data_6RB9 # loop_ _audit_author.name _audit_author.pdbx_ordinal "Savva, C.G." 1 "Clark, A.R." 2 "Naylor, C.E." 3 "Popoff, M.R." 4 "Moss, D.S." 5 "Basak, A.K." 6 "Titball, R.W." 7 "Bokori-Brown, M." 8 # _struct.entry_id 6RB9 _struct.title "THE PORE STRUCTURE OF CLOSTRIDIUM PERFRINGENS EPSILON TOXIN" _struct.pdbx_descriptor ? _struct.pdbx_model_details ? _struct.pdbx_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _database_2.database_id PDB _database_2.database_code 6RB9 # _struct_keywords.entry_id 6RB9 _struct_keywords.pdbx_keywords TOXIN _struct_keywords.text "ENTEROTOXAEMIA, BETA-PFT, EPSILON TOXIN, CRYOEM, TOXIN" # _exptl.entry_id 6RB9 _exptl.method "ELECTRON MICROSCOPY" _exptl.crystals_number ? # _pdbx_database_status.entry_id 6RB9 _pdbx_database_status.ndb_tid ? _pdbx_database_status.status_code . _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.status_coordinates_in_NDB ? _pdbx_database_status.recvd_deposit_form ? _pdbx_database_status.date_deposition_form ? _pdbx_database_status.recvd_coordinates ? _pdbx_database_status.date_coordinates ? _pdbx_database_status.recvd_struct_fact ? _pdbx_database_status.date_struct_fact ? _pdbx_database_status.recvd_internal_approval ? _pdbx_database_status.recvd_nmr_constraints ? _pdbx_database_status.date_nmr_constraints ? _pdbx_database_status.recvd_chemical_shifts ? _pdbx_database_status.date_chemical_shifts ? _pdbx_database_status.recvd_manuscript ? _pdbx_database_status.date_manuscript ? _pdbx_database_status.name_depositor ? _pdbx_database_status.pdbx_annotator ? _pdbx_database_status.recvd_author_approval ? _pdbx_database_status.date_author_approval ? _pdbx_database_status.recvd_initial_deposition_date ? _pdbx_database_status.date_submitted ? _pdbx_database_status.author_approval_type ? _pdbx_database_status.author_release_status_code ? _pdbx_database_status.auth_req_rel_date ? _pdbx_database_status.date_revised ? _pdbx_database_status.revision_id ? _pdbx_database_status.replaced_entry_id ? _pdbx_database_status.revision_description ? _pdbx_database_status.date_of_NDB_release ? _pdbx_database_status.date_released_to_PDB ? _pdbx_database_status.date_of_PDB_release ? _pdbx_database_status.date_of_sf_release ? _pdbx_database_status.date_of_mr_release ? _pdbx_database_status.date_of_cs_release ? _pdbx_database_status.date_hold_coordinates ? _pdbx_database_status.date_hold_struct_fact ? _pdbx_database_status.hold_for_publication ? _pdbx_database_status.date_hold_nmr_constraints ? _pdbx_database_status.date_hold_chemical_shifts ? _pdbx_database_status.dep_release_code_coordinates ? _pdbx_database_status.dep_release_code_struct_fact ? _pdbx_database_status.dep_release_code_nmr_constraints ? _pdbx_database_status.dep_release_code_chemical_shifts ? _pdbx_database_status.dep_release_code_sequence ? _pdbx_database_status.pdb_date_of_author_approval ? _pdbx_database_status.deposit_site ? _pdbx_database_status.process_site ? _pdbx_database_status.skip_PDB_REMARK ? _pdbx_database_status.SG_entry ? _pdbx_database_status.date_begin_deposition ? _pdbx_database_status.date_author_release_request ? _pdbx_database_status.date_begin_release_preparation ? _pdbx_database_status.date_begin_processing ? _pdbx_database_status.date_end_processing ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.title_suppression ? _pdbx_database_status.methods_development_category ? # _pdbx_database_related.db_name EMDB _pdbx_database_related.db_id EMD-4789 _pdbx_database_related.content_type unspecified _pdbx_database_related.details "THE PORE STRUCTURE OF CLOSTRIDIUM PERFRINGENS EPSILON TOXIN" # _citation.id primary _citation.title "The Pore Structure Of Clostridium Perfringens Epsilon Toxin." _citation.journal_abbrev "Nat Commun" _citation.journal_volume 10 _citation.page_first 2641 _citation.page_last ? _citation.year 2019 _citation.journal_id_ASTM ? _citation.country UK _citation.journal_id_ISSN 2041-1723 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 31201325 _citation.pdbx_database_id_DOI 10.1038/S41467-019-10645-8 # loop_ _citation_author.citation_id _citation_author.name _citation_author.identifier_ORCID _citation_author.ordinal primary "Savva, C.G." ? 1 primary "Clark, A.R." ? 2 primary "Naylor, C.E." ? 3 primary "Popoff, M.R." ? 4 primary "Moss, D.S." ? 5 primary "Basak, A.K." ? 6 primary "Titball, R.W." ? 7 primary "Bokori-Brown, M." ? 8 # _entity_poly.entity_id 1 _entity_poly.type "polypeptide(L)" _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MSYYHHHHHHDYDIPTTENLYFQGAMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPK VELDGEPSMNYLEDVYVGKALLTNDTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSF ANTNTNTNSKEITHNVPSQDILVPANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKS DLNEDGTININGKGNYSAVMGDELIVKVRNLNTNNVQEYVIPVDKK ; _entity_poly.pdbx_seq_one_letter_code_can ;MSYYHHHHHHDYDIPTTENLYFQGAMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPK VELDGEPSMNYLEDVYVGKALLTNDTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSF ANTNTNTNSKEITHNVPSQDILVPANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKS DLNEDGTININGKGNYSAVMGDELIVKVRNLNTNNVQEYVIPVDKK ; _entity_poly.pdbx_sequence_evidence_code "depositor provided" _entity_poly.pdbx_strand_id A,B,C,D,E,F,G _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 SER n 1 3 TYR n 1 4 TYR n 1 5 HIS n 1 6 HIS n 1 7 HIS n 1 8 HIS n 1 9 HIS n 1 10 HIS n 1 11 ASP n 1 12 TYR n 1 13 ASP n 1 14 ILE n 1 15 PRO n 1 16 THR n 1 17 THR n 1 18 GLU n 1 19 ASN n 1 20 LEU n 1 21 TYR n 1 22 PHE n 1 23 GLN n 1 24 GLY n 1 25 ALA n 1 26 MET n 1 27 ALA n 1 28 SER n 1 29 TYR n 1 30 ASP n 1 31 ASN n 1 32 VAL n 1 33 ASP n 1 34 THR n 1 35 LEU n 1 36 ILE n 1 37 GLU n 1 38 LYS n 1 39 GLY n 1 40 ARG n 1 41 TYR n 1 42 ASN n 1 43 THR n 1 44 LYS n 1 45 TYR n 1 46 ASN n 1 47 TYR n 1 48 LEU n 1 49 LYS n 1 50 ARG n 1 51 MET n 1 52 GLU n 1 53 LYS n 1 54 TYR n 1 55 TYR n 1 56 PRO n 1 57 ASN n 1 58 ALA n 1 59 MET n 1 60 ALA n 1 61 TYR n 1 62 PHE n 1 63 ASP n 1 64 LYS n 1 65 VAL n 1 66 THR n 1 67 ILE n 1 68 ASN n 1 69 PRO n 1 70 GLN n 1 71 GLY n 1 72 ASN n 1 73 ASP n 1 74 PHE n 1 75 TYR n 1 76 ILE n 1 77 ASN n 1 78 ASN n 1 79 PRO n 1 80 LYS n 1 81 VAL n 1 82 GLU n 1 83 LEU n 1 84 ASP n 1 85 GLY n 1 86 GLU n 1 87 PRO n 1 88 SER n 1 89 MET n 1 90 ASN n 1 91 TYR n 1 92 LEU n 1 93 GLU n 1 94 ASP n 1 95 VAL n 1 96 TYR n 1 97 VAL n 1 98 GLY n 1 99 LYS n 1 100 ALA n 1 101 LEU n 1 102 LEU n 1 103 THR n 1 104 ASN n 1 105 ASP n 1 106 THR n 1 107 GLN n 1 108 GLN n 1 109 GLU n 1 110 GLN n 1 111 LYS n 1 112 LEU n 1 113 LYS n 1 114 SER n 1 115 GLN n 1 116 SER n 1 117 PHE n 1 118 THR n 1 119 CYS n 1 120 LYS n 1 121 ASN n 1 122 THR n 1 123 ASP n 1 124 THR n 1 125 VAL n 1 126 THR n 1 127 ALA n 1 128 THR n 1 129 THR n 1 130 THR n 1 131 HIS n 1 132 THR n 1 133 VAL n 1 134 GLY n 1 135 THR n 1 136 SER n 1 137 ILE n 1 138 GLN n 1 139 ALA n 1 140 THR n 1 141 ALA n 1 142 LYS n 1 143 PHE n 1 144 THR n 1 145 VAL n 1 146 PRO n 1 147 PHE n 1 148 ASN n 1 149 GLU n 1 150 THR n 1 151 GLY n 1 152 VAL n 1 153 SER n 1 154 LEU n 1 155 THR n 1 156 THR n 1 157 SER n 1 158 TYR n 1 159 SER n 1 160 PHE n 1 161 ALA n 1 162 ASN n 1 163 THR n 1 164 ASN n 1 165 THR n 1 166 ASN n 1 167 THR n 1 168 ASN n 1 169 SER n 1 170 LYS n 1 171 GLU n 1 172 ILE n 1 173 THR n 1 174 HIS n 1 175 ASN n 1 176 VAL n 1 177 PRO n 1 178 SER n 1 179 GLN n 1 180 ASP n 1 181 ILE n 1 182 LEU n 1 183 VAL n 1 184 PRO n 1 185 ALA n 1 186 ASN n 1 187 THR n 1 188 THR n 1 189 VAL n 1 190 GLU n 1 191 VAL n 1 192 ILE n 1 193 ALA n 1 194 TYR n 1 195 LEU n 1 196 LYS n 1 197 LYS n 1 198 VAL n 1 199 ASN n 1 200 VAL n 1 201 LYS n 1 202 GLY n 1 203 ASN n 1 204 VAL n 1 205 LYS n 1 206 LEU n 1 207 VAL n 1 208 GLY n 1 209 GLN n 1 210 VAL n 1 211 SER n 1 212 GLY n 1 213 SER n 1 214 GLU n 1 215 TRP n 1 216 GLY n 1 217 GLU n 1 218 ILE n 1 219 PRO n 1 220 SER n 1 221 TYR n 1 222 LEU n 1 223 ALA n 1 224 PHE n 1 225 PRO n 1 226 ARG n 1 227 ASP n 1 228 GLY n 1 229 TYR n 1 230 LYS n 1 231 PHE n 1 232 SER n 1 233 LEU n 1 234 SER n 1 235 ASP n 1 236 THR n 1 237 VAL n 1 238 ASN n 1 239 LYS n 1 240 SER n 1 241 ASP n 1 242 LEU n 1 243 ASN n 1 244 GLU n 1 245 ASP n 1 246 GLY n 1 247 THR n 1 248 ILE n 1 249 ASN n 1 250 ILE n 1 251 ASN n 1 252 GLY n 1 253 LYS n 1 254 GLY n 1 255 ASN n 1 256 TYR n 1 257 SER n 1 258 ALA n 1 259 VAL n 1 260 MET n 1 261 GLY n 1 262 ASP n 1 263 GLU n 1 264 LEU n 1 265 ILE n 1 266 VAL n 1 267 LYS n 1 268 VAL n 1 269 ARG n 1 270 ASN n 1 271 LEU n 1 272 ASN n 1 273 THR n 1 274 ASN n 1 275 ASN n 1 276 VAL n 1 277 GLN n 1 278 GLU n 1 279 TYR n 1 280 VAL n 1 281 ILE n 1 282 PRO n 1 283 VAL n 1 284 ASP n 1 285 LYS n 1 286 LYS n # _entity.id 1 _entity.type polymer _entity.src_method man _entity.pdbx_description "EPSILON-TOXIN TYPE B" _entity.formula_weight 32234.695 _entity.pdbx_number_of_molecules 7 _entity.pdbx_ec ? _entity.pdbx_mutation ? _entity.pdbx_fragment ? _entity.details ? # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag ? _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ETXB _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name "CLOSTRIDIUM PERFRINGENS B" _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 451751 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_culture_collection ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name "ESCHERICHIA COLI BL21(DE3)" _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant "ROSETTA 2" _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code ETXB_CLOPF _struct_ref.pdbx_db_accession ? _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id . _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 6RB9 A 15 ? 274 ? Q02307 47 ? 306 ? ? ? 2 1 6RB9 B 15 ? 274 ? Q02307 47 ? 306 ? ? ? 3 1 6RB9 C 15 ? 274 ? Q02307 47 ? 306 ? ? ? 4 1 6RB9 D 15 ? 274 ? Q02307 47 ? 306 ? ? ? 5 1 6RB9 E 15 ? 274 ? Q02307 47 ? 306 ? ? ? 6 1 6RB9 F 15 ? 274 ? Q02307 47 ? 306 ? ? ? 7 1 6RB9 G 15 ? 274 ? Q02307 47 ? 306 ? ? ? # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 6RB9 MET A -11 ? UNP Q02307 ? ? "initiating methionine" ? 1 1 6RB9 SER A -10 ? UNP Q02307 ? ? "expression tag" ? 2 1 6RB9 TYR A -9 ? UNP Q02307 ? ? "expression tag" ? 3 1 6RB9 TYR A -8 ? UNP Q02307 ? ? "expression tag" ? 4 1 6RB9 HIS A -7 ? UNP Q02307 ? ? "expression tag" ? 5 1 6RB9 HIS A -6 ? UNP Q02307 ? ? "expression tag" ? 6 1 6RB9 HIS A -5 ? UNP Q02307 ? ? "expression tag" ? 7 1 6RB9 HIS A -4 ? UNP Q02307 ? ? "expression tag" ? 8 1 6RB9 HIS A -3 ? UNP Q02307 ? ? "expression tag" ? 9 1 6RB9 HIS A -2 ? UNP Q02307 ? ? "expression tag" ? 10 1 6RB9 ASP A -1 ? UNP Q02307 ? ? "expression tag" ? 11 1 6RB9 TYR A 0 ? UNP Q02307 ? ? "expression tag" ? 12 1 6RB9 ASP A 1 ? UNP Q02307 ? ? "expression tag" ? 13 1 6RB9 ILE A 2 ? UNP Q02307 ? ? "expression tag" ? 14 1 6RB9 PRO A 3 ? UNP Q02307 ? ? "expression tag" ? 15 1 6RB9 THR A 4 ? UNP Q02307 ? ? "expression tag" ? 16 1 6RB9 THR A 5 ? UNP Q02307 ? ? "expression tag" ? 17 1 6RB9 GLU A 6 ? UNP Q02307 ? ? "expression tag" ? 18 1 6RB9 ASN A 7 ? UNP Q02307 ? ? "expression tag" ? 19 1 6RB9 LEU A 8 ? UNP Q02307 ? ? "expression tag" ? 20 1 6RB9 TYR A 9 ? UNP Q02307 ? ? "expression tag" ? 21 1 6RB9 PHE A 10 ? UNP Q02307 ? ? "expression tag" ? 22 1 6RB9 GLN A 11 ? UNP Q02307 ? ? "expression tag" ? 23 1 6RB9 GLY A 12 ? UNP Q02307 ? ? "expression tag" ? 24 1 6RB9 ALA A 13 ? UNP Q02307 ? ? "expression tag" ? 25 1 6RB9 MET A 14 ? UNP Q02307 ? ? "expression tag" ? 26 2 6RB9 MET B -11 ? UNP Q02307 ? ? "initiating methionine" ? 27 2 6RB9 SER B -10 ? UNP Q02307 ? ? "expression tag" ? 28 2 6RB9 TYR B -9 ? UNP Q02307 ? ? "expression tag" ? 29 2 6RB9 TYR B -8 ? UNP Q02307 ? ? "expression tag" ? 30 2 6RB9 HIS B -7 ? UNP Q02307 ? ? "expression tag" ? 31 2 6RB9 HIS B -6 ? UNP Q02307 ? ? "expression tag" ? 32 2 6RB9 HIS B -5 ? UNP Q02307 ? ? "expression tag" ? 33 2 6RB9 HIS B -4 ? UNP Q02307 ? ? "expression tag" ? 34 2 6RB9 HIS B -3 ? UNP Q02307 ? ? "expression tag" ? 35 2 6RB9 HIS B -2 ? UNP Q02307 ? ? "expression tag" ? 36 2 6RB9 ASP B -1 ? UNP Q02307 ? ? "expression tag" ? 37 2 6RB9 TYR B 0 ? UNP Q02307 ? ? "expression tag" ? 38 2 6RB9 ASP B 1 ? UNP Q02307 ? ? "expression tag" ? 39 2 6RB9 ILE B 2 ? UNP Q02307 ? ? "expression tag" ? 40 2 6RB9 PRO B 3 ? UNP Q02307 ? ? "expression tag" ? 41 2 6RB9 THR B 4 ? UNP Q02307 ? ? "expression tag" ? 42 2 6RB9 THR B 5 ? UNP Q02307 ? ? "expression tag" ? 43 2 6RB9 GLU B 6 ? UNP Q02307 ? ? "expression tag" ? 44 2 6RB9 ASN B 7 ? UNP Q02307 ? ? "expression tag" ? 45 2 6RB9 LEU B 8 ? UNP Q02307 ? ? "expression tag" ? 46 2 6RB9 TYR B 9 ? UNP Q02307 ? ? "expression tag" ? 47 2 6RB9 PHE B 10 ? UNP Q02307 ? ? "expression tag" ? 48 2 6RB9 GLN B 11 ? UNP Q02307 ? ? "expression tag" ? 49 2 6RB9 GLY B 12 ? UNP Q02307 ? ? "expression tag" ? 50 2 6RB9 ALA B 13 ? UNP Q02307 ? ? "expression tag" ? 51 2 6RB9 MET B 14 ? UNP Q02307 ? ? "expression tag" ? 52 3 6RB9 MET C -11 ? UNP Q02307 ? ? "initiating methionine" ? 53 3 6RB9 SER C -10 ? UNP Q02307 ? ? "expression tag" ? 54 3 6RB9 TYR C -9 ? UNP Q02307 ? ? "expression tag" ? 55 3 6RB9 TYR C -8 ? UNP Q02307 ? ? "expression tag" ? 56 3 6RB9 HIS C -7 ? UNP Q02307 ? ? "expression tag" ? 57 3 6RB9 HIS C -6 ? UNP Q02307 ? ? "expression tag" ? 58 3 6RB9 HIS C -5 ? UNP Q02307 ? ? "expression tag" ? 59 3 6RB9 HIS C -4 ? UNP Q02307 ? ? "expression tag" ? 60 3 6RB9 HIS C -3 ? UNP Q02307 ? ? "expression tag" ? 61 3 6RB9 HIS C -2 ? UNP Q02307 ? ? "expression tag" ? 62 3 6RB9 ASP C -1 ? UNP Q02307 ? ? "expression tag" ? 63 3 6RB9 TYR C 0 ? UNP Q02307 ? ? "expression tag" ? 64 3 6RB9 ASP C 1 ? UNP Q02307 ? ? "expression tag" ? 65 3 6RB9 ILE C 2 ? UNP Q02307 ? ? "expression tag" ? 66 3 6RB9 PRO C 3 ? UNP Q02307 ? ? "expression tag" ? 67 3 6RB9 THR C 4 ? UNP Q02307 ? ? "expression tag" ? 68 3 6RB9 THR C 5 ? UNP Q02307 ? ? "expression tag" ? 69 3 6RB9 GLU C 6 ? UNP Q02307 ? ? "expression tag" ? 70 3 6RB9 ASN C 7 ? UNP Q02307 ? ? "expression tag" ? 71 3 6RB9 LEU C 8 ? UNP Q02307 ? ? "expression tag" ? 72 3 6RB9 TYR C 9 ? UNP Q02307 ? ? "expression tag" ? 73 3 6RB9 PHE C 10 ? UNP Q02307 ? ? "expression tag" ? 74 3 6RB9 GLN C 11 ? UNP Q02307 ? ? "expression tag" ? 75 3 6RB9 GLY C 12 ? UNP Q02307 ? ? "expression tag" ? 76 3 6RB9 ALA C 13 ? UNP Q02307 ? ? "expression tag" ? 77 3 6RB9 MET C 14 ? UNP Q02307 ? ? "expression tag" ? 78 4 6RB9 MET D -11 ? UNP Q02307 ? ? "initiating methionine" ? 79 4 6RB9 SER D -10 ? UNP Q02307 ? ? "expression tag" ? 80 4 6RB9 TYR D -9 ? UNP Q02307 ? ? "expression tag" ? 81 4 6RB9 TYR D -8 ? UNP Q02307 ? ? "expression tag" ? 82 4 6RB9 HIS D -7 ? UNP Q02307 ? ? "expression tag" ? 83 4 6RB9 HIS D -6 ? UNP Q02307 ? ? "expression tag" ? 84 4 6RB9 HIS D -5 ? UNP Q02307 ? ? "expression tag" ? 85 4 6RB9 HIS D -4 ? UNP Q02307 ? ? "expression tag" ? 86 4 6RB9 HIS D -3 ? UNP Q02307 ? ? "expression tag" ? 87 4 6RB9 HIS D -2 ? UNP Q02307 ? ? "expression tag" ? 88 4 6RB9 ASP D -1 ? UNP Q02307 ? ? "expression tag" ? 89 4 6RB9 TYR D 0 ? UNP Q02307 ? ? "expression tag" ? 90 4 6RB9 ASP D 1 ? UNP Q02307 ? ? "expression tag" ? 91 4 6RB9 ILE D 2 ? UNP Q02307 ? ? "expression tag" ? 92 4 6RB9 PRO D 3 ? UNP Q02307 ? ? "expression tag" ? 93 4 6RB9 THR D 4 ? UNP Q02307 ? ? "expression tag" ? 94 4 6RB9 THR D 5 ? UNP Q02307 ? ? "expression tag" ? 95 4 6RB9 GLU D 6 ? UNP Q02307 ? ? "expression tag" ? 96 4 6RB9 ASN D 7 ? UNP Q02307 ? ? "expression tag" ? 97 4 6RB9 LEU D 8 ? UNP Q02307 ? ? "expression tag" ? 98 4 6RB9 TYR D 9 ? UNP Q02307 ? ? "expression tag" ? 99 4 6RB9 PHE D 10 ? UNP Q02307 ? ? "expression tag" ? 100 4 6RB9 GLN D 11 ? UNP Q02307 ? ? "expression tag" ? 101 4 6RB9 GLY D 12 ? UNP Q02307 ? ? "expression tag" ? 102 4 6RB9 ALA D 13 ? UNP Q02307 ? ? "expression tag" ? 103 4 6RB9 MET D 14 ? UNP Q02307 ? ? "expression tag" ? 104 5 6RB9 MET E -11 ? UNP Q02307 ? ? "initiating methionine" ? 105 5 6RB9 SER E -10 ? UNP Q02307 ? ? "expression tag" ? 106 5 6RB9 TYR E -9 ? UNP Q02307 ? ? "expression tag" ? 107 5 6RB9 TYR E -8 ? UNP Q02307 ? ? "expression tag" ? 108 5 6RB9 HIS E -7 ? UNP Q02307 ? ? "expression tag" ? 109 5 6RB9 HIS E -6 ? UNP Q02307 ? ? "expression tag" ? 110 5 6RB9 HIS E -5 ? UNP Q02307 ? ? "expression tag" ? 111 5 6RB9 HIS E -4 ? UNP Q02307 ? ? "expression tag" ? 112 5 6RB9 HIS E -3 ? UNP Q02307 ? ? "expression tag" ? 113 5 6RB9 HIS E -2 ? UNP Q02307 ? ? "expression tag" ? 114 5 6RB9 ASP E -1 ? UNP Q02307 ? ? "expression tag" ? 115 5 6RB9 TYR E 0 ? UNP Q02307 ? ? "expression tag" ? 116 5 6RB9 ASP E 1 ? UNP Q02307 ? ? "expression tag" ? 117 5 6RB9 ILE E 2 ? UNP Q02307 ? ? "expression tag" ? 118 5 6RB9 PRO E 3 ? UNP Q02307 ? ? "expression tag" ? 119 5 6RB9 THR E 4 ? UNP Q02307 ? ? "expression tag" ? 120 5 6RB9 THR E 5 ? UNP Q02307 ? ? "expression tag" ? 121 5 6RB9 GLU E 6 ? UNP Q02307 ? ? "expression tag" ? 122 5 6RB9 ASN E 7 ? UNP Q02307 ? ? "expression tag" ? 123 5 6RB9 LEU E 8 ? UNP Q02307 ? ? "expression tag" ? 124 5 6RB9 TYR E 9 ? UNP Q02307 ? ? "expression tag" ? 125 5 6RB9 PHE E 10 ? UNP Q02307 ? ? "expression tag" ? 126 5 6RB9 GLN E 11 ? UNP Q02307 ? ? "expression tag" ? 127 5 6RB9 GLY E 12 ? UNP Q02307 ? ? "expression tag" ? 128 5 6RB9 ALA E 13 ? UNP Q02307 ? ? "expression tag" ? 129 5 6RB9 MET E 14 ? UNP Q02307 ? ? "expression tag" ? 130 6 6RB9 MET F -11 ? UNP Q02307 ? ? "initiating methionine" ? 131 6 6RB9 SER F -10 ? UNP Q02307 ? ? "expression tag" ? 132 6 6RB9 TYR F -9 ? UNP Q02307 ? ? "expression tag" ? 133 6 6RB9 TYR F -8 ? UNP Q02307 ? ? "expression tag" ? 134 6 6RB9 HIS F -7 ? UNP Q02307 ? ? "expression tag" ? 135 6 6RB9 HIS F -6 ? UNP Q02307 ? ? "expression tag" ? 136 6 6RB9 HIS F -5 ? UNP Q02307 ? ? "expression tag" ? 137 6 6RB9 HIS F -4 ? UNP Q02307 ? ? "expression tag" ? 138 6 6RB9 HIS F -3 ? UNP Q02307 ? ? "expression tag" ? 139 6 6RB9 HIS F -2 ? UNP Q02307 ? ? "expression tag" ? 140 6 6RB9 ASP F -1 ? UNP Q02307 ? ? "expression tag" ? 141 6 6RB9 TYR F 0 ? UNP Q02307 ? ? "expression tag" ? 142 6 6RB9 ASP F 1 ? UNP Q02307 ? ? "expression tag" ? 143 6 6RB9 ILE F 2 ? UNP Q02307 ? ? "expression tag" ? 144 6 6RB9 PRO F 3 ? UNP Q02307 ? ? "expression tag" ? 145 6 6RB9 THR F 4 ? UNP Q02307 ? ? "expression tag" ? 146 6 6RB9 THR F 5 ? UNP Q02307 ? ? "expression tag" ? 147 6 6RB9 GLU F 6 ? UNP Q02307 ? ? "expression tag" ? 148 6 6RB9 ASN F 7 ? UNP Q02307 ? ? "expression tag" ? 149 6 6RB9 LEU F 8 ? UNP Q02307 ? ? "expression tag" ? 150 6 6RB9 TYR F 9 ? UNP Q02307 ? ? "expression tag" ? 151 6 6RB9 PHE F 10 ? UNP Q02307 ? ? "expression tag" ? 152 6 6RB9 GLN F 11 ? UNP Q02307 ? ? "expression tag" ? 153 6 6RB9 GLY F 12 ? UNP Q02307 ? ? "expression tag" ? 154 6 6RB9 ALA F 13 ? UNP Q02307 ? ? "expression tag" ? 155 6 6RB9 MET F 14 ? UNP Q02307 ? ? "expression tag" ? 156 7 6RB9 MET G -11 ? UNP Q02307 ? ? "initiating methionine" ? 157 7 6RB9 SER G -10 ? UNP Q02307 ? ? "expression tag" ? 158 7 6RB9 TYR G -9 ? UNP Q02307 ? ? "expression tag" ? 159 7 6RB9 TYR G -8 ? UNP Q02307 ? ? "expression tag" ? 160 7 6RB9 HIS G -7 ? UNP Q02307 ? ? "expression tag" ? 161 7 6RB9 HIS G -6 ? UNP Q02307 ? ? "expression tag" ? 162 7 6RB9 HIS G -5 ? UNP Q02307 ? ? "expression tag" ? 163 7 6RB9 HIS G -4 ? UNP Q02307 ? ? "expression tag" ? 164 7 6RB9 HIS G -3 ? UNP Q02307 ? ? "expression tag" ? 165 7 6RB9 HIS G -2 ? UNP Q02307 ? ? "expression tag" ? 166 7 6RB9 ASP G -1 ? UNP Q02307 ? ? "expression tag" ? 167 7 6RB9 TYR G 0 ? UNP Q02307 ? ? "expression tag" ? 168 7 6RB9 ASP G 1 ? UNP Q02307 ? ? "expression tag" ? 169 7 6RB9 ILE G 2 ? UNP Q02307 ? ? "expression tag" ? 170 7 6RB9 PRO G 3 ? UNP Q02307 ? ? "expression tag" ? 171 7 6RB9 THR G 4 ? UNP Q02307 ? ? "expression tag" ? 172 7 6RB9 THR G 5 ? UNP Q02307 ? ? "expression tag" ? 173 7 6RB9 GLU G 6 ? UNP Q02307 ? ? "expression tag" ? 174 7 6RB9 ASN G 7 ? UNP Q02307 ? ? "expression tag" ? 175 7 6RB9 LEU G 8 ? UNP Q02307 ? ? "expression tag" ? 176 7 6RB9 TYR G 9 ? UNP Q02307 ? ? "expression tag" ? 177 7 6RB9 PHE G 10 ? UNP Q02307 ? ? "expression tag" ? 178 7 6RB9 GLN G 11 ? UNP Q02307 ? ? "expression tag" ? 179 7 6RB9 GLY G 12 ? UNP Q02307 ? ? "expression tag" ? 180 7 6RB9 ALA G 13 ? UNP Q02307 ? ? "expression tag" ? 181 7 6RB9 MET G 14 ? UNP Q02307 ? ? "expression tag" ? 182 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 -11 ? ? ? A . n A 1 2 SER 2 -10 ? ? ? A . n A 1 3 TYR 3 -9 ? ? ? A . n A 1 4 TYR 4 -8 ? ? ? A . n A 1 5 HIS 5 -7 ? ? ? A . n A 1 6 HIS 6 -6 ? ? ? A . n A 1 7 HIS 7 -5 ? ? ? A . n A 1 8 HIS 8 -4 ? ? ? A . n A 1 9 HIS 9 -3 ? ? ? A . n A 1 10 HIS 10 -2 ? ? ? A . n A 1 11 ASP 11 -1 ? ? ? A . n A 1 12 TYR 12 0 ? ? ? A . n A 1 13 ASP 13 1 ? ? ? A . n A 1 14 ILE 14 2 ? ? ? A . n A 1 15 PRO 15 3 ? ? ? A . n A 1 16 THR 16 4 ? ? ? A . n A 1 17 THR 17 5 ? ? ? A . n A 1 18 GLU 18 6 ? ? ? A . n A 1 19 ASN 19 7 ? ? ? A . n A 1 20 LEU 20 8 ? ? ? A . n A 1 21 TYR 21 9 ? ? ? A . n A 1 22 PHE 22 10 ? ? ? A . n A 1 23 GLN 23 11 ? ? ? A . n A 1 24 GLY 24 12 ? ? ? A . n A 1 25 ALA 25 13 13 ALA ALA A . n A 1 26 MET 26 14 14 MET MET A . n A 1 27 ALA 27 15 15 ALA ALA A . n A 1 28 SER 28 16 16 SER SER A . n A 1 29 TYR 29 17 17 TYR TYR A . n A 1 30 ASP 30 18 18 ASP ASP A . n A 1 31 ASN 31 19 19 ASN ASN A . n A 1 32 VAL 32 20 20 VAL VAL A . n A 1 33 ASP 33 21 21 ASP ASP A . n A 1 34 THR 34 22 22 THR THR A . n A 1 35 LEU 35 23 23 LEU LEU A . n A 1 36 ILE 36 24 24 ILE ILE A . n A 1 37 GLU 37 25 25 GLU GLU A . n A 1 38 LYS 38 26 26 LYS LYS A . n A 1 39 GLY 39 27 27 GLY GLY A . n A 1 40 ARG 40 28 28 ARG ARG A . n A 1 41 TYR 41 29 29 TYR TYR A . n A 1 42 ASN 42 30 30 ASN ASN A . n A 1 43 THR 43 31 31 THR THR A . n A 1 44 LYS 44 32 32 LYS LYS A . n A 1 45 TYR 45 33 33 TYR TYR A . n A 1 46 ASN 46 34 34 ASN ASN A . n A 1 47 TYR 47 35 35 TYR TYR A . n A 1 48 LEU 48 36 36 LEU LEU A . n A 1 49 LYS 49 37 37 LYS LYS A . n A 1 50 ARG 50 38 38 ARG ARG A . n A 1 51 MET 51 39 39 MET MET A . n A 1 52 GLU 52 40 40 GLU GLU A . n A 1 53 LYS 53 41 41 LYS LYS A . n A 1 54 TYR 54 42 42 TYR TYR A . n A 1 55 TYR 55 43 43 TYR TYR A . n A 1 56 PRO 56 44 44 PRO PRO A . n A 1 57 ASN 57 45 45 ASN ASN A . n A 1 58 ALA 58 46 46 ALA ALA A . n A 1 59 MET 59 47 47 MET MET A . n A 1 60 ALA 60 48 48 ALA ALA A . n A 1 61 TYR 61 49 49 TYR TYR A . n A 1 62 PHE 62 50 50 PHE PHE A . n A 1 63 ASP 63 51 51 ASP ASP A . n A 1 64 LYS 64 52 52 LYS LYS A . n A 1 65 VAL 65 53 53 VAL VAL A . n A 1 66 THR 66 54 54 THR THR A . n A 1 67 ILE 67 55 55 ILE ILE A . n A 1 68 ASN 68 56 56 ASN ASN A . n A 1 69 PRO 69 57 57 PRO PRO A . n A 1 70 GLN 70 58 58 GLN GLN A . n A 1 71 GLY 71 59 59 GLY GLY A . n A 1 72 ASN 72 60 60 ASN ASN A . n A 1 73 ASP 73 61 61 ASP ASP A . n A 1 74 PHE 74 62 62 PHE PHE A . n A 1 75 TYR 75 63 63 TYR TYR A . n A 1 76 ILE 76 64 64 ILE ILE A . n A 1 77 ASN 77 65 65 ASN ASN A . n A 1 78 ASN 78 66 66 ASN ASN A . n A 1 79 PRO 79 67 67 PRO PRO A . n A 1 80 LYS 80 68 68 LYS LYS A . n A 1 81 VAL 81 69 69 VAL VAL A . n A 1 82 GLU 82 70 70 GLU GLU A . n A 1 83 LEU 83 71 71 LEU LEU A . n A 1 84 ASP 84 72 72 ASP ASP A . n A 1 85 GLY 85 73 73 GLY GLY A . n A 1 86 GLU 86 74 74 GLU GLU A . n A 1 87 PRO 87 75 75 PRO PRO A . n A 1 88 SER 88 76 76 SER SER A . n A 1 89 MET 89 77 77 MET MET A . n A 1 90 ASN 90 78 78 ASN ASN A . n A 1 91 TYR 91 79 79 TYR TYR A . n A 1 92 LEU 92 80 80 LEU LEU A . n A 1 93 GLU 93 81 81 GLU GLU A . n A 1 94 ASP 94 82 82 ASP ASP A . n A 1 95 VAL 95 83 83 VAL VAL A . n A 1 96 TYR 96 84 84 TYR TYR A . n A 1 97 VAL 97 85 85 VAL VAL A . n A 1 98 GLY 98 86 86 GLY GLY A . n A 1 99 LYS 99 87 87 LYS LYS A . n A 1 100 ALA 100 88 88 ALA ALA A . n A 1 101 LEU 101 89 89 LEU LEU A . n A 1 102 LEU 102 90 90 LEU LEU A . n A 1 103 THR 103 91 91 THR THR A . n A 1 104 ASN 104 92 92 ASN ASN A . n A 1 105 ASP 105 93 93 ASP ASP A . n A 1 106 THR 106 94 94 THR THR A . n A 1 107 GLN 107 95 95 GLN GLN A . n A 1 108 GLN 108 96 96 GLN GLN A . n A 1 109 GLU 109 97 97 GLU GLU A . n A 1 110 GLN 110 98 98 GLN GLN A . n A 1 111 LYS 111 99 99 LYS LYS A . n A 1 112 LEU 112 100 100 LEU LEU A . n A 1 113 LYS 113 101 101 LYS LYS A . n A 1 114 SER 114 102 102 SER SER A . n A 1 115 GLN 115 103 103 GLN GLN A . n A 1 116 SER 116 104 104 SER SER A . n A 1 117 PHE 117 105 105 PHE PHE A . n A 1 118 THR 118 106 106 THR THR A . n A 1 119 CYS 119 107 107 CYS CYS A . n A 1 120 LYS 120 108 108 LYS LYS A . n A 1 121 ASN 121 109 109 ASN ASN A . n A 1 122 THR 122 110 110 THR THR A . n A 1 123 ASP 123 111 111 ASP ASP A . n A 1 124 THR 124 112 112 THR THR A . n A 1 125 VAL 125 113 113 VAL VAL A . n A 1 126 THR 126 114 114 THR THR A . n A 1 127 ALA 127 115 115 ALA ALA A . n A 1 128 THR 128 116 116 THR THR A . n A 1 129 THR 129 117 117 THR THR A . n A 1 130 THR 130 118 118 THR THR A . n A 1 131 HIS 131 119 119 HIS HIS A . n A 1 132 THR 132 120 120 THR THR A . n A 1 133 VAL 133 121 121 VAL VAL A . n A 1 134 GLY 134 122 122 GLY GLY A . n A 1 135 THR 135 123 123 THR THR A . n A 1 136 SER 136 124 124 SER SER A . n A 1 137 ILE 137 125 125 ILE ILE A . n A 1 138 GLN 138 126 126 GLN GLN A . n A 1 139 ALA 139 127 127 ALA ALA A . n A 1 140 THR 140 128 128 THR THR A . n A 1 141 ALA 141 129 129 ALA ALA A . n A 1 142 LYS 142 130 130 LYS LYS A . n A 1 143 PHE 143 131 131 PHE PHE A . n A 1 144 THR 144 132 132 THR THR A . n A 1 145 VAL 145 133 133 VAL VAL A . n A 1 146 PRO 146 134 134 PRO PRO A . n A 1 147 PHE 147 135 135 PHE PHE A . n A 1 148 ASN 148 136 136 ASN ASN A . n A 1 149 GLU 149 137 137 GLU GLU A . n A 1 150 THR 150 138 138 THR THR A . n A 1 151 GLY 151 139 139 GLY GLY A . n A 1 152 VAL 152 140 140 VAL VAL A . n A 1 153 SER 153 141 141 SER SER A . n A 1 154 LEU 154 142 142 LEU LEU A . n A 1 155 THR 155 143 143 THR THR A . n A 1 156 THR 156 144 144 THR THR A . n A 1 157 SER 157 145 145 SER SER A . n A 1 158 TYR 158 146 146 TYR TYR A . n A 1 159 SER 159 147 147 SER SER A . n A 1 160 PHE 160 148 148 PHE PHE A . n A 1 161 ALA 161 149 149 ALA ALA A . n A 1 162 ASN 162 150 150 ASN ASN A . n A 1 163 THR 163 151 151 THR THR A . n A 1 164 ASN 164 152 152 ASN ASN A . n A 1 165 THR 165 153 153 THR THR A . n A 1 166 ASN 166 154 154 ASN ASN A . n A 1 167 THR 167 155 155 THR THR A . n A 1 168 ASN 168 156 156 ASN ASN A . n A 1 169 SER 169 157 157 SER SER A . n A 1 170 LYS 170 158 158 LYS LYS A . n A 1 171 GLU 171 159 159 GLU GLU A . n A 1 172 ILE 172 160 160 ILE ILE A . n A 1 173 THR 173 161 161 THR THR A . n A 1 174 HIS 174 162 162 HIS HIS A . n A 1 175 ASN 175 163 163 ASN ASN A . n A 1 176 VAL 176 164 164 VAL VAL A . n A 1 177 PRO 177 165 165 PRO PRO A . n A 1 178 SER 178 166 166 SER SER A . n A 1 179 GLN 179 167 167 GLN GLN A . n A 1 180 ASP 180 168 168 ASP ASP A . n A 1 181 ILE 181 169 169 ILE ILE A . n A 1 182 LEU 182 170 170 LEU LEU A . n A 1 183 VAL 183 171 171 VAL VAL A . n A 1 184 PRO 184 172 172 PRO PRO A . n A 1 185 ALA 185 173 173 ALA ALA A . n A 1 186 ASN 186 174 174 ASN ASN A . n A 1 187 THR 187 175 175 THR THR A . n A 1 188 THR 188 176 176 THR THR A . n A 1 189 VAL 189 177 177 VAL VAL A . n A 1 190 GLU 190 178 178 GLU GLU A . n A 1 191 VAL 191 179 179 VAL VAL A . n A 1 192 ILE 192 180 180 ILE ILE A . n A 1 193 ALA 193 181 181 ALA ALA A . n A 1 194 TYR 194 182 182 TYR TYR A . n A 1 195 LEU 195 183 183 LEU LEU A . n A 1 196 LYS 196 184 184 LYS LYS A . n A 1 197 LYS 197 185 185 LYS LYS A . n A 1 198 VAL 198 186 186 VAL VAL A . n A 1 199 ASN 199 187 187 ASN ASN A . n A 1 200 VAL 200 188 188 VAL VAL A . n A 1 201 LYS 201 189 189 LYS LYS A . n A 1 202 GLY 202 190 190 GLY GLY A . n A 1 203 ASN 203 191 191 ASN ASN A . n A 1 204 VAL 204 192 192 VAL VAL A . n A 1 205 LYS 205 193 193 LYS LYS A . n A 1 206 LEU 206 194 194 LEU LEU A . n A 1 207 VAL 207 195 195 VAL VAL A . n A 1 208 GLY 208 196 196 GLY GLY A . n A 1 209 GLN 209 197 197 GLN GLN A . n A 1 210 VAL 210 198 198 VAL VAL A . n A 1 211 SER 211 199 199 SER SER A . n A 1 212 GLY 212 200 200 GLY GLY A . n A 1 213 SER 213 201 201 SER SER A . n A 1 214 GLU 214 202 202 GLU GLU A . n A 1 215 TRP 215 203 203 TRP TRP A . n A 1 216 GLY 216 204 204 GLY GLY A . n A 1 217 GLU 217 205 205 GLU GLU A . n A 1 218 ILE 218 206 206 ILE ILE A . n A 1 219 PRO 219 207 207 PRO PRO A . n A 1 220 SER 220 208 208 SER SER A . n A 1 221 TYR 221 209 209 TYR TYR A . n A 1 222 LEU 222 210 210 LEU LEU A . n A 1 223 ALA 223 211 211 ALA ALA A . n A 1 224 PHE 224 212 212 PHE PHE A . n A 1 225 PRO 225 213 213 PRO PRO A . n A 1 226 ARG 226 214 214 ARG ARG A . n A 1 227 ASP 227 215 215 ASP ASP A . n A 1 228 GLY 228 216 216 GLY GLY A . n A 1 229 TYR 229 217 217 TYR TYR A . n A 1 230 LYS 230 218 218 LYS LYS A . n A 1 231 PHE 231 219 219 PHE PHE A . n A 1 232 SER 232 220 220 SER SER A . n A 1 233 LEU 233 221 221 LEU LEU A . n A 1 234 SER 234 222 222 SER SER A . n A 1 235 ASP 235 223 223 ASP ASP A . n A 1 236 THR 236 224 224 THR THR A . n A 1 237 VAL 237 225 225 VAL VAL A . n A 1 238 ASN 238 226 226 ASN ASN A . n A 1 239 LYS 239 227 227 LYS LYS A . n A 1 240 SER 240 228 228 SER SER A . n A 1 241 ASP 241 229 229 ASP ASP A . n A 1 242 LEU 242 230 230 LEU LEU A . n A 1 243 ASN 243 231 231 ASN ASN A . n A 1 244 GLU 244 232 232 GLU GLU A . n A 1 245 ASP 245 233 233 ASP ASP A . n A 1 246 GLY 246 234 234 GLY GLY A . n A 1 247 THR 247 235 235 THR THR A . n A 1 248 ILE 248 236 236 ILE ILE A . n A 1 249 ASN 249 237 237 ASN ASN A . n A 1 250 ILE 250 238 238 ILE ILE A . n A 1 251 ASN 251 239 239 ASN ASN A . n A 1 252 GLY 252 240 240 GLY GLY A . n A 1 253 LYS 253 241 241 LYS LYS A . n A 1 254 GLY 254 242 242 GLY GLY A . n A 1 255 ASN 255 243 243 ASN ASN A . n A 1 256 TYR 256 244 244 TYR TYR A . n A 1 257 SER 257 245 245 SER SER A . n A 1 258 ALA 258 246 246 ALA ALA A . n A 1 259 VAL 259 247 247 VAL VAL A . n A 1 260 MET 260 248 248 MET MET A . n A 1 261 GLY 261 249 249 GLY GLY A . n A 1 262 ASP 262 250 250 ASP ASP A . n A 1 263 GLU 263 251 251 GLU GLU A . n A 1 264 LEU 264 252 252 LEU LEU A . n A 1 265 ILE 265 253 253 ILE ILE A . n A 1 266 VAL 266 254 254 VAL VAL A . n A 1 267 LYS 267 255 255 LYS LYS A . n A 1 268 VAL 268 256 256 VAL VAL A . n A 1 269 ARG 269 257 257 ARG ARG A . n A 1 270 ASN 270 258 258 ASN ASN A . n A 1 271 LEU 271 259 259 LEU LEU A . n A 1 272 ASN 272 260 260 ASN ASN A . n A 1 273 THR 273 261 ? ? ? A . n A 1 274 ASN 274 262 ? ? ? A . n A 1 275 ASN 275 263 ? ? ? A . n A 1 276 VAL 276 264 ? ? ? A . n A 1 277 GLN 277 265 ? ? ? A . n A 1 278 GLU 278 266 ? ? ? A . n A 1 279 TYR 279 267 ? ? ? A . n A 1 280 VAL 280 268 ? ? ? A . n A 1 281 ILE 281 269 ? ? ? A . n A 1 282 PRO 282 270 ? ? ? A . n A 1 283 VAL 283 271 ? ? ? A . n A 1 284 ASP 284 272 ? ? ? A . n A 1 285 LYS 285 273 ? ? ? A . n A 1 286 LYS 286 274 ? ? ? A . n B 1 1 MET 1 -11 ? ? ? B . n B 1 2 SER 2 -10 ? ? ? B . n B 1 3 TYR 3 -9 ? ? ? B . n B 1 4 TYR 4 -8 ? ? ? B . n B 1 5 HIS 5 -7 ? ? ? B . n B 1 6 HIS 6 -6 ? ? ? B . n B 1 7 HIS 7 -5 ? ? ? B . n B 1 8 HIS 8 -4 ? ? ? B . n B 1 9 HIS 9 -3 ? ? ? B . n B 1 10 HIS 10 -2 ? ? ? B . n B 1 11 ASP 11 -1 ? ? ? B . n B 1 12 TYR 12 0 ? ? ? B . n B 1 13 ASP 13 1 ? ? ? B . n B 1 14 ILE 14 2 ? ? ? B . n B 1 15 PRO 15 3 ? ? ? B . n B 1 16 THR 16 4 ? ? ? B . n B 1 17 THR 17 5 ? ? ? B . n B 1 18 GLU 18 6 ? ? ? B . n B 1 19 ASN 19 7 ? ? ? B . n B 1 20 LEU 20 8 ? ? ? B . n B 1 21 TYR 21 9 ? ? ? B . n B 1 22 PHE 22 10 ? ? ? B . n B 1 23 GLN 23 11 ? ? ? B . n B 1 24 GLY 24 12 ? ? ? B . n B 1 25 ALA 25 13 13 ALA ALA B . n B 1 26 MET 26 14 14 MET MET B . n B 1 27 ALA 27 15 15 ALA ALA B . n B 1 28 SER 28 16 16 SER SER B . n B 1 29 TYR 29 17 17 TYR TYR B . n B 1 30 ASP 30 18 18 ASP ASP B . n B 1 31 ASN 31 19 19 ASN ASN B . n B 1 32 VAL 32 20 20 VAL VAL B . n B 1 33 ASP 33 21 21 ASP ASP B . n B 1 34 THR 34 22 22 THR THR B . n B 1 35 LEU 35 23 23 LEU LEU B . n B 1 36 ILE 36 24 24 ILE ILE B . n B 1 37 GLU 37 25 25 GLU GLU B . n B 1 38 LYS 38 26 26 LYS LYS B . n B 1 39 GLY 39 27 27 GLY GLY B . n B 1 40 ARG 40 28 28 ARG ARG B . n B 1 41 TYR 41 29 29 TYR TYR B . n B 1 42 ASN 42 30 30 ASN ASN B . n B 1 43 THR 43 31 31 THR THR B . n B 1 44 LYS 44 32 32 LYS LYS B . n B 1 45 TYR 45 33 33 TYR TYR B . n B 1 46 ASN 46 34 34 ASN ASN B . n B 1 47 TYR 47 35 35 TYR TYR B . n B 1 48 LEU 48 36 36 LEU LEU B . n B 1 49 LYS 49 37 37 LYS LYS B . n B 1 50 ARG 50 38 38 ARG ARG B . n B 1 51 MET 51 39 39 MET MET B . n B 1 52 GLU 52 40 40 GLU GLU B . n B 1 53 LYS 53 41 41 LYS LYS B . n B 1 54 TYR 54 42 42 TYR TYR B . n B 1 55 TYR 55 43 43 TYR TYR B . n B 1 56 PRO 56 44 44 PRO PRO B . n B 1 57 ASN 57 45 45 ASN ASN B . n B 1 58 ALA 58 46 46 ALA ALA B . n B 1 59 MET 59 47 47 MET MET B . n B 1 60 ALA 60 48 48 ALA ALA B . n B 1 61 TYR 61 49 49 TYR TYR B . n B 1 62 PHE 62 50 50 PHE PHE B . n B 1 63 ASP 63 51 51 ASP ASP B . n B 1 64 LYS 64 52 52 LYS LYS B . n B 1 65 VAL 65 53 53 VAL VAL B . n B 1 66 THR 66 54 54 THR THR B . n B 1 67 ILE 67 55 55 ILE ILE B . n B 1 68 ASN 68 56 56 ASN ASN B . n B 1 69 PRO 69 57 57 PRO PRO B . n B 1 70 GLN 70 58 58 GLN GLN B . n B 1 71 GLY 71 59 59 GLY GLY B . n B 1 72 ASN 72 60 60 ASN ASN B . n B 1 73 ASP 73 61 61 ASP ASP B . n B 1 74 PHE 74 62 62 PHE PHE B . n B 1 75 TYR 75 63 63 TYR TYR B . n B 1 76 ILE 76 64 64 ILE ILE B . n B 1 77 ASN 77 65 65 ASN ASN B . n B 1 78 ASN 78 66 66 ASN ASN B . n B 1 79 PRO 79 67 67 PRO PRO B . n B 1 80 LYS 80 68 68 LYS LYS B . n B 1 81 VAL 81 69 69 VAL VAL B . n B 1 82 GLU 82 70 70 GLU GLU B . n B 1 83 LEU 83 71 71 LEU LEU B . n B 1 84 ASP 84 72 72 ASP ASP B . n B 1 85 GLY 85 73 73 GLY GLY B . n B 1 86 GLU 86 74 74 GLU GLU B . n B 1 87 PRO 87 75 75 PRO PRO B . n B 1 88 SER 88 76 76 SER SER B . n B 1 89 MET 89 77 77 MET MET B . n B 1 90 ASN 90 78 78 ASN ASN B . n B 1 91 TYR 91 79 79 TYR TYR B . n B 1 92 LEU 92 80 80 LEU LEU B . n B 1 93 GLU 93 81 81 GLU GLU B . n B 1 94 ASP 94 82 82 ASP ASP B . n B 1 95 VAL 95 83 83 VAL VAL B . n B 1 96 TYR 96 84 84 TYR TYR B . n B 1 97 VAL 97 85 85 VAL VAL B . n B 1 98 GLY 98 86 86 GLY GLY B . n B 1 99 LYS 99 87 87 LYS LYS B . n B 1 100 ALA 100 88 88 ALA ALA B . n B 1 101 LEU 101 89 89 LEU LEU B . n B 1 102 LEU 102 90 90 LEU LEU B . n B 1 103 THR 103 91 91 THR THR B . n B 1 104 ASN 104 92 92 ASN ASN B . n B 1 105 ASP 105 93 93 ASP ASP B . n B 1 106 THR 106 94 94 THR THR B . n B 1 107 GLN 107 95 95 GLN GLN B . n B 1 108 GLN 108 96 96 GLN GLN B . n B 1 109 GLU 109 97 97 GLU GLU B . n B 1 110 GLN 110 98 98 GLN GLN B . n B 1 111 LYS 111 99 99 LYS LYS B . n B 1 112 LEU 112 100 100 LEU LEU B . n B 1 113 LYS 113 101 101 LYS LYS B . n B 1 114 SER 114 102 102 SER SER B . n B 1 115 GLN 115 103 103 GLN GLN B . n B 1 116 SER 116 104 104 SER SER B . n B 1 117 PHE 117 105 105 PHE PHE B . n B 1 118 THR 118 106 106 THR THR B . n B 1 119 CYS 119 107 107 CYS CYS B . n B 1 120 LYS 120 108 108 LYS LYS B . n B 1 121 ASN 121 109 109 ASN ASN B . n B 1 122 THR 122 110 110 THR THR B . n B 1 123 ASP 123 111 111 ASP ASP B . n B 1 124 THR 124 112 112 THR THR B . n B 1 125 VAL 125 113 113 VAL VAL B . n B 1 126 THR 126 114 114 THR THR B . n B 1 127 ALA 127 115 115 ALA ALA B . n B 1 128 THR 128 116 116 THR THR B . n B 1 129 THR 129 117 117 THR THR B . n B 1 130 THR 130 118 118 THR THR B . n B 1 131 HIS 131 119 119 HIS HIS B . n B 1 132 THR 132 120 120 THR THR B . n B 1 133 VAL 133 121 121 VAL VAL B . n B 1 134 GLY 134 122 122 GLY GLY B . n B 1 135 THR 135 123 123 THR THR B . n B 1 136 SER 136 124 124 SER SER B . n B 1 137 ILE 137 125 125 ILE ILE B . n B 1 138 GLN 138 126 126 GLN GLN B . n B 1 139 ALA 139 127 127 ALA ALA B . n B 1 140 THR 140 128 128 THR THR B . n B 1 141 ALA 141 129 129 ALA ALA B . n B 1 142 LYS 142 130 130 LYS LYS B . n B 1 143 PHE 143 131 131 PHE PHE B . n B 1 144 THR 144 132 132 THR THR B . n B 1 145 VAL 145 133 133 VAL VAL B . n B 1 146 PRO 146 134 134 PRO PRO B . n B 1 147 PHE 147 135 135 PHE PHE B . n B 1 148 ASN 148 136 136 ASN ASN B . n B 1 149 GLU 149 137 137 GLU GLU B . n B 1 150 THR 150 138 138 THR THR B . n B 1 151 GLY 151 139 139 GLY GLY B . n B 1 152 VAL 152 140 140 VAL VAL B . n B 1 153 SER 153 141 141 SER SER B . n B 1 154 LEU 154 142 142 LEU LEU B . n B 1 155 THR 155 143 143 THR THR B . n B 1 156 THR 156 144 144 THR THR B . n B 1 157 SER 157 145 145 SER SER B . n B 1 158 TYR 158 146 146 TYR TYR B . n B 1 159 SER 159 147 147 SER SER B . n B 1 160 PHE 160 148 148 PHE PHE B . n B 1 161 ALA 161 149 149 ALA ALA B . n B 1 162 ASN 162 150 150 ASN ASN B . n B 1 163 THR 163 151 151 THR THR B . n B 1 164 ASN 164 152 152 ASN ASN B . n B 1 165 THR 165 153 153 THR THR B . n B 1 166 ASN 166 154 154 ASN ASN B . n B 1 167 THR 167 155 155 THR THR B . n B 1 168 ASN 168 156 156 ASN ASN B . n B 1 169 SER 169 157 157 SER SER B . n B 1 170 LYS 170 158 158 LYS LYS B . n B 1 171 GLU 171 159 159 GLU GLU B . n B 1 172 ILE 172 160 160 ILE ILE B . n B 1 173 THR 173 161 161 THR THR B . n B 1 174 HIS 174 162 162 HIS HIS B . n B 1 175 ASN 175 163 163 ASN ASN B . n B 1 176 VAL 176 164 164 VAL VAL B . n B 1 177 PRO 177 165 165 PRO PRO B . n B 1 178 SER 178 166 166 SER SER B . n B 1 179 GLN 179 167 167 GLN GLN B . n B 1 180 ASP 180 168 168 ASP ASP B . n B 1 181 ILE 181 169 169 ILE ILE B . n B 1 182 LEU 182 170 170 LEU LEU B . n B 1 183 VAL 183 171 171 VAL VAL B . n B 1 184 PRO 184 172 172 PRO PRO B . n B 1 185 ALA 185 173 173 ALA ALA B . n B 1 186 ASN 186 174 174 ASN ASN B . n B 1 187 THR 187 175 175 THR THR B . n B 1 188 THR 188 176 176 THR THR B . n B 1 189 VAL 189 177 177 VAL VAL B . n B 1 190 GLU 190 178 178 GLU GLU B . n B 1 191 VAL 191 179 179 VAL VAL B . n B 1 192 ILE 192 180 180 ILE ILE B . n B 1 193 ALA 193 181 181 ALA ALA B . n B 1 194 TYR 194 182 182 TYR TYR B . n B 1 195 LEU 195 183 183 LEU LEU B . n B 1 196 LYS 196 184 184 LYS LYS B . n B 1 197 LYS 197 185 185 LYS LYS B . n B 1 198 VAL 198 186 186 VAL VAL B . n B 1 199 ASN 199 187 187 ASN ASN B . n B 1 200 VAL 200 188 188 VAL VAL B . n B 1 201 LYS 201 189 189 LYS LYS B . n B 1 202 GLY 202 190 190 GLY GLY B . n B 1 203 ASN 203 191 191 ASN ASN B . n B 1 204 VAL 204 192 192 VAL VAL B . n B 1 205 LYS 205 193 193 LYS LYS B . n B 1 206 LEU 206 194 194 LEU LEU B . n B 1 207 VAL 207 195 195 VAL VAL B . n B 1 208 GLY 208 196 196 GLY GLY B . n B 1 209 GLN 209 197 197 GLN GLN B . n B 1 210 VAL 210 198 198 VAL VAL B . n B 1 211 SER 211 199 199 SER SER B . n B 1 212 GLY 212 200 200 GLY GLY B . n B 1 213 SER 213 201 201 SER SER B . n B 1 214 GLU 214 202 202 GLU GLU B . n B 1 215 TRP 215 203 203 TRP TRP B . n B 1 216 GLY 216 204 204 GLY GLY B . n B 1 217 GLU 217 205 205 GLU GLU B . n B 1 218 ILE 218 206 206 ILE ILE B . n B 1 219 PRO 219 207 207 PRO PRO B . n B 1 220 SER 220 208 208 SER SER B . n B 1 221 TYR 221 209 209 TYR TYR B . n B 1 222 LEU 222 210 210 LEU LEU B . n B 1 223 ALA 223 211 211 ALA ALA B . n B 1 224 PHE 224 212 212 PHE PHE B . n B 1 225 PRO 225 213 213 PRO PRO B . n B 1 226 ARG 226 214 214 ARG ARG B . n B 1 227 ASP 227 215 215 ASP ASP B . n B 1 228 GLY 228 216 216 GLY GLY B . n B 1 229 TYR 229 217 217 TYR TYR B . n B 1 230 LYS 230 218 218 LYS LYS B . n B 1 231 PHE 231 219 219 PHE PHE B . n B 1 232 SER 232 220 220 SER SER B . n B 1 233 LEU 233 221 221 LEU LEU B . n B 1 234 SER 234 222 222 SER SER B . n B 1 235 ASP 235 223 223 ASP ASP B . n B 1 236 THR 236 224 224 THR THR B . n B 1 237 VAL 237 225 225 VAL VAL B . n B 1 238 ASN 238 226 226 ASN ASN B . n B 1 239 LYS 239 227 227 LYS LYS B . n B 1 240 SER 240 228 228 SER SER B . n B 1 241 ASP 241 229 229 ASP ASP B . n B 1 242 LEU 242 230 230 LEU LEU B . n B 1 243 ASN 243 231 231 ASN ASN B . n B 1 244 GLU 244 232 232 GLU GLU B . n B 1 245 ASP 245 233 233 ASP ASP B . n B 1 246 GLY 246 234 234 GLY GLY B . n B 1 247 THR 247 235 235 THR THR B . n B 1 248 ILE 248 236 236 ILE ILE B . n B 1 249 ASN 249 237 237 ASN ASN B . n B 1 250 ILE 250 238 238 ILE ILE B . n B 1 251 ASN 251 239 239 ASN ASN B . n B 1 252 GLY 252 240 240 GLY GLY B . n B 1 253 LYS 253 241 241 LYS LYS B . n B 1 254 GLY 254 242 242 GLY GLY B . n B 1 255 ASN 255 243 243 ASN ASN B . n B 1 256 TYR 256 244 244 TYR TYR B . n B 1 257 SER 257 245 245 SER SER B . n B 1 258 ALA 258 246 246 ALA ALA B . n B 1 259 VAL 259 247 247 VAL VAL B . n B 1 260 MET 260 248 248 MET MET B . n B 1 261 GLY 261 249 249 GLY GLY B . n B 1 262 ASP 262 250 250 ASP ASP B . n B 1 263 GLU 263 251 251 GLU GLU B . n B 1 264 LEU 264 252 252 LEU LEU B . n B 1 265 ILE 265 253 253 ILE ILE B . n B 1 266 VAL 266 254 254 VAL VAL B . n B 1 267 LYS 267 255 255 LYS LYS B . n B 1 268 VAL 268 256 256 VAL VAL B . n B 1 269 ARG 269 257 257 ARG ARG B . n B 1 270 ASN 270 258 258 ASN ASN B . n B 1 271 LEU 271 259 259 LEU LEU B . n B 1 272 ASN 272 260 260 ASN ASN B . n B 1 273 THR 273 261 ? ? ? B . n B 1 274 ASN 274 262 ? ? ? B . n B 1 275 ASN 275 263 ? ? ? B . n B 1 276 VAL 276 264 ? ? ? B . n B 1 277 GLN 277 265 ? ? ? B . n B 1 278 GLU 278 266 ? ? ? B . n B 1 279 TYR 279 267 ? ? ? B . n B 1 280 VAL 280 268 ? ? ? B . n B 1 281 ILE 281 269 ? ? ? B . n B 1 282 PRO 282 270 ? ? ? B . n B 1 283 VAL 283 271 ? ? ? B . n B 1 284 ASP 284 272 ? ? ? B . n B 1 285 LYS 285 273 ? ? ? B . n B 1 286 LYS 286 274 ? ? ? B . n C 1 1 MET 1 -11 ? ? ? C . n C 1 2 SER 2 -10 ? ? ? C . n C 1 3 TYR 3 -9 ? ? ? C . n C 1 4 TYR 4 -8 ? ? ? C . n C 1 5 HIS 5 -7 ? ? ? C . n C 1 6 HIS 6 -6 ? ? ? C . n C 1 7 HIS 7 -5 ? ? ? C . n C 1 8 HIS 8 -4 ? ? ? C . n C 1 9 HIS 9 -3 ? ? ? C . n C 1 10 HIS 10 -2 ? ? ? C . n C 1 11 ASP 11 -1 ? ? ? C . n C 1 12 TYR 12 0 ? ? ? C . n C 1 13 ASP 13 1 ? ? ? C . n C 1 14 ILE 14 2 ? ? ? C . n C 1 15 PRO 15 3 ? ? ? C . n C 1 16 THR 16 4 ? ? ? C . n C 1 17 THR 17 5 ? ? ? C . n C 1 18 GLU 18 6 ? ? ? C . n C 1 19 ASN 19 7 ? ? ? C . n C 1 20 LEU 20 8 ? ? ? C . n C 1 21 TYR 21 9 ? ? ? C . n C 1 22 PHE 22 10 ? ? ? C . n C 1 23 GLN 23 11 ? ? ? C . n C 1 24 GLY 24 12 ? ? ? C . n C 1 25 ALA 25 13 13 ALA ALA C . n C 1 26 MET 26 14 14 MET MET C . n C 1 27 ALA 27 15 15 ALA ALA C . n C 1 28 SER 28 16 16 SER SER C . n C 1 29 TYR 29 17 17 TYR TYR C . n C 1 30 ASP 30 18 18 ASP ASP C . n C 1 31 ASN 31 19 19 ASN ASN C . n C 1 32 VAL 32 20 20 VAL VAL C . n C 1 33 ASP 33 21 21 ASP ASP C . n C 1 34 THR 34 22 22 THR THR C . n C 1 35 LEU 35 23 23 LEU LEU C . n C 1 36 ILE 36 24 24 ILE ILE C . n C 1 37 GLU 37 25 25 GLU GLU C . n C 1 38 LYS 38 26 26 LYS LYS C . n C 1 39 GLY 39 27 27 GLY GLY C . n C 1 40 ARG 40 28 28 ARG ARG C . n C 1 41 TYR 41 29 29 TYR TYR C . n C 1 42 ASN 42 30 30 ASN ASN C . n C 1 43 THR 43 31 31 THR THR C . n C 1 44 LYS 44 32 32 LYS LYS C . n C 1 45 TYR 45 33 33 TYR TYR C . n C 1 46 ASN 46 34 34 ASN ASN C . n C 1 47 TYR 47 35 35 TYR TYR C . n C 1 48 LEU 48 36 36 LEU LEU C . n C 1 49 LYS 49 37 37 LYS LYS C . n C 1 50 ARG 50 38 38 ARG ARG C . n C 1 51 MET 51 39 39 MET MET C . n C 1 52 GLU 52 40 40 GLU GLU C . n C 1 53 LYS 53 41 41 LYS LYS C . n C 1 54 TYR 54 42 42 TYR TYR C . n C 1 55 TYR 55 43 43 TYR TYR C . n C 1 56 PRO 56 44 44 PRO PRO C . n C 1 57 ASN 57 45 45 ASN ASN C . n C 1 58 ALA 58 46 46 ALA ALA C . n C 1 59 MET 59 47 47 MET MET C . n C 1 60 ALA 60 48 48 ALA ALA C . n C 1 61 TYR 61 49 49 TYR TYR C . n C 1 62 PHE 62 50 50 PHE PHE C . n C 1 63 ASP 63 51 51 ASP ASP C . n C 1 64 LYS 64 52 52 LYS LYS C . n C 1 65 VAL 65 53 53 VAL VAL C . n C 1 66 THR 66 54 54 THR THR C . n C 1 67 ILE 67 55 55 ILE ILE C . n C 1 68 ASN 68 56 56 ASN ASN C . n C 1 69 PRO 69 57 57 PRO PRO C . n C 1 70 GLN 70 58 58 GLN GLN C . n C 1 71 GLY 71 59 59 GLY GLY C . n C 1 72 ASN 72 60 60 ASN ASN C . n C 1 73 ASP 73 61 61 ASP ASP C . n C 1 74 PHE 74 62 62 PHE PHE C . n C 1 75 TYR 75 63 63 TYR TYR C . n C 1 76 ILE 76 64 64 ILE ILE C . n C 1 77 ASN 77 65 65 ASN ASN C . n C 1 78 ASN 78 66 66 ASN ASN C . n C 1 79 PRO 79 67 67 PRO PRO C . n C 1 80 LYS 80 68 68 LYS LYS C . n C 1 81 VAL 81 69 69 VAL VAL C . n C 1 82 GLU 82 70 70 GLU GLU C . n C 1 83 LEU 83 71 71 LEU LEU C . n C 1 84 ASP 84 72 72 ASP ASP C . n C 1 85 GLY 85 73 73 GLY GLY C . n C 1 86 GLU 86 74 74 GLU GLU C . n C 1 87 PRO 87 75 75 PRO PRO C . n C 1 88 SER 88 76 76 SER SER C . n C 1 89 MET 89 77 77 MET MET C . n C 1 90 ASN 90 78 78 ASN ASN C . n C 1 91 TYR 91 79 79 TYR TYR C . n C 1 92 LEU 92 80 80 LEU LEU C . n C 1 93 GLU 93 81 81 GLU GLU C . n C 1 94 ASP 94 82 82 ASP ASP C . n C 1 95 VAL 95 83 83 VAL VAL C . n C 1 96 TYR 96 84 84 TYR TYR C . n C 1 97 VAL 97 85 85 VAL VAL C . n C 1 98 GLY 98 86 86 GLY GLY C . n C 1 99 LYS 99 87 87 LYS LYS C . n C 1 100 ALA 100 88 88 ALA ALA C . n C 1 101 LEU 101 89 89 LEU LEU C . n C 1 102 LEU 102 90 90 LEU LEU C . n C 1 103 THR 103 91 91 THR THR C . n C 1 104 ASN 104 92 92 ASN ASN C . n C 1 105 ASP 105 93 93 ASP ASP C . n C 1 106 THR 106 94 94 THR THR C . n C 1 107 GLN 107 95 95 GLN GLN C . n C 1 108 GLN 108 96 96 GLN GLN C . n C 1 109 GLU 109 97 97 GLU GLU C . n C 1 110 GLN 110 98 98 GLN GLN C . n C 1 111 LYS 111 99 99 LYS LYS C . n C 1 112 LEU 112 100 100 LEU LEU C . n C 1 113 LYS 113 101 101 LYS LYS C . n C 1 114 SER 114 102 102 SER SER C . n C 1 115 GLN 115 103 103 GLN GLN C . n C 1 116 SER 116 104 104 SER SER C . n C 1 117 PHE 117 105 105 PHE PHE C . n C 1 118 THR 118 106 106 THR THR C . n C 1 119 CYS 119 107 107 CYS CYS C . n C 1 120 LYS 120 108 108 LYS LYS C . n C 1 121 ASN 121 109 109 ASN ASN C . n C 1 122 THR 122 110 110 THR THR C . n C 1 123 ASP 123 111 111 ASP ASP C . n C 1 124 THR 124 112 112 THR THR C . n C 1 125 VAL 125 113 113 VAL VAL C . n C 1 126 THR 126 114 114 THR THR C . n C 1 127 ALA 127 115 115 ALA ALA C . n C 1 128 THR 128 116 116 THR THR C . n C 1 129 THR 129 117 117 THR THR C . n C 1 130 THR 130 118 118 THR THR C . n C 1 131 HIS 131 119 119 HIS HIS C . n C 1 132 THR 132 120 120 THR THR C . n C 1 133 VAL 133 121 121 VAL VAL C . n C 1 134 GLY 134 122 122 GLY GLY C . n C 1 135 THR 135 123 123 THR THR C . n C 1 136 SER 136 124 124 SER SER C . n C 1 137 ILE 137 125 125 ILE ILE C . n C 1 138 GLN 138 126 126 GLN GLN C . n C 1 139 ALA 139 127 127 ALA ALA C . n C 1 140 THR 140 128 128 THR THR C . n C 1 141 ALA 141 129 129 ALA ALA C . n C 1 142 LYS 142 130 130 LYS LYS C . n C 1 143 PHE 143 131 131 PHE PHE C . n C 1 144 THR 144 132 132 THR THR C . n C 1 145 VAL 145 133 133 VAL VAL C . n C 1 146 PRO 146 134 134 PRO PRO C . n C 1 147 PHE 147 135 135 PHE PHE C . n C 1 148 ASN 148 136 136 ASN ASN C . n C 1 149 GLU 149 137 137 GLU GLU C . n C 1 150 THR 150 138 138 THR THR C . n C 1 151 GLY 151 139 139 GLY GLY C . n C 1 152 VAL 152 140 140 VAL VAL C . n C 1 153 SER 153 141 141 SER SER C . n C 1 154 LEU 154 142 142 LEU LEU C . n C 1 155 THR 155 143 143 THR THR C . n C 1 156 THR 156 144 144 THR THR C . n C 1 157 SER 157 145 145 SER SER C . n C 1 158 TYR 158 146 146 TYR TYR C . n C 1 159 SER 159 147 147 SER SER C . n C 1 160 PHE 160 148 148 PHE PHE C . n C 1 161 ALA 161 149 149 ALA ALA C . n C 1 162 ASN 162 150 150 ASN ASN C . n C 1 163 THR 163 151 151 THR THR C . n C 1 164 ASN 164 152 152 ASN ASN C . n C 1 165 THR 165 153 153 THR THR C . n C 1 166 ASN 166 154 154 ASN ASN C . n C 1 167 THR 167 155 155 THR THR C . n C 1 168 ASN 168 156 156 ASN ASN C . n C 1 169 SER 169 157 157 SER SER C . n C 1 170 LYS 170 158 158 LYS LYS C . n C 1 171 GLU 171 159 159 GLU GLU C . n C 1 172 ILE 172 160 160 ILE ILE C . n C 1 173 THR 173 161 161 THR THR C . n C 1 174 HIS 174 162 162 HIS HIS C . n C 1 175 ASN 175 163 163 ASN ASN C . n C 1 176 VAL 176 164 164 VAL VAL C . n C 1 177 PRO 177 165 165 PRO PRO C . n C 1 178 SER 178 166 166 SER SER C . n C 1 179 GLN 179 167 167 GLN GLN C . n C 1 180 ASP 180 168 168 ASP ASP C . n C 1 181 ILE 181 169 169 ILE ILE C . n C 1 182 LEU 182 170 170 LEU LEU C . n C 1 183 VAL 183 171 171 VAL VAL C . n C 1 184 PRO 184 172 172 PRO PRO C . n C 1 185 ALA 185 173 173 ALA ALA C . n C 1 186 ASN 186 174 174 ASN ASN C . n C 1 187 THR 187 175 175 THR THR C . n C 1 188 THR 188 176 176 THR THR C . n C 1 189 VAL 189 177 177 VAL VAL C . n C 1 190 GLU 190 178 178 GLU GLU C . n C 1 191 VAL 191 179 179 VAL VAL C . n C 1 192 ILE 192 180 180 ILE ILE C . n C 1 193 ALA 193 181 181 ALA ALA C . n C 1 194 TYR 194 182 182 TYR TYR C . n C 1 195 LEU 195 183 183 LEU LEU C . n C 1 196 LYS 196 184 184 LYS LYS C . n C 1 197 LYS 197 185 185 LYS LYS C . n C 1 198 VAL 198 186 186 VAL VAL C . n C 1 199 ASN 199 187 187 ASN ASN C . n C 1 200 VAL 200 188 188 VAL VAL C . n C 1 201 LYS 201 189 189 LYS LYS C . n C 1 202 GLY 202 190 190 GLY GLY C . n C 1 203 ASN 203 191 191 ASN ASN C . n C 1 204 VAL 204 192 192 VAL VAL C . n C 1 205 LYS 205 193 193 LYS LYS C . n C 1 206 LEU 206 194 194 LEU LEU C . n C 1 207 VAL 207 195 195 VAL VAL C . n C 1 208 GLY 208 196 196 GLY GLY C . n C 1 209 GLN 209 197 197 GLN GLN C . n C 1 210 VAL 210 198 198 VAL VAL C . n C 1 211 SER 211 199 199 SER SER C . n C 1 212 GLY 212 200 200 GLY GLY C . n C 1 213 SER 213 201 201 SER SER C . n C 1 214 GLU 214 202 202 GLU GLU C . n C 1 215 TRP 215 203 203 TRP TRP C . n C 1 216 GLY 216 204 204 GLY GLY C . n C 1 217 GLU 217 205 205 GLU GLU C . n C 1 218 ILE 218 206 206 ILE ILE C . n C 1 219 PRO 219 207 207 PRO PRO C . n C 1 220 SER 220 208 208 SER SER C . n C 1 221 TYR 221 209 209 TYR TYR C . n C 1 222 LEU 222 210 210 LEU LEU C . n C 1 223 ALA 223 211 211 ALA ALA C . n C 1 224 PHE 224 212 212 PHE PHE C . n C 1 225 PRO 225 213 213 PRO PRO C . n C 1 226 ARG 226 214 214 ARG ARG C . n C 1 227 ASP 227 215 215 ASP ASP C . n C 1 228 GLY 228 216 216 GLY GLY C . n C 1 229 TYR 229 217 217 TYR TYR C . n C 1 230 LYS 230 218 218 LYS LYS C . n C 1 231 PHE 231 219 219 PHE PHE C . n C 1 232 SER 232 220 220 SER SER C . n C 1 233 LEU 233 221 221 LEU LEU C . n C 1 234 SER 234 222 222 SER SER C . n C 1 235 ASP 235 223 223 ASP ASP C . n C 1 236 THR 236 224 224 THR THR C . n C 1 237 VAL 237 225 225 VAL VAL C . n C 1 238 ASN 238 226 226 ASN ASN C . n C 1 239 LYS 239 227 227 LYS LYS C . n C 1 240 SER 240 228 228 SER SER C . n C 1 241 ASP 241 229 229 ASP ASP C . n C 1 242 LEU 242 230 230 LEU LEU C . n C 1 243 ASN 243 231 231 ASN ASN C . n C 1 244 GLU 244 232 232 GLU GLU C . n C 1 245 ASP 245 233 233 ASP ASP C . n C 1 246 GLY 246 234 234 GLY GLY C . n C 1 247 THR 247 235 235 THR THR C . n C 1 248 ILE 248 236 236 ILE ILE C . n C 1 249 ASN 249 237 237 ASN ASN C . n C 1 250 ILE 250 238 238 ILE ILE C . n C 1 251 ASN 251 239 239 ASN ASN C . n C 1 252 GLY 252 240 240 GLY GLY C . n C 1 253 LYS 253 241 241 LYS LYS C . n C 1 254 GLY 254 242 242 GLY GLY C . n C 1 255 ASN 255 243 243 ASN ASN C . n C 1 256 TYR 256 244 244 TYR TYR C . n C 1 257 SER 257 245 245 SER SER C . n C 1 258 ALA 258 246 246 ALA ALA C . n C 1 259 VAL 259 247 247 VAL VAL C . n C 1 260 MET 260 248 248 MET MET C . n C 1 261 GLY 261 249 249 GLY GLY C . n C 1 262 ASP 262 250 250 ASP ASP C . n C 1 263 GLU 263 251 251 GLU GLU C . n C 1 264 LEU 264 252 252 LEU LEU C . n C 1 265 ILE 265 253 253 ILE ILE C . n C 1 266 VAL 266 254 254 VAL VAL C . n C 1 267 LYS 267 255 255 LYS LYS C . n C 1 268 VAL 268 256 256 VAL VAL C . n C 1 269 ARG 269 257 257 ARG ARG C . n C 1 270 ASN 270 258 258 ASN ASN C . n C 1 271 LEU 271 259 259 LEU LEU C . n C 1 272 ASN 272 260 260 ASN ASN C . n C 1 273 THR 273 261 ? ? ? C . n C 1 274 ASN 274 262 ? ? ? C . n C 1 275 ASN 275 263 ? ? ? C . n C 1 276 VAL 276 264 ? ? ? C . n C 1 277 GLN 277 265 ? ? ? C . n C 1 278 GLU 278 266 ? ? ? C . n C 1 279 TYR 279 267 ? ? ? C . n C 1 280 VAL 280 268 ? ? ? C . n C 1 281 ILE 281 269 ? ? ? C . n C 1 282 PRO 282 270 ? ? ? C . n C 1 283 VAL 283 271 ? ? ? C . n C 1 284 ASP 284 272 ? ? ? C . n C 1 285 LYS 285 273 ? ? ? C . n C 1 286 LYS 286 274 ? ? ? C . n D 1 1 MET 1 -11 ? ? ? D . n D 1 2 SER 2 -10 ? ? ? D . n D 1 3 TYR 3 -9 ? ? ? D . n D 1 4 TYR 4 -8 ? ? ? D . n D 1 5 HIS 5 -7 ? ? ? D . n D 1 6 HIS 6 -6 ? ? ? D . n D 1 7 HIS 7 -5 ? ? ? D . n D 1 8 HIS 8 -4 ? ? ? D . n D 1 9 HIS 9 -3 ? ? ? D . n D 1 10 HIS 10 -2 ? ? ? D . n D 1 11 ASP 11 -1 ? ? ? D . n D 1 12 TYR 12 0 ? ? ? D . n D 1 13 ASP 13 1 ? ? ? D . n D 1 14 ILE 14 2 ? ? ? D . n D 1 15 PRO 15 3 ? ? ? D . n D 1 16 THR 16 4 ? ? ? D . n D 1 17 THR 17 5 ? ? ? D . n D 1 18 GLU 18 6 ? ? ? D . n D 1 19 ASN 19 7 ? ? ? D . n D 1 20 LEU 20 8 ? ? ? D . n D 1 21 TYR 21 9 ? ? ? D . n D 1 22 PHE 22 10 ? ? ? D . n D 1 23 GLN 23 11 ? ? ? D . n D 1 24 GLY 24 12 ? ? ? D . n D 1 25 ALA 25 13 13 ALA ALA D . n D 1 26 MET 26 14 14 MET MET D . n D 1 27 ALA 27 15 15 ALA ALA D . n D 1 28 SER 28 16 16 SER SER D . n D 1 29 TYR 29 17 17 TYR TYR D . n D 1 30 ASP 30 18 18 ASP ASP D . n D 1 31 ASN 31 19 19 ASN ASN D . n D 1 32 VAL 32 20 20 VAL VAL D . n D 1 33 ASP 33 21 21 ASP ASP D . n D 1 34 THR 34 22 22 THR THR D . n D 1 35 LEU 35 23 23 LEU LEU D . n D 1 36 ILE 36 24 24 ILE ILE D . n D 1 37 GLU 37 25 25 GLU GLU D . n D 1 38 LYS 38 26 26 LYS LYS D . n D 1 39 GLY 39 27 27 GLY GLY D . n D 1 40 ARG 40 28 28 ARG ARG D . n D 1 41 TYR 41 29 29 TYR TYR D . n D 1 42 ASN 42 30 30 ASN ASN D . n D 1 43 THR 43 31 31 THR THR D . n D 1 44 LYS 44 32 32 LYS LYS D . n D 1 45 TYR 45 33 33 TYR TYR D . n D 1 46 ASN 46 34 34 ASN ASN D . n D 1 47 TYR 47 35 35 TYR TYR D . n D 1 48 LEU 48 36 36 LEU LEU D . n D 1 49 LYS 49 37 37 LYS LYS D . n D 1 50 ARG 50 38 38 ARG ARG D . n D 1 51 MET 51 39 39 MET MET D . n D 1 52 GLU 52 40 40 GLU GLU D . n D 1 53 LYS 53 41 41 LYS LYS D . n D 1 54 TYR 54 42 42 TYR TYR D . n D 1 55 TYR 55 43 43 TYR TYR D . n D 1 56 PRO 56 44 44 PRO PRO D . n D 1 57 ASN 57 45 45 ASN ASN D . n D 1 58 ALA 58 46 46 ALA ALA D . n D 1 59 MET 59 47 47 MET MET D . n D 1 60 ALA 60 48 48 ALA ALA D . n D 1 61 TYR 61 49 49 TYR TYR D . n D 1 62 PHE 62 50 50 PHE PHE D . n D 1 63 ASP 63 51 51 ASP ASP D . n D 1 64 LYS 64 52 52 LYS LYS D . n D 1 65 VAL 65 53 53 VAL VAL D . n D 1 66 THR 66 54 54 THR THR D . n D 1 67 ILE 67 55 55 ILE ILE D . n D 1 68 ASN 68 56 56 ASN ASN D . n D 1 69 PRO 69 57 57 PRO PRO D . n D 1 70 GLN 70 58 58 GLN GLN D . n D 1 71 GLY 71 59 59 GLY GLY D . n D 1 72 ASN 72 60 60 ASN ASN D . n D 1 73 ASP 73 61 61 ASP ASP D . n D 1 74 PHE 74 62 62 PHE PHE D . n D 1 75 TYR 75 63 63 TYR TYR D . n D 1 76 ILE 76 64 64 ILE ILE D . n D 1 77 ASN 77 65 65 ASN ASN D . n D 1 78 ASN 78 66 66 ASN ASN D . n D 1 79 PRO 79 67 67 PRO PRO D . n D 1 80 LYS 80 68 68 LYS LYS D . n D 1 81 VAL 81 69 69 VAL VAL D . n D 1 82 GLU 82 70 70 GLU GLU D . n D 1 83 LEU 83 71 71 LEU LEU D . n D 1 84 ASP 84 72 72 ASP ASP D . n D 1 85 GLY 85 73 73 GLY GLY D . n D 1 86 GLU 86 74 74 GLU GLU D . n D 1 87 PRO 87 75 75 PRO PRO D . n D 1 88 SER 88 76 76 SER SER D . n D 1 89 MET 89 77 77 MET MET D . n D 1 90 ASN 90 78 78 ASN ASN D . n D 1 91 TYR 91 79 79 TYR TYR D . n D 1 92 LEU 92 80 80 LEU LEU D . n D 1 93 GLU 93 81 81 GLU GLU D . n D 1 94 ASP 94 82 82 ASP ASP D . n D 1 95 VAL 95 83 83 VAL VAL D . n D 1 96 TYR 96 84 84 TYR TYR D . n D 1 97 VAL 97 85 85 VAL VAL D . n D 1 98 GLY 98 86 86 GLY GLY D . n D 1 99 LYS 99 87 87 LYS LYS D . n D 1 100 ALA 100 88 88 ALA ALA D . n D 1 101 LEU 101 89 89 LEU LEU D . n D 1 102 LEU 102 90 90 LEU LEU D . n D 1 103 THR 103 91 91 THR THR D . n D 1 104 ASN 104 92 92 ASN ASN D . n D 1 105 ASP 105 93 93 ASP ASP D . n D 1 106 THR 106 94 94 THR THR D . n D 1 107 GLN 107 95 95 GLN GLN D . n D 1 108 GLN 108 96 96 GLN GLN D . n D 1 109 GLU 109 97 97 GLU GLU D . n D 1 110 GLN 110 98 98 GLN GLN D . n D 1 111 LYS 111 99 99 LYS LYS D . n D 1 112 LEU 112 100 100 LEU LEU D . n D 1 113 LYS 113 101 101 LYS LYS D . n D 1 114 SER 114 102 102 SER SER D . n D 1 115 GLN 115 103 103 GLN GLN D . n D 1 116 SER 116 104 104 SER SER D . n D 1 117 PHE 117 105 105 PHE PHE D . n D 1 118 THR 118 106 106 THR THR D . n D 1 119 CYS 119 107 107 CYS CYS D . n D 1 120 LYS 120 108 108 LYS LYS D . n D 1 121 ASN 121 109 109 ASN ASN D . n D 1 122 THR 122 110 110 THR THR D . n D 1 123 ASP 123 111 111 ASP ASP D . n D 1 124 THR 124 112 112 THR THR D . n D 1 125 VAL 125 113 113 VAL VAL D . n D 1 126 THR 126 114 114 THR THR D . n D 1 127 ALA 127 115 115 ALA ALA D . n D 1 128 THR 128 116 116 THR THR D . n D 1 129 THR 129 117 117 THR THR D . n D 1 130 THR 130 118 118 THR THR D . n D 1 131 HIS 131 119 119 HIS HIS D . n D 1 132 THR 132 120 120 THR THR D . n D 1 133 VAL 133 121 121 VAL VAL D . n D 1 134 GLY 134 122 122 GLY GLY D . n D 1 135 THR 135 123 123 THR THR D . n D 1 136 SER 136 124 124 SER SER D . n D 1 137 ILE 137 125 125 ILE ILE D . n D 1 138 GLN 138 126 126 GLN GLN D . n D 1 139 ALA 139 127 127 ALA ALA D . n D 1 140 THR 140 128 128 THR THR D . n D 1 141 ALA 141 129 129 ALA ALA D . n D 1 142 LYS 142 130 130 LYS LYS D . n D 1 143 PHE 143 131 131 PHE PHE D . n D 1 144 THR 144 132 132 THR THR D . n D 1 145 VAL 145 133 133 VAL VAL D . n D 1 146 PRO 146 134 134 PRO PRO D . n D 1 147 PHE 147 135 135 PHE PHE D . n D 1 148 ASN 148 136 136 ASN ASN D . n D 1 149 GLU 149 137 137 GLU GLU D . n D 1 150 THR 150 138 138 THR THR D . n D 1 151 GLY 151 139 139 GLY GLY D . n D 1 152 VAL 152 140 140 VAL VAL D . n D 1 153 SER 153 141 141 SER SER D . n D 1 154 LEU 154 142 142 LEU LEU D . n D 1 155 THR 155 143 143 THR THR D . n D 1 156 THR 156 144 144 THR THR D . n D 1 157 SER 157 145 145 SER SER D . n D 1 158 TYR 158 146 146 TYR TYR D . n D 1 159 SER 159 147 147 SER SER D . n D 1 160 PHE 160 148 148 PHE PHE D . n D 1 161 ALA 161 149 149 ALA ALA D . n D 1 162 ASN 162 150 150 ASN ASN D . n D 1 163 THR 163 151 151 THR THR D . n D 1 164 ASN 164 152 152 ASN ASN D . n D 1 165 THR 165 153 153 THR THR D . n D 1 166 ASN 166 154 154 ASN ASN D . n D 1 167 THR 167 155 155 THR THR D . n D 1 168 ASN 168 156 156 ASN ASN D . n D 1 169 SER 169 157 157 SER SER D . n D 1 170 LYS 170 158 158 LYS LYS D . n D 1 171 GLU 171 159 159 GLU GLU D . n D 1 172 ILE 172 160 160 ILE ILE D . n D 1 173 THR 173 161 161 THR THR D . n D 1 174 HIS 174 162 162 HIS HIS D . n D 1 175 ASN 175 163 163 ASN ASN D . n D 1 176 VAL 176 164 164 VAL VAL D . n D 1 177 PRO 177 165 165 PRO PRO D . n D 1 178 SER 178 166 166 SER SER D . n D 1 179 GLN 179 167 167 GLN GLN D . n D 1 180 ASP 180 168 168 ASP ASP D . n D 1 181 ILE 181 169 169 ILE ILE D . n D 1 182 LEU 182 170 170 LEU LEU D . n D 1 183 VAL 183 171 171 VAL VAL D . n D 1 184 PRO 184 172 172 PRO PRO D . n D 1 185 ALA 185 173 173 ALA ALA D . n D 1 186 ASN 186 174 174 ASN ASN D . n D 1 187 THR 187 175 175 THR THR D . n D 1 188 THR 188 176 176 THR THR D . n D 1 189 VAL 189 177 177 VAL VAL D . n D 1 190 GLU 190 178 178 GLU GLU D . n D 1 191 VAL 191 179 179 VAL VAL D . n D 1 192 ILE 192 180 180 ILE ILE D . n D 1 193 ALA 193 181 181 ALA ALA D . n D 1 194 TYR 194 182 182 TYR TYR D . n D 1 195 LEU 195 183 183 LEU LEU D . n D 1 196 LYS 196 184 184 LYS LYS D . n D 1 197 LYS 197 185 185 LYS LYS D . n D 1 198 VAL 198 186 186 VAL VAL D . n D 1 199 ASN 199 187 187 ASN ASN D . n D 1 200 VAL 200 188 188 VAL VAL D . n D 1 201 LYS 201 189 189 LYS LYS D . n D 1 202 GLY 202 190 190 GLY GLY D . n D 1 203 ASN 203 191 191 ASN ASN D . n D 1 204 VAL 204 192 192 VAL VAL D . n D 1 205 LYS 205 193 193 LYS LYS D . n D 1 206 LEU 206 194 194 LEU LEU D . n D 1 207 VAL 207 195 195 VAL VAL D . n D 1 208 GLY 208 196 196 GLY GLY D . n D 1 209 GLN 209 197 197 GLN GLN D . n D 1 210 VAL 210 198 198 VAL VAL D . n D 1 211 SER 211 199 199 SER SER D . n D 1 212 GLY 212 200 200 GLY GLY D . n D 1 213 SER 213 201 201 SER SER D . n D 1 214 GLU 214 202 202 GLU GLU D . n D 1 215 TRP 215 203 203 TRP TRP D . n D 1 216 GLY 216 204 204 GLY GLY D . n D 1 217 GLU 217 205 205 GLU GLU D . n D 1 218 ILE 218 206 206 ILE ILE D . n D 1 219 PRO 219 207 207 PRO PRO D . n D 1 220 SER 220 208 208 SER SER D . n D 1 221 TYR 221 209 209 TYR TYR D . n D 1 222 LEU 222 210 210 LEU LEU D . n D 1 223 ALA 223 211 211 ALA ALA D . n D 1 224 PHE 224 212 212 PHE PHE D . n D 1 225 PRO 225 213 213 PRO PRO D . n D 1 226 ARG 226 214 214 ARG ARG D . n D 1 227 ASP 227 215 215 ASP ASP D . n D 1 228 GLY 228 216 216 GLY GLY D . n D 1 229 TYR 229 217 217 TYR TYR D . n D 1 230 LYS 230 218 218 LYS LYS D . n D 1 231 PHE 231 219 219 PHE PHE D . n D 1 232 SER 232 220 220 SER SER D . n D 1 233 LEU 233 221 221 LEU LEU D . n D 1 234 SER 234 222 222 SER SER D . n D 1 235 ASP 235 223 223 ASP ASP D . n D 1 236 THR 236 224 224 THR THR D . n D 1 237 VAL 237 225 225 VAL VAL D . n D 1 238 ASN 238 226 226 ASN ASN D . n D 1 239 LYS 239 227 227 LYS LYS D . n D 1 240 SER 240 228 228 SER SER D . n D 1 241 ASP 241 229 229 ASP ASP D . n D 1 242 LEU 242 230 230 LEU LEU D . n D 1 243 ASN 243 231 231 ASN ASN D . n D 1 244 GLU 244 232 232 GLU GLU D . n D 1 245 ASP 245 233 233 ASP ASP D . n D 1 246 GLY 246 234 234 GLY GLY D . n D 1 247 THR 247 235 235 THR THR D . n D 1 248 ILE 248 236 236 ILE ILE D . n D 1 249 ASN 249 237 237 ASN ASN D . n D 1 250 ILE 250 238 238 ILE ILE D . n D 1 251 ASN 251 239 239 ASN ASN D . n D 1 252 GLY 252 240 240 GLY GLY D . n D 1 253 LYS 253 241 241 LYS LYS D . n D 1 254 GLY 254 242 242 GLY GLY D . n D 1 255 ASN 255 243 243 ASN ASN D . n D 1 256 TYR 256 244 244 TYR TYR D . n D 1 257 SER 257 245 245 SER SER D . n D 1 258 ALA 258 246 246 ALA ALA D . n D 1 259 VAL 259 247 247 VAL VAL D . n D 1 260 MET 260 248 248 MET MET D . n D 1 261 GLY 261 249 249 GLY GLY D . n D 1 262 ASP 262 250 250 ASP ASP D . n D 1 263 GLU 263 251 251 GLU GLU D . n D 1 264 LEU 264 252 252 LEU LEU D . n D 1 265 ILE 265 253 253 ILE ILE D . n D 1 266 VAL 266 254 254 VAL VAL D . n D 1 267 LYS 267 255 255 LYS LYS D . n D 1 268 VAL 268 256 256 VAL VAL D . n D 1 269 ARG 269 257 257 ARG ARG D . n D 1 270 ASN 270 258 258 ASN ASN D . n D 1 271 LEU 271 259 259 LEU LEU D . n D 1 272 ASN 272 260 260 ASN ASN D . n D 1 273 THR 273 261 ? ? ? D . n D 1 274 ASN 274 262 ? ? ? D . n D 1 275 ASN 275 263 ? ? ? D . n D 1 276 VAL 276 264 ? ? ? D . n D 1 277 GLN 277 265 ? ? ? D . n D 1 278 GLU 278 266 ? ? ? D . n D 1 279 TYR 279 267 ? ? ? D . n D 1 280 VAL 280 268 ? ? ? D . n D 1 281 ILE 281 269 ? ? ? D . n D 1 282 PRO 282 270 ? ? ? D . n D 1 283 VAL 283 271 ? ? ? D . n D 1 284 ASP 284 272 ? ? ? D . n D 1 285 LYS 285 273 ? ? ? D . n D 1 286 LYS 286 274 ? ? ? D . n E 1 1 MET 1 -11 ? ? ? E . n E 1 2 SER 2 -10 ? ? ? E . n E 1 3 TYR 3 -9 ? ? ? E . n E 1 4 TYR 4 -8 ? ? ? E . n E 1 5 HIS 5 -7 ? ? ? E . n E 1 6 HIS 6 -6 ? ? ? E . n E 1 7 HIS 7 -5 ? ? ? E . n E 1 8 HIS 8 -4 ? ? ? E . n E 1 9 HIS 9 -3 ? ? ? E . n E 1 10 HIS 10 -2 ? ? ? E . n E 1 11 ASP 11 -1 ? ? ? E . n E 1 12 TYR 12 0 ? ? ? E . n E 1 13 ASP 13 1 ? ? ? E . n E 1 14 ILE 14 2 ? ? ? E . n E 1 15 PRO 15 3 ? ? ? E . n E 1 16 THR 16 4 ? ? ? E . n E 1 17 THR 17 5 ? ? ? E . n E 1 18 GLU 18 6 ? ? ? E . n E 1 19 ASN 19 7 ? ? ? E . n E 1 20 LEU 20 8 ? ? ? E . n E 1 21 TYR 21 9 ? ? ? E . n E 1 22 PHE 22 10 ? ? ? E . n E 1 23 GLN 23 11 ? ? ? E . n E 1 24 GLY 24 12 ? ? ? E . n E 1 25 ALA 25 13 13 ALA ALA E . n E 1 26 MET 26 14 14 MET MET E . n E 1 27 ALA 27 15 15 ALA ALA E . n E 1 28 SER 28 16 16 SER SER E . n E 1 29 TYR 29 17 17 TYR TYR E . n E 1 30 ASP 30 18 18 ASP ASP E . n E 1 31 ASN 31 19 19 ASN ASN E . n E 1 32 VAL 32 20 20 VAL VAL E . n E 1 33 ASP 33 21 21 ASP ASP E . n E 1 34 THR 34 22 22 THR THR E . n E 1 35 LEU 35 23 23 LEU LEU E . n E 1 36 ILE 36 24 24 ILE ILE E . n E 1 37 GLU 37 25 25 GLU GLU E . n E 1 38 LYS 38 26 26 LYS LYS E . n E 1 39 GLY 39 27 27 GLY GLY E . n E 1 40 ARG 40 28 28 ARG ARG E . n E 1 41 TYR 41 29 29 TYR TYR E . n E 1 42 ASN 42 30 30 ASN ASN E . n E 1 43 THR 43 31 31 THR THR E . n E 1 44 LYS 44 32 32 LYS LYS E . n E 1 45 TYR 45 33 33 TYR TYR E . n E 1 46 ASN 46 34 34 ASN ASN E . n E 1 47 TYR 47 35 35 TYR TYR E . n E 1 48 LEU 48 36 36 LEU LEU E . n E 1 49 LYS 49 37 37 LYS LYS E . n E 1 50 ARG 50 38 38 ARG ARG E . n E 1 51 MET 51 39 39 MET MET E . n E 1 52 GLU 52 40 40 GLU GLU E . n E 1 53 LYS 53 41 41 LYS LYS E . n E 1 54 TYR 54 42 42 TYR TYR E . n E 1 55 TYR 55 43 43 TYR TYR E . n E 1 56 PRO 56 44 44 PRO PRO E . n E 1 57 ASN 57 45 45 ASN ASN E . n E 1 58 ALA 58 46 46 ALA ALA E . n E 1 59 MET 59 47 47 MET MET E . n E 1 60 ALA 60 48 48 ALA ALA E . n E 1 61 TYR 61 49 49 TYR TYR E . n E 1 62 PHE 62 50 50 PHE PHE E . n E 1 63 ASP 63 51 51 ASP ASP E . n E 1 64 LYS 64 52 52 LYS LYS E . n E 1 65 VAL 65 53 53 VAL VAL E . n E 1 66 THR 66 54 54 THR THR E . n E 1 67 ILE 67 55 55 ILE ILE E . n E 1 68 ASN 68 56 56 ASN ASN E . n E 1 69 PRO 69 57 57 PRO PRO E . n E 1 70 GLN 70 58 58 GLN GLN E . n E 1 71 GLY 71 59 59 GLY GLY E . n E 1 72 ASN 72 60 60 ASN ASN E . n E 1 73 ASP 73 61 61 ASP ASP E . n E 1 74 PHE 74 62 62 PHE PHE E . n E 1 75 TYR 75 63 63 TYR TYR E . n E 1 76 ILE 76 64 64 ILE ILE E . n E 1 77 ASN 77 65 65 ASN ASN E . n E 1 78 ASN 78 66 66 ASN ASN E . n E 1 79 PRO 79 67 67 PRO PRO E . n E 1 80 LYS 80 68 68 LYS LYS E . n E 1 81 VAL 81 69 69 VAL VAL E . n E 1 82 GLU 82 70 70 GLU GLU E . n E 1 83 LEU 83 71 71 LEU LEU E . n E 1 84 ASP 84 72 72 ASP ASP E . n E 1 85 GLY 85 73 73 GLY GLY E . n E 1 86 GLU 86 74 74 GLU GLU E . n E 1 87 PRO 87 75 75 PRO PRO E . n E 1 88 SER 88 76 76 SER SER E . n E 1 89 MET 89 77 77 MET MET E . n E 1 90 ASN 90 78 78 ASN ASN E . n E 1 91 TYR 91 79 79 TYR TYR E . n E 1 92 LEU 92 80 80 LEU LEU E . n E 1 93 GLU 93 81 81 GLU GLU E . n E 1 94 ASP 94 82 82 ASP ASP E . n E 1 95 VAL 95 83 83 VAL VAL E . n E 1 96 TYR 96 84 84 TYR TYR E . n E 1 97 VAL 97 85 85 VAL VAL E . n E 1 98 GLY 98 86 86 GLY GLY E . n E 1 99 LYS 99 87 87 LYS LYS E . n E 1 100 ALA 100 88 88 ALA ALA E . n E 1 101 LEU 101 89 89 LEU LEU E . n E 1 102 LEU 102 90 90 LEU LEU E . n E 1 103 THR 103 91 91 THR THR E . n E 1 104 ASN 104 92 92 ASN ASN E . n E 1 105 ASP 105 93 93 ASP ASP E . n E 1 106 THR 106 94 94 THR THR E . n E 1 107 GLN 107 95 95 GLN GLN E . n E 1 108 GLN 108 96 96 GLN GLN E . n E 1 109 GLU 109 97 97 GLU GLU E . n E 1 110 GLN 110 98 98 GLN GLN E . n E 1 111 LYS 111 99 99 LYS LYS E . n E 1 112 LEU 112 100 100 LEU LEU E . n E 1 113 LYS 113 101 101 LYS LYS E . n E 1 114 SER 114 102 102 SER SER E . n E 1 115 GLN 115 103 103 GLN GLN E . n E 1 116 SER 116 104 104 SER SER E . n E 1 117 PHE 117 105 105 PHE PHE E . n E 1 118 THR 118 106 106 THR THR E . n E 1 119 CYS 119 107 107 CYS CYS E . n E 1 120 LYS 120 108 108 LYS LYS E . n E 1 121 ASN 121 109 109 ASN ASN E . n E 1 122 THR 122 110 110 THR THR E . n E 1 123 ASP 123 111 111 ASP ASP E . n E 1 124 THR 124 112 112 THR THR E . n E 1 125 VAL 125 113 113 VAL VAL E . n E 1 126 THR 126 114 114 THR THR E . n E 1 127 ALA 127 115 115 ALA ALA E . n E 1 128 THR 128 116 116 THR THR E . n E 1 129 THR 129 117 117 THR THR E . n E 1 130 THR 130 118 118 THR THR E . n E 1 131 HIS 131 119 119 HIS HIS E . n E 1 132 THR 132 120 120 THR THR E . n E 1 133 VAL 133 121 121 VAL VAL E . n E 1 134 GLY 134 122 122 GLY GLY E . n E 1 135 THR 135 123 123 THR THR E . n E 1 136 SER 136 124 124 SER SER E . n E 1 137 ILE 137 125 125 ILE ILE E . n E 1 138 GLN 138 126 126 GLN GLN E . n E 1 139 ALA 139 127 127 ALA ALA E . n E 1 140 THR 140 128 128 THR THR E . n E 1 141 ALA 141 129 129 ALA ALA E . n E 1 142 LYS 142 130 130 LYS LYS E . n E 1 143 PHE 143 131 131 PHE PHE E . n E 1 144 THR 144 132 132 THR THR E . n E 1 145 VAL 145 133 133 VAL VAL E . n E 1 146 PRO 146 134 134 PRO PRO E . n E 1 147 PHE 147 135 135 PHE PHE E . n E 1 148 ASN 148 136 136 ASN ASN E . n E 1 149 GLU 149 137 137 GLU GLU E . n E 1 150 THR 150 138 138 THR THR E . n E 1 151 GLY 151 139 139 GLY GLY E . n E 1 152 VAL 152 140 140 VAL VAL E . n E 1 153 SER 153 141 141 SER SER E . n E 1 154 LEU 154 142 142 LEU LEU E . n E 1 155 THR 155 143 143 THR THR E . n E 1 156 THR 156 144 144 THR THR E . n E 1 157 SER 157 145 145 SER SER E . n E 1 158 TYR 158 146 146 TYR TYR E . n E 1 159 SER 159 147 147 SER SER E . n E 1 160 PHE 160 148 148 PHE PHE E . n E 1 161 ALA 161 149 149 ALA ALA E . n E 1 162 ASN 162 150 150 ASN ASN E . n E 1 163 THR 163 151 151 THR THR E . n E 1 164 ASN 164 152 152 ASN ASN E . n E 1 165 THR 165 153 153 THR THR E . n E 1 166 ASN 166 154 154 ASN ASN E . n E 1 167 THR 167 155 155 THR THR E . n E 1 168 ASN 168 156 156 ASN ASN E . n E 1 169 SER 169 157 157 SER SER E . n E 1 170 LYS 170 158 158 LYS LYS E . n E 1 171 GLU 171 159 159 GLU GLU E . n E 1 172 ILE 172 160 160 ILE ILE E . n E 1 173 THR 173 161 161 THR THR E . n E 1 174 HIS 174 162 162 HIS HIS E . n E 1 175 ASN 175 163 163 ASN ASN E . n E 1 176 VAL 176 164 164 VAL VAL E . n E 1 177 PRO 177 165 165 PRO PRO E . n E 1 178 SER 178 166 166 SER SER E . n E 1 179 GLN 179 167 167 GLN GLN E . n E 1 180 ASP 180 168 168 ASP ASP E . n E 1 181 ILE 181 169 169 ILE ILE E . n E 1 182 LEU 182 170 170 LEU LEU E . n E 1 183 VAL 183 171 171 VAL VAL E . n E 1 184 PRO 184 172 172 PRO PRO E . n E 1 185 ALA 185 173 173 ALA ALA E . n E 1 186 ASN 186 174 174 ASN ASN E . n E 1 187 THR 187 175 175 THR THR E . n E 1 188 THR 188 176 176 THR THR E . n E 1 189 VAL 189 177 177 VAL VAL E . n E 1 190 GLU 190 178 178 GLU GLU E . n E 1 191 VAL 191 179 179 VAL VAL E . n E 1 192 ILE 192 180 180 ILE ILE E . n E 1 193 ALA 193 181 181 ALA ALA E . n E 1 194 TYR 194 182 182 TYR TYR E . n E 1 195 LEU 195 183 183 LEU LEU E . n E 1 196 LYS 196 184 184 LYS LYS E . n E 1 197 LYS 197 185 185 LYS LYS E . n E 1 198 VAL 198 186 186 VAL VAL E . n E 1 199 ASN 199 187 187 ASN ASN E . n E 1 200 VAL 200 188 188 VAL VAL E . n E 1 201 LYS 201 189 189 LYS LYS E . n E 1 202 GLY 202 190 190 GLY GLY E . n E 1 203 ASN 203 191 191 ASN ASN E . n E 1 204 VAL 204 192 192 VAL VAL E . n E 1 205 LYS 205 193 193 LYS LYS E . n E 1 206 LEU 206 194 194 LEU LEU E . n E 1 207 VAL 207 195 195 VAL VAL E . n E 1 208 GLY 208 196 196 GLY GLY E . n E 1 209 GLN 209 197 197 GLN GLN E . n E 1 210 VAL 210 198 198 VAL VAL E . n E 1 211 SER 211 199 199 SER SER E . n E 1 212 GLY 212 200 200 GLY GLY E . n E 1 213 SER 213 201 201 SER SER E . n E 1 214 GLU 214 202 202 GLU GLU E . n E 1 215 TRP 215 203 203 TRP TRP E . n E 1 216 GLY 216 204 204 GLY GLY E . n E 1 217 GLU 217 205 205 GLU GLU E . n E 1 218 ILE 218 206 206 ILE ILE E . n E 1 219 PRO 219 207 207 PRO PRO E . n E 1 220 SER 220 208 208 SER SER E . n E 1 221 TYR 221 209 209 TYR TYR E . n E 1 222 LEU 222 210 210 LEU LEU E . n E 1 223 ALA 223 211 211 ALA ALA E . n E 1 224 PHE 224 212 212 PHE PHE E . n E 1 225 PRO 225 213 213 PRO PRO E . n E 1 226 ARG 226 214 214 ARG ARG E . n E 1 227 ASP 227 215 215 ASP ASP E . n E 1 228 GLY 228 216 216 GLY GLY E . n E 1 229 TYR 229 217 217 TYR TYR E . n E 1 230 LYS 230 218 218 LYS LYS E . n E 1 231 PHE 231 219 219 PHE PHE E . n E 1 232 SER 232 220 220 SER SER E . n E 1 233 LEU 233 221 221 LEU LEU E . n E 1 234 SER 234 222 222 SER SER E . n E 1 235 ASP 235 223 223 ASP ASP E . n E 1 236 THR 236 224 224 THR THR E . n E 1 237 VAL 237 225 225 VAL VAL E . n E 1 238 ASN 238 226 226 ASN ASN E . n E 1 239 LYS 239 227 227 LYS LYS E . n E 1 240 SER 240 228 228 SER SER E . n E 1 241 ASP 241 229 229 ASP ASP E . n E 1 242 LEU 242 230 230 LEU LEU E . n E 1 243 ASN 243 231 231 ASN ASN E . n E 1 244 GLU 244 232 232 GLU GLU E . n E 1 245 ASP 245 233 233 ASP ASP E . n E 1 246 GLY 246 234 234 GLY GLY E . n E 1 247 THR 247 235 235 THR THR E . n E 1 248 ILE 248 236 236 ILE ILE E . n E 1 249 ASN 249 237 237 ASN ASN E . n E 1 250 ILE 250 238 238 ILE ILE E . n E 1 251 ASN 251 239 239 ASN ASN E . n E 1 252 GLY 252 240 240 GLY GLY E . n E 1 253 LYS 253 241 241 LYS LYS E . n E 1 254 GLY 254 242 242 GLY GLY E . n E 1 255 ASN 255 243 243 ASN ASN E . n E 1 256 TYR 256 244 244 TYR TYR E . n E 1 257 SER 257 245 245 SER SER E . n E 1 258 ALA 258 246 246 ALA ALA E . n E 1 259 VAL 259 247 247 VAL VAL E . n E 1 260 MET 260 248 248 MET MET E . n E 1 261 GLY 261 249 249 GLY GLY E . n E 1 262 ASP 262 250 250 ASP ASP E . n E 1 263 GLU 263 251 251 GLU GLU E . n E 1 264 LEU 264 252 252 LEU LEU E . n E 1 265 ILE 265 253 253 ILE ILE E . n E 1 266 VAL 266 254 254 VAL VAL E . n E 1 267 LYS 267 255 255 LYS LYS E . n E 1 268 VAL 268 256 256 VAL VAL E . n E 1 269 ARG 269 257 257 ARG ARG E . n E 1 270 ASN 270 258 258 ASN ASN E . n E 1 271 LEU 271 259 259 LEU LEU E . n E 1 272 ASN 272 260 260 ASN ASN E . n E 1 273 THR 273 261 ? ? ? E . n E 1 274 ASN 274 262 ? ? ? E . n E 1 275 ASN 275 263 ? ? ? E . n E 1 276 VAL 276 264 ? ? ? E . n E 1 277 GLN 277 265 ? ? ? E . n E 1 278 GLU 278 266 ? ? ? E . n E 1 279 TYR 279 267 ? ? ? E . n E 1 280 VAL 280 268 ? ? ? E . n E 1 281 ILE 281 269 ? ? ? E . n E 1 282 PRO 282 270 ? ? ? E . n E 1 283 VAL 283 271 ? ? ? E . n E 1 284 ASP 284 272 ? ? ? E . n E 1 285 LYS 285 273 ? ? ? E . n E 1 286 LYS 286 274 ? ? ? E . n F 1 1 MET 1 -11 ? ? ? F . n F 1 2 SER 2 -10 ? ? ? F . n F 1 3 TYR 3 -9 ? ? ? F . n F 1 4 TYR 4 -8 ? ? ? F . n F 1 5 HIS 5 -7 ? ? ? F . n F 1 6 HIS 6 -6 ? ? ? F . n F 1 7 HIS 7 -5 ? ? ? F . n F 1 8 HIS 8 -4 ? ? ? F . n F 1 9 HIS 9 -3 ? ? ? F . n F 1 10 HIS 10 -2 ? ? ? F . n F 1 11 ASP 11 -1 ? ? ? F . n F 1 12 TYR 12 0 ? ? ? F . n F 1 13 ASP 13 1 ? ? ? F . n F 1 14 ILE 14 2 ? ? ? F . n F 1 15 PRO 15 3 ? ? ? F . n F 1 16 THR 16 4 ? ? ? F . n F 1 17 THR 17 5 ? ? ? F . n F 1 18 GLU 18 6 ? ? ? F . n F 1 19 ASN 19 7 ? ? ? F . n F 1 20 LEU 20 8 ? ? ? F . n F 1 21 TYR 21 9 ? ? ? F . n F 1 22 PHE 22 10 ? ? ? F . n F 1 23 GLN 23 11 ? ? ? F . n F 1 24 GLY 24 12 ? ? ? F . n F 1 25 ALA 25 13 13 ALA ALA F . n F 1 26 MET 26 14 14 MET MET F . n F 1 27 ALA 27 15 15 ALA ALA F . n F 1 28 SER 28 16 16 SER SER F . n F 1 29 TYR 29 17 17 TYR TYR F . n F 1 30 ASP 30 18 18 ASP ASP F . n F 1 31 ASN 31 19 19 ASN ASN F . n F 1 32 VAL 32 20 20 VAL VAL F . n F 1 33 ASP 33 21 21 ASP ASP F . n F 1 34 THR 34 22 22 THR THR F . n F 1 35 LEU 35 23 23 LEU LEU F . n F 1 36 ILE 36 24 24 ILE ILE F . n F 1 37 GLU 37 25 25 GLU GLU F . n F 1 38 LYS 38 26 26 LYS LYS F . n F 1 39 GLY 39 27 27 GLY GLY F . n F 1 40 ARG 40 28 28 ARG ARG F . n F 1 41 TYR 41 29 29 TYR TYR F . n F 1 42 ASN 42 30 30 ASN ASN F . n F 1 43 THR 43 31 31 THR THR F . n F 1 44 LYS 44 32 32 LYS LYS F . n F 1 45 TYR 45 33 33 TYR TYR F . n F 1 46 ASN 46 34 34 ASN ASN F . n F 1 47 TYR 47 35 35 TYR TYR F . n F 1 48 LEU 48 36 36 LEU LEU F . n F 1 49 LYS 49 37 37 LYS LYS F . n F 1 50 ARG 50 38 38 ARG ARG F . n F 1 51 MET 51 39 39 MET MET F . n F 1 52 GLU 52 40 40 GLU GLU F . n F 1 53 LYS 53 41 41 LYS LYS F . n F 1 54 TYR 54 42 42 TYR TYR F . n F 1 55 TYR 55 43 43 TYR TYR F . n F 1 56 PRO 56 44 44 PRO PRO F . n F 1 57 ASN 57 45 45 ASN ASN F . n F 1 58 ALA 58 46 46 ALA ALA F . n F 1 59 MET 59 47 47 MET MET F . n F 1 60 ALA 60 48 48 ALA ALA F . n F 1 61 TYR 61 49 49 TYR TYR F . n F 1 62 PHE 62 50 50 PHE PHE F . n F 1 63 ASP 63 51 51 ASP ASP F . n F 1 64 LYS 64 52 52 LYS LYS F . n F 1 65 VAL 65 53 53 VAL VAL F . n F 1 66 THR 66 54 54 THR THR F . n F 1 67 ILE 67 55 55 ILE ILE F . n F 1 68 ASN 68 56 56 ASN ASN F . n F 1 69 PRO 69 57 57 PRO PRO F . n F 1 70 GLN 70 58 58 GLN GLN F . n F 1 71 GLY 71 59 59 GLY GLY F . n F 1 72 ASN 72 60 60 ASN ASN F . n F 1 73 ASP 73 61 61 ASP ASP F . n F 1 74 PHE 74 62 62 PHE PHE F . n F 1 75 TYR 75 63 63 TYR TYR F . n F 1 76 ILE 76 64 64 ILE ILE F . n F 1 77 ASN 77 65 65 ASN ASN F . n F 1 78 ASN 78 66 66 ASN ASN F . n F 1 79 PRO 79 67 67 PRO PRO F . n F 1 80 LYS 80 68 68 LYS LYS F . n F 1 81 VAL 81 69 69 VAL VAL F . n F 1 82 GLU 82 70 70 GLU GLU F . n F 1 83 LEU 83 71 71 LEU LEU F . n F 1 84 ASP 84 72 72 ASP ASP F . n F 1 85 GLY 85 73 73 GLY GLY F . n F 1 86 GLU 86 74 74 GLU GLU F . n F 1 87 PRO 87 75 75 PRO PRO F . n F 1 88 SER 88 76 76 SER SER F . n F 1 89 MET 89 77 77 MET MET F . n F 1 90 ASN 90 78 78 ASN ASN F . n F 1 91 TYR 91 79 79 TYR TYR F . n F 1 92 LEU 92 80 80 LEU LEU F . n F 1 93 GLU 93 81 81 GLU GLU F . n F 1 94 ASP 94 82 82 ASP ASP F . n F 1 95 VAL 95 83 83 VAL VAL F . n F 1 96 TYR 96 84 84 TYR TYR F . n F 1 97 VAL 97 85 85 VAL VAL F . n F 1 98 GLY 98 86 86 GLY GLY F . n F 1 99 LYS 99 87 87 LYS LYS F . n F 1 100 ALA 100 88 88 ALA ALA F . n F 1 101 LEU 101 89 89 LEU LEU F . n F 1 102 LEU 102 90 90 LEU LEU F . n F 1 103 THR 103 91 91 THR THR F . n F 1 104 ASN 104 92 92 ASN ASN F . n F 1 105 ASP 105 93 93 ASP ASP F . n F 1 106 THR 106 94 94 THR THR F . n F 1 107 GLN 107 95 95 GLN GLN F . n F 1 108 GLN 108 96 96 GLN GLN F . n F 1 109 GLU 109 97 97 GLU GLU F . n F 1 110 GLN 110 98 98 GLN GLN F . n F 1 111 LYS 111 99 99 LYS LYS F . n F 1 112 LEU 112 100 100 LEU LEU F . n F 1 113 LYS 113 101 101 LYS LYS F . n F 1 114 SER 114 102 102 SER SER F . n F 1 115 GLN 115 103 103 GLN GLN F . n F 1 116 SER 116 104 104 SER SER F . n F 1 117 PHE 117 105 105 PHE PHE F . n F 1 118 THR 118 106 106 THR THR F . n F 1 119 CYS 119 107 107 CYS CYS F . n F 1 120 LYS 120 108 108 LYS LYS F . n F 1 121 ASN 121 109 109 ASN ASN F . n F 1 122 THR 122 110 110 THR THR F . n F 1 123 ASP 123 111 111 ASP ASP F . n F 1 124 THR 124 112 112 THR THR F . n F 1 125 VAL 125 113 113 VAL VAL F . n F 1 126 THR 126 114 114 THR THR F . n F 1 127 ALA 127 115 115 ALA ALA F . n F 1 128 THR 128 116 116 THR THR F . n F 1 129 THR 129 117 117 THR THR F . n F 1 130 THR 130 118 118 THR THR F . n F 1 131 HIS 131 119 119 HIS HIS F . n F 1 132 THR 132 120 120 THR THR F . n F 1 133 VAL 133 121 121 VAL VAL F . n F 1 134 GLY 134 122 122 GLY GLY F . n F 1 135 THR 135 123 123 THR THR F . n F 1 136 SER 136 124 124 SER SER F . n F 1 137 ILE 137 125 125 ILE ILE F . n F 1 138 GLN 138 126 126 GLN GLN F . n F 1 139 ALA 139 127 127 ALA ALA F . n F 1 140 THR 140 128 128 THR THR F . n F 1 141 ALA 141 129 129 ALA ALA F . n F 1 142 LYS 142 130 130 LYS LYS F . n F 1 143 PHE 143 131 131 PHE PHE F . n F 1 144 THR 144 132 132 THR THR F . n F 1 145 VAL 145 133 133 VAL VAL F . n F 1 146 PRO 146 134 134 PRO PRO F . n F 1 147 PHE 147 135 135 PHE PHE F . n F 1 148 ASN 148 136 136 ASN ASN F . n F 1 149 GLU 149 137 137 GLU GLU F . n F 1 150 THR 150 138 138 THR THR F . n F 1 151 GLY 151 139 139 GLY GLY F . n F 1 152 VAL 152 140 140 VAL VAL F . n F 1 153 SER 153 141 141 SER SER F . n F 1 154 LEU 154 142 142 LEU LEU F . n F 1 155 THR 155 143 143 THR THR F . n F 1 156 THR 156 144 144 THR THR F . n F 1 157 SER 157 145 145 SER SER F . n F 1 158 TYR 158 146 146 TYR TYR F . n F 1 159 SER 159 147 147 SER SER F . n F 1 160 PHE 160 148 148 PHE PHE F . n F 1 161 ALA 161 149 149 ALA ALA F . n F 1 162 ASN 162 150 150 ASN ASN F . n F 1 163 THR 163 151 151 THR THR F . n F 1 164 ASN 164 152 152 ASN ASN F . n F 1 165 THR 165 153 153 THR THR F . n F 1 166 ASN 166 154 154 ASN ASN F . n F 1 167 THR 167 155 155 THR THR F . n F 1 168 ASN 168 156 156 ASN ASN F . n F 1 169 SER 169 157 157 SER SER F . n F 1 170 LYS 170 158 158 LYS LYS F . n F 1 171 GLU 171 159 159 GLU GLU F . n F 1 172 ILE 172 160 160 ILE ILE F . n F 1 173 THR 173 161 161 THR THR F . n F 1 174 HIS 174 162 162 HIS HIS F . n F 1 175 ASN 175 163 163 ASN ASN F . n F 1 176 VAL 176 164 164 VAL VAL F . n F 1 177 PRO 177 165 165 PRO PRO F . n F 1 178 SER 178 166 166 SER SER F . n F 1 179 GLN 179 167 167 GLN GLN F . n F 1 180 ASP 180 168 168 ASP ASP F . n F 1 181 ILE 181 169 169 ILE ILE F . n F 1 182 LEU 182 170 170 LEU LEU F . n F 1 183 VAL 183 171 171 VAL VAL F . n F 1 184 PRO 184 172 172 PRO PRO F . n F 1 185 ALA 185 173 173 ALA ALA F . n F 1 186 ASN 186 174 174 ASN ASN F . n F 1 187 THR 187 175 175 THR THR F . n F 1 188 THR 188 176 176 THR THR F . n F 1 189 VAL 189 177 177 VAL VAL F . n F 1 190 GLU 190 178 178 GLU GLU F . n F 1 191 VAL 191 179 179 VAL VAL F . n F 1 192 ILE 192 180 180 ILE ILE F . n F 1 193 ALA 193 181 181 ALA ALA F . n F 1 194 TYR 194 182 182 TYR TYR F . n F 1 195 LEU 195 183 183 LEU LEU F . n F 1 196 LYS 196 184 184 LYS LYS F . n F 1 197 LYS 197 185 185 LYS LYS F . n F 1 198 VAL 198 186 186 VAL VAL F . n F 1 199 ASN 199 187 187 ASN ASN F . n F 1 200 VAL 200 188 188 VAL VAL F . n F 1 201 LYS 201 189 189 LYS LYS F . n F 1 202 GLY 202 190 190 GLY GLY F . n F 1 203 ASN 203 191 191 ASN ASN F . n F 1 204 VAL 204 192 192 VAL VAL F . n F 1 205 LYS 205 193 193 LYS LYS F . n F 1 206 LEU 206 194 194 LEU LEU F . n F 1 207 VAL 207 195 195 VAL VAL F . n F 1 208 GLY 208 196 196 GLY GLY F . n F 1 209 GLN 209 197 197 GLN GLN F . n F 1 210 VAL 210 198 198 VAL VAL F . n F 1 211 SER 211 199 199 SER SER F . n F 1 212 GLY 212 200 200 GLY GLY F . n F 1 213 SER 213 201 201 SER SER F . n F 1 214 GLU 214 202 202 GLU GLU F . n F 1 215 TRP 215 203 203 TRP TRP F . n F 1 216 GLY 216 204 204 GLY GLY F . n F 1 217 GLU 217 205 205 GLU GLU F . n F 1 218 ILE 218 206 206 ILE ILE F . n F 1 219 PRO 219 207 207 PRO PRO F . n F 1 220 SER 220 208 208 SER SER F . n F 1 221 TYR 221 209 209 TYR TYR F . n F 1 222 LEU 222 210 210 LEU LEU F . n F 1 223 ALA 223 211 211 ALA ALA F . n F 1 224 PHE 224 212 212 PHE PHE F . n F 1 225 PRO 225 213 213 PRO PRO F . n F 1 226 ARG 226 214 214 ARG ARG F . n F 1 227 ASP 227 215 215 ASP ASP F . n F 1 228 GLY 228 216 216 GLY GLY F . n F 1 229 TYR 229 217 217 TYR TYR F . n F 1 230 LYS 230 218 218 LYS LYS F . n F 1 231 PHE 231 219 219 PHE PHE F . n F 1 232 SER 232 220 220 SER SER F . n F 1 233 LEU 233 221 221 LEU LEU F . n F 1 234 SER 234 222 222 SER SER F . n F 1 235 ASP 235 223 223 ASP ASP F . n F 1 236 THR 236 224 224 THR THR F . n F 1 237 VAL 237 225 225 VAL VAL F . n F 1 238 ASN 238 226 226 ASN ASN F . n F 1 239 LYS 239 227 227 LYS LYS F . n F 1 240 SER 240 228 228 SER SER F . n F 1 241 ASP 241 229 229 ASP ASP F . n F 1 242 LEU 242 230 230 LEU LEU F . n F 1 243 ASN 243 231 231 ASN ASN F . n F 1 244 GLU 244 232 232 GLU GLU F . n F 1 245 ASP 245 233 233 ASP ASP F . n F 1 246 GLY 246 234 234 GLY GLY F . n F 1 247 THR 247 235 235 THR THR F . n F 1 248 ILE 248 236 236 ILE ILE F . n F 1 249 ASN 249 237 237 ASN ASN F . n F 1 250 ILE 250 238 238 ILE ILE F . n F 1 251 ASN 251 239 239 ASN ASN F . n F 1 252 GLY 252 240 240 GLY GLY F . n F 1 253 LYS 253 241 241 LYS LYS F . n F 1 254 GLY 254 242 242 GLY GLY F . n F 1 255 ASN 255 243 243 ASN ASN F . n F 1 256 TYR 256 244 244 TYR TYR F . n F 1 257 SER 257 245 245 SER SER F . n F 1 258 ALA 258 246 246 ALA ALA F . n F 1 259 VAL 259 247 247 VAL VAL F . n F 1 260 MET 260 248 248 MET MET F . n F 1 261 GLY 261 249 249 GLY GLY F . n F 1 262 ASP 262 250 250 ASP ASP F . n F 1 263 GLU 263 251 251 GLU GLU F . n F 1 264 LEU 264 252 252 LEU LEU F . n F 1 265 ILE 265 253 253 ILE ILE F . n F 1 266 VAL 266 254 254 VAL VAL F . n F 1 267 LYS 267 255 255 LYS LYS F . n F 1 268 VAL 268 256 256 VAL VAL F . n F 1 269 ARG 269 257 257 ARG ARG F . n F 1 270 ASN 270 258 258 ASN ASN F . n F 1 271 LEU 271 259 259 LEU LEU F . n F 1 272 ASN 272 260 260 ASN ASN F . n F 1 273 THR 273 261 ? ? ? F . n F 1 274 ASN 274 262 ? ? ? F . n F 1 275 ASN 275 263 ? ? ? F . n F 1 276 VAL 276 264 ? ? ? F . n F 1 277 GLN 277 265 ? ? ? F . n F 1 278 GLU 278 266 ? ? ? F . n F 1 279 TYR 279 267 ? ? ? F . n F 1 280 VAL 280 268 ? ? ? F . n F 1 281 ILE 281 269 ? ? ? F . n F 1 282 PRO 282 270 ? ? ? F . n F 1 283 VAL 283 271 ? ? ? F . n F 1 284 ASP 284 272 ? ? ? F . n F 1 285 LYS 285 273 ? ? ? F . n F 1 286 LYS 286 274 ? ? ? F . n G 1 1 MET 1 -11 ? ? ? G . n G 1 2 SER 2 -10 ? ? ? G . n G 1 3 TYR 3 -9 ? ? ? G . n G 1 4 TYR 4 -8 ? ? ? G . n G 1 5 HIS 5 -7 ? ? ? G . n G 1 6 HIS 6 -6 ? ? ? G . n G 1 7 HIS 7 -5 ? ? ? G . n G 1 8 HIS 8 -4 ? ? ? G . n G 1 9 HIS 9 -3 ? ? ? G . n G 1 10 HIS 10 -2 ? ? ? G . n G 1 11 ASP 11 -1 ? ? ? G . n G 1 12 TYR 12 0 ? ? ? G . n G 1 13 ASP 13 1 ? ? ? G . n G 1 14 ILE 14 2 ? ? ? G . n G 1 15 PRO 15 3 ? ? ? G . n G 1 16 THR 16 4 ? ? ? G . n G 1 17 THR 17 5 ? ? ? G . n G 1 18 GLU 18 6 ? ? ? G . n G 1 19 ASN 19 7 ? ? ? G . n G 1 20 LEU 20 8 ? ? ? G . n G 1 21 TYR 21 9 ? ? ? G . n G 1 22 PHE 22 10 ? ? ? G . n G 1 23 GLN 23 11 ? ? ? G . n G 1 24 GLY 24 12 ? ? ? G . n G 1 25 ALA 25 13 13 ALA ALA G . n G 1 26 MET 26 14 14 MET MET G . n G 1 27 ALA 27 15 15 ALA ALA G . n G 1 28 SER 28 16 16 SER SER G . n G 1 29 TYR 29 17 17 TYR TYR G . n G 1 30 ASP 30 18 18 ASP ASP G . n G 1 31 ASN 31 19 19 ASN ASN G . n G 1 32 VAL 32 20 20 VAL VAL G . n G 1 33 ASP 33 21 21 ASP ASP G . n G 1 34 THR 34 22 22 THR THR G . n G 1 35 LEU 35 23 23 LEU LEU G . n G 1 36 ILE 36 24 24 ILE ILE G . n G 1 37 GLU 37 25 25 GLU GLU G . n G 1 38 LYS 38 26 26 LYS LYS G . n G 1 39 GLY 39 27 27 GLY GLY G . n G 1 40 ARG 40 28 28 ARG ARG G . n G 1 41 TYR 41 29 29 TYR TYR G . n G 1 42 ASN 42 30 30 ASN ASN G . n G 1 43 THR 43 31 31 THR THR G . n G 1 44 LYS 44 32 32 LYS LYS G . n G 1 45 TYR 45 33 33 TYR TYR G . n G 1 46 ASN 46 34 34 ASN ASN G . n G 1 47 TYR 47 35 35 TYR TYR G . n G 1 48 LEU 48 36 36 LEU LEU G . n G 1 49 LYS 49 37 37 LYS LYS G . n G 1 50 ARG 50 38 38 ARG ARG G . n G 1 51 MET 51 39 39 MET MET G . n G 1 52 GLU 52 40 40 GLU GLU G . n G 1 53 LYS 53 41 41 LYS LYS G . n G 1 54 TYR 54 42 42 TYR TYR G . n G 1 55 TYR 55 43 43 TYR TYR G . n G 1 56 PRO 56 44 44 PRO PRO G . n G 1 57 ASN 57 45 45 ASN ASN G . n G 1 58 ALA 58 46 46 ALA ALA G . n G 1 59 MET 59 47 47 MET MET G . n G 1 60 ALA 60 48 48 ALA ALA G . n G 1 61 TYR 61 49 49 TYR TYR G . n G 1 62 PHE 62 50 50 PHE PHE G . n G 1 63 ASP 63 51 51 ASP ASP G . n G 1 64 LYS 64 52 52 LYS LYS G . n G 1 65 VAL 65 53 53 VAL VAL G . n G 1 66 THR 66 54 54 THR THR G . n G 1 67 ILE 67 55 55 ILE ILE G . n G 1 68 ASN 68 56 56 ASN ASN G . n G 1 69 PRO 69 57 57 PRO PRO G . n G 1 70 GLN 70 58 58 GLN GLN G . n G 1 71 GLY 71 59 59 GLY GLY G . n G 1 72 ASN 72 60 60 ASN ASN G . n G 1 73 ASP 73 61 61 ASP ASP G . n G 1 74 PHE 74 62 62 PHE PHE G . n G 1 75 TYR 75 63 63 TYR TYR G . n G 1 76 ILE 76 64 64 ILE ILE G . n G 1 77 ASN 77 65 65 ASN ASN G . n G 1 78 ASN 78 66 66 ASN ASN G . n G 1 79 PRO 79 67 67 PRO PRO G . n G 1 80 LYS 80 68 68 LYS LYS G . n G 1 81 VAL 81 69 69 VAL VAL G . n G 1 82 GLU 82 70 70 GLU GLU G . n G 1 83 LEU 83 71 71 LEU LEU G . n G 1 84 ASP 84 72 72 ASP ASP G . n G 1 85 GLY 85 73 73 GLY GLY G . n G 1 86 GLU 86 74 74 GLU GLU G . n G 1 87 PRO 87 75 75 PRO PRO G . n G 1 88 SER 88 76 76 SER SER G . n G 1 89 MET 89 77 77 MET MET G . n G 1 90 ASN 90 78 78 ASN ASN G . n G 1 91 TYR 91 79 79 TYR TYR G . n G 1 92 LEU 92 80 80 LEU LEU G . n G 1 93 GLU 93 81 81 GLU GLU G . n G 1 94 ASP 94 82 82 ASP ASP G . n G 1 95 VAL 95 83 83 VAL VAL G . n G 1 96 TYR 96 84 84 TYR TYR G . n G 1 97 VAL 97 85 85 VAL VAL G . n G 1 98 GLY 98 86 86 GLY GLY G . n G 1 99 LYS 99 87 87 LYS LYS G . n G 1 100 ALA 100 88 88 ALA ALA G . n G 1 101 LEU 101 89 89 LEU LEU G . n G 1 102 LEU 102 90 90 LEU LEU G . n G 1 103 THR 103 91 91 THR THR G . n G 1 104 ASN 104 92 92 ASN ASN G . n G 1 105 ASP 105 93 93 ASP ASP G . n G 1 106 THR 106 94 94 THR THR G . n G 1 107 GLN 107 95 95 GLN GLN G . n G 1 108 GLN 108 96 96 GLN GLN G . n G 1 109 GLU 109 97 97 GLU GLU G . n G 1 110 GLN 110 98 98 GLN GLN G . n G 1 111 LYS 111 99 99 LYS LYS G . n G 1 112 LEU 112 100 100 LEU LEU G . n G 1 113 LYS 113 101 101 LYS LYS G . n G 1 114 SER 114 102 102 SER SER G . n G 1 115 GLN 115 103 103 GLN GLN G . n G 1 116 SER 116 104 104 SER SER G . n G 1 117 PHE 117 105 105 PHE PHE G . n G 1 118 THR 118 106 106 THR THR G . n G 1 119 CYS 119 107 107 CYS CYS G . n G 1 120 LYS 120 108 108 LYS LYS G . n G 1 121 ASN 121 109 109 ASN ASN G . n G 1 122 THR 122 110 110 THR THR G . n G 1 123 ASP 123 111 111 ASP ASP G . n G 1 124 THR 124 112 112 THR THR G . n G 1 125 VAL 125 113 113 VAL VAL G . n G 1 126 THR 126 114 114 THR THR G . n G 1 127 ALA 127 115 115 ALA ALA G . n G 1 128 THR 128 116 116 THR THR G . n G 1 129 THR 129 117 117 THR THR G . n G 1 130 THR 130 118 118 THR THR G . n G 1 131 HIS 131 119 119 HIS HIS G . n G 1 132 THR 132 120 120 THR THR G . n G 1 133 VAL 133 121 121 VAL VAL G . n G 1 134 GLY 134 122 122 GLY GLY G . n G 1 135 THR 135 123 123 THR THR G . n G 1 136 SER 136 124 124 SER SER G . n G 1 137 ILE 137 125 125 ILE ILE G . n G 1 138 GLN 138 126 126 GLN GLN G . n G 1 139 ALA 139 127 127 ALA ALA G . n G 1 140 THR 140 128 128 THR THR G . n G 1 141 ALA 141 129 129 ALA ALA G . n G 1 142 LYS 142 130 130 LYS LYS G . n G 1 143 PHE 143 131 131 PHE PHE G . n G 1 144 THR 144 132 132 THR THR G . n G 1 145 VAL 145 133 133 VAL VAL G . n G 1 146 PRO 146 134 134 PRO PRO G . n G 1 147 PHE 147 135 135 PHE PHE G . n G 1 148 ASN 148 136 136 ASN ASN G . n G 1 149 GLU 149 137 137 GLU GLU G . n G 1 150 THR 150 138 138 THR THR G . n G 1 151 GLY 151 139 139 GLY GLY G . n G 1 152 VAL 152 140 140 VAL VAL G . n G 1 153 SER 153 141 141 SER SER G . n G 1 154 LEU 154 142 142 LEU LEU G . n G 1 155 THR 155 143 143 THR THR G . n G 1 156 THR 156 144 144 THR THR G . n G 1 157 SER 157 145 145 SER SER G . n G 1 158 TYR 158 146 146 TYR TYR G . n G 1 159 SER 159 147 147 SER SER G . n G 1 160 PHE 160 148 148 PHE PHE G . n G 1 161 ALA 161 149 149 ALA ALA G . n G 1 162 ASN 162 150 150 ASN ASN G . n G 1 163 THR 163 151 151 THR THR G . n G 1 164 ASN 164 152 152 ASN ASN G . n G 1 165 THR 165 153 153 THR THR G . n G 1 166 ASN 166 154 154 ASN ASN G . n G 1 167 THR 167 155 155 THR THR G . n G 1 168 ASN 168 156 156 ASN ASN G . n G 1 169 SER 169 157 157 SER SER G . n G 1 170 LYS 170 158 158 LYS LYS G . n G 1 171 GLU 171 159 159 GLU GLU G . n G 1 172 ILE 172 160 160 ILE ILE G . n G 1 173 THR 173 161 161 THR THR G . n G 1 174 HIS 174 162 162 HIS HIS G . n G 1 175 ASN 175 163 163 ASN ASN G . n G 1 176 VAL 176 164 164 VAL VAL G . n G 1 177 PRO 177 165 165 PRO PRO G . n G 1 178 SER 178 166 166 SER SER G . n G 1 179 GLN 179 167 167 GLN GLN G . n G 1 180 ASP 180 168 168 ASP ASP G . n G 1 181 ILE 181 169 169 ILE ILE G . n G 1 182 LEU 182 170 170 LEU LEU G . n G 1 183 VAL 183 171 171 VAL VAL G . n G 1 184 PRO 184 172 172 PRO PRO G . n G 1 185 ALA 185 173 173 ALA ALA G . n G 1 186 ASN 186 174 174 ASN ASN G . n G 1 187 THR 187 175 175 THR THR G . n G 1 188 THR 188 176 176 THR THR G . n G 1 189 VAL 189 177 177 VAL VAL G . n G 1 190 GLU 190 178 178 GLU GLU G . n G 1 191 VAL 191 179 179 VAL VAL G . n G 1 192 ILE 192 180 180 ILE ILE G . n G 1 193 ALA 193 181 181 ALA ALA G . n G 1 194 TYR 194 182 182 TYR TYR G . n G 1 195 LEU 195 183 183 LEU LEU G . n G 1 196 LYS 196 184 184 LYS LYS G . n G 1 197 LYS 197 185 185 LYS LYS G . n G 1 198 VAL 198 186 186 VAL VAL G . n G 1 199 ASN 199 187 187 ASN ASN G . n G 1 200 VAL 200 188 188 VAL VAL G . n G 1 201 LYS 201 189 189 LYS LYS G . n G 1 202 GLY 202 190 190 GLY GLY G . n G 1 203 ASN 203 191 191 ASN ASN G . n G 1 204 VAL 204 192 192 VAL VAL G . n G 1 205 LYS 205 193 193 LYS LYS G . n G 1 206 LEU 206 194 194 LEU LEU G . n G 1 207 VAL 207 195 195 VAL VAL G . n G 1 208 GLY 208 196 196 GLY GLY G . n G 1 209 GLN 209 197 197 GLN GLN G . n G 1 210 VAL 210 198 198 VAL VAL G . n G 1 211 SER 211 199 199 SER SER G . n G 1 212 GLY 212 200 200 GLY GLY G . n G 1 213 SER 213 201 201 SER SER G . n G 1 214 GLU 214 202 202 GLU GLU G . n G 1 215 TRP 215 203 203 TRP TRP G . n G 1 216 GLY 216 204 204 GLY GLY G . n G 1 217 GLU 217 205 205 GLU GLU G . n G 1 218 ILE 218 206 206 ILE ILE G . n G 1 219 PRO 219 207 207 PRO PRO G . n G 1 220 SER 220 208 208 SER SER G . n G 1 221 TYR 221 209 209 TYR TYR G . n G 1 222 LEU 222 210 210 LEU LEU G . n G 1 223 ALA 223 211 211 ALA ALA G . n G 1 224 PHE 224 212 212 PHE PHE G . n G 1 225 PRO 225 213 213 PRO PRO G . n G 1 226 ARG 226 214 214 ARG ARG G . n G 1 227 ASP 227 215 215 ASP ASP G . n G 1 228 GLY 228 216 216 GLY GLY G . n G 1 229 TYR 229 217 217 TYR TYR G . n G 1 230 LYS 230 218 218 LYS LYS G . n G 1 231 PHE 231 219 219 PHE PHE G . n G 1 232 SER 232 220 220 SER SER G . n G 1 233 LEU 233 221 221 LEU LEU G . n G 1 234 SER 234 222 222 SER SER G . n G 1 235 ASP 235 223 223 ASP ASP G . n G 1 236 THR 236 224 224 THR THR G . n G 1 237 VAL 237 225 225 VAL VAL G . n G 1 238 ASN 238 226 226 ASN ASN G . n G 1 239 LYS 239 227 227 LYS LYS G . n G 1 240 SER 240 228 228 SER SER G . n G 1 241 ASP 241 229 229 ASP ASP G . n G 1 242 LEU 242 230 230 LEU LEU G . n G 1 243 ASN 243 231 231 ASN ASN G . n G 1 244 GLU 244 232 232 GLU GLU G . n G 1 245 ASP 245 233 233 ASP ASP G . n G 1 246 GLY 246 234 234 GLY GLY G . n G 1 247 THR 247 235 235 THR THR G . n G 1 248 ILE 248 236 236 ILE ILE G . n G 1 249 ASN 249 237 237 ASN ASN G . n G 1 250 ILE 250 238 238 ILE ILE G . n G 1 251 ASN 251 239 239 ASN ASN G . n G 1 252 GLY 252 240 240 GLY GLY G . n G 1 253 LYS 253 241 241 LYS LYS G . n G 1 254 GLY 254 242 242 GLY GLY G . n G 1 255 ASN 255 243 243 ASN ASN G . n G 1 256 TYR 256 244 244 TYR TYR G . n G 1 257 SER 257 245 245 SER SER G . n G 1 258 ALA 258 246 246 ALA ALA G . n G 1 259 VAL 259 247 247 VAL VAL G . n G 1 260 MET 260 248 248 MET MET G . n G 1 261 GLY 261 249 249 GLY GLY G . n G 1 262 ASP 262 250 250 ASP ASP G . n G 1 263 GLU 263 251 251 GLU GLU G . n G 1 264 LEU 264 252 252 LEU LEU G . n G 1 265 ILE 265 253 253 ILE ILE G . n G 1 266 VAL 266 254 254 VAL VAL G . n G 1 267 LYS 267 255 255 LYS LYS G . n G 1 268 VAL 268 256 256 VAL VAL G . n G 1 269 ARG 269 257 257 ARG ARG G . n G 1 270 ASN 270 258 258 ASN ASN G . n G 1 271 LEU 271 259 259 LEU LEU G . n G 1 272 ASN 272 260 260 ASN ASN G . n G 1 273 THR 273 261 ? ? ? G . n G 1 274 ASN 274 262 ? ? ? G . n G 1 275 ASN 275 263 ? ? ? G . n G 1 276 VAL 276 264 ? ? ? G . n G 1 277 GLN 277 265 ? ? ? G . n G 1 278 GLU 278 266 ? ? ? G . n G 1 279 TYR 279 267 ? ? ? G . n G 1 280 VAL 280 268 ? ? ? G . n G 1 281 ILE 281 269 ? ? ? G . n G 1 282 PRO 282 270 ? ? ? G . n G 1 283 VAL 283 271 ? ? ? G . n G 1 284 ASP 284 272 ? ? ? G . n G 1 285 LYS 285 273 ? ? ? G . n G 1 286 LYS 286 274 ? ? ? G . n # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173 LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173 LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195 MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211 PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189 PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130 SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093 THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119 TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225 TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 # loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 1 ? C C C N ATOMP 3 N 1 ? D D D N ATOMP 4 N 1 ? E E E N ATOMP 5 N 1 ? F F F N ATOMP 6 N 1 ? G G G N ATOMP 7 N 1 ? # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 VAL A 32 ? ARG A 50 ? VAL A 20 ARG A 38 1 ? 19 HELX_P HELX_P2 AA2 VAL B 32 ? ARG B 50 ? VAL B 20 ARG B 38 1 ? 19 HELX_P HELX_P3 AA3 VAL C 32 ? ARG C 50 ? VAL C 20 ARG C 38 1 ? 19 HELX_P HELX_P4 AA4 VAL D 32 ? ARG D 50 ? VAL D 20 ARG D 38 1 ? 19 HELX_P HELX_P5 AA5 VAL E 32 ? ARG E 50 ? VAL E 20 ARG E 38 1 ? 19 HELX_P HELX_P6 AA6 VAL F 32 ? ARG F 50 ? VAL F 20 ARG F 38 1 ? 19 HELX_P HELX_P7 AA7 VAL G 32 ? ARG G 50 ? VAL G 20 ARG G 38 1 ? 19 HELX_P HELX_P8 1 ASN A 31 ? GLU A 52 ? ASN A 19 GLU A 40 1 22 22 HELX_P HELX_P9 2 ASN A 57 ? PHE A 62 ? ASN A 45 PHE A 50 5 6 6 HELX_P HELX_P10 3 SER A 234 ? THR A 236 ? SER A 222 THR A 224 5 3 3 HELX_P HELX_P11 4 ASN A 238 ? LEU A 242 ? ASN A 226 LEU A 230 5 5 5 HELX_P HELX_P12 5 ASN B 31 ? GLU B 52 ? ASN B 19 GLU B 40 1 22 22 HELX_P HELX_P13 6 ASN B 57 ? PHE B 62 ? ASN B 45 PHE B 50 5 6 6 HELX_P HELX_P14 7 SER B 234 ? THR B 236 ? SER B 222 THR B 224 5 3 3 HELX_P HELX_P15 8 ASN B 238 ? LEU B 242 ? ASN B 226 LEU B 230 5 5 5 HELX_P HELX_P16 9 ASN C 31 ? GLU C 52 ? ASN C 19 GLU C 40 1 22 22 HELX_P HELX_P17 10 ASN C 57 ? PHE C 62 ? ASN C 45 PHE C 50 5 6 6 HELX_P HELX_P18 11 SER C 234 ? THR C 236 ? SER C 222 THR C 224 5 3 3 HELX_P HELX_P19 12 ASN C 238 ? LEU C 242 ? ASN C 226 LEU C 230 5 5 5 HELX_P HELX_P20 13 ASN D 31 ? GLU D 52 ? ASN D 19 GLU D 40 1 22 22 HELX_P HELX_P21 14 ASN D 57 ? PHE D 62 ? ASN D 45 PHE D 50 5 6 6 HELX_P HELX_P22 15 SER D 234 ? THR D 236 ? SER D 222 THR D 224 5 3 3 HELX_P HELX_P23 16 ASN D 238 ? LEU D 242 ? ASN D 226 LEU D 230 5 5 5 HELX_P HELX_P24 17 ASN E 31 ? GLU E 52 ? ASN E 19 GLU E 40 1 22 22 HELX_P HELX_P25 18 ASN E 57 ? PHE E 62 ? ASN E 45 PHE E 50 5 6 6 HELX_P HELX_P26 19 SER E 234 ? THR E 236 ? SER E 222 THR E 224 5 3 3 HELX_P HELX_P27 20 ASN E 238 ? LEU E 242 ? ASN E 226 LEU E 230 5 5 5 HELX_P HELX_P28 21 ASN F 31 ? GLU F 52 ? ASN F 19 GLU F 40 1 22 22 HELX_P HELX_P29 22 ASN F 57 ? PHE F 62 ? ASN F 45 PHE F 50 5 6 6 HELX_P HELX_P30 23 SER F 234 ? THR F 236 ? SER F 222 THR F 224 5 3 3 HELX_P HELX_P31 24 ASN F 238 ? LEU F 242 ? ASN F 226 LEU F 230 5 5 5 HELX_P HELX_P32 25 ASN G 31 ? GLU G 52 ? ASN G 19 GLU G 40 1 22 22 HELX_P HELX_P33 26 ASN G 57 ? PHE G 62 ? ASN G 45 PHE G 50 5 6 6 HELX_P HELX_P34 27 SER G 234 ? THR G 236 ? SER G 222 THR G 224 5 3 3 HELX_P HELX_P35 28 ASN G 238 ? LEU G 242 ? ASN G 226 LEU G 230 5 5 5 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details 1 ? 1 ? 2 ? 1 ? 3 ? 1 ? 4 ? 1 ? 5 ? 1 ? 6 ? 1 ? 7 ? 1 ? 8 ? 1 ? 9 ? 1 ? 10 ? 1 ? 11 ? 1 ? 12 ? 1 ? 13 ? 1 ? 14 ? 1 ? 15 ? 1 ? 16 ? 1 ? 17 ? 1 ? 18 ? 1 ? 19 ? 1 ? 20 ? 1 ? 21 ? 1 ? 22 ? 1 ? 23 ? 1 ? 24 ? 1 ? 25 ? 1 ? 26 ? 1 ? 27 ? 1 ? 28 ? 1 ? 29 ? 1 ? 30 ? 1 ? 31 ? 1 ? 32 ? 1 ? 33 ? 1 ? 34 ? 1 ? 35 ? 1 ? 36 ? 1 ? 37 ? 1 ? 38 ? 1 ? 39 ? 1 ? 40 ? 1 ? 41 ? 1 ? 42 ? 1 ? 43 ? 1 ? 44 ? 1 ? 45 ? 1 ? 46 ? 1 ? 47 ? 1 ? 48 ? 1 ? 49 ? 1 ? 50 ? 1 ? 51 ? 1 ? 52 ? 1 ? 53 ? 1 ? 54 ? 1 ? 55 ? 1 ? 56 ? 1 ? 57 ? 1 ? 58 ? 1 ? 59 ? 1 ? 60 ? 1 ? 61 ? 1 ? 62 ? 1 ? 63 ? 1 ? 64 ? 1 ? 65 ? 1 ? 66 ? 1 ? 67 ? 1 ? 68 ? 1 ? 69 ? 1 ? 70 ? 1 ? 71 ? 1 ? 72 ? 1 ? 73 ? 1 ? 74 ? 1 ? 75 ? 1 ? 76 ? 1 ? 77 ? 1 ? # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id 1 1 PRO A 69 ? ASN A 72 ? PRO A 57 ASN A 60 2 1 LYS A 80 ? LEU A 83 ? LYS A 68 LEU A 71 3 1 LYS A 99 ? ASP A 105 ? LYS A 87 ASP A 93 4 1 GLU A 109 ? THR A 144 ? GLU A 97 THR A 132 5 1 ASN A 148 ? VAL A 183 ? ASN A 136 VAL A 171 6 1 THR A 188 ? VAL A 200 ? THR A 176 VAL A 188 7 1 VAL A 204 ? VAL A 210 ? VAL A 192 VAL A 198 8 1 GLU A 214 ? GLY A 216 ? GLU A 202 GLY A 204 9 1 GLU A 190 ? LYS A 196 ? GLU A 178 LYS A 184 10 1 ILE A 248 ? GLY A 254 ? ILE A 236 GLY A 242 11 1 VAL A 259 ? ARG A 269 ? VAL A 247 ARG A 257 12 1 PRO B 69 ? ASN B 72 ? PRO B 57 ASN B 60 13 1 LYS B 80 ? LEU B 83 ? LYS B 68 LEU B 71 14 1 LYS B 99 ? ASP B 105 ? LYS B 87 ASP B 93 15 1 GLU B 109 ? THR B 144 ? GLU B 97 THR B 132 16 1 ASN B 148 ? VAL B 183 ? ASN B 136 VAL B 171 17 1 THR B 188 ? VAL B 200 ? THR B 176 VAL B 188 18 1 VAL B 204 ? VAL B 210 ? VAL B 192 VAL B 198 19 1 GLU B 214 ? GLY B 216 ? GLU B 202 GLY B 204 20 1 GLU B 190 ? LYS B 196 ? GLU B 178 LYS B 184 21 1 ILE B 248 ? GLY B 254 ? ILE B 236 GLY B 242 22 1 VAL B 259 ? ARG B 269 ? VAL B 247 ARG B 257 23 1 PRO C 69 ? ASN C 72 ? PRO C 57 ASN C 60 24 1 LYS C 80 ? LEU C 83 ? LYS C 68 LEU C 71 25 1 LYS C 99 ? ASP C 105 ? LYS C 87 ASP C 93 26 1 GLU C 109 ? THR C 144 ? GLU C 97 THR C 132 27 1 ASN C 148 ? VAL C 183 ? ASN C 136 VAL C 171 28 1 THR C 188 ? VAL C 200 ? THR C 176 VAL C 188 29 1 VAL C 204 ? VAL C 210 ? VAL C 192 VAL C 198 30 1 GLU C 214 ? GLY C 216 ? GLU C 202 GLY C 204 31 1 GLU C 190 ? LYS C 196 ? GLU C 178 LYS C 184 32 1 ILE C 248 ? GLY C 254 ? ILE C 236 GLY C 242 33 1 VAL C 259 ? ARG C 269 ? VAL C 247 ARG C 257 34 1 PRO D 69 ? ASN D 72 ? PRO D 57 ASN D 60 35 1 LYS D 80 ? LEU D 83 ? LYS D 68 LEU D 71 36 1 LYS D 99 ? ASP D 105 ? LYS D 87 ASP D 93 37 1 GLU D 109 ? THR D 144 ? GLU D 97 THR D 132 38 1 ASN D 148 ? VAL D 183 ? ASN D 136 VAL D 171 39 1 THR D 188 ? VAL D 200 ? THR D 176 VAL D 188 40 1 VAL D 204 ? VAL D 210 ? VAL D 192 VAL D 198 41 1 GLU D 214 ? GLY D 216 ? GLU D 202 GLY D 204 42 1 GLU D 190 ? LYS D 196 ? GLU D 178 LYS D 184 43 1 ILE D 248 ? GLY D 254 ? ILE D 236 GLY D 242 44 1 VAL D 259 ? ARG D 269 ? VAL D 247 ARG D 257 45 1 PRO E 69 ? ASN E 72 ? PRO E 57 ASN E 60 46 1 LYS E 80 ? LEU E 83 ? LYS E 68 LEU E 71 47 1 LYS E 99 ? ASP E 105 ? LYS E 87 ASP E 93 48 1 GLU E 109 ? THR E 144 ? GLU E 97 THR E 132 49 1 ASN E 148 ? VAL E 183 ? ASN E 136 VAL E 171 50 1 THR E 188 ? VAL E 200 ? THR E 176 VAL E 188 51 1 VAL E 204 ? VAL E 210 ? VAL E 192 VAL E 198 52 1 GLU E 214 ? GLY E 216 ? GLU E 202 GLY E 204 53 1 GLU E 190 ? LYS E 196 ? GLU E 178 LYS E 184 54 1 ILE E 248 ? GLY E 254 ? ILE E 236 GLY E 242 55 1 VAL E 259 ? ARG E 269 ? VAL E 247 ARG E 257 56 1 PRO F 69 ? ASN F 72 ? PRO F 57 ASN F 60 57 1 LYS F 80 ? LEU F 83 ? LYS F 68 LEU F 71 58 1 LYS F 99 ? ASP F 105 ? LYS F 87 ASP F 93 59 1 GLU F 109 ? THR F 144 ? GLU F 97 THR F 132 60 1 ASN F 148 ? VAL F 183 ? ASN F 136 VAL F 171 61 1 THR F 188 ? VAL F 200 ? THR F 176 VAL F 188 62 1 VAL F 204 ? VAL F 210 ? VAL F 192 VAL F 198 63 1 GLU F 214 ? GLY F 216 ? GLU F 202 GLY F 204 64 1 GLU F 190 ? LYS F 196 ? GLU F 178 LYS F 184 65 1 ILE F 248 ? GLY F 254 ? ILE F 236 GLY F 242 66 1 VAL F 259 ? ARG F 269 ? VAL F 247 ARG F 257 67 1 PRO G 69 ? ASN G 72 ? PRO G 57 ASN G 60 68 1 LYS G 80 ? LEU G 83 ? LYS G 68 LEU G 71 69 1 LYS G 99 ? ASP G 105 ? LYS G 87 ASP G 93 70 1 GLU G 109 ? THR G 144 ? GLU G 97 THR G 132 71 1 ASN G 148 ? VAL G 183 ? ASN G 136 VAL G 171 72 1 THR G 188 ? VAL G 200 ? THR G 176 VAL G 188 73 1 VAL G 204 ? VAL G 210 ? VAL G 192 VAL G 198 74 1 GLU G 214 ? GLY G 216 ? GLU G 202 GLY G 204 75 1 GLU G 190 ? LYS G 196 ? GLU G 178 LYS G 184 76 1 ILE G 248 ? GLY G 254 ? ILE G 236 GLY G 242 77 1 VAL G 259 ? ARG G 269 ? VAL G 247 ARG G 257 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details HEPTAMERIC _pdbx_struct_assembly.oligomeric_count ? # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 "ABSA (A^2)" 39260 ? 1 MORE -161.0 ? 1 "SSA (A^2)" 75230 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type . _pdbx_struct_oper_list.name ? _pdbx_struct_oper_list.symmetry_operation ? _pdbx_struct_oper_list.matrix[1][1] 1.000000 _pdbx_struct_oper_list.matrix[1][2] 0.000000 _pdbx_struct_oper_list.matrix[1][3] 0.000000 _pdbx_struct_oper_list.vector[1] 0.00000 _pdbx_struct_oper_list.matrix[2][1] 0.000000 _pdbx_struct_oper_list.matrix[2][2] 1.000000 _pdbx_struct_oper_list.matrix[2][3] 0.000000 _pdbx_struct_oper_list.vector[2] 0.00000 _pdbx_struct_oper_list.matrix[3][1] 0.000000 _pdbx_struct_oper_list.matrix[3][2] 0.000000 _pdbx_struct_oper_list.matrix[3][3] 1.000000 _pdbx_struct_oper_list.vector[3] 0.00000 # loop_ _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.date_original _database_PDB_rev.status _database_PDB_rev.replaces _database_PDB_rev.mod_type 1 2019-06-19 2019-04-09 ? 6RB9 0 2 2019-06-26 ? ? 6RB9 1 3 2019-12-18 ? ? 6RB9 1 4 2020-07-29 ? ? 6RB9 1 # loop_ _database_PDB_rev_record.rev_num _database_PDB_rev_record.type _database_PDB_rev_record.details 2 JRNL ? 3 CRYST1 ? 3 SCALE ? 4 REMARK ? # _cell.entry_id 6RB9 _cell.length_a 1.000 _cell.length_b 1.000 _cell.length_c 1.000 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 1 _cell.pdbx_unique_axis ? # _symmetry.entry_id 6RB9 _symmetry.space_group_name_H-M "P 1" _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number ? # _atom_sites.entry_id 6RB9 _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # _refine.pdbx_refine_id "ELECTRON MICROSCOPY" _refine.entry_id 6RB9 _refine.pdbx_diffrn_id ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs ? _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low ? _refine.ls_d_res_high 3.20 _refine.ls_percent_reflns_obs ? _refine.ls_R_factor_obs ? _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work ? _refine.ls_R_factor_R_free ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free ? _refine.ls_number_reflns_R_free ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # loop_ _database_PDB_remark.id _database_PDB_remark.text 2 "RESOLUTION. 3.20 ANGSTROMS." 3 ;REFINEMENT. SOFTWARE PACKAGES : RELION, EPU, GCTF, COOT, PHENIX, RELION, RELION, RELION, RELION RECONSTRUCTION SCHEMA : NULL EM MAP-MODEL FITTING AND REFINEMENT PDB ENTRY : NULL REFINEMENT SPACE : REAL REFINEMENT PROTOCOL : OTHER REFINEMENT TARGET : NULL OVERALL ANISOTROPIC B VALUE : NULL FITTING PROCEDURE : A MODEL WAS BUILT INTO THE 3.2 A MAP BY INITIALLY DOCKING THE RECEPTOR-BINDING DOMAIN OF THE WILD TYPE ETX CRYSTAL STRUCTURE (PDB: 1UYJ) AND THEN EXTENDING THIS, BUILDING AB INITIO USING COOT. EM IMAGE RECONSTRUCTION STATISTICS NOMINAL PIXEL SIZE (ANGSTROMS) : NULL ACTUAL PIXEL SIZE (ANGSTROMS) : NULL EFFECTIVE RESOLUTION (ANGSTROMS) : 3.200 NUMBER OF PARTICLES : 25525 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE CORRECTION EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL OTHER DETAILS: NULL ; 4 "6RB9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11" 100 ;THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-JUN-19 THE DEPOSITION ID IS D_1292101721 ; 245 ;EXPERIMENTAL DETAILS RECONSTRUCTION METHOD : SINGLE PARTICLE SPECIMEN TYPE : NULL ELECTRON MICROSCOPE SAMPLE SAMPLE TYPE : PARTICLE PARTICLE TYPE : POINT NAME OF SAMPLE : EPSILON TOXIN SAMPLE CONCENTRATION (MG ML-1) : 0.01 SAMPLE SUPPORT DETAILS : 40 MA SAMPLE VITRIFICATION DETAILS : NULL SAMPLE BUFFER : NULL PH : 7.10 SAMPLE DETAILS : NULL DATA ACQUISITION DATE OF EXPERIMENT : NULL NUMBER OF MICROGRAPHS-IMAGES : 835 TEMPERATURE (KELVIN) : NULL MICROSCOPE MODEL : FEI TITAN KRIOS DETECTOR TYPE : FEI FALCON III (4K X 4K) MINIMUM DEFOCUS (NM) : 300.00 MAXIMUM DEFOCUS (NM) : 800.00 MINIMUM TILT ANGLE (DEGREES) : NULL MAXIMUM TILT ANGLE (DEGREES) : NULL NOMINAL CS : 2.70 IMAGING MODE : BRIGHT FIELD ELECTRON DOSE (ELECTRONS NM**-2) : 32.00 ILLUMINATION MODE : FLOOD BEAM NOMINAL MAGNIFICATION : 75000 CALIBRATED MAGNIFICATION : NULL SOURCE : FIELD EMISSION GUN ACCELERATION VOLTAGE (KV) : 300 IMAGING DETAILS : AUTOCTF ; 247 ;ELECTRON MICROSCOPY THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION OF THE STRUCTURE FACTORS. ; 300 ;BIOMOLECULE: 1 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON BURIED SURFACE AREA. ; 350 ;COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. BIOMOLECULE: 1 AUTHOR DETERMINED BIOLOGICAL UNIT: HEPTAMERIC SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEPTAMERIC SOFTWARE USED: PISA TOTAL BURIED SURFACE AREA: 39260 ANGSTROM**2 SURFACE AREA OF THE COMPLEX: 75230 ANGSTROM**2 CHANGE IN SOLVENT FREE ENERGY: -161.0 KCAL/MOL APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G BIOMT1 1 1.000000 0.000000 0.000000 0.00000 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 ; 465 ;MISSING RESIDUES THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) M RES C SSSEQI MET A -11 SER A -10 TYR A -9 TYR A -8 HIS A -7 HIS A -6 HIS A -5 HIS A -4 HIS A -3 HIS A -2 ASP A -1 TYR A 0 ASP A 1 ILE A 2 PRO A 3 THR A 4 THR A 5 GLU A 6 ASN A 7 LEU A 8 TYR A 9 PHE A 10 GLN A 11 GLY A 12 THR A 261 ASN A 262 ASN A 263 VAL A 264 GLN A 265 GLU A 266 TYR A 267 VAL A 268 ILE A 269 PRO A 270 VAL A 271 ASP A 272 LYS A 273 LYS A 274 MET B -11 SER B -10 TYR B -9 TYR B -8 HIS B -7 HIS B -6 HIS B -5 HIS B -4 HIS B -3 HIS B -2 ASP B -1 TYR B 0 ASP B 1 ILE B 2 PRO B 3 THR B 4 THR B 5 GLU B 6 ASN B 7 LEU B 8 TYR B 9 PHE B 10 GLN B 11 GLY B 12 THR B 261 ASN B 262 ASN B 263 VAL B 264 GLN B 265 GLU B 266 TYR B 267 VAL B 268 ILE B 269 PRO B 270 VAL B 271 ASP B 272 LYS B 273 LYS B 274 MET C -11 SER C -10 TYR C -9 TYR C -8 HIS C -7 HIS C -6 HIS C -5 HIS C -4 HIS C -3 HIS C -2 ASP C -1 TYR C 0 ASP C 1 ILE C 2 PRO C 3 THR C 4 THR C 5 GLU C 6 ASN C 7 LEU C 8 TYR C 9 PHE C 10 GLN C 11 GLY C 12 THR C 261 ASN C 262 ASN C 263 VAL C 264 GLN C 265 GLU C 266 TYR C 267 VAL C 268 ILE C 269 PRO C 270 VAL C 271 ASP C 272 LYS C 273 LYS C 274 MET D -11 SER D -10 TYR D -9 TYR D -8 HIS D -7 HIS D -6 HIS D -5 HIS D -4 HIS D -3 HIS D -2 ASP D -1 TYR D 0 ASP D 1 ILE D 2 PRO D 3 THR D 4 THR D 5 GLU D 6 ASN D 7 LEU D 8 TYR D 9 PHE D 10 GLN D 11 GLY D 12 THR D 261 ASN D 262 ASN D 263 VAL D 264 GLN D 265 GLU D 266 TYR D 267 VAL D 268 ILE D 269 PRO D 270 VAL D 271 ASP D 272 LYS D 273 LYS D 274 MET E -11 SER E -10 TYR E -9 TYR E -8 HIS E -7 HIS E -6 HIS E -5 HIS E -4 HIS E -3 HIS E -2 ASP E -1 TYR E 0 ASP E 1 ILE E 2 PRO E 3 THR E 4 THR E 5 GLU E 6 ASN E 7 LEU E 8 TYR E 9 PHE E 10 GLN E 11 GLY E 12 THR E 261 ASN E 262 ASN E 263 VAL E 264 GLN E 265 GLU E 266 TYR E 267 VAL E 268 ILE E 269 PRO E 270 VAL E 271 ASP E 272 LYS E 273 LYS E 274 MET F -11 SER F -10 TYR F -9 TYR F -8 HIS F -7 HIS F -6 HIS F -5 HIS F -4 HIS F -3 HIS F -2 ASP F -1 TYR F 0 ASP F 1 ILE F 2 PRO F 3 THR F 4 THR F 5 GLU F 6 ASN F 7 LEU F 8 TYR F 9 PHE F 10 GLN F 11 GLY F 12 THR F 261 ASN F 262 ASN F 263 VAL F 264 GLN F 265 GLU F 266 TYR F 267 VAL F 268 ILE F 269 PRO F 270 VAL F 271 ASP F 272 LYS F 273 LYS F 274 MET G -11 SER G -10 TYR G -9 TYR G -8 HIS G -7 HIS G -6 HIS G -5 HIS G -4 HIS G -3 HIS G -2 ASP G -1 TYR G 0 ASP G 1 ILE G 2 PRO G 3 THR G 4 THR G 5 GLU G 6 ASN G 7 LEU G 8 TYR G 9 PHE G 10 GLN G 11 GLY G 12 THR G 261 ASN G 262 ASN G 263 VAL G 264 GLN G 265 GLU G 266 TYR G 267 VAL G 268 ILE G 269 PRO G 270 VAL G 271 ASP G 272 LYS G 273 LYS G 274 ; 470 ;MISSING ATOM THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): M RES CSSEQI ATOMS MET A 14 CG SD CE ASN A 45 CG OD1 ND2 ASP A 51 CG OD1 OD2 LYS A 52 CG CD CE NZ THR A 54 OG1 CG2 GLU A 74 CG CD OE1 OE2 ILE A 206 CD1 LYS A 227 CG CD CE NZ LYS A 241 NZ MET B 14 CG SD CE ASN B 45 CG OD1 ND2 ASP B 51 CG OD1 OD2 LYS B 52 CG CD CE NZ THR B 54 OG1 CG2 GLU B 74 CG CD OE1 OE2 ILE B 206 CD1 LYS B 227 CG CD CE NZ LYS B 241 NZ MET C 14 CG SD CE ASN C 45 CG OD1 ND2 ASP C 51 CG OD1 OD2 LYS C 52 CG CD CE NZ THR C 54 OG1 CG2 GLU C 74 CG CD OE1 OE2 ILE C 206 CD1 LYS C 227 CG CD CE NZ LYS C 241 NZ MET D 14 CG SD CE ASN D 45 CG OD1 ND2 ASP D 51 CG OD1 OD2 LYS D 52 CG CD CE NZ THR D 54 OG1 CG2 GLU D 74 CG CD OE1 OE2 ILE D 206 CD1 LYS D 227 CG CD CE NZ LYS D 241 NZ MET E 14 CG SD CE ASN E 45 CG OD1 ND2 ASP E 51 CG OD1 OD2 LYS E 52 CG CD CE NZ THR E 54 OG1 CG2 GLU E 74 CG CD OE1 OE2 ILE E 206 CD1 LYS E 227 CG CD CE NZ LYS E 241 NZ MET F 14 CG SD CE ASN F 45 CG OD1 ND2 ASP F 51 CG OD1 OD2 LYS F 52 CG CD CE NZ THR F 54 OG1 CG2 GLU F 74 CG CD OE1 OE2 ILE F 206 CD1 LYS F 227 CG CD CE NZ LYS F 241 NZ MET G 14 CG SD CE ASN G 45 CG OD1 ND2 ASP G 51 CG OD1 OD2 LYS G 52 CG CD CE NZ THR G 54 OG1 CG2 GLU G 74 CG CD OE1 OE2 ILE G 206 CD1 LYS G 227 CG CD CE NZ LYS G 241 NZ ; 500 ;GEOMETRY AND STEREOCHEMISTRY SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE CE LYS F 130 OE1 GLU G 137 2.05 CE LYS D 130 OE1 GLU E 137 2.05 CE LYS B 130 OE1 GLU C 137 2.05 OE1 GLU A 137 CE LYS G 130 2.05 CE LYS C 130 OE1 GLU D 137 2.05 CE LYS E 130 OE1 GLU F 137 2.05 CE LYS A 130 OE1 GLU B 137 2.05 REMARK: NULL GEOMETRY AND STEREOCHEMISTRY SUBTOPIC: TORSION ANGLES TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). STANDARD TABLE: FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 M RES CSSEQI PSI PHI ARG A 38 1.32 -67.11 GLU A 40 48.30 -81.69 LYS A 41 -50.98 -122.73 PHE A 50 50.66 -91.64 ASP A 61 31.25 -142.31 LEU A 80 -62.17 -95.24 TYR A 84 142.61 -171.97 PHE A 105 130.38 -170.10 THR A 132 -0.27 64.99 ASN A 156 116.44 -164.79 PRO A 172 -171.77 -67.56 LYS A 218 110.14 -162.76 ASP A 233 32.34 -97.81 ALA A 246 66.59 60.12 ARG B 38 1.29 -67.09 GLU B 40 48.30 -81.64 LYS B 41 -51.02 -122.72 PHE B 50 50.68 -91.61 ASP B 61 31.25 -142.28 LEU B 80 -62.18 -95.22 TYR B 84 142.64 -172.03 PHE B 105 130.34 -170.15 THR B 132 -0.20 64.95 ASN B 156 116.42 -164.79 PRO B 172 -171.77 -67.53 LYS B 218 110.11 -162.77 ASP B 233 32.34 -97.82 ALA B 246 66.57 60.14 ARG C 38 1.16 -67.01 GLU C 40 48.31 -81.63 LYS C 41 -51.00 -122.79 PHE C 50 50.62 -91.60 ASP C 61 31.26 -142.33 LEU C 80 -62.13 -95.19 TYR C 84 142.59 -172.00 PHE C 105 130.35 -170.07 THR C 132 -0.26 65.03 ASN C 156 116.43 -164.86 PRO C 172 -171.73 -67.61 LYS C 218 110.16 -162.78 ASP C 233 32.38 -97.82 ALA C 246 66.64 60.07 ARG D 38 1.19 -67.06 GLU D 40 48.32 -81.72 LYS D 41 -50.98 -122.74 PHE D 50 50.67 -91.58 ASP D 61 31.27 -142.31 LEU D 80 -62.16 -95.21 TYR D 84 142.63 -172.06 PHE D 105 130.36 -170.11 THIS ENTRY HAS 98 RAMACHANDRAN OUTLIERS. REMARK: NULL ; 900 ;RELATED ENTRIES RELATED ID: EMD-4789 RELATED DB: EMDB THE PORE STRUCTURE OF CLOSTRIDIUM PERFRINGENS EPSILON TOXIN ; # _pdbx_database_PDB_master.num_remark 533 _pdbx_database_PDB_master.num_ftnote 0 _pdbx_database_PDB_master.num_het 0 _pdbx_database_PDB_master.num_helix 35 _pdbx_database_PDB_master.num_sheet 77 _pdbx_database_PDB_master.num_turn 0 _pdbx_database_PDB_master.num_site 0 _pdbx_database_PDB_master.num_trans 6 _pdbx_database_PDB_master.num_coord 13391 _pdbx_database_PDB_master.num_ter 7 _pdbx_database_PDB_master.num_conect 0 _pdbx_database_PDB_master.num_seqres 154 _pdbx_database_PDB_master.entry_id 6RB9 # _em_3d_fitting.id 1 _em_3d_fitting.entry_id 6RB9 _em_3d_fitting.ref_space REAL _em_3d_fitting.ref_protocol OTHER _em_3d_fitting.target_criteria ? _em_3d_fitting.overall_b_value ? _em_3d_fitting.method ? _em_3d_fitting.details ;A MODEL WAS BUILT INTO THE 3.2 A MAP BY INITIALLY DOCKING THE RECEPTOR-BINDING DOMAIN OF THE WILD TYPE BUILDING AB INITIO USING COOT. ; # _em_3d_reconstruction.entry_id 6RB9 _em_3d_reconstruction.id 1 _em_3d_reconstruction.image_processing_id 1 _em_3d_reconstruction.method ? _em_3d_reconstruction.algorithm ? _em_3d_reconstruction.nominal_pixel_size ? _em_3d_reconstruction.actual_pixel_size ? _em_3d_reconstruction.num_class_averages ? _em_3d_reconstruction.num_particles 25525 _em_3d_reconstruction.resolution 3.200 _em_3d_reconstruction.resolution_method ? _em_3d_reconstruction.magnification_calibration ? _em_3d_reconstruction.symmetry_type POINT _em_3d_reconstruction.details ? # _em_buffer.id 1 _em_buffer.specimen_id 1 _em_buffer.name ? _em_buffer.pH 7.10 _em_buffer.details ? # _em_entity_assembly.id 1 _em_entity_assembly.assembly_id 1 _em_entity_assembly.type ? _em_entity_assembly.name "EPSILON TOXIN" _em_entity_assembly.go_id ? _em_entity_assembly.ipr_id ? _em_entity_assembly.parent_id . _em_entity_assembly.synonym ? _em_entity_assembly.number_of_copies ? _em_entity_assembly.oligomeric_details ? _em_entity_assembly.details ? # _em_imaging.entry_id 6RB9 _em_imaging.id 1 _em_imaging.sample_support_id 1 _em_imaging.citation_id ? _em_imaging.detector_id 1 _em_imaging.scans_id 1 _em_imaging.specimen_id 1 _em_imaging.date ? _em_imaging.temperature ? _em_imaging.microscope_model "FEI TITAN KRIOS" _em_imaging.nominal_defocus_min 300.00 _em_imaging.nominal_defocus_max 800.00 _em_imaging.tilt_angle_min ? _em_imaging.tilt_angle_max ? _em_imaging.nominal_cs 2.70 _em_imaging.mode "BRIGHT FIELD" _em_imaging.electron_dose ? _em_imaging.illumination_mode "FLOOD BEAM" _em_imaging.nominal_magnification 75000 _em_imaging.calibrated_magnification ? _em_imaging.electron_source "FIELD EMISSION GUN" _em_imaging.accelerating_voltage 300 _em_imaging.astigmatism ? _em_imaging.details AUTOCTF _em_imaging.detector_distance ? _em_imaging.electron_beam_tilt_params ? _em_imaging.energy_filter ? _em_imaging.energy_window ? _em_imaging.recording_temperature_maximum ? _em_imaging.recording_temperature_minimum ? _em_imaging.specimen_holder_type ? _em_imaging.specimen_holder_model ? # _em_sample_support.id 1 _em_sample_support.specimen_id 1 _em_sample_support.method ? _em_sample_support.film_material ? _em_sample_support.grid_material ? _em_sample_support.grid_mesh_size ? _em_sample_support.grid_type ? _em_sample_support.details "40 MA" # _em_experiment.entry_id 6RB9 _em_experiment.id 1 _em_experiment.entity_assembly_id 1 _em_experiment.reconstruction_method "SINGLE PARTICLE" _em_experiment.specimen_type ? _em_experiment.aggregation_state PARTICLE # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 CE F LYS 130 ? ? OE1 G GLU 137 ? ? 2.05 2 1 CE D LYS 130 ? ? OE1 E GLU 137 ? ? 2.05 3 1 CE B LYS 130 ? ? OE1 C GLU 137 ? ? 2.05 4 1 OE1 A GLU 137 ? ? CE G LYS 130 ? ? 2.05 5 1 CE C LYS 130 ? ? OE1 D GLU 137 ? ? 2.05 6 1 CE E LYS 130 ? ? OE1 F GLU 137 ? ? 2.05 7 1 CE A LYS 130 ? ? OE1 B GLU 137 ? ? 2.05 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 38 ? ? -67.11 1.32 2 1 GLU A 40 ? ? -81.69 48.30 3 1 LYS A 41 ? ? -122.73 -50.98 4 1 PHE A 50 ? ? -91.64 50.66 5 1 ASP A 61 ? ? -142.31 31.25 6 1 LEU A 80 ? ? -95.24 -62.17 7 1 TYR A 84 ? ? -171.97 142.61 8 1 PHE A 105 ? ? -170.10 130.38 9 1 THR A 132 ? ? 64.99 -0.27 10 1 ASN A 156 ? ? -164.79 116.44 11 1 PRO A 172 ? ? -67.56 -171.77 12 1 LYS A 218 ? ? -162.76 110.14 13 1 ASP A 233 ? ? -97.81 32.34 14 1 ALA A 246 ? ? 60.12 66.59 15 1 ARG B 38 ? ? -67.09 1.29 16 1 GLU B 40 ? ? -81.64 48.30 17 1 LYS B 41 ? ? -122.72 -51.02 18 1 PHE B 50 ? ? -91.61 50.68 19 1 ASP B 61 ? ? -142.28 31.25 20 1 LEU B 80 ? ? -95.22 -62.18 21 1 TYR B 84 ? ? -172.03 142.64 22 1 PHE B 105 ? ? -170.15 130.34 23 1 THR B 132 ? ? 64.95 -0.20 24 1 ASN B 156 ? ? -164.79 116.42 25 1 PRO B 172 ? ? -67.53 -171.77 26 1 LYS B 218 ? ? -162.77 110.11 27 1 ASP B 233 ? ? -97.82 32.34 28 1 ALA B 246 ? ? 60.14 66.57 29 1 ARG C 38 ? ? -67.01 1.16 30 1 GLU C 40 ? ? -81.63 48.31 31 1 LYS C 41 ? ? -122.79 -51.00 32 1 PHE C 50 ? ? -91.60 50.62 33 1 ASP C 61 ? ? -142.33 31.26 34 1 LEU C 80 ? ? -95.19 -62.13 35 1 TYR C 84 ? ? -172.00 142.59 36 1 PHE C 105 ? ? -170.07 130.35 37 1 THR C 132 ? ? 65.03 -0.26 38 1 ASN C 156 ? ? -164.86 116.43 39 1 PRO C 172 ? ? -67.61 -171.73 40 1 LYS C 218 ? ? -162.78 110.16 41 1 ASP C 233 ? ? -97.82 32.38 42 1 ALA C 246 ? ? 60.07 66.64 43 1 ARG D 38 ? ? -67.06 1.19 44 1 GLU D 40 ? ? -81.72 48.32 45 1 LYS D 41 ? ? -122.74 -50.98 46 1 PHE D 50 ? ? -91.58 50.67 47 1 ASP D 61 ? ? -142.31 31.27 48 1 LEU D 80 ? ? -95.21 -62.16 49 1 TYR D 84 ? ? -172.06 142.63 50 1 PHE D 105 ? ? -170.11 130.36 51 1 THR D 132 ? ? 64.96 -0.21 52 1 ASN D 156 ? ? -164.81 116.47 53 1 PRO D 172 ? ? -67.55 -171.78 54 1 LYS D 218 ? ? -162.73 110.14 55 1 ASP D 233 ? ? -97.82 32.35 56 1 ALA D 246 ? ? 60.05 66.67 57 1 ARG E 38 ? ? -67.08 1.29 58 1 GLU E 40 ? ? -81.64 48.28 59 1 LYS E 41 ? ? -122.74 -51.00 60 1 PHE E 50 ? ? -91.60 50.63 61 1 ASP E 61 ? ? -142.31 31.29 62 1 LEU E 80 ? ? -95.26 -62.13 63 1 TYR E 84 ? ? -172.02 142.58 64 1 PHE E 105 ? ? -170.12 130.35 65 1 THR E 132 ? ? 64.93 -0.16 66 1 ASN E 156 ? ? -164.83 116.44 67 1 PRO E 172 ? ? -67.54 -171.77 68 1 LYS E 218 ? ? -162.79 110.15 69 1 ASP E 233 ? ? -97.80 32.35 70 1 ALA E 246 ? ? 60.11 66.59 71 1 ARG F 38 ? ? -67.02 1.20 72 1 GLU F 40 ? ? -81.69 48.32 73 1 LYS F 41 ? ? -122.72 -51.07 74 1 PHE F 50 ? ? -91.64 50.65 75 1 ASP F 61 ? ? -142.30 31.31 76 1 LEU F 80 ? ? -95.26 -62.14 77 1 TYR F 84 ? ? -171.99 142.61 78 1 PHE F 105 ? ? -170.12 130.33 79 1 THR F 132 ? ? 64.94 -0.18 80 1 ASN F 156 ? ? -164.77 116.44 81 1 PRO F 172 ? ? -67.55 -171.81 82 1 LYS F 218 ? ? -162.80 110.21 83 1 ASP F 233 ? ? -97.80 32.38 84 1 ALA F 246 ? ? 60.15 66.57 85 1 ARG G 38 ? ? -67.06 1.29 86 1 GLU G 40 ? ? -81.71 48.29 87 1 LYS G 41 ? ? -122.69 -51.06 88 1 PHE G 50 ? ? -91.62 50.72 89 1 ASP G 61 ? ? -142.31 31.24 90 1 LEU G 80 ? ? -95.30 -62.15 91 1 TYR G 84 ? ? -172.01 142.60 92 1 PHE G 105 ? ? -170.07 130.35 93 1 THR G 132 ? ? 64.95 -0.23 94 1 ASN G 156 ? ? -164.82 116.39 95 1 PRO G 172 ? ? -67.53 -171.84 96 1 LYS G 218 ? ? -162.78 110.13 97 1 ASP G 233 ? ? -97.85 32.36 98 1 ALA G 246 ? ? 60.06 66.65 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A MET 14 ? CG ? A MET 26 CG 2 1 Y 1 A MET 14 ? SD ? A MET 26 SD 3 1 Y 1 A MET 14 ? CE ? A MET 26 CE 4 1 Y 1 A ASN 45 ? CG ? A ASN 57 CG 5 1 Y 1 A ASN 45 ? OD1 ? A ASN 57 OD1 6 1 Y 1 A ASN 45 ? ND2 ? A ASN 57 ND2 7 1 Y 1 A ASP 51 ? CG ? A ASP 63 CG 8 1 Y 1 A ASP 51 ? OD1 ? A ASP 63 OD1 9 1 Y 1 A ASP 51 ? OD2 ? A ASP 63 OD2 10 1 Y 1 A LYS 52 ? CG ? A LYS 64 CG 11 1 Y 1 A LYS 52 ? CD ? A LYS 64 CD 12 1 Y 1 A LYS 52 ? CE ? A LYS 64 CE 13 1 Y 1 A LYS 52 ? NZ ? A LYS 64 NZ 14 1 Y 1 A THR 54 ? OG1 ? A THR 66 OG1 15 1 Y 1 A THR 54 ? CG2 ? A THR 66 CG2 16 1 Y 1 A GLU 74 ? CG ? A GLU 86 CG 17 1 Y 1 A GLU 74 ? CD ? A GLU 86 CD 18 1 Y 1 A GLU 74 ? OE1 ? A GLU 86 OE1 19 1 Y 1 A GLU 74 ? OE2 ? A GLU 86 OE2 20 1 Y 1 A ILE 206 ? CD1 ? A ILE 218 CD1 21 1 Y 1 A LYS 227 ? CG ? A LYS 239 CG 22 1 Y 1 A LYS 227 ? CD ? A LYS 239 CD 23 1 Y 1 A LYS 227 ? CE ? A LYS 239 CE 24 1 Y 1 A LYS 227 ? NZ ? A LYS 239 NZ 25 1 Y 1 A LYS 241 ? NZ ? A LYS 253 NZ 26 1 Y 1 B MET 14 ? CG ? B MET 26 CG 27 1 Y 1 B MET 14 ? SD ? B MET 26 SD 28 1 Y 1 B MET 14 ? CE ? B MET 26 CE 29 1 Y 1 B ASN 45 ? CG ? B ASN 57 CG 30 1 Y 1 B ASN 45 ? OD1 ? B ASN 57 OD1 31 1 Y 1 B ASN 45 ? ND2 ? B ASN 57 ND2 32 1 Y 1 B ASP 51 ? CG ? B ASP 63 CG 33 1 Y 1 B ASP 51 ? OD1 ? B ASP 63 OD1 34 1 Y 1 B ASP 51 ? OD2 ? B ASP 63 OD2 35 1 Y 1 B LYS 52 ? CG ? B LYS 64 CG 36 1 Y 1 B LYS 52 ? CD ? B LYS 64 CD 37 1 Y 1 B LYS 52 ? CE ? B LYS 64 CE 38 1 Y 1 B LYS 52 ? NZ ? B LYS 64 NZ 39 1 Y 1 B THR 54 ? OG1 ? B THR 66 OG1 40 1 Y 1 B THR 54 ? CG2 ? B THR 66 CG2 41 1 Y 1 B GLU 74 ? CG ? B GLU 86 CG 42 1 Y 1 B GLU 74 ? CD ? B GLU 86 CD 43 1 Y 1 B GLU 74 ? OE1 ? B GLU 86 OE1 44 1 Y 1 B GLU 74 ? OE2 ? B GLU 86 OE2 45 1 Y 1 B ILE 206 ? CD1 ? B ILE 218 CD1 46 1 Y 1 B LYS 227 ? CG ? B LYS 239 CG 47 1 Y 1 B LYS 227 ? CD ? B LYS 239 CD 48 1 Y 1 B LYS 227 ? CE ? B LYS 239 CE 49 1 Y 1 B LYS 227 ? NZ ? B LYS 239 NZ 50 1 Y 1 B LYS 241 ? NZ ? B LYS 253 NZ 51 1 Y 1 C MET 14 ? CG ? C MET 26 CG 52 1 Y 1 C MET 14 ? SD ? C MET 26 SD 53 1 Y 1 C MET 14 ? CE ? C MET 26 CE 54 1 Y 1 C ASN 45 ? CG ? C ASN 57 CG 55 1 Y 1 C ASN 45 ? OD1 ? C ASN 57 OD1 56 1 Y 1 C ASN 45 ? ND2 ? C ASN 57 ND2 57 1 Y 1 C ASP 51 ? CG ? C ASP 63 CG 58 1 Y 1 C ASP 51 ? OD1 ? C ASP 63 OD1 59 1 Y 1 C ASP 51 ? OD2 ? C ASP 63 OD2 60 1 Y 1 C LYS 52 ? CG ? C LYS 64 CG 61 1 Y 1 C LYS 52 ? CD ? C LYS 64 CD 62 1 Y 1 C LYS 52 ? CE ? C LYS 64 CE 63 1 Y 1 C LYS 52 ? NZ ? C LYS 64 NZ 64 1 Y 1 C THR 54 ? OG1 ? C THR 66 OG1 65 1 Y 1 C THR 54 ? CG2 ? C THR 66 CG2 66 1 Y 1 C GLU 74 ? CG ? C GLU 86 CG 67 1 Y 1 C GLU 74 ? CD ? C GLU 86 CD 68 1 Y 1 C GLU 74 ? OE1 ? C GLU 86 OE1 69 1 Y 1 C GLU 74 ? OE2 ? C GLU 86 OE2 70 1 Y 1 C ILE 206 ? CD1 ? C ILE 218 CD1 71 1 Y 1 C LYS 227 ? CG ? C LYS 239 CG 72 1 Y 1 C LYS 227 ? CD ? C LYS 239 CD 73 1 Y 1 C LYS 227 ? CE ? C LYS 239 CE 74 1 Y 1 C LYS 227 ? NZ ? C LYS 239 NZ 75 1 Y 1 C LYS 241 ? NZ ? C LYS 253 NZ 76 1 Y 1 D MET 14 ? CG ? D MET 26 CG 77 1 Y 1 D MET 14 ? SD ? D MET 26 SD 78 1 Y 1 D MET 14 ? CE ? D MET 26 CE 79 1 Y 1 D ASN 45 ? CG ? D ASN 57 CG 80 1 Y 1 D ASN 45 ? OD1 ? D ASN 57 OD1 81 1 Y 1 D ASN 45 ? ND2 ? D ASN 57 ND2 82 1 Y 1 D ASP 51 ? CG ? D ASP 63 CG 83 1 Y 1 D ASP 51 ? OD1 ? D ASP 63 OD1 84 1 Y 1 D ASP 51 ? OD2 ? D ASP 63 OD2 85 1 Y 1 D LYS 52 ? CG ? D LYS 64 CG 86 1 Y 1 D LYS 52 ? CD ? D LYS 64 CD 87 1 Y 1 D LYS 52 ? CE ? D LYS 64 CE 88 1 Y 1 D LYS 52 ? NZ ? D LYS 64 NZ 89 1 Y 1 D THR 54 ? OG1 ? D THR 66 OG1 90 1 Y 1 D THR 54 ? CG2 ? D THR 66 CG2 91 1 Y 1 D GLU 74 ? CG ? D GLU 86 CG 92 1 Y 1 D GLU 74 ? CD ? D GLU 86 CD 93 1 Y 1 D GLU 74 ? OE1 ? D GLU 86 OE1 94 1 Y 1 D GLU 74 ? OE2 ? D GLU 86 OE2 95 1 Y 1 D ILE 206 ? CD1 ? D ILE 218 CD1 96 1 Y 1 D LYS 227 ? CG ? D LYS 239 CG 97 1 Y 1 D LYS 227 ? CD ? D LYS 239 CD 98 1 Y 1 D LYS 227 ? CE ? D LYS 239 CE 99 1 Y 1 D LYS 227 ? NZ ? D LYS 239 NZ 100 1 Y 1 D LYS 241 ? NZ ? D LYS 253 NZ 101 1 Y 1 E MET 14 ? CG ? E MET 26 CG 102 1 Y 1 E MET 14 ? SD ? E MET 26 SD 103 1 Y 1 E MET 14 ? CE ? E MET 26 CE 104 1 Y 1 E ASN 45 ? CG ? E ASN 57 CG 105 1 Y 1 E ASN 45 ? OD1 ? E ASN 57 OD1 106 1 Y 1 E ASN 45 ? ND2 ? E ASN 57 ND2 107 1 Y 1 E ASP 51 ? CG ? E ASP 63 CG 108 1 Y 1 E ASP 51 ? OD1 ? E ASP 63 OD1 109 1 Y 1 E ASP 51 ? OD2 ? E ASP 63 OD2 110 1 Y 1 E LYS 52 ? CG ? E LYS 64 CG 111 1 Y 1 E LYS 52 ? CD ? E LYS 64 CD 112 1 Y 1 E LYS 52 ? CE ? E LYS 64 CE 113 1 Y 1 E LYS 52 ? NZ ? E LYS 64 NZ 114 1 Y 1 E THR 54 ? OG1 ? E THR 66 OG1 115 1 Y 1 E THR 54 ? CG2 ? E THR 66 CG2 116 1 Y 1 E GLU 74 ? CG ? E GLU 86 CG 117 1 Y 1 E GLU 74 ? CD ? E GLU 86 CD 118 1 Y 1 E GLU 74 ? OE1 ? E GLU 86 OE1 119 1 Y 1 E GLU 74 ? OE2 ? E GLU 86 OE2 120 1 Y 1 E ILE 206 ? CD1 ? E ILE 218 CD1 121 1 Y 1 E LYS 227 ? CG ? E LYS 239 CG 122 1 Y 1 E LYS 227 ? CD ? E LYS 239 CD 123 1 Y 1 E LYS 227 ? CE ? E LYS 239 CE 124 1 Y 1 E LYS 227 ? NZ ? E LYS 239 NZ 125 1 Y 1 E LYS 241 ? NZ ? E LYS 253 NZ 126 1 Y 1 F MET 14 ? CG ? F MET 26 CG 127 1 Y 1 F MET 14 ? SD ? F MET 26 SD 128 1 Y 1 F MET 14 ? CE ? F MET 26 CE 129 1 Y 1 F ASN 45 ? CG ? F ASN 57 CG 130 1 Y 1 F ASN 45 ? OD1 ? F ASN 57 OD1 131 1 Y 1 F ASN 45 ? ND2 ? F ASN 57 ND2 132 1 Y 1 F ASP 51 ? CG ? F ASP 63 CG 133 1 Y 1 F ASP 51 ? OD1 ? F ASP 63 OD1 134 1 Y 1 F ASP 51 ? OD2 ? F ASP 63 OD2 135 1 Y 1 F LYS 52 ? CG ? F LYS 64 CG 136 1 Y 1 F LYS 52 ? CD ? F LYS 64 CD 137 1 Y 1 F LYS 52 ? CE ? F LYS 64 CE 138 1 Y 1 F LYS 52 ? NZ ? F LYS 64 NZ 139 1 Y 1 F THR 54 ? OG1 ? F THR 66 OG1 140 1 Y 1 F THR 54 ? CG2 ? F THR 66 CG2 141 1 Y 1 F GLU 74 ? CG ? F GLU 86 CG 142 1 Y 1 F GLU 74 ? CD ? F GLU 86 CD 143 1 Y 1 F GLU 74 ? OE1 ? F GLU 86 OE1 144 1 Y 1 F GLU 74 ? OE2 ? F GLU 86 OE2 145 1 Y 1 F ILE 206 ? CD1 ? F ILE 218 CD1 146 1 Y 1 F LYS 227 ? CG ? F LYS 239 CG 147 1 Y 1 F LYS 227 ? CD ? F LYS 239 CD 148 1 Y 1 F LYS 227 ? CE ? F LYS 239 CE 149 1 Y 1 F LYS 227 ? NZ ? F LYS 239 NZ 150 1 Y 1 F LYS 241 ? NZ ? F LYS 253 NZ 151 1 Y 1 G MET 14 ? CG ? G MET 26 CG 152 1 Y 1 G MET 14 ? SD ? G MET 26 SD 153 1 Y 1 G MET 14 ? CE ? G MET 26 CE 154 1 Y 1 G ASN 45 ? CG ? G ASN 57 CG 155 1 Y 1 G ASN 45 ? OD1 ? G ASN 57 OD1 156 1 Y 1 G ASN 45 ? ND2 ? G ASN 57 ND2 157 1 Y 1 G ASP 51 ? CG ? G ASP 63 CG 158 1 Y 1 G ASP 51 ? OD1 ? G ASP 63 OD1 159 1 Y 1 G ASP 51 ? OD2 ? G ASP 63 OD2 160 1 Y 1 G LYS 52 ? CG ? G LYS 64 CG 161 1 Y 1 G LYS 52 ? CD ? G LYS 64 CD 162 1 Y 1 G LYS 52 ? CE ? G LYS 64 CE 163 1 Y 1 G LYS 52 ? NZ ? G LYS 64 NZ 164 1 Y 1 G THR 54 ? OG1 ? G THR 66 OG1 165 1 Y 1 G THR 54 ? CG2 ? G THR 66 CG2 166 1 Y 1 G GLU 74 ? CG ? G GLU 86 CG 167 1 Y 1 G GLU 74 ? CD ? G GLU 86 CD 168 1 Y 1 G GLU 74 ? OE1 ? G GLU 86 OE1 169 1 Y 1 G GLU 74 ? OE2 ? G GLU 86 OE2 170 1 Y 1 G ILE 206 ? CD1 ? G ILE 218 CD1 171 1 Y 1 G LYS 227 ? CG ? G LYS 239 CG 172 1 Y 1 G LYS 227 ? CD ? G LYS 239 CD 173 1 Y 1 G LYS 227 ? CE ? G LYS 239 CE 174 1 Y 1 G LYS 227 ? NZ ? G LYS 239 NZ 175 1 Y 1 G LYS 241 ? NZ ? G LYS 253 NZ # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET -11 ? A MET 1 2 1 Y 1 A SER -10 ? A SER 2 3 1 Y 1 A TYR -9 ? A TYR 3 4 1 Y 1 A TYR -8 ? A TYR 4 5 1 Y 1 A HIS -7 ? A HIS 5 6 1 Y 1 A HIS -6 ? A HIS 6 7 1 Y 1 A HIS -5 ? A HIS 7 8 1 Y 1 A HIS -4 ? A HIS 8 9 1 Y 1 A HIS -3 ? A HIS 9 10 1 Y 1 A HIS -2 ? A HIS 10 11 1 Y 1 A ASP -1 ? A ASP 11 12 1 Y 1 A TYR 0 ? A TYR 12 13 1 Y 1 A ASP 1 ? A ASP 13 14 1 Y 1 A ILE 2 ? A ILE 14 15 1 Y 1 A PRO 3 ? A PRO 15 16 1 Y 1 A THR 4 ? A THR 16 17 1 Y 1 A THR 5 ? A THR 17 18 1 Y 1 A GLU 6 ? A GLU 18 19 1 Y 1 A ASN 7 ? A ASN 19 20 1 Y 1 A LEU 8 ? A LEU 20 21 1 Y 1 A TYR 9 ? A TYR 21 22 1 Y 1 A PHE 10 ? A PHE 22 23 1 Y 1 A GLN 11 ? A GLN 23 24 1 Y 1 A GLY 12 ? A GLY 24 25 1 Y 1 A THR 261 ? A THR 273 26 1 Y 1 A ASN 262 ? A ASN 274 27 1 Y 1 A ASN 263 ? A ASN 275 28 1 Y 1 A VAL 264 ? A VAL 276 29 1 Y 1 A GLN 265 ? A GLN 277 30 1 Y 1 A GLU 266 ? A GLU 278 31 1 Y 1 A TYR 267 ? A TYR 279 32 1 Y 1 A VAL 268 ? A VAL 280 33 1 Y 1 A ILE 269 ? A ILE 281 34 1 Y 1 A PRO 270 ? A PRO 282 35 1 Y 1 A VAL 271 ? A VAL 283 36 1 Y 1 A ASP 272 ? A ASP 284 37 1 Y 1 A LYS 273 ? A LYS 285 38 1 Y 1 A LYS 274 ? A LYS 286 39 1 Y 1 B MET -11 ? B MET 1 40 1 Y 1 B SER -10 ? B SER 2 41 1 Y 1 B TYR -9 ? B TYR 3 42 1 Y 1 B TYR -8 ? B TYR 4 43 1 Y 1 B HIS -7 ? B HIS 5 44 1 Y 1 B HIS -6 ? B HIS 6 45 1 Y 1 B HIS -5 ? B HIS 7 46 1 Y 1 B HIS -4 ? B HIS 8 47 1 Y 1 B HIS -3 ? B HIS 9 48 1 Y 1 B HIS -2 ? B HIS 10 49 1 Y 1 B ASP -1 ? B ASP 11 50 1 Y 1 B TYR 0 ? B TYR 12 51 1 Y 1 B ASP 1 ? B ASP 13 52 1 Y 1 B ILE 2 ? B ILE 14 53 1 Y 1 B PRO 3 ? B PRO 15 54 1 Y 1 B THR 4 ? B THR 16 55 1 Y 1 B THR 5 ? B THR 17 56 1 Y 1 B GLU 6 ? B GLU 18 57 1 Y 1 B ASN 7 ? B ASN 19 58 1 Y 1 B LEU 8 ? B LEU 20 59 1 Y 1 B TYR 9 ? B TYR 21 60 1 Y 1 B PHE 10 ? B PHE 22 61 1 Y 1 B GLN 11 ? B GLN 23 62 1 Y 1 B GLY 12 ? B GLY 24 63 1 Y 1 B THR 261 ? B THR 273 64 1 Y 1 B ASN 262 ? B ASN 274 65 1 Y 1 B ASN 263 ? B ASN 275 66 1 Y 1 B VAL 264 ? B VAL 276 67 1 Y 1 B GLN 265 ? B GLN 277 68 1 Y 1 B GLU 266 ? B GLU 278 69 1 Y 1 B TYR 267 ? B TYR 279 70 1 Y 1 B VAL 268 ? B VAL 280 71 1 Y 1 B ILE 269 ? B ILE 281 72 1 Y 1 B PRO 270 ? B PRO 282 73 1 Y 1 B VAL 271 ? B VAL 283 74 1 Y 1 B ASP 272 ? B ASP 284 75 1 Y 1 B LYS 273 ? B LYS 285 76 1 Y 1 B LYS 274 ? B LYS 286 77 1 Y 1 C MET -11 ? C MET 1 78 1 Y 1 C SER -10 ? C SER 2 79 1 Y 1 C TYR -9 ? C TYR 3 80 1 Y 1 C TYR -8 ? C TYR 4 81 1 Y 1 C HIS -7 ? C HIS 5 82 1 Y 1 C HIS -6 ? C HIS 6 83 1 Y 1 C HIS -5 ? C HIS 7 84 1 Y 1 C HIS -4 ? C HIS 8 85 1 Y 1 C HIS -3 ? C HIS 9 86 1 Y 1 C HIS -2 ? C HIS 10 87 1 Y 1 C ASP -1 ? C ASP 11 88 1 Y 1 C TYR 0 ? C TYR 12 89 1 Y 1 C ASP 1 ? C ASP 13 90 1 Y 1 C ILE 2 ? C ILE 14 91 1 Y 1 C PRO 3 ? C PRO 15 92 1 Y 1 C THR 4 ? C THR 16 93 1 Y 1 C THR 5 ? C THR 17 94 1 Y 1 C GLU 6 ? C GLU 18 95 1 Y 1 C ASN 7 ? C ASN 19 96 1 Y 1 C LEU 8 ? C LEU 20 97 1 Y 1 C TYR 9 ? C TYR 21 98 1 Y 1 C PHE 10 ? C PHE 22 99 1 Y 1 C GLN 11 ? C GLN 23 100 1 Y 1 C GLY 12 ? C GLY 24 101 1 Y 1 C THR 261 ? C THR 273 102 1 Y 1 C ASN 262 ? C ASN 274 103 1 Y 1 C ASN 263 ? C ASN 275 104 1 Y 1 C VAL 264 ? C VAL 276 105 1 Y 1 C GLN 265 ? C GLN 277 106 1 Y 1 C GLU 266 ? C GLU 278 107 1 Y 1 C TYR 267 ? C TYR 279 108 1 Y 1 C VAL 268 ? C VAL 280 109 1 Y 1 C ILE 269 ? C ILE 281 110 1 Y 1 C PRO 270 ? C PRO 282 111 1 Y 1 C VAL 271 ? C VAL 283 112 1 Y 1 C ASP 272 ? C ASP 284 113 1 Y 1 C LYS 273 ? C LYS 285 114 1 Y 1 C LYS 274 ? C LYS 286 115 1 Y 1 D MET -11 ? D MET 1 116 1 Y 1 D SER -10 ? D SER 2 117 1 Y 1 D TYR -9 ? D TYR 3 118 1 Y 1 D TYR -8 ? D TYR 4 119 1 Y 1 D HIS -7 ? D HIS 5 120 1 Y 1 D HIS -6 ? D HIS 6 121 1 Y 1 D HIS -5 ? D HIS 7 122 1 Y 1 D HIS -4 ? D HIS 8 123 1 Y 1 D HIS -3 ? D HIS 9 124 1 Y 1 D HIS -2 ? D HIS 10 125 1 Y 1 D ASP -1 ? D ASP 11 126 1 Y 1 D TYR 0 ? D TYR 12 127 1 Y 1 D ASP 1 ? D ASP 13 128 1 Y 1 D ILE 2 ? D ILE 14 129 1 Y 1 D PRO 3 ? D PRO 15 130 1 Y 1 D THR 4 ? D THR 16 131 1 Y 1 D THR 5 ? D THR 17 132 1 Y 1 D GLU 6 ? D GLU 18 133 1 Y 1 D ASN 7 ? D ASN 19 134 1 Y 1 D LEU 8 ? D LEU 20 135 1 Y 1 D TYR 9 ? D TYR 21 136 1 Y 1 D PHE 10 ? D PHE 22 137 1 Y 1 D GLN 11 ? D GLN 23 138 1 Y 1 D GLY 12 ? D GLY 24 139 1 Y 1 D THR 261 ? D THR 273 140 1 Y 1 D ASN 262 ? D ASN 274 141 1 Y 1 D ASN 263 ? D ASN 275 142 1 Y 1 D VAL 264 ? D VAL 276 143 1 Y 1 D GLN 265 ? D GLN 277 144 1 Y 1 D GLU 266 ? D GLU 278 145 1 Y 1 D TYR 267 ? D TYR 279 146 1 Y 1 D VAL 268 ? D VAL 280 147 1 Y 1 D ILE 269 ? D ILE 281 148 1 Y 1 D PRO 270 ? D PRO 282 149 1 Y 1 D VAL 271 ? D VAL 283 150 1 Y 1 D ASP 272 ? D ASP 284 151 1 Y 1 D LYS 273 ? D LYS 285 152 1 Y 1 D LYS 274 ? D LYS 286 153 1 Y 1 E MET -11 ? E MET 1 154 1 Y 1 E SER -10 ? E SER 2 155 1 Y 1 E TYR -9 ? E TYR 3 156 1 Y 1 E TYR -8 ? E TYR 4 157 1 Y 1 E HIS -7 ? E HIS 5 158 1 Y 1 E HIS -6 ? E HIS 6 159 1 Y 1 E HIS -5 ? E HIS 7 160 1 Y 1 E HIS -4 ? E HIS 8 161 1 Y 1 E HIS -3 ? E HIS 9 162 1 Y 1 E HIS -2 ? E HIS 10 163 1 Y 1 E ASP -1 ? E ASP 11 164 1 Y 1 E TYR 0 ? E TYR 12 165 1 Y 1 E ASP 1 ? E ASP 13 166 1 Y 1 E ILE 2 ? E ILE 14 167 1 Y 1 E PRO 3 ? E PRO 15 168 1 Y 1 E THR 4 ? E THR 16 169 1 Y 1 E THR 5 ? E THR 17 170 1 Y 1 E GLU 6 ? E GLU 18 171 1 Y 1 E ASN 7 ? E ASN 19 172 1 Y 1 E LEU 8 ? E LEU 20 173 1 Y 1 E TYR 9 ? E TYR 21 174 1 Y 1 E PHE 10 ? E PHE 22 175 1 Y 1 E GLN 11 ? E GLN 23 176 1 Y 1 E GLY 12 ? E GLY 24 177 1 Y 1 E THR 261 ? E THR 273 178 1 Y 1 E ASN 262 ? E ASN 274 179 1 Y 1 E ASN 263 ? E ASN 275 180 1 Y 1 E VAL 264 ? E VAL 276 181 1 Y 1 E GLN 265 ? E GLN 277 182 1 Y 1 E GLU 266 ? E GLU 278 183 1 Y 1 E TYR 267 ? E TYR 279 184 1 Y 1 E VAL 268 ? E VAL 280 185 1 Y 1 E ILE 269 ? E ILE 281 186 1 Y 1 E PRO 270 ? E PRO 282 187 1 Y 1 E VAL 271 ? E VAL 283 188 1 Y 1 E ASP 272 ? E ASP 284 189 1 Y 1 E LYS 273 ? E LYS 285 190 1 Y 1 E LYS 274 ? E LYS 286 191 1 Y 1 F MET -11 ? F MET 1 192 1 Y 1 F SER -10 ? F SER 2 193 1 Y 1 F TYR -9 ? F TYR 3 194 1 Y 1 F TYR -8 ? F TYR 4 195 1 Y 1 F HIS -7 ? F HIS 5 196 1 Y 1 F HIS -6 ? F HIS 6 197 1 Y 1 F HIS -5 ? F HIS 7 198 1 Y 1 F HIS -4 ? F HIS 8 199 1 Y 1 F HIS -3 ? F HIS 9 200 1 Y 1 F HIS -2 ? F HIS 10 201 1 Y 1 F ASP -1 ? F ASP 11 202 1 Y 1 F TYR 0 ? F TYR 12 203 1 Y 1 F ASP 1 ? F ASP 13 204 1 Y 1 F ILE 2 ? F ILE 14 205 1 Y 1 F PRO 3 ? F PRO 15 206 1 Y 1 F THR 4 ? F THR 16 207 1 Y 1 F THR 5 ? F THR 17 208 1 Y 1 F GLU 6 ? F GLU 18 209 1 Y 1 F ASN 7 ? F ASN 19 210 1 Y 1 F LEU 8 ? F LEU 20 211 1 Y 1 F TYR 9 ? F TYR 21 212 1 Y 1 F PHE 10 ? F PHE 22 213 1 Y 1 F GLN 11 ? F GLN 23 214 1 Y 1 F GLY 12 ? F GLY 24 215 1 Y 1 F THR 261 ? F THR 273 216 1 Y 1 F ASN 262 ? F ASN 274 217 1 Y 1 F ASN 263 ? F ASN 275 218 1 Y 1 F VAL 264 ? F VAL 276 219 1 Y 1 F GLN 265 ? F GLN 277 220 1 Y 1 F GLU 266 ? F GLU 278 221 1 Y 1 F TYR 267 ? F TYR 279 222 1 Y 1 F VAL 268 ? F VAL 280 223 1 Y 1 F ILE 269 ? F ILE 281 224 1 Y 1 F PRO 270 ? F PRO 282 225 1 Y 1 F VAL 271 ? F VAL 283 226 1 Y 1 F ASP 272 ? F ASP 284 227 1 Y 1 F LYS 273 ? F LYS 285 228 1 Y 1 F LYS 274 ? F LYS 286 229 1 Y 1 G MET -11 ? G MET 1 230 1 Y 1 G SER -10 ? G SER 2 231 1 Y 1 G TYR -9 ? G TYR 3 232 1 Y 1 G TYR -8 ? G TYR 4 233 1 Y 1 G HIS -7 ? G HIS 5 234 1 Y 1 G HIS -6 ? G HIS 6 235 1 Y 1 G HIS -5 ? G HIS 7 236 1 Y 1 G HIS -4 ? G HIS 8 237 1 Y 1 G HIS -3 ? G HIS 9 238 1 Y 1 G HIS -2 ? G HIS 10 239 1 Y 1 G ASP -1 ? G ASP 11 240 1 Y 1 G TYR 0 ? G TYR 12 241 1 Y 1 G ASP 1 ? G ASP 13 242 1 Y 1 G ILE 2 ? G ILE 14 243 1 Y 1 G PRO 3 ? G PRO 15 244 1 Y 1 G THR 4 ? G THR 16 245 1 Y 1 G THR 5 ? G THR 17 246 1 Y 1 G GLU 6 ? G GLU 18 247 1 Y 1 G ASN 7 ? G ASN 19 248 1 Y 1 G LEU 8 ? G LEU 20 249 1 Y 1 G TYR 9 ? G TYR 21 250 1 Y 1 G PHE 10 ? G PHE 22 251 1 Y 1 G GLN 11 ? G GLN 23 252 1 Y 1 G GLY 12 ? G GLY 24 253 1 Y 1 G THR 261 ? G THR 273 254 1 Y 1 G ASN 262 ? G ASN 274 255 1 Y 1 G ASN 263 ? G ASN 275 256 1 Y 1 G VAL 264 ? G VAL 276 257 1 Y 1 G GLN 265 ? G GLN 277 258 1 Y 1 G GLU 266 ? G GLU 278 259 1 Y 1 G TYR 267 ? G TYR 279 260 1 Y 1 G VAL 268 ? G VAL 280 261 1 Y 1 G ILE 269 ? G ILE 281 262 1 Y 1 G PRO 270 ? G PRO 282 263 1 Y 1 G VAL 271 ? G VAL 283 264 1 Y 1 G ASP 272 ? G ASP 284 265 1 Y 1 G LYS 273 ? G LYS 285 266 1 Y 1 G LYS 274 ? G LYS 286 # loop_ _atom_type.symbol C N O S # _database_PDB_matrix.entry_id 6RB9 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _em_ctf_correction.id 1 _em_ctf_correction.type "PHASE FLIPPING AND AMPLITUDE CORRECTION" _em_ctf_correction.details ? # _em_image_processing.id 1 _em_image_processing.image_recording_id 1 _em_image_processing.details ? # _em_image_recording.id 1 _em_image_recording.imaging_id 1 _em_image_recording.detector_mode ? _em_image_recording.film_or_detector_model "FEI FALCON III (4k x 4k)" _em_image_recording.average_exposure_time ? _em_image_recording.avg_electron_dose_per_image 32.00 _em_image_recording.num_diffraction_images ? _em_image_recording.num_grids_imaged ? _em_image_recording.num_real_images 835 _em_image_recording.details ? # loop_ _em_software.id _em_software.name _em_software.version _em_software.category _em_software.details 1 RELION ? ? ? 2 EPU ? ? ? 3 Gctf ? ? ? 4 Coot ? ? ? 5 PHENIX ? ? ? 6 RELION ? ? ? 7 RELION ? ? ? 8 RELION ? ? ? 9 RELION ? ? ? # _em_specimen.id 1 _em_specimen.experiment_id 1 _em_specimen.concentration 0.01 _em_specimen.details ? _em_specimen.embedding_applied . _em_specimen.shadowing_applied . _em_specimen.staining_applied . _em_specimen.vitrification_applied . # _entry.id 6RB9 # loop_ _pdbx_seq_map_depositor_info.entity_id _pdbx_seq_map_depositor_info.auth_asym_id _pdbx_seq_map_depositor_info.one_letter_code _pdbx_seq_map_depositor_info.one_letter_code_mod 1 A ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; 1 B ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; 1 C ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; 1 D ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; 1 E ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; 1 F ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; 1 G ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; ;AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTN DTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVP ANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN ; # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_auth_seq_id _atom_site.pdbx_auth_comp_id _atom_site.pdbx_auth_asym_id _atom_site.pdbx_auth_atom_name _atom_site.pdbx_PDB_model_num ATOM 1 N N . ALA A 1 25 ? 70.034 103.559 95.116 1.00 60.48 ? 13 ALA A N 13 ALA A N 1 ATOM 2 C CA . ALA A 1 25 ? 69.929 103.034 93.762 1.00 60.48 ? 13 ALA A CA 13 ALA A CA 1 ATOM 3 C C . ALA A 1 25 ? 70.179 104.132 92.740 1.00 60.48 ? 13 ALA A C 13 ALA A C 1 ATOM 4 O O . ALA A 1 25 ? 71.193 104.130 92.041 1.00 60.48 ? 13 ALA A O 13 ALA A O 1 ATOM 5 C CB . ALA A 1 25 ? 68.560 102.405 93.539 1.00 60.48 ? 13 ALA A CB 13 ALA A CB 1 ATOM 6 N N . MET A 1 26 ? 69.238 105.074 92.663 1.00 62.31 ? 14 MET A N 14 MET A N 1 ATOM 7 C CA . MET A 1 26 ? 69.330 106.198 91.746 1.00 62.31 ? 14 MET A CA 14 MET A CA 1 ATOM 8 C C . MET A 1 26 ? 69.332 107.552 92.437 1.00 62.31 ? 14 MET A C 14 MET A C 1 ATOM 9 O O . MET A 1 26 ? 69.711 108.543 91.805 1.00 62.31 ? 14 MET A O 14 MET A O 1 ATOM 10 C CB . MET A 1 26 ? 68.175 106.161 90.734 1.00 62.31 ? 14 MET A CB 14 MET A CB 1 ATOM 11 N N . ALA A 1 27 ? 68.934 107.626 93.701 1.00 57.84 ? 15 ALA A N 15 ALA A N 1 ATOM 12 C CA . ALA A 1 27 ? 68.895 108.879 94.438 1.00 57.84 ? 15 ALA A CA 15 ALA A CA 1 ATOM 13 C C . ALA A 1 27 ? 70.207 109.077 95.181 1.00 57.84 ? 15 ALA A C 15 ALA A C 1 ATOM 14 O O . ALA A 1 27 ? 70.749 108.128 95.753 1.00 57.84 ? 15 ALA A O 15 ALA A O 1 ATOM 15 C CB . ALA A 1 27 ? 67.723 108.901 95.417 1.00 57.84 ? 15 ALA A CB 15 ALA A CB 1 ATOM 16 N N . SER A 1 28 ? 70.712 110.307 95.166 1.00 52.65 ? 16 SER A N 16 SER A N 1 ATOM 17 C CA . SER A 1 28 ? 71.968 110.658 95.804 1.00 52.65 ? 16 SER A CA 16 SER A CA 1 ATOM 18 C C . SER A 1 28 ? 71.768 111.876 96.687 1.00 52.65 ? 16 SER A C 16 SER A C 1 ATOM 19 O O . SER A 1 28 ? 70.734 112.542 96.636 1.00 52.65 ? 16 SER A O 16 SER A O 1 ATOM 20 C CB . SER A 1 28 ? 73.061 110.949 94.774 1.00 52.65 ? 16 SER A CB 16 SER A CB 1 ATOM 21 O OG . SER A 1 28 ? 72.837 112.194 94.140 1.00 52.65 ? 16 SER A OG 16 SER A OG 1 ATOM 22 N N . TYR A 1 29 ? 72.770 112.161 97.501 1.00 51.50 ? 17 TYR A N 17 TYR A N 1 ATOM 23 C CA . TYR A 1 29 ? 72.725 113.273 98.433 1.00 51.50 ? 17 TYR A CA 17 TYR A CA 1 ATOM 24 C C . TYR A 1 29 ? 73.852 114.251 98.127 1.00 51.50 ? 17 TYR A C 17 TYR A C 1 ATOM 25 O O . TYR A 1 29 ? 74.787 113.948 97.385 1.00 51.50 ? 17 TYR A O 17 TYR A O 1 ATOM 26 C CB . TYR A 1 29 ? 72.777 112.753 99.864 1.00 51.50 ? 17 TYR A CB 17 TYR A CB 1 ATOM 27 C CG . TYR A 1 29 ? 71.419 112.325 100.328 1.00 51.50 ? 17 TYR A CG 17 TYR A CG 1 ATOM 28 C CD1 . TYR A 1 29 ? 70.751 111.292 99.702 1.00 51.50 ? 17 TYR A CD1 17 TYR A CD1 1 ATOM 29 C CD2 . TYR A 1 29 ? 70.782 112.983 101.359 1.00 51.50 ? 17 TYR A CD2 17 TYR A CD2 1 ATOM 30 C CE1 . TYR A 1 29 ? 69.501 110.913 100.102 1.00 51.50 ? 17 TYR A CE1 17 TYR A CE1 1 ATOM 31 C CE2 . TYR A 1 29 ? 69.535 112.608 101.770 1.00 51.50 ? 17 TYR A CE2 17 TYR A CE2 1 ATOM 32 C CZ . TYR A 1 29 ? 68.896 111.574 101.136 1.00 51.50 ? 17 TYR A CZ 17 TYR A CZ 1 ATOM 33 O OH . TYR A 1 29 ? 67.643 111.193 101.544 1.00 51.50 ? 17 TYR A OH 17 TYR A OH 1 ATOM 34 N N . ASP A 1 30 ? 73.753 115.449 98.694 1.00 51.65 ? 18 ASP A N 18 ASP A N 1 ATOM 35 C CA . ASP A 1 30 ? 74.628 116.539 98.297 1.00 51.65 ? 18 ASP A CA 18 ASP A CA 1 ATOM 36 C C . ASP A 1 30 ? 75.673 116.894 99.338 1.00 51.65 ? 18 ASP A C 18 ASP A C 1 ATOM 37 O O . ASP A 1 30 ? 76.387 117.882 99.161 1.00 51.65 ? 18 ASP A O 18 ASP A O 1 ATOM 38 C CB . ASP A 1 30 ? 73.796 117.774 97.963 1.00 51.65 ? 18 ASP A CB 18 ASP A CB 1 ATOM 39 C CG . ASP A 1 30 ? 72.806 117.513 96.851 1.00 51.65 ? 18 ASP A CG 18 ASP A CG 1 ATOM 40 O OD1 . ASP A 1 30 ? 71.959 116.611 97.015 1.00 51.65 ? 18 ASP A OD1 18 ASP A OD1 1 ATOM 41 O OD2 . ASP A 1 30 ? 72.876 118.201 95.811 1.00 51.65 ? 18 ASP A OD2 18 ASP A OD2 1 ATOM 42 N N . ASN A 1 31 ? 75.780 116.120 100.408 1.00 54.07 ? 19 ASN A N 19 ASN A N 1 ATOM 43 C CA . ASN A 1 31 ? 76.778 116.338 101.439 1.00 54.07 ? 19 ASN A CA 19 ASN A CA 1 ATOM 44 C C . ASN A 1 31 ? 76.871 115.070 102.262 1.00 54.07 ? 19 ASN A C 19 ASN A C 1 ATOM 45 O O . ASN A 1 31 ? 75.971 114.232 102.245 1.00 54.07 ? 19 ASN A O 19 ASN A O 1 ATOM 46 C CB . ASN A 1 31 ? 76.411 117.509 102.348 1.00 54.07 ? 19 ASN A CB 19 ASN A CB 1 ATOM 47 C CG . ASN A 1 31 ? 77.247 118.733 102.102 1.00 54.07 ? 19 ASN A CG 19 ASN A CG 1 ATOM 48 O OD1 . ASN A 1 31 ? 78.462 118.647 101.966 1.00 54.07 ? 19 ASN A OD1 19 ASN A OD1 1 ATOM 49 N ND2 . ASN A 1 31 ? 76.603 119.893 102.070 1.00 54.07 ? 19 ASN A ND2 19 ASN A ND2 1 ATOM 50 N N . VAL A 1 32 ? 77.973 114.927 102.986 1.00 54.48 ? 20 VAL A N 20 VAL A N 1 ATOM 51 C CA . VAL A 1 32 ? 77.954 114.015 104.116 1.00 54.48 ? 20 VAL A CA 20 VAL A CA 1 ATOM 52 C C . VAL A 1 32 ? 77.453 114.741 105.351 1.00 54.48 ? 20 VAL A C 20 VAL A C 1 ATOM 53 O O . VAL A 1 32 ? 76.964 114.095 106.287 1.00 54.48 ? 20 VAL A O 20 VAL A O 1 ATOM 54 C CB . VAL A 1 32 ? 79.339 113.403 104.372 1.00 54.48 ? 20 VAL A CB 20 VAL A CB 1 ATOM 55 C CG1 . VAL A 1 32 ? 79.223 112.202 105.281 1.00 54.48 ? 20 VAL A CG1 20 VAL A CG1 1 ATOM 56 C CG2 . VAL A 1 32 ? 79.981 113.019 103.070 1.00 54.48 ? 20 VAL A CG2 20 VAL A CG2 1 ATOM 57 N N . ASP A 1 33 ? 77.525 116.070 105.365 1.00 58.36 ? 21 ASP A N 21 ASP A N 1 ATOM 58 C CA . ASP A 1 33 ? 77.051 116.825 106.515 1.00 58.36 ? 21 ASP A CA 21 ASP A CA 1 ATOM 59 C C . ASP A 1 33 ? 75.530 116.830 106.592 1.00 58.36 ? 21 ASP A C 21 ASP A C 1 ATOM 60 O O . ASP A 1 33 ? 74.966 116.729 107.682 1.00 58.36 ? 21 ASP A O 21 ASP A O 1 ATOM 61 C CB . ASP A 1 33 ? 77.596 118.248 106.464 1.00 58.36 ? 21 ASP A CB 21 ASP A CB 1 ATOM 62 C CG . ASP A 1 33 ? 79.086 118.287 106.203 1.00 58.36 ? 21 ASP A CG 21 ASP A CG 1 ATOM 63 O OD1 . ASP A 1 33 ? 79.826 117.544 106.879 1.00 58.36 ? 21 ASP A OD1 21 ASP A OD1 1 ATOM 64 O OD2 . ASP A 1 33 ? 79.519 119.060 105.322 1.00 58.36 ? 21 ASP A OD2 21 ASP A OD2 1 ATOM 65 N N . THR A 1 34 ? 74.836 116.937 105.458 1.00 57.69 ? 22 THR A N 22 THR A N 1 ATOM 66 C CA . THR A 1 34 ? 73.383 116.830 105.544 1.00 57.69 ? 22 THR A CA 22 THR A CA 1 ATOM 67 C C . THR A 1 34 ? 72.935 115.486 106.090 1.00 57.69 ? 22 THR A C 22 THR A C 1 ATOM 68 O O . THR A 1 34 ? 71.774 115.364 106.487 1.00 57.69 ? 22 THR A O 22 THR A O 1 ATOM 69 C CB . THR A 1 34 ? 72.707 117.058 104.189 1.00 57.69 ? 22 THR A CB 22 THR A CB 1 ATOM 70 O OG1 . THR A 1 34 ? 72.891 115.912 103.352 1.00 57.69 ? 22 THR A OG1 22 THR A OG1 1 ATOM 71 C CG2 . THR A 1 34 ? 73.243 118.297 103.503 1.00 57.69 ? 22 THR A CG2 22 THR A CG2 1 ATOM 72 N N . LEU A 1 35 ? 73.816 114.486 106.123 1.00 56.93 ? 23 LEU A N 23 LEU A N 1 ATOM 73 C CA . LEU A 1 35 ? 73.516 113.214 106.766 1.00 56.93 ? 23 LEU A CA 23 LEU A CA 1 ATOM 74 C C . LEU A 1 35 ? 73.947 113.205 108.223 1.00 56.93 ? 23 LEU A C 23 LEU A C 1 ATOM 75 O O . LEU A 1 35 ? 73.210 112.721 109.084 1.00 56.93 ? 23 LEU A O 23 LEU A O 1 ATOM 76 C CB . LEU A 1 35 ? 74.206 112.061 106.041 1.00 56.93 ? 23 LEU A CB 23 LEU A CB 1 ATOM 77 C CG . LEU A 1 35 ? 73.529 111.472 104.814 1.00 56.93 ? 23 LEU A CG 23 LEU A CG 1 ATOM 78 C CD1 . LEU A 1 35 ? 72.130 111.078 105.185 1.00 56.93 ? 23 LEU A CD1 23 LEU A CD1 1 ATOM 79 C CD2 . LEU A 1 35 ? 73.537 112.419 103.653 1.00 56.93 ? 23 LEU A CD2 23 LEU A CD2 1 ATOM 80 N N . ILE A 1 36 ? 75.129 113.737 108.514 1.00 58.62 ? 24 ILE A N 24 ILE A N 1 ATOM 81 C CA . ILE A 1 36 ? 75.632 113.710 109.881 1.00 58.62 ? 24 ILE A CA 24 ILE A CA 1 ATOM 82 C C . ILE A 1 36 ? 74.774 114.579 110.785 1.00 58.62 ? 24 ILE A C 24 ILE A C 1 ATOM 83 O O . ILE A 1 36 ? 74.388 114.162 111.881 1.00 58.62 ? 24 ILE A O 24 ILE A O 1 ATOM 84 C CB . ILE A 1 36 ? 77.103 114.145 109.913 1.00 58.62 ? 24 ILE A CB 24 ILE A CB 1 ATOM 85 C CG1 . ILE A 1 36 ? 77.965 113.124 109.196 1.00 58.62 ? 24 ILE A CG1 24 ILE A CG1 1 ATOM 86 C CG2 . ILE A 1 36 ? 77.583 114.275 111.330 1.00 58.62 ? 24 ILE A CG2 24 ILE A CG2 1 ATOM 87 C CD1 . ILE A 1 36 ? 79.344 113.618 108.946 1.00 58.62 ? 24 ILE A CD1 24 ILE A CD1 1 ATOM 88 N N . GLU A 1 37 ? 74.472 115.800 110.356 1.00 63.13 ? 25 GLU A N 25 GLU A N 1 ATOM 89 C CA . GLU A 1 37 ? 73.625 116.662 111.167 1.00 63.13 ? 25 GLU A CA 25 GLU A CA 1 ATOM 90 C C . GLU A 1 37 ? 72.218 116.100 111.302 1.00 63.13 ? 25 GLU A C 25 GLU A C 1 ATOM 91 O O . GLU A 1 37 ? 71.608 116.222 112.367 1.00 63.13 ? 25 GLU A O 25 GLU A O 1 ATOM 92 C CB . GLU A 1 37 ? 73.576 118.069 110.578 1.00 63.13 ? 25 GLU A CB 25 GLU A CB 1 ATOM 93 C CG . GLU A 1 37 ? 74.891 118.615 110.003 1.00 63.13 ? 25 GLU A CG 25 GLU A CG 1 ATOM 94 C CD . GLU A 1 37 ? 76.068 118.612 110.964 1.00 63.13 ? 25 GLU A CD 25 GLU A CD 1 ATOM 95 O OE1 . GLU A 1 37 ? 76.404 117.559 111.537 1.00 63.13 ? 25 GLU A OE1 25 GLU A OE1 1 ATOM 96 O OE2 . GLU A 1 37 ? 76.676 119.688 111.129 1.00 63.13 ? 25 GLU A OE2 25 GLU A OE2 1 ATOM 97 N N . LYS A 1 38 ? 71.686 115.479 110.252 1.00 61.80 ? 26 LYS A N 26 LYS A N 1 ATOM 98 C CA . LYS A 1 38 ? 70.372 114.864 110.378 1.00 61.80 ? 26 LYS A CA 26 LYS A CA 1 ATOM 99 C C . LYS A 1 38 ? 70.396 113.711 111.365 1.00 61.80 ? 26 LYS A C 26 LYS A C 1 ATOM 100 O O . LYS A 1 38 ? 69.455 113.544 112.145 1.00 61.80 ? 26 LYS A O 26 LYS A O 1 ATOM 101 C CB . LYS A 1 38 ? 69.880 114.387 109.019 1.00 61.80 ? 26 LYS A CB 26 LYS A CB 1 ATOM 102 C CG . LYS A 1 38 ? 68.393 114.153 108.956 1.00 61.80 ? 26 LYS A CG 26 LYS A CG 1 ATOM 103 C CD . LYS A 1 38 ? 67.991 113.669 107.581 1.00 61.80 ? 26 LYS A CD 26 LYS A CD 1 ATOM 104 C CE . LYS A 1 38 ? 68.471 114.621 106.507 1.00 61.80 ? 26 LYS A CE 26 LYS A CE 1 ATOM 105 N NZ . LYS A 1 38 ? 68.091 114.144 105.155 1.00 61.80 ? 26 LYS A NZ 26 LYS A NZ 1 ATOM 106 N N . GLY A 1 39 ? 71.464 112.919 111.368 1.00 63.23 ? 27 GLY A N 27 GLY A N 1 ATOM 107 C CA . GLY A 1 39 ? 71.564 111.847 112.341 1.00 63.23 ? 27 GLY A CA 27 GLY A CA 1 ATOM 108 C C . GLY A 1 39 ? 71.712 112.361 113.758 1.00 63.23 ? 27 GLY A C 27 GLY A C 1 ATOM 109 O O . GLY A 1 39 ? 71.158 111.787 114.695 1.00 63.23 ? 27 GLY A O 27 GLY A O 1 ATOM 110 N N . ARG A 1 40 ? 72.455 113.451 113.937 1.00 64.55 ? 28 ARG A N 28 ARG A N 1 ATOM 111 C CA . ARG A 1 40 ? 72.604 114.005 115.276 1.00 64.55 ? 28 ARG A CA 28 ARG A CA 1 ATOM 112 C C . ARG A 1 40 ? 71.299 114.612 115.769 1.00 64.55 ? 28 ARG A C 28 ARG A C 1 ATOM 113 O O . ARG A 1 40 ? 70.969 114.511 116.952 1.00 64.55 ? 28 ARG A O 28 ARG A O 1 ATOM 114 C CB . ARG A 1 40 ? 73.715 115.043 115.297 1.00 64.55 ? 28 ARG A CB 28 ARG A CB 1 ATOM 115 C CG . ARG A 1 40 ? 75.098 114.459 115.304 1.00 64.55 ? 28 ARG A CG 28 ARG A CG 1 ATOM 116 C CD . ARG A 1 40 ? 76.116 115.565 115.340 1.00 64.55 ? 28 ARG A CD 28 ARG A CD 1 ATOM 117 N NE . ARG A 1 40 ? 77.449 115.104 114.990 1.00 64.55 ? 28 ARG A NE 28 ARG A NE 1 ATOM 118 C CZ . ARG A 1 40 ? 78.390 115.890 114.484 1.00 64.55 ? 28 ARG A CZ 28 ARG A CZ 1 ATOM 119 N NH1 . ARG A 1 40 ? 78.135 117.170 114.268 1.00 64.55 ? 28 ARG A NH1 28 ARG A NH1 1 ATOM 120 N NH2 . ARG A 1 40 ? 79.582 115.398 114.188 1.00 64.55 ? 28 ARG A NH2 28 ARG A NH2 1 ATOM 121 N N . TYR A 1 41 ? 70.546 115.256 114.881 1.00 69.26 ? 29 TYR A N 29 TYR A N 1 ATOM 122 C CA . TYR A 1 41 ? 69.225 115.753 115.240 1.00 69.26 ? 29 TYR A CA 29 TYR A CA 1 ATOM 123 C C . TYR A 1 41 ? 68.230 114.625 115.463 1.00 69.26 ? 29 TYR A C 29 TYR A C 1 ATOM 124 O O . TYR A 1 41 ? 67.211 114.841 116.120 1.00 69.26 ? 29 TYR A O 29 TYR A O 1 ATOM 125 C CB . TYR A 1 41 ? 68.724 116.696 114.156 1.00 69.26 ? 29 TYR A CB 29 TYR A CB 1 ATOM 126 C CG . TYR A 1 41 ? 67.327 117.214 114.358 1.00 69.26 ? 29 TYR A CG 29 TYR A CG 1 ATOM 127 C CD1 . TYR A 1 41 ? 67.090 118.342 115.130 1.00 69.26 ? 29 TYR A CD1 29 TYR A CD1 1 ATOM 128 C CD2 . TYR A 1 41 ? 66.246 116.596 113.749 1.00 69.26 ? 29 TYR A CD2 29 TYR A CD2 1 ATOM 129 C CE1 . TYR A 1 41 ? 65.813 118.832 115.301 1.00 69.26 ? 29 TYR A CE1 29 TYR A CE1 1 ATOM 130 C CE2 . TYR A 1 41 ? 64.967 117.074 113.915 1.00 69.26 ? 29 TYR A CE2 29 TYR A CE2 1 ATOM 131 C CZ . TYR A 1 41 ? 64.754 118.193 114.691 1.00 69.26 ? 29 TYR A CZ 29 TYR A CZ 1 ATOM 132 O OH . TYR A 1 41 ? 63.477 118.672 114.859 1.00 69.26 ? 29 TYR A OH 29 TYR A OH 1 ATOM 133 N N . ASN A 1 42 ? 68.479 113.443 114.900 1.00 70.12 ? 30 ASN A N 30 ASN A N 1 ATOM 134 C CA . ASN A 1 42 ? 67.703 112.270 115.283 1.00 70.12 ? 30 ASN A CA 30 ASN A CA 1 ATOM 135 C C . ASN A 1 42 ? 68.108 111.752 116.652 1.00 70.12 ? 30 ASN A C 30 ASN A C 1 ATOM 136 O O . ASN A 1 42 ? 67.252 111.314 117.426 1.00 70.12 ? 30 ASN A O 30 ASN A O 1 ATOM 137 C CB . ASN A 1 42 ? 67.865 111.165 114.246 1.00 70.12 ? 30 ASN A CB 30 ASN A CB 1 ATOM 138 C CG . ASN A 1 42 ? 66.863 111.273 113.127 1.00 70.12 ? 30 ASN A CG 30 ASN A CG 1 ATOM 139 O OD1 . ASN A 1 42 ? 65.714 111.650 113.347 1.00 70.12 ? 30 ASN A OD1 30 ASN A OD1 1 ATOM 140 N ND2 . ASN A 1 42 ? 67.290 110.947 111.916 1.00 70.12 ? 30 ASN A ND2 30 ASN A ND2 1 ATOM 141 N N . THR A 1 43 ? 69.401 111.793 116.963 1.00 72.91 ? 31 THR A N 31 THR A N 1 ATOM 142 C CA . THR A 1 43 ? 69.873 111.334 118.265 1.00 72.91 ? 31 THR A CA 31 THR A CA 1 ATOM 143 C C . THR A 1 43 ? 69.392 112.250 119.381 1.00 72.91 ? 31 THR A C 31 THR A C 1 ATOM 144 O O . THR A 1 43 ? 68.995 111.779 120.451 1.00 72.91 ? 31 THR A O 31 THR A O 1 ATOM 145 C CB . THR A 1 43 ? 71.399 111.232 118.261 1.00 72.91 ? 31 THR A CB 31 THR A CB 1 ATOM 146 O OG1 . THR A 1 43 ? 71.800 110.102 117.480 1.00 72.91 ? 31 THR A OG1 31 THR A OG1 1 ATOM 147 C CG2 . THR A 1 43 ? 71.940 111.093 119.656 1.00 72.91 ? 31 THR A CG2 31 THR A CG2 1 ATOM 148 N N . LYS A 1 44 ? 69.423 113.558 119.153 1.00 77.25 ? 32 LYS A N 32 LYS A N 1 ATOM 149 C CA . LYS A 1 44 ? 68.910 114.511 120.124 1.00 77.25 ? 32 LYS A CA 32 LYS A CA 1 ATOM 150 C C . LYS A 1 44 ? 67.408 114.410 120.285 1.00 77.25 ? 32 LYS A C 32 LYS A C 1 ATOM 151 O O . LYS A 1 44 ? 66.878 114.861 121.304 1.00 77.25 ? 32 LYS A O 32 LYS A O 1 ATOM 152 C CB . LYS A 1 44 ? 69.282 115.927 119.708 1.00 77.25 ? 32 LYS A CB 32 LYS A CB 1 ATOM 153 C CG . LYS A 1 44 ? 69.252 116.936 120.814 1.00 77.25 ? 32 LYS A CG 32 LYS A CG 1 ATOM 154 C CD . LYS A 1 44 ? 69.227 118.331 120.232 1.00 77.25 ? 32 LYS A CD 32 LYS A CD 1 ATOM 155 C CE . LYS A 1 44 ? 70.494 118.626 119.459 1.00 77.25 ? 32 LYS A CE 32 LYS A CE 1 ATOM 156 N NZ . LYS A 1 44 ? 70.589 120.063 119.087 1.00 77.25 ? 32 LYS A NZ 32 LYS A NZ 1 ATOM 157 N N . TYR A 1 45 ? 66.711 113.851 119.303 1.00 79.73 ? 33 TYR A N 33 TYR A N 1 ATOM 158 C CA . TYR A 1 45 ? 65.280 113.616 119.425 1.00 79.73 ? 33 TYR A CA 33 TYR A CA 1 ATOM 159 C C . TYR A 1 45 ? 65.015 112.342 120.219 1.00 79.73 ? 33 TYR A C 33 TYR A C 1 ATOM 160 O O . TYR A 1 45 ? 64.168 112.322 121.115 1.00 79.73 ? 33 TYR A O 33 TYR A O 1 ATOM 161 C CB . TYR A 1 45 ? 64.645 113.541 118.037 1.00 79.73 ? 33 TYR A CB 33 TYR A CB 1 ATOM 162 C CG . TYR A 1 45 ? 63.192 113.179 118.067 1.00 79.73 ? 33 TYR A CG 33 TYR A CG 1 ATOM 163 C CD1 . TYR A 1 45 ? 62.232 114.127 118.369 1.00 79.73 ? 33 TYR A CD1 33 TYR A CD1 1 ATOM 164 C CD2 . TYR A 1 45 ? 62.777 111.890 117.793 1.00 79.73 ? 33 TYR A CD2 33 TYR A CD2 1 ATOM 165 C CE1 . TYR A 1 45 ? 60.896 113.800 118.401 1.00 79.73 ? 33 TYR A CE1 33 TYR A CE1 1 ATOM 166 C CE2 . TYR A 1 45 ? 61.444 111.551 117.820 1.00 79.73 ? 33 TYR A CE2 33 TYR A CE2 1 ATOM 167 C CZ . TYR A 1 45 ? 60.507 112.509 118.126 1.00 79.73 ? 33 TYR A CZ 33 TYR A CZ 1 ATOM 168 O OH . TYR A 1 45 ? 59.174 112.174 118.157 1.00 79.73 ? 33 TYR A OH 33 TYR A OH 1 ATOM 169 N N . ASN A 1 46 ? 65.760 111.281 119.919 1.00 82.29 ? 34 ASN A N 34 ASN A N 1 ATOM 170 C CA . ASN A 1 46 ? 65.592 110.030 120.649 1.00 82.29 ? 34 ASN A CA 34 ASN A CA 1 ATOM 171 C C . ASN A 1 46 ? 65.962 110.189 122.116 1.00 82.29 ? 34 ASN A C 34 ASN A C 1 ATOM 172 O O . ASN A 1 46 ? 65.259 109.696 123.002 1.00 82.29 ? 34 ASN A O 34 ASN A O 1 ATOM 173 C CB . ASN A 1 46 ? 66.433 108.935 120.006 1.00 82.29 ? 34 ASN A CB 34 ASN A CB 1 ATOM 174 C CG . ASN A 1 46 ? 65.690 108.201 118.932 1.00 82.29 ? 34 ASN A CG 34 ASN A CG 1 ATOM 175 O OD1 . ASN A 1 46 ? 64.462 108.237 118.878 1.00 82.29 ? 34 ASN A OD1 34 ASN A OD1 1 ATOM 176 N ND2 . ASN A 1 46 ? 66.427 107.523 118.063 1.00 82.29 ? 34 ASN A ND2 34 ASN A ND2 1 ATOM 177 N N . TYR A 1 47 ? 67.076 110.862 122.396 1.00 87.01 ? 35 TYR A N 35 TYR A N 1 ATOM 178 C CA . TYR A 1 47 ? 67.546 110.973 123.771 1.00 87.01 ? 35 TYR A CA 35 TYR A CA 1 ATOM 179 C C . TYR A 1 47 ? 66.593 111.807 124.607 1.00 87.01 ? 35 TYR A C 35 TYR A C 1 ATOM 180 O O . TYR A 1 47 ? 66.344 111.500 125.776 1.00 87.01 ? 35 TYR A O 35 TYR A O 1 ATOM 181 C CB . TYR A 1 47 ? 68.947 111.569 123.786 1.00 87.01 ? 35 TYR A CB 35 TYR A CB 1 ATOM 182 C CG . TYR A 1 47 ? 69.395 112.141 125.108 1.00 87.01 ? 35 TYR A CG 35 TYR A CG 1 ATOM 183 C CD1 . TYR A 1 47 ? 69.632 111.325 126.198 1.00 87.01 ? 35 TYR A CD1 35 TYR A CD1 1 ATOM 184 C CD2 . TYR A 1 47 ? 69.615 113.502 125.251 1.00 87.01 ? 35 TYR A CD2 35 TYR A CD2 1 ATOM 185 C CE1 . TYR A 1 47 ? 70.062 111.851 127.396 1.00 87.01 ? 35 TYR A CE1 35 TYR A CE1 1 ATOM 186 C CE2 . TYR A 1 47 ? 70.045 114.035 126.440 1.00 87.01 ? 35 TYR A CE2 35 TYR A CE2 1 ATOM 187 C CZ . TYR A 1 47 ? 70.268 113.207 127.507 1.00 87.01 ? 35 TYR A CZ 35 TYR A CZ 1 ATOM 188 O OH . TYR A 1 47 ? 70.696 113.745 128.695 1.00 87.01 ? 35 TYR A OH 35 TYR A OH 1 ATOM 189 N N . LEU A 1 48 ? 66.042 112.869 124.021 1.00 88.51 ? 36 LEU A N 36 LEU A N 1 ATOM 190 C CA . LEU A 1 48 ? 65.038 113.642 124.738 1.00 88.51 ? 36 LEU A CA 36 LEU A CA 1 ATOM 191 C C . LEU A 1 48 ? 63.746 112.857 124.891 1.00 88.51 ? 36 LEU A C 36 LEU A C 1 ATOM 192 O O . LEU A 1 48 ? 63.055 112.998 125.902 1.00 88.51 ? 36 LEU A O 36 LEU A O 1 ATOM 193 C CB . LEU A 1 48 ? 64.786 114.970 124.031 1.00 88.51 ? 36 LEU A CB 36 LEU A CB 1 ATOM 194 C CG . LEU A 1 48 ? 65.531 116.171 124.618 1.00 88.51 ? 36 LEU A CG 36 LEU A CG 1 ATOM 195 C CD1 . LEU A 1 48 ? 64.948 116.527 125.961 1.00 88.51 ? 36 LEU A CD1 36 LEU A CD1 1 ATOM 196 C CD2 . LEU A 1 48 ? 67.015 115.896 124.753 1.00 88.51 ? 36 LEU A CD2 36 LEU A CD2 1 ATOM 197 N N . LYS A 1 49 ? 63.409 112.012 123.917 1.00 89.63 ? 37 LYS A N 37 LYS A N 1 ATOM 198 C CA . LYS A 1 49 ? 62.276 111.119 124.109 1.00 89.63 ? 37 LYS A CA 37 LYS A CA 1 ATOM 199 C C . LYS A 1 49 ? 62.506 110.184 125.284 1.00 89.63 ? 37 LYS A C 37 LYS A C 1 ATOM 200 O O . LYS A 1 49 ? 61.569 109.872 126.026 1.00 89.63 ? 37 LYS A O 37 LYS A O 1 ATOM 201 C CB . LYS A 1 49 ? 62.018 110.311 122.838 1.00 89.63 ? 37 LYS A CB 37 LYS A CB 1 ATOM 202 C CG . LYS A 1 49 ? 60.937 109.256 122.990 1.00 89.63 ? 37 LYS A CG 37 LYS A CG 1 ATOM 203 C CD . LYS A 1 49 ? 61.526 107.878 123.204 1.00 89.63 ? 37 LYS A CD 37 LYS A CD 1 ATOM 204 C CE . LYS A 1 49 ? 60.492 106.810 122.941 1.00 89.63 ? 37 LYS A CE 37 LYS A CE 1 ATOM 205 N NZ . LYS A 1 49 ? 61.028 105.451 123.206 1.00 89.63 ? 37 LYS A NZ 37 LYS A NZ 1 ATOM 206 N N . ARG A 1 50 ? 63.738 109.730 125.474 1.00 91.90 ? 38 ARG A N 38 ARG A N 1 ATOM 207 C CA . ARG A 1 50 ? 64.030 108.783 126.544 1.00 91.90 ? 38 ARG A CA 38 ARG A CA 1 ATOM 208 C C . ARG A 1 50 ? 63.863 109.382 127.933 1.00 91.90 ? 38 ARG A C 38 ARG A C 1 ATOM 209 O O . ARG A 1 50 ? 64.105 108.681 128.921 1.00 91.90 ? 38 ARG A O 38 ARG A O 1 ATOM 210 C CB . ARG A 1 50 ? 65.452 108.237 126.403 1.00 91.90 ? 38 ARG A CB 38 ARG A CB 1 ATOM 211 C CG . ARG A 1 50 ? 65.545 106.862 125.767 1.00 91.90 ? 38 ARG A CG 38 ARG A CG 1 ATOM 212 C CD . ARG A 1 50 ? 65.224 106.910 124.290 1.00 91.90 ? 38 ARG A CD 38 ARG A CD 1 ATOM 213 N NE . ARG A 1 50 ? 65.690 105.716 123.598 1.00 91.90 ? 38 ARG A NE 38 ARG A NE 1 ATOM 214 C CZ . ARG A 1 50 ? 66.915 105.581 123.103 1.00 91.90 ? 38 ARG A CZ 38 ARG A CZ 1 ATOM 215 N NH1 . ARG A 1 50 ? 67.263 104.462 122.484 1.00 91.90 ? 38 ARG A NH1 38 ARG A NH1 1 ATOM 216 N NH2 . ARG A 1 50 ? 67.794 106.563 123.238 1.00 91.90 ? 38 ARG A NH2 38 ARG A NH2 1 ATOM 217 N N . MET A 1 51 ? 63.459 110.644 128.037 1.00 96.67 ? 39 MET A N 39 MET A N 1 ATOM 218 C CA . MET A 1 51 ? 63.292 111.294 129.327 1.00 96.67 ? 39 MET A CA 39 MET A CA 1 ATOM 219 C C . MET A 1 51 ? 61.861 111.234 129.841 1.00 96.67 ? 39 MET A C 39 MET A C 1 ATOM 220 O O . MET A 1 51 ? 61.601 111.699 130.955 1.00 96.67 ? 39 MET A O 39 MET A O 1 ATOM 221 C CB . MET A 1 51 ? 63.751 112.750 129.248 1.00 96.67 ? 39 MET A CB 39 MET A CB 1 ATOM 222 C CG . MET A 1 51 ? 65.212 112.902 128.906 1.00 96.67 ? 39 MET A CG 39 MET A CG 1 ATOM 223 S SD . MET A 1 51 ? 66.239 111.705 129.763 1.00 96.67 ? 39 MET A SD 39 MET A SD 1 ATOM 224 C CE . MET A 1 51 ? 66.130 112.338 131.430 1.00 96.67 ? 39 MET A CE 39 MET A CE 1 ATOM 225 N N . GLU A 1 52 ? 60.930 110.670 129.075 1.00 97.79 ? 40 GLU A N 40 GLU A N 1 ATOM 226 C CA . GLU A 1 52 ? 59.580 110.454 129.590 1.00 97.79 ? 40 GLU A CA 40 GLU A CA 1 ATOM 227 C C . GLU A 1 52 ? 59.481 109.193 130.437 1.00 97.79 ? 40 GLU A C 40 GLU A C 1 ATOM 228 O O . GLU A 1 52 ? 58.578 108.376 130.243 1.00 97.79 ? 40 GLU A O 40 GLU A O 1 ATOM 229 C CB . GLU A 1 52 ? 58.586 110.396 128.434 1.00 97.79 ? 40 GLU A CB 40 GLU A CB 1 ATOM 230 C CG . GLU A 1 52 ? 58.014 111.734 128.013 1.00 97.79 ? 40 GLU A CG 40 GLU A CG 1 ATOM 231 C CD . GLU A 1 52 ? 58.587 112.229 126.704 1.00 97.79 ? 40 GLU A CD 40 GLU A CD 1 ATOM 232 O OE1 . GLU A 1 52 ? 59.514 111.590 126.176 1.00 97.79 ? 40 GLU A OE1 40 GLU A OE1 1 ATOM 233 O OE2 . GLU A 1 52 ? 58.097 113.253 126.191 1.00 97.79 ? 40 GLU A OE2 40 GLU A OE2 1 ATOM 234 N N . LYS A 1 53 ? 60.403 109.009 131.379 1.00 100.79 ? 41 LYS A N 41 LYS A N 1 ATOM 235 C CA . LYS A 1 53 ? 60.283 107.927 132.343 1.00 100.79 ? 41 LYS A CA 41 LYS A CA 1 ATOM 236 C C . LYS A 1 53 ? 60.296 108.519 133.740 1.00 100.79 ? 41 LYS A C 41 LYS A C 1 ATOM 237 O O . LYS A 1 53 ? 59.414 108.237 134.558 1.00 100.79 ? 41 LYS A O 41 LYS A O 1 ATOM 238 C CB . LYS A 1 53 ? 61.416 106.911 132.171 1.00 100.79 ? 41 LYS A CB 41 LYS A CB 1 ATOM 239 C CG . LYS A 1 53 ? 61.231 105.617 132.961 1.00 100.79 ? 41 LYS A CG 41 LYS A CG 1 ATOM 240 C CD . LYS A 1 53 ? 61.834 105.685 134.360 1.00 100.79 ? 41 LYS A CD 41 LYS A CD 1 ATOM 241 C CE . LYS A 1 53 ? 63.333 105.457 134.338 1.00 100.79 ? 41 LYS A CE 41 LYS A CE 1 ATOM 242 N NZ . LYS A 1 53 ? 63.911 105.440 135.708 1.00 100.79 ? 41 LYS A NZ 41 LYS A NZ 1 ATOM 243 N N . TYR A 1 54 ? 61.288 109.353 134.011 1.00 101.75 ? 42 TYR A N 42 TYR A N 1 ATOM 244 C CA . TYR A 1 54 ? 61.484 109.926 135.334 1.00 101.75 ? 42 TYR A CA 42 TYR A CA 1 ATOM 245 C C . TYR A 1 54 ? 61.645 111.433 135.324 1.00 101.75 ? 42 TYR A C 42 TYR A C 1 ATOM 246 O O . TYR A 1 54 ? 61.193 112.099 136.257 1.00 101.75 ? 42 TYR A O 42 TYR A O 1 ATOM 247 C CB . TYR A 1 54 ? 62.710 109.294 136.004 1.00 101.75 ? 42 TYR A CB 42 TYR A CB 1 ATOM 248 C CG . TYR A 1 54 ? 64.001 109.497 135.249 1.00 101.75 ? 42 TYR A CG 42 TYR A CG 1 ATOM 249 C CD1 . TYR A 1 54 ? 64.339 108.678 134.185 1.00 101.75 ? 42 TYR A CD1 42 TYR A CD1 1 ATOM 250 C CD2 . TYR A 1 54 ? 64.885 110.497 135.610 1.00 101.75 ? 42 TYR A CD2 42 TYR A CD2 1 ATOM 251 C CE1 . TYR A 1 54 ? 65.514 108.852 133.502 1.00 101.75 ? 42 TYR A CE1 42 TYR A CE1 1 ATOM 252 C CE2 . TYR A 1 54 ? 66.064 110.678 134.930 1.00 101.75 ? 42 TYR A CE2 42 TYR A CE2 1 ATOM 253 C CZ . TYR A 1 54 ? 66.372 109.852 133.877 1.00 101.75 ? 42 TYR A CZ 42 TYR A CZ 1 ATOM 254 O OH . TYR A 1 54 ? 67.548 110.028 133.197 1.00 101.75 ? 42 TYR A OH 42 TYR A OH 1 ATOM 255 N N . TYR A 1 55 ? 62.281 111.995 134.297 1.00 100.36 ? 43 TYR A N 43 TYR A N 1 ATOM 256 C CA . TYR A 1 55 ? 62.529 113.431 134.220 1.00 100.36 ? 43 TYR A CA 43 TYR A CA 1 ATOM 257 C C . TYR A 1 55 ? 61.922 114.011 132.946 1.00 100.36 ? 43 TYR A C 43 TYR A C 1 ATOM 258 O O . TYR A 1 55 ? 62.649 114.372 132.012 1.00 100.36 ? 43 TYR A O 43 TYR A O 1 ATOM 259 C CB . TYR A 1 55 ? 64.026 113.729 134.280 1.00 100.36 ? 43 TYR A CB 43 TYR A CB 1 ATOM 260 C CG . TYR A 1 55 ? 64.326 115.169 134.607 1.00 100.36 ? 43 TYR A CG 43 TYR A CG 1 ATOM 261 C CD1 . TYR A 1 55 ? 64.153 115.655 135.892 1.00 100.36 ? 43 TYR A CD1 43 TYR A CD1 1 ATOM 262 C CD2 . TYR A 1 55 ? 64.756 116.048 133.630 1.00 100.36 ? 43 TYR A CD2 43 TYR A CD2 1 ATOM 263 C CE1 . TYR A 1 55 ? 64.414 116.972 136.199 1.00 100.36 ? 43 TYR A CE1 43 TYR A CE1 1 ATOM 264 C CE2 . TYR A 1 55 ? 65.018 117.369 133.927 1.00 100.36 ? 43 TYR A CE2 43 TYR A CE2 1 ATOM 265 C CZ . TYR A 1 55 ? 64.847 117.824 135.213 1.00 100.36 ? 43 TYR A CZ 43 TYR A CZ 1 ATOM 266 O OH . TYR A 1 55 ? 65.107 119.139 135.515 1.00 100.36 ? 43 TYR A OH 43 TYR A OH 1 ATOM 267 N N . PRO A 1 56 ? 60.596 114.116 132.869 1.00 100.07 ? 44 PRO A N 44 PRO A N 1 ATOM 268 C CA . PRO A 1 56 ? 59.976 114.879 131.780 1.00 100.07 ? 44 PRO A CA 44 PRO A CA 1 ATOM 269 C C . PRO A 1 56 ? 59.773 116.358 132.080 1.00 100.07 ? 44 PRO A C 44 PRO A C 1 ATOM 270 O O . PRO A 1 56 ? 59.063 117.032 131.322 1.00 100.07 ? 44 PRO A O 44 PRO A O 1 ATOM 271 C CB . PRO A 1 56 ? 58.619 114.169 131.600 1.00 100.07 ? 44 PRO A CB 44 PRO A CB 1 ATOM 272 C CG . PRO A 1 56 ? 58.668 112.946 132.486 1.00 100.07 ? 44 PRO A CG 44 PRO A CG 1 ATOM 273 C CD . PRO A 1 56 ? 59.592 113.312 133.577 1.00 100.07 ? 44 PRO A CD 44 PRO A CD 1 ATOM 274 N N . ASN A 1 57 ? 60.372 116.873 133.159 1.00 100.46 ? 45 ASN A N 45 ASN A N 1 ATOM 275 C CA . ASN A 1 57 ? 60.253 118.293 133.476 1.00 100.46 ? 45 ASN A CA 45 ASN A CA 1 ATOM 276 C C . ASN A 1 57 ? 60.949 119.156 132.436 1.00 100.46 ? 45 ASN A C 45 ASN A C 1 ATOM 277 O O . ASN A 1 57 ? 60.450 120.229 132.081 1.00 100.46 ? 45 ASN A O 45 ASN A O 1 ATOM 278 C CB . ASN A 1 57 ? 60.825 118.574 134.866 1.00 100.46 ? 45 ASN A CB 45 ASN A CB 1 ATOM 279 N N . ALA A 1 58 ? 62.100 118.712 131.945 1.00 100.10 ? 46 ALA A N 46 ALA A N 1 ATOM 280 C CA . ALA A 1 58 ? 62.786 119.349 130.827 1.00 100.10 ? 46 ALA A CA 46 ALA A CA 1 ATOM 281 C C . ALA A 1 58 ? 62.654 118.395 129.640 1.00 100.10 ? 46 ALA A C 46 ALA A C 1 ATOM 282 O O . ALA A 1 58 ? 63.520 117.557 129.384 1.00 100.10 ? 46 ALA A O 46 ALA A O 1 ATOM 283 C CB . ALA A 1 58 ? 64.239 119.659 131.172 1.00 100.10 ? 46 ALA A CB 46 ALA A CB 1 ATOM 284 N N . MET A 1 59 ? 61.542 118.518 128.921 1.00 99.79 ? 47 MET A N 47 MET A N 1 ATOM 285 C CA . MET A 1 59 ? 61.230 117.653 127.792 1.00 99.79 ? 47 MET A CA 47 MET A CA 1 ATOM 286 C C . MET A 1 59 ? 61.369 118.370 126.457 1.00 99.79 ? 47 MET A C 47 MET A C 1 ATOM 287 O O . MET A 1 59 ? 62.142 117.940 125.598 1.00 99.79 ? 47 MET A O 47 MET A O 1 ATOM 288 C CB . MET A 1 59 ? 59.810 117.098 127.945 1.00 99.79 ? 47 MET A CB 47 MET A CB 1 ATOM 289 C CG . MET A 1 59 ? 59.424 116.135 126.860 1.00 99.79 ? 47 MET A CG 47 MET A CG 1 ATOM 290 S SD . MET A 1 59 ? 60.675 114.863 126.698 1.00 99.79 ? 47 MET A SD 47 MET A SD 1 ATOM 291 C CE . MET A 1 59 ? 60.708 114.227 128.366 1.00 99.79 ? 47 MET A CE 47 MET A CE 1 ATOM 292 N N . ALA A 1 60 ? 60.644 119.470 126.271 1.00 96.19 ? 48 ALA A N 48 ALA A N 1 ATOM 293 C CA . ALA A 1 60 ? 60.801 120.308 125.095 1.00 96.19 ? 48 ALA A CA 48 ALA A CA 1 ATOM 294 C C . ALA A 1 60 ? 62.109 121.080 125.118 1.00 96.19 ? 48 ALA A C 48 ALA A C 1 ATOM 295 O O . ALA A 1 60 ? 62.339 121.925 124.249 1.00 96.19 ? 48 ALA A O 48 ALA A O 1 ATOM 296 C CB . ALA A 1 60 ? 59.621 121.270 124.972 1.00 96.19 ? 48 ALA A CB 48 ALA A CB 1 ATOM 297 N N . TYR A 1 61 ? 62.972 120.795 126.090 1.00 95.37 ? 49 TYR A N 49 TYR A N 1 ATOM 298 C CA . TYR A 1 61 ? 64.260 121.463 126.244 1.00 95.37 ? 49 TYR A CA 49 TYR A CA 1 ATOM 299 C C . TYR A 1 61 ? 65.199 120.975 125.142 1.00 95.37 ? 49 TYR A C 49 TYR A C 1 ATOM 300 O O . TYR A 1 61 ? 66.167 120.246 125.374 1.00 95.37 ? 49 TYR A O 49 TYR A O 1 ATOM 301 C CB . TYR A 1 61 ? 64.820 121.174 127.629 1.00 95.37 ? 49 TYR A CB 49 TYR A CB 1 ATOM 302 C CG . TYR A 1 61 ? 65.968 122.054 128.033 1.00 95.37 ? 49 TYR A CG 49 TYR A CG 1 ATOM 303 C CD1 . TYR A 1 61 ? 65.748 123.343 128.486 1.00 95.37 ? 49 TYR A CD1 49 TYR A CD1 1 ATOM 304 C CD2 . TYR A 1 61 ? 67.274 121.595 127.969 1.00 95.37 ? 49 TYR A CD2 49 TYR A CD2 1 ATOM 305 C CE1 . TYR A 1 61 ? 66.794 124.149 128.863 1.00 95.37 ? 49 TYR A CE1 49 TYR A CE1 1 ATOM 306 C CE2 . TYR A 1 61 ? 68.327 122.395 128.343 1.00 95.37 ? 49 TYR A CE2 49 TYR A CE2 1 ATOM 307 C CZ . TYR A 1 61 ? 68.081 123.672 128.789 1.00 95.37 ? 49 TYR A CZ 49 TYR A CZ 1 ATOM 308 O OH . TYR A 1 61 ? 69.124 124.485 129.160 1.00 95.37 ? 49 TYR A OH 49 TYR A OH 1 ATOM 309 N N . PHE A 1 62 ? 64.903 121.392 123.914 1.00 86.77 ? 50 PHE A N 50 PHE A N 1 ATOM 310 C CA . PHE A 1 62 ? 65.644 120.946 122.735 1.00 86.77 ? 50 PHE A CA 50 PHE A CA 1 ATOM 311 C C . PHE A 1 62 ? 66.801 121.883 122.411 1.00 86.77 ? 50 PHE A C 50 PHE A C 1 ATOM 312 O O . PHE A 1 62 ? 66.960 122.328 121.277 1.00 86.77 ? 50 PHE A O 50 PHE A O 1 ATOM 313 C CB . PHE A 1 62 ? 64.697 120.836 121.549 1.00 86.77 ? 50 PHE A CB 50 PHE A CB 1 ATOM 314 C CG . PHE A 1 62 ? 65.060 119.754 120.575 1.00 86.77 ? 50 PHE A CG 50 PHE A CG 1 ATOM 315 C CD1 . PHE A 1 62 ? 64.494 118.498 120.672 1.00 86.77 ? 50 PHE A CD1 50 PHE A CD1 1 ATOM 316 C CD2 . PHE A 1 62 ? 65.976 119.988 119.569 1.00 86.77 ? 50 PHE A CD2 50 PHE A CD2 1 ATOM 317 C CE1 . PHE A 1 62 ? 64.822 117.507 119.775 1.00 86.77 ? 50 PHE A CE1 50 PHE A CE1 1 ATOM 318 C CE2 . PHE A 1 62 ? 66.306 118.997 118.672 1.00 86.77 ? 50 PHE A CE2 50 PHE A CE2 1 ATOM 319 C CZ . PHE A 1 62 ? 65.730 117.758 118.778 1.00 86.77 ? 50 PHE A CZ 50 PHE A CZ 1 ATOM 320 N N . ASP A 1 63 ? 67.629 122.187 123.405 1.00 90.77 ? 51 ASP A N 51 ASP A N 1 ATOM 321 C CA . ASP A 1 63 ? 68.736 123.105 123.190 1.00 90.77 ? 51 ASP A CA 51 ASP A CA 1 ATOM 322 C C . ASP A 1 63 ? 69.711 122.984 124.347 1.00 90.77 ? 51 ASP A C 51 ASP A C 1 ATOM 323 O O . ASP A 1 63 ? 69.389 122.401 125.384 1.00 90.77 ? 51 ASP A O 51 ASP A O 1 ATOM 324 C CB . ASP A 1 63 ? 68.254 124.552 123.056 1.00 90.77 ? 51 ASP A CB 51 ASP A CB 1 ATOM 325 N N . LYS A 1 64 ? 70.907 123.541 124.149 1.00 90.88 ? 52 LYS A N 52 LYS A N 1 ATOM 326 C CA . LYS A 1 64 ? 71.977 123.511 125.147 1.00 90.88 ? 52 LYS A CA 52 LYS A CA 1 ATOM 327 C C . LYS A 1 64 ? 72.296 122.087 125.592 1.00 90.88 ? 52 LYS A C 52 LYS A C 1 ATOM 328 O O . LYS A 1 64 ? 72.689 121.856 126.738 1.00 90.88 ? 52 LYS A O 52 LYS A O 1 ATOM 329 C CB . LYS A 1 64 ? 71.635 124.384 126.357 1.00 90.88 ? 52 LYS A CB 52 LYS A CB 1 ATOM 330 N N . VAL A 1 65 ? 72.124 121.127 124.688 1.00 87.03 ? 53 VAL A N 53 VAL A N 1 ATOM 331 C CA . VAL A 1 65 ? 72.353 119.725 125.011 1.00 87.03 ? 53 VAL A CA 53 VAL A CA 1 ATOM 332 C C . VAL A 1 65 ? 73.723 119.249 124.535 1.00 87.03 ? 53 VAL A C 53 VAL A C 1 ATOM 333 O O . VAL A 1 65 ? 74.281 118.308 125.107 1.00 87.03 ? 53 VAL A O 53 VAL A O 1 ATOM 334 C CB . VAL A 1 65 ? 71.226 118.879 124.410 1.00 87.03 ? 53 VAL A CB 53 VAL A CB 1 ATOM 335 C CG1 . VAL A 1 65 ? 69.963 119.036 125.227 1.00 87.03 ? 53 VAL A CG1 53 VAL A CG1 1 ATOM 336 C CG2 . VAL A 1 65 ? 70.973 119.335 123.009 1.00 87.03 ? 53 VAL A CG2 53 VAL A CG2 1 ATOM 337 N N . THR A 1 66 ? 74.258 119.866 123.481 1.00 86.66 ? 54 THR A N 54 THR A N 1 ATOM 338 C CA . THR A 1 66 ? 75.662 119.727 123.091 1.00 86.66 ? 54 THR A CA 54 THR A CA 1 ATOM 339 C C . THR A 1 66 ? 76.037 118.280 122.781 1.00 86.66 ? 54 THR A C 54 THR A C 1 ATOM 340 O O . THR A 1 66 ? 76.944 117.709 123.387 1.00 86.66 ? 54 THR A O 54 THR A O 1 ATOM 341 C CB . THR A 1 66 ? 76.586 120.300 124.169 1.00 86.66 ? 54 THR A CB 54 THR A CB 1 ATOM 342 N N . ILE A 1 67 ? 75.351 117.691 121.806 1.00 80.51 ? 55 ILE A N 55 ILE A N 1 ATOM 343 C CA . ILE A 1 67 ? 75.702 116.346 121.370 1.00 80.51 ? 55 ILE A CA 55 ILE A CA 1 ATOM 344 C C . ILE A 1 67 ? 77.059 116.398 120.689 1.00 80.51 ? 55 ILE A C 55 ILE A C 1 ATOM 345 O O . ILE A 1 67 ? 77.194 116.928 119.581 1.00 80.51 ? 55 ILE A O 55 ILE A O 1 ATOM 346 C CB . ILE A 1 67 ? 74.632 115.774 120.436 1.00 80.51 ? 55 ILE A CB 55 ILE A CB 1 ATOM 347 C CG1 . ILE A 1 67 ? 73.388 115.419 121.239 1.00 80.51 ? 55 ILE A CG1 55 ILE A CG1 1 ATOM 348 C CG2 . ILE A 1 67 ? 75.149 114.548 119.719 1.00 80.51 ? 55 ILE A CG2 55 ILE A CG2 1 ATOM 349 C CD1 . ILE A 1 67 ? 72.422 114.592 120.482 1.00 80.51 ? 55 ILE A CD1 55 ILE A CD1 1 ATOM 350 N N . ASN A 1 68 ? 78.071 115.861 121.350 1.00 79.42 ? 56 ASN A N 56 ASN A N 1 ATOM 351 C CA . ASN A 1 68 ? 79.383 115.982 120.748 1.00 79.42 ? 56 ASN A CA 56 ASN A CA 1 ATOM 352 C C . ASN A 1 68 ? 79.794 114.677 120.079 1.00 79.42 ? 56 ASN A C 56 ASN A C 1 ATOM 353 O O . ASN A 1 68 ? 79.358 113.595 120.482 1.00 79.42 ? 56 ASN A O 56 ASN A O 1 ATOM 354 C CB . ASN A 1 68 ? 80.449 116.379 121.777 1.00 79.42 ? 56 ASN A CB 56 ASN A CB 1 ATOM 355 C CG . ASN A 1 68 ? 80.454 115.481 122.981 1.00 79.42 ? 56 ASN A CG 56 ASN A CG 1 ATOM 356 O OD1 . ASN A 1 68 ? 79.623 114.591 123.102 1.00 79.42 ? 56 ASN A OD1 56 ASN A OD1 1 ATOM 357 N ND2 . ASN A 1 68 ? 81.401 115.703 123.881 1.00 79.42 ? 56 ASN A ND2 56 ASN A ND2 1 ATOM 358 N N . PRO A 1 69 ? 80.615 114.748 119.041 1.00 74.66 ? 57 PRO A N 57 PRO A N 1 ATOM 359 C CA . PRO A 1 69 ? 81.053 113.533 118.360 1.00 74.66 ? 57 PRO A CA 57 PRO A CA 1 ATOM 360 C C . PRO A 1 69 ? 82.304 112.958 118.994 1.00 74.66 ? 57 PRO A C 57 PRO A C 1 ATOM 361 O O . PRO A 1 69 ? 83.128 113.672 119.566 1.00 74.66 ? 57 PRO A O 57 PRO A O 1 ATOM 362 C CB . PRO A 1 69 ? 81.337 114.020 116.939 1.00 74.66 ? 57 PRO A CB 57 PRO A CB 1 ATOM 363 C CG . PRO A 1 69 ? 81.771 115.433 117.128 1.00 74.66 ? 57 PRO A CG 57 PRO A CG 1 ATOM 364 C CD . PRO A 1 69 ? 81.068 115.965 118.347 1.00 74.66 ? 57 PRO A CD 57 PRO A CD 1 ATOM 365 N N . GLN A 1 70 ? 82.437 111.644 118.888 1.00 70.82 ? 58 GLN A N 58 GLN A N 1 ATOM 366 C CA . GLN A 1 70 ? 83.599 110.984 119.451 1.00 70.82 ? 58 GLN A CA 58 GLN A CA 1 ATOM 367 C C . GLN A 1 70 ? 84.218 109.932 118.540 1.00 70.82 ? 58 GLN A C 58 GLN A C 1 ATOM 368 O O . GLN A 1 70 ? 85.420 109.680 118.658 1.00 70.82 ? 58 GLN A O 58 GLN A O 1 ATOM 369 C CB . GLN A 1 70 ? 83.218 110.347 120.795 1.00 70.82 ? 58 GLN A CB 58 GLN A CB 1 ATOM 370 C CG . GLN A 1 70 ? 84.382 109.977 121.690 1.00 70.82 ? 58 GLN A CG 58 GLN A CG 1 ATOM 371 C CD . GLN A 1 70 ? 83.930 109.481 123.048 1.00 70.82 ? 58 GLN A CD 58 GLN A CD 1 ATOM 372 O OE1 . GLN A 1 70 ? 82.739 109.300 123.290 1.00 70.82 ? 58 GLN A OE1 58 GLN A OE1 1 ATOM 373 N NE2 . GLN A 1 70 ? 84.880 109.276 123.946 1.00 70.82 ? 58 GLN A NE2 58 GLN A NE2 1 ATOM 374 N N . GLY A 1 71 ? 83.456 109.323 117.632 1.00 63.42 ? 59 GLY A N 59 GLY A N 1 ATOM 375 C CA . GLY A 1 71 ? 83.951 108.174 116.896 1.00 63.42 ? 59 GLY A CA 59 GLY A CA 1 ATOM 376 C C . GLY A 1 71 ? 83.620 108.058 115.422 1.00 63.42 ? 59 GLY A C 59 GLY A C 1 ATOM 377 O O . GLY A 1 71 ? 83.363 106.952 114.941 1.00 63.42 ? 59 GLY A O 59 GLY A O 1 ATOM 378 N N . ASN A 1 72 ? 83.571 109.174 114.708 1.00 54.98 ? 60 ASN A N 60 ASN A N 1 ATOM 379 C CA . ASN A 1 72 ? 83.316 109.166 113.273 1.00 54.98 ? 60 ASN A CA 60 ASN A CA 1 ATOM 380 C C . ASN A 1 72 ? 84.162 108.128 112.555 1.00 54.98 ? 60 ASN A C 60 ASN A C 1 ATOM 381 O O . ASN A 1 72 ? 85.384 108.108 112.704 1.00 54.98 ? 60 ASN A O 60 ASN A O 1 ATOM 382 C CB . ASN A 1 72 ? 83.611 110.559 112.723 1.00 54.98 ? 60 ASN A CB 60 ASN A CB 1 ATOM 383 C CG . ASN A 1 72 ? 83.363 110.669 111.245 1.00 54.98 ? 60 ASN A CG 60 ASN A CG 1 ATOM 384 O OD1 . ASN A 1 72 ? 83.059 109.686 110.578 1.00 54.98 ? 60 ASN A OD1 60 ASN A OD1 1 ATOM 385 N ND2 . ASN A 1 72 ? 83.486 111.883 110.717 1.00 54.98 ? 60 ASN A ND2 60 ASN A ND2 1 ATOM 386 N N . ASP A 1 73 ? 83.511 107.253 111.774 1.00 50.21 ? 61 ASP A N 61 ASP A N 1 ATOM 387 C CA . ASP A 1 73 ? 84.269 106.347 110.918 1.00 50.21 ? 61 ASP A CA 61 ASP A CA 1 ATOM 388 C C . ASP A 1 73 ? 83.623 106.102 109.553 1.00 50.21 ? 61 ASP A C 61 ASP A C 1 ATOM 389 O O . ASP A 1 73 ? 83.799 105.021 108.984 1.00 50.21 ? 61 ASP A O 61 ASP A O 1 ATOM 390 C CB . ASP A 1 73 ? 84.521 105.006 111.616 1.00 50.21 ? 61 ASP A CB 61 ASP A CB 1 ATOM 391 C CG . ASP A 1 73 ? 83.339 104.068 111.540 1.00 50.21 ? 61 ASP A CG 61 ASP A CG 1 ATOM 392 O OD1 . ASP A 1 73 ? 82.194 104.549 111.564 1.00 50.21 ? 61 ASP A OD1 61 ASP A OD1 1 ATOM 393 O OD2 . ASP A 1 73 ? 83.557 102.844 111.432 1.00 50.21 ? 61 ASP A OD2 61 ASP A OD2 1 ATOM 394 N N . PHE A 1 74 ? 82.904 107.068 108.992 1.00 46.88 ? 62 PHE A N 62 PHE A N 1 ATOM 395 C CA . PHE A 1 74 ? 82.329 106.874 107.670 1.00 46.88 ? 62 PHE A CA 62 PHE A CA 1 ATOM 396 C C . PHE A 1 74 ? 83.429 106.731 106.633 1.00 46.88 ? 62 PHE A C 62 PHE A C 1 ATOM 397 O O . PHE A 1 74 ? 84.456 107.404 106.703 1.00 46.88 ? 62 PHE A O 62 PHE A O 1 ATOM 398 C CB . PHE A 1 74 ? 81.434 108.045 107.293 1.00 46.88 ? 62 PHE A CB 62 PHE A CB 1 ATOM 399 C CG . PHE A 1 74 ? 80.652 108.601 108.428 1.00 46.88 ? 62 PHE A CG 62 PHE A CG 1 ATOM 400 C CD1 . PHE A 1 74 ? 79.757 107.821 109.119 1.00 46.88 ? 62 PHE A CD1 62 PHE A CD1 1 ATOM 401 C CD2 . PHE A 1 74 ? 80.797 109.914 108.790 1.00 46.88 ? 62 PHE A CD2 62 PHE A CD2 1 ATOM 402 C CE1 . PHE A 1 74 ? 79.036 108.342 110.159 1.00 46.88 ? 62 PHE A CE1 62 PHE A CE1 1 ATOM 403 C CE2 . PHE A 1 74 ? 80.089 110.430 109.826 1.00 46.88 ? 62 PHE A CE2 62 PHE A CE2 1 ATOM 404 C CZ . PHE A 1 74 ? 79.204 109.648 110.510 1.00 46.88 ? 62 PHE A CZ 62 PHE A CZ 1 ATOM 405 N N . TYR A 1 75 ? 83.211 105.855 105.662 1.00 37.19 ? 63 TYR A N 63 TYR A N 1 ATOM 406 C CA . TYR A 1 75 ? 84.133 105.666 104.555 1.00 37.19 ? 63 TYR A CA 63 TYR A CA 1 ATOM 407 C C . TYR A 1 75 ? 83.450 106.058 103.257 1.00 37.19 ? 63 TYR A C 63 TYR A C 1 ATOM 408 O O . TYR A 1 75 ? 82.296 105.702 103.029 1.00 37.19 ? 63 TYR A O 63 TYR A O 1 ATOM 409 C CB . TYR A 1 75 ? 84.606 104.216 104.479 1.00 37.19 ? 63 TYR A CB 63 TYR A CB 1 ATOM 410 C CG . TYR A 1 75 ? 85.702 103.889 105.459 1.00 37.19 ? 63 TYR A CG 63 TYR A CG 1 ATOM 411 C CD1 . TYR A 1 75 ? 87.025 104.121 105.150 1.00 37.19 ? 63 TYR A CD1 63 TYR A CD1 1 ATOM 412 C CD2 . TYR A 1 75 ? 85.413 103.359 106.694 1.00 37.19 ? 63 TYR A CD2 63 TYR A CD2 1 ATOM 413 C CE1 . TYR A 1 75 ? 88.022 103.833 106.039 1.00 37.19 ? 63 TYR A CE1 63 TYR A CE1 1 ATOM 414 C CE2 . TYR A 1 75 ? 86.409 103.067 107.587 1.00 37.19 ? 63 TYR A CE2 63 TYR A CE2 1 ATOM 415 C CZ . TYR A 1 75 ? 87.711 103.308 107.253 1.00 37.19 ? 63 TYR A CZ 63 TYR A CZ 1 ATOM 416 O OH . TYR A 1 75 ? 88.710 103.018 108.142 1.00 37.19 ? 63 TYR A OH 63 TYR A OH 1 ATOM 417 N N . ILE A 1 76 ? 84.158 106.792 102.410 1.00 35.35 ? 64 ILE A N 64 ILE A N 1 ATOM 418 C CA . ILE A 1 76 ? 83.636 107.223 101.121 1.00 35.35 ? 64 ILE A CA 64 ILE A CA 1 ATOM 419 C C . ILE A 1 76 ? 84.210 106.273 100.079 1.00 35.35 ? 64 ILE A C 64 ILE A C 1 ATOM 420 O O . ILE A 1 76 ? 85.284 106.518 99.535 1.00 35.35 ? 64 ILE A O 64 ILE A O 1 ATOM 421 C CB . ILE A 1 76 ? 84.010 108.671 100.805 1.00 35.35 ? 64 ILE A CB 64 ILE A CB 1 ATOM 422 C CG1 . ILE A 1 76 ? 84.087 109.512 102.068 1.00 35.35 ? 64 ILE A CG1 64 ILE A CG1 1 ATOM 423 C CG2 . ILE A 1 76 ? 83.000 109.281 99.890 1.00 35.35 ? 64 ILE A CG2 64 ILE A CG2 1 ATOM 424 C CD1 . ILE A 1 76 ? 82.788 109.778 102.704 1.00 35.35 ? 64 ILE A CD1 64 ILE A CD1 1 ATOM 425 N N . ASN A 1 77 ? 83.504 105.190 99.784 1.00 36.84 ? 65 ASN A N 65 ASN A N 1 ATOM 426 C CA . ASN A 1 77 ? 83.982 104.262 98.772 1.00 36.84 ? 65 ASN A CA 65 ASN A CA 1 ATOM 427 C C . ASN A 1 77 ? 84.023 104.952 97.419 1.00 36.84 ? 65 ASN A C 65 ASN A C 1 ATOM 428 O O . ASN A 1 77 ? 83.110 105.699 97.071 1.00 36.84 ? 65 ASN A O 65 ASN A O 1 ATOM 429 C CB . ASN A 1 77 ? 83.081 103.039 98.705 1.00 36.84 ? 65 ASN A CB 65 ASN A CB 1 ATOM 430 C CG . ASN A 1 77 ? 82.855 102.413 100.053 1.00 36.84 ? 65 ASN A CG 65 ASN A CG 1 ATOM 431 O OD1 . ASN A 1 77 ? 83.791 102.207 100.816 1.00 36.84 ? 65 ASN A OD1 65 ASN A OD1 1 ATOM 432 N ND2 . ASN A 1 77 ? 81.608 102.097 100.356 1.00 36.84 ? 65 ASN A ND2 65 ASN A ND2 1 ATOM 433 N N . ASN A 1 78 ? 85.085 104.711 96.664 1.00 37.06 ? 66 ASN A N 66 ASN A N 1 ATOM 434 C CA . ASN A 1 78 ? 85.268 105.258 95.325 1.00 37.06 ? 66 ASN A CA 66 ASN A CA 1 ATOM 435 C C . ASN A 1 78 ? 85.157 106.774 95.306 1.00 37.06 ? 66 ASN A C 66 ASN A C 1 ATOM 436 O O . ASN A 1 78 ? 84.308 107.314 94.591 1.00 37.06 ? 66 ASN A O 66 ASN A O 1 ATOM 437 C CB . ASN A 1 78 ? 84.240 104.671 94.363 1.00 37.06 ? 66 ASN A CB 66 ASN A CB 1 ATOM 438 C CG . ASN A 1 78 ? 84.408 103.188 94.165 1.00 37.06 ? 66 ASN A CG 66 ASN A CG 1 ATOM 439 O OD1 . ASN A 1 78 ? 85.481 102.716 93.802 1.00 37.06 ? 66 ASN A OD1 66 ASN A OD1 1 ATOM 440 N ND2 . ASN A 1 78 ? 83.342 102.440 94.403 1.00 37.06 ? 66 ASN A ND2 66 ASN A ND2 1 ATOM 441 N N . PRO A 1 79 ? 85.995 107.497 96.040 1.00 35.40 ? 67 PRO A N 67 PRO A N 1 ATOM 442 C CA . PRO A 1 79 ? 85.835 108.946 96.117 1.00 35.40 ? 67 PRO A CA 67 PRO A CA 1 ATOM 443 C C . PRO A 1 79 ? 86.432 109.639 94.908 1.00 35.40 ? 67 PRO A C 67 PRO A C 1 ATOM 444 O O . PRO A 1 79 ? 87.398 109.173 94.305 1.00 35.40 ? 67 PRO A O 67 PRO A O 1 ATOM 445 C CB . PRO A 1 79 ? 86.602 109.307 97.388 1.00 35.40 ? 67 PRO A CB 67 PRO A CB 1 ATOM 446 C CG . PRO A 1 79 ? 87.663 108.303 97.456 1.00 35.40 ? 67 PRO A CG 67 PRO A CG 1 ATOM 447 C CD . PRO A 1 79 ? 87.173 107.047 96.793 1.00 35.40 ? 67 PRO A CD 67 PRO A CD 1 ATOM 448 N N . LYS A 1 80 ? 85.837 110.772 94.556 1.00 38.52 ? 68 LYS A N 68 LYS A N 1 ATOM 449 C CA . LYS A 1 80 ? 86.266 111.571 93.415 1.00 38.52 ? 68 LYS A CA 68 LYS A CA 1 ATOM 450 C C . LYS A 1 80 ? 86.332 113.035 93.799 1.00 38.52 ? 68 LYS A C 68 LYS A C 1 ATOM 451 O O . LYS A 1 80 ? 85.766 113.908 93.142 1.00 38.52 ? 68 LYS A O 68 LYS A O 1 ATOM 452 C CB . LYS A 1 80 ? 85.345 111.376 92.222 1.00 38.52 ? 68 LYS A CB 68 LYS A CB 1 ATOM 453 C CG . LYS A 1 80 ? 85.786 110.297 91.260 1.00 38.52 ? 68 LYS A CG 68 LYS A CG 1 ATOM 454 C CD . LYS A 1 80 ? 84.658 109.933 90.310 1.00 38.52 ? 68 LYS A CD 68 LYS A CD 1 ATOM 455 C CE . LYS A 1 80 ? 84.188 111.147 89.522 1.00 38.52 ? 68 LYS A CE 68 LYS A CE 1 ATOM 456 N NZ . LYS A 1 80 ? 83.231 110.784 88.441 1.00 38.52 ? 68 LYS A NZ 68 LYS A NZ 1 ATOM 457 N N . VAL A 1 81 ? 87.018 113.314 94.901 1.00 35.91 ? 69 VAL A N 69 VAL A N 1 ATOM 458 C CA . VAL A 1 81 ? 87.129 114.675 95.401 1.00 35.91 ? 69 VAL A CA 69 VAL A CA 1 ATOM 459 C C . VAL A 1 81 ? 87.912 115.523 94.410 1.00 35.91 ? 69 VAL A C 69 VAL A C 1 ATOM 460 O O . VAL A 1 81 ? 88.796 115.025 93.703 1.00 35.91 ? 69 VAL A O 69 VAL A O 1 ATOM 461 C CB . VAL A 1 81 ? 87.791 114.664 96.784 1.00 35.91 ? 69 VAL A CB 69 VAL A CB 1 ATOM 462 C CG1 . VAL A 1 81 ? 89.189 114.141 96.674 1.00 35.91 ? 69 VAL A CG1 69 VAL A CG1 1 ATOM 463 C CG2 . VAL A 1 81 ? 87.809 116.029 97.375 1.00 35.91 ? 69 VAL A CG2 69 VAL A CG2 1 ATOM 464 N N . GLU A 1 82 ? 87.566 116.804 94.330 1.00 37.63 ? 70 GLU A N 70 GLU A N 1 ATOM 465 C CA . GLU A 1 82 ? 88.285 117.779 93.525 1.00 37.63 ? 70 GLU A CA 70 GLU A CA 1 ATOM 466 C C . GLU A 1 82 ? 87.765 119.154 93.896 1.00 37.63 ? 70 GLU A C 70 GLU A C 1 ATOM 467 O O . GLU A 1 82 ? 86.560 119.349 94.058 1.00 37.63 ? 70 GLU A O 70 GLU A O 1 ATOM 468 C CB . GLU A 1 82 ? 88.110 117.537 92.026 1.00 37.63 ? 70 GLU A CB 70 GLU A CB 1 ATOM 469 C CG . GLU A 1 82 ? 86.669 117.574 91.562 1.00 37.63 ? 70 GLU A CG 70 GLU A CG 1 ATOM 470 C CD . GLU A 1 82 ? 86.497 117.095 90.143 1.00 37.63 ? 70 GLU A CD 70 GLU A CD 1 ATOM 471 O OE1 . GLU A 1 82 ? 87.518 116.872 89.463 1.00 37.63 ? 70 GLU A OE1 70 GLU A OE1 1 ATOM 472 O OE2 . GLU A 1 82 ? 85.339 116.933 89.709 1.00 37.63 ? 70 GLU A OE2 70 GLU A OE2 1 ATOM 473 N N . LEU A 1 83 ? 88.672 120.107 94.044 1.00 34.86 ? 71 LEU A N 71 LEU A N 1 ATOM 474 C CA . LEU A 1 83 ? 88.281 121.391 94.598 1.00 34.86 ? 71 LEU A CA 71 LEU A CA 1 ATOM 475 C C . LEU A 1 83 ? 87.739 122.305 93.511 1.00 34.86 ? 71 LEU A C 71 LEU A C 1 ATOM 476 O O . LEU A 1 83 ? 88.269 122.354 92.400 1.00 34.86 ? 71 LEU A O 71 LEU A O 1 ATOM 477 C CB . LEU A 1 83 ? 89.458 122.041 95.329 1.00 34.86 ? 71 LEU A CB 71 LEU A CB 1 ATOM 478 C CG . LEU A 1 83 ? 90.769 122.426 94.658 1.00 34.86 ? 71 LEU A CG 71 LEU A CG 1 ATOM 479 C CD1 . LEU A 1 83 ? 90.662 123.807 94.081 1.00 34.86 ? 71 LEU A CD1 71 LEU A CD1 1 ATOM 480 C CD2 . LEU A 1 83 ? 91.885 122.379 95.671 1.00 34.86 ? 71 LEU A CD2 71 LEU A CD2 1 ATOM 481 N N . ASP A 1 84 ? 86.659 123.016 93.834 1.00 39.09 ? 72 ASP A N 72 ASP A N 1 ATOM 482 C CA . ASP A 1 84 ? 86.067 124.005 92.940 1.00 39.09 ? 72 ASP A CA 72 ASP A CA 1 ATOM 483 C C . ASP A 1 84 ? 86.016 125.327 93.686 1.00 39.09 ? 72 ASP A C 72 ASP A C 1 ATOM 484 O O . ASP A 1 84 ? 85.939 125.345 94.916 1.00 39.09 ? 72 ASP A O 72 ASP A O 1 ATOM 485 C CB . ASP A 1 84 ? 84.672 123.590 92.482 1.00 39.09 ? 72 ASP A CB 72 ASP A CB 1 ATOM 486 C CG . ASP A 1 84 ? 83.632 123.696 93.582 1.00 39.09 ? 72 ASP A CG 72 ASP A CG 1 ATOM 487 O OD1 . ASP A 1 84 ? 83.114 122.647 94.013 1.00 39.09 ? 72 ASP A OD1 72 ASP A OD1 1 ATOM 488 O OD2 . ASP A 1 84 ? 83.291 124.827 93.987 1.00 39.09 ? 72 ASP A OD2 72 ASP A OD2 1 ATOM 489 N N . GLY A 1 85 ? 86.057 126.429 92.950 1.00 37.05 ? 73 GLY A N 73 GLY A N 1 ATOM 490 C CA . GLY A 1 85 ? 86.000 127.731 93.575 1.00 37.05 ? 73 GLY A CA 73 GLY A CA 1 ATOM 491 C C . GLY A 1 85 ? 87.319 128.108 94.209 1.00 37.05 ? 73 GLY A C 73 GLY A C 1 ATOM 492 O O . GLY A 1 85 ? 87.975 127.271 94.831 1.00 37.05 ? 73 GLY A O 73 GLY A O 1 ATOM 493 N N . GLU A 1 86 ? 87.719 129.360 94.060 1.00 34.57 ? 74 GLU A N 74 GLU A N 1 ATOM 494 C CA . GLU A 1 86 ? 88.961 129.807 94.659 1.00 34.57 ? 74 GLU A CA 74 GLU A CA 1 ATOM 495 C C . GLU A 1 86 ? 88.812 129.868 96.176 1.00 34.57 ? 74 GLU A C 74 GLU A C 1 ATOM 496 O O . GLU A 1 86 ? 87.756 130.252 96.680 1.00 34.57 ? 74 GLU A O 74 GLU A O 1 ATOM 497 C CB . GLU A 1 86 ? 89.354 131.175 94.111 1.00 34.57 ? 74 GLU A CB 74 GLU A CB 1 ATOM 498 N N . PRO A 1 87 ? 89.841 129.486 96.927 1.00 32.45 ? 75 PRO A N 75 PRO A N 1 ATOM 499 C CA . PRO A 1 87 ? 89.731 129.515 98.384 1.00 32.45 ? 75 PRO A CA 75 PRO A CA 1 ATOM 500 C C . PRO A 1 87 ? 89.572 130.937 98.889 1.00 32.45 ? 75 PRO A C 75 PRO A C 1 ATOM 501 O O . PRO A 1 87 ? 90.251 131.853 98.431 1.00 32.45 ? 75 PRO A O 75 PRO A O 1 ATOM 502 C CB . PRO A 1 87 ? 91.051 128.896 98.846 1.00 32.45 ? 75 PRO A CB 75 PRO A CB 1 ATOM 503 C CG . PRO A 1 87 ? 91.547 128.154 97.695 1.00 32.45 ? 75 PRO A CG 75 PRO A CG 1 ATOM 504 C CD . PRO A 1 87 ? 91.127 128.922 96.504 1.00 32.45 ? 75 PRO A CD 75 PRO A CD 1 ATOM 505 N N . SER A 1 88 ? 88.659 131.118 99.835 1.00 33.43 ? 76 SER A N 76 SER A N 1 ATOM 506 C CA . SER A 1 88 ? 88.450 132.412 100.471 1.00 33.43 ? 76 SER A CA 76 SER A CA 1 ATOM 507 C C . SER A 1 88 ? 89.513 132.565 101.543 1.00 33.43 ? 76 SER A C 76 SER A C 1 ATOM 508 O O . SER A 1 88 ? 89.658 131.726 102.424 1.00 33.43 ? 76 SER A O 76 SER A O 1 ATOM 509 C CB . SER A 1 88 ? 87.050 132.502 101.051 1.00 33.43 ? 76 SER A CB 76 SER A CB 1 ATOM 510 O OG . SER A 1 88 ? 86.095 132.101 100.093 1.00 33.43 ? 76 SER A OG 76 SER A OG 1 ATOM 511 N N . MET A 1 89 ? 90.278 133.643 101.465 1.00 32.34 ? 77 MET A N 77 MET A N 1 ATOM 512 C CA . MET A 1 89 ? 91.425 133.810 102.339 1.00 32.34 ? 77 MET A CA 77 MET A CA 1 ATOM 513 C C . MET A 1 89 ? 91.076 134.699 103.518 1.00 32.34 ? 77 MET A C 77 MET A C 1 ATOM 514 O O . MET A 1 89 ? 90.296 135.641 103.382 1.00 32.34 ? 77 MET A O 77 MET A O 1 ATOM 515 C CB . MET A 1 89 ? 92.586 134.408 101.559 1.00 32.34 ? 77 MET A CB 77 MET A CB 1 ATOM 516 C CG . MET A 1 89 ? 93.144 133.495 100.495 1.00 32.34 ? 77 MET A CG 77 MET A CG 1 ATOM 517 S SD . MET A 1 89 ? 94.237 132.265 101.181 1.00 32.34 ? 77 MET A SD 77 MET A SD 1 ATOM 518 C CE . MET A 1 89 ? 94.337 131.110 99.835 1.00 32.34 ? 77 MET A CE 77 MET A CE 1 ATOM 519 N N . ASN A 1 90 ? 91.651 134.398 104.674 1.00 32.62 ? 78 ASN A N 78 ASN A N 1 ATOM 520 C CA . ASN A 1 90 ? 91.614 135.272 105.839 1.00 32.62 ? 78 ASN A CA 78 ASN A CA 1 ATOM 521 C C . ASN A 1 90 ? 93.055 135.546 106.234 1.00 32.62 ? 78 ASN A C 78 ASN A C 1 ATOM 522 O O . ASN A 1 90 ? 93.742 134.655 106.736 1.00 32.62 ? 78 ASN A O 78 ASN A O 1 ATOM 523 C CB . ASN A 1 90 ? 90.846 134.638 106.992 1.00 32.62 ? 78 ASN A CB 78 ASN A CB 1 ATOM 524 C CG . ASN A 1 90 ? 91.035 135.382 108.292 1.00 32.62 ? 78 ASN A CG 78 ASN A CG 1 ATOM 525 O OD1 . ASN A 1 90 ? 91.204 136.596 108.301 1.00 32.62 ? 78 ASN A OD1 78 ASN A OD1 1 ATOM 526 N ND2 . ASN A 1 90 ? 90.998 134.661 109.399 1.00 32.62 ? 78 ASN A ND2 78 ASN A ND2 1 ATOM 527 N N . TYR A 1 91 ? 93.514 136.769 106.004 1.00 29.12 ? 79 TYR A N 79 TYR A N 1 ATOM 528 C CA . TYR A 1 91 ? 94.925 137.091 106.154 1.00 29.12 ? 79 TYR A CA 79 TYR A CA 1 ATOM 529 C C . TYR A 1 91 ? 95.265 137.312 107.618 1.00 29.12 ? 79 TYR A C 79 TYR A C 1 ATOM 530 O O . TYR A 1 91 ? 94.636 138.132 108.289 1.00 29.12 ? 79 TYR A O 79 TYR A O 1 ATOM 531 C CB . TYR A 1 91 ? 95.261 138.322 105.328 1.00 29.12 ? 79 TYR A CB 79 TYR A CB 1 ATOM 532 C CG . TYR A 1 91 ? 95.034 138.105 103.864 1.00 29.12 ? 79 TYR A CG 79 TYR A CG 1 ATOM 533 C CD1 . TYR A 1 91 ? 95.903 137.345 103.121 1.00 29.12 ? 79 TYR A CD1 79 TYR A CD1 1 ATOM 534 C CD2 . TYR A 1 91 ? 93.940 138.640 103.231 1.00 29.12 ? 79 TYR A CD2 79 TYR A CD2 1 ATOM 535 C CE1 . TYR A 1 91 ? 95.700 137.135 101.795 1.00 29.12 ? 79 TYR A CE1 79 TYR A CE1 1 ATOM 536 C CE2 . TYR A 1 91 ? 93.731 138.432 101.899 1.00 29.12 ? 79 TYR A CE2 79 TYR A CE2 1 ATOM 537 C CZ . TYR A 1 91 ? 94.612 137.677 101.188 1.00 29.12 ? 79 TYR A CZ 79 TYR A CZ 1 ATOM 538 O OH . TYR A 1 91 ? 94.401 137.467 99.852 1.00 29.12 ? 79 TYR A OH 79 TYR A OH 1 ATOM 539 N N . LEU A 1 92 ? 96.257 136.582 108.113 1.00 28.03 ? 80 LEU A N 80 LEU A N 1 ATOM 540 C CA . LEU A 1 92 ? 96.653 136.690 109.519 1.00 28.03 ? 80 LEU A CA 80 LEU A CA 1 ATOM 541 C C . LEU A 1 92 ? 97.815 137.662 109.698 1.00 28.03 ? 80 LEU A C 80 LEU A C 1 ATOM 542 O O . LEU A 1 92 ? 97.675 138.685 110.372 1.00 28.03 ? 80 LEU A O 80 LEU A O 1 ATOM 543 C CB . LEU A 1 92 ? 97.002 135.312 110.073 1.00 28.03 ? 80 LEU A CB 80 LEU A CB 1 ATOM 544 C CG . LEU A 1 92 ? 95.895 134.543 110.768 1.00 28.03 ? 80 LEU A CG 80 LEU A CG 1 ATOM 545 C CD1 . LEU A 1 92 ? 94.885 134.103 109.778 1.00 28.03 ? 80 LEU A CD1 80 LEU A CD1 1 ATOM 546 C CD2 . LEU A 1 92 ? 96.493 133.349 111.451 1.00 28.03 ? 80 LEU A CD2 80 LEU A CD2 1 ATOM 547 N N . GLU A 1 93 ? 98.961 137.360 109.096 1.00 27.62 ? 81 GLU A N 81 GLU A N 1 ATOM 548 C CA . GLU A 1 93 ? 100.126 138.215 109.263 1.00 27.62 ? 81 GLU A CA 81 GLU A CA 1 ATOM 549 C C . GLU A 1 93 ? 101.183 137.841 108.243 1.00 27.62 ? 81 GLU A C 81 GLU A C 1 ATOM 550 O O . GLU A 1 93 ? 101.223 136.716 107.748 1.00 27.62 ? 81 GLU A O 81 GLU A O 1 ATOM 551 C CB . GLU A 1 93 ? 100.721 138.108 110.666 1.00 27.62 ? 81 GLU A CB 81 GLU A CB 1 ATOM 552 C CG . GLU A 1 93 ? 101.471 136.825 110.911 1.00 27.62 ? 81 GLU A CG 81 GLU A CG 1 ATOM 553 C CD . GLU A 1 93 ? 100.643 135.816 111.655 1.00 27.62 ? 81 GLU A CD 81 GLU A CD 1 ATOM 554 O OE1 . GLU A 1 93 ? 99.439 136.072 111.838 1.00 27.62 ? 81 GLU A OE1 81 GLU A OE1 1 ATOM 555 O OE2 . GLU A 1 93 ? 101.189 134.772 112.063 1.00 27.62 ? 81 GLU A OE2 81 GLU A OE2 1 ATOM 556 N N . ASP A 1 94 ? 102.049 138.801 107.953 1.00 26.79 ? 82 ASP A N 82 ASP A N 1 ATOM 557 C CA . ASP A 1 94 ? 103.162 138.571 107.053 1.00 26.79 ? 82 ASP A CA 82 ASP A CA 1 ATOM 558 C C . ASP A 1 94 ? 104.264 137.826 107.777 1.00 26.79 ? 82 ASP A C 82 ASP A C 1 ATOM 559 O O . ASP A 1 94 ? 104.459 137.984 108.982 1.00 26.79 ? 82 ASP A O 82 ASP A O 1 ATOM 560 C CB . ASP A 1 94 ? 103.698 139.890 106.526 1.00 26.79 ? 82 ASP A CB 82 ASP A CB 1 ATOM 561 C CG . ASP A 1 94 ? 102.602 140.833 106.117 1.00 26.79 ? 82 ASP A CG 82 ASP A CG 1 ATOM 562 O OD1 . ASP A 1 94 ? 101.851 140.503 105.180 1.00 26.79 ? 82 ASP A OD1 82 ASP A OD1 1 ATOM 563 O OD2 . ASP A 1 94 ? 102.477 141.903 106.743 1.00 26.79 ? 82 ASP A OD2 82 ASP A OD2 1 ATOM 564 N N . VAL A 1 95 ? 104.995 137.009 107.032 1.00 23.87 ? 83 VAL A N 83 VAL A N 1 ATOM 565 C CA . VAL A 1 95 ? 106.033 136.170 107.597 1.00 23.87 ? 83 VAL A CA 83 VAL A CA 1 ATOM 566 C C . VAL A 1 95 ? 107.412 136.552 107.084 1.00 23.87 ? 83 VAL A C 83 VAL A C 1 ATOM 567 O O . VAL A 1 95 ? 108.388 136.508 107.836 1.00 23.87 ? 83 VAL A O 83 VAL A O 1 ATOM 568 C CB . VAL A 1 95 ? 105.745 134.684 107.327 1.00 23.87 ? 83 VAL A CB 83 VAL A CB 1 ATOM 569 C CG1 . VAL A 1 95 ? 106.910 133.835 107.721 1.00 23.87 ? 83 VAL A CG1 83 VAL A CG1 1 ATOM 570 C CG2 . VAL A 1 95 ? 104.539 134.263 108.091 1.00 23.87 ? 83 VAL A CG2 83 VAL A CG2 1 ATOM 571 N N . TYR A 1 96 ? 107.512 136.963 105.825 1.00 23.45 ? 84 TYR A N 84 TYR A N 1 ATOM 572 C CA . TYR A 1 96 ? 108.817 137.144 105.215 1.00 23.45 ? 84 TYR A CA 84 TYR A CA 1 ATOM 573 C C . TYR A 1 96 ? 108.642 137.801 103.860 1.00 23.45 ? 84 TYR A C 84 TYR A C 1 ATOM 574 O O . TYR A 1 96 ? 107.674 137.518 103.161 1.00 23.45 ? 84 TYR A O 84 TYR A O 1 ATOM 575 C CB . TYR A 1 96 ? 109.509 135.788 105.086 1.00 23.45 ? 84 TYR A CB 84 TYR A CB 1 ATOM 576 C CG . TYR A 1 96 ? 110.624 135.694 104.095 1.00 23.45 ? 84 TYR A CG 84 TYR A CG 1 ATOM 577 C CD1 . TYR A 1 96 ? 110.395 135.238 102.818 1.00 23.45 ? 84 TYR A CD1 84 TYR A CD1 1 ATOM 578 C CD2 . TYR A 1 96 ? 111.917 136.001 104.455 1.00 23.45 ? 84 TYR A CD2 84 TYR A CD2 1 ATOM 579 C CE1 . TYR A 1 96 ? 111.410 135.129 101.923 1.00 23.45 ? 84 TYR A CE1 84 TYR A CE1 1 ATOM 580 C CE2 . TYR A 1 96 ? 112.937 135.891 103.565 1.00 23.45 ? 84 TYR A CE2 84 TYR A CE2 1 ATOM 581 C CZ . TYR A 1 96 ? 112.679 135.455 102.300 1.00 23.45 ? 84 TYR A CZ 84 TYR A CZ 1 ATOM 582 O OH . TYR A 1 96 ? 113.701 135.346 101.399 1.00 23.45 ? 84 TYR A OH 84 TYR A OH 1 ATOM 583 N N . VAL A 1 97 ? 109.565 138.693 103.510 1.00 23.17 ? 85 VAL A N 85 VAL A N 1 ATOM 584 C CA . VAL A 1 97 ? 109.663 139.285 102.179 1.00 23.17 ? 85 VAL A CA 85 VAL A CA 1 ATOM 585 C C . VAL A 1 97 ? 111.140 139.284 101.831 1.00 23.17 ? 85 VAL A C 85 VAL A C 1 ATOM 586 O O . VAL A 1 97 ? 111.926 139.983 102.469 1.00 23.17 ? 85 VAL A O 85 VAL A O 1 ATOM 587 C CB . VAL A 1 97 ? 109.103 140.703 102.115 1.00 23.17 ? 85 VAL A CB 85 VAL A CB 1 ATOM 588 C CG1 . VAL A 1 97 ? 109.023 141.168 100.690 1.00 23.17 ? 85 VAL A CG1 85 VAL A CG1 1 ATOM 589 C CG2 . VAL A 1 97 ? 107.767 140.772 102.751 1.00 23.17 ? 85 VAL A CG2 85 VAL A CG2 1 ATOM 590 N N . GLY A 1 98 ? 111.527 138.517 100.818 1.00 22.42 ? 86 GLY A N 86 GLY A N 1 ATOM 591 C CA . GLY A 1 98 ? 112.923 138.341 100.474 1.00 22.42 ? 86 GLY A CA 86 GLY A CA 1 ATOM 592 C C . GLY A 1 98 ? 113.203 138.716 99.028 1.00 22.42 ? 86 GLY A C 86 GLY A C 1 ATOM 593 O O . GLY A 1 98 ? 112.749 138.044 98.108 1.00 22.42 ? 86 GLY A O 86 GLY A O 1 ATOM 594 N N . LYS A 1 99 ? 113.974 139.776 98.854 1.00 24.48 ? 87 LYS A N 87 LYS A N 1 ATOM 595 C CA . LYS A 1 99 ? 114.446 140.194 97.547 1.00 24.48 ? 87 LYS A CA 87 LYS A CA 1 ATOM 596 C C . LYS A 1 99 ? 115.746 139.470 97.235 1.00 24.48 ? 87 LYS A C 87 LYS A C 1 ATOM 597 O O . LYS A 1 99 ? 116.431 138.981 98.131 1.00 24.48 ? 87 LYS A O 87 LYS A O 1 ATOM 598 C CB . LYS A 1 99 ? 114.653 141.708 97.501 1.00 24.48 ? 87 LYS A CB 87 LYS A CB 1 ATOM 599 C CG . LYS A 1 99 ? 114.900 142.254 96.119 1.00 24.48 ? 87 LYS A CG 87 LYS A CG 1 ATOM 600 C CD . LYS A 1 99 ? 115.346 143.690 96.151 1.00 24.48 ? 87 LYS A CD 87 LYS A CD 1 ATOM 601 C CE . LYS A 1 99 ? 114.180 144.617 96.308 1.00 24.48 ? 87 LYS A CE 87 LYS A CE 1 ATOM 602 N NZ . LYS A 1 99 ? 114.602 146.025 96.136 1.00 24.48 ? 87 LYS A NZ 87 LYS A NZ 1 ATOM 603 N N . ALA A 1 100 ? 116.073 139.383 95.949 1.00 24.03 ? 88 ALA A N 88 ALA A N 1 ATOM 604 C CA . ALA A 1 100 ? 117.312 138.737 95.525 1.00 24.03 ? 88 ALA A CA 88 ALA A CA 1 ATOM 605 C C . ALA A 1 100 ? 117.684 139.287 94.158 1.00 24.03 ? 88 ALA A C 88 ALA A C 1 ATOM 606 O O . ALA A 1 100 ? 116.852 139.286 93.251 1.00 24.03 ? 88 ALA A O 88 ALA A O 1 ATOM 607 C CB . ALA A 1 100 ? 117.152 137.229 95.480 1.00 24.03 ? 88 ALA A CB 88 ALA A CB 1 ATOM 608 N N . LEU A 1 101 ? 118.917 139.749 94.016 1.00 25.15 ? 89 LEU A N 89 LEU A N 1 ATOM 609 C CA . LEU A 1 101 ? 119.405 140.358 92.785 1.00 25.15 ? 89 LEU A CA 89 LEU A CA 1 ATOM 610 C C . LEU A 1 101 ? 120.505 139.475 92.221 1.00 25.15 ? 89 LEU A C 89 LEU A C 1 ATOM 611 O O . LEU A 1 101 ? 121.609 139.431 92.766 1.00 25.15 ? 89 LEU A O 89 LEU A O 1 ATOM 612 C CB . LEU A 1 101 ? 119.926 141.759 93.065 1.00 25.15 ? 89 LEU A CB 89 LEU A CB 1 ATOM 613 C CG . LEU A 1 101 ? 118.861 142.780 93.419 1.00 25.15 ? 89 LEU A CG 89 LEU A CG 1 ATOM 614 C CD1 . LEU A 1 101 ? 119.464 143.899 94.208 1.00 25.15 ? 89 LEU A CD1 89 LEU A CD1 1 ATOM 615 C CD2 . LEU A 1 101 ? 118.304 143.322 92.150 1.00 25.15 ? 89 LEU A CD2 89 LEU A CD2 1 ATOM 616 N N . LEU A 1 102 ? 120.217 138.787 91.127 1.00 24.09 ? 90 LEU A N 90 LEU A N 1 ATOM 617 C CA . LEU A 1 102 ? 121.102 137.760 90.589 1.00 24.09 ? 90 LEU A CA 90 LEU A CA 1 ATOM 618 C C . LEU A 1 102 ? 121.694 138.251 89.280 1.00 24.09 ? 90 LEU A C 90 LEU A C 1 ATOM 619 O O . LEU A 1 102 ? 121.026 138.242 88.250 1.00 24.09 ? 90 LEU A O 90 LEU A O 1 ATOM 620 C CB . LEU A 1 102 ? 120.337 136.461 90.396 1.00 24.09 ? 90 LEU A CB 90 LEU A CB 1 ATOM 621 C CG . LEU A 1 102 ? 119.406 136.159 91.555 1.00 24.09 ? 90 LEU A CG 90 LEU A CG 1 ATOM 622 C CD1 . LEU A 1 102 ? 118.379 135.157 91.152 1.00 24.09 ? 90 LEU A CD1 90 LEU A CD1 1 ATOM 623 C CD2 . LEU A 1 102 ? 120.206 135.645 92.705 1.00 24.09 ? 90 LEU A CD2 90 LEU A CD2 1 ATOM 624 N N . THR A 1 103 ? 122.955 138.656 89.310 1.00 25.65 ? 91 THR A N 91 THR A N 1 ATOM 625 C CA . THR A 1 103 ? 123.606 139.224 88.144 1.00 25.65 ? 91 THR A CA 91 THR A CA 1 ATOM 626 C C . THR A 1 103 ? 124.436 138.158 87.454 1.00 25.65 ? 91 THR A C 91 THR A C 1 ATOM 627 O O . THR A 1 103 ? 125.075 137.337 88.110 1.00 25.65 ? 91 THR A O 91 THR A O 1 ATOM 628 C CB . THR A 1 103 ? 124.523 140.373 88.525 1.00 25.65 ? 91 THR A CB 91 THR A CB 1 ATOM 629 O OG1 . THR A 1 103 ? 125.729 139.828 89.038 1.00 25.65 ? 91 THR A OG1 91 THR A OG1 1 ATOM 630 C CG2 . THR A 1 103 ? 123.906 141.192 89.636 1.00 25.65 ? 91 THR A CG2 91 THR A CG2 1 ATOM 631 N N . ASN A 1 104 ? 124.434 138.177 86.131 1.00 27.12 ? 92 ASN A N 92 ASN A N 1 ATOM 632 C CA . ASN A 1 104 ? 125.224 137.254 85.336 1.00 27.12 ? 92 ASN A CA 92 ASN A CA 1 ATOM 633 C C . ASN A 1 104 ? 126.159 138.050 84.449 1.00 27.12 ? 92 ASN A C 92 ASN A C 1 ATOM 634 O O . ASN A 1 104 ? 125.718 138.944 83.727 1.00 27.12 ? 92 ASN A O 92 ASN A O 1 ATOM 635 C CB . ASN A 1 104 ? 124.327 136.359 84.491 1.00 27.12 ? 92 ASN A CB 92 ASN A CB 1 ATOM 636 C CG . ASN A 1 104 ? 125.100 135.340 83.719 1.00 27.12 ? 92 ASN A CG 92 ASN A CG 1 ATOM 637 O OD1 . ASN A 1 104 ? 126.283 135.145 83.948 1.00 27.12 ? 92 ASN A OD1 92 ASN A OD1 1 ATOM 638 N ND2 . ASN A 1 104 ? 124.439 134.680 82.791 1.00 27.12 ? 92 ASN A ND2 92 ASN A ND2 1 ATOM 639 N N . ASP A 1 105 ? 127.448 137.735 84.513 1.00 27.26 ? 93 ASP A N 93 ASP A N 1 ATOM 640 C CA . ASP A 1 105 ? 128.451 138.400 83.694 1.00 27.26 ? 93 ASP A CA 93 ASP A CA 1 ATOM 641 C C . ASP A 1 105 ? 129.365 137.403 83.001 1.00 27.26 ? 93 ASP A C 93 ASP A C 1 ATOM 642 O O . ASP A 1 105 ? 130.532 137.712 82.762 1.00 27.26 ? 93 ASP A O 93 ASP A O 1 ATOM 643 C CB . ASP A 1 105 ? 129.289 139.359 84.534 1.00 27.26 ? 93 ASP A CB 93 ASP A CB 1 ATOM 644 C CG . ASP A 1 105 ? 128.447 140.316 85.337 1.00 27.26 ? 93 ASP A CG 93 ASP A CG 1 ATOM 645 O OD1 . ASP A 1 105 ? 127.456 140.829 84.789 1.00 27.26 ? 93 ASP A OD1 93 ASP A OD1 1 ATOM 646 O OD2 . ASP A 1 105 ? 128.782 140.571 86.512 1.00 27.26 ? 93 ASP A OD2 93 ASP A OD2 1 ATOM 647 N N . THR A 1 106 ? 128.856 136.223 82.659 1.00 29.80 ? 94 THR A N 94 THR A N 1 ATOM 648 C CA . THR A 1 106 ? 129.691 135.107 82.251 1.00 29.80 ? 94 THR A CA 94 THR A CA 1 ATOM 649 C C . THR A 1 106 ? 129.606 134.780 80.769 1.00 29.80 ? 94 THR A C 94 THR A C 1 ATOM 650 O O . THR A 1 106 ? 130.078 133.715 80.363 1.00 29.80 ? 94 THR A O 94 THR A O 1 ATOM 651 C CB . THR A 1 106 ? 129.329 133.871 83.058 1.00 29.80 ? 94 THR A CB 94 THR A CB 1 ATOM 652 O OG1 . THR A 1 106 ? 127.911 133.822 83.215 1.00 29.80 ? 94 THR A OG1 94 THR A OG1 1 ATOM 653 C CG2 . THR A 1 106 ? 129.971 133.923 84.407 1.00 29.80 ? 94 THR A CG2 94 THR A CG2 1 ATOM 654 N N . GLN A 1 107 ? 129.032 135.657 79.953 1.00 32.38 ? 95 GLN A N 95 GLN A N 1 ATOM 655 C CA . GLN A 1 107 ? 128.985 135.451 78.507 1.00 32.38 ? 95 GLN A CA 95 GLN A CA 1 ATOM 656 C C . GLN A 1 107 ? 128.299 134.134 78.166 1.00 32.38 ? 95 GLN A C 95 GLN A C 1 ATOM 657 O O . GLN A 1 107 ? 128.644 133.451 77.203 1.00 32.38 ? 95 GLN A O 95 GLN A O 1 ATOM 658 C CB . GLN A 1 107 ? 130.386 135.502 77.899 1.00 32.38 ? 95 GLN A CB 95 GLN A CB 1 ATOM 659 C CG . GLN A 1 107 ? 131.189 136.695 78.335 1.00 32.38 ? 95 GLN A CG 95 GLN A CG 1 ATOM 660 C CD . GLN A 1 107 ? 130.456 137.987 78.079 1.00 32.38 ? 95 GLN A CD 95 GLN A CD 1 ATOM 661 O OE1 . GLN A 1 107 ? 130.236 138.784 78.990 1.00 32.38 ? 95 GLN A OE1 95 GLN A OE1 1 ATOM 662 N NE2 . GLN A 1 107 ? 130.061 138.201 76.832 1.00 32.38 ? 95 GLN A NE2 95 GLN A NE2 1 ATOM 663 N N . GLN A 1 108 ? 127.310 133.780 78.977 1.00 32.09 ? 96 GLN A N 96 GLN A N 1 ATOM 664 C CA . GLN A 1 108 ? 126.618 132.510 78.846 1.00 32.09 ? 96 GLN A CA 96 GLN A CA 1 ATOM 665 C C . GLN A 1 108 ? 125.399 132.543 79.746 1.00 32.09 ? 96 GLN A C 96 GLN A C 1 ATOM 666 O O . GLN A 1 108 ? 125.420 133.188 80.793 1.00 32.09 ? 96 GLN A O 96 GLN A O 1 ATOM 667 C CB . GLN A 1 108 ? 127.536 131.352 79.229 1.00 32.09 ? 96 GLN A CB 96 GLN A CB 1 ATOM 668 C CG . GLN A 1 108 ? 127.059 130.022 78.761 1.00 32.09 ? 96 GLN A CG 96 GLN A CG 1 ATOM 669 C CD . GLN A 1 108 ? 127.909 128.911 79.290 1.00 32.09 ? 96 GLN A CD 96 GLN A CD 1 ATOM 670 O OE1 . GLN A 1 108 ? 127.402 127.924 79.804 1.00 32.09 ? 96 GLN A OE1 96 GLN A OE1 1 ATOM 671 N NE2 . GLN A 1 108 ? 129.215 129.064 79.175 1.00 32.09 ? 96 GLN A NE2 96 GLN A NE2 1 ATOM 672 N N . GLU A 1 109 ? 124.345 131.857 79.340 1.00 31.92 ? 97 GLU A N 97 GLU A N 1 ATOM 673 C CA . GLU A 1 109 ? 123.097 131.894 80.091 1.00 31.92 ? 97 GLU A CA 97 GLU A CA 1 ATOM 674 C C . GLU A 1 109 ? 123.198 130.975 81.296 1.00 31.92 ? 97 GLU A C 97 GLU A C 1 ATOM 675 O O . GLU A 1 109 ? 123.157 129.753 81.164 1.00 31.92 ? 97 GLU A O 97 GLU A O 1 ATOM 676 C CB . GLU A 1 109 ? 121.937 131.495 79.198 1.00 31.92 ? 97 GLU A CB 97 GLU A CB 1 ATOM 677 C CG . GLU A 1 109 ? 120.661 131.305 79.941 1.00 31.92 ? 97 GLU A CG 97 GLU A CG 1 ATOM 678 C CD . GLU A 1 109 ? 119.477 131.361 79.027 1.00 31.92 ? 97 GLU A CD 97 GLU A CD 1 ATOM 679 O OE1 . GLU A 1 109 ? 119.664 131.676 77.835 1.00 31.92 ? 97 GLU A OE1 97 GLU A OE1 1 ATOM 680 O OE2 . GLU A 1 109 ? 118.359 131.079 79.491 1.00 31.92 ? 97 GLU A OE2 97 GLU A OE2 1 ATOM 681 N N . GLN A 1 110 ? 123.321 131.561 82.480 1.00 28.65 ? 98 GLN A N 98 GLN A N 1 ATOM 682 C CA . GLN A 1 110 ? 123.456 130.790 83.705 1.00 28.65 ? 98 GLN A CA 98 GLN A CA 1 ATOM 683 C C . GLN A 1 110 ? 122.093 130.619 84.356 1.00 28.65 ? 98 GLN A C 98 GLN A C 1 ATOM 684 O O . GLN A 1 110 ? 121.086 131.160 83.901 1.00 28.65 ? 98 GLN A O 98 GLN A O 1 ATOM 685 C CB . GLN A 1 110 ? 124.437 131.464 84.652 1.00 28.65 ? 98 GLN A CB 98 GLN A CB 1 ATOM 686 C CG . GLN A 1 110 ? 125.785 131.713 84.057 1.00 28.65 ? 98 GLN A CG 98 GLN A CG 1 ATOM 687 C CD . GLN A 1 110 ? 126.600 130.465 83.987 1.00 28.65 ? 98 GLN A CD 98 GLN A CD 1 ATOM 688 O OE1 . GLN A 1 110 ? 126.151 129.408 84.403 1.00 28.65 ? 98 GLN A OE1 98 GLN A OE1 1 ATOM 689 N NE2 . GLN A 1 110 ? 127.810 130.572 83.465 1.00 28.65 ? 98 GLN A NE2 98 GLN A NE2 1 ATOM 690 N N . LYS A 1 111 ? 122.054 129.871 85.452 1.00 29.05 ? 99 LYS A N 99 LYS A N 1 ATOM 691 C CA . LYS A 1 111 ? 120.815 129.609 86.175 1.00 29.05 ? 99 LYS A CA 99 LYS A CA 1 ATOM 692 C C . LYS A 1 111 ? 121.122 129.807 87.658 1.00 29.05 ? 99 LYS A C 99 LYS A C 1 ATOM 693 O O . LYS A 1 111 ? 121.669 128.921 88.315 1.00 29.05 ? 99 LYS A O 99 LYS A O 1 ATOM 694 C CB . LYS A 1 111 ? 120.302 128.212 85.881 1.00 29.05 ? 99 LYS A CB 99 LYS A CB 1 ATOM 695 C CG . LYS A 1 111 ? 119.191 127.755 86.775 1.00 29.05 ? 99 LYS A CG 99 LYS A CG 1 ATOM 696 C CD . LYS A 1 111 ? 118.982 126.272 86.639 1.00 29.05 ? 99 LYS A CD 99 LYS A CD 1 ATOM 697 C CE . LYS A 1 111 ? 118.460 125.942 85.270 1.00 29.05 ? 99 LYS A CE 99 LYS A CE 1 ATOM 698 N NZ . LYS A 1 111 ? 117.241 126.725 84.990 1.00 29.05 ? 99 LYS A NZ 99 LYS A NZ 1 ATOM 699 N N . LEU A 1 112 ? 120.775 130.981 88.167 1.00 26.69 ? 100 LEU A N 100 LEU A N 1 ATOM 700 C CA . LEU A 1 112 ? 121.155 131.407 89.501 1.00 26.69 ? 100 LEU A CA 100 LEU A CA 1 ATOM 701 C C . LEU A 1 112 ? 119.986 131.255 90.460 1.00 26.69 ? 100 LEU A C 100 LEU A C 1 ATOM 702 O O . LEU A 1 112 ? 118.824 131.335 90.062 1.00 26.69 ? 100 LEU A O 100 LEU A O 1 ATOM 703 C CB . LEU A 1 112 ? 121.636 132.854 89.482 1.00 26.69 ? 100 LEU A CB 100 LEU A CB 1 ATOM 704 C CG . LEU A 1 112 ? 122.705 133.129 88.434 1.00 26.69 ? 100 LEU A CG 100 LEU A CG 1 ATOM 705 C CD1 . LEU A 1 112 ? 123.237 134.509 88.581 1.00 26.69 ? 100 LEU A CD1 100 LEU A CD1 1 ATOM 706 C CD2 . LEU A 1 112 ? 123.818 132.144 88.581 1.00 26.69 ? 100 LEU A CD2 100 LEU A CD2 1 ATOM 707 N N . LYS A 1 113 ? 120.305 131.046 91.731 1.00 28.63 ? 101 LYS A N 101 LYS A N 1 ATOM 708 C CA . LYS A 1 113 ? 119.321 130.727 92.749 1.00 28.63 ? 101 LYS A CA 101 LYS A CA 1 ATOM 709 C C . LYS A 1 113 ? 119.240 131.834 93.785 1.00 28.63 ? 101 LYS A C 101 LYS A C 1 ATOM 710 O O . LYS A 1 113 ? 120.256 132.396 94.194 1.00 28.63 ? 101 LYS A O 101 LYS A O 1 ATOM 711 C CB . LYS A 1 113 ? 119.665 129.420 93.447 1.00 28.63 ? 101 LYS A CB 101 LYS A CB 1 ATOM 712 C CG . LYS A 1 113 ? 119.088 128.201 92.786 1.00 28.63 ? 101 LYS A CG 101 LYS A CG 1 ATOM 713 C CD . LYS A 1 113 ? 119.601 126.938 93.437 1.00 28.63 ? 101 LYS A CD 101 LYS A CD 1 ATOM 714 C CE . LYS A 1 113 ? 120.916 126.516 92.821 1.00 28.63 ? 101 LYS A CE 101 LYS A CE 1 ATOM 715 N NZ . LYS A 1 113 ? 120.814 126.388 91.344 1.00 28.63 ? 101 LYS A NZ 101 LYS A NZ 1 ATOM 716 N N . SER A 1 114 ? 118.021 132.131 94.217 1.00 26.40 ? 102 SER A N 102 SER A N 1 ATOM 717 C CA . SER A 1 114 ? 117.786 133.082 95.292 1.00 26.40 ? 102 SER A CA 102 SER A CA 1 ATOM 718 C C . SER A 1 114 ? 117.887 132.355 96.628 1.00 26.40 ? 102 SER A C 102 SER A C 1 ATOM 719 O O . SER A 1 114 ? 118.159 131.157 96.687 1.00 26.40 ? 102 SER A O 102 SER A O 1 ATOM 720 C CB . SER A 1 114 ? 116.435 133.755 95.116 1.00 26.40 ? 102 SER A CB 102 SER A CB 1 ATOM 721 O OG . SER A 1 114 ? 115.394 132.814 95.250 1.00 26.40 ? 102 SER A OG 102 SER A OG 1 ATOM 722 N N . GLN A 1 115 ? 117.655 133.062 97.722 1.00 25.42 ? 103 GLN A N 103 GLN A N 1 ATOM 723 C CA . GLN A 1 115 ? 117.852 132.508 99.049 1.00 25.42 ? 103 GLN A CA 103 GLN A CA 1 ATOM 724 C C . GLN A 1 115 ? 116.577 131.852 99.550 1.00 25.42 ? 103 GLN A C 103 GLN A C 1 ATOM 725 O O . GLN A 1 115 ? 115.475 132.207 99.129 1.00 25.42 ? 103 GLN A O 103 GLN A O 1 ATOM 726 C CB . GLN A 1 115 ? 118.294 133.590 100.027 1.00 25.42 ? 103 GLN A CB 103 GLN A CB 1 ATOM 727 C CG . GLN A 1 115 ? 117.158 134.316 100.674 1.00 25.42 ? 103 GLN A CG 103 GLN A CG 1 ATOM 728 C CD . GLN A 1 115 ? 116.681 135.461 99.843 1.00 25.42 ? 103 GLN A CD 103 GLN A CD 1 ATOM 729 O OE1 . GLN A 1 115 ? 117.287 135.800 98.839 1.00 25.42 ? 103 GLN A OE1 103 GLN A OE1 1 ATOM 730 N NE2 . GLN A 1 115 ? 115.578 136.057 100.243 1.00 25.42 ? 103 GLN A NE2 103 GLN A NE2 1 ATOM 731 N N . SER A 1 116 ? 116.735 130.896 100.452 1.00 25.07 ? 104 SER A N 104 SER A N 1 ATOM 732 C CA . SER A 1 116 ? 115.626 130.172 101.043 1.00 25.07 ? 104 SER A CA 104 SER A CA 1 ATOM 733 C C . SER A 1 116 ? 115.287 130.749 102.412 1.00 25.07 ? 104 SER A C 104 SER A C 1 ATOM 734 O O . SER A 1 116 ? 115.904 131.700 102.884 1.00 25.07 ? 104 SER A O 104 SER A O 1 ATOM 735 C CB . SER A 1 116 ? 115.969 128.692 101.150 1.00 25.07 ? 104 SER A CB 104 SER A CB 1 ATOM 736 O OG . SER A 1 116 ? 114.889 127.953 101.678 1.00 25.07 ? 104 SER A OG 104 SER A OG 1 ATOM 737 N N . PHE A 1 117 ? 114.283 130.160 103.052 1.00 24.71 ? 105 PHE A N 105 PHE A N 1 ATOM 738 C CA . PHE A 1 117 ? 113.826 130.624 104.355 1.00 24.71 ? 105 PHE A CA 105 PHE A CA 1 ATOM 739 C C . PHE A 1 117 ? 112.852 129.601 104.906 1.00 24.71 ? 105 PHE A C 105 PHE A C 1 ATOM 740 O O . PHE A 1 117 ? 111.934 129.190 104.198 1.00 24.71 ? 105 PHE A O 105 PHE A O 1 ATOM 741 C CB . PHE A 1 117 ? 113.158 131.989 104.234 1.00 24.71 ? 105 PHE A CB 105 PHE A CB 1 ATOM 742 C CG . PHE A 1 117 ? 112.503 132.469 105.490 1.00 24.71 ? 105 PHE A CG 105 PHE A CG 1 ATOM 743 C CD1 . PHE A 1 117 ? 113.224 133.153 106.443 1.00 24.71 ? 105 PHE A CD1 105 PHE A CD1 1 ATOM 744 C CD2 . PHE A 1 117 ? 111.156 132.273 105.699 1.00 24.71 ? 105 PHE A CD2 105 PHE A CD2 1 ATOM 745 C CE1 . PHE A 1 117 ? 112.623 133.609 107.587 1.00 24.71 ? 105 PHE A CE1 105 PHE A CE1 1 ATOM 746 C CE2 . PHE A 1 117 ? 110.553 132.728 106.843 1.00 24.71 ? 105 PHE A CE2 105 PHE A CE2 1 ATOM 747 C CZ . PHE A 1 117 ? 111.291 133.396 107.787 1.00 24.71 ? 105 PHE A CZ 105 PHE A CZ 1 ATOM 748 N N . THR A 1 118 ? 113.051 129.181 106.149 1.00 25.72 ? 106 THR A N 106 THR A N 1 ATOM 749 C CA . THR A 1 118 ? 112.132 128.274 106.817 1.00 25.72 ? 106 THR A CA 106 THR A CA 1 ATOM 750 C C . THR A 1 118 ? 111.732 128.892 108.142 1.00 25.72 ? 106 THR A C 106 THR A C 1 ATOM 751 O O . THR A 1 118 ? 112.492 129.669 108.717 1.00 25.72 ? 106 THR A O 106 THR A O 1 ATOM 752 C CB . THR A 1 118 ? 112.755 126.902 107.058 1.00 25.72 ? 106 THR A CB 106 THR A CB 1 ATOM 753 O OG1 . THR A 1 118 ? 113.487 126.923 108.284 1.00 25.72 ? 106 THR A OG1 106 THR A OG1 1 ATOM 754 C CG2 . THR A 1 118 ? 113.705 126.546 105.945 1.00 25.72 ? 106 THR A CG2 106 THR A CG2 1 ATOM 755 N N . CYS A 1 119 ? 110.549 128.545 108.627 1.00 28.68 ? 107 CYS A N 107 CYS A N 1 ATOM 756 C CA . CYS A 1 119 ? 110.002 129.124 109.848 1.00 28.68 ? 107 CYS A CA 107 CYS A CA 1 ATOM 757 C C . CYS A 1 119 ? 109.296 128.027 110.629 1.00 28.68 ? 107 CYS A C 107 CYS A C 1 ATOM 758 O O . CYS A 1 119 ? 108.131 127.726 110.361 1.00 28.68 ? 107 CYS A O 107 CYS A O 1 ATOM 759 C CB . CYS A 1 119 ? 109.050 130.267 109.512 1.00 28.68 ? 107 CYS A CB 107 CYS A CB 1 ATOM 760 S SG . CYS A 1 119 ? 107.987 130.809 110.854 1.00 28.68 ? 107 CYS A SG 107 CYS A SG 1 ATOM 761 N N . LYS A 1 120 ? 109.990 127.434 111.592 1.00 30.62 ? 108 LYS A N 108 LYS A N 1 ATOM 762 C CA . LYS A 1 120 ? 109.432 126.372 112.413 1.00 30.62 ? 108 LYS A CA 108 LYS A CA 1 ATOM 763 C C . LYS A 1 120 ? 108.666 126.952 113.588 1.00 30.62 ? 108 LYS A C 108 LYS A C 1 ATOM 764 O O . LYS A 1 120 ? 108.817 128.120 113.940 1.00 30.62 ? 108 LYS A O 108 LYS A O 1 ATOM 765 C CB . LYS A 1 120 ? 110.525 125.447 112.939 1.00 30.62 ? 108 LYS A CB 108 LYS A CB 1 ATOM 766 C CG . LYS A 1 120 ? 111.205 124.625 111.889 1.00 30.62 ? 108 LYS A CG 108 LYS A CG 1 ATOM 767 C CD . LYS A 1 120 ? 112.375 123.887 112.484 1.00 30.62 ? 108 LYS A CD 108 LYS A CD 1 ATOM 768 C CE . LYS A 1 120 ? 113.138 123.121 111.425 1.00 30.62 ? 108 LYS A CE 108 LYS A CE 1 ATOM 769 N NZ . LYS A 1 120 ? 112.241 122.267 110.610 1.00 30.62 ? 108 LYS A NZ 108 LYS A NZ 1 ATOM 770 N N . ASN A 1 121 ? 107.827 126.113 114.191 1.00 29.87 ? 109 ASN A N 109 ASN A N 1 ATOM 771 C CA . ASN A 1 121 ? 107.110 126.503 115.403 1.00 29.87 ? 109 ASN A CA 109 ASN A CA 1 ATOM 772 C C . ASN A 1 121 ? 106.711 125.219 116.135 1.00 29.87 ? 109 ASN A C 109 ASN A C 1 ATOM 773 O O . ASN A 1 121 ? 105.704 124.599 115.802 1.00 29.87 ? 109 ASN A O 109 ASN A O 1 ATOM 774 C CB . ASN A 1 121 ? 105.906 127.351 115.087 1.00 29.87 ? 109 ASN A CB 109 ASN A CB 1 ATOM 775 C CG . ASN A 1 121 ? 105.140 127.739 116.317 1.00 29.87 ? 109 ASN A CG 109 ASN A CG 1 ATOM 776 O OD1 . ASN A 1 121 ? 105.390 128.782 116.913 1.00 29.87 ? 109 ASN A OD1 109 ASN A OD1 1 ATOM 777 N ND2 . ASN A 1 121 ? 104.200 126.899 116.712 1.00 29.87 ? 109 ASN A ND2 109 ASN A ND2 1 ATOM 778 N N . THR A 1 122 ? 107.491 124.859 117.147 1.00 31.16 ? 110 THR A N 110 THR A N 1 ATOM 779 C CA . THR A 1 122 ? 107.282 123.635 117.900 1.00 31.16 ? 110 THR A CA 110 THR A CA 1 ATOM 780 C C . THR A 1 122 ? 106.535 123.927 119.194 1.00 31.16 ? 110 THR A C 110 THR A C 1 ATOM 781 O O . THR A 1 122 ? 106.713 124.975 119.814 1.00 31.16 ? 110 THR A O 110 THR A O 1 ATOM 782 C CB . THR A 1 122 ? 108.622 122.982 118.222 1.00 31.16 ? 110 THR A CB 110 THR A CB 1 ATOM 783 O OG1 . THR A 1 122 ? 109.432 122.950 117.043 1.00 31.16 ? 110 THR A OG1 110 THR A OG1 1 ATOM 784 C CG2 . THR A 1 122 ? 108.431 121.574 118.720 1.00 31.16 ? 110 THR A CG2 110 THR A CG2 1 ATOM 785 N N . ASP A 1 123 ? 105.683 122.992 119.600 1.00 32.02 ? 111 ASP A N 111 ASP A N 1 ATOM 786 C CA . ASP A 1 123 ? 104.952 123.128 120.857 1.00 32.02 ? 111 ASP A CA 111 ASP A CA 1 ATOM 787 C C . ASP A 1 123 ? 104.957 121.783 121.561 1.00 32.02 ? 111 ASP A C 111 ASP A C 1 ATOM 788 O O . ASP A 1 123 ? 104.185 120.894 121.198 1.00 32.02 ? 111 ASP A O 111 ASP A O 1 ATOM 789 C CB . ASP A 1 123 ? 103.530 123.612 120.623 1.00 32.02 ? 111 ASP A CB 111 ASP A CB 1 ATOM 790 C CG . ASP A 1 123 ? 103.483 124.958 119.936 1.00 32.02 ? 111 ASP A CG 111 ASP A CG 1 ATOM 791 O OD1 . ASP A 1 123 ? 103.844 125.024 118.747 1.00 32.02 ? 111 ASP A OD1 111 ASP A OD1 1 ATOM 792 O OD2 . ASP A 1 123 ? 103.089 125.953 120.580 1.00 32.02 ? 111 ASP A OD2 111 ASP A OD2 1 ATOM 793 N N . THR A 1 124 ? 105.803 121.644 122.572 1.00 31.47 ? 112 THR A N 112 THR A N 1 ATOM 794 C CA . THR A 1 124 ? 105.985 120.394 123.293 1.00 31.47 ? 112 THR A CA 112 THR A CA 1 ATOM 795 C C . THR A 1 124 ? 105.101 120.399 124.529 1.00 31.47 ? 112 THR A C 112 THR A C 1 ATOM 796 O O . THR A 1 124 ? 104.827 121.461 125.087 1.00 31.47 ? 112 THR A O 112 THR A O 1 ATOM 797 C CB . THR A 1 124 ? 107.450 120.212 123.678 1.00 31.47 ? 112 THR A CB 112 THR A CB 1 ATOM 798 O OG1 . THR A 1 124 ? 108.243 120.153 122.488 1.00 31.47 ? 112 THR A OG1 112 THR A OG1 1 ATOM 799 C CG2 . THR A 1 124 ? 107.656 118.938 124.455 1.00 31.47 ? 112 THR A CG2 112 THR A CG2 1 ATOM 800 N N . VAL A 1 125 ? 104.622 119.223 124.923 1.00 30.87 ? 113 VAL A N 113 VAL A N 1 ATOM 801 C CA . VAL A 1 125 ? 103.830 119.035 126.131 1.00 30.87 ? 113 VAL A CA 113 VAL A CA 1 ATOM 802 C C . VAL A 1 125 ? 104.339 117.779 126.814 1.00 30.87 ? 113 VAL A C 113 VAL A C 1 ATOM 803 O O . VAL A 1 125 ? 104.457 116.734 126.172 1.00 30.87 ? 113 VAL A O 113 VAL A O 1 ATOM 804 C CB . VAL A 1 125 ? 102.335 118.910 125.821 1.00 30.87 ? 113 VAL A CB 113 VAL A CB 1 ATOM 805 C CG1 . VAL A 1 125 ? 101.574 118.620 127.073 1.00 30.87 ? 113 VAL A CG1 113 VAL A CG1 1 ATOM 806 C CG2 . VAL A 1 125 ? 101.833 120.173 125.190 1.00 30.87 ? 113 VAL A CG2 113 VAL A CG2 1 ATOM 807 N N . THR A 1 126 ? 104.635 117.871 128.103 1.00 32.77 ? 114 THR A N 114 THR A N 1 ATOM 808 C CA . THR A 1 126 ? 105.309 116.806 128.831 1.00 32.77 ? 114 THR A CA 114 THR A CA 1 ATOM 809 C C . THR A 1 126 ? 104.602 116.533 130.153 1.00 32.77 ? 114 THR A C 114 THR A C 1 ATOM 810 O O . THR A 1 126 ? 104.006 117.422 130.756 1.00 32.77 ? 114 THR A O 114 THR A O 1 ATOM 811 C CB . THR A 1 126 ? 106.773 117.185 129.065 1.00 32.77 ? 114 THR A CB 114 THR A CB 1 ATOM 812 O OG1 . THR A 1 126 ? 107.430 117.324 127.802 1.00 32.77 ? 114 THR A OG1 114 THR A OG1 1 ATOM 813 C CG2 . THR A 1 126 ? 107.496 116.144 129.879 1.00 32.77 ? 114 THR A CG2 114 THR A CG2 1 ATOM 814 N N . ALA A 1 127 ? 104.653 115.279 130.602 1.00 32.06 ? 115 ALA A N 115 ALA A N 1 ATOM 815 C CA . ALA A 1 127 ? 104.019 114.916 131.865 1.00 32.06 ? 115 ALA A CA 115 ALA A CA 1 ATOM 816 C C . ALA A 1 127 ? 104.749 113.706 132.444 1.00 32.06 ? 115 ALA A C 115 ALA A C 1 ATOM 817 O O . ALA A 1 127 ? 104.474 112.575 132.045 1.00 32.06 ? 115 ALA A O 115 ALA A O 1 ATOM 818 C CB . ALA A 1 127 ? 102.548 114.621 131.664 1.00 32.06 ? 115 ALA A CB 115 ALA A CB 1 ATOM 819 N N . THR A 1 128 ? 105.636 113.951 133.397 1.00 34.25 ? 116 THR A N 116 THR A N 1 ATOM 820 C CA . THR A 1 128 ? 106.366 112.891 134.073 1.00 34.25 ? 116 THR A CA 116 THR A CA 1 ATOM 821 C C . THR A 1 128 ? 105.954 112.785 135.532 1.00 34.25 ? 116 THR A C 116 THR A C 1 ATOM 822 O O . THR A 1 128 ? 105.465 113.738 136.135 1.00 34.25 ? 116 THR A O 116 THR A O 1 ATOM 823 C CB . THR A 1 128 ? 107.872 113.122 133.975 1.00 34.25 ? 116 THR A CB 116 THR A CB 1 ATOM 824 O OG1 . THR A 1 128 ? 108.551 112.281 134.913 1.00 34.25 ? 116 THR A OG1 116 THR A OG1 1 ATOM 825 C CG2 . THR A 1 128 ? 108.211 114.546 134.245 1.00 34.25 ? 116 THR A CG2 116 THR A CG2 1 ATOM 826 N N . THR A 1 129 ? 106.153 111.587 136.098 1.00 34.57 ? 117 THR A N 117 THR A N 1 ATOM 827 C CA . THR A 1 129 ? 105.745 111.267 137.465 1.00 34.57 ? 117 THR A CA 117 THR A CA 1 ATOM 828 C C . THR A 1 129 ? 106.847 110.409 138.090 1.00 34.57 ? 117 THR A C 117 THR A C 1 ATOM 829 O O . THR A 1 129 ? 107.194 109.338 137.601 1.00 34.57 ? 117 THR A O 117 THR A O 1 ATOM 830 C CB . THR A 1 129 ? 104.406 110.538 137.510 1.00 34.57 ? 117 THR A CB 117 THR A CB 1 ATOM 831 O OG1 . THR A 1 129 ? 104.546 109.265 136.877 1.00 34.57 ? 117 THR A OG1 117 THR A OG1 1 ATOM 832 C CG2 . THR A 1 129 ? 103.337 111.322 136.785 1.00 34.57 ? 117 THR A CG2 117 THR A CG2 1 ATOM 833 N N . THR A 1 130 ? 107.384 110.881 139.208 1.00 35.60 ? 118 THR A N 118 THR A N 1 ATOM 834 C CA . THR A 1 130 ? 108.438 110.158 139.905 1.00 35.60 ? 118 THR A CA 118 THR A CA 1 ATOM 835 C C . THR A 1 130 ? 107.900 109.534 141.186 1.00 35.60 ? 118 THR A C 118 THR A C 1 ATOM 836 O O . THR A 1 130 ? 107.093 110.142 141.888 1.00 35.60 ? 118 THR A O 118 THR A O 1 ATOM 837 C CB . THR A 1 130 ? 109.587 111.105 140.232 1.00 35.60 ? 118 THR A CB 118 THR A CB 1 ATOM 838 O OG1 . THR A 1 130 ? 109.979 111.806 139.050 1.00 35.60 ? 118 THR A OG1 118 THR A OG1 1 ATOM 839 C CG2 . THR A 1 130 ? 110.767 110.348 140.767 1.00 35.60 ? 118 THR A CG2 118 THR A CG2 1 ATOM 840 N N . HIS A 1 131 ? 108.343 108.319 141.490 1.00 35.83 ? 119 HIS A N 119 HIS A N 1 ATOM 841 C CA . HIS A 1 131 ? 108.013 107.639 142.738 1.00 35.83 ? 119 HIS A CA 119 HIS A CA 1 ATOM 842 C C . HIS A 1 131 ? 109.316 107.291 143.437 1.00 35.83 ? 119 HIS A C 119 HIS A C 1 ATOM 843 O O . HIS A 1 131 ? 110.095 106.480 142.932 1.00 35.83 ? 119 HIS A O 119 HIS A O 1 ATOM 844 C CB . HIS A 1 131 ? 107.197 106.380 142.489 1.00 35.83 ? 119 HIS A CB 119 HIS A CB 1 ATOM 845 C CG . HIS A 1 131 ? 105.816 106.642 141.990 1.00 35.83 ? 119 HIS A CG 119 HIS A CG 1 ATOM 846 N ND1 . HIS A 1 131 ? 104.852 105.661 141.926 1.00 35.83 ? 119 HIS A ND1 119 HIS A ND1 1 ATOM 847 C CD2 . HIS A 1 131 ? 105.235 107.769 141.521 1.00 35.83 ? 119 HIS A CD2 119 HIS A CD2 1 ATOM 848 C CE1 . HIS A 1 131 ? 103.735 106.175 141.447 1.00 35.83 ? 119 HIS A CE1 119 HIS A CE1 1 ATOM 849 N NE2 . HIS A 1 131 ? 103.941 107.453 141.193 1.00 35.83 ? 119 HIS A NE2 119 HIS A NE2 1 ATOM 850 N N . THR A 1 132 ? 109.553 107.892 144.593 1.00 34.87 ? 120 THR A N 120 THR A N 1 ATOM 851 C CA . THR A 1 132 ? 110.781 107.680 145.340 1.00 34.87 ? 120 THR A CA 120 THR A CA 1 ATOM 852 C C . THR A 1 132 ? 110.477 106.880 146.596 1.00 34.87 ? 120 THR A C 120 THR A C 1 ATOM 853 O O . THR A 1 132 ? 109.432 107.068 147.218 1.00 34.87 ? 120 THR A O 120 THR A O 1 ATOM 854 C CB . THR A 1 132 ? 111.422 109.016 145.709 1.00 34.87 ? 120 THR A CB 120 THR A CB 1 ATOM 855 O OG1 . THR A 1 132 ? 111.371 109.894 144.582 1.00 34.87 ? 120 THR A OG1 120 THR A OG1 1 ATOM 856 C CG2 . THR A 1 132 ? 112.863 108.826 146.110 1.00 34.87 ? 120 THR A CG2 120 THR A CG2 1 ATOM 857 N N . VAL A 1 133 ? 111.374 105.967 146.951 1.00 34.80 ? 121 VAL A N 121 VAL A N 1 ATOM 858 C CA . VAL A 1 133 ? 111.249 105.164 148.162 1.00 34.80 ? 121 VAL A CA 121 VAL A CA 1 ATOM 859 C C . VAL A 1 133 ? 112.624 105.115 148.809 1.00 34.80 ? 121 VAL A C 121 VAL A C 1 ATOM 860 O O . VAL A 1 133 ? 113.453 104.281 148.444 1.00 34.80 ? 121 VAL A O 121 VAL A O 1 ATOM 861 C CB . VAL A 1 133 ? 110.731 103.753 147.883 1.00 34.80 ? 121 VAL A CB 121 VAL A CB 1 ATOM 862 C CG1 . VAL A 1 133 ? 110.468 103.040 149.178 1.00 34.80 ? 121 VAL A CG1 121 VAL A CG1 1 ATOM 863 C CG2 . VAL A 1 133 ? 109.475 103.795 147.058 1.00 34.80 ? 121 VAL A CG2 121 VAL A CG2 1 ATOM 864 N N . GLY A 1 134 ? 112.863 105.977 149.782 1.00 36.04 ? 122 GLY A N 122 GLY A N 1 ATOM 865 C CA . GLY A 1 134 ? 114.141 106.041 150.452 1.00 36.04 ? 122 GLY A CA 122 GLY A CA 1 ATOM 866 C C . GLY A 1 134 ? 114.187 105.165 151.686 1.00 36.04 ? 122 GLY A C 122 GLY A C 1 ATOM 867 O O . GLY A 1 134 ? 113.216 104.507 152.031 1.00 36.04 ? 122 GLY A O 122 GLY A O 1 ATOM 868 N N . THR A 1 135 ? 115.350 105.145 152.335 1.00 37.66 ? 123 THR A N 123 THR A N 1 ATOM 869 C CA . THR A 1 135 ? 115.538 104.389 153.572 1.00 37.66 ? 123 THR A CA 123 THR A CA 1 ATOM 870 C C . THR A 1 135 ? 116.865 104.795 154.187 1.00 37.66 ? 123 THR A C 123 THR A C 1 ATOM 871 O O . THR A 1 135 ? 117.897 104.723 153.519 1.00 37.66 ? 123 THR A O 123 THR A O 1 ATOM 872 C CB . THR A 1 135 ? 115.521 102.891 153.317 1.00 37.66 ? 123 THR A CB 123 THR A CB 1 ATOM 873 O OG1 . THR A 1 135 ? 114.209 102.488 152.914 1.00 37.66 ? 123 THR A OG1 123 THR A OG1 1 ATOM 874 C CG2 . THR A 1 135 ? 115.898 102.147 154.570 1.00 37.66 ? 123 THR A CG2 123 THR A CG2 1 ATOM 875 N N . SER A 1 136 ? 116.849 105.197 155.450 1.00 38.34 ? 124 SER A N 124 SER A N 1 ATOM 876 C CA . SER A 1 136 ? 118.053 105.614 156.146 1.00 38.34 ? 124 SER A CA 124 SER A CA 1 ATOM 877 C C . SER A 1 136 ? 118.193 104.837 157.441 1.00 38.34 ? 124 SER A C 124 SER A C 1 ATOM 878 O O . SER A 1 136 ? 117.216 104.313 157.972 1.00 38.34 ? 124 SER A O 124 SER A O 1 ATOM 879 C CB . SER A 1 136 ? 118.036 107.101 156.450 1.00 38.34 ? 124 SER A CB 124 SER A CB 1 ATOM 880 O OG . SER A 1 136 ? 119.114 107.452 157.291 1.00 38.34 ? 124 SER A OG 124 SER A OG 1 ATOM 881 N N . ILE A 1 137 ? 119.424 104.753 157.934 1.00 38.95 ? 125 ILE A N 125 ILE A N 1 ATOM 882 C CA . ILE A 1 137 ? 119.746 104.055 159.171 1.00 38.95 ? 125 ILE A CA 125 ILE A CA 1 ATOM 883 C C . ILE A 1 137 ? 120.833 104.847 159.876 1.00 38.95 ? 125 ILE A C 125 ILE A C 1 ATOM 884 O O . ILE A 1 137 ? 121.994 104.810 159.458 1.00 38.95 ? 125 ILE A O 125 ILE A O 1 ATOM 885 C CB . ILE A 1 137 ? 120.217 102.622 158.923 1.00 38.95 ? 125 ILE A CB 125 ILE A CB 1 ATOM 886 C CG1 . ILE A 1 137 ? 119.177 101.832 158.142 1.00 38.95 ? 125 ILE A CG1 125 ILE A CG1 1 ATOM 887 C CG2 . ILE A 1 137 ? 120.501 101.952 160.228 1.00 38.95 ? 125 ILE A CG2 125 ILE A CG2 1 ATOM 888 C CD1 . ILE A 1 137 ? 119.727 100.600 157.477 1.00 38.95 ? 125 ILE A CD1 125 ILE A CD1 1 ATOM 889 N N . GLN A 1 138 ? 120.480 105.541 160.946 1.00 42.91 ? 126 GLN A N 126 GLN A N 1 ATOM 890 C CA . GLN A 1 138 ? 121.450 106.307 161.712 1.00 42.91 ? 126 GLN A CA 126 GLN A CA 1 ATOM 891 C C . GLN A 1 138 ? 121.890 105.518 162.935 1.00 42.91 ? 126 GLN A C 126 GLN A C 1 ATOM 892 O O . GLN A 1 138 ? 121.121 104.729 163.483 1.00 42.91 ? 126 GLN A O 126 GLN A O 1 ATOM 893 C CB . GLN A 1 138 ? 120.870 107.647 162.139 1.00 42.91 ? 126 GLN A CB 126 GLN A CB 1 ATOM 894 C CG . GLN A 1 138 ? 121.877 108.752 162.120 1.00 42.91 ? 126 GLN A CG 126 GLN A CG 1 ATOM 895 C CD . GLN A 1 138 ? 121.329 110.030 162.676 1.00 42.91 ? 126 GLN A CD 126 GLN A CD 1 ATOM 896 O OE1 . GLN A 1 138 ? 120.367 110.026 163.437 1.00 42.91 ? 126 GLN A OE1 126 GLN A OE1 1 ATOM 897 N NE2 . GLN A 1 138 ? 121.941 111.141 162.303 1.00 42.91 ? 126 GLN A NE2 126 GLN A NE2 1 ATOM 898 N N . ALA A 1 139 ? 123.133 105.724 163.355 1.00 45.01 ? 127 ALA A N 127 ALA A N 1 ATOM 899 C CA . ALA A 1 139 ? 123.726 104.967 164.450 1.00 45.01 ? 127 ALA A CA 127 ALA A CA 1 ATOM 900 C C . ALA A 1 139 ? 124.507 105.880 165.385 1.00 45.01 ? 127 ALA A C 127 ALA A C 1 ATOM 901 O O . ALA A 1 139 ? 125.666 105.627 165.715 1.00 45.01 ? 127 ALA A O 127 ALA A O 1 ATOM 902 C CB . ALA A 1 139 ? 124.616 103.859 163.913 1.00 45.01 ? 127 ALA A CB 127 ALA A CB 1 ATOM 903 N N . THR A 1 140 ? 123.876 106.967 165.818 1.00 52.45 ? 128 THR A N 128 THR A N 1 ATOM 904 C CA . THR A 1 140 ? 124.519 107.938 166.690 1.00 52.45 ? 128 THR A CA 128 THR A CA 1 ATOM 905 C C . THR A 1 140 ? 124.950 107.316 168.011 1.00 52.45 ? 128 THR A C 128 THR A C 1 ATOM 906 O O . THR A 1 140 ? 124.399 106.316 168.469 1.00 52.45 ? 128 THR A O 128 THR A O 1 ATOM 907 C CB . THR A 1 140 ? 123.583 109.105 166.969 1.00 52.45 ? 128 THR A CB 128 THR A CB 1 ATOM 908 O OG1 . THR A 1 140 ? 124.246 110.048 167.819 1.00 52.45 ? 128 THR A OG1 128 THR A OG1 1 ATOM 909 C CG2 . THR A 1 140 ? 122.321 108.616 167.636 1.00 52.45 ? 128 THR A CG2 128 THR A CG2 1 ATOM 910 N N . ALA A 1 141 ? 125.956 107.934 168.626 1.00 56.76 ? 129 ALA A N 129 ALA A N 1 ATOM 911 C CA . ALA A 1 141 ? 126.545 107.425 169.862 1.00 56.76 ? 129 ALA A CA 129 ALA A CA 1 ATOM 912 C C . ALA A 1 141 ? 127.374 108.529 170.492 1.00 56.76 ? 129 ALA A C 129 ALA A C 1 ATOM 913 O O . ALA A 1 141 ? 128.321 109.017 169.874 1.00 56.76 ? 129 ALA A O 129 ALA A O 1 ATOM 914 C CB . ALA A 1 141 ? 127.409 106.201 169.589 1.00 56.76 ? 129 ALA A CB 129 ALA A CB 1 ATOM 915 N N . LYS A 1 142 ? 127.040 108.906 171.718 1.00 64.45 ? 130 LYS A N 130 LYS A N 1 ATOM 916 C CA . LYS A 1 142 ? 127.688 110.017 172.394 1.00 64.45 ? 130 LYS A CA 130 LYS A CA 1 ATOM 917 C C . LYS A 1 142 ? 128.634 109.496 173.464 1.00 64.45 ? 130 LYS A C 130 LYS A C 1 ATOM 918 O O . LYS A 1 142 ? 128.224 108.766 174.365 1.00 64.45 ? 130 LYS A O 130 LYS A O 1 ATOM 919 C CB . LYS A 1 142 ? 126.643 110.941 173.016 1.00 64.45 ? 130 LYS A CB 130 LYS A CB 1 ATOM 920 C CG . LYS A 1 142 ? 125.722 111.559 171.979 1.00 64.45 ? 130 LYS A CG 130 LYS A CG 1 ATOM 921 C CD . LYS A 1 142 ? 124.885 112.697 172.527 1.00 64.45 ? 130 LYS A CD 130 LYS A CD 1 ATOM 922 C CE . LYS A 1 142 ? 123.716 112.180 173.334 1.00 64.45 ? 130 LYS A CE 130 LYS A CE 1 ATOM 923 N NZ . LYS A 1 142 ? 122.696 111.521 172.474 1.00 64.45 ? 130 LYS A NZ 130 LYS A NZ 1 ATOM 924 N N . PHE A 1 143 ? 129.903 109.875 173.363 1.00 67.80 ? 131 PHE A N 131 PHE A N 1 ATOM 925 C CA . PHE A 1 143 ? 130.913 109.397 174.298 1.00 67.80 ? 131 PHE A CA 131 PHE A CA 1 ATOM 926 C C . PHE A 1 143 ? 130.849 110.117 175.638 1.00 67.80 ? 131 PHE A C 131 PHE A C 1 ATOM 927 O O . PHE A 1 143 ? 130.839 109.465 176.687 1.00 67.80 ? 131 PHE A O 131 PHE A O 1 ATOM 928 C CB . PHE A 1 143 ? 132.320 109.549 173.708 1.00 67.80 ? 131 PHE A CB 131 PHE A CB 1 ATOM 929 C CG . PHE A 1 143 ? 132.508 108.855 172.400 1.00 67.80 ? 131 PHE A CG 131 PHE A CG 1 ATOM 930 C CD1 . PHE A 1 143 ? 131.678 107.817 172.021 1.00 67.80 ? 131 PHE A CD1 131 PHE A CD1 1 ATOM 931 C CD2 . PHE A 1 143 ? 133.520 109.239 171.550 1.00 67.80 ? 131 PHE A CD2 131 PHE A CD2 1 ATOM 932 C CE1 . PHE A 1 143 ? 131.849 107.183 170.814 1.00 67.80 ? 131 PHE A CE1 131 PHE A CE1 1 ATOM 933 C CE2 . PHE A 1 143 ? 133.699 108.606 170.345 1.00 67.80 ? 131 PHE A CE2 131 PHE A CE2 1 ATOM 934 C CZ . PHE A 1 143 ? 132.860 107.574 169.976 1.00 67.80 ? 131 PHE A CZ 131 PHE A CZ 1 ATOM 935 N N . THR A 1 144 ? 130.844 111.451 175.619 1.00 70.47 ? 132 THR A N 132 THR A N 1 ATOM 936 C CA . THR A 1 144 ? 130.774 112.311 176.798 1.00 70.47 ? 132 THR A CA 132 THR A CA 1 ATOM 937 C C . THR A 1 144 ? 132.012 112.173 177.690 1.00 70.47 ? 132 THR A C 132 THR A C 1 ATOM 938 O O . THR A 1 144 ? 132.123 112.858 178.716 1.00 70.47 ? 132 THR A O 132 THR A O 1 ATOM 939 C CB . THR A 1 144 ? 129.482 112.043 177.592 1.00 70.47 ? 132 THR A CB 132 THR A CB 1 ATOM 940 O OG1 . THR A 1 144 ? 128.369 112.100 176.695 1.00 70.47 ? 132 THR A OG1 132 THR A OG1 1 ATOM 941 C CG2 . THR A 1 144 ? 129.252 113.087 178.674 1.00 70.47 ? 132 THR A CG2 132 THR A CG2 1 ATOM 942 N N . VAL A 1 145 ? 132.963 111.324 177.314 1.00 74.58 ? 133 VAL A N 133 VAL A N 1 ATOM 943 C CA . VAL A 1 145 ? 134.189 111.142 178.088 1.00 74.58 ? 133 VAL A CA 133 VAL A CA 1 ATOM 944 C C . VAL A 1 145 ? 135.197 112.254 177.802 1.00 74.58 ? 133 VAL A C 133 VAL A C 1 ATOM 945 O O . VAL A 1 145 ? 135.624 112.932 178.748 1.00 74.58 ? 133 VAL A O 133 VAL A O 1 ATOM 946 C CB . VAL A 1 145 ? 134.806 109.756 177.837 1.00 74.58 ? 133 VAL A CB 133 VAL A CB 1 ATOM 947 C CG1 . VAL A 1 145 ? 135.914 109.476 178.844 1.00 74.58 ? 133 VAL A CG1 133 VAL A CG1 1 ATOM 948 C CG2 . VAL A 1 145 ? 133.730 108.683 177.901 1.00 74.58 ? 133 VAL A CG2 133 VAL A CG2 1 ATOM 949 N N . PRO A 1 146 ? 135.616 112.498 176.532 1.00 76.18 ? 134 PRO A N 134 PRO A N 1 ATOM 950 C CA . PRO A 1 146 ? 136.704 113.467 176.315 1.00 76.18 ? 134 PRO A CA 134 PRO A CA 1 ATOM 951 C C . PRO A 1 146 ? 136.337 114.866 176.781 1.00 76.18 ? 134 PRO A C 134 PRO A C 1 ATOM 952 O O . PRO A 1 146 ? 137.028 115.442 177.626 1.00 76.18 ? 134 PRO A O 134 PRO A O 1 ATOM 953 C CB . PRO A 1 146 ? 136.939 113.411 174.798 1.00 76.18 ? 134 PRO A CB 134 PRO A CB 1 ATOM 954 C CG . PRO A 1 146 ? 135.701 112.865 174.232 1.00 76.18 ? 134 PRO A CG 134 PRO A CG 1 ATOM 955 C CD . PRO A 1 146 ? 135.133 111.936 175.258 1.00 76.18 ? 134 PRO A CD 134 PRO A CD 1 ATOM 956 N N . PHE A 1 147 ? 135.249 115.414 176.254 1.00 73.96 ? 135 PHE A N 135 PHE A N 1 ATOM 957 C CA . PHE A 1 147 ? 134.639 116.610 176.820 1.00 73.96 ? 135 PHE A CA 135 PHE A CA 1 ATOM 958 C C . PHE A 1 147 ? 133.147 116.550 176.511 1.00 73.96 ? 135 PHE A C 135 PHE A C 1 ATOM 959 O O . PHE A 1 147 ? 132.629 115.509 176.097 1.00 73.96 ? 135 PHE A O 135 PHE A O 1 ATOM 960 C CB . PHE A 1 147 ? 135.350 117.892 176.349 1.00 73.96 ? 135 PHE A CB 135 PHE A CB 1 ATOM 961 C CG . PHE A 1 147 ? 135.623 117.972 174.864 1.00 73.96 ? 135 PHE A CG 135 PHE A CG 1 ATOM 962 C CD1 . PHE A 1 147 ? 136.617 117.206 174.275 1.00 73.96 ? 135 PHE A CD1 135 PHE A CD1 1 ATOM 963 C CD2 . PHE A 1 147 ? 134.950 118.891 174.076 1.00 73.96 ? 135 PHE A CD2 135 PHE A CD2 1 ATOM 964 C CE1 . PHE A 1 147 ? 136.879 117.307 172.920 1.00 73.96 ? 135 PHE A CE1 135 PHE A CE1 1 ATOM 965 C CE2 . PHE A 1 147 ? 135.214 119.001 172.726 1.00 73.96 ? 135 PHE A CE2 135 PHE A CE2 1 ATOM 966 C CZ . PHE A 1 147 ? 136.177 118.209 172.147 1.00 73.96 ? 135 PHE A CZ 135 PHE A CZ 1 ATOM 967 N N . ASN A 1 148 ? 132.445 117.654 176.742 1.00 69.95 ? 136 ASN A N 136 ASN A N 1 ATOM 968 C CA . ASN A 1 148 ? 130.991 117.611 176.843 1.00 69.95 ? 136 ASN A CA 136 ASN A CA 1 ATOM 969 C C . ASN A 1 148 ? 130.360 117.120 175.543 1.00 69.95 ? 136 ASN A C 136 ASN A C 1 ATOM 970 O O . ASN A 1 148 ? 130.429 117.799 174.515 1.00 69.95 ? 136 ASN A O 136 ASN A O 1 ATOM 971 C CB . ASN A 1 148 ? 130.453 118.991 177.209 1.00 69.95 ? 136 ASN A CB 136 ASN A CB 1 ATOM 972 C CG . ASN A 1 148 ? 131.049 119.533 178.498 1.00 69.95 ? 136 ASN A CG 136 ASN A CG 1 ATOM 973 O OD1 . ASN A 1 148 ? 130.443 119.439 179.564 1.00 69.95 ? 136 ASN A OD1 136 ASN A OD1 1 ATOM 974 N ND2 . ASN A 1 148 ? 132.238 120.114 178.402 1.00 69.95 ? 136 ASN A ND2 136 ASN A ND2 1 ATOM 975 N N . GLU A 1 149 ? 129.776 115.924 175.589 1.00 69.38 ? 137 GLU A N 137 GLU A N 1 ATOM 976 C CA . GLU A 1 149 ? 128.805 115.443 174.602 1.00 69.38 ? 137 GLU A CA 137 GLU A CA 1 ATOM 977 C C . GLU A 1 149 ? 129.367 115.425 173.178 1.00 69.38 ? 137 GLU A C 137 GLU A C 1 ATOM 978 O O . GLU A 1 149 ? 128.768 115.958 172.243 1.00 69.38 ? 137 GLU A O 137 GLU A O 1 ATOM 979 C CB . GLU A 1 149 ? 127.534 116.292 174.661 1.00 69.38 ? 137 GLU A CB 137 GLU A CB 1 ATOM 980 C CG . GLU A 1 149 ? 126.711 116.171 175.939 1.00 69.38 ? 137 GLU A CG 137 GLU A CG 1 ATOM 981 C CD . GLU A 1 149 ? 125.506 117.088 175.965 1.00 69.38 ? 137 GLU A CD 137 GLU A CD 1 ATOM 982 O OE1 . GLU A 1 149 ? 125.395 117.962 175.084 1.00 69.38 ? 137 GLU A OE1 137 GLU A OE1 1 ATOM 983 O OE2 . GLU A 1 149 ? 124.666 116.936 176.871 1.00 69.38 ? 137 GLU A OE2 137 GLU A OE2 1 ATOM 984 N N . THR A 1 150 ? 130.513 114.764 173.006 1.00 63.07 ? 138 THR A N 138 THR A N 1 ATOM 985 C CA . THR A 1 150 ? 131.177 114.740 171.700 1.00 63.07 ? 138 THR A CA 138 THR A CA 1 ATOM 986 C C . THR A 1 150 ? 130.849 113.448 170.953 1.00 63.07 ? 138 THR A C 138 THR A C 1 ATOM 987 O O . THR A 1 150 ? 131.689 112.571 170.757 1.00 63.07 ? 138 THR A O 138 THR A O 1 ATOM 988 C CB . THR A 1 150 ? 132.676 114.905 171.867 1.00 63.07 ? 138 THR A CB 138 THR A CB 1 ATOM 989 O OG1 . THR A 1 150 ? 133.259 113.626 172.118 1.00 63.07 ? 138 THR A OG1 138 THR A OG1 1 ATOM 990 C CG2 . THR A 1 150 ? 132.965 115.815 173.031 1.00 63.07 ? 138 THR A CG2 138 THR A CG2 1 ATOM 991 N N . GLY A 1 151 ? 129.596 113.361 170.501 1.00 55.57 ? 139 GLY A N 139 GLY A N 1 ATOM 992 C CA . GLY A 1 151 ? 129.117 112.169 169.836 1.00 55.57 ? 139 GLY A CA 139 GLY A CA 1 ATOM 993 C C . GLY A 1 151 ? 129.478 112.105 168.367 1.00 55.57 ? 139 GLY A C 139 GLY A C 1 ATOM 994 O O . GLY A 1 151 ? 129.870 113.094 167.762 1.00 55.57 ? 139 GLY A O 139 GLY A O 1 ATOM 995 N N . VAL A 1 152 ? 129.341 110.911 167.793 1.00 47.40 ? 140 VAL A N 140 VAL A N 1 ATOM 996 C CA . VAL A 1 152 ? 129.729 110.653 166.410 1.00 47.40 ? 140 VAL A CA 140 VAL A CA 1 ATOM 997 C C . VAL A 1 152 ? 128.694 109.733 165.783 1.00 47.40 ? 140 VAL A C 140 VAL A C 1 ATOM 998 O O . VAL A 1 152 ? 128.669 108.534 166.078 1.00 47.40 ? 140 VAL A O 140 VAL A O 1 ATOM 999 C CB . VAL A 1 152 ? 131.127 110.021 166.312 1.00 47.40 ? 140 VAL A CB 140 VAL A CB 1 ATOM 1000 C CG1 . VAL A 1 152 ? 131.391 109.543 164.907 1.00 47.40 ? 140 VAL A CG1 140 VAL A CG1 1 ATOM 1001 C CG2 . VAL A 1 152 ? 132.183 111.012 166.722 1.00 47.40 ? 140 VAL A CG2 140 VAL A CG2 1 ATOM 1002 N N . SER A 1 153 ? 127.856 110.279 164.907 1.00 44.89 ? 141 SER A N 141 SER A N 1 ATOM 1003 C CA . SER A 1 153 ? 126.808 109.525 164.237 1.00 44.89 ? 141 SER A CA 141 SER A CA 1 ATOM 1004 C C . SER A 1 153 ? 127.259 109.130 162.840 1.00 44.89 ? 141 SER A C 141 SER A C 1 ATOM 1005 O O . SER A 1 153 ? 128.086 109.808 162.231 1.00 44.89 ? 141 SER A O 141 SER A O 1 ATOM 1006 C CB . SER A 1 153 ? 125.522 110.340 164.141 1.00 44.89 ? 141 SER A CB 141 SER A CB 1 ATOM 1007 O OG . SER A 1 153 ? 125.516 111.118 162.962 1.00 44.89 ? 141 SER A OG 141 SER A OG 1 ATOM 1008 N N . LEU A 1 154 ? 126.714 108.025 162.335 1.00 40.88 ? 142 LEU A N 142 LEU A N 1 ATOM 1009 C CA . LEU A 1 154 ? 127.071 107.515 161.016 1.00 40.88 ? 142 LEU A CA 142 LEU A CA 1 ATOM 1010 C C . LEU A 1 154 ? 125.836 106.949 160.345 1.00 40.88 ? 142 LEU A C 142 LEU A C 1 ATOM 1011 O O . LEU A 1 154 ? 125.470 105.803 160.608 1.00 40.88 ? 142 LEU A O 142 LEU A O 1 ATOM 1012 C CB . LEU A 1 154 ? 128.140 106.430 161.105 1.00 40.88 ? 142 LEU A CB 142 LEU A CB 1 ATOM 1013 C CG . LEU A 1 154 ? 129.571 106.853 161.405 1.00 40.88 ? 142 LEU A CG 142 LEU A CG 1 ATOM 1014 C CD1 . LEU A 1 154 ? 129.808 106.924 162.895 1.00 40.88 ? 142 LEU A CD1 142 LEU A CD1 1 ATOM 1015 C CD2 . LEU A 1 154 ? 130.558 105.903 160.751 1.00 40.88 ? 142 LEU A CD2 142 LEU A CD2 1 ATOM 1016 N N . THR A 1 155 ? 125.226 107.715 159.449 1.00 39.72 ? 143 THR A N 143 THR A N 1 ATOM 1017 C CA . THR A 1 155 ? 124.015 107.285 158.771 1.00 39.72 ? 143 THR A CA 143 THR A CA 1 ATOM 1018 C C . THR A 1 155 ? 124.347 106.641 157.434 1.00 39.72 ? 143 THR A C 143 THR A C 1 ATOM 1019 O O . THR A 1 155 ? 125.492 106.647 156.984 1.00 39.72 ? 143 THR A O 143 THR A O 1 ATOM 1020 C CB . THR A 1 155 ? 123.042 108.445 158.555 1.00 39.72 ? 143 THR A CB 143 THR A CB 1 ATOM 1021 O OG1 . THR A 1 155 ? 121.862 107.956 157.914 1.00 39.72 ? 143 THR A OG1 143 THR A OG1 1 ATOM 1022 C CG2 . THR A 1 155 ? 123.650 109.480 157.690 1.00 39.72 ? 143 THR A CG2 143 THR A CG2 1 ATOM 1023 N N . THR A 1 156 ? 123.322 106.064 156.814 1.00 37.90 ? 144 THR A N 144 THR A N 1 ATOM 1024 C CA . THR A 1 156 ? 123.478 105.322 155.567 1.00 37.90 ? 144 THR A CA 144 THR A CA 1 ATOM 1025 C C . THR A 1 156 ? 122.142 105.367 154.848 1.00 37.90 ? 144 THR A C 144 THR A C 1 ATOM 1026 O O . THR A 1 156 ? 121.155 104.834 155.353 1.00 37.90 ? 144 THR A O 144 THR A O 1 ATOM 1027 C CB . THR A 1 156 ? 123.898 103.881 155.826 1.00 37.90 ? 144 THR A CB 144 THR A CB 1 ATOM 1028 O OG1 . THR A 1 156 ? 125.099 103.863 156.599 1.00 37.90 ? 144 THR A OG1 144 THR A OG1 1 ATOM 1029 C CG2 . THR A 1 156 ? 124.140 103.158 154.528 1.00 37.90 ? 144 THR A CG2 144 THR A CG2 1 ATOM 1030 N N . SER A 1 157 ? 122.106 105.987 153.682 1.00 37.52 ? 145 SER A N 145 SER A N 1 ATOM 1031 C CA . SER A 1 157 ? 120.862 106.161 152.956 1.00 37.52 ? 145 SER A CA 145 SER A CA 1 ATOM 1032 C C . SER A 1 157 ? 120.767 105.163 151.816 1.00 37.52 ? 145 SER A C 145 SER A C 1 ATOM 1033 O O . SER A 1 157 ? 121.740 104.519 151.433 1.00 37.52 ? 145 SER A O 145 SER A O 1 ATOM 1034 C CB . SER A 1 157 ? 120.746 107.588 152.418 1.00 37.52 ? 145 SER A CB 145 SER A CB 1 ATOM 1035 O OG . SER A 1 157 ? 121.125 108.542 153.396 1.00 37.52 ? 145 SER A OG 145 SER A OG 1 ATOM 1036 N N . TYR A 1 158 ? 119.560 105.035 151.284 1.00 36.13 ? 146 TYR A N 146 TYR A N 1 ATOM 1037 C CA . TYR A 1 158 ? 119.314 104.281 150.068 1.00 36.13 ? 146 TYR A CA 146 TYR A CA 1 ATOM 1038 C C . TYR A 1 158 ? 117.952 104.686 149.544 1.00 36.13 ? 146 TYR A C 146 TYR A C 1 ATOM 1039 O O . TYR A 1 158 ? 116.978 104.681 150.293 1.00 36.13 ? 146 TYR A O 146 TYR A O 1 ATOM 1040 C CB . TYR A 1 158 ? 119.344 102.773 150.297 1.00 36.13 ? 146 TYR A CB 146 TYR A CB 1 ATOM 1041 C CG . TYR A 1 158 ? 118.912 102.008 149.079 1.00 36.13 ? 146 TYR A CG 146 TYR A CG 1 ATOM 1042 C CD1 . TYR A 1 158 ? 119.826 101.637 148.116 1.00 36.13 ? 146 TYR A CD1 146 TYR A CD1 1 ATOM 1043 C CD2 . TYR A 1 158 ? 117.586 101.670 148.879 1.00 36.13 ? 146 TYR A CD2 146 TYR A CD2 1 ATOM 1044 C CE1 . TYR A 1 158 ? 119.439 100.943 146.995 1.00 36.13 ? 146 TYR A CE1 146 TYR A CE1 1 ATOM 1045 C CE2 . TYR A 1 158 ? 117.192 100.980 147.758 1.00 36.13 ? 146 TYR A CE2 146 TYR A CE2 1 ATOM 1046 C CZ . TYR A 1 158 ? 118.123 100.619 146.821 1.00 36.13 ? 146 TYR A CZ 146 TYR A CZ 1 ATOM 1047 O OH . TYR A 1 158 ? 117.736 99.930 145.702 1.00 36.13 ? 146 TYR A OH 146 TYR A OH 1 ATOM 1048 N N . SER A 1 159 ? 117.881 105.012 148.261 1.00 34.97 ? 147 SER A N 147 SER A N 1 ATOM 1049 C CA . SER A 1 159 ? 116.636 105.475 147.678 1.00 34.97 ? 147 SER A CA 147 SER A CA 1 ATOM 1050 C C . SER A 1 159 ? 116.453 104.800 146.331 1.00 34.97 ? 147 SER A C 147 SER A C 1 ATOM 1051 O O . SER A 1 159 ? 117.329 104.082 145.851 1.00 34.97 ? 147 SER A O 147 SER A O 1 ATOM 1052 C CB . SER A 1 159 ? 116.623 106.994 147.547 1.00 34.97 ? 147 SER A CB 147 SER A CB 1 ATOM 1053 O OG . SER A 1 159 ? 117.430 107.406 146.468 1.00 34.97 ? 147 SER A OG 147 SER A OG 1 ATOM 1054 N N . PHE A 1 160 ? 115.292 105.027 145.728 1.00 35.39 ? 148 PHE A N 148 PHE A N 1 ATOM 1055 C CA . PHE A 1 160 ? 114.959 104.402 144.453 1.00 35.39 ? 148 PHE A CA 148 PHE A CA 1 ATOM 1056 C C . PHE A 1 160 ? 113.914 105.274 143.781 1.00 35.39 ? 148 PHE A C 148 PHE A C 1 ATOM 1057 O O . PHE A 1 160 ? 112.763 105.297 144.220 1.00 35.39 ? 148 PHE A O 148 PHE A O 1 ATOM 1058 C CB . PHE A 1 160 ? 114.440 102.991 144.660 1.00 35.39 ? 148 PHE A CB 148 PHE A CB 1 ATOM 1059 C CG . PHE A 1 160 ? 113.813 102.399 143.442 1.00 35.39 ? 148 PHE A CG 148 PHE A CG 1 ATOM 1060 C CD1 . PHE A 1 160 ? 114.595 101.862 142.443 1.00 35.39 ? 148 PHE A CD1 148 PHE A CD1 1 ATOM 1061 C CD2 . PHE A 1 160 ? 112.443 102.379 143.291 1.00 35.39 ? 148 PHE A CD2 148 PHE A CD2 1 ATOM 1062 C CE1 . PHE A 1 160 ? 114.026 101.314 141.312 1.00 35.39 ? 148 PHE A CE1 148 PHE A CE1 1 ATOM 1063 C CE2 . PHE A 1 160 ? 111.864 101.835 142.162 1.00 35.39 ? 148 PHE A CE2 148 PHE A CE2 1 ATOM 1064 C CZ . PHE A 1 160 ? 112.658 101.302 141.171 1.00 35.39 ? 148 PHE A CZ 148 PHE A CZ 1 ATOM 1065 N N . ALA A 1 161 ? 114.304 105.982 142.735 1.00 35.21 ? 149 ALA A N 149 ALA A N 1 ATOM 1066 C CA . ALA A 1 161 ? 113.394 106.838 141.988 1.00 35.21 ? 149 ALA A CA 149 ALA A CA 1 ATOM 1067 C C . ALA A 1 161 ? 113.038 106.123 140.698 1.00 35.21 ? 149 ALA A C 149 ALA A C 1 ATOM 1068 O O . ALA A 1 161 ? 113.897 105.502 140.074 1.00 35.21 ? 149 ALA A O 149 ALA A O 1 ATOM 1069 C CB . ALA A 1 161 ? 114.026 108.196 141.710 1.00 35.21 ? 149 ALA A CB 149 ALA A CB 1 ATOM 1070 N N . ASN A 1 162 ? 111.778 106.198 140.305 1.00 34.70 ? 150 ASN A N 150 ASN A N 1 ATOM 1071 C CA . ASN A 1 162 ? 111.290 105.528 139.108 1.00 34.70 ? 150 ASN A CA 150 ASN A CA 1 ATOM 1072 C C . ASN A 1 162 ? 110.346 106.479 138.392 1.00 34.70 ? 150 ASN A C 150 ASN A C 1 ATOM 1073 O O . ASN A 1 162 ? 109.170 106.573 138.741 1.00 34.70 ? 150 ASN A O 150 ASN A O 1 ATOM 1074 C CB . ASN A 1 162 ? 110.597 104.225 139.476 1.00 34.70 ? 150 ASN A CB 150 ASN A CB 1 ATOM 1075 C CG . ASN A 1 162 ? 109.802 103.654 138.336 1.00 34.70 ? 150 ASN A CG 150 ASN A CG 1 ATOM 1076 O OD1 . ASN A 1 162 ? 110.334 102.948 137.485 1.00 34.70 ? 150 ASN A OD1 150 ASN A OD1 1 ATOM 1077 N ND2 . ASN A 1 162 ? 108.516 103.955 138.308 1.00 34.70 ? 150 ASN A ND2 150 ASN A ND2 1 ATOM 1078 N N . THR A 1 163 ? 110.851 107.184 137.385 1.00 33.87 ? 151 THR A N 151 THR A N 1 ATOM 1079 C CA . THR A 1 163 ? 110.060 108.186 136.691 1.00 33.87 ? 151 THR A CA 151 THR A CA 1 ATOM 1080 C C . THR A 1 163 ? 109.506 107.606 135.402 1.00 33.87 ? 151 THR A C 151 THR A C 1 ATOM 1081 O O . THR A 1 163 ? 110.014 106.609 134.890 1.00 33.87 ? 151 THR A O 151 THR A O 1 ATOM 1082 C CB . THR A 1 163 ? 110.878 109.426 136.359 1.00 33.87 ? 151 THR A CB 151 THR A CB 1 ATOM 1083 O OG1 . THR A 1 163 ? 111.548 109.215 135.122 1.00 33.87 ? 151 THR A OG1 151 THR A OG1 1 ATOM 1084 C CG2 . THR A 1 163 ? 111.916 109.675 137.424 1.00 33.87 ? 151 THR A CG2 151 THR A CG2 1 ATOM 1085 N N . ASN A 1 164 ? 108.462 108.239 134.878 1.00 32.91 ? 152 ASN A N 152 ASN A N 1 ATOM 1086 C CA . ASN A 1 164 ? 107.809 107.805 133.648 1.00 32.91 ? 152 ASN A CA 152 ASN A CA 1 ATOM 1087 C C . ASN A 1 164 ? 107.347 109.043 132.895 1.00 32.91 ? 152 ASN A C 152 ASN A C 1 ATOM 1088 O O . ASN A 1 164 ? 106.265 109.568 133.161 1.00 32.91 ? 152 ASN A O 152 ASN A O 1 ATOM 1089 C CB . ASN A 1 164 ? 106.642 106.880 133.941 1.00 32.91 ? 152 ASN A CB 152 ASN A CB 1 ATOM 1090 C CG . ASN A 1 164 ? 107.085 105.527 134.418 1.00 32.91 ? 152 ASN A CG 152 ASN A CG 1 ATOM 1091 O OD1 . ASN A 1 164 ? 107.992 104.926 133.855 1.00 32.91 ? 152 ASN A OD1 152 ASN A OD1 1 ATOM 1092 N ND2 . ASN A 1 164 ? 106.443 105.031 135.463 1.00 32.91 ? 152 ASN A ND2 152 ASN A ND2 1 ATOM 1093 N N . THR A 1 165 ? 108.155 109.496 131.951 1.00 32.22 ? 153 THR A N 153 THR A N 1 ATOM 1094 C CA . THR A 1 165 ? 107.836 110.646 131.125 1.00 32.22 ? 153 THR A CA 153 THR A CA 1 ATOM 1095 C C . THR A 1 165 ? 107.205 110.192 129.820 1.00 32.22 ? 153 THR A C 153 THR A C 1 ATOM 1096 O O . THR A 1 165 ? 107.500 109.109 129.315 1.00 32.22 ? 153 THR A O 153 THR A O 1 ATOM 1097 C CB . THR A 1 165 ? 109.093 111.458 130.824 1.00 32.22 ? 153 THR A CB 153 THR A CB 1 ATOM 1098 O OG1 . THR A 1 165 ? 109.856 111.628 132.024 1.00 32.22 ? 153 THR A OG1 153 THR A OG1 1 ATOM 1099 C CG2 . THR A 1 165 ? 108.735 112.812 130.272 1.00 32.22 ? 153 THR A CG2 153 THR A CG2 1 ATOM 1100 N N . ASN A 1 166 ? 106.322 111.027 129.278 1.00 31.42 ? 154 ASN A N 154 ASN A N 1 ATOM 1101 C CA . ASN A 1 166 ? 105.824 110.842 127.917 1.00 31.42 ? 154 ASN A CA 154 ASN A CA 1 ATOM 1102 C C . ASN A 1 166 ? 105.426 112.196 127.340 1.00 31.42 ? 154 ASN A C 154 ASN A C 1 ATOM 1103 O O . ASN A 1 166 ? 104.349 112.717 127.631 1.00 31.42 ? 154 ASN A O 154 ASN A O 1 ATOM 1104 C CB . ASN A 1 166 ? 104.682 109.841 127.874 1.00 31.42 ? 154 ASN A CB 154 ASN A CB 1 ATOM 1105 C CG . ASN A 1 166 ? 103.617 110.142 128.861 1.00 31.42 ? 154 ASN A CG 154 ASN A CG 1 ATOM 1106 O OD1 . ASN A 1 166 ? 103.667 111.150 129.546 1.00 31.42 ? 154 ASN A OD1 154 ASN A OD1 1 ATOM 1107 N ND2 . ASN A 1 166 ? 102.639 109.260 128.958 1.00 31.42 ? 154 ASN A ND2 154 ASN A ND2 1 ATOM 1108 N N . THR A 1 167 ? 106.296 112.746 126.505 1.00 31.79 ? 155 THR A N 155 THR A N 1 ATOM 1109 C CA . THR A 1 167 ? 106.108 114.063 125.924 1.00 31.79 ? 155 THR A CA 155 THR A CA 1 ATOM 1110 C C . THR A 1 167 ? 105.378 113.958 124.595 1.00 31.79 ? 155 THR A C 155 THR A C 1 ATOM 1111 O O . THR A 1 167 ? 105.009 112.878 124.139 1.00 31.79 ? 155 THR A O 155 THR A O 1 ATOM 1112 C CB . THR A 1 167 ? 107.448 114.762 125.718 1.00 31.79 ? 155 THR A CB 155 THR A CB 1 ATOM 1113 O OG1 . THR A 1 167 ? 107.955 114.432 124.424 1.00 31.79 ? 155 THR A OG1 155 THR A OG1 1 ATOM 1114 C CG2 . THR A 1 167 ? 108.444 114.299 126.758 1.00 31.79 ? 155 THR A CG2 155 THR A CG2 1 ATOM 1115 N N . ASN A 1 168 ? 105.167 115.112 123.976 1.00 30.96 ? 156 ASN A N 156 ASN A N 1 ATOM 1116 C CA . ASN A 1 168 ? 104.464 115.180 122.701 1.00 30.96 ? 156 ASN A CA 156 ASN A CA 1 ATOM 1117 C C . ASN A 1 168 ? 104.716 116.543 122.090 1.00 30.96 ? 156 ASN A C 156 ASN A C 1 ATOM 1118 O O . ASN A 1 168 ? 104.293 117.552 122.655 1.00 30.96 ? 156 ASN A O 156 ASN A O 1 ATOM 1119 C CB . ASN A 1 168 ? 102.984 114.961 122.889 1.00 30.96 ? 156 ASN A CB 156 ASN A CB 1 ATOM 1120 C CG . ASN A 1 168 ? 102.212 115.215 121.636 1.00 30.96 ? 156 ASN A CG 156 ASN A CG 1 ATOM 1121 O OD1 . ASN A 1 168 ? 102.753 115.143 120.539 1.00 30.96 ? 156 ASN A OD1 156 ASN A OD1 1 ATOM 1122 N ND2 . ASN A 1 168 ? 100.939 115.535 121.784 1.00 30.96 ? 156 ASN A ND2 156 ASN A ND2 1 ATOM 1123 N N . SER A 1 169 ? 105.375 116.578 120.942 1.00 30.06 ? 157 SER A N 157 SER A N 1 ATOM 1124 C CA . SER A 1 169 ? 105.653 117.825 120.255 1.00 30.06 ? 157 SER A CA 157 SER A CA 1 ATOM 1125 C C . SER A 1 169 ? 104.980 117.817 118.894 1.00 30.06 ? 157 SER A C 157 SER A C 1 ATOM 1126 O O . SER A 1 169 ? 104.769 116.766 118.293 1.00 30.06 ? 157 SER A O 157 SER A O 1 ATOM 1127 C CB . SER A 1 169 ? 107.155 118.045 120.086 1.00 30.06 ? 157 SER A CB 157 SER A CB 1 ATOM 1128 O OG . SER A 1 169 ? 107.596 117.513 118.855 1.00 30.06 ? 157 SER A OG 157 SER A OG 1 ATOM 1129 N N . LYS A 1 170 ? 104.637 119.004 118.411 1.00 29.38 ? 158 LYS A N 158 LYS A N 1 ATOM 1130 C CA . LYS A 1 170 ? 104.008 119.151 117.106 1.00 29.38 ? 158 LYS A CA 158 LYS A CA 1 ATOM 1131 C C . LYS A 1 170 ? 104.666 120.312 116.381 1.00 29.38 ? 158 LYS A C 158 LYS A C 1 ATOM 1132 O O . LYS A 1 170 ? 104.370 121.471 116.669 1.00 29.38 ? 158 LYS A O 158 LYS A O 1 ATOM 1133 C CB . LYS A 1 170 ? 102.509 119.376 117.233 1.00 29.38 ? 158 LYS A CB 158 LYS A CB 1 ATOM 1134 C CG . LYS A 1 170 ? 101.861 119.696 115.910 1.00 29.38 ? 158 LYS A CG 158 LYS A CG 1 ATOM 1135 C CD . LYS A 1 170 ? 100.390 119.363 115.906 1.00 29.38 ? 158 LYS A CD 158 LYS A CD 1 ATOM 1136 C CE . LYS A 1 170 ? 99.917 119.129 114.492 1.00 29.38 ? 158 LYS A CE 158 LYS A CE 1 ATOM 1137 N NZ . LYS A 1 170 ? 100.652 119.996 113.539 1.00 29.38 ? 158 LYS A NZ 158 LYS A NZ 1 ATOM 1138 N N . GLU A 1 171 ? 105.537 119.998 115.434 1.00 30.46 ? 159 GLU A N 159 GLU A N 1 ATOM 1139 C CA . GLU A 1 171 ? 106.302 120.980 114.686 1.00 30.46 ? 159 GLU A CA 159 GLU A CA 1 ATOM 1140 C C . GLU A 1 171 ? 105.584 121.312 113.387 1.00 30.46 ? 159 GLU A C 159 GLU A C 1 ATOM 1141 O O . GLU A 1 171 ? 104.882 120.467 112.828 1.00 30.46 ? 159 GLU A O 159 GLU A O 1 ATOM 1142 C CB . GLU A 1 171 ? 107.696 120.443 114.396 1.00 30.46 ? 159 GLU A CB 159 GLU A CB 1 ATOM 1143 C CG . GLU A 1 171 ? 108.632 121.415 113.748 1.00 30.46 ? 159 GLU A CG 159 GLU A CG 1 ATOM 1144 C CD . GLU A 1 171 ? 110.076 121.049 113.991 1.00 30.46 ? 159 GLU A CD 159 GLU A CD 1 ATOM 1145 O OE1 . GLU A 1 171 ? 110.382 120.531 115.085 1.00 30.46 ? 159 GLU A OE1 159 GLU A OE1 1 ATOM 1146 O OE2 . GLU A 1 171 ? 110.906 121.264 113.088 1.00 30.46 ? 159 GLU A OE2 159 GLU A OE2 1 ATOM 1147 N N . ILE A 1 172 ? 105.751 122.543 112.912 1.00 27.33 ? 160 ILE A N 160 ILE A N 1 ATOM 1148 C CA . ILE A 1 172 ? 105.094 123.027 111.705 1.00 27.33 ? 160 ILE A CA 160 ILE A CA 1 ATOM 1149 C C . ILE A 1 172 ? 106.046 123.971 110.992 1.00 27.33 ? 160 ILE A C 160 ILE A C 1 ATOM 1150 O O . ILE A 1 172 ? 106.492 124.961 111.579 1.00 27.33 ? 160 ILE A O 160 ILE A O 1 ATOM 1151 C CB . ILE A 1 172 ? 103.776 123.739 112.023 1.00 27.33 ? 160 ILE A CB 160 ILE A CB 1 ATOM 1152 C CG1 . ILE A 1 172 ? 102.697 122.718 112.332 1.00 27.33 ? 160 ILE A CG1 160 ILE A CG1 1 ATOM 1153 C CG2 . ILE A 1 172 ? 103.353 124.583 110.870 1.00 27.33 ? 160 ILE A CG2 160 ILE A CG2 1 ATOM 1154 C CD1 . ILE A 1 172 ? 101.414 123.331 112.784 1.00 27.33 ? 160 ILE A CD1 160 ILE A CD1 1 ATOM 1155 N N . THR A 1 173 ? 106.347 123.681 109.733 1.00 26.27 ? 161 THR A N 161 THR A N 1 ATOM 1156 C CA . THR A 1 173 ? 107.342 124.422 108.979 1.00 26.27 ? 161 THR A CA 161 THR A CA 1 ATOM 1157 C C . THR A 1 173 ? 106.708 125.073 107.761 1.00 26.27 ? 161 THR A C 161 THR A C 1 ATOM 1158 O O . THR A 1 173 ? 105.886 124.467 107.078 1.00 26.27 ? 161 THR A O 161 THR A O 1 ATOM 1159 C CB . THR A 1 173 ? 108.473 123.505 108.535 1.00 26.27 ? 161 THR A CB 161 THR A CB 1 ATOM 1160 O OG1 . THR A 1 173 ? 108.873 122.685 109.636 1.00 26.27 ? 161 THR A OG1 161 THR A OG1 1 ATOM 1161 C CG2 . THR A 1 173 ? 109.656 124.303 108.069 1.00 26.27 ? 161 THR A CG2 161 THR A CG2 1 ATOM 1162 N N . HIS A 1 174 ? 107.099 126.317 107.494 1.00 25.50 ? 162 HIS A N 162 HIS A N 1 ATOM 1163 C CA . HIS A 1 174 ? 106.644 127.070 106.326 1.00 25.50 ? 162 HIS A CA 162 HIS A CA 1 ATOM 1164 C C . HIS A 1 174 ? 107.881 127.450 105.528 1.00 25.50 ? 162 HIS A C 162 HIS A C 1 ATOM 1165 O O . HIS A 1 174 ? 108.465 128.507 105.757 1.00 25.50 ? 162 HIS A O 162 HIS A O 1 ATOM 1166 C CB . HIS A 1 174 ? 105.866 128.302 106.728 1.00 25.50 ? 162 HIS A CB 162 HIS A CB 1 ATOM 1167 C CG . HIS A 1 174 ? 104.540 128.009 107.344 1.00 25.50 ? 162 HIS A CG 162 HIS A CG 1 ATOM 1168 N ND1 . HIS A 1 174 ? 103.537 127.357 106.666 1.00 25.50 ? 162 HIS A ND1 162 HIS A ND1 1 ATOM 1169 C CD2 . HIS A 1 174 ? 104.045 128.296 108.567 1.00 25.50 ? 162 HIS A CD2 162 HIS A CD2 1 ATOM 1170 C CE1 . HIS A 1 174 ? 102.483 127.241 107.451 1.00 25.50 ? 162 HIS A CE1 162 HIS A CE1 1 ATOM 1171 N NE2 . HIS A 1 174 ? 102.765 127.806 108.610 1.00 25.50 ? 162 HIS A NE2 162 HIS A NE2 1 ATOM 1172 N N . ASN A 1 175 ? 108.270 126.610 104.584 1.00 24.87 ? 163 ASN A N 163 ASN A N 1 ATOM 1173 C CA . ASN A 1 175 ? 109.512 126.790 103.850 1.00 24.87 ? 163 ASN A CA 163 ASN A CA 1 ATOM 1174 C C . ASN A 1 175 ? 109.244 127.574 102.574 1.00 24.87 ? 163 ASN A C 163 ASN A C 1 ATOM 1175 O O . ASN A 1 175 ? 108.417 127.169 101.758 1.00 24.87 ? 163 ASN A O 163 ASN A O 1 ATOM 1176 C CB . ASN A 1 175 ? 110.144 125.438 103.534 1.00 24.87 ? 163 ASN A CB 163 ASN A CB 1 ATOM 1177 C CG . ASN A 1 175 ? 111.569 125.560 103.060 1.00 24.87 ? 163 ASN A CG 163 ASN A CG 1 ATOM 1178 O OD1 . ASN A 1 175 ? 112.051 126.655 102.796 1.00 24.87 ? 163 ASN A OD1 163 ASN A OD1 1 ATOM 1179 N ND2 . ASN A 1 175 ? 112.255 124.436 102.948 1.00 24.87 ? 163 ASN A ND2 163 ASN A ND2 1 ATOM 1180 N N . VAL A 1 176 ? 109.930 128.699 102.414 1.00 24.34 ? 164 VAL A N 164 VAL A N 1 ATOM 1181 C CA . VAL A 1 176 ? 109.929 129.452 101.167 1.00 24.34 ? 164 VAL A CA 164 VAL A CA 1 ATOM 1182 C C . VAL A 1 176 ? 111.093 128.941 100.322 1.00 24.34 ? 164 VAL A C 164 VAL A C 1 ATOM 1183 O O . VAL A 1 176 ? 112.242 129.045 100.762 1.00 24.34 ? 164 VAL A O 164 VAL A O 1 ATOM 1184 C CB . VAL A 1 176 ? 110.069 130.954 101.418 1.00 24.34 ? 164 VAL A CB 164 VAL A CB 1 ATOM 1185 C CG1 . VAL A 1 176 ? 110.346 131.666 100.130 1.00 24.34 ? 164 VAL A CG1 164 VAL A CG1 1 ATOM 1186 C CG2 . VAL A 1 176 ? 108.831 131.496 102.053 1.00 24.34 ? 164 VAL A CG2 164 VAL A CG2 1 ATOM 1187 N N . PRO A 1 177 ? 110.851 128.415 99.142 1.00 27.36 ? 165 PRO A N 165 PRO A N 1 ATOM 1188 C CA . PRO A 1 177 ? 111.927 127.752 98.406 1.00 27.36 ? 165 PRO A CA 165 PRO A CA 1 ATOM 1189 C C . PRO A 1 177 ? 112.898 128.744 97.806 1.00 27.36 ? 165 PRO A C 165 PRO A C 1 ATOM 1190 O O . PRO A 1 177 ? 112.751 129.951 97.992 1.00 27.36 ? 165 PRO A O 165 PRO A O 1 ATOM 1191 C CB . PRO A 1 177 ? 111.169 126.996 97.322 1.00 27.36 ? 165 PRO A CB 165 PRO A CB 1 ATOM 1192 C CG . PRO A 1 177 ? 110.077 127.907 97.021 1.00 27.36 ? 165 PRO A CG 165 PRO A CG 1 ATOM 1193 C CD . PRO A 1 177 ? 109.636 128.503 98.326 1.00 27.36 ? 165 PRO A CD 165 PRO A CD 1 ATOM 1194 N N . SER A 1 178 ? 113.880 128.252 97.071 1.00 28.04 ? 166 SER A N 166 SER A N 1 ATOM 1195 C CA . SER A 1 178 ? 114.885 129.095 96.442 1.00 28.04 ? 166 SER A CA 166 SER A CA 1 ATOM 1196 C C . SER A 1 178 ? 114.757 128.926 94.935 1.00 28.04 ? 166 SER A C 166 SER A C 1 ATOM 1197 O O . SER A 1 178 ? 115.209 127.929 94.371 1.00 28.04 ? 166 SER A O 166 SER A O 1 ATOM 1198 C CB . SER A 1 178 ? 116.274 128.727 96.937 1.00 28.04 ? 166 SER A CB 166 SER A CB 1 ATOM 1199 O OG . SER A 1 178 ? 116.707 127.519 96.356 1.00 28.04 ? 166 SER A OG 166 SER A OG 1 ATOM 1200 N N . GLN A 1 179 ? 114.133 129.904 94.286 1.00 28.82 ? 167 GLN A N 167 GLN A N 1 ATOM 1201 C CA . GLN A 1 179 ? 113.884 129.829 92.854 1.00 28.82 ? 167 GLN A CA 167 GLN A CA 1 ATOM 1202 C C . GLN A 1 179 ? 115.186 129.881 92.073 1.00 28.82 ? 167 GLN A C 167 GLN A C 1 ATOM 1203 O O . GLN A 1 179 ? 116.059 130.701 92.354 1.00 28.82 ? 167 GLN A O 167 GLN A O 1 ATOM 1204 C CB . GLN A 1 179 ? 112.985 130.982 92.424 1.00 28.82 ? 167 GLN A CB 167 GLN A CB 1 ATOM 1205 C CG . GLN A 1 179 ? 111.526 130.643 92.401 1.00 28.82 ? 167 GLN A CG 167 GLN A CG 1 ATOM 1206 C CD . GLN A 1 179 ? 110.854 130.914 93.708 1.00 28.82 ? 167 GLN A CD 167 GLN A CD 1 ATOM 1207 O OE1 . GLN A 1 179 ? 111.373 131.646 94.541 1.00 28.82 ? 167 GLN A OE1 167 GLN A OE1 1 ATOM 1208 N NE2 . GLN A 1 179 ? 109.691 130.322 93.904 1.00 28.82 ? 167 GLN A NE2 167 GLN A NE2 1 ATOM 1209 N N . ASP A 1 180 ? 115.319 128.999 91.085 1.00 30.61 ? 168 ASP A N 168 ASP A N 1 ATOM 1210 C CA . ASP A 1 180 ? 116.423 129.063 90.135 1.00 30.61 ? 168 ASP A CA 168 ASP A CA 1 ATOM 1211 C C . ASP A 1 180 ? 115.920 129.732 88.867 1.00 30.61 ? 168 ASP A C 168 ASP A C 1 ATOM 1212 O O . ASP A 1 180 ? 114.907 129.322 88.301 1.00 30.61 ? 168 ASP A O 168 ASP A O 1 ATOM 1213 C CB . ASP A 1 180 ? 117.020 127.681 89.856 1.00 30.61 ? 168 ASP A CB 168 ASP A CB 1 ATOM 1214 C CG . ASP A 1 180 ? 116.039 126.714 89.229 1.00 30.61 ? 168 ASP A CG 168 ASP A CG 1 ATOM 1215 O OD1 . ASP A 1 180 ? 115.700 125.714 89.895 1.00 30.61 ? 168 ASP A OD1 168 ASP A OD1 1 ATOM 1216 O OD2 . ASP A 1 180 ? 115.657 126.897 88.054 1.00 30.61 ? 168 ASP A OD2 168 ASP A OD2 1 ATOM 1217 N N . ILE A 1 181 ? 116.601 130.791 88.455 1.00 27.81 ? 169 ILE A N 169 ILE A N 1 ATOM 1218 C CA . ILE A 1 181 ? 116.121 131.685 87.417 1.00 27.81 ? 169 ILE A CA 169 ILE A CA 1 ATOM 1219 C C . ILE A 1 181 ? 117.120 131.682 86.276 1.00 27.81 ? 169 ILE A C 169 ILE A C 1 ATOM 1220 O O . ILE A 1 181 ? 118.308 131.941 86.485 1.00 27.81 ? 169 ILE A O 169 ILE A O 1 ATOM 1221 C CB . ILE A 1 181 ? 115.918 133.102 87.968 1.00 27.81 ? 169 ILE A CB 169 ILE A CB 1 ATOM 1222 C CG1 . ILE A 1 181 ? 114.955 133.063 89.136 1.00 27.81 ? 169 ILE A CG1 169 ILE A CG1 1 ATOM 1223 C CG2 . ILE A 1 181 ? 115.379 134.000 86.910 1.00 27.81 ? 169 ILE A CG2 169 ILE A CG2 1 ATOM 1224 C CD1 . ILE A 1 181 ? 113.665 132.416 88.796 1.00 27.81 ? 169 ILE A CD1 169 ILE A CD1 1 ATOM 1225 N N . LEU A 1 182 ? 116.641 131.398 85.074 1.00 28.70 ? 170 LEU A N 170 LEU A N 1 ATOM 1226 C CA . LEU A 1 182 ? 117.493 131.469 83.902 1.00 28.70 ? 170 LEU A CA 170 LEU A CA 1 ATOM 1227 C C . LEU A 1 182 ? 117.774 132.921 83.575 1.00 28.70 ? 170 LEU A C 170 LEU A C 1 ATOM 1228 O O . LEU A 1 182 ? 117.000 133.557 82.859 1.00 28.70 ? 170 LEU A O 170 LEU A O 1 ATOM 1229 C CB . LEU A 1 182 ? 116.835 130.780 82.716 1.00 28.70 ? 170 LEU A CB 170 LEU A CB 1 ATOM 1230 C CG . LEU A 1 182 ? 117.030 129.274 82.648 1.00 28.70 ? 170 LEU A CG 170 LEU A CG 1 ATOM 1231 C CD1 . LEU A 1 182 ? 116.009 128.656 81.729 1.00 28.70 ? 170 LEU A CD1 170 LEU A CD1 1 ATOM 1232 C CD2 . LEU A 1 182 ? 118.419 128.981 82.160 1.00 28.70 ? 170 LEU A CD2 170 LEU A CD2 1 ATOM 1233 N N . VAL A 1 183 ? 118.856 133.463 84.116 1.00 28.17 ? 171 VAL A N 171 VAL A N 1 ATOM 1234 C CA . VAL A 1 183 ? 119.248 134.835 83.824 1.00 28.17 ? 171 VAL A CA 171 VAL A CA 1 ATOM 1235 C C . VAL A 1 183 ? 120.126 134.847 82.580 1.00 28.17 ? 171 VAL A C 171 VAL A C 1 ATOM 1236 O O . VAL A 1 183 ? 121.097 134.088 82.506 1.00 28.17 ? 171 VAL A O 171 VAL A O 1 ATOM 1237 C CB . VAL A 1 183 ? 119.957 135.472 85.022 1.00 28.17 ? 171 VAL A CB 171 VAL A CB 1 ATOM 1238 C CG1 . VAL A 1 183 ? 120.942 134.525 85.592 1.00 28.17 ? 171 VAL A CG1 171 VAL A CG1 1 ATOM 1239 C CG2 . VAL A 1 183 ? 120.674 136.692 84.579 1.00 28.17 ? 171 VAL A CG2 171 VAL A CG2 1 ATOM 1240 N N . PRO A 1 184 ? 119.827 135.681 81.588 1.00 29.26 ? 172 PRO A N 172 PRO A N 1 ATOM 1241 C CA . PRO A 1 184 ? 120.595 135.660 80.339 1.00 29.26 ? 172 PRO A CA 172 PRO A CA 1 ATOM 1242 C C . PRO A 1 184 ? 122.023 136.131 80.518 1.00 29.26 ? 172 PRO A C 172 PRO A C 1 ATOM 1243 O O . PRO A 1 184 ? 122.476 136.317 81.647 1.00 29.26 ? 172 PRO A O 172 PRO A O 1 ATOM 1244 C CB . PRO A 1 184 ? 119.806 136.601 79.432 1.00 29.26 ? 172 PRO A CB 172 PRO A CB 1 ATOM 1245 C CG . PRO A 1 184 ? 118.449 136.574 79.970 1.00 29.26 ? 172 PRO A CG 172 PRO A CG 1 ATOM 1246 C CD . PRO A 1 184 ? 118.586 136.451 81.446 1.00 29.26 ? 172 PRO A CD 172 PRO A CD 1 ATOM 1247 N N . ALA A 1 185 ? 122.742 136.305 79.410 1.00 30.27 ? 173 ALA A N 173 ALA A N 1 ATOM 1248 C CA . ALA A 1 185 ? 124.196 136.407 79.468 1.00 30.27 ? 173 ALA A CA 173 ALA A CA 1 ATOM 1249 C C . ALA A 1 185 ? 124.654 137.526 80.389 1.00 30.27 ? 173 ALA A C 173 ALA A C 1 ATOM 1250 O O . ALA A 1 185 ? 125.240 137.265 81.442 1.00 30.27 ? 173 ALA A O 173 ALA A O 1 ATOM 1251 C CB . ALA A 1 185 ? 124.759 136.605 78.067 1.00 30.27 ? 173 ALA A CB 173 ALA A CB 1 ATOM 1252 N N . ASN A 1 186 ? 124.398 138.780 80.028 1.00 29.39 ? 174 ASN A N 174 ASN A N 1 ATOM 1253 C CA . ASN A 1 186 ? 124.877 139.912 80.825 1.00 29.39 ? 174 ASN A CA 174 ASN A CA 1 ATOM 1254 C C . ASN A 1 186 ? 123.674 140.724 81.263 1.00 29.39 ? 174 ASN A C 174 ASN A C 1 ATOM 1255 O O . ASN A 1 186 ? 123.344 141.733 80.642 1.00 29.39 ? 174 ASN A O 174 ASN A O 1 ATOM 1256 C CB . ASN A 1 186 ? 125.859 140.762 80.057 1.00 29.39 ? 174 ASN A CB 174 ASN A CB 1 ATOM 1257 C CG . ASN A 1 186 ? 127.015 139.969 79.516 1.00 29.39 ? 174 ASN A CG 174 ASN A CG 1 ATOM 1258 O OD1 . ASN A 1 186 ? 127.222 138.822 79.889 1.00 29.39 ? 174 ASN A OD1 174 ASN A OD1 1 ATOM 1259 N ND2 . ASN A 1 186 ? 127.786 140.581 78.632 1.00 29.39 ? 174 ASN A ND2 174 ASN A ND2 1 ATOM 1260 N N . THR A 1 187 ? 123.048 140.306 82.355 1.00 27.94 ? 175 THR A N 175 THR A N 1 ATOM 1261 C CA . THR A 1 187 ? 121.856 140.970 82.859 1.00 27.94 ? 175 THR A CA 175 THR A CA 1 ATOM 1262 C C . THR A 1 187 ? 121.541 140.408 84.233 1.00 27.94 ? 175 THR A C 175 THR A C 1 ATOM 1263 O O . THR A 1 187 ? 122.218 139.506 84.722 1.00 27.94 ? 175 THR A O 175 THR A O 1 ATOM 1264 C CB . THR A 1 187 ? 120.676 140.786 81.914 1.00 27.94 ? 175 THR A CB 175 THR A CB 1 ATOM 1265 O OG1 . THR A 1 187 ? 119.483 141.254 82.545 1.00 27.94 ? 175 THR A OG1 175 THR A OG1 1 ATOM 1266 C CG2 . THR A 1 187 ? 120.524 139.345 81.570 1.00 27.94 ? 175 THR A CG2 175 THR A CG2 1 ATOM 1267 N N . THR A 1 188 ? 120.508 140.963 84.855 1.00 26.74 ? 176 THR A N 176 THR A N 1 ATOM 1268 C CA . THR A 1 188 ? 120.123 140.611 86.211 1.00 26.74 ? 176 THR A CA 176 THR A CA 1 ATOM 1269 C C . THR A 1 188 ? 118.638 140.310 86.256 1.00 26.74 ? 176 THR A C 176 THR A C 1 ATOM 1270 O O . THR A 1 188 ? 117.861 140.853 85.474 1.00 26.74 ? 176 THR A O 176 THR A O 1 ATOM 1271 C CB . THR A 1 188 ? 120.388 141.748 87.171 1.00 26.74 ? 176 THR A CB 176 THR A CB 1 ATOM 1272 O OG1 . THR A 1 188 ? 119.576 142.852 86.788 1.00 26.74 ? 176 THR A OG1 176 THR A OG1 1 ATOM 1273 C CG2 . THR A 1 188 ? 121.799 142.200 87.044 1.00 26.74 ? 176 THR A CG2 176 THR A CG2 1 ATOM 1274 N N . VAL A 1 189 ? 118.238 139.459 87.190 1.00 24.75 ? 177 VAL A N 177 VAL A N 1 ATOM 1275 C CA . VAL A 1 189 ? 116.823 139.295 87.478 1.00 24.75 ? 177 VAL A CA 177 VAL A CA 1 ATOM 1276 C C . VAL A 1 189 ? 116.615 139.796 88.892 1.00 24.75 ? 177 VAL A C 177 VAL A C 1 ATOM 1277 O O . VAL A 1 189 ? 117.577 140.174 89.562 1.00 24.75 ? 177 VAL A O 177 VAL A O 1 ATOM 1278 C CB . VAL A 1 189 ? 116.367 137.843 87.310 1.00 24.75 ? 177 VAL A CB 177 VAL A CB 1 ATOM 1279 C CG1 . VAL A 1 189 ? 116.826 137.324 85.987 1.00 24.75 ? 177 VAL A CG1 177 VAL A CG1 1 ATOM 1280 C CG2 . VAL A 1 189 ? 116.918 137.008 88.406 1.00 24.75 ? 177 VAL A CG2 177 VAL A CG2 1 ATOM 1281 N N . GLU A 1 190 ? 115.371 139.836 89.353 1.00 24.83 ? 178 GLU A N 178 GLU A N 1 ATOM 1282 C CA . GLU A 1 190 ? 115.086 140.462 90.639 1.00 24.83 ? 178 GLU A CA 178 GLU A CA 1 ATOM 1283 C C . GLU A 1 190 ? 113.869 139.774 91.241 1.00 24.83 ? 178 GLU A C 178 GLU A C 1 ATOM 1284 O O . GLU A 1 190 ? 112.740 140.211 91.023 1.00 24.83 ? 178 GLU A O 178 GLU A O 1 ATOM 1285 C CB . GLU A 1 190 ? 114.863 141.950 90.446 1.00 24.83 ? 178 GLU A CB 178 GLU A CB 1 ATOM 1286 C CG . GLU A 1 190 ? 114.858 142.778 91.699 1.00 24.83 ? 178 GLU A CG 178 GLU A CG 1 ATOM 1287 C CD . GLU A 1 190 ? 113.482 143.000 92.252 1.00 24.83 ? 178 GLU A CD 178 GLU A CD 1 ATOM 1288 O OE1 . GLU A 1 190 ? 112.515 142.970 91.467 1.00 24.83 ? 178 GLU A OE1 178 GLU A OE1 1 ATOM 1289 O OE2 . GLU A 1 190 ? 113.369 143.243 93.467 1.00 24.83 ? 178 GLU A OE2 178 GLU A OE2 1 ATOM 1290 N N . VAL A 1 191 ? 114.106 138.743 92.010 1.00 23.78 ? 179 VAL A N 179 VAL A N 1 ATOM 1291 C CA . VAL A 1 191 ? 113.053 137.912 92.574 1.00 23.78 ? 179 VAL A CA 179 VAL A CA 1 ATOM 1292 C C . VAL A 1 191 ? 112.536 138.545 93.852 1.00 23.78 ? 179 VAL A C 179 VAL A C 1 ATOM 1293 O O . VAL A 1 191 ? 113.296 139.135 94.619 1.00 23.78 ? 179 VAL A O 179 VAL A O 1 ATOM 1294 C CB . VAL A 1 191 ? 113.585 136.493 92.831 1.00 23.78 ? 179 VAL A CB 179 VAL A CB 1 ATOM 1295 C CG1 . VAL A 1 191 ? 112.455 135.555 93.134 1.00 23.78 ? 179 VAL A CG1 179 VAL A CG1 1 ATOM 1296 C CG2 . VAL A 1 191 ? 114.370 136.024 91.646 1.00 23.78 ? 179 VAL A CG2 179 VAL A CG2 1 ATOM 1297 N N . ILE A 1 192 ? 111.231 138.437 94.092 1.00 24.21 ? 180 ILE A N 180 ILE A N 1 ATOM 1298 C CA . ILE A 1 192 ? 110.622 138.939 95.320 1.00 24.21 ? 180 ILE A CA 180 ILE A CA 1 ATOM 1299 C C . ILE A 1 192 ? 109.630 137.899 95.812 1.00 24.21 ? 180 ILE A C 180 ILE A C 1 ATOM 1300 O O . ILE A 1 192 ? 108.532 137.782 95.262 1.00 24.21 ? 180 ILE A O 180 ILE A O 1 ATOM 1301 C CB . ILE A 1 192 ? 109.914 140.282 95.128 1.00 24.21 ? 180 ILE A CB 180 ILE A CB 1 ATOM 1302 C CG1 . ILE A 1 192 ? 110.905 141.367 94.753 1.00 24.21 ? 180 ILE A CG1 180 ILE A CG1 1 ATOM 1303 C CG2 . ILE A 1 192 ? 109.191 140.674 96.390 1.00 24.21 ? 180 ILE A CG2 180 ILE A CG2 1 ATOM 1304 C CD1 . ILE A 1 192 ? 110.241 142.576 94.188 1.00 24.21 ? 180 ILE A CD1 180 ILE A CD1 1 ATOM 1305 N N . ALA A 1 193 ? 110.005 137.152 96.840 1.00 23.14 ? 181 ALA A N 181 ALA A N 1 ATOM 1306 C CA . ALA A 1 193 ? 109.072 136.252 97.486 1.00 23.14 ? 181 ALA A CA 181 ALA A CA 1 ATOM 1307 C C . ALA A 1 193 ? 108.418 136.953 98.666 1.00 23.14 ? 181 ALA A C 181 ALA A C 1 ATOM 1308 O O . ALA A 1 193 ? 109.046 137.734 99.374 1.00 23.14 ? 181 ALA A O 181 ALA A O 1 ATOM 1309 C CB . ALA A 1 193 ? 109.781 134.987 97.948 1.00 23.14 ? 181 ALA A CB 181 ALA A CB 1 ATOM 1310 N N . TYR A 1 194 ? 107.133 136.679 98.870 1.00 23.88 ? 182 TYR A N 182 TYR A N 1 ATOM 1311 C CA . TYR A 1 194 ? 106.396 137.347 99.936 1.00 23.88 ? 182 TYR A CA 182 TYR A CA 1 ATOM 1312 C C . TYR A 1 194 ? 105.450 136.327 100.564 1.00 23.88 ? 182 TYR A C 182 TYR A C 1 ATOM 1313 O O . TYR A 1 194 ? 104.308 136.197 100.128 1.00 23.88 ? 182 TYR A O 182 TYR A O 1 ATOM 1314 C CB . TYR A 1 194 ? 105.646 138.549 99.393 1.00 23.88 ? 182 TYR A CB 182 TYR A CB 1 ATOM 1315 C CG . TYR A 1 194 ? 104.613 139.122 100.326 1.00 23.88 ? 182 TYR A CG 182 TYR A CG 1 ATOM 1316 C CD1 . TYR A 1 194 ? 104.923 139.420 101.631 1.00 23.88 ? 182 TYR A CD1 182 TYR A CD1 1 ATOM 1317 C CD2 . TYR A 1 194 ? 103.330 139.367 99.898 1.00 23.88 ? 182 TYR A CD2 182 TYR A CD2 1 ATOM 1318 C CE1 . TYR A 1 194 ? 104.001 139.939 102.478 1.00 23.88 ? 182 TYR A CE1 182 TYR A CE1 1 ATOM 1319 C CE2 . TYR A 1 194 ? 102.396 139.887 100.745 1.00 23.88 ? 182 TYR A CE2 182 TYR A CE2 1 ATOM 1320 C CZ . TYR A 1 194 ? 102.741 140.170 102.033 1.00 23.88 ? 182 TYR A CZ 182 TYR A CZ 1 ATOM 1321 O OH . TYR A 1 194 ? 101.809 140.690 102.887 1.00 23.88 ? 182 TYR A OH 182 TYR A OH 1 ATOM 1322 N N . LEU A 1 195 ? 105.923 135.632 101.586 1.00 23.34 ? 183 LEU A N 183 LEU A N 1 ATOM 1323 C CA . LEU A 1 195 ? 105.102 134.651 102.271 1.00 23.34 ? 183 LEU A CA 183 LEU A CA 1 ATOM 1324 C C . LEU A 1 195 ? 104.176 135.345 103.250 1.00 23.34 ? 183 LEU A C 183 LEU A C 1 ATOM 1325 O O . LEU A 1 195 ? 104.493 136.404 103.785 1.00 23.34 ? 183 LEU A O 183 LEU A O 1 ATOM 1326 C CB . LEU A 1 195 ? 105.965 133.636 103.011 1.00 23.34 ? 183 LEU A CB 183 LEU A CB 1 ATOM 1327 C CG . LEU A 1 195 ? 105.268 132.410 103.580 1.00 23.34 ? 183 LEU A CG 183 LEU A CG 1 ATOM 1328 C CD1 . LEU A 1 195 ? 105.018 131.401 102.510 1.00 23.34 ? 183 LEU A CD1 183 LEU A CD1 1 ATOM 1329 C CD2 . LEU A 1 195 ? 106.127 131.813 104.649 1.00 23.34 ? 183 LEU A CD2 183 LEU A CD2 1 ATOM 1330 N N . LYS A 1 196 ? 103.020 134.737 103.479 1.00 24.68 ? 184 LYS A N 184 LYS A N 1 ATOM 1331 C CA . LYS A 1 196 ? 102.019 135.311 104.360 1.00 24.68 ? 184 LYS A CA 184 LYS A CA 1 ATOM 1332 C C . LYS A 1 196 ? 101.197 134.184 104.948 1.00 24.68 ? 184 LYS A C 184 LYS A C 1 ATOM 1333 O O . LYS A 1 196 ? 100.853 133.243 104.234 1.00 24.68 ? 184 LYS A O 184 LYS A O 1 ATOM 1334 C CB . LYS A 1 196 ? 101.116 136.279 103.608 1.00 24.68 ? 184 LYS A CB 184 LYS A CB 1 ATOM 1335 C CG . LYS A 1 196 ? 100.129 136.956 104.493 1.00 24.68 ? 184 LYS A CG 184 LYS A CG 1 ATOM 1336 C CD . LYS A 1 196 ? 99.340 137.968 103.740 1.00 24.68 ? 184 LYS A CD 184 LYS A CD 1 ATOM 1337 C CE . LYS A 1 196 ? 98.681 138.931 104.687 1.00 24.68 ? 184 LYS A CE 184 LYS A CE 1 ATOM 1338 N NZ . LYS A 1 196 ? 99.642 139.918 105.209 1.00 24.68 ? 184 LYS A NZ 184 LYS A NZ 1 ATOM 1339 N N . LYS A 1 197 ? 100.893 134.266 106.234 1.00 25.97 ? 185 LYS A N 185 LYS A N 1 ATOM 1340 C CA . LYS A 1 197 ? 100.122 133.219 106.878 1.00 25.97 ? 185 LYS A CA 185 LYS A CA 1 ATOM 1341 C C . LYS A 1 197 ? 98.646 133.570 106.852 1.00 25.97 ? 185 LYS A C 185 LYS A C 1 ATOM 1342 O O . LYS A 1 197 ? 98.253 134.667 107.244 1.00 25.97 ? 185 LYS A O 185 LYS A O 1 ATOM 1343 C CB . LYS A 1 197 ? 100.600 133.006 108.307 1.00 25.97 ? 185 LYS A CB 185 LYS A CB 1 ATOM 1344 C CG . LYS A 1 197 ? 101.711 131.986 108.403 1.00 25.97 ? 185 LYS A CG 185 LYS A CG 1 ATOM 1345 C CD . LYS A 1 197 ? 101.904 131.484 109.815 1.00 25.97 ? 185 LYS A CD 185 LYS A CD 1 ATOM 1346 C CE . LYS A 1 197 ? 102.763 132.436 110.614 1.00 25.97 ? 185 LYS A CE 185 LYS A CE 1 ATOM 1347 N NZ . LYS A 1 197 ? 103.226 131.841 111.891 1.00 25.97 ? 185 LYS A NZ 185 LYS A NZ 1 ATOM 1348 N N . VAL A 1 198 ? 97.830 132.640 106.372 1.00 27.11 ? 186 VAL A N 186 VAL A N 1 ATOM 1349 C CA . VAL A 1 198 ? 96.395 132.819 106.244 1.00 27.11 ? 186 VAL A CA 186 VAL A CA 1 ATOM 1350 C C . VAL A 1 198 ? 95.724 131.537 106.702 1.00 27.11 ? 186 VAL A C 186 VAL A C 1 ATOM 1351 O O . VAL A 1 198 ? 96.373 130.513 106.906 1.00 27.11 ? 186 VAL A O 186 VAL A O 1 ATOM 1352 C CB . VAL A 1 198 ? 95.980 133.130 104.802 1.00 27.11 ? 186 VAL A CB 186 VAL A CB 1 ATOM 1353 C CG1 . VAL A 1 198 ? 96.810 134.241 104.247 1.00 27.11 ? 186 VAL A CG1 186 VAL A CG1 1 ATOM 1354 C CG2 . VAL A 1 198 ? 96.154 131.903 103.975 1.00 27.11 ? 186 VAL A CG2 186 VAL A CG2 1 ATOM 1355 N N . ASN A 1 199 ? 94.405 131.592 106.854 1.00 28.39 ? 187 ASN A N 187 ASN A N 1 ATOM 1356 C CA . ASN A 1 199 ? 93.633 130.368 106.993 1.00 28.39 ? 187 ASN A CA 187 ASN A CA 1 ATOM 1357 C C . ASN A 1 199 ? 92.381 130.477 106.144 1.00 28.39 ? 187 ASN A C 187 ASN A C 1 ATOM 1358 O O . ASN A 1 199 ? 91.661 131.472 106.216 1.00 28.39 ? 187 ASN A O 187 ASN A O 1 ATOM 1359 C CB . ASN A 1 199 ? 93.287 130.059 108.448 1.00 28.39 ? 187 ASN A CB 187 ASN A CB 1 ATOM 1360 C CG . ASN A 1 199 ? 92.799 131.244 109.185 1.00 28.39 ? 187 ASN A CG 187 ASN A CG 1 ATOM 1361 O OD1 . ASN A 1 199 ? 92.560 132.284 108.599 1.00 28.39 ? 187 ASN A OD1 187 ASN A OD1 1 ATOM 1362 N ND2 . ASN A 1 199 ? 92.652 131.109 110.490 1.00 28.39 ? 187 ASN A ND2 187 ASN A ND2 1 ATOM 1363 N N . VAL A 1 200 ? 92.125 129.444 105.348 1.00 28.43 ? 188 VAL A N 188 VAL A N 1 ATOM 1364 C CA . VAL A 1 200 ? 91.233 129.539 104.208 1.00 28.43 ? 188 VAL A CA 188 VAL A CA 1 ATOM 1365 C C . VAL A 1 200 ? 89.904 128.872 104.540 1.00 28.43 ? 188 VAL A C 188 VAL A C 1 ATOM 1366 O O . VAL A 1 200 ? 89.778 128.140 105.516 1.00 28.43 ? 188 VAL A O 188 VAL A O 1 ATOM 1367 C CB . VAL A 1 200 ? 91.848 128.901 102.966 1.00 28.43 ? 188 VAL A CB 188 VAL A CB 1 ATOM 1368 C CG1 . VAL A 1 200 ? 93.265 129.342 102.824 1.00 28.43 ? 188 VAL A CG1 188 VAL A CG1 1 ATOM 1369 C CG2 . VAL A 1 200 ? 91.771 127.438 103.083 1.00 28.43 ? 188 VAL A CG2 188 VAL A CG2 1 ATOM 1370 N N . LYS A 1 201 ? 88.900 129.134 103.704 1.00 33.13 ? 189 LYS A N 189 LYS A N 1 ATOM 1371 C CA . LYS A 1 201 ? 87.574 128.566 103.908 1.00 33.13 ? 189 LYS A CA 189 LYS A CA 1 ATOM 1372 C C . LYS A 1 201 ? 87.154 127.648 102.769 1.00 33.13 ? 189 LYS A C 189 LYS A C 1 ATOM 1373 O O . LYS A 1 201 ? 86.958 126.452 102.994 1.00 33.13 ? 189 LYS A O 189 LYS A O 1 ATOM 1374 C CB . LYS A 1 201 ? 86.567 129.703 104.088 1.00 33.13 ? 189 LYS A CB 189 LYS A CB 1 ATOM 1375 C CG . LYS A 1 201 ? 85.167 129.262 104.414 1.00 33.13 ? 189 LYS A CG 189 LYS A CG 1 ATOM 1376 C CD . LYS A 1 201 ? 84.157 130.187 103.761 1.00 33.13 ? 189 LYS A CD 189 LYS A CD 1 ATOM 1377 C CE . LYS A 1 201 ? 84.207 131.571 104.354 1.00 33.13 ? 189 LYS A CE 189 LYS A CE 1 ATOM 1378 N NZ . LYS A 1 201 ? 83.883 131.535 105.798 1.00 33.13 ? 189 LYS A NZ 189 LYS A NZ 1 ATOM 1379 N N . GLY A 1 202 ? 87.029 128.158 101.551 1.00 34.30 ? 190 GLY A N 190 GLY A N 1 ATOM 1380 C CA . GLY A 1 202 ? 86.837 127.328 100.375 1.00 34.30 ? 190 GLY A CA 190 GLY A CA 1 ATOM 1381 C C . GLY A 1 202 ? 85.672 126.357 100.319 1.00 34.30 ? 190 GLY A C 190 GLY A C 1 ATOM 1382 O O . GLY A 1 202 ? 84.904 126.220 101.271 1.00 34.30 ? 190 GLY A O 190 GLY A O 1 ATOM 1383 N N . ASN A 1 203 ? 85.548 125.676 99.178 1.00 36.59 ? 191 ASN A N 191 ASN A N 1 ATOM 1384 C CA . ASN A 1 203 ? 84.591 124.602 98.952 1.00 36.59 ? 191 ASN A CA 191 ASN A CA 1 ATOM 1385 C C . ASN A 1 203 ? 85.283 123.502 98.172 1.00 36.59 ? 191 ASN A C 191 ASN A C 1 ATOM 1386 O O . ASN A 1 203 ? 86.282 123.736 97.493 1.00 36.59 ? 191 ASN A O 191 ASN A O 1 ATOM 1387 C CB . ASN A 1 203 ? 83.363 125.052 98.164 1.00 36.59 ? 191 ASN A CB 191 ASN A CB 1 ATOM 1388 C CG . ASN A 1 203 ? 82.334 125.720 99.024 1.00 36.59 ? 191 ASN A CG 191 ASN A CG 1 ATOM 1389 O OD1 . ASN A 1 203 ? 81.981 126.876 98.805 1.00 36.59 ? 191 ASN A OD1 191 ASN A OD1 1 ATOM 1390 N ND2 . ASN A 1 203 ? 81.835 124.996 100.010 1.00 36.59 ? 191 ASN A ND2 191 ASN A ND2 1 ATOM 1391 N N . VAL A 1 204 ? 84.729 122.297 98.258 1.00 37.60 ? 192 VAL A N 192 VAL A N 1 ATOM 1392 C CA . VAL A 1 204 ? 85.313 121.105 97.650 1.00 37.60 ? 192 VAL A CA 192 VAL A CA 1 ATOM 1393 C C . VAL A 1 204 ? 84.190 120.149 97.292 1.00 37.60 ? 192 VAL A C 192 VAL A C 1 ATOM 1394 O O . VAL A 1 204 ? 83.372 119.808 98.152 1.00 37.60 ? 192 VAL A O 192 VAL A O 1 ATOM 1395 C CB . VAL A 1 204 ? 86.309 120.410 98.585 1.00 37.60 ? 192 VAL A CB 192 VAL A CB 1 ATOM 1396 C CG1 . VAL A 1 204 ? 86.549 119.048 98.109 1.00 37.60 ? 192 VAL A CG1 192 VAL A CG1 1 ATOM 1397 C CG2 . VAL A 1 204 ? 87.613 121.133 98.580 1.00 37.60 ? 192 VAL A CG2 192 VAL A CG2 1 ATOM 1398 N N . LYS A 1 205 ? 84.157 119.693 96.046 1.00 39.09 ? 193 LYS A N 193 LYS A N 1 ATOM 1399 C CA . LYS A 1 205 ? 83.089 118.815 95.599 1.00 39.09 ? 193 LYS A CA 193 LYS A CA 1 ATOM 1400 C C . LYS A 1 205 ? 83.574 117.378 95.474 1.00 39.09 ? 193 LYS A C 193 LYS A C 1 ATOM 1401 O O . LYS A 1 205 ? 84.648 117.108 94.938 1.00 39.09 ? 193 LYS A O 193 LYS A O 1 ATOM 1402 C CB . LYS A 1 205 ? 82.511 119.291 94.270 1.00 39.09 ? 193 LYS A CB 193 LYS A CB 1 ATOM 1403 C CG . LYS A 1 205 ? 83.413 119.165 93.089 1.00 39.09 ? 193 LYS A CG 193 LYS A CG 1 ATOM 1404 C CD . LYS A 1 205 ? 82.590 119.198 91.827 1.00 39.09 ? 193 LYS A CD 193 LYS A CD 1 ATOM 1405 C CE . LYS A 1 205 ? 81.713 117.963 91.714 1.00 39.09 ? 193 LYS A CE 193 LYS A CE 1 ATOM 1406 N NZ . LYS A 1 205 ? 82.522 116.750 91.423 1.00 39.09 ? 193 LYS A NZ 193 LYS A NZ 1 ATOM 1407 N N . LEU A 1 206 ? 82.766 116.453 95.982 1.00 39.06 ? 194 LEU A N 194 LEU A N 1 ATOM 1408 C CA . LEU A 1 206 ? 83.145 115.053 95.957 1.00 39.06 ? 194 LEU A CA 194 LEU A CA 1 ATOM 1409 C C . LEU A 1 206 ? 81.929 114.209 95.636 1.00 39.06 ? 194 LEU A C 194 LEU A C 1 ATOM 1410 O O . LEU A 1 206 ? 80.794 114.610 95.890 1.00 39.06 ? 194 LEU A O 194 LEU A O 1 ATOM 1411 C CB . LEU A 1 206 ? 83.739 114.578 97.283 1.00 39.06 ? 194 LEU A CB 194 LEU A CB 1 ATOM 1412 C CG . LEU A 1 206 ? 82.780 114.246 98.418 1.00 39.06 ? 194 LEU A CG 194 LEU A CG 1 ATOM 1413 C CD1 . LEU A 1 206 ? 83.463 113.359 99.410 1.00 39.06 ? 194 LEU A CD1 194 LEU A CD1 1 ATOM 1414 C CD2 . LEU A 1 206 ? 82.334 115.498 99.104 1.00 39.06 ? 194 LEU A CD2 194 LEU A CD2 1 ATOM 1415 N N . VAL A 1 207 ? 82.186 113.040 95.057 1.00 40.38 ? 195 VAL A N 195 VAL A N 1 ATOM 1416 C CA . VAL A 1 207 ? 81.179 112.018 94.842 1.00 40.38 ? 195 VAL A CA 195 VAL A CA 1 ATOM 1417 C C . VAL A 1 207 ? 81.727 110.715 95.405 1.00 40.38 ? 195 VAL A C 195 VAL A C 1 ATOM 1418 O O . VAL A 1 207 ? 82.931 110.546 95.570 1.00 40.38 ? 195 VAL A O 195 VAL A O 1 ATOM 1419 C CB . VAL A 1 207 ? 80.814 111.860 93.361 1.00 40.38 ? 195 VAL A CB 195 VAL A CB 1 ATOM 1420 C CG1 . VAL A 1 207 ? 80.483 113.196 92.762 1.00 40.38 ? 195 VAL A CG1 195 VAL A CG1 1 ATOM 1421 C CG2 . VAL A 1 207 ? 81.926 111.208 92.617 1.00 40.38 ? 195 VAL A CG2 195 VAL A CG2 1 ATOM 1422 N N . GLY A 1 208 ? 80.834 109.800 95.709 1.00 40.62 ? 196 GLY A N 196 GLY A N 1 ATOM 1423 C CA . GLY A 1 208 ? 81.244 108.541 96.294 1.00 40.62 ? 196 GLY A CA 196 GLY A CA 1 ATOM 1424 C C . GLY A 1 208 ? 80.070 107.850 96.948 1.00 40.62 ? 196 GLY A C 196 GLY A C 1 ATOM 1425 O O . GLY A 1 208 ? 78.916 108.169 96.703 1.00 40.62 ? 196 GLY A O 196 GLY A O 1 ATOM 1426 N N . GLN A 1 209 ? 80.399 106.892 97.795 1.00 40.65 ? 197 GLN A N 197 GLN A N 1 ATOM 1427 C CA . GLN A 1 209 ? 79.414 106.081 98.495 1.00 40.65 ? 197 GLN A CA 197 GLN A CA 1 ATOM 1428 C C . GLN A 1 209 ? 79.786 106.046 99.971 1.00 40.65 ? 197 GLN A C 197 GLN A C 1 ATOM 1429 O O . GLN A 1 209 ? 80.711 105.334 100.363 1.00 40.65 ? 197 GLN A O 197 GLN A O 1 ATOM 1430 C CB . GLN A 1 209 ? 79.370 104.678 97.908 1.00 40.65 ? 197 GLN A CB 197 GLN A CB 1 ATOM 1431 C CG . GLN A 1 209 ? 78.544 104.546 96.666 1.00 40.65 ? 197 GLN A CG 197 GLN A CG 1 ATOM 1432 C CD . GLN A 1 209 ? 79.268 105.027 95.448 1.00 40.65 ? 197 GLN A CD 197 GLN A CD 1 ATOM 1433 O OE1 . GLN A 1 209 ? 80.458 104.794 95.296 1.00 40.65 ? 197 GLN A OE1 197 GLN A OE1 1 ATOM 1434 N NE2 . GLN A 1 209 ? 78.555 105.706 94.565 1.00 40.65 ? 197 GLN A NE2 197 GLN A NE2 1 ATOM 1435 N N . VAL A 1 210 ? 79.066 106.786 100.792 1.00 42.48 ? 198 VAL A N 198 VAL A N 1 ATOM 1436 C CA . VAL A 1 210 ? 79.395 106.829 102.209 1.00 42.48 ? 198 VAL A CA 198 VAL A CA 1 ATOM 1437 C C . VAL A 1 210 ? 78.712 105.670 102.912 1.00 42.48 ? 198 VAL A C 198 VAL A C 1 ATOM 1438 O O . VAL A 1 210 ? 77.668 105.180 102.476 1.00 42.48 ? 198 VAL A O 198 VAL A O 1 ATOM 1439 C CB . VAL A 1 210 ? 78.986 108.171 102.837 1.00 42.48 ? 198 VAL A CB 198 VAL A CB 1 ATOM 1440 C CG1 . VAL A 1 210 ? 79.466 109.302 101.995 1.00 42.48 ? 198 VAL A CG1 198 VAL A CG1 1 ATOM 1441 C CG2 . VAL A 1 210 ? 77.512 108.246 103.006 1.00 42.48 ? 198 VAL A CG2 198 VAL A CG2 1 ATOM 1442 N N . SER A 1 211 ? 79.317 105.213 104.003 1.00 45.24 ? 199 SER A N 199 SER A N 1 ATOM 1443 C CA . SER A 1 211 ? 78.731 104.165 104.826 1.00 45.24 ? 199 SER A CA 199 SER A CA 1 ATOM 1444 C C . SER A 1 211 ? 79.505 104.042 106.122 1.00 45.24 ? 199 SER A C 199 SER A C 1 ATOM 1445 O O . SER A 1 211 ? 80.736 104.022 106.110 1.00 45.24 ? 199 SER A O 199 SER A O 1 ATOM 1446 C CB . SER A 1 211 ? 78.736 102.824 104.103 1.00 45.24 ? 199 SER A CB 199 SER A CB 1 ATOM 1447 O OG . SER A 1 211 ? 80.061 102.382 103.884 1.00 45.24 ? 199 SER A OG 199 SER A OG 1 ATOM 1448 N N . GLY A 1 212 ? 78.811 103.949 107.234 1.00 49.55 ? 200 GLY A N 200 GLY A N 1 ATOM 1449 C CA . GLY A 1 212 ? 79.476 103.786 108.509 1.00 49.55 ? 200 GLY A CA 200 GLY A CA 1 ATOM 1450 C C . GLY A 1 212 ? 78.736 104.548 109.583 1.00 49.55 ? 200 GLY A C 200 GLY A C 1 ATOM 1451 O O . GLY A 1 212 ? 77.834 105.329 109.313 1.00 49.55 ? 200 GLY A O 200 GLY A O 1 ATOM 1452 N N . SER A 1 213 ? 79.162 104.319 110.812 1.00 54.87 ? 201 SER A N 201 SER A N 1 ATOM 1453 C CA . SER A 1 213 ? 78.445 104.795 111.977 1.00 54.87 ? 201 SER A CA 201 SER A CA 1 ATOM 1454 C C . SER A 1 213 ? 79.195 105.946 112.622 1.00 54.87 ? 201 SER A C 201 SER A C 1 ATOM 1455 O O . SER A 1 213 ? 80.282 106.326 112.200 1.00 54.87 ? 201 SER A O 201 SER A O 1 ATOM 1456 C CB . SER A 1 213 ? 78.235 103.663 112.982 1.00 54.87 ? 201 SER A CB 201 SER A CB 1 ATOM 1457 O OG . SER A 1 213 ? 79.452 102.985 113.236 1.00 54.87 ? 201 SER A OG 201 SER A OG 1 ATOM 1458 N N . GLU A 1 214 ? 78.588 106.511 113.657 1.00 61.44 ? 202 GLU A N 202 GLU A N 1 ATOM 1459 C CA . GLU A 1 214 ? 79.242 107.545 114.450 1.00 61.44 ? 202 GLU A CA 202 GLU A CA 1 ATOM 1460 C C . GLU A 1 214 ? 78.866 107.308 115.904 1.00 61.44 ? 202 GLU A C 202 GLU A C 1 ATOM 1461 O O . GLU A 1 214 ? 77.700 107.449 116.274 1.00 61.44 ? 202 GLU A O 202 GLU A O 1 ATOM 1462 C CB . GLU A 1 214 ? 78.840 108.939 114.011 1.00 61.44 ? 202 GLU A CB 202 GLU A CB 1 ATOM 1463 C CG . GLU A 1 214 ? 79.509 109.991 114.848 1.00 61.44 ? 202 GLU A CG 202 GLU A CG 1 ATOM 1464 C CD . GLU A 1 214 ? 79.123 111.375 114.439 1.00 61.44 ? 202 GLU A CD 202 GLU A CD 1 ATOM 1465 O OE1 . GLU A 1 214 ? 78.260 111.508 113.558 1.00 61.44 ? 202 GLU A OE1 202 GLU A OE1 1 ATOM 1466 O OE2 . GLU A 1 214 ? 79.688 112.335 114.989 1.00 61.44 ? 202 GLU A OE2 202 GLU A OE2 1 ATOM 1467 N N . TRP A 1 215 ? 79.850 106.947 116.718 1.00 64.02 ? 203 TRP A N 203 TRP A N 1 ATOM 1468 C CA . TRP A 1 215 ? 79.624 106.794 118.148 1.00 64.02 ? 203 TRP A CA 203 TRP A CA 1 ATOM 1469 C C . TRP A 1 215 ? 80.174 108.030 118.844 1.00 64.02 ? 203 TRP A C 203 TRP A C 1 ATOM 1470 O O . TRP A 1 215 ? 81.324 108.433 118.666 1.00 64.02 ? 203 TRP A O 203 TRP A O 1 ATOM 1471 C CB . TRP A 1 215 ? 80.261 105.516 118.661 1.00 64.02 ? 203 TRP A CB 203 TRP A CB 1 ATOM 1472 C CG . TRP A 1 215 ? 81.697 105.410 118.360 1.00 64.02 ? 203 TRP A CG 203 TRP A CG 1 ATOM 1473 C CD1 . TRP A 1 215 ? 82.725 105.790 119.159 1.00 64.02 ? 203 TRP A CD1 203 TRP A CD1 1 ATOM 1474 C CD2 . TRP A 1 215 ? 82.284 104.876 117.172 1.00 64.02 ? 203 TRP A CD2 203 TRP A CD2 1 ATOM 1475 N NE1 . TRP A 1 215 ? 83.923 105.527 118.544 1.00 64.02 ? 203 TRP A NE1 203 TRP A NE1 1 ATOM 1476 C CE2 . TRP A 1 215 ? 83.677 104.963 117.320 1.00 64.02 ? 203 TRP A CE2 203 TRP A CE2 1 ATOM 1477 C CE3 . TRP A 1 215 ? 81.765 104.328 115.998 1.00 64.02 ? 203 TRP A CE3 203 TRP A CE3 1 ATOM 1478 C CZ2 . TRP A 1 215 ? 84.559 104.532 116.337 1.00 64.02 ? 203 TRP A CZ2 203 TRP A CZ2 1 ATOM 1479 C CZ3 . TRP A 1 215 ? 82.639 103.898 115.027 1.00 64.02 ? 203 TRP A CZ3 203 TRP A CZ3 1 ATOM 1480 C CH2 . TRP A 1 215 ? 84.020 104.000 115.201 1.00 64.02 ? 203 TRP A CH2 203 TRP A CH2 1 ATOM 1481 N N . GLY A 1 216 ? 79.312 108.658 119.628 1.00 72.10 ? 204 GLY A N 204 GLY A N 1 ATOM 1482 C CA . GLY A 1 216 ? 79.691 109.753 120.481 1.00 72.10 ? 204 GLY A CA 204 GLY A CA 1 ATOM 1483 C C . GLY A 1 216 ? 79.153 109.574 121.882 1.00 72.10 ? 204 GLY A C 204 GLY A C 1 ATOM 1484 O O . GLY A 1 216 ? 79.115 108.468 122.431 1.00 72.10 ? 204 GLY A O 204 GLY A O 1 ATOM 1485 N N . GLU A 1 217 ? 78.724 110.682 122.467 1.00 80.55 ? 205 GLU A N 205 GLU A N 1 ATOM 1486 C CA . GLU A 1 217 ? 78.072 110.668 123.761 1.00 80.55 ? 205 GLU A CA 205 GLU A CA 1 ATOM 1487 C C . GLU A 1 217 ? 77.248 111.932 123.927 1.00 80.55 ? 205 GLU A C 205 GLU A C 1 ATOM 1488 O O . GLU A 1 217 ? 77.560 112.979 123.363 1.00 80.55 ? 205 GLU A O 205 GLU A O 1 ATOM 1489 C CB . GLU A 1 217 ? 79.086 110.547 124.894 1.00 80.55 ? 205 GLU A CB 205 GLU A CB 1 ATOM 1490 C CG . GLU A 1 217 ? 80.109 111.654 124.939 1.00 80.55 ? 205 GLU A CG 205 GLU A CG 1 ATOM 1491 C CD . GLU A 1 217 ? 79.659 112.799 125.800 1.00 80.55 ? 205 GLU A CD 205 GLU A CD 1 ATOM 1492 O OE1 . GLU A 1 217 ? 78.669 112.622 126.536 1.00 80.55 ? 205 GLU A OE1 205 GLU A OE1 1 ATOM 1493 O OE2 . GLU A 1 217 ? 80.302 113.867 125.755 1.00 80.55 ? 205 GLU A OE2 205 GLU A OE2 1 ATOM 1494 N N . ILE A 1 218 ? 76.184 111.824 124.710 1.00 83.80 ? 206 ILE A N 206 ILE A N 1 ATOM 1495 C CA . ILE A 1 218 ? 75.338 112.970 125.018 1.00 83.80 ? 206 ILE A CA 206 ILE A CA 1 ATOM 1496 C C . ILE A 1 218 ? 75.702 113.439 126.424 1.00 83.80 ? 206 ILE A C 206 ILE A C 1 ATOM 1497 O O . ILE A 1 218 ? 75.302 112.801 127.408 1.00 83.80 ? 206 ILE A O 206 ILE A O 1 ATOM 1498 C CB . ILE A 1 218 ? 73.848 112.627 124.910 1.00 83.80 ? 206 ILE A CB 206 ILE A CB 1 ATOM 1499 C CG1 . ILE A 1 218 ? 73.615 111.597 123.810 1.00 83.80 ? 206 ILE A CG1 206 ILE A CG1 1 ATOM 1500 C CG2 . ILE A 1 218 ? 73.051 113.879 124.616 1.00 83.80 ? 206 ILE A CG2 206 ILE A CG2 1 ATOM 1501 N N . PRO A 1 219 ? 76.460 114.523 126.573 1.00 86.89 ? 207 PRO A N 207 PRO A N 1 ATOM 1502 C CA . PRO A 1 219 ? 76.879 114.949 127.910 1.00 86.89 ? 207 PRO A CA 207 PRO A CA 1 ATOM 1503 C C . PRO A 1 219 ? 75.685 115.234 128.799 1.00 86.89 ? 207 PRO A C 207 PRO A C 1 ATOM 1504 O O . PRO A 1 219 ? 74.661 115.758 128.358 1.00 86.89 ? 207 PRO A O 207 PRO A O 1 ATOM 1505 C CB . PRO A 1 219 ? 77.693 116.220 127.646 1.00 86.89 ? 207 PRO A CB 207 PRO A CB 1 ATOM 1506 C CG . PRO A 1 219 ? 77.290 116.661 126.293 1.00 86.89 ? 207 PRO A CG 207 PRO A CG 1 ATOM 1507 C CD . PRO A 1 219 ? 76.970 115.421 125.528 1.00 86.89 ? 207 PRO A CD 207 PRO A CD 1 ATOM 1508 N N . SER A 1 220 ? 75.830 114.864 130.067 1.00 91.74 ? 208 SER A N 208 SER A N 1 ATOM 1509 C CA . SER A 1 220 ? 74.743 114.950 131.030 1.00 91.74 ? 208 SER A CA 208 SER A CA 1 ATOM 1510 C C . SER A 1 220 ? 74.493 116.411 131.373 1.00 91.74 ? 208 SER A C 208 SER A C 1 ATOM 1511 O O . SER A 1 220 ? 75.335 117.061 132.001 1.00 91.74 ? 208 SER A O 208 SER A O 1 ATOM 1512 C CB . SER A 1 220 ? 75.064 114.144 132.288 1.00 91.74 ? 208 SER A CB 208 SER A CB 1 ATOM 1513 O OG . SER A 1 220 ? 75.749 114.931 133.245 1.00 91.74 ? 208 SER A OG 208 SER A OG 1 ATOM 1514 N N . TYR A 1 221 ? 73.351 116.927 130.934 1.00 97.29 ? 209 TYR A N 209 TYR A N 1 ATOM 1515 C CA . TYR A 1 221 ? 72.898 118.225 131.391 1.00 97.29 ? 209 TYR A CA 209 TYR A CA 1 ATOM 1516 C C . TYR A 1 221 ? 72.673 118.182 132.899 1.00 97.29 ? 209 TYR A C 209 TYR A C 1 ATOM 1517 O O . TYR A 1 221 ? 72.374 117.131 133.475 1.00 97.29 ? 209 TYR A O 209 TYR A O 1 ATOM 1518 C CB . TYR A 1 221 ? 71.619 118.620 130.662 1.00 97.29 ? 209 TYR A CB 209 TYR A CB 1 ATOM 1519 C CG . TYR A 1 221 ? 71.242 120.075 130.780 1.00 97.29 ? 209 TYR A CG 209 TYR A CG 1 ATOM 1520 C CD1 . TYR A 1 221 ? 72.103 121.072 130.347 1.00 97.29 ? 209 TYR A CD1 209 TYR A CD1 1 ATOM 1521 C CD2 . TYR A 1 221 ? 70.014 120.451 131.304 1.00 97.29 ? 209 TYR A CD2 209 TYR A CD2 1 ATOM 1522 C CE1 . TYR A 1 221 ? 71.754 122.400 130.444 1.00 97.29 ? 209 TYR A CE1 209 TYR A CE1 1 ATOM 1523 C CE2 . TYR A 1 221 ? 69.657 121.774 131.403 1.00 97.29 ? 209 TYR A CE2 209 TYR A CE2 1 ATOM 1524 C CZ . TYR A 1 221 ? 70.532 122.744 130.974 1.00 97.29 ? 209 TYR A CZ 209 TYR A CZ 1 ATOM 1525 O OH . TYR A 1 221 ? 70.179 124.069 131.074 1.00 97.29 ? 209 TYR A OH 209 TYR A OH 1 ATOM 1526 N N . LEU A 1 222 ? 72.800 119.347 133.543 1.00 97.92 ? 210 LEU A N 210 LEU A N 1 ATOM 1527 C CA . LEU A 1 222 ? 72.852 119.362 135.008 1.00 97.92 ? 210 LEU A CA 210 LEU A CA 1 ATOM 1528 C C . LEU A 1 222 ? 71.588 118.815 135.665 1.00 97.92 ? 210 LEU A C 210 LEU A C 1 ATOM 1529 O O . LEU A 1 222 ? 71.523 118.728 136.897 1.00 97.92 ? 210 LEU A O 210 LEU A O 1 ATOM 1530 C CB . LEU A 1 222 ? 73.133 120.774 135.525 1.00 97.92 ? 210 LEU A CB 210 LEU A CB 1 ATOM 1531 C CG . LEU A 1 222 ? 72.026 121.828 135.525 1.00 97.92 ? 210 LEU A CG 210 LEU A CG 1 ATOM 1532 C CD1 . LEU A 1 222 ? 72.465 123.043 136.324 1.00 97.92 ? 210 LEU A CD1 210 LEU A CD1 1 ATOM 1533 C CD2 . LEU A 1 222 ? 71.671 122.242 134.123 1.00 97.92 ? 210 LEU A CD2 210 LEU A CD2 1 ATOM 1534 N N . ALA A 1 223 ? 70.579 118.439 134.883 1.00 97.86 ? 211 ALA A N 211 ALA A N 1 ATOM 1535 C CA . ALA A 1 223 ? 69.430 117.708 135.390 1.00 97.86 ? 211 ALA A CA 211 ALA A CA 1 ATOM 1536 C C . ALA A 1 223 ? 69.171 116.446 134.580 1.00 97.86 ? 211 ALA A C 211 ALA A C 1 ATOM 1537 O O . ALA A 1 223 ? 68.092 115.856 134.703 1.00 97.86 ? 211 ALA A O 211 ALA A O 1 ATOM 1538 C CB . ALA A 1 223 ? 68.183 118.596 135.390 1.00 97.86 ? 211 ALA A CB 211 ALA A CB 1 ATOM 1539 N N . PHE A 1 224 ? 70.132 116.016 133.774 1.00 95.13 ? 212 PHE A N 212 PHE A N 1 ATOM 1540 C CA . PHE A 1 224 ? 69.976 114.955 132.794 1.00 95.13 ? 212 PHE A CA 212 PHE A CA 1 ATOM 1541 C C . PHE A 1 224 ? 71.100 113.944 132.939 1.00 95.13 ? 212 PHE A C 212 PHE A C 1 ATOM 1542 O O . PHE A 1 224 ? 72.128 114.234 133.559 1.00 95.13 ? 212 PHE A O 212 PHE A O 1 ATOM 1543 C CB . PHE A 1 224 ? 69.986 115.532 131.372 1.00 95.13 ? 212 PHE A CB 212 PHE A CB 1 ATOM 1544 C CG . PHE A 1 224 ? 68.676 116.109 130.947 1.00 95.13 ? 212 PHE A CG 212 PHE A CG 1 ATOM 1545 C CD1 . PHE A 1 224 ? 67.643 115.285 130.550 1.00 95.13 ? 212 PHE A CD1 212 PHE A CD1 1 ATOM 1546 C CD2 . PHE A 1 224 ? 68.482 117.475 130.929 1.00 95.13 ? 212 PHE A CD2 212 PHE A CD2 1 ATOM 1547 C CE1 . PHE A 1 224 ? 66.441 115.814 130.153 1.00 95.13 ? 212 PHE A CE1 212 PHE A CE1 1 ATOM 1548 C CE2 . PHE A 1 224 ? 67.287 118.008 130.531 1.00 95.13 ? 212 PHE A CE2 212 PHE A CE2 1 ATOM 1549 C CZ . PHE A 1 224 ? 66.268 117.174 130.142 1.00 95.13 ? 212 PHE A CZ 212 PHE A CZ 1 ATOM 1550 N N . PRO A 1 225 ? 70.936 112.747 132.383 1.00 92.74 ? 213 PRO A N 213 PRO A N 1 ATOM 1551 C CA . PRO A 1 225 ? 72.006 111.751 132.408 1.00 92.74 ? 213 PRO A CA 213 PRO A CA 1 ATOM 1552 C C . PRO A 1 225 ? 72.894 111.826 131.171 1.00 92.74 ? 213 PRO A C 213 PRO A C 1 ATOM 1553 O O . PRO A 1 225 ? 72.627 112.556 130.216 1.00 92.74 ? 213 PRO A O 213 PRO A O 1 ATOM 1554 C CB . PRO A 1 225 ? 71.232 110.434 132.426 1.00 92.74 ? 213 PRO A CB 213 PRO A CB 1 ATOM 1555 C CG . PRO A 1 225 ? 70.075 110.729 131.570 1.00 92.74 ? 213 PRO A CG 213 PRO A CG 1 ATOM 1556 C CD . PRO A 1 225 ? 69.680 112.156 131.893 1.00 92.74 ? 213 PRO A CD 213 PRO A CD 1 ATOM 1557 N N . ARG A 1 226 ? 73.956 111.029 131.206 1.00 85.99 ? 214 ARG A N 214 ARG A N 1 ATOM 1558 C CA . ARG A 1 226 ? 74.909 110.918 130.112 1.00 85.99 ? 214 ARG A CA 214 ARG A CA 1 ATOM 1559 C C . ARG A 1 226 ? 74.673 109.599 129.392 1.00 85.99 ? 214 ARG A C 214 ARG A C 1 ATOM 1560 O O . ARG A 1 226 ? 74.657 108.540 130.025 1.00 85.99 ? 214 ARG A O 214 ARG A O 1 ATOM 1561 C CB . ARG A 1 226 ? 76.339 110.988 130.646 1.00 85.99 ? 214 ARG A CB 214 ARG A CB 1 ATOM 1562 C CG . ARG A 1 226 ? 77.423 111.054 129.592 1.00 85.99 ? 214 ARG A CG 214 ARG A CG 1 ATOM 1563 C CD . ARG A 1 226 ? 77.932 109.671 129.225 1.00 85.99 ? 214 ARG A CD 214 ARG A CD 1 ATOM 1564 N NE . ARG A 1 226 ? 79.118 109.729 128.380 1.00 85.99 ? 214 ARG A NE 214 ARG A NE 1 ATOM 1565 C CZ . ARG A 1 226 ? 79.625 108.686 127.736 1.00 85.99 ? 214 ARG A CZ 214 ARG A CZ 1 ATOM 1566 N NH1 . ARG A 1 226 ? 79.039 107.502 127.828 1.00 85.99 ? 214 ARG A NH1 214 ARG A NH1 1 ATOM 1567 N NH2 . ARG A 1 226 ? 80.717 108.828 126.996 1.00 85.99 ? 214 ARG A NH2 214 ARG A NH2 1 ATOM 1568 N N . ASP A 1 227 ? 74.495 109.662 128.074 1.00 83.64 ? 215 ASP A N 215 ASP A N 1 ATOM 1569 C CA . ASP A 1 227 ? 74.239 108.468 127.282 1.00 83.64 ? 215 ASP A CA 215 ASP A CA 1 ATOM 1570 C C . ASP A 1 227 ? 75.125 108.461 126.046 1.00 83.64 ? 215 ASP A C 215 ASP A C 1 ATOM 1571 O O . ASP A 1 227 ? 75.327 109.499 125.410 1.00 83.64 ? 215 ASP A O 215 ASP A O 1 ATOM 1572 C CB . ASP A 1 227 ? 72.766 108.375 126.877 1.00 83.64 ? 215 ASP A CB 215 ASP A CB 1 ATOM 1573 C CG . ASP A 1 227 ? 72.314 106.944 126.659 1.00 83.64 ? 215 ASP A CG 215 ASP A CG 1 ATOM 1574 O OD1 . ASP A 1 227 ? 73.152 106.030 126.808 1.00 83.64 ? 215 ASP A OD1 215 ASP A OD1 1 ATOM 1575 O OD2 . ASP A 1 227 ? 71.125 106.732 126.342 1.00 83.64 ? 215 ASP A OD2 215 ASP A OD2 1 ATOM 1576 N N . GLY A 1 228 ? 75.658 107.283 125.725 1.00 78.67 ? 216 GLY A N 216 GLY A N 1 ATOM 1577 C CA . GLY A 1 228 ? 76.541 107.070 124.591 1.00 78.67 ? 216 GLY A CA 216 GLY A CA 1 ATOM 1578 C C . GLY A 1 228 ? 75.886 106.649 123.288 1.00 78.67 ? 216 GLY A C 216 GLY A C 1 ATOM 1579 O O . GLY A 1 228 ? 75.903 105.464 122.951 1.00 78.67 ? 216 GLY A O 216 GLY A O 1 ATOM 1580 N N . TYR A 1 229 ? 75.299 107.590 122.554 1.00 73.19 ? 217 TYR A N 217 TYR A N 1 ATOM 1581 C CA . TYR A 1 229 ? 74.624 107.276 121.302 1.00 73.19 ? 217 TYR A CA 217 TYR A CA 1 ATOM 1582 C C . TYR A 1 229 ? 75.571 106.631 120.294 1.00 73.19 ? 217 TYR A C 217 TYR A C 1 ATOM 1583 O O . TYR A 1 229 ? 76.795 106.665 120.430 1.00 73.19 ? 217 TYR A O 217 TYR A O 1 ATOM 1584 C CB . TYR A 1 229 ? 74.037 108.535 120.679 1.00 73.19 ? 217 TYR A CB 217 TYR A CB 1 ATOM 1585 C CG . TYR A 1 229 ? 75.067 109.483 120.097 1.00 73.19 ? 217 TYR A CG 217 TYR A CG 1 ATOM 1586 C CD1 . TYR A 1 229 ? 75.620 110.483 120.868 1.00 73.19 ? 217 TYR A CD1 217 TYR A CD1 1 ATOM 1587 C CD2 . TYR A 1 229 ? 75.472 109.385 118.778 1.00 73.19 ? 217 TYR A CD2 217 TYR A CD2 1 ATOM 1588 C CE1 . TYR A 1 229 ? 76.544 111.351 120.348 1.00 73.19 ? 217 TYR A CE1 217 TYR A CE1 1 ATOM 1589 C CE2 . TYR A 1 229 ? 76.401 110.248 118.255 1.00 73.19 ? 217 TYR A CE2 217 TYR A CE2 1 ATOM 1590 C CZ . TYR A 1 229 ? 76.933 111.229 119.046 1.00 73.19 ? 217 TYR A CZ 217 TYR A CZ 1 ATOM 1591 O OH . TYR A 1 229 ? 77.860 112.103 118.538 1.00 73.19 ? 217 TYR A OH 217 TYR A OH 1 ATOM 1592 N N . LYS A 1 230 ? 74.973 106.041 119.259 1.00 63.97 ? 218 LYS A N 218 LYS A N 1 ATOM 1593 C CA . LYS A 1 230 ? 75.728 105.550 118.109 1.00 63.97 ? 218 LYS A CA 218 LYS A CA 1 ATOM 1594 C C . LYS A 1 230 ? 74.755 105.341 116.960 1.00 63.97 ? 218 LYS A C 218 LYS A C 1 ATOM 1595 O O . LYS A 1 230 ? 73.949 104.409 117.002 1.00 63.97 ? 218 LYS A O 218 LYS A O 1 ATOM 1596 C CB . LYS A 1 230 ? 76.447 104.256 118.444 1.00 63.97 ? 218 LYS A CB 218 LYS A CB 1 ATOM 1597 C CG . LYS A 1 230 ? 77.047 103.568 117.240 1.00 63.97 ? 218 LYS A CG 218 LYS A CG 1 ATOM 1598 C CD . LYS A 1 230 ? 77.506 102.175 117.587 1.00 63.97 ? 218 LYS A CD 218 LYS A CD 1 ATOM 1599 C CE . LYS A 1 230 ? 77.992 101.452 116.362 1.00 63.97 ? 218 LYS A CE 218 LYS A CE 1 ATOM 1600 N NZ . LYS A 1 230 ? 79.258 102.046 115.869 1.00 63.97 ? 218 LYS A NZ 218 LYS A NZ 1 ATOM 1601 N N . PHE A 1 231 ? 74.842 106.174 115.932 1.00 58.51 ? 219 PHE A N 219 PHE A N 1 ATOM 1602 C CA . PHE A 1 231 ? 74.001 106.036 114.755 1.00 58.51 ? 219 PHE A CA 219 PHE A CA 1 ATOM 1603 C C . PHE A 1 231 ? 74.856 105.769 113.527 1.00 58.51 ? 219 PHE A C 219 PHE A C 1 ATOM 1604 O O . PHE A 1 231 ? 76.067 105.991 113.527 1.00 58.51 ? 219 PHE A O 219 PHE A O 1 ATOM 1605 C CB . PHE A 1 231 ? 73.151 107.288 114.532 1.00 58.51 ? 219 PHE A CB 219 PHE A CB 1 ATOM 1606 C CG . PHE A 1 231 ? 73.935 108.477 114.068 1.00 58.51 ? 219 PHE A CG 219 PHE A CG 1 ATOM 1607 C CD1 . PHE A 1 231 ? 74.550 109.311 114.978 1.00 58.51 ? 219 PHE A CD1 219 PHE A CD1 1 ATOM 1608 C CD2 . PHE A 1 231 ? 74.049 108.766 112.724 1.00 58.51 ? 219 PHE A CD2 219 PHE A CD2 1 ATOM 1609 C CE1 . PHE A 1 231 ? 75.263 110.402 114.557 1.00 58.51 ? 219 PHE A CE1 219 PHE A CE1 1 ATOM 1610 C CE2 . PHE A 1 231 ? 74.765 109.855 112.303 1.00 58.51 ? 219 PHE A CE2 219 PHE A CE2 1 ATOM 1611 C CZ . PHE A 1 231 ? 75.370 110.673 113.220 1.00 58.51 ? 219 PHE A CZ 219 PHE A CZ 1 ATOM 1612 N N . SER A 1 232 ? 74.207 105.294 112.473 1.00 55.57 ? 220 SER A N 220 SER A N 1 ATOM 1613 C CA . SER A 1 232 ? 74.855 104.996 111.208 1.00 55.57 ? 220 SER A CA 220 SER A CA 1 ATOM 1614 C C . SER A 1 232 ? 74.273 105.875 110.107 1.00 55.57 ? 220 SER A C 220 SER A C 1 ATOM 1615 O O . SER A 1 232 ? 73.238 106.516 110.271 1.00 55.57 ? 220 SER A O 220 SER A O 1 ATOM 1616 C CB . SER A 1 232 ? 74.703 103.518 110.863 1.00 55.57 ? 220 SER A CB 220 SER A CB 1 ATOM 1617 O OG . SER A 1 232 ? 75.007 102.722 111.987 1.00 55.57 ? 220 SER A OG 220 SER A OG 1 ATOM 1618 N N . LEU A 1 233 ? 74.953 105.902 108.966 1.00 53.89 ? 221 LEU A N 221 LEU A N 1 ATOM 1619 C CA . LEU A 1 233 ? 74.516 106.676 107.815 1.00 53.89 ? 221 LEU A CA 221 LEU A CA 1 ATOM 1620 C C . LEU A 1 233 ? 73.599 105.863 106.915 1.00 53.89 ? 221 LEU A C 221 LEU A C 1 ATOM 1621 O O . LEU A 1 233 ? 73.449 106.168 105.732 1.00 53.89 ? 221 LEU A O 221 LEU A O 1 ATOM 1622 C CB . LEU A 1 233 ? 75.711 107.186 107.016 1.00 53.89 ? 221 LEU A CB 221 LEU A CB 1 ATOM 1623 C CG . LEU A 1 233 ? 76.532 108.313 107.624 1.00 53.89 ? 221 LEU A CG 221 LEU A CG 1 ATOM 1624 C CD1 . LEU A 1 233 ? 77.230 109.074 106.532 1.00 53.89 ? 221 LEU A CD1 221 LEU A CD1 1 ATOM 1625 C CD2 . LEU A 1 233 ? 75.647 109.224 108.415 1.00 53.89 ? 221 LEU A CD2 221 LEU A CD2 1 ATOM 1626 N N . SER A 1 234 ? 73.008 104.812 107.454 1.00 56.50 ? 222 SER A N 222 SER A N 1 ATOM 1627 C CA . SER A 1 234 ? 72.019 104.033 106.733 1.00 56.50 ? 222 SER A CA 222 SER A CA 1 ATOM 1628 C C . SER A 1 234 ? 70.634 104.128 107.337 1.00 56.50 ? 222 SER A C 222 SER A C 1 ATOM 1629 O O . SER A 1 234 ? 69.653 103.929 106.623 1.00 56.50 ? 222 SER A O 222 SER A O 1 ATOM 1630 C CB . SER A 1 234 ? 72.439 102.560 106.673 1.00 56.50 ? 222 SER A CB 222 SER A CB 1 ATOM 1631 O OG . SER A 1 234 ? 72.883 102.109 107.939 1.00 56.50 ? 222 SER A OG 222 SER A OG 1 ATOM 1632 N N . ASP A 1 235 ? 70.529 104.426 108.631 1.00 59.09 ? 223 ASP A N 223 ASP A N 1 ATOM 1633 C CA . ASP A 1 235 ? 69.250 104.647 109.290 1.00 59.09 ? 223 ASP A CA 223 ASP A CA 1 ATOM 1634 C C . ASP A 1 235 ? 68.939 106.129 109.428 1.00 59.09 ? 223 ASP A C 223 ASP A C 1 ATOM 1635 O O . ASP A 1 235 ? 67.951 106.503 110.063 1.00 59.09 ? 223 ASP A O 223 ASP A O 1 ATOM 1636 C CB . ASP A 1 235 ? 69.219 103.960 110.657 1.00 59.09 ? 223 ASP A CB 223 ASP A CB 1 ATOM 1637 C CG . ASP A 1 235 ? 70.451 104.244 111.484 1.00 59.09 ? 223 ASP A CG 223 ASP A CG 1 ATOM 1638 O OD1 . ASP A 1 235 ? 70.955 105.379 111.421 1.00 59.09 ? 223 ASP A OD1 223 ASP A OD1 1 ATOM 1639 O OD2 . ASP A 1 235 ? 70.916 103.332 112.197 1.00 59.09 ? 223 ASP A OD2 223 ASP A OD2 1 ATOM 1640 N N . THR A 1 236 ? 69.773 106.977 108.843 1.00 60.09 ? 224 THR A N 224 THR A N 1 ATOM 1641 C CA . THR A 1 236 ? 69.473 108.395 108.764 1.00 60.09 ? 224 THR A CA 224 THR A CA 1 ATOM 1642 C C . THR A 1 236 ? 69.037 108.833 107.381 1.00 60.09 ? 224 THR A C 224 THR A C 1 ATOM 1643 O O . THR A 1 236 ? 68.904 110.038 107.153 1.00 60.09 ? 224 THR A O 224 THR A O 1 ATOM 1644 C CB . THR A 1 236 ? 70.686 109.224 109.184 1.00 60.09 ? 224 THR A CB 224 THR A CB 1 ATOM 1645 O OG1 . THR A 1 236 ? 70.320 110.604 109.231 1.00 60.09 ? 224 THR A OG1 224 THR A OG1 1 ATOM 1646 C CG2 . THR A 1 236 ? 71.804 109.041 108.195 1.00 60.09 ? 224 THR A CG2 224 THR A CG2 1 ATOM 1647 N N . VAL A 1 237 ? 68.814 107.909 106.456 1.00 59.82 ? 225 VAL A N 225 VAL A N 1 ATOM 1648 C CA . VAL A 1 237 ? 68.390 108.213 105.098 1.00 59.82 ? 225 VAL A CA 225 VAL A CA 1 ATOM 1649 C C . VAL A 1 237 ? 67.263 107.258 104.746 1.00 59.82 ? 225 VAL A C 225 VAL A C 1 ATOM 1650 O O . VAL A 1 237 ? 67.172 106.162 105.308 1.00 59.82 ? 225 VAL A O 225 VAL A O 1 ATOM 1651 C CB . VAL A 1 237 ? 69.556 108.076 104.100 1.00 59.82 ? 225 VAL A CB 225 VAL A CB 1 ATOM 1652 C CG1 . VAL A 1 237 ? 69.902 106.624 103.887 1.00 59.82 ? 225 VAL A CG1 225 VAL A CG1 1 ATOM 1653 C CG2 . VAL A 1 237 ? 69.204 108.711 102.801 1.00 59.82 ? 225 VAL A CG2 225 VAL A CG2 1 ATOM 1654 N N . ASN A 1 238 ? 66.393 107.678 103.834 1.00 62.95 ? 226 ASN A N 226 ASN A N 1 ATOM 1655 C CA . ASN A 1 238 ? 65.286 106.837 103.405 1.00 62.95 ? 226 ASN A CA 226 ASN A CA 1 ATOM 1656 C C . ASN A 1 238 ? 65.798 105.503 102.887 1.00 62.95 ? 226 ASN A C 226 ASN A C 1 ATOM 1657 O O . ASN A 1 238 ? 66.703 105.456 102.054 1.00 62.95 ? 226 ASN A O 226 ASN A O 1 ATOM 1658 C CB . ASN A 1 238 ? 64.481 107.550 102.317 1.00 62.95 ? 226 ASN A CB 226 ASN A CB 1 ATOM 1659 C CG . ASN A 1 238 ? 63.604 108.652 102.872 1.00 62.95 ? 226 ASN A CG 226 ASN A CG 1 ATOM 1660 O OD1 . ASN A 1 238 ? 63.508 109.737 102.298 1.00 62.95 ? 226 ASN A OD1 226 ASN A OD1 1 ATOM 1661 N ND2 . ASN A 1 238 ? 62.957 108.377 103.999 1.00 62.95 ? 226 ASN A ND2 226 ASN A ND2 1 ATOM 1662 N N . LYS A 1 239 ? 65.230 104.418 103.401 1.00 61.63 ? 227 LYS A N 227 LYS A N 1 ATOM 1663 C CA . LYS A 1 239 ? 65.574 103.108 102.883 1.00 61.63 ? 227 LYS A CA 227 LYS A CA 1 ATOM 1664 C C . LYS A 1 239 ? 65.274 103.049 101.390 1.00 61.63 ? 227 LYS A C 227 LYS A C 1 ATOM 1665 O O . LYS A 1 239 ? 64.439 103.792 100.869 1.00 61.63 ? 227 LYS A O 227 LYS A O 1 ATOM 1666 C CB . LYS A 1 239 ? 64.811 102.014 103.624 1.00 61.63 ? 227 LYS A CB 227 LYS A CB 1 ATOM 1667 N N . SER A 1 240 ? 65.990 102.161 100.701 1.00 60.51 ? 228 SER A N 228 SER A N 1 ATOM 1668 C CA . SER A 1 240 ? 65.989 102.090 99.238 1.00 60.51 ? 228 SER A CA 228 SER A CA 1 ATOM 1669 C C . SER A 1 240 ? 66.575 103.355 98.621 1.00 60.51 ? 228 SER A C 228 SER A C 1 ATOM 1670 O O . SER A 1 240 ? 66.518 103.555 97.407 1.00 60.51 ? 228 SER A O 228 SER A O 1 ATOM 1671 C CB . SER A 1 240 ? 64.591 101.813 98.678 1.00 60.51 ? 228 SER A CB 228 SER A CB 1 ATOM 1672 O OG . SER A 1 240 ? 64.657 101.493 97.301 1.00 60.51 ? 228 SER A OG 228 SER A OG 1 ATOM 1673 N N . ASP A 1 241 ? 67.121 104.231 99.460 1.00 59.89 ? 229 ASP A N 229 ASP A N 1 ATOM 1674 C CA . ASP A 1 241 ? 68.000 105.296 99.013 1.00 59.89 ? 229 ASP A CA 229 ASP A CA 1 ATOM 1675 C C . ASP A 1 241 ? 69.455 104.900 99.147 1.00 59.89 ? 229 ASP A C 229 ASP A C 1 ATOM 1676 O O . ASP A 1 241 ? 70.335 105.749 98.977 1.00 59.89 ? 229 ASP A O 229 ASP A O 1 ATOM 1677 C CB . ASP A 1 241 ? 67.751 106.589 99.797 1.00 59.89 ? 229 ASP A CB 229 ASP A CB 1 ATOM 1678 C CG . ASP A 1 241 ? 66.783 107.508 99.099 1.00 59.89 ? 229 ASP A CG 229 ASP A CG 1 ATOM 1679 O OD1 . ASP A 1 241 ? 66.551 107.313 97.889 1.00 59.89 ? 229 ASP A OD1 229 ASP A OD1 1 ATOM 1680 O OD2 . ASP A 1 241 ? 66.259 108.430 99.752 1.00 59.89 ? 229 ASP A OD2 229 ASP A OD2 1 ATOM 1681 N N . LEU A 1 242 ? 69.724 103.645 99.465 1.00 54.93 ? 230 LEU A N 230 LEU A N 1 ATOM 1682 C CA . LEU A 1 242 ? 71.069 103.117 99.572 1.00 54.93 ? 230 LEU A CA 230 LEU A CA 1 ATOM 1683 C C . LEU A 1 242 ? 71.261 101.974 98.588 1.00 54.93 ? 230 LEU A C 230 LEU A C 1 ATOM 1684 O O . LEU A 1 242 ? 70.311 101.302 98.185 1.00 54.93 ? 230 LEU A O 230 LEU A O 1 ATOM 1685 C CB . LEU A 1 242 ? 71.347 102.670 101.010 1.00 54.93 ? 230 LEU A CB 230 LEU A CB 1 ATOM 1686 C CG . LEU A 1 242 ? 70.359 101.747 101.716 1.00 54.93 ? 230 LEU A CG 230 LEU A CG 1 ATOM 1687 C CD1 . LEU A 1 242 ? 70.640 100.294 101.442 1.00 54.93 ? 230 LEU A CD1 230 LEU A CD1 1 ATOM 1688 C CD2 . LEU A 1 242 ? 70.401 102.018 103.195 1.00 54.93 ? 230 LEU A CD2 230 LEU A CD2 1 ATOM 1689 N N . ASN A 1 243 ? 72.510 101.774 98.187 1.00 54.12 ? 231 ASN A N 231 ASN A N 1 ATOM 1690 C CA . ASN A 1 243 ? 72.847 100.760 97.200 1.00 54.12 ? 231 ASN A CA 231 ASN A CA 1 ATOM 1691 C C . ASN A 1 243 ? 72.720 99.377 97.832 1.00 54.12 ? 231 ASN A C 231 ASN A C 1 ATOM 1692 O O . ASN A 1 243 ? 72.309 99.227 98.983 1.00 54.12 ? 231 ASN A O 231 ASN A O 1 ATOM 1693 C CB . ASN A 1 243 ? 74.243 101.015 96.645 1.00 54.12 ? 231 ASN A CB 231 ASN A CB 1 ATOM 1694 C CG . ASN A 1 243 ? 74.328 102.301 95.872 1.00 54.12 ? 231 ASN A CG 231 ASN A CG 1 ATOM 1695 O OD1 . ASN A 1 243 ? 73.369 102.711 95.235 1.00 54.12 ? 231 ASN A OD1 231 ASN A OD1 1 ATOM 1696 N ND2 . ASN A 1 243 ? 75.479 102.947 95.922 1.00 54.12 ? 231 ASN A ND2 231 ASN A ND2 1 ATOM 1697 N N . GLU A 1 244 ? 73.074 98.339 97.083 1.00 57.49 ? 232 GLU A N 232 GLU A N 1 ATOM 1698 C CA . GLU A 1 244 ? 72.915 96.991 97.609 1.00 57.49 ? 232 GLU A CA 232 GLU A CA 1 ATOM 1699 C C . GLU A 1 244 ? 73.872 96.735 98.763 1.00 57.49 ? 232 GLU A C 232 GLU A C 1 ATOM 1700 O O . GLU A 1 244 ? 73.585 95.916 99.642 1.00 57.49 ? 232 GLU A O 232 GLU A O 1 ATOM 1701 C CB . GLU A 1 244 ? 73.115 95.959 96.497 1.00 57.49 ? 232 GLU A CB 232 GLU A CB 1 ATOM 1702 C CG . GLU A 1 244 ? 74.555 95.750 96.047 1.00 57.49 ? 232 GLU A CG 232 GLU A CG 1 ATOM 1703 C CD . GLU A 1 244 ? 75.047 96.839 95.119 1.00 57.49 ? 232 GLU A CD 232 GLU A CD 1 ATOM 1704 O OE1 . GLU A 1 244 ? 74.206 97.478 94.453 1.00 57.49 ? 232 GLU A OE1 232 GLU A OE1 1 ATOM 1705 O OE2 . GLU A 1 244 ? 76.275 97.046 95.041 1.00 57.49 ? 232 GLU A OE2 232 GLU A OE2 1 ATOM 1706 N N . ASP A 1 245 ? 75.005 97.435 98.792 1.00 55.50 ? 233 ASP A N 233 ASP A N 1 ATOM 1707 C CA . ASP A 1 245 ? 76.013 97.233 99.825 1.00 55.50 ? 233 ASP A CA 233 ASP A CA 1 ATOM 1708 C C . ASP A 1 245 ? 75.915 98.250 100.954 1.00 55.50 ? 233 ASP A C 233 ASP A C 1 ATOM 1709 O O . ASP A 1 245 ? 76.935 98.617 101.547 1.00 55.50 ? 233 ASP A O 233 ASP A O 1 ATOM 1710 C CB . ASP A 1 245 ? 77.405 97.237 99.195 1.00 55.50 ? 233 ASP A CB 233 ASP A CB 1 ATOM 1711 C CG . ASP A 1 245 ? 77.564 98.305 98.135 1.00 55.50 ? 233 ASP A CG 233 ASP A CG 1 ATOM 1712 O OD1 . ASP A 1 245 ? 76.634 98.470 97.322 1.00 55.50 ? 233 ASP A OD1 233 ASP A OD1 1 ATOM 1713 O OD2 . ASP A 1 245 ? 78.624 98.964 98.098 1.00 55.50 ? 233 ASP A OD2 233 ASP A OD2 1 ATOM 1714 N N . GLY A 1 246 ? 74.709 98.711 101.268 1.00 54.11 ? 234 GLY A N 234 GLY A N 1 ATOM 1715 C CA . GLY A 1 246 ? 74.492 99.601 102.387 1.00 54.11 ? 234 GLY A CA 234 GLY A CA 1 ATOM 1716 C C . GLY A 1 246 ? 74.949 101.025 102.187 1.00 54.11 ? 234 GLY A C 234 GLY A C 1 ATOM 1717 O O . GLY A 1 246 ? 74.625 101.883 103.011 1.00 54.11 ? 234 GLY A O 234 GLY A O 1 ATOM 1718 N N . THR A 1 247 ? 75.673 101.315 101.114 1.00 49.53 ? 235 THR A N 235 THR A N 1 ATOM 1719 C CA . THR A 1 247 ? 76.248 102.629 100.891 1.00 49.53 ? 235 THR A CA 235 THR A CA 1 ATOM 1720 C C . THR A 1 247 ? 75.205 103.540 100.272 1.00 49.53 ? 235 THR A C 235 THR A C 1 ATOM 1721 O O . THR A 1 247 ? 74.390 103.095 99.462 1.00 49.53 ? 235 THR A O 235 THR A O 1 ATOM 1722 C CB . THR A 1 247 ? 77.462 102.544 99.973 1.00 49.53 ? 235 THR A CB 235 THR A CB 1 ATOM 1723 O OG1 . THR A 1 247 ? 77.024 102.285 98.637 1.00 49.53 ? 235 THR A OG1 235 THR A OG1 1 ATOM 1724 C CG2 . THR A 1 247 ? 78.378 101.428 100.405 1.00 49.53 ? 235 THR A CG2 235 THR A CG2 1 ATOM 1725 N N . ILE A 1 248 ? 75.228 104.812 100.654 1.00 48.11 ? 236 ILE A N 236 ILE A N 1 ATOM 1726 C CA . ILE A 1 248 ? 74.312 105.795 100.094 1.00 48.11 ? 236 ILE A CA 236 ILE A CA 1 ATOM 1727 C C . ILE A 1 248 ? 75.116 106.752 99.231 1.00 48.11 ? 236 ILE A C 236 ILE A C 1 ATOM 1728 O O . ILE A 1 248 ? 76.220 107.169 99.588 1.00 48.11 ? 236 ILE A O 236 ILE A O 1 ATOM 1729 C CB . ILE A 1 248 ? 73.521 106.535 101.193 1.00 48.11 ? 236 ILE A CB 236 ILE A CB 1 ATOM 1730 C CG1 . ILE A 1 248 ? 74.316 107.664 101.808 1.00 48.11 ? 236 ILE A CG1 236 ILE A CG1 1 ATOM 1731 C CG2 . ILE A 1 248 ? 73.213 105.596 102.331 1.00 48.11 ? 236 ILE A CG2 236 ILE A CG2 1 ATOM 1732 C CD1 . ILE A 1 248 ? 73.520 108.456 102.795 1.00 48.11 ? 236 ILE A CD1 236 ILE A CD1 1 ATOM 1733 N N . ASN A 1 249 ? 74.580 107.075 98.064 1.00 49.29 ? 237 ASN A N 237 ASN A N 1 ATOM 1734 C CA . ASN A 1 249 ? 75.334 107.838 97.084 1.00 49.29 ? 237 ASN A CA 237 ASN A CA 1 ATOM 1735 C C . ASN A 1 249 ? 75.356 109.300 97.482 1.00 49.29 ? 237 ASN A C 237 ASN A C 1 ATOM 1736 O O . ASN A 1 249 ? 74.321 109.871 97.825 1.00 49.29 ? 237 ASN A O 237 ASN A O 1 ATOM 1737 C CB . ASN A 1 249 ? 74.699 107.710 95.705 1.00 49.29 ? 237 ASN A CB 237 ASN A CB 1 ATOM 1738 C CG . ASN A 1 249 ? 74.453 106.280 95.310 1.00 49.29 ? 237 ASN A CG 237 ASN A CG 1 ATOM 1739 O OD1 . ASN A 1 249 ? 75.232 105.389 95.627 1.00 49.29 ? 237 ASN A OD1 237 ASN A OD1 1 ATOM 1740 N ND2 . ASN A 1 249 ? 73.364 106.053 94.595 1.00 49.29 ? 237 ASN A ND2 237 ASN A ND2 1 ATOM 1741 N N . ILE A 1 250 ? 76.527 109.918 97.427 1.00 44.87 ? 238 ILE A N 238 ILE A N 1 ATOM 1742 C CA . ILE A 1 250 ? 76.622 111.356 97.617 1.00 44.87 ? 238 ILE A CA 238 ILE A CA 1 ATOM 1743 C C . ILE A 1 250 ? 77.205 111.965 96.357 1.00 44.87 ? 238 ILE A C 238 ILE A C 1 ATOM 1744 O O . ILE A 1 250 ? 78.083 111.378 95.720 1.00 44.87 ? 238 ILE A O 238 ILE A O 1 ATOM 1745 C CB . ILE A 1 250 ? 77.459 111.747 98.849 1.00 44.87 ? 238 ILE A CB 238 ILE A CB 1 ATOM 1746 C CG1 . ILE A 1 250 ? 78.929 111.455 98.620 1.00 44.87 ? 238 ILE A CG1 238 ILE A CG1 1 ATOM 1747 C CG2 . ILE A 1 250 ? 76.964 111.026 100.070 1.00 44.87 ? 238 ILE A CG2 238 ILE A CG2 1 ATOM 1748 C CD1 . ILE A 1 250 ? 79.828 112.387 99.361 1.00 44.87 ? 238 ILE A CD1 238 ILE A CD1 1 ATOM 1749 N N . ASN A 1 251 ? 76.680 113.125 95.976 1.00 45.91 ? 239 ASN A N 239 ASN A N 1 ATOM 1750 C CA . ASN A 1 251 ? 77.213 113.882 94.849 1.00 45.91 ? 239 ASN A CA 239 ASN A CA 1 ATOM 1751 C C . ASN A 1 251 ? 76.910 115.347 95.133 1.00 45.91 ? 239 ASN A C 239 ASN A C 1 ATOM 1752 O O . ASN A 1 251 ? 75.804 115.816 94.858 1.00 45.91 ? 239 ASN A O 239 ASN A O 1 ATOM 1753 C CB . ASN A 1 251 ? 76.604 113.422 93.537 1.00 45.91 ? 239 ASN A CB 239 ASN A CB 1 ATOM 1754 C CG . ASN A 1 251 ? 77.042 114.265 92.368 1.00 45.91 ? 239 ASN A CG 239 ASN A CG 1 ATOM 1755 O OD1 . ASN A 1 251 ? 78.018 115.000 92.450 1.00 45.91 ? 239 ASN A OD1 239 ASN A OD1 1 ATOM 1756 N ND2 . ASN A 1 251 ? 76.318 114.164 91.268 1.00 45.91 ? 239 ASN A ND2 239 ASN A ND2 1 ATOM 1757 N N . GLY A 1 252 ? 77.889 116.056 95.677 1.00 43.04 ? 240 GLY A N 240 GLY A N 1 ATOM 1758 C CA . GLY A 1 252 ? 77.684 117.429 96.073 1.00 43.04 ? 240 GLY A CA 240 GLY A CA 1 ATOM 1759 C C . GLY A 1 252 ? 78.989 118.144 96.314 1.00 43.04 ? 240 GLY A C 240 GLY A C 1 ATOM 1760 O O . GLY A 1 252 ? 79.940 117.952 95.557 1.00 43.04 ? 240 GLY A O 240 GLY A O 1 ATOM 1761 N N . LYS A 1 253 ? 79.052 118.966 97.359 1.00 42.40 ? 241 LYS A N 241 LYS A N 1 ATOM 1762 C CA . LYS A 1 253 ? 80.267 119.703 97.672 1.00 42.40 ? 241 LYS A CA 241 LYS A CA 1 ATOM 1763 C C . LYS A 1 253 ? 80.365 119.919 99.170 1.00 42.40 ? 241 LYS A C 241 LYS A C 1 ATOM 1764 O O . LYS A 1 253 ? 79.400 120.360 99.794 1.00 42.40 ? 241 LYS A O 241 LYS A O 1 ATOM 1765 C CB . LYS A 1 253 ? 80.302 121.052 96.954 1.00 42.40 ? 241 LYS A CB 241 LYS A CB 1 ATOM 1766 C CG . LYS A 1 253 ? 78.956 121.562 96.517 1.00 42.40 ? 241 LYS A CG 241 LYS A CG 1 ATOM 1767 C CD . LYS A 1 253 ? 78.952 121.848 95.028 1.00 42.40 ? 241 LYS A CD 241 LYS A CD 1 ATOM 1768 C CE . LYS A 1 253 ? 79.898 122.983 94.689 1.00 42.40 ? 241 LYS A CE 241 LYS A CE 1 ATOM 1769 N N . GLY A 1 254 ? 81.533 119.626 99.736 1.00 39.84 ? 242 GLY A N 242 GLY A N 1 ATOM 1770 C CA . GLY A 1 254 ? 81.768 119.806 101.156 1.00 39.84 ? 242 GLY A CA 242 GLY A CA 1 ATOM 1771 C C . GLY A 1 254 ? 82.679 120.991 101.419 1.00 39.84 ? 242 GLY A C 242 GLY A C 1 ATOM 1772 O O . GLY A 1 254 ? 83.578 121.283 100.632 1.00 39.84 ? 242 GLY A O 242 GLY A O 1 ATOM 1773 N N . ASN A 1 255 ? 82.436 121.661 102.536 1.00 38.58 ? 243 ASN A N 243 ASN A N 1 ATOM 1774 C CA . ASN A 1 255 ? 83.210 122.827 102.923 1.00 38.58 ? 243 ASN A CA 243 ASN A CA 1 ATOM 1775 C C . ASN A 1 255 ? 84.408 122.399 103.752 1.00 38.58 ? 243 ASN A C 243 ASN A C 1 ATOM 1776 O O . ASN A 1 255 ? 84.416 121.319 104.345 1.00 38.58 ? 243 ASN A O 243 ASN A O 1 ATOM 1777 C CB . ASN A 1 255 ? 82.351 123.800 103.725 1.00 38.58 ? 243 ASN A CB 243 ASN A CB 1 ATOM 1778 C CG . ASN A 1 255 ? 80.997 124.044 103.088 1.00 38.58 ? 243 ASN A CG 243 ASN A CG 1 ATOM 1779 O OD1 . ASN A 1 255 ? 80.905 124.465 101.938 1.00 38.58 ? 243 ASN A OD1 243 ASN A OD1 1 ATOM 1780 N ND2 . ASN A 1 255 ? 79.935 123.768 103.833 1.00 38.58 ? 243 ASN A ND2 243 ASN A ND2 1 ATOM 1781 N N . TYR A 1 256 ? 85.434 123.248 103.778 1.00 32.15 ? 244 TYR A N 244 TYR A N 1 ATOM 1782 C CA . TYR A 1 256 ? 86.623 123.006 104.589 1.00 32.15 ? 244 TYR A CA 244 TYR A CA 1 ATOM 1783 C C . TYR A 1 256 ? 87.039 124.292 105.302 1.00 32.15 ? 244 TYR A C 244 TYR A C 1 ATOM 1784 O O . TYR A 1 256 ? 88.185 124.721 105.233 1.00 32.15 ? 244 TYR A O 244 TYR A O 1 ATOM 1785 C CB . TYR A 1 256 ? 87.774 122.425 103.770 1.00 32.15 ? 244 TYR A CB 244 TYR A CB 1 ATOM 1786 C CG . TYR A 1 256 ? 88.293 123.255 102.624 1.00 32.15 ? 244 TYR A CG 244 TYR A CG 1 ATOM 1787 C CD1 . TYR A 1 256 ? 87.639 123.284 101.420 1.00 32.15 ? 244 TYR A CD1 244 TYR A CD1 1 ATOM 1788 C CD2 . TYR A 1 256 ? 89.465 123.970 102.734 1.00 32.15 ? 244 TYR A CD2 244 TYR A CD2 1 ATOM 1789 C CE1 . TYR A 1 256 ? 88.122 124.023 100.366 1.00 32.15 ? 244 TYR A CE1 244 TYR A CE1 1 ATOM 1790 C CE2 . TYR A 1 256 ? 89.949 124.714 101.685 1.00 32.15 ? 244 TYR A CE2 244 TYR A CE2 1 ATOM 1791 C CZ . TYR A 1 256 ? 89.274 124.733 100.504 1.00 32.15 ? 244 TYR A CZ 244 TYR A CZ 1 ATOM 1792 O OH . TYR A 1 256 ? 89.745 125.466 99.448 1.00 32.15 ? 244 TYR A OH 244 TYR A OH 1 ATOM 1793 N N . SER A 1 257 ? 86.096 124.920 105.990 1.00 32.02 ? 245 SER A N 245 SER A N 1 ATOM 1794 C CA . SER A 1 257 ? 86.358 126.211 106.605 1.00 32.02 ? 245 SER A CA 245 SER A CA 1 ATOM 1795 C C . SER A 1 257 ? 87.464 126.126 107.657 1.00 32.02 ? 245 SER A C 245 SER A C 1 ATOM 1796 O O . SER A 1 257 ? 87.666 125.101 108.305 1.00 32.02 ? 245 SER A O 245 SER A O 1 ATOM 1797 C CB . SER A 1 257 ? 85.087 126.763 107.242 1.00 32.02 ? 245 SER A CB 245 SER A CB 1 ATOM 1798 O OG . SER A 1 257 ? 85.223 128.138 107.546 1.00 32.02 ? 245 SER A OG 245 SER A OG 1 ATOM 1799 N N . ALA A 1 258 ? 88.191 127.235 107.803 1.00 30.62 ? 246 ALA A N 246 ALA A N 1 ATOM 1800 C CA . ALA A 1 258 ? 89.172 127.447 108.866 1.00 30.62 ? 246 ALA A CA 246 ALA A CA 1 ATOM 1801 C C . ALA A 1 258 ? 90.298 126.413 108.838 1.00 30.62 ? 246 ALA A C 246 ALA A C 1 ATOM 1802 O O . ALA A 1 258 ? 90.447 125.597 109.745 1.00 30.62 ? 246 ALA A O 246 ALA A O 1 ATOM 1803 C CB . ALA A 1 258 ? 88.485 127.465 110.230 1.00 30.62 ? 246 ALA A CB 246 ALA A CB 1 ATOM 1804 N N . VAL A 1 259 ? 91.103 126.468 107.782 1.00 27.31 ? 247 VAL A N 247 VAL A N 1 ATOM 1805 C CA . VAL A 1 259 ? 92.257 125.592 107.613 1.00 27.31 ? 247 VAL A CA 247 VAL A CA 1 ATOM 1806 C C . VAL A 1 259 ? 93.491 126.466 107.539 1.00 27.31 ? 247 VAL A C 247 VAL A C 1 ATOM 1807 O O . VAL A 1 259 ? 93.586 127.321 106.655 1.00 27.31 ? 247 VAL A O 247 VAL A O 1 ATOM 1808 C CB . VAL A 1 259 ? 92.148 124.736 106.353 1.00 27.31 ? 247 VAL A CB 247 VAL A CB 1 ATOM 1809 C CG1 . VAL A 1 259 ? 93.304 123.809 106.282 1.00 27.31 ? 247 VAL A CG1 247 VAL A CG1 1 ATOM 1810 C CG2 . VAL A 1 259 ? 90.884 123.975 106.366 1.00 27.31 ? 247 VAL A CG2 247 VAL A CG2 1 ATOM 1811 N N . MET A 1 260 ? 94.448 126.243 108.436 1.00 27.37 ? 248 MET A N 248 MET A N 1 ATOM 1812 C CA . MET A 1 260 ? 95.675 127.029 108.418 1.00 27.37 ? 248 MET A CA 248 MET A CA 1 ATOM 1813 C C . MET A 1 260 ? 96.331 126.935 107.052 1.00 27.37 ? 248 MET A C 248 MET A C 1 ATOM 1814 O O . MET A 1 260 ? 96.185 125.936 106.351 1.00 27.37 ? 248 MET A O 248 MET A O 1 ATOM 1815 C CB . MET A 1 260 ? 96.639 126.538 109.491 1.00 27.37 ? 248 MET A CB 248 MET A CB 1 ATOM 1816 C CG . MET A 1 260 ? 97.307 125.229 109.158 1.00 27.37 ? 248 MET A CG 248 MET A CG 1 ATOM 1817 S SD . MET A 1 260 ? 98.866 125.003 110.012 1.00 27.37 ? 248 MET A SD 248 MET A SD 1 ATOM 1818 C CE . MET A 1 260 ? 99.736 126.454 109.458 1.00 27.37 ? 248 MET A CE 248 MET A CE 1 ATOM 1819 N N . GLY A 1 261 ? 97.037 127.975 106.661 1.00 25.33 ? 249 GLY A N 249 GLY A N 1 ATOM 1820 C CA . GLY A 1 261 ? 97.587 127.988 105.331 1.00 25.33 ? 249 GLY A CA 249 GLY A CA 1 ATOM 1821 C C . GLY A 1 261 ? 98.708 128.965 105.147 1.00 25.33 ? 249 GLY A C 249 GLY A C 1 ATOM 1822 O O . GLY A 1 261 ? 99.245 129.512 106.108 1.00 25.33 ? 249 GLY A O 249 GLY A O 1 ATOM 1823 N N . ASP A 1 262 ? 99.060 129.174 103.884 1.00 26.33 ? 250 ASP A N 250 ASP A N 1 ATOM 1824 C CA . ASP A 1 262 ? 100.124 130.059 103.452 1.00 26.33 ? 250 ASP A CA 250 ASP A CA 1 ATOM 1825 C C . ASP A 1 262 ? 99.644 130.846 102.249 1.00 26.33 ? 250 ASP A C 250 ASP A C 1 ATOM 1826 O O . ASP A 1 262 ? 98.552 130.624 101.732 1.00 26.33 ? 250 ASP A O 250 ASP A O 1 ATOM 1827 C CB . ASP A 1 262 ? 101.377 129.271 103.084 1.00 26.33 ? 250 ASP A CB 250 ASP A CB 1 ATOM 1828 C CG . ASP A 1 262 ? 102.318 129.120 104.233 1.00 26.33 ? 250 ASP A CG 250 ASP A CG 1 ATOM 1829 O OD1 . ASP A 1 262 ? 103.138 128.179 104.215 1.00 26.33 ? 250 ASP A OD1 250 ASP A OD1 1 ATOM 1830 O OD2 . ASP A 1 262 ? 102.245 129.949 105.155 1.00 26.33 ? 250 ASP A OD2 250 ASP A OD2 1 ATOM 1831 N N . GLU A 1 263 ? 100.464 131.790 101.802 1.00 27.49 ? 251 GLU A N 251 GLU A N 1 ATOM 1832 C CA . GLU A 1 263 ? 100.248 132.402 100.498 1.00 27.49 ? 251 GLU A CA 251 GLU A CA 1 ATOM 1833 C C . GLU A 1 263 ? 101.562 133.031 100.052 1.00 27.49 ? 251 GLU A C 251 GLU A C 1 ATOM 1834 O O . GLU A 1 263 ? 101.969 134.055 100.595 1.00 27.49 ? 251 GLU A O 251 GLU A O 1 ATOM 1835 C CB . GLU A 1 263 ? 99.136 133.426 100.534 1.00 27.49 ? 251 GLU A CB 251 GLU A CB 1 ATOM 1836 C CG . GLU A 1 263 ? 98.815 133.938 99.161 1.00 27.49 ? 251 GLU A CG 251 GLU A CG 1 ATOM 1837 C CD . GLU A 1 263 ? 97.523 134.690 99.119 1.00 27.49 ? 251 GLU A CD 251 GLU A CD 1 ATOM 1838 O OE1 . GLU A 1 263 ? 96.934 134.901 100.192 1.00 27.49 ? 251 GLU A OE1 251 GLU A OE1 1 ATOM 1839 O OE2 . GLU A 1 263 ? 97.075 135.040 98.012 1.00 27.49 ? 251 GLU A OE2 251 GLU A OE2 1 ATOM 1840 N N . LEU A 1 264 ? 102.193 132.428 99.060 1.00 24.25 ? 252 LEU A N 252 LEU A N 1 ATOM 1841 C CA . LEU A 1 264 ? 103.428 132.930 98.490 1.00 24.25 ? 252 LEU A CA 252 LEU A CA 1 ATOM 1842 C C . LEU A 1 264 ? 103.104 133.771 97.268 1.00 24.25 ? 252 LEU A C 252 LEU A C 1 ATOM 1843 O O . LEU A 1 264 ? 102.180 133.454 96.520 1.00 24.25 ? 252 LEU A O 252 LEU A O 1 ATOM 1844 C CB . LEU A 1 264 ? 104.343 131.774 98.105 1.00 24.25 ? 252 LEU A CB 252 LEU A CB 1 ATOM 1845 C CG . LEU A 1 264 ? 105.780 132.088 97.743 1.00 24.25 ? 252 LEU A CG 252 LEU A CG 1 ATOM 1846 C CD1 . LEU A 1 264 ? 106.524 132.523 98.959 1.00 24.25 ? 252 LEU A CD1 252 LEU A CD1 1 ATOM 1847 C CD2 . LEU A 1 264 ? 106.415 130.872 97.167 1.00 24.25 ? 252 LEU A CD2 252 LEU A CD2 1 ATOM 1848 N N . ILE A 1 265 ? 103.846 134.852 97.075 1.00 24.08 ? 253 ILE A N 253 ILE A N 1 ATOM 1849 C CA . ILE A 1 265 ? 103.712 135.700 95.898 1.00 24.08 ? 253 ILE A CA 253 ILE A CA 1 ATOM 1850 C C . ILE A 1 265 ? 105.109 135.943 95.357 1.00 24.08 ? 253 ILE A C 253 ILE A C 1 ATOM 1851 O O . ILE A 1 265 ? 105.839 136.790 95.879 1.00 24.08 ? 253 ILE A O 253 ILE A O 1 ATOM 1852 C CB . ILE A 1 265 ? 103.017 137.030 96.204 1.00 24.08 ? 253 ILE A CB 253 ILE A CB 1 ATOM 1853 C CG1 . ILE A 1 265 ? 101.627 136.797 96.764 1.00 24.08 ? 253 ILE A CG1 253 ILE A CG1 1 ATOM 1854 C CG2 . ILE A 1 265 ? 102.906 137.862 94.963 1.00 24.08 ? 253 ILE A CG2 253 ILE A CG2 1 ATOM 1855 C CD1 . ILE A 1 265 ? 100.909 138.063 97.055 1.00 24.08 ? 253 ILE A CD1 253 ILE A CD1 1 ATOM 1856 N N . VAL A 1 266 ? 105.484 135.207 94.319 1.00 23.58 ? 254 VAL A N 254 VAL A N 1 ATOM 1857 C CA . VAL A 1 266 ? 106.792 135.323 93.692 1.00 23.58 ? 254 VAL A CA 254 VAL A CA 1 ATOM 1858 C C . VAL A 1 266 ? 106.647 136.227 92.483 1.00 23.58 ? 254 VAL A C 254 VAL A C 1 ATOM 1859 O O . VAL A 1 266 ? 105.660 136.125 91.749 1.00 23.58 ? 254 VAL A O 254 VAL A O 1 ATOM 1860 C CB . VAL A 1 266 ? 107.338 133.947 93.289 1.00 23.58 ? 254 VAL A CB 254 VAL A CB 1 ATOM 1861 C CG1 . VAL A 1 266 ? 108.606 134.096 92.501 1.00 23.58 ? 254 VAL A CG1 254 VAL A CG1 1 ATOM 1862 C CG2 . VAL A 1 266 ? 107.574 133.111 94.511 1.00 23.58 ? 254 VAL A CG2 254 VAL A CG2 1 ATOM 1863 N N . LYS A 1 267 ? 107.602 137.132 92.287 1.00 24.28 ? 255 LYS A N 255 LYS A N 1 ATOM 1864 C CA . LYS A 1 267 ? 107.598 138.009 91.120 1.00 24.28 ? 255 LYS A CA 255 LYS A CA 1 ATOM 1865 C C . LYS A 1 267 ? 109.009 138.134 90.571 1.00 24.28 ? 255 LYS A C 255 LYS A C 1 ATOM 1866 O O . LYS A 1 267 ? 109.730 139.066 90.921 1.00 24.28 ? 255 LYS A O 255 LYS A O 1 ATOM 1867 C CB . LYS A 1 267 ? 107.038 139.364 91.463 1.00 24.28 ? 255 LYS A CB 255 LYS A CB 1 ATOM 1868 C CG . LYS A 1 267 ? 106.917 140.251 90.261 1.00 24.28 ? 255 LYS A CG 255 LYS A CG 1 ATOM 1869 C CD . LYS A 1 267 ? 106.731 141.688 90.638 1.00 24.28 ? 255 LYS A CD 255 LYS A CD 1 ATOM 1870 C CE . LYS A 1 267 ? 106.169 142.459 89.471 1.00 24.28 ? 255 LYS A CE 255 LYS A CE 1 ATOM 1871 N NZ . LYS A 1 267 ? 106.952 142.190 88.242 1.00 24.28 ? 255 LYS A NZ 255 LYS A NZ 1 ATOM 1872 N N . VAL A 1 268 ? 109.390 137.237 89.711 1.00 24.53 ? 256 VAL A N 256 VAL A N 1 ATOM 1873 C CA . VAL A 1 268 ? 110.690 137.325 89.063 1.00 24.53 ? 256 VAL A CA 256 VAL A CA 1 ATOM 1874 C C . VAL A 1 268 ? 110.585 138.329 87.933 1.00 24.53 ? 256 VAL A C 256 VAL A C 1 ATOM 1875 O O . VAL A 1 268 ? 109.593 138.373 87.209 1.00 24.53 ? 256 VAL A O 256 VAL A O 1 ATOM 1876 C CB . VAL A 1 268 ? 111.163 135.944 88.575 1.00 24.53 ? 256 VAL A CB 256 VAL A CB 1 ATOM 1877 C CG1 . VAL A 1 268 ? 110.144 135.340 87.695 1.00 24.53 ? 256 VAL A CG1 256 VAL A CG1 1 ATOM 1878 C CG2 . VAL A 1 268 ? 112.441 136.074 87.822 1.00 24.53 ? 256 VAL A CG2 256 VAL A CG2 1 ATOM 1879 N N . ARG A 1 269 ? 111.604 139.168 87.792 1.00 26.09 ? 257 ARG A N 257 ARG A N 1 ATOM 1880 C CA . ARG A 1 269 ? 111.532 140.282 86.857 1.00 26.09 ? 257 ARG A CA 257 ARG A CA 1 ATOM 1881 C C . ARG A 1 269 ? 112.930 140.614 86.382 1.00 26.09 ? 257 ARG A C 257 ARG A C 1 ATOM 1882 O O . ARG A 1 269 ? 113.836 140.767 87.200 1.00 26.09 ? 257 ARG A O 257 ARG A O 1 ATOM 1883 C CB . ARG A 1 269 ? 110.900 141.486 87.516 1.00 26.09 ? 257 ARG A CB 257 ARG A CB 1 ATOM 1884 C CG . ARG A 1 269 ? 111.322 142.781 86.910 1.00 26.09 ? 257 ARG A CG 257 ARG A CG 1 ATOM 1885 C CD . ARG A 1 269 ? 110.592 143.925 87.543 1.00 26.09 ? 257 ARG A CD 257 ARG A CD 1 ATOM 1886 N NE . ARG A 1 269 ? 111.362 144.541 88.614 1.00 26.09 ? 257 ARG A NE 257 ARG A NE 1 ATOM 1887 C CZ . ARG A 1 269 ? 112.276 145.484 88.421 1.00 26.09 ? 257 ARG A CZ 257 ARG A CZ 1 ATOM 1888 N NH1 . ARG A 1 269 ? 112.535 145.913 87.197 1.00 26.09 ? 257 ARG A NH1 257 ARG A NH1 1 ATOM 1889 N NH2 . ARG A 1 269 ? 112.929 145.998 89.449 1.00 26.09 ? 257 ARG A NH2 257 ARG A NH2 1 ATOM 1890 N N . ASN A 1 270 ? 113.105 140.738 85.076 1.00 28.62 ? 258 ASN A N 258 ASN A N 1 ATOM 1891 C CA . ASN A 1 270 ? 114.410 140.998 84.486 1.00 28.62 ? 258 ASN A CA 258 ASN A CA 1 ATOM 1892 C C . ASN A 1 270 ? 114.573 142.496 84.317 1.00 28.62 ? 258 ASN A C 258 ASN A C 1 ATOM 1893 O O . ASN A 1 270 ? 113.834 143.123 83.555 1.00 28.62 ? 258 ASN A O 258 ASN A O 1 ATOM 1894 C CB . ASN A 1 270 ? 114.544 140.284 83.148 1.00 28.62 ? 258 ASN A CB 258 ASN A CB 1 ATOM 1895 C CG . ASN A 1 270 ? 115.956 140.268 82.640 1.00 28.62 ? 258 ASN A CG 258 ASN A CG 1 ATOM 1896 O OD1 . ASN A 1 270 ? 116.713 141.206 82.854 1.00 28.62 ? 258 ASN A OD1 258 ASN A OD1 1 ATOM 1897 N ND2 . ASN A 1 270 ? 116.328 139.188 81.974 1.00 28.62 ? 258 ASN A ND2 258 ASN A ND2 1 ATOM 1898 N N . LEU A 1 271 ? 115.537 143.070 85.021 1.00 29.88 ? 259 LEU A N 259 LEU A N 1 ATOM 1899 C CA . LEU A 1 271 ? 115.814 144.494 84.949 1.00 29.88 ? 259 LEU A CA 259 LEU A CA 1 ATOM 1900 C C . LEU A 1 271 ? 117.152 144.703 84.264 1.00 29.88 ? 259 LEU A C 259 LEU A C 1 ATOM 1901 O O . LEU A 1 271 ? 118.142 144.062 84.622 1.00 29.88 ? 259 LEU A O 259 LEU A O 1 ATOM 1902 C CB . LEU A 1 271 ? 115.799 145.119 86.344 1.00 29.88 ? 259 LEU A CB 259 LEU A CB 1 ATOM 1903 C CG . LEU A 1 271 ? 116.729 144.626 87.448 1.00 29.88 ? 259 LEU A CG 259 LEU A CG 1 ATOM 1904 C CD1 . LEU A 1 271 ? 118.027 145.368 87.448 1.00 29.88 ? 259 LEU A CD1 259 LEU A CD1 1 ATOM 1905 C CD2 . LEU A 1 271 ? 116.055 144.815 88.766 1.00 29.88 ? 259 LEU A CD2 259 LEU A CD2 1 ATOM 1906 N N . ASN A 1 272 ? 117.173 145.576 83.266 1.00 35.88 ? 260 ASN A N 260 ASN A N 1 ATOM 1907 C CA . ASN A 1 272 ? 118.399 145.863 82.536 1.00 35.88 ? 260 ASN A CA 260 ASN A CA 1 ATOM 1908 C C . ASN A 1 272 ? 118.262 147.173 81.767 1.00 35.88 ? 260 ASN A C 260 ASN A C 1 ATOM 1909 O O . ASN A 1 272 ? 117.337 147.948 82.005 1.00 35.88 ? 260 ASN A O 260 ASN A O 1 ATOM 1910 C CB . ASN A 1 272 ? 118.747 144.722 81.579 1.00 35.88 ? 260 ASN A CB 260 ASN A CB 1 ATOM 1911 C CG . ASN A 1 272 ? 117.633 144.421 80.601 1.00 35.88 ? 260 ASN A CG 260 ASN A CG 1 ATOM 1912 O OD1 . ASN A 1 272 ? 116.537 144.966 80.704 1.00 35.88 ? 260 ASN A OD1 260 ASN A OD1 1 ATOM 1913 N ND2 . ASN A 1 272 ? 117.910 143.552 79.638 1.00 35.88 ? 260 ASN A ND2 260 ASN A ND2 1 ATOM 1914 N N . ALA B 1 25 ? 76.925 146.150 95.116 1.00 59.01 ? 13 ALA B N 13 ALA B N 1 ATOM 1915 C CA . ALA B 1 25 ? 76.449 145.905 93.762 1.00 59.01 ? 13 ALA B CA 13 ALA B CA 1 ATOM 1916 C C . ALA B 1 25 ? 77.464 146.394 92.740 1.00 59.01 ? 13 ALA B C 13 ALA B C 1 ATOM 1917 O O . ALA B 1 25 ? 78.094 145.600 92.041 1.00 59.01 ? 13 ALA B O 13 ALA B O 1 ATOM 1918 C CB . ALA B 1 25 ? 75.103 146.583 93.539 1.00 59.01 ? 13 ALA B CB 13 ALA B CB 1 ATOM 1919 N N . MET B 1 26 ? 77.613 147.717 92.663 1.00 59.78 ? 14 MET B N 14 MET B N 1 ATOM 1920 C CA . MET B 1 26 ? 78.549 148.346 91.746 1.00 59.78 ? 14 MET B CA 14 MET B CA 1 ATOM 1921 C C . MET B 1 26 ? 79.609 149.188 92.437 1.00 59.78 ? 14 MET B C 14 MET B C 1 ATOM 1922 O O . MET B 1 26 ? 80.620 149.510 91.805 1.00 59.78 ? 14 MET B O 14 MET B O 1 ATOM 1923 C CB . MET B 1 26 ? 77.800 149.226 90.734 1.00 59.78 ? 14 MET B CB 14 MET B CB 1 ATOM 1924 N N . ALA B 1 27 ? 79.419 149.545 93.701 1.00 56.94 ? 15 ALA B N 15 ALA B N 1 ATOM 1925 C CA . ALA B 1 27 ? 80.374 150.358 94.438 1.00 56.94 ? 15 ALA B CA 15 ALA B CA 1 ATOM 1926 C C . ALA B 1 27 ? 81.347 149.456 95.181 1.00 56.94 ? 15 ALA B C 15 ALA B C 1 ATOM 1927 O O . ALA B 1 27 ? 80.942 148.440 95.753 1.00 56.94 ? 15 ALA B O 15 ALA B O 1 ATOM 1928 C CB . ALA B 1 27 ? 79.660 151.287 95.417 1.00 56.94 ? 15 ALA B CB 15 ALA B CB 1 ATOM 1929 N N . SER B 1 28 ? 82.623 149.827 95.166 1.00 52.49 ? 16 SER B N 16 SER B N 1 ATOM 1930 C CA . SER B 1 28 ? 83.681 149.064 95.804 1.00 52.49 ? 16 SER B CA 16 SER B CA 1 ATOM 1931 C C . SER B 1 28 ? 84.509 149.980 96.687 1.00 52.49 ? 16 SER B C 16 SER B C 1 ATOM 1932 O O . SER B 1 28 ? 84.385 151.203 96.636 1.00 52.49 ? 16 SER B O 16 SER B O 1 ATOM 1933 C CB . SER B 1 28 ? 84.589 148.391 94.774 1.00 52.49 ? 16 SER B CB 16 SER B CB 1 ATOM 1934 O OG . SER B 1 28 ? 85.424 149.342 94.140 1.00 52.49 ? 16 SER B OG 16 SER B OG 1 ATOM 1935 N N . TYR B 1 29 ? 85.356 149.375 97.501 1.00 51.84 ? 17 TYR B N 17 TYR B N 1 ATOM 1936 C CA . TYR B 1 29 ? 86.197 150.103 98.433 1.00 51.84 ? 17 TYR B CA 17 TYR B CA 1 ATOM 1937 C C . TYR B 1 29 ? 87.665 149.832 98.127 1.00 51.84 ? 17 TYR B C 17 TYR B C 1 ATOM 1938 O O . TYR B 1 29 ? 88.011 148.911 97.385 1.00 51.84 ? 17 TYR B O 17 TYR B O 1 ATOM 1939 C CB . TYR B 1 29 ? 85.823 149.738 99.864 1.00 51.84 ? 17 TYR B CB 17 TYR B CB 1 ATOM 1940 C CG . TYR B 1 29 ? 84.642 150.533 100.328 1.00 51.84 ? 17 TYR B CG 17 TYR B CG 1 ATOM 1941 C CD1 . TYR B 1 29 ? 83.418 150.411 99.702 1.00 51.84 ? 17 TYR B CD1 17 TYR B CD1 1 ATOM 1942 C CD2 . TYR B 1 29 ? 84.760 151.441 101.359 1.00 51.84 ? 17 TYR B CD2 17 TYR B CD2 1 ATOM 1943 C CE1 . TYR B 1 29 ? 82.342 151.152 100.102 1.00 51.84 ? 17 TYR B CE1 17 TYR B CE1 1 ATOM 1944 C CE2 . TYR B 1 29 ? 83.689 152.182 101.770 1.00 51.84 ? 17 TYR B CE2 17 TYR B CE2 1 ATOM 1945 C CZ . TYR B 1 29 ? 82.482 152.037 101.136 1.00 51.84 ? 17 TYR B CZ 17 TYR B CZ 1 ATOM 1946 O OH . TYR B 1 29 ? 81.403 152.779 101.544 1.00 51.84 ? 17 TYR B OH 17 TYR B OH 1 ATOM 1947 N N . ASP B 1 30 ? 88.540 150.656 98.694 1.00 51.44 ? 18 ASP B N 18 ASP B N 1 ATOM 1948 C CA . ASP B 1 30 ? 89.938 150.652 98.297 1.00 51.44 ? 18 ASP B CA 18 ASP B CA 1 ATOM 1949 C C . ASP B 1 30 ? 90.867 150.056 99.338 1.00 51.44 ? 18 ASP B C 18 ASP B C 1 ATOM 1950 O O . ASP B 1 30 ? 92.085 150.113 99.161 1.00 51.44 ? 18 ASP B O 18 ASP B O 1 ATOM 1951 C CB . ASP B 1 30 ? 90.385 152.072 97.963 1.00 51.44 ? 18 ASP B CB 18 ASP B CB 1 ATOM 1952 C CG . ASP B 1 30 ? 89.563 152.683 96.851 1.00 51.44 ? 18 ASP B CG 18 ASP B CG 1 ATOM 1953 O OD1 . ASP B 1 30 ? 88.330 152.783 97.015 1.00 51.44 ? 18 ASP B OD1 18 ASP B OD1 1 ATOM 1954 O OD2 . ASP B 1 30 ? 90.144 153.057 95.811 1.00 51.44 ? 18 ASP B OD2 18 ASP B OD2 1 ATOM 1955 N N . ASN B 1 31 ? 90.328 149.489 100.408 1.00 54.28 ? 19 ASN B N 19 ASN B N 1 ATOM 1956 C CA . ASN B 1 31 ? 91.121 148.845 101.439 1.00 54.28 ? 19 ASN B CA 19 ASN B CA 1 ATOM 1957 C C . ASN B 1 31 ? 90.188 147.981 102.262 1.00 54.28 ? 19 ASN B C 19 ASN B C 1 ATOM 1958 O O . ASN B 1 31 ? 88.971 148.163 102.245 1.00 54.28 ? 19 ASN B O 19 ASN B O 1 ATOM 1959 C CB . ASN B 1 31 ? 91.808 149.863 102.348 1.00 54.28 ? 19 ASN B CB 19 ASN B CB 1 ATOM 1960 C CG . ASN B 1 31 ? 93.286 149.971 102.102 1.00 54.28 ? 19 ASN B CG 19 ASN B CG 1 ATOM 1961 O OD1 . ASN B 1 31 ? 93.976 148.968 101.966 1.00 54.28 ? 19 ASN B OD1 19 ASN B OD1 1 ATOM 1962 N ND2 . ASN B 1 31 ? 93.791 151.198 102.070 1.00 54.28 ? 19 ASN B ND2 19 ASN B ND2 1 ATOM 1963 N N . VAL B 1 32 ? 90.763 147.031 102.986 1.00 54.66 ? 20 VAL B N 20 VAL B N 1 ATOM 1964 C CA . VAL B 1 32 ? 90.038 146.477 104.116 1.00 54.66 ? 20 VAL B CA 20 VAL B CA 1 ATOM 1965 C C . VAL B 1 32 ? 90.293 147.321 105.351 1.00 54.66 ? 20 VAL B C 20 VAL B C 1 ATOM 1966 O O . VAL B 1 32 ? 89.484 147.301 106.287 1.00 54.66 ? 20 VAL B O 20 VAL B O 1 ATOM 1967 C CB . VAL B 1 32 ? 90.422 145.012 104.372 1.00 54.66 ? 20 VAL B CB 20 VAL B CB 1 ATOM 1968 C CG1 . VAL B 1 32 ? 89.411 144.354 105.281 1.00 54.66 ? 20 VAL B CG1 20 VAL B CG1 1 ATOM 1969 C CG2 . VAL B 1 32 ? 90.523 144.271 103.070 1.00 54.66 ? 20 VAL B CG2 20 VAL B CG2 1 ATOM 1970 N N . ASP B 1 33 ? 91.377 148.093 105.365 1.00 58.46 ? 21 ASP B N 21 ASP B N 1 ATOM 1971 C CA . ASP B 1 33 ? 91.672 148.935 106.515 1.00 58.46 ? 21 ASP B CA 21 ASP B CA 1 ATOM 1972 C C . ASP B 1 33 ? 90.727 150.128 106.592 1.00 58.46 ? 21 ASP B C 21 ASP B C 1 ATOM 1973 O O . ASP B 1 33 ? 90.297 150.505 107.682 1.00 58.46 ? 21 ASP B O 21 ASP B O 1 ATOM 1974 C CB . ASP B 1 33 ? 93.124 149.396 106.464 1.00 58.46 ? 21 ASP B CB 21 ASP B CB 1 ATOM 1975 C CG . ASP B 1 33 ? 94.084 148.256 106.203 1.00 58.46 ? 21 ASP B CG 21 ASP B CG 1 ATOM 1976 O OD1 . ASP B 1 33 ? 93.963 147.214 106.879 1.00 58.46 ? 21 ASP B OD1 21 ASP B OD1 1 ATOM 1977 O OD2 . ASP B 1 33 ? 94.958 148.399 105.322 1.00 58.46 ? 21 ASP B OD2 21 ASP B OD2 1 ATOM 1978 N N . THR B 1 34 ? 90.378 150.737 105.458 1.00 57.68 ? 22 THR B N 22 THR B N 1 ATOM 1979 C CA . THR B 1 34 ? 89.389 151.805 105.544 1.00 57.68 ? 22 THR B CA 22 THR B CA 1 ATOM 1980 C C . THR B 1 34 ? 88.059 151.319 106.090 1.00 57.68 ? 22 THR B C 22 THR B C 1 ATOM 1981 O O . THR B 1 34 ? 87.239 152.150 106.487 1.00 57.68 ? 22 THR B O 22 THR B O 1 ATOM 1982 C CB . THR B 1 34 ? 89.145 152.477 104.189 1.00 57.68 ? 22 THR B CB 22 THR B CB 1 ATOM 1983 O OG1 . THR B 1 34 ? 88.364 151.619 103.352 1.00 57.68 ? 22 THR B OG1 22 THR B OG1 1 ATOM 1984 C CG2 . THR B 1 34 ? 90.448 152.830 103.503 1.00 57.68 ? 22 THR B CG2 22 THR B CG2 1 ATOM 1985 N N . LEU B 1 35 ? 87.826 150.006 106.123 1.00 57.38 ? 23 LEU B N 23 LEU B N 1 ATOM 1986 C CA . LEU B 1 35 ? 86.645 149.447 106.766 1.00 57.38 ? 23 LEU B CA 23 LEU B CA 1 ATOM 1987 C C . LEU B 1 35 ? 86.906 149.105 108.223 1.00 57.38 ? 23 LEU B C 23 LEU B C 1 ATOM 1988 O O . LEU B 1 35 ? 86.069 149.380 109.084 1.00 57.38 ? 23 LEU B O 23 LEU B O 1 ATOM 1989 C CB . LEU B 1 35 ? 86.173 148.189 106.041 1.00 57.38 ? 23 LEU B CB 23 LEU B CB 1 ATOM 1990 C CG . LEU B 1 35 ? 85.291 148.352 104.814 1.00 57.38 ? 23 LEU B CG 23 LEU B CG 1 ATOM 1991 C CD1 . LEU B 1 35 ? 84.110 149.199 105.185 1.00 57.38 ? 23 LEU B CD1 23 LEU B CD1 1 ATOM 1992 C CD2 . LEU B 1 35 ? 86.036 148.935 103.653 1.00 57.38 ? 23 LEU B CD2 23 LEU B CD2 1 ATOM 1993 N N . ILE B 1 36 ? 88.059 148.513 108.514 1.00 58.17 ? 24 ILE B N 24 ILE B N 1 ATOM 1994 C CA . ILE B 1 36 ? 88.352 148.103 109.881 1.00 58.17 ? 24 ILE B CA 24 ILE B CA 1 ATOM 1995 C C . ILE B 1 36 ? 88.496 149.315 110.785 1.00 58.17 ? 24 ILE B C 24 ILE B C 1 ATOM 1996 O O . ILE B 1 36 ? 87.930 149.357 111.881 1.00 58.17 ? 24 ILE B O 24 ILE B O 1 ATOM 1997 C CB . ILE B 1 36 ? 89.608 147.223 109.913 1.00 58.17 ? 24 ILE B CB 24 ILE B CB 1 ATOM 1998 C CG1 . ILE B 1 36 ? 89.348 145.913 109.196 1.00 58.17 ? 24 ILE B CG1 24 ILE B CG1 1 ATOM 1999 C CG2 . ILE B 1 36 ? 90.009 146.929 111.330 1.00 58.17 ? 24 ILE B CG2 24 ILE B CG2 1 ATOM 2000 C CD1 . ILE B 1 36 ? 90.594 145.142 108.946 1.00 58.17 ? 24 ILE B CD1 24 ILE B CD1 1 ATOM 2001 N N . GLU B 1 37 ? 89.263 150.313 110.356 1.00 62.45 ? 25 GLU B N 25 GLU B N 1 ATOM 2002 C CA . GLU B 1 37 ? 89.408 151.512 111.167 1.00 62.45 ? 25 GLU B CA 25 GLU B CA 1 ATOM 2003 C C . GLU B 1 37 ? 88.092 152.262 111.302 1.00 62.45 ? 25 GLU B C 25 GLU B C 1 ATOM 2004 O O . GLU B 1 37 ? 87.807 152.815 112.367 1.00 62.45 ? 25 GLU B O 25 GLU B O 1 ATOM 2005 C CB . GLU B 1 37 ? 90.478 152.428 110.578 1.00 62.45 ? 25 GLU B CB 25 GLU B CB 1 ATOM 2006 C CG . GLU B 1 37 ? 91.724 151.740 110.003 1.00 62.45 ? 25 GLU B CG 25 GLU B CG 1 ATOM 2007 C CD . GLU B 1 37 ? 92.456 150.818 110.964 1.00 62.45 ? 25 GLU B CD 25 GLU B CD 1 ATOM 2008 O OE1 . GLU B 1 37 ? 91.842 149.898 111.537 1.00 62.45 ? 25 GLU B OE1 25 GLU B OE1 1 ATOM 2009 O OE2 . GLU B 1 37 ? 93.677 151.014 111.129 1.00 62.45 ? 25 GLU B OE2 25 GLU B OE2 1 ATOM 2010 N N . LYS B 1 38 ? 87.274 152.291 110.252 1.00 61.05 ? 26 LYS B N 26 LYS B N 1 ATOM 2011 C CA . LYS B 1 38 ? 85.975 152.934 110.378 1.00 61.05 ? 26 LYS B CA 26 LYS B CA 1 ATOM 2012 C C . LYS B 1 38 ? 85.088 152.196 111.365 1.00 61.05 ? 26 LYS B C 26 LYS B C 1 ATOM 2013 O O . LYS B 1 38 ? 84.370 152.828 112.145 1.00 61.05 ? 26 LYS B O 26 LYS B O 1 ATOM 2014 C CB . LYS B 1 38 ? 85.295 153.022 109.019 1.00 61.05 ? 26 LYS B CB 26 LYS B CB 1 ATOM 2015 C CG . LYS B 1 38 ? 84.184 154.038 108.956 1.00 61.05 ? 26 LYS B CG 26 LYS B CG 1 ATOM 2016 C CD . LYS B 1 38 ? 83.556 154.051 107.581 1.00 61.05 ? 26 LYS B CD 26 LYS B CD 1 ATOM 2017 C CE . LYS B 1 38 ? 84.599 154.270 106.507 1.00 61.05 ? 26 LYS B CE 26 LYS B CE 1 ATOM 2018 N NZ . LYS B 1 38 ? 83.990 154.269 105.155 1.00 61.05 ? 26 LYS B NZ 26 LYS B NZ 1 ATOM 2019 N N . GLY B 1 39 ? 85.134 150.867 111.368 1.00 63.04 ? 27 GLY B N 27 GLY B N 1 ATOM 2020 C CA . GLY B 1 39 ? 84.359 150.122 112.341 1.00 63.04 ? 27 GLY B CA 27 GLY B CA 1 ATOM 2021 C C . GLY B 1 39 ? 84.853 150.326 113.758 1.00 63.04 ? 27 GLY B C 27 GLY B C 1 ATOM 2022 O O . GLY B 1 39 ? 84.059 150.402 114.695 1.00 63.04 ? 27 GLY B O 27 GLY B O 1 ATOM 2023 N N . ARG B 1 40 ? 86.168 150.425 113.937 1.00 64.13 ? 28 ARG B N 28 ARG B N 1 ATOM 2024 C CA . ARG B 1 40 ? 86.694 150.654 115.276 1.00 64.13 ? 28 ARG B CA 28 ARG B CA 1 ATOM 2025 C C . ARG B 1 40 ? 86.355 152.053 115.769 1.00 64.13 ? 28 ARG B C 28 ARG B C 1 ATOM 2026 O O . ARG B 1 40 ? 86.071 152.248 116.952 1.00 64.13 ? 28 ARG B O 28 ARG B O 1 ATOM 2027 C CB . ARG B 1 40 ? 88.199 150.433 115.297 1.00 64.13 ? 28 ARG B CB 28 ARG B CB 1 ATOM 2028 C CG . ARG B 1 40 ? 88.604 148.987 115.304 1.00 64.13 ? 28 ARG B CG 28 ARG B CG 1 ATOM 2029 C CD . ARG B 1 40 ? 90.104 148.881 115.340 1.00 64.13 ? 28 ARG B CD 28 ARG B CD 1 ATOM 2030 N NE . ARG B 1 40 ? 90.575 147.551 114.990 1.00 64.13 ? 28 ARG B NE 28 ARG B NE 1 ATOM 2031 C CZ . ARG B 1 40 ? 91.776 147.306 114.484 1.00 64.13 ? 28 ARG B CZ 28 ARG B CZ 1 ATOM 2032 N NH1 . ARG B 1 40 ? 92.617 148.303 114.268 1.00 64.13 ? 28 ARG B NH1 28 ARG B NH1 1 ATOM 2033 N NH2 . ARG B 1 40 ? 92.134 146.066 114.188 1.00 64.13 ? 28 ARG B NH2 28 ARG B NH2 1 ATOM 2034 N N . TYR B 1 41 ? 86.389 153.043 114.881 1.00 69.86 ? 29 TYR B N 29 TYR B N 1 ATOM 2035 C CA . TYR B 1 41 ? 85.954 154.385 115.240 1.00 69.86 ? 29 TYR B CA 29 TYR B CA 1 ATOM 2036 C C . TYR B 1 41 ? 84.452 154.460 115.463 1.00 69.86 ? 29 TYR B C 29 TYR B C 1 ATOM 2037 O O . TYR B 1 41 ? 83.985 155.391 116.120 1.00 69.86 ? 29 TYR B O 29 TYR B O 1 ATOM 2038 C CB . TYR B 1 41 ? 86.380 155.365 114.156 1.00 69.86 ? 29 TYR B CB 29 TYR B CB 1 ATOM 2039 C CG . TYR B 1 41 ? 85.913 156.780 114.358 1.00 69.86 ? 29 TYR B CG 29 TYR B CG 1 ATOM 2040 C CD1 . TYR B 1 41 ? 86.647 157.669 115.130 1.00 69.86 ? 29 TYR B CD1 29 TYR B CD1 1 ATOM 2041 C CD2 . TYR B 1 41 ? 84.756 157.240 113.749 1.00 69.86 ? 29 TYR B CD2 29 TYR B CD2 1 ATOM 2042 C CE1 . TYR B 1 41 ? 86.234 158.973 115.301 1.00 69.86 ? 29 TYR B CE1 29 TYR B CE1 1 ATOM 2043 C CE2 . TYR B 1 41 ? 84.333 158.538 113.915 1.00 69.86 ? 29 TYR B CE2 29 TYR B CE2 1 ATOM 2044 C CZ . TYR B 1 41 ? 85.074 159.402 114.691 1.00 69.86 ? 29 TYR B CZ 29 TYR B CZ 1 ATOM 2045 O OH . TYR B 1 41 ? 84.652 160.700 114.859 1.00 69.86 ? 29 TYR B OH 29 TYR B OH 1 ATOM 2046 N N . ASN B 1 42 ? 83.683 153.528 114.900 1.00 70.14 ? 30 ASN B N 30 ASN B N 1 ATOM 2047 C CA . ASN B 1 42 ? 82.282 153.404 115.283 1.00 70.14 ? 30 ASN B CA 30 ASN B CA 1 ATOM 2048 C C . ASN B 1 42 ? 82.130 152.764 116.652 1.00 70.14 ? 30 ASN B C 30 ASN B C 1 ATOM 2049 O O . ASN B 1 42 ? 81.254 153.160 117.426 1.00 70.14 ? 30 ASN B O 30 ASN B O 1 ATOM 2050 C CB . ASN B 1 42 ? 81.520 152.588 114.246 1.00 70.14 ? 30 ASN B CB 30 ASN B CB 1 ATOM 2051 C CG . ASN B 1 42 ? 80.979 153.439 113.127 1.00 70.14 ? 30 ASN B CG 30 ASN B CG 1 ATOM 2052 O OD1 . ASN B 1 42 ? 80.557 154.572 113.347 1.00 70.14 ? 30 ASN B OD1 30 ASN B OD1 1 ATOM 2053 N ND2 . ASN B 1 42 ? 80.990 152.902 111.916 1.00 70.14 ? 30 ASN B ND2 30 ASN B ND2 1 ATOM 2054 N N . THR B 1 43 ? 82.968 151.779 116.963 1.00 73.53 ? 31 THR B N 31 THR B N 1 ATOM 2055 C CA . THR B 1 43 ? 82.903 151.123 118.265 1.00 73.53 ? 31 THR B CA 31 THR B CA 1 ATOM 2056 C C . THR B 1 43 ? 83.319 152.071 119.381 1.00 73.53 ? 31 THR B C 31 THR B C 1 ATOM 2057 O O . THR B 1 43 ? 82.704 152.087 120.451 1.00 73.53 ? 31 THR B O 31 THR B O 1 ATOM 2058 C CB . THR B 1 43 ? 83.775 149.866 118.261 1.00 73.53 ? 31 THR B CB 31 THR B CB 1 ATOM 2059 O OG1 . THR B 1 43 ? 83.141 148.849 117.480 1.00 73.53 ? 31 THR B OG1 31 THR B OG1 1 ATOM 2060 C CG2 . THR B 1 43 ? 84.004 149.357 119.656 1.00 73.53 ? 31 THR B CG2 31 THR B CG2 1 ATOM 2061 N N . LYS B 1 44 ? 84.362 152.862 119.153 1.00 77.45 ? 32 LYS B N 32 LYS B N 1 ATOM 2062 C CA . LYS B 1 44 ? 84.787 153.857 120.124 1.00 77.45 ? 32 LYS B CA 32 LYS B CA 1 ATOM 2063 C C . LYS B 1 44 ? 83.771 154.969 120.285 1.00 77.45 ? 32 LYS B C 32 LYS B C 1 ATOM 2064 O O . LYS B 1 44 ? 83.794 155.664 121.304 1.00 77.45 ? 32 LYS B O 32 LYS B O 1 ATOM 2065 C CB . LYS B 1 44 ? 86.126 154.450 119.708 1.00 77.45 ? 32 LYS B CB 32 LYS B CB 1 ATOM 2066 C CG . LYS B 1 44 ? 86.896 155.102 120.814 1.00 77.45 ? 32 LYS B CG 32 LYS B CG 1 ATOM 2067 C CD . LYS B 1 44 ? 87.971 155.991 120.232 1.00 77.45 ? 32 LYS B CD 32 LYS B CD 1 ATOM 2068 C CE . LYS B 1 44 ? 88.992 155.184 119.459 1.00 77.45 ? 32 LYS B CE 32 LYS B CE 1 ATOM 2069 N NZ . LYS B 1 44 ? 90.174 156.006 119.087 1.00 77.45 ? 32 LYS B NZ 32 LYS B NZ 1 ATOM 2070 N N . TYR B 1 45 ? 82.899 155.165 119.303 1.00 79.71 ? 33 TYR B N 33 TYR B N 1 ATOM 2071 C CA . TYR B 1 45 ? 81.824 156.137 119.425 1.00 79.71 ? 33 TYR B CA 33 TYR B CA 1 ATOM 2072 C C . TYR B 1 45 ? 80.663 155.550 120.219 1.00 79.71 ? 33 TYR B C 33 TYR B C 1 ATOM 2073 O O . TYR B 1 45 ? 80.119 156.200 121.115 1.00 79.71 ? 33 TYR B O 33 TYR B O 1 ATOM 2074 C CB . TYR B 1 45 ? 81.370 156.587 118.037 1.00 79.71 ? 33 TYR B CB 33 TYR B CB 1 ATOM 2075 C CG . TYR B 1 45 ? 80.181 157.497 118.067 1.00 79.71 ? 33 TYR B CG 33 TYR B CG 1 ATOM 2076 C CD1 . TYR B 1 45 ? 80.323 158.839 118.369 1.00 79.71 ? 33 TYR B CD1 33 TYR B CD1 1 ATOM 2077 C CD2 . TYR B 1 45 ? 78.914 157.018 117.793 1.00 79.71 ? 33 TYR B CD2 33 TYR B CD2 1 ATOM 2078 C CE1 . TYR B 1 45 ? 79.234 159.679 118.401 1.00 79.71 ? 33 TYR B CE1 33 TYR B CE1 1 ATOM 2079 C CE2 . TYR B 1 45 ? 77.818 157.849 117.820 1.00 79.71 ? 33 TYR B CE2 33 TYR B CE2 1 ATOM 2080 C CZ . TYR B 1 45 ? 77.982 159.179 118.126 1.00 79.71 ? 33 TYR B CZ 33 TYR B CZ 1 ATOM 2081 O OH . TYR B 1 45 ? 76.889 160.012 118.157 1.00 79.71 ? 33 TYR B OH 33 TYR B OH 1 ATOM 2082 N N . ASN B 1 46 ? 80.297 154.306 119.919 1.00 82.60 ? 34 ASN B N 34 ASN B N 1 ATOM 2083 C CA . ASN B 1 46 ? 79.214 153.658 120.649 1.00 82.60 ? 34 ASN B CA 34 ASN B CA 1 ATOM 2084 C C . ASN B 1 46 ? 79.570 153.467 122.116 1.00 82.60 ? 34 ASN B C 34 ASN B C 1 ATOM 2085 O O . ASN B 1 46 ? 78.746 153.710 123.002 1.00 82.60 ? 34 ASN B O 34 ASN B O 1 ATOM 2086 C CB . ASN B 1 46 ? 78.883 152.317 120.006 1.00 82.60 ? 34 ASN B CB 34 ASN B CB 1 ATOM 2087 C CG . ASN B 1 46 ? 77.846 152.440 118.932 1.00 82.60 ? 34 ASN B CG 34 ASN B CG 1 ATOM 2088 O OD1 . ASN B 1 46 ? 77.109 153.423 118.878 1.00 82.60 ? 34 ASN B OD1 34 ASN B OD1 1 ATOM 2089 N ND2 . ASN B 1 46 ? 77.775 151.441 118.063 1.00 82.60 ? 34 ASN B ND2 34 ASN B ND2 1 ATOM 2090 N N . TYR B 1 47 ? 80.790 153.016 122.396 1.00 87.19 ? 35 TYR B N 35 TYR B N 1 ATOM 2091 C CA . TYR B 1 47 ? 81.170 152.718 123.771 1.00 87.19 ? 35 TYR B CA 35 TYR B CA 1 ATOM 2092 C C . TYR B 1 47 ? 81.229 153.983 124.607 1.00 87.19 ? 35 TYR B C 35 TYR B C 1 ATOM 2093 O O . TYR B 1 47 ? 80.832 153.986 125.776 1.00 87.19 ? 35 TYR B O 35 TYR B O 1 ATOM 2094 C CB . TYR B 1 47 ? 82.509 151.994 123.786 1.00 87.19 ? 35 TYR B CB 35 TYR B CB 1 ATOM 2095 C CG . TYR B 1 47 ? 83.236 152.001 125.108 1.00 87.19 ? 35 TYR B CG 35 TYR B CG 1 ATOM 2096 C CD1 . TYR B 1 47 ? 82.746 151.306 126.198 1.00 87.19 ? 35 TYR B CD1 35 TYR B CD1 1 ATOM 2097 C CD2 . TYR B 1 47 ? 84.438 152.677 125.251 1.00 87.19 ? 35 TYR B CD2 35 TYR B CD2 1 ATOM 2098 C CE1 . TYR B 1 47 ? 83.426 151.298 127.396 1.00 87.19 ? 35 TYR B CE1 35 TYR B CE1 1 ATOM 2099 C CE2 . TYR B 1 47 ? 85.122 152.673 126.440 1.00 87.19 ? 35 TYR B CE2 35 TYR B CE2 1 ATOM 2100 C CZ . TYR B 1 47 ? 84.614 151.983 127.507 1.00 87.19 ? 35 TYR B CZ 35 TYR B CZ 1 ATOM 2101 O OH . TYR B 1 47 ? 85.302 151.983 128.695 1.00 87.19 ? 35 TYR B OH 35 TYR B OH 1 ATOM 2102 N N . LEU B 1 48 ? 81.715 155.076 124.021 1.00 88.36 ? 36 LEU B N 36 LEU B N 1 ATOM 2103 C CA . LEU B 1 48 ? 81.694 156.342 124.738 1.00 88.36 ? 36 LEU B CA 36 LEU B CA 1 ATOM 2104 C C . LEU B 1 48 ? 80.274 156.863 124.891 1.00 88.36 ? 36 LEU B C 36 LEU B C 1 ATOM 2105 O O . LEU B 1 48 ? 79.953 157.492 125.902 1.00 88.36 ? 36 LEU B O 36 LEU B O 1 ATOM 2106 C CB . LEU B 1 48 ? 82.574 157.368 124.031 1.00 88.36 ? 36 LEU B CB 36 LEU B CB 1 ATOM 2107 C CG . LEU B 1 48 ? 83.978 157.534 124.618 1.00 88.36 ? 36 LEU B CG 36 LEU B CG 1 ATOM 2108 C CD1 . LEU B 1 48 ? 83.893 158.212 125.961 1.00 88.36 ? 36 LEU B CD1 36 LEU B CD1 1 ATOM 2109 C CD2 . LEU B 1 48 ? 84.688 156.202 124.753 1.00 88.36 ? 36 LEU B CD2 36 LEU B CD2 1 ATOM 2110 N N . LYS B 1 49 ? 79.403 156.600 123.917 1.00 89.30 ? 37 LYS B N 37 LYS B N 1 ATOM 2111 C CA . LYS B 1 49 ? 77.998 156.929 124.109 1.00 89.30 ? 37 LYS B CA 37 LYS B CA 1 ATOM 2112 C C . LYS B 1 49 ? 77.411 156.166 125.284 1.00 89.30 ? 37 LYS B C 37 LYS B C 1 ATOM 2113 O O . LYS B 1 49 ? 76.583 156.704 126.026 1.00 89.30 ? 37 LYS B O 37 LYS B O 1 ATOM 2114 C CB . LYS B 1 49 ? 77.206 156.627 122.838 1.00 89.30 ? 37 LYS B CB 37 LYS B CB 1 ATOM 2115 C CG . LYS B 1 49 ? 75.707 156.814 122.990 1.00 89.30 ? 37 LYS B CG 37 LYS B CG 1 ATOM 2116 C CD . LYS B 1 49 ? 74.997 155.495 123.204 1.00 89.30 ? 37 LYS B CD 37 LYS B CD 1 ATOM 2117 C CE . LYS B 1 49 ? 73.518 155.637 122.941 1.00 89.30 ? 37 LYS B CE 37 LYS B CE 1 ATOM 2118 N NZ . LYS B 1 49 ? 72.790 154.371 123.206 1.00 89.30 ? 37 LYS B NZ 37 LYS B NZ 1 ATOM 2119 N N . ARG B 1 50 ? 77.824 154.920 125.474 1.00 92.40 ? 38 ARG B N 38 ARG B N 1 ATOM 2120 C CA . ARG B 1 50 ? 77.266 154.101 126.544 1.00 92.40 ? 38 ARG B CA 38 ARG B CA 1 ATOM 2121 C C . ARG B 1 50 ? 77.630 154.605 127.933 1.00 92.40 ? 38 ARG B C 38 ARG B C 1 ATOM 2122 O O . ARG B 1 50 ? 77.233 153.979 128.921 1.00 92.40 ? 38 ARG B O 38 ARG B O 1 ATOM 2123 C CB . ARG B 1 50 ? 77.725 152.649 126.403 1.00 92.40 ? 38 ARG B CB 38 ARG B CB 1 ATOM 2124 C CG . ARG B 1 50 ? 76.708 151.719 125.767 1.00 92.40 ? 38 ARG B CG 38 ARG B CG 1 ATOM 2125 C CD . ARG B 1 50 ? 76.546 152.000 124.290 1.00 92.40 ? 38 ARG B CD 38 ARG B CD 1 ATOM 2126 N NE . ARG B 1 50 ? 75.903 150.891 123.598 1.00 92.40 ? 38 ARG B NE 38 ARG B NE 1 ATOM 2127 C CZ . ARG B 1 50 ? 76.561 149.849 123.103 1.00 92.40 ? 38 ARG B CZ 38 ARG B CZ 1 ATOM 2128 N NH1 . ARG B 1 50 ? 75.903 148.879 122.484 1.00 92.40 ? 38 ARG B NH1 38 ARG B NH1 1 ATOM 2129 N NH2 . ARG B 1 50 ? 77.877 149.774 123.238 1.00 92.40 ? 38 ARG B NH2 38 ARG B NH2 1 ATOM 2130 N N . MET B 1 51 ? 78.365 155.708 128.037 1.00 96.81 ? 39 MET B N 39 MET B N 1 ATOM 2131 C CA . MET B 1 51 ? 78.769 156.244 129.327 1.00 96.81 ? 39 MET B CA 39 MET B CA 1 ATOM 2132 C C . MET B 1 51 ? 77.830 157.325 129.841 1.00 96.81 ? 39 MET B C 39 MET B C 1 ATOM 2133 O O . MET B 1 51 ? 78.031 157.818 130.955 1.00 96.81 ? 39 MET B O 39 MET B O 1 ATOM 2134 C CB . MET B 1 51 ? 80.193 156.793 129.248 1.00 96.81 ? 39 MET B CB 39 MET B CB 1 ATOM 2135 C CG . MET B 1 51 ? 81.223 155.745 128.906 1.00 96.81 ? 39 MET B CG 39 MET B CG 1 ATOM 2136 S SD . MET B 1 51 ? 80.927 154.196 129.763 1.00 96.81 ? 39 MET B SD 39 MET B SD 1 ATOM 2137 C CE . MET B 1 51 ? 81.354 154.676 131.430 1.00 96.81 ? 39 MET B CE 39 MET B CE 1 ATOM 2138 N N . GLU B 1 52 ? 76.808 157.702 129.075 1.00 97.76 ? 40 GLU B N 40 GLU B N 1 ATOM 2139 C CA . GLU B 1 52 ? 75.797 158.622 129.590 1.00 97.76 ? 40 GLU B CA 40 GLU B CA 1 ATOM 2140 C C . GLU B 1 52 ? 74.750 157.913 130.437 1.00 97.76 ? 40 GLU B C 40 GLU B C 1 ATOM 2141 O O . GLU B 1 52 ? 73.548 158.110 130.243 1.00 97.76 ? 40 GLU B O 40 GLU B O 1 ATOM 2142 C CB . GLU B 1 52 ? 75.133 159.363 128.434 1.00 97.76 ? 40 GLU B CB 40 GLU B CB 1 ATOM 2143 C CG . GLU B 1 52 ? 75.822 160.644 128.013 1.00 97.76 ? 40 GLU B CG 40 GLU B CG 1 ATOM 2144 C CD . GLU B 1 52 ? 76.567 160.505 126.704 1.00 97.76 ? 40 GLU B CD 40 GLU B CD 1 ATOM 2145 O OE1 . GLU B 1 52 ? 76.644 159.382 126.176 1.00 97.76 ? 40 GLU B OE1 40 GLU B OE1 1 ATOM 2146 O OE2 . GLU B 1 52 ? 77.061 161.527 126.191 1.00 97.76 ? 40 GLU B OE2 40 GLU B OE2 1 ATOM 2147 N N . LYS B 1 53 ? 75.181 157.078 131.379 1.00 100.58 ? 41 LYS B N 41 LYS B N 1 ATOM 2148 C CA . LYS B 1 53 ? 74.261 156.497 132.343 1.00 100.58 ? 41 LYS B CA 41 LYS B CA 1 ATOM 2149 C C . LYS B 1 53 ? 74.731 156.856 133.740 1.00 100.58 ? 41 LYS B C 41 LYS B C 1 ATOM 2150 O O . LYS B 1 53 ? 73.961 157.369 134.558 1.00 100.58 ? 41 LYS B O 41 LYS B O 1 ATOM 2151 C CB . LYS B 1 53 ? 74.173 154.978 132.171 1.00 100.58 ? 41 LYS B CB 41 LYS B CB 1 ATOM 2152 C CG . LYS B 1 53 ? 73.045 154.315 132.961 1.00 100.58 ? 41 LYS B CG 41 LYS B CG 1 ATOM 2153 C CD . LYS B 1 53 ? 73.475 153.886 134.360 1.00 100.58 ? 41 LYS B CD 41 LYS B CD 1 ATOM 2154 C CE . LYS B 1 53 ? 74.231 152.572 134.338 1.00 100.58 ? 41 LYS B CE 41 LYS B CE 1 ATOM 2155 N NZ . LYS B 1 53 ? 74.578 152.110 135.708 1.00 100.58 ? 41 LYS B NZ 41 LYS B NZ 1 ATOM 2156 N N . TYR B 1 54 ? 76.002 156.600 134.011 1.00 101.41 ? 42 TYR B N 42 TYR B N 1 ATOM 2157 C CA . TYR B 1 54 ? 76.572 156.804 135.334 1.00 101.41 ? 42 TYR B CA 42 TYR B CA 1 ATOM 2158 C C . TYR B 1 54 ? 77.851 157.618 135.324 1.00 101.41 ? 42 TYR B C 42 TYR B C 1 ATOM 2159 O O . TYR B 1 54 ? 78.089 158.386 136.257 1.00 101.41 ? 42 TYR B O 42 TYR B O 1 ATOM 2160 C CB . TYR B 1 54 ? 76.842 155.452 136.004 1.00 101.41 ? 42 TYR B CB 42 TYR B CB 1 ATOM 2161 C CG . TYR B 1 54 ? 77.806 154.569 135.249 1.00 101.41 ? 42 TYR B CG 42 TYR B CG 1 ATOM 2162 C CD1 . TYR B 1 54 ? 77.377 153.794 134.185 1.00 101.41 ? 42 TYR B CD1 42 TYR B CD1 1 ATOM 2163 C CD2 . TYR B 1 54 ? 79.139 154.501 135.610 1.00 101.41 ? 42 TYR B CD2 42 TYR B CD2 1 ATOM 2164 C CE1 . TYR B 1 54 ? 78.245 152.984 133.502 1.00 101.41 ? 42 TYR B CE1 42 TYR B CE1 1 ATOM 2165 C CE2 . TYR B 1 54 ? 80.016 153.692 134.930 1.00 101.41 ? 42 TYR B CE2 42 TYR B CE2 1 ATOM 2166 C CZ . TYR B 1 54 ? 79.562 152.936 133.877 1.00 101.41 ? 42 TYR B CZ 42 TYR B CZ 1 ATOM 2167 O OH . TYR B 1 54 ? 80.433 152.126 133.197 1.00 101.41 ? 42 TYR B OH 42 TYR B OH 1 ATOM 2168 N N . TYR B 1 55 ? 78.686 157.471 134.297 1.00 100.43 ? 43 TYR B N 43 TYR B N 1 ATOM 2169 C CA . TYR B 1 55 ? 79.964 158.173 134.220 1.00 100.43 ? 43 TYR B CA 43 TYR B CA 1 ATOM 2170 C C . TYR B 1 55 ? 80.039 159.009 132.946 1.00 100.43 ? 43 TYR B C 43 TYR B C 1 ATOM 2171 O O . TYR B 1 55 ? 80.775 158.666 132.012 1.00 100.43 ? 43 TYR B O 43 TYR B O 1 ATOM 2172 C CB . TYR B 1 55 ? 81.130 157.189 134.280 1.00 100.43 ? 43 TYR B CB 43 TYR B CB 1 ATOM 2173 C CG . TYR B 1 55 ? 82.443 157.852 134.607 1.00 100.43 ? 43 TYR B CG 43 TYR B CG 1 ATOM 2174 C CD1 . TYR B 1 55 ? 82.715 158.290 135.892 1.00 100.43 ? 43 TYR B CD1 43 TYR B CD1 1 ATOM 2175 C CD2 . TYR B 1 55 ? 83.398 158.064 133.630 1.00 100.43 ? 43 TYR B CD2 43 TYR B CD2 1 ATOM 2176 C CE1 . TYR B 1 55 ? 83.908 158.907 136.199 1.00 100.43 ? 43 TYR B CE1 43 TYR B CE1 1 ATOM 2177 C CE2 . TYR B 1 55 ? 84.595 158.682 133.927 1.00 100.43 ? 43 TYR B CE2 43 TYR B CE2 1 ATOM 2178 C CZ . TYR B 1 55 ? 84.844 159.099 135.213 1.00 100.43 ? 43 TYR B CZ 43 TYR B CZ 1 ATOM 2179 O OH . TYR B 1 55 ? 86.034 159.715 135.515 1.00 100.43 ? 43 TYR B OH 43 TYR B OH 1 ATOM 2180 N N . PRO B 1 56 ? 79.294 160.111 132.869 1.00 99.73 ? 44 PRO B N 44 PRO B N 1 ATOM 2181 C CA . PRO B 1 56 ? 79.504 161.072 131.780 1.00 99.73 ? 44 PRO B CA 44 PRO B CA 1 ATOM 2182 C C . PRO B 1 56 ? 80.534 162.153 132.080 1.00 99.73 ? 44 PRO B C 44 PRO B C 1 ATOM 2183 O O . PRO B 1 56 ? 80.618 163.128 131.322 1.00 99.73 ? 44 PRO B O 44 PRO B O 1 ATOM 2184 C CB . PRO B 1 56 ? 78.104 161.690 131.600 1.00 99.73 ? 44 PRO B CB 44 PRO B CB 1 ATOM 2185 C CG . PRO B 1 56 ? 77.178 160.889 132.486 1.00 99.73 ? 44 PRO B CG 44 PRO B CG 1 ATOM 2186 C CD . PRO B 1 56 ? 78.040 160.395 133.577 1.00 99.73 ? 44 PRO B CD 44 PRO B CD 1 ATOM 2187 N N . ASN B 1 57 ? 81.310 162.005 133.159 1.00 100.05 ? 45 ASN B N 45 ASN B N 1 ATOM 2188 C CA . ASN B 1 57 ? 82.346 162.984 133.476 1.00 100.05 ? 45 ASN B CA 45 ASN B CA 1 ATOM 2189 C C . ASN B 1 57 ? 83.455 162.977 132.436 1.00 100.05 ? 45 ASN B C 45 ASN B C 1 ATOM 2190 O O . ASN B 1 57 ? 83.982 164.037 132.081 1.00 100.05 ? 45 ASN B O 45 ASN B O 1 ATOM 2191 C CB . ASN B 1 57 ? 82.922 162.711 134.866 1.00 100.05 ? 45 ASN B CB 45 ASN B CB 1 ATOM 2192 N N . ALA B 1 58 ? 83.825 161.801 131.945 1.00 99.80 ? 46 ALA B N 46 ALA B N 1 ATOM 2193 C CA . ALA B 1 58 ? 84.751 161.662 130.827 1.00 99.80 ? 46 ALA B CA 46 ALA B CA 1 ATOM 2194 C C . ALA B 1 58 ? 83.923 161.170 129.640 1.00 99.80 ? 46 ALA B C 46 ALA B C 1 ATOM 2195 O O . ALA B 1 58 ? 83.808 159.970 129.384 1.00 99.80 ? 46 ALA B O 46 ALA B O 1 ATOM 2196 C CB . ALA B 1 58 ? 85.899 160.719 131.172 1.00 99.80 ? 46 ALA B CB 46 ALA B CB 1 ATOM 2197 N N . MET B 1 59 ? 83.325 162.116 128.921 1.00 99.44 ? 47 MET B N 47 MET B N 1 ATOM 2198 C CA . MET B 1 59 ? 82.455 161.821 127.792 1.00 99.44 ? 47 MET B CA 47 MET B CA 1 ATOM 2199 C C . MET B 1 59 ? 83.102 162.159 126.457 1.00 99.44 ? 47 MET B C 47 MET B C 1 ATOM 2200 O O . MET B 1 59 ? 83.248 161.287 125.598 1.00 99.44 ? 47 MET B O 47 MET B O 1 ATOM 2201 C CB . MET B 1 59 ? 81.135 162.585 127.945 1.00 99.44 ? 47 MET B CB 47 MET B CB 1 ATOM 2202 C CG . MET B 1 59 ? 80.142 162.286 126.860 1.00 99.44 ? 47 MET B CG 47 MET B CG 1 ATOM 2203 S SD . MET B 1 59 ? 79.928 160.516 126.698 1.00 99.44 ? 47 MET B SD 47 MET B SD 1 ATOM 2204 C CE . MET B 1 59 ? 79.451 160.093 128.366 1.00 99.44 ? 47 MET B CE 47 MET B CE 1 ATOM 2205 N N . ALA B 1 60 ? 83.510 163.412 126.271 1.00 96.21 ? 48 ALA B N 48 ALA B N 1 ATOM 2206 C CA . ALA B 1 60 ? 84.263 163.811 125.095 1.00 96.21 ? 48 ALA B CA 48 ALA B CA 1 ATOM 2207 C C . ALA B 1 60 ? 85.682 163.270 125.118 1.00 96.21 ? 48 ALA B C 48 ALA B C 1 ATOM 2208 O O . ALA B 1 60 ? 86.487 163.618 124.249 1.00 96.21 ? 48 ALA B O 48 ALA B O 1 ATOM 2209 C CB . ALA B 1 60 ? 84.280 165.334 124.972 1.00 96.21 ? 48 ALA B CB 48 ALA B CB 1 ATOM 2210 N N . TYR B 1 61 ? 85.998 162.418 126.090 1.00 94.52 ? 49 TYR B N 49 TYR B N 1 ATOM 2211 C CA . TYR B 1 61 ? 87.323 161.827 126.244 1.00 94.52 ? 49 TYR B CA 49 TYR B CA 1 ATOM 2212 C C . TYR B 1 61 ? 87.527 160.789 125.142 1.00 94.52 ? 49 TYR B C 49 TYR B C 1 ATOM 2213 O O . TYR B 1 61 ? 87.561 159.578 125.374 1.00 94.52 ? 49 TYR B O 49 TYR B O 1 ATOM 2214 C CB . TYR B 1 61 ? 87.446 161.209 127.629 1.00 94.52 ? 49 TYR B CB 49 TYR B CB 1 ATOM 2215 C CG . TYR B 1 61 ? 88.850 160.861 128.033 1.00 94.52 ? 49 TYR B CG 49 TYR B CG 1 ATOM 2216 C CD1 . TYR B 1 61 ? 89.720 161.836 128.486 1.00 94.52 ? 49 TYR B CD1 49 TYR B CD1 1 ATOM 2217 C CD2 . TYR B 1 61 ? 89.305 159.553 127.969 1.00 94.52 ? 49 TYR B CD2 49 TYR B CD2 1 ATOM 2218 C CE1 . TYR B 1 61 ? 91.003 161.521 128.863 1.00 94.52 ? 49 TYR B CE1 49 TYR B CE1 1 ATOM 2219 C CE2 . TYR B 1 61 ? 90.587 159.229 128.343 1.00 94.52 ? 49 TYR B CE2 49 TYR B CE2 1 ATOM 2220 C CZ . TYR B 1 61 ? 91.432 160.217 128.789 1.00 94.52 ? 49 TYR B CZ 49 TYR B CZ 1 ATOM 2221 O OH . TYR B 1 61 ? 92.718 159.909 129.160 1.00 94.52 ? 49 TYR B OH 49 TYR B OH 1 ATOM 2222 N N . PHE B 1 62 ? 87.668 161.280 123.914 1.00 86.37 ? 50 PHE B N 50 PHE B N 1 ATOM 2223 C CA . PHE B 1 62 ? 87.782 160.423 122.735 1.00 86.37 ? 50 PHE B CA 50 PHE B CA 1 ATOM 2224 C C . PHE B 1 62 ? 89.236 160.103 122.411 1.00 86.37 ? 50 PHE B C 50 PHE B C 1 ATOM 2225 O O . PHE B 1 62 ? 89.682 160.256 121.277 1.00 86.37 ? 50 PHE B O 50 PHE B O 1 ATOM 2226 C CB . PHE B 1 62 ? 87.105 161.095 121.549 1.00 86.37 ? 50 PHE B CB 50 PHE B CB 1 ATOM 2227 C CG . PHE B 1 62 ? 86.486 160.136 120.575 1.00 86.37 ? 50 PHE B CG 50 PHE B CG 1 ATOM 2228 C CD1 . PHE B 1 62 ? 85.150 159.796 120.672 1.00 86.37 ? 50 PHE B CD1 50 PHE B CD1 1 ATOM 2229 C CD2 . PHE B 1 62 ? 87.240 159.566 119.569 1.00 86.37 ? 50 PHE B CD2 50 PHE B CD2 1 ATOM 2230 C CE1 . PHE B 1 62 ? 84.580 158.922 119.775 1.00 86.37 ? 50 PHE B CE1 50 PHE B CE1 1 ATOM 2231 C CE2 . PHE B 1 62 ? 86.670 158.690 118.672 1.00 86.37 ? 50 PHE B CE2 50 PHE B CE2 1 ATOM 2232 C CZ . PHE B 1 62 ? 85.343 158.367 118.778 1.00 86.37 ? 50 PHE B CZ 50 PHE B CZ 1 ATOM 2233 N N . ASP B 1 63 ? 89.989 159.645 123.405 1.00 89.65 ? 51 ASP B N 51 ASP B N 1 ATOM 2234 C CA . ASP B 1 63 ? 91.398 159.351 123.190 1.00 89.65 ? 51 ASP B CA 51 ASP B CA 1 ATOM 2235 C C . ASP B 1 63 ? 91.910 158.514 124.347 1.00 89.65 ? 51 ASP B C 51 ASP B C 1 ATOM 2236 O O . ASP B 1 63 ? 91.254 158.402 125.384 1.00 89.65 ? 51 ASP B O 51 ASP B O 1 ATOM 2237 C CB . ASP B 1 63 ? 92.228 160.631 123.056 1.00 89.65 ? 51 ASP B CB 51 ASP B CB 1 ATOM 2238 N N . LYS B 1 64 ? 93.092 157.926 124.149 1.00 90.32 ? 52 LYS B N 52 LYS B N 1 ATOM 2239 C CA . LYS B 1 64 ? 93.736 157.071 125.147 1.00 90.32 ? 52 LYS B CA 52 LYS B CA 1 ATOM 2240 C C . LYS B 1 64 ? 92.821 155.934 125.592 1.00 90.32 ? 52 LYS B C 52 LYS B C 1 ATOM 2241 O O . LYS B 1 64 ? 92.886 155.482 126.738 1.00 90.32 ? 52 LYS B O 52 LYS B O 1 ATOM 2242 C CB . LYS B 1 64 ? 94.205 157.882 126.357 1.00 90.32 ? 52 LYS B CB 52 LYS B CB 1 ATOM 2243 N N . VAL B 1 65 ? 91.963 155.469 124.688 1.00 87.10 ? 53 VAL B N 53 VAL B N 1 ATOM 2244 C CA . VAL B 1 65 ? 91.010 154.416 125.011 1.00 87.10 ? 53 VAL B CA 53 VAL B CA 1 ATOM 2245 C C . VAL B 1 65 ? 91.492 153.049 124.535 1.00 87.10 ? 53 VAL B C 53 VAL B C 1 ATOM 2246 O O . VAL B 1 65 ? 91.104 152.025 125.107 1.00 87.10 ? 53 VAL B O 53 VAL B O 1 ATOM 2247 C CB . VAL B 1 65 ? 89.646 154.770 124.410 1.00 87.10 ? 53 VAL B CB 53 VAL B CB 1 ATOM 2248 C CG1 . VAL B 1 65 ? 88.981 155.855 125.227 1.00 87.10 ? 53 VAL B CG1 53 VAL B CG1 1 ATOM 2249 C CG2 . VAL B 1 65 ? 89.844 155.252 123.009 1.00 87.10 ? 53 VAL B CG2 53 VAL B CG2 1 ATOM 2250 N N . THR B 1 66 ? 92.308 153.015 123.481 1.00 87.08 ? 54 THR B N 54 THR B N 1 ATOM 2251 C CA . THR B 1 66 ? 93.075 151.830 123.091 1.00 87.08 ? 54 THR B CA 54 THR B CA 1 ATOM 2252 C C . THR B 1 66 ? 92.177 150.635 122.781 1.00 87.08 ? 54 THR B C 54 THR B C 1 ATOM 2253 O O . THR B 1 66 ? 92.296 149.570 123.387 1.00 87.08 ? 54 THR B O 54 THR B O 1 ATOM 2254 C CB . THR B 1 66 ? 94.099 151.466 124.169 1.00 87.08 ? 54 THR B CB 54 THR B CB 1 ATOM 2255 N N . ILE B 1 67 ? 91.289 150.804 121.806 1.00 81.66 ? 55 ILE B N 55 ILE B N 1 ATOM 2256 C CA . ILE B 1 67 ? 90.456 149.691 121.370 1.00 81.66 ? 55 ILE B CA 55 ILE B CA 1 ATOM 2257 C C . ILE B 1 67 ? 91.343 148.662 120.689 1.00 81.66 ? 55 ILE B C 55 ILE B C 1 ATOM 2258 O O . ILE B 1 67 ? 91.842 148.888 119.581 1.00 81.66 ? 55 ILE B O 55 ILE B O 1 ATOM 2259 C CB . ILE B 1 67 ? 89.342 150.171 120.436 1.00 81.66 ? 55 ILE B CB 55 ILE B CB 1 ATOM 2260 C CG1 . ILE B 1 67 ? 88.289 150.922 121.239 1.00 81.66 ? 55 ILE B CG1 55 ILE B CG1 1 ATOM 2261 C CG2 . ILE B 1 67 ? 88.706 149.003 119.719 1.00 81.66 ? 55 ILE B CG2 55 ILE B CG2 1 ATOM 2262 C CD1 . ILE B 1 67 ? 87.039 151.162 120.482 1.00 81.66 ? 55 ILE B CD1 55 ILE B CD1 1 ATOM 2263 N N . ASN B 1 68 ? 91.554 147.536 121.350 1.00 80.93 ? 56 ASN B N 56 ASN B N 1 ATOM 2264 C CA . ASN B 1 68 ? 92.467 146.586 120.748 1.00 80.93 ? 56 ASN B CA 56 ASN B CA 1 ATOM 2265 C C . ASN B 1 68 ? 91.702 145.451 120.079 1.00 80.93 ? 56 ASN B C 56 ASN B C 1 ATOM 2266 O O . ASN B 1 68 ? 90.585 145.118 120.482 1.00 80.93 ? 56 ASN B O 56 ASN B O 1 ATOM 2267 C CB . ASN B 1 68 ? 93.441 146.001 121.777 1.00 80.93 ? 56 ASN B CB 56 ASN B CB 1 ATOM 2268 C CG . ASN B 1 68 ? 92.743 145.437 122.981 1.00 80.93 ? 56 ASN B CG 56 ASN B CG 1 ATOM 2269 O OD1 . ASN B 1 68 ? 91.529 145.531 123.102 1.00 80.93 ? 56 ASN B OD1 56 ASN B OD1 1 ATOM 2270 N ND2 . ASN B 1 68 ? 93.507 144.834 123.881 1.00 80.93 ? 56 ASN B ND2 56 ASN B ND2 1 ATOM 2271 N N . PRO B 1 69 ? 92.270 144.854 119.041 1.00 75.96 ? 57 PRO B N 57 PRO B N 1 ATOM 2272 C CA . PRO B 1 69 ? 91.593 143.753 118.360 1.00 75.96 ? 57 PRO B CA 57 PRO B CA 1 ATOM 2273 C C . PRO B 1 69 ? 91.924 142.417 118.994 1.00 75.96 ? 57 PRO B C 57 PRO B C 1 ATOM 2274 O O . PRO B 1 69 ? 92.996 142.218 119.566 1.00 75.96 ? 57 PRO B O 57 PRO B O 1 ATOM 2275 C CB . PRO B 1 69 ? 92.151 143.835 116.939 1.00 75.96 ? 57 PRO B CB 57 PRO B CB 1 ATOM 2276 C CG . PRO B 1 69 ? 93.526 144.377 117.128 1.00 75.96 ? 57 PRO B CG 57 PRO B CG 1 ATOM 2277 C CD . PRO B 1 69 ? 93.504 145.258 118.347 1.00 75.96 ? 57 PRO B CD 57 PRO B CD 1 ATOM 2278 N N . GLN B 1 70 ? 90.979 141.494 118.888 1.00 72.24 ? 58 GLN B N 58 GLN B N 1 ATOM 2279 C CA . GLN B 1 70 ? 91.188 140.174 119.451 1.00 72.24 ? 58 GLN B CA 58 GLN B CA 1 ATOM 2280 C C . GLN B 1 70 ? 90.751 139.034 118.540 1.00 72.24 ? 58 GLN B C 58 GLN B C 1 ATOM 2281 O O . GLN B 1 70 ? 91.303 137.937 118.658 1.00 72.24 ? 58 GLN B O 58 GLN B O 1 ATOM 2282 C CB . GLN B 1 70 ? 90.452 140.075 120.795 1.00 72.24 ? 58 GLN B CB 58 GLN B CB 1 ATOM 2283 C CG . GLN B 1 70 ? 90.889 138.934 121.690 1.00 72.24 ? 58 GLN B CG 58 GLN B CG 1 ATOM 2284 C CD . GLN B 1 70 ? 90.220 138.978 123.048 1.00 72.24 ? 58 GLN B CD 58 GLN B CD 1 ATOM 2285 O OE1 . GLN B 1 70 ? 89.335 139.796 123.290 1.00 72.24 ? 58 GLN B OE1 58 GLN B OE1 1 ATOM 2286 N NE2 . GLN B 1 70 ? 90.651 138.107 123.946 1.00 72.24 ? 58 GLN B NE2 58 GLN B NE2 1 ATOM 2287 N N . GLY B 1 71 ? 89.800 139.251 117.632 1.00 64.60 ? 59 GLY B N 59 GLY B N 1 ATOM 2288 C CA . GLY B 1 71 ? 89.211 138.146 116.896 1.00 64.60 ? 59 GLY B CA 59 GLY B CA 1 ATOM 2289 C C . GLY B 1 71 ? 88.913 138.333 115.422 1.00 64.60 ? 59 GLY B C 59 GLY B C 1 ATOM 2290 O O . GLY B 1 71 ? 87.889 137.844 114.941 1.00 64.60 ? 59 GLY B O 59 GLY B O 1 ATOM 2291 N N . ASN B 1 72 ? 89.755 139.067 114.708 1.00 55.81 ? 60 ASN B N 60 ASN B N 1 ATOM 2292 C CA . ASN B 1 72 ? 89.590 139.262 113.273 1.00 55.81 ? 60 ASN B CA 60 ASN B CA 1 ATOM 2293 C C . ASN B 1 72 ? 89.306 137.953 112.555 1.00 55.81 ? 60 ASN B C 60 ASN B C 1 ATOM 2294 O O . ASN B 1 72 ? 90.052 136.985 112.704 1.00 55.81 ? 60 ASN B O 60 ASN B O 1 ATOM 2295 C CB . ASN B 1 72 ? 90.863 139.899 112.723 1.00 55.81 ? 60 ASN B CB 60 ASN B CB 1 ATOM 2296 C CG . ASN B 1 72 ? 90.795 140.162 111.245 1.00 55.81 ? 60 ASN B CG 60 ASN B CG 1 ATOM 2297 O OD1 . ASN B 1 72 ? 89.836 139.787 110.578 1.00 55.81 ? 60 ASN B OD1 60 ASN B OD1 1 ATOM 2298 N ND2 . ASN B 1 72 ? 91.820 140.822 110.717 1.00 55.81 ? 60 ASN B ND2 60 ASN B ND2 1 ATOM 2299 N N . ASP B 1 73 ? 88.216 137.916 111.774 1.00 50.23 ? 61 ASP B N 61 ASP B N 1 ATOM 2300 C CA . ASP B 1 73 ? 87.980 136.758 110.918 1.00 50.23 ? 61 ASP B CA 61 ASP B CA 1 ATOM 2301 C C . ASP B 1 73 ? 87.386 137.112 109.553 1.00 50.23 ? 61 ASP B C 61 ASP B C 1 ATOM 2302 O O . ASP B 1 73 ? 86.650 136.300 108.984 1.00 50.23 ? 61 ASP B O 61 ASP B O 1 ATOM 2303 C CB . ASP B 1 73 ? 87.088 135.726 111.616 1.00 50.23 ? 61 ASP B CB 61 ASP B CB 1 ATOM 2304 C CG . ASP B 1 73 ? 85.619 136.065 111.540 1.00 50.23 ? 61 ASP B CG 61 ASP B CG 1 ATOM 2305 O OD1 . ASP B 1 73 ? 85.281 137.260 111.564 1.00 50.23 ? 61 ASP B OD1 61 ASP B OD1 1 ATOM 2306 O OD2 . ASP B 1 73 ? 84.797 135.132 111.432 1.00 50.23 ? 61 ASP B OD2 61 ASP B OD2 1 ATOM 2307 N N . PHE B 1 74 ? 87.693 138.276 108.992 1.00 46.70 ? 62 PHE B N 62 PHE B N 1 ATOM 2308 C CA . PHE B 1 74 ? 87.182 138.604 107.670 1.00 46.70 ? 62 PHE B CA 62 PHE B CA 1 ATOM 2309 C C . PHE B 1 74 ? 87.756 137.655 106.633 1.00 46.70 ? 62 PHE B C 62 PHE B C 1 ATOM 2310 O O . PHE B 1 74 ? 88.924 137.272 106.703 1.00 46.70 ? 62 PHE B O 62 PHE B O 1 ATOM 2311 C CB . PHE B 1 74 ? 87.540 140.034 107.293 1.00 46.70 ? 62 PHE B CB 62 PHE B CB 1 ATOM 2312 C CG . PHE B 1 74 ? 87.487 140.992 108.428 1.00 46.70 ? 62 PHE B CG 62 PHE B CG 1 ATOM 2313 C CD1 . PHE B 1 74 ? 86.319 141.206 109.119 1.00 46.70 ? 62 PHE B CD1 62 PHE B CD1 1 ATOM 2314 C CD2 . PHE B 1 74 ? 88.604 141.698 108.790 1.00 46.70 ? 62 PHE B CD2 62 PHE B CD2 1 ATOM 2315 C CE1 . PHE B 1 74 ? 86.277 142.094 110.159 1.00 46.70 ? 62 PHE B CE1 62 PHE B CE1 1 ATOM 2316 C CE2 . PHE B 1 74 ? 88.566 142.573 109.826 1.00 46.70 ? 62 PHE B CE2 62 PHE B CE2 1 ATOM 2317 C CZ . PHE B 1 74 ? 87.403 142.778 110.510 1.00 46.70 ? 62 PHE B CZ 62 PHE B CZ 1 ATOM 2318 N N . TYR B 1 75 ? 86.935 137.279 105.662 1.00 36.77 ? 63 TYR B N 63 TYR B N 1 ATOM 2319 C CA . TYR B 1 75 ? 87.362 136.440 104.555 1.00 36.77 ? 63 TYR B CA 63 TYR B CA 1 ATOM 2320 C C . TYR B 1 75 ? 87.244 137.218 103.257 1.00 36.77 ? 63 TYR B C 63 TYR B C 1 ATOM 2321 O O . TYR B 1 75 ? 86.245 137.899 103.029 1.00 36.77 ? 63 TYR B O 63 TYR B O 1 ATOM 2322 C CB . TYR B 1 75 ? 86.524 135.166 104.479 1.00 36.77 ? 63 TYR B CB 63 TYR B CB 1 ATOM 2323 C CG . TYR B 1 75 ? 86.952 134.106 105.459 1.00 36.77 ? 63 TYR B CG 63 TYR B CG 1 ATOM 2324 C CD1 . TYR B 1 75 ? 87.958 133.216 105.150 1.00 36.77 ? 63 TYR B CD1 63 TYR B CD1 1 ATOM 2325 C CD2 . TYR B 1 75 ? 86.357 134.001 106.694 1.00 36.77 ? 63 TYR B CD2 63 TYR B CD2 1 ATOM 2326 C CE1 . TYR B 1 75 ? 88.355 132.257 106.039 1.00 36.77 ? 63 TYR B CE1 63 TYR B CE1 1 ATOM 2327 C CE2 . TYR B 1 75 ? 86.750 133.040 107.587 1.00 36.77 ? 63 TYR B CE2 63 TYR B CE2 1 ATOM 2328 C CZ . TYR B 1 75 ? 87.750 132.173 107.253 1.00 36.77 ? 63 TYR B CZ 63 TYR B CZ 1 ATOM 2329 O OH . TYR B 1 75 ? 88.146 131.211 108.142 1.00 36.77 ? 63 TYR B OH 63 TYR B OH 1 ATOM 2330 N N . ILE B 1 76 ? 88.259 137.123 102.410 1.00 34.97 ? 64 ILE B N 64 ILE B N 1 ATOM 2331 C CA . ILE B 1 76 ? 88.270 137.800 101.121 1.00 34.97 ? 64 ILE B CA 64 ILE B CA 1 ATOM 2332 C C . ILE B 1 76 ? 87.885 136.759 100.079 1.00 34.97 ? 64 ILE B C 64 ILE B C 1 ATOM 2333 O O . ILE B 1 76 ? 88.746 136.072 99.535 1.00 34.97 ? 64 ILE B O 64 ILE B O 1 ATOM 2334 C CB . ILE B 1 76 ? 89.636 138.410 100.805 1.00 34.97 ? 64 ILE B CB 64 ILE B CB 1 ATOM 2335 C CG1 . ILE B 1 76 ? 90.341 138.874 102.068 1.00 34.97 ? 64 ILE B CG1 64 ILE B CG1 1 ATOM 2336 C CG2 . ILE B 1 76 ? 89.483 139.581 99.890 1.00 34.97 ? 64 ILE B CG2 64 ILE B CG2 1 ATOM 2337 C CD1 . ILE B 1 76 ? 89.739 140.056 102.704 1.00 34.97 ? 64 ILE B CD1 64 ILE B CD1 1 ATOM 2338 N N . ASN B 1 77 ? 86.599 136.635 99.784 1.00 36.28 ? 65 ASN B N 65 ASN B N 1 ATOM 2339 C CA . ASN B 1 77 ? 86.171 135.683 98.772 1.00 36.28 ? 65 ASN B CA 65 ASN B CA 1 ATOM 2340 C C . ASN B 1 77 ? 86.736 136.081 97.419 1.00 36.28 ? 65 ASN B C 65 ASN B C 1 ATOM 2341 O O . ASN B 1 77 ? 86.751 137.261 97.071 1.00 36.28 ? 65 ASN B O 65 ASN B O 1 ATOM 2342 C CB . ASN B 1 77 ? 84.653 135.625 98.705 1.00 36.28 ? 65 ASN B CB 65 ASN B CB 1 ATOM 2343 C CG . ASN B 1 77 ? 84.023 135.411 100.053 1.00 36.28 ? 65 ASN B CG 65 ASN B CG 1 ATOM 2344 O OD1 . ASN B 1 77 ? 84.446 134.551 100.816 1.00 36.28 ? 65 ASN B OD1 65 ASN B OD1 1 ATOM 2345 N ND2 . ASN B 1 77 ? 82.998 136.190 100.356 1.00 36.28 ? 65 ASN B ND2 65 ASN B ND2 1 ATOM 2346 N N . ASN B 1 78 ? 87.210 135.101 96.664 1.00 36.06 ? 66 ASN B N 66 ASN B N 1 ATOM 2347 C CA . ASN B 1 78 ? 87.752 135.298 95.325 1.00 36.06 ? 66 ASN B CA 66 ASN B CA 1 ATOM 2348 C C . ASN B 1 78 ? 88.868 136.331 95.306 1.00 36.06 ? 66 ASN B C 66 ASN B C 1 ATOM 2349 O O . ASN B 1 78 ? 88.760 137.331 94.591 1.00 36.06 ? 66 ASN B O 66 ASN B O 1 ATOM 2350 C CB . ASN B 1 78 ? 86.652 135.737 94.363 1.00 36.06 ? 66 ASN B CB 66 ASN B CB 1 ATOM 2351 C CG . ASN B 1 78 ? 85.597 134.681 94.165 1.00 36.06 ? 66 ASN B CG 66 ASN B CG 1 ATOM 2352 O OD1 . ASN B 1 78 ? 85.896 133.547 93.802 1.00 36.06 ? 66 ASN B OD1 66 ASN B OD1 1 ATOM 2353 N ND2 . ASN B 1 78 ? 84.347 135.048 94.403 1.00 36.06 ? 66 ASN B ND2 66 ASN B ND2 1 ATOM 2354 N N . PRO B 1 79 ? 89.955 136.127 96.040 1.00 34.99 ? 67 PRO B N 67 PRO B N 1 ATOM 2355 C CA . PRO B 1 79 ? 90.989 137.155 96.117 1.00 34.99 ? 67 PRO B CA 67 PRO B CA 1 ATOM 2356 C C . PRO B 1 79 ? 91.903 137.121 94.908 1.00 34.99 ? 67 PRO B C 67 PRO B C 1 ATOM 2357 O O . PRO B 1 79 ? 92.140 136.075 94.305 1.00 34.99 ? 67 PRO B O 67 PRO B O 1 ATOM 2358 C CB . PRO B 1 79 ? 91.749 136.780 97.388 1.00 34.99 ? 67 PRO B CB 67 PRO B CB 1 ATOM 2359 C CG . PRO B 1 79 ? 91.625 135.324 97.456 1.00 34.99 ? 67 PRO B CG 67 PRO B CG 1 ATOM 2360 C CD . PRO B 1 79 ? 90.338 134.925 96.793 1.00 34.99 ? 67 PRO B CD 67 PRO B CD 1 ATOM 2361 N N . LYS B 1 80 ? 92.418 138.292 94.556 1.00 38.20 ? 68 LYS B N 68 LYS B N 1 ATOM 2362 C CA . LYS B 1 80 ? 93.310 138.455 93.415 1.00 38.20 ? 68 LYS B CA 68 LYS B CA 1 ATOM 2363 C C . LYS B 1 80 ? 94.495 139.316 93.799 1.00 38.20 ? 68 LYS B C 68 LYS B C 1 ATOM 2364 O O . LYS B 1 80 ? 94.825 140.303 93.142 1.00 38.20 ? 68 LYS B O 68 LYS B O 1 ATOM 2365 C CB . LYS B 1 80 ? 92.583 139.053 92.222 1.00 38.20 ? 68 LYS B CB 68 LYS B CB 1 ATOM 2366 C CG . LYS B 1 80 ? 92.014 138.036 91.260 1.00 38.20 ? 68 LYS B CG 68 LYS B CG 1 ATOM 2367 C CD . LYS B 1 80 ? 91.026 138.691 90.310 1.00 38.20 ? 68 LYS B CD 68 LYS B CD 1 ATOM 2368 C CE . LYS B 1 80 ? 91.682 139.815 89.522 1.00 38.20 ? 68 LYS B CE 68 LYS B CE 1 ATOM 2369 N NZ . LYS B 1 80 ? 90.802 140.337 88.441 1.00 38.20 ? 68 LYS B NZ 68 LYS B NZ 1 ATOM 2370 N N . VAL B 1 81 ? 95.141 138.953 94.901 1.00 35.89 ? 69 VAL B N 69 VAL B N 1 ATOM 2371 C CA . VAL B 1 81 ? 96.274 139.715 95.401 1.00 35.89 ? 69 VAL B CA 69 VAL B CA 1 ATOM 2372 C C . VAL B 1 81 ? 97.426 139.632 94.410 1.00 35.89 ? 69 VAL B C 69 VAL B C 1 ATOM 2373 O O . VAL B 1 81 ? 97.587 138.631 93.703 1.00 35.89 ? 69 VAL B O 69 VAL B O 1 ATOM 2374 C CB . VAL B 1 81 ? 96.679 139.191 96.784 1.00 35.89 ? 69 VAL B CB 69 VAL B CB 1 ATOM 2375 C CG1 . VAL B 1 81 ? 97.141 137.772 96.674 1.00 35.89 ? 69 VAL B CG1 69 VAL B CG1 1 ATOM 2376 C CG2 . VAL B 1 81 ? 97.757 140.027 97.375 1.00 35.89 ? 69 VAL B CG2 69 VAL B CG2 1 ATOM 2377 N N . GLU B 1 82 ? 98.212 140.701 94.330 1.00 37.42 ? 70 GLU B N 70 GLU B N 1 ATOM 2378 C CA . GLU B 1 82 ? 99.421 140.747 93.525 1.00 37.42 ? 70 GLU B CA 70 GLU B CA 1 ATOM 2379 C C . GLU B 1 82 ? 100.173 142.011 93.896 1.00 37.42 ? 70 GLU B C 70 GLU B C 1 ATOM 2380 O O . GLU B 1 82 ? 99.573 143.074 94.058 1.00 37.42 ? 70 GLU B O 70 GLU B O 1 ATOM 2381 C CB . GLU B 1 82 ? 99.123 140.733 92.026 1.00 37.42 ? 70 GLU B CB 70 GLU B CB 1 ATOM 2382 C CG . GLU B 1 82 ? 98.254 141.882 91.562 1.00 37.42 ? 70 GLU B CG 70 GLU B CG 1 ATOM 2383 C CD . GLU B 1 82 ? 97.772 141.718 90.143 1.00 37.42 ? 70 GLU B CD 70 GLU B CD 1 ATOM 2384 O OE1 . GLU B 1 82 ? 98.234 140.781 89.463 1.00 37.42 ? 70 GLU B OE1 70 GLU B OE1 1 ATOM 2385 O OE2 . GLU B 1 82 ? 96.924 142.523 89.709 1.00 37.42 ? 70 GLU B OE2 70 GLU B OE2 1 ATOM 2386 N N . LEU B 1 83 ? 101.483 141.896 94.044 1.00 34.82 ? 71 LEU B N 71 LEU B N 1 ATOM 2387 C CA . LEU B 1 83 ? 102.243 143.001 94.598 1.00 34.82 ? 71 LEU B CA 71 LEU B CA 1 ATOM 2388 C C . LEU B 1 83 ? 102.620 143.996 93.511 1.00 34.82 ? 71 LEU B C 71 LEU B C 1 ATOM 2389 O O . LEU B 1 83 ? 102.988 143.612 92.400 1.00 34.82 ? 71 LEU B O 71 LEU B O 1 ATOM 2390 C CB . LEU B 1 83 ? 103.486 142.487 95.329 1.00 34.82 ? 71 LEU B CB 71 LEU B CB 1 ATOM 2391 C CG . LEU B 1 83 ? 104.604 141.702 94.658 1.00 34.82 ? 71 LEU B CG 71 LEU B CG 1 ATOM 2392 C CD1 . LEU B 1 83 ? 105.617 142.646 94.081 1.00 34.82 ? 71 LEU B CD1 71 LEU B CD1 1 ATOM 2393 C CD2 . LEU B 1 83 ? 105.263 140.800 95.671 1.00 34.82 ? 71 LEU B CD2 71 LEU B CD2 1 ATOM 2394 N N . ASP B 1 84 ? 102.503 145.283 93.834 1.00 38.76 ? 72 ASP B N 72 ASP B N 1 ATOM 2395 C CA . ASP B 1 84 ? 102.907 146.362 92.940 1.00 38.76 ? 72 ASP B CA 72 ASP B CA 1 ATOM 2396 C C . ASP B 1 84 ? 103.909 147.227 93.686 1.00 38.76 ? 72 ASP B C 72 ASP B C 1 ATOM 2397 O O . ASP B 1 84 ? 103.875 147.298 94.916 1.00 38.76 ? 72 ASP B O 72 ASP B O 1 ATOM 2398 C CB . ASP B 1 84 ? 101.712 147.195 92.482 1.00 38.76 ? 72 ASP B CB 72 ASP B CB 1 ATOM 2399 C CG . ASP B 1 84 ? 101.147 148.074 93.582 1.00 38.76 ? 72 ASP B CG 72 ASP B CG 1 ATOM 2400 O OD1 . ASP B 1 84 ? 100.004 147.825 94.013 1.00 38.76 ? 72 ASP B OD1 72 ASP B OD1 1 ATOM 2401 O OD2 . ASP B 1 84 ? 101.819 149.046 93.987 1.00 38.76 ? 72 ASP B OD2 72 ASP B OD2 1 ATOM 2402 N N . GLY B 1 85 ? 104.796 147.882 92.950 1.00 37.22 ? 73 GLY B N 73 GLY B N 1 ATOM 2403 C CA . GLY B 1 85 ? 105.778 148.738 93.575 1.00 37.22 ? 73 GLY B CA 73 GLY B CA 1 ATOM 2404 C C . GLY B 1 85 ? 106.895 147.942 94.209 1.00 37.22 ? 73 GLY B C 73 GLY B C 1 ATOM 2405 O O . GLY B 1 85 ? 106.649 146.907 94.831 1.00 37.22 ? 73 GLY B O 73 GLY B O 1 ATOM 2406 N N . GLU B 1 86 ? 108.124 148.410 94.060 1.00 35.42 ? 74 GLU B N 74 GLU B N 1 ATOM 2407 C CA . GLU B 1 86 ? 109.247 147.717 94.659 1.00 35.42 ? 74 GLU B CA 74 GLU B CA 1 ATOM 2408 C C . GLU B 1 86 ? 109.202 147.872 96.176 1.00 35.42 ? 74 GLU B C 74 GLU B C 1 ATOM 2409 O O . GLU B 1 86 ? 108.844 148.937 96.680 1.00 35.42 ? 74 GLU B O 74 GLU B O 1 ATOM 2410 C CB . GLU B 1 86 ? 110.562 148.264 94.111 1.00 35.42 ? 74 GLU B CB 74 GLU B CB 1 ATOM 2411 N N . PRO B 1 87 ? 109.545 146.830 96.927 1.00 32.81 ? 75 PRO B N 75 PRO B N 1 ATOM 2412 C CA . PRO B 1 87 ? 109.499 146.934 98.384 1.00 32.81 ? 75 PRO B CA 75 PRO B CA 1 ATOM 2413 C C . PRO B 1 87 ? 110.512 147.945 98.889 1.00 32.81 ? 75 PRO B C 75 PRO B C 1 ATOM 2414 O O . PRO B 1 87 ? 111.651 147.985 98.431 1.00 32.81 ? 75 PRO B O 75 PRO B O 1 ATOM 2415 C CB . PRO B 1 87 ? 109.838 145.515 98.846 1.00 32.81 ? 75 PRO B CB 75 PRO B CB 1 ATOM 2416 C CG . PRO B 1 87 ? 109.567 144.665 97.695 1.00 32.81 ? 75 PRO B CG 75 PRO B CG 1 ATOM 2417 C CD . PRO B 1 87 ? 109.906 145.473 96.504 1.00 32.81 ? 75 PRO B CD 75 PRO B CD 1 ATOM 2418 N N . SER B 1 88 ? 110.084 148.771 99.835 1.00 34.05 ? 76 SER B N 76 SER B N 1 ATOM 2419 C CA . SER B 1 88 ? 110.965 149.742 100.471 1.00 34.05 ? 76 SER B CA 76 SER B CA 1 ATOM 2420 C C . SER B 1 88 ? 111.748 149.006 101.543 1.00 34.05 ? 76 SER B C 76 SER B C 1 ATOM 2421 O O . SER B 1 88 ? 111.182 148.369 102.424 1.00 34.05 ? 76 SER B O 76 SER B O 1 ATOM 2422 C CB . SER B 1 88 ? 110.163 150.892 101.051 1.00 34.05 ? 76 SER B CB 76 SER B CB 1 ATOM 2423 O OG . SER B 1 88 ? 109.253 151.389 100.093 1.00 34.05 ? 76 SER B OG 76 SER B OG 1 ATOM 2424 N N . MET B 1 89 ? 113.067 149.080 101.465 1.00 32.39 ? 77 MET B N 77 MET B N 1 ATOM 2425 C CA . MET B 1 89 ? 113.913 148.287 102.339 1.00 32.39 ? 77 MET B CA 77 MET B CA 1 ATOM 2426 C C . MET B 1 89 ? 114.391 149.114 103.518 1.00 32.39 ? 77 MET B C 77 MET B C 1 ATOM 2427 O O . MET B 1 89 ? 114.641 150.311 103.382 1.00 32.39 ? 77 MET B O 77 MET B O 1 ATOM 2428 C CB . MET B 1 89 ? 115.105 147.753 101.559 1.00 32.39 ? 77 MET B CB 77 MET B CB 1 ATOM 2429 C CG . MET B 1 89 ? 114.738 146.746 100.495 1.00 32.39 ? 77 MET B CG 77 MET B CG 1 ATOM 2430 S SD . MET B 1 89 ? 114.459 145.125 101.181 1.00 32.39 ? 77 MET B SD 77 MET B SD 1 ATOM 2431 C CE . MET B 1 89 ? 113.618 144.327 99.835 1.00 32.39 ? 77 MET B CE 77 MET B CE 1 ATOM 2432 N N . ASN B 1 90 ? 114.514 148.477 104.674 1.00 33.15 ? 78 ASN B N 78 ASN B N 1 ATOM 2433 C CA . ASN B 1 90 ? 115.174 149.051 105.839 1.00 33.15 ? 78 ASN B CA 78 ASN B CA 1 ATOM 2434 C C . ASN B 1 90 ? 116.287 148.095 106.234 1.00 33.15 ? 78 ASN B C 78 ASN B C 1 ATOM 2435 O O . ASN B 1 90 ? 116.019 147.003 106.736 1.00 33.15 ? 78 ASN B O 78 ASN B O 1 ATOM 2436 C CB . ASN B 1 90 ? 114.200 149.256 106.992 1.00 33.15 ? 78 ASN B CB 78 ASN B CB 1 ATOM 2437 C CG . ASN B 1 90 ? 114.899 149.573 108.292 1.00 33.15 ? 78 ASN B CG 78 ASN B CG 1 ATOM 2438 O OD1 . ASN B 1 90 ? 115.954 150.196 108.301 1.00 33.15 ? 78 ASN B OD1 78 ASN B OD1 1 ATOM 2439 N ND2 . ASN B 1 90 ? 114.313 149.151 109.399 1.00 33.15 ? 78 ASN B ND2 78 ASN B ND2 1 ATOM 2440 N N . TYR B 1 91 ? 117.529 148.498 106.004 1.00 29.93 ? 79 TYR B N 79 TYR B N 1 ATOM 2441 C CA . TYR B 1 91 ? 118.661 147.597 106.154 1.00 29.93 ? 79 TYR B CA 79 TYR B CA 1 ATOM 2442 C C . TYR B 1 91 ? 119.045 147.468 107.618 1.00 29.93 ? 79 TYR B C 79 TYR B C 1 ATOM 2443 O O . TYR B 1 91 ? 119.295 148.471 108.289 1.00 29.93 ? 79 TYR B O 79 TYR B O 1 ATOM 2444 C CB . TYR B 1 91 ? 119.833 148.101 105.328 1.00 29.93 ? 79 TYR B CB 79 TYR B CB 1 ATOM 2445 C CG . TYR B 1 91 ? 119.521 148.144 103.864 1.00 29.93 ? 79 TYR B CG 79 TYR B CG 1 ATOM 2446 C CD1 . TYR B 1 91 ? 119.469 146.989 103.121 1.00 29.93 ? 79 TYR B CD1 79 TYR B CD1 1 ATOM 2447 C CD2 . TYR B 1 91 ? 119.258 149.332 103.231 1.00 29.93 ? 79 TYR B CD2 79 TYR B CD2 1 ATOM 2448 C CE1 . TYR B 1 91 ? 119.178 147.018 101.795 1.00 29.93 ? 79 TYR B CE1 79 TYR B CE1 1 ATOM 2449 C CE2 . TYR B 1 91 ? 118.965 149.366 101.899 1.00 29.93 ? 79 TYR B CE2 79 TYR B CE2 1 ATOM 2450 C CZ . TYR B 1 91 ? 118.924 148.206 101.188 1.00 29.93 ? 79 TYR B CZ 79 TYR B CZ 1 ATOM 2451 O OH . TYR B 1 91 ? 118.628 148.240 99.852 1.00 29.93 ? 79 TYR B OH 79 TYR B OH 1 ATOM 2452 N N . LEU B 1 92 ? 119.093 146.238 108.113 1.00 28.58 ? 80 LEU B N 80 LEU B N 1 ATOM 2453 C CA . LEU B 1 92 ? 119.425 145.995 109.519 1.00 28.58 ? 80 LEU B CA 80 LEU B CA 1 ATOM 2454 C C . LEU B 1 92 ? 120.908 145.693 109.698 1.00 28.58 ? 80 LEU B C 80 LEU B C 1 ATOM 2455 O O . LEU B 1 92 ? 121.622 146.440 110.372 1.00 28.58 ? 80 LEU B O 80 LEU B O 1 ATOM 2456 C CB . LEU B 1 92 ? 118.565 144.863 110.073 1.00 28.58 ? 80 LEU B CB 80 LEU B CB 1 ATOM 2457 C CG . LEU B 1 92 ? 117.273 145.249 110.768 1.00 28.58 ? 80 LEU B CG 80 LEU B CG 1 ATOM 2458 C CD1 . LEU B 1 92 ? 116.300 145.765 109.778 1.00 28.58 ? 80 LEU B CD1 80 LEU B CD1 1 ATOM 2459 C CD2 . LEU B 1 92 ? 116.713 144.038 111.451 1.00 28.58 ? 80 LEU B CD2 80 LEU B CD2 1 ATOM 2460 N N . GLU B 1 93 ? 121.387 144.609 109.096 1.00 28.14 ? 81 GLU B N 81 GLU B N 1 ATOM 2461 C CA . GLU B 1 93 ? 122.782 144.231 109.263 1.00 28.14 ? 81 GLU B CA 81 GLU B CA 1 ATOM 2462 C C . GLU B 1 93 ? 123.148 143.171 108.243 1.00 28.14 ? 81 GLU B C 81 GLU B C 1 ATOM 2463 O O . GLU B 1 93 ? 122.294 142.438 107.748 1.00 28.14 ? 81 GLU B O 81 GLU B O 1 ATOM 2464 C CB . GLU B 1 93 ? 123.070 143.699 110.666 1.00 28.14 ? 81 GLU B CB 81 GLU B CB 1 ATOM 2465 C CG . GLU B 1 93 ? 122.534 142.313 110.911 1.00 28.14 ? 81 GLU B CG 81 GLU B CG 1 ATOM 2466 C CD . GLU B 1 93 ? 121.229 142.331 111.655 1.00 28.14 ? 81 GLU B CD 81 GLU B CD 1 ATOM 2467 O OE1 . GLU B 1 93 ? 120.678 143.432 111.838 1.00 28.14 ? 81 GLU B OE1 81 GLU B OE1 1 ATOM 2468 O OE2 . GLU B 1 93 ? 120.753 141.253 112.063 1.00 28.14 ? 81 GLU B OE2 81 GLU B OE2 1 ATOM 2469 N N . ASP B 1 94 ? 124.439 143.092 107.953 1.00 27.23 ? 82 ASP B N 82 ASP B N 1 ATOM 2470 C CA . ASP B 1 94 ? 124.954 142.079 107.053 1.00 27.23 ? 82 ASP B CA 82 ASP B CA 1 ATOM 2471 C C . ASP B 1 94 ? 125.058 140.753 107.777 1.00 27.23 ? 82 ASP B C 82 ASP B C 1 ATOM 2472 O O . ASP B 1 94 ? 125.304 140.699 108.982 1.00 27.23 ? 82 ASP B O 82 ASP B O 1 ATOM 2473 C CB . ASP B 1 94 ? 126.319 142.482 106.526 1.00 27.23 ? 82 ASP B CB 82 ASP B CB 1 ATOM 2474 C CG . ASP B 1 94 ? 126.373 143.927 106.117 1.00 27.23 ? 82 ASP B CG 82 ASP B CG 1 ATOM 2475 O OD1 . ASP B 1 94 ? 125.647 144.308 105.180 1.00 27.23 ? 82 ASP B OD1 82 ASP B OD1 1 ATOM 2476 O OD2 . ASP B 1 94 ? 127.131 144.692 106.743 1.00 27.23 ? 82 ASP B OD2 82 ASP B OD2 1 ATOM 2477 N N . VAL B 1 95 ? 124.875 139.672 107.032 1.00 24.23 ? 83 VAL B N 83 VAL B N 1 ATOM 2478 C CA . VAL B 1 95 ? 124.866 138.337 107.597 1.00 24.23 ? 83 VAL B CA 83 VAL B CA 1 ATOM 2479 C C . VAL B 1 95 ? 126.024 137.498 107.084 1.00 24.23 ? 83 VAL B C 83 VAL B C 1 ATOM 2480 O O . VAL B 1 95 ? 126.598 136.707 107.836 1.00 24.23 ? 83 VAL B O 83 VAL B O 1 ATOM 2481 C CB . VAL B 1 95 ? 123.525 137.637 107.327 1.00 24.23 ? 83 VAL B CB 83 VAL B CB 1 ATOM 2482 C CG1 . VAL B 1 95 ? 123.588 136.196 107.721 1.00 24.23 ? 83 VAL B CG1 83 VAL B CG1 1 ATOM 2483 C CG2 . VAL B 1 95 ? 122.444 138.316 108.091 1.00 24.23 ? 83 VAL B CG2 83 VAL B CG2 1 ATOM 2484 N N . TYR B 1 96 ? 126.409 137.676 105.825 1.00 23.66 ? 84 TYR B N 84 TYR B N 1 ATOM 2485 C CA . TYR B 1 96 ? 127.364 136.768 105.215 1.00 23.66 ? 84 TYR B CA 84 TYR B CA 1 ATOM 2486 C C . TYR B 1 96 ? 127.768 137.315 103.860 1.00 23.66 ? 84 TYR B C 84 TYR B C 1 ATOM 2487 O O . TYR B 1 96 ? 126.943 137.895 103.161 1.00 23.66 ? 84 TYR B O 84 TYR B O 1 ATOM 2488 C CB . TYR B 1 96 ? 126.734 135.382 105.086 1.00 23.66 ? 84 TYR B CB 84 TYR B CB 1 ATOM 2489 C CG . TYR B 1 96 ? 127.356 134.451 104.095 1.00 23.66 ? 84 TYR B CG 84 TYR B CG 1 ATOM 2490 C CD1 . TYR B 1 96 ? 126.857 134.346 102.818 1.00 23.66 ? 84 TYR B CD1 84 TYR B CD1 1 ATOM 2491 C CD2 . TYR B 1 96 ? 128.403 133.632 104.455 1.00 23.66 ? 84 TYR B CD2 84 TYR B CD2 1 ATOM 2492 C CE1 . TYR B 1 96 ? 127.405 133.485 101.923 1.00 23.66 ? 84 TYR B CE1 84 TYR B CE1 1 ATOM 2493 C CE2 . TYR B 1 96 ? 128.953 132.765 103.565 1.00 23.66 ? 84 TYR B CE2 84 TYR B CE2 1 ATOM 2494 C CZ . TYR B 1 96 ? 128.451 132.695 102.300 1.00 23.66 ? 84 TYR B CZ 84 TYR B CZ 1 ATOM 2495 O OH . TYR B 1 96 ? 129.003 131.828 101.399 1.00 23.66 ? 84 TYR B OH 84 TYR B OH 1 ATOM 2496 N N . VAL B 1 97 ? 129.040 137.149 103.510 1.00 23.49 ? 85 VAL B N 85 VAL B N 1 ATOM 2497 C CA . VAL B 1 97 ? 129.565 137.442 102.179 1.00 23.49 ? 85 VAL B CA 85 VAL B CA 1 ATOM 2498 C C . VAL B 1 97 ? 130.485 136.286 101.831 1.00 23.49 ? 85 VAL B C 85 VAL B C 1 ATOM 2499 O O . VAL B 1 97 ? 131.522 136.107 102.469 1.00 23.49 ? 85 VAL B O 85 VAL B O 1 ATOM 2500 C CB . VAL B 1 97 ? 130.324 138.764 102.115 1.00 23.49 ? 85 VAL B CB 85 VAL B CB 1 ATOM 2501 C CG1 . VAL B 1 97 ? 130.638 139.116 100.690 1.00 23.49 ? 85 VAL B CG1 85 VAL B CG1 1 ATOM 2502 C CG2 . VAL B 1 97 ? 129.545 139.851 102.751 1.00 23.49 ? 85 VAL B CG2 85 VAL B CG2 1 ATOM 2503 N N . GLY B 1 98 ? 130.127 135.505 100.818 1.00 23.09 ? 86 GLY B N 86 GLY B N 1 ATOM 2504 C CA . GLY B 1 98 ? 130.859 134.304 100.474 1.00 23.09 ? 86 GLY B CA 86 GLY B CA 1 ATOM 2505 C C . GLY B 1 98 ? 131.327 134.319 99.028 1.00 23.09 ? 86 GLY B C 86 GLY B C 1 ATOM 2506 O O . GLY B 1 98 ? 130.519 134.255 98.108 1.00 23.09 ? 86 GLY B O 86 GLY B O 1 ATOM 2507 N N . LYS B 1 99 ? 132.637 134.377 98.854 1.00 25.14 ? 87 LYS B N 87 LYS B N 1 ATOM 2508 C CA . LYS B 1 99 ? 133.258 134.269 97.547 1.00 25.14 ? 87 LYS B CA 87 LYS B CA 1 ATOM 2509 C C . LYS B 1 99 ? 133.502 132.802 97.235 1.00 25.14 ? 87 LYS B C 87 LYS B C 1 ATOM 2510 O O . LYS B 1 99 ? 133.547 131.961 98.131 1.00 25.14 ? 87 LYS B O 87 LYS B O 1 ATOM 2511 C CB . LYS B 1 99 ? 134.571 135.051 97.501 1.00 25.14 ? 87 LYS B CB 87 LYS B CB 1 ATOM 2512 C CG . LYS B 1 99 ? 135.151 135.198 96.119 1.00 25.14 ? 87 LYS B CG 87 LYS B CG 1 ATOM 2513 C CD . LYS B 1 99 ? 136.552 135.745 96.151 1.00 25.14 ? 87 LYS B CD 87 LYS B CD 1 ATOM 2514 C CE . LYS B 1 99 ? 136.550 137.235 96.308 1.00 25.14 ? 87 LYS B CE 87 LYS B CE 1 ATOM 2515 N NZ . LYS B 1 99 ? 137.914 137.782 96.136 1.00 25.14 ? 87 LYS B NZ 87 LYS B NZ 1 ATOM 2516 N N . ALA B 1 100 ? 133.638 132.491 95.949 1.00 24.46 ? 88 ALA B N 88 ALA B N 1 ATOM 2517 C CA . ALA B 1 100 ? 133.905 131.120 95.525 1.00 24.46 ? 88 ALA B CA 88 ALA B CA 1 ATOM 2518 C C . ALA B 1 100 ? 134.567 131.172 94.158 1.00 24.46 ? 88 ALA B C 88 ALA B C 1 ATOM 2519 O O . ALA B 1 100 ? 134.049 131.822 93.251 1.00 24.46 ? 88 ALA B O 88 ALA B O 1 ATOM 2520 C CB . ALA B 1 100 ? 132.627 130.305 95.480 1.00 24.46 ? 88 ALA B CB 88 ALA B CB 1 ATOM 2521 N N . LEU B 1 101 ? 135.698 130.495 94.016 1.00 25.41 ? 89 LEU B N 89 LEU B N 1 ATOM 2522 C CA . LEU B 1 101 ? 136.478 130.494 92.785 1.00 25.41 ? 89 LEU B CA 89 LEU B CA 1 ATOM 2523 C C . LEU B 1 101 ? 136.474 129.083 92.221 1.00 25.41 ? 89 LEU B C 89 LEU B C 1 ATOM 2524 O O . LEU B 1 101 ? 137.127 128.193 92.766 1.00 25.41 ? 89 LEU B O 89 LEU B O 1 ATOM 2525 C CB . LEU B 1 101 ? 137.898 130.960 93.065 1.00 25.41 ? 89 LEU B CB 89 LEU B CB 1 ATOM 2526 C CG . LEU B 1 101 ? 138.033 132.429 93.419 1.00 25.41 ? 89 LEU B CG 89 LEU B CG 1 ATOM 2527 C CD1 . LEU B 1 101 ? 139.283 132.656 94.208 1.00 25.41 ? 89 LEU B CD1 89 LEU B CD1 1 ATOM 2528 C CD2 . LEU B 1 101 ? 138.109 133.203 92.150 1.00 25.41 ? 89 LEU B CD2 89 LEU B CD2 1 ATOM 2529 N N . LEU B 1 102 ? 135.756 128.880 91.127 1.00 24.18 ? 90 LEU B N 90 LEU B N 1 ATOM 2530 C CA . LEU B 1 102 ? 135.505 127.548 90.589 1.00 24.18 ? 90 LEU B CA 90 LEU B CA 1 ATOM 2531 C C . LEU B 1 102 ? 136.258 127.391 89.280 1.00 24.18 ? 90 LEU B C 90 LEU B C 1 ATOM 2532 O O . LEU B 1 102 ? 135.834 127.907 88.250 1.00 24.18 ? 90 LEU B O 90 LEU B O 1 ATOM 2533 C CB . LEU B 1 102 ? 134.012 127.336 90.396 1.00 24.18 ? 90 LEU B CB 90 LEU B CB 1 ATOM 2534 C CG . LEU B 1 102 ? 133.196 127.875 91.555 1.00 24.18 ? 90 LEU B CG 90 LEU B CG 1 ATOM 2535 C CD1 . LEU B 1 102 ? 131.772 128.053 91.152 1.00 24.18 ? 90 LEU B CD1 90 LEU B CD1 1 ATOM 2536 C CD2 . LEU B 1 102 ? 133.292 126.929 92.705 1.00 24.18 ? 90 LEU B CD2 90 LEU B CD2 1 ATOM 2537 N N . THR B 1 103 ? 137.361 126.657 89.310 1.00 25.25 ? 91 THR B N 91 THR B N 1 ATOM 2538 C CA . THR B 1 103 ? 138.211 126.502 88.144 1.00 25.25 ? 91 THR B CA 91 THR B CA 1 ATOM 2539 C C . THR B 1 103 ? 137.895 125.189 87.454 1.00 25.25 ? 91 THR B C 91 THR B C 1 ATOM 2540 O O . THR B 1 103 ? 137.651 124.177 88.110 1.00 25.25 ? 91 THR B O 91 THR B O 1 ATOM 2541 C CB . THR B 1 103 ? 139.681 126.502 88.525 1.00 25.25 ? 91 THR B CB 91 THR B CB 1 ATOM 2542 O OG1 . THR B 1 103 ? 140.006 125.219 89.038 1.00 25.25 ? 91 THR B OG1 91 THR B OG1 1 ATOM 2543 C CG2 . THR B 1 103 ? 139.936 127.494 89.636 1.00 25.25 ? 91 THR B CG2 91 THR B CG2 1 ATOM 2544 N N . ASN B 1 104 ? 137.908 125.203 86.131 1.00 26.94 ? 92 ASN B N 92 ASN B N 1 ATOM 2545 C CA . ASN B 1 104 ? 137.679 124.009 85.336 1.00 26.94 ? 92 ASN B CA 92 ASN B CA 1 ATOM 2546 C C . ASN B 1 104 ? 138.885 123.774 84.449 1.00 26.94 ? 92 ASN B C 92 ASN B C 1 ATOM 2547 O O . ASN B 1 104 ? 139.309 124.677 83.727 1.00 26.94 ? 92 ASN B O 92 ASN B O 1 ATOM 2548 C CB . ASN B 1 104 ? 136.420 124.153 84.491 1.00 26.94 ? 92 ASN B CB 92 ASN B CB 1 ATOM 2549 C CG . ASN B 1 104 ? 136.105 122.913 83.719 1.00 26.94 ? 92 ASN B CG 92 ASN B CG 1 ATOM 2550 O OD1 . ASN B 1 104 ? 136.691 121.866 83.948 1.00 26.94 ? 92 ASN B OD1 92 ASN B OD1 1 ATOM 2551 N ND2 . ASN B 1 104 ? 135.178 123.018 82.791 1.00 26.94 ? 92 ASN B ND2 92 ASN B ND2 1 ATOM 2552 N N . ASP B 1 105 ? 139.441 122.570 84.513 1.00 26.93 ? 93 ASP B N 93 ASP B N 1 ATOM 2553 C CA . ASP B 1 105 ? 140.588 122.201 83.694 1.00 26.93 ? 93 ASP B CA 93 ASP B CA 1 ATOM 2554 C C . ASP B 1 105 ? 140.377 120.865 83.001 1.00 26.93 ? 93 ASP B C 93 ASP B C 1 ATOM 2555 O O . ASP B 1 105 ? 141.346 120.145 82.762 1.00 26.93 ? 93 ASP B O 93 ASP B O 1 ATOM 2556 C CB . ASP B 1 105 ? 141.860 122.143 84.534 1.00 26.93 ? 93 ASP B CB 93 ASP B CB 1 ATOM 2557 C CG . ASP B 1 105 ? 142.083 123.398 85.337 1.00 26.93 ? 93 ASP B CG 93 ASP B CG 1 ATOM 2558 O OD1 . ASP B 1 105 ? 141.866 124.493 84.789 1.00 26.93 ? 93 ASP B OD1 93 ASP B OD1 1 ATOM 2559 O OD2 . ASP B 1 105 ? 142.491 123.295 86.512 1.00 26.93 ? 93 ASP B OD2 93 ASP B OD2 1 ATOM 2560 N N . THR B 1 106 ? 139.138 120.527 82.659 1.00 29.47 ? 94 THR B N 94 THR B N 1 ATOM 2561 C CA . THR B 1 106 ? 138.786 119.178 82.251 1.00 29.47 ? 94 THR B CA 94 THR B CA 1 ATOM 2562 C C . THR B 1 106 ? 138.478 119.041 80.769 1.00 29.47 ? 94 THR B C 94 THR B C 1 ATOM 2563 O O . THR B 1 106 ? 137.939 118.008 80.363 1.00 29.47 ? 94 THR B O 94 THR B O 1 ATOM 2564 C CB . THR B 1 106 ? 137.593 118.691 83.058 1.00 29.47 ? 94 THR B CB 94 THR B CB 1 ATOM 2565 O OG1 . THR B 1 106 ? 136.671 119.769 83.215 1.00 29.47 ? 94 THR B OG1 94 THR B OG1 1 ATOM 2566 C CG2 . THR B 1 106 ? 138.035 118.221 84.407 1.00 29.47 ? 94 THR B CG2 94 THR B CG2 1 ATOM 2567 N N . GLN B 1 107 ? 138.805 120.036 79.953 1.00 31.51 ? 95 GLN B N 95 GLN B N 1 ATOM 2568 C CA . GLN B 1 107 ? 138.614 119.944 78.507 1.00 31.51 ? 95 GLN B CA 95 GLN B CA 1 ATOM 2569 C C . GLN B 1 107 ? 137.157 119.660 78.166 1.00 31.51 ? 95 GLN B C 95 GLN B C 1 ATOM 2570 O O . GLN B 1 107 ? 136.838 118.964 77.203 1.00 31.51 ? 95 GLN B O 95 GLN B O 1 ATOM 2571 C CB . GLN B 1 107 ? 139.528 118.881 77.899 1.00 31.51 ? 95 GLN B CB 95 GLN B CB 1 ATOM 2572 C CG . GLN B 1 107 ? 140.961 118.997 78.335 1.00 31.51 ? 95 GLN B CG 95 GLN B CG 1 ATOM 2573 C CD . GLN B 1 107 ? 141.514 120.376 78.079 1.00 31.51 ? 95 GLN B CD 95 GLN B CD 1 ATOM 2574 O OE1 . GLN B 1 107 ? 142.001 121.044 78.990 1.00 31.51 ? 95 GLN B OE1 95 GLN B OE1 1 ATOM 2575 N NE2 . GLN B 1 107 ? 141.435 120.818 76.832 1.00 31.51 ? 95 GLN B NE2 95 GLN B NE2 1 ATOM 2576 N N . GLN B 1 108 ? 136.264 120.213 78.977 1.00 31.17 ? 96 GLN B N 96 GLN B N 1 ATOM 2577 C CA . GLN B 1 108 ? 134.839 119.962 78.846 1.00 31.17 ? 96 GLN B CA 96 GLN B CA 1 ATOM 2578 C C . GLN B 1 108 ? 134.105 120.935 79.746 1.00 31.17 ? 96 GLN B C 96 GLN B C 1 ATOM 2579 O O . GLN B 1 108 ? 134.623 121.321 80.793 1.00 31.17 ? 96 GLN B O 96 GLN B O 1 ATOM 2580 C CB . GLN B 1 108 ? 134.507 118.522 79.229 1.00 31.17 ? 96 GLN B CB 96 GLN B CB 1 ATOM 2581 C CG . GLN B 1 108 ? 133.169 118.065 78.761 1.00 31.17 ? 96 GLN B CG 96 GLN B CG 1 ATOM 2582 C CD . GLN B 1 108 ? 132.831 116.708 79.290 1.00 31.17 ? 96 GLN B CD 96 GLN B CD 1 ATOM 2583 O OE1 . GLN B 1 108 ? 131.743 116.490 79.804 1.00 31.17 ? 96 GLN B OE1 96 GLN B OE1 1 ATOM 2584 N NE2 . GLN B 1 108 ? 133.764 115.782 79.175 1.00 31.17 ? 96 GLN B NE2 96 GLN B NE2 1 ATOM 2585 N N . GLU B 1 109 ? 132.912 121.331 79.340 1.00 31.08 ? 97 GLU B N 97 GLU B N 1 ATOM 2586 C CA . GLU B 1 109 ? 132.162 122.330 80.091 1.00 31.08 ? 97 GLU B CA 97 GLU B CA 1 ATOM 2587 C C . GLU B 1 109 ? 131.507 121.678 81.296 1.00 31.08 ? 97 GLU B C 97 GLU B C 1 ATOM 2588 O O . GLU B 1 109 ? 130.526 120.949 81.164 1.00 31.08 ? 97 GLU B O 97 GLU B O 1 ATOM 2589 C CB . GLU B 1 109 ? 131.127 122.988 79.198 1.00 31.08 ? 97 GLU B CB 97 GLU B CB 1 ATOM 2590 C CG . GLU B 1 109 ? 130.183 123.867 79.941 1.00 31.08 ? 97 GLU B CG 97 GLU B CG 1 ATOM 2591 C CD . GLU B 1 109 ? 129.488 124.828 79.027 1.00 31.08 ? 97 GLU B CD 97 GLU B CD 1 ATOM 2592 O OE1 . GLU B 1 109 ? 129.851 124.879 77.835 1.00 31.08 ? 97 GLU B OE1 97 GLU B OE1 1 ATOM 2593 O OE2 . GLU B 1 109 ? 128.571 125.526 79.491 1.00 31.08 ? 97 GLU B OE2 97 GLU B OE2 1 ATOM 2594 N N . GLN B 1 110 ? 132.042 121.947 82.480 1.00 28.01 ? 98 GLN B N 98 GLN B N 1 ATOM 2595 C CA . GLN B 1 110 ? 131.524 121.361 83.705 1.00 28.01 ? 98 GLN B CA 98 GLN B CA 1 ATOM 2596 C C . GLN B 1 110 ? 130.540 122.321 84.356 1.00 28.01 ? 98 GLN B C 98 GLN B C 1 ATOM 2597 O O . GLN B 1 110 ? 130.335 123.445 83.901 1.00 28.01 ? 98 GLN B O 98 GLN B O 1 ATOM 2598 C CB . GLN B 1 110 ? 132.661 121.014 84.652 1.00 28.01 ? 98 GLN B CB 98 GLN B CB 1 ATOM 2599 C CG . GLN B 1 110 ? 133.697 120.116 84.057 1.00 28.01 ? 98 GLN B CG 98 GLN B CG 1 ATOM 2600 C CD . GLN B 1 110 ? 133.230 118.700 83.987 1.00 28.01 ? 98 GLN B CD 98 GLN B CD 1 ATOM 2601 O OE1 . GLN B 1 110 ? 132.123 118.393 84.403 1.00 28.01 ? 98 GLN B OE1 98 GLN B OE1 1 ATOM 2602 N NE2 . GLN B 1 110 ? 134.068 117.821 83.465 1.00 28.01 ? 98 GLN B NE2 98 GLN B NE2 1 ATOM 2603 N N . LYS B 1 111 ? 129.931 121.884 85.452 1.00 28.31 ? 99 LYS B N 99 LYS B N 1 ATOM 2604 C CA . LYS B 1 111 ? 128.953 122.690 86.175 1.00 28.31 ? 99 LYS B CA 99 LYS B CA 1 ATOM 2605 C C . LYS B 1 111 ? 129.299 122.573 87.658 1.00 28.31 ? 99 LYS B C 99 LYS B C 1 ATOM 2606 O O . LYS B 1 111 ? 128.948 121.593 88.315 1.00 28.31 ? 99 LYS B O 99 LYS B O 1 ATOM 2607 C CB . LYS B 1 111 ? 127.541 122.220 85.881 1.00 28.31 ? 99 LYS B CB 99 LYS B CB 1 ATOM 2608 C CG . LYS B 1 111 ? 126.492 122.803 86.775 1.00 28.31 ? 99 LYS B CG 99 LYS B CG 1 ATOM 2609 C CD . LYS B 1 111 ? 125.201 122.043 86.639 1.00 28.31 ? 99 LYS B CD 99 LYS B CD 1 ATOM 2610 C CE . LYS B 1 111 ? 124.618 122.245 85.270 1.00 28.31 ? 99 LYS B CE 99 LYS B CE 1 ATOM 2611 N NZ . LYS B 1 111 ? 124.470 123.686 84.990 1.00 28.31 ? 99 LYS B NZ 99 LYS B NZ 1 ATOM 2612 N N . LEU B 1 112 ? 130.001 123.576 88.167 1.00 26.37 ? 100 LEU B N 100 LEU B N 1 ATOM 2613 C CA . LEU B 1 112 ? 130.571 123.545 89.501 1.00 26.37 ? 100 LEU B CA 100 LEU B CA 1 ATOM 2614 C C . LEU B 1 112 ? 129.723 124.365 90.460 1.00 26.37 ? 100 LEU B C 100 LEU B C 1 ATOM 2615 O O . LEU B 1 112 ? 129.061 125.322 90.062 1.00 26.37 ? 100 LEU B O 100 LEU B O 1 ATOM 2616 C CB . LEU B 1 112 ? 132.002 124.071 89.482 1.00 26.37 ? 100 LEU B CB 100 LEU B CB 1 ATOM 2617 C CG . LEU B 1 112 ? 132.883 123.407 88.434 1.00 26.37 ? 100 LEU B CG 100 LEU B CG 1 ATOM 2618 C CD1 . LEU B 1 112 ? 134.294 123.851 88.581 1.00 26.37 ? 100 LEU B CD1 100 LEU B CD1 1 ATOM 2619 C CD2 . LEU B 1 112 ? 132.807 121.922 88.581 1.00 26.37 ? 100 LEU B CD2 100 LEU B CD2 1 ATOM 2620 N N . LYS B 1 113 ? 129.759 123.984 91.731 1.00 28.50 ? 101 LYS B N 101 LYS B N 1 ATOM 2621 C CA . LYS B 1 113 ? 128.895 124.555 92.749 1.00 28.50 ? 101 LYS B CA 101 LYS B CA 1 ATOM 2622 C C . LYS B 1 113 ? 129.711 125.308 93.785 1.00 28.50 ? 101 LYS B C 101 LYS B C 1 ATOM 2623 O O . LYS B 1 113 ? 130.784 124.864 94.194 1.00 28.50 ? 101 LYS B O 101 LYS B O 1 ATOM 2624 C CB . LYS B 1 113 ? 128.088 123.471 93.447 1.00 28.50 ? 101 LYS B CB 101 LYS B CB 1 ATOM 2625 C CG . LYS B 1 113 ? 126.775 123.162 92.786 1.00 28.50 ? 101 LYS B CG 101 LYS B CG 1 ATOM 2626 C CD . LYS B 1 113 ? 126.108 121.974 93.437 1.00 28.50 ? 101 LYS B CD 101 LYS B CD 1 ATOM 2627 C CE . LYS B 1 113 ? 126.598 120.683 92.821 1.00 28.50 ? 101 LYS B CE 101 LYS B CE 1 ATOM 2628 N NZ . LYS B 1 113 ? 126.434 120.682 91.344 1.00 28.50 ? 101 LYS B NZ 101 LYS B NZ 1 ATOM 2629 N N . SER B 1 114 ? 129.183 126.447 94.217 1.00 26.51 ? 102 SER B N 102 SER B N 1 ATOM 2630 C CA . SER B 1 114 ? 129.780 127.223 95.292 1.00 26.51 ? 102 SER B CA 102 SER B CA 1 ATOM 2631 C C . SER B 1 114 ? 129.274 126.691 96.628 1.00 26.51 ? 102 SER B C 102 SER B C 1 ATOM 2632 O O . SER B 1 114 ? 128.508 125.731 96.687 1.00 26.51 ? 102 SER B O 102 SER B O 1 ATOM 2633 C CB . SER B 1 114 ? 129.463 128.699 95.116 1.00 26.51 ? 102 SER B CB 102 SER B CB 1 ATOM 2634 O OG . SER B 1 114 ? 128.079 128.926 95.250 1.00 26.51 ? 102 SER B OG 102 SER B OG 1 ATOM 2635 N N . GLN B 1 115 ? 129.682 127.313 97.722 1.00 25.81 ? 103 GLN B N 103 GLN B N 1 ATOM 2636 C CA . GLN B 1 115 ? 129.372 126.813 99.049 1.00 25.81 ? 103 GLN B CA 103 GLN B CA 1 ATOM 2637 C C . GLN B 1 115 ? 128.064 127.402 99.550 1.00 25.81 ? 103 GLN B C 103 GLN B C 1 ATOM 2638 O O . GLN B 1 115 ? 127.655 128.484 99.129 1.00 25.81 ? 103 GLN B O 103 GLN B O 1 ATOM 2639 C CB . GLN B 1 115 ? 130.494 127.143 100.027 1.00 25.81 ? 103 GLN B CB 103 GLN B CB 1 ATOM 2640 C CG . GLN B 1 115 ? 130.354 128.484 100.674 1.00 25.81 ? 103 GLN B CG 103 GLN B CG 1 ATOM 2641 C CD . GLN B 1 115 ? 130.951 129.570 99.843 1.00 25.81 ? 103 GLN B CD 103 GLN B CD 1 ATOM 2642 O OE1 . GLN B 1 115 ? 131.594 129.308 98.839 1.00 25.81 ? 103 GLN B OE1 103 GLN B OE1 1 ATOM 2643 N NE2 . GLN B 1 115 ? 130.729 130.804 100.243 1.00 25.81 ? 103 GLN B NE2 103 GLN B NE2 1 ATOM 2644 N N . SER B 1 116 ? 127.415 126.682 100.452 1.00 25.35 ? 104 SER B N 104 SER B N 1 ATOM 2645 C CA . SER B 1 116 ? 126.158 127.098 101.043 1.00 25.35 ? 104 SER B CA 104 SER B CA 1 ATOM 2646 C C . SER B 1 116 ? 126.397 127.723 102.412 1.00 25.35 ? 104 SER B C 104 SER B C 1 ATOM 2647 O O . SER B 1 116 ? 127.526 127.833 102.884 1.00 25.35 ? 104 SER B O 104 SER B O 1 ATOM 2648 C CB . SER B 1 116 ? 125.215 125.907 101.150 1.00 25.35 ? 104 SER B CB 104 SER B CB 1 ATOM 2649 O OG . SER B 1 116 ? 123.964 126.290 101.678 1.00 25.35 ? 104 SER B OG 104 SER B OG 1 ATOM 2650 N N . PHE B 1 117 ? 125.311 128.140 103.052 1.00 25.09 ? 105 PHE B N 105 PHE B N 1 ATOM 2651 C CA . PHE B 1 117 ? 125.389 128.787 104.355 1.00 25.09 ? 105 PHE B CA 105 PHE B CA 1 ATOM 2652 C C . PHE B 1 117 ? 123.982 128.911 104.906 1.00 25.09 ? 105 PHE B C 105 PHE B C 1 ATOM 2653 O O . PHE B 1 117 ? 123.088 129.372 104.198 1.00 25.09 ? 105 PHE B O 105 PHE B O 1 ATOM 2654 C CB . PHE B 1 117 ? 126.040 130.161 104.234 1.00 25.09 ? 105 PHE B CB 105 PHE B CB 1 ATOM 2655 C CG . PHE B 1 117 ? 126.006 130.971 105.490 1.00 25.09 ? 105 PHE B CG 105 PHE B CG 1 ATOM 2656 C CD1 . PHE B 1 117 ? 126.991 130.834 106.443 1.00 25.09 ? 105 PHE B CD1 105 PHE B CD1 1 ATOM 2657 C CD2 . PHE B 1 117 ? 125.014 131.902 105.699 1.00 25.09 ? 105 PHE B CD2 105 PHE B CD2 1 ATOM 2658 C CE1 . PHE B 1 117 ? 126.973 131.589 107.587 1.00 25.09 ? 105 PHE B CE1 105 PHE B CE1 1 ATOM 2659 C CE2 . PHE B 1 117 ? 124.994 132.657 106.843 1.00 25.09 ? 105 PHE B CE2 105 PHE B CE2 1 ATOM 2660 C CZ . PHE B 1 117 ? 125.975 132.497 107.787 1.00 25.09 ? 105 PHE B CZ 105 PHE B CZ 1 ATOM 2661 N N . THR B 1 118 ? 123.778 128.493 106.149 1.00 25.90 ? 106 THR B N 106 THR B N 1 ATOM 2662 C CA . THR B 1 118 ? 122.496 128.646 106.817 1.00 25.90 ? 106 THR B CA 106 THR B CA 1 ATOM 2663 C C . THR B 1 118 ? 122.729 129.344 108.142 1.00 25.90 ? 106 THR B C 106 THR B C 1 ATOM 2664 O O . THR B 1 118 ? 123.811 129.234 108.717 1.00 25.90 ? 106 THR B O 106 THR B O 1 ATOM 2665 C CB . THR B 1 118 ? 121.812 127.304 107.058 1.00 25.90 ? 106 THR B CB 106 THR B CB 1 ATOM 2666 O OG1 . THR B 1 118 ? 122.284 126.744 108.284 1.00 25.90 ? 106 THR B OG1 106 THR B OG1 1 ATOM 2667 C CG2 . THR B 1 118 ? 122.125 126.339 105.945 1.00 25.90 ? 106 THR B CG2 106 THR B CG2 1 ATOM 2668 N N . CYS B 1 119 ? 121.721 130.052 108.627 1.00 28.93 ? 107 CYS B N 107 CYS B N 1 ATOM 2669 C CA . CYS B 1 119 ? 121.832 130.841 109.848 1.00 28.93 ? 107 CYS B CA 107 CYS B CA 1 ATOM 2670 C C . CYS B 1 119 ? 120.534 130.709 110.629 1.00 28.93 ? 107 CYS B C 107 CYS B C 1 ATOM 2671 O O . CYS B 1 119 ? 119.573 131.432 110.361 1.00 28.93 ? 107 CYS B O 107 CYS B O 1 ATOM 2672 C CB . CYS B 1 119 ? 122.132 132.298 109.512 1.00 28.93 ? 107 CYS B CB 107 CYS B CB 1 ATOM 2673 S SG . CYS B 1 119 ? 121.893 133.467 110.854 1.00 28.93 ? 107 CYS B SG 107 CYS B SG 1 ATOM 2674 N N . LYS B 1 120 ? 120.503 129.797 111.592 1.00 30.84 ? 108 LYS B N 108 LYS B N 1 ATOM 2675 C CA . LYS B 1 120 ? 119.325 129.571 112.413 1.00 30.84 ? 108 LYS B CA 108 LYS B CA 1 ATOM 2676 C C . LYS B 1 120 ? 119.301 130.532 113.588 1.00 30.84 ? 108 LYS B C 108 LYS B C 1 ATOM 2677 O O . LYS B 1 120 ? 120.308 131.141 113.940 1.00 30.84 ? 108 LYS B O 108 LYS B O 1 ATOM 2678 C CB . LYS B 1 120 ? 119.283 128.140 112.939 1.00 30.84 ? 108 LYS B CB 108 LYS B CB 1 ATOM 2679 C CG . LYS B 1 120 ? 119.065 127.096 111.889 1.00 30.84 ? 108 LYS B CG 108 LYS B CG 1 ATOM 2680 C CD . LYS B 1 120 ? 119.217 125.721 112.484 1.00 30.84 ? 108 LYS B CD 108 LYS B CD 1 ATOM 2681 C CE . LYS B 1 120 ? 119.094 124.647 111.425 1.00 30.84 ? 108 LYS B CE 108 LYS B CE 1 ATOM 2682 N NZ . LYS B 1 120 ? 117.867 124.816 110.610 1.00 30.84 ? 108 LYS B NZ 108 LYS B NZ 1 ATOM 2683 N N . ASN B 1 121 ? 118.122 130.664 114.191 1.00 30.02 ? 109 ASN B N 109 ASN B N 1 ATOM 2684 C CA . ASN B 1 121 ? 117.980 131.468 115.403 1.00 30.02 ? 109 ASN B CA 109 ASN B CA 1 ATOM 2685 C C . ASN B 1 121 ? 116.727 130.979 116.135 1.00 30.02 ? 109 ASN B C 109 ASN B C 1 ATOM 2686 O O . ASN B 1 121 ? 115.615 131.380 115.802 1.00 30.02 ? 109 ASN B O 109 ASN B O 1 ATOM 2687 C CB . ASN B 1 121 ? 117.893 132.938 115.087 1.00 30.02 ? 109 ASN B CB 109 ASN B CB 1 ATOM 2688 C CG . ASN B 1 121 ? 117.718 133.779 116.317 1.00 30.02 ? 109 ASN B CG 109 ASN B CG 1 ATOM 2689 O OD1 . ASN B 1 121 ? 118.689 134.234 116.913 1.00 30.02 ? 109 ASN B OD1 109 ASN B OD1 1 ATOM 2690 N ND2 . ASN B 1 121 ? 116.475 133.990 116.712 1.00 30.02 ? 109 ASN B ND2 109 ASN B ND2 1 ATOM 2691 N N . THR B 1 122 ? 116.932 130.145 117.147 1.00 31.44 ? 110 THR B N 110 THR B N 1 ATOM 2692 C CA . THR B 1 122 ? 115.844 129.545 117.900 1.00 31.44 ? 110 THR B CA 110 THR B CA 1 ATOM 2693 C C . THR B 1 122 ? 115.608 130.311 119.194 1.00 31.44 ? 110 THR B C 110 THR B C 1 ATOM 2694 O O . THR B 1 122 ? 116.537 130.826 119.814 1.00 31.44 ? 110 THR B O 110 THR B O 1 ATOM 2695 C CB . THR B 1 122 ? 116.170 128.090 118.222 1.00 31.44 ? 110 THR B CB 110 THR B CB 1 ATOM 2696 O OG1 . THR B 1 122 ? 116.650 127.438 117.043 1.00 31.44 ? 110 THR B OG1 110 THR B OG1 1 ATOM 2697 C CG2 . THR B 1 122 ? 114.950 127.362 118.720 1.00 31.44 ? 110 THR B CG2 110 THR B CG2 1 ATOM 2698 N N . ASP B 1 123 ? 114.345 130.395 119.600 1.00 32.15 ? 111 ASP B N 111 ASP B N 1 ATOM 2699 C CA . ASP B 1 123 ? 113.996 131.051 120.857 1.00 32.15 ? 111 ASP B CA 111 ASP B CA 1 ATOM 2700 C C . ASP B 1 123 ? 112.947 130.208 121.561 1.00 32.15 ? 111 ASP B C 111 ASP B C 1 ATOM 2701 O O . ASP B 1 123 ? 111.771 130.258 121.198 1.00 32.15 ? 111 ASP B O 111 ASP B O 1 ATOM 2702 C CB . ASP B 1 123 ? 113.488 132.464 120.623 1.00 32.15 ? 111 ASP B CB 111 ASP B CB 1 ATOM 2703 C CG . ASP B 1 123 ? 114.510 133.340 119.936 1.00 32.15 ? 111 ASP B CG 111 ASP B CG 1 ATOM 2704 O OD1 . ASP B 1 123 ? 114.787 133.099 118.747 1.00 32.15 ? 111 ASP B OD1 111 ASP B OD1 1 ATOM 2705 O OD2 . ASP B 1 123 ? 115.043 134.269 120.580 1.00 32.15 ? 111 ASP B OD2 111 ASP B OD2 1 ATOM 2706 N N . THR B 1 124 ? 113.366 129.460 122.572 1.00 31.78 ? 112 THR B N 112 THR B N 1 ATOM 2707 C CA . THR B 1 124 ? 112.503 128.539 123.293 1.00 31.78 ? 112 THR B CA 112 THR B CA 1 ATOM 2708 C C . THR B 1 124 ? 111.955 129.233 124.529 1.00 31.78 ? 112 THR B C 112 THR B C 1 ATOM 2709 O O . THR B 1 124 ? 112.614 130.109 125.087 1.00 31.78 ? 112 THR B O 112 THR B O 1 ATOM 2710 C CB . THR B 1 124 ? 113.274 127.280 123.678 1.00 31.78 ? 112 THR B CB 112 THR B CB 1 ATOM 2711 O OG1 . THR B 1 124 ? 113.722 126.623 122.488 1.00 31.78 ? 112 THR B OG1 112 THR B OG1 1 ATOM 2712 C CG2 . THR B 1 124 ? 112.406 126.324 124.455 1.00 31.78 ? 112 THR B CG2 112 THR B CG2 1 ATOM 2713 N N . VAL B 1 125 ? 110.737 128.874 124.923 1.00 31.28 ? 113 VAL B N 113 VAL B N 1 ATOM 2714 C CA . VAL B 1 125 ? 110.096 129.377 126.131 1.00 31.28 ? 113 VAL B CA 113 VAL B CA 1 ATOM 2715 C C . VAL B 1 125 ? 109.432 128.195 126.814 1.00 31.28 ? 113 VAL B C 113 VAL B C 1 ATOM 2716 O O . VAL B 1 125 ? 108.688 127.451 126.172 1.00 31.28 ? 113 VAL B O 113 VAL B O 1 ATOM 2717 C CB . VAL B 1 125 ? 109.066 130.468 125.821 1.00 31.28 ? 113 VAL B CB 113 VAL B CB 1 ATOM 2718 C CG1 . VAL B 1 125 ? 108.366 130.881 127.073 1.00 31.28 ? 113 VAL B CG1 113 VAL B CG1 1 ATOM 2719 C CG2 . VAL B 1 125 ? 109.741 131.648 125.190 1.00 31.28 ? 113 VAL B CG2 113 VAL B CG2 1 ATOM 2720 N N . THR B 1 126 ? 109.688 128.022 128.103 1.00 32.78 ? 114 THR B N 114 THR B N 1 ATOM 2721 C CA . THR B 1 126 ? 109.276 126.830 128.831 1.00 32.78 ? 114 THR B CA 114 THR B CA 1 ATOM 2722 C C . THR B 1 126 ? 108.621 127.213 130.153 1.00 32.78 ? 114 THR B C 114 THR B C 1 ATOM 2723 O O . THR B 1 126 ? 108.945 128.233 130.756 1.00 32.78 ? 114 THR B O 114 THR B O 1 ATOM 2724 C CB . THR B 1 126 ? 110.485 125.922 129.065 1.00 32.78 ? 114 THR B CB 114 THR B CB 1 ATOM 2725 O OG1 . THR B 1 126 ? 111.003 125.495 127.802 1.00 32.78 ? 114 THR B OG1 114 THR B OG1 1 ATOM 2726 C CG2 . THR B 1 126 ? 110.121 124.708 129.879 1.00 32.78 ? 114 THR B CG2 114 THR B CG2 1 ATOM 2727 N N . ALA B 1 127 ? 107.673 126.391 130.602 1.00 32.44 ? 115 ALA B N 115 ALA B N 1 ATOM 2728 C CA . ALA B 1 127 ? 106.993 126.660 131.865 1.00 32.44 ? 115 ALA B CA 115 ALA B CA 1 ATOM 2729 C C . ALA B 1 127 ? 106.503 125.336 132.444 1.00 32.44 ? 115 ALA B C 115 ALA B C 1 ATOM 2730 O O . ALA B 1 127 ? 105.446 124.845 132.045 1.00 32.44 ? 115 ALA B O 115 ALA B O 1 ATOM 2731 C CB . ALA B 1 127 ? 105.845 127.626 131.664 1.00 32.44 ? 115 ALA B CB 115 ALA B CB 1 ATOM 2732 N N . THR B 1 128 ? 107.247 124.794 133.397 1.00 35.00 ? 116 THR B N 116 THR B N 1 ATOM 2733 C CA . THR B 1 128 ? 106.874 123.563 134.073 1.00 35.00 ? 116 THR B CA 116 THR B CA 1 ATOM 2734 C C . THR B 1 128 ? 106.534 123.818 135.532 1.00 35.00 ? 116 THR B C 116 THR B C 1 ATOM 2735 O O . THR B 1 128 ? 106.974 124.795 136.135 1.00 35.00 ? 116 THR B O 116 THR B O 1 ATOM 2736 C CB . THR B 1 128 ? 107.993 122.529 133.975 1.00 35.00 ? 116 THR B CB 116 THR B CB 1 ATOM 2737 O OG1 . THR B 1 128 ? 107.759 121.474 134.913 1.00 35.00 ? 116 THR B OG1 116 THR B OG1 1 ATOM 2738 C CG2 . THR B 1 128 ? 109.318 123.152 134.245 1.00 35.00 ? 116 THR B CG2 116 THR B CG2 1 ATOM 2739 N N . THR B 1 129 ? 105.721 122.917 136.098 1.00 35.19 ? 117 THR B N 117 THR B N 1 ATOM 2740 C CA . THR B 1 129 ? 105.217 123.036 137.465 1.00 35.19 ? 117 THR B CA 117 THR B CA 1 ATOM 2741 C C . THR B 1 129 ? 105.233 121.639 138.090 1.00 35.19 ? 117 THR B C 117 THR B C 1 ATOM 2742 O O . THR B 1 129 ? 104.612 120.700 137.601 1.00 35.19 ? 117 THR B O 117 THR B O 1 ATOM 2743 C CB . THR B 1 129 ? 103.812 123.628 137.510 1.00 35.19 ? 117 THR B CB 117 THR B CB 1 ATOM 2744 O OG1 . THR B 1 129 ? 102.904 122.725 136.877 1.00 35.19 ? 117 THR B OG1 117 THR B OG1 1 ATOM 2745 C CG2 . THR B 1 129 ? 103.759 124.953 136.785 1.00 35.19 ? 117 THR B CG2 117 THR B CG2 1 ATOM 2746 N N . THR B 1 130 ? 105.937 121.514 139.208 1.00 36.01 ? 118 THR B N 118 THR B N 1 ATOM 2747 C CA . THR B 1 130 ? 106.029 120.239 139.905 1.00 36.01 ? 118 THR B CA 118 THR B CA 1 ATOM 2748 C C . THR B 1 130 ? 105.206 120.270 141.186 1.00 36.01 ? 118 THR B C 118 THR B C 1 ATOM 2749 O O . THR B 1 130 ? 105.178 121.281 141.888 1.00 36.01 ? 118 THR B O 118 THR B O 1 ATOM 2750 C CB . THR B 1 130 ? 107.485 119.931 140.232 1.00 36.01 ? 118 THR B CB 118 THR B CB 1 ATOM 2751 O OG1 . THR B 1 130 ? 108.278 120.062 139.050 1.00 36.01 ? 118 THR B OG1 118 THR B OG1 1 ATOM 2752 C CG2 . THR B 1 130 ? 107.629 118.537 140.767 1.00 36.01 ? 118 THR B CG2 118 THR B CG2 1 ATOM 2753 N N . HIS B 1 131 ? 104.532 119.167 141.490 1.00 36.48 ? 119 HIS B N 119 HIS B N 1 ATOM 2754 C CA . HIS B 1 131 ? 103.795 119.001 142.738 1.00 36.48 ? 119 HIS B CA 119 HIS B CA 1 ATOM 2755 C C . HIS B 1 131 ? 104.335 117.765 143.437 1.00 36.48 ? 119 HIS B C 119 HIS B C 1 ATOM 2756 O O . HIS B 1 131 ? 104.186 116.650 142.932 1.00 36.48 ? 119 HIS B O 119 HIS B O 1 ATOM 2757 C CB . HIS B 1 131 ? 102.301 118.854 142.489 1.00 36.48 ? 119 HIS B CB 119 HIS B CB 1 ATOM 2758 C CG . HIS B 1 131 ? 101.645 120.097 141.990 1.00 36.48 ? 119 HIS B CG 119 HIS B CG 1 ATOM 2759 N ND1 . HIS B 1 131 ? 100.277 120.238 141.926 1.00 36.48 ? 119 HIS B ND1 119 HIS B ND1 1 ATOM 2760 C CD2 . HIS B 1 131 ? 102.164 121.254 141.521 1.00 36.48 ? 119 HIS B CD2 119 HIS B CD2 1 ATOM 2761 C CE1 . HIS B 1 131 ? 99.982 121.433 141.447 1.00 36.48 ? 119 HIS B CE1 119 HIS B CE1 1 ATOM 2762 N NE2 . HIS B 1 131 ? 101.110 122.069 141.193 1.00 36.48 ? 119 HIS B NE2 119 HIS B NE2 1 ATOM 2763 N N . THR B 1 132 ? 104.953 117.955 144.593 1.00 35.67 ? 120 THR B N 120 THR B N 1 ATOM 2764 C CA . THR B 1 132 ? 105.552 116.862 145.340 1.00 35.67 ? 120 THR B CA 120 THR B CA 1 ATOM 2765 C C . THR B 1 132 ? 104.737 116.601 146.596 1.00 35.67 ? 120 THR B C 120 THR B C 1 ATOM 2766 O O . THR B 1 132 ? 104.232 117.535 147.218 1.00 35.67 ? 120 THR B O 120 THR B O 1 ATOM 2767 C CB . THR B 1 132 ? 106.996 117.193 145.709 1.00 35.67 ? 120 THR B CB 120 THR B CB 1 ATOM 2768 O OG1 . THR B 1 132 ? 107.651 117.781 144.582 1.00 35.67 ? 120 THR B OG1 120 THR B OG1 1 ATOM 2769 C CG2 . THR B 1 132 ? 107.746 115.949 146.110 1.00 35.67 ? 120 THR B CG2 120 THR B CG2 1 ATOM 2770 N N . VAL B 1 133 ? 104.583 115.330 146.951 1.00 34.82 ? 121 VAL B N 121 VAL B N 1 ATOM 2771 C CA . VAL B 1 133 ? 103.877 114.928 148.162 1.00 34.82 ? 121 VAL B CA 121 VAL B CA 1 ATOM 2772 C C . VAL B 1 133 ? 104.696 113.822 148.809 1.00 34.82 ? 121 VAL B C 121 VAL B C 1 ATOM 2773 O O . VAL B 1 133 ? 104.561 112.654 148.444 1.00 34.82 ? 121 VAL B O 121 VAL B O 1 ATOM 2774 C CB . VAL B 1 133 ? 102.451 114.453 147.883 1.00 34.82 ? 121 VAL B CB 121 VAL B CB 1 ATOM 2775 C CG1 . VAL B 1 133 ? 101.729 114.214 149.178 1.00 34.82 ? 121 VAL B CG1 121 VAL B CG1 1 ATOM 2776 C CG2 . VAL B 1 133 ? 101.701 115.461 147.058 1.00 34.82 ? 121 VAL B CG2 121 VAL B CG2 1 ATOM 2777 N N . GLY B 1 134 ? 105.519 114.172 149.782 1.00 36.36 ? 122 GLY B N 122 GLY B N 1 ATOM 2778 C CA . GLY B 1 134 ? 106.366 113.214 150.452 1.00 36.36 ? 122 GLY B CA 122 GLY B CA 1 ATOM 2779 C C . GLY B 1 134 ? 105.710 112.631 151.686 1.00 36.36 ? 122 GLY B C 122 GLY B C 1 ATOM 2780 O O . GLY B 1 134 ? 104.589 112.980 152.031 1.00 36.36 ? 122 GLY B O 122 GLY B O 1 ATOM 2781 N N . THR B 1 135 ? 106.419 111.709 152.335 1.00 37.91 ? 123 THR B N 123 THR B N 1 ATOM 2782 C CA . THR B 1 135 ? 105.945 111.091 153.572 1.00 37.91 ? 123 THR B CA 123 THR B CA 1 ATOM 2783 C C . THR B 1 135 ? 107.089 110.307 154.187 1.00 37.91 ? 123 THR B C 123 THR B C 1 ATOM 2784 O O . THR B 1 135 ? 107.677 109.455 153.519 1.00 37.91 ? 123 THR B O 123 THR B O 1 ATOM 2785 C CB . THR B 1 135 ? 104.763 110.171 153.317 1.00 37.91 ? 123 THR B CB 123 THR B CB 1 ATOM 2786 O OG1 . THR B 1 135 ? 103.631 110.945 152.914 1.00 37.91 ? 123 THR B OG1 123 THR B OG1 1 ATOM 2787 C CG2 . THR B 1 135 ? 104.417 109.412 154.570 1.00 37.91 ? 123 THR B CG2 123 THR B CG2 1 ATOM 2788 N N . SER B 1 136 ? 107.394 110.570 155.450 1.00 38.62 ? 124 SER B N 124 SER B N 1 ATOM 2789 C CA . SER B 1 136 ? 108.471 109.889 156.146 1.00 38.62 ? 124 SER B CA 124 SER B CA 1 ATOM 2790 C C . SER B 1 136 ? 107.951 109.294 157.441 1.00 38.62 ? 124 SER B C 124 SER B C 1 ATOM 2791 O O . SER B 1 136 ? 106.932 109.732 157.972 1.00 38.62 ? 124 SER B O 124 SER B O 1 ATOM 2792 C CB . SER B 1 136 ? 109.623 110.829 156.450 1.00 38.62 ? 124 SER B CB 124 SER B CB 1 ATOM 2793 O OG . SER B 1 136 ? 110.569 110.205 157.291 1.00 38.62 ? 124 SER B OG 124 SER B OG 1 ATOM 2794 N N . ILE B 1 137 ? 108.653 108.279 157.934 1.00 39.08 ? 125 ILE B N 125 ILE B N 1 ATOM 2795 C CA . ILE B 1 137 ? 108.308 107.593 159.171 1.00 39.08 ? 125 ILE B CA 125 ILE B CA 1 ATOM 2796 C C . ILE B 1 137 ? 109.605 107.236 159.876 1.00 39.08 ? 125 ILE B C 125 ILE B C 1 ATOM 2797 O O . ILE B 1 137 ? 110.299 106.306 159.458 1.00 39.08 ? 125 ILE B O 125 ILE B O 1 ATOM 2798 C CB . ILE B 1 137 ? 107.481 106.332 158.923 1.00 39.08 ? 125 ILE B CB 125 ILE B CB 1 ATOM 2799 C CG1 . ILE B 1 137 ? 106.215 106.652 158.142 1.00 39.08 ? 125 ILE B CG1 125 ILE B CG1 1 ATOM 2800 C CG2 . ILE B 1 137 ? 107.134 105.691 160.228 1.00 39.08 ? 125 ILE B CG2 125 ILE B CG2 1 ATOM 2801 C CD1 . ILE B 1 137 ? 105.595 105.454 157.477 1.00 39.08 ? 125 ILE B CD1 125 ILE B CD1 1 ATOM 2802 N N . GLN B 1 138 ? 109.927 107.945 160.946 1.00 42.65 ? 126 GLN B N 126 GLN B N 1 ATOM 2803 C CA . GLN B 1 138 ? 111.131 107.664 161.712 1.00 42.65 ? 126 GLN B CA 126 GLN B CA 1 ATOM 2804 C C . GLN B 1 138 ? 110.789 106.828 162.935 1.00 42.65 ? 126 GLN B C 126 GLN B C 1 ATOM 2805 O O . GLN B 1 138 ? 109.692 106.939 163.483 1.00 42.65 ? 126 GLN B O 126 GLN B O 1 ATOM 2806 C CB . GLN B 1 138 ? 111.817 108.954 162.139 1.00 42.65 ? 126 GLN B CB 126 GLN B CB 1 ATOM 2807 C CG . GLN B 1 138 ? 113.308 108.855 162.120 1.00 42.65 ? 126 GLN B CG 126 GLN B CG 1 ATOM 2808 C CD . GLN B 1 138 ? 113.966 110.080 162.676 1.00 42.65 ? 126 GLN B CD 126 GLN B CD 1 ATOM 2809 O OE1 . GLN B 1 138 ? 113.363 110.830 163.437 1.00 42.65 ? 126 GLN B OE1 126 GLN B OE1 1 ATOM 2810 N NE2 . GLN B 1 138 ? 115.216 110.295 162.303 1.00 42.65 ? 126 GLN B NE2 126 GLN B NE2 1 ATOM 2811 N N . ALA B 1 139 ? 111.724 105.986 163.355 1.00 44.39 ? 127 ALA B N 127 ALA B N 1 ATOM 2812 C CA . ALA B 1 139 ? 111.502 105.050 164.450 1.00 44.39 ? 127 ALA B CA 127 ALA B CA 1 ATOM 2813 C C . ALA B 1 139 ? 112.703 105.009 165.385 1.00 44.39 ? 127 ALA B C 127 ALA B C 1 ATOM 2814 O O . ALA B 1 139 ? 113.228 103.944 165.715 1.00 44.39 ? 127 ALA B O 127 ALA B O 1 ATOM 2815 C CB . ALA B 1 139 ? 111.191 103.663 163.913 1.00 44.39 ? 127 ALA B CB 127 ALA B CB 1 ATOM 2816 N N . THR B 1 140 ? 113.159 106.179 165.818 1.00 51.92 ? 128 THR B N 128 THR B N 1 ATOM 2817 C CA . THR B 1 140 ? 114.319 106.283 166.690 1.00 51.92 ? 128 THR B CA 128 THR B CA 1 ATOM 2818 C C . THR B 1 140 ? 114.102 105.557 168.011 1.00 51.92 ? 128 THR B C 128 THR B C 1 ATOM 2819 O O . THR B 1 140 ? 112.977 105.365 168.469 1.00 51.92 ? 128 THR B O 128 THR B O 1 ATOM 2820 C CB . THR B 1 140 ? 114.649 107.742 166.969 1.00 51.92 ? 128 THR B CB 128 THR B CB 1 ATOM 2821 O OG1 . THR B 1 140 ? 115.799 107.811 167.819 1.00 51.92 ? 128 THR B OG1 128 THR B OG1 1 ATOM 2822 C CG2 . THR B 1 140 ? 113.479 108.423 167.636 1.00 51.92 ? 128 THR B CG2 128 THR B CG2 1 ATOM 2823 N N . ALA B 1 141 ? 115.212 105.157 168.626 1.00 56.21 ? 129 ALA B N 129 ALA B N 1 ATOM 2824 C CA . ALA B 1 141 ? 115.182 104.378 169.862 1.00 56.21 ? 129 ALA B CA 129 ALA B CA 1 ATOM 2825 C C . ALA B 1 141 ? 116.561 104.419 170.492 1.00 56.21 ? 129 ALA B C 129 ALA B C 1 ATOM 2826 O O . ALA B 1 141 ? 117.533 103.982 169.874 1.00 56.21 ? 129 ALA B O 129 ALA B O 1 ATOM 2827 C CB . ALA B 1 141 ? 114.763 102.939 169.589 1.00 56.21 ? 129 ALA B CB 129 ALA B CB 1 ATOM 2828 N N . LYS B 1 142 ? 116.648 104.915 171.718 1.00 64.08 ? 130 LYS B N 130 LYS B N 1 ATOM 2829 C CA . LYS B 1 142 ? 117.921 105.100 172.394 1.00 64.08 ? 130 LYS B CA 130 LYS B CA 1 ATOM 2830 C C . LYS B 1 142 ? 118.103 104.036 173.464 1.00 64.08 ? 130 LYS B C 130 LYS B C 1 ATOM 2831 O O . LYS B 1 142 ? 117.277 103.902 174.365 1.00 64.08 ? 130 LYS B O 130 LYS B O 1 ATOM 2832 C CB . LYS B 1 142 ? 117.992 106.494 173.016 1.00 64.08 ? 130 LYS B CB 130 LYS B CB 1 ATOM 2833 C CG . LYS B 1 142 ? 117.900 107.599 171.979 1.00 64.08 ? 130 LYS B CG 130 LYS B CG 1 ATOM 2834 C CD . LYS B 1 142 ? 118.269 108.963 172.527 1.00 64.08 ? 130 LYS B CD 130 LYS B CD 1 ATOM 2835 C CE . LYS B 1 142 ? 117.136 109.555 173.334 1.00 64.08 ? 130 LYS B CE 130 LYS B CE 1 ATOM 2836 N NZ . LYS B 1 142 ? 115.984 109.942 172.474 1.00 64.08 ? 130 LYS B NZ 130 LYS B NZ 1 ATOM 2837 N N . PHE B 1 143 ? 119.191 103.280 173.363 1.00 67.27 ? 131 PHE B N 131 PHE B N 1 ATOM 2838 C CA . PHE B 1 143 ? 119.446 102.193 174.298 1.00 67.27 ? 131 PHE B CA 131 PHE B CA 1 ATOM 2839 C C . PHE B 1 143 ? 119.969 102.692 175.638 1.00 67.27 ? 131 PHE B C 131 PHE B C 1 ATOM 2840 O O . PHE B 1 143 ? 119.454 102.293 176.687 1.00 67.27 ? 131 PHE B O 131 PHE B O 1 ATOM 2841 C CB . PHE B 1 143 ? 120.443 101.188 173.708 1.00 67.27 ? 131 PHE B CB 131 PHE B CB 1 ATOM 2842 C CG . PHE B 1 143 ? 120.017 100.609 172.400 1.00 67.27 ? 131 PHE B CG 131 PHE B CG 1 ATOM 2843 C CD1 . PHE B 1 143 ? 118.689 100.609 172.021 1.00 67.27 ? 131 PHE B CD1 131 PHE B CD1 1 ATOM 2844 C CD2 . PHE B 1 143 ? 120.948 100.056 171.550 1.00 67.27 ? 131 PHE B CD2 131 PHE B CD2 1 ATOM 2845 C CE1 . PHE B 1 143 ? 118.299 100.081 170.814 1.00 67.27 ? 131 PHE B CE1 131 PHE B CE1 1 ATOM 2846 C CE2 . PHE B 1 143 ? 120.565 99.521 170.345 1.00 67.27 ? 131 PHE B CE2 131 PHE B CE2 1 ATOM 2847 C CZ . PHE B 1 143 ? 119.235 99.534 169.976 1.00 67.27 ? 131 PHE B CZ 131 PHE B CZ 1 ATOM 2848 N N . THR B 1 144 ? 121.009 103.527 175.619 1.00 69.97 ? 132 THR B N 132 THR B N 1 ATOM 2849 C CA . THR B 1 144 ? 121.639 104.118 176.798 1.00 69.97 ? 132 THR B CA 132 THR B CA 1 ATOM 2850 C C . THR B 1 144 ? 122.302 103.064 177.690 1.00 69.97 ? 132 THR B C 132 THR B C 1 ATOM 2851 O O . THR B 1 144 ? 122.907 103.404 178.716 1.00 69.97 ? 132 THR B O 132 THR B O 1 ATOM 2852 C CB . THR B 1 144 ? 120.623 104.961 177.592 1.00 69.97 ? 132 THR B CB 132 THR B CB 1 ATOM 2853 O OG1 . THR B 1 144 ? 119.974 105.867 176.695 1.00 69.97 ? 132 THR B OG1 132 THR B OG1 1 ATOM 2854 C CG2 . THR B 1 144 ? 121.296 105.792 178.674 1.00 69.97 ? 132 THR B CG2 132 THR B CG2 1 ATOM 2855 N N . VAL B 1 145 ? 122.231 101.791 177.314 1.00 74.24 ? 133 VAL B N 133 VAL B N 1 ATOM 2856 C CA . VAL B 1 145 ? 122.854 100.720 178.088 1.00 74.24 ? 133 VAL B CA 133 VAL B CA 1 ATOM 2857 C C . VAL B 1 145 ? 124.351 100.625 177.802 1.00 74.24 ? 133 VAL B C 133 VAL B C 1 ATOM 2858 O O . VAL B 1 145 ? 125.148 100.714 178.748 1.00 74.24 ? 133 VAL B O 133 VAL B O 1 ATOM 2859 C CB . VAL B 1 145 ? 122.154 99.373 177.837 1.00 74.24 ? 133 VAL B CB 133 VAL B CB 1 ATOM 2860 C CG1 . VAL B 1 145 ? 122.626 98.332 178.844 1.00 74.24 ? 133 VAL B CG1 133 VAL B CG1 1 ATOM 2861 C CG2 . VAL B 1 145 ? 120.645 99.546 177.901 1.00 74.24 ? 133 VAL B CG2 133 VAL B CG2 1 ATOM 2862 N N . PRO B 1 146 ? 124.804 100.450 176.532 1.00 75.05 ? 134 PRO B N 134 PRO B N 1 ATOM 2863 C CA . PRO B 1 146 ? 126.239 100.203 176.315 1.00 75.05 ? 134 PRO B CA 134 PRO B CA 1 ATOM 2864 C C . PRO B 1 146 ? 127.104 101.362 176.781 1.00 75.05 ? 134 PRO B C 134 PRO B C 1 ATOM 2865 O O . PRO B 1 146 ? 127.986 101.181 177.626 1.00 75.05 ? 134 PRO B O 134 PRO B O 1 ATOM 2866 C CB . PRO B 1 146 ? 126.342 99.984 174.798 1.00 75.05 ? 134 PRO B CB 134 PRO B CB 1 ATOM 2867 C CG . PRO B 1 146 ? 125.143 100.612 174.232 1.00 75.05 ? 134 PRO B CG 134 PRO B CG 1 ATOM 2868 C CD . PRO B 1 146 ? 124.063 100.476 175.258 1.00 75.05 ? 134 PRO B CD 134 PRO B CD 1 ATOM 2869 N N . PHE B 1 147 ? 126.855 102.555 176.254 1.00 72.67 ? 135 PHE B N 135 PHE B N 1 ATOM 2870 C CA . PHE B 1 147 ? 127.409 103.777 176.820 1.00 72.67 ? 135 PHE B CA 135 PHE B CA 1 ATOM 2871 C C . PHE B 1 147 ? 126.432 104.906 176.511 1.00 72.67 ? 135 PHE B C 135 PHE B C 1 ATOM 2872 O O . PHE B 1 147 ? 125.295 104.662 176.097 1.00 72.67 ? 135 PHE B O 135 PHE B O 1 ATOM 2873 C CB . PHE B 1 147 ? 128.855 104.020 176.349 1.00 72.67 ? 135 PHE B CB 135 PHE B CB 1 ATOM 2874 C CG . PHE B 1 147 ? 129.087 103.857 174.864 1.00 72.67 ? 135 PHE B CG 135 PHE B CG 1 ATOM 2875 C CD1 . PHE B 1 147 ? 129.108 102.602 174.275 1.00 72.67 ? 135 PHE B CD1 135 PHE B CD1 1 ATOM 2876 C CD2 . PHE B 1 147 ? 129.386 104.956 174.076 1.00 72.67 ? 135 PHE B CD2 135 PHE B CD2 1 ATOM 2877 C CE1 . PHE B 1 147 ? 129.351 102.461 172.920 1.00 72.67 ? 135 PHE B CE1 135 PHE B CE1 1 ATOM 2878 C CE2 . PHE B 1 147 ? 129.637 104.818 172.726 1.00 72.67 ? 135 PHE B CE2 135 PHE B CE2 1 ATOM 2879 C CZ . PHE B 1 147 ? 129.618 103.572 172.147 1.00 72.67 ? 135 PHE B CZ 135 PHE B CZ 1 ATOM 2880 N N . ASN B 1 148 ? 126.858 106.143 176.742 1.00 68.46 ? 136 ASN B N 136 ASN B N 1 ATOM 2881 C CA . ASN B 1 148 ? 125.918 107.253 176.843 1.00 68.46 ? 136 ASN B CA 136 ASN B CA 1 ATOM 2882 C C . ASN B 1 148 ? 125.140 107.440 175.543 1.00 68.46 ? 136 ASN B C 136 ASN B C 1 ATOM 2883 O O . ASN B 1 148 ? 125.714 107.810 174.515 1.00 68.46 ? 136 ASN B O 136 ASN B O 1 ATOM 2884 C CB . ASN B 1 148 ? 126.661 108.534 177.209 1.00 68.46 ? 136 ASN B CB 136 ASN B CB 1 ATOM 2885 C CG . ASN B 1 148 ? 127.456 108.406 178.498 1.00 68.46 ? 136 ASN B CG 136 ASN B CG 1 ATOM 2886 O OD1 . ASN B 1 148 ? 127.005 108.821 179.564 1.00 68.46 ? 136 ASN B OD1 136 ASN B OD1 1 ATOM 2887 N ND2 . ASN B 1 148 ? 128.652 107.839 178.402 1.00 68.46 ? 136 ASN B ND2 136 ASN B ND2 1 ATOM 2888 N N . GLU B 1 149 ? 123.841 107.151 175.589 1.00 68.41 ? 137 GLU B N 137 GLU B N 1 ATOM 2889 C CA . GLU B 1 149 ? 122.860 107.610 174.602 1.00 68.41 ? 137 GLU B CA 137 GLU B CA 1 ATOM 2890 C C . GLU B 1 149 ? 123.196 107.159 173.178 1.00 68.41 ? 137 GLU B C 137 GLU B C 1 ATOM 2891 O O . GLU B 1 149 ? 123.239 107.960 172.243 1.00 68.41 ? 137 GLU B O 137 GLU B O 1 ATOM 2892 C CB . GLU B 1 149 ? 122.731 109.134 174.661 1.00 68.41 ? 137 GLU B CB 137 GLU B CB 1 ATOM 2893 C CG . GLU B 1 149 ? 122.123 109.701 175.939 1.00 68.41 ? 137 GLU B CG 137 GLU B CG 1 ATOM 2894 C CD . GLU B 1 149 ? 122.088 111.214 175.967 1.00 68.41 ? 137 GLU B CD 137 GLU B CD 1 ATOM 2895 O OE1 . GLU B 1 149 ? 122.702 111.849 175.087 1.00 68.41 ? 137 GLU B OE1 137 GLU B OE1 1 ATOM 2896 O OE2 . GLU B 1 149 ? 121.445 111.776 176.873 1.00 68.41 ? 137 GLU B OE2 137 GLU B OE2 1 ATOM 2897 N N . THR B 1 150 ? 123.393 105.852 173.006 1.00 62.15 ? 138 THR B N 138 THR B N 1 ATOM 2898 C CA . THR B 1 150 ? 123.788 105.318 171.700 1.00 62.15 ? 138 THR B CA 138 THR B CA 1 ATOM 2899 C C . THR B 1 150 ? 122.574 104.769 170.953 1.00 62.15 ? 138 THR B C 138 THR B C 1 ATOM 2900 O O . THR B 1 150 ? 122.412 103.565 170.757 1.00 62.15 ? 138 THR B O 138 THR B O 1 ATOM 2901 C CB . THR B 1 150 ? 124.852 104.249 171.867 1.00 62.15 ? 138 THR B CB 138 THR B CB 1 ATOM 2902 O OG1 . THR B 1 150 ? 124.216 102.996 172.118 1.00 62.15 ? 138 THR B OG1 138 THR B OG1 1 ATOM 2903 C CG2 . THR B 1 150 ? 125.744 104.590 173.031 1.00 62.15 ? 138 THR B CG2 138 THR B CG2 1 ATOM 2904 N N . GLY B 1 151 ? 121.725 105.694 170.501 1.00 55.02 ? 139 GLY B N 139 GLY B N 1 ATOM 2905 C CA . GLY B 1 151 ? 120.494 105.325 169.836 1.00 55.02 ? 139 GLY B CA 139 GLY B CA 1 ATOM 2906 C C . GLY B 1 151 ? 120.669 105.003 168.367 1.00 55.02 ? 139 GLY B C 139 GLY B C 1 ATOM 2907 O O . GLY B 1 151 ? 121.686 105.313 167.762 1.00 55.02 ? 139 GLY B O 139 GLY B O 1 ATOM 2908 N N . VAL B 1 152 ? 119.651 104.366 167.793 1.00 47.11 ? 140 VAL B N 140 VAL B N 1 ATOM 2909 C CA . VAL B 1 152 ? 119.690 103.902 166.410 1.00 47.11 ? 140 VAL B CA 140 VAL B CA 1 ATOM 2910 C C . VAL B 1 152 ? 118.325 104.137 165.783 1.00 47.11 ? 140 VAL B C 140 VAL B C 1 ATOM 2911 O O . VAL B 1 152 ? 117.373 103.409 166.078 1.00 47.11 ? 140 VAL B O 140 VAL B O 1 ATOM 2912 C CB . VAL B 1 152 ? 120.068 102.415 166.312 1.00 47.11 ? 140 VAL B CB 140 VAL B CB 1 ATOM 2913 C CG1 . VAL B 1 152 ? 119.859 101.910 164.907 1.00 47.11 ? 140 VAL B CG1 140 VAL B CG1 1 ATOM 2914 C CG2 . VAL B 1 152 ? 121.502 102.207 166.722 1.00 47.11 ? 140 VAL B CG2 140 VAL B CG2 1 ATOM 2915 N N . SER B 1 153 ? 118.230 105.133 164.907 1.00 44.17 ? 141 SER B N 141 SER B N 1 ATOM 2916 C CA . SER B 1 153 ? 116.988 105.482 164.237 1.00 44.17 ? 141 SER B CA 141 SER B CA 1 ATOM 2917 C C . SER B 1 153 ? 116.960 104.883 162.840 1.00 44.17 ? 141 SER B C 141 SER B C 1 ATOM 2918 O O . SER B 1 153 ? 118.005 104.659 162.231 1.00 44.17 ? 141 SER B O 141 SER B O 1 ATOM 2919 C CB . SER B 1 153 ? 116.823 106.995 164.141 1.00 44.17 ? 141 SER B CB 141 SER B CB 1 ATOM 2920 O OG . SER B 1 153 ? 117.428 107.485 162.962 1.00 44.17 ? 141 SER B OG 141 SER B OG 1 ATOM 2921 N N . LEU B 1 154 ? 115.756 104.620 162.335 1.00 40.22 ? 142 LEU B N 142 LEU B N 1 ATOM 2922 C CA . LEU B 1 154 ? 115.580 104.024 161.016 1.00 40.22 ? 142 LEU B CA 142 LEU B CA 1 ATOM 2923 C C . LEU B 1 154 ? 114.367 104.636 160.345 1.00 40.22 ? 142 LEU B C 142 LEU B C 1 ATOM 2924 O O . LEU B 1 154 ? 113.243 104.207 160.608 1.00 40.22 ? 142 LEU B O 142 LEU B O 1 ATOM 2925 C CB . LEU B 1 154 ? 115.398 102.511 161.105 1.00 40.22 ? 142 LEU B CB 142 LEU B CB 1 ATOM 2926 C CG . LEU B 1 154 ? 116.622 101.656 161.405 1.00 40.22 ? 142 LEU B CG 142 LEU B CG 1 ATOM 2927 C CD1 . LEU B 1 154 ? 116.824 101.515 162.895 1.00 40.22 ? 142 LEU B CD1 142 LEU B CD1 1 ATOM 2928 C CD2 . LEU B 1 154 ? 116.493 100.292 160.751 1.00 40.22 ? 142 LEU B CD2 142 LEU B CD2 1 ATOM 2929 N N . THR B 1 155 ? 114.586 105.590 159.449 1.00 39.36 ? 143 THR B N 143 THR B N 1 ATOM 2930 C CA . THR B 1 155 ? 113.495 106.269 158.771 1.00 39.36 ? 143 THR B CA 143 THR B CA 1 ATOM 2931 C C . THR B 1 155 ? 113.198 105.608 157.434 1.00 39.36 ? 143 THR B C 143 THR B C 1 ATOM 2932 O O . THR B 1 155 ? 113.916 104.716 156.984 1.00 39.36 ? 143 THR B O 143 THR B O 1 ATOM 2933 C CB . THR B 1 155 ? 113.795 107.753 158.555 1.00 39.36 ? 143 THR B CB 143 THR B CB 1 ATOM 2934 O OG1 . THR B 1 155 ? 112.677 108.371 157.914 1.00 39.36 ? 143 THR B OG1 143 THR B OG1 1 ATOM 2935 C CG2 . THR B 1 155 ? 114.983 107.923 157.690 1.00 39.36 ? 143 THR B CG2 143 THR B CG2 1 ATOM 2936 N N . THR B 1 156 ? 112.108 106.050 156.814 1.00 37.21 ? 144 THR B N 144 THR B N 1 ATOM 2937 C CA . THR B 1 156 ? 111.625 105.465 155.567 1.00 37.21 ? 144 THR B CA 144 THR B CA 1 ATOM 2938 C C . THR B 1 156 ? 110.828 106.537 154.848 1.00 37.21 ? 144 THR B C 144 THR B C 1 ATOM 2939 O O . THR B 1 156 ? 109.795 106.977 155.353 1.00 37.21 ? 144 THR B O 144 THR B O 1 ATOM 2940 C CB . THR B 1 156 ? 110.760 104.238 155.826 1.00 37.21 ? 144 THR B CB 144 THR B CB 1 ATOM 2941 O OG1 . THR B 1 156 ? 111.495 103.288 156.599 1.00 37.21 ? 144 THR B OG1 144 THR B OG1 1 ATOM 2942 C CG2 . THR B 1 156 ? 110.346 103.599 154.528 1.00 37.21 ? 144 THR B CG2 144 THR B CG2 1 ATOM 2943 N N . SER B 1 157 ? 111.290 106.952 153.682 1.00 36.99 ? 145 SER B N 145 SER B N 1 ATOM 2944 C CA . SER B 1 157 ? 110.649 108.033 152.956 1.00 36.99 ? 145 SER B CA 145 SER B CA 1 ATOM 2945 C C . SER B 1 157 ? 109.810 107.485 151.816 1.00 36.99 ? 145 SER B C 145 SER B C 1 ATOM 2946 O O . SER B 1 157 ? 109.914 106.324 151.433 1.00 36.99 ? 145 SER B O 145 SER B O 1 ATOM 2947 C CB . SER B 1 157 ? 111.693 109.014 152.418 1.00 36.99 ? 145 SER B CB 145 SER B CB 1 ATOM 2948 O OG . SER B 1 157 ? 112.675 109.312 153.396 1.00 36.99 ? 145 SER B OG 145 SER B OG 1 ATOM 2949 N N . TYR B 1 158 ? 108.958 108.349 151.284 1.00 35.51 ? 146 TYR B N 146 TYR B N 1 ATOM 2950 C CA . TYR B 1 158 ? 108.215 108.072 150.068 1.00 35.51 ? 146 TYR B CA 146 TYR B CA 1 ATOM 2951 C C . TYR B 1 158 ? 107.683 109.389 149.544 1.00 35.51 ? 146 TYR B C 146 TYR B C 1 ATOM 2952 O O . TYR B 1 158 ? 107.072 110.147 150.293 1.00 35.51 ? 146 TYR B O 146 TYR B O 1 ATOM 2953 C CB . TYR B 1 158 ? 107.055 107.108 150.297 1.00 35.51 ? 146 TYR B CB 146 TYR B CB 1 ATOM 2954 C CG . TYR B 1 158 ? 106.187 106.969 149.079 1.00 35.51 ? 146 TYR B CG 146 TYR B CG 1 ATOM 2955 C CD1 . TYR B 1 158 ? 106.467 106.022 148.116 1.00 35.51 ? 146 TYR B CD1 146 TYR B CD1 1 ATOM 2956 C CD2 . TYR B 1 158 ? 105.096 107.795 148.879 1.00 35.51 ? 146 TYR B CD2 146 TYR B CD2 1 ATOM 2957 C CE1 . TYR B 1 158 ? 105.683 105.893 146.995 1.00 35.51 ? 146 TYR B CE1 146 TYR B CE1 1 ATOM 2958 C CE2 . TYR B 1 158 ? 104.311 107.672 147.758 1.00 35.51 ? 146 TYR B CE2 146 TYR B CE2 1 ATOM 2959 C CZ . TYR B 1 158 ? 104.609 106.719 146.821 1.00 35.51 ? 146 TYR B CZ 146 TYR B CZ 1 ATOM 2960 O OH . TYR B 1 158 ? 103.829 106.592 145.702 1.00 35.51 ? 146 TYR B OH 146 TYR B OH 1 ATOM 2961 N N . SER B 1 159 ? 107.893 109.648 148.261 1.00 34.80 ? 147 SER B N 147 SER B N 1 ATOM 2962 C CA . SER B 1 159 ? 107.479 110.910 147.678 1.00 34.80 ? 147 SER B CA 147 SER B CA 1 ATOM 2963 C C . SER B 1 159 ? 106.837 110.632 146.331 1.00 34.80 ? 147 SER B C 147 SER B C 1 ATOM 2964 O O . SER B 1 159 ? 106.821 109.500 145.851 1.00 34.80 ? 147 SER B O 147 SER B O 1 ATOM 2965 C CB . SER B 1 159 ? 108.658 111.867 147.547 1.00 34.80 ? 147 SER B CB 147 SER B CB 1 ATOM 2966 O OG . SER B 1 159 ? 109.483 111.493 146.468 1.00 34.80 ? 147 SER B OG 147 SER B OG 1 ATOM 2967 N N . PHE B 1 160 ? 106.290 111.681 145.728 1.00 35.66 ? 148 PHE B N 148 PHE B N 1 ATOM 2968 C CA . PHE B 1 160 ? 105.595 111.552 144.453 1.00 35.66 ? 148 PHE B CA 148 PHE B CA 1 ATOM 2969 C C . PHE B 1 160 ? 105.624 112.913 143.781 1.00 35.66 ? 148 PHE B C 148 PHE B C 1 ATOM 2970 O O . PHE B 1 160 ? 104.925 113.827 144.220 1.00 35.66 ? 148 PHE B O 148 PHE B O 1 ATOM 2971 C CB . PHE B 1 160 ? 104.168 111.078 144.660 1.00 35.66 ? 148 PHE B CB 148 PHE B CB 1 ATOM 2972 C CG . PHE B 1 160 ? 103.314 111.199 143.442 1.00 35.66 ? 148 PHE B CG 148 PHE B CG 1 ATOM 2973 C CD1 . PHE B 1 160 ? 103.381 110.253 142.443 1.00 35.66 ? 148 PHE B CD1 148 PHE B CD1 1 ATOM 2974 C CD2 . PHE B 1 160 ? 102.443 112.258 143.291 1.00 35.66 ? 148 PHE B CD2 148 PHE B CD2 1 ATOM 2975 C CE1 . PHE B 1 160 ? 102.598 110.356 141.312 1.00 35.66 ? 148 PHE B CE1 148 PHE B CE1 1 ATOM 2976 C CE2 . PHE B 1 160 ? 101.658 112.371 142.162 1.00 35.66 ? 148 PHE B CE2 148 PHE B CE2 1 ATOM 2977 C CZ . PHE B 1 160 ? 101.736 111.418 141.171 1.00 35.66 ? 148 PHE B CZ 148 PHE B CZ 1 ATOM 2978 N N . ALA B 1 161 ? 106.421 113.049 142.735 1.00 35.61 ? 149 ALA B N 149 ALA B N 1 ATOM 2979 C CA . ALA B 1 161 ? 106.523 114.294 141.988 1.00 35.61 ? 149 ALA B CA 149 ALA B CA 1 ATOM 2980 C C . ALA B 1 161 ? 105.742 114.126 140.698 1.00 35.61 ? 149 ALA B C 149 ALA B C 1 ATOM 2981 O O . ALA B 1 161 ? 105.792 113.068 140.074 1.00 35.61 ? 149 ALA B O 149 ALA B O 1 ATOM 2982 C CB . ALA B 1 161 ? 107.979 114.647 141.710 1.00 35.61 ? 149 ALA B CB 149 ALA B CB 1 ATOM 2983 N N . ASN B 1 162 ? 105.015 115.158 140.305 1.00 35.64 ? 150 ASN B N 150 ASN B N 1 ATOM 2984 C CA . ASN B 1 162 ? 104.187 115.122 139.108 1.00 35.64 ? 150 ASN B CA 150 ASN B CA 1 ATOM 2985 C C . ASN B 1 162 ? 104.342 116.454 138.392 1.00 35.64 ? 150 ASN B C 150 ASN B C 1 ATOM 2986 O O . ASN B 1 162 ? 103.682 117.432 138.741 1.00 35.64 ? 150 ASN B O 150 ASN B O 1 ATOM 2987 C CB . ASN B 1 162 ? 102.736 114.852 139.476 1.00 35.64 ? 150 ASN B CB 150 ASN B CB 1 ATOM 2988 C CG . ASN B 1 162 ? 101.794 115.117 138.336 1.00 35.64 ? 150 ASN B CG 150 ASN B CG 1 ATOM 2989 O OD1 . ASN B 1 162 ? 101.574 114.261 137.485 1.00 35.64 ? 150 ASN B OD1 150 ASN B OD1 1 ATOM 2990 N ND2 . ASN B 1 162 ? 101.228 116.310 138.308 1.00 35.64 ? 150 ASN B ND2 150 ASN B ND2 1 ATOM 2991 N N . THR B 1 163 ? 105.208 116.498 137.385 1.00 34.98 ? 151 THR B N 151 THR B N 1 ATOM 2992 C CA . THR B 1 163 ? 105.498 117.742 136.691 1.00 34.98 ? 151 THR B CA 151 THR B CA 1 ATOM 2993 C C . THR B 1 163 ? 104.699 117.813 135.402 1.00 34.98 ? 151 THR B C 151 THR B C 1 ATOM 2994 O O . THR B 1 163 ? 104.237 116.794 134.890 1.00 34.98 ? 151 THR B O 151 THR B O 1 ATOM 2995 C CB . THR B 1 163 ? 106.978 117.875 136.359 1.00 34.98 ? 151 THR B CB 151 THR B CB 1 ATOM 2996 O OG1 . THR B 1 163 ? 107.231 117.219 135.122 1.00 34.98 ? 151 THR B OG1 151 THR B OG1 1 ATOM 2997 C CG2 . THR B 1 163 ? 107.820 117.219 137.424 1.00 34.98 ? 151 THR B CG2 151 THR B CG2 1 ATOM 2998 N N . ASN B 1 164 ? 104.543 119.024 134.878 1.00 34.17 ? 152 ASN B N 152 ASN B N 1 ATOM 2999 C CA . ASN B 1 164 ? 103.797 119.264 133.648 1.00 34.17 ? 152 ASN B CA 152 ASN B CA 1 ATOM 3000 C C . ASN B 1 164 ? 104.477 120.397 132.895 1.00 34.17 ? 152 ASN B C 152 ASN B C 1 ATOM 3001 O O . ASN B 1 164 ? 104.213 121.570 133.161 1.00 34.17 ? 152 ASN B O 152 ASN B O 1 ATOM 3002 C CB . ASN B 1 164 ? 102.346 119.599 133.941 1.00 34.17 ? 152 ASN B CB 152 ASN B CB 1 ATOM 3003 C CG . ASN B 1 164 ? 101.564 118.409 134.418 1.00 34.17 ? 152 ASN B CG 152 ASN B CG 1 ATOM 3004 O OD1 . ASN B 1 164 ? 101.660 117.326 133.855 1.00 34.17 ? 152 ASN B OD1 152 ASN B OD1 1 ATOM 3005 N ND2 . ASN B 1 164 ? 100.776 118.602 135.463 1.00 34.17 ? 152 ASN B ND2 152 ASN B ND2 1 ATOM 3006 N N . THR B 1 165 ? 105.335 120.048 131.951 1.00 32.93 ? 153 THR B N 153 THR B N 1 ATOM 3007 C CA . THR B 1 165 ? 106.035 121.014 131.125 1.00 32.93 ? 153 THR B CA 153 THR B CA 1 ATOM 3008 C C . THR B 1 165 ? 105.287 121.224 129.820 1.00 32.93 ? 153 THR B C 153 THR B C 1 ATOM 3009 O O . THR B 1 165 ? 104.624 120.318 129.315 1.00 32.93 ? 153 THR B O 153 THR B O 1 ATOM 3010 C CB . THR B 1 165 ? 107.453 120.537 130.824 1.00 32.93 ? 153 THR B CB 153 THR B CB 1 ATOM 3011 O OG1 . THR B 1 165 ? 108.062 120.047 132.024 1.00 32.93 ? 153 THR B OG1 153 THR B OG1 1 ATOM 3012 C CG2 . THR B 1 165 ? 108.289 121.661 130.272 1.00 32.93 ? 153 THR B CG2 153 THR B CG2 1 ATOM 3013 N N . ASN B 1 166 ? 105.389 122.435 129.278 1.00 31.81 ? 154 ASN B N 154 ASN B N 1 ATOM 3014 C CA . ASN B 1 166 ? 104.934 122.709 127.917 1.00 31.81 ? 154 ASN B CA 154 ASN B CA 1 ATOM 3015 C C . ASN B 1 166 ? 105.744 123.864 127.340 1.00 31.81 ? 154 ASN B C 154 ASN B C 1 ATOM 3016 O O . ASN B 1 166 ? 105.480 125.031 127.631 1.00 31.81 ? 154 ASN B O 154 ASN B O 1 ATOM 3017 C CB . ASN B 1 166 ? 103.439 122.978 127.874 1.00 31.81 ? 154 ASN B CB 154 ASN B CB 1 ATOM 3018 C CG . ASN B 1 166 ? 103.011 123.998 128.861 1.00 31.81 ? 154 ASN B CG 154 ASN B CG 1 ATOM 3019 O OD1 . ASN B 1 166 ? 103.830 124.588 129.546 1.00 31.81 ? 154 ASN B OD1 154 ASN B OD1 1 ATOM 3020 N ND2 . ASN B 1 166 ? 101.711 124.213 128.958 1.00 31.81 ? 154 ASN B ND2 154 ASN B ND2 1 ATOM 3021 N N . THR B 1 167 ? 106.717 123.527 126.505 1.00 31.81 ? 155 THR B N 155 THR B N 1 ATOM 3022 C CA . THR B 1 167 ? 107.629 124.495 125.924 1.00 31.81 ? 155 THR B CA 155 THR B CA 1 ATOM 3023 C C . THR B 1 167 ? 107.092 125.000 124.595 1.00 31.81 ? 155 THR B C 155 THR B C 1 ATOM 3024 O O . THR B 1 167 ? 106.018 124.616 124.139 1.00 31.81 ? 155 THR B O 155 THR B O 1 ATOM 3025 C CB . THR B 1 167 ? 109.011 123.884 125.718 1.00 31.81 ? 155 THR B CB 155 THR B CB 1 ATOM 3026 O OG1 . THR B 1 167 ? 109.069 123.281 124.424 1.00 31.81 ? 155 THR B OG1 155 THR B OG1 1 ATOM 3027 C CG2 . THR B 1 167 ? 109.271 122.816 126.758 1.00 31.81 ? 155 THR B CG2 155 THR B CG2 1 ATOM 3028 N N . ASN B 1 168 ? 107.863 125.885 123.976 1.00 31.38 ? 156 ASN B N 156 ASN B N 1 ATOM 3029 C CA . ASN B 1 168 ? 107.478 126.477 122.701 1.00 31.38 ? 156 ASN B CA 156 ASN B CA 1 ATOM 3030 C C . ASN B 1 168 ? 108.700 127.130 122.090 1.00 31.38 ? 156 ASN B C 156 ASN B C 1 ATOM 3031 O O . ASN B 1 168 ? 109.225 128.089 122.655 1.00 31.38 ? 156 ASN B O 156 ASN B O 1 ATOM 3032 C CB . ASN B 1 168 ? 106.384 127.498 122.889 1.00 31.38 ? 156 ASN B CB 156 ASN B CB 1 ATOM 3033 C CG . ASN B 1 168 ? 106.100 128.260 121.636 1.00 31.38 ? 156 ASN B CG 156 ASN B CG 1 ATOM 3034 O OD1 . ASN B 1 168 ? 106.382 127.792 120.539 1.00 31.38 ? 156 ASN B OD1 156 ASN B OD1 1 ATOM 3035 N ND2 . ASN B 1 168 ? 105.557 129.454 121.784 1.00 31.38 ? 156 ASN B ND2 156 ASN B ND2 1 ATOM 3036 N N . SER B 1 169 ? 109.139 126.637 120.942 1.00 30.70 ? 157 SER B N 157 SER B N 1 ATOM 3037 C CA . SER B 1 169 ? 110.287 127.197 120.255 1.00 30.70 ? 157 SER B CA 157 SER B CA 1 ATOM 3038 C C . SER B 1 169 ? 109.861 127.718 118.894 1.00 30.70 ? 157 SER B C 157 SER B C 1 ATOM 3039 O O . SER B 1 169 ? 108.907 127.227 118.293 1.00 30.70 ? 157 SER B O 157 SER B O 1 ATOM 3040 C CB . SER B 1 169 ? 111.395 126.160 120.086 1.00 30.70 ? 157 SER B CB 157 SER B CB 1 ATOM 3041 O OG . SER B 1 169 ? 111.254 125.483 118.855 1.00 30.70 ? 157 SER B OG 157 SER B OG 1 ATOM 3042 N N . LYS B 1 170 ? 110.575 128.726 118.411 1.00 30.15 ? 158 LYS B N 158 LYS B N 1 ATOM 3043 C CA . LYS B 1 170 ? 110.298 129.309 117.106 1.00 30.15 ? 158 LYS B CA 158 LYS B CA 1 ATOM 3044 C C . LYS B 1 170 ? 111.615 129.519 116.381 1.00 30.15 ? 158 LYS B C 158 LYS B C 1 ATOM 3045 O O . LYS B 1 170 ? 112.338 130.473 116.669 1.00 30.15 ? 158 LYS B O 158 LYS B O 1 ATOM 3046 C CB . LYS B 1 170 ? 109.539 130.622 117.233 1.00 30.15 ? 158 LYS B CB 158 LYS B CB 1 ATOM 3047 C CG . LYS B 1 170 ? 109.385 131.328 115.910 1.00 30.15 ? 158 LYS B CG 158 LYS B CG 1 ATOM 3048 C CD . LYS B 1 170 ? 108.208 132.270 115.906 1.00 30.15 ? 158 LYS B CD 158 LYS B CD 1 ATOM 3049 C CE . LYS B 1 170 ? 107.729 132.494 114.492 1.00 30.15 ? 158 LYS B CE 158 LYS B CE 1 ATOM 3050 N NZ . LYS B 1 170 ? 108.866 132.460 113.539 1.00 30.15 ? 158 LYS B NZ 158 LYS B NZ 1 ATOM 3051 N N . GLU B 1 171 ? 111.913 128.642 115.434 1.00 31.25 ? 159 GLU B N 159 GLU B N 1 ATOM 3052 C CA . GLU B 1 171 ? 113.158 128.657 114.686 1.00 31.25 ? 159 GLU B CA 159 GLU B CA 1 ATOM 3053 C C . GLU B 1 171 ? 112.969 129.425 113.387 1.00 31.25 ? 159 GLU B C 159 GLU B C 1 ATOM 3054 O O . GLU B 1 171 ? 111.872 129.447 112.828 1.00 31.25 ? 159 GLU B O 159 GLU B O 1 ATOM 3055 C CB . GLU B 1 171 ? 113.607 127.231 114.396 1.00 31.25 ? 159 GLU B CB 159 GLU B CB 1 ATOM 3056 C CG . GLU B 1 171 ? 114.951 127.106 113.748 1.00 31.25 ? 159 GLU B CG 159 GLU B CG 1 ATOM 3057 C CD . GLU B 1 171 ? 115.565 125.748 113.991 1.00 31.25 ? 159 GLU B CD 159 GLU B CD 1 ATOM 3058 O OE1 . GLU B 1 171 ? 115.351 125.187 115.085 1.00 31.25 ? 159 GLU B OE1 159 GLU B OE1 1 ATOM 3059 O OE2 . GLU B 1 171 ? 116.251 125.234 113.088 1.00 31.25 ? 159 GLU B OE2 159 GLU B OE2 1 ATOM 3060 N N . ILE B 1 172 ? 114.036 130.061 112.912 1.00 27.78 ? 160 ILE B N 160 ILE B N 1 ATOM 3061 C CA . ILE B 1 172 ? 114.005 130.877 111.705 1.00 27.78 ? 160 ILE B CA 160 ILE B CA 1 ATOM 3062 C C . ILE B 1 172 ? 115.337 130.721 110.992 1.00 27.78 ? 160 ILE B C 160 ILE B C 1 ATOM 3063 O O . ILE B 1 172 ? 116.389 130.990 111.579 1.00 27.78 ? 160 ILE B O 160 ILE B O 1 ATOM 3064 C CB . ILE B 1 172 ? 113.740 132.351 112.023 1.00 27.78 ? 160 ILE B CB 160 ILE B CB 1 ATOM 3065 C CG1 . ILE B 1 172 ? 112.269 132.558 112.332 1.00 27.78 ? 160 ILE B CG1 160 ILE B CG1 1 ATOM 3066 C CG2 . ILE B 1 172 ? 114.137 133.208 110.870 1.00 27.78 ? 160 ILE B CG2 160 ILE B CG2 1 ATOM 3067 C CD1 . ILE B 1 172 ? 111.948 133.944 112.784 1.00 27.78 ? 160 ILE B CD1 160 ILE B CD1 1 ATOM 3068 N N . THR B 1 173 ? 115.297 130.305 109.733 1.00 26.44 ? 161 THR B N 161 THR B N 1 ATOM 3069 C CA . THR B 1 173 ? 116.497 129.989 108.979 1.00 26.44 ? 161 THR B CA 161 THR B CA 1 ATOM 3070 C C . THR B 1 173 ? 116.611 130.891 107.761 1.00 26.44 ? 161 THR B C 161 THR B C 1 ATOM 3071 O O . THR B 1 173 ? 115.625 131.156 107.078 1.00 26.44 ? 161 THR B O 161 THR B O 1 ATOM 3072 C CB . THR B 1 173 ? 116.485 128.533 108.535 1.00 26.44 ? 161 THR B CB 161 THR B CB 1 ATOM 3073 O OG1 . THR B 1 173 ? 116.094 127.709 109.636 1.00 26.44 ? 161 THR B OG1 161 THR B OG1 1 ATOM 3074 C CG2 . THR B 1 173 ? 117.847 128.106 108.069 1.00 26.44 ? 161 THR B CG2 161 THR B CG2 1 ATOM 3075 N N . HIS B 1 174 ? 117.827 131.361 107.494 1.00 25.40 ? 162 HIS B N 162 HIS B N 1 ATOM 3076 C CA . HIS B 1 174 ? 118.133 132.186 106.326 1.00 25.40 ? 162 HIS B CA 162 HIS B CA 1 ATOM 3077 C C . HIS B 1 174 ? 119.201 131.456 105.528 1.00 25.40 ? 162 HIS B C 162 HIS B C 1 ATOM 3078 O O . HIS B 1 174 ? 120.391 131.658 105.757 1.00 25.40 ? 162 HIS B O 162 HIS B O 1 ATOM 3079 C CB . HIS B 1 174 ? 118.610 133.563 106.728 1.00 25.40 ? 162 HIS B CB 162 HIS B CB 1 ATOM 3080 C CG . HIS B 1 174 ? 117.555 134.416 107.344 1.00 25.40 ? 162 HIS B CG 162 HIS B CG 1 ATOM 3081 N ND1 . HIS B 1 174 ? 116.419 134.794 106.666 1.00 25.40 ? 162 HIS B ND1 162 HIS B ND1 1 ATOM 3082 C CD2 . HIS B 1 174 ? 117.471 134.983 108.567 1.00 25.40 ? 162 HIS B CD2 162 HIS B CD2 1 ATOM 3083 C CE1 . HIS B 1 174 ? 115.672 135.546 107.451 1.00 25.40 ? 162 HIS B CE1 162 HIS B CE1 1 ATOM 3084 N NE2 . HIS B 1 174 ? 116.289 135.678 108.610 1.00 25.40 ? 162 HIS B NE2 162 HIS B NE2 1 ATOM 3085 N N . ASN B 1 175 ? 118.786 130.628 104.584 1.00 24.59 ? 163 ASN B N 163 ASN B N 1 ATOM 3086 C CA . ASN B 1 175 ? 119.702 129.769 103.850 1.00 24.59 ? 163 ASN B CA 163 ASN B CA 1 ATOM 3087 C C . ASN B 1 175 ? 120.147 130.467 102.574 1.00 24.59 ? 163 ASN B C 163 ASN B C 1 ATOM 3088 O O . ASN B 1 175 ? 119.315 130.862 101.758 1.00 24.59 ? 163 ASN B O 163 ASN B O 1 ATOM 3089 C CB . ASN B 1 175 ? 119.038 128.432 103.534 1.00 24.59 ? 163 ASN B CB 163 ASN B CB 1 ATOM 3090 C CG . ASN B 1 175 ? 120.023 127.394 103.060 1.00 24.59 ? 163 ASN B CG 163 ASN B CG 1 ATOM 3091 O OD1 . ASN B 1 175 ? 121.179 127.700 102.796 1.00 24.59 ? 163 ASN B OD1 163 ASN B OD1 1 ATOM 3092 N ND2 . ASN B 1 175 ? 119.571 126.157 102.948 1.00 24.59 ? 163 ASN B ND2 163 ASN B ND2 1 ATOM 3093 N N . VAL B 1 176 ? 121.455 130.632 102.414 1.00 24.18 ? 164 VAL B N 164 VAL B N 1 ATOM 3094 C CA . VAL B 1 176 ? 122.043 131.103 101.167 1.00 24.18 ? 164 VAL B CA 164 VAL B CA 1 ATOM 3095 C C . VAL B 1 176 ? 122.369 129.874 100.322 1.00 24.18 ? 164 VAL B C 164 VAL B C 1 ATOM 3096 O O . VAL B 1 176 ? 123.167 129.040 100.762 1.00 24.18 ? 164 VAL B O 164 VAL B O 1 ATOM 3097 C CB . VAL B 1 176 ? 123.305 131.930 101.418 1.00 24.18 ? 164 VAL B CB 164 VAL B CB 1 ATOM 3098 C CG1 . VAL B 1 176 ? 124.034 132.157 100.130 1.00 24.18 ? 164 VAL B CG1 164 VAL B CG1 1 ATOM 3099 C CG2 . VAL B 1 176 ? 122.956 133.236 102.053 1.00 24.18 ? 164 VAL B CG2 164 VAL B CG2 1 ATOM 3100 N N . PRO B 1 177 ? 121.807 129.736 99.142 1.00 27.26 ? 165 PRO B N 165 PRO B N 1 ATOM 3101 C CA . PRO B 1 177 ? 121.960 128.480 98.406 1.00 27.26 ? 165 PRO B CA 165 PRO B CA 1 ATOM 3102 C C . PRO B 1 177 ? 123.340 128.340 97.806 1.00 27.26 ? 165 PRO B C 165 PRO B C 1 ATOM 3103 O O . PRO B 1 177 ? 124.193 129.208 97.992 1.00 27.26 ? 165 PRO B O 165 PRO B O 1 ATOM 3104 C CB . PRO B 1 177 ? 120.896 128.602 97.322 1.00 27.26 ? 165 PRO B CB 165 PRO B CB 1 ATOM 3105 C CG . PRO B 1 177 ? 120.927 130.024 97.021 1.00 27.26 ? 165 PRO B CG 165 PRO B CG 1 ATOM 3106 C CD . PRO B 1 177 ? 121.118 130.740 98.326 1.00 27.26 ? 165 PRO B CD 165 PRO B CD 1 ATOM 3107 N N . SER B 1 178 ? 123.568 127.265 97.071 1.00 28.23 ? 166 SER B N 166 SER B N 1 ATOM 3108 C CA . SER B 1 178 ? 124.854 127.006 96.442 1.00 28.23 ? 166 SER B CA 166 SER B CA 1 ATOM 3109 C C . SER B 1 178 ? 124.642 127.000 94.935 1.00 28.23 ? 166 SER B C 166 SER B C 1 ATOM 3110 O O . SER B 1 178 ? 124.145 126.025 94.371 1.00 28.23 ? 166 SER B O 166 SER B O 1 ATOM 3111 C CB . SER B 1 178 ? 125.432 125.690 96.937 1.00 28.23 ? 166 SER B CB 166 SER B CB 1 ATOM 3112 O OG . SER B 1 178 ? 124.757 124.598 96.356 1.00 28.23 ? 166 SER B OG 166 SER B OG 1 ATOM 3113 N N . GLN B 1 179 ? 125.018 128.098 94.286 1.00 28.89 ? 167 GLN B N 167 GLN B N 1 ATOM 3114 C CA . GLN B 1 179 ? 124.804 128.245 92.854 1.00 28.89 ? 167 GLN B CA 167 GLN B CA 1 ATOM 3115 C C . GLN B 1 179 ? 125.656 127.260 92.073 1.00 28.89 ? 167 GLN B C 167 GLN B C 1 ATOM 3116 O O . GLN B 1 179 ? 126.842 127.089 92.354 1.00 28.89 ? 167 GLN B O 167 GLN B O 1 ATOM 3117 C CB . GLN B 1 179 ? 125.144 129.667 92.424 1.00 28.89 ? 167 GLN B CB 167 GLN B CB 1 ATOM 3118 C CG . GLN B 1 179 ? 123.970 130.597 92.401 1.00 28.89 ? 167 GLN B CG 167 GLN B CG 1 ATOM 3119 C CD . GLN B 1 179 ? 123.763 131.291 93.708 1.00 28.89 ? 167 GLN B CD 167 GLN B CD 1 ATOM 3120 O OE1 . GLN B 1 179 ? 124.658 131.342 94.541 1.00 28.89 ? 167 GLN B OE1 167 GLN B OE1 1 ATOM 3121 N NE2 . GLN B 1 179 ? 122.575 131.831 93.904 1.00 28.89 ? 167 GLN B NE2 167 GLN B NE2 1 ATOM 3122 N N . ASP B 1 180 ? 125.050 126.607 91.085 1.00 30.56 ? 168 ASP B N 168 ASP B N 1 ATOM 3123 C CA . ASP B 1 180 ? 125.788 125.782 90.135 1.00 30.56 ? 168 ASP B CA 168 ASP B CA 1 ATOM 3124 C C . ASP B 1 180 ? 125.998 126.593 88.867 1.00 30.56 ? 168 ASP B C 168 ASP B C 1 ATOM 3125 O O . ASP B 1 180 ? 125.045 127.130 88.301 1.00 30.56 ? 168 ASP B O 168 ASP B O 1 ATOM 3126 C CB . ASP B 1 180 ? 125.080 124.454 89.856 1.00 30.56 ? 168 ASP B CB 168 ASP B CB 1 ATOM 3127 C CG . ASP B 1 180 ? 123.712 124.619 89.229 1.00 30.56 ? 168 ASP B CG 168 ASP B CG 1 ATOM 3128 O OD1 . ASP B 1 180 ? 122.719 124.260 89.895 1.00 30.56 ? 168 ASP B OD1 168 ASP B OD1 1 ATOM 3129 O OD2 . ASP B 1 180 ? 123.617 125.032 88.054 1.00 30.56 ? 168 ASP B OD2 168 ASP B OD2 1 ATOM 3130 N N . ILE B 1 181 ? 127.250 126.721 88.455 1.00 27.60 ? 169 ILE B N 169 ILE B N 1 ATOM 3131 C CA . ILE B 1 181 ? 127.649 127.654 87.417 1.00 27.60 ? 169 ILE B CA 169 ILE B CA 1 ATOM 3132 C C . ILE B 1 181 ? 128.270 126.872 86.276 1.00 27.60 ? 169 ILE B C 169 ILE B C 1 ATOM 3133 O O . ILE B 1 181 ? 129.213 126.104 86.485 1.00 27.60 ? 169 ILE B O 169 ILE B O 1 ATOM 3134 C CB . ILE B 1 181 ? 128.631 128.696 87.968 1.00 27.60 ? 169 ILE B CB 169 ILE B CB 1 ATOM 3135 C CG1 . ILE B 1 181 ? 128.000 129.425 89.136 1.00 27.60 ? 169 ILE B CG1 169 ILE B CG1 1 ATOM 3136 C CG2 . ILE B 1 181 ? 128.997 129.677 86.910 1.00 27.60 ? 169 ILE B CG2 169 ILE B CG2 1 ATOM 3137 C CD1 . ILE B 1 181 ? 126.690 130.029 88.796 1.00 27.60 ? 169 ILE B CD1 169 ILE B CD1 1 ATOM 3138 N N . LEU B 1 182 ? 127.749 127.068 85.074 1.00 28.92 ? 170 LEU B N 170 LEU B N 1 ATOM 3139 C CA . LEU B 1 182 ? 128.336 126.446 83.902 1.00 28.92 ? 170 LEU B CA 170 LEU B CA 1 ATOM 3140 C C . LEU B 1 182 ? 129.646 127.132 83.575 1.00 28.92 ? 170 LEU B C 170 LEU B C 1 ATOM 3141 O O . LEU B 1 182 ? 129.661 128.134 82.859 1.00 28.92 ? 170 LEU B O 170 LEU B O 1 ATOM 3142 C CB . LEU B 1 182 ? 127.387 126.531 82.716 1.00 28.92 ? 170 LEU B CB 170 LEU B CB 1 ATOM 3143 C CG . LEU B 1 182 ? 126.331 125.440 82.648 1.00 28.92 ? 170 LEU B CG 170 LEU B CG 1 ATOM 3144 C CD1 . LEU B 1 182 ? 125.212 125.853 81.729 1.00 28.92 ? 170 LEU B CD1 170 LEU B CD1 1 ATOM 3145 C CD2 . LEU B 1 182 ? 126.968 124.172 82.160 1.00 28.92 ? 170 LEU B CD2 170 LEU B CD2 1 ATOM 3146 N N . VAL B 1 183 ? 130.745 126.624 84.116 1.00 28.08 ? 171 VAL B N 171 VAL B N 1 ATOM 3147 C CA . VAL B 1 183 ? 132.062 127.173 83.824 1.00 28.08 ? 171 VAL B CA 171 VAL B CA 1 ATOM 3148 C C . VAL B 1 183 ? 132.619 126.494 82.580 1.00 28.08 ? 171 VAL B C 171 VAL B C 1 ATOM 3149 O O . VAL B 1 183 ? 132.631 125.262 82.506 1.00 28.08 ? 171 VAL B O 171 VAL B O 1 ATOM 3150 C CB . VAL B 1 183 ? 133.002 127.016 85.022 1.00 28.08 ? 171 VAL B CB 171 VAL B CB 1 ATOM 3151 C CG1 . VAL B 1 183 ? 132.876 125.656 85.592 1.00 28.08 ? 171 VAL B CG1 171 VAL B CG1 1 ATOM 3152 C CG2 . VAL B 1 183 ? 134.403 127.216 84.579 1.00 28.08 ? 171 VAL B CG2 171 VAL B CG2 1 ATOM 3153 N N . PRO B 1 184 ? 133.084 127.248 81.588 1.00 29.04 ? 172 PRO B N 172 PRO B N 1 ATOM 3154 C CA . PRO B 1 184 ? 133.547 126.634 80.339 1.00 29.04 ? 172 PRO B CA 172 PRO B CA 1 ATOM 3155 C C . PRO B 1 184 ? 134.805 125.812 80.518 1.00 29.04 ? 172 PRO B C 172 PRO B C 1 ATOM 3156 O O . PRO B 1 184 ? 135.233 125.574 81.647 1.00 29.04 ? 172 PRO B O 172 PRO B O 1 ATOM 3157 C CB . PRO B 1 184 ? 133.791 127.838 79.432 1.00 29.04 ? 172 PRO B CB 172 PRO B CB 1 ATOM 3158 C CG . PRO B 1 184 ? 132.923 128.882 79.970 1.00 29.04 ? 172 PRO B CG 172 PRO B CG 1 ATOM 3159 C CD . PRO B 1 184 ? 132.912 128.699 81.446 1.00 29.04 ? 172 PRO B CD 172 PRO B CD 1 ATOM 3160 N N . ALA B 1 185 ? 135.390 125.358 79.410 1.00 29.71 ? 173 ALA B N 173 ALA B N 1 ATOM 3161 C CA . ALA B 1 185 ? 136.375 124.285 79.468 1.00 29.71 ? 173 ALA B CA 173 ALA B CA 1 ATOM 3162 C C . ALA B 1 185 ? 137.537 124.624 80.389 1.00 29.71 ? 173 ALA B C 173 ALA B C 1 ATOM 3163 O O . ALA B 1 185 ? 137.698 124.004 81.442 1.00 29.71 ? 173 ALA B O 173 ALA B O 1 ATOM 3164 C CB . ALA B 1 185 ? 136.882 123.967 78.067 1.00 29.71 ? 173 ALA B CB 173 ALA B CB 1 ATOM 3165 N N . ASN B 1 186 ? 138.357 125.606 80.028 1.00 29.20 ? 174 ASN B N 174 ASN B N 1 ATOM 3166 C CA . ASN B 1 186 ? 139.541 125.938 80.825 1.00 29.20 ? 174 ASN B CA 174 ASN B CA 1 ATOM 3167 C C . ASN B 1 186 ? 139.426 127.385 81.263 1.00 29.20 ? 174 ASN B C 174 ASN B C 1 ATOM 3168 O O . ASN B 1 186 ? 140.009 128.272 80.642 1.00 29.20 ? 174 ASN B O 174 ASN B O 1 ATOM 3169 C CB . ASN B 1 186 ? 140.818 125.700 80.057 1.00 29.20 ? 174 ASN B CB 174 ASN B CB 1 ATOM 3170 C CG . ASN B 1 186 ? 140.918 124.302 79.516 1.00 29.20 ? 174 ASN B CG 174 ASN B CG 1 ATOM 3171 O OD1 . ASN B 1 186 ? 140.151 123.425 79.889 1.00 29.20 ? 174 ASN B OD1 174 ASN B OD1 1 ATOM 3172 N ND2 . ASN B 1 186 ? 141.878 124.080 78.632 1.00 29.20 ? 174 ASN B ND2 174 ASN B ND2 1 ATOM 3173 N N . THR B 1 187 ? 138.709 127.614 82.355 1.00 27.75 ? 175 THR B N 175 THR B N 1 ATOM 3174 C CA . THR B 1 187 ? 138.484 128.960 82.859 1.00 27.75 ? 175 THR B CA 175 THR B CA 1 ATOM 3175 C C . THR B 1 187 ? 137.849 128.855 84.233 1.00 27.75 ? 175 THR B C 175 THR B C 1 ATOM 3176 O O . THR B 1 187 ? 137.566 127.763 84.722 1.00 27.75 ? 175 THR B O 175 THR B O 1 ATOM 3177 C CB . THR B 1 187 ? 137.605 129.767 81.914 1.00 27.75 ? 175 THR B CB 175 THR B CB 1 ATOM 3178 O OG1 . THR B 1 187 ? 137.227 130.992 82.545 1.00 27.75 ? 175 THR B OG1 175 THR B OG1 1 ATOM 3179 C CG2 . THR B 1 187 ? 136.384 128.988 81.570 1.00 27.75 ? 175 THR B CG2 175 THR B CG2 1 ATOM 3180 N N . THR B 1 188 ? 137.639 130.008 84.855 1.00 26.99 ? 176 THR B N 176 THR B N 1 ATOM 3181 C CA . THR B 1 188 ? 137.124 130.090 86.211 1.00 26.99 ? 176 THR B CA 176 THR B CA 1 ATOM 3182 C C . THR B 1 188 ? 135.961 131.064 86.256 1.00 26.99 ? 176 THR B C 176 THR B C 1 ATOM 3183 O O . THR B 1 188 ? 135.903 132.010 85.474 1.00 26.99 ? 176 THR B O 176 THR B O 1 ATOM 3184 C CB . THR B 1 188 ? 138.177 130.592 87.171 1.00 26.99 ? 176 THR B CB 176 THR B CB 1 ATOM 3185 O OG1 . THR B 1 188 ? 138.534 131.916 86.788 1.00 26.99 ? 176 THR B OG1 176 THR B OG1 1 ATOM 3186 C CG2 . THR B 1 188 ? 139.410 129.770 87.044 1.00 26.99 ? 176 THR B CG2 176 THR B CG2 1 ATOM 3187 N N . VAL B 1 189 ? 135.047 130.846 87.190 1.00 24.98 ? 177 VAL B N 177 VAL B N 1 ATOM 3188 C CA . VAL B 1 189 ? 134.037 131.849 87.478 1.00 24.98 ? 177 VAL B CA 177 VAL B CA 1 ATOM 3189 C C . VAL B 1 189 ? 134.299 132.325 88.892 1.00 24.98 ? 177 VAL B C 177 VAL B C 1 ATOM 3190 O O . VAL B 1 189 ? 135.194 131.809 89.562 1.00 24.98 ? 177 VAL B O 177 VAL B O 1 ATOM 3191 C CB . VAL B 1 189 ? 132.617 131.301 87.310 1.00 24.98 ? 177 VAL B CB 177 VAL B CB 1 ATOM 3192 C CG1 . VAL B 1 189 ? 132.498 130.618 85.987 1.00 24.98 ? 177 VAL B CG1 177 VAL B CG1 1 ATOM 3193 C CG2 . VAL B 1 189 ? 132.308 130.350 88.406 1.00 24.98 ? 177 VAL B CG2 177 VAL B CG2 1 ATOM 3194 N N . GLU B 1 190 ? 133.555 133.322 89.353 1.00 25.52 ? 178 GLU B N 178 GLU B N 1 ATOM 3195 C CA . GLU B 1 190 ? 133.867 133.935 90.639 1.00 25.52 ? 178 GLU B CA 178 GLU B CA 1 ATOM 3196 C C . GLU B 1 190 ? 132.570 134.458 91.241 1.00 25.52 ? 178 GLU B C 178 GLU B C 1 ATOM 3197 O O . GLU B 1 190 ? 132.207 135.613 91.023 1.00 25.52 ? 178 GLU B O 178 GLU B O 1 ATOM 3198 C CB . GLU B 1 190 ? 134.891 135.037 90.446 1.00 25.52 ? 178 GLU B CB 178 GLU B CB 1 ATOM 3199 C CG . GLU B 1 190 ? 135.535 135.558 91.699 1.00 25.52 ? 178 GLU B CG 178 GLU B CG 1 ATOM 3200 C CD . GLU B 1 190 ? 134.851 136.772 92.252 1.00 25.52 ? 178 GLU B CD 178 GLU B CD 1 ATOM 3201 O OE1 . GLU B 1 190 ? 134.224 137.510 91.467 1.00 25.52 ? 178 GLU B OE1 178 GLU B OE1 1 ATOM 3202 O OE2 . GLU B 1 190 ? 134.971 137.012 93.467 1.00 25.52 ? 178 GLU B OE2 178 GLU B OE2 1 ATOM 3203 N N . VAL B 1 191 ? 131.912 133.630 92.010 1.00 24.20 ? 179 VAL B N 179 VAL B N 1 ATOM 3204 C CA . VAL B 1 191 ? 130.605 133.935 92.574 1.00 24.20 ? 179 VAL B CA 179 VAL B CA 1 ATOM 3205 C C . VAL B 1 191 ? 130.778 134.735 93.852 1.00 24.20 ? 179 VAL B C 179 VAL B C 1 ATOM 3206 O O . VAL B 1 191 ? 131.713 134.507 94.619 1.00 24.20 ? 179 VAL B O 179 VAL B O 1 ATOM 3207 C CB . VAL B 1 191 ? 129.827 132.635 92.831 1.00 24.20 ? 179 VAL B CB 179 VAL B CB 1 ATOM 3208 C CG1 . VAL B 1 191 ? 128.389 132.933 93.134 1.00 24.20 ? 179 VAL B CG1 179 VAL B CG1 1 ATOM 3209 C CG2 . VAL B 1 191 ? 129.950 131.729 91.646 1.00 24.20 ? 179 VAL B CG2 179 VAL B CG2 1 ATOM 3210 N N . ILE B 1 192 ? 129.880 135.687 94.092 1.00 24.89 ? 180 ILE B N 180 ILE B N 1 ATOM 3211 C CA . ILE B 1 192 ? 129.892 136.476 95.320 1.00 24.89 ? 180 ILE B CA 180 ILE B CA 1 ATOM 3212 C C . ILE B 1 192 ? 128.461 136.603 95.812 1.00 24.89 ? 180 ILE B C 180 ILE B C 1 ATOM 3213 O O . ILE B 1 192 ? 127.685 137.389 95.262 1.00 24.89 ? 180 ILE B O 180 ILE B O 1 ATOM 3214 C CB . ILE B 1 192 ? 130.501 137.867 95.128 1.00 24.89 ? 180 ILE B CB 180 ILE B CB 1 ATOM 3215 C CG1 . ILE B 1 192 ? 131.967 137.768 94.753 1.00 24.89 ? 180 ILE B CG1 180 ILE B CG1 1 ATOM 3216 C CG2 . ILE B 1 192 ? 130.357 138.677 96.390 1.00 24.89 ? 180 ILE B CG2 180 ILE B CG2 1 ATOM 3217 C CD1 . ILE B 1 192 ? 132.499 139.042 94.188 1.00 24.89 ? 180 ILE B CD1 180 ILE B CD1 1 ATOM 3218 N N . ALA B 1 193 ? 128.110 135.844 96.840 1.00 23.49 ? 181 ALA B N 181 ALA B N 1 ATOM 3219 C CA . ALA B 1 193 ? 126.825 136.013 97.486 1.00 23.49 ? 181 ALA B CA 181 ALA B CA 1 ATOM 3220 C C . ALA B 1 193 ? 126.966 136.961 98.666 1.00 23.49 ? 181 ALA B C 181 ALA B C 1 ATOM 3221 O O . ALA B 1 193 ? 127.968 136.957 99.374 1.00 23.49 ? 181 ALA B O 181 ALA B O 1 ATOM 3222 C CB . ALA B 1 193 ? 126.278 134.670 97.948 1.00 23.49 ? 181 ALA B CB 181 ALA B CB 1 ATOM 3223 N N . TYR B 1 194 ? 125.950 137.794 98.870 1.00 24.35 ? 182 TYR B N 182 TYR B N 1 ATOM 3224 C CA . TYR B 1 194 ? 126.013 138.788 99.936 1.00 24.35 ? 182 TYR B CA 182 TYR B CA 1 ATOM 3225 C C . TYR B 1 194 ? 124.625 138.891 100.564 1.00 24.35 ? 182 TYR B C 182 TYR B C 1 ATOM 3226 O O . TYR B 1 194 ? 123.812 139.703 100.128 1.00 24.35 ? 182 TYR B O 182 TYR B O 1 ATOM 3227 C CB . TYR B 1 194 ? 126.485 140.123 99.393 1.00 24.35 ? 182 TYR B CB 182 TYR B CB 1 ATOM 3228 C CG . TYR B 1 194 ? 126.289 141.289 100.326 1.00 24.35 ? 182 TYR B CG 182 TYR B CG 1 ATOM 3229 C CD1 . TYR B 1 194 ? 126.716 141.231 101.631 1.00 24.35 ? 182 TYR B CD1 182 TYR B CD1 1 ATOM 3230 C CD2 . TYR B 1 194 ? 125.681 142.444 99.898 1.00 24.35 ? 182 TYR B CD2 182 TYR B CD2 1 ATOM 3231 C CE1 . TYR B 1 194 ? 126.546 142.276 102.478 1.00 24.35 ? 182 TYR B CE1 182 TYR B CE1 1 ATOM 3232 C CE2 . TYR B 1 194 ? 125.505 143.498 100.745 1.00 24.35 ? 182 TYR B CE2 182 TYR B CE2 1 ATOM 3233 C CZ . TYR B 1 194 ? 125.941 143.406 102.033 1.00 24.35 ? 182 TYR B CZ 182 TYR B CZ 1 ATOM 3234 O OH . TYR B 1 194 ? 125.767 144.458 102.887 1.00 24.35 ? 182 TYR B OH 182 TYR B OH 1 ATOM 3235 N N . LEU B 1 195 ? 124.377 138.088 101.586 1.00 23.96 ? 183 LEU B N 183 LEU B N 1 ATOM 3236 C CA . LEU B 1 195 ? 123.098 138.118 102.271 1.00 23.96 ? 183 LEU B CA 183 LEU B CA 1 ATOM 3237 C C . LEU B 1 195 ? 123.063 139.275 103.250 1.00 23.96 ? 183 LEU B C 183 LEU B C 1 ATOM 3238 O O . LEU B 1 195 ? 124.089 139.688 103.785 1.00 23.96 ? 183 LEU B O 183 LEU B O 1 ATOM 3239 C CB . LEU B 1 195 ? 122.843 136.811 103.011 1.00 23.96 ? 183 LEU B CB 183 LEU B CB 1 ATOM 3240 C CG . LEU B 1 195 ? 121.450 136.591 103.580 1.00 23.96 ? 183 LEU B CG 183 LEU B CG 1 ATOM 3241 C CD1 . LEU B 1 195 ? 120.505 136.158 102.510 1.00 23.96 ? 183 LEU B CD1 183 LEU B CD1 1 ATOM 3242 C CD2 . LEU B 1 195 ? 121.518 135.548 104.649 1.00 23.96 ? 183 LEU B CD2 183 LEU B CD2 1 ATOM 3243 N N . LYS B 1 196 ? 121.868 139.799 103.479 1.00 25.10 ? 184 LYS B N 184 LYS B N 1 ATOM 3244 C CA . LYS B 1 196 ? 121.692 140.940 104.360 1.00 25.10 ? 184 LYS B CA 184 LYS B CA 1 ATOM 3245 C C . LYS B 1 196 ? 120.298 140.880 104.948 1.00 25.10 ? 184 LYS B C 184 LYS B C 1 ATOM 3246 O O . LYS B 1 196 ? 119.348 140.562 104.234 1.00 25.10 ? 184 LYS B O 184 LYS B O 1 ATOM 3247 C CB . LYS B 1 196 ? 121.886 142.250 103.608 1.00 25.10 ? 184 LYS B CB 184 LYS B CB 1 ATOM 3248 C CG . LYS B 1 196 ? 121.799 143.444 104.493 1.00 25.10 ? 184 LYS B CG 184 LYS B CG 1 ATOM 3249 C CD . LYS B 1 196 ? 122.099 144.691 103.740 1.00 25.10 ? 184 LYS B CD 184 LYS B CD 1 ATOM 3250 C CE . LYS B 1 196 ? 122.441 145.807 104.687 1.00 25.10 ? 184 LYS B CE 184 LYS B CE 1 ATOM 3251 N NZ . LYS B 1 196 ? 123.812 145.671 105.209 1.00 25.10 ? 184 LYS B NZ 184 LYS B NZ 1 ATOM 3252 N N . LYS B 1 197 ? 120.174 141.169 106.234 1.00 26.01 ? 185 LYS B N 185 LYS B N 1 ATOM 3253 C CA . LYS B 1 197 ? 118.874 141.119 106.878 1.00 26.01 ? 185 LYS B CA 185 LYS B CA 1 ATOM 3254 C C . LYS B 1 197 ? 118.228 142.492 106.852 1.00 26.01 ? 185 LYS B C 185 LYS B C 1 ATOM 3255 O O . LYS B 1 197 ? 118.840 143.483 107.244 1.00 26.01 ? 185 LYS B O 185 LYS B O 1 ATOM 3256 C CB . LYS B 1 197 ? 119.005 140.612 108.307 1.00 26.01 ? 185 LYS B CB 185 LYS B CB 1 ATOM 3257 C CG . LYS B 1 197 ? 118.900 139.107 108.403 1.00 26.01 ? 185 LYS B CG 185 LYS B CG 1 ATOM 3258 C CD . LYS B 1 197 ? 118.628 138.643 109.815 1.00 26.01 ? 185 LYS B CD 185 LYS B CD 1 ATOM 3259 C CE . LYS B 1 197 ? 119.908 138.565 110.614 1.00 26.01 ? 185 LYS B CE 185 LYS B CE 1 ATOM 3260 N NZ . LYS B 1 197 ? 119.732 137.833 111.891 1.00 26.01 ? 185 LYS B NZ 185 LYS B NZ 1 ATOM 3261 N N . VAL B 1 198 ? 116.992 142.550 106.372 1.00 27.69 ? 186 VAL B N 186 VAL B N 1 ATOM 3262 C CA . VAL B 1 198 ? 116.237 143.783 106.244 1.00 27.69 ? 186 VAL B CA 186 VAL B CA 1 ATOM 3263 C C . VAL B 1 198 ? 114.816 143.509 106.702 1.00 27.69 ? 186 VAL B C 186 VAL B C 1 ATOM 3264 O O . VAL B 1 198 ? 114.421 142.363 106.906 1.00 27.69 ? 186 VAL B O 186 VAL B O 1 ATOM 3265 C CB . VAL B 1 198 ? 116.222 144.302 104.802 1.00 27.69 ? 186 VAL B CB 186 VAL B CB 1 ATOM 3266 C CG1 . VAL B 1 198 ? 117.608 144.345 104.247 1.00 27.69 ? 186 VAL B CG1 186 VAL B CG1 1 ATOM 3267 C CG2 . VAL B 1 198 ? 115.371 143.401 103.975 1.00 27.69 ? 186 VAL B CG2 186 VAL B CG2 1 ATOM 3268 N N . ASN B 1 199 ? 114.037 144.574 106.854 1.00 29.35 ? 187 ASN B N 187 ASN B N 1 ATOM 3269 C CA . ASN B 1 199 ? 112.599 144.415 106.993 1.00 29.35 ? 187 ASN B CA 187 ASN B CA 1 ATOM 3270 C C . ASN B 1 199 ? 111.903 145.462 106.144 1.00 29.35 ? 187 ASN B C 187 ASN B C 1 ATOM 3271 O O . ASN B 1 199 ? 112.232 146.644 106.216 1.00 29.35 ? 187 ASN B O 187 ASN B O 1 ATOM 3272 C CB . ASN B 1 199 ? 112.141 144.493 108.448 1.00 29.35 ? 187 ASN B CB 187 ASN B CB 1 ATOM 3273 C CG . ASN B 1 199 ? 112.764 145.613 109.185 1.00 29.35 ? 187 ASN B CG 187 ASN B CG 1 ATOM 3274 O OD1 . ASN B 1 199 ? 113.428 146.449 108.599 1.00 29.35 ? 187 ASN B OD1 187 ASN B OD1 1 ATOM 3275 N ND2 . ASN B 1 199 ? 112.567 145.644 110.490 1.00 29.35 ? 187 ASN B ND2 187 ASN B ND2 1 ATOM 3276 N N . VAL B 1 200 ? 110.936 145.018 105.348 1.00 29.34 ? 188 VAL B N 188 VAL B N 1 ATOM 3277 C CA . VAL B 1 200 ? 110.454 145.775 104.208 1.00 29.34 ? 188 VAL B CA 188 VAL B CA 1 ATOM 3278 C C . VAL B 1 200 ? 109.105 146.397 104.540 1.00 29.34 ? 188 VAL B C 188 VAL B C 1 ATOM 3279 O O . VAL B 1 200 ? 108.453 146.040 105.516 1.00 29.34 ? 188 VAL B O 188 VAL B O 1 ATOM 3280 C CB . VAL B 1 200 ? 110.339 144.896 102.966 1.00 29.34 ? 188 VAL B CB 188 VAL B CB 1 ATOM 3281 C CG1 . VAL B 1 200 ? 111.567 144.063 102.824 1.00 29.34 ? 188 VAL B CG1 188 VAL B CG1 1 ATOM 3282 C CG2 . VAL B 1 200 ? 109.147 144.044 103.083 1.00 29.34 ? 188 VAL B CG2 188 VAL B CG2 1 ATOM 3283 N N . LYS B 1 201 ? 108.683 147.345 103.704 1.00 34.20 ? 189 LYS B N 189 LYS B N 1 ATOM 3284 C CA . LYS B 1 201 ? 107.412 148.028 103.908 1.00 34.20 ? 189 LYS B CA 189 LYS B CA 1 ATOM 3285 C C . LYS B 1 201 ? 106.432 147.784 102.769 1.00 34.20 ? 189 LYS B C 189 LYS B C 1 ATOM 3286 O O . LYS B 1 201 ? 105.376 147.192 102.994 1.00 34.20 ? 189 LYS B O 189 LYS B O 1 ATOM 3287 C CB . LYS B 1 201 ? 107.673 149.525 104.088 1.00 34.20 ? 189 LYS B CB 189 LYS B CB 1 ATOM 3288 C CG . LYS B 1 201 ? 106.456 150.345 104.414 1.00 34.20 ? 189 LYS B CG 189 LYS B CG 1 ATOM 3289 C CD . LYS B 1 201 ? 106.549 151.710 103.761 1.00 34.20 ? 189 LYS B CD 189 LYS B CD 1 ATOM 3290 C CE . LYS B 1 201 ? 107.662 152.535 104.354 1.00 34.20 ? 189 LYS B CE 189 LYS B CE 1 ATOM 3291 N NZ . LYS B 1 201 ? 107.433 152.765 105.798 1.00 34.20 ? 189 LYS B NZ 189 LYS B NZ 1 ATOM 3292 N N . GLY B 1 202 ? 106.753 148.199 101.551 1.00 35.41 ? 190 GLY B N 190 GLY B N 1 ATOM 3293 C CA . GLY B 1 202 ? 105.985 147.833 100.375 1.00 35.41 ? 190 GLY B CA 190 GLY B CA 1 ATOM 3294 C C . GLY B 1 202 ? 104.499 148.138 100.319 1.00 35.41 ? 190 GLY B C 190 GLY B C 1 ATOM 3295 O O . GLY B 1 202 ? 103.913 148.654 101.271 1.00 35.41 ? 190 GLY B O 190 GLY B O 1 ATOM 3296 N N . ASN B 1 203 ? 103.889 147.810 99.178 1.00 37.53 ? 191 ASN B N 191 ASN B N 1 ATOM 3297 C CA . ASN B 1 203 ? 102.453 147.889 98.952 1.00 37.53 ? 191 ASN B CA 191 ASN B CA 1 ATOM 3298 C C . ASN B 1 203 ? 102.024 146.662 98.172 1.00 37.53 ? 191 ASN B C 191 ASN B C 1 ATOM 3299 O O . ASN B 1 203 ? 102.830 146.027 97.493 1.00 37.53 ? 191 ASN B O 191 ASN B O 1 ATOM 3300 C CB . ASN B 1 203 ? 102.039 149.129 98.164 1.00 37.53 ? 191 ASN B CB 191 ASN B CB 1 ATOM 3301 C CG . ASN B 1 203 ? 101.919 150.351 99.024 1.00 37.53 ? 191 ASN B CG 191 ASN B CG 1 ATOM 3302 O OD1 . ASN B 1 203 ? 102.604 151.347 98.805 1.00 37.53 ? 191 ASN B OD1 191 ASN B OD1 1 ATOM 3303 N ND2 . ASN B 1 203 ? 101.043 150.290 100.010 1.00 37.53 ? 191 ASN B ND2 191 ASN B ND2 1 ATOM 3304 N N . VAL B 1 204 ? 100.737 146.344 98.258 1.00 38.17 ? 192 VAL B N 192 VAL B N 1 ATOM 3305 C CA . VAL B 1 204 ? 100.169 145.145 97.650 1.00 38.17 ? 192 VAL B CA 192 VAL B CA 1 ATOM 3306 C C . VAL B 1 204 ? 98.721 145.426 97.292 1.00 38.17 ? 192 VAL B C 192 VAL B C 1 ATOM 3307 O O . VAL B 1 204 ? 97.945 145.853 98.152 1.00 38.17 ? 192 VAL B O 192 VAL B O 1 ATOM 3308 C CB . VAL B 1 204 ? 100.247 143.932 98.585 1.00 38.17 ? 192 VAL B CB 192 VAL B CB 1 ATOM 3309 C CG1 . VAL B 1 204 ? 99.332 142.895 98.109 1.00 38.17 ? 192 VAL B CG1 192 VAL B CG1 1 ATOM 3310 C CG2 . VAL B 1 204 ? 101.625 143.363 98.580 1.00 38.17 ? 192 VAL B CG2 192 VAL B CG2 1 ATOM 3311 N N . LYS B 1 205 ? 98.344 145.168 96.046 1.00 38.83 ? 193 LYS B N 193 LYS B N 1 ATOM 3312 C CA . LYS B 1 205 ? 96.992 145.455 95.599 1.00 38.83 ? 193 LYS B CA 193 LYS B CA 1 ATOM 3313 C C . LYS B 1 205 ? 96.171 144.181 95.474 1.00 38.83 ? 193 LYS B C 193 LYS B C 1 ATOM 3314 O O . LYS B 1 205 ? 96.630 143.172 94.938 1.00 38.83 ? 193 LYS B O 193 LYS B O 1 ATOM 3315 C CB . LYS B 1 205 ? 97.004 146.204 94.270 1.00 38.83 ? 193 LYS B CB 193 LYS B CB 1 ATOM 3316 C CG . LYS B 1 205 ? 97.468 145.420 93.089 1.00 38.83 ? 193 LYS B CG 193 LYS B CG 1 ATOM 3317 C CD . LYS B 1 205 ? 96.980 146.084 91.827 1.00 38.83 ? 193 LYS B CD 193 LYS B CD 1 ATOM 3318 C CE . LYS B 1 205 ? 95.469 146.000 91.714 1.00 38.83 ? 193 LYS B CE 193 LYS B CE 1 ATOM 3319 N NZ . LYS B 1 205 ? 95.024 144.610 91.423 1.00 38.83 ? 193 LYS B NZ 193 LYS B NZ 1 ATOM 3320 N N . LEU B 1 206 ? 94.944 144.234 95.982 1.00 38.46 ? 194 LEU B N 194 LEU B N 1 ATOM 3321 C CA . LEU B 1 206 ? 94.086 143.066 95.957 1.00 38.46 ? 194 LEU B CA 194 LEU B CA 1 ATOM 3322 C C . LEU B 1 206 ? 92.668 143.490 95.636 1.00 38.46 ? 194 LEU B C 194 LEU B C 1 ATOM 3323 O O . LEU B 1 206 ? 92.273 144.628 95.890 1.00 38.46 ? 194 LEU B O 194 LEU B O 1 ATOM 3324 C CB . LEU B 1 206 ? 94.085 142.305 97.283 1.00 38.46 ? 194 LEU B CB 194 LEU B CB 1 ATOM 3325 C CG . LEU B 1 206 ? 93.228 142.848 98.418 1.00 38.46 ? 194 LEU B CG 194 LEU B CG 1 ATOM 3326 C CD1 . LEU B 1 206 ? 92.959 141.761 99.410 1.00 38.46 ? 194 LEU B CD1 194 LEU B CD1 1 ATOM 3327 C CD2 . LEU B 1 206 ? 93.928 143.978 99.104 1.00 38.46 ? 194 LEU B CD2 194 LEU B CD2 1 ATOM 3328 N N . VAL B 1 207 ? 91.915 142.561 95.057 1.00 39.19 ? 195 VAL B N 195 VAL B N 1 ATOM 3329 C CA . VAL B 1 207 ? 90.488 142.711 94.842 1.00 39.19 ? 195 VAL B CA 195 VAL B CA 1 ATOM 3330 C C . VAL B 1 207 ? 89.811 141.470 95.405 1.00 39.19 ? 195 VAL B C 195 VAL B C 1 ATOM 3331 O O . VAL B 1 207 ? 90.429 140.423 95.570 1.00 39.19 ? 195 VAL B O 195 VAL B O 1 ATOM 3332 C CB . VAL B 1 207 ? 90.136 142.897 93.361 1.00 39.19 ? 195 VAL B CB 195 VAL B CB 1 ATOM 3333 C CG1 . VAL B 1 207 ? 90.974 143.989 92.762 1.00 39.19 ? 195 VAL B CG1 195 VAL B CG1 1 ATOM 3334 C CG2 . VAL B 1 207 ? 90.319 141.621 92.617 1.00 39.19 ? 195 VAL B CG2 195 VAL B CG2 1 ATOM 3335 N N . GLY B 1 208 ? 88.538 141.597 95.709 1.00 39.63 ? 196 GLY B N 196 GLY B N 1 ATOM 3336 C CA . GLY B 1 208 ? 87.809 140.492 96.294 1.00 39.63 ? 196 GLY B CA 196 GLY B CA 1 ATOM 3337 C C . GLY B 1 208 ? 86.537 140.979 96.948 1.00 39.63 ? 196 GLY B C 196 GLY B C 1 ATOM 3338 O O . GLY B 1 208 ? 86.067 142.080 96.703 1.00 39.63 ? 196 GLY B O 196 GLY B O 1 ATOM 3339 N N . GLN B 1 209 ? 85.993 140.124 97.795 1.00 40.28 ? 197 GLN B N 197 GLN B N 1 ATOM 3340 C CA . GLN B 1 209 ? 84.745 140.389 98.495 1.00 40.28 ? 197 GLN B CA 197 GLN B CA 1 ATOM 3341 C C . GLN B 1 209 ? 84.949 140.076 99.971 1.00 40.28 ? 197 GLN B C 197 GLN B C 1 ATOM 3342 O O . GLN B 1 209 ? 84.970 138.910 100.363 1.00 40.28 ? 197 GLN B O 197 GLN B O 1 ATOM 3343 C CB . GLN B 1 209 ? 83.620 139.548 97.908 1.00 40.28 ? 197 GLN B CB 197 GLN B CB 1 ATOM 3344 C CG . GLN B 1 209 ? 83.002 140.112 96.666 1.00 40.28 ? 197 GLN B CG 197 GLN B CG 1 ATOM 3345 C CD . GLN B 1 209 ? 83.830 139.846 95.448 1.00 40.28 ? 197 GLN B CD 197 GLN B CD 1 ATOM 3346 O OE1 . GLN B 1 209 ? 84.390 138.770 95.296 1.00 40.28 ? 197 GLN B OE1 197 GLN B OE1 1 ATOM 3347 N NE2 . GLN B 1 209 ? 83.916 140.827 94.565 1.00 40.28 ? 197 GLN B NE2 197 GLN B NE2 1 ATOM 3348 N N . VAL B 1 210 ? 85.079 141.101 100.792 1.00 41.59 ? 198 VAL B N 198 VAL B N 1 ATOM 3349 C CA . VAL B 1 210 ? 85.318 140.870 102.209 1.00 41.59 ? 198 VAL B CA 198 VAL B CA 1 ATOM 3350 C C . VAL B 1 210 ? 83.986 140.681 102.912 1.00 41.59 ? 198 VAL B C 198 VAL B C 1 ATOM 3351 O O . VAL B 1 210 ? 82.952 141.192 102.476 1.00 41.59 ? 198 VAL B O 198 VAL B O 1 ATOM 3352 C CB . VAL B 1 210 ? 86.112 142.027 102.837 1.00 41.59 ? 198 VAL B CB 198 VAL B CB 1 ATOM 3353 C CG1 . VAL B 1 210 ? 87.296 142.357 101.995 1.00 41.59 ? 198 VAL B CG1 198 VAL B CG1 1 ATOM 3354 C CG2 . VAL B 1 210 ? 85.252 143.226 103.006 1.00 41.59 ? 198 VAL B CG2 198 VAL B CG2 1 ATOM 3355 N N . SER B 1 211 ? 84.006 139.924 104.003 1.00 44.88 ? 199 SER B N 199 SER B N 1 ATOM 3356 C CA . SER B 1 211 ? 82.821 139.729 104.826 1.00 44.88 ? 199 SER B CA 199 SER B CA 1 ATOM 3357 C C . SER B 1 211 ? 83.208 139.047 106.122 1.00 44.88 ? 199 SER B C 199 SER B C 1 ATOM 3358 O O . SER B 1 211 ? 83.960 138.072 106.110 1.00 44.88 ? 199 SER B O 199 SER B O 1 ATOM 3359 C CB . SER B 1 211 ? 81.776 138.888 104.103 1.00 44.88 ? 199 SER B CB 199 SER B CB 1 ATOM 3360 O OG . SER B 1 211 ? 82.256 137.576 103.884 1.00 44.88 ? 199 SER B OG 199 SER B OG 1 ATOM 3361 N N . GLY B 1 212 ? 82.703 139.531 107.234 1.00 49.74 ? 200 GLY B N 200 GLY B N 1 ATOM 3362 C CA . GLY B 1 212 ? 82.990 138.909 108.509 1.00 49.74 ? 200 GLY B CA 200 GLY B CA 1 ATOM 3363 C C . GLY B 1 212 ? 83.124 139.963 109.583 1.00 49.74 ? 200 GLY B C 200 GLY B C 1 ATOM 3364 O O . GLY B 1 212 ? 83.172 141.155 109.313 1.00 49.74 ? 200 GLY B O 200 GLY B O 1 ATOM 3365 N N . SER B 1 213 ? 83.210 139.487 110.812 1.00 55.21 ? 201 SER B N 201 SER B N 1 ATOM 3366 C CA . SER B 1 213 ? 83.135 140.345 111.977 1.00 55.21 ? 201 SER B CA 201 SER B CA 1 ATOM 3367 C C . SER B 1 213 ? 84.503 140.476 112.622 1.00 55.21 ? 201 SER B C 201 SER B C 1 ATOM 3368 O O . SER B 1 213 ? 85.478 139.863 112.200 1.00 55.21 ? 201 SER B O 201 SER B O 1 ATOM 3369 C CB . SER B 1 213 ? 82.119 139.803 112.982 1.00 55.21 ? 201 SER B CB 201 SER B CB 1 ATOM 3370 O OG . SER B 1 213 ? 82.348 138.429 113.236 1.00 55.21 ? 201 SER B OG 201 SER B OG 1 ATOM 3371 N N . GLU B 1 214 ? 84.566 141.303 113.657 1.00 62.50 ? 202 GLU B N 202 GLU B N 1 ATOM 3372 C CA . GLU B 1 214 ? 85.782 141.436 114.450 1.00 62.50 ? 202 GLU B CA 202 GLU B CA 1 ATOM 3373 C C . GLU B 1 214 ? 85.363 141.583 115.904 1.00 62.50 ? 202 GLU B C 202 GLU B C 1 ATOM 3374 O O . GLU B 1 214 ? 84.746 142.582 116.274 1.00 62.50 ? 202 GLU B O 202 GLU B O 1 ATOM 3375 C CB . GLU B 1 214 ? 86.621 142.619 114.011 1.00 62.50 ? 202 GLU B CB 202 GLU B CB 1 ATOM 3376 C CG . GLU B 1 214 ? 87.861 142.753 114.848 1.00 62.50 ? 202 GLU B CG 202 GLU B CG 1 ATOM 3377 C CD . GLU B 1 214 ? 88.703 143.917 114.439 1.00 62.50 ? 202 GLU B CD 202 GLU B CD 1 ATOM 3378 O OE1 . GLU B 1 214 ? 88.268 144.675 113.558 1.00 62.50 ? 202 GLU B OE1 202 GLU B OE1 1 ATOM 3379 O OE2 . GLU B 1 214 ? 89.805 144.074 114.989 1.00 62.50 ? 202 GLU B OE2 202 GLU B OE2 1 ATOM 3380 N N . TRP B 1 215 ? 85.694 140.588 116.718 1.00 65.24 ? 203 TRP B N 203 TRP B N 1 ATOM 3381 C CA . TRP B 1 215 ? 85.434 140.669 118.148 1.00 65.24 ? 203 TRP B CA 203 TRP B CA 1 ATOM 3382 C C . TRP B 1 215 ? 86.743 141.009 118.844 1.00 65.24 ? 203 TRP B C 203 TRP B C 1 ATOM 3383 O O . TRP B 1 215 ? 87.774 140.362 118.666 1.00 65.24 ? 203 TRP B O 203 TRP B O 1 ATOM 3384 C CB . TRP B 1 215 ? 84.831 139.374 118.661 1.00 65.24 ? 203 TRP B CB 203 TRP B CB 1 ATOM 3385 C CG . TRP B 1 215 ? 85.644 138.185 118.360 1.00 65.24 ? 203 TRP B CG 203 TRP B CG 1 ATOM 3386 C CD1 . TRP B 1 215 ? 86.582 137.619 119.159 1.00 65.24 ? 203 TRP B CD1 203 TRP B CD1 1 ATOM 3387 C CD2 . TRP B 1 215 ? 85.592 137.394 117.172 1.00 65.24 ? 203 TRP B CD2 203 TRP B CD2 1 ATOM 3388 N NE1 . TRP B 1 215 ? 87.123 136.518 118.544 1.00 65.24 ? 203 TRP B NE1 203 TRP B NE1 1 ATOM 3389 C CE2 . TRP B 1 215 ? 86.529 136.359 117.320 1.00 65.24 ? 203 TRP B CE2 203 TRP B CE2 1 ATOM 3390 C CE3 . TRP B 1 215 ? 84.841 137.458 115.998 1.00 65.24 ? 203 TRP B CE3 203 TRP B CE3 1 ATOM 3391 C CZ2 . TRP B 1 215 ? 86.741 135.401 116.337 1.00 65.24 ? 203 TRP B CZ2 203 TRP B CZ2 1 ATOM 3392 C CZ3 . TRP B 1 215 ? 85.049 136.506 115.027 1.00 65.24 ? 203 TRP B CZ3 203 TRP B CZ3 1 ATOM 3393 C CH2 . TRP B 1 215 ? 85.990 135.491 115.201 1.00 65.24 ? 203 TRP B CH2 203 TRP B CH2 1 ATOM 3394 N N . GLY B 1 216 ? 86.696 142.076 119.628 1.00 73.82 ? 204 GLY B N 204 GLY B N 1 ATOM 3395 C CA . GLY B 1 216 ? 87.788 142.461 120.481 1.00 73.82 ? 204 GLY B CA 204 GLY B CA 1 ATOM 3396 C C . GLY B 1 216 ? 87.313 142.771 121.882 1.00 73.82 ? 204 GLY B C 204 GLY B C 1 ATOM 3397 O O . GLY B 1 216 ? 86.425 142.111 122.431 1.00 73.82 ? 204 GLY B O 204 GLY B O 1 ATOM 3398 N N . GLU B 1 217 ? 87.912 143.797 122.467 1.00 82.56 ? 205 GLU B N 205 GLU B N 1 ATOM 3399 C CA . GLU B 1 217 ? 87.494 144.298 123.761 1.00 82.56 ? 205 GLU B CA 205 GLU B CA 1 ATOM 3400 C C . GLU B 1 217 ? 87.969 145.731 123.927 1.00 82.56 ? 205 GLU B C 205 GLU B C 1 ATOM 3401 O O . GLU B 1 217 ? 88.982 146.140 123.363 1.00 82.56 ? 205 GLU B O 205 GLU B O 1 ATOM 3402 C CB . GLU B 1 217 ? 88.033 143.430 124.894 1.00 82.56 ? 205 GLU B CB 205 GLU B CB 1 ATOM 3403 C CG . GLU B 1 217 ? 89.535 143.320 124.939 1.00 82.56 ? 205 GLU B CG 205 GLU B CG 1 ATOM 3404 C CD . GLU B 1 217 ? 90.151 144.386 125.800 1.00 82.56 ? 205 GLU B CD 205 GLU B CD 1 ATOM 3405 O OE1 . GLU B 1 217 ? 89.394 145.050 126.536 1.00 82.56 ? 205 GLU B OE1 205 GLU B OE1 1 ATOM 3406 O OE2 . GLU B 1 217 ? 91.386 144.549 125.755 1.00 82.56 ? 205 GLU B OE2 205 GLU B OE2 1 ATOM 3407 N N . ILE B 1 218 ? 87.221 146.495 124.710 1.00 85.70 ? 206 ILE B N 206 ILE B N 1 ATOM 3408 C CA . ILE B 1 218 ? 87.590 147.871 125.018 1.00 85.70 ? 206 ILE B CA 206 ILE B CA 1 ATOM 3409 C C . ILE B 1 218 ? 88.184 147.879 126.424 1.00 85.70 ? 206 ILE B C 206 ILE B C 1 ATOM 3410 O O . ILE B 1 218 ? 87.435 147.794 127.408 1.00 85.70 ? 206 ILE B O 206 ILE B O 1 ATOM 3411 C CB . ILE B 1 218 ? 86.392 148.822 124.910 1.00 85.70 ? 206 ILE B CB 206 ILE B CB 1 ATOM 3412 C CG1 . ILE B 1 218 ? 85.442 148.362 123.810 1.00 85.70 ? 206 ILE B CG1 206 ILE B CG1 1 ATOM 3413 C CG2 . ILE B 1 218 ? 86.874 150.226 124.616 1.00 85.70 ? 206 ILE B CG2 206 ILE B CG2 1 ATOM 3414 N N . PRO B 1 219 ? 89.504 147.962 126.573 1.00 88.58 ? 207 PRO B N 207 PRO B N 1 ATOM 3415 C CA . PRO B 1 219 ? 90.098 147.900 127.910 1.00 88.58 ? 207 PRO B CA 207 PRO B CA 1 ATOM 3416 C C . PRO B 1 219 ? 89.576 149.011 128.799 1.00 88.58 ? 207 PRO B C 207 PRO B C 1 ATOM 3417 O O . PRO B 1 219 ? 89.347 150.139 128.358 1.00 88.58 ? 207 PRO B O 207 PRO B O 1 ATOM 3418 C CB . PRO B 1 219 ? 91.599 148.056 127.646 1.00 88.58 ? 207 PRO B CB 207 PRO B CB 1 ATOM 3419 C CG . PRO B 1 219 ? 91.692 148.646 126.293 1.00 88.58 ? 207 PRO B CG 207 PRO B CG 1 ATOM 3420 C CD . PRO B 1 219 ? 90.523 148.123 125.528 1.00 88.58 ? 207 PRO B CD 207 PRO B CD 1 ATOM 3421 N N . SER B 1 220 ? 89.378 148.667 130.067 1.00 93.28 ? 208 SER B N 208 SER B N 1 ATOM 3422 C CA . SER B 1 220 ? 88.767 149.570 131.030 1.00 93.28 ? 208 SER B CA 208 SER B CA 1 ATOM 3423 C C . SER B 1 220 ? 89.753 150.676 131.373 1.00 93.28 ? 208 SER B C 208 SER B C 1 ATOM 3424 O O . SER B 1 220 ? 90.786 150.424 132.001 1.00 93.28 ? 208 SER B O 208 SER B O 1 ATOM 3425 C CB . SER B 1 220 ? 88.337 148.817 132.288 1.00 93.28 ? 208 SER B CB 208 SER B CB 1 ATOM 3426 O OG . SER B 1 220 ? 89.379 148.772 133.245 1.00 93.28 ? 208 SER B OG 208 SER B OG 1 ATOM 3427 N N . TYR B 1 221 ? 89.445 151.891 130.934 1.00 97.91 ? 209 TYR B N 209 TYR B N 1 ATOM 3428 C CA . TYR B 1 221 ? 90.177 153.055 131.391 1.00 97.91 ? 209 TYR B CA 209 TYR B CA 1 ATOM 3429 C C . TYR B 1 221 ? 90.002 153.204 132.899 1.00 97.91 ? 209 TYR B C 209 TYR B C 1 ATOM 3430 O O . TYR B 1 221 ? 88.995 152.782 133.475 1.00 97.91 ? 209 TYR B O 209 TYR B O 1 ATOM 3431 C CB . TYR B 1 221 ? 89.688 154.301 130.662 1.00 97.91 ? 209 TYR B CB 209 TYR B CB 1 ATOM 3432 C CG . TYR B 1 221 ? 90.591 155.503 130.780 1.00 97.91 ? 209 TYR B CG 209 TYR B CG 1 ATOM 3433 C CD1 . TYR B 1 221 ? 91.907 155.452 130.347 1.00 97.91 ? 209 TYR B CD1 209 TYR B CD1 1 ATOM 3434 C CD2 . TYR B 1 221 ? 90.119 156.697 131.304 1.00 97.91 ? 209 TYR B CD2 209 TYR B CD2 1 ATOM 3435 C CE1 . TYR B 1 221 ? 92.728 156.552 130.444 1.00 97.91 ? 209 TYR B CE1 209 TYR B CE1 1 ATOM 3436 C CE2 . TYR B 1 221 ? 90.931 157.801 131.403 1.00 97.91 ? 209 TYR B CE2 209 TYR B CE2 1 ATOM 3437 C CZ . TYR B 1 221 ? 92.235 157.723 130.974 1.00 97.91 ? 209 TYR B CZ 209 TYR B CZ 1 ATOM 3438 O OH . TYR B 1 221 ? 93.051 158.824 131.074 1.00 97.91 ? 209 TYR B OH 209 TYR B OH 1 ATOM 3439 N N . LEU B 1 222 ? 90.993 153.831 133.543 1.00 99.15 ? 210 LEU B N 210 LEU B N 1 ATOM 3440 C CA . LEU B 1 222 ? 91.037 153.800 135.008 1.00 99.15 ? 210 LEU B CA 210 LEU B CA 1 ATOM 3441 C C . LEU B 1 222 ? 89.821 154.447 135.665 1.00 99.15 ? 210 LEU B C 210 LEU B C 1 ATOM 3442 O O . LEU B 1 222 ? 89.713 154.444 136.897 1.00 99.15 ? 210 LEU B O 210 LEU B O 1 ATOM 3443 C CB . LEU B 1 222 ? 92.316 154.460 135.526 1.00 99.15 ? 210 LEU B CB 210 LEU B CB 1 ATOM 3444 C CG . LEU B 1 222 ? 92.450 155.984 135.525 1.00 99.15 ? 210 LEU B CG 210 LEU B CG 1 ATOM 3445 C CD1 . LEU B 1 222 ? 93.674 156.398 136.324 1.00 99.15 ? 210 LEU B CD1 210 LEU B CD1 1 ATOM 3446 C CD2 . LEU B 1 222 ? 92.553 156.519 134.123 1.00 99.15 ? 210 LEU B CD2 210 LEU B CD2 1 ATOM 3447 N N . ALA B 1 223 ? 88.899 155.001 134.883 1.00 98.96 ? 211 ALA B N 211 ALA B N 1 ATOM 3448 C CA . ALA B 1 223 ? 87.610 155.444 135.390 1.00 98.96 ? 211 ALA B CA 211 ALA B CA 1 ATOM 3449 C C . ALA B 1 223 ? 86.462 154.860 134.580 1.00 98.96 ? 211 ALA B C 211 ALA B C 1 ATOM 3450 O O . ALA B 1 223 ? 85.328 155.336 134.703 1.00 98.96 ? 211 ALA B O 211 ALA B O 1 ATOM 3451 C CB . ALA B 1 223 ? 87.527 156.972 135.390 1.00 98.96 ? 211 ALA B CB 211 ALA B CB 1 ATOM 3452 N N . PHE B 1 224 ? 86.725 153.840 133.774 1.00 96.04 ? 212 PHE B N 212 PHE B N 1 ATOM 3453 C CA . PHE B 1 224 ? 85.799 153.300 132.794 1.00 96.04 ? 212 PHE B CA 212 PHE B CA 1 ATOM 3454 C C . PHE B 1 224 ? 85.709 151.792 132.939 1.00 96.04 ? 212 PHE B C 212 PHE B C 1 ATOM 3455 O O . PHE B 1 224 ? 86.577 151.168 133.559 1.00 96.04 ? 212 PHE B O 212 PHE B O 1 ATOM 3456 C CB . PHE B 1 224 ? 86.255 153.653 131.372 1.00 96.04 ? 212 PHE B CB 212 PHE B CB 1 ATOM 3457 C CG . PHE B 1 224 ? 85.890 155.036 130.947 1.00 96.04 ? 212 PHE B CG 212 PHE B CG 1 ATOM 3458 C CD1 . PHE B 1 224 ? 84.602 155.331 130.550 1.00 96.04 ? 212 PHE B CD1 212 PHE B CD1 1 ATOM 3459 C CD2 . PHE B 1 224 ? 86.838 156.040 130.929 1.00 96.04 ? 212 PHE B CD2 212 PHE B CD2 1 ATOM 3460 C CE1 . PHE B 1 224 ? 84.267 156.600 130.153 1.00 96.04 ? 212 PHE B CE1 212 PHE B CE1 1 ATOM 3461 C CE2 . PHE B 1 224 ? 86.508 157.306 130.531 1.00 96.04 ? 212 PHE B CE2 212 PHE B CE2 1 ATOM 3462 C CZ . PHE B 1 224 ? 85.221 157.584 130.142 1.00 96.04 ? 212 PHE B CZ 212 PHE B CZ 1 ATOM 3463 N N . PRO B 1 225 ? 84.671 151.173 132.383 1.00 93.92 ? 213 PRO B N 213 PRO B N 1 ATOM 3464 C CA . PRO B 1 225 ? 84.560 149.716 132.408 1.00 93.92 ? 213 PRO B CA 213 PRO B CA 1 ATOM 3465 C C . PRO B 1 225 ? 85.171 149.068 131.171 1.00 93.92 ? 213 PRO B C 213 PRO B C 1 ATOM 3466 O O . PRO B 1 225 ? 85.575 149.732 130.216 1.00 93.92 ? 213 PRO B O 213 PRO B O 1 ATOM 3467 C CB . PRO B 1 225 ? 83.047 149.500 132.426 1.00 93.92 ? 213 PRO B CB 213 PRO B CB 1 ATOM 3468 C CG . PRO B 1 225 ? 82.556 150.588 131.570 1.00 93.92 ? 213 PRO B CG 213 PRO B CG 1 ATOM 3469 C CD . PRO B 1 225 ? 83.426 151.787 131.893 1.00 93.92 ? 213 PRO B CD 213 PRO B CD 1 ATOM 3470 N N . ARG B 1 226 ? 85.211 147.741 131.206 1.00 88.13 ? 214 ARG B N 214 ARG B N 1 ATOM 3471 C CA . ARG B 1 226 ? 85.718 146.927 130.112 1.00 88.13 ? 214 ARG B CA 214 ARG B CA 1 ATOM 3472 C C . ARG B 1 226 ? 84.540 146.289 129.392 1.00 88.13 ? 214 ARG B C 214 ARG B C 1 ATOM 3473 O O . ARG B 1 226 ? 83.702 145.641 130.025 1.00 88.13 ? 214 ARG B O 214 ARG B O 1 ATOM 3474 C CB . ARG B 1 226 ? 86.665 145.853 130.646 1.00 88.13 ? 214 ARG B CB 214 ARG B CB 1 ATOM 3475 C CG . ARG B 1 226 ? 87.392 145.046 129.592 1.00 88.13 ? 214 ARG B CG 214 ARG B CG 1 ATOM 3476 C CD . ARG B 1 226 ? 86.628 143.786 129.225 1.00 88.13 ? 214 ARG B CD 214 ARG B CD 1 ATOM 3477 N NE . ARG B 1 226 ? 87.412 142.895 128.380 1.00 88.13 ? 214 ARG B NE 214 ARG B NE 1 ATOM 3478 C CZ . ARG B 1 226 ? 86.913 141.848 127.736 1.00 88.13 ? 214 ARG B CZ 214 ARG B CZ 1 ATOM 3479 N NH1 . ARG B 1 226 ? 85.622 141.568 127.828 1.00 88.13 ? 214 ARG B NH1 214 ARG B NH1 1 ATOM 3480 N NH2 . ARG B 1 226 ? 87.705 141.082 126.996 1.00 88.13 ? 214 ARG B NH2 214 ARG B NH2 1 ATOM 3481 N N . ASP B 1 227 ? 84.477 146.467 128.074 1.00 85.73 ? 215 ASP B N 215 ASP B N 1 ATOM 3482 C CA . ASP B 1 227 ? 83.385 145.923 127.282 1.00 85.73 ? 215 ASP B CA 215 ASP B CA 1 ATOM 3483 C C . ASP B 1 227 ? 83.932 145.226 126.046 1.00 85.73 ? 215 ASP B C 215 ASP B C 1 ATOM 3484 O O . ASP B 1 227 ? 84.870 145.715 125.410 1.00 85.73 ? 215 ASP B O 215 ASP B O 1 ATOM 3485 C CB . ASP B 1 227 ? 82.394 147.016 126.877 1.00 85.73 ? 215 ASP B CB 215 ASP B CB 1 ATOM 3486 C CG . ASP B 1 227 ? 80.993 146.478 126.659 1.00 85.73 ? 215 ASP B CG 215 ASP B CG 1 ATOM 3487 O OD1 . ASP B 1 227 ? 80.801 145.253 126.808 1.00 85.73 ? 215 ASP B OD1 215 ASP B OD1 1 ATOM 3488 O OD2 . ASP B 1 227 ? 80.086 147.275 126.342 1.00 85.73 ? 215 ASP B OD2 215 ASP B OD2 1 ATOM 3489 N N . GLY B 1 228 ? 83.344 144.075 125.725 1.00 80.49 ? 216 GLY B N 216 GLY B N 1 ATOM 3490 C CA . GLY B 1 228 ? 83.727 143.251 124.591 1.00 80.49 ? 216 GLY B CA 216 GLY B CA 1 ATOM 3491 C C . GLY B 1 228 ? 82.990 143.501 123.288 1.00 80.49 ? 216 GLY B C 216 GLY B C 1 ATOM 3492 O O . GLY B 1 228 ? 82.073 142.749 122.951 1.00 80.49 ? 216 GLY B O 216 GLY B O 1 ATOM 3493 N N . TYR B 1 229 ? 83.359 144.547 122.554 1.00 74.51 ? 217 TYR B N 217 TYR B N 1 ATOM 3494 C CA . TYR B 1 229 ? 82.693 144.879 121.302 1.00 74.51 ? 217 TYR B CA 217 TYR B CA 1 ATOM 3495 C C . TYR B 1 229 ? 82.778 143.736 120.294 1.00 74.51 ? 217 TYR B C 217 TYR B C 1 ATOM 3496 O O . TYR B 1 229 ? 83.569 142.801 120.430 1.00 74.51 ? 217 TYR B O 217 TYR B O 1 ATOM 3497 C CB . TYR B 1 229 ? 83.311 146.123 120.679 1.00 74.51 ? 217 TYR B CB 217 TYR B CB 1 ATOM 3498 C CG . TYR B 1 229 ? 84.694 145.909 120.097 1.00 74.51 ? 217 TYR B CG 217 TYR B CG 1 ATOM 3499 C CD1 . TYR B 1 229 ? 85.821 146.100 120.868 1.00 74.51 ? 217 TYR B CD1 217 TYR B CD1 1 ATOM 3500 C CD2 . TYR B 1 229 ? 84.870 145.531 118.778 1.00 74.51 ? 217 TYR B CD2 217 TYR B CD2 1 ATOM 3501 C CE1 . TYR B 1 229 ? 87.076 145.919 120.348 1.00 74.51 ? 217 TYR B CE1 217 TYR B CE1 1 ATOM 3502 C CE2 . TYR B 1 229 ? 86.125 145.343 118.255 1.00 74.51 ? 217 TYR B CE2 217 TYR B CE2 1 ATOM 3503 C CZ . TYR B 1 229 ? 87.223 145.539 119.046 1.00 74.51 ? 217 TYR B CZ 217 TYR B CZ 1 ATOM 3504 O OH . TYR B 1 229 ? 88.484 145.358 118.538 1.00 74.51 ? 217 TYR B OH 217 TYR B OH 1 ATOM 3505 N N . LYS B 1 230 ? 81.945 143.836 119.259 1.00 65.55 ? 218 LYS B N 218 LYS B N 1 ATOM 3506 C CA . LYS B 1 230 ? 82.031 142.939 118.109 1.00 65.55 ? 218 LYS B CA 218 LYS B CA 1 ATOM 3507 C C . LYS B 1 230 ? 81.262 143.570 116.960 1.00 65.55 ? 218 LYS B C 218 LYS B C 1 ATOM 3508 O O . LYS B 1 230 ? 80.031 143.619 117.002 1.00 65.55 ? 218 LYS B O 218 LYS B O 1 ATOM 3509 C CB . LYS B 1 230 ? 81.468 141.571 118.444 1.00 65.55 ? 218 LYS B CB 218 LYS B CB 1 ATOM 3510 C CG . LYS B 1 230 ? 81.304 140.673 117.240 1.00 65.55 ? 218 LYS B CG 218 LYS B CG 1 ATOM 3511 C CD . LYS B 1 230 ? 80.501 139.445 117.587 1.00 65.55 ? 218 LYS B CD 218 LYS B CD 1 ATOM 3512 C CE . LYS B 1 230 ? 80.240 138.615 116.362 1.00 65.55 ? 218 LYS B CE 218 LYS B CE 1 ATOM 3513 N NZ . LYS B 1 230 ? 81.493 137.995 115.869 1.00 65.55 ? 218 LYS B NZ 218 LYS B NZ 1 ATOM 3514 N N . PHE B 1 231 ? 81.968 144.021 115.932 1.00 60.05 ? 219 PHE B N 219 PHE B N 1 ATOM 3515 C CA . PHE B 1 231 ? 81.335 144.593 114.755 1.00 60.05 ? 219 PHE B CA 219 PHE B CA 1 ATOM 3516 C C . PHE B 1 231 ? 81.659 143.758 113.527 1.00 60.05 ? 219 PHE B C 219 PHE B C 1 ATOM 3517 O O . PHE B 1 231 ? 82.588 142.950 113.527 1.00 60.05 ? 219 PHE B O 219 PHE B O 1 ATOM 3518 C CB . PHE B 1 231 ? 81.784 146.038 114.532 1.00 60.05 ? 219 PHE B CB 219 PHE B CB 1 ATOM 3519 C CG . PHE B 1 231 ? 83.202 146.167 114.068 1.00 60.05 ? 219 PHE B CG 219 PHE B CG 1 ATOM 3520 C CD1 . PHE B 1 231 ? 84.238 146.206 114.978 1.00 60.05 ? 219 PHE B CD1 219 PHE B CD1 1 ATOM 3521 C CD2 . PHE B 1 231 ? 83.499 146.258 112.724 1.00 60.05 ? 219 PHE B CD2 219 PHE B CD2 1 ATOM 3522 C CE1 . PHE B 1 231 ? 85.536 146.328 114.557 1.00 60.05 ? 219 PHE B CE1 219 PHE B CE1 1 ATOM 3523 C CE2 . PHE B 1 231 ? 84.797 146.377 112.303 1.00 60.05 ? 219 PHE B CE2 219 PHE B CE2 1 ATOM 3524 C CZ . PHE B 1 231 ? 85.814 146.413 113.220 1.00 60.05 ? 219 PHE B CZ 219 PHE B CZ 1 ATOM 3525 N N . SER B 1 232 ? 80.884 143.969 112.473 1.00 56.13 ? 220 SER B N 220 SER B N 1 ATOM 3526 C CA . SER B 1 232 ? 81.055 143.277 111.208 1.00 56.13 ? 220 SER B CA 220 SER B CA 1 ATOM 3527 C C . SER B 1 232 ? 81.379 144.280 110.107 1.00 56.13 ? 220 SER B C 220 SER B C 1 ATOM 3528 O O . SER B 1 232 ? 81.234 145.488 110.271 1.00 56.13 ? 220 SER B O 220 SER B O 1 ATOM 3529 C CB . SER B 1 232 ? 79.804 142.474 110.863 1.00 56.13 ? 220 SER B CB 220 SER B CB 1 ATOM 3530 O OG . SER B 1 232 ? 79.371 141.740 111.987 1.00 56.13 ? 220 SER B OG 220 SER B OG 1 ATOM 3531 N N . LEU B 1 233 ? 81.824 143.765 108.966 1.00 53.69 ? 221 LEU B N 221 LEU B N 1 ATOM 3532 C CA . LEU B 1 233 ? 82.156 144.589 107.815 1.00 53.69 ? 221 LEU B CA 221 LEU B CA 1 ATOM 3533 C C . LEU B 1 233 ? 80.949 144.799 106.915 1.00 53.69 ? 221 LEU B C 221 LEU B C 1 ATOM 3534 O O . LEU B 1 233 ? 81.094 145.107 105.732 1.00 53.69 ? 221 LEU B O 221 LEU B O 1 ATOM 3535 C CB . LEU B 1 233 ? 83.300 143.973 107.016 1.00 53.69 ? 221 LEU B CB 221 LEU B CB 1 ATOM 3536 C CG . LEU B 1 233 ? 84.693 144.034 107.624 1.00 53.69 ? 221 LEU B CG 221 LEU B CG 1 ATOM 3537 C CD1 . LEU B 1 233 ? 85.723 143.962 106.532 1.00 53.69 ? 221 LEU B CD1 221 LEU B CD1 1 ATOM 3538 C CD2 . LEU B 1 233 ? 84.854 145.294 108.415 1.00 53.69 ? 221 LEU B CD2 221 LEU B CD2 1 ATOM 3539 N N . SER B 1 234 ? 79.759 144.606 107.454 1.00 56.48 ? 222 SER B N 222 SER B N 1 ATOM 3540 C CA . SER B 1 234 ? 78.533 144.893 106.733 1.00 56.48 ? 222 SER B CA 222 SER B CA 1 ATOM 3541 C C . SER B 1 234 ? 77.744 146.036 107.337 1.00 56.48 ? 222 SER B C 222 SER B C 1 ATOM 3542 O O . SER B 1 234 ? 76.976 146.679 106.623 1.00 56.48 ? 222 SER B O 222 SER B O 1 ATOM 3543 C CB . SER B 1 234 ? 77.644 143.647 106.673 1.00 56.48 ? 222 SER B CB 222 SER B CB 1 ATOM 3544 O OG . SER B 1 234 ? 77.568 143.018 107.939 1.00 56.48 ? 222 SER B OG 222 SER B OG 1 ATOM 3545 N N . ASP B 1 235 ? 77.911 146.303 108.631 1.00 59.41 ? 223 ASP B N 223 ASP B N 1 ATOM 3546 C CA . ASP B 1 235 ? 77.287 147.441 109.290 1.00 59.41 ? 223 ASP B CA 223 ASP B CA 1 ATOM 3547 C C . ASP B 1 235 ? 78.251 148.608 109.428 1.00 59.41 ? 223 ASP B C 223 ASP B C 1 ATOM 3548 O O . ASP B 1 235 ? 77.928 149.614 110.063 1.00 59.41 ? 223 ASP B O 223 ASP B O 1 ATOM 3549 C CB . ASP B 1 235 ? 76.730 147.037 110.657 1.00 59.41 ? 223 ASP B CB 223 ASP B CB 1 ATOM 3550 C CG . ASP B 1 235 ? 77.721 146.251 111.484 1.00 59.41 ? 223 ASP B CG 223 ASP B CG 1 ATOM 3551 O OD1 . ASP B 1 235 ? 78.922 146.565 111.421 1.00 59.41 ? 223 ASP B OD1 223 ASP B OD1 1 ATOM 3552 O OD2 . ASP B 1 235 ? 77.298 145.319 112.197 1.00 59.41 ? 223 ASP B OD2 223 ASP B OD2 1 ATOM 3553 N N . THR B 1 236 ? 79.435 148.486 108.843 1.00 60.10 ? 224 THR B N 224 THR B N 1 ATOM 3554 C CA . THR B 1 236 ? 80.356 149.604 108.764 1.00 60.10 ? 224 THR B CA 224 THR B CA 1 ATOM 3555 C C . THR B 1 236 ? 80.427 150.218 107.381 1.00 60.10 ? 224 THR B C 224 THR B C 1 ATOM 3556 O O . THR B 1 236 ? 81.286 151.073 107.153 1.00 60.10 ? 224 THR B O 224 THR B O 1 ATOM 3557 C CB . THR B 1 236 ? 81.760 149.172 109.184 1.00 60.10 ? 224 THR B CB 224 THR B CB 1 ATOM 3558 O OG1 . THR B 1 236 ? 82.611 150.319 109.231 1.00 60.10 ? 224 THR B OG1 224 THR B OG1 1 ATOM 3559 C CG2 . THR B 1 236 ? 82.314 148.184 108.195 1.00 60.10 ? 224 THR B CG2 224 THR B CG2 1 ATOM 3560 N N . VAL B 1 237 ? 79.565 149.816 106.456 1.00 60.42 ? 225 VAL B N 225 VAL B N 1 ATOM 3561 C CA . VAL B 1 237 ? 79.538 150.336 105.098 1.00 60.42 ? 225 VAL B CA 225 VAL B CA 1 ATOM 3562 C C . VAL B 1 237 ? 78.090 150.623 104.746 1.00 60.42 ? 225 VAL B C 225 VAL B C 1 ATOM 3563 O O . VAL B 1 237 ? 77.176 150.011 105.308 1.00 60.42 ? 225 VAL B O 225 VAL B O 1 ATOM 3564 C CB . VAL B 1 237 ? 80.159 149.341 104.100 1.00 60.42 ? 225 VAL B CB 225 VAL B CB 1 ATOM 3565 C CG1 . VAL B 1 237 ? 79.239 148.164 103.887 1.00 60.42 ? 225 VAL B CG1 225 VAL B CG1 1 ATOM 3566 C CG2 . VAL B 1 237 ? 80.436 150.011 102.801 1.00 60.42 ? 225 VAL B CG2 225 VAL B CG2 1 ATOM 3567 N N . ASN B 1 238 ? 77.876 151.565 103.834 1.00 63.19 ? 226 ASN B N 226 ASN B N 1 ATOM 3568 C CA . ASN B 1 238 ? 76.528 151.906 103.405 1.00 63.19 ? 226 ASN B CA 226 ASN B CA 1 ATOM 3569 C C . ASN B 1 238 ? 75.803 150.674 102.887 1.00 63.19 ? 226 ASN B C 226 ASN B C 1 ATOM 3570 O O . ASN B 1 238 ? 76.331 149.937 102.054 1.00 63.19 ? 226 ASN B O 226 ASN B O 1 ATOM 3571 C CB . ASN B 1 238 ? 76.583 152.979 102.317 1.00 63.19 ? 226 ASN B CB 226 ASN B CB 1 ATOM 3572 C CG . ASN B 1 238 ? 76.897 154.353 102.872 1.00 63.19 ? 226 ASN B CG 226 ASN B CG 1 ATOM 3573 O OD1 . ASN B 1 238 ? 77.686 155.104 102.298 1.00 63.19 ? 226 ASN B OD1 226 ASN B OD1 1 ATOM 3574 N ND2 . ASN B 1 238 ? 76.280 154.688 103.999 1.00 63.19 ? 226 ASN B ND2 226 ASN B ND2 1 ATOM 3575 N N . LYS B 1 239 ? 74.601 150.441 103.401 1.00 61.49 ? 227 LYS B N 227 LYS B N 1 ATOM 3576 C CA . LYS B 1 239 ? 73.792 149.355 102.883 1.00 61.49 ? 227 LYS B CA 227 LYS B CA 1 ATOM 3577 C C . LYS B 1 239 ? 73.559 149.554 101.390 1.00 61.49 ? 227 LYS B C 227 LYS B C 1 ATOM 3578 O O . LYS B 1 239 ? 73.619 150.670 100.869 1.00 61.49 ? 227 LYS B O 227 LYS B O 1 ATOM 3579 C CB . LYS B 1 239 ? 72.461 149.270 103.624 1.00 61.49 ? 227 LYS B CB 227 LYS B CB 1 ATOM 3580 N N . SER B 1 240 ? 73.310 148.440 100.701 1.00 60.75 ? 228 SER B N 228 SER B N 1 ATOM 3581 C CA . SER B 1 240 ? 73.254 148.397 99.238 1.00 60.75 ? 228 SER B CA 228 SER B CA 1 ATOM 3582 C C . SER B 1 240 ? 74.609 148.727 98.621 1.00 60.75 ? 228 SER B C 228 SER B C 1 ATOM 3583 O O . SER B 1 240 ? 74.730 148.896 97.407 1.00 60.75 ? 228 SER B O 228 SER B O 1 ATOM 3584 C CB . SER B 1 240 ? 72.167 149.317 98.678 1.00 60.75 ? 228 SER B CB 228 SER B CB 1 ATOM 3585 O OG . SER B 1 240 ? 71.957 149.066 97.301 1.00 60.75 ? 228 SER B OG 228 SER B OG 1 ATOM 3586 N N . ASP B 1 241 ? 75.634 148.847 99.460 1.00 59.91 ? 229 ASP B N 229 ASP B N 1 ATOM 3587 C CA . ASP B 1 241 ? 77.015 148.823 99.013 1.00 59.91 ? 229 ASP B CA 229 ASP B CA 1 ATOM 3588 C C . ASP B 1 241 ? 77.612 147.439 99.147 1.00 59.91 ? 229 ASP B C 229 ASP B C 1 ATOM 3589 O O . ASP B 1 241 ? 78.825 147.280 98.977 1.00 59.91 ? 229 ASP B O 229 ASP B O 1 ATOM 3590 C CB . ASP B 1 241 ? 77.870 149.824 99.797 1.00 59.91 ? 229 ASP B CB 229 ASP B CB 1 ATOM 3591 C CG . ASP B 1 241 ? 77.985 151.154 99.099 1.00 59.91 ? 229 ASP B CG 229 ASP B CG 1 ATOM 3592 O OD1 . ASP B 1 241 ? 77.688 151.213 97.889 1.00 59.91 ? 229 ASP B OD1 229 ASP B OD1 1 ATOM 3593 O OD2 . ASP B 1 241 ? 78.379 152.138 99.752 1.00 59.91 ? 229 ASP B OD2 229 ASP B OD2 1 ATOM 3594 N N . LEU B 1 242 ? 76.799 146.446 99.465 1.00 55.11 ? 230 LEU B N 230 LEU B N 1 ATOM 3595 C CA . LEU B 1 242 ? 77.224 145.065 99.572 1.00 55.11 ? 230 LEU B CA 230 LEU B CA 1 ATOM 3596 C C . LEU B 1 242 ? 76.450 144.202 98.588 1.00 55.11 ? 230 LEU B C 230 LEU B C 1 ATOM 3597 O O . LEU B 1 242 ? 75.333 144.527 98.185 1.00 55.11 ? 230 LEU B O 230 LEU B O 1 ATOM 3598 C CB . LEU B 1 242 ? 77.049 144.569 101.010 1.00 55.11 ? 230 LEU B CB 230 LEU B CB 1 ATOM 3599 C CG . LEU B 1 242 ? 75.711 144.766 101.716 1.00 55.11 ? 230 LEU B CG 230 LEU B CG 1 ATOM 3600 C CD1 . LEU B 1 242 ? 74.750 143.641 101.442 1.00 55.11 ? 230 LEU B CD1 230 LEU B CD1 1 ATOM 3601 C CD2 . LEU B 1 242 ? 75.949 144.903 103.195 1.00 55.11 ? 230 LEU B CD2 230 LEU B CD2 1 ATOM 3602 N N . ASN B 1 243 ? 77.073 143.101 98.187 1.00 54.21 ? 231 ASN B N 231 ASN B N 1 ATOM 3603 C CA . ASN B 1 243 ? 76.491 142.205 97.200 1.00 54.21 ? 231 ASN B CA 231 ASN B CA 1 ATOM 3604 C C . ASN B 1 243 ? 75.331 141.443 97.832 1.00 54.21 ? 231 ASN B C 231 ASN B C 1 ATOM 3605 O O . ASN B 1 243 ? 74.956 141.671 98.983 1.00 54.21 ? 231 ASN B O 231 ASN B O 1 ATOM 3606 C CB . ASN B 1 243 ? 77.560 141.273 96.645 1.00 54.21 ? 231 ASN B CB 231 ASN B CB 1 ATOM 3607 C CG . ASN B 1 243 ? 78.619 142.008 95.872 1.00 54.21 ? 231 ASN B CG 231 ASN B CG 1 ATOM 3608 O OD1 . ASN B 1 243 ? 78.341 143.014 95.235 1.00 54.21 ? 231 ASN B OD1 231 ASN B OD1 1 ATOM 3609 N ND2 . ASN B 1 243 ? 79.841 141.512 95.922 1.00 54.21 ? 231 ASN B ND2 231 ASN B ND2 1 ATOM 3610 N N . GLU B 1 244 ? 74.739 140.519 97.083 1.00 56.92 ? 232 GLU B N 232 GLU B N 1 ATOM 3611 C CA . GLU B 1 244 ? 73.586 139.803 97.609 1.00 56.92 ? 232 GLU B CA 232 GLU B CA 1 ATOM 3612 C C . GLU B 1 244 ? 73.982 138.894 98.763 1.00 56.92 ? 232 GLU B C 232 GLU B C 1 ATOM 3613 O O . GLU B 1 244 ? 73.163 138.608 99.642 1.00 56.92 ? 232 GLU B O 232 GLU B O 1 ATOM 3614 C CB . GLU B 1 244 ? 72.904 139.003 96.497 1.00 56.92 ? 232 GLU B CB 232 GLU B CB 1 ATOM 3615 C CG . GLU B 1 244 ? 73.639 137.746 96.047 1.00 56.92 ? 232 GLU B CG 232 GLU B CG 1 ATOM 3616 C CD . GLU B 1 244 ? 74.797 138.041 95.119 1.00 56.92 ? 232 GLU B CD 232 GLU B CD 1 ATOM 3617 O OE1 . GLU B 1 244 ? 74.772 139.097 94.453 1.00 56.92 ? 232 GLU B OE1 232 GLU B OE1 1 ATOM 3618 O OE2 . GLU B 1 244 ? 75.724 137.210 95.041 1.00 56.92 ? 232 GLU B OE2 232 GLU B OE2 1 ATOM 3619 N N . ASP B 1 245 ? 75.236 138.445 98.792 1.00 54.63 ? 233 ASP B N 233 ASP B N 1 ATOM 3620 C CA . ASP B 1 245 ? 75.707 137.531 99.825 1.00 54.63 ? 233 ASP B CA 233 ASP B CA 1 ATOM 3621 C C . ASP B 1 245 ? 76.441 138.242 100.954 1.00 54.63 ? 233 ASP B C 233 ASP B C 1 ATOM 3622 O O . ASP B 1 245 ? 77.364 137.673 101.547 1.00 54.63 ? 233 ASP B O 233 ASP B O 1 ATOM 3623 C CB . ASP B 1 245 ? 76.578 136.445 99.195 1.00 54.63 ? 233 ASP B CB 233 ASP B CB 1 ATOM 3624 C CG . ASP B 1 245 ? 77.512 136.987 98.135 1.00 54.63 ? 233 ASP B CG 233 ASP B CG 1 ATOM 3625 O OD1 . ASP B 1 245 ? 77.061 137.817 97.322 1.00 54.63 ? 233 ASP B OD1 233 ASP B OD1 1 ATOM 3626 O OD2 . ASP B 1 245 ? 78.688 136.569 98.098 1.00 54.63 ? 233 ASP B OD2 233 ASP B OD2 1 ATOM 3627 N N . GLY B 1 246 ? 76.049 139.472 101.268 1.00 53.16 ? 234 GLY B N 234 GLY B N 1 ATOM 3628 C CA . GLY B 1 246 ? 76.610 140.197 102.387 1.00 53.16 ? 234 GLY B CA 234 GLY B CA 1 ATOM 3629 C C . GLY B 1 246 ? 78.009 140.727 102.187 1.00 53.16 ? 234 GLY B C 234 GLY B C 1 ATOM 3630 O O . GLY B 1 246 ? 78.477 141.516 103.011 1.00 53.16 ? 234 GLY B O 234 GLY B O 1 ATOM 3631 N N . THR B 1 247 ? 78.687 140.342 101.114 1.00 49.19 ? 235 THR B N 235 THR B N 1 ATOM 3632 C CA . THR B 1 247 ? 80.073 140.712 100.891 1.00 49.19 ? 235 THR B CA 235 THR B CA 1 ATOM 3633 C C . THR B 1 247 ? 80.134 142.096 100.272 1.00 49.19 ? 235 THR B C 235 THR B C 1 ATOM 3634 O O . THR B 1 247 ? 79.278 142.455 99.462 1.00 49.19 ? 235 THR B O 235 THR B O 1 ATOM 3635 C CB . THR B 1 247 ? 80.763 139.710 99.973 1.00 49.19 ? 235 THR B CB 235 THR B CB 1 ATOM 3636 O OG1 . THR B 1 247 ? 80.287 139.891 98.637 1.00 49.19 ? 235 THR B OG1 235 THR B OG1 1 ATOM 3637 C CG2 . THR B 1 247 ? 80.461 138.298 100.405 1.00 49.19 ? 235 THR B CG2 235 THR B CG2 1 ATOM 3638 N N . ILE B 1 248 ? 81.143 142.870 100.654 1.00 47.06 ? 236 ILE B N 236 ILE B N 1 ATOM 3639 C CA . ILE B 1 248 ? 81.340 144.200 100.094 1.00 47.06 ? 236 ILE B CA 236 ILE B CA 1 ATOM 3640 C C . ILE B 1 248 ? 82.590 144.167 99.231 1.00 47.06 ? 236 ILE B C 236 ILE B C 1 ATOM 3641 O O . ILE B 1 248 ? 83.604 143.565 99.588 1.00 47.06 ? 236 ILE B O 236 ILE B O 1 ATOM 3642 C CB . ILE B 1 248 ? 81.426 145.279 101.193 1.00 47.06 ? 236 ILE B CB 236 ILE B CB 1 ATOM 3643 C CG1 . ILE B 1 248 ? 82.804 145.362 101.808 1.00 47.06 ? 236 ILE B CG1 236 ILE B CG1 1 ATOM 3644 C CG2 . ILE B 1 248 ? 80.500 144.934 102.331 1.00 47.06 ? 236 ILE B CG2 236 ILE B CG2 1 ATOM 3645 C CD1 . ILE B 1 248 ? 82.927 146.478 102.795 1.00 47.06 ? 236 ILE B CD1 236 ILE B CD1 1 ATOM 3646 N N . ASN B 1 249 ? 82.509 144.788 98.064 1.00 48.69 ? 237 ASN B N 237 ASN B N 1 ATOM 3647 C CA . ASN B 1 249 ? 83.574 144.674 97.084 1.00 48.69 ? 237 ASN B CA 237 ASN B CA 1 ATOM 3648 C C . ASN B 1 249 ? 84.731 145.569 97.482 1.00 48.69 ? 237 ASN B C 237 ASN B C 1 ATOM 3649 O O . ASN B 1 249 ? 84.533 146.733 97.825 1.00 48.69 ? 237 ASN B O 237 ASN B O 1 ATOM 3650 C CB . ASN B 1 249 ? 83.079 145.091 95.705 1.00 48.69 ? 237 ASN B CB 237 ASN B CB 1 ATOM 3651 C CG . ASN B 1 249 ? 81.807 144.392 95.310 1.00 48.69 ? 237 ASN B CG 237 ASN B CG 1 ATOM 3652 O OD1 . ASN B 1 249 ? 81.597 143.227 95.627 1.00 48.69 ? 237 ASN B OD1 237 ASN B OD1 1 ATOM 3653 N ND2 . ASN B 1 249 ? 80.951 145.102 94.595 1.00 48.69 ? 237 ASN B ND2 237 ASN B ND2 1 ATOM 3654 N N . ILE B 1 250 ? 85.945 145.038 97.427 1.00 44.37 ? 238 ILE B N 238 ILE B N 1 ATOM 3655 C CA . ILE B 1 250 ? 87.129 145.861 97.617 1.00 44.37 ? 238 ILE B CA 238 ILE B CA 1 ATOM 3656 C C . ILE B 1 250 ? 87.968 145.785 96.357 1.00 44.37 ? 238 ILE B C 238 ILE B C 1 ATOM 3657 O O . ILE B 1 250 ? 88.056 144.732 95.720 1.00 44.37 ? 238 ILE B O 238 ILE B O 1 ATOM 3658 C CB . ILE B 1 250 ? 87.956 145.450 98.849 1.00 44.37 ? 238 ILE B CB 238 ILE B CB 1 ATOM 3659 C CG1 . ILE B 1 250 ? 88.644 144.118 98.620 1.00 44.37 ? 238 ILE B CG1 238 ILE B CG1 1 ATOM 3660 C CG2 . ILE B 1 250 ? 87.084 145.387 100.070 1.00 44.37 ? 238 ILE B CG2 238 ILE B CG2 1 ATOM 3661 C CD1 . ILE B 1 250 ? 89.933 143.997 99.361 1.00 44.37 ? 238 ILE B CD1 238 ILE B CD1 1 ATOM 3662 N N . ASN B 1 251 ? 88.548 146.918 95.976 1.00 45.24 ? 239 ASN B N 239 ASN B N 1 ATOM 3663 C CA . ASN B 1 251 ? 89.472 146.973 94.849 1.00 45.24 ? 239 ASN B CA 239 ASN B CA 1 ATOM 3664 C C . ASN B 1 251 ? 90.428 148.124 95.133 1.00 45.24 ? 239 ASN B C 239 ASN B C 1 ATOM 3665 O O . ASN B 1 251 ? 90.106 149.281 94.858 1.00 45.24 ? 239 ASN B O 239 ASN B O 1 ATOM 3666 C CB . ASN B 1 251 ? 88.733 147.163 93.537 1.00 45.24 ? 239 ASN B CB 239 ASN B CB 1 ATOM 3667 C CG . ASN B 1 251 ? 89.665 147.346 92.368 1.00 45.24 ? 239 ASN B CG 239 ASN B CG 1 ATOM 3668 O OD1 . ASN B 1 251 ? 90.848 147.042 92.450 1.00 45.24 ? 239 ASN B OD1 239 ASN B OD1 1 ATOM 3669 N ND2 . ASN B 1 251 ? 89.134 147.849 91.268 1.00 45.24 ? 239 ASN B ND2 239 ASN B ND2 1 ATOM 3670 N N . GLY B 1 252 ? 91.592 147.801 95.677 1.00 42.60 ? 240 GLY B N 240 GLY B N 1 ATOM 3671 C CA . GLY B 1 252 ? 92.539 148.817 96.073 1.00 42.60 ? 240 GLY B CA 240 GLY B CA 1 ATOM 3672 C C . GLY B 1 252 ? 93.911 148.242 96.314 1.00 42.60 ? 240 GLY B C 240 GLY B C 1 ATOM 3673 O O . GLY B 1 252 ? 94.354 147.379 95.557 1.00 42.60 ? 240 GLY B O 240 GLY B O 1 ATOM 3674 N N . LYS B 1 253 ? 94.593 148.705 97.359 1.00 42.18 ? 241 LYS B N 241 LYS B N 1 ATOM 3675 C CA . LYS B 1 253 ? 95.928 148.215 97.672 1.00 42.18 ? 241 LYS B CA 241 LYS B CA 1 ATOM 3676 C C . LYS B 1 253 ? 96.157 148.273 99.170 1.00 42.18 ? 241 LYS B C 241 LYS B C 1 ATOM 3677 O O . LYS B 1 253 ? 95.900 149.303 99.794 1.00 42.18 ? 241 LYS B O 241 LYS B O 1 ATOM 3678 C CB . LYS B 1 253 ? 97.004 149.029 96.954 1.00 42.18 ? 241 LYS B CB 241 LYS B CB 1 ATOM 3679 C CG . LYS B 1 253 ? 96.563 150.399 96.517 1.00 42.18 ? 241 LYS B CG 241 LYS B CG 1 ATOM 3680 C CD . LYS B 1 253 ? 96.784 150.581 95.028 1.00 42.18 ? 241 LYS B CD 241 LYS B CD 1 ATOM 3681 C CE . LYS B 1 253 ? 98.261 150.549 94.689 1.00 42.18 ? 241 LYS B CE 241 LYS B CE 1 ATOM 3682 N N . GLY B 1 254 ? 96.656 147.177 99.736 1.00 39.69 ? 242 GLY B N 242 GLY B N 1 ATOM 3683 C CA . GLY B 1 254 ? 96.944 147.106 101.156 1.00 39.69 ? 242 GLY B CA 242 GLY B CA 1 ATOM 3684 C C . GLY B 1 254 ? 98.438 147.133 101.419 1.00 39.69 ? 242 GLY B C 242 GLY B C 1 ATOM 3685 O O . GLY B 1 254 ? 99.227 146.612 100.632 1.00 39.69 ? 242 GLY B O 242 GLY B O 1 ATOM 3686 N N . ASN B 1 255 ? 98.810 147.741 102.536 1.00 39.42 ? 243 ASN B N 243 ASN B N 1 ATOM 3687 C CA . ASN B 1 255 ? 100.204 147.862 102.923 1.00 39.42 ? 243 ASN B CA 243 ASN B CA 1 ATOM 3688 C C . ASN B 1 255 ? 100.617 146.658 103.752 1.00 39.42 ? 243 ASN B C 243 ASN B C 1 ATOM 3689 O O . ASN B 1 255 ? 99.778 145.979 104.345 1.00 39.42 ? 243 ASN B O 243 ASN B O 1 ATOM 3690 C CB . ASN B 1 255 ? 100.430 149.141 103.725 1.00 39.42 ? 243 ASN B CB 243 ASN B CB 1 ATOM 3691 C CG . ASN B 1 255 ? 99.776 150.351 103.088 1.00 39.42 ? 243 ASN B CG 243 ASN B CG 1 ATOM 3692 O OD1 . ASN B 1 255 ? 100.048 150.686 101.938 1.00 39.42 ? 243 ASN B OD1 243 ASN B OD1 1 ATOM 3693 N ND2 . ASN B 1 255 ? 98.898 151.009 103.833 1.00 39.42 ? 243 ASN B ND2 243 ASN B ND2 1 ATOM 3694 N N . TYR B 1 256 ? 101.920 146.385 103.778 1.00 33.08 ? 244 TYR B N 244 TYR B N 1 ATOM 3695 C CA . TYR B 1 256 ? 102.472 145.305 104.589 1.00 33.08 ? 244 TYR B CA 244 TYR B CA 1 ATOM 3696 C C . TYR B 1 256 ? 103.737 145.782 105.302 1.00 33.08 ? 244 TYR B C 244 TYR B C 1 ATOM 3697 O O . TYR B 1 256 ? 104.787 145.154 105.233 1.00 33.08 ? 244 TYR B O 244 TYR B O 1 ATOM 3698 C CB . TYR B 1 256 ? 102.736 144.042 103.770 1.00 33.08 ? 244 TYR B CB 244 TYR B CB 1 ATOM 3699 C CG . TYR B 1 256 ? 103.708 144.155 102.624 1.00 33.08 ? 244 TYR B CG 244 TYR B CG 1 ATOM 3700 C CD1 . TYR B 1 256 ? 103.323 144.684 101.420 1.00 33.08 ? 244 TYR B CD1 244 TYR B CD1 1 ATOM 3701 C CD2 . TYR B 1 256 ? 104.998 143.685 102.734 1.00 33.08 ? 244 TYR B CD2 244 TYR B CD2 1 ATOM 3702 C CE1 . TYR B 1 256 ? 104.202 144.767 100.366 1.00 33.08 ? 244 TYR B CE1 244 TYR B CE1 1 ATOM 3703 C CE2 . TYR B 1 256 ? 105.881 143.770 101.685 1.00 33.08 ? 244 TYR B CE2 244 TYR B CE2 1 ATOM 3704 C CZ . TYR B 1 256 ? 105.475 144.309 100.504 1.00 33.08 ? 244 TYR B CZ 244 TYR B CZ 1 ATOM 3705 O OH . TYR B 1 256 ? 106.342 144.398 99.448 1.00 33.08 ? 244 TYR B OH 244 TYR B OH 1 ATOM 3706 N N . SER B 1 257 ? 103.640 146.911 105.990 1.00 32.83 ? 245 SER B N 245 SER B N 1 ATOM 3707 C CA . SER B 1 257 ? 104.813 147.511 106.605 1.00 32.83 ? 245 SER B CA 245 SER B CA 1 ATOM 3708 C C . SER B 1 257 ? 105.436 146.593 107.657 1.00 32.83 ? 245 SER B C 245 SER B C 1 ATOM 3709 O O . SER B 1 257 ? 104.760 145.796 108.305 1.00 32.83 ? 245 SER B O 245 SER B O 1 ATOM 3710 C CB . SER B 1 257 ? 104.452 148.849 107.242 1.00 32.83 ? 245 SER B CB 245 SER B CB 1 ATOM 3711 O OG . SER B 1 257 ? 105.612 149.600 107.546 1.00 32.83 ? 245 SER B OG 245 SER B OG 1 ATOM 3712 N N . ALA B 1 258 ? 106.756 146.716 107.803 1.00 31.46 ? 246 ALA B N 246 ALA B N 1 ATOM 3713 C CA . ALA B 1 258 ? 107.533 146.081 108.866 1.00 31.46 ? 246 ALA B CA 246 ALA B CA 1 ATOM 3714 C C . ALA B 1 258 ? 107.427 144.556 108.838 1.00 31.46 ? 246 ALA B C 246 ALA B C 1 ATOM 3715 O O . ALA B 1 258 ? 106.883 143.931 109.745 1.00 31.46 ? 246 ALA B O 246 ALA B O 1 ATOM 3716 C CB . ALA B 1 258 ? 107.119 146.630 110.230 1.00 31.46 ? 246 ALA B CB 246 ALA B CB 1 ATOM 3717 N N . VAL B 1 259 ? 107.972 143.962 107.782 1.00 28.04 ? 247 VAL B N 247 VAL B N 1 ATOM 3718 C CA . VAL B 1 259 ? 108.007 142.513 107.613 1.00 28.04 ? 247 VAL B CA 247 VAL B CA 1 ATOM 3719 C C . VAL B 1 259 ? 109.460 142.093 107.539 1.00 28.04 ? 247 VAL B C 247 VAL B C 1 ATOM 3720 O O . VAL B 1 259 ? 110.187 142.551 106.655 1.00 28.04 ? 247 VAL B O 247 VAL B O 1 ATOM 3721 C CB . VAL B 1 259 ? 107.270 142.064 106.353 1.00 28.04 ? 247 VAL B CB 247 VAL B CB 1 ATOM 3722 C CG1 . VAL B 1 259 ? 107.266 140.582 106.282 1.00 28.04 ? 247 VAL B CG1 247 VAL B CG1 1 ATOM 3723 C CG2 . VAL B 1 259 ? 105.887 142.578 106.366 1.00 28.04 ? 247 VAL B CG2 247 VAL B CG2 1 ATOM 3724 N N . MET B 1 260 ? 109.882 141.205 108.436 1.00 27.92 ? 248 MET B N 248 MET B N 1 ATOM 3725 C CA . MET B 1 260 ? 111.261 140.736 108.418 1.00 27.92 ? 248 MET B CA 248 MET B CA 1 ATOM 3726 C C . MET B 1 260 ? 111.597 140.165 107.052 1.00 27.92 ? 248 MET B C 248 MET B C 1 ATOM 3727 O O . MET B 1 260 ? 110.725 139.656 106.351 1.00 27.92 ? 248 MET B O 248 MET B O 1 ATOM 3728 C CB . MET B 1 260 ? 111.479 139.677 109.491 1.00 27.92 ? 248 MET B CB 248 MET B CB 1 ATOM 3729 C CG . MET B 1 260 ? 110.871 138.338 109.158 1.00 27.92 ? 248 MET B CG 248 MET B CG 1 ATOM 3730 S SD . MET B 1 260 ? 111.667 136.978 110.012 1.00 27.92 ? 248 MET B SD 248 MET B SD 1 ATOM 3731 C CE . MET B 1 260 ? 113.344 137.203 109.458 1.00 27.92 ? 248 MET B CE 248 MET B CE 1 ATOM 3732 N N . GLY B 1 261 ? 112.850 140.261 106.661 1.00 25.52 ? 249 GLY B N 249 GLY B N 1 ATOM 3733 C CA . GLY B 1 261 ? 113.203 139.839 105.331 1.00 25.52 ? 249 GLY B CA 249 GLY B CA 1 ATOM 3734 C C . GLY B 1 261 ? 114.666 139.572 105.147 1.00 25.52 ? 249 GLY B C 249 GLY B C 1 ATOM 3735 O O . GLY B 1 261 ? 115.428 139.493 106.108 1.00 25.52 ? 249 GLY B O 249 GLY B O 1 ATOM 3736 N N . ASP B 1 262 ? 115.049 139.427 103.884 1.00 26.34 ? 250 ASP B N 250 ASP B N 1 ATOM 3737 C CA . ASP B 1 262 ? 116.404 139.147 103.452 1.00 26.34 ? 250 ASP B CA 250 ASP B CA 1 ATOM 3738 C C . ASP B 1 262 ? 116.721 140.013 102.249 1.00 26.34 ? 250 ASP B C 250 ASP B C 1 ATOM 3739 O O . ASP B 1 262 ? 115.865 140.729 101.732 1.00 26.34 ? 250 ASP B O 250 ASP B O 1 ATOM 3740 C CB . ASP B 1 262 ? 116.569 137.676 103.084 1.00 26.34 ? 250 ASP B CB 250 ASP B CB 1 ATOM 3741 C CG . ASP B 1 262 ? 117.038 136.846 104.233 1.00 26.34 ? 250 ASP B CG 250 ASP B CG 1 ATOM 3742 O OD1 . ASP B 1 262 ? 116.814 135.619 104.215 1.00 26.34 ? 250 ASP B OD1 250 ASP B OD1 1 ATOM 3743 O OD2 . ASP B 1 262 ? 117.641 137.420 105.155 1.00 26.34 ? 250 ASP B OD2 250 ASP B OD2 1 ATOM 3744 N N . GLU B 1 263 ? 117.970 139.960 101.802 1.00 27.66 ? 251 GLU B N 251 GLU B N 1 ATOM 3745 C CA . GLU B 1 263 ? 118.314 140.511 100.498 1.00 27.66 ? 251 GLU B CA 251 GLU B CA 1 ATOM 3746 C C . GLU B 1 263 ? 119.624 139.876 100.052 1.00 27.66 ? 251 GLU B C 251 GLU B C 1 ATOM 3747 O O . GLU B 1 263 ? 120.679 140.196 100.595 1.00 27.66 ? 251 GLU B O 251 GLU B O 1 ATOM 3748 C CB . GLU B 1 263 ? 118.421 142.018 100.534 1.00 27.66 ? 251 GLU B CB 251 GLU B CB 1 ATOM 3749 C CG . GLU B 1 263 ? 118.621 142.589 99.161 1.00 27.66 ? 251 GLU B CG 251 GLU B CG 1 ATOM 3750 C CD . GLU B 1 263 ? 118.403 144.068 99.119 1.00 27.66 ? 251 GLU B CD 251 GLU B CD 1 ATOM 3751 O OE1 . GLU B 1 263 ? 118.201 144.660 100.192 1.00 27.66 ? 251 GLU B OE1 251 GLU B OE1 1 ATOM 3752 O OE2 . GLU B 1 263 ? 118.398 144.636 98.012 1.00 27.66 ? 251 GLU B OE2 251 GLU B OE2 1 ATOM 3753 N N . LEU B 1 264 ? 119.547 139.006 99.060 1.00 24.63 ? 252 LEU B N 252 LEU B N 1 ATOM 3754 C CA . LEU B 1 264 ? 120.709 138.354 98.490 1.00 24.63 ? 252 LEU B CA 252 LEU B CA 1 ATOM 3755 C C . LEU B 1 264 ? 121.164 139.132 97.268 1.00 24.63 ? 252 LEU B C 252 LEU B C 1 ATOM 3756 O O . LEU B 1 264 ? 120.341 139.656 96.520 1.00 24.63 ? 252 LEU B O 252 LEU B O 1 ATOM 3757 C CB . LEU B 1 264 ? 120.376 136.918 98.105 1.00 24.63 ? 252 LEU B CB 252 LEU B CB 1 ATOM 3758 C CG . LEU B 1 264 ? 121.517 135.990 97.743 1.00 24.63 ? 252 LEU B CG 252 LEU B CG 1 ATOM 3759 C CD1 . LEU B 1 264 ? 122.321 135.680 98.959 1.00 24.63 ? 252 LEU B CD1 252 LEU B CD1 1 ATOM 3760 C CD2 . LEU B 1 264 ? 120.963 134.736 97.167 1.00 24.63 ? 252 LEU B CD2 252 LEU B CD2 1 ATOM 3761 N N . ILE B 1 265 ? 122.472 139.226 97.075 1.00 24.47 ? 253 ILE B N 253 ILE B N 1 ATOM 3762 C CA . ILE B 1 265 ? 123.052 139.859 95.898 1.00 24.47 ? 253 ILE B CA 253 ILE B CA 1 ATOM 3763 C C . ILE B 1 265 ? 124.112 138.918 95.357 1.00 24.47 ? 253 ILE B C 253 ILE B C 1 ATOM 3764 O O . ILE B 1 265 ? 125.230 138.876 95.879 1.00 24.47 ? 253 ILE B O 253 ILE B O 1 ATOM 3765 C CB . ILE B 1 265 ? 123.658 141.232 96.204 1.00 24.47 ? 253 ILE B CB 253 ILE B CB 1 ATOM 3766 C CG1 . ILE B 1 265 ? 122.609 142.173 96.764 1.00 24.47 ? 253 ILE B CG1 253 ILE B CG1 1 ATOM 3767 C CG2 . ILE B 1 265 ? 124.239 141.837 94.963 1.00 24.47 ? 253 ILE B CG2 253 ILE B CG2 1 ATOM 3768 C CD1 . ILE B 1 265 ? 123.152 143.524 97.055 1.00 24.47 ? 253 ILE B CD1 253 ILE B CD1 1 ATOM 3769 N N . VAL B 1 266 ? 123.771 138.166 94.319 1.00 23.97 ? 254 VAL B N 254 VAL B N 1 ATOM 3770 C CA . VAL B 1 266 ? 124.677 137.216 93.692 1.00 23.97 ? 254 VAL B CA 254 VAL B CA 1 ATOM 3771 C C . VAL B 1 266 ? 125.293 137.893 92.483 1.00 23.97 ? 254 VAL B C 254 VAL B C 1 ATOM 3772 O O . VAL B 1 266 ? 124.599 138.601 91.749 1.00 23.97 ? 254 VAL B O 254 VAL B O 1 ATOM 3773 C CB . VAL B 1 266 ? 123.942 135.931 93.289 1.00 23.97 ? 254 VAL B CB 254 VAL B CB 1 ATOM 3774 C CG1 . VAL B 1 266 ? 124.849 135.032 92.501 1.00 23.97 ? 254 VAL B CG1 254 VAL B CG1 1 ATOM 3775 C CG2 . VAL B 1 266 ? 123.436 135.226 94.511 1.00 23.97 ? 254 VAL B CG2 254 VAL B CG2 1 ATOM 3776 N N . LYS B 1 267 ? 126.596 137.710 92.287 1.00 25.03 ? 255 LYS B N 255 LYS B N 1 ATOM 3777 C CA . LYS B 1 267 ? 127.280 138.261 91.120 1.00 25.03 ? 255 LYS B CA 255 LYS B CA 1 ATOM 3778 C C . LYS B 1 267 ? 128.257 137.235 90.571 1.00 25.03 ? 255 LYS B C 255 LYS B C 1 ATOM 3779 O O . LYS B 1 267 ? 129.436 137.253 90.921 1.00 25.03 ? 255 LYS B O 255 LYS B O 1 ATOM 3780 C CB . LYS B 1 267 ? 127.990 139.543 91.463 1.00 25.03 ? 255 LYS B CB 255 LYS B CB 1 ATOM 3781 C CG . LYS B 1 267 ? 128.608 140.191 90.261 1.00 25.03 ? 255 LYS B CG 255 LYS B CG 1 ATOM 3782 C CD . LYS B 1 267 ? 129.616 141.232 90.638 1.00 25.03 ? 255 LYS B CD 255 LYS B CD 1 ATOM 3783 C CE . LYS B 1 267 ? 129.867 142.152 89.471 1.00 25.03 ? 255 LYS B CE 255 LYS B CE 1 ATOM 3784 N NZ . LYS B 1 267 ? 130.145 141.372 88.242 1.00 25.03 ? 255 LYS B NZ 255 LYS B NZ 1 ATOM 3785 N N . VAL B 1 268 ? 127.794 136.378 89.711 1.00 24.75 ? 256 VAL B N 256 VAL B N 1 ATOM 3786 C CA . VAL B 1 268 ? 128.673 135.417 89.063 1.00 24.75 ? 256 VAL B CA 256 VAL B CA 1 ATOM 3787 C C . VAL B 1 268 ? 129.393 136.124 87.933 1.00 24.75 ? 256 VAL B C 256 VAL B C 1 ATOM 3788 O O . VAL B 1 268 ? 128.809 136.928 87.209 1.00 24.75 ? 256 VAL B O 256 VAL B O 1 ATOM 3789 C CB . VAL B 1 268 ? 127.888 134.186 88.575 1.00 24.75 ? 256 VAL B CB 256 VAL B CB 1 ATOM 3790 C CG1 . VAL B 1 268 ? 126.781 134.606 87.695 1.00 24.75 ? 256 VAL B CG1 256 VAL B CG1 1 ATOM 3791 C CG2 . VAL B 1 268 ? 128.786 133.267 87.822 1.00 24.75 ? 256 VAL B CG2 256 VAL B CG2 1 ATOM 3792 N N . ARG B 1 269 ? 130.683 135.851 87.792 1.00 26.77 ? 257 ARG B N 257 ARG B N 1 ATOM 3793 C CA . ARG B 1 269 ? 131.510 136.602 86.857 1.00 26.77 ? 257 ARG B CA 257 ARG B CA 1 ATOM 3794 C C . ARG B 1 269 ? 132.641 135.716 86.382 1.00 26.77 ? 257 ARG B C 257 ARG B C 1 ATOM 3795 O O . ARG B 1 269 ? 133.325 135.103 87.200 1.00 26.77 ? 257 ARG B O 257 ARG B O 1 ATOM 3796 C CB . ARG B 1 269 ? 132.057 137.847 87.516 1.00 26.77 ? 257 ARG B CB 257 ARG B CB 1 ATOM 3797 C CG . ARG B 1 269 ? 133.333 138.325 86.910 1.00 26.77 ? 257 ARG B CG 257 ARG B CG 1 ATOM 3798 C CD . ARG B 1 269 ? 133.772 139.608 87.543 1.00 26.77 ? 257 ARG B CD 257 ARG B CD 1 ATOM 3799 N NE . ARG B 1 269 ? 134.734 139.390 88.614 1.00 26.77 ? 257 ARG B NE 257 ARG B NE 1 ATOM 3800 C CZ . ARG B 1 269 ? 136.040 139.264 88.421 1.00 26.77 ? 257 ARG B CZ 257 ARG B CZ 1 ATOM 3801 N NH1 . ARG B 1 269 ? 136.538 139.328 87.197 1.00 26.77 ? 257 ARG B NH1 257 ARG B NH1 1 ATOM 3802 N NH2 . ARG B 1 269 ? 136.850 139.073 89.449 1.00 26.77 ? 257 ARG B NH2 257 ARG B NH2 1 ATOM 3803 N N . ASN B 1 270 ? 132.847 135.657 85.076 1.00 29.39 ? 258 ASN B N 258 ASN B N 1 ATOM 3804 C CA . ASN B 1 270 ? 133.864 134.798 84.486 1.00 29.39 ? 258 ASN B CA 258 ASN B CA 1 ATOM 3805 C C . ASN B 1 270 ? 135.137 135.605 84.317 1.00 29.39 ? 258 ASN B C 258 ASN B C 1 ATOM 3806 O O . ASN B 1 270 ? 135.166 136.573 83.555 1.00 29.39 ? 258 ASN B O 258 ASN B O 1 ATOM 3807 C CB . ASN B 1 270 ? 133.389 134.248 83.148 1.00 29.39 ? 258 ASN B CB 258 ASN B CB 1 ATOM 3808 C CG . ASN B 1 270 ? 134.257 133.135 82.640 1.00 29.39 ? 258 ASN B CG 258 ASN B CG 1 ATOM 3809 O OD1 . ASN B 1 270 ? 135.463 133.127 82.854 1.00 29.39 ? 258 ASN B OD1 258 ASN B OD1 1 ATOM 3810 N ND2 . ASN B 1 270 ? 133.645 132.170 81.974 1.00 29.39 ? 258 ASN B ND2 258 ASN B ND2 1 ATOM 3811 N N . LEU B 1 271 ? 136.187 135.209 85.021 1.00 30.52 ? 259 LEU B N 259 LEU B N 1 ATOM 3812 C CA . LEU B 1 271 ? 137.473 135.880 84.949 1.00 30.52 ? 259 LEU B CA 259 LEU B CA 1 ATOM 3813 C C . LEU B 1 271 ? 138.471 134.964 84.264 1.00 30.52 ? 259 LEU B C 259 LEU B C 1 ATOM 3814 O O . LEU B 1 271 ? 138.587 133.791 84.622 1.00 30.52 ? 259 LEU B O 259 LEU B O 1 ATOM 3815 C CB . LEU B 1 271 ? 137.952 136.282 86.344 1.00 30.52 ? 259 LEU B CB 259 LEU B CB 1 ATOM 3816 C CG . LEU B 1 271 ? 138.146 135.247 87.448 1.00 30.52 ? 259 LEU B CG 259 LEU B CG 1 ATOM 3817 C CD1 . LEU B 1 271 ? 139.536 134.695 87.448 1.00 30.52 ? 259 LEU B CD1 259 LEU B CD1 1 ATOM 3818 C CD2 . LEU B 1 271 ? 137.873 135.892 88.766 1.00 30.52 ? 259 LEU B CD2 259 LEU B CD2 1 ATOM 3819 N N . ASN B 1 272 ? 139.166 135.492 83.266 1.00 36.63 ? 260 ASN B N 260 ASN B N 1 ATOM 3820 C CA . ASN B 1 272 ? 140.155 134.713 82.536 1.00 36.63 ? 260 ASN B CA 260 ASN B CA 1 ATOM 3821 C C . ASN B 1 272 ? 141.093 135.636 81.767 1.00 36.63 ? 260 ASN B C 260 ASN B C 1 ATOM 3822 O O . ASN B 1 272 ? 141.123 136.843 82.005 1.00 36.63 ? 260 ASN B O 260 ASN B O 1 ATOM 3823 C CB . ASN B 1 272 ? 139.479 133.729 81.579 1.00 36.63 ? 260 ASN B CB 260 ASN B CB 1 ATOM 3824 C CG . ASN B 1 272 ? 138.549 134.413 80.601 1.00 36.63 ? 260 ASN B CG 260 ASN B CG 1 ATOM 3825 O OD1 . ASN B 1 272 ? 138.292 135.610 80.704 1.00 36.63 ? 260 ASN B OD1 260 ASN B OD1 1 ATOM 3826 N ND2 . ASN B 1 272 ? 138.042 133.655 79.638 1.00 36.63 ? 260 ASN B ND2 260 ASN B ND2 1 ATOM 3827 N N . ALA C 1 25 ? 114.520 167.317 95.116 1.00 61.70 ? 13 ALA C N 13 ALA C N 1 ATOM 3828 C CA . ALA C 1 25 ? 114.032 167.537 93.762 1.00 61.70 ? 13 ALA C CA 13 ALA C CA 1 ATOM 3829 C C . ALA C 1 25 ? 115.047 167.048 92.740 1.00 61.70 ? 13 ALA C C 13 ALA C C 1 ATOM 3830 O O . ALA C 1 25 ? 114.819 166.060 92.041 1.00 61.70 ? 13 ALA C O 13 ALA C O 1 ATOM 3831 C CB . ALA C 1 25 ? 113.723 169.012 93.539 1.00 61.70 ? 13 ALA C CB 13 ALA C CB 1 ATOM 3832 N N . MET C 1 26 ? 116.175 167.757 92.663 1.00 62.48 ? 14 MET C N 14 MET C N 1 ATOM 3833 C CA . MET C 1 26 ? 117.250 167.417 91.746 1.00 62.48 ? 14 MET C CA 14 MET C CA 1 ATOM 3834 C C . MET C 1 26 ? 118.569 167.114 92.437 1.00 62.48 ? 14 MET C C 14 MET C C 1 ATOM 3835 O O . MET C 1 26 ? 119.451 166.524 91.805 1.00 62.48 ? 14 MET C O 14 MET C O 1 ATOM 3836 C CB . MET C 1 26 ? 117.471 168.551 90.734 1.00 62.48 ? 14 MET C CB 14 MET C CB 1 ATOM 3837 N N . ALA C 1 27 ? 118.730 167.485 93.701 1.00 58.35 ? 15 ALA C N 15 ALA C N 1 ATOM 3838 C CA . ALA C 1 27 ? 119.961 167.245 94.438 1.00 58.35 ? 15 ALA C CA 15 ALA C CA 1 ATOM 3839 C C . ALA C 1 27 ? 119.862 165.921 95.181 1.00 58.35 ? 15 ALA C C 15 ALA C C 1 ATOM 3840 O O . ALA C 1 27 ? 118.815 165.604 95.753 1.00 58.35 ? 15 ALA C O 15 ALA C O 1 ATOM 3841 C CB . ALA C 1 27 ? 120.242 168.382 95.417 1.00 58.35 ? 15 ALA C CB 15 ALA C CB 1 ATOM 3842 N N . SER C 1 28 ? 120.948 165.155 95.166 1.00 52.91 ? 16 SER C N 16 SER C N 1 ATOM 3843 C CA . SER C 1 28 ? 121.011 163.852 95.804 1.00 52.91 ? 16 SER C CA 16 SER C CA 1 ATOM 3844 C C . SER C 1 28 ? 122.243 163.776 96.687 1.00 52.91 ? 16 SER C C 16 SER C C 1 ATOM 3845 O O . SER C 1 28 ? 123.122 164.636 96.636 1.00 52.91 ? 16 SER C O 16 SER C O 1 ATOM 3846 C CB . SER C 1 28 ? 121.051 162.723 94.774 1.00 52.91 ? 16 SER C CB 16 SER C CB 1 ATOM 3847 O OG . SER C 1 28 ? 122.315 162.663 94.140 1.00 52.91 ? 16 SER C OG 16 SER C OG 1 ATOM 3848 N N . TYR C 1 29 ? 122.298 162.736 97.501 1.00 52.26 ? 17 TYR C N 17 TYR C N 1 ATOM 3849 C CA . TYR C 1 29 ? 123.392 162.533 98.433 1.00 52.26 ? 17 TYR C CA 17 TYR C CA 1 ATOM 3850 C C . TYR C 1 29 ? 124.095 161.216 98.127 1.00 52.26 ? 17 TYR C C 17 TYR C C 1 ATOM 3851 O O . TYR C 1 29 ? 123.591 160.372 97.385 1.00 52.26 ? 17 TYR C O 17 TYR C O 1 ATOM 3852 C CB . TYR C 1 29 ? 122.873 162.597 99.864 1.00 52.26 ? 17 TYR C CB 17 TYR C CB 1 ATOM 3853 C CG . TYR C 1 29 ? 122.759 164.017 100.328 1.00 52.26 ? 17 TYR C CG 17 TYR C CG 1 ATOM 3854 C CD1 . TYR C 1 29 ? 121.900 164.898 99.702 1.00 52.26 ? 17 TYR C CD1 17 TYR C CD1 1 ATOM 3855 C CD2 . TYR C 1 29 ? 123.542 164.491 101.359 1.00 52.26 ? 17 TYR C CD2 17 TYR C CD2 1 ATOM 3856 C CE1 . TYR C 1 29 ? 121.808 166.201 100.102 1.00 52.26 ? 17 TYR C CE1 17 TYR C CE1 1 ATOM 3857 C CE2 . TYR C 1 29 ? 123.454 165.790 101.770 1.00 52.26 ? 17 TYR C CE2 17 TYR C CE2 1 ATOM 3858 C CZ . TYR C 1 29 ? 122.587 166.643 101.136 1.00 52.26 ? 17 TYR C CZ 17 TYR C CZ 1 ATOM 3859 O OH . TYR C 1 29 ? 122.495 167.950 101.544 1.00 52.26 ? 17 TYR C OH 17 TYR C OH 1 ATOM 3860 N N . ASP C 1 30 ? 125.285 161.046 98.694 1.00 51.91 ? 18 ASP C N 18 ASP C N 1 ATOM 3861 C CA . ASP C 1 30 ? 126.153 159.951 98.297 1.00 51.91 ? 18 ASP C CA 18 ASP C CA 1 ATOM 3862 C C . ASP C 1 30 ? 126.267 158.853 99.338 1.00 51.91 ? 18 ASP C C 18 ASP C C 1 ATOM 3863 O O . ASP C 1 30 ? 127.071 157.936 99.161 1.00 51.91 ? 18 ASP C O 18 ASP C O 1 ATOM 3864 C CB . ASP C 1 30 ? 127.542 160.487 97.963 1.00 51.91 ? 18 ASP C CB 18 ASP C CB 1 ATOM 3865 C CG . ASP C 1 30 ? 127.507 161.510 96.851 1.00 51.91 ? 18 ASP C CG 18 ASP C CG 1 ATOM 3866 O OD1 . ASP C 1 30 ? 126.817 162.537 97.015 1.00 51.91 ? 18 ASP C OD1 18 ASP C OD1 1 ATOM 3867 O OD2 . ASP C 1 30 ? 128.162 161.289 95.811 1.00 51.91 ? 18 ASP C OD2 18 ASP C OD2 1 ATOM 3868 N N . ASN C 1 31 ? 125.488 158.921 100.408 1.00 54.51 ? 19 ASN C N 19 ASN C N 1 ATOM 3869 C CA . ASN C 1 31 ? 125.478 157.900 101.439 1.00 54.51 ? 19 ASN C CA 19 ASN C CA 1 ATOM 3870 C C . ASN C 1 31 ? 124.221 158.090 102.262 1.00 54.51 ? 19 ASN C C 19 ASN C C 1 ATOM 3871 O O . ASN C 1 31 ? 123.604 159.155 102.245 1.00 54.51 ? 19 ASN C O 19 ASN C O 1 ATOM 3872 C CB . ASN C 1 31 ? 126.702 157.997 102.348 1.00 54.51 ? 19 ASN C CB 19 ASN C CB 1 ATOM 3873 C CG . ASN C 1 31 ? 127.709 156.908 102.102 1.00 54.51 ? 19 ASN C CG 19 ASN C CG 1 ATOM 3874 O OD1 . ASN C 1 31 ? 127.355 155.743 101.966 1.00 54.51 ? 19 ASN C OD1 19 ASN C OD1 1 ATOM 3875 N ND2 . ASN C 1 31 ? 128.983 157.278 102.070 1.00 54.51 ? 19 ASN C ND2 19 ASN C ND2 1 ATOM 3876 N N . VAL C 1 32 ? 123.837 157.048 102.986 1.00 54.59 ? 20 VAL C N 20 VAL C N 1 ATOM 3877 C CA . VAL C 1 32 ? 122.952 157.269 104.116 1.00 54.59 ? 20 VAL C CA 20 VAL C CA 1 ATOM 3878 C C . VAL C 1 32 ? 123.771 157.597 105.351 1.00 54.59 ? 20 VAL C C 20 VAL C C 1 ATOM 3879 O O . VAL C 1 32 ? 123.250 158.217 106.287 1.00 54.59 ? 20 VAL C O 20 VAL C O 1 ATOM 3880 C CB . VAL C 1 32 ? 122.046 156.056 104.372 1.00 54.59 ? 20 VAL C CB 20 VAL C CB 1 ATOM 3881 C CG1 . VAL C 1 32 ? 120.902 156.436 105.281 1.00 54.59 ? 20 VAL C CG1 20 VAL C CG1 1 ATOM 3882 C CG2 . VAL C 1 32 ? 121.529 155.515 103.070 1.00 54.59 ? 20 VAL C CG2 20 VAL C CG2 1 ATOM 3883 N N . ASP C 1 33 ? 125.050 157.230 105.365 1.00 57.86 ? 21 ASP C N 21 ASP C N 1 ATOM 3884 C CA . ASP C 1 33 ? 125.893 157.525 106.515 1.00 57.86 ? 21 ASP C CA 21 ASP C CA 1 ATOM 3885 C C . ASP C 1 33 ? 126.236 159.006 106.592 1.00 57.86 ? 21 ASP C C 21 ASP C C 1 ATOM 3886 O O . ASP C 1 33 ? 126.262 159.578 107.682 1.00 57.86 ? 21 ASP C O 21 ASP C O 1 ATOM 3887 C CB . ASP C 1 33 ? 127.158 156.677 106.464 1.00 57.86 ? 21 ASP C CB 21 ASP C CB 1 ATOM 3888 C CG . ASP C 1 33 ? 126.865 155.215 106.203 1.00 57.86 ? 21 ASP C CG 21 ASP C CG 1 ATOM 3889 O OD1 . ASP C 1 33 ? 125.975 154.660 106.879 1.00 57.86 ? 21 ASP C OD1 21 ASP C OD1 1 ATOM 3890 O OD2 . ASP C 1 33 ? 127.522 154.621 105.322 1.00 57.86 ? 21 ASP C OD2 21 ASP C OD2 1 ATOM 3891 N N . THR C 1 34 ? 126.494 159.659 105.458 1.00 57.35 ? 22 THR C N 22 THR C N 1 ATOM 3892 C CA . THR C 1 34 ? 126.713 161.099 105.544 1.00 57.35 ? 22 THR C CA 22 THR C CA 1 ATOM 3893 C C . THR C 1 34 ? 125.503 161.835 106.090 1.00 57.35 ? 22 THR C C 22 THR C C 1 ATOM 3894 O O . THR C 1 34 ? 125.642 162.994 106.487 1.00 57.35 ? 22 THR C O 22 THR C O 1 ATOM 3895 C CB . THR C 1 34 ? 127.086 161.708 104.189 1.00 57.35 ? 22 THR C CB 22 THR C CB 1 ATOM 3896 O OG1 . THR C 1 34 ? 125.928 161.784 103.352 1.00 57.35 ? 22 THR C OG1 22 THR C OG1 1 ATOM 3897 C CG2 . THR C 1 34 ? 128.174 160.910 103.503 1.00 57.35 ? 22 THR C CG2 22 THR C CG2 1 ATOM 3898 N N . LEU C 1 35 ? 124.332 161.199 106.123 1.00 57.25 ? 23 LEU C N 23 LEU C N 1 ATOM 3899 C CA . LEU C 1 35 ? 123.159 161.774 106.766 1.00 57.25 ? 23 LEU C CA 23 LEU C CA 1 ATOM 3900 C C . LEU C 1 35 ? 123.053 161.357 108.223 1.00 57.25 ? 23 LEU C C 23 LEU C C 1 ATOM 3901 O O . LEU C 1 35 ? 122.746 162.182 109.084 1.00 57.25 ? 23 LEU C O 23 LEU C O 1 ATOM 3902 C CB . LEU C 1 35 ? 121.880 161.358 106.041 1.00 57.25 ? 23 LEU C CB 23 LEU C CB 1 ATOM 3903 C CG . LEU C 1 35 ? 121.458 162.150 104.814 1.00 57.25 ? 23 LEU C CG 23 LEU C CG 1 ATOM 3904 C CD1 . LEU C 1 35 ? 121.384 163.601 105.185 1.00 57.25 ? 23 LEU C CD1 23 LEU C CD1 1 ATOM 3905 C CD2 . LEU C 1 35 ? 122.379 161.931 103.653 1.00 57.25 ? 23 LEU C CD2 23 LEU C CD2 1 ATOM 3906 N N . ILE C 1 36 ? 123.310 160.085 108.514 1.00 58.35 ? 24 ILE C N 24 ILE C N 1 ATOM 3907 C CA . ILE C 1 36 ? 123.171 159.601 109.881 1.00 58.35 ? 24 ILE C CA 24 ILE C CA 1 ATOM 3908 C C . ILE C 1 36 ? 124.209 160.244 110.785 1.00 58.35 ? 24 ILE C C 24 ILE C C 1 ATOM 3909 O O . ILE C 1 36 ? 123.889 160.713 111.881 1.00 58.35 ? 24 ILE C O 24 ILE C O 1 ATOM 3910 C CB . ILE C 1 36 ? 123.267 158.071 109.913 1.00 58.35 ? 24 ILE C CB 24 ILE C CB 1 ATOM 3911 C CG1 . ILE C 1 36 ? 122.081 157.457 109.196 1.00 58.35 ? 24 ILE C CG1 24 ILE C CG1 1 ATOM 3912 C CG2 . ILE C 1 36 ? 123.287 157.573 111.330 1.00 58.35 ? 24 ILE C CG2 24 ILE C CG2 1 ATOM 3913 C CD1 . ILE C 1 36 ? 122.255 156.002 108.946 1.00 58.35 ? 24 ILE C CD1 24 ILE C CD1 1 ATOM 3914 N N . GLU C 1 37 ? 125.467 160.267 110.356 1.00 62.29 ? 25 GLU C N 25 GLU C N 1 ATOM 3915 C CA . GLU C 1 37 ? 126.496 160.901 111.167 1.00 62.29 ? 25 GLU C CA 25 GLU C CA 1 ATOM 3916 C C . GLU C 1 37 ? 126.261 162.398 111.302 1.00 62.29 ? 25 GLU C C 25 GLU C C 1 ATOM 3917 O O . GLU C 1 37 ? 126.516 162.965 112.367 1.00 62.29 ? 25 GLU C O 25 GLU C O 1 ATOM 3918 C CB . GLU C 1 37 ? 127.878 160.636 110.578 1.00 62.29 ? 25 GLU C CB 25 GLU C CB 1 ATOM 3919 C CG . GLU C 1 37 ? 128.118 159.232 110.003 1.00 62.29 ? 25 GLU C CG 25 GLU C CG 1 ATOM 3920 C CD . GLU C 1 37 ? 127.853 158.086 110.964 1.00 62.29 ? 25 GLU C CD 25 GLU C CD 1 ATOM 3921 O OE1 . GLU C 1 37 ? 126.751 157.992 111.537 1.00 62.29 ? 25 GLU C OE1 25 GLU C OE1 1 ATOM 3922 O OE2 . GLU C 1 37 ? 128.767 157.253 111.129 1.00 62.29 ? 25 GLU C OE2 25 GLU C OE2 1 ATOM 3923 N N . LYS C 1 38 ? 125.774 163.055 110.252 1.00 62.18 ? 26 LYS C N 26 LYS C N 1 ATOM 3924 C CA . LYS C 1 38 ? 125.467 164.472 110.378 1.00 62.18 ? 26 LYS C CA 26 LYS C CA 1 ATOM 3925 C C . LYS C 1 38 ? 124.337 164.705 111.365 1.00 62.18 ? 26 LYS C C 26 LYS C C 1 ATOM 3926 O O . LYS C 1 38 ? 124.383 165.660 112.145 1.00 62.18 ? 26 LYS C O 26 LYS C O 1 ATOM 3927 C CB . LYS C 1 38 ? 125.111 165.058 109.019 1.00 62.18 ? 26 LYS C CB 26 LYS C CB 1 ATOM 3928 C CG . LYS C 1 38 ? 125.214 166.560 108.956 1.00 62.18 ? 26 LYS C CG 26 LYS C CG 1 ATOM 3929 C CD . LYS C 1 38 ? 124.832 167.059 107.581 1.00 62.18 ? 26 LYS C CD 26 LYS C CD 1 ATOM 3930 C CE . LYS C 1 38 ? 125.653 166.380 106.507 1.00 62.18 ? 26 LYS C CE 26 LYS C CE 1 ATOM 3931 N NZ . LYS C 1 38 ? 125.272 166.856 105.155 1.00 62.18 ? 26 LYS C NZ 26 LYS C NZ 1 ATOM 3932 N N . GLY C 1 39 ? 123.327 163.840 111.368 1.00 63.40 ? 27 GLY C N 27 GLY C N 1 ATOM 3933 C CA . GLY C 1 39 ? 122.260 163.982 112.341 1.00 63.40 ? 27 GLY C CA 27 GLY C CA 1 ATOM 3934 C C . GLY C 1 39 ? 122.728 163.723 113.758 1.00 63.40 ? 27 GLY C C 27 GLY C C 1 ATOM 3935 O O . GLY C 1 39 ? 122.292 164.391 114.695 1.00 63.40 ? 27 GLY C O 27 GLY C O 1 ATOM 3936 N N . ARG C 1 40 ? 123.625 162.757 113.937 1.00 64.86 ? 28 ARG C N 28 ARG C N 1 ATOM 3937 C CA . ARG C 1 40 ? 124.132 162.488 115.276 1.00 64.86 ? 28 ARG C CA 28 ARG C CA 1 ATOM 3938 C C . ARG C 1 40 ? 125.015 163.625 115.769 1.00 64.86 ? 28 ARG C C 28 ARG C C 1 ATOM 3939 O O . ARG C 1 40 ? 124.990 163.969 116.952 1.00 64.86 ? 28 ARG C O 28 ARG C O 1 ATOM 3940 C CB . ARG C 1 40 ? 124.898 161.174 115.297 1.00 64.86 ? 28 ARG C CB 28 ARG C CB 1 ATOM 3941 C CG . ARG C 1 40 ? 124.020 159.956 115.304 1.00 64.86 ? 28 ARG C CG 28 ARG C CG 1 ATOM 3942 C CD . ARG C 1 40 ? 124.872 158.716 115.340 1.00 64.86 ? 28 ARG C CD 28 ARG C CD 1 ATOM 3943 N NE . ARG C 1 40 ? 124.126 157.519 114.990 1.00 64.86 ? 28 ARG C NE 28 ARG C NE 1 ATOM 3944 C CZ . ARG C 1 40 ? 124.683 156.427 114.484 1.00 64.86 ? 28 ARG C CZ 28 ARG C CZ 1 ATOM 3945 N NH1 . ARG C 1 40 ? 125.987 156.391 114.268 1.00 64.86 ? 28 ARG C NH1 28 ARG C NH1 1 ATOM 3946 N NH2 . ARG C 1 40 ? 123.938 155.374 114.188 1.00 64.86 ? 28 ARG C NH2 28 ARG C NH2 1 ATOM 3947 N N . TYR C 1 41 ? 125.810 164.216 114.881 1.00 70.74 ? 29 TYR C N 29 TYR C N 1 ATOM 3948 C CA . TYR C 1 41 ? 126.588 165.393 115.240 1.00 70.74 ? 29 TYR C CA 29 TYR C CA 1 ATOM 3949 C C . TYR C 1 41 ? 125.711 166.614 115.463 1.00 70.74 ? 29 TYR C C 29 TYR C C 1 ATOM 3950 O O . TYR C 1 41 ? 126.148 167.559 116.120 1.00 70.74 ? 29 TYR C O 29 TYR C O 1 ATOM 3951 C CB . TYR C 1 41 ? 127.619 165.671 114.156 1.00 70.74 ? 29 TYR C CB 29 TYR C CB 1 ATOM 3952 C CG . TYR C 1 41 ? 128.435 166.918 114.358 1.00 70.74 ? 29 TYR C CG 29 TYR C CG 1 ATOM 3953 C CD1 . TYR C 1 41 ? 129.588 166.898 115.130 1.00 70.74 ? 29 TYR C CD1 29 TYR C CD1 1 ATOM 3954 C CD2 . TYR C 1 41 ? 128.073 168.109 113.749 1.00 70.74 ? 29 TYR C CD2 29 TYR C CD2 1 ATOM 3955 C CE1 . TYR C 1 41 ? 130.350 168.034 115.301 1.00 70.74 ? 29 TYR C CE1 29 TYR C CE1 1 ATOM 3956 C CE2 . TYR C 1 41 ? 128.824 169.250 113.915 1.00 70.74 ? 29 TYR C CE2 29 TYR C CE2 1 ATOM 3957 C CZ . TYR C 1 41 ? 129.962 169.209 114.691 1.00 70.74 ? 29 TYR C CZ 29 TYR C CZ 1 ATOM 3958 O OH . TYR C 1 41 ? 130.714 170.348 114.859 1.00 70.74 ? 29 TYR C OH 29 TYR C OH 1 ATOM 3959 N N . ASN C 1 42 ? 124.502 166.634 114.900 1.00 70.85 ? 30 ASN C N 30 ASN C N 1 ATOM 3960 C CA . ASN C 1 42 ? 123.532 167.652 115.283 1.00 70.85 ? 30 ASN C CA 30 ASN C CA 1 ATOM 3961 C C . ASN C 1 42 ? 122.936 167.372 116.652 1.00 70.85 ? 30 ASN C C 30 ASN C C 1 ATOM 3962 O O . ASN C 1 42 ? 122.700 168.304 117.426 1.00 70.85 ? 30 ASN C O 30 ASN C O 1 ATOM 3963 C CB . ASN C 1 42 ? 122.419 167.739 114.246 1.00 70.85 ? 30 ASN C CB 30 ASN C CB 1 ATOM 3964 C CG . ASN C 1 42 ? 122.746 168.693 113.127 1.00 70.85 ? 30 ASN C CG 30 ASN C CG 1 ATOM 3965 O OD1 . ASN C 1 42 ? 123.370 169.729 113.347 1.00 70.85 ? 30 ASN C OD1 30 ASN C OD1 1 ATOM 3966 N ND2 . ASN C 1 42 ? 122.334 168.349 111.916 1.00 70.85 ? 30 ASN C ND2 30 ASN C ND2 1 ATOM 3967 N N . THR C 1 43 ? 122.689 166.102 116.963 1.00 73.72 ? 31 THR C N 31 THR C N 1 ATOM 3968 C CA . THR C 1 43 ? 122.136 165.744 118.265 1.00 73.72 ? 31 THR C CA 31 THR C CA 1 ATOM 3969 C C . THR C 1 43 ? 123.136 166.010 119.381 1.00 73.72 ? 31 THR C C 31 THR C C 1 ATOM 3970 O O . THR C 1 43 ? 122.765 166.501 120.451 1.00 73.72 ? 31 THR C O 31 THR C O 1 ATOM 3971 C CB . THR C 1 43 ? 121.697 164.279 118.260 1.00 73.72 ? 31 THR C CB 31 THR C CB 1 ATOM 3972 O OG1 . THR C 1 43 ? 120.506 164.140 117.480 1.00 73.72 ? 31 THR C OG1 31 THR C OG1 1 ATOM 3973 C CG2 . THR C 1 43 ? 121.441 163.783 119.656 1.00 73.72 ? 31 THR C CG2 31 THR C CG2 1 ATOM 3974 N N . LYS C 1 44 ? 124.405 165.688 119.153 1.00 77.46 ? 32 LYS C N 32 LYS C N 1 ATOM 3975 C CA . LYS C 1 44 ? 125.447 165.976 120.124 1.00 77.46 ? 32 LYS C CA 32 LYS C CA 1 ATOM 3976 C C . LYS C 1 44 ? 125.684 167.463 120.285 1.00 77.46 ? 32 LYS C C 32 LYS C C 1 ATOM 3977 O O . LYS C 1 44 ? 126.241 167.879 121.304 1.00 77.46 ? 32 LYS C O 32 LYS C O 1 ATOM 3978 C CB . LYS C 1 44 ? 126.746 165.299 119.708 1.00 77.46 ? 32 LYS C CB 32 LYS C CB 1 ATOM 3979 C CG . LYS C 1 44 ? 127.736 165.103 120.814 1.00 77.46 ? 32 LYS C CG 32 LYS C CG 1 ATOM 3980 C CD . LYS C 1 44 ? 129.101 164.817 120.232 1.00 77.46 ? 32 LYS C CD 32 LYS C CD 1 ATOM 3981 C CE . LYS C 1 44 ? 129.107 163.516 119.459 1.00 77.46 ? 32 LYS C CE 32 LYS C CE 1 ATOM 3982 N NZ . LYS C 1 44 ? 130.487 163.104 119.087 1.00 77.46 ? 32 LYS C NZ 32 LYS C NZ 1 ATOM 3983 N N . TYR C 1 45 ? 125.293 168.267 119.303 1.00 80.35 ? 33 TYR C N 33 TYR C N 1 ATOM 3984 C CA . TYR C 1 45 ? 125.383 169.714 119.425 1.00 80.35 ? 33 TYR C CA 33 TYR C CA 1 ATOM 3985 C C . TYR C 1 45 ? 124.200 170.256 120.219 1.00 80.35 ? 33 TYR C C 33 TYR C C 1 ATOM 3986 O O . TYR C 1 45 ? 124.369 171.087 121.115 1.00 80.35 ? 33 TYR C O 33 TYR C O 1 ATOM 3987 C CB . TYR C 1 45 ? 125.452 170.350 118.037 1.00 80.35 ? 33 TYR C CB 33 TYR C CB 1 ATOM 3988 C CG . TYR C 1 45 ? 125.422 171.847 118.067 1.00 80.35 ? 33 TYR C CG 33 TYR C CG 1 ATOM 3989 C CD1 . TYR C 1 45 ? 126.559 172.572 118.369 1.00 80.35 ? 33 TYR C CD1 33 TYR C CD1 1 ATOM 3990 C CD2 . TYR C 1 45 ? 124.257 172.538 117.793 1.00 80.35 ? 33 TYR C CD2 33 TYR C CD2 1 ATOM 3991 C CE1 . TYR C 1 45 ? 126.538 173.947 118.401 1.00 80.35 ? 33 TYR C CE1 33 TYR C CE1 1 ATOM 3992 C CE2 . TYR C 1 45 ? 124.224 173.914 117.820 1.00 80.35 ? 33 TYR C CE2 33 TYR C CE2 1 ATOM 3993 C CZ . TYR C 1 45 ? 125.366 174.614 118.126 1.00 80.35 ? 33 TYR C CZ 33 TYR C CZ 1 ATOM 3994 O OH . TYR C 1 45 ? 125.336 175.989 118.157 1.00 80.35 ? 33 TYR C OH 33 TYR C OH 1 ATOM 3995 N N . ASN C 1 46 ? 123.000 169.766 119.919 1.00 83.42 ? 34 ASN C N 34 ASN C N 1 ATOM 3996 C CA . ASN C 1 46 ? 121.817 170.209 120.649 1.00 83.42 ? 34 ASN C CA 34 ASN C CA 1 ATOM 3997 C C . ASN C 1 46 ? 121.890 169.812 122.116 1.00 83.42 ? 34 ASN C C 34 ASN C C 1 ATOM 3998 O O . ASN C 1 46 ? 121.566 170.608 123.002 1.00 83.42 ? 34 ASN C O 34 ASN C O 1 ATOM 3999 C CB . ASN C 1 46 ? 120.563 169.632 120.006 1.00 83.42 ? 34 ASN C CB 34 ASN C CB 1 ATOM 4000 C CG . ASN C 1 46 ? 120.012 170.519 118.932 1.00 83.42 ? 34 ASN C CG 34 ASN C CG 1 ATOM 4001 O OD1 . ASN C 1 46 ? 120.321 171.709 118.878 1.00 83.42 ? 34 ASN C OD1 34 ASN C OD1 1 ATOM 4002 N ND2 . ASN C 1 46 ? 119.187 169.952 118.063 1.00 83.42 ? 34 ASN C ND2 34 ASN C ND2 1 ATOM 4003 N N . TYR C 1 47 ? 122.299 168.577 122.396 1.00 88.20 ? 35 TYR C N 35 TYR C N 1 ATOM 4004 C CA . TYR C 1 47 ? 122.302 168.093 123.771 1.00 88.20 ? 35 TYR C CA 35 TYR C CA 1 ATOM 4005 C C . TYR C 1 47 ? 123.328 168.837 124.607 1.00 88.20 ? 35 TYR C C 35 TYR C C 1 ATOM 4006 O O . TYR C 1 47 ? 123.083 169.148 125.776 1.00 88.20 ? 35 TYR C O 35 TYR C O 1 ATOM 4007 C CB . TYR C 1 47 ? 122.571 166.595 123.786 1.00 88.20 ? 35 TYR C CB 35 TYR C CB 1 ATOM 4008 C CG . TYR C 1 47 ? 123.029 166.031 125.108 1.00 88.20 ? 35 TYR C CG 35 TYR C CG 1 ATOM 4009 C CD1 . TYR C 1 47 ? 122.181 165.982 126.198 1.00 88.20 ? 35 TYR C CD1 35 TYR C CD1 1 ATOM 4010 C CD2 . TYR C 1 47 ? 124.308 165.513 125.251 1.00 88.20 ? 35 TYR C CD2 35 TYR C CD2 1 ATOM 4011 C CE1 . TYR C 1 47 ? 122.598 165.445 127.396 1.00 88.20 ? 35 TYR C CE1 35 TYR C CE1 1 ATOM 4012 C CE2 . TYR C 1 47 ? 124.731 164.976 126.440 1.00 88.20 ? 35 TYR C CE2 35 TYR C CE2 1 ATOM 4013 C CZ . TYR C 1 47 ? 123.875 164.942 127.507 1.00 88.20 ? 35 TYR C CZ 35 TYR C CZ 1 ATOM 4014 O OH . TYR C 1 47 ? 124.304 164.405 128.695 1.00 88.20 ? 35 TYR C OH 35 TYR C OH 1 ATOM 4015 N N . LEU C 1 48 ? 124.485 169.138 124.021 1.00 89.25 ? 36 LEU C N 36 LEU C N 1 ATOM 4016 C CA . LEU C 1 48 ? 125.462 169.944 124.738 1.00 89.25 ? 36 LEU C CA 36 LEU C CA 1 ATOM 4017 C C . LEU C 1 48 ? 124.984 171.379 124.891 1.00 89.25 ? 36 LEU C C 36 LEU C C 1 ATOM 4018 O O . LEU C 1 48 ? 125.276 172.021 125.902 1.00 89.25 ? 36 LEU C O 36 LEU C O 1 ATOM 4019 C CB . LEU C 1 48 ? 126.813 169.895 124.031 1.00 89.25 ? 36 LEU C CB 36 LEU C CB 1 ATOM 4020 C CG . LEU C 1 48 ? 127.818 168.901 124.618 1.00 89.25 ? 36 LEU C CG 36 LEU C CG 1 ATOM 4021 C CD1 . LEU C 1 48 ? 128.295 169.391 125.961 1.00 89.25 ? 36 LEU C CD1 36 LEU C CD1 1 ATOM 4022 C CD2 . LEU C 1 48 ? 127.219 167.516 124.753 1.00 89.25 ? 36 LEU C CD2 36 LEU C CD2 1 ATOM 4023 N N . LYS C 1 49 ? 124.236 171.896 123.917 1.00 90.39 ? 37 LYS C N 37 LYS C N 1 ATOM 4024 C CA . LYS C 1 49 ? 123.617 173.199 124.109 1.00 90.39 ? 37 LYS C CA 37 LYS C CA 1 ATOM 4025 C C . LYS C 1 49 ? 122.654 173.183 125.284 1.00 90.39 ? 37 LYS C C 37 LYS C C 1 ATOM 4026 O O . LYS C 1 49 ? 122.559 174.166 126.026 1.00 90.39 ? 37 LYS C O 37 LYS C O 1 ATOM 4027 C CB . LYS C 1 49 ? 122.886 173.630 122.838 1.00 90.39 ? 37 LYS C CB 37 LYS C CB 1 ATOM 4028 C CG . LYS C 1 49 ? 122.099 174.918 122.990 1.00 90.39 ? 37 LYS C CG 37 LYS C CG 1 ATOM 4029 C CD . LYS C 1 49 ? 120.624 174.652 123.204 1.00 90.39 ? 37 LYS C CD 37 LYS C CD 1 ATOM 4030 C CE . LYS C 1 49 ? 119.813 175.897 122.941 1.00 90.39 ? 37 LYS C CE 37 LYS C CE 1 ATOM 4031 N NZ . LYS C 1 49 ? 118.369 175.676 123.206 1.00 90.39 ? 37 LYS C NZ 37 LYS C NZ 1 ATOM 4032 N N . ARG C 1 50 ? 121.937 172.083 125.474 1.00 93.61 ? 38 ARG C N 38 ARG C N 1 ATOM 4033 C CA . ARG C 1 50 ? 120.949 172.008 126.544 1.00 93.61 ? 38 ARG C CA 38 ARG C CA 1 ATOM 4034 C C . ARG C 1 50 ? 121.570 172.039 127.933 1.00 93.61 ? 38 ARG C C 38 ARG C C 1 ATOM 4035 O O . ARG C 1 50 ? 120.833 171.959 128.921 1.00 93.61 ? 38 ARG C O 38 ARG C O 1 ATOM 4036 C CB . ARG C 1 50 ? 120.100 170.744 126.403 1.00 93.61 ? 38 ARG C CB 38 ARG C CB 1 ATOM 4037 C CG . ARG C 1 50 ? 118.739 170.959 125.767 1.00 93.61 ? 38 ARG C CG 38 ARG C CG 1 ATOM 4038 C CD . ARG C 1 50 ? 118.858 171.261 124.290 1.00 93.61 ? 38 ARG C CD 38 ARG C CD 1 ATOM 4039 N NE . ARG C 1 50 ? 117.590 171.072 123.598 1.00 93.61 ? 38 ARG C NE 38 ARG C NE 1 ATOM 4040 C CZ . ARG C 1 50 ? 117.185 169.909 123.103 1.00 93.61 ? 38 ARG C CZ 38 ARG C CZ 1 ATOM 4041 N NH1 . ARG C 1 50 ? 116.017 169.818 122.484 1.00 93.61 ? 38 ARG C NH1 38 ARG C NH1 1 ATOM 4042 N NH2 . ARG C 1 50 ? 117.948 168.833 123.238 1.00 93.61 ? 38 ARG C NH2 38 ARG C NH2 1 ATOM 4043 N N . MET C 1 51 ? 122.891 172.151 128.037 1.00 98.17 ? 39 MET C N 39 MET C N 1 ATOM 4044 C CA . MET C 1 51 ? 123.562 172.170 129.327 1.00 98.17 ? 39 MET C CA 39 MET C CA 1 ATOM 4045 C C . MET C 1 51 ? 123.821 173.578 129.841 1.00 98.17 ? 39 MET C C 39 MET C C 1 ATOM 4046 O O . MET C 1 51 ? 124.332 173.728 130.955 1.00 98.17 ? 39 MET C O 39 MET C O 1 ATOM 4047 C CB . MET C 1 51 ? 124.879 171.398 129.248 1.00 98.17 ? 39 MET C CB 39 MET C CB 1 ATOM 4048 C CG . MET C 1 51 ? 124.702 169.940 128.906 1.00 98.17 ? 39 MET C CG 39 MET C CG 1 ATOM 4049 S SD . MET C 1 51 ? 123.306 169.205 129.763 1.00 98.17 ? 39 MET C SD 39 MET C SD 1 ATOM 4050 C CE . MET C 1 51 ? 123.948 169.170 131.430 1.00 98.17 ? 39 MET C CE 39 MET C CE 1 ATOM 4051 N N . GLU C 1 52 ? 123.479 174.611 129.075 1.00 98.71 ? 40 GLU C N 40 GLU C N 1 ATOM 4052 C CA . GLU C 1 52 ? 123.568 175.975 129.590 1.00 98.71 ? 40 GLU C CA 40 GLU C CA 1 ATOM 4053 C C . GLU C 1 52 ? 122.361 176.352 130.437 1.00 98.71 ? 40 GLU C C 40 GLU C C 1 ATOM 4054 O O . GLU C 1 52 ? 121.765 177.415 130.243 1.00 98.71 ? 40 GLU C O 40 GLU C O 1 ATOM 4055 C CB . GLU C 1 52 ? 123.733 176.957 128.434 1.00 98.71 ? 40 GLU C CB 40 GLU C CB 1 ATOM 4056 C CG . GLU C 1 52 ? 125.165 177.217 128.013 1.00 98.71 ? 40 GLU C CG 40 GLU C CG 1 ATOM 4057 C CD . GLU C 1 52 ? 125.520 176.548 126.704 1.00 98.71 ? 40 GLU C CD 40 GLU C CD 1 ATOM 4058 O OE1 . GLU C 1 52 ? 124.690 175.787 126.176 1.00 98.71 ? 40 GLU C OE1 40 GLU C OE1 1 ATOM 4059 O OE2 . GLU C 1 52 ? 126.627 176.798 126.191 1.00 98.71 ? 40 GLU C OE2 40 GLU C OE2 1 ATOM 4060 N N . LYS C 1 53 ? 121.977 175.495 131.379 1.00 101.44 ? 41 LYS C N 41 LYS C N 1 ATOM 4061 C CA . LYS C 1 53 ? 120.949 175.852 132.343 1.00 101.44 ? 41 LYS C CA 41 LYS C CA 1 ATOM 4062 C C . LYS C 1 53 ? 121.523 175.707 133.740 1.00 101.44 ? 41 LYS C C 41 LYS C C 1 ATOM 4063 O O . LYS C 1 53 ? 121.444 176.630 134.558 1.00 101.44 ? 41 LYS C O 41 LYS C O 1 ATOM 4064 C CB . LYS C 1 53 ? 119.706 174.973 132.171 1.00 101.44 ? 41 LYS C CB 41 LYS C CB 1 ATOM 4065 C CG . LYS C 1 53 ? 118.485 175.442 132.961 1.00 101.44 ? 41 LYS C CG 41 LYS C CG 1 ATOM 4066 C CD . LYS C 1 53 ? 118.418 174.839 134.360 1.00 101.44 ? 41 LYS C CD 41 LYS C CD 1 ATOM 4067 C CE . LYS C 1 53 ? 117.862 173.428 134.338 1.00 101.44 ? 41 LYS C CE 41 LYS C CE 1 ATOM 4068 N NZ . LYS C 1 53 ? 117.717 172.868 135.708 1.00 101.44 ? 41 LYS C NZ 41 LYS C NZ 1 ATOM 4069 N N . TYR C 1 54 ? 122.115 174.555 134.011 1.00 102.78 ? 42 TYR C N 42 TYR C N 1 ATOM 4070 C CA . TYR C 1 54 ? 122.630 174.236 135.334 1.00 102.78 ? 42 TYR C CA 42 TYR C CA 1 ATOM 4071 C C . TYR C 1 54 ? 124.063 173.744 135.324 1.00 102.78 ? 42 TYR C C 42 TYR C C 1 ATOM 4072 O O . TYR C 1 54 ? 124.813 174.037 136.257 1.00 102.78 ? 42 TYR C O 42 TYR C O 1 ATOM 4073 C CB . TYR C 1 54 ? 121.741 173.182 136.004 1.00 102.78 ? 42 TYR C CB 42 TYR C CB 1 ATOM 4074 C CG . TYR C 1 54 ? 121.651 171.878 135.249 1.00 102.78 ? 42 TYR C CG 42 TYR C CG 1 ATOM 4075 C CD1 . TYR C 1 54 ? 120.779 171.730 134.185 1.00 102.78 ? 42 TYR C CD1 42 TYR C CD1 1 ATOM 4076 C CD2 . TYR C 1 54 ? 122.430 170.793 135.610 1.00 102.78 ? 42 TYR C CD2 42 TYR C CD2 1 ATOM 4077 C CE1 . TYR C 1 54 ? 120.686 170.547 133.502 1.00 102.78 ? 42 TYR C CE1 42 TYR C CE1 1 ATOM 4078 C CE2 . TYR C 1 54 ? 122.344 169.604 134.930 1.00 102.78 ? 42 TYR C CE2 42 TYR C CE2 1 ATOM 4079 C CZ . TYR C 1 54 ? 121.470 169.487 133.877 1.00 102.78 ? 42 TYR C CZ 42 TYR C CZ 1 ATOM 4080 O OH . TYR C 1 54 ? 121.380 168.301 133.197 1.00 102.78 ? 42 TYR C OH 42 TYR C OH 1 ATOM 4081 N N . TYR C 1 55 ? 124.470 172.999 134.297 1.00 101.32 ? 43 TYR C N 43 TYR C N 1 ATOM 4082 C CA . TYR C 1 55 ? 125.815 172.438 134.220 1.00 101.32 ? 43 TYR C CA 43 TYR C CA 1 ATOM 4083 C C . TYR C 1 55 ? 126.515 172.901 132.946 1.00 101.32 ? 43 TYR C C 43 TYR C C 1 ATOM 4084 O O . TYR C 1 55 ? 126.706 172.111 132.012 1.00 101.32 ? 43 TYR C O 43 TYR C O 1 ATOM 4085 C CB . TYR C 1 55 ? 125.773 170.912 134.280 1.00 101.32 ? 43 TYR C CB 43 TYR C CB 1 ATOM 4086 C CG . TYR C 1 55 ? 127.109 170.299 134.607 1.00 101.32 ? 43 TYR C CG 43 TYR C CG 1 ATOM 4087 C CD1 . TYR C 1 55 ? 127.622 170.360 135.892 1.00 101.32 ? 43 TYR C CD1 43 TYR C CD1 1 ATOM 4088 C CD2 . TYR C 1 55 ? 127.871 169.685 133.630 1.00 101.32 ? 43 TYR C CD2 43 TYR C CD2 1 ATOM 4089 C CE1 . TYR C 1 55 ? 128.848 169.812 136.199 1.00 101.32 ? 43 TYR C CE1 43 TYR C CE1 1 ATOM 4090 C CE2 . TYR C 1 55 ? 129.100 169.134 133.927 1.00 101.32 ? 43 TYR C CE2 43 TYR C CE2 1 ATOM 4091 C CZ . TYR C 1 55 ? 129.582 169.200 135.213 1.00 101.32 ? 43 TYR C CZ 43 TYR C CZ 1 ATOM 4092 O OH . TYR C 1 55 ? 130.806 168.654 135.515 1.00 101.32 ? 43 TYR C OH 43 TYR C OH 1 ATOM 4093 N N . PRO C 1 56 ? 126.912 174.170 132.869 1.00 99.97 ? 44 PRO C N 44 PRO C N 1 ATOM 4094 C CA . PRO C 1 56 ? 127.795 174.605 131.780 1.00 99.97 ? 44 PRO C CA 44 PRO C CA 1 ATOM 4095 C C . PRO C 1 56 ? 129.282 174.473 132.080 1.00 99.97 ? 44 PRO C C 44 PRO C C 1 ATOM 4096 O O . PRO C 1 56 ? 130.097 175.016 131.322 1.00 99.97 ? 44 PRO C O 44 PRO C O 1 ATOM 4097 C CB . PRO C 1 56 ? 127.405 176.085 131.600 1.00 99.97 ? 44 PRO C CB 44 PRO C CB 1 ATOM 4098 C CG . PRO C 1 56 ? 126.201 176.310 132.486 1.00 99.97 ? 44 PRO C CG 44 PRO C CG 1 ATOM 4099 C CD . PRO C 1 56 ? 126.353 175.327 133.577 1.00 99.97 ? 44 PRO C CD 44 PRO C CD 1 ATOM 4100 N N . ASN C 1 57 ? 129.650 173.774 133.159 1.00 100.66 ? 45 ASN C N 45 ASN C N 1 ATOM 4101 C CA . ASN C 1 57 ? 131.062 173.575 133.476 1.00 100.66 ? 45 ASN C CA 45 ASN C CA 1 ATOM 4102 C C . ASN C 1 57 ? 131.748 172.704 132.436 1.00 100.66 ? 45 ASN C C 45 ASN C C 1 ATOM 4103 O O . ASN C 1 57 ? 132.905 172.952 132.081 1.00 100.66 ? 45 ASN C O 45 ASN C O 1 ATOM 4104 C CB . ASN C 1 57 ? 131.207 172.955 134.866 1.00 100.66 ? 45 ASN C CB 45 ASN C CB 1 ATOM 4105 N N . ALA C 1 58 ? 131.059 171.681 131.945 1.00 100.56 ? 46 ALA C N 46 ALA C N 1 ATOM 4106 C CA . ALA C 1 58 ? 131.527 170.871 130.827 1.00 100.56 ? 46 ALA C CA 46 ALA C CA 1 ATOM 4107 C C . ALA C 1 58 ? 130.627 171.211 129.640 1.00 100.56 ? 46 ALA C C 46 ALA C C 1 ATOM 4108 O O . ALA C 1 58 ? 129.617 170.553 129.384 1.00 100.56 ? 46 ALA C O 46 ALA C O 1 ATOM 4109 C CB . ALA C 1 58 ? 131.507 169.385 131.172 1.00 100.56 ? 46 ALA C CB 46 ALA C CB 1 ATOM 4110 N N . MET C 1 59 ? 130.993 172.268 128.921 1.00 99.70 ? 47 MET C N 47 MET C N 1 ATOM 4111 C CA . MET C 1 59 ? 130.220 172.765 127.792 1.00 99.70 ? 47 MET C CA 47 MET C CA 1 ATOM 4112 C C . MET C 1 59 ? 130.888 172.470 126.457 1.00 99.70 ? 47 MET C C 47 MET C C 1 ATOM 4113 O O . MET C 1 59 ? 130.297 171.812 125.598 1.00 99.70 ? 47 MET C O 47 MET C O 1 ATOM 4114 C CB . MET C 1 59 ? 129.995 174.273 127.945 1.00 99.70 ? 47 MET C CB 47 MET C CB 1 ATOM 4115 C CG . MET C 1 59 ? 129.142 174.863 126.860 1.00 99.70 ? 47 MET C CG 47 MET C CG 1 ATOM 4116 S SD . MET C 1 59 ? 127.624 173.927 126.698 1.00 99.70 ? 47 MET C SD 47 MET C SD 1 ATOM 4117 C CE . MET C 1 59 ? 126.996 174.036 128.366 1.00 99.70 ? 47 MET C CE 47 MET C CE 1 ATOM 4118 N N . ALA C 1 60 ? 132.122 172.932 126.271 1.00 96.23 ? 48 ALA C N 48 ALA C N 1 ATOM 4119 C CA . ALA C 1 60 ? 132.904 172.592 125.095 1.00 96.23 ? 48 ALA C CA 48 ALA C CA 1 ATOM 4120 C C . ALA C 1 60 ? 133.365 171.146 125.118 1.00 96.23 ? 48 ALA C C 48 ALA C C 1 ATOM 4121 O O . ALA C 1 60 ? 134.139 170.733 124.249 1.00 96.23 ? 48 ALA C O 48 ALA C O 1 ATOM 4122 C CB . ALA C 1 60 ? 134.105 173.529 124.972 1.00 96.23 ? 48 ALA C CB 48 ALA C CB 1 ATOM 4123 N N . TYR C 1 61 ? 132.896 170.367 126.090 1.00 95.85 ? 49 TYR C N 49 TYR C N 1 ATOM 4124 C CA . TYR C 1 61 ? 133.260 168.963 126.244 1.00 95.85 ? 49 TYR C CA 49 TYR C CA 1 ATOM 4125 C C . TYR C 1 61 ? 132.576 168.156 125.142 1.00 95.85 ? 49 TYR C C 49 TYR C C 1 ATOM 4126 O O . TYR C 1 61 ? 131.650 167.375 125.374 1.00 95.85 ? 49 TYR C O 49 TYR C O 1 ATOM 4127 C CB . TYR C 1 61 ? 132.854 168.481 127.629 1.00 95.85 ? 49 TYR C CB 49 TYR C CB 1 ATOM 4128 C CG . TYR C 1 61 ? 133.457 167.166 128.033 1.00 95.85 ? 49 TYR C CG 49 TYR C CG 1 ATOM 4129 C CD1 . TYR C 1 61 ? 134.762 167.094 128.486 1.00 95.85 ? 49 TYR C CD1 49 TYR C CD1 1 ATOM 4130 C CD2 . TYR C 1 61 ? 132.718 165.995 127.969 1.00 95.85 ? 49 TYR C CD2 49 TYR C CD2 1 ATOM 4131 C CE1 . TYR C 1 61 ? 135.315 165.895 128.863 1.00 95.85 ? 49 TYR C CE1 49 TYR C CE1 1 ATOM 4132 C CE2 . TYR C 1 61 ? 133.264 164.791 128.343 1.00 95.85 ? 49 TYR C CE2 49 TYR C CE2 1 ATOM 4133 C CZ . TYR C 1 61 ? 134.563 164.746 128.789 1.00 95.85 ? 49 TYR C CZ 49 TYR C CZ 1 ATOM 4134 O OH . TYR C 1 61 ? 135.124 163.549 129.160 1.00 95.85 ? 49 TYR C OH 49 TYR C OH 1 ATOM 4135 N N . PHE C 1 62 ? 133.048 168.352 123.914 1.00 86.77 ? 50 PHE C N 50 PHE C N 1 ATOM 4136 C CA . PHE C 1 62 ? 132.449 167.729 122.735 1.00 86.77 ? 50 PHE C CA 50 PHE C CA 1 ATOM 4137 C C . PHE C 1 62 ? 133.105 166.392 122.411 1.00 86.77 ? 50 PHE C C 50 PHE C C 1 ATOM 4138 O O . PHE C 1 62 ? 133.503 166.138 121.277 1.00 86.77 ? 50 PHE C O 50 PHE C O 1 ATOM 4139 C CB . PHE C 1 62 ? 132.552 168.676 121.549 1.00 86.77 ? 50 PHE C CB 50 PHE C CB 1 ATOM 4140 C CG . PHE C 1 62 ? 131.416 168.563 120.575 1.00 86.77 ? 50 PHE C CG 50 PHE C CG 1 ATOM 4141 C CD1 . PHE C 1 62 ? 130.317 169.395 120.672 1.00 86.77 ? 50 PHE C CD1 50 PHE C CD1 1 ATOM 4142 C CD2 . PHE C 1 62 ? 131.441 167.618 119.569 1.00 86.77 ? 50 PHE C CD2 50 PHE C CD2 1 ATOM 4143 C CE1 . PHE C 1 62 ? 129.279 169.295 119.775 1.00 86.77 ? 50 PHE C CE1 50 PHE C CE1 1 ATOM 4144 C CE2 . PHE C 1 62 ? 130.401 167.517 118.672 1.00 86.77 ? 50 PHE C CE2 50 PHE C CE2 1 ATOM 4145 C CZ . PHE C 1 62 ? 129.321 168.354 118.778 1.00 86.77 ? 50 PHE C CZ 50 PHE C CZ 1 ATOM 4146 N N . ASP C 1 63 ? 133.217 165.518 123.405 1.00 90.21 ? 51 ASP C N 51 ASP C N 1 ATOM 4147 C CA . ASP C 1 63 ? 133.865 164.233 123.190 1.00 90.21 ? 51 ASP C CA 51 ASP C CA 1 ATOM 4148 C C . ASP C 1 63 ? 133.530 163.310 124.347 1.00 90.21 ? 51 ASP C C 51 ASP C C 1 ATOM 4149 O O . ASP C 1 63 ? 133.033 163.754 125.384 1.00 90.21 ? 51 ASP C O 51 ASP C O 1 ATOM 4150 C CB . ASP C 1 63 ? 135.383 164.381 123.056 1.00 90.21 ? 51 ASP C CB 51 ASP C CB 1 ATOM 4151 N N . LYS C 1 64 ? 133.807 162.020 124.149 1.00 90.85 ? 52 LYS C N 52 LYS C N 1 ATOM 4152 C CA . LYS C 1 64 ? 133.540 160.984 125.147 1.00 90.85 ? 52 LYS C CA 52 LYS C CA 1 ATOM 4153 C C . LYS C 1 64 ? 132.081 160.989 125.592 1.00 90.85 ? 52 LYS C C 52 LYS C C 1 ATOM 4154 O O . LYS C 1 64 ? 131.768 160.657 126.738 1.00 90.85 ? 52 LYS C O 52 LYS C O 1 ATOM 4155 C CB . LYS C 1 64 ? 134.467 161.122 126.357 1.00 90.85 ? 52 LYS C CB 52 LYS C CB 1 ATOM 4156 N N . VAL C 1 65 ? 131.183 161.371 124.688 1.00 87.44 ? 53 VAL C N 53 VAL C N 1 ATOM 4157 C CA . VAL C 1 65 ? 129.765 161.459 125.011 1.00 87.44 ? 53 VAL C CA 53 VAL C CA 1 ATOM 4158 C C . VAL C 1 65 ? 128.996 160.230 124.535 1.00 87.44 ? 53 VAL C C 53 VAL C C 1 ATOM 4159 O O . VAL C 1 65 ? 127.954 159.895 125.107 1.00 87.44 ? 53 VAL C O 53 VAL C O 1 ATOM 4160 C CB . VAL C 1 65 ? 129.191 162.746 124.410 1.00 87.44 ? 53 VAL C CB 53 VAL C CB 1 ATOM 4161 C CG1 . VAL C 1 65 ? 129.625 163.943 125.227 1.00 87.44 ? 53 VAL C CG1 53 VAL C CG1 1 ATOM 4162 C CG2 . VAL C 1 65 ? 129.691 162.892 123.009 1.00 87.44 ? 53 VAL C CG2 53 VAL C CG2 1 ATOM 4163 N N . THR C 1 66 ? 129.479 159.571 123.481 1.00 87.42 ? 54 THR C N 54 THR C N 1 ATOM 4164 C CA . THR C 1 66 ? 129.030 158.233 123.091 1.00 87.42 ? 54 THR C CA 54 THR C CA 1 ATOM 4165 C C . THR C 1 66 ? 127.536 158.189 122.781 1.00 87.42 ? 54 THR C C 54 THR C C 1 ATOM 4166 O O . THR C 1 66 ? 126.778 157.433 123.387 1.00 87.42 ? 54 THR C O 54 THR C O 1 ATOM 4167 C CB . THR C 1 66 ? 129.384 157.205 124.169 1.00 87.42 ? 54 THR C CB 54 THR C CB 1 ATOM 4168 N N . ILE C 1 67 ? 127.115 158.989 121.806 1.00 81.27 ? 55 ILE C N 55 ILE C N 1 ATOM 4169 C CA . ILE C 1 67 ? 125.725 158.947 121.370 1.00 81.27 ? 55 ILE C CA 55 ILE C CA 1 ATOM 4170 C C . ILE C 1 67 ? 125.474 157.611 120.689 1.00 81.27 ? 55 ILE C C 55 ILE C C 1 ATOM 4171 O O . ILE C 1 67 ? 125.961 157.363 119.581 1.00 81.27 ? 55 ILE C O 55 ILE C O 1 ATOM 4172 C CB . ILE C 1 67 ? 125.406 160.117 120.436 1.00 81.27 ? 55 ILE C CB 55 ILE C CB 1 ATOM 4173 C CG1 . ILE C 1 67 ? 125.336 161.408 121.239 1.00 81.27 ? 55 ILE C CG1 55 ILE C CG1 1 ATOM 4174 C CG2 . ILE C 1 67 ? 124.096 159.886 119.719 1.00 81.27 ? 55 ILE C CG2 55 ILE C CG2 1 ATOM 4175 C CD1 . ILE C 1 67 ? 124.745 162.535 120.482 1.00 81.27 ? 55 ILE C CD1 55 ILE C CD1 1 ATOM 4176 N N . ASN C 1 68 ? 124.725 156.744 121.350 1.00 79.97 ? 56 ASN C N 56 ASN C N 1 ATOM 4177 C CA . ASN C 1 68 ? 124.552 155.438 120.748 1.00 79.97 ? 56 ASN C CA 56 ASN C CA 1 ATOM 4178 C C . ASN C 1 68 ? 123.187 155.329 120.079 1.00 79.97 ? 56 ASN C C 56 ASN C C 1 ATOM 4179 O O . ASN C 1 68 ? 122.230 155.994 120.482 1.00 79.97 ? 56 ASN C O 56 ASN C O 1 ATOM 4180 C CB . ASN C 1 68 ? 124.701 154.311 121.777 1.00 79.97 ? 56 ASN C CB 56 ASN C CB 1 ATOM 4181 C CG . ASN C 1 68 ? 123.825 154.506 122.981 1.00 79.97 ? 56 ASN C CG 56 ASN C CG 1 ATOM 4182 O OD1 . ASN C 1 68 ? 123.142 155.514 123.102 1.00 79.97 ? 56 ASN C OD1 56 ASN C OD1 1 ATOM 4183 N ND2 . ASN C 1 68 ? 123.830 153.533 123.881 1.00 79.97 ? 56 ASN C ND2 56 ASN C ND2 1 ATOM 4184 N N . PRO C 1 69 ? 123.074 154.512 119.041 1.00 73.95 ? 57 PRO C N 57 PRO C N 1 ATOM 4185 C CA . PRO C 1 69 ? 121.792 154.356 118.360 1.00 73.95 ? 57 PRO C CA 57 PRO C CA 1 ATOM 4186 C C . PRO C 1 69 ? 120.954 153.264 118.994 1.00 73.95 ? 57 PRO C C 57 PRO C C 1 ATOM 4187 O O . PRO C 1 69 ? 121.466 152.301 119.566 1.00 73.95 ? 57 PRO C O 57 PRO C O 1 ATOM 4188 C CB . PRO C 1 69 ? 122.204 153.970 116.939 1.00 73.95 ? 57 PRO C CB 57 PRO C CB 1 ATOM 4189 C CG . PRO C 1 69 ? 123.484 153.233 117.128 1.00 73.95 ? 57 PRO C CG 57 PRO C CG 1 ATOM 4190 C CD . PRO C 1 69 ? 124.160 153.800 118.347 1.00 73.95 ? 57 PRO C CD 57 PRO C CD 1 ATOM 4191 N N . GLN C 1 70 ? 119.642 153.427 118.888 1.00 69.56 ? 58 GLN C N 58 GLN C N 1 ATOM 4192 C CA . GLN C 1 70 ? 118.741 152.440 119.451 1.00 69.56 ? 58 GLN C CA 58 GLN C CA 1 ATOM 4193 C C . GLN C 1 70 ? 117.577 152.071 118.540 1.00 69.56 ? 58 GLN C C 58 GLN C C 1 ATOM 4194 O O . GLN C 1 70 ? 117.064 150.955 118.658 1.00 69.56 ? 58 GLN C O 58 GLN C O 1 ATOM 4195 C CB . GLN C 1 70 ? 118.205 152.954 120.795 1.00 69.56 ? 58 GLN C CB 58 GLN C CB 1 ATOM 4196 C CG . GLN C 1 70 ? 117.585 151.901 121.690 1.00 69.56 ? 58 GLN C CG 58 GLN C CG 1 ATOM 4197 C CD . GLN C 1 70 ? 117.202 152.452 123.048 1.00 69.56 ? 58 GLN C CD 58 GLN C CD 1 ATOM 4198 O OE1 . GLN C 1 70 ? 117.290 153.654 123.290 1.00 69.56 ? 58 GLN C OE1 58 GLN C OE1 1 ATOM 4199 N NE2 . GLN C 1 70 ? 116.790 151.571 123.946 1.00 69.56 ? 58 GLN C NE2 58 GLN C NE2 1 ATOM 4200 N N . GLY C 1 71 ? 117.154 152.950 117.632 1.00 62.72 ? 59 GLY C N 59 GLY C N 1 ATOM 4201 C CA . GLY C 1 71 ? 115.923 152.722 116.896 1.00 62.72 ? 59 GLY C CA 59 GLY C CA 1 ATOM 4202 C C . GLY C 1 71 ? 115.883 153.071 115.422 1.00 62.72 ? 59 GLY C C 59 GLY C C 1 ATOM 4203 O O . GLY C 1 71 ? 114.862 153.567 114.941 1.00 62.72 ? 59 GLY C O 59 GLY C O 1 ATOM 4204 N N . ASN C 1 72 ? 116.982 152.870 114.708 1.00 55.05 ? 60 ASN C N 60 ASN C N 1 ATOM 4205 C CA . ASN C 1 72 ? 117.031 153.121 113.273 1.00 55.05 ? 60 ASN C CA 60 ASN C CA 1 ATOM 4206 C C . ASN C 1 72 ? 115.831 152.527 112.555 1.00 55.05 ? 60 ASN C C 60 ASN C C 1 ATOM 4207 O O . ASN C 1 72 ? 115.540 151.340 112.704 1.00 55.05 ? 60 ASN C O 60 ASN C O 1 ATOM 4208 C CB . ASN C 1 72 ? 118.323 152.523 112.723 1.00 55.05 ? 60 ASN C CB 60 ASN C CB 1 ATOM 4209 C CG . ASN C 1 72 ? 118.486 152.740 111.245 1.00 55.05 ? 60 ASN C CG 60 ASN C CG 1 ATOM 4210 O OD1 . ASN C 1 72 ? 117.595 153.256 110.578 1.00 55.05 ? 60 ASN C OD1 60 ASN C OD1 1 ATOM 4211 N ND2 . ASN C 1 72 ? 119.642 152.350 110.717 1.00 55.05 ? 60 ASN C ND2 60 ASN C ND2 1 ATOM 4212 N N . ASP C 1 73 ? 115.123 153.356 111.774 1.00 50.13 ? 61 ASP C N 61 ASP C N 1 ATOM 4213 C CA . ASP C 1 73 ? 114.071 152.819 110.918 1.00 50.13 ? 61 ASP C CA 61 ASP C CA 1 ATOM 4214 C C . ASP C 1 73 ? 113.976 153.504 109.553 1.00 50.13 ? 61 ASP C C 61 ASP C C 1 ATOM 4215 O O . ASP C 1 73 ? 112.882 153.573 108.984 1.00 50.13 ? 61 ASP C O 61 ASP C O 1 ATOM 4216 C CB . ASP C 1 73 ? 112.707 152.872 111.616 1.00 50.13 ? 61 ASP C CB 61 ASP C CB 1 ATOM 4217 C CG . ASP C 1 73 ? 112.056 154.232 111.540 1.00 50.13 ? 61 ASP C CG 61 ASP C CG 1 ATOM 4218 O OD1 . ASP C 1 73 ? 112.780 155.242 111.564 1.00 50.13 ? 61 ASP C OD1 61 ASP C OD1 1 ATOM 4219 O OD2 . ASP C 1 73 ? 110.814 154.293 111.432 1.00 50.13 ? 61 ASP C OD2 61 ASP C OD2 1 ATOM 4220 N N . PHE C 1 74 ? 115.078 153.990 108.992 1.00 46.89 ? 62 PHE C N 62 PHE C N 1 ATOM 4221 C CA . PHE C 1 74 ? 115.016 154.593 107.670 1.00 46.89 ? 62 PHE C CA 62 PHE C CA 1 ATOM 4222 C C . PHE C 1 74 ? 114.632 153.553 106.633 1.00 46.89 ? 62 PHE C C 62 PHE C C 1 ATOM 4223 O O . PHE C 1 74 ? 115.060 152.401 106.703 1.00 46.89 ? 62 PHE C O 62 PHE C O 1 ATOM 4224 C CB . PHE C 1 74 ? 116.357 155.205 107.293 1.00 46.89 ? 62 PHE C CB 62 PHE C CB 1 ATOM 4225 C CG . PHE C 1 74 ? 117.073 155.844 108.428 1.00 46.89 ? 62 PHE C CG 62 PHE C CG 1 ATOM 4226 C CD1 . PHE C 1 74 ? 116.512 156.890 109.119 1.00 46.89 ? 62 PHE C CD1 62 PHE C CD1 1 ATOM 4227 C CD2 . PHE C 1 74 ? 118.321 155.411 108.790 1.00 46.89 ? 62 PHE C CD2 62 PHE C CD2 1 ATOM 4228 C CE1 . PHE C 1 74 ? 117.180 157.477 110.159 1.00 46.89 ? 62 PHE C CE1 62 PHE C CE1 1 ATOM 4229 C CE2 . PHE C 1 74 ? 118.982 155.986 109.826 1.00 46.89 ? 62 PHE C CE2 62 PHE C CE2 1 ATOM 4230 C CZ . PHE C 1 74 ? 118.416 157.023 110.510 1.00 46.89 ? 62 PHE C CZ 62 PHE C CZ 1 ATOM 4231 N N . TYR C 1 75 ? 113.826 153.960 105.662 1.00 37.17 ? 63 TYR C N 63 TYR C N 1 ATOM 4232 C CA . TYR C 1 75 ? 113.437 153.104 104.555 1.00 37.17 ? 63 TYR C CA 63 TYR C CA 1 ATOM 4233 C C . TYR C 1 75 ? 113.971 153.681 103.257 1.00 37.17 ? 63 TYR C C 63 TYR C C 1 ATOM 4234 O O . TYR C 1 75 ? 113.881 154.887 103.029 1.00 37.17 ? 63 TYR C O 63 TYR C O 1 ATOM 4235 C CB . TYR C 1 75 ? 111.918 152.964 104.479 1.00 37.17 ? 63 TYR C CB 63 TYR C CB 1 ATOM 4236 C CG . TYR C 1 75 ? 111.355 151.969 105.459 1.00 37.17 ? 63 TYR C CG 63 TYR C CG 1 ATOM 4237 C CD1 . TYR C 1 75 ? 111.287 150.628 105.150 1.00 37.17 ? 63 TYR C CD1 63 TYR C CD1 1 ATOM 4238 C CD2 . TYR C 1 75 ? 110.903 152.369 106.694 1.00 37.17 ? 63 TYR C CD2 63 TYR C CD2 1 ATOM 4239 C CE1 . TYR C 1 75 ? 110.785 149.720 106.039 1.00 37.17 ? 63 TYR C CE1 63 TYR C CE1 1 ATOM 4240 C CE2 . TYR C 1 75 ? 110.397 151.462 107.587 1.00 37.17 ? 63 TYR C CE2 63 TYR C CE2 1 ATOM 4241 C CZ . TYR C 1 75 ? 110.342 150.140 107.253 1.00 37.17 ? 63 TYR C CZ 63 TYR C CZ 1 ATOM 4242 O OH . TYR C 1 75 ? 109.837 149.230 108.142 1.00 37.17 ? 63 TYR C OH 63 TYR C OH 1 ATOM 4243 N N . ILE C 1 76 ? 114.530 152.828 102.410 1.00 35.58 ? 64 ILE C N 64 ILE C N 1 ATOM 4244 C CA . ILE C 1 76 ? 115.066 153.241 101.121 1.00 35.58 ? 64 ILE C CA 64 ILE C CA 1 ATOM 4245 C C . ILE C 1 76 ? 114.012 152.893 100.079 1.00 35.58 ? 64 ILE C C 64 ILE C C 1 ATOM 4246 O O . ILE C 1 76 ? 114.012 151.792 99.535 1.00 35.58 ? 64 ILE C O 64 ILE C O 1 ATOM 4247 C CB . ILE C 1 76 ? 116.394 152.554 100.805 1.00 35.58 ? 64 ILE C CB 64 ILE C CB 1 ATOM 4248 C CG1 . ILE C 1 76 ? 117.197 152.292 102.068 1.00 35.58 ? 64 ILE C CG1 64 ILE C CG1 1 ATOM 4249 C CG2 . ILE C 1 76 ? 117.214 153.404 99.890 1.00 35.58 ? 64 ILE C CG2 64 ILE C CG2 1 ATOM 4250 C CD1 . ILE C 1 76 ? 117.745 153.500 102.704 1.00 35.58 ? 64 ILE C CD1 64 ILE C CD1 1 ATOM 4251 N N . ASN C 1 77 ? 113.113 153.822 99.784 1.00 37.05 ? 65 ASN C N 65 ASN C N 1 ATOM 4252 C CA . ASN C 1 77 ? 112.102 153.562 98.772 1.00 37.05 ? 65 ASN C CA 65 ASN C CA 1 ATOM 4253 C C . ASN C 1 77 ? 112.765 153.369 97.419 1.00 37.05 ? 65 ASN C C 65 ASN C C 1 ATOM 4254 O O . ASN C 1 77 ? 113.697 154.093 97.071 1.00 37.05 ? 65 ASN C O 65 ASN C O 1 ATOM 4255 C CB . ASN C 1 77 ? 111.110 154.714 98.705 1.00 37.05 ? 65 ASN C CB 65 ASN C CB 1 ATOM 4256 C CG . ASN C 1 77 ? 110.550 155.073 100.053 1.00 37.05 ? 65 ASN C CG 65 ASN C CG 1 ATOM 4257 O OD1 . ASN C 1 77 ? 110.141 154.206 100.816 1.00 37.05 ? 65 ASN C OD1 65 ASN C OD1 1 ATOM 4258 N ND2 . ASN C 1 77 ? 110.520 156.359 100.356 1.00 37.05 ? 65 ASN C ND2 65 ASN C ND2 1 ATOM 4259 N N . ASN C 1 78 ? 112.294 152.388 96.664 1.00 36.58 ? 66 ASN C N 66 ASN C N 1 ATOM 4260 C CA . ASN C 1 78 ? 112.787 152.087 95.325 1.00 36.58 ? 66 ASN C CA 66 ASN C CA 1 ATOM 4261 C C . ASN C 1 78 ? 114.290 151.858 95.306 1.00 36.58 ? 66 ASN C C 66 ASN C C 1 ATOM 4262 O O . ASN C 1 78 ? 115.005 152.566 94.591 1.00 36.58 ? 66 ASN C O 66 ASN C O 1 ATOM 4263 C CB . ASN C 1 78 ? 112.444 153.220 94.363 1.00 36.58 ? 66 ASN C CB 66 ASN C CB 1 ATOM 4264 C CG . ASN C 1 78 ? 110.960 153.387 94.165 1.00 36.58 ? 66 ASN C CG 66 ASN C CG 1 ATOM 4265 O OD1 . ASN C 1 78 ? 110.261 152.446 93.802 1.00 36.58 ? 66 ASN C OD1 66 ASN C OD1 1 ATOM 4266 N ND2 . ASN C 1 78 ? 110.468 154.593 94.403 1.00 36.58 ? 66 ASN C ND2 66 ASN C ND2 1 ATOM 4267 N N . PRO C 1 79 ? 114.808 150.881 96.040 1.00 35.23 ? 67 PRO C N 67 PRO C N 1 ATOM 4268 C CA . PRO C 1 79 ? 116.256 150.714 96.117 1.00 35.23 ? 67 PRO C CA 67 PRO C CA 1 ATOM 4269 C C . PRO C 1 79 ? 116.799 149.978 94.908 1.00 35.23 ? 67 PRO C C 67 PRO C C 1 ATOM 4270 O O . PRO C 1 79 ? 116.130 149.140 94.305 1.00 35.23 ? 67 PRO C O 67 PRO C O 1 ATOM 4271 C CB . PRO C 1 79 ? 116.437 149.886 97.388 1.00 35.23 ? 67 PRO C CB 67 PRO C CB 1 ATOM 4272 C CG . PRO C 1 79 ? 115.222 149.075 97.456 1.00 35.23 ? 67 PRO C CG 67 PRO C CG 1 ATOM 4273 C CD . PRO C 1 79 ? 114.107 149.832 96.793 1.00 35.23 ? 67 PRO C CD 67 PRO C CD 1 ATOM 4274 N N . LYS C 1 80 ? 118.036 150.305 94.556 1.00 38.00 ? 68 LYS C N 68 LYS C N 1 ATOM 4275 C CA . LYS C 1 80 ? 118.720 149.709 93.415 1.00 38.00 ? 68 LYS C CA 68 LYS C CA 1 ATOM 4276 C C . LYS C 1 80 ? 120.132 149.319 93.799 1.00 38.00 ? 68 LYS C C 68 LYS C C 1 ATOM 4277 O O . LYS C 1 80 ? 121.109 149.677 93.142 1.00 38.00 ? 68 LYS C O 68 LYS C O 1 ATOM 4278 C CB . LYS C 1 80 ? 118.734 150.651 92.222 1.00 38.00 ? 68 LYS C CB 68 LYS C CB 1 ATOM 4279 C CG . LYS C 1 80 ? 117.584 150.462 91.260 1.00 38.00 ? 68 LYS C CG 68 LYS C CG 1 ATOM 4280 C CD . LYS C 1 80 ? 117.481 151.642 90.310 1.00 38.00 ? 68 LYS C CD 68 LYS C CD 1 ATOM 4281 C CE . LYS C 1 80 ? 118.768 151.830 89.522 1.00 38.00 ? 68 LYS C CE 68 LYS C CE 1 ATOM 4282 N NZ . LYS C 1 80 ? 118.628 152.844 88.441 1.00 38.00 ? 68 LYS C NZ 68 LYS C NZ 1 ATOM 4283 N N . VAL C 1 81 ? 120.251 148.589 94.901 1.00 36.07 ? 69 VAL C N 69 VAL C N 1 ATOM 4284 C CA . VAL C 1 81 ? 121.553 148.177 95.401 1.00 36.07 ? 69 VAL C CA 69 VAL C CA 1 ATOM 4285 C C . VAL C 1 81 ? 122.206 147.225 94.410 1.00 36.07 ? 69 VAL C C 69 VAL C C 1 ATOM 4286 O O . VAL C 1 81 ? 121.524 146.475 93.703 1.00 36.07 ? 69 VAL C O 69 VAL C O 1 ATOM 4287 C CB . VAL C 1 81 ? 121.396 147.535 96.784 1.00 36.07 ? 69 VAL C CB 69 VAL C CB 1 ATOM 4288 C CG1 . VAL C 1 81 ? 120.574 146.288 96.674 1.00 36.07 ? 69 VAL C CG1 69 VAL C CG1 1 ATOM 4289 C CG2 . VAL C 1 81 ? 122.722 147.213 97.375 1.00 36.07 ? 69 VAL C CG2 69 VAL C CG2 1 ATOM 4290 N N . GLU C 1 82 ? 123.532 147.278 94.330 1.00 37.96 ? 70 GLU C N 70 GLU C N 1 ATOM 4291 C CA . GLU C 1 82 ? 124.322 146.360 93.525 1.00 37.96 ? 70 GLU C CA 70 GLU C CA 1 ATOM 4292 C C . GLU C 1 82 ? 125.779 146.561 93.896 1.00 37.96 ? 70 GLU C C 70 GLU C C 1 ATOM 4293 O O . GLU C 1 82 ? 126.237 147.693 94.058 1.00 37.96 ? 70 GLU C O 70 GLU C O 1 ATOM 4294 C CB . GLU C 1 82 ? 124.125 146.585 92.026 1.00 37.96 ? 70 GLU C CB 70 GLU C CB 1 ATOM 4295 C CG . GLU C 1 82 ? 124.482 147.981 91.562 1.00 37.96 ? 70 GLU C CG 70 GLU C CG 1 ATOM 4296 C CD . GLU C 1 82 ? 124.053 148.256 90.143 1.00 37.96 ? 70 GLU C CD 70 GLU C CD 1 ATOM 4297 O OE1 . GLU C 1 82 ? 123.609 147.310 89.463 1.00 37.96 ? 70 GLU C OE1 70 GLU C OE1 1 ATOM 4298 O OE2 . GLU C 1 82 ? 124.153 149.420 89.709 1.00 37.96 ? 70 GLU C OE2 70 GLU C OE2 1 ATOM 4299 N N . LEU C 1 83 ? 126.506 145.465 94.044 1.00 35.97 ? 71 LEU C N 71 LEU C N 1 ATOM 4300 C CA . LEU C 1 83 ? 127.844 145.560 94.598 1.00 35.97 ? 71 LEU C CA 71 LEU C CA 1 ATOM 4301 C C . LEU C 1 83 ? 128.856 145.885 93.511 1.00 35.97 ? 71 LEU C C 71 LEU C C 1 ATOM 4302 O O . LEU C 1 83 ? 128.786 145.358 92.400 1.00 35.97 ? 71 LEU C O 71 LEU C O 1 ATOM 4303 C CB . LEU C 1 83 ? 128.217 144.268 95.329 1.00 35.97 ? 71 LEU C CB 71 LEU C CB 1 ATOM 4304 C CG . LEU C 1 83 ? 128.300 142.904 94.658 1.00 35.97 ? 71 LEU C CG 71 LEU C CG 1 ATOM 4305 C CD1 . LEU C 1 83 ? 129.670 142.701 94.081 1.00 35.97 ? 71 LEU C CD1 71 LEU C CD1 1 ATOM 4306 C CD2 . LEU C 1 83 ? 128.006 141.826 95.671 1.00 35.97 ? 71 LEU C CD2 71 LEU C CD2 1 ATOM 4307 N N . ASP C 1 84 ? 129.790 146.780 93.834 1.00 39.83 ? 72 ASP C N 72 ASP C N 1 ATOM 4308 C CA . ASP C 1 84 ? 130.885 147.137 92.940 1.00 39.83 ? 72 ASP C CA 72 ASP C CA 1 ATOM 4309 C C . ASP C 1 84 ? 132.186 146.892 93.686 1.00 39.83 ? 72 ASP C C 72 ASP C C 1 ATOM 4310 O O . ASP C 1 84 ? 132.221 146.964 94.916 1.00 39.83 ? 72 ASP C O 72 ASP C O 1 ATOM 4311 C CB . ASP C 1 84 ? 130.792 148.590 92.482 1.00 39.83 ? 72 ASP C CB 72 ASP C CB 1 ATOM 4312 C CG . ASP C 1 84 ? 131.127 149.580 93.582 1.00 39.83 ? 72 ASP C CG 72 ASP C CG 1 ATOM 4313 O OD1 . ASP C 1 84 ? 130.220 150.318 94.013 1.00 39.83 ? 72 ASP C OD1 72 ASP C OD1 1 ATOM 4314 O OD2 . ASP C 1 84 ? 132.305 149.660 93.987 1.00 39.83 ? 72 ASP C OD2 72 ASP C OD2 1 ATOM 4315 N N . GLY C 1 85 ? 133.251 146.607 92.950 1.00 38.62 ? 73 GLY C N 73 GLY C N 1 ATOM 4316 C CA . GLY C 1 85 ? 134.533 146.373 93.575 1.00 38.62 ? 73 GLY C CA 73 GLY C CA 1 ATOM 4317 C C . GLY C 1 85 ? 134.607 145.003 94.209 1.00 38.62 ? 73 GLY C C 73 GLY C C 1 ATOM 4318 O O . GLY C 1 85 ? 133.645 144.550 94.831 1.00 38.62 ? 73 GLY C O 73 GLY C O 1 ATOM 4319 N N . GLU C 1 86 ? 135.739 144.334 94.060 1.00 36.61 ? 74 GLU C N 74 GLU C N 1 ATOM 4320 C CA . GLU C 1 86 ? 135.898 143.024 94.659 1.00 36.61 ? 74 GLU C CA 74 GLU C CA 1 ATOM 4321 C C . GLU C 1 86 ? 135.991 143.156 96.176 1.00 36.61 ? 74 GLU C C 74 GLU C C 1 ATOM 4322 O O . GLU C 1 86 ? 136.601 144.100 96.680 1.00 36.61 ? 74 GLU C O 74 GLU C O 1 ATOM 4323 C CB . GLU C 1 86 ? 137.145 142.337 94.111 1.00 36.61 ? 74 GLU C CB 74 GLU C CB 1 ATOM 4324 N N . PRO C 1 87 ? 135.390 142.238 96.927 1.00 33.72 ? 75 PRO C N 75 PRO C N 1 ATOM 4325 C CA . PRO C 1 87 ? 135.442 142.339 98.384 1.00 33.72 ? 75 PRO C CA 75 PRO C CA 1 ATOM 4326 C C . PRO C 1 87 ? 136.864 142.177 98.889 1.00 33.72 ? 75 PRO C C 75 PRO C C 1 ATOM 4327 O O . PRO C 1 87 ? 137.606 141.311 98.431 1.00 33.72 ? 75 PRO C O 75 PRO C O 1 ATOM 4328 C CB . PRO C 1 87 ? 134.545 141.189 98.846 1.00 33.72 ? 75 PRO C CB 75 PRO C CB 1 ATOM 4329 C CG . PRO C 1 87 ? 133.711 140.871 97.695 1.00 33.72 ? 75 PRO C CG 75 PRO C CG 1 ATOM 4330 C CD . PRO C 1 87 ? 134.554 141.110 96.504 1.00 33.72 ? 75 PRO C CD 75 PRO C CD 1 ATOM 4331 N N . SER C 1 88 ? 137.243 143.027 99.835 1.00 34.33 ? 76 SER C N 76 SER C N 1 ATOM 4332 C CA . SER C 1 88 ? 138.552 142.943 100.471 1.00 34.33 ? 76 SER C CA 76 SER C CA 1 ATOM 4333 C C . SER C 1 88 ? 138.465 141.872 101.543 1.00 34.33 ? 76 SER C C 76 SER C C 1 ATOM 4334 O O . SER C 1 88 ? 137.614 141.918 102.424 1.00 34.33 ? 76 SER C O 76 SER C O 1 ATOM 4335 C CB . SER C 1 88 ? 138.951 144.287 101.051 1.00 34.33 ? 76 SER C CB 76 SER C CB 1 ATOM 4336 O OG . SER C 1 88 ? 138.772 145.308 100.093 1.00 34.33 ? 76 SER C OG 76 SER C OG 1 ATOM 4337 N N . MET C 1 89 ? 139.345 140.887 101.465 1.00 32.87 ? 77 MET C N 77 MET C N 1 ATOM 4338 C CA . MET C 1 89 ? 139.253 139.732 102.339 1.00 32.87 ? 77 MET C CA 77 MET C CA 1 ATOM 4339 C C . MET C 1 89 ? 140.198 139.874 103.518 1.00 32.87 ? 77 MET C C 77 MET C C 1 ATOM 4340 O O . MET C 1 89 ? 141.289 140.425 103.382 1.00 32.87 ? 77 MET C O 77 MET C O 1 ATOM 4341 C CB . MET C 1 89 ? 139.578 138.467 101.559 1.00 32.87 ? 77 MET C CB 77 MET C CB 1 ATOM 4342 C CG . MET C 1 89 ? 138.563 138.126 100.495 1.00 32.87 ? 77 MET C CG 77 MET C CG 1 ATOM 4343 S SD . MET C 1 89 ? 137.121 137.334 101.181 1.00 32.87 ? 77 MET C SD 77 MET C SD 1 ATOM 4344 C CE . MET C 1 89 ? 135.972 137.493 99.835 1.00 32.87 ? 77 MET C CE 77 MET C CE 1 ATOM 4345 N N . ASN C 1 90 ? 139.776 139.381 104.674 1.00 33.20 ? 78 ASN C N 78 ASN C N 1 ATOM 4346 C CA . ASN C 1 90 ? 140.636 139.221 105.839 1.00 33.20 ? 78 ASN C CA 78 ASN C CA 1 ATOM 4347 C C . ASN C 1 90 ? 140.583 137.756 106.234 1.00 33.20 ? 78 ASN C C 78 ASN C C 1 ATOM 4348 O O . ASN C 1 90 ? 139.561 137.284 106.736 1.00 33.20 ? 78 ASN C O 78 ASN C O 1 ATOM 4349 C CB . ASN C 1 90 ? 140.189 140.111 106.992 1.00 33.20 ? 78 ASN C CB 78 ASN C CB 1 ATOM 4350 C CG . ASN C 1 90 ? 140.873 139.762 108.292 1.00 33.20 ? 78 ASN C CG 78 ASN C CG 1 ATOM 4351 O OD1 . ASN C 1 90 ? 142.018 139.327 108.301 1.00 33.20 ? 78 ASN C OD1 78 ASN C OD1 1 ATOM 4352 N ND2 . ASN C 1 90 ? 140.178 139.958 109.399 1.00 33.20 ? 78 ASN C ND2 78 ASN C ND2 1 ATOM 4353 N N . TYR C 1 91 ? 141.672 137.036 106.004 1.00 29.69 ? 79 TYR C N 79 TYR C N 1 ATOM 4354 C CA . TYR C 1 91 ? 141.673 135.589 106.154 1.00 29.69 ? 79 TYR C CA 79 TYR C CA 1 ATOM 4355 C C . TYR C 1 91 ? 141.813 135.208 107.618 1.00 29.69 ? 79 TYR C C 79 TYR C C 1 ATOM 4356 O O . TYR C 1 91 ? 142.752 135.639 108.289 1.00 29.69 ? 79 TYR C O 79 TYR C O 1 ATOM 4357 C CB . TYR C 1 91 ? 142.798 134.987 105.328 1.00 29.69 ? 79 TYR C CB 79 TYR C CB 1 ATOM 4358 C CG . TYR C 1 91 ? 142.637 135.258 103.864 1.00 29.69 ? 79 TYR C CG 79 TYR C CG 1 ATOM 4359 C CD1 . TYR C 1 91 ? 141.702 134.579 103.121 1.00 29.69 ? 79 TYR C CD1 79 TYR C CD1 1 ATOM 4360 C CD2 . TYR C 1 91 ? 143.402 136.204 103.231 1.00 29.69 ? 79 TYR C CD2 79 TYR C CD2 1 ATOM 4361 C CE1 . TYR C 1 91 ? 141.543 134.824 101.795 1.00 29.69 ? 79 TYR C CE1 79 TYR C CE1 1 ATOM 4362 C CE2 . TYR C 1 91 ? 143.246 136.454 101.899 1.00 29.69 ? 79 TYR C CE2 79 TYR C CE2 1 ATOM 4363 C CZ . TYR C 1 91 ? 142.314 135.763 101.188 1.00 29.69 ? 79 TYR C CZ 79 TYR C CZ 1 ATOM 4364 O OH . TYR C 1 91 ? 142.156 136.016 99.852 1.00 29.69 ? 79 TYR C OH 79 TYR C OH 1 ATOM 4365 N N . LEU C 1 92 ? 140.880 134.404 108.113 1.00 28.94 ? 80 LEU C N 80 LEU C N 1 ATOM 4366 C CA . LEU C 1 92 ? 140.898 133.993 109.519 1.00 28.94 ? 80 LEU C CA 80 LEU C CA 1 ATOM 4367 C C . LEU C 1 92 ? 141.586 132.645 109.698 1.00 28.94 ? 80 LEU C C 80 LEU C C 1 ATOM 4368 O O . LEU C 1 92 ? 142.615 132.553 110.372 1.00 28.94 ? 80 LEU C O 80 LEU C O 1 ATOM 4369 C CB . LEU C 1 92 ? 139.476 133.960 110.073 1.00 28.94 ? 80 LEU C CB 80 LEU C CB 1 ATOM 4370 C CG . LEU C 1 92 ? 138.973 135.211 110.768 1.00 28.94 ? 80 LEU C CG 80 LEU C CG 1 ATOM 4371 C CD1 . LEU C 1 92 ? 138.769 136.293 109.778 1.00 28.94 ? 80 LEU C CD1 80 LEU C CD1 1 ATOM 4372 C CD2 . LEU C 1 92 ? 137.676 134.893 111.451 1.00 28.94 ? 80 LEU C CD2 80 LEU C CD2 1 ATOM 4373 N N . GLU C 1 93 ? 141.037 131.595 109.096 1.00 28.25 ? 81 GLU C N 81 GLU C N 1 ATOM 4374 C CA . GLU C 1 93 ? 141.611 130.268 109.263 1.00 28.25 ? 81 GLU C CA 81 GLU C CA 1 ATOM 4375 C C . GLU C 1 93 ? 141.011 129.322 108.243 1.00 28.25 ? 81 GLU C C 81 GLU C C 1 ATOM 4376 O O . GLU C 1 93 ? 139.905 129.532 107.748 1.00 28.25 ? 81 GLU C O 81 GLU C O 1 ATOM 4377 C CB . GLU C 1 93 ? 141.375 129.712 110.666 1.00 28.25 ? 81 GLU C CB 81 GLU C CB 1 ATOM 4378 C CG . GLU C 1 93 ? 139.957 129.266 110.911 1.00 28.25 ? 81 GLU C CG 81 GLU C CG 1 ATOM 4379 C CD . GLU C 1 93 ? 139.157 130.298 111.655 1.00 28.25 ? 81 GLU C CD 81 GLU C CD 1 ATOM 4380 O OE1 . GLU C 1 93 ? 139.675 131.415 111.838 1.00 28.25 ? 81 GLU C OE1 81 GLU C OE1 1 ATOM 4381 O OE2 . GLU C 1 93 ? 138.018 129.998 112.063 1.00 28.25 ? 81 GLU C OE2 81 GLU C OE2 1 ATOM 4382 N N . ASP C 1 94 ? 141.754 128.263 107.953 1.00 26.96 ? 82 ASP C N 82 ASP C N 1 ATOM 4383 C CA . ASP C 1 94 ? 141.283 127.229 107.053 1.00 26.96 ? 82 ASP C CA 82 ASP C CA 1 ATOM 4384 C C . ASP C 1 94 ? 140.311 126.321 107.777 1.00 26.96 ? 82 ASP C C 82 ASP C C 1 ATOM 4385 O O . ASP C 1 94 ? 140.422 126.095 108.982 1.00 26.96 ? 82 ASP C O 82 ASP C O 1 ATOM 4386 C CB . ASP C 1 94 ? 142.450 126.413 106.526 1.00 26.96 ? 82 ASP C CB 82 ASP C CB 1 ATOM 4387 C CG . ASP C 1 94 ? 143.613 127.272 106.117 1.00 26.96 ? 82 ASP C CG 82 ASP C CG 1 ATOM 4388 O OD1 . ASP C 1 94 ? 143.458 128.077 105.180 1.00 26.96 ? 82 ASP C OD1 82 ASP C OD1 1 ATOM 4389 O OD2 . ASP C 1 94 ? 144.683 127.156 106.743 1.00 26.96 ? 82 ASP C OD2 82 ASP C OD2 1 ATOM 4390 N N . VAL C 1 95 ? 139.352 125.790 107.032 1.00 24.07 ? 83 VAL C N 83 VAL C N 1 ATOM 4391 C CA . VAL C 1 95 ? 138.303 124.964 107.597 1.00 24.07 ? 83 VAL C CA 83 VAL C CA 1 ATOM 4392 C C . VAL C 1 95 ? 138.369 123.536 107.084 1.00 24.07 ? 83 VAL C C 83 VAL C C 1 ATOM 4393 O O . VAL C 1 95 ? 138.108 122.594 107.836 1.00 24.07 ? 83 VAL C O 83 VAL C O 1 ATOM 4394 C CB . VAL C 1 95 ? 136.919 125.576 107.327 1.00 24.07 ? 83 VAL C CB 83 VAL C CB 1 ATOM 4395 C CG1 . VAL C 1 95 ? 135.832 124.629 107.721 1.00 24.07 ? 83 VAL C CG1 83 VAL C CG1 1 ATOM 4396 C CG2 . VAL C 1 95 ? 136.777 126.845 108.091 1.00 24.07 ? 83 VAL C CG2 83 VAL C CG2 1 ATOM 4397 N N . TYR C 1 96 ? 138.747 123.346 105.825 1.00 23.48 ? 84 TYR C N 84 TYR C N 1 ATOM 4398 C CA . TYR C 1 96 ? 138.634 122.034 105.215 1.00 23.48 ? 84 TYR C CA 84 TYR C CA 1 ATOM 4399 C C . TYR C 1 96 ? 139.312 122.058 103.860 1.00 23.48 ? 84 TYR C C 84 TYR C C 1 ATOM 4400 O O . TYR C 1 96 ? 139.252 123.065 103.161 1.00 23.48 ? 84 TYR C O 84 TYR C O 1 ATOM 4401 C CB . TYR C 1 96 ? 137.157 121.661 105.086 1.00 23.48 ? 84 TYR C CB 84 TYR C CB 1 ATOM 4402 C CG . TYR C 1 96 ? 136.817 120.594 104.095 1.00 23.48 ? 84 TYR C CG 84 TYR C CG 1 ATOM 4403 C CD1 . TYR C 1 96 ? 136.424 120.919 102.818 1.00 23.48 ? 84 TYR C CD1 84 TYR C CD1 1 ATOM 4404 C CD2 . TYR C 1 96 ? 136.829 119.266 104.455 1.00 23.48 ? 84 TYR C CD2 84 TYR C CD2 1 ATOM 4405 C CE1 . TYR C 1 96 ? 136.092 119.954 101.923 1.00 23.48 ? 84 TYR C CE1 84 TYR C CE1 1 ATOM 4406 C CE2 . TYR C 1 96 ? 136.495 118.295 103.565 1.00 23.48 ? 84 TYR C CE2 84 TYR C CE2 1 ATOM 4407 C CZ . TYR C 1 96 ? 136.127 118.644 102.300 1.00 23.48 ? 84 TYR C CZ 84 TYR C CZ 1 ATOM 4408 O OH . TYR C 1 96 ? 135.793 117.672 101.399 1.00 23.48 ? 84 TYR C OH 84 TYR C OH 1 ATOM 4409 N N . VAL C 1 97 ? 139.977 120.960 103.510 1.00 23.11 ? 85 VAL C N 85 VAL C N 1 ATOM 4410 C CA . VAL C 1 97 ? 140.533 120.733 102.179 1.00 23.11 ? 85 VAL C CA 85 VAL C CA 1 ATOM 4411 C C . VAL C 1 97 ? 140.203 119.293 101.831 1.00 23.11 ? 85 VAL C C 85 VAL C C 1 ATOM 4412 O O . VAL C 1 97 ? 140.709 118.370 102.469 1.00 23.11 ? 85 VAL C O 85 VAL C O 1 ATOM 4413 C CB . VAL C 1 97 ? 142.040 120.963 102.115 1.00 23.11 ? 85 VAL C CB 85 VAL C CB 1 ATOM 4414 C CG1 . VAL C 1 97 ? 142.511 120.937 100.690 1.00 23.11 ? 85 VAL C CG1 85 VAL C CG1 1 ATOM 4415 C CG2 . VAL C 1 97 ? 142.404 122.250 102.751 1.00 23.11 ? 85 VAL C CG2 85 VAL C CG2 1 ATOM 4416 N N . GLY C 1 98 ? 139.369 119.086 100.818 1.00 22.27 ? 86 GLY C N 86 GLY C N 1 ATOM 4417 C CA . GLY C 1 98 ? 138.886 117.765 100.474 1.00 22.27 ? 86 GLY C CA 86 GLY C CA 1 ATOM 4418 C C . GLY C 1 98 ? 139.190 117.408 99.028 1.00 22.27 ? 86 GLY C C 86 GLY C C 1 ATOM 4419 O O . GLY C 1 98 ? 138.636 118.000 98.108 1.00 22.27 ? 86 GLY C O 86 GLY C O 1 ATOM 4420 N N . LYS C 1 99 ? 140.052 116.420 98.854 1.00 24.39 ? 87 LYS C N 87 LYS C N 1 ATOM 4421 C CA . LYS C 1 99 ? 140.354 115.867 97.547 1.00 24.39 ? 87 LYS C CA 87 LYS C CA 1 ATOM 4422 C C . LYS C 1 99 ? 139.360 114.761 97.235 1.00 24.39 ? 87 LYS C C 87 LYS C C 1 ATOM 4423 O O . LYS C 1 99 ? 138.730 114.202 98.131 1.00 24.39 ? 87 LYS C O 87 LYS C O 1 ATOM 4424 C CB . LYS C 1 99 ? 141.784 115.328 97.501 1.00 24.39 ? 87 LYS C CB 87 LYS C CB 1 ATOM 4425 C CG . LYS C 1 99 ? 142.261 114.966 96.119 1.00 24.39 ? 87 LYS C CG 87 LYS C CG 1 ATOM 4426 C CD . LYS C 1 99 ? 143.562 114.212 96.151 1.00 24.39 ? 87 LYS C CD 87 LYS C CD 1 ATOM 4427 C CE . LYS C 1 99 ? 144.726 115.142 96.308 1.00 24.39 ? 87 LYS C CE 87 LYS C CE 1 ATOM 4428 N NZ . LYS C 1 99 ? 146.004 114.417 96.136 1.00 24.39 ? 87 LYS C NZ 87 LYS C NZ 1 ATOM 4429 N N . ALA C 1 100 ? 139.202 114.461 95.949 1.00 23.72 ? 88 ALA C N 88 ALA C N 1 ATOM 4430 C CA . ALA C 1 100 ? 138.296 113.397 95.525 1.00 23.72 ? 88 ALA C CA 88 ALA C CA 1 ATOM 4431 C C . ALA C 1 100 ? 138.749 112.912 94.158 1.00 23.72 ? 88 ALA C C 88 ALA C C 1 ATOM 4432 O O . ALA C 1 100 ? 138.934 113.723 93.251 1.00 23.72 ? 88 ALA C O 88 ALA C O 1 ATOM 4433 C CB . ALA C 1 100 ? 136.862 113.889 95.480 1.00 23.72 ? 88 ALA C CB 88 ALA C CB 1 ATOM 4434 N N . LEU C 1 101 ? 138.925 111.607 94.016 1.00 24.91 ? 89 LEU C N 89 LEU C N 1 ATOM 4435 C CA . LEU C 1 101 ? 139.410 110.996 92.785 1.00 24.91 ? 89 LEU C CA 89 LEU C CA 1 ATOM 4436 C C . LEU C 1 101 ? 138.305 110.119 92.221 1.00 24.91 ? 89 LEU C C 89 LEU C C 1 ATOM 4437 O O . LEU C 1 101 ? 138.016 109.053 92.766 1.00 24.91 ? 89 LEU C O 89 LEU C O 1 ATOM 4438 C CB . LEU C 1 101 ? 140.660 110.176 93.065 1.00 24.91 ? 89 LEU C CB 89 LEU C CB 1 ATOM 4439 C CG . LEU C 1 101 ? 141.893 110.987 93.419 1.00 24.91 ? 89 LEU C CG 89 LEU C CG 1 ATOM 4440 C CD1 . LEU C 1 101 ? 142.850 110.151 94.208 1.00 24.91 ? 89 LEU C CD1 89 LEU C CD1 1 ATOM 4441 C CD2 . LEU C 1 101 ? 142.545 111.410 92.150 1.00 24.91 ? 89 LEU C CD2 89 LEU C CD2 1 ATOM 4442 N N . LEU C 1 102 ? 137.699 110.554 91.127 1.00 24.21 ? 90 LEU C N 90 LEU C N 1 ATOM 4443 C CA . LEU C 1 102 ? 136.500 109.920 90.589 1.00 24.21 ? 90 LEU C CA 90 LEU C CA 1 ATOM 4444 C C . LEU C 1 102 ? 136.847 109.233 89.280 1.00 24.21 ? 90 LEU C C 90 LEU C C 1 ATOM 4445 O O . LEU C 1 102 ? 136.987 109.886 88.250 1.00 24.21 ? 90 LEU C O 90 LEU C O 1 ATOM 4446 C CB . LEU C 1 102 ? 135.404 110.955 90.396 1.00 24.21 ? 90 LEU C CB 90 LEU C CB 1 ATOM 4447 C CG . LEU C 1 102 ? 135.317 111.929 91.555 1.00 24.21 ? 90 LEU C CG 90 LEU C CG 1 ATOM 4448 C CD1 . LEU C 1 102 ? 134.568 113.154 91.152 1.00 24.21 ? 90 LEU C CD1 90 LEU C CD1 1 ATOM 4449 C CD2 . LEU C 1 102 ? 134.637 111.264 92.705 1.00 24.21 ? 90 LEU C CD2 90 LEU C CD2 1 ATOM 4450 N N . THR C 1 103 ? 136.961 107.913 89.310 1.00 25.38 ? 91 THR C N 91 THR C N 1 ATOM 4451 C CA . THR C 1 103 ? 137.370 107.152 88.144 1.00 25.38 ? 91 THR C CA 91 THR C CA 1 ATOM 4452 C C . THR C 1 103 ? 136.146 106.580 87.454 1.00 25.38 ? 91 THR C C 91 THR C C 1 ATOM 4453 O O . THR C 1 103 ? 135.204 106.140 88.110 1.00 25.38 ? 91 THR C O 91 THR C O 1 ATOM 4454 C CB . THR C 1 103 ? 138.287 106.003 88.525 1.00 25.38 ? 91 THR C CB 91 THR C CB 1 ATOM 4455 O OG1 . THR C 1 103 ? 137.486 104.948 89.038 1.00 25.38 ? 91 THR C OG1 91 THR C OG1 1 ATOM 4456 C CG2 . THR C 1 103 ? 139.222 106.422 89.636 1.00 25.38 ? 91 THR C CG2 91 THR C CG2 1 ATOM 4457 N N . ASN C 1 104 ? 136.165 106.578 86.131 1.00 26.63 ? 92 ASN C N 92 ASN C N 1 ATOM 4458 C CA . ASN C 1 104 ? 135.089 106.014 85.336 1.00 26.63 ? 92 ASN C CA 92 ASN C CA 1 ATOM 4459 C C . ASN C 1 104 ? 135.658 104.924 84.449 1.00 26.63 ? 92 ASN C C 92 ASN C C 1 ATOM 4460 O O . ASN C 1 104 ? 136.628 105.155 83.727 1.00 26.63 ? 92 ASN C O 92 ASN C O 1 ATOM 4461 C CB . ASN C 1 104 ? 134.417 107.087 84.491 1.00 26.63 ? 92 ASN C CB 92 ASN C CB 1 ATOM 4462 C CG . ASN C 1 104 ? 133.251 106.561 83.719 1.00 26.63 ? 92 ASN C CG 92 ASN C CG 1 ATOM 4463 O OD1 . ASN C 1 104 ? 132.798 105.450 83.948 1.00 26.63 ? 92 ASN C OD1 92 ASN C OD1 1 ATOM 4464 N ND2 . ASN C 1 104 ? 132.755 107.351 82.791 1.00 26.63 ? 92 ASN C ND2 92 ASN C ND2 1 ATOM 4465 N N . ASP C 1 105 ? 135.063 103.738 84.513 1.00 27.11 ? 93 ASP C N 93 ASP C N 1 ATOM 4466 C CA . ASP C 1 105 ? 135.489 102.612 83.694 1.00 27.11 ? 93 ASP C CA 93 ASP C CA 1 ATOM 4467 C C . ASP C 1 105 ? 134.313 101.944 83.001 1.00 27.11 ? 93 ASP C C 93 ASP C C 1 ATOM 4468 O O . ASP C 1 105 ? 134.355 100.737 82.762 1.00 27.11 ? 93 ASP C O 93 ASP C O 1 ATOM 4469 C CB . ASP C 1 105 ? 136.238 101.581 84.534 1.00 27.11 ? 93 ASP C CB 93 ASP C CB 1 ATOM 4470 C CG . ASP C 1 105 ? 137.357 102.190 85.337 1.00 27.11 ? 93 ASP C CG 93 ASP C CG 1 ATOM 4471 O OD1 . ASP C 1 105 ? 138.078 103.042 84.789 1.00 27.11 ? 93 ASP C OD1 93 ASP C OD1 1 ATOM 4472 O OD2 . ASP C 1 105 ? 137.531 101.807 86.512 1.00 27.11 ? 93 ASP C OD2 93 ASP C OD2 1 ATOM 4473 N N . THR C 1 106 ? 133.276 102.701 82.659 1.00 29.44 ? 94 THR C N 94 THR C N 1 ATOM 4474 C CA . THR C 1 106 ? 132.002 102.136 82.251 1.00 29.44 ? 94 THR C CA 94 THR C CA 1 ATOM 4475 C C . THR C 1 106 ? 131.703 102.291 80.769 1.00 29.44 ? 94 THR C C 94 THR C C 1 ATOM 4476 O O . THR C 1 106 ? 130.559 102.068 80.363 1.00 29.44 ? 94 THR C O 94 THR C O 1 ATOM 4477 C CB . THR C 1 106 ? 130.878 102.765 83.058 1.00 29.44 ? 94 THR C CB 94 THR C CB 1 ATOM 4478 O OG1 . THR C 1 106 ? 131.146 104.157 83.215 1.00 29.44 ? 94 THR C OG1 94 THR C OG1 1 ATOM 4479 C CG2 . THR C 1 106 ? 130.786 102.127 84.407 1.00 29.44 ? 94 THR C CG2 94 THR C CG2 1 ATOM 4480 N N . GLN C 1 107 ? 132.685 102.656 79.953 1.00 32.02 ? 95 GLN C N 95 GLN C N 1 ATOM 4481 C CA . GLN C 1 107 ? 132.494 102.748 78.507 1.00 32.02 ? 95 GLN C CA 95 GLN C CA 1 ATOM 4482 C C . GLN C 1 107 ? 131.363 103.710 78.166 1.00 32.02 ? 95 GLN C C 95 GLN C C 1 ATOM 4483 O O . GLN C 1 107 ? 130.621 103.525 77.203 1.00 32.02 ? 95 GLN C O 95 GLN C O 1 ATOM 4484 C CB . GLN C 1 107 ? 132.233 101.371 77.899 1.00 32.02 ? 95 GLN C CB 95 GLN C CB 1 ATOM 4485 C CG . GLN C 1 107 ? 133.217 100.323 78.335 1.00 32.02 ? 95 GLN C CG 95 GLN C CG 1 ATOM 4486 C CD . GLN C 1 107 ? 134.640 100.750 78.079 1.00 32.02 ? 95 GLN C CD 95 GLN C CD 1 ATOM 4487 O OE1 . GLN C 1 107 ? 135.466 100.786 78.990 1.00 32.02 ? 95 GLN C OE1 95 GLN C OE1 1 ATOM 4488 N NE2 . GLN C 1 107 ? 134.936 101.087 76.832 1.00 32.02 ? 95 GLN C NE2 95 GLN C NE2 1 ATOM 4489 N N . GLN C 1 108 ? 131.239 104.753 78.977 1.00 31.53 ? 96 GLN C N 96 GLN C N 1 ATOM 4490 C CA . GLN C 1 108 ? 130.154 105.710 78.846 1.00 31.53 ? 96 GLN C CA 96 GLN C CA 1 ATOM 4491 C C . GLN C 1 108 ? 130.458 106.891 79.746 1.00 31.53 ? 96 GLN C C 96 GLN C C 1 ATOM 4492 O O . GLN C 1 108 ? 131.082 106.727 80.793 1.00 31.53 ? 96 GLN C O 96 GLN C O 1 ATOM 4493 C CB . GLN C 1 108 ? 128.821 105.072 79.229 1.00 31.53 ? 96 GLN C CB 96 GLN C CB 1 ATOM 4494 C CG . GLN C 1 108 ? 127.630 105.833 78.761 1.00 31.53 ? 96 GLN C CG 96 GLN C CG 1 ATOM 4495 C CD . GLN C 1 108 ? 126.358 105.252 79.290 1.00 31.53 ? 96 GLN C CD 96 GLN C CD 1 ATOM 4496 O OE1 . GLN C 1 108 ? 125.509 105.966 79.804 1.00 31.53 ? 96 GLN C OE1 96 GLN C OE1 1 ATOM 4497 N NE2 . GLN C 1 108 ? 126.217 103.945 79.175 1.00 31.53 ? 96 GLN C NE2 96 GLN C NE2 1 ATOM 4498 N N . GLU C 1 109 ? 130.023 108.071 79.340 1.00 30.86 ? 97 GLU C N 97 GLU C N 1 ATOM 4499 C CA . GLU C 1 109 ? 130.337 109.280 80.091 1.00 30.86 ? 97 GLU C CA 97 GLU C CA 1 ATOM 4500 C C . GLU C 1 109 ? 129.419 109.386 81.296 1.00 30.86 ? 97 GLU C C 97 GLU C C 1 ATOM 4501 O O . GLU C 1 109 ? 128.237 109.698 81.164 1.00 30.86 ? 97 GLU C O 97 GLU C O 1 ATOM 4502 C CB . GLU C 1 109 ? 130.206 110.500 79.198 1.00 30.86 ? 97 GLU C CB 97 GLU C CB 1 ATOM 4503 C CG . GLU C 1 109 ? 130.305 111.785 79.941 1.00 30.86 ? 97 GLU C CG 97 GLU C CG 1 ATOM 4504 C CD . GLU C 1 109 ? 130.623 112.928 79.027 1.00 30.86 ? 97 GLU C CD 97 GLU C CD 1 ATOM 4505 O OE1 . GLU C 1 109 ? 130.889 112.676 77.835 1.00 30.86 ? 97 GLU C OE1 97 GLU C OE1 1 ATOM 4506 O OE2 . GLU C 1 109 ? 130.597 114.080 79.491 1.00 30.86 ? 97 GLU C OE2 97 GLU C OE2 1 ATOM 4507 N N . GLN C 1 110 ? 129.963 109.136 82.480 1.00 28.02 ? 98 GLN C N 98 GLN C N 1 ATOM 4508 C CA . GLN C 1 110 ? 129.181 109.175 83.705 1.00 28.02 ? 98 GLN C CA 98 GLN C CA 1 ATOM 4509 C C . GLN C 1 110 ? 129.318 110.542 84.356 1.00 28.02 ? 98 GLN C C 98 GLN C C 1 ATOM 4510 O O . GLN C 1 110 ? 130.069 111.404 83.901 1.00 28.02 ? 98 GLN C O 98 GLN C O 1 ATOM 4511 C CB . GLN C 1 110 ? 129.619 108.070 84.652 1.00 28.02 ? 98 GLN C CB 98 GLN C CB 1 ATOM 4512 C CG . GLN C 1 110 ? 129.563 106.699 84.058 1.00 28.02 ? 98 GLN C CG 98 GLN C CG 1 ATOM 4513 C CD . GLN C 1 110 ? 128.165 106.182 83.987 1.00 28.02 ? 98 GLN C CD 98 GLN C CD 1 ATOM 4514 O OE1 . GLN C 1 110 ? 127.234 106.855 84.403 1.00 28.02 ? 98 GLN C OE1 98 GLN C OE1 1 ATOM 4515 N NE2 . GLN C 1 110 ? 128.000 104.979 83.465 1.00 28.02 ? 98 GLN C NE2 98 GLN C NE2 1 ATOM 4516 N N . LYS C 1 111 ? 128.597 110.746 85.452 1.00 28.61 ? 99 LYS C N 99 LYS C N 1 ATOM 4517 C CA . LYS C 1 111 ? 128.617 112.014 86.175 1.00 28.61 ? 99 LYS C CA 99 LYS C CA 1 ATOM 4518 C C . LYS C 1 111 ? 128.742 111.669 87.658 1.00 28.61 ? 99 LYS C C 99 LYS C C 1 ATOM 4519 O O . LYS C 1 111 ? 127.757 111.334 88.315 1.00 28.61 ? 99 LYS C O 99 LYS C O 1 ATOM 4520 C CB . LYS C 1 111 ? 127.370 112.824 85.881 1.00 28.61 ? 99 LYS C CB 99 LYS C CB 1 ATOM 4521 C CG . LYS C 1 111 ? 127.171 114.008 86.775 1.00 28.61 ? 99 LYS C CG 99 LYS C CG 1 ATOM 4522 C CD . LYS C 1 111 ? 125.772 114.543 86.639 1.00 28.61 ? 99 LYS C CD 99 LYS C CD 1 ATOM 4523 C CE . LYS C 1 111 ? 125.567 115.125 85.270 1.00 28.61 ? 99 LYS C CE 99 LYS C CE 1 ATOM 4524 N NZ . LYS C 1 111 ? 126.601 116.139 84.990 1.00 28.61 ? 99 LYS C NZ 99 LYS C NZ 1 ATOM 4525 N N . LEU C 1 112 ? 129.963 111.747 88.167 1.00 26.23 ? 100 LEU C N 100 LEU C N 1 ATOM 4526 C CA . LEU C 1 112 ? 130.295 111.282 89.501 1.00 26.23 ? 100 LEU C CA 100 LEU C CA 1 ATOM 4527 C C . LEU C 1 112 ? 130.407 112.455 90.460 1.00 26.23 ? 100 LEU C C 100 LEU C C 1 ATOM 4528 O O . LEU C 1 112 ? 130.743 113.570 90.062 1.00 26.23 ? 100 LEU C O 100 LEU C O 1 ATOM 4529 C CB . LEU C 1 112 ? 131.598 110.491 89.482 1.00 26.23 ? 100 LEU C CB 100 LEU C CB 1 ATOM 4530 C CG . LEU C 1 112 ? 131.628 109.387 88.434 1.00 26.23 ? 100 LEU C CG 100 LEU C CG 1 ATOM 4531 C CD1 . LEU C 1 112 ? 132.855 108.561 88.581 1.00 26.23 ? 100 LEU C CD1 100 LEU C CD1 1 ATOM 4532 C CD2 . LEU C 1 112 ? 130.420 108.521 88.581 1.00 26.23 ? 100 LEU C CD2 100 LEU C CD2 1 ATOM 4533 N N . LYS C 1 113 ? 130.131 112.190 91.731 1.00 28.53 ? 101 LYS C N 101 LYS C N 1 ATOM 4534 C CA . LYS C 1 113 ? 130.040 113.221 92.749 1.00 28.53 ? 101 LYS C CA 101 LYS C CA 1 ATOM 4535 C C . LYS C 1 113 ? 131.137 113.053 93.785 1.00 28.53 ? 101 LYS C C 101 LYS C C 1 ATOM 4536 O O . LYS C 1 113 ? 131.459 111.938 94.194 1.00 28.53 ? 101 LYS C O 101 LYS C O 1 ATOM 4537 C CB . LYS C 1 113 ? 128.689 113.177 93.447 1.00 28.53 ? 101 LYS C CB 101 LYS C CB 1 ATOM 4538 C CG . LYS C 1 113 ? 127.629 114.010 92.786 1.00 28.53 ? 101 LYS C CG 101 LYS C CG 1 ATOM 4539 C CD . LYS C 1 113 ? 126.284 113.791 93.437 1.00 28.53 ? 101 LYS C CD 101 LYS C CD 1 ATOM 4540 C CE . LYS C 1 113 ? 125.580 112.603 92.821 1.00 28.53 ? 101 LYS C CE 101 LYS C CE 1 ATOM 4541 N NZ . LYS C 1 113 ? 125.477 112.731 91.344 1.00 28.53 ? 101 LYS C NZ 101 LYS C NZ 1 ATOM 4542 N N . SER C 1 114 ? 131.698 114.176 94.217 1.00 26.38 ? 102 SER C N 102 SER C N 1 ATOM 4543 C CA . SER C 1 114 ? 132.677 114.193 95.292 1.00 26.38 ? 102 SER C CA 102 SER C CA 1 ATOM 4544 C C . SER C 1 114 ? 131.946 114.257 96.628 1.00 26.38 ? 102 SER C C 102 SER C C 1 ATOM 4545 O O . SER C 1 114 ? 130.718 114.258 96.687 1.00 26.38 ? 102 SER C O 102 SER C O 1 ATOM 4546 C CB . SER C 1 114 ? 133.634 115.361 95.116 1.00 26.38 ? 102 SER C CB 102 SER C CB 1 ATOM 4547 O OG . SER C 1 114 ? 132.948 116.585 95.250 1.00 26.38 ? 102 SER C OG 102 SER C OG 1 ATOM 4548 N N . GLN C 1 115 ? 132.686 114.325 97.722 1.00 25.63 ? 103 GLN C N 103 GLN C N 1 ATOM 4549 C CA . GLN C 1 115 ? 132.103 114.257 99.049 1.00 25.63 ? 103 GLN C CA 103 GLN C CA 1 ATOM 4550 C C . GLN C 1 115 ? 131.747 115.646 99.550 1.00 25.63 ? 103 GLN C C 103 GLN C C 1 ATOM 4551 O O . GLN C 1 115 ? 132.338 116.641 99.129 1.00 25.63 ? 103 GLN C O 103 GLN C O 1 ATOM 4552 C CB . GLN C 1 115 ? 133.060 113.585 100.027 1.00 25.63 ? 103 GLN C CB 103 GLN C CB 1 ATOM 4553 C CG . GLN C 1 115 ? 134.020 114.530 100.674 1.00 25.63 ? 103 GLN C CG 103 GLN C CG 1 ATOM 4554 C CD . GLN C 1 115 ? 135.242 114.741 99.843 1.00 25.63 ? 103 GLN C CD 103 GLN C CD 1 ATOM 4555 O OE1 . GLN C 1 115 ? 135.439 114.075 98.839 1.00 25.63 ? 103 GLN C OE1 103 GLN C OE1 1 ATOM 4556 N NE2 . GLN C 1 115 ? 136.069 115.684 100.243 1.00 25.63 ? 103 GLN C NE2 103 GLN C NE2 1 ATOM 4557 N N . SER C 1 116 ? 130.779 115.704 100.452 1.00 25.73 ? 104 SER C N 104 SER C N 1 ATOM 4558 C CA . SER C 1 116 ? 130.321 116.946 101.043 1.00 25.73 ? 104 SER C CA 104 SER C CA 1 ATOM 4559 C C . SER C 1 116 ? 130.958 117.149 102.412 1.00 25.73 ? 104 SER C C 104 SER C C 1 ATOM 4560 O O . SER C 1 116 ? 131.749 116.336 102.884 1.00 25.73 ? 104 SER C O 104 SER C O 1 ATOM 4561 C CB . SER C 1 116 ? 128.802 116.941 101.150 1.00 25.73 ? 104 SER C CB 104 SER C CB 1 ATOM 4562 O OG . SER C 1 116 ? 128.322 118.159 101.678 1.00 25.73 ? 104 SER C OG 104 SER C OG 1 ATOM 4563 N N . PHE C 1 117 ? 130.608 118.259 103.052 1.00 25.30 ? 105 PHE C N 105 PHE C N 1 ATOM 4564 C CA . PHE C 1 117 ? 131.162 118.601 104.355 1.00 25.30 ? 105 PHE C CA 105 PHE C CA 1 ATOM 4565 C C . PHE C 1 117 ? 130.381 119.779 104.906 1.00 25.30 ? 105 PHE C C 105 PHE C C 1 ATOM 4566 O O . PHE C 1 117 ? 130.185 120.765 104.198 1.00 25.30 ? 105 PHE C O 105 PHE C O 1 ATOM 4567 C CB . PHE C 1 117 ? 132.642 118.949 104.234 1.00 25.30 ? 105 PHE C CB 105 PHE C CB 1 ATOM 4568 C CG . PHE C 1 117 ? 133.255 119.481 105.490 1.00 25.30 ? 105 PHE C CG 105 PHE C CG 1 ATOM 4569 C CD1 . PHE C 1 117 ? 133.761 118.625 106.443 1.00 25.30 ? 105 PHE C CD1 105 PHE C CD1 1 ATOM 4570 C CD2 . PHE C 1 117 ? 133.364 120.837 105.699 1.00 25.30 ? 105 PHE C CD2 105 PHE C CD2 1 ATOM 4571 C CE1 . PHE C 1 117 ? 134.340 119.110 107.587 1.00 25.30 ? 105 PHE C CE1 105 PHE C CE1 1 ATOM 4572 C CE2 . PHE C 1 117 ? 133.941 121.323 106.843 1.00 25.30 ? 105 PHE C CE2 105 PHE C CE2 1 ATOM 4573 C CZ . PHE C 1 117 ? 134.428 120.456 107.787 1.00 25.30 ? 105 PHE C CZ 105 PHE C CZ 1 ATOM 4574 N N . THR C 1 118 ? 129.927 119.677 106.149 1.00 26.14 ? 106 THR C N 106 THR C N 1 ATOM 4575 C CA . THR C 1 118 ? 129.248 120.775 106.817 1.00 26.14 ? 106 THR C CA 106 THR C CA 1 ATOM 4576 C C . THR C 1 118 ? 129.940 121.028 108.142 1.00 26.14 ? 106 THR C C 106 THR C C 1 ATOM 4577 O O . THR C 1 118 ? 130.528 120.114 108.717 1.00 26.14 ? 106 THR C O 106 THR C O 1 ATOM 4578 C CB . THR C 1 118 ? 127.772 120.473 107.058 1.00 26.14 ? 106 THR C CB 106 THR C CB 1 ATOM 4579 O OG1 . THR C 1 118 ? 127.629 119.755 108.284 1.00 26.14 ? 106 THR C OG1 106 THR C OG1 1 ATOM 4580 C CG2 . THR C 1 118 ? 127.214 119.627 105.945 1.00 26.14 ? 106 THR C CG2 106 THR C CG2 1 ATOM 4581 N N . CYS C 1 119 ? 129.864 122.258 108.627 1.00 28.80 ? 107 CYS C N 107 CYS C N 1 ATOM 4582 C CA . CYS C 1 119 ? 130.550 122.663 109.848 1.00 28.80 ? 107 CYS C CA 107 CYS C CA 1 ATOM 4583 C C . CYS C 1 119 ? 129.638 123.596 110.629 1.00 28.80 ? 107 CYS C C 107 CYS C C 1 ATOM 4584 O O . CYS C 1 119 ? 129.604 124.798 110.361 1.00 28.80 ? 107 CYS C O 107 CYS C O 1 ATOM 4585 C CB . CYS C 1 119 ? 131.877 123.337 109.512 1.00 28.80 ? 107 CYS C CB 107 CYS C CB 1 ATOM 4586 S SG . CYS C 1 119 ? 132.642 124.253 110.854 1.00 28.80 ? 107 CYS C SG 107 CYS C SG 1 ATOM 4587 N N . LYS C 1 120 ? 128.905 123.051 111.592 1.00 30.49 ? 108 LYS C N 108 LYS C N 1 ATOM 4588 C CA . LYS C 1 120 ? 127.994 123.831 112.413 1.00 30.49 ? 108 LYS C CA 108 LYS C CA 1 ATOM 4589 C C . LYS C 1 120 ? 128.730 124.449 113.588 1.00 30.49 ? 108 LYS C C 108 LYS C C 1 ATOM 4590 O O . LYS C 1 120 ? 129.835 124.042 113.940 1.00 30.49 ? 108 LYS C O 108 LYS C O 1 ATOM 4591 C CB . LYS C 1 120 ? 126.850 122.971 112.939 1.00 30.49 ? 108 LYS C CB 108 LYS C CB 1 ATOM 4592 C CG . LYS C 1 120 ? 125.897 122.492 111.889 1.00 30.49 ? 108 LYS C CG 108 LYS C CG 1 ATOM 4593 C CD . LYS C 1 120 ? 124.916 121.515 112.484 1.00 30.49 ? 108 LYS C CD 108 LYS C CD 1 ATOM 4594 C CE . LYS C 1 120 ? 124.000 120.942 111.425 1.00 30.49 ? 108 LYS C CE 108 LYS C CE 1 ATOM 4595 N NZ . LYS C 1 120 ? 123.367 122.006 110.610 1.00 30.49 ? 108 LYS C NZ 108 LYS C NZ 1 ATOM 4596 N N . ASN C 1 121 ? 128.099 125.453 114.191 1.00 29.74 ? 109 ASN C N 109 ASN C N 1 ATOM 4597 C CA . ASN C 1 121 ? 128.638 126.065 115.403 1.00 29.74 ? 109 ASN C CA 109 ASN C CA 1 ATOM 4598 C C . ASN C 1 121 ? 127.475 126.740 116.135 1.00 29.74 ? 109 ASN C C 109 ASN C C 1 ATOM 4599 O O . ASN C 1 121 ? 127.096 127.860 115.802 1.00 29.74 ? 109 ASN C O 109 ASN C O 1 ATOM 4600 C CB . ASN C 1 121 ? 129.734 127.050 115.087 1.00 29.74 ? 109 ASN C CB 109 ASN C CB 1 ATOM 4601 C CG . ASN C 1 121 ? 130.282 127.711 116.317 1.00 29.74 ? 109 ASN C CG 109 ASN C CG 1 ATOM 4602 O OD1 . ASN C 1 121 ? 131.243 127.236 116.913 1.00 29.74 ? 109 ASN C OD1 109 ASN C OD1 1 ATOM 4603 N ND2 . ASN C 1 121 ? 129.672 128.814 116.712 1.00 29.74 ? 109 ASN C ND2 109 ASN C ND2 1 ATOM 4604 N N . THR C 1 122 ? 126.952 126.060 117.147 1.00 31.14 ? 110 THR C N 110 THR C N 1 ATOM 4605 C CA . THR C 1 122 ? 125.804 126.536 117.900 1.00 31.14 ? 110 THR C CA 110 THR C CA 1 ATOM 4606 C C . THR C 1 122 ? 126.256 127.199 119.194 1.00 31.14 ? 110 THR C C 110 THR C C 1 ATOM 4607 O O . THR C 1 122 ? 127.237 126.793 119.814 1.00 31.14 ? 110 THR C O 110 THR C O 1 ATOM 4608 C CB . THR C 1 122 ? 124.869 125.375 118.222 1.00 31.14 ? 110 THR C CB 110 THR C CB 1 ATOM 4609 O OG1 . THR C 1 122 ? 124.658 124.592 117.043 1.00 31.14 ? 110 THR C OG1 110 THR C OG1 1 ATOM 4610 C CG2 . THR C 1 122 ? 123.540 125.875 118.720 1.00 31.14 ? 110 THR C CG2 110 THR C CG2 1 ATOM 4611 N N . ASP C 1 123 ? 125.533 128.238 119.600 1.00 32.08 ? 111 ASP C N 111 ASP C N 1 ATOM 4612 C CA . ASP C 1 123 ? 125.829 128.920 120.857 1.00 32.08 ? 111 ASP C CA 111 ASP C CA 1 ATOM 4613 C C . ASP C 1 123 ? 124.516 129.215 121.561 1.00 32.08 ? 111 ASP C C 111 ASP C C 1 ATOM 4614 O O . ASP C 1 123 ? 123.821 130.165 121.198 1.00 32.08 ? 111 ASP C O 111 ASP C O 1 ATOM 4615 C CB . ASP C 1 123 ? 126.617 130.199 120.623 1.00 32.08 ? 111 ASP C CB 111 ASP C CB 1 ATOM 4616 C CG . ASP C 1 123 ? 127.939 129.946 119.936 1.00 32.08 ? 111 ASP C CG 111 ASP C CG 1 ATOM 4617 O OD1 . ASP C 1 123 ? 127.923 129.579 118.747 1.00 32.08 ? 111 ASP C OD1 111 ASP C OD1 1 ATOM 4618 O OD2 . ASP C 1 123 ? 128.998 130.108 120.580 1.00 32.08 ? 111 ASP C OD2 111 ASP C OD2 1 ATOM 4619 N N . THR C 1 124 ? 124.193 128.421 122.572 1.00 31.65 ? 112 THR C N 112 THR C N 1 ATOM 4620 C CA . THR C 1 124 ? 122.934 128.522 123.293 1.00 31.65 ? 112 THR C CA 112 THR C CA 1 ATOM 4621 C C . THR C 1 124 ? 123.135 129.382 124.529 1.00 31.65 ? 112 THR C C 112 THR C C 1 ATOM 4622 O O . THR C 1 124 ? 124.231 129.413 125.087 1.00 31.65 ? 112 THR C O 112 THR C O 1 ATOM 4623 C CB . THR C 1 124 ? 122.430 127.133 123.678 1.00 31.65 ? 112 THR C CB 112 THR C CB 1 ATOM 4624 O OG1 . THR C 1 124 ? 122.196 126.374 122.488 1.00 31.65 ? 112 THR C OG1 112 THR C OG1 1 ATOM 4625 C CG2 . THR C 1 124 ? 121.142 127.216 124.455 1.00 31.65 ? 112 THR C CG2 112 THR C CG2 1 ATOM 4626 N N . VAL C 1 125 ? 122.095 130.111 124.923 1.00 31.31 ? 113 VAL C N 113 VAL C N 1 ATOM 4627 C CA . VAL C 1 125 ? 122.088 130.925 126.131 1.00 31.31 ? 113 VAL C CA 113 VAL C CA 1 ATOM 4628 C C . VAL C 1 125 ? 120.750 130.708 126.814 1.00 31.31 ? 113 VAL C C 113 VAL C C 1 ATOM 4629 O O . VAL C 1 125 ? 119.705 130.826 126.172 1.00 31.31 ? 113 VAL C O 113 VAL C O 1 ATOM 4630 C CB . VAL C 1 125 ? 122.299 132.411 125.821 1.00 31.31 ? 113 VAL C CB 113 VAL C CB 1 ATOM 4631 C CG1 . VAL C 1 125 ? 122.186 133.217 127.073 1.00 31.31 ? 113 VAL C CG1 113 VAL C CG1 1 ATOM 4632 C CG2 . VAL C 1 125 ? 123.642 132.619 125.190 1.00 31.31 ? 113 VAL C CG2 113 VAL C CG2 1 ATOM 4633 N N . THR C 1 126 ? 120.774 130.399 128.103 1.00 33.04 ? 114 THR C N 114 THR C N 1 ATOM 4634 C CA . THR C 1 126 ? 119.586 129.979 128.831 1.00 33.04 ? 114 THR C CA 114 THR C CA 1 ATOM 4635 C C . THR C 1 126 ? 119.477 130.730 130.153 1.00 33.04 ? 114 THR C C 114 THR C C 1 ATOM 4636 O O . THR C 1 126 ? 120.476 131.112 130.756 1.00 33.04 ? 114 THR C O 114 THR C O 1 ATOM 4637 C CB . THR C 1 126 ? 119.630 128.467 129.065 1.00 33.04 ? 114 THR C CB 114 THR C CB 1 ATOM 4638 O OG1 . THR C 1 126 ? 119.618 127.796 127.802 1.00 33.04 ? 114 THR C OG1 114 THR C OG1 1 ATOM 4639 C CG2 . THR C 1 126 ? 118.454 127.995 129.879 1.00 33.04 ? 114 THR C CG2 114 THR C CG2 1 ATOM 4640 N N . ALA C 1 127 ? 118.243 130.958 130.602 1.00 32.54 ? 115 ALA C N 115 ALA C N 1 ATOM 4641 C CA . ALA C 1 127 ? 118.030 131.657 131.865 1.00 32.54 ? 115 ALA C CA 115 ALA C CA 1 ATOM 4642 C C . ALA C 1 127 ? 116.688 131.215 132.444 1.00 32.54 ? 115 ALA C C 115 ALA C C 1 ATOM 4643 O O . ALA C 1 127 ? 115.646 131.735 132.045 1.00 32.54 ? 115 ALA C O 115 ALA C O 1 ATOM 4644 C CB . ALA C 1 127 ? 118.069 133.157 131.664 1.00 32.54 ? 115 ALA C CB 115 ALA C CB 1 ATOM 4645 N N . THR C 1 128 ? 116.729 130.296 133.397 1.00 34.82 ? 116 THR C N 116 THR C N 1 ATOM 4646 C CA . THR C 1 128 ? 115.534 129.820 134.073 1.00 34.82 ? 116 THR C CA 116 THR C CA 1 ATOM 4647 C C . THR C 1 128 ? 115.521 130.245 135.532 1.00 34.82 ? 116 THR C C 116 THR C C 1 ATOM 4648 O O . THR C 1 128 ? 116.560 130.510 136.135 1.00 34.82 ? 116 THR C O 116 THR C O 1 ATOM 4649 C CB . THR C 1 128 ? 115.423 128.300 133.975 1.00 34.82 ? 116 THR C CB 116 THR C CB 1 ATOM 4650 O OG1 . THR C 1 128 ? 114.452 127.825 134.913 1.00 34.82 ? 116 THR C OG1 116 THR C OG1 1 ATOM 4651 C CG2 . THR C 1 128 ? 116.736 127.653 134.245 1.00 34.82 ? 116 THR C CG2 116 THR C CG2 1 ATOM 4652 N N . THR C 1 129 ? 114.310 130.318 136.098 1.00 34.93 ? 117 THR C N 117 THR C N 1 ATOM 4653 C CA . THR C 1 129 ? 114.089 130.786 137.465 1.00 34.93 ? 117 THR C CA 117 THR C CA 1 ATOM 4654 C C . THR C 1 129 ? 113.007 129.904 138.090 1.00 34.93 ? 117 THR C C 117 THR C C 1 ATOM 4655 O O . THR C 1 129 ? 111.885 129.804 137.601 1.00 34.93 ? 117 THR C O 117 THR C O 1 ATOM 4656 C CB . THR C 1 129 ? 113.676 132.255 137.510 1.00 34.93 ? 117 THR C CB 117 THR C CB 1 ATOM 4657 O OG1 . THR C 1 129 ? 112.404 132.401 136.877 1.00 34.93 ? 117 THR C OG1 117 THR C OG1 1 ATOM 4658 C CG2 . THR C 1 129 ? 114.678 133.122 136.785 1.00 34.93 ? 117 THR C CG2 117 THR C CG2 1 ATOM 4659 N N . THR C 1 130 ? 113.348 129.275 139.208 1.00 36.12 ? 118 THR C N 118 THR C N 1 ATOM 4660 C CA . THR C 1 130 ? 112.408 128.408 139.905 1.00 36.12 ? 118 THR C CA 118 THR C CA 1 ATOM 4661 C C . THR C 1 130 ? 111.919 129.071 141.186 1.00 36.12 ? 118 THR C C 118 THR C C 1 ATOM 4662 O O . THR C 1 130 ? 112.692 129.723 141.888 1.00 36.12 ? 118 THR C O 118 THR C O 1 ATOM 4663 C CB . THR C 1 130 ? 113.075 127.077 140.232 1.00 36.12 ? 118 THR C CB 118 THR C CB 1 ATOM 4664 O OG1 . THR C 1 130 ? 113.672 126.539 139.050 1.00 36.12 ? 118 THR C OG1 118 THR C OG1 1 ATOM 4665 C CG2 . THR C 1 130 ? 112.075 126.095 140.767 1.00 36.12 ? 118 THR C CG2 118 THR C CG2 1 ATOM 4666 N N . HIS C 1 131 ? 110.636 128.910 141.490 1.00 36.36 ? 119 HIS C N 119 HIS C N 1 ATOM 4667 C CA . HIS C 1 131 ? 110.047 129.383 142.738 1.00 36.36 ? 119 HIS C CA 119 HIS C CA 1 ATOM 4668 C C . HIS C 1 131 ? 109.418 128.190 143.437 1.00 36.36 ? 119 HIS C C 119 HIS C C 1 ATOM 4669 O O . HIS C 1 131 ? 108.454 127.611 142.932 1.00 36.36 ? 119 HIS C O 119 HIS C O 1 ATOM 4670 C CB . HIS C 1 131 ? 109.001 130.459 142.489 1.00 36.36 ? 119 HIS C CB 119 HIS C CB 1 ATOM 4671 C CG . HIS C 1 131 ? 109.564 131.747 141.990 1.00 36.36 ? 119 HIS C CG 119 HIS C CG 1 ATOM 4672 N ND1 . HIS C 1 131 ? 108.822 132.904 141.926 1.00 36.36 ? 119 HIS C ND1 119 HIS C ND1 1 ATOM 4673 C CD2 . HIS C 1 131 ? 110.792 132.062 141.521 1.00 36.36 ? 119 HIS C CD2 119 HIS C CD2 1 ATOM 4674 C CE1 . HIS C 1 131 ? 109.572 133.879 141.447 1.00 36.36 ? 119 HIS C CE1 119 HIS C CE1 1 ATOM 4675 N NE2 . HIS C 1 131 ? 110.772 133.395 141.193 1.00 36.36 ? 119 HIS C NE2 119 HIS C NE2 1 ATOM 4676 N N . THR C 1 132 ? 109.951 127.825 144.593 1.00 35.19 ? 120 THR C N 120 THR C N 1 ATOM 4677 C CA . THR C 1 132 ? 109.471 126.675 145.340 1.00 35.19 ? 120 THR C CA 120 THR C CA 1 ATOM 4678 C C . THR C 1 132 ? 108.759 127.150 146.596 1.00 35.19 ? 120 THR C C 120 THR C C 1 ATOM 4679 O O . THR C 1 132 ? 109.174 128.127 147.218 1.00 35.19 ? 120 THR C O 120 THR C O 1 ATOM 4680 C CB . THR C 1 132 ? 110.630 125.753 145.709 1.00 35.19 ? 120 THR C CB 120 THR C CB 1 ATOM 4681 O OG1 . THR C 1 132 ? 111.498 125.608 144.582 1.00 35.19 ? 120 THR C OG1 120 THR C OG1 1 ATOM 4682 C CG2 . THR C 1 132 ? 110.125 124.391 146.110 1.00 35.19 ? 120 THR C CG2 120 THR C CG2 1 ATOM 4683 N N . VAL C 1 133 ? 107.668 126.478 146.951 1.00 34.79 ? 121 VAL C N 121 VAL C N 1 ATOM 4684 C CA . VAL C 1 133 ? 106.914 126.779 148.162 1.00 34.79 ? 121 VAL C CA 121 VAL C CA 1 ATOM 4685 C C . VAL C 1 133 ? 106.560 125.449 148.809 1.00 34.79 ? 121 VAL C C 121 VAL C C 1 ATOM 4686 O O . VAL C 1 133 ? 105.562 124.827 148.444 1.00 34.79 ? 121 VAL C O 121 VAL C O 1 ATOM 4687 C CB . VAL C 1 133 ? 105.654 127.598 147.883 1.00 34.79 ? 121 VAL C CB 121 VAL C CB 1 ATOM 4688 C CG1 . VAL C 1 133 ? 105.017 128.013 149.178 1.00 34.79 ? 121 VAL C CG1 121 VAL C CG1 1 ATOM 4689 C CG2 . VAL C 1 133 ? 105.974 128.813 147.058 1.00 34.79 ? 121 VAL C CG2 121 VAL C CG2 1 ATOM 4690 N N . GLY C 1 134 ? 107.347 125.024 149.782 1.00 36.09 ? 122 GLY C N 122 GLY C N 1 ATOM 4691 C CA . GLY C 1 134 ? 107.126 123.765 150.452 1.00 36.09 ? 122 GLY C CA 122 GLY C CA 1 ATOM 4692 C C . GLY C 1 134 ? 106.261 123.914 151.686 1.00 36.09 ? 122 GLY C C 122 GLY C C 1 ATOM 4693 O O . GLY C 1 134 ? 105.835 125.007 152.031 1.00 36.09 ? 122 GLY C O 122 GLY C O 1 ATOM 4694 N N . THR C 1 135 ? 105.982 122.785 152.335 1.00 38.09 ? 123 THR C N 123 THR C N 1 ATOM 4695 C CA . THR C 1 135 ? 105.204 122.769 153.572 1.00 38.09 ? 123 THR C CA 123 THR C CA 1 ATOM 4696 C C . THR C 1 135 ? 105.304 121.386 154.187 1.00 38.09 ? 123 THR C C 123 THR C C 1 ATOM 4697 O O . THR C 1 135 ? 105.005 120.396 153.519 1.00 38.09 ? 123 THR C O 123 THR C O 1 ATOM 4698 C CB . THR C 1 135 ? 103.747 123.120 153.317 1.00 38.09 ? 123 THR C CB 123 THR C CB 1 ATOM 4699 O OG1 . THR C 1 135 ? 103.646 124.488 152.914 1.00 38.09 ? 123 THR C OG1 123 THR C OG1 1 ATOM 4700 C CG2 . THR C 1 135 ? 102.938 122.917 154.570 1.00 38.09 ? 123 THR C CG2 123 THR C CG2 1 ATOM 4701 N N . SER C 1 136 ? 105.700 121.312 155.450 1.00 39.14 ? 124 SER C N 124 SER C N 1 ATOM 4702 C CA . SER C 1 136 ? 105.839 120.045 156.146 1.00 39.14 ? 124 SER C CA 124 SER C CA 1 ATOM 4703 C C . SER C 1 136 ? 105.050 120.081 157.441 1.00 39.14 ? 124 SER C C 124 SER C C 1 ATOM 4704 O O . SER C 1 136 ? 104.756 121.150 157.972 1.00 39.14 ? 124 SER C O 124 SER C O 1 ATOM 4705 C CB . SER C 1 136 ? 107.292 119.731 156.450 1.00 39.14 ? 124 SER C CB 124 SER C CB 1 ATOM 4706 O OG . SER C 1 136 ? 107.394 118.602 157.291 1.00 39.14 ? 124 SER C OG 124 SER C OG 1 ATOM 4707 N N . ILE C 1 137 ? 104.694 118.900 157.934 1.00 39.88 ? 125 ILE C N 125 ILE C N 1 ATOM 4708 C CA . ILE C 1 137 ? 103.942 118.742 159.171 1.00 39.88 ? 125 ILE C CA 125 ILE C CA 1 ATOM 4709 C C . ILE C 1 137 ? 104.472 117.505 159.876 1.00 39.88 ? 125 ILE C C 125 ILE C C 1 ATOM 4710 O O . ILE C 1 137 ? 104.178 116.382 159.458 1.00 39.88 ? 125 ILE C O 125 ILE C O 1 ATOM 4711 C CB . ILE C 1 137 ? 102.440 118.601 158.923 1.00 39.88 ? 125 ILE C CB 125 ILE C CB 1 ATOM 4712 C CG1 . ILE C 1 137 ? 101.901 119.791 158.142 1.00 39.88 ? 125 ILE C CG1 125 ILE C CG1 1 ATOM 4713 C CG2 . ILE C 1 137 ? 101.723 118.473 160.228 1.00 39.88 ? 125 ILE C CG2 125 ILE C CG2 1 ATOM 4714 C CD1 . ILE C 1 137 ? 100.578 119.529 157.477 1.00 39.88 ? 125 ILE C CD1 125 ILE C CD1 1 ATOM 4715 N N . GLN C 1 138 ? 105.227 117.695 160.946 1.00 43.47 ? 126 GLN C N 126 GLN C N 1 ATOM 4716 C CA . GLN C 1 138 ? 105.758 116.579 161.712 1.00 43.47 ? 126 GLN C CA 126 GLN C CA 1 ATOM 4717 C C . GLN C 1 138 ? 104.891 116.325 162.935 1.00 43.47 ? 126 GLN C C 126 GLN C C 1 ATOM 4718 O O . GLN C 1 138 ? 104.293 117.251 163.483 1.00 43.47 ? 126 GLN C O 126 GLN C O 1 ATOM 4719 C CB . GLN C 1 138 ? 107.194 116.847 162.139 1.00 43.47 ? 126 GLN C CB 126 GLN C CB 1 ATOM 4720 C CG . GLN C 1 138 ? 108.046 115.619 162.120 1.00 43.47 ? 126 GLN C CG 126 GLN C CG 1 ATOM 4721 C CD . GLN C 1 138 ? 109.415 115.868 162.676 1.00 43.47 ? 126 GLN C CD 126 GLN C CD 1 ATOM 4722 O OE1 . GLN C 1 138 ? 109.625 116.808 163.437 1.00 43.47 ? 126 GLN C OE1 126 GLN C OE1 1 ATOM 4723 N NE2 . GLN C 1 138 ? 110.362 115.025 162.303 1.00 43.47 ? 126 GLN C NE2 126 GLN C NE2 1 ATOM 4724 N N . ALA C 1 139 ? 104.816 115.069 163.355 1.00 45.33 ? 127 ALA C N 127 ALA C N 1 ATOM 4725 C CA . ALA C 1 139 ? 103.946 114.659 164.450 1.00 45.33 ? 127 ALA C CA 127 ALA C CA 1 ATOM 4726 C C . ALA C 1 139 ? 104.662 113.694 165.385 1.00 45.33 ? 127 ALA C C 127 ALA C C 1 ATOM 4727 O O . ALA C 1 139 ? 104.157 112.620 165.715 1.00 45.33 ? 127 ALA C O 127 ALA C O 1 ATOM 4728 C CB . ALA C 1 139 ? 102.667 114.037 163.913 1.00 45.33 ? 127 ALA C CB 127 ALA C CB 1 ATOM 4729 N N . THR C 1 140 ? 105.862 114.067 165.818 1.00 52.32 ? 128 THR C N 128 THR C N 1 ATOM 4730 C CA . THR C 1 140 ? 106.666 113.224 166.690 1.00 52.32 ? 128 THR C CA 128 THR C CA 1 ATOM 4731 C C . THR C 1 140 ? 105.963 112.942 168.011 1.00 52.32 ? 128 THR C C 128 THR C C 1 ATOM 4732 O O . THR C 1 140 ? 105.111 113.702 168.469 1.00 52.32 ? 128 THR C O 128 THR C O 1 ATOM 4733 C CB . THR C 1 140 ? 108.012 113.877 166.969 1.00 52.32 ? 128 THR C CB 128 THR C CB 1 ATOM 4734 O OG1 . THR C 1 140 ? 108.784 113.020 167.819 1.00 52.32 ? 128 THR C OG1 128 THR C OG1 1 ATOM 4735 C CG2 . THR C 1 140 ? 107.815 115.216 167.636 1.00 52.32 ? 128 THR C CG2 128 THR C CG2 1 ATOM 4736 N N . ALA C 1 141 ? 106.342 111.825 168.626 1.00 56.52 ? 129 ALA C N 129 ALA C N 1 ATOM 4737 C CA . ALA C 1 141 ? 105.714 111.363 169.862 1.00 56.52 ? 129 ALA C CA 129 ALA C CA 1 ATOM 4738 C C . ALA C 1 141 ? 106.606 110.310 170.492 1.00 56.52 ? 129 ALA C C 129 ALA C C 1 ATOM 4739 O O . ALA C 1 141 ? 106.871 109.277 169.874 1.00 56.52 ? 129 ALA C O 129 ALA C O 1 ATOM 4740 C CB . ALA C 1 141 ? 104.329 110.793 169.589 1.00 56.52 ? 129 ALA C CB 129 ALA C CB 1 ATOM 4741 N N . LYS C 1 142 ? 107.048 110.551 171.718 1.00 64.88 ? 130 LYS C N 130 LYS C N 1 ATOM 4742 C CA . LYS C 1 142 ? 107.987 109.672 172.394 1.00 64.88 ? 130 LYS C CA 130 LYS C CA 1 ATOM 4743 C C . LYS C 1 142 ? 107.268 108.865 173.464 1.00 64.88 ? 130 LYS C C 130 LYS C C 1 ATOM 4744 O O . LYS C 1 142 ? 106.648 109.428 174.365 1.00 64.88 ? 130 LYS C O 130 LYS C O 1 ATOM 4745 C CB . LYS C 1 142 ? 109.121 110.485 173.016 1.00 64.88 ? 130 LYS C CB 130 LYS C CB 1 ATOM 4746 C CG . LYS C 1 142 ? 109.928 111.246 171.979 1.00 64.88 ? 130 LYS C CG 130 LYS C CG 1 ATOM 4747 C CD . LYS C 1 142 ? 111.224 111.808 172.527 1.00 64.88 ? 130 LYS C CD 130 LYS C CD 1 ATOM 4748 C CE . LYS C 1 142 ? 110.980 113.063 173.334 1.00 64.88 ? 130 LYS C CE 130 LYS C CE 1 ATOM 4749 N NZ . LYS C 1 142 ? 110.564 114.204 172.474 1.00 64.88 ? 130 LYS C NZ 130 LYS C NZ 1 ATOM 4750 N N . PHE C 1 143 ? 107.356 107.544 173.363 1.00 67.95 ? 131 PHE C N 131 PHE C N 1 ATOM 4751 C CA . PHE C 1 143 ? 106.665 106.666 174.298 1.00 67.95 ? 131 PHE C CA 131 PHE C CA 1 ATOM 4752 C C . PHE C 1 143 ? 107.381 106.569 175.638 1.00 67.95 ? 131 PHE C C 131 PHE C C 1 ATOM 4753 O O . PHE C 1 143 ? 106.748 106.723 176.687 1.00 67.95 ? 131 PHE C O 131 PHE C O 1 ATOM 4754 C CB . PHE C 1 143 ? 106.500 105.260 173.708 1.00 67.95 ? 131 PHE C CB 131 PHE C CB 1 ATOM 4755 C CG . PHE C 1 143 ? 105.782 105.232 172.400 1.00 67.95 ? 131 PHE C CG 131 PHE C CG 1 ATOM 4756 C CD1 . PHE C 1 143 ? 104.954 106.271 172.021 1.00 67.95 ? 131 PHE C CD1 131 PHE C CD1 1 ATOM 4757 C CD2 . PHE C 1 143 ? 105.931 104.160 171.550 1.00 67.95 ? 131 PHE C CD2 131 PHE C CD2 1 ATOM 4758 C CE1 . PHE C 1 143 ? 104.298 106.246 170.814 1.00 67.95 ? 131 PHE C CE1 131 PHE C CE1 1 ATOM 4759 C CE2 . PHE C 1 143 ? 105.274 104.126 170.345 1.00 67.95 ? 131 PHE C CE2 131 PHE C CE2 1 ATOM 4760 C CZ . PHE C 1 143 ? 104.455 105.174 169.976 1.00 67.95 ? 131 PHE C CZ 131 PHE C CZ 1 ATOM 4761 N N . THR C 1 144 ? 108.683 106.276 175.619 1.00 70.26 ? 132 THR C N 132 THR C N 1 ATOM 4762 C CA . THR C 1 144 ? 109.537 106.153 176.798 1.00 70.26 ? 132 THR C CA 132 THR C CA 1 ATOM 4763 C C . THR C 1 144 ? 109.127 104.977 177.690 1.00 70.26 ? 132 THR C C 132 THR C C 1 ATOM 4764 O O . THR C 1 144 ? 109.770 104.716 178.716 1.00 70.26 ? 132 THR C O 132 THR C O 1 ATOM 4765 C CB . THR C 1 144 ? 109.563 107.472 177.592 1.00 70.26 ? 132 THR C CB 132 THR C CB 1 ATOM 4766 O OG1 . THR C 1 144 ? 109.866 108.545 176.695 1.00 70.26 ? 132 THR C OG1 132 THR C OG1 1 ATOM 4767 C CG2 . THR C 1 144 ? 110.632 107.464 178.674 1.00 70.26 ? 132 THR C CG2 132 THR C CG2 1 ATOM 4768 N N . VAL C 1 145 ? 108.087 104.238 177.314 1.00 74.36 ? 133 VAL C N 133 VAL C N 1 ATOM 4769 C CA . VAL C 1 145 ? 107.638 103.083 178.088 1.00 74.36 ? 133 VAL C CA 133 VAL C CA 1 ATOM 4770 C C . VAL C 1 145 ? 108.497 101.853 177.802 1.00 74.36 ? 133 VAL C C 133 VAL C C 1 ATOM 4771 O O . VAL C 1 145 ? 109.063 101.286 178.748 1.00 74.36 ? 133 VAL C O 133 VAL C O 1 ATOM 4772 C CB . VAL C 1 145 ? 106.149 102.791 177.837 1.00 74.36 ? 133 VAL C CB 133 VAL C CB 1 ATOM 4773 C CG1 . VAL C 1 145 ? 105.629 101.773 178.844 1.00 74.36 ? 133 VAL C CG1 133 VAL C CG1 1 ATOM 4774 C CG2 . VAL C 1 145 ? 105.343 104.079 177.901 1.00 74.36 ? 133 VAL C CG2 133 VAL C CG2 1 ATOM 4775 N N . PRO C 1 146 ? 108.642 101.391 176.532 1.00 75.27 ? 134 PRO C N 134 PRO C N 1 ATOM 4776 C CA . PRO C 1 146 ? 109.344 100.115 176.315 1.00 75.27 ? 134 PRO C CA 134 PRO C CA 1 ATOM 4777 C C . PRO C 1 146 ? 110.790 100.161 176.781 1.00 75.27 ? 134 PRO C C 134 PRO C C 1 ATOM 4778 O O . PRO C 1 146 ? 111.198 99.359 177.626 1.00 75.27 ? 134 PRO C O 134 PRO C O 1 ATOM 4779 C CB . PRO C 1 146 ? 109.237 99.898 174.798 1.00 75.27 ? 134 PRO C CB 134 PRO C CB 1 ATOM 4780 C CG . PRO C 1 146 ? 108.981 101.226 174.232 1.00 75.27 ? 134 PRO C CG 134 PRO C CG 1 ATOM 4781 C CD . PRO C 1 146 ? 108.201 101.987 175.258 1.00 75.27 ? 134 PRO C CD 134 PRO C CD 1 ATOM 4782 N N . PHE C 1 147 ? 111.567 101.100 176.254 1.00 73.05 ? 135 PHE C N 135 PHE C N 1 ATOM 4783 C CA . PHE C 1 147 ? 112.868 101.428 176.820 1.00 73.05 ? 135 PHE C CA 135 PHE C CA 1 ATOM 4784 C C . PHE C 1 147 ? 113.142 102.896 176.511 1.00 73.05 ? 135 PHE C C 135 PHE C C 1 ATOM 4785 O O . PHE C 1 147 ? 112.242 103.633 176.097 1.00 73.05 ? 135 PHE C O 135 PHE C O 1 ATOM 4786 C CB . PHE C 1 147 ? 113.960 100.449 176.349 1.00 73.05 ? 135 PHE C CB 135 PHE C CB 1 ATOM 4787 C CG . PHE C 1 147 ? 113.977 100.166 174.864 1.00 73.05 ? 135 PHE C CG 135 PHE C CG 1 ATOM 4788 C CD1 . PHE C 1 147 ? 113.009 99.367 174.275 1.00 73.05 ? 135 PHE C CD1 135 PHE C CD1 1 ATOM 4789 C CD2 . PHE C 1 147 ? 115.023 100.618 174.076 1.00 73.05 ? 135 PHE C CD2 135 PHE C CD2 1 ATOM 4790 C CE1 . PHE C 1 147 ? 113.050 99.090 172.920 1.00 73.05 ? 135 PHE C CE1 135 PHE C CE1 1 ATOM 4791 C CE2 . PHE C 1 147 ? 115.071 100.336 172.726 1.00 73.05 ? 135 PHE C CE2 135 PHE C CE2 1 ATOM 4792 C CZ . PHE C 1 147 ? 114.085 99.573 172.147 1.00 73.05 ? 135 PHE C CZ 135 PHE C CZ 1 ATOM 4793 N N . ASN C 1 148 ? 114.374 103.335 176.742 1.00 68.96 ? 136 ASN C N 136 ASN C N 1 ATOM 4794 C CA . ASN C 1 148 ? 114.656 104.762 176.843 1.00 68.96 ? 136 ASN C CA 136 ASN C CA 1 ATOM 4795 C C . ASN C 1 148 ? 114.318 105.486 175.543 1.00 68.96 ? 136 ASN C C 136 ASN C C 1 ATOM 4796 O O . ASN C 1 148 ? 114.964 105.268 174.515 1.00 68.96 ? 136 ASN C O 136 ASN C O 1 ATOM 4797 C CB . ASN C 1 148 ? 116.121 104.979 177.209 1.00 68.96 ? 136 ASN C CB 136 ASN C CB 1 ATOM 4798 C CG . ASN C 1 148 ? 116.516 104.277 178.498 1.00 68.96 ? 136 ASN C CG 136 ASN C CG 1 ATOM 4799 O OD1 . ASN C 1 148 ? 116.559 104.889 179.564 1.00 68.96 ? 136 ASN C OD1 136 ASN C OD1 1 ATOM 4800 N ND2 . ASN C 1 148 ? 116.819 102.990 178.402 1.00 68.96 ? 136 ASN C ND2 136 ASN C ND2 1 ATOM 4801 N N . GLU C 1 149 ? 113.282 106.322 175.589 1.00 69.03 ? 137 GLU C N 137 GLU C N 1 ATOM 4802 C CA . GLU C 1 149 ? 113.029 107.375 174.602 1.00 69.03 ? 137 GLU C CA 137 GLU C CA 1 ATOM 4803 C C . GLU C 1 149 ? 112.885 106.831 173.178 1.00 69.03 ? 137 GLU C C 137 GLU C C 1 ATOM 4804 O O . GLU C 1 149 ? 113.539 107.297 172.243 1.00 69.03 ? 137 GLU C O 137 GLU C O 1 ATOM 4805 C CB . GLU C 1 149 ? 114.139 108.426 174.661 1.00 69.03 ? 137 GLU C CB 137 GLU C CB 1 ATOM 4806 C CG . GLU C 1 149 ? 114.203 109.256 175.939 1.00 69.03 ? 137 GLU C CG 137 GLU C CG 1 ATOM 4807 C CD . GLU C 1 149 ? 115.365 110.226 175.965 1.00 69.03 ? 137 GLU C CD 137 GLU C CD 1 ATOM 4808 O OE1 . GLU C 1 149 ? 116.242 110.140 175.083 1.00 69.03 ? 137 GLU C OE1 137 GLU C OE1 1 ATOM 4809 O OE2 . GLU C 1 149 ? 115.405 111.080 176.870 1.00 69.03 ? 137 GLU C OE2 137 GLU C OE2 1 ATOM 4810 N N . THR C 1 150 ? 111.987 105.862 173.006 1.00 62.71 ? 138 THR C N 138 THR C N 1 ATOM 4811 C CA . THR C 1 150 ? 111.815 105.220 171.700 1.00 62.71 ? 138 THR C CA 138 THR C CA 1 ATOM 4812 C C . THR C 1 150 ? 110.628 105.827 170.953 1.00 62.71 ? 138 THR C C 138 THR C C 1 ATOM 4813 O O . THR C 1 150 ? 109.587 105.203 170.757 1.00 62.71 ? 138 THR C O 138 THR C O 1 ATOM 4814 C CB . THR C 1 150 ? 111.643 103.721 171.867 1.00 62.71 ? 138 THR C CB 138 THR C CB 1 ATOM 4815 O OG1 . THR C 1 150 ? 110.266 103.438 172.118 1.00 62.71 ? 138 THR C OG1 138 THR C OG1 1 ATOM 4816 C CG2 . THR C 1 150 ? 112.466 103.237 173.031 1.00 62.71 ? 138 THR C CG2 138 THR C CG2 1 ATOM 4817 N N . GLY C 1 151 ? 110.822 107.068 170.501 1.00 55.05 ? 139 GLY C N 139 GLY C N 1 ATOM 4818 C CA . GLY C 1 151 ? 109.767 107.800 169.836 1.00 55.05 ? 139 GLY C CA 139 GLY C CA 1 ATOM 4819 C C . GLY C 1 151 ? 109.624 107.462 168.367 1.00 55.05 ? 139 GLY C C 139 GLY C C 1 ATOM 4820 O O . GLY C 1 151 ? 110.501 106.860 167.762 1.00 55.05 ? 139 GLY C O 139 GLY C O 1 ATOM 4821 N N . VAL C 1 152 ? 108.491 107.861 167.793 1.00 47.08 ? 140 VAL C N 140 VAL C N 1 ATOM 4822 C CA . VAL C 1 152 ? 108.153 107.541 166.410 1.00 47.08 ? 140 VAL C CA 140 VAL C CA 1 ATOM 4823 C C . VAL C 1 152 ? 107.486 108.755 165.783 1.00 47.08 ? 140 VAL C C 140 VAL C C 1 ATOM 4824 O O . VAL C 1 152 ? 106.323 109.046 166.078 1.00 47.08 ? 140 VAL C O 140 VAL C O 1 ATOM 4825 C CB . VAL C 1 152 ? 107.226 106.319 166.312 1.00 47.08 ? 140 VAL C CB 140 VAL C CB 1 ATOM 4826 C CG1 . VAL C 1 152 ? 106.701 106.168 164.907 1.00 47.08 ? 140 VAL C CG1 140 VAL C CG1 1 ATOM 4827 C CG2 . VAL C 1 152 ? 107.957 105.068 166.722 1.00 47.08 ? 140 VAL C CG2 140 VAL C CG2 1 ATOM 4828 N N . SER C 1 153 ? 108.206 109.450 164.907 1.00 44.27 ? 141 SER C N 141 SER C N 1 ATOM 4829 C CA . SER C 1 153 ? 107.704 110.639 164.237 1.00 44.27 ? 141 SER C CA 141 SER C CA 1 ATOM 4830 C C . SER C 1 153 ? 107.218 110.287 162.840 1.00 44.27 ? 141 SER C C 141 SER C C 1 ATOM 4831 O O . SER C 1 153 ? 107.694 109.331 162.231 1.00 44.27 ? 141 SER C O 141 SER C O 1 ATOM 4832 C CB . SER C 1 153 ? 108.783 111.712 164.141 1.00 44.27 ? 141 SER C CB 141 SER C CB 1 ATOM 4833 O OG . SER C 1 153 ? 109.544 111.544 162.962 1.00 44.27 ? 141 SER C OG 141 SER C OG 1 ATOM 4834 N N . LEU C 1 154 ? 106.262 111.065 162.335 1.00 40.63 ? 142 LEU C N 142 LEU C N 1 ATOM 4835 C CA . LEU C 1 154 ? 105.686 110.831 161.016 1.00 40.63 ? 142 LEU C CA 142 LEU C CA 1 ATOM 4836 C C . LEU C 1 154 ? 105.408 112.160 160.345 1.00 40.63 ? 142 LEU C C 142 LEU C C 1 ATOM 4837 O O . LEU C 1 154 ? 104.372 112.772 160.608 1.00 40.63 ? 142 LEU C O 142 LEU C O 1 ATOM 4838 C CB . LEU C 1 154 ? 104.389 110.030 161.105 1.00 40.63 ? 142 LEU C CB 142 LEU C CB 1 ATOM 4839 C CG . LEU C 1 154 ? 104.484 108.540 161.405 1.00 40.63 ? 142 LEU C CG 142 LEU C CG 1 ATOM 4840 C CD1 . LEU C 1 154 ? 104.500 108.294 162.895 1.00 40.63 ? 142 LEU C CD1 142 LEU C CD1 1 ATOM 4841 C CD2 . LEU C 1 154 ? 103.337 107.790 160.751 1.00 40.63 ? 142 LEU C CD2 142 LEU C CD2 1 ATOM 4842 N N . THR C 1 155 ? 106.291 112.584 159.449 1.00 40.00 ? 143 THR C N 143 THR C N 1 ATOM 4843 C CA . THR C 1 155 ? 106.141 113.861 158.771 1.00 40.00 ? 143 THR C CA 143 THR C CA 1 ATOM 4844 C C . THR C 1 155 ? 105.439 113.681 157.434 1.00 40.00 ? 143 THR C C 143 THR C C 1 ATOM 4845 O O . THR C 1 155 ? 105.190 112.563 156.984 1.00 40.00 ? 143 THR C O 143 THR C O 1 ATOM 4846 C CB . THR C 1 155 ? 107.488 114.551 158.555 1.00 40.00 ? 143 THR C CB 143 THR C CB 1 ATOM 4847 O OG1 . THR C 1 155 ? 107.274 115.810 157.914 1.00 40.00 ? 143 THR C OG1 143 THR C OG1 1 ATOM 4848 C CG2 . THR C 1 155 ? 108.362 113.729 157.690 1.00 40.00 ? 143 THR C CG2 143 THR C CG2 1 ATOM 4849 N N . THR C 1 156 ? 105.105 114.808 156.814 1.00 38.02 ? 144 THR C N 144 THR C N 1 ATOM 4850 C CA . THR C 1 156 ? 104.346 114.821 155.567 1.00 38.02 ? 144 THR C CA 144 THR C CA 1 ATOM 4851 C C . THR C 1 156 ? 104.688 116.113 154.848 1.00 38.02 ? 144 THR C C 144 THR C C 1 ATOM 4852 O O . THR C 1 156 ? 104.388 117.195 155.353 1.00 38.02 ? 144 THR C O 144 THR C O 1 ATOM 4853 C CB . THR C 1 156 ? 102.848 114.732 155.826 1.00 38.02 ? 144 THR C CB 144 THR C CB 1 ATOM 4854 O OG1 . THR C 1 156 ? 102.563 113.565 156.599 1.00 38.02 ? 144 THR C OG1 144 THR C OG1 1 ATOM 4855 C CG2 . THR C 1 156 ? 102.090 114.658 154.528 1.00 38.02 ? 144 THR C CG2 144 THR C CG2 1 ATOM 4856 N N . SER C 1 157 ? 105.300 116.011 153.682 1.00 37.76 ? 145 SER C N 145 SER C N 1 ATOM 4857 C CA . SER C 1 157 ? 105.746 117.185 152.956 1.00 37.76 ? 145 SER C CA 145 SER C CA 1 ATOM 4858 C C . SER C 1 157 ? 104.795 117.500 151.816 1.00 37.76 ? 145 SER C C 145 SER C C 1 ATOM 4859 O O . SER C 1 157 ? 103.951 116.695 151.433 1.00 37.76 ? 145 SER C O 145 SER C O 1 ATOM 4860 C CB . SER C 1 157 ? 107.164 116.981 152.418 1.00 37.76 ? 145 SER C CB 145 SER C CB 1 ATOM 4861 O OG . SER C 1 157 ? 108.009 116.399 153.396 1.00 37.76 ? 145 SER C OG 145 SER C OG 1 ATOM 4862 N N . TYR C 1 158 ? 104.939 118.704 151.284 1.00 36.25 ? 146 TYR C N 146 TYR C N 1 ATOM 4863 C CA . TYR C 1 158 ? 104.259 119.113 150.068 1.00 36.25 ? 146 TYR C CA 146 TYR C CA 1 ATOM 4864 C C . TYR C 1 158 ? 104.957 120.350 149.544 1.00 36.25 ? 146 TYR C C 146 TYR C C 1 ATOM 4865 O O . TYR C 1 158 ? 105.168 121.301 150.293 1.00 36.25 ? 146 TYR C O 146 TYR C O 1 ATOM 4866 C CB . TYR C 1 158 ? 102.782 119.418 150.297 1.00 36.25 ? 146 TYR C CB 146 TYR C CB 1 ATOM 4867 C CG . TYR C 1 158 ? 102.132 120.011 149.079 1.00 36.25 ? 146 TYR C CG 146 TYR C CG 1 ATOM 4868 C CD1 . TYR C 1 158 ? 101.566 119.202 148.116 1.00 36.25 ? 146 TYR C CD1 146 TYR C CD1 1 ATOM 4869 C CD2 . TYR C 1 158 ? 102.097 121.378 148.879 1.00 36.25 ? 146 TYR C CD2 146 TYR C CD2 1 ATOM 4870 C CE1 . TYR C 1 158 ? 100.976 119.734 146.995 1.00 36.25 ? 146 TYR C CE1 146 TYR C CE1 1 ATOM 4871 C CE2 . TYR C 1 158 ? 101.512 121.916 147.758 1.00 36.25 ? 146 TYR C CE2 146 TYR C CE2 1 ATOM 4872 C CZ . TYR C 1 158 ? 100.953 121.088 146.821 1.00 36.25 ? 146 TYR C CZ 146 TYR C CZ 1 ATOM 4873 O OH . TYR C 1 158 ? 100.367 121.619 145.702 1.00 36.25 ? 146 TYR C OH 146 TYR C OH 1 ATOM 4874 N N . SER C 1 159 ? 105.290 120.347 148.261 1.00 35.42 ? 147 SER C N 147 SER C N 1 ATOM 4875 C CA . SER C 1 159 ? 106.018 121.457 147.678 1.00 35.42 ? 147 SER C CA 147 SER C CA 1 ATOM 4876 C C . SER C 1 159 ? 105.401 121.787 146.331 1.00 35.42 ? 147 SER C C 147 SER C C 1 ATOM 4877 O O . SER C 1 159 ? 104.506 121.092 145.851 1.00 35.42 ? 147 SER C O 147 SER C O 1 ATOM 4878 C CB . SER C 1 159 ? 107.502 121.132 147.547 1.00 35.42 ? 147 SER C CB 147 SER C CB 1 ATOM 4879 O OG . SER C 1 159 ? 107.724 120.254 146.468 1.00 35.42 ? 147 SER C OG 147 SER C OG 1 ATOM 4880 N N . PHE C 1 160 ? 105.880 122.867 145.728 1.00 35.72 ? 148 PHE C N 148 PHE C N 1 ATOM 4881 C CA . PHE C 1 160 ? 105.346 123.331 144.453 1.00 35.72 ? 148 PHE C CA 148 PHE C CA 1 ATOM 4882 C C . PHE C 1 160 ? 106.428 124.157 143.781 1.00 35.72 ? 148 PHE C C 148 PHE C C 1 ATOM 4883 O O . PHE C 1 160 ? 106.707 125.273 144.220 1.00 35.72 ? 148 PHE C O 148 PHE C O 1 ATOM 4884 C CB . PHE C 1 160 ? 104.085 124.151 144.660 1.00 35.72 ? 148 PHE C CB 148 PHE C CB 1 ATOM 4885 C CG . PHE C 1 160 ? 103.647 124.894 143.442 1.00 35.72 ? 148 PHE C CG 148 PHE C CG 1 ATOM 4886 C CD1 . PHE C 1 160 ? 102.950 124.252 142.443 1.00 35.72 ? 148 PHE C CD1 148 PHE C CD1 1 ATOM 4887 C CD2 . PHE C 1 160 ? 103.933 126.235 143.291 1.00 35.72 ? 148 PHE C CD2 148 PHE C CD2 1 ATOM 4888 C CE1 . PHE C 1 160 ? 102.542 124.929 141.312 1.00 35.72 ? 148 PHE C CE1 148 PHE C CE1 1 ATOM 4889 C CE2 . PHE C 1 160 ? 103.532 126.920 142.162 1.00 35.72 ? 148 PHE C CE2 148 PHE C CE2 1 ATOM 4890 C CZ . PHE C 1 160 ? 102.835 126.265 141.171 1.00 35.72 ? 148 PHE C CZ 148 PHE C CZ 1 ATOM 4891 N N . ALA C 1 161 ? 107.031 123.618 142.735 1.00 35.67 ? 149 ALA C N 149 ALA C N 1 ATOM 4892 C CA . ALA C 1 161 ? 108.068 124.315 141.988 1.00 35.67 ? 149 ALA C CA 149 ALA C CA 1 ATOM 4893 C C . ALA C 1 161 ? 107.451 124.821 140.698 1.00 35.67 ? 149 ALA C C 149 ALA C C 1 ATOM 4894 O O . ALA C 1 161 ? 106.654 124.122 140.074 1.00 35.67 ? 149 ALA C O 149 ALA C O 1 ATOM 4895 C CB . ALA C 1 161 ? 109.252 123.397 141.710 1.00 35.67 ? 149 ALA C CB 149 ALA C CB 1 ATOM 4896 N N . ASN C 1 162 ? 107.804 126.033 140.305 1.00 35.78 ? 150 ASN C N 150 ASN C N 1 ATOM 4897 C CA . ASN C 1 162 ? 107.259 126.658 139.108 1.00 35.78 ? 150 ASN C CA 150 ASN C CA 1 ATOM 4898 C C . ASN C 1 162 ? 108.397 127.367 138.392 1.00 35.78 ? 150 ASN C C 150 ASN C C 1 ATOM 4899 O O . ASN C 1 162 ? 108.750 128.493 138.741 1.00 35.78 ? 150 ASN C O 150 ASN C O 1 ATOM 4900 C CB . ASN C 1 162 ? 106.144 127.623 139.476 1.00 35.78 ? 150 ASN C CB 150 ASN C CB 1 ATOM 4901 C CG . ASN C 1 162 ? 105.763 128.525 138.336 1.00 35.78 ? 150 ASN C CG 150 ASN C CG 1 ATOM 4902 O OD1 . ASN C 1 162 ? 104.957 128.164 137.485 1.00 35.78 ? 150 ASN C OD1 150 ASN C OD1 1 ATOM 4903 N ND2 . ASN C 1 162 ? 106.343 129.712 138.308 1.00 35.78 ? 150 ASN C ND2 150 ASN C ND2 1 ATOM 4904 N N . THR C 1 163 ? 108.972 126.717 137.385 1.00 35.15 ? 151 THR C N 151 THR C N 1 ATOM 4905 C CA . THR C 1 163 ? 110.125 127.266 136.691 1.00 35.15 ? 151 THR C CA 151 THR C CA 1 ATOM 4906 C C . THR C 1 163 ? 109.683 127.935 135.402 1.00 35.15 ? 151 THR C C 151 THR C C 1 ATOM 4907 O O . THR C 1 163 ? 108.597 127.661 134.890 1.00 35.15 ? 151 THR C O 151 THR C O 1 ATOM 4908 C CB . THR C 1 163 ? 111.152 126.192 136.359 1.00 35.15 ? 151 THR C CB 151 THR C CB 1 ATOM 4909 O OG1 . THR C 1 163 ? 110.796 125.586 135.122 1.00 35.15 ? 151 THR C OG1 151 THR C OG1 1 ATOM 4910 C CG2 . THR C 1 163 ? 111.163 125.125 137.424 1.00 35.15 ? 151 THR C CG2 151 THR C CG2 1 ATOM 4911 N N . ASN C 1 164 ? 110.532 128.812 134.878 1.00 34.13 ? 152 ASN C N 152 ASN C N 1 ATOM 4912 C CA . ASN C 1 164 ? 110.254 129.545 133.648 1.00 34.13 ? 152 ASN C CA 152 ASN C CA 1 ATOM 4913 C C . ASN C 1 164 ? 111.564 129.720 132.895 1.00 34.13 ? 152 ASN C C 152 ASN C C 1 ATOM 4914 O O . ASN C 1 164 ? 112.317 130.658 133.161 1.00 34.13 ? 152 ASN C O 152 ASN C O 1 ATOM 4915 C CB . ASN C 1 164 ? 109.612 130.889 133.941 1.00 34.13 ? 152 ASN C CB 152 ASN C CB 1 ATOM 4916 C CG . ASN C 1 164 ? 108.194 130.758 134.418 1.00 34.13 ? 152 ASN C CG 152 ASN C CG 1 ATOM 4917 O OD1 . ASN C 1 164 ? 107.406 130.007 133.855 1.00 34.13 ? 152 ASN C OD1 152 ASN C OD1 1 ATOM 4918 N ND2 . ASN C 1 164 ? 107.854 131.494 135.463 1.00 34.13 ? 152 ASN C ND2 152 ASN C ND2 1 ATOM 4919 N N . THR C 1 165 ? 111.826 128.831 131.951 1.00 32.92 ? 153 THR C N 153 THR C N 1 ATOM 4920 C CA . THR C 1 165 ? 113.018 128.886 131.125 1.00 32.92 ? 153 THR C CA 153 THR C CA 1 ATOM 4921 C C . THR C 1 165 ? 112.716 129.602 129.820 1.00 32.92 ? 153 THR C C 153 THR C C 1 ATOM 4922 O O . THR C 1 165 ? 111.594 129.556 129.315 1.00 32.92 ? 153 THR C O 153 THR C O 1 ATOM 4923 C CB . THR C 1 165 ? 113.529 127.480 130.824 1.00 32.92 ? 153 THR C CB 153 THR C CB 1 ATOM 4924 O OG1 . THR C 1 165 ? 113.526 126.699 132.024 1.00 32.92 ? 153 THR C OG1 153 THR C OG1 1 ATOM 4925 C CG2 . THR C 1 165 ? 114.929 127.528 130.272 1.00 32.92 ? 153 THR C CG2 153 THR C CG2 1 ATOM 4926 N N . ASN C 1 166 ? 113.726 130.277 129.278 1.00 32.06 ? 154 ASN C N 154 ASN C N 1 ATOM 4927 C CA . ASN C 1 166 ? 113.657 130.804 127.917 1.00 32.06 ? 154 ASN C CA 154 ASN C CA 1 ATOM 4928 C C . ASN C 1 166 ? 115.065 130.891 127.340 1.00 32.06 ? 154 ASN C C 154 ASN C C 1 ATOM 4929 O O . ASN C 1 166 ? 115.813 131.825 127.631 1.00 32.06 ? 154 ASN C O 154 ASN C O 1 ATOM 4930 C CB . ASN C 1 166 ? 112.935 132.141 127.874 1.00 32.06 ? 154 ASN C CB 154 ASN C CB 1 ATOM 4931 C CG . ASN C 1 166 ? 113.466 133.112 128.861 1.00 32.06 ? 154 ASN C CG 154 ASN C CG 1 ATOM 4932 O OD1 . ASN C 1 166 ? 114.437 132.838 129.546 1.00 32.06 ? 154 ASN C OD1 154 ASN C OD1 1 ATOM 4933 N ND2 . ASN C 1 166 ? 112.823 134.262 128.958 1.00 32.06 ? 154 ASN C ND2 154 ASN C ND2 1 ATOM 4934 N N . THR C 1 167 ? 115.408 129.920 126.505 1.00 31.94 ? 155 THR C N 155 THR C N 1 ATOM 4935 C CA . THR C 1 167 ? 116.733 129.811 125.924 1.00 31.94 ? 155 THR C CA 155 THR C CA 1 ATOM 4936 C C . THR C 1 167 ? 116.794 130.546 124.595 1.00 31.94 ? 155 THR C C 155 THR C C 1 ATOM 4937 O O . THR C 1 167 ? 115.823 131.146 124.139 1.00 31.94 ? 155 THR C O 155 THR C O 1 ATOM 4938 C CB . THR C 1 167 ? 117.117 128.349 125.718 1.00 31.94 ? 155 THR C CB 155 THR C CB 1 ATOM 4939 O OG1 . THR C 1 167 ? 116.682 127.928 124.424 1.00 31.94 ? 155 THR C OG1 155 THR C OG1 1 ATOM 4940 C CG2 . THR C 1 167 ? 116.444 127.480 126.758 1.00 31.94 ? 155 THR C CG2 155 THR C CG2 1 ATOM 4941 N N . ASN C 1 168 ? 117.966 130.494 123.976 1.00 31.39 ? 156 ASN C N 156 ASN C N 1 ATOM 4942 C CA . ASN C 1 168 ? 118.188 131.164 122.701 1.00 31.39 ? 156 ASN C CA 156 ASN C CA 1 ATOM 4943 C C . ASN C 1 168 ? 119.461 130.616 122.090 1.00 31.39 ? 156 ASN C C 156 ASN C C 1 ATOM 4944 O O . ASN C 1 168 ? 120.539 130.804 122.655 1.00 31.39 ? 156 ASN C O 156 ASN C O 1 ATOM 4945 C CB . ASN C 1 168 ? 118.305 132.657 122.889 1.00 31.39 ? 156 ASN C CB 156 ASN C CB 1 ATOM 4946 C CG . ASN C 1 168 ? 118.723 133.353 121.636 1.00 31.39 ? 156 ASN C CG 156 ASN C CG 1 ATOM 4947 O OD1 . ASN C 1 168 ? 118.534 132.842 120.539 1.00 31.39 ? 156 ASN C OD1 156 ASN C OD1 1 ATOM 4948 N ND2 . ASN C 1 168 ? 119.319 134.522 121.784 1.00 31.39 ? 156 ASN C ND2 156 ASN C ND2 1 ATOM 4949 N N . SER C 1 169 ? 119.349 129.965 120.942 1.00 30.30 ? 157 SER C N 157 SER C N 1 ATOM 4950 C CA . SER C 1 169 ? 120.503 129.417 120.255 1.00 30.30 ? 157 SER C CA 157 SER C CA 1 ATOM 4951 C C . SER C 1 169 ? 120.645 130.075 118.894 1.00 30.30 ? 157 SER C C 157 SER C C 1 ATOM 4952 O O . SER C 1 169 ? 119.667 130.515 118.293 1.00 30.30 ? 157 SER C O 157 SER C O 1 ATOM 4953 C CB . SER C 1 169 ? 120.383 127.904 120.086 1.00 30.30 ? 157 SER C CB 157 SER C CB 1 ATOM 4954 O OG . SER C 1 169 ? 119.766 127.592 118.855 1.00 30.30 ? 157 SER C OG 157 SER C OG 1 ATOM 4955 N N . LYS C 1 170 ? 121.878 130.145 118.411 1.00 29.60 ? 158 LYS C N 158 LYS C N 1 ATOM 4956 C CA . LYS C 1 170 ? 122.161 130.726 117.106 1.00 29.60 ? 158 LYS C CA 158 LYS C CA 1 ATOM 4957 C C . LYS C 1 170 ? 123.147 129.827 116.381 1.00 29.60 ? 158 LYS C C 158 LYS C C 1 ATOM 4958 O O . LYS C 1 170 ? 124.343 129.857 116.669 1.00 29.60 ? 158 LYS C O 158 LYS C O 1 ATOM 4959 C CB . LYS C 1 170 ? 122.715 132.137 117.233 1.00 29.60 ? 158 LYS C CB 158 LYS C CB 1 ATOM 4960 C CG . LYS C 1 170 ? 123.170 132.698 115.910 1.00 29.60 ? 158 LYS C CG 158 LYS C CG 1 ATOM 4961 C CD . LYS C 1 170 ? 123.173 134.206 115.906 1.00 29.60 ? 158 LYS C CD 158 LYS C CD 1 ATOM 4962 C CE . LYS C 1 170 ? 123.050 134.720 114.492 1.00 29.60 ? 158 LYS C CE 158 LYS C CE 1 ATOM 4963 N NZ . LYS C 1 170 ? 123.732 133.810 113.539 1.00 29.60 ? 158 LYS C NZ 158 LYS C NZ 1 ATOM 4964 N N . GLU C 1 171 ? 122.647 129.046 115.434 1.00 31.21 ? 159 GLU C N 159 GLU C N 1 ATOM 4965 C CA . GLU C 1 171 ? 123.434 128.082 114.686 1.00 31.21 ? 159 GLU C CA 159 GLU C CA 1 ATOM 4966 C C . GLU C 1 171 ? 123.917 128.709 113.387 1.00 31.21 ? 159 GLU C C 159 GLU C C 1 ATOM 4967 O O . GLU C 1 171 ? 123.250 129.580 112.828 1.00 31.21 ? 159 GLU C O 159 GLU C O 1 ATOM 4968 C CB . GLU C 1 171 ? 122.600 126.842 114.396 1.00 31.21 ? 159 GLU C CB 159 GLU C CB 1 ATOM 4969 C CG . GLU C 1 171 ? 123.339 125.714 113.748 1.00 31.21 ? 159 GLU C CG 159 GLU C CG 1 ATOM 4970 C CD . GLU C 1 171 ? 122.662 124.387 113.991 1.00 31.21 ? 159 GLU C CD 159 GLU C CD 1 ATOM 4971 O OE1 . GLU C 1 171 ? 122.089 124.204 115.085 1.00 31.21 ? 159 GLU C OE1 159 GLU C OE1 1 ATOM 4972 O OE2 . GLU C 1 171 ? 122.687 123.531 113.088 1.00 31.21 ? 159 GLU C OE2 159 GLU C OE2 1 ATOM 4973 N N . ILE C 1 172 ? 125.080 128.272 112.912 1.00 27.88 ? 160 ILE C N 160 ILE C N 1 ATOM 4974 C CA . ILE C 1 172 ? 125.698 128.805 111.705 1.00 27.88 ? 160 ILE C CA 160 ILE C CA 1 ATOM 4975 C C . ILE C 1 172 ? 126.407 127.666 110.992 1.00 27.88 ? 160 ILE C C 160 ILE C C 1 ATOM 4976 O O . ILE C 1 172 ? 127.273 127.011 111.579 1.00 27.88 ? 160 ILE C O 160 ILE C O 1 ATOM 4977 C CB . ILE C 1 172 ? 126.685 129.931 112.023 1.00 27.88 ? 160 ILE C CB 160 ILE C CB 1 ATOM 4978 C CG1 . ILE C 1 172 ? 125.931 131.210 112.332 1.00 27.88 ? 160 ILE C CG1 160 ILE C CG1 1 ATOM 4979 C CG2 . ILE C 1 172 ? 127.603 130.155 110.870 1.00 27.88 ? 160 ILE C CG2 160 ILE C CG2 1 ATOM 4980 C CD1 . ILE C 1 172 ? 126.814 132.325 112.784 1.00 27.88 ? 160 ILE C CD1 160 ILE C CD1 1 ATOM 4981 N N . THR C 1 173 ? 126.057 127.438 109.733 1.00 26.62 ? 161 THR C N 161 THR C N 1 ATOM 4982 C CA . THR C 1 173 ? 126.558 126.302 108.979 1.00 26.62 ? 161 THR C CA 161 THR C CA 1 ATOM 4983 C C . THR C 1 173 ? 127.334 126.775 107.761 1.00 26.62 ? 161 THR C C 161 THR C C 1 ATOM 4984 O O . THR C 1 173 ? 126.927 127.712 107.078 1.00 26.62 ? 161 THR C O 161 THR C O 1 ATOM 4985 C CB . THR C 1 173 ? 125.413 125.404 108.535 1.00 26.62 ? 161 THR C CB 161 THR C CB 1 ATOM 4986 O OG1 . THR C 1 173 ? 124.524 125.197 109.636 1.00 26.62 ? 161 THR C OG1 161 THR C OG1 1 ATOM 4987 C CG2 . THR C 1 173 ? 125.928 124.073 108.069 1.00 26.62 ? 161 THR C CG2 161 THR C CG2 1 ATOM 4988 N N . HIS C 1 174 ? 128.460 126.118 107.494 1.00 25.42 ? 162 HIS C N 162 HIS C N 1 ATOM 4989 C CA . HIS C 1 174 ? 129.296 126.393 106.326 1.00 25.42 ? 162 HIS C CA 162 HIS C CA 1 ATOM 4990 C C . HIS C 1 174 ? 129.390 125.103 105.528 1.00 25.42 ? 162 HIS C C 162 HIS C C 1 ATOM 4991 O O . HIS C 1 174 ? 130.291 124.299 105.757 1.00 25.42 ? 162 HIS C O 162 HIS C O 1 ATOM 4992 C CB . HIS C 1 174 ? 130.669 126.878 106.728 1.00 25.42 ? 162 HIS C CB 162 HIS C CB 1 ATOM 4993 C CG . HIS C 1 174 ? 130.678 128.236 107.344 1.00 25.42 ? 162 HIS C CG 162 HIS C CG 1 ATOM 4994 N ND1 . HIS C 1 174 ? 130.266 129.359 106.666 1.00 25.42 ? 162 HIS C ND1 162 HIS C ND1 1 ATOM 4995 C CD2 . HIS C 1 174 ? 131.069 128.655 108.567 1.00 25.42 ? 162 HIS C CD2 162 HIS C CD2 1 ATOM 4996 C CE1 . HIS C 1 174 ? 130.388 130.412 107.451 1.00 25.42 ? 162 HIS C CE1 162 HIS C CE1 1 ATOM 4997 N NE2 . HIS C 1 174 ? 130.876 130.012 108.610 1.00 25.42 ? 162 HIS C NE2 162 HIS C NE2 1 ATOM 4998 N N . ASN C 1 175 ? 128.485 124.911 104.584 1.00 25.11 ? 163 ASN C N 163 ASN C N 1 ATOM 4999 C CA . ASN C 1 175 ? 128.384 123.660 103.850 1.00 25.11 ? 163 ASN C CA 163 ASN C CA 1 ATOM 5000 C C . ASN C 1 175 ? 129.208 123.747 102.574 1.00 25.11 ? 163 ASN C C 163 ASN C C 1 ATOM 5001 O O . ASN C 1 175 ? 128.997 124.643 101.758 1.00 25.11 ? 163 ASN C O 163 ASN C O 1 ATOM 5002 C CB . ASN C 1 175 ? 126.925 123.345 103.534 1.00 25.11 ? 163 ASN C CB 163 ASN C CB 1 ATOM 5003 C CG . ASN C 1 175 ? 126.727 121.928 103.060 1.00 25.11 ? 163 ASN C CG 163 ASN C CG 1 ATOM 5004 O OD1 . ASN C 1 175 ? 127.687 121.215 102.796 1.00 25.11 ? 163 ASN C OD1 163 ASN C OD1 1 ATOM 5005 N ND2 . ASN C 1 175 ? 125.479 121.510 102.948 1.00 25.11 ? 163 ASN C ND2 163 ASN C ND2 1 ATOM 5006 N N . VAL C 1 176 ? 130.152 122.828 102.414 1.00 24.54 ? 164 VAL C N 164 VAL C N 1 ATOM 5007 C CA . VAL C 1 176 ? 130.887 122.662 101.167 1.00 24.54 ? 164 VAL C CA 164 VAL C CA 1 ATOM 5008 C C . VAL C 1 176 ? 130.129 121.640 100.322 1.00 24.54 ? 164 VAL C C 164 VAL C C 1 ATOM 5009 O O . VAL C 1 176 ? 129.975 120.496 100.762 1.00 24.54 ? 164 VAL C O 164 VAL C O 1 ATOM 5010 C CB . VAL C 1 176 ? 132.320 122.190 101.418 1.00 24.54 ? 164 VAL C CB 164 VAL C CB 1 ATOM 5011 C CG1 . VAL C 1 176 ? 132.952 121.762 100.130 1.00 24.54 ? 164 VAL C CG1 164 VAL C CG1 1 ATOM 5012 C CG2 . VAL C 1 176 ? 133.124 123.277 102.053 1.00 24.54 ? 164 VAL C CG2 164 VAL C CG2 1 ATOM 5013 N N . PRO C 1 177 ? 129.671 121.993 99.142 1.00 27.41 ? 165 PRO C N 165 PRO C N 1 ATOM 5014 C CA . PRO C 1 177 ? 128.784 121.091 98.406 1.00 27.41 ? 165 PRO C CA 165 PRO C CA 1 ATOM 5015 C C . PRO C 1 177 ? 129.535 119.924 97.806 1.00 27.41 ? 165 PRO C C 165 PRO C C 1 ATOM 5016 O O . PRO C 1 177 ? 130.745 119.798 97.992 1.00 27.41 ? 165 PRO C O 165 PRO C O 1 ATOM 5017 C CB . PRO C 1 177 ? 128.216 121.999 97.322 1.00 27.41 ? 165 PRO C CB 165 PRO C CB 1 ATOM 5018 C CG . PRO C 1 177 ? 129.347 122.861 97.021 1.00 27.41 ? 165 PRO C CG 165 PRO C CG 1 ATOM 5019 C CD . PRO C 1 177 ? 130.026 123.158 98.326 1.00 27.41 ? 165 PRO C CD 165 PRO C CD 1 ATOM 5020 N N . SER C 1 178 ? 128.837 119.076 97.071 1.00 28.13 ? 166 SER C N 166 SER C N 1 ATOM 5021 C CA . SER C 1 178 ? 129.436 117.909 96.442 1.00 28.13 ? 166 SER C CA 166 SER C CA 1 ATOM 5022 C C . SER C 1 178 ? 129.299 118.071 94.935 1.00 28.13 ? 166 SER C C 166 SER C C 1 ATOM 5023 O O . SER C 1 178 ? 128.227 117.852 94.371 1.00 28.13 ? 166 SER C O 166 SER C O 1 ATOM 5024 C CB . SER C 1 178 ? 128.767 116.637 96.937 1.00 28.13 ? 166 SER C CB 166 SER C CB 1 ATOM 5025 O OG . SER C 1 178 ? 127.494 116.483 96.356 1.00 28.13 ? 166 SER C OG 166 SER C OG 1 ATOM 5026 N N . GLN C 1 179 ? 130.392 118.462 94.286 1.00 28.51 ? 167 GLN C N 167 GLN C N 1 ATOM 5027 C CA . GLN C 1 179 ? 130.374 118.721 92.854 1.00 28.51 ? 167 GLN C CA 167 GLN C CA 1 ATOM 5028 C C . GLN C 1 179 ? 130.135 117.440 92.073 1.00 28.51 ? 167 GLN C C 167 GLN C C 1 ATOM 5029 O O . GLN C 1 179 ? 130.741 116.407 92.354 1.00 28.51 ? 167 GLN C O 167 GLN C O 1 ATOM 5030 C CB . GLN C 1 179 ? 131.698 119.342 92.424 1.00 28.51 ? 167 GLN C CB 167 GLN C CB 1 ATOM 5031 C CG . GLN C 1 179 ? 131.693 120.839 92.401 1.00 28.51 ? 167 GLN C CG 167 GLN C CG 1 ATOM 5032 C CD . GLN C 1 179 ? 132.106 121.434 93.708 1.00 28.51 ? 167 GLN C CD 167 GLN C CD 1 ATOM 5033 O OE1 . GLN C 1 179 ? 132.704 120.765 94.541 1.00 28.51 ? 167 GLN C OE1 167 GLN C OE1 1 ATOM 5034 N NE2 . GLN C 1 179 ? 131.787 122.700 93.904 1.00 28.51 ? 167 GLN C NE2 167 GLN C NE2 1 ATOM 5035 N N . ASP C 1 180 ? 129.246 117.507 91.085 1.00 29.98 ? 168 ASP C N 168 ASP C N 1 ATOM 5036 C CA . ASP C 1 180 ? 129.062 116.416 90.135 1.00 29.98 ? 168 ASP C CA 168 ASP C CA 1 ATOM 5037 C C . ASP C 1 180 ? 129.827 116.758 88.867 1.00 29.98 ? 168 ASP C C 168 ASP C C 1 ATOM 5038 O O . ASP C 1 180 ? 129.652 117.837 88.301 1.00 29.98 ? 168 ASP C O 168 ASP C O 1 ATOM 5039 C CB . ASP C 1 180 ? 127.582 116.141 89.856 1.00 29.98 ? 168 ASP C CB 168 ASP C CB 1 ATOM 5040 C CG . ASP C 1 180 ? 126.858 117.314 89.229 1.00 29.98 ? 168 ASP C CG 168 ASP C CG 1 ATOM 5041 O OD1 . ASP C 1 180 ? 125.958 117.866 89.895 1.00 29.98 ? 168 ASP C OD1 168 ASP C OD1 1 ATOM 5042 O OD2 . ASP C 1 180 ? 127.121 117.645 88.054 1.00 29.98 ? 168 ASP C OD2 168 ASP C OD2 1 ATOM 5043 N N . ILE C 1 181 ? 130.707 115.858 88.455 1.00 27.05 ? 169 ILE C N 169 ILE C N 1 ATOM 5044 C CA . ILE C 1 181 ? 131.686 116.128 87.417 1.00 27.05 ? 169 ILE C CA 169 ILE C CA 1 ATOM 5045 C C . ILE C 1 181 ? 131.461 115.154 86.276 1.00 27.05 ? 169 ILE C C 169 ILE C C 1 ATOM 5046 O O . ILE C 1 181 ? 131.448 113.938 86.485 1.00 27.05 ? 169 ILE C O 169 ILE C O 1 ATOM 5047 C CB . ILE C 1 181 ? 133.112 116.010 87.968 1.00 27.05 ? 169 ILE C CB 169 ILE C CB 1 ATOM 5048 C CG1 . ILE C 1 181 ? 133.289 116.958 89.136 1.00 27.05 ? 169 ILE C CG1 169 ILE C CG1 1 ATOM 5049 C CG2 . ILE C 1 181 ? 134.108 116.335 86.910 1.00 27.05 ? 169 ILE C CG2 169 ILE C CG2 1 ATOM 5050 C CD1 . ILE C 1 181 ? 132.944 118.359 88.796 1.00 27.05 ? 169 ILE C CD1 169 ILE C CD1 1 ATOM 5051 N N . LEU C 1 182 ? 131.290 115.684 85.074 1.00 27.87 ? 170 LEU C N 170 LEU C N 1 ATOM 5052 C CA . LEU C 1 182 ? 131.170 114.838 83.902 1.00 27.87 ? 170 LEU C CA 170 LEU C CA 1 ATOM 5053 C C . LEU C 1 182 ? 132.523 114.241 83.575 1.00 27.87 ? 170 LEU C C 170 LEU C C 1 ATOM 5054 O O . LEU C 1 182 ? 133.315 114.854 82.859 1.00 27.87 ? 170 LEU C O 170 LEU C O 1 ATOM 5055 C CB . LEU C 1 182 ? 130.644 115.633 82.716 1.00 27.87 ? 170 LEU C CB 170 LEU C CB 1 ATOM 5056 C CG . LEU C 1 182 ? 129.133 115.778 82.648 1.00 27.87 ? 170 LEU C CG 170 LEU C CG 1 ATOM 5057 C CD1 . LEU C 1 182 ? 128.758 116.911 81.729 1.00 27.87 ? 170 LEU C CD1 170 LEU C CD1 1 ATOM 5058 C CD2 . LEU C 1 182 ? 128.538 114.489 82.160 1.00 27.87 ? 170 LEU C CD2 170 LEU C CD2 1 ATOM 5059 N N . VAL C 1 183 ? 132.811 113.066 84.116 1.00 27.67 ? 171 VAL C N 171 VAL C N 1 ATOM 5060 C CA . VAL C 1 183 ? 134.061 112.378 83.824 1.00 27.67 ? 171 VAL C CA 171 VAL C CA 1 ATOM 5061 C C . VAL C 1 183 ? 133.877 111.519 82.580 1.00 27.67 ? 171 VAL C C 171 VAL C C 1 ATOM 5062 O O . VAL C 1 183 ? 132.921 110.741 82.506 1.00 27.67 ? 171 VAL C O 171 VAL C O 1 ATOM 5063 C CB . VAL C 1 183 ? 134.524 111.545 85.022 1.00 27.67 ? 171 VAL C CB 171 VAL C CB 1 ATOM 5064 C CG1 . VAL C 1 183 ? 133.382 110.796 85.592 1.00 27.67 ? 171 VAL C CG1 171 VAL C CG1 1 ATOM 5065 C CG2 . VAL C 1 183 ? 135.554 110.574 84.579 1.00 27.67 ? 171 VAL C CG2 171 VAL C CG2 1 ATOM 5066 N N . PRO C 1 184 ? 134.757 111.625 81.588 1.00 28.74 ? 172 PRO C N 172 PRO C N 1 ATOM 5067 C CA . PRO C 1 184 ? 134.565 110.881 80.339 1.00 28.74 ? 172 PRO C CA 172 PRO C CA 1 ATOM 5068 C C . PRO C 1 184 ? 134.707 109.384 80.518 1.00 28.74 ? 172 PRO C C 172 PRO C C 1 ATOM 5069 O O . PRO C 1 184 ? 134.787 108.902 81.647 1.00 28.74 ? 172 PRO C O 172 PRO C O 1 ATOM 5070 C CB . PRO C 1 184 ? 135.659 111.441 79.432 1.00 28.74 ? 172 PRO C CB 172 PRO C CB 1 ATOM 5071 C CG . PRO C 1 184 ? 135.934 112.770 79.970 1.00 28.74 ? 172 PRO C CG 172 PRO C CG 1 ATOM 5072 C CD . PRO C 1 184 ? 135.784 112.664 81.446 1.00 28.74 ? 172 PRO C CD 172 PRO C CD 1 ATOM 5073 N N . ALA C 1 185 ? 134.717 108.644 79.410 1.00 29.77 ? 173 ALA C N 173 ALA C N 1 ATOM 5074 C CA . ALA C 1 185 ? 134.492 107.205 79.468 1.00 29.77 ? 173 ALA C CA 173 ALA C CA 1 ATOM 5075 C C . ALA C 1 185 ? 135.482 106.509 80.389 1.00 29.77 ? 173 ALA C C 173 ALA C C 1 ATOM 5076 O O . ALA C 1 185 ? 135.097 105.995 81.442 1.00 29.77 ? 173 ALA C O 173 ALA C O 1 ATOM 5077 C CB . ALA C 1 185 ? 134.560 106.611 78.067 1.00 29.77 ? 173 ALA C CB 173 ALA C CB 1 ATOM 5078 N N . ASN C 1 186 ? 136.761 106.480 80.028 1.00 28.89 ? 174 ASN C N 174 ASN C N 1 ATOM 5079 C CA . ASN C 1 186 ? 137.758 105.760 80.825 1.00 28.89 ? 174 ASN C CA 174 ASN C CA 1 ATOM 5080 C C . ASN C 1 186 ? 138.818 106.753 81.263 1.00 28.89 ? 174 ASN C C 174 ASN C C 1 ATOM 5081 O O . ASN C 1 186 ? 139.875 106.849 80.642 1.00 28.89 ? 174 ASN C O 174 ASN C O 1 ATOM 5082 C CB . ASN C 1 186 ? 138.368 104.614 80.057 1.00 28.89 ? 174 ASN C CB 174 ASN C CB 1 ATOM 5083 C CG . ASN C 1 186 ? 137.338 103.664 79.516 1.00 28.89 ? 174 ASN C CG 174 ASN C CG 1 ATOM 5084 O OD1 . ASN C 1 186 ? 136.174 103.716 79.889 1.00 28.89 ? 174 ASN C OD1 174 ASN C OD1 1 ATOM 5085 N ND2 . ASN C 1 186 ? 137.763 102.775 78.632 1.00 28.89 ? 174 ASN C ND2 174 ASN C ND2 1 ATOM 5086 N N . THR C 1 187 ? 138.550 107.456 82.355 1.00 27.47 ? 175 THR C N 175 THR C N 1 ATOM 5087 C CA . THR C 1 187 ? 139.462 108.471 82.859 1.00 27.47 ? 175 THR C CA 175 THR C CA 1 ATOM 5088 C C . THR C 1 187 ? 138.984 108.902 84.233 1.00 27.47 ? 175 THR C C 175 THR C C 1 ATOM 5089 O O . THR C 1 187 ? 137.954 108.443 84.722 1.00 27.47 ? 175 THR C O 175 THR C O 1 ATOM 5090 C CB . THR C 1 187 ? 139.545 109.661 81.914 1.00 27.47 ? 175 THR C CB 175 THR C CB 1 ATOM 5091 O OG1 . THR C 1 187 ? 140.266 110.721 82.545 1.00 27.47 ? 175 THR C OG1 175 THR C OG1 1 ATOM 5092 C CG2 . THR C 1 187 ? 138.174 110.130 81.570 1.00 27.47 ? 175 THR C CG2 175 THR C CG2 1 ATOM 5093 N N . THR C 1 188 ? 139.755 109.786 84.855 1.00 26.93 ? 176 THR C N 176 THR C N 1 ATOM 5094 C CA . THR C 1 188 ? 139.498 110.239 86.211 1.00 26.93 ? 176 THR C CA 176 THR C CA 1 ATOM 5095 C C . THR C 1 188 ? 139.534 111.755 86.256 1.00 26.93 ? 176 THR C C 176 THR C C 1 ATOM 5096 O O . THR C 1 188 ? 140.237 112.391 85.474 1.00 26.93 ? 176 THR C O 176 THR C O 1 ATOM 5097 C CB . THR C 1 188 ? 140.547 109.728 87.171 1.00 26.93 ? 176 THR C CB 176 THR C CB 1 ATOM 5098 O OG1 . THR C 1 188 ? 141.804 110.275 86.788 1.00 26.93 ? 176 THR C OG1 176 THR C OG1 1 ATOM 5099 C CG2 . THR C 1 188 ? 140.673 108.252 87.044 1.00 26.93 ? 176 THR C CG2 176 THR C CG2 1 ATOM 5100 N N . VAL C 1 189 ? 138.794 112.334 87.190 1.00 25.04 ? 177 VAL C N 177 VAL C N 1 ATOM 5101 C CA . VAL C 1 189 ? 138.948 113.749 87.478 1.00 25.04 ? 177 VAL C CA 177 VAL C CA 1 ATOM 5102 C C . VAL C 1 189 ? 139.484 113.841 88.892 1.00 25.04 ? 177 VAL C C 177 VAL C C 1 ATOM 5103 O O . VAL C 1 189 ? 139.638 112.819 89.562 1.00 25.04 ? 177 VAL C O 177 VAL C O 1 ATOM 5104 C CB . VAL C 1 189 ? 137.634 114.517 87.310 1.00 25.04 ? 177 VAL C CB 177 VAL C CB 1 ATOM 5105 C CG1 . VAL C 1 189 ? 137.026 114.185 85.987 1.00 25.04 ? 177 VAL C CG1 177 VAL C CG1 1 ATOM 5106 C CG2 . VAL C 1 189 ? 136.698 114.166 88.406 1.00 25.04 ? 177 VAL C CG2 177 VAL C CG2 1 ATOM 5107 N N . GLU C 1 190 ? 139.800 115.045 89.353 1.00 24.87 ? 178 GLU C N 178 GLU C N 1 ATOM 5108 C CA . GLU C 1 190 ? 140.473 115.183 90.639 1.00 24.87 ? 178 GLU C CA 178 GLU C CA 1 ATOM 5109 C C . GLU C 1 190 ? 140.073 116.523 91.241 1.00 24.87 ? 178 GLU C C 178 GLU C C 1 ATOM 5110 O O . GLU C 1 190 ? 140.750 117.527 91.023 1.00 24.87 ? 178 GLU C O 178 GLU C O 1 ATOM 5111 C CB . GLU C 1 190 ? 141.973 115.069 90.446 1.00 24.87 ? 178 GLU C CB 178 GLU C CB 1 ATOM 5112 C CG . GLU C 1 190 ? 142.782 114.891 91.699 1.00 24.87 ? 178 GLU C CG 178 GLU C CG 1 ATOM 5113 C CD . GLU C 1 190 ? 143.305 116.182 92.252 1.00 24.87 ? 178 GLU C CD 178 GLU C CD 1 ATOM 5114 O OE1 . GLU C 1 190 ? 143.491 117.132 91.467 1.00 24.87 ? 178 GLU C OE1 178 GLU C OE1 1 ATOM 5115 O OE2 . GLU C 1 190 ? 143.567 116.238 93.467 1.00 24.87 ? 178 GLU C OE2 178 GLU C OE2 1 ATOM 5116 N N . VAL C 1 191 ? 139.016 116.521 92.010 1.00 23.91 ? 179 VAL C N 179 VAL C N 1 ATOM 5117 C CA . VAL C 1 191 ? 138.439 117.733 92.574 1.00 23.91 ? 179 VAL C CA 179 VAL C CA 1 ATOM 5118 C C . VAL C 1 191 ? 139.172 118.096 93.852 1.00 23.91 ? 179 VAL C C 179 VAL C C 1 ATOM 5119 O O . VAL C 1 191 ? 139.577 117.224 94.619 1.00 23.91 ? 179 VAL C O 179 VAL C O 1 ATOM 5120 C CB . VAL C 1 191 ? 136.938 117.530 92.831 1.00 23.91 ? 179 VAL C CB 179 VAL C CB 1 ATOM 5121 C CG1 . VAL C 1 191 ? 136.274 118.840 93.134 1.00 23.91 ? 179 VAL C CG1 179 VAL C CG1 1 ATOM 5122 C CG2 . VAL C 1 191 ? 136.306 116.870 91.646 1.00 23.91 ? 179 VAL C CG2 179 VAL C CG2 1 ATOM 5123 N N . ILE C 1 192 ? 139.357 119.392 94.092 1.00 24.49 ? 180 ILE C N 180 ILE C N 1 ATOM 5124 C CA . ILE C 1 192 ? 139.982 119.875 95.320 1.00 24.49 ? 180 ILE C CA 180 ILE C CA 1 ATOM 5125 C C . ILE C 1 192 ? 139.188 121.073 95.812 1.00 24.49 ? 180 ILE C C 180 ILE C C 1 ATOM 5126 O O . ILE C 1 192 ? 139.319 122.169 95.262 1.00 24.49 ? 180 ILE C O 180 ILE C O 1 ATOM 5127 C CB . ILE C 1 192 ? 141.449 120.266 95.128 1.00 24.49 ? 180 ILE C CB 180 ILE C CB 1 ATOM 5128 C CG1 . ILE C 1 192 ? 142.286 119.058 94.753 1.00 24.49 ? 180 ILE C CG1 180 ILE C CG1 1 ATOM 5129 C CG2 . ILE C 1 192 ? 141.992 120.883 96.390 1.00 24.49 ? 180 ILE C CG2 180 ILE C CG2 1 ATOM 5130 C CD1 . ILE C 1 192 ? 143.613 119.436 94.188 1.00 24.49 ? 180 ILE C CD1 180 ILE C CD1 1 ATOM 5131 N N . ALA C 1 193 ? 138.376 120.874 96.840 1.00 23.44 ? 181 ALA C N 181 ALA C N 1 ATOM 5132 C CA . ALA C 1 193 ? 137.707 121.984 97.486 1.00 23.44 ? 181 ALA C CA 181 ALA C CA 1 ATOM 5133 C C . ALA C 1 193 ? 138.536 122.465 98.666 1.00 23.44 ? 181 ALA C C 181 ALA C C 1 ATOM 5134 O O . ALA C 1 193 ? 139.158 121.679 99.374 1.00 23.44 ? 181 ALA C O 181 ALA C O 1 ATOM 5135 C CB . ALA C 1 193 ? 136.316 121.574 97.948 1.00 23.44 ? 181 ALA C CB 181 ALA C CB 1 ATOM 5136 N N . TYR C 1 194 ? 138.554 123.779 98.870 1.00 24.04 ? 182 TYR C N 182 TYR C N 1 ATOM 5137 C CA . TYR C 1 194 ? 139.370 124.349 99.936 1.00 24.04 ? 182 TYR C CA 182 TYR C CA 1 ATOM 5138 C C . TYR C 1 194 ? 138.586 125.498 100.564 1.00 24.04 ? 182 TYR C C 182 TYR C C 1 ATOM 5139 O O . TYR C 1 194 ? 138.713 126.641 100.128 1.00 24.04 ? 182 TYR C O 182 TYR C O 1 ATOM 5140 C CB . TYR C 1 194 ? 140.708 124.812 99.393 1.00 24.04 ? 182 TYR C CB 182 TYR C CB 1 ATOM 5141 C CG . TYR C 1 194 ? 141.497 125.692 100.326 1.00 24.04 ? 182 TYR C CG 182 TYR C CG 1 ATOM 5142 C CD1 . TYR C 1 194 ? 141.719 125.323 101.631 1.00 24.04 ? 182 TYR C CD1 182 TYR C CD1 1 ATOM 5143 C CD2 . TYR C 1 194 ? 142.022 126.888 99.898 1.00 24.04 ? 182 TYR C CD2 182 TYR C CD2 1 ATOM 5144 C CE1 . TYR C 1 194 ? 142.430 126.107 102.478 1.00 24.04 ? 182 TYR C CE1 182 TYR C CE1 1 ATOM 5145 C CE2 . TYR C 1 194 ? 142.736 127.683 100.745 1.00 24.04 ? 182 TYR C CE2 182 TYR C CE2 1 ATOM 5146 C CZ . TYR C 1 194 ? 142.936 127.284 102.033 1.00 24.04 ? 182 TYR C CZ 182 TYR C CZ 1 ATOM 5147 O OH . TYR C 1 194 ? 143.650 128.076 102.887 1.00 24.04 ? 182 TYR C OH 182 TYR C OH 1 ATOM 5148 N N . LEU C 1 195 ? 137.803 125.192 101.586 1.00 23.61 ? 183 LEU C N 183 LEU C N 1 ATOM 5149 C CA . LEU C 1 195 ? 137.029 126.210 102.271 1.00 23.61 ? 183 LEU C CA 183 LEU C CA 1 ATOM 5150 C C . LEU C 1 195 ? 137.912 126.959 103.250 1.00 23.61 ? 183 LEU C C 183 LEU C C 1 ATOM 5151 O O . LEU C 1 195 ? 138.874 126.414 103.785 1.00 23.61 ? 183 LEU C O 183 LEU C O 1 ATOM 5152 C CB . LEU C 1 195 ? 135.848 125.595 103.011 1.00 23.61 ? 183 LEU C CB 183 LEU C CB 1 ATOM 5153 C CG . LEU C 1 195 ? 134.808 126.547 103.580 1.00 23.61 ? 183 LEU C CG 183 LEU C CG 1 ATOM 5154 C CD1 . LEU C 1 195 ? 133.880 127.015 102.510 1.00 23.61 ? 183 LEU C CD1 183 LEU C CD1 1 ATOM 5155 C CD2 . LEU C 1 195 ? 134.034 125.843 104.649 1.00 23.61 ? 183 LEU C CD2 183 LEU C CD2 1 ATOM 5156 N N . LYS C 1 196 ? 137.576 128.220 103.479 1.00 25.22 ? 184 LYS C N 184 LYS C N 1 ATOM 5157 C CA . LYS C 1 196 ? 138.359 129.069 104.360 1.00 25.22 ? 184 LYS C CA 184 LYS C CA 1 ATOM 5158 C C . LYS C 1 196 ? 137.443 130.121 104.948 1.00 25.22 ? 184 LYS C C 184 LYS C C 1 ATOM 5159 O O . LYS C 1 196 ? 136.602 130.666 104.234 1.00 25.22 ? 184 LYS C O 184 LYS C O 1 ATOM 5160 C CB . LYS C 1 196 ? 139.504 129.734 103.608 1.00 25.22 ? 184 LYS C CB 184 LYS C CB 1 ATOM 5161 C CG . LYS C 1 196 ? 140.383 130.546 104.493 1.00 25.22 ? 184 LYS C CG 184 LYS C CG 1 ATOM 5162 C CD . LYS C 1 196 ? 141.545 131.090 103.740 1.00 25.22 ? 184 LYS C CD 184 LYS C CD 1 ATOM 5163 C CE . LYS C 1 196 ? 142.631 131.518 104.687 1.00 25.22 ? 184 LYS C CE 184 LYS C CE 1 ATOM 5164 N NZ . LYS C 1 196 ? 143.379 130.361 105.209 1.00 25.22 ? 184 LYS C NZ 184 LYS C NZ 1 ATOM 5165 N N . LYS C 1 197 ? 137.591 130.399 106.234 1.00 26.45 ? 185 LYS C N 185 LYS C N 1 ATOM 5166 C CA . LYS C 1 197 ? 136.742 131.384 106.878 1.00 26.45 ? 185 LYS C CA 185 LYS C CA 1 ATOM 5167 C C . LYS C 1 197 ? 137.412 132.745 106.852 1.00 26.45 ? 185 LYS C C 185 LYS C C 1 ATOM 5168 O O . LYS C 1 197 ? 138.569 132.884 107.244 1.00 26.45 ? 185 LYS C O 185 LYS C O 1 ATOM 5169 C CB . LYS C 1 197 ? 136.427 130.966 108.307 1.00 26.45 ? 185 LYS C CB 185 LYS C CB 1 ATOM 5170 C CG . LYS C 1 197 ? 135.185 130.109 108.403 1.00 26.45 ? 185 LYS C CG 185 LYS C CG 1 ATOM 5171 C CD . LYS C 1 197 ? 134.653 130.032 109.815 1.00 26.45 ? 185 LYS C CD 185 LYS C CD 1 ATOM 5172 C CE . LYS C 1 197 ? 135.390 128.983 110.614 1.00 26.45 ? 185 LYS C CE 185 LYS C CE 1 ATOM 5173 N NZ . LYS C 1 197 ? 134.708 128.664 111.891 1.00 26.45 ? 185 LYS C NZ 185 LYS C NZ 1 ATOM 5174 N N . VAL C 1 198 ? 136.687 133.748 106.372 1.00 27.96 ? 186 VAL C N 186 VAL C N 1 ATOM 5175 C CA . VAL C 1 198 ? 137.181 135.107 106.244 1.00 27.96 ? 186 VAL C CA 186 VAL C CA 1 ATOM 5176 C C . VAL C 1 198 ? 136.080 136.046 106.702 1.00 27.96 ? 186 VAL C C 186 VAL C C 1 ATOM 5177 O O . VAL C 1 198 ? 134.938 135.641 106.906 1.00 27.96 ? 186 VAL C O 186 VAL C O 1 ATOM 5178 C CB . VAL C 1 198 ? 137.577 135.442 104.802 1.00 27.96 ? 186 VAL C CB 186 VAL C CB 1 ATOM 5179 C CG1 . VAL C 1 198 ? 138.474 134.385 104.247 1.00 27.96 ? 186 VAL C CG1 186 VAL C CG1 1 ATOM 5180 C CG2 . VAL C 1 198 ? 136.342 135.545 103.975 1.00 27.96 ? 186 VAL C CG2 186 VAL C CG2 1 ATOM 5181 N N . ASN C 1 199 ? 136.427 137.320 106.854 1.00 29.68 ? 187 ASN C N 187 ASN C N 1 ATOM 5182 C CA . ASN C 1 199 ? 135.406 138.344 106.993 1.00 29.68 ? 187 ASN C CA 187 ASN C CA 1 ATOM 5183 C C . ASN C 1 199 ? 135.791 139.541 106.144 1.00 29.68 ? 187 ASN C C 187 ASN C C 1 ATOM 5184 O O . ASN C 1 199 ? 136.920 140.022 106.216 1.00 29.68 ? 187 ASN C O 187 ASN C O 1 ATOM 5185 C CB . ASN C 1 199 ? 135.182 138.751 108.448 1.00 29.68 ? 187 ASN C CB 187 ASN C CB 1 ATOM 5186 C CG . ASN C 1 199 ? 136.446 138.963 109.185 1.00 29.68 ? 187 ASN C CG 187 ASN C CG 1 ATOM 5187 O OD1 . ASN C 1 199 ? 137.513 138.965 108.599 1.00 29.68 ? 187 ASN C OD1 187 ASN C OD1 1 ATOM 5188 N ND2 . ASN C 1 199 ? 136.346 139.136 110.490 1.00 29.68 ? 187 ASN C ND2 187 ASN C ND2 1 ATOM 5189 N N . VAL C 1 200 ? 134.841 140.021 105.348 1.00 29.71 ? 188 VAL C N 188 VAL C N 1 ATOM 5190 C CA . VAL C 1 200 ? 135.132 140.869 104.208 1.00 29.71 ? 188 VAL C CA 188 VAL C CA 1 ATOM 5191 C C . VAL C 1 200 ? 134.777 142.313 104.540 1.00 29.71 ? 188 VAL C C 188 VAL C C 1 ATOM 5192 O O . VAL C 1 200 ? 134.092 142.599 105.516 1.00 29.71 ? 188 VAL C O 188 VAL C O 1 ATOM 5193 C CB . VAL C 1 200 ? 134.373 140.412 102.966 1.00 29.71 ? 188 VAL C CB 188 VAL C CB 1 ATOM 5194 C CG1 . VAL C 1 200 ? 134.488 138.932 102.824 1.00 29.71 ? 188 VAL C CG1 188 VAL C CG1 1 ATOM 5195 C CG2 . VAL C 1 200 ? 132.964 140.812 103.083 1.00 29.71 ? 188 VAL C CG2 188 VAL C CG2 1 ATOM 5196 N N . LYS C 1 201 ? 135.255 143.233 103.704 1.00 34.67 ? 189 LYS C N 189 LYS C N 1 ATOM 5197 C CA . LYS C 1 201 ? 134.997 144.653 103.908 1.00 34.67 ? 189 LYS C CA 189 LYS C CA 1 ATOM 5198 C C . LYS C 1 201 ? 134.196 145.267 102.769 1.00 34.67 ? 189 LYS C C 189 LYS C C 1 ATOM 5199 O O . LYS C 1 201 ? 133.074 145.723 102.994 1.00 34.67 ? 189 LYS C O 189 LYS C O 1 ATOM 5200 C CB . LYS C 1 201 ? 136.330 145.382 104.088 1.00 34.67 ? 189 LYS C CB 189 LYS C CB 1 ATOM 5201 C CG . LYS C 1 201 ? 136.212 146.845 104.414 1.00 34.67 ? 189 LYS C CG 189 LYS C CG 1 ATOM 5202 C CD . LYS C 1 201 ? 137.338 147.623 103.761 1.00 34.67 ? 189 LYS C CD 189 LYS C CD 1 ATOM 5203 C CE . LYS C 1 201 ? 138.677 147.267 104.354 1.00 34.67 ? 189 LYS C CE 189 LYS C CE 1 ATOM 5204 N NZ . LYS C 1 201 ? 138.714 147.590 105.798 1.00 34.67 ? 189 LYS C NZ 189 LYS C NZ 1 ATOM 5205 N N . GLY C 1 202 ? 134.720 145.275 101.551 1.00 36.35 ? 190 GLY C N 190 GLY C N 1 ATOM 5206 C CA . GLY C 1 202 ? 133.954 145.647 100.375 1.00 36.35 ? 190 GLY C CA 190 GLY C CA 1 ATOM 5207 C C . GLY C 1 202 ? 133.267 146.999 100.319 1.00 36.35 ? 190 GLY C C 190 GLY C C 1 ATOM 5208 O O . GLY C 1 202 ? 133.305 147.778 101.271 1.00 36.35 ? 190 GLY C O 190 GLY C O 1 ATOM 5209 N N . ASN C 1 203 ? 132.630 147.271 99.178 1.00 38.17 ? 191 ASN C N 191 ASN C N 1 ATOM 5210 C CA . ASN C 1 203 ? 131.796 148.443 98.952 1.00 38.17 ? 191 ASN C CA 191 ASN C CA 1 ATOM 5211 C C . ASN C 1 203 ? 130.570 148.013 98.172 1.00 38.17 ? 191 ASN C C 191 ASN C C 1 ATOM 5212 O O . ASN C 1 203 ? 130.576 146.988 97.493 1.00 38.17 ? 191 ASN C O 191 ASN C O 1 ATOM 5213 C CB . ASN C 1 203 ? 132.508 149.540 98.164 1.00 38.17 ? 191 ASN C CB 191 ASN C CB 1 ATOM 5214 C CG . ASN C 1 203 ? 133.388 150.395 99.024 1.00 38.17 ? 191 ASN C CG 191 ASN C CG 1 ATOM 5215 O OD1 . ASN C 1 203 ? 134.594 150.482 98.805 1.00 38.17 ? 191 ASN C OD1 191 ASN C OD1 1 ATOM 5216 N ND2 . ASN C 1 203 ? 132.794 151.043 100.010 1.00 38.17 ? 191 ASN C ND2 191 ASN C ND2 1 ATOM 5217 N N . VAL C 1 204 ? 129.518 148.822 98.258 1.00 39.11 ? 192 VAL C N 192 VAL C N 1 ATOM 5218 C CA . VAL C 1 204 ? 128.227 148.517 97.650 1.00 39.11 ? 192 VAL C CA 192 VAL C CA 1 ATOM 5219 C C . VAL C 1 204 ? 127.544 149.825 97.292 1.00 39.11 ? 192 VAL C C 192 VAL C C 1 ATOM 5220 O O . VAL C 1 204 ? 127.394 150.698 98.152 1.00 39.11 ? 192 VAL C O 192 VAL C O 1 ATOM 5221 C CB . VAL C 1 204 ? 127.327 147.701 98.585 1.00 39.11 ? 192 VAL C CB 192 VAL C CB 1 ATOM 5222 C CG1 . VAL C 1 204 ? 125.946 147.770 98.109 1.00 39.11 ? 192 VAL C CG1 192 VAL C CG1 1 ATOM 5223 C CG2 . VAL C 1 204 ? 127.741 146.269 98.580 1.00 39.11 ? 192 VAL C CG2 192 VAL C CG2 1 ATOM 5224 N N . LYS C 1 205 ? 127.107 149.959 96.046 1.00 39.87 ? 193 LYS C N 193 LYS C N 1 ATOM 5225 C CA . LYS C 1 205 ? 126.488 151.195 95.599 1.00 39.87 ? 193 LYS C CA 193 LYS C CA 1 ATOM 5226 C C . LYS C 1 205 ? 124.980 151.042 95.474 1.00 39.87 ? 193 LYS C C 193 LYS C C 1 ATOM 5227 O O . LYS C 1 205 ? 124.478 150.055 94.938 1.00 39.87 ? 193 LYS C O 193 LYS C O 1 ATOM 5228 C CB . LYS C 1 205 ? 127.082 151.653 94.270 1.00 39.87 ? 193 LYS C CB 193 LYS C CB 1 ATOM 5229 C CG . LYS C 1 205 ? 126.758 150.801 93.089 1.00 39.87 ? 193 LYS C CG 193 LYS C CG 1 ATOM 5230 C CD . LYS C 1 205 ? 126.973 151.597 91.827 1.00 39.87 ? 193 LYS C CD 193 LYS C CD 1 ATOM 5231 C CE . LYS C 1 205 ? 125.965 152.726 91.714 1.00 39.87 ? 193 LYS C CE 193 LYS C CE 1 ATOM 5232 N NZ . LYS C 1 205 ? 124.601 152.207 91.423 1.00 39.87 ? 193 LYS C NZ 193 LYS C NZ 1 ATOM 5233 N N . LEU C 1 206 ? 124.257 152.035 95.982 1.00 39.15 ? 194 LEU C N 194 LEU C N 1 ATOM 5234 C CA . LEU C 1 206 ? 122.809 151.977 95.957 1.00 39.15 ? 194 LEU C CA 194 LEU C CA 1 ATOM 5235 C C . LEU C 1 206 ? 122.257 153.351 95.636 1.00 39.15 ? 194 LEU C C 194 LEU C C 1 ATOM 5236 O O . LEU C 1 206 ? 122.900 154.369 95.890 1.00 39.15 ? 194 LEU C O 194 LEU C O 1 ATOM 5237 C CB . LEU C 1 206 ? 122.213 151.504 97.283 1.00 39.15 ? 194 LEU C CB 194 LEU C CB 1 ATOM 5238 C CG . LEU C 1 206 ? 122.104 152.513 98.418 1.00 39.15 ? 194 LEU C CG 194 LEU C CG 1 ATOM 5239 C CD1 . LEU C 1 206 ? 121.086 152.045 99.410 1.00 39.15 ? 194 LEU C CD1 194 LEU C CD1 1 ATOM 5240 C CD2 . LEU C 1 206 ? 123.423 152.669 99.104 1.00 39.15 ? 194 LEU C CD2 194 LEU C CD2 1 ATOM 5241 N N . VAL C 1 207 ? 121.060 153.360 95.057 1.00 39.73 ? 195 VAL C N 195 VAL C N 1 ATOM 5242 C CA . VAL C 1 207 ? 120.288 154.569 94.842 1.00 39.73 ? 195 VAL C CA 195 VAL C CA 1 ATOM 5243 C C . VAL C 1 207 ? 118.895 154.325 95.405 1.00 39.73 ? 195 VAL C C 195 VAL C C 1 ATOM 5244 O O . VAL C 1 207 ? 118.462 153.189 95.570 1.00 39.73 ? 195 VAL C O 195 VAL C O 1 ATOM 5245 C CB . VAL C 1 207 ? 120.214 154.961 93.361 1.00 39.73 ? 195 VAL C CB 195 VAL C CB 1 ATOM 5246 C CG1 . VAL C 1 207 ? 121.591 154.986 92.762 1.00 39.73 ? 195 VAL C CG1 195 VAL C CG1 1 ATOM 5247 C CG2 . VAL C 1 207 ? 119.331 154.022 92.617 1.00 39.73 ? 195 VAL C CG2 195 VAL C CG2 1 ATOM 5248 N N . GLY C 1 208 ? 118.201 155.399 95.709 1.00 40.12 ? 196 GLY C N 196 GLY C N 1 ATOM 5249 C CA . GLY C 1 208 ? 116.882 155.280 96.294 1.00 40.12 ? 196 GLY C CA 196 GLY C CA 1 ATOM 5250 C C . GLY C 1 208 ? 116.470 156.578 96.948 1.00 40.12 ? 196 GLY C C 196 GLY C C 1 ATOM 5251 O O . GLY C 1 208 ? 117.038 157.632 96.703 1.00 40.12 ? 196 GLY C O 196 GLY C O 1 ATOM 5252 N N . GLN C 1 209 ? 115.463 156.471 97.795 1.00 40.66 ? 197 GLN C N 197 GLN C N 1 ATOM 5253 C CA . GLN C 1 209 ? 114.892 157.612 98.495 1.00 40.66 ? 197 GLN C CA 197 GLN C CA 1 ATOM 5254 C C . GLN C 1 209 ? 114.775 157.257 99.971 1.00 40.66 ? 197 GLN C C 197 GLN C C 1 ATOM 5255 O O . GLN C 1 209 ? 113.875 156.514 100.363 1.00 40.66 ? 197 GLN C O 197 GLN C O 1 ATOM 5256 C CB . GLN C 1 209 ? 113.533 157.967 97.908 1.00 40.66 ? 197 GLN C CB 197 GLN C CB 1 ATOM 5257 C CG . GLN C 1 209 ? 113.589 158.802 96.666 1.00 40.66 ? 197 GLN C CG 197 GLN C CG 1 ATOM 5258 C CD . GLN C 1 209 ? 113.897 157.989 95.448 1.00 40.66 ? 197 GLN C CD 197 GLN C CD 1 ATOM 5259 O OE1 . GLN C 1 209 ? 113.405 156.880 95.296 1.00 40.66 ? 197 GLN C OE1 197 GLN C OE1 1 ATOM 5260 N NE2 . GLN C 1 209 ? 114.717 158.532 94.565 1.00 40.66 ? 197 GLN C NE2 197 GLN C NE2 1 ATOM 5261 N N . VAL C 1 210 ? 115.657 157.794 100.792 1.00 42.39 ? 198 VAL C N 198 VAL C N 1 ATOM 5262 C CA . VAL C 1 210 ? 115.625 157.464 102.209 1.00 42.39 ? 198 VAL C CA 198 VAL C CA 1 ATOM 5263 C C . VAL C 1 210 ? 114.647 158.387 102.912 1.00 42.39 ? 198 VAL C C 198 VAL C C 1 ATOM 5264 O O . VAL C 1 210 ? 114.401 159.514 102.476 1.00 42.39 ? 198 VAL C O 198 VAL C O 1 ATOM 5265 C CB . VAL C 1 210 ? 117.024 157.564 102.837 1.00 42.39 ? 198 VAL C CB 198 VAL C CB 1 ATOM 5266 C CG1 . VAL C 1 210 ? 118.021 156.844 101.995 1.00 42.39 ? 198 VAL C CG1 198 VAL C CG1 1 ATOM 5267 C CG2 . VAL C 1 210 ? 117.426 158.984 103.006 1.00 42.39 ? 198 VAL C CG2 198 VAL C CG2 1 ATOM 5268 N N . SER C 1 211 ? 114.067 157.900 104.003 1.00 45.23 ? 199 SER C N 199 SER C N 1 ATOM 5269 C CA . SER C 1 211 ? 113.176 158.704 104.826 1.00 45.23 ? 199 SER C CA 199 SER C CA 1 ATOM 5270 C C . SER C 1 211 ? 112.884 157.976 106.122 1.00 45.23 ? 199 SER C C 199 SER C C 1 ATOM 5271 O O . SER C 1 211 ? 112.590 156.781 106.110 1.00 45.23 ? 199 SER C O 199 SER C O 1 ATOM 5272 C CB . SER C 1 211 ? 111.867 158.997 104.103 1.00 45.23 ? 199 SER C CB 199 SER C CB 1 ATOM 5273 O OG . SER C 1 211 ? 111.141 157.804 103.884 1.00 45.23 ? 199 SER C OG 199 SER C OG 1 ATOM 5274 N N . GLY C 1 212 ? 112.948 158.673 107.234 1.00 49.61 ? 200 GLY C N 200 GLY C N 1 ATOM 5275 C CA . GLY C 1 212 ? 112.641 158.062 108.509 1.00 49.61 ? 200 GLY C CA 200 GLY C CA 1 ATOM 5276 C C . GLY C 1 212 ? 113.548 158.614 109.583 1.00 49.61 ? 200 GLY C C 200 GLY C C 1 ATOM 5277 O O . GLY C 1 212 ? 114.510 159.319 109.313 1.00 49.61 ? 200 GLY C O 200 GLY C O 1 ATOM 5278 N N . SER C 1 213 ? 113.230 158.249 110.812 1.00 54.21 ? 201 SER C N 201 SER C N 1 ATOM 5279 C CA . SER C 1 213 ? 113.853 158.843 111.977 1.00 54.21 ? 201 SER C CA 201 SER C CA 1 ATOM 5280 C C . SER C 1 213 ? 114.809 157.855 112.622 1.00 54.21 ? 201 SER C C 201 SER C C 1 ATOM 5281 O O . SER C 1 213 ? 114.938 156.710 112.200 1.00 54.21 ? 201 SER C O 201 SER C O 1 ATOM 5282 C CB . SER C 1 213 ? 112.796 159.299 112.982 1.00 54.21 ? 201 SER C CB 201 SER C CB 1 ATOM 5283 O OG . SER C 1 213 ? 111.865 158.264 113.236 1.00 54.21 ? 201 SER C OG 201 SER C OG 1 ATOM 5284 N N . GLU C 1 214 ? 115.495 158.322 113.657 1.00 61.27 ? 202 GLU C N 202 GLU C N 1 ATOM 5285 C CA . GLU C 1 214 ? 116.357 157.454 114.450 1.00 61.27 ? 202 GLU C CA 202 GLU C CA 1 ATOM 5286 C C . GLU C 1 214 ? 116.210 157.873 115.904 1.00 61.27 ? 202 GLU C C 202 GLU C C 1 ATOM 5287 O O . GLU C 1 214 ? 116.607 158.978 116.274 1.00 61.27 ? 202 GLU C O 202 GLU C O 1 ATOM 5288 C CB . GLU C 1 214 ? 117.805 157.536 114.011 1.00 61.27 ? 202 GLU C CB 202 GLU C CB 1 ATOM 5289 C CG . GLU C 1 214 ? 118.683 156.649 114.848 1.00 61.27 ? 202 GLU C CG 202 GLU C CG 1 ATOM 5290 C CD . GLU C 1 214 ? 120.118 156.717 114.439 1.00 61.27 ? 202 GLU C CD 202 GLU C CD 1 ATOM 5291 O OE1 . GLU C 1 214 ? 120.439 157.529 113.558 1.00 61.27 ? 202 GLU C OE1 202 GLU C OE1 1 ATOM 5292 O OE2 . GLU C 1 214 ? 120.928 155.953 114.989 1.00 61.27 ? 202 GLU C OE2 202 GLU C OE2 1 ATOM 5293 N N . TRP C 1 215 ? 115.639 156.994 116.718 1.00 63.86 ? 203 TRP C N 203 TRP C N 1 ATOM 5294 C CA . TRP C 1 215 ? 115.540 157.248 118.148 1.00 63.86 ? 203 TRP C CA 203 TRP C CA 1 ATOM 5295 C C . TRP C 1 215 ? 116.622 156.437 118.844 1.00 63.86 ? 203 TRP C C 203 TRP C C 1 ATOM 5296 O O . TRP C 1 215 ? 116.760 155.226 118.666 1.00 63.86 ? 203 TRP C O 203 TRP C O 1 ATOM 5297 C CB . TRP C 1 215 ? 114.152 156.912 118.661 1.00 63.86 ? 203 TRP C CB 203 TRP C CB 1 ATOM 5298 C CG . TRP C 1 215 ? 113.729 155.535 118.360 1.00 63.86 ? 203 TRP C CG 203 TRP C CG 1 ATOM 5299 C CD1 . TRP C 1 215 ? 113.872 154.448 119.159 1.00 63.86 ? 203 TRP C CD1 203 TRP C CD1 1 ATOM 5300 C CD2 . TRP C 1 215 ? 113.079 155.082 117.172 1.00 63.86 ? 203 TRP C CD2 203 TRP C CD2 1 ATOM 5301 N NE1 . TRP C 1 215 ? 113.348 153.339 118.544 1.00 63.86 ? 203 TRP C NE1 203 TRP C NE1 1 ATOM 5302 C CE2 . TRP C 1 215 ? 112.854 153.704 117.320 1.00 63.86 ? 203 TRP C CE2 203 TRP C CE2 1 ATOM 5303 C CE3 . TRP C 1 215 ? 112.660 155.709 115.998 1.00 63.86 ? 203 TRP C CE3 203 TRP C CE3 1 ATOM 5304 C CZ2 . TRP C 1 215 ? 112.237 152.941 116.337 1.00 63.86 ? 203 TRP C CZ2 203 TRP C CZ2 1 ATOM 5305 C CZ3 . TRP C 1 215 ? 112.046 154.953 115.027 1.00 63.86 ? 203 TRP C CZ3 203 TRP C CZ3 1 ATOM 5306 C CH2 . TRP C 1 215 ? 111.838 153.585 115.201 1.00 63.86 ? 203 TRP C CH2 203 TRP C CH2 1 ATOM 5307 N N . GLY C 1 216 ? 117.427 157.138 119.628 1.00 72.69 ? 204 GLY C N 204 GLY C N 1 ATOM 5308 C CA . GLY C 1 216 ? 118.410 156.524 120.481 1.00 72.69 ? 204 GLY C CA 204 GLY C CA 1 ATOM 5309 C C . GLY C 1 216 ? 118.355 157.089 121.882 1.00 72.69 ? 204 GLY C C 204 GLY C C 1 ATOM 5310 O O . GLY C 1 216 ? 117.285 157.372 122.431 1.00 72.69 ? 204 GLY C O 204 GLY C O 1 ATOM 5311 N N . GLU C 1 217 ? 119.531 157.261 122.467 1.00 81.91 ? 205 GLU C N 205 GLU C N 1 ATOM 5312 C CA . GLU C 1 217 ? 119.662 157.900 123.761 1.00 81.91 ? 205 GLU C CA 205 GLU C CA 1 ATOM 5313 C C . GLU C 1 217 ? 121.078 158.421 123.927 1.00 81.91 ? 205 GLU C C 205 GLU C C 1 ATOM 5314 O O . GLU C 1 217 ? 122.030 157.884 123.363 1.00 81.91 ? 205 GLU C O 205 GLU C O 1 ATOM 5315 C CB . GLU C 1 217 ? 119.319 156.937 124.894 1.00 81.91 ? 205 GLU C CB 205 GLU C CB 1 ATOM 5316 C CG . GLU C 1 217 ? 120.170 155.694 124.939 1.00 81.91 ? 205 GLU C CG 205 GLU C CG 1 ATOM 5317 C CD . GLU C 1 217 ? 121.387 155.878 125.800 1.00 81.91 ? 205 GLU C CD 205 GLU C CD 1 ATOM 5318 O OE1 . GLU C 1 217 ? 121.434 156.883 126.536 1.00 81.91 ? 205 GLU C OE1 205 GLU C OE1 1 ATOM 5319 O OE2 . GLU C 1 217 ? 122.285 155.014 125.755 1.00 81.91 ? 205 GLU C OE2 205 GLU C OE2 1 ATOM 5320 N N . ILE C 1 218 ? 121.210 159.483 124.710 1.00 84.67 ? 206 ILE C N 206 ILE C N 1 ATOM 5321 C CA . ILE C 1 218 ? 122.515 160.052 125.018 1.00 84.67 ? 206 ILE C CA 206 ILE C CA 1 ATOM 5322 C C . ILE C 1 218 ? 122.892 159.593 126.424 1.00 84.67 ? 206 ILE C C 206 ILE C C 1 ATOM 5323 O O . ILE C 1 218 ? 122.359 160.125 127.408 1.00 84.67 ? 206 ILE C O 206 ILE C O 1 ATOM 5324 C CB . ILE C 1 218 ? 122.512 161.582 124.910 1.00 84.67 ? 206 ILE C CB 206 ILE C CB 1 ATOM 5325 C CG1 . ILE C 1 218 ? 121.560 162.038 123.810 1.00 84.67 ? 206 ILE C CG1 206 ILE C CG1 1 ATOM 5326 C CG2 . ILE C 1 218 ? 123.910 162.080 124.616 1.00 84.67 ? 206 ILE C CG2 206 ILE C CG2 1 ATOM 5327 N N . PRO C 1 219 ? 123.780 158.613 126.573 1.00 87.92 ? 207 PRO C N 207 PRO C N 1 ATOM 5328 C CA . PRO C 1 219 ? 124.101 158.110 127.910 1.00 87.92 ? 207 PRO C CA 207 PRO C CA 1 ATOM 5329 C C . PRO C 1 219 ? 124.645 159.210 128.799 1.00 87.92 ? 207 PRO C C 207 PRO C C 1 ATOM 5330 O O . PRO C 1 219 ? 125.384 160.093 128.358 1.00 87.92 ? 207 PRO C O 207 PRO C O 1 ATOM 5331 C CB . PRO C 1 219 ? 125.160 157.033 127.646 1.00 87.92 ? 207 PRO C CB 207 PRO C CB 1 ATOM 5332 C CG . PRO C 1 219 ? 125.679 157.328 126.293 1.00 87.92 ? 207 PRO C CG 207 PRO C CG 1 ATOM 5333 C CD . PRO C 1 219 ? 124.541 157.916 125.528 1.00 87.92 ? 207 PRO C CD 207 PRO C CD 1 ATOM 5334 N N . SER C 1 220 ? 124.252 159.151 130.067 1.00 93.05 ? 208 SER C N 208 SER C N 1 ATOM 5335 C CA . SER C 1 220 ? 124.578 160.191 131.030 1.00 93.05 ? 208 SER C CA 208 SER C CA 1 ATOM 5336 C C . SER C 1 220 ? 126.057 160.110 131.373 1.00 93.05 ? 208 SER C C 208 SER C C 1 ATOM 5337 O O . SER C 1 220 ? 126.504 159.145 132.001 1.00 93.05 ? 208 SER C O 208 SER C O 1 ATOM 5338 C CB . SER C 1 220 ? 123.721 160.058 132.288 1.00 93.05 ? 208 SER C CB 208 SER C CB 1 ATOM 5339 O OG . SER C 1 220 ? 124.335 159.216 133.245 1.00 93.05 ? 208 SER C OG 208 SER C OG 1 ATOM 5340 N N . TYR C 1 221 ? 126.815 161.109 130.934 1.00 98.38 ? 209 TYR C N 209 TYR C N 1 ATOM 5341 C CA . TYR C 1 221 ? 128.182 161.262 131.391 1.00 98.38 ? 209 TYR C CA 209 TYR C CA 1 ATOM 5342 C C . TYR C 1 221 ? 128.189 161.491 132.899 1.00 98.38 ? 209 TYR C C 209 TYR C C 1 ATOM 5343 O O . TYR C 1 221 ? 127.231 162.016 133.475 1.00 98.38 ? 209 TYR C O 209 TYR C O 1 ATOM 5344 C CB . TYR C 1 221 ? 128.851 162.421 130.662 1.00 98.38 ? 209 TYR C CB 209 TYR C CB 1 ATOM 5345 C CG . TYR C 1 221 ? 130.353 162.464 130.780 1.00 98.38 ? 209 TYR C CG 209 TYR C CG 1 ATOM 5346 C CD1 . TYR C 1 221 ? 131.134 161.404 130.347 1.00 98.38 ? 209 TYR C CD1 209 TYR C CD1 1 ATOM 5347 C CD2 . TYR C 1 221 ? 130.993 163.578 131.304 1.00 98.38 ? 209 TYR C CD2 209 TYR C CD2 1 ATOM 5348 C CE1 . TYR C 1 221 ? 132.506 161.448 130.444 1.00 98.38 ? 209 TYR C CE1 209 TYR C CE1 1 ATOM 5349 C CE2 . TYR C 1 221 ? 132.363 163.631 131.403 1.00 98.38 ? 209 TYR C CE2 209 TYR C CE2 1 ATOM 5350 C CZ . TYR C 1 221 ? 133.114 162.563 130.974 1.00 98.38 ? 209 TYR C CZ 209 TYR C CZ 1 ATOM 5351 O OH . TYR C 1 221 ? 134.484 162.612 131.074 1.00 98.38 ? 209 TYR C OH 209 TYR C OH 1 ATOM 5352 N N . LEU C 1 222 ? 129.297 161.108 133.543 1.00 99.57 ? 210 LEU C N 210 LEU C N 1 ATOM 5353 C CA . LEU C 1 222 ? 129.300 161.054 135.008 1.00 99.57 ? 210 LEU C CA 210 LEU C CA 1 ATOM 5354 C C . LEU C 1 222 ? 129.048 162.408 135.665 1.00 99.57 ? 210 LEU C C 210 LEU C C 1 ATOM 5355 O O . LEU C 1 222 ? 128.978 162.491 136.897 1.00 99.57 ? 210 LEU C O 210 LEU C O 1 ATOM 5356 C CB . LEU C 1 222 ? 130.614 160.466 135.525 1.00 99.57 ? 210 LEU C CB 210 LEU C CB 1 ATOM 5357 C CG . LEU C 1 222 ? 131.888 161.311 135.525 1.00 99.57 ? 210 LEU C CG 210 LEU C CG 1 ATOM 5358 C CD1 . LEU C 1 222 ? 132.975 160.612 136.324 1.00 99.57 ? 210 LEU C CD1 210 LEU C CD1 1 ATOM 5359 C CD2 . LEU C 1 222 ? 132.371 161.565 134.123 1.00 99.57 ? 210 LEU C CD2 210 LEU C CD2 1 ATOM 5360 N N . ALA C 1 223 ? 128.906 163.475 134.883 1.00 99.19 ? 211 ALA C N 211 ALA C N 1 ATOM 5361 C CA . ALA C 1 223 ? 128.449 164.758 135.390 1.00 99.19 ? 211 ALA C CA 211 ALA C CA 1 ATOM 5362 C C . ALA C 1 223 ? 127.276 165.291 134.580 1.00 99.19 ? 211 ALA C C 211 ALA C C 1 ATOM 5363 O O . ALA C 1 223 ? 126.941 166.475 134.703 1.00 99.19 ? 211 ALA C O 211 ALA C O 1 ATOM 5364 C CB . ALA C 1 223 ? 129.592 165.776 135.390 1.00 99.19 ? 211 ALA C CB 211 ALA C CB 1 ATOM 5365 N N . PHE C 1 224 ? 126.643 164.450 133.774 1.00 96.74 ? 212 PHE C N 212 PHE C N 1 ATOM 5366 C CA . PHE C 1 224 ? 125.643 164.838 132.794 1.00 96.74 ? 212 PHE C CA 212 PHE C CA 1 ATOM 5367 C C . PHE C 1 224 ? 124.408 163.967 132.939 1.00 96.74 ? 212 PHE C C 212 PHE C C 1 ATOM 5368 O O . PHE C 1 224 ? 124.461 162.900 133.559 1.00 96.74 ? 212 PHE C O 212 PHE C O 1 ATOM 5369 C CB . PHE C 1 224 ? 126.204 164.701 131.372 1.00 96.74 ? 212 PHE C CB 212 PHE C CB 1 ATOM 5370 C CG . PHE C 1 224 ? 127.058 165.849 130.947 1.00 96.74 ? 212 PHE C CG 212 PHE C CG 1 ATOM 5371 C CD1 . PHE C 1 224 ? 126.485 167.040 130.550 1.00 96.74 ? 212 PHE C CD1 212 PHE C CD1 1 ATOM 5372 C CD2 . PHE C 1 224 ? 128.433 165.734 130.929 1.00 96.74 ? 212 PHE C CD2 212 PHE C CD2 1 ATOM 5373 C CE1 . PHE C 1 224 ? 127.268 168.093 130.153 1.00 96.74 ? 212 PHE C CE1 212 PHE C CE1 1 ATOM 5374 C CE2 . PHE C 1 224 ? 129.218 166.781 130.531 1.00 96.74 ? 212 PHE C CE2 212 PHE C CE2 1 ATOM 5375 C CZ . PHE C 1 224 ? 128.632 167.960 130.142 1.00 96.74 ? 212 PHE C CZ 212 PHE C CZ 1 ATOM 5376 N N . PRO C 1 225 ? 123.277 164.393 132.383 1.00 94.39 ? 213 PRO C N 213 PRO C N 1 ATOM 5377 C CA . PRO C 1 225 ? 122.068 163.572 132.408 1.00 94.39 ? 213 PRO C CA 213 PRO C CA 1 ATOM 5378 C C . PRO C 1 225 ? 121.943 162.690 131.171 1.00 94.39 ? 213 PRO C C 213 PRO C C 1 ATOM 5379 O O . PRO C 1 225 ? 122.715 162.788 130.216 1.00 94.39 ? 213 PRO C O 213 PRO C O 1 ATOM 5380 C CB . PRO C 1 225 ? 120.956 164.620 132.426 1.00 94.39 ? 213 PRO C CB 213 PRO C CB 1 ATOM 5381 C CG . PRO C 1 225 ? 121.501 165.682 131.570 1.00 94.39 ? 213 PRO C CG 213 PRO C CG 1 ATOM 5382 C CD . PRO C 1 225 ? 122.981 165.750 131.893 1.00 94.39 ? 213 PRO C CD 213 PRO C CD 1 ATOM 5383 N N . ARG C 1 226 ? 120.930 161.832 131.206 1.00 87.70 ? 214 ARG C N 214 ARG C N 1 ATOM 5384 C CA . ARG C 1 226 ? 120.610 160.928 130.112 1.00 87.70 ? 214 ARG C CA 214 ARG C CA 1 ATOM 5385 C C . ARG C 1 226 ? 119.377 161.451 129.392 1.00 87.70 ? 214 ARG C C 214 ARG C C 1 ATOM 5386 O O . ARG C 1 226 ? 118.348 161.702 130.025 1.00 87.70 ? 214 ARG C O 214 ARG C O 1 ATOM 5387 C CB . ARG C 1 226 ? 120.360 159.517 130.646 1.00 87.70 ? 214 ARG C CB 214 ARG C CB 1 ATOM 5388 C CG . ARG C 1 226 ? 120.183 158.446 129.592 1.00 87.70 ? 214 ARG C CG 214 ARG C CG 1 ATOM 5389 C CD . ARG C 1 226 ? 118.721 158.258 129.225 1.00 87.70 ? 214 ARG C CD 214 ARG C CD 1 ATOM 5390 N NE . ARG C 1 226 ? 118.514 157.089 128.380 1.00 87.70 ? 214 ARG C NE 214 ARG C NE 1 ATOM 5391 C CZ . ARG C 1 226 ? 117.384 156.826 127.736 1.00 87.70 ? 214 ARG C CZ 214 ARG C CZ 1 ATOM 5392 N NH1 . ARG C 1 226 ? 116.360 157.661 127.828 1.00 87.70 ? 214 ARG C NH1 214 ARG C NH1 1 ATOM 5393 N NH2 . ARG C 1 226 ? 117.279 155.730 126.996 1.00 87.70 ? 214 ARG C NH2 214 ARG C NH2 1 ATOM 5394 N N . ASP C 1 227 ? 119.477 161.611 128.074 1.00 85.00 ? 215 ASP C N 215 ASP C N 1 ATOM 5395 C CA . ASP C 1 227 ? 118.370 162.125 127.282 1.00 85.00 ? 215 ASP C CA 215 ASP C CA 1 ATOM 5396 C C . ASP C 1 227 ? 118.167 161.263 126.046 1.00 85.00 ? 215 ASP C C 215 ASP C C 1 ATOM 5397 O O . ASP C 1 227 ? 119.134 160.835 125.410 1.00 85.00 ? 215 ASP C O 215 ASP C O 1 ATOM 5398 C CB . ASP C 1 227 ? 118.607 163.582 126.877 1.00 85.00 ? 215 ASP C CB 215 ASP C CB 1 ATOM 5399 C CG . ASP C 1 227 ? 117.313 164.341 126.659 1.00 85.00 ? 215 ASP C CG 215 ASP C CG 1 ATOM 5400 O OD1 . ASP C 1 227 ? 116.235 163.728 126.808 1.00 85.00 ? 215 ASP C OD1 215 ASP C OD1 1 ATOM 5401 O OD2 . ASP C 1 227 ? 117.371 165.548 126.342 1.00 85.00 ? 215 ASP C OD2 215 ASP C OD2 1 ATOM 5402 N N . GLY C 1 228 ? 116.900 161.005 125.725 1.00 79.73 ? 216 GLY C N 216 GLY C N 1 ATOM 5403 C CA . GLY C 1 228 ? 116.495 160.192 124.591 1.00 79.73 ? 216 GLY C CA 216 GLY C CA 1 ATOM 5404 C C . GLY C 1 228 ? 116.231 160.925 123.288 1.00 79.73 ? 216 GLY C C 216 GLY C C 1 ATOM 5405 O O . GLY C 1 228 ? 115.071 161.172 122.951 1.00 79.73 ? 216 GLY C O 216 GLY C O 1 ATOM 5406 N N . TYR C 1 229 ? 117.278 161.288 122.554 1.00 73.57 ? 217 TYR C N 217 TYR C N 1 ATOM 5407 C CA . TYR C 1 229 ? 117.123 162.015 121.302 1.00 73.57 ? 217 TYR C CA 217 TYR C CA 1 ATOM 5408 C C . TYR C 1 229 ? 116.283 161.236 120.294 1.00 73.57 ? 217 TYR C C 217 TYR C C 1 ATOM 5409 O O . TYR C 1 229 ? 116.044 160.035 120.430 1.00 73.57 ? 217 TYR C O 217 TYR C O 1 ATOM 5410 C CB . TYR C 1 229 ? 118.481 162.307 120.679 1.00 73.57 ? 217 TYR C CB 217 TYR C CB 1 ATOM 5411 C CG . TYR C 1 229 ? 119.176 161.093 120.097 1.00 73.57 ? 217 TYR C CG 217 TYR C CG 1 ATOM 5412 C CD1 . TYR C 1 229 ? 120.028 160.331 120.868 1.00 73.57 ? 217 TYR C CD1 217 TYR C CD1 1 ATOM 5413 C CD2 . TYR C 1 229 ? 118.990 160.719 118.778 1.00 73.57 ? 217 TYR C CD2 217 TYR C CD2 1 ATOM 5414 C CE1 . TYR C 1 229 ? 120.669 159.237 120.348 1.00 73.57 ? 217 TYR C CE1 217 TYR C CE1 1 ATOM 5415 C CE2 . TYR C 1 229 ? 119.625 159.622 118.255 1.00 73.57 ? 217 TYR C CE2 217 TYR C CE2 1 ATOM 5416 C CZ . TYR C 1 229 ? 120.463 158.885 119.046 1.00 73.57 ? 217 TYR C CZ 217 TYR C CZ 1 ATOM 5417 O OH . TYR C 1 229 ? 121.108 157.787 118.538 1.00 73.57 ? 217 TYR C OH 217 TYR C OH 1 ATOM 5418 N N . LYS C 1 230 ? 115.841 161.950 119.259 1.00 64.57 ? 218 LYS C N 218 LYS C N 1 ATOM 5419 C CA . LYS C 1 230 ? 115.194 161.323 118.109 1.00 64.57 ? 218 LYS C CA 218 LYS C CA 1 ATOM 5420 C C . LYS C 1 230 ? 115.207 162.319 116.960 1.00 64.57 ? 218 LYS C C 218 LYS C C 1 ATOM 5421 O O . LYS C 1 230 ? 114.478 163.311 117.002 1.00 64.57 ? 218 LYS C O 218 LYS C O 1 ATOM 5422 C CB . LYS C 1 230 ? 113.773 160.910 118.444 1.00 64.57 ? 218 LYS C CB 218 LYS C CB 1 ATOM 5423 C CG . LYS C 1 230 ? 112.968 160.479 117.240 1.00 64.57 ? 218 LYS C CG 218 LYS C CG 1 ATOM 5424 C CD . LYS C 1 230 ? 111.508 160.341 117.587 1.00 64.57 ? 218 LYS C CD 218 LYS C CD 1 ATOM 5425 C CE . LYS C 1 230 ? 110.696 160.028 116.362 1.00 64.57 ? 218 LYS C CE 218 LYS C CE 1 ATOM 5426 N NZ . LYS C 1 230 ? 110.992 158.661 115.869 1.00 64.57 ? 218 LYS C NZ 218 LYS C NZ 1 ATOM 5427 N N . PHE C 1 231 ? 116.000 162.048 115.932 1.00 58.96 ? 219 PHE C N 219 PHE C N 1 ATOM 5428 C CA . PHE C 1 231 ? 116.052 162.899 114.755 1.00 58.96 ? 219 PHE C CA 219 PHE C CA 1 ATOM 5429 C C . PHE C 1 231 ? 115.601 162.125 113.527 1.00 58.96 ? 219 PHE C C 219 PHE C C 1 ATOM 5430 O O . PHE C 1 231 ? 115.549 160.895 113.527 1.00 58.96 ? 219 PHE C O 219 PHE C O 1 ATOM 5431 C CB . PHE C 1 231 ? 117.462 163.449 114.532 1.00 58.96 ? 219 PHE C CB 219 PHE C CB 1 ATOM 5432 C CG . PHE C 1 231 ? 118.447 162.420 114.068 1.00 58.96 ? 219 PHE C CG 219 PHE C CG 1 ATOM 5433 C CD1 . PHE C 1 231 ? 119.123 161.635 114.978 1.00 58.96 ? 219 PHE C CD1 219 PHE C CD1 1 ATOM 5434 C CD2 . PHE C 1 231 ? 118.704 162.245 112.724 1.00 58.96 ? 219 PHE C CD2 219 PHE C CD2 1 ATOM 5435 C CE1 . PHE C 1 231 ? 120.028 160.697 114.557 1.00 58.96 ? 219 PHE C CE1 219 PHE C CE1 1 ATOM 5436 C CE2 . PHE C 1 231 ? 119.606 161.304 112.303 1.00 58.96 ? 219 PHE C CE2 219 PHE C CE2 1 ATOM 5437 C CZ . PHE C 1 231 ? 120.268 160.532 113.220 1.00 58.96 ? 219 PHE C CZ 219 PHE C CZ 1 ATOM 5438 N N . SER C 1 232 ? 115.284 162.863 112.473 1.00 55.54 ? 220 SER C N 220 SER C N 1 ATOM 5439 C CA . SER C 1 232 ? 114.849 162.297 111.208 1.00 55.54 ? 220 SER C CA 220 SER C CA 1 ATOM 5440 C C . SER C 1 232 ? 115.835 162.670 110.107 1.00 55.54 ? 220 SER C C 220 SER C C 1 ATOM 5441 O O . SER C 1 232 ? 116.690 163.536 110.271 1.00 55.54 ? 220 SER C O 220 SER C O 1 ATOM 5442 C CB . SER C 1 232 ? 113.441 162.775 110.863 1.00 55.54 ? 220 SER C CB 220 SER C CB 1 ATOM 5443 O OG . SER C 1 232 ? 112.598 162.656 111.987 1.00 55.54 ? 220 SER C OG 220 SER C OG 1 ATOM 5444 N N . LEU C 1 233 ? 115.710 162.000 108.966 1.00 53.96 ? 221 LEU C N 221 LEU C N 1 ATOM 5445 C CA . LEU C 1 233 ? 116.561 162.254 107.815 1.00 53.96 ? 221 LEU C CA 221 LEU C CA 1 ATOM 5446 C C . LEU C 1 233 ? 115.973 163.329 106.915 1.00 53.96 ? 221 LEU C C 221 LEU C C 1 ATOM 5447 O O . LEU C 1 233 ? 116.304 163.408 105.732 1.00 53.96 ? 221 LEU C O 221 LEU C O 1 ATOM 5448 C CB . LEU C 1 233 ? 116.793 160.976 107.016 1.00 53.96 ? 221 LEU C CB 221 LEU C CB 1 ATOM 5449 C CG . LEU C 1 233 ? 117.709 159.925 107.624 1.00 53.96 ? 221 LEU C CG 221 LEU C CG 1 ATOM 5450 C CD1 . LEU C 1 233 ? 118.295 159.075 106.532 1.00 53.96 ? 221 LEU C CD1 221 LEU C CD1 1 ATOM 5451 C CD2 . LEU C 1 233 ? 118.794 160.585 108.415 1.00 53.96 ? 221 LEU C CD2 221 LEU C CD2 1 ATOM 5452 N N . SER C 1 234 ? 115.080 164.139 107.454 1.00 57.31 ? 222 SER C N 222 SER C N 1 ATOM 5453 C CA . SER C 1 234 ? 114.541 165.277 106.733 1.00 57.31 ? 222 SER C CA 222 SER C CA 1 ATOM 5454 C C . SER C 1 234 ? 114.942 166.606 107.337 1.00 57.31 ? 222 SER C C 222 SER C C 1 ATOM 5455 O O . SER C 1 234 ? 114.966 167.607 106.623 1.00 57.31 ? 222 SER C O 222 SER C O 1 ATOM 5456 C CB . SER C 1 234 ? 113.011 165.195 106.673 1.00 57.31 ? 222 SER C CB 222 SER C CB 1 ATOM 5457 O OG . SER C 1 234 ? 112.472 164.862 107.939 1.00 57.31 ? 222 SER C OG 222 SER C OG 1 ATOM 5458 N N . ASP C 1 235 ? 115.255 166.642 108.631 1.00 59.59 ? 223 ASP C N 223 ASP C N 1 ATOM 5459 C CA . ASP C 1 235 ? 115.756 167.840 109.290 1.00 59.59 ? 223 ASP C CA 223 ASP C CA 1 ATOM 5460 C C . ASP C 1 235 ? 117.269 167.813 109.428 1.00 59.59 ? 223 ASP C C 223 ASP C C 1 ATOM 5461 O O . ASP C 1 235 ? 117.854 168.693 110.063 1.00 59.59 ? 223 ASP C O 223 ASP C O 1 ATOM 5462 C CB . ASP C 1 235 ? 115.092 168.023 110.657 1.00 59.59 ? 223 ASP C CB 223 ASP C CB 1 ATOM 5463 C CG . ASP C 1 235 ? 115.096 166.758 111.484 1.00 59.59 ? 223 ASP C CG 223 ASP C CG 1 ATOM 5464 O OD1 . ASP C 1 235 ? 116.090 166.015 111.421 1.00 59.59 ? 223 ASP C OD1 223 ASP C OD1 1 ATOM 5465 O OD2 . ASP C 1 235 ? 114.103 166.508 112.197 1.00 59.59 ? 223 ASP C OD2 223 ASP C OD2 1 ATOM 5466 N N . THR C 1 236 ? 117.911 166.811 108.843 1.00 59.85 ? 224 THR C N 224 THR C N 1 ATOM 5467 C CA . THR C 1 236 ? 119.360 166.789 108.764 1.00 59.85 ? 224 THR C CA 224 THR C CA 1 ATOM 5468 C C . THR C 1 236 ? 119.884 167.116 107.381 1.00 59.85 ? 224 THR C C 224 THR C C 1 ATOM 5469 O O . THR C 1 236 ? 121.088 166.977 107.153 1.00 59.85 ? 224 THR C O 224 THR C O 1 ATOM 5470 C CB . THR C 1 236 ? 119.898 165.422 109.184 1.00 59.85 ? 224 THR C CB 224 THR C CB 1 ATOM 5471 O OG1 . THR C 1 236 ? 121.325 165.471 109.231 1.00 59.85 ? 224 THR C OG1 224 THR C OG1 1 ATOM 5472 C CG2 . THR C 1 236 ? 119.471 164.372 108.195 1.00 59.85 ? 224 THR C CG2 224 THR C CG2 1 ATOM 5473 N N . VAL C 1 237 ? 119.032 167.539 106.456 1.00 60.72 ? 225 VAL C N 225 VAL C N 1 ATOM 5474 C CA . VAL C 1 237 ? 119.423 167.885 105.098 1.00 60.72 ? 225 VAL C CA 225 VAL C CA 1 ATOM 5475 C C . VAL C 1 237 ? 118.743 169.196 104.746 1.00 60.72 ? 225 VAL C C 225 VAL C C 1 ATOM 5476 O O . VAL C 1 237 ? 117.695 169.528 105.308 1.00 60.72 ? 225 VAL C O 225 VAL C O 1 ATOM 5477 C CB . VAL C 1 237 ? 119.031 166.779 104.100 1.00 60.72 ? 225 VAL C CB 225 VAL C CB 1 ATOM 5478 C CG1 . VAL C 1 237 ? 117.538 166.764 103.887 1.00 60.72 ? 225 VAL C CG1 225 VAL C CG1 1 ATOM 5479 C CG2 . VAL C 1 237 ? 119.728 166.980 102.801 1.00 60.72 ? 225 VAL C CG2 225 VAL C CG2 1 ATOM 5480 N N . ASN C 1 238 ? 119.347 169.950 103.834 1.00 63.96 ? 226 ASN C N 226 ASN C N 1 ATOM 5481 C CA . ASN C 1 238 ? 118.773 171.217 103.405 1.00 63.96 ? 226 ASN C CA 226 ASN C CA 1 ATOM 5482 C C . ASN C 1 238 ? 117.358 171.015 102.887 1.00 63.96 ? 226 ASN C C 226 ASN C C 1 ATOM 5483 O O . ASN C 1 238 ? 117.111 170.143 102.054 1.00 63.96 ? 226 ASN C O 226 ASN C O 1 ATOM 5484 C CB . ASN C 1 238 ? 119.646 171.843 102.317 1.00 63.96 ? 226 ASN C CB 226 ASN C CB 1 ATOM 5485 C CG . ASN C 1 238 ? 120.916 172.453 102.872 1.00 63.96 ? 226 ASN C CG 226 ASN C CG 1 ATOM 5486 O OD1 . ASN C 1 238 ? 121.996 172.305 102.298 1.00 63.96 ? 226 ASN C OD1 226 ASN C OD1 1 ATOM 5487 N ND2 . ASN C 1 238 ? 120.793 173.145 103.999 1.00 63.96 ? 226 ASN C ND2 226 ASN C ND2 1 ATOM 5488 N N . LYS C 1 239 ? 116.426 171.810 103.401 1.00 62.38 ? 227 LYS C N 227 LYS C N 1 ATOM 5489 C CA . LYS C 1 239 ? 115.073 171.766 102.883 1.00 62.38 ? 227 LYS C CA 227 LYS C CA 1 ATOM 5490 C C . LYS C 1 239 ? 115.082 172.071 101.390 1.00 62.38 ? 227 LYS C C 227 LYS C C 1 ATOM 5491 O O . LYS C 1 239 ? 115.993 172.721 100.869 1.00 62.38 ? 227 LYS C O 227 LYS C O 1 ATOM 5492 C CB . LYS C 1 239 ? 114.176 172.753 103.624 1.00 62.38 ? 227 LYS C CB 227 LYS C CB 1 ATOM 5493 N N . SER C 1 240 ? 114.057 171.571 100.701 1.00 61.11 ? 228 SER C N 228 SER C N 1 ATOM 5494 C CA . SER C 1 240 ? 113.988 171.588 99.238 1.00 61.11 ? 228 SER C CA 228 SER C CA 1 ATOM 5495 C C . SER C 1 240 ? 115.091 170.735 98.621 1.00 61.11 ? 228 SER C C 228 SER C C 1 ATOM 5496 O O . SER C 1 240 ? 115.299 170.746 97.407 1.00 61.11 ? 228 SER C O 228 SER C O 1 ATOM 5497 C CB . SER C 1 240 ? 114.030 173.013 98.678 1.00 61.11 ? 228 SER C CB 228 SER C CB 1 ATOM 5498 O OG . SER C 1 240 ? 113.703 173.020 97.301 1.00 61.11 ? 228 SER C OG 228 SER C OG 1 ATOM 5499 N N . ASP C 1 241 ? 115.824 170.008 99.460 1.00 60.66 ? 229 ASP C N 229 ASP C N 1 ATOM 5500 C CA . ASP C 1 241 ? 116.667 168.914 99.013 1.00 60.66 ? 229 ASP C CA 229 ASP C CA 1 ATOM 5501 C C . ASP C 1 241 ? 115.957 167.584 99.147 1.00 60.66 ? 229 ASP C C 229 ASP C C 1 ATOM 5502 O O . ASP C 1 241 ? 116.589 166.536 98.977 1.00 60.66 ? 229 ASP C O 229 ASP C O 1 ATOM 5503 C CB . ASP C 1 241 ? 117.982 168.869 99.797 1.00 60.66 ? 229 ASP C CB 229 ASP C CB 1 ATOM 5504 C CG . ASP C 1 241 ? 119.094 169.608 99.099 1.00 60.66 ? 229 ASP C CG 229 ASP C CG 1 ATOM 5505 O OD1 . ASP C 1 241 ? 118.955 169.878 97.889 1.00 60.66 ? 229 ASP C OD1 229 ASP C OD1 1 ATOM 5506 O OD2 . ASP C 1 241 ? 120.109 169.914 99.752 1.00 60.66 ? 229 ASP C OD2 229 ASP C OD2 1 ATOM 5507 N N . LEU C 1 242 ? 114.673 167.601 99.465 1.00 55.85 ? 230 LEU C N 230 LEU C N 1 ATOM 5508 C CA . LEU C 1 242 ? 113.859 166.407 99.572 1.00 55.85 ? 230 LEU C CA 230 LEU C CA 1 ATOM 5509 C C . LEU C 1 242 ? 112.701 166.474 98.588 1.00 55.85 ? 230 LEU C C 230 LEU C C 1 ATOM 5510 O O . LEU C 1 242 ? 112.259 167.550 98.185 1.00 55.85 ? 230 LEU C O 230 LEU C O 1 ATOM 5511 C CB . LEU C 1 242 ? 113.362 166.235 101.010 1.00 55.85 ? 230 LEU C CB 230 LEU C CB 1 ATOM 5512 C CG . LEU C 1 242 ? 112.681 167.404 101.716 1.00 55.85 ? 230 LEU C CG 230 LEU C CG 1 ATOM 5513 C CD1 . LEU C 1 242 ? 111.203 167.454 101.442 1.00 55.85 ? 230 LEU C CD1 230 LEU C CD1 1 ATOM 5514 C CD2 . LEU C 1 242 ? 112.937 167.303 103.195 1.00 55.85 ? 230 LEU C CD2 230 LEU C CD2 1 ATOM 5515 N N . ASN C 1 243 ? 112.229 165.301 98.187 1.00 55.30 ? 231 ASN C N 231 ASN C N 1 ATOM 5516 C CA . ASN C 1 243 ? 111.165 165.198 97.200 1.00 55.30 ? 231 ASN C CA 231 ASN C CA 1 ATOM 5517 C C . ASN C 1 243 ? 109.846 165.629 97.832 1.00 55.30 ? 231 ASN C C 231 ASN C C 1 ATOM 5518 O O . ASN C 1 243 ? 109.790 166.064 98.983 1.00 55.30 ? 231 ASN C O 231 ASN C O 1 ATOM 5519 C CB . ASN C 1 243 ? 111.103 163.781 96.645 1.00 55.30 ? 231 ASN C CB 231 ASN C CB 1 ATOM 5520 C CG . ASN C 1 243 ? 112.338 163.411 95.872 1.00 55.30 ? 231 ASN C CG 231 ASN C CG 1 ATOM 5521 O OD1 . ASN C 1 243 ? 112.951 164.255 95.235 1.00 55.30 ? 231 ASN C OD1 231 ASN C OD1 1 ATOM 5522 N ND2 . ASN C 1 243 ? 112.712 162.146 95.922 1.00 55.30 ? 231 ASN C ND2 231 ASN C ND2 1 ATOM 5523 N N . GLU C 1 244 ? 108.755 165.516 97.083 1.00 59.57 ? 232 GLU C N 232 GLU C N 1 ATOM 5524 C CA . GLU C 1 244 ? 107.476 165.970 97.609 1.00 59.57 ? 232 GLU C CA 232 GLU C CA 1 ATOM 5525 C C . GLU C 1 244 ? 107.013 165.094 98.763 1.00 59.57 ? 232 GLU C C 232 GLU C C 1 ATOM 5526 O O . GLU C 1 244 ? 106.278 165.556 99.642 1.00 59.57 ? 232 GLU C O 232 GLU C O 1 ATOM 5527 C CB . GLU C 1 244 ? 106.425 166.005 96.497 1.00 59.57 ? 232 GLU C CB 232 GLU C CB 1 ATOM 5528 C CG . GLU C 1 244 ? 105.901 164.647 96.047 1.00 59.57 ? 232 GLU C CG 232 GLU C CG 1 ATOM 5529 C CD . GLU C 1 244 ? 106.853 163.926 95.119 1.00 59.57 ? 232 GLU C CD 232 GLU C CD 1 ATOM 5530 O OE1 . GLU C 1 244 ? 107.663 164.603 94.453 1.00 59.57 ? 232 GLU C OE1 232 GLU C OE1 1 ATOM 5531 O OE2 . GLU C 1 244 ? 106.782 162.682 95.041 1.00 59.57 ? 232 GLU C OE2 232 GLU C OE2 1 ATOM 5532 N N . ASP C 1 245 ? 107.443 163.834 98.792 1.00 57.18 ? 233 ASP C N 233 ASP C N 1 ATOM 5533 C CA . ASP C 1 245 ? 107.022 162.896 99.825 1.00 57.18 ? 233 ASP C CA 233 ASP C CA 1 ATOM 5534 C C . ASP C 1 245 ? 108.036 162.765 100.954 1.00 57.18 ? 233 ASP C C 233 ASP C C 1 ATOM 5535 O O . ASP C 1 245 ? 108.166 161.689 101.547 1.00 57.18 ? 233 ASP C O 233 ASP C O 1 ATOM 5536 C CB . ASP C 1 245 ? 106.716 161.538 99.195 1.00 57.18 ? 233 ASP C CB 233 ASP C CB 1 ATOM 5537 C CG . ASP C 1 245 ? 107.723 161.146 98.135 1.00 57.18 ? 233 ASP C CG 233 ASP C CG 1 ATOM 5538 O OD1 . ASP C 1 245 ? 108.090 162.015 97.322 1.00 57.18 ? 233 ASP C OD1 233 ASP C OD1 1 ATOM 5539 O OD2 . ASP C 1 245 ? 108.129 159.965 98.098 1.00 57.18 ? 233 ASP C OD2 233 ASP C OD2 1 ATOM 5540 N N . GLY C 1 246 ? 108.753 163.839 101.268 1.00 54.61 ? 234 GLY C N 234 GLY C N 1 ATOM 5541 C CA . GLY C 1 246 ? 109.670 163.852 102.387 1.00 54.61 ? 234 GLY C CA 234 GLY C CA 1 ATOM 5542 C C . GLY C 1 246 ? 110.956 163.089 102.187 1.00 54.61 ? 234 GLY C C 234 GLY C C 1 ATOM 5543 O O . GLY C 1 246 ? 111.865 163.215 103.011 1.00 54.61 ? 234 GLY C O 234 GLY C O 1 ATOM 5544 N N . THR C 1 247 ? 111.078 162.319 101.114 1.00 50.03 ? 235 THR C N 235 THR C N 1 ATOM 5545 C CA . THR C 1 247 ? 112.231 161.466 100.891 1.00 50.03 ? 235 THR C CA 235 THR C CA 1 ATOM 5546 C C . THR C 1 247 ? 113.351 162.281 100.272 1.00 50.03 ? 235 THR C C 235 THR C C 1 ATOM 5547 O O . THR C 1 247 ? 113.099 163.174 99.462 1.00 50.03 ? 235 THR C O 235 THR C O 1 ATOM 5548 C CB . THR C 1 247 ? 111.878 160.302 99.973 1.00 50.03 ? 235 THR C CB 235 THR C CB 1 ATOM 5549 O OG1 . THR C 1 247 ? 111.723 160.786 98.637 1.00 50.03 ? 235 THR C OG1 235 THR C OG1 1 ATOM 5550 C CG2 . THR C 1 247 ? 110.586 159.657 100.405 1.00 50.03 ? 235 THR C CG2 235 THR C CG2 1 ATOM 5551 N N . ILE C 1 248 ? 114.586 161.975 100.654 1.00 48.03 ? 236 ILE C N 236 ILE C N 1 ATOM 5552 C CA . ILE C 1 248 ? 115.748 162.650 100.094 1.00 48.03 ? 236 ILE C CA 236 ILE C CA 1 ATOM 5553 C C . ILE C 1 248 ? 116.502 161.652 99.231 1.00 48.03 ? 236 ILE C C 236 ILE C C 1 ATOM 5554 O O . ILE C 1 248 ? 116.663 160.484 99.588 1.00 48.03 ? 236 ILE C O 236 ILE C O 1 ATOM 5555 C CB . ILE C 1 248 ? 116.646 163.255 101.193 1.00 48.03 ? 236 ILE C CB 236 ILE C CB 1 ATOM 5556 C CG1 . ILE C 1 248 ? 117.570 162.229 101.808 1.00 48.03 ? 236 ILE C CG1 236 ILE C CG1 1 ATOM 5557 C CG2 . ILE C 1 248 ? 115.799 163.765 102.331 1.00 48.03 ? 236 ILE C CG2 236 ILE C CG2 1 ATOM 5558 C CD1 . ILE C 1 248 ? 118.519 162.829 102.795 1.00 48.03 ? 236 ILE C CD1 236 ILE C CD1 1 ATOM 5559 N N . ASN C 1 249 ? 116.937 162.103 98.064 1.00 49.53 ? 237 ASN C N 237 ASN C N 1 ATOM 5560 C CA . ASN C 1 249 ? 117.512 161.199 97.084 1.00 49.53 ? 237 ASN C CA 237 ASN C CA 1 ATOM 5561 C C . ASN C 1 249 ? 118.933 160.852 97.482 1.00 49.53 ? 237 ASN C C 237 ASN C C 1 ATOM 5562 O O . ASN C 1 249 ? 119.720 161.733 97.825 1.00 49.53 ? 237 ASN C O 237 ASN C O 1 ATOM 5563 C CB . ASN C 1 249 ? 117.529 161.846 95.705 1.00 49.53 ? 237 ASN C CB 237 ASN C CB 1 ATOM 5564 C CG . ASN C 1 249 ? 116.190 162.404 95.310 1.00 49.53 ? 237 ASN C CG 237 ASN C CG 1 ATOM 5565 O OD1 . ASN C 1 249 ? 115.147 161.842 95.627 1.00 49.53 ? 237 ASN C OD1 237 ASN C OD1 1 ATOM 5566 N ND2 . ASN C 1 249 ? 116.211 163.516 94.595 1.00 49.53 ? 237 ASN C ND2 237 ASN C ND2 1 ATOM 5567 N N . ILE C 1 250 ? 119.275 159.572 97.427 1.00 44.78 ? 238 ILE C N 238 ILE C N 1 ATOM 5568 C CA . ILE C 1 250 ? 120.656 159.160 97.617 1.00 44.78 ? 238 ILE C CA 238 ILE C CA 1 ATOM 5569 C C . ILE C 1 250 ? 121.120 158.456 96.357 1.00 44.78 ? 238 ILE C C 238 ILE C C 1 ATOM 5570 O O . ILE C 1 250 ? 120.352 157.731 95.720 1.00 44.78 ? 238 ILE C O 238 ILE C O 1 ATOM 5571 C CB . ILE C 1 250 ? 120.851 158.257 98.849 1.00 44.78 ? 238 ILE C CB 238 ILE C CB 1 ATOM 5572 C CG1 . ILE C 1 250 ? 120.239 156.889 98.620 1.00 44.78 ? 238 ILE C CG1 238 ILE C CG1 1 ATOM 5573 C CG2 . ILE C 1 250 ? 120.258 158.899 100.070 1.00 44.78 ? 238 ILE C CG2 238 ILE C CG2 1 ATOM 5574 C CD1 . ILE C 1 250 ? 120.948 155.805 99.361 1.00 44.78 ? 238 ILE C CD1 238 ILE C CD1 1 ATOM 5575 N N . ASN C 1 251 ? 122.367 158.709 95.976 1.00 45.87 ? 239 ASN C N 239 ASN C N 1 ATOM 5576 C CA . ASN C 1 251 ? 122.987 158.021 94.849 1.00 45.87 ? 239 ASN C CA 239 ASN C CA 1 ATOM 5577 C C . ASN C 1 251 ? 124.483 157.991 95.133 1.00 45.87 ? 239 ASN C C 239 ASN C C 1 ATOM 5578 O O . ASN C 1 251 ? 125.186 158.964 94.858 1.00 45.87 ? 239 ASN C O 239 ASN C O 1 ATOM 5579 C CB . ASN C 1 251 ? 122.674 158.718 93.537 1.00 45.87 ? 239 ASN C CB 239 ASN C CB 1 ATOM 5580 C CG . ASN C 1 251 ? 123.398 158.103 92.368 1.00 45.87 ? 239 ASN C CG 239 ASN C CG 1 ATOM 5581 O OD1 . ASN C 1 251 ? 123.898 156.988 92.450 1.00 45.87 ? 239 ASN C OD1 239 ASN C OD1 1 ATOM 5582 N ND2 . ASN C 1 251 ? 123.461 158.831 91.268 1.00 45.87 ? 239 ASN C ND2 239 ASN C ND2 1 ATOM 5583 N N . GLY C 1 252 ? 124.956 156.879 95.677 1.00 43.34 ? 240 GLY C N 240 GLY C N 1 ATOM 5584 C CA . GLY C 1 252 ? 126.341 156.773 96.073 1.00 43.34 ? 240 GLY C CA 240 GLY C CA 1 ATOM 5585 C C . GLY C 1 252 ? 126.747 155.342 96.314 1.00 43.34 ? 240 GLY C C 240 GLY C C 1 ATOM 5586 O O . GLY C 1 252 ? 126.348 154.457 95.557 1.00 43.34 ? 240 GLY C O 240 GLY C O 1 ATOM 5587 N N . LYS C 1 253 ? 127.534 155.097 97.359 1.00 42.88 ? 241 LYS C N 241 LYS C N 1 ATOM 5588 C CA . LYS C 1 253 ? 127.983 153.748 97.672 1.00 42.88 ? 241 LYS C CA 241 LYS C CA 1 ATOM 5589 C C . LYS C 1 253 ? 128.171 153.605 99.170 1.00 42.88 ? 241 LYS C C 241 LYS C C 1 ATOM 5590 O O . LYS C 1 253 ? 128.816 154.448 99.794 1.00 42.88 ? 241 LYS C O 241 LYS C O 1 ATOM 5591 C CB . LYS C 1 253 ? 129.290 153.414 96.954 1.00 42.88 ? 241 LYS C CB 241 LYS C CB 1 ATOM 5592 C CG . LYS C 1 253 ? 130.086 154.613 96.517 1.00 42.88 ? 241 LYS C CG 241 LYS C CG 1 ATOM 5593 C CD . LYS C 1 253 ? 130.366 154.554 95.028 1.00 42.88 ? 241 LYS C CD 241 LYS C CD 1 ATOM 5594 C CE . LYS C 1 253 ? 131.262 153.379 94.689 1.00 42.88 ? 241 LYS C CE 241 LYS C CE 1 ATOM 5595 N N . GLY C 1 254 ? 127.626 152.532 99.736 1.00 40.61 ? 242 GLY C N 242 GLY C N 1 ATOM 5596 C CA . GLY C 1 254 ? 127.749 152.262 101.156 1.00 40.61 ? 242 GLY C CA 242 GLY C CA 1 ATOM 5597 C C . GLY C 1 254 ? 128.702 151.111 101.419 1.00 40.61 ? 242 GLY C C 242 GLY C C 1 ATOM 5598 O O . GLY C 1 254 ? 128.786 150.169 100.632 1.00 40.61 ? 242 GLY C O 242 GLY C O 1 ATOM 5599 N N . ASN C 1 255 ? 129.409 151.199 102.536 1.00 40.59 ? 243 ASN C N 243 ASN C N 1 ATOM 5600 C CA . ASN C 1 255 ? 130.373 150.184 102.923 1.00 40.59 ? 243 ASN C CA 243 ASN C CA 1 ATOM 5601 C C . ASN C 1 255 ? 129.689 149.112 103.752 1.00 40.59 ? 243 ASN C C 243 ASN C C 1 ATOM 5602 O O . ASN C 1 255 ? 128.635 149.344 104.345 1.00 40.59 ? 243 ASN C O 243 ASN C O 1 ATOM 5603 C CB . ASN C 1 255 ? 131.513 150.805 103.725 1.00 40.59 ? 243 ASN C CB 243 ASN C CB 1 ATOM 5604 C CG . ASN C 1 255 ? 132.052 152.071 103.088 1.00 40.59 ? 243 ASN C CG 243 ASN C CG 1 ATOM 5605 O OD1 . ASN C 1 255 ? 132.483 152.067 101.938 1.00 40.59 ? 243 ASN C OD1 243 ASN C OD1 1 ATOM 5606 N ND2 . ASN C 1 255 ? 132.019 153.168 103.833 1.00 40.59 ? 243 ASN C ND2 243 ASN C ND2 1 ATOM 5607 N N . TYR C 1 256 ? 130.289 147.922 103.778 1.00 34.21 ? 244 TYR C N 244 TYR C N 1 ATOM 5608 C CA . TYR C 1 256 ? 129.788 146.817 104.589 1.00 34.21 ? 244 TYR C CA 244 TYR C CA 1 ATOM 5609 C C . TYR C 1 256 ? 130.949 146.125 105.302 1.00 34.21 ? 244 TYR C C 244 TYR C C 1 ATOM 5610 O O . TYR C 1 256 ? 131.113 144.913 105.233 1.00 34.21 ? 244 TYR C O 244 TYR C O 1 ATOM 5611 C CB . TYR C 1 256 ? 128.965 145.824 103.770 1.00 34.21 ? 244 TYR C CB 244 TYR C CB 1 ATOM 5612 C CG . TYR C 1 256 ? 129.660 145.134 102.624 1.00 34.21 ? 244 TYR C CG 244 TYR C CG 1 ATOM 5613 C CD1 . TYR C 1 256 ? 129.833 145.765 101.420 1.00 34.21 ? 244 TYR C CD1 244 TYR C CD1 1 ATOM 5614 C CD2 . TYR C 1 256 ? 130.096 143.832 102.734 1.00 34.21 ? 244 TYR C CD2 244 TYR C CD2 1 ATOM 5615 C CE1 . TYR C 1 256 ? 130.446 145.129 100.366 1.00 34.21 ? 244 TYR C CE1 244 TYR C CE1 1 ATOM 5616 C CE2 . TYR C 1 256 ? 130.713 143.195 101.685 1.00 34.21 ? 244 TYR C CE2 244 TYR C CE2 1 ATOM 5617 C CZ . TYR C 1 256 ? 130.882 143.848 100.504 1.00 34.21 ? 244 TYR C CZ 244 TYR C CZ 1 ATOM 5618 O OH . TYR C 1 256 ? 131.492 143.226 99.448 1.00 34.21 ? 244 TYR C OH 244 TYR C OH 1 ATOM 5619 N N . SER C 1 257 ? 131.771 146.905 105.990 1.00 33.94 ? 245 SER C N 245 SER C N 1 ATOM 5620 C CA . SER C 1 257 ? 132.972 146.362 106.605 1.00 33.94 ? 245 SER C CA 245 SER C CA 1 ATOM 5621 C C . SER C 1 257 ? 132.642 145.303 107.657 1.00 33.94 ? 245 SER C C 245 SER C C 1 ATOM 5622 O O . SER C 1 257 ? 131.599 145.334 108.305 1.00 33.94 ? 245 SER C O 245 SER C O 1 ATOM 5623 C CB . SER C 1 257 ? 133.793 147.479 107.242 1.00 33.94 ? 245 SER C CB 245 SER C CB 1 ATOM 5624 O OG . SER C 1 257 ? 135.103 147.040 107.546 1.00 33.94 ? 245 SER C OG 245 SER C OG 1 ATOM 5625 N N . ALA C 1 258 ? 133.562 144.348 107.803 1.00 32.89 ? 246 ALA C N 246 ALA C N 1 ATOM 5626 C CA . ALA C 1 258 ? 133.550 143.344 108.866 1.00 32.89 ? 246 ALA C CA 246 ALA C CA 1 ATOM 5627 C C . ALA C 1 258 ? 132.292 142.477 108.838 1.00 32.89 ? 246 ALA C C 246 ALA C C 1 ATOM 5628 O O . ALA C 1 258 ? 131.463 142.512 109.745 1.00 32.89 ? 246 ALA C O 246 ALA C O 1 ATOM 5629 C CB . ALA C 1 258 ? 133.721 144.010 110.230 1.00 32.89 ? 246 ALA C CB 246 ALA C CB 1 ATOM 5630 N N . VAL C 1 259 ? 132.167 141.679 107.782 1.00 28.90 ? 247 VAL C N 247 VAL C N 1 ATOM 5631 C CA . VAL C 1 259 ? 131.056 140.749 107.613 1.00 28.90 ? 247 VAL C CA 247 VAL C CA 1 ATOM 5632 C C . VAL C 1 259 ? 131.633 139.351 107.539 1.00 28.90 ? 247 VAL C C 247 VAL C C 1 ATOM 5633 O O . VAL C 1 259 ? 132.445 139.069 106.655 1.00 28.90 ? 247 VAL C O 247 VAL C O 1 ATOM 5634 C CB . VAL C 1 259 ? 130.246 141.046 106.353 1.00 28.90 ? 247 VAL C CB 247 VAL C CB 1 ATOM 5635 C CG1 . VAL C 1 259 ? 129.085 140.125 106.282 1.00 28.90 ? 247 VAL C CG1 247 VAL C CG1 1 ATOM 5636 C CG2 . VAL C 1 259 ? 129.785 142.447 106.366 1.00 28.90 ? 247 VAL C CG2 247 VAL C CG2 1 ATOM 5637 N N . MET C 1 260 ? 131.203 138.468 108.436 1.00 28.05 ? 248 MET C N 248 MET C N 1 ATOM 5638 C CA . MET C 1 260 ? 131.696 137.097 108.418 1.00 28.05 ? 248 MET C CA 248 MET C CA 1 ATOM 5639 C C . MET C 1 260 ? 131.458 136.479 107.052 1.00 28.05 ? 248 MET C C 248 MET C C 1 ATOM 5640 O O . MET C 1 260 ? 130.517 136.843 106.351 1.00 28.05 ? 248 MET C O 248 MET C O 1 ATOM 5641 C CB . MET C 1 260 ? 131.003 136.266 109.491 1.00 28.05 ? 248 MET C CB 248 MET C CB 1 ATOM 5642 C CG . MET C 1 260 ? 129.578 135.907 109.158 1.00 28.05 ? 248 MET C CG 248 MET C CG 1 ATOM 5643 S SD . MET C 1 260 ? 129.011 134.436 110.012 1.00 28.05 ? 248 MET C SD 248 MET C SD 1 ATOM 5644 C CE . MET C 1 260 ? 130.232 133.266 109.458 1.00 28.05 ? 248 MET C CE 248 MET C CE 1 ATOM 5645 N N . GLY C 1 261 ? 132.315 135.559 106.661 1.00 25.69 ? 249 GLY C N 249 GLY C N 1 ATOM 5646 C CA . GLY C 1 261 ? 132.205 135.020 105.331 1.00 25.69 ? 249 GLY C CA 249 GLY C CA 1 ATOM 5647 C C . GLY C 1 261 ? 132.909 133.709 105.147 1.00 25.69 ? 249 GLY C C 249 GLY C C 1 ATOM 5648 O O . GLY C 1 261 ? 133.322 133.064 106.108 1.00 25.69 ? 249 GLY C O 249 GLY C O 1 ATOM 5649 N N . ASP C 1 262 ? 133.034 133.320 103.884 1.00 26.51 ? 250 ASP C N 250 ASP C N 1 ATOM 5650 C CA . ASP C 1 262 ? 133.660 132.085 103.452 1.00 26.51 ? 250 ASP C CA 250 ASP C CA 1 ATOM 5651 C C . ASP C 1 262 ? 134.535 132.378 102.249 1.00 26.51 ? 250 ASP C C 250 ASP C C 1 ATOM 5652 O O . ASP C 1 262 ? 134.561 133.492 101.732 1.00 26.51 ? 250 ASP C O 250 ASP C O 1 ATOM 5653 C CB . ASP C 1 262 ? 132.613 131.039 103.084 1.00 26.51 ? 250 ASP C CB 250 ASP C CB 1 ATOM 5654 C CG . ASP C 1 262 ? 132.256 130.155 104.233 1.00 26.51 ? 250 ASP C CG 250 ASP C CG 1 ATOM 5655 O OD1 . ASP C 1 262 ? 131.157 129.565 104.215 1.00 26.51 ? 250 ASP C OD1 250 ASP C OD1 1 ATOM 5656 O OD2 . ASP C 1 262 ? 133.081 130.042 105.155 1.00 26.51 ? 250 ASP C OD2 250 ASP C OD2 1 ATOM 5657 N N . GLU C 1 263 ? 135.272 131.368 101.802 1.00 27.72 ? 251 GLU C N 251 GLU C N 1 ATOM 5658 C CA . GLU C 1 263 ? 135.917 131.443 100.498 1.00 27.72 ? 251 GLU C CA 251 GLU C CA 1 ATOM 5659 C C . GLU C 1 263 ? 136.237 130.022 100.052 1.00 27.72 ? 251 GLU C C 251 GLU C C 1 ATOM 5660 O O . GLU C 1 263 ? 137.146 129.397 100.595 1.00 27.72 ? 251 GLU C O 251 GLU C O 1 ATOM 5661 C CB . GLU C 1 263 ? 137.162 132.299 100.534 1.00 27.72 ? 251 GLU C CB 251 GLU C CB 1 ATOM 5662 C CG . GLU C 1 263 ? 137.733 132.498 99.161 1.00 27.72 ? 251 GLU C CG 251 GLU C CG 1 ATOM 5663 C CD . GLU C 1 263 ? 138.753 133.591 99.119 1.00 27.72 ? 251 GLU C CD 251 GLU C CD 1 ATOM 5664 O OE1 . GLU C 1 263 ? 139.091 134.118 100.192 1.00 27.72 ? 251 GLU C OE1 251 GLU C OE1 1 ATOM 5665 O OE2 . GLU C 1 263 ? 139.195 133.949 98.012 1.00 27.72 ? 251 GLU C OE2 251 GLU C OE2 1 ATOM 5666 N N . LEU C 1 264 ? 135.509 129.541 99.060 1.00 24.52 ? 252 LEU C N 252 LEU C N 1 ATOM 5667 C CA . LEU C 1 264 ? 135.724 128.225 98.490 1.00 24.52 ? 252 LEU C CA 252 LEU C CA 1 ATOM 5668 C C . LEU C 1 264 ? 136.616 128.354 97.268 1.00 24.52 ? 252 LEU C C 252 LEU C C 1 ATOM 5669 O O . LEU C 1 264 ? 136.513 129.325 96.520 1.00 24.52 ? 252 LEU C O 252 LEU C O 1 ATOM 5670 C CB . LEU C 1 264 ? 134.393 127.590 98.105 1.00 24.52 ? 252 LEU C CB 252 LEU C CB 1 ATOM 5671 C CG . LEU C 1 264 ? 134.380 126.119 97.743 1.00 24.52 ? 252 LEU C CG 252 LEU C CG 1 ATOM 5672 C CD1 . LEU C 1 264 ? 134.639 125.297 98.959 1.00 24.52 ? 252 LEU C CD1 252 LEU C CD1 1 ATOM 5673 C CD2 . LEU C 1 264 ? 133.053 125.771 97.167 1.00 24.52 ? 252 LEU C CD2 252 LEU C CD2 1 ATOM 5674 N N . ILE C 1 265 ? 137.505 127.390 97.075 1.00 24.49 ? 253 ILE C N 253 ILE C N 1 ATOM 5675 C CA . ILE C 1 265 ? 138.362 127.332 95.898 1.00 24.49 ? 253 ILE C CA 253 ILE C CA 1 ATOM 5676 C C . ILE C 1 265 ? 138.287 125.916 95.357 1.00 24.49 ? 253 ILE C C 253 ILE C C 1 ATOM 5677 O O . ILE C 1 265 ? 138.951 125.016 95.879 1.00 24.49 ? 253 ILE C O 253 ILE C O 1 ATOM 5678 C CB . ILE C 1 265 ? 139.812 127.714 96.204 1.00 24.49 ? 253 ILE C CB 253 ILE C CB 1 ATOM 5679 C CG1 . ILE C 1 265 ? 139.895 129.121 96.764 1.00 24.49 ? 253 ILE C CG1 253 ILE C CG1 1 ATOM 5680 C CG2 . ILE C 1 265 ? 140.648 127.637 94.963 1.00 24.49 ? 253 ILE C CG2 253 ILE C CG2 1 ATOM 5681 C CD1 . ILE C 1 265 ? 141.289 129.539 97.055 1.00 24.49 ? 253 ILE C CD1 253 ILE C CD1 1 ATOM 5682 N N . VAL C 1 266 ? 137.487 125.714 94.319 1.00 24.00 ? 254 VAL C N 254 VAL C N 1 ATOM 5683 C CA . VAL C 1 266 ? 137.309 124.413 93.692 1.00 24.00 ? 254 VAL C CA 254 VAL C CA 1 ATOM 5684 C C . VAL C 1 266 ? 138.222 124.354 92.483 1.00 24.00 ? 254 VAL C C 254 VAL C C 1 ATOM 5685 O O . VAL C 1 266 ? 138.342 125.338 91.749 1.00 24.00 ? 254 VAL C O 254 VAL C O 1 ATOM 5686 C CB . VAL C 1 266 ? 135.846 124.186 93.289 1.00 24.00 ? 254 VAL C CB 254 VAL C CB 1 ATOM 5687 C CG1 . VAL C 1 266 ? 135.708 122.918 92.501 1.00 24.00 ? 254 VAL C CG1 254 VAL C CG1 1 ATOM 5688 C CG2 . VAL C 1 266 ? 134.978 124.143 94.511 1.00 24.00 ? 254 VAL C CG2 254 VAL C CG2 1 ATOM 5689 N N . LYS C 1 267 ? 138.891 123.221 92.287 1.00 24.77 ? 255 LYS C N 255 LYS C N 1 ATOM 5690 C CA . LYS C 1 267 ? 139.748 123.030 91.120 1.00 24.77 ? 255 LYS C CA 255 LYS C CA 1 ATOM 5691 C C . LYS C 1 267 ? 139.555 121.626 90.571 1.00 24.77 ? 255 LYS C C 255 LYS C C 1 ATOM 5692 O O . LYS C 1 267 ? 140.304 120.716 90.921 1.00 24.77 ? 255 LYS C O 255 LYS C O 1 ATOM 5693 C CB . LYS C 1 267 ? 141.193 123.274 91.463 1.00 24.77 ? 255 LYS C CB 255 LYS C CB 1 ATOM 5694 C CG . LYS C 1 267 ? 142.085 123.195 90.261 1.00 24.77 ? 255 LYS C CG 255 LYS C CG 1 ATOM 5695 C CD . LYS C 1 267 ? 143.528 123.056 90.638 1.00 24.77 ? 255 LYS C CD 255 LYS C CD 1 ATOM 5696 C CE . LYS C 1 267 ? 144.404 123.433 89.471 1.00 24.77 ? 255 LYS C CE 255 LYS C CE 1 ATOM 5697 N NZ . LYS C 1 267 ? 143.967 122.729 88.242 1.00 24.77 ? 255 LYS C NZ 255 LYS C NZ 1 ATOM 5698 N N . VAL C 1 268 ? 138.597 121.454 89.711 1.00 24.55 ? 256 VAL C N 256 VAL C N 1 ATOM 5699 C CA . VAL C 1 268 ? 138.393 120.168 89.063 1.00 24.55 ? 256 VAL C CA 256 VAL C CA 1 ATOM 5700 C C . VAL C 1 268 ? 139.395 120.046 87.933 1.00 24.55 ? 256 VAL C C 256 VAL C C 1 ATOM 5701 O O . VAL C 1 268 ? 139.659 121.003 87.209 1.00 24.55 ? 256 VAL C O 256 VAL C O 1 ATOM 5702 C CB . VAL C 1 268 ? 136.941 120.014 88.575 1.00 24.55 ? 256 VAL C CB 256 VAL C CB 1 ATOM 5703 C CG1 . VAL C 1 268 ? 136.579 121.141 87.695 1.00 24.55 ? 256 VAL C CG1 256 VAL C CG1 1 ATOM 5704 C CG2 . VAL C 1 268 ? 136.783 118.739 87.822 1.00 24.55 ? 256 VAL C CG2 256 VAL C CG2 1 ATOM 5705 N N . ARG C 1 269 ? 139.986 118.866 87.792 1.00 26.05 ? 257 ARG C N 257 ARG C N 1 ATOM 5706 C CA . ARG C 1 269 ? 141.089 118.689 86.857 1.00 26.05 ? 257 ARG C CA 257 ARG C CA 1 ATOM 5707 C C . ARG C 1 269 ? 141.101 117.251 86.382 1.00 26.05 ? 257 ARG C C 257 ARG C C 1 ATOM 5708 O O . ARG C 1 269 ? 141.048 116.334 87.200 1.00 26.05 ? 257 ARG C O 257 ARG C O 1 ATOM 5709 C CB . ARG C 1 269 ? 142.403 119.037 87.516 1.00 26.05 ? 257 ARG C CB 257 ARG C CB 1 ATOM 5710 C CG . ARG C 1 269 ? 143.572 118.337 86.910 1.00 26.05 ? 257 ARG C CG 257 ARG C CG 1 ATOM 5711 C CD . ARG C 1 269 ? 144.849 118.794 87.543 1.00 26.05 ? 257 ARG C CD 257 ARG C CD 1 ATOM 5712 N NE . ARG C 1 269 ? 145.278 117.906 88.614 1.00 26.05 ? 257 ARG C NE 257 ARG C NE 1 ATOM 5713 C CZ . ARG C 1 269 ? 145.994 116.806 88.421 1.00 26.05 ? 257 ARG C CZ 257 ARG C CZ 1 ATOM 5714 N NH1 . ARG C 1 269 ? 146.355 116.457 87.197 1.00 26.05 ? 257 ARG C NH1 257 ARG C NH1 1 ATOM 5715 N NH2 . ARG C 1 269 ? 146.350 116.054 89.449 1.00 26.05 ? 257 ARG C NH2 257 ARG C NH2 1 ATOM 5716 N N . ASN C 1 270 ? 141.183 117.053 85.076 1.00 28.69 ? 258 ASN C N 258 ASN C N 1 ATOM 5717 C CA . ASN C 1 270 ? 141.146 115.723 84.486 1.00 28.69 ? 258 ASN C CA 258 ASN C CA 1 ATOM 5718 C C . ASN C 1 270 ? 142.570 115.231 84.317 1.00 28.69 ? 258 ASN C C 258 ASN C C 1 ATOM 5719 O O . ASN C 1 270 ? 143.345 115.812 83.555 1.00 28.69 ? 258 ASN C O 258 ASN C O 1 ATOM 5720 C CB . ASN C 1 270 ? 140.420 115.752 83.148 1.00 28.69 ? 258 ASN C CB 258 ASN C CB 1 ATOM 5721 C CG . ASN C 1 270 ? 140.090 114.379 82.640 1.00 28.69 ? 258 ASN C CG 258 ASN C CG 1 ATOM 5722 O OD1 . ASN C 1 270 ? 140.836 113.431 82.854 1.00 28.69 ? 258 ASN C OD1 258 ASN C OD1 1 ATOM 5723 N ND2 . ASN C 1 270 ? 138.955 114.256 81.974 1.00 28.69 ? 258 ASN C ND2 258 ASN C ND2 1 ATOM 5724 N N . LEU C 1 271 ? 142.915 114.163 85.021 1.00 29.86 ? 259 LEU C N 259 LEU C N 1 ATOM 5725 C CA . LEU C 1 271 ? 144.242 113.576 84.949 1.00 29.86 ? 259 LEU C CA 259 LEU C CA 1 ATOM 5726 C C . LEU C 1 271 ? 144.148 112.225 84.264 1.00 29.86 ? 259 LEU C C 259 LEU C C 1 ATOM 5727 O O . LEU C 1 271 ? 143.303 111.403 84.622 1.00 29.86 ? 259 LEU C O 259 LEU C O 1 ATOM 5728 C CB . LEU C 1 271 ? 144.855 113.452 86.344 1.00 29.86 ? 259 LEU C CB 259 LEU C CB 1 ATOM 5729 C CG . LEU C 1 271 ? 144.167 112.655 87.448 1.00 29.86 ? 259 LEU C CG 259 LEU C CG 1 ATOM 5730 C CD1 . LEU C 1 271 ? 144.602 111.224 87.448 1.00 29.86 ? 259 LEU C CD1 259 LEU C CD1 1 ATOM 5731 C CD2 . LEU C 1 271 ? 144.501 113.271 88.766 1.00 29.86 ? 259 LEU C CD2 259 LEU C CD2 1 ATOM 5732 N N . ASN C 1 272 ? 144.994 112.011 83.266 1.00 35.75 ? 260 ASN C N 260 ASN C N 1 ATOM 5733 C CA . ASN C 1 272 ? 145.002 110.752 82.536 1.00 35.75 ? 260 ASN C CA 260 ASN C CA 1 ATOM 5734 C C . ASN C 1 272 ? 146.309 110.593 81.767 1.00 35.75 ? 260 ASN C C 260 ASN C C 1 ATOM 5735 O O . ASN C 1 272 ? 147.271 111.323 82.005 1.00 35.75 ? 260 ASN C O 260 ASN C O 1 ATOM 5736 C CB . ASN C 1 272 ? 143.811 110.666 81.579 1.00 35.75 ? 260 ASN C CB 260 ASN C CB 1 ATOM 5737 C CG . ASN C 1 272 ? 143.766 111.820 80.601 1.00 35.75 ? 260 ASN C CG 260 ASN C CG 1 ATOM 5738 O OD1 . ASN C 1 272 ? 144.541 112.767 80.704 1.00 35.75 ? 260 ASN C OD1 260 ASN C OD1 1 ATOM 5739 N ND2 . ASN C 1 272 ? 142.857 111.743 79.638 1.00 35.75 ? 260 ASN C ND2 260 ASN C ND2 1 ATOM 5740 N N . ALA D 1 25 ? 154.510 151.122 95.116 1.00 59.61 ? 13 ALA D N 13 ALA D N 1 ATOM 5741 C CA . ALA D 1 25 ? 154.377 151.641 93.762 1.00 59.61 ? 13 ALA D CA 13 ALA D CA 1 ATOM 5742 C C . ALA D 1 25 ? 154.628 150.542 92.740 1.00 59.61 ? 13 ALA D C 13 ALA D C 1 ATOM 5743 O O . ALA D 1 25 ? 153.713 150.105 92.041 1.00 59.61 ? 13 ALA D O 13 ALA D O 1 ATOM 5744 C CB . ALA D 1 25 ? 155.338 152.801 93.539 1.00 59.61 ? 13 ALA D CB 13 ALA D CB 1 ATOM 5745 N N . MET D 1 26 ? 155.885 150.102 92.663 1.00 61.40 ? 14 MET D N 14 MET D N 1 ATOM 5746 C CA . MET D 1 26 ? 156.289 149.050 91.746 1.00 61.40 ? 14 MET D CA 14 MET D CA 1 ATOM 5747 C C . MET D 1 26 ? 156.875 147.829 92.437 1.00 61.40 ? 14 MET D C 14 MET D C 1 ATOM 5748 O O . MET D 1 26 ? 156.964 146.772 91.805 1.00 61.40 ? 14 MET D O 14 MET D O 1 ATOM 5749 C CB . MET D 1 26 ? 157.314 149.584 90.734 1.00 61.40 ? 14 MET D CB 14 MET D CB 1 ATOM 5750 N N . ALA D 1 27 ? 157.265 147.935 93.701 1.00 58.20 ? 15 ALA D N 15 ALA D N 1 ATOM 5751 C CA . ALA D 1 27 ? 157.845 146.823 94.438 1.00 58.20 ? 15 ALA D CA 15 ALA D CA 1 ATOM 5752 C C . ALA D 1 27 ? 156.749 146.076 95.181 1.00 58.20 ? 15 ALA D C 15 ALA D C 1 ATOM 5753 O O . ALA D 1 27 ? 155.848 146.696 95.753 1.00 58.20 ? 15 ALA D O 15 ALA D O 1 ATOM 5754 C CB . ALA D 1 27 ? 158.910 147.312 95.417 1.00 58.20 ? 15 ALA D CB 15 ALA D CB 1 ATOM 5755 N N . SER D 1 28 ? 156.827 144.748 95.166 1.00 53.02 ? 16 SER D N 16 SER D N 1 ATOM 5756 C CA . SER D 1 28 ? 155.848 143.887 95.804 1.00 53.02 ? 16 SER D CA 16 SER D CA 1 ATOM 5757 C C . SER D 1 28 ? 156.556 142.876 96.687 1.00 53.02 ? 16 SER D C 16 SER D C 1 ATOM 5758 O O . SER D 1 28 ? 157.776 142.725 96.636 1.00 53.02 ? 16 SER D O 16 SER D O 1 ATOM 5759 C CB . SER D 1 28 ? 154.989 143.151 94.774 1.00 53.02 ? 16 SER D CB 16 SER D CB 1 ATOM 5760 O OG . SER D 1 28 ? 155.731 142.126 94.140 1.00 53.02 ? 16 SER D OG 16 SER D OG 1 ATOM 5761 N N . TYR D 1 29 ? 155.778 142.185 97.501 1.00 52.27 ? 17 TYR D N 17 TYR D N 1 ATOM 5762 C CA . TYR D 1 29 ? 156.300 141.203 98.433 1.00 52.27 ? 17 TYR D CA 17 TYR D CA 1 ATOM 5763 C C . TYR D 1 29 ? 155.710 139.832 98.127 1.00 52.27 ? 17 TYR D C 17 TYR D C 1 ATOM 5764 O O . TYR D 1 29 ? 154.735 139.700 97.385 1.00 52.27 ? 17 TYR D O 17 TYR D O 1 ATOM 5765 C CB . TYR D 1 29 ? 156.028 141.648 99.864 1.00 52.27 ? 17 TYR D CB 17 TYR D CB 1 ATOM 5766 C CG . TYR D 1 29 ? 157.066 142.623 100.328 1.00 52.27 ? 17 TYR D CG 17 TYR D CG 1 ATOM 5767 C CD1 . TYR D 1 29 ? 157.219 143.844 99.702 1.00 52.27 ? 17 TYR D CD1 17 TYR D CD1 1 ATOM 5768 C CD2 . TYR D 1 29 ? 157.925 142.306 101.359 1.00 52.27 ? 17 TYR D CD2 17 TYR D CD2 1 ATOM 5769 C CE1 . TYR D 1 29 ? 158.181 144.728 100.102 1.00 52.27 ? 17 TYR D CE1 17 TYR D CE1 1 ATOM 5770 C CE2 . TYR D 1 29 ? 158.886 143.185 101.770 1.00 52.27 ? 17 TYR D CE2 17 TYR D CE2 1 ATOM 5771 C CZ . TYR D 1 29 ? 159.013 144.395 101.136 1.00 52.27 ? 17 TYR D CZ 17 TYR D CZ 1 ATOM 5772 O OH . TYR D 1 29 ? 159.976 145.281 101.544 1.00 52.27 ? 17 TYR D OH 17 TYR D OH 1 ATOM 5773 N N . ASP D 1 30 ? 156.318 138.796 98.694 1.00 52.39 ? 18 ASP D N 18 ASP D N 1 ATOM 5774 C CA . ASP D 1 30 ? 156.003 137.434 98.297 1.00 52.39 ? 18 ASP D CA 18 ASP D CA 1 ATOM 5775 C C . ASP D 1 30 ? 155.216 136.661 99.338 1.00 52.39 ? 18 ASP D C 18 ASP D C 1 ATOM 5776 O O . ASP D 1 30 ? 155.001 135.460 99.161 1.00 52.39 ? 18 ASP D O 18 ASP D O 1 ATOM 5777 C CB . ASP D 1 30 ? 157.288 136.682 97.963 1.00 52.39 ? 18 ASP D CB 18 ASP D CB 1 ATOM 5778 C CG . ASP D 1 30 ? 158.067 137.348 96.851 1.00 52.39 ? 18 ASP D CG 18 ASP D CG 1 ATOM 5779 O OD1 . ASP D 1 30 ? 158.439 138.527 97.015 1.00 52.39 ? 18 ASP D OD1 18 ASP D OD1 1 ATOM 5780 O OD2 . ASP D 1 30 ? 158.302 136.697 95.811 1.00 52.39 ? 18 ASP D OD2 18 ASP D OD2 1 ATOM 5781 N N . ASN D 1 31 ? 154.783 137.312 100.408 1.00 54.69 ? 19 ASN D N 19 ASN D N 1 ATOM 5782 C CA . ASN D 1 31 ? 153.979 136.683 101.439 1.00 54.69 ? 19 ASN D CA 19 ASN D CA 1 ATOM 5783 C C . ASN D 1 31 ? 153.344 137.784 102.262 1.00 54.69 ? 19 ASN D C 19 ASN D C 1 ATOM 5784 O O . ASN D 1 31 ? 153.792 138.930 102.245 1.00 54.69 ? 19 ASN D O 19 ASN D O 1 ATOM 5785 C CB . ASN D 1 31 ? 154.818 135.786 102.348 1.00 54.69 ? 19 ASN D CB 19 ASN D CB 1 ATOM 5786 C CG . ASN D 1 31 ? 154.595 134.321 102.102 1.00 54.69 ? 19 ASN D CG 19 ASN D CG 1 ATOM 5787 O OD1 . ASN D 1 31 ? 153.463 133.871 101.966 1.00 54.69 ? 19 ASN D OD1 19 ASN D OD1 1 ATOM 5788 N ND2 . ASN D 1 31 ? 155.678 133.556 102.070 1.00 54.69 ? 19 ASN D ND2 19 ASN D ND2 1 ATOM 5789 N N . VAL D 1 32 ? 152.290 137.435 102.986 1.00 54.73 ? 20 VAL D N 20 VAL D N 1 ATOM 5790 C CA . VAL D 1 32 ? 151.911 138.265 104.116 1.00 54.73 ? 20 VAL D CA 20 VAL D CA 1 ATOM 5791 C C . VAL D 1 32 ? 152.677 137.829 105.351 1.00 54.73 ? 20 VAL D C 20 VAL D C 1 ATOM 5792 O O . VAL D 1 32 ? 152.838 138.622 106.287 1.00 54.73 ? 20 VAL D O 20 VAL D O 1 ATOM 5793 C CB . VAL D 1 32 ? 150.398 138.216 104.372 1.00 54.73 ? 20 VAL D CB 20 VAL D CB 1 ATOM 5794 C CG1 . VAL D 1 32 ? 149.981 139.348 105.281 1.00 54.73 ? 20 VAL D CG1 20 VAL D CG1 1 ATOM 5795 C CG2 . VAL D 1 32 ? 149.652 138.283 103.070 1.00 54.73 ? 20 VAL D CG2 20 VAL D CG2 1 ATOM 5796 N N . ASP D 1 33 ? 153.189 136.600 105.365 1.00 58.65 ? 21 ASP D N 21 ASP D N 1 ATOM 5797 C CA . ASP D 1 33 ? 153.944 136.125 106.515 1.00 58.65 ? 21 ASP D CA 21 ASP D CA 1 ATOM 5798 C C . ASP D 1 33 ? 155.317 136.780 106.592 1.00 58.65 ? 21 ASP D C 21 ASP D C 1 ATOM 5799 O O . ASP D 1 33 ? 155.780 137.116 107.682 1.00 58.65 ? 21 ASP D O 21 ASP D O 1 ATOM 5800 C CB . ASP D 1 33 ? 154.070 134.607 106.464 1.00 58.65 ? 21 ASP D CB 21 ASP D CB 1 ATOM 5801 C CG . ASP D 1 33 ? 152.745 133.925 106.203 1.00 58.65 ? 21 ASP D CG 21 ASP D CG 1 ATOM 5802 O OD1 . ASP D 1 33 ? 151.756 134.274 106.879 1.00 58.65 ? 21 ASP D OD1 21 ASP D OD1 1 ATOM 5803 O OD2 . ASP D 1 33 ? 152.690 133.041 105.322 1.00 58.65 ? 21 ASP D OD2 21 ASP D OD2 1 ATOM 5804 N N . THR D 1 34 ? 155.988 136.986 105.458 1.00 58.65 ? 22 THR D N 22 THR D N 1 ATOM 5805 C CA . THR D 1 34 ? 157.250 137.712 105.544 1.00 58.65 ? 22 THR D CA 22 THR D CA 1 ATOM 5806 C C . THR D 1 34 ? 157.072 139.117 106.090 1.00 58.65 ? 22 THR D C 22 THR D C 1 ATOM 5807 O O . THR D 1 34 ? 158.064 139.731 106.487 1.00 58.65 ? 22 THR D O 22 THR D O 1 ATOM 5808 C CB . THR D 1 34 ? 157.959 137.800 104.189 1.00 58.65 ? 22 THR D CB 22 THR D CB 1 ATOM 5809 O OG1 . THR D 1 34 ? 157.296 138.753 103.352 1.00 58.65 ? 22 THR D OG1 22 THR D OG1 1 ATOM 5810 C CG2 . THR D 1 34 ? 158.013 136.452 103.503 1.00 58.65 ? 22 THR D CG2 22 THR D CG2 1 ATOM 5811 N N . LEU D 1 35 ? 155.843 139.636 106.123 1.00 57.80 ? 23 LEU D N 23 LEU D N 1 ATOM 5812 C CA . LEU D 1 35 ? 155.562 140.912 106.766 1.00 57.80 ? 23 LEU D CA 23 LEU D CA 1 ATOM 5813 C C . LEU D 1 35 ? 155.170 140.734 108.223 1.00 57.80 ? 23 LEU D C 23 LEU D C 1 ATOM 5814 O O . LEU D 1 35 ? 155.624 141.489 109.084 1.00 57.80 ? 23 LEU D O 23 LEU D O 1 ATOM 5815 C CB . LEU D 1 35 ? 154.440 141.652 106.041 1.00 57.80 ? 23 LEU D CB 23 LEU D CB 1 ATOM 5816 C CG . LEU D 1 35 ? 154.795 142.476 104.814 1.00 57.80 ? 23 LEU D CG 23 LEU D CG 1 ATOM 5817 C CD1 . LEU D 1 35 ? 155.884 143.439 105.185 1.00 57.80 ? 23 LEU D CD1 23 LEU D CD1 1 ATOM 5818 C CD2 . LEU D 1 35 ? 155.198 141.620 103.653 1.00 57.80 ? 23 LEU D CD2 23 LEU D CD2 1 ATOM 5819 N N . ILE D 1 36 ? 154.336 139.741 108.514 1.00 59.37 ? 24 ILE D N 24 ILE D N 1 ATOM 5820 C CA . ILE D 1 36 ? 153.871 139.547 109.881 1.00 59.37 ? 24 ILE D CA 24 ILE D CA 1 ATOM 5821 C C . ILE D 1 36 ? 155.021 139.137 110.785 1.00 59.37 ? 24 ILE D C 24 ILE D C 1 ATOM 5822 O O . ILE D 1 36 ? 155.188 139.680 111.881 1.00 59.37 ? 24 ILE D O 24 ILE D O 1 ATOM 5823 C CB . ILE D 1 36 ? 152.734 138.518 109.913 1.00 59.37 ? 24 ILE D CB 24 ILE D CB 1 ATOM 5824 C CG1 . ILE D 1 36 ? 151.515 139.063 109.196 1.00 59.37 ? 24 ILE D CG1 24 ILE D CG1 1 ATOM 5825 C CG2 . ILE D 1 36 ? 152.358 138.192 111.330 1.00 59.37 ? 24 ILE D CG2 24 ILE D CG2 1 ATOM 5826 C CD1 . ILE D 1 36 ? 150.486 138.020 108.946 1.00 59.37 ? 24 ILE D CD1 24 ILE D CD1 1 ATOM 5827 N N . GLU D 1 37 ? 155.823 138.167 110.356 1.00 63.98 ? 25 GLU D N 25 GLU D N 1 ATOM 5828 C CA . GLU D 1 37 ? 156.960 137.759 111.167 1.00 63.98 ? 25 GLU D CA 25 GLU D CA 1 ATOM 5829 C C . GLU D 1 37 ? 157.984 138.875 111.302 1.00 63.98 ? 25 GLU D C 25 GLU D C 1 ATOM 5830 O O . GLU D 1 37 ? 158.587 139.030 112.367 1.00 63.98 ? 25 GLU D O 25 GLU D O 1 ATOM 5831 C CB . GLU D 1 37 ? 157.614 136.512 110.578 1.00 63.98 ? 25 GLU D CB 25 GLU D CB 1 ATOM 5832 C CG . GLU D 1 37 ? 156.666 135.450 110.003 1.00 63.98 ? 25 GLU D CG 25 GLU D CG 1 ATOM 5833 C CD . GLU D 1 37 ? 155.605 134.942 110.964 1.00 63.98 ? 25 GLU D CD 25 GLU D CD 1 ATOM 5834 O OE1 . GLU D 1 37 ? 154.845 135.745 111.537 1.00 63.98 ? 25 GLU D OE1 25 GLU D OE1 1 ATOM 5835 O OE2 . GLU D 1 37 ? 155.524 133.708 111.129 1.00 63.98 ? 25 GLU D OE2 25 GLU D OE2 1 ATOM 5836 N N . LYS D 1 38 ? 158.194 139.666 110.252 1.00 62.99 ? 26 LYS D N 26 LYS D N 1 ATOM 5837 C CA . LYS D 1 38 ? 159.110 140.789 110.378 1.00 62.99 ? 26 LYS D CA 26 LYS D CA 1 ATOM 5838 C C . LYS D 1 38 ? 158.588 141.818 111.365 1.00 62.99 ? 26 LYS D C 26 LYS D C 1 ATOM 5839 O O . LYS D 1 38 ? 159.364 142.377 112.145 1.00 62.99 ? 26 LYS D O 26 LYS D O 1 ATOM 5840 C CB . LYS D 1 38 ? 159.347 141.433 109.019 1.00 62.99 ? 26 LYS D CB 26 LYS D CB 1 ATOM 5841 C CG . LYS D 1 38 ? 160.585 142.289 108.956 1.00 62.99 ? 26 LYS D CG 26 LYS D CG 1 ATOM 5842 C CD . LYS D 1 38 ? 160.737 142.899 107.581 1.00 62.99 ? 26 LYS D CD 26 LYS D CD 1 ATOM 5843 C CE . LYS D 1 38 ? 160.718 141.834 106.507 1.00 62.99 ? 26 LYS D CE 26 LYS D CE 1 ATOM 5844 N NZ . LYS D 1 38 ? 160.853 142.428 105.155 1.00 62.99 ? 26 LYS D NZ 26 LYS D NZ 1 ATOM 5845 N N . GLY D 1 39 ? 157.282 142.069 111.368 1.00 64.68 ? 27 GLY D N 27 GLY D N 1 ATOM 5846 C CA . GLY D 1 39 ? 156.728 142.991 112.341 1.00 64.68 ? 27 GLY D CA 27 GLY D CA 1 ATOM 5847 C C . GLY D 1 39 ? 156.817 142.464 113.758 1.00 64.68 ? 27 GLY D C 27 GLY D C 1 ATOM 5848 O O . GLY D 1 39 ? 157.068 143.221 114.695 1.00 64.68 ? 27 GLY D O 27 GLY D O 1 ATOM 5849 N N . ARG D 1 40 ? 156.621 141.160 113.937 1.00 66.44 ? 28 ARG D N 28 ARG D N 1 ATOM 5850 C CA . ARG D 1 40 ? 156.727 140.595 115.276 1.00 66.44 ? 28 ARG D CA 28 ARG D CA 1 ATOM 5851 C C . ARG D 1 40 ? 158.167 140.615 115.769 1.00 66.44 ? 28 ARG D C 28 ARG D C 1 ATOM 5852 O O . ARG D 1 40 ? 158.420 140.849 116.952 1.00 66.44 ? 28 ARG D O 28 ARG D O 1 ATOM 5853 C CB . ARG D 1 40 ? 156.177 139.178 115.297 1.00 66.44 ? 28 ARG D CB 28 ARG D CB 1 ATOM 5854 C CG . ARG D 1 40 ? 154.677 139.105 115.304 1.00 66.44 ? 28 ARG D CG 28 ARG D CG 1 ATOM 5855 C CD . ARG D 1 40 ? 154.240 137.666 115.340 1.00 66.44 ? 28 ARG D CD 28 ARG D CD 1 ATOM 5856 N NE . ARG D 1 40 ? 152.838 137.503 114.990 1.00 66.44 ? 28 ARG D NE 28 ARG D NE 1 ATOM 5857 C CZ . ARG D 1 40 ? 152.332 136.387 114.484 1.00 66.44 ? 28 ARG D CZ 28 ARG D CZ 1 ATOM 5858 N NH1 . ARG D 1 40 ? 153.117 135.344 114.268 1.00 66.44 ? 28 ARG D NH1 28 ARG D NH1 1 ATOM 5859 N NH2 . ARG D 1 40 ? 151.044 136.313 114.188 1.00 66.44 ? 28 ARG D NH2 28 ARG D NH2 1 ATOM 5860 N N . TYR D 1 41 ? 159.124 140.362 114.881 1.00 72.04 ? 29 TYR D N 29 TYR D N 1 ATOM 5861 C CA . TYR D 1 41 ? 160.529 140.487 115.240 1.00 72.04 ? 29 TYR D CA 29 TYR D CA 1 ATOM 5862 C C . TYR D 1 41 ? 160.937 141.934 115.463 1.00 72.04 ? 29 TYR D C 29 TYR D C 1 ATOM 5863 O O . TYR D 1 41 ? 161.949 142.182 116.120 1.00 72.04 ? 29 TYR D O 29 TYR D O 1 ATOM 5864 C CB . TYR D 1 41 ? 161.390 139.854 114.156 1.00 72.04 ? 29 TYR D CB 29 TYR D CB 1 ATOM 5865 C CG . TYR D 1 41 ? 162.873 139.994 114.358 1.00 72.04 ? 29 TYR D CG 29 TYR D CG 1 ATOM 5866 C CD1 . TYR D 1 41 ? 163.577 139.080 115.130 1.00 72.04 ? 29 TYR D CD1 29 TYR D CD1 1 ATOM 5867 C CD2 . TYR D 1 41 ? 163.579 141.020 113.749 1.00 72.04 ? 29 TYR D CD2 29 TYR D CD2 1 ATOM 5868 C CE1 . TYR D 1 41 ? 164.940 139.193 115.301 1.00 72.04 ? 29 TYR D CE1 29 TYR D CE1 1 ATOM 5869 C CE2 . TYR D 1 41 ? 164.939 141.144 113.915 1.00 72.04 ? 29 TYR D CE2 29 TYR D CE2 1 ATOM 5870 C CZ . TYR D 1 41 ? 165.616 140.228 114.691 1.00 72.04 ? 29 TYR D CZ 29 TYR D CZ 1 ATOM 5871 O OH . TYR D 1 41 ? 166.975 140.351 114.859 1.00 72.04 ? 29 TYR D OH 29 TYR D OH 1 ATOM 5872 N N . ASN D 1 42 ? 160.199 142.891 114.900 1.00 72.05 ? 30 ASN D N 30 ASN D N 1 ATOM 5873 C CA . ASN D 1 42 ? 160.390 144.285 115.283 1.00 72.05 ? 30 ASN D CA 30 ASN D CA 1 ATOM 5874 C C . ASN D 1 42 ? 159.800 144.576 116.652 1.00 72.05 ? 30 ASN D C 30 ASN D C 1 ATOM 5875 O O . ASN D 1 42 ? 160.381 145.342 117.426 1.00 72.05 ? 30 ASN D O 30 ASN D O 1 ATOM 5876 C CB . ASN D 1 42 ? 159.764 145.210 114.246 1.00 72.05 ? 30 ASN D CB 30 ASN D CB 1 ATOM 5877 C CG . ASN D 1 42 ? 160.714 145.548 113.127 1.00 72.05 ? 30 ASN D CG 30 ASN D CG 1 ATOM 5878 O OD1 . ASN D 1 42 ? 161.913 145.707 113.347 1.00 72.05 ? 30 ASN D OD1 30 ASN D OD1 1 ATOM 5879 N ND2 . ASN D 1 42 ? 160.188 145.657 111.916 1.00 72.05 ? 30 ASN D ND2 30 ASN D ND2 1 ATOM 5880 N N . THR D 1 43 ? 158.653 143.978 116.963 1.00 75.45 ? 31 THR D N 31 THR D N 1 ATOM 5881 C CA . THR D 1 43 ? 158.028 144.187 118.265 1.00 75.45 ? 31 THR D CA 31 THR D CA 1 ATOM 5882 C C . THR D 1 43 ? 158.860 143.570 119.381 1.00 75.45 ? 31 THR D C 31 THR D C 1 ATOM 5883 O O . THR D 1 43 ? 159.012 144.166 120.451 1.00 75.45 ? 31 THR D O 31 THR D O 1 ATOM 5884 C CB . THR D 1 43 ? 156.609 143.617 118.261 1.00 75.45 ? 31 THR D CB 31 THR D CB 1 ATOM 5885 O OG1 . THR D 1 43 ? 155.758 144.461 117.480 1.00 75.45 ? 31 THR D OG1 31 THR D OG1 1 ATOM 5886 C CG2 . THR D 1 43 ? 156.061 143.507 119.656 1.00 75.45 ? 31 THR D CG2 31 THR D CG2 1 ATOM 5887 N N . LYS D 1 44 ? 159.399 142.378 119.153 1.00 80.04 ? 32 LYS D N 32 LYS D N 1 ATOM 5888 C CA . LYS D 1 44 ? 160.274 141.743 120.124 1.00 80.04 ? 32 LYS D CA 32 LYS D CA 1 ATOM 5889 C C . LYS D 1 44 ? 161.585 142.485 120.285 1.00 80.04 ? 32 LYS D C 32 LYS D C 1 ATOM 5890 O O . LYS D 1 44 ? 162.257 142.309 121.304 1.00 80.04 ? 32 LYS D O 32 LYS D O 1 ATOM 5891 C CB . LYS D 1 44 ? 160.554 140.305 119.708 1.00 80.04 ? 32 LYS D CB 32 LYS D CB 1 ATOM 5892 C CG . LYS D 1 44 ? 161.019 139.409 120.814 1.00 80.04 ? 32 LYS D CG 32 LYS D CG 1 ATOM 5893 C CD . LYS D 1 44 ? 161.646 138.163 120.232 1.00 80.04 ? 32 LYS D CD 32 LYS D CD 1 ATOM 5894 C CE . LYS D 1 44 ? 160.633 137.348 119.459 1.00 80.04 ? 32 LYS D CE 32 LYS D CE 1 ATOM 5895 N NZ . LYS D 1 44 ? 161.171 136.012 119.087 1.00 80.04 ? 32 LYS D NZ 32 LYS D NZ 1 ATOM 5896 N N . TYR D 1 45 ? 161.969 143.291 119.303 1.00 82.96 ? 33 TYR D N 33 TYR D N 1 ATOM 5897 C CA . TYR D 1 45 ? 163.156 144.124 119.425 1.00 82.96 ? 33 TYR D CA 33 TYR D CA 1 ATOM 5898 C C . TYR D 1 45 ? 162.843 145.386 120.219 1.00 82.96 ? 33 TYR D C 33 TYR D C 1 ATOM 5899 O O . TYR D 1 45 ? 163.597 145.772 121.115 1.00 82.96 ? 33 TYR D O 33 TYR D O 1 ATOM 5900 C CB . TYR D 1 45 ? 163.696 144.466 118.037 1.00 82.96 ? 33 TYR D CB 33 TYR D CB 1 ATOM 5901 C CG . TYR D 1 45 ? 164.848 145.423 118.067 1.00 82.96 ? 33 TYR D CG 33 TYR D CG 1 ATOM 5902 C CD1 . TYR D 1 45 ? 166.125 144.986 118.369 1.00 82.96 ? 33 TYR D CD1 33 TYR D CD1 1 ATOM 5903 C CD2 . TYR D 1 45 ? 164.663 146.765 117.793 1.00 82.96 ? 33 TYR D CD2 33 TYR D CD2 1 ATOM 5904 C CE1 . TYR D 1 45 ? 167.186 145.860 118.401 1.00 82.96 ? 33 TYR D CE1 33 TYR D CE1 1 ATOM 5905 C CE2 . TYR D 1 45 ? 165.717 147.648 117.820 1.00 82.96 ? 33 TYR D CE2 33 TYR D CE2 1 ATOM 5906 C CZ . TYR D 1 45 ? 166.977 147.192 118.126 1.00 82.96 ? 33 TYR D CZ 33 TYR D CZ 1 ATOM 5907 O OH . TYR D 1 45 ? 168.033 148.072 118.157 1.00 82.96 ? 33 TYR D OH 33 TYR D OH 1 ATOM 5908 N N . ASN D 1 46 ? 161.711 146.019 119.919 1.00 85.63 ? 34 ASN D N 34 ASN D N 1 ATOM 5909 C CA . ASN D 1 46 ? 161.320 147.219 120.649 1.00 85.63 ? 34 ASN D CA 34 ASN D CA 1 ATOM 5910 C C . ASN D 1 46 ? 161.055 146.915 122.116 1.00 85.63 ? 34 ASN D C 34 ASN D C 1 ATOM 5911 O O . ASN D 1 46 ? 161.475 147.665 123.002 1.00 85.63 ? 34 ASN D O 34 ASN D O 1 ATOM 5912 C CB . ASN D 1 46 ? 160.087 147.841 120.006 1.00 85.63 ? 34 ASN D CB 34 ASN D CB 1 ATOM 5913 C CG . ASN D 1 46 ? 160.437 148.825 118.932 1.00 85.63 ? 34 ASN D CG 34 ASN D CG 1 ATOM 5914 O OD1 . ASN D 1 46 ? 161.560 149.325 118.878 1.00 85.63 ? 34 ASN D OD1 34 ASN D OD1 1 ATOM 5915 N ND2 . ASN D 1 46 ? 159.480 149.116 118.063 1.00 85.63 ? 34 ASN D ND2 34 ASN D ND2 1 ATOM 5916 N N . TYR D 1 47 ? 160.344 145.826 122.396 1.00 90.17 ? 35 TYR D N 35 TYR D N 1 ATOM 5917 C CA . TYR D 1 47 ? 159.968 145.522 123.771 1.00 90.17 ? 35 TYR D CA 35 TYR D CA 1 ATOM 5918 C C . TYR D 1 47 ? 161.189 145.183 124.607 1.00 90.17 ? 35 TYR D C 35 TYR D C 1 ATOM 5919 O O . TYR D 1 47 ? 161.280 145.569 125.776 1.00 90.17 ? 35 TYR D O 35 TYR D O 1 ATOM 5920 C CB . TYR D 1 47 ? 158.964 144.377 123.786 1.00 90.17 ? 35 TYR D CB 35 TYR D CB 1 ATOM 5921 C CG . TYR D 1 47 ? 158.810 143.667 125.108 1.00 90.17 ? 35 TYR D CG 35 TYR D CG 1 ATOM 5922 C CD1 . TYR D 1 47 ? 158.242 144.300 126.198 1.00 90.17 ? 35 TYR D CD1 35 TYR D CD1 1 ATOM 5923 C CD2 . TYR D 1 47 ? 159.202 142.345 125.251 1.00 90.17 ? 35 TYR D CD2 35 TYR D CD2 1 ATOM 5924 C CE1 . TYR D 1 47 ? 158.082 143.639 127.396 1.00 90.17 ? 35 TYR D CE1 35 TYR D CE1 1 ATOM 5925 C CE2 . TYR D 1 47 ? 159.045 141.679 126.440 1.00 90.17 ? 35 TYR D CE2 35 TYR D CE2 1 ATOM 5926 C CZ . TYR D 1 47 ? 158.485 142.328 127.507 1.00 90.17 ? 35 TYR D CZ 35 TYR D CZ 1 ATOM 5927 O OH . TYR D 1 47 ? 158.333 141.657 128.695 1.00 90.17 ? 35 TYR D OH 35 TYR D OH 1 ATOM 5928 N N . LEU D 1 48 ? 162.146 144.466 124.021 1.00 91.40 ? 36 LEU D N 36 LEU D N 1 ATOM 5929 C CA . LEU D 1 48 ? 163.386 144.205 124.738 1.00 91.40 ? 36 LEU D CA 36 LEU D CA 1 ATOM 5930 C C . LEU D 1 48 ? 164.209 145.473 124.891 1.00 91.40 ? 36 LEU D C 36 LEU D C 1 ATOM 5931 O O . LEU D 1 48 ? 164.893 145.646 125.902 1.00 91.40 ? 36 LEU D O 36 LEU D O 1 ATOM 5932 C CB . LEU D 1 48 ? 164.189 143.118 124.031 1.00 91.40 ? 36 LEU D CB 36 LEU D CB 1 ATOM 5933 C CG . LEU D 1 48 ? 164.039 141.713 124.618 1.00 91.40 ? 36 LEU D CG 36 LEU D CG 1 ATOM 5934 C CD1 . LEU D 1 48 ? 164.719 141.645 125.961 1.00 91.40 ? 36 LEU D CD1 36 LEU D CD1 1 ATOM 5935 C CD2 . LEU D 1 48 ? 162.583 141.317 124.753 1.00 91.40 ? 36 LEU D CD2 36 LEU D CD2 1 ATOM 5936 N N . LYS D 1 49 ? 164.147 146.381 123.917 1.00 92.76 ? 37 LYS D N 37 LYS D N 1 ATOM 5937 C CA . LYS D 1 49 ? 164.780 147.677 124.109 1.00 92.76 ? 37 LYS D CA 37 LYS D CA 1 ATOM 5938 C C . LYS D 1 49 ? 164.167 148.420 125.284 1.00 92.76 ? 37 LYS D C 37 LYS D C 1 ATOM 5939 O O . LYS D 1 49 ? 164.876 149.107 126.026 1.00 92.76 ? 37 LYS D O 37 LYS D O 1 ATOM 5940 C CB . LYS D 1 49 ? 164.662 148.517 122.838 1.00 92.76 ? 37 LYS D CB 37 LYS D CB 1 ATOM 5941 C CG . LYS D 1 49 ? 165.178 149.936 122.990 1.00 92.76 ? 37 LYS D CG 37 LYS D CG 1 ATOM 5942 C CD . LYS D 1 49 ? 164.049 150.923 123.204 1.00 92.76 ? 37 LYS D CD 37 LYS D CD 1 ATOM 5943 C CE . LYS D 1 49 ? 164.518 152.333 122.941 1.00 92.76 ? 37 LYS D CE 37 LYS D CE 1 ATOM 5944 N NZ . LYS D 1 49 ? 163.445 153.324 123.206 1.00 92.76 ? 37 LYS D NZ 37 LYS D NZ 1 ATOM 5945 N N . ARG D 1 50 ? 162.860 148.294 125.474 1.00 96.05 ? 38 ARG D N 38 ARG D N 1 ATOM 5946 C CA . ARG D 1 50 ? 162.186 149.020 126.544 1.00 96.05 ? 38 ARG D CA 38 ARG D CA 1 ATOM 5947 C C . ARG D 1 50 ? 162.597 148.554 127.933 1.00 96.05 ? 38 ARG D C 38 ARG D C 1 ATOM 5948 O O . ARG D 1 50 ? 162.075 149.080 128.921 1.00 96.05 ? 38 ARG D O 38 ARG D O 1 ATOM 5949 C CB . ARG D 1 50 ? 160.668 148.896 126.403 1.00 96.05 ? 38 ARG D CB 38 ARG D CB 1 ATOM 5950 C CG . ARG D 1 50 ? 159.988 150.094 125.767 1.00 96.05 ? 38 ARG D CG 38 ARG D CG 1 ATOM 5951 C CD . ARG D 1 50 ? 160.297 150.189 124.290 1.00 96.05 ? 38 ARG D CD 38 ARG D CD 1 ATOM 5952 N NE . ARG D 1 50 ? 159.360 151.063 123.598 1.00 96.05 ? 38 ARG D NE 38 ARG D NE 1 ATOM 5953 C CZ . ARG D 1 50 ? 158.198 150.654 123.103 1.00 96.05 ? 38 ARG D CZ 38 ARG D CZ 1 ATOM 5954 N NH1 . ARG D 1 50 ? 157.398 151.511 122.484 1.00 96.05 ? 38 ARG D NH1 38 ARG D NH1 1 ATOM 5955 N NH2 . ARG D 1 50 ? 157.832 149.387 123.238 1.00 96.05 ? 38 ARG D NH2 38 ARG D NH2 1 ATOM 5956 N N . MET D 1 51 ? 163.508 147.591 128.037 1.00 100.47 ? 39 MET D N 39 MET D N 1 ATOM 5957 C CA . MET D 1 51 ? 163.941 147.078 129.327 1.00 100.47 ? 39 MET D CA 39 MET D CA 1 ATOM 5958 C C . MET D 1 51 ? 165.204 147.753 129.841 1.00 100.47 ? 39 MET D C 39 MET D C 1 ATOM 5959 O O . MET D 1 51 ? 165.640 147.448 130.955 1.00 100.47 ? 39 MET D O 39 MET D O 1 ATOM 5960 C CB . MET D 1 51 ? 164.159 145.567 129.248 1.00 100.47 ? 39 MET D CB 39 MET D CB 1 ATOM 5961 C CG . MET D 1 51 ? 162.909 144.797 128.906 1.00 100.47 ? 39 MET D CG 39 MET D CG 1 ATOM 5962 S SD . MET D 1 51 ? 161.464 145.430 129.763 1.00 100.47 ? 39 MET D SD 39 MET D SD 1 ATOM 5963 C CE . MET D 1 51 ? 161.836 144.907 131.430 1.00 100.47 ? 39 MET D CE 39 MET D CE 1 ATOM 5964 N N . GLU D 1 52 ? 165.798 148.666 129.075 1.00 101.82 ? 40 GLU D N 40 GLU D N 1 ATOM 5965 C CA . GLU D 1 52 ? 166.920 149.446 129.590 1.00 101.82 ? 40 GLU D CA 40 GLU D CA 1 ATOM 5966 C C . GLU D 1 52 ? 166.462 150.625 130.437 1.00 101.82 ? 40 GLU D C 40 GLU D C 1 ATOM 5967 O O . GLU D 1 52 ? 166.922 151.753 130.243 1.00 101.82 ? 40 GLU D O 40 GLU D O 1 ATOM 5968 C CB . GLU D 1 52 ? 167.791 149.929 128.434 1.00 101.82 ? 40 GLU D CB 40 GLU D CB 1 ATOM 5969 C CG . GLU D 1 52 ? 168.886 148.972 128.013 1.00 101.82 ? 40 GLU D CG 40 GLU D CG 1 ATOM 5970 C CD . GLU D 1 52 ? 168.585 148.277 126.704 1.00 101.82 ? 40 GLU D CD 40 GLU D CD 1 ATOM 5971 O OE1 . GLU D 1 52 ? 167.473 148.451 126.176 1.00 101.82 ? 40 GLU D OE1 40 GLU D OE1 1 ATOM 5972 O OE2 . GLU D 1 52 ? 169.471 147.568 126.191 1.00 101.82 ? 40 GLU D OE2 40 GLU D OE2 1 ATOM 5973 N N . LYS D 1 53 ? 165.552 150.391 131.379 1.00 104.80 ? 41 LYS D N 41 LYS D N 1 ATOM 5974 C CA . LYS D 1 53 ? 165.190 151.417 132.343 1.00 104.80 ? 41 LYS D CA 41 LYS D CA 1 ATOM 5975 C C . LYS D 1 53 ? 165.435 150.878 133.740 1.00 104.80 ? 41 LYS D C 41 LYS D C 1 ATOM 5976 O O . LYS D 1 53 ? 166.108 151.515 134.558 1.00 104.80 ? 41 LYS D O 41 LYS D O 1 ATOM 5977 C CB . LYS D 1 53 ? 163.729 151.841 132.171 1.00 104.80 ? 41 LYS D CB 41 LYS D CB 1 ATOM 5978 C CG . LYS D 1 53 ? 163.334 153.088 132.961 1.00 104.80 ? 41 LYS D CG 41 LYS D CG 1 ATOM 5979 C CD . LYS D 1 53 ? 162.820 152.764 134.360 1.00 104.80 ? 41 LYS D CD 41 LYS D CD 1 ATOM 5980 C CE . LYS D 1 53 ? 161.371 152.319 134.338 1.00 104.80 ? 41 LYS D CE 41 LYS D CE 1 ATOM 5981 N NZ . LYS D 1 53 ? 160.843 152.084 135.708 1.00 104.80 ? 41 LYS D NZ 41 LYS D NZ 1 ATOM 5982 N N . TYR D 1 54 ? 164.904 149.696 134.011 1.00 105.46 ? 42 TYR D N 42 TYR D N 1 ATOM 5983 C CA . TYR D 1 54 ? 164.976 149.095 135.334 1.00 105.46 ? 42 TYR D CA 42 TYR D CA 1 ATOM 5984 C C . TYR D 1 54 ? 165.484 147.668 135.324 1.00 105.46 ? 42 TYR D C 42 TYR D C 1 ATOM 5985 O O . TYR D 1 54 ? 166.181 147.264 136.257 1.00 105.46 ? 42 TYR D O 42 TYR D O 1 ATOM 5986 C CB . TYR D 1 54 ? 163.598 149.133 136.004 1.00 105.46 ? 42 TYR D CB 42 TYR D CB 1 ATOM 5987 C CG . TYR D 1 54 ? 162.522 148.390 135.249 1.00 105.46 ? 42 TYR D CG 42 TYR D CG 1 ATOM 5988 C CD1 . TYR D 1 54 ? 161.862 148.980 134.185 1.00 105.46 ? 42 TYR D CD1 42 TYR D CD1 1 ATOM 5989 C CD2 . TYR D 1 54 ? 162.159 147.105 135.610 1.00 105.46 ? 42 TYR D CD2 42 TYR D CD2 1 ATOM 5990 C CE1 . TYR D 1 54 ? 160.879 148.315 133.502 1.00 105.46 ? 42 TYR D CE1 42 TYR D CE1 1 ATOM 5991 C CE2 . TYR D 1 54 ? 161.175 146.431 134.930 1.00 105.46 ? 42 TYR D CE2 42 TYR D CE2 1 ATOM 5992 C CZ . TYR D 1 54 ? 160.539 147.041 133.877 1.00 105.46 ? 42 TYR D CZ 42 TYR D CZ 1 ATOM 5993 O OH . TYR D 1 54 ? 159.556 146.372 133.197 1.00 105.46 ? 42 TYR D OH 42 TYR D OH 1 ATOM 5994 N N . TYR D 1 55 ? 165.156 146.886 134.297 1.00 104.29 ? 43 TYR D N 43 TYR D N 1 ATOM 5995 C CA . TYR D 1 55 ? 165.555 145.484 134.220 1.00 104.29 ? 43 TYR D CA 43 TYR D CA 1 ATOM 5996 C C . TYR D 1 55 ? 166.354 145.225 132.946 1.00 104.29 ? 43 TYR D C 43 TYR D C 1 ATOM 5997 O O . TYR D 1 55 ? 165.855 144.584 132.012 1.00 104.29 ? 43 TYR D O 43 TYR D O 1 ATOM 5998 C CB . TYR D 1 55 ? 164.336 144.566 134.280 1.00 104.29 ? 43 TYR D CB 43 TYR D CB 1 ATOM 5999 C CG . TYR D 1 55 ? 164.690 143.139 134.607 1.00 104.29 ? 43 TYR D CG 43 TYR D CG 1 ATOM 6000 C CD1 . TYR D 1 55 ? 165.057 142.775 135.892 1.00 104.29 ? 43 TYR D CD1 43 TYR D CD1 1 ATOM 6001 C CD2 . TYR D 1 55 ? 164.685 142.160 133.630 1.00 104.29 ? 43 TYR D CD2 43 TYR D CD2 1 ATOM 6002 C CE1 . TYR D 1 55 ? 165.393 141.475 136.199 1.00 104.29 ? 43 TYR D CE1 43 TYR D CE1 1 ATOM 6003 C CE2 . TYR D 1 55 ? 165.021 140.856 133.927 1.00 104.29 ? 43 TYR D CE2 43 TYR D CE2 1 ATOM 6004 C CZ . TYR D 1 55 ? 165.373 140.520 135.213 1.00 104.29 ? 43 TYR D CZ 43 TYR D CZ 1 ATOM 6005 O OH . TYR D 1 55 ? 165.708 139.223 135.515 1.00 104.29 ? 43 TYR D OH 43 TYR D OH 1 ATOM 6006 N N . PRO D 1 56 ? 167.594 145.706 132.869 1.00 103.87 ? 44 PRO D N 44 PRO D N 1 ATOM 6007 C CA . PRO D 1 56 ? 168.484 145.287 131.780 1.00 103.87 ? 44 PRO D CA 44 PRO D CA 1 ATOM 6008 C C . PRO D 1 56 ? 169.308 144.042 132.080 1.00 103.87 ? 44 PRO D C 44 PRO D C 1 ATOM 6009 O O . PRO D 1 56 ? 170.241 143.744 131.322 1.00 103.87 ? 44 PRO D O 44 PRO D O 1 ATOM 6010 C CB . PRO D 1 56 ? 169.398 146.515 131.600 1.00 103.87 ? 44 PRO D CB 44 PRO D CB 1 ATOM 6011 C CG . PRO D 1 56 ? 168.823 147.596 132.486 1.00 103.87 ? 44 PRO D CG 44 PRO D CG 1 ATOM 6012 C CD . PRO D 1 56 ? 168.150 146.865 133.577 1.00 103.87 ? 44 PRO D CD 44 PRO D CD 1 ATOM 6013 N N . ASN D 1 57 ? 168.991 143.319 133.159 1.00 104.56 ? 45 ASN D N 45 ASN D N 1 ATOM 6014 C CA . ASN D 1 57 ? 169.716 142.091 133.476 1.00 104.56 ? 45 ASN D CA 45 ASN D CA 1 ATOM 6015 C C . ASN D 1 57 ? 169.463 141.012 132.436 1.00 104.56 ? 45 ASN D C 45 ASN D C 1 ATOM 6016 O O . ASN D 1 57 ? 170.378 140.261 132.081 1.00 104.56 ? 45 ASN D O 45 ASN D O 1 ATOM 6017 C CB . ASN D 1 57 ? 169.322 141.590 134.866 1.00 104.56 ? 45 ASN D CB 45 ASN D CB 1 ATOM 6018 N N . ALA D 1 58 ? 168.233 140.912 131.945 1.00 103.17 ? 46 ALA D N 46 ALA D N 1 ATOM 6019 C CA . ALA D 1 58 ? 167.891 140.041 130.827 1.00 103.17 ? 46 ALA D CA 46 ALA D CA 1 ATOM 6020 C C . ALA D 1 58 ? 167.596 140.957 129.640 1.00 103.17 ? 46 ALA D C 46 ALA D C 1 ATOM 6021 O O . ALA D 1 58 ? 166.452 141.336 129.384 1.00 103.17 ? 46 ALA D O 46 ALA D O 1 ATOM 6022 C CB . ALA D 1 58 ? 166.717 139.131 131.172 1.00 103.17 ? 46 ALA D CB 46 ALA D CB 1 ATOM 6023 N N . MET D 1 59 ? 168.652 141.329 128.921 1.00 102.72 ? 47 MET D N 47 MET D N 1 ATOM 6024 C CA . MET D 1 59 ? 168.557 142.244 127.792 1.00 102.72 ? 47 MET D CA 47 MET D CA 1 ATOM 6025 C C . MET D 1 59 ? 168.743 141.538 126.457 1.00 102.72 ? 47 MET D C 47 MET D C 1 ATOM 6026 O O . MET D 1 59 ? 167.860 141.589 125.598 1.00 102.72 ? 47 MET D O 47 MET D O 1 ATOM 6027 C CB . MET D 1 59 ? 169.596 143.360 127.945 1.00 102.72 ? 47 MET D CB 47 MET D CB 1 ATOM 6028 C CG . MET D 1 59 ? 169.526 144.395 126.860 1.00 102.72 ? 47 MET D CG 47 MET D CG 1 ATOM 6029 S SD . MET D 1 59 ? 167.847 144.998 126.698 1.00 102.72 ? 47 MET D SD 47 MET D SD 1 ATOM 6030 C CE . MET D 1 59 ? 167.541 145.557 128.366 1.00 102.72 ? 47 MET D CE 47 MET D CE 1 ATOM 6031 N N . ALA D 1 60 ? 169.874 140.861 126.271 1.00 98.01 ? 48 ALA D N 48 ALA D N 1 ATOM 6032 C CA . ALA D 1 60 ? 170.096 140.038 125.095 1.00 98.01 ? 48 ALA D CA 48 ALA D CA 1 ATOM 6033 C C . ALA D 1 60 ? 169.253 138.775 125.118 1.00 98.01 ? 48 ALA D C 48 ALA D C 1 ATOM 6034 O O . ALA D 1 60 ? 169.412 137.913 124.249 1.00 98.01 ? 48 ALA D O 48 ALA D O 1 ATOM 6035 C CB . ALA D 1 60 ? 171.577 139.683 124.972 1.00 98.01 ? 48 ALA D CB 48 ALA D CB 1 ATOM 6036 N N . TYR D 1 61 ? 168.351 138.657 126.090 1.00 96.85 ? 49 TYR D N 49 TYR D N 1 ATOM 6037 C CA . TYR D 1 61 ? 167.480 137.497 126.244 1.00 96.85 ? 49 TYR D CA 49 TYR D CA 1 ATOM 6038 C C . TYR D 1 61 ? 166.423 137.528 125.142 1.00 96.85 ? 49 TYR D C 49 TYR D C 1 ATOM 6039 O O . TYR D 1 61 ? 165.235 137.765 125.374 1.00 96.85 ? 49 TYR D O 49 TYR D O 1 ATOM 6040 C CB . TYR D 1 61 ? 166.851 137.514 127.629 1.00 96.85 ? 49 TYR D CB 49 TYR D CB 1 ATOM 6041 C CG . TYR D 1 61 ? 166.199 136.223 128.033 1.00 96.85 ? 49 TYR D CG 49 TYR D CG 1 ATOM 6042 C CD1 . TYR D 1 61 ? 166.956 135.157 128.486 1.00 96.85 ? 49 TYR D CD1 49 TYR D CD1 1 ATOM 6043 C CD2 . TYR D 1 61 ? 164.823 136.070 127.969 1.00 96.85 ? 49 TYR D CD2 49 TYR D CD2 1 ATOM 6044 C CE1 . TYR D 1 61 ? 166.363 133.977 128.863 1.00 96.85 ? 49 TYR D CE1 49 TYR D CE1 1 ATOM 6045 C CE2 . TYR D 1 61 ? 164.221 134.892 128.343 1.00 96.85 ? 49 TYR D CE2 49 TYR D CE2 1 ATOM 6046 C CZ . TYR D 1 61 ? 164.996 133.849 128.789 1.00 96.85 ? 49 TYR D CZ 49 TYR D CZ 1 ATOM 6047 O OH . TYR D 1 61 ? 164.410 132.663 129.160 1.00 96.85 ? 49 TYR D OH 49 TYR D OH 1 ATOM 6048 N N . PHE D 1 62 ? 166.870 137.282 123.914 1.00 88.38 ? 50 PHE D N 50 PHE D N 1 ATOM 6049 C CA . PHE D 1 62 ? 166.009 137.361 122.735 1.00 88.38 ? 50 PHE D CA 50 PHE D CA 1 ATOM 6050 C C . PHE D 1 62 ? 165.374 136.015 122.411 1.00 88.38 ? 50 PHE D C 50 PHE D C 1 ATOM 6051 O O . PHE D 1 62 ? 165.424 135.545 121.277 1.00 88.38 ? 50 PHE D O 50 PHE D O 1 ATOM 6052 C CB . PHE D 1 62 ? 166.815 137.871 121.549 1.00 88.38 ? 50 PHE D CB 50 PHE D CB 1 ATOM 6053 C CG . PHE D 1 62 ? 166.018 138.689 120.575 1.00 88.38 ? 50 PHE D CG 50 PHE D CG 1 ATOM 6054 C CD1 . PHE D 1 62 ? 165.983 140.067 120.672 1.00 88.38 ? 50 PHE D CD1 50 PHE D CD1 1 ATOM 6055 C CD2 . PHE D 1 62 ? 165.294 138.080 119.569 1.00 88.38 ? 50 PHE D CD2 50 PHE D CD2 1 ATOM 6056 C CE1 . PHE D 1 62 ? 165.258 140.817 119.775 1.00 88.38 ? 50 PHE D CE1 50 PHE D CE1 1 ATOM 6057 C CE2 . PHE D 1 62 ? 164.567 138.831 118.672 1.00 88.38 ? 50 PHE D CE2 50 PHE D CE2 1 ATOM 6058 C CZ . PHE D 1 62 ? 164.548 140.197 118.778 1.00 88.38 ? 50 PHE D CZ 50 PHE D CZ 1 ATOM 6059 N N . ASP D 1 63 ? 164.760 135.382 123.405 1.00 91.83 ? 51 ASP D N 51 ASP D N 1 ATOM 6060 C CA . ASP D 1 63 ? 164.160 134.075 123.190 1.00 91.83 ? 51 ASP D CA 51 ASP D CA 1 ATOM 6061 C C . ASP D 1 63 ? 163.229 133.761 124.347 1.00 91.83 ? 51 ASP D C 51 ASP D C 1 ATOM 6062 O O . ASP D 1 63 ? 163.267 134.426 125.384 1.00 91.83 ? 51 ASP D O 51 ASP D O 1 ATOM 6063 C CB . ASP D 1 63 ? 165.222 132.980 123.056 1.00 91.83 ? 51 ASP D CB 51 ASP D CB 1 ATOM 6064 N N . LYS D 1 64 ? 162.393 132.740 124.149 1.00 92.75 ? 52 LYS D N 52 LYS D N 1 ATOM 6065 C CA . LYS D 1 64 ? 161.416 132.303 125.147 1.00 92.75 ? 52 LYS D CA 52 LYS D CA 1 ATOM 6066 C C . LYS D 1 64 ? 160.511 133.447 125.592 1.00 92.75 ? 52 LYS D C 52 LYS D C 1 ATOM 6067 O O . LYS D 1 64 ? 160.056 133.485 126.738 1.00 92.75 ? 52 LYS D O 52 LYS D O 1 ATOM 6068 C CB . LYS D 1 64 ? 162.103 131.664 126.357 1.00 92.75 ? 52 LYS D CB 52 LYS D CB 1 ATOM 6069 N N . VAL D 1 65 ? 160.249 134.387 124.688 1.00 88.81 ? 53 VAL D N 53 VAL D N 1 ATOM 6070 C CA . VAL D 1 65 ? 159.435 135.551 125.011 1.00 88.81 ? 53 VAL D CA 53 VAL D CA 1 ATOM 6071 C C . VAL D 1 65 ? 157.994 135.385 124.535 1.00 88.81 ? 53 VAL D C 53 VAL D C 1 ATOM 6072 O O . VAL D 1 65 ? 157.083 135.991 125.107 1.00 88.81 ? 53 VAL D O 53 VAL D O 1 ATOM 6073 C CB . VAL D 1 65 ? 160.083 136.802 124.410 1.00 88.81 ? 53 VAL D CB 53 VAL D CB 1 ATOM 6074 C CG1 . VAL D 1 65 ? 161.289 137.209 125.227 1.00 88.81 ? 53 VAL D CG1 53 VAL D CG1 1 ATOM 6075 C CG2 . VAL D 1 65 ? 160.509 136.501 123.009 1.00 88.81 ? 53 VAL D CG2 53 VAL D CG2 1 ATOM 6076 N N . THR D 1 66 ? 157.780 134.597 123.481 1.00 88.29 ? 54 THR D N 54 THR D N 1 ATOM 6077 C CA . THR D 1 66 ? 156.454 134.113 123.091 1.00 88.29 ? 54 THR D CA 54 THR D CA 1 ATOM 6078 C C . THR D 1 66 ? 155.488 135.254 122.781 1.00 88.29 ? 54 THR D C 54 THR D C 1 ATOM 6079 O O . THR D 1 66 ? 154.424 135.375 123.387 1.00 88.29 ? 54 THR D O 54 THR D O 1 ATOM 6080 C CB . THR D 1 66 ? 155.871 133.196 124.169 1.00 88.29 ? 54 THR D CB 54 THR D CB 1 ATOM 6081 N N . ILE D 1 67 ? 155.851 136.082 121.806 1.00 83.52 ? 55 ILE D N 55 ILE D N 1 ATOM 6082 C CA . ILE D 1 67 ? 154.952 137.143 121.370 1.00 83.52 ? 55 ILE D CA 55 ILE D CA 1 ATOM 6083 C C . ILE D 1 67 ? 153.751 136.506 120.689 1.00 83.52 ? 55 ILE D C 55 ILE D C 1 ATOM 6084 O O . ILE D 1 67 ? 153.860 135.970 119.581 1.00 83.52 ? 55 ILE D O 55 ILE D O 1 ATOM 6085 C CB . ILE D 1 67 ? 155.667 138.122 120.436 1.00 83.52 ? 55 ILE D CB 55 ILE D CB 1 ATOM 6086 C CG1 . ILE D 1 67 ? 156.634 138.981 121.239 1.00 83.52 ? 55 ILE D CG1 55 ILE D CG1 1 ATOM 6087 C CG2 . ILE D 1 67 ? 154.670 139.002 119.719 1.00 83.52 ? 55 ILE D CG2 55 ILE D CG2 1 ATOM 6088 C CD1 . ILE D 1 67 ? 157.146 140.146 120.482 1.00 83.52 ? 55 ILE D CD1 55 ILE D CD1 1 ATOM 6089 N N . ASN D 1 68 ? 152.606 136.551 121.350 1.00 81.61 ? 56 ASN D N 56 ASN D N 1 ATOM 6090 C CA . ASN D 1 68 ? 151.477 135.873 120.748 1.00 81.61 ? 56 ASN D CA 56 ASN D CA 1 ATOM 6091 C C . ASN D 1 68 ? 150.541 136.871 120.079 1.00 81.61 ? 56 ASN D C 56 ASN D C 1 ATOM 6092 O O . ASN D 1 68 ? 150.464 138.034 120.482 1.00 81.61 ? 56 ASN D O 56 ASN D O 1 ATOM 6093 C CB . ASN D 1 68 ? 150.689 135.053 121.777 1.00 81.61 ? 56 ASN D CB 56 ASN D CB 1 ATOM 6094 C CG . ASN D 1 68 ? 150.295 135.859 122.981 1.00 81.61 ? 56 ASN D CG 56 ASN D CG 1 ATOM 6095 O OD1 . ASN D 1 68 ? 150.657 137.022 123.102 1.00 81.61 ? 56 ASN D OD1 56 ASN D OD1 1 ATOM 6096 N ND2 . ASN D 1 68 ? 149.537 135.249 123.881 1.00 81.61 ? 56 ASN D ND2 56 ASN D ND2 1 ATOM 6097 N N . PRO D 1 69 ? 149.832 136.450 119.041 1.00 76.54 ? 57 PRO D N 57 PRO D N 1 ATOM 6098 C CA . PRO D 1 69 ? 148.910 137.355 118.360 1.00 76.54 ? 57 PRO D CA 57 PRO D CA 1 ATOM 6099 C C . PRO D 1 69 ? 147.534 137.330 118.994 1.00 76.54 ? 57 PRO D C 57 PRO D C 1 ATOM 6100 O O . PRO D 1 69 ? 147.100 136.329 119.566 1.00 76.54 ? 57 PRO D O 57 PRO D O 1 ATOM 6101 C CB . PRO D 1 69 ? 148.865 136.792 116.939 1.00 76.54 ? 57 PRO D CB 57 PRO D CB 1 ATOM 6102 C CG . PRO D 1 69 ? 149.087 135.332 117.128 1.00 76.54 ? 57 PRO D CG 57 PRO D CG 1 ATOM 6103 C CD . PRO D 1 69 ? 149.952 135.157 118.347 1.00 76.54 ? 57 PRO D CD 57 PRO D CD 1 ATOM 6104 N N . GLN D 1 70 ? 146.843 138.457 118.888 1.00 72.23 ? 58 GLN D N 58 GLN D N 1 ATOM 6105 C CA . GLN D 1 70 ? 145.510 138.546 119.451 1.00 72.23 ? 58 GLN D CA 58 GLN D CA 1 ATOM 6106 C C . GLN D 1 70 ? 144.496 139.226 118.540 1.00 72.23 ? 58 GLN D C 58 GLN D C 1 ATOM 6107 O O . GLN D 1 70 ? 143.303 138.932 118.658 1.00 72.23 ? 58 GLN D O 58 GLN D O 1 ATOM 6108 C CB . GLN D 1 70 ? 145.577 139.286 120.795 1.00 72.23 ? 58 GLN D CB 58 GLN D CB 1 ATOM 6109 C CG . GLN D 1 70 ? 144.367 139.114 121.690 1.00 72.23 ? 58 GLN D CG 58 GLN D CG 1 ATOM 6110 C CD . GLN D 1 70 ? 144.560 139.757 123.048 1.00 72.23 ? 58 GLN D CD 58 GLN D CD 1 ATOM 6111 O OE1 . GLN D 1 70 ? 145.554 140.437 123.290 1.00 72.23 ? 58 GLN D OE1 58 GLN D OE1 1 ATOM 6112 N NE2 . GLN D 1 70 ? 143.614 139.530 123.946 1.00 72.23 ? 58 GLN D NE2 58 GLN D NE2 1 ATOM 6113 N N . GLY D 1 71 ? 144.919 140.105 117.632 1.00 64.54 ? 59 GLY D N 59 GLY D N 1 ATOM 6114 C CA . GLY D 1 71 ? 143.973 140.925 116.896 1.00 64.54 ? 59 GLY D CA 59 GLY D CA 1 ATOM 6115 C C . GLY D 1 71 ? 144.222 141.174 115.422 1.00 64.54 ? 59 GLY D C 59 GLY D C 1 ATOM 6116 O O . GLY D 1 71 ? 143.973 142.281 114.941 1.00 64.54 ? 59 GLY D O 59 GLY D O 1 ATOM 6117 N N . ASN D 1 72 ? 144.749 140.190 114.708 1.00 55.63 ? 60 ASN D N 60 ASN D N 1 ATOM 6118 C CA . ASN D 1 72 ? 144.976 140.307 113.273 1.00 55.63 ? 60 ASN D CA 60 ASN D CA 1 ATOM 6119 C C . ASN D 1 72 ? 143.763 140.875 112.555 1.00 55.63 ? 60 ASN D C 60 ASN D C 1 ATOM 6120 O O . ASN D 1 72 ? 142.654 140.363 112.704 1.00 55.63 ? 60 ASN D O 60 ASN D O 1 ATOM 6121 C CB . ASN D 1 72 ? 145.315 138.925 112.723 1.00 55.63 ? 60 ASN D CB 60 ASN D CB 1 ATOM 6122 C CG . ASN D 1 72 ? 145.586 138.932 111.245 1.00 55.63 ? 60 ASN D CG 60 ASN D CG 1 ATOM 6123 O OD1 . ASN D 1 72 ? 145.433 139.951 110.578 1.00 55.63 ? 60 ASN D OD1 60 ASN D OD1 1 ATOM 6124 N ND2 . ASN D 1 72 ? 146.002 137.786 110.717 1.00 55.63 ? 60 ASN D ND2 60 ASN D ND2 1 ATOM 6125 N N . ASP D 1 73 ? 143.970 141.946 111.774 1.00 50.61 ? 61 ASP D N 61 ASP D N 1 ATOM 6126 C CA . ASP D 1 73 ? 142.894 142.434 110.918 1.00 50.61 ? 61 ASP D CA 61 ASP D CA 1 ATOM 6127 C C . ASP D 1 73 ? 143.371 142.935 109.553 1.00 50.61 ? 61 ASP D C 61 ASP D C 1 ATOM 6128 O O . ASP D 1 73 ? 142.743 143.833 108.984 1.00 50.61 ? 61 ASP D O 61 ASP D O 1 ATOM 6129 C CB . ASP D 1 73 ? 142.086 143.533 111.616 1.00 50.61 ? 61 ASP D CB 61 ASP D CB 1 ATOM 6130 C CG . ASP D 1 73 ? 142.743 144.890 111.540 1.00 50.61 ? 61 ASP D CG 61 ASP D CG 1 ATOM 6131 O OD1 . ASP D 1 73 ? 143.984 144.954 111.564 1.00 50.61 ? 61 ASP D OD1 61 ASP D OD1 1 ATOM 6132 O OD2 . ASP D 1 73 ? 142.016 145.899 111.432 1.00 50.61 ? 61 ASP D OD2 61 ASP D OD2 1 ATOM 6133 N N . PHE D 1 74 ? 144.438 142.376 108.992 1.00 46.96 ? 62 PHE D N 62 PHE D N 1 ATOM 6134 C CA . PHE D 1 74 ? 144.871 142.801 107.670 1.00 46.96 ? 62 PHE D CA 62 PHE D CA 1 ATOM 6135 C C . PHE D 1 74 ? 143.818 142.453 106.633 1.00 46.96 ? 62 PHE D C 62 PHE D C 1 ATOM 6136 O O . PHE D 1 74 ? 143.185 141.400 106.703 1.00 46.96 ? 62 PHE D O 62 PHE D O 1 ATOM 6137 C CB . PHE D 1 74 ? 146.185 142.134 107.293 1.00 46.96 ? 62 PHE D CB 62 PHE D CB 1 ATOM 6138 C CG . PHE D 1 74 ? 147.131 141.972 108.428 1.00 46.96 ? 62 PHE D CG 62 PHE D CG 1 ATOM 6139 C CD1 . PHE D 1 74 ? 147.599 143.063 109.119 1.00 46.96 ? 62 PHE D CD1 62 PHE D CD1 1 ATOM 6140 C CD2 . PHE D 1 74 ? 147.571 140.726 108.790 1.00 46.96 ? 62 PHE D CD2 62 PHE D CD2 1 ATOM 6141 C CE1 . PHE D 1 74 ? 148.474 142.907 110.159 1.00 46.96 ? 62 PHE D CE1 62 PHE D CE1 1 ATOM 6142 C CE2 . PHE D 1 74 ? 148.432 140.569 109.826 1.00 46.96 ? 62 PHE D CE2 62 PHE D CE2 1 ATOM 6143 C CZ . PHE D 1 74 ? 148.891 141.657 110.510 1.00 46.96 ? 62 PHE D CZ 62 PHE D CZ 1 ATOM 6144 N N . TYR D 1 75 ? 143.634 143.337 105.662 1.00 37.44 ? 63 TYR D N 63 TYR D N 1 ATOM 6145 C CA . TYR D 1 75 ? 142.721 143.107 104.555 1.00 37.44 ? 63 TYR D CA 63 TYR D CA 1 ATOM 6146 C C . TYR D 1 75 ? 143.506 143.050 103.257 1.00 37.44 ? 63 TYR D C 63 TYR D C 1 ATOM 6147 O O . TYR D 1 75 ? 144.392 143.872 103.029 1.00 37.44 ? 63 TYR D O 63 TYR D O 1 ATOM 6148 C CB . TYR D 1 75 ? 141.666 144.207 104.479 1.00 37.44 ? 63 TYR D CB 63 TYR D CB 1 ATOM 6149 C CG . TYR D 1 75 ? 140.537 144.027 105.459 1.00 37.44 ? 63 TYR D CG 63 TYR D CG 1 ATOM 6150 C CD1 . TYR D 1 75 ? 139.446 143.244 105.150 1.00 37.44 ? 63 TYR D CD1 63 TYR D CD1 1 ATOM 6151 C CD2 . TYR D 1 75 ? 140.567 144.630 106.694 1.00 37.44 ? 63 TYR D CD2 63 TYR D CD2 1 ATOM 6152 C CE1 . TYR D 1 75 ? 138.422 143.070 106.039 1.00 37.44 ? 63 TYR D CE1 63 TYR D CE1 1 ATOM 6153 C CE2 . TYR D 1 75 ? 139.543 144.460 107.587 1.00 37.44 ? 63 TYR D CE2 63 TYR D CE2 1 ATOM 6154 C CZ . TYR D 1 75 ? 138.475 143.679 107.253 1.00 37.44 ? 63 TYR D CZ 63 TYR D CZ 1 ATOM 6155 O OH . TYR D 1 75 ? 137.449 143.506 108.142 1.00 37.44 ? 63 TYR D OH 63 TYR D OH 1 ATOM 6156 N N . ILE D 1 76 ? 143.188 142.081 102.410 1.00 35.67 ? 64 ILE D N 64 ILE D N 1 ATOM 6157 C CA . ILE D 1 76 ? 143.845 141.919 101.121 1.00 35.67 ? 64 ILE D CA 64 ILE D CA 1 ATOM 6158 C C . ILE D 1 76 ? 142.916 142.526 100.079 1.00 35.67 ? 64 ILE D C 64 ILE D C 1 ATOM 6159 O O . ILE D 1 76 ? 142.054 141.839 99.535 1.00 35.67 ? 64 ILE D O 64 ILE D O 1 ATOM 6160 C CB . ILE D 1 76 ? 144.136 140.452 100.805 1.00 35.67 ? 64 ILE D CB 64 ILE D CB 1 ATOM 6161 C CG1 . ILE D 1 76 ? 144.431 139.661 102.068 1.00 35.67 ? 64 ILE D CG1 64 ILE D CG1 1 ATOM 6162 C CG2 . ILE D 1 76 ? 145.311 140.341 99.890 1.00 35.67 ? 64 ILE D CG2 64 ILE D CG2 1 ATOM 6163 C CD1 . ILE D 1 76 ? 145.718 139.986 102.704 1.00 35.67 ? 64 ILE D CD1 64 ILE D CD1 1 ATOM 6164 N N . ASN D 1 77 ? 143.081 143.808 99.784 1.00 36.98 ? 65 ASN D N 65 ASN D N 1 ATOM 6165 C CA . ASN D 1 77 ? 142.248 144.437 98.772 1.00 36.98 ? 65 ASN D CA 65 ASN D CA 1 ATOM 6166 C C . ASN D 1 77 ? 142.511 143.798 97.419 1.00 36.98 ? 65 ASN D C 65 ASN D C 1 ATOM 6167 O O . ASN D 1 77 ? 143.658 143.520 97.071 1.00 36.98 ? 65 ASN D O 65 ASN D O 1 ATOM 6168 C CB . ASN D 1 77 ? 142.529 145.930 98.705 1.00 36.98 ? 65 ASN D CB 65 ASN D CB 1 ATOM 6169 C CG . ASN D 1 77 ? 142.461 146.592 100.053 1.00 36.98 ? 65 ASN D CG 65 ASN D CG 1 ATOM 6170 O OD1 . ASN D 1 77 ? 141.529 146.371 100.816 1.00 36.98 ? 65 ASN D OD1 65 ASN D OD1 1 ATOM 6171 N ND2 . ASN D 1 77 ? 143.448 147.417 100.356 1.00 36.98 ? 65 ASN D ND2 65 ASN D ND2 1 ATOM 6172 N N . ASN D 1 78 ? 141.449 143.554 96.664 1.00 37.18 ? 66 ASN D N 66 ASN D N 1 ATOM 6173 C CA . ASN D 1 78 ? 141.521 142.981 95.325 1.00 37.18 ? 66 ASN D CA 66 ASN D CA 1 ATOM 6174 C C . ASN D 1 78 ? 142.280 141.664 95.306 1.00 37.18 ? 66 ASN D C 66 ASN D C 1 ATOM 6175 O O . ASN D 1 78 ? 143.279 141.546 94.591 1.00 37.18 ? 66 ASN D O 66 ASN D O 1 ATOM 6176 C CB . ASN D 1 78 ? 142.193 143.956 94.363 1.00 37.18 ? 66 ASN D CB 66 ASN D CB 1 ATOM 6177 C CG . ASN D 1 78 ? 141.399 145.220 94.165 1.00 37.18 ? 66 ASN D CG 66 ASN D CG 1 ATOM 6178 O OD1 . ASN D 1 78 ? 140.227 145.180 93.802 1.00 37.18 ? 66 ASN D OD1 66 ASN D OD1 1 ATOM 6179 N ND2 . ASN D 1 78 ? 142.034 146.357 94.403 1.00 37.18 ? 66 ASN D ND2 66 ASN D ND2 1 ATOM 6180 N N . PRO D 1 79 ? 141.839 140.649 96.040 1.00 36.31 ? 67 PRO D N 67 PRO D N 1 ATOM 6181 C CA . PRO D 1 79 ? 142.611 139.413 96.117 1.00 36.31 ? 67 PRO D CA 67 PRO D CA 1 ATOM 6182 C C . PRO D 1 79 ? 142.374 138.529 94.908 1.00 36.31 ? 67 PRO D C 67 PRO D C 1 ATOM 6183 O O . PRO D 1 79 ? 141.301 138.530 94.305 1.00 36.31 ? 67 PRO D O 67 PRO D O 1 ATOM 6184 C CB . PRO D 1 79 ? 142.076 138.755 97.388 1.00 36.31 ? 67 PRO D CB 67 PRO D CB 1 ATOM 6185 C CG . PRO D 1 79 ? 140.685 139.199 97.456 1.00 36.31 ? 67 PRO D CG 67 PRO D CG 1 ATOM 6186 C CD . PRO D 1 79 ? 140.582 140.543 96.793 1.00 36.31 ? 67 PRO D CD 67 PRO D CD 1 ATOM 6187 N N . LYS D 1 80 ? 143.402 137.766 94.556 1.00 39.04 ? 68 LYS D N 68 LYS D N 1 ATOM 6188 C CA . LYS D 1 80 ? 143.362 136.860 93.415 1.00 39.04 ? 68 LYS D CA 68 LYS D CA 1 ATOM 6189 C C . LYS D 1 80 ? 143.937 135.513 93.799 1.00 39.04 ? 68 LYS D C 68 LYS D C 1 ATOM 6190 O O . LYS D 1 80 ? 144.826 134.972 93.142 1.00 39.04 ? 68 LYS D O 68 LYS D O 1 ATOM 6191 C CB . LYS D 1 80 ? 144.107 137.436 92.222 1.00 39.04 ? 68 LYS D CB 68 LYS D CB 1 ATOM 6192 C CG . LYS D 1 80 ? 143.242 138.217 91.260 1.00 39.04 ? 68 LYS D CG 68 LYS D CG 1 ATOM 6193 C CD . LYS D 1 80 ? 144.100 139.034 90.310 1.00 39.04 ? 68 LYS D CD 68 LYS D CD 1 ATOM 6194 C CE . LYS D 1 80 ? 145.050 138.145 89.522 1.00 39.04 ? 68 LYS D CE 68 LYS D CE 1 ATOM 6195 N NZ . LYS D 1 80 ? 145.755 138.887 88.441 1.00 39.04 ? 68 LYS D NZ 68 LYS D NZ 1 ATOM 6196 N N . VAL D 1 81 ? 143.440 134.964 94.901 1.00 36.66 ? 69 VAL D N 69 VAL D N 1 ATOM 6197 C CA . VAL D 1 81 ? 143.931 133.690 95.401 1.00 36.66 ? 69 VAL D CA 69 VAL D CA 1 ATOM 6198 C C . VAL D 1 81 ? 143.594 132.586 94.410 1.00 36.66 ? 69 VAL D C 69 VAL D C 1 ATOM 6199 O O . VAL D 1 81 ? 142.581 132.651 93.703 1.00 36.66 ? 69 VAL D O 69 VAL D O 1 ATOM 6200 C CB . VAL D 1 81 ? 143.330 133.412 96.784 1.00 36.66 ? 69 VAL D CB 69 VAL D CB 1 ATOM 6201 C CG1 . VAL D 1 81 ? 141.843 133.277 96.674 1.00 36.66 ? 69 VAL D CG1 69 VAL D CG1 1 ATOM 6202 C CG2 . VAL D 1 81 ? 143.905 132.174 97.375 1.00 36.66 ? 69 VAL D CG2 69 VAL D CG2 1 ATOM 6203 N N . GLU D 1 82 ? 144.461 131.581 94.330 1.00 38.13 ? 70 GLU D N 70 GLU D N 1 ATOM 6204 C CA . GLU D 1 82 ? 144.236 130.392 93.525 1.00 38.13 ? 70 GLU D CA 70 GLU D CA 1 ATOM 6205 C C . GLU D 1 82 ? 145.302 129.378 93.896 1.00 38.13 ? 70 GLU D C 70 GLU D C 1 ATOM 6206 O O . GLU D 1 82 ? 146.472 129.726 94.058 1.00 38.13 ? 70 GLU D O 70 GLU D O 1 ATOM 6207 C CB . GLU D 1 82 ? 144.289 130.686 92.026 1.00 38.13 ? 70 GLU D CB 70 GLU D CB 1 ATOM 6208 C CG . GLU D 1 82 ? 145.603 131.278 91.562 1.00 38.13 ? 70 GLU D CG 70 GLU D CG 1 ATOM 6209 C CD . GLU D 1 82 ? 145.551 131.784 90.143 1.00 38.13 ? 70 GLU D CD 70 GLU D CD 1 ATOM 6210 O OE1 . GLU D 1 82 ? 144.534 131.542 89.463 1.00 38.13 ? 70 GLU D OE1 70 GLU D OE1 1 ATOM 6211 O OE2 . GLU D 1 82 ? 146.524 132.432 89.709 1.00 38.13 ? 70 GLU D OE2 70 GLU D OE2 1 ATOM 6212 N N . LEU D 1 83 ? 144.898 128.126 94.044 1.00 36.14 ? 71 LEU D N 71 LEU D N 1 ATOM 6213 C CA . LEU D 1 83 ? 145.807 127.139 94.598 1.00 36.14 ? 71 LEU D CA 71 LEU D CA 1 ATOM 6214 C C . LEU D 1 83 ? 146.692 126.551 93.511 1.00 36.14 ? 71 LEU D C 71 LEU D C 1 ATOM 6215 O O . LEU D 1 83 ? 146.236 126.277 92.400 1.00 36.14 ? 71 LEU D O 71 LEU D O 1 ATOM 6216 C CB . LEU D 1 83 ? 145.029 126.042 95.329 1.00 36.14 ? 71 LEU D CB 71 LEU D CB 1 ATOM 6217 C CG . LEU D 1 83 ? 144.014 125.127 94.658 1.00 36.14 ? 71 LEU D CG 71 LEU D CG 1 ATOM 6218 C CD1 . LEU D 1 83 ? 144.710 123.929 94.081 1.00 36.14 ? 71 LEU D CD1 71 LEU D CD1 1 ATOM 6219 C CD2 . LEU D 1 83 ? 142.989 124.685 95.671 1.00 36.14 ? 71 LEU D CD2 71 LEU D CD2 1 ATOM 6220 N N . ASP D 1 84 ? 147.973 126.379 93.834 1.00 39.67 ? 72 ASP D N 72 ASP D N 1 ATOM 6221 C CA . ASP D 1 84 ? 148.936 125.745 92.940 1.00 39.67 ? 72 ASP D CA 72 ASP D CA 1 ATOM 6222 C C . ASP D 1 84 ? 149.555 124.575 93.686 1.00 39.67 ? 72 ASP D C 72 ASP D C 1 ATOM 6223 O O . ASP D 1 84 ? 149.633 124.593 94.916 1.00 39.67 ? 72 ASP D O 72 ASP D O 1 ATOM 6224 C CB . ASP D 1 84 ? 150.013 126.724 92.482 1.00 39.67 ? 72 ASP D CB 72 ASP D CB 1 ATOM 6225 C CG . ASP D 1 84 ? 150.996 127.079 93.582 1.00 39.67 ? 72 ASP D CG 72 ASP D CG 1 ATOM 6226 O OD1 . ASP D 1 84 ? 151.008 128.249 94.013 1.00 39.67 ? 72 ASP D OD1 72 ASP D OD1 1 ATOM 6227 O OD2 . ASP D 1 84 ? 151.794 126.208 93.987 1.00 39.67 ? 72 ASP D OD2 72 ASP D OD2 1 ATOM 6228 N N . GLY D 1 85 ? 149.997 123.565 92.950 1.00 37.51 ? 73 GLY D N 73 GLY D N 1 ATOM 6229 C CA . GLY D 1 85 ? 150.613 122.416 93.575 1.00 37.51 ? 73 GLY D CA 73 GLY D CA 1 ATOM 6230 C C . GLY D 1 85 ? 149.588 121.505 94.209 1.00 37.51 ? 73 GLY D C 73 GLY D C 1 ATOM 6231 O O . GLY D 1 85 ? 148.634 121.974 94.831 1.00 37.51 ? 73 GLY D O 73 GLY D O 1 ATOM 6232 N N . GLU D 1 86 ? 149.771 120.202 94.060 1.00 34.94 ? 74 GLU D N 74 GLU D N 1 ATOM 6233 C CA . GLU D 1 86 ? 148.846 119.261 94.659 1.00 34.94 ? 74 GLU D CA 74 GLU D CA 1 ATOM 6234 C C . GLU D 1 86 ? 149.006 119.271 96.176 1.00 34.94 ? 74 GLU D C 74 GLU D C 1 ATOM 6235 O O . GLU D 1 86 ? 150.125 119.383 96.680 1.00 34.94 ? 74 GLU D O 74 GLU D O 1 ATOM 6236 C CB . GLU D 1 86 ? 149.086 117.858 94.111 1.00 34.94 ? 74 GLU D CB 74 GLU D CB 1 ATOM 6237 N N . PRO D 1 87 ? 147.914 119.169 96.927 1.00 33.03 ? 75 PRO D N 75 PRO D N 1 ATOM 6238 C CA . PRO D 1 87 ? 148.026 119.190 98.384 1.00 33.03 ? 75 PRO D CA 75 PRO D CA 1 ATOM 6239 C C . PRO D 1 87 ? 148.786 117.978 98.889 1.00 33.03 ? 75 PRO D C 75 PRO D C 1 ATOM 6240 O O . PRO D 1 87 ? 148.571 116.858 98.431 1.00 33.03 ? 75 PRO D O 75 PRO D O 1 ATOM 6241 C CB . PRO D 1 87 ? 146.567 119.175 98.846 1.00 33.03 ? 75 PRO D CB 75 PRO D CB 1 ATOM 6242 C CG . PRO D 1 87 ? 145.799 119.629 97.695 1.00 33.03 ? 75 PRO D CG 75 PRO D CG 1 ATOM 6243 C CD . PRO D 1 87 ? 146.511 119.119 96.504 1.00 33.03 ? 75 PRO D CD 75 PRO D CD 1 ATOM 6244 N N . SER D 1 88 ? 149.686 118.211 99.835 1.00 34.40 ? 76 SER D N 76 SER D N 1 ATOM 6245 C CA . SER D 1 88 ? 150.437 117.136 100.471 1.00 34.40 ? 76 SER D CA 76 SER D CA 1 ATOM 6246 C C . SER D 1 88 ? 149.545 116.537 101.543 1.00 34.40 ? 76 SER D C 76 SER D C 1 ATOM 6247 O O . SER D 1 88 ? 149.050 117.230 102.424 1.00 34.40 ? 76 SER D O 76 SER D O 1 ATOM 6248 C CB . SER D 1 88 ? 151.737 117.662 101.051 1.00 34.40 ? 76 SER D CB 76 SER D CB 1 ATOM 6249 O OG . SER D 1 88 ? 152.424 118.439 100.093 1.00 34.40 ? 76 SER D OG 76 SER D OG 1 ATOM 6250 N N . MET D 1 89 ? 149.324 115.234 101.465 1.00 32.91 ? 77 MET D N 77 MET D N 1 ATOM 6251 C CA . MET D 1 89 ? 148.363 114.586 102.339 1.00 32.91 ? 77 MET D CA 77 MET D CA 1 ATOM 6252 C C . MET D 1 89 ? 149.063 113.936 103.518 1.00 32.91 ? 77 MET D C 77 MET D C 1 ATOM 6253 O O . MET D 1 89 ? 150.174 113.426 103.382 1.00 32.91 ? 77 MET D O 77 MET D O 1 ATOM 6254 C CB . MET D 1 89 ? 147.577 113.543 101.559 1.00 32.91 ? 77 MET D CB 77 MET D CB 1 ATOM 6255 C CG . MET D 1 89 ? 146.677 114.124 100.495 1.00 32.91 ? 77 MET D CG 77 MET D CG 1 ATOM 6256 S SD . MET D 1 89 ? 145.159 114.757 101.181 1.00 32.91 ? 77 MET D SD 77 MET D SD 1 ATOM 6257 C CE . MET D 1 89 ? 144.568 115.755 99.835 1.00 32.91 ? 77 MET D CE 77 MET D CE 1 ATOM 6258 N N . ASN D 1 90 ? 148.415 113.958 104.674 1.00 33.60 ? 78 ASN D N 78 ASN D N 1 ATOM 6259 C CA . ASN D 1 90 ? 148.827 113.186 105.839 1.00 33.60 ? 78 ASN D CA 78 ASN D CA 1 ATOM 6260 C C . ASN D 1 90 ? 147.647 112.314 106.234 1.00 33.60 ? 78 ASN D C 78 ASN D C 1 ATOM 6261 O O . ASN D 1 90 ? 146.642 112.819 106.736 1.00 33.60 ? 78 ASN D O 78 ASN D O 1 ATOM 6262 C CB . ASN D 1 90 ? 149.243 114.091 106.992 1.00 33.60 ? 78 ASN D CB 78 ASN D CB 1 ATOM 6263 C CG . ASN D 1 90 ? 149.397 113.338 108.292 1.00 33.60 ? 78 ASN D CG 78 ASN D CG 1 ATOM 6264 O OD1 . ASN D 1 90 ? 149.770 112.172 108.301 1.00 33.60 ? 78 ASN D OD1 78 ASN D OD1 1 ATOM 6265 N ND2 . ASN D 1 90 ? 149.117 114.004 109.399 1.00 33.60 ? 78 ASN D ND2 78 ASN D ND2 1 ATOM 6266 N N . TYR D 1 91 ? 147.764 111.013 106.004 1.00 30.19 ? 79 TYR D N 79 TYR D N 1 ATOM 6267 C CA . TYR D 1 91 ? 146.633 110.111 106.154 1.00 30.19 ? 79 TYR D CA 79 TYR D CA 1 ATOM 6268 C C . TYR D 1 91 ? 146.423 109.764 107.618 1.00 30.19 ? 79 TYR D C 79 TYR D C 1 ATOM 6269 O O . TYR D 1 91 ? 147.345 109.298 108.289 1.00 30.19 ? 79 TYR D O 79 TYR D O 1 ATOM 6270 C CB . TYR D 1 91 ? 146.864 108.855 105.328 1.00 30.19 ? 79 TYR D CB 79 TYR D CB 1 ATOM 6271 C CG . TYR D 1 91 ? 146.975 109.150 103.864 1.00 30.19 ? 79 TYR D CG 79 TYR D CG 1 ATOM 6272 C CD1 . TYR D 1 91 ? 145.862 109.458 103.121 1.00 30.19 ? 79 TYR D CD1 79 TYR D CD1 1 ATOM 6273 C CD2 . TYR D 1 91 ? 148.192 109.142 103.231 1.00 30.19 ? 79 TYR D CD2 79 TYR D CD2 1 ATOM 6274 C CE1 . TYR D 1 91 ? 145.954 109.735 101.795 1.00 30.19 ? 79 TYR D CE1 79 TYR D CE1 1 ATOM 6275 C CE2 . TYR D 1 91 ? 148.291 109.420 101.899 1.00 30.19 ? 79 TYR D CE2 79 TYR D CE2 1 ATOM 6276 C CZ . TYR D 1 91 ? 147.169 109.719 101.188 1.00 30.19 ? 79 TYR D CZ 79 TYR D CZ 1 ATOM 6277 O OH . TYR D 1 91 ? 147.268 109.999 99.852 1.00 30.19 ? 79 TYR D OH 79 TYR D OH 1 ATOM 6278 N N . LEU D 1 92 ? 145.212 109.992 108.113 1.00 29.16 ? 80 LEU D N 80 LEU D N 1 ATOM 6279 C CA . LEU D 1 92 ? 144.902 109.722 109.519 1.00 29.16 ? 80 LEU D CA 80 LEU D CA 1 ATOM 6280 C C . LEU D 1 92 ? 144.277 108.343 109.698 1.00 29.16 ? 80 LEU D C 80 LEU D C 1 ATOM 6281 O O . LEU D 1 92 ? 144.847 107.481 110.372 1.00 29.16 ? 80 LEU D O 80 LEU D O 1 ATOM 6282 C CB . LEU D 1 92 ? 143.990 110.812 110.073 1.00 29.16 ? 80 LEU D CB 80 LEU D CB 1 ATOM 6283 C CG . LEU D 1 92 ? 144.654 111.986 110.768 1.00 29.16 ? 80 LEU D CG 80 LEU D CG 1 ATOM 6284 C CD1 . LEU D 1 92 ? 145.373 112.820 109.778 1.00 29.16 ? 80 LEU D CD1 80 LEU D CD1 1 ATOM 6285 C CD2 . LEU D 1 92 ? 143.597 112.802 111.451 1.00 29.16 ? 80 LEU D CD2 80 LEU D CD2 1 ATOM 6286 N N . GLU D 1 93 ? 143.113 108.118 109.096 1.00 28.23 ? 81 GLU D N 81 GLU D N 1 ATOM 6287 C CA . GLU D 1 93 ? 142.435 106.842 109.263 1.00 28.23 ? 81 GLU D CA 81 GLU D CA 1 ATOM 6288 C C . GLU D 1 93 ? 141.320 106.720 108.243 1.00 28.23 ? 81 GLU D C 81 GLU D C 1 ATOM 6289 O O . GLU D 1 93 ? 140.796 107.716 107.748 1.00 28.23 ? 81 GLU D O 81 GLU D O 1 ATOM 6290 C CB . GLU D 1 93 ? 141.853 106.680 110.666 1.00 28.23 ? 81 GLU D CB 81 GLU D CB 1 ATOM 6291 C CG . GLU D 1 93 ? 140.620 107.510 110.911 1.00 28.23 ? 81 GLU D CG 81 GLU D CG 1 ATOM 6292 C CD . GLU D 1 93 ? 140.928 108.779 111.655 1.00 28.23 ? 81 GLU D CD 81 GLU D CD 1 ATOM 6293 O OE1 . GLU D 1 93 ? 142.124 109.071 111.838 1.00 28.23 ? 81 GLU D OE1 81 GLU D OE1 1 ATOM 6294 O OE2 . GLU D 1 93 ? 139.983 109.483 112.063 1.00 28.23 ? 81 GLU D OE2 81 GLU D OE2 1 ATOM 6295 N N . ASP D 1 94 ? 140.956 105.479 107.953 1.00 27.11 ? 82 ASP D N 82 ASP D N 1 ATOM 6296 C CA . ASP D 1 94 ? 139.854 105.203 107.053 1.00 27.11 ? 82 ASP D CA 82 ASP D CA 1 ATOM 6297 C C . ASP D 1 94 ? 138.538 105.397 107.777 1.00 27.11 ? 82 ASP D C 82 ASP D C 1 ATOM 6298 O O . ASP D 1 94 ? 138.431 105.169 108.982 1.00 27.11 ? 82 ASP D O 82 ASP D O 1 ATOM 6299 C CB . ASP D 1 94 ? 139.943 103.782 106.526 1.00 27.11 ? 82 ASP D CB 82 ASP D CB 1 ATOM 6300 C CG . ASP D 1 94 ? 141.340 103.408 106.117 1.00 27.11 ? 82 ASP D CG 82 ASP D CG 1 ATOM 6301 O OD1 . ASP D 1 94 ? 141.873 104.032 105.180 1.00 27.11 ? 82 ASP D OD1 82 ASP D OD1 1 ATOM 6302 O OD2 . ASP D 1 94 ? 141.917 102.499 106.743 1.00 27.11 ? 82 ASP D OD2 82 ASP D OD2 1 ATOM 6303 N N . VAL D 1 95 ? 137.524 105.816 107.032 1.00 24.26 ? 83 VAL D N 83 VAL D N 1 ATOM 6304 C CA . VAL D 1 95 ? 136.225 106.121 107.597 1.00 24.26 ? 83 VAL D CA 83 VAL D CA 1 ATOM 6305 C C . VAL D 1 95 ? 135.149 105.179 107.084 1.00 24.26 ? 83 VAL D C 83 VAL D C 1 ATOM 6306 O O . VAL D 1 95 ? 134.250 104.795 107.836 1.00 24.26 ? 83 VAL D O 83 VAL D O 1 ATOM 6307 C CB . VAL D 1 95 ? 135.841 107.585 107.327 1.00 24.26 ? 83 VAL D CB 83 VAL D CB 1 ATOM 6308 C CG1 . VAL D 1 95 ? 134.422 107.844 107.721 1.00 24.26 ? 83 VAL D CG1 83 VAL D CG1 1 ATOM 6309 C CG2 . VAL D 1 95 ? 136.744 108.487 108.091 1.00 24.26 ? 83 VAL D CG2 83 VAL D CG2 1 ATOM 6310 N N . TYR D 1 96 ? 135.237 104.764 105.825 1.00 23.74 ? 84 TYR D N 84 TYR D N 1 ATOM 6311 C CA . TYR D 1 96 ? 134.140 104.035 105.215 1.00 23.74 ? 84 TYR D CA 84 TYR D CA 1 ATOM 6312 C C . TYR D 1 96 ? 134.583 103.520 103.860 1.00 23.74 ? 84 TYR D C 84 TYR D C 1 ATOM 6313 O O . TYR D 1 96 ? 135.332 104.195 103.161 1.00 23.74 ? 84 TYR D O 84 TYR D O 1 ATOM 6314 C CB . TYR D 1 96 ? 132.928 104.958 105.086 1.00 23.74 ? 84 TYR D CB 84 TYR D CB 1 ATOM 6315 C CG . TYR D 1 96 ? 131.882 104.558 104.095 1.00 23.74 ? 84 TYR D CG 84 TYR D CG 1 ATOM 6316 C CD1 . TYR D 1 96 ? 131.891 105.068 102.818 1.00 23.74 ? 84 TYR D CD1 84 TYR D CD1 1 ATOM 6317 C CD2 . TYR D 1 96 ? 130.851 103.721 104.455 1.00 23.74 ? 84 TYR D CD2 84 TYR D CD2 1 ATOM 6318 C CE1 . TYR D 1 96 ? 130.930 104.726 101.923 1.00 23.74 ? 84 TYR D CE1 84 TYR D CE1 1 ATOM 6319 C CE2 . TYR D 1 96 ? 129.884 103.377 103.565 1.00 23.74 ? 84 TYR D CE2 84 TYR D CE2 1 ATOM 6320 C CZ . TYR D 1 96 ? 129.927 103.882 102.300 1.00 23.74 ? 84 TYR D CZ 84 TYR D CZ 1 ATOM 6321 O OH . TYR D 1 96 ? 128.959 103.537 101.399 1.00 23.74 ? 84 TYR D OH 84 TYR D OH 1 ATOM 6322 N N . VAL D 1 97 ? 134.138 102.316 103.510 1.00 23.27 ? 85 VAL D N 85 VAL D N 1 ATOM 6323 C CA . VAL D 1 97 ? 134.307 101.740 102.179 1.00 23.27 ? 85 VAL D CA 85 VAL D CA 1 ATOM 6324 C C . VAL D 1 97 ? 132.975 101.100 101.831 1.00 23.27 ? 85 VAL D C 85 VAL D C 1 ATOM 6325 O O . VAL D 1 97 ? 132.570 100.128 102.469 1.00 23.27 ? 85 VAL D O 85 VAL D O 1 ATOM 6326 C CB . VAL D 1 97 ? 135.427 100.705 102.115 1.00 23.27 ? 85 VAL D CB 85 VAL D CB 1 ATOM 6327 C CG1 . VAL D 1 97 ? 135.701 100.321 100.690 1.00 23.27 ? 85 VAL D CG1 85 VAL D CG1 1 ATOM 6328 C CG2 . VAL D 1 97 ? 136.660 101.223 102.751 1.00 23.27 ? 85 VAL D CG2 85 VAL D CG2 1 ATOM 6329 N N . GLY D 1 98 ? 132.294 101.622 100.818 1.00 23.18 ? 86 GLY D N 86 GLY D N 1 ATOM 6330 C CA . GLY D 1 98 ? 130.960 101.176 100.474 1.00 23.18 ? 86 GLY D CA 86 GLY D CA 1 ATOM 6331 C C . GLY D 1 98 ? 130.871 100.717 99.028 1.00 23.18 ? 86 GLY D C 86 GLY D C 1 ATOM 6332 O O . GLY D 1 98 ? 130.988 101.519 98.108 1.00 23.18 ? 86 GLY D O 86 GLY D O 1 ATOM 6333 N N . LYS D 1 99 ? 130.636 99.427 98.854 1.00 24.94 ? 87 LYS D N 87 LYS D N 1 ATOM 6334 C CA . LYS D 1 99 ? 130.391 98.846 97.547 1.00 24.94 ? 87 LYS D CA 87 LYS D CA 1 ATOM 6335 C C . LYS D 1 99 ? 128.907 98.933 97.235 1.00 24.94 ? 87 LYS D C 87 LYS D C 1 ATOM 6336 O O . LYS D 1 99 ? 128.077 99.077 98.131 1.00 24.94 ? 87 LYS D O 87 LYS D O 1 ATOM 6337 C CB . LYS D 1 99 ? 130.862 97.391 97.501 1.00 24.94 ? 87 LYS D CB 87 LYS D CB 1 ATOM 6338 C CG . LYS D 1 99 ? 130.877 96.793 96.119 1.00 24.94 ? 87 LYS D CG 87 LYS D CG 1 ATOM 6339 C CD . LYS D 1 99 ? 131.098 95.305 96.151 1.00 24.94 ? 87 LYS D CD 87 LYS D CD 1 ATOM 6340 C CE . LYS D 1 99 ? 132.551 94.976 96.308 1.00 24.94 ? 87 LYS D CE 87 LYS D CE 1 ATOM 6341 N NZ . LYS D 1 99 ? 132.781 93.524 96.136 1.00 24.94 ? 87 LYS D NZ 87 LYS D NZ 1 ATOM 6342 N N . ALA D 1 100 ? 128.574 98.870 95.949 1.00 24.27 ? 88 ALA D N 88 ALA D N 1 ATOM 6343 C CA . ALA D 1 100 ? 127.177 98.915 95.525 1.00 24.27 ? 88 ALA D CA 88 ALA D CA 1 ATOM 6344 C C . ALA D 1 100 ? 127.081 98.258 94.158 1.00 24.27 ? 88 ALA D C 88 ALA D C 1 ATOM 6345 O O . ALA D 1 100 ? 127.830 98.619 93.251 1.00 24.27 ? 88 ALA D O 88 ALA D O 1 ATOM 6346 C CB . ALA D 1 100 ? 126.668 100.343 95.480 1.00 24.27 ? 88 ALA D CB 88 ALA D CB 1 ATOM 6347 N N . LEU D 1 101 ? 126.170 97.306 94.016 1.00 25.22 ? 89 LEU D N 89 LEU D N 1 ATOM 6348 C CA . LEU D 1 101 ? 125.994 96.546 92.785 1.00 25.22 ? 89 LEU D CA 89 LEU D CA 1 ATOM 6349 C C . LEU D 1 101 ? 124.620 96.864 92.221 1.00 25.22 ? 89 LEU D C 89 LEU D C 1 ATOM 6350 O O . LEU D 1 101 ? 123.607 96.425 92.766 1.00 25.22 ? 89 LEU D O 89 LEU D O 1 ATOM 6351 C CB . LEU D 1 101 ? 126.133 95.058 93.065 1.00 25.22 ? 89 LEU D CB 89 LEU D CB 1 ATOM 6352 C CG . LEU D 1 101 ? 127.536 94.600 93.419 1.00 25.22 ? 89 LEU D CG 89 LEU D CG 1 ATOM 6353 C CD1 . LEU D 1 101 ? 127.478 93.330 94.208 1.00 25.22 ? 89 LEU D CD1 89 LEU D CD1 1 ATOM 6354 C CD2 . LEU D 1 101 ? 128.273 94.354 92.150 1.00 25.22 ? 89 LEU D CD2 89 LEU D CD2 1 ATOM 6355 N N . LEU D 1 102 ? 124.582 97.609 91.127 1.00 24.12 ? 90 LEU D N 90 LEU D N 1 ATOM 6356 C CA . LEU D 1 102 ? 123.339 98.150 90.589 1.00 24.12 ? 90 LEU D CA 90 LEU D CA 1 ATOM 6357 C C . LEU D 1 102 ? 123.018 97.451 89.280 1.00 24.12 ? 90 LEU D C 90 LEU D C 1 ATOM 6358 O O . LEU D 1 102 ? 123.616 97.749 88.250 1.00 24.12 ? 90 LEU D O 90 LEU D O 1 ATOM 6359 C CB . LEU D 1 102 ? 123.465 99.652 90.396 1.00 24.12 ? 90 LEU D CB 90 LEU D CB 1 ATOM 6360 C CG . LEU D 1 102 ? 124.172 100.329 91.555 1.00 24.12 ? 90 LEU D CG 90 LEU D CG 1 ATOM 6361 C CD1 . LEU D 1 102 ? 124.663 101.677 91.152 1.00 24.12 ? 90 LEU D CD1 90 LEU D CD1 1 ATOM 6362 C CD2 . LEU D 1 102 ? 123.228 100.445 92.705 1.00 24.12 ? 90 LEU D CD2 90 LEU D CD2 1 ATOM 6363 N N . THR D 1 103 ? 122.058 96.539 89.310 1.00 25.06 ? 91 THR D N 91 THR D N 1 ATOM 6364 C CA . THR D 1 103 ? 121.718 95.744 88.144 1.00 25.06 ? 91 THR D CA 91 THR D CA 1 ATOM 6365 C C . THR D 1 103 ? 120.507 96.345 87.454 1.00 25.06 ? 91 THR D C 91 THR D C 1 ATOM 6366 O O . THR D 1 103 ? 119.576 96.808 88.110 1.00 25.06 ? 91 THR D O 91 THR D O 1 ATOM 6367 C CB . THR D 1 103 ? 121.390 94.312 88.525 1.00 25.06 ? 91 THR D CB 91 THR D CB 1 ATOM 6368 O OG1 . THR D 1 103 ? 120.067 94.280 89.038 1.00 25.06 ? 91 THR D OG1 91 THR D OG1 1 ATOM 6369 C CG2 . THR D 1 103 ? 122.301 93.842 89.636 1.00 25.06 ? 91 THR D CG2 91 THR D CG2 1 ATOM 6370 N N . ASN D 1 104 ? 120.518 96.329 86.131 1.00 26.27 ? 92 ASN D N 92 ASN D N 1 ATOM 6371 C CA . ASN D 1 104 ? 119.406 96.818 85.336 1.00 26.27 ? 92 ASN D CA 92 ASN D CA 1 ATOM 6372 C C . ASN D 1 104 ? 118.908 95.694 84.449 1.00 26.27 ? 92 ASN D C 92 ASN D C 1 ATOM 6373 O O . ASN D 1 104 ? 119.693 95.080 83.727 1.00 26.27 ? 92 ASN D O 92 ASN D O 1 ATOM 6374 C CB . ASN D 1 104 ? 119.825 98.013 84.491 1.00 26.27 ? 92 ASN D CB 92 ASN D CB 1 ATOM 6375 C CG . ASN D 1 104 ? 118.687 98.597 83.719 1.00 26.27 ? 92 ASN D CG 92 ASN D CG 1 ATOM 6376 O OD1 . ASN D 1 104 ? 117.536 98.258 83.948 1.00 26.27 ? 92 ASN D OD1 92 ASN D OD1 1 ATOM 6377 N ND2 . ASN D 1 104 ? 118.996 99.477 82.791 1.00 26.27 ? 92 ASN D ND2 92 ASN D ND2 1 ATOM 6378 N N . ASP D 1 105 ? 117.610 95.420 84.513 1.00 26.57 ? 93 ASP D N 93 ASP D N 1 ATOM 6379 C CA . ASP D 1 105 ? 116.995 94.385 83.694 1.00 26.57 ? 93 ASP D CA 93 ASP D CA 1 ATOM 6380 C C . ASP D 1 105 ? 115.739 94.887 83.001 1.00 26.57 ? 93 ASP D C 93 ASP D C 1 ATOM 6381 O O . ASP D 1 105 ? 114.822 94.103 82.762 1.00 26.57 ? 93 ASP D O 93 ASP D O 1 ATOM 6382 C CB . ASP D 1 105 ? 116.656 93.157 84.534 1.00 26.57 ? 93 ASP D CB 93 ASP D CB 1 ATOM 6383 C CG . ASP D 1 105 ? 117.830 92.661 85.337 1.00 26.57 ? 93 ASP D CG 93 ASP D CG 1 ATOM 6384 O OD1 . ASP D 1 105 ? 118.946 92.629 84.789 1.00 26.57 ? 93 ASP D OD1 93 ASP D OD1 1 ATOM 6385 O OD2 . ASP D 1 105 ? 117.639 92.286 86.512 1.00 26.57 ? 93 ASP D OD2 93 ASP D OD2 1 ATOM 6386 N N . THR D 1 106 ? 115.685 96.171 82.659 1.00 28.74 ? 94 THR D N 94 THR D N 1 ATOM 6387 C CA . THR D 1 106 ? 114.449 96.814 82.251 1.00 28.74 ? 94 THR D CA 94 THR D CA 1 ATOM 6388 C C . THR D 1 106 ? 114.384 97.145 80.769 1.00 28.74 ? 94 THR D C 94 THR D C 1 ATOM 6389 O O . THR D 1 106 ? 113.496 97.900 80.363 1.00 28.74 ? 94 THR D O 94 THR D O 1 ATOM 6390 C CB . THR D 1 106 ? 114.239 98.085 83.058 1.00 28.74 ? 94 THR D CB 94 THR D CB 1 ATOM 6391 O OG1 . THR D 1 106 ? 115.495 98.744 83.215 1.00 28.74 ? 94 THR D OG1 94 THR D OG1 1 ATOM 6392 C CG2 . THR D 1 106 ? 113.684 97.759 84.407 1.00 28.74 ? 94 THR D CG2 94 THR D CG2 1 ATOM 6393 N N . GLN D 1 107 ? 115.282 96.604 79.953 1.00 31.21 ? 95 GLN D N 95 GLN D N 1 ATOM 6394 C CA . GLN D 1 107 ? 115.234 96.811 78.507 1.00 31.21 ? 95 GLN D CA 95 GLN D CA 1 ATOM 6395 C C . GLN D 1 107 ? 115.281 98.295 78.166 1.00 31.21 ? 95 GLN D C 95 GLN D C 1 ATOM 6396 O O . GLN D 1 107 ? 114.674 98.760 77.203 1.00 31.21 ? 95 GLN D O 95 GLN D O 1 ATOM 6397 C CB . GLN D 1 107 ? 113.995 96.157 77.899 1.00 31.21 ? 95 GLN D CB 95 GLN D CB 1 ATOM 6398 C CG . GLN D 1 107 ? 113.789 94.734 78.335 1.00 31.21 ? 95 GLN D CG 95 GLN D CG 1 ATOM 6399 C CD . GLN D 1 107 ? 115.010 93.887 78.079 1.00 31.21 ? 95 GLN D CD 95 GLN D CD 1 ATOM 6400 O OE1 . GLN D 1 107 ? 115.553 93.264 78.990 1.00 31.21 ? 95 GLN D OE1 95 GLN D OE1 1 ATOM 6401 N NE2 . GLN D 1 107 ? 115.458 93.866 76.832 1.00 31.21 ? 95 GLN D NE2 95 GLN D NE2 1 ATOM 6402 N N . GLN D 1 108 ? 116.019 99.043 78.977 1.00 30.97 ? 96 GLN D N 96 GLN D N 1 ATOM 6403 C CA . GLN D 1 108 ? 116.091 100.487 78.846 1.00 30.97 ? 96 GLN D CA 96 GLN D CA 1 ATOM 6404 C C . GLN D 1 108 ? 117.204 100.986 79.746 1.00 30.97 ? 96 GLN D C 96 GLN D C 1 ATOM 6405 O O . GLN D 1 108 ? 117.464 100.396 80.793 1.00 30.97 ? 96 GLN D O 96 GLN D O 1 ATOM 6406 C CB . GLN D 1 108 ? 114.761 101.132 79.229 1.00 30.97 ? 96 GLN D CB 96 GLN D CB 1 ATOM 6407 C CG . GLN D 1 108 ? 114.614 102.537 78.761 1.00 30.97 ? 96 GLN D CG 96 GLN D CG 1 ATOM 6408 C CD . GLN D 1 108 ? 113.366 103.170 79.290 1.00 30.97 ? 96 GLN D CD 96 GLN D CD 1 ATOM 6409 O OE1 . GLN D 1 108 ? 113.395 104.279 79.804 1.00 30.97 ? 96 GLN D OE1 96 GLN D OE1 1 ATOM 6410 N NE2 . GLN D 1 108 ? 112.256 102.465 79.175 1.00 30.97 ? 96 GLN D NE2 96 GLN D NE2 1 ATOM 6411 N N . GLU D 1 109 ? 117.855 102.062 79.340 1.00 30.55 ? 97 GLU D N 97 GLU D N 1 ATOM 6412 C CA . GLU D 1 109 ? 118.996 102.570 80.091 1.00 30.55 ? 97 GLU D CA 97 GLU D CA 1 ATOM 6413 C C . GLU D 1 109 ? 118.506 103.354 81.296 1.00 30.55 ? 97 GLU D C 97 GLU D C 1 ATOM 6414 O O . GLU D 1 109 ? 118.013 104.473 81.164 1.00 30.55 ? 97 GLU D O 97 GLU D O 1 ATOM 6415 C CB . GLU D 1 109 ? 119.868 103.433 79.198 1.00 30.55 ? 97 GLU D CB 97 GLU D CB 1 ATOM 6416 C CG . GLU D 1 109 ? 120.935 104.157 79.941 1.00 30.55 ? 97 GLU D CG 97 GLU D CG 1 ATOM 6417 C CD . GLU D 1 109 ? 122.026 104.621 79.027 1.00 30.55 ? 97 GLU D CD 97 GLU D CD 1 ATOM 6418 O OE1 . GLU D 1 109 ? 121.995 104.256 77.835 1.00 30.55 ? 97 GLU D OE1 97 GLU D OE1 1 ATOM 6419 O OE2 . GLU D 1 109 ? 122.911 105.360 79.491 1.00 30.55 ? 97 GLU D OE2 97 GLU D OE2 1 ATOM 6420 N N . GLN D 1 110 ? 118.650 102.773 82.480 1.00 27.78 ? 98 GLN D N 98 GLN D N 1 ATOM 6421 C CA . GLN D 1 110 ? 118.193 103.408 83.705 1.00 27.78 ? 98 GLN D CA 98 GLN D CA 1 ATOM 6422 C C . GLN D 1 110 ? 119.348 104.154 84.356 1.00 27.78 ? 98 GLN D C 98 GLN D C 1 ATOM 6423 O O . GLN D 1 110 ? 120.490 104.104 83.901 1.00 27.78 ? 98 GLN D O 98 GLN D O 1 ATOM 6424 C CB . GLN D 1 110 ? 117.602 102.376 84.652 1.00 27.78 ? 98 GLN D CB 98 GLN D CB 1 ATOM 6425 C CG . GLN D 1 110 ? 116.496 101.567 84.057 1.00 27.78 ? 98 GLN D CG 98 GLN D CG 1 ATOM 6426 C CD . GLN D 1 110 ? 115.220 102.337 83.987 1.00 27.78 ? 98 GLN D CD 98 GLN D CD 1 ATOM 6427 O OE1 . GLN D 1 110 ? 115.166 103.484 84.403 1.00 27.78 ? 98 GLN D OE1 98 GLN D OE1 1 ATOM 6428 N NE2 . GLN D 1 110 ? 114.176 101.716 83.465 1.00 27.78 ? 98 GLN D NE2 98 GLN D NE2 1 ATOM 6429 N N . LYS D 1 111 ? 119.058 104.845 85.452 1.00 28.40 ? 99 LYS D N 99 LYS D N 1 ATOM 6430 C CA . LYS D 1 111 ? 120.061 105.619 86.175 1.00 28.40 ? 99 LYS D CA 99 LYS D CA 1 ATOM 6431 C C . LYS D 1 111 ? 119.869 105.307 87.658 1.00 28.40 ? 99 LYS D C 99 LYS D C 1 ATOM 6432 O O . LYS D 1 111 ? 118.993 105.868 88.315 1.00 28.40 ? 99 LYS D O 99 LYS D O 1 ATOM 6433 C CB . LYS D 1 111 ? 119.917 107.100 85.881 1.00 28.40 ? 99 LYS D CB 99 LYS D CB 1 ATOM 6434 C CG . LYS D 1 111 ? 120.719 107.993 86.775 1.00 28.40 ? 99 LYS D CG 99 LYS D CG 1 ATOM 6435 C CD . LYS D 1 111 ? 120.265 109.421 86.639 1.00 28.40 ? 99 LYS D CD 99 LYS D CD 1 ATOM 6436 C CE . LYS D 1 111 ? 120.591 109.944 85.270 1.00 28.40 ? 99 LYS D CE 99 LYS D CE 1 ATOM 6437 N NZ . LYS D 1 111 ? 122.029 109.767 84.990 1.00 28.40 ? 99 LYS D NZ 99 LYS D NZ 1 ATOM 6438 N N . LEU D 1 112 ? 120.692 104.400 88.167 1.00 26.35 ? 100 LEU D N 100 LEU D N 1 ATOM 6439 C CA . LEU D 1 112 ? 120.535 103.851 89.501 1.00 26.35 ? 100 LEU D CA 100 LEU D CA 1 ATOM 6440 C C . LEU D 1 112 ? 121.522 104.495 90.460 1.00 26.35 ? 100 LEU D C 100 LEU D C 1 ATOM 6441 O O . LEU D 1 112 ? 122.603 104.928 90.062 1.00 26.35 ? 100 LEU D O 100 LEU D O 1 ATOM 6442 C CB . LEU D 1 112 ? 120.729 102.339 89.482 1.00 26.35 ? 100 LEU D CB 100 LEU D CB 1 ATOM 6443 C CG . LEU D 1 112 ? 119.885 101.627 88.434 1.00 26.35 ? 100 LEU D CG 100 LEU D CG 1 ATOM 6444 C CD1 . LEU D 1 112 ? 120.004 100.153 88.581 1.00 26.35 ? 100 LEU D CD1 100 LEU D CD1 1 ATOM 6445 C CD2 . LEU D 1 112 ? 118.454 102.032 88.581 1.00 26.35 ? 100 LEU D CD2 100 LEU D CD2 1 ATOM 6446 N N . LYS D 1 113 ? 121.143 104.546 91.731 1.00 28.53 ? 101 LYS D N 101 LYS D N 1 ATOM 6447 C CA . LYS D 1 113 ? 121.892 105.260 92.749 1.00 28.53 ? 101 LYS D CA 101 LYS D CA 1 ATOM 6448 C C . LYS D 1 113 ? 122.445 104.297 93.785 1.00 28.53 ? 101 LYS D C 101 LYS D C 1 ATOM 6449 O O . LYS D 1 113 ? 121.773 103.350 94.194 1.00 28.53 ? 101 LYS D O 101 LYS D O 1 ATOM 6450 C CB . LYS D 1 113 ? 121.015 106.288 93.447 1.00 28.53 ? 101 LYS D CB 101 LYS D CB 1 ATOM 6451 C CG . LYS D 1 113 ? 121.006 107.637 92.786 1.00 28.53 ? 101 LYS D CG 101 LYS D CG 1 ATOM 6452 C CD . LYS D 1 113 ? 119.996 108.552 93.437 1.00 28.53 ? 101 LYS D CD 101 LYS D CD 1 ATOM 6453 C CE . LYS D 1 113 ? 118.628 108.362 92.821 1.00 28.53 ? 101 LYS D CE 101 LYS D CE 1 ATOM 6454 N NZ . LYS D 1 113 ? 118.664 108.522 91.344 1.00 28.53 ? 101 LYS D NZ 101 LYS D NZ 1 ATOM 6455 N N . SER D 1 114 ? 123.673 104.559 94.217 1.00 26.55 ? 102 SER D N 102 SER D N 1 ATOM 6456 C CA . SER D 1 114 ? 124.297 103.804 95.292 1.00 26.55 ? 102 SER D CA 102 SER D CA 1 ATOM 6457 C C . SER D 1 114 ? 123.890 104.416 96.628 1.00 26.55 ? 102 SER D C 102 SER D C 1 ATOM 6458 O O . SER D 1 114 ? 123.125 105.376 96.687 1.00 26.55 ? 102 SER D O 102 SER D O 1 ATOM 6459 C CB . SER D 1 114 ? 125.806 103.784 95.116 1.00 26.55 ? 102 SER D CB 102 SER D CB 1 ATOM 6460 O OG . SER D 1 114 ? 126.335 105.083 95.250 1.00 26.55 ? 102 SER D OG 102 SER D OG 1 ATOM 6461 N N . GLN D 1 115 ? 124.405 103.879 97.722 1.00 25.68 ? 103 GLN D N 103 GLN D N 1 ATOM 6462 C CA . GLN D 1 115 ? 123.988 104.293 99.049 1.00 25.68 ? 103 GLN D CA 103 GLN D CA 1 ATOM 6463 C C . GLN D 1 115 ? 124.853 105.437 99.550 1.00 25.68 ? 103 GLN D C 103 GLN D C 1 ATOM 6464 O O . GLN D 1 115 ? 125.999 105.595 99.129 1.00 25.68 ? 103 GLN D O 103 GLN D O 1 ATOM 6465 C CB . GLN D 1 115 ? 124.059 103.125 100.027 1.00 25.68 ? 103 GLN D CB 103 GLN D CB 1 ATOM 6466 C CG . GLN D 1 115 ? 125.398 102.964 100.674 1.00 25.68 ? 103 GLN D CG 103 GLN D CG 1 ATOM 6467 C CD . GLN D 1 115 ? 126.324 102.140 99.843 1.00 25.68 ? 103 GLN D CD 103 GLN D CD 1 ATOM 6468 O OE1 . GLN D 1 115 ? 125.926 101.571 98.839 1.00 25.68 ? 103 GLN D OE1 103 GLN D OE1 1 ATOM 6469 N NE2 . GLN D 1 115 ? 127.577 102.081 100.243 1.00 25.68 ? 103 GLN D NE2 103 GLN D NE2 1 ATOM 6470 N N . SER D 1 116 ? 124.295 106.230 100.452 1.00 25.31 ? 104 SER D N 104 SER D N 1 ATOM 6471 C CA . SER D 1 116 ? 124.980 107.363 101.043 1.00 25.31 ? 104 SER D CA 104 SER D CA 1 ATOM 6472 C C . SER D 1 116 ? 125.536 106.991 102.412 1.00 25.31 ? 104 SER D C 104 SER D C 1 ATOM 6473 O O . SER D 1 116 ? 125.393 105.866 102.884 1.00 25.31 ? 104 SER D O 104 SER D O 1 ATOM 6474 C CB . SER D 1 116 ? 124.029 108.547 101.150 1.00 25.31 ? 104 SER D CB 104 SER D CB 1 ATOM 6475 O OG . SER D 1 116 ? 124.681 109.682 101.678 1.00 25.31 ? 104 SER D OG 104 SER D OG 1 ATOM 6476 N N . PHE D 1 117 ? 126.185 107.957 103.052 1.00 25.01 ? 105 PHE D N 105 PHE D N 1 ATOM 6477 C CA . PHE D 1 117 ? 126.798 107.737 104.355 1.00 25.01 ? 105 PHE D CA 105 PHE D CA 1 ATOM 6478 C C . PHE D 1 117 ? 127.232 109.081 104.906 1.00 25.01 ? 105 PHE D C 105 PHE D C 1 ATOM 6479 O O . PHE D 1 117 ? 127.880 109.850 104.198 1.00 25.01 ? 105 PHE D O 105 PHE D O 1 ATOM 6480 C CB . PHE D 1 117 ? 127.993 106.796 104.234 1.00 25.01 ? 105 PHE D CB 105 PHE D CB 1 ATOM 6481 C CG . PHE D 1 117 ? 128.790 106.649 105.490 1.00 25.01 ? 105 PHE D CG 105 PHE D CG 1 ATOM 6482 C CD1 . PHE D 1 117 ? 128.438 105.719 106.443 1.00 25.01 ? 105 PHE D CD1 105 PHE D CD1 1 ATOM 6483 C CD2 . PHE D 1 117 ? 129.919 107.409 105.699 1.00 25.01 ? 105 PHE D CD2 105 PHE D CD2 1 ATOM 6484 C CE1 . PHE D 1 117 ? 129.177 105.569 107.587 1.00 25.01 ? 105 PHE D CE1 105 PHE D CE1 1 ATOM 6485 C CE2 . PHE D 1 117 ? 130.659 107.261 106.843 1.00 25.01 ? 105 PHE D CE2 105 PHE D CE2 1 ATOM 6486 C CZ . PHE D 1 117 ? 130.285 106.339 107.787 1.00 25.01 ? 105 PHE D CZ 105 PHE D CZ 1 ATOM 6487 N N . THR D 1 118 ? 126.870 109.373 106.149 1.00 26.10 ? 106 THR D N 106 THR D N 1 ATOM 6488 C CA . THR D 1 118 ? 127.304 110.589 106.817 1.00 26.10 ? 106 THR D CA 106 THR D CA 1 ATOM 6489 C C . THR D 1 118 ? 127.933 110.206 108.142 1.00 26.10 ? 106 THR D C 106 THR D C 1 ATOM 6490 O O . THR D 1 118 ? 127.585 109.176 108.717 1.00 26.10 ? 106 THR D O 106 THR D O 1 ATOM 6491 C CB . THR D 1 118 ? 126.148 111.554 107.058 1.00 26.10 ? 106 THR D CB 106 THR D CB 1 ATOM 6492 O OG1 . THR D 1 118 ? 125.497 111.218 108.284 1.00 26.10 ? 106 THR D OG1 106 THR D OG1 1 ATOM 6493 C CG2 . THR D 1 118 ? 125.138 111.463 105.945 1.00 26.10 ? 106 THR D CG2 106 THR D CG2 1 ATOM 6494 N N . CYS D 1 119 ? 128.848 111.031 108.627 1.00 28.61 ? 107 CYS D N 107 CYS D N 1 ATOM 6495 C CA . CYS D 1 119 ? 129.592 110.747 109.848 1.00 28.61 ? 107 CYS D CA 107 CYS D CA 1 ATOM 6496 C C . CYS D 1 119 ? 129.753 112.042 110.629 1.00 28.61 ? 107 CYS D C 107 CYS D C 1 ATOM 6497 O O . CYS D 1 119 ? 130.671 112.819 110.361 1.00 28.61 ? 107 CYS D O 107 CYS D O 1 ATOM 6498 C CB . CYS D 1 119 ? 130.946 110.131 109.512 1.00 28.61 ? 107 CYS D CB 107 CYS D CB 1 ATOM 6499 S SG . CYS D 1 119 ? 132.139 110.104 110.854 1.00 28.61 ? 107 CYS D SG 107 CYS D SG 1 ATOM 6500 N N . LYS D 1 120 ? 128.870 112.276 111.592 1.00 30.26 ? 108 LYS D N 108 LYS D N 1 ATOM 6501 C CA . LYS D 1 120 ? 128.912 113.474 112.413 1.00 30.26 ? 108 LYS D CA 108 LYS D CA 1 ATOM 6502 C C . LYS D 1 120 ? 129.854 113.284 113.588 1.00 30.26 ? 108 LYS D C 108 LYS D C 1 ATOM 6503 O O . LYS D 1 120 ? 130.224 112.166 113.940 1.00 30.26 ? 108 LYS D O 108 LYS D O 1 ATOM 6504 C CB . LYS D 1 120 ? 127.526 113.833 112.939 1.00 30.26 ? 108 LYS D CB 108 LYS D CB 1 ATOM 6505 C CG . LYS D 1 120 ? 126.557 114.279 111.889 1.00 30.26 ? 108 LYS D CG 108 LYS D CG 1 ATOM 6506 C CD . LYS D 1 120 ? 125.182 114.437 112.484 1.00 30.26 ? 108 LYS D CD 108 LYS D CD 1 ATOM 6507 C CE . LYS D 1 120 ? 124.163 114.795 111.425 1.00 30.26 ? 108 LYS D CE 108 LYS D CE 1 ATOM 6508 N NZ . LYS D 1 120 ? 124.600 115.954 110.610 1.00 30.26 ? 108 LYS D NZ 108 LYS D NZ 1 ATOM 6509 N N . ASN D 1 121 ? 130.245 114.403 114.191 1.00 29.36 ? 109 ASN D N 109 ASN D N 1 ATOM 6510 C CA . ASN D 1 121 ? 131.060 114.364 115.403 1.00 29.36 ? 109 ASN D CA 109 ASN D CA 1 ATOM 6511 C C . ASN D 1 121 ? 130.863 115.694 116.135 1.00 29.36 ? 109 ASN D C 109 ASN D C 1 ATOM 6512 O O . ASN D 1 121 ? 131.501 116.689 115.802 1.00 29.36 ? 109 ASN D O 109 ASN D O 1 ATOM 6513 C CB . ASN D 1 121 ? 132.513 114.121 115.087 1.00 29.36 ? 109 ASN D CB 109 ASN D CB 1 ATOM 6514 C CG . ASN D 1 121 ? 133.372 114.105 116.317 1.00 29.36 ? 109 ASN D CG 109 ASN D CG 1 ATOM 6515 O OD1 . ASN D 1 121 ? 133.599 113.057 116.913 1.00 29.36 ? 109 ASN D OD1 109 ASN D OD1 1 ATOM 6516 N ND2 . ASN D 1 121 ? 133.854 115.269 116.712 1.00 29.36 ? 109 ASN D ND2 109 ASN D ND2 1 ATOM 6517 N N . THR D 1 122 ? 130.004 115.679 117.147 1.00 30.42 ? 110 THR D N 110 THR D N 1 ATOM 6518 C CA . THR D 1 122 ? 129.661 116.873 117.900 1.00 30.42 ? 110 THR D CA 110 THR D CA 1 ATOM 6519 C C . THR D 1 122 ? 130.461 116.933 119.194 1.00 30.42 ? 110 THR D C 110 THR D C 1 ATOM 6520 O O . THR D 1 122 ? 130.755 115.913 119.814 1.00 30.42 ? 110 THR D O 110 THR D O 1 ATOM 6521 C CB . THR D 1 122 ? 128.171 116.880 118.222 1.00 30.42 ? 110 THR D CB 110 THR D CB 1 ATOM 6522 O OG1 . THR D 1 122 ? 127.427 116.557 117.043 1.00 30.42 ? 110 THR D OG1 110 THR D OG1 1 ATOM 6523 C CG2 . THR D 1 122 ? 127.732 118.231 118.720 1.00 30.42 ? 110 THR D CG2 110 THR D CG2 1 ATOM 6524 N N . ASP D 1 123 ? 130.823 118.146 119.600 1.00 31.39 ? 111 ASP D N 111 ASP D N 1 ATOM 6525 C CA . ASP D 1 123 ? 131.540 118.340 120.857 1.00 31.39 ? 111 ASP D CA 111 ASP D CA 1 ATOM 6526 C C . ASP D 1 123 ? 130.953 119.550 121.561 1.00 31.39 ? 111 ASP D C 111 ASP D C 1 ATOM 6527 O O . ASP D 1 123 ? 131.262 120.686 121.198 1.00 31.39 ? 111 ASP D O 111 ASP D O 1 ATOM 6528 C CB . ASP D 1 123 ? 133.031 118.522 120.623 1.00 31.39 ? 111 ASP D CB 111 ASP D CB 1 ATOM 6529 C CG . ASP D 1 123 ? 133.658 117.330 119.936 1.00 31.39 ? 111 ASP D CG 111 ASP D CG 1 ATOM 6530 O OD1 . ASP D 1 123 ? 133.361 117.113 118.747 1.00 31.39 ? 111 ASP D OD1 111 ASP D OD1 1 ATOM 6531 O OD2 . ASP D 1 123 ? 134.445 116.603 120.580 1.00 31.39 ? 111 ASP D OD2 111 ASP D OD2 1 ATOM 6532 N N . THR D 1 124 ? 130.130 119.308 122.572 1.00 31.14 ? 112 THR D N 112 THR D N 1 ATOM 6533 C CA . THR D 1 124 ? 129.424 120.355 123.293 1.00 31.14 ? 112 THR D CA 112 THR D CA 1 ATOM 6534 C C . THR D 1 124 ? 130.222 120.734 124.529 1.00 31.14 ? 112 THR D C 112 THR D C 1 ATOM 6535 O O . THR D 1 124 ? 130.930 119.897 125.087 1.00 31.14 ? 112 THR D O 112 THR D O 1 ATOM 6536 C CB . THR D 1 124 ? 128.025 119.883 123.678 1.00 31.14 ? 112 THR D CB 112 THR D CB 1 ATOM 6537 O OG1 . THR D 1 124 ? 127.285 119.593 122.488 1.00 31.14 ? 112 THR D OG1 112 THR D OG1 1 ATOM 6538 C CG2 . THR D 1 124 ? 127.286 120.942 124.455 1.00 31.14 ? 112 THR D CG2 112 THR D CG2 1 ATOM 6539 N N . VAL D 1 125 ? 130.143 122.002 124.923 1.00 30.99 ? 113 VAL D N 113 VAL D N 1 ATOM 6540 C CA . VAL D 1 125 ? 130.776 122.515 126.131 1.00 30.99 ? 113 VAL D CA 113 VAL D CA 1 ATOM 6541 C C . VAL D 1 125 ? 129.772 123.425 126.814 1.00 30.99 ? 113 VAL D C 113 VAL D C 1 ATOM 6542 O O . VAL D 1 125 ? 129.212 124.316 126.172 1.00 30.99 ? 113 VAL D O 113 VAL D O 1 ATOM 6543 C CB . VAL D 1 125 ? 132.069 123.276 125.821 1.00 30.99 ? 113 VAL D CB 113 VAL D CB 1 ATOM 6544 C CG1 . VAL D 1 125 ? 132.628 123.867 127.073 1.00 30.99 ? 113 VAL D CG1 113 VAL D CG1 1 ATOM 6545 C CG2 . VAL D 1 125 ? 133.069 122.356 125.190 1.00 30.99 ? 113 VAL D CG2 113 VAL D CG2 1 ATOM 6546 N N . THR D 1 126 ? 129.546 123.214 128.103 1.00 32.72 ? 114 THR D N 114 THR D N 1 ATOM 6547 C CA . THR D 1 126 ? 128.476 123.882 128.831 1.00 32.72 ? 114 THR D CA 114 THR D CA 1 ATOM 6548 C C . THR D 1 126 ? 128.995 124.434 130.153 1.00 32.72 ? 114 THR D C 114 THR D C 1 ATOM 6549 O O . THR D 1 126 ? 129.917 123.892 130.756 1.00 32.72 ? 114 THR D O 114 THR D O 1 ATOM 6550 C CB . THR D 1 126 ? 127.321 122.904 129.065 1.00 32.72 ? 114 THR D CB 114 THR D CB 1 ATOM 6551 O OG1 . THR D 1 126 ? 126.790 122.495 127.802 1.00 32.72 ? 114 THR D OG1 114 THR D OG1 1 ATOM 6552 C CG2 . THR D 1 126 ? 126.218 123.529 129.879 1.00 32.72 ? 114 THR D CG2 114 THR D CG2 1 ATOM 6553 N N . ALA D 1 127 ? 128.404 125.542 130.602 1.00 32.52 ? 115 ALA D N 115 ALA D N 1 ATOM 6554 C CA . ALA D 1 127 ? 128.818 126.144 131.865 1.00 32.52 ? 115 ALA D CA 115 ALA D CA 1 ATOM 6555 C C . ALA D 1 127 ? 127.636 126.918 132.444 1.00 32.52 ? 115 ALA D C 115 ALA D C 1 ATOM 6556 O O . ALA D 1 127 ? 127.392 128.056 132.045 1.00 32.52 ? 115 ALA D O 115 ALA D O 1 ATOM 6557 C CB . ALA D 1 127 ? 130.015 127.049 131.664 1.00 32.52 ? 115 ALA D CB 115 ALA D CB 1 ATOM 6558 N N . THR D 1 128 ? 126.943 126.312 133.397 1.00 34.59 ? 116 THR D N 116 THR D N 1 ATOM 6559 C CA . THR D 1 128 ? 125.825 126.950 134.073 1.00 34.59 ? 116 THR D CA 116 THR D CA 1 ATOM 6560 C C . THR D 1 128 ? 126.150 127.225 135.532 1.00 34.59 ? 116 THR D C 116 THR D C 1 ATOM 6561 O O . THR D 1 128 ? 127.004 126.578 136.135 1.00 34.59 ? 116 THR D O 116 THR D O 1 ATOM 6562 C CB . THR D 1 128 ? 124.568 126.089 133.975 1.00 34.59 ? 116 THR D CB 116 THR D CB 1 ATOM 6563 O OG1 . THR D 1 128 ? 123.592 126.552 134.913 1.00 34.59 ? 116 THR D OG1 116 THR D OG1 1 ATOM 6564 C CG2 . THR D 1 128 ? 124.880 124.659 134.245 1.00 34.59 ? 116 THR D CG2 116 THR D CG2 1 ATOM 6565 N N . THR D 1 129 ? 125.451 128.217 136.098 1.00 34.97 ? 117 THR D N 117 THR D N 1 ATOM 6566 C CA . THR D 1 129 ? 125.680 128.683 137.465 1.00 34.97 ? 117 THR D CA 117 THR D CA 1 ATOM 6567 C C . THR D 1 129 ? 124.315 128.978 138.090 1.00 34.97 ? 117 THR D C 117 THR D C 1 ATOM 6568 O O . THR D 1 129 ? 123.537 129.793 137.601 1.00 34.97 ? 117 THR D O 117 THR D O 1 ATOM 6569 C CB . THR D 1 129 ? 126.570 129.921 137.510 1.00 34.97 ? 117 THR D CB 117 THR D CB 1 ATOM 6570 O OG1 . THR D 1 129 ? 125.892 131.007 136.877 1.00 34.97 ? 117 THR D OG1 117 THR D OG1 1 ATOM 6571 C CG2 . THR D 1 129 ? 127.873 129.678 136.785 1.00 34.97 ? 117 THR D CG2 117 THR D CG2 1 ATOM 6572 N N . THR D 1 130 ? 124.036 128.320 139.208 1.00 36.25 ? 118 THR D N 118 THR D N 1 ATOM 6573 C CA . THR D 1 130 ? 122.772 128.513 139.905 1.00 36.25 ? 118 THR D CA 118 THR D CA 1 ATOM 6574 C C . THR D 1 130 ? 122.986 129.309 141.186 1.00 36.25 ? 118 THR D C 118 THR D C 1 ATOM 6575 O O . THR D 1 130 ? 123.978 129.111 141.888 1.00 36.25 ? 118 THR D O 118 THR D O 1 ATOM 6576 C CB . THR D 1 130 ? 122.148 127.162 140.232 1.00 36.25 ? 118 THR D CB 118 THR D CB 1 ATOM 6577 O OG1 . THR D 1 130 ? 122.099 126.361 139.050 1.00 36.25 ? 118 THR D OG1 118 THR D OG1 1 ATOM 6578 C CG2 . THR D 1 130 ? 120.757 127.332 140.767 1.00 36.25 ? 118 THR D CG2 118 THR D CG2 1 ATOM 6579 N N . HIS D 1 131 ? 122.060 130.212 141.490 1.00 36.44 ? 119 HIS D N 119 HIS D N 1 ATOM 6580 C CA . HIS D 1 131 ? 122.063 130.967 142.738 1.00 36.44 ? 119 HIS D CA 119 HIS D CA 1 ATOM 6581 C C . HIS D 1 131 ? 120.737 130.716 143.437 1.00 36.44 ? 119 HIS D C 119 HIS D C 1 ATOM 6582 O O . HIS D 1 131 ? 119.684 131.109 142.932 1.00 36.44 ? 119 HIS D O 119 HIS D O 1 ATOM 6583 C CB . HIS D 1 131 ? 122.251 132.456 142.489 1.00 36.44 ? 119 HIS D CB 119 HIS D CB 1 ATOM 6584 C CG . HIS D 1 131 ? 123.610 132.819 141.990 1.00 36.44 ? 119 HIS D CG 119 HIS D CG 1 ATOM 6585 N ND1 . HIS D 1 131 ? 124.052 134.121 141.926 1.00 36.44 ? 119 HIS D ND1 119 HIS D ND1 1 ATOM 6586 C CD2 . HIS D 1 131 ? 124.622 132.055 141.521 1.00 36.44 ? 119 HIS D CD2 119 HIS D CD2 1 ATOM 6587 C CE1 . HIS D 1 131 ? 125.282 134.143 141.447 1.00 36.44 ? 119 HIS D CE1 119 HIS D CE1 1 ATOM 6588 N NE2 . HIS D 1 131 ? 125.651 132.902 141.193 1.00 36.44 ? 119 HIS D NE2 119 HIS D NE2 1 ATOM 6589 N N . THR D 1 132 ? 120.785 130.071 144.593 1.00 35.69 ? 120 THR D N 120 THR D N 1 ATOM 6590 C CA . THR D 1 132 ? 119.586 129.730 145.340 1.00 35.69 ? 120 THR D CA 120 THR D CA 1 ATOM 6591 C C . THR D 1 132 ? 119.513 130.582 146.596 1.00 35.69 ? 120 THR D C 120 THR D C 1 ATOM 6592 O O . THR D 1 132 ? 120.536 130.867 147.218 1.00 35.69 ? 120 THR D O 120 THR D O 1 ATOM 6593 C CB . THR D 1 132 ? 119.588 128.248 145.709 1.00 35.69 ? 120 THR D CB 120 THR D CB 1 ATOM 6594 O OG1 . THR D 1 132 ? 120.016 127.479 144.582 1.00 35.69 ? 120 THR D OG1 120 THR D OG1 1 ATOM 6595 C CG2 . THR D 1 132 ? 118.208 127.794 146.110 1.00 35.69 ? 120 THR D CG2 120 THR D CG2 1 ATOM 6596 N N . VAL D 1 133 ? 118.308 131.016 146.951 1.00 35.23 ? 121 VAL D N 121 VAL D N 1 ATOM 6597 C CA . VAL D 1 133 ? 118.074 131.793 148.162 1.00 35.23 ? 121 VAL D CA 121 VAL D CA 1 ATOM 6598 C C . VAL D 1 133 ? 116.813 131.241 148.809 1.00 35.23 ? 121 VAL D C 121 VAL D C 1 ATOM 6599 O O . VAL D 1 133 ? 115.704 131.633 148.444 1.00 35.23 ? 121 VAL D O 121 VAL D O 1 ATOM 6600 C CB . VAL D 1 133 ? 117.928 133.289 147.883 1.00 35.23 ? 121 VAL D CB 121 VAL D CB 1 ATOM 6601 C CG1 . VAL D 1 133 ? 117.855 134.046 149.178 1.00 35.23 ? 121 VAL D CG1 121 VAL D CG1 1 ATOM 6602 C CG2 . VAL D 1 133 ? 119.078 133.797 147.058 1.00 35.23 ? 121 VAL D CG2 121 VAL D CG2 1 ATOM 6603 N N . GLY D 1 134 ? 116.971 130.361 149.782 1.00 36.76 ? 122 GLY D N 122 GLY D N 1 ATOM 6604 C CA . GLY D 1 134 ? 115.849 129.748 150.452 1.00 36.76 ? 122 GLY D CA 122 GLY D CA 1 ATOM 6605 C C . GLY D 1 134 ? 115.426 130.517 151.686 1.00 36.76 ? 122 GLY D C 122 GLY D C 1 ATOM 6606 O O . GLY D 1 134 ? 116.016 131.532 152.031 1.00 36.76 ? 122 GLY D O 122 GLY D O 1 ATOM 6607 N N . THR D 1 135 ? 114.370 130.032 152.335 1.00 38.51 ? 123 THR D N 123 THR D N 1 ATOM 6608 C CA . THR D 1 135 ? 113.872 130.631 153.572 1.00 38.51 ? 123 THR D CA 123 THR D CA 1 ATOM 6609 C C . THR D 1 135 ? 112.853 129.690 154.187 1.00 38.51 ? 123 THR D C 123 THR D C 1 ATOM 6610 O O . THR D 1 135 ? 111.892 129.306 153.519 1.00 38.51 ? 123 THR D O 123 THR D O 1 ATOM 6611 C CB . THR D 1 135 ? 113.238 131.988 153.317 1.00 38.51 ? 123 THR D CB 123 THR D CB 1 ATOM 6612 O OG1 . THR D 1 135 ? 114.245 132.920 152.914 1.00 38.51 ? 123 THR D OG1 123 THR D OG1 1 ATOM 6613 C CG2 . THR D 1 135 ? 112.575 132.494 154.570 1.00 38.51 ? 123 THR D CG2 123 THR D CG2 1 ATOM 6614 N N . SER D 1 136 ? 113.042 129.334 155.450 1.00 39.09 ? 124 SER D N 124 SER D N 1 ATOM 6615 C CA . SER D 1 136 ? 112.138 128.436 156.146 1.00 39.09 ? 124 SER D CA 124 SER D CA 1 ATOM 6616 C C . SER D 1 136 ? 111.675 129.075 157.441 1.00 39.09 ? 124 SER D C 124 SER D C 1 ATOM 6617 O O . SER D 1 136 ? 112.328 129.971 157.972 1.00 39.09 ? 124 SER D O 124 SER D O 1 ATOM 6618 C CB . SER D 1 136 ? 112.798 127.104 156.450 1.00 39.09 ? 124 SER D CB 124 SER D CB 1 ATOM 6619 O OG . SER D 1 136 ? 111.980 126.320 157.291 1.00 39.09 ? 124 SER D OG 124 SER D OG 1 ATOM 6620 N N . ILE D 1 137 ? 110.529 128.616 157.934 1.00 40.01 ? 125 ILE D N 125 ILE D N 1 ATOM 6621 C CA . ILE D 1 137 ? 109.937 129.106 159.171 1.00 40.01 ? 125 ILE D CA 125 ILE D CA 1 ATOM 6622 C C . ILE D 1 137 ? 109.300 127.921 159.876 1.00 40.01 ? 125 ILE D C 125 ILE D C 1 ATOM 6623 O O . ILE D 1 137 ? 108.239 127.450 159.458 1.00 40.01 ? 125 ILE D O 125 ILE D O 1 ATOM 6624 C CB . ILE D 1 137 ? 108.891 130.193 158.923 1.00 40.01 ? 125 ILE D CB 125 ILE D CB 1 ATOM 6625 C CG1 . ILE D 1 137 ? 109.485 131.356 158.142 1.00 40.01 ? 125 ILE D CG1 125 ILE D CG1 1 ATOM 6626 C CG2 . ILE D 1 137 ? 108.343 130.673 160.228 1.00 40.01 ? 125 ILE D CG2 125 ILE D CG2 1 ATOM 6627 C CD1 . ILE D 1 137 ? 108.454 132.227 157.477 1.00 40.01 ? 125 ILE D CD1 125 ILE D CD1 1 ATOM 6628 N N . GLN D 1 138 ? 109.920 127.449 160.946 1.00 43.62 ? 126 GLN D N 126 GLN D N 1 ATOM 6629 C CA . GLN D 1 138 ? 109.378 126.338 161.712 1.00 43.62 ? 126 GLN D CA 126 GLN D CA 1 ATOM 6630 C C . GLN D 1 138 ? 108.639 126.857 162.935 1.00 43.62 ? 126 GLN D C 126 GLN D C 1 ATOM 6631 O O . GLN D 1 138 ? 108.990 127.902 163.483 1.00 43.62 ? 126 GLN D O 126 GLN D O 1 ATOM 6632 C CB . GLN D 1 138 ? 110.482 125.382 162.139 1.00 43.62 ? 126 GLN D CB 126 GLN D CB 1 ATOM 6633 C CG . GLN D 1 138 ? 110.054 123.950 162.120 1.00 43.62 ? 126 GLN D CG 126 GLN D CG 1 ATOM 6634 C CD . GLN D 1 138 ? 111.102 123.036 162.676 1.00 43.62 ? 126 GLN D CD 126 GLN D CD 1 ATOM 6635 O OE1 . GLN D 1 138 ? 111.968 123.457 163.437 1.00 43.62 ? 126 GLN D OE1 126 GLN D OE1 1 ATOM 6636 N NE2 . GLN D 1 138 ? 111.034 121.769 162.303 1.00 43.62 ? 126 GLN D NE2 126 GLN D NE2 1 ATOM 6637 N N . ALA D 1 139 ? 107.609 126.133 163.355 1.00 45.46 ? 127 ALA D N 127 ALA D N 1 ATOM 6638 C CA . ALA D 1 139 ? 106.747 126.558 164.450 1.00 45.46 ? 127 ALA D CA 127 ALA D CA 1 ATOM 6639 C C . ALA D 1 139 ? 106.439 125.396 165.385 1.00 45.46 ? 127 ALA D C 127 ALA D C 1 ATOM 6640 O O . ALA D 1 139 ? 105.285 125.121 165.715 1.00 45.46 ? 127 ALA D O 127 ALA D O 1 ATOM 6641 C CB . ALA D 1 139 ? 105.464 127.169 163.913 1.00 45.46 ? 127 ALA D CB 127 ALA D CB 1 ATOM 6642 N N . THR D 1 140 ? 107.479 124.691 165.818 1.00 52.51 ? 128 THR D N 128 THR D N 1 ATOM 6643 C CA . THR D 1 140 ? 107.321 123.536 166.690 1.00 52.51 ? 128 THR D CA 128 THR D CA 1 ATOM 6644 C C . THR D 1 140 ? 106.662 123.910 168.011 1.00 52.51 ? 128 THR D C 128 THR D C 1 ATOM 6645 O O . THR D 1 140 ? 106.725 125.050 168.469 1.00 52.51 ? 128 THR D O 128 THR D O 1 ATOM 6646 C CB . THR D 1 140 ? 108.670 122.891 166.969 1.00 52.51 ? 128 THR D CB 128 THR D CB 1 ATOM 6647 O OG1 . THR D 1 140 ? 108.482 121.753 167.819 1.00 52.51 ? 128 THR D OG1 128 THR D OG1 1 ATOM 6648 C CG2 . THR D 1 140 ? 109.595 123.879 167.636 1.00 52.51 ? 128 THR D CG2 128 THR D CG2 1 ATOM 6649 N N . ALA D 1 141 ? 106.025 122.917 168.626 1.00 56.78 ? 129 ALA D N 129 ALA D N 1 ATOM 6650 C CA . ALA D 1 141 ? 105.272 123.120 169.862 1.00 56.78 ? 129 ALA D CA 129 ALA D CA 1 ATOM 6651 C C . ALA D 1 141 ? 105.005 121.766 170.492 1.00 56.78 ? 129 ALA D C 129 ALA D C 1 ATOM 6652 O O . ALA D 1 141 ? 104.363 120.915 169.874 1.00 56.78 ? 129 ALA D O 129 ALA D O 1 ATOM 6653 C CB . ALA D 1 141 ? 103.963 123.848 169.589 1.00 56.78 ? 129 ALA D CB 129 ALA D CB 1 ATOM 6654 N N . LYS D 1 142 ? 105.470 121.571 171.718 1.00 64.87 ? 130 LYS D N 130 LYS D N 1 ATOM 6655 C CA . LYS D 1 142 ? 105.367 120.289 172.394 1.00 64.87 ? 130 LYS D CA 130 LYS D CA 1 ATOM 6656 C C . LYS D 1 142 ? 104.289 120.347 173.464 1.00 64.87 ? 130 LYS D C 130 LYS D C 1 ATOM 6657 O O . LYS D 1 142 ? 104.342 121.183 174.365 1.00 64.87 ? 130 LYS D O 130 LYS D O 1 ATOM 6658 C CB . LYS D 1 142 ? 106.710 119.909 173.016 1.00 64.87 ? 130 LYS D CB 130 LYS D CB 1 ATOM 6659 C CG . LYS D 1 142 ? 107.808 119.752 171.979 1.00 64.87 ? 130 LYS D CG 130 LYS D CG 1 ATOM 6660 C CD . LYS D 1 142 ? 109.056 119.090 172.527 1.00 64.87 ? 130 LYS D CD 130 LYS D CD 1 ATOM 6661 C CE . LYS D 1 142 ? 109.885 120.063 173.334 1.00 64.87 ? 130 LYS D CE 130 LYS D CE 1 ATOM 6662 N NZ . LYS D 1 142 ? 110.518 121.099 172.474 1.00 64.87 ? 130 LYS D NZ 130 LYS D NZ 1 ATOM 6663 N N . PHE D 1 143 ? 103.310 119.455 173.363 1.00 68.27 ? 131 PHE D N 131 PHE D N 1 ATOM 6664 C CA . PHE D 1 143 ? 102.193 119.448 174.298 1.00 68.27 ? 131 PHE D CA 131 PHE D CA 1 ATOM 6665 C C . PHE D 1 143 ? 102.563 118.827 175.638 1.00 68.27 ? 131 PHE D C 131 PHE D C 1 ATOM 6666 O O . PHE D 1 143 ? 102.289 119.419 176.687 1.00 68.27 ? 131 PHE D O 131 PHE D O 1 ATOM 6667 C CB . PHE D 1 143 ? 100.992 118.700 173.708 1.00 68.27 ? 131 PHE D CB 131 PHE D CB 1 ATOM 6668 C CG . PHE D 1 143 ? 100.521 119.244 172.400 1.00 68.27 ? 131 PHE D CG 131 PHE D CG 1 ATOM 6669 C CD1 . PHE D 1 143 ? 100.818 120.539 172.021 1.00 68.27 ? 131 PHE D CD1 131 PHE D CD1 1 ATOM 6670 C CD2 . PHE D 1 143 ? 99.776 118.459 171.550 1.00 68.27 ? 131 PHE D CD2 131 PHE D CD2 1 ATOM 6671 C CE1 . PHE D 1 143 ? 100.389 121.037 170.814 1.00 68.27 ? 131 PHE D CE1 131 PHE D CE1 1 ATOM 6672 C CE2 . PHE D 1 143 ? 99.340 118.952 170.345 1.00 68.27 ? 131 PHE D CE2 131 PHE D CE2 1 ATOM 6673 C CZ . PHE D 1 143 ? 99.648 120.245 169.976 1.00 68.27 ? 131 PHE D CZ 131 PHE D CZ 1 ATOM 6674 N N . THR D 1 144 ? 103.146 117.627 175.619 1.00 70.45 ? 132 THR D N 132 THR D N 1 ATOM 6675 C CA . THR D 1 144 ? 103.582 116.882 176.798 1.00 70.45 ? 132 THR D CA 132 THR D CA 1 ATOM 6676 C C . THR D 1 144 ? 102.407 116.470 177.690 1.00 70.45 ? 132 THR D C 132 THR D C 1 ATOM 6677 O O . THR D 1 144 ? 102.604 115.804 178.716 1.00 70.45 ? 132 THR D O 132 THR D O 1 ATOM 6678 C CB . THR D 1 144 ? 104.630 117.685 177.592 1.00 70.45 ? 132 THR D CB 132 THR D CB 1 ATOM 6679 O OG1 . THR D 1 144 ? 105.658 118.116 176.695 1.00 70.45 ? 132 THR D OG1 132 THR D OG1 1 ATOM 6680 C CG2 . THR D 1 144 ? 105.290 116.844 178.674 1.00 70.45 ? 132 THR D CG2 132 THR D CG2 1 ATOM 6681 N N . VAL D 1 145 ? 101.182 116.822 177.314 1.00 74.60 ? 133 VAL D N 133 VAL D N 1 ATOM 6682 C CA . VAL D 1 145 ? 99.999 116.454 178.088 1.00 74.60 ? 133 VAL D CA 133 VAL D CA 1 ATOM 6683 C C . VAL D 1 145 ? 99.573 115.015 177.802 1.00 74.60 ? 133 VAL D C 133 VAL D C 1 ATOM 6684 O O . VAL D 1 145 ? 99.482 114.219 178.748 1.00 74.60 ? 133 VAL D O 133 VAL D O 1 ATOM 6685 C CB . VAL D 1 145 ? 98.842 117.435 177.837 1.00 74.60 ? 133 VAL D CB 133 VAL D CB 1 ATOM 6686 C CG1 . VAL D 1 145 ? 97.721 117.207 178.844 1.00 74.60 ? 133 VAL D CG1 133 VAL D CG1 1 ATOM 6687 C CG2 . VAL D 1 145 ? 99.346 118.869 177.901 1.00 74.60 ? 133 VAL D CG2 133 VAL D CG2 1 ATOM 6688 N N . PRO D 1 146 ? 99.302 114.613 176.532 1.00 75.44 ? 134 PRO D N 134 PRO D N 1 ATOM 6689 C CA . PRO D 1 146 ? 98.741 113.269 176.315 1.00 75.44 ? 134 PRO D CA 134 PRO D CA 1 ATOM 6690 C C . PRO D 1 146 ? 99.680 112.167 176.781 1.00 75.44 ? 134 PRO D C 134 PRO D C 1 ATOM 6691 O O . PRO D 1 146 ? 99.307 111.348 177.626 1.00 75.44 ? 134 PRO D O 134 PRO D O 1 ATOM 6692 C CB . PRO D 1 146 ? 98.505 113.217 174.798 1.00 75.44 ? 134 PRO D CB 134 PRO D CB 1 ATOM 6693 C CG . PRO D 1 146 ? 99.384 114.246 174.232 1.00 75.44 ? 134 PRO D CG 134 PRO D CG 1 ATOM 6694 C CD . PRO D 1 146 ? 99.492 115.330 175.258 1.00 75.44 ? 134 PRO D CD 134 PRO D CD 1 ATOM 6695 N N . PHE D 1 147 ? 100.898 112.145 176.254 1.00 73.15 ? 135 PHE D N 135 PHE D N 1 ATOM 6696 C CA . PHE D 1 147 ? 101.965 111.333 176.820 1.00 73.15 ? 135 PHE D CA 135 PHE D CA 1 ATOM 6697 C C . PHE D 1 147 ? 103.284 112.034 176.511 1.00 73.15 ? 135 PHE D C 135 PHE D C 1 ATOM 6698 O O . PHE D 1 147 ? 103.299 113.196 176.097 1.00 73.15 ? 135 PHE D O 135 PHE D O 1 ATOM 6699 C CB . PHE D 1 147 ? 101.881 109.868 176.349 1.00 73.15 ? 135 PHE D CB 135 PHE D CB 1 ATOM 6700 C CG . PHE D 1 147 ? 101.670 109.678 174.864 1.00 73.15 ? 135 PHE D CG 135 PHE D CG 1 ATOM 6701 C CD1 . PHE D 1 147 ? 100.442 109.937 174.275 1.00 73.15 ? 135 PHE D CD1 135 PHE D CD1 1 ATOM 6702 C CD2 . PHE D 1 147 ? 102.675 109.142 174.076 1.00 73.15 ? 135 PHE D CD2 135 PHE D CD2 1 ATOM 6703 C CE1 . PHE D 1 147 ? 100.250 109.732 172.920 1.00 73.15 ? 135 PHE D CE1 135 PHE D CE1 1 ATOM 6704 C CE2 . PHE D 1 147 ? 102.485 108.929 172.726 1.00 73.15 ? 135 PHE D CE2 135 PHE D CE2 1 ATOM 6705 C CZ . PHE D 1 147 ? 101.274 109.224 172.147 1.00 73.15 ? 135 PHE D CZ 135 PHE D CZ 1 ATOM 6706 N N . ASN D 1 148 ? 104.395 111.343 176.742 1.00 69.47 ? 136 ASN D N 136 ASN D N 1 ATOM 6707 C CA . ASN D 1 148 ? 105.686 112.013 176.843 1.00 69.47 ? 136 ASN D CA 136 ASN D CA 1 ATOM 6708 C C . ASN D 1 148 ? 106.042 112.729 175.543 1.00 69.47 ? 136 ASN D C 136 ASN D C 1 ATOM 6709 O O . ASN D 1 148 ? 106.274 112.088 174.515 1.00 69.47 ? 136 ASN D O 136 ASN D O 1 ATOM 6710 C CB . ASN D 1 148 ? 106.770 111.004 177.209 1.00 69.47 ? 136 ASN D CB 136 ASN D CB 1 ATOM 6711 C CG . ASN D 1 148 ? 106.468 110.257 178.498 1.00 69.47 ? 136 ASN D CG 136 ASN D CG 1 ATOM 6712 O OD1 . ASN D 1 148 ? 106.973 110.604 179.564 1.00 69.47 ? 136 ASN D OD1 136 ASN D OD1 1 ATOM 6713 N ND2 . ASN D 1 148 ? 105.649 109.217 178.402 1.00 69.47 ? 136 ASN D ND2 136 ASN D ND2 1 ATOM 6714 N N . GLU D 1 149 ? 106.049 114.060 175.589 1.00 69.42 ? 137 GLU D N 137 GLU D N 1 ATOM 6715 C CA . GLU D 1 149 ? 106.715 114.915 174.602 1.00 69.42 ? 137 GLU D CA 137 GLU D CA 1 ATOM 6716 C C . GLU D 1 149 ? 106.201 114.688 173.178 1.00 69.42 ? 137 GLU D C 137 GLU D C 1 ATOM 6717 O O . GLU D 1 149 ? 106.972 114.467 172.243 1.00 69.42 ? 137 GLU D O 137 GLU D O 1 ATOM 6718 C CB . GLU D 1 149 ? 108.229 114.702 174.661 1.00 69.42 ? 137 GLU D CB 137 GLU D CB 1 ATOM 6719 C CG . GLU D 1 149 ? 108.918 115.168 175.939 1.00 69.42 ? 137 GLU D CG 137 GLU D CG 1 ATOM 6720 C CD . GLU D 1 149 ? 110.401 114.865 175.966 1.00 69.42 ? 137 GLU D CD 137 GLU D CD 1 ATOM 6721 O OE1 . GLU D 1 149 ? 110.881 114.126 175.084 1.00 69.42 ? 137 GLU D OE1 137 GLU D OE1 1 ATOM 6722 O OE2 . GLU D 1 149 ? 111.091 115.366 176.872 1.00 69.42 ? 137 GLU D OE2 137 GLU D OE2 1 ATOM 6723 N N . THR D 1 150 ? 104.882 114.786 173.006 1.00 62.64 ? 138 THR D N 138 THR D N 1 ATOM 6724 C CA . THR D 1 150 ? 104.273 114.520 171.700 1.00 62.64 ? 138 THR D CA 138 THR D CA 1 ATOM 6725 C C . THR D 1 150 ? 104.008 115.826 170.953 1.00 62.64 ? 138 THR D C 138 THR D C 1 ATOM 6726 O O . THR D 1 150 ? 102.871 116.252 170.757 1.00 62.64 ? 138 THR D O 138 THR D O 1 ATOM 6727 C CB . THR D 1 150 ? 102.995 113.720 171.867 1.00 62.64 ? 138 THR D CB 138 THR D CB 1 ATOM 6728 O OG1 . THR D 1 150 ? 101.915 114.619 172.118 1.00 62.64 ? 138 THR D OG1 138 THR D OG1 1 ATOM 6729 C CG2 . THR D 1 150 ? 103.129 112.775 173.031 1.00 62.64 ? 138 THR D CG2 138 THR D CG2 1 ATOM 6730 N N . GLY D 1 151 ? 105.099 116.448 170.501 1.00 55.55 ? 139 GLY D N 139 GLY D N 1 ATOM 6731 C CA . GLY D 1 151 ? 105.014 117.730 169.836 1.00 55.55 ? 139 GLY D CA 139 GLY D CA 1 ATOM 6732 C C . GLY D 1 151 ? 104.661 117.631 168.367 1.00 55.55 ? 139 GLY D C 139 GLY D C 1 ATOM 6733 O O . GLY D 1 151 ? 104.737 116.570 167.762 1.00 55.55 ? 139 GLY D O 139 GLY D O 1 ATOM 6734 N N . VAL D 1 152 ? 104.266 118.766 167.793 1.00 48.14 ? 140 VAL D N 140 VAL D N 1 ATOM 6735 C CA . VAL D 1 152 ? 103.805 118.830 166.410 1.00 48.14 ? 140 VAL D CA 140 VAL D CA 1 ATOM 6736 C C . VAL D 1 152 ? 104.338 120.108 165.783 1.00 48.14 ? 140 VAL D C 140 VAL D C 1 ATOM 6737 O O . VAL D 1 152 ? 103.840 121.199 166.078 1.00 48.14 ? 140 VAL D O 140 VAL D O 1 ATOM 6738 C CB . VAL D 1 152 ? 102.271 118.793 166.312 1.00 48.14 ? 140 VAL D CB 140 VAL D CB 1 ATOM 6739 C CG1 . VAL D 1 152 ? 101.826 119.109 164.907 1.00 48.14 ? 140 VAL D CG1 140 VAL D CG1 1 ATOM 6740 C CG2 . VAL D 1 152 ? 101.749 117.441 166.722 1.00 48.14 ? 140 VAL D CG2 140 VAL D CG2 1 ATOM 6741 N N . SER D 1 153 ? 105.330 119.979 164.907 1.00 45.25 ? 141 SER D N 141 SER D N 1 ATOM 6742 C CA . SER D 1 153 ? 105.947 121.113 164.237 1.00 45.25 ? 141 SER D CA 141 SER D CA 1 ATOM 6743 C C . SER D 1 153 ? 105.369 121.274 162.840 1.00 45.25 ? 141 SER D C 141 SER D C 1 ATOM 6744 O O . SER D 1 153 ? 104.918 120.304 162.231 1.00 45.25 ? 141 SER D O 141 SER D O 1 ATOM 6745 C CB . SER D 1 153 ? 107.459 120.938 164.141 1.00 45.25 ? 141 SER D CB 141 SER D CB 1 ATOM 6746 O OG . SER D 1 153 ? 107.802 120.239 162.962 1.00 45.25 ? 141 SER D OG 141 SER D OG 1 ATOM 6747 N N . LEU D 1 154 ? 105.381 122.506 162.335 1.00 41.34 ? 142 LEU D N 142 LEU D N 1 ATOM 6748 C CA . LEU D 1 154 ? 104.839 122.810 161.016 1.00 41.34 ? 142 LEU D CA 142 LEU D CA 1 ATOM 6749 C C . LEU D 1 154 ? 105.705 123.856 160.345 1.00 41.34 ? 142 LEU D C 142 LEU D C 1 ATOM 6750 O O . LEU D 1 154 ? 105.537 125.048 160.608 1.00 41.34 ? 142 LEU D O 142 LEU D O 1 ATOM 6751 C CB . LEU D 1 154 ? 103.404 123.324 161.105 1.00 41.34 ? 142 LEU D CB 142 LEU D CB 1 ATOM 6752 C CG . LEU D 1 154 ? 102.298 122.322 161.405 1.00 41.34 ? 142 LEU D CG 142 LEU D CG 1 ATOM 6753 C CD1 . LEU D 1 154 ? 102.116 122.155 162.895 1.00 41.34 ? 142 LEU D CD1 142 LEU D CD1 1 ATOM 6754 C CD2 . LEU D 1 154 ? 100.997 122.750 160.751 1.00 41.34 ? 142 LEU D CD2 142 LEU D CD2 1 ATOM 6755 N N . THR D 1 155 ? 106.587 123.430 159.449 1.00 40.23 ? 143 THR D N 143 THR D N 1 ATOM 6756 C CA . THR D 1 155 ? 107.492 124.344 158.771 1.00 40.23 ? 143 THR D CA 143 THR D CA 1 ATOM 6757 C C . THR D 1 155 ? 106.913 124.780 157.434 1.00 40.23 ? 143 THR D C 143 THR D C 1 ATOM 6758 O O . THR D 1 155 ? 105.884 124.278 156.984 1.00 40.23 ? 143 THR D O 143 THR D O 1 ATOM 6759 C CB . THR D 1 155 ? 108.871 123.721 158.555 1.00 40.23 ? 143 THR D CB 143 THR D CB 1 ATOM 6760 O OG1 . THR D 1 155 ? 109.722 124.673 157.914 1.00 40.23 ? 143 THR D OG1 143 THR D OG1 1 ATOM 6761 C CG2 . THR D 1 155 ? 108.773 122.524 157.690 1.00 40.23 ? 143 THR D CG2 143 THR D CG2 1 ATOM 6762 N N . THR D 1 156 ? 107.586 125.744 156.814 1.00 37.99 ? 144 THR D N 144 THR D N 1 ATOM 6763 C CA . THR D 1 156 ? 107.123 126.345 155.567 1.00 37.99 ? 144 THR D CA 144 THR D CA 1 ATOM 6764 C C . THR D 1 156 ? 108.347 126.884 154.848 1.00 37.99 ? 144 THR D C 144 THR D C 1 ATOM 6765 O O . THR D 1 156 ? 109.005 127.793 155.353 1.00 37.99 ? 144 THR D O 144 THR D O 1 ATOM 6766 C CB . THR D 1 156 ? 106.120 127.461 155.826 1.00 37.99 ? 144 THR D CB 144 THR D CB 1 ATOM 6767 O OG1 . THR D 1 156 ? 105.030 126.957 156.599 1.00 37.99 ? 144 THR D OG1 144 THR D OG1 1 ATOM 6768 C CG2 . THR D 1 156 ? 105.589 128.008 154.528 1.00 37.99 ? 144 THR D CG2 144 THR D CG2 1 ATOM 6769 N N . SER D 1 157 ? 108.648 126.341 153.682 1.00 37.39 ? 145 SER D N 145 SER D N 1 ATOM 6770 C CA . SER D 1 157 ? 109.845 126.725 152.956 1.00 37.39 ? 145 SER D CA 145 SER D CA 1 ATOM 6771 C C . SER D 1 157 ? 109.497 127.665 151.816 1.00 37.39 ? 145 SER D C 145 SER D C 1 ATOM 6772 O O . SER D 1 157 ? 108.342 127.823 151.433 1.00 37.39 ? 145 SER D O 145 SER D O 1 ATOM 6773 C CB . SER D 1 157 ? 110.568 125.489 152.418 1.00 37.39 ? 145 SER D CB 145 SER D CB 1 ATOM 6774 O OG . SER D 1 157 ? 110.641 124.465 153.396 1.00 37.39 ? 145 SER D OG 145 SER D OG 1 ATOM 6775 N N . TYR D 1 158 ? 110.529 128.303 151.284 1.00 36.22 ? 146 TYR D N 146 TYR D N 1 ATOM 6776 C CA . TYR D 1 158 ? 110.424 129.090 150.068 1.00 36.22 ? 146 TYR D CA 146 TYR D CA 1 ATOM 6777 C C . TYR D 1 158 ? 111.827 129.315 149.544 1.00 36.22 ? 146 TYR D C 146 TYR D C 1 ATOM 6778 O O . TYR D 1 158 ? 112.702 129.743 150.293 1.00 36.22 ? 146 TYR D O 146 TYR D O 1 ATOM 6779 C CB . TYR D 1 158 ? 109.742 130.435 150.297 1.00 36.22 ? 146 TYR D CB 146 TYR D CB 1 ATOM 6780 C CG . TYR D 1 158 ? 109.800 131.312 149.079 1.00 36.22 ? 146 TYR D CG 146 TYR D CG 1 ATOM 6781 C CD1 . TYR D 1 158 ? 108.815 131.250 148.116 1.00 36.22 ? 146 TYR D CD1 146 TYR D CD1 1 ATOM 6782 C CD2 . TYR D 1 158 ? 110.847 132.192 148.879 1.00 36.22 ? 146 TYR D CD2 146 TYR D CD2 1 ATOM 6783 C CE1 . TYR D 1 158 ? 108.863 132.043 146.995 1.00 36.22 ? 146 TYR D CE1 146 TYR D CE1 1 ATOM 6784 C CE2 . TYR D 1 158 ? 110.903 132.985 147.758 1.00 36.22 ? 146 TYR D CE2 146 TYR D CE2 1 ATOM 6785 C CZ . TYR D 1 158 ? 109.907 132.906 146.821 1.00 36.22 ? 146 TYR D CZ 146 TYR D CZ 1 ATOM 6786 O OH . TYR D 1 158 ? 109.957 133.695 145.702 1.00 36.22 ? 146 TYR D OH 146 TYR D OH 1 ATOM 6787 N N . SER D 1 159 ? 112.032 129.053 148.261 1.00 35.08 ? 147 SER D N 147 SER D N 1 ATOM 6788 C CA . SER D 1 159 ? 113.354 129.176 147.678 1.00 35.08 ? 147 SER D CA 147 SER D CA 1 ATOM 6789 C C . SER D 1 159 ? 113.227 129.864 146.331 1.00 35.08 ? 147 SER D C 147 SER D C 1 ATOM 6790 O O . SER D 1 159 ? 112.126 130.131 145.851 1.00 35.08 ? 147 SER D O 147 SER D O 1 ATOM 6791 C CB . SER D 1 159 ? 114.025 127.813 147.547 1.00 35.08 ? 147 SER D CB 147 SER D CB 1 ATOM 6792 O OG . SER D 1 159 ? 113.477 127.092 146.468 1.00 35.08 ? 147 SER D OG 147 SER D OG 1 ATOM 6793 N N . PHE D 1 160 ? 114.371 130.163 145.728 1.00 35.80 ? 148 PHE D N 148 PHE D N 1 ATOM 6794 C CA . PHE D 1 160 ? 114.400 130.870 144.453 1.00 35.80 ? 148 PHE D CA 148 PHE D CA 1 ATOM 6795 C C . PHE D 1 160 ? 115.720 130.538 143.781 1.00 35.80 ? 148 PHE D C 148 PHE D C 1 ATOM 6796 O O . PHE D 1 160 ? 116.767 131.016 144.220 1.00 35.80 ? 148 PHE D O 148 PHE D O 1 ATOM 6797 C CB . PHE D 1 160 ? 114.255 132.367 144.660 1.00 35.80 ? 148 PHE D CB 148 PHE D CB 1 ATOM 6798 C CG . PHE D 1 160 ? 114.563 133.172 143.442 1.00 35.80 ? 148 PHE D CG 148 PHE D CG 1 ATOM 6799 C CD1 . PHE D 1 160 ? 113.626 133.317 142.443 1.00 35.80 ? 148 PHE D CD1 148 PHE D CD1 1 ATOM 6800 C CD2 . PHE D 1 160 ? 115.789 133.785 143.291 1.00 35.80 ? 148 PHE D CD2 148 PHE D CD2 1 ATOM 6801 C CE1 . PHE D 1 160 ? 113.901 134.058 141.312 1.00 35.80 ? 148 PHE D CE1 148 PHE D CE1 1 ATOM 6802 C CE2 . PHE D 1 160 ? 116.075 134.526 142.162 1.00 35.80 ? 148 PHE D CE2 148 PHE D CE2 1 ATOM 6803 C CZ . PHE D 1 160 ? 115.128 134.662 141.171 1.00 35.80 ? 148 PHE D CZ 148 PHE D CZ 1 ATOM 6804 N N . ALA D 1 161 ? 115.675 129.731 142.735 1.00 35.65 ? 149 ALA D N 149 ALA D N 1 ATOM 6805 C CA . ALA D 1 161 ? 116.867 129.354 141.988 1.00 35.65 ? 149 ALA D CA 149 ALA D CA 1 ATOM 6806 C C . ALA D 1 161 ? 116.877 130.153 140.698 1.00 35.65 ? 149 ALA D C 149 ALA D C 1 ATOM 6807 O O . ALA D 1 161 ? 115.833 130.340 140.074 1.00 35.65 ? 149 ALA D O 149 ALA D O 1 ATOM 6808 C CB . ALA D 1 161 ? 116.887 127.857 141.710 1.00 35.65 ? 149 ALA D CB 149 ALA D CB 1 ATOM 6809 N N . ASN D 1 162 ? 118.045 130.633 140.305 1.00 35.67 ? 150 ASN D N 150 ASN D N 1 ATOM 6810 C CA . ASN D 1 162 ? 118.194 131.448 139.108 1.00 35.67 ? 150 ASN D CA 150 ASN D CA 1 ATOM 6811 C C . ASN D 1 162 ? 119.458 131.000 138.392 1.00 35.67 ? 150 ASN D C 150 ASN D C 1 ATOM 6812 O O . ASN D 1 162 ? 120.558 131.426 138.741 1.00 35.67 ? 150 ASN D O 150 ASN D O 1 ATOM 6813 C CB . ASN D 1 162 ? 118.253 132.922 139.476 1.00 35.67 ? 150 ASN D CB 150 ASN D CB 1 ATOM 6814 C CG . ASN D 1 162 ? 118.721 133.782 138.336 1.00 35.67 ? 150 ASN D CG 150 ASN D CG 1 ATOM 6815 O OD1 . ASN D 1 162 ? 117.936 134.186 137.485 1.00 35.67 ? 150 ASN D OD1 150 ASN D OD1 1 ATOM 6816 N ND2 . ASN D 1 162 ? 120.010 134.069 138.308 1.00 35.67 ? 150 ASN D ND2 150 ASN D ND2 1 ATOM 6817 N N . THR D 1 163 ? 119.308 130.146 137.385 1.00 34.92 ? 151 THR D N 151 THR D N 1 ATOM 6818 C CA . THR D 1 163 ? 120.456 129.586 136.691 1.00 34.92 ? 151 THR D CA 151 THR D CA 1 ATOM 6819 C C . THR D 1 163 ? 120.703 130.350 135.402 1.00 34.92 ? 151 THR D C 151 THR D C 1 ATOM 6820 O O . THR D 1 163 ? 119.812 131.027 134.890 1.00 34.92 ? 151 THR D O 151 THR D O 1 ATOM 6821 C CB . THR D 1 163 ? 120.256 128.114 136.359 1.00 34.92 ? 151 THR D CB 151 THR D CB 1 ATOM 6822 O OG1 . THR D 1 163 ? 119.561 128.014 135.122 1.00 34.92 ? 151 THR D OG1 151 THR D OG1 1 ATOM 6823 C CG2 . THR D 1 163 ? 119.429 127.440 137.424 1.00 34.92 ? 151 THR D CG2 151 THR D CG2 1 ATOM 6824 N N . ASN D 1 164 ? 121.918 130.232 134.878 1.00 33.76 ? 152 ASN D N 152 ASN D N 1 ATOM 6825 C CA . ASN D 1 164 ? 122.318 130.907 133.648 1.00 33.76 ? 152 ASN D CA 152 ASN D CA 1 ATOM 6826 C C . ASN D 1 164 ? 123.272 129.992 132.895 1.00 33.76 ? 152 ASN D C 152 ASN D C 1 ATOM 6827 O O . ASN D 1 164 ? 124.475 129.988 133.161 1.00 33.76 ? 152 ASN D O 152 ASN D O 1 ATOM 6828 C CB . ASN D 1 164 ? 122.969 132.246 133.941 1.00 33.76 ? 152 ASN D CB 152 ASN D CB 1 ATOM 6829 C CG . ASN D 1 164 ? 121.982 133.273 134.418 1.00 33.76 ? 152 ASN D CG 152 ASN D CG 1 ATOM 6830 O OD1 . ASN D 1 164 ? 120.904 133.421 133.855 1.00 33.76 ? 152 ASN D OD1 152 ASN D OD1 1 ATOM 6831 N ND2 . ASN D 1 164 ? 122.346 133.999 135.463 1.00 33.76 ? 152 ASN D ND2 152 ASN D ND2 1 ATOM 6832 N N . THR D 1 165 ? 122.740 129.233 131.951 1.00 32.99 ? 153 THR D N 153 THR D N 1 ATOM 6833 C CA . THR D 1 165 ? 123.527 128.335 131.125 1.00 32.99 ? 153 THR D CA 153 THR D CA 1 ATOM 6834 C C . THR D 1 165 ? 123.898 129.018 129.820 1.00 32.99 ? 153 THR D C 153 THR D C 1 ATOM 6835 O O . THR D 1 165 ? 123.163 129.866 129.315 1.00 32.99 ? 153 THR D O 153 THR D O 1 ATOM 6836 C CB . THR D 1 165 ? 122.746 127.059 130.824 1.00 32.99 ? 153 THR D CB 153 THR D CB 1 ATOM 6837 O OG1 . THR D 1 165 ? 122.133 126.574 132.024 1.00 32.99 ? 153 THR D OG1 153 THR D OG1 1 ATOM 6838 C CG2 . THR D 1 165 ? 123.656 125.994 130.272 1.00 32.99 ? 153 THR D CG2 153 THR D CG2 1 ATOM 6839 N N . ASN D 1 166 ? 125.056 128.649 129.278 1.00 32.24 ? 154 ASN D N 154 ASN D N 1 ATOM 6840 C CA . ASN D 1 166 ? 125.425 129.031 127.917 1.00 32.24 ? 154 ASN D CA 154 ASN D CA 1 ATOM 6841 C C . ASN D 1 166 ? 126.370 127.985 127.340 1.00 32.24 ? 154 ASN D C 154 ASN D C 1 ATOM 6842 O O . ASN D 1 166 ? 127.566 127.982 127.631 1.00 32.24 ? 154 ASN D O 154 ASN D O 1 ATOM 6843 C CB . ASN D 1 166 ? 126.019 130.429 127.874 1.00 32.24 ? 154 ASN D CB 154 ASN D CB 1 ATOM 6844 C CG . ASN D 1 166 ? 127.109 130.620 128.861 1.00 32.24 ? 154 ASN D CG 154 ASN D CG 1 ATOM 6845 O OD1 . ASN D 1 166 ? 127.501 129.690 129.546 1.00 32.24 ? 154 ASN D OD1 154 ASN D OD1 1 ATOM 6846 N ND2 . ASN D 1 166 ? 127.608 131.839 128.958 1.00 32.24 ? 154 ASN D ND2 154 ASN D ND2 1 ATOM 6847 N N . THR D 1 167 ? 125.825 127.111 126.505 1.00 31.80 ? 155 THR D N 155 THR D N 1 ATOM 6848 C CA . THR D 1 167 ? 126.566 126.007 125.924 1.00 31.80 ? 155 THR D CA 155 THR D CA 1 ATOM 6849 C C . THR D 1 167 ? 127.178 126.418 124.595 1.00 31.80 ? 155 THR D C 155 THR D C 1 ATOM 6850 O O . THR D 1 167 ? 127.042 127.551 124.139 1.00 31.80 ? 155 THR D O 155 THR D O 1 ATOM 6851 C CB . THR D 1 167 ? 125.662 124.795 125.718 1.00 31.80 ? 155 THR D CB 155 THR D CB 1 ATOM 6852 O OG1 . THR D 1 167 ? 125.062 124.873 124.424 1.00 31.80 ? 155 THR D OG1 155 THR D OG1 1 ATOM 6853 C CG2 . THR D 1 167 ? 124.564 124.780 126.758 1.00 31.80 ? 155 THR D CG2 155 THR D CG2 1 ATOM 6854 N N . ASN D 1 168 ? 127.869 125.469 123.976 1.00 31.20 ? 156 ASN D N 156 ASN D N 1 ATOM 6855 C CA . ASN D 1 168 ? 128.531 125.713 122.701 1.00 31.20 ? 156 ASN D CA 156 ASN D CA 1 ATOM 6856 C C . ASN D 1 168 ? 128.896 124.376 122.090 1.00 31.20 ? 156 ASN D C 156 ASN D C 1 ATOM 6857 O O . ASN D 1 168 ? 129.715 123.651 122.655 1.00 31.20 ? 156 ASN D O 156 ASN D O 1 ATOM 6858 C CB . ASN D 1 168 ? 129.771 126.553 122.889 1.00 31.20 ? 156 ASN D CB 156 ASN D CB 1 ATOM 6859 C CG . ASN D 1 168 ? 130.576 126.659 121.636 1.00 31.20 ? 156 ASN D CG 156 ASN D CG 1 ATOM 6860 O OD1 . ASN D 1 168 ? 130.058 126.489 120.539 1.00 31.20 ? 156 ASN D OD1 156 ASN D OD1 1 ATOM 6861 N ND2 . ASN D 1 168 ? 131.862 126.923 121.784 1.00 31.20 ? 156 ASN D ND2 156 ASN D ND2 1 ATOM 6862 N N . SER D 1 169 ? 128.318 124.058 120.942 1.00 30.47 ? 157 SER D N 157 SER D N 1 ATOM 6863 C CA . SER D 1 169 ? 128.608 122.814 120.255 1.00 30.47 ? 157 SER D CA 157 SER D CA 1 ATOM 6864 C C . SER D 1 169 ? 129.211 123.113 118.894 1.00 30.47 ? 157 SER D C 157 SER D C 1 ATOM 6865 O O . SER D 1 169 ? 128.945 124.152 118.293 1.00 30.47 ? 157 SER D O 157 SER D O 1 ATOM 6866 C CB . SER D 1 169 ? 127.351 121.964 120.086 1.00 30.47 ? 157 SER D CB 157 SER D CB 1 ATOM 6867 O OG . SER D 1 169 ? 126.722 122.252 118.855 1.00 30.47 ? 157 SER D OG 157 SER D OG 1 ATOM 6868 N N . LYS D 1 170 ? 130.035 122.193 118.411 1.00 29.55 ? 158 LYS D N 158 LYS D N 1 ATOM 6869 C CA . LYS D 1 170 ? 130.666 122.333 117.106 1.00 29.55 ? 158 LYS D CA 158 LYS D CA 1 ATOM 6870 C C . LYS D 1 170 ? 130.577 121.002 116.381 1.00 29.55 ? 158 LYS D C 158 LYS D C 1 ATOM 6871 O O . LYS D 1 170 ? 131.346 120.086 116.669 1.00 29.55 ? 158 LYS D O 158 LYS D O 1 ATOM 6872 C CB . LYS D 1 170 ? 132.114 122.781 117.233 1.00 29.55 ? 158 LYS D CB 158 LYS D CB 1 ATOM 6873 C CG . LYS D 1 170 ? 132.836 122.774 115.910 1.00 29.55 ? 158 LYS D CG 158 LYS D CG 1 ATOM 6874 C CD . LYS D 1 170 ? 134.017 123.712 115.906 1.00 29.55 ? 158 LYS D CD 158 LYS D CD 1 ATOM 6875 C CE . LYS D 1 170 ? 134.342 124.129 114.492 1.00 29.55 ? 158 LYS D CE 158 LYS D CE 1 ATOM 6876 N NZ . LYS D 1 170 ? 134.056 123.028 113.539 1.00 29.55 ? 158 LYS D NZ 158 LYS D NZ 1 ATOM 6877 N N . GLU D 1 171 ? 129.655 120.907 115.434 1.00 30.68 ? 159 GLU D N 159 GLU D N 1 ATOM 6878 C CA . GLU D 1 171 ? 129.393 119.690 114.686 1.00 30.68 ? 159 GLU D CA 159 GLU D CA 1 ATOM 6879 C C . GLU D 1 171 ? 130.183 119.703 113.387 1.00 30.68 ? 159 GLU D C 159 GLU D C 1 ATOM 6880 O O . GLU D 1 171 ? 130.449 120.768 112.828 1.00 30.68 ? 159 GLU D O 159 GLU D O 1 ATOM 6881 C CB . GLU D 1 171 ? 127.903 119.569 114.396 1.00 30.68 ? 159 GLU D CB 159 GLU D CB 1 ATOM 6882 C CG . GLU D 1 171 ? 127.482 118.288 113.748 1.00 30.68 ? 159 GLU D CG 159 GLU D CG 1 ATOM 6883 C CD . GLU D 1 171 ? 126.022 117.990 113.991 1.00 30.68 ? 159 GLU D CD 159 GLU D CD 1 ATOM 6884 O OE1 . GLU D 1 171 ? 125.522 118.324 115.085 1.00 30.68 ? 159 GLU D OE1 159 GLU D OE1 1 ATOM 6885 O OE2 . GLU D 1 171 ? 125.368 117.436 113.088 1.00 30.68 ? 159 GLU D OE2 159 GLU D OE2 1 ATOM 6886 N N . ILE D 1 172 ? 130.567 118.521 112.912 1.00 27.51 ? 160 ILE D N 160 ILE D N 1 ATOM 6887 C CA . ILE D 1 172 ? 131.369 118.370 111.705 1.00 27.51 ? 160 ILE D CA 160 ILE D CA 1 ATOM 6888 C C . ILE D 1 172 ? 130.921 117.106 110.992 1.00 27.51 ? 160 ILE D C 160 ILE D C 1 ATOM 6889 O O . ILE D 1 172 ? 130.949 116.021 111.579 1.00 27.51 ? 160 ILE D O 160 ILE D O 1 ATOM 6890 C CB . ILE D 1 172 ? 132.865 118.301 112.023 1.00 27.51 ? 160 ILE D CB 160 ILE D CB 1 ATOM 6891 C CG1 . ILE D 1 172 ? 133.394 119.688 112.332 1.00 27.51 ? 160 ILE D CG1 160 ILE D CG1 1 ATOM 6892 C CG2 . ILE D 1 172 ? 133.612 117.723 110.870 1.00 27.51 ? 160 ILE D CG2 160 ILE D CG2 1 ATOM 6893 C CD1 . ILE D 1 172 ? 134.817 119.693 112.784 1.00 27.51 ? 160 ILE D CD1 160 ILE D CD1 1 ATOM 6894 N N . THR D 1 173 ? 130.524 117.237 109.733 1.00 26.34 ? 161 THR D N 161 THR D N 1 ATOM 6895 C CA . THR D 1 173 ? 129.949 116.138 108.979 1.00 26.34 ? 161 THR D CA 161 THR D CA 1 ATOM 6896 C C . THR D 1 173 ? 130.802 115.826 107.761 1.00 26.34 ? 161 THR D C 161 THR D C 1 ATOM 6897 O O . THR D 1 173 ? 131.280 116.729 107.078 1.00 26.34 ? 161 THR D O 161 THR D O 1 ATOM 6898 C CB . THR D 1 173 ? 128.532 116.473 108.535 1.00 26.34 ? 161 THR D CB 161 THR D CB 1 ATOM 6899 O OG1 . THR D 1 173 ? 127.816 117.039 109.636 1.00 26.34 ? 161 THR D OG1 161 THR D OG1 1 ATOM 6900 C CG2 . THR D 1 173 ? 127.812 115.241 108.069 1.00 26.34 ? 161 THR D CG2 161 THR D CG2 1 ATOM 6901 N N . HIS D 1 174 ? 130.990 114.536 107.494 1.00 25.63 ? 162 HIS D N 162 HIS D N 1 ATOM 6902 C CA . HIS D 1 174 ? 131.727 114.054 106.326 1.00 25.63 ? 162 HIS D CA 162 HIS D CA 1 ATOM 6903 C C . HIS D 1 174 ? 130.777 113.176 105.528 1.00 25.63 ? 162 HIS D C 162 HIS D C 1 ATOM 6904 O O . HIS D 1 174 ? 130.710 111.970 105.757 1.00 25.63 ? 162 HIS D O 162 HIS D O 1 ATOM 6905 C CB . HIS D 1 174 ? 132.962 113.283 106.728 1.00 25.63 ? 162 HIS D CB 162 HIS D CB 1 ATOM 6906 C CG . HIS D 1 174 ? 134.029 114.122 107.344 1.00 25.63 ? 162 HIS D CG 162 HIS D CG 1 ATOM 6907 N ND1 . HIS D 1 174 ? 134.651 115.145 106.666 1.00 25.63 ? 162 HIS D ND1 162 HIS D ND1 1 ATOM 6908 C CD2 . HIS D 1 174 ? 134.600 114.078 108.567 1.00 25.63 ? 162 HIS D CD2 162 HIS D CD2 1 ATOM 6909 C CE1 . HIS D 1 174 ? 135.550 115.706 107.451 1.00 25.63 ? 162 HIS D CE1 162 HIS D CE1 1 ATOM 6910 N NE2 . HIS D 1 174 ? 135.541 115.075 108.610 1.00 25.63 ? 162 HIS D NE2 162 HIS D NE2 1 ATOM 6911 N N . ASN D 1 175 ? 130.062 113.764 104.584 1.00 25.14 ? 163 ASN D N 163 ASN D N 1 ATOM 6912 C CA . ASN D 1 175 ? 129.021 113.062 103.850 1.00 25.14 ? 163 ASN D CA 163 ASN D CA 1 ATOM 6913 C C . ASN D 1 175 ? 129.603 112.473 102.574 1.00 25.14 ? 163 ASN D C 163 ASN D C 1 ATOM 6914 O O . ASN D 1 175 ? 130.172 113.197 101.758 1.00 25.14 ? 163 ASN D O 163 ASN D O 1 ATOM 6915 C CB . ASN D 1 175 ? 127.865 114.007 103.534 1.00 25.14 ? 163 ASN D CB 163 ASN D CB 1 ATOM 6916 C CG . ASN D 1 175 ? 126.634 113.279 103.060 1.00 25.14 ? 163 ASN D CG 163 ASN D CG 1 ATOM 6917 O OD1 . ASN D 1 175 ? 126.675 112.083 102.796 1.00 25.14 ? 163 ASN D OD1 163 ASN D OD1 1 ATOM 6918 N ND2 . ASN D 1 175 ? 125.528 113.994 102.948 1.00 25.14 ? 163 ASN D ND2 163 ASN D ND2 1 ATOM 6919 N N . VAL D 1 176 ? 129.473 111.162 102.414 1.00 24.67 ? 164 VAL D N 164 VAL D N 1 ATOM 6920 C CA . VAL D 1 176 ? 129.801 110.484 101.167 1.00 24.67 ? 164 VAL D CA 164 VAL D CA 1 ATOM 6921 C C . VAL D 1 176 ? 128.530 110.439 100.322 1.00 24.67 ? 164 VAL D C 164 VAL D C 1 ATOM 6922 O O . VAL D 1 176 ? 127.540 109.846 100.762 1.00 24.67 ? 164 VAL D O 164 VAL D O 1 ATOM 6923 C CB . VAL D 1 176 ? 130.326 109.069 101.418 1.00 24.67 ? 164 VAL D CB 164 VAL D CB 1 ATOM 6924 C CG1 . VAL D 1 176 ? 130.385 108.308 100.130 1.00 24.67 ? 164 VAL D CG1 164 VAL D CG1 1 ATOM 6925 C CG2 . VAL D 1 176 ? 131.677 109.118 102.053 1.00 24.67 ? 164 VAL D CG2 164 VAL D CG2 1 ATOM 6926 N N . PRO D 1 177 ? 128.520 111.018 99.142 1.00 27.53 ? 165 PRO D N 165 PRO D N 1 ATOM 6927 C CA . PRO D 1 177 ? 127.262 111.148 98.406 1.00 27.53 ? 165 PRO D CA 165 PRO D CA 1 ATOM 6928 C C . PRO D 1 177 ? 126.818 109.833 97.806 1.00 27.53 ? 165 PRO D C 165 PRO D C 1 ATOM 6929 O O . PRO D 1 177 ? 127.474 108.809 97.992 1.00 27.53 ? 165 PRO D O 165 PRO D O 1 ATOM 6930 C CB . PRO D 1 177 ? 127.618 112.158 97.322 1.00 27.53 ? 165 PRO D CB 165 PRO D CB 1 ATOM 6931 C CG . PRO D 1 177 ? 128.997 111.811 97.021 1.00 27.53 ? 165 PRO D CG 165 PRO D CG 1 ATOM 6932 C CD . PRO D 1 177 ? 129.653 111.466 98.326 1.00 27.53 ? 165 PRO D CD 165 PRO D CD 1 ATOM 6933 N N . SER D 1 178 ? 125.720 109.851 97.071 1.00 28.21 ? 166 SER D N 166 SER D N 1 ATOM 6934 C CA . SER D 1 178 ? 125.181 108.655 96.442 1.00 28.21 ? 166 SER D CA 166 SER D CA 1 ATOM 6935 C C . SER D 1 178 ? 125.222 108.863 94.935 1.00 28.21 ? 166 SER D C 166 SER D C 1 ATOM 6936 O O . SER D 1 178 ? 124.382 109.564 94.371 1.00 28.21 ? 166 SER D O 166 SER D O 1 ATOM 6937 C CB . SER D 1 178 ? 123.769 108.384 96.937 1.00 28.21 ? 166 SER D CB 166 SER D CB 1 ATOM 6938 O OG . SER D 1 178 ? 122.855 109.285 96.356 1.00 28.21 ? 166 SER D OG 166 SER D OG 1 ATOM 6939 N N . GLN D 1 179 ? 126.209 108.252 94.286 1.00 28.98 ? 167 GLN D N 167 GLN D N 1 ATOM 6940 C CA . GLN D 1 179 ? 126.400 108.428 92.854 1.00 28.98 ? 167 GLN D CA 167 GLN D CA 1 ATOM 6941 C C . GLN D 1 179 ? 125.250 107.816 92.073 1.00 28.98 ? 167 GLN D C 167 GLN D C 1 ATOM 6942 O O . GLN D 1 179 ? 124.820 106.698 92.354 1.00 28.98 ? 167 GLN D O 167 GLN D O 1 ATOM 6943 C CB . GLN D 1 179 ? 127.711 107.780 92.424 1.00 28.98 ? 167 GLN D CB 167 GLN D CB 1 ATOM 6944 C CG . GLN D 1 179 ? 128.878 108.717 92.401 1.00 28.98 ? 167 GLN D CG 167 GLN D CG 1 ATOM 6945 C CD . GLN D 1 179 ? 129.601 108.764 93.708 1.00 28.98 ? 167 GLN D CD 167 GLN D CD 1 ATOM 6946 O OE1 . GLN D 1 179 ? 129.452 107.881 94.541 1.00 28.98 ? 167 GLN D OE1 167 GLN D OE1 1 ATOM 6947 N NE2 . GLN D 1 179 ? 130.392 109.803 93.904 1.00 28.98 ? 167 GLN D NE2 167 GLN D NE2 1 ATOM 6948 N N . ASP D 1 180 ? 124.748 108.553 91.085 1.00 30.60 ? 168 ASP D N 168 ASP D N 1 ATOM 6949 C CA . ASP D 1 180 ? 123.780 108.017 90.135 1.00 30.60 ? 168 ASP D CA 168 ASP D CA 1 ATOM 6950 C C . ASP D 1 180 ? 124.524 107.631 88.867 1.00 30.60 ? 168 ASP D C 168 ASP D C 1 ATOM 6951 O O . ASP D 1 180 ? 125.259 108.441 88.301 1.00 30.60 ? 168 ASP D O 168 ASP D O 1 ATOM 6952 C CB . ASP D 1 180 ? 122.643 109.002 89.856 1.00 30.60 ? 168 ASP D CB 168 ASP D CB 1 ATOM 6953 C CG . ASP D 1 180 ? 123.108 110.299 89.229 1.00 30.60 ? 168 ASP D CG 168 ASP D CG 1 ATOM 6954 O OD1 . ASP D 1 180 ? 122.979 111.347 89.895 1.00 30.60 ? 168 ASP D OD1 168 ASP D OD1 1 ATOM 6955 O OD2 . ASP D 1 180 ? 123.532 110.300 88.054 1.00 30.60 ? 168 ASP D OD2 168 ASP D OD2 1 ATOM 6956 N N . ILE D 1 181 ? 124.370 106.383 88.455 1.00 27.49 ? 169 ILE D N 169 ILE D N 1 ATOM 6957 C CA . ILE D 1 181 ? 125.191 105.785 87.417 1.00 27.49 ? 169 ILE D CA 169 ILE D CA 1 ATOM 6958 C C . ILE D 1 181 ? 124.290 105.354 86.276 1.00 27.49 ? 169 ILE D C 169 ILE D C 1 ATOM 6959 O O . ILE D 1 181 ? 123.331 104.606 86.485 1.00 27.49 ? 169 ILE D O 169 ILE D O 1 ATOM 6960 C CB . ILE D 1 181 ? 125.988 104.596 87.968 1.00 27.49 ? 169 ILE D CB 169 ILE D CB 1 ATOM 6961 C CG1 . ILE D 1 181 ? 126.839 105.049 89.136 1.00 27.49 ? 169 ILE D CG1 169 ILE D CG1 1 ATOM 6962 C CG2 . ILE D 1 181 ? 126.863 104.021 86.910 1.00 27.49 ? 169 ILE D CG2 169 ILE D CG2 1 ATOM 6963 C CD1 . ILE D 1 181 ? 127.720 106.192 88.796 1.00 27.49 ? 169 ILE D CD1 169 ILE D CD1 1 ATOM 6964 N N . LEU D 1 182 ? 124.597 105.818 85.074 1.00 28.16 ? 170 LEU D N 170 LEU D N 1 ATOM 6965 C CA . LEU D 1 182 ? 123.860 105.384 83.902 1.00 28.16 ? 170 LEU D CA 170 LEU D CA 1 ATOM 6966 C C . LEU D 1 182 ? 124.237 103.954 83.575 1.00 28.16 ? 170 LEU D C 170 LEU D C 1 ATOM 6967 O O . LEU D 1 182 ? 125.210 103.717 82.859 1.00 28.16 ? 170 LEU D O 170 LEU D O 1 ATOM 6968 C CB . LEU D 1 182 ? 124.154 106.291 82.716 1.00 28.16 ? 170 LEU D CB 170 LEU D CB 1 ATOM 6969 C CG . LEU D 1 182 ? 123.326 107.563 82.648 1.00 28.16 ? 170 LEU D CG 170 LEU D CG 1 ATOM 6970 C CD1 . LEU D 1 182 ? 123.978 108.562 81.729 1.00 28.16 ? 170 LEU D CD1 170 LEU D CD1 1 ATOM 6971 C CD2 . LEU D 1 182 ? 121.947 107.224 82.160 1.00 28.16 ? 170 LEU D CD2 170 LEU D CD2 1 ATOM 6972 N N . VAL D 1 183 ? 123.498 102.997 84.116 1.00 27.49 ? 171 VAL D N 171 VAL D N 1 ATOM 6973 C CA . VAL D 1 183 ? 123.739 101.590 83.824 1.00 27.49 ? 171 VAL D CA 171 VAL D CA 1 ATOM 6974 C C . VAL D 1 183 ? 122.954 101.198 82.580 1.00 27.49 ? 171 VAL D C 171 VAL D C 1 ATOM 6975 O O . VAL D 1 183 ? 121.750 101.461 82.506 1.00 27.49 ? 171 VAL D O 171 VAL D O 1 ATOM 6976 C CB . VAL D 1 183 ? 123.378 100.709 85.022 1.00 27.49 ? 171 VAL D CB 171 VAL D CB 1 ATOM 6977 C CG1 . VAL D 1 183 ? 122.079 101.135 85.592 1.00 27.49 ? 171 VAL D CG1 171 VAL D CG1 1 ATOM 6978 C CG2 . VAL D 1 183 ? 123.261 99.298 84.579 1.00 27.49 ? 171 VAL D CG2 171 VAL D CG2 1 ATOM 6979 N N . PRO D 1 184 ? 123.585 100.577 81.588 1.00 28.45 ? 172 PRO D N 172 PRO D N 1 ATOM 6980 C CA . PRO D 1 184 ? 122.884 100.263 80.339 1.00 28.45 ? 172 PRO D CA 172 PRO D CA 1 ATOM 6981 C C . PRO D 1 184 ? 121.802 99.219 80.518 1.00 28.45 ? 172 PRO D C 172 PRO D C 1 ATOM 6982 O O . PRO D 1 184 ? 121.475 98.855 81.647 1.00 28.45 ? 172 PRO D O 172 PRO D O 1 ATOM 6983 C CB . PRO D 1 184 ? 124.004 99.757 79.432 1.00 28.45 ? 172 PRO D CB 172 PRO D CB 1 ATOM 6984 C CG . PRO D 1 184 ? 125.214 100.370 79.970 1.00 28.45 ? 172 PRO D CG 172 PRO D CG 1 ATOM 6985 C CD . PRO D 1 184 ? 125.038 100.422 81.446 1.00 28.45 ? 172 PRO D CD 172 PRO D CD 1 ATOM 6986 N N . ALA D 1 185 ? 121.229 98.750 79.410 1.00 28.89 ? 173 ALA D N 173 ALA D N 1 ATOM 6987 C CA . ALA D 1 185 ? 119.964 98.028 79.468 1.00 28.89 ? 173 ALA D CA 173 ALA D CA 1 ATOM 6988 C C . ALA D 1 185 ? 120.037 96.820 80.389 1.00 28.89 ? 173 ALA D C 173 ALA D C 1 ATOM 6989 O O . ALA D 1 185 ? 119.396 96.801 81.442 1.00 28.89 ? 173 ALA D O 173 ALA D O 1 ATOM 6990 C CB . ALA D 1 185 ? 119.542 97.605 78.067 1.00 28.89 ? 173 ALA D CB 173 ALA D CB 1 ATOM 6991 N N . ASN D 1 186 ? 120.812 95.802 80.028 1.00 28.31 ? 174 ASN D N 174 ASN D N 1 ATOM 6992 C CA . ASN D 1 186 ? 120.871 94.574 80.825 1.00 28.31 ? 174 ASN D CA 174 ASN D CA 1 ATOM 6993 C C . ASN D 1 186 ? 122.308 94.364 81.263 1.00 28.31 ? 174 ASN D C 174 ASN D C 1 ATOM 6994 O O . ASN D 1 186 ? 123.043 93.598 80.642 1.00 28.31 ? 174 ASN D O 174 ASN D O 1 ATOM 6995 C CB . ASN D 1 186 ? 120.355 93.382 80.057 1.00 28.31 ? 174 ASN D CB 174 ASN D CB 1 ATOM 6996 C CG . ASN D 1 186 ? 118.970 93.595 79.516 1.00 28.31 ? 174 ASN D CG 174 ASN D CG 1 ATOM 6997 O OD1 . ASN D 1 186 ? 118.285 94.538 79.889 1.00 28.31 ? 174 ASN D OD1 174 ASN D OD1 1 ATOM 6998 N ND2 . ASN D 1 186 ? 118.540 92.709 78.632 1.00 28.31 ? 174 ASN D ND2 174 ASN D ND2 1 ATOM 6999 N N . THR D 1 187 ? 122.690 95.012 82.355 1.00 27.21 ? 175 THR D N 175 THR D N 1 ATOM 7000 C CA . THR D 1 187 ? 124.052 94.931 82.859 1.00 27.21 ? 175 THR D CA 175 THR D CA 1 ATOM 7001 C C . THR D 1 187 ? 124.092 95.574 84.233 1.00 27.21 ? 175 THR D C 175 THR D C 1 ATOM 7002 O O . THR D 1 187 ? 123.091 96.093 84.722 1.00 27.21 ? 175 THR D O 175 THR D O 1 ATOM 7003 C CB . THR D 1 187 ? 125.035 95.609 81.914 1.00 27.21 ? 175 THR D CB 175 THR D CB 1 ATOM 7004 O OG1 . THR D 1 187 ? 126.313 95.705 82.545 1.00 27.21 ? 175 THR D OG1 175 THR D OG1 1 ATOM 7005 C CG2 . THR D 1 187 ? 124.547 96.973 81.570 1.00 27.21 ? 175 THR D CG2 175 THR D CG2 1 ATOM 7006 N N . THR D 1 188 ? 125.263 95.522 84.855 1.00 26.44 ? 176 THR D N 176 THR D N 1 ATOM 7007 C CA . THR D 1 188 ? 125.457 96.006 86.211 1.00 26.44 ? 176 THR D CA 176 THR D CA 1 ATOM 7008 C C . THR D 1 188 ? 126.665 96.923 86.256 1.00 26.44 ? 176 THR D C 176 THR D C 1 ATOM 7009 O O . THR D 1 188 ? 127.601 96.770 85.474 1.00 26.44 ? 176 THR D O 176 THR D O 1 ATOM 7010 C CB . THR D 1 188 ? 125.712 94.867 87.171 1.00 26.44 ? 176 THR D CB 176 THR D CB 1 ATOM 7011 O OG1 . THR D 1 188 ? 126.923 94.225 86.788 1.00 26.44 ? 176 THR D OG1 176 THR D OG1 1 ATOM 7012 C CG2 . THR D 1 188 ? 124.637 93.848 87.044 1.00 26.44 ? 176 THR D CG2 176 THR D CG2 1 ATOM 7013 N N . VAL D 1 189 ? 126.657 97.862 87.190 1.00 24.60 ? 177 VAL D N 177 VAL D N 1 ATOM 7014 C CA . VAL D 1 189 ? 127.859 98.624 87.478 1.00 24.60 ? 177 VAL D CA 177 VAL D CA 1 ATOM 7015 C C . VAL D 1 189 ? 128.265 98.262 88.892 1.00 24.60 ? 177 VAL D C 177 VAL D C 1 ATOM 7016 O O . VAL D 1 189 ? 127.562 97.505 89.562 1.00 24.60 ? 177 VAL D O 177 VAL D O 1 ATOM 7017 C CB . VAL D 1 189 ? 127.640 100.130 87.310 1.00 24.60 ? 177 VAL D CB 177 VAL D CB 1 ATOM 7018 C CG1 . VAL D 1 189 ? 127.002 100.399 85.987 1.00 24.60 ? 177 VAL D CG1 177 VAL D CG1 1 ATOM 7019 C CG2 . VAL D 1 189 ? 126.782 100.644 88.406 1.00 24.60 ? 177 VAL D CG2 177 VAL D CG2 1 ATOM 7020 N N . GLU D 1 190 ? 129.403 98.766 89.353 1.00 25.00 ? 178 GLU D N 178 GLU D N 1 ATOM 7021 C CA . GLU D 1 190 ? 129.931 98.326 90.639 1.00 25.00 ? 178 GLU D CA 178 GLU D CA 1 ATOM 7022 C C . GLU D 1 190 ? 130.729 99.474 91.241 1.00 25.00 ? 178 GLU D C 178 GLU D C 1 ATOM 7023 O O . GLU D 1 190 ? 131.936 99.570 91.023 1.00 25.00 ? 178 GLU D O 178 GLU D O 1 ATOM 7024 C CB . GLU D 1 190 ? 130.777 97.082 90.446 1.00 25.00 ? 178 GLU D CB 178 GLU D CB 1 ATOM 7025 C CG . GLU D 1 190 ? 131.142 96.339 91.699 1.00 25.00 ? 178 GLU D CG 178 GLU D CG 1 ATOM 7026 C CD . GLU D 1 190 ? 132.478 96.735 92.252 1.00 25.00 ? 178 GLU D CD 178 GLU D CD 1 ATOM 7027 O OE1 . GLU D 1 190 ? 133.336 97.182 91.467 1.00 25.00 ? 178 GLU D OE1 178 GLU D OE1 1 ATOM 7028 O OE2 . GLU D 1 190 ? 132.685 96.565 93.467 1.00 25.00 ? 178 GLU D OE2 178 GLU D OE2 1 ATOM 7029 N N . VAL D 1 191 ? 130.068 100.300 92.010 1.00 24.12 ? 179 VAL D N 179 VAL D N 1 ATOM 7030 C CA . VAL D 1 191 ? 130.657 101.506 92.574 1.00 24.12 ? 179 VAL D CA 179 VAL D CA 1 ATOM 7031 C C . VAL D 1 191 ? 131.397 101.160 93.852 1.00 24.12 ? 179 VAL D C 179 VAL D C 1 ATOM 7032 O O . VAL D 1 191 ? 130.968 100.299 94.619 1.00 24.12 ? 179 VAL D O 179 VAL D O 1 ATOM 7033 C CB . VAL D 1 191 ? 129.562 102.554 92.831 1.00 24.12 ? 179 VAL D CB 179 VAL D CB 1 ATOM 7034 C CG1 . VAL D 1 191 ? 130.172 103.889 93.134 1.00 24.12 ? 179 VAL D CG1 179 VAL D CG1 1 ATOM 7035 C CG2 . VAL D 1 191 ? 128.651 102.636 91.646 1.00 24.12 ? 179 VAL D CG2 179 VAL D CG2 1 ATOM 7036 N N . ILE D 1 192 ? 132.526 101.823 94.092 1.00 24.68 ? 180 ILE D N 180 ILE D N 1 ATOM 7037 C CA . ILE D 1 192 ? 133.293 101.636 95.320 1.00 24.68 ? 180 ILE D CA 180 ILE D CA 1 ATOM 7038 C C . ILE D 1 192 ? 133.735 103.003 95.812 1.00 24.68 ? 180 ILE D C 180 ILE D C 1 ATOM 7039 O O . ILE D 1 192 ? 134.674 103.584 95.262 1.00 24.68 ? 180 ILE D O 180 ILE D O 1 ATOM 7040 C CB . ILE D 1 192 ? 134.513 100.732 95.128 1.00 24.68 ? 180 ILE D CB 180 ILE D CB 1 ATOM 7041 C CG1 . ILE D 1 192 ? 134.090 99.325 94.753 1.00 24.68 ? 180 ILE D CG1 180 ILE D CG1 1 ATOM 7042 C CG2 . ILE D 1 192 ? 135.334 100.693 96.390 1.00 24.68 ? 180 ILE D CG2 180 ILE D CG2 1 ATOM 7043 C CD1 . ILE D 1 192 ? 135.214 98.523 94.188 1.00 24.68 ? 180 ILE D CD1 180 ILE D CD1 1 ATOM 7044 N N . ALA D 1 193 ? 133.073 103.513 96.840 1.00 23.12 ? 181 ALA D N 181 ALA D N 1 ATOM 7045 C CA . ALA D 1 193 ? 133.523 104.728 97.486 1.00 23.12 ? 181 ALA D CA 181 ALA D CA 1 ATOM 7046 C C . ALA D 1 193 ? 134.416 104.380 98.666 1.00 23.12 ? 181 ALA D C 181 ALA D C 1 ATOM 7047 O O . ALA D 1 193 ? 134.189 103.404 99.374 1.00 23.12 ? 181 ALA D O 181 ALA D O 1 ATOM 7048 C CB . ALA D 1 193 ? 132.336 105.561 97.948 1.00 23.12 ? 181 ALA D CB 181 ALA D CB 1 ATOM 7049 N N . TYR D 1 194 ? 135.455 105.185 98.870 1.00 24.35 ? 182 TYR D N 182 TYR D N 1 ATOM 7050 C CA . TYR D 1 194 ? 136.409 104.903 99.936 1.00 24.35 ? 182 TYR D CA 182 TYR D CA 1 ATOM 7051 C C . TYR D 1 194 ? 136.819 106.233 100.564 1.00 24.35 ? 182 TYR D C 182 TYR D C 1 ATOM 7052 O O . TYR D 1 194 ? 137.792 106.846 100.128 1.00 24.35 ? 182 TYR D O 182 TYR D O 1 ATOM 7053 C CB . TYR D 1 194 ? 137.606 104.146 99.393 1.00 24.35 ? 182 TYR D CB 182 TYR D CB 1 ATOM 7054 C CG . TYR D 1 194 ? 138.786 104.077 100.326 1.00 24.35 ? 182 TYR D CG 182 TYR D CG 1 ATOM 7055 C CD1 . TYR D 1 194 ? 138.635 103.674 101.631 1.00 24.35 ? 182 TYR D CD1 182 TYR D CD1 1 ATOM 7056 C CD2 . TYR D 1 194 ? 140.048 104.413 99.898 1.00 24.35 ? 182 TYR D CD2 182 TYR D CD2 1 ATOM 7057 C CE1 . TYR D 1 194 ? 139.692 103.607 102.478 1.00 24.35 ? 182 TYR D CE1 182 TYR D CE1 1 ATOM 7058 C CE2 . TYR D 1 194 ? 141.115 104.350 100.745 1.00 24.35 ? 182 TYR D CE2 182 TYR D CE2 1 ATOM 7059 C CZ . TYR D 1 194 ? 140.928 103.946 102.033 1.00 24.35 ? 182 TYR D CZ 182 TYR D CZ 1 ATOM 7060 O OH . TYR D 1 194 ? 141.992 103.881 102.887 1.00 24.35 ? 182 TYR D OH 182 TYR D OH 1 ATOM 7061 N N . LEU D 1 195 ? 136.092 106.654 101.586 1.00 23.89 ? 183 LEU D N 183 LEU D N 1 ATOM 7062 C CA . LEU D 1 195 ? 136.405 107.894 102.271 1.00 23.89 ? 183 LEU D CA 183 LEU D CA 1 ATOM 7063 C C . LEU D 1 195 ? 137.540 107.671 103.250 1.00 23.89 ? 183 LEU D C 183 LEU D C 1 ATOM 7064 O O . LEU D 1 195 ? 137.715 106.579 103.785 1.00 23.89 ? 183 LEU D O 183 LEU D O 1 ATOM 7065 C CB . LEU D 1 195 ? 135.187 108.434 103.011 1.00 23.89 ? 183 LEU D CB 183 LEU D CB 1 ATOM 7066 C CG . LEU D 1 195 ? 135.283 109.841 103.580 1.00 23.89 ? 183 LEU D CG 183 LEU D CG 1 ATOM 7067 C CD1 . LEU D 1 195 ? 135.071 110.858 102.510 1.00 23.89 ? 183 LEU D CD1 183 LEU D CD1 1 ATOM 7068 C CD2 . LEU D 1 195 ? 134.251 110.006 104.649 1.00 23.89 ? 183 LEU D CD2 183 LEU D CD2 1 ATOM 7069 N N . LYS D 1 196 ? 138.318 108.719 103.479 1.00 25.26 ? 184 LYS D N 184 LYS D N 1 ATOM 7070 C CA . LYS D 1 196 ? 139.469 108.637 104.360 1.00 25.26 ? 184 LYS D CA 184 LYS D CA 1 ATOM 7071 C C . LYS D 1 196 ? 139.721 110.009 104.948 1.00 25.26 ? 184 LYS D C 184 LYS D C 1 ATOM 7072 O O . LYS D 1 196 ? 139.622 111.006 104.234 1.00 25.26 ? 184 LYS D O 184 LYS D O 1 ATOM 7073 C CB . LYS D 1 196 ? 140.703 108.156 103.608 1.00 25.26 ? 184 LYS D CB 184 LYS D CB 1 ATOM 7074 C CG . LYS D 1 196 ? 141.886 107.975 104.493 1.00 25.26 ? 184 LYS D CG 184 LYS D CG 1 ATOM 7075 C CD . LYS D 1 196 ? 143.036 107.405 103.740 1.00 25.26 ? 184 LYS D CD 184 LYS D CD 1 ATOM 7076 C CE . LYS D 1 196 ? 144.047 106.824 104.687 1.00 25.26 ? 184 LYS D CE 184 LYS D CE 1 ATOM 7077 N NZ . LYS D 1 196 ? 143.610 105.517 105.209 1.00 25.26 ? 184 LYS D NZ 184 LYS D NZ 1 ATOM 7078 N N . LYS D 1 197 ? 140.030 110.066 106.234 1.00 26.66 ? 185 LYS D N 185 LYS D N 1 ATOM 7079 C CA . LYS D 1 197 ? 140.271 111.344 106.878 1.00 26.66 ? 185 LYS D CA 185 LYS D CA 1 ATOM 7080 C C . LYS D 1 197 ? 141.753 111.669 106.852 1.00 26.66 ? 185 LYS D C 185 LYS D C 1 ATOM 7081 O O . LYS D 1 197 ? 142.582 110.851 107.244 1.00 26.66 ? 185 LYS D O 185 LYS D O 1 ATOM 7082 C CB . LYS D 1 197 ? 139.748 111.329 108.307 1.00 26.66 ? 185 LYS D CB 185 LYS D CB 1 ATOM 7083 C CG . LYS D 1 197 ? 138.304 111.766 108.403 1.00 26.66 ? 185 LYS D CG 185 LYS D CG 1 ATOM 7084 C CD . LYS D 1 197 ? 137.912 112.135 109.815 1.00 26.66 ? 185 LYS D CD 185 LYS D CD 1 ATOM 7085 C CE . LYS D 1 197 ? 137.551 110.904 110.614 1.00 26.66 ? 185 LYS D CE 185 LYS D CE 1 ATOM 7086 N NZ . LYS D 1 197 ? 136.876 111.239 111.891 1.00 26.66 ? 185 LYS D NZ 185 LYS D NZ 1 ATOM 7087 N N . VAL D 1 198 ? 142.085 112.861 106.372 1.00 28.34 ? 186 VAL D N 186 VAL D N 1 ATOM 7088 C CA . VAL D 1 198 ? 143.455 113.322 106.244 1.00 28.34 ? 186 VAL D CA 186 VAL D CA 1 ATOM 7089 C C . VAL D 1 198 ? 143.503 114.769 106.702 1.00 28.34 ? 186 VAL D C 186 VAL D C 1 ATOM 7090 O O . VAL D 1 198 ? 142.474 115.409 106.906 1.00 28.34 ? 186 VAL D O 186 VAL D O 1 ATOM 7091 C CB . VAL D 1 198 ? 143.964 113.222 104.802 1.00 28.34 ? 186 VAL D CB 186 VAL D CB 1 ATOM 7092 C CG1 . VAL D 1 198 ? 143.698 111.861 104.247 1.00 28.34 ? 186 VAL D CG1 186 VAL D CG1 1 ATOM 7093 C CG2 . VAL D 1 198 ? 143.275 114.251 103.975 1.00 28.34 ? 186 VAL D CG2 186 VAL D CG2 1 ATOM 7094 N N . ASN D 1 199 ? 144.715 115.291 106.854 1.00 29.88 ? 187 ASN D N 187 ASN D N 1 ATOM 7095 C CA . ASN D 1 199 ? 144.880 116.728 106.993 1.00 29.88 ? 187 ASN D CA 187 ASN D CA 1 ATOM 7096 C C . ASN D 1 199 ? 146.055 117.174 106.144 1.00 29.88 ? 187 ASN D C 187 ASN D C 1 ATOM 7097 O O . ASN D 1 199 ? 147.135 116.590 106.216 1.00 29.88 ? 187 ASN D O 187 ASN D O 1 ATOM 7098 C CB . ASN D 1 199 ? 145.058 117.158 108.448 1.00 29.88 ? 187 ASN D CB 187 ASN D CB 1 ATOM 7099 C CG . ASN D 1 199 ? 146.012 116.301 109.185 1.00 29.88 ? 187 ASN D CG 187 ASN D CG 1 ATOM 7100 O OD1 . ASN D 1 199 ? 146.678 115.468 108.599 1.00 29.88 ? 187 ASN D OD1 187 ASN D OD1 1 ATOM 7101 N ND2 . ASN D 1 199 ? 146.085 116.487 110.490 1.00 29.88 ? 187 ASN D ND2 187 ASN D ND2 1 ATOM 7102 N N . VAL D 1 200 ? 145.838 118.216 105.348 1.00 29.64 ? 188 VAL D N 188 VAL D N 1 ATOM 7103 C CA . VAL D 1 200 ? 146.683 118.517 104.208 1.00 29.64 ? 188 VAL D CA 188 VAL D CA 1 ATOM 7104 C C . VAL D 1 200 ? 147.590 119.694 104.540 1.00 29.64 ? 188 VAL D C 188 VAL D C 1 ATOM 7105 O O . VAL D 1 200 ? 147.387 120.409 105.516 1.00 29.64 ? 188 VAL D O 188 VAL D O 1 ATOM 7106 C CB . VAL D 1 200 ? 145.852 118.825 102.966 1.00 29.64 ? 188 VAL D CB 188 VAL D CB 1 ATOM 7107 C CG1 . VAL D 1 200 ? 144.767 117.813 102.824 1.00 29.64 ? 188 VAL D CG1 188 VAL D CG1 1 ATOM 7108 C CG2 . VAL D 1 200 ? 145.287 120.176 103.083 1.00 29.64 ? 188 VAL D CG2 188 VAL D CG2 1 ATOM 7109 N N . LYS D 1 201 ? 148.608 119.894 103.704 1.00 34.30 ? 189 LYS D N 189 LYS D N 1 ATOM 7110 C CA . LYS D 1 201 ? 149.557 120.981 103.908 1.00 34.30 ? 189 LYS D CA 189 LYS D CA 1 ATOM 7111 C C . LYS D 1 201 ? 149.537 121.991 102.769 1.00 34.30 ? 189 LYS D C 189 LYS D C 1 ATOM 7112 O O . LYS D 1 201 ? 149.195 123.153 102.994 1.00 34.30 ? 189 LYS D O 189 LYS D O 1 ATOM 7113 C CB . LYS D 1 201 ? 150.958 120.394 104.088 1.00 34.30 ? 189 LYS D CB 189 LYS D CB 1 ATOM 7114 C CG . LYS D 1 201 ? 152.028 121.398 104.414 1.00 34.30 ? 189 LYS D CG 189 LYS D CG 1 ATOM 7115 C CD . LYS D 1 201 ? 153.339 121.003 103.761 1.00 34.30 ? 189 LYS D CD 189 LYS D CD 1 ATOM 7116 C CE . LYS D 1 201 ? 153.895 119.734 104.354 1.00 34.30 ? 189 LYS D CE 189 LYS D CE 1 ATOM 7117 N NZ . LYS D 1 201 ? 154.171 119.907 105.798 1.00 34.30 ? 189 LYS D NZ 189 LYS D NZ 1 ATOM 7118 N N . GLY D 1 202 ? 149.871 121.585 101.551 1.00 35.66 ? 190 GLY D N 190 GLY D N 1 ATOM 7119 C CA . GLY D 1 202 ? 149.684 122.416 100.375 1.00 35.66 ? 190 GLY D CA 190 GLY D CA 1 ATOM 7120 C C . GLY D 1 202 ? 150.312 123.797 100.319 1.00 35.66 ? 190 GLY D C 190 GLY D C 1 ATOM 7121 O O . GLY D 1 202 ? 150.945 124.253 101.271 1.00 35.66 ? 190 GLY D O 190 GLY D O 1 ATOM 7122 N N . ASN D 1 203 ? 150.129 124.464 99.178 1.00 37.62 ? 191 ASN D N 191 ASN D N 1 ATOM 7123 C CA . ASN D 1 203 ? 150.525 125.847 98.952 1.00 37.62 ? 191 ASN D CA 191 ASN D CA 1 ATOM 7124 C C . ASN D 1 203 ? 149.424 126.538 98.172 1.00 37.62 ? 191 ASN D C 191 ASN D C 1 ATOM 7125 O O . ASN D 1 203 ? 148.626 125.894 97.493 1.00 37.62 ? 191 ASN D O 191 ASN D O 1 ATOM 7126 C CB . ASN D 1 203 ? 151.826 125.975 98.164 1.00 37.62 ? 191 ASN D CB 191 ASN D CB 1 ATOM 7127 C CG . ASN D 1 203 ? 153.044 125.819 99.024 1.00 37.62 ? 191 ASN D CG 191 ASN D CG 1 ATOM 7128 O OD1 . ASN D 1 203 ? 153.863 124.931 98.805 1.00 37.62 ? 191 ASN D OD1 191 ASN D OD1 1 ATOM 7129 N ND2 . ASN D 1 203 ? 153.179 126.688 100.010 1.00 37.62 ? 191 ASN D ND2 191 ASN D ND2 1 ATOM 7130 N N . VAL D 1 204 ? 149.401 127.864 98.258 1.00 38.73 ? 192 VAL D N 192 VAL D N 1 ATOM 7131 C CA . VAL D 1 204 ? 148.357 128.684 97.650 1.00 38.73 ? 192 VAL D CA 192 VAL D CA 1 ATOM 7132 C C . VAL D 1 204 ? 148.954 130.033 97.292 1.00 38.73 ? 192 VAL D C 192 VAL D C 1 ATOM 7133 O O . VAL D 1 204 ? 149.543 130.695 98.152 1.00 38.73 ? 192 VAL D O 192 VAL D O 1 ATOM 7134 C CB . VAL D 1 204 ? 147.158 128.878 98.585 1.00 38.73 ? 192 VAL D CB 192 VAL D CB 1 ATOM 7135 C CG1 . VAL D 1 204 ? 146.351 130.001 98.109 1.00 38.73 ? 192 VAL D CG1 192 VAL D CG1 1 ATOM 7136 C CG2 . VAL D 1 204 ? 146.297 127.662 98.580 1.00 38.73 ? 192 VAL D CG2 192 VAL D CG2 1 ATOM 7137 N N . LYS D 1 205 ? 148.786 130.458 96.046 1.00 39.43 ? 193 LYS D N 193 LYS D N 1 ATOM 7138 C CA . LYS D 1 205 ? 149.367 131.713 95.599 1.00 39.43 ? 193 LYS D CA 193 LYS D CA 1 ATOM 7139 C C . LYS D 1 205 ? 148.307 132.797 95.474 1.00 39.43 ? 193 LYS D C 193 LYS D C 1 ATOM 7140 O O . LYS D 1 205 ? 147.222 132.574 94.938 1.00 39.43 ? 193 LYS D O 193 LYS D O 1 ATOM 7141 C CB . LYS D 1 205 ? 150.095 131.534 94.270 1.00 39.43 ? 193 LYS D CB 193 LYS D CB 1 ATOM 7142 C CG . LYS D 1 205 ? 149.227 131.257 93.089 1.00 39.43 ? 193 LYS D CG 193 LYS D CG 1 ATOM 7143 C CD . LYS D 1 205 ? 149.983 131.584 91.827 1.00 39.43 ? 193 LYS D CD 193 LYS D CD 1 ATOM 7144 C CE . LYS D 1 205 ? 150.237 133.077 91.714 1.00 39.43 ? 193 LYS D CE 193 LYS D CE 1 ATOM 7145 N NZ . LYS D 1 205 ? 148.982 133.819 91.423 1.00 39.43 ? 193 LYS D NZ 193 LYS D NZ 1 ATOM 7146 N N . LEU D 1 206 ? 148.633 133.981 95.982 1.00 38.95 ? 194 LEU D N 194 LEU D N 1 ATOM 7147 C CA . LEU D 1 206 ? 147.684 135.077 95.957 1.00 38.95 ? 194 LEU D CA 194 LEU D CA 1 ATOM 7148 C C . LEU D 1 206 ? 148.414 136.365 95.636 1.00 38.95 ? 194 LEU D C 194 LEU D C 1 ATOM 7149 O O . LEU D 1 206 ? 149.611 136.497 95.890 1.00 38.95 ? 194 LEU D O 194 LEU D O 1 ATOM 7150 C CB . LEU D 1 206 ? 146.943 135.248 97.283 1.00 38.95 ? 194 LEU D CB 194 LEU D CB 1 ATOM 7151 C CG . LEU D 1 206 ? 147.664 135.963 98.418 1.00 38.95 ? 194 LEU D CG 194 LEU D CG 1 ATOM 7152 C CD1 . LEU D 1 206 ? 146.663 136.466 99.410 1.00 38.95 ? 194 LEU D CD1 194 LEU D CD1 1 ATOM 7153 C CD2 . LEU D 1 206 ? 148.608 135.029 99.104 1.00 38.95 ? 194 LEU D CD2 194 LEU D CD2 1 ATOM 7154 N N . VAL D 1 207 ? 147.675 137.307 95.057 1.00 39.55 ? 195 VAL D N 195 VAL D N 1 ATOM 7155 C CA . VAL D 1 207 ? 148.139 138.665 94.842 1.00 39.55 ? 195 VAL D CA 195 VAL D CA 1 ATOM 7156 C C . VAL D 1 207 ? 147.080 139.601 95.405 1.00 39.55 ? 195 VAL D C 195 VAL D C 1 ATOM 7157 O O . VAL D 1 207 ? 145.921 139.231 95.570 1.00 39.55 ? 195 VAL D O 195 VAL D O 1 ATOM 7158 C CB . VAL D 1 207 ? 148.399 138.966 93.361 1.00 39.55 ? 195 VAL D CB 195 VAL D CB 1 ATOM 7159 C CG1 . VAL D 1 207 ? 149.277 137.906 92.762 1.00 39.55 ? 195 VAL D CG1 195 VAL D CG1 1 ATOM 7160 C CG2 . VAL D 1 207 ? 147.114 139.071 92.617 1.00 39.55 ? 195 VAL D CG2 195 VAL D CG2 1 ATOM 7161 N N . GLY D 1 208 ? 147.487 140.813 95.709 1.00 39.60 ? 196 GLY D N 196 GLY D N 1 ATOM 7162 C CA . GLY D 1 208 ? 146.571 141.770 96.294 1.00 39.60 ? 196 GLY D CA 196 GLY D CA 1 ATOM 7163 C C . GLY D 1 208 ? 147.329 142.901 96.948 1.00 39.60 ? 196 GLY D C 196 GLY D C 1 ATOM 7164 O O . GLY D 1 208 ? 148.508 143.115 96.703 1.00 39.60 ? 196 GLY D O 196 GLY D O 1 ATOM 7165 N N . GLN D 1 209 ? 146.618 143.622 97.795 1.00 40.34 ? 197 GLN D N 197 GLN D N 1 ATOM 7166 C CA . GLN D 1 209 ? 147.154 144.780 98.495 1.00 40.34 ? 197 GLN D CA 197 GLN D CA 1 ATOM 7167 C C . GLN D 1 209 ? 146.803 144.650 99.971 1.00 40.34 ? 197 GLN D C 197 GLN D C 1 ATOM 7168 O O . GLN D 1 209 ? 145.661 144.890 100.363 1.00 40.34 ? 197 GLN D O 197 GLN D O 1 ATOM 7169 C CB . GLN D 1 209 ? 146.584 146.063 97.908 1.00 40.34 ? 197 GLN D CB 197 GLN D CB 1 ATOM 7170 C CG . GLN D 1 209 ? 147.271 146.541 96.666 1.00 40.34 ? 197 GLN D CG 197 GLN D CG 1 ATOM 7171 C CD . GLN D 1 209 ? 146.828 145.793 95.448 1.00 40.34 ? 197 GLN D CD 197 GLN D CD 1 ATOM 7172 O OE1 . GLN D 1 209 ? 145.654 145.486 95.296 1.00 40.34 ? 197 GLN D OE1 197 GLN D OE1 1 ATOM 7173 N NE2 . GLN D 1 209 ? 147.764 145.490 94.565 1.00 40.34 ? 197 GLN D NE2 197 GLN D NE2 1 ATOM 7174 N N . VAL D 1 210 ? 147.773 144.296 100.792 1.00 42.01 ? 198 VAL D N 198 VAL D N 1 ATOM 7175 C CA . VAL D 1 210 ? 147.495 144.114 102.209 1.00 42.01 ? 198 VAL D CA 198 VAL D CA 1 ATOM 7176 C C . VAL D 1 210 ? 147.607 145.455 102.912 1.00 42.01 ? 198 VAL D C 198 VAL D C 1 ATOM 7177 O O . VAL D 1 210 ? 148.335 146.350 102.476 1.00 42.01 ? 198 VAL D O 198 VAL D O 1 ATOM 7178 C CB . VAL D 1 210 ? 148.446 143.083 102.837 1.00 42.01 ? 198 VAL D CB 198 VAL D CB 1 ATOM 7179 C CG1 . VAL D 1 210 ? 148.504 141.855 101.995 1.00 42.01 ? 198 VAL D CG1 198 VAL D CG1 1 ATOM 7180 C CG2 . VAL D 1 210 ? 149.807 143.654 103.006 1.00 42.01 ? 198 VAL D CG2 198 VAL D CG2 1 ATOM 7181 N N . SER D 1 211 ? 146.864 145.604 104.003 1.00 44.50 ? 199 SER D N 199 SER D N 1 ATOM 7182 C CA . SER D 1 211 ? 146.938 146.802 104.826 1.00 44.50 ? 199 SER D CA 199 SER D CA 1 ATOM 7183 C C . SER D 1 211 ? 146.187 146.577 106.122 1.00 44.50 ? 199 SER D C 199 SER D C 1 ATOM 7184 O O . SER D 1 211 ? 145.069 146.061 106.110 1.00 44.50 ? 199 SER D O 199 SER D O 1 ATOM 7185 C CB . SER D 1 211 ? 146.351 148.008 104.103 1.00 44.50 ? 199 SER D CB 199 SER D CB 1 ATOM 7186 O OG . SER D 1 211 ? 144.965 147.832 103.884 1.00 44.50 ? 199 SER D OG 199 SER D OG 1 ATOM 7187 N N . GLY D 1 212 ? 146.771 146.962 107.234 1.00 49.29 ? 200 GLY D N 200 GLY D N 1 ATOM 7188 C CA . GLY D 1 212 ? 146.101 146.821 108.509 1.00 49.29 ? 200 GLY D CA 200 GLY D CA 1 ATOM 7189 C C . GLY D 1 212 ? 147.099 146.455 109.583 1.00 49.29 ? 200 GLY D C 200 GLY D C 1 ATOM 7190 O O . GLY D 1 212 ? 148.250 146.143 109.313 1.00 49.29 ? 200 GLY D O 200 GLY D O 1 ATOM 7191 N N . SER D 1 213 ? 146.616 146.477 110.812 1.00 55.33 ? 201 SER D N 201 SER D N 1 ATOM 7192 C CA . SER D 1 213 ? 147.468 146.360 111.977 1.00 55.33 ? 201 SER D CA 201 SER D CA 1 ATOM 7193 C C . SER D 1 213 ? 147.292 144.996 112.622 1.00 55.33 ? 201 SER D C 201 SER D C 1 ATOM 7194 O O . SER D 1 213 ? 146.477 144.182 112.200 1.00 55.33 ? 201 SER D O 201 SER D O 1 ATOM 7195 C CB . SER D 1 213 ? 147.166 147.470 112.982 1.00 55.33 ? 201 SER D CB 201 SER D CB 1 ATOM 7196 O OG . SER D 1 213 ? 145.776 147.553 113.236 1.00 55.33 ? 201 SER D OG 201 SER D OG 1 ATOM 7197 N N . GLU D 1 214 ? 148.084 144.751 113.657 1.00 62.65 ? 202 GLU D N 202 GLU D N 1 ATOM 7198 C CA . GLU D 1 214 ? 147.944 143.536 114.450 1.00 62.65 ? 202 GLU D CA 202 GLU D CA 1 ATOM 7199 C C . GLU D 1 214 ? 148.180 143.912 115.904 1.00 62.65 ? 202 GLU D C 202 GLU D C 1 ATOM 7200 O O . GLU D 1 214 ? 149.291 144.291 116.274 1.00 62.65 ? 202 GLU D O 202 GLU D O 1 ATOM 7201 C CB . GLU D 1 214 ? 148.910 142.455 114.011 1.00 62.65 ? 202 GLU D CB 202 GLU D CB 1 ATOM 7202 C CG . GLU D 1 214 ? 148.764 141.216 114.848 1.00 62.65 ? 202 GLU D CG 202 GLU D CG 1 ATOM 7203 C CD . GLU D 1 214 ? 149.712 140.136 114.439 1.00 62.65 ? 202 GLU D CD 202 GLU D CD 1 ATOM 7204 O OE1 . GLU D 1 214 ? 150.548 140.391 113.558 1.00 62.65 ? 202 GLU D OE1 202 GLU D OE1 1 ATOM 7205 O OE2 . GLU D 1 214 ? 149.620 139.027 114.989 1.00 62.65 ? 202 GLU D OE2 202 GLU D OE2 1 ATOM 7206 N N . TRP D 1 215 ? 147.136 143.810 116.718 1.00 65.43 ? 203 TRP D N 203 TRP D N 1 ATOM 7207 C CA . TRP D 1 215 ? 147.273 144.046 118.148 1.00 65.43 ? 203 TRP D CA 203 TRP D CA 1 ATOM 7208 C C . TRP D 1 215 ? 147.314 142.694 118.844 1.00 65.43 ? 203 TRP D C 203 TRP D C 1 ATOM 7209 O O . TRP D 1 215 ? 146.453 141.833 118.666 1.00 65.43 ? 203 TRP D O 203 TRP D O 1 ATOM 7210 C CB . TRP D 1 215 ? 146.145 144.922 118.661 1.00 65.43 ? 203 TRP D CB 203 TRP D CB 1 ATOM 7211 C CG . TRP D 1 215 ? 144.805 144.394 118.360 1.00 65.43 ? 203 TRP D CG 203 TRP D CG 1 ATOM 7212 C CD1 . TRP D 1 215 ? 144.044 143.605 119.159 1.00 65.43 ? 203 TRP D CD1 203 TRP D CD1 1 ATOM 7213 C CD2 . TRP D 1 215 ? 144.045 144.620 117.172 1.00 65.43 ? 203 TRP D CD2 203 TRP D CD2 1 ATOM 7214 N NE1 . TRP D 1 215 ? 142.850 143.323 118.544 1.00 65.43 ? 203 TRP D NE1 203 TRP D NE1 1 ATOM 7215 C CE2 . TRP D 1 215 ? 142.827 143.937 117.320 1.00 65.43 ? 203 TRP D CE2 203 TRP D CE2 1 ATOM 7216 C CE3 . TRP D 1 215 ? 144.274 145.339 115.998 1.00 65.43 ? 203 TRP D CE3 203 TRP D CE3 1 ATOM 7217 C CZ2 . TRP D 1 215 ? 141.846 143.944 116.337 1.00 65.43 ? 203 TRP D CZ2 203 TRP D CZ2 1 ATOM 7218 C CZ3 . TRP D 1 215 ? 143.300 145.347 115.027 1.00 65.43 ? 203 TRP D CZ3 203 TRP D CZ3 1 ATOM 7219 C CH2 . TRP D 1 215 ? 142.101 144.656 115.201 1.00 65.43 ? 203 TRP D CH2 203 TRP D CH2 1 ATOM 7220 N N . GLY D 1 216 ? 148.364 142.502 119.628 1.00 74.12 ? 204 GLY D N 204 GLY D N 1 ATOM 7221 C CA . GLY D 1 216 ? 148.497 141.352 120.481 1.00 74.12 ? 204 GLY D CA 204 GLY D CA 1 ATOM 7222 C C . GLY D 1 216 ? 148.904 141.746 121.882 1.00 74.12 ? 204 GLY D C 204 GLY D C 1 ATOM 7223 O O . GLY D 1 216 ? 148.458 142.759 122.431 1.00 74.12 ? 204 GLY D O 204 GLY D O 1 ATOM 7224 N N . GLU D 1 217 ? 149.771 140.934 122.467 1.00 83.62 ? 205 GLU D N 205 GLU D N 1 ATOM 7225 C CA . GLU D 1 217 ? 150.353 141.230 123.761 1.00 83.62 ? 205 GLU D CA 205 GLU D CA 1 ATOM 7226 C C . GLU D 1 217 ? 151.644 140.448 123.927 1.00 83.62 ? 205 GLU D C 205 GLU D C 1 ATOM 7227 O O . GLU D 1 217 ? 151.817 139.369 123.363 1.00 83.62 ? 205 GLU D O 205 GLU D O 1 ATOM 7228 C CB . GLU D 1 217 ? 149.386 140.898 124.894 1.00 83.62 ? 205 GLU D CB 205 GLU D CB 1 ATOM 7229 C CG . GLU D 1 217 ? 148.945 139.457 124.939 1.00 83.62 ? 205 GLU D CG 205 GLU D CG 1 ATOM 7230 C CD . GLU D 1 217 ? 149.847 138.620 125.800 1.00 83.62 ? 205 GLU D CD 205 GLU D CD 1 ATOM 7231 O OE1 . GLU D 1 217 ? 150.663 139.210 126.536 1.00 83.62 ? 205 GLU D OE1 205 GLU D OE1 1 ATOM 7232 O OE2 . GLU D 1 217 ? 149.732 137.380 125.755 1.00 83.62 ? 205 GLU D OE2 205 GLU D OE2 1 ATOM 7233 N N . ILE D 1 218 ? 152.555 141.007 124.710 1.00 86.77 ? 206 ILE D N 206 ILE D N 1 ATOM 7234 C CA . ILE D 1 218 ? 153.814 140.342 125.018 1.00 86.77 ? 206 ILE D CA 206 ILE D CA 1 ATOM 7235 C C . ILE D 1 218 ? 153.691 139.761 126.424 1.00 86.77 ? 206 ILE D C 206 ILE D C 1 ATOM 7236 O O . ILE D 1 218 ? 153.774 140.509 127.408 1.00 86.77 ? 206 ILE D O 206 ILE D O 1 ATOM 7237 C CB . ILE D 1 218 ? 155.008 141.298 124.910 1.00 86.77 ? 206 ILE D CB 206 ILE D CB 1 ATOM 7238 C CG1 . ILE D 1 218 ? 154.771 142.326 123.810 1.00 86.77 ? 206 ILE D CG1 206 ILE D CG1 1 ATOM 7239 C CG2 . ILE D 1 218 ? 156.269 140.515 124.616 1.00 86.77 ? 206 ILE D CG2 206 ILE D CG2 1 ATOM 7240 N N . PRO D 1 219 ? 153.478 138.455 126.573 1.00 89.78 ? 207 PRO D N 207 PRO D N 1 ATOM 7241 C CA . PRO D 1 219 ? 153.285 137.890 127.910 1.00 89.78 ? 207 PRO D CA 207 PRO D CA 1 ATOM 7242 C C . PRO D 1 219 ? 154.484 138.151 128.799 1.00 89.78 ? 207 PRO D C 207 PRO D C 1 ATOM 7243 O O . PRO D 1 219 ? 155.635 138.124 128.358 1.00 89.78 ? 207 PRO D O 207 PRO D O 1 ATOM 7244 C CB . PRO D 1 219 ? 153.103 136.391 127.646 1.00 89.78 ? 207 PRO D CB 207 PRO D CB 1 ATOM 7245 C CG . PRO D 1 219 ? 153.658 136.170 126.293 1.00 89.78 ? 207 PRO D CG 207 PRO D CG 1 ATOM 7246 C CD . PRO D 1 219 ? 153.408 137.425 125.528 1.00 89.78 ? 207 PRO D CD 207 PRO D CD 1 ATOM 7247 N N . SER D 1 220 ? 154.193 138.421 130.067 1.00 94.72 ? 208 SER D N 208 SER D N 1 ATOM 7248 C CA . SER D 1 220 ? 155.209 138.816 131.030 1.00 94.72 ? 208 SER D CA 208 SER D CA 1 ATOM 7249 C C . SER D 1 220 ? 156.068 137.608 131.373 1.00 94.72 ? 208 SER D C 208 SER D C 1 ATOM 7250 O O . SER D 1 220 ? 155.592 136.657 132.001 1.00 94.72 ? 208 SER D O 208 SER D O 1 ATOM 7251 C CB . SER D 1 220 ? 154.571 139.403 132.288 1.00 94.72 ? 208 SER D CB 208 SER D CB 1 ATOM 7252 O OG . SER D 1 220 ? 154.295 138.397 133.245 1.00 94.72 ? 208 SER D OG 208 SER D OG 1 ATOM 7253 N N . TYR D 1 221 ? 157.321 137.639 130.934 1.00 100.03 ? 209 TYR D N 209 TYR D N 1 ATOM 7254 C CA . TYR D 1 221 ? 158.293 136.665 131.391 1.00 100.03 ? 209 TYR D CA 209 TYR D CA 1 ATOM 7255 C C . TYR D 1 221 ? 158.477 136.803 132.899 1.00 100.03 ? 209 TYR D C 209 TYR D C 1 ATOM 7256 O O . TYR D 1 221 ? 158.290 137.879 133.475 1.00 100.03 ? 209 TYR D O 209 TYR D O 1 ATOM 7257 C CB . TYR D 1 221 ? 159.617 136.865 130.662 1.00 100.03 ? 209 TYR D CB 209 TYR D CB 1 ATOM 7258 C CG . TYR D 1 221 ? 160.587 135.717 130.780 1.00 100.03 ? 209 TYR D CG 209 TYR D CG 1 ATOM 7259 C CD1 . TYR D 1 221 ? 160.245 134.446 130.347 1.00 100.03 ? 209 TYR D CD1 209 TYR D CD1 1 ATOM 7260 C CD2 . TYR D 1 221 ? 161.857 135.912 131.304 1.00 100.03 ? 209 TYR D CD2 209 TYR D CD2 1 ATOM 7261 C CE1 . TYR D 1 221 ? 161.135 133.401 130.444 1.00 100.03 ? 209 TYR D CE1 209 TYR D CE1 1 ATOM 7262 C CE2 . TYR D 1 221 ? 162.753 134.874 131.403 1.00 100.03 ? 209 TYR D CE2 209 TYR D CE2 1 ATOM 7263 C CZ . TYR D 1 221 ? 162.386 133.621 130.974 1.00 100.03 ? 209 TYR D CZ 209 TYR D CZ 1 ATOM 7264 O OH . TYR D 1 221 ? 163.278 132.580 131.074 1.00 100.03 ? 209 TYR D OH 209 TYR D OH 1 ATOM 7265 N N . LEU D 1 222 ? 158.868 135.698 133.543 1.00 101.11 ? 210 LEU D N 210 LEU D N 1 ATOM 7266 C CA . LEU D 1 222 ? 158.828 135.661 135.008 1.00 101.11 ? 210 LEU D CA 210 LEU D CA 1 ATOM 7267 C C . LEU D 1 222 ? 159.729 136.703 135.665 1.00 101.11 ? 210 LEU D C 210 LEU D C 1 ATOM 7268 O O . LEU D 1 222 ? 159.750 136.809 136.897 1.00 101.11 ? 210 LEU D O 210 LEU D O 1 ATOM 7269 C CB . LEU D 1 222 ? 159.187 134.268 135.525 1.00 101.11 ? 210 LEU D CB 210 LEU D CB 1 ATOM 7270 C CG . LEU D 1 222 ? 160.642 133.798 135.525 1.00 101.11 ? 210 LEU D CG 210 LEU D CG 1 ATOM 7271 C CD1 . LEU D 1 222 ? 160.774 132.513 136.324 1.00 101.11 ? 210 LEU D CD1 210 LEU D CD1 1 ATOM 7272 C CD2 . LEU D 1 222 ? 161.142 133.579 134.123 1.00 101.11 ? 210 LEU D CD2 210 LEU D CD2 1 ATOM 7273 N N . ALA D 1 223 ? 160.475 137.479 134.883 1.00 101.08 ? 211 ALA D N 211 ALA D N 1 ATOM 7274 C CA . ALA D 1 223 ? 161.194 138.637 135.390 1.00 101.08 ? 211 ALA D CA 211 ALA D CA 1 ATOM 7275 C C . ALA D 1 223 ? 160.879 139.886 134.580 1.00 101.08 ? 211 ALA D C 211 ALA D C 1 ATOM 7276 O O . ALA D 1 223 ? 161.595 140.886 134.703 1.00 101.08 ? 211 ALA D O 211 ALA D O 1 ATOM 7277 C CB . ALA D 1 223 ? 162.702 138.377 135.390 1.00 101.08 ? 211 ALA D CB 211 ALA D CB 1 ATOM 7278 N N . PHE D 1 224 ? 159.827 139.856 133.774 1.00 98.30 ? 212 PHE D N 212 PHE D N 1 ATOM 7279 C CA . PHE D 1 224 ? 159.506 140.880 132.794 1.00 98.30 ? 212 PHE D CA 212 PHE D CA 1 ATOM 7280 C C . PHE D 1 224 ? 158.055 141.302 132.939 1.00 98.30 ? 212 PHE D C 212 PHE D C 1 ATOM 7281 O O . PHE D 1 224 ? 157.255 140.596 133.559 1.00 98.30 ? 212 PHE D O 212 PHE D O 1 ATOM 7282 C CB . PHE D 1 224 ? 159.749 140.356 131.372 1.00 98.30 ? 212 PHE D CB 212 PHE D CB 1 ATOM 7283 C CG . PHE D 1 224 ? 161.179 140.404 130.947 1.00 98.30 ? 212 PHE D CG 212 PHE D CG 1 ATOM 7284 C CD1 . PHE D 1 224 ? 161.753 141.594 130.550 1.00 98.30 ? 212 PHE D CD1 212 PHE D CD1 1 ATOM 7285 C CD2 . PHE D 1 224 ? 161.946 139.257 130.929 1.00 98.30 ? 212 PHE D CD2 212 PHE D CD2 1 ATOM 7286 C CE1 . PHE D 1 224 ? 163.064 141.639 130.153 1.00 98.30 ? 212 PHE D CE1 212 PHE D CE1 1 ATOM 7287 C CE2 . PHE D 1 224 ? 163.254 139.296 130.531 1.00 98.30 ? 212 PHE D CE2 212 PHE D CE2 1 ATOM 7288 C CZ . PHE D 1 224 ? 163.811 140.489 130.142 1.00 98.30 ? 212 PHE D CZ 212 PHE D CZ 1 ATOM 7289 N N . PRO D 1 225 ? 157.684 142.452 132.383 1.00 95.96 ? 213 PRO D N 213 PRO D N 1 ATOM 7290 C CA . PRO D 1 225 ? 156.287 142.885 132.408 1.00 95.96 ? 213 PRO D CA 213 PRO D CA 1 ATOM 7291 C C . PRO D 1 225 ? 155.520 142.433 131.171 1.00 95.96 ? 213 PRO D C 213 PRO D C 1 ATOM 7292 O O . PRO D 1 225 ? 156.078 141.891 130.216 1.00 95.96 ? 213 PRO D O 213 PRO D O 1 ATOM 7293 C CB . PRO D 1 225 ? 156.414 144.409 132.426 1.00 95.96 ? 213 PRO D CB 213 PRO D CB 1 ATOM 7294 C CG . PRO D 1 225 ? 157.584 144.644 131.570 1.00 95.96 ? 213 PRO D CG 213 PRO D CG 1 ATOM 7295 C CD . PRO D 1 225 ? 158.559 143.530 131.893 1.00 95.96 ? 213 PRO D CD 213 PRO D CD 1 ATOM 7296 N N . ARG D 1 226 ? 154.218 142.690 131.206 1.00 89.29 ? 214 ARG D N 214 ARG D N 1 ATOM 7297 C CA . ARG D 1 226 ? 153.311 142.377 130.112 1.00 89.29 ? 214 ARG D CA 214 ARG D CA 1 ATOM 7298 C C . ARG D 1 226 ? 152.951 143.667 129.392 1.00 89.29 ? 214 ARG D C 214 ARG D C 1 ATOM 7299 O O . ARG D 1 226 ? 152.506 144.628 130.025 1.00 89.29 ? 214 ARG D O 214 ARG D O 1 ATOM 7300 C CB . ARG D 1 226 ? 152.053 141.693 130.646 1.00 89.29 ? 214 ARG D CB 214 ARG D CB 1 ATOM 7301 C CG . ARG D 1 226 ? 151.105 141.163 129.592 1.00 89.29 ? 214 ARG D CG 214 ARG D CG 1 ATOM 7302 C CD . ARG D 1 226 ? 150.046 142.189 129.225 1.00 89.29 ? 214 ARG D CD 214 ARG D CD 1 ATOM 7303 N NE . ARG D 1 226 ? 149.003 141.622 128.380 1.00 89.29 ? 214 ARG D NE 214 ARG D NE 1 ATOM 7304 C CZ . ARG D 1 226 ? 148.093 142.342 127.736 1.00 89.29 ? 214 ARG D CZ 214 ARG D CZ 1 ATOM 7305 N NH1 . ARG D 1 226 ? 148.108 143.663 127.828 1.00 89.29 ? 214 ARG D NH1 214 ARG D NH1 1 ATOM 7306 N NH2 . ARG D 1 226 ? 147.171 141.740 126.996 1.00 89.29 ? 214 ARG D NH2 214 ARG D NH2 1 ATOM 7307 N N . ASP D 1 227 ? 153.139 143.688 128.074 1.00 86.05 ? 215 ASP D N 215 ASP D N 1 ATOM 7308 C CA . ASP D 1 227 ? 152.851 144.875 127.282 1.00 86.05 ? 215 ASP D CA 215 ASP D CA 1 ATOM 7309 C C . ASP D 1 227 ? 152.050 144.496 126.046 1.00 86.05 ? 215 ASP D C 215 ASP D C 1 ATOM 7310 O O . ASP D 1 227 ? 152.318 143.473 125.410 1.00 86.05 ? 215 ASP D O 215 ASP D O 1 ATOM 7311 C CB . ASP D 1 227 ? 154.138 145.598 126.877 1.00 86.05 ? 215 ASP D CB 215 ASP D CB 1 ATOM 7312 C CG . ASP D 1 227 ? 153.924 147.083 126.659 1.00 86.05 ? 215 ASP D CG 215 ASP D CG 1 ATOM 7313 O OD1 . ASP D 1 227 ? 152.773 147.543 126.808 1.00 86.05 ? 215 ASP D OD1 215 ASP D OD1 1 ATOM 7314 O OD2 . ASP D 1 227 ? 154.904 147.790 126.342 1.00 86.05 ? 215 ASP D OD2 215 ASP D OD2 1 ATOM 7315 N N . GLY D 1 228 ? 151.059 145.326 125.725 1.00 81.00 ? 216 GLY D N 216 GLY D N 1 ATOM 7316 C CA . GLY D 1 228 ? 150.170 145.136 124.591 1.00 81.00 ? 216 GLY D CA 216 GLY D CA 1 ATOM 7317 C C . GLY D 1 228 ? 150.578 145.799 123.288 1.00 81.00 ? 216 GLY D C 216 GLY D C 1 ATOM 7318 O O . GLY D 1 228 ? 150.048 146.860 122.951 1.00 81.00 ? 216 GLY D O 216 GLY D O 1 ATOM 7319 N N . TYR D 1 229 ? 151.515 145.206 122.554 1.00 75.07 ? 217 TYR D N 217 TYR D N 1 ATOM 7320 C CA . TYR D 1 229 ? 151.987 145.781 121.302 1.00 75.07 ? 217 TYR D CA 217 TYR D CA 1 ATOM 7321 C C . TYR D 1 229 ? 150.855 145.952 120.294 1.00 75.07 ? 217 TYR D C 217 TYR D C 1 ATOM 7322 O O . TYR D 1 229 ? 149.767 145.390 120.430 1.00 75.07 ? 217 TYR D O 217 TYR D O 1 ATOM 7323 C CB . TYR D 1 229 ? 153.062 144.902 120.679 1.00 75.07 ? 217 TYR D CB 217 TYR D CB 1 ATOM 7324 C CG . TYR D 1 229 ? 152.546 143.601 120.097 1.00 75.07 ? 217 TYR D CG 217 TYR D CG 1 ATOM 7325 C CD1 . TYR D 1 229 ? 152.481 142.460 120.868 1.00 75.07 ? 217 TYR D CD1 217 TYR D CD1 1 ATOM 7326 C CD2 . TYR D 1 229 ? 152.138 143.514 118.778 1.00 75.07 ? 217 TYR D CD2 217 TYR D CD2 1 ATOM 7327 C CE1 . TYR D 1 229 ? 152.026 141.277 120.348 1.00 75.07 ? 217 TYR D CE1 217 TYR D CE1 1 ATOM 7328 C CE2 . TYR D 1 229 ? 151.676 142.333 118.255 1.00 75.07 ? 217 TYR D CE2 217 TYR D CE2 1 ATOM 7329 C CZ . TYR D 1 229 ? 151.623 141.218 119.046 1.00 75.07 ? 217 TYR D CZ 217 TYR D CZ 1 ATOM 7330 O OH . TYR D 1 229 ? 151.166 140.029 118.538 1.00 75.07 ? 217 TYR D OH 217 TYR D OH 1 ATOM 7331 N N . LYS D 1 230 ? 151.137 146.743 119.259 1.00 65.29 ? 218 LYS D N 218 LYS D N 1 ATOM 7332 C CA . LYS D 1 230 ? 150.244 146.858 118.109 1.00 65.29 ? 218 LYS D CA 218 LYS D CA 1 ATOM 7333 C C . LYS D 1 230 ? 151.030 147.468 116.960 1.00 65.29 ? 218 LYS D C 218 LYS D C 1 ATOM 7334 O O . LYS D 1 230 ? 151.351 148.657 117.002 1.00 65.29 ? 218 LYS D O 218 LYS D O 1 ATOM 7335 C CB . LYS D 1 230 ? 149.035 147.711 118.444 1.00 65.29 ? 218 LYS D CB 218 LYS D CB 1 ATOM 7336 C CG . LYS D 1 230 ? 148.196 148.071 117.240 1.00 65.29 ? 218 LYS D CG 218 LYS D CG 1 ATOM 7337 C CD . LYS D 1 230 ? 147.178 149.127 117.587 1.00 65.29 ? 218 LYS D CD 218 LYS D CD 1 ATOM 7338 C CE . LYS D 1 230 ? 146.426 149.567 116.362 1.00 65.29 ? 218 LYS D CE 218 LYS D CE 1 ATOM 7339 N NZ . LYS D 1 230 ? 145.543 148.483 115.869 1.00 65.29 ? 218 LYS D NZ 218 LYS D NZ 1 ATOM 7340 N N . PHE D 1 231 ? 151.313 146.680 115.932 1.00 59.97 ? 219 PHE D N 219 PHE D N 1 ATOM 7341 C CA . PHE D 1 231 ? 152.010 147.169 114.755 1.00 59.97 ? 219 PHE D CA 219 PHE D CA 1 ATOM 7342 C C . PHE D 1 231 ? 151.124 147.039 113.527 1.00 59.97 ? 219 PHE D C 219 PHE D C 1 ATOM 7343 O O . PHE D 1 231 ? 150.130 146.313 113.527 1.00 59.97 ? 219 PHE D O 219 PHE D O 1 ATOM 7344 C CB . PHE D 1 231 ? 153.319 146.410 114.532 1.00 59.97 ? 219 PHE D CB 219 PHE D CB 1 ATOM 7345 C CG . PHE D 1 231 ? 153.130 144.998 114.068 1.00 59.97 ? 219 PHE D CG 219 PHE D CG 1 ATOM 7346 C CD1 . PHE D 1 231 ? 152.937 143.980 114.978 1.00 59.97 ? 219 PHE D CD1 219 PHE D CD1 1 ATOM 7347 C CD2 . PHE D 1 231 ? 153.152 144.688 112.724 1.00 59.97 ? 219 PHE D CD2 219 PHE D CD2 1 ATOM 7348 C CE1 . PHE D 1 231 ? 152.768 142.687 114.557 1.00 59.97 ? 219 PHE D CE1 219 PHE D CE1 1 ATOM 7349 C CE2 . PHE D 1 231 ? 152.979 143.397 112.303 1.00 59.97 ? 219 PHE D CE2 219 PHE D CE2 1 ATOM 7350 C CZ . PHE D 1 231 ? 152.789 142.397 113.220 1.00 59.97 ? 219 PHE D CZ 219 PHE D CZ 1 ATOM 7351 N N . SER D 1 232 ? 151.503 147.748 112.473 1.00 56.39 ? 220 SER D N 220 SER D N 1 ATOM 7352 C CA . SER D 1 232 ? 150.790 147.735 111.208 1.00 56.39 ? 220 SER D CA 220 SER D CA 1 ATOM 7353 C C . SER D 1 232 ? 151.696 147.196 110.107 1.00 56.39 ? 220 SER D C 220 SER D C 1 ATOM 7354 O O . SER D 1 232 ? 152.906 147.068 110.271 1.00 56.39 ? 220 SER D O 220 SER D O 1 ATOM 7355 C CB . SER D 1 232 ? 150.286 149.133 110.863 1.00 56.39 ? 220 SER D CB 220 SER D CB 1 ATOM 7356 O OG . SER D 1 232 ? 149.667 149.719 111.987 1.00 56.39 ? 220 SER D OG 220 SER D OG 1 ATOM 7357 N N . LEU D 1 233 ? 151.094 146.877 108.966 1.00 54.39 ? 221 LEU D N 221 LEU D N 1 ATOM 7358 C CA . LEU D 1 233 ? 151.824 146.369 107.815 1.00 54.39 ? 221 LEU D CA 221 LEU D CA 1 ATOM 7359 C C . LEU D 1 233 ? 152.298 147.499 106.915 1.00 54.39 ? 221 LEU D C 221 LEU D C 1 ATOM 7360 O O . LEU D 1 233 ? 152.565 147.290 105.732 1.00 54.39 ? 221 LEU D O 221 LEU D O 1 ATOM 7361 C CB . LEU D 1 233 ? 150.969 145.391 107.016 1.00 54.39 ? 221 LEU D CB 221 LEU D CB 1 ATOM 7362 C CG . LEU D 1 233 ? 150.719 144.020 107.624 1.00 54.39 ? 221 LEU D CG 221 LEU D CG 1 ATOM 7363 C CD1 . LEU D 1 233 ? 150.419 143.031 106.532 1.00 54.39 ? 221 LEU D CD1 221 LEU D CD1 1 ATOM 7364 C CD2 . LEU D 1 233 ? 151.911 143.583 108.415 1.00 54.39 ? 221 LEU D CD2 221 LEU D CD2 1 ATOM 7365 N N . SER D 1 234 ? 152.374 148.703 107.454 1.00 57.02 ? 222 SER D N 222 SER D N 1 ATOM 7366 C CA . SER D 1 234 ? 152.927 149.834 106.733 1.00 57.02 ? 222 SER D CA 222 SER D CA 1 ATOM 7367 C C . SER D 1 234 ? 154.216 150.349 107.337 1.00 57.02 ? 222 SER D C 222 SER D C 1 ATOM 7368 O O . SER D 1 234 ? 155.014 150.955 106.623 1.00 57.02 ? 222 SER D O 222 SER D O 1 ATOM 7369 C CB . SER D 1 234 ? 151.910 150.978 106.673 1.00 57.02 ? 222 SER D CB 222 SER D CB 1 ATOM 7370 O OG . SER D 1 234 ? 151.314 151.192 107.939 1.00 57.02 ? 222 SER D OG 222 SER D OG 1 ATOM 7371 N N . ASP D 1 235 ? 154.440 150.126 108.631 1.00 60.35 ? 223 ASP D N 223 ASP D N 1 ATOM 7372 C CA . ASP D 1 235 ? 155.688 150.482 109.290 1.00 60.35 ? 223 ASP D CA 223 ASP D CA 1 ATOM 7373 C C . ASP D 1 235 ? 156.612 149.282 109.428 1.00 60.35 ? 223 ASP D C 223 ASP D C 1 ATOM 7374 O O . ASP D 1 235 ? 157.664 149.373 110.063 1.00 60.35 ? 223 ASP D O 223 ASP D O 1 ATOM 7375 C CB . ASP D 1 235 ? 155.418 151.115 110.657 1.00 60.35 ? 223 ASP D CB 223 ASP D CB 1 ATOM 7376 C CG . ASP D 1 235 ? 154.431 150.324 111.484 1.00 60.35 ? 223 ASP D CG 223 ASP D CG 1 ATOM 7377 O OD1 . ASP D 1 235 ? 154.470 149.082 111.421 1.00 60.35 ? 223 ASP D OD1 223 ASP D OD1 1 ATOM 7378 O OD2 . ASP D 1 235 ? 153.617 150.943 112.197 1.00 60.35 ? 223 ASP D OD2 223 ASP D OD2 1 ATOM 7379 N N . THR D 1 236 ? 156.229 148.155 108.843 1.00 60.42 ? 224 THR D N 224 THR D N 1 ATOM 7380 C CA . THR D 1 236 ? 157.114 147.009 108.764 1.00 60.42 ? 224 THR D CA 224 THR D CA 1 ATOM 7381 C C . THR D 1 236 ? 157.697 146.803 107.381 1.00 60.42 ? 224 THR D C 224 THR D C 1 ATOM 7382 O O . THR D 1 236 ? 158.339 145.775 107.153 1.00 60.42 ? 224 THR D O 224 THR D O 1 ATOM 7383 C CB . THR D 1 236 ? 156.381 145.736 109.184 1.00 60.42 ? 224 THR D CB 224 THR D CB 1 ATOM 7384 O OG1 . THR D 1 236 ? 157.309 144.651 109.231 1.00 60.42 ? 224 THR D OG1 224 THR D OG1 1 ATOM 7385 C CG2 . THR D 1 236 ? 155.294 145.415 108.195 1.00 60.42 ? 224 THR D CG2 224 THR D CG2 1 ATOM 7386 N N . VAL D 1 237 ? 157.496 147.732 106.456 1.00 60.49 ? 225 VAL D N 225 VAL D N 1 ATOM 7387 C CA . VAL D 1 237 ? 158.010 147.643 105.098 1.00 60.49 ? 225 VAL D CA 225 VAL D CA 1 ATOM 7388 C C . VAL D 1 237 ? 158.612 148.991 104.746 1.00 60.49 ? 225 VAL D C 225 VAL D C 1 ATOM 7389 O O . VAL D 1 237 ? 158.218 150.018 105.308 1.00 60.49 ? 225 VAL D O 225 VAL D O 1 ATOM 7390 C CB . VAL D 1 237 ? 156.901 147.260 104.100 1.00 60.49 ? 225 VAL D CB 225 VAL D CB 1 ATOM 7391 C CG1 . VAL D 1 237 ? 155.959 148.418 103.887 1.00 60.49 ? 225 VAL D CG1 225 VAL D CG1 1 ATOM 7392 C CG2 . VAL D 1 237 ? 157.493 146.840 102.801 1.00 60.49 ? 225 VAL D CG2 225 VAL D CG2 1 ATOM 7393 N N . ASN D 1 238 ? 159.577 148.990 103.834 1.00 62.95 ? 226 ASN D N 226 ASN D N 1 ATOM 7394 C CA . ASN D 1 238 ? 160.210 150.228 103.405 1.00 62.95 ? 226 ASN D CA 226 ASN D CA 1 ATOM 7395 C C . ASN D 1 238 ? 159.170 151.209 102.887 1.00 62.95 ? 226 ASN D C 226 ASN D C 1 ATOM 7396 O O . ASN D 1 238 ? 158.334 150.858 102.054 1.00 62.95 ? 226 ASN D O 226 ASN D O 1 ATOM 7397 C CB . ASN D 1 238 ? 161.244 149.936 102.317 1.00 62.95 ? 226 ASN D CB 226 ASN D CB 1 ATOM 7398 C CG . ASN D 1 238 ? 162.513 149.324 102.872 1.00 62.95 ? 226 ASN D CG 226 ASN D CG 1 ATOM 7399 O OD1 . ASN D 1 238 ? 163.070 148.387 102.298 1.00 62.95 ? 226 ASN D OD1 226 ASN D OD1 1 ATOM 7400 N ND2 . ASN D 1 238 ? 162.977 149.852 103.999 1.00 62.95 ? 226 ASN D ND2 226 ASN D ND2 1 ATOM 7401 N N . LYS D 1 239 ? 159.211 152.433 103.401 1.00 60.46 ? 227 LYS D N 227 LYS D N 1 ATOM 7402 C CA . LYS D 1 239 ? 158.332 153.463 102.883 1.00 60.46 ? 227 LYS D CA 227 LYS D CA 1 ATOM 7403 C C . LYS D 1 239 ? 158.577 153.646 101.390 1.00 60.46 ? 227 LYS D C 227 LYS D C 1 ATOM 7404 O O . LYS D 1 239 ? 159.652 153.339 100.869 1.00 60.46 ? 227 LYS D O 227 LYS D O 1 ATOM 7405 C CB . LYS D 1 239 ? 158.545 154.780 103.624 1.00 60.46 ? 227 LYS D CB 227 LYS D CB 1 ATOM 7406 N N . SER D 1 240 ? 157.547 154.136 100.701 1.00 59.50 ? 228 SER D N 228 SER D N 1 ATOM 7407 C CA . SER D 1 240 ? 157.517 154.201 99.238 1.00 59.50 ? 228 SER D CA 228 SER D CA 1 ATOM 7408 C C . SER D 1 240 ? 157.538 152.807 98.621 1.00 59.50 ? 228 SER D C 228 SER D C 1 ATOM 7409 O O . SER D 1 240 ? 157.676 152.651 97.407 1.00 59.50 ? 228 SER D O 228 SER D O 1 ATOM 7410 C CB . SER D 1 240 ? 158.657 155.056 98.678 1.00 59.50 ? 228 SER D CB 228 SER D CB 1 ATOM 7411 O OG . SER D 1 240 ? 158.459 155.316 97.301 1.00 59.50 ? 228 SER D OG 228 SER D OG 1 ATOM 7412 N N . ASP D 1 241 ? 157.427 151.781 99.460 1.00 59.39 ? 229 ASP D N 229 ASP D N 1 ATOM 7413 C CA . ASP D 1 241 ? 157.096 150.439 99.013 1.00 59.39 ? 229 ASP D CA 229 ASP D CA 1 ATOM 7414 C C . ASP D 1 241 ? 155.614 150.165 99.147 1.00 59.39 ? 229 ASP D C 229 ASP D C 1 ATOM 7415 O O . ASP D 1 241 ? 155.189 149.018 98.977 1.00 59.39 ? 229 ASP D O 229 ASP D O 1 ATOM 7416 C CB . ASP D 1 241 ? 157.881 149.383 99.797 1.00 59.39 ? 229 ASP D CB 229 ASP D CB 1 ATOM 7417 C CG . ASP D 1 241 ? 159.153 148.975 99.099 1.00 59.39 ? 229 ASP D CG 229 ASP D CG 1 ATOM 7418 O OD1 . ASP D 1 241 ? 159.276 149.251 97.889 1.00 59.39 ? 229 ASP D OD1 229 ASP D OD1 1 ATOM 7419 O OD2 . ASP D 1 241 ? 160.024 148.372 99.752 1.00 59.39 ? 229 ASP D OD2 229 ASP D OD2 1 ATOM 7420 N N . LEU D 1 242 ? 154.827 151.179 99.465 1.00 54.56 ? 230 LEU D N 230 LEU D N 1 ATOM 7421 C CA . LEU D 1 242 ? 153.386 151.072 99.572 1.00 54.56 ? 230 LEU D CA 230 LEU D CA 1 ATOM 7422 C C . LEU D 1 242 ? 152.717 152.018 98.588 1.00 54.56 ? 230 LEU D C 230 LEU D C 1 ATOM 7423 O O . LEU D 1 242 ? 153.282 153.035 98.185 1.00 54.56 ? 230 LEU D O 230 LEU D O 1 ATOM 7424 C CB . LEU D 1 242 ? 152.942 151.353 101.010 1.00 54.56 ? 230 LEU D CB 230 LEU D CB 1 ATOM 7425 C CG . LEU D 1 242 ? 153.431 152.614 101.716 1.00 54.56 ? 230 LEU D CG 230 LEU D CG 1 ATOM 7426 C CD1 . LEU D 1 242 ? 152.548 153.801 101.442 1.00 54.56 ? 230 LEU D CD1 230 LEU D CD1 1 ATOM 7427 C CD2 . LEU D 1 242 ? 153.511 152.351 103.195 1.00 54.56 ? 230 LEU D CD2 230 LEU D CD2 1 ATOM 7428 N N . ASN D 1 243 ? 151.505 151.656 98.187 1.00 53.77 ? 231 ASN D N 231 ASN D N 1 ATOM 7429 C CA . ASN D 1 243 ? 150.761 152.423 97.200 1.00 53.77 ? 231 ASN D CA 231 ASN D CA 1 ATOM 7430 C C . ASN D 1 243 ? 150.275 153.724 97.832 1.00 53.77 ? 231 ASN D C 231 ASN D C 1 ATOM 7431 O O . ASN D 1 243 ? 150.581 154.038 98.983 1.00 53.77 ? 231 ASN D O 231 ASN D O 1 ATOM 7432 C CB . ASN D 1 243 ? 149.614 151.588 96.645 1.00 53.77 ? 231 ASN D CB 231 ASN D CB 1 ATOM 7433 C CG . ASN D 1 243 ? 150.095 150.392 95.872 1.00 53.77 ? 231 ASN D CG 231 ASN D CG 1 ATOM 7434 O OD1 . ASN D 1 243 ? 151.137 150.439 95.235 1.00 53.77 ? 231 ASN D OD1 231 ASN D OD1 1 ATOM 7435 N ND2 . ASN D 1 243 ? 149.339 149.311 95.922 1.00 53.77 ? 231 ASN D ND2 231 ASN D ND2 1 ATOM 7436 N N . GLU D 1 244 ? 149.506 154.506 97.083 1.00 56.24 ? 232 GLU D N 232 GLU D N 1 ATOM 7437 C CA . GLU D 1 244 ? 149.065 155.790 97.609 1.00 56.24 ? 232 GLU D CA 232 GLU D CA 1 ATOM 7438 C C . GLU D 1 244 ? 148.091 155.605 98.763 1.00 56.24 ? 232 GLU D C 232 GLU D C 1 ATOM 7439 O O . GLU D 1 244 ? 147.994 156.468 99.642 1.00 56.24 ? 232 GLU D O 232 GLU D O 1 ATOM 7440 C CB . GLU D 1 244 ? 148.437 156.633 96.497 1.00 56.24 ? 232 GLU D CB 232 GLU D CB 1 ATOM 7441 C CG . GLU D 1 244 ? 147.048 156.196 96.047 1.00 56.24 ? 232 GLU D CG 232 GLU D CG 1 ATOM 7442 C CD . GLU D 1 244 ? 147.078 155.001 95.119 1.00 56.24 ? 232 GLU D CD 232 GLU D CD 1 ATOM 7443 O OE1 . GLU D 1 244 ? 148.113 154.791 94.453 1.00 56.24 ? 232 GLU D OE1 232 GLU D OE1 1 ATOM 7444 O OE2 . GLU D 1 244 ? 146.062 154.282 95.041 1.00 56.24 ? 232 GLU D OE2 232 GLU D OE2 1 ATOM 7445 N N . ASP D 1 245 ? 147.374 154.483 98.792 1.00 54.97 ? 233 ASP D N 233 ASP D N 1 ATOM 7446 C CA . ASP D 1 245 ? 146.378 154.228 99.825 1.00 54.97 ? 233 ASP D CA 233 ASP D CA 1 ATOM 7447 C C . ASP D 1 245 ? 146.908 153.354 100.954 1.00 54.97 ? 233 ASP D C 233 ASP D C 1 ATOM 7448 O O . ASP D 1 245 ? 146.148 152.581 101.547 1.00 54.97 ? 233 ASP D O 233 ASP D O 1 ATOM 7449 C CB . ASP D 1 245 ? 145.126 153.620 99.195 1.00 54.97 ? 233 ASP D CB 233 ASP D CB 1 ATOM 7450 C CG . ASP D 1 245 ? 145.446 152.589 98.135 1.00 54.97 ? 233 ASP D CG 233 ASP D CG 1 ATOM 7451 O OD1 . ASP D 1 245 ? 146.355 152.844 97.322 1.00 54.97 ? 233 ASP D OD1 233 ASP D OD1 1 ATOM 7452 O OD2 . ASP D 1 245 ? 144.777 151.535 98.098 1.00 54.97 ? 233 ASP D OD2 233 ASP D OD2 1 ATOM 7453 N N . GLY D 1 246 ? 148.195 153.462 101.268 1.00 53.16 ? 234 GLY D N 234 GLY D N 1 ATOM 7454 C CA . GLY D 1 246 ? 148.776 152.753 102.387 1.00 53.16 ? 234 GLY D CA 234 GLY D CA 1 ATOM 7455 C C . GLY D 1 246 ? 148.982 151.272 102.187 1.00 53.16 ? 234 GLY D C 234 GLY D C 1 ATOM 7456 O O . GLY D 1 246 ? 149.647 150.640 103.011 1.00 53.16 ? 234 GLY D O 234 GLY D O 1 ATOM 7457 N N . THR D 1 247 ? 148.455 150.697 101.114 1.00 49.28 ? 235 THR D N 235 THR D N 1 ATOM 7458 C CA . THR D 1 247 ? 148.508 149.263 100.891 1.00 49.28 ? 235 THR D CA 235 THR D CA 1 ATOM 7459 C C . THR D 1 247 ? 149.843 148.895 100.272 1.00 49.28 ? 235 THR D C 235 THR D C 1 ATOM 7460 O O . THR D 1 247 ? 150.384 149.650 99.462 1.00 49.28 ? 235 THR D O 235 THR D O 1 ATOM 7461 C CB . THR D 1 247 ? 147.378 148.814 99.973 1.00 49.28 ? 235 THR D CB 235 THR D CB 1 ATOM 7462 O OG1 . THR D 1 247 ? 147.660 149.237 98.637 1.00 49.28 ? 235 THR D OG1 235 THR D OG1 1 ATOM 7463 C CG2 . THR D 1 247 ? 146.068 149.422 100.405 1.00 49.28 ? 235 THR D CG2 235 THR D CG2 1 ATOM 7464 N N . ILE D 1 248 ? 150.374 147.739 100.654 1.00 47.58 ? 236 ILE D N 236 ILE D N 1 ATOM 7465 C CA . ILE D 1 248 ? 151.626 147.251 100.094 1.00 47.58 ? 236 ILE D CA 236 ILE D CA 1 ATOM 7466 C C . ILE D 1 248 ? 151.316 146.040 99.231 1.00 47.58 ? 236 ILE D C 236 ILE D C 1 ATOM 7467 O O . ILE D 1 248 ? 150.503 145.186 99.588 1.00 47.58 ? 236 ILE D O 236 ILE D O 1 ATOM 7468 C CB . ILE D 1 248 ? 152.659 146.928 101.193 1.00 47.58 ? 236 ILE D CB 236 ILE D CB 1 ATOM 7469 C CG1 . ILE D 1 248 ? 152.433 145.565 101.808 1.00 47.58 ? 236 ILE D CG1 236 ILE D CG1 1 ATOM 7470 C CG2 . ILE D 1 248 ? 152.530 147.907 102.331 1.00 47.58 ? 236 ILE D CG2 236 ILE D CG2 1 ATOM 7471 C CD1 . ILE D 1 248 ? 153.494 145.198 102.795 1.00 47.58 ? 236 ILE D CD1 236 ILE D CD1 1 ATOM 7472 N N . ASN D 1 249 ? 151.940 145.981 98.064 1.00 49.25 ? 237 ASN D N 237 ASN D N 1 ATOM 7473 C CA . ASN D 1 249 ? 151.592 144.968 97.084 1.00 49.25 ? 237 ASN D CA 237 ASN D CA 1 ATOM 7474 C C . ASN D 1 249 ? 152.206 143.641 97.482 1.00 49.25 ? 237 ASN D C 237 ASN D C 1 ATOM 7475 O O . ASN D 1 249 ? 153.386 143.575 97.825 1.00 49.25 ? 237 ASN D O 237 ASN D O 1 ATOM 7476 C CB . ASN D 1 249 ? 152.108 145.358 95.705 1.00 49.25 ? 237 ASN D CB 237 ASN D CB 1 ATOM 7477 C CG . ASN D 1 249 ? 151.710 146.753 95.310 1.00 49.25 ? 237 ASN D CG 237 ASN D CG 1 ATOM 7478 O OD1 . ASN D 1 249 ? 150.620 147.218 95.627 1.00 49.25 ? 237 ASN D OD1 237 ASN D OD1 1 ATOM 7479 N ND2 . ASN D 1 249 ? 152.592 147.430 94.595 1.00 49.25 ? 237 ASN D ND2 237 ASN D ND2 1 ATOM 7480 N N . ILE D 1 250 ? 151.419 142.575 97.427 1.00 44.22 ? 238 ILE D N 238 ILE D N 1 ATOM 7481 C CA . ILE D 1 250 ? 151.958 141.238 97.617 1.00 44.22 ? 238 ILE D CA 238 ILE D CA 1 ATOM 7482 C C . ILE D 1 250 ? 151.697 140.437 96.357 1.00 44.22 ? 238 ILE D C 238 ILE D C 1 ATOM 7483 O O . ILE D 1 250 ? 150.651 140.585 95.720 1.00 44.22 ? 238 ILE D O 238 ILE D O 1 ATOM 7484 C CB . ILE D 1 250 ? 151.373 140.523 98.849 1.00 44.22 ? 238 ILE D CB 238 ILE D CB 1 ATOM 7485 C CG1 . ILE D 1 250 ? 149.922 140.149 98.620 1.00 44.22 ? 238 ILE D CG1 238 ILE D CG1 1 ATOM 7486 C CG2 . ILE D 1 250 ? 151.506 141.387 100.070 1.00 44.22 ? 238 ILE D CG2 238 ILE D CG2 1 ATOM 7487 C CD1 . ILE D 1 250 ? 149.516 138.919 99.361 1.00 44.22 ? 238 ILE D CD1 238 ILE D CD1 1 ATOM 7488 N N . ASN D 1 251 ? 152.672 139.620 95.976 1.00 44.95 ? 239 ASN D N 239 ASN D N 1 ATOM 7489 C CA . ASN D 1 251 ? 152.521 138.706 94.849 1.00 44.95 ? 239 ASN D CA 239 ASN D CA 1 ATOM 7490 C C . ASN D 1 251 ? 153.430 137.518 95.133 1.00 44.95 ? 239 ASN D C 239 ASN D C 1 ATOM 7491 O O . ASN D 1 251 ? 154.629 137.575 94.858 1.00 44.95 ? 239 ASN D O 239 ASN D O 1 ATOM 7492 C CB . ASN D 1 251 ? 152.871 139.385 93.537 1.00 44.95 ? 239 ASN D CB 239 ASN D CB 1 ATOM 7493 C CG . ASN D 1 251 ? 152.841 138.436 92.368 1.00 44.95 ? 239 ASN D CG 239 ASN D CG 1 ATOM 7494 O OD1 . ASN D 1 251 ? 152.281 137.350 92.450 1.00 44.95 ? 239 ASN D OD1 239 ASN D OD1 1 ATOM 7495 N ND2 . ASN D 1 251 ? 153.450 138.841 91.268 1.00 44.95 ? 239 ASN D ND2 239 ASN D ND2 1 ATOM 7496 N N . GLY D 1 252 ? 152.855 136.455 95.677 1.00 42.85 ? 240 GLY D N 240 GLY D N 1 ATOM 7497 C CA . GLY D 1 252 ? 153.636 135.306 96.073 1.00 42.85 ? 240 GLY D CA 240 GLY D CA 1 ATOM 7498 C C . GLY D 1 252 ? 152.770 134.096 96.314 1.00 42.85 ? 240 GLY D C 240 GLY D C 1 ATOM 7499 O O . GLY D 1 252 ? 151.830 133.856 95.557 1.00 42.85 ? 240 GLY D O 240 GLY D O 1 ATOM 7500 N N . LYS D 1 253 ? 153.069 133.328 97.359 1.00 42.82 ? 241 LYS D N 241 LYS D N 1 ATOM 7501 C CA . LYS D 1 253 ? 152.295 132.136 97.672 1.00 42.82 ? 241 LYS D CA 241 LYS D CA 1 ATOM 7502 C C . LYS D 1 253 ? 152.300 131.900 99.170 1.00 42.82 ? 241 LYS D C 241 LYS D C 1 ATOM 7503 O O . LYS D 1 253 ? 153.361 131.922 99.794 1.00 42.82 ? 241 LYS D O 241 LYS D O 1 ATOM 7504 C CB . LYS D 1 253 ? 152.849 130.906 96.954 1.00 42.82 ? 241 LYS D CB 241 LYS D CB 1 ATOM 7505 C CG . LYS D 1 253 ? 154.283 131.031 96.517 1.00 42.82 ? 241 LYS D CG 241 LYS D CG 1 ATOM 7506 C CD . LYS D 1 253 ? 154.411 130.775 95.028 1.00 42.82 ? 241 LYS D CD 241 LYS D CD 1 ATOM 7507 C CE . LYS D 1 253 ? 154.051 129.342 94.689 1.00 42.82 ? 241 LYS D CE 241 LYS D CE 1 ATOM 7508 N N . GLY D 1 254 ? 151.121 131.657 99.736 1.00 40.45 ? 242 GLY D N 242 GLY D N 1 ATOM 7509 C CA . GLY D 1 254 ? 150.987 131.393 101.156 1.00 40.45 ? 242 GLY D CA 242 GLY D CA 1 ATOM 7510 C C . GLY D 1 254 ? 150.681 129.930 101.419 1.00 40.45 ? 242 GLY D C 242 GLY D C 1 ATOM 7511 O O . GLY D 1 254 ? 149.998 129.277 100.632 1.00 40.45 ? 242 GLY D O 242 GLY D O 1 ATOM 7512 N N . ASN D 1 255 ? 151.191 129.431 102.536 1.00 39.84 ? 243 ASN D N 243 ASN D N 1 ATOM 7513 C CA . ASN D 1 255 ? 150.999 128.045 102.923 1.00 39.84 ? 243 ASN D CA 243 ASN D CA 1 ATOM 7514 C C . ASN D 1 255 ? 149.734 127.911 103.752 1.00 39.84 ? 243 ASN D C 243 ASN D C 1 ATOM 7515 O O . ASN D 1 255 ? 149.258 128.880 104.345 1.00 39.84 ? 243 ASN D O 243 ASN D O 1 ATOM 7516 C CB . ASN D 1 255 ? 152.195 127.541 103.725 1.00 39.84 ? 243 ASN D CB 243 ASN D CB 1 ATOM 7517 C CG . ASN D 1 255 ? 153.521 127.909 103.088 1.00 39.84 ? 243 ASN D CG 243 ASN D CG 1 ATOM 7518 O OD1 . ASN D 1 255 ? 153.787 127.570 101.938 1.00 39.84 ? 243 ASN D OD1 243 ASN D OD1 1 ATOM 7519 N ND2 . ASN D 1 255 ? 154.358 128.619 103.833 1.00 39.84 ? 243 ASN D ND2 243 ASN D ND2 1 ATOM 7520 N N . TYR D 1 256 ? 149.178 126.701 103.778 1.00 33.33 ? 244 TYR D N 244 TYR D N 1 ATOM 7521 C CA . TYR D 1 256 ? 148.002 126.403 104.589 1.00 33.33 ? 244 TYR D CA 244 TYR D CA 1 ATOM 7522 C C . TYR D 1 256 ? 148.185 125.064 105.302 1.00 33.33 ? 244 TYR D C 244 TYR D C 1 ATOM 7523 O O . TYR D 1 256 ? 147.339 124.181 105.233 1.00 33.33 ? 244 TYR D O 244 TYR D O 1 ATOM 7524 C CB . TYR D 1 256 ? 146.712 126.427 103.770 1.00 33.33 ? 244 TYR D CB 244 TYR D CB 1 ATOM 7525 C CG . TYR D 1 256 ? 146.605 125.454 102.624 1.00 33.33 ? 244 TYR D CG 244 TYR D CG 1 ATOM 7526 C CD1 . TYR D 1 256 ? 147.207 125.712 101.420 1.00 33.33 ? 244 TYR D CD1 244 TYR D CD1 1 ATOM 7527 C CD2 . TYR D 1 256 ? 145.860 124.301 102.734 1.00 33.33 ? 244 TYR D CD2 244 TYR D CD2 1 ATOM 7528 C CE1 . TYR D 1 256 ? 147.092 124.837 100.366 1.00 33.33 ? 244 TYR D CE1 244 TYR D CE1 1 ATOM 7529 C CE2 . TYR D 1 256 ? 145.746 123.421 101.685 1.00 33.33 ? 244 TYR D CE2 244 TYR D CE2 1 ATOM 7530 C CZ . TYR D 1 256 ? 146.362 123.697 100.504 1.00 33.33 ? 244 TYR D CZ 244 TYR D CZ 1 ATOM 7531 O OH . TYR D 1 256 ? 146.256 122.832 99.448 1.00 33.33 ? 244 TYR D OH 244 TYR D OH 1 ATOM 7532 N N . SER D 1 257 ? 149.307 124.908 105.990 1.00 33.45 ? 245 SER D N 245 SER D N 1 ATOM 7533 C CA . SER D 1 257 ? 149.631 123.630 106.605 1.00 33.45 ? 245 SER D CA 245 SER D CA 1 ATOM 7534 C C . SER D 1 257 ? 148.597 123.228 107.657 1.00 33.45 ? 245 SER D C 245 SER D C 1 ATOM 7535 O O . SER D 1 257 ? 147.971 124.063 108.305 1.00 33.45 ? 245 SER D O 245 SER D O 1 ATOM 7536 C CB . SER D 1 257 ? 151.016 123.685 107.242 1.00 33.45 ? 245 SER D CB 245 SER D CB 1 ATOM 7537 O OG . SER D 1 257 ? 151.490 122.387 107.546 1.00 33.45 ? 245 SER D OG 245 SER D OG 1 ATOM 7538 N N . ALA D 1 258 ? 148.424 121.913 107.803 1.00 31.78 ? 246 ALA D N 246 ALA D N 1 ATOM 7539 C CA . ALA D 1 258 ? 147.632 121.296 108.866 1.00 31.78 ? 246 ALA D CA 246 ALA D CA 1 ATOM 7540 C C . ALA D 1 258 ? 146.169 121.740 108.838 1.00 31.78 ? 246 ALA D C 246 ALA D C 1 ATOM 7541 O O . ALA D 1 258 ? 145.680 122.409 109.745 1.00 31.78 ? 246 ALA D O 246 ALA D O 1 ATOM 7542 C CB . ALA D 1 258 ? 148.259 121.578 110.230 1.00 31.78 ? 246 ALA D CB 246 ALA D CB 1 ATOM 7543 N N . VAL D 1 259 ? 145.468 121.340 107.782 1.00 28.22 ? 247 VAL D N 247 VAL D N 1 ATOM 7544 C CA . VAL D 1 259 ? 144.048 121.629 107.613 1.00 28.22 ? 247 VAL D CA 247 VAL D CA 1 ATOM 7545 C C . VAL D 1 259 ? 143.315 120.306 107.539 1.00 28.22 ? 247 VAL D C 247 VAL D C 1 ATOM 7546 O O . VAL D 1 259 ? 143.600 119.495 106.655 1.00 28.22 ? 247 VAL D O 247 VAL D O 1 ATOM 7547 C CB . VAL D 1 259 ? 143.775 122.447 106.353 1.00 28.22 ? 247 VAL D CB 247 VAL D CB 1 ATOM 7548 C CG1 . VAL D 1 259 ? 142.330 122.781 106.282 1.00 28.22 ? 247 VAL D CG1 247 VAL D CG1 1 ATOM 7549 C CG2 . VAL D 1 259 ? 144.583 123.681 106.366 1.00 28.22 ? 247 VAL D CG2 247 VAL D CG2 1 ATOM 7550 N N . MET D 1 260 ? 142.356 120.092 108.436 1.00 28.41 ? 248 MET D N 248 MET D N 1 ATOM 7551 C CA . MET D 1 260 ? 141.591 118.851 108.418 1.00 28.41 ? 248 MET D CA 248 MET D CA 1 ATOM 7552 C C . MET D 1 260 ? 140.960 118.651 107.052 1.00 28.41 ? 248 MET D C 248 MET D C 1 ATOM 7553 O O . MET D 1 260 ? 140.658 119.614 106.351 1.00 28.41 ? 248 MET D O 248 MET D O 1 ATOM 7554 C CB . MET D 1 260 ? 140.510 118.875 109.491 1.00 28.41 ? 248 MET D CB 248 MET D CB 1 ATOM 7555 C CG . MET D 1 260 ? 139.340 119.765 109.158 1.00 28.41 ? 248 MET D CG 248 MET D CG 1 ATOM 7556 S SD . MET D 1 260 ? 137.838 119.291 110.012 1.00 28.41 ? 248 MET D SD 248 MET D SD 1 ATOM 7557 C CE . MET D 1 260 ? 137.683 117.607 109.458 1.00 28.41 ? 248 MET D CE 248 MET D CE 1 ATOM 7558 N N . GLY D 1 261 ? 140.775 117.408 106.661 1.00 25.81 ? 249 GLY D N 249 GLY D N 1 ATOM 7559 C CA . GLY D 1 261 ? 140.285 117.158 105.331 1.00 25.81 ? 249 GLY D CA 249 GLY D CA 1 ATOM 7560 C C . GLY D 1 261 ? 139.699 115.791 105.147 1.00 25.81 ? 249 GLY D C 249 GLY D C 1 ATOM 7561 O O . GLY D 1 261 ? 139.452 115.065 106.108 1.00 25.81 ? 249 GLY D O 249 GLY D O 1 ATOM 7562 N N . ASP D 1 262 ? 139.473 115.450 103.884 1.00 26.21 ? 250 ASP D N 250 ASP D N 1 ATOM 7563 C CA . ASP D 1 262 ? 138.898 114.191 103.452 1.00 26.21 ? 250 ASP D CA 250 ASP D CA 1 ATOM 7564 C C . ASP D 1 262 ? 139.672 113.690 102.249 1.00 26.21 ? 250 ASP D C 250 ASP D C 1 ATOM 7565 O O . ASP D 1 262 ? 140.559 114.364 101.732 1.00 26.21 ? 250 ASP D O 250 ASP D O 1 ATOM 7566 C CB . ASP D 1 262 ? 137.426 114.357 103.084 1.00 26.21 ? 250 ASP D CB 250 ASP D CB 1 ATOM 7567 C CG . ASP D 1 262 ? 136.513 114.085 104.233 1.00 26.21 ? 250 ASP D CG 250 ASP D CG 1 ATOM 7568 O OD1 . ASP D 1 262 ? 135.367 114.577 104.215 1.00 26.21 ? 250 ASP D OD1 250 ASP D OD1 1 ATOM 7569 O OD2 . ASP D 1 262 ? 136.939 113.370 105.155 1.00 26.21 ? 250 ASP D OD2 250 ASP D OD2 1 ATOM 7570 N N . GLU D 1 263 ? 139.342 112.484 101.802 1.00 27.46 ? 251 GLU D N 251 GLU D N 1 ATOM 7571 C CA . GLU D 1 263 ? 139.803 112.026 100.498 1.00 27.46 ? 251 GLU D CA 251 GLU D CA 1 ATOM 7572 C C . GLU D 1 263 ? 138.891 110.889 100.052 1.00 27.46 ? 251 GLU D C 251 GLU D C 1 ATOM 7573 O O . GLU D 1 263 ? 138.969 109.789 100.595 1.00 27.46 ? 251 GLU D O 251 GLU D O 1 ATOM 7574 C CB . GLU D 1 263 ? 141.248 111.586 100.534 1.00 27.46 ? 251 GLU D CB 251 GLU D CB 1 ATOM 7575 C CG . GLU D 1 263 ? 141.760 111.264 99.161 1.00 27.46 ? 251 GLU D CG 251 GLU D CG 1 ATOM 7576 C CD . GLU D 1 263 ? 143.250 111.147 99.119 1.00 27.46 ? 251 GLU D CD 251 GLU D CD 1 ATOM 7577 O OE1 . GLU D 1 263 ? 143.873 111.212 100.192 1.00 27.46 ? 251 GLU D OE1 251 GLU D OE1 1 ATOM 7578 O OE2 . GLU D 1 263 ? 143.806 111.026 98.012 1.00 27.46 ? 251 GLU D OE2 251 GLU D OE2 1 ATOM 7579 N N . LEU D 1 264 ? 138.061 111.158 99.060 1.00 24.26 ? 252 LEU D N 252 LEU D N 1 ATOM 7580 C CA . LEU D 1 264 ? 137.166 110.171 98.490 1.00 24.26 ? 252 LEU D CA 252 LEU D CA 1 ATOM 7581 C C . LEU D 1 264 ? 137.824 109.554 97.268 1.00 24.26 ? 252 LEU D C 252 LEU D C 1 ATOM 7582 O O . LEU D 1 264 ? 138.518 110.240 96.520 1.00 24.26 ? 252 LEU D O 252 LEU D O 1 ATOM 7583 C CB . LEU D 1 264 ? 135.841 110.815 98.105 1.00 24.26 ? 252 LEU D CB 252 LEU D CB 1 ATOM 7584 C CG . LEU D 1 264 ? 134.682 109.909 97.743 1.00 24.26 ? 252 LEU D CG 252 LEU D CG 1 ATOM 7585 C CD1 . LEU D 1 264 ? 134.201 109.194 98.959 1.00 24.26 ? 252 LEU D CD1 252 LEU D CD1 1 ATOM 7586 C CD2 . LEU D 1 264 ? 133.583 110.728 97.167 1.00 24.26 ? 252 LEU D CD2 252 LEU D CD2 1 ATOM 7587 N N . ILE D 1 265 ? 137.624 108.257 97.075 1.00 24.19 ? 253 ILE D N 253 ILE D N 1 ATOM 7588 C CA . ILE D 1 265 ? 138.113 107.552 95.898 1.00 24.19 ? 253 ILE D CA 253 ILE D CA 1 ATOM 7589 C C . ILE D 1 265 ? 136.960 106.727 95.357 1.00 24.19 ? 253 ILE D C 253 ILE D C 1 ATOM 7590 O O . ILE D 1 265 ? 136.670 105.647 95.879 1.00 24.19 ? 253 ILE D O 253 ILE D O 1 ATOM 7591 C CB . ILE D 1 265 ? 139.316 106.655 96.204 1.00 24.19 ? 253 ILE D CB 253 ILE D CB 1 ATOM 7592 C CG1 . ILE D 1 265 ? 140.467 107.468 96.764 1.00 24.19 ? 253 ILE D CG1 253 ILE D CG1 1 ATOM 7593 C CG2 . ILE D 1 265 ? 139.777 105.954 94.963 1.00 24.19 ? 253 ILE D CG2 253 ILE D CG2 1 ATOM 7594 C CD1 . ILE D 1 265 ? 141.664 106.639 97.055 1.00 24.19 ? 253 ILE D CD1 253 ILE D CD1 1 ATOM 7595 N N . VAL D 1 266 ? 136.302 107.227 94.319 1.00 23.61 ? 254 VAL D N 254 VAL D N 1 ATOM 7596 C CA . VAL D 1 266 ? 135.174 106.555 93.692 1.00 23.61 ? 254 VAL D CA 254 VAL D CA 1 ATOM 7597 C C . VAL D 1 266 ? 135.697 105.804 92.483 1.00 23.61 ? 254 VAL D C 254 VAL D C 1 ATOM 7598 O O . VAL D 1 266 ? 136.542 106.324 91.749 1.00 23.61 ? 254 VAL D O 254 VAL D O 1 ATOM 7599 C CB . VAL D 1 266 ? 134.085 107.557 93.289 1.00 23.61 ? 254 VAL D CB 254 VAL D CB 1 ATOM 7600 C CG1 . VAL D 1 266 ? 133.007 106.874 92.501 1.00 23.61 ? 254 VAL D CG1 254 VAL D CG1 1 ATOM 7601 C CG2 . VAL D 1 266 ? 133.510 108.208 94.511 1.00 23.61 ? 254 VAL D CG2 254 VAL D CG2 1 ATOM 7602 N N . LYS D 1 267 ? 135.229 104.574 92.287 1.00 24.81 ? 255 LYS D N 255 LYS D N 1 ATOM 7603 C CA . LYS D 1 267 ? 135.614 103.785 91.120 1.00 24.81 ? 255 LYS D CA 255 LYS D CA 1 ATOM 7604 C C . LYS D 1 267 ? 134.396 103.061 90.571 1.00 24.81 ? 255 LYS D C 255 LYS D C 1 ATOM 7605 O O . LYS D 1 267 ? 134.151 101.908 90.921 1.00 24.81 ? 255 LYS D O 255 LYS D O 1 ATOM 7606 C CB . LYS D 1 267 ? 136.705 102.807 91.463 1.00 24.81 ? 255 LYS D CB 255 LYS D CB 1 ATOM 7607 C CG . LYS D 1 267 ? 137.200 102.061 90.261 1.00 24.81 ? 255 LYS D CG 255 LYS D CG 1 ATOM 7608 C CD . LYS D 1 267 ? 137.991 100.846 90.638 1.00 24.81 ? 255 LYS D CD 255 LYS D CD 1 ATOM 7609 C CE . LYS D 1 267 ? 138.832 100.397 89.471 1.00 24.81 ? 255 LYS D CE 255 LYS D CE 1 ATOM 7610 N NZ . LYS D 1 267 ? 138.010 100.299 88.242 1.00 24.81 ? 255 LYS D NZ 255 LYS D NZ 1 ATOM 7611 N N . VAL D 1 268 ? 133.664 103.703 89.711 1.00 24.46 ? 256 VAL D N 256 VAL D N 1 ATOM 7612 C CA . VAL D 1 268 ? 132.531 103.060 89.063 1.00 24.46 ? 256 VAL D CA 256 VAL D CA 1 ATOM 7613 C C . VAL D 1 268 ? 133.061 102.200 87.933 1.00 24.46 ? 256 VAL D C 256 VAL D C 1 ATOM 7614 O O . VAL D 1 268 ? 133.974 102.591 87.209 1.00 24.46 ? 256 VAL D O 256 VAL D O 1 ATOM 7615 C CB . VAL D 1 268 ? 131.506 104.099 88.575 1.00 24.46 ? 256 VAL D CB 256 VAL D CB 1 ATOM 7616 C CG1 . VAL D 1 268 ? 132.161 105.085 87.695 1.00 24.46 ? 256 VAL D CG1 256 VAL D CG1 1 ATOM 7617 C CG2 . VAL D 1 268 ? 130.410 103.428 87.822 1.00 24.46 ? 256 VAL D CG2 256 VAL D CG2 1 ATOM 7618 N N . ARG D 1 269 ? 132.507 101.003 87.792 1.00 25.91 ? 257 ARG D N 257 ARG D N 1 ATOM 7619 C CA . ARG D 1 269 ? 133.056 100.030 86.857 1.00 25.91 ? 257 ARG D CA 257 ARG D CA 1 ATOM 7620 C C . ARG D 1 269 ? 131.939 99.125 86.382 1.00 25.91 ? 257 ARG D C 257 ARG D C 1 ATOM 7621 O O . ARG D 1 269 ? 131.190 98.594 87.200 1.00 25.91 ? 257 ARG D O 257 ARG D O 1 ATOM 7622 C CB . ARG D 1 269 ? 134.147 99.220 87.516 1.00 25.91 ? 257 ARG D CB 257 ARG D CB 1 ATOM 7623 C CG . ARG D 1 269 ? 134.329 97.870 86.910 1.00 25.91 ? 257 ARG D CG 257 ARG D CG 1 ATOM 7624 C CD . ARG D 1 269 ? 135.483 97.156 87.543 1.00 25.91 ? 257 ARG D CD 257 ARG D CD 1 ATOM 7625 N NE . ARG D 1 269 ? 135.056 96.267 88.614 1.00 25.91 ? 257 ARG D NE 257 ARG D NE 1 ATOM 7626 C CZ . ARG D 1 269 ? 134.642 95.021 88.421 1.00 25.91 ? 257 ARG D CZ 257 ARG D CZ 1 ATOM 7627 N NH1 . ARG D 1 269 ? 134.594 94.522 87.197 1.00 25.91 ? 257 ARG D NH1 257 ARG D NH1 1 ATOM 7628 N NH2 . ARG D 1 269 ? 134.276 94.274 89.449 1.00 25.91 ? 257 ARG D NH2 257 ARG D NH2 1 ATOM 7629 N N . ASN D 1 270 ? 131.836 98.937 85.076 1.00 28.63 ? 258 ASN D N 258 ASN D N 1 ATOM 7630 C CA . ASN D 1 270 ? 130.773 98.136 84.486 1.00 28.63 ? 258 ASN D CA 258 ASN D CA 1 ATOM 7631 C C . ASN D 1 270 ? 131.276 96.716 84.317 1.00 28.63 ? 258 ASN D C 258 ASN D C 1 ATOM 7632 O O . ASN D 1 270 ? 132.214 96.473 83.555 1.00 28.63 ? 258 ASN D O 258 ASN D O 1 ATOM 7633 C CB . ASN D 1 270 ? 130.342 98.722 83.148 1.00 28.63 ? 258 ASN D CB 258 ASN D CB 1 ATOM 7634 C CG . ASN D 1 270 ? 129.063 98.124 82.640 1.00 28.63 ? 258 ASN D CG 258 ASN D CG 1 ATOM 7635 O OD1 . ASN D 1 270 ? 128.788 96.950 82.854 1.00 28.63 ? 258 ASN D OD1 258 ASN D OD1 1 ATOM 7636 N ND2 . ASN D 1 270 ? 128.259 98.935 81.974 1.00 28.63 ? 258 ASN D ND2 258 ASN D ND2 1 ATOM 7637 N N . LEU D 1 271 ? 130.656 95.781 85.021 1.00 29.39 ? 259 LEU D N 259 LEU D N 1 ATOM 7638 C CA . LEU D 1 271 ? 131.024 94.378 84.949 1.00 29.39 ? 259 LEU D CA 259 LEU D CA 1 ATOM 7639 C C . LEU D 1 271 ? 129.910 93.609 84.264 1.00 29.39 ? 259 LEU D C 259 LEU D C 1 ATOM 7640 O O . LEU D 1 271 ? 128.740 93.757 84.622 1.00 29.39 ? 259 LEU D O 259 LEU D O 1 ATOM 7641 C CB . LEU D 1 271 ? 131.310 93.821 86.344 1.00 29.39 ? 259 LEU D CB 259 LEU D CB 1 ATOM 7642 C CG . LEU D 1 271 ? 130.258 93.862 87.448 1.00 29.39 ? 259 LEU D CG 259 LEU D CG 1 ATOM 7643 C CD1 . LEU D 1 271 ? 129.410 92.630 87.448 1.00 29.39 ? 259 LEU D CD1 259 LEU D CD1 1 ATOM 7644 C CD2 . LEU D 1 271 ? 130.947 93.984 88.766 1.00 29.39 ? 259 LEU D CD2 259 LEU D CD2 1 ATOM 7645 N N . ASN D 1 272 ? 130.270 92.814 83.266 1.00 35.13 ? 260 ASN D N 260 ASN D N 1 ATOM 7646 C CA . ASN D 1 272 ? 129.290 92.022 82.536 1.00 35.13 ? 260 ASN D CA 260 ASN D CA 1 ATOM 7647 C C . ASN D 1 272 ? 129.981 90.902 81.767 1.00 35.13 ? 260 ASN D C 260 ASN D C 1 ATOM 7648 O O . ASN D 1 272 ? 131.151 90.605 82.005 1.00 35.13 ? 260 ASN D O 260 ASN D O 1 ATOM 7649 C CB . ASN D 1 272 ? 128.481 92.900 81.579 1.00 35.13 ? 260 ASN D CB 260 ASN D CB 1 ATOM 7650 C CG . ASN D 1 272 ? 129.354 93.655 80.601 1.00 35.13 ? 260 ASN D CG 260 ASN D CG 1 ATOM 7651 O OD1 . ASN D 1 272 ? 130.579 93.639 80.704 1.00 35.13 ? 260 ASN D OD1 260 ASN D OD1 1 ATOM 7652 N ND2 . ASN D 1 272 ? 128.728 94.317 79.638 1.00 35.13 ? 260 ASN D ND2 260 ASN D ND2 1 ATOM 7653 N N . ALA E 1 25 ? 166.781 109.759 95.116 1.00 59.40 ? 13 ALA E N 13 ALA E N 1 ATOM 7654 C CA . ALA E 1 25 ? 167.104 110.187 93.762 1.00 59.40 ? 13 ALA E CA 13 ALA E CA 1 ATOM 7655 C C . ALA E 1 25 ? 166.401 109.306 92.740 1.00 59.40 ? 13 ALA E C 13 ALA E C 1 ATOM 7656 O O . ALA E 1 25 ? 165.489 109.748 92.041 1.00 59.40 ? 13 ALA E O 13 ALA E O 1 ATOM 7657 C CB . ALA E 1 25 ? 168.610 110.159 93.539 1.00 59.40 ? 13 ALA E CB 13 ALA E CB 1 ATOM 7658 N N . MET E 1 26 ? 166.841 108.048 92.663 1.00 61.21 ? 14 MET E N 14 MET E N 1 ATOM 7659 C CA . MET E 1 26 ? 166.270 107.076 91.746 1.00 61.21 ? 14 MET E CA 14 MET E CA 1 ATOM 7660 C C . MET E 1 26 ? 165.681 105.857 92.437 1.00 61.21 ? 14 MET E C 14 MET E C 1 ATOM 7661 O O . MET E 1 26 ? 164.910 105.128 91.805 1.00 61.21 ? 14 MET E O 14 MET E O 1 ATOM 7662 C CB . MET E 1 26 ? 167.327 106.608 90.734 1.00 61.21 ? 14 MET E CB 14 MET E CB 1 ATOM 7663 N N . ALA E 1 27 ? 166.008 105.618 93.701 1.00 58.11 ? 15 ALA E N 15 ALA E N 1 ATOM 7664 C CA . ALA E 1 27 ? 165.499 104.471 94.438 1.00 58.11 ? 15 ALA E CA 15 ALA E CA 1 ATOM 7665 C C . ALA E 1 27 ? 164.231 104.862 95.181 1.00 58.11 ? 15 ALA E C 15 ALA E C 1 ATOM 7666 O O . ALA E 1 27 ? 164.155 105.953 95.753 1.00 58.11 ? 15 ALA E O 15 ALA E O 1 ATOM 7667 C CB . ALA E 1 27 ? 166.546 103.944 95.417 1.00 58.11 ? 15 ALA E CB 15 ALA E CB 1 ATOM 7668 N N . SER E 1 28 ? 163.243 103.973 95.166 1.00 53.01 ? 16 SER E N 16 SER E N 1 ATOM 7669 C CA . SER E 1 28 ? 161.958 104.202 95.804 1.00 53.01 ? 16 SER E CA 16 SER E CA 1 ATOM 7670 C C . SER E 1 28 ? 161.610 103.018 96.687 1.00 53.01 ? 16 SER E C 16 SER E C 1 ATOM 7671 O O . SER E 1 28 ? 162.253 101.970 96.636 1.00 53.01 ? 16 SER E O 16 SER E O 1 ATOM 7672 C CB . SER E 1 28 ? 160.848 104.415 94.774 1.00 53.01 ? 16 SER E CB 16 SER E CB 1 ATOM 7673 O OG . SER E 1 28 ? 160.509 103.196 94.140 1.00 53.01 ? 16 SER E OG 16 SER E OG 1 ATOM 7674 N N . TYR E 1 29 ? 160.584 103.195 97.501 1.00 53.05 ? 17 TYR E N 17 TYR E N 1 ATOM 7675 C CA . TYR E 1 29 ? 160.142 102.175 98.433 1.00 53.05 ? 17 TYR E CA 17 TYR E CA 1 ATOM 7676 C C . TYR E 1 29 ? 158.702 101.782 98.127 1.00 53.05 ? 17 TYR E C 17 TYR E C 1 ATOM 7677 O O . TYR E 1 29 ? 157.991 102.461 97.385 1.00 53.05 ? 17 TYR E O 17 TYR E O 1 ATOM 7678 C CB . TYR E 1 29 ? 160.321 102.666 99.864 1.00 53.05 ? 17 TYR E CB 17 TYR E CB 1 ATOM 7679 C CG . TYR E 1 29 ? 161.730 102.462 100.328 1.00 53.05 ? 17 TYR E CG 17 TYR E CG 1 ATOM 7680 C CD1 . TYR E 1 29 ? 162.780 103.103 99.702 1.00 53.05 ? 17 TYR E CD1 17 TYR E CD1 1 ATOM 7681 C CD2 . TYR E 1 29 ? 162.018 101.593 101.359 1.00 53.05 ? 17 TYR E CD2 17 TYR E CD2 1 ATOM 7682 C CE1 . TYR E 1 29 ? 164.071 102.902 100.103 1.00 53.05 ? 17 TYR E CE1 17 TYR E CE1 1 ATOM 7683 C CE2 . TYR E 1 29 ? 163.304 101.390 101.770 1.00 53.05 ? 17 TYR E CE2 17 TYR E CE2 1 ATOM 7684 C CZ . TYR E 1 29 ? 164.329 102.044 101.136 1.00 53.05 ? 17 TYR E CZ 17 TYR E CZ 1 ATOM 7685 O OH . TYR E 1 29 ? 165.623 101.844 101.544 1.00 53.05 ? 17 TYR E OH 17 TYR E OH 1 ATOM 7686 N N . ASP E 1 30 ? 158.272 100.660 98.694 1.00 53.18 ? 18 ASP E N 18 ASP E N 1 ATOM 7687 C CA . ASP E 1 30 ? 157.010 100.057 98.297 1.00 53.18 ? 18 ASP E CA 18 ASP E CA 1 ATOM 7688 C C . ASP E 1 30 ? 155.915 100.191 99.338 1.00 53.18 ? 18 ASP E C 18 ASP E C 1 ATOM 7689 O O . ASP E 1 30 ? 154.842 99.611 99.161 1.00 53.18 ? 18 ASP E O 18 ASP E O 1 ATOM 7690 C CB . ASP E 1 30 ? 157.224 98.584 97.963 1.00 53.18 ? 18 ASP E CB 18 ASP E CB 1 ATOM 7691 C CG . ASP E 1 30 ? 158.229 98.390 96.851 1.00 53.18 ? 18 ASP E CG 18 ASP E CG 1 ATOM 7692 O OD1 . ASP E 1 30 ? 159.384 98.834 97.015 1.00 53.18 ? 18 ASP E OD1 18 ASP E OD1 1 ATOM 7693 O OD2 . ASP E 1 30 ? 157.868 97.801 95.811 1.00 53.18 ? 18 ASP E OD2 18 ASP E OD2 1 ATOM 7694 N N . ASN E 1 31 ? 156.154 100.935 100.408 1.00 55.67 ? 19 ASN E N 19 ASN E N 1 ATOM 7695 C CA . ASN E 1 31 ? 155.161 101.172 101.439 1.00 55.67 ? 19 ASN E CA 19 ASN E CA 1 ATOM 7696 C C . ASN E 1 31 ? 155.626 102.355 102.262 1.00 55.67 ? 19 ASN E C 19 ASN E C 1 ATOM 7697 O O . ASN E 1 31 ? 156.802 102.719 102.245 1.00 55.67 ? 19 ASN E O 19 ASN E O 1 ATOM 7698 C CB . ASN E 1 31 ? 154.983 99.957 102.348 1.00 55.67 ? 19 ASN E CB 19 ASN E CB 1 ATOM 7699 C CG . ASN E 1 31 ? 153.698 99.218 102.102 1.00 55.67 ? 19 ASN E CG 19 ASN E CG 1 ATOM 7700 O OD1 . ASN E 1 31 ? 152.641 99.822 101.966 1.00 55.67 ? 19 ASN E OD1 19 ASN E OD1 1 ATOM 7701 N ND2 . ASN E 1 31 ? 153.775 97.893 102.070 1.00 55.67 ? 19 ASN E ND2 19 ASN E ND2 1 ATOM 7702 N N . VAL E 1 32 ? 154.696 102.961 102.986 1.00 55.73 ? 20 VAL E N 20 VAL E N 1 ATOM 7703 C CA . VAL E 1 32 ? 155.108 103.775 104.116 1.00 55.73 ? 20 VAL E CA 20 VAL E CA 1 ATOM 7704 C C . VAL E 1 32 ? 155.246 102.904 105.351 1.00 55.73 ? 20 VAL E C 20 VAL E C 1 ATOM 7705 O O . VAL E 1 32 ? 155.966 103.273 106.287 1.00 55.73 ? 20 VAL E O 20 VAL E O 1 ATOM 7706 C CB . VAL E 1 32 ? 154.127 104.928 104.372 1.00 55.73 ? 20 VAL E CB 20 VAL E CB 1 ATOM 7707 C CG1 . VAL E 1 32 ? 154.752 105.959 105.281 1.00 55.73 ? 20 VAL E CG1 20 VAL E CG1 1 ATOM 7708 C CG2 . VAL E 1 32 ? 153.715 105.552 103.070 1.00 55.73 ? 20 VAL E CG2 20 VAL E CG2 1 ATOM 7709 N N . ASP E 1 33 ? 154.604 101.738 105.365 1.00 59.30 ? 21 ASP E N 21 ASP E N 1 ATOM 7710 C CA . ASP E 1 33 ? 154.703 100.851 106.515 1.00 59.30 ? 21 ASP E CA 21 ASP E CA 1 ATOM 7711 C C . ASP E 1 33 ? 156.071 100.187 106.592 1.00 59.30 ? 21 ASP E C 21 ASP E C 1 ATOM 7712 O O . ASP E 1 33 ? 156.623 100.034 107.682 1.00 59.30 ? 21 ASP E O 21 ASP E O 1 ATOM 7713 C CB . ASP E 1 33 ? 153.595 99.806 106.464 1.00 59.30 ? 21 ASP E CB 21 ASP E CB 1 ATOM 7714 C CG . ASP E 1 33 ? 152.235 100.417 106.203 1.00 59.30 ? 21 ASP E CG 21 ASP E CG 1 ATOM 7715 O OD1 . ASP E 1 33 ? 151.892 101.408 106.879 1.00 59.30 ? 21 ASP E OD1 21 ASP E OD1 1 ATOM 7716 O OD2 . ASP E 1 33 ? 151.510 99.909 105.322 1.00 59.30 ? 21 ASP E OD2 21 ASP E OD2 1 ATOM 7717 N N . THR E 1 34 ? 156.650 99.790 105.458 1.00 59.23 ? 22 THR E N 22 THR E N 1 ATOM 7718 C CA . THR E 1 34 ? 158.005 99.256 105.544 1.00 59.23 ? 22 THR E CA 22 THR E CA 1 ATOM 7719 C C . THR E 1 34 ? 158.992 100.272 106.090 1.00 59.23 ? 22 THR E C 22 THR E C 1 ATOM 7720 O O . THR E 1 34 ? 160.091 99.878 106.487 1.00 59.23 ? 22 THR E O 22 THR E O 1 ATOM 7721 C CB . THR E 1 34 ? 158.516 98.757 104.189 1.00 59.23 ? 22 THR E CB 22 THR E CB 1 ATOM 7722 O OG1 . THR E 1 34 ? 158.848 99.869 103.352 1.00 59.23 ? 22 THR E OG1 22 THR E OG1 1 ATOM 7723 C CG2 . THR E 1 34 ? 157.496 97.873 103.503 1.00 59.23 ? 22 THR E CG2 22 THR E CG2 1 ATOM 7724 N N . LEU E 1 35 ? 158.633 101.555 106.123 1.00 59.09 ? 23 LEU E N 23 LEU E N 1 ATOM 7725 C CA . LEU E 1 35 ? 159.454 102.571 106.766 1.00 59.09 ? 23 LEU E CA 23 LEU E CA 1 ATOM 7726 C C . LEU E 1 35 ? 159.071 102.766 108.223 1.00 59.09 ? 23 LEU E C 23 LEU E C 1 ATOM 7727 O O . LEU E 1 35 ? 159.944 102.882 109.084 1.00 59.09 ? 23 LEU E O 23 LEU E O 1 ATOM 7728 C CB . LEU E 1 35 ? 159.334 103.910 106.041 1.00 59.09 ? 23 LEU E CB 23 LEU E CB 1 ATOM 7729 C CG . LEU E 1 35 ? 160.199 104.146 104.814 1.00 59.09 ? 23 LEU E CG 23 LEU E CG 1 ATOM 7730 C CD1 . LEU E 1 35 ? 161.631 103.894 105.185 1.00 59.09 ? 23 LEU E CD1 23 LEU E CD1 1 ATOM 7731 C CD2 . LEU E 1 35 ? 159.781 103.296 103.653 1.00 59.09 ? 23 LEU E CD2 23 LEU E CD2 1 ATOM 7732 N N . ILE E 1 36 ? 157.774 102.799 108.514 1.00 60.09 ? 24 ILE E N 24 ILE E N 1 ATOM 7733 C CA . ILE E 1 36 ? 157.333 103.042 109.881 1.00 60.09 ? 24 ILE E CA 24 ILE E CA 1 ATOM 7734 C C . ILE E 1 36 ? 157.729 101.887 110.785 1.00 60.09 ? 24 ILE E C 24 ILE E C 1 ATOM 7735 O O . ILE E 1 36 ? 158.258 102.095 111.881 1.00 60.09 ? 24 ILE E O 24 ILE E O 1 ATOM 7736 C CB . ILE E 1 36 ? 155.819 103.289 109.913 1.00 60.09 ? 24 ILE E CB 24 ILE E CB 1 ATOM 7737 C CG1 . ILE E 1 36 ? 155.486 104.582 109.196 1.00 60.09 ? 24 ILE E CG1 24 ILE E CG1 1 ATOM 7738 C CG2 . ILE E 1 36 ? 155.330 103.380 111.330 1.00 60.09 ? 24 ILE E CG2 24 ILE E CG2 1 ATOM 7739 C CD1 . ILE E 1 36 ? 154.029 104.736 108.946 1.00 60.09 ? 24 ILE E CD1 24 ILE E CD1 1 ATOM 7740 N N . GLU E 1 37 ? 157.471 100.656 110.356 1.00 64.67 ? 25 GLU E N 25 GLU E N 1 ATOM 7741 C CA . GLU E 1 37 ? 157.861 99.512 111.167 1.00 64.67 ? 25 GLU E CA 25 GLU E CA 1 ATOM 7742 C C . GLU E 1 37 ? 159.372 99.407 111.302 1.00 64.67 ? 25 GLU E C 25 GLU E C 1 ATOM 7743 O O . GLU E 1 37 ? 159.869 99.033 112.367 1.00 64.67 ? 25 GLU E O 25 GLU E O 1 ATOM 7744 C CB . GLU E 1 37 ? 157.294 98.223 110.578 1.00 64.67 ? 25 GLU E CB 25 GLU E CB 1 ATOM 7745 C CG . GLU E 1 37 ? 155.873 98.302 110.003 1.00 64.67 ? 25 GLU E CG 25 GLU E CG 1 ATOM 7746 C CD . GLU E 1 37 ? 154.814 98.815 110.964 1.00 64.67 ? 25 GLU E CD 25 GLU E CD 1 ATOM 7747 O OE1 . GLU E 1 37 ? 154.967 99.910 111.537 1.00 64.67 ? 25 GLU E OE1 25 GLU E OE1 1 ATOM 7748 O OE2 . GLU E 1 37 ? 153.799 98.109 111.129 1.00 64.67 ? 25 GLU E OE2 25 GLU E OE2 1 ATOM 7749 N N . LYS E 1 38 ? 160.121 99.736 110.252 1.00 63.92 ? 26 LYS E N 26 LYS E N 1 ATOM 7750 C CA . LYS E 1 38 ? 161.571 99.720 110.378 1.00 63.92 ? 26 LYS E CA 26 LYS E CA 1 ATOM 7751 C C . LYS E 1 38 ? 162.050 100.770 111.365 1.00 63.92 ? 26 LYS E C 26 LYS E C 1 ATOM 7752 O O . LYS E 1 38 ? 162.970 100.512 112.145 1.00 63.92 ? 26 LYS E O 26 LYS E O 1 ATOM 7753 C CB . LYS E 1 38 ? 162.222 99.937 109.019 1.00 63.92 ? 26 LYS E CB 26 LYS E CB 1 ATOM 7754 C CG . LYS E 1 38 ? 163.663 99.502 108.956 1.00 63.92 ? 26 LYS E CG 26 LYS E CG 1 ATOM 7755 C CD . LYS E 1 38 ? 164.235 99.764 107.581 1.00 63.92 ? 26 LYS E CD 26 LYS E CD 1 ATOM 7756 C CE . LYS E 1 38 ? 163.390 99.114 106.507 1.00 63.92 ? 26 LYS E CE 26 LYS E CE 1 ATOM 7757 N NZ . LYS E 1 38 ? 163.939 99.379 105.155 1.00 63.92 ? 26 LYS E NZ 26 LYS E NZ 1 ATOM 7758 N N . GLY E 1 39 ? 161.431 101.947 111.368 1.00 65.50 ? 27 GLY E N 27 GLY E N 1 ATOM 7759 C CA . GLY E 1 39 ? 161.807 102.955 112.341 1.00 65.50 ? 27 GLY E CA 27 GLY E CA 1 ATOM 7760 C C . GLY E 1 39 ? 161.450 102.557 113.758 1.00 65.50 ? 27 GLY E C 27 GLY E C 1 ATOM 7761 O O . GLY E 1 39 ? 162.199 102.833 114.695 1.00 65.50 ? 27 GLY E O 27 GLY E O 1 ATOM 7762 N N . ARG E 1 40 ? 160.309 101.897 113.937 1.00 67.44 ? 28 ARG E N 28 ARG E N 1 ATOM 7763 C CA . ARG E 1 40 ? 159.933 101.463 115.276 1.00 67.44 ? 28 ARG E CA 28 ARG E CA 1 ATOM 7764 C C . ARG E 1 40 ? 160.846 100.349 115.769 1.00 67.44 ? 28 ARG E C 28 ARG E C 1 ATOM 7765 O O . ARG E 1 40 ? 161.187 100.297 116.952 1.00 67.44 ? 28 ARG E O 28 ARG E O 1 ATOM 7766 C CB . ARG E 1 40 ? 158.482 101.009 115.297 1.00 67.44 ? 28 ARG E CB 28 ARG E CB 1 ATOM 7767 C CG . ARG E 1 40 ? 157.490 102.136 115.304 1.00 67.44 ? 28 ARG E CG 28 ARG E CG 1 ATOM 7768 C CD . ARG E 1 40 ? 156.092 101.581 115.340 1.00 67.44 ? 28 ARG E CD 28 ARG E CD 1 ATOM 7769 N NE . ARG E 1 40 ? 155.091 102.575 114.990 1.00 67.44 ? 28 ARG E NE 28 ARG E NE 1 ATOM 7770 C CZ . ARG E 1 40 ? 153.903 102.275 114.484 1.00 67.44 ? 28 ARG E CZ 28 ARG E CZ 1 ATOM 7771 N NH1 . ARG E 1 40 ? 153.577 101.011 114.268 1.00 67.44 ? 28 ARG E NH1 28 ARG E NH1 1 ATOM 7772 N NH2 . ARG E 1 40 ? 153.042 103.235 114.188 1.00 67.44 ? 28 ARG E NH2 28 ARG E NH2 1 ATOM 7773 N N . TYR E 1 41 ? 161.245 99.443 114.881 1.00 72.57 ? 29 TYR E N 29 TYR E N 1 ATOM 7774 C CA . TYR E 1 41 ? 162.219 98.422 115.240 1.00 72.57 ? 29 TYR E CA 29 TYR E CA 1 ATOM 7775 C C . TYR E 1 41 ? 163.605 99.006 115.463 1.00 72.57 ? 29 TYR E C 29 TYR E C 1 ATOM 7776 O O . TYR E 1 41 ? 164.430 98.369 116.120 1.00 72.57 ? 29 TYR E O 29 TYR E O 1 ATOM 7777 C CB . TYR E 1 41 ? 162.261 97.355 114.156 1.00 72.57 ? 29 TYR E CB 29 TYR E CB 1 ATOM 7778 C CG . TYR E 1 41 ? 163.295 96.282 114.358 1.00 72.57 ? 29 TYR E CG 29 TYR E CG 1 ATOM 7779 C CD1 . TYR E 1 41 ? 163.019 95.162 115.130 1.00 72.57 ? 29 TYR E CD1 29 TYR E CD1 1 ATOM 7780 C CD2 . TYR E 1 41 ? 164.537 96.370 113.749 1.00 72.57 ? 29 TYR E CD2 29 TYR E CD2 1 ATOM 7781 C CE1 . TYR E 1 41 ? 163.957 94.167 115.301 1.00 72.57 ? 29 TYR E CE1 29 TYR E CE1 1 ATOM 7782 C CE2 . TYR E 1 41 ? 165.482 95.384 113.915 1.00 72.57 ? 29 TYR E CE2 29 TYR E CE2 1 ATOM 7783 C CZ . TYR E 1 41 ? 165.189 94.284 114.691 1.00 72.57 ? 29 TYR E CZ 29 TYR E CZ 1 ATOM 7784 O OH . TYR E 1 41 ? 166.132 93.297 114.859 1.00 72.57 ? 29 TYR E OH 29 TYR E OH 1 ATOM 7785 N N . ASN E 1 42 ? 163.893 100.179 114.900 1.00 72.97 ? 30 ASN E N 30 ASN E N 1 ATOM 7786 C CA . ASN E 1 42 ? 165.102 100.899 115.283 1.00 72.97 ? 30 ASN E CA 30 ASN E CA 1 ATOM 7787 C C . ASN E 1 42 ? 164.961 101.542 116.652 1.00 72.97 ? 30 ASN E C 30 ASN E C 1 ATOM 7788 O O . ASN E 1 42 ? 165.923 101.565 117.426 1.00 72.97 ? 30 ASN E O 30 ASN E O 1 ATOM 7789 C CB . ASN E 1 42 ? 165.435 101.965 114.246 1.00 72.97 ? 30 ASN E CB 30 ASN E CB 1 ATOM 7790 C CG . ASN E 1 42 ? 166.291 101.433 113.127 1.00 72.97 ? 30 ASN E CG 30 ASN E CG 1 ATOM 7791 O OD1 . ASN E 1 42 ? 167.163 100.595 113.347 1.00 72.97 ? 30 ASN E OD1 30 ASN E OD1 1 ATOM 7792 N ND2 . ASN E 1 42 ? 166.048 101.912 111.916 1.00 72.97 ? 30 ASN E ND2 30 ASN E ND2 1 ATOM 7793 N N . THR E 1 43 ? 163.778 102.066 116.963 1.00 76.38 ? 31 THR E N 31 THR E N 1 ATOM 7794 C CA . THR E 1 43 ? 163.553 102.684 118.265 1.00 76.38 ? 31 THR E CA 31 THR E CA 1 ATOM 7795 C C . THR E 1 43 ? 163.589 101.650 119.381 1.00 76.38 ? 31 THR E C 31 THR E C 1 ATOM 7796 O O . THR E 1 43 ? 164.150 101.902 120.451 1.00 76.38 ? 31 THR E O 31 THR E O 1 ATOM 7797 C CB . THR E 1 43 ? 162.222 103.439 118.261 1.00 76.38 ? 31 THR E CB 31 THR E CB 1 ATOM 7798 O OG1 . THR E 1 43 ? 162.351 104.630 117.480 1.00 76.38 ? 31 THR E OG1 31 THR E OG1 1 ATOM 7799 C CG2 . THR E 1 43 ? 161.795 103.798 119.656 1.00 76.38 ? 31 THR E CG2 31 THR E CG2 1 ATOM 7800 N N . LYS E 1 44 ? 162.993 100.485 119.153 1.00 80.42 ? 32 LYS E N 32 LYS E N 1 ATOM 7801 C CA . LYS E 1 44 ? 163.042 99.404 120.124 1.00 80.42 ? 32 LYS E CA 32 LYS E CA 1 ATOM 7802 C C . LYS E 1 44 ? 164.439 98.843 120.285 1.00 80.42 ? 32 LYS E C 32 LYS E C 1 ATOM 7803 O O . LYS E 1 44 ? 164.721 98.207 121.304 1.00 80.42 ? 32 LYS E O 32 LYS E O 1 ATOM 7804 C CB . LYS E 1 44 ? 162.092 98.289 119.708 1.00 80.42 ? 32 LYS E CB 32 LYS E CB 1 ATOM 7805 C CG . LYS E 1 44 ? 161.682 97.367 120.814 1.00 80.42 ? 32 LYS E CG 32 LYS E CG 1 ATOM 7806 C CD . LYS E 1 44 ? 161.099 96.100 120.232 1.00 80.42 ? 32 LYS E CD 32 LYS E CD 1 ATOM 7807 C CE . LYS E 1 44 ? 159.829 96.384 119.459 1.00 80.42 ? 32 LYS E CE 32 LYS E CE 1 ATOM 7808 N NZ . LYS E 1 44 ? 159.121 95.131 119.087 1.00 80.42 ? 32 LYS E NZ 32 LYS E NZ 1 ATOM 7809 N N . TYR E 1 45 ? 165.310 99.045 119.303 1.00 82.38 ? 33 TYR E N 33 TYR E N 1 ATOM 7810 C CA . TYR E 1 45 ? 166.700 98.636 119.425 1.00 82.38 ? 33 TYR E CA 33 TYR E CA 1 ATOM 7811 C C . TYR E 1 45 ? 167.492 99.668 120.219 1.00 82.38 ? 33 TYR E C 33 TYR E C 1 ATOM 7812 O O . TYR E 1 45 ? 168.264 99.319 121.115 1.00 82.38 ? 33 TYR E O 33 TYR E O 1 ATOM 7813 C CB . TYR E 1 45 ? 167.305 98.427 118.037 1.00 82.38 ? 33 TYR E CB 33 TYR E CB 1 ATOM 7814 C CG . TYR E 1 45 ? 168.771 98.123 118.067 1.00 82.38 ? 33 TYR E CG 33 TYR E CG 1 ATOM 7815 C CD1 . TYR E 1 45 ? 169.225 96.852 118.369 1.00 82.38 ? 33 TYR E CD1 33 TYR E CD1 1 ATOM 7816 C CD2 . TYR E 1 45 ? 169.704 99.105 117.793 1.00 82.38 ? 33 TYR E CD2 33 TYR E CD2 1 ATOM 7817 C CE1 . TYR E 1 45 ? 170.571 96.568 118.401 1.00 82.38 ? 33 TYR E CE1 33 TYR E CE1 1 ATOM 7818 C CE2 . TYR E 1 45 ? 171.052 98.831 117.820 1.00 82.38 ? 33 TYR E CE2 33 TYR E CE2 1 ATOM 7819 C CZ . TYR E 1 45 ? 171.482 97.562 118.126 1.00 82.38 ? 33 TYR E CZ 33 TYR E CZ 1 ATOM 7820 O OH . TYR E 1 45 ? 172.828 97.285 118.157 1.00 82.38 ? 33 TYR E OH 33 TYR E OH 1 ATOM 7821 N N . ASN E 1 46 ? 167.282 100.947 119.919 1.00 85.41 ? 34 ASN E N 34 ASN E N 1 ATOM 7822 C CA . ASN E 1 46 ? 167.976 102.002 120.649 1.00 85.41 ? 34 ASN E CA 34 ASN E CA 1 ATOM 7823 C C . ASN E 1 46 ? 167.573 102.019 122.116 1.00 85.41 ? 34 ASN E C 34 ASN E C 1 ATOM 7824 O O . ASN E 1 46 ? 168.421 102.158 123.002 1.00 85.41 ? 34 ASN E O 34 ASN E O 1 ATOM 7825 C CB . ASN E 1 46 ? 167.693 103.353 120.006 1.00 85.41 ? 34 ASN E CB 34 ASN E CB 1 ATOM 7826 C CG . ASN E 1 46 ? 168.681 103.693 118.932 1.00 85.41 ? 34 ASN E CG 34 ASN E CG 1 ATOM 7827 O OD1 . ASN E 1 46 ? 169.771 103.127 118.878 1.00 85.41 ? 34 ASN E OD1 34 ASN E OD1 1 ATOM 7828 N ND2 . ASN E 1 46 ? 168.311 104.623 118.063 1.00 85.41 ? 34 ASN E ND2 34 ASN E ND2 1 ATOM 7829 N N . TYR E 1 47 ? 166.278 101.895 122.396 1.00 90.01 ? 35 TYR E N 35 TYR E N 1 ATOM 7830 C CA . TYR E 1 47 ? 165.806 102.000 123.771 1.00 90.01 ? 35 TYR E CA 35 TYR E CA 1 ATOM 7831 C C . TYR E 1 47 ? 166.302 100.835 124.607 1.00 90.01 ? 35 TYR E C 35 TYR E C 1 ATOM 7832 O O . TYR E 1 47 ? 166.660 101.004 125.776 1.00 90.01 ? 35 TYR E O 35 TYR E O 1 ATOM 7833 C CB . TYR E 1 47 ? 164.285 102.071 123.786 1.00 90.01 ? 35 TYR E CB 35 TYR E CB 1 ATOM 7834 C CG . TYR E 1 47 ? 163.634 101.750 125.108 1.00 90.01 ? 35 TYR E CG 35 TYR E CG 1 ATOM 7835 C CD1 . TYR E 1 47 ? 163.774 102.588 126.198 1.00 90.01 ? 35 TYR E CD1 35 TYR E CD1 1 ATOM 7836 C CD2 . TYR E 1 47 ? 162.844 100.619 125.251 1.00 90.01 ? 35 TYR E CD2 35 TYR E CD2 1 ATOM 7837 C CE1 . TYR E 1 47 ? 163.158 102.300 127.396 1.00 90.01 ? 35 TYR E CE1 35 TYR E CE1 1 ATOM 7838 C CE2 . TYR E 1 47 ? 162.226 100.326 126.440 1.00 90.01 ? 35 TYR E CE2 35 TYR E CE2 1 ATOM 7839 C CZ . TYR E 1 47 ? 162.384 101.168 127.507 1.00 90.01 ? 35 TYR E CZ 35 TYR E CZ 1 ATOM 7840 O OH . TYR E 1 47 ? 161.765 100.869 128.695 1.00 90.01 ? 35 TYR E OH 35 TYR E OH 1 ATOM 7841 N N . LEU E 1 48 ? 166.338 99.639 124.021 1.00 90.46 ? 36 LEU E N 36 LEU E N 1 ATOM 7842 C CA . LEU E 1 48 ? 166.907 98.507 124.738 1.00 90.46 ? 36 LEU E CA 36 LEU E CA 1 ATOM 7843 C C . LEU E 1 48 ? 168.412 98.654 124.891 1.00 90.46 ? 36 LEU E C 36 LEU E C 1 ATOM 7844 O O . LEU E 1 48 ? 168.974 98.227 125.902 1.00 90.46 ? 36 LEU E O 36 LEU E O 1 ATOM 7845 C CB . LEU E 1 48 ? 166.558 97.201 124.031 1.00 90.46 ? 36 LEU E CB 36 LEU E CB 1 ATOM 7846 C CG . LEU E 1 48 ? 165.366 96.442 124.618 1.00 90.46 ? 36 LEU E CG 36 LEU E CG 1 ATOM 7847 C CD1 . LEU E 1 48 ? 165.737 95.868 125.961 1.00 90.46 ? 36 LEU E CD1 36 LEU E CD1 1 ATOM 7848 C CD2 . LEU E 1 48 ? 164.148 97.334 124.753 1.00 90.46 ? 36 LEU E CD2 36 LEU E CD2 1 ATOM 7849 N N . LYS E 1 49 ? 169.083 99.269 123.917 1.00 91.92 ? 37 LYS E N 37 LYS E N 1 ATOM 7850 C CA . LYS E 1 49 ? 170.491 99.582 124.109 1.00 91.92 ? 37 LYS E CA 37 LYS E CA 1 ATOM 7851 C C . LYS E 1 49 ? 170.689 100.524 125.284 1.00 91.92 ? 37 LYS E C 37 LYS E C 1 ATOM 7852 O O . LYS E 1 49 ? 171.669 100.398 126.026 1.00 91.92 ? 37 LYS E O 37 LYS E O 1 ATOM 7853 C CB . LYS E 1 49 ? 171.074 100.198 122.838 1.00 91.92 ? 37 LYS E CB 37 LYS E CB 1 ATOM 7854 C CG . LYS E 1 49 ? 172.505 100.679 122.990 1.00 91.92 ? 37 LYS E CG 37 LYS E CG 1 ATOM 7855 C CD . LYS E 1 49 ? 172.573 102.177 123.204 1.00 91.92 ? 37 LYS E CD 37 LYS E CD 1 ATOM 7856 C CE . LYS E 1 49 ? 173.967 102.690 122.941 1.00 91.92 ? 37 LYS E CE 37 LYS E CE 1 ATOM 7857 N NZ . LYS E 1 49 ? 174.074 104.147 123.206 1.00 91.92 ? 37 LYS E NZ 37 LYS E NZ 1 ATOM 7858 N N . ARG E 1 50 ? 169.776 101.468 125.474 1.00 94.58 ? 38 ARG E N 38 ARG E N 1 ATOM 7859 C CA . ARG E 1 50 ? 169.924 102.447 126.544 1.00 94.58 ? 38 ARG E CA 38 ARG E CA 1 ATOM 7860 C C . ARG E 1 50 ? 169.815 101.835 127.933 1.00 94.58 ? 38 ARG E C 38 ARG E C 1 ATOM 7861 O O . ARG E 1 50 ? 169.901 102.572 128.921 1.00 94.58 ? 38 ARG E O 38 ARG E O 1 ATOM 7862 C CB . ARG E 1 50 ? 168.880 103.557 126.403 1.00 94.58 ? 38 ARG E CB 38 ARG E CB 1 ATOM 7863 C CG . ARG E 1 50 ? 169.393 104.836 125.767 1.00 94.58 ? 38 ARG E CG 38 ARG E CG 1 ATOM 7864 C CD . ARG E 1 50 ? 169.660 104.653 124.290 1.00 94.58 ? 38 ARG E CD 38 ARG E CD 1 ATOM 7865 N NE . ARG E 1 50 ? 169.759 105.931 123.598 1.00 94.58 ? 38 ARG E NE 38 ARG E NE 1 ATOM 7866 C CZ . ARG E 1 50 ? 168.714 106.584 123.103 1.00 94.58 ? 38 ARG E CZ 38 ARG E CZ 1 ATOM 7867 N NH1 . ARG E 1 50 ? 168.886 107.744 122.484 1.00 94.58 ? 38 ARG E NH1 38 ARG E NH1 1 ATOM 7868 N NH2 . ARG E 1 50 ? 167.496 106.080 123.238 1.00 94.58 ? 38 ARG E NH2 38 ARG E NH2 1 ATOM 7869 N N . MET E 1 51 ? 169.631 100.523 128.037 1.00 98.62 ? 39 MET E N 39 MET E N 1 ATOM 7870 C CA . MET E 1 51 ? 169.500 99.865 129.327 1.00 98.62 ? 39 MET E CA 39 MET E CA 1 ATOM 7871 C C . MET E 1 51 ? 170.815 99.298 129.841 1.00 98.62 ? 39 MET E C 39 MET E C 1 ATOM 7872 O O . MET E 1 51 ? 170.848 98.766 130.955 1.00 98.62 ? 39 MET E O 39 MET E O 1 ATOM 7873 C CB . MET E 1 51 ? 168.454 98.752 129.248 1.00 98.62 ? 39 MET E CB 39 MET E CB 1 ATOM 7874 C CG . MET E 1 51 ? 167.072 99.249 128.906 1.00 98.62 ? 39 MET E CG 39 MET E CG 1 ATOM 7875 S SD . MET E 1 51 ? 166.666 100.773 129.763 1.00 98.62 ? 39 MET E SD 39 MET E SD 1 ATOM 7876 C CE . MET E 1 51 ? 166.489 100.156 131.430 1.00 98.62 ? 39 MET E CE 39 MET E CE 1 ATOM 7877 N N . GLU E 1 52 ? 171.899 99.402 129.075 1.00 99.09 ? 40 GLU E N 40 GLU E N 1 ATOM 7878 C CA . GLU E 1 52 ? 173.208 99.012 129.590 1.00 99.09 ? 40 GLU E CA 40 GLU E CA 1 ATOM 7879 C C . GLU E 1 52 ? 173.844 100.104 130.437 1.00 99.09 ? 40 GLU E C 40 GLU E C 1 ATOM 7880 O O . GLU E 1 52 ? 175.013 100.449 130.243 1.00 99.09 ? 40 GLU E O 40 GLU E O 1 ATOM 7881 C CB . GLU E 1 52 ? 174.129 98.632 128.434 1.00 99.09 ? 40 GLU E CB 40 GLU E CB 1 ATOM 7882 C CG . GLU E 1 52 ? 174.063 97.179 128.013 1.00 99.09 ? 40 GLU E CG 40 GLU E CG 1 ATOM 7883 C CD . GLU E 1 52 ? 173.333 96.981 126.704 1.00 99.09 ? 40 GLU E CD 40 GLU E CD 1 ATOM 7884 O OE1 . GLU E 1 52 ? 172.775 97.959 126.176 1.00 99.09 ? 40 GLU E OE1 40 GLU E OE1 1 ATOM 7885 O OE2 . GLU E 1 52 ? 173.330 95.846 126.191 1.00 99.09 ? 40 GLU E OE2 40 GLU E OE2 1 ATOM 7886 N N . LYS E 1 53 ? 173.094 100.670 131.379 1.00 102.36 ? 41 LYS E N 41 LYS E N 1 ATOM 7887 C CA . LYS E 1 53 ? 173.671 101.593 132.343 1.00 102.36 ? 41 LYS E CA 41 LYS E CA 1 ATOM 7888 C C . LYS E 1 53 ? 173.402 101.065 133.740 1.00 102.36 ? 41 LYS E C 41 LYS E C 1 ATOM 7889 O O . LYS E 1 53 ? 174.319 100.937 134.558 1.00 102.36 ? 41 LYS E O 41 LYS E O 1 ATOM 7890 C CB . LYS E 1 53 ? 173.091 103.000 132.171 1.00 102.36 ? 41 LYS E CB 41 LYS E CB 1 ATOM 7891 C CG . LYS E 1 53 ? 173.820 104.086 132.961 1.00 102.36 ? 41 LYS E CG 41 LYS E CG 1 ATOM 7892 C CD . LYS E 1 53 ? 173.246 104.286 134.360 1.00 102.36 ? 41 LYS E CD 41 LYS E CD 1 ATOM 7893 C CE . LYS E 1 53 ? 171.995 105.142 134.338 1.00 102.36 ? 41 LYS E CE 41 LYS E CE 1 ATOM 7894 N NZ . LYS E 1 53 ? 171.481 105.408 135.708 1.00 102.36 ? 41 LYS E NZ 41 LYS E NZ 1 ATOM 7895 N N . TYR E 1 54 ? 172.147 100.744 134.011 1.00 103.33 ? 42 TYR E N 42 TYR E N 1 ATOM 7896 C CA . TYR E 1 54 ? 171.722 100.313 135.334 1.00 103.33 ? 42 TYR E CA 42 TYR E CA 1 ATOM 7897 C C . TYR E 1 54 ? 170.923 99.025 135.324 1.00 103.33 ? 42 TYR E C 42 TYR E C 1 ATOM 7898 O O . TYR E 1 54 ? 171.041 98.229 136.257 1.00 103.33 ? 42 TYR E O 42 TYR E O 1 ATOM 7899 C CB . TYR E 1 54 ? 170.892 101.414 136.004 1.00 103.33 ? 42 TYR E CB 42 TYR E CB 1 ATOM 7900 C CG . TYR E 1 54 ? 169.641 101.792 135.249 1.00 103.33 ? 42 TYR E CG 42 TYR E CG 1 ATOM 7901 C CD1 . TYR E 1 54 ? 169.691 102.676 134.185 1.00 103.33 ? 42 TYR E CD1 42 TYR E CD1 1 ATOM 7902 C CD2 . TYR E 1 54 ? 168.409 101.274 135.610 1.00 103.33 ? 42 TYR E CD2 42 TYR E CD2 1 ATOM 7903 C CE1 . TYR E 1 54 ? 168.557 103.029 133.502 1.00 103.33 ? 42 TYR E CE1 42 TYR E CE1 1 ATOM 7904 C CE2 . TYR E 1 54 ? 167.269 101.623 134.930 1.00 103.33 ? 42 TYR E CE2 42 TYR E CE2 1 ATOM 7905 C CZ . TYR E 1 54 ? 167.350 102.501 133.877 1.00 103.33 ? 42 TYR E CZ 42 TYR E CZ 1 ATOM 7906 O OH . TYR E 1 54 ? 166.214 102.852 133.197 1.00 103.33 ? 42 TYR E OH 42 TYR E OH 1 ATOM 7907 N N . TYR E 1 55 ? 170.106 98.795 134.297 1.00 102.23 ? 43 TYR E N 43 TYR E N 1 ATOM 7908 C CA . TYR E 1 55 ? 169.260 97.609 134.220 1.00 102.23 ? 43 TYR E CA 43 TYR E CA 1 ATOM 7909 C C . TYR E 1 55 ? 169.555 96.822 132.946 1.00 102.23 ? 43 TYR E C 43 TYR E C 1 ATOM 7910 O O . TYR E 1 55 ? 168.743 96.813 132.012 1.00 102.23 ? 43 TYR E O 43 TYR E O 1 ATOM 7911 C CB . TYR E 1 55 ? 167.782 97.989 134.280 1.00 102.23 ? 43 TYR E CB 43 TYR E CB 1 ATOM 7912 C CG . TYR E 1 55 ? 166.887 96.822 134.607 1.00 102.23 ? 43 TYR E CG 43 TYR E CG 1 ATOM 7913 C CD1 . TYR E 1 55 ? 166.831 96.309 135.892 1.00 102.23 ? 43 TYR E CD1 43 TYR E CD1 1 ATOM 7914 C CD2 . TYR E 1 55 ? 166.118 96.217 133.630 1.00 102.23 ? 43 TYR E CD2 43 TYR E CD2 1 ATOM 7915 C CE1 . TYR E 1 55 ? 166.024 95.236 136.199 1.00 102.23 ? 43 TYR E CE1 43 TYR E CE1 1 ATOM 7916 C CE2 . TYR E 1 55 ? 165.308 95.140 133.927 1.00 102.23 ? 43 TYR E CE2 43 TYR E CE2 1 ATOM 7917 C CZ . TYR E 1 55 ? 165.265 94.656 135.213 1.00 102.23 ? 43 TYR E CZ 43 TYR E CZ 1 ATOM 7918 O OH . TYR E 1 55 ? 164.460 93.585 135.515 1.00 102.23 ? 43 TYR E OH 43 TYR E OH 1 ATOM 7919 N N . PRO E 1 56 ? 170.705 96.153 132.869 1.00 101.29 ? 44 PRO E N 44 PRO E N 1 ATOM 7920 C CA . PRO E 1 56 ? 170.932 95.196 131.780 1.00 101.29 ? 44 PRO E CA 44 PRO E CA 1 ATOM 7921 C C . PRO E 1 56 ? 170.472 93.775 132.080 1.00 101.29 ? 44 PRO E C 44 PRO E C 1 ATOM 7922 O O . PRO E 1 56 ? 170.820 92.860 131.322 1.00 101.29 ? 44 PRO E O 44 PRO E O 1 ATOM 7923 C CB . PRO E 1 56 ? 172.462 95.247 131.600 1.00 101.29 ? 44 PRO E CB 44 PRO E CB 1 ATOM 7924 C CG . PRO E 1 56 ? 172.948 96.370 132.486 1.00 101.29 ? 44 PRO E CG 44 PRO E CG 1 ATOM 7925 C CD . PRO E 1 56 ? 171.957 96.441 133.577 1.00 101.29 ? 44 PRO E CD 44 PRO E CD 1 ATOM 7926 N N . ASN E 1 57 ? 169.709 93.572 133.159 1.00 101.46 ? 45 ASN E N 45 ASN E N 1 ATOM 7927 C CA . ASN E 1 57 ? 169.201 92.240 133.476 1.00 101.46 ? 45 ASN E CA 45 ASN E CA 1 ATOM 7928 C C . ASN E 1 57 ? 168.199 91.765 132.436 1.00 101.46 ? 45 ASN E C 45 ASN E C 1 ATOM 7929 O O . ASN E 1 57 ? 168.183 90.582 132.081 1.00 101.46 ? 45 ASN E O 45 ASN E O 1 ATOM 7930 C CB . ASN E 1 57 ? 168.563 92.236 134.866 1.00 101.46 ? 45 ASN E CB 45 ASN E CB 1 ATOM 7931 N N . ALA E 1 58 ? 167.355 92.664 131.945 1.00 101.55 ? 46 ALA E N 46 ALA E N 1 ATOM 7932 C CA . ALA E 1 58 ? 166.461 92.388 130.827 1.00 101.55 ? 46 ALA E CA 46 ALA E CA 1 ATOM 7933 C C . ALA E 1 58 ? 166.993 93.190 129.640 1.00 101.55 ? 46 ALA E C 46 ALA E C 1 ATOM 7934 O O . ALA E 1 58 ? 166.576 94.321 129.384 1.00 101.55 ? 46 ALA E O 46 ALA E O 1 ATOM 7935 C CB . ALA E 1 58 ? 165.017 92.739 131.172 1.00 101.55 ? 46 ALA E CB 46 ALA E CB 1 ATOM 7936 N N . MET E 1 59 ? 167.942 92.597 128.921 1.00 101.09 ? 47 MET E N 47 MET E N 1 ATOM 7937 C CA . MET E 1 59 ? 168.598 93.241 127.792 1.00 101.09 ? 47 MET E CA 47 MET E CA 1 ATOM 7938 C C . MET E 1 59 ? 168.162 92.655 126.457 1.00 101.09 ? 47 MET E C 47 MET E C 1 ATOM 7939 O O . MET E 1 59 ? 167.652 93.378 125.598 1.00 101.09 ? 47 MET E O 47 MET E O 1 ATOM 7940 C CB . MET E 1 59 ? 170.118 93.125 127.945 1.00 101.09 ? 47 MET E CB 47 MET E CB 1 ATOM 7941 C CG . MET E 1 59 ? 170.884 93.825 126.860 1.00 101.09 ? 47 MET E CG 47 MET E CG 1 ATOM 7942 S SD . MET E 1 59 ? 170.309 95.513 126.698 1.00 101.09 ? 47 MET E SD 47 MET E SD 1 ATOM 7943 C CE . MET E 1 59 ? 170.555 96.101 128.366 1.00 101.09 ? 47 MET E CE 47 MET E CE 1 ATOM 7944 N N . ALA E 1 60 ? 168.338 91.349 126.271 1.00 97.15 ? 48 ALA E N 48 ALA E N 1 ATOM 7945 C CA . ALA E 1 60 ? 167.832 90.663 125.095 1.00 97.15 ? 48 ALA E CA 48 ALA E CA 1 ATOM 7946 C C . ALA E 1 60 ? 166.320 90.535 125.118 1.00 97.15 ? 48 ALA E C 48 ALA E C 1 ATOM 7947 O O . ALA E 1 60 ? 165.745 89.873 124.249 1.00 97.15 ? 48 ALA E O 48 ALA E O 1 ATOM 7948 C CB . ALA E 1 60 ? 168.478 89.284 124.972 1.00 97.15 ? 48 ALA E CB 48 ALA E CB 1 ATOM 7949 N N . TYR E 1 61 ? 165.665 91.166 126.090 1.00 95.92 ? 49 TYR E N 49 TYR E N 1 ATOM 7950 C CA . TYR E 1 61 ? 164.215 91.123 126.244 1.00 95.92 ? 49 TYR E CA 49 TYR E CA 1 ATOM 7951 C C . TYR E 1 61 ? 163.581 91.970 125.142 1.00 95.92 ? 49 TYR E C 49 TYR E C 1 ATOM 7952 O O . TYR E 1 61 ? 163.025 93.046 125.374 1.00 95.92 ? 49 TYR E O 49 TYR E O 1 ATOM 7953 C CB . TYR E 1 61 ? 163.836 91.626 127.629 1.00 95.92 ? 49 TYR E CB 49 TYR E CB 1 ATOM 7954 C CG . TYR E 1 61 ? 162.420 91.331 128.033 1.00 95.92 ? 49 TYR E CG 49 TYR E CG 1 ATOM 7955 C CD1 . TYR E 1 61 ? 162.059 90.075 128.486 1.00 95.92 ? 49 TYR E CD1 49 TYR E CD1 1 ATOM 7956 C CD2 . TYR E 1 61 ? 161.442 92.311 127.969 1.00 95.92 ? 49 TYR E CD2 49 TYR E CD2 1 ATOM 7957 C CE1 . TYR E 1 61 ? 160.767 89.802 128.863 1.00 95.92 ? 49 TYR E CE1 49 TYR E CE1 1 ATOM 7958 C CE2 . TYR E 1 61 ? 160.147 92.048 128.343 1.00 95.92 ? 49 TYR E CE2 49 TYR E CE2 1 ATOM 7959 C CZ . TYR E 1 61 ? 159.814 90.791 128.789 1.00 95.92 ? 49 TYR E CZ 49 TYR E CZ 1 ATOM 7960 O OH . TYR E 1 61 ? 158.522 90.510 129.160 1.00 95.92 ? 49 TYR E OH 49 TYR E OH 1 ATOM 7961 N N . PHE E 1 62 ? 163.667 91.466 123.914 1.00 87.45 ? 50 PHE E N 50 PHE E N 1 ATOM 7962 C CA . PHE E 1 62 ? 163.192 92.189 122.735 1.00 87.45 ? 50 PHE E CA 50 PHE E CA 1 ATOM 7963 C C . PHE E 1 62 ? 161.743 91.847 122.411 1.00 87.45 ? 50 PHE E C 50 PHE E C 1 ATOM 7964 O O . PHE E 1 62 ? 161.407 91.515 121.277 1.00 87.45 ? 50 PHE E O 50 PHE E O 1 ATOM 7965 C CB . PHE E 1 62 ? 164.093 91.877 121.549 1.00 87.45 ? 50 PHE E CB 50 PHE E CB 1 ATOM 7966 C CG . PHE E 1 62 ? 164.236 93.010 120.575 1.00 87.45 ? 50 PHE E CG 50 PHE E CG 1 ATOM 7967 C CD1 . PHE E 1 62 ? 165.291 93.896 120.672 1.00 87.45 ? 50 PHE E CD1 50 PHE E CD1 1 ATOM 7968 C CD2 . PHE E 1 62 ? 163.309 93.196 119.569 1.00 87.45 ? 50 PHE E CD2 50 PHE E CD2 1 ATOM 7969 C CE1 . PHE E 1 62 ? 165.425 94.930 119.775 1.00 87.45 ? 50 PHE E CE1 50 PHE E CE1 1 ATOM 7970 C CE2 . PHE E 1 62 ? 163.442 94.233 118.672 1.00 87.45 ? 50 PHE E CE2 50 PHE E CE2 1 ATOM 7971 C CZ . PHE E 1 62 ? 164.498 95.099 118.778 1.00 87.45 ? 50 PHE E CZ 50 PHE E CZ 1 ATOM 7972 N N . ASP E 1 63 ? 160.866 91.932 123.405 1.00 91.05 ? 51 ASP E N 51 ASP E N 1 ATOM 7973 C CA . ASP E 1 63 ? 159.470 91.586 123.190 1.00 91.05 ? 51 ASP E CA 51 ASP E CA 1 ATOM 7974 C C . ASP E 1 63 ? 158.644 92.118 124.347 1.00 91.05 ? 51 ASP E C 51 ASP E C 1 ATOM 7975 O O . ASP E 1 63 ? 159.187 92.503 125.384 1.00 91.05 ? 51 ASP E O 51 ASP E O 1 ATOM 7976 C CB . ASP E 1 63 ? 159.276 90.073 123.056 1.00 91.05 ? 51 ASP E CB 51 ASP E CB 1 ATOM 7977 N N . LYS E 1 64 ? 157.324 92.134 124.149 1.00 92.15 ? 52 LYS E N 52 LYS E N 1 ATOM 7978 C CA . LYS E 1 64 ? 156.374 92.626 125.147 1.00 92.15 ? 52 LYS E CA 52 LYS E CA 1 ATOM 7979 C C . LYS E 1 64 ? 156.704 94.047 125.592 1.00 92.15 ? 52 LYS E C 52 LYS E C 1 ATOM 7980 O O . LYS E 1 64 ? 156.450 94.426 126.738 1.00 92.15 ? 52 LYS E O 52 LYS E O 1 ATOM 7981 C CB . LYS E 1 64 ? 156.303 91.691 126.357 1.00 92.15 ? 52 LYS E CB 52 LYS E CB 1 ATOM 7982 N N . VAL E 1 65 ? 157.276 94.838 124.688 1.00 88.83 ? 53 VAL E N 53 VAL E N 1 ATOM 7983 C CA . VAL E 1 65 ? 157.677 96.200 125.011 1.00 88.83 ? 53 VAL E CA 53 VAL E CA 1 ATOM 7984 C C . VAL E 1 65 ? 156.650 97.223 124.535 1.00 88.83 ? 53 VAL E C 53 VAL E C 1 ATOM 7985 O O . VAL E 1 65 ? 156.555 98.313 125.107 1.00 88.83 ? 53 VAL E O 53 VAL E O 1 ATOM 7986 C CB . VAL E 1 65 ? 159.060 96.474 124.410 1.00 88.83 ? 53 VAL E CB 53 VAL E CB 1 ATOM 7987 C CG1 . VAL E 1 65 ? 160.130 95.784 125.227 1.00 88.83 ? 53 VAL E CG1 53 VAL E CG1 1 ATOM 7988 C CG2 . VAL E 1 65 ? 159.091 95.953 123.009 1.00 88.83 ? 53 VAL E CG2 53 VAL E CG2 1 ATOM 7989 N N . THR E 1 66 ? 155.900 96.899 123.481 1.00 88.57 ? 54 THR E N 54 THR E N 1 ATOM 7990 C CA . THR E 1 66 ? 154.695 97.634 123.091 1.00 88.57 ? 54 THR E CA 54 THR E CA 1 ATOM 7991 C C . THR E 1 66 ? 154.985 99.101 122.781 1.00 88.57 ? 54 THR E C 54 THR E C 1 ATOM 7992 O O . THR E 1 66 ? 154.416 100.008 123.387 1.00 88.57 ? 54 THR E O 54 THR E O 1 ATOM 7993 C CB . THR E 1 66 ? 153.614 97.518 124.169 1.00 88.57 ? 54 THR E CB 54 THR E CB 1 ATOM 7994 N N . ILE E 1 67 ? 155.859 99.334 121.806 1.00 83.20 ? 55 ILE E N 55 ILE E N 1 ATOM 7995 C CA . ILE E 1 67 ? 156.127 100.698 121.370 1.00 83.20 ? 55 ILE E CA 55 ILE E CA 1 ATOM 7996 C C . ILE E 1 67 ? 154.881 101.240 120.689 1.00 83.20 ? 55 ILE E C 55 ILE E C 1 ATOM 7997 O O . ILE E 1 67 ? 154.530 100.820 119.581 1.00 83.20 ? 55 ILE E O 55 ILE E O 1 ATOM 7998 C CB . ILE E 1 67 ? 157.339 100.749 120.436 1.00 83.20 ? 55 ILE E CB 55 ILE E CB 1 ATOM 7999 C CG1 . ILE E 1 67 ? 158.613 100.529 121.239 1.00 83.20 ? 55 ILE E CG1 55 ILE E CG1 1 ATOM 8000 C CG2 . ILE E 1 67 ? 157.405 102.077 119.719 1.00 83.20 ? 55 ILE E CG2 55 ILE E CG2 1 ATOM 8001 C CD1 . ILE E 1 67 ? 159.843 100.855 120.482 1.00 83.20 ? 55 ILE E CD1 55 ILE E CD1 1 ATOM 8002 N N . ASN E 1 68 ? 154.202 102.163 121.350 1.00 82.51 ? 56 ASN E N 56 ASN E N 1 ATOM 8003 C CA . ASN E 1 68 ? 152.967 102.623 120.748 1.00 82.51 ? 56 ASN E CA 56 ASN E CA 1 ATOM 8004 C C . ASN E 1 68 ? 153.164 103.977 120.079 1.00 82.51 ? 56 ASN E C 56 ASN E C 1 ATOM 8005 O O . ASN E 1 68 ? 154.026 104.762 120.482 1.00 82.51 ? 56 ASN E O 56 ASN E O 1 ATOM 8006 C CB . ASN E 1 68 ? 151.836 102.727 121.777 1.00 82.51 ? 56 ASN E CB 56 ASN E CB 1 ATOM 8007 C CG . ASN E 1 68 ? 152.220 103.538 122.981 1.00 82.51 ? 56 ASN E CG 56 ASN E CG 1 ATOM 8008 O OD1 . ASN E 1 68 ? 153.355 103.980 123.102 1.00 82.51 ? 56 ASN E OD1 56 ASN E OD1 1 ATOM 8009 N ND2 . ASN E 1 68 ? 151.271 103.750 123.881 1.00 82.51 ? 56 ASN E ND2 56 ASN E ND2 1 ATOM 8010 N N . PRO E 1 69 ? 152.393 104.269 119.041 1.00 78.07 ? 57 PRO E N 57 PRO E N 1 ATOM 8011 C CA . PRO E 1 69 ? 152.526 105.554 118.360 1.00 78.07 ? 57 PRO E CA 57 PRO E CA 1 ATOM 8012 C C . PRO E 1 69 ? 151.648 106.614 118.994 1.00 78.07 ? 57 PRO E C 57 PRO E C 1 ATOM 8013 O O . PRO E 1 69 ? 150.596 106.329 119.566 1.00 78.07 ? 57 PRO E O 57 PRO E O 1 ATOM 8014 C CB . PRO E 1 69 ? 152.058 105.238 116.939 1.00 78.07 ? 57 PRO E CB 57 PRO E CB 1 ATOM 8015 C CG . PRO E 1 69 ? 151.055 104.154 117.128 1.00 78.07 ? 57 PRO E CG 57 PRO E CG 1 ATOM 8016 C CD . PRO E 1 69 ? 151.457 103.369 118.347 1.00 78.07 ? 57 PRO E CD 57 PRO E CD 1 ATOM 8017 N N . GLN E 1 70 ? 152.099 107.856 118.888 1.00 73.13 ? 58 GLN E N 58 GLN E N 1 ATOM 8018 C CA . GLN E 1 70 ? 151.337 108.955 119.451 1.00 73.13 ? 58 GLN E CA 58 GLN E CA 1 ATOM 8019 C C . GLN E 1 70 ? 151.236 110.171 118.540 1.00 73.13 ? 58 GLN E C 58 GLN E C 1 ATOM 8020 O O . GLN E 1 70 ? 150.263 110.920 118.658 1.00 73.13 ? 58 GLN E O 58 GLN E O 1 ATOM 8021 C CB . GLN E 1 70 ? 151.957 109.363 120.795 1.00 73.13 ? 58 GLN E CB 58 GLN E CB 1 ATOM 8022 C CG . GLN E 1 70 ? 151.069 110.202 121.690 1.00 73.13 ? 58 GLN E CG 58 GLN E CG 1 ATOM 8023 C CD . GLN E 1 70 ? 151.691 110.453 123.048 1.00 73.13 ? 58 GLN E CD 58 GLN E CD 1 ATOM 8024 O OE1 . GLN E 1 70 ? 152.843 110.100 123.290 1.00 73.13 ? 58 GLN E OE1 58 GLN E OE1 1 ATOM 8025 N NE2 . GLN E 1 70 ? 150.925 111.050 123.946 1.00 73.13 ? 58 GLN E NE2 58 GLN E NE2 1 ATOM 8026 N N . GLY E 1 71 ? 152.187 110.389 117.632 1.00 65.29 ? 59 GLY E N 59 GLY E N 1 ATOM 8027 C CA . GLY E 1 71 ? 152.239 111.639 116.896 1.00 65.29 ? 59 GLY E CA 59 GLY E CA 1 ATOM 8028 C C . GLY E 1 71 ? 152.589 111.601 115.422 1.00 65.29 ? 59 GLY E C 59 GLY E C 1 ATOM 8029 O O . GLY E 1 71 ? 153.299 112.485 114.941 1.00 65.29 ? 59 GLY E O 59 GLY E O 1 ATOM 8030 N N . ASN E 1 72 ? 152.148 110.574 114.708 1.00 56.08 ? 60 ASN E N 60 ASN E N 1 ATOM 8031 C CA . ASN E 1 72 ? 152.382 110.470 113.273 1.00 56.08 ? 60 ASN E CA 60 ASN E CA 1 ATOM 8032 C C . ASN E 1 72 ? 152.069 111.772 112.555 1.00 56.08 ? 60 ASN E C 60 ASN E C 1 ATOM 8033 O O . ASN E 1 72 ? 150.977 112.321 112.704 1.00 56.08 ? 60 ASN E O 60 ASN E O 1 ATOM 8034 C CB . ASN E 1 72 ? 151.512 109.344 112.724 1.00 56.08 ? 60 ASN E CB 60 ASN E CB 1 ATOM 8035 C CG . ASN E 1 72 ? 151.687 109.136 111.245 1.00 56.08 ? 60 ASN E CG 60 ASN E CG 1 ATOM 8036 O OD1 . ASN E 1 72 ? 152.388 109.891 110.578 1.00 56.08 ? 60 ASN E OD1 60 ASN E OD1 1 ATOM 8037 N ND2 . ASN E 1 72 ? 151.049 108.096 110.717 1.00 56.08 ? 60 ASN E ND2 60 ASN E ND2 1 ATOM 8038 N N . ASP E 1 73 ? 153.036 112.278 111.774 1.00 51.15 ? 61 ASP E N 61 ASP E N 1 ATOM 8039 C CA . ASP E 1 73 ? 152.746 113.424 110.918 1.00 51.15 ? 61 ASP E CA 61 ASP E CA 1 ATOM 8040 C C . ASP E 1 73 ? 153.435 113.364 109.553 1.00 51.15 ? 61 ASP E C 61 ASP E C 1 ATOM 8041 O O . ASP E 1 73 ? 153.745 114.414 108.984 1.00 51.15 ? 61 ASP E O 61 ASP E O 1 ATOM 8042 C CB . ASP E 1 73 ? 153.101 114.741 111.616 1.00 51.15 ? 61 ASP E CB 61 ASP E CB 1 ATOM 8043 C CG . ASP E 1 73 ? 154.572 115.073 111.540 1.00 51.15 ? 61 ASP E CG 61 ASP E CG 1 ATOM 8044 O OD1 . ASP E 1 73 ? 155.395 114.143 111.564 1.00 51.15 ? 61 ASP E OD1 61 ASP E OD1 1 ATOM 8045 O OD2 . ASP E 1 73 ? 154.908 116.270 111.432 1.00 51.15 ? 61 ASP E OD2 61 ASP E OD2 1 ATOM 8046 N N . PHE E 1 74 ? 153.663 112.181 108.992 1.00 47.43 ? 62 PHE E N 62 PHE E N 1 ATOM 8047 C CA . PHE E 1 74 ? 154.266 112.107 107.670 1.00 47.43 ? 62 PHE E CA 62 PHE E CA 1 ATOM 8048 C C . PHE E 1 74 ? 153.336 112.714 106.633 1.00 47.43 ? 62 PHE E C 62 PHE E C 1 ATOM 8049 O O . PHE E 1 74 ? 152.119 112.552 106.703 1.00 47.43 ? 62 PHE E O 62 PHE E O 1 ATOM 8050 C CB . PHE E 1 74 ? 154.564 110.664 107.293 1.00 47.43 ? 62 PHE E CB 62 PHE E CB 1 ATOM 8051 C CG . PHE E 1 74 ? 155.027 109.823 108.428 1.00 47.43 ? 62 PHE E CG 62 PHE E CG 1 ATOM 8052 C CD1 . PHE E 1 74 ? 156.172 110.138 109.119 1.00 47.43 ? 62 PHE E CD1 62 PHE E CD1 1 ATOM 8053 C CD2 . PHE E 1 74 ? 154.327 108.703 108.790 1.00 47.43 ? 62 PHE E CD2 62 PHE E CD2 1 ATOM 8054 C CE1 . PHE E 1 74 ? 156.595 109.356 110.159 1.00 47.43 ? 62 PHE E CE1 62 PHE E CE1 1 ATOM 8055 C CE2 . PHE E 1 74 ? 154.741 107.931 109.826 1.00 47.43 ? 62 PHE E CE2 62 PHE E CE2 1 ATOM 8056 C CZ . PHE E 1 74 ? 155.878 108.251 110.510 1.00 47.43 ? 62 PHE E CZ 62 PHE E CZ 1 ATOM 8057 N N . TYR E 1 75 ? 153.913 113.408 105.662 1.00 37.66 ? 63 TYR E N 63 TYR E N 1 ATOM 8058 C CA . TYR E 1 75 ? 153.165 113.978 104.555 1.00 37.66 ? 63 TYR E CA 63 TYR E CA 1 ATOM 8059 C C . TYR E 1 75 ? 153.609 113.329 103.257 1.00 37.66 ? 63 TYR E C 63 TYR E C 1 ATOM 8060 O O . TYR E 1 75 ? 154.804 113.149 103.029 1.00 37.66 ? 63 TYR E O 63 TYR E O 1 ATOM 8061 C CB . TYR E 1 75 ? 153.367 115.490 104.479 1.00 37.66 ? 63 TYR E CB 63 TYR E CB 1 ATOM 8062 C CG . TYR E 1 75 ? 152.522 116.260 105.459 1.00 37.66 ? 63 TYR E CG 63 TYR E CG 1 ATOM 8063 C CD1 . TYR E 1 75 ? 151.229 116.625 105.150 1.00 37.66 ? 63 TYR E CD1 63 TYR E CD1 1 ATOM 8064 C CD2 . TYR E 1 75 ? 153.012 116.612 106.694 1.00 37.66 ? 63 TYR E CD2 63 TYR E CD2 1 ATOM 8065 C CE1 . TYR E 1 75 ? 150.456 117.317 106.039 1.00 37.66 ? 63 TYR E CE1 63 TYR E CE1 1 ATOM 8066 C CE2 . TYR E 1 75 ? 152.241 117.307 107.587 1.00 37.66 ? 63 TYR E CE2 63 TYR E CE2 1 ATOM 8067 C CZ . TYR E 1 75 ? 150.964 117.655 107.253 1.00 37.66 ? 63 TYR E CZ 63 TYR E CZ 1 ATOM 8068 O OH . TYR E 1 75 ? 150.190 118.350 108.142 1.00 37.66 ? 63 TYR E OH 63 TYR E OH 1 ATOM 8069 N N . ILE E 1 76 ? 152.653 112.974 102.410 1.00 35.71 ? 64 ILE E N 64 ILE E N 1 ATOM 8070 C CA . ILE E 1 76 ? 152.936 112.359 101.121 1.00 35.71 ? 64 ILE E CA 64 ILE E CA 1 ATOM 8071 C C . ILE E 1 76 ? 152.832 113.464 100.079 1.00 35.71 ? 64 ILE E C 64 ILE E C 1 ATOM 8072 O O . ILE E 1 76 ? 151.758 113.710 99.535 1.00 35.71 ? 64 ILE E O 64 ILE E O 1 ATOM 8073 C CB . ILE E 1 76 ? 151.971 111.218 100.805 1.00 35.71 ? 64 ILE E CB 64 ILE E CB 1 ATOM 8074 C CG1 . ILE E 1 76 ? 151.537 110.493 102.068 1.00 35.71 ? 64 ILE E CG1 64 ILE E CG1 1 ATOM 8075 C CG2 . ILE E 1 76 ? 152.617 110.229 99.890 1.00 35.71 ? 64 ILE E CG2 64 ILE E CG2 1 ATOM 8076 C CD1 . ILE E 1 76 ? 152.592 109.690 102.704 1.00 35.71 ? 64 ILE E CD1 64 ILE E CD1 1 ATOM 8077 N N . ASN E 1 77 ? 153.937 114.134 99.784 1.00 37.38 ? 65 ASN E N 65 ASN E N 1 ATOM 8078 C CA . ASN E 1 77 ? 153.909 115.178 98.772 1.00 37.38 ? 65 ASN E CA 65 ASN E CA 1 ATOM 8079 C C . ASN E 1 77 ? 153.573 114.574 97.419 1.00 37.38 ? 65 ASN E C 65 ASN E C 1 ATOM 8080 O O . ASN E 1 77 ? 154.071 113.504 97.071 1.00 37.38 ? 65 ASN E O 65 ASN E O 1 ATOM 8081 C CB . ASN E 1 77 ? 155.252 115.889 98.705 1.00 37.38 ? 65 ASN E CB 65 ASN E CB 1 ATOM 8082 C CG . ASN E 1 77 ? 155.727 116.355 100.053 1.00 37.38 ? 65 ASN E CG 65 ASN E CG 1 ATOM 8083 O OD1 . ASN E 1 77 ? 154.973 116.946 100.816 1.00 37.38 ? 65 ASN E OD1 65 ASN E OD1 1 ATOM 8084 N ND2 . ASN E 1 77 ? 156.988 116.098 100.356 1.00 37.38 ? 65 ASN E ND2 65 ASN E ND2 1 ATOM 8085 N N . ASN E 1 78 ? 152.721 115.252 96.664 1.00 37.09 ? 66 ASN E N 66 ASN E N 1 ATOM 8086 C CA . ASN E 1 78 ? 152.318 114.838 95.325 1.00 37.09 ? 66 ASN E CA 66 ASN E CA 1 ATOM 8087 C C . ASN E 1 78 ? 151.761 113.424 95.306 1.00 37.09 ? 66 ASN E C 66 ASN E C 1 ATOM 8088 O O . ASN E 1 78 ? 152.291 112.569 94.591 1.00 37.09 ? 66 ASN E O 66 ASN E O 1 ATOM 8089 C CB . ASN E 1 78 ? 153.499 114.921 94.363 1.00 37.09 ? 66 ASN E CB 66 ASN E CB 1 ATOM 8090 C CG . ASN E 1 78 ? 153.992 116.330 94.165 1.00 37.09 ? 66 ASN E CG 66 ASN E CG 1 ATOM 8091 O OD1 . ASN E 1 78 ? 153.230 117.221 93.802 1.00 37.09 ? 66 ASN E OD1 66 ASN E OD1 1 ATOM 8092 N ND2 . ASN E 1 78 ? 155.277 116.542 94.403 1.00 37.09 ? 66 ASN E ND2 66 ASN E ND2 1 ATOM 8093 N N . PRO E 1 79 ? 150.693 113.136 96.040 1.00 35.87 ? 67 PRO E N 67 PRO E N 1 ATOM 8094 C CA . PRO E 1 79 ? 150.207 111.762 96.117 1.00 35.87 ? 67 PRO E CA 67 PRO E CA 1 ATOM 8095 C C . PRO E 1 79 ? 149.369 111.396 94.908 1.00 35.87 ? 67 PRO E C 67 PRO E C 1 ATOM 8096 O O . PRO E 1 79 ? 148.701 112.235 94.305 1.00 35.87 ? 67 PRO E O 67 PRO E O 1 ATOM 8097 C CB . PRO E 1 79 ? 149.360 111.769 97.388 1.00 35.87 ? 67 PRO E CB 67 PRO E CB 1 ATOM 8098 C CG . PRO E 1 79 ? 148.839 113.134 97.456 1.00 35.87 ? 67 PRO E CG 67 PRO E CG 1 ATOM 8099 C CD . PRO E 1 79 ? 149.826 114.053 96.793 1.00 35.87 ? 67 PRO E CD 67 PRO E CD 1 ATOM 8100 N N . LYS E 1 80 ? 149.413 110.117 94.556 1.00 39.27 ? 68 LYS E N 68 LYS E N 1 ATOM 8101 C CA . LYS E 1 80 ? 148.680 109.583 93.415 1.00 39.27 ? 68 LYS E CA 68 LYS E CA 1 ATOM 8102 C C . LYS E 1 80 ? 147.986 108.293 93.799 1.00 39.27 ? 68 LYS E C 68 LYS E C 1 ATOM 8103 O O . LYS E 1 80 ? 148.117 107.261 93.142 1.00 39.27 ? 68 LYS E O 68 LYS E O 1 ATOM 8104 C CB . LYS E 1 80 ? 149.595 109.360 92.222 1.00 39.27 ? 68 LYS E CB 68 LYS E CB 1 ATOM 8105 C CG . LYS E 1 80 ? 149.666 110.523 91.260 1.00 39.27 ? 68 LYS E CG 68 LYS E CG 1 ATOM 8106 C CD . LYS E 1 80 ? 150.840 110.361 90.310 1.00 39.27 ? 68 LYS E CD 68 LYS E CD 1 ATOM 8107 C CE . LYS E 1 80 ? 150.737 109.064 89.522 1.00 39.27 ? 68 LYS E CE 68 LYS E CE 1 ATOM 8108 N NZ . LYS E 1 80 ? 151.756 108.975 88.441 1.00 39.27 ? 68 LYS E NZ 68 LYS E NZ 1 ATOM 8109 N N . VAL E 1 81 ? 147.246 108.339 94.901 1.00 36.76 ? 69 VAL E N 69 VAL E N 1 ATOM 8110 C CA . VAL E 1 81 ? 146.556 107.162 95.401 1.00 36.76 ? 69 VAL E CA 69 VAL E CA 1 ATOM 8111 C C . VAL E 1 81 ? 145.482 106.737 94.410 1.00 36.76 ? 69 VAL E C 69 VAL E C 1 ATOM 8112 O O . VAL E 1 81 ? 144.902 107.569 93.703 1.00 36.76 ? 69 VAL E O 69 VAL E O 1 ATOM 8113 C CB . VAL E 1 81 ? 145.964 107.458 96.784 1.00 36.76 ? 69 VAL E CB 69 VAL E CB 1 ATOM 8114 C CG1 . VAL E 1 81 ? 144.932 108.536 96.674 1.00 36.76 ? 69 VAL E CG1 69 VAL E CG1 1 ATOM 8115 C CG2 . VAL E 1 81 ? 145.355 106.237 97.375 1.00 36.76 ? 69 VAL E CG2 69 VAL E CG2 1 ATOM 8116 N N . GLU E 1 82 ? 145.238 105.432 94.330 1.00 38.49 ? 70 GLU E N 70 GLU E N 1 ATOM 8117 C CA . GLU E 1 82 ? 144.168 104.866 93.525 1.00 38.49 ? 70 GLU E CA 70 GLU E CA 1 ATOM 8118 C C . GLU E 1 82 ? 144.040 103.401 93.896 1.00 38.49 ? 70 GLU E C 70 GLU E C 1 ATOM 8119 O O . GLU E 1 82 ? 145.041 102.703 94.058 1.00 38.49 ? 70 GLU E O 70 GLU E O 1 ATOM 8120 C CB . GLU E 1 82 ? 144.431 105.009 92.026 1.00 38.49 ? 70 GLU E CB 70 GLU E CB 1 ATOM 8121 C CG . GLU E 1 82 ? 145.713 104.350 91.562 1.00 38.49 ? 70 GLU E CG 70 GLU E CG 1 ATOM 8122 C CD . GLU E 1 82 ? 146.076 104.707 90.143 1.00 38.49 ? 70 GLU E CD 70 GLU E CD 1 ATOM 8123 O OE1 . GLU E 1 82 ? 145.252 105.351 89.463 1.00 38.49 ? 70 GLU E OE1 70 GLU E OE1 1 ATOM 8124 O OE2 . GLU E 1 82 ? 147.189 104.350 89.709 1.00 38.49 ? 70 GLU E OE2 70 GLU E OE2 1 ATOM 8125 N N . LEU E 1 83 ? 142.809 102.937 94.044 1.00 36.00 ? 71 LEU E N 71 LEU E N 1 ATOM 8126 C CA . LEU E 1 83 ? 142.604 101.611 94.598 1.00 36.00 ? 71 LEU E CA 71 LEU E CA 1 ATOM 8127 C C . LEU E 1 83 ? 142.696 100.552 93.511 1.00 36.00 ? 71 LEU E C 71 LEU E C 1 ATOM 8128 O O . LEU E 1 83 ? 142.198 100.737 92.400 1.00 36.00 ? 71 LEU E O 71 LEU E O 1 ATOM 8129 C CB . LEU E 1 83 ? 141.261 101.535 95.329 1.00 36.00 ? 71 LEU E CB 71 LEU E CB 1 ATOM 8130 C CG . LEU E 1 83 ? 139.913 101.757 94.658 1.00 36.00 ? 71 LEU E CG 71 LEU E CG 1 ATOM 8131 C CD1 . LEU E 1 83 ? 139.410 100.467 94.081 1.00 36.00 ? 71 LEU E CD1 71 LEU E CD1 1 ATOM 8132 C CD2 . LEU E 1 83 ? 138.928 102.284 95.671 1.00 36.00 ? 71 LEU E CD2 71 LEU E CD2 1 ATOM 8133 N N . ASP E 1 84 ? 143.360 99.443 93.834 1.00 39.86 ? 72 ASP E N 72 ASP E N 1 ATOM 8134 C CA . ASP E 1 84 ? 143.465 98.295 92.940 1.00 39.86 ? 72 ASP E CA 72 ASP E CA 1 ATOM 8135 C C . ASP E 1 84 ? 142.937 97.081 93.686 1.00 39.86 ? 72 ASP E C 72 ASP E C 1 ATOM 8136 O O . ASP E 1 84 ? 142.999 97.032 94.916 1.00 39.86 ? 72 ASP E O 72 ASP E O 1 ATOM 8137 C CB . ASP E 1 84 ? 144.902 98.063 92.482 1.00 39.86 ? 72 ASP E CB 72 ASP E CB 1 ATOM 8138 C CG . ASP E 1 84 ? 145.792 97.516 93.582 1.00 39.86 ? 72 ASP E CG 72 ASP E CG 1 ATOM 8139 O OD1 . ASP E 1 84 ? 146.714 98.236 94.013 1.00 39.86 ? 72 ASP E OD1 72 ASP E OD1 1 ATOM 8140 O OD2 . ASP E 1 84 ? 145.609 96.349 93.987 1.00 39.86 ? 72 ASP E OD2 72 ASP E OD2 1 ATOM 8141 N N . GLY E 1 85 ? 142.422 96.106 92.950 1.00 37.47 ? 73 GLY E N 73 GLY E N 1 ATOM 8142 C CA . GLY E 1 85 ? 141.908 94.908 93.575 1.00 37.47 ? 73 GLY E CA 73 GLY E CA 1 ATOM 8143 C C . GLY E 1 85 ? 140.556 95.141 94.209 1.00 37.47 ? 73 GLY E C 73 GLY E C 1 ATOM 8144 O O . GLY E 1 85 ? 140.329 96.180 94.831 1.00 37.47 ? 73 GLY E O 73 GLY E O 1 ATOM 8145 N N . GLU E 1 86 ? 139.652 94.186 94.060 1.00 35.72 ? 74 GLU E N 74 GLU E N 1 ATOM 8146 C CA . GLU E 1 86 ? 138.340 94.323 94.659 1.00 35.72 ? 74 GLU E CA 74 GLU E CA 1 ATOM 8147 C C . GLU E 1 86 ? 138.447 94.203 96.176 1.00 35.72 ? 74 GLU E C 74 GLU E C 1 ATOM 8148 O O . GLU E 1 86 ? 139.232 93.399 96.680 1.00 35.72 ? 74 GLU E O 74 GLU E O 1 ATOM 8149 C CB . GLU E 1 86 ? 137.392 93.260 94.111 1.00 35.72 ? 74 GLU E CB 74 GLU E CB 1 ATOM 8150 N N . PRO E 1 87 ? 137.687 94.994 96.927 1.00 33.44 ? 75 PRO E N 75 PRO E N 1 ATOM 8151 C CA . PRO E 1 87 ? 137.773 94.920 98.384 1.00 33.44 ? 75 PRO E CA 75 PRO E CA 1 ATOM 8152 C C . PRO E 1 87 ? 137.299 93.569 98.889 1.00 33.44 ? 75 PRO E C 75 PRO E C 1 ATOM 8153 O O . PRO E 1 87 ? 136.290 93.039 98.431 1.00 33.44 ? 75 PRO E O 75 PRO E O 1 ATOM 8154 C CB . PRO E 1 87 ? 136.852 96.050 98.846 1.00 33.44 ? 75 PRO E CB 75 PRO E CB 1 ATOM 8155 C CG . PRO E 1 87 ? 136.727 96.934 97.695 1.00 33.44 ? 75 PRO E CG 75 PRO E CG 1 ATOM 8156 C CD . PRO E 1 87 ? 136.772 96.059 96.504 1.00 33.44 ? 75 PRO E CD 75 PRO E CD 1 ATOM 8157 N N . SER E 1 88 ? 138.043 93.011 99.835 1.00 34.84 ? 76 SER E N 76 SER E N 1 ATOM 8158 C CA . SER E 1 88 ? 137.670 91.753 100.471 1.00 34.84 ? 76 SER E CA 76 SER E CA 1 ATOM 8159 C C . SER E 1 88 ? 136.646 92.077 101.543 1.00 34.84 ? 76 SER E C 76 SER E C 1 ATOM 8160 O O . SER E 1 88 ? 136.879 92.896 102.424 1.00 34.84 ? 76 SER E O 76 SER E O 1 ATOM 8161 C CB . SER E 1 88 ? 138.892 91.066 101.051 1.00 34.84 ? 76 SER E CB 76 SER E CB 1 ATOM 8162 O OG . SER E 1 88 ? 139.927 91.013 100.093 1.00 34.84 ? 76 SER E OG 76 SER E OG 1 ATOM 8163 N N . MET E 1 89 ? 135.489 91.438 101.465 1.00 33.23 ? 77 MET E N 77 MET E N 1 ATOM 8164 C CA . MET E 1 89 ? 134.383 91.785 102.339 1.00 33.23 ? 77 MET E CA 77 MET E CA 1 ATOM 8165 C C . MET E 1 89 ? 134.312 90.832 103.518 1.00 33.23 ? 77 MET E C 77 MET E C 1 ATOM 8166 O O . MET E 1 89 ? 134.606 89.646 103.382 1.00 33.23 ? 77 MET E O 77 MET E O 1 ATOM 8167 C CB . MET E 1 89 ? 133.078 91.749 101.559 1.00 33.23 ? 77 MET E CB 77 MET E CB 1 ATOM 8168 C CG . MET E 1 89 ? 132.971 92.815 100.495 1.00 33.23 ? 77 MET E CG 77 MET E CG 1 ATOM 8169 S SD . MET E 1 89 ? 132.520 94.397 101.181 1.00 33.23 ? 77 MET E SD 77 MET E SD 1 ATOM 8170 C CE . MET E 1 89 ? 132.931 95.481 99.835 1.00 33.23 ? 77 MET E CE 77 MET E CE 1 ATOM 8171 N N . ASN E 1 90 ? 133.925 91.353 104.674 1.00 33.86 ? 78 ASN E N 78 ASN E N 1 ATOM 8172 C CA . ASN E 1 90 ? 133.578 90.550 105.839 1.00 33.86 ? 78 ASN E CA 78 ASN E CA 1 ATOM 8173 C C . ASN E 1 90 ? 132.161 90.928 106.234 1.00 33.86 ? 78 ASN E C 78 ASN E C 1 ATOM 8174 O O . ASN E 1 90 ? 131.929 92.029 106.736 1.00 33.86 ? 78 ASN E O 78 ASN E O 1 ATOM 8175 C CB . ASN E 1 90 ? 134.545 90.788 106.992 1.00 33.86 ? 78 ASN E CB 78 ASN E CB 1 ATOM 8176 C CG . ASN E 1 90 ? 134.052 90.199 108.292 1.00 33.86 ? 78 ASN E CG 78 ASN E CG 1 ATOM 8177 O OD1 . ASN E 1 90 ? 133.373 89.180 108.301 1.00 33.86 ? 78 ASN E OD1 78 ASN E OD1 1 ATOM 8178 N ND2 . ASN E 1 90 ? 134.398 90.833 109.399 1.00 33.86 ? 78 ASN E ND2 78 ASN E ND2 1 ATOM 8179 N N . TYR E 1 91 ? 131.217 90.026 106.004 1.00 30.13 ? 79 TYR E N 79 TYR E N 1 ATOM 8180 C CA . TYR E 1 91 ? 129.806 90.347 106.154 1.00 30.13 ? 79 TYR E CA 79 TYR E CA 1 ATOM 8181 C C . TYR E 1 91 ? 129.404 90.296 107.618 1.00 30.13 ? 79 TYR E C 79 TYR E C 1 ATOM 8182 O O . TYR E 1 91 ? 129.614 89.284 108.289 1.00 30.13 ? 79 TYR E O 79 TYR E O 1 ATOM 8183 C CB . TYR E 1 91 ? 128.969 89.384 105.328 1.00 30.13 ? 79 TYR E CB 79 TYR E CB 1 ATOM 8184 C CG . TYR E 1 91 ? 129.268 89.481 103.864 1.00 30.13 ? 79 TYR E CG 79 TYR E CG 1 ATOM 8185 C CD1 . TYR E 1 91 ? 128.815 90.544 103.121 1.00 30.13 ? 79 TYR E CD1 79 TYR E CD1 1 ATOM 8186 C CD2 . TYR E 1 91 ? 130.021 88.524 103.231 1.00 30.13 ? 79 TYR E CD2 79 TYR E CD2 1 ATOM 8187 C CE1 . TYR E 1 91 ? 129.089 90.644 101.795 1.00 30.13 ? 79 TYR E CE1 79 TYR E CE1 1 ATOM 8188 C CE2 . TYR E 1 91 ? 130.300 88.621 101.899 1.00 30.13 ? 79 TYR E CE2 79 TYR E CE2 1 ATOM 8189 C CZ . TYR E 1 91 ? 129.833 89.684 101.188 1.00 30.13 ? 79 TYR E CZ 79 TYR E CZ 1 ATOM 8190 O OH . TYR E 1 91 ? 130.114 89.781 99.852 1.00 30.13 ? 79 TYR E OH 79 TYR E OH 1 ATOM 8191 N N . LEU E 1 92 ? 128.827 91.384 108.113 1.00 29.00 ? 80 LEU E N 80 LEU E N 1 ATOM 8192 C CA . LEU E 1 92 ? 128.423 91.458 109.519 1.00 29.00 ? 80 LEU E CA 80 LEU E CA 1 ATOM 8193 C C . LEU E 1 92 ? 126.955 91.087 109.698 1.00 29.00 ? 80 LEU E C 80 LEU E C 1 ATOM 8194 O O . LEU E 1 92 ? 126.637 90.104 110.372 1.00 29.00 ? 80 LEU E O 80 LEU E O 1 ATOM 8195 C CB . LEU E 1 92 ? 128.707 92.852 110.073 1.00 29.00 ? 80 LEU E CB 80 LEU E CB 1 ATOM 8196 C CG . LEU E 1 92 ? 130.038 93.064 110.768 1.00 29.00 ? 80 LEU E CG 80 LEU E CG 1 ATOM 8197 C CD1 . LEU E 1 92 ? 131.139 93.022 109.778 1.00 29.00 ? 80 LEU E CD1 80 LEU E CD1 1 ATOM 8198 C CD2 . LEU E 1 92 ? 130.017 94.399 111.451 1.00 29.00 ? 80 LEU E CD2 80 LEU E CD2 1 ATOM 8199 N N . GLU E 1 93 ? 126.053 91.856 109.096 1.00 28.18 ? 81 GLU E N 81 GLU E N 1 ATOM 8200 C CA . GLU E 1 93 ? 124.632 91.592 109.263 1.00 28.18 ? 81 GLU E CA 81 GLU E CA 1 ATOM 8201 C C . GLU E 1 93 ? 123.843 92.387 108.243 1.00 28.18 ? 81 GLU E C 81 GLU E C 1 ATOM 8202 O O . GLU E 1 93 ? 124.294 93.419 107.748 1.00 28.18 ? 81 GLU E O 81 GLU E O 1 ATOM 8203 C CB . GLU E 1 93 ? 124.143 91.946 110.666 1.00 28.18 ? 81 GLU E CB 81 GLU E CB 1 ATOM 8204 C CG . GLU E 1 93 ? 124.023 93.427 110.911 1.00 28.18 ? 81 GLU E CG 81 GLU E CG 1 ATOM 8205 C CD . GLU E 1 93 ? 125.208 93.977 111.655 1.00 28.18 ? 81 GLU E CD 81 GLU E CD 1 ATOM 8206 O OE1 . GLU E 1 93 ? 126.182 93.224 111.838 1.00 28.18 ? 81 GLU E OE1 81 GLU E OE1 1 ATOM 8207 O OE2 . GLU E 1 93 ? 125.169 95.155 112.063 1.00 28.18 ? 81 GLU E OE2 81 GLU E OE2 1 ATOM 8208 N N . ASP E 1 94 ? 122.645 91.898 107.953 1.00 27.21 ? 82 ASP E N 82 ASP E N 1 ATOM 8209 C CA . ASP E 1 94 ? 121.743 92.588 107.053 1.00 27.21 ? 82 ASP E CA 82 ASP E CA 1 ATOM 8210 C C . ASP E 1 94 ? 121.073 93.737 107.777 1.00 27.21 ? 82 ASP E C 82 ASP E C 1 ATOM 8211 O O . ASP E 1 94 ? 120.828 93.679 108.982 1.00 27.21 ? 82 ASP E O 82 ASP E O 1 ATOM 8212 C CB . ASP E 1 94 ? 120.687 91.632 106.526 1.00 27.21 ? 82 ASP E CB 82 ASP E CB 1 ATOM 8213 C CG . ASP E 1 94 ? 121.265 90.307 106.117 1.00 27.21 ? 82 ASP E CG 82 ASP E CG 1 ATOM 8214 O OD1 . ASP E 1 94 ? 122.085 90.279 105.180 1.00 27.21 ? 82 ASP E OD1 82 ASP E OD1 1 ATOM 8215 O OD2 . ASP E 1 94 ? 120.914 89.289 106.743 1.00 27.21 ? 82 ASP E OD2 82 ASP E OD2 1 ATOM 8216 N N . VAL E 1 95 ? 120.769 94.791 107.032 1.00 24.15 ? 83 VAL E N 83 VAL E N 1 ATOM 8217 C CA . VAL E 1 95 ? 120.198 95.997 107.597 1.00 24.15 ? 83 VAL E CA 83 VAL E CA 1 ATOM 8218 C C . VAL E 1 95 ? 118.790 96.251 107.084 1.00 24.15 ? 83 VAL E C 83 VAL E C 1 ATOM 8219 O O . VAL E 1 95 ? 117.930 96.714 107.836 1.00 24.15 ? 83 VAL E O 83 VAL E O 1 ATOM 8220 C CB . VAL E 1 95 ? 121.102 97.210 107.327 1.00 24.15 ? 83 VAL E CB 83 VAL E CB 1 ATOM 8221 C CG1 . VAL E 1 95 ? 120.420 98.481 107.721 1.00 24.15 ? 83 VAL E CG1 83 VAL E CG1 1 ATOM 8222 C CG2 . VAL E 1 95 ? 122.371 97.067 108.091 1.00 24.15 ? 83 VAL E CG2 83 VAL E CG2 1 ATOM 8223 N N . TYR E 1 96 ? 118.521 95.924 105.825 1.00 23.76 ? 84 TYR E N 84 TYR E N 1 ATOM 8224 C CA . TYR E 1 96 ? 117.267 96.327 105.215 1.00 23.76 ? 84 TYR E CA 84 TYR E CA 1 ATOM 8225 C C . TYR E 1 96 ? 117.140 95.660 103.860 1.00 23.76 ? 84 TYR E C 84 TYR E C 1 ATOM 8226 O O . TYR E 1 96 ? 118.135 95.495 103.161 1.00 23.76 ? 84 TYR E O 84 TYR E O 1 ATOM 8227 C CB . TYR E 1 96 ? 117.232 97.849 105.086 1.00 23.76 ? 84 TYR E CB 84 TYR E CB 1 ATOM 8228 C CG . TYR E 1 96 ? 116.268 98.418 104.095 1.00 23.76 ? 84 TYR E CG 84 TYR E CG 1 ATOM 8229 C CD1 . TYR E 1 96 ? 116.672 98.729 102.818 1.00 23.76 ? 84 TYR E CD1 84 TYR E CD1 1 ATOM 8230 C CD2 . TYR E 1 96 ? 114.970 98.702 104.455 1.00 23.76 ? 84 TYR E CD2 84 TYR E CD2 1 ATOM 8231 C CE1 . TYR E 1 96 ? 115.805 99.268 101.923 1.00 23.76 ? 84 TYR E CE1 84 TYR E CE1 1 ATOM 8232 C CE2 . TYR E 1 96 ? 114.098 99.244 103.565 1.00 23.76 ? 84 TYR E CE2 84 TYR E CE2 1 ATOM 8233 C CZ . TYR E 1 96 ? 114.520 99.525 102.300 1.00 23.76 ? 84 TYR E CZ 84 TYR E CZ 1 ATOM 8234 O OH . TYR E 1 96 ? 113.646 100.067 101.399 1.00 23.76 ? 84 TYR E OH 84 TYR E OH 1 ATOM 8235 N N . VAL E 1 97 ? 115.921 95.256 103.510 1.00 23.54 ? 85 VAL E N 85 VAL E N 1 ATOM 8236 C CA . VAL E 1 97 ? 115.576 94.765 102.179 1.00 23.54 ? 85 VAL E CA 85 VAL E CA 1 ATOM 8237 C C . VAL E 1 97 ? 114.245 95.407 101.831 1.00 23.54 ? 85 VAL E C 85 VAL E C 1 ATOM 8238 O O . VAL E 1 97 ? 113.233 95.118 102.469 1.00 23.54 ? 85 VAL E O 85 VAL E O 1 ATOM 8239 C CB . VAL E 1 97 ? 115.465 93.245 102.115 1.00 23.54 ? 85 VAL E CB 85 VAL E CB 1 ATOM 8240 C CG1 . VAL E 1 97 ? 115.335 92.791 100.690 1.00 23.54 ? 85 VAL E CG1 85 VAL E CG1 1 ATOM 8241 C CG2 . VAL E 1 97 ? 116.639 92.603 102.751 1.00 23.54 ? 85 VAL E CG2 85 VAL E CG2 1 ATOM 8242 N N . GLY E 1 98 ? 114.229 96.266 100.818 1.00 22.96 ? 86 GLY E N 86 GLY E N 1 ATOM 8243 C CA . GLY E 1 98 ? 113.049 97.030 100.474 1.00 22.96 ? 86 GLY E CA 86 GLY E CA 1 ATOM 8244 C C . GLY E 1 98 ? 112.634 96.814 99.028 1.00 22.96 ? 86 GLY E C 86 GLY E C 1 ATOM 8245 O O . GLY E 1 98 ? 113.334 97.222 98.108 1.00 22.96 ? 86 GLY E O 86 GLY E O 1 ATOM 8246 N N . LYS E 1 99 ? 111.479 96.193 98.854 1.00 24.63 ? 87 LYS E N 87 LYS E N 1 ATOM 8247 C CA . LYS E 1 99 ? 110.872 96.022 97.547 1.00 24.63 ? 87 LYS E CA 87 LYS E CA 1 ATOM 8248 C C . LYS E 1 99 ? 110.015 97.238 97.235 1.00 24.63 ? 87 LYS E C 87 LYS E C 1 ATOM 8249 O O . LYS E 1 99 ? 109.610 97.976 98.131 1.00 24.63 ? 87 LYS E O 87 LYS E O 1 ATOM 8250 C CB . LYS E 1 99 ? 110.028 94.747 97.501 1.00 24.63 ? 87 LYS E CB 87 LYS E CB 1 ATOM 8251 C CG . LYS E 1 99 ? 109.569 94.363 96.119 1.00 24.63 ? 87 LYS E CG 87 LYS E CG 1 ATOM 8252 C CD . LYS E 1 99 ? 108.545 93.262 96.151 1.00 24.63 ? 87 LYS E CD 87 LYS E CD 1 ATOM 8253 C CE . LYS E 1 99 ? 109.193 91.921 96.308 1.00 24.63 ? 87 LYS E CE 87 LYS E CE 1 ATOM 8254 N NZ . LYS E 1 99 ? 108.201 90.836 96.136 1.00 24.63 ? 87 LYS E NZ 87 LYS E NZ 1 ATOM 8255 N N . ALA E 1 100 ? 109.758 97.458 95.949 1.00 23.76 ? 88 ALA E N 88 ALA E N 1 ATOM 8256 C CA . ALA E 1 100 ? 108.922 98.578 95.525 1.00 23.76 ? 88 ALA E CA 88 ALA E CA 1 ATOM 8257 C C . ALA E 1 100 ? 108.349 98.244 94.158 1.00 23.76 ? 88 ALA E C 88 ALA E C 1 ATOM 8258 O O . ALA E 1 100 ? 109.098 97.883 93.251 1.00 23.76 ? 88 ALA E O 88 ALA E O 1 ATOM 8259 C CB . ALA E 1 100 ? 109.721 99.867 95.480 1.00 23.76 ? 88 ALA E CB 88 ALA E CB 1 ATOM 8260 N N . LEU E 1 101 ? 107.037 98.363 94.016 1.00 24.84 ? 89 LEU E N 89 LEU E N 1 ATOM 8261 C CA . LEU E 1 101 ? 106.333 98.026 92.785 1.00 24.84 ? 89 LEU E CA 89 LEU E CA 1 ATOM 8262 C C . LEU E 1 101 ? 105.725 99.299 92.221 1.00 24.84 ? 89 LEU E C 89 LEU E C 1 ATOM 8263 O O . LEU E 1 101 ? 104.749 99.817 92.766 1.00 24.84 ? 89 LEU E O 89 LEU E O 1 ATOM 8264 C CB . LEU E 1 101 ? 105.255 96.990 93.065 1.00 24.84 ? 89 LEU E CB 89 LEU E CB 1 ATOM 8265 C CG . LEU E 1 101 ? 105.772 95.607 93.419 1.00 24.84 ? 89 LEU E CG 89 LEU E CG 1 ATOM 8266 C CD1 . LEU E 1 101 ? 104.744 94.861 94.208 1.00 24.84 ? 89 LEU E CD1 89 LEU E CD1 1 ATOM 8267 C CD2 . LEU E 1 101 ? 106.039 94.878 92.150 1.00 24.84 ? 89 LEU E CD2 89 LEU E CD2 1 ATOM 8268 N N . LEU E 1 102 ? 106.283 99.793 91.127 1.00 23.94 ? 90 LEU E N 90 LEU E N 1 ATOM 8269 C CA . LEU E 1 102 ? 105.931 101.102 90.589 1.00 23.94 ? 90 LEU E CA 90 LEU E CA 1 ATOM 8270 C C . LEU E 1 102 ? 105.185 100.917 89.280 1.00 23.94 ? 90 LEU E C 90 LEU E C 1 ATOM 8271 O O . LEU E 1 102 ? 105.790 100.635 88.250 1.00 23.94 ? 90 LEU E O 90 LEU E O 1 ATOM 8272 C CB . LEU E 1 102 ? 107.184 101.941 90.396 1.00 23.94 ? 90 LEU E CB 90 LEU E CB 1 ATOM 8273 C CG . LEU E 1 102 ? 108.154 101.809 91.555 1.00 23.94 ? 90 LEU E CG 90 LEU E CG 1 ATOM 8274 C CD1 . LEU E 1 102 ? 109.514 102.267 91.152 1.00 23.94 ? 90 LEU E CD1 90 LEU E CD1 1 ATOM 8275 C CD2 . LEU E 1 102 ? 107.657 102.620 92.705 1.00 23.94 ? 90 LEU E CD2 90 LEU E CD2 1 ATOM 8276 N N . THR E 1 103 ? 103.873 101.100 89.310 1.00 25.05 ? 91 THR E N 91 THR E N 1 ATOM 8277 C CA . THR E 1 103 ? 103.039 100.870 88.144 1.00 25.05 ? 91 THR E CA 91 THR E CA 1 ATOM 8278 C C . THR E 1 103 ? 102.755 102.191 87.454 1.00 25.05 ? 91 THR E C 91 THR E C 1 ATOM 8279 O O . THR E 1 103 ? 102.535 103.207 88.110 1.00 25.05 ? 91 THR E O 91 THR E O 1 ATOM 8280 C CB . THR E 1 103 ? 101.715 100.232 88.525 1.00 25.05 ? 91 THR E CB 91 THR E CB 1 ATOM 8281 O OG1 . THR E 1 103 ? 100.865 101.247 89.038 1.00 25.05 ? 91 THR E OG1 91 THR E OG1 1 ATOM 8282 C CG2 . THR E 1 103 ? 101.915 99.228 89.636 1.00 25.05 ? 91 THR E CG2 91 THR E CG2 1 ATOM 8283 N N . ASN E 1 104 ? 102.748 102.172 86.131 1.00 26.42 ? 92 ASN E N 92 ASN E N 1 ATOM 8284 C CA . ASN E 1 104 ? 102.437 103.347 85.336 1.00 26.42 ? 92 ASN E CA 92 ASN E CA 1 ATOM 8285 C C . ASN E 1 104 ? 101.249 103.035 84.449 1.00 26.42 ? 92 ASN E C 92 ASN E C 1 ATOM 8286 O O . ASN E 1 104 ? 101.258 102.039 83.727 1.00 26.42 ? 92 ASN E O 92 ASN E O 1 ATOM 8287 C CB . ASN E 1 104 ? 103.633 103.764 84.491 1.00 26.42 ? 92 ASN E CB 92 ASN E CB 1 ATOM 8288 C CG . ASN E 1 104 ? 103.380 105.018 83.719 1.00 26.42 ? 92 ASN E CG 92 ASN E CG 1 ATOM 8289 O OD1 . ASN E 1 104 ? 102.398 105.706 83.948 1.00 26.42 ? 92 ASN E OD1 92 ASN E OD1 1 ATOM 8290 N ND2 . ASN E 1 104 ? 104.261 105.325 82.791 1.00 26.42 ? 92 ASN E ND2 92 ASN E ND2 1 ATOM 8291 N N . ASP E 1 105 ? 100.225 103.879 84.513 1.00 26.56 ? 93 ASP E N 93 ASP E N 1 ATOM 8292 C CA . ASP E 1 105 ? 99.032 103.714 83.694 1.00 26.56 ? 93 ASP E CA 93 ASP E CA 1 ATOM 8293 C C . ASP E 1 105 ? 98.642 105.010 83.001 1.00 26.56 ? 93 ASP E C 93 ASP E C 1 ATOM 8294 O O . ASP E 1 105 ? 97.457 105.238 82.762 1.00 26.56 ? 93 ASP E O 93 ASP E O 1 ATOM 8295 C CB . ASP E 1 105 ? 97.861 103.214 84.534 1.00 26.56 ? 93 ASP E CB 93 ASP E CB 1 ATOM 8296 C CG . ASP E 1 105 ? 98.204 101.987 85.337 1.00 26.56 ? 93 ASP E CG 93 ASP E CG 1 ATOM 8297 O OD1 . ASP E 1 105 ? 98.875 101.094 84.789 1.00 26.56 ? 93 ASP E OD1 93 ASP E OD1 1 ATOM 8298 O OD2 . ASP E 1 105 ? 97.792 101.903 86.512 1.00 26.56 ? 93 ASP E OD2 93 ASP E OD2 1 ATOM 8299 N N . THR E 1 106 ? 99.611 105.852 82.659 1.00 29.19 ? 94 THR E N 94 THR E N 1 ATOM 8300 C CA . THR E 1 106 ? 99.344 107.220 82.251 1.00 29.19 ? 94 THR E CA 94 THR E CA 1 ATOM 8301 C C . THR E 1 106 ? 99.562 107.477 80.769 1.00 29.19 ? 94 THR E C 94 THR E C 1 ATOM 8302 O O . THR E 1 106 ? 99.599 108.641 80.363 1.00 29.19 ? 94 THR E O 94 THR E O 1 ATOM 8303 C CB . THR E 1 106 ? 100.207 108.176 83.058 1.00 29.19 ? 94 THR E CB 94 THR E CB 1 ATOM 8304 O OG1 . THR E 1 106 ? 101.505 107.605 83.215 1.00 29.19 ? 94 THR E OG1 94 THR E OG1 1 ATOM 8305 C CG2 . THR E 1 106 ? 99.605 108.407 84.407 1.00 29.19 ? 94 THR E CG2 94 THR E CG2 1 ATOM 8306 N N . GLN E 1 107 ? 99.699 106.438 79.953 1.00 31.59 ? 95 GLN E N 95 GLN E N 1 ATOM 8307 C CA . GLN E 1 107 ? 99.831 106.604 78.507 1.00 31.59 ? 95 GLN E CA 95 GLN E CA 1 ATOM 8308 C C . GLN E 1 107 ? 101.021 107.492 78.166 1.00 31.59 ? 95 GLN E C 95 GLN E C 1 ATOM 8309 O O . GLN E 1 107 ? 101.006 108.257 77.203 1.00 31.59 ? 95 GLN E O 95 GLN E O 1 ATOM 8310 C CB . GLN E 1 107 ? 98.547 107.165 77.899 1.00 31.59 ? 95 GLN E CB 95 GLN E CB 1 ATOM 8311 C CG . GLN E 1 107 ? 97.306 106.439 78.335 1.00 31.59 ? 95 GLN E CG 95 GLN E CG 1 ATOM 8312 C CD . GLN E 1 107 ? 97.405 104.956 78.079 1.00 31.59 ? 95 GLN E CD 95 GLN E CD 1 ATOM 8313 O OE1 . GLN E 1 107 ? 97.257 104.143 78.990 1.00 31.59 ? 95 GLN E OE1 95 GLN E OE1 1 ATOM 8314 N NE2 . GLN E 1 107 ? 97.669 104.593 76.832 1.00 31.59 ? 95 GLN E NE2 95 GLN E NE2 1 ATOM 8315 N N . GLN E 1 108 ? 102.065 107.382 78.977 1.00 31.01 ? 96 GLN E N 96 GLN E N 1 ATOM 8316 C CA . GLN E 1 108 ? 103.239 108.226 78.846 1.00 31.01 ? 96 GLN E CA 96 GLN E CA 1 ATOM 8317 C C . GLN E 1 108 ? 104.323 107.667 79.746 1.00 31.01 ? 96 GLN E C 96 GLN E C 1 ATOM 8318 O O . GLN E 1 108 ? 104.024 107.095 80.793 1.00 31.01 ? 96 GLN E O 96 GLN E O 1 ATOM 8319 C CB . GLN E 1 108 ? 102.914 109.668 79.229 1.00 31.01 ? 96 GLN E CB 96 GLN E CB 1 ATOM 8320 C CG . GLN E 1 108 ? 103.921 110.659 78.761 1.00 31.01 ? 96 GLN E CG 96 GLN E CG 1 ATOM 8321 C CD . GLN E 1 108 ? 103.637 112.029 79.290 1.00 31.01 ? 96 GLN E CD 96 GLN E CD 1 ATOM 8322 O OE1 . GLN E 1 108 ? 104.523 112.698 79.804 1.00 31.01 ? 96 GLN E OE1 96 GLN E OE1 1 ATOM 8323 N NE2 . GLN E 1 108 ? 102.394 112.458 79.175 1.00 31.01 ? 96 GLN E NE2 96 GLN E NE2 1 ATOM 8324 N N . GLU E 1 109 ? 105.570 107.829 79.340 1.00 30.68 ? 97 GLU E N 97 GLU E N 1 ATOM 8325 C CA . GLU E 1 109 ? 106.679 107.254 80.091 1.00 30.68 ? 97 GLU E CA 97 GLU E CA 1 ATOM 8326 C C . GLU E 1 109 ? 106.987 108.125 81.296 1.00 30.68 ? 97 GLU E C 97 GLU E C 1 ATOM 8327 O O . GLU E 1 109 ? 107.554 109.208 81.164 1.00 30.68 ? 97 GLU E O 97 GLU E O 1 ATOM 8328 C CB . GLU E 1 109 ? 107.897 107.110 79.198 1.00 30.68 ? 97 GLU E CB 97 GLU E CB 1 ATOM 8329 C CG . GLU E 1 109 ? 109.129 106.727 79.941 1.00 30.68 ? 97 GLU E CG 97 GLU E CG 1 ATOM 8330 C CD . GLU E 1 109 ? 110.172 106.163 79.027 1.00 30.68 ? 97 GLU E CD 97 GLU E CD 1 ATOM 8331 O OE1 . GLU E 1 109 ? 109.867 105.960 77.835 1.00 30.68 ? 97 GLU E OE1 97 GLU E OE1 1 ATOM 8332 O OE2 . GLU E 1 109 ? 111.301 105.932 79.491 1.00 30.68 ? 97 GLU E OE2 97 GLU E OE2 1 ATOM 8333 N N . GLN E 1 110 ? 106.622 107.651 82.480 1.00 27.83 ? 98 GLN E N 98 GLN E N 1 ATOM 8334 C CA . GLN E 1 110 ? 106.834 108.404 83.705 1.00 27.83 ? 98 GLN E CA 98 GLN E CA 1 ATOM 8335 C C . GLN E 1 110 ? 108.137 107.966 84.356 1.00 27.83 ? 98 GLN E C 98 GLN E C 1 ATOM 8336 O O . GLN E 1 110 ? 108.810 107.042 83.901 1.00 27.83 ? 98 GLN E O 98 GLN E O 1 ATOM 8337 C CB . GLN E 1 110 ? 105.659 108.222 84.652 1.00 27.83 ? 98 GLN E CB 98 GLN E CB 1 ATOM 8338 C CG . GLN E 1 110 ? 104.335 108.583 84.057 1.00 27.83 ? 98 GLN E CG 98 GLN E CG 1 ATOM 8339 C CD . GLN E 1 110 ? 104.142 110.061 83.987 1.00 27.83 ? 98 GLN E CD 98 GLN E CD 1 ATOM 8340 O OE1 . GLN E 1 110 ? 105.006 110.818 84.403 1.00 27.83 ? 98 GLN E OE1 98 GLN E OE1 1 ATOM 8341 N NE2 . GLN E 1 110 ? 103.006 110.489 83.465 1.00 27.83 ? 98 GLN E NE2 98 GLN E NE2 1 ATOM 8342 N N . LYS E 1 111 ? 108.496 108.624 85.452 1.00 28.36 ? 99 LYS E N 99 LYS E N 1 ATOM 8343 C CA . LYS E 1 111 ? 109.727 108.322 86.175 1.00 28.36 ? 99 LYS E CA 99 LYS E CA 1 ATOM 8344 C C . LYS E 1 111 ? 109.364 108.277 87.658 1.00 28.36 ? 99 LYS E C 99 LYS E C 1 ATOM 8345 O O . LYS E 1 111 ? 109.255 109.312 88.315 1.00 28.36 ? 99 LYS E O 99 LYS E O 1 ATOM 8346 C CB . LYS E 1 111 ? 110.794 109.358 85.881 1.00 28.36 ? 99 LYS E CB 99 LYS E CB 1 ATOM 8347 C CG . LYS E 1 111 ? 111.993 109.288 86.775 1.00 28.36 ? 99 LYS E CG 99 LYS E CG 1 ATOM 8348 C CD . LYS E 1 111 ? 112.826 110.533 86.639 1.00 28.36 ? 99 LYS E CD 99 LYS E CD 1 ATOM 8349 C CE . LYS E 1 111 ? 113.439 110.604 85.270 1.00 28.36 ? 99 LYS E CE 99 LYS E CE 1 ATOM 8350 N NZ . LYS E 1 111 ? 114.197 109.370 84.990 1.00 28.36 ? 99 LYS E NZ 99 LYS E NZ 1 ATOM 8351 N N . LEU E 1 112 ? 109.167 107.069 88.167 1.00 26.22 ? 100 LEU E N 100 LEU E N 1 ATOM 8352 C CA . LEU E 1 112 ? 108.640 106.849 89.501 1.00 26.22 ? 100 LEU E CA 100 LEU E CA 1 ATOM 8353 C C . LEU E 1 112 ? 109.759 106.479 90.460 1.00 26.22 ? 100 LEU E C 100 LEU E C 1 ATOM 8354 O O . LEU E 1 112 ? 110.771 105.903 90.062 1.00 26.22 ? 100 LEU E O 100 LEU E O 1 ATOM 8355 C CB . LEU E 1 112 ? 107.579 105.754 89.482 1.00 26.22 ? 100 LEU E CB 100 LEU E CB 1 ATOM 8356 C CG . LEU E 1 112 ? 106.496 105.971 88.434 1.00 26.22 ? 100 LEU E CG 100 LEU E CG 1 ATOM 8357 C CD1 . LEU E 1 112 ? 105.418 104.958 88.581 1.00 26.22 ? 100 LEU E CD1 100 LEU E CD1 1 ATOM 8358 C CD2 . LEU E 1 112 ? 105.921 107.341 88.581 1.00 26.22 ? 100 LEU E CD2 100 LEU E CD2 1 ATOM 8359 N N . LYS E 1 113 ? 109.562 106.806 91.731 1.00 28.52 ? 101 LYS E N 101 LYS E N 1 ATOM 8360 C CA . LYS E 1 113 ? 110.588 106.666 92.749 1.00 28.52 ? 101 LYS E CA 101 LYS E CA 1 ATOM 8361 C C . LYS E 1 113 ? 110.179 105.634 93.785 1.00 28.52 ? 101 LYS E C 101 LYS E C 1 ATOM 8362 O O . LYS E 1 113 ? 109.020 105.568 94.194 1.00 28.52 ? 101 LYS E O 101 LYS E O 1 ATOM 8363 C CB . LYS E 1 113 ? 110.845 107.993 93.447 1.00 28.52 ? 101 LYS E CB 101 LYS E CB 1 ATOM 8364 C CG . LYS E 1 113 ? 111.893 108.841 92.786 1.00 28.52 ? 101 LYS E CG 101 LYS E CG 1 ATOM 8365 C CD . LYS E 1 113 ? 111.979 110.201 93.437 1.00 28.52 ? 101 LYS E CD 101 LYS E CD 1 ATOM 8366 C CE . LYS E 1 113 ? 110.977 111.152 92.821 1.00 28.52 ? 101 LYS E CE 101 LYS E CE 1 ATOM 8367 N NZ . LYS E 1 113 ? 111.125 111.224 91.344 1.00 28.52 ? 101 LYS E NZ 101 LYS E NZ 1 ATOM 8368 N N . SER E 1 114 ? 111.149 104.837 94.217 1.00 26.64 ? 102 SER E N 102 SER E N 1 ATOM 8369 C CA . SER E 1 114 ? 110.948 103.878 95.292 1.00 26.64 ? 102 SER E CA 102 SER E CA 1 ATOM 8370 C C . SER E 1 114 ? 111.173 104.578 96.628 1.00 26.64 ? 102 SER E C 102 SER E C 1 ATOM 8371 O O . SER E 1 114 ? 111.447 105.775 96.687 1.00 26.64 ? 102 SER E O 102 SER E O 1 ATOM 8372 C CB . SER E 1 114 ? 111.874 102.686 95.116 1.00 26.64 ? 102 SER E CB 102 SER E CB 1 ATOM 8373 O OG . SER E 1 114 ? 113.220 103.083 95.250 1.00 26.64 ? 102 SER E OG 102 SER E OG 1 ATOM 8374 N N . GLN E 1 115 ? 111.075 103.840 97.722 1.00 25.70 ? 103 GLN E N 103 GLN E N 1 ATOM 8375 C CA . GLN E 1 115 ? 111.138 104.425 99.049 1.00 25.70 ? 103 GLN E CA 103 GLN E CA 1 ATOM 8376 C C . GLN E 1 115 ? 112.572 104.462 99.550 1.00 25.70 ? 103 GLN E C 103 GLN E C 1 ATOM 8377 O O . GLN E 1 115 ? 113.410 103.665 99.129 1.00 25.70 ? 103 GLN E O 103 GLN E O 1 ATOM 8378 C CB . GLN E 1 115 ? 110.270 103.641 100.027 1.00 25.70 ? 103 GLN E CB 103 GLN E CB 1 ATOM 8379 C CG . GLN E 1 115 ? 110.978 102.494 100.674 1.00 25.70 ? 103 GLN E CG 103 GLN E CG 1 ATOM 8380 C CD . GLN E 1 115 ? 110.912 101.256 99.843 1.00 25.70 ? 103 GLN E CD 103 GLN E CD 1 ATOM 8381 O OE1 . GLN E 1 115 ? 110.219 101.213 98.839 1.00 25.70 ? 103 GLN E OE1 103 GLN E OE1 1 ATOM 8382 N NE2 . GLN E 1 115 ? 111.647 100.240 100.243 1.00 25.70 ? 103 GLN E NE2 103 GLN E NE2 1 ATOM 8383 N N . SER E 1 116 ? 112.844 105.393 100.452 1.00 25.47 ? 104 SER E N 104 SER E N 1 ATOM 8384 C CA . SER E 1 116 ? 114.157 105.563 101.043 1.00 25.47 ? 104 SER E CA 104 SER E CA 1 ATOM 8385 C C . SER E 1 116 ? 114.213 104.897 102.412 1.00 25.47 ? 104 SER E C 104 SER E C 1 ATOM 8386 O O . SER E 1 116 ? 113.244 104.307 102.884 1.00 25.47 ? 104 SER E O 104 SER E O 1 ATOM 8387 C CB . SER E 1 116 ? 114.490 107.045 101.150 1.00 25.47 ? 104 SER E CB 104 SER E CB 1 ATOM 8388 O OG . SER E 1 116 ? 115.784 107.243 101.678 1.00 25.47 ? 104 SER E OG 104 SER E OG 1 ATOM 8389 N N . PHE E 1 117 ? 115.373 104.992 103.052 1.00 25.11 ? 105 PHE E N 105 PHE E N 1 ATOM 8390 C CA . PHE E 1 117 ? 115.583 104.375 104.355 1.00 25.11 ? 105 PHE E CA 105 PHE E CA 1 ATOM 8391 C C . PHE E 1 117 ? 116.905 104.874 104.906 1.00 25.11 ? 105 PHE E C 105 PHE E C 1 ATOM 8392 O O . PHE E 1 117 ? 117.910 104.846 104.198 1.00 25.11 ? 105 PHE E O 105 PHE E O 1 ATOM 8393 C CB . PHE E 1 117 ? 115.593 102.855 104.234 1.00 25.11 ? 105 PHE E CB 105 PHE E CB 1 ATOM 8394 C CG . PHE E 1 117 ? 115.975 102.139 105.490 1.00 25.11 ? 105 PHE E CG 105 PHE E CG 1 ATOM 8395 C CD1 . PHE E 1 117 ? 115.028 101.835 106.443 1.00 25.11 ? 105 PHE E CD1 105 PHE E CD1 1 ATOM 8396 C CD2 . PHE E 1 117 ? 117.273 101.731 105.699 1.00 25.11 ? 105 PHE E CD2 105 PHE E CD2 1 ATOM 8397 C CE1 . PHE E 1 117 ? 115.371 101.163 107.587 1.00 25.11 ? 105 PHE E CE1 105 PHE E CE1 1 ATOM 8398 C CE2 . PHE E 1 117 ? 117.618 101.060 106.843 1.00 25.11 ? 105 PHE E CE2 105 PHE E CE2 1 ATOM 8399 C CZ . PHE E 1 117 ? 116.664 100.778 107.787 1.00 25.11 ? 105 PHE E CZ 105 PHE E CZ 1 ATOM 8400 N N . THR E 1 118 ? 116.907 105.339 106.149 1.00 26.09 ? 106 THR E N 106 THR E N 1 ATOM 8401 C CA . THR E 1 118 ? 118.128 105.758 106.817 1.00 26.09 ? 106 THR E CA 106 THR E CA 1 ATOM 8402 C C . THR E 1 118 ? 118.221 105.027 108.142 1.00 26.09 ? 106 THR E C 106 THR E C 1 ATOM 8403 O O . THR E 1 118 ? 117.199 104.657 108.717 1.00 26.09 ? 106 THR E O 106 THR E O 1 ATOM 8404 C CB . THR E 1 118 ? 118.162 107.263 107.058 1.00 26.09 ? 106 THR E CB 106 THR E CB 1 ATOM 8405 O OG1 . THR E 1 118 ? 117.494 107.562 108.284 1.00 26.09 ? 106 THR E OG1 106 THR E OG1 1 ATOM 8406 C CG2 . THR E 1 118 ? 117.461 107.996 105.945 1.00 26.09 ? 106 THR E CG2 106 THR E CG2 1 ATOM 8407 N N . CYS E 1 119 ? 119.437 104.826 108.627 1.00 28.75 ? 107 CYS E N 107 CYS E N 1 ATOM 8408 C CA . CYS E 1 119 ? 119.679 104.068 109.848 1.00 28.75 ? 107 CYS E CA 107 CYS E CA 1 ATOM 8409 C C . CYS E 1 119 ? 120.791 104.749 110.629 1.00 28.75 ? 107 CYS E C 107 CYS E C 1 ATOM 8410 O O . CYS E 1 119 ? 121.971 104.515 110.361 1.00 28.75 ? 107 CYS E O 107 CYS E O 1 ATOM 8411 C CB . CYS E 1 119 ? 120.041 102.624 109.512 1.00 28.75 ? 107 CYS E CB 107 CYS E CB 1 ATOM 8412 S SG . CYS E 1 119 ? 120.764 101.675 110.854 1.00 28.75 ? 107 CYS E SG 107 CYS E SG 1 ATOM 8413 N N . LYS E 1 120 ? 120.423 105.585 111.592 1.00 30.51 ? 108 LYS E N 108 LYS E N 1 ATOM 8414 C CA . LYS E 1 120 ? 121.387 106.300 112.413 1.00 30.51 ? 108 LYS E CA 108 LYS E CA 1 ATOM 8415 C C . LYS E 1 120 ? 121.825 105.445 113.588 1.00 30.51 ? 108 LYS E C 108 LYS E C 1 ATOM 8416 O O . LYS E 1 120 ? 121.182 104.458 113.940 1.00 30.51 ? 108 LYS E O 108 LYS E O 1 ATOM 8417 C CB . LYS E 1 120 ? 120.803 107.607 112.939 1.00 30.51 ? 108 LYS E CB 108 LYS E CB 1 ATOM 8418 C CG . LYS E 1 120 ? 120.547 108.642 111.889 1.00 30.51 ? 108 LYS E CG 108 LYS E CG 1 ATOM 8419 C CD . LYS E 1 120 ? 119.814 109.816 112.484 1.00 30.51 ? 108 LYS E CD 108 LYS E CD 1 ATOM 8420 C CE . LYS E 1 120 ? 119.458 110.836 111.425 1.00 30.51 ? 108 LYS E CE 108 LYS E CE 1 ATOM 8421 N NZ . LYS E 1 120 ? 120.637 111.217 110.610 1.00 30.51 ? 108 LYS E NZ 108 LYS E NZ 1 ATOM 8422 N N . ASN E 1 121 ? 122.944 105.836 114.191 1.00 29.83 ? 109 ASN E N 109 ASN E N 1 ATOM 8423 C CA . ASN E 1 121 ? 123.422 105.175 115.403 1.00 29.83 ? 109 ASN E CA 109 ASN E CA 1 ATOM 8424 C C . ASN E 1 121 ? 124.338 106.158 116.135 1.00 29.83 ? 109 ASN E C 109 ASN E C 1 ATOM 8425 O O . ASN E 1 121 ? 125.514 106.279 115.802 1.00 29.83 ? 109 ASN E O 109 ASN E O 1 ATOM 8426 C CB . ASN E 1 121 ? 124.138 103.887 115.087 1.00 29.83 ? 109 ASN E CB 109 ASN E CB 1 ATOM 8427 C CG . ASN E 1 121 ? 124.660 103.206 116.317 1.00 29.83 ? 109 ASN E CG 109 ASN E CG 1 ATOM 8428 O OD1 . ASN E 1 121 ? 123.983 102.375 116.913 1.00 29.83 ? 109 ASN E OD1 109 ASN E OD1 1 ATOM 8429 N ND2 . ASN E 1 121 ? 125.872 103.555 116.712 1.00 29.83 ? 109 ASN E ND2 109 ASN E ND2 1 ATOM 8430 N N . THR E 1 122 ? 123.792 106.820 117.147 1.00 31.36 ? 110 THR E N 110 THR E N 1 ATOM 8431 C CA . THR E 1 122 ? 124.511 107.833 117.900 1.00 31.36 ? 110 THR E CA 110 THR E CA 1 ATOM 8432 C C . THR E 1 122 ? 125.057 107.245 119.194 1.00 31.36 ? 110 THR E C 110 THR E C 1 ATOM 8433 O O . THR E 1 122 ? 124.443 106.379 119.814 1.00 31.36 ? 110 THR E O 110 THR E O 1 ATOM 8434 C CB . THR E 1 122 ? 123.587 109.003 118.222 1.00 31.36 ? 110 THR E CB 110 THR E CB 1 ATOM 8435 O OG1 . THR E 1 122 ? 122.871 109.382 117.043 1.00 31.36 ? 110 THR E OG1 110 THR E OG1 1 ATOM 8436 C CG2 . THR E 1 122 ? 124.370 110.188 118.720 1.00 31.36 ? 110 THR E CG2 110 THR E CG2 1 ATOM 8437 N N . ASP E 1 123 ? 126.231 107.718 119.600 1.00 31.94 ? 111 ASP E N 111 ASP E N 1 ATOM 8438 C CA . ASP E 1 123 ? 126.830 107.278 120.857 1.00 31.94 ? 111 ASP E CA 111 ASP E CA 1 ATOM 8439 C C . ASP E 1 123 ? 127.410 108.493 121.561 1.00 31.94 ? 111 ASP E C 111 ASP E C 1 ATOM 8440 O O . ASP E 1 123 ? 128.490 108.958 121.198 1.00 31.94 ? 111 ASP E O 111 ASP E O 1 ATOM 8441 C CB . ASP E 1 123 ? 127.901 106.226 120.623 1.00 31.94 ? 111 ASP E CB 111 ASP E CB 1 ATOM 8442 C CG . ASP E 1 123 ? 127.360 104.993 119.936 1.00 31.94 ? 111 ASP E CG 111 ASP E CG 1 ATOM 8443 O OD1 . ASP E 1 123 ? 127.006 105.090 118.747 1.00 31.94 ? 111 ASP E OD1 111 ASP E OD1 1 ATOM 8444 O OD2 . ASP E 1 123 ? 127.283 103.924 120.580 1.00 31.94 ? 111 ASP E OD2 111 ASP E OD2 1 ATOM 8445 N N . THR E 1 124 ? 126.707 108.985 122.572 1.00 31.50 ? 112 THR E N 112 THR E N 1 ATOM 8446 C CA . THR E 1 124 ? 127.086 110.189 123.293 1.00 31.50 ? 112 THR E CA 112 THR E CA 1 ATOM 8447 C C . THR E 1 124 ? 127.880 109.802 124.529 1.00 31.50 ? 112 THR E C 112 THR E C 1 ATOM 8448 O O . THR E 1 124 ? 127.666 108.726 125.087 1.00 31.50 ? 112 THR E O 112 THR E O 1 ATOM 8449 C CB . THR E 1 124 ? 125.844 110.989 123.678 1.00 31.50 ? 112 THR E CB 112 THR E CB 1 ATOM 8450 O OG1 . THR E 1 124 ? 125.156 111.387 122.488 1.00 31.50 ? 112 THR E OG1 112 THR E OG1 1 ATOM 8451 C CG2 . THR E 1 124 ? 126.212 112.227 124.455 1.00 31.50 ? 112 THR E CG2 112 THR E CG2 1 ATOM 8452 N N . VAL E 1 125 ? 128.822 110.654 124.923 1.00 30.96 ? 113 VAL E N 113 VAL E N 1 ATOM 8453 C CA . VAL E 1 125 ? 129.617 110.479 126.131 1.00 30.96 ? 113 VAL E CA 113 VAL E CA 1 ATOM 8454 C C . VAL E 1 125 ? 129.703 111.832 126.814 1.00 30.96 ? 113 VAL E C 113 VAL E C 1 ATOM 8455 O O . VAL E 1 125 ? 130.050 112.825 126.172 1.00 30.96 ? 113 VAL E O 113 VAL E O 1 ATOM 8456 C CB . VAL E 1 125 ? 131.018 109.943 125.821 1.00 30.96 ? 113 VAL E CB 113 VAL E CB 1 ATOM 8457 C CG1 . VAL E 1 125 ? 131.829 109.874 127.073 1.00 30.96 ? 113 VAL E CG1 113 VAL E CG1 1 ATOM 8458 C CG2 . VAL E 1 125 ? 130.923 108.587 125.190 1.00 30.96 ? 113 VAL E CG2 113 VAL E CG2 1 ATOM 8459 N N . THR E 1 126 ? 129.397 111.877 128.103 1.00 33.02 ? 114 THR E N 114 THR E N 1 ATOM 8460 C CA . THR E 1 126 ? 129.252 113.129 128.831 1.00 33.02 ? 114 THR E CA 114 THR E CA 1 ATOM 8461 C C . THR E 1 126 ? 130.008 113.068 130.153 1.00 33.02 ? 114 THR E C 114 THR E C 1 ATOM 8462 O O . THR E 1 126 ? 130.158 112.009 130.756 1.00 33.02 ? 114 THR E O 114 THR E O 1 ATOM 8463 C CB . THR E 1 126 ? 127.768 113.423 129.065 1.00 33.02 ? 114 THR E CB 114 THR E CB 1 ATOM 8464 O OG1 . THR E 1 126 ? 127.116 113.583 127.802 1.00 33.02 ? 114 THR E OG1 114 THR E OG1 1 ATOM 8465 C CG2 . THR E 1 126 ? 127.569 114.675 129.879 1.00 33.02 ? 114 THR E CG2 114 THR E CG2 1 ATOM 8466 N N . ALA E 1 127 ? 130.505 114.221 130.602 1.00 32.36 ? 115 ALA E N 115 ALA E N 1 ATOM 8467 C CA . ALA E 1 127 ? 131.234 114.273 131.865 1.00 32.36 ? 115 ALA E CA 115 ALA E CA 1 ATOM 8468 C C . ALA E 1 127 ? 131.102 115.679 132.444 1.00 32.36 ? 115 ALA E C 115 ALA E C 1 ATOM 8469 O O . ALA E 1 127 ? 131.840 116.579 132.045 1.00 32.36 ? 115 ALA E O 115 ALA E O 1 ATOM 8470 C CB . ALA E 1 127 ? 132.688 113.900 131.664 1.00 32.36 ? 115 ALA E CB 115 ALA E CB 1 ATOM 8471 N N . THR E 1 128 ? 130.196 115.843 133.397 1.00 34.57 ? 116 THR E N 116 THR E N 1 ATOM 8472 C CA . THR E 1 128 ? 129.998 117.115 134.073 1.00 34.57 ? 116 THR E CA 116 THR E CA 1 ATOM 8473 C C . THR E 1 128 ? 130.415 117.032 135.532 1.00 34.57 ? 116 THR E C 116 THR E C 1 ATOM 8474 O O . THR E 1 128 ? 130.442 115.961 136.135 1.00 34.57 ? 116 THR E O 116 THR E O 1 ATOM 8475 C CB . THR E 1 128 ? 128.541 117.561 133.975 1.00 34.57 ? 116 THR E CB 116 THR E CB 1 ATOM 8476 O OG1 . THR E 1 128 ? 128.294 118.613 134.913 1.00 34.57 ? 116 THR E OG1 116 THR E OG1 1 ATOM 8477 C CG2 . THR E 1 128 ? 127.617 116.425 134.245 1.00 34.57 ? 116 THR E CG2 116 THR E CG2 1 ATOM 8478 N N . THR E 1 129 ? 130.756 118.197 136.098 1.00 34.60 ? 117 THR E N 117 THR E N 1 ATOM 8479 C CA . THR E 1 129 ? 131.262 118.309 137.465 1.00 34.60 ? 117 THR E CA 117 THR E CA 1 ATOM 8480 C C . THR E 1 129 ? 130.642 119.560 138.090 1.00 34.60 ? 117 THR E C 117 THR E C 1 ATOM 8481 O O . THR E 1 129 ? 130.794 120.676 137.601 1.00 34.60 ? 117 THR E O 117 THR E O 1 ATOM 8482 C CB . THR E 1 129 ? 132.785 118.385 137.510 1.00 34.60 ? 117 THR E CB 117 THR E CB 1 ATOM 8483 O OG1 . THR E 1 129 ? 133.211 119.592 136.877 1.00 34.60 ? 117 THR E OG1 117 THR E OG1 1 ATOM 8484 C CG2 . THR E 1 129 ? 133.407 117.214 136.785 1.00 34.60 ? 117 THR E CG2 117 THR E CG2 1 ATOM 8485 N N . THR E 1 130 ? 129.953 119.367 139.208 1.00 35.66 ? 118 THR E N 118 THR E N 1 ATOM 8486 C CA . THR E 1 130 ? 129.317 120.476 139.905 1.00 35.66 ? 118 THR E CA 118 THR E CA 1 ATOM 8487 C C . THR E 1 130 ? 130.072 120.805 141.186 1.00 35.66 ? 118 THR E C 118 THR E C 1 ATOM 8488 O O . THR E 1 130 ? 130.536 119.907 141.888 1.00 35.66 ? 118 THR E O 118 THR E O 1 ATOM 8489 C CB . THR E 1 130 ? 127.871 120.122 140.232 1.00 35.66 ? 118 THR E CB 118 THR E CB 1 ATOM 8490 O OG1 . THR E 1 130 ? 127.214 119.660 139.050 1.00 35.66 ? 118 THR E OG1 118 THR E OG1 1 ATOM 8491 C CG2 . THR E 1 130 ? 127.136 121.315 140.767 1.00 35.66 ? 118 THR E CG2 118 THR E CG2 1 ATOM 8492 N N . HIS E 1 131 ? 130.201 122.092 141.490 1.00 36.23 ? 119 HIS E N 119 HIS E N 1 ATOM 8493 C CA . HIS E 1 131 ? 130.793 122.561 142.738 1.00 36.23 ? 119 HIS E CA 119 HIS E CA 1 ATOM 8494 C C . HIS E 1 131 ? 129.770 123.440 143.437 1.00 36.23 ? 119 HIS E C 119 HIS E C 1 ATOM 8495 O O . HIS E 1 131 ? 129.420 124.509 142.932 1.00 36.23 ? 119 HIS E O 119 HIS E O 1 ATOM 8496 C CB . HIS E 1 131 ? 132.075 123.342 142.489 1.00 36.23 ? 119 HIS E CB 119 HIS E CB 1 ATOM 8497 C CG . HIS E 1 131 ? 133.205 122.507 141.990 1.00 36.23 ? 119 HIS E CG 119 HIS E CG 1 ATOM 8498 N ND1 . HIS E 1 131 ? 134.499 122.973 141.926 1.00 36.23 ? 119 HIS E ND1 119 HIS E ND1 1 ATOM 8499 C CD2 . HIS E 1 131 ? 133.239 121.239 141.521 1.00 36.23 ? 119 HIS E CD2 119 HIS E CD2 1 ATOM 8500 C CE1 . HIS E 1 131 ? 135.283 122.024 141.447 1.00 36.23 ? 119 HIS E CE1 119 HIS E CE1 1 ATOM 8501 N NE2 . HIS E 1 131 ? 134.543 120.962 141.193 1.00 36.23 ? 119 HIS E NE2 119 HIS E NE2 1 ATOM 8502 N N . THR E 1 132 ? 129.296 123.002 144.593 1.00 35.55 ? 120 THR E N 120 THR E N 1 ATOM 8503 C CA . THR E 1 132 ? 128.281 123.726 145.340 1.00 35.55 ? 120 THR E CA 120 THR E CA 1 ATOM 8504 C C . THR E 1 132 ? 128.902 124.314 146.596 1.00 35.55 ? 120 THR E C 120 THR E C 1 ATOM 8505 O O . THR E 1 132 ? 129.763 123.692 147.218 1.00 35.55 ? 120 THR E O 120 THR E O 1 ATOM 8506 C CB . THR E 1 132 ? 127.124 122.801 145.709 1.00 35.55 ? 120 THR E CB 120 THR E CB 1 ATOM 8507 O OG1 . THR E 1 132 ? 126.790 121.987 144.582 1.00 35.55 ? 120 THR E OG1 120 THR E OG1 1 ATOM 8508 C CG2 . THR E 1 132 ? 125.908 123.596 146.110 1.00 35.55 ? 120 THR E CG2 120 THR E CG2 1 ATOM 8509 N N . VAL E 1 133 ? 128.490 125.527 146.951 1.00 35.17 ? 121 VAL E N 121 VAL E N 1 ATOM 8510 C CA . VAL E 1 133 ? 128.951 126.195 148.162 1.00 35.17 ? 121 VAL E CA 121 VAL E CA 1 ATOM 8511 C C . VAL E 1 133 ? 127.734 126.836 148.809 1.00 35.17 ? 121 VAL E C 121 VAL E C 1 ATOM 8512 O O . VAL E 1 133 ? 127.349 127.947 148.444 1.00 35.17 ? 121 VAL E O 121 VAL E O 1 ATOM 8513 C CB . VAL E 1 133 ? 130.030 127.242 147.883 1.00 35.17 ? 121 VAL E CB 121 VAL E CB 1 ATOM 8514 C CG1 . VAL E 1 133 ? 130.577 127.771 149.178 1.00 35.17 ? 121 VAL E CG1 121 VAL E CG1 1 ATOM 8515 C CG2 . VAL E 1 133 ? 131.144 126.659 147.058 1.00 35.17 ? 121 VAL E CG2 121 VAL E CG2 1 ATOM 8516 N N . GLY E 1 134 ? 127.144 126.164 149.782 1.00 36.93 ? 122 GLY E N 122 GLY E N 1 ATOM 8517 C CA . GLY E 1 134 ? 125.965 126.660 150.452 1.00 36.93 ? 122 GLY E CA 122 GLY E CA 1 ATOM 8518 C C . GLY E 1 134 ? 126.303 127.469 151.686 1.00 36.93 ? 122 GLY E C 122 GLY E C 1 ATOM 8519 O O . GLY E 1 134 ? 127.464 127.641 152.031 1.00 36.93 ? 122 GLY E O 122 GLY E O 1 ATOM 8520 N N . THR E 1 135 ? 125.265 127.992 152.335 1.00 38.41 ? 123 THR E N 123 THR E N 1 ATOM 8521 C CA . THR E 1 135 ? 125.423 128.755 153.572 1.00 38.41 ? 123 THR E CA 123 THR E CA 1 ATOM 8522 C C . THR E 1 135 ? 124.052 128.965 154.187 1.00 38.41 ? 123 THR E C 123 THR E C 1 ATOM 8523 O O . THR E 1 135 ? 123.153 129.477 153.519 1.00 38.41 ? 123 THR E O 123 THR E O 1 ATOM 8524 C CB . THR E 1 135 ? 126.089 130.097 153.317 1.00 38.41 ? 123 THR E CB 123 THR E CB 1 ATOM 8525 O OG1 . THR E 1 135 ? 127.445 129.891 152.914 1.00 38.41 ? 123 THR E OG1 123 THR E OG1 1 ATOM 8526 C CG2 . THR E 1 135 ? 126.072 130.931 154.571 1.00 38.41 ? 123 THR E CG2 123 THR E CG2 1 ATOM 8527 N N . SER E 1 136 ? 123.892 128.596 155.450 1.00 39.38 ? 124 SER E N 124 SER E N 1 ATOM 8528 C CA . SER E 1 136 ? 122.626 128.742 156.146 1.00 39.38 ? 124 SER E CA 124 SER E CA 1 ATOM 8529 C C . SER E 1 136 ? 122.836 129.503 157.441 1.00 39.38 ? 124 SER E C 124 SER E C 1 ATOM 8530 O O . SER E 1 136 ? 123.944 129.551 157.972 1.00 39.38 ? 124 SER E O 124 SER E O 1 ATOM 8531 C CB . SER E 1 136 ? 121.996 127.395 156.450 1.00 39.38 ? 124 SER E CB 124 SER E CB 1 ATOM 8532 O OG . SER E 1 136 ? 120.872 127.547 157.291 1.00 39.38 ? 124 SER E OG 124 SER E OG 1 ATOM 8533 N N . ILE E 1 137 ? 121.764 130.113 157.934 1.00 39.99 ? 125 ILE E N 125 ILE E N 1 ATOM 8534 C CA . ILE E 1 137 ? 121.777 130.881 159.171 1.00 39.99 ? 125 ILE E CA 125 ILE E CA 1 ATOM 8535 C C . ILE E 1 137 ? 120.454 130.640 159.876 1.00 39.99 ? 125 ILE E C 125 ILE E C 1 ATOM 8536 O O . ILE E 1 137 ? 119.424 131.177 159.458 1.00 39.99 ? 125 ILE E O 125 ILE E O 1 ATOM 8537 C CB . ILE E 1 137 ? 121.974 132.377 158.923 1.00 39.99 ? 125 ILE E CB 125 ILE E CB 1 ATOM 8538 C CG1 . ILE E 1 137 ? 123.254 132.637 158.142 1.00 39.99 ? 125 ILE E CG1 125 ILE E CG1 1 ATOM 8539 C CG2 . ILE E 1 137 ? 122.009 133.104 160.228 1.00 39.99 ? 125 ILE E CG2 125 ILE E CG2 1 ATOM 8540 C CD1 . ILE E 1 137 ? 123.293 133.986 157.477 1.00 39.99 ? 125 ILE E CD1 125 ILE E CD1 1 ATOM 8541 N N . GLN E 1 138 ? 120.471 129.861 160.946 1.00 43.41 ? 126 GLN E N 126 GLN E N 1 ATOM 8542 C CA . GLN E 1 138 ? 119.264 129.592 161.712 1.00 43.41 ? 126 GLN E CA 126 GLN E CA 1 ATOM 8543 C C . GLN E 1 138 ? 119.210 130.494 162.935 1.00 43.41 ? 126 GLN E C 126 GLN E C 1 ATOM 8544 O O . GLN E 1 138 ? 120.246 130.870 163.483 1.00 43.41 ? 126 GLN E O 126 GLN E O 1 ATOM 8545 C CB . GLN E 1 138 ? 119.206 128.133 162.139 1.00 43.41 ? 126 GLN E CB 126 GLN E CB 1 ATOM 8546 C CG . GLN E 1 138 ? 117.819 127.575 162.120 1.00 43.41 ? 126 GLN E CG 126 GLN E CG 1 ATOM 8547 C CD . GLN E 1 138 ? 117.758 126.185 162.676 1.00 43.41 ? 126 GLN E CD 126 GLN E CD 1 ATOM 8548 O OE1 . GLN E 1 138 ? 118.627 125.771 163.437 1.00 43.41 ? 126 GLN E OE1 126 GLN E OE1 1 ATOM 8549 N NE2 . GLN E 1 138 ? 116.725 125.449 162.303 1.00 43.41 ? 126 GLN E NE2 126 GLN E NE2 1 ATOM 8550 N N . ALA E 1 139 ? 118.002 130.847 163.355 1.00 45.43 ? 127 ALA E N 127 ALA E N 1 ATOM 8551 C CA . ALA E 1 139 ? 117.796 131.786 164.450 1.00 45.43 ? 127 ALA E CA 127 ALA E CA 1 ATOM 8552 C C . ALA E 1 139 ? 116.696 131.302 165.385 1.00 45.43 ? 127 ALA E C 127 ALA E C 1 ATOM 8553 O O . ALA E 1 139 ? 115.761 132.034 165.715 1.00 45.43 ? 127 ALA E O 127 ALA E O 1 ATOM 8554 C CB . ALA E 1 139 ? 117.474 133.171 163.913 1.00 45.43 ? 127 ALA E CB 127 ALA E CB 1 ATOM 8555 N N . THR E 1 140 ? 116.793 130.050 165.818 1.00 52.70 ? 128 THR E N 128 THR E N 1 ATOM 8556 C CA . THR E 1 140 ? 115.792 129.454 166.690 1.00 52.70 ? 128 THR E CA 128 THR E CA 1 ATOM 8557 C C . THR E 1 140 ? 115.673 130.202 168.011 1.00 52.70 ? 128 THR E C 128 THR E C 1 ATOM 8558 O O . THR E 1 140 ? 116.603 130.863 168.469 1.00 52.70 ? 128 THR E O 128 THR E O 1 ATOM 8559 C CB . THR E 1 140 ? 116.128 127.996 166.969 1.00 52.70 ? 128 THR E CB 128 THR E CB 1 ATOM 8560 O OG1 . THR E 1 140 ? 115.122 127.434 167.819 1.00 52.70 ? 128 THR E OG1 128 THR E OG1 1 ATOM 8561 C CG2 . THR E 1 140 ? 117.478 127.889 167.636 1.00 52.70 ? 128 THR E CG2 128 THR E CG2 1 ATOM 8562 N N . ALA E 1 141 ? 114.499 130.081 168.626 1.00 56.92 ? 129 ALA E N 129 ALA E N 1 ATOM 8563 C CA . ALA E 1 141 ? 114.189 130.796 169.862 1.00 56.92 ? 129 ALA E CA 129 ALA E CA 1 ATOM 8564 C C . ALA E 1 141 ? 112.964 130.160 170.492 1.00 56.92 ? 129 ALA E C 129 ALA E C 1 ATOM 8565 O O . ALA E 1 141 ? 111.898 130.132 169.874 1.00 56.92 ? 129 ALA E O 129 ALA E O 1 ATOM 8566 C CB . ALA E 1 141 ? 113.941 132.273 169.589 1.00 56.92 ? 129 ALA E CB 129 ALA E CB 1 ATOM 8567 N N . LYS E 1 142 ? 113.101 129.675 171.718 1.00 65.09 ? 130 LYS E N 130 LYS E N 1 ATOM 8568 C CA . LYS E 1 142 ? 112.035 128.956 172.394 1.00 65.09 ? 130 LYS E CA 130 LYS E CA 1 ATOM 8569 C C . LYS E 1 142 ? 111.408 129.836 173.464 1.00 65.09 ? 130 LYS E C 130 LYS E C 1 ATOM 8570 O O . LYS E 1 142 ? 112.094 130.315 174.365 1.00 65.09 ? 130 LYS E O 130 LYS E O 1 ATOM 8571 C CB . LYS E 1 142 ? 112.575 127.669 173.016 1.00 65.09 ? 130 LYS E CB 130 LYS E CB 1 ATOM 8572 C CG . LYS E 1 142 ? 113.137 126.713 171.979 1.00 65.09 ? 130 LYS E CG 130 LYS E CG 1 ATOM 8573 C CD . LYS E 1 142 ? 113.397 125.325 172.527 1.00 65.09 ? 130 LYS E CD 130 LYS E CD 1 ATOM 8574 C CE . LYS E 1 142 ? 114.674 125.284 173.334 1.00 65.09 ? 130 LYS E CE 130 LYS E CE 1 ATOM 8575 N NZ . LYS E 1 142 ? 115.880 125.435 172.474 1.00 65.09 ? 130 LYS E NZ 130 LYS E NZ 1 ATOM 8576 N N . PHE E 1 143 ? 110.100 130.045 173.363 1.00 68.65 ? 131 PHE E N 131 PHE E N 1 ATOM 8577 C CA . PHE E 1 143 ? 109.398 130.914 174.298 1.00 68.65 ? 131 PHE E CA 131 PHE E CA 1 ATOM 8578 C C . PHE E 1 143 ? 109.144 130.237 175.638 1.00 68.65 ? 131 PHE E C 131 PHE E C 1 ATOM 8579 O O . PHE E 1 143 ? 109.435 130.820 176.687 1.00 68.65 ? 131 PHE E O 131 PHE E O 1 ATOM 8580 C CB . PHE E 1 143 ? 108.064 131.387 173.708 1.00 68.65 ? 131 PHE E CB 131 PHE E CB 1 ATOM 8581 C CG . PHE E 1 143 ? 108.196 132.093 172.400 1.00 68.65 ? 131 PHE E CG 131 PHE E CG 1 ATOM 8582 C CD1 . PHE E 1 143 ? 109.394 132.669 172.021 1.00 68.65 ? 131 PHE E CD1 131 PHE E CD1 1 ATOM 8583 C CD2 . PHE E 1 143 ? 107.118 132.187 171.550 1.00 68.65 ? 131 PHE E CD2 131 PHE E CD2 1 ATOM 8584 C CE1 . PHE E 1 143 ? 109.516 133.314 170.814 1.00 68.65 ? 131 PHE E CE1 131 PHE E CE1 1 ATOM 8585 C CE2 . PHE E 1 143 ? 107.231 132.835 170.345 1.00 68.65 ? 131 PHE E CE2 131 PHE E CE2 1 ATOM 8586 C CZ . PHE E 1 143 ? 108.435 133.400 169.976 1.00 68.65 ? 131 PHE E CZ 131 PHE E CZ 1 ATOM 8587 N N . THR E 1 144 ? 108.569 129.033 175.619 1.00 71.49 ? 132 THR E N 132 THR E N 1 ATOM 8588 C CA . THR E 1 144 ? 108.258 128.228 176.798 1.00 71.49 ? 132 THR E CA 132 THR E CA 1 ATOM 8589 C C . THR E 1 144 ? 107.204 128.890 177.690 1.00 71.49 ? 132 THR E C 132 THR E C 1 ATOM 8590 O O . THR E 1 144 ? 106.806 128.321 178.716 1.00 71.49 ? 132 THR E O 132 THR E O 1 ATOM 8591 C CB . THR E 1 144 ? 109.539 127.909 177.592 1.00 71.49 ? 132 THR E CB 132 THR E CB 1 ATOM 8592 O OG1 . THR E 1 144 ? 110.517 127.374 176.695 1.00 71.49 ? 132 THR E OG1 132 THR E OG1 1 ATOM 8593 C CG2 . THR E 1 144 ? 109.293 126.868 178.674 1.00 71.49 ? 132 THR E CG2 132 THR E CG2 1 ATOM 8594 N N . VAL E 1 145 ? 106.715 130.067 177.314 1.00 75.85 ? 133 VAL E N 133 VAL E N 1 ATOM 8595 C CA . VAL E 1 145 ? 105.689 130.763 178.088 1.00 75.85 ? 133 VAL E CA 133 VAL E CA 1 ATOM 8596 C C . VAL E 1 145 ? 104.299 130.198 177.802 1.00 75.85 ? 133 VAL E C 133 VAL E C 1 ATOM 8597 O O . VAL E 1 145 ? 103.620 129.773 178.748 1.00 75.85 ? 133 VAL E O 133 VAL E O 1 ATOM 8598 C CB . VAL E 1 145 ? 105.735 132.279 177.837 1.00 75.85 ? 133 VAL E CB 133 VAL E CB 1 ATOM 8599 C CG1 . VAL E 1 145 ? 104.858 133.012 178.844 1.00 75.85 ? 133 VAL E CG1 133 VAL E CG1 1 ATOM 8600 C CG2 . VAL E 1 145 ? 107.170 132.779 177.901 1.00 75.85 ? 133 VAL E CG2 133 VAL E CG2 1 ATOM 8601 N N . PRO E 1 146 ? 103.815 130.160 176.532 1.00 76.70 ? 134 PRO E N 134 PRO E N 1 ATOM 8602 C CA . PRO E 1 146 ? 102.415 129.760 176.315 1.00 76.70 ? 134 PRO E CA 134 PRO E CA 1 ATOM 8603 C C . PRO E 1 146 ? 102.139 128.339 176.781 1.00 76.70 ? 134 PRO E C 134 PRO E C 1 ATOM 8604 O O . PRO E 1 146 ? 101.266 128.120 177.626 1.00 76.70 ? 134 PRO E O 134 PRO E O 1 ATOM 8605 C CB . PRO E 1 146 ? 102.227 129.912 174.798 1.00 76.70 ? 134 PRO E CB 134 PRO E CB 1 ATOM 8606 C CG . PRO E 1 146 ? 103.580 129.866 174.232 1.00 76.70 ? 134 PRO E CG 134 PRO E CG 1 ATOM 8607 C CD . PRO E 1 146 ? 104.494 130.458 175.258 1.00 76.70 ? 134 PRO E CD 134 PRO E CD 1 ATOM 8608 N N . PHE E 1 147 ? 102.881 127.373 176.254 1.00 74.51 ? 135 PHE E N 135 PHE E N 1 ATOM 8609 C CA . PHE E 1 147 ? 102.912 126.032 176.820 1.00 74.51 ? 135 PHE E CA 135 PHE E CA 1 ATOM 8610 C C . PHE E 1 147 ? 104.282 125.438 176.511 1.00 74.51 ? 135 PHE E C 135 PHE E C 1 ATOM 8611 O O . PHE E 1 147 ? 105.200 126.151 176.097 1.00 74.51 ? 135 PHE E O 135 PHE E O 1 ATOM 8612 C CB . PHE E 1 147 ? 101.714 125.185 176.349 1.00 74.51 ? 135 PHE E CB 135 PHE E CB 1 ATOM 8613 C CG . PHE E 1 147 ? 101.434 125.231 174.864 1.00 74.51 ? 135 PHE E CG 135 PHE E CG 1 ATOM 8614 C CD1 . PHE E 1 147 ? 100.871 126.352 174.275 1.00 74.51 ? 135 PHE E CD1 135 PHE E CD1 1 ATOM 8615 C CD2 . PHE E 1 147 ? 101.642 124.111 174.076 1.00 74.51 ? 135 PHE E CD2 135 PHE E CD2 1 ATOM 8616 C CE1 . PHE E 1 147 ? 100.591 126.375 172.920 1.00 74.51 ? 135 PHE E CE1 135 PHE E CE1 1 ATOM 8617 C CE2 . PHE E 1 147 ? 101.356 124.127 172.726 1.00 74.51 ? 135 PHE E CE2 135 PHE E CE2 1 ATOM 8618 C CZ . PHE E 1 147 ? 100.832 125.258 172.147 1.00 74.51 ? 135 PHE E CZ 135 PHE E CZ 1 ATOM 8619 N N . ASN E 1 148 ? 104.435 124.139 176.742 1.00 69.44 ? 136 ASN E N 136 ASN E N 1 ATOM 8620 C CA . ASN E 1 148 ? 105.763 123.547 176.843 1.00 69.44 ? 136 ASN E CA 136 ASN E CA 1 ATOM 8621 C C . ASN E 1 148 ? 106.545 123.715 175.543 1.00 69.44 ? 136 ASN E C 136 ASN E C 1 ATOM 8622 O O . ASN E 1 148 ? 106.188 123.134 174.515 1.00 69.44 ? 136 ASN E O 136 ASN E O 1 ATOM 8623 C CB . ASN E 1 148 ? 105.650 122.070 177.209 1.00 69.44 ? 136 ASN E CB 136 ASN E CB 1 ATOM 8624 C CG . ASN E 1 148 ? 104.877 121.841 178.498 1.00 69.44 ? 136 ASN E CG 136 ASN E CG 1 ATOM 8625 O OD1 . ASN E 1 148 ? 105.464 121.663 179.564 1.00 69.44 ? 136 ASN E OD1 136 ASN E OD1 1 ATOM 8626 N ND2 . ASN E 1 148 ? 103.555 121.833 178.402 1.00 69.44 ? 136 ASN E ND2 136 ASN E ND2 1 ATOM 8627 N N . GLU E 1 149 ? 107.590 124.540 175.589 1.00 69.70 ? 137 GLU E N 137 GLU E N 1 ATOM 8628 C CA . GLU E 1 149 ? 108.674 124.552 174.602 1.00 69.70 ? 137 GLU E CA 137 GLU E CA 1 ATOM 8629 C C . GLU E 1 149 ? 108.175 124.812 173.178 1.00 69.70 ? 137 GLU E C 137 GLU E C 1 ATOM 8630 O O . GLU E 1 149 ? 108.484 124.072 172.243 1.00 69.70 ? 137 GLU E O 137 GLU E O 1 ATOM 8631 C CB . GLU E 1 149 ? 109.451 123.235 174.661 1.00 69.70 ? 137 GLU E CB 137 GLU E CB 1 ATOM 8632 C CG . GLU E 1 149 ? 110.244 122.987 175.939 1.00 69.70 ? 137 GLU E CG 137 GLU E CG 1 ATOM 8633 C CD . GLU E 1 149 ? 110.932 121.638 175.965 1.00 69.70 ? 137 GLU E CD 137 GLU E CD 1 ATOM 8634 O OE1 . GLU E 1 149 ? 110.653 120.802 175.084 1.00 69.70 ? 137 GLU E OE1 137 GLU E OE1 1 ATOM 8635 O OE2 . GLU E 1 149 ? 111.755 121.410 176.871 1.00 69.70 ? 137 GLU E OE2 137 GLU E OE2 1 ATOM 8636 N N . THR E 1 150 ? 107.430 125.904 173.006 1.00 63.06 ? 138 THR E N 138 THR E N 1 ATOM 8637 C CA . THR E 1 150 ? 106.842 126.215 171.700 1.00 63.06 ? 138 THR E CA 138 THR E CA 1 ATOM 8638 C C . THR E 1 150 ? 107.698 127.236 170.953 1.00 63.06 ? 138 THR E C 138 THR E C 1 ATOM 8639 O O . THR E 1 150 ? 107.322 128.390 170.757 1.00 63.06 ? 138 THR E O 138 THR E O 1 ATOM 8640 C CB . THR E 1 150 ? 105.420 126.716 171.867 1.00 63.06 ? 138 THR E CB 138 THR E CB 1 ATOM 8641 O OG1 . THR E 1 150 ? 105.449 128.121 172.118 1.00 63.06 ? 138 THR E OG1 138 THR E OG1 1 ATOM 8642 C CG2 . THR E 1 150 ? 104.765 126.021 173.031 1.00 63.06 ? 138 THR E CG2 138 THR E CG2 1 ATOM 8643 N N . GLY E 1 151 ? 108.865 126.771 170.501 1.00 55.59 ? 139 GLY E N 139 GLY E N 1 ATOM 8644 C CA . GLY E 1 151 ? 109.814 127.637 169.836 1.00 55.59 ? 139 GLY E CA 139 GLY E CA 1 ATOM 8645 C C . GLY E 1 151 ? 109.516 127.851 168.367 1.00 55.59 ? 139 GLY E C 139 GLY E C 1 ATOM 8646 O O . GLY E 1 151 ? 108.734 127.131 167.762 1.00 55.59 ? 139 GLY E O 139 GLY E O 1 ATOM 8647 N N . VAL E 1 152 ? 110.157 128.868 167.793 1.00 47.97 ? 140 VAL E N 140 VAL E N 1 ATOM 8648 C CA . VAL E 1 152 ? 109.920 129.268 166.410 1.00 47.97 ? 140 VAL E CA 140 VAL E CA 1 ATOM 8649 C C . VAL E 1 152 ? 111.252 129.648 165.783 1.00 47.97 ? 140 VAL E C 140 VAL E C 1 ATOM 8650 O O . VAL E 1 152 ? 111.794 130.718 166.078 1.00 47.97 ? 140 VAL E O 140 VAL E O 1 ATOM 8651 C CB . VAL E 1 152 ? 108.935 130.444 166.312 1.00 47.97 ? 140 VAL E CB 140 VAL E CB 1 ATOM 8652 C CG1 . VAL E 1 152 ? 108.904 130.990 164.907 1.00 47.97 ? 140 VAL E CG1 140 VAL E CG1 1 ATOM 8653 C CG2 . VAL E 1 152 ? 107.553 130.010 166.722 1.00 47.97 ? 140 VAL E CG2 140 VAL E CG2 1 ATOM 8654 N N . SER E 1 153 ? 111.770 128.792 164.907 1.00 45.40 ? 141 SER E N 141 SER E N 1 ATOM 8655 C CA . SER E 1 153 ? 113.041 129.017 164.237 1.00 45.40 ? 141 SER E CA 141 SER E CA 1 ATOM 8656 C C . SER E 1 153 ? 112.806 129.569 162.840 1.00 45.40 ? 141 SER E C 141 SER E C 1 ATOM 8657 O O . SER E 1 153 ? 111.767 129.317 162.231 1.00 45.40 ? 141 SER E O 141 SER E O 1 ATOM 8658 C CB . SER E 1 153 ? 113.846 127.726 164.141 1.00 45.40 ? 141 SER E CB 141 SER E CB 1 ATOM 8659 O OG . SER E 1 153 ? 113.514 127.021 162.962 1.00 45.40 ? 141 SER E OG 141 SER E OG 1 ATOM 8660 N N . LEU E 1 154 ? 113.777 130.328 162.335 1.00 41.54 ? 142 LEU E N 142 LEU E N 1 ATOM 8661 C CA . LEU E 1 154 ? 113.676 130.942 161.016 1.00 41.54 ? 142 LEU E CA 142 LEU E CA 1 ATOM 8662 C C . LEU E 1 154 ? 115.034 130.917 160.345 1.00 41.54 ? 142 LEU E C 142 LEU E C 1 ATOM 8663 O O . LEU E 1 154 ? 115.861 131.791 160.608 1.00 41.54 ? 142 LEU E O 142 LEU E O 1 ATOM 8664 C CB . LEU E 1 154 ? 113.184 132.384 161.105 1.00 41.54 ? 142 LEU E CB 142 LEU E CB 1 ATOM 8665 C CG . LEU E 1 154 ? 111.710 132.623 161.405 1.00 41.54 ? 142 LEU E CG 142 LEU E CG 1 ATOM 8666 C CD1 . LEU E 1 154 ? 111.467 132.662 162.895 1.00 41.54 ? 142 LEU E CD1 142 LEU E CD1 1 ATOM 8667 C CD2 . LEU E 1 154 ? 111.234 133.908 160.751 1.00 41.54 ? 142 LEU E CD2 142 LEU E CD2 1 ATOM 8668 N N . THR E 1 155 ? 115.251 129.961 159.449 1.00 40.13 ? 143 THR E N 143 THR E N 1 ATOM 8669 C CA . THR E 1 155 ? 116.529 129.824 158.771 1.00 40.13 ? 143 THR E CA 143 THR E CA 1 ATOM 8670 C C . THR E 1 155 ? 116.510 130.548 157.434 1.00 40.13 ? 143 THR E C 143 THR E C 1 ATOM 8671 O O . THR E 1 155 ? 115.476 131.040 156.984 1.00 40.13 ? 143 THR E O 143 THR E O 1 ATOM 8672 C CB . THR E 1 155 ? 116.902 128.357 158.555 1.00 40.13 ? 143 THR E CB 143 THR E CB 1 ATOM 8673 O OG1 . THR E 1 155 ? 118.178 128.285 157.914 1.00 40.13 ? 143 THR E OG1 143 THR E OG1 1 ATOM 8674 C CG2 . THR E 1 155 ? 115.906 127.687 157.690 1.00 40.13 ? 143 THR E CG2 143 THR E CG2 1 ATOM 8675 N N . THR E 1 156 ? 117.683 130.623 156.814 1.00 38.35 ? 144 THR E N 144 THR E N 1 ATOM 8676 C CA . THR E 1 156 ? 117.865 131.359 155.567 1.00 38.35 ? 144 THR E CA 144 THR E CA 1 ATOM 8677 C C . THR E 1 156 ? 119.049 130.739 154.848 1.00 38.35 ? 144 THR E C 144 THR E C 1 ATOM 8678 O O . THR E 1 156 ? 120.170 130.791 155.353 1.00 38.35 ? 144 THR E O 144 THR E O 1 ATOM 8679 C CB . THR E 1 156 ? 118.112 132.840 155.826 1.00 38.35 ? 144 THR E CB 144 THR E CB 1 ATOM 8680 O OG1 . THR E 1 156 ? 117.037 133.377 156.599 1.00 38.35 ? 144 THR E OG1 144 THR E OG1 1 ATOM 8681 C CG2 . THR E 1 156 ? 118.208 133.596 154.528 1.00 38.35 ? 144 THR E CG2 144 THR E CG2 1 ATOM 8682 N N . SER E 1 157 ? 118.812 130.165 153.682 1.00 38.15 ? 145 SER E N 145 SER E N 1 ATOM 8683 C CA . SER E 1 157 ? 119.858 129.468 152.956 1.00 38.15 ? 145 SER E CA 145 SER E CA 1 ATOM 8684 C C . SER E 1 157 ? 120.376 130.326 151.816 1.00 38.15 ? 145 SER E C 145 SER E C 1 ATOM 8685 O O . SER E 1 157 ? 119.779 131.328 151.433 1.00 38.15 ? 145 SER E O 145 SER E O 1 ATOM 8686 C CB . SER E 1 157 ? 119.343 128.132 152.418 1.00 38.15 ? 145 SER E CB 145 SER E CB 1 ATOM 8687 O OG . SER E 1 157 ? 118.588 127.437 153.396 1.00 38.15 ? 145 SER E OG 145 SER E OG 1 ATOM 8688 N N . TYR E 1 158 ? 121.519 129.918 151.284 1.00 36.75 ? 146 TYR E N 146 TYR E N 1 ATOM 8689 C CA . TYR E 1 158 ? 122.068 130.490 150.068 1.00 36.75 ? 146 TYR E CA 146 TYR E CA 1 ATOM 8690 C C . TYR E 1 158 ? 123.119 129.534 149.544 1.00 36.75 ? 146 TYR E C 146 TYR E C 1 ATOM 8691 O O . TYR E 1 158 ? 123.999 129.116 150.293 1.00 36.75 ? 146 TYR E O 146 TYR E O 1 ATOM 8692 C CB . TYR E 1 158 ? 122.695 131.862 150.297 1.00 36.75 ? 146 TYR E CB 146 TYR E CB 1 ATOM 8693 C CG . TYR E 1 158 ? 123.417 132.363 149.079 1.00 36.75 ? 146 TYR E CG 146 TYR E CG 1 ATOM 8694 C CD1 . TYR E 1 158 ? 122.754 133.095 148.116 1.00 36.75 ? 146 TYR E CD1 146 TYR E CD1 1 ATOM 8695 C CD2 . TYR E 1 158 ? 124.758 132.093 148.879 1.00 36.75 ? 146 TYR E CD2 146 TYR E CD2 1 ATOM 8696 C CE1 . TYR E 1 158 ? 123.404 133.552 146.995 1.00 36.75 ? 146 TYR E CE1 146 TYR E CE1 1 ATOM 8697 C CE2 . TYR E 1 158 ? 125.412 132.544 147.758 1.00 36.75 ? 146 TYR E CE2 146 TYR E CE2 1 ATOM 8698 C CZ . TYR E 1 158 ? 124.730 133.273 146.821 1.00 36.75 ? 146 TYR E CZ 146 TYR E CZ 1 ATOM 8699 O OH . TYR E 1 158 ? 125.378 133.726 145.702 1.00 36.75 ? 146 TYR E OH 146 TYR E OH 1 ATOM 8700 N N . SER E 1 159 ? 123.042 129.210 148.261 1.00 35.82 ? 147 SER E N 147 SER E N 1 ATOM 8701 C CA . SER E 1 159 ? 123.963 128.253 147.678 1.00 35.82 ? 147 SER E CA 147 SER E CA 1 ATOM 8702 C C . SER E 1 159 ? 124.421 128.782 146.331 1.00 35.82 ? 147 SER E C 147 SER E C 1 ATOM 8703 O O . SER E 1 159 ? 123.943 129.808 145.851 1.00 35.82 ? 147 SER E O 147 SER E O 1 ATOM 8704 C CB . SER E 1 159 ? 123.315 126.878 147.547 1.00 35.82 ? 147 SER E CB 147 SER E CB 1 ATOM 8705 O OG . SER E 1 159 ? 122.410 126.858 146.468 1.00 35.82 ? 147 SER E OG 147 SER E OG 1 ATOM 8706 N N . PHE E 1 160 ? 125.368 128.074 145.728 1.00 36.53 ? 148 PHE E N 148 PHE E N 1 ATOM 8707 C CA . PHE E 1 160 ? 125.939 128.492 144.453 1.00 36.53 ? 148 PHE E CA 148 PHE E CA 1 ATOM 8708 C C . PHE E 1 160 ? 126.503 127.252 143.781 1.00 36.53 ? 148 PHE E C 148 PHE E C 1 ATOM 8709 O O . PHE E 1 160 ? 127.529 126.732 144.220 1.00 36.53 ? 148 PHE E O 148 PHE E O 1 ATOM 8710 C CB . PHE E 1 160 ? 127.019 129.538 144.660 1.00 36.53 ? 148 PHE E CB 148 PHE E CB 1 ATOM 8711 C CG . PHE E 1 160 ? 127.841 129.799 143.442 1.00 36.53 ? 148 PHE E CG 148 PHE E CG 1 ATOM 8712 C CD1 . PHE E 1 160 ? 127.370 130.622 142.443 1.00 36.53 ? 148 PHE E CD1 148 PHE E CD1 1 ATOM 8713 C CD2 . PHE E 1 160 ? 129.084 129.223 143.291 1.00 36.53 ? 148 PHE E CD2 148 PHE E CD2 1 ATOM 8714 C CE1 . PHE E 1 160 ? 128.120 130.869 141.312 1.00 36.53 ? 148 PHE E CE1 148 PHE E CE1 1 ATOM 8715 C CE2 . PHE E 1 160 ? 129.842 129.461 142.162 1.00 36.53 ? 148 PHE E CE2 148 PHE E CE2 1 ATOM 8716 C CZ . PHE E 1 160 ? 129.358 130.287 141.171 1.00 36.53 ? 148 PHE E CZ 148 PHE E CZ 1 ATOM 8717 N N . ALA E 1 161 ? 125.844 126.784 142.735 1.00 36.00 ? 149 ALA E N 149 ALA E N 1 ATOM 8718 C CA . ALA E 1 161 ? 126.292 125.618 141.988 1.00 36.00 ? 149 ALA E CA 149 ALA E CA 1 ATOM 8719 C C . ALA E 1 161 ? 126.923 126.108 140.698 1.00 36.00 ? 149 ALA E C 149 ALA E C 1 ATOM 8720 O O . ALA E 1 161 ? 126.419 127.040 140.074 1.00 36.00 ? 149 ALA E O 149 ALA E O 1 ATOM 8721 C CB . ALA E 1 161 ? 125.134 124.669 141.710 1.00 36.00 ? 149 ALA E CB 149 ALA E CB 1 ATOM 8722 N N . ASN E 1 162 ? 128.026 125.494 140.305 1.00 35.49 ? 150 ASN E N 150 ASN E N 1 ATOM 8723 C CA . ASN E 1 162 ? 128.757 125.886 139.108 1.00 35.49 ? 150 ASN E CA 150 ASN E CA 1 ATOM 8724 C C . ASN E 1 162 ? 129.195 124.618 138.392 1.00 35.49 ? 150 ASN E C 150 ASN E C 1 ATOM 8725 O O . ASN E 1 162 ? 130.214 124.024 138.741 1.00 35.49 ? 150 ASN E O 150 ASN E O 1 ATOM 8726 C CB . ASN E 1 162 ? 129.946 126.758 139.476 1.00 35.49 ? 150 ASN E CB 150 ASN E CB 1 ATOM 8727 C CG . ASN E 1 162 ? 130.910 126.928 138.336 1.00 35.49 ? 150 ASN E CG 150 ASN E CG 1 ATOM 8728 O OD1 . ASN E 1 162 ? 130.737 127.795 137.485 1.00 35.49 ? 150 ASN E OD1 150 ASN E OD1 1 ATOM 8729 N ND2 . ASN E 1 162 ? 131.938 126.100 138.308 1.00 35.49 ? 150 ASN E ND2 150 ASN E ND2 1 ATOM 8730 N N . THR E 1 163 ? 128.434 124.203 137.385 1.00 34.45 ? 151 THR E N 151 THR E N 1 ATOM 8731 C CA . THR E 1 163 ? 128.711 122.956 136.691 1.00 34.45 ? 151 THR E CA 151 THR E CA 1 ATOM 8732 C C . THR E 1 163 ? 129.462 123.239 135.402 1.00 34.45 ? 151 THR E C 151 THR E C 1 ATOM 8733 O O . THR E 1 163 ? 129.437 124.358 134.890 1.00 34.45 ? 151 THR E O 151 THR E O 1 ATOM 8734 C CB . THR E 1 163 ? 127.436 122.195 136.359 1.00 34.45 ? 151 THR E CB 151 THR E CB 1 ATOM 8735 O OG1 . THR E 1 163 ? 126.924 122.676 135.122 1.00 34.45 ? 151 THR E OG1 151 THR E OG1 1 ATOM 8736 C CG2 . THR E 1 163 ? 126.393 122.421 137.424 1.00 34.45 ? 151 THR E CG2 151 THR E CG2 1 ATOM 8737 N N . ASN E 1 164 ? 130.128 122.216 134.878 1.00 33.47 ? 152 ASN E N 152 ASN E N 1 ATOM 8738 C CA . ASN E 1 164 ? 130.905 122.323 133.648 1.00 33.47 ? 152 ASN E CA 152 ASN E CA 1 ATOM 8739 C C . ASN E 1 164 ? 130.784 121.007 132.895 1.00 33.47 ? 152 ASN E C 152 ASN E C 1 ATOM 8740 O O . ASN E 1 164 ? 131.531 120.065 133.161 1.00 33.47 ? 152 ASN E O 152 ASN E O 1 ATOM 8741 C CB . ASN E 1 164 ? 132.358 122.651 133.941 1.00 33.47 ? 152 ASN E CB 152 ASN E CB 1 ATOM 8742 C CG . ASN E 1 164 ? 132.545 124.062 134.418 1.00 33.47 ? 152 ASN E CG 152 ASN E CG 1 ATOM 8743 O OD1 . ASN E 1 164 ? 131.989 124.997 133.855 1.00 33.47 ? 152 ASN E OD1 152 ASN E OD1 1 ATOM 8744 N ND2 . ASN E 1 164 ? 133.339 124.230 135.463 1.00 33.47 ? 152 ASN E ND2 152 ASN E ND2 1 ATOM 8745 N N . THR E 1 165 ? 129.859 120.950 131.951 1.00 32.68 ? 153 THR E N 153 THR E N 1 ATOM 8746 C CA . THR E 1 165 ? 129.648 119.775 131.125 1.00 32.68 ? 153 THR E CA 153 THR E CA 1 ATOM 8747 C C . THR E 1 165 ? 130.413 119.910 129.820 1.00 32.68 ? 153 THR E C 153 THR E C 1 ATOM 8748 O O . THR E 1 165 ? 130.617 121.014 129.315 1.00 32.68 ? 153 THR E O 153 THR E O 1 ATOM 8749 C CB . THR E 1 165 ? 128.163 119.590 130.824 1.00 32.68 ? 153 THR E CB 153 THR E CB 1 ATOM 8750 O OG1 . THR E 1 165 ? 127.402 119.767 132.024 1.00 32.68 ? 153 THR E OG1 153 THR E OG1 1 ATOM 8751 C CG2 . THR E 1 165 ? 127.898 118.214 130.272 1.00 32.68 ? 153 THR E CG2 153 THR E CG2 1 ATOM 8752 N N . ASN E 1 166 ? 130.846 118.776 129.278 1.00 31.74 ? 154 ASN E N 154 ASN E N 1 ATOM 8753 C CA . ASN E 1 166 ? 131.375 118.726 127.917 1.00 31.74 ? 154 ASN E CA 154 ASN E CA 1 ATOM 8754 C C . ASN E 1 166 ? 131.147 117.334 127.340 1.00 31.74 ? 154 ASN E C 154 ASN E C 1 ATOM 8755 O O . ASN E 1 166 ? 131.891 116.397 127.631 1.00 31.74 ? 154 ASN E O 154 ASN E O 1 ATOM 8756 C CB . ASN E 1 166 ? 132.839 119.133 127.874 1.00 31.74 ? 154 ASN E CB 154 ASN E CB 1 ATOM 8757 C CG . ASN E 1 166 ? 133.668 118.399 128.861 1.00 31.74 ? 154 ASN E CG 154 ASN E CG 1 ATOM 8758 O OD1 . ASN E 1 166 ? 133.185 117.513 129.546 1.00 31.74 ? 154 ASN E OD1 154 ASN E OD1 1 ATOM 8759 N ND2 . ASN E 1 166 ? 134.932 118.769 128.958 1.00 31.74 ? 154 ASN E ND2 154 ASN E ND2 1 ATOM 8760 N N . THR E 1 167 ? 130.124 117.215 126.505 1.00 31.19 ? 155 THR E N 155 THR E N 1 ATOM 8761 C CA . THR E 1 167 ? 129.722 115.948 125.924 1.00 31.19 ? 155 THR E CA 155 THR E CA 1 ATOM 8762 C C . THR E 1 167 ? 130.425 115.725 124.595 1.00 31.19 ? 155 THR E C 155 THR E C 1 ATOM 8763 O O . THR E 1 167 ? 131.226 116.538 124.139 1.00 31.19 ? 155 THR E O 155 THR E O 1 ATOM 8764 C CB . THR E 1 167 ? 128.211 115.899 125.718 1.00 31.19 ? 155 THR E CB 155 THR E CB 1 ATOM 8765 O OG1 . THR E 1 167 ? 127.898 116.416 124.424 1.00 31.19 ? 155 THR E OG1 155 THR E OG1 1 ATOM 8766 C CG2 . THR E 1 167 ? 127.515 116.748 126.758 1.00 31.19 ? 155 THR E CG2 155 THR E CG2 1 ATOM 8767 N N . ASN E 1 168 ? 130.114 114.594 123.976 1.00 30.39 ? 156 ASN E N 156 ASN E N 1 ATOM 8768 C CA . ASN E 1 168 ? 130.718 114.228 122.701 1.00 30.39 ? 156 ASN E CA 156 ASN E CA 1 ATOM 8769 C C . ASN E 1 168 ? 129.900 113.109 122.090 1.00 30.39 ? 156 ASN E C 156 ASN E C 1 ATOM 8770 O O . ASN E 1 168 ? 129.844 112.017 122.655 1.00 30.39 ? 156 ASN E O 156 ASN E O 1 ATOM 8771 C CB . ASN E 1 168 ? 132.147 113.782 122.889 1.00 30.39 ? 156 ASN E CB 156 ASN E CB 1 ATOM 8772 C CG . ASN E 1 168 ? 132.733 113.219 121.636 1.00 30.39 ? 156 ASN E CG 156 ASN E CG 1 ATOM 8773 O OD1 . ASN E 1 168 ? 132.276 113.518 120.539 1.00 30.39 ? 156 ASN E OD1 156 ASN E OD1 1 ATOM 8774 N ND2 . ASN E 1 168 ? 133.740 112.379 121.784 1.00 30.39 ? 156 ASN E ND2 156 ASN E ND2 1 ATOM 8775 N N . SER E 1 169 ? 129.291 113.363 120.942 1.00 29.53 ? 157 SER E N 157 SER E N 1 ATOM 8776 C CA . SER E 1 169 ? 128.499 112.360 120.255 1.00 29.53 ? 157 SER E CA 157 SER E CA 1 ATOM 8777 C C . SER E 1 169 ? 129.109 112.076 118.894 1.00 29.53 ? 157 SER E C 157 SER E C 1 ATOM 8778 O O . SER E 1 169 ? 129.756 112.931 118.293 1.00 29.53 ? 157 SER E O 157 SER E O 1 ATOM 8779 C CB . SER E 1 169 ? 127.051 112.813 120.086 1.00 29.53 ? 157 SER E CB 157 SER E CB 1 ATOM 8780 O OG . SER E 1 169 ? 126.884 113.485 118.855 1.00 29.53 ? 157 SER E OG 157 SER E OG 1 ATOM 8781 N N . LYS E 1 170 ? 128.903 110.857 118.411 1.00 28.94 ? 158 LYS E N 158 LYS E N 1 ATOM 8782 C CA . LYS E 1 170 ? 129.406 110.452 117.106 1.00 28.94 ? 158 LYS E CA 158 LYS E CA 1 ATOM 8783 C C . LYS E 1 170 ? 128.310 109.692 116.381 1.00 28.94 ? 158 LYS E C 158 LYS E C 1 ATOM 8784 O O . LYS E 1 170 ? 128.073 108.518 116.669 1.00 28.94 ? 158 LYS E O 158 LYS E O 1 ATOM 8785 C CB . LYS E 1 170 ? 130.659 109.598 117.233 1.00 28.94 ? 158 LYS E CB 158 LYS E CB 1 ATOM 8786 C CG . LYS E 1 170 ? 131.104 109.029 115.910 1.00 28.94 ? 158 LYS E CG 158 LYS E CG 1 ATOM 8787 C CD . LYS E 1 170 ? 132.574 108.692 115.906 1.00 28.94 ? 158 LYS E CD 158 LYS E CD 1 ATOM 8788 C CE . LYS E 1 170 ? 133.102 108.697 114.492 1.00 28.94 ? 158 LYS E CE 158 LYS E CE 1 ATOM 8789 N NZ . LYS E 1 170 ? 132.064 108.234 113.539 1.00 28.94 ? 158 LYS E NZ 158 LYS E NZ 1 ATOM 8790 N N . GLU E 1 171 ? 127.661 110.352 115.434 1.00 30.67 ? 159 GLU E N 159 GLU E N 1 ATOM 8791 C CA . GLU E 1 171 ? 126.546 109.799 114.686 1.00 30.67 ? 159 GLU E CA 159 GLU E CA 1 ATOM 8792 C C . GLU E 1 171 ? 127.049 109.189 113.387 1.00 30.67 ? 159 GLU E C 159 GLU E C 1 ATOM 8793 O O . GLU E 1 171 ? 128.048 109.645 112.828 1.00 30.67 ? 159 GLU E O 159 GLU E O 1 ATOM 8794 C CB . GLU E 1 171 ? 125.523 110.888 114.396 1.00 30.67 ? 159 GLU E CB 159 GLU E CB 1 ATOM 8795 C CG . GLU E 1 171 ? 124.258 110.419 113.748 1.00 30.67 ? 159 GLU E CG 159 GLU E CG 1 ATOM 8796 C CD . GLU E 1 171 ? 123.115 111.375 113.991 1.00 30.67 ? 159 GLU E CD 159 GLU E CD 1 ATOM 8797 O OE1 . GLU E 1 171 ? 123.065 111.974 115.085 1.00 30.67 ? 159 GLU E OE1 159 GLU E OE1 1 ATOM 8798 O OE2 . GLU E 1 171 ? 122.275 111.541 113.088 1.00 30.67 ? 159 GLU E OE2 159 GLU E OE2 1 ATOM 8799 N N . ILE E 1 172 ? 126.364 108.153 112.912 1.00 27.50 ? 160 ILE E N 160 ILE E N 1 ATOM 8800 C CA . ILE E 1 172 ? 126.746 107.431 111.705 1.00 27.50 ? 160 ILE E CA 160 ILE E CA 1 ATOM 8801 C C . ILE E 1 172 ? 125.479 106.993 110.992 1.00 27.50 ? 160 ILE E C 160 ILE E C 1 ATOM 8802 O O . ILE E 1 172 ? 124.648 106.295 111.579 1.00 27.50 ? 160 ILE E O 160 ILE E O 1 ATOM 8803 C CB . ILE E 1 172 ? 127.625 106.218 112.022 1.00 27.50 ? 160 ILE E CB 160 ILE E CB 1 ATOM 8804 C CG1 . ILE E 1 172 ? 129.040 106.670 112.332 1.00 27.50 ? 160 ILE E CG1 160 ILE E CG1 1 ATOM 8805 C CG2 . ILE E 1 172 ? 127.639 105.274 110.870 1.00 27.50 ? 160 ILE E CG2 160 ILE E CG2 1 ATOM 8806 C CD1 . ILE E 1 172 ? 129.930 105.560 112.784 1.00 27.50 ? 160 ILE E CD1 160 ILE E CD1 1 ATOM 8807 N N . THR E 1 173 ? 125.334 107.386 109.733 1.00 26.49 ? 161 THR E N 161 THR E N 1 ATOM 8808 C CA . THR E 1 173 ? 124.116 107.150 108.979 1.00 26.49 ? 161 THR E CA 161 THR E CA 1 ATOM 8809 C C . THR E 1 173 ? 124.404 106.288 107.761 1.00 26.49 ? 161 THR E C 161 THR E C 1 ATOM 8810 O O . THR E 1 173 ? 125.407 106.477 107.078 1.00 26.49 ? 161 THR E O 161 THR E O 1 ATOM 8811 C CB . THR E 1 173 ? 123.495 108.466 108.535 1.00 26.49 ? 161 THR E CB 161 THR E CB 1 ATOM 8812 O OG1 . THR E 1 173 ? 123.490 109.379 109.636 1.00 26.49 ? 161 THR E OG1 161 THR E OG1 1 ATOM 8813 C CG2 . THR E 1 173 ? 122.082 108.261 108.069 1.00 26.49 ? 161 THR E CG2 161 THR E CG2 1 ATOM 8814 N N . HIS E 1 174 ? 123.513 105.337 107.494 1.00 25.57 ? 162 HIS E N 162 HIS E N 1 ATOM 8815 C CA . HIS E 1 174 ? 123.595 104.461 106.326 1.00 25.57 ? 162 HIS E CA 162 HIS E CA 1 ATOM 8816 C C . HIS E 1 174 ? 122.316 104.656 105.528 1.00 25.57 ? 162 HIS E C 162 HIS E C 1 ATOM 8817 O O . HIS E 1 174 ? 121.332 103.956 105.757 1.00 25.57 ? 162 HIS E O 162 HIS E O 1 ATOM 8818 C CB . HIS E 1 174 ? 123.762 103.013 106.728 1.00 25.57 ? 162 HIS E CB 162 HIS E CB 1 ATOM 8819 C CG . HIS E 1 174 ? 125.084 102.703 107.344 1.00 25.57 ? 162 HIS E CG 162 HIS E CG 1 ATOM 8820 N ND1 . HIS E 1 174 ? 126.271 102.854 106.666 1.00 25.57 ? 162 HIS E ND1 162 HIS E ND1 1 ATOM 8821 C CD2 . HIS E 1 174 ? 125.405 102.229 108.567 1.00 25.57 ? 162 HIS E CD2 162 HIS E CD2 1 ATOM 8822 C CE1 . HIS E 1 174 ? 127.270 102.501 107.451 1.00 25.57 ? 162 HIS E CE1 162 HIS E CE1 1 ATOM 8823 N NE2 . HIS E 1 174 ? 126.772 102.115 108.610 1.00 25.57 ? 162 HIS E NE2 162 HIS E NE2 1 ATOM 8824 N N . ASN E 1 175 ? 122.330 105.581 104.584 1.00 25.08 ? 163 ASN E N 163 ASN E N 1 ATOM 8825 C CA . ASN E 1 175 ? 121.133 105.957 103.850 1.00 25.08 ? 163 ASN E CA 163 ASN E CA 1 ATOM 8826 C C . ASN E 1 175 ? 121.035 105.135 102.574 1.00 25.08 ? 163 ASN E C 163 ASN E C 1 ATOM 8827 O O . ASN E 1 175 ? 121.955 105.141 101.758 1.00 25.08 ? 163 ASN E O 163 ASN E O 1 ATOM 8828 C CB . ASN E 1 175 ? 121.151 107.450 103.534 1.00 25.08 ? 163 ASN E CB 163 ASN E CB 1 ATOM 8829 C CG . ASN E 1 175 ? 119.813 107.959 103.060 1.00 25.08 ? 163 ASN E CG 163 ASN E CG 1 ATOM 8830 O OD1 . ASN E 1 175 ? 118.905 107.181 102.796 1.00 25.08 ? 163 ASN E OD1 163 ASN E OD1 1 ATOM 8831 N ND2 . ASN E 1 175 ? 119.683 109.269 102.948 1.00 25.08 ? 163 ASN E ND2 163 ASN E ND2 1 ATOM 8832 N N . VAL E 1 176 ? 119.928 104.419 102.414 1.00 24.54 ? 164 VAL E N 164 VAL E N 1 ATOM 8833 C CA . VAL E 1 176 ? 119.603 103.740 101.167 1.00 24.54 ? 164 VAL E CA 164 VAL E CA 1 ATOM 8834 C C . VAL E 1 176 ? 118.775 104.706 100.322 1.00 24.54 ? 164 VAL E C 164 VAL E C 1 ATOM 8835 O O . VAL E 1 176 ? 117.695 105.111 100.762 1.00 24.54 ? 164 VAL E O 164 VAL E O 1 ATOM 8836 C CB . VAL E 1 176 ? 118.824 102.447 101.418 1.00 24.54 ? 164 VAL E CB 164 VAL E CB 1 ATOM 8837 C CG1 . VAL E 1 176 ? 118.266 101.927 100.130 1.00 24.54 ? 164 VAL E CG1 164 VAL E CG1 1 ATOM 8838 C CG2 . VAL E 1 176 ? 119.705 101.422 102.053 1.00 24.54 ? 164 VAL E CG2 164 VAL E CG2 1 ATOM 8839 N N . PRO E 1 177 ? 119.222 105.074 99.142 1.00 27.51 ? 165 PRO E N 165 PRO E N 1 ATOM 8840 C CA . PRO E 1 177 ? 118.540 106.139 98.406 1.00 27.51 ? 165 PRO E CA 165 PRO E CA 1 ATOM 8841 C C . PRO E 1 177 ? 117.235 105.667 97.806 1.00 27.51 ? 165 PRO E C 165 PRO E C 1 ATOM 8842 O O . PRO E 1 177 ? 116.843 104.515 97.992 1.00 27.51 ? 165 PRO E O 165 PRO E O 1 ATOM 8843 C CB . PRO E 1 177 ? 119.551 106.491 97.322 1.00 27.51 ? 165 PRO E CB 165 PRO E CB 1 ATOM 8844 C CG . PRO E 1 177 ? 120.140 105.196 97.021 1.00 27.51 ? 165 PRO E CG 165 PRO E CG 1 ATOM 8845 C CD . PRO E 1 177 ? 120.279 104.468 98.326 1.00 27.51 ? 165 PRO E CD 165 PRO E CD 1 ATOM 8846 N N . SER E 1 178 ? 116.563 106.536 97.071 1.00 28.25 ? 166 SER E N 166 SER E N 1 ATOM 8847 C CA . SER E 1 178 ? 115.292 106.212 96.442 1.00 28.25 ? 166 SER E CA 166 SER E CA 1 ATOM 8848 C C . SER E 1 178 ? 115.481 106.309 94.935 1.00 28.25 ? 166 SER E C 166 SER E C 1 ATOM 8849 O O . SER E 1 178 ? 115.506 107.403 94.371 1.00 28.25 ? 166 SER E O 166 SER E O 1 ATOM 8850 C CB . SER E 1 178 ? 114.201 107.147 96.937 1.00 28.25 ? 166 SER E CB 166 SER E CB 1 ATOM 8851 O OG . SER E 1 178 ? 114.335 108.423 96.356 1.00 28.25 ? 166 SER E OG 166 SER E OG 1 ATOM 8852 N N . GLN E 1 179 ? 115.618 105.157 94.286 1.00 28.54 ? 167 GLN E N 167 GLN E N 1 ATOM 8853 C CA . GLN E 1 179 ? 115.875 105.117 92.854 1.00 28.54 ? 167 GLN E CA 167 GLN E CA 1 ATOM 8854 C C . GLN E 1 179 ? 114.680 105.635 92.073 1.00 28.54 ? 167 GLN E C 167 GLN E C 1 ATOM 8855 O O . GLN E 1 179 ? 113.537 105.274 92.354 1.00 28.54 ? 167 GLN E O 167 GLN E O 1 ATOM 8856 C CB . GLN E 1 179 ? 116.186 103.688 92.424 1.00 28.54 ? 167 GLN E CB 167 GLN E CB 1 ATOM 8857 C CG . GLN E 1 179 ? 117.646 103.360 92.401 1.00 28.54 ? 167 GLN E CG 167 GLN E CG 1 ATOM 8858 C CD . GLN E 1 179 ? 118.134 102.824 93.708 1.00 28.54 ? 167 GLN E CD 167 GLN E CD 1 ATOM 8859 O OE1 . GLN E 1 179 ? 117.350 102.390 94.541 1.00 28.54 ? 167 GLN E OE1 167 GLN E OE1 1 ATOM 8860 N NE2 . GLN E 1 179 ? 119.439 102.853 93.904 1.00 28.54 ? 167 GLN E NE2 167 GLN E NE2 1 ATOM 8861 N N . ASP E 1 180 ? 114.943 106.487 91.085 1.00 30.14 ? 168 ASP E N 168 ASP E N 1 ATOM 8862 C CA . ASP E 1 180 ? 113.920 106.909 90.135 1.00 30.14 ? 168 ASP E CA 168 ASP E CA 1 ATOM 8863 C C . ASP E 1 180 ? 114.083 106.087 88.867 1.00 30.14 ? 168 ASP E C 168 ASP E C 1 ATOM 8864 O O . ASP E 1 180 ? 115.174 106.017 88.301 1.00 30.14 ? 168 ASP E O 168 ASP E O 1 ATOM 8865 C CB . ASP E 1 180 ? 113.982 108.412 89.856 1.00 30.14 ? 168 ASP E CB 168 ASP E CB 1 ATOM 8866 C CG . ASP E 1 180 ? 115.285 108.858 89.229 1.00 30.14 ? 168 ASP E CG 168 ASP E CG 1 ATOM 8867 O OD1 . ASP E 1 180 ? 116.025 109.612 89.895 1.00 30.14 ? 168 ASP E OD1 168 ASP E OD1 1 ATOM 8868 O OD2 . ASP E 1 180 ? 115.550 108.527 88.054 1.00 30.14 ? 168 ASP E OD2 168 ASP E OD2 1 ATOM 8869 N N . ILE E 1 181 ? 113.010 105.429 88.455 1.00 27.27 ? 169 ILE E N 169 ILE E N 1 ATOM 8870 C CA . ILE E 1 181 ? 113.055 104.415 87.417 1.00 27.27 ? 169 ILE E CA 169 ILE E CA 1 ATOM 8871 C C . ILE E 1 181 ? 112.156 104.851 86.276 1.00 27.27 ? 169 ILE E C 169 ILE E C 1 ATOM 8872 O O . ILE E 1 181 ? 110.973 105.133 86.485 1.00 27.27 ? 169 ILE E O 169 ILE E O 1 ATOM 8873 C CB . ILE E 1 181 ? 112.622 103.050 87.968 1.00 27.27 ? 169 ILE E CB 169 ILE E CB 1 ATOM 8874 C CG1 . ILE E 1 181 ? 113.507 102.667 89.136 1.00 27.27 ? 169 ILE E CG1 169 ILE E CG1 1 ATOM 8875 C CG2 . ILE E 1 181 ? 112.718 102.007 86.910 1.00 27.27 ? 169 ILE E CG2 169 ILE E CG2 1 ATOM 8876 C CD1 . ILE E 1 181 ? 114.950 102.691 88.796 1.00 27.27 ? 169 ILE E CD1 169 ILE E CD1 1 ATOM 8877 N N . LEU E 1 182 ? 112.711 104.900 85.074 1.00 28.03 ? 170 LEU E N 170 LEU E N 1 ATOM 8878 C CA . LEU E 1 182 ? 111.912 105.205 83.902 1.00 28.03 ? 170 LEU E CA 170 LEU E CA 1 ATOM 8879 C C . LEU E 1 182 ? 111.029 104.019 83.575 1.00 28.03 ? 170 LEU E C 170 LEU E C 1 ATOM 8880 O O . LEU E 1 182 ? 111.450 103.110 82.859 1.00 28.03 ? 170 LEU E O 170 LEU E O 1 ATOM 8881 C CB . LEU E 1 182 ? 112.804 105.540 82.716 1.00 28.03 ? 170 LEU E CB 170 LEU E CB 1 ATOM 8882 C CG . LEU E 1 182 ? 113.282 106.981 82.648 1.00 28.03 ? 170 LEU E CG 170 LEU E CG 1 ATOM 8883 C CD1 . LEU E 1 182 ? 114.470 107.095 81.729 1.00 28.03 ? 170 LEU E CD1 170 LEU E CD1 1 ATOM 8884 C CD2 . LEU E 1 182 ? 112.158 107.848 82.160 1.00 28.03 ? 170 LEU E CD2 170 LEU E CD2 1 ATOM 8885 N N . VAL E 1 183 ? 109.819 104.000 84.116 1.00 27.53 ? 171 VAL E N 171 VAL E N 1 ATOM 8886 C CA . VAL E 1 183 ? 108.870 102.934 83.824 1.00 27.53 ? 171 VAL E CA 171 VAL E CA 1 ATOM 8887 C C . VAL E 1 183 ? 108.074 103.304 82.580 1.00 27.53 ? 171 VAL E C 171 VAL E C 1 ATOM 8888 O O . VAL E 1 183 ? 107.529 104.409 82.506 1.00 27.53 ? 171 VAL E O 171 VAL E O 1 ATOM 8889 C CB . VAL E 1 183 ? 107.956 102.667 85.022 1.00 27.53 ? 171 VAL E CB 171 VAL E CB 1 ATOM 8890 C CG1 . VAL E 1 183 ? 107.479 103.948 85.592 1.00 27.53 ? 171 VAL E CG1 171 VAL E CG1 1 ATOM 8891 C CG2 . VAL E 1 183 ? 106.780 101.879 84.579 1.00 27.53 ? 171 VAL E CG2 171 VAL E CG2 1 ATOM 8892 N N . PRO E 1 184 ? 107.982 102.423 81.588 1.00 28.68 ? 172 PRO E N 172 PRO E N 1 ATOM 8893 C CA . PRO E 1 184 ? 107.299 102.775 80.339 1.00 28.68 ? 172 PRO E CA 172 PRO E CA 1 ATOM 8894 C C . PRO E 1 184 ? 105.808 102.970 80.518 1.00 28.68 ? 172 PRO E C 172 PRO E C 1 ATOM 8895 O O . PRO E 1 184 ? 105.320 102.999 81.647 1.00 28.68 ? 172 PRO E O 172 PRO E O 1 ATOM 8896 C CB . PRO E 1 184 ? 107.601 101.584 79.432 1.00 28.68 ? 172 PRO E CB 172 PRO E CB 1 ATOM 8897 C CG . PRO E 1 184 ? 108.836 101.020 79.970 1.00 28.68 ? 172 PRO E CG 172 PRO E CG 1 ATOM 8898 C CD . PRO E 1 184 ? 108.766 101.190 81.446 1.00 28.68 ? 172 PRO E CD 172 PRO E CD 1 ATOM 8899 N N . ALA E 1 185 ? 105.085 103.125 79.410 1.00 29.60 ? 173 ALA E N 173 ALA E N 1 ATOM 8900 C CA . ALA E 1 185 ? 103.731 103.664 79.468 1.00 29.60 ? 173 ALA E CA 173 ALA E CA 1 ATOM 8901 C C . ALA E 1 185 ? 102.832 102.855 80.389 1.00 29.60 ? 173 ALA E C 173 ALA E C 1 ATOM 8902 O O . ALA E 1 185 ? 102.418 103.344 81.442 1.00 29.60 ? 173 ALA E O 173 ALA E O 1 ATOM 8903 C CB . ALA E 1 185 ? 103.137 103.731 78.067 1.00 29.60 ? 173 ALA E CB 173 ALA E CB 1 ATOM 8904 N N . ASN E 1 186 ? 102.520 101.614 80.028 1.00 28.97 ? 174 ASN E N 174 ASN E N 1 ATOM 8905 C CA . ASN E 1 186 ? 101.596 100.802 80.825 1.00 28.97 ? 174 ASN E CA 174 ASN E CA 1 ATOM 8906 C C . ASN E 1 186 ? 102.328 99.548 81.263 1.00 28.97 ? 174 ASN E C 174 ASN E C 1 ATOM 8907 O O . ASN E 1 186 ? 102.187 98.496 80.642 1.00 28.97 ? 174 ASN E O 174 ASN E O 1 ATOM 8908 C CB . ASN E 1 186 ? 100.343 100.462 80.057 1.00 28.97 ? 174 ASN E CB 174 ASN E CB 1 ATOM 8909 C CG . ASN E 1 186 ? 99.646 101.678 79.516 1.00 28.97 ? 174 ASN E CG 174 ASN E CG 1 ATOM 8910 O OD1 . ASN E 1 186 ? 99.956 102.801 79.889 1.00 28.97 ? 174 ASN E OD1 174 ASN E OD1 1 ATOM 8911 N ND2 . ASN E 1 186 ? 98.685 101.461 78.632 1.00 28.97 ? 174 ASN E ND2 174 ASN E ND2 1 ATOM 8912 N N . THR E 1 187 ? 103.073 99.653 82.355 1.00 27.54 ? 175 THR E N 175 THR E N 1 ATOM 8913 C CA . THR E 1 187 ? 103.860 98.538 82.859 1.00 27.54 ? 175 THR E CA 175 THR E CA 1 ATOM 8914 C C . THR E 1 187 ? 104.387 98.907 84.233 1.00 27.54 ? 175 THR E C 175 THR E C 1 ATOM 8915 O O . THR E 1 187 ? 104.168 100.014 84.722 1.00 27.54 ? 175 THR E O 175 THR E O 1 ATOM 8916 C CB . THR E 1 187 ? 105.002 98.192 81.914 1.00 27.54 ? 175 THR E CB 175 THR E CB 1 ATOM 8917 O OG1 . THR E 1 187 ? 105.874 97.252 82.545 1.00 27.54 ? 175 THR E OG1 175 THR E OG1 1 ATOM 8918 C CG2 . THR E 1 187 ? 105.764 99.423 81.570 1.00 27.54 ? 175 THR E CG2 175 THR E CG2 1 ATOM 8919 N N . THR E 1 188 ? 105.076 97.960 84.855 1.00 26.75 ? 176 THR E N 176 THR E N 1 ATOM 8920 C CA . THR E 1 188 ? 105.576 98.109 86.211 1.00 26.75 ? 176 THR E CA 176 THR E CA 1 ATOM 8921 C C . THR E 1 188 ? 107.045 97.736 86.256 1.00 26.75 ? 176 THR E C 176 THR E C 1 ATOM 8922 O O . THR E 1 188 ? 107.509 96.909 85.474 1.00 26.75 ? 176 THR E O 176 THR E O 1 ATOM 8923 C CB . THR E 1 188 ? 104.844 97.200 87.171 1.00 26.75 ? 176 THR E CB 176 THR E CB 1 ATOM 8924 O OG1 . THR E 1 188 ? 105.097 95.853 86.788 1.00 26.75 ? 176 THR E OG1 176 THR E OG1 1 ATOM 8925 C CG2 . THR E 1 188 ? 103.377 97.405 87.044 1.00 26.75 ? 176 THR E CG2 176 THR E CG2 1 ATOM 8926 N N . VAL E 1 189 ? 107.775 98.329 87.190 1.00 24.62 ? 177 VAL E N 177 VAL E N 1 ATOM 8927 C CA . VAL E 1 189 ? 109.120 97.864 87.478 1.00 24.62 ? 177 VAL E CA 177 VAL E CA 1 ATOM 8928 C C . VAL E 1 189 ? 109.090 97.321 88.892 1.00 24.62 ? 177 VAL E C 177 VAL E C 1 ATOM 8929 O O . VAL E 1 189 ? 108.060 97.398 89.562 1.00 24.62 ? 177 VAL E O 177 VAL E O 1 ATOM 8930 C CB . VAL E 1 189 ? 110.161 98.974 87.310 1.00 24.62 ? 177 VAL E CB 177 VAL E CB 1 ATOM 8931 C CG1 . VAL E 1 189 ? 109.973 99.641 85.987 1.00 24.62 ? 177 VAL E CG1 177 VAL E CG1 1 ATOM 8932 C CG2 . VAL E 1 189 ? 110.027 99.965 88.406 1.00 24.62 ? 177 VAL E CG2 177 VAL E CG2 1 ATOM 8933 N N . GLU E 1 190 ? 110.194 96.745 89.353 1.00 24.65 ? 178 GLU E N 178 GLU E N 1 ATOM 8934 C CA . GLU E 1 190 ? 110.179 96.058 90.639 1.00 24.65 ? 178 GLU E CA 178 GLU E CA 1 ATOM 8935 C C . GLU E 1 190 ? 111.574 96.150 91.241 1.00 24.65 ? 178 GLU E C 178 GLU E C 1 ATOM 8936 O O . GLU E 1 190 ? 112.402 95.266 91.023 1.00 24.65 ? 178 GLU E O 178 GLU E O 1 ATOM 8937 C CB . GLU E 1 190 ? 109.734 94.621 90.446 1.00 24.65 ? 178 GLU E CB 178 GLU E CB 1 ATOM 8938 C CG . GLU E 1 190 ? 109.380 93.872 91.699 1.00 24.65 ? 178 GLU E CG 178 GLU E CG 1 ATOM 8939 C CD . GLU E 1 190 ? 110.523 93.075 92.252 1.00 24.65 ? 178 GLU E CD 178 GLU E CD 1 ATOM 8940 O OE1 . GLU E 1 190 ? 111.407 92.682 91.467 1.00 24.65 ? 178 GLU E OE1 178 GLU E OE1 1 ATOM 8941 O OE2 . GLU E 1 190 ? 110.519 92.807 93.467 1.00 24.65 ? 178 GLU E OE2 178 GLU E OE2 1 ATOM 8942 N N . VAL E 1 191 ? 111.807 97.181 92.010 1.00 23.80 ? 179 VAL E N 179 VAL E N 1 ATOM 8943 C CA . VAL E 1 191 ? 113.117 97.473 92.574 1.00 23.80 ? 179 VAL E CA 179 VAL E CA 1 ATOM 8944 C C . VAL E 1 191 ? 113.308 96.678 93.852 1.00 23.80 ? 179 VAL E C 179 VAL E C 1 ATOM 8945 O O . VAL E 1 191 ? 112.367 96.477 94.619 1.00 23.80 ? 179 VAL E O 179 VAL E O 1 ATOM 8946 C CB . VAL E 1 191 ? 113.254 98.983 92.831 1.00 23.80 ? 179 VAL E CB 179 VAL E CB 1 ATOM 8947 C CG1 . VAL E 1 191 ? 114.679 99.338 93.134 1.00 23.80 ? 179 VAL E CG1 179 VAL E CG1 1 ATOM 8948 C CG2 . VAL E 1 191 ? 112.750 99.746 91.646 1.00 23.80 ? 179 VAL E CG2 179 VAL E CG2 1 ATOM 8949 N N . ILE E 1 192 ? 114.531 96.209 94.092 1.00 24.56 ? 180 ILE E N 180 ILE E N 1 ATOM 8950 C CA . ILE E 1 192 ? 114.862 95.493 95.320 1.00 24.56 ? 180 ILE E CA 180 ILE E CA 1 ATOM 8951 C C . ILE E 1 192 ? 116.207 96.000 95.812 1.00 24.56 ? 180 ILE E C 180 ILE E C 1 ATOM 8952 O O . ILE E 1 192 ? 117.247 95.629 95.262 1.00 24.56 ? 180 ILE E O 180 ILE E O 1 ATOM 8953 C CB . ILE E 1 192 ? 114.917 93.976 95.128 1.00 24.56 ? 180 ILE E CB 180 ILE E CB 1 ATOM 8954 C CG1 . ILE E 1 192 ? 113.553 93.429 94.753 1.00 24.56 ? 180 ILE E CG1 180 ILE E CG1 1 ATOM 8955 C CG2 . ILE E 1 192 ? 115.398 93.309 96.390 1.00 24.56 ? 180 ILE E CG2 180 ILE E CG2 1 ATOM 8956 C CD1 . ILE E 1 192 ? 113.627 92.051 94.188 1.00 24.56 ? 180 ILE E CD1 180 ILE E CD1 1 ATOM 8957 N N . ALA E 1 193 ? 116.193 96.836 96.840 1.00 23.17 ? 181 ALA E N 181 ALA E N 1 ATOM 8958 C CA . ALA E 1 193 ? 117.424 97.241 97.486 1.00 23.17 ? 181 ALA E CA 181 ALA E CA 1 ATOM 8959 C C . ALA E 1 193 ? 117.709 96.326 98.666 1.00 23.17 ? 181 ALA E C 181 ALA E C 1 ATOM 8960 O O . ALA E 1 193 ? 116.804 95.895 99.374 1.00 23.17 ? 181 ALA E O 181 ALA E O 1 ATOM 8961 C CB . ALA E 1 193 ? 117.334 98.689 97.948 1.00 23.17 ? 181 ALA E CB 181 ALA E CB 1 ATOM 8962 N N . TYR E 1 194 ? 118.986 96.016 98.870 1.00 24.03 ? 182 TYR E N 182 TYR E N 1 ATOM 8963 C CA . TYR E 1 194 ? 119.360 95.094 99.936 1.00 24.03 ? 182 TYR E CA 182 TYR E CA 1 ATOM 8964 C C . TYR E 1 194 ? 120.655 95.603 100.564 1.00 24.03 ? 182 TYR E C 182 TYR E C 1 ATOM 8965 O O . TYR E 1 194 ? 121.741 95.224 100.128 1.00 24.03 ? 182 TYR E O 182 TYR E O 1 ATOM 8966 C CB . TYR E 1 194 ? 119.514 93.686 99.393 1.00 24.03 ? 182 TYR E CB 182 TYR E CB 1 ATOM 8967 C CG . TYR E 1 194 ? 120.196 92.721 100.326 1.00 24.03 ? 182 TYR E CG 182 TYR E CG 1 ATOM 8968 C CD1 . TYR E 1 194 ? 119.787 92.587 101.631 1.00 24.03 ? 182 TYR E CD1 182 TYR E CD1 1 ATOM 8969 C CD2 . TYR E 1 194 ? 121.246 91.943 99.898 1.00 24.03 ? 182 TYR E CD2 182 TYR E CD2 1 ATOM 8970 C CE1 . TYR E 1 194 ? 120.393 91.719 102.478 1.00 24.03 ? 182 TYR E CE1 182 TYR E CE1 1 ATOM 8971 C CE2 . TYR E 1 194 ? 121.862 91.070 100.745 1.00 24.03 ? 182 TYR E CE2 182 TYR E CE2 1 ATOM 8972 C CZ . TYR E 1 194 ? 121.428 90.964 102.033 1.00 24.03 ? 182 TYR E CZ 182 TYR E CZ 1 ATOM 8973 O OH . TYR E 1 194 ? 122.042 90.092 102.887 1.00 24.03 ? 182 TYR E OH 182 TYR E OH 1 ATOM 8974 N N . LEU E 1 195 ? 120.531 96.434 101.586 1.00 23.66 ? 183 LEU E N 183 LEU E N 1 ATOM 8975 C CA . LEU E 1 195 ? 121.696 96.962 102.271 1.00 23.66 ? 183 LEU E CA 183 LEU E CA 1 ATOM 8976 C C . LEU E 1 195 ? 122.229 95.935 103.250 1.00 23.66 ? 183 LEU E C 183 LEU E C 1 ATOM 8977 O O . LEU E 1 195 ? 121.484 95.118 103.785 1.00 23.66 ? 183 LEU E O 183 LEU E O 1 ATOM 8978 C CB . LEU E 1 195 ? 121.358 98.250 103.011 1.00 23.66 ? 183 LEU E CB 183 LEU E CB 1 ATOM 8979 C CG . LEU E 1 195 ? 122.518 99.053 103.580 1.00 23.66 ? 183 LEU E CG 183 LEU E CG 1 ATOM 8980 C CD1 . LEU E 1 195 ? 123.181 99.853 102.510 1.00 23.66 ? 183 LEU E CD1 183 LEU E CD1 1 ATOM 8981 C CD2 . LEU E 1 195 ? 122.004 99.963 104.649 1.00 23.66 ? 183 LEU E CD2 183 LEU E CD2 1 ATOM 8982 N N . LYS E 1 196 ? 123.534 95.981 103.479 1.00 25.37 ? 184 LYS E N 184 LYS E N 1 ATOM 8983 C CA . LYS E 1 196 ? 124.187 95.029 104.360 1.00 25.37 ? 184 LYS E CA 184 LYS E CA 1 ATOM 8984 C C . LYS E 1 196 ? 125.417 95.688 104.948 1.00 25.37 ? 184 LYS E C 184 LYS E C 1 ATOM 8985 O O . LYS E 1 196 ? 126.135 96.387 104.234 1.00 25.37 ? 184 LYS E O 184 LYS E O 1 ATOM 8986 C CB . LYS E 1 196 ? 124.580 93.765 103.608 1.00 25.37 ? 184 LYS E CB 184 LYS E CB 1 ATOM 8987 C CG . LYS E 1 196 ? 125.177 92.727 104.493 1.00 25.37 ? 184 LYS E CG 184 LYS E CG 1 ATOM 8988 C CD . LYS E 1 196 ? 125.448 91.473 103.740 1.00 25.37 ? 184 LYS E CD 184 LYS E CD 1 ATOM 8989 C CE . LYS E 1 196 ? 125.624 90.320 104.687 1.00 25.37 ? 184 LYS E CE 184 LYS E CE 1 ATOM 8990 N NZ . LYS E 1 196 ? 124.329 89.847 105.209 1.00 25.37 ? 184 LYS E NZ 184 LYS E NZ 1 ATOM 8991 N N . LYS E 1 197 ? 125.654 95.482 106.234 1.00 26.76 ? 185 LYS E N 185 LYS E N 1 ATOM 8992 C CA . LYS E 1 197 ? 126.804 96.091 106.878 1.00 26.76 ? 185 LYS E CA 185 LYS E CA 1 ATOM 8993 C C . LYS E 1 197 ? 127.981 95.134 106.852 1.00 26.76 ? 185 LYS E C 185 LYS E C 1 ATOM 8994 O O . LYS E 1 197 ? 127.859 93.976 107.244 1.00 26.76 ? 185 LYS E O 185 LYS E O 1 ATOM 8995 C CB . LYS E 1 197 ? 126.466 96.491 108.307 1.00 26.76 ? 185 LYS E CB 185 LYS E CB 1 ATOM 8996 C CG . LYS E 1 197 ? 125.907 97.892 108.403 1.00 26.76 ? 185 LYS E CG 185 LYS E CG 1 ATOM 8997 C CD . LYS E 1 197 ? 125.951 98.428 109.815 1.00 26.76 ? 185 LYS E CD 185 LYS E CD 1 ATOM 8998 C CE . LYS E 1 197 ? 124.764 97.943 110.614 1.00 26.76 ? 185 LYS E CE 185 LYS E CE 1 ATOM 8999 N NZ . LYS E 1 197 ? 124.604 98.679 111.891 1.00 26.76 ? 185 LYS E NZ 185 LYS E NZ 1 ATOM 9000 N N . VAL E 1 198 ? 129.120 95.618 106.372 1.00 28.07 ? 186 VAL E N 186 VAL E N 1 ATOM 9001 C CA . VAL E 1 198 ? 130.335 94.834 106.244 1.00 28.07 ? 186 VAL E CA 186 VAL E CA 1 ATOM 9002 C C . VAL E 1 198 ? 131.496 95.699 106.702 1.00 28.07 ? 186 VAL E C 186 VAL E C 1 ATOM 9003 O O . VAL E 1 198 ? 131.355 96.902 106.906 1.00 28.07 ? 186 VAL E O 186 VAL E O 1 ATOM 9004 C CB . VAL E 1 198 ? 130.574 94.374 104.802 1.00 28.07 ? 186 VAL E CB 186 VAL E CB 1 ATOM 9005 C CG1 . VAL E 1 198 ? 129.344 93.734 104.247 1.00 28.07 ? 186 VAL E CG1 186 VAL E CG1 1 ATOM 9006 C CG2 . VAL E 1 198 ? 130.949 95.555 103.975 1.00 28.07 ? 186 VAL E CG2 186 VAL E CG2 1 ATOM 9007 N N . ASN E 1 199 ? 132.661 95.077 106.854 1.00 29.98 ? 187 ASN E N 187 ASN E N 1 ATOM 9008 C CA . ASN E 1 199 ? 133.887 95.844 106.993 1.00 29.98 ? 187 ASN E CA 187 ASN E CA 1 ATOM 9009 C C . ASN E 1 199 ? 134.968 95.203 106.144 1.00 29.98 ? 187 ASN E C 187 ASN E C 1 ATOM 9010 O O . ASN E 1 199 ? 135.185 93.994 106.216 1.00 29.98 ? 187 ASN E O 187 ASN E O 1 ATOM 9011 C CB . ASN E 1 199 ? 134.333 95.972 108.448 1.00 29.98 ? 187 ASN E CB 187 ASN E CB 1 ATOM 9012 C CG . ASN E 1 199 ? 134.259 94.693 109.185 1.00 29.98 ? 187 ASN E CG 187 ASN E CG 1 ATOM 9013 O OD1 . ASN E 1 199 ? 134.023 93.652 108.599 1.00 29.98 ? 187 ASN E OD1 187 ASN E OD1 1 ATOM 9014 N ND2 . ASN E 1 199 ? 134.449 94.751 110.490 1.00 29.98 ? 187 ASN E ND2 187 ASN E ND2 1 ATOM 9015 N N . VAL E 1 200 ? 135.647 96.022 105.348 1.00 30.00 ? 188 VAL E N 188 VAL E N 1 ATOM 9016 C CA . VAL E 1 200 ? 136.409 95.550 104.208 1.00 30.00 ? 188 VAL E CA 188 VAL E CA 1 ATOM 9017 C C . VAL E 1 200 ? 137.896 95.574 104.540 1.00 30.00 ? 188 VAL E C 188 VAL E C 1 ATOM 9018 O O . VAL E 1 200 ? 138.327 96.179 105.516 1.00 30.00 ? 188 VAL E O 188 VAL E O 1 ATOM 9019 C CB . VAL E 1 200 ? 136.132 96.392 102.966 1.00 30.00 ? 188 VAL E CB 188 VAL E CB 1 ATOM 9020 C CG1 . VAL E 1 200 ? 134.664 96.609 102.824 1.00 30.00 ? 188 VAL E CG1 188 VAL E CG1 1 ATOM 9021 C CG2 . VAL E 1 200 ? 136.836 97.676 103.083 1.00 30.00 ? 188 VAL E CG2 188 VAL E CG2 1 ATOM 9022 N N . LYS E 1 201 ? 138.687 94.903 103.704 1.00 35.03 ? 189 LYS E N 189 LYS E N 1 ATOM 9023 C CA . LYS E 1 201 ? 140.128 94.839 103.908 1.00 35.03 ? 189 LYS E CA 189 LYS E CA 1 ATOM 9024 C C . LYS E 1 201 ? 140.905 95.484 102.769 1.00 35.03 ? 189 LYS E C 189 LYS E C 1 ATOM 9025 O O . LYS E 1 201 ? 141.600 96.476 102.994 1.00 35.03 ? 189 LYS E O 189 LYS E O 1 ATOM 9026 C CB . LYS E 1 201 ? 140.542 93.377 104.088 1.00 35.03 ? 189 LYS E CB 189 LYS E CB 1 ATOM 9027 C CG . LYS E 1 201 ? 141.995 93.167 104.414 1.00 35.03 ? 189 LYS E CG 189 LYS E CG 1 ATOM 9028 C CD . LYS E 1 201 ? 142.503 91.896 103.761 1.00 35.03 ? 189 LYS E CD 189 LYS E CD 1 ATOM 9029 C CE . LYS E 1 201 ? 141.858 90.670 104.354 1.00 35.03 ? 189 LYS E CE 189 LYS E CE 1 ATOM 9030 N NZ . LYS E 1 201 ? 142.165 90.562 105.798 1.00 35.03 ? 189 LYS E NZ 189 LYS E NZ 1 ATOM 9031 N N . GLY E 1 202 ? 140.796 94.971 101.551 1.00 36.75 ? 190 GLY E N 190 GLY E N 1 ATOM 9032 C CA . GLY E 1 202 ? 141.329 95.635 100.375 1.00 36.75 ? 190 GLY E CA 190 GLY E CA 1 ATOM 9033 C C . GLY E 1 202 ? 142.800 96.004 100.319 1.00 36.75 ? 190 GLY E C 190 GLY E C 1 ATOM 9034 O O . GLY E 1 202 ? 143.552 95.794 101.271 1.00 36.75 ? 190 GLY E O 190 GLY E O 1 ATOM 9035 N N . ASN E 1 203 ? 143.208 96.564 99.178 1.00 38.48 ? 191 ASN E N 191 ASN E N 1 ATOM 9036 C CA . ASN E 1 203 ? 144.536 97.116 98.952 1.00 38.48 ? 191 ASN E CA 191 ASN E CA 1 ATOM 9037 C C . ASN E 1 203 ? 144.389 98.408 98.172 1.00 38.48 ? 191 ASN E C 191 ASN E C 1 ATOM 9038 O O . ASN E 1 203 ? 143.388 98.630 97.493 1.00 38.48 ? 191 ASN E O 191 ASN E O 1 ATOM 9039 C CB . ASN E 1 203 ? 145.447 96.178 98.164 1.00 38.48 ? 191 ASN E CB 191 ASN E CB 1 ATOM 9040 C CG . ASN E 1 203 ? 146.084 95.130 99.024 1.00 38.48 ? 191 ASN E CG 191 ASN E CG 1 ATOM 9041 O OD1 . ASN E 1 203 ? 145.900 93.935 98.805 1.00 38.48 ? 191 ASN E OD1 191 ASN E OD1 1 ATOM 9042 N ND2 . ASN E 1 203 ? 146.848 95.565 100.010 1.00 38.48 ? 191 ASN E ND2 191 ASN E ND2 1 ATOM 9043 N N . VAL E 1 204 ? 145.411 99.253 98.258 1.00 39.07 ? 192 VAL E N 192 VAL E N 1 ATOM 9044 C CA . VAL E 1 204 ? 145.402 100.580 97.650 1.00 39.07 ? 192 VAL E CA 192 VAL E CA 1 ATOM 9045 C C . VAL E 1 204 ? 146.829 100.954 97.292 1.00 39.07 ? 192 VAL E C 192 VAL E C 1 ATOM 9046 O O . VAL E 1 204 ? 147.714 100.906 98.152 1.00 39.07 ? 192 VAL E O 192 VAL E O 1 ATOM 9047 C CB . VAL E 1 204 ? 144.806 101.638 98.585 1.00 39.07 ? 192 VAL E CB 192 VAL E CB 1 ATOM 9048 C CG1 . VAL E 1 204 ? 145.181 102.969 98.109 1.00 39.07 ? 192 VAL E CG1 192 VAL E CG1 1 ATOM 9049 C CG2 . VAL E 1 204 ? 143.318 101.553 98.580 1.00 39.07 ? 192 VAL E CG2 192 VAL E CG2 1 ATOM 9050 N N . LYS E 1 205 ? 147.057 101.350 96.046 1.00 40.24 ? 193 LYS E N 193 LYS E N 1 ATOM 9051 C CA . LYS E 1 205 ? 148.400 101.679 95.599 1.00 40.24 ? 193 LYS E CA 193 LYS E CA 1 ATOM 9052 C C . LYS E 1 205 ? 148.586 103.183 95.474 1.00 40.24 ? 193 LYS E C 193 LYS E C 1 ATOM 9053 O O . LYS E 1 205 ? 147.735 103.893 94.938 1.00 40.24 ? 193 LYS E O 193 LYS E O 1 ATOM 9054 C CB . LYS E 1 205 ? 148.714 100.998 94.270 1.00 40.24 ? 193 LYS E CB 193 LYS E CB 1 ATOM 9055 C CG . LYS E 1 205 ? 147.956 101.504 93.089 1.00 40.24 ? 193 LYS E CG 193 LYS E CG 1 ATOM 9056 C CD . LYS E 1 205 ? 148.683 101.117 91.827 1.00 40.24 ? 193 LYS E CD 193 LYS E CD 1 ATOM 9057 C CE . LYS E 1 205 ? 150.009 101.849 91.714 1.00 40.24 ? 193 LYS E CE 193 LYS E CE 1 ATOM 9058 N NZ . LYS E 1 205 ? 149.806 103.293 91.423 1.00 40.24 ? 193 LYS E NZ 193 LYS E NZ 1 ATOM 9059 N N . LEU E 1 206 ? 149.715 103.667 95.982 1.00 39.73 ? 194 LEU E N 194 LEU E N 1 ATOM 9060 C CA . LEU E 1 206 ? 149.981 105.092 95.957 1.00 39.73 ? 194 LEU E CA 194 LEU E CA 1 ATOM 9061 C C . LEU E 1 206 ? 151.443 105.325 95.636 1.00 39.73 ? 194 LEU E C 194 LEU E C 1 ATOM 9062 O O . LEU E 1 206 ? 152.292 104.471 95.890 1.00 39.73 ? 194 LEU E O 194 LEU E O 1 ATOM 9063 C CB . LEU E 1 206 ? 149.652 105.778 97.283 1.00 39.73 ? 194 LEU E CB 194 LEU E CB 1 ATOM 9064 C CG . LEU E 1 206 ? 150.660 105.660 98.418 1.00 39.73 ? 194 LEU E CG 194 LEU E CG 1 ATOM 9065 C CD1 . LEU E 1 206 ? 150.430 106.757 99.410 1.00 39.73 ? 194 LEU E CD1 194 LEU E CD1 1 ATOM 9066 C CD2 . LEU E 1 206 ? 150.519 104.339 99.104 1.00 39.73 ? 194 LEU E CD2 194 LEU E CD2 1 ATOM 9067 N N . VAL E 1 207 ? 151.719 106.489 95.057 1.00 40.42 ? 195 VAL E N 195 VAL E N 1 ATOM 9068 C CA . VAL E 1 207 ? 153.069 106.973 94.842 1.00 40.42 ? 195 VAL E CA 195 VAL E CA 1 ATOM 9069 C C . VAL E 1 207 ? 153.141 108.385 95.405 1.00 40.42 ? 195 VAL E C 195 VAL E C 1 ATOM 9070 O O . VAL E 1 207 ? 152.130 109.060 95.570 1.00 40.42 ? 195 VAL E O 195 VAL E O 1 ATOM 9071 C CB . VAL E 1 207 ? 153.467 106.958 93.361 1.00 40.42 ? 195 VAL E CB 195 VAL E CB 1 ATOM 9072 C CG1 . VAL E 1 207 ? 153.186 105.610 92.762 1.00 40.42 ? 195 VAL E CG1 195 VAL E CG1 1 ATOM 9073 C CG2 . VAL E 1 207 ? 152.748 108.028 92.617 1.00 40.42 ? 195 VAL E CG2 195 VAL E CG2 1 ATOM 9074 N N . GLY E 1 208 ? 154.343 108.822 95.709 1.00 40.76 ? 196 GLY E N 196 GLY E N 1 ATOM 9075 C CA . GLY E 1 208 ? 154.520 110.135 96.294 1.00 40.76 ? 196 GLY E CA 196 GLY E CA 1 ATOM 9076 C C . GLY E 1 208 ? 155.877 110.248 96.948 1.00 40.76 ? 196 GLY E C 196 GLY E C 1 ATOM 9077 O O . GLY E 1 208 ? 156.778 109.459 96.703 1.00 40.76 ? 196 GLY E O 196 GLY E O 1 ATOM 9078 N N . GLN E 1 209 ? 155.997 111.253 97.795 1.00 40.81 ? 197 GLN E N 197 GLN E N 1 ATOM 9079 C CA . GLN E 1 209 ? 157.236 111.556 98.495 1.00 40.81 ? 197 GLN E CA 197 GLN E CA 1 ATOM 9080 C C . GLN E 1 209 ? 156.916 111.750 99.971 1.00 40.81 ? 197 GLN E C 197 GLN E C 1 ATOM 9081 O O . GLN E 1 209 ? 156.392 112.792 100.363 1.00 40.81 ? 197 GLN E O 197 GLN E O 1 ATOM 9082 C CB . GLN E 1 209 ? 157.884 112.802 97.908 1.00 40.81 ? 197 GLN E CB 197 GLN E CB 1 ATOM 9083 C CG . GLN E 1 209 ? 158.686 112.562 96.666 1.00 40.81 ? 197 GLN E CG 197 GLN E CG 1 ATOM 9084 C CD . GLN E 1 209 ? 157.825 112.442 95.448 1.00 40.81 ? 197 GLN E CD 197 GLN E CD 1 ATOM 9085 O OE1 . GLN E 1 209 ? 156.853 113.169 95.296 1.00 40.81 ? 197 GLN E OE1 197 GLN E OE1 1 ATOM 9086 N NE2 . GLN E 1 209 ? 158.172 111.522 94.565 1.00 40.81 ? 197 GLN E NE2 197 GLN E NE2 1 ATOM 9087 N N . VAL E 1 210 ? 157.244 110.770 100.792 1.00 42.44 ? 198 VAL E N 198 VAL E N 1 ATOM 9088 C CA . VAL E 1 210 ? 156.928 110.875 102.209 1.00 42.44 ? 198 VAL E CA 198 VAL E CA 1 ATOM 9089 C C . VAL E 1 210 ? 158.046 111.623 102.912 1.00 42.44 ? 198 VAL E C 198 VAL E C 1 ATOM 9090 O O . VAL E 1 210 ? 159.200 111.611 102.476 1.00 42.44 ? 198 VAL E O 198 VAL E O 1 ATOM 9091 C CB . VAL E 1 210 ? 156.715 109.488 102.837 1.00 42.44 ? 198 VAL E CB 198 VAL E CB 1 ATOM 9092 C CG1 . VAL E 1 210 ? 155.791 108.677 101.995 1.00 42.44 ? 198 VAL E CG1 198 VAL E CG1 1 ATOM 9093 C CG2 . VAL E 1 210 ? 158.010 108.780 103.006 1.00 42.44 ? 198 VAL E CG2 198 VAL E CG2 1 ATOM 9094 N N . SER E 1 211 ? 157.700 112.297 104.003 1.00 45.38 ? 199 SER E N 199 SER E N 1 ATOM 9095 C CA . SER E 1 211 ? 158.683 112.986 104.826 1.00 45.38 ? 199 SER E CA 199 SER E CA 1 ATOM 9096 C C . SER E 1 211 ? 158.038 113.433 106.122 1.00 45.38 ? 199 SER E C 199 SER E C 1 ATOM 9097 O O . SER E 1 211 ? 156.938 113.985 106.110 1.00 45.38 ? 199 SER E O 199 SER E O 1 ATOM 9098 C CB . SER E 1 211 ? 159.259 114.197 104.103 1.00 45.38 ? 199 SER E CB 199 SER E CB 1 ATOM 9099 O OG . SER E 1 211 ? 158.258 115.170 103.884 1.00 45.38 ? 199 SER E OG 199 SER E OG 1 ATOM 9100 N N . GLY E 1 212 ? 158.704 113.216 107.234 1.00 49.97 ? 200 GLY E N 200 GLY E N 1 ATOM 9101 C CA . GLY E 1 212 ? 158.175 113.651 108.509 1.00 49.97 ? 200 GLY E CA 200 GLY E CA 1 ATOM 9102 C C . GLY E 1 212 ? 158.512 112.644 109.583 1.00 49.97 ? 200 GLY E C 200 GLY E C 1 ATOM 9103 O O . GLY E 1 212 ? 158.985 111.549 109.313 1.00 49.97 ? 200 GLY E O 200 GLY E O 1 ATOM 9104 N N . SER E 1 213 ? 158.227 113.035 110.812 1.00 55.94 ? 201 SER E N 201 SER E N 1 ATOM 9105 C CA . SER E 1 213 ? 158.667 112.295 111.977 1.00 55.94 ? 201 SER E CA 201 SER E CA 1 ATOM 9106 C C . SER E 1 213 ? 157.492 111.583 112.622 1.00 55.94 ? 201 SER E C 201 SER E C 1 ATOM 9107 O O . SER E 1 213 ? 156.347 111.713 112.200 1.00 55.94 ? 201 SER E O 201 SER E O 1 ATOM 9108 C CB . SER E 1 213 ? 159.347 113.224 112.982 1.00 55.94 ? 201 SER E CB 201 SER E CB 1 ATOM 9109 O OG . SER E 1 213 ? 158.545 114.362 113.236 1.00 55.94 ? 201 SER E OG 201 SER E OG 1 ATOM 9110 N N . GLU E 1 214 ? 157.794 110.811 113.657 1.00 63.51 ? 202 GLU E N 202 GLU E N 1 ATOM 9111 C CA . GLU E 1 214 ? 156.756 110.163 114.450 1.00 63.51 ? 202 GLU E CA 202 GLU E CA 1 ATOM 9112 C C . GLU E 1 214 ? 157.197 110.213 115.904 1.00 63.51 ? 202 GLU E C 202 GLU E C 1 ATOM 9113 O O . GLU E 1 214 ? 158.186 109.580 116.274 1.00 63.51 ? 202 GLU E O 202 GLU E O 1 ATOM 9114 C CB . GLU E 1 214 ? 156.513 108.733 114.011 1.00 63.51 ? 202 GLU E CB 202 GLU E CB 1 ATOM 9115 C CG . GLU E 1 214 ? 155.454 108.075 114.848 1.00 63.51 ? 202 GLU E CG 202 GLU E CG 1 ATOM 9116 C CD . GLU E 1 214 ? 155.201 106.661 114.439 1.00 63.51 ? 202 GLU E CD 202 GLU E CD 1 ATOM 9117 O OE1 . GLU E 1 214 ? 155.921 106.166 113.558 1.00 63.51 ? 202 GLU E OE1 202 GLU E OE1 1 ATOM 9118 O OE2 . GLU E 1 214 ? 154.276 106.041 114.989 1.00 63.51 ? 202 GLU E OE2 202 GLU E OE2 1 ATOM 9119 N N . TRP E 1 215 ? 156.467 110.966 116.718 1.00 66.24 ? 203 TRP E N 203 TRP E N 1 ATOM 9120 C CA . TRP E 1 215 ? 156.737 111.005 118.148 1.00 66.24 ? 203 TRP E CA 203 TRP E CA 1 ATOM 9121 C C . TRP E 1 215 ? 155.705 110.131 118.844 1.00 66.24 ? 203 TRP E C 203 TRP E C 1 ATOM 9122 O O . TRP E 1 215 ? 154.495 110.266 118.666 1.00 66.24 ? 203 TRP E O 203 TRP E O 1 ATOM 9123 C CB . TRP E 1 215 ? 156.718 112.434 118.661 1.00 66.24 ? 203 TRP E CB 203 TRP E CB 1 ATOM 9124 C CG . TRP E 1 215 ? 155.470 113.152 118.360 1.00 66.24 ? 203 TRP E CG 203 TRP E CG 1 ATOM 9125 C CD1 . TRP E 1 215 ? 154.379 113.255 119.159 1.00 66.24 ? 203 TRP E CD1 203 TRP E CD1 1 ATOM 9126 C CD2 . TRP E 1 215 ? 155.173 113.887 117.172 1.00 66.24 ? 203 TRP E CD2 203 TRP E CD2 1 ATOM 9127 N NE1 . TRP E 1 215 ? 153.414 114.012 118.544 1.00 66.24 ? 203 TRP E NE1 203 TRP E NE1 1 ATOM 9128 C CE2 . TRP E 1 215 ? 153.880 114.413 117.320 1.00 66.24 ? 203 TRP E CE2 203 TRP E CE2 1 ATOM 9129 C CE3 . TRP E 1 215 ? 155.878 114.156 115.998 1.00 66.24 ? 203 TRP E CE3 203 TRP E CE3 1 ATOM 9130 C CZ2 . TRP E 1 215 ? 153.273 115.185 116.337 1.00 66.24 ? 203 TRP E CZ2 203 TRP E CZ2 1 ATOM 9131 C CZ3 . TRP E 1 215 ? 155.277 114.923 115.027 1.00 66.24 ? 203 TRP E CZ3 203 TRP E CZ3 1 ATOM 9132 C CH2 . TRP E 1 215 ? 153.989 115.430 115.201 1.00 66.24 ? 203 TRP E CH2 203 TRP E CH2 1 ATOM 9133 N N . GLY E 1 216 ? 156.210 109.190 119.628 1.00 75.07 ? 204 GLY E N 204 GLY E N 1 ATOM 9134 C CA . GLY E 1 216 ? 155.393 108.369 120.481 1.00 75.07 ? 204 GLY E CA 204 GLY E CA 1 ATOM 9135 C C . GLY E 1 216 ? 155.955 108.296 121.882 1.00 75.07 ? 204 GLY E C 204 GLY E C 1 ATOM 9136 O O . GLY E 1 216 ? 156.469 109.276 122.431 1.00 75.07 ? 204 GLY E O 204 GLY E O 1 ATOM 9137 N N . GLU E 1 217 ? 155.862 107.112 122.467 1.00 84.02 ? 205 GLU E N 205 GLU E N 1 ATOM 9138 C CA . GLU E 1 217 ? 156.455 106.842 123.761 1.00 84.02 ? 205 GLU E CA 205 GLU E CA 1 ATOM 9139 C C . GLU E 1 217 ? 156.649 105.345 123.927 1.00 84.02 ? 205 GLU E C 205 GLU E C 1 ATOM 9140 O O . GLU E 1 217 ? 155.913 104.537 123.363 1.00 84.02 ? 205 GLU E O 205 GLU E O 1 ATOM 9141 C CB . GLU E 1 217 ? 155.593 107.390 124.894 1.00 84.02 ? 205 GLU E CB 205 GLU E CB 1 ATOM 9142 C CG . GLU E 1 217 ? 154.192 106.837 124.939 1.00 84.02 ? 205 GLU E CG 205 GLU E CG 1 ATOM 9143 C CD . GLU E 1 217 ? 154.100 105.610 125.800 1.00 84.02 ? 205 GLU E CD 205 GLU E CD 1 ATOM 9144 O OE1 . GLU E 1 217 ? 155.069 105.340 126.536 1.00 84.02 ? 205 GLU E OE1 205 GLU E OE1 1 ATOM 9145 O OE2 . GLU E 1 217 ? 153.058 104.927 125.755 1.00 84.02 ? 205 GLU E OE2 205 GLU E OE2 1 ATOM 9146 N N . ILE E 1 218 ? 157.654 104.981 124.710 1.00 87.14 ? 206 ILE E N 206 ILE E N 1 ATOM 9147 C CA . ILE E 1 218 ? 157.919 103.582 125.018 1.00 87.14 ? 206 ILE E CA 206 ILE E CA 1 ATOM 9148 C C . ILE E 1 218 ? 157.388 103.316 126.424 1.00 87.14 ? 206 ILE E C 206 ILE E C 1 ATOM 9149 O O . ILE E 1 218 ? 158.025 103.718 127.408 1.00 87.14 ? 206 ILE E O 206 ILE E O 1 ATOM 9150 C CB . ILE E 1 218 ? 159.411 103.244 124.910 1.00 87.14 ? 206 ILE E CB 206 ILE E CB 1 ATOM 9151 C CG1 . ILE E 1 218 ? 160.067 104.071 123.810 1.00 87.14 ? 206 ILE E CG1 206 ILE E CG1 1 ATOM 9152 C CG2 . ILE E 1 218 ? 159.585 101.770 124.616 1.00 87.14 ? 206 ILE E CG2 206 ILE E CG2 1 ATOM 9153 N N . PRO E 1 219 ? 156.234 102.668 126.573 1.00 89.75 ? 207 PRO E N 207 PRO E N 1 ATOM 9154 C CA . PRO E 1 219 ? 155.672 102.467 127.910 1.00 89.75 ? 207 PRO E CA 207 PRO E CA 1 ATOM 9155 C C . PRO E 1 219 ? 156.624 101.693 128.799 1.00 89.75 ? 207 PRO E C 207 PRO E C 1 ATOM 9156 O O . PRO E 1 219 ? 157.320 100.776 128.358 1.00 89.75 ? 207 PRO E O 207 PRO E O 1 ATOM 9157 C CB . PRO E 1 219 ? 154.387 101.675 127.646 1.00 89.75 ? 207 PRO E CB 207 PRO E CB 1 ATOM 9158 C CG . PRO E 1 219 ? 154.559 101.103 126.293 1.00 89.75 ? 207 PRO E CG 207 PRO E CG 1 ATOM 9159 C CD . PRO E 1 219 ? 155.385 102.081 125.528 1.00 89.75 ? 207 PRO E CD 207 PRO E CD 1 ATOM 9160 N N . SER E 1 220 ? 156.654 102.088 130.067 1.00 94.79 ? 208 SER E N 208 SER E N 1 ATOM 9161 C CA . SER E 1 220 ? 157.596 101.539 131.030 1.00 94.79 ? 208 SER E CA 208 SER E CA 1 ATOM 9162 C C . SER E 1 220 ? 157.187 100.115 131.373 1.00 94.79 ? 208 SER E C 208 SER E C 1 ATOM 9163 O O . SER E 1 220 ? 156.147 99.894 132.001 1.00 94.79 ? 208 SER E O 208 SER E O 1 ATOM 9164 C CB . SER E 1 220 ? 157.656 102.405 132.288 1.00 94.79 ? 208 SER E CB 208 SER E CB 1 ATOM 9165 O OG . SER E 1 220 ? 156.698 101.993 133.245 1.00 94.79 ? 208 SER E OG 208 SER E OG 1 ATOM 9166 N N . TYR E 1 221 ? 157.992 99.155 130.934 1.00 99.57 ? 209 TYR E N 209 TYR E N 1 ATOM 9167 C CA . TYR E 1 221 ? 157.837 97.788 131.391 1.00 99.57 ? 209 TYR E CA 209 TYR E CA 1 ATOM 9168 C C . TYR E 1 221 ? 158.059 97.729 132.899 1.00 99.57 ? 209 TYR E C 209 TYR E C 1 ATOM 9169 O O . TYR E 1 221 ? 158.784 98.547 133.475 1.00 99.57 ? 209 TYR E O 209 TYR E O 1 ATOM 9170 C CB . TYR E 1 221 ? 158.819 96.878 130.662 1.00 99.57 ? 209 TYR E CB 209 TYR E CB 1 ATOM 9171 C CG . TYR E 1 221 ? 158.526 95.403 130.780 1.00 99.57 ? 209 TYR E CG 209 TYR E CG 1 ATOM 9172 C CD1 . TYR E 1 221 ? 157.319 94.878 130.347 1.00 99.57 ? 209 TYR E CD1 209 TYR E CD1 1 ATOM 9173 C CD2 . TYR E 1 221 ? 159.470 94.532 131.304 1.00 99.57 ? 209 TYR E CD2 209 TYR E CD2 1 ATOM 9174 C CE1 . TYR E 1 221 ? 157.057 93.531 130.444 1.00 99.57 ? 209 TYR E CE1 209 TYR E CE1 1 ATOM 9175 C CE2 . TYR E 1 221 ? 159.217 93.184 131.403 1.00 99.57 ? 209 TYR E CE2 209 TYR E CE2 1 ATOM 9176 C CZ . TYR E 1 221 ? 158.008 92.690 130.974 1.00 99.57 ? 209 TYR E CZ 209 TYR E CZ 1 ATOM 9177 O OH . TYR E 1 221 ? 157.751 91.343 131.074 1.00 99.57 ? 209 TYR E OH 209 TYR E OH 1 ATOM 9178 N N . LEU E 1 222 ? 157.439 96.735 133.543 1.00 101.01 ? 210 LEU E N 210 LEU E N 1 ATOM 9179 C CA . LEU E 1 222 ? 157.385 96.744 135.008 1.00 101.01 ? 210 LEU E CA 210 LEU E CA 1 ATOM 9180 C C . LEU E 1 222 ? 158.762 96.688 135.665 1.00 101.01 ? 210 LEU E C 210 LEU E C 1 ATOM 9181 O O . LEU E 1 222 ? 158.858 96.738 136.897 1.00 101.01 ? 210 LEU E O 210 LEU E O 1 ATOM 9182 C CB . LEU E 1 222 ? 156.520 95.594 135.525 1.00 101.01 ? 210 LEU E CB 210 LEU E CB 1 ATOM 9183 C CG . LEU E 1 222 ? 157.060 94.163 135.525 1.00 101.01 ? 210 LEU E CG 210 LEU E CG 1 ATOM 9184 C CD1 . LEU E 1 222 ? 156.137 93.259 136.324 1.00 101.01 ? 210 LEU E CD1 210 LEU E CD1 1 ATOM 9185 C CD2 . LEU E 1 222 ? 157.200 93.636 134.123 1.00 101.01 ? 210 LEU E CD2 210 LEU E CD2 1 ATOM 9186 N N . ALA E 1 223 ? 159.834 96.589 134.883 1.00 100.87 ? 211 ALA E N 211 ALA E N 1 ATOM 9187 C CA . ALA E 1 223 ? 161.187 96.749 135.390 1.00 100.87 ? 211 ALA E CA 211 ALA E CA 1 ATOM 9188 C C . ALA E 1 223 ? 161.967 97.774 134.580 1.00 100.87 ? 211 ALA E C 211 ALA E C 1 ATOM 9189 O O . ALA E 1 223 ? 163.196 97.837 134.703 1.00 100.87 ? 211 ALA E O 211 ALA E O 1 ATOM 9190 C CB . ALA E 1 223 ? 161.924 95.408 135.390 1.00 100.87 ? 211 ALA E CB 211 ALA E CB 1 ATOM 9191 N N . PHE E 1 224 ? 161.288 98.578 133.774 1.00 98.66 ? 212 PHE E N 212 PHE E N 1 ATOM 9192 C CA . PHE E 1 224 ? 161.889 99.467 132.794 1.00 98.66 ? 212 PHE E CA 212 PHE E CA 1 ATOM 9193 C C . PHE E 1 224 ? 161.314 100.865 132.939 1.00 98.66 ? 212 PHE E C 212 PHE E C 1 ATOM 9194 O O . PHE E 1 224 ? 160.263 101.050 133.559 1.00 98.66 ? 212 PHE E O 212 PHE E O 1 ATOM 9195 C CB . PHE E 1 224 ? 161.630 98.951 131.372 1.00 98.66 ? 212 PHE E CB 212 PHE E CB 1 ATOM 9196 C CG . PHE E 1 224 ? 162.559 97.863 130.947 1.00 98.66 ? 212 PHE E CG 212 PHE E CG 1 ATOM 9197 C CD1 . PHE E 1 224 ? 163.848 98.156 130.550 1.00 98.66 ? 212 PHE E CD1 212 PHE E CD1 1 ATOM 9198 C CD2 . PHE E 1 224 ? 162.141 96.548 130.929 1.00 98.66 ? 212 PHE E CD2 212 PHE E CD2 1 ATOM 9199 C CE1 . PHE E 1 224 ? 164.701 97.159 130.153 1.00 98.66 ? 212 PHE E CE1 212 PHE E CE1 1 ATOM 9200 C CE2 . PHE E 1 224 ? 162.987 95.549 130.531 1.00 98.66 ? 212 PHE E CE2 212 PHE E CE2 1 ATOM 9201 C CZ . PHE E 1 224 ? 164.267 95.858 130.142 1.00 98.66 ? 212 PHE E CZ 212 PHE E CZ 1 ATOM 9202 N N . PRO E 1 225 ? 161.982 101.872 132.383 1.00 96.70 ? 213 PRO E N 213 PRO E N 1 ATOM 9203 C CA . PRO E 1 225 ? 161.450 103.234 132.408 1.00 96.70 ? 213 PRO E CA 213 PRO E CA 1 ATOM 9204 C C . PRO E 1 225 ? 160.618 103.552 131.171 1.00 96.70 ? 213 PRO E C 213 PRO E C 1 ATOM 9205 O O . PRO E 1 225 ? 160.542 102.778 130.216 1.00 96.70 ? 213 PRO E O 213 PRO E O 1 ATOM 9206 C CB . PRO E 1 225 ? 162.719 104.085 132.426 1.00 96.70 ? 213 PRO E CB 213 PRO E CB 1 ATOM 9207 C CG . PRO E 1 225 ? 163.633 103.317 131.570 1.00 96.70 ? 213 PRO E CG 213 PRO E CG 1 ATOM 9208 C CD . PRO E 1 225 ? 163.370 101.860 131.893 1.00 96.70 ? 213 PRO E CD 213 PRO E CD 1 ATOM 9209 N N . ARG E 1 226 ? 160.007 104.730 131.206 1.00 90.26 ? 214 ARG E N 214 ARG E N 1 ATOM 9210 C CA . ARG E 1 226 ? 159.196 105.244 130.112 1.00 90.26 ? 214 ARG E CA 214 ARG E CA 1 ATOM 9211 C C . ARG E 1 226 ? 159.981 106.330 129.392 1.00 90.26 ? 214 ARG E C 214 ARG E C 1 ATOM 9212 O O . ARG E 1 226 ? 160.455 107.277 130.025 1.00 90.26 ? 214 ARG E O 214 ARG E O 1 ATOM 9213 C CB . ARG E 1 226 ? 157.877 105.801 130.646 1.00 90.26 ? 214 ARG E CB 214 ARG E CB 1 ATOM 9214 C CG . ARG E 1 226 ? 156.872 106.212 129.592 1.00 90.26 ? 214 ARG E CG 214 ARG E CG 1 ATOM 9215 C CD . ARG E 1 226 ? 157.013 107.679 129.225 1.00 90.26 ? 214 ARG E CD 214 ARG E CD 1 ATOM 9216 N NE . ARG E 1 226 ? 155.920 108.142 128.380 1.00 90.26 ? 214 ARG E NE 214 ARG E NE 1 ATOM 9217 C CZ . ARG E 1 226 ? 155.915 109.302 127.736 1.00 90.26 ? 214 ARG E CZ 214 ARG E CZ 1 ATOM 9218 N NH1 . ARG E 1 226 ? 156.957 110.114 127.828 1.00 90.26 ? 214 ARG E NH1 214 ARG E NH1 1 ATOM 9219 N NH2 . ARG E 1 226 ? 154.870 109.648 126.996 1.00 90.26 ? 214 ARG E NH2 214 ARG E NH2 1 ATOM 9220 N N . ASP E 1 227 ? 160.114 106.196 128.074 1.00 87.39 ? 215 ASP E N 215 ASP E N 1 ATOM 9221 C CA . ASP E 1 227 ? 160.862 107.161 127.282 1.00 87.39 ? 215 ASP E CA 215 ASP E CA 1 ATOM 9222 C C . ASP E 1 227 ? 160.067 107.551 126.046 1.00 87.39 ? 215 ASP E C 215 ASP E C 1 ATOM 9223 O O . ASP E 1 227 ? 159.435 106.704 125.410 1.00 87.39 ? 215 ASP E O 215 ASP E O 1 ATOM 9224 C CB . ASP E 1 227 ? 162.230 106.606 126.877 1.00 87.39 ? 215 ASP E CB 215 ASP E CB 1 ATOM 9225 C CG . ASP E 1 227 ? 163.258 107.699 126.659 1.00 87.39 ? 215 ASP E CG 215 ASP E CG 1 ATOM 9226 O OD1 . ASP E 1 227 ? 162.900 108.886 126.808 1.00 87.39 ? 215 ASP E OD1 215 ASP E OD1 1 ATOM 9227 O OD2 . ASP E 1 227 ? 164.421 107.374 126.342 1.00 87.39 ? 215 ASP E OD2 215 ASP E OD2 1 ATOM 9228 N N . GLY E 1 228 ? 160.098 108.844 125.725 1.00 81.52 ? 216 GLY E N 216 GLY E N 1 ATOM 9229 C CA . GLY E 1 228 ? 159.395 109.420 124.591 1.00 81.52 ? 216 GLY E CA 216 GLY E CA 1 ATOM 9230 C C . GLY E 1 228 ? 160.168 109.514 123.288 1.00 81.52 ? 216 GLY E C 216 GLY E C 1 ATOM 9231 O O . GLY E 1 228 ? 160.667 110.590 122.951 1.00 81.52 ? 216 GLY E O 216 GLY E O 1 ATOM 9232 N N . TYR E 1 229 ? 160.289 108.412 122.554 1.00 75.86 ? 217 TYR E N 217 TYR E N 1 ATOM 9233 C CA . TYR E 1 229 ? 161.033 108.402 121.302 1.00 75.86 ? 217 TYR E CA 217 TYR E CA 1 ATOM 9234 C C . TYR E 1 229 ? 160.460 109.394 120.294 1.00 75.86 ? 217 TYR E C 217 TYR E C 1 ATOM 9235 O O . TYR E 1 229 ? 159.342 109.894 120.430 1.00 75.86 ? 217 TYR E O 217 TYR E O 1 ATOM 9236 C CB . TYR E 1 229 ? 161.015 107.013 120.679 1.00 75.86 ? 217 TYR E CB 217 TYR E CB 1 ATOM 9237 C CG . TYR E 1 229 ? 159.677 106.605 120.097 1.00 75.86 ? 217 TYR E CG 217 TYR E CG 1 ATOM 9238 C CD1 . TYR E 1 229 ? 158.744 105.945 120.868 1.00 75.86 ? 217 TYR E CD1 217 TYR E CD1 1 ATOM 9239 C CD2 . TYR E 1 229 ? 159.354 106.870 118.778 1.00 75.86 ? 217 TYR E CD2 217 TYR E CD2 1 ATOM 9240 C CE1 . TYR E 1 229 ? 157.535 105.563 120.348 1.00 75.86 ? 217 TYR E CE1 217 TYR E CE1 1 ATOM 9241 C CE2 . TYR E 1 229 ? 158.142 106.495 118.255 1.00 75.86 ? 217 TYR E CE2 217 TYR E CE2 1 ATOM 9242 C CZ . TYR E 1 229 ? 157.238 105.841 119.046 1.00 75.86 ? 217 TYR E CZ 217 TYR E CZ 1 ATOM 9243 O OH . TYR E 1 229 ? 156.023 105.457 118.538 1.00 75.86 ? 217 TYR E OH 217 TYR E OH 1 ATOM 9244 N N . LYS E 1 230 ? 161.254 109.666 119.259 1.00 67.06 ? 218 LYS E N 218 LYS E N 1 ATOM 9245 C CA . LYS E 1 230 ? 160.787 110.436 118.109 1.00 67.06 ? 218 LYS E CA 218 LYS E CA 1 ATOM 9246 C C . LYS E 1 230 ? 161.755 110.202 116.960 1.00 67.06 ? 218 LYS E C 218 LYS E C 1 ATOM 9247 O O . LYS E 1 230 ? 162.885 110.692 117.002 1.00 67.06 ? 218 LYS E O 218 LYS E O 1 ATOM 9248 C CB . LYS E 1 230 ? 160.701 111.914 118.444 1.00 67.06 ? 218 LYS E CB 218 LYS E CB 1 ATOM 9249 C CG . LYS E 1 230 ? 160.459 112.794 117.240 1.00 67.06 ? 218 LYS E CG 218 LYS E CG 1 ATOM 9250 C CD . LYS E 1 230 ? 160.650 114.248 117.587 1.00 67.06 ? 218 LYS E CD 218 LYS E CD 1 ATOM 9251 C CE . LYS E 1 230 ? 160.525 115.110 116.362 1.00 67.06 ? 218 LYS E CE 218 LYS E CE 1 ATOM 9252 N NZ . LYS E 1 230 ? 159.127 115.125 115.869 1.00 67.06 ? 218 LYS E NZ 218 LYS E NZ 1 ATOM 9253 N N . PHE E 1 231 ? 161.314 109.489 115.932 1.00 61.03 ? 219 PHE E N 219 PHE E N 1 ATOM 9254 C CA . PHE E 1 231 ? 162.132 109.249 114.755 1.00 61.03 ? 219 PHE E CA 219 PHE E CA 1 ATOM 9255 C C . PHE E 1 231 ? 161.478 109.861 113.527 1.00 61.03 ? 219 PHE E C 219 PHE E C 1 ATOM 9256 O O . PHE E 1 231 ? 160.291 110.185 113.527 1.00 61.03 ? 219 PHE E O 219 PHE E O 1 ATOM 9257 C CB . PHE E 1 231 ? 162.355 107.752 114.532 1.00 61.03 ? 219 PHE E CB 219 PHE E CB 1 ATOM 9258 C CG . PHE E 1 231 ? 161.133 107.020 114.068 1.00 61.03 ? 219 PHE E CG 219 PHE E CG 1 ATOM 9259 C CD1 . PHE E 1 231 ? 160.216 106.536 114.978 1.00 61.03 ? 219 PHE E CD1 219 PHE E CD1 1 ATOM 9260 C CD2 . PHE E 1 231 ? 160.904 106.809 112.724 1.00 61.03 ? 219 PHE E CD2 219 PHE E CD2 1 ATOM 9261 C CE1 . PHE E 1 231 ? 159.100 105.862 114.557 1.00 61.03 ? 219 PHE E CE1 219 PHE E CE1 1 ATOM 9262 C CE2 . PHE E 1 231 ? 159.787 106.139 112.303 1.00 61.03 ? 219 PHE E CE2 219 PHE E CE2 1 ATOM 9263 C CZ . PHE E 1 231 ? 158.887 105.665 113.220 1.00 61.03 ? 219 PHE E CZ 219 PHE E CZ 1 ATOM 9264 N N . SER E 1 232 ? 162.268 110.006 112.473 1.00 57.19 ? 220 SER E N 220 SER E N 1 ATOM 9265 C CA . SER E 1 232 ? 161.814 110.556 111.208 1.00 57.19 ? 220 SER E CA 220 SER E CA 1 ATOM 9266 C C . SER E 1 232 ? 161.957 109.511 110.107 1.00 57.19 ? 220 SER E C 220 SER E C 1 ATOM 9267 O O . SER E 1 232 ? 162.612 108.485 110.271 1.00 57.19 ? 220 SER E O 220 SER E O 1 ATOM 9268 C CB . SER E 1 232 ? 162.592 111.822 110.863 1.00 57.19 ? 220 SER E CB 220 SER E CB 1 ATOM 9269 O OG . SER E 1 232 ? 162.664 112.671 111.987 1.00 57.19 ? 220 SER E OG 220 SER E OG 1 ATOM 9270 N N . LEU E 1 233 ? 161.332 109.783 108.966 1.00 54.87 ? 221 LEU E N 221 LEU E N 1 ATOM 9271 C CA . LEU E 1 233 ? 161.390 108.896 107.815 1.00 54.87 ? 221 LEU E CA 221 LEU E CA 1 ATOM 9272 C C . LEU E 1 233 ? 162.569 109.230 106.915 1.00 54.87 ? 221 LEU E C 221 LEU E C 1 ATOM 9273 O O . LEU E 1 233 ? 162.572 108.890 105.732 1.00 54.87 ? 221 LEU E O 221 LEU E O 1 ATOM 9274 C CB . LEU E 1 233 ? 160.093 108.954 107.016 1.00 54.87 ? 221 LEU E CB 221 LEU E CB 1 ATOM 9275 C CG . LEU E 1 233 ? 158.864 108.295 107.624 1.00 54.87 ? 221 LEU E CG 221 LEU E CG 1 ATOM 9276 C CD1 . LEU E 1 233 ? 157.905 107.913 106.532 1.00 54.87 ? 221 LEU E CD1 221 LEU E CD1 1 ATOM 9277 C CD2 . LEU E 1 233 ? 159.266 107.091 108.415 1.00 54.87 ? 221 LEU E CD2 221 LEU E CD2 1 ATOM 9278 N N . SER E 1 234 ? 163.558 109.921 107.454 1.00 57.59 ? 222 SER E N 222 SER E N 1 ATOM 9279 C CA . SER E 1 234 ? 164.787 110.193 106.733 1.00 57.59 ? 222 SER E CA 222 SER E CA 1 ATOM 9280 C C . SER E 1 234 ? 165.993 109.507 107.337 1.00 57.59 ? 222 SER E C 222 SER E C 1 ATOM 9281 O O . SER E 1 234 ? 166.964 109.261 106.623 1.00 57.59 ? 222 SER E O 222 SER E O 1 ATOM 9282 C CB . SER E 1 234 ? 165.047 111.703 106.673 1.00 57.59 ? 222 SER E CB 222 SER E CB 1 ATOM 9283 O OG . SER E 1 234 ? 164.843 112.302 107.939 1.00 57.59 ? 222 SER E OG 222 SER E OG 1 ATOM 9284 N N . ASP E 1 235 ? 165.959 109.193 108.631 1.00 60.02 ? 223 ASP E N 223 ASP E N 1 ATOM 9285 C CA . ASP E 1 235 ? 167.015 108.439 109.290 1.00 60.02 ? 223 ASP E CA 223 ASP E CA 1 ATOM 9286 C C . ASP E 1 235 ? 166.653 106.969 109.428 1.00 60.02 ? 223 ASP E C 223 ASP E C 1 ATOM 9287 O O . ASP E 1 235 ? 167.380 106.202 110.063 1.00 60.02 ? 223 ASP E O 223 ASP E O 1 ATOM 9288 C CB . ASP E 1 235 ? 167.341 109.045 110.657 1.00 60.02 ? 223 ASP E CB 223 ASP E CB 1 ATOM 9289 C CG . ASP E 1 235 ? 166.108 109.323 111.484 1.00 60.02 ? 223 ASP E CG 223 ASP E CG 1 ATOM 9290 O OD1 . ASP E 1 235 ? 165.162 108.519 111.421 1.00 60.02 ? 223 ASP E OD1 223 ASP E OD1 1 ATOM 9291 O OD2 . ASP E 1 235 ? 166.085 110.346 112.197 1.00 60.02 ? 223 ASP E OD2 223 ASP E OD2 1 ATOM 9292 N N . THR E 1 236 ? 165.533 106.566 108.843 1.00 61.25 ? 224 THR E N 224 THR E N 1 ATOM 9293 C CA . THR E 1 236 ? 165.189 105.158 108.764 1.00 61.25 ? 224 THR E CA 224 THR E CA 1 ATOM 9294 C C . THR E 1 236 ? 165.391 104.575 107.381 1.00 61.25 ? 224 THR E C 224 THR E C 1 ATOM 9295 O O . THR E 1 236 ? 164.988 103.432 107.153 1.00 61.25 ? 224 THR E O 224 THR E O 1 ATOM 9296 C CB . THR E 1 236 ? 163.736 104.938 109.184 1.00 61.25 ? 224 THR E CB 224 THR E CB 1 ATOM 9297 O OG1 . THR E 1 236 ? 163.467 103.536 109.231 1.00 61.25 ? 224 THR E OG1 224 THR E OG1 1 ATOM 9298 C CG2 . THR E 1 236 ? 162.808 105.588 108.195 1.00 61.25 ? 224 THR E CG2 224 THR E CG2 1 ATOM 9299 N N . VAL E 1 237 ? 165.993 105.311 106.456 1.00 61.53 ? 225 VAL E N 225 VAL E N 1 ATOM 9300 C CA . VAL E 1 237 ? 166.243 104.853 105.098 1.00 61.53 ? 225 VAL E CA 225 VAL E CA 1 ATOM 9301 C C . VAL E 1 237 ? 167.673 105.224 104.746 1.00 61.53 ? 225 VAL E C 225 VAL E C 1 ATOM 9302 O O . VAL E 1 237 ? 168.230 106.172 105.308 1.00 61.53 ? 225 VAL E O 225 VAL E O 1 ATOM 9303 C CB . VAL E 1 237 ? 165.252 105.482 104.100 1.00 61.53 ? 225 VAL E CB 225 VAL E CB 1 ATOM 9304 C CG1 . VAL E 1 237 ? 165.570 106.940 103.887 1.00 61.53 ? 225 VAL E CG1 225 VAL E CG1 1 ATOM 9305 C CG2 . VAL E 1 237 ? 165.293 104.757 102.801 1.00 61.53 ? 225 VAL E CG2 225 VAL E CG2 1 ATOM 9306 N N . ASN E 1 238 ? 168.274 104.468 103.834 1.00 63.97 ? 226 ASN E N 226 ASN E N 1 ATOM 9307 C CA . ASN E 1 238 ? 169.636 104.745 103.405 1.00 63.97 ? 226 ASN E CA 226 ASN E CA 1 ATOM 9308 C C . ASN E 1 238 ? 169.755 106.170 102.887 1.00 63.97 ? 226 ASN E C 226 ASN E C 1 ATOM 9309 O O . ASN E 1 238 ? 168.959 106.605 102.054 1.00 63.97 ? 226 ASN E O 226 ASN E O 1 ATOM 9310 C CB . ASN E 1 238 ? 170.053 103.754 102.317 1.00 63.97 ? 226 ASN E CB 226 ASN E CB 1 ATOM 9311 C CG . ASN E 1 238 ? 170.365 102.381 102.872 1.00 63.97 ? 226 ASN E CG 226 ASN E CG 1 ATOM 9312 O OD1 . ASN E 1 238 ? 169.980 101.361 102.298 1.00 63.97 ? 226 ASN E OD1 226 ASN E OD1 1 ATOM 9313 N ND2 . ASN E 1 238 ? 171.067 102.347 103.999 1.00 63.97 ? 226 ASN E ND2 226 ASN E ND2 1 ATOM 9314 N N . LYS E 1 239 ? 170.737 106.901 103.401 1.00 61.99 ? 227 LYS E N 227 LYS E N 1 ATOM 9315 C CA . LYS E 1 239 ? 170.995 108.231 102.883 1.00 61.99 ? 227 LYS E CA 227 LYS E CA 1 ATOM 9316 C C . LYS E 1 239 ? 171.291 108.153 101.390 1.00 61.99 ? 227 LYS E C 227 LYS E C 1 ATOM 9317 O O . LYS E 1 239 ? 171.721 107.121 100.869 1.00 61.99 ? 227 LYS E O 227 LYS E O 1 ATOM 9318 C CB . LYS E 1 239 ? 172.157 108.885 103.624 1.00 61.99 ? 227 LYS E CB 227 LYS E CB 1 ATOM 9319 N N . SER E 1 240 ? 171.031 109.264 100.701 1.00 61.22 ? 228 SER E N 228 SER E N 1 ATOM 9320 C CA . SER E 1 240 ? 171.063 109.328 99.238 1.00 61.22 ? 228 SER E CA 228 SER E CA 1 ATOM 9321 C C . SER E 1 240 ? 169.986 108.442 98.621 1.00 61.22 ? 228 SER E C 228 SER E C 1 ATOM 9322 O O . SER E 1 240 ? 169.950 108.237 97.407 1.00 61.22 ? 228 SER E O 228 SER E O 1 ATOM 9323 C CB . SER E 1 240 ? 172.442 108.970 98.678 1.00 61.22 ? 228 SER E CB 228 SER E CB 1 ATOM 9324 O OG . SER E 1 240 ? 172.522 109.287 97.301 1.00 61.22 ? 228 SER E OG 228 SER E OG 1 ATOM 9325 N N . ASP E 1 241 ? 169.114 107.889 99.460 1.00 60.26 ? 229 ASP E N 229 ASP E N 1 ATOM 9326 C CA . ASP E 1 241 ? 167.860 107.311 99.013 1.00 60.26 ? 229 ASP E CA 229 ASP E CA 1 ATOM 9327 C C . ASP E 1 241 ? 166.721 108.299 99.147 1.00 60.26 ? 229 ASP E C 229 ASP E C 1 ATOM 9328 O O . ASP E 1 241 ? 165.559 107.917 98.977 1.00 60.26 ? 229 ASP E O 229 ASP E O 1 ATOM 9329 C CB . ASP E 1 241 ? 167.524 106.039 99.797 1.00 60.26 ? 229 ASP E CB 229 ASP E CB 1 ATOM 9330 C CG . ASP E 1 241 ? 167.997 104.791 99.099 1.00 60.26 ? 229 ASP E CG 229 ASP E CG 1 ATOM 9331 O OD1 . ASP E 1 241 ? 168.290 104.866 97.889 1.00 60.26 ? 229 ASP E OD1 229 ASP E OD1 1 ATOM 9332 O OD2 . ASP E 1 241 ? 168.069 103.733 99.752 1.00 60.26 ? 229 ASP E OD2 229 ASP E OD2 1 ATOM 9333 N N . LEU E 1 242 ? 167.023 109.547 99.465 1.00 55.60 ? 230 LEU E N 230 LEU E N 1 ATOM 9334 C CA . LEU E 1 242 ? 166.041 110.607 99.572 1.00 55.60 ? 230 LEU E CA 230 LEU E CA 1 ATOM 9335 C C . LEU E 1 242 ? 166.364 111.720 98.588 1.00 55.60 ? 230 LEU E C 230 LEU E C 1 ATOM 9336 O O . LEU E 1 242 ? 167.511 111.912 98.185 1.00 55.60 ? 230 LEU E O 230 LEU E O 1 ATOM 9337 C CB . LEU E 1 242 ? 165.984 111.129 101.010 1.00 55.60 ? 230 LEU E CB 230 LEU E CB 1 ATOM 9338 C CG . LEU E 1 242 ? 167.275 111.533 101.716 1.00 55.60 ? 230 LEU E CG 230 LEU E CG 1 ATOM 9339 C CD1 . LEU E 1 242 ? 167.652 112.963 101.442 1.00 55.60 ? 230 LEU E CD1 230 LEU E CD1 1 ATOM 9340 C CD2 . LEU E 1 242 ? 167.119 111.306 103.195 1.00 55.60 ? 230 LEU E CD2 230 LEU E CD2 1 ATOM 9341 N N . ASN E 1 243 ? 165.324 112.442 98.187 1.00 54.59 ? 231 ASN E N 231 ASN E N 1 ATOM 9342 C CA . ASN E 1 243 ? 165.461 113.502 97.200 1.00 54.59 ? 231 ASN E CA 231 ASN E CA 1 ATOM 9343 C C . ASN E 1 243 ? 166.175 114.692 97.832 1.00 54.59 ? 231 ASN E C 231 ASN E C 1 ATOM 9344 O O . ASN E 1 243 ? 166.612 114.649 98.983 1.00 54.59 ? 231 ASN E O 231 ASN E O 1 ATOM 9345 C CB . ASN E 1 243 ? 164.093 113.878 96.645 1.00 54.59 ? 231 ASN E CB 231 ASN E CB 1 ATOM 9346 C CG . ASN E 1 243 ? 163.458 112.756 95.872 1.00 54.59 ? 231 ASN E CG 231 ASN E CG 1 ATOM 9347 O OD1 . ASN E 1 243 ? 164.144 111.970 95.235 1.00 54.59 ? 231 ASN E OD1 231 ASN E OD1 1 ATOM 9348 N ND2 . ASN E 1 243 ? 162.141 112.673 95.922 1.00 54.59 ? 231 ASN E ND2 231 ASN E ND2 1 ATOM 9349 N N . GLU E 1 244 ? 166.307 115.781 97.083 1.00 58.06 ? 232 GLU E N 232 GLU E N 1 ATOM 9350 C CA . GLU E 1 244 ? 167.035 116.927 97.609 1.00 58.06 ? 232 GLU E CA 232 GLU E CA 1 ATOM 9351 C C . GLU E 1 244 ? 166.284 117.573 98.763 1.00 58.06 ? 232 GLU E C 232 GLU E C 1 ATOM 9352 O O . GLU E 1 244 ? 166.898 118.186 99.642 1.00 58.06 ? 232 GLU E O 232 GLU E O 1 ATOM 9353 C CB . GLU E 1 244 ? 167.303 117.943 96.497 1.00 58.06 ? 232 GLU E CB 232 GLU E CB 1 ATOM 9354 C CG . GLU E 1 244 ? 166.096 118.756 96.047 1.00 58.06 ? 232 GLU E CG 232 GLU E CG 1 ATOM 9355 C CD . GLU E 1 244 ? 165.180 117.988 95.119 1.00 58.06 ? 232 GLU E CD 232 GLU E CD 1 ATOM 9356 O OE1 . GLU E 1 244 ? 165.661 117.048 94.453 1.00 58.06 ? 232 GLU E OE1 232 GLU E OE1 1 ATOM 9357 O OE2 . GLU E 1 244 ? 163.984 118.335 95.041 1.00 58.06 ? 232 GLU E OE2 232 GLU E OE2 1 ATOM 9358 N N . ASP E 1 245 ? 164.960 117.434 98.792 1.00 56.08 ? 233 ASP E N 233 ASP E N 1 ATOM 9359 C CA . ASP E 1 245 ? 164.139 118.053 99.825 1.00 56.08 ? 233 ASP E CA 233 ASP E CA 1 ATOM 9360 C C . ASP E 1 245 ? 163.786 117.094 100.954 1.00 56.08 ? 233 ASP E C 233 ASP E C 1 ATOM 9361 O O . ASP E 1 245 ? 162.708 117.206 101.547 1.00 56.08 ? 233 ASP E O 233 ASP E O 1 ATOM 9362 C CB . ASP E 1 245 ? 162.883 118.654 99.195 1.00 56.08 ? 233 ASP E CB 233 ASP E CB 1 ATOM 9363 C CG . ASP E 1 245 ? 162.277 117.760 98.135 1.00 56.08 ? 233 ASP E CG 233 ASP E CG 1 ATOM 9364 O OD1 . ASP E 1 245 ? 163.043 117.208 97.322 1.00 56.08 ? 233 ASP E OD1 233 ASP E OD1 1 ATOM 9365 O OD2 . ASP E 1 245 ? 161.035 117.626 98.098 1.00 56.08 ? 233 ASP E OD2 233 ASP E OD2 1 ATOM 9366 N N . GLY E 1 246 ? 164.673 116.156 101.268 1.00 54.34 ? 234 GLY E N 234 GLY E N 1 ATOM 9367 C CA . GLY E 1 246 ? 164.482 115.259 102.387 1.00 54.34 ? 234 GLY E CA 234 GLY E CA 1 ATOM 9368 C C . GLY E 1 246 ? 163.452 114.175 102.187 1.00 54.34 ? 234 GLY E C 234 GLY E C 1 ATOM 9369 O O . GLY E 1 246 ? 163.372 113.261 103.011 1.00 54.34 ? 234 GLY E O 234 GLY E O 1 ATOM 9370 N N . THR E 1 247 ? 162.674 114.228 101.114 1.00 49.75 ? 235 THR E N 235 THR E N 1 ATOM 9371 C CA . THR E 1 247 ? 161.586 113.293 100.891 1.00 49.75 ? 235 THR E CA 235 THR E CA 1 ATOM 9372 C C . THR E 1 247 ? 162.130 112.019 100.272 1.00 49.75 ? 235 THR E C 235 THR E C 1 ATOM 9373 O O . THR E 1 247 ? 163.058 112.067 99.462 1.00 49.75 ? 235 THR E O 235 THR E O 1 ATOM 9374 C CB . THR E 1 247 ? 160.529 113.896 99.973 1.00 49.75 ? 235 THR E CB 235 THR E CB 1 ATOM 9375 O OG1 . THR E 1 247 ? 161.036 113.939 98.637 1.00 49.75 ? 235 THR E OG1 235 THR E OG1 1 ATOM 9376 C CG2 . THR E 1 247 ? 160.188 115.300 100.405 1.00 49.75 ? 235 THR E CG2 235 THR E CG2 1 ATOM 9377 N N . ILE E 1 248 ? 161.558 110.884 100.654 1.00 48.38 ? 236 ILE E N 236 ILE E N 1 ATOM 9378 C CA . ILE E 1 248 ? 161.957 109.601 100.094 1.00 48.38 ? 236 ILE E CA 236 ILE E CA 1 ATOM 9379 C C . ILE E 1 248 ? 160.817 109.088 99.231 1.00 48.38 ? 236 ILE E C 236 ILE E C 1 ATOM 9380 O O . ILE E 1 248 ? 159.642 109.191 99.588 1.00 48.38 ? 236 ILE E O 236 ILE E O 1 ATOM 9381 C CB . ILE E 1 248 ? 162.348 108.591 101.193 1.00 48.38 ? 236 ILE E CB 236 ILE E CB 1 ATOM 9382 C CG1 . ILE E 1 248 ? 161.142 107.918 101.808 1.00 48.38 ? 236 ILE E CG1 236 ILE E CG1 1 ATOM 9383 C CG2 . ILE E 1 248 ? 163.033 109.303 102.331 1.00 48.38 ? 236 ILE E CG2 236 ILE E CG2 1 ATOM 9384 C CD1 . ILE E 1 248 ? 161.516 106.860 102.795 1.00 48.38 ? 236 ILE E CD1 236 ILE E CD1 1 ATOM 9385 N N . ASN E 1 249 ? 161.159 108.564 98.064 1.00 49.75 ? 237 ASN E N 237 ASN E N 1 ATOM 9386 C CA . ASN E 1 249 ? 160.150 108.204 97.084 1.00 49.75 ? 237 ASN E CA 237 ASN E CA 1 ATOM 9387 C C . ASN E 1 249 ? 159.495 106.896 97.482 1.00 49.75 ? 237 ASN E C 237 ASN E C 1 ATOM 9388 O O . ASN E 1 249 ? 160.180 105.933 97.825 1.00 49.75 ? 237 ASN E O 237 ASN E O 1 ATOM 9389 C CB . ASN E 1 249 ? 160.777 108.044 95.705 1.00 49.75 ? 237 ASN E CB 237 ASN E CB 1 ATOM 9390 C CG . ASN E 1 249 ? 161.620 109.225 95.310 1.00 49.75 ? 237 ASN E CG 237 ASN E CG 1 ATOM 9391 O OD1 . ASN E 1 249 ? 161.304 110.366 95.627 1.00 49.75 ? 237 ASN E OD1 237 ASN E OD1 1 ATOM 9392 N ND2 . ASN E 1 249 ? 162.699 108.957 94.595 1.00 49.75 ? 237 ASN E ND2 237 ASN E ND2 1 ATOM 9393 N N . ILE E 1 250 ? 158.172 106.847 97.427 1.00 45.15 ? 238 ILE E N 238 ILE E N 1 ATOM 9394 C CA . ILE E 1 250 ? 157.463 105.592 97.617 1.00 45.15 ? 238 ILE E CA 238 ILE E CA 1 ATOM 9395 C C . ILE E 1 250 ? 156.673 105.296 96.357 1.00 45.15 ? 238 ILE E C 238 ILE E C 1 ATOM 9396 O O . ILE E 1 250 ? 156.137 106.207 95.720 1.00 45.15 ? 238 ILE E O 238 ILE E O 1 ATOM 9397 C CB . ILE E 1 250 ? 156.539 105.603 98.849 1.00 45.15 ? 238 ILE E CB 238 ILE E CB 1 ATOM 9398 C CG1 . ILE E 1 250 ? 155.341 106.505 98.620 1.00 45.15 ? 238 ILE E CG1 238 ILE E CG1 1 ATOM 9399 C CG2 . ILE E 1 250 ? 157.297 106.038 100.070 1.00 45.15 ? 238 ILE E CG2 238 ILE E CG2 1 ATOM 9400 C CD1 . ILE E 1 250 ? 154.127 106.055 99.361 1.00 45.15 ? 238 ILE E CD1 238 ILE E CD1 1 ATOM 9401 N N . ASN E 1 251 ? 156.642 104.024 95.976 1.00 46.13 ? 239 ASN E N 239 ASN E N 1 ATOM 9402 C CA . ASN E 1 251 ? 155.834 103.573 94.849 1.00 46.13 ? 239 ASN E CA 239 ASN E CA 1 ATOM 9403 C C . ASN E 1 251 ? 155.472 102.122 95.133 1.00 46.13 ? 239 ASN E C 239 ASN E C 1 ATOM 9404 O O . ASN E 1 251 ? 156.264 101.220 94.858 1.00 46.13 ? 239 ASN E O 239 ASN E O 1 ATOM 9405 C CB . ASN E 1 251 ? 156.582 103.723 93.537 1.00 46.13 ? 239 ASN E CB 239 ASN E CB 1 ATOM 9406 C CG . ASN E 1 251 ? 155.822 103.154 92.368 1.00 46.13 ? 239 ASN E CG 239 ASN E CG 1 ATOM 9407 O OD1 . ASN E 1 251 ? 154.624 102.915 92.450 1.00 46.13 ? 239 ASN E OD1 239 ASN E OD1 1 ATOM 9408 N ND2 . ASN E 1 251 ? 156.518 102.931 91.268 1.00 46.13 ? 239 ASN E ND2 239 ASN E ND2 1 ATOM 9409 N N . GLY E 1 252 ? 154.282 101.908 95.677 1.00 44.00 ? 240 GLY E N 240 GLY E N 1 ATOM 9410 C CA . GLY E 1 252 ? 153.871 100.581 96.073 1.00 44.00 ? 240 GLY E CA 240 GLY E CA 1 ATOM 9411 C C . GLY E 1 252 ? 152.385 100.504 96.314 1.00 44.00 ? 240 GLY E C 240 GLY E C 1 ATOM 9412 O O . GLY E 1 252 ? 151.611 101.089 95.557 1.00 44.00 ? 240 GLY E O 240 GLY E O 1 ATOM 9413 N N . LYS E 1 253 ? 151.971 99.791 97.359 1.00 44.05 ? 241 LYS E N 241 LYS E N 1 ATOM 9414 C CA . LYS E 1 253 ? 150.556 99.654 97.672 1.00 44.05 ? 241 LYS E CA 241 LYS E CA 1 ATOM 9415 C C . LYS E 1 253 ? 150.375 99.502 99.170 1.00 44.05 ? 241 LYS E C 241 LYS E C 1 ATOM 9416 O O . LYS E 1 253 ? 151.053 98.686 99.794 1.00 44.05 ? 241 LYS E O 241 LYS E O 1 ATOM 9417 C CB . LYS E 1 253 ? 149.940 98.454 96.954 1.00 44.05 ? 241 LYS E CB 241 LYS E CB 1 ATOM 9418 C CG . LYS E 1 253 ? 150.931 97.410 96.517 1.00 44.05 ? 241 LYS E CG 241 LYS E CG 1 ATOM 9419 C CD . LYS E 1 253 ? 150.811 97.151 95.028 1.00 44.05 ? 241 LYS E CD 241 LYS E CD 1 ATOM 9420 C CE . LYS E 1 253 ? 149.467 96.539 94.689 1.00 44.05 ? 241 LYS E CE 241 LYS E CE 1 ATOM 9421 N N . GLY E 1 254 ? 149.450 100.272 99.736 1.00 41.11 ? 242 GLY E N 242 GLY E N 1 ATOM 9422 C CA . GLY E 1 254 ? 149.160 100.212 101.156 1.00 41.11 ? 242 GLY E CA 242 GLY E CA 1 ATOM 9423 C C . GLY E 1 254 ? 147.825 99.540 101.419 1.00 41.11 ? 242 GLY E C 242 GLY E C 1 ATOM 9424 O O . GLY E 1 254 ? 146.888 99.666 100.632 1.00 41.11 ? 242 GLY E O 242 GLY E O 1 ATOM 9425 N N . ASN E 1 255 ? 147.753 98.830 102.536 1.00 40.14 ? 243 ASN E N 243 ASN E N 1 ATOM 9426 C CA . ASN E 1 255 ? 146.550 98.117 102.923 1.00 40.14 ? 243 ASN E CA 243 ASN E CA 1 ATOM 9427 C C . ASN E 1 255 ? 145.656 99.022 103.752 1.00 40.14 ? 243 ASN E C 243 ASN E C 1 ATOM 9428 O O . ASN E 1 255 ? 146.117 99.998 104.345 1.00 40.14 ? 243 ASN E O 243 ASN E O 1 ATOM 9429 C CB . ASN E 1 255 ? 146.902 96.866 103.725 1.00 40.14 ? 243 ASN E CB 243 ASN E CB 1 ATOM 9430 C CG . ASN E 1 255 ? 148.016 96.059 103.088 1.00 40.14 ? 243 ASN E CG 243 ASN E CG 1 ATOM 9431 O OD1 . ASN E 1 255 ? 147.916 95.640 101.938 1.00 40.14 ? 243 ASN E OD1 243 ASN E OD1 1 ATOM 9432 N ND2 . ASN E 1 255 ? 149.093 95.847 103.833 1.00 40.14 ? 243 ASN E ND2 243 ASN E ND2 1 ATOM 9433 N N . TYR E 1 256 ? 144.363 98.702 103.778 1.00 34.13 ? 244 TYR E N 244 TYR E N 1 ATOM 9434 C CA . TYR E 1 256 ? 143.397 99.436 104.589 1.00 34.13 ? 244 TYR E CA 244 TYR E CA 1 ATOM 9435 C C . TYR E 1 256 ? 142.465 98.458 105.302 1.00 34.13 ? 244 TYR E C 244 TYR E C 1 ATOM 9436 O O . TYR E 1 256 ? 141.246 98.568 105.233 1.00 34.13 ? 244 TYR E O 244 TYR E O 1 ATOM 9437 C CB . TYR E 1 256 ? 142.612 100.459 103.770 1.00 34.13 ? 244 TYR E CB 244 TYR E CB 1 ATOM 9438 C CG . TYR E 1 256 ? 141.785 99.935 102.624 1.00 34.13 ? 244 TYR E CG 244 TYR E CG 1 ATOM 9439 C CD1 . TYR E 1 256 ? 142.361 99.626 101.420 1.00 34.13 ? 244 TYR E CD1 244 TYR E CD1 1 ATOM 9440 C CD2 . TYR E 1 256 ? 140.418 99.800 102.734 1.00 34.13 ? 244 TYR E CD2 244 TYR E CD2 1 ATOM 9441 C CE1 . TYR E 1 256 ? 141.605 99.170 100.366 1.00 34.13 ? 244 TYR E CE1 244 TYR E CE1 1 ATOM 9442 C CE2 . TYR E 1 256 ? 139.660 99.340 101.685 1.00 34.13 ? 244 TYR E CE2 244 TYR E CE2 1 ATOM 9443 C CZ . TYR E 1 256 ? 140.259 99.030 100.504 1.00 34.13 ? 244 TYR E CZ 244 TYR E CZ 1 ATOM 9444 O OH . TYR E 1 256 ? 139.517 98.574 99.448 1.00 34.13 ? 244 TYR E OH 244 TYR E OH 1 ATOM 9445 N N . SER E 1 257 ? 143.042 97.483 105.990 1.00 34.05 ? 245 SER E N 245 SER E N 1 ATOM 9446 C CA . SER E 1 257 ? 142.245 96.433 106.605 1.00 34.05 ? 245 SER E CA 245 SER E CA 1 ATOM 9447 C C . SER E 1 257 ? 141.286 96.990 107.657 1.00 34.05 ? 245 SER E C 245 SER E C 1 ATOM 9448 O O . SER E 1 257 ? 141.549 98.001 108.305 1.00 34.05 ? 245 SER E O 245 SER E O 1 ATOM 9449 C CB . SER E 1 257 ? 143.151 95.384 107.242 1.00 34.05 ? 245 SER E CB 245 SER E CB 1 ATOM 9450 O OG . SER E 1 257 ? 142.432 94.204 107.546 1.00 34.05 ? 245 SER E OG 245 SER E OG 1 ATOM 9451 N N . ALA E 1 258 ? 140.150 96.306 107.803 1.00 32.18 ? 246 ALA E N 246 ALA E N 1 ATOM 9452 C CA . ALA E 1 258 ? 139.174 96.541 108.866 1.00 32.18 ? 246 ALA E CA 246 ALA E CA 1 ATOM 9453 C C . ALA E 1 258 ? 138.608 97.961 108.838 1.00 32.18 ? 246 ALA E C 246 ALA E C 1 ATOM 9454 O O . ALA E 1 258 ? 138.827 98.760 109.745 1.00 32.18 ? 246 ALA E O 246 ALA E O 1 ATOM 9455 C CB . ALA E 1 258 ? 139.785 96.226 110.230 1.00 32.18 ? 246 ALA E CB 246 ALA E CB 1 ATOM 9456 N N . VAL E 1 259 ? 137.859 98.260 107.782 1.00 28.46 ? 247 VAL E N 247 VAL E N 1 ATOM 9457 C CA . VAL E 1 259 ? 137.199 99.550 107.613 1.00 28.46 ? 247 VAL E CA 247 VAL E CA 1 ATOM 9458 C C . VAL E 1 259 ? 135.708 99.298 107.539 1.00 28.46 ? 247 VAL E C 247 VAL E C 1 ATOM 9459 O O . VAL E 1 259 ? 135.252 98.569 106.655 1.00 28.46 ? 247 VAL E O 247 VAL E O 1 ATOM 9460 C CB . VAL E 1 259 ? 137.669 100.274 106.353 1.00 28.46 ? 247 VAL E CB 247 VAL E CB 1 ATOM 9461 C CG1 . VAL E 1 259 ? 137.029 101.611 106.282 1.00 28.46 ? 247 VAL E CG1 247 VAL E CG1 1 ATOM 9462 C CG2 . VAL E 1 259 ? 139.138 100.412 106.366 1.00 28.46 ? 247 VAL E CG2 247 VAL E CG2 1 ATOM 9463 N N . MET E 1 260 ? 134.943 99.915 108.436 1.00 28.03 ? 248 MET E N 248 MET E N 1 ATOM 9464 C CA . MET E 1 260 ? 133.496 99.739 108.418 1.00 28.03 ? 248 MET E CA 248 MET E CA 1 ATOM 9465 C C . MET E 1 260 ? 132.946 100.108 107.052 1.00 28.03 ? 248 MET E C 248 MET E C 1 ATOM 9466 O O . MET E 1 260 ? 133.511 100.944 106.351 1.00 28.03 ? 248 MET E O 248 MET E O 1 ATOM 9467 C CB . MET E 1 260 ? 132.841 100.599 109.491 1.00 28.03 ? 248 MET E CB 248 MET E CB 1 ATOM 9468 C CG . MET E 1 260 ? 132.807 102.069 109.158 1.00 28.03 ? 248 MET E CG 248 MET E CG 1 ATOM 9469 S SD . MET E 1 260 ? 131.500 102.948 110.012 1.00 28.03 ? 248 MET E SD 248 MET E SD 1 ATOM 9470 C CE . MET E 1 260 ? 130.087 102.018 109.458 1.00 28.03 ? 248 MET E CE 248 MET E CE 1 ATOM 9471 N N . GLY E 1 261 ? 131.859 99.477 106.661 1.00 25.71 ? 249 GLY E N 249 GLY E N 1 ATOM 9472 C CA . GLY E 1 261 ? 131.358 99.704 105.331 1.00 25.71 ? 249 GLY E CA 249 GLY E CA 1 ATOM 9473 C C . GLY E 1 261 ? 129.923 99.311 105.147 1.00 25.71 ? 249 GLY E C 249 GLY E C 1 ATOM 9474 O O . GLY E 1 261 ? 129.202 99.051 106.108 1.00 25.71 ? 249 GLY E O 249 GLY E O 1 ATOM 9475 N N . ASP E 1 262 ? 129.516 99.275 103.884 1.00 26.65 ? 250 ASP E N 250 ASP E N 1 ATOM 9476 C CA . ASP E 1 262 ? 128.173 98.939 103.452 1.00 26.65 ? 250 ASP E CA 250 ASP E CA 1 ATOM 9477 C C . ASP E 1 262 ? 128.264 98.021 102.249 1.00 26.65 ? 250 ASP E C 250 ASP E C 1 ATOM 9478 O O . ASP E 1 262 ? 129.345 97.748 101.732 1.00 26.65 ? 250 ASP E O 250 ASP E O 1 ATOM 9479 C CB . ASP E 1 262 ? 127.386 100.193 103.084 1.00 26.65 ? 250 ASP E CB 250 ASP E CB 1 ATOM 9480 C CG . ASP E 1 262 ? 126.603 100.737 104.233 1.00 26.65 ? 250 ASP E CG 250 ASP E CG 1 ATOM 9481 O OD1 . ASP E 1 262 ? 126.273 101.940 104.215 1.00 26.65 ? 250 ASP E OD1 250 ASP E OD1 1 ATOM 9482 O OD2 . ASP E 1 262 ? 126.310 99.958 105.155 1.00 26.65 ? 250 ASP E OD2 250 ASP E OD2 1 ATOM 9483 N N . GLU E 1 263 ? 127.115 97.527 101.802 1.00 27.76 ? 251 GLU E N 251 GLU E N 1 ATOM 9484 C CA . GLU E 1 263 ? 127.044 96.881 100.498 1.00 27.76 ? 251 GLU E CA 251 GLU E CA 1 ATOM 9485 C C . GLU E 1 263 ? 125.588 96.886 100.052 1.00 27.76 ? 251 GLU E C 251 GLU E C 1 ATOM 9486 O O . GLU E 1 263 ? 124.776 96.139 100.595 1.00 27.76 ? 251 GLU E O 251 GLU E O 1 ATOM 9487 C CB . GLU E 1 263 ? 127.602 95.477 100.534 1.00 27.76 ? 251 GLU E CB 251 GLU E CB 1 ATOM 9488 C CG . GLU E 1 263 ? 127.669 94.876 99.161 1.00 27.76 ? 251 GLU E CG 251 GLU E CG 1 ATOM 9489 C CD . GLU E 1 263 ? 128.507 93.638 99.119 1.00 27.76 ? 251 GLU E CD 251 GLU E CD 1 ATOM 9490 O OE1 . GLU E 1 263 ? 128.946 93.192 100.192 1.00 27.76 ? 251 GLU E OE1 251 GLU E OE1 1 ATOM 9491 O OE2 . GLU E 1 263 ? 128.759 93.129 98.012 1.00 27.76 ? 251 GLU E OE2 251 GLU E OE2 1 ATOM 9492 N N . LEU E 1 264 ? 125.281 97.702 99.060 1.00 24.70 ? 252 LEU E N 252 LEU E N 1 ATOM 9493 C CA . LEU E 1 264 ? 123.950 97.786 98.490 1.00 24.70 ? 252 LEU E CA 252 LEU E CA 1 ATOM 9494 C C . LEU E 1 264 ? 123.878 96.888 97.268 1.00 24.70 ? 252 LEU E C 252 LEU E C 1 ATOM 9495 O O . LEU E 1 264 ? 124.847 96.772 96.520 1.00 24.70 ? 252 LEU E O 252 LEU E O 1 ATOM 9496 C CB . LEU E 1 264 ? 123.628 99.225 98.105 1.00 24.70 ? 252 LEU E CB 252 LEU E CB 1 ATOM 9497 C CG . LEU E 1 264 ? 122.197 99.565 97.743 1.00 24.70 ? 252 LEU E CG 252 LEU E CG 1 ATOM 9498 C CD1 . LEU E 1 264 ? 121.338 99.496 98.959 1.00 24.70 ? 252 LEU E CD1 252 LEU E CD1 1 ATOM 9499 C CD2 . LEU E 1 264 ? 122.152 100.936 97.167 1.00 24.70 ? 252 LEU E CD2 252 LEU E CD2 1 ATOM 9500 N N . ILE E 1 265 ? 122.740 96.235 97.075 1.00 24.55 ? 253 ILE E N 253 ILE E N 1 ATOM 9501 C CA . ILE E 1 265 ? 122.493 95.413 95.898 1.00 24.55 ? 253 ILE E CA 253 ILE E CA 1 ATOM 9502 C C . ILE E 1 265 ? 121.129 95.801 95.357 1.00 24.55 ? 253 ILE E C 253 ILE E C 1 ATOM 9503 O O . ILE E 1 265 ? 120.104 95.354 95.879 1.00 24.55 ? 253 ILE E O 253 ILE E O 1 ATOM 9504 C CB . ILE E 1 265 ? 122.542 93.914 96.204 1.00 24.55 ? 253 ILE E CB 253 ILE E CB 1 ATOM 9505 C CG1 . ILE E 1 265 ? 123.896 93.521 96.764 1.00 24.55 ? 253 ILE E CG1 253 ILE E CG1 1 ATOM 9506 C CG2 . ILE E 1 265 ? 122.281 93.116 94.963 1.00 24.55 ? 253 ILE E CG2 253 ILE E CG2 1 ATOM 9507 C CD1 . ILE E 1 265 ? 123.993 92.068 97.055 1.00 24.55 ? 253 ILE E CD1 253 ILE E CD1 1 ATOM 9508 N N . VAL E 1 266 ? 121.110 96.626 94.319 1.00 23.96 ? 254 VAL E N 254 VAL E N 1 ATOM 9509 C CA . VAL E 1 266 ? 119.881 97.089 93.692 1.00 23.96 ? 254 VAL E CA 254 VAL E CA 1 ATOM 9510 C C . VAL E 1 266 ? 119.620 96.212 92.483 1.00 23.96 ? 254 VAL E C 254 VAL E C 1 ATOM 9511 O O . VAL E 1 266 ? 120.553 95.876 91.749 1.00 23.96 ? 254 VAL E O 254 VAL E O 1 ATOM 9512 C CB . VAL E 1 266 ? 119.986 98.566 93.289 1.00 23.96 ? 254 VAL E CB 254 VAL E CB 1 ATOM 9513 C CG1 . VAL E 1 266 ? 118.780 98.982 92.501 1.00 23.96 ? 254 VAL E CG1 254 VAL E CG1 1 ATOM 9514 C CG2 . VAL E 1 266 ? 120.136 99.421 94.511 1.00 23.96 ? 254 VAL E CG2 254 VAL E CG2 1 ATOM 9515 N N . LYS E 1 267 ? 118.367 95.811 92.287 1.00 24.65 ? 255 LYS E N 255 LYS E N 1 ATOM 9516 C CA . LYS E 1 267 ? 117.990 95.019 91.120 1.00 24.65 ? 255 LYS E CA 255 LYS E CA 1 ATOM 9517 C C . LYS E 1 267 ? 116.665 95.519 90.571 1.00 24.65 ? 255 LYS E C 255 LYS E C 1 ATOM 9518 O O . LYS E 1 267 ? 115.610 94.992 90.921 1.00 24.65 ? 255 LYS E O 255 LYS E O 1 ATOM 9519 C CB . LYS E 1 267 ? 117.906 93.556 91.463 1.00 24.65 ? 255 LYS E CB 255 LYS E CB 1 ATOM 9520 C CG . LYS E 1 267 ? 117.631 92.704 90.261 1.00 24.65 ? 255 LYS E CG 255 LYS E CG 1 ATOM 9521 C CD . LYS E 1 267 ? 117.174 91.328 90.638 1.00 24.65 ? 255 LYS E CD 255 LYS E CD 1 ATOM 9522 C CE . LYS E 1 267 ? 117.347 90.390 89.471 1.00 24.65 ? 255 LYS E CE 255 LYS E CE 1 ATOM 9523 N NZ . LYS E 1 267 ? 116.758 90.972 88.242 1.00 24.65 ? 255 LYS E NZ 255 LYS E NZ 1 ATOM 9524 N N . VAL E 1 268 ? 116.710 96.492 89.711 1.00 24.25 ? 256 VAL E N 256 VAL E N 1 ATOM 9525 C CA . VAL E 1 268 ? 115.501 96.977 89.063 1.00 24.25 ? 256 VAL E CA 256 VAL E CA 1 ATOM 9526 C C . VAL E 1 268 ? 115.159 96.027 87.933 1.00 24.25 ? 256 VAL E C 256 VAL E C 1 ATOM 9527 O O . VAL E 1 268 ? 116.034 95.557 87.209 1.00 24.25 ? 256 VAL E O 256 VAL E O 1 ATOM 9528 C CB . VAL E 1 268 ? 115.674 98.426 88.575 1.00 24.25 ? 256 VAL E CB 256 VAL E CB 1 ATOM 9529 C CG1 . VAL E 1 268 ? 116.854 98.529 87.695 1.00 24.25 ? 256 VAL E CG1 256 VAL E CG1 1 ATOM 9530 C CG2 . VAL E 1 268 ? 114.466 98.864 87.822 1.00 24.25 ? 256 VAL E CG2 256 VAL E CG2 1 ATOM 9531 N N . ARG E 1 269 ? 113.878 95.713 87.792 1.00 25.79 ? 257 ARG E N 257 ARG E N 1 ATOM 9532 C CA . ARG E 1 269 ? 113.459 94.678 86.857 1.00 25.79 ? 257 ARG E CA 257 ARG E CA 1 ATOM 9533 C C . ARG E 1 269 ? 112.056 94.986 86.382 1.00 25.79 ? 257 ARG E C 257 ARG E C 1 ATOM 9534 O O . ARG E 1 269 ? 111.173 95.241 87.200 1.00 25.79 ? 257 ARG E O 257 ARG E O 1 ATOM 9535 C CB . ARG E 1 269 ? 113.506 93.319 87.516 1.00 25.79 ? 257 ARG E CB 257 ARG E CB 1 ATOM 9536 C CG . ARG E 1 269 ? 112.564 92.335 86.910 1.00 25.79 ? 257 ARG E CG 257 ARG E CG 1 ATOM 9537 C CD . ARG E 1 269 ? 112.725 90.988 87.543 1.00 25.79 ? 257 ARG E CD 257 ARG E CD 1 ATOM 9538 N NE . ARG E 1 269 ? 111.764 90.768 88.614 1.00 25.79 ? 257 ARG E NE 257 ARG E NE 1 ATOM 9539 C CZ . ARG E 1 269 ? 110.532 90.314 88.421 1.00 25.79 ? 257 ARG E CZ 257 ARG E CZ 1 ATOM 9540 N NH1 . ARG E 1 269 ? 110.112 90.040 87.197 1.00 25.79 ? 257 ARG E NH1 257 ARG E NH1 1 ATOM 9541 N NH2 . ARG E 1 269 ? 109.720 90.135 89.449 1.00 25.79 ? 257 ARG E NH2 257 ARG E NH2 1 ATOM 9542 N N . ASN E 1 270 ? 111.844 94.950 85.076 1.00 28.24 ? 258 ASN E N 258 ASN E N 1 ATOM 9543 C CA . ASN E 1 270 ? 110.555 95.282 84.486 1.00 28.24 ? 258 ASN E CA 258 ASN E CA 1 ATOM 9544 C C . ASN E 1 270 ? 109.759 94.003 84.317 1.00 28.24 ? 258 ASN E C 258 ASN E C 1 ATOM 9545 O O . ASN E 1 270 ? 110.153 93.118 83.555 1.00 28.24 ? 258 ASN E O 258 ASN E O 1 ATOM 9546 C CB . ASN E 1 270 ? 110.745 95.983 83.148 1.00 28.24 ? 258 ASN E CB 258 ASN E CB 1 ATOM 9547 C CG . ASN E 1 270 ? 109.480 96.610 82.640 1.00 28.24 ? 258 ASN E CG 258 ASN E CG 1 ATOM 9548 O OD1 . ASN E 1 270 ? 108.390 96.094 82.854 1.00 28.24 ? 258 ASN E OD1 258 ASN E OD1 1 ATOM 9549 N ND2 . ASN E 1 270 ? 109.613 97.745 81.974 1.00 28.24 ? 258 ASN E ND2 258 ASN E ND2 1 ATOM 9550 N N . LEU E 1 271 ? 108.641 93.904 85.021 1.00 29.53 ? 259 LEU E N 259 LEU E N 1 ATOM 9551 C CA . LEU E 1 271 ? 107.773 92.741 84.949 1.00 29.53 ? 259 LEU E CA 259 LEU E CA 1 ATOM 9552 C C . LEU E 1 271 ? 106.477 93.133 84.264 1.00 29.53 ? 259 LEU E C 259 LEU E C 1 ATOM 9553 O O . LEU E 1 271 ? 105.863 94.140 84.622 1.00 29.53 ? 259 LEU E O 259 LEU E O 1 ATOM 9554 C CB . LEU E 1 271 ? 107.516 92.171 86.344 1.00 29.53 ? 259 LEU E CB 259 LEU E CB 1 ATOM 9555 C CG . LEU E 1 271 ? 106.892 93.019 87.448 1.00 29.53 ? 259 LEU E CG 259 LEU E CG 1 ATOM 9556 C CD1 . LEU E 1 271 ? 105.400 92.914 87.448 1.00 29.53 ? 259 LEU E CD1 259 LEU E CD1 1 ATOM 9557 C CD2 . LEU E 1 271 ? 107.418 92.557 88.766 1.00 29.53 ? 259 LEU E CD2 259 LEU E CD2 1 ATOM 9558 N N . ASN E 1 272 ? 106.080 92.356 83.266 1.00 35.19 ? 260 ASN E N 260 ASN E N 1 ATOM 9559 C CA . ASN E 1 272 ? 104.851 92.629 82.536 1.00 35.19 ? 260 ASN E CA 260 ASN E CA 1 ATOM 9560 C C . ASN E 1 272 ? 104.406 91.390 81.767 1.00 35.19 ? 260 ASN E C 260 ASN E C 1 ATOM 9561 O O . ASN E 1 272 ? 104.903 90.290 82.005 1.00 35.19 ? 260 ASN E O 260 ASN E O 1 ATOM 9562 C CB . ASN E 1 272 ? 105.032 93.809 81.579 1.00 35.19 ? 260 ASN E CB 260 ASN E CB 1 ATOM 9563 C CG . ASN E 1 272 ? 106.167 93.596 80.601 1.00 35.19 ? 260 ASN E CG 260 ASN E CG 1 ATOM 9564 O OD1 . ASN E 1 272 ? 106.918 92.629 80.704 1.00 35.19 ? 260 ASN E OD1 260 ASN E OD1 1 ATOM 9565 N ND2 . ASN E 1 272 ? 106.295 94.499 79.638 1.00 35.19 ? 260 ASN E ND2 260 ASN E ND2 1 ATOM 9566 N N . ALA F 1 25 ? 142.093 74.376 95.116 1.00 59.37 ? 13 ALA F N 13 ALA F N 1 ATOM 9567 C CA . ALA F 1 25 ? 142.629 74.390 93.762 1.00 59.37 ? 13 ALA F CA 13 ALA F CA 1 ATOM 9568 C C . ALA F 1 25 ? 141.502 74.390 92.740 1.00 59.37 ? 13 ALA F C 13 ALA F C 1 ATOM 9569 O O . ALA F 1 25 ? 141.279 75.379 92.041 1.00 59.37 ? 13 ALA F O 13 ALA F O 1 ATOM 9570 C CB . ALA F 1 25 ? 143.546 73.195 93.539 1.00 59.37 ? 13 ALA F CB 13 ALA F CB 1 ATOM 9571 N N . MET F 1 26 ? 140.793 73.262 92.663 1.00 60.91 ? 14 MET F N 14 MET F N 1 ATOM 9572 C CA . MET F 1 26 ? 139.677 73.102 91.746 1.00 60.91 ? 14 MET F CA 14 MET F CA 1 ATOM 9573 C C . MET F 1 26 ? 138.357 72.803 92.437 1.00 60.91 ? 14 MET F C 14 MET F C 1 ATOM 9574 O O . MET F 1 26 ? 137.306 72.952 91.805 1.00 60.91 ? 14 MET F O 14 MET F O 1 ATOM 9575 C CB . MET F 1 26 ? 139.970 71.984 90.734 1.00 60.91 ? 14 MET F CB 14 MET F CB 1 ATOM 9576 N N . ALA F 1 27 ? 138.373 72.398 93.701 1.00 57.38 ? 15 ALA F N 15 ALA F N 1 ATOM 9577 C CA . ALA F 1 27 ? 137.160 72.081 94.438 1.00 57.38 ? 15 ALA F CA 15 ALA F CA 1 ATOM 9578 C C . ALA F 1 27 ? 136.675 73.316 95.181 1.00 57.38 ? 15 ALA F C 15 ALA F C 1 ATOM 9579 O O . ALA F 1 27 ? 137.480 74.056 95.753 1.00 57.38 ? 15 ALA F O 15 ALA F O 1 ATOM 9580 C CB . ALA F 1 27 ? 137.400 70.934 95.417 1.00 57.38 ? 15 ALA F CB 15 ALA F CB 1 ATOM 9581 N N . SER F 1 28 ? 135.364 73.535 95.166 1.00 52.60 ? 16 SER F N 16 SER F N 1 ATOM 9582 C CA . SER F 1 28 ? 134.742 74.682 95.804 1.00 52.60 ? 16 SER F CA 16 SER F CA 1 ATOM 9583 C C . SER F 1 28 ? 133.598 74.216 96.687 1.00 52.60 ? 16 SER F C 16 SER F C 1 ATOM 9584 O O . SER F 1 28 ? 133.180 73.060 96.636 1.00 52.60 ? 16 SER F O 16 SER F O 1 ATOM 9585 C CB . SER F 1 28 ? 134.215 75.682 94.774 1.00 52.60 ? 16 SER F CB 16 SER F CB 1 ATOM 9586 O OG . SER F 1 28 ? 133.051 75.187 94.140 1.00 52.60 ? 16 SER F OG 16 SER F OG 1 ATOM 9587 N N . TYR F 1 29 ? 133.098 75.128 97.501 1.00 52.53 ? 17 TYR F N 17 TYR F N 1 ATOM 9588 C CA . TYR F 1 29 ? 132.024 74.838 98.433 1.00 52.53 ? 17 TYR F CA 17 TYR F CA 1 ATOM 9589 C C . TYR F 1 29 ? 130.819 75.719 98.127 1.00 52.53 ? 17 TYR F C 17 TYR F C 1 ATOM 9590 O O . TYR F 1 29 ? 130.907 76.698 97.385 1.00 52.53 ? 17 TYR F O 17 TYR F O 1 ATOM 9591 C CB . TYR F 1 29 ? 132.519 75.004 99.864 1.00 52.53 ? 17 TYR F CB 17 TYR F CB 1 ATOM 9592 C CG . TYR F 1 29 ? 133.239 73.775 100.328 1.00 52.53 ? 17 TYR F CG 17 TYR F CG 1 ATOM 9593 C CD1 . TYR F 1 29 ? 134.395 73.354 99.702 1.00 52.53 ? 17 TYR F CD1 17 TYR F CD1 1 ATOM 9594 C CD2 . TYR F 1 29 ? 132.739 73.008 101.359 1.00 52.53 ? 17 TYR F CD2 17 TYR F CD2 1 ATOM 9595 C CE1 . TYR F 1 29 ? 135.043 72.220 100.103 1.00 52.53 ? 17 TYR F CE1 17 TYR F CE1 1 ATOM 9596 C CE2 . TYR F 1 29 ? 133.382 71.876 101.770 1.00 52.53 ? 17 TYR F CE2 17 TYR F CE2 1 ATOM 9597 C CZ . TYR F 1 29 ? 134.532 71.483 101.136 1.00 52.53 ? 17 TYR F CZ 17 TYR F CZ 1 ATOM 9598 O OH . TYR F 1 29 ? 135.182 70.346 101.544 1.00 52.53 ? 17 TYR F OH 17 TYR F OH 1 ATOM 9599 N N . ASP F 1 30 ? 129.674 75.355 98.694 1.00 52.04 ? 18 ASP F N 18 ASP F N 1 ATOM 9600 C CA . ASP F 1 30 ? 128.416 75.966 98.297 1.00 52.04 ? 18 ASP F CA 18 ASP F CA 1 ATOM 9601 C C . ASP F 1 30 ? 127.837 76.906 99.338 1.00 52.04 ? 18 ASP F C 18 ASP F C 1 ATOM 9602 O O . ASP F 1 30 ? 126.715 77.382 99.161 1.00 52.04 ? 18 ASP F O 18 ASP F O 1 ATOM 9603 C CB . ASP F 1 30 ? 127.397 74.880 97.963 1.00 52.04 ? 18 ASP F CB 18 ASP F CB 1 ATOM 9604 C CG . ASP F 1 30 ? 127.873 73.973 96.851 1.00 52.04 ? 18 ASP F CG 18 ASP F CG 1 ATOM 9605 O OD1 . ASP F 1 30 ? 128.940 73.348 97.015 1.00 52.04 ? 18 ASP F OD1 18 ASP F OD1 1 ATOM 9606 O OD2 . ASP F 1 30 ? 127.186 73.888 95.811 1.00 52.04 ? 18 ASP F OD2 18 ASP F OD2 1 ATOM 9607 N N . ASN F 1 31 ? 128.568 77.182 100.408 1.00 54.41 ? 19 ASN F N 19 ASN F N 1 ATOM 9608 C CA . ASN F 1 31 ? 128.134 78.107 101.439 1.00 54.41 ? 19 ASN F CA 19 ASN F CA 1 ATOM 9609 C C . ASN F 1 31 ? 129.349 78.480 102.262 1.00 54.41 ? 19 ASN F C 19 ASN F C 1 ATOM 9610 O O . ASN F 1 31 ? 130.367 77.789 102.245 1.00 54.41 ? 19 ASN F O 19 ASN F O 1 ATOM 9611 C CB . ASN F 1 31 ? 127.074 77.488 102.348 1.00 54.41 ? 19 ASN F CB 19 ASN F CB 1 ATOM 9612 C CG . ASN F 1 31 ? 125.695 78.032 102.102 1.00 54.41 ? 19 ASN F CG 19 ASN F CG 1 ATOM 9613 O OD1 . ASN F 1 31 ? 125.508 79.235 101.966 1.00 54.41 ? 19 ASN F OD1 19 ASN F OD1 1 ATOM 9614 N ND2 . ASN F 1 31 ? 124.707 77.146 102.070 1.00 54.41 ? 19 ASN F ND2 19 ASN F ND2 1 ATOM 9615 N N . VAL F 1 32 ? 129.244 79.586 102.986 1.00 54.80 ? 20 VAL F N 20 VAL F N 1 ATOM 9616 C CA . VAL F 1 32 ? 130.137 79.771 104.116 1.00 54.80 ? 20 VAL F CA 20 VAL F CA 1 ATOM 9617 C C . VAL F 1 32 ? 129.541 79.120 105.351 1.00 54.80 ? 20 VAL F C 20 VAL F C 1 ATOM 9618 O O . VAL F 1 32 ? 130.279 78.788 106.287 1.00 54.80 ? 20 VAL F O 20 VAL F O 1 ATOM 9619 C CB . VAL F 1 32 ? 130.426 81.257 104.372 1.00 54.80 ? 20 VAL F CB 20 VAL F CB 1 ATOM 9620 C CG1 . VAL F 1 32 ? 131.622 81.411 105.281 1.00 54.80 ? 20 VAL F CG1 20 VAL F CG1 1 ATOM 9621 C CG2 . VAL F 1 32 ? 130.657 81.969 103.070 1.00 54.80 ? 20 VAL F CG2 20 VAL F CG2 1 ATOM 9622 N N . ASP F 1 33 ? 128.229 78.895 105.365 1.00 58.40 ? 21 ASP F N 21 ASP F N 1 ATOM 9623 C CA . ASP F 1 33 ? 127.598 78.265 106.515 1.00 58.40 ? 21 ASP F CA 21 ASP F CA 1 ATOM 9624 C C . ASP F 1 33 ? 127.932 76.781 106.592 1.00 58.40 ? 21 ASP F C 21 ASP F C 1 ATOM 9625 O O . ASP F 1 33 ? 128.156 76.254 107.682 1.00 58.40 ? 21 ASP F O 21 ASP F O 1 ATOM 9626 C CB . ASP F 1 33 ? 126.090 78.480 106.464 1.00 58.40 ? 21 ASP F CB 21 ASP F CB 1 ATOM 9627 C CG . ASP F 1 33 ? 125.720 79.924 106.203 1.00 58.40 ? 21 ASP F CG 21 ASP F CG 1 ATOM 9628 O OD1 . ASP F 1 33 ? 126.280 80.810 106.879 1.00 58.40 ? 21 ASP F OD1 21 ASP F OD1 1 ATOM 9629 O OD2 . ASP F 1 33 ? 124.871 80.174 105.322 1.00 58.40 ? 21 ASP F OD2 21 ASP F OD2 1 ATOM 9630 N N . THR F 1 34 ? 127.982 76.080 105.458 1.00 58.29 ? 22 THR F N 22 THR F N 1 ATOM 9631 C CA . THR F 1 34 ? 128.410 74.688 105.544 1.00 58.29 ? 22 THR F CA 22 THR F CA 1 ATOM 9632 C C . THR F 1 34 ? 129.819 74.550 106.090 1.00 58.29 ? 22 THR F C 22 THR F C 1 ATOM 9633 O O . THR F 1 34 ? 130.197 73.445 106.487 1.00 58.29 ? 22 THR F O 22 THR F O 1 ATOM 9634 C CB . THR F 1 34 ? 128.338 73.978 104.189 1.00 58.29 ? 22 THR F CB 22 THR F CB 1 ATOM 9635 O OG1 . THR F 1 34 ? 129.414 74.412 103.352 1.00 58.29 ? 22 THR F OG1 22 THR F OG1 1 ATOM 9636 C CG2 . THR F 1 34 ? 127.011 74.225 103.503 1.00 58.29 ? 22 THR F CG2 22 THR F CG2 1 ATOM 9637 N N . LEU F 1 35 ? 130.599 75.632 106.123 1.00 57.85 ? 23 LEU F N 23 LEU F N 1 ATOM 9638 C CA . LEU F 1 35 ? 131.905 75.622 106.766 1.00 57.85 ? 23 LEU F CA 23 LEU F CA 1 ATOM 9639 C C . LEU F 1 35 ? 131.819 76.044 108.223 1.00 57.85 ? 23 LEU F C 23 LEU F C 1 ATOM 9640 O O . LEU F 1 35 ? 132.454 75.433 109.084 1.00 57.85 ? 23 LEU F O 23 LEU F O 1 ATOM 9641 C CB . LEU F 1 35 ? 132.876 76.551 106.041 1.00 57.85 ? 23 LEU F CB 23 LEU F CB 1 ATOM 9642 C CG . LEU F 1 35 ? 133.600 76.022 104.814 1.00 57.85 ? 23 LEU F CG 23 LEU F CG 1 ATOM 9643 C CD1 . LEU F 1 35 ? 134.297 74.746 105.185 1.00 57.85 ? 23 LEU F CD1 23 LEU F CD1 1 ATOM 9644 C CD2 . LEU F 1 35 ? 132.676 75.819 103.653 1.00 57.85 ? 23 LEU F CD2 23 LEU F CD2 1 ATOM 9645 N N . ILE F 1 36 ? 131.036 77.078 108.514 1.00 59.05 ? 24 ILE F N 24 ILE F N 1 ATOM 9646 C CA . ILE F 1 36 ? 130.951 77.574 109.881 1.00 59.05 ? 24 ILE F CA 24 ILE F CA 1 ATOM 9647 C C . ILE F 1 36 ? 130.295 76.545 110.785 1.00 59.05 ? 24 ILE F C 24 ILE F C 1 ATOM 9648 O O . ILE F 1 36 ? 130.787 76.261 111.881 1.00 59.05 ? 24 ILE F O 24 ILE F O 1 ATOM 9649 C CB . ILE F 1 36 ? 130.200 78.912 109.913 1.00 59.05 ? 24 ILE F CB 24 ILE F CB 1 ATOM 9650 C CG1 . ILE F 1 36 ? 131.003 79.979 109.196 1.00 59.05 ? 24 ILE F CG1 24 ILE F CG1 1 ATOM 9651 C CG2 . ILE F 1 36 ? 129.966 79.351 111.330 1.00 59.05 ? 24 ILE F CG2 24 ILE F CG2 1 ATOM 9652 C CD1 . ILE F 1 36 ? 130.215 81.214 108.946 1.00 59.05 ? 24 ILE F CD1 24 ILE F CD1 1 ATOM 9653 N N . GLU F 1 37 ? 129.171 75.979 110.356 1.00 63.34 ? 25 GLU F N 25 GLU F N 1 ATOM 9654 C CA . GLU F 1 37 ? 128.520 74.961 111.167 1.00 63.34 ? 25 GLU F CA 25 GLU F CA 1 ATOM 9655 C C . GLU F 1 37 ? 129.380 73.714 111.302 1.00 63.34 ? 25 GLU F C 25 GLU F C 1 ATOM 9656 O O . GLU F 1 37 ? 129.397 73.092 112.367 1.00 63.34 ? 25 GLU F O 25 GLU F O 1 ATOM 9657 C CB . GLU F 1 37 ? 127.159 74.600 110.578 1.00 63.34 ? 25 GLU F CB 25 GLU F CB 1 ATOM 9658 C CG . GLU F 1 37 ? 126.334 75.761 110.003 1.00 63.34 ? 25 GLU F CG 25 GLU F CG 1 ATOM 9659 C CD . GLU F 1 37 ? 126.075 76.909 110.964 1.00 63.34 ? 25 GLU F CD 25 GLU F CD 1 ATOM 9660 O OE1 . GLU F 1 37 ? 127.027 77.471 111.537 1.00 63.34 ? 25 GLU F OE1 25 GLU F OE1 1 ATOM 9661 O OE2 . GLU F 1 37 ? 124.890 77.262 111.129 1.00 63.34 ? 25 GLU F OE2 25 GLU F OE2 1 ATOM 9662 N N . LYS F 1 38 ? 130.104 73.334 110.252 1.00 62.92 ? 26 LYS F N 26 LYS F N 1 ATOM 9663 C CA . LYS F 1 38 ? 130.996 72.190 110.378 1.00 62.92 ? 26 LYS F CA 26 LYS F CA 1 ATOM 9664 C C . LYS F 1 38 ? 132.115 72.470 111.365 1.00 62.92 ? 26 LYS F C 26 LYS F C 1 ATOM 9665 O O . LYS F 1 38 ? 132.488 71.590 112.145 1.00 62.92 ? 26 LYS F O 26 LYS F O 1 ATOM 9666 C CB . LYS F 1 38 ? 131.571 71.816 109.019 1.00 62.92 ? 26 LYS F CB 26 LYS F CB 1 ATOM 9667 C CG . LYS F 1 38 ? 132.130 70.419 108.956 1.00 62.92 ? 26 LYS F CG 26 LYS F CG 1 ATOM 9668 C CD . LYS F 1 38 ? 132.691 70.135 107.581 1.00 62.92 ? 26 LYS F CD 26 LYS F CD 1 ATOM 9669 C CE . LYS F 1 38 ? 131.656 70.390 106.507 1.00 62.92 ? 26 LYS F CE 26 LYS F CE 1 ATOM 9670 N NZ . LYS F 1 38 ? 132.206 70.126 105.155 1.00 62.92 ? 26 LYS F NZ 26 LYS F NZ 1 ATOM 9671 N N . GLY F 1 39 ? 132.650 73.687 111.368 1.00 64.32 ? 27 GLY F N 27 GLY F N 1 ATOM 9672 C CA . GLY F 1 39 ? 133.672 74.023 112.341 1.00 64.32 ? 27 GLY F CA 27 GLY F CA 1 ATOM 9673 C C . GLY F 1 39 ? 133.138 74.053 113.758 1.00 64.32 ? 27 GLY F C 27 GLY F C 1 ATOM 9674 O O . GLY F 1 39 ? 133.821 73.640 114.695 1.00 64.32 ? 27 GLY F O 27 GLY F O 1 ATOM 9675 N N . ARG F 1 40 ? 131.911 74.534 113.937 1.00 65.96 ? 28 ARG F N 28 ARG F N 1 ATOM 9676 C CA . ARG F 1 40 ? 131.337 74.557 115.276 1.00 65.96 ? 28 ARG F CA 28 ARG F CA 1 ATOM 9677 C C . ARG F 1 40 ? 131.036 73.149 115.769 1.00 65.96 ? 28 ARG F C 28 ARG F C 1 ATOM 9678 O O . ARG F 1 40 ? 131.207 72.850 116.952 1.00 65.96 ? 28 ARG F O 28 ARG F O 1 ATOM 9679 C CB . ARG F 1 40 ? 130.078 75.409 115.297 1.00 65.96 ? 28 ARG F CB 28 ARG F CB 1 ATOM 9680 C CG . ARG F 1 40 ? 130.340 76.887 115.304 1.00 65.96 ? 28 ARG F CG 28 ARG F CG 1 ATOM 9681 C CD . ARG F 1 40 ? 129.034 77.634 115.340 1.00 65.96 ? 28 ARG F CD 28 ARG F CD 1 ATOM 9682 N NE . ARG F 1 40 ? 129.188 79.036 114.990 1.00 65.96 ? 28 ARG F NE 28 ARG F NE 1 ATOM 9683 C CZ . ARG F 1 40 ? 128.212 79.778 114.484 1.00 65.96 ? 28 ARG F CZ 28 ARG F CZ 1 ATOM 9684 N NH1 . ARG F 1 40 ? 127.021 79.245 114.268 1.00 65.96 ? 28 ARG F NH1 28 ARG F NH1 1 ATOM 9685 N NH2 . ARG F 1 40 ? 128.426 81.050 114.188 1.00 65.96 ? 28 ARG F NH2 28 ARG F NH2 1 ATOM 9686 N N . TYR F 1 41 ? 130.576 72.272 114.881 1.00 71.55 ? 29 TYR F N 29 TYR F N 1 ATOM 9687 C CA . TYR F 1 41 ? 130.385 70.874 115.240 1.00 71.55 ? 29 TYR F CA 29 TYR F CA 1 ATOM 9688 C C . TYR F 1 41 ? 131.706 70.154 115.463 1.00 71.55 ? 29 TYR F C 29 TYR F C 1 ATOM 9689 O O . TYR F 1 41 ? 131.722 69.113 116.120 1.00 71.55 ? 29 TYR F O 29 TYR F O 1 ATOM 9690 C CB . TYR F 1 41 ? 129.577 70.176 114.156 1.00 71.55 ? 29 TYR F CB 29 TYR F CB 1 ATOM 9691 C CG . TYR F 1 41 ? 129.383 68.698 114.358 1.00 71.55 ? 29 TYR F CG 29 TYR F CG 1 ATOM 9692 C CD1 . TYR F 1 41 ? 128.336 68.216 115.130 1.00 71.55 ? 29 TYR F CD1 29 TYR F CD1 1 ATOM 9693 C CD2 . TYR F 1 41 ? 130.226 67.782 113.749 1.00 71.55 ? 29 TYR F CD2 29 TYR F CD2 1 ATOM 9694 C CE1 . TYR F 1 41 ? 128.142 66.862 115.301 1.00 71.55 ? 29 TYR F CE1 29 TYR F CE1 1 ATOM 9695 C CE2 . TYR F 1 41 ? 130.044 66.429 113.915 1.00 71.55 ? 29 TYR F CE2 29 TYR F CE2 1 ATOM 9696 C CZ . TYR F 1 41 ? 129.001 65.972 114.691 1.00 71.55 ? 29 TYR F CZ 29 TYR F CZ 1 ATOM 9697 O OH . TYR F 1 41 ? 128.818 64.620 114.859 1.00 71.55 ? 29 TYR F OH 29 TYR F OH 1 ATOM 9698 N N . ASN F 1 42 ? 132.803 70.660 114.900 1.00 71.72 ? 30 ASN F N 30 ASN F N 1 ATOM 9699 C CA . ASN F 1 42 ? 134.119 70.164 115.283 1.00 71.72 ? 30 ASN F CA 30 ASN F CA 1 ATOM 9700 C C . ASN F 1 42 ? 134.534 70.675 116.652 1.00 71.72 ? 30 ASN F C 30 ASN F C 1 ATOM 9701 O O . ASN F 1 42 ? 135.152 69.938 117.426 1.00 71.72 ? 30 ASN F O 30 ASN F O 1 ATOM 9702 C CB . ASN F 1 42 ? 135.160 70.569 114.246 1.00 71.72 ? 30 ASN F CB 30 ASN F CB 1 ATOM 9703 C CG . ASN F 1 42 ? 135.278 69.568 113.127 1.00 71.72 ? 30 ASN F CG 30 ASN F CG 1 ATOM 9704 O OD1 . ASN F 1 42 ? 135.166 68.364 113.347 1.00 71.72 ? 30 ASN F OD1 30 ASN F OD1 1 ATOM 9705 N ND2 . ASN F 1 42 ? 135.501 70.056 111.916 1.00 71.72 ? 30 ASN F ND2 30 ASN F ND2 1 ATOM 9706 N N . THR F 1 43 ? 134.206 71.927 116.963 1.00 74.46 ? 31 THR F N 31 THR F N 1 ATOM 9707 C CA . THR F 1 43 ? 134.549 72.489 118.265 1.00 74.46 ? 31 THR F CA 31 THR F CA 1 ATOM 9708 C C . THR F 1 43 ? 133.763 71.816 119.381 1.00 74.46 ? 31 THR F C 31 THR F C 1 ATOM 9709 O O . THR F 1 43 ? 134.310 71.534 120.451 1.00 74.46 ? 31 THR F O 31 THR F O 1 ATOM 9710 C CB . THR F 1 43 ? 134.309 74.000 118.261 1.00 74.46 ? 31 THR F CB 31 THR F CB 1 ATOM 9711 O OG1 . THR F 1 43 ? 135.321 74.641 117.480 1.00 74.46 ? 31 THR F OG1 31 THR F OG1 1 ATOM 9712 C CG2 . THR F 1 43 ? 134.324 74.558 119.656 1.00 74.46 ? 31 THR F CG2 31 THR F CG2 1 ATOM 9713 N N . LYS F 1 44 ? 132.481 71.555 119.153 1.00 77.85 ? 32 LYS F N 32 LYS F N 1 ATOM 9714 C CA . LYS F 1 44 ? 131.666 70.843 120.124 1.00 77.85 ? 32 LYS F CA 32 LYS F CA 1 ATOM 9715 C C . LYS F 1 44 ? 132.098 69.401 120.285 1.00 77.85 ? 32 LYS F C 32 LYS F C 1 ATOM 9716 O O . LYS F 1 44 ? 131.777 68.784 121.304 1.00 77.85 ? 32 LYS F O 32 LYS F O 1 ATOM 9717 C CB . LYS F 1 44 ? 130.202 70.890 119.708 1.00 77.85 ? 32 LYS F CB 32 LYS F CB 1 ATOM 9718 C CG . LYS F 1 44 ? 129.225 70.636 120.814 1.00 77.85 ? 32 LYS F CG 32 LYS F CG 1 ATOM 9719 C CD . LYS F 1 44 ? 127.871 70.302 120.232 1.00 77.85 ? 32 LYS F CD 32 LYS F CD 1 ATOM 9720 C CE . LYS F 1 44 ? 127.302 71.472 119.459 1.00 77.85 ? 32 LYS F CE 32 LYS F CE 1 ATOM 9721 N NZ . LYS F 1 44 ? 125.880 71.244 119.087 1.00 77.85 ? 32 LYS F NZ 32 LYS F NZ 1 ATOM 9722 N N . TYR F 1 45 ? 132.799 68.846 119.303 1.00 80.37 ? 33 TYR F N 33 TYR F N 1 ATOM 9723 C CA . TYR F 1 45 ? 133.346 67.503 119.425 1.00 80.37 ? 33 TYR F CA 33 TYR F CA 1 ATOM 9724 C C . TYR F 1 45 ? 134.647 67.529 120.219 1.00 80.37 ? 33 TYR F C 33 TYR F C 1 ATOM 9725 O O . TYR F 1 45 ? 134.855 66.707 121.115 1.00 80.37 ? 33 TYR F O 33 TYR F O 1 ATOM 9726 C CB . TYR F 1 45 ? 133.560 66.901 118.037 1.00 80.37 ? 33 TYR F CB 33 TYR F CB 1 ATOM 9727 C CG . TYR F 1 45 ? 134.237 65.565 118.067 1.00 80.37 ? 33 TYR F CG 33 TYR F CG 1 ATOM 9728 C CD1 . TYR F 1 45 ? 133.526 64.418 118.369 1.00 80.37 ? 33 TYR F CD1 33 TYR F CD1 1 ATOM 9729 C CD2 . TYR F 1 45 ? 135.586 65.447 117.793 1.00 80.37 ? 33 TYR F CD2 33 TYR F CD2 1 ATOM 9730 C CE1 . TYR F 1 45 ? 134.143 63.188 118.401 1.00 80.37 ? 33 TYR F CE1 33 TYR F CE1 1 ATOM 9731 C CE2 . TYR F 1 45 ? 136.213 64.223 117.820 1.00 80.37 ? 33 TYR F CE2 33 TYR F CE2 1 ATOM 9732 C CZ . TYR F 1 45 ? 135.488 63.096 118.126 1.00 80.37 ? 33 TYR F CZ 33 TYR F CZ 1 ATOM 9733 O OH . TYR F 1 45 ? 136.111 61.871 118.157 1.00 80.37 ? 33 TYR F OH 33 TYR F OH 1 ATOM 9734 N N . ASN F 1 46 ? 135.516 68.491 119.919 1.00 83.34 ? 34 ASN F N 34 ASN F N 1 ATOM 9735 C CA . ASN F 1 46 ? 136.773 68.605 120.649 1.00 83.34 ? 34 ASN F CA 34 ASN F CA 1 ATOM 9736 C C . ASN F 1 46 ? 136.536 68.931 122.116 1.00 83.34 ? 34 ASN F C 34 ASN F C 1 ATOM 9737 O O . ASN F 1 46 ? 137.173 68.355 123.002 1.00 83.34 ? 34 ASN F O 34 ASN F O 1 ATOM 9738 C CB . ASN F 1 46 ? 137.653 69.669 120.006 1.00 83.34 ? 34 ASN F CB 34 ASN F CB 1 ATOM 9739 C CG . ASN F 1 46 ? 138.534 69.108 118.932 1.00 83.34 ? 34 ASN F CG 34 ASN F CG 1 ATOM 9740 O OD1 . ASN F 1 46 ? 138.772 67.903 118.878 1.00 83.34 ? 34 ASN F OD1 34 ASN F OD1 1 ATOM 9741 N ND2 . ASN F 1 46 ? 139.031 69.977 118.063 1.00 83.34 ? 34 ASN F ND2 34 ASN F ND2 1 ATOM 9742 N N . TYR F 1 47 ? 135.631 69.866 122.396 1.00 88.31 ? 35 TYR F N 35 TYR F N 1 ATOM 9743 C CA . TYR F 1 47 ? 135.419 70.300 123.771 1.00 88.31 ? 35 TYR F CA 35 TYR F CA 1 ATOM 9744 C C . TYR F 1 47 ? 134.817 69.186 124.607 1.00 88.31 ? 35 TYR F C 35 TYR F C 1 ATOM 9745 O O . TYR F 1 47 ? 135.173 69.011 125.776 1.00 88.31 ? 35 TYR F O 35 TYR F O 1 ATOM 9746 C CB . TYR F 1 47 ? 134.526 71.534 123.786 1.00 88.31 ? 35 TYR F CB 35 TYR F CB 1 ATOM 9747 C CG . TYR F 1 47 ? 133.869 71.843 125.108 1.00 88.31 ? 35 TYR F CG 35 TYR F CG 1 ATOM 9748 C CD1 . TYR F 1 47 ? 134.612 72.256 126.198 1.00 88.31 ? 35 TYR F CD1 35 TYR F CD1 1 ATOM 9749 C CD2 . TYR F 1 47 ? 132.492 71.755 125.251 1.00 88.31 ? 35 TYR F CD2 35 TYR F CD2 1 ATOM 9750 C CE1 . TYR F 1 47 ? 134.002 72.558 127.396 1.00 88.31 ? 35 TYR F CE1 35 TYR F CE1 1 ATOM 9751 C CE2 . TYR F 1 47 ? 131.878 72.055 126.440 1.00 88.31 ? 35 TYR F CE2 35 TYR F CE2 1 ATOM 9752 C CZ . TYR F 1 47 ? 132.635 72.457 127.507 1.00 88.31 ? 35 TYR F CZ 35 TYR F CZ 1 ATOM 9753 O OH . TYR F 1 47 ? 132.015 72.755 128.695 1.00 88.31 ? 35 TYR F OH 35 TYR F OH 1 ATOM 9754 N N . LEU F 1 48 ? 133.905 68.412 124.021 1.00 89.60 ? 36 LEU F N 36 LEU F N 1 ATOM 9755 C CA . LEU F 1 48 ? 133.374 67.262 124.738 1.00 89.60 ? 36 LEU F CA 36 LEU F CA 1 ATOM 9756 C C . LEU F 1 48 ? 134.428 66.177 124.891 1.00 89.60 ? 36 LEU F C 36 LEU F C 1 ATOM 9757 O O . LEU F 1 48 ? 134.444 65.471 125.902 1.00 89.60 ? 36 LEU F O 36 LEU F O 1 ATOM 9758 C CB . LEU F 1 48 ? 132.136 66.720 124.031 1.00 89.60 ? 36 LEU F CB 36 LEU F CB 1 ATOM 9759 C CG . LEU F 1 48 ? 130.799 67.179 124.618 1.00 89.60 ? 36 LEU F CG 36 LEU F CG 1 ATOM 9760 C CD1 . LEU F 1 48 ? 130.582 66.531 125.961 1.00 89.60 ? 36 LEU F CD1 36 LEU F CD1 1 ATOM 9761 C CD2 . LEU F 1 48 ? 130.738 68.687 124.753 1.00 89.60 ? 36 LEU F CD2 36 LEU F CD2 1 ATOM 9762 N N . LYS F 1 49 ? 135.326 66.036 123.917 1.00 91.12 ? 37 LYS F N 37 LYS F N 1 ATOM 9763 C CA . LYS F 1 49 ? 136.449 65.130 124.109 1.00 91.12 ? 37 LYS F CA 37 LYS F CA 1 ATOM 9764 C C . LYS F 1 49 ? 137.309 65.562 125.284 1.00 91.12 ? 37 LYS F C 37 LYS F C 1 ATOM 9765 O O . LYS F 1 49 ? 137.822 64.718 126.026 1.00 91.12 ? 37 LYS F O 37 LYS F O 1 ATOM 9766 C CB . LYS F 1 49 ? 137.294 65.058 122.838 1.00 91.12 ? 37 LYS F CB 37 LYS F CB 1 ATOM 9767 C CG . LYS F 1 49 ? 138.563 64.239 122.990 1.00 91.12 ? 37 LYS F CG 37 LYS F CG 1 ATOM 9768 C CD . LYS F 1 49 ? 139.776 65.120 123.204 1.00 91.12 ? 37 LYS F CD 37 LYS F CD 1 ATOM 9769 C CE . LYS F 1 49 ? 141.047 64.350 122.941 1.00 91.12 ? 37 LYS F CE 37 LYS F CE 1 ATOM 9770 N NZ . LYS F 1 49 ? 142.252 65.175 123.206 1.00 91.12 ? 37 LYS F NZ 37 LYS F NZ 1 ATOM 9771 N N . ARG F 1 50 ? 137.478 66.864 125.474 1.00 94.19 ? 38 ARG F N 38 ARG F N 1 ATOM 9772 C CA . ARG F 1 50 ? 138.336 67.360 126.544 1.00 94.19 ? 38 ARG F CA 38 ARG F CA 1 ATOM 9773 C C . ARG F 1 50 ? 137.790 67.063 127.933 1.00 94.19 ? 38 ARG F C 38 ARG F C 1 ATOM 9774 O O . ARG F 1 50 ? 138.419 67.455 128.921 1.00 94.19 ? 38 ARG F O 38 ARG F O 1 ATOM 9775 C CB . ARG F 1 50 ? 138.553 68.868 126.403 1.00 94.19 ? 38 ARG F CB 38 ARG F CB 1 ATOM 9776 C CG . ARG F 1 50 ? 139.872 69.264 125.767 1.00 94.19 ? 38 ARG F CG 38 ARG F CG 1 ATOM 9777 C CD . ARG F 1 50 ? 139.896 68.941 124.290 1.00 94.19 ? 38 ARG F CD 38 ARG F CD 1 ATOM 9778 N NE . ARG F 1 50 ? 140.956 69.661 123.598 1.00 94.19 ? 38 ARG F NE 38 ARG F NE 1 ATOM 9779 C CZ . ARG F 1 50 ? 140.816 70.885 123.103 1.00 94.19 ? 38 ARG F CZ 38 ARG F CZ 1 ATOM 9780 N NH1 . ARG F 1 50 ? 141.830 71.474 122.484 1.00 94.19 ? 38 ARG F NH1 38 ARG F NH1 1 ATOM 9781 N NH2 . ARG F 1 50 ? 139.663 71.524 123.238 1.00 94.19 ? 38 ARG F NH2 38 ARG F NH2 1 ATOM 9782 N N . MET F 1 51 ? 136.649 66.389 128.037 1.00 98.84 ? 39 MET F N 39 MET F N 1 ATOM 9783 C CA . MET F 1 51 ? 136.052 66.081 129.327 1.00 98.84 ? 39 MET F CA 39 MET F CA 1 ATOM 9784 C C . MET F 1 51 ? 136.429 64.700 129.841 1.00 98.84 ? 39 MET F C 39 MET F C 1 ATOM 9785 O O . MET F 1 51 ? 136.034 64.343 130.955 1.00 98.84 ? 39 MET F O 39 MET F O 1 ATOM 9786 C CB . MET F 1 51 ? 134.531 66.205 129.248 1.00 98.84 ? 39 MET F CB 39 MET F CB 1 ATOM 9787 C CG . MET F 1 51 ? 134.058 67.595 128.906 1.00 98.84 ? 39 MET F CG 39 MET F CG 1 ATOM 9788 S SD . MET F 1 51 ? 134.996 68.863 129.763 1.00 98.84 ? 39 MET F SD 39 MET F SD 1 ATOM 9789 C CE . MET F 1 51 ? 134.403 68.616 131.430 1.00 98.84 ? 39 MET F CE 39 MET F CE 1 ATOM 9790 N N . GLU F 1 52 ? 137.187 63.917 129.075 1.00 99.84 ? 40 GLU F N 40 GLU F N 1 ATOM 9791 C CA . GLU F 1 52 ? 137.698 62.650 129.590 1.00 99.84 ? 40 GLU F CA 40 GLU F CA 1 ATOM 9792 C C . GLU F 1 52 ? 138.949 62.834 130.437 1.00 99.84 ? 40 GLU F C 40 GLU F C 1 ATOM 9793 O O . GLU F 1 52 ? 139.947 62.135 130.243 1.00 99.84 ? 40 GLU F O 40 GLU F O 1 ATOM 9794 C CB . GLU F 1 52 ? 137.975 61.693 128.434 1.00 99.84 ? 40 GLU F CB 40 GLU F CB 1 ATOM 9795 C CG . GLU F 1 52 ? 136.798 60.838 128.013 1.00 99.84 ? 40 GLU F CG 40 GLU F CG 1 ATOM 9796 C CD . GLU F 1 52 ? 136.188 61.287 126.704 1.00 99.84 ? 40 GLU F CD 40 GLU F CD 1 ATOM 9797 O OE1 . GLU F 1 52 ? 136.605 62.332 126.176 1.00 99.84 ? 40 GLU F OE1 40 GLU F OE1 1 ATOM 9798 O OE2 . GLU F 1 52 ? 135.299 60.581 126.191 1.00 99.84 ? 40 GLU F OE2 40 GLU F OE2 1 ATOM 9799 N N . LYS F 1 53 ? 138.923 63.773 131.379 1.00 102.79 ? 41 LYS F N 41 LYS F N 1 ATOM 9800 C CA . LYS F 1 53 ? 140.004 63.898 132.343 1.00 102.79 ? 41 LYS F CA 41 LYS F CA 1 ATOM 9801 C C . LYS F 1 53 ? 139.424 63.778 133.740 1.00 102.79 ? 41 LYS F C 41 LYS F C 1 ATOM 9802 O O . LYS F 1 53 ? 139.895 62.981 134.558 1.00 102.79 ? 41 LYS F O 41 LYS F O 1 ATOM 9803 C CB . LYS F 1 53 ? 140.743 65.228 132.171 1.00 102.79 ? 41 LYS F CB 41 LYS F CB 1 ATOM 9804 C CG . LYS F 1 53 ? 142.046 65.336 132.961 1.00 102.79 ? 41 LYS F CG 41 LYS F CG 1 ATOM 9805 C CD . LYS F 1 53 ? 141.845 65.909 134.360 1.00 102.79 ? 41 LYS F CD 41 LYS F CD 1 ATOM 9806 C CE . LYS F 1 53 ? 141.734 67.421 134.338 1.00 102.79 ? 41 LYS F CE 41 LYS F CE 1 ATOM 9807 N NZ . LYS F 1 53 ? 141.621 67.988 135.708 1.00 102.79 ? 41 LYS F NZ 41 LYS F NZ 1 ATOM 9808 N N . TYR F 1 54 ? 138.390 64.560 134.011 1.00 103.64 ? 42 TYR F N 42 TYR F N 1 ATOM 9809 C CA . TYR F 1 54 ? 137.788 64.623 135.334 1.00 103.64 ? 42 TYR F CA 42 TYR F CA 1 ATOM 9810 C C . TYR F 1 54 ? 136.284 64.445 135.324 1.00 103.64 ? 42 TYR F C 42 TYR F C 1 ATOM 9811 O O . TYR F 1 54 ? 135.735 63.856 136.257 1.00 103.64 ? 42 TYR F O 42 TYR F O 1 ATOM 9812 C CB . TYR F 1 54 ? 138.132 65.959 136.004 1.00 103.64 ? 42 TYR F CB 42 TYR F CB 1 ATOM 9813 C CG . TYR F 1 54 ? 137.647 67.173 135.249 1.00 103.64 ? 42 TYR F CG 42 TYR F CG 1 ATOM 9814 C CD1 . TYR F 1 54 ? 138.369 67.685 134.185 1.00 103.64 ? 42 TYR F CD1 42 TYR F CD1 1 ATOM 9815 C CD2 . TYR F 1 54 ? 136.474 67.812 135.610 1.00 103.64 ? 42 TYR F CD2 42 TYR F CD2 1 ATOM 9816 C CE1 . TYR F 1 54 ? 137.939 68.791 133.502 1.00 103.64 ? 42 TYR F CE1 42 TYR F CE1 1 ATOM 9817 C CE2 . TYR F 1 54 ? 136.036 68.922 134.930 1.00 103.64 ? 42 TYR F CE2 42 TYR F CE2 1 ATOM 9818 C CZ . TYR F 1 54 ? 136.773 69.406 133.877 1.00 103.64 ? 42 TYR F CZ 42 TYR F CZ 1 ATOM 9819 O OH . TYR F 1 54 ? 136.340 70.513 133.197 1.00 103.64 ? 42 TYR F OH 42 TYR F OH 1 ATOM 9820 N N . TYR F 1 55 ? 135.594 64.940 134.297 1.00 102.20 ? 43 TYR F N 43 TYR F N 1 ATOM 9821 C CA . TYR F 1 55 ? 134.139 64.862 134.220 1.00 102.20 ? 43 TYR F CA 43 TYR F CA 1 ATOM 9822 C C . TYR F 1 55 ? 133.708 64.141 132.946 1.00 102.20 ? 43 TYR F C 43 TYR F C 1 ATOM 9823 O O . TYR F 1 55 ? 133.194 64.770 132.012 1.00 102.20 ? 43 TYR F O 43 TYR F O 1 ATOM 9824 C CB . TYR F 1 55 ? 133.515 66.255 134.280 1.00 102.20 ? 43 TYR F CB 43 TYR F CB 1 ATOM 9825 C CG . TYR F 1 55 ? 132.045 66.227 134.607 1.00 102.20 ? 43 TYR F CG 43 TYR F CG 1 ATOM 9826 C CD1 . TYR F 1 55 ? 131.609 65.950 135.892 1.00 102.20 ? 43 TYR F CD1 43 TYR F CD1 1 ATOM 9827 C CD2 . TYR F 1 55 ? 131.092 66.451 133.630 1.00 102.20 ? 43 TYR F CD2 43 TYR F CD2 1 ATOM 9828 C CE1 . TYR F 1 55 ? 130.266 65.912 136.199 1.00 102.20 ? 43 TYR F CE1 43 TYR F CE1 1 ATOM 9829 C CE2 . TYR F 1 55 ? 129.745 66.413 133.927 1.00 102.20 ? 43 TYR F CE2 43 TYR F CE2 1 ATOM 9830 C CZ . TYR F 1 55 ? 129.340 66.145 135.213 1.00 102.20 ? 43 TYR F CZ 43 TYR F CZ 1 ATOM 9831 O OH . TYR F 1 55 ? 128.000 66.106 135.515 1.00 102.20 ? 43 TYR F OH 43 TYR F OH 1 ATOM 9832 N N . PRO F 1 56 ? 133.902 62.825 132.869 1.00 101.32 ? 44 PRO F N 44 PRO F N 1 ATOM 9833 C CA . PRO F 1 56 ? 133.295 62.051 131.780 1.00 101.32 ? 44 PRO F CA 44 PRO F CA 1 ATOM 9834 C C . PRO F 1 56 ? 131.898 61.524 132.080 1.00 101.32 ? 44 PRO F C 44 PRO F C 1 ATOM 9835 O O . PRO F 1 56 ? 131.399 60.681 131.322 1.00 101.32 ? 44 PRO F O 44 PRO F O 1 ATOM 9836 C CB . PRO F 1 56 ? 134.289 60.886 131.600 1.00 101.32 ? 44 PRO F CB 44 PRO F CB 1 ATOM 9837 C CG . PRO F 1 56 ? 135.471 61.206 132.486 1.00 101.32 ? 44 PRO F CG 44 PRO F CG 1 ATOM 9838 C CD . PRO F 1 56 ? 134.908 62.025 133.577 1.00 101.32 ? 44 PRO F CD 44 PRO F CD 1 ATOM 9839 N N . ASN F 1 57 ? 131.263 61.994 133.159 1.00 101.36 ? 45 ASN F N 45 ASN F N 1 ATOM 9840 C CA . ASN F 1 57 ? 129.905 61.561 133.476 1.00 101.36 ? 45 ASN F CA 45 ASN F CA 1 ATOM 9841 C C . ASN F 1 57 ? 128.909 62.048 132.436 1.00 101.36 ? 45 ASN F C 45 ASN F C 1 ATOM 9842 O O . ASN F 1 57 ? 127.974 61.323 132.081 1.00 101.36 ? 45 ASN F O 45 ASN F O 1 ATOM 9843 C CB . ASN F 1 57 ? 129.504 62.057 134.866 1.00 101.36 ? 45 ASN F CB 45 ASN F CB 1 ATOM 9844 N N . ALA F 1 58 ? 129.085 63.269 131.945 1.00 101.33 ? 46 ALA F N 46 ALA F N 1 ATOM 9845 C CA . ALA F 1 58 ? 128.312 63.796 130.827 1.00 101.33 ? 46 ALA F CA 46 ALA F CA 1 ATOM 9846 C C . ALA F 1 58 ? 129.271 63.880 129.640 1.00 101.33 ? 46 ALA F C 46 ALA F C 1 ATOM 9847 O O . ALA F 1 58 ? 129.896 64.911 129.384 1.00 101.33 ? 46 ALA F O 46 ALA F O 1 ATOM 9848 C CB . ALA F 1 58 ? 127.686 65.143 131.172 1.00 101.33 ? 46 ALA F CB 46 ALA F CB 1 ATOM 9849 N N . MET F 1 59 ? 129.399 62.768 128.921 1.00 100.77 ? 47 MET F N 47 MET F N 1 ATOM 9850 C CA . MET F 1 59 ? 130.312 62.656 127.792 1.00 100.77 ? 47 MET F CA 47 MET F CA 1 ATOM 9851 C C . MET F 1 59 ? 129.582 62.632 126.457 1.00 100.77 ? 47 MET F C 47 MET F C 1 ATOM 9852 O O . MET F 1 59 ? 129.828 63.481 125.598 1.00 100.77 ? 47 MET F O 47 MET F O 1 ATOM 9853 C CB . MET F 1 59 ? 131.169 61.395 127.945 1.00 100.77 ? 47 MET F CB 47 MET F CB 1 ATOM 9854 C CG . MET F 1 59 ? 132.194 61.234 126.860 1.00 100.77 ? 47 MET F CG 47 MET F CG 1 ATOM 9855 S SD . MET F 1 59 ? 133.155 62.736 126.698 1.00 100.77 ? 47 MET F SD 47 MET F SD 1 ATOM 9856 C CE . MET F 1 59 ? 133.768 62.910 128.366 1.00 100.77 ? 47 MET F CE 47 MET F CE 1 ATOM 9857 N N . ALA F 1 60 ? 128.670 61.680 126.271 1.00 97.00 ? 48 ALA F N 48 ALA F N 1 ATOM 9858 C CA . ALA F 1 60 ? 127.819 61.647 125.095 1.00 97.00 ? 48 ALA F CA 48 ALA F CA 1 ATOM 9859 C C . ALA F 1 60 ? 126.775 62.750 125.118 1.00 97.00 ? 48 ALA F C 48 ALA F C 1 ATOM 9860 O O . ALA F 1 60 ? 125.900 62.787 124.249 1.00 97.00 ? 48 ALA F O 48 ALA F O 1 ATOM 9861 C CB . ALA F 1 60 ? 127.143 60.282 124.972 1.00 97.00 ? 48 ALA F CB 48 ALA F CB 1 ATOM 9862 N N . TYR F 1 61 ? 126.861 63.655 126.090 1.00 96.36 ? 49 TYR F N 49 TYR F N 1 ATOM 9863 C CA . TYR F 1 61 ? 125.923 64.763 126.244 1.00 96.36 ? 49 TYR F CA 49 TYR F CA 1 ATOM 9864 C C . TYR F 1 61 ? 126.189 65.786 125.142 1.00 96.36 ? 49 TYR F C 49 TYR F C 1 ATOM 9865 O O . TYR F 1 61 ? 126.685 66.892 125.374 1.00 96.36 ? 49 TYR F O 49 TYR F O 1 ATOM 9866 C CB . TYR F 1 61 ? 126.080 65.372 127.629 1.00 96.36 ? 49 TYR F CB 49 TYR F CB 1 ATOM 9867 C CG . TYR F 1 61 ? 124.966 66.296 128.033 1.00 96.36 ? 49 TYR F CG 49 TYR F CG 1 ATOM 9868 C CD1 . TYR F 1 61 ? 123.759 65.795 128.487 1.00 96.36 ? 49 TYR F CD1 49 TYR F CD1 1 ATOM 9869 C CD2 . TYR F 1 61 ? 125.123 67.671 127.969 1.00 96.36 ? 49 TYR F CD2 49 TYR F CD2 1 ATOM 9870 C CE1 . TYR F 1 61 ? 122.740 66.635 128.863 1.00 96.36 ? 49 TYR F CE1 49 TYR F CE1 1 ATOM 9871 C CE2 . TYR F 1 61 ? 124.109 68.520 128.343 1.00 96.36 ? 49 TYR F CE2 49 TYR F CE2 1 ATOM 9872 C CZ . TYR F 1 61 ? 122.919 67.996 128.789 1.00 96.36 ? 49 TYR F CZ 49 TYR F CZ 1 ATOM 9873 O OH . TYR F 1 61 ? 121.894 68.832 129.160 1.00 96.36 ? 49 TYR F OH 49 TYR F OH 1 ATOM 9874 N N . PHE F 1 62 ? 125.849 65.405 123.914 1.00 86.82 ? 50 PHE F N 50 PHE F N 1 ATOM 9875 C CA . PHE F 1 62 ? 126.119 66.227 122.735 1.00 86.82 ? 50 PHE F CA 50 PHE F CA 1 ATOM 9876 C C . PHE F 1 62 ? 124.948 67.146 122.411 1.00 86.82 ? 50 PHE F C 50 PHE F C 1 ATOM 9877 O O . PHE F 1 62 ? 124.479 67.202 121.277 1.00 86.82 ? 50 PHE F O 50 PHE F O 1 ATOM 9878 C CB . PHE F 1 62 ? 126.437 65.328 121.549 1.00 86.82 ? 50 PHE F CB 50 PHE F CB 1 ATOM 9879 C CG . PHE F 1 62 ? 127.411 65.923 120.575 1.00 86.82 ? 50 PHE F CG 50 PHE F CG 1 ATOM 9880 C CD1 . PHE F 1 62 ? 128.762 65.650 120.672 1.00 86.82 ? 50 PHE F CD1 50 PHE F CD1 1 ATOM 9881 C CD2 . PHE F 1 62 ? 126.979 66.764 119.569 1.00 86.82 ? 50 PHE F CD2 50 PHE F CD2 1 ATOM 9882 C CE1 . PHE F 1 62 ? 129.654 66.190 119.775 1.00 86.82 ? 50 PHE F CE1 50 PHE F CE1 1 ATOM 9883 C CE2 . PHE F 1 62 ? 127.872 67.306 118.672 1.00 86.82 ? 50 PHE F CE2 50 PHE F CE2 1 ATOM 9884 C CZ . PHE F 1 62 ? 129.208 67.021 118.778 1.00 86.82 ? 50 PHE F CZ 50 PHE F CZ 1 ATOM 9885 N N . ASP F 1 63 ? 124.467 67.885 123.405 1.00 90.42 ? 51 ASP F N 51 ASP F N 1 ATOM 9886 C CA . ASP F 1 63 ? 123.326 68.761 123.190 1.00 90.42 ? 51 ASP F CA 51 ASP F CA 1 ATOM 9887 C C . ASP F 1 63 ? 123.228 69.738 124.347 1.00 90.42 ? 51 ASP F C 51 ASP F C 1 ATOM 9888 O O . ASP F 1 63 ? 123.867 69.554 125.384 1.00 90.42 ? 51 ASP F O 51 ASP F O 1 ATOM 9889 C CB . ASP F 1 63 ? 122.022 67.969 123.056 1.00 90.42 ? 51 ASP F CB 51 ASP F CB 1 ATOM 9890 N N . LYS F 1 64 ? 122.417 70.780 124.149 1.00 90.81 ? 52 LYS F N 52 LYS F N 1 ATOM 9891 C CA . LYS F 1 64 ? 122.209 71.830 125.147 1.00 90.81 ? 52 LYS F CA 52 LYS F CA 1 ATOM 9892 C C . LYS F 1 64 ? 123.526 72.458 125.592 1.00 90.81 ? 52 LYS F C 52 LYS F C 1 ATOM 9893 O O . LYS F 1 64 ? 123.664 72.893 126.738 1.00 90.81 ? 52 LYS F O 52 LYS F O 1 ATOM 9894 C CB . LYS F 1 64 ? 121.434 71.303 126.357 1.00 90.81 ? 52 LYS F CB 52 LYS F CB 1 ATOM 9895 N N . VAL F 1 65 ? 124.501 72.504 124.688 1.00 87.74 ? 53 VAL F N 53 VAL F N 1 ATOM 9896 C CA . VAL F 1 65 ? 125.816 73.040 125.011 1.00 87.74 ? 53 VAL F CA 53 VAL F CA 1 ATOM 9897 C C . VAL F 1 65 ? 125.976 74.481 124.535 1.00 87.74 ? 53 VAL F C 53 VAL F C 1 ATOM 9898 O O . VAL F 1 65 ? 126.769 75.235 125.107 1.00 87.74 ? 53 VAL F O 53 VAL F O 1 ATOM 9899 C CB . VAL F 1 65 ? 126.892 72.129 124.410 1.00 87.74 ? 53 VAL F CB 53 VAL F CB 1 ATOM 9900 C CG1 . VAL F 1 65 ? 127.020 70.863 125.227 1.00 87.74 ? 53 VAL F CG1 53 VAL F CG1 1 ATOM 9901 C CG2 . VAL F 1 65 ? 126.504 71.781 123.009 1.00 87.74 ? 53 VAL F CG2 53 VAL F CG2 1 ATOM 9902 N N . THR F 1 66 ? 125.255 74.865 123.481 1.00 87.93 ? 54 THR F N 54 THR F N 1 ATOM 9903 C CA . THR F 1 66 ? 125.078 76.265 123.091 1.00 87.93 ? 54 THR F CA 54 THR F CA 1 ATOM 9904 C C . THR F 1 66 ? 126.406 76.953 122.781 1.00 87.93 ? 54 THR F C 54 THR F C 1 ATOM 9905 O O . THR F 1 66 ? 126.760 77.963 123.387 1.00 87.93 ? 54 THR F O 54 THR F O 1 ATOM 9906 C CB . THR F 1 66 ? 124.314 77.038 124.169 1.00 87.93 ? 54 THR F CB 54 THR F CB 1 ATOM 9907 N N . ILE F 1 67 ? 127.132 76.415 121.806 1.00 81.79 ? 55 ILE F N 55 ILE F N 1 ATOM 9908 C CA . ILE F 1 67 ? 128.366 77.056 121.370 1.00 81.79 ? 55 ILE F CA 55 ILE F CA 1 ATOM 9909 C C . ILE F 1 67 ? 128.013 78.368 120.689 1.00 81.79 ? 55 ILE F C 55 ILE F C 1 ATOM 9910 O O . ILE F 1 67 ? 127.466 78.381 119.581 1.00 81.79 ? 55 ILE F O 55 ILE F O 1 ATOM 9911 C CB . ILE F 1 67 ? 129.162 76.140 120.436 1.00 81.79 ? 55 ILE F CB 55 ILE F CB 1 ATOM 9912 C CG1 . ILE F 1 67 ? 129.784 75.007 121.239 1.00 81.79 ? 55 ILE F CG1 55 ILE F CG1 1 ATOM 9913 C CG2 . ILE F 1 67 ? 130.241 76.917 119.719 1.00 81.79 ? 55 ILE F CG2 55 ILE F CG2 1 ATOM 9914 C CD1 . ILE F 1 67 ? 130.806 74.249 120.482 1.00 81.79 ? 55 ILE F CD1 55 ILE F CD1 1 ATOM 9915 N N . ASN F 1 68 ? 128.311 79.474 121.350 1.00 81.33 ? 56 ASN F N 56 ASN F N 1 ATOM 9916 C CA . ASN F 1 68 ? 127.901 80.726 120.748 1.00 81.33 ? 56 ASN F CA 56 ASN F CA 1 ATOM 9917 C C . ASN F 1 68 ? 129.083 81.417 120.079 1.00 81.33 ? 56 ASN F C 56 ASN F C 1 ATOM 9918 O O . ASN F 1 68 ? 130.234 81.232 120.482 1.00 81.33 ? 56 ASN F O 56 ASN F O 1 ATOM 9919 C CB . ASN F 1 68 ? 127.277 81.676 121.777 1.00 81.33 ? 56 ASN F CB 56 ASN F CB 1 ATOM 9920 C CG . ASN F 1 68 ? 128.151 81.881 122.981 1.00 81.33 ? 56 ASN F CG 56 ASN F CG 1 ATOM 9921 O OD1 . ASN F 1 68 ? 129.204 81.270 123.102 1.00 81.33 ? 56 ASN F OD1 56 ASN F OD1 1 ATOM 9922 N ND2 . ASN F 1 68 ? 127.725 82.756 123.881 1.00 81.33 ? 56 ASN F ND2 56 ASN F ND2 1 ATOM 9923 N N . PRO F 1 69 ? 128.830 82.202 119.041 1.00 76.52 ? 57 PRO F N 57 PRO F N 1 ATOM 9924 C CA . PRO F 1 69 ? 129.918 82.899 118.360 1.00 76.52 ? 57 PRO F CA 57 PRO F CA 1 ATOM 9925 C C . PRO F 1 69 ? 130.199 84.246 118.994 1.00 76.52 ? 57 PRO F C 57 PRO F C 1 ATOM 9926 O O . PRO F 1 69 ? 129.320 84.891 119.566 1.00 76.52 ? 57 PRO F O 57 PRO F O 1 ATOM 9927 C CB . PRO F 1 69 ? 129.379 83.068 116.939 1.00 76.52 ? 57 PRO F CB 57 PRO F CB 1 ATOM 9928 C CG . PRO F 1 69 ? 127.906 83.176 117.128 1.00 76.52 ? 57 PRO F CG 57 PRO F CG 1 ATOM 9929 C CD . PRO F 1 69 ? 127.543 82.372 118.347 1.00 76.52 ? 57 PRO F CD 57 PRO F CD 1 ATOM 9930 N N . GLN F 1 70 ? 131.451 84.669 118.888 1.00 72.40 ? 58 GLN F N 58 GLN F N 1 ATOM 9931 C CA . GLN F 1 70 ? 131.836 85.949 119.451 1.00 72.40 ? 58 GLN F CA 58 GLN F CA 1 ATOM 9932 C C . GLN F 1 70 ? 132.723 86.786 118.540 1.00 72.40 ? 58 GLN F C 58 GLN F C 1 ATOM 9933 O O . GLN F 1 70 ? 132.702 88.014 118.658 1.00 72.40 ? 58 GLN F O 58 GLN F O 1 ATOM 9934 C CB . GLN F 1 70 ? 132.541 85.719 120.795 1.00 72.40 ? 58 GLN F CB 58 GLN F CB 1 ATOM 9935 C CG . GLN F 1 70 ? 132.643 86.936 121.690 1.00 72.40 ? 58 GLN F CG 58 GLN F CG 1 ATOM 9936 C CD . GLN F 1 70 ? 133.227 86.606 123.048 1.00 72.40 ? 58 GLN F CD 58 GLN F CD 1 ATOM 9937 O OE1 . GLN F 1 70 ? 133.669 85.485 123.290 1.00 72.40 ? 58 GLN F OE1 58 GLN F OE1 1 ATOM 9938 N NE2 . GLN F 1 70 ? 133.216 87.578 123.946 1.00 72.40 ? 58 GLN F NE2 58 GLN F NE2 1 ATOM 9939 N N . GLY F 1 71 ? 133.487 86.178 117.632 1.00 64.87 ? 59 GLY F N 59 GLY F N 1 ATOM 9940 C CA . GLY F 1 71 ? 134.497 86.917 116.896 1.00 64.87 ? 59 GLY F CA 59 GLY F CA 1 ATOM 9941 C C . GLY F 1 71 ? 134.684 86.620 115.422 1.00 64.87 ? 59 GLY F C 59 GLY F C 1 ATOM 9942 O O . GLY F 1 71 ? 135.819 86.616 114.941 1.00 64.87 ? 59 GLY F O 59 GLY F O 1 ATOM 9943 N N . ASN F 1 72 ? 133.607 86.324 114.708 1.00 56.61 ? 60 ASN F N 60 ASN F N 1 ATOM 9944 C CA . ASN F 1 72 ? 133.671 86.077 113.273 1.00 56.61 ? 60 ASN F CA 60 ASN F CA 1 ATOM 9945 C C . ASN F 1 72 ? 134.494 87.133 112.555 1.00 56.61 ? 60 ASN F C 60 ASN F C 1 ATOM 9946 O O . ASN F 1 72 ? 134.242 88.329 112.704 1.00 56.61 ? 60 ASN F O 60 ASN F O 1 ATOM 9947 C CB . ASN F 1 72 ? 132.248 86.055 112.724 1.00 56.61 ? 60 ASN F CB 60 ASN F CB 1 ATOM 9948 C CG . ASN F 1 72 ? 132.195 85.789 111.245 1.00 56.61 ? 60 ASN F CG 60 ASN F CG 1 ATOM 9949 O OD1 . ASN F 1 72 ? 133.222 85.711 110.578 1.00 56.61 ? 60 ASN F OD1 60 ASN F OD1 1 ATOM 9950 N ND2 . ASN F 1 72 ? 130.985 85.639 110.717 1.00 56.61 ? 60 ASN F ND2 60 ASN F ND2 1 ATOM 9951 N N . ASP F 1 73 ? 135.493 86.693 111.774 1.00 51.49 ? 61 ASP F N 61 ASP F N 1 ATOM 9952 C CA . ASP F 1 73 ? 136.207 87.634 110.918 1.00 51.49 ? 61 ASP F CA 61 ASP F CA 1 ATOM 9953 C C . ASP F 1 73 ? 136.590 87.058 109.553 1.00 51.49 ? 61 ASP F C 61 ASP F C 1 ATOM 9954 O O . ASP F 1 73 ? 137.605 87.470 108.984 1.00 51.49 ? 61 ASP F O 61 ASP F O 1 ATOM 9955 C CB . ASP F 1 73 ? 137.459 88.177 111.616 1.00 51.49 ? 61 ASP F CB 61 ASP F CB 1 ATOM 9956 C CG . ASP F 1 73 ? 138.636 87.234 111.540 1.00 51.49 ? 61 ASP F CG 61 ASP F CG 1 ATOM 9957 O OD1 . ASP F 1 73 ? 138.422 86.011 111.564 1.00 51.49 ? 61 ASP F OD1 61 ASP F OD1 1 ATOM 9958 O OD2 . ASP F 1 73 ? 139.781 87.718 111.432 1.00 51.49 ? 61 ASP F OD2 61 ASP F OD2 1 ATOM 9959 N N . PHE F 1 74 ? 135.808 86.142 108.992 1.00 48.01 ? 62 PHE F N 62 PHE F N 1 ATOM 9960 C CA . PHE F 1 74 ? 136.126 85.625 107.670 1.00 48.01 ? 62 PHE F CA 62 PHE F CA 1 ATOM 9961 C C . PHE F 1 74 ? 136.020 86.729 106.633 1.00 48.01 ? 62 PHE F C 62 PHE F C 1 ATOM 9962 O O . PHE F 1 74 ? 135.135 87.581 106.703 1.00 48.01 ? 62 PHE F O 62 PHE F O 1 ATOM 9963 C CB . PHE F 1 74 ? 135.183 84.492 107.293 1.00 48.01 ? 62 PHE F CB 62 PHE F CB 1 ATOM 9964 C CG . PHE F 1 74 ? 134.815 83.605 108.428 1.00 48.01 ? 62 PHE F CG 62 PHE F CG 1 ATOM 9965 C CD1 . PHE F 1 74 ? 135.774 82.907 109.119 1.00 48.01 ? 62 PHE F CD1 62 PHE F CD1 1 ATOM 9966 C CD2 . PHE F 1 74 ? 133.502 83.454 108.790 1.00 48.01 ? 62 PHE F CD2 62 PHE F CD2 1 ATOM 9967 C CE1 . PHE F 1 74 ? 135.427 82.088 110.159 1.00 48.01 ? 62 PHE F CE1 62 PHE F CE1 1 ATOM 9968 C CE2 . PHE F 1 74 ? 133.157 82.650 109.826 1.00 48.01 ? 62 PHE F CE2 62 PHE F CE2 1 ATOM 9969 C CZ . PHE F 1 74 ? 134.116 81.960 110.510 1.00 48.01 ? 62 PHE F CZ 62 PHE F CZ 1 ATOM 9970 N N . TYR F 1 75 ? 136.923 86.711 105.662 1.00 38.36 ? 63 TYR F N 63 TYR F N 1 ATOM 9971 C CA . TYR F 1 75 ? 136.902 87.652 104.555 1.00 38.36 ? 63 TYR F CA 63 TYR F CA 1 ATOM 9972 C C . TYR F 1 75 ? 136.672 86.900 103.257 1.00 38.36 ? 63 TYR F C 63 TYR F C 1 ATOM 9973 O O . TYR F 1 75 ? 137.276 85.853 103.029 1.00 38.36 ? 63 TYR F O 63 TYR F O 1 ATOM 9974 C CB . TYR F 1 75 ? 138.210 88.437 104.479 1.00 38.36 ? 63 TYR F CB 63 TYR F CB 1 ATOM 9975 C CG . TYR F 1 75 ? 138.285 89.578 105.459 1.00 38.36 ? 63 TYR F CG 63 TYR F CG 1 ATOM 9976 C CD1 . TYR F 1 75 ? 137.765 90.815 105.150 1.00 38.36 ? 63 TYR F CD1 63 TYR F CD1 1 ATOM 9977 C CD2 . TYR F 1 75 ? 138.867 89.413 106.694 1.00 38.36 ? 63 TYR F CD2 63 TYR F CD2 1 ATOM 9978 C CE1 . TYR F 1 75 ? 137.823 91.852 106.039 1.00 38.36 ? 63 TYR F CE1 63 TYR F CE1 1 ATOM 9979 C CE2 . TYR F 1 75 ? 138.929 90.450 107.587 1.00 38.36 ? 63 TYR F CE2 63 TYR F CE2 1 ATOM 9980 C CZ . TYR F 1 75 ? 138.404 91.665 107.253 1.00 38.36 ? 63 TYR F CZ 63 TYR F CZ 1 ATOM 9981 O OH . TYR F 1 75 ? 138.465 92.704 108.142 1.00 38.36 ? 63 TYR F OH 63 TYR F OH 1 ATOM 9982 N N . ILE F 1 76 ? 135.798 87.426 102.410 1.00 36.17 ? 64 ILE F N 64 ILE F N 1 ATOM 9983 C CA . ILE F 1 76 ? 135.494 86.821 101.121 1.00 36.17 ? 64 ILE F CA 64 ILE F CA 1 ATOM 9984 C C . ILE F 1 76 ? 136.293 87.592 100.079 1.00 36.17 ? 64 ILE F C 64 ILE F C 1 ATOM 9985 O O . ILE F 1 76 ? 135.815 88.585 99.535 1.00 36.17 ? 64 ILE F O 64 ILE F O 1 ATOM 9986 C CB . ILE F 1 76 ? 133.999 86.864 100.805 1.00 36.17 ? 64 ILE F CB 64 ILE F CB 1 ATOM 9987 C CG1 . ILE F 1 76 ? 133.162 86.752 102.068 1.00 36.17 ? 64 ILE F CG1 64 ILE F CG1 1 ATOM 9988 C CG2 . ILE F 1 76 ? 133.629 85.743 99.890 1.00 36.17 ? 64 ILE F CG2 64 ILE F CG2 1 ATOM 9989 C CD1 . ILE F 1 76 ? 133.192 85.426 102.704 1.00 36.17 ? 64 ILE F CD1 64 ILE F CD1 1 ATOM 9990 N N . ASN F 1 77 ? 137.506 87.145 99.784 1.00 37.97 ? 65 ASN F N 65 ASN F N 1 ATOM 9991 C CA . ASN F 1 77 ? 138.304 87.818 98.772 1.00 37.97 ? 65 ASN F CA 65 ASN F CA 1 ATOM 9992 C C . ASN F 1 77 ? 137.622 87.704 97.419 1.00 37.97 ? 65 ASN F C 65 ASN F C 1 ATOM 9993 O O . ASN F 1 77 ? 137.097 86.648 97.071 1.00 37.97 ? 65 ASN F O 65 ASN F O 1 ATOM 9994 C CB . ASN F 1 77 ? 139.697 87.211 98.705 1.00 37.97 ? 65 ASN F CB 65 ASN F CB 1 ATOM 9995 C CG . ASN F 1 77 ? 140.358 87.131 100.053 1.00 37.97 ? 65 ASN F CG 65 ASN F CG 1 ATOM 9996 O OD1 . ASN F 1 77 ? 140.350 88.089 100.816 1.00 37.97 ? 65 ASN F OD1 65 ASN F OD1 1 ATOM 9997 N ND2 . ASN F 1 77 ? 140.943 85.984 100.356 1.00 37.97 ? 65 ASN F ND2 65 ASN F ND2 1 ATOM 9998 N N . ASN F 1 78 ? 137.621 88.793 96.664 1.00 37.59 ? 66 ASN F N 66 ASN F N 1 ATOM 9999 C CA . ASN F 1 78 ? 137.047 88.850 95.325 1.00 37.59 ? 66 ASN F CA 66 ASN F CA 1 ATOM 10000 C C . ASN F 1 78 ? 135.593 88.404 95.306 1.00 37.59 ? 66 ASN F C 66 ASN F C 1 ATOM 10001 O O . ASN F 1 78 ? 135.256 87.456 94.591 1.00 37.59 ? 66 ASN F O 66 ASN F O 1 ATOM 10002 C CB . ASN F 1 78 ? 137.847 87.978 94.363 1.00 37.59 ? 66 ASN F CB 66 ASN F CB 1 ATOM 10003 C CG . ASN F 1 78 ? 139.256 88.471 94.165 1.00 37.59 ? 66 ASN F CG 66 ASN F CG 1 ATOM 10004 O OD1 . ASN F 1 78 ? 139.478 89.623 93.802 1.00 37.59 ? 66 ASN F OD1 66 ASN F OD1 1 ATOM 10005 N ND2 . ASN F 1 78 ? 140.223 87.599 94.403 1.00 37.59 ? 66 ASN F ND2 66 ASN F ND2 1 ATOM 10006 N N . PRO F 1 79 ? 134.703 89.060 96.040 1.00 35.78 ? 67 PRO F N 67 PRO F N 1 ATOM 10007 C CA . PRO F 1 79 ? 133.325 88.582 96.117 1.00 35.78 ? 67 PRO F CA 67 PRO F CA 1 ATOM 10008 C C . PRO F 1 79 ? 132.516 89.009 94.908 1.00 35.78 ? 67 PRO F C 67 PRO F C 1 ATOM 10009 O O . PRO F 1 79 ? 132.756 90.055 94.305 1.00 35.78 ? 67 PRO F O 67 PRO F O 1 ATOM 10010 C CB . PRO F 1 79 ? 132.803 89.250 97.388 1.00 35.78 ? 67 PRO F CB 67 PRO F CB 1 ATOM 10011 C CG . PRO F 1 79 ? 133.546 90.508 97.456 1.00 35.78 ? 67 PRO F CG 67 PRO F CG 1 ATOM 10012 C CD . PRO F 1 79 ? 134.879 90.309 96.793 1.00 35.78 ? 67 PRO F CD 67 PRO F CD 1 ATOM 10013 N N . LYS F 1 80 ? 131.544 88.178 94.556 1.00 38.25 ? 68 LYS F N 68 LYS F N 1 ATOM 10014 C CA . LYS F 1 80 ? 130.670 88.418 93.415 1.00 38.25 ? 68 LYS F CA 68 LYS F CA 1 ATOM 10015 C C . LYS F 1 80 ? 129.228 88.157 93.799 1.00 38.25 ? 68 LYS F C 68 LYS F C 1 ATOM 10016 O O . LYS F 1 80 ? 128.503 87.411 93.142 1.00 38.25 ? 68 LYS F O 68 LYS F O 1 ATOM 10017 C CB . LYS F 1 80 ? 131.065 87.564 92.222 1.00 38.25 ? 68 LYS F CB 68 LYS F CB 1 ATOM 10018 C CG . LYS F 1 80 ? 132.019 88.233 91.260 1.00 38.25 ? 68 LYS F CG 68 LYS F CG 1 ATOM 10019 C CD . LYS F 1 80 ? 132.625 87.214 90.310 1.00 38.25 ? 68 LYS F CD 68 LYS F CD 1 ATOM 10020 C CE . LYS F 1 80 ? 131.546 86.486 89.522 1.00 38.25 ? 68 LYS F CE 68 LYS F CE 1 ATOM 10021 N NZ . LYS F 1 80 ? 132.113 85.634 88.441 1.00 38.25 ? 68 LYS F NZ 68 LYS F NZ 1 ATOM 10022 N N . VAL F 1 81 ? 128.804 88.763 94.901 1.00 36.11 ? 69 VAL F N 69 VAL F N 1 ATOM 10023 C CA . VAL F 1 81 ? 127.452 88.569 95.401 1.00 36.11 ? 69 VAL F CA 69 VAL F CA 1 ATOM 10024 C C . VAL F 1 81 ? 126.451 89.143 94.410 1.00 36.11 ? 69 VAL F C 69 VAL F C 1 ATOM 10025 O O . VAL F 1 81 ? 126.739 90.116 93.703 1.00 36.11 ? 69 VAL F O 69 VAL F O 1 ATOM 10026 C CB . VAL F 1 81 ? 127.315 89.216 96.784 1.00 36.11 ? 69 VAL F CB 69 VAL F CB 1 ATOM 10027 C CG1 . VAL F 1 81 ? 127.514 90.696 96.674 1.00 36.11 ? 69 VAL F CG1 69 VAL F CG1 1 ATOM 10028 C CG2 . VAL F 1 81 ? 125.980 88.931 97.375 1.00 36.11 ? 69 VAL F CG2 69 VAL F CG2 1 ATOM 10029 N N . GLU F 1 82 ? 125.279 88.521 94.330 1.00 37.69 ? 70 GLU F N 70 GLU F N 1 ATOM 10030 C CA . GLU F 1 82 ? 124.169 89.005 93.525 1.00 37.69 ? 70 GLU F CA 70 GLU F CA 1 ATOM 10031 C C . GLU F 1 82 ? 122.944 88.192 93.896 1.00 37.69 ? 70 GLU F C 70 GLU F C 1 ATOM 10032 O O . GLU F 1 82 ? 123.022 86.974 94.058 1.00 37.69 ? 70 GLU F O 70 GLU F O 1 ATOM 10033 C CB . GLU F 1 82 ? 124.444 88.888 92.026 1.00 37.69 ? 70 GLU F CB 70 GLU F CB 1 ATOM 10034 C CG . GLU F 1 82 ? 124.728 87.475 91.562 1.00 37.69 ? 70 GLU F CG 70 GLU F CG 1 ATOM 10035 C CD . GLU F 1 82 ? 125.234 87.414 90.143 1.00 37.69 ? 70 GLU F CD 70 GLU F CD 1 ATOM 10036 O OE1 . GLU F 1 82 ? 125.224 88.459 89.463 1.00 37.69 ? 70 GLU F OE1 70 GLU F OE1 1 ATOM 10037 O OE2 . GLU F 1 82 ? 125.649 86.321 89.709 1.00 37.69 ? 70 GLU F OE2 70 GLU F OE2 1 ATOM 10038 N N . LEU F 1 83 ? 121.813 88.864 94.044 1.00 35.44 ? 71 LEU F N 71 LEU F N 1 ATOM 10039 C CA . LEU F 1 83 ? 120.648 88.198 94.598 1.00 35.44 ? 71 LEU F CA 71 LEU F CA 1 ATOM 10040 C C . LEU F 1 83 ? 119.878 87.465 93.511 1.00 35.44 ? 71 LEU F C 71 LEU F C 1 ATOM 10041 O O . LEU F 1 83 ? 119.712 87.971 92.400 1.00 35.44 ? 71 LEU F O 71 LEU F O 1 ATOM 10042 C CB . LEU F 1 83 ? 119.752 89.200 95.329 1.00 35.44 ? 71 LEU F CB 71 LEU F CB 1 ATOM 10043 C CG . LEU F 1 83 ? 119.085 90.393 94.658 1.00 35.44 ? 71 LEU F CG 71 LEU F CG 1 ATOM 10044 C CD1 . LEU F 1 83 ? 117.763 89.981 94.081 1.00 35.44 ? 71 LEU F CD1 71 LEU F CD1 1 ATOM 10045 C CD2 . LEU F 1 83 ? 118.882 91.491 95.671 1.00 35.44 ? 71 LEU F CD2 71 LEU F CD2 1 ATOM 10046 N N . ASP F 1 84 ? 119.425 86.255 93.834 1.00 38.83 ? 72 ASP F N 72 ASP F N 1 ATOM 10047 C CA . ASP F 1 84 ? 118.592 85.457 92.940 1.00 38.83 ? 72 ASP F CA 72 ASP F CA 1 ATOM 10048 C C . ASP F 1 84 ? 117.314 85.114 93.686 1.00 38.83 ? 72 ASP F C 72 ASP F C 1 ATOM 10049 O O . ASP F 1 84 ? 117.314 85.034 94.916 1.00 38.83 ? 72 ASP F O 72 ASP F O 1 ATOM 10050 C CB . ASP F 1 84 ? 119.308 84.189 92.482 1.00 38.83 ? 72 ASP F CB 72 ASP F CB 1 ATOM 10051 C CG . ASP F 1 84 ? 119.435 83.152 93.582 1.00 38.83 ? 72 ASP F CG 72 ASP F CG 1 ATOM 10052 O OD1 . ASP F 1 84 ? 120.573 82.880 94.013 1.00 38.83 ? 72 ASP F OD1 72 ASP F OD1 1 ATOM 10053 O OD2 . ASP F 1 84 ? 118.408 82.568 93.987 1.00 38.83 ? 72 ASP F OD2 72 ASP F OD2 1 ATOM 10054 N N . GLY F 1 85 ? 116.231 84.908 92.950 1.00 36.99 ? 73 GLY F N 73 GLY F N 1 ATOM 10055 C CA . GLY F 1 85 ? 114.974 84.563 93.575 1.00 36.99 ? 73 GLY F CA 73 GLY F CA 1 ATOM 10056 C C . GLY F 1 85 ? 114.313 85.765 94.209 1.00 36.99 ? 73 GLY F C 73 GLY F C 1 ATOM 10057 O O . GLY F 1 85 ? 114.984 86.590 94.831 1.00 36.99 ? 73 GLY F O 73 GLY F O 1 ATOM 10058 N N . GLU F 1 86 ? 113.003 85.876 94.060 1.00 35.34 ? 74 GLU F N 74 GLU F N 1 ATOM 10059 C CA . GLU F 1 86 ? 112.292 86.988 94.659 1.00 35.34 ? 74 GLU F CA 74 GLU F CA 1 ATOM 10060 C C . GLU F 1 86 ? 112.265 86.829 96.176 1.00 35.34 ? 74 GLU F C 74 GLU F C 1 ATOM 10061 O O . GLU F 1 86 ? 112.126 85.714 96.680 1.00 35.34 ? 74 GLU F O 74 GLU F O 1 ATOM 10062 C CB . GLU F 1 86 ? 110.870 87.066 94.111 1.00 35.34 ? 74 GLU F CB 74 GLU F CB 1 ATOM 10063 N N . PRO F 1 87 ? 112.409 87.916 96.927 1.00 32.98 ? 75 PRO F N 75 PRO F N 1 ATOM 10064 C CA . PRO F 1 87 ? 112.405 87.803 98.384 1.00 32.98 ? 75 PRO F CA 75 PRO F CA 1 ATOM 10065 C C . PRO F 1 87 ? 111.054 87.331 98.889 1.00 32.98 ? 75 PRO F C 75 PRO F C 1 ATOM 10066 O O . PRO F 1 87 ? 110.010 87.790 98.431 1.00 32.98 ? 75 PRO F O 75 PRO F O 1 ATOM 10067 C CB . PRO F 1 87 ? 112.715 89.228 98.846 1.00 32.98 ? 75 PRO F CB 75 PRO F CB 1 ATOM 10068 C CG . PRO F 1 87 ? 113.328 89.877 97.695 1.00 32.98 ? 75 PRO F CG 75 PRO F CG 1 ATOM 10069 C CD . PRO F 1 87 ? 112.672 89.296 96.504 1.00 32.98 ? 75 PRO F CD 75 PRO F CD 1 ATOM 10070 N N . SER F 1 88 ? 111.081 86.402 99.835 1.00 34.32 ? 76 SER F N 76 SER F N 1 ATOM 10071 C CA . SER F 1 88 ? 109.865 85.909 100.471 1.00 34.32 ? 76 SER F CA 76 SER F CA 1 ATOM 10072 C C . SER F 1 88 ? 109.480 86.912 101.543 1.00 34.32 ? 76 SER F C 76 SER F C 1 ATOM 10073 O O . SER F 1 88 ? 110.266 87.240 102.424 1.00 34.32 ? 76 SER F O 76 SER F O 1 ATOM 10074 C CB . SER F 1 88 ? 110.089 84.525 101.051 1.00 34.32 ? 76 SER F CB 76 SER F CB 1 ATOM 10075 O OG . SER F 1 88 ? 110.693 83.683 100.093 1.00 34.32 ? 76 SER F OG 76 SER F OG 1 ATOM 10076 N N . MET F 1 89 ? 108.259 87.418 101.465 1.00 32.96 ? 77 MET F N 77 MET F N 1 ATOM 10077 C CA . MET F 1 89 ? 107.841 88.499 102.339 1.00 32.96 ? 77 MET F CA 77 MET F CA 1 ATOM 10078 C C . MET F 1 89 ? 107.051 87.961 103.518 1.00 32.96 ? 77 MET F C 77 MET F C 1 ATOM 10079 O O . MET F 1 89 ? 106.307 86.991 103.382 1.00 32.96 ? 77 MET F O 77 MET F O 1 ATOM 10080 C CB . MET F 1 89 ? 106.999 89.497 101.559 1.00 32.96 ? 77 MET F CB 77 MET F CB 1 ATOM 10081 C CG . MET F 1 89 ? 107.766 90.245 100.495 1.00 32.96 ? 77 MET F CG 77 MET F CG 1 ATOM 10082 S SD . MET F 1 89 ? 108.721 91.584 101.181 1.00 32.96 ? 77 MET F SD 77 MET F SD 1 ATOM 10083 C CE . MET F 1 89 ? 109.825 91.939 99.835 1.00 32.96 ? 77 MET F CE 77 MET F CE 1 ATOM 10084 N N . ASN F 1 90 ? 107.217 88.588 104.674 1.00 33.45 ? 78 ASN F N 78 ASN F N 1 ATOM 10085 C CA . ASN F 1 90 ? 106.373 88.358 105.839 1.00 33.45 ? 78 ASN F CA 78 ASN F CA 1 ATOM 10086 C C . ASN F 1 90 ? 105.785 89.702 106.234 1.00 33.45 ? 78 ASN F C 78 ASN F C 1 ATOM 10087 O O . ASN F 1 90 ? 106.501 90.570 106.736 1.00 33.45 ? 78 ASN F O 78 ASN F O 1 ATOM 10088 C CB . ASN F 1 90 ? 107.162 87.751 106.992 1.00 33.45 ? 78 ASN F CB 78 ASN F CB 1 ATOM 10089 C CG . ASN F 1 90 ? 106.394 87.769 108.292 1.00 33.45 ? 78 ASN F CG 78 ASN F CG 1 ATOM 10090 O OD1 . ASN F 1 90 ? 105.174 87.664 108.301 1.00 33.45 ? 78 ASN F OD1 78 ASN F OD1 1 ATOM 10091 N ND2 . ASN F 1 90 ? 107.106 87.893 109.399 1.00 33.45 ? 78 ASN F ND2 78 ASN F ND2 1 ATOM 10092 N N . TYR F 1 91 ? 104.491 89.878 106.004 1.00 30.19 ? 79 TYR F N 79 TYR F N 1 ATOM 10093 C CA . TYR F 1 91 ? 103.863 91.181 106.154 1.00 30.19 ? 79 TYR F CA 79 TYR F CA 1 ATOM 10094 C C . TYR F 1 91 ? 103.572 91.463 107.618 1.00 30.19 ? 79 TYR F C 79 TYR F C 1 ATOM 10095 O O . TYR F 1 91 ? 102.912 90.668 108.289 1.00 30.19 ? 79 TYR F O 79 TYR F O 1 ATOM 10096 C CB . TYR F 1 91 ? 102.588 91.235 105.328 1.00 30.19 ? 79 TYR F CB 79 TYR F CB 1 ATOM 10097 C CG . TYR F 1 91 ? 102.850 91.061 103.864 1.00 30.19 ? 79 TYR F CG 79 TYR F CG 1 ATOM 10098 C CD1 . TYR F 1 91 ? 103.398 92.079 103.121 1.00 30.19 ? 79 TYR F CD1 79 TYR F CD1 1 ATOM 10099 C CD2 . TYR F 1 91 ? 102.572 89.876 103.231 1.00 30.19 ? 79 TYR F CD2 79 TYR F CD2 1 ATOM 10100 C CE1 . TYR F 1 91 ? 103.648 91.927 101.795 1.00 30.19 ? 79 TYR F CE1 79 TYR F CE1 1 ATOM 10101 C CE2 . TYR F 1 91 ? 102.821 89.719 101.899 1.00 30.19 ? 79 TYR F CE2 79 TYR F CE2 1 ATOM 10102 C CZ . TYR F 1 91 ? 103.361 90.746 101.188 1.00 30.19 ? 79 TYR F CZ 79 TYR F CZ 1 ATOM 10103 O OH . TYR F 1 91 ? 103.613 90.587 99.852 1.00 30.19 ? 79 TYR F OH 79 TYR F OH 1 ATOM 10104 N N . LEU F 1 92 ? 104.063 92.593 108.113 1.00 29.38 ? 80 LEU F N 80 LEU F N 1 ATOM 10105 C CA . LEU F 1 92 ? 103.869 92.955 109.519 1.00 29.38 ? 80 LEU F CA 80 LEU F CA 1 ATOM 10106 C C . LEU F 1 92 ? 102.664 93.871 109.698 1.00 29.38 ? 80 LEU F C 80 LEU F C 1 ATOM 10107 O O . LEU F 1 92 ? 101.697 93.507 110.372 1.00 29.38 ? 80 LEU F O 80 LEU F O 1 ATOM 10108 C CB . LEU F 1 92 ? 105.135 93.602 110.073 1.00 29.38 ? 80 LEU F CB 80 LEU F CB 1 ATOM 10109 C CG . LEU F 1 92 ? 106.132 92.694 110.768 1.00 29.38 ? 80 LEU F CG 80 LEU F CG 1 ATOM 10110 C CD1 . LEU F 1 92 ? 106.785 91.807 109.778 1.00 29.38 ? 80 LEU F CD1 80 LEU F CD1 1 ATOM 10111 C CD2 . LEU F 1 92 ? 107.162 93.542 111.451 1.00 29.38 ? 80 LEU F CD2 80 LEU F CD2 1 ATOM 10112 N N . GLU F 1 93 ? 102.703 95.056 109.096 1.00 28.11 ? 81 GLU F N 81 GLU F N 1 ATOM 10113 C CA . GLU F 1 93 ? 101.610 96.002 109.263 1.00 28.11 ? 81 GLU F CA 81 GLU F CA 1 ATOM 10114 C C . GLU F 1 93 ? 101.740 97.115 108.243 1.00 28.11 ? 81 GLU F C 81 GLU F C 1 ATOM 10115 O O . GLU F 1 93 ? 102.828 97.405 107.748 1.00 28.11 ? 81 GLU F O 81 GLU F O 1 ATOM 10116 C CB . GLU F 1 93 ? 101.582 96.605 110.666 1.00 28.11 ? 81 GLU F CB 81 GLU F CB 1 ATOM 10117 C CG . GLU F 1 93 ? 102.666 97.622 110.911 1.00 28.11 ? 81 GLU F CG 81 GLU F CG 1 ATOM 10118 C CD . GLU F 1 93 ? 103.834 97.039 111.655 1.00 28.11 ? 81 GLU F CD 81 GLU F CD 1 ATOM 10119 O OE1 . GLU F 1 93 ? 103.852 95.808 111.838 1.00 28.11 ? 81 GLU F OE1 81 GLU F OE1 1 ATOM 10120 O OE2 . GLU F 1 93 ? 104.730 97.804 112.063 1.00 28.11 ? 81 GLU F OE2 81 GLU F OE2 1 ATOM 10121 N N . ASP F 1 94 ? 100.611 97.746 107.953 1.00 26.83 ? 82 ASP F N 82 ASP F N 1 ATOM 10122 C CA . ASP F 1 94 ? 100.587 98.882 107.053 1.00 26.83 ? 82 ASP F CA 82 ASP F CA 1 ATOM 10123 C C . ASP F 1 94 ? 101.068 100.122 107.777 1.00 26.83 ? 82 ASP F C 82 ASP F C 1 ATOM 10124 O O . ASP F 1 94 ? 100.871 100.277 108.982 1.00 26.83 ? 82 ASP F O 82 ASP F O 1 ATOM 10125 C CB . ASP F 1 94 ? 99.182 99.112 106.526 1.00 26.83 ? 82 ASP F CB 82 ASP F CB 1 ATOM 10126 C CG . ASP F 1 94 ? 98.506 97.833 106.117 1.00 26.83 ? 82 ASP F CG 82 ASP F CG 1 ATOM 10127 O OD1 . ASP F 1 94 ? 98.996 97.175 105.180 1.00 26.83 ? 82 ASP F OD1 82 ASP F OD1 1 ATOM 10128 O OD2 . ASP F 1 94 ? 97.492 97.473 106.743 1.00 26.83 ? 82 ASP F OD2 82 ASP F OD2 1 ATOM 10129 N N . VAL F 1 95 ? 101.702 101.017 107.032 1.00 23.93 ? 83 VAL F N 83 VAL F N 1 ATOM 10130 C CA . VAL F 1 95 ? 102.289 102.216 107.597 1.00 23.93 ? 83 VAL F CA 83 VAL F CA 1 ATOM 10131 C C . VAL F 1 95 ? 101.610 103.474 107.084 1.00 23.93 ? 83 VAL F C 83 VAL F C 1 ATOM 10132 O O . VAL F 1 95 ? 101.436 104.436 107.836 1.00 23.93 ? 83 VAL F O 83 VAL F O 1 ATOM 10133 C CB . VAL F 1 95 ? 103.802 102.265 107.327 1.00 23.93 ? 83 VAL F CB 83 VAL F CB 1 ATOM 10134 C CG1 . VAL F 1 95 ? 104.370 103.590 107.721 1.00 23.93 ? 83 VAL F CG1 83 VAL F CG1 1 ATOM 10135 C CG2 . VAL F 1 95 ? 104.481 101.184 108.091 1.00 23.93 ? 83 VAL F CG2 83 VAL F CG2 1 ATOM 10136 N N . TYR F 1 96 ? 101.187 103.481 105.825 1.00 23.41 ? 84 TYR F N 84 TYR F N 1 ATOM 10137 C CA . TYR F 1 96 ? 100.720 104.713 105.215 1.00 23.41 ? 84 TYR F CA 84 TYR F CA 1 ATOM 10138 C C . TYR F 1 96 ? 100.119 104.396 103.860 1.00 23.41 ? 84 TYR F C 84 TYR F C 1 ATOM 10139 O O . TYR F 1 96 ? 100.610 103.515 103.161 1.00 23.41 ? 84 TYR F O 84 TYR F O 1 ATOM 10140 C CB . TYR F 1 96 ? 101.889 105.689 105.086 1.00 23.41 ? 84 TYR F CB 84 TYR F CB 1 ATOM 10141 C CG . TYR F 1 96 ? 101.732 106.798 104.095 1.00 23.41 ? 84 TYR F CG 84 TYR F CG 1 ATOM 10142 C CD1 . TYR F 1 96 ? 102.227 106.676 102.818 1.00 23.41 ? 84 TYR F CD1 84 TYR F CD1 1 ATOM 10143 C CD2 . TYR F 1 96 ? 101.145 107.990 104.455 1.00 23.41 ? 84 TYR F CD2 84 TYR F CD2 1 ATOM 10144 C CE1 . TYR F 1 96 ? 102.108 107.689 101.923 1.00 23.41 ? 84 TYR F CE1 84 TYR F CE1 1 ATOM 10145 C CE2 . TYR F 1 96 ? 101.025 109.009 103.565 1.00 23.41 ? 84 TYR F CE2 84 TYR F CE2 1 ATOM 10146 C CZ . TYR F 1 96 ? 101.507 108.854 102.300 1.00 23.41 ? 84 TYR F CZ 84 TYR F CZ 1 ATOM 10147 O OH . TYR F 1 96 ? 101.387 109.875 101.399 1.00 23.41 ? 84 TYR F OH 84 TYR F OH 1 ATOM 10148 N N . VAL F 1 97 ? 99.044 105.097 103.510 1.00 22.83 ? 85 VAL F N 85 VAL F N 1 ATOM 10149 C CA . VAL F 1 97 ? 98.444 105.061 102.179 1.00 22.83 ? 85 VAL F CA 85 VAL F CA 1 ATOM 10150 C C . VAL F 1 97 ? 98.117 106.501 101.831 1.00 22.83 ? 85 VAL F C 85 VAL F C 1 ATOM 10151 O O . VAL F 1 97 ? 97.260 107.113 102.469 1.00 22.83 ? 85 VAL F O 85 VAL F O 1 ATOM 10152 C CB . VAL F 1 97 ? 97.187 104.199 102.115 1.00 22.83 ? 85 VAL F CB 85 VAL F CB 1 ATOM 10153 C CG1 . VAL F 1 97 ? 96.751 104.018 100.690 1.00 22.83 ? 85 VAL F CG1 85 VAL F CG1 1 ATOM 10154 C CG2 . VAL F 1 97 ? 97.417 102.882 102.751 1.00 22.83 ? 85 VAL F CG2 85 VAL F CG2 1 ATOM 10155 N N . GLY F 1 98 ? 98.778 107.050 100.818 1.00 22.36 ? 86 GLY F N 86 GLY F N 1 ATOM 10156 C CA . GLY F 1 98 ? 98.640 108.449 100.474 1.00 22.36 ? 86 GLY F CA 86 GLY F CA 1 ATOM 10157 C C . GLY F 1 98 ? 98.212 108.639 99.028 1.00 22.36 ? 86 GLY F C 86 GLY F C 1 ATOM 10158 O O . GLY F 1 98 ? 98.968 108.346 98.108 1.00 22.36 ? 86 GLY F O 86 GLY F O 1 ATOM 10159 N N . LYS F 1 99 ? 97.007 109.155 98.854 1.00 24.17 ? 87 LYS F N 87 LYS F N 1 ATOM 10160 C CA . LYS F 1 99 ? 96.494 109.522 97.547 1.00 24.17 ? 87 LYS F CA 87 LYS F CA 1 ATOM 10161 C C . LYS F 1 99 ? 96.910 110.950 97.235 1.00 24.17 ? 87 LYS F C 87 LYS F C 1 ATOM 10162 O O . LYS F 1 99 ? 97.235 111.727 98.131 1.00 24.17 ? 87 LYS F O 87 LYS F O 1 ATOM 10163 C CB . LYS F 1 99 ? 94.971 109.387 97.501 1.00 24.17 ? 87 LYS F CB 87 LYS F CB 1 ATOM 10164 C CG . LYS F 1 99 ? 94.385 109.506 96.119 1.00 24.17 ? 87 LYS F CG 87 LYS F CG 1 ATOM 10165 C CD . LYS F 1 99 ? 92.886 109.621 96.151 1.00 24.17 ? 87 LYS F CD 87 LYS F CD 1 ATOM 10166 C CE . LYS F 1 99 ? 92.241 108.278 96.308 1.00 24.17 ? 87 LYS F CE 87 LYS F CE 1 ATOM 10167 N NZ . LYS F 1 99 ? 90.775 108.377 96.136 1.00 24.17 ? 87 LYS F NZ 87 LYS F NZ 1 ATOM 10168 N N . ALA F 1 100 ? 96.922 111.289 95.949 1.00 23.48 ? 88 ALA F N 88 ALA F N 1 ATOM 10169 C CA . ALA F 1 100 ? 97.277 112.641 95.525 1.00 23.48 ? 88 ALA F CA 88 ALA F CA 1 ATOM 10170 C C . ALA F 1 100 ? 96.658 112.881 94.158 1.00 23.48 ? 88 ALA F C 88 ALA F C 1 ATOM 10171 O O . ALA F 1 100 ? 96.843 112.070 93.251 1.00 23.48 ? 88 ALA F O 88 ALA F O 1 ATOM 10172 C CB . ALA F 1 100 ? 98.782 112.820 95.480 1.00 23.48 ? 88 ALA F CB 88 ALA F CB 1 ATOM 10173 N N . LEU F 1 101 ? 95.933 113.980 94.016 1.00 24.23 ? 89 LEU F N 89 LEU F N 1 ATOM 10174 C CA . LEU F 1 101 ? 95.231 114.321 92.785 1.00 24.23 ? 89 LEU F CA 89 LEU F CA 1 ATOM 10175 C C . LEU F 1 101 ? 95.847 115.590 92.221 1.00 24.23 ? 89 LEU F C 89 LEU F C 1 ATOM 10176 O O . LEU F 1 101 ? 95.644 116.675 92.766 1.00 24.23 ? 89 LEU F O 89 LEU F O 1 ATOM 10177 C CB . LEU F 1 101 ? 93.749 114.517 93.065 1.00 24.23 ? 89 LEU F CB 89 LEU F CB 1 ATOM 10178 C CG . LEU F 1 101 ? 92.990 113.251 93.419 1.00 24.23 ? 89 LEU F CG 89 LEU F CG 1 ATOM 10179 C CD1 . LEU F 1 101 ? 91.765 113.590 94.208 1.00 24.23 ? 89 LEU F CD1 89 LEU F CD1 1 ATOM 10180 C CD2 . LEU F 1 101 ? 92.586 112.587 92.150 1.00 24.23 ? 89 LEU F CD2 89 LEU F CD2 1 ATOM 10181 N N . LEU F 1 102 ? 96.581 115.461 91.127 1.00 23.46 ? 90 LEU F N 90 LEU F N 1 ATOM 10182 C CA . LEU F 1 102 ? 97.386 116.553 90.589 1.00 23.46 ? 90 LEU F CA 90 LEU F CA 1 ATOM 10183 C C . LEU F 1 102 ? 96.775 117.021 89.280 1.00 23.46 ? 90 LEU F C 90 LEU F C 1 ATOM 10184 O O . LEU F 1 102 ? 96.933 116.372 88.250 1.00 23.46 ? 90 LEU F O 90 LEU F O 1 ATOM 10185 C CB . LEU F 1 102 ? 98.822 116.096 90.396 1.00 23.46 ? 90 LEU F CB 90 LEU F CB 1 ATOM 10186 C CG . LEU F 1 102 ? 99.324 115.255 91.555 1.00 23.46 ? 90 LEU F CG 90 LEU F CG 1 ATOM 10187 C CD1 . LEU F 1 102 ? 100.530 114.477 91.152 1.00 23.46 ? 90 LEU F CD1 90 LEU F CD1 1 ATOM 10188 C CD2 . LEU F 1 102 ? 99.648 116.150 92.705 1.00 23.46 ? 90 LEU F CD2 90 LEU F CD2 1 ATOM 10189 N N . THR F 1 103 ? 96.100 118.160 89.310 1.00 24.70 ? 91 THR F N 91 THR F N 1 ATOM 10190 C CA . THR F 1 103 ? 95.401 118.669 88.144 1.00 24.70 ? 91 THR F CA 91 THR F CA 1 ATOM 10191 C C . THR F 1 103 ? 96.256 119.715 87.454 1.00 24.70 ? 91 THR F C 91 THR F C 1 ATOM 10192 O O . THR F 1 103 ? 96.914 120.520 88.110 1.00 24.70 ? 91 THR F O 91 THR F O 1 ATOM 10193 C CB . THR F 1 103 ? 94.077 119.306 88.525 1.00 24.70 ? 91 THR F CB 91 THR F CB 1 ATOM 10194 O OG1 . THR F 1 103 ? 94.341 120.604 89.038 1.00 24.70 ? 91 THR F OG1 91 THR F OG1 1 ATOM 10195 C CG2 . THR F 1 103 ? 93.416 118.523 89.636 1.00 24.70 ? 91 THR F CG2 91 THR F CG2 1 ATOM 10196 N N . ASN F 1 104 ? 96.238 119.708 86.131 1.00 26.13 ? 92 ASN F N 92 ASN F N 1 ATOM 10197 C CA . ASN F 1 104 ? 96.962 120.684 85.336 1.00 26.13 ? 92 ASN F CA 92 ASN F CA 1 ATOM 10198 C C . ASN F 1 104 ? 95.977 121.419 84.449 1.00 26.13 ? 92 ASN F C 92 ASN F C 1 ATOM 10199 O O . ASN F 1 104 ? 95.204 120.790 83.727 1.00 26.13 ? 92 ASN F O 92 ASN F O 1 ATOM 10200 C CB . ASN F 1 104 ? 98.034 120.009 84.491 1.00 26.13 ? 92 ASN F CB 92 ASN F CB 1 ATOM 10201 C CG . ASN F 1 104 ? 98.856 120.989 83.719 1.00 26.13 ? 92 ASN F CG 92 ASN F CG 1 ATOM 10202 O OD1 . ASN F 1 104 ? 98.782 122.186 83.948 1.00 26.13 ? 92 ASN F OD1 92 ASN F OD1 1 ATOM 10203 N ND2 . ASN F 1 104 ? 99.646 120.492 82.791 1.00 26.13 ? 92 ASN F ND2 92 ASN F ND2 1 ATOM 10204 N N . ASP F 1 105 ? 95.999 122.745 84.513 1.00 26.32 ? 93 ASP F N 93 ASP F N 1 ATOM 10205 C CA . ASP F 1 105 ? 95.126 123.575 83.694 1.00 26.32 ? 93 ASP F CA 93 ASP F CA 1 ATOM 10206 C C . ASP F 1 105 ? 95.896 124.688 83.001 1.00 26.32 ? 93 ASP F C 93 ASP F C 1 ATOM 10207 O O . ASP F 1 105 ? 95.335 125.757 82.762 1.00 26.32 ? 93 ASP F O 93 ASP F O 1 ATOM 10208 C CB . ASP F 1 105 ? 94.005 124.179 84.534 1.00 26.32 ? 93 ASP F CB 93 ASP F CB 1 ATOM 10209 C CG . ASP F 1 105 ? 93.260 123.145 85.337 1.00 26.32 ? 93 ASP F CG 93 ASP F CG 1 ATOM 10210 O OD1 . ASP F 1 105 ? 92.980 122.064 84.789 1.00 26.32 ? 93 ASP F OD1 93 ASP F OD1 1 ATOM 10211 O OD2 . ASP F 1 105 ? 92.937 123.415 86.512 1.00 26.32 ? 93 ASP F OD2 93 ASP F OD2 1 ATOM 10212 N N . THR F 1 106 ? 97.159 124.455 82.659 1.00 28.70 ? 94 THR F N 94 THR F N 1 ATOM 10213 C CA . THR F 1 106 ? 98.061 125.517 82.251 1.00 28.70 ? 94 THR F CA 94 THR F CA 1 ATOM 10214 C C . THR F 1 106 ? 98.398 125.507 80.769 1.00 28.70 ? 94 THR F C 94 THR F C 1 ATOM 10215 O O . THR F 1 106 ? 99.332 126.204 80.363 1.00 28.70 ? 94 THR F O 94 THR F O 1 ATOM 10216 C CB . THR F 1 106 ? 99.347 125.439 83.058 1.00 28.70 ? 94 THR F CB 94 THR F CB 1 ATOM 10217 O OG1 . THR F 1 106 ? 99.710 124.067 83.215 1.00 28.70 ? 94 THR F OG1 94 THR F OG1 1 ATOM 10218 C CG2 . THR F 1 106 ? 99.153 126.053 84.407 1.00 28.70 ? 94 THR F CG2 94 THR F CG2 1 ATOM 10219 N N . GLN F 1 107 ? 97.671 124.752 79.953 1.00 30.93 ? 95 GLN F N 95 GLN F N 1 ATOM 10220 C CA . GLN F 1 107 ? 97.883 124.752 78.507 1.00 30.93 ? 95 GLN F CA 95 GLN F CA 1 ATOM 10221 C C . GLN F 1 107 ? 99.320 124.376 78.166 1.00 30.93 ? 95 GLN F C 95 GLN F C 1 ATOM 10222 O O . GLN F 1 107 ? 99.908 124.865 77.203 1.00 30.93 ? 95 GLN F O 95 GLN F O 1 ATOM 10223 C CB . GLN F 1 107 ? 97.522 126.106 77.899 1.00 30.93 ? 95 GLN F CB 95 GLN F CB 1 ATOM 10224 C CG . GLN F 1 107 ? 96.180 126.624 78.335 1.00 30.93 ? 95 GLN F CG 95 GLN F CG 1 ATOM 10225 C CD . GLN F 1 107 ? 95.083 125.621 78.079 1.00 30.93 ? 95 GLN F CD 95 GLN F CD 1 ATOM 10226 O OE1 . GLN F 1 107 ? 94.355 125.230 78.990 1.00 30.93 ? 95 GLN F OE1 95 GLN F OE1 1 ATOM 10227 N NE2 . GLN F 1 107 ? 94.963 125.189 76.832 1.00 30.93 ? 95 GLN F NE2 95 GLN F NE2 1 ATOM 10228 N N . GLN F 1 108 ? 99.885 123.491 78.977 1.00 30.62 ? 96 GLN F N 96 GLN F N 1 ATOM 10229 C CA . GLN F 1 108 ? 101.277 123.099 78.846 1.00 30.62 ? 96 GLN F CA 96 GLN F CA 1 ATOM 10230 C C . GLN F 1 108 ? 101.516 121.903 79.746 1.00 30.62 ? 96 GLN F C 96 GLN F C 1 ATOM 10231 O O . GLN F 1 108 ? 100.882 121.780 80.793 1.00 30.62 ? 96 GLN F O 96 GLN F O 1 ATOM 10232 C CB . GLN F 1 108 ? 102.201 124.252 79.229 1.00 30.62 ? 96 GLN F CB 96 GLN F CB 1 ATOM 10233 C CG . GLN F 1 108 ? 103.604 124.083 78.761 1.00 30.62 ? 96 GLN F CG 96 GLN F CG 1 ATOM 10234 C CD . GLN F 1 108 ? 104.498 125.159 79.290 1.00 30.62 ? 96 GLN F CD 96 GLN F CD 1 ATOM 10235 O OE1 . GLN F 1 108 ? 105.573 124.883 79.804 1.00 30.62 ? 96 GLN F OE1 96 GLN F OE1 1 ATOM 10236 N NE2 . GLN F 1 108 ? 104.059 126.398 79.175 1.00 30.62 ? 96 GLN F NE2 96 GLN F NE2 1 ATOM 10237 N N . GLU F 1 109 ? 102.420 121.029 79.340 1.00 30.57 ? 97 GLU F N 97 GLU F N 1 ATOM 10238 C CA . GLU F 1 109 ? 102.661 119.803 80.091 1.00 30.57 ? 97 GLU F CA 97 GLU F CA 1 ATOM 10239 C C . GLU F 1 109 ? 103.535 120.106 81.296 1.00 30.57 ? 97 GLU F C 97 GLU F C 1 ATOM 10240 O O . GLU F 1 109 ? 104.735 120.338 81.164 1.00 30.57 ? 97 GLU F O 97 GLU F O 1 ATOM 10241 C CB . GLU F 1 109 ? 103.308 118.761 79.198 1.00 30.57 ? 97 GLU F CB 97 GLU F CB 1 ATOM 10242 C CG . GLU F 1 109 ? 103.777 117.560 79.941 1.00 30.57 ? 97 GLU F CG 97 GLU F CG 1 ATOM 10243 C CD . GLU F 1 109 ? 103.986 116.392 79.027 1.00 30.57 ? 97 GLU F CD 97 GLU F CD 1 ATOM 10244 O OE1 . GLU F 1 109 ? 103.637 116.504 77.835 1.00 30.57 ? 97 GLU F OE1 97 GLU F OE1 1 ATOM 10245 O OE2 . GLU F 1 109 ? 104.510 115.365 79.491 1.00 30.57 ? 97 GLU F OE2 97 GLU F OE2 1 ATOM 10246 N N . GLN F 1 110 ? 102.936 120.096 82.480 1.00 27.74 ? 98 GLN F N 98 GLN F N 1 ATOM 10247 C CA . GLN F 1 110 ? 103.657 120.399 83.705 1.00 27.74 ? 98 GLN F CA 98 GLN F CA 1 ATOM 10248 C C . GLN F 1 110 ? 104.127 119.108 84.356 1.00 27.74 ? 98 GLN F C 98 GLN F C 1 ATOM 10249 O O . GLN F 1 110 ? 103.824 118.005 83.901 1.00 27.74 ? 98 GLN F O 98 GLN F O 1 ATOM 10250 C CB . GLN F 1 110 ? 102.783 121.205 84.652 1.00 27.74 ? 98 GLN F CB 98 GLN F CB 1 ATOM 10251 C CG . GLN F 1 110 ? 102.239 122.464 84.057 1.00 27.74 ? 98 GLN F CG 98 GLN F CG 1 ATOM 10252 C CD . GLN F 1 110 ? 103.274 123.537 83.987 1.00 27.74 ? 98 GLN F CD 98 GLN F CD 1 ATOM 10253 O OE1 . GLN F 1 110 ? 104.405 123.334 84.403 1.00 27.74 ? 98 GLN F OE1 98 GLN F OE1 1 ATOM 10254 N NE2 . GLN F 1 110 ? 102.901 124.692 83.465 1.00 27.74 ? 98 GLN F NE2 98 GLN F NE2 1 ATOM 10255 N N . LYS F 1 111 ? 104.865 119.237 85.452 1.00 28.20 ? 99 LYS F N 99 LYS F N 1 ATOM 10256 C CA . LYS F 1 111 ? 105.397 118.087 86.175 1.00 28.20 ? 99 LYS F CA 99 LYS F CA 1 ATOM 10257 C C . LYS F 1 111 ? 105.135 118.343 87.658 1.00 28.20 ? 99 LYS F C 99 LYS F C 1 ATOM 10258 O O . LYS F 1 111 ? 105.877 119.072 88.315 1.00 28.20 ? 99 LYS F O 99 LYS F O 1 ATOM 10259 C CB . LYS F 1 111 ? 106.872 117.898 85.881 1.00 28.20 ? 99 LYS F CB 99 LYS F CB 1 ATOM 10260 C CG . LYS F 1 111 ? 107.565 116.916 86.775 1.00 28.20 ? 99 LYS F CG 99 LYS F CG 1 ATOM 10261 C CD . LYS F 1 111 ? 109.058 117.042 86.639 1.00 28.20 ? 99 LYS F CD 99 LYS F CD 1 ATOM 10262 C CE . LYS F 1 111 ? 109.495 116.607 85.270 1.00 28.20 ? 99 LYS F CE 99 LYS F CE 1 ATOM 10263 N NZ . LYS F 1 111 ? 109.003 115.244 84.990 1.00 28.20 ? 99 LYS F NZ 99 LYS F NZ 1 ATOM 10264 N N . LEU F 1 112 ? 104.068 117.743 88.167 1.00 26.18 ? 100 LEU F N 100 LEU F N 1 ATOM 10265 C CA . LEU F 1 112 ? 103.568 118.018 89.501 1.00 26.18 ? 100 LEU F CA 100 LEU F CA 1 ATOM 10266 C C . LEU F 1 112 ? 103.976 116.912 90.460 1.00 26.18 ? 100 LEU F C 100 LEU F C 1 ATOM 10267 O O . LEU F 1 112 ? 104.157 115.762 90.062 1.00 26.18 ? 100 LEU F O 100 LEU F O 1 ATOM 10268 C CB . LEU F 1 112 ? 102.050 118.165 89.482 1.00 26.18 ? 100 LEU F CB 100 LEU F CB 1 ATOM 10269 C CG . LEU F 1 112 ? 101.544 119.146 88.434 1.00 26.18 ? 100 LEU F CG 100 LEU F CG 1 ATOM 10270 C CD1 . LEU F 1 112 ? 100.081 119.358 88.581 1.00 26.18 ? 100 LEU F CD1 100 LEU F CD1 1 ATOM 10271 C CD2 . LEU F 1 112 ? 102.257 120.451 88.581 1.00 26.18 ? 100 LEU F CD2 100 LEU F CD2 1 ATOM 10272 N N . LYS F 1 113 ? 104.109 117.270 91.731 1.00 28.42 ? 101 LYS F N 101 LYS F N 1 ATOM 10273 C CA . LYS F 1 113 ? 104.639 116.381 92.749 1.00 28.42 ? 101 LYS F CA 101 LYS F CA 1 ATOM 10274 C C . LYS F 1 113 ? 103.577 116.057 93.785 1.00 28.42 ? 101 LYS F C 101 LYS F C 1 ATOM 10275 O O . LYS F 1 113 ? 102.803 116.922 94.194 1.00 28.42 ? 101 LYS F O 101 LYS F O 1 ATOM 10276 C CB . LYS F 1 113 ? 105.837 117.008 93.447 1.00 28.42 ? 101 LYS F CB 101 LYS F CB 1 ATOM 10277 C CG . LYS F 1 113 ? 107.154 116.716 92.786 1.00 28.42 ? 101 LYS F CG 101 LYS F CG 1 ATOM 10278 C CD . LYS F 1 113 ? 108.270 117.497 93.437 1.00 28.42 ? 101 LYS F CD 101 LYS F CD 1 ATOM 10279 C CE . LYS F 1 113 ? 108.389 118.873 92.821 1.00 28.42 ? 101 LYS F CE 101 LYS F CE 1 ATOM 10280 N NZ . LYS F 1 113 ? 108.537 118.802 91.344 1.00 28.42 ? 101 LYS F NZ 101 LYS F NZ 1 ATOM 10281 N N . SER F 1 114 ? 103.559 114.801 94.217 1.00 26.67 ? 102 SER F N 102 SER F N 1 ATOM 10282 C CA . SER F 1 114 ? 102.684 114.361 95.292 1.00 26.67 ? 102 SER F CA 102 SER F CA 1 ATOM 10283 C C . SER F 1 114 ? 103.371 114.621 96.628 1.00 26.67 ? 102 SER F C 102 SER F C 1 ATOM 10284 O O . SER F 1 114 ? 104.478 115.153 96.687 1.00 26.67 ? 102 SER F O 102 SER F O 1 ATOM 10285 C CB . SER F 1 114 ? 102.329 112.894 95.116 1.00 26.67 ? 102 SER F CB 102 SER F CB 1 ATOM 10286 O OG . SER F 1 114 ? 103.478 112.089 95.250 1.00 26.67 ? 102 SER F OG 102 SER F OG 1 ATOM 10287 N N . GLN F 1 115 ? 102.734 114.238 97.722 1.00 25.52 ? 103 GLN F N 103 GLN F N 1 ATOM 10288 C CA . GLN F 1 115 ? 103.230 114.553 99.049 1.00 25.52 ? 103 GLN F CA 103 GLN F CA 1 ATOM 10289 C C . GLN F 1 115 ? 104.153 113.456 99.550 1.00 25.52 ? 103 GLN F C 103 GLN F C 1 ATOM 10290 O O . GLN F 1 115 ? 104.052 112.303 99.129 1.00 25.52 ? 103 GLN F O 103 GLN F O 1 ATOM 10291 C CB . GLN F 1 115 ? 102.076 114.743 100.027 1.00 25.52 ? 103 GLN F CB 103 GLN F CB 1 ATOM 10292 C CG . GLN F 1 115 ? 101.621 113.475 100.674 1.00 25.52 ? 103 GLN F CG 103 GLN F CG 1 ATOM 10293 C CD . GLN F 1 115 ? 100.611 112.754 99.843 1.00 25.52 ? 103 GLN F CD 103 GLN F CD 1 ATOM 10294 O OE1 . GLN F 1 115 ? 100.145 113.270 98.839 1.00 25.52 ? 103 GLN F OE1 103 GLN F OE1 1 ATOM 10295 N NE2 . GLN F 1 115 ? 100.275 111.546 100.243 1.00 25.52 ? 103 GLN F NE2 103 GLN F NE2 1 ATOM 10296 N N . SER F 1 116 ? 105.050 113.823 100.452 1.00 25.34 ? 104 SER F N 104 SER F N 1 ATOM 10297 C CA . SER F 1 116 ? 106.002 112.903 101.043 1.00 25.34 ? 104 SER F CA 104 SER F CA 1 ATOM 10298 C C . SER F 1 116 ? 105.516 112.443 102.412 1.00 25.34 ? 104 SER F C 104 SER F C 1 ATOM 10299 O O . SER F 1 116 ? 104.451 112.833 102.884 1.00 25.34 ? 104 SER F O 104 SER F O 1 ATOM 10300 C CB . SER F 1 116 ? 107.368 113.567 101.150 1.00 25.34 ? 104 SER F CB 104 SER F CB 1 ATOM 10301 O OG . SER F 1 116 ? 108.329 112.678 101.678 1.00 25.34 ? 104 SER F OG 104 SER F OG 1 ATOM 10302 N N . PHE F 1 117 ? 106.313 111.596 103.052 1.00 24.96 ? 105 PHE F N 105 PHE F N 1 ATOM 10303 C CA . PHE F 1 117 ? 105.962 111.047 104.355 1.00 24.96 ? 105 PHE F CA 105 PHE F CA 1 ATOM 10304 C C . PHE F 1 117 ? 107.176 110.325 104.906 1.00 24.96 ? 105 PHE F C 105 PHE F C 1 ATOM 10305 O O . PHE F 1 117 ? 107.782 109.522 104.198 1.00 24.96 ? 105 PHE F O 105 PHE F O 1 ATOM 10306 C CB . PHE F 1 117 ? 104.780 110.092 104.234 1.00 24.96 ? 105 PHE F CB 105 PHE F CB 1 ATOM 10307 C CG . PHE F 1 117 ? 104.458 109.347 105.490 1.00 24.96 ? 105 PHE F CG 105 PHE F CG 1 ATOM 10308 C CD1 . PHE F 1 117 ? 103.631 109.898 106.443 1.00 24.96 ? 105 PHE F CD1 105 PHE F CD1 1 ATOM 10309 C CD2 . PHE F 1 117 ? 104.949 108.077 105.699 1.00 24.96 ? 105 PHE F CD2 105 PHE F CD2 1 ATOM 10310 C CE1 . PHE F 1 117 ? 103.319 109.210 107.587 1.00 24.96 ? 105 PHE F CE1 105 PHE F CE1 1 ATOM 10311 C CE2 . PHE F 1 117 ? 104.639 107.389 106.843 1.00 24.96 ? 105 PHE F CE2 105 PHE F CE2 1 ATOM 10312 C CZ . PHE F 1 117 ? 103.824 107.959 107.787 1.00 24.96 ? 105 PHE F CZ 105 PHE F CZ 1 ATOM 10313 N N . THR F 1 118 ? 107.542 110.613 106.149 1.00 25.85 ? 106 THR F N 106 THR F N 1 ATOM 10314 C CA . THR F 1 118 ? 108.630 109.919 106.817 1.00 25.85 ? 106 THR F CA 106 THR F CA 1 ATOM 10315 C C . THR F 1 118 ? 108.117 109.391 108.142 1.00 25.85 ? 106 THR F C 106 THR F C 1 ATOM 10316 O O . THR F 1 118 ? 107.190 109.959 108.717 1.00 25.85 ? 106 THR F O 106 THR F O 1 ATOM 10317 C CB . THR F 1 118 ? 109.829 110.831 107.058 1.00 25.85 ? 106 THR F CB 106 THR F CB 1 ATOM 10318 O OG1 . THR F 1 118 ? 109.646 111.540 108.284 1.00 25.85 ? 106 THR F OG1 106 THR F OG1 1 ATOM 10319 C CG2 . THR F 1 118 ? 109.965 111.836 105.945 1.00 25.85 ? 106 THR F CG2 106 THR F CG2 1 ATOM 10320 N N . CYS F 1 119 ? 108.718 108.315 108.627 1.00 28.50 ? 107 CYS F N 107 CYS F N 1 ATOM 10321 C CA . CYS F 1 119 ? 108.276 107.653 109.848 1.00 28.50 ? 107 CYS F CA 107 CYS F CA 1 ATOM 10322 C C . CYS F 1 119 ? 109.502 107.209 110.629 1.00 28.50 ? 107 CYS F C 107 CYS F C 1 ATOM 10323 O O . CYS F 1 119 ? 110.055 106.140 110.361 1.00 28.50 ? 107 CYS F O 107 CYS F O 1 ATOM 10324 C CB . CYS F 1 119 ? 107.373 106.470 109.512 1.00 28.50 ? 107 CYS F CB 107 CYS F CB 1 ATOM 10325 S SG . CYS F 1 119 ? 107.081 105.313 110.854 1.00 28.50 ? 107 CYS F SG 107 CYS F SG 1 ATOM 10326 N N . LYS F 1 120 ? 109.926 108.017 111.592 1.00 30.23 ? 108 LYS F N 108 LYS F N 1 ATOM 10327 C CA . LYS F 1 120 ? 111.086 107.710 112.413 1.00 30.23 ? 108 LYS F CA 108 LYS F CA 1 ATOM 10328 C C . LYS F 1 120 ? 110.690 106.834 113.588 1.00 30.23 ? 108 LYS F C 108 LYS F C 1 ATOM 10329 O O . LYS F 1 120 ? 109.518 106.721 113.940 1.00 30.23 ? 108 LYS F O 108 LYS F O 1 ATOM 10330 C CB . LYS F 1 120 ? 111.744 108.981 112.939 1.00 30.23 ? 108 LYS F CB 108 LYS F CB 1 ATOM 10331 C CG . LYS F 1 120 ? 112.394 109.826 111.889 1.00 30.23 ? 108 LYS F CG 108 LYS F CG 1 ATOM 10332 C CD . LYS F 1 120 ? 112.854 111.132 112.484 1.00 30.23 ? 108 LYS F CD 108 LYS F CD 1 ATOM 10333 C CE . LYS F 1 120 ? 113.430 112.046 111.425 1.00 30.23 ? 108 LYS F CE 108 LYS F CE 1 ATOM 10334 N NZ . LYS F 1 120 ? 114.462 111.362 110.610 1.00 30.23 ? 108 LYS F NZ 108 LYS F NZ 1 ATOM 10335 N N . ASN F 1 121 ? 111.694 106.203 114.191 1.00 29.56 ? 109 ASN F N 109 ASN F N 1 ATOM 10336 C CA . ASN F 1 121 ? 111.475 105.417 115.403 1.00 29.56 ? 109 ASN F CA 109 ASN F CA 1 ATOM 10337 C C . ASN F 1 121 ? 112.815 105.313 116.135 1.00 29.56 ? 109 ASN F C 109 ASN F C 1 ATOM 10338 O O . ASN F 1 121 ? 113.643 104.470 115.802 1.00 29.56 ? 109 ASN F O 109 ASN F O 1 ATOM 10339 C CB . ASN F 1 121 ? 110.915 104.054 115.087 1.00 29.56 ? 109 ASN F CB 109 ASN F CB 1 ATOM 10340 C CG . ASN F 1 121 ? 110.708 103.221 116.317 1.00 29.56 ? 109 ASN F CG 109 ASN F CG 1 ATOM 10341 O OD1 . ASN F 1 121 ? 109.636 103.233 116.913 1.00 29.56 ? 109 ASN F OD1 109 ASN F OD1 1 ATOM 10342 N ND2 . ASN F 1 121 ? 111.736 102.492 116.712 1.00 29.56 ? 109 ASN F ND2 109 ASN F ND2 1 ATOM 10343 N N . THR F 1 122 ? 112.992 106.154 117.147 1.00 30.98 ? 110 THR F N 110 THR F N 1 ATOM 10344 C CA . THR F 1 122 ? 114.232 106.223 117.900 1.00 30.98 ? 110 THR F CA 110 THR F CA 1 ATOM 10345 C C . THR F 1 122 ? 114.113 105.430 119.194 1.00 30.98 ? 110 THR F C 110 THR F C 1 ATOM 10346 O O . THR F 1 122 ? 113.053 105.370 119.814 1.00 30.98 ? 110 THR F O 110 THR F O 1 ATOM 10347 C CB . THR F 1 122 ? 114.571 107.674 118.222 1.00 30.98 ? 110 THR F CB 110 THR F CB 1 ATOM 10348 O OG1 . THR F 1 122 ? 114.421 108.471 117.043 1.00 30.98 ? 110 THR F OG1 110 THR F OG1 1 ATOM 10349 C CG2 . THR F 1 122 ? 115.986 107.801 118.720 1.00 30.98 ? 110 THR F CG2 110 THR F CG2 1 ATOM 10350 N N . ASP F 1 123 ? 115.215 104.807 119.600 1.00 31.79 ? 111 ASP F N 111 ASP F N 1 ATOM 10351 C CA . ASP F 1 123 ? 115.245 104.064 120.857 1.00 31.79 ? 111 ASP F CA 111 ASP F CA 1 ATOM 10352 C C . ASP F 1 123 ? 116.555 104.368 121.561 1.00 31.79 ? 111 ASP F C 111 ASP F C 1 ATOM 10353 O O . ASP F 1 123 ? 117.593 103.813 121.198 1.00 31.79 ? 111 ASP F O 111 ASP F O 1 ATOM 10354 C CB . ASP F 1 123 ? 115.089 102.570 120.623 1.00 31.79 ? 111 ASP F CB 111 ASP F CB 1 ATOM 10355 C CG . ASP F 1 123 ? 113.788 102.224 119.936 1.00 31.79 ? 111 ASP F CG 111 ASP F CG 1 ATOM 10356 O OD1 . ASP F 1 123 ? 113.643 102.562 118.747 1.00 31.79 ? 111 ASP F OD1 111 ASP F OD1 1 ATOM 10357 O OD2 . ASP F 1 123 ? 112.905 101.619 120.580 1.00 31.79 ? 111 ASP F OD2 111 ASP F OD2 1 ATOM 10358 N N . THR F 1 124 ? 116.502 105.224 122.572 1.00 31.49 ? 112 THR F N 112 THR F N 1 ATOM 10359 C CA . THR F 1 124 ? 117.680 105.679 123.293 1.00 31.49 ? 112 THR F CA 112 THR F CA 1 ATOM 10360 C C . THR F 1 124 ? 117.872 104.817 124.529 1.00 31.49 ? 112 THR F C 112 THR F C 1 ATOM 10361 O O . THR F 1 124 ? 116.898 104.313 125.087 1.00 31.49 ? 112 THR F O 112 THR F O 1 ATOM 10362 C CB . THR F 1 124 ? 117.531 107.148 123.678 1.00 31.49 ? 112 THR F CB 112 THR F CB 1 ATOM 10363 O OG1 . THR F 1 124 ? 117.413 107.934 122.488 1.00 31.49 ? 112 THR F OG1 112 THR F OG1 1 ATOM 10364 C CG2 . THR F 1 124 ? 118.728 107.633 124.455 1.00 31.49 ? 112 THR F CG2 112 THR F CG2 1 ATOM 10365 N N . VAL F 1 125 ? 119.126 104.611 124.923 1.00 30.96 ? 113 VAL F N 113 VAL F N 1 ATOM 10366 C CA . VAL F 1 125 ? 119.484 103.880 126.131 1.00 30.96 ? 113 VAL F CA 113 VAL F CA 1 ATOM 10367 C C . VAL F 1 125 ? 120.596 104.657 126.814 1.00 30.96 ? 113 VAL F C 113 VAL F C 1 ATOM 10368 O O . VAL F 1 125 ? 121.589 105.004 126.172 1.00 30.96 ? 113 VAL F O 113 VAL F O 1 ATOM 10369 C CB . VAL F 1 125 ? 119.939 102.451 125.821 1.00 30.96 ? 113 VAL F CB 113 VAL F CB 1 ATOM 10370 C CG1 . VAL F 1 125 ? 120.391 101.774 127.073 1.00 30.96 ? 113 VAL F CG1 113 VAL F CG1 1 ATOM 10371 C CG2 . VAL F 1 125 ? 118.819 101.680 125.190 1.00 30.96 ? 113 VAL F CG2 113 VAL F CG2 1 ATOM 10372 N N . THR F 1 126 ? 120.440 104.924 128.103 1.00 32.46 ? 114 THR F N 114 THR F N 1 ATOM 10373 C CA . THR F 1 126 ? 121.329 105.819 128.831 1.00 32.46 ? 114 THR F CA 114 THR F CA 1 ATOM 10374 C C . THR F 1 126 ? 121.752 105.190 130.153 1.00 32.46 ? 114 THR F C 114 THR F C 1 ATOM 10375 O O . THR F 1 126 ? 121.018 104.411 130.756 1.00 32.46 ? 114 THR F O 114 THR F O 1 ATOM 10376 C CB . THR F 1 126 ? 120.633 107.162 129.065 1.00 32.46 ? 114 THR F CB 114 THR F CB 1 ATOM 10377 O OG1 . THR F 1 126 ? 120.352 107.771 127.802 1.00 32.46 ? 114 THR F OG1 114 THR F OG1 1 ATOM 10378 C CG2 . THR F 1 126 ? 121.488 108.098 129.879 1.00 32.46 ? 114 THR F CG2 114 THR F CG2 1 ATOM 10379 N N . ALA F 1 127 ? 122.963 105.519 130.602 1.00 32.40 ? 115 ALA F N 115 ALA F N 1 ATOM 10380 C CA . ALA F 1 127 ? 123.459 104.982 131.865 1.00 32.40 ? 115 ALA F CA 115 ALA F CA 1 ATOM 10381 C C . ALA F 1 127 ? 124.476 105.962 132.444 1.00 32.40 ? 115 ALA F C 115 ALA F C 1 ATOM 10382 O O . ALA F 1 127 ? 125.640 105.946 132.045 1.00 32.40 ? 115 ALA F O 115 ALA F O 1 ATOM 10383 C CB . ALA F 1 127 ? 124.074 103.613 131.664 1.00 32.40 ? 115 ALA F CB 115 ALA F CB 1 ATOM 10384 N N . THR F 1 128 ? 124.040 106.773 133.397 1.00 34.95 ? 116 THR F N 116 THR F N 1 ATOM 10385 C CA . THR F 1 128 ? 124.910 107.721 134.073 1.00 34.95 ? 116 THR F CA 116 THR F CA 1 ATOM 10386 C C . THR F 1 128 ? 125.106 107.343 135.532 1.00 34.95 ? 116 THR F C 116 THR F C 1 ATOM 10387 O O . THR F 1 128 ? 124.285 106.654 136.135 1.00 34.95 ? 116 THR F O 116 THR F O 1 ATOM 10388 C CB . THR F 1 128 ? 124.351 109.138 133.975 1.00 34.95 ? 116 THR F CB 116 THR F CB 1 ATOM 10389 O OG1 . THR F 1 128 ? 125.019 109.986 134.913 1.00 34.95 ? 116 THR F OG1 116 THR F OG1 1 ATOM 10390 C CG2 . THR F 1 128 ? 122.886 109.151 134.245 1.00 34.95 ? 116 THR F CG2 116 THR F CG2 1 ATOM 10391 N N . THR F 1 129 ? 126.229 107.803 136.098 1.00 34.86 ? 117 THR F N 117 THR F N 1 ATOM 10392 C CA . THR F 1 129 ? 126.632 107.476 137.465 1.00 34.86 ? 117 THR F CA 117 THR F CA 1 ATOM 10393 C C . THR F 1 129 ? 127.224 108.741 138.090 1.00 34.86 ? 117 THR F C 117 THR F C 1 ATOM 10394 O O . THR F 1 129 ? 128.191 109.318 137.601 1.00 34.86 ? 117 THR F O 117 THR F O 1 ATOM 10395 C CB . THR F 1 129 ? 127.641 106.333 137.510 1.00 34.86 ? 117 THR F CB 117 THR F CB 1 ATOM 10396 O OG1 . THR F 1 129 ? 128.850 106.753 136.877 1.00 34.86 ? 117 THR F OG1 117 THR F OG1 1 ATOM 10397 C CG2 . THR F 1 129 ? 127.114 105.116 136.785 1.00 34.86 ? 117 THR F CG2 117 THR F CG2 1 ATOM 10398 N N . THR F 1 130 ? 126.644 109.160 139.208 1.00 36.01 ? 118 THR F N 118 THR F N 1 ATOM 10399 C CA . THR F 1 130 ? 127.114 110.349 139.905 1.00 36.01 ? 118 THR F CA 118 THR F CA 1 ATOM 10400 C C . THR F 1 130 ? 127.842 109.963 141.186 1.00 36.01 ? 118 THR F C 118 THR F C 1 ATOM 10401 O O . THR F 1 130 ? 127.429 109.040 141.888 1.00 36.01 ? 118 THR F O 118 THR F O 1 ATOM 10402 C CB . THR F 1 130 ? 125.935 111.258 140.232 1.00 36.01 ? 118 THR F CB 118 THR F CB 1 ATOM 10403 O OG1 . THR F 1 130 ? 125.165 111.484 139.050 1.00 36.01 ? 118 THR F OG1 118 THR F OG1 1 ATOM 10404 C CG2 . THR F 1 130 ? 126.410 112.576 140.767 1.00 36.01 ? 118 THR F CG2 118 THR F CG2 1 ATOM 10405 N N . HIS F 1 131 ? 128.928 110.665 141.490 1.00 36.45 ? 119 HIS F N 119 HIS F N 1 ATOM 10406 C CA . HIS F 1 131 ? 129.664 110.495 142.738 1.00 36.45 ? 119 HIS F CA 119 HIS F CA 1 ATOM 10407 C C . HIS F 1 131 ? 129.714 111.842 143.437 1.00 36.45 ? 119 HIS F C 119 HIS F C 1 ATOM 10408 O O . HIS F 1 131 ? 130.331 112.782 142.932 1.00 36.45 ? 119 HIS F O 119 HIS F O 1 ATOM 10409 C CB . HIS F 1 131 ? 131.074 109.979 142.489 1.00 36.45 ? 119 HIS F CB 119 HIS F CB 1 ATOM 10410 C CG . HIS F 1 131 ? 131.125 108.574 141.990 1.00 36.45 ? 119 HIS F CG 119 HIS F CG 1 ATOM 10411 N ND1 . HIS F 1 131 ? 132.296 107.854 141.926 1.00 36.45 ? 119 HIS F ND1 119 HIS F ND1 1 ATOM 10412 C CD2 . HIS F 1 131 ? 130.155 107.758 141.521 1.00 36.45 ? 119 HIS F CD2 119 HIS F CD2 1 ATOM 10413 C CE1 . HIS F 1 131 ? 132.043 106.650 141.447 1.00 36.45 ? 119 HIS F CE1 119 HIS F CE1 1 ATOM 10414 N NE2 . HIS F 1 131 ? 130.751 106.566 141.193 1.00 36.45 ? 119 HIS F NE2 119 HIS F NE2 1 ATOM 10415 N N . THR F 1 132 ? 129.075 111.940 144.593 1.00 35.17 ? 120 THR F N 120 THR F N 1 ATOM 10416 C CA . THR F 1 132 ? 129.008 113.184 145.340 1.00 35.17 ? 120 THR F CA 120 THR F CA 1 ATOM 10417 C C . THR F 1 132 ? 129.856 113.066 146.596 1.00 35.17 ? 120 THR F C 120 THR F C 1 ATOM 10418 O O . THR F 1 132 ? 129.906 112.005 147.218 1.00 35.17 ? 120 THR F O 120 THR F O 1 ATOM 10419 C CB . THR F 1 132 ? 127.564 113.512 145.709 1.00 35.17 ? 120 THR F CB 120 THR F CB 1 ATOM 10420 O OG1 . THR F 1 132 ? 126.719 113.266 144.582 1.00 35.17 ? 120 THR F OG1 120 THR F OG1 1 ATOM 10421 C CG2 . THR F 1 132 ? 127.428 114.959 146.110 1.00 35.17 ? 120 THR F CG2 120 THR F CG2 1 ATOM 10422 N N . VAL F 1 133 ? 130.547 114.144 146.951 1.00 34.66 ? 121 VAL F N 121 VAL F N 1 ATOM 10423 C CA . VAL F 1 133 ? 131.357 114.200 148.162 1.00 34.66 ? 121 VAL F CA 121 VAL F CA 1 ATOM 10424 C C . VAL F 1 133 ? 131.099 115.552 148.809 1.00 34.66 ? 121 VAL F C 121 VAL F C 1 ATOM 10425 O O . VAL F 1 133 ? 131.728 116.546 148.444 1.00 34.66 ? 121 VAL F O 121 VAL F O 1 ATOM 10426 C CB . VAL F 1 133 ? 132.848 114.009 147.883 1.00 34.66 ? 121 VAL F CB 121 VAL F CB 1 ATOM 10427 C CG1 . VAL F 1 133 ? 133.602 113.911 149.178 1.00 34.66 ? 121 VAL F CG1 121 VAL F CG1 1 ATOM 10428 C CG2 . VAL F 1 133 ? 133.087 112.775 147.058 1.00 34.66 ? 121 VAL F CG2 121 VAL F CG2 1 ATOM 10429 N N . GLY F 1 134 ? 130.206 115.593 149.782 1.00 36.40 ? 122 GLY F N 122 GLY F N 1 ATOM 10430 C CA . GLY F 1 134 ? 129.858 116.824 150.452 1.00 36.40 ? 122 GLY F CA 122 GLY F CA 1 ATOM 10431 C C . GLY F 1 134 ? 130.702 117.065 151.686 1.00 36.40 ? 122 GLY F C 122 GLY F C 1 ATOM 10432 O O . GLY F 1 134 ? 131.560 116.264 152.031 1.00 36.40 ? 122 GLY F O 122 GLY F O 1 ATOM 10433 N N . THR F 1 135 ? 130.464 118.203 152.335 1.00 38.15 ? 123 THR F N 123 THR F N 1 ATOM 10434 C CA . THR F 1 135 ? 131.158 118.555 153.572 1.00 38.15 ? 123 THR F CA 123 THR F CA 1 ATOM 10435 C C . THR F 1 135 ? 130.468 119.757 154.187 1.00 38.15 ? 123 THR F C 123 THR F C 1 ATOM 10436 O O . THR F 1 135 ? 130.308 120.780 153.519 1.00 38.15 ? 123 THR F O 123 THR F O 1 ATOM 10437 C CB . THR F 1 135 ? 132.623 118.871 153.317 1.00 38.15 ? 123 THR F CB 123 THR F CB 1 ATOM 10438 O OG1 . THR F 1 135 ? 133.307 117.682 152.914 1.00 38.15 ? 123 THR F OG1 123 THR F OG1 1 ATOM 10439 C CG2 . THR F 1 135 ? 133.264 119.404 154.570 1.00 38.15 ? 123 THR F CG2 123 THR F CG2 1 ATOM 10440 N N . SER F 1 136 ? 130.079 119.653 155.449 1.00 39.45 ? 124 SER F N 124 SER F N 1 ATOM 10441 C CA . SER F 1 136 ? 129.404 120.734 156.146 1.00 39.45 ? 124 SER F CA 124 SER F CA 1 ATOM 10442 C C . SER F 1 136 ? 130.130 121.043 157.441 1.00 39.45 ? 124 SER F C 124 SER F C 1 ATOM 10443 O O . SER F 1 136 ? 130.859 120.207 157.972 1.00 39.45 ? 124 SER F O 124 SER F O 1 ATOM 10444 C CB . SER F 1 136 ? 127.959 120.386 156.450 1.00 39.45 ? 124 SER F CB 124 SER F CB 1 ATOM 10445 O OG . SER F 1 136 ? 127.376 121.359 157.291 1.00 39.45 ? 124 SER F OG 124 SER F OG 1 ATOM 10446 N N . ILE F 1 137 ? 129.939 122.262 157.934 1.00 40.16 ? 125 ILE F N 125 ILE F N 1 ATOM 10447 C CA . ILE F 1 137 ? 130.547 122.731 159.171 1.00 40.16 ? 125 ILE F CA 125 ILE F CA 1 ATOM 10448 C C . ILE F 1 137 ? 129.534 123.615 159.876 1.00 40.16 ? 125 ILE F C 125 ILE F C 1 ATOM 10449 O O . ILE F 1 137 ? 129.311 124.754 159.458 1.00 40.16 ? 125 ILE F O 125 ILE F O 1 ATOM 10450 C CB . ILE F 1 137 ? 131.840 123.509 158.923 1.00 40.16 ? 125 ILE F CB 125 ILE F CB 1 ATOM 10451 C CG1 . ILE F 1 137 ? 132.842 122.671 158.142 1.00 40.16 ? 125 ILE F CG1 125 ILE F CG1 1 ATOM 10452 C CG2 . ILE F 1 137 ? 132.430 123.935 160.228 1.00 40.16 ? 125 ILE F CG2 125 ILE F CG2 1 ATOM 10453 C CD1 . ILE F 1 137 ? 133.920 123.481 157.477 1.00 40.16 ? 125 ILE F CD1 125 ILE F CD1 1 ATOM 10454 N N . GLN F 1 138 ? 128.936 123.116 160.946 1.00 44.00 ? 126 GLN F N 126 GLN F N 1 ATOM 10455 C CA . GLN F 1 138 ? 127.973 123.892 161.712 1.00 44.00 ? 126 GLN F CA 126 GLN F CA 1 ATOM 10456 C C . GLN F 1 138 ? 128.644 124.496 162.935 1.00 44.00 ? 126 GLN F C 126 GLN F C 1 ATOM 10457 O O . GLN F 1 138 ? 129.584 123.921 163.483 1.00 44.00 ? 126 GLN F O 126 GLN F O 1 ATOM 10458 C CB . GLN F 1 138 ? 126.796 123.027 162.139 1.00 44.00 ? 126 GLN F CB 126 GLN F CB 1 ATOM 10459 C CG . GLN F 1 138 ? 125.495 123.764 162.120 1.00 44.00 ? 126 GLN F CG 126 GLN F CG 1 ATOM 10460 C CD . GLN F 1 138 ? 124.370 122.945 162.676 1.00 44.00 ? 126 GLN F CD 126 GLN F CD 1 ATOM 10461 O OE1 . GLN F 1 138 ? 124.589 122.007 163.437 1.00 44.00 ? 126 GLN F OE1 126 GLN F OE1 1 ATOM 10462 N NE2 . GLN F 1 138 ? 123.151 123.294 162.303 1.00 44.00 ? 126 GLN F NE2 126 GLN F NE2 1 ATOM 10463 N N . ALA F 1 139 ? 128.167 125.661 163.355 1.00 46.00 ? 127 ALA F N 127 ALA F N 1 ATOM 10464 C CA . ALA F 1 139 ? 128.773 126.408 164.450 1.00 46.00 ? 127 ALA F CA 127 ALA F CA 1 ATOM 10465 C C . ALA F 1 139 ? 127.709 126.966 165.385 1.00 46.00 ? 127 ALA F C 127 ALA F C 1 ATOM 10466 O O . ALA F 1 139 ? 127.698 128.153 165.715 1.00 46.00 ? 127 ALA F O 127 ALA F O 1 ATOM 10467 C CB . ALA F 1 139 ? 129.655 127.522 163.913 1.00 46.00 ? 127 ALA F CB 127 ALA F CB 1 ATOM 10468 N N . THR F 1 140 ? 126.790 126.109 165.818 1.00 53.04 ? 128 THR F N 128 THR F N 1 ATOM 10469 C CA . THR F 1 140 ? 125.700 126.520 166.690 1.00 53.04 ? 128 THR F CA 128 THR F CA 1 ATOM 10470 C C . THR F 1 140 ? 126.211 127.079 168.011 1.00 53.04 ? 128 THR F C 128 THR F C 1 ATOM 10471 O O . THR F 1 140 ? 127.308 126.764 168.469 1.00 53.04 ? 128 THR F O 128 THR F O 1 ATOM 10472 C CB . THR F 1 140 ? 124.770 125.348 166.969 1.00 53.04 ? 128 THR F CB 128 THR F CB 1 ATOM 10473 O OG1 . THR F 1 140 ? 123.703 125.785 167.819 1.00 53.04 ? 128 THR F OG1 128 THR F OG1 1 ATOM 10474 C CG2 . THR F 1 140 ? 125.528 124.226 167.636 1.00 53.04 ? 128 THR F CG2 128 THR F CG2 1 ATOM 10475 N N . ALA F 1 141 ? 125.384 127.922 168.626 1.00 57.23 ? 129 ALA F N 129 ALA F N 1 ATOM 10476 C CA . ALA F 1 141 ? 125.749 128.610 169.862 1.00 57.23 ? 129 ALA F CA 129 ALA F CA 1 ATOM 10477 C C . ALA F 1 141 ? 124.489 129.172 170.492 1.00 57.23 ? 129 ALA F C 129 ALA F C 1 ATOM 10478 O O . ALA F 1 141 ? 123.802 129.987 169.874 1.00 57.23 ? 129 ALA F O 129 ALA F O 1 ATOM 10479 C CB . ALA F 1 141 ? 126.750 129.725 169.589 1.00 57.23 ? 129 ALA F CB 129 ALA F CB 1 ATOM 10480 N N . LYS F 1 142 ? 124.195 128.762 171.718 1.00 65.15 ? 130 LYS F N 130 LYS F N 1 ATOM 10481 C CA . LYS F 1 142 ? 122.968 129.148 172.394 1.00 65.15 ? 130 LYS F CA 130 LYS F CA 1 ATOM 10482 C C . LYS F 1 142 ? 123.265 130.186 173.464 1.00 65.15 ? 130 LYS F C 130 LYS F C 1 ATOM 10483 O O . LYS F 1 142 ? 124.068 129.948 174.365 1.00 65.15 ? 130 LYS F O 130 LYS F O 1 ATOM 10484 C CB . LYS F 1 142 ? 122.299 127.923 173.016 1.00 65.15 ? 130 LYS F CB 130 LYS F CB 1 ATOM 10485 C CG . LYS F 1 142 ? 121.902 126.887 171.979 1.00 65.15 ? 130 LYS F CG 130 LYS F CG 1 ATOM 10486 C CD . LYS F 1 142 ? 120.979 125.818 172.527 1.00 65.15 ? 130 LYS F CD 130 LYS F CD 1 ATOM 10487 C CE . LYS F 1 142 ? 121.743 124.794 173.334 1.00 65.15 ? 130 LYS F CE 130 LYS F CE 1 ATOM 10488 N NZ . LYS F 1 142 ? 122.612 123.946 172.474 1.00 65.15 ? 130 LYS F NZ 130 LYS F NZ 1 ATOM 10489 N N . PHE F 1 143 ? 122.613 131.339 173.363 1.00 68.07 ? 131 PHE F N 131 PHE F N 1 ATOM 10490 C CA . PHE F 1 143 ? 122.855 132.429 174.298 1.00 68.07 ? 131 PHE F CA 131 PHE F CA 1 ATOM 10491 C C . PHE F 1 143 ? 122.167 132.206 175.638 1.00 68.07 ? 131 PHE F C 131 PHE F C 1 ATOM 10492 O O . PHE F 1 143 ? 122.805 132.342 176.687 1.00 68.07 ? 131 PHE F O 131 PHE F O 1 ATOM 10493 C CB . PHE F 1 143 ? 122.393 133.767 173.708 1.00 68.07 ? 131 PHE F CB 131 PHE F CB 1 ATOM 10494 C CG . PHE F 1 143 ? 123.028 134.104 172.400 1.00 68.07 ? 131 PHE F CG 131 PHE F CG 1 ATOM 10495 C CD1 . PHE F 1 143 ? 124.225 133.527 172.021 1.00 68.07 ? 131 PHE F CD1 131 PHE F CD1 1 ATOM 10496 C CD2 . PHE F 1 143 ? 122.429 135.006 171.550 1.00 68.07 ? 131 PHE F CD2 131 PHE F CD2 1 ATOM 10497 C CE1 . PHE F 1 143 ? 124.805 133.834 170.814 1.00 68.07 ? 131 PHE F CE1 131 PHE F CE1 1 ATOM 10498 C CE2 . PHE F 1 143 ? 123.006 135.321 170.345 1.00 68.07 ? 131 PHE F CE2 131 PHE F CE2 1 ATOM 10499 C CZ . PHE F 1 143 ? 124.199 134.733 169.976 1.00 68.07 ? 131 PHE F CZ 131 PHE F CZ 1 ATOM 10500 N N . THR F 1 144 ? 120.868 131.905 175.619 1.00 71.20 ? 132 THR F N 132 THR F N 1 ATOM 10501 C CA . THR F 1 144 ? 120.044 131.646 176.798 1.00 71.20 ? 132 THR F CA 132 THR F CA 1 ATOM 10502 C C . THR F 1 144 ? 119.904 132.883 177.690 1.00 71.20 ? 132 THR F C 132 THR F C 1 ATOM 10503 O O . THR F 1 144 ? 119.211 132.839 178.716 1.00 71.20 ? 132 THR F O 132 THR F O 1 ATOM 10504 C CB . THR F 1 144 ? 120.594 130.446 177.592 1.00 71.20 ? 132 THR F CB 132 THR F CB 1 ATOM 10505 O OG1 . THR F 1 144 ? 120.786 129.348 176.695 1.00 71.20 ? 132 THR F OG1 132 THR F OG1 1 ATOM 10506 C CG2 . THR F 1 144 ? 119.627 129.989 178.674 1.00 71.20 ? 132 THR F CG2 132 THR F CG2 1 ATOM 10507 N N . VAL F 1 145 ? 120.520 133.999 177.314 1.00 75.73 ? 133 VAL F N 133 VAL F N 1 ATOM 10508 C CA . VAL F 1 145 ? 120.424 135.235 178.088 1.00 75.73 ? 133 VAL F CA 133 VAL F CA 1 ATOM 10509 C C . VAL F 1 145 ? 119.116 135.970 177.802 1.00 75.73 ? 133 VAL F C 133 VAL F C 1 ATOM 10510 O O . VAL F 1 145 ? 118.360 136.236 178.748 1.00 75.73 ? 133 VAL F O 133 VAL F O 1 ATOM 10511 C CB . VAL F 1 145 ? 121.639 136.145 177.837 1.00 75.73 ? 133 VAL F CB 133 VAL F CB 1 ATOM 10512 C CG1 . VAL F 1 145 ? 121.665 137.287 178.844 1.00 75.73 ? 133 VAL F CG1 133 VAL F CG1 1 ATOM 10513 C CG2 . VAL F 1 145 ? 122.924 135.334 177.901 1.00 75.73 ? 133 VAL F CG2 133 VAL F CG2 1 ATOM 10514 N N . PRO F 1 146 ? 118.785 136.324 176.532 1.00 76.41 ? 134 PRO F N 134 PRO F N 1 ATOM 10515 C CA . PRO F 1 146 ? 117.598 137.169 176.315 1.00 76.41 ? 134 PRO F CA 134 PRO F CA 1 ATOM 10516 C C . PRO F 1 146 ? 116.316 136.500 176.781 1.00 76.41 ? 134 PRO F C 134 PRO F C 1 ATOM 10517 O O . PRO F 1 146 ? 115.600 137.046 177.626 1.00 76.41 ? 134 PRO F O 134 PRO F O 1 ATOM 10518 C CB . PRO F 1 146 ? 117.601 137.411 174.798 1.00 76.41 ? 134 PRO F CB 134 PRO F CB 1 ATOM 10519 C CG . PRO F 1 146 ? 118.408 136.325 174.232 1.00 76.41 ? 134 PRO F CG 134 PRO F CG 1 ATOM 10520 C CD . PRO F 1 146 ? 119.441 135.979 175.258 1.00 76.41 ? 134 PRO F CD 134 PRO F CD 1 ATOM 10521 N N . PHE F 1 147 ? 116.023 135.317 176.254 1.00 73.90 ? 135 PHE F N 135 PHE F N 1 ATOM 10522 C CA . PHE F 1 147 ? 114.994 134.457 176.820 1.00 73.90 ? 135 PHE F CA 135 PHE F CA 1 ATOM 10523 C C . PHE F 1 147 ? 115.384 133.015 176.511 1.00 73.90 ? 135 PHE F C 135 PHE F C 1 ATOM 10524 O O . PHE F 1 147 ? 116.514 132.742 176.097 1.00 73.90 ? 135 PHE F O 135 PHE F O 1 ATOM 10525 C CB . PHE F 1 147 ? 113.585 134.865 176.349 1.00 73.90 ? 135 PHE F CB 135 PHE F CB 1 ATOM 10526 C CG . PHE F 1 147 ? 113.446 135.113 174.864 1.00 73.90 ? 135 PHE F CG 135 PHE F CG 1 ATOM 10527 C CD1 . PHE F 1 147 ? 113.972 136.252 174.275 1.00 73.90 ? 135 PHE F CD1 135 PHE F CD1 1 ATOM 10528 C CD2 . PHE F 1 147 ? 112.700 134.252 174.076 1.00 73.90 ? 135 PHE F CD2 135 PHE F CD2 1 ATOM 10529 C CE1 . PHE F 1 147 ? 113.815 136.485 172.920 1.00 73.90 ? 135 PHE F CE1 135 PHE F CE1 1 ATOM 10530 C CE2 . PHE F 1 147 ? 112.535 134.486 172.726 1.00 73.90 ? 135 PHE F CE2 135 PHE F CE2 1 ATOM 10531 C CZ . PHE F 1 147 ? 113.092 135.600 172.147 1.00 73.90 ? 135 PHE F CZ 135 PHE F CZ 1 ATOM 10532 N N . ASN F 1 148 ? 114.464 132.086 176.742 1.00 70.10 ? 136 ASN F N 136 ASN F N 1 ATOM 10533 C CA . ASN F 1 148 ? 114.829 130.678 176.843 1.00 70.10 ? 136 ASN F CA 136 ASN F CA 1 ATOM 10534 C C . ASN F 1 148 ? 115.448 130.172 175.543 1.00 70.10 ? 136 ASN F C 136 ASN F C 1 ATOM 10535 O O . ASN F 1 148 ? 114.771 130.088 174.515 1.00 70.10 ? 136 ASN F O 136 ASN F O 1 ATOM 10536 C CB . ASN F 1 148 ? 113.604 129.846 177.209 1.00 70.10 ? 136 ASN F CB 136 ASN F CB 1 ATOM 10537 C CG . ASN F 1 148 ? 112.943 130.307 178.498 1.00 70.10 ? 136 ASN F CG 136 ASN F CG 1 ATOM 10538 O OD1 . ASN F 1 148 ? 113.169 129.737 179.564 1.00 70.10 ? 136 ASN F OD1 136 ASN F OD1 1 ATOM 10539 N ND2 . ASN F 1 148 ? 112.112 131.336 178.402 1.00 70.10 ? 136 ASN F ND2 136 ASN F ND2 1 ATOM 10540 N N . GLU F 1 149 ? 116.744 129.868 175.589 1.00 70.25 ? 137 GLU F N 137 GLU F N 1 ATOM 10541 C CA . GLU F 1 149 ? 117.429 129.029 174.602 1.00 70.25 ? 137 GLU F CA 137 GLU F CA 1 ATOM 10542 C C . GLU F 1 149 ? 117.322 129.581 173.178 1.00 70.25 ? 137 GLU F C 137 GLU F C 1 ATOM 10543 O O . GLU F 1 149 ? 116.935 128.878 172.243 1.00 70.25 ? 137 GLU F O 137 GLU F O 1 ATOM 10544 C CB . GLU F 1 149 ? 116.884 127.601 174.661 1.00 70.25 ? 137 GLU F CB 137 GLU F CB 1 ATOM 10545 C CG . GLU F 1 149 ? 117.185 126.826 175.939 1.00 70.25 ? 137 GLU F CG 137 GLU F CG 1 ATOM 10546 C CD . GLU F 1 149 ? 116.559 125.447 175.967 1.00 70.25 ? 137 GLU F CD 137 GLU F CD 1 ATOM 10547 O OE1 . GLU F 1 149 ? 115.732 125.144 175.086 1.00 70.25 ? 137 GLU F OE1 137 GLU F OE1 1 ATOM 10548 O OE2 . GLU F 1 149 ? 116.894 124.663 176.873 1.00 70.25 ? 137 GLU F OE2 137 GLU F OE2 1 ATOM 10549 N N . THR F 1 150 ? 117.711 130.845 173.006 1.00 63.31 ? 138 THR F N 138 THR F N 1 ATOM 10550 C CA . THR F 1 150 ? 117.587 131.498 171.700 1.00 63.31 ? 138 THR F CA 138 THR F CA 1 ATOM 10551 C C . THR F 1 150 ? 118.920 131.465 170.953 1.00 63.31 ? 138 THR F C 138 THR F C 1 ATOM 10552 O O . THR F 1 150 ? 119.588 132.479 170.757 1.00 63.31 ? 138 THR F O 138 THR F O 1 ATOM 10553 C CB . THR F 1 150 ? 117.092 132.922 171.867 1.00 63.31 ? 138 THR F CB 138 THR F CB 1 ATOM 10554 O OG1 . THR F 1 150 ? 118.209 133.775 172.118 1.00 63.31 ? 138 THR F OG1 138 THR F OG1 1 ATOM 10555 C CG2 . THR F 1 150 ? 116.141 133.001 173.031 1.00 63.31 ? 138 THR F CG2 138 THR F CG2 1 ATOM 10556 N N . GLY F 1 151 ? 119.283 130.263 170.501 1.00 55.86 ? 139 GLY F N 139 GLY F N 1 ATOM 10557 C CA . GLY F 1 151 ? 120.552 130.061 169.836 1.00 55.86 ? 139 GLY F CA 139 GLY F CA 1 ATOM 10558 C C . GLY F 1 151 ? 120.534 130.428 168.367 1.00 55.86 ? 139 GLY F C 139 GLY F C 1 ATOM 10559 O O . GLY F 1 151 ? 119.483 130.590 167.762 1.00 55.86 ? 139 GLY F O 139 GLY F O 1 ATOM 10560 N N . VAL F 1 152 ? 121.728 130.560 167.793 1.00 47.88 ? 140 VAL F N 140 VAL F N 1 ATOM 10561 C CA . VAL F 1 152 ? 121.894 130.995 166.410 1.00 47.88 ? 140 VAL F CA 140 VAL F CA 1 ATOM 10562 C C . VAL F 1 152 ? 123.021 130.191 165.783 1.00 47.88 ? 140 VAL F C 140 VAL F C 1 ATOM 10563 O O . VAL F 1 152 ? 124.196 130.434 166.078 1.00 47.88 ? 140 VAL F O 140 VAL F O 1 ATOM 10564 C CB . VAL F 1 152 ? 122.198 132.499 166.312 1.00 47.88 ? 140 VAL F CB 140 VAL F CB 1 ATOM 10565 C CG1 . VAL F 1 152 ? 122.606 132.863 164.907 1.00 47.88 ? 140 VAL F CG1 140 VAL F CG1 1 ATOM 10566 C CG2 . VAL F 1 152 ? 120.997 133.308 166.722 1.00 47.88 ? 140 VAL F CG2 140 VAL F CG2 1 ATOM 10567 N N . SER F 1 153 ? 122.675 129.252 164.907 1.00 45.46 ? 141 SER F N 141 SER F N 1 ATOM 10568 C CA . SER F 1 153 ? 123.643 128.399 164.237 1.00 45.46 ? 141 SER F CA 141 SER F CA 1 ATOM 10569 C C . SER F 1 153 ? 123.928 128.927 162.840 1.00 45.46 ? 141 SER F C 141 SER F C 1 ATOM 10570 O O . SER F 1 153 ? 123.083 129.582 162.231 1.00 45.46 ? 141 SER F O 141 SER F O 1 ATOM 10571 C CB . SER F 1 153 ? 123.135 126.964 164.141 1.00 45.46 ? 141 SER F CB 141 SER F CB 1 ATOM 10572 O OG . SER F 1 153 ? 122.378 126.785 162.962 1.00 45.46 ? 141 SER F OG 141 SER F OG 1 ATOM 10573 N N . LEU F 1 154 ? 125.127 128.641 162.335 1.00 41.66 ? 142 LEU F N 142 LEU F N 1 ATOM 10574 C CA . LEU F 1 154 ? 125.544 129.102 161.016 1.00 41.66 ? 142 LEU F CA 142 LEU F CA 1 ATOM 10575 C C . LEU F 1 154 ? 126.371 128.025 160.345 1.00 41.66 ? 142 LEU F C 142 LEU F C 1 ATOM 10576 O O . LEU F 1 154 ? 127.570 127.923 160.608 1.00 41.66 ? 142 LEU F O 142 LEU F O 1 ATOM 10577 C CB . LEU F 1 154 ? 126.365 130.386 161.105 1.00 41.66 ? 142 LEU F CB 142 LEU F CB 1 ATOM 10578 C CG . LEU F 1 154 ? 125.633 131.687 161.405 1.00 41.66 ? 142 LEU F CG 142 LEU F CG 1 ATOM 10579 C CD1 . LEU F 1 154 ? 125.511 131.902 162.895 1.00 41.66 ? 142 LEU F CD1 142 LEU F CD1 1 ATOM 10580 C CD2 . LEU F 1 154 ? 126.340 132.861 160.751 1.00 41.66 ? 142 LEU F CD2 142 LEU F CD2 1 ATOM 10581 N N . THR F 1 155 ? 125.760 127.260 159.449 1.00 40.43 ? 143 THR F N 143 THR F N 1 ATOM 10582 C CA . THR F 1 155 ? 126.449 126.174 158.771 1.00 40.43 ? 143 THR F CA 143 THR F CA 1 ATOM 10583 C C . THR F 1 155 ? 127.003 126.641 157.434 1.00 40.43 ? 143 THR F C 143 THR F C 1 ATOM 10584 O O . THR F 1 155 ? 126.742 127.756 156.984 1.00 40.43 ? 143 THR F O 143 THR F O 1 ATOM 10585 C CB . THR F 1 155 ? 125.534 124.968 158.555 1.00 40.43 ? 143 THR F CB 143 THR F CB 1 ATOM 10586 O OG1 . THR F 1 155 ? 126.273 123.926 157.914 1.00 40.43 ? 143 THR F OG1 143 THR F OG1 1 ATOM 10587 C CG2 . THR F 1 155 ? 124.390 125.329 157.690 1.00 40.43 ? 143 THR F CG2 143 THR F CG2 1 ATOM 10588 N N . THR F 1 156 ? 127.793 125.770 156.814 1.00 38.36 ? 144 THR F N 144 THR F N 1 ATOM 10589 C CA . THR F 1 156 ? 128.482 126.088 155.567 1.00 38.36 ? 144 THR F CA 144 THR F CA 1 ATOM 10590 C C . THR F 1 156 ? 128.735 124.775 154.848 1.00 38.36 ? 144 THR F C 144 THR F C 1 ATOM 10591 O O . THR F 1 156 ? 129.474 123.931 155.353 1.00 38.36 ? 144 THR F O 144 THR F O 1 ATOM 10592 C CB . THR F 1 156 ? 129.794 126.818 155.826 1.00 38.36 ? 144 THR F CB 144 THR F CB 1 ATOM 10593 O OG1 . THR F 1 156 ? 129.544 127.993 156.599 1.00 38.36 ? 144 THR F OG1 144 THR F OG1 1 ATOM 10594 C CG2 . THR F 1 156 ? 130.444 127.214 154.528 1.00 38.36 ? 144 THR F CG2 144 THR F CG2 1 ATOM 10595 N N . SER F 1 157 ? 128.139 124.602 153.682 1.00 38.08 ? 145 SER F N 145 SER F N 1 ATOM 10596 C CA . SER F 1 157 ? 128.247 123.350 152.956 1.00 38.08 ? 145 SER F CA 145 SER F CA 1 ATOM 10597 C C . SER F 1 157 ? 129.240 123.480 151.816 1.00 38.08 ? 145 SER F C 145 SER F C 1 ATOM 10598 O O . SER F 1 157 ? 129.651 124.571 151.433 1.00 38.08 ? 145 SER F O 145 SER F O 1 ATOM 10599 C CB . SER F 1 157 ? 126.881 122.920 152.418 1.00 38.08 ? 145 SER F CB 145 SER F CB 1 ATOM 10600 O OG . SER F 1 157 ? 125.867 123.077 153.396 1.00 38.08 ? 145 SER F OG 145 SER F OG 1 ATOM 10601 N N . TYR F 1 158 ? 129.633 122.332 151.284 1.00 36.30 ? 146 TYR F N 146 TYR F N 1 ATOM 10602 C CA . TYR F 1 158 ? 130.423 122.259 150.068 1.00 36.30 ? 146 TYR F CA 146 TYR F CA 1 ATOM 10603 C C . TYR F 1 158 ? 130.331 120.842 149.544 1.00 36.30 ? 146 TYR F C 146 TYR F C 1 ATOM 10604 O O . TYR F 1 158 ? 130.553 119.893 150.293 1.00 36.30 ? 146 TYR F O 146 TYR F O 1 ATOM 10605 C CB . TYR F 1 158 ? 131.886 122.625 150.297 1.00 36.30 ? 146 TYR F CB 146 TYR F CB 1 ATOM 10606 C CG . TYR F 1 158 ? 132.729 122.373 149.079 1.00 36.30 ? 146 TYR F CG 146 TYR F CG 1 ATOM 10607 C CD1 . TYR F 1 158 ? 132.888 123.347 148.116 1.00 36.30 ? 146 TYR F CD1 146 TYR F CD1 1 ATOM 10608 C CD2 . TYR F 1 158 ? 133.353 121.156 148.879 1.00 36.30 ? 146 TYR F CD2 146 TYR F CD2 1 ATOM 10609 C CE1 . TYR F 1 158 ? 133.650 123.124 146.995 1.00 36.30 ? 146 TYR F CE1 146 TYR F CE1 1 ATOM 10610 C CE2 . TYR F 1 158 ? 134.114 120.925 147.758 1.00 36.30 ? 146 TYR F CE2 146 TYR F CE2 1 ATOM 10611 C CZ . TYR F 1 158 ? 134.259 121.914 146.821 1.00 36.30 ? 146 TYR F CZ 146 TYR F CZ 1 ATOM 10612 O OH . TYR F 1 158 ? 135.017 121.689 145.702 1.00 36.30 ? 146 TYR F OH 146 TYR F OH 1 ATOM 10613 N N . SER F 1 159 ? 130.030 120.700 148.261 1.00 35.20 ? 147 SER F N 147 SER F N 1 ATOM 10614 C CA . SER F 1 159 ? 129.855 119.383 147.678 1.00 35.20 ? 147 SER F CA 147 SER F CA 1 ATOM 10615 C C . SER F 1 159 ? 130.554 119.354 146.331 1.00 35.20 ? 147 SER F C 147 SER F C 1 ATOM 10616 O O . SER F 1 159 ? 131.059 120.368 145.851 1.00 35.20 ? 147 SER F O 147 SER F O 1 ATOM 10617 C CB . SER F 1 159 ? 128.377 119.032 147.547 1.00 35.20 ? 147 SER F CB 147 SER F CB 1 ATOM 10618 O OG . SER F 1 159 ? 127.796 119.727 146.468 1.00 35.20 ? 147 SER F OG 147 SER F OG 1 ATOM 10619 N N . PHE F 1 160 ? 130.591 118.173 145.728 1.00 35.42 ? 148 PHE F N 148 PHE F N 1 ATOM 10620 C CA . PHE F 1 160 ? 131.274 117.987 144.453 1.00 35.42 ? 148 PHE F CA 148 PHE F CA 1 ATOM 10621 C C . PHE F 1 160 ? 130.657 116.773 143.781 1.00 35.42 ? 148 PHE F C 148 PHE F C 1 ATOM 10622 O O . PHE F 1 160 ? 130.890 115.647 144.220 1.00 35.42 ? 148 PHE F O 148 PHE F O 1 ATOM 10623 C CB . PHE F 1 160 ? 132.766 117.795 144.660 1.00 35.42 ? 148 PHE F CB 148 PHE F CB 1 ATOM 10624 C CG . PHE F 1 160 ? 133.482 117.315 143.442 1.00 35.42 ? 148 PHE F CG 148 PHE F CG 1 ATOM 10625 C CD1 . PHE F 1 160 ? 133.832 118.197 142.443 1.00 35.42 ? 148 PHE F CD1 148 PHE F CD1 1 ATOM 10626 C CD2 . PHE F 1 160 ? 133.807 115.984 143.291 1.00 35.42 ? 148 PHE F CD2 148 PHE F CD2 1 ATOM 10627 C CE1 . PHE F 1 160 ? 134.493 117.764 141.312 1.00 35.42 ? 148 PHE F CE1 148 PHE F CE1 1 ATOM 10628 C CE2 . PHE F 1 160 ? 134.466 115.540 142.162 1.00 35.42 ? 148 PHE F CE2 148 PHE F CE2 1 ATOM 10629 C CZ . PHE F 1 160 ? 134.809 116.433 141.171 1.00 35.42 ? 148 PHE F CZ 148 PHE F CZ 1 ATOM 10630 N N . ALA F 1 161 ? 129.880 116.997 142.735 1.00 35.17 ? 149 ALA F N 149 ALA F N 1 ATOM 10631 C CA . ALA F 1 161 ? 129.248 115.919 141.988 1.00 35.17 ? 149 ALA F CA 149 ALA F CA 1 ATOM 10632 C C . ALA F 1 161 ? 130.024 115.731 140.698 1.00 35.17 ? 149 ALA F C 149 ALA F C 1 ATOM 10633 O O . ALA F 1 161 ? 130.439 116.707 140.074 1.00 35.17 ? 149 ALA F O 149 ALA F O 1 ATOM 10634 C CB . ALA F 1 161 ? 127.783 116.233 141.710 1.00 35.17 ? 149 ALA F CB 149 ALA F CB 1 ATOM 10635 N N . ASN F 1 162 ? 130.232 114.486 140.305 1.00 35.69 ? 150 ASN F N 150 ASN F N 1 ATOM 10636 C CA . ASN F 1 162 ? 130.993 114.159 139.108 1.00 35.69 ? 150 ASN F CA 150 ASN F CA 1 ATOM 10637 C C . ASN F 1 162 ? 130.276 113.027 138.392 1.00 35.69 ? 150 ASN F C 150 ASN F C 1 ATOM 10638 O O . ASN F 1 162 ? 130.446 111.859 138.741 1.00 35.69 ? 150 ASN F O 150 ASN F O 1 ATOM 10639 C CB . ASN F 1 162 ? 132.418 113.773 139.476 1.00 35.69 ? 150 ASN F CB 150 ASN F CB 1 ATOM 10640 C CG . ASN F 1 162 ? 133.151 113.126 138.336 1.00 35.69 ? 150 ASN F CG 150 ASN F CG 1 ATOM 10641 O OD1 . ASN F 1 162 ? 133.721 113.801 137.485 1.00 35.69 ? 150 ASN F OD1 150 ASN F OD1 1 ATOM 10642 N ND2 . ASN F 1 162 ? 133.144 111.805 138.308 1.00 35.69 ? 150 ASN F ND2 150 ASN F ND2 1 ATOM 10643 N N . THR F 1 163 ? 129.476 113.363 137.385 1.00 34.93 ? 151 THR F N 151 THR F N 1 ATOM 10644 C CA . THR F 1 163 ? 128.675 112.368 136.691 1.00 34.93 ? 151 THR F CA 151 THR F CA 1 ATOM 10645 C C . THR F 1 163 ? 129.364 111.957 135.402 1.00 34.93 ? 151 THR F C 151 THR F C 1 ATOM 10646 O O . THR F 1 163 ? 130.223 112.675 134.890 1.00 34.93 ? 151 THR F O 151 THR F O 1 ATOM 10647 C CB . THR F 1 163 ? 127.284 112.890 136.359 1.00 34.93 ? 151 THR F CB 151 THR F CB 1 ATOM 10648 O OG1 . THR F 1 163 ? 127.341 113.591 135.122 1.00 34.93 ? 151 THR F OG1 151 THR F OG1 1 ATOM 10649 C CG2 . THR F 1 163 ? 126.811 113.847 137.424 1.00 34.93 ? 151 THR F CG2 151 THR F CG2 1 ATOM 10650 N N . ASN F 1 164 ? 128.980 110.799 134.878 1.00 34.16 ? 152 ASN F N 152 ASN F N 1 ATOM 10651 C CA . ASN F 1 164 ? 129.548 110.259 133.648 1.00 34.16 ? 152 ASN F CA 152 ASN F CA 1 ATOM 10652 C C . ASN F 1 164 ? 128.444 109.532 132.895 1.00 34.16 ? 152 ASN F C 152 ASN F C 1 ATOM 10653 O O . ASN F 1 164 ? 128.172 108.361 133.161 1.00 34.16 ? 152 ASN F O 152 ASN F O 1 ATOM 10654 C CB . ASN F 1 164 ? 130.710 109.327 133.941 1.00 34.16 ? 152 ASN F CB 152 ASN F CB 1 ATOM 10655 C CG . ASN F 1 164 ? 131.930 110.060 134.418 1.00 34.16 ? 152 ASN F CG 152 ASN F CG 1 ATOM 10656 O OD1 . ASN F 1 164 ? 132.314 111.078 133.855 1.00 34.16 ? 152 ASN F OD1 152 ASN F OD1 1 ATOM 10657 N ND2 . ASN F 1 164 ? 132.556 109.544 135.463 1.00 34.16 ? 152 ASN F ND2 152 ASN F ND2 1 ATOM 10658 N N . THR F 1 165 ? 127.822 110.220 131.951 1.00 33.36 ? 153 THR F N 153 THR F N 1 ATOM 10659 C CA . THR F 1 165 ? 126.772 109.653 131.125 1.00 33.36 ? 153 THR F CA 153 THR F CA 1 ATOM 10660 C C . THR F 1 165 ? 127.355 109.139 129.820 1.00 33.36 ? 153 THR F C 153 THR F C 1 ATOM 10661 O O . THR F 1 165 ? 128.345 109.667 129.315 1.00 33.36 ? 153 THR F O 153 THR F O 1 ATOM 10662 C CB . THR F 1 165 ? 125.701 110.698 130.824 1.00 33.36 ? 153 THR F CB 153 THR F CB 1 ATOM 10663 O OG1 . THR F 1 165 ? 125.365 111.404 132.023 1.00 33.36 ? 153 THR F OG1 153 THR F OG1 1 ATOM 10664 C CG2 . THR F 1 165 ? 124.461 110.047 130.272 1.00 33.36 ? 153 THR F CG2 153 THR F CG2 1 ATOM 10665 N N . ASN F 1 166 ? 126.738 108.092 129.278 1.00 32.11 ? 154 ASN F N 154 ASN F N 1 ATOM 10666 C CA . ASN F 1 166 ? 127.028 107.648 127.917 1.00 32.11 ? 154 ASN F CA 154 ASN F CA 1 ATOM 10667 C C . ASN F 1 166 ? 125.798 106.959 127.340 1.00 32.11 ? 154 ASN F C 154 ASN F C 1 ATOM 10668 O O . ASN F 1 166 ? 125.529 105.793 127.631 1.00 32.11 ? 154 ASN F O 154 ASN F O 1 ATOM 10669 C CB . ASN F 1 166 ? 128.259 106.757 127.874 1.00 32.11 ? 154 ASN F CB 154 ASN F CB 1 ATOM 10670 C CG . ASN F 1 166 ? 128.202 105.652 128.861 1.00 32.11 ? 154 ASN F CG 154 ASN F CG 1 ATOM 10671 O OD1 . ASN F 1 166 ? 127.208 105.476 129.546 1.00 32.11 ? 154 ASN F OD1 154 ASN F OD1 1 ATOM 10672 N ND2 . ASN F 1 166 ? 129.280 104.894 128.958 1.00 32.11 ? 154 ASN F ND2 154 ASN F ND2 1 ATOM 10673 N N . THR F 1 167 ? 125.067 107.684 126.505 1.00 31.95 ? 155 THR F N 155 THR F N 1 ATOM 10674 C CA . THR F 1 167 ? 123.826 107.208 125.924 1.00 31.95 ? 155 THR F CA 155 THR F CA 1 ATOM 10675 C C . THR F 1 167 ? 124.090 106.520 124.595 1.00 31.95 ? 155 THR F C 155 THR F C 1 ATOM 10676 O O . THR F 1 167 ? 125.225 106.400 124.139 1.00 31.95 ? 155 THR F O 155 THR F O 1 ATOM 10677 C CB . THR F 1 167 ? 122.846 108.359 125.718 1.00 31.95 ? 155 THR F CB 155 THR F CB 1 ATOM 10678 O OG1 . THR F 1 167 ? 123.055 108.927 124.424 1.00 31.95 ? 155 THR F OG1 155 THR F OG1 1 ATOM 10679 C CG2 . THR F 1 167 ? 123.075 109.433 126.758 1.00 31.95 ? 155 THR F CG2 155 THR F CG2 1 ATOM 10680 N N . ASN F 1 168 ? 123.012 106.057 123.976 1.00 31.05 ? 156 ASN F N 156 ASN F N 1 ATOM 10681 C CA . ASN F 1 168 ? 123.102 105.357 122.701 1.00 31.05 ? 156 ASN F CA 156 ASN F CA 1 ATOM 10682 C C . ASN F 1 168 ? 121.717 105.299 122.090 1.00 31.05 ? 156 ASN F C 156 ASN F C 1 ATOM 10683 O O . ASN F 1 168 ? 120.828 104.662 122.655 1.00 31.05 ? 156 ASN F O 156 ASN F O 1 ATOM 10684 C CB . ASN F 1 168 ? 123.645 103.962 122.889 1.00 31.05 ? 156 ASN F CB 156 ASN F CB 1 ATOM 10685 C CG . ASN F 1 168 ? 123.570 103.153 121.636 1.00 31.05 ? 156 ASN F CG 156 ASN F CG 1 ATOM 10686 O OD1 . ASN F 1 168 ? 123.519 103.696 120.539 1.00 31.05 ? 156 ASN F OD1 156 ASN F OD1 1 ATOM 10687 N ND2 . ASN F 1 168 ? 123.541 101.841 121.784 1.00 31.05 ? 156 ASN F ND2 156 ASN F ND2 1 ATOM 10688 N N . SER F 1 169 ? 121.536 105.934 120.942 1.00 30.16 ? 157 SER F N 157 SER F N 1 ATOM 10689 C CA . SER F 1 169 ? 120.258 105.927 120.255 1.00 30.16 ? 157 SER F CA 157 SER F CA 1 ATOM 10690 C C . SER F 1 169 ? 120.416 105.273 118.894 1.00 30.16 ? 157 SER F C 157 SER F C 1 ATOM 10691 O O . SER F 1 169 ? 121.488 105.301 118.293 1.00 30.16 ? 157 SER F O 157 SER F O 1 ATOM 10692 C CB . SER F 1 169 ? 119.710 107.342 120.086 1.00 30.16 ? 157 SER F CB 157 SER F CB 1 ATOM 10693 O OG . SER F 1 169 ? 120.131 107.891 118.855 1.00 30.16 ? 157 SER F OG 157 SER F OG 1 ATOM 10694 N N . LYS F 1 170 ? 119.335 104.674 118.411 1.00 29.46 ? 158 LYS F N 158 LYS F N 1 ATOM 10695 C CA . LYS F 1 170 ? 119.332 104.028 117.106 1.00 29.46 ? 158 LYS F CA 158 LYS F CA 1 ATOM 10696 C C . LYS F 1 170 ? 118.054 104.411 116.381 1.00 29.46 ? 158 LYS F C 158 LYS F C 1 ATOM 10697 O O . LYS F 1 170 ? 116.989 103.865 116.669 1.00 29.46 ? 158 LYS F O 158 LYS F O 1 ATOM 10698 C CB . LYS F 1 170 ? 119.446 102.517 117.233 1.00 29.46 ? 158 LYS F CB 158 LYS F CB 1 ATOM 10699 C CG . LYS F 1 170 ? 119.279 101.814 115.910 1.00 29.46 ? 158 LYS F CG 158 LYS F CG 1 ATOM 10700 C CD . LYS F 1 170 ? 119.931 100.454 115.906 1.00 29.46 ? 158 LYS F CD 158 LYS F CD 1 ATOM 10701 C CE . LYS F 1 170 ? 120.264 100.045 114.492 1.00 29.46 ? 158 LYS F CE 158 LYS F CE 1 ATOM 10702 N NZ . LYS F 1 170 ? 119.255 100.568 113.539 1.00 29.46 ? 158 LYS F NZ 158 LYS F NZ 1 ATOM 10703 N N . GLU F 1 171 ? 118.166 105.331 115.434 1.00 30.74 ? 159 GLU F N 159 GLU F N 1 ATOM 10704 C CA . GLU F 1 171 ? 117.038 105.858 114.686 1.00 30.74 ? 159 GLU F CA 159 GLU F CA 1 ATOM 10705 C C . GLU F 1 171 ? 116.875 105.084 113.387 1.00 30.74 ? 159 GLU F C 159 GLU F C 1 ATOM 10706 O O . GLU F 1 171 ? 117.854 104.588 112.828 1.00 30.74 ? 159 GLU F O 159 GLU F O 1 ATOM 10707 C CB . GLU F 1 171 ? 117.252 107.337 114.396 1.00 30.74 ? 159 GLU F CB 159 GLU F CB 1 ATOM 10708 C CG . GLU F 1 171 ? 116.096 108.033 113.748 1.00 30.74 ? 159 GLU F CG 159 GLU F CG 1 ATOM 10709 C CD . GLU F 1 171 ? 116.131 109.522 113.991 1.00 30.74 ? 159 GLU F CD 159 GLU F CD 1 ATOM 10710 O OE1 . GLU F 1 171 ? 116.568 109.936 115.085 1.00 30.74 ? 159 GLU F OE1 159 GLU F OE1 1 ATOM 10711 O OE2 . GLU F 1 171 ? 115.737 110.283 113.088 1.00 30.74 ? 159 GLU F OE2 159 GLU F OE2 1 ATOM 10712 N N . ILE F 1 172 ? 115.638 104.973 112.912 1.00 27.69 ? 160 ILE F N 160 ILE F N 1 ATOM 10713 C CA . ILE F 1 172 ? 115.312 104.225 111.705 1.00 27.69 ? 160 ILE F CA 160 ILE F CA 1 ATOM 10714 C C . ILE F 1 172 ? 114.179 104.943 110.992 1.00 27.69 ? 160 ILE F C 160 ILE F C 1 ATOM 10715 O O . ILE F 1 172 ? 113.115 105.157 111.579 1.00 27.69 ? 160 ILE F O 160 ILE F O 1 ATOM 10716 C CB . ILE F 1 172 ? 114.911 102.782 112.022 1.00 27.69 ? 160 ILE F CB 160 ILE F CB 1 ATOM 10717 C CG1 . ILE F 1 172 ? 116.146 101.957 112.332 1.00 27.69 ? 160 ILE F CG1 160 ILE F CG1 1 ATOM 10718 C CG2 . ILE F 1 172 ? 114.182 102.181 110.870 1.00 27.69 ? 160 ILE F CG2 160 ILE F CG2 1 ATOM 10719 C CD1 . ILE F 1 172 ? 115.834 100.569 112.784 1.00 27.69 ? 160 ILE F CD1 160 ILE F CD1 1 ATOM 10720 N N . THR F 1 173 ? 114.396 105.301 109.733 1.00 26.39 ? 161 THR F N 161 THR F N 1 ATOM 10721 C CA . THR F 1 173 ? 113.451 106.106 108.979 1.00 26.39 ? 161 THR F CA 161 THR F CA 1 ATOM 10722 C C . THR F 1 173 ? 112.958 105.343 107.761 1.00 26.39 ? 161 THR F C 161 THR F C 1 ATOM 10723 O O . THR F 1 173 ? 113.731 104.677 107.078 1.00 26.39 ? 161 THR F O 161 THR F O 1 ATOM 10724 C CB . THR F 1 173 ? 114.094 107.412 108.535 1.00 26.39 ? 161 THR F CB 161 THR F CB 1 ATOM 10725 O OG1 . THR F 1 173 ? 114.805 107.985 109.636 1.00 26.39 ? 161 THR F OG1 161 THR F OG1 1 ATOM 10726 C CG2 . THR F 1 173 ? 113.052 108.388 108.069 1.00 26.39 ? 161 THR F CG2 161 THR F CG2 1 ATOM 10727 N N . HIS F 1 174 ? 111.658 105.447 107.494 1.00 25.52 ? 162 HIS F N 162 HIS F N 1 ATOM 10728 C CA . HIS F 1 174 ? 111.025 104.836 106.326 1.00 25.52 ? 162 HIS F CA 162 HIS F CA 1 ATOM 10729 C C . HIS F 1 174 ? 110.380 105.958 105.528 1.00 25.52 ? 162 HIS F C 162 HIS F C 1 ATOM 10730 O O . HIS F 1 174 ? 109.219 106.292 105.757 1.00 25.52 ? 162 HIS F O 162 HIS F O 1 ATOM 10731 C CB . HIS F 1 174 ? 109.997 103.803 106.728 1.00 25.52 ? 162 HIS F CB 162 HIS F CB 1 ATOM 10732 C CG . HIS F 1 174 ? 110.578 102.577 107.344 1.00 25.52 ? 162 HIS F CG 162 HIS F CG 1 ATOM 10733 N ND1 . HIS F 1 174 ? 111.437 101.743 106.666 1.00 25.52 ? 162 HIS F ND1 162 HIS F ND1 1 ATOM 10734 C CD2 . HIS F 1 174 ? 110.408 102.029 108.567 1.00 25.52 ? 162 HIS F CD2 162 HIS F CD2 1 ATOM 10735 C CE1 . HIS F 1 174 ? 111.784 100.742 107.451 1.00 25.52 ? 162 HIS F CE1 162 HIS F CE1 1 ATOM 10736 N NE2 . HIS F 1 174 ? 111.171 100.890 108.610 1.00 25.52 ? 162 HIS F NE2 162 HIS F NE2 1 ATOM 10737 N N . ASN F 1 175 ? 111.112 106.524 104.584 1.00 25.12 ? 163 ASN F N 163 ASN F N 1 ATOM 10738 C CA . ASN F 1 175 ? 110.660 107.695 103.850 1.00 25.12 ? 163 ASN F CA 163 ASN F CA 1 ATOM 10739 C C . ASN F 1 175 ? 109.955 107.259 102.574 1.00 25.12 ? 163 ASN F C 163 ASN F C 1 ATOM 10740 O O . ASN F 1 175 ? 110.534 106.543 101.758 1.00 25.12 ? 163 ASN F O 163 ASN F O 1 ATOM 10741 C CB . ASN F 1 175 ? 111.838 108.611 103.534 1.00 25.12 ? 163 ASN F CB 163 ASN F CB 1 ATOM 10742 C CG . ASN F 1 175 ? 111.402 109.974 103.060 1.00 25.12 ? 163 ASN F CG 163 ASN F CG 1 ATOM 10743 O OD1 . ASN F 1 175 ? 110.227 110.200 102.796 1.00 25.12 ? 163 ASN F OD1 163 ASN F OD1 1 ATOM 10744 N ND2 . ASN F 1 175 ? 112.345 110.893 102.948 1.00 25.12 ? 163 ASN F ND2 163 ASN F ND2 1 ATOM 10745 N N . VAL F 1 176 ? 108.706 107.678 102.414 1.00 24.53 ? 164 VAL F N 164 VAL F N 1 ATOM 10746 C CA . VAL F 1 176 ? 107.972 107.508 101.167 1.00 24.53 ? 164 VAL F CA 164 VAL F CA 1 ATOM 10747 C C . VAL F 1 176 ? 108.211 108.757 100.322 1.00 24.53 ? 164 VAL F C 164 VAL F C 1 ATOM 10748 O O . VAL F 1 176 ? 107.854 109.855 100.762 1.00 24.53 ? 164 VAL F O 164 VAL F O 1 ATOM 10749 C CB . VAL F 1 176 ? 106.476 107.311 101.418 1.00 24.53 ? 164 VAL F CB 164 VAL F CB 1 ATOM 10750 C CG1 . VAL F 1 176 ? 105.721 107.423 100.130 1.00 24.53 ? 164 VAL F CG1 164 VAL F CG1 1 ATOM 10751 C CG2 . VAL F 1 176 ? 106.223 105.983 102.053 1.00 24.53 ? 164 VAL F CG2 164 VAL F CG2 1 ATOM 10752 N N . PRO F 1 177 ? 108.778 108.638 99.142 1.00 27.50 ? 165 PRO F N 165 PRO F N 1 ATOM 10753 C CA . PRO F 1 177 ? 109.185 109.835 98.406 1.00 27.50 ? 165 PRO F CA 165 PRO F CA 1 ATOM 10754 C C . PRO F 1 177 ? 108.002 110.561 97.806 1.00 27.50 ? 165 PRO F C 165 PRO F C 1 ATOM 10755 O O . PRO F 1 177 ? 106.857 110.149 97.992 1.00 27.50 ? 165 PRO F O 165 PRO F O 1 ATOM 10756 C CB . PRO F 1 177 ? 110.090 109.264 97.322 1.00 27.50 ? 165 PRO F CB 165 PRO F CB 1 ATOM 10757 C CG . PRO F 1 177 ? 109.445 107.996 97.021 1.00 27.50 ? 165 PRO F CG 165 PRO F CG 1 ATOM 10758 C CD . PRO F 1 177 ? 108.963 107.434 98.326 1.00 27.50 ? 165 PRO F CD 165 PRO F CD 1 ATOM 10759 N N . SER F 1 178 ? 108.263 111.628 97.071 1.00 28.08 ? 166 SER F N 166 SER F N 1 ATOM 10760 C CA . SER F 1 178 ? 107.217 112.420 96.442 1.00 28.08 ? 166 SER F CA 166 SER F CA 1 ATOM 10761 C C . SER F 1 178 ? 107.411 112.333 94.935 1.00 28.08 ? 166 SER F C 166 SER F C 1 ATOM 10762 O O . SER F 1 178 ? 108.282 112.996 94.371 1.00 28.08 ? 166 SER F O 166 SER F O 1 ATOM 10763 C CB . SER F 1 178 ? 107.267 113.856 96.937 1.00 28.08 ? 166 SER F CB 166 SER F CB 1 ATOM 10764 O OG . SER F 1 178 ? 108.349 114.547 96.356 1.00 28.08 ? 166 SER F OG 166 SER F OG 1 ATOM 10765 N N . GLN F 1 179 ? 106.595 111.507 94.286 1.00 28.94 ? 167 GLN F N 167 GLN F N 1 ATOM 10766 C CA . GLN F 1 179 ? 106.724 111.281 92.854 1.00 28.94 ? 167 GLN F CA 167 GLN F CA 1 ATOM 10767 C C . GLN F 1 179 ? 106.384 112.539 92.073 1.00 28.94 ? 167 GLN F C 167 GLN F C 1 ATOM 10768 O O . GLN F 1 179 ? 105.390 113.207 92.354 1.00 28.94 ? 167 GLN F O 167 GLN F O 1 ATOM 10769 C CB . GLN F 1 179 ? 105.801 110.148 92.424 1.00 28.94 ? 167 GLN F CB 167 GLN F CB 1 ATOM 10770 C CG . GLN F 1 179 ? 106.455 108.801 92.401 1.00 28.94 ? 167 GLN F CG 167 GLN F CG 1 ATOM 10771 C CD . GLN F 1 179 ? 106.340 108.085 93.708 1.00 28.94 ? 167 GLN F CD 167 GLN F CD 1 ATOM 10772 O OE1 . GLN F 1 179 ? 105.512 108.428 94.541 1.00 28.94 ? 167 GLN F OE1 167 GLN F OE1 1 ATOM 10773 N NE2 . GLN F 1 179 ? 107.177 107.083 93.904 1.00 28.94 ? 167 GLN F NE2 167 GLN F NE2 1 ATOM 10774 N N . ASP F 1 180 ? 107.214 112.864 91.085 1.00 30.47 ? 168 ASP F N 168 ASP F N 1 ATOM 10775 C CA . ASP F 1 180 ? 106.906 113.927 90.135 1.00 30.47 ? 168 ASP F CA 168 ASP F CA 1 ATOM 10776 C C . ASP F 1 180 ? 106.366 113.287 88.867 1.00 30.47 ? 168 ASP F C 168 ASP F C 1 ATOM 10777 O O . ASP F 1 180 ? 106.991 112.391 88.301 1.00 30.47 ? 168 ASP F O 168 ASP F O 1 ATOM 10778 C CB . ASP F 1 180 ? 108.120 114.816 89.856 1.00 30.47 ? 168 ASP F CB 168 ASP F CB 1 ATOM 10779 C CG . ASP F 1 180 ? 109.281 114.075 89.229 1.00 30.47 ? 168 ASP F CG 168 ASP F CG 1 ATOM 10780 O OD1 . ASP F 1 180 ? 110.332 113.967 89.895 1.00 30.47 ? 168 ASP F OD1 168 ASP F OD1 1 ATOM 10781 O OD2 . ASP F 1 180 ? 109.188 113.661 88.054 1.00 30.47 ? 168 ASP F OD2 168 ASP F OD2 1 ATOM 10782 N N . ILE F 1 181 ? 105.182 113.716 88.455 1.00 27.44 ? 169 ILE F N 169 ILE F N 1 ATOM 10783 C CA . ILE F 1 181 ? 104.417 113.048 87.417 1.00 27.44 ? 169 ILE F CA 169 ILE F CA 1 ATOM 10784 C C . ILE F 1 181 ? 104.197 114.023 86.276 1.00 27.44 ? 169 ILE F C 169 ILE F C 1 ATOM 10785 O O . ILE F 1 181 ? 103.681 115.124 86.485 1.00 27.44 ? 169 ILE F O 169 ILE F O 1 ATOM 10786 C CB . ILE F 1 181 ? 103.081 112.536 87.968 1.00 27.44 ? 169 ILE F CB 169 ILE F CB 1 ATOM 10787 C CG1 . ILE F 1 181 ? 103.333 111.605 89.136 1.00 27.44 ? 169 ILE F CG1 169 ILE F CG1 1 ATOM 10788 C CG2 . ILE F 1 181 ? 102.325 111.810 86.910 1.00 27.44 ? 169 ILE F CG2 169 ILE F CG2 1 ATOM 10789 C CD1 . ILE F 1 181 ? 104.251 110.492 88.796 1.00 27.44 ? 169 ILE F CD1 169 ILE F CD1 1 ATOM 10790 N N . LEU F 1 182 ? 104.582 113.620 85.074 1.00 28.13 ? 170 LEU F N 170 LEU F N 1 ATOM 10791 C CA . LEU F 1 182 ? 104.322 114.435 83.902 1.00 28.13 ? 170 LEU F CA 170 LEU F CA 1 ATOM 10792 C C . LEU F 1 182 ? 102.844 114.385 83.575 1.00 28.13 ? 170 LEU F C 170 LEU F C 1 ATOM 10793 O O . LEU F 1 182 ? 102.396 113.489 82.859 1.00 28.13 ? 170 LEU F O 170 LEU F O 1 ATOM 10794 C CB . LEU F 1 182 ? 105.141 113.946 82.716 1.00 28.13 ? 170 LEU F CB 170 LEU F CB 1 ATOM 10795 C CG . LEU F 1 182 ? 106.565 114.471 82.648 1.00 28.13 ? 170 LEU F CG 170 LEU F CG 1 ATOM 10796 C CD1 . LEU F 1 182 ? 107.395 113.613 81.729 1.00 28.13 ? 170 LEU F CD1 170 LEU F CD1 1 ATOM 10797 C CD2 . LEU F 1 182 ? 106.542 115.890 82.160 1.00 28.13 ? 170 LEU F CD2 170 LEU F CD2 1 ATOM 10798 N N . VAL F 1 183 ? 102.075 115.319 84.116 1.00 27.79 ? 171 VAL F N 171 VAL F N 1 ATOM 10799 C CA . VAL F 1 183 ? 100.650 115.397 83.824 1.00 27.79 ? 171 VAL F CA 171 VAL F CA 1 ATOM 10800 C C . VAL F 1 183 ? 100.443 116.249 82.580 1.00 27.79 ? 171 VAL F C 171 VAL F C 1 ATOM 10801 O O . VAL F 1 183 ? 100.967 117.365 82.506 1.00 27.79 ? 171 VAL F O 171 VAL F O 1 ATOM 10802 C CB . VAL F 1 183 ? 99.872 115.945 85.022 1.00 27.79 ? 171 VAL F CB 171 VAL F CB 1 ATOM 10803 C CG1 . VAL F 1 183 ? 100.575 117.117 85.592 1.00 27.79 ? 171 VAL F CG1 171 VAL F CG1 1 ATOM 10804 C CG2 . VAL F 1 183 ? 98.522 116.373 84.579 1.00 27.79 ? 171 VAL F CG2 171 VAL F CG2 1 ATOM 10805 N N . PRO F 1 184 ? 99.697 115.773 81.588 1.00 28.53 ? 172 PRO F N 172 PRO F N 1 ATOM 10806 C CA . PRO F 1 184 ? 99.546 116.526 80.339 1.00 28.53 ? 172 PRO F CA 172 PRO F CA 1 ATOM 10807 C C . PRO F 1 184 ? 98.769 117.813 80.518 1.00 28.53 ? 172 PRO F C 172 PRO F C 1 ATOM 10808 O O . PRO F 1 184 ? 98.488 118.213 81.647 1.00 28.53 ? 172 PRO F O 172 PRO F O 1 ATOM 10809 C CB . PRO F 1 184 ? 98.804 115.547 79.432 1.00 28.53 ? 172 PRO F CB 172 PRO F CB 1 ATOM 10810 C CG . PRO F 1 184 ? 99.133 114.230 79.970 1.00 28.53 ? 172 PRO F CG 172 PRO F CG 1 ATOM 10811 C CD . PRO F 1 184 ? 99.222 114.391 81.446 1.00 28.53 ? 172 PRO F CD 172 PRO F CD 1 ATOM 10812 N N . ALA F 1 185 ? 98.439 118.476 79.410 1.00 29.31 ? 173 ALA F N 173 ALA F N 1 ATOM 10813 C CA . ALA F 1 185 ? 98.017 119.870 79.468 1.00 29.31 ? 173 ALA F CA 173 ALA F CA 1 ATOM 10814 C C . ALA F 1 185 ? 96.824 120.068 80.389 1.00 29.31 ? 173 ALA F C 173 ALA F C 1 ATOM 10815 O O . ALA F 1 185 ? 96.948 120.697 81.442 1.00 29.31 ? 173 ALA F O 173 ALA F O 1 ATOM 10816 C CB . ALA F 1 185 ? 97.699 120.376 78.067 1.00 29.31 ? 173 ALA F CB 173 ALA F CB 1 ATOM 10817 N N . ASN F 1 186 ? 95.659 119.539 80.028 1.00 28.28 ? 174 ASN F N 174 ASN F N 1 ATOM 10818 C CA . ASN F 1 186 ? 94.448 119.754 80.825 1.00 28.28 ? 174 ASN F CA 174 ASN F CA 1 ATOM 10819 C C . ASN F 1 186 ? 93.924 118.401 81.263 1.00 28.28 ? 174 ASN F C 174 ASN F C 1 ATOM 10820 O O . ASN F 1 186 ? 93.013 117.855 80.642 1.00 28.28 ? 174 ASN F O 174 ASN F O 1 ATOM 10821 C CB . ASN F 1 186 ? 93.400 120.523 80.057 1.00 28.28 ? 174 ASN F CB 174 ASN F CB 1 ATOM 10822 C CG . ASN F 1 186 ? 93.917 121.826 79.516 1.00 28.28 ? 174 ASN F CG 174 ASN F CG 1 ATOM 10823 O OD1 . ASN F 1 186 ? 94.989 122.283 79.889 1.00 28.28 ? 174 ASN F OD1 174 ASN F OD1 1 ATOM 10824 N ND2 . ASN F 1 186 ? 93.148 122.442 78.632 1.00 28.28 ? 174 ASN F ND2 174 ASN F ND2 1 ATOM 10825 N N . THR F 1 187 ? 94.471 117.883 82.355 1.00 27.03 ? 175 THR F N 175 THR F N 1 ATOM 10826 C CA . THR F 1 187 ? 94.089 116.573 82.859 1.00 27.03 ? 175 THR F CA 175 THR F CA 1 ATOM 10827 C C . THR F 1 187 ? 94.706 116.391 84.233 1.00 27.03 ? 175 THR F C 175 THR F C 1 ATOM 10828 O O . THR F 1 187 ? 95.435 117.253 84.722 1.00 27.03 ? 175 THR F O 175 THR F O 1 ATOM 10829 C CB . THR F 1 187 ? 94.531 115.465 81.914 1.00 27.03 ? 175 THR F CB 175 THR F CB 1 ATOM 10830 O OG1 . THR F 1 187 ? 94.340 114.197 82.545 1.00 27.03 ? 175 THR F OG1 175 THR F OG1 1 ATOM 10831 C CG2 . THR F 1 187 ? 95.969 115.636 81.570 1.00 27.03 ? 175 THR F CG2 175 THR F CG2 1 ATOM 10832 N N . THR F 1 188 ? 94.396 115.262 84.855 1.00 26.19 ? 176 THR F N 176 THR F N 1 ATOM 10833 C CA . THR F 1 188 ? 94.824 114.964 86.211 1.00 26.19 ? 176 THR F CA 176 THR F CA 1 ATOM 10834 C C . THR F 1 188 ? 95.449 113.583 86.256 1.00 26.19 ? 176 THR F C 176 THR F C 1 ATOM 10835 O O . THR F 1 188 ? 95.091 112.705 85.474 1.00 26.19 ? 176 THR F O 176 THR F O 1 ATOM 10836 C CB . THR F 1 188 ? 93.657 114.970 87.171 1.00 26.19 ? 176 THR F CB 176 THR F CB 1 ATOM 10837 O OG1 . THR F 1 188 ? 92.761 113.932 86.788 1.00 26.19 ? 176 THR F OG1 176 THR F OG1 1 ATOM 10838 C CG2 . THR F 1 188 ? 92.902 116.245 87.044 1.00 26.19 ? 176 THR F CG2 176 THR F CG2 1 ATOM 10839 N N . VAL F 1 189 ? 96.367 113.382 87.190 1.00 24.44 ? 177 VAL F N 177 VAL F N 1 ATOM 10840 C CA . VAL F 1 189 ? 96.842 112.040 87.478 1.00 24.44 ? 177 VAL F CA 177 VAL F CA 1 ATOM 10841 C C . VAL F 1 189 ? 96.399 111.726 88.892 1.00 24.44 ? 177 VAL F C 177 VAL F C 1 ATOM 10842 O O . VAL F 1 189 ? 95.817 112.579 89.562 1.00 24.44 ? 177 VAL F O 177 VAL F O 1 ATOM 10843 C CB . VAL F 1 189 ? 98.359 111.919 87.310 1.00 24.44 ? 177 VAL F CB 177 VAL F CB 1 ATOM 10844 C CG1 . VAL F 1 189 ? 98.763 112.481 85.987 1.00 24.44 ? 177 VAL F CG1 177 VAL F CG1 1 ATOM 10845 C CG2 . VAL F 1 189 ? 99.050 112.641 88.406 1.00 24.44 ? 177 VAL F CG2 177 VAL F CG2 1 ATOM 10846 N N . GLU F 1 190 ? 96.637 110.504 89.353 1.00 24.83 ? 178 GLU F N 178 GLU F N 1 ATOM 10847 C CA . GLU F 1 190 ? 96.090 110.087 90.639 1.00 24.83 ? 178 GLU F CA 178 GLU F CA 1 ATOM 10848 C C . GLU F 1 190 ? 97.032 109.053 91.241 1.00 24.83 ? 178 GLU F C 178 GLU F C 1 ATOM 10849 O O . GLU F 1 190 ? 96.857 107.855 91.023 1.00 24.83 ? 178 GLU F O 178 GLU F O 1 ATOM 10850 C CB . GLU F 1 190 ? 94.689 109.538 90.446 1.00 24.83 ? 178 GLU F CB 178 GLU F CB 1 ATOM 10851 C CG . GLU F 1 190 ? 93.883 109.348 91.699 1.00 24.83 ? 178 GLU F CG 178 GLU F CG 1 ATOM 10852 C CD . GLU F 1 190 ? 93.973 107.958 92.252 1.00 24.83 ? 178 GLU F CD 178 GLU F CD 1 ATOM 10853 O OE1 . GLU F 1 190 ? 94.217 107.021 91.467 1.00 24.83 ? 178 GLU F OE1 178 GLU F OE1 1 ATOM 10854 O OE2 . GLU F 1 190 ? 93.761 107.794 93.467 1.00 24.83 ? 178 GLU F OE2 178 GLU F OE2 1 ATOM 10855 N N . VAL F 1 191 ? 97.984 109.514 92.010 1.00 23.75 ? 179 VAL F N 179 VAL F N 1 ATOM 10856 C CA . VAL F 1 191 ? 99.029 108.672 92.574 1.00 23.75 ? 179 VAL F CA 179 VAL F CA 1 ATOM 10857 C C . VAL F 1 191 ? 98.526 108.027 93.852 1.00 23.75 ? 179 VAL F C 179 VAL F C 1 ATOM 10858 O O . VAL F 1 191 ? 97.783 108.637 94.619 1.00 23.75 ? 179 VAL F O 179 VAL F O 1 ATOM 10859 C CB . VAL F 1 191 ? 100.294 109.506 92.831 1.00 23.75 ? 179 VAL F CB 179 VAL F CB 1 ATOM 10860 C CG1 . VAL F 1 191 ? 101.460 108.614 93.134 1.00 23.75 ? 179 VAL F CG1 179 VAL F CG1 1 ATOM 10861 C CG2 . VAL F 1 191 ? 100.577 110.376 91.646 1.00 23.75 ? 179 VAL F CG2 179 VAL F CG2 1 ATOM 10862 N N . ILE F 1 192 ? 98.922 106.779 94.092 1.00 24.54 ? 180 ILE F N 180 ILE F N 1 ATOM 10863 C CA . ILE F 1 192 ? 98.569 106.073 95.320 1.00 24.54 ? 180 ILE F CA 180 ILE F CA 1 ATOM 10864 C C . ILE F 1 192 ? 99.803 105.338 95.812 1.00 24.54 ? 180 ILE F C 180 ILE F C 1 ATOM 10865 O O . ILE F 1 192 ? 100.161 104.293 95.262 1.00 24.54 ? 180 ILE F O 180 ILE F O 1 ATOM 10866 C CB . ILE F 1 192 ? 97.417 105.084 95.128 1.00 24.54 ? 180 ILE F CB 180 ILE F CB 1 ATOM 10867 C CG1 . ILE F 1 192 ? 96.138 105.809 94.753 1.00 24.54 ? 180 ILE F CG1 180 ILE F CG1 1 ATOM 10868 C CG2 . ILE F 1 192 ? 97.195 104.292 96.390 1.00 24.54 ? 180 ILE F CG2 180 ILE F CG2 1 ATOM 10869 C CD1 . ILE F 1 192 ? 95.107 104.892 94.188 1.00 24.54 ? 180 ILE F CD1 180 ILE F CD1 1 ATOM 10870 N N . ALA F 1 193 ? 100.448 105.869 96.840 1.00 23.33 ? 181 ALA F N 181 ALA F N 1 ATOM 10871 C CA . ALA F 1 193 ? 101.533 105.160 97.486 1.00 23.33 ? 181 ALA F CA 181 ALA F CA 1 ATOM 10872 C C . ALA F 1 193 ? 100.995 104.367 98.666 1.00 23.33 ? 181 ALA F C 181 ALA F C 1 ATOM 10873 O O . ALA F 1 193 ? 100.094 104.805 99.374 1.00 23.33 ? 181 ALA F O 181 ALA F O 1 ATOM 10874 C CB . ALA F 1 193 ? 102.608 106.133 97.948 1.00 23.33 ? 181 ALA F CB 181 ALA F CB 1 ATOM 10875 N N . TYR F 1 194 ? 101.548 103.175 98.870 1.00 24.05 ? 182 TYR F N 182 TYR F N 1 ATOM 10876 C CA . TYR F 1 194 ? 101.061 102.307 99.936 1.00 24.05 ? 182 TYR F CA 182 TYR F CA 1 ATOM 10877 C C . TYR F 1 194 ? 102.266 101.612 100.564 1.00 24.05 ? 182 TYR F C 182 TYR F C 1 ATOM 10878 O O . TYR F 1 194 ? 102.647 100.527 100.128 1.00 24.05 ? 182 TYR F O 182 TYR F O 1 ATOM 10879 C CB . TYR F 1 194 ? 100.056 101.309 99.393 1.00 24.05 ? 182 TYR F CB 182 TYR F CB 1 ATOM 10880 C CG . TYR F 1 194 ? 99.727 100.174 100.326 1.00 24.05 ? 182 TYR F CG 182 TYR F CG 1 ATOM 10881 C CD1 . TYR F 1 194 ? 99.367 100.411 101.631 1.00 24.05 ? 182 TYR F CD1 182 TYR F CD1 1 ATOM 10882 C CD2 . TYR F 1 194 ? 99.773 98.869 99.898 1.00 24.05 ? 182 TYR F CD2 182 TYR F CD2 1 ATOM 10883 C CE1 . TYR F 1 194 ? 99.067 99.395 102.478 1.00 24.05 ? 182 TYR F CE1 182 TYR F CE1 1 ATOM 10884 C CE2 . TYR F 1 194 ? 99.475 97.843 100.745 1.00 24.05 ? 182 TYR F CE2 182 TYR F CE2 1 ATOM 10885 C CZ . TYR F 1 194 ? 99.122 98.115 102.033 1.00 24.05 ? 182 TYR F CZ 182 TYR F CZ 1 ATOM 10886 O OH . TYR F 1 194 ? 98.822 97.092 102.887 1.00 24.05 ? 182 TYR F OH 182 TYR F OH 1 ATOM 10887 N N . LEU F 1 195 ? 102.838 102.227 101.586 1.00 23.45 ? 183 LEU F N 183 LEU F N 1 ATOM 10888 C CA . LEU F 1 195 ? 103.978 101.646 102.271 1.00 23.45 ? 183 LEU F CA 183 LEU F CA 1 ATOM 10889 C C . LEU F 1 195 ? 103.507 100.589 103.250 1.00 23.45 ? 183 LEU F C 183 LEU F C 1 ATOM 10890 O O . LEU F 1 195 ? 102.404 100.662 103.785 1.00 23.45 ? 183 LEU F O 183 LEU F O 1 ATOM 10891 C CB . LEU F 1 195 ? 104.775 102.713 103.011 1.00 23.45 ? 183 LEU F CB 183 LEU F CB 1 ATOM 10892 C CG . LEU F 1 195 ? 106.125 102.306 103.580 1.00 23.45 ? 183 LEU F CG 183 LEU F CG 1 ATOM 10893 C CD1 . LEU F 1 195 ? 107.164 102.287 102.510 1.00 23.45 ? 183 LEU F CD1 183 LEU F CD1 1 ATOM 10894 C CD2 . LEU F 1 195 ? 106.516 103.276 104.649 1.00 23.45 ? 183 LEU F CD2 183 LEU F CD2 1 ATOM 10895 N N . LYS F 1 196 ? 104.357 99.597 103.479 1.00 24.98 ? 184 LYS F N 184 LYS F N 1 ATOM 10896 C CA . LYS F 1 196 ? 104.020 98.493 104.360 1.00 24.98 ? 184 LYS F CA 184 LYS F CA 1 ATOM 10897 C C . LYS F 1 196 ? 105.302 97.943 104.948 1.00 24.98 ? 184 LYS F C 184 LYS F C 1 ATOM 10898 O O . LYS F 1 196 ? 106.296 97.817 104.234 1.00 24.98 ? 184 LYS F O 184 LYS F O 1 ATOM 10899 C CB . LYS F 1 196 ? 103.277 97.398 103.608 1.00 24.98 ? 184 LYS F CB 184 LYS F CB 1 ATOM 10900 C CG . LYS F 1 196 ? 102.837 96.284 104.493 1.00 24.98 ? 184 LYS F CG 184 LYS F CG 1 ATOM 10901 C CD . LYS F 1 196 ? 102.026 95.290 103.740 1.00 24.98 ? 184 LYS F CD 184 LYS F CD 1 ATOM 10902 C CE . LYS F 1 196 ? 101.234 94.434 104.687 1.00 24.98 ? 184 LYS F CE 184 LYS F CE 1 ATOM 10903 N NZ . LYS F 1 196 ? 100.057 95.151 105.209 1.00 24.98 ? 184 LYS F NZ 184 LYS F NZ 1 ATOM 10904 N N . LYS F 1 197 ? 105.289 97.628 106.234 1.00 26.20 ? 185 LYS F N 185 LYS F N 1 ATOM 10905 C CA . LYS F 1 197 ? 106.481 97.109 106.878 1.00 26.20 ? 185 LYS F CA 185 LYS F CA 1 ATOM 10906 C C . LYS F 1 197 ? 106.468 95.592 106.852 1.00 26.20 ? 185 LYS F C 185 LYS F C 1 ATOM 10907 O O . LYS F 1 197 ? 105.486 94.965 107.244 1.00 26.20 ? 185 LYS F O 185 LYS F O 1 ATOM 10908 C CB . LYS F 1 197 ? 106.583 97.623 108.307 1.00 26.20 ? 185 LYS F CB 185 LYS F CB 1 ATOM 10909 C CG . LYS F 1 197 ? 107.330 98.933 108.403 1.00 26.20 ? 185 LYS F CG 185 LYS F CG 1 ATOM 10910 C CD . LYS F 1 197 ? 107.777 99.233 109.815 1.00 26.20 ? 185 LYS F CD 185 LYS F CD 1 ATOM 10911 C CE . LYS F 1 197 ? 106.658 99.859 110.614 1.00 26.20 ? 185 LYS F CE 185 LYS F CE 1 ATOM 10912 N NZ . LYS F 1 197 ? 107.134 100.443 111.891 1.00 26.20 ? 185 LYS F NZ 185 LYS F NZ 1 ATOM 10913 N N . VAL F 1 198 ? 107.556 95.003 106.372 1.00 27.79 ? 186 VAL F N 186 VAL F N 1 ATOM 10914 C CA . VAL F 1 198 ? 107.701 93.565 106.244 1.00 27.79 ? 186 VAL F CA 186 VAL F CA 1 ATOM 10915 C C . VAL F 1 198 ? 109.101 93.196 106.702 1.00 27.79 ? 186 VAL F C 186 VAL F C 1 ATOM 10916 O O . VAL F 1 198 ? 109.954 94.057 106.906 1.00 27.79 ? 186 VAL F O 186 VAL F O 1 ATOM 10917 C CB . VAL F 1 198 ? 107.490 93.091 104.802 1.00 27.79 ? 186 VAL F CB 186 VAL F CB 1 ATOM 10918 C CG1 . VAL F 1 198 ? 106.222 93.653 104.247 1.00 27.79 ? 186 VAL F CG1 186 VAL F CG1 1 ATOM 10919 C CG2 . VAL F 1 198 ? 108.647 93.534 103.975 1.00 27.79 ? 186 VAL F CG2 186 VAL F CG2 1 ATOM 10920 N N . ASN F 1 199 ? 109.340 91.898 106.854 1.00 29.49 ? 187 ASN F N 187 ASN F N 1 ATOM 10921 C CA . ASN F 1 199 ? 110.705 91.418 106.993 1.00 29.49 ? 187 ASN F CA 187 ASN F CA 1 ATOM 10922 C C . ASN F 1 199 ? 110.878 90.173 106.144 1.00 29.49 ? 187 ASN F C 187 ASN F C 1 ATOM 10923 O O . ASN F 1 199 ? 110.068 89.250 106.216 1.00 29.49 ? 187 ASN F O 187 ASN F O 1 ATOM 10924 C CB . ASN F 1 199 ? 111.083 91.149 108.448 1.00 29.49 ? 187 ASN F CB 187 ASN F CB 1 ATOM 10925 C CG . ASN F 1 199 ? 110.036 90.409 109.185 1.00 29.49 ? 187 ASN F CG 187 ASN F CG 1 ATOM 10926 O OD1 . ASN F 1 199 ? 109.076 89.945 108.599 1.00 29.49 ? 187 ASN F OD1 187 ASN F OD1 1 ATOM 10927 N ND2 . ASN F 1 199 ? 110.201 90.296 110.490 1.00 29.49 ? 187 ASN F ND2 187 ASN F ND2 1 ATOM 10928 N N . VAL F 1 200 ? 111.942 90.153 105.348 1.00 29.37 ? 188 VAL F N 188 VAL F N 1 ATOM 10929 C CA . VAL F 1 200 ? 112.047 89.262 104.208 1.00 29.37 ? 188 VAL F CA 188 VAL F CA 1 ATOM 10930 C C . VAL F 1 200 ? 112.993 88.115 104.540 1.00 29.37 ? 188 VAL F C 188 VAL F C 1 ATOM 10931 O O . VAL F 1 200 ? 113.735 88.155 105.516 1.00 29.37 ? 188 VAL F O 188 VAL F O 1 ATOM 10932 C CB . VAL F 1 200 ? 112.533 90.004 102.966 1.00 29.37 ? 188 VAL F CB 188 VAL F CB 1 ATOM 10933 C CG1 . VAL F 1 200 ? 111.787 91.287 102.824 1.00 29.37 ? 188 VAL F CG1 188 VAL F CG1 1 ATOM 10934 C CG2 . VAL F 1 200 ? 113.976 90.254 103.083 1.00 29.37 ? 188 VAL F CG2 188 VAL F CG2 1 ATOM 10935 N N . LYS F 1 201 ? 112.962 87.078 103.704 1.00 34.36 ? 189 LYS F N 189 LYS F N 1 ATOM 10936 C CA . LYS F 1 201 ? 113.810 85.911 103.908 1.00 34.36 ? 189 LYS F CA 189 LYS F CA 1 ATOM 10937 C C . LYS F 1 201 ? 114.799 85.706 102.769 1.00 34.36 ? 189 LYS F C 189 LYS F C 1 ATOM 10938 O O . LYS F 1 201 ? 116.008 85.782 102.994 1.00 34.36 ? 189 LYS F O 189 LYS F O 1 ATOM 10939 C CB . LYS F 1 201 ? 112.925 84.676 104.088 1.00 34.36 ? 189 LYS F CB 189 LYS F CB 1 ATOM 10940 C CG . LYS F 1 201 ? 113.667 83.409 104.414 1.00 34.36 ? 189 LYS F CG 189 LYS F CG 1 ATOM 10941 C CD . LYS F 1 201 ? 112.990 82.219 103.761 1.00 34.36 ? 189 LYS F CD 189 LYS F CD 1 ATOM 10942 C CE . LYS F 1 201 ? 111.629 81.960 104.354 1.00 34.36 ? 189 LYS F CE 189 LYS F CE 1 ATOM 10943 N NZ . LYS F 1 201 ? 111.736 81.652 105.798 1.00 34.36 ? 189 LYS F NZ 189 LYS F NZ 1 ATOM 10944 N N . GLY F 1 202 ? 114.330 85.471 101.551 1.00 35.29 ? 190 GLY F N 190 GLY F N 1 ATOM 10945 C CA . GLY F 1 202 ? 115.181 85.468 100.375 1.00 35.29 ? 190 GLY F CA 190 GLY F CA 1 ATOM 10946 C C . GLY F 1 202 ? 116.387 84.549 100.319 1.00 35.29 ? 190 GLY F C 190 GLY F C 1 ATOM 10947 O O . GLY F 1 202 ? 116.691 83.830 101.271 1.00 35.29 ? 190 GLY F O 190 GLY F O 1 ATOM 10948 N N . ASN F 1 203 ? 117.079 84.579 99.178 1.00 36.96 ? 191 ASN F N 191 ASN F N 1 ATOM 10949 C CA . ASN F 1 203 ? 118.339 83.885 98.952 1.00 36.96 ? 191 ASN F CA 191 ASN F CA 1 ATOM 10950 C C . ASN F 1 203 ? 119.257 84.805 98.172 1.00 36.96 ? 191 ASN F C 191 ASN F C 1 ATOM 10951 O O . ASN F 1 203 ? 118.807 85.726 97.493 1.00 36.96 ? 191 ASN F O 191 ASN F O 1 ATOM 10952 C CB . ASN F 1 203 ? 118.173 82.588 98.164 1.00 36.96 ? 191 ASN F CB 191 ASN F CB 1 ATOM 10953 C CG . ASN F 1 203 ? 117.751 81.436 99.024 1.00 36.96 ? 191 ASN F CG 191 ASN F CG 1 ATOM 10954 O OD1 . ASN F 1 203 ? 116.702 80.835 98.805 1.00 36.96 ? 191 ASN F OD1 191 ASN F OD1 1 ATOM 10955 N ND2 . ASN F 1 203 ? 118.568 81.110 100.010 1.00 36.96 ? 191 ASN F ND2 191 ASN F ND2 1 ATOM 10956 N N . VAL F 1 204 ? 120.555 84.533 98.258 1.00 37.74 ? 192 VAL F N 192 VAL F N 1 ATOM 10957 C CA . VAL F 1 204 ? 121.587 85.367 97.650 1.00 37.74 ? 192 VAL F CA 192 VAL F CA 1 ATOM 10958 C C . VAL F 1 204 ? 122.770 84.485 97.292 1.00 37.74 ? 192 VAL F C 192 VAL F C 1 ATOM 10959 O O . VAL F 1 204 ? 123.283 83.764 98.152 1.00 37.74 ? 192 VAL F O 192 VAL F O 1 ATOM 10960 C CB . VAL F 1 204 ? 122.043 86.493 98.585 1.00 37.74 ? 192 VAL F CB 192 VAL F CB 1 ATOM 10961 C CG1 . VAL F 1 204 ? 123.317 87.030 98.109 1.00 37.74 ? 192 VAL F CG1 192 VAL F CG1 1 ATOM 10962 C CG2 . VAL F 1 204 ? 121.049 87.604 98.580 1.00 37.74 ? 192 VAL F CG2 192 VAL F CG2 1 ATOM 10963 N N . LYS F 1 205 ? 123.221 84.554 96.046 1.00 38.80 ? 193 LYS F N 193 LYS F N 1 ATOM 10964 C CA . LYS F 1 205 ? 124.315 83.709 95.599 1.00 38.80 ? 193 LYS F CA 193 LYS F CA 1 ATOM 10965 C C . LYS F 1 205 ? 125.607 84.501 95.474 1.00 38.80 ? 193 LYS F C 193 LYS F C 1 ATOM 10966 O O . LYS F 1 205 ? 125.632 85.609 94.938 1.00 38.80 ? 193 LYS F O 193 LYS F O 1 ATOM 10967 C CB . LYS F 1 205 ? 123.979 83.039 94.270 1.00 38.80 ? 193 LYS F CB 193 LYS F CB 1 ATOM 10968 C CG . LYS F 1 205 ? 123.902 83.947 93.089 1.00 38.80 ? 193 LYS F CG 193 LYS F CG 1 ATOM 10969 C CD . LYS F 1 205 ? 124.053 83.137 91.827 1.00 38.80 ? 193 LYS F CD 193 LYS F CD 1 ATOM 10970 C CE . LYS F 1 205 ? 125.451 82.557 91.714 1.00 38.80 ? 193 LYS F CE 193 LYS F CE 1 ATOM 10971 N NZ . LYS F 1 205 ? 126.454 83.616 91.423 1.00 38.80 ? 193 LYS F NZ 193 LYS F NZ 1 ATOM 10972 N N . LEU F 1 206 ? 126.690 83.920 95.982 1.00 38.44 ? 194 LEU F N 194 LEU F N 1 ATOM 10973 C CA . LEU F 1 206 ? 127.969 84.601 95.957 1.00 38.44 ? 194 LEU F CA 194 LEU F CA 1 ATOM 10974 C C . LEU F 1 206 ? 129.063 83.603 95.636 1.00 38.44 ? 194 LEU F C 194 LEU F C 1 ATOM 10975 O O . LEU F 1 206 ? 128.925 82.407 95.890 1.00 38.44 ? 194 LEU F O 194 LEU F O 1 ATOM 10976 C CB . LEU F 1 206 ? 128.301 85.285 97.283 1.00 38.44 ? 194 LEU F CB 194 LEU F CB 1 ATOM 10977 C CG . LEU F 1 206 ? 128.837 84.424 98.418 1.00 38.44 ? 194 LEU F CG 194 LEU F CG 1 ATOM 10978 C CD1 . LEU F 1 206 ? 129.551 85.287 99.410 1.00 38.44 ? 194 LEU F CD1 194 LEU F CD1 1 ATOM 10979 C CD2 . LEU F 1 206 ? 127.716 83.710 99.104 1.00 38.44 ? 194 LEU F CD2 194 LEU F CD2 1 ATOM 10980 N N . VAL F 1 207 ? 130.145 84.113 95.057 1.00 39.63 ? 195 VAL F N 195 VAL F N 1 ATOM 10981 C CA . VAL F 1 207 ? 131.366 83.359 94.842 1.00 39.63 ? 195 VAL F CA 195 VAL F CA 1 ATOM 10982 C C . VAL F 1 207 ? 132.514 84.183 95.405 1.00 39.63 ? 195 VAL F C 195 VAL F C 1 ATOM 10983 O O . VAL F 1 207 ? 132.412 85.395 95.570 1.00 39.63 ? 195 VAL F O 195 VAL F O 1 ATOM 10984 C CB . VAL F 1 207 ? 131.602 83.038 93.361 1.00 39.63 ? 195 VAL F CB 195 VAL F CB 1 ATOM 10985 C CG1 . VAL F 1 207 ? 130.372 82.418 92.762 1.00 39.63 ? 195 VAL F CG1 195 VAL F CG1 1 ATOM 10986 C CG2 . VAL F 1 207 ? 131.990 84.268 92.617 1.00 39.63 ? 195 VAL F CG2 195 VAL F CG2 1 ATOM 10987 N N . GLY F 1 208 ? 133.606 83.516 95.709 1.00 40.54 ? 196 GLY F N 196 GLY F N 1 ATOM 10988 C CA . GLY F 1 208 ? 134.742 84.196 96.294 1.00 40.54 ? 196 GLY F CA 196 GLY F CA 1 ATOM 10989 C C . GLY F 1 208 ? 135.676 83.206 96.948 1.00 40.54 ? 196 GLY F C 196 GLY F C 1 ATOM 10990 O O . GLY F 1 208 ? 135.622 82.009 96.703 1.00 40.54 ? 196 GLY F O 196 GLY F O 1 ATOM 10991 N N . GLN F 1 209 ? 136.538 83.739 97.795 1.00 41.52 ? 197 GLN F N 197 GLN F N 1 ATOM 10992 C CA . GLN F 1 209 ? 137.547 82.959 98.495 1.00 41.52 ? 197 GLN F CA 197 GLN F CA 1 ATOM 10993 C C . GLN F 1 209 ? 137.499 83.330 99.971 1.00 41.52 ? 197 GLN F C 197 GLN F C 1 ATOM 10994 O O . GLN F 1 209 ? 137.986 84.390 100.363 1.00 41.52 ? 197 GLN F O 197 GLN F O 1 ATOM 10995 C CB . GLN F 1 209 ? 138.925 83.229 97.908 1.00 41.52 ? 197 GLN F CB 197 GLN F CB 1 ATOM 10996 C CG . GLN F 1 209 ? 139.237 82.453 96.666 1.00 41.52 ? 197 GLN F CG 197 GLN F CG 1 ATOM 10997 C CD . GLN F 1 209 ? 138.607 83.051 95.448 1.00 41.52 ? 197 GLN F CD 197 GLN F CD 1 ATOM 10998 O OE1 . GLN F 1 209 ? 138.569 84.264 95.296 1.00 41.52 ? 197 GLN F OE1 197 GLN F OE1 1 ATOM 10999 N NE2 . GLN F 1 209 ? 138.104 82.205 94.565 1.00 41.52 ? 197 GLN F NE2 197 GLN F NE2 1 ATOM 11000 N N . VAL F 1 210 ? 136.937 82.463 100.792 1.00 43.24 ? 198 VAL F N 198 VAL F N 1 ATOM 11001 C CA . VAL F 1 210 ? 136.822 82.774 102.209 1.00 43.24 ? 198 VAL F CA 198 VAL F CA 1 ATOM 11002 C C . VAL F 1 210 ? 138.104 82.367 102.912 1.00 43.24 ? 198 VAL F C 198 VAL F C 1 ATOM 11003 O O . VAL F 1 210 ? 138.814 81.458 102.476 1.00 43.24 ? 198 VAL F O 198 VAL F O 1 ATOM 11004 C CB . VAL F 1 210 ? 135.605 82.077 102.837 1.00 43.24 ? 198 VAL F CB 198 VAL F CB 1 ATOM 11005 C CG1 . VAL F 1 210 ? 134.395 82.293 101.995 1.00 43.24 ? 198 VAL F CG1 198 VAL F CG1 1 ATOM 11006 C CG2 . VAL F 1 210 ? 135.859 80.623 103.006 1.00 43.24 ? 198 VAL F CG2 198 VAL F CG2 1 ATOM 11007 N N . SER F 1 211 ? 138.415 83.058 104.003 1.00 46.24 ? 199 SER F N 199 SER F N 1 ATOM 11008 C CA . SER F 1 211 ? 139.567 82.719 104.826 1.00 46.24 ? 199 SER F CA 199 SER F CA 1 ATOM 11009 C C . SER F 1 211 ? 139.514 83.502 106.122 1.00 46.24 ? 199 SER F C 199 SER F C 1 ATOM 11010 O O . SER F 1 211 ? 139.260 84.706 106.110 1.00 46.24 ? 199 SER F O 199 SER F O 1 ATOM 11011 C CB . SER F 1 211 ? 140.873 83.023 104.103 1.00 46.24 ? 199 SER F CB 199 SER F CB 1 ATOM 11012 O OG . SER F 1 211 ? 141.010 84.413 103.884 1.00 46.24 ? 199 SER F OG 199 SER F OG 1 ATOM 11013 N N . GLY F 1 212 ? 139.759 82.846 107.234 1.00 50.76 ? 200 GLY F N 200 GLY F N 1 ATOM 11014 C CA . GLY F 1 212 ? 139.771 83.531 108.509 1.00 50.76 ? 200 GLY F CA 200 GLY F CA 1 ATOM 11015 C C . GLY F 1 212 ? 139.193 82.640 109.583 1.00 50.76 ? 200 GLY F C 200 GLY F C 1 ATOM 11016 O O . GLY F 1 212 ? 138.632 81.587 109.313 1.00 50.76 ? 200 GLY F O 200 GLY F O 1 ATOM 11017 N N . SER F 1 213 ? 139.321 83.106 110.812 1.00 56.14 ? 201 SER F N 201 SER F N 1 ATOM 11018 C CA . SER F 1 213 ? 139.017 82.301 111.977 1.00 56.14 ? 201 SER F CA 201 SER F CA 1 ATOM 11019 C C . SER F 1 213 ? 137.727 82.776 112.622 1.00 56.14 ? 201 SER F C 201 SER F C 1 ATOM 11020 O O . SER F 1 213 ? 137.115 83.751 112.200 1.00 56.14 ? 201 SER F O 201 SER F O 1 ATOM 11021 C CB . SER F 1 213 ? 140.167 82.348 112.982 1.00 56.14 ? 201 SER F CB 201 SER F CB 1 ATOM 11022 O OG . SER F 1 213 ? 140.557 83.685 113.236 1.00 56.14 ? 201 SER F OG 201 SER F OG 1 ATOM 11023 N N . GLU F 1 214 ? 137.312 82.058 113.657 1.00 63.11 ? 202 GLU F N 202 GLU F N 1 ATOM 11024 C CA . GLU F 1 214 ? 136.158 82.466 114.450 1.00 63.11 ? 202 GLU F CA 202 GLU F CA 1 ATOM 11025 C C . GLU F 1 214 ? 136.472 82.152 115.904 1.00 63.11 ? 202 GLU F C 202 GLU F C 1 ATOM 11026 O O . GLU F 1 214 ? 136.595 80.984 116.274 1.00 63.11 ? 202 GLU F O 202 GLU F O 1 ATOM 11027 C CB . GLU F 1 214 ? 134.889 81.764 114.011 1.00 63.11 ? 202 GLU F CB 202 GLU F CB 1 ATOM 11028 C CG . GLU F 1 214 ? 133.714 82.182 114.848 1.00 63.11 ? 202 GLU F CG 202 GLU F CG 1 ATOM 11029 C CD . GLU F 1 214 ? 132.451 81.498 114.439 1.00 63.11 ? 202 GLU F CD 202 GLU F CD 1 ATOM 11030 O OE1 . GLU F 1 214 ? 132.513 80.626 113.558 1.00 63.11 ? 202 GLU F OE1 202 GLU F OE1 1 ATOM 11031 O OE2 . GLU F 1 214 ? 131.389 81.835 114.989 1.00 63.11 ? 202 GLU F OE2 202 GLU F OE2 1 ATOM 11032 N N . TRP F 1 215 ? 136.606 83.192 116.718 1.00 65.89 ? 203 TRP F N 203 TRP F N 1 ATOM 11033 C CA . TRP F 1 215 ? 136.805 83.005 118.148 1.00 65.89 ? 203 TRP F CA 203 TRP F CA 1 ATOM 11034 C C . TRP F 1 215 ? 135.478 83.267 118.844 1.00 65.89 ? 203 TRP F C 203 TRP F C 1 ATOM 11035 O O . TRP F 1 215 ? 134.829 84.298 118.666 1.00 65.89 ? 203 TRP F O 203 TRP F O 1 ATOM 11036 C CB . TRP F 1 215 ? 137.910 83.911 118.661 1.00 65.89 ? 203 TRP F CB 203 TRP F CB 1 ATOM 11037 C CG . TRP F 1 215 ? 137.694 85.335 118.360 1.00 65.89 ? 203 TRP F CG 203 TRP F CG 1 ATOM 11038 C CD1 . TRP F 1 215 ? 137.094 86.252 119.159 1.00 65.89 ? 203 TRP F CD1 203 TRP F CD1 1 ATOM 11039 C CD2 . TRP F 1 215 ? 138.083 86.025 117.172 1.00 65.89 ? 203 TRP F CD2 203 TRP F CD2 1 ATOM 11040 N NE1 . TRP F 1 215 ? 137.084 87.479 118.544 1.00 65.89 ? 203 TRP F NE1 203 TRP F NE1 1 ATOM 11041 C CE2 . TRP F 1 215 ? 137.688 87.364 117.320 1.00 65.89 ? 203 TRP F CE2 203 TRP F CE2 1 ATOM 11042 C CE3 . TRP F 1 215 ? 138.733 85.642 115.998 1.00 65.89 ? 203 TRP F CE3 203 TRP F CE3 1 ATOM 11043 C CZ2 . TRP F 1 215 ? 137.913 88.320 116.337 1.00 65.89 ? 203 TRP F CZ2 203 TRP F CZ2 1 ATOM 11044 C CZ3 . TRP F 1 215 ? 138.958 86.589 115.027 1.00 65.89 ? 203 TRP F CZ3 203 TRP F CZ3 1 ATOM 11045 C CH2 . TRP F 1 215 ? 138.551 87.912 115.201 1.00 65.89 ? 203 TRP F CH2 203 TRP F CH2 1 ATOM 11046 N N . GLY F 1 216 ? 135.057 82.286 119.628 1.00 74.32 ? 204 GLY F N 204 GLY F N 1 ATOM 11047 C CA . GLY F 1 216 ? 133.906 82.413 120.481 1.00 74.32 ? 204 GLY F CA 204 GLY F CA 1 ATOM 11048 C C . GLY F 1 216 ? 134.200 81.928 121.882 1.00 74.32 ? 204 GLY F C 204 GLY F C 1 ATOM 11049 O O . GLY F 1 216 ? 135.286 82.137 122.431 1.00 74.32 ? 204 GLY F O 204 GLY F O 1 ATOM 11050 N N . GLU F 1 217 ? 133.215 81.263 122.467 1.00 82.89 ? 205 GLU F N 205 GLU F N 1 ATOM 11051 C CA . GLU F 1 217 ? 133.374 80.630 123.761 1.00 82.89 ? 205 GLU F CA 205 GLU F CA 1 ATOM 11052 C C . GLU F 1 217 ? 132.325 79.546 123.927 1.00 82.89 ? 205 GLU F C 205 GLU F C 1 ATOM 11053 O O . GLU F 1 217 ? 131.234 79.617 123.363 1.00 82.89 ? 205 GLU F O 205 GLU F O 1 ATOM 11054 C CB . GLU F 1 217 ? 133.266 81.646 124.894 1.00 82.89 ? 205 GLU F CB 205 GLU F CB 1 ATOM 11055 C CG . GLU F 1 217 ? 131.959 82.397 124.939 1.00 82.89 ? 205 GLU F CG 205 GLU F CG 1 ATOM 11056 C CD . GLU F 1 217 ? 130.943 81.703 125.800 1.00 82.89 ? 205 GLU F CD 205 GLU F CD 1 ATOM 11057 O OE1 . GLU F 1 217 ? 131.336 80.777 126.536 1.00 82.89 ? 205 GLU F OE1 205 GLU F OE1 1 ATOM 11058 O OE2 . GLU F 1 217 ? 129.759 82.092 125.755 1.00 82.89 ? 205 GLU F OE2 205 GLU F OE2 1 ATOM 11059 N N . ILE F 1 218 ? 132.667 78.532 124.710 1.00 86.01 ? 206 ILE F N 206 ILE F N 1 ATOM 11060 C CA . ILE F 1 218 ? 131.738 77.453 125.018 1.00 86.01 ? 206 ILE F CA 206 ILE F CA 1 ATOM 11061 C C . ILE F 1 218 ? 131.199 77.703 126.424 1.00 86.01 ? 206 ILE F C 206 ILE F C 1 ATOM 11062 O O . ILE F 1 218 ? 131.910 77.455 127.408 1.00 86.01 ? 206 ILE F O 206 ILE F O 1 ATOM 11063 C CB . ILE F 1 218 ? 132.404 76.076 124.910 1.00 86.01 ? 206 ILE F CB 206 ILE F CB 1 ATOM 11064 C CG1 . ILE F 1 218 ? 133.460 76.078 123.810 1.00 86.01 ? 206 ILE F CG1 206 ILE F CG1 1 ATOM 11065 C CG2 . ILE F 1 218 ? 131.361 75.021 124.616 1.00 86.01 ? 206 ILE F CG2 206 ILE F CG2 1 ATOM 11066 N N . PRO F 1 219 ? 129.974 78.201 126.573 1.00 88.82 ? 207 PRO F N 207 PRO F N 1 ATOM 11067 C CA . PRO F 1 219 ? 129.466 78.515 127.910 1.00 88.82 ? 207 PRO F CA 207 PRO F CA 1 ATOM 11068 C C . PRO F 1 219 ? 129.454 77.288 128.799 1.00 88.82 ? 207 PRO F C 207 PRO F C 1 ATOM 11069 O O . PRO F 1 219 ? 129.171 76.172 128.358 1.00 88.82 ? 207 PRO F O 207 PRO F O 1 ATOM 11070 C CB . PRO F 1 219 ? 128.045 79.026 127.646 1.00 88.82 ? 207 PRO F CB 207 PRO F CB 1 ATOM 11071 C CG . PRO F 1 219 ? 127.705 78.534 126.293 1.00 88.82 ? 207 PRO F CG 207 PRO F CG 1 ATOM 11072 C CD . PRO F 1 219 ? 128.985 78.498 125.528 1.00 88.82 ? 207 PRO F CD 207 PRO F CD 1 ATOM 11073 N N . SER F 1 220 ? 129.782 77.511 130.067 1.00 93.36 ? 208 SER F N 208 SER F N 1 ATOM 11074 C CA . SER F 1 220 ? 129.940 76.432 131.030 1.00 93.36 ? 208 SER F CA 208 SER F CA 1 ATOM 11075 C C . SER F 1 220 ? 128.571 75.864 131.373 1.00 93.36 ? 208 SER F C 208 SER F C 1 ATOM 11076 O O . SER F 1 220 ? 127.750 76.539 132.001 1.00 93.36 ? 208 SER F O 208 SER F O 1 ATOM 11077 C CB . SER F 1 220 ? 130.654 76.924 132.288 1.00 93.36 ? 208 SER F CB 208 SER F CB 1 ATOM 11078 O OG . SER F 1 220 ? 129.735 77.417 133.245 1.00 93.36 ? 208 SER F OG 208 SER F OG 1 ATOM 11079 N N . TYR F 1 221 ? 128.322 74.635 130.934 1.00 98.77 ? 209 TYR F N 209 TYR F N 1 ATOM 11080 C CA . TYR F 1 221 ? 127.157 73.904 131.391 1.00 98.77 ? 209 TYR F CA 209 TYR F CA 1 ATOM 11081 C C . TYR F 1 221 ? 127.250 73.694 132.899 1.00 98.77 ? 209 TYR F C 209 TYR F C 1 ATOM 11082 O O . TYR F 1 221 ? 128.341 73.637 133.475 1.00 98.77 ? 209 TYR F O 209 TYR F O 1 ATOM 11083 C CB . TYR F 1 221 ? 127.058 72.569 130.662 1.00 98.77 ? 209 TYR F CB 209 TYR F CB 1 ATOM 11084 C CG . TYR F 1 221 ? 125.722 71.879 130.780 1.00 98.77 ? 209 TYR F CG 209 TYR F CG 1 ATOM 11085 C CD1 . TYR F 1 221 ? 124.559 72.496 130.348 1.00 98.77 ? 209 TYR F CD1 209 TYR F CD1 1 ATOM 11086 C CD2 . TYR F 1 221 ? 125.629 70.598 131.304 1.00 98.77 ? 209 TYR F CD2 209 TYR F CD2 1 ATOM 11087 C CE1 . TYR F 1 221 ? 123.342 71.861 130.444 1.00 98.77 ? 209 TYR F CE1 209 TYR F CE1 1 ATOM 11088 C CE2 . TYR F 1 221 ? 124.418 69.955 131.403 1.00 98.77 ? 209 TYR F CE2 209 TYR F CE2 1 ATOM 11089 C CZ . TYR F 1 221 ? 123.278 70.592 130.974 1.00 98.77 ? 209 TYR F CZ 209 TYR F CZ 1 ATOM 11090 O OH . TYR F 1 221 ? 122.065 69.954 131.074 1.00 98.77 ? 209 TYR F OH 209 TYR F OH 1 ATOM 11091 N N . LEU F 1 222 ? 126.086 73.559 133.543 1.00 99.92 ? 210 LEU F N 210 LEU F N 1 ATOM 11092 C CA . LEU F 1 222 ? 126.059 73.607 135.008 1.00 99.92 ? 210 LEU F CA 210 LEU F CA 1 ATOM 11093 C C . LEU F 1 222 ? 126.874 72.496 135.665 1.00 99.92 ? 210 LEU F C 210 LEU F C 1 ATOM 11094 O O . LEU F 1 222 ? 126.973 72.452 136.897 1.00 99.92 ? 210 LEU F O 210 LEU F O 1 ATOM 11095 C CB . LEU F 1 222 ? 124.621 73.566 135.526 1.00 99.92 ? 210 LEU F CB 210 LEU F CB 1 ATOM 11096 C CG . LEU F 1 222 ? 123.839 72.252 135.525 1.00 99.92 ? 210 LEU F CG 210 LEU F CG 1 ATOM 11097 C CD1 . LEU F 1 222 ? 122.556 72.410 136.324 1.00 99.92 ? 210 LEU F CD1 210 LEU F CD1 1 ATOM 11098 C CD2 . LEU F 1 222 ? 123.514 71.814 134.123 1.00 99.92 ? 210 LEU F CD2 210 LEU F CD2 1 ATOM 11099 N N . ALA F 1 223 ? 127.465 71.596 134.883 1.00 99.99 ? 211 ALA F N 211 ALA F N 1 ATOM 11100 C CA . ALA F 1 223 ? 128.434 70.638 135.390 1.00 99.99 ? 211 ALA F CA 211 ALA F CA 1 ATOM 11101 C C . ALA F 1 223 ? 129.721 70.667 134.580 1.00 99.99 ? 211 ALA F C 211 ALA F C 1 ATOM 11102 O O . ALA F 1 223 ? 130.537 69.746 134.703 1.00 99.99 ? 211 ALA F O 211 ALA F O 1 ATOM 11103 C CB . ALA F 1 223 ? 127.845 69.225 135.390 1.00 99.99 ? 211 ALA F CB 211 ALA F CB 1 ATOM 11104 N N . PHE F 1 224 ? 129.927 71.699 133.774 1.00 97.33 ? 212 PHE F N 212 PHE F N 1 ATOM 11105 C CA . PHE F 1 224 ? 130.996 71.784 132.794 1.00 97.33 ? 212 PHE F CA 212 PHE F CA 1 ATOM 11106 C C . PHE F 1 224 ? 131.731 73.104 132.939 1.00 97.33 ? 212 PHE F C 212 PHE F C 1 ATOM 11107 O O . PHE F 1 224 ? 131.220 74.042 133.559 1.00 97.33 ? 212 PHE F O 212 PHE F O 1 ATOM 11108 C CB . PHE F 1 224 ? 130.431 71.664 131.372 1.00 97.33 ? 212 PHE F CB 212 PHE F CB 1 ATOM 11109 C CG . PHE F 1 224 ? 130.160 70.259 130.947 1.00 97.33 ? 212 PHE F CG 212 PHE F CG 1 ATOM 11110 C CD1 . PHE F 1 224 ? 131.193 69.435 130.550 1.00 97.33 ? 212 PHE F CD1 212 PHE F CD1 1 ATOM 11111 C CD2 . PHE F 1 224 ? 128.871 69.766 130.929 1.00 97.33 ? 212 PHE F CD2 212 PHE F CD2 1 ATOM 11112 C CE1 . PHE F 1 224 ? 130.945 68.146 130.153 1.00 97.33 ? 212 PHE F CE1 212 PHE F CE1 1 ATOM 11113 C CE2 . PHE F 1 224 ? 128.618 68.482 130.531 1.00 97.33 ? 212 PHE F CE2 212 PHE F CE2 1 ATOM 11114 C CZ . PHE F 1 224 ? 129.658 67.674 130.142 1.00 97.33 ? 212 PHE F CZ 212 PHE F CZ 1 ATOM 11115 N N . PRO F 1 225 ? 132.935 73.211 132.383 1.00 94.41 ? 213 PRO F N 213 PRO F N 1 ATOM 11116 C CA . PRO F 1 225 ? 133.668 74.476 132.408 1.00 94.41 ? 213 PRO F CA 213 PRO F CA 1 ATOM 11117 C C . PRO F 1 225 ? 133.397 75.324 131.171 1.00 94.41 ? 213 PRO F C 213 PRO F C 1 ATOM 11118 O O . PRO F 1 225 ? 132.745 74.901 130.216 1.00 94.41 ? 213 PRO F O 213 PRO F O 1 ATOM 11119 C CB . PRO F 1 225 ? 135.124 74.014 132.426 1.00 94.41 ? 213 PRO F CB 213 PRO F CB 1 ATOM 11120 C CG . PRO F 1 225 ? 135.094 72.820 131.570 1.00 94.41 ? 213 PRO F CG 213 PRO F CG 1 ATOM 11121 C CD . PRO F 1 225 ? 133.790 72.118 131.893 1.00 94.41 ? 213 PRO F CD 213 PRO F CD 1 ATOM 11122 N N . ARG F 1 226 ? 133.938 76.537 131.206 1.00 88.35 ? 214 ARG F N 214 ARG F N 1 ATOM 11123 C CA . ARG F 1 226 ? 133.834 77.491 130.112 1.00 88.35 ? 214 ARG F CA 214 ARG F CA 1 ATOM 11124 C C . ARG F 1 226 ? 135.172 77.554 129.392 1.00 88.35 ? 214 ARG F C 214 ARG F C 1 ATOM 11125 O O . ARG F 1 226 ? 136.208 77.775 130.025 1.00 88.35 ? 214 ARG F O 214 ARG F O 1 ATOM 11126 C CB . ARG F 1 226 ? 133.447 78.870 130.646 1.00 88.35 ? 214 ARG F CB 214 ARG F CB 1 ATOM 11127 C CG . ARG F 1 226 ? 133.142 79.912 129.592 1.00 88.35 ? 214 ARG F CG 214 ARG F CG 1 ATOM 11128 C CD . ARG F 1 226 ? 134.377 80.716 129.225 1.00 88.35 ? 214 ARG F CD 214 ARG F CD 1 ATOM 11129 N NE . ARG F 1 226 ? 134.057 81.859 128.380 1.00 88.35 ? 214 ARG F NE 214 ARG F NE 1 ATOM 11130 C CZ . ARG F 1 226 ? 134.961 82.586 127.736 1.00 88.35 ? 214 ARG F CZ 214 ARG F CZ 1 ATOM 11131 N NH1 . ARG F 1 226 ? 136.245 82.277 127.828 1.00 88.35 ? 214 ARG F NH1 214 ARG F NH1 1 ATOM 11132 N NH2 . ARG F 1 226 ? 134.580 83.619 126.996 1.00 88.35 ? 214 ARG F NH2 214 ARG F NH2 1 ATOM 11133 N N . ASP F 1 227 ? 135.151 77.367 128.074 1.00 85.67 ? 215 ASP F N 215 ASP F N 1 ATOM 11134 C CA . ASP F 1 227 ? 136.372 77.383 127.282 1.00 85.67 ? 215 ASP F CA 215 ASP F CA 1 ATOM 11135 C C . ASP F 1 227 ? 136.181 78.249 126.046 1.00 85.67 ? 215 ASP F C 215 ASP F C 1 ATOM 11136 O O . ASP F 1 227 ? 135.124 78.215 125.410 1.00 85.67 ? 215 ASP F O 215 ASP F O 1 ATOM 11137 C CB . ASP F 1 227 ? 136.790 75.968 126.877 1.00 85.67 ? 215 ASP F CB 215 ASP F CB 1 ATOM 11138 C CG . ASP F 1 227 ? 138.286 75.846 126.659 1.00 85.67 ? 215 ASP F CG 215 ASP F CG 1 ATOM 11139 O OD1 . ASP F 1 227 ? 138.990 76.866 126.808 1.00 85.67 ? 215 ASP F OD1 215 ASP F OD1 1 ATOM 11140 O OD2 . ASP F 1 227 ? 138.757 74.734 126.342 1.00 85.67 ? 215 ASP F OD2 215 ASP F OD2 1 ATOM 11141 N N . GLY F 1 228 ? 137.211 79.030 125.725 1.00 80.85 ? 216 GLY F N 216 GLY F N 1 ATOM 11142 C CA . GLY F 1 228 ? 137.223 79.939 124.591 1.00 80.85 ? 216 GLY F CA 216 GLY F CA 1 ATOM 11143 C C . GLY F 1 228 ? 137.778 79.393 123.288 1.00 80.85 ? 216 GLY F C 216 GLY F C 1 ATOM 11144 O O . GLY F 1 228 ? 138.930 79.674 122.951 1.00 80.85 ? 216 GLY F O 216 GLY F O 1 ATOM 11145 N N . TYR F 1 229 ? 136.992 78.612 122.554 1.00 75.12 ? 217 TYR F N 217 TYR F N 1 ATOM 11146 C CA . TYR F 1 229 ? 137.448 78.024 121.302 1.00 75.12 ? 217 TYR F CA 217 TYR F CA 1 ATOM 11147 C C . TYR F 1 229 ? 137.867 79.090 120.294 1.00 75.12 ? 217 TYR F C 217 TYR F C 1 ATOM 11148 O O . TYR F 1 229 ? 137.561 80.276 120.430 1.00 75.12 ? 217 TYR F O 217 TYR F O 1 ATOM 11149 C CB . TYR F 1 229 ? 136.351 77.171 120.679 1.00 75.12 ? 217 TYR F CB 217 TYR F CB 1 ATOM 11150 C CG . TYR F 1 229 ? 135.198 77.964 120.097 1.00 75.12 ? 217 TYR F CG 217 TYR F CG 1 ATOM 11151 C CD1 . TYR F 1 229 ? 134.100 78.281 120.868 1.00 75.12 ? 217 TYR F CD1 217 TYR F CD1 1 ATOM 11152 C CD2 . TYR F 1 229 ? 135.203 78.381 118.778 1.00 75.12 ? 217 TYR F CD2 217 TYR F CD2 1 ATOM 11153 C CE1 . TYR F 1 229 ? 133.048 78.989 120.348 1.00 75.12 ? 217 TYR F CE1 217 TYR F CE1 1 ATOM 11154 C CE2 . TYR F 1 229 ? 134.155 79.095 118.255 1.00 75.12 ? 217 TYR F CE2 217 TYR F CE2 1 ATOM 11155 C CZ . TYR F 1 229 ? 133.080 79.394 119.046 1.00 75.12 ? 217 TYR F CZ 217 TYR F CZ 1 ATOM 11156 O OH . TYR F 1 229 ? 132.022 80.104 118.538 1.00 75.12 ? 217 TYR F OH 217 TYR F OH 1 ATOM 11157 N N . LYS F 1 230 ? 138.574 78.639 119.259 1.00 66.18 ? 218 LYS F N 218 LYS F N 1 ATOM 11158 C CA . LYS F 1 230 ? 138.885 79.484 118.109 1.00 66.18 ? 218 LYS F CA 218 LYS F CA 1 ATOM 11159 C C . LYS F 1 230 ? 139.305 78.581 116.960 1.00 66.18 ? 218 LYS F C 218 LYS F C 1 ATOM 11160 O O . LYS F 1 230 ? 140.393 78.004 117.002 1.00 66.18 ? 218 LYS F O 218 LYS F O 1 ATOM 11161 C CB . LYS F 1 230 ? 139.987 80.473 118.444 1.00 66.18 ? 218 LYS F CB 218 LYS F CB 1 ATOM 11162 C CG . LYS F 1 230 ? 140.524 81.211 117.240 1.00 66.18 ? 218 LYS F CG 218 LYS F CG 1 ATOM 11163 C CD . LYS F 1 230 ? 141.780 81.968 117.587 1.00 66.18 ? 218 LYS F CD 218 LYS F CD 1 ATOM 11164 C CE . LYS F 1 230 ? 142.376 82.603 116.362 1.00 66.18 ? 218 LYS F CE 218 LYS F CE 1 ATOM 11165 N NZ . LYS F 1 230 ? 141.516 83.705 115.869 1.00 66.18 ? 218 LYS F NZ 218 LYS F NZ 1 ATOM 11166 N N . PHE F 1 231 ? 138.474 78.482 115.932 1.00 60.58 ? 219 PHE F N 219 PHE F N 1 ATOM 11167 C CA . PHE F 1 231 ? 138.795 77.692 114.755 1.00 60.58 ? 219 PHE F CA 219 PHE F CA 1 ATOM 11168 C C . PHE F 1 231 ? 138.866 78.585 113.527 1.00 60.58 ? 219 PHE F C 219 PHE F C 1 ATOM 11169 O O . PHE F 1 231 ? 138.380 79.716 113.527 1.00 60.58 ? 219 PHE F O 219 PHE F O 1 ATOM 11170 C CB . PHE F 1 231 ? 137.764 76.585 114.532 1.00 60.58 ? 219 PHE F CB 219 PHE F CB 1 ATOM 11171 C CG . PHE F 1 231 ? 136.430 77.084 114.068 1.00 60.58 ? 219 PHE F CG 219 PHE F CG 1 ATOM 11172 C CD1 . PHE F 1 231 ? 135.480 77.499 114.978 1.00 60.58 ? 219 PHE F CD1 219 PHE F CD1 1 ATOM 11173 C CD2 . PHE F 1 231 ? 136.123 77.131 112.724 1.00 60.58 ? 219 PHE F CD2 219 PHE F CD2 1 ATOM 11174 C CE1 . PHE F 1 231 ? 134.258 77.951 114.557 1.00 60.58 ? 219 PHE F CE1 219 PHE F CE1 1 ATOM 11175 C CE2 . PHE F 1 231 ? 134.902 77.587 112.303 1.00 60.58 ? 219 PHE F CE2 219 PHE F CE2 1 ATOM 11176 C CZ . PHE F 1 231 ? 133.970 77.995 113.220 1.00 60.58 ? 219 PHE F CZ 219 PHE F CZ 1 ATOM 11177 N N . SER F 1 232 ? 139.473 78.058 112.473 1.00 57.15 ? 220 SER F N 220 SER F N 1 ATOM 11178 C CA . SER F 1 232 ? 139.619 78.756 111.208 1.00 57.15 ? 220 SER F CA 220 SER F CA 1 ATOM 11179 C C . SER F 1 232 ? 138.892 77.993 110.107 1.00 57.15 ? 220 SER F C 220 SER F C 1 ATOM 11180 O O . SER F 1 232 ? 138.498 76.842 110.271 1.00 57.15 ? 220 SER F O 220 SER F O 1 ATOM 11181 C CB . SER F 1 232 ? 141.094 78.937 110.863 1.00 57.15 ? 220 SER F CB 220 SER F CB 1 ATOM 11182 O OG . SER F 1 232 ? 141.803 79.410 111.987 1.00 57.15 ? 220 SER F OG 220 SER F OG 1 ATOM 11183 N N . LEU F 1 233 ? 138.714 78.651 108.966 1.00 55.32 ? 221 LEU F N 221 LEU F N 1 ATOM 11184 C CA . LEU F 1 233 ? 138.057 78.052 107.815 1.00 55.32 ? 221 LEU F CA 221 LEU F CA 1 ATOM 11185 C C . LEU F 1 233 ? 139.053 77.339 106.915 1.00 55.32 ? 221 LEU F C 221 LEU F C 1 ATOM 11186 O O . LEU F 1 233 ? 138.790 77.125 105.732 1.00 55.32 ? 221 LEU F O 221 LEU F O 1 ATOM 11187 C CB . LEU F 1 233 ? 137.294 79.103 107.016 1.00 55.32 ? 221 LEU F CB 221 LEU F CB 1 ATOM 11188 C CG . LEU F 1 233 ? 136.012 79.653 107.624 1.00 55.32 ? 221 LEU F CG 221 LEU F CG 1 ATOM 11189 C CD1 . LEU F 1 233 ? 135.116 80.164 106.532 1.00 55.32 ? 221 LEU F CD1 221 LEU F CD1 1 ATOM 11190 C CD2 . LEU F 1 233 ? 135.321 78.588 108.415 1.00 55.32 ? 221 LEU F CD2 221 LEU F CD2 1 ATOM 11191 N N . SER F 1 234 ? 140.210 76.997 107.454 1.00 58.48 ? 222 SER F N 222 SER F N 1 ATOM 11192 C CA . SER F 1 234 ? 141.189 76.206 106.733 1.00 58.48 ? 222 SER F CA 222 SER F CA 1 ATOM 11193 C C . SER F 1 234 ? 141.405 74.834 107.337 1.00 58.48 ? 222 SER F C 222 SER F C 1 ATOM 11194 O O . SER F 1 234 ? 141.818 73.922 106.623 1.00 58.48 ? 222 SER F O 222 SER F O 1 ATOM 11195 C CB . SER F 1 234 ? 142.532 76.943 106.673 1.00 58.48 ? 222 SER F CB 222 SER F CB 1 ATOM 11196 O OG . SER F 1 234 ? 142.873 77.476 107.939 1.00 58.48 ? 222 SER F OG 222 SER F OG 1 ATOM 11197 N N . ASP F 1 235 ? 141.138 74.666 108.631 1.00 61.26 ? 223 ASP F N 223 ASP F N 1 ATOM 11198 C CA . ASP F 1 235 ? 141.207 73.369 109.290 1.00 61.26 ? 223 ASP F CA 223 ASP F CA 1 ATOM 11199 C C . ASP F 1 235 ? 139.832 72.736 109.428 1.00 61.26 ? 223 ASP F C 223 ASP F C 1 ATOM 11200 O O . ASP F 1 235 ? 139.686 71.690 110.063 1.00 61.26 ? 223 ASP F O 223 ASP F O 1 ATOM 11201 C CB . ASP F 1 235 ? 141.884 73.492 110.657 1.00 61.26 ? 223 ASP F CB 223 ASP F CB 1 ATOM 11202 C CG . ASP F 1 235 ? 141.332 74.630 111.484 1.00 61.26 ? 223 ASP F CG 223 ASP F CG 1 ATOM 11203 O OD1 . ASP F 1 235 ? 140.114 74.868 111.421 1.00 61.26 ? 223 ASP F OD1 223 ASP F OD1 1 ATOM 11204 O OD2 . ASP F 1 235 ? 142.118 75.286 112.197 1.00 61.26 ? 223 ASP F OD2 223 ASP F OD2 1 ATOM 11205 N N . THR F 1 236 ? 138.819 73.361 108.843 1.00 61.06 ? 224 THR F N 224 THR F N 1 ATOM 11206 C CA . THR F 1 236 ? 137.503 72.752 108.764 1.00 61.06 ? 224 THR F CA 224 THR F CA 1 ATOM 11207 C C . THR F 1 236 ? 137.173 72.230 107.381 1.00 61.06 ? 224 THR F C 224 THR F C 1 ATOM 11208 O O . THR F 1 236 ? 136.028 71.833 107.153 1.00 61.06 ? 224 THR F O 224 THR F O 1 ATOM 11209 C CB . THR F 1 236 ? 136.426 73.751 109.184 1.00 61.06 ? 224 THR F CB 224 THR F CB 1 ATOM 11210 O OG1 . THR F 1 236 ? 135.161 73.087 109.231 1.00 61.06 ? 224 THR F OG1 224 THR F OG1 1 ATOM 11211 C CG2 . THR F 1 236 ? 136.355 74.881 108.195 1.00 61.06 ? 224 THR F CG2 224 THR F CG2 1 ATOM 11212 N N . VAL F 1 237 ? 138.124 72.219 106.456 1.00 61.32 ? 225 VAL F N 225 VAL F N 1 ATOM 11213 C CA . VAL F 1 237 ? 137.922 71.738 105.098 1.00 61.32 ? 225 VAL F CA 225 VAL F CA 1 ATOM 11214 C C . VAL F 1 237 ? 139.103 70.851 104.746 1.00 61.32 ? 225 VAL F C 225 VAL F C 1 ATOM 11215 O O . VAL F 1 237 ? 140.192 71.006 105.308 1.00 61.32 ? 225 VAL F O 225 VAL F O 1 ATOM 11216 C CB . VAL F 1 237 ? 137.796 72.904 104.100 1.00 61.32 ? 225 VAL F CB 225 VAL F CB 1 ATOM 11217 C CG1 . VAL F 1 237 ? 139.134 73.565 103.887 1.00 61.32 ? 225 VAL F CG1 225 VAL F CG1 1 ATOM 11218 C CG2 . VAL F 1 237 ? 137.255 72.420 102.801 1.00 61.32 ? 225 VAL F CG2 225 VAL F CG2 1 ATOM 11219 N N . ASN F 1 238 ? 138.887 69.910 103.834 1.00 63.85 ? 226 ASN F N 226 ASN F N 1 ATOM 11220 C CA . ASN F 1 238 ? 139.954 69.017 103.405 1.00 63.85 ? 226 ASN F CA 226 ASN F CA 1 ATOM 11221 C C . ASN F 1 238 ? 141.141 69.813 102.887 1.00 63.85 ? 226 ASN F C 226 ASN F C 1 ATOM 11222 O O . ASN F 1 238 ? 140.985 70.707 102.054 1.00 63.85 ? 226 ASN F O 226 ASN F O 1 ATOM 11223 C CB . ASN F 1 238 ? 139.438 68.074 102.317 1.00 63.85 ? 226 ASN F CB 226 ASN F CB 1 ATOM 11224 C CG . ASN F 1 238 ? 138.559 66.973 102.872 1.00 63.85 ? 226 ASN F CG 226 ASN F CG 1 ATOM 11225 O OD1 . ASN F 1 238 ? 137.522 66.638 102.298 1.00 63.85 ? 226 ASN F OD1 226 ASN F OD1 1 ATOM 11226 N ND2 . ASN F 1 238 ? 138.970 66.404 103.999 1.00 63.85 ? 226 ASN F ND2 226 ASN F ND2 1 ATOM 11227 N N . LYS F 1 239 ? 142.325 69.501 103.401 1.00 62.95 ? 227 LYS F N 227 LYS F N 1 ATOM 11228 C CA . LYS F 1 239 ? 143.525 70.128 102.883 1.00 62.95 ? 227 LYS F CA 227 LYS F CA 1 ATOM 11229 C C . LYS F 1 239 ? 143.649 69.849 101.390 1.00 62.95 ? 227 LYS F C 227 LYS F C 1 ATOM 11230 O O . LYS F 1 239 ? 143.111 68.869 100.869 1.00 62.95 ? 227 LYS F O 227 LYS F O 1 ATOM 11231 C CB . LYS F 1 239 ? 144.762 69.628 103.624 1.00 62.95 ? 227 LYS F CB 227 LYS F CB 1 ATOM 11232 N N . SER F 1 240 ? 144.356 70.744 100.701 1.00 61.79 ? 228 SER F N 228 SER F N 1 ATOM 11233 C CA . SER F 1 240 ? 144.426 70.759 99.238 1.00 61.79 ? 228 SER F CA 228 SER F CA 1 ATOM 11234 C C . SER F 1 240 ? 143.062 71.049 98.621 1.00 61.79 ? 228 SER F C 228 SER F C 1 ATOM 11235 O O . SER F 1 240 ? 142.879 70.949 97.407 1.00 61.79 ? 228 SER F O 228 SER F O 1 ATOM 11236 C CB . SER F 1 240 ? 145.006 69.458 98.678 1.00 61.79 ? 228 SER F CB 228 SER F CB 1 ATOM 11237 O OG . SER F 1 240 ? 145.304 69.593 97.301 1.00 61.79 ? 228 SER F OG 228 SER F OG 1 ATOM 11238 N N . ASP F 1 241 ? 142.086 71.386 99.460 1.00 61.03 ? 229 ASP F N 229 ASP F N 1 ATOM 11239 C CA . ASP F 1 241 ? 140.852 72.006 99.013 1.00 61.03 ? 229 ASP F CA 229 ASP F CA 1 ATOM 11240 C C . ASP F 1 241 ? 140.915 73.512 99.147 1.00 61.03 ? 229 ASP F C 229 ASP F C 1 ATOM 11241 O O . ASP F 1 241 ? 139.891 74.182 98.977 1.00 61.03 ? 229 ASP F O 229 ASP F O 1 ATOM 11242 C CB . ASP F 1 241 ? 139.648 71.476 99.797 1.00 61.03 ? 229 ASP F CB 229 ASP F CB 1 ATOM 11243 C CG . ASP F 1 241 ? 138.967 70.327 99.099 1.00 61.03 ? 229 ASP F CG 229 ASP F CG 1 ATOM 11244 O OD1 . ASP F 1 241 ? 139.209 70.145 97.889 1.00 61.03 ? 229 ASP F OD1 229 ASP F OD1 1 ATOM 11245 O OD2 . ASP F 1 241 ? 138.185 69.612 99.752 1.00 61.03 ? 229 ASP F OD2 229 ASP F OD2 1 ATOM 11246 N N . LEU F 1 242 ? 142.079 74.054 99.465 1.00 56.32 ? 230 LEU F N 230 LEU F N 1 ATOM 11247 C CA . LEU F 1 242 ? 142.294 75.483 99.572 1.00 56.32 ? 230 LEU F CA 230 LEU F CA 1 ATOM 11248 C C . LEU F 1 242 ? 143.366 75.925 98.588 1.00 56.32 ? 230 LEU F C 230 LEU F C 1 ATOM 11249 O O . LEU F 1 242 ? 144.232 75.148 98.185 1.00 56.32 ? 230 LEU F O 230 LEU F O 1 ATOM 11250 C CB . LEU F 1 242 ? 142.667 75.854 101.010 1.00 56.32 ? 230 LEU F CB 230 LEU F CB 1 ATOM 11251 C CG . LEU F 1 242 ? 143.787 75.096 101.716 1.00 56.32 ? 230 LEU F CG 230 LEU F CG 1 ATOM 11252 C CD1 . LEU F 1 242 ? 145.141 75.693 101.442 1.00 56.32 ? 230 LEU F CD1 230 LEU F CD1 1 ATOM 11253 C CD2 . LEU F 1 242 ? 143.514 75.076 103.195 1.00 56.32 ? 230 LEU F CD2 230 LEU F CD2 1 ATOM 11254 N N . ASN F 1 243 ? 143.282 77.187 98.187 1.00 54.95 ? 231 ASN F N 231 ASN F N 1 ATOM 11255 C CA . ASN F 1 243 ? 144.196 77.741 97.200 1.00 54.95 ? 231 ASN F CA 231 ASN F CA 1 ATOM 11256 C C . ASN F 1 243 ? 145.572 77.925 97.832 1.00 54.95 ? 231 ASN F C 231 ASN F C 1 ATOM 11257 O O . ASN F 1 243 ? 145.811 77.557 98.983 1.00 54.95 ? 231 ASN F O 231 ASN F O 1 ATOM 11258 C CB . ASN F 1 243 ? 143.637 79.045 96.645 1.00 54.95 ? 231 ASN F CB 231 ASN F CB 1 ATOM 11259 C CG . ASN F 1 243 ? 142.364 78.842 95.872 1.00 54.95 ? 231 ASN F CG 231 ASN F CG 1 ATOM 11260 O OD1 . ASN F 1 243 ? 142.178 77.816 95.235 1.00 54.95 ? 231 ASN F OD1 231 ASN F OD1 1 ATOM 11261 N ND2 . ASN F 1 243 ? 141.478 79.820 95.922 1.00 54.95 ? 231 ASN F ND2 231 ASN F ND2 1 ATOM 11262 N N . GLU F 1 244 ? 146.506 78.501 97.083 1.00 58.90 ? 232 GLU F N 232 GLU F N 1 ATOM 11263 C CA . GLU F 1 244 ? 147.855 78.646 97.609 1.00 58.90 ? 232 GLU F CA 232 GLU F CA 1 ATOM 11264 C C . GLU F 1 244 ? 147.892 79.636 98.763 1.00 58.90 ? 232 GLU F C 232 GLU F C 1 ATOM 11265 O O . GLU F 1 244 ? 148.755 79.539 99.642 1.00 58.90 ? 232 GLU F O 232 GLU F O 1 ATOM 11266 C CB . GLU F 1 244 ? 148.817 79.070 96.497 1.00 58.90 ? 232 GLU F CB 232 GLU F CB 1 ATOM 11267 C CG . GLU F 1 244 ? 148.700 80.521 96.047 1.00 58.90 ? 232 GLU F CG 232 GLU F CG 1 ATOM 11268 C CD . GLU F 1 244 ? 147.529 80.758 95.119 1.00 58.90 ? 232 GLU F CD 232 GLU F CD 1 ATOM 11269 O OE1 . GLU F 1 244 ? 147.093 79.796 94.453 1.00 58.90 ? 232 GLU F OE1 232 GLU F OE1 1 ATOM 11270 O OE2 . GLU F 1 244 ? 147.054 81.909 95.041 1.00 58.90 ? 232 GLU F OE2 232 GLU F OE2 1 ATOM 11271 N N . ASP F 1 245 ? 146.958 80.585 98.792 1.00 56.81 ? 233 ASP F N 233 ASP F N 1 ATOM 11272 C CA . ASP F 1 245 ? 146.930 81.612 99.825 1.00 56.81 ? 233 ASP F CA 233 ASP F CA 1 ATOM 11273 C C . ASP F 1 245 ? 145.960 81.291 100.954 1.00 56.81 ? 233 ASP F C 233 ASP F C 1 ATOM 11274 O O . ASP F 1 245 ? 145.376 82.204 101.547 1.00 56.81 ? 233 ASP F O 233 ASP F O 1 ATOM 11275 C CB . ASP F 1 245 ? 146.617 82.969 99.195 1.00 56.81 ? 233 ASP F CB 233 ASP F CB 1 ATOM 11276 C CG . ASP F 1 245 ? 145.540 82.886 98.135 1.00 56.81 ? 233 ASP F CG 233 ASP F CG 1 ATOM 11277 O OD1 . ASP F 1 245 ? 145.586 81.943 97.322 1.00 56.81 ? 233 ASP F OD1 233 ASP F OD1 1 ATOM 11278 O OD2 . ASP F 1 245 ? 144.662 83.773 98.098 1.00 56.81 ? 233 ASP F OD2 233 ASP F OD2 1 ATOM 11279 N N . GLY F 1 246 ? 145.780 80.012 101.268 1.00 54.88 ? 234 GLY F N 234 GLY F N 1 ATOM 11280 C CA . GLY F 1 246 ? 144.959 79.603 102.387 1.00 54.88 ? 234 GLY F CA 234 GLY F CA 1 ATOM 11281 C C . GLY F 1 246 ? 143.470 79.732 102.187 1.00 54.88 ? 234 GLY F C 234 GLY F C 1 ATOM 11282 O O . GLY F 1 246 ? 142.706 79.225 103.011 1.00 54.88 ? 234 GLY F O 234 GLY F O 1 ATOM 11283 N N . THR F 1 247 ? 143.026 80.373 101.114 1.00 50.62 ? 235 THR F N 235 THR F N 1 ATOM 11284 C CA . THR F 1 247 ? 141.617 80.641 100.891 1.00 50.62 ? 235 THR F CA 235 THR F CA 1 ATOM 11285 C C . THR F 1 247 ? 140.961 79.421 100.272 1.00 50.62 ? 235 THR F C 235 THR F C 1 ATOM 11286 O O . THR F 1 247 ? 141.576 78.726 99.462 1.00 50.62 ? 235 THR F O 235 THR F O 1 ATOM 11287 C CB . THR F 1 247 ? 141.430 81.843 99.973 1.00 50.62 ? 235 THR F CB 235 THR F CB 1 ATOM 11288 O OG1 . THR F 1 247 ? 141.779 81.474 98.637 1.00 50.62 ? 235 THR F OG1 235 THR F OG1 1 ATOM 11289 C CG2 . THR F 1 247 ? 142.314 82.985 100.405 1.00 50.62 ? 235 THR F CG2 235 THR F CG2 1 ATOM 11290 N N . ILE F 1 248 ? 139.716 79.161 100.654 1.00 48.78 ? 236 ILE F N 236 ILE F N 1 ATOM 11291 C CA . ILE F 1 248 ? 138.961 78.049 100.094 1.00 48.78 ? 236 ILE F CA 236 ILE F CA 1 ATOM 11292 C C . ILE F 1 248 ? 137.849 78.620 99.231 1.00 48.78 ? 236 ILE F C 236 ILE F C 1 ATOM 11293 O O . ILE F 1 248 ? 137.198 79.603 99.588 1.00 48.78 ? 236 ILE F O 236 ILE F O 1 ATOM 11294 C CB . ILE F 1 248 ? 138.416 77.114 101.193 1.00 48.78 ? 236 ILE F CB 236 ILE F CB 1 ATOM 11295 C CG1 . ILE F 1 248 ? 137.138 77.637 101.808 1.00 48.78 ? 236 ILE F CG1 236 ILE F CG1 1 ATOM 11296 C CG2 . ILE F 1 248 ? 139.400 77.022 102.331 1.00 48.78 ? 236 ILE F CG2 236 ILE F CG2 1 ATOM 11297 C CD1 . ILE F 1 248 ? 136.543 76.685 102.795 1.00 48.78 ? 236 ILE F CD1 236 ILE F CD1 1 ATOM 11298 N N . ASN F 1 249 ? 137.653 78.026 98.064 1.00 49.80 ? 237 ASN F N 237 ASN F N 1 ATOM 11299 C CA . ASN F 1 249 ? 136.742 78.591 97.084 1.00 49.80 ? 237 ASN F CA 237 ASN F CA 1 ATOM 11300 C C . ASN F 1 249 ? 135.312 78.287 97.482 1.00 49.80 ? 237 ASN F C 237 ASN F C 1 ATOM 11301 O O . ASN F 1 249 ? 134.986 77.151 97.825 1.00 49.80 ? 237 ASN F O 237 ASN F O 1 ATOM 11302 C CB . ASN F 1 249 ? 137.009 78.000 95.705 1.00 49.80 ? 237 ASN F CB 237 ASN F CB 1 ATOM 11303 C CG . ASN F 1 249 ? 138.457 78.078 95.310 1.00 49.80 ? 237 ASN F CG 237 ASN F CG 1 ATOM 11304 O OD1 . ASN F 1 249 ? 139.153 79.037 95.627 1.00 49.80 ? 237 ASN F OD1 237 ASN F OD1 1 ATOM 11305 N ND2 . ASN F 1 249 ? 138.921 77.067 94.595 1.00 49.80 ? 237 ASN F ND2 237 ASN F ND2 1 ATOM 11306 N N . ILE F 1 250 ? 134.449 79.291 97.427 1.00 44.80 ? 238 ILE F N 238 ILE F N 1 ATOM 11307 C CA . ILE F 1 250 ? 133.025 79.063 97.617 1.00 44.80 ? 238 ILE F CA 238 ILE F CA 1 ATOM 11308 C C . ILE F 1 250 ? 132.302 79.496 96.357 1.00 44.80 ? 238 ILE F C 238 ILE F C 1 ATOM 11309 O O . ILE F 1 250 ? 132.679 80.483 95.720 1.00 44.80 ? 238 ILE F O 238 ILE F O 1 ATOM 11310 C CB . ILE F 1 250 ? 132.458 79.792 98.849 1.00 44.80 ? 238 ILE F CB 238 ILE F CB 1 ATOM 11311 C CG1 . ILE F 1 250 ? 132.416 81.291 98.620 1.00 44.80 ? 238 ILE F CG1 238 ILE F CG1 1 ATOM 11312 C CG2 . ILE F 1 250 ? 133.271 79.471 100.070 1.00 44.80 ? 238 ILE F CG2 238 ILE F CG2 1 ATOM 11313 C CD1 . ILE F 1 250 ? 131.307 81.960 99.361 1.00 44.80 ? 238 ILE F CD1 238 ILE F CD1 1 ATOM 11314 N N . ASN F 1 251 ? 131.288 78.727 95.976 1.00 44.89 ? 239 ASN F N 239 ASN F N 1 ATOM 11315 C CA . ASN F 1 251 ? 130.431 79.078 94.849 1.00 44.89 ? 239 ASN F CA 239 ASN F CA 1 ATOM 11316 C C . ASN F 1 251 ? 129.070 78.456 95.133 1.00 44.89 ? 239 ASN F C 239 ASN F C 1 ATOM 11317 O O . ASN F 1 251 ? 128.859 77.274 94.858 1.00 44.89 ? 239 ASN F O 239 ASN F O 1 ATOM 11318 C CB . ASN F 1 251 ? 131.015 78.586 93.537 1.00 44.89 ? 239 ASN F CB 239 ASN F CB 1 ATOM 11319 C CG . ASN F 1 251 ? 130.096 78.826 92.368 1.00 44.89 ? 239 ASN F CG 239 ASN F CG 1 ATOM 11320 O OD1 . ASN F 1 251 ? 129.162 79.613 92.450 1.00 44.89 ? 239 ASN F OD1 239 ASN F OD1 1 ATOM 11321 N ND2 . ASN F 1 251 ? 130.356 78.143 91.268 1.00 44.89 ? 239 ASN F ND2 239 ASN F ND2 1 ATOM 11322 N N . GLY F 1 252 ? 128.162 79.253 95.677 1.00 42.37 ? 240 GLY F N 240 GLY F N 1 ATOM 11323 C CA . GLY F 1 252 ? 126.868 78.747 96.073 1.00 42.37 ? 240 GLY F CA 240 GLY F CA 1 ATOM 11324 C C . GLY F 1 252 ? 125.881 79.860 96.314 1.00 42.37 ? 240 GLY F C 240 GLY F C 1 ATOM 11325 O O . GLY F 1 252 ? 125.856 80.831 95.557 1.00 42.37 ? 240 GLY F O 240 GLY F O 1 ATOM 11326 N N . LYS F 1 253 ? 125.066 79.740 97.359 1.00 42.07 ? 241 LYS F N 241 LYS F N 1 ATOM 11327 C CA . LYS F 1 253 ? 124.076 80.760 97.672 1.00 42.07 ? 241 LYS F CA 241 LYS F CA 1 ATOM 11328 C C . LYS F 1 253 ? 123.845 80.808 99.170 1.00 42.07 ? 241 LYS F C 241 LYS F C 1 ATOM 11329 O O . LYS F 1 253 ? 123.630 79.768 99.794 1.00 42.07 ? 241 LYS F O 241 LYS F O 1 ATOM 11330 C CB . LYS F 1 253 ? 122.754 80.494 96.954 1.00 42.07 ? 241 LYS F CB 241 LYS F CB 1 ATOM 11331 C CG . LYS F 1 253 ? 122.556 79.068 96.517 1.00 42.07 ? 241 LYS F CG 241 LYS F CG 1 ATOM 11332 C CD . LYS F 1 253 ? 122.278 79.000 95.028 1.00 42.07 ? 241 LYS F CD 241 LYS F CD 1 ATOM 11333 C CE . LYS F 1 253 ? 120.962 79.670 94.689 1.00 42.07 ? 241 LYS F CE 241 LYS F CE 1 ATOM 11334 N N . GLY F 1 254 ? 123.870 82.011 99.736 1.00 39.22 ? 242 GLY F N 242 GLY F N 1 ATOM 11335 C CA . GLY F 1 254 ? 123.642 82.200 101.156 1.00 39.22 ? 242 GLY F CA 242 GLY F CA 1 ATOM 11336 C C . GLY F 1 254 ? 122.284 82.824 101.419 1.00 39.22 ? 242 GLY F C 242 GLY F C 1 ATOM 11337 O O . GLY F 1 254 ? 121.799 83.636 100.632 1.00 39.22 ? 242 GLY F O 242 GLY F O 1 ATOM 11338 N N . ASN F 1 255 ? 121.685 82.438 102.536 1.00 38.88 ? 243 ASN F N 243 ASN F N 1 ATOM 11339 C CA . ASN F 1 255 ? 120.377 82.934 102.923 1.00 38.88 ? 243 ASN F CA 243 ASN F CA 1 ATOM 11340 C C . ASN F 1 255 ? 120.527 84.197 103.752 1.00 38.88 ? 243 ASN F C 243 ASN F C 1 ATOM 11341 O O . ASN F 1 255 ? 121.578 84.446 104.345 1.00 38.88 ? 243 ASN F O 243 ASN F O 1 ATOM 11342 C CB . ASN F 1 255 ? 119.619 81.880 103.725 1.00 38.88 ? 243 ASN F CB 243 ASN F CB 1 ATOM 11343 C CG . ASN F 1 255 ? 119.682 80.505 103.088 1.00 38.88 ? 243 ASN F CG 243 ASN F CG 1 ATOM 11344 O OD1 . ASN F 1 255 ? 119.292 80.322 101.938 1.00 38.88 ? 243 ASN F OD1 243 ASN F OD1 1 ATOM 11345 N ND2 . ASN F 1 255 ? 120.188 79.531 103.833 1.00 38.88 ? 243 ASN F ND2 243 ASN F ND2 1 ATOM 11346 N N . TYR F 1 256 ? 119.471 85.009 103.778 1.00 33.26 ? 244 TYR F N 244 TYR F N 1 ATOM 11347 C CA . TYR F 1 256 ? 119.442 86.221 104.589 1.00 33.26 ? 244 TYR F CA 244 TYR F CA 1 ATOM 11348 C C . TYR F 1 256 ? 118.096 86.341 105.302 1.00 33.26 ? 244 TYR F C 244 TYR F C 1 ATOM 11349 O O . TYR F 1 256 ? 117.423 87.362 105.233 1.00 33.26 ? 244 TYR F O 244 TYR F O 1 ATOM 11350 C CB . TYR F 1 256 ? 119.753 87.473 103.770 1.00 33.26 ? 244 TYR F CB 244 TYR F CB 1 ATOM 11351 C CG . TYR F 1 256 ? 118.828 87.794 102.624 1.00 33.26 ? 244 TYR F CG 244 TYR F CG 1 ATOM 11352 C CD1 . TYR F 1 256 ? 118.946 87.150 101.420 1.00 33.26 ? 244 TYR F CD1 244 TYR F CD1 1 ATOM 11353 C CD2 . TYR F 1 256 ? 117.870 88.778 102.734 1.00 33.26 ? 244 TYR F CD2 244 TYR F CD2 1 ATOM 11354 C CE1 . TYR F 1 256 ? 118.117 87.457 100.366 1.00 33.26 ? 244 TYR F CE1 244 TYR F CE1 1 ATOM 11355 C CE2 . TYR F 1 256 ? 117.037 89.084 101.685 1.00 33.26 ? 244 TYR F CE2 244 TYR F CE2 1 ATOM 11356 C CZ . TYR F 1 256 ? 117.169 88.422 100.504 1.00 33.26 ? 244 TYR F CZ 244 TYR F CZ 1 ATOM 11357 O OH . TYR F 1 256 ? 116.349 88.718 99.448 1.00 33.26 ? 244 TYR F OH 244 TYR F OH 1 ATOM 11358 N N . SER F 1 257 ? 117.694 85.282 105.990 1.00 33.29 ? 245 SER F N 245 SER F N 1 ATOM 11359 C CA . SER F 1 257 ? 116.376 85.250 106.605 1.00 33.29 ? 245 SER F CA 245 SER F CA 1 ATOM 11360 C C . SER F 1 257 ? 116.214 86.347 107.657 1.00 33.29 ? 245 SER F C 245 SER F C 1 ATOM 11361 O O . SER F 1 257 ? 117.168 86.772 108.305 1.00 33.29 ? 245 SER F O 245 SER F O 1 ATOM 11362 C CB . SER F 1 257 ? 116.121 83.888 107.242 1.00 33.29 ? 245 SER F CB 245 SER F CB 1 ATOM 11363 O OG . SER F 1 257 ? 114.750 83.714 107.546 1.00 33.29 ? 245 SER F OG 245 SER F OG 1 ATOM 11364 N N . ALA F 1 258 ? 114.971 86.809 107.803 1.00 31.81 ? 246 ALA F N 246 ALA F N 1 ATOM 11365 C CA . ALA F 1 258 ? 114.546 87.718 108.866 1.00 31.81 ? 246 ALA F CA 246 ALA F CA 1 ATOM 11366 C C . ALA F 1 258 ? 115.303 89.046 108.838 1.00 31.81 ? 246 ALA F C 246 ALA F C 1 ATOM 11367 O O . ALA F 1 258 ? 116.065 89.373 109.745 1.00 31.81 ? 246 ALA F O 246 ALA F O 1 ATOM 11368 C CB . ALA F 1 258 ? 114.681 87.044 110.230 1.00 31.81 ? 246 ALA F CB 246 ALA F CB 1 ATOM 11369 N N . VAL F 1 259 ? 115.070 89.818 107.782 1.00 28.23 ? 247 VAL F N 247 VAL F N 1 ATOM 11370 C CA . VAL F 1 259 ? 115.668 91.139 107.613 1.00 28.23 ? 247 VAL F CA 247 VAL F CA 1 ATOM 11371 C C . VAL F 1 259 ? 114.541 92.148 107.539 1.00 28.23 ? 247 VAL F C 247 VAL F C 1 ATOM 11372 O O . VAL F 1 259 ? 113.686 92.050 106.655 1.00 28.23 ? 247 VAL F O 247 VAL F O 1 ATOM 11373 C CB . VAL F 1 259 ? 116.526 91.223 106.353 1.00 28.23 ? 247 VAL F CB 247 VAL F CB 1 ATOM 11374 C CG1 . VAL F 1 259 ? 117.173 92.557 106.282 1.00 28.23 ? 247 VAL F CG1 247 VAL F CG1 1 ATOM 11375 C CG2 . VAL F 1 259 ? 117.549 90.160 106.366 1.00 28.23 ? 247 VAL F CG2 247 VAL F CG2 1 ATOM 11376 N N . MET F 1 260 ? 114.546 93.130 108.436 1.00 28.07 ? 248 MET F N 248 MET F N 1 ATOM 11377 C CA . MET F 1 260 ? 113.506 94.152 108.418 1.00 28.07 ? 248 MET F CA 248 MET F CA 1 ATOM 11378 C C . MET F 1 260 ? 113.452 94.812 107.052 1.00 28.07 ? 248 MET F C 248 MET F C 1 ATOM 11379 O O . MET F 1 260 ? 114.458 94.892 106.351 1.00 28.07 ? 248 MET F O 248 MET F O 1 ATOM 11380 C CB . MET F 1 260 ? 113.770 95.200 109.491 1.00 28.07 ? 248 MET F CB 248 MET F CB 1 ATOM 11381 C CG . MET F 1 260 ? 114.898 96.143 109.158 1.00 28.07 ? 248 MET F CG 248 MET F CG 1 ATOM 11382 S SD . MET F 1 260 ? 114.771 97.713 110.012 1.00 28.07 ? 248 MET F SD 248 MET F SD 1 ATOM 11383 C CE . MET F 1 260 ? 113.163 98.238 109.458 1.00 28.07 ? 248 MET F CE 248 MET F CE 1 ATOM 11384 N N . GLY F 1 261 ? 112.281 95.268 106.661 1.00 25.81 ? 249 GLY F N 249 GLY F N 1 ATOM 11385 C CA . GLY F 1 261 ? 112.146 95.802 105.331 1.00 25.81 ? 249 GLY F CA 249 GLY F CA 1 ATOM 11386 C C . GLY F 1 261 ? 110.944 96.678 105.147 1.00 25.81 ? 249 GLY F C 249 GLY F C 1 ATOM 11387 O O . GLY F 1 261 ? 110.291 97.080 106.108 1.00 25.81 ? 249 GLY F O 249 GLY F O 1 ATOM 11388 N N . ASP F 1 262 ? 110.662 96.974 103.884 1.00 26.47 ? 250 ASP F N 250 ASP F N 1 ATOM 11389 C CA . ASP F 1 262 ? 109.562 97.814 103.452 1.00 26.47 ? 250 ASP F CA 250 ASP F CA 1 ATOM 11390 C C . ASP F 1 262 ? 108.901 97.171 102.249 1.00 26.47 ? 250 ASP F C 250 ASP F C 1 ATOM 11391 O O . ASP F 1 262 ? 109.361 96.156 101.732 1.00 26.47 ? 250 ASP F O 250 ASP F O 1 ATOM 11392 C CB . ASP F 1 262 ? 110.052 99.212 103.084 1.00 26.47 ? 250 ASP F CB 250 ASP F CB 1 ATOM 11393 C CG . ASP F 1 262 ? 109.989 100.163 104.233 1.00 26.47 ? 250 ASP F CG 250 ASP F CG 1 ATOM 11394 O OD1 . ASP F 1 262 ? 110.724 101.171 104.215 1.00 26.47 ? 250 ASP F OD1 250 ASP F OD1 1 ATOM 11395 O OD2 . ASP F 1 262 ? 109.197 99.907 105.155 1.00 26.47 ? 250 ASP F OD2 250 ASP F OD2 1 ATOM 11396 N N . GLU F 1 263 ? 107.799 97.761 101.802 1.00 27.30 ? 251 GLU F N 251 GLU F N 1 ATOM 11397 C CA . GLU F 1 263 ? 107.250 97.414 100.498 1.00 27.30 ? 251 GLU F CA 251 GLU F CA 1 ATOM 11398 C C . GLU F 1 263 ? 106.345 98.555 100.052 1.00 27.30 ? 251 GLU F C 251 GLU F C 1 ATOM 11399 O O . GLU F 1 263 ? 105.255 98.724 100.595 1.00 27.30 ? 251 GLU F O 251 GLU F O 1 ATOM 11400 C CB . GLU F 1 263 ? 106.499 96.103 100.534 1.00 27.30 ? 251 GLU F CB 251 GLU F CB 1 ATOM 11401 C CG . GLU F 1 263 ? 106.071 95.676 99.161 1.00 27.30 ? 251 GLU F CG 251 GLU F CG 1 ATOM 11402 C CD . GLU F 1 263 ? 105.626 94.248 99.119 1.00 27.30 ? 251 GLU F CD 251 GLU F CD 1 ATOM 11403 O OE1 . GLU F 1 263 ? 105.551 93.627 100.192 1.00 27.30 ? 251 GLU F OE1 251 GLU F OE1 1 ATOM 11404 O OE2 . GLU F 1 263 ? 105.384 93.734 98.012 1.00 27.30 ? 251 GLU F OE2 251 GLU F OE2 1 ATOM 11405 N N . LEU F 1 264 ? 106.792 99.305 99.060 1.00 24.24 ? 252 LEU F N 252 LEU F N 1 ATOM 11406 C CA . LEU F 1 264 ? 106.028 100.397 98.490 1.00 24.24 ? 252 LEU F CA 252 LEU F CA 1 ATOM 11407 C C . LEU F 1 264 ? 105.280 99.894 97.268 1.00 24.24 ? 252 LEU F C 252 LEU F C 1 ATOM 11408 O O . LEU F 1 264 ? 105.794 99.064 96.520 1.00 24.24 ? 252 LEU F O 252 LEU F O 1 ATOM 11409 C CB . LEU F 1 264 ? 106.951 101.546 98.105 1.00 24.24 ? 252 LEU F CB 252 LEU F CB 1 ATOM 11410 C CG . LEU F 1 264 ? 106.325 102.877 97.743 1.00 24.24 ? 252 LEU F CG 252 LEU F CG 1 ATOM 11411 C CD1 . LEU F 1 264 ? 105.735 103.506 98.959 1.00 24.24 ? 252 LEU F CD1 252 LEU F CD1 1 ATOM 11412 C CD2 . LEU F 1 264 ? 107.369 103.767 97.167 1.00 24.24 ? 252 LEU F CD2 252 LEU F CD2 1 ATOM 11413 N N . ILE F 1 265 ? 104.061 100.376 97.075 1.00 24.08 ? 253 ILE F N 253 ILE F N 1 ATOM 11414 C CA . ILE F 1 265 ? 103.264 100.057 95.898 1.00 24.08 ? 253 ILE F CA 253 ILE F CA 1 ATOM 11415 C C . ILE F 1 265 ? 102.716 101.365 95.357 1.00 24.08 ? 253 ILE F C 253 ILE F C 1 ATOM 11416 O O . ILE F 1 265 ? 101.728 101.888 95.879 1.00 24.08 ? 253 ILE F O 253 ILE F O 1 ATOM 11417 C CB . ILE F 1 265 ? 102.122 99.084 96.204 1.00 24.08 ? 253 ILE F CB 253 ILE F CB 1 ATOM 11418 C CG1 . ILE F 1 265 ? 102.659 97.780 96.764 1.00 24.08 ? 253 ILE F CG1 253 ILE F CG1 1 ATOM 11419 C CG2 . ILE F 1 265 ? 101.336 98.791 94.963 1.00 24.08 ? 253 ILE F CG2 253 ILE F CG2 1 ATOM 11420 C CD1 . ILE F 1 265 ? 101.584 96.798 97.055 1.00 24.08 ? 253 ILE F CD1 253 ILE F CD1 1 ATOM 11421 N N . VAL F 1 266 ? 103.350 101.895 94.319 1.00 23.75 ? 254 VAL F N 254 VAL F N 1 ATOM 11422 C CA . VAL F 1 266 ? 102.946 103.144 93.692 1.00 23.75 ? 254 VAL F CA 254 VAL F CA 1 ATOM 11423 C C . VAL F 1 266 ? 102.097 102.801 92.483 1.00 23.75 ? 254 VAL F C 254 VAL F C 1 ATOM 11424 O O . VAL F 1 266 ? 102.416 101.862 91.749 1.00 23.75 ? 254 VAL F O 254 VAL F O 1 ATOM 11425 C CB . VAL F 1 266 ? 104.166 103.983 93.289 1.00 23.75 ? 254 VAL F CB 254 VAL F CB 1 ATOM 11426 C CG1 . VAL F 1 266 ? 103.739 105.186 92.501 1.00 23.75 ? 254 VAL F CG1 254 VAL F CG1 1 ATOM 11427 C CG2 . VAL F 1 266 ? 104.928 104.399 94.511 1.00 23.75 ? 254 VAL F CG2 254 VAL F CG2 1 ATOM 11428 N N . LYS F 1 267 ? 101.003 103.531 92.287 1.00 24.58 ? 255 LYS F N 255 LYS F N 1 ATOM 11429 C CA . LYS F 1 267 ? 100.148 103.332 91.120 1.00 24.58 ? 255 LYS F CA 255 LYS F CA 1 ATOM 11430 C C . LYS F 1 267 ? 99.713 104.680 90.571 1.00 24.58 ? 255 LYS F C 255 LYS F C 1 ATOM 11431 O O . LYS F 1 267 ? 98.643 105.175 90.921 1.00 24.58 ? 255 LYS F O 255 LYS F O 1 ATOM 11432 C CB . LYS F 1 267 ? 98.952 102.485 91.463 1.00 24.58 ? 255 LYS F CB 255 LYS F CB 1 ATOM 11433 C CG . LYS F 1 267 ? 98.114 102.169 90.261 1.00 24.58 ? 255 LYS F CG 255 LYS F CG 1 ATOM 11434 C CD . LYS F 1 267 ? 96.754 101.668 90.638 1.00 24.58 ? 255 LYS F CD 255 LYS F CD 1 ATOM 11435 C CE . LYS F 1 267 ? 96.128 100.948 89.471 1.00 24.58 ? 255 LYS F CE 255 LYS F CE 1 ATOM 11436 N NZ . LYS F 1 267 ? 96.216 101.772 88.242 1.00 24.58 ? 255 LYS F NZ 255 LYS F NZ 1 ATOM 11437 N N . VAL F 1 268 ? 100.502 105.251 89.711 1.00 24.10 ? 256 VAL F N 256 VAL F N 1 ATOM 11438 C CA . VAL F 1 268 ? 100.127 106.498 89.063 1.00 24.10 ? 256 VAL F CA 256 VAL F CA 1 ATOM 11439 C C . VAL F 1 268 ? 99.171 106.173 87.933 1.00 24.10 ? 256 VAL F C 256 VAL F C 1 ATOM 11440 O O . VAL F 1 268 ? 99.349 105.196 87.209 1.00 24.10 ? 256 VAL F O 256 VAL F O 1 ATOM 11441 C CB . VAL F 1 268 ? 101.368 107.267 88.575 1.00 24.10 ? 256 VAL F CB 256 VAL F CB 1 ATOM 11442 C CG1 . VAL F 1 268 ? 102.184 106.408 87.695 1.00 24.10 ? 256 VAL F CG1 256 VAL F CG1 1 ATOM 11443 C CG2 . VAL F 1 268 ? 100.957 108.484 87.822 1.00 24.10 ? 256 VAL F CG2 256 VAL F CG2 1 ATOM 11444 N N . ARG F 1 269 ? 98.127 106.980 87.792 1.00 25.68 ? 257 ARG F N 257 ARG F N 1 ATOM 11445 C CA . ARG F 1 269 ? 97.057 106.661 86.857 1.00 25.68 ? 257 ARG F CA 257 ARG F CA 1 ATOM 11446 C C . ARG F 1 269 ? 96.422 107.951 86.382 1.00 25.68 ? 257 ARG F C 257 ARG F C 1 ATOM 11447 O O . ARG F 1 269 ? 96.072 108.800 87.200 1.00 25.68 ? 257 ARG F O 257 ARG F O 1 ATOM 11448 C CB . ARG F 1 269 ? 96.023 105.777 87.516 1.00 25.68 ? 257 ARG F CB 257 ARG F CB 1 ATOM 11449 C CG . ARG F 1 269 ? 94.667 105.900 86.910 1.00 25.68 ? 257 ARG F CG 257 ARG F CG 1 ATOM 11450 C CD . ARG F 1 269 ? 93.714 104.935 87.543 1.00 25.68 ? 257 ARG F CD 257 ARG F CD 1 ATOM 11451 N NE . ARG F 1 269 ? 92.943 105.549 88.614 1.00 25.68 ? 257 ARG F NE 257 ARG F NE 1 ATOM 11452 C CZ . ARG F 1 269 ? 91.820 106.229 88.421 1.00 25.68 ? 257 ARG F CZ 257 ARG F CZ 1 ATOM 11453 N NH1 . ARG F 1 269 ? 91.344 106.387 87.197 1.00 25.68 ? 257 ARG F NH1 257 ARG F NH1 1 ATOM 11454 N NH2 . ARG F 1 269 ? 91.173 106.752 89.449 1.00 25.68 ? 257 ARG F NH2 257 ARG F NH2 1 ATOM 11455 N N . ASN F 1 270 ? 96.262 108.094 85.076 1.00 28.43 ? 258 ASN F N 258 ASN F N 1 ATOM 11456 C CA . ASN F 1 270 ? 95.718 109.308 84.486 1.00 28.43 ? 258 ASN F CA 258 ASN F CA 1 ATOM 11457 C C . ASN F 1 270 ? 94.222 109.134 84.317 1.00 28.43 ? 258 ASN F C 258 ASN F C 1 ATOM 11458 O O . ASN F 1 270 ? 93.775 108.274 83.555 1.00 28.43 ? 258 ASN F O 258 ASN F O 1 ATOM 11459 C CB . ASN F 1 270 ? 96.385 109.598 83.148 1.00 28.43 ? 258 ASN F CB 258 ASN F CB 1 ATOM 11460 C CG . ASN F 1 270 ? 96.086 110.978 82.640 1.00 28.43 ? 258 ASN F CG 258 ASN F CG 1 ATOM 11461 O OD1 . ASN F 1 270 ? 95.003 111.507 82.854 1.00 28.43 ? 258 ASN F OD1 258 ASN F OD1 1 ATOM 11462 N ND2 . ASN F 1 270 ? 97.056 111.581 81.974 1.00 28.43 ? 258 ASN F ND2 258 ASN F ND2 1 ATOM 11463 N N . LEU F 1 271 ? 93.448 109.946 85.021 1.00 29.43 ? 259 LEU F N 259 LEU F N 1 ATOM 11464 C CA . LEU F 1 271 ? 91.997 109.899 84.949 1.00 29.43 ? 259 LEU F CA 259 LEU F CA 1 ATOM 11465 C C . LEU F 1 271 ? 91.496 111.157 84.264 1.00 29.43 ? 259 LEU F C 259 LEU F C 1 ATOM 11466 O O . LEU F 1 271 ? 91.900 112.265 84.622 1.00 29.43 ? 259 LEU F O 259 LEU F O 1 ATOM 11467 C CB . LEU F 1 271 ? 91.392 109.745 86.344 1.00 29.43 ? 259 LEU F CB 259 LEU F CB 1 ATOM 11468 C CG . LEU F 1 271 ? 91.665 110.762 87.448 1.00 29.43 ? 259 LEU F CG 259 LEU F CG 1 ATOM 11469 C CD1 . LEU F 1 271 ? 90.653 111.862 87.448 1.00 29.43 ? 259 LEU F CD1 259 LEU F CD1 1 ATOM 11470 C CD2 . LEU F 1 271 ? 91.631 110.062 88.766 1.00 29.43 ? 259 LEU F CD2 259 LEU F CD2 1 ATOM 11471 N N . ASN F 1 272 ? 90.641 110.983 83.266 1.00 35.61 ? 260 ASN F N 260 ASN F N 1 ATOM 11472 C CA . ASN F 1 272 ? 90.087 112.114 82.536 1.00 35.61 ? 260 ASN F CA 260 ASN F CA 1 ATOM 11473 C C . ASN F 1 272 ? 88.841 111.690 81.767 1.00 35.61 ? 260 ASN F C 260 ASN F C 1 ATOM 11474 O O . ASN F 1 272 ? 88.291 110.615 82.005 1.00 35.61 ? 260 ASN F O 260 ASN F O 1 ATOM 11475 C CB . ASN F 1 272 ? 91.123 112.708 81.579 1.00 35.61 ? 260 ASN F CB 260 ASN F CB 1 ATOM 11476 C CG . ASN F 1 272 ? 91.664 111.688 80.601 1.00 35.61 ? 260 ASN F CG 260 ASN F CG 1 ATOM 11477 O OD1 . ASN F 1 272 ? 91.376 110.498 80.704 1.00 35.61 ? 260 ASN F OD1 260 ASN F OD1 1 ATOM 11478 N ND2 . ASN F 1 272 ? 92.450 112.152 79.638 1.00 35.61 ? 260 ASN F ND2 260 ASN F ND2 1 ATOM 11479 N N . ALA G 1 25 ? 99.037 71.617 95.116 1.00 61.54 ? 13 ALA G N 13 ALA G N 1 ATOM 11480 C CA . ALA G 1 25 ? 99.382 71.207 93.762 1.00 61.54 ? 13 ALA G CA 13 ALA G CA 1 ATOM 11481 C C . ALA G 1 25 ? 98.679 72.088 92.740 1.00 61.54 ? 13 ALA G C 13 ALA G C 1 ATOM 11482 O O . ALA G 1 25 ? 99.313 72.878 92.041 1.00 61.54 ? 13 ALA G O 13 ALA G O 1 ATOM 11483 C CB . ALA G 1 25 ? 99.020 69.744 93.539 1.00 61.54 ? 13 ALA G CB 13 ALA G CB 1 ATOM 11484 N N . MET G 1 26 ? 97.356 71.938 92.663 1.00 63.20 ? 14 MET G N 14 MET G N 1 ATOM 11485 C CA . MET G 1 26 ? 96.534 72.711 91.746 1.00 63.20 ? 14 MET G CA 14 MET G CA 1 ATOM 11486 C C . MET G 1 26 ? 95.477 73.557 92.437 1.00 63.20 ? 14 MET G C 14 MET G C 1 ATOM 11487 O O . MET G 1 26 ? 94.938 74.471 91.805 1.00 63.20 ? 14 MET G O 14 MET G O 1 ATOM 11488 C CB . MET G 1 26 ? 95.843 71.785 90.734 1.00 63.20 ? 14 MET G CB 14 MET G CB 1 ATOM 11489 N N . ALA G 1 27 ? 95.171 73.292 93.701 1.00 58.77 ? 15 ALA G N 15 ALA G N 1 ATOM 11490 C CA . ALA G 1 27 ? 94.167 74.043 94.438 1.00 58.77 ? 15 ALA G CA 15 ALA G CA 1 ATOM 11491 C C . ALA G 1 27 ? 94.830 75.192 95.181 1.00 58.77 ? 15 ALA G C 15 ALA G C 1 ATOM 11492 O O . ALA G 1 27 ? 95.910 75.024 95.753 1.00 58.77 ? 15 ALA G O 15 ALA G O 1 ATOM 11493 C CB . ALA G 1 27 ? 93.419 73.140 95.417 1.00 58.77 ? 15 ALA G CB 15 ALA G CB 1 ATOM 11494 N N . SER G 1 28 ? 94.183 76.354 95.166 1.00 53.64 ? 16 SER G N 16 SER G N 1 ATOM 11495 C CA . SER G 1 28 ? 94.692 77.555 95.804 1.00 53.64 ? 16 SER G CA 16 SER G CA 1 ATOM 11496 C C . SER G 1 28 ? 93.615 78.158 96.687 1.00 53.64 ? 16 SER G C 16 SER G C 1 ATOM 11497 O O . SER G 1 28 ? 92.450 77.765 96.636 1.00 53.64 ? 16 SER G O 16 SER G O 1 ATOM 11498 C CB . SER G 1 28 ? 95.146 78.590 94.774 1.00 53.64 ? 16 SER G CB 16 SER G CB 1 ATOM 11499 O OG . SER G 1 28 ? 94.033 79.192 94.140 1.00 53.64 ? 16 SER G OG 16 SER G OG 1 ATOM 11500 N N . TYR G 1 29 ? 94.017 79.119 97.501 1.00 52.00 ? 17 TYR G N 17 TYR G N 1 ATOM 11501 C CA . TYR G 1 29 ? 93.120 79.777 98.433 1.00 52.00 ? 17 TYR G CA 17 TYR G CA 1 ATOM 11502 C C . TYR G 1 29 ? 93.057 81.268 98.127 1.00 52.00 ? 17 TYR G C 17 TYR G C 1 ATOM 11503 O O . TYR G 1 29 ? 93.878 81.810 97.385 1.00 52.00 ? 17 TYR G O 17 TYR G O 1 ATOM 11504 C CB . TYR G 1 29 ? 93.559 79.493 99.864 1.00 52.00 ? 17 TYR G CB 17 TYR G CB 1 ATOM 11505 C CG . TYR G 1 29 ? 93.046 78.165 100.328 1.00 52.00 ? 17 TYR G CG 17 TYR G CG 1 ATOM 11506 C CD1 . TYR G 1 29 ? 93.438 76.999 99.702 1.00 52.00 ? 17 TYR G CD1 17 TYR G CD1 1 ATOM 11507 C CD2 . TYR G 1 29 ? 92.135 78.077 101.359 1.00 52.00 ? 17 TYR G CD2 17 TYR G CD2 1 ATOM 11508 C CE1 . TYR G 1 29 ? 92.955 75.785 100.103 1.00 52.00 ? 17 TYR G CE1 17 TYR G CE1 1 ATOM 11509 C CE2 . TYR G 1 29 ? 91.651 76.868 101.770 1.00 52.00 ? 17 TYR G CE2 17 TYR G CE2 1 ATOM 11510 C CZ . TYR G 1 29 ? 92.061 75.724 101.136 1.00 52.00 ? 17 TYR G CZ 17 TYR G CZ 1 ATOM 11511 O OH . TYR G 1 29 ? 91.577 74.507 101.544 1.00 52.00 ? 17 TYR G OH 17 TYR G OH 1 ATOM 11512 N N . ASP G 1 30 ? 92.059 81.937 98.694 1.00 51.41 ? 18 ASP G N 18 ASP G N 1 ATOM 11513 C CA . ASP G 1 30 ? 91.752 83.301 98.297 1.00 51.41 ? 18 ASP G CA 18 ASP G CA 1 ATOM 11514 C C . ASP G 1 30 ? 92.126 84.339 99.338 1.00 51.41 ? 18 ASP G C 18 ASP G C 1 ATOM 11515 O O . ASP G 1 30 ? 91.799 85.514 99.161 1.00 51.41 ? 18 ASP G O 18 ASP G O 1 ATOM 11516 C CB . ASP G 1 30 ? 90.268 83.421 97.963 1.00 51.41 ? 18 ASP G CB 18 ASP G CB 1 ATOM 11517 C CG . ASP G 1 30 ? 89.856 82.484 96.851 1.00 51.41 ? 18 ASP G CG 18 ASP G CG 1 ATOM 11518 O OD1 . ASP G 1 30 ? 90.032 81.259 97.015 1.00 51.41 ? 18 ASP G OD1 18 ASP G OD1 1 ATOM 11519 O OD2 . ASP G 1 30 ? 89.361 82.967 95.811 1.00 51.41 ? 18 ASP G OD2 18 ASP G OD2 1 ATOM 11520 N N . ASN G 1 31 ? 92.798 83.940 100.408 1.00 54.24 ? 19 ASN G N 19 ASN G N 1 ATOM 11521 C CA . ASN G 1 31 ? 93.250 84.856 101.439 1.00 54.24 ? 19 ASN G CA 19 ASN G CA 1 ATOM 11522 C C . ASN G 1 31 ? 94.300 84.139 102.262 1.00 54.24 ? 19 ASN G C 19 ASN G C 1 ATOM 11523 O O . ASN G 1 31 ? 94.394 82.912 102.245 1.00 54.24 ? 19 ASN G O 19 ASN G O 1 ATOM 11524 C CB . ASN G 1 31 ? 92.105 85.300 102.348 1.00 54.24 ? 19 ASN G CB 19 ASN G CB 1 ATOM 11525 C CG . ASN G 1 31 ? 91.671 86.717 102.102 1.00 54.24 ? 19 ASN G CG 19 ASN G CG 1 ATOM 11526 O OD1 . ASN G 1 31 ? 92.495 87.613 101.966 1.00 54.24 ? 19 ASN G OD1 19 ASN G OD1 1 ATOM 11527 N ND2 . ASN G 1 31 ? 90.362 86.936 102.070 1.00 54.24 ? 19 ASN G ND2 19 ASN G ND2 1 ATOM 11528 N N . VAL G 1 32 ? 95.099 84.911 102.986 1.00 54.59 ? 20 VAL G N 20 VAL G N 1 ATOM 11529 C CA . VAL G 1 32 ? 95.800 84.328 104.116 1.00 54.59 ? 20 VAL G CA 20 VAL G CA 1 ATOM 11530 C C . VAL G 1 32 ? 94.920 84.388 105.351 1.00 54.59 ? 20 VAL G C 20 VAL G C 1 ATOM 11531 O O . VAL G 1 32 ? 95.120 83.604 106.287 1.00 54.59 ? 20 VAL G O 20 VAL G O 1 ATOM 11532 C CB . VAL G 1 32 ? 97.142 85.029 104.372 1.00 54.59 ? 20 VAL G CB 20 VAL G CB 1 ATOM 11533 C CG1 . VAL G 1 32 ? 98.009 84.189 105.281 1.00 54.59 ? 20 VAL G CG1 20 VAL G CG1 1 ATOM 11534 C CG2 . VAL G 1 32 ? 97.843 85.291 103.070 1.00 54.59 ? 20 VAL G CG2 20 VAL G CG2 1 ATOM 11535 N N . ASP G 1 33 ? 93.926 85.274 105.365 1.00 57.98 ? 21 ASP G N 21 ASP G N 1 ATOM 11536 C CA . ASP G 1 33 ? 93.040 85.374 106.515 1.00 57.98 ? 21 ASP G CA 21 ASP G CA 1 ATOM 11537 C C . ASP G 1 33 ? 92.087 84.188 106.592 1.00 57.98 ? 21 ASP G C 21 ASP G C 1 ATOM 11538 O O . ASP G 1 33 ? 91.815 83.684 107.682 1.00 57.98 ? 21 ASP G O 21 ASP G O 1 ATOM 11539 C CB . ASP G 1 33 ? 92.267 86.687 106.464 1.00 57.98 ? 21 ASP G CB 21 ASP G CB 1 ATOM 11540 C CG . ASP G 1 33 ? 93.166 87.876 106.203 1.00 57.98 ? 21 ASP G CG 21 ASP G CG 1 ATOM 11541 O OD1 . ASP G 1 33 ? 94.208 87.991 106.879 1.00 57.98 ? 21 ASP G OD1 21 ASP G OD1 1 ATOM 11542 O OD2 . ASP G 1 33 ? 92.832 88.697 105.322 1.00 57.98 ? 21 ASP G OD2 21 ASP G OD2 1 ATOM 11543 N N . THR G 1 34 ? 91.572 83.711 105.458 1.00 57.32 ? 22 THR G N 22 THR G N 1 ATOM 11544 C CA . THR G 1 34 ? 90.750 82.509 105.544 1.00 57.32 ? 22 THR G CA 22 THR G CA 1 ATOM 11545 C C . THR G 1 34 ? 91.520 81.321 106.090 1.00 57.32 ? 22 THR G C 22 THR G C 1 ATOM 11546 O O . THR G 1 34 ? 90.892 80.337 106.487 1.00 57.32 ? 22 THR G O 22 THR G O 1 ATOM 11547 C CB . THR G 1 34 ? 90.149 82.122 104.189 1.00 57.32 ? 22 THR G CB 22 THR G CB 1 ATOM 11548 O OG1 . THR G 1 34 ? 91.160 81.552 103.352 1.00 57.32 ? 22 THR G OG1 22 THR G OG1 1 ATOM 11549 C CG2 . THR G 1 34 ? 89.515 83.314 103.503 1.00 57.32 ? 22 THR G CG2 22 THR G CG2 1 ATOM 11550 N N . LEU G 1 35 ? 92.852 81.386 106.123 1.00 57.29 ? 23 LEU G N 23 LEU G N 1 ATOM 11551 C CA . LEU G 1 35 ? 93.659 80.359 106.766 1.00 57.29 ? 23 LEU G CA 23 LEU G CA 1 ATOM 11552 C C . LEU G 1 35 ? 93.935 80.689 108.223 1.00 57.29 ? 23 LEU G C 23 LEU G C 1 ATOM 11553 O O . LEU G 1 35 ? 93.854 79.812 109.084 1.00 57.29 ? 23 LEU G O 23 LEU G O 1 ATOM 11554 C CB . LEU G 1 35 ? 94.991 80.179 106.041 1.00 57.29 ? 23 LEU G CB 23 LEU G CB 1 ATOM 11555 C CG . LEU G 1 35 ? 95.028 79.283 104.814 1.00 57.29 ? 23 LEU G CG 23 LEU G CG 1 ATOM 11556 C CD1 . LEU G 1 35 ? 94.465 77.943 105.185 1.00 57.29 ? 23 LEU G CD1 23 LEU G CD1 1 ATOM 11557 C CD2 . LEU G 1 35 ? 94.294 79.879 103.653 1.00 57.29 ? 23 LEU G CD2 23 LEU G CD2 1 ATOM 11558 N N . ILE G 1 36 ? 94.255 81.946 108.514 1.00 58.57 ? 24 ILE G N 24 ILE G N 1 ATOM 11559 C CA . ILE G 1 36 ? 94.590 82.322 109.881 1.00 58.57 ? 24 ILE G CA 24 ILE G CA 1 ATOM 11560 C C . ILE G 1 36 ? 93.376 82.193 110.785 1.00 58.57 ? 24 ILE G C 24 ILE G C 1 ATOM 11561 O O . ILE G 1 36 ? 93.461 81.631 111.881 1.00 58.57 ? 24 ILE G O 24 ILE G O 1 ATOM 11562 C CB . ILE G 1 36 ? 95.168 83.743 109.913 1.00 58.57 ? 24 ILE G CB 24 ILE G CB 1 ATOM 11563 C CG1 . ILE G 1 36 ? 96.503 83.781 109.196 1.00 58.57 ? 24 ILE G CG1 24 ILE G CG1 1 ATOM 11564 C CG2 . ILE G 1 36 ? 95.366 84.200 111.330 1.00 58.57 ? 24 ILE G CG2 24 ILE G CG2 1 ATOM 11565 C CD1 . ILE G 1 36 ? 96.977 85.167 108.946 1.00 58.57 ? 24 ILE G CD1 24 ILE G CD1 1 ATOM 11566 N N . GLU G 1 37 ? 92.233 82.719 110.356 1.00 62.63 ? 25 GLU G N 25 GLU G N 1 ATOM 11567 C CA . GLU G 1 37 ? 91.031 82.593 111.167 1.00 62.63 ? 25 GLU G CA 25 GLU G CA 1 ATOM 11568 C C . GLU G 1 37 ? 90.593 81.143 111.302 1.00 62.63 ? 25 GLU G C 25 GLU G C 1 ATOM 11569 O O . GLU G 1 37 ? 90.117 80.742 112.367 1.00 62.63 ? 25 GLU G O 25 GLU G O 1 ATOM 11570 C CB . GLU G 1 37 ? 89.901 83.432 110.578 1.00 62.63 ? 25 GLU G CB 25 GLU G CB 1 ATOM 11571 C CG . GLU G 1 37 ? 90.294 84.801 110.003 1.00 62.63 ? 25 GLU G CG 25 GLU G CG 1 ATOM 11572 C CD . GLU G 1 37 ? 91.030 85.719 110.964 1.00 62.63 ? 25 GLU G CD 25 GLU G CD 1 ATOM 11573 O OE1 . GLU G 1 37 ? 92.063 85.326 111.537 1.00 62.63 ? 25 GLU G OE1 25 GLU G OE1 1 ATOM 11574 O OE2 . GLU G 1 37 ? 90.567 86.866 111.129 1.00 62.63 ? 25 GLU G OE2 25 GLU G OE2 1 ATOM 11575 N N . LYS G 1 38 ? 90.747 80.340 110.252 1.00 61.26 ? 26 LYS G N 26 LYS G N 1 ATOM 11576 C CA . LYS G 1 38 ? 90.409 78.930 110.378 1.00 61.26 ? 26 LYS G CA 26 LYS G CA 1 ATOM 11577 C C . LYS G 1 38 ? 91.326 78.229 111.365 1.00 61.26 ? 26 LYS G C 26 LYS G C 1 ATOM 11578 O O . LYS G 1 38 ? 90.870 77.389 112.145 1.00 61.26 ? 26 LYS G O 26 LYS G O 1 ATOM 11579 C CB . LYS G 1 38 ? 90.475 78.247 109.019 1.00 61.26 ? 26 LYS G CB 26 LYS G CB 1 ATOM 11580 C CG . LYS G 1 38 ? 89.731 76.939 108.956 1.00 61.26 ? 26 LYS G CG 26 LYS G CG 1 ATOM 11581 C CD . LYS G 1 38 ? 89.858 76.323 107.581 1.00 61.26 ? 26 LYS G CD 26 LYS G CD 1 ATOM 11582 C CE . LYS G 1 38 ? 89.413 77.291 106.507 1.00 61.26 ? 26 LYS G CE 26 LYS G CE 1 ATOM 11583 N NZ . LYS G 1 38 ? 89.550 76.697 105.155 1.00 61.26 ? 26 LYS G NZ 26 LYS G NZ 1 ATOM 11584 N N . GLY G 1 39 ? 92.611 78.570 111.368 1.00 63.15 ? 27 GLY G N 27 GLY G N 1 ATOM 11585 C CA . GLY G 1 39 ? 93.510 77.980 112.341 1.00 63.15 ? 27 GLY G CA 27 GLY G CA 1 ATOM 11586 C C . GLY G 1 39 ? 93.201 78.416 113.758 1.00 63.15 ? 27 GLY G C 27 GLY G C 1 ATOM 11587 O O . GLY G 1 39 ? 93.304 77.625 114.695 1.00 63.15 ? 27 GLY G O 27 GLY G O 1 ATOM 11588 N N . ARG G 1 40 ? 92.812 79.676 113.937 1.00 64.58 ? 28 ARG G N 28 ARG G N 1 ATOM 11589 C CA . ARG G 1 40 ? 92.472 80.139 115.276 1.00 64.58 ? 28 ARG G CA 28 ARG G CA 1 ATOM 11590 C C . ARG G 1 40 ? 91.183 79.497 115.769 1.00 64.58 ? 28 ARG G C 28 ARG G C 1 ATOM 11591 O O . ARG G 1 40 ? 91.057 79.176 116.952 1.00 64.58 ? 28 ARG G O 28 ARG G O 1 ATOM 11592 C CB . ARG G 1 40 ? 92.353 81.655 115.297 1.00 64.58 ? 28 ARG G CB 28 ARG G CB 1 ATOM 11593 C CG . ARG G 1 40 ? 93.672 82.371 115.304 1.00 64.58 ? 28 ARG G CG 28 ARG G CG 1 ATOM 11594 C CD . ARG G 1 40 ? 93.442 83.858 115.340 1.00 64.58 ? 28 ARG G CD 28 ARG G CD 1 ATOM 11595 N NE . ARG G 1 40 ? 94.634 84.612 114.990 1.00 64.58 ? 28 ARG G NE 28 ARG G NE 1 ATOM 11596 C CZ . ARG G 1 40 ? 94.606 85.838 114.484 1.00 64.58 ? 28 ARG G CZ 28 ARG G CZ 1 ATOM 11597 N NH1 . ARG G 1 40 ? 93.446 86.436 114.268 1.00 64.58 ? 28 ARG G NH1 28 ARG G NH1 1 ATOM 11598 N NH2 . ARG G 1 40 ? 95.734 86.463 114.188 1.00 64.58 ? 28 ARG G NH2 28 ARG G NH2 1 ATOM 11599 N N . TYR G 1 41 ? 90.211 79.309 114.881 1.00 70.04 ? 29 TYR G N 29 TYR G N 1 ATOM 11600 C CA . TYR G 1 41 ? 88.999 78.587 115.240 1.00 70.04 ? 29 TYR G CA 29 TYR G CA 1 ATOM 11601 C C . TYR G 1 41 ? 89.260 77.106 115.463 1.00 70.04 ? 29 TYR G C 29 TYR G C 1 ATOM 11602 O O . TYR G 1 41 ? 88.456 76.443 116.120 1.00 70.04 ? 29 TYR G O 29 TYR G O 1 ATOM 11603 C CB . TYR G 1 41 ? 87.949 78.783 114.156 1.00 70.04 ? 29 TYR G CB 29 TYR G CB 1 ATOM 11604 C CG . TYR G 1 41 ? 86.673 78.014 114.358 1.00 70.04 ? 29 TYR G CG 29 TYR G CG 1 ATOM 11605 C CD1 . TYR G 1 41 ? 85.643 78.532 115.130 1.00 70.04 ? 29 TYR G CD1 29 TYR G CD1 1 ATOM 11606 C CD2 . TYR G 1 41 ? 86.482 76.783 113.749 1.00 70.04 ? 29 TYR G CD2 29 TYR G CD2 1 ATOM 11607 C CE1 . TYR G 1 41 ? 84.464 77.839 115.301 1.00 70.04 ? 29 TYR G CE1 29 TYR G CE1 1 ATOM 11608 C CE2 . TYR G 1 41 ? 85.311 76.082 113.915 1.00 70.04 ? 29 TYR G CE2 29 TYR G CE2 1 ATOM 11609 C CZ . TYR G 1 41 ? 84.304 76.613 114.691 1.00 70.04 ? 29 TYR G CZ 29 TYR G CZ 1 ATOM 11610 O OH . TYR G 1 41 ? 83.132 75.913 114.859 1.00 70.04 ? 29 TYR G OH 29 TYR G OH 1 ATOM 11611 N N . ASN G 1 42 ? 90.340 76.563 114.900 1.00 70.28 ? 30 ASN G N 30 ASN G N 1 ATOM 11612 C CA . ASN G 1 42 ? 90.772 75.225 115.283 1.00 70.28 ? 30 ASN G CA 30 ASN G CA 1 ATOM 11613 C C . ASN G 1 42 ? 91.430 75.219 116.652 1.00 70.28 ? 30 ASN G C 30 ASN G C 1 ATOM 11614 O O . ASN G 1 42 ? 91.239 74.277 117.426 1.00 70.28 ? 30 ASN G O 30 ASN G O 1 ATOM 11615 C CB . ASN G 1 42 ? 91.738 74.663 114.246 1.00 70.28 ? 30 ASN G CB 30 ASN G CB 1 ATOM 11616 C CG . ASN G 1 42 ? 91.029 73.947 113.127 1.00 70.28 ? 30 ASN G CG 30 ASN G CG 1 ATOM 11617 O OD1 . ASN G 1 42 ? 90.018 73.283 113.347 1.00 70.28 ? 30 ASN G OD1 30 ASN G OD1 1 ATOM 11618 N ND2 . ASN G 1 42 ? 91.550 74.077 111.916 1.00 70.28 ? 30 ASN G ND2 30 ASN G ND2 1 ATOM 11619 N N . THR G 1 43 ? 92.204 76.256 116.963 1.00 73.31 ? 31 THR G N 31 THR G N 1 ATOM 11620 C CA . THR G 1 43 ? 92.858 76.338 118.265 1.00 73.31 ? 31 THR G CA 31 THR G CA 1 ATOM 11621 C C . THR G 1 43 ? 91.841 76.533 119.381 1.00 73.31 ? 31 THR G C 31 THR G C 1 ATOM 11622 O O . THR G 1 43 ? 91.962 75.930 120.451 1.00 73.31 ? 31 THR G O 31 THR G O 1 ATOM 11623 C CB . THR G 1 43 ? 93.889 77.468 118.261 1.00 73.31 ? 31 THR G CB 31 THR G CB 1 ATOM 11624 O OG1 . THR G 1 43 ? 95.022 77.076 117.480 1.00 73.31 ? 31 THR G OG1 31 THR G OG1 1 ATOM 11625 C CG2 . THR G 1 43 ? 94.335 77.804 119.656 1.00 73.31 ? 31 THR G CG2 31 THR G CG2 1 ATOM 11626 N N . LYS G 1 44 ? 90.838 77.373 119.153 1.00 77.93 ? 32 LYS G N 32 LYS G N 1 ATOM 11627 C CA . LYS G 1 44 ? 89.774 77.566 120.124 1.00 77.93 ? 32 LYS G CA 32 LYS G CA 1 ATOM 11628 C C . LYS G 1 44 ? 88.915 76.329 120.285 1.00 77.93 ? 32 LYS G C 32 LYS G C 1 ATOM 11629 O O . LYS G 1 44 ? 88.233 76.196 121.304 1.00 77.93 ? 32 LYS G O 32 LYS G O 1 ATOM 11630 C CB . LYS G 1 44 ? 88.898 78.740 119.708 1.00 77.93 ? 32 LYS G CB 32 LYS G CB 1 ATOM 11631 C CG . LYS G 1 44 ? 88.090 79.345 120.814 1.00 77.93 ? 32 LYS G CG 32 LYS G CG 1 ATOM 11632 C CD . LYS G 1 44 ? 86.985 80.196 120.232 1.00 77.93 ? 32 LYS G CD 32 LYS G CD 1 ATOM 11633 C CE . LYS G 1 44 ? 87.544 81.370 119.459 1.00 77.93 ? 32 LYS G CE 32 LYS G CE 1 ATOM 11634 N NZ . LYS G 1 44 ? 86.479 82.340 119.087 1.00 77.93 ? 32 LYS G NZ 32 LYS G NZ 1 ATOM 11635 N N . TYR G 1 45 ? 88.918 75.435 119.303 1.00 80.26 ? 33 TYR G N 33 TYR G N 1 ATOM 11636 C CA . TYR G 1 45 ? 88.210 74.170 119.425 1.00 80.26 ? 33 TYR G CA 33 TYR G CA 1 ATOM 11637 C C . TYR G 1 45 ? 89.041 73.169 120.219 1.00 80.26 ? 33 TYR G C 33 TYR G C 1 ATOM 11638 O O . TYR G 1 45 ? 88.528 72.494 121.115 1.00 80.26 ? 33 TYR G O 33 TYR G O 1 ATOM 11639 C CB . TYR G 1 45 ? 87.872 73.627 118.037 1.00 80.26 ? 33 TYR G CB 33 TYR G CB 1 ATOM 11640 C CG . TYR G 1 45 ? 87.250 72.265 118.067 1.00 80.26 ? 33 TYR G CG 33 TYR G CG 1 ATOM 11641 C CD1 . TYR G 1 45 ? 85.910 72.106 118.369 1.00 80.26 ? 33 TYR G CD1 33 TYR G CD1 1 ATOM 11642 C CD2 . TYR G 1 45 ? 87.999 71.137 117.793 1.00 80.26 ? 33 TYR G CD2 33 TYR G CD2 1 ATOM 11643 C CE1 . TYR G 1 45 ? 85.333 70.857 118.401 1.00 80.26 ? 33 TYR G CE1 33 TYR G CE1 1 ATOM 11644 C CE2 . TYR G 1 45 ? 87.432 69.884 117.820 1.00 80.26 ? 33 TYR G CE2 33 TYR G CE2 1 ATOM 11645 C CZ . TYR G 1 45 ? 86.099 69.748 118.126 1.00 80.26 ? 33 TYR G CZ 33 TYR G CZ 1 ATOM 11646 O OH . TYR G 1 45 ? 85.530 68.497 118.157 1.00 80.26 ? 33 TYR G OH 33 TYR G OH 1 ATOM 11647 N N . ASN G 1 46 ? 90.335 73.089 119.919 1.00 82.76 ? 34 ASN G N 34 ASN G N 1 ATOM 11648 C CA . ASN G 1 46 ? 91.208 72.178 120.649 1.00 82.76 ? 34 ASN G CA 34 ASN G CA 1 ATOM 11649 C C . ASN G 1 46 ? 91.314 72.567 122.116 1.00 82.76 ? 34 ASN G C 34 ASN G C 1 ATOM 11650 O O . ASN G 1 46 ? 91.261 71.709 123.002 1.00 82.76 ? 34 ASN G O 34 ASN G O 1 ATOM 11651 C CB . ASN G 1 46 ? 92.588 72.153 120.006 1.00 82.76 ? 34 ASN G CB 34 ASN G CB 1 ATOM 11652 C CG . ASN G 1 46 ? 92.699 71.114 118.932 1.00 82.76 ? 34 ASN G CG 34 ASN G CG 1 ATOM 11653 O OD1 . ASN G 1 46 ? 91.905 70.177 118.878 1.00 82.76 ? 34 ASN G OD1 34 ASN G OD1 1 ATOM 11654 N ND2 . ASN G 1 46 ? 93.689 71.268 118.063 1.00 82.76 ? 34 ASN G ND2 34 ASN G ND2 1 ATOM 11655 N N . TYR G 1 47 ? 91.482 73.857 122.396 1.00 87.64 ? 35 TYR G N 35 TYR G N 1 ATOM 11656 C CA . TYR G 1 47 ? 91.689 74.294 123.771 1.00 87.64 ? 35 TYR G CA 35 TYR G CA 1 ATOM 11657 C C . TYR G 1 47 ? 90.442 74.069 124.607 1.00 87.64 ? 35 TYR G C 35 TYR G C 1 ATOM 11658 O O . TYR G 1 47 ? 90.528 73.682 125.776 1.00 87.64 ? 35 TYR G O 35 TYR G O 1 ATOM 11659 C CB . TYR G 1 47 ? 92.097 75.761 123.786 1.00 87.64 ? 35 TYR G CB 35 TYR G CB 1 ATOM 11660 C CG . TYR G 1 47 ? 91.928 76.467 125.108 1.00 87.64 ? 35 TYR G CG 35 TYR G CG 1 ATOM 11661 C CD1 . TYR G 1 47 ? 92.714 76.144 126.198 1.00 87.64 ? 35 TYR G CD1 35 TYR G CD1 1 ATOM 11662 C CD2 . TYR G 1 47 ? 91.001 77.489 125.251 1.00 87.64 ? 35 TYR G CD2 35 TYR G CD2 1 ATOM 11663 C CE1 . TYR G 1 47 ? 92.571 76.809 127.396 1.00 87.64 ? 35 TYR G CE1 35 TYR G CE1 1 ATOM 11664 C CE2 . TYR G 1 47 ? 90.853 78.156 126.440 1.00 87.64 ? 35 TYR G CE2 35 TYR G CE2 1 ATOM 11665 C CZ . TYR G 1 47 ? 91.639 77.815 127.507 1.00 87.64 ? 35 TYR G CZ 35 TYR G CZ 1 ATOM 11666 O OH . TYR G 1 47 ? 91.486 78.485 128.695 1.00 87.64 ? 35 TYR G OH 35 TYR G OH 1 ATOM 11667 N N . LEU G 1 48 ? 89.269 74.300 124.021 1.00 88.95 ? 36 LEU G N 36 LEU G N 1 ATOM 11668 C CA . LEU G 1 48 ? 88.039 73.998 124.738 1.00 88.95 ? 36 LEU G CA 36 LEU G CA 1 ATOM 11669 C C . LEU G 1 48 ? 87.847 72.498 124.891 1.00 88.95 ? 36 LEU G C 36 LEU G C 1 ATOM 11670 O O . LEU G 1 48 ? 87.305 72.045 125.902 1.00 88.95 ? 36 LEU G O 36 LEU G O 1 ATOM 11671 C CB . LEU G 1 48 ? 86.843 74.628 124.031 1.00 88.95 ? 36 LEU G CB 36 LEU G CB 1 ATOM 11672 C CG . LEU G 1 48 ? 86.369 75.959 124.618 1.00 88.95 ? 36 LEU G CG 36 LEU G CG 1 ATOM 11673 C CD1 . LEU G 1 48 ? 85.726 75.726 125.961 1.00 88.95 ? 36 LEU G CD1 36 LEU G CD1 1 ATOM 11674 C CD2 . LEU G 1 48 ? 87.509 76.948 124.753 1.00 88.95 ? 36 LEU G CD2 36 LEU G CD2 1 ATOM 11675 N N . LYS G 1 49 ? 88.297 71.707 123.917 1.00 89.59 ? 37 LYS G N 37 LYS G N 1 ATOM 11676 C CA . LYS G 1 49 ? 88.289 70.264 124.109 1.00 89.59 ? 37 LYS G CA 37 LYS G CA 1 ATOM 11677 C C . LYS G 1 49 ? 89.163 69.861 125.284 1.00 89.59 ? 37 LYS G C 37 LYS G C 1 ATOM 11678 O O . LYS G 1 49 ? 88.823 68.934 126.026 1.00 89.59 ? 37 LYS G O 37 LYS G O 1 ATOM 11679 C CB . LYS G 1 49 ? 88.760 69.559 122.838 1.00 89.59 ? 37 LYS G CB 37 LYS G CB 1 ATOM 11680 C CG . LYS G 1 49 ? 88.911 68.056 122.990 1.00 89.59 ? 37 LYS G CG 37 LYS G CG 1 ATOM 11681 C CD . LYS G 1 49 ? 90.355 67.657 123.204 1.00 89.59 ? 37 LYS G CD 37 LYS G CD 1 ATOM 11682 C CE . LYS G 1 49 ? 90.546 66.183 122.941 1.00 89.59 ? 37 LYS G CE 37 LYS G CE 1 ATOM 11683 N NZ . LYS G 1 49 ? 91.942 65.755 123.206 1.00 89.59 ? 37 LYS G NZ 37 LYS G NZ 1 ATOM 11684 N N . ARG G 1 50 ? 90.287 70.542 125.474 1.00 92.97 ? 38 ARG G N 38 ARG G N 1 ATOM 11685 C CA . ARG G 1 50 ? 91.209 70.180 126.544 1.00 92.97 ? 38 ARG G CA 38 ARG G CA 1 ATOM 11686 C C . ARG G 1 50 ? 90.636 70.422 127.933 1.00 92.97 ? 38 ARG G C 38 ARG G C 1 ATOM 11687 O O . ARG G 1 50 ? 91.335 70.174 128.921 1.00 92.97 ? 38 ARG G O 38 ARG G O 1 ATOM 11688 C CB . ARG G 1 50 ? 92.523 70.950 126.403 1.00 92.97 ? 38 ARG G CB 38 ARG G CB 1 ATOM 11689 C CG . ARG G 1 50 ? 93.655 70.166 125.767 1.00 92.97 ? 38 ARG G CG 38 ARG G CG 1 ATOM 11690 C CD . ARG G 1 50 ? 93.418 69.946 124.290 1.00 92.97 ? 38 ARG G CD 38 ARG G CD 1 ATOM 11691 N NE . ARG G 1 50 ? 94.642 69.566 123.598 1.00 92.97 ? 38 ARG G NE 38 ARG G NE 1 ATOM 11692 C CZ . ARG G 1 50 ? 95.511 70.438 123.103 1.00 92.97 ? 38 ARG G CZ 38 ARG G CZ 1 ATOM 11693 N NH1 . ARG G 1 50 ? 96.603 70.013 122.484 1.00 92.97 ? 38 ARG G NH1 38 ARG G NH1 1 ATOM 11694 N NH2 . ARG G 1 50 ? 95.291 71.738 123.238 1.00 92.97 ? 38 ARG G NH2 38 ARG G NH2 1 ATOM 11695 N N . MET G 1 51 ? 89.397 70.893 128.037 1.00 97.70 ? 39 MET G N 39 MET G N 1 ATOM 11696 C CA . MET G 1 51 ? 88.785 71.168 129.327 1.00 97.70 ? 39 MET G CA 39 MET G CA 1 ATOM 11697 C C . MET G 1 51 ? 87.940 70.012 129.841 1.00 97.70 ? 39 MET G C 39 MET G C 1 ATOM 11698 O O . MET G 1 51 ? 87.415 70.098 130.955 1.00 97.70 ? 39 MET G O 39 MET G O 1 ATOM 11699 C CB . MET G 1 51 ? 87.933 72.435 129.248 1.00 97.70 ? 39 MET G CB 39 MET G CB 1 ATOM 11700 C CG . MET G 1 51 ? 88.725 73.671 128.906 1.00 97.70 ? 39 MET G CG 39 MET G CG 1 ATOM 11701 S SD . MET G 1 51 ? 90.302 73.728 129.763 1.00 97.70 ? 39 MET G SD 39 MET G SD 1 ATOM 11702 C CE . MET G 1 51 ? 89.739 74.038 131.430 1.00 97.70 ? 39 MET G CE 39 MET G CE 1 ATOM 11703 N N . GLU G 1 52 ? 87.801 68.932 129.075 1.00 98.30 ? 40 GLU G N 40 GLU G N 1 ATOM 11704 C CA . GLU G 1 52 ? 87.128 67.742 129.590 1.00 98.30 ? 40 GLU G CA 40 GLU G CA 1 ATOM 11705 C C . GLU G 1 52 ? 88.052 66.879 130.437 1.00 98.30 ? 40 GLU G C 40 GLU G C 1 ATOM 11706 O O . GLU G 1 52 ? 88.128 65.663 130.243 1.00 98.30 ? 40 GLU G O 40 GLU G O 1 ATOM 11707 C CB . GLU G 1 52 ? 86.553 66.929 128.434 1.00 98.30 ? 40 GLU G CB 40 GLU G CB 1 ATOM 11708 C CG . GLU G 1 52 ? 85.151 67.316 128.013 1.00 98.30 ? 40 GLU G CG 40 GLU G CG 1 ATOM 11709 C CD . GLU G 1 52 ? 85.121 68.073 126.704 1.00 98.30 ? 40 GLU G CD 40 GLU G CD 1 ATOM 11710 O OE1 . GLU G 1 52 ? 86.199 68.398 126.176 1.00 98.30 ? 40 GLU G OE1 40 GLU G OE1 1 ATOM 11711 O OE2 . GLU G 1 52 ? 84.015 68.328 126.191 1.00 98.30 ? 40 GLU G OE2 40 GLU G OE2 1 ATOM 11712 N N . LYS G 1 53 ? 88.771 67.484 131.379 1.00 101.32 ? 41 LYS G N 41 LYS G N 1 ATOM 11713 C CA . LYS G 1 53 ? 89.542 66.717 132.343 1.00 101.32 ? 41 LYS G CA 41 LYS G CA 1 ATOM 11714 C C . LYS G 1 53 ? 89.087 67.096 133.740 1.00 101.32 ? 41 LYS G C 41 LYS G C 1 ATOM 11715 O O . LYS G 1 53 ? 88.758 66.230 134.558 1.00 101.32 ? 41 LYS G O 41 LYS G O 1 ATOM 11716 C CB . LYS G 1 53 ? 91.043 66.969 132.171 1.00 101.32 ? 41 LYS G CB 41 LYS G CB 1 ATOM 11717 C CG . LYS G 1 53 ? 91.939 66.017 132.961 1.00 101.32 ? 41 LYS G CG 41 LYS G CG 1 ATOM 11718 C CD . LYS G 1 53 ? 92.262 66.531 134.360 1.00 101.32 ? 41 LYS G CD 41 LYS G CD 1 ATOM 11719 C CE . LYS G 1 53 ? 93.375 67.561 134.338 1.00 101.32 ? 41 LYS G CE 41 LYS G CE 1 ATOM 11720 N NZ . LYS G 1 53 ? 93.748 68.002 135.708 1.00 101.32 ? 41 LYS G NZ 41 LYS G NZ 1 ATOM 11721 N N . TYR G 1 54 ? 89.054 68.391 134.011 1.00 102.63 ? 42 TYR G N 42 TYR G N 1 ATOM 11722 C CA . TYR G 1 54 ? 88.728 68.901 135.334 1.00 102.63 ? 42 TYR G CA 42 TYR G CA 1 ATOM 11723 C C . TYR G 1 54 ? 87.650 69.967 135.324 1.00 102.63 ? 42 TYR G C 42 TYR G C 1 ATOM 11724 O O . TYR G 1 54 ? 86.848 70.029 136.257 1.00 102.63 ? 42 TYR G O 42 TYR G O 1 ATOM 11725 C CB . TYR G 1 54 ? 89.986 69.466 136.004 1.00 102.63 ? 42 TYR G CB 42 TYR G CB 1 ATOM 11726 C CG . TYR G 1 54 ? 90.633 70.602 135.249 1.00 102.63 ? 42 TYR G CG 42 TYR G CG 1 ATOM 11727 C CD1 . TYR G 1 54 ? 91.483 70.356 134.185 1.00 102.63 ? 42 TYR G CD1 42 TYR G CD1 1 ATOM 11728 C CD2 . TYR G 1 54 ? 90.402 71.917 135.610 1.00 102.63 ? 42 TYR G CD2 42 TYR G CD2 1 ATOM 11729 C CE1 . TYR G 1 54 ? 92.080 71.382 133.502 1.00 102.63 ? 42 TYR G CE1 42 TYR G CE1 1 ATOM 11730 C CE2 . TYR G 1 54 ? 90.996 72.951 134.930 1.00 102.63 ? 42 TYR G CE2 42 TYR G CE2 1 ATOM 11731 C CZ . TYR G 1 54 ? 91.834 72.677 133.877 1.00 102.63 ? 42 TYR G CZ 42 TYR G CZ 1 ATOM 11732 O OH . TYR G 1 54 ? 92.429 73.706 133.197 1.00 102.63 ? 42 TYR G OH 42 TYR G OH 1 ATOM 11733 N N . TYR G 1 55 ? 87.607 70.814 134.297 1.00 101.90 ? 43 TYR G N 43 TYR G N 1 ATOM 11734 C CA . TYR G 1 55 ? 86.639 71.904 134.220 1.00 101.90 ? 43 TYR G CA 43 TYR G CA 1 ATOM 11735 C C . TYR G 1 55 ? 85.807 71.791 132.946 1.00 101.90 ? 43 TYR G C 43 TYR G C 1 ATOM 11736 O O . TYR G 1 55 ? 85.978 72.585 132.012 1.00 101.90 ? 43 TYR G O 43 TYR G O 1 ATOM 11737 C CB . TYR G 1 55 ? 87.339 73.260 134.280 1.00 101.90 ? 43 TYR G CB 43 TYR G CB 1 ATOM 11738 C CG . TYR G 1 55 ? 86.401 74.392 134.607 1.00 101.90 ? 43 TYR G CG 43 TYR G CG 1 ATOM 11739 C CD1 . TYR G 1 55 ? 85.912 74.560 135.892 1.00 101.90 ? 43 TYR G CD1 43 TYR G CD1 1 ATOM 11740 C CD2 . TYR G 1 55 ? 85.981 75.276 133.630 1.00 101.90 ? 43 TYR G CD2 43 TYR G CD2 1 ATOM 11741 C CE1 . TYR G 1 55 ? 85.046 75.586 136.199 1.00 101.90 ? 43 TYR G CE1 43 TYR G CE1 1 ATOM 11742 C CE2 . TYR G 1 55 ? 85.112 76.306 133.927 1.00 101.90 ? 43 TYR G CE2 43 TYR G CE2 1 ATOM 11743 C CZ . TYR G 1 55 ? 84.650 76.455 135.213 1.00 101.90 ? 43 TYR G CZ 43 TYR G CZ 1 ATOM 11744 O OH . TYR G 1 55 ? 83.784 77.478 135.515 1.00 101.90 ? 43 TYR G OH 43 TYR G OH 1 ATOM 11745 N N . PRO G 1 56 ? 84.898 70.819 132.869 1.00 101.23 ? 44 PRO G N 44 PRO G N 1 ATOM 11746 C CA . PRO G 1 56 ? 83.915 70.811 131.780 1.00 101.23 ? 44 PRO G CA 44 PRO G CA 1 ATOM 11747 C C . PRO G 1 56 ? 82.632 71.574 132.080 1.00 101.23 ? 44 PRO G C 44 PRO G C 1 ATOM 11748 O O . PRO G 1 56 ? 81.663 71.439 131.323 1.00 101.23 ? 44 PRO G O 44 PRO G O 1 ATOM 11749 C CB . PRO G 1 56 ? 83.624 69.307 131.600 1.00 101.23 ? 44 PRO G CB 44 PRO G CB 1 ATOM 11750 C CG . PRO G 1 56 ? 84.611 68.583 132.486 1.00 101.23 ? 44 PRO G CG 44 PRO G CG 1 ATOM 11751 C CD . PRO G 1 56 ? 84.901 69.534 133.577 1.00 101.23 ? 44 PRO G CD 44 PRO G CD 1 ATOM 11752 N N . ASN G 1 57 ? 82.604 72.364 133.159 1.00 101.68 ? 45 ASN G N 45 ASN G N 1 ATOM 11753 C CA . ASN G 1 57 ? 81.418 73.156 133.476 1.00 101.68 ? 45 ASN G CA 45 ASN G CA 1 ATOM 11754 C C . ASN G 1 57 ? 81.178 74.238 132.436 1.00 101.68 ? 45 ASN G C 45 ASN G C 1 ATOM 11755 O O . ASN G 1 57 ? 80.028 74.517 132.081 1.00 101.68 ? 45 ASN G O 45 ASN G O 1 ATOM 11756 C CB . ASN G 1 57 ? 81.556 73.778 134.866 1.00 101.68 ? 45 ASN G CB 45 ASN G CB 1 ATOM 11757 N N . ALA G 1 58 ? 82.243 74.861 131.945 1.00 100.99 ? 46 ALA G N 46 ALA G N 1 ATOM 11758 C CA . ALA G 1 58 ? 82.172 75.794 130.827 1.00 100.99 ? 46 ALA G CA 46 ALA G CA 1 ATOM 11759 C C . ALA G 1 58 ? 82.836 75.097 129.640 1.00 100.99 ? 46 ALA G C 46 ALA G C 1 ATOM 11760 O O . ALA G 1 58 ? 84.031 75.251 129.384 1.00 100.99 ? 46 ALA G O 46 ALA G O 1 ATOM 11761 C CB . ALA G 1 58 ? 82.836 77.124 131.172 1.00 100.99 ? 46 ALA G CB 46 ALA G CB 1 ATOM 11762 N N . MET G 1 59 ? 82.047 74.303 128.921 1.00 100.35 ? 47 MET G N 47 MET G N 1 ATOM 11763 C CA . MET G 1 59 ? 82.528 73.520 127.792 1.00 100.35 ? 47 MET G CA 47 MET G CA 1 ATOM 11764 C C . MET G 1 59 ? 82.055 74.076 126.457 1.00 100.35 ? 47 MET G C 47 MET G C 1 ATOM 11765 O O . MET G 1 59 ? 82.872 74.413 125.598 1.00 100.35 ? 47 MET G O 47 MET G O 1 ATOM 11766 C CB . MET G 1 59 ? 82.077 72.064 127.945 1.00 100.35 ? 47 MET G CB 47 MET G CB 1 ATOM 11767 C CG . MET G 1 59 ? 82.589 71.162 126.860 1.00 100.35 ? 47 MET G CG 47 MET G CG 1 ATOM 11768 S SD . MET G 1 59 ? 84.363 71.347 126.698 1.00 100.35 ? 47 MET G SD 47 MET G SD 1 ATOM 11769 C CE . MET G 1 59 ? 84.882 70.976 128.366 1.00 100.35 ? 47 MET G CE 47 MET G CE 1 ATOM 11770 N N . ALA G 1 60 ? 80.742 74.195 126.271 1.00 96.33 ? 48 ALA G N 48 ALA G N 1 ATOM 11771 C CA . ALA G 1 60 ? 80.185 74.841 125.095 1.00 96.33 ? 48 ALA G CA 48 ALA G CA 1 ATOM 11772 C C . ALA G 1 60 ? 80.397 76.344 125.118 1.00 96.33 ? 48 ALA G C 48 ALA G C 1 ATOM 11773 O O . ALA G 1 60 ? 79.879 77.051 124.249 1.00 96.33 ? 48 ALA G O 48 ALA G O 1 ATOM 11774 C CB . ALA G 1 60 ? 78.697 74.518 124.972 1.00 96.33 ? 48 ALA G CB 48 ALA G CB 1 ATOM 11775 N N . TYR G 1 61 ? 81.158 76.842 126.090 1.00 95.31 ? 49 TYR G N 49 TYR G N 1 ATOM 11776 C CA . TYR G 1 61 ? 81.439 78.265 126.244 1.00 95.31 ? 49 TYR G CA 49 TYR G CA 1 ATOM 11777 C C . TYR G 1 61 ? 82.405 78.695 125.142 1.00 95.31 ? 49 TYR G C 49 TYR G C 1 ATOM 11778 O O . TYR G 1 61 ? 83.579 78.997 125.374 1.00 95.31 ? 49 TYR G O 49 TYR G O 1 ATOM 11779 C CB . TYR G 1 61 ? 82.014 78.523 127.629 1.00 95.31 ? 49 TYR G CB 49 TYR G CB 1 ATOM 11780 C CG . TYR G 1 61 ? 82.041 79.969 128.033 1.00 95.31 ? 49 TYR G CG 49 TYR G CG 1 ATOM 11781 C CD1 . TYR G 1 61 ? 80.897 80.600 128.487 1.00 95.31 ? 49 TYR G CD1 49 TYR G CD1 1 ATOM 11782 C CD2 . TYR G 1 61 ? 83.214 80.704 127.969 1.00 95.31 ? 49 TYR G CD2 49 TYR G CD2 1 ATOM 11783 C CE1 . TYR G 1 61 ? 80.919 81.921 128.863 1.00 95.31 ? 49 TYR G CE1 49 TYR G CE1 1 ATOM 11784 C CE2 . TYR G 1 61 ? 83.246 82.026 128.343 1.00 95.31 ? 49 TYR G CE2 49 TYR G CE2 1 ATOM 11785 C CZ . TYR G 1 61 ? 82.094 82.629 128.789 1.00 95.31 ? 49 TYR G CZ 49 TYR G CZ 1 ATOM 11786 O OH . TYR G 1 61 ? 82.108 83.952 129.160 1.00 95.31 ? 49 TYR G OH 49 TYR G OH 1 ATOM 11787 N N . PHE G 1 62 ? 81.895 78.723 123.914 1.00 87.07 ? 50 PHE G N 50 PHE G N 1 ATOM 11788 C CA . PHE G 1 62 ? 82.706 79.025 122.735 1.00 87.07 ? 50 PHE G CA 50 PHE G CA 1 ATOM 11789 C C . PHE G 1 62 ? 82.694 80.514 122.411 1.00 87.07 ? 50 PHE G C 50 PHE G C 1 ATOM 11790 O O . PHE G 1 62 ? 82.445 80.915 121.277 1.00 87.07 ? 50 PHE G O 50 PHE G O 1 ATOM 11791 C CB . PHE G 1 62 ? 82.201 78.216 121.549 1.00 87.07 ? 50 PHE G CB 50 PHE G CB 1 ATOM 11792 C CG . PHE G 1 62 ? 83.274 77.825 120.575 1.00 87.07 ? 50 PHE G CG 50 PHE G CG 1 ATOM 11793 C CD1 . PHE G 1 62 ? 83.903 76.599 120.672 1.00 87.07 ? 50 PHE G CD1 50 PHE G CD1 1 ATOM 11794 C CD2 . PHE G 1 62 ? 83.662 78.687 119.569 1.00 87.07 ? 50 PHE G CD2 50 PHE G CD2 1 ATOM 11795 C CE1 . PHE G 1 62 ? 84.882 76.238 119.775 1.00 87.07 ? 50 PHE G CE1 50 PHE G CE1 1 ATOM 11796 C CE2 . PHE G 1 62 ? 84.643 78.327 118.672 1.00 87.07 ? 50 PHE G CE2 50 PHE G CE2 1 ATOM 11797 C CZ . PHE G 1 62 ? 85.252 77.105 118.778 1.00 87.07 ? 50 PHE G CZ 50 PHE G CZ 1 ATOM 11798 N N . ASP G 1 63 ? 82.973 81.350 123.405 1.00 90.44 ? 51 ASP G N 51 ASP G N 1 ATOM 11799 C CA . ASP G 1 63 ? 82.946 82.789 123.190 1.00 90.44 ? 51 ASP G CA 51 ASP G CA 1 ATOM 11800 C C . ASP G 1 63 ? 83.649 83.475 124.347 1.00 90.44 ? 51 ASP G C 51 ASP G C 1 ATOM 11801 O O . ASP G 1 63 ? 83.903 82.860 125.384 1.00 90.44 ? 51 ASP G O 51 ASP G O 1 ATOM 11802 C CB . ASP G 1 63 ? 81.514 83.314 123.056 1.00 90.44 ? 51 ASP G CB 51 ASP G CB 1 ATOM 11803 N N . LYS G 1 64 ? 83.958 84.758 124.149 1.00 91.05 ? 52 LYS G N 52 LYS G N 1 ATOM 11804 C CA . LYS G 1 64 ? 84.649 85.575 125.147 1.00 91.05 ? 52 LYS G CA 52 LYS G CA 1 ATOM 11805 C C . LYS G 1 64 ? 85.961 84.937 125.592 1.00 91.05 ? 52 LYS G C 52 LYS G C 1 ATOM 11806 O O . LYS G 1 64 ? 86.387 85.101 126.738 1.00 91.05 ? 52 LYS G O 52 LYS G O 1 ATOM 11807 C CB . LYS G 1 64 ? 83.753 85.853 126.357 1.00 91.05 ? 52 LYS G CB 52 LYS G CB 1 ATOM 11808 N N . VAL G 1 65 ? 86.605 84.204 124.688 1.00 88.03 ? 53 VAL G N 53 VAL G N 1 ATOM 11809 C CA . VAL G 1 65 ? 87.844 83.509 125.011 1.00 88.03 ? 53 VAL G CA 53 VAL G CA 1 ATOM 11810 C C . VAL G 1 65 ? 89.070 84.283 124.535 1.00 88.03 ? 53 VAL G C 53 VAL G C 1 ATOM 11811 O O . VAL G 1 65 ? 90.153 84.133 125.107 1.00 88.03 ? 53 VAL G O 53 VAL G O 1 ATOM 11812 C CB . VAL G 1 65 ? 87.802 82.101 124.410 1.00 88.03 ? 53 VAL G CB 53 VAL G CB 1 ATOM 11813 C CG1 . VAL G 1 65 ? 86.892 81.211 125.227 1.00 88.03 ? 53 VAL G CG1 53 VAL G CG1 1 ATOM 11814 C CG2 . VAL G 1 65 ? 87.288 82.186 123.009 1.00 88.03 ? 53 VAL G CG2 53 VAL G CG2 1 ATOM 11815 N N . THR G 1 66 ? 88.921 85.086 123.481 1.00 87.12 ? 54 THR G N 54 THR G N 1 ATOM 11816 C CA . THR G 1 66 ? 89.905 86.097 123.091 1.00 87.12 ? 54 THR G CA 54 THR G CA 1 ATOM 11817 C C . THR G 1 66 ? 91.271 85.488 122.781 1.00 87.12 ? 54 THR G C 54 THR G C 1 ATOM 11818 O O . THR G 1 66 ? 92.282 85.841 123.387 1.00 87.12 ? 54 THR G O 54 THR G O 1 ATOM 11819 C CB . THR G 1 66 ? 90.033 87.177 124.169 1.00 87.12 ? 54 THR G CB 54 THR G CB 1 ATOM 11820 N N . ILE G 1 67 ? 91.303 84.585 121.806 1.00 81.18 ? 55 ILE G N 55 ILE G N 1 ATOM 11821 C CA . ILE G 1 67 ? 92.573 84.020 121.370 1.00 81.18 ? 55 ILE G CA 55 ILE G CA 1 ATOM 11822 C C . ILE G 1 67 ? 93.379 85.114 120.689 1.00 81.18 ? 55 ILE G C 55 ILE G C 1 ATOM 11823 O O . ILE G 1 67 ? 93.048 85.550 119.581 1.00 81.18 ? 55 ILE G O 55 ILE G O 1 ATOM 11824 C CB . ILE G 1 67 ? 92.353 82.827 120.436 1.00 81.18 ? 55 ILE G CB 55 ILE G CB 1 ATOM 11825 C CG1 . ILE G 1 67 ? 91.856 81.633 121.239 1.00 81.18 ? 55 ILE G CG1 55 ILE G CG1 1 ATOM 11826 C CG2 . ILE G 1 67 ? 93.634 82.467 119.719 1.00 81.18 ? 55 ILE G CG2 55 ILE G CG2 1 ATOM 11827 C CD1 . ILE G 1 67 ? 91.900 80.362 120.482 1.00 81.18 ? 55 ILE G CD1 55 ILE G CD1 1 ATOM 11828 N N . ASN G 1 68 ? 94.430 85.570 121.350 1.00 79.66 ? 56 ASN G N 56 ASN G N 1 ATOM 11829 C CA . ASN G 1 68 ? 95.153 86.672 120.748 1.00 79.66 ? 56 ASN G CA 56 ASN G CA 1 ATOM 11830 C C . ASN G 1 68 ? 96.430 86.179 120.079 1.00 79.66 ? 56 ASN G C 56 ASN G C 1 ATOM 11831 O O . ASN G 1 68 ? 97.003 85.163 120.482 1.00 79.66 ? 56 ASN G O 56 ASN G O 1 ATOM 11832 C CB . ASN G 1 68 ? 95.507 87.752 121.777 1.00 79.66 ? 56 ASN G CB 56 ASN G CB 1 ATOM 11833 C CG . ASN G 1 68 ? 96.212 87.197 122.981 1.00 79.66 ? 56 ASN G CG 56 ASN G CG 1 ATOM 11834 O OD1 . ASN G 1 68 ? 96.390 85.992 123.102 1.00 79.66 ? 56 ASN G OD1 56 ASN G OD1 1 ATOM 11835 N ND2 . ASN G 1 68 ? 96.630 88.075 123.881 1.00 79.66 ? 56 ASN G ND2 56 ASN G ND2 1 ATOM 11836 N N . PRO G 1 69 ? 96.886 86.865 119.041 1.00 74.89 ? 57 PRO G N 57 PRO G N 1 ATOM 11837 C CA . PRO G 1 69 ? 98.109 86.450 118.360 1.00 74.89 ? 57 PRO G CA 57 PRO G CA 1 ATOM 11838 C C . PRO G 1 69 ? 99.338 87.070 118.994 1.00 74.89 ? 57 PRO G C 57 PRO G C 1 ATOM 11839 O O . PRO G 1 69 ? 99.294 88.159 119.566 1.00 74.89 ? 57 PRO G O 57 PRO G O 1 ATOM 11840 C CB . PRO G 1 69 ? 97.905 86.976 116.939 1.00 74.89 ? 57 PRO G CB 57 PRO G CB 1 ATOM 11841 C CG . PRO G 1 69 ? 97.071 88.196 117.128 1.00 74.89 ? 57 PRO G CG 57 PRO G CG 1 ATOM 11842 C CD . PRO G 1 69 ? 96.217 87.978 118.347 1.00 74.89 ? 57 PRO G CD 57 PRO G CD 1 ATOM 11843 N N . GLN G 1 70 ? 100.449 86.354 118.888 1.00 70.97 ? 58 GLN G N 58 GLN G N 1 ATOM 11844 C CA . GLN G 1 70 ? 101.689 86.852 119.451 1.00 70.97 ? 58 GLN G CA 58 GLN G CA 1 ATOM 11845 C C . GLN G 1 70 ? 102.897 86.680 118.540 1.00 70.97 ? 58 GLN G C 58 GLN G C 1 ATOM 11846 O O . GLN G 1 70 ? 103.845 87.462 118.658 1.00 70.97 ? 58 GLN G O 58 GLN G O 1 ATOM 11847 C CB . GLN G 1 70 ? 101.949 86.156 120.795 1.00 70.97 ? 58 GLN G CB 58 GLN G CB 1 ATOM 11848 C CG . GLN G 1 70 ? 102.965 86.836 121.690 1.00 70.97 ? 58 GLN G CG 58 GLN G CG 1 ATOM 11849 C CD . GLN G 1 70 ? 103.071 86.174 123.048 1.00 70.97 ? 58 GLN G CD 58 GLN G CD 1 ATOM 11850 O OE1 . GLN G 1 70 ? 102.470 85.129 123.290 1.00 70.97 ? 58 GLN G OE1 58 GLN G OE1 1 ATOM 11851 N NE2 . GLN G 1 70 ? 103.824 86.788 123.946 1.00 70.97 ? 58 GLN G NE2 58 GLN G NE2 1 ATOM 11852 N N . GLY G 1 71 ? 102.898 85.704 117.632 1.00 63.85 ? 59 GLY G N 59 GLY G N 1 ATOM 11853 C CA . GLY G 1 71 ? 104.106 85.375 116.896 1.00 63.85 ? 59 GLY G CA 59 GLY G CA 1 ATOM 11854 C C . GLY G 1 71 ? 103.990 85.043 115.422 1.00 63.85 ? 59 GLY G C 59 GLY G C 1 ATOM 11855 O O . GLY G 1 71 ? 104.694 84.153 114.941 1.00 63.85 ? 59 GLY G O 59 GLY G O 1 ATOM 11856 N N . ASN G 1 72 ? 103.087 85.701 114.708 1.00 55.71 ? 60 ASN G N 60 ASN G N 1 ATOM 11857 C CA . ASN G 1 72 ? 102.934 85.497 113.273 1.00 55.71 ? 60 ASN G CA 60 ASN G CA 1 ATOM 11858 C C . ASN G 1 72 ? 104.273 85.511 112.555 1.00 55.71 ? 60 ASN G C 60 ASN G C 1 ATOM 11859 O O . ASN G 1 72 ? 105.051 86.454 112.704 1.00 55.71 ? 60 ASN G O 60 ASN G O 1 ATOM 11860 C CB . ASN G 1 72 ? 102.029 86.595 112.724 1.00 55.71 ? 60 ASN G CB 60 ASN G CB 1 ATOM 11861 C CG . ASN G 1 72 ? 101.788 86.471 111.245 1.00 55.71 ? 60 ASN G CG 60 ASN G CG 1 ATOM 11862 O OD1 . ASN G 1 72 ? 102.368 85.619 110.578 1.00 55.71 ? 60 ASN G OD1 60 ASN G OD1 1 ATOM 11863 N ND2 . ASN G 1 72 ? 100.916 87.324 110.717 1.00 55.71 ? 60 ASN G ND2 60 ASN G ND2 1 ATOM 11864 N N . ASP G 1 73 ? 104.551 84.456 111.774 1.00 51.10 ? 61 ASP G N 61 ASP G N 1 ATOM 11865 C CA . ASP G 1 73 ? 105.733 84.484 110.918 1.00 51.10 ? 61 ASP G CA 61 ASP G CA 1 ATOM 11866 C C . ASP G 1 73 ? 105.521 83.826 109.553 1.00 51.10 ? 61 ASP G C 61 ASP G C 1 ATOM 11867 O O . ASP G 1 73 ? 106.476 83.290 108.984 1.00 51.10 ? 61 ASP G O 61 ASP G O 1 ATOM 11868 C CB . ASP G 1 73 ? 106.938 83.844 111.616 1.00 51.10 ? 61 ASP G CB 61 ASP G CB 1 ATOM 11869 C CG . ASP G 1 73 ? 106.934 82.337 111.540 1.00 51.10 ? 61 ASP G CG 61 ASP G CG 1 ATOM 11870 O OD1 . ASP G 1 73 ? 105.844 81.741 111.564 1.00 51.10 ? 61 ASP G OD1 61 ASP G OD1 1 ATOM 11871 O OD2 . ASP G 1 73 ? 108.027 81.743 111.432 1.00 51.10 ? 61 ASP G OD2 61 ASP G OD2 1 ATOM 11872 N N . PHE G 1 74 ? 104.317 83.866 108.992 1.00 47.77 ? 62 PHE G N 62 PHE G N 1 ATOM 11873 C CA . PHE G 1 74 ? 104.111 83.295 107.670 1.00 47.77 ? 62 PHE G CA 62 PHE G CA 1 ATOM 11874 C C . PHE G 1 74 ? 104.909 84.067 106.633 1.00 47.77 ? 62 PHE G C 62 PHE G C 1 ATOM 11875 O O . PHE G 1 74 ? 105.022 85.290 106.703 1.00 47.77 ? 62 PHE G O 62 PHE G O 1 ATOM 11876 C CB . PHE G 1 74 ? 102.638 83.326 107.293 1.00 47.77 ? 62 PHE G CB 62 PHE G CB 1 ATOM 11877 C CG . PHE G 1 74 ? 101.715 83.062 108.428 1.00 47.77 ? 62 PHE G CG 62 PHE G CG 1 ATOM 11878 C CD1 . PHE G 1 74 ? 101.767 81.876 109.119 1.00 47.77 ? 62 PHE G CD1 62 PHE G CD1 1 ATOM 11879 C CD2 . PHE G 1 74 ? 100.778 83.993 108.790 1.00 47.77 ? 62 PHE G CD2 62 PHE G CD2 1 ATOM 11880 C CE1 . PHE G 1 74 ? 100.910 81.637 110.159 1.00 47.77 ? 62 PHE G CE1 62 PHE G CE1 1 ATOM 11881 C CE2 . PHE G 1 74 ? 99.934 83.762 109.826 1.00 47.77 ? 62 PHE G CE2 62 PHE G CE2 1 ATOM 11882 C CZ . PHE G 1 74 ? 99.993 82.582 110.510 1.00 47.77 ? 62 PHE G CZ 62 PHE G CZ 1 ATOM 11883 N N . TYR G 1 75 ? 105.457 83.350 105.662 1.00 37.79 ? 63 TYR G N 63 TYR G N 1 ATOM 11884 C CA . TYR G 1 75 ? 106.180 83.953 104.555 1.00 37.79 ? 63 TYR G CA 63 TYR G CA 1 ATOM 11885 C C . TYR G 1 75 ? 105.448 83.664 103.257 1.00 37.79 ? 63 TYR G C 63 TYR G C 1 ATOM 11886 O O . TYR G 1 75 ? 105.007 82.539 103.029 1.00 37.79 ? 63 TYR G O 63 TYR G O 1 ATOM 11887 C CB . TYR G 1 75 ? 107.609 83.419 104.479 1.00 37.79 ? 63 TYR G CB 63 TYR G CB 1 ATOM 11888 C CG . TYR G 1 75 ? 108.548 84.072 105.459 1.00 37.79 ? 63 TYR G CG 63 TYR G CG 1 ATOM 11889 C CD1 . TYR G 1 75 ? 109.191 85.250 105.150 1.00 37.79 ? 63 TYR G CD1 63 TYR G CD1 1 ATOM 11890 C CD2 . TYR G 1 75 ? 108.782 83.515 106.694 1.00 37.79 ? 63 TYR G CD2 63 TYR G CD2 1 ATOM 11891 C CE1 . TYR G 1 75 ? 110.038 85.851 106.039 1.00 37.79 ? 63 TYR G CE1 63 TYR G CE1 1 ATOM 11892 C CE2 . TYR G 1 75 ? 109.631 84.112 107.587 1.00 37.79 ? 63 TYR G CE2 63 TYR G CE2 1 ATOM 11893 C CZ . TYR G 1 75 ? 110.254 85.280 107.253 1.00 37.79 ? 63 TYR G CZ 63 TYR G CZ 1 ATOM 11894 O OH . TYR G 1 75 ? 111.104 85.880 108.142 1.00 37.79 ? 63 TYR G OH 63 TYR G OH 1 ATOM 11895 N N . ILE G 1 76 ? 105.315 84.675 102.410 1.00 35.80 ? 64 ILE G N 64 ILE G N 1 ATOM 11896 C CA . ILE G 1 76 ? 104.653 84.535 101.121 1.00 35.80 ? 64 ILE G CA 64 ILE G CA 1 ATOM 11897 C C . ILE G 1 76 ? 105.753 84.392 100.079 1.00 35.80 ? 64 ILE G C 64 ILE G C 1 ATOM 11898 O O . ILE G 1 76 ? 106.231 85.384 99.535 1.00 35.80 ? 64 ILE G O 64 ILE G O 1 ATOM 11899 C CB . ILE G 1 76 ? 103.754 85.731 100.805 1.00 35.80 ? 64 ILE G CB 64 ILE G CB 1 ATOM 11900 C CG1 . ILE G 1 76 ? 103.145 86.315 102.068 1.00 35.80 ? 64 ILE G CG1 64 ILE G CG1 1 ATOM 11901 C CG2 . ILE G 1 76 ? 102.647 85.321 99.890 1.00 35.80 ? 64 ILE G CG2 64 ILE G CG2 1 ATOM 11902 C CD1 . ILE G 1 76 ? 102.126 85.465 102.704 1.00 35.80 ? 64 ILE G CD1 64 ILE G CD1 1 ATOM 11903 N N . ASN G 1 77 ? 106.160 83.165 99.784 1.00 37.51 ? 65 ASN G N 65 ASN G N 1 ATOM 11904 C CA . ASN G 1 77 ? 107.184 82.960 98.772 1.00 37.51 ? 65 ASN G CA 65 ASN G CA 1 ATOM 11905 C C . ASN G 1 77 ? 106.670 83.422 97.419 1.00 37.51 ? 65 ASN G C 65 ASN G C 1 ATOM 11906 O O . ASN G 1 77 ? 105.516 83.174 97.071 1.00 37.51 ? 65 ASN G O 65 ASN G O 1 ATOM 11907 C CB . ASN G 1 77 ? 107.578 81.492 98.705 1.00 37.51 ? 65 ASN G CB 65 ASN G CB 1 ATOM 11908 C CG . ASN G 1 77 ? 107.927 80.926 100.053 1.00 37.51 ? 65 ASN G CG 65 ASN G CG 1 ATOM 11909 O OD1 . ASN G 1 77 ? 108.671 81.529 100.816 1.00 37.51 ? 65 ASN G OD1 65 ASN G OD1 1 ATOM 11910 N ND2 . ASN G 1 77 ? 107.395 79.754 100.356 1.00 37.51 ? 65 ASN G ND2 65 ASN G ND2 1 ATOM 11911 N N . ASN G 1 78 ? 107.520 84.102 96.664 1.00 37.22 ? 66 ASN G N 66 ASN G N 1 ATOM 11912 C CA . ASN G 1 78 ? 107.207 84.586 95.325 1.00 37.22 ? 66 ASN G CA 66 ASN G CA 1 ATOM 11913 C C . ASN G 1 78 ? 105.952 85.445 95.306 1.00 37.22 ? 66 ASN G C 66 ASN G C 1 ATOM 11914 O O . ASN G 1 78 ? 105.001 85.117 94.591 1.00 37.22 ? 66 ASN G O 66 ASN G O 1 ATOM 11915 C CB . ASN G 1 78 ? 107.024 83.417 94.363 1.00 37.22 ? 66 ASN G CB 66 ASN G CB 1 ATOM 11916 C CG . ASN G 1 78 ? 108.288 82.623 94.165 1.00 37.22 ? 66 ASN G CG 66 ASN G CG 1 ATOM 11917 O OD1 . ASN G 1 78 ? 109.327 83.167 93.802 1.00 37.22 ? 66 ASN G OD1 66 ASN G OD1 1 ATOM 11918 N ND2 . ASN G 1 78 ? 108.209 81.323 94.403 1.00 37.22 ? 66 ASN G ND2 66 ASN G ND2 1 ATOM 11919 N N . PRO G 1 79 ? 105.909 86.550 96.040 1.00 35.60 ? 67 PRO G N 67 PRO G N 1 ATOM 11920 C CA . PRO G 1 79 ? 104.677 87.329 96.117 1.00 35.60 ? 67 PRO G CA 67 PRO G CA 1 ATOM 11921 C C . PRO G 1 79 ? 104.507 88.228 94.908 1.00 35.60 ? 67 PRO G C 67 PRO G C 1 ATOM 11922 O O . PRO G 1 79 ? 105.474 88.692 94.305 1.00 35.60 ? 67 PRO G O 67 PRO G O 1 ATOM 11923 C CB . PRO G 1 79 ? 104.873 88.153 97.388 1.00 35.60 ? 67 PRO G CB 67 PRO G CB 1 ATOM 11924 C CG . PRO G 1 79 ? 106.320 88.357 97.456 1.00 35.60 ? 67 PRO G CG 67 PRO G CG 1 ATOM 11925 C CD . PRO G 1 79 ? 106.996 87.191 96.793 1.00 35.60 ? 67 PRO G CD 67 PRO G CD 1 ATOM 11926 N N . LYS G 1 80 ? 103.250 88.469 94.556 1.00 38.55 ? 68 LYS G N 68 LYS G N 1 ATOM 11927 C CA . LYS G 1 80 ? 102.893 89.303 93.415 1.00 38.55 ? 68 LYS G CA 68 LYS G CA 1 ATOM 11928 C C . LYS G 1 80 ? 101.790 90.267 93.799 1.00 38.55 ? 68 LYS G C 68 LYS G C 1 ATOM 11929 O O . LYS G 1 80 ? 100.754 90.369 93.142 1.00 38.55 ? 68 LYS G O 68 LYS G O 1 ATOM 11930 C CB . LYS G 1 80 ? 102.472 88.461 92.222 1.00 38.55 ? 68 LYS G CB 68 LYS G CB 1 ATOM 11931 C CG . LYS G 1 80 ? 103.590 88.133 91.260 1.00 38.55 ? 68 LYS G CG 68 LYS G CG 1 ATOM 11932 C CD . LYS G 1 80 ? 103.171 87.024 90.310 1.00 38.55 ? 68 LYS G CD 68 LYS G CD 1 ATOM 11933 C CE . LYS G 1 80 ? 101.929 87.413 89.522 1.00 38.55 ? 68 LYS G CE 68 LYS G CE 1 ATOM 11934 N NZ . LYS G 1 80 ? 101.616 86.439 88.441 1.00 38.55 ? 68 LYS G NZ 68 LYS G NZ 1 ATOM 11935 N N . VAL G 1 81 ? 102.000 90.977 94.901 1.00 36.06 ? 69 VAL G N 69 VAL G N 1 ATOM 11936 C CA . VAL G 1 81 ? 101.005 91.913 95.401 1.00 36.06 ? 69 VAL G CA 69 VAL G CA 1 ATOM 11937 C C . VAL G 1 81 ? 100.829 93.054 94.410 1.00 36.06 ? 69 VAL G C 69 VAL G C 1 ATOM 11938 O O . VAL G 1 81 ? 101.770 93.434 93.703 1.00 36.06 ? 69 VAL G O 69 VAL G O 1 ATOM 11939 C CB . VAL G 1 81 ? 101.426 92.423 96.784 1.00 36.06 ? 69 VAL G CB 69 VAL G CB 1 ATOM 11940 C CG1 . VAL G 1 81 ? 102.706 93.190 96.674 1.00 36.06 ? 69 VAL G CG1 69 VAL G CG1 1 ATOM 11941 C CG2 . VAL G 1 81 ? 100.370 93.289 97.375 1.00 36.06 ? 69 VAL G CG2 69 VAL G CG2 1 ATOM 11942 N N . GLU G 1 82 ? 99.612 93.582 94.330 1.00 37.41 ? 70 GLU G N 70 GLU G N 1 ATOM 11943 C CA . GLU G 1 82 ? 99.298 94.751 93.525 1.00 37.41 ? 70 GLU G CA 70 GLU G CA 1 ATOM 11944 C C . GLU G 1 82 ? 97.899 95.202 93.896 1.00 37.41 ? 70 GLU G C 70 GLU G C 1 ATOM 11945 O O . GLU G 1 82 ? 96.996 94.381 94.058 1.00 37.41 ? 70 GLU G O 70 GLU G O 1 ATOM 11946 C CB . GLU G 1 82 ? 99.379 94.464 92.026 1.00 37.41 ? 70 GLU G CB 70 GLU G CB 1 ATOM 11947 C CG . GLU G 1 82 ? 98.451 93.360 91.562 1.00 37.41 ? 70 GLU G CG 70 GLU G CG 1 ATOM 11948 C CD . GLU G 1 82 ? 98.718 92.927 90.143 1.00 37.41 ? 70 GLU G CD 70 GLU G CD 1 ATOM 11949 O OE1 . GLU G 1 82 ? 99.529 93.586 89.463 1.00 37.41 ? 70 GLU G OE1 70 GLU G OE1 1 ATOM 11950 O OE2 . GLU G 1 82 ? 98.123 91.921 89.709 1.00 37.41 ? 70 GLU G OE2 70 GLU G OE2 1 ATOM 11951 N N . LEU G 1 83 ? 97.720 96.505 94.044 1.00 35.02 ? 71 LEU G N 71 LEU G N 1 ATOM 11952 C CA . LEU G 1 83 ? 96.472 97.001 94.598 1.00 35.02 ? 71 LEU G CA 71 LEU G CA 1 ATOM 11953 C C . LEU G 1 83 ? 95.419 97.146 93.511 1.00 35.02 ? 71 LEU G C 71 LEU G C 1 ATOM 11954 O O . LEU G 1 83 ? 95.711 97.591 92.400 1.00 35.02 ? 71 LEU G O 71 LEU G O 1 ATOM 11955 C CB . LEU G 1 83 ? 96.697 98.327 95.329 1.00 35.02 ? 71 LEU G CB 71 LEU G CB 1 ATOM 11956 C CG . LEU G 1 83 ? 97.214 99.591 94.658 1.00 35.02 ? 71 LEU G CG 71 LEU G CG 1 ATOM 11957 C CD1 . LEU G 1 83 ? 96.068 100.369 94.081 1.00 35.02 ? 71 LEU G CD1 71 LEU G CD1 1 ATOM 11958 C CD2 . LEU G 1 83 ? 97.946 100.435 95.671 1.00 35.02 ? 71 LEU G CD2 71 LEU G CD2 1 ATOM 11959 N N . ASP G 1 84 ? 94.190 96.746 93.834 1.00 38.57 ? 72 ASP G N 72 ASP G N 1 ATOM 11960 C CA . ASP G 1 84 ? 93.048 96.899 92.940 1.00 38.57 ? 72 ASP G CA 72 ASP G CA 1 ATOM 11961 C C . ASP G 1 84 ? 91.982 97.684 93.686 1.00 38.57 ? 72 ASP G C 72 ASP G C 1 ATOM 11962 O O . ASP G 1 84 ? 91.920 97.635 94.916 1.00 38.57 ? 72 ASP G O 72 ASP G O 1 ATOM 11963 C CB . ASP G 1 84 ? 92.502 95.549 92.482 1.00 38.57 ? 72 ASP G CB 72 ASP G CB 1 ATOM 11964 C CG . ASP G 1 84 ? 91.771 94.803 93.582 1.00 38.57 ? 72 ASP G CG 72 ASP G CG 1 ATOM 11965 O OD1 . ASP G 1 84 ? 92.268 93.744 94.013 1.00 38.57 ? 72 ASP G OD1 72 ASP G OD1 1 ATOM 11966 O OD2 . ASP G 1 84 ? 90.674 95.242 93.987 1.00 38.57 ? 72 ASP G OD2 72 ASP G OD2 1 ATOM 11967 N N . GLY G 1 85 ? 91.146 98.403 92.950 1.00 36.93 ? 73 GLY G N 73 GLY G N 1 ATOM 11968 C CA . GLY G 1 85 ? 90.093 99.170 93.575 1.00 36.93 ? 73 GLY G CA 73 GLY G CA 1 ATOM 11969 C C . GLY G 1 85 ? 90.621 100.436 94.209 1.00 36.93 ? 73 GLY G C 73 GLY G C 1 ATOM 11970 O O . GLY G 1 85 ? 91.684 100.427 94.831 1.00 36.93 ? 73 GLY G O 73 GLY G O 1 ATOM 11971 N N . GLU G 1 86 ? 89.891 101.530 94.060 1.00 35.11 ? 74 GLU G N 74 GLU G N 1 ATOM 11972 C CA . GLU G 1 86 ? 90.316 102.780 94.659 1.00 35.11 ? 74 GLU G CA 74 GLU G CA 1 ATOM 11973 C C . GLU G 1 86 ? 90.176 102.701 96.176 1.00 35.11 ? 74 GLU G C 74 GLU G C 1 ATOM 11974 O O . GLU G 1 86 ? 89.217 102.115 96.680 1.00 35.11 ? 74 GLU G O 74 GLU G O 1 ATOM 11975 C CB . GLU G 1 86 ? 89.491 103.940 94.111 1.00 35.11 ? 74 GLU G CB 74 GLU G CB 1 ATOM 11976 N N . PRO G 1 87 ? 91.115 103.267 96.927 1.00 32.53 ? 75 PRO G N 75 PRO G N 1 ATOM 11977 C CA . PRO G 1 87 ? 91.024 103.199 98.384 1.00 32.53 ? 75 PRO G CA 75 PRO G CA 1 ATOM 11978 C C . PRO G 1 87 ? 89.813 103.962 98.889 1.00 32.53 ? 75 PRO G C 75 PRO G C 1 ATOM 11979 O O . PRO G 1 87 ? 89.521 105.064 98.431 1.00 32.53 ? 75 PRO G O 75 PRO G O 1 ATOM 11980 C CB . PRO G 1 87 ? 92.332 103.846 98.846 1.00 32.53 ? 75 PRO G CB 75 PRO G CB 1 ATOM 11981 C CG . PRO G 1 87 ? 93.221 103.771 97.695 1.00 32.53 ? 75 PRO G CG 75 PRO G CG 1 ATOM 11982 C CD . PRO G 1 87 ? 92.358 103.921 96.504 1.00 32.53 ? 75 PRO G CD 75 PRO G CD 1 ATOM 11983 N N . SER G 1 88 ? 89.103 103.361 99.835 1.00 33.51 ? 76 SER G N 76 SER G N 1 ATOM 11984 C CA . SER G 1 88 ? 87.960 104.004 100.471 1.00 33.51 ? 76 SER G CA 76 SER G CA 1 ATOM 11985 C C . SER G 1 88 ? 88.504 104.931 101.543 1.00 33.51 ? 76 SER G C 76 SER G C 1 ATOM 11986 O O . SER G 1 88 ? 89.250 104.521 102.424 1.00 33.51 ? 76 SER G O 76 SER G O 1 ATOM 11987 C CB . SER G 1 88 ? 87.018 102.966 101.051 1.00 33.51 ? 76 SER G CB 76 SER G CB 1 ATOM 11988 O OG . SER G 1 88 ? 86.736 101.969 100.093 1.00 33.51 ? 76 SER G OG 76 SER G OG 1 ATOM 11989 N N . MET G 1 89 ? 88.138 106.201 101.465 1.00 31.97 ? 77 MET G N 77 MET G N 1 ATOM 11990 C CA . MET G 1 89 ? 88.722 107.201 102.339 1.00 31.97 ? 77 MET G CA 77 MET G CA 1 ATOM 11991 C C . MET G 1 89 ? 87.810 107.484 103.518 1.00 31.97 ? 77 MET G C 77 MET G C 1 ATOM 11992 O O . MET G 1 89 ? 86.587 107.460 103.382 1.00 31.97 ? 77 MET G O 77 MET G O 1 ATOM 11993 C CB . MET G 1 89 ? 88.978 108.482 101.559 1.00 31.97 ? 77 MET G CB 77 MET G CB 1 ATOM 11994 C CG . MET G 1 89 ? 90.041 108.349 100.495 1.00 31.97 ? 77 MET G CG 77 MET G CG 1 ATOM 11995 S SD . MET G 1 89 ? 91.684 108.437 101.181 1.00 31.97 ? 77 MET G SD 77 MET G SD 1 ATOM 11996 C CE . MET G 1 89 ? 92.649 107.795 99.835 1.00 31.97 ? 77 MET G CE 77 MET G CE 1 ATOM 11997 N N . ASN G 1 90 ? 88.404 107.745 104.674 1.00 32.55 ? 78 ASN G N 78 ASN G N 1 ATOM 11998 C CA . ASN G 1 90 ? 87.698 108.261 105.839 1.00 32.55 ? 78 ASN G CA 78 ASN G CA 1 ATOM 11999 C C . ASN G 1 90 ? 88.382 109.559 106.234 1.00 32.55 ? 78 ASN G C 78 ASN G C 1 ATOM 12000 O O . ASN G 1 90 ? 89.506 109.540 106.736 1.00 32.55 ? 78 ASN G O 78 ASN G O 1 ATOM 12001 C CB . ASN G 1 90 ? 87.714 107.266 106.992 1.00 32.55 ? 78 ASN G CB 78 ASN G CB 1 ATOM 12002 C CG . ASN G 1 90 ? 87.250 107.877 108.292 1.00 32.55 ? 78 ASN G CG 78 ASN G CG 1 ATOM 12003 O OD1 . ASN G 1 90 ? 86.407 108.766 108.301 1.00 32.55 ? 78 ASN G OD1 78 ASN G OD1 1 ATOM 12004 N ND2 . ASN G 1 90 ? 87.791 107.399 109.399 1.00 32.55 ? 78 ASN G ND2 78 ASN G ND2 1 ATOM 12005 N N . TYR G 1 91 ? 87.712 110.680 106.004 1.00 28.99 ? 79 TYR G N 79 TYR G N 1 ATOM 12006 C CA . TYR G 1 91 ? 88.339 111.984 106.154 1.00 28.99 ? 79 TYR G CA 79 TYR G CA 1 ATOM 12007 C C . TYR G 1 91 ? 88.379 112.387 107.618 1.00 28.99 ? 79 TYR G C 79 TYR G C 1 ATOM 12008 O O . TYR G 1 91 ? 87.346 112.407 108.289 1.00 28.99 ? 79 TYR G O 79 TYR G O 1 ATOM 12009 C CB . TYR G 1 91 ? 87.587 113.015 105.328 1.00 28.99 ? 79 TYR G CB 79 TYR G CB 1 ATOM 12010 C CG . TYR G 1 91 ? 87.615 112.701 103.864 1.00 28.99 ? 79 TYR G CG 79 TYR G CG 1 ATOM 12011 C CD1 . TYR G 1 91 ? 88.751 112.907 103.121 1.00 28.99 ? 79 TYR G CD1 79 TYR G CD1 1 ATOM 12012 C CD2 . TYR G 1 91 ? 86.514 112.180 103.231 1.00 28.99 ? 79 TYR G CD2 79 TYR G CD2 1 ATOM 12013 C CE1 . TYR G 1 91 ? 88.788 112.617 101.795 1.00 28.99 ? 79 TYR G CE1 79 TYR G CE1 1 ATOM 12014 C CE2 . TYR G 1 91 ? 86.547 111.887 101.899 1.00 28.99 ? 79 TYR G CE2 79 TYR G CE2 1 ATOM 12015 C CZ . TYR G 1 91 ? 87.687 112.105 101.188 1.00 28.99 ? 79 TYR G CZ 79 TYR G CZ 1 ATOM 12016 O OH . TYR G 1 91 ? 87.719 111.809 99.852 1.00 28.99 ? 79 TYR G OH 79 TYR G OH 1 ATOM 12017 N N . LEU G 1 92 ? 89.568 112.708 108.113 1.00 28.27 ? 80 LEU G N 80 LEU G N 1 ATOM 12018 C CA . LEU G 1 92 ? 89.730 113.085 109.519 1.00 28.27 ? 80 LEU G CA 80 LEU G CA 1 ATOM 12019 C C . LEU G 1 92 ? 89.695 114.599 109.698 1.00 28.27 ? 80 LEU G C 80 LEU G C 1 ATOM 12020 O O . LEU G 1 92 ? 88.808 115.128 110.372 1.00 28.27 ? 80 LEU G O 80 LEU G O 1 ATOM 12021 C CB . LEU G 1 92 ? 91.025 112.499 110.073 1.00 28.27 ? 80 LEU G CB 80 LEU G CB 1 ATOM 12022 C CG . LEU G 1 92 ? 90.937 111.153 110.768 1.00 28.27 ? 80 LEU G CG 80 LEU G CG 1 ATOM 12023 C CD1 . LEU G 1 92 ? 90.650 110.090 109.778 1.00 28.27 ? 80 LEU G CD1 80 LEU G CD1 1 ATOM 12024 C CD2 . LEU G 1 92 ? 92.243 110.876 111.451 1.00 28.27 ? 80 LEU G CD2 80 LEU G CD2 1 ATOM 12025 N N . GLU G 1 93 ? 90.646 115.307 109.096 1.00 27.13 ? 81 GLU G N 81 GLU G N 1 ATOM 12026 C CA . GLU G 1 93 ? 90.704 116.751 109.263 1.00 27.13 ? 81 GLU G CA 81 GLU G CA 1 ATOM 12027 C C . GLU G 1 93 ? 91.655 117.344 108.243 1.00 27.13 ? 81 GLU G C 81 GLU G C 1 ATOM 12028 O O . GLU G 1 93 ? 92.560 116.674 107.748 1.00 27.13 ? 81 GLU G O 81 GLU G O 1 ATOM 12029 C CB . GLU G 1 93 ? 91.158 117.149 110.666 1.00 27.13 ? 81 GLU G CB 81 GLU G CB 1 ATOM 12030 C CG . GLU G 1 93 ? 92.629 116.936 110.911 1.00 27.13 ? 81 GLU G CG 81 GLU G CG 1 ATOM 12031 C CD . GLU G 1 93 ? 92.901 115.659 111.655 1.00 27.13 ? 81 GLU G CD 81 GLU G CD 1 ATOM 12032 O OE1 . GLU G 1 93 ? 91.950 114.877 111.838 1.00 27.13 ? 81 GLU G OE1 81 GLU G OE1 1 ATOM 12033 O OE2 . GLU G 1 93 ? 94.058 115.435 112.063 1.00 27.13 ? 81 GLU G OE2 81 GLU G OE2 1 ATOM 12034 N N . ASP G 1 94 ? 91.445 118.620 107.953 1.00 26.27 ? 82 ASP G N 82 ASP G N 1 ATOM 12035 C CA . ASP G 1 94 ? 92.318 119.347 107.053 1.00 26.27 ? 82 ASP G CA 82 ASP G CA 1 ATOM 12036 C C . ASP G 1 94 ? 93.587 119.743 107.777 1.00 26.27 ? 82 ASP G C 82 ASP G C 1 ATOM 12037 O O . ASP G 1 94 ? 93.586 119.995 108.982 1.00 26.27 ? 82 ASP G O 82 ASP G O 1 ATOM 12038 C CB . ASP G 1 94 ? 91.621 120.589 106.526 1.00 26.27 ? 82 ASP G CB 82 ASP G CB 1 ATOM 12039 C CG . ASP G 1 94 ? 90.201 120.319 106.117 1.00 26.27 ? 82 ASP G CG 82 ASP G CG 1 ATOM 12040 O OD1 . ASP G 1 94 ? 89.991 119.526 105.180 1.00 26.27 ? 82 ASP G OD1 82 ASP G OD1 1 ATOM 12041 O OD2 . ASP G 1 94 ? 89.286 120.888 106.743 1.00 26.27 ? 82 ASP G OD2 82 ASP G OD2 1 ATOM 12042 N N . VAL G 1 95 ? 94.683 119.806 107.032 1.00 23.24 ? 83 VAL G N 83 VAL G N 1 ATOM 12043 C CA . VAL G 1 95 ? 95.986 120.094 107.597 1.00 23.24 ? 83 VAL G CA 83 VAL G CA 1 ATOM 12044 C C . VAL G 1 95 ? 96.546 121.410 107.084 1.00 23.24 ? 83 VAL G C 83 VAL G C 1 ATOM 12045 O O . VAL G 1 95 ? 97.190 122.146 107.836 1.00 23.24 ? 83 VAL G O 83 VAL G O 1 ATOM 12046 C CB . VAL G 1 95 ? 96.967 118.942 107.327 1.00 23.24 ? 83 VAL G CB 83 VAL G CB 1 ATOM 12047 C CG1 . VAL G 1 95 ? 98.357 119.324 107.721 1.00 23.24 ? 83 VAL G CG1 83 VAL G CG1 1 ATOM 12048 C CG2 . VAL G 1 95 ? 96.545 117.738 108.091 1.00 23.24 ? 83 VAL G CG2 83 VAL G CG2 1 ATOM 12049 N N . TYR G 1 96 ? 96.287 121.745 105.825 1.00 23.02 ? 84 TYR G N 84 TYR G N 1 ATOM 12050 C CA . TYR G 1 96 ? 96.959 122.878 105.215 1.00 23.02 ? 84 TYR G CA 84 TYR G CA 1 ATOM 12051 C C . TYR G 1 96 ? 96.337 123.151 103.860 1.00 23.02 ? 84 TYR G C 84 TYR G C 1 ATOM 12052 O O . TYR G 1 96 ? 95.955 122.217 103.161 1.00 23.02 ? 84 TYR G O 84 TYR G O 1 ATOM 12053 C CB . TYR G 1 96 ? 98.451 122.573 105.086 1.00 23.02 ? 84 TYR G CB 84 TYR G CB 1 ATOM 12054 C CG . TYR G 1 96 ? 99.220 123.387 104.095 1.00 23.02 ? 84 TYR G CG 84 TYR G CG 1 ATOM 12055 C CD1 . TYR G 1 96 ? 99.434 122.924 102.818 1.00 23.02 ? 84 TYR G CD1 84 TYR G CD1 1 ATOM 12056 C CD2 . TYR G 1 96 ? 99.786 124.589 104.455 1.00 23.02 ? 84 TYR G CD2 84 TYR G CD2 1 ATOM 12057 C CE1 . TYR G 1 96 ? 100.152 123.649 101.923 1.00 23.02 ? 84 TYR G CE1 84 TYR G CE1 1 ATOM 12058 C CE2 . TYR G 1 96 ? 100.508 125.318 103.565 1.00 23.02 ? 84 TYR G CE2 84 TYR G CE2 1 ATOM 12059 C CZ . TYR G 1 96 ? 100.688 124.845 102.300 1.00 23.02 ? 84 TYR G CZ 84 TYR G CZ 1 ATOM 12060 O OH . TYR G 1 96 ? 101.411 125.576 101.399 1.00 23.02 ? 84 TYR G OH 84 TYR G OH 1 ATOM 12061 N N . VAL G 1 97 ? 96.215 124.428 103.510 1.00 22.65 ? 85 VAL G N 85 VAL G N 1 ATOM 12062 C CA . VAL G 1 97 ? 95.813 124.874 102.179 1.00 22.65 ? 85 VAL G CA 85 VAL G CA 1 ATOM 12063 C C . VAL G 1 97 ? 96.735 126.028 101.831 1.00 22.65 ? 85 VAL G C 85 VAL G C 1 ATOM 12064 O O . VAL G 1 97 ? 96.679 127.079 102.469 1.00 22.65 ? 85 VAL G O 85 VAL G O 1 ATOM 12065 C CB . VAL G 1 97 ? 94.355 125.321 102.115 1.00 22.65 ? 85 VAL G CB 85 VAL G CB 1 ATOM 12066 C CG1 . VAL G 1 97 ? 93.942 125.548 100.690 1.00 22.65 ? 85 VAL G CG1 85 VAL G CG1 1 ATOM 12067 C CG2 . VAL G 1 97 ? 93.469 124.319 102.751 1.00 22.65 ? 85 VAL G CG2 85 VAL G CG2 1 ATOM 12068 N N . GLY G 1 98 ? 97.576 125.853 100.818 1.00 22.26 ? 86 GLY G N 86 GLY G N 1 ATOM 12069 C CA . GLY G 1 98 ? 98.584 126.834 100.474 1.00 22.26 ? 86 GLY G CA 86 GLY G CA 1 ATOM 12070 C C . GLY G 1 98 ? 98.465 127.287 99.028 1.00 22.26 ? 86 GLY G C 86 GLY G C 1 ATOM 12071 O O . GLY G 1 98 ? 98.707 126.513 98.108 1.00 22.26 ? 86 GLY G O 86 GLY G O 1 ATOM 12072 N N . LYS G 1 99 ? 98.117 128.551 98.854 1.00 24.59 ? 87 LYS G N 87 LYS G N 1 ATOM 12073 C CA . LYS G 1 99 ? 98.085 129.180 97.547 1.00 24.59 ? 87 LYS G CA 87 LYS G CA 1 ATOM 12074 C C . LYS G 1 99 ? 99.461 129.746 97.235 1.00 24.59 ? 87 LYS G C 87 LYS G C 1 ATOM 12075 O O . LYS G 1 99 ? 100.270 129.976 98.131 1.00 24.59 ? 87 LYS G O 87 LYS G O 1 ATOM 12076 C CB . LYS G 1 99 ? 97.030 130.287 97.501 1.00 24.59 ? 87 LYS G CB 87 LYS G CB 1 ATOM 12077 C CG . LYS G 1 99 ? 96.757 130.820 96.119 1.00 24.59 ? 87 LYS G CG 87 LYS G CG 1 ATOM 12078 C CD . LYS G 1 99 ? 95.912 132.064 96.151 1.00 24.59 ? 87 LYS G CD 87 LYS G CD 1 ATOM 12079 C CE . LYS G 1 99 ? 94.461 131.730 96.308 1.00 24.59 ? 87 LYS G CE 87 LYS G CE 1 ATOM 12080 N NZ . LYS G 1 99 ? 93.623 132.938 96.136 1.00 24.59 ? 87 LYS G NZ 87 LYS G NZ 1 ATOM 12081 N N . ALA G 1 100 ? 99.733 129.947 95.949 1.00 23.89 ? 88 ALA G N 88 ALA G N 1 ATOM 12082 C CA . ALA G 1 100 ? 101.011 130.513 95.525 1.00 23.89 ? 88 ALA G CA 88 ALA G CA 1 ATOM 12083 C C . ALA G 1 100 ? 100.813 131.146 94.158 1.00 23.89 ? 88 ALA G C 88 ALA G C 1 ATOM 12084 O O . ALA G 1 100 ? 100.295 130.496 93.251 1.00 23.89 ? 88 ALA G O 88 ALA G O 1 ATOM 12085 C CB . ALA G 1 100 ? 102.089 129.448 95.480 1.00 23.89 ? 88 ALA G CB 88 ALA G CB 1 ATOM 12086 N N . LEU G 1 101 ? 101.221 132.399 94.016 1.00 24.89 ? 89 LEU G N 89 LEU G N 1 ATOM 12087 C CA . LEU G 1 101 ? 101.049 133.160 92.785 1.00 24.89 ? 89 LEU G CA 89 LEU G CA 1 ATOM 12088 C C . LEU G 1 101 ? 102.425 133.470 92.221 1.00 24.89 ? 89 LEU G C 89 LEU G C 1 ATOM 12089 O O . LEU G 1 101 ? 103.147 134.305 92.766 1.00 24.89 ? 89 LEU G O 89 LEU G O 1 ATOM 12090 C CB . LEU G 1 101 ? 100.278 134.441 93.065 1.00 24.89 ? 89 LEU G CB 89 LEU G CB 1 ATOM 12091 C CG . LEU G 1 101 ? 98.816 134.245 93.419 1.00 24.89 ? 89 LEU G CG 89 LEU G CG 1 ATOM 12092 C CD1 . LEU G 1 101 ? 98.316 135.414 94.208 1.00 24.89 ? 89 LEU G CD1 89 LEU G CD1 1 ATOM 12093 C CD2 . LEU G 1 101 ? 98.045 134.147 92.150 1.00 24.89 ? 89 LEU G CD2 89 LEU G CD2 1 ATOM 12094 N N . LEU G 1 102 ? 102.782 132.815 91.127 1.00 24.13 ? 90 LEU G N 90 LEU G N 1 ATOM 12095 C CA . LEU G 1 102 ? 104.137 132.867 90.589 1.00 24.13 ? 90 LEU G CA 90 LEU G CA 1 ATOM 12096 C C . LEU G 1 102 ? 104.123 133.636 89.280 1.00 24.13 ? 90 LEU G C 90 LEU G C 1 ATOM 12097 O O . LEU G 1 102 ? 103.713 133.108 88.250 1.00 24.13 ? 90 LEU G O 90 LEU G O 1 ATOM 12098 C CB . LEU G 1 102 ? 104.676 131.459 90.396 1.00 24.13 ? 90 LEU G CB 90 LEU G CB 1 ATOM 12099 C CG . LEU G 1 102 ? 104.332 130.543 91.555 1.00 24.13 ? 90 LEU G CG 90 LEU G CG 1 ATOM 12100 C CD1 . LEU G 1 102 ? 104.475 129.115 91.152 1.00 24.13 ? 90 LEU G CD1 90 LEU G CD1 1 ATOM 12101 C CD2 . LEU G 1 102 ? 105.233 130.847 92.705 1.00 24.13 ? 90 LEU G CD2 90 LEU G CD2 1 ATOM 12102 N N . THR G 1 103 ? 104.593 134.875 89.310 1.00 25.18 ? 91 THR G N 91 THR G N 1 ATOM 12103 C CA . THR G 1 103 ? 104.554 135.738 88.144 1.00 25.18 ? 91 THR G CA 91 THR G CA 1 ATOM 12104 C C . THR G 1 103 ? 105.905 135.722 87.454 1.00 25.18 ? 91 THR G C 91 THR G C 1 ATOM 12105 O O . THR G 1 103 ? 106.945 135.710 88.110 1.00 25.18 ? 91 THR G O 91 THR G O 1 ATOM 12106 C CB . THR G 1 103 ? 104.227 137.171 88.525 1.00 25.18 ? 91 THR G CB 91 THR G CB 1 ATOM 12107 O OG1 . THR G 1 103 ? 105.406 137.774 89.038 1.00 25.18 ? 91 THR G OG1 91 THR G OG1 1 ATOM 12108 C CG2 . THR G 1 103 ? 103.203 137.199 89.635 1.00 25.18 ? 91 THR G CG2 91 THR G CG2 1 ATOM 12109 N N . ASN G 1 104 ? 105.889 135.732 86.131 1.00 27.09 ? 92 ASN G N 92 ASN G N 1 ATOM 12110 C CA . ASN G 1 104 ? 107.103 135.774 85.336 1.00 27.09 ? 92 ASN G CA 92 ASN G CA 1 ATOM 12111 C C . ASN G 1 104 ? 107.064 137.002 84.449 1.00 27.09 ? 92 ASN G C 92 ASN G C 1 ATOM 12112 O O . ASN G 1 104 ? 106.090 137.215 83.727 1.00 27.09 ? 92 ASN G O 92 ASN G O 1 ATOM 12113 C CB . ASN G 1 104 ? 107.244 134.515 84.491 1.00 27.09 ? 92 ASN G CB 92 ASN G CB 1 ATOM 12114 C CG . ASN G 1 104 ? 108.522 134.483 83.719 1.00 27.09 ? 92 ASN G CG 92 ASN G CG 1 ATOM 12115 O OD1 . ASN G 1 104 ? 109.412 135.287 83.948 1.00 27.09 ? 92 ASN G OD1 92 ASN G OD1 1 ATOM 12116 N ND2 . ASN G 1 104 ? 108.626 133.556 82.791 1.00 27.09 ? 92 ASN G ND2 92 ASN G ND2 1 ATOM 12117 N N . ASP G 1 105 ? 108.114 137.813 84.513 1.00 27.21 ? 93 ASP G N 93 ASP G N 1 ATOM 12118 C CA . ASP G 1 105 ? 108.219 139.012 83.694 1.00 27.21 ? 93 ASP G CA 93 ASP G CA 1 ATOM 12119 C C . ASP G 1 105 ? 109.569 139.104 83.001 1.00 27.21 ? 93 ASP G C 93 ASP G C 1 ATOM 12120 O O . ASP G 1 105 ? 110.055 140.209 82.762 1.00 27.21 ? 93 ASP G O 93 ASP G O 1 ATOM 12121 C CB . ASP G 1 105 ? 107.992 140.265 84.534 1.00 27.21 ? 93 ASP G CB 93 ASP G CB 1 ATOM 12122 C CG . ASP G 1 105 ? 106.719 140.203 85.337 1.00 27.21 ? 93 ASP G CG 93 ASP G CG 1 ATOM 12123 O OD1 . ASP G 1 105 ? 105.700 139.748 84.789 1.00 27.21 ? 93 ASP G OD1 93 ASP G OD1 1 ATOM 12124 O OD2 . ASP G 1 105 ? 106.729 140.624 86.512 1.00 27.21 ? 93 ASP G OD2 93 ASP G OD2 1 ATOM 12125 N N . THR G 1 106 ? 110.174 137.971 82.659 1.00 29.65 ? 94 THR G N 94 THR G N 1 ATOM 12126 C CA . THR G 1 106 ? 111.567 137.928 82.251 1.00 29.65 ? 94 THR G CA 94 THR G CA 1 ATOM 12127 C C . THR G 1 106 ? 111.770 137.658 80.769 1.00 29.65 ? 94 THR G C 94 THR G C 1 ATOM 12128 O O . THR G 1 106 ? 112.897 137.363 80.363 1.00 29.65 ? 94 THR G O 94 THR G O 1 ATOM 12129 C CB . THR G 1 106 ? 112.307 136.874 83.058 1.00 29.65 ? 94 THR G CB 94 THR G CB 1 ATOM 12130 O OG1 . THR G 1 106 ? 111.462 135.735 83.215 1.00 29.65 ? 94 THR G OG1 94 THR G OG1 1 ATOM 12131 C CG2 . THR G 1 106 ? 112.667 137.409 84.407 1.00 29.65 ? 94 THR G CG2 94 THR G CG2 1 ATOM 12132 N N . GLN G 1 107 ? 110.726 137.756 79.953 1.00 32.29 ? 95 GLN G N 95 GLN G N 1 ATOM 12133 C CA . GLN G 1 107 ? 110.858 137.590 78.507 1.00 32.29 ? 95 GLN G CA 95 GLN G CA 1 ATOM 12134 C C . GLN G 1 107 ? 111.460 136.232 78.166 1.00 32.29 ? 95 GLN G C 95 GLN G C 1 ATOM 12135 O O . GLN G 1 107 ? 112.209 136.077 77.203 1.00 32.29 ? 95 GLN G O 95 GLN G O 1 ATOM 12136 C CB . GLN G 1 107 ? 111.691 138.717 77.899 1.00 32.29 ? 95 GLN G CB 95 GLN G CB 1 ATOM 12137 C CG . GLN G 1 107 ? 111.259 140.089 78.335 1.00 32.29 ? 95 GLN G CG 95 GLN G CG 1 ATOM 12138 C CD . GLN G 1 107 ? 109.792 140.321 78.079 1.00 32.29 ? 95 GLN G CD 95 GLN G CD 1 ATOM 12139 O OE1 . GLN G 1 107 ? 109.032 140.647 78.990 1.00 32.29 ? 95 GLN G OE1 95 GLN G OE1 1 ATOM 12140 N NE2 . GLN G 1 107 ? 109.379 140.146 76.832 1.00 32.29 ? 95 GLN G NE2 95 GLN G NE2 1 ATOM 12141 N N . GLN G 1 108 ? 111.120 135.239 78.977 1.00 31.76 ? 96 GLN G N 96 GLN G N 1 ATOM 12142 C CA . GLN G 1 108 ? 111.681 133.906 78.846 1.00 31.76 ? 96 GLN G CA 96 GLN G CA 1 ATOM 12143 C C . GLN G 1 108 ? 110.895 132.974 79.746 1.00 31.76 ? 96 GLN G C 96 GLN G C 1 ATOM 12144 O O . GLN G 1 108 ? 110.405 133.392 80.793 1.00 31.76 ? 96 GLN G O 96 GLN G O 1 ATOM 12145 C CB . GLN G 1 108 ? 113.159 133.902 79.229 1.00 31.76 ? 96 GLN G CB 96 GLN G CB 1 ATOM 12146 C CG . GLN G 1 108 ? 113.902 132.700 78.761 1.00 31.76 ? 96 GLN G CG 96 GLN G CG 1 ATOM 12147 C CD . GLN G 1 108 ? 115.300 132.672 79.290 1.00 31.76 ? 96 GLN G CD 96 GLN G CD 1 ATOM 12148 O OE1 . GLN G 1 108 ? 115.755 131.660 79.804 1.00 31.76 ? 96 GLN G OE1 96 GLN G OE1 1 ATOM 12149 N NE2 . GLN G 1 108 ? 115.995 133.788 79.175 1.00 31.76 ? 96 GLN G NE2 96 GLN G NE2 1 ATOM 12150 N N . GLU G 1 109 ? 110.775 131.722 79.340 1.00 31.24 ? 97 GLU G N 97 GLU G N 1 ATOM 12151 C CA . GLU G 1 109 ? 109.968 130.769 80.091 1.00 31.24 ? 97 GLU G CA 97 GLU G CA 1 ATOM 12152 C C . GLU G 1 109 ? 110.749 130.275 81.296 1.00 31.24 ? 97 GLU G C 97 GLU G C 1 ATOM 12153 O O . GLU G 1 109 ? 111.679 129.481 81.164 1.00 31.24 ? 97 GLU G O 97 GLU G O 1 ATOM 12154 C CB . GLU G 1 109 ? 109.557 129.613 79.198 1.00 31.24 ? 97 GLU G CB 97 GLU G CB 1 ATOM 12155 C CG . GLU G 1 109 ? 108.910 128.498 79.941 1.00 31.24 ? 97 GLU G CG 97 GLU G CG 1 ATOM 12156 C CD . GLU G 1 109 ? 108.127 127.606 79.027 1.00 31.24 ? 97 GLU G CD 97 GLU G CD 1 ATOM 12157 O OE1 . GLU G 1 109 ? 107.997 127.949 77.835 1.00 31.24 ? 97 GLU G OE1 97 GLU G OE1 1 ATOM 12158 O OE2 . GLU G 1 109 ? 107.651 126.557 79.491 1.00 31.24 ? 97 GLU G OE2 97 GLU G OE2 1 ATOM 12159 N N . GLN G 1 110 ? 110.368 130.737 82.480 1.00 28.44 ? 98 GLN G N 98 GLN G N 1 ATOM 12160 C CA . GLN G 1 110 ? 111.055 130.362 83.705 1.00 28.44 ? 98 GLN G CA 98 GLN G CA 1 ATOM 12161 C C . GLN G 1 110 ? 110.338 129.190 84.356 1.00 28.44 ? 98 GLN G C 98 GLN G C 1 ATOM 12162 O O . GLN G 1 110 ? 109.287 128.739 83.901 1.00 28.44 ? 98 GLN G O 98 GLN G O 1 ATOM 12163 C CB . GLN G 1 110 ? 111.140 131.548 84.652 1.00 28.44 ? 98 GLN G CB 98 GLN G CB 1 ATOM 12164 C CG . GLN G 1 110 ? 111.785 132.758 84.057 1.00 28.44 ? 98 GLN G CG 98 GLN G CG 1 ATOM 12165 C CD . GLN G 1 110 ? 113.269 132.618 83.987 1.00 28.44 ? 98 GLN G CD 98 GLN G CD 1 ATOM 12166 O OE1 . GLN G 1 110 ? 113.815 131.607 84.403 1.00 28.44 ? 98 GLN G OE1 98 GLN G OE1 1 ATOM 12167 N NE2 . GLN G 1 110 ? 113.940 133.630 83.465 1.00 28.44 ? 98 GLN G NE2 98 GLN G NE2 1 ATOM 12168 N N . LYS G 1 111 ? 110.899 128.693 85.452 1.00 29.06 ? 99 LYS G N 99 LYS G N 1 ATOM 12169 C CA . LYS G 1 111 ? 110.331 127.560 86.175 1.00 29.06 ? 99 LYS G CA 99 LYS G CA 1 ATOM 12170 C C . LYS G 1 111 ? 110.369 127.924 87.658 1.00 29.06 ? 99 LYS G C 99 LYS G C 1 ATOM 12171 O O . LYS G 1 111 ? 111.402 127.799 88.315 1.00 29.06 ? 99 LYS G O 99 LYS G O 1 ATOM 12172 C CB . LYS G 1 111 ? 111.104 126.289 85.881 1.00 29.06 ? 99 LYS G CB 99 LYS G CB 1 ATOM 12173 C CG . LYS G 1 111 ? 110.768 125.135 86.775 1.00 29.06 ? 99 LYS G CG 99 LYS G CG 1 ATOM 12174 C CD . LYS G 1 111 ? 111.797 124.047 86.639 1.00 29.06 ? 99 LYS G CD 99 LYS G CD 1 ATOM 12175 C CE . LYS G 1 111 ? 111.730 123.433 85.270 1.00 29.06 ? 99 LYS G CE 99 LYS G CE 1 ATOM 12176 N NZ . LYS G 1 111 ? 110.358 122.968 84.990 1.00 29.06 ? 99 LYS G NZ 99 LYS G NZ 1 ATOM 12177 N N . LEU G 1 112 ? 109.234 128.384 88.167 1.00 26.71 ? 100 LEU G N 100 LEU G N 1 ATOM 12178 C CA . LEU G 1 112 ? 109.137 128.947 89.501 1.00 26.71 ? 100 LEU G CA 100 LEU G CA 1 ATOM 12179 C C . LEU G 1 112 ? 108.527 127.939 90.460 1.00 26.71 ? 100 LEU G C 100 LEU G C 1 ATOM 12180 O O . LEU G 1 112 ? 107.741 127.080 90.062 1.00 26.71 ? 100 LEU G O 100 LEU G O 1 ATOM 12181 C CB . LEU G 1 112 ? 108.306 130.225 89.482 1.00 26.71 ? 100 LEU G CB 100 LEU G CB 1 ATOM 12182 C CG . LEU G 1 112 ? 108.758 131.233 88.434 1.00 26.71 ? 100 LEU G CG 100 LEU G CG 1 ATOM 12183 C CD1 . LEU G 1 112 ? 108.011 132.509 88.581 1.00 26.71 ? 100 LEU G CD1 100 LEU G CD1 1 ATOM 12184 C CD2 . LEU G 1 112 ? 110.222 131.489 88.581 1.00 26.71 ? 100 LEU G CD2 100 LEU G CD2 1 ATOM 12185 N N . LYS G 1 113 ? 108.890 128.058 91.731 1.00 28.69 ? 101 LYS G N 101 LYS G N 1 ATOM 12186 C CA . LYS G 1 113 ? 108.525 127.089 92.749 1.00 28.69 ? 101 LYS G CA 101 LYS G CA 1 ATOM 12187 C C . LYS G 1 113 ? 107.610 127.717 93.785 1.00 28.69 ? 101 LYS G C 101 LYS G C 1 ATOM 12188 O O . LYS G 1 113 ? 107.804 128.861 94.194 1.00 28.69 ? 101 LYS G O 101 LYS G O 1 ATOM 12189 C CB . LYS G 1 113 ? 109.762 126.543 93.447 1.00 28.69 ? 101 LYS G CB 101 LYS G CB 1 ATOM 12190 C CG . LYS G 1 113 ? 110.356 125.332 92.786 1.00 28.69 ? 101 LYS G CG 101 LYS G CG 1 ATOM 12191 C CD . LYS G 1 113 ? 111.662 124.946 93.437 1.00 28.69 ? 101 LYS G CD 101 LYS G CD 1 ATOM 12192 C CE . LYS G 1 113 ? 112.812 125.711 92.821 1.00 28.69 ? 101 LYS G CE 101 LYS G CE 1 ATOM 12193 N NZ . LYS G 1 113 ? 112.849 125.551 91.344 1.00 28.69 ? 101 LYS G NZ 101 LYS G NZ 1 ATOM 12194 N N . SER G 1 114 ? 106.617 126.948 94.217 1.00 26.76 ? 102 SER G N 102 SER G N 1 ATOM 12195 C CA . SER G 1 114 ? 105.727 127.358 95.292 1.00 26.76 ? 102 SER G CA 102 SER G CA 1 ATOM 12196 C C . SER G 1 114 ? 106.359 126.983 96.628 1.00 26.76 ? 102 SER G C 102 SER G C 1 ATOM 12197 O O . SER G 1 114 ? 107.465 126.449 96.687 1.00 26.76 ? 102 SER G O 102 SER G O 1 ATOM 12198 C CB . SER G 1 114 ? 104.359 126.721 95.116 1.00 26.76 ? 102 SER G CB 102 SER G CB 1 ATOM 12199 O OG . SER G 1 114 ? 104.446 125.320 95.250 1.00 26.76 ? 102 SER G OG 102 SER G OG 1 ATOM 12200 N N . GLN G 1 115 ? 105.662 127.243 97.722 1.00 25.52 ? 103 GLN G N 103 GLN G N 1 ATOM 12201 C CA . GLN G 1 115 ? 106.218 127.051 99.049 1.00 25.52 ? 103 GLN G CA 103 GLN G CA 1 ATOM 12202 C C . GLN G 1 115 ? 105.935 125.645 99.550 1.00 25.52 ? 103 GLN G C 103 GLN G C 1 ATOM 12203 O O . GLN G 1 115 ? 104.971 125.005 99.129 1.00 25.52 ? 103 GLN G O 103 GLN G O 1 ATOM 12204 C CB . GLN G 1 115 ? 105.647 128.072 100.027 1.00 25.52 ? 103 GLN G CB 103 GLN G CB 1 ATOM 12205 C CG . GLN G 1 115 ? 104.371 127.637 100.674 1.00 25.52 ? 103 GLN G CG 103 GLN G CG 1 ATOM 12206 C CD . GLN G 1 115 ? 103.179 127.977 99.843 1.00 25.52 ? 103 GLN G CD 103 GLN G CD 1 ATOM 12207 O OE1 . GLN G 1 115 ? 103.291 128.663 98.839 1.00 25.52 ? 103 GLN G OE1 103 GLN G OE1 1 ATOM 12208 N NE2 . GLN G 1 115 ? 102.025 127.486 100.243 1.00 25.52 ? 103 GLN G NE2 103 GLN G NE2 1 ATOM 12209 N N . SER G 1 116 ? 106.782 125.173 100.452 1.00 25.07 ? 104 SER G N 104 SER G N 1 ATOM 12210 C CA . SER G 1 116 ? 106.656 123.855 101.043 1.00 25.07 ? 104 SER G CA 104 SER G CA 1 ATOM 12211 C C . SER G 1 116 ? 105.994 123.949 102.412 1.00 25.07 ? 104 SER G C 104 SER G C 1 ATOM 12212 O O . SER G 1 116 ? 105.634 125.024 102.884 1.00 25.07 ? 104 SER G O 104 SER G O 1 ATOM 12213 C CB . SER G 1 116 ? 108.027 123.201 101.150 1.00 25.07 ? 104 SER G CB 104 SER G CB 1 ATOM 12214 O OG . SER G 1 116 ? 107.931 121.895 101.678 1.00 25.07 ? 104 SER G OG 104 SER G OG 1 ATOM 12215 N N . PHE G 1 117 ? 105.828 122.797 103.052 1.00 24.71 ? 105 PHE G N 105 PHE G N 1 ATOM 12216 C CA . PHE G 1 117 ? 105.180 122.729 104.355 1.00 24.71 ? 105 PHE G CA 105 PHE G CA 1 ATOM 12217 C C . PHE G 1 117 ? 105.373 121.329 104.906 1.00 24.71 ? 105 PHE G C 105 PHE G C 1 ATOM 12218 O O . PHE G 1 117 ? 105.122 120.356 104.198 1.00 24.71 ? 105 PHE G O 105 PHE G O 1 ATOM 12219 C CB . PHE G 1 117 ? 103.696 123.058 104.234 1.00 24.71 ? 105 PHE G CB 105 PHE G CB 1 ATOM 12220 C CG . PHE G 1 117 ? 102.913 122.845 105.490 1.00 24.71 ? 105 PHE G CG 105 PHE G CG 1 ATOM 12221 C CD1 . PHE G 1 117 ? 102.828 123.835 106.443 1.00 24.71 ? 105 PHE G CD1 105 PHE G CD1 1 ATOM 12222 C CD2 . PHE G 1 117 ? 102.226 121.670 105.699 1.00 24.71 ? 105 PHE G CD2 105 PHE G CD2 1 ATOM 12223 C CE1 . PHE G 1 117 ? 102.096 123.650 107.587 1.00 24.71 ? 105 PHE G CE1 105 PHE G CE1 1 ATOM 12224 C CE2 . PHE G 1 117 ? 101.495 121.482 106.843 1.00 24.71 ? 105 PHE G CE2 105 PHE G CE2 1 ATOM 12225 C CZ . PHE G 1 117 ? 101.433 122.475 107.787 1.00 24.71 ? 105 PHE G CZ 105 PHE G CZ 1 ATOM 12226 N N . THR G 1 118 ? 105.826 121.224 106.149 1.00 25.77 ? 106 THR G N 106 THR G N 1 ATOM 12227 C CA . THR G 1 118 ? 105.962 119.940 106.817 1.00 25.77 ? 106 THR G CA 106 THR G CA 1 ATOM 12228 C C . THR G 1 118 ? 105.229 120.012 108.142 1.00 25.77 ? 106 THR G C 106 THR G C 1 ATOM 12229 O O . THR G 1 118 ? 105.095 121.091 108.717 1.00 25.77 ? 106 THR G O 106 THR G O 1 ATOM 12230 C CB . THR G 1 118 ? 107.422 119.571 107.058 1.00 25.77 ? 106 THR G CB 106 THR G CB 1 ATOM 12231 O OG1 . THR G 1 118 ? 107.863 120.157 108.284 1.00 25.77 ? 106 THR G OG1 106 THR G OG1 1 ATOM 12232 C CG2 . THR G 1 118 ? 108.293 120.092 105.945 1.00 25.77 ? 106 THR G CG2 106 THR G CG2 1 ATOM 12233 N N . CYS G 1 119 ? 104.763 118.871 108.627 1.00 28.47 ? 107 CYS G N 107 CYS G N 1 ATOM 12234 C CA . CYS G 1 119 ? 103.969 118.804 109.848 1.00 28.47 ? 107 CYS G CA 107 CYS G CA 1 ATOM 12235 C C . CYS G 1 119 ? 104.386 117.568 110.629 1.00 28.47 ? 107 CYS G C 107 CYS G C 1 ATOM 12236 O O . CYS G 1 119 ? 103.895 116.470 110.361 1.00 28.47 ? 107 CYS G O 107 CYS G O 1 ATOM 12237 C CB . CYS G 1 119 ? 102.481 118.772 109.512 1.00 28.47 ? 107 CYS G CB 107 CYS G CB 1 ATOM 12238 S SG . CYS G 1 119 ? 101.395 118.279 110.854 1.00 28.47 ? 107 CYS G SG 107 CYS G SG 1 ATOM 12239 N N . LYS G 1 120 ? 105.283 117.741 111.592 1.00 30.29 ? 108 LYS G N 108 LYS G N 1 ATOM 12240 C CA . LYS G 1 120 ? 105.765 116.643 112.413 1.00 30.29 ? 108 LYS G CA 108 LYS G CA 1 ATOM 12241 C C . LYS G 1 120 ? 104.834 116.406 113.588 1.00 30.29 ? 108 LYS G C 108 LYS G C 1 ATOM 12242 O O . LYS G 1 120 ? 104.015 117.251 113.940 1.00 30.29 ? 108 LYS G O 108 LYS G O 1 ATOM 12243 C CB . LYS G 1 120 ? 107.169 116.920 112.939 1.00 30.29 ? 108 LYS G CB 108 LYS G CB 1 ATOM 12244 C CG . LYS G 1 120 ? 108.236 116.939 111.889 1.00 30.29 ? 108 LYS G CG 108 LYS G CG 1 ATOM 12245 C CD . LYS G 1 120 ? 109.543 117.394 112.484 1.00 30.29 ? 108 LYS G CD 108 LYS G CD 1 ATOM 12246 C CE . LYS G 1 120 ? 110.617 117.513 111.425 1.00 30.29 ? 108 LYS G CE 108 LYS G CE 1 ATOM 12247 N NZ . LYS G 1 120 ? 110.726 116.280 110.610 1.00 30.29 ? 108 LYS G NZ 108 LYS G NZ 1 ATOM 12248 N N . ASN G 1 121 ? 104.967 115.227 114.191 1.00 29.49 ? 109 ASN G N 109 ASN G N 1 ATOM 12249 C CA . ASN G 1 121 ? 104.215 114.909 115.403 1.00 29.49 ? 109 ASN G CA 109 ASN G CA 1 ATOM 12250 C C . ASN G 1 121 ? 104.970 113.796 116.135 1.00 29.49 ? 109 ASN G C 109 ASN G C 1 ATOM 12251 O O . ASN G 1 121 ? 104.827 112.623 115.802 1.00 29.49 ? 109 ASN G O 109 ASN G O 1 ATOM 12252 C CB . ASN G 1 121 ? 102.801 114.497 115.087 1.00 29.49 ? 109 ASN G CB 109 ASN G CB 1 ATOM 12253 C CG . ASN G 1 121 ? 102.021 114.140 116.317 1.00 29.49 ? 109 ASN G CG 109 ASN G CG 1 ATOM 12254 O OD1 . ASN G 1 121 ? 101.361 114.985 116.913 1.00 29.49 ? 109 ASN G OD1 109 ASN G OD1 1 ATOM 12255 N ND2 . ASN G 1 121 ? 102.091 112.881 116.712 1.00 29.49 ? 109 ASN G ND2 109 ASN G ND2 1 ATOM 12256 N N . THR G 1 122 ? 105.738 114.182 117.147 1.00 30.92 ? 110 THR G N 110 THR G N 1 ATOM 12257 C CA . THR G 1 122 ? 106.565 113.255 117.900 1.00 30.92 ? 110 THR G CA 110 THR G CA 1 ATOM 12258 C C . THR G 1 122 ? 105.870 112.854 119.194 1.00 30.92 ? 110 THR G C 110 THR G C 1 ATOM 12259 O O . THR G 1 122 ? 105.162 113.646 119.814 1.00 30.92 ? 110 THR G O 110 THR G O 1 ATOM 12260 C CB . THR G 1 122 ? 107.911 113.896 118.222 1.00 30.92 ? 110 THR G CB 110 THR G CB 1 ATOM 12261 O OG1 . THR G 1 122 ? 108.440 114.509 117.043 1.00 30.92 ? 110 THR G OG1 110 THR G OG1 1 ATOM 12262 C CG2 . THR G 1 122 ? 108.892 112.869 118.720 1.00 30.92 ? 110 THR G CG2 110 THR G CG2 1 ATOM 12263 N N . ASP G 1 123 ? 106.070 111.604 119.600 1.00 31.87 ? 111 ASP G N 111 ASP G N 1 ATOM 12264 C CA . ASP G 1 123 ? 105.508 111.118 120.857 1.00 31.87 ? 111 ASP G CA 111 ASP G CA 1 ATOM 12265 C C . ASP G 1 123 ? 106.563 110.283 121.561 1.00 31.87 ? 111 ASP G C 111 ASP G C 1 ATOM 12266 O O . ASP G 1 123 ? 106.777 109.125 121.198 1.00 31.87 ? 111 ASP G O 111 ASP G O 1 ATOM 12267 C CB . ASP G 1 123 ? 104.243 110.308 120.623 1.00 31.87 ? 111 ASP G CB 111 ASP G CB 1 ATOM 12268 C CG . ASP G 1 123 ? 103.162 111.110 119.936 1.00 31.87 ? 111 ASP G CG 111 ASP G CG 1 ATOM 12269 O OD1 . ASP G 1 123 ? 103.335 111.433 118.747 1.00 31.87 ? 111 ASP G OD1 111 ASP G OD1 1 ATOM 12270 O OD2 . ASP G 1 123 ? 102.137 111.422 120.580 1.00 31.87 ? 111 ASP G OD2 111 ASP G OD2 1 ATOM 12271 N N . THR G 1 124 ? 107.199 110.858 122.572 1.00 31.15 ? 112 THR G N 112 THR G N 1 ATOM 12272 C CA . THR G 1 124 ? 108.289 110.221 123.293 1.00 31.15 ? 112 THR G CA 112 THR G CA 1 ATOM 12273 C C . THR G 1 124 ? 107.734 109.533 124.529 1.00 31.15 ? 112 THR G C 112 THR G C 1 ATOM 12274 O O . THR G 1 124 ? 106.733 109.980 125.087 1.00 31.15 ? 112 THR G O 112 THR G O 1 ATOM 12275 C CB . THR G 1 124 ? 109.345 111.253 123.678 1.00 31.15 ? 112 THR G CB 112 THR G CB 1 ATOM 12276 O OG1 . THR G 1 124 ? 109.886 111.836 122.488 1.00 31.15 ? 112 THR G OG1 112 THR G OG1 1 ATOM 12277 C CG2 . THR G 1 124 ? 110.470 110.619 124.455 1.00 31.15 ? 112 THR G CG2 112 THR G CG2 1 ATOM 12278 N N . VAL G 1 125 ? 108.356 108.425 124.923 1.00 30.37 ? 113 VAL G N 113 VAL G N 1 ATOM 12279 C CA . VAL G 1 125 ? 108.008 107.688 126.131 1.00 30.37 ? 113 VAL G CA 113 VAL G CA 1 ATOM 12280 C C . VAL G 1 125 ? 109.308 107.304 126.814 1.00 30.37 ? 113 VAL G C 113 VAL G C 1 ATOM 12281 O O . VAL G 1 125 ? 110.199 106.744 126.172 1.00 30.37 ? 113 VAL G O 113 VAL G O 1 ATOM 12282 C CB . VAL G 1 125 ? 107.174 106.441 125.821 1.00 30.37 ? 113 VAL G CB 113 VAL G CB 1 ATOM 12283 C CG1 . VAL G 1 125 ? 106.926 105.666 127.073 1.00 30.37 ? 113 VAL G CG1 113 VAL G CG1 1 ATOM 12284 C CG2 . VAL G 1 125 ? 105.873 106.837 125.190 1.00 30.37 ? 113 VAL G CG2 113 VAL G CG2 1 ATOM 12285 N N . THR G 1 126 ? 109.420 107.592 128.103 1.00 31.99 ? 114 THR G N 114 THR G N 1 ATOM 12286 C CA . THR G 1 126 ? 110.673 107.455 128.831 1.00 31.99 ? 114 THR G CA 114 THR G CA 1 ATOM 12287 C C . THR G 1 126 ? 110.446 106.732 130.153 1.00 31.99 ? 114 THR G C 114 THR G C 1 ATOM 12288 O O . THR G 1 126 ? 109.379 106.820 130.756 1.00 31.99 ? 114 THR G O 114 THR G O 1 ATOM 12289 C CB . THR G 1 126 ? 111.290 108.836 129.065 1.00 31.99 ? 114 THR G CB 114 THR G CB 1 ATOM 12290 O OG1 . THR G 1 126 ? 111.591 109.436 127.802 1.00 31.99 ? 114 THR G OG1 114 THR G OG1 1 ATOM 12291 C CG2 . THR G 1 126 ? 112.554 108.752 129.879 1.00 31.99 ? 114 THR G CG2 114 THR G CG2 1 ATOM 12292 N N . ALA G 1 127 ? 111.459 105.990 130.602 1.00 31.41 ? 115 ALA G N 115 ALA G N 1 ATOM 12293 C CA . ALA G 1 127 ? 111.347 105.268 131.865 1.00 31.41 ? 115 ALA G CA 115 ALA G CA 1 ATOM 12294 C C . ALA G 1 127 ? 112.747 105.084 132.444 1.00 31.41 ? 115 ALA G C 115 ALA G C 1 ATOM 12295 O O . ALA G 1 127 ? 113.461 104.164 132.045 1.00 31.41 ? 115 ALA G O 115 ALA G O 1 ATOM 12296 C CB . ALA G 1 127 ? 110.661 103.934 131.664 1.00 31.41 ? 115 ALA G CB 115 ALA G CB 1 ATOM 12297 N N . THR G 1 128 ? 113.109 105.931 133.397 1.00 34.12 ? 116 THR G N 116 THR G N 1 ATOM 12298 C CA . THR G 1 128 ? 114.393 105.841 134.073 1.00 34.12 ? 116 THR G CA 116 THR G CA 1 ATOM 12299 C C . THR G 1 128 ? 114.220 105.452 135.532 1.00 34.12 ? 116 THR G C 116 THR G C 1 ATOM 12300 O O . THR G 1 128 ? 113.170 105.664 136.135 1.00 34.12 ? 116 THR G O 116 THR G O 1 ATOM 12301 C CB . THR G 1 128 ? 115.152 107.162 133.975 1.00 34.12 ? 116 THR G CB 116 THR G CB 1 ATOM 12302 O OG1 . THR G 1 128 ? 116.233 107.168 134.913 1.00 34.12 ? 116 THR G OG1 116 THR G OG1 1 ATOM 12303 C CG2 . THR G 1 128 ? 114.250 108.315 134.245 1.00 34.12 ? 116 THR G CG2 116 THR G CG2 1 ATOM 12304 N N . THR G 1 129 ? 115.280 104.861 136.098 1.00 34.07 ? 117 THR G N 117 THR G N 1 ATOM 12305 C CA . THR G 1 129 ? 115.276 104.343 137.465 1.00 34.07 ? 117 THR G CA 117 THR G CA 1 ATOM 12306 C C . THR G 1 129 ? 116.634 104.668 138.090 1.00 34.07 ? 117 THR G C 117 THR G C 1 ATOM 12307 O O . THR G 1 129 ? 117.688 104.272 137.601 1.00 34.07 ? 117 THR G O 117 THR G O 1 ATOM 12308 C CB . THR G 1 129 ? 115.011 102.840 137.510 1.00 34.07 ? 117 THR G CB 117 THR G CB 1 ATOM 12309 O OG1 . THR G 1 129 ? 116.093 102.157 136.877 1.00 34.07 ? 117 THR G OG1 117 THR G OG1 1 ATOM 12310 C CG2 . THR G 1 129 ? 113.731 102.494 136.785 1.00 34.07 ? 117 THR G CG2 117 THR G CG2 1 ATOM 12311 N N . THR G 1 130 ? 116.599 105.383 139.208 1.00 35.57 ? 118 THR G N 118 THR G N 1 ATOM 12312 C CA . THR G 1 130 ? 117.822 105.757 139.905 1.00 35.57 ? 118 THR G CA 118 THR G CA 1 ATOM 12313 C C . THR G 1 130 ? 117.975 104.947 141.186 1.00 35.57 ? 118 THR G C 118 THR G C 1 ATOM 12314 O O . THR G 1 130 ? 116.995 104.695 141.888 1.00 35.57 ? 118 THR G O 118 THR G O 1 ATOM 12315 C CB . THR G 1 130 ? 117.798 107.245 140.232 1.00 35.57 ? 118 THR G CB 118 THR G CB 1 ATOM 12316 O OG1 . THR G 1 130 ? 117.494 107.988 139.050 1.00 35.57 ? 118 THR G OG1 118 THR G OG1 1 ATOM 12317 C CG2 . THR G 1 130 ? 119.125 107.696 140.767 1.00 35.57 ? 118 THR G CG2 118 THR G CG2 1 ATOM 12318 N N . HIS G 1 131 ? 119.200 104.535 141.490 1.00 35.59 ? 119 HIS G N 119 HIS G N 1 ATOM 12319 C CA . HIS G 1 131 ? 119.526 103.854 142.738 1.00 35.59 ? 119 HIS G CA 119 HIS G CA 1 ATOM 12320 C C . HIS G 1 131 ? 120.611 104.655 143.437 1.00 35.59 ? 119 HIS G C 119 HIS G C 1 ATOM 12321 O O . HIS G 1 131 ? 121.730 104.758 142.932 1.00 35.59 ? 119 HIS G O 119 HIS G O 1 ATOM 12322 C CB . HIS G 1 131 ? 120.002 102.430 142.489 1.00 35.59 ? 119 HIS G CB 119 HIS G CB 1 ATOM 12323 C CG . HIS G 1 131 ? 118.936 101.514 141.990 1.00 35.59 ? 119 HIS G CG 119 HIS G CG 1 ATOM 12324 N ND1 . HIS G 1 131 ? 119.102 100.149 141.926 1.00 35.59 ? 119 HIS G ND1 119 HIS G ND1 1 ATOM 12325 C CD2 . HIS G 1 131 ? 117.693 101.763 141.521 1.00 35.59 ? 119 HIS G CD2 119 HIS G CD2 1 ATOM 12326 C CE1 . HIS G 1 131 ? 118.003 99.596 141.447 1.00 35.59 ? 119 HIS G CE1 119 HIS G CE1 1 ATOM 12327 N NE2 . HIS G 1 131 ? 117.132 100.554 141.193 1.00 35.59 ? 119 HIS G NE2 119 HIS G NE2 1 ATOM 12328 N N . THR G 1 132 ? 120.288 105.215 144.593 1.00 34.94 ? 120 THR G N 120 THR G N 1 ATOM 12329 C CA . THR G 1 132 ? 121.220 106.043 145.340 1.00 34.94 ? 120 THR G CA 120 THR G CA 1 ATOM 12330 C C . THR G 1 132 ? 121.656 105.307 146.596 1.00 34.94 ? 120 THR G C 120 THR G C 1 ATOM 12331 O O . THR G 1 132 ? 120.857 104.606 147.218 1.00 34.94 ? 120 THR G O 120 THR G O 1 ATOM 12332 C CB . THR G 1 132 ? 120.576 107.377 145.709 1.00 34.94 ? 120 THR G CB 120 THR G CB 1 ATOM 12333 O OG1 . THR G 1 132 ? 119.857 107.884 144.582 1.00 34.94 ? 120 THR G OG1 120 THR G OG1 1 ATOM 12334 C CG2 . THR G 1 132 ? 121.622 108.385 146.110 1.00 34.94 ? 120 THR G CG2 120 THR G CG2 1 ATOM 12335 N N . VAL G 1 133 ? 122.930 105.439 146.951 1.00 34.60 ? 121 VAL G N 121 VAL G N 1 ATOM 12336 C CA . VAL G 1 133 ? 123.478 104.840 148.162 1.00 34.60 ? 121 VAL G CA 121 VAL G CA 1 ATOM 12337 C C . VAL G 1 133 ? 124.375 105.884 148.809 1.00 34.60 ? 121 VAL G C 121 VAL G C 1 ATOM 12338 O O . VAL G 1 133 ? 125.544 106.013 148.444 1.00 34.60 ? 121 VAL G O 121 VAL G O 1 ATOM 12339 C CB . VAL G 1 133 ? 124.259 103.556 147.883 1.00 34.60 ? 121 VAL G CB 121 VAL G CB 1 ATOM 12340 C CG1 . VAL G 1 133 ? 124.653 102.905 149.178 1.00 34.60 ? 121 VAL G CG1 121 VAL G CG1 1 ATOM 12341 C CG2 . VAL G 1 133 ? 123.443 102.600 147.058 1.00 34.60 ? 121 VAL G CG2 121 VAL G CG2 1 ATOM 12342 N N . GLY G 1 134 ? 123.850 106.609 149.782 1.00 36.37 ? 122 GLY G N 122 GLY G N 1 ATOM 12343 C CA . GLY G 1 134 ? 124.596 107.648 150.452 1.00 36.37 ? 122 GLY G CA 122 GLY G CA 1 ATOM 12344 C C . GLY G 1 134 ? 125.310 107.138 151.686 1.00 36.37 ? 122 GLY G C 122 GLY G C 1 ATOM 12345 O O . GLY G 1 134 ? 125.219 105.968 152.031 1.00 36.37 ? 122 GLY G O 122 GLY G O 1 ATOM 12346 N N . THR G 1 135 ? 126.051 108.034 152.335 1.00 38.23 ? 123 THR G N 123 THR G N 1 ATOM 12347 C CA . THR G 1 135 ? 126.759 107.711 153.572 1.00 38.23 ? 123 THR G CA 123 THR G CA 1 ATOM 12348 C C . THR G 1 135 ? 127.269 109.001 154.187 1.00 38.23 ? 123 THR G C 123 THR G C 1 ATOM 12349 O O . THR G 1 135 ? 127.969 109.763 153.519 1.00 38.23 ? 123 THR G O 123 THR G O 1 ATOM 12350 C CB . THR G 1 135 ? 127.919 106.763 153.317 1.00 38.23 ? 123 THR G CB 123 THR G CB 1 ATOM 12351 O OG1 . THR G 1 135 ? 127.417 105.486 152.914 1.00 38.23 ? 123 THR G OG1 123 THR G OG1 1 ATOM 12352 C CG2 . THR G 1 135 ? 128.736 106.594 154.570 1.00 38.23 ? 123 THR G CG2 123 THR G CG2 1 ATOM 12353 N N . SER G 1 136 ? 126.945 109.239 155.450 1.00 39.12 ? 124 SER G N 124 SER G N 1 ATOM 12354 C CA . SER G 1 136 ? 127.369 110.441 156.146 1.00 39.12 ? 124 SER G CA 124 SER G CA 1 ATOM 12355 C C . SER G 1 136 ? 128.064 110.066 157.441 1.00 39.12 ? 124 SER G C 124 SER G C 1 ATOM 12356 O O . SER G 1 136 ? 127.865 108.975 157.972 1.00 39.12 ? 124 SER G O 124 SER G O 1 ATOM 12357 C CB . SER G 1 136 ? 126.196 111.354 156.450 1.00 39.12 ? 124 SER G CB 124 SER G CB 1 ATOM 12358 O OG . SER G 1 136 ? 126.594 112.416 157.291 1.00 39.12 ? 124 SER G OG 124 SER G OG 1 ATOM 12359 N N . ILE G 1 137 ? 128.898 110.976 157.934 1.00 39.79 ? 125 ILE G N 125 ILE G N 1 ATOM 12360 C CA . ILE G 1 137 ? 129.643 110.792 159.171 1.00 39.79 ? 125 ILE G CA 125 ILE G CA 1 ATOM 12361 C C . ILE G 1 137 ? 129.703 112.136 159.876 1.00 39.79 ? 125 ILE G C 125 ILE G C 1 ATOM 12362 O O . ILE G 1 137 ? 130.455 113.020 159.458 1.00 39.79 ? 125 ILE G O 125 ILE G O 1 ATOM 12363 C CB . ILE G 1 137 ? 131.057 110.267 158.923 1.00 39.79 ? 125 ILE G CB 125 ILE G CB 1 ATOM 12364 C CG1 . ILE G 1 137 ? 131.027 108.961 158.142 1.00 39.79 ? 125 ILE G CG1 125 ILE G CG1 1 ATOM 12365 C CG2 . ILE G 1 137 ? 131.759 110.071 160.228 1.00 39.79 ? 125 ILE G CG2 125 ILE G CG2 1 ATOM 12366 C CD1 . ILE G 1 137 ? 132.333 108.623 157.477 1.00 39.79 ? 125 ILE G CD1 125 ILE G CD1 1 ATOM 12367 N N . GLN G 1 138 ? 128.940 112.292 160.946 1.00 43.44 ? 126 GLN G N 126 GLN G N 1 ATOM 12368 C CA . GLN G 1 138 ? 128.946 113.529 161.712 1.00 43.44 ? 126 GLN G CA 126 GLN G CA 1 ATOM 12369 C C . GLN G 1 138 ? 129.837 113.381 162.935 1.00 43.44 ? 126 GLN G C 126 GLN G C 1 ATOM 12370 O O . GLN G 1 138 ? 129.974 112.287 163.483 1.00 43.44 ? 126 GLN G O 126 GLN G O 1 ATOM 12371 C CB . GLN G 1 138 ? 127.536 113.910 162.139 1.00 43.44 ? 126 GLN G CB 126 GLN G CB 1 ATOM 12372 C CG . GLN G 1 138 ? 127.301 115.387 162.120 1.00 43.44 ? 126 GLN G CG 126 GLN G CG 1 ATOM 12373 C CD . GLN G 1 138 ? 125.960 115.755 162.676 1.00 43.44 ? 126 GLN G CD 126 GLN G CD 1 ATOM 12374 O OE1 . GLN G 1 138 ? 125.363 115.000 163.437 1.00 43.44 ? 126 GLN G OE1 126 GLN G OE1 1 ATOM 12375 N NE2 . GLN G 1 138 ? 125.472 116.926 162.303 1.00 43.44 ? 126 GLN G NE2 126 GLN G NE2 1 ATOM 12376 N N . ALA G 1 139 ? 130.450 114.480 163.355 1.00 45.46 ? 127 ALA G N 127 ALA G N 1 ATOM 12377 C CA . ALA G 1 139 ? 131.412 114.472 164.450 1.00 45.46 ? 127 ALA G CA 127 ALA G CA 1 ATOM 12378 C C . ALA G 1 139 ? 131.185 115.652 165.385 1.00 45.46 ? 127 ALA G C 127 ALA G C 1 ATOM 12379 O O . ALA G 1 139 ? 132.106 116.401 165.715 1.00 45.46 ? 127 ALA G O 127 ALA G O 1 ATOM 12380 C CB . ALA G 1 139 ? 132.833 114.477 163.913 1.00 45.46 ? 127 ALA G CB 127 ALA G CB 1 ATOM 12381 N N . THR G 1 140 ? 129.942 115.836 165.818 1.00 53.02 ? 128 THR G N 128 THR G N 1 ATOM 12382 C CA . THR G 1 140 ? 129.584 116.945 166.690 1.00 53.02 ? 128 THR G CA 128 THR G CA 1 ATOM 12383 C C . THR G 1 140 ? 130.339 116.894 168.011 1.00 53.02 ? 128 THR G C 128 THR G C 1 ATOM 12384 O O . THR G 1 140 ? 130.777 115.840 168.469 1.00 53.02 ? 128 THR G O 128 THR G O 1 ATOM 12385 C CB . THR G 1 140 ? 128.088 116.941 166.969 1.00 53.02 ? 128 THR G CB 128 THR G CB 1 ATOM 12386 O OG1 . THR G 1 140 ? 127.764 118.047 167.819 1.00 53.02 ? 128 THR G OG1 128 THR G OG1 1 ATOM 12387 C CG2 . THR G 1 140 ? 127.683 115.649 167.636 1.00 53.02 ? 128 THR G CG2 128 THR G CG2 1 ATOM 12388 N N . ALA G 1 141 ? 130.483 118.065 168.626 1.00 57.21 ? 129 ALA G N 129 ALA G N 1 ATOM 12389 C CA . ALA G 1 141 ? 131.249 118.209 169.862 1.00 57.21 ? 129 ALA G CA 129 ALA G CA 1 ATOM 12390 C C . ALA G 1 141 ? 130.902 119.545 170.492 1.00 57.21 ? 129 ALA G C 129 ALA G C 1 ATOM 12391 O O . ALA G 1 141 ? 131.111 120.590 169.874 1.00 57.21 ? 129 ALA G O 129 ALA G O 1 ATOM 12392 C CB . ALA G 1 141 ? 132.744 118.121 169.589 1.00 57.21 ? 129 ALA G CB 129 ALA G CB 1 ATOM 12393 N N . LYS G 1 142 ? 130.399 119.519 171.718 1.00 65.10 ? 130 LYS G N 130 LYS G N 1 ATOM 12394 C CA . LYS G 1 142 ? 129.935 120.719 172.394 1.00 65.10 ? 130 LYS G CA 130 LYS G CA 1 ATOM 12395 C C . LYS G 1 142 ? 130.932 121.134 173.464 1.00 65.10 ? 130 LYS G C 130 LYS G C 1 ATOM 12396 O O . LYS G 1 142 ? 131.246 120.358 174.365 1.00 65.10 ? 130 LYS G O 130 LYS G O 1 ATOM 12397 C CB . LYS G 1 142 ? 128.560 120.478 173.016 1.00 65.10 ? 130 LYS G CB 130 LYS G CB 1 ATOM 12398 C CG . LYS G 1 142 ? 127.503 120.143 171.979 1.00 65.10 ? 130 LYS G CG 130 LYS G CG 1 ATOM 12399 C CD . LYS G 1 142 ? 126.091 120.198 172.527 1.00 65.10 ? 130 LYS G CD 130 LYS G CD 1 ATOM 12400 C CE . LYS G 1 142 ? 125.767 118.962 173.334 1.00 65.10 ? 130 LYS G CE 130 LYS G CE 1 ATOM 12401 N NZ . LYS G 1 142 ? 125.646 117.754 172.474 1.00 65.10 ? 130 LYS G NZ 130 LYS G NZ 1 ATOM 12402 N N . PHE G 1 143 ? 131.426 122.362 173.363 1.00 68.85 ? 131 PHE G N 131 PHE G N 1 ATOM 12403 C CA . PHE G 1 143 ? 132.430 122.853 174.298 1.00 68.85 ? 131 PHE G CA 131 PHE G CA 1 ATOM 12404 C C . PHE G 1 143 ? 131.827 123.252 175.638 1.00 68.85 ? 131 PHE G C 131 PHE G C 1 ATOM 12405 O O . PHE G 1 143 ? 132.330 122.838 176.687 1.00 68.85 ? 131 PHE G O 131 PHE G O 1 ATOM 12406 C CB . PHE G 1 143 ? 133.188 124.048 173.708 1.00 68.85 ? 131 PHE G CB 131 PHE G CB 1 ATOM 12407 C CG . PHE G 1 143 ? 133.847 123.762 172.400 1.00 68.85 ? 131 PHE G CG 131 PHE G CG 1 ATOM 12408 C CD1 . PHE G 1 143 ? 134.142 122.467 172.021 1.00 68.85 ? 131 PHE G CD1 131 PHE G CD1 1 ATOM 12409 C CD2 . PHE G 1 143 ? 134.179 124.793 171.550 1.00 68.85 ? 131 PHE G CD2 131 PHE G CD2 1 ATOM 12410 C CE1 . PHE G 1 143 ? 134.744 122.205 170.814 1.00 68.85 ? 131 PHE G CE1 131 PHE G CE1 1 ATOM 12411 C CE2 . PHE G 1 143 ? 134.785 124.538 170.345 1.00 68.85 ? 131 PHE G CE2 131 PHE G CE2 1 ATOM 12412 C CZ . PHE G 1 143 ? 135.069 123.239 169.976 1.00 68.85 ? 131 PHE G CZ 131 PHE G CZ 1 ATOM 12413 N N . THR G 1 144 ? 130.781 124.080 175.619 1.00 71.37 ? 132 THR G N 132 THR G N 1 ATOM 12414 C CA . THR G 1 144 ? 130.065 124.562 176.798 1.00 71.37 ? 132 THR G CA 132 THR G CA 1 ATOM 12415 C C . THR G 1 144 ? 130.945 125.443 177.690 1.00 71.37 ? 132 THR G C 132 THR G C 1 ATOM 12416 O O . THR G 1 144 ? 130.479 125.958 178.716 1.00 71.37 ? 132 THR G O 132 THR G O 1 ATOM 12417 C CB . THR G 1 144 ? 129.469 123.384 177.592 1.00 71.37 ? 132 THR G CB 132 THR G CB 1 ATOM 12418 O OG1 . THR G 1 144 ? 128.730 122.550 176.695 1.00 71.37 ? 132 THR G OG1 132 THR G OG1 1 ATOM 12419 C CG2 . THR G 1 144 ? 128.509 123.856 178.674 1.00 71.37 ? 132 THR G CG2 132 THR G CG2 1 ATOM 12420 N N . VAL G 1 145 ? 132.202 125.657 177.314 1.00 75.56 ? 133 VAL G N 133 VAL G N 1 ATOM 12421 C CA . VAL G 1 145 ? 133.108 126.503 178.088 1.00 75.56 ? 133 VAL G CA 133 VAL G CA 1 ATOM 12422 C C . VAL G 1 145 ? 132.867 127.984 177.802 1.00 75.56 ? 133 VAL G C 133 VAL G C 1 ATOM 12423 O O . VAL G 1 145 ? 132.603 128.741 178.748 1.00 75.56 ? 133 VAL G O 133 VAL G O 1 ATOM 12424 C CB . VAL G 1 145 ? 134.576 126.121 177.837 1.00 75.56 ? 133 VAL G CB 133 VAL G CB 1 ATOM 12425 C CG1 . VAL G 1 145 ? 135.486 126.813 178.844 1.00 75.56 ? 133 VAL G CG1 133 VAL G CG1 1 ATOM 12426 C CG2 . VAL G 1 145 ? 134.744 124.611 177.901 1.00 75.56 ? 133 VAL G CG2 133 VAL G CG2 1 ATOM 12427 N N . PRO G 1 146 ? 132.937 128.464 176.532 1.00 76.69 ? 134 PRO G N 134 PRO G N 1 ATOM 12428 C CA . PRO G 1 146 ? 132.859 129.918 176.315 1.00 76.69 ? 134 PRO G CA 134 PRO G CA 1 ATOM 12429 C C . PRO G 1 146 ? 131.535 130.504 176.781 1.00 76.69 ? 134 PRO G C 134 PRO G C 1 ATOM 12430 O O . PRO G 1 146 ? 131.516 131.403 177.626 1.00 76.69 ? 134 PRO G O 134 PRO G O 1 ATOM 12431 C CB . PRO G 1 146 ? 133.049 130.068 174.798 1.00 76.69 ? 134 PRO G CB 134 PRO G CB 1 ATOM 12432 C CG . PRO G 1 146 ? 132.704 128.759 174.232 1.00 76.69 ? 134 PRO G CG 134 PRO G CG 1 ATOM 12433 C CD . PRO G 1 146 ? 133.076 127.736 175.258 1.00 76.69 ? 134 PRO G CD 134 PRO G CD 1 ATOM 12434 N N . PHE G 1 147 ? 130.428 129.995 176.254 1.00 73.87 ? 135 PHE G N 135 PHE G N 1 ATOM 12435 C CA . PHE G 1 147 ? 129.114 130.264 176.820 1.00 73.87 ? 135 PHE G CA 135 PHE G CA 1 ATOM 12436 C C . PHE G 1 147 ? 128.230 129.060 176.511 1.00 73.87 ? 135 PHE G C 135 PHE G C 1 ATOM 12437 O O . PHE G 1 147 ? 128.721 128.006 176.097 1.00 73.87 ? 135 PHE G O 135 PHE G O 1 ATOM 12438 C CB . PHE G 1 147 ? 128.555 131.620 176.349 1.00 73.87 ? 135 PHE G CB 135 PHE G CB 1 ATOM 12439 C CG . PHE G 1 147 ? 128.662 131.882 174.864 1.00 73.87 ? 135 PHE G CG 135 PHE G CG 1 ATOM 12440 C CD1 . PHE G 1 147 ? 129.880 132.182 174.275 1.00 73.87 ? 135 PHE G CD1 135 PHE G CD1 1 ATOM 12441 C CD2 . PHE G 1 147 ? 127.524 131.929 174.076 1.00 73.87 ? 135 PHE G CD2 135 PHE G CD2 1 ATOM 12442 C CE1 . PHE G 1 147 ? 129.965 132.450 172.920 1.00 73.87 ? 135 PHE G CE1 135 PHE G CE1 1 ATOM 12443 C CE2 . PHE G 1 147 ? 127.603 132.204 172.726 1.00 73.87 ? 135 PHE G CE2 135 PHE G CE2 1 ATOM 12444 C CZ . PHE G 1 147 ? 128.822 132.463 172.147 1.00 73.87 ? 135 PHE G CZ 135 PHE G CZ 1 ATOM 12445 N N . ASN G 1 148 ? 126.930 129.200 176.742 1.00 69.70 ? 136 ASN G N 136 ASN G N 1 ATOM 12446 C CA . ASN G 1 148 ? 126.056 128.036 176.843 1.00 69.70 ? 136 ASN G CA 136 ASN G CA 1 ATOM 12447 C C . ASN G 1 148 ? 126.047 127.237 175.543 1.00 69.70 ? 136 ASN G C 136 ASN G C 1 ATOM 12448 O O . ASN G 1 148 ? 125.559 127.714 174.515 1.00 69.70 ? 136 ASN G O 136 ASN G O 1 ATOM 12449 C CB . ASN G 1 148 ? 124.642 128.476 177.209 1.00 69.70 ? 136 ASN G CB 136 ASN G CB 1 ATOM 12450 C CG . ASN G 1 148 ? 124.590 129.280 178.498 1.00 69.70 ? 136 ASN G CG 136 ASN G CG 1 ATOM 12451 O OD1 . ASN G 1 148 ? 124.286 128.747 179.564 1.00 69.70 ? 136 ASN G OD1 136 ASN G OD1 1 ATOM 12452 N ND2 . ASN G 1 148 ? 124.877 130.571 178.402 1.00 69.70 ? 136 ASN G ND2 136 ASN G ND2 1 ATOM 12453 N N . GLU G 1 149 ? 126.618 126.034 175.589 1.00 69.16 ? 137 GLU G N 137 GLU G N 1 ATOM 12454 C CA . GLU G 1 149 ? 126.389 124.975 174.602 1.00 69.16 ? 137 GLU G CA 137 GLU G CA 1 ATOM 12455 C C . GLU G 1 149 ? 126.754 125.403 173.178 1.00 69.16 ? 137 GLU G C 137 GLU G C 1 ATOM 12456 O O . GLU G 1 149 ? 125.963 125.267 172.243 1.00 69.16 ? 137 GLU G O 137 GLU G O 1 ATOM 12457 C CB . GLU G 1 149 ? 124.932 124.511 174.661 1.00 69.16 ? 137 GLU G CB 137 GLU G CB 1 ATOM 12458 C CG . GLU G 1 149 ? 124.513 123.792 175.939 1.00 69.16 ? 137 GLU G CG 137 GLU G CG 1 ATOM 12459 C CD . GLU G 1 149 ? 123.044 123.423 175.966 1.00 69.16 ? 137 GLU G CD 137 GLU G CD 1 ATOM 12460 O OE1 . GLU G 1 149 ? 122.291 123.881 175.084 1.00 69.16 ? 137 GLU G OE1 137 GLU G OE1 1 ATOM 12461 O OE2 . GLU G 1 149 ? 122.639 122.673 176.872 1.00 69.16 ? 137 GLU G OE2 137 GLU G OE2 1 ATOM 12462 N N . THR G 1 150 ? 127.984 125.887 173.006 1.00 63.19 ? 138 THR G N 138 THR G N 1 ATOM 12463 C CA . THR G 1 150 ? 128.417 126.391 171.700 1.00 63.19 ? 138 THR G CA 138 THR G CA 1 ATOM 12464 C C . THR G 1 150 ? 129.223 125.329 170.953 1.00 63.19 ? 138 THR G C 138 THR G C 1 ATOM 12465 O O . THR G 1 150 ? 130.432 125.439 170.757 1.00 63.19 ? 138 THR G O 138 THR G O 1 ATOM 12466 C CB . THR G 1 150 ? 129.222 127.666 171.867 1.00 63.19 ? 138 THR G CB 138 THR G CB 1 ATOM 12467 O OG1 . THR G 1 150 ? 130.586 127.324 172.118 1.00 63.19 ? 138 THR G OG1 138 THR G OG1 1 ATOM 12468 C CG2 . THR G 1 150 ? 128.691 128.459 173.031 1.00 63.19 ? 138 THR G CG2 138 THR G CG2 1 ATOM 12469 N N . GLY G 1 151 ? 128.510 124.295 170.501 1.00 56.00 ? 139 GLY G N 139 GLY G N 1 ATOM 12470 C CA . GLY G 1 151 ? 129.143 123.177 169.836 1.00 56.00 ? 139 GLY G CA 139 GLY G CA 1 ATOM 12471 C C . GLY G 1 151 ? 129.418 123.420 168.367 1.00 56.00 ? 139 GLY G C 139 GLY G C 1 ATOM 12472 O O . GLY G 1 151 ? 128.889 124.343 167.762 1.00 56.00 ? 139 GLY G O 139 GLY G O 1 ATOM 12473 N N . VAL G 1 152 ? 130.266 122.569 167.793 1.00 48.22 ? 140 VAL G N 140 VAL G N 1 ATOM 12474 C CA . VAL G 1 152 ? 130.709 122.711 166.410 1.00 48.22 ? 140 VAL G CA 140 VAL G CA 1 ATOM 12475 C C . VAL G 1 152 ? 130.784 121.327 165.783 1.00 48.22 ? 140 VAL G C 140 VAL G C 1 ATOM 12476 O O . VAL G 1 152 ? 131.705 120.561 166.078 1.00 48.22 ? 140 VAL G O 140 VAL G O 1 ATOM 12477 C CB . VAL G 1 152 ? 132.075 123.410 166.312 1.00 48.22 ? 140 VAL G CB 140 VAL G CB 1 ATOM 12478 C CG1 . VAL G 1 152 ? 132.614 123.318 164.907 1.00 48.22 ? 140 VAL G CG1 140 VAL G CG1 1 ATOM 12479 C CG2 . VAL G 1 152 ? 131.959 124.854 166.722 1.00 48.22 ? 140 VAL G CG2 140 VAL G CG2 1 ATOM 12480 N N . SER G 1 153 ? 129.834 121.013 164.907 1.00 45.62 ? 141 SER G N 141 SER G N 1 ATOM 12481 C CA . SER G 1 153 ? 129.770 119.724 164.237 1.00 45.62 ? 141 SER G CA 141 SER G CA 1 ATOM 12482 C C . SER G 1 153 ? 130.361 119.830 162.840 1.00 45.62 ? 141 SER G C 141 SER G C 1 ATOM 12483 O O . SER G 1 153 ? 130.346 120.899 162.231 1.00 45.62 ? 141 SER G O 141 SER G O 1 ATOM 12484 C CB . SER G 1 153 ? 128.332 119.226 164.141 1.00 45.62 ? 141 SER G CB 141 SER G CB 1 ATOM 12485 O OG . SER G 1 153 ? 127.719 119.707 162.962 1.00 45.62 ? 141 SER G OG 141 SER G OG 1 ATOM 12486 N N . LEU G 1 154 ? 130.884 118.715 162.335 1.00 41.49 ? 142 LEU G N 142 LEU G N 1 ATOM 12487 C CA . LEU G 1 154 ? 131.505 118.676 161.016 1.00 41.49 ? 142 LEU G CA 142 LEU G CA 1 ATOM 12488 C C . LEU G 1 154 ? 131.179 117.358 160.345 1.00 41.49 ? 142 LEU G C 142 LEU G C 1 ATOM 12489 O O . LEU G 1 154 ? 131.847 116.357 160.608 1.00 41.49 ? 142 LEU G O 142 LEU G O 1 ATOM 12490 C CB . LEU G 1 154 ? 133.021 118.835 161.105 1.00 41.49 ? 142 LEU G CB 142 LEU G CB 1 ATOM 12491 C CG . LEU G 1 154 ? 133.582 120.219 161.405 1.00 41.49 ? 142 LEU G CG 142 LEU G CG 1 ATOM 12492 C CD1 . LEU G 1 154 ? 133.674 120.447 162.895 1.00 41.49 ? 142 LEU G CD1 142 LEU G CD1 1 ATOM 12493 C CD2 . LEU G 1 154 ? 134.940 120.397 160.751 1.00 41.49 ? 142 LEU G CD2 142 LEU G CD2 1 ATOM 12494 N N . THR G 1 155 ? 130.199 117.359 159.449 1.00 40.07 ? 143 THR G N 143 THR G N 1 ATOM 12495 C CA . THR G 1 155 ? 129.780 116.144 158.771 1.00 40.07 ? 143 THR G CA 143 THR G CA 1 ATOM 12496 C C . THR G 1 155 ? 130.491 116.001 157.434 1.00 40.07 ? 143 THR G C 143 THR G C 1 ATOM 12497 O O . THR G 1 155 ? 131.200 116.900 156.984 1.00 40.07 ? 143 THR G O 143 THR G O 1 ATOM 12498 C CB . THR G 1 155 ? 128.267 116.106 158.555 1.00 40.07 ? 143 THR G CB 143 THR G CB 1 ATOM 12499 O OG1 . THR G 1 155 ? 127.913 114.879 157.914 1.00 40.07 ? 143 THR G OG1 143 THR G OG1 1 ATOM 12500 C CG2 . THR G 1 155 ? 127.836 117.227 157.690 1.00 40.07 ? 143 THR G CG2 143 THR G CG2 1 ATOM 12501 N N . THR G 1 156 ? 130.303 114.841 156.814 1.00 37.78 ? 144 THR G N 144 THR G N 1 ATOM 12502 C CA . THR G 1 156 ? 130.980 114.500 155.567 1.00 37.78 ? 144 THR G CA 144 THR G CA 1 ATOM 12503 C C . THR G 1 156 ? 130.112 113.484 154.848 1.00 37.78 ? 144 THR G C 144 THR G C 1 ATOM 12504 O O . THR G 1 156 ? 129.913 112.379 155.353 1.00 37.78 ? 144 THR G O 144 THR G O 1 ATOM 12505 C CB . THR G 1 156 ? 132.369 113.930 155.826 1.00 37.78 ? 144 THR G CB 144 THR G CB 1 ATOM 12506 O OG1 . THR G 1 156 ? 133.132 114.857 156.599 1.00 37.78 ? 144 THR G OG1 144 THR G OG1 1 ATOM 12507 C CG2 . THR G 1 156 ? 133.084 113.668 154.528 1.00 37.78 ? 144 THR G CG2 144 THR G CG2 1 ATOM 12508 N N . SER G 1 157 ? 129.605 113.842 153.682 1.00 37.12 ? 145 SER G N 145 SER G N 1 ATOM 12509 C CA . SER G 1 157 ? 128.693 112.977 152.956 1.00 37.12 ? 145 SER G CA 145 SER G CA 1 ATOM 12510 C C . SER G 1 157 ? 129.414 112.281 151.816 1.00 37.12 ? 145 SER G C 145 SER G C 1 ATOM 12511 O O . SER G 1 157 ? 130.524 112.640 151.433 1.00 37.12 ? 145 SER G O 145 SER G O 1 ATOM 12512 C CB . SER G 1 157 ? 127.505 113.776 152.418 1.00 37.12 ? 145 SER G CB 145 SER G CB 1 ATOM 12513 O OG . SER G 1 157 ? 126.996 114.667 153.396 1.00 37.12 ? 145 SER G OG 145 SER G OG 1 ATOM 12514 N N . TYR G 1 158 ? 128.762 111.258 151.284 1.00 35.61 ? 146 TYR G N 146 TYR G N 1 ATOM 12515 C CA . TYR G 1 158 ? 129.197 110.595 150.068 1.00 35.61 ? 146 TYR G CA 146 TYR G CA 1 ATOM 12516 C C . TYR G 1 158 ? 128.032 109.783 149.544 1.00 35.61 ? 146 TYR G C 146 TYR G C 1 ATOM 12517 O O . TYR G 1 158 ? 127.429 109.019 150.293 1.00 35.61 ? 146 TYR G O 146 TYR G O 1 ATOM 12518 C CB . TYR G 1 158 ? 130.395 109.679 150.297 1.00 35.61 ? 146 TYR G CB 146 TYR G CB 1 ATOM 12519 C CG . TYR G 1 158 ? 130.724 108.863 149.079 1.00 35.61 ? 146 TYR G CG 146 TYR G CG 1 ATOM 12520 C CD1 . TYR G 1 158 ? 131.585 109.347 148.116 1.00 35.61 ? 146 TYR G CD1 146 TYR G CD1 1 ATOM 12521 C CD2 . TYR G 1 158 ? 130.162 107.617 148.879 1.00 35.61 ? 146 TYR G CD2 146 TYR G CD2 1 ATOM 12522 C CE1 . TYR G 1 158 ? 131.885 108.611 146.995 1.00 35.61 ? 146 TYR G CE1 146 TYR G CE1 1 ATOM 12523 C CE2 . TYR G 1 158 ? 130.456 106.878 147.758 1.00 35.61 ? 146 TYR G CE2 146 TYR G CE2 1 ATOM 12524 C CZ . TYR G 1 158 ? 131.319 107.381 146.821 1.00 35.61 ? 146 TYR G CZ 146 TYR G CZ 1 ATOM 12525 O OH . TYR G 1 158 ? 131.616 106.649 145.702 1.00 35.61 ? 146 TYR G OH 146 TYR G OH 1 ATOM 12526 N N . SER G 1 159 ? 127.733 109.931 148.261 1.00 35.00 ? 147 SER G N 147 SER G N 1 ATOM 12527 C CA . SER G 1 159 ? 126.595 109.246 147.678 1.00 35.00 ? 147 SER G CA 147 SER G CA 1 ATOM 12528 C C . SER G 1 159 ? 127.008 108.681 146.331 1.00 35.00 ? 147 SER G C 147 SER G C 1 ATOM 12529 O O . SER G 1 159 ? 128.116 108.919 145.851 1.00 35.00 ? 147 SER G O 147 SER G O 1 ATOM 12530 C CB . SER G 1 159 ? 125.399 110.183 147.547 1.00 35.00 ? 147 SER G CB 147 SER G CB 1 ATOM 12531 O OG . SER G 1 159 ? 125.580 111.070 146.468 1.00 35.00 ? 147 SER G OG 147 SER G OG 1 ATOM 12532 N N . PHE G 1 160 ? 126.107 107.916 145.728 1.00 35.71 ? 148 PHE G N 148 PHE G N 1 ATOM 12533 C CA . PHE G 1 160 ? 126.388 107.266 144.453 1.00 35.71 ? 148 PHE G CA 148 PHE G CA 1 ATOM 12534 C C . PHE G 1 160 ? 125.054 106.992 143.781 1.00 35.71 ? 148 PHE G C 148 PHE G C 1 ATOM 12535 O O . PHE G 1 160 ? 124.319 106.107 144.220 1.00 35.71 ? 148 PHE G O 148 PHE G O 1 ATOM 12536 C CB . PHE G 1 160 ? 127.168 105.980 144.660 1.00 35.71 ? 148 PHE G CB 148 PHE G CB 1 ATOM 12537 C CG . PHE G 1 160 ? 127.240 105.121 143.442 1.00 35.71 ? 148 PHE G CG 148 PHE G CG 1 ATOM 12538 C CD1 . PHE G 1 160 ? 128.147 105.397 142.443 1.00 35.71 ? 148 PHE G CD1 148 PHE G CD1 1 ATOM 12539 C CD2 . PHE G 1 160 ? 126.401 104.037 143.291 1.00 35.71 ? 148 PHE G CD2 148 PHE G CD2 1 ATOM 12540 C CE1 . PHE G 1 160 ? 128.220 104.610 141.312 1.00 35.71 ? 148 PHE G CE1 148 PHE G CE1 1 ATOM 12541 C CE2 . PHE G 1 160 ? 126.465 103.245 142.162 1.00 35.71 ? 148 PHE G CE2 148 PHE G CE2 1 ATOM 12542 C CZ . PHE G 1 160 ? 127.377 103.533 141.171 1.00 35.71 ? 148 PHE G CZ 148 PHE G CZ 1 ATOM 12543 N N . ALA G 1 161 ? 124.744 107.739 142.735 1.00 35.28 ? 149 ALA G N 149 ALA G N 1 ATOM 12544 C CA . ALA G 1 161 ? 123.508 107.561 141.988 1.00 35.28 ? 149 ALA G CA 149 ALA G CA 1 ATOM 12545 C C . ALA G 1 161 ? 123.845 106.837 140.698 1.00 35.28 ? 149 ALA G C 149 ALA G C 1 ATOM 12546 O O . ALA G 1 161 ? 124.866 107.122 140.074 1.00 35.28 ? 149 ALA G O 149 ALA G O 1 ATOM 12547 C CB . ALA G 1 161 ? 122.840 108.902 141.710 1.00 35.28 ? 149 ALA G CB 149 ALA G CB 1 ATOM 12548 N N . ASN G 1 162 ? 123.001 105.898 140.305 1.00 35.27 ? 150 ASN G N 150 ASN G N 1 ATOM 12549 C CA . ASN G 1 162 ? 123.220 105.099 139.108 1.00 35.27 ? 150 ASN G CA 150 ASN G CA 1 ATOM 12550 C C . ASN G 1 162 ? 121.887 104.954 138.392 1.00 35.27 ? 150 ASN G C 150 ASN G C 1 ATOM 12551 O O . ASN G 1 162 ? 121.081 104.093 138.741 1.00 35.27 ? 150 ASN G O 150 ASN G O 1 ATOM 12552 C CB . ASN G 1 162 ? 123.806 103.745 139.476 1.00 35.27 ? 150 ASN G CB 150 ASN G CB 1 ATOM 12553 C CG . ASN G 1 162 ? 123.758 102.768 138.336 1.00 35.27 ? 150 ASN G CG 150 ASN G CG 1 ATOM 12554 O OD1 . ASN G 1 162 ? 124.641 102.744 137.485 1.00 35.27 ? 150 ASN G OD1 150 ASN G OD1 1 ATOM 12555 N ND2 . ASN G 1 162 ? 122.721 101.950 138.308 1.00 35.27 ? 150 ASN G ND2 150 ASN G ND2 1 ATOM 12556 N N . THR G 1 163 ? 121.651 105.788 137.385 1.00 34.13 ? 151 THR G N 151 THR G N 1 ATOM 12557 C CA . THR G 1 163 ? 120.374 105.795 136.691 1.00 34.13 ? 151 THR G CA 151 THR G CA 1 ATOM 12558 C C . THR G 1 163 ? 120.483 105.000 135.402 1.00 34.13 ? 151 THR G C 151 THR G C 1 ATOM 12559 O O . THR G 1 163 ? 121.580 104.776 134.890 1.00 34.13 ? 151 THR G O 151 THR G O 1 ATOM 12560 C CB . THR G 1 163 ? 119.916 107.208 136.359 1.00 34.13 ? 151 THR G CB 151 THR G CB 1 ATOM 12561 O OG1 . THR G 1 163 ? 120.499 107.600 135.122 1.00 34.13 ? 151 THR G OG1 151 THR G OG1 1 ATOM 12562 C CG2 . THR G 1 163 ? 120.368 108.174 137.424 1.00 34.13 ? 151 THR G CG2 151 THR G CG2 1 ATOM 12563 N N . ASN G 1 164 ? 119.337 104.578 134.878 1.00 33.25 ? 152 ASN G N 152 ASN G N 1 ATOM 12564 C CA . ASN G 1 164 ? 119.269 103.797 133.648 1.00 33.25 ? 152 ASN G CA 152 ASN G CA 1 ATOM 12565 C C . ASN G 1 164 ? 118.013 104.208 132.895 1.00 33.25 ? 152 ASN G C 152 ASN G C 1 ATOM 12566 O O . ASN G 1 164 ? 116.928 103.690 133.161 1.00 33.25 ? 152 ASN G O 152 ASN G O 1 ATOM 12567 C CB . ASN G 1 164 ? 119.265 102.308 133.941 1.00 33.25 ? 152 ASN G CB 152 ASN G CB 1 ATOM 12568 C CG . ASN G 1 164 ? 120.599 101.811 134.418 1.00 33.25 ? 152 ASN G CG 152 ASN G CG 1 ATOM 12569 O OD1 . ASN G 1 164 ? 121.634 102.145 133.855 1.00 33.25 ? 152 ASN G OD1 152 ASN G OD1 1 ATOM 12570 N ND2 . ASN G 1 164 ? 120.586 101.000 135.463 1.00 33.25 ? 152 ASN G ND2 152 ASN G ND2 1 ATOM 12571 N N . THR G 1 165 ? 118.163 105.122 131.951 1.00 32.35 ? 153 THR G N 153 THR G N 1 ATOM 12572 C CA . THR G 1 165 ? 117.065 105.590 131.125 1.00 32.35 ? 153 THR G CA 153 THR G CA 1 ATOM 12573 C C . THR G 1 165 ? 117.026 104.814 129.820 1.00 32.35 ? 153 THR G C 153 THR G C 1 ATOM 12574 O O . THR G 1 165 ? 118.057 104.369 129.315 1.00 32.35 ? 153 THR G O 153 THR G O 1 ATOM 12575 C CB . THR G 1 165 ? 117.214 107.079 130.824 1.00 32.35 ? 153 THR G CB 153 THR G CB 1 ATOM 12576 O OG1 . THR G 1 165 ? 117.556 107.781 132.024 1.00 32.35 ? 153 THR G OG1 153 THR G OG1 1 ATOM 12577 C CG2 . THR G 1 165 ? 115.932 107.643 130.272 1.00 32.35 ? 153 THR G CG2 153 THR G CG2 1 ATOM 12578 N N . ASN G 1 166 ? 115.823 104.644 129.278 1.00 31.00 ? 154 ASN G N 154 ASN G N 1 ATOM 12579 C CA . ASN G 1 166 ? 115.657 104.139 127.917 1.00 31.00 ? 154 ASN G CA 154 ASN G CA 1 ATOM 12580 C C . ASN G 1 166 ? 114.351 104.672 127.340 1.00 31.00 ? 154 ASN G C 154 ASN G C 1 ATOM 12581 O O . ASN G 1 166 ? 113.272 104.155 127.631 1.00 31.00 ? 154 ASN G O 154 ASN G O 1 ATOM 12582 C CB . ASN G 1 166 ? 115.728 102.622 127.874 1.00 31.00 ? 154 ASN G CB 154 ASN G CB 1 ATOM 12583 C CG . ASN G 1 166 ? 114.828 101.977 128.861 1.00 31.00 ? 154 ASN G CG 154 ASN G CG 1 ATOM 12584 O OD1 . ASN G 1 166 ? 114.072 102.645 129.546 1.00 31.00 ? 154 ASN G OD1 154 ASN G OD1 1 ATOM 12585 N ND2 . ASN G 1 166 ? 114.908 100.662 128.958 1.00 31.00 ? 154 ASN G ND2 154 ASN G ND2 1 ATOM 12586 N N . THR G 1 167 ? 114.463 105.695 126.505 1.00 31.44 ? 155 THR G N 155 THR G N 1 ATOM 12587 C CA . THR G 1 167 ? 113.317 106.369 125.924 1.00 31.44 ? 155 THR G CA 155 THR G CA 1 ATOM 12588 C C . THR G 1 167 ? 112.943 105.733 124.595 1.00 31.44 ? 155 THR G C 155 THR G C 1 ATOM 12589 O O . THR G 1 167 ? 113.557 104.771 124.139 1.00 31.44 ? 155 THR G O 155 THR G O 1 ATOM 12590 C CB . THR G 1 167 ? 113.605 107.853 125.718 1.00 31.44 ? 155 THR G CB 155 THR G CB 1 ATOM 12591 O OG1 . THR G 1 167 ? 114.179 108.043 124.424 1.00 31.44 ? 155 THR G OG1 155 THR G OG1 1 ATOM 12592 C CG2 . THR G 1 167 ? 114.588 108.343 126.758 1.00 31.44 ? 155 THR G CG2 155 THR G CG2 1 ATOM 12593 N N . ASN G 1 168 ? 111.910 106.288 123.976 1.00 30.81 ? 156 ASN G N 156 ASN G N 1 ATOM 12594 C CA . ASN G 1 168 ? 111.418 105.781 122.701 1.00 30.81 ? 156 ASN G CA 156 ASN G CA 1 ATOM 12595 C C . ASN G 1 168 ? 110.510 106.827 122.090 1.00 30.81 ? 156 ASN G C 156 ASN G C 1 ATOM 12596 O O . ASN G 1 168 ? 109.457 107.126 122.655 1.00 30.81 ? 156 ASN G O 156 ASN G O 1 ATOM 12597 C CB . ASN G 1 168 ? 110.666 104.487 122.889 1.00 30.81 ? 156 ASN G CB 156 ASN G CB 1 ATOM 12598 C CG . ASN G 1 168 ? 109.986 104.041 121.636 1.00 30.81 ? 156 ASN G CG 156 ASN G CG 1 ATOM 12599 O OD1 . ASN G 1 168 ? 110.379 104.420 120.539 1.00 30.81 ? 156 ASN G OD1 156 ASN G OD1 1 ATOM 12600 N ND2 . ASN G 1 168 ? 108.943 103.246 121.784 1.00 30.81 ? 156 ASN G ND2 156 ASN G ND2 1 ATOM 12601 N N . SER G 1 169 ? 110.893 107.365 120.942 1.00 30.09 ? 157 SER G N 157 SER G N 1 ATOM 12602 C CA . SER G 1 169 ? 110.091 108.360 120.255 1.00 30.09 ? 157 SER G CA 157 SER G CA 1 ATOM 12603 C C . SER G 1 169 ? 109.678 107.828 118.894 1.00 30.09 ? 157 SER G C 157 SER G C 1 ATOM 12604 O O . SER G 1 169 ? 110.368 107.007 118.293 1.00 30.09 ? 157 SER G O 157 SER G O 1 ATOM 12605 C CB . SER G 1 169 ? 110.855 109.671 120.086 1.00 30.09 ? 157 SER G CB 157 SER G CB 1 ATOM 12606 O OG . SER G 1 169 ? 111.547 109.684 118.855 1.00 30.09 ? 157 SER G OG 157 SER G OG 1 ATOM 12607 N N . LYS G 1 170 ? 108.536 108.300 118.411 1.00 29.71 ? 158 LYS G N 158 LYS G N 1 ATOM 12608 C CA . LYS G 1 170 ? 108.029 107.900 117.106 1.00 29.71 ? 158 LYS G CA 158 LYS G CA 1 ATOM 12609 C C . LYS G 1 170 ? 107.531 109.138 116.381 1.00 29.71 ? 158 LYS G C 158 LYS G C 1 ATOM 12610 O O . LYS G 1 170 ? 106.440 109.630 116.669 1.00 29.71 ? 158 LYS G O 158 LYS G O 1 ATOM 12611 C CB . LYS G 1 170 ? 106.918 106.868 117.233 1.00 29.71 ? 158 LYS G CB 158 LYS G CB 1 ATOM 12612 C CG . LYS G 1 170 ? 106.264 106.561 115.910 1.00 29.71 ? 158 LYS G CG 158 LYS G CG 1 ATOM 12613 C CD . LYS G 1 170 ? 105.608 105.203 115.906 1.00 29.71 ? 158 LYS G CD 158 LYS G CD 1 ATOM 12614 C CE . LYS G 1 170 ? 105.495 104.687 114.492 1.00 29.71 ? 158 LYS G CE 158 LYS G CE 1 ATOM 12615 N NZ . LYS G 1 170 ? 105.276 105.803 113.539 1.00 29.71 ? 158 LYS G NZ 158 LYS G NZ 1 ATOM 12616 N N . GLU G 1 171 ? 108.320 109.624 115.434 1.00 30.54 ? 159 GLU G N 159 GLU G N 1 ATOM 12617 C CA . GLU G 1 171 ? 108.029 110.834 114.686 1.00 30.54 ? 159 GLU G CA 159 GLU G CA 1 ATOM 12618 C C . GLU G 1 171 ? 107.322 110.479 113.387 1.00 30.54 ? 159 GLU G C 159 GLU G C 1 ATOM 12619 O O . GLU G 1 171 ? 107.545 109.404 112.828 1.00 30.54 ? 159 GLU G O 159 GLU G O 1 ATOM 12620 C CB . GLU G 1 171 ? 109.318 111.589 114.396 1.00 30.54 ? 159 GLU G CB 159 GLU G CB 1 ATOM 12621 C CG . GLU G 1 171 ? 109.142 112.926 113.748 1.00 30.54 ? 159 GLU G CG 159 GLU G CG 1 ATOM 12622 C CD . GLU G 1 171 ? 110.328 113.828 113.991 1.00 30.54 ? 159 GLU G CD 159 GLU G CD 1 ATOM 12623 O OE1 . GLU G 1 171 ? 110.924 113.744 115.085 1.00 30.54 ? 159 GLU G OE1 159 GLU G OE1 1 ATOM 12624 O OE2 . GLU G 1 171 ? 110.677 114.611 113.088 1.00 30.54 ? 159 GLU G OE2 159 GLU G OE2 1 ATOM 12625 N N . ILE G 1 172 ? 106.464 111.377 112.912 1.00 27.26 ? 160 ILE G N 160 ILE G N 1 ATOM 12626 C CA . ILE G 1 172 ? 105.676 111.165 111.705 1.00 27.26 ? 160 ILE G CA 160 ILE G CA 1 ATOM 12627 C C . ILE G 1 172 ? 105.531 112.499 110.992 1.00 27.26 ? 160 ILE G C 160 ILE G C 1 ATOM 12628 O O . ILE G 1 172 ? 105.035 113.464 111.579 1.00 27.26 ? 160 ILE G O 160 ILE G O 1 ATOM 12629 C CB . ILE G 1 172 ? 104.298 110.579 112.022 1.00 27.26 ? 160 ILE G CB 160 ILE G CB 1 ATOM 12630 C CG1 . ILE G 1 172 ? 104.423 109.099 112.332 1.00 27.26 ? 160 ILE G CG1 160 ILE G CG1 1 ATOM 12631 C CG2 . ILE G 1 172 ? 103.374 110.775 110.870 1.00 27.26 ? 160 ILE G CG2 160 ILE G CG2 1 ATOM 12632 C CD1 . ILE G 1 172 ? 103.143 108.478 112.784 1.00 27.26 ? 160 ILE G CD1 160 ILE G CD1 1 ATOM 12633 N N . THR G 1 173 ? 105.946 112.553 109.733 1.00 26.22 ? 161 THR G N 161 THR G N 1 ATOM 12634 C CA . THR G 1 173 ? 105.987 113.793 108.979 1.00 26.22 ? 161 THR G CA 161 THR G CA 1 ATOM 12635 C C . THR G 1 173 ? 105.082 113.703 107.761 1.00 26.22 ? 161 THR G C 161 THR G C 1 ATOM 12636 O O . THR G 1 173 ? 105.043 112.683 107.078 1.00 26.22 ? 161 THR G O 161 THR G O 1 ATOM 12637 C CB . THR G 1 173 ? 107.408 114.105 108.535 1.00 26.22 ? 161 THR G CB 161 THR G CB 1 ATOM 12638 O OG1 . THR G 1 173 ? 108.299 113.906 109.636 1.00 26.22 ? 161 THR G OG1 161 THR G OG1 1 ATOM 12639 C CG2 . THR G 1 173 ? 107.522 115.528 108.069 1.00 26.22 ? 161 THR G CG2 161 THR G CG2 1 ATOM 12640 N N . HIS G 1 174 ? 104.353 114.784 107.494 1.00 25.39 ? 162 HIS G N 162 HIS G N 1 ATOM 12641 C CA . HIS G 1 174 ? 103.481 114.899 106.326 1.00 25.39 ? 162 HIS G CA 162 HIS G CA 1 ATOM 12642 C C . HIS G 1 174 ? 103.955 116.102 105.528 1.00 25.39 ? 162 HIS G C 162 HIS G C 1 ATOM 12643 O O . HIS G 1 174 ? 103.493 117.218 105.757 1.00 25.39 ? 162 HIS G O 162 HIS G O 1 ATOM 12644 C CB . HIS G 1 174 ? 102.033 115.058 106.728 1.00 25.39 ? 162 HIS G CB 162 HIS G CB 1 ATOM 12645 C CG . HIS G 1 174 ? 101.436 113.839 107.344 1.00 25.39 ? 162 HIS G CG 162 HIS G CG 1 ATOM 12646 N ND1 . HIS G 1 174 ? 101.319 112.648 106.666 1.00 25.39 ? 162 HIS G ND1 162 HIS G ND1 1 ATOM 12647 C CD2 . HIS G 1 174 ? 100.902 113.630 108.567 1.00 25.39 ? 162 HIS G CD2 162 HIS G CD2 1 ATOM 12648 C CE1 . HIS G 1 174 ? 100.753 111.752 107.451 1.00 25.39 ? 162 HIS G CE1 162 HIS G CE1 1 ATOM 12649 N NE2 . HIS G 1 174 ? 100.487 112.324 108.610 1.00 25.39 ? 162 HIS G NE2 162 HIS G NE2 1 ATOM 12650 N N . ASN G 1 175 ? 104.855 115.882 104.584 1.00 24.73 ? 163 ASN G N 163 ASN G N 1 ATOM 12651 C CA . ASN G 1 175 ? 105.488 116.966 103.850 1.00 24.73 ? 163 ASN G CA 163 ASN G CA 1 ATOM 12652 C C . ASN G 1 175 ? 104.708 117.245 102.574 1.00 24.73 ? 163 ASN G C 163 ASN G C 1 ATOM 12653 O O . ASN G 1 175 ? 104.509 116.346 101.758 1.00 24.73 ? 163 ASN G O 163 ASN G O 1 ATOM 12654 C CB . ASN G 1 175 ? 106.939 116.616 103.534 1.00 24.73 ? 163 ASN G CB 163 ASN G CB 1 ATOM 12655 C CG . ASN G 1 175 ? 107.733 117.807 103.060 1.00 24.73 ? 163 ASN G CG 163 ASN G CG 1 ATOM 12656 O OD1 . ASN G 1 175 ? 107.177 118.866 102.796 1.00 24.73 ? 163 ASN G OD1 163 ASN G OD1 1 ATOM 12657 N ND2 . ASN G 1 175 ? 109.039 117.643 102.948 1.00 24.73 ? 163 ASN G ND2 163 ASN G ND2 1 ATOM 12658 N N . VAL G 1 176 ? 104.257 118.483 102.414 1.00 24.13 ? 164 VAL G N 164 VAL G N 1 ATOM 12659 C CA . VAL G 1 176 ? 103.667 118.951 101.167 1.00 24.13 ? 164 VAL G CA 164 VAL G CA 1 ATOM 12660 C C . VAL G 1 176 ? 104.792 119.543 100.322 1.00 24.13 ? 164 VAL G C 164 VAL G C 1 ATOM 12661 O O . VAL G 1 176 ? 105.428 120.506 100.762 1.00 24.13 ? 164 VAL G O 164 VAL G O 1 ATOM 12662 C CB . VAL G 1 176 ? 102.580 119.998 101.418 1.00 24.13 ? 164 VAL G CB 164 VAL G CB 1 ATOM 12663 C CG1 . VAL G 1 176 ? 102.196 120.658 100.130 1.00 24.13 ? 164 VAL G CG1 164 VAL G CG1 1 ATOM 12664 C CG2 . VAL G 1 176 ? 101.384 119.367 102.053 1.00 24.13 ? 164 VAL G CG2 164 VAL G CG2 1 ATOM 12665 N N . PRO G 1 177 ? 105.052 119.026 99.142 1.00 27.06 ? 165 PRO G N 165 PRO G N 1 ATOM 12666 C CA . PRO G 1 177 ? 106.242 119.454 98.406 1.00 27.06 ? 165 PRO G CA 165 PRO G CA 1 ATOM 12667 C C . PRO G 1 177 ? 106.072 120.831 97.806 1.00 27.06 ? 165 PRO G C 165 PRO G C 1 ATOM 12668 O O . PRO G 1 177 ? 105.036 121.470 97.992 1.00 27.06 ? 165 PRO G O 165 PRO G O 1 ATOM 12669 C CB . PRO G 1 177 ? 106.360 118.390 97.322 1.00 27.06 ? 165 PRO G CB 165 PRO G CB 1 ATOM 12670 C CG . PRO G 1 177 ? 104.967 118.104 97.021 1.00 27.06 ? 165 PRO G CG 165 PRO G CG 1 ATOM 12671 C CD . PRO G 1 177 ? 104.226 118.130 98.326 1.00 27.06 ? 165 PRO G CD 165 PRO G CD 1 ATOM 12672 N N . SER G 1 178 ? 107.069 121.292 97.071 1.00 28.15 ? 166 SER G N 166 SER G N 1 ATOM 12673 C CA . SER G 1 178 ? 107.036 122.604 96.442 1.00 28.15 ? 166 SER G CA 166 SER G CA 1 ATOM 12674 C C . SER G 1 178 ? 107.089 122.398 94.935 1.00 28.15 ? 166 SER G C 166 SER G C 1 ATOM 12675 O O . SER G 1 178 ? 108.150 122.130 94.371 1.00 28.15 ? 166 SER G O 166 SER G O 1 ATOM 12676 C CB . SER G 1 178 ? 108.190 123.460 96.937 1.00 28.15 ? 166 SER G CB 166 SER G CB 1 ATOM 12677 O OG . SER G 1 178 ? 109.404 123.045 96.356 1.00 28.15 ? 166 SER G OG 166 SER G OG 1 ATOM 12678 N N . GLN G 1 179 ? 105.935 122.521 94.286 1.00 29.06 ? 167 GLN G N 167 GLN G N 1 ATOM 12679 C CA . GLN G 1 179 ? 105.838 122.279 92.854 1.00 29.06 ? 167 GLN G CA 167 GLN G CA 1 ATOM 12680 C C . GLN G 1 179 ? 106.610 123.329 92.073 1.00 29.06 ? 167 GLN G C 167 GLN G C 1 ATOM 12681 O O . GLN G 1 179 ? 106.512 124.523 92.354 1.00 29.06 ? 167 GLN G O 167 GLN G O 1 ATOM 12682 C CB . GLN G 1 179 ? 104.376 122.294 92.424 1.00 29.06 ? 167 GLN G CB 167 GLN G CB 1 ATOM 12683 C CG . GLN G 1 179 ? 103.731 120.943 92.400 1.00 29.06 ? 167 GLN G CG 167 GLN G CG 1 ATOM 12684 C CD . GLN G 1 179 ? 103.100 120.587 93.708 1.00 29.06 ? 167 GLN G CD 167 GLN G CD 1 ATOM 12685 O OE1 . GLN G 1 179 ? 102.852 121.448 94.541 1.00 29.06 ? 167 GLN G OE1 167 GLN G OE1 1 ATOM 12686 N NE2 . GLN G 1 179 ? 102.838 119.308 93.904 1.00 29.06 ? 167 GLN G NE2 167 GLN G NE2 1 ATOM 12687 N N . ASP G 1 180 ? 107.381 122.883 91.085 1.00 30.58 ? 168 ASP G N 168 ASP G N 1 ATOM 12688 C CA . ASP G 1 180 ? 108.021 123.786 90.135 1.00 30.58 ? 168 ASP G CA 168 ASP G CA 1 ATOM 12689 C C . ASP G 1 180 ? 107.183 123.810 88.867 1.00 30.58 ? 168 ASP G C 168 ASP G C 1 ATOM 12690 O O . ASP G 1 180 ? 106.872 122.762 88.301 1.00 30.58 ? 168 ASP G O 168 ASP G O 1 ATOM 12691 C CB . ASP G 1 180 ? 109.473 123.392 89.856 1.00 30.58 ? 168 ASP G CB 168 ASP G CB 1 ATOM 12692 C CG . ASP G 1 180 ? 109.617 122.022 89.229 1.00 30.58 ? 168 ASP G CG 168 ASP G CG 1 ATOM 12693 O OD1 . ASP G 1 180 ? 110.188 121.133 89.895 1.00 30.58 ? 168 ASP G OD1 168 ASP G OD1 1 ATOM 12694 O OD2 . ASP G 1 180 ? 109.235 121.837 88.054 1.00 30.58 ? 168 ASP G OD2 168 ASP G OD2 1 ATOM 12695 N N . ILE G 1 181 ? 106.780 125.003 88.455 1.00 27.66 ? 169 ILE G N 169 ILE G N 1 ATOM 12696 C CA . ILE G 1 181 ? 105.781 125.185 87.417 1.00 27.66 ? 169 ILE G CA 169 ILE G CA 1 ATOM 12697 C C . ILE G 1 181 ? 106.406 125.964 86.276 1.00 27.66 ? 169 ILE G C 169 ILE G C 1 ATOM 12698 O O . ILE G 1 181 ? 106.945 127.054 86.485 1.00 27.66 ? 169 ILE G O 169 ILE G O 1 ATOM 12699 C CB . ILE G 1 181 ? 104.548 125.910 87.968 1.00 27.66 ? 169 ILE G CB 169 ILE G CB 1 ATOM 12700 C CG1 . ILE G 1 181 ? 103.977 125.133 89.136 1.00 27.66 ? 169 ILE G CG1 169 ILE G CG1 1 ATOM 12701 C CG2 . ILE G 1 181 ? 103.509 126.049 86.910 1.00 27.66 ? 169 ILE G CG2 169 ILE G CG2 1 ATOM 12702 C CD1 . ILE G 1 181 ? 103.679 123.721 88.796 1.00 27.66 ? 169 ILE G CD1 169 ILE G CD1 1 ATOM 12703 N N . LEU G 1 182 ? 106.331 125.412 85.074 1.00 28.65 ? 170 LEU G N 170 LEU G N 1 ATOM 12704 C CA . LEU G 1 182 ? 106.806 126.123 83.902 1.00 28.65 ? 170 LEU G CA 170 LEU G CA 1 ATOM 12705 C C . LEU G 1 182 ? 105.846 127.248 83.575 1.00 28.65 ? 170 LEU G C 170 LEU G C 1 ATOM 12706 O O . LEU G 1 182 ? 104.867 127.040 82.859 1.00 28.65 ? 170 LEU G O 170 LEU G O 1 ATOM 12707 C CB . LEU G 1 182 ? 106.935 125.179 82.716 1.00 28.65 ? 170 LEU G CB 170 LEU G CB 1 ATOM 12708 C CG . LEU G 1 182 ? 108.233 124.392 82.648 1.00 28.65 ? 170 LEU G CG 170 LEU G CG 1 ATOM 12709 C CD1 . LEU G 1 182 ? 108.080 123.209 81.729 1.00 28.65 ? 170 LEU G CD1 170 LEU G CD1 1 ATOM 12710 C CD2 . LEU G 1 182 ? 109.328 125.295 82.160 1.00 28.65 ? 170 LEU G CD2 170 LEU G CD2 1 ATOM 12711 N N . VAL G 1 183 ? 106.097 128.432 84.116 1.00 27.99 ? 171 VAL G N 171 VAL G N 1 ATOM 12712 C CA . VAL G 1 183 ? 105.269 129.594 83.824 1.00 27.99 ? 171 VAL G CA 171 VAL G CA 1 ATOM 12713 C C . VAL G 1 183 ? 105.806 130.288 82.580 1.00 27.99 ? 171 VAL G C 171 VAL G C 1 ATOM 12714 O O . VAL G 1 183 ? 107.006 130.573 82.506 1.00 27.99 ? 171 VAL G O 171 VAL G O 1 ATOM 12715 C CB . VAL G 1 183 ? 105.212 130.545 85.022 1.00 27.99 ? 171 VAL G CB 171 VAL G CB 1 ATOM 12716 C CG1 . VAL G 1 183 ? 106.567 130.725 85.592 1.00 27.99 ? 171 VAL G CG1 171 VAL G CG1 1 ATOM 12717 C CG2 . VAL G 1 183 ? 104.706 131.866 84.579 1.00 27.99 ? 171 VAL G CG2 171 VAL G CG2 1 ATOM 12718 N N . PRO G 1 184 ? 104.969 130.574 81.588 1.00 28.96 ? 172 PRO G N 172 PRO G N 1 ATOM 12719 C CA . PRO G 1 184 ? 105.463 131.161 80.339 1.00 28.96 ? 172 PRO G CA 172 PRO G CA 1 ATOM 12720 C C . PRO G 1 184 ? 105.985 132.571 80.518 1.00 28.96 ? 172 PRO G C 172 PRO G C 1 ATOM 12721 O O . PRO G 1 184 ? 106.123 133.041 81.647 1.00 28.96 ? 172 PRO G O 172 PRO G O 1 ATOM 12722 C CB . PRO G 1 184 ? 104.235 131.131 79.432 1.00 28.96 ? 172 PRO G CB 172 PRO G CB 1 ATOM 12723 C CG . PRO G 1 184 ? 103.411 130.053 79.970 1.00 28.96 ? 172 PRO G CG 172 PRO G CG 1 ATOM 12724 C CD . PRO G 1 184 ? 103.592 130.083 81.446 1.00 28.96 ? 172 PRO G CD 172 PRO G CD 1 ATOM 12725 N N . ALA G 1 185 ? 106.298 133.242 79.410 1.00 29.79 ? 173 ALA G N 173 ALA G N 1 ATOM 12726 C CA . ALA G 1 185 ? 107.125 134.442 79.468 1.00 29.79 ? 173 ALA G CA 173 ALA G CA 1 ATOM 12727 C C . ALA G 1 185 ? 106.535 135.498 80.389 1.00 29.79 ? 173 ALA G C 173 ALA G C 1 ATOM 12728 O O . ALA G 1 185 ? 107.105 135.794 81.442 1.00 29.79 ? 173 ALA G O 173 ALA G O 1 ATOM 12729 C CB . ALA G 1 185 ? 107.321 135.006 78.067 1.00 29.79 ? 173 ALA G CB 173 ALA G CB 1 ATOM 12730 N N . ASN G 1 186 ? 105.395 136.079 80.028 1.00 29.30 ? 174 ASN G N 174 ASN G N 1 ATOM 12731 C CA . ASN G 1 186 ? 104.809 137.160 80.825 1.00 29.30 ? 174 ASN G CA 174 ASN G CA 1 ATOM 12732 C C . ASN G 1 186 ? 103.424 136.726 81.263 1.00 29.30 ? 174 ASN G C 174 ASN G C 1 ATOM 12733 O O . ASN G 1 186 ? 102.429 137.097 80.642 1.00 29.30 ? 174 ASN G O 174 ASN G O 1 ATOM 12734 C CB . ASN G 1 186 ? 104.756 138.458 80.057 1.00 29.30 ? 174 ASN G CB 174 ASN G CB 1 ATOM 12735 C CG . ASN G 1 186 ? 106.097 138.867 79.516 1.00 29.30 ? 174 ASN G CG 174 ASN G CG 1 ATOM 12736 O OD1 . ASN G 1 186 ? 107.123 138.314 79.889 1.00 29.30 ? 174 ASN G OD1 174 ASN G OD1 1 ATOM 12737 N ND2 . ASN G 1 186 ? 106.100 139.852 78.632 1.00 29.30 ? 174 ASN G ND2 174 ASN G ND2 1 ATOM 12738 N N . THR G 1 187 ? 103.360 135.976 82.355 1.00 27.40 ? 175 THR G N 175 THR G N 1 ATOM 12739 C CA . THR G 1 187 ? 102.098 135.457 82.859 1.00 27.40 ? 175 THR G CA 175 THR G CA 1 ATOM 12740 C C . THR G 1 187 ? 102.341 134.861 84.233 1.00 27.40 ? 175 THR G C 175 THR G C 1 ATOM 12741 O O . THR G 1 187 ? 103.468 134.828 84.722 1.00 27.40 ? 175 THR G O 175 THR G O 1 ATOM 12742 C CB . THR G 1 187 ? 101.507 134.421 81.914 1.00 27.40 ? 175 THR G CB 175 THR G CB 1 ATOM 12743 O OG1 . THR G 1 187 ? 100.397 133.779 82.545 1.00 27.40 ? 175 THR G OG1 175 THR G OG1 1 ATOM 12744 C CG2 . THR G 1 187 ? 102.538 133.403 81.570 1.00 27.40 ? 175 THR G CG2 175 THR G CG2 1 ATOM 12745 N N . THR G 1 188 ? 101.264 134.400 84.855 1.00 26.64 ? 176 THR G N 176 THR G N 1 ATOM 12746 C CA . THR G 1 188 ? 101.298 133.880 86.211 1.00 26.64 ? 176 THR G CA 176 THR G CA 1 ATOM 12747 C C . THR G 1 188 ? 100.608 132.530 86.256 1.00 26.64 ? 176 THR G C 176 THR G C 1 ATOM 12748 O O . THR G 1 188 ? 99.698 132.262 85.474 1.00 26.64 ? 176 THR G O 176 THR G O 1 ATOM 12749 C CB . THR G 1 188 ? 100.575 134.795 87.171 1.00 26.64 ? 176 THR G CB 176 THR G CB 1 ATOM 12750 O OG1 . THR G 1 188 ? 99.205 134.848 86.788 1.00 26.64 ? 176 THR G OG1 176 THR G OG1 1 ATOM 12751 C CG2 . THR G 1 188 ? 101.101 136.180 87.044 1.00 26.64 ? 176 THR G CG2 176 THR G CG2 1 ATOM 12752 N N . VAL G 1 189 ? 101.023 131.687 87.190 1.00 24.70 ? 177 VAL G N 177 VAL G N 1 ATOM 12753 C CA . VAL G 1 189 ? 100.270 130.478 87.478 1.00 24.70 ? 177 VAL G CA 177 VAL G CA 1 ATOM 12754 C C . VAL G 1 189 ? 99.748 130.629 88.892 1.00 24.70 ? 177 VAL G C 177 VAL G C 1 ATOM 12755 O O . VAL G 1 189 ? 100.052 131.616 89.562 1.00 24.70 ? 177 VAL G O 177 VAL G O 1 ATOM 12756 C CB . VAL G 1 189 ? 101.121 129.217 87.310 1.00 24.70 ? 177 VAL G CB 177 VAL G CB 1 ATOM 12757 C CG1 . VAL G 1 189 ? 101.813 129.252 85.987 1.00 24.70 ? 177 VAL G CG1 177 VAL G CG1 1 ATOM 12758 C CG2 . VAL G 1 189 ? 102.117 129.127 88.406 1.00 24.70 ? 177 VAL G CG2 177 VAL G CG2 1 ATOM 12759 N N . GLU G 1 190 ? 98.941 129.681 89.353 1.00 24.78 ? 178 GLU G N 178 GLU G N 1 ATOM 12760 C CA . GLU G 1 190 ? 98.274 129.849 90.639 1.00 24.78 ? 178 GLU G CA 178 GLU G CA 1 ATOM 12761 C C . GLU G 1 190 ? 98.053 128.468 91.241 1.00 24.78 ? 178 GLU G C 178 GLU G C 1 ATOM 12762 O O . GLU G 1 190 ? 97.008 127.857 91.023 1.00 24.78 ? 178 GLU G O 178 GLU G O 1 ATOM 12763 C CB . GLU G 1 190 ? 96.972 130.602 90.446 1.00 24.78 ? 178 GLU G CB 178 GLU G CB 1 ATOM 12764 C CG . GLU G 1 190 ? 96.321 131.113 91.699 1.00 24.78 ? 178 GLU G CG 178 GLU G CG 1 ATOM 12765 C CD . GLU G 1 190 ? 95.290 130.177 92.252 1.00 24.78 ? 178 GLU G CD 178 GLU G CD 1 ATOM 12766 O OE1 . GLU G 1 190 ? 94.710 129.402 91.467 1.00 24.78 ? 178 GLU G OE1 178 GLU G OE1 1 ATOM 12767 O OE2 . GLU G 1 190 ? 95.029 130.240 93.467 1.00 24.78 ? 178 GLU G OE2 178 GLU G OE2 1 ATOM 12768 N N . VAL G 1 191 ? 99.007 128.011 92.010 1.00 23.87 ? 179 VAL G N 179 VAL G N 1 ATOM 12769 C CA . VAL G 1 191 ? 99.000 126.668 92.574 1.00 23.87 ? 179 VAL G CA 179 VAL G CA 1 ATOM 12770 C C . VAL G 1 191 ? 98.183 126.659 93.852 1.00 23.87 ? 179 VAL G C 179 VAL G C 1 ATOM 12771 O O . VAL G 1 191 ? 98.196 127.621 94.619 1.00 23.87 ? 179 VAL G O 179 VAL G O 1 ATOM 12772 C CB . VAL G 1 191 ? 100.441 126.200 92.831 1.00 23.87 ? 179 VAL G CB 179 VAL G CB 1 ATOM 12773 C CG1 . VAL G 1 191 ? 100.471 124.731 93.134 1.00 23.87 ? 179 VAL G CG1 179 VAL G CG1 1 ATOM 12774 C CG2 . VAL G 1 191 ? 101.297 126.521 91.646 1.00 23.87 ? 179 VAL G CG2 179 VAL G CG2 1 ATOM 12775 N N . ILE G 1 192 ? 97.454 125.572 94.092 1.00 24.37 ? 180 ILE G N 180 ILE G N 1 ATOM 12776 C CA . ILE G 1 192 ? 96.681 125.408 95.320 1.00 24.37 ? 180 ILE G CA 180 ILE G CA 1 ATOM 12777 C C . ILE G 1 192 ? 96.876 123.985 95.812 1.00 24.37 ? 180 ILE G C 180 ILE G C 1 ATOM 12778 O O . ILE G 1 192 ? 96.283 123.053 95.262 1.00 24.37 ? 180 ILE G O 180 ILE G O 1 ATOM 12779 C CB . ILE G 1 192 ? 95.190 125.692 95.128 1.00 24.37 ? 180 ILE G CB 180 ILE G CB 1 ATOM 12780 C CG1 . ILE G 1 192 ? 94.960 127.144 94.753 1.00 24.37 ? 180 ILE G CG1 180 ILE G CG1 1 ATOM 12781 C CG2 . ILE G 1 192 ? 94.433 125.372 96.390 1.00 24.37 ? 180 ILE G CG2 180 ILE G CG2 1 ATOM 12782 C CD1 . ILE G 1 192 ? 93.600 127.378 94.188 1.00 24.37 ? 180 ILE G CD1 180 ILE G CD1 1 ATOM 12783 N N . ALA G 1 193 ? 97.694 123.812 96.840 1.00 22.92 ? 181 ALA G N 181 ALA G N 1 ATOM 12784 C CA . ALA G 1 193 ? 97.816 122.521 97.486 1.00 22.92 ? 181 ALA G CA 181 ALA G CA 1 ATOM 12785 C C . ALA G 1 193 ? 96.860 122.448 98.666 1.00 22.92 ? 181 ALA G C 181 ALA G C 1 ATOM 12786 O O . ALA G 1 193 ? 96.641 123.425 99.374 1.00 22.92 ? 181 ALA G O 181 ALA G O 1 ATOM 12787 C CB . ALA G 1 193 ? 99.247 122.287 97.948 1.00 22.92 ? 181 ALA G CB 181 ALA G CB 1 ATOM 12788 N N . TYR G 1 194 ? 96.274 121.272 98.870 1.00 23.37 ? 182 TYR G N 182 TYR G N 1 ATOM 12789 C CA . TYR G 1 194 ? 95.291 121.112 99.936 1.00 23.37 ? 182 TYR G CA 182 TYR G CA 1 ATOM 12790 C C . TYR G 1 194 ? 95.499 119.736 100.564 1.00 23.37 ? 182 TYR G C 182 TYR G C 1 ATOM 12791 O O . TYR G 1 194 ? 94.888 118.762 100.128 1.00 23.37 ? 182 TYR G O 182 TYR G O 1 ATOM 12792 C CB . TYR G 1 194 ? 93.884 121.275 99.393 1.00 23.37 ? 182 TYR G CB 182 TYR G CB 1 ATOM 12793 C CG . TYR G 1 194 ? 92.792 120.824 100.326 1.00 23.37 ? 182 TYR G CG 182 TYR G CG 1 ATOM 12794 C CD1 . TYR G 1 194 ? 92.752 121.253 101.631 1.00 23.37 ? 182 TYR G CD1 182 TYR G CD1 1 ATOM 12795 C CD2 . TYR G 1 194 ? 91.800 119.975 99.898 1.00 23.37 ? 182 TYR G CD2 182 TYR G CD2 1 ATOM 12796 C CE1 . TYR G 1 194 ? 91.771 120.855 102.478 1.00 23.37 ? 182 TYR G CE1 182 TYR G CE1 1 ATOM 12797 C CE2 . TYR G 1 194 ? 90.812 119.568 100.745 1.00 23.37 ? 182 TYR G CE2 182 TYR G CE2 1 ATOM 12798 C CZ . TYR G 1 194 ? 90.805 120.014 102.033 1.00 23.37 ? 182 TYR G CZ 182 TYR G CZ 1 ATOM 12799 O OH . TYR G 1 194 ? 89.818 119.610 102.887 1.00 23.37 ? 182 TYR G OH 182 TYR G OH 1 ATOM 12800 N N . LEU G 1 195 ? 96.337 119.672 101.586 1.00 23.02 ? 183 LEU G N 183 LEU G N 1 ATOM 12801 C CA . LEU G 1 195 ? 96.593 118.419 102.271 1.00 23.02 ? 183 LEU G CA 183 LEU G CA 1 ATOM 12802 C C . LEU G 1 195 ? 95.473 118.128 103.250 1.00 23.02 ? 183 LEU G C 183 LEU G C 1 ATOM 12803 O O . LEU G 1 195 ? 94.842 119.036 103.785 1.00 23.02 ? 183 LEU G O 183 LEU G O 1 ATOM 12804 C CB . LEU G 1 195 ? 97.924 118.461 103.011 1.00 23.02 ? 183 LEU G CB 183 LEU G CB 1 ATOM 12805 C CG . LEU G 1 195 ? 98.448 117.152 103.580 1.00 23.02 ? 183 LEU G CG 183 LEU G CG 1 ATOM 12806 C CD1 . LEU G 1 195 ? 99.081 116.327 102.510 1.00 23.02 ? 183 LEU G CD1 183 LEU G CD1 1 ATOM 12807 C CD2 . LEU G 1 195 ? 99.450 117.451 104.649 1.00 23.02 ? 183 LEU G CD2 183 LEU G CD2 1 ATOM 12808 N N . LYS G 1 196 ? 95.228 116.845 103.479 1.00 24.43 ? 184 LYS G N 184 LYS G N 1 ATOM 12809 C CA . LYS G 1 196 ? 94.154 116.420 104.360 1.00 24.43 ? 184 LYS G CA 184 LYS G CA 1 ATOM 12810 C C . LYS G 1 196 ? 94.523 115.075 104.948 1.00 24.43 ? 184 LYS G C 184 LYS G C 1 ATOM 12811 O O . LYS G 1 196 ? 95.045 114.219 104.234 1.00 24.43 ? 184 LYS G O 184 LYS G O 1 ATOM 12812 C CB . LYS G 1 196 ? 92.834 116.318 103.608 1.00 24.43 ? 184 LYS G CB 184 LYS G CB 1 ATOM 12813 C CG . LYS G 1 196 ? 91.690 115.968 104.493 1.00 24.43 ? 184 LYS G CG 184 LYS G CG 1 ATOM 12814 C CD . LYS G 1 196 ? 90.407 115.982 103.740 1.00 24.43 ? 184 LYS G CD 184 LYS G CD 1 ATOM 12815 C CE . LYS G 1 196 ? 89.243 116.067 104.687 1.00 24.43 ? 184 LYS G CE 184 LYS G CE 1 ATOM 12816 N NZ . LYS G 1 196 ? 89.070 117.435 105.209 1.00 24.43 ? 184 LYS G NZ 184 LYS G NZ 1 ATOM 12817 N N . LYS G 1 197 ? 94.269 114.889 106.234 1.00 25.88 ? 185 LYS G N 185 LYS G N 1 ATOM 12818 C CA . LYS G 1 197 ? 94.607 113.633 106.878 1.00 25.88 ? 185 LYS G CA 185 LYS G CA 1 ATOM 12819 C C . LYS G 1 197 ? 93.412 112.698 106.852 1.00 25.88 ? 185 LYS G C 185 LYS G C 1 ATOM 12820 O O . LYS G 1 197 ? 92.310 113.075 107.244 1.00 25.88 ? 185 LYS G O 185 LYS G O 1 ATOM 12821 C CB . LYS G 1 197 ? 95.072 113.873 108.307 1.00 25.88 ? 185 LYS G CB 185 LYS G CB 1 ATOM 12822 C CG . LYS G 1 197 ? 96.562 114.107 108.403 1.00 25.88 ? 185 LYS G CG 185 LYS G CG 1 ATOM 12823 C CD . LYS G 1 197 ? 97.075 113.944 109.815 1.00 25.88 ? 185 LYS G CD 185 LYS G CD 1 ATOM 12824 C CE . LYS G 1 197 ? 96.866 115.210 110.614 1.00 25.88 ? 185 LYS G CE 185 LYS G CE 1 ATOM 12825 N NZ . LYS G 1 197 ? 97.620 115.201 111.891 1.00 25.88 ? 185 LYS G NZ 185 LYS G NZ 1 ATOM 12826 N N . VAL G 1 198 ? 93.630 111.480 106.372 1.00 27.24 ? 186 VAL G N 186 VAL G N 1 ATOM 12827 C CA . VAL G 1 198 ? 92.596 110.470 106.244 1.00 27.24 ? 186 VAL G CA 186 VAL G CA 1 ATOM 12828 C C . VAL G 1 198 ? 93.180 109.145 106.702 1.00 27.24 ? 186 VAL G C 186 VAL G C 1 ATOM 12829 O O . VAL G 1 198 ? 94.385 109.015 106.906 1.00 27.24 ? 186 VAL G O 186 VAL G O 1 ATOM 12830 C CB . VAL G 1 198 ? 92.094 110.339 104.802 1.00 27.24 ? 186 VAL G CB 186 VAL G CB 1 ATOM 12831 C CG1 . VAL G 1 198 ? 91.744 111.681 104.247 1.00 27.24 ? 186 VAL G CG1 186 VAL G CG1 1 ATOM 12832 C CG2 . VAL G 1 198 ? 93.162 109.710 103.975 1.00 27.24 ? 186 VAL G CG2 186 VAL G CG2 1 ATOM 12833 N N . ASN G 1 199 ? 92.315 108.149 106.854 1.00 28.59 ? 187 ASN G N 187 ASN G N 1 ATOM 12834 C CA . ASN G 1 199 ? 92.790 106.782 106.993 1.00 28.59 ? 187 ASN G CA 187 ASN G CA 1 ATOM 12835 C C . ASN G 1 199 ? 91.925 105.871 106.144 1.00 28.59 ? 187 ASN G C 187 ASN G C 1 ATOM 12836 O O . ASN G 1 199 ? 90.698 105.928 106.216 1.00 28.59 ? 187 ASN G O 187 ASN G O 1 ATOM 12837 C CB . ASN G 1 199 ? 92.816 106.318 108.448 1.00 28.59 ? 187 ASN G CB 187 ASN G CB 1 ATOM 12838 C CG . ASN G 1 199 ? 91.585 106.676 109.185 1.00 28.59 ? 187 ASN G CG 187 ASN G CG 1 ATOM 12839 O OD1 . ASN G 1 199 ? 90.623 107.138 108.599 1.00 28.59 ? 187 ASN G OD1 187 ASN G OD1 1 ATOM 12840 N ND2 . ASN G 1 199 ? 91.599 106.477 110.490 1.00 28.59 ? 187 ASN G ND2 187 ASN G ND2 1 ATOM 12841 N N . VAL G 1 200 ? 92.572 105.027 105.348 1.00 28.43 ? 188 VAL G N 188 VAL G N 1 ATOM 12842 C CA . VAL G 1 200 ? 91.942 104.388 104.208 1.00 28.43 ? 188 VAL G CA 188 VAL G CA 1 ATOM 12843 C C . VAL G 1 200 ? 91.635 102.934 104.540 1.00 28.43 ? 188 VAL G C 188 VAL G C 1 ATOM 12844 O O . VAL G 1 200 ? 92.128 102.379 105.516 1.00 28.43 ? 188 VAL G O 188 VAL G O 1 ATOM 12845 C CB . VAL G 1 200 ? 92.824 104.471 102.966 1.00 28.43 ? 188 VAL G CB 188 VAL G CB 1 ATOM 12846 C CG1 . VAL G 1 200 ? 93.363 105.855 102.824 1.00 28.43 ? 188 VAL G CG1 188 VAL G CG1 1 ATOM 12847 C CG2 . VAL G 1 200 ? 93.920 103.499 103.083 1.00 28.43 ? 188 VAL G CG2 188 VAL G CG2 1 ATOM 12848 N N . LYS G 1 201 ? 90.805 102.312 103.704 1.00 33.36 ? 189 LYS G N 189 LYS G N 1 ATOM 12849 C CA . LYS G 1 201 ? 90.421 100.921 103.908 1.00 33.36 ? 189 LYS G CA 189 LYS G CA 1 ATOM 12850 C C . LYS G 1 201 ? 90.877 100.020 102.769 1.00 33.36 ? 189 LYS G C 189 LYS G C 1 ATOM 12851 O O . LYS G 1 201 ? 91.690 99.122 102.994 1.00 33.36 ? 189 LYS G O 189 LYS G O 1 ATOM 12852 C CB . LYS G 1 201 ? 88.904 100.843 104.088 1.00 33.36 ? 189 LYS G CB 189 LYS G CB 1 ATOM 12853 C CG . LYS G 1 201 ? 88.376 99.473 104.414 1.00 33.36 ? 189 LYS G CG 189 LYS G CG 1 ATOM 12854 C CD . LYS G 1 201 ? 87.024 99.261 103.761 1.00 33.36 ? 189 LYS G CD 189 LYS G CD 1 ATOM 12855 C CE . LYS G 1 201 ? 85.972 100.162 104.354 1.00 33.36 ? 189 LYS G CE 189 LYS G CE 1 ATOM 12856 N NZ . LYS G 1 201 ? 85.799 99.887 105.798 1.00 33.36 ? 189 LYS G NZ 189 LYS G NZ 1 ATOM 12857 N N . GLY G 1 202 ? 90.401 100.241 101.551 1.00 34.79 ? 190 GLY G N 190 GLY G N 1 ATOM 12858 C CA . GLY G 1 202 ? 90.930 99.573 100.375 1.00 34.79 ? 190 GLY G CA 190 GLY G CA 1 ATOM 12859 C C . GLY G 1 202 ? 90.963 98.057 100.319 1.00 34.79 ? 190 GLY G C 190 GLY G C 1 ATOM 12860 O O . GLY G 1 202 ? 90.590 97.371 101.271 1.00 34.79 ? 190 GLY G O 190 GLY G O 1 ATOM 12861 N N . ASN G 1 203 ? 91.418 97.535 99.178 1.00 37.11 ? 191 ASN G N 191 ASN G N 1 ATOM 12862 C CA . ASN G 1 203 ? 91.661 96.117 98.952 1.00 37.11 ? 191 ASN G CA 191 ASN G CA 1 ATOM 12863 C C . ASN G 1 203 ? 92.952 95.973 98.172 1.00 37.11 ? 191 ASN G C 191 ASN G C 1 ATOM 12864 O O . ASN G 1 203 ? 93.392 96.899 97.493 1.00 37.11 ? 191 ASN G O 191 ASN G O 1 ATOM 12865 C CB . ASN G 1 203 ? 90.544 95.438 98.164 1.00 37.11 ? 191 ASN G CB 191 ASN G CB 1 ATOM 12866 C CG . ASN G 1 203 ? 89.379 95.049 99.024 1.00 37.11 ? 191 ASN G CG 191 ASN G CG 1 ATOM 12867 O OD1 . ASN G 1 203 ? 88.256 95.495 98.805 1.00 37.11 ? 191 ASN G OD1 191 ASN G OD1 1 ATOM 12868 N ND2 . ASN G 1 203 ? 89.634 94.208 100.010 1.00 37.11 ? 191 ASN G ND2 191 ASN G ND2 1 ATOM 12869 N N . VAL G 1 204 ? 93.549 94.788 98.258 1.00 38.03 ? 192 VAL G N 192 VAL G N 1 ATOM 12870 C CA . VAL G 1 204 ? 94.844 94.502 97.650 1.00 38.03 ? 192 VAL G CA 192 VAL G CA 1 ATOM 12871 C C . VAL G 1 204 ? 94.892 93.027 97.292 1.00 38.03 ? 192 VAL G C 192 VAL G C 1 ATOM 12872 O O . VAL G 1 204 ? 94.649 92.176 98.152 1.00 38.03 ? 192 VAL G O 192 VAL G O 1 ATOM 12873 C CB . VAL G 1 204 ? 96.009 94.847 98.585 1.00 38.03 ? 192 VAL G CB 192 VAL G CB 1 ATOM 12874 C CG1 . VAL G 1 204 ? 97.224 94.186 98.109 1.00 38.03 ? 192 VAL G CG1 192 VAL G CG1 1 ATOM 12875 C CG2 . VAL G 1 204 ? 96.258 96.317 98.580 1.00 38.03 ? 192 VAL G CG2 192 VAL G CG2 1 ATOM 12876 N N . LYS G 1 205 ? 95.228 92.717 96.046 1.00 39.45 ? 193 LYS G N 193 LYS G N 1 ATOM 12877 C CA . LYS G 1 205 ? 95.249 91.335 95.599 1.00 39.45 ? 193 LYS G CA 193 LYS G CA 1 ATOM 12878 C C . LYS G 1 205 ? 96.674 90.818 95.474 1.00 39.45 ? 193 LYS G C 193 LYS G C 1 ATOM 12879 O O . LYS G 1 205 ? 97.555 91.490 94.938 1.00 39.45 ? 193 LYS G O 193 LYS G O 1 ATOM 12880 C CB . LYS G 1 205 ? 94.516 91.180 94.270 1.00 39.45 ? 193 LYS G CB 193 LYS G CB 1 ATOM 12881 C CG . LYS G 1 205 ? 95.177 91.807 93.089 1.00 39.45 ? 193 LYS G CG 193 LYS G CG 1 ATOM 12882 C CD . LYS G 1 205 ? 94.638 91.184 91.827 1.00 39.45 ? 193 LYS G CD 193 LYS G CD 1 ATOM 12883 C CE . LYS G 1 205 ? 95.057 89.729 91.714 1.00 39.45 ? 193 LYS G CE 193 LYS G CE 1 ATOM 12884 N NZ . LYS G 1 205 ? 96.510 89.605 91.423 1.00 39.45 ? 193 LYS G NZ 193 LYS G NZ 1 ATOM 12885 N N . LEU G 1 206 ? 96.895 89.610 95.982 1.00 38.91 ? 194 LEU G N 194 LEU G N 1 ATOM 12886 C CA . LEU G 1 206 ? 98.225 89.034 95.957 1.00 38.91 ? 194 LEU G CA 194 LEU G CA 1 ATOM 12887 C C . LEU G 1 206 ? 98.126 87.557 95.636 1.00 38.91 ? 194 LEU G C 194 LEU G C 1 ATOM 12888 O O . LEU G 1 206 ? 97.105 86.919 95.890 1.00 38.91 ? 194 LEU G O 194 LEU G O 1 ATOM 12889 C CB . LEU G 1 206 ? 98.967 89.202 97.283 1.00 38.91 ? 194 LEU G CB 194 LEU G CB 1 ATOM 12890 C CG . LEU G 1 206 ? 98.628 88.245 98.418 1.00 38.91 ? 194 LEU G CG 194 LEU G CG 1 ATOM 12891 C CD1 . LEU G 1 206 ? 99.748 88.225 99.410 1.00 38.91 ? 194 LEU G CD1 194 LEU G CD1 1 ATOM 12892 C CD2 . LEU G 1 206 ? 97.371 88.677 99.104 1.00 38.91 ? 194 LEU G CD2 194 LEU G CD2 1 ATOM 12893 N N . VAL G 1 207 ? 99.201 87.029 95.057 1.00 39.97 ? 195 VAL G N 195 VAL G N 1 ATOM 12894 C CA . VAL G 1 207 ? 99.372 85.604 94.842 1.00 39.97 ? 195 VAL G CA 195 VAL G CA 1 ATOM 12895 C C . VAL G 1 207 ? 100.732 85.220 95.405 1.00 39.97 ? 195 VAL G C 195 VAL G C 1 ATOM 12896 O O . VAL G 1 207 ? 101.616 86.056 95.570 1.00 39.97 ? 195 VAL G O 195 VAL G O 1 ATOM 12897 C CB . VAL G 1 207 ? 99.268 85.220 93.361 1.00 39.97 ? 195 VAL G CB 195 VAL G CB 1 ATOM 12898 C CG1 . VAL G 1 207 ? 98.017 85.794 92.762 1.00 39.97 ? 195 VAL G CG1 195 VAL G CG1 1 ATOM 12899 C CG2 . VAL G 1 207 ? 100.471 85.683 92.617 1.00 39.97 ? 195 VAL G CG2 195 VAL G CG2 1 ATOM 12900 N N . GLY G 1 208 ? 100.891 83.951 95.709 1.00 40.17 ? 196 GLY G N 196 GLY G N 1 ATOM 12901 C CA . GLY G 1 208 ? 102.131 83.487 96.294 1.00 40.17 ? 196 GLY G CA 196 GLY G CA 1 ATOM 12902 C C . GLY G 1 208 ? 101.939 82.139 96.948 1.00 40.17 ? 196 GLY G C 196 GLY G C 1 ATOM 12903 O O . GLY G 1 208 ? 100.970 81.435 96.703 1.00 40.17 ? 196 GLY G O 196 GLY G O 1 ATOM 12904 N N . GLN G 1 209 ? 102.893 81.798 97.795 1.00 40.98 ? 197 GLN G N 197 GLN G N 1 ATOM 12905 C CA . GLN G 1 209 ? 102.913 80.522 98.495 1.00 40.98 ? 197 GLN G CA 197 GLN G CA 1 ATOM 12906 C C . GLN G 1 209 ? 103.172 80.791 99.971 1.00 40.98 ? 197 GLN G C 197 GLN G C 1 ATOM 12907 O O . GLN G 1 209 ? 104.305 81.071 100.363 1.00 40.98 ? 197 GLN G O 197 GLN G O 1 ATOM 12908 C CB . GLN G 1 209 ? 103.983 79.613 97.908 1.00 40.98 ? 197 GLN G CB 197 GLN G CB 1 ATOM 12909 C CG . GLN G 1 209 ? 103.571 78.885 96.666 1.00 40.98 ? 197 GLN G CG 197 GLN G CG 1 ATOM 12910 C CD . GLN G 1 209 ? 103.646 79.751 95.448 1.00 40.98 ? 197 GLN G CD 197 GLN G CD 1 ATOM 12911 O OE1 . GLN G 1 209 ? 104.571 80.537 95.296 1.00 40.98 ? 197 GLN G OE1 197 GLN G OE1 1 ATOM 12912 N NE2 . GLN G 1 209 ? 102.671 79.617 94.565 1.00 40.98 ? 197 GLN G NE2 197 GLN G NE2 1 ATOM 12913 N N . VAL G 1 210 ? 102.145 80.690 100.792 1.00 42.52 ? 198 VAL G N 198 VAL G N 1 ATOM 12914 C CA . VAL G 1 210 ? 102.317 80.974 102.209 1.00 42.52 ? 198 VAL G CA 198 VAL G CA 1 ATOM 12915 C C . VAL G 1 210 ? 102.797 79.717 102.912 1.00 42.52 ? 198 VAL G C 198 VAL G C 1 ATOM 12916 O O . VAL G 1 210 ? 102.529 78.595 102.476 1.00 42.52 ? 198 VAL G O 198 VAL G O 1 ATOM 12917 C CB . VAL G 1 210 ? 101.012 81.491 102.837 1.00 42.52 ? 198 VAL G CB 198 VAL G CB 1 ATOM 12918 C CG1 . VAL G 1 210 ? 100.427 82.571 101.995 1.00 42.52 ? 198 VAL G CG1 198 VAL G CG1 1 ATOM 12919 C CG2 . VAL G 1 210 ? 100.034 80.385 103.006 1.00 42.52 ? 198 VAL G CG2 198 VAL G CG2 1 ATOM 12920 N N . SER G 1 211 ? 103.531 79.905 104.003 1.00 45.73 ? 199 SER G N 199 SER G N 1 ATOM 12921 C CA . SER G 1 211 ? 103.985 78.794 104.826 1.00 45.73 ? 199 SER G CA 199 SER G CA 1 ATOM 12922 C C . SER G 1 211 ? 104.564 79.322 106.122 1.00 45.73 ? 199 SER G C 199 SER G C 1 ATOM 12923 O O . SER G 1 211 ? 105.347 80.272 106.110 1.00 45.73 ? 199 SER G O 199 SER G O 1 ATOM 12924 C CB . SER G 1 211 ? 105.037 77.962 104.103 1.00 45.73 ? 199 SER G CB 199 SER G CB 1 ATOM 12925 O OG . SER G 1 211 ? 106.209 78.722 103.884 1.00 45.73 ? 199 SER G OG 199 SER G OG 1 ATOM 12926 N N . GLY G 1 212 ? 104.204 78.722 107.234 1.00 50.49 ? 200 GLY G N 200 GLY G N 1 ATOM 12927 C CA . GLY G 1 212 ? 104.746 79.140 108.509 1.00 50.49 ? 200 GLY G CA 200 GLY G CA 1 ATOM 12928 C C . GLY G 1 212 ? 103.689 79.036 109.583 1.00 50.49 ? 200 GLY G C 200 GLY G C 1 ATOM 12929 O O . GLY G 1 212 ? 102.516 78.819 109.313 1.00 50.49 ? 200 GLY G O 200 GLY G O 1 ATOM 12930 N N . SER G 1 213 ? 104.134 79.227 110.812 1.00 55.78 ? 201 SER G N 201 SER G N 1 ATOM 12931 C CA . SER G 1 213 ? 103.315 78.962 111.977 1.00 55.78 ? 201 SER G CA 201 SER G CA 1 ATOM 12932 C C . SER G 1 213 ? 102.882 80.267 112.622 1.00 55.78 ? 201 SER G C 201 SER G C 1 ATOM 12933 O O . SER G 1 213 ? 103.263 81.354 112.200 1.00 55.78 ? 201 SER G O 201 SER G O 1 ATOM 12934 C CB . SER G 1 213 ? 104.069 78.093 112.982 1.00 55.78 ? 201 SER G CB 201 SER G CB 1 ATOM 12935 O OG . SER G 1 213 ? 105.357 78.622 113.236 1.00 55.78 ? 201 SER G OG 201 SER G OG 1 ATOM 12936 N N . GLU G 1 214 ? 102.062 80.144 113.657 1.00 62.66 ? 202 GLU G N 202 GLU G N 1 ATOM 12937 C CA . GLU G 1 214 ? 101.661 81.300 114.450 1.00 62.66 ? 202 GLU G CA 202 GLU G CA 1 ATOM 12938 C C . GLU G 1 214 ? 101.612 80.859 115.904 1.00 62.66 ? 202 GLU G C 202 GLU G C 1 ATOM 12939 O O . GLU G 1 214 ? 100.775 80.035 116.274 1.00 62.66 ? 202 GLU G O 202 GLU G O 1 ATOM 12940 C CB . GLU G 1 214 ? 100.321 81.855 114.011 1.00 62.66 ? 202 GLU G CB 202 GLU G CB 1 ATOM 12941 C CG . GLU G 1 214 ? 99.915 83.034 114.848 1.00 62.66 ? 202 GLU G CG 202 GLU G CG 1 ATOM 12942 C CD . GLU G 1 214 ? 98.593 83.596 114.439 1.00 62.66 ? 202 GLU G CD 202 GLU G CD 1 ATOM 12943 O OE1 . GLU G 1 214 ? 97.951 83.004 113.558 1.00 62.66 ? 202 GLU G OE1 202 GLU G OE1 1 ATOM 12944 O OE2 . GLU G 1 214 ? 98.195 84.635 114.989 1.00 62.66 ? 202 GLU G OE2 202 GLU G OE2 1 ATOM 12945 N N . TRP G 1 215 ? 102.508 81.403 116.718 1.00 64.85 ? 203 TRP G N 203 TRP G N 1 ATOM 12946 C CA . TRP G 1 215 ? 102.487 81.131 118.148 1.00 64.85 ? 203 TRP G CA 203 TRP G CA 1 ATOM 12947 C C . TRP G 1 215 ? 101.864 82.332 118.844 1.00 64.85 ? 203 TRP G C 203 TRP G C 1 ATOM 12948 O O . TRP G 1 215 ? 102.265 83.482 118.666 1.00 64.85 ? 203 TRP G O 203 TRP G O 1 ATOM 12949 C CB . TRP G 1 215 ? 103.883 80.832 118.661 1.00 64.85 ? 203 TRP G CB 203 TRP G CB 1 ATOM 12950 C CG . TRP G 1 215 ? 104.862 81.889 118.360 1.00 64.85 ? 203 TRP G CG 203 TRP G CG 1 ATOM 12951 C CD1 . TRP G 1 215 ? 105.205 82.930 119.159 1.00 64.85 ? 203 TRP G CD1 203 TRP G CD1 1 ATOM 12952 C CD2 . TRP G 1 215 ? 105.644 82.015 117.172 1.00 64.85 ? 203 TRP G CD2 203 TRP G CD2 1 ATOM 12953 N NE1 . TRP G 1 215 ? 106.158 83.702 118.544 1.00 64.85 ? 203 TRP G NE1 203 TRP G NE1 1 ATOM 12954 C CE2 . TRP G 1 215 ? 106.445 83.159 117.321 1.00 64.85 ? 203 TRP G CE2 203 TRP G CE2 1 ATOM 12955 C CE3 . TRP G 1 215 ? 105.750 81.268 115.998 1.00 64.85 ? 203 TRP G CE3 203 TRP G CE3 1 ATOM 12956 C CZ2 . TRP G 1 215 ? 107.332 83.579 116.337 1.00 64.85 ? 203 TRP G CZ2 203 TRP G CZ2 1 ATOM 12957 C CZ3 . TRP G 1 215 ? 106.631 81.683 115.027 1.00 64.85 ? 203 TRP G CZ3 203 TRP G CZ3 1 ATOM 12958 C CH2 . TRP G 1 215 ? 107.411 82.826 115.201 1.00 64.85 ? 203 TRP G CH2 203 TRP G CH2 1 ATOM 12959 N N . GLY G 1 216 ? 100.834 82.049 119.628 1.00 73.40 ? 204 GLY G N 204 GLY G N 1 ATOM 12960 C CA . GLY G 1 216 ? 100.216 83.028 120.481 1.00 73.40 ? 204 GLY G CA 204 GLY G CA 1 ATOM 12961 C C . GLY G 1 216 ? 100.020 82.496 121.882 1.00 73.40 ? 204 GLY G C 204 GLY G C 1 ATOM 12962 O O . GLY G 1 216 ? 100.861 81.777 122.431 1.00 73.40 ? 204 GLY G O 204 GLY G O 1 ATOM 12963 N N . GLU G 1 217 ? 98.886 82.851 122.467 1.00 81.51 ? 205 GLU G N 205 GLU G N 1 ATOM 12964 C CA . GLU G 1 217 ? 98.490 82.333 123.761 1.00 81.51 ? 205 GLU G CA 205 GLU G CA 1 ATOM 12965 C C . GLU G 1 217 ? 96.988 82.477 123.927 1.00 81.51 ? 205 GLU G C 205 GLU G C 1 ATOM 12966 O O . GLU G 1 217 ? 96.364 83.374 123.363 1.00 81.51 ? 205 GLU G O 205 GLU G O 1 ATOM 12967 C CB . GLU G 1 217 ? 99.217 83.051 124.894 1.00 81.51 ? 205 GLU G CB 205 GLU G CB 1 ATOM 12968 C CG . GLU G 1 217 ? 98.989 84.540 124.939 1.00 81.51 ? 205 GLU G CG 205 GLU G CG 1 ATOM 12969 C CD . GLU G 1 217 ? 97.813 84.903 125.800 1.00 81.51 ? 205 GLU G CD 205 GLU G CD 1 ATOM 12970 O OE1 . GLU G 1 217 ? 97.335 84.018 126.536 1.00 81.51 ? 205 GLU G OE1 205 GLU G OE1 1 ATOM 12971 O OE2 . GLU G 1 217 ? 97.379 86.071 125.755 1.00 81.51 ? 205 GLU G OE2 205 GLU G OE2 1 ATOM 12972 N N . ILE G 1 218 ? 96.409 81.578 124.710 1.00 84.97 ? 206 ILE G N 206 ILE G N 1 ATOM 12973 C CA . ILE G 1 218 ? 94.986 81.631 125.018 1.00 84.97 ? 206 ILE G CA 206 ILE G CA 1 ATOM 12974 C C . ILE G 1 218 ? 94.846 82.208 126.424 1.00 84.97 ? 206 ILE G C 206 ILE G C 1 ATOM 12975 O O . ILE G 1 218 ? 95.095 81.497 127.408 1.00 84.97 ? 206 ILE G O 206 ILE G O 1 ATOM 12976 C CB . ILE G 1 218 ? 94.325 80.252 124.910 1.00 84.97 ? 206 ILE G CB 206 ILE G CB 1 ATOM 12977 C CG1 . ILE G 1 218 ? 94.985 79.428 123.810 1.00 84.97 ? 206 ILE G CG1 206 ILE G CG1 1 ATOM 12978 C CG2 . ILE G 1 218 ? 92.849 80.410 124.616 1.00 84.97 ? 206 ILE G CG2 206 ILE G CG2 1 ATOM 12979 N N . PRO G 1 219 ? 94.471 83.476 126.573 1.00 88.18 ? 207 PRO G N 207 PRO G N 1 ATOM 12980 C CA . PRO G 1 219 ? 94.400 84.069 127.910 1.00 88.18 ? 207 PRO G CA 207 PRO G CA 1 ATOM 12981 C C . PRO G 1 219 ? 93.433 83.314 128.799 1.00 88.18 ? 207 PRO G C 207 PRO G C 1 ATOM 12982 O O . PRO G 1 219 ? 92.384 82.839 128.358 1.00 88.18 ? 207 PRO G O 207 PRO G O 1 ATOM 12983 C CB . PRO G 1 219 ? 93.913 85.499 127.646 1.00 88.18 ? 207 PRO G CB 207 PRO G CB 1 ATOM 12984 C CG . PRO G 1 219 ? 93.317 85.458 126.293 1.00 88.18 ? 207 PRO G CG 207 PRO G CG 1 ATOM 12985 C CD . PRO G 1 219 ? 94.087 84.435 125.528 1.00 88.18 ? 207 PRO G CD 207 PRO G CD 1 ATOM 12986 N N . SER G 1 220 ? 93.812 83.197 130.067 1.00 93.46 ? 208 SER G N 208 SER G N 1 ATOM 12987 C CA . SER G 1 220 ? 93.067 82.401 131.030 1.00 93.46 ? 208 SER G CA 208 SER G CA 1 ATOM 12988 C C . SER G 1 220 ? 91.769 83.116 131.373 1.00 93.46 ? 208 SER G C 208 SER G C 1 ATOM 12989 O O . SER G 1 220 ? 91.786 84.179 132.001 1.00 93.46 ? 208 SER G O 208 SER G O 1 ATOM 12990 C CB . SER G 1 220 ? 93.897 82.149 132.288 1.00 93.46 ? 208 SER G CB 208 SER G CB 1 ATOM 12991 O OG . SER G 1 220 ? 93.709 83.174 133.245 1.00 93.46 ? 208 SER G OG 208 SER G OG 1 ATOM 12992 N N . TYR G 1 221 ? 90.654 82.545 130.934 1.00 98.62 ? 209 TYR G N 209 TYR G N 1 ATOM 12993 C CA . TYR G 1 221 ? 89.356 83.000 131.391 1.00 98.62 ? 209 TYR G CA 209 TYR G CA 1 ATOM 12994 C C . TYR G 1 221 ? 89.249 82.796 132.899 1.00 98.62 ? 209 TYR G C 209 TYR G C 1 ATOM 12995 O O . TYR G 1 221 ? 89.885 81.908 133.475 1.00 98.62 ? 209 TYR G O 209 TYR G O 1 ATOM 12996 C CB . TYR G 1 221 ? 88.250 82.246 130.662 1.00 98.62 ? 209 TYR G CB 209 TYR G CB 1 ATOM 12997 C CG . TYR G 1 221 ? 86.877 82.859 130.780 1.00 98.62 ? 209 TYR G CG 209 TYR G CG 1 ATOM 12998 C CD1 . TYR G 1 221 ? 86.634 84.153 130.348 1.00 98.62 ? 209 TYR G CD1 209 TYR G CD1 1 ATOM 12999 C CD2 . TYR G 1 221 ? 85.818 82.133 131.304 1.00 98.62 ? 209 TYR G CD2 209 TYR G CD2 1 ATOM 13000 C CE1 . TYR G 1 221 ? 85.379 84.708 130.444 1.00 98.62 ? 209 TYR G CE1 209 TYR G CE1 1 ATOM 13001 C CE2 . TYR G 1 221 ? 84.561 82.679 131.403 1.00 98.62 ? 209 TYR G CE2 209 TYR G CE2 1 ATOM 13002 C CZ . TYR G 1 221 ? 84.347 83.967 130.974 1.00 98.62 ? 209 TYR G CZ 209 TYR G CZ 1 ATOM 13003 O OH . TYR G 1 221 ? 83.092 84.518 131.074 1.00 98.62 ? 209 TYR G OH 209 TYR G OH 1 ATOM 13004 N N . LEU G 1 222 ? 88.418 83.622 133.543 1.00 100.24 ? 210 LEU G N 210 LEU G N 1 ATOM 13005 C CA . LEU G 1 222 ? 88.439 83.673 135.008 1.00 100.24 ? 210 LEU G CA 210 LEU G CA 1 ATOM 13006 C C . LEU G 1 222 ? 88.078 82.343 135.665 1.00 100.24 ? 210 LEU G C 210 LEU G C 1 ATOM 13007 O O . LEU G 1 222 ? 88.105 82.238 136.897 1.00 100.24 ? 210 LEU G O 210 LEU G O 1 ATOM 13008 C CB . LEU G 1 222 ? 87.510 84.773 135.526 1.00 100.24 ? 210 LEU G CB 210 LEU G CB 1 ATOM 13009 C CG . LEU G 1 222 ? 85.995 84.564 135.525 1.00 100.24 ? 210 LEU G CG 210 LEU G CG 1 ATOM 13010 C CD1 . LEU G 1 222 ? 85.319 85.665 136.324 1.00 100.24 ? 210 LEU G CD1 210 LEU G CD1 1 ATOM 13011 C CD2 . LEU G 1 222 ? 85.450 84.545 134.123 1.00 100.24 ? 210 LEU G CD2 210 LEU G CD2 1 ATOM 13012 N N . ALA G 1 223 ? 87.743 81.320 134.883 1.00 100.24 ? 211 ALA G N 211 ALA G N 1 ATOM 13013 C CA . ALA G 1 223 ? 87.598 79.965 135.390 1.00 100.24 ? 211 ALA G CA 211 ALA G CA 1 ATOM 13014 C C . ALA G 1 223 ? 88.423 78.977 134.580 1.00 100.24 ? 211 ALA G C 211 ALA G C 1 ATOM 13015 O O . ALA G 1 223 ? 88.212 77.765 134.703 1.00 100.24 ? 211 ALA G O 211 ALA G O 1 ATOM 13016 C CB . ALA G 1 223 ? 86.126 79.545 135.390 1.00 100.24 ? 211 ALA G CB 211 ALA G CB 1 ATOM 13017 N N . PHE G 1 224 ? 89.358 79.460 133.774 1.00 97.67 ? 212 PHE G N 212 PHE G N 1 ATOM 13018 C CA . PHE G 1 224 ? 90.091 78.677 132.794 1.00 97.67 ? 212 PHE G CA 212 PHE G CA 1 ATOM 13019 C C . PHE G 1 224 ? 91.582 78.925 132.939 1.00 97.67 ? 212 PHE G C 212 PHE G C 1 ATOM 13020 O O . PHE G 1 224 ? 91.996 79.909 133.559 1.00 97.67 ? 212 PHE G O 212 PHE G O 1 ATOM 13021 C CB . PHE G 1 224 ? 89.646 79.043 131.372 1.00 97.67 ? 212 PHE G CB 212 PHE G CB 1 ATOM 13022 C CG . PHE G 1 224 ? 88.378 78.380 130.947 1.00 97.67 ? 212 PHE G CG 212 PHE G CG 1 ATOM 13023 C CD1 . PHE G 1 224 ? 88.377 77.058 130.550 1.00 97.67 ? 212 PHE G CD1 212 PHE G CD1 1 ATOM 13024 C CD2 . PHE G 1 224 ? 87.189 79.080 130.929 1.00 97.67 ? 212 PHE G CD2 212 PHE G CD2 1 ATOM 13025 C CE1 . PHE G 1 224 ? 87.215 76.449 130.153 1.00 97.67 ? 212 PHE G CE1 212 PHE G CE1 1 ATOM 13026 C CE2 . PHE G 1 224 ? 86.027 78.477 130.531 1.00 97.67 ? 212 PHE G CE2 212 PHE G CE2 1 ATOM 13027 C CZ . PHE G 1 224 ? 86.044 77.161 130.142 1.00 97.67 ? 212 PHE G CZ 212 PHE G CZ 1 ATOM 13028 N N . PRO G 1 225 ? 92.416 78.051 132.383 1.00 94.98 ? 213 PRO G N 213 PRO G N 1 ATOM 13029 C CA . PRO G 1 225 ? 93.862 78.266 132.408 1.00 94.98 ? 213 PRO G CA 213 PRO G CA 1 ATOM 13030 C C . PRO G 1 225 ? 94.357 79.007 131.171 1.00 94.98 ? 213 PRO G C 213 PRO G C 1 ATOM 13031 O O . PRO G 1 225 ? 93.619 79.253 130.216 1.00 94.98 ? 213 PRO G O 213 PRO G O 1 ATOM 13032 C CB . PRO G 1 225 ? 94.409 76.839 132.426 1.00 94.98 ? 213 PRO G CB 213 PRO G CB 1 ATOM 13033 C CG . PRO G 1 225 ? 93.457 76.119 131.570 1.00 94.98 ? 213 PRO G CG 213 PRO G CG 1 ATOM 13034 C CD . PRO G 1 225 ? 92.094 76.700 131.893 1.00 94.98 ? 213 PRO G CD 213 PRO G CD 1 ATOM 13035 N N . ARG G 1 226 ? 95.641 79.340 131.206 1.00 87.25 ? 214 ARG G N 214 ARG G N 1 ATOM 13036 C CA . ARG G 1 226 ? 96.323 80.016 130.112 1.00 87.25 ? 214 ARG G CA 214 ARG G CA 1 ATOM 13037 C C . ARG G 1 226 ? 97.207 79.009 129.392 1.00 87.25 ? 214 ARG G C 214 ARG G C 1 ATOM 13038 O O . ARG G 1 226 ? 98.025 78.337 130.025 1.00 87.25 ? 214 ARG G O 214 ARG G O 1 ATOM 13039 C CB . ARG G 1 226 ? 97.159 81.178 130.646 1.00 87.25 ? 214 ARG G CB 214 ARG G CB 1 ATOM 13040 C CG . ARG G 1 226 ? 97.784 82.067 129.592 1.00 87.25 ? 214 ARG G CG 214 ARG G CG 1 ATOM 13041 C CD . ARG G 1 226 ? 99.182 81.602 129.225 1.00 87.25 ? 214 ARG G CD 214 ARG G CD 1 ATOM 13042 N NE . ARG G 1 226 ? 99.877 82.565 128.380 1.00 87.25 ? 214 ARG G NE 214 ARG G NE 1 ATOM 13043 C CZ . ARG G 1 226 ? 101.009 82.312 127.736 1.00 87.25 ? 214 ARG G CZ 214 ARG G CZ 1 ATOM 13044 N NH1 . ARG G 1 226 ? 101.568 81.115 127.828 1.00 87.25 ? 214 ARG G NH1 214 ARG G NH1 1 ATOM 13045 N NH2 . ARG G 1 226 ? 101.578 83.254 126.996 1.00 87.25 ? 214 ARG G NH2 214 ARG G NH2 1 ATOM 13046 N N . ASP G 1 227 ? 97.047 78.909 128.074 1.00 84.74 ? 215 ASP G N 215 ASP G N 1 ATOM 13047 C CA . ASP G 1 227 ? 97.821 77.965 127.282 1.00 84.74 ? 215 ASP G CA 215 ASP G CA 1 ATOM 13048 C C . ASP G 1 227 ? 98.378 78.654 126.046 1.00 84.74 ? 215 ASP G C 215 ASP G C 1 ATOM 13049 O O . ASP G 1 227 ? 97.693 79.459 125.410 1.00 84.74 ? 215 ASP G O 215 ASP G O 1 ATOM 13050 C CB . ASP G 1 227 ? 96.975 76.755 126.877 1.00 84.74 ? 215 ASP G CB 215 ASP G CB 1 ATOM 13051 C CG . ASP G 1 227 ? 97.812 75.510 126.659 1.00 84.74 ? 215 ASP G CG 215 ASP G CG 1 ATOM 13052 O OD1 . ASP G 1 227 ? 99.049 75.595 126.808 1.00 84.74 ? 215 ASP G OD1 215 ASP G OD1 1 ATOM 13053 O OD2 . ASP G 1 227 ? 97.236 74.448 126.342 1.00 84.74 ? 215 ASP G OD2 215 ASP G OD2 1 ATOM 13054 N N . GLY G 1 228 ? 99.632 78.336 125.725 1.00 79.81 ? 216 GLY G N 216 GLY G N 1 ATOM 13055 C CA . GLY G 1 228 ? 100.349 78.893 124.591 1.00 79.81 ? 216 GLY G CA 216 GLY G CA 1 ATOM 13056 C C . GLY G 1 228 ? 100.269 78.118 123.288 1.00 79.81 ? 216 GLY G C 216 GLY G C 1 ATOM 13057 O O . GLY G 1 228 ? 101.207 77.393 122.951 1.00 79.81 ? 216 GLY G O 216 GLY G O 1 ATOM 13058 N N . TYR G 1 229 ? 99.168 78.246 122.554 1.00 74.46 ? 217 TYR G N 217 TYR G N 1 ATOM 13059 C CA . TYR G 1 229 ? 98.992 77.523 121.302 1.00 74.46 ? 217 TYR G CA 217 TYR G CA 1 ATOM 13060 C C . TYR G 1 229 ? 100.087 77.860 120.294 1.00 74.46 ? 217 TYR G C 217 TYR G C 1 ATOM 13061 O O . TYR G 1 229 ? 100.824 78.839 120.430 1.00 74.46 ? 217 TYR G O 217 TYR G O 1 ATOM 13062 C CB . TYR G 1 229 ? 97.642 77.849 120.679 1.00 74.46 ? 217 TYR G CB 217 TYR G CB 1 ATOM 13063 C CG . TYR G 1 229 ? 97.543 79.245 120.097 1.00 74.46 ? 217 TYR G CG 217 TYR G CG 1 ATOM 13064 C CD1 . TYR G 1 229 ? 97.106 80.301 120.868 1.00 74.46 ? 217 TYR G CD1 217 TYR G CD1 1 ATOM 13065 C CD2 . TYR G 1 229 ? 97.872 79.500 118.778 1.00 74.46 ? 217 TYR G CD2 217 TYR G CD2 1 ATOM 13066 C CE1 . TYR G 1 229 ? 97.003 81.564 120.348 1.00 74.46 ? 217 TYR G CE1 217 TYR G CE1 1 ATOM 13067 C CE2 . TYR G 1 229 ? 97.777 80.765 118.255 1.00 74.46 ? 217 TYR G CE2 217 TYR G CE2 1 ATOM 13068 C CZ . TYR G 1 229 ? 97.341 81.792 119.046 1.00 74.46 ? 217 TYR G CZ 217 TYR G CZ 1 ATOM 13069 O OH . TYR G 1 229 ? 97.236 83.062 118.538 1.00 74.46 ? 217 TYR G OH 217 TYR G OH 1 ATOM 13070 N N . LYS G 1 230 ? 100.176 77.026 119.259 1.00 65.14 ? 218 LYS G N 218 LYS G N 1 ATOM 13071 C CA . LYS G 1 230 ? 101.030 77.309 118.109 1.00 65.14 ? 218 LYS G CA 218 LYS G CA 1 ATOM 13072 C C . LYS G 1 230 ? 100.587 76.418 116.960 1.00 65.14 ? 218 LYS G C 218 LYS G C 1 ATOM 13073 O O . LYS G 1 230 ? 100.813 75.208 117.002 1.00 65.14 ? 218 LYS G O 218 LYS G O 1 ATOM 13074 C CB . LYS G 1 230 ? 102.490 77.065 118.444 1.00 65.14 ? 218 LYS G CB 218 LYS G CB 1 ATOM 13075 C CG . LYS G 1 230 ? 103.402 77.105 117.240 1.00 65.14 ? 218 LYS G CG 218 LYS G CG 1 ATOM 13076 C CD . LYS G 1 230 ? 104.777 76.595 117.587 1.00 65.14 ? 218 LYS G CD 218 LYS G CD 1 ATOM 13077 C CE . LYS G 1 230 ? 105.645 76.525 116.362 1.00 65.14 ? 218 LYS G CE 218 LYS G CE 1 ATOM 13078 N NZ . LYS G 1 230 ? 105.971 77.885 115.869 1.00 65.14 ? 218 LYS G NZ 218 LYS G NZ 1 ATOM 13079 N N . PHE G 1 231 ? 99.990 77.006 115.932 1.00 60.26 ? 219 PHE G N 219 PHE G N 1 ATOM 13080 C CA . PHE G 1 231 ? 99.574 76.263 114.755 1.00 60.26 ? 219 PHE G CA 219 PHE G CA 1 ATOM 13081 C C . PHE G 1 231 ? 100.316 76.764 113.527 1.00 60.26 ? 219 PHE G C 219 PHE G C 1 ATOM 13082 O O . PHE G 1 231 ? 100.896 77.849 113.527 1.00 60.26 ? 219 PHE G O 219 PHE G O 1 ATOM 13083 C CB . PHE G 1 231 ? 98.065 76.378 114.532 1.00 60.26 ? 219 PHE G CB 219 PHE G CB 1 ATOM 13084 C CG . PHE G 1 231 ? 97.623 77.733 114.068 1.00 60.26 ? 219 PHE G CG 219 PHE G CG 1 ATOM 13085 C CD1 . PHE G 1 231 ? 97.355 78.734 114.978 1.00 60.26 ? 219 PHE G CD1 219 PHE G CD1 1 ATOM 13086 C CD2 . PHE G 1 231 ? 97.469 78.002 112.724 1.00 60.26 ? 219 PHE G CD2 219 PHE G CD2 1 ATOM 13087 C CE1 . PHE G 1 231 ? 96.947 79.972 114.557 1.00 60.26 ? 219 PHE G CE1 219 PHE G CE1 1 ATOM 13088 C CE2 . PHE G 1 231 ? 97.064 79.241 112.303 1.00 60.26 ? 219 PHE G CE2 219 PHE G CE2 1 ATOM 13089 C CZ . PHE G 1 231 ? 96.802 80.224 113.220 1.00 60.26 ? 219 PHE G CZ 219 PHE G CZ 1 ATOM 13090 N N . SER G 1 232 ? 100.282 75.961 112.473 1.00 56.66 ? 220 SER G N 220 SER G N 1 ATOM 13091 C CA . SER G 1 232 ? 100.919 76.282 111.208 1.00 56.66 ? 220 SER G CA 220 SER G CA 1 ATOM 13092 C C . SER G 1 232 ? 99.869 76.374 110.107 1.00 56.66 ? 220 SER G C 220 SER G C 1 ATOM 13093 O O . SER G 1 232 ? 98.723 75.965 110.271 1.00 56.66 ? 220 SER G O 220 SER G O 1 ATOM 13094 C CB . SER G 1 232 ? 101.980 75.241 110.863 1.00 56.66 ? 220 SER G CB 220 SER G CB 1 ATOM 13095 O OG . SER G 1 232 ? 102.792 74.982 111.987 1.00 56.66 ? 220 SER G OG 220 SER G OG 1 ATOM 13096 N N . LEU G 1 233 ? 100.272 76.923 108.966 1.00 54.37 ? 221 LEU G N 221 LEU G N 1 ATOM 13097 C CA . LEU G 1 233 ? 99.395 77.064 107.815 1.00 54.37 ? 221 LEU G CA 221 LEU G CA 1 ATOM 13098 C C . LEU G 1 233 ? 99.458 75.840 106.915 1.00 54.37 ? 221 LEU G C 221 LEU G C 1 ATOM 13099 O O . LEU G 1 233 ? 99.126 75.913 105.732 1.00 54.37 ? 221 LEU G O 221 LEU G O 1 ATOM 13100 C CB . LEU G 1 233 ? 99.740 78.316 107.016 1.00 54.37 ? 221 LEU G CB 221 LEU G CB 1 ATOM 13101 C CG . LEU G 1 233 ? 99.371 79.661 107.624 1.00 54.37 ? 221 LEU G CG 221 LEU G CG 1 ATOM 13102 C CD1 . LEU G 1 233 ? 99.212 80.681 106.532 1.00 54.37 ? 221 LEU G CD1 221 LEU G CD1 1 ATOM 13103 C CD2 . LEU G 1 233 ? 98.107 79.537 108.415 1.00 54.37 ? 221 LEU G CD2 221 LEU G CD2 1 ATOM 13104 N N . SER G 1 234 ? 99.911 74.723 107.454 1.00 57.50 ? 222 SER G N 222 SER G N 1 ATOM 13105 C CA . SER G 1 234 ? 99.904 73.464 106.733 1.00 57.50 ? 222 SER G CA 222 SER G CA 1 ATOM 13106 C C . SER G 1 234 ? 98.966 72.441 107.337 1.00 57.50 ? 222 SER G C 222 SER G C 1 ATOM 13107 O O . SER G 1 234 ? 98.510 71.549 106.623 1.00 57.50 ? 222 SER G O 222 SER G O 1 ATOM 13108 C CB . SER G 1 234 ? 101.317 72.874 106.673 1.00 57.50 ? 222 SER G CB 222 SER G CB 1 ATOM 13109 O OG . SER G 1 234 ? 101.947 72.940 107.939 1.00 57.50 ? 222 SER G OG 222 SER G OG 1 ATOM 13110 N N . ASP G 1 235 ? 98.668 72.544 108.631 1.00 59.96 ? 223 ASP G N 223 ASP G N 1 ATOM 13111 C CA . ASP G 1 235 ? 97.697 71.682 109.290 1.00 59.96 ? 223 ASP G CA 223 ASP G CA 1 ATOM 13112 C C . ASP G 1 235 ? 96.345 72.362 109.428 1.00 59.96 ? 223 ASP G C 223 ASP G C 1 ATOM 13113 O O . ASP G 1 235 ? 95.436 71.824 110.063 1.00 59.96 ? 223 ASP G O 223 ASP G O 1 ATOM 13114 C CB . ASP G 1 235 ? 98.216 71.229 110.657 1.00 59.96 ? 223 ASP G CB 223 ASP G CB 1 ATOM 13115 C CG . ASP G 1 235 ? 98.761 72.370 111.484 1.00 59.96 ? 223 ASP G CG 223 ASP G CG 1 ATOM 13116 O OD1 . ASP G 1 235 ? 98.188 73.471 111.421 1.00 59.96 ? 223 ASP G OD1 223 ASP G OD1 1 ATOM 13117 O OD2 . ASP G 1 235 ? 99.764 72.165 112.197 1.00 59.96 ? 223 ASP G OD2 223 ASP G OD2 1 ATOM 13118 N N . THR G 1 236 ? 96.201 73.544 108.843 1.00 60.40 ? 224 THR G N 224 THR G N 1 ATOM 13119 C CA . THR G 1 236 ? 94.906 74.193 108.764 1.00 60.40 ? 224 THR G CA 224 THR G CA 1 ATOM 13120 C C . THR G 1 236 ? 94.291 74.125 107.381 1.00 60.40 ? 224 THR G C 224 THR G C 1 ATOM 13121 O O . THR G 1 236 ? 93.267 74.772 107.153 1.00 60.40 ? 224 THR G O 224 THR G O 1 ATOM 13122 C CB . THR G 1 236 ? 95.014 75.658 109.184 1.00 60.40 ? 224 THR G CB 224 THR G CB 1 ATOM 13123 O OG1 . THR G 1 236 ? 93.707 76.232 109.232 1.00 60.40 ? 224 THR G OG1 224 THR G OG1 1 ATOM 13124 C CG2 . THR G 1 236 ? 95.854 76.418 108.195 1.00 60.40 ? 224 THR G CG2 224 THR G CG2 1 ATOM 13125 N N . VAL G 1 237 ? 94.875 73.375 106.456 1.00 60.64 ? 225 VAL G N 225 VAL G N 1 ATOM 13126 C CA . VAL G 1 237 ? 94.374 73.233 105.099 1.00 60.64 ? 225 VAL G CA 225 VAL G CA 1 ATOM 13127 C C . VAL G 1 237 ? 94.417 71.756 104.746 1.00 60.64 ? 225 VAL G C 225 VAL G C 1 ATOM 13128 O O . VAL G 1 237 ? 95.217 71.002 105.308 1.00 60.64 ? 225 VAL G O 225 VAL G O 1 ATOM 13129 C CB . VAL G 1 237 ? 95.207 74.059 104.100 1.00 60.64 ? 225 VAL G CB 225 VAL G CB 1 ATOM 13130 C CG1 . VAL G 1 237 ? 96.558 73.424 103.887 1.00 60.64 ? 225 VAL G CG1 225 VAL G CG1 1 ATOM 13131 C CG2 . VAL G 1 237 ? 94.491 74.180 102.801 1.00 60.64 ? 225 VAL G CG2 225 VAL G CG2 1 ATOM 13132 N N . ASN G 1 238 ? 93.546 71.339 103.834 1.00 62.91 ? 226 ASN G N 226 ASN G N 1 ATOM 13133 C CA . ASN G 1 238 ? 93.513 69.948 103.405 1.00 62.91 ? 226 ASN G CA 226 ASN G CA 1 ATOM 13134 C C . ASN G 1 238 ? 94.876 69.516 102.887 1.00 62.91 ? 226 ASN G C 226 ASN G C 1 ATOM 13135 O O . ASN G 1 238 ? 95.477 70.195 102.054 1.00 62.91 ? 226 ASN G O 226 ASN G O 1 ATOM 13136 C CB . ASN G 1 238 ? 92.455 69.763 102.317 1.00 62.91 ? 226 ASN G CB 226 ASN G CB 1 ATOM 13137 C CG . ASN G 1 238 ? 91.046 69.764 102.872 1.00 62.91 ? 226 ASN G CG 226 ASN G CG 1 ATOM 13138 O OD1 . ASN G 1 238 ? 90.138 70.366 102.298 1.00 62.91 ? 226 ASN G OD1 226 ASN G OD1 1 ATOM 13139 N ND2 . ASN G 1 238 ? 90.857 69.087 103.999 1.00 62.91 ? 226 ASN G ND2 226 ASN G ND2 1 ATOM 13140 N N . LYS G 1 239 ? 95.370 68.396 103.401 1.00 61.14 ? 227 LYS G N 227 LYS G N 1 ATOM 13141 C CA . LYS G 1 239 ? 96.609 67.849 102.883 1.00 61.14 ? 227 LYS G CA 227 LYS G CA 1 ATOM 13142 C C . LYS G 1 239 ? 96.467 67.577 101.390 1.00 61.14 ? 227 LYS G C 227 LYS G C 1 ATOM 13143 O O . LYS G 1 239 ? 95.366 67.387 100.869 1.00 61.14 ? 227 LYS G O 227 LYS G O 1 ATOM 13144 C CB . LYS G 1 239 ? 96.988 66.570 103.624 1.00 61.14 ? 227 LYS G CB 227 LYS G CB 1 ATOM 13145 N N . SER G 1 240 ? 97.608 67.583 100.701 1.00 60.24 ? 228 SER G N 228 SER G N 1 ATOM 13146 C CA . SER G 1 240 ? 97.663 67.538 99.238 1.00 60.24 ? 228 SER G CA 228 SER G CA 1 ATOM 13147 C C . SER G 1 240 ? 97.039 68.785 98.621 1.00 60.24 ? 228 SER G C 228 SER G C 1 ATOM 13148 O O . SER G 1 240 ? 96.848 68.865 97.407 1.00 60.24 ? 228 SER G O 228 SER G O 1 ATOM 13149 C CB . SER G 1 240 ? 97.008 66.273 98.678 1.00 60.24 ? 228 SER G CB 228 SER G CB 1 ATOM 13150 O OG . SER G 1 240 ? 97.299 66.124 97.301 1.00 60.24 ? 228 SER G OG 228 SER G OG 1 ATOM 13151 N N . ASP G 1 241 ? 96.695 69.758 99.460 1.00 59.69 ? 229 ASP G N 229 ASP G N 1 ATOM 13152 C CA . ASP G 1 241 ? 96.410 71.109 99.013 1.00 59.69 ? 229 ASP G CA 229 ASP G CA 1 ATOM 13153 C C . ASP G 1 241 ? 97.627 72.000 99.147 1.00 59.69 ? 229 ASP G C 229 ASP G C 1 ATOM 13154 O O . ASP G 1 241 ? 97.512 73.218 98.977 1.00 59.69 ? 229 ASP G O 229 ASP G O 1 ATOM 13155 C CB . ASP G 1 241 ? 95.245 71.720 99.797 1.00 59.69 ? 229 ASP G CB 229 ASP G CB 1 ATOM 13156 C CG . ASP G 1 241 ? 93.922 71.537 99.099 1.00 59.69 ? 229 ASP G CG 229 ASP G CG 1 ATOM 13157 O OD1 . ASP G 1 241 ? 93.931 71.234 97.889 1.00 59.69 ? 229 ASP G OD1 229 ASP G OD1 1 ATOM 13158 O OD2 . ASP G 1 241 ? 92.875 71.702 99.752 1.00 59.69 ? 229 ASP G OD2 229 ASP G OD2 1 ATOM 13159 N N . LEU G 1 242 ? 98.776 71.427 99.465 1.00 55.53 ? 230 LEU G N 230 LEU G N 1 ATOM 13160 C CA . LEU G 1 242 ? 100.028 72.150 99.572 1.00 55.53 ? 230 LEU G CA 230 LEU G CA 1 ATOM 13161 C C . LEU G 1 242 ? 101.041 71.587 98.588 1.00 55.53 ? 230 LEU G C 230 LEU G C 1 ATOM 13162 O O . LEU G 1 242 ? 100.973 70.426 98.185 1.00 55.53 ? 230 LEU G O 230 LEU G O 1 ATOM 13163 C CB . LEU G 1 242 ? 100.550 72.089 101.010 1.00 55.53 ? 230 LEU G CB 230 LEU G CB 1 ATOM 13164 C CG . LEU G 1 242 ? 100.656 70.741 101.716 1.00 55.53 ? 230 LEU G CG 230 LEU G CG 1 ATOM 13165 C CD1 . LEU G 1 242 ? 101.967 70.054 101.442 1.00 55.53 ? 230 LEU G CD1 230 LEU G CD1 1 ATOM 13166 C CD2 . LEU G 1 242 ? 100.470 70.943 103.195 1.00 55.53 ? 230 LEU G CD2 230 LEU G CD2 1 ATOM 13167 N N . ASN G 1 243 ? 101.976 72.440 98.187 1.00 54.46 ? 231 ASN G N 231 ASN G N 1 ATOM 13168 C CA . ASN G 1 243 ? 102.979 72.071 97.200 1.00 54.46 ? 231 ASN G CA 231 ASN G CA 1 ATOM 13169 C C . ASN G 1 243 ? 103.981 71.109 97.833 1.00 54.46 ? 231 ASN G C 231 ASN G C 1 ATOM 13170 O O . ASN G 1 243 ? 103.842 70.694 98.983 1.00 54.46 ? 231 ASN G O 231 ASN G O 1 ATOM 13171 C CB . ASN G 1 243 ? 103.650 73.320 96.645 1.00 54.46 ? 231 ASN G CB 231 ASN G CB 1 ATOM 13172 C CG . ASN G 1 243 ? 102.697 74.189 95.872 1.00 54.46 ? 231 ASN G CG 231 ASN G CG 1 ATOM 13173 O OD1 . ASN G 1 243 ? 101.779 73.695 95.235 1.00 54.46 ? 231 ASN G OD1 231 ASN G OD1 1 ATOM 13174 N ND2 . ASN G 1 243 ? 102.910 75.492 95.922 1.00 54.46 ? 231 ASN G ND2 231 ASN G ND2 1 ATOM 13175 N N . GLU G 1 244 ? 105.013 70.738 97.083 1.00 57.84 ? 232 GLU G N 232 GLU G N 1 ATOM 13176 C CA . GLU G 1 244 ? 105.968 69.774 97.609 1.00 57.84 ? 232 GLU G CA 232 GLU G CA 1 ATOM 13177 C C . GLU G 1 244 ? 106.765 70.362 98.763 1.00 57.84 ? 232 GLU G C 232 GLU G C 1 ATOM 13178 O O . GLU G 1 244 ? 107.226 69.627 99.642 1.00 57.84 ? 232 GLU G O 232 GLU G O 1 ATOM 13179 C CB . GLU G 1 244 ? 106.899 69.286 96.497 1.00 57.84 ? 232 GLU G CB 232 GLU G CB 1 ATOM 13180 C CG . GLU G 1 244 ? 107.961 70.283 96.047 1.00 57.84 ? 232 GLU G CG 232 GLU G CG 1 ATOM 13181 C CD . GLU G 1 244 ? 107.416 71.346 95.119 1.00 57.84 ? 232 GLU G CD 232 GLU G CD 1 ATOM 13182 O OE1 . GLU G 1 244 ? 106.392 71.087 94.453 1.00 57.84 ? 232 GLU G OE1 232 GLU G OE1 1 ATOM 13183 O OE2 . GLU G 1 244 ? 108.020 72.435 95.041 1.00 57.84 ? 232 GLU G OE2 232 GLU G OE2 1 ATOM 13184 N N . ASP G 1 245 ? 106.924 71.684 98.792 1.00 56.15 ? 233 ASP G N 233 ASP G N 1 ATOM 13185 C CA . ASP G 1 245 ? 107.711 72.346 99.825 1.00 56.15 ? 233 ASP G CA 233 ASP G CA 1 ATOM 13186 C C . ASP G 1 245 ? 106.854 72.904 100.954 1.00 56.15 ? 233 ASP G C 233 ASP G C 1 ATOM 13187 O O . ASP G 1 245 ? 107.204 73.931 101.547 1.00 56.15 ? 233 ASP G O 233 ASP G O 1 ATOM 13188 C CB . ASP G 1 245 ? 108.576 73.438 99.195 1.00 56.15 ? 233 ASP G CB 233 ASP G CB 1 ATOM 13189 C CG . ASP G 1 245 ? 107.839 74.227 98.135 1.00 56.15 ? 233 ASP G CG 233 ASP G CG 1 ATOM 13190 O OD1 . ASP G 1 245 ? 107.131 73.603 97.322 1.00 56.15 ? 233 ASP G OD1 233 ASP G OD1 1 ATOM 13191 O OD2 . ASP G 1 245 ? 107.985 75.467 98.098 1.00 56.15 ? 233 ASP G OD2 233 ASP G OD2 1 ATOM 13192 N N . GLY G 1 246 ? 105.742 72.249 101.268 1.00 54.37 ? 234 GLY G N 234 GLY G N 1 ATOM 13193 C CA . GLY G 1 246 ? 104.910 72.634 102.387 1.00 54.37 ? 234 GLY G CA 234 GLY G CA 1 ATOM 13194 C C . GLY G 1 246 ? 104.082 73.880 102.187 1.00 54.37 ? 234 GLY G C 234 GLY G C 1 ATOM 13195 O O . GLY G 1 246 ? 103.210 74.161 103.011 1.00 54.37 ? 234 GLY G O 234 GLY G O 1 ATOM 13196 N N . THR G 1 247 ? 104.307 74.626 101.114 1.00 50.18 ? 235 THR G N 235 THR G N 1 ATOM 13197 C CA . THR G 1 247 ? 103.638 75.895 100.891 1.00 50.18 ? 235 THR G CA 235 THR G CA 1 ATOM 13198 C C . THR G 1 247 ? 102.275 75.647 100.272 1.00 50.18 ? 235 THR G C 235 THR G C 1 ATOM 13199 O O . THR G 1 247 ? 102.115 74.733 99.462 1.00 50.18 ? 235 THR G O 235 THR G O 1 ATOM 13200 C CB . THR G 1 247 ? 104.461 76.791 99.973 1.00 50.18 ? 235 THR G CB 235 THR G CB 1 ATOM 13201 O OG1 . THR G 1 247 ? 104.391 76.287 98.637 1.00 50.18 ? 235 THR G OG1 235 THR G OG1 1 ATOM 13202 C CG2 . THR G 1 247 ? 105.905 76.812 100.405 1.00 50.18 ? 235 THR G CG2 235 THR G CG2 1 ATOM 13203 N N . ILE G 1 248 ? 101.296 76.459 100.654 1.00 48.14 ? 236 ILE G N 236 ILE G N 1 ATOM 13204 C CA . ILE G 1 248 ? 99.956 76.355 100.094 1.00 48.14 ? 236 ILE G CA 236 ILE G CA 1 ATOM 13205 C C . ILE G 1 248 ? 99.709 77.581 99.231 1.00 48.14 ? 236 ILE G C 236 ILE G C 1 ATOM 13206 O O . ILE G 1 248 ? 100.071 78.703 99.588 1.00 48.14 ? 236 ILE G O 236 ILE G O 1 ATOM 13207 C CB . ILE G 1 248 ? 98.884 76.199 101.193 1.00 48.14 ? 236 ILE G CB 236 ILE G CB 1 ATOM 13208 C CG1 . ILE G 1 248 ? 98.497 77.524 101.808 1.00 48.14 ? 236 ILE G CG1 236 ILE G CG1 1 ATOM 13209 C CG2 . ILE G 1 248 ? 99.426 75.372 102.331 1.00 48.14 ? 236 ILE G CG2 236 ILE G CG2 1 ATOM 13210 C CD1 . ILE G 1 248 ? 97.382 77.395 102.795 1.00 48.14 ? 236 ILE G CD1 236 ILE G CD1 1 ATOM 13211 N N . ASN G 1 249 ? 99.122 77.363 98.064 1.00 49.66 ? 237 ASN G N 237 ASN G N 1 ATOM 13212 C CA . ASN G 1 249 ? 98.996 78.428 97.084 1.00 49.66 ? 237 ASN G CA 237 ASN G CA 1 ATOM 13213 C C . ASN G 1 249 ? 97.866 79.356 97.482 1.00 49.66 ? 237 ASN G C 237 ASN G C 1 ATOM 13214 O O . ASN G 1 249 ? 96.775 78.904 97.825 1.00 49.66 ? 237 ASN G O 237 ASN G O 1 ATOM 13215 C CB . ASN G 1 249 ? 98.700 77.852 95.705 1.00 49.66 ? 237 ASN G CB 237 ASN G CB 1 ATOM 13216 C CG . ASN G 1 249 ? 99.664 76.767 95.310 1.00 49.66 ? 237 ASN G CG 237 ASN G CG 1 ATOM 13217 O OD1 . ASN G 1 249 ? 100.847 76.821 95.627 1.00 49.66 ? 237 ASN G OD1 237 ASN G OD1 1 ATOM 13218 N ND2 . ASN G 1 249 ? 99.163 75.775 94.595 1.00 49.66 ? 237 ASN G ND2 237 ASN G ND2 1 ATOM 13219 N N . ILE G 1 250 ? 98.113 80.658 97.427 1.00 44.50 ? 238 ILE G N 238 ILE G N 1 ATOM 13220 C CA . ILE G 1 250 ? 97.048 81.629 97.617 1.00 44.50 ? 238 ILE G CA 238 ILE G CA 1 ATOM 13221 C C . ILE G 1 250 ? 96.935 82.464 96.357 1.00 44.50 ? 238 ILE G C 238 ILE G C 1 ATOM 13222 O O . ILE G 1 250 ? 97.942 82.784 95.720 1.00 44.50 ? 238 ILE G O 238 ILE G O 1 ATOM 13223 C CB . ILE G 1 250 ? 97.264 82.526 98.849 1.00 44.50 ? 238 ILE G CB 238 ILE G CB 1 ATOM 13224 C CG1 . ILE G 1 250 ? 98.410 83.494 98.620 1.00 44.50 ? 238 ILE G CG1 238 ILE G CG1 1 ATOM 13225 C CG2 . ILE G 1 250 ? 97.520 81.691 100.070 1.00 44.50 ? 238 ILE G CG2 238 ILE G CG2 1 ATOM 13226 C CD1 . ILE G 1 250 ? 98.241 84.778 99.361 1.00 44.50 ? 238 ILE G CD1 238 ILE G CD1 1 ATOM 13227 N N . ASN G 1 251 ? 95.702 82.777 95.976 1.00 45.31 ? 239 ASN G N 239 ASN G N 1 ATOM 13228 C CA . ASN G 1 251 ? 95.442 83.666 94.849 1.00 45.31 ? 239 ASN G CA 239 ASN G CA 1 ATOM 13229 C C . ASN G 1 251 ? 94.107 84.342 95.133 1.00 45.31 ? 239 ASN G C 239 ASN G C 1 ATOM 13230 O O . ASN G 1 251 ? 93.052 83.770 94.858 1.00 45.31 ? 239 ASN G O 239 ASN G O 1 ATOM 13231 C CB . ASN G 1 251 ? 95.421 82.902 93.537 1.00 45.31 ? 239 ASN G CB 239 ASN G CB 1 ATOM 13232 C CG . ASN G 1 251 ? 95.036 83.771 92.368 1.00 45.31 ? 239 ASN G CG 239 ASN G CG 1 ATOM 13233 O OD1 . ASN G 1 251 ? 95.069 84.992 92.450 1.00 45.31 ? 239 ASN G OD1 239 ASN G OD1 1 ATOM 13234 N ND2 . ASN G 1 251 ? 94.664 83.142 91.268 1.00 45.31 ? 239 ASN G ND2 239 ASN G ND2 1 ATOM 13235 N N . GLY G 1 252 ? 94.164 85.549 95.677 1.00 42.57 ? 240 GLY G N 240 GLY G N 1 ATOM 13236 C CA . GLY G 1 252 ? 92.962 86.245 96.073 1.00 42.57 ? 240 GLY G CA 240 GLY G CA 1 ATOM 13237 C C . GLY G 1 252 ? 93.217 87.711 96.314 1.00 42.57 ? 240 GLY G C 240 GLY G C 1 ATOM 13238 O O . GLY G 1 252 ? 93.960 88.335 95.557 1.00 42.57 ? 240 GLY G O 240 GLY G O 1 ATOM 13239 N N . LYS G 1 253 ? 92.614 88.273 97.359 1.00 42.28 ? 241 LYS G N 241 LYS G N 1 ATOM 13240 C CA . LYS G 1 253 ? 92.795 89.683 97.672 1.00 42.28 ? 241 LYS G CA 241 LYS G CA 1 ATOM 13241 C C . LYS G 1 253 ? 92.688 89.894 99.170 1.00 42.28 ? 241 LYS G C 241 LYS G C 1 ATOM 13242 O O . LYS G 1 253 ? 91.741 89.414 99.794 1.00 42.28 ? 241 LYS G O 241 LYS G O 1 ATOM 13243 C CB . LYS G 1 253 ? 91.762 90.551 96.954 1.00 42.28 ? 241 LYS G CB 241 LYS G CB 1 ATOM 13244 C CG . LYS G 1 253 ? 90.524 89.817 96.517 1.00 42.28 ? 241 LYS G CG 241 LYS G CG 1 ATOM 13245 C CD . LYS G 1 253 ? 90.298 89.992 95.028 1.00 42.28 ? 241 LYS G CD 241 LYS G CD 1 ATOM 13246 C CE . LYS G 1 253 ? 90.001 91.439 94.689 1.00 42.28 ? 241 LYS G CE 241 LYS G CE 1 ATOM 13247 N N . GLY G 1 254 ? 93.644 90.624 99.736 1.00 40.25 ? 242 GLY G N 242 GLY G N 1 ATOM 13248 C CA . GLY G 1 254 ? 93.650 90.920 101.156 1.00 40.25 ? 242 GLY G CA 242 GLY G CA 1 ATOM 13249 C C . GLY G 1 254 ? 93.292 92.371 101.419 1.00 40.25 ? 242 GLY G C 242 GLY G C 1 ATOM 13250 O O . GLY G 1 254 ? 93.624 93.256 100.632 1.00 40.25 ? 242 GLY G O 242 GLY G O 1 ATOM 13251 N N . ASN G 1 255 ? 92.616 92.599 102.536 1.00 39.71 ? 243 ASN G N 243 ASN G N 1 ATOM 13252 C CA . ASN G 1 255 ? 92.188 93.931 102.923 1.00 39.71 ? 243 ASN G CA 243 ASN G CA 1 ATOM 13253 C C . ASN G 1 255 ? 93.269 94.601 103.752 1.00 39.71 ? 243 ASN G C 243 ASN G C 1 ATOM 13254 O O . ASN G 1 255 ? 94.118 93.934 104.345 1.00 39.71 ? 243 ASN G O 243 ASN G O 1 ATOM 13255 C CB . ASN G 1 255 ? 90.891 93.866 103.725 1.00 39.71 ? 243 ASN G CB 243 ASN G CB 1 ATOM 13256 C CG . ASN G 1 255 ? 89.856 92.960 103.088 1.00 39.71 ? 243 ASN G CG 243 ASN G CG 1 ATOM 13257 O OD1 . ASN G 1 255 ? 89.470 93.150 101.938 1.00 39.71 ? 243 ASN G OD1 243 ASN G OD1 1 ATOM 13258 N ND2 . ASN G 1 255 ? 89.410 91.957 103.833 1.00 39.71 ? 243 ASN G ND2 243 ASN G ND2 1 ATOM 13259 N N . TYR G 1 256 ? 93.245 95.933 103.778 1.00 32.71 ? 244 TYR G N 244 TYR G N 1 ATOM 13260 C CA . TYR G 1 256 ? 94.175 96.711 104.589 1.00 32.71 ? 244 TYR G CA 244 TYR G CA 1 ATOM 13261 C C . TYR G 1 256 ? 93.430 97.838 105.302 1.00 32.71 ? 244 TYR G C 244 TYR G C 1 ATOM 13262 O O . TYR G 1 256 ? 93.808 99.001 105.233 1.00 32.71 ? 244 TYR G O 244 TYR G O 1 ATOM 13263 C CB . TYR G 1 256 ? 95.348 97.249 103.770 1.00 32.71 ? 244 TYR G CB 244 TYR G CB 1 ATOM 13264 C CG . TYR G 1 256 ? 95.022 98.172 102.624 1.00 32.71 ? 244 TYR G CG 244 TYR G CG 1 ATOM 13265 C CD1 . TYR G 1 256 ? 94.592 97.679 101.420 1.00 32.71 ? 244 TYR G CD1 244 TYR G CD1 1 ATOM 13266 C CD2 . TYR G 1 256 ? 95.193 99.534 102.734 1.00 32.71 ? 244 TYR G CD2 244 TYR G CD2 1 ATOM 13267 C CE1 . TYR G 1 256 ? 94.315 98.517 100.366 1.00 32.71 ? 244 TYR G CE1 244 TYR G CE1 1 ATOM 13268 C CE2 . TYR G 1 256 ? 94.914 100.376 101.685 1.00 32.71 ? 244 TYR G CE2 244 TYR G CE2 1 ATOM 13269 C CZ . TYR G 1 256 ? 94.479 99.861 100.504 1.00 32.71 ? 244 TYR G CZ 244 TYR G CZ 1 ATOM 13270 O OH . TYR G 1 256 ? 94.199 100.686 99.448 1.00 32.71 ? 244 TYR G OH 244 TYR G OH 1 ATOM 13271 N N . SER G 1 257 ? 92.351 97.492 105.990 1.00 32.53 ? 245 SER G N 245 SER G N 1 ATOM 13272 C CA . SER G 1 257 ? 91.504 98.503 106.605 1.00 32.53 ? 245 SER G CA 245 SER G CA 1 ATOM 13273 C C . SER G 1 257 ? 92.261 99.314 107.657 1.00 32.53 ? 245 SER G C 245 SER G C 1 ATOM 13274 O O . SER G 1 257 ? 93.188 98.833 108.305 1.00 32.53 ? 245 SER G O 245 SER G O 1 ATOM 13275 C CB . SER G 1 257 ? 90.280 97.853 107.242 1.00 32.53 ? 245 SER G CB 245 SER G CB 1 ATOM 13276 O OG . SER G 1 257 ? 89.290 98.817 107.546 1.00 32.53 ? 245 SER G OG 245 SER G OG 1 ATOM 13277 N N . ALA G 1 258 ? 91.847 100.573 107.803 1.00 30.91 ? 246 ALA G N 246 ALA G N 1 ATOM 13278 C CA . ALA G 1 258 ? 92.293 101.473 108.866 1.00 30.91 ? 246 ALA G CA 246 ALA G CA 1 ATOM 13279 C C . ALA G 1 258 ? 93.803 101.708 108.838 1.00 30.91 ? 246 ALA G C 246 ALA G C 1 ATOM 13280 O O . ALA G 1 258 ? 94.534 101.317 109.745 1.00 30.91 ? 246 ALA G O 246 ALA G O 1 ATOM 13281 C CB . ALA G 1 258 ? 91.850 100.947 110.230 1.00 30.91 ? 246 ALA G CB 246 ALA G CB 1 ATOM 13282 N N . VAL G 1 259 ? 94.261 102.372 107.782 1.00 27.67 ? 247 VAL G N 247 VAL G N 1 ATOM 13283 C CA . VAL G 1 259 ? 95.666 102.728 107.613 1.00 27.67 ? 247 VAL G CA 247 VAL G CA 1 ATOM 13284 C C . VAL G 1 259 ? 95.753 104.238 107.539 1.00 27.67 ? 247 VAL G C 247 VAL G C 1 ATOM 13285 O O . VAL G 1 259 ? 95.143 104.845 106.655 1.00 27.67 ? 247 VAL G O 247 VAL G O 1 ATOM 13286 C CB . VAL G 1 259 ? 96.267 102.109 106.353 1.00 27.67 ? 247 VAL G CB 247 VAL G CB 1 ATOM 13287 C CG1 . VAL G 1 259 ? 97.713 102.436 106.282 1.00 27.67 ? 247 VAL G CG1 247 VAL G CG1 1 ATOM 13288 C CG2 . VAL G 1 259 ? 96.075 100.647 106.366 1.00 27.67 ? 247 VAL G CG2 247 VAL G CG2 1 ATOM 13289 N N . MET G 1 260 ? 96.524 104.847 108.436 1.00 27.42 ? 248 MET G N 248 MET G N 1 ATOM 13290 C CA . MET G 1 260 ? 96.674 106.297 108.418 1.00 27.42 ? 248 MET G CA 248 MET G CA 1 ATOM 13291 C C . MET G 1 260 ? 97.156 106.751 107.052 1.00 27.42 ? 248 MET G C 248 MET G C 1 ATOM 13292 O O . MET G 1 260 ? 97.846 106.014 106.351 1.00 27.42 ? 248 MET G O 248 MET G O 1 ATOM 13293 C CB . MET G 1 260 ? 97.659 106.744 109.491 1.00 27.42 ? 248 MET G CB 248 MET G CB 1 ATOM 13294 C CG . MET G 1 260 ? 99.099 106.450 109.158 1.00 27.42 ? 248 MET G CG 248 MET G CG 1 ATOM 13295 S SD . MET G 1 260 ? 100.247 107.529 110.012 1.00 27.42 ? 248 MET G SD 248 MET G SD 1 ATOM 13296 C CE . MET G 1 260 ? 99.655 109.113 109.458 1.00 27.42 ? 248 MET G CE 248 MET G CE 1 ATOM 13297 N N . GLY G 1 261 ? 96.784 107.951 106.661 1.00 25.25 ? 249 GLY G N 249 GLY G N 1 ATOM 13298 C CA . GLY G 1 261 ? 97.117 108.389 105.331 1.00 25.25 ? 249 GLY G CA 249 GLY G CA 1 ATOM 13299 C C . GLY G 1 261 ? 97.052 109.875 105.147 1.00 25.25 ? 249 GLY G C 249 GLY G C 1 ATOM 13300 O O . GLY G 1 261 ? 96.959 110.636 106.108 1.00 25.25 ? 249 GLY G O 249 GLY G O 1 ATOM 13301 N N . ASP G 1 262 ? 97.107 110.280 103.884 1.00 25.90 ? 250 ASP G N 250 ASP G N 1 ATOM 13302 C CA . ASP G 1 262 ? 97.079 111.664 103.452 1.00 25.90 ? 250 ASP G CA 250 ASP G CA 1 ATOM 13303 C C . ASP G 1 262 ? 96.164 111.780 102.249 1.00 25.90 ? 250 ASP G C 250 ASP G C 1 ATOM 13304 O O . ASP G 1 262 ? 95.657 110.787 101.732 1.00 25.90 ? 250 ASP G O 250 ASP G O 1 ATOM 13305 C CB . ASP G 1 262 ? 98.477 112.153 103.084 1.00 25.90 ? 250 ASP G CB 250 ASP G CB 1 ATOM 13306 C CG . ASP G 1 262 ? 99.181 112.794 104.233 1.00 25.90 ? 250 ASP G CG 250 ASP G CG 1 ATOM 13307 O OD1 . ASP G 1 262 ? 100.427 112.848 104.215 1.00 25.90 ? 250 ASP G OD1 250 ASP G OD1 1 ATOM 13308 O OD2 . ASP G 1 262 ? 98.487 113.254 105.155 1.00 25.90 ? 250 ASP G OD2 250 ASP G OD2 1 ATOM 13309 N N . GLU G 1 263 ? 95.938 113.009 101.802 1.00 26.56 ? 251 GLU G N 251 GLU G N 1 ATOM 13310 C CA . GLU G 1 263 ? 95.324 113.222 100.498 1.00 26.56 ? 251 GLU G CA 251 GLU G CA 1 ATOM 13311 C C . GLU G 1 263 ? 95.652 114.642 100.052 1.00 26.56 ? 251 GLU G C 251 GLU G C 1 ATOM 13312 O O . GLU G 1 263 ? 95.105 115.599 100.595 1.00 26.56 ? 251 GLU G O 251 GLU G O 1 ATOM 13313 C CB . GLU G 1 263 ? 93.831 112.991 100.534 1.00 26.56 ? 251 GLU G CB 251 GLU G CB 1 ATOM 13314 C CG . GLU G 1 263 ? 93.230 113.060 99.161 1.00 26.56 ? 251 GLU G CG 251 GLU G CG 1 ATOM 13315 C CD . GLU G 1 263 ? 91.837 112.518 99.119 1.00 26.56 ? 251 GLU G CD 251 GLU G CD 1 ATOM 13316 O OE1 . GLU G 1 263 ? 91.304 112.189 100.192 1.00 26.56 ? 251 GLU G OE1 251 GLU G OE1 1 ATOM 13317 O OE2 . GLU G 1 263 ? 91.284 112.386 98.012 1.00 26.56 ? 251 GLU G OE2 251 GLU G OE2 1 ATOM 13318 N N . LEU G 1 264 ? 96.517 114.759 99.060 1.00 23.91 ? 252 LEU G N 252 LEU G N 1 ATOM 13319 C CA . LEU G 1 264 ? 96.895 116.038 98.490 1.00 23.91 ? 252 LEU G CA 252 LEU G CA 1 ATOM 13320 C C . LEU G 1 264 ? 96.035 116.308 97.268 1.00 23.91 ? 252 LEU G C 252 LEU G C 1 ATOM 13321 O O . LEU G 1 264 ? 95.706 115.389 96.520 1.00 23.91 ? 252 LEU G O 252 LEU G O 1 ATOM 13322 C CB . LEU G 1 264 ? 98.369 116.032 98.105 1.00 23.91 ? 252 LEU G CB 252 LEU G CB 1 ATOM 13323 C CG . LEU G 1 264 ? 99.019 117.351 97.743 1.00 23.91 ? 252 LEU G CG 252 LEU G CG 1 ATOM 13324 C CD1 . LEU G 1 264 ? 99.143 118.204 98.959 1.00 23.91 ? 252 LEU G CD1 252 LEU G CD1 1 ATOM 13325 C CD2 . LEU G 1 264 ? 100.365 117.090 97.167 1.00 23.91 ? 252 LEU G CD2 252 LEU G CD2 1 ATOM 13326 N N . ILE G 1 265 ? 95.652 117.563 97.075 1.00 23.72 ? 253 ILE G N 253 ILE G N 1 ATOM 13327 C CA . ILE G 1 265 ? 94.905 117.986 95.898 1.00 23.72 ? 253 ILE G CA 253 ILE G CA 1 ATOM 13328 C C . ILE G 1 265 ? 95.587 119.230 95.357 1.00 23.72 ? 253 ILE G C 253 ILE G C 1 ATOM 13329 O O . ILE G 1 265 ? 95.379 120.329 95.879 1.00 23.72 ? 253 ILE G O 253 ILE G O 1 ATOM 13330 C CB . ILE G 1 265 ? 93.433 118.272 96.204 1.00 23.72 ? 253 ILE G CB 253 ILE G CB 1 ATOM 13331 C CG1 . ILE G 1 265 ? 92.748 117.040 96.764 1.00 23.72 ? 253 ILE G CG1 253 ILE G CG1 1 ATOM 13332 C CG2 . ILE G 1 265 ? 92.713 118.704 94.963 1.00 23.72 ? 253 ILE G CG2 253 ILE G CG2 1 ATOM 13333 C CD1 . ILE G 1 265 ? 91.310 117.268 97.055 1.00 23.72 ? 253 ILE G CD1 253 ILE G CD1 1 ATOM 13334 N N . VAL G 1 266 ? 96.396 119.065 94.319 1.00 23.31 ? 254 VAL G N 254 VAL G N 1 ATOM 13335 C CA . VAL G 1 266 ? 97.121 120.160 93.692 1.00 23.31 ? 254 VAL G CA 254 VAL G CA 1 ATOM 13336 C C . VAL G 1 266 ? 96.324 120.609 92.483 1.00 23.31 ? 254 VAL G C 254 VAL G C 1 ATOM 13337 O O . VAL G 1 266 ? 95.788 119.775 91.749 1.00 23.31 ? 254 VAL G O 254 VAL G O 1 ATOM 13338 C CB . VAL G 1 266 ? 98.537 119.729 93.289 1.00 23.31 ? 254 VAL G CB 254 VAL G CB 1 ATOM 13339 C CG1 . VAL G 1 266 ? 99.212 120.813 92.501 1.00 23.31 ? 254 VAL G CG1 254 VAL G CG1 1 ATOM 13340 C CG2 . VAL G 1 266 ? 99.338 119.392 94.511 1.00 23.31 ? 254 VAL G CG2 254 VAL G CG2 1 ATOM 13341 N N . LYS G 1 267 ? 96.212 121.920 92.287 1.00 24.32 ? 255 LYS G N 255 LYS G N 1 ATOM 13342 C CA . LYS G 1 267 ? 95.523 122.464 91.120 1.00 24.32 ? 255 LYS G CA 255 LYS G CA 1 ATOM 13343 C C . LYS G 1 267 ? 96.306 123.645 90.571 1.00 24.32 ? 255 LYS G C 255 LYS G C 1 ATOM 13344 O O . LYS G 1 267 ? 96.026 124.790 90.921 1.00 24.32 ? 255 LYS G O 255 LYS G O 1 ATOM 13345 C CB . LYS G 1 267 ? 94.115 122.872 91.463 1.00 24.32 ? 255 LYS G CB 255 LYS G CB 1 ATOM 13346 C CG . LYS G 1 267 ? 93.346 123.329 90.261 1.00 24.32 ? 255 LYS G CG 255 LYS G CG 1 ATOM 13347 C CD . LYS G 1 267 ? 92.106 124.081 90.638 1.00 24.32 ? 255 LYS G CD 255 LYS G CD 1 ATOM 13348 C CE . LYS G 1 267 ? 91.153 124.121 89.471 1.00 24.32 ? 255 LYS G CE 255 LYS G CE 1 ATOM 13349 N NZ . LYS G 1 267 ? 91.852 124.566 88.242 1.00 24.32 ? 255 LYS G NZ 255 LYS G NZ 1 ATOM 13350 N N . VAL G 1 268 ? 97.244 123.385 89.711 1.00 24.01 ? 256 VAL G N 256 VAL G N 1 ATOM 13351 C CA . VAL G 1 268 ? 97.986 124.455 89.063 1.00 24.01 ? 256 VAL G CA 256 VAL G CA 1 ATOM 13352 C C . VAL G 1 268 ? 97.136 125.000 87.933 1.00 24.01 ? 256 VAL G C 256 VAL G C 1 ATOM 13353 O O . VAL G 1 268 ? 96.483 124.252 87.209 1.00 24.01 ? 256 VAL G O 256 VAL G O 1 ATOM 13354 C CB . VAL G 1 268 ? 99.360 123.964 88.575 1.00 24.01 ? 256 VAL G CB 256 VAL G CB 1 ATOM 13355 C CG1 . VAL G 1 268 ? 99.198 122.791 87.695 1.00 24.01 ? 256 VAL G CG1 256 VAL G CG1 1 ATOM 13356 C CG2 . VAL G 1 268 ? 100.056 125.044 87.822 1.00 24.01 ? 256 VAL G CG2 256 VAL G CG2 1 ATOM 13357 N N . ARG G 1 269 ? 97.115 126.319 87.792 1.00 25.71 ? 257 ARG G N 257 ARG G N 1 ATOM 13358 C CA . ARG G 1 269 ? 96.199 126.957 86.857 1.00 25.71 ? 257 ARG G CA 257 ARG G CA 1 ATOM 13359 C C . ARG G 1 269 ? 96.811 128.257 86.382 1.00 25.71 ? 257 ARG G C 257 ARG G C 1 ATOM 13360 O O . ARG G 1 269 ? 97.257 129.061 87.200 1.00 25.71 ? 257 ARG G O 257 ARG G O 1 ATOM 13361 C CB . ARG G 1 269 ? 94.863 127.214 87.516 1.00 25.71 ? 257 ARG G CB 257 ARG G CB 1 ATOM 13362 C CG . ARG G 1 269 ? 94.114 128.351 86.909 1.00 25.71 ? 257 ARG G CG 257 ARG G CG 1 ATOM 13363 C CD . ARG G 1 269 ? 92.765 128.494 87.543 1.00 25.71 ? 257 ARG G CD 257 ARG G CD 1 ATOM 13364 N NE . ARG G 1 269 ? 92.764 129.480 88.614 1.00 25.71 ? 257 ARG G NE 257 ARG G NE 1 ATOM 13365 C CZ . ARG G 1 269 ? 92.596 130.782 88.421 1.00 25.71 ? 257 ARG G CZ 257 ARG G CZ 1 ATOM 13366 N NH1 . ARG G 1 269 ? 92.422 131.252 87.197 1.00 25.71 ? 257 ARG G NH1 257 ARG G NH1 1 ATOM 13367 N NH2 . ARG G 1 269 ? 92.601 131.613 89.449 1.00 25.71 ? 257 ARG G NH2 257 ARG G NH2 1 ATOM 13368 N N . ASN G 1 270 ? 96.823 128.471 85.076 1.00 28.28 ? 258 ASN G N 258 ASN G N 1 ATOM 13369 C CA . ASN G 1 270 ? 97.434 129.654 84.486 1.00 28.28 ? 258 ASN G CA 258 ASN G CA 1 ATOM 13370 C C . ASN G 1 270 ? 96.364 130.715 84.317 1.00 28.28 ? 258 ASN G C 258 ASN G C 1 ATOM 13371 O O . ASN G 1 270 ? 95.413 130.528 83.555 1.00 28.28 ? 258 ASN G O 258 ASN G O 1 ATOM 13372 C CB . ASN G 1 270 ? 98.076 129.313 83.148 1.00 28.28 ? 258 ASN G CB 258 ASN G CB 1 ATOM 13373 C CG . ASN G 1 270 ? 98.968 130.407 82.640 1.00 28.28 ? 258 ASN G CG 258 ASN G CG 1 ATOM 13374 O OD1 . ASN G 1 270 ? 98.707 131.584 82.854 1.00 28.28 ? 258 ASN G OD1 258 ASN G OD1 1 ATOM 13375 N ND2 . ASN G 1 270 ? 100.045 130.025 81.974 1.00 28.28 ? 258 ASN G ND2 258 ASN G ND2 1 ATOM 13376 N N . LEU G 1 271 ? 96.517 131.827 85.021 1.00 29.19 ? 259 LEU G N 259 LEU G N 1 ATOM 13377 C CA . LEU G 1 271 ? 95.576 132.931 84.949 1.00 29.19 ? 259 LEU G CA 259 LEU G CA 1 ATOM 13378 C C . LEU G 1 271 ? 96.247 134.108 84.264 1.00 29.19 ? 259 LEU G C 259 LEU G C 1 ATOM 13379 O O . LEU G 1 271 ? 97.365 134.482 84.622 1.00 29.19 ? 259 LEU G O 259 LEU G O 1 ATOM 13380 C CB . LEU G 1 271 ? 95.078 133.309 86.344 1.00 29.19 ? 259 LEU G CB 259 LEU G CB 1 ATOM 13381 C CG . LEU G 1 271 ? 96.043 133.729 87.448 1.00 29.19 ? 259 LEU G CG 259 LEU G CG 1 ATOM 13382 C CD1 . LEU G 1 271 ? 96.272 135.207 87.448 1.00 29.19 ? 259 LEU G CD1 259 LEU G CD1 1 ATOM 13383 C CD2 . LEU G 1 271 ? 95.475 133.319 88.766 1.00 29.19 ? 259 LEU G CD2 259 LEU G CD2 1 ATOM 13384 N N . ASN G 1 272 ? 95.577 134.668 83.266 1.00 34.80 ? 260 ASN G N 260 ASN G N 1 ATOM 13385 C CA . ASN G 1 272 ? 96.117 135.806 82.536 1.00 34.80 ? 260 ASN G CA 260 ASN G CA 1 ATOM 13386 C C . ASN G 1 272 ? 95.008 136.515 81.767 1.00 34.80 ? 260 ASN G C 260 ASN G C 1 ATOM 13387 O O . ASN G 1 272 ? 93.825 136.275 82.005 1.00 34.80 ? 260 ASN G O 260 ASN G O 1 ATOM 13388 C CB . ASN G 1 272 ? 97.227 135.366 81.579 1.00 34.80 ? 260 ASN G CB 260 ASN G CB 1 ATOM 13389 C CG . ASN G 1 272 ? 96.767 134.307 80.601 1.00 34.80 ? 260 ASN G CG 260 ASN G CG 1 ATOM 13390 O OD1 . ASN G 1 272 ? 95.657 133.790 80.704 1.00 34.80 ? 260 ASN G OD1 260 ASN G OD1 1 ATOM 13391 N ND2 . ASN G 1 272 ? 97.619 133.982 79.638 1.00 34.80 ? 260 ASN G ND2 260 ASN G ND2 1 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 1971-01-01 #