# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_4b54e0a344066f47 # _entry.id 4b54e0a344066f47 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n THR 2 1 n GLU 3 1 n THR 4 1 n LYS 5 1 n ALA 6 1 n ASN 7 1 n ALA 8 1 n ASN 9 1 n VAL 10 1 n LYS 11 1 n ILE 12 1 n HIS 13 1 n VAL 14 1 n LEU 15 1 n ALA 16 1 n ASP 17 1 n GLU 18 1 n THR 19 1 n LEU 20 1 n SER 21 1 n GLY 22 1 n ILE 23 1 n LYS 24 1 n ARG 25 1 n GLU 26 1 n TYR 27 1 n VAL 28 1 n GLU 29 1 n VAL 30 1 n ASP 31 1 n ARG 32 1 n LYS 33 1 n ALA 34 1 n GLU 35 1 n VAL 36 1 n GLY 37 1 n GLU 38 1 n LYS 39 1 n ILE 40 1 n VAL 41 1 n ILE 42 1 n VAL 43 1 n ASP 44 1 n LYS 45 1 n ASN 46 1 n ASP 47 1 n PRO 48 1 n GLY 49 1 n ASP 50 1 n VAL 51 1 n TYR 52 1 n GLU 53 1 n ASN 54 1 n GLY 55 1 n ALA 56 1 n ILE 57 1 n PHE 58 1 n THR 59 1 n VAL 60 1 n ASP 61 1 n ARG 62 1 n ASP 63 1 n PHE 64 1 n PRO 65 1 n GLY 66 1 n LYS 67 1 n LYS 68 1 n HIS 69 1 n VAL 70 1 n GLU 71 1 n SER 72 1 n ASP 73 1 n ALA 74 1 n ALA 75 1 n ARG 76 1 n CYS 77 1 n GLY 78 1 n GLY 79 1 n ASN 80 1 n LEU 81 1 n HIS 82 1 n GLY 83 1 n PHE 84 1 n ILE 85 1 n LEU 86 1 n ARG 87 1 n GLU 88 1 n GLU 89 1 n TYR 90 1 n ARG 91 1 n VAL 92 1 n LEU 93 1 n GLU 94 1 n PRO 95 1 n THR 96 1 n ASP 97 1 n ILE 98 1 n VAL 99 1 n HIS 100 1 n ILE 101 1 n ASP 102 1 n GLY 103 1 n GLY 104 1 n ARG 105 1 n TYR 106 1 n GLU 107 1 n LEU 108 1 n THR 109 1 n ASN 110 1 n ARG 111 1 n LYS 112 1 n ALA 113 1 n LYS 114 1 n VAL 115 1 n GLY 116 1 n GLU 117 1 n LYS 118 1 n VAL 119 1 n ILE 120 1 n THR 121 1 n ILE 122 1 n THR 123 1 n LYS 124 1 n CYS 125 1 n ASP 126 1 n ILE 127 1 n TYR 128 1 n SER 129 1 n LYS 130 1 n GLY 131 1 n GLU 132 1 n ILE 133 1 n GLY 134 1 n THR 135 1 n VAL 136 1 n GLY 137 1 n TYR 138 1 n GLN 139 1 n SER 140 1 n PRO 141 1 n PRO 142 1 n ARG 143 1 n TYR 144 1 n ILE 145 1 n TYR 146 1 n VAL 147 1 n ARG 148 1 n PHE 149 1 n GLU 150 1 n THR 151 1 n ARG 152 1 n ALA 153 1 n THR 154 1 n GLY 155 1 n TRP 156 1 n ARG 157 1 n VAL 158 1 n PRO 159 1 n HIS 160 1 n GLU 161 1 n ASP 162 1 n TYR 163 1 n ARG 164 1 n VAL 165 1 n LEU 166 1 n VAL 167 1 n PRO 168 1 n LEU 169 1 n ASP 170 1 n LYS 171 1 n CYS 172 1 n GLU 173 1 n LYS 174 1 n THR 175 1 n PHE 176 1 n GLU 177 1 n THR 178 1 n LYS 179 1 n ASN 180 1 n SER 181 1 n GLY 182 1 n TYR 183 1 n LYS 184 1 n GLU 185 1 n ILE 186 1 n LYS 187 1 n ASN 188 1 n LEU 189 1 n ILE 190 1 n HIS 191 1 n ASN 192 1 n ASP 193 1 n LEU 194 1 n GLY 195 1 n ILE 196 1 n THR 197 1 n LYS 198 1 n GLN 199 1 n ASP 200 1 n ILE 201 1 n GLN 202 1 n GLU 203 1 n MET 204 1 n ILE 205 1 n SER 206 1 n VAL 207 1 n ALA 208 1 n VAL 209 1 n SER 210 1 n ASN 211 1 n GLU 212 1 n VAL 213 1 n GLN 214 1 n LYS 215 1 n MET 216 1 n SER 217 1 n GLU 218 1 n SER 219 1 n GLY 220 1 n LYS 221 1 n LEU 222 1 n ASP 223 1 n SER 224 1 n ILE 225 1 n ALA 226 1 n GLY 227 1 n VAL 228 1 n LYS 229 1 n ILE 230 1 n GLU 231 1 n SER 232 1 n LEU 233 1 n ILE 234 1 n GLU 235 1 n GLU 236 1 n GLY 237 1 n PHE 238 1 n ARG 239 1 n ASP 240 1 n GLY 241 1 n GLY 242 1 n ARG 243 1 n LEU 244 1 n LEU 245 1 n TYR 246 1 n GLY 247 1 n PHE 248 1 n ARG 249 1 n GLU 250 1 n ARG 251 1 n VAL 252 1 n SER 253 1 n GLN 254 1 n THR 255 1 n VAL 256 1 n SER 257 1 n ASP 258 1 n GLU 259 1 n VAL 260 1 n GLY 261 1 n LYS 262 1 n ARG 263 1 n ILE 264 1 n ALA 265 1 n ASN 266 1 n VAL 267 1 n LEU 268 1 n ASN 269 1 n ILE 270 1 n ASN 271 1 n VAL 272 1 n GLU 273 1 n LEU 274 1 n LYS 275 1 n GLU 276 1 n GLU 277 1 n ARG 278 1 n ASN 279 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-07-28 00:27:04)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.63 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n THR . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ASN . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n ASN . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n LYS . 11 A 11 A 12 1 n ILE . 12 A 12 A 13 1 n HIS . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n ASP . 17 A 17 A 18 1 n GLU . 18 A 18 A 19 1 n THR . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n GLY . 22 A 22 A 23 1 n ILE . 23 A 23 A 24 1 n LYS . 24 A 24 A 25 1 n ARG . 25 A 25 A 26 1 n GLU . 26 A 26 A 27 1 n TYR . 27 A 27 A 28 1 n VAL . 28 A 28 A 29 1 n GLU . 29 A 29 A 30 1 n VAL . 30 A 30 A 31 1 n ASP . 31 A 31 A 32 1 n ARG . 32 A 32 A 33 1 n LYS . 33 A 33 A 34 1 n ALA . 34 A 34 A 35 1 n GLU . 35 A 35 A 36 1 n VAL . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n GLU . 38 A 38 A 39 1 n LYS . 39 A 39 A 40 1 n ILE . 40 A 40 A 41 1 n VAL . 41 A 41 A 42 1 n ILE . 42 A 42 A 43 1 n VAL . 43 A 43 A 44 1 n ASP . 44 A 44 A 45 1 n LYS . 45 A 45 A 46 1 n ASN . 46 A 46 A 47 1 n ASP . 47 A 47 A 48 1 n PRO . 48 A 48 A 49 1 n GLY . 49 A 49 A 50 1 n ASP . 50 A 50 A 51 1 n VAL . 51 A 51 A 52 1 n TYR . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n ASN . 54 A 54 A 55 1 n GLY . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n ILE . 57 A 57 A 58 1 n PHE . 58 A 58 A 59 1 n THR . 59 A 59 A 60 1 n VAL . 60 A 60 A 61 1 n ASP . 61 A 61 A 62 1 n ARG . 62 A 62 A 63 1 n ASP . 63 A 63 A 64 1 n PHE . 64 A 64 A 65 1 n PRO . 65 A 65 A 66 1 n GLY . 66 A 66 A 67 1 n LYS . 67 A 67 A 68 1 n LYS . 68 A 68 A 69 1 n HIS . 69 A 69 A 70 1 n VAL . 70 A 70 A 71 1 n GLU . 71 A 71 A 72 1 n SER . 72 A 72 A 73 1 n ASP . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n ALA . 75 A 75 A 76 1 n ARG . 76 A 76 A 77 1 n CYS . 77 A 77 A 78 1 n GLY . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n ASN . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n HIS . 82 A 82 A 83 1 n GLY . 83 A 83 A 84 1 n PHE . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ARG . 87 A 87 A 88 1 n GLU . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n TYR . 90 A 90 A 91 1 n ARG . 91 A 91 A 92 1 n VAL . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n GLU . 94 A 94 A 95 1 n PRO . 95 A 95 A 96 1 n THR . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n ILE . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n HIS . 100 A 100 A 101 1 n ILE . 101 A 101 A 102 1 n ASP . 102 A 102 A 103 1 n GLY . 103 A 103 A 104 1 n GLY . 104 A 104 A 105 1 n ARG . 105 A 105 A 106 1 n TYR . 106 A 106 A 107 1 n GLU . 107 A 107 A 108 1 n LEU . 108 A 108 A 109 1 n THR . 109 A 109 A 110 1 n ASN . 110 A 110 A 111 1 n ARG . 111 A 111 A 112 1 n LYS . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n LYS . 114 A 114 A 115 1 n VAL . 115 A 115 A 116 1 n GLY . 116 A 116 A 117 1 n GLU . 117 A 117 A 118 1 n LYS . 118 A 118 A 119 1 n VAL . 119 A 119 A 120 1 n ILE . 120 A 120 A 121 1 n THR . 121 A 121 A 122 1 n ILE . 122 A 122 A 123 1 n THR . 123 A 123 A 124 1 n LYS . 124 A 124 A 125 1 n CYS . 125 A 125 A 126 1 n ASP . 126 A 126 A 127 1 n ILE . 127 A 127 A 128 1 n TYR . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n LYS . 130 A 130 A 131 1 n GLY . 131 A 131 A 132 1 n GLU . 132 A 132 A 133 1 n ILE . 133 A 133 A 134 1 n GLY . 134 A 134 A 135 1 n THR . 135 A 135 A 136 1 n VAL . 136 A 136 A 137 1 n GLY . 137 A 137 A 138 1 n TYR . 138 A 138 A 139 1 n GLN . 139 A 139 A 140 1 n SER . 140 A 140 A 141 1 n PRO . 141 A 141 A 142 1 n PRO . 142 A 142 A 143 1 n ARG . 143 A 143 A 144 1 n TYR . 144 A 144 A 145 1 n ILE . 145 A 145 A 146 1 n TYR . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n ARG . 148 A 148 A 149 1 n PHE . 149 A 149 A 150 1 n GLU . 150 A 150 A 151 1 n THR . 151 A 151 A 152 1 n ARG . 152 A 152 A 153 1 n ALA . 153 A 153 A 154 1 n THR . 154 A 154 A 155 1 n GLY . 155 A 155 A 156 1 n TRP . 156 A 156 A 157 1 n ARG . 157 A 157 A 158 1 n VAL . 158 A 158 A 159 1 n PRO . 159 A 159 A 160 1 n HIS . 160 A 160 A 161 1 n GLU . 161 A 161 A 162 1 n ASP . 162 A 162 A 163 1 n TYR . 163 A 163 A 164 1 n ARG . 164 A 164 A 165 1 n VAL . 165 A 165 A 166 1 n LEU . 166 A 166 A 167 1 n VAL . 167 A 167 A 168 1 n PRO . 168 A 168 A 169 1 n LEU . 169 A 169 A 170 1 n ASP . 170 A 170 A 171 1 n LYS . 171 A 171 A 172 1 n CYS . 172 A 172 A 173 1 n GLU . 173 A 173 A 174 1 n LYS . 174 A 174 A 175 1 n THR . 175 A 175 A 176 1 n PHE . 176 A 176 A 177 1 n GLU . 177 A 177 A 178 1 n THR . 178 A 178 A 179 1 n LYS . 179 A 179 A 180 1 n ASN . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n GLY . 182 A 182 A 183 1 n TYR . 183 A 183 A 184 1 n LYS . 184 A 184 A 185 1 n GLU . 185 A 185 A 186 1 n ILE . 186 A 186 A 187 1 n LYS . 187 A 187 A 188 1 n ASN . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n ILE . 190 A 190 A 191 1 n HIS . 191 A 191 A 192 1 n ASN . 192 A 192 A 193 1 n ASP . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n GLY . 195 A 195 A 196 1 n ILE . 196 A 196 A 197 1 n THR . 197 A 197 A 198 1 n LYS . 198 A 198 A 199 1 n GLN . 199 A 199 A 200 1 n ASP . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n GLN . 202 A 202 A 203 1 n GLU . 203 A 203 A 204 1 n MET . 204 A 204 A 205 1 n ILE . 205 A 205 A 206 1 n SER . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n VAL . 209 A 209 A 210 1 n SER . 210 A 210 A 211 1 n ASN . 211 A 211 A 212 1 n GLU . 212 A 212 A 213 1 n VAL . 213 A 213 A 214 1 n GLN . 214 A 214 A 215 1 n LYS . 215 A 215 A 216 1 n MET . 216 A 216 A 217 1 n SER . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n GLY . 220 A 220 A 221 1 n LYS . 221 A 221 A 222 1 n LEU . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n SER . 224 A 224 A 225 1 n ILE . 225 A 225 A 226 1 n ALA . 226 A 226 A 227 1 n GLY . 227 A 227 A 228 1 n VAL . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n ILE . 230 A 230 A 231 1 n GLU . 231 A 231 A 232 1 n SER . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n ILE . 234 A 234 A 235 1 n GLU . 235 A 235 A 236 1 n GLU . 236 A 236 A 237 1 n GLY . 237 A 237 A 238 1 n PHE . 238 A 238 A 239 1 n ARG . 239 A 239 A 240 1 n ASP . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n GLY . 242 A 242 A 243 1 n ARG . 243 A 243 A 244 1 n LEU . 244 A 244 A 245 1 n LEU . 245 A 245 A 246 1 n TYR . 246 A 246 A 247 1 n GLY . 247 A 247 A 248 1 n PHE . 248 A 248 A 249 1 n ARG . 249 A 249 A 250 1 n GLU . 250 A 250 A 251 1 n ARG . 251 A 251 A 252 1 n VAL . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n GLN . 254 A 254 A 255 1 n THR . 255 A 255 A 256 1 n VAL . 256 A 256 A 257 1 n SER . 257 A 257 A 258 1 n ASP . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n VAL . 260 A 260 A 261 1 n GLY . 261 A 261 A 262 1 n LYS . 262 A 262 A 263 1 n ARG . 263 A 263 A 264 1 n ILE . 264 A 264 A 265 1 n ALA . 265 A 265 A 266 1 n ASN . 266 A 266 A 267 1 n VAL . 267 A 267 A 268 1 n LEU . 268 A 268 A 269 1 n ASN . 269 A 269 A 270 1 n ILE . 270 A 270 A 271 1 n ASN . 271 A 271 A 272 1 n VAL . 272 A 272 A 273 1 n GLU . 273 A 273 A 274 1 n LEU . 274 A 274 A 275 1 n LYS . 275 A 275 A 276 1 n GLU . 276 A 276 A 277 1 n GLU . 277 A 277 A 278 1 n ARG . 278 A 278 A 279 1 n ASN . 279 A 279 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-07-28 00:27:04)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -0.122 -2.950 20.958 1.00 23.29 1 A 1 ATOM 2 C CA . MET A 1 1 ? 0.895 -3.009 19.892 1.00 33.98 1 A 1 ATOM 3 C C . MET A 1 1 ? 1.581 -1.659 19.885 1.00 35.75 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.914 -0.663 19.635 1.00 34.76 1 A 1 ATOM 5 C CB . MET A 1 1 ? 0.254 -3.318 18.531 1.00 32.37 1 A 1 ATOM 6 C CG . MET A 1 1 ? -0.310 -4.743 18.482 1.00 28.15 1 A 1 ATOM 7 S SD . MET A 1 1 ? -1.160 -5.114 16.931 1.00 26.13 1 A 1 ATOM 8 C CE . MET A 1 1 ? -1.807 -6.763 17.281 1.00 21.04 1 A 1 ATOM 9 N N . THR A 1 2 ? 2.838 -1.615 20.333 1.00 29.68 2 A 1 ATOM 10 C CA . THR A 1 2 ? 3.643 -0.391 20.402 1.00 36.34 2 A 1 ATOM 11 C C . THR A 1 2 ? 4.130 -0.052 18.994 1.00 36.99 2 A 1 ATOM 12 O O . THR A 1 2 ? 4.868 -0.829 18.408 1.00 34.76 2 A 1 ATOM 13 C CB . THR A 1 2 ? 4.820 -0.590 21.369 1.00 34.74 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? 5.209 -1.949 21.419 1.00 30.13 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? 4.434 -0.199 22.797 1.00 30.27 2 A 1 ATOM 16 N N . GLU A 1 3 ? 3.694 1.072 18.455 1.00 32.32 3 A 1 ATOM 17 C CA . GLU A 1 3 ? 4.235 1.656 17.224 1.00 37.20 3 A 1 ATOM 18 C C . GLU A 1 3 ? 5.691 2.068 17.469 1.00 36.95 3 A 1 ATOM 19 O O . GLU A 1 3 ? 5.979 3.105 18.077 1.00 36.51 3 A 1 ATOM 20 C CB . GLU A 1 3 ? 3.399 2.870 16.795 1.00 37.29 3 A 1 ATOM 21 C CG . GLU A 1 3 ? 2.015 2.502 16.231 1.00 32.20 3 A 1 ATOM 22 C CD . GLU A 1 3 ? 1.171 3.731 15.841 1.00 29.60 3 A 1 ATOM 23 O OE1 . GLU A 1 3 ? 0.183 3.545 15.097 1.00 25.72 3 A 1 ATOM 24 O OE2 . GLU A 1 3 ? 1.494 4.846 16.314 1.00 30.19 3 A 1 ATOM 25 N N . THR A 1 4 ? 6.634 1.242 17.020 1.00 43.39 4 A 1 ATOM 26 C CA . THR A 1 4 ? 8.048 1.603 16.995 1.00 47.33 4 A 1 ATOM 27 C C . THR A 1 4 ? 8.234 2.598 15.855 1.00 46.66 4 A 1 ATOM 28 O O . THR A 1 4 ? 8.193 2.232 14.685 1.00 44.84 4 A 1 ATOM 29 C CB . THR A 1 4 ? 8.953 0.370 16.822 1.00 46.56 4 A 1 ATOM 30 O OG1 . THR A 1 4 ? 8.496 -0.678 17.655 1.00 40.72 4 A 1 ATOM 31 C CG2 . THR A 1 4 ? 10.388 0.669 17.237 1.00 40.36 4 A 1 ATOM 32 N N . LYS A 1 5 ? 8.403 3.890 16.182 1.00 46.88 5 A 1 ATOM 33 C CA . LYS A 1 5 ? 8.838 4.910 15.226 1.00 52.16 5 A 1 ATOM 34 C C . LYS A 1 5 ? 10.150 4.436 14.591 1.00 51.97 5 A 1 ATOM 35 O O . LYS A 1 5 ? 11.156 4.323 15.291 1.00 50.80 5 A 1 ATOM 36 C CB . LYS A 1 5 ? 9.043 6.270 15.922 1.00 49.98 5 A 1 ATOM 37 C CG . LYS A 1 5 ? 7.718 6.991 16.220 1.00 43.95 5 A 1 ATOM 38 C CD . LYS A 1 5 ? 7.994 8.355 16.876 1.00 40.51 5 A 1 ATOM 39 C CE . LYS A 1 5 ? 6.679 9.114 17.087 1.00 36.38 5 A 1 ATOM 40 N NZ . LYS A 1 5 ? 6.898 10.432 17.736 1.00 33.29 5 A 1 ATOM 41 N N . ALA A 1 6 ? 10.129 4.141 13.295 1.00 48.90 6 A 1 ATOM 42 C CA . ALA A 1 6 ? 11.305 3.754 12.536 1.00 52.39 6 A 1 ATOM 43 C C . ALA A 1 6 ? 12.338 4.887 12.598 1.00 54.03 6 A 1 ATOM 44 O O . ALA A 1 6 ? 12.091 6.003 12.145 1.00 51.37 6 A 1 ATOM 45 C CB . ALA A 1 6 ? 10.884 3.409 11.102 1.00 49.80 6 A 1 ATOM 46 N N . ASN A 1 7 ? 13.473 4.598 13.224 1.00 59.86 7 A 1 ATOM 47 C CA . ASN A 1 7 ? 14.613 5.494 13.295 1.00 66.34 7 A 1 ATOM 48 C C . ASN A 1 7 ? 15.224 5.559 11.885 1.00 68.03 7 A 1 ATOM 49 O O . ASN A 1 7 ? 15.500 4.512 11.298 1.00 65.42 7 A 1 ATOM 50 C CB . ASN A 1 7 ? 15.571 4.940 14.370 1.00 61.52 7 A 1 ATOM 51 C CG . ASN A 1 7 ? 16.312 6.002 15.160 1.00 52.36 7 A 1 ATOM 52 O OD1 . ASN A 1 7 ? 16.239 7.179 14.894 1.00 49.54 7 A 1 ATOM 53 N ND2 . ASN A 1 7 ? 17.029 5.608 16.185 1.00 48.30 7 A 1 ATOM 54 N N . ALA A 1 8 ? 15.420 6.753 11.322 1.00 54.95 8 A 1 ATOM 55 C CA . ALA A 1 8 ? 15.775 6.977 9.914 1.00 60.19 8 A 1 ATOM 56 C C . ALA A 1 8 ? 17.191 6.506 9.500 1.00 63.82 8 A 1 ATOM 57 O O . ALA A 1 8 ? 17.668 6.867 8.428 1.00 59.60 8 A 1 ATOM 58 C CB . ALA A 1 8 ? 15.534 8.459 9.605 1.00 54.59 8 A 1 ATOM 59 N N . ASN A 1 9 ? 17.874 5.709 10.336 1.00 74.24 9 A 1 ATOM 60 C CA . ASN A 1 9 ? 19.253 5.254 10.144 1.00 80.28 9 A 1 ATOM 61 C C . ASN A 1 9 ? 19.425 3.738 10.387 1.00 83.75 9 A 1 ATOM 62 O O . ASN A 1 9 ? 20.513 3.293 10.734 1.00 80.52 9 A 1 ATOM 63 C CB . ASN A 1 9 ? 20.176 6.129 11.019 1.00 72.36 9 A 1 ATOM 64 C CG . ASN A 1 9 ? 21.244 6.867 10.230 1.00 60.59 9 A 1 ATOM 65 O OD1 . ASN A 1 9 ? 21.324 6.848 9.021 1.00 55.95 9 A 1 ATOM 66 N ND2 . ASN A 1 9 ? 22.098 7.598 10.905 1.00 52.38 9 A 1 ATOM 67 N N . VAL A 1 10 ? 18.369 2.943 10.248 1.00 83.45 10 A 1 ATOM 68 C CA . VAL A 1 10 ? 18.462 1.485 10.371 1.00 87.82 10 A 1 ATOM 69 C C . VAL A 1 10 ? 19.115 0.907 9.116 1.00 90.44 10 A 1 ATOM 70 O O . VAL A 1 10 ? 18.620 1.096 8.003 1.00 88.32 10 A 1 ATOM 71 C CB . VAL A 1 10 ? 17.089 0.844 10.637 1.00 84.32 10 A 1 ATOM 72 C CG1 . VAL A 1 10 ? 17.202 -0.678 10.784 1.00 77.51 10 A 1 ATOM 73 C CG2 . VAL A 1 10 ? 16.481 1.381 11.938 1.00 79.80 10 A 1 ATOM 74 N N . LYS A 1 11 ? 20.234 0.195 9.283 1.00 92.85 11 A 1 ATOM 75 C CA . LYS A 1 11 ? 20.924 -0.483 8.193 1.00 93.42 11 A 1 ATOM 76 C C . LYS A 1 11 ? 20.117 -1.706 7.763 1.00 94.54 11 A 1 ATOM 77 O O . LYS A 1 11 ? 19.792 -2.565 8.583 1.00 93.55 11 A 1 ATOM 78 C CB . LYS A 1 11 ? 22.346 -0.826 8.645 1.00 91.05 11 A 1 ATOM 79 C CG . LYS A 1 11 ? 23.226 -1.330 7.499 1.00 84.24 11 A 1 ATOM 80 C CD . LYS A 1 11 ? 24.643 -1.510 8.051 1.00 81.95 11 A 1 ATOM 81 C CE . LYS A 1 11 ? 25.566 -2.213 7.075 1.00 76.05 11 A 1 ATOM 82 N NZ . LYS A 1 11 ? 26.718 -2.754 7.822 1.00 67.71 11 A 1 ATOM 83 N N . ILE A 1 12 ? 19.789 -1.769 6.479 1.00 96.70 12 A 1 ATOM 84 C CA . ILE A 1 12 ? 18.991 -2.833 5.878 1.00 96.66 12 A 1 ATOM 85 C C . ILE A 1 12 ? 19.908 -3.799 5.131 1.00 97.00 12 A 1 ATOM 86 O O . ILE A 1 12 ? 20.737 -3.384 4.320 1.00 96.38 12 A 1 ATOM 87 C CB . ILE A 1 12 ? 17.883 -2.257 4.963 1.00 95.33 12 A 1 ATOM 88 C CG1 . ILE A 1 12 ? 16.919 -1.357 5.777 1.00 92.65 12 A 1 ATOM 89 C CG2 . ILE A 1 12 ? 17.107 -3.385 4.265 1.00 92.44 12 A 1 ATOM 90 C CD1 . ILE A 1 12 ? 15.883 -0.607 4.930 1.00 82.91 12 A 1 ATOM 91 N N . HIS A 1 13 ? 19.728 -5.101 5.365 1.00 97.42 13 A 1 ATOM 92 C CA . HIS A 1 13 ? 20.383 -6.187 4.637 1.00 97.73 13 A 1 ATOM 93 C C . HIS A 1 13 ? 19.354 -6.913 3.784 1.00 98.00 13 A 1 ATOM 94 O O . HIS A 1 13 ? 18.283 -7.262 4.267 1.00 97.43 13 A 1 ATOM 95 C CB . HIS A 1 13 ? 21.047 -7.146 5.630 1.00 97.65 13 A 1 ATOM 96 C CG . HIS A 1 13 ? 22.135 -6.501 6.427 1.00 97.86 13 A 1 ATOM 97 N ND1 . HIS A 1 13 ? 23.499 -6.559 6.132 1.00 92.73 13 A 1 ATOM 98 C CD2 . HIS A 1 13 ? 21.956 -5.744 7.547 1.00 93.38 13 A 1 ATOM 99 C CE1 . HIS A 1 13 ? 24.107 -5.849 7.075 1.00 93.58 13 A 1 ATOM 100 N NE2 . HIS A 1 13 ? 23.225 -5.338 7.945 1.00 94.59 13 A 1 ATOM 101 N N . VAL A 1 14 ? 19.672 -7.181 2.517 1.00 97.45 14 A 1 ATOM 102 C CA . VAL A 1 14 ? 18.790 -7.940 1.620 1.00 97.51 14 A 1 ATOM 103 C C . VAL A 1 14 ? 19.385 -9.324 1.403 1.00 97.78 14 A 1 ATOM 104 O O . VAL A 1 14 ? 20.418 -9.465 0.748 1.00 97.16 14 A 1 ATOM 105 C CB . VAL A 1 14 ? 18.564 -7.202 0.288 1.00 97.01 14 A 1 ATOM 106 C CG1 . VAL A 1 14 ? 17.582 -7.988 -0.591 1.00 95.38 14 A 1 ATOM 107 C CG2 . VAL A 1 14 ? 17.982 -5.804 0.517 1.00 95.25 14 A 1 ATOM 108 N N . LEU A 1 15 ? 18.747 -10.350 1.960 1.00 98.04 15 A 1 ATOM 109 C CA . LEU A 1 15 ? 19.245 -11.728 1.981 1.00 98.05 15 A 1 ATOM 110 C C . LEU A 1 15 ? 18.215 -12.695 1.406 1.00 98.01 15 A 1 ATOM 111 O O . LEU A 1 15 ? 17.018 -12.426 1.429 1.00 97.55 15 A 1 ATOM 112 C CB . LEU A 1 15 ? 19.608 -12.126 3.422 1.00 98.00 15 A 1 ATOM 113 C CG . LEU A 1 15 ? 20.557 -11.180 4.159 1.00 97.46 15 A 1 ATOM 114 C CD1 . LEU A 1 15 ? 20.718 -11.666 5.597 1.00 95.26 15 A 1 ATOM 115 C CD2 . LEU A 1 15 ? 21.930 -11.107 3.497 1.00 94.95 15 A 1 ATOM 116 N N . ALA A 1 16 ? 18.683 -13.854 0.937 1.00 97.66 16 A 1 ATOM 117 C CA . ALA A 1 16 ? 17.806 -14.956 0.598 1.00 97.57 16 A 1 ATOM 118 C C . ALA A 1 16 ? 17.142 -15.506 1.874 1.00 97.48 16 A 1 ATOM 119 O O . ALA A 1 16 ? 17.819 -15.809 2.863 1.00 96.77 16 A 1 ATOM 120 C CB . ALA A 1 16 ? 18.615 -16.026 -0.146 1.00 96.96 16 A 1 ATOM 121 N N . ASP A 1 17 ? 15.822 -15.634 1.848 1.00 97.22 17 A 1 ATOM 122 C CA . ASP A 1 17 ? 15.024 -16.209 2.928 1.00 96.98 17 A 1 ATOM 123 C C . ASP A 1 17 ? 14.630 -17.650 2.585 1.00 96.59 17 A 1 ATOM 124 O O . ASP A 1 17 ? 13.769 -17.911 1.743 1.00 94.95 17 A 1 ATOM 125 C CB . ASP A 1 17 ? 13.806 -15.319 3.212 1.00 96.38 17 A 1 ATOM 126 C CG . ASP A 1 17 ? 13.003 -15.758 4.440 1.00 95.62 17 A 1 ATOM 127 O OD1 . ASP A 1 17 ? 13.219 -16.890 4.939 1.00 92.16 17 A 1 ATOM 128 O OD2 . ASP A 1 17 ? 12.145 -14.973 4.904 1.00 91.41 17 A 1 ATOM 129 N N . GLU A 1 18 ? 15.256 -18.607 3.269 1.00 94.81 18 A 1 ATOM 130 C CA . GLU A 1 18 ? 14.995 -20.037 3.100 1.00 93.61 18 A 1 ATOM 131 C C . GLU A 1 18 ? 13.552 -20.418 3.465 1.00 93.32 18 A 1 ATOM 132 O O . GLU A 1 18 ? 12.987 -21.377 2.930 1.00 90.82 18 A 1 ATOM 133 C CB . GLU A 1 18 ? 15.968 -20.849 3.971 1.00 92.40 18 A 1 ATOM 134 C CG . GLU A 1 18 ? 17.460 -20.584 3.666 1.00 85.00 18 A 1 ATOM 135 C CD . GLU A 1 18 ? 17.820 -20.786 2.189 1.00 76.43 18 A 1 ATOM 136 O OE1 . GLU A 1 18 ? 18.702 -20.039 1.717 1.00 67.48 18 A 1 ATOM 137 O OE2 . GLU A 1 18 ? 17.179 -21.646 1.544 1.00 66.93 18 A 1 ATOM 138 N N . THR A 1 19 ? 12.902 -19.650 4.347 1.00 94.06 19 A 1 ATOM 139 C CA . THR A 1 19 ? 11.489 -19.881 4.708 1.00 92.98 19 A 1 ATOM 140 C C . THR A 1 19 ? 10.533 -19.555 3.562 1.00 93.40 19 A 1 ATOM 141 O O . THR A 1 19 ? 9.415 -20.074 3.532 1.00 91.80 19 A 1 ATOM 142 C CB . THR A 1 19 ? 11.067 -19.124 5.971 1.00 92.11 19 A 1 ATOM 143 O OG1 . THR A 1 19 ? 10.875 -17.750 5.739 1.00 90.13 19 A 1 ATOM 144 C CG2 . THR A 1 19 ? 12.034 -19.296 7.145 1.00 88.66 19 A 1 ATOM 145 N N . LEU A 1 20 ? 11.002 -18.763 2.585 1.00 94.47 20 A 1 ATOM 146 C CA . LEU A 1 20 ? 10.312 -18.387 1.354 1.00 94.90 20 A 1 ATOM 147 C C . LEU A 1 20 ? 11.022 -18.933 0.100 1.00 94.74 20 A 1 ATOM 148 O O . LEU A 1 20 ? 10.942 -18.341 -0.972 1.00 93.55 20 A 1 ATOM 149 C CB . LEU A 1 20 ? 10.153 -16.858 1.311 1.00 95.14 20 A 1 ATOM 150 C CG . LEU A 1 20 ? 9.318 -16.257 2.452 1.00 94.70 20 A 1 ATOM 151 C CD1 . LEU A 1 20 ? 9.279 -14.733 2.291 1.00 93.09 20 A 1 ATOM 152 C CD2 . LEU A 1 20 ? 7.878 -16.768 2.443 1.00 93.11 20 A 1 ATOM 153 N N . SER A 1 21 ? 11.726 -20.069 0.211 1.00 93.53 21 A 1 ATOM 154 C CA . SER A 1 21 ? 12.439 -20.722 -0.899 1.00 93.26 21 A 1 ATOM 155 C C . SER A 1 21 ? 13.462 -19.822 -1.603 1.00 94.13 21 A 1 ATOM 156 O O . SER A 1 21 ? 13.614 -19.873 -2.825 1.00 92.35 21 A 1 ATOM 157 C CB . SER A 1 21 ? 11.451 -21.352 -1.892 1.00 91.36 21 A 1 ATOM 158 O OG . SER A 1 21 ? 10.682 -22.332 -1.223 1.00 84.33 21 A 1 ATOM 159 N N . GLY A 1 22 ? 14.178 -18.985 -0.840 1.00 95.20 22 A 1 ATOM 160 C CA . GLY A 1 22 ? 15.248 -18.135 -1.352 1.00 95.67 22 A 1 ATOM 161 C C . GLY A 1 22 ? 14.800 -16.789 -1.920 1.00 96.21 22 A 1 ATOM 162 O O . GLY A 1 22 ? 15.619 -16.068 -2.494 1.00 95.39 22 A 1 ATOM 163 N N . ILE A 1 23 ? 13.530 -16.410 -1.763 1.00 96.44 23 A 1 ATOM 164 C CA . ILE A 1 23 ? 13.075 -15.047 -2.082 1.00 96.87 23 A 1 ATOM 165 C C . ILE A 1 23 ? 13.885 -14.047 -1.266 1.00 97.22 23 A 1 ATOM 166 O O . ILE A 1 23 ? 14.094 -14.228 -0.066 1.00 96.78 23 A 1 ATOM 167 C CB . ILE A 1 23 ? 11.556 -14.887 -1.834 1.00 96.23 23 A 1 ATOM 168 C CG1 . ILE A 1 23 ? 10.727 -15.753 -2.797 1.00 93.58 23 A 1 ATOM 169 C CG2 . ILE A 1 23 ? 11.097 -13.420 -1.900 1.00 94.25 23 A 1 ATOM 170 C CD1 . ILE A 1 23 ? 10.810 -15.359 -4.286 1.00 85.93 23 A 1 ATOM 171 N N . LYS A 1 24 ? 14.360 -12.969 -1.901 1.00 97.24 24 A 1 ATOM 172 C CA . LYS A 1 24 ? 15.106 -11.916 -1.219 1.00 97.37 24 A 1 ATOM 173 C C . LYS A 1 24 ? 14.199 -11.160 -0.263 1.00 97.38 24 A 1 ATOM 174 O O . LYS A 1 24 ? 13.162 -10.648 -0.670 1.00 96.91 24 A 1 ATOM 175 C CB . LYS A 1 24 ? 15.759 -10.962 -2.224 1.00 96.92 24 A 1 ATOM 176 C CG . LYS A 1 24 ? 16.894 -11.631 -3.008 1.00 94.39 24 A 1 ATOM 177 C CD . LYS A 1 24 ? 17.561 -10.596 -3.916 1.00 87.72 24 A 1 ATOM 178 C CE . LYS A 1 24 ? 18.712 -11.239 -4.689 1.00 82.33 24 A 1 ATOM 179 N NZ . LYS A 1 24 ? 19.380 -10.253 -5.567 1.00 72.43 24 A 1 ATOM 180 N N . ARG A 1 25 ? 14.640 -11.053 1.006 1.00 97.91 25 A 1 ATOM 181 C CA . ARG A 1 25 ? 13.918 -10.370 2.082 1.00 98.18 25 A 1 ATOM 182 C C . ARG A 1 25 ? 14.807 -9.333 2.747 1.00 98.35 25 A 1 ATOM 183 O O . ARG A 1 25 ? 16.030 -9.517 2.805 1.00 97.99 25 A 1 ATOM 184 C CB . ARG A 1 25 ? 13.405 -11.430 3.060 1.00 97.51 25 A 1 ATOM 185 C CG . ARG A 1 25 ? 12.443 -10.857 4.096 1.00 96.57 25 A 1 ATOM 186 C CD . ARG A 1 25 ? 11.806 -12.009 4.872 1.00 96.17 25 A 1 ATOM 187 N NE . ARG A 1 25 ? 10.775 -11.531 5.791 1.00 93.50 25 A 1 ATOM 188 C CZ . ARG A 1 25 ? 10.030 -12.276 6.579 1.00 94.67 25 A 1 ATOM 189 N NH1 . ARG A 1 25 ? 10.169 -13.573 6.623 1.00 88.93 25 A 1 ATOM 190 N NH2 . ARG A 1 25 ? 9.132 -11.726 7.331 1.00 89.13 25 A 1 ATOM 191 N N . GLU A 1 26 ? 14.217 -8.241 3.212 1.00 97.90 26 A 1 ATOM 192 C CA . GLU A 1 26 ? 14.905 -7.233 4.007 1.00 97.93 26 A 1 ATOM 193 C C . GLU A 1 26 ? 15.004 -7.676 5.471 1.00 98.18 26 A 1 ATOM 194 O O . GLU A 1 26 ? 14.047 -8.184 6.046 1.00 97.65 26 A 1 ATOM 195 C CB . GLU A 1 26 ? 14.240 -5.856 3.878 1.00 97.45 26 A 1 ATOM 196 C CG . GLU A 1 26 ? 14.347 -5.303 2.448 1.00 96.02 26 A 1 ATOM 197 C CD . GLU A 1 26 ? 13.790 -3.883 2.268 1.00 95.91 26 A 1 ATOM 198 O OE1 . GLU A 1 26 ? 13.688 -3.452 1.091 1.00 90.93 26 A 1 ATOM 199 O OE2 . GLU A 1 26 ? 13.465 -3.182 3.242 1.00 92.53 26 A 1 ATOM 200 N N . TYR A 1 27 ? 16.184 -7.459 6.053 1.00 98.05 27 A 1 ATOM 201 C CA . TYR A 1 27 ? 16.501 -7.720 7.447 1.00 98.18 27 A 1 ATOM 202 C C . TYR A 1 27 ? 17.040 -6.450 8.092 1.00 98.04 27 A 1 ATOM 203 O O . TYR A 1 27 ? 17.753 -5.676 7.444 1.00 97.47 27 A 1 ATOM 204 C CB . TYR A 1 27 ? 17.532 -8.850 7.572 1.00 98.19 27 A 1 ATOM 205 C CG . TYR A 1 27 ? 17.062 -10.222 7.146 1.00 98.26 27 A 1 ATOM 206 C CD1 . TYR A 1 27 ? 16.764 -11.201 8.117 1.00 96.53 27 A 1 ATOM 207 C CD2 . TYR A 1 27 ? 16.914 -10.536 5.784 1.00 96.76 27 A 1 ATOM 208 C CE1 . TYR A 1 27 ? 16.306 -12.472 7.728 1.00 96.40 27 A 1 ATOM 209 C CE2 . TYR A 1 27 ? 16.447 -11.803 5.392 1.00 96.53 27 A 1 ATOM 210 C CZ . TYR A 1 27 ? 16.132 -12.771 6.363 1.00 97.62 27 A 1 ATOM 211 O OH . TYR A 1 27 ? 15.647 -13.980 5.985 1.00 96.78 27 A 1 ATOM 212 N N . VAL A 1 28 ? 16.747 -6.251 9.382 1.00 97.90 28 A 1 ATOM 213 C CA . VAL A 1 28 ? 17.249 -5.137 10.180 1.00 97.92 28 A 1 ATOM 214 C C . VAL A 1 28 ? 18.178 -5.632 11.283 1.00 98.19 28 A 1 ATOM 215 O O . VAL A 1 28 ? 17.958 -6.708 11.844 1.00 97.91 28 A 1 ATOM 216 C CB . VAL A 1 28 ? 16.112 -4.273 10.754 1.00 97.18 28 A 1 ATOM 217 C CG1 . VAL A 1 28 ? 15.349 -3.580 9.622 1.00 92.88 28 A 1 ATOM 218 C CG2 . VAL A 1 28 ? 15.125 -5.054 11.624 1.00 92.92 28 A 1 ATOM 219 N N . GLU A 1 29 ? 19.224 -4.864 11.591 1.00 97.65 29 A 1 ATOM 220 C CA . GLU A 1 29 ? 20.157 -5.169 12.677 1.00 97.40 29 A 1 ATOM 221 C C . GLU A 1 29 ? 19.509 -4.867 14.039 1.00 96.90 29 A 1 ATOM 222 O O . GLU A 1 29 ? 19.088 -3.742 14.299 1.00 95.82 29 A 1 ATOM 223 C CB . GLU A 1 29 ? 21.465 -4.375 12.529 1.00 97.09 29 A 1 ATOM 224 C CG . GLU A 1 29 ? 22.274 -4.739 11.268 1.00 96.07 29 A 1 ATOM 225 C CD . GLU A 1 29 ? 23.590 -3.940 11.132 1.00 96.23 29 A 1 ATOM 226 O OE1 . GLU A 1 29 ? 24.195 -3.989 10.030 1.00 92.09 29 A 1 ATOM 227 O OE2 . GLU A 1 29 ? 24.007 -3.265 12.091 1.00 93.70 29 A 1 ATOM 228 N N . VAL A 1 30 ? 19.488 -5.867 14.947 1.00 97.81 30 A 1 ATOM 229 C CA . VAL A 1 30 ? 18.955 -5.737 16.305 1.00 97.55 30 A 1 ATOM 230 C C . VAL A 1 30 ? 20.013 -6.149 17.331 1.00 97.66 30 A 1 ATOM 231 O O . VAL A 1 30 ? 20.631 -7.210 17.240 1.00 97.18 30 A 1 ATOM 232 C CB . VAL A 1 30 ? 17.644 -6.528 16.492 1.00 96.75 30 A 1 ATOM 233 C CG1 . VAL A 1 30 ? 17.045 -6.298 17.885 1.00 92.58 30 A 1 ATOM 234 C CG2 . VAL A 1 30 ? 16.602 -6.086 15.459 1.00 92.41 30 A 1 ATOM 235 N N . ASP A 1 31 ? 20.215 -5.303 18.332 1.00 97.02 31 A 1 ATOM 236 C CA . ASP A 1 31 ? 21.186 -5.519 19.402 1.00 96.73 31 A 1 ATOM 237 C C . ASP A 1 31 ? 20.602 -6.392 20.524 1.00 96.33 31 A 1 ATOM 238 O O . ASP A 1 31 ? 20.157 -5.910 21.563 1.00 94.83 31 A 1 ATOM 239 C CB . ASP A 1 31 ? 21.730 -4.175 19.903 1.00 95.89 31 A 1 ATOM 240 C CG . ASP A 1 31 ? 22.989 -4.355 20.758 1.00 94.65 31 A 1 ATOM 241 O OD1 . ASP A 1 31 ? 23.427 -5.510 20.958 1.00 91.85 31 A 1 ATOM 242 O OD2 . ASP A 1 31 ? 23.608 -3.329 21.104 1.00 90.04 31 A 1 ATOM 243 N N . ARG A 1 32 ? 20.607 -7.724 20.321 1.00 96.60 32 A 1 ATOM 244 C CA . ARG A 1 32 ? 20.230 -8.732 21.318 1.00 96.69 32 A 1 ATOM 245 C C . ARG A 1 32 ? 21.038 -10.016 21.158 1.00 97.05 32 A 1 ATOM 246 O O . ARG A 1 32 ? 21.761 -10.178 20.177 1.00 96.93 32 A 1 ATOM 247 C CB . ARG A 1 32 ? 18.715 -9.006 21.261 1.00 96.42 32 A 1 ATOM 248 C CG . ARG A 1 32 ? 18.249 -9.596 19.925 1.00 96.25 32 A 1 ATOM 249 C CD . ARG A 1 32 ? 16.803 -10.077 20.053 1.00 95.78 32 A 1 ATOM 250 N NE . ARG A 1 32 ? 16.282 -10.573 18.779 1.00 95.30 32 A 1 ATOM 251 C CZ . ARG A 1 32 ? 16.464 -11.766 18.239 1.00 95.98 32 A 1 ATOM 252 N NH1 . ARG A 1 32 ? 17.212 -12.696 18.769 1.00 92.95 32 A 1 ATOM 253 N NH2 . ARG A 1 32 ? 15.884 -12.053 17.120 1.00 94.32 32 A 1 ATOM 254 N N . LYS A 1 33 ? 20.920 -10.938 22.116 1.00 96.49 33 A 1 ATOM 255 C CA . LYS A 1 33 ? 21.474 -12.288 21.983 1.00 96.37 33 A 1 ATOM 256 C C . LYS A 1 33 ? 20.725 -13.043 20.879 1.00 96.62 33 A 1 ATOM 257 O O . LYS A 1 33 ? 19.502 -12.940 20.808 1.00 96.40 33 A 1 ATOM 258 C CB . LYS A 1 33 ? 21.419 -13.028 23.328 1.00 95.42 33 A 1 ATOM 259 C CG . LYS A 1 33 ? 22.278 -14.298 23.270 1.00 91.82 33 A 1 ATOM 260 C CD . LYS A 1 33 ? 22.234 -15.133 24.547 1.00 86.22 33 A 1 ATOM 261 C CE . LYS A 1 33 ? 23.116 -16.364 24.268 1.00 79.54 33 A 1 ATOM 262 N NZ . LYS A 1 33 ? 22.902 -17.498 25.174 1.00 69.87 33 A 1 ATOM 263 N N . ALA A 1 34 ? 21.456 -13.759 20.026 1.00 97.18 34 A 1 ATOM 264 C CA . ALA A 1 34 ? 20.897 -14.595 18.975 1.00 97.36 34 A 1 ATOM 265 C C . ALA A 1 34 ? 20.439 -15.956 19.518 1.00 97.10 34 A 1 ATOM 266 O O . ALA A 1 34 ? 21.033 -16.493 20.451 1.00 96.77 34 A 1 ATOM 267 C CB . ALA A 1 34 ? 21.917 -14.762 17.854 1.00 97.54 34 A 1 ATOM 268 N N . GLU A 1 35 ? 19.436 -16.530 18.889 1.00 97.10 35 A 1 ATOM 269 C CA . GLU A 1 35 ? 18.961 -17.898 19.088 1.00 97.03 35 A 1 ATOM 270 C C . GLU A 1 35 ? 19.478 -18.821 17.970 1.00 97.45 35 A 1 ATOM 271 O O . GLU A 1 35 ? 19.904 -18.379 16.902 1.00 97.23 35 A 1 ATOM 272 C CB . GLU A 1 35 ? 17.427 -17.920 19.182 1.00 96.38 35 A 1 ATOM 273 C CG . GLU A 1 35 ? 16.903 -17.102 20.376 1.00 93.75 35 A 1 ATOM 274 C CD . GLU A 1 35 ? 15.367 -17.176 20.561 1.00 89.46 35 A 1 ATOM 275 O OE1 . GLU A 1 35 ? 14.883 -16.512 21.504 1.00 80.14 35 A 1 ATOM 276 O OE2 . GLU A 1 35 ? 14.691 -17.918 19.811 1.00 80.06 35 A 1 ATOM 277 N N . VAL A 1 36 ? 19.467 -20.134 18.221 1.00 97.50 36 A 1 ATOM 278 C CA . VAL A 1 36 ? 19.873 -21.128 17.223 1.00 97.74 36 A 1 ATOM 279 C C . VAL A 1 36 ? 18.969 -21.035 15.987 1.00 97.49 36 A 1 ATOM 280 O O . VAL A 1 36 ? 17.755 -21.034 16.101 1.00 96.74 36 A 1 ATOM 281 C CB . VAL A 1 36 ? 19.853 -22.553 17.807 1.00 97.54 36 A 1 ATOM 282 C CG1 . VAL A 1 36 ? 20.181 -23.616 16.757 1.00 96.02 36 A 1 ATOM 283 C CG2 . VAL A 1 36 ? 20.893 -22.679 18.933 1.00 95.66 36 A 1 ATOM 284 N N . GLY A 1 37 ? 19.588 -20.993 14.814 1.00 97.81 37 A 1 ATOM 285 C CA . GLY A 1 37 ? 18.918 -20.840 13.530 1.00 97.40 37 A 1 ATOM 286 C C . GLY A 1 37 ? 18.776 -19.383 13.051 1.00 97.39 37 A 1 ATOM 287 O O . GLY A 1 37 ? 18.469 -19.169 11.875 1.00 96.68 37 A 1 ATOM 288 N N . GLU A 1 38 ? 19.041 -18.395 13.911 1.00 97.70 38 A 1 ATOM 289 C CA . GLU A 1 38 ? 18.992 -16.997 13.506 1.00 97.71 38 A 1 ATOM 290 C C . GLU A 1 38 ? 20.227 -16.585 12.701 1.00 97.85 38 A 1 ATOM 291 O O . GLU A 1 38 ? 21.330 -17.100 12.896 1.00 97.58 38 A 1 ATOM 292 C CB . GLU A 1 38 ? 18.798 -16.058 14.701 1.00 97.55 38 A 1 ATOM 293 C CG . GLU A 1 38 ? 17.424 -16.259 15.368 1.00 96.76 38 A 1 ATOM 294 C CD . GLU A 1 38 ? 17.121 -15.141 16.363 1.00 96.56 38 A 1 ATOM 295 O OE1 . GLU A 1 38 ? 16.004 -14.591 16.321 1.00 93.29 38 A 1 ATOM 296 O OE2 . GLU A 1 38 ? 18.007 -14.767 17.162 1.00 94.08 38 A 1 ATOM 297 N N . LYS A 1 39 ? 20.043 -15.617 11.809 1.00 98.25 39 A 1 ATOM 298 C CA . LYS A 1 39 ? 21.138 -14.967 11.092 1.00 98.30 39 A 1 ATOM 299 C C . LYS A 1 39 ? 21.700 -13.819 11.930 1.00 98.59 39 A 1 ATOM 300 O O . LYS A 1 39 ? 20.958 -13.045 12.525 1.00 98.39 39 A 1 ATOM 301 C CB . LYS A 1 39 ? 20.682 -14.484 9.708 1.00 97.98 39 A 1 ATOM 302 C CG . LYS A 1 39 ? 20.344 -15.650 8.762 1.00 96.22 39 A 1 ATOM 303 C CD . LYS A 1 39 ? 19.898 -15.128 7.387 1.00 93.59 39 A 1 ATOM 304 C CE . LYS A 1 39 ? 19.445 -16.248 6.441 1.00 88.28 39 A 1 ATOM 305 N NZ . LYS A 1 39 ? 20.562 -17.091 5.950 1.00 80.82 39 A 1 ATOM 306 N N . ILE A 1 40 ? 23.039 -13.705 11.928 1.00 98.68 40 A 1 ATOM 307 C CA . ILE A 1 40 ? 23.784 -12.626 12.577 1.00 98.63 40 A 1 ATOM 308 C C . ILE A 1 40 ? 24.720 -11.963 11.574 1.00 98.63 40 A 1 ATOM 309 O O . ILE A 1 40 ? 25.176 -12.598 10.623 1.00 98.51 40 A 1 ATOM 310 C CB . ILE A 1 40 ? 24.532 -13.127 13.830 1.00 98.55 40 A 1 ATOM 311 C CG1 . ILE A 1 40 ? 25.547 -14.247 13.502 1.00 98.16 40 A 1 ATOM 312 C CG2 . ILE A 1 40 ? 23.518 -13.573 14.897 1.00 97.80 40 A 1 ATOM 313 C CD1 . ILE A 1 40 ? 26.438 -14.639 14.675 1.00 97.42 40 A 1 ATOM 314 N N . VAL A 1 41 ? 25.029 -10.690 11.789 1.00 98.63 41 A 1 ATOM 315 C CA . VAL A 1 41 ? 26.042 -9.933 11.044 1.00 98.63 41 A 1 ATOM 316 C C . VAL A 1 41 ? 27.139 -9.476 11.989 1.00 98.55 41 A 1 ATOM 317 O O . VAL A 1 41 ? 26.850 -8.967 13.069 1.00 98.29 41 A 1 ATOM 318 C CB . VAL A 1 41 ? 25.416 -8.769 10.256 1.00 98.41 41 A 1 ATOM 319 C CG1 . VAL A 1 41 ? 24.696 -7.737 11.142 1.00 97.80 41 A 1 ATOM 320 C CG2 . VAL A 1 41 ? 26.459 -8.037 9.406 1.00 97.00 41 A 1 ATOM 321 N N . ILE A 1 42 ? 28.405 -9.656 11.597 1.00 98.58 42 A 1 ATOM 322 C CA . ILE A 1 42 ? 29.563 -9.177 12.334 1.00 98.42 42 A 1 ATOM 323 C C . ILE A 1 42 ? 29.659 -7.658 12.181 1.00 98.39 42 A 1 ATOM 324 O O . ILE A 1 42 ? 29.666 -7.140 11.061 1.00 98.14 42 A 1 ATOM 325 C CB . ILE A 1 42 ? 30.850 -9.878 11.875 1.00 98.36 42 A 1 ATOM 326 C CG1 . ILE A 1 42 ? 30.751 -11.421 11.934 1.00 97.74 42 A 1 ATOM 327 C CG2 . ILE A 1 42 ? 32.057 -9.397 12.692 1.00 97.89 42 A 1 ATOM 328 C CD1 . ILE A 1 42 ? 30.378 -12.000 13.300 1.00 96.18 42 A 1 ATOM 329 N N . VAL A 1 43 ? 29.726 -6.943 13.307 1.00 98.15 43 A 1 ATOM 330 C CA . VAL A 1 43 ? 29.793 -5.476 13.356 1.00 97.85 43 A 1 ATOM 331 C C . VAL A 1 43 ? 31.038 -4.961 14.055 1.00 97.63 43 A 1 ATOM 332 O O . VAL A 1 43 ? 31.436 -3.827 13.798 1.00 96.74 43 A 1 ATOM 333 C CB . VAL A 1 43 ? 28.534 -4.863 13.991 1.00 97.53 43 A 1 ATOM 334 C CG1 . VAL A 1 43 ? 27.284 -5.175 13.163 1.00 96.35 43 A 1 ATOM 335 C CG2 . VAL A 1 43 ? 28.299 -5.322 15.434 1.00 96.13 43 A 1 ATOM 336 N N . ASP A 1 44 ? 31.678 -5.795 14.911 1.00 97.96 44 A 1 ATOM 337 C CA . ASP A 1 44 ? 32.850 -5.434 15.700 1.00 97.63 44 A 1 ATOM 338 C C . ASP A 1 44 ? 33.727 -6.669 15.948 1.00 97.66 44 A 1 ATOM 339 O O . ASP A 1 44 ? 33.745 -7.239 17.035 1.00 96.21 44 A 1 ATOM 340 C CB . ASP A 1 44 ? 32.390 -4.758 17.010 1.00 96.90 44 A 1 ATOM 341 C CG . ASP A 1 44 ? 33.527 -4.035 17.731 1.00 94.58 44 A 1 ATOM 342 O OD1 . ASP A 1 44 ? 34.519 -3.675 17.052 1.00 91.09 44 A 1 ATOM 343 O OD2 . ASP A 1 44 ? 33.347 -3.737 18.937 1.00 89.42 44 A 1 ATOM 344 N N . LYS A 1 45 ? 34.419 -7.122 14.895 1.00 97.18 45 A 1 ATOM 345 C CA . LYS A 1 45 ? 35.352 -8.255 14.961 1.00 96.91 45 A 1 ATOM 346 C C . LYS A 1 45 ? 36.437 -7.989 16.010 1.00 96.54 45 A 1 ATOM 347 O O . LYS A 1 45 ? 37.124 -6.969 15.922 1.00 94.98 45 A 1 ATOM 348 C CB . LYS A 1 45 ? 35.978 -8.485 13.579 1.00 95.94 45 A 1 ATOM 349 C CG . LYS A 1 45 ? 37.049 -9.584 13.607 1.00 95.27 45 A 1 ATOM 350 C CD . LYS A 1 45 ? 37.711 -9.722 12.236 1.00 93.28 45 A 1 ATOM 351 C CE . LYS A 1 45 ? 38.859 -10.735 12.299 1.00 90.53 45 A 1 ATOM 352 N NZ . LYS A 1 45 ? 39.551 -10.845 11.005 1.00 86.59 45 A 1 ATOM 353 N N . ASN A 1 46 ? 36.615 -8.917 16.958 1.00 96.06 46 A 1 ATOM 354 C CA . ASN A 1 46 ? 37.532 -8.772 18.083 1.00 95.12 46 A 1 ATOM 355 C C . ASN A 1 46 ? 38.902 -9.423 17.837 1.00 95.49 46 A 1 ATOM 356 O O . ASN A 1 46 ? 39.930 -8.810 18.107 1.00 92.23 46 A 1 ATOM 357 C CB . ASN A 1 46 ? 36.825 -9.344 19.311 1.00 92.14 46 A 1 ATOM 358 C CG . ASN A 1 46 ? 37.561 -9.100 20.614 1.00 85.01 46 A 1 ATOM 359 O OD1 . ASN A 1 46 ? 38.274 -8.143 20.824 1.00 74.96 46 A 1 ATOM 360 N ND2 . ASN A 1 46 ? 37.391 -9.973 21.569 1.00 75.10 46 A 1 ATOM 361 N N . ASP A 1 47 ? 38.944 -10.657 17.308 1.00 95.14 47 A 1 ATOM 362 C CA . ASP A 1 47 ? 40.198 -11.381 17.070 1.00 95.38 47 A 1 ATOM 363 C C . ASP A 1 47 ? 40.691 -11.204 15.618 1.00 95.31 47 A 1 ATOM 364 O O . ASP A 1 47 ? 40.033 -11.648 14.674 1.00 94.31 47 A 1 ATOM 365 C CB . ASP A 1 47 ? 40.066 -12.860 17.468 1.00 94.38 47 A 1 ATOM 366 C CG . ASP A 1 47 ? 41.429 -13.566 17.578 1.00 90.64 47 A 1 ATOM 367 O OD1 . ASP A 1 47 ? 42.391 -13.137 16.893 1.00 86.39 47 A 1 ATOM 368 O OD2 . ASP A 1 47 ? 41.542 -14.516 18.382 1.00 85.42 47 A 1 ATOM 369 N N . PRO A 1 48 ? 41.900 -10.621 15.403 1.00 95.10 48 A 1 ATOM 370 C CA . PRO A 1 48 ? 42.503 -10.544 14.072 1.00 94.60 48 A 1 ATOM 371 C C . PRO A 1 48 ? 42.772 -11.899 13.408 1.00 94.32 48 A 1 ATOM 372 O O . PRO A 1 48 ? 42.911 -11.959 12.188 1.00 90.82 48 A 1 ATOM 373 C CB . PRO A 1 48 ? 43.820 -9.778 14.268 1.00 93.55 48 A 1 ATOM 374 C CG . PRO A 1 48 ? 43.597 -8.992 15.544 1.00 91.87 48 A 1 ATOM 375 C CD . PRO A 1 48 ? 42.706 -9.912 16.374 1.00 94.51 48 A 1 ATOM 376 N N . GLY A 1 49 ? 42.875 -12.988 14.199 1.00 94.28 49 A 1 ATOM 377 C CA . GLY A 1 49 ? 43.097 -14.357 13.727 1.00 93.74 49 A 1 ATOM 378 C C . GLY A 1 49 ? 41.861 -15.024 13.121 1.00 94.27 49 A 1 ATOM 379 O O . GLY A 1 49 ? 42.011 -16.043 12.436 1.00 92.31 49 A 1 ATOM 380 N N . ASP A 1 50 ? 40.667 -14.468 13.319 1.00 95.16 50 A 1 ATOM 381 C CA . ASP A 1 50 ? 39.455 -14.972 12.689 1.00 95.59 50 A 1 ATOM 382 C C . ASP A 1 50 ? 39.418 -14.657 11.188 1.00 95.68 50 A 1 ATOM 383 O O . ASP A 1 50 ? 39.843 -13.597 10.718 1.00 94.07 50 A 1 ATOM 384 C CB . ASP A 1 50 ? 38.200 -14.441 13.397 1.00 94.98 50 A 1 ATOM 385 C CG . ASP A 1 50 ? 37.954 -15.133 14.742 1.00 93.38 50 A 1 ATOM 386 O OD1 . ASP A 1 50 ? 38.180 -16.364 14.795 1.00 88.96 50 A 1 ATOM 387 O OD2 . ASP A 1 50 ? 37.439 -14.459 15.656 1.00 88.67 50 A 1 ATOM 388 N N . VAL A 1 51 ? 38.890 -15.615 10.416 1.00 95.02 51 A 1 ATOM 389 C CA . VAL A 1 51 ? 38.852 -15.540 8.947 1.00 94.65 51 A 1 ATOM 390 C C . VAL A 1 51 ? 37.749 -14.633 8.395 1.00 95.38 51 A 1 ATOM 391 O O . VAL A 1 51 ? 37.723 -14.385 7.189 1.00 93.34 51 A 1 ATOM 392 C CB . VAL A 1 51 ? 38.730 -16.934 8.313 1.00 92.53 51 A 1 ATOM 393 C CG1 . VAL A 1 51 ? 39.987 -17.763 8.570 1.00 83.84 51 A 1 ATOM 394 C CG2 . VAL A 1 51 ? 37.489 -17.704 8.802 1.00 84.92 51 A 1 ATOM 395 N N . TYR A 1 52 ? 36.837 -14.177 9.236 1.00 96.19 52 A 1 ATOM 396 C CA . TYR A 1 52 ? 35.731 -13.316 8.842 1.00 96.41 52 A 1 ATOM 397 C C . TYR A 1 52 ? 36.046 -11.840 9.105 1.00 96.73 52 A 1 ATOM 398 O O . TYR A 1 52 ? 36.907 -11.507 9.908 1.00 96.01 52 A 1 ATOM 399 C CB . TYR A 1 52 ? 34.442 -13.772 9.534 1.00 96.22 52 A 1 ATOM 400 C CG . TYR A 1 52 ? 34.503 -13.870 11.046 1.00 96.68 52 A 1 ATOM 401 C CD1 . TYR A 1 52 ? 34.601 -15.134 11.663 1.00 94.41 52 A 1 ATOM 402 C CD2 . TYR A 1 52 ? 34.449 -12.712 11.847 1.00 94.65 52 A 1 ATOM 403 C CE1 . TYR A 1 52 ? 34.629 -15.240 13.066 1.00 93.93 52 A 1 ATOM 404 C CE2 . TYR A 1 52 ? 34.487 -12.813 13.239 1.00 93.99 52 A 1 ATOM 405 C CZ . TYR A 1 52 ? 34.573 -14.076 13.863 1.00 95.12 52 A 1 ATOM 406 O OH . TYR A 1 52 ? 34.595 -14.173 15.214 1.00 93.54 52 A 1 ATOM 407 N N . GLU A 1 53 ? 35.326 -10.960 8.443 1.00 96.44 53 A 1 ATOM 408 C CA . GLU A 1 53 ? 35.432 -9.508 8.596 1.00 96.99 53 A 1 ATOM 409 C C . GLU A 1 53 ? 34.083 -8.883 8.986 1.00 97.48 53 A 1 ATOM 410 O O . GLU A 1 53 ? 33.032 -9.532 8.895 1.00 96.91 53 A 1 ATOM 411 C CB . GLU A 1 53 ? 35.968 -8.888 7.293 1.00 96.11 53 A 1 ATOM 412 C CG . GLU A 1 53 ? 37.425 -9.276 6.980 1.00 92.18 53 A 1 ATOM 413 C CD . GLU A 1 53 ? 38.401 -8.898 8.119 1.00 89.79 53 A 1 ATOM 414 O OE1 . GLU A 1 53 ? 39.365 -9.662 8.361 1.00 80.83 53 A 1 ATOM 415 O OE2 . GLU A 1 53 ? 38.155 -7.883 8.790 1.00 81.39 53 A 1 ATOM 416 N N . ASN A 1 54 ? 34.116 -7.625 9.395 1.00 97.63 54 A 1 ATOM 417 C CA . ASN A 1 54 ? 32.877 -6.879 9.633 1.00 97.90 54 A 1 ATOM 418 C C . ASN A 1 54 ? 32.009 -6.857 8.367 1.00 97.86 54 A 1 ATOM 419 O O . ASN A 1 54 ? 32.468 -6.556 7.268 1.00 96.53 54 A 1 ATOM 420 C CB . ASN A 1 54 ? 33.203 -5.458 10.131 1.00 97.54 54 A 1 ATOM 421 C CG . ASN A 1 54 ? 33.724 -5.438 11.558 1.00 97.21 54 A 1 ATOM 422 O OD1 . ASN A 1 54 ? 33.663 -6.407 12.294 1.00 92.80 54 A 1 ATOM 423 N ND2 . ASN A 1 54 ? 34.232 -4.318 12.015 1.00 92.43 54 A 1 ATOM 424 N N . GLY A 1 55 ? 30.728 -7.175 8.552 1.00 97.86 55 A 1 ATOM 425 C CA . GLY A 1 55 ? 29.768 -7.386 7.475 1.00 97.70 55 A 1 ATOM 426 C C . GLY A 1 55 ? 29.577 -8.849 7.069 1.00 97.97 55 A 1 ATOM 427 O O . GLY A 1 55 ? 28.636 -9.124 6.322 1.00 97.25 55 A 1 ATOM 428 N N . ALA A 1 56 ? 30.405 -9.791 7.560 1.00 98.00 56 A 1 ATOM 429 C CA . ALA A 1 56 ? 30.169 -11.212 7.365 1.00 98.11 56 A 1 ATOM 430 C C . ALA A 1 56 ? 28.850 -11.642 8.038 1.00 98.38 56 A 1 ATOM 431 O O . ALA A 1 56 ? 28.511 -11.170 9.122 1.00 98.17 56 A 1 ATOM 432 C CB . ALA A 1 56 ? 31.361 -12.017 7.888 1.00 97.94 56 A 1 ATOM 433 N N . ILE A 1 57 ? 28.120 -12.540 7.376 1.00 98.46 57 A 1 ATOM 434 C CA . ILE A 1 57 ? 26.812 -13.021 7.846 1.00 98.54 57 A 1 ATOM 435 C C . ILE A 1 57 ? 26.887 -14.519 8.099 1.00 98.52 57 A 1 ATOM 436 O O . ILE A 1 57 ? 27.306 -15.274 7.225 1.00 98.15 57 A 1 ATOM 437 C CB . ILE A 1 57 ? 25.690 -12.650 6.855 1.00 98.43 57 A 1 ATOM 438 C CG1 . ILE A 1 57 ? 25.542 -11.114 6.773 1.00 97.83 57 A 1 ATOM 439 C CG2 . ILE A 1 57 ? 24.350 -13.302 7.280 1.00 97.96 57 A 1 ATOM 440 C CD1 . ILE A 1 57 ? 24.639 -10.624 5.630 1.00 95.08 57 A 1 ATOM 441 N N . PHE A 1 58 ? 26.442 -14.939 9.284 1.00 98.58 58 A 1 ATOM 442 C CA . PHE A 1 58 ? 26.416 -16.331 9.708 1.00 98.54 58 A 1 ATOM 443 C C . PHE A 1 58 ? 25.028 -16.736 10.190 1.00 98.56 58 A 1 ATOM 444 O O . PHE A 1 58 ? 24.212 -15.899 10.563 1.00 98.28 58 A 1 ATOM 445 C CB . PHE A 1 58 ? 27.477 -16.534 10.803 1.00 98.44 58 A 1 ATOM 446 C CG . PHE A 1 58 ? 28.890 -16.278 10.324 1.00 98.43 58 A 1 ATOM 447 C CD1 . PHE A 1 58 ? 29.469 -17.133 9.365 1.00 97.66 58 A 1 ATOM 448 C CD2 . PHE A 1 58 ? 29.620 -15.185 10.821 1.00 97.71 58 A 1 ATOM 449 C CE1 . PHE A 1 58 ? 30.774 -16.893 8.913 1.00 97.23 58 A 1 ATOM 450 C CE2 . PHE A 1 58 ? 30.927 -14.946 10.365 1.00 97.23 58 A 1 ATOM 451 C CZ . PHE A 1 58 ? 31.501 -15.803 9.410 1.00 97.52 58 A 1 ATOM 452 N N . THR A 1 59 ? 24.788 -18.058 10.192 1.00 98.30 59 A 1 ATOM 453 C CA . THR A 1 59 ? 23.660 -18.664 10.914 1.00 98.39 59 A 1 ATOM 454 C C . THR A 1 59 ? 24.192 -19.251 12.216 1.00 98.41 59 A 1 ATOM 455 O O . THR A 1 59 ? 25.259 -19.869 12.221 1.00 98.13 59 A 1 ATOM 456 C CB . THR A 1 59 ? 22.954 -19.728 10.065 1.00 97.84 59 A 1 ATOM 457 O OG1 . THR A 1 59 ? 22.517 -19.143 8.853 1.00 95.42 59 A 1 ATOM 458 C CG2 . THR A 1 59 ? 21.705 -20.294 10.753 1.00 95.48 59 A 1 ATOM 459 N N . VAL A 1 60 ? 23.482 -19.057 13.320 1.00 98.40 60 A 1 ATOM 460 C CA . VAL A 1 60 ? 23.834 -19.638 14.612 1.00 98.51 60 A 1 ATOM 461 C C . VAL A 1 60 ? 23.463 -21.118 14.614 1.00 98.46 60 A 1 ATOM 462 O O . VAL A 1 60 ? 22.284 -21.461 14.556 1.00 98.21 60 A 1 ATOM 463 C CB . VAL A 1 60 ? 23.139 -18.888 15.759 1.00 98.39 60 A 1 ATOM 464 C CG1 . VAL A 1 60 ? 23.450 -19.519 17.119 1.00 97.54 60 A 1 ATOM 465 C CG2 . VAL A 1 60 ? 23.614 -17.426 15.795 1.00 97.31 60 A 1 ATOM 466 N N . ASP A 1 61 ? 24.477 -22.000 14.736 1.00 98.33 61 A 1 ATOM 467 C CA . ASP A 1 61 ? 24.262 -23.450 14.792 1.00 98.24 61 A 1 ATOM 468 C C . ASP A 1 61 ? 24.092 -23.952 16.228 1.00 98.12 61 A 1 ATOM 469 O O . ASP A 1 61 ? 23.369 -24.918 16.473 1.00 97.54 61 A 1 ATOM 470 C CB . ASP A 1 61 ? 25.436 -24.174 14.126 1.00 98.12 61 A 1 ATOM 471 C CG . ASP A 1 61 ? 25.564 -23.824 12.643 1.00 97.63 61 A 1 ATOM 472 O OD1 . ASP A 1 61 ? 24.599 -24.089 11.893 1.00 95.24 61 A 1 ATOM 473 O OD2 . ASP A 1 61 ? 26.644 -23.322 12.271 1.00 95.48 61 A 1 ATOM 474 N N . ARG A 1 62 ? 24.752 -23.298 17.196 1.00 98.04 62 A 1 ATOM 475 C CA . ARG A 1 62 ? 24.712 -23.679 18.615 1.00 97.87 62 A 1 ATOM 476 C C . ARG A 1 62 ? 24.748 -22.454 19.523 1.00 97.80 62 A 1 ATOM 477 O O . ARG A 1 62 ? 25.488 -21.501 19.278 1.00 97.29 62 A 1 ATOM 478 C CB . ARG A 1 62 ? 25.884 -24.623 18.948 1.00 97.27 62 A 1 ATOM 479 C CG . ARG A 1 62 ? 25.805 -25.974 18.212 1.00 95.46 62 A 1 ATOM 480 C CD . ARG A 1 62 ? 27.090 -26.792 18.375 1.00 94.90 62 A 1 ATOM 481 N NE . ARG A 1 62 ? 28.230 -26.148 17.699 1.00 92.36 62 A 1 ATOM 482 C CZ . ARG A 1 62 ? 28.529 -26.175 16.407 1.00 90.39 62 A 1 ATOM 483 N NH1 . ARG A 1 62 ? 27.852 -26.864 15.539 1.00 82.70 62 A 1 ATOM 484 N NH2 . ARG A 1 62 ? 29.521 -25.479 15.960 1.00 85.38 62 A 1 ATOM 485 N N . ASP A 1 63 ? 24.006 -22.528 20.617 1.00 96.47 63 A 1 ATOM 486 C CA . ASP A 1 63 ? 24.068 -21.594 21.747 1.00 95.46 63 A 1 ATOM 487 C C . ASP A 1 63 ? 24.113 -22.382 23.060 1.00 94.36 63 A 1 ATOM 488 O O . ASP A 1 63 ? 23.430 -23.396 23.222 1.00 89.08 63 A 1 ATOM 489 C CB . ASP A 1 63 ? 22.874 -20.636 21.717 1.00 93.09 63 A 1 ATOM 490 C CG . ASP A 1 63 ? 22.894 -19.698 22.928 1.00 90.37 63 A 1 ATOM 491 O OD1 . ASP A 1 63 ? 23.974 -19.228 23.339 1.00 83.38 63 A 1 ATOM 492 O OD2 . ASP A 1 63 ? 21.843 -19.438 23.576 1.00 82.65 63 A 1 ATOM 493 N N . PHE A 1 64 ? 24.932 -21.923 24.006 1.00 91.44 64 A 1 ATOM 494 C CA . PHE A 1 64 ? 25.064 -22.539 25.320 1.00 89.15 64 A 1 ATOM 495 C C . PHE A 1 64 ? 24.551 -21.592 26.409 1.00 89.40 64 A 1 ATOM 496 O O . PHE A 1 64 ? 25.056 -20.466 26.538 1.00 85.87 64 A 1 ATOM 497 C CB . PHE A 1 64 ? 26.511 -22.965 25.575 1.00 86.62 64 A 1 ATOM 498 C CG . PHE A 1 64 ? 27.003 -24.041 24.625 1.00 83.00 64 A 1 ATOM 499 C CD1 . PHE A 1 64 ? 26.712 -25.398 24.869 1.00 77.66 64 A 1 ATOM 500 C CD2 . PHE A 1 64 ? 27.743 -23.678 23.487 1.00 77.78 64 A 1 ATOM 501 C CE1 . PHE A 1 64 ? 27.169 -26.389 23.975 1.00 73.02 64 A 1 ATOM 502 C CE2 . PHE A 1 64 ? 28.197 -24.665 22.596 1.00 74.51 64 A 1 ATOM 503 C CZ . PHE A 1 64 ? 27.916 -26.022 22.840 1.00 74.93 64 A 1 ATOM 504 N N . PRO A 1 65 ? 23.596 -22.045 27.256 1.00 88.31 65 A 1 ATOM 505 C CA . PRO A 1 65 ? 23.079 -21.241 28.354 1.00 87.76 65 A 1 ATOM 506 C C . PRO A 1 65 ? 24.193 -20.685 29.256 1.00 87.46 65 A 1 ATOM 507 O O . PRO A 1 65 ? 25.099 -21.400 29.680 1.00 81.98 65 A 1 ATOM 508 C CB . PRO A 1 65 ? 22.117 -22.155 29.116 1.00 84.65 65 A 1 ATOM 509 C CG . PRO A 1 65 ? 21.623 -23.114 28.038 1.00 81.77 65 A 1 ATOM 510 C CD . PRO A 1 65 ? 22.848 -23.290 27.148 1.00 86.15 65 A 1 ATOM 511 N N . GLY A 1 66 ? 24.137 -19.384 29.562 1.00 87.12 66 A 1 ATOM 512 C CA . GLY A 1 66 ? 25.098 -18.691 30.421 1.00 87.60 66 A 1 ATOM 513 C C . GLY A 1 66 ? 26.419 -18.297 29.758 1.00 88.67 66 A 1 ATOM 514 O O . GLY A 1 66 ? 27.229 -17.624 30.397 1.00 84.06 66 A 1 ATOM 515 N N . LYS A 1 67 ? 26.653 -18.645 28.491 1.00 88.78 67 A 1 ATOM 516 C CA . LYS A 1 67 ? 27.811 -18.177 27.719 1.00 88.84 67 A 1 ATOM 517 C C . LYS A 1 67 ? 27.506 -16.844 27.022 1.00 89.69 67 A 1 ATOM 518 O O . LYS A 1 67 ? 26.375 -16.541 26.683 1.00 87.80 67 A 1 ATOM 519 C CB . LYS A 1 67 ? 28.275 -19.254 26.726 1.00 86.46 67 A 1 ATOM 520 C CG . LYS A 1 67 ? 28.712 -20.570 27.386 1.00 83.11 67 A 1 ATOM 521 C CD . LYS A 1 67 ? 29.971 -20.421 28.248 1.00 78.07 67 A 1 ATOM 522 C CE . LYS A 1 67 ? 30.426 -21.795 28.737 1.00 73.59 67 A 1 ATOM 523 N NZ . LYS A 1 67 ? 31.723 -21.717 29.460 1.00 63.99 67 A 1 ATOM 524 N N . LYS A 1 68 ? 28.580 -16.059 26.819 1.00 92.59 68 A 1 ATOM 525 C CA . LYS A 1 68 ? 28.534 -14.765 26.116 1.00 92.05 68 A 1 ATOM 526 C C . LYS A 1 68 ? 28.908 -14.885 24.634 1.00 93.53 68 A 1 ATOM 527 O O . LYS A 1 68 ? 29.344 -13.913 24.043 1.00 90.56 68 A 1 ATOM 528 C CB . LYS A 1 68 ? 29.450 -13.750 26.822 1.00 88.64 68 A 1 ATOM 529 C CG . LYS A 1 68 ? 28.991 -13.357 28.221 1.00 82.28 68 A 1 ATOM 530 C CD . LYS A 1 68 ? 29.865 -12.174 28.658 1.00 75.06 68 A 1 ATOM 531 C CE . LYS A 1 68 ? 29.455 -11.598 30.004 1.00 67.46 68 A 1 ATOM 532 N NZ . LYS A 1 68 ? 30.210 -10.339 30.248 1.00 57.65 68 A 1 ATOM 533 N N . HIS A 1 69 ? 28.782 -16.083 24.062 1.00 95.94 69 A 1 ATOM 534 C CA . HIS A 1 69 ? 29.078 -16.329 22.657 1.00 96.38 69 A 1 ATOM 535 C C . HIS A 1 69 ? 28.012 -17.247 22.054 1.00 96.88 69 A 1 ATOM 536 O O . HIS A 1 69 ? 27.286 -17.934 22.779 1.00 95.71 69 A 1 ATOM 537 C CB . HIS A 1 69 ? 30.487 -16.929 22.503 1.00 95.09 69 A 1 ATOM 538 C CG . HIS A 1 69 ? 30.673 -18.283 23.133 1.00 94.40 69 A 1 ATOM 539 N ND1 . HIS A 1 69 ? 31.198 -18.526 24.384 1.00 87.11 69 A 1 ATOM 540 C CD2 . HIS A 1 69 ? 30.376 -19.506 22.586 1.00 86.01 69 A 1 ATOM 541 C CE1 . HIS A 1 69 ? 31.211 -19.846 24.584 1.00 85.87 69 A 1 ATOM 542 N NE2 . HIS A 1 69 ? 30.713 -20.487 23.518 1.00 87.98 69 A 1 ATOM 543 N N . VAL A 1 70 ? 27.967 -17.262 20.743 1.00 97.63 70 A 1 ATOM 544 C CA . VAL A 1 70 ? 27.277 -18.256 19.920 1.00 97.71 70 A 1 ATOM 545 C C . VAL A 1 70 ? 28.307 -18.983 19.057 1.00 97.64 70 A 1 ATOM 546 O O . VAL A 1 70 ? 29.452 -18.531 18.945 1.00 97.32 70 A 1 ATOM 547 C CB . VAL A 1 70 ? 26.171 -17.618 19.069 1.00 97.63 70 A 1 ATOM 548 C CG1 . VAL A 1 70 ? 25.088 -17.007 19.961 1.00 96.79 70 A 1 ATOM 549 C CG2 . VAL A 1 70 ? 26.697 -16.543 18.107 1.00 96.25 70 A 1 ATOM 550 N N . GLU A 1 71 ? 27.930 -20.098 18.454 1.00 97.64 71 A 1 ATOM 551 C CA . GLU A 1 71 ? 28.787 -20.841 17.529 1.00 97.87 71 A 1 ATOM 552 C C . GLU A 1 71 ? 28.141 -20.928 16.142 1.00 98.08 71 A 1 ATOM 553 O O . GLU A 1 71 ? 26.942 -21.224 16.027 1.00 97.79 71 A 1 ATOM 554 C CB . GLU A 1 71 ? 29.085 -22.254 18.039 1.00 97.35 71 A 1 ATOM 555 C CG . GLU A 1 71 ? 29.792 -22.296 19.400 1.00 95.99 71 A 1 ATOM 556 C CD . GLU A 1 71 ? 30.156 -23.728 19.833 1.00 95.13 71 A 1 ATOM 557 O OE1 . GLU A 1 71 ? 30.738 -23.865 20.930 1.00 90.25 71 A 1 ATOM 558 O OE2 . GLU A 1 71 ? 29.839 -24.700 19.106 1.00 90.74 71 A 1 ATOM 559 N N . SER A 1 72 ? 28.975 -20.756 15.122 1.00 98.14 72 A 1 ATOM 560 C CA . SER A 1 72 ? 28.609 -21.028 13.738 1.00 98.28 72 A 1 ATOM 561 C C . SER A 1 72 ? 29.665 -21.912 13.082 1.00 98.17 72 A 1 ATOM 562 O O . SER A 1 72 ? 30.858 -21.608 13.127 1.00 97.72 72 A 1 ATOM 563 C CB . SER A 1 72 ? 28.445 -19.733 12.953 1.00 98.16 72 A 1 ATOM 564 O OG . SER A 1 72 ? 28.072 -20.043 11.625 1.00 97.02 72 A 1 ATOM 565 N N . ASP A 1 73 ? 29.235 -22.999 12.440 1.00 98.20 73 A 1 ATOM 566 C CA . ASP A 1 73 ? 30.145 -23.901 11.725 1.00 98.24 73 A 1 ATOM 567 C C . ASP A 1 73 ? 30.855 -23.188 10.563 1.00 98.19 73 A 1 ATOM 568 O O . ASP A 1 73 ? 32.000 -23.489 10.265 1.00 97.30 73 A 1 ATOM 569 C CB . ASP A 1 73 ? 29.376 -25.138 11.234 1.00 97.95 73 A 1 ATOM 570 C CG . ASP A 1 73 ? 28.999 -26.099 12.368 1.00 97.17 73 A 1 ATOM 571 O OD1 . ASP A 1 73 ? 29.679 -26.100 13.418 1.00 94.58 73 A 1 ATOM 572 O OD2 . ASP A 1 73 ? 28.086 -26.936 12.203 1.00 94.16 73 A 1 ATOM 573 N N . ALA A 1 74 ? 30.209 -22.216 9.958 1.00 98.19 74 A 1 ATOM 574 C CA . ALA A 1 74 ? 30.777 -21.412 8.880 1.00 97.95 74 A 1 ATOM 575 C C . ALA A 1 74 ? 31.849 -20.416 9.354 1.00 97.70 74 A 1 ATOM 576 O O . ALA A 1 74 ? 32.654 -19.960 8.543 1.00 96.64 74 A 1 ATOM 577 C CB . ALA A 1 74 ? 29.625 -20.705 8.163 1.00 97.56 74 A 1 ATOM 578 N N . ALA A 1 75 ? 31.907 -20.090 10.654 1.00 97.78 75 A 1 ATOM 579 C CA . ALA A 1 75 ? 32.919 -19.215 11.247 1.00 97.66 75 A 1 ATOM 580 C C . ALA A 1 75 ? 34.181 -19.974 11.707 1.00 97.38 75 A 1 ATOM 581 O O . ALA A 1 75 ? 35.122 -19.363 12.215 1.00 96.36 75 A 1 ATOM 582 C CB . ALA A 1 75 ? 32.269 -18.426 12.385 1.00 97.48 75 A 1 ATOM 583 N N . ARG A 1 76 ? 34.226 -21.302 11.543 1.00 97.49 76 A 1 ATOM 584 C CA . ARG A 1 76 ? 35.370 -22.121 11.978 1.00 97.40 76 A 1 ATOM 585 C C . ARG A 1 76 ? 36.618 -21.849 11.155 1.00 97.06 76 A 1 ATOM 586 O O . ARG A 1 76 ? 36.590 -21.814 9.928 1.00 96.13 76 A 1 ATOM 587 C CB . ARG A 1 76 ? 35.015 -23.610 11.910 1.00 97.15 76 A 1 ATOM 588 C CG . ARG A 1 76 ? 34.062 -24.007 13.029 1.00 95.77 76 A 1 ATOM 589 C CD . ARG A 1 76 ? 33.664 -25.479 12.871 1.00 93.99 76 A 1 ATOM 590 N NE . ARG A 1 76 ? 33.208 -26.039 14.148 1.00 88.97 76 A 1 ATOM 591 C CZ . ARG A 1 76 ? 32.589 -27.191 14.315 1.00 85.51 76 A 1 ATOM 592 N NH1 . ARG A 1 76 ? 32.210 -27.919 13.309 1.00 80.24 76 A 1 ATOM 593 N NH2 . ARG A 1 76 ? 32.358 -27.624 15.512 1.00 79.24 76 A 1 ATOM 594 N N . CYS A 1 77 ? 37.766 -21.758 11.845 1.00 96.23 77 A 1 ATOM 595 C CA . CYS A 1 77 ? 39.088 -21.676 11.241 1.00 95.62 77 A 1 ATOM 596 C C . CYS A 1 77 ? 40.155 -22.336 12.139 1.00 95.67 77 A 1 ATOM 597 O O . CYS A 1 77 ? 39.838 -22.885 13.202 1.00 94.36 77 A 1 ATOM 598 C CB . CYS A 1 77 ? 39.389 -20.212 10.923 1.00 94.52 77 A 1 ATOM 599 S SG . CYS A 1 77 ? 39.739 -19.272 12.431 1.00 94.21 77 A 1 ATOM 600 N N . GLY A 1 78 ? 41.428 -22.313 11.717 1.00 94.23 78 A 1 ATOM 601 C CA . GLY A 1 78 ? 42.519 -22.932 12.473 1.00 93.44 78 A 1 ATOM 602 C C . GLY A 1 78 ? 42.710 -22.386 13.883 1.00 93.35 78 A 1 ATOM 603 O O . GLY A 1 78 ? 43.055 -23.147 14.781 1.00 87.61 78 A 1 ATOM 604 N N . GLY A 1 79 ? 42.431 -21.089 14.091 1.00 93.12 79 A 1 ATOM 605 C CA . GLY A 1 79 ? 42.476 -20.442 15.411 1.00 93.04 79 A 1 ATOM 606 C C . GLY A 1 79 ? 41.154 -20.507 16.183 1.00 94.08 79 A 1 ATOM 607 O O . GLY A 1 79 ? 41.163 -20.414 17.404 1.00 91.75 79 A 1 ATOM 608 N N . ASN A 1 80 ? 40.048 -20.747 15.503 1.00 95.42 80 A 1 ATOM 609 C CA . ASN A 1 80 ? 38.703 -20.782 16.068 1.00 96.29 80 A 1 ATOM 610 C C . ASN A 1 80 ? 37.994 -22.097 15.674 1.00 96.58 80 A 1 ATOM 611 O O . ASN A 1 80 ? 37.126 -22.149 14.799 1.00 95.58 80 A 1 ATOM 612 C CB . ASN A 1 80 ? 37.962 -19.513 15.626 1.00 95.93 80 A 1 ATOM 613 C CG . ASN A 1 80 ? 36.591 -19.373 16.245 1.00 96.30 80 A 1 ATOM 614 O OD1 . ASN A 1 80 ? 36.117 -20.225 16.985 1.00 94.51 80 A 1 ATOM 615 N ND2 . ASN A 1 80 ? 35.908 -18.299 15.933 1.00 94.44 80 A 1 ATOM 616 N N . LEU A 1 81 ? 38.399 -23.196 16.325 1.00 96.59 81 A 1 ATOM 617 C CA . LEU A 1 81 ? 37.974 -24.560 15.989 1.00 96.79 81 A 1 ATOM 618 C C . LEU A 1 81 ? 36.470 -24.806 16.177 1.00 96.83 81 A 1 ATOM 619 O O . LEU A 1 81 ? 35.912 -25.727 15.575 1.00 95.79 81 A 1 ATOM 620 C CB . LEU A 1 81 ? 38.766 -25.563 16.843 1.00 96.18 81 A 1 ATOM 621 C CG . LEU A 1 81 ? 40.279 -25.590 16.583 1.00 93.76 81 A 1 ATOM 622 C CD1 . LEU A 1 81 ? 40.945 -26.569 17.553 1.00 88.94 81 A 1 ATOM 623 C CD2 . LEU A 1 81 ? 40.610 -26.040 15.158 1.00 89.12 81 A 1 ATOM 624 N N . HIS A 1 82 ? 35.819 -24.022 17.036 1.00 96.28 82 A 1 ATOM 625 C CA . HIS A 1 82 ? 34.403 -24.166 17.348 1.00 96.29 82 A 1 ATOM 626 C C . HIS A 1 82 ? 33.517 -23.127 16.644 1.00 96.70 82 A 1 ATOM 627 O O . HIS A 1 82 ? 32.297 -23.273 16.669 1.00 95.71 82 A 1 ATOM 628 C CB . HIS A 1 82 ? 34.231 -24.162 18.870 1.00 95.34 82 A 1 ATOM 629 C CG . HIS A 1 82 ? 34.909 -25.345 19.518 1.00 94.28 82 A 1 ATOM 630 N ND1 . HIS A 1 82 ? 34.524 -26.659 19.382 1.00 84.14 82 A 1 ATOM 631 C CD2 . HIS A 1 82 ? 36.023 -25.339 20.310 1.00 83.67 82 A 1 ATOM 632 C CE1 . HIS A 1 82 ? 35.384 -27.417 20.074 1.00 84.61 82 A 1 ATOM 633 N NE2 . HIS A 1 82 ? 36.317 -26.659 20.657 1.00 86.26 82 A 1 ATOM 634 N N . GLY A 1 83 ? 34.124 -22.140 15.990 1.00 96.55 83 A 1 ATOM 635 C CA . GLY A 1 83 ? 33.400 -21.056 15.341 1.00 96.80 83 A 1 ATOM 636 C C . GLY A 1 83 ? 32.724 -20.132 16.347 1.00 97.26 83 A 1 ATOM 637 O O . GLY A 1 83 ? 31.560 -19.776 16.150 1.00 96.70 83 A 1 ATOM 638 N N . PHE A 1 84 ? 33.420 -19.812 17.453 1.00 96.30 84 A 1 ATOM 639 C CA . PHE A 1 84 ? 32.914 -18.888 18.471 1.00 96.02 84 A 1 ATOM 640 C C . PHE A 1 84 ? 32.767 -17.483 17.903 1.00 96.55 84 A 1 ATOM 641 O O . PHE A 1 84 ? 33.670 -16.994 17.236 1.00 95.81 84 A 1 ATOM 642 C CB . PHE A 1 84 ? 33.842 -18.839 19.690 1.00 94.13 84 A 1 ATOM 643 C CG . PHE A 1 84 ? 33.968 -20.137 20.470 1.00 89.01 84 A 1 ATOM 644 C CD1 . PHE A 1 84 ? 32.812 -20.820 20.885 1.00 82.30 84 A 1 ATOM 645 C CD2 . PHE A 1 84 ? 35.232 -20.646 20.816 1.00 80.46 84 A 1 ATOM 646 C CE1 . PHE A 1 84 ? 32.922 -22.012 21.620 1.00 76.07 84 A 1 ATOM 647 C CE2 . PHE A 1 84 ? 35.336 -21.832 21.551 1.00 76.29 84 A 1 ATOM 648 C CZ . PHE A 1 84 ? 34.184 -22.521 21.958 1.00 72.43 84 A 1 ATOM 649 N N . ILE A 1 85 ? 31.655 -16.828 18.226 1.00 96.95 85 A 1 ATOM 650 C CA . ILE A 1 85 ? 31.406 -15.424 17.910 1.00 97.33 85 A 1 ATOM 651 C C . ILE A 1 85 ? 30.884 -14.761 19.188 1.00 97.25 85 A 1 ATOM 652 O O . ILE A 1 85 ? 29.848 -15.177 19.726 1.00 96.86 85 A 1 ATOM 653 C CB . ILE A 1 85 ? 30.430 -15.271 16.728 1.00 97.66 85 A 1 ATOM 654 C CG1 . ILE A 1 85 ? 30.887 -16.082 15.492 1.00 97.11 85 A 1 ATOM 655 C CG2 . ILE A 1 85 ? 30.296 -13.782 16.374 1.00 97.01 85 A 1 ATOM 656 C CD1 . ILE A 1 85 ? 29.858 -16.131 14.364 1.00 95.83 85 A 1 ATOM 657 N N . LEU A 1 86 ? 31.618 -13.785 19.719 1.00 97.12 86 A 1 ATOM 658 C CA . LEU A 1 86 ? 31.264 -13.110 20.959 1.00 96.94 86 A 1 ATOM 659 C C . LEU A 1 86 ? 30.033 -12.219 20.766 1.00 97.10 86 A 1 ATOM 660 O O . LEU A 1 86 ? 29.756 -11.710 19.681 1.00 96.92 86 A 1 ATOM 661 C CB . LEU A 1 86 ? 32.457 -12.296 21.493 1.00 96.22 86 A 1 ATOM 662 C CG . LEU A 1 86 ? 33.696 -13.127 21.866 1.00 93.86 86 A 1 ATOM 663 C CD1 . LEU A 1 86 ? 34.838 -12.204 22.281 1.00 89.97 86 A 1 ATOM 664 C CD2 . LEU A 1 86 ? 33.418 -14.077 23.037 1.00 89.53 86 A 1 ATOM 665 N N . ARG A 1 87 ? 29.291 -12.012 21.842 1.00 96.89 87 A 1 ATOM 666 C CA . ARG A 1 87 ? 28.049 -11.232 21.800 1.00 96.65 87 A 1 ATOM 667 C C . ARG A 1 87 ? 28.253 -9.798 21.309 1.00 96.75 87 A 1 ATOM 668 O O . ARG A 1 87 ? 27.362 -9.243 20.663 1.00 96.47 87 A 1 ATOM 669 C CB . ARG A 1 87 ? 27.398 -11.276 23.192 1.00 95.96 87 A 1 ATOM 670 C CG . ARG A 1 87 ? 26.159 -10.378 23.338 1.00 91.79 87 A 1 ATOM 671 C CD . ARG A 1 87 ? 25.059 -10.737 22.341 1.00 88.88 87 A 1 ATOM 672 N NE . ARG A 1 87 ? 24.007 -9.705 22.366 1.00 84.32 87 A 1 ATOM 673 C CZ . ARG A 1 87 ? 23.963 -8.618 21.611 1.00 79.71 87 A 1 ATOM 674 N NH1 . ARG A 1 87 ? 24.820 -8.341 20.674 1.00 70.00 87 A 1 ATOM 675 N NH2 . ARG A 1 87 ? 23.013 -7.759 21.794 1.00 69.70 87 A 1 ATOM 676 N N . GLU A 1 88 ? 29.391 -9.219 21.650 1.00 96.65 88 A 1 ATOM 677 C CA . GLU A 1 88 ? 29.756 -7.854 21.297 1.00 96.55 88 A 1 ATOM 678 C C . GLU A 1 88 ? 30.084 -7.710 19.798 1.00 97.09 88 A 1 ATOM 679 O O . GLU A 1 88 ? 29.877 -6.633 19.246 1.00 96.36 88 A 1 ATOM 680 C CB . GLU A 1 88 ? 30.933 -7.408 22.191 1.00 95.77 88 A 1 ATOM 681 C CG . GLU A 1 88 ? 30.632 -7.386 23.714 1.00 90.72 88 A 1 ATOM 682 C CD . GLU A 1 88 ? 30.581 -8.751 24.439 1.00 86.11 88 A 1 ATOM 683 O OE1 . GLU A 1 88 ? 30.129 -8.797 25.611 1.00 76.21 88 A 1 ATOM 684 O OE2 . GLU A 1 88 ? 30.958 -9.789 23.845 1.00 77.24 88 A 1 ATOM 685 N N . GLU A 1 89 ? 30.487 -8.799 19.132 1.00 97.35 89 A 1 ATOM 686 C CA . GLU A 1 89 ? 30.928 -8.795 17.735 1.00 97.55 89 A 1 ATOM 687 C C . GLU A 1 89 ? 29.776 -8.760 16.728 1.00 97.82 89 A 1 ATOM 688 O O . GLU A 1 89 ? 29.991 -8.407 15.565 1.00 97.36 89 A 1 ATOM 689 C CB . GLU A 1 89 ? 31.778 -10.036 17.455 1.00 97.12 89 A 1 ATOM 690 C CG . GLU A 1 89 ? 33.057 -10.064 18.285 1.00 95.72 89 A 1 ATOM 691 C CD . GLU A 1 89 ? 33.904 -11.277 17.919 1.00 95.58 89 A 1 ATOM 692 O OE1 . GLU A 1 89 ? 34.793 -11.119 17.058 1.00 90.32 89 A 1 ATOM 693 O OE2 . GLU A 1 89 ? 33.647 -12.350 18.497 1.00 91.97 89 A 1 ATOM 694 N N . TYR A 1 90 ? 28.560 -9.124 17.129 1.00 97.98 90 A 1 ATOM 695 C CA . TYR A 1 90 ? 27.453 -9.308 16.199 1.00 98.01 90 A 1 ATOM 696 C C . TYR A 1 90 ? 26.180 -8.522 16.532 1.00 97.99 90 A 1 ATOM 697 O O . TYR A 1 90 ? 25.910 -8.106 17.658 1.00 97.49 90 A 1 ATOM 698 C CB . TYR A 1 90 ? 27.176 -10.806 16.006 1.00 98.12 90 A 1 ATOM 699 C CG . TYR A 1 90 ? 26.456 -11.488 17.151 1.00 98.22 90 A 1 ATOM 700 C CD1 . TYR A 1 90 ? 27.185 -12.226 18.107 1.00 97.52 90 A 1 ATOM 701 C CD2 . TYR A 1 90 ? 25.058 -11.398 17.263 1.00 97.50 90 A 1 ATOM 702 C CE1 . TYR A 1 90 ? 26.514 -12.870 19.155 1.00 97.26 90 A 1 ATOM 703 C CE2 . TYR A 1 90 ? 24.383 -12.038 18.323 1.00 97.17 90 A 1 ATOM 704 C CZ . TYR A 1 90 ? 25.107 -12.777 19.264 1.00 97.57 90 A 1 ATOM 705 O OH . TYR A 1 90 ? 24.456 -13.392 20.283 1.00 96.74 90 A 1 ATOM 706 N N . ARG A 1 91 ? 25.339 -8.388 15.516 1.00 98.26 91 A 1 ATOM 707 C CA . ARG A 1 91 ? 23.924 -8.011 15.625 1.00 98.27 91 A 1 ATOM 708 C C . ARG A 1 91 ? 23.055 -9.097 15.005 1.00 98.42 91 A 1 ATOM 709 O O . ARG A 1 91 ? 23.455 -9.716 14.024 1.00 98.28 91 A 1 ATOM 710 C CB . ARG A 1 91 ? 23.666 -6.653 14.959 1.00 97.95 91 A 1 ATOM 711 C CG . ARG A 1 91 ? 24.451 -5.487 15.593 1.00 96.39 91 A 1 ATOM 712 C CD . ARG A 1 91 ? 24.005 -5.228 17.043 1.00 93.88 91 A 1 ATOM 713 N NE . ARG A 1 91 ? 24.767 -4.134 17.661 1.00 89.47 91 A 1 ATOM 714 C CZ . ARG A 1 91 ? 25.836 -4.258 18.424 1.00 84.53 91 A 1 ATOM 715 N NH1 . ARG A 1 91 ? 26.433 -5.392 18.633 1.00 77.07 91 A 1 ATOM 716 N NH2 . ARG A 1 91 ? 26.321 -3.219 19.020 1.00 79.46 91 A 1 ATOM 717 N N . VAL A 1 92 ? 21.884 -9.338 15.582 1.00 98.13 92 A 1 ATOM 718 C CA . VAL A 1 92 ? 20.903 -10.263 15.011 1.00 98.39 92 A 1 ATOM 719 C C . VAL A 1 92 ? 20.243 -9.600 13.811 1.00 98.23 92 A 1 ATOM 720 O O . VAL A 1 92 ? 19.893 -8.419 13.869 1.00 97.92 92 A 1 ATOM 721 C CB . VAL A 1 92 ? 19.844 -10.686 16.042 1.00 98.12 92 A 1 ATOM 722 C CG1 . VAL A 1 92 ? 18.832 -11.669 15.443 1.00 96.98 92 A 1 ATOM 723 C CG2 . VAL A 1 92 ? 20.515 -11.376 17.230 1.00 96.56 92 A 1 ATOM 724 N N . LEU A 1 93 ? 20.056 -10.362 12.748 1.00 98.47 93 A 1 ATOM 725 C CA . LEU A 1 93 ? 19.320 -9.933 11.571 1.00 98.48 93 A 1 ATOM 726 C C . LEU A 1 93 ? 17.867 -10.402 11.673 1.00 98.39 93 A 1 ATOM 727 O O . LEU A 1 93 ? 17.561 -11.561 11.415 1.00 97.99 93 A 1 ATOM 728 C CB . LEU A 1 93 ? 20.022 -10.464 10.317 1.00 98.39 93 A 1 ATOM 729 C CG . LEU A 1 93 ? 21.393 -9.819 10.042 1.00 98.05 93 A 1 ATOM 730 C CD1 . LEU A 1 93 ? 22.001 -10.456 8.797 1.00 97.26 93 A 1 ATOM 731 C CD2 . LEU A 1 93 ? 21.280 -8.316 9.796 1.00 97.15 93 A 1 ATOM 732 N N . GLU A 1 94 ? 16.980 -9.494 12.069 1.00 97.91 94 A 1 ATOM 733 C CA . GLU A 1 94 ? 15.547 -9.786 12.138 1.00 97.72 94 A 1 ATOM 734 C C . GLU A 1 94 ? 14.870 -9.558 10.772 1.00 97.74 94 A 1 ATOM 735 O O . GLU A 1 94 ? 15.035 -8.489 10.179 1.00 97.12 94 A 1 ATOM 736 C CB . GLU A 1 94 ? 14.850 -8.973 13.235 1.00 96.98 94 A 1 ATOM 737 C CG . GLU A 1 94 ? 15.242 -9.514 14.625 1.00 90.70 94 A 1 ATOM 738 C CD . GLU A 1 94 ? 14.419 -8.934 15.782 1.00 89.77 94 A 1 ATOM 739 O OE1 . GLU A 1 94 ? 14.646 -9.414 16.918 1.00 80.52 94 A 1 ATOM 740 O OE2 . GLU A 1 94 ? 13.587 -8.024 15.568 1.00 82.36 94 A 1 ATOM 741 N N . PRO A 1 95 ? 14.111 -10.551 10.253 1.00 98.22 95 A 1 ATOM 742 C CA . PRO A 1 95 ? 13.419 -10.410 8.986 1.00 98.04 95 A 1 ATOM 743 C C . PRO A 1 95 ? 12.271 -9.393 9.095 1.00 97.85 95 A 1 ATOM 744 O O . PRO A 1 95 ? 11.453 -9.450 10.016 1.00 96.97 95 A 1 ATOM 745 C CB . PRO A 1 95 ? 12.906 -11.808 8.646 1.00 97.57 95 A 1 ATOM 746 C CG . PRO A 1 95 ? 12.712 -12.464 10.013 1.00 96.71 95 A 1 ATOM 747 C CD . PRO A 1 95 ? 13.830 -11.850 10.848 1.00 97.70 95 A 1 ATOM 748 N N . THR A 1 96 ? 12.163 -8.504 8.123 1.00 97.80 96 A 1 ATOM 749 C CA . THR A 1 96 ? 11.016 -7.600 7.979 1.00 97.66 96 A 1 ATOM 750 C C . THR A 1 96 ? 9.925 -8.238 7.108 1.00 97.60 96 A 1 ATOM 751 O O . THR A 1 96 ? 10.124 -9.299 6.524 1.00 97.15 96 A 1 ATOM 752 C CB . THR A 1 96 ? 11.426 -6.238 7.407 1.00 97.23 96 A 1 ATOM 753 O OG1 . THR A 1 96 ? 11.690 -6.329 6.034 1.00 95.77 96 A 1 ATOM 754 C CG2 . THR A 1 96 ? 12.647 -5.636 8.092 1.00 94.86 96 A 1 ATOM 755 N N . ASP A 1 97 ? 8.782 -7.582 6.950 1.00 97.49 97 A 1 ATOM 756 C CA . ASP A 1 97 ? 7.757 -8.028 6.006 1.00 97.56 97 A 1 ATOM 757 C C . ASP A 1 97 ? 8.024 -7.581 4.559 1.00 97.69 97 A 1 ATOM 758 O O . ASP A 1 97 ? 7.187 -7.787 3.690 1.00 96.84 97 A 1 ATOM 759 C CB . ASP A 1 97 ? 6.364 -7.625 6.521 1.00 96.85 97 A 1 ATOM 760 C CG . ASP A 1 97 ? 5.948 -8.456 7.740 1.00 94.91 97 A 1 ATOM 761 O OD1 . ASP A 1 97 ? 6.315 -9.659 7.788 1.00 90.69 97 A 1 ATOM 762 O OD2 . ASP A 1 97 ? 5.251 -7.898 8.607 1.00 89.86 97 A 1 ATOM 763 N N . ILE A 1 98 ? 9.205 -7.004 4.265 1.00 97.95 98 A 1 ATOM 764 C CA . ILE A 1 98 ? 9.539 -6.501 2.931 1.00 97.81 98 A 1 ATOM 765 C C . ILE A 1 98 ? 10.351 -7.542 2.155 1.00 97.94 98 A 1 ATOM 766 O O . ILE A 1 98 ? 11.401 -8.001 2.602 1.00 97.69 98 A 1 ATOM 767 C CB . ILE A 1 98 ? 10.228 -5.123 3.002 1.00 97.47 98 A 1 ATOM 768 C CG1 . ILE A 1 98 ? 9.343 -4.116 3.777 1.00 96.15 98 A 1 ATOM 769 C CG2 . ILE A 1 98 ? 10.516 -4.617 1.582 1.00 96.51 98 A 1 ATOM 770 C CD1 . ILE A 1 98 ? 10.025 -2.776 4.062 1.00 89.59 98 A 1 ATOM 771 N N . VAL A 1 99 ? 9.890 -7.871 0.949 1.00 97.79 99 A 1 ATOM 772 C CA . VAL A 1 99 ? 10.548 -8.792 0.013 1.00 97.78 99 A 1 ATOM 773 C C . VAL A 1 99 ? 10.824 -8.124 -1.334 1.00 97.45 99 A 1 ATOM 774 O O . VAL A 1 99 ? 10.129 -7.203 -1.744 1.00 97.03 99 A 1 ATOM 775 C CB . VAL A 1 99 ? 9.755 -10.097 -0.178 1.00 97.67 99 A 1 ATOM 776 C CG1 . VAL A 1 99 ? 9.697 -10.899 1.114 1.00 96.53 99 A 1 ATOM 777 C CG2 . VAL A 1 99 ? 8.327 -9.856 -0.696 1.00 95.11 99 A 1 ATOM 778 N N . HIS A 1 100 ? 11.838 -8.633 -2.035 1.00 97.42 100 A 1 ATOM 779 C CA . HIS A 1 100 ? 12.242 -8.173 -3.359 1.00 97.39 100 A 1 ATOM 780 C C . HIS A 1 100 ? 11.955 -9.270 -4.381 1.00 97.14 100 A 1 ATOM 781 O O . HIS A 1 100 ? 12.505 -10.365 -4.291 1.00 96.35 100 A 1 ATOM 782 C CB . HIS A 1 100 ? 13.730 -7.797 -3.359 1.00 97.01 100 A 1 ATOM 783 C CG . HIS A 1 100 ? 14.090 -6.560 -2.577 1.00 97.04 100 A 1 ATOM 784 N ND1 . HIS A 1 100 ? 14.899 -5.536 -3.044 1.00 89.68 100 A 1 ATOM 785 C CD2 . HIS A 1 100 ? 13.701 -6.250 -1.311 1.00 90.49 100 A 1 ATOM 786 C CE1 . HIS A 1 100 ? 14.976 -4.638 -2.062 1.00 91.37 100 A 1 ATOM 787 N NE2 . HIS A 1 100 ? 14.264 -5.034 -0.996 1.00 92.92 100 A 1 ATOM 788 N N . ILE A 1 101 ? 11.127 -8.971 -5.363 1.00 96.43 101 A 1 ATOM 789 C CA . ILE A 1 101 ? 10.685 -9.902 -6.407 1.00 96.27 101 A 1 ATOM 790 C C . ILE A 1 101 ? 10.757 -9.178 -7.747 1.00 95.70 101 A 1 ATOM 791 O O . ILE A 1 101 ? 10.165 -8.109 -7.895 1.00 94.62 101 A 1 ATOM 792 C CB . ILE A 1 101 ? 9.258 -10.414 -6.107 1.00 96.18 101 A 1 ATOM 793 C CG1 . ILE A 1 101 ? 9.171 -11.161 -4.758 1.00 95.43 101 A 1 ATOM 794 C CG2 . ILE A 1 101 ? 8.772 -11.315 -7.253 1.00 95.59 101 A 1 ATOM 795 C CD1 . ILE A 1 101 ? 7.744 -11.287 -4.218 1.00 93.54 101 A 1 ATOM 796 N N . ASP A 1 102 ? 11.513 -9.736 -8.694 1.00 93.92 102 A 1 ATOM 797 C CA . ASP A 1 102 ? 11.658 -9.200 -10.058 1.00 92.80 102 A 1 ATOM 798 C C . ASP A 1 102 ? 12.013 -7.697 -10.123 1.00 92.04 102 A 1 ATOM 799 O O . ASP A 1 102 ? 11.551 -6.962 -10.984 1.00 88.09 102 A 1 ATOM 800 C CB . ASP A 1 102 ? 10.440 -9.579 -10.910 1.00 91.68 102 A 1 ATOM 801 C CG . ASP A 1 102 ? 10.205 -11.084 -10.949 1.00 89.35 102 A 1 ATOM 802 O OD1 . ASP A 1 102 ? 11.214 -11.826 -10.893 1.00 85.83 102 A 1 ATOM 803 O OD2 . ASP A 1 102 ? 9.015 -11.472 -11.007 1.00 84.94 102 A 1 ATOM 804 N N . GLY A 1 103 ? 12.849 -7.233 -9.188 1.00 91.91 103 A 1 ATOM 805 C CA . GLY A 1 103 ? 13.288 -5.839 -9.093 1.00 90.99 103 A 1 ATOM 806 C C . GLY A 1 103 ? 12.305 -4.882 -8.403 1.00 91.11 103 A 1 ATOM 807 O O . GLY A 1 103 ? 12.663 -3.726 -8.215 1.00 88.56 103 A 1 ATOM 808 N N . GLY A 1 104 ? 11.121 -5.354 -7.986 1.00 94.05 104 A 1 ATOM 809 C CA . GLY A 1 104 ? 10.171 -4.577 -7.182 1.00 94.43 104 A 1 ATOM 810 C C . GLY A 1 104 ? 10.235 -4.930 -5.695 1.00 95.58 104 A 1 ATOM 811 O O . GLY A 1 104 ? 10.582 -6.059 -5.340 1.00 94.88 104 A 1 ATOM 812 N N . ARG A 1 105 ? 9.871 -3.986 -4.825 1.00 96.18 105 A 1 ATOM 813 C CA . ARG A 1 105 ? 9.723 -4.171 -3.370 1.00 96.71 105 A 1 ATOM 814 C C . ARG A 1 105 ? 8.259 -4.362 -3.007 1.00 97.06 105 A 1 ATOM 815 O O . ARG A 1 105 ? 7.404 -3.588 -3.435 1.00 96.57 105 A 1 ATOM 816 C CB . ARG A 1 105 ? 10.319 -2.988 -2.597 1.00 95.89 105 A 1 ATOM 817 C CG . ARG A 1 105 ? 11.836 -2.864 -2.783 1.00 92.93 105 A 1 ATOM 818 C CD . ARG A 1 105 ? 12.377 -1.589 -2.135 1.00 92.98 105 A 1 ATOM 819 N NE . ARG A 1 105 ? 12.373 -1.647 -0.664 1.00 90.95 105 A 1 ATOM 820 C CZ . ARG A 1 105 ? 12.166 -0.653 0.171 1.00 91.46 105 A 1 ATOM 821 N NH1 . ARG A 1 105 ? 11.850 0.552 -0.235 1.00 85.81 105 A 1 ATOM 822 N NH2 . ARG A 1 105 ? 12.277 -0.859 1.454 1.00 85.19 105 A 1 ATOM 823 N N . TYR A 1 106 ? 7.982 -5.370 -2.188 1.00 97.69 106 A 1 ATOM 824 C CA . TYR A 1 106 ? 6.628 -5.716 -1.765 1.00 97.71 106 A 1 ATOM 825 C C . TYR A 1 106 ? 6.574 -5.943 -0.254 1.00 97.98 106 A 1 ATOM 826 O O . TYR A 1 106 ? 7.465 -6.561 0.307 1.00 97.59 106 A 1 ATOM 827 C CB . TYR A 1 106 ? 6.137 -6.977 -2.485 1.00 97.54 106 A 1 ATOM 828 C CG . TYR A 1 106 ? 6.105 -6.885 -4.001 1.00 97.20 106 A 1 ATOM 829 C CD1 . TYR A 1 106 ? 4.909 -6.554 -4.659 1.00 95.67 106 A 1 ATOM 830 C CD2 . TYR A 1 106 ? 7.275 -7.117 -4.736 1.00 95.72 106 A 1 ATOM 831 C CE1 . TYR A 1 106 ? 4.885 -6.454 -6.065 1.00 95.06 106 A 1 ATOM 832 C CE2 . TYR A 1 106 ? 7.260 -7.009 -6.131 1.00 95.11 106 A 1 ATOM 833 C CZ . TYR A 1 106 ? 6.068 -6.671 -6.795 1.00 95.23 106 A 1 ATOM 834 O OH . TYR A 1 106 ? 6.052 -6.561 -8.163 1.00 93.87 106 A 1 ATOM 835 N N . GLU A 1 107 ? 5.487 -5.500 0.382 1.00 97.39 107 A 1 ATOM 836 C CA . GLU A 1 107 ? 5.159 -5.842 1.764 1.00 97.53 107 A 1 ATOM 837 C C . GLU A 1 107 ? 4.298 -7.108 1.805 1.00 97.61 107 A 1 ATOM 838 O O . GLU A 1 107 ? 3.273 -7.212 1.125 1.00 97.19 107 A 1 ATOM 839 C CB . GLU A 1 107 ? 4.468 -4.646 2.434 1.00 97.37 107 A 1 ATOM 840 C CG . GLU A 1 107 ? 4.176 -4.856 3.916 1.00 95.95 107 A 1 ATOM 841 C CD . GLU A 1 107 ? 3.440 -3.663 4.552 1.00 94.96 107 A 1 ATOM 842 O OE1 . GLU A 1 107 ? 3.354 -3.630 5.801 1.00 88.09 107 A 1 ATOM 843 O OE2 . GLU A 1 107 ? 2.905 -2.815 3.798 1.00 89.55 107 A 1 ATOM 844 N N . LEU A 1 108 ? 4.714 -8.087 2.629 1.00 97.83 108 A 1 ATOM 845 C CA . LEU A 1 108 ? 3.978 -9.313 2.930 1.00 97.84 108 A 1 ATOM 846 C C . LEU A 1 108 ? 2.856 -9.027 3.930 1.00 97.74 108 A 1 ATOM 847 O O . LEU A 1 108 ? 3.083 -8.904 5.133 1.00 97.04 108 A 1 ATOM 848 C CB . LEU A 1 108 ? 4.936 -10.370 3.509 1.00 97.57 108 A 1 ATOM 849 C CG . LEU A 1 108 ? 6.040 -10.857 2.565 1.00 96.80 108 A 1 ATOM 850 C CD1 . LEU A 1 108 ? 6.933 -11.843 3.322 1.00 95.24 108 A 1 ATOM 851 C CD2 . LEU A 1 108 ? 5.468 -11.565 1.344 1.00 95.10 108 A 1 ATOM 852 N N . THR A 1 109 ? 1.621 -8.998 3.455 1.00 97.74 109 A 1 ATOM 853 C CA . THR A 1 109 ? 0.473 -8.725 4.327 1.00 97.67 109 A 1 ATOM 854 C C . THR A 1 109 ? -0.344 -9.986 4.610 1.00 97.53 109 A 1 ATOM 855 O O . THR A 1 109 ? -0.824 -10.661 3.691 1.00 96.77 109 A 1 ATOM 856 C CB . THR A 1 109 ? -0.400 -7.609 3.755 1.00 96.96 109 A 1 ATOM 857 O OG1 . THR A 1 109 ? 0.333 -6.461 3.469 1.00 89.21 109 A 1 ATOM 858 C CG2 . THR A 1 109 ? -1.476 -7.181 4.752 1.00 86.74 109 A 1 ATOM 859 N N . ASN A 1 110 ? -0.575 -10.284 5.895 1.00 97.41 110 A 1 ATOM 860 C CA . ASN A 1 110 ? -1.430 -11.387 6.341 1.00 97.10 110 A 1 ATOM 861 C C . ASN A 1 110 ? -2.913 -10.986 6.346 1.00 96.61 110 A 1 ATOM 862 O O . ASN A 1 110 ? -3.491 -10.652 7.378 1.00 95.07 110 A 1 ATOM 863 C CB . ASN A 1 110 ? -0.957 -11.895 7.709 1.00 96.42 110 A 1 ATOM 864 C CG . ASN A 1 110 ? -1.691 -13.165 8.131 1.00 95.17 110 A 1 ATOM 865 O OD1 . ASN A 1 110 ? -2.315 -13.853 7.344 1.00 90.68 110 A 1 ATOM 866 N ND2 . ASN A 1 110 ? -1.611 -13.526 9.390 1.00 88.56 110 A 1 ATOM 867 N N . ARG A 1 111 ? -3.552 -11.013 5.182 1.00 95.86 111 A 1 ATOM 868 C CA . ARG A 1 111 ? -4.993 -10.752 5.010 1.00 95.64 111 A 1 ATOM 869 C C . ARG A 1 111 ? -5.574 -11.572 3.858 1.00 96.08 111 A 1 ATOM 870 O O . ARG A 1 111 ? -4.833 -12.094 3.034 1.00 95.85 111 A 1 ATOM 871 C CB . ARG A 1 111 ? -5.248 -9.249 4.817 1.00 95.15 111 A 1 ATOM 872 C CG . ARG A 1 111 ? -4.593 -8.683 3.545 1.00 94.83 111 A 1 ATOM 873 C CD . ARG A 1 111 ? -5.087 -7.261 3.272 1.00 93.98 111 A 1 ATOM 874 N NE . ARG A 1 111 ? -4.427 -6.658 2.111 1.00 93.21 111 A 1 ATOM 875 C CZ . ARG A 1 111 ? -4.716 -6.850 0.831 1.00 93.75 111 A 1 ATOM 876 N NH1 . ARG A 1 111 ? -5.633 -7.665 0.409 1.00 89.18 111 A 1 ATOM 877 N NH2 . ARG A 1 111 ? -4.058 -6.200 -0.074 1.00 91.18 111 A 1 ATOM 878 N N . LYS A 1 112 ? -6.895 -11.620 3.761 1.00 94.67 112 A 1 ATOM 879 C CA . LYS A 1 112 ? -7.561 -12.197 2.588 1.00 94.49 112 A 1 ATOM 880 C C . LYS A 1 112 ? -7.227 -11.375 1.343 1.00 94.62 112 A 1 ATOM 881 O O . LYS A 1 112 ? -7.412 -10.155 1.343 1.00 93.98 112 A 1 ATOM 882 C CB . LYS A 1 112 ? -9.078 -12.292 2.797 1.00 93.45 112 A 1 ATOM 883 C CG . LYS A 1 112 ? -9.424 -13.321 3.881 1.00 89.26 112 A 1 ATOM 884 C CD . LYS A 1 112 ? -10.941 -13.512 4.022 1.00 82.82 112 A 1 ATOM 885 C CE . LYS A 1 112 ? -11.214 -14.558 5.099 1.00 77.21 112 A 1 ATOM 886 N NZ . LYS A 1 112 ? -12.669 -14.818 5.269 1.00 68.18 112 A 1 ATOM 887 N N . ALA A 1 113 ? -6.749 -12.054 0.291 1.00 95.42 113 A 1 ATOM 888 C CA . ALA A 1 113 ? -6.454 -11.435 -0.994 1.00 95.53 113 A 1 ATOM 889 C C . ALA A 1 113 ? -7.744 -11.122 -1.756 1.00 95.11 113 A 1 ATOM 890 O O . ALA A 1 113 ? -8.729 -11.855 -1.659 1.00 94.50 113 A 1 ATOM 891 C CB . ALA A 1 113 ? -5.551 -12.367 -1.794 1.00 95.65 113 A 1 ATOM 892 N N . LYS A 1 114 ? -7.729 -10.059 -2.558 1.00 95.23 114 A 1 ATOM 893 C CA . LYS A 1 114 ? -8.788 -9.707 -3.506 1.00 94.81 114 A 1 ATOM 894 C C . LYS A 1 114 ? -8.455 -10.248 -4.899 1.00 95.27 114 A 1 ATOM 895 O O . LYS A 1 114 ? -7.309 -10.535 -5.212 1.00 94.88 114 A 1 ATOM 896 C CB . LYS A 1 114 ? -8.983 -8.190 -3.541 1.00 94.00 114 A 1 ATOM 897 C CG . LYS A 1 114 ? -9.390 -7.611 -2.175 1.00 91.47 114 A 1 ATOM 898 C CD . LYS A 1 114 ? -9.458 -6.087 -2.256 1.00 87.77 114 A 1 ATOM 899 C CE . LYS A 1 114 ? -9.790 -5.491 -0.885 1.00 82.14 114 A 1 ATOM 900 N NZ . LYS A 1 114 ? -9.745 -4.010 -0.935 1.00 74.36 114 A 1 ATOM 901 N N . VAL A 1 115 ? -9.468 -10.389 -5.749 1.00 94.57 115 A 1 ATOM 902 C CA . VAL A 1 115 ? -9.283 -10.751 -7.160 1.00 94.89 115 A 1 ATOM 903 C C . VAL A 1 115 ? -8.355 -9.734 -7.832 1.00 94.97 115 A 1 ATOM 904 O O . VAL A 1 115 ? -8.525 -8.531 -7.653 1.00 93.70 115 A 1 ATOM 905 C CB . VAL A 1 115 ? -10.633 -10.825 -7.888 1.00 94.07 115 A 1 ATOM 906 C CG1 . VAL A 1 115 ? -10.469 -11.124 -9.377 1.00 90.68 115 A 1 ATOM 907 C CG2 . VAL A 1 115 ? -11.498 -11.933 -7.279 1.00 90.29 115 A 1 ATOM 908 N N . GLY A 1 116 ? -7.370 -10.223 -8.583 1.00 95.92 116 A 1 ATOM 909 C CA . GLY A 1 116 ? -6.343 -9.426 -9.250 1.00 95.81 116 A 1 ATOM 910 C C . GLY A 1 116 ? -5.089 -9.139 -8.413 1.00 96.09 116 A 1 ATOM 911 O O . GLY A 1 116 ? -4.085 -8.723 -8.970 1.00 94.69 116 A 1 ATOM 912 N N . GLU A 1 117 ? -5.100 -9.381 -7.094 1.00 96.11 117 A 1 ATOM 913 C CA . GLU A 1 117 ? -3.912 -9.183 -6.257 1.00 96.33 117 A 1 ATOM 914 C C . GLU A 1 117 ? -2.883 -10.299 -6.456 1.00 96.45 117 A 1 ATOM 915 O O . GLU A 1 117 ? -3.229 -11.463 -6.659 1.00 95.94 117 A 1 ATOM 916 C CB . GLU A 1 117 ? -4.273 -9.038 -4.770 1.00 95.94 117 A 1 ATOM 917 C CG . GLU A 1 117 ? -5.035 -7.729 -4.494 1.00 94.55 117 A 1 ATOM 918 C CD . GLU A 1 117 ? -5.274 -7.486 -2.999 1.00 95.13 117 A 1 ATOM 919 O OE1 . GLU A 1 117 ? -5.196 -6.332 -2.541 1.00 90.35 117 A 1 ATOM 920 O OE2 . GLU A 1 117 ? -5.585 -8.438 -2.249 1.00 91.62 117 A 1 ATOM 921 N N . LYS A 1 118 ? -1.585 -9.946 -6.341 1.00 96.40 118 A 1 ATOM 922 C CA . LYS A 1 118 ? -0.493 -10.915 -6.270 1.00 96.66 118 A 1 ATOM 923 C C . LYS A 1 118 ? -0.388 -11.494 -4.857 1.00 97.14 118 A 1 ATOM 924 O O . LYS A 1 118 ? -0.533 -10.781 -3.863 1.00 96.94 118 A 1 ATOM 925 C CB . LYS A 1 118 ? 0.846 -10.309 -6.715 1.00 95.69 118 A 1 ATOM 926 C CG . LYS A 1 118 ? 0.940 -10.072 -8.232 1.00 92.15 118 A 1 ATOM 927 C CD . LYS A 1 118 ? 2.407 -9.844 -8.667 1.00 89.32 118 A 1 ATOM 928 C CE . LYS A 1 118 ? 2.565 -9.775 -10.187 1.00 83.56 118 A 1 ATOM 929 N NZ . LYS A 1 118 ? 3.924 -10.206 -10.614 1.00 76.26 118 A 1 ATOM 930 N N . VAL A 1 119 ? -0.094 -12.789 -4.783 1.00 97.14 119 A 1 ATOM 931 C CA . VAL A 1 119 ? 0.141 -13.537 -3.549 1.00 97.28 119 A 1 ATOM 932 C C . VAL A 1 119 ? 1.391 -14.393 -3.682 1.00 97.11 119 A 1 ATOM 933 O O . VAL A 1 119 ? 1.757 -14.794 -4.782 1.00 96.95 119 A 1 ATOM 934 C CB . VAL A 1 119 ? -1.070 -14.403 -3.147 1.00 96.96 119 A 1 ATOM 935 C CG1 . VAL A 1 119 ? -2.297 -13.539 -2.847 1.00 95.65 119 A 1 ATOM 936 C CG2 . VAL A 1 119 ? -1.451 -15.450 -4.197 1.00 94.92 119 A 1 ATOM 937 N N . ILE A 1 120 ? 2.023 -14.693 -2.549 1.00 97.10 120 A 1 ATOM 938 C CA . ILE A 1 120 ? 3.118 -15.656 -2.420 1.00 97.26 120 A 1 ATOM 939 C C . ILE A 1 120 ? 2.707 -16.764 -1.450 1.00 97.27 120 A 1 ATOM 940 O O . ILE A 1 120 ? 2.145 -16.495 -0.391 1.00 96.75 120 A 1 ATOM 941 C CB . ILE A 1 120 ? 4.424 -14.943 -2.018 1.00 96.99 120 A 1 ATOM 942 C CG1 . ILE A 1 120 ? 5.603 -15.934 -2.019 1.00 96.28 120 A 1 ATOM 943 C CG2 . ILE A 1 120 ? 4.313 -14.222 -0.654 1.00 95.64 120 A 1 ATOM 944 C CD1 . ILE A 1 120 ? 6.966 -15.249 -1.847 1.00 94.16 120 A 1 ATOM 945 N N . THR A 1 121 ? 2.985 -18.023 -1.796 1.00 96.66 121 A 1 ATOM 946 C CA . THR A 1 121 ? 2.726 -19.180 -0.931 1.00 96.45 121 A 1 ATOM 947 C C . THR A 1 121 ? 3.782 -19.282 0.165 1.00 96.28 121 A 1 ATOM 948 O O . THR A 1 121 ? 4.974 -19.137 -0.089 1.00 95.73 121 A 1 ATOM 949 C CB . THR A 1 121 ? 2.668 -20.484 -1.736 1.00 95.87 121 A 1 ATOM 950 O OG1 . THR A 1 121 ? 3.804 -20.577 -2.563 1.00 93.05 121 A 1 ATOM 951 C CG2 . THR A 1 121 ? 1.435 -20.534 -2.632 1.00 92.38 121 A 1 ATOM 952 N N . ILE A 1 122 ? 3.362 -19.557 1.395 1.00 95.98 122 A 1 ATOM 953 C CA . ILE A 1 122 ? 4.251 -19.708 2.557 1.00 95.70 122 A 1 ATOM 954 C C . ILE A 1 122 ? 4.325 -21.147 3.071 1.00 95.20 122 A 1 ATOM 955 O O . ILE A 1 122 ? 5.130 -21.481 3.944 1.00 93.51 122 A 1 ATOM 956 C CB . ILE A 1 122 ? 3.862 -18.728 3.675 1.00 95.85 122 A 1 ATOM 957 C CG1 . ILE A 1 122 ? 2.420 -18.972 4.173 1.00 94.99 122 A 1 ATOM 958 C CG2 . ILE A 1 122 ? 4.054 -17.269 3.198 1.00 93.69 122 A 1 ATOM 959 C CD1 . ILE A 1 122 ? 2.134 -18.315 5.521 1.00 92.76 122 A 1 ATOM 960 N N . THR A 1 123 ? 3.512 -22.043 2.516 1.00 93.60 123 A 1 ATOM 961 C CA . THR A 1 123 ? 3.498 -23.482 2.777 1.00 92.80 123 A 1 ATOM 962 C C . THR A 1 123 ? 3.822 -24.258 1.498 1.00 92.25 123 A 1 ATOM 963 O O . THR A 1 123 ? 3.900 -23.700 0.403 1.00 90.03 123 A 1 ATOM 964 C CB . THR A 1 123 ? 2.149 -23.936 3.361 1.00 91.42 123 A 1 ATOM 965 O OG1 . THR A 1 123 ? 1.165 -23.657 2.410 1.00 81.24 123 A 1 ATOM 966 C CG2 . THR A 1 123 ? 1.815 -23.240 4.676 1.00 79.68 123 A 1 ATOM 967 N N . LYS A 1 124 ? 4.057 -25.556 1.660 1.00 92.18 124 A 1 ATOM 968 C CA . LYS A 1 124 ? 4.272 -26.506 0.565 1.00 91.47 124 A 1 ATOM 969 C C . LYS A 1 124 ? 3.204 -27.586 0.622 1.00 90.41 124 A 1 ATOM 970 O O . LYS A 1 124 ? 2.935 -28.117 1.699 1.00 87.38 124 A 1 ATOM 971 C CB . LYS A 1 124 ? 5.692 -27.094 0.658 1.00 88.48 124 A 1 ATOM 972 C CG . LYS A 1 124 ? 5.980 -28.156 -0.418 1.00 84.84 124 A 1 ATOM 973 C CD . LYS A 1 124 ? 7.386 -28.740 -0.281 1.00 81.53 124 A 1 ATOM 974 C CE . LYS A 1 124 ? 7.580 -29.832 -1.346 1.00 71.96 124 A 1 ATOM 975 N NZ . LYS A 1 124 ? 8.912 -30.490 -1.246 1.00 63.91 124 A 1 ATOM 976 N N . CYS A 1 125 ? 2.641 -27.948 -0.521 1.00 90.36 125 A 1 ATOM 977 C CA . CYS A 1 125 ? 1.812 -29.138 -0.696 1.00 89.37 125 A 1 ATOM 978 C C . CYS A 1 125 ? 2.139 -29.822 -2.030 1.00 89.23 125 A 1 ATOM 979 O O . CYS A 1 125 ? 3.067 -29.413 -2.737 1.00 84.97 125 A 1 ATOM 980 C CB . CYS A 1 125 ? 0.336 -28.736 -0.558 1.00 85.52 125 A 1 ATOM 981 S SG . CYS A 1 125 ? -0.235 -27.828 -2.028 1.00 82.66 125 A 1 ATOM 982 N N . ASP A 1 126 ? 1.390 -30.850 -2.417 1.00 88.31 126 A 1 ATOM 983 C CA . ASP A 1 126 ? 1.595 -31.566 -3.686 1.00 88.12 126 A 1 ATOM 984 C C . ASP A 1 126 ? 1.334 -30.692 -4.932 1.00 87.74 126 A 1 ATOM 985 O O . ASP A 1 126 ? 1.735 -31.026 -6.041 1.00 84.57 126 A 1 ATOM 986 C CB . ASP A 1 126 ? 0.679 -32.797 -3.723 1.00 86.80 126 A 1 ATOM 987 C CG . ASP A 1 126 ? 0.925 -33.766 -2.564 1.00 80.17 126 A 1 ATOM 988 O OD1 . ASP A 1 126 ? 2.084 -33.841 -2.095 1.00 75.38 126 A 1 ATOM 989 O OD2 . ASP A 1 126 ? -0.065 -34.394 -2.138 1.00 75.30 126 A 1 ATOM 990 N N . ILE A 1 127 ? 0.639 -29.579 -4.740 1.00 90.27 127 A 1 ATOM 991 C CA . ILE A 1 127 ? 0.179 -28.698 -5.811 1.00 89.19 127 A 1 ATOM 992 C C . ILE A 1 127 ? 1.107 -27.488 -5.986 1.00 89.54 127 A 1 ATOM 993 O O . ILE A 1 127 ? 1.307 -27.054 -7.111 1.00 87.32 127 A 1 ATOM 994 C CB . ILE A 1 127 ? -1.279 -28.264 -5.531 1.00 86.41 127 A 1 ATOM 995 C CG1 . ILE A 1 127 ? -2.207 -29.500 -5.414 1.00 80.37 127 A 1 ATOM 996 C CG2 . ILE A 1 127 ? -1.790 -27.326 -6.627 1.00 78.33 127 A 1 ATOM 997 C CD1 . ILE A 1 127 ? -3.648 -29.170 -4.988 1.00 71.82 127 A 1 ATOM 998 N N . TYR A 1 128 ? 1.669 -26.917 -4.899 1.00 90.15 128 A 1 ATOM 999 C CA . TYR A 1 128 ? 2.521 -25.728 -4.951 1.00 90.88 128 A 1 ATOM 1000 C C . TYR A 1 128 ? 3.637 -25.804 -3.909 1.00 90.51 128 A 1 ATOM 1001 O O . TYR A 1 128 ? 3.501 -26.433 -2.856 1.00 88.92 128 A 1 ATOM 1002 C CB . TYR A 1 128 ? 1.679 -24.450 -4.779 1.00 90.90 128 A 1 ATOM 1003 C CG . TYR A 1 128 ? 0.723 -24.454 -3.605 1.00 92.47 128 A 1 ATOM 1004 C CD1 . TYR A 1 128 ? -0.640 -24.744 -3.809 1.00 88.56 128 A 1 ATOM 1005 C CD2 . TYR A 1 128 ? 1.184 -24.179 -2.303 1.00 89.64 128 A 1 ATOM 1006 C CE1 . TYR A 1 128 ? -1.526 -24.777 -2.734 1.00 88.30 128 A 1 ATOM 1007 C CE2 . TYR A 1 128 ? 0.293 -24.215 -1.212 1.00 88.73 128 A 1 ATOM 1008 C CZ . TYR A 1 128 ? -1.063 -24.520 -1.427 1.00 91.75 128 A 1 ATOM 1009 O OH . TYR A 1 128 ? -1.927 -24.585 -0.378 1.00 90.28 128 A 1 ATOM 1010 N N . SER A 1 129 ? 4.749 -25.148 -4.215 1.00 91.70 129 A 1 ATOM 1011 C CA . SER A 1 129 ? 5.899 -25.001 -3.315 1.00 91.26 129 A 1 ATOM 1012 C C . SER A 1 129 ? 5.809 -23.693 -2.525 1.00 92.21 129 A 1 ATOM 1013 O O . SER A 1 129 ? 5.057 -22.784 -2.876 1.00 91.51 129 A 1 ATOM 1014 C CB . SER A 1 129 ? 7.199 -25.067 -4.122 1.00 88.81 129 A 1 ATOM 1015 O OG . SER A 1 129 ? 7.272 -26.309 -4.782 1.00 81.09 129 A 1 ATOM 1016 N N . LYS A 1 130 ? 6.596 -23.581 -1.449 1.00 93.09 130 A 1 ATOM 1017 C CA . LYS A 1 130 ? 6.800 -22.283 -0.787 1.00 93.62 130 A 1 ATOM 1018 C C . LYS A 1 130 ? 7.451 -21.303 -1.762 1.00 93.83 130 A 1 ATOM 1019 O O . LYS A 1 130 ? 8.267 -21.717 -2.576 1.00 91.87 130 A 1 ATOM 1020 C CB . LYS A 1 130 ? 7.691 -22.426 0.454 1.00 91.92 130 A 1 ATOM 1021 C CG . LYS A 1 130 ? 7.057 -23.274 1.560 1.00 86.39 130 A 1 ATOM 1022 C CD . LYS A 1 130 ? 7.954 -23.215 2.808 1.00 85.87 130 A 1 ATOM 1023 C CE . LYS A 1 130 ? 7.349 -23.994 3.967 1.00 79.58 130 A 1 ATOM 1024 N NZ . LYS A 1 130 ? 8.145 -23.764 5.198 1.00 73.34 130 A 1 ATOM 1025 N N . GLY A 1 131 ? 7.117 -20.022 -1.644 1.00 94.69 131 A 1 ATOM 1026 C CA . GLY A 1 131 ? 7.694 -18.979 -2.490 1.00 94.62 131 A 1 ATOM 1027 C C . GLY A 1 131 ? 7.120 -18.911 -3.908 1.00 94.99 131 A 1 ATOM 1028 O O . GLY A 1 131 ? 7.554 -18.058 -4.679 1.00 93.98 131 A 1 ATOM 1029 N N . GLU A 1 132 ? 6.149 -19.757 -4.285 1.00 94.55 132 A 1 ATOM 1030 C CA . GLU A 1 132 ? 5.479 -19.612 -5.578 1.00 94.68 132 A 1 ATOM 1031 C C . GLU A 1 132 ? 4.576 -18.375 -5.585 1.00 95.39 132 A 1 ATOM 1032 O O . GLU A 1 132 ? 3.758 -18.159 -4.691 1.00 94.85 132 A 1 ATOM 1033 C CB . GLU A 1 132 ? 4.682 -20.872 -5.995 1.00 93.28 132 A 1 ATOM 1034 C CG . GLU A 1 132 ? 5.589 -22.013 -6.472 1.00 87.70 132 A 1 ATOM 1035 C CD . GLU A 1 132 ? 4.824 -23.206 -7.098 1.00 87.09 132 A 1 ATOM 1036 O OE1 . GLU A 1 132 ? 5.183 -24.379 -6.829 1.00 79.51 132 A 1 ATOM 1037 O OE2 . GLU A 1 132 ? 3.893 -22.999 -7.897 1.00 81.26 132 A 1 ATOM 1038 N N . ILE A 1 133 ? 4.729 -17.564 -6.639 1.00 95.72 133 A 1 ATOM 1039 C CA . ILE A 1 133 ? 3.991 -16.316 -6.833 1.00 96.07 133 A 1 ATOM 1040 C C . ILE A 1 133 ? 2.873 -16.553 -7.842 1.00 95.80 133 A 1 ATOM 1041 O O . ILE A 1 133 ? 3.031 -17.248 -8.848 1.00 94.80 133 A 1 ATOM 1042 C CB . ILE A 1 133 ? 4.949 -15.186 -7.246 1.00 95.81 133 A 1 ATOM 1043 C CG1 . ILE A 1 133 ? 6.002 -14.944 -6.141 1.00 94.45 133 A 1 ATOM 1044 C CG2 . ILE A 1 133 ? 4.178 -13.877 -7.521 1.00 94.53 133 A 1 ATOM 1045 C CD1 . ILE A 1 133 ? 7.212 -14.166 -6.636 1.00 89.45 133 A 1 ATOM 1046 N N . GLY A 1 134 ? 1.723 -15.948 -7.580 1.00 96.13 134 A 1 ATOM 1047 C CA . GLY A 1 134 ? 0.612 -15.999 -8.505 1.00 96.10 134 A 1 ATOM 1048 C C . GLY A 1 134 ? -0.392 -14.874 -8.295 1.00 96.59 134 A 1 ATOM 1049 O O . GLY A 1 134 ? -0.339 -14.133 -7.318 1.00 96.24 134 A 1 ATOM 1050 N N . THR A 1 135 ? -1.329 -14.760 -9.222 1.00 96.08 135 A 1 ATOM 1051 C CA . THR A 1 135 ? -2.400 -13.761 -9.189 1.00 96.33 135 A 1 ATOM 1052 C C . THR A 1 135 ? -3.731 -14.422 -8.856 1.00 96.52 135 A 1 ATOM 1053 O O . THR A 1 135 ? -4.075 -15.469 -9.404 1.00 95.80 135 A 1 ATOM 1054 C CB . THR A 1 135 ? -2.485 -12.997 -10.510 1.00 95.54 135 A 1 ATOM 1055 O OG1 . THR A 1 135 ? -1.236 -12.427 -10.816 1.00 92.44 135 A 1 ATOM 1056 C CG2 . THR A 1 135 ? -3.486 -11.837 -10.462 1.00 92.03 135 A 1 ATOM 1057 N N . VAL A 1 136 ? -4.506 -13.800 -7.974 1.00 95.83 136 A 1 ATOM 1058 C CA . VAL A 1 136 ? -5.839 -14.292 -7.594 1.00 96.09 136 A 1 ATOM 1059 C C . VAL A 1 136 ? -6.814 -14.111 -8.762 1.00 95.45 136 A 1 ATOM 1060 O O . VAL A 1 136 ? -7.153 -12.984 -9.132 1.00 94.35 136 A 1 ATOM 1061 C CB . VAL A 1 136 ? -6.356 -13.591 -6.333 1.00 96.01 136 A 1 ATOM 1062 C CG1 . VAL A 1 136 ? -7.729 -14.144 -5.921 1.00 93.84 136 A 1 ATOM 1063 C CG2 . VAL A 1 136 ? -5.393 -13.801 -5.166 1.00 93.15 136 A 1 ATOM 1064 N N . GLY A 1 137 ? -7.300 -15.215 -9.325 1.00 94.63 137 A 1 ATOM 1065 C CA . GLY A 1 137 ? -8.286 -15.207 -10.410 1.00 93.42 137 A 1 ATOM 1066 C C . GLY A 1 137 ? -9.715 -15.003 -9.899 1.00 92.85 137 A 1 ATOM 1067 O O . GLY A 1 137 ? -10.440 -14.149 -10.388 1.00 90.05 137 A 1 ATOM 1068 N N . TYR A 1 138 ? -10.115 -15.774 -8.885 1.00 91.86 138 A 1 ATOM 1069 C CA . TYR A 1 138 ? -11.411 -15.619 -8.222 1.00 91.60 138 A 1 ATOM 1070 C C . TYR A 1 138 ? -11.403 -16.177 -6.793 1.00 92.41 138 A 1 ATOM 1071 O O . TYR A 1 138 ? -10.555 -16.981 -6.423 1.00 90.60 138 A 1 ATOM 1072 C CB . TYR A 1 138 ? -12.542 -16.241 -9.062 1.00 87.59 138 A 1 ATOM 1073 C CG . TYR A 1 138 ? -12.430 -17.732 -9.306 1.00 79.95 138 A 1 ATOM 1074 C CD1 . TYR A 1 138 ? -11.646 -18.220 -10.368 1.00 72.47 138 A 1 ATOM 1075 C CD2 . TYR A 1 138 ? -13.148 -18.629 -8.493 1.00 71.52 138 A 1 ATOM 1076 C CE1 . TYR A 1 138 ? -11.594 -19.602 -10.637 1.00 61.95 138 A 1 ATOM 1077 C CE2 . TYR A 1 138 ? -13.095 -20.014 -8.760 1.00 63.99 138 A 1 ATOM 1078 C CZ . TYR A 1 138 ? -12.325 -20.490 -9.836 1.00 59.63 138 A 1 ATOM 1079 O OH . TYR A 1 138 ? -12.293 -21.815 -10.115 1.00 58.70 138 A 1 ATOM 1080 N N . GLN A 1 139 ? -12.375 -15.748 -5.986 1.00 90.17 139 A 1 ATOM 1081 C CA . GLN A 1 139 ? -12.555 -16.206 -4.608 1.00 88.74 139 A 1 ATOM 1082 C C . GLN A 1 139 ? -13.587 -17.339 -4.557 1.00 88.65 139 A 1 ATOM 1083 O O . GLN A 1 139 ? -14.610 -17.274 -5.234 1.00 85.34 139 A 1 ATOM 1084 C CB . GLN A 1 139 ? -12.975 -15.040 -3.716 1.00 85.72 139 A 1 ATOM 1085 C CG . GLN A 1 139 ? -11.892 -13.954 -3.619 1.00 79.84 139 A 1 ATOM 1086 C CD . GLN A 1 139 ? -12.268 -12.803 -2.690 1.00 76.76 139 A 1 ATOM 1087 O OE1 . GLN A 1 139 ? -13.378 -12.686 -2.198 1.00 69.88 139 A 1 ATOM 1088 N NE2 . GLN A 1 139 ? -11.356 -11.902 -2.420 1.00 66.06 139 A 1 ATOM 1089 N N . SER A 1 140 ? -13.333 -18.349 -3.722 1.00 86.36 140 A 1 ATOM 1090 C CA . SER A 1 140 ? -14.292 -19.410 -3.420 1.00 84.43 140 A 1 ATOM 1091 C C . SER A 1 140 ? -14.521 -19.453 -1.906 1.00 83.78 140 A 1 ATOM 1092 O O . SER A 1 140 ? -13.776 -20.130 -1.194 1.00 79.75 140 A 1 ATOM 1093 C CB . SER A 1 140 ? -13.791 -20.747 -3.972 1.00 80.64 140 A 1 ATOM 1094 O OG . SER A 1 140 ? -14.792 -21.734 -3.875 1.00 70.91 140 A 1 ATOM 1095 N N . PRO A 1 141 ? -15.491 -18.687 -1.368 1.00 80.86 141 A 1 ATOM 1096 C CA . PRO A 1 141 ? -15.766 -18.642 0.066 1.00 78.93 141 A 1 ATOM 1097 C C . PRO A 1 141 ? -16.166 -20.021 0.623 1.00 78.87 141 A 1 ATOM 1098 O O . PRO A 1 141 ? -16.752 -20.814 -0.109 1.00 72.33 141 A 1 ATOM 1099 C CB . PRO A 1 141 ? -16.889 -17.604 0.243 1.00 74.08 141 A 1 ATOM 1100 C CG . PRO A 1 141 ? -16.818 -16.760 -1.013 1.00 71.18 141 A 1 ATOM 1101 C CD . PRO A 1 141 ? -16.348 -17.741 -2.071 1.00 75.23 141 A 1 ATOM 1102 N N . PRO A 1 142 ? -15.918 -20.307 1.918 1.00 80.55 142 A 1 ATOM 1103 C CA . PRO A 1 142 ? -15.311 -19.413 2.908 1.00 82.27 142 A 1 ATOM 1104 C C . PRO A 1 142 ? -13.782 -19.523 3.021 1.00 83.06 142 A 1 ATOM 1105 O O . PRO A 1 142 ? -13.173 -18.706 3.703 1.00 76.12 142 A 1 ATOM 1106 C CB . PRO A 1 142 ? -15.987 -19.812 4.224 1.00 77.19 142 A 1 ATOM 1107 C CG . PRO A 1 142 ? -16.201 -21.314 4.059 1.00 75.94 142 A 1 ATOM 1108 C CD . PRO A 1 142 ? -16.485 -21.467 2.570 1.00 81.06 142 A 1 ATOM 1109 N N . ARG A 1 143 ? -13.150 -20.543 2.400 1.00 84.15 143 A 1 ATOM 1110 C CA . ARG A 1 143 ? -11.825 -21.015 2.830 1.00 84.15 143 A 1 ATOM 1111 C C . ARG A 1 143 ? -10.706 -20.907 1.790 1.00 86.02 143 A 1 ATOM 1112 O O . ARG A 1 143 ? -9.541 -20.922 2.177 1.00 81.89 143 A 1 ATOM 1113 C CB . ARG A 1 143 ? -11.981 -22.460 3.346 1.00 79.08 143 A 1 ATOM 1114 C CG . ARG A 1 143 ? -10.885 -22.829 4.350 1.00 70.75 143 A 1 ATOM 1115 C CD . ARG A 1 143 ? -11.165 -24.182 4.994 1.00 66.15 143 A 1 ATOM 1116 N NE . ARG A 1 143 ? -10.190 -24.466 6.052 1.00 59.19 143 A 1 ATOM 1117 C CZ . ARG A 1 143 ? -10.220 -25.467 6.913 1.00 50.05 143 A 1 ATOM 1118 N NH1 . ARG A 1 143 ? -11.158 -26.371 6.885 1.00 46.94 143 A 1 ATOM 1119 N NH2 . ARG A 1 143 ? -9.287 -25.573 7.816 1.00 44.37 143 A 1 ATOM 1120 N N . TYR A 1 144 ? -11.028 -20.782 0.504 1.00 89.59 144 A 1 ATOM 1121 C CA . TYR A 1 144 ? -10.053 -20.863 -0.581 1.00 90.44 144 A 1 ATOM 1122 C C . TYR A 1 144 ? -10.132 -19.657 -1.520 1.00 91.92 144 A 1 ATOM 1123 O O . TYR A 1 144 ? -11.185 -19.064 -1.728 1.00 89.76 144 A 1 ATOM 1124 C CB . TYR A 1 144 ? -10.233 -22.170 -1.366 1.00 86.10 144 A 1 ATOM 1125 C CG . TYR A 1 144 ? -10.186 -23.424 -0.512 1.00 81.84 144 A 1 ATOM 1126 C CD1 . TYR A 1 144 ? -8.951 -23.976 -0.142 1.00 73.99 144 A 1 ATOM 1127 C CD2 . TYR A 1 144 ? -11.381 -24.019 -0.053 1.00 73.28 144 A 1 ATOM 1128 C CE1 . TYR A 1 144 ? -8.898 -25.114 0.684 1.00 65.75 144 A 1 ATOM 1129 C CE2 . TYR A 1 144 ? -11.334 -25.152 0.775 1.00 67.58 144 A 1 ATOM 1130 C CZ . TYR A 1 144 ? -10.093 -25.705 1.150 1.00 65.31 144 A 1 ATOM 1131 O OH . TYR A 1 144 ? -10.044 -26.788 1.963 1.00 64.41 144 A 1 ATOM 1132 N N . ILE A 1 145 ? -8.983 -19.356 -2.149 1.00 91.71 145 A 1 ATOM 1133 C CA . ILE A 1 145 ? -8.884 -18.543 -3.360 1.00 92.54 145 A 1 ATOM 1134 C C . ILE A 1 145 ? -8.366 -19.417 -4.499 1.00 92.91 145 A 1 ATOM 1135 O O . ILE A 1 145 ? -7.691 -20.416 -4.263 1.00 92.94 145 A 1 ATOM 1136 C CB . ILE A 1 145 ? -8.009 -17.294 -3.135 1.00 92.14 145 A 1 ATOM 1137 C CG1 . ILE A 1 145 ? -6.569 -17.677 -2.697 1.00 90.17 145 A 1 ATOM 1138 C CG2 . ILE A 1 145 ? -8.690 -16.356 -2.132 1.00 88.18 145 A 1 ATOM 1139 C CD1 . ILE A 1 145 ? -5.613 -16.491 -2.609 1.00 88.95 145 A 1 ATOM 1140 N N . TYR A 1 146 ? -8.655 -19.036 -5.741 1.00 93.97 146 A 1 ATOM 1141 C CA . TYR A 1 146 ? -8.033 -19.633 -6.921 1.00 94.16 146 A 1 ATOM 1142 C C . TYR A 1 146 ? -6.899 -18.726 -7.386 1.00 94.43 146 A 1 ATOM 1143 O O . TYR A 1 146 ? -7.133 -17.572 -7.743 1.00 93.32 146 A 1 ATOM 1144 C CB . TYR A 1 146 ? -9.053 -19.863 -8.026 1.00 92.50 146 A 1 ATOM 1145 C CG . TYR A 1 146 ? -9.868 -21.116 -7.823 1.00 83.93 146 A 1 ATOM 1146 C CD1 . TYR A 1 146 ? -9.536 -22.294 -8.514 1.00 78.57 146 A 1 ATOM 1147 C CD2 . TYR A 1 146 ? -10.967 -21.102 -6.946 1.00 78.63 146 A 1 ATOM 1148 C CE1 . TYR A 1 146 ? -10.336 -23.441 -8.373 1.00 73.13 146 A 1 ATOM 1149 C CE2 . TYR A 1 146 ? -11.761 -22.251 -6.796 1.00 73.50 146 A 1 ATOM 1150 C CZ . TYR A 1 146 ? -11.462 -23.418 -7.526 1.00 71.90 146 A 1 ATOM 1151 O OH . TYR A 1 146 ? -12.261 -24.502 -7.412 1.00 70.16 146 A 1 ATOM 1152 N N . VAL A 1 147 ? -5.679 -19.274 -7.392 1.00 95.08 147 A 1 ATOM 1153 C CA . VAL A 1 147 ? -4.462 -18.569 -7.770 1.00 95.24 147 A 1 ATOM 1154 C C . VAL A 1 147 ? -3.954 -19.135 -9.084 1.00 94.90 147 A 1 ATOM 1155 O O . VAL A 1 147 ? -3.775 -20.345 -9.224 1.00 94.13 147 A 1 ATOM 1156 C CB . VAL A 1 147 ? -3.396 -18.680 -6.667 1.00 95.22 147 A 1 ATOM 1157 C CG1 . VAL A 1 147 ? -2.140 -17.890 -7.031 1.00 92.68 147 A 1 ATOM 1158 C CG2 . VAL A 1 147 ? -3.936 -18.122 -5.347 1.00 92.24 147 A 1 ATOM 1159 N N . ARG A 1 148 ? -3.691 -18.260 -10.047 1.00 95.14 148 A 1 ATOM 1160 C CA . ARG A 1 148 ? -2.937 -18.583 -11.248 1.00 94.48 148 A 1 ATOM 1161 C C . ARG A 1 148 ? -1.465 -18.295 -10.972 1.00 94.35 148 A 1 ATOM 1162 O O . ARG A 1 148 ? -1.075 -17.135 -10.917 1.00 93.68 148 A 1 ATOM 1163 C CB . ARG A 1 148 ? -3.492 -17.777 -12.431 1.00 93.20 148 A 1 ATOM 1164 C CG . ARG A 1 148 ? -2.768 -18.164 -13.725 1.00 79.50 148 A 1 ATOM 1165 C CD . ARG A 1 148 ? -3.394 -17.433 -14.918 1.00 75.12 148 A 1 ATOM 1166 N NE . ARG A 1 148 ? -2.719 -17.795 -16.173 1.00 65.55 148 A 1 ATOM 1167 C CZ . ARG A 1 148 ? -3.083 -17.439 -17.389 1.00 57.00 148 A 1 ATOM 1168 N NH1 . ARG A 1 148 ? -4.130 -16.691 -17.591 1.00 51.18 148 A 1 ATOM 1169 N NH2 . ARG A 1 148 ? -2.397 -17.835 -18.415 1.00 48.08 148 A 1 ATOM 1170 N N . PHE A 1 149 ? -0.671 -19.348 -10.775 1.00 93.34 149 A 1 ATOM 1171 C CA . PHE A 1 149 ? 0.774 -19.239 -10.579 1.00 92.58 149 A 1 ATOM 1172 C C . PHE A 1 149 ? 1.480 -18.842 -11.874 1.00 91.49 149 A 1 ATOM 1173 O O . PHE A 1 149 ? 1.067 -19.242 -12.957 1.00 88.86 149 A 1 ATOM 1174 C CB . PHE A 1 149 ? 1.325 -20.552 -10.018 1.00 92.07 149 A 1 ATOM 1175 C CG . PHE A 1 149 ? 0.826 -20.859 -8.625 1.00 92.79 149 A 1 ATOM 1176 C CD1 . PHE A 1 149 ? 1.282 -20.088 -7.540 1.00 90.32 149 A 1 ATOM 1177 C CD2 . PHE A 1 149 ? -0.096 -21.899 -8.405 1.00 90.97 149 A 1 ATOM 1178 C CE1 . PHE A 1 149 ? 0.819 -20.355 -6.244 1.00 90.17 149 A 1 ATOM 1179 C CE2 . PHE A 1 149 ? -0.550 -22.166 -7.101 1.00 90.26 149 A 1 ATOM 1180 C CZ . PHE A 1 149 ? -0.092 -21.399 -6.021 1.00 91.41 149 A 1 ATOM 1181 N N . GLU A 1 150 ? 2.574 -18.079 -11.750 1.00 89.89 150 A 1 ATOM 1182 C CA . GLU A 1 150 ? 3.361 -17.617 -12.896 1.00 88.24 150 A 1 ATOM 1183 C C . GLU A 1 150 ? 4.051 -18.791 -13.620 1.00 87.09 150 A 1 ATOM 1184 O O . GLU A 1 150 ? 4.206 -18.779 -14.832 1.00 83.46 150 A 1 ATOM 1185 C CB . GLU A 1 150 ? 4.372 -16.551 -12.421 1.00 87.31 150 A 1 ATOM 1186 C CG . GLU A 1 150 ? 3.628 -15.296 -11.911 1.00 85.94 150 A 1 ATOM 1187 C CD . GLU A 1 150 ? 4.540 -14.165 -11.385 1.00 83.26 150 A 1 ATOM 1188 O OE1 . GLU A 1 150 ? 3.986 -13.063 -11.091 1.00 76.92 150 A 1 ATOM 1189 O OE2 . GLU A 1 150 ? 5.754 -14.408 -11.255 1.00 78.92 150 A 1 ATOM 1190 N N . THR A 1 151 ? 4.360 -19.853 -12.876 1.00 87.02 151 A 1 ATOM 1191 C CA . THR A 1 151 ? 5.023 -21.067 -13.367 1.00 85.31 151 A 1 ATOM 1192 C C . THR A 1 151 ? 4.062 -22.112 -13.962 1.00 84.96 151 A 1 ATOM 1193 O O . THR A 1 151 ? 4.516 -23.146 -14.452 1.00 81.62 151 A 1 ATOM 1194 C CB . THR A 1 151 ? 5.823 -21.714 -12.228 1.00 83.23 151 A 1 ATOM 1195 O OG1 . THR A 1 151 ? 4.978 -21.950 -11.122 1.00 80.14 151 A 1 ATOM 1196 C CG2 . THR A 1 151 ? 6.959 -20.806 -11.751 1.00 77.36 151 A 1 ATOM 1197 N N . ARG A 1 152 ? 2.732 -21.897 -13.909 1.00 85.99 152 A 1 ATOM 1198 C CA . ARG A 1 152 ? 1.726 -22.919 -14.238 1.00 84.62 152 A 1 ATOM 1199 C C . ARG A 1 152 ? 0.570 -22.357 -15.074 1.00 84.02 152 A 1 ATOM 1200 O O . ARG A 1 152 ? 0.084 -21.255 -14.850 1.00 79.89 152 A 1 ATOM 1201 C CB . ARG A 1 152 ? 1.177 -23.554 -12.947 1.00 83.09 152 A 1 ATOM 1202 C CG . ARG A 1 152 ? 2.274 -24.181 -12.075 1.00 82.61 152 A 1 ATOM 1203 C CD . ARG A 1 152 ? 1.668 -24.802 -10.814 1.00 79.45 152 A 1 ATOM 1204 N NE . ARG A 1 152 ? 2.701 -25.227 -9.866 1.00 77.73 152 A 1 ATOM 1205 C CZ . ARG A 1 152 ? 2.923 -26.424 -9.368 1.00 74.99 152 A 1 ATOM 1206 N NH1 . ARG A 1 152 ? 2.208 -27.473 -9.705 1.00 69.05 152 A 1 ATOM 1207 N NH2 . ARG A 1 152 ? 3.875 -26.580 -8.499 1.00 69.22 152 A 1 ATOM 1208 N N . ALA A 1 153 ? 0.073 -23.166 -16.007 1.00 84.69 153 A 1 ATOM 1209 C CA . ALA A 1 153 ? -1.002 -22.745 -16.905 1.00 83.63 153 A 1 ATOM 1210 C C . ALA A 1 153 ? -2.392 -22.693 -16.238 1.00 83.70 153 A 1 ATOM 1211 O O . ALA A 1 153 ? -3.240 -21.891 -16.635 1.00 78.59 153 A 1 ATOM 1212 C CB . ALA A 1 153 ? -1.004 -23.690 -18.114 1.00 79.36 153 A 1 ATOM 1213 N N . THR A 1 154 ? -2.636 -23.542 -15.227 1.00 85.85 154 A 1 ATOM 1214 C CA . THR A 1 154 ? -3.937 -23.710 -14.567 1.00 86.27 154 A 1 ATOM 1215 C C . THR A 1 154 ? -3.993 -23.011 -13.202 1.00 87.23 154 A 1 ATOM 1216 O O . THR A 1 154 ? -2.993 -22.920 -12.497 1.00 82.90 154 A 1 ATOM 1217 C CB . THR A 1 154 ? -4.305 -25.194 -14.418 1.00 81.54 154 A 1 ATOM 1218 O OG1 . THR A 1 154 ? -3.247 -25.908 -13.816 1.00 74.29 154 A 1 ATOM 1219 C CG2 . THR A 1 154 ? -4.567 -25.843 -15.772 1.00 72.65 154 A 1 ATOM 1220 N N . GLY A 1 155 ? -5.173 -22.516 -12.818 1.00 88.31 155 A 1 ATOM 1221 C CA . GLY A 1 155 ? -5.424 -21.957 -11.491 1.00 89.17 155 A 1 ATOM 1222 C C . GLY A 1 155 ? -5.677 -23.053 -10.455 1.00 90.24 155 A 1 ATOM 1223 O O . GLY A 1 155 ? -6.388 -24.021 -10.730 1.00 87.51 155 A 1 ATOM 1224 N N . TRP A 1 156 ? -5.129 -22.890 -9.249 1.00 92.43 156 A 1 ATOM 1225 C CA . TRP A 1 156 ? -5.215 -23.849 -8.154 1.00 92.71 156 A 1 ATOM 1226 C C . TRP A 1 156 ? -5.856 -23.241 -6.908 1.00 93.68 156 A 1 ATOM 1227 O O . TRP A 1 156 ? -5.766 -22.039 -6.673 1.00 91.77 156 A 1 ATOM 1228 C CB . TRP A 1 156 ? -3.827 -24.403 -7.851 1.00 90.55 156 A 1 ATOM 1229 C CG . TRP A 1 156 ? -3.232 -25.195 -8.973 1.00 87.42 156 A 1 ATOM 1230 C CD1 . TRP A 1 156 ? -2.385 -24.729 -9.905 1.00 80.33 156 A 1 ATOM 1231 C CD2 . TRP A 1 156 ? -3.469 -26.600 -9.318 1.00 83.46 156 A 1 ATOM 1232 N NE1 . TRP A 1 156 ? -2.055 -25.732 -10.790 1.00 76.10 156 A 1 ATOM 1233 C CE2 . TRP A 1 156 ? -2.687 -26.916 -10.465 1.00 79.71 156 A 1 ATOM 1234 C CE3 . TRP A 1 156 ? -4.247 -27.631 -8.760 1.00 72.82 156 A 1 ATOM 1235 C CZ2 . TRP A 1 156 ? -2.666 -28.203 -11.023 1.00 76.05 156 A 1 ATOM 1236 C CZ3 . TRP A 1 156 ? -4.237 -28.925 -9.315 1.00 71.19 156 A 1 ATOM 1237 C CH2 . TRP A 1 156 ? -3.444 -29.215 -10.440 1.00 71.26 156 A 1 ATOM 1238 N N . ARG A 1 157 ? -6.518 -24.090 -6.103 1.00 93.78 157 A 1 ATOM 1239 C CA . ARG A 1 157 ? -7.090 -23.687 -4.812 1.00 93.61 157 A 1 ATOM 1240 C C . ARG A 1 157 ? -5.975 -23.520 -3.785 1.00 94.03 157 A 1 ATOM 1241 O O . ARG A 1 157 ? -5.246 -24.473 -3.535 1.00 93.02 157 A 1 ATOM 1242 C CB . ARG A 1 157 ? -8.099 -24.723 -4.312 1.00 91.77 157 A 1 ATOM 1243 C CG . ARG A 1 157 ? -9.404 -24.653 -5.110 1.00 81.88 157 A 1 ATOM 1244 C CD . ARG A 1 157 ? -10.395 -25.695 -4.607 1.00 80.37 157 A 1 ATOM 1245 N NE . ARG A 1 157 ? -11.655 -25.626 -5.371 1.00 70.20 157 A 1 ATOM 1246 C CZ . ARG A 1 157 ? -12.701 -26.423 -5.232 1.00 63.31 157 A 1 ATOM 1247 N NH1 . ARG A 1 157 ? -12.721 -27.386 -4.364 1.00 57.91 157 A 1 ATOM 1248 N NH2 . ARG A 1 157 ? -13.749 -26.247 -5.991 1.00 53.71 157 A 1 ATOM 1249 N N . VAL A 1 158 ? -5.912 -22.350 -3.160 1.00 94.58 158 A 1 ATOM 1250 C CA . VAL A 1 158 ? -4.970 -22.041 -2.082 1.00 95.17 158 A 1 ATOM 1251 C C . VAL A 1 158 ? -5.767 -21.609 -0.846 1.00 95.02 158 A 1 ATOM 1252 O O . VAL A 1 158 ? -6.581 -20.680 -0.945 1.00 94.28 158 A 1 ATOM 1253 C CB . VAL A 1 158 ? -3.954 -20.972 -2.519 1.00 95.27 158 A 1 ATOM 1254 C CG1 . VAL A 1 158 ? -2.883 -20.762 -1.450 1.00 93.29 158 A 1 ATOM 1255 C CG2 . VAL A 1 158 ? -3.241 -21.382 -3.817 1.00 92.67 158 A 1 ATOM 1256 N N . PRO A 1 159 ? -5.582 -22.296 0.308 1.00 95.49 159 A 1 ATOM 1257 C CA . PRO A 1 159 ? -6.155 -21.883 1.586 1.00 95.35 159 A 1 ATOM 1258 C C . PRO A 1 159 ? -5.634 -20.507 2.022 1.00 95.33 159 A 1 ATOM 1259 O O . PRO A 1 159 ? -4.525 -20.111 1.681 1.00 94.65 159 A 1 ATOM 1260 C CB . PRO A 1 159 ? -5.773 -22.966 2.594 1.00 94.08 159 A 1 ATOM 1261 C CG . PRO A 1 159 ? -5.471 -24.186 1.731 1.00 92.12 159 A 1 ATOM 1262 C CD . PRO A 1 159 ? -4.896 -23.569 0.466 1.00 94.49 159 A 1 ATOM 1263 N N . HIS A 1 160 ? -6.413 -19.766 2.810 1.00 94.32 160 A 1 ATOM 1264 C CA . HIS A 1 160 ? -6.010 -18.443 3.289 1.00 93.81 160 A 1 ATOM 1265 C C . HIS A 1 160 ? -4.746 -18.471 4.178 1.00 94.35 160 A 1 ATOM 1266 O O . HIS A 1 160 ? -3.945 -17.546 4.141 1.00 94.01 160 A 1 ATOM 1267 C CB . HIS A 1 160 ? -7.183 -17.788 4.029 1.00 91.66 160 A 1 ATOM 1268 C CG . HIS A 1 160 ? -6.831 -16.445 4.631 1.00 81.14 160 A 1 ATOM 1269 N ND1 . HIS A 1 160 ? -6.159 -15.430 3.996 1.00 71.39 160 A 1 ATOM 1270 C CD2 . HIS A 1 160 ? -7.040 -16.046 5.922 1.00 67.95 160 A 1 ATOM 1271 C CE1 . HIS A 1 160 ? -5.946 -14.449 4.889 1.00 65.14 160 A 1 ATOM 1272 N NE2 . HIS A 1 160 ? -6.490 -14.775 6.078 1.00 65.85 160 A 1 ATOM 1273 N N . GLU A 1 161 ? -4.579 -19.520 4.968 1.00 93.85 161 A 1 ATOM 1274 C CA . GLU A 1 161 ? -3.420 -19.745 5.823 1.00 94.32 161 A 1 ATOM 1275 C C . GLU A 1 161 ? -2.108 -19.989 5.050 1.00 95.11 161 A 1 ATOM 1276 O O . GLU A 1 161 ? -1.031 -19.776 5.595 1.00 94.58 161 A 1 ATOM 1277 C CB . GLU A 1 161 ? -3.729 -20.899 6.807 1.00 93.39 161 A 1 ATOM 1278 C CG . GLU A 1 161 ? -4.209 -22.233 6.207 1.00 87.80 161 A 1 ATOM 1279 C CD . GLU A 1 161 ? -5.743 -22.379 6.076 1.00 82.10 161 A 1 ATOM 1280 O OE1 . GLU A 1 161 ? -6.294 -23.475 6.336 1.00 71.73 161 A 1 ATOM 1281 O OE2 . GLU A 1 161 ? -6.421 -21.393 5.694 1.00 71.49 161 A 1 ATOM 1282 N N . ASP A 1 162 ? -2.186 -20.363 3.775 1.00 95.65 162 A 1 ATOM 1283 C CA . ASP A 1 162 ? -1.063 -20.828 2.961 1.00 95.84 162 A 1 ATOM 1284 C C . ASP A 1 162 ? -0.405 -19.732 2.111 1.00 96.27 162 A 1 ATOM 1285 O O . ASP A 1 162 ? 0.565 -20.005 1.394 1.00 95.55 162 A 1 ATOM 1286 C CB . ASP A 1 162 ? -1.529 -21.995 2.082 1.00 95.14 162 A 1 ATOM 1287 C CG . ASP A 1 162 ? -1.659 -23.325 2.823 1.00 93.81 162 A 1 ATOM 1288 O OD1 . ASP A 1 162 ? -1.346 -23.392 4.034 1.00 91.01 162 A 1 ATOM 1289 O OD2 . ASP A 1 162 ? -1.975 -24.320 2.135 1.00 90.49 162 A 1 ATOM 1290 N N . TYR A 1 163 ? -0.885 -18.493 2.167 1.00 96.48 163 A 1 ATOM 1291 C CA . TYR A 1 163 ? -0.329 -17.387 1.390 1.00 96.78 163 A 1 ATOM 1292 C C . TYR A 1 163 ? -0.186 -16.076 2.177 1.00 97.04 163 A 1 ATOM 1293 O O . TYR A 1 163 ? -0.761 -15.872 3.240 1.00 96.77 163 A 1 ATOM 1294 C CB . TYR A 1 163 ? -1.141 -17.197 0.100 1.00 96.62 163 A 1 ATOM 1295 C CG . TYR A 1 163 ? -2.517 -16.581 0.288 1.00 96.71 163 A 1 ATOM 1296 C CD1 . TYR A 1 163 ? -3.662 -17.395 0.362 1.00 95.39 163 A 1 ATOM 1297 C CD2 . TYR A 1 163 ? -2.654 -15.186 0.381 1.00 95.33 163 A 1 ATOM 1298 C CE1 . TYR A 1 163 ? -4.928 -16.830 0.540 1.00 94.86 163 A 1 ATOM 1299 C CE2 . TYR A 1 163 ? -3.918 -14.607 0.571 1.00 94.83 163 A 1 ATOM 1300 C CZ . TYR A 1 163 ? -5.064 -15.423 0.651 1.00 95.48 163 A 1 ATOM 1301 O OH . TYR A 1 163 ? -6.289 -14.868 0.835 1.00 94.31 163 A 1 ATOM 1302 N N . ARG A 1 164 ? 0.587 -15.153 1.613 1.00 97.79 164 A 1 ATOM 1303 C CA . ARG A 1 164 ? 0.608 -13.731 1.968 1.00 97.86 164 A 1 ATOM 1304 C C . ARG A 1 164 ? 0.308 -12.887 0.740 1.00 97.94 164 A 1 ATOM 1305 O O . ARG A 1 164 ? 0.671 -13.260 -0.380 1.00 97.53 164 A 1 ATOM 1306 C CB . ARG A 1 164 ? 1.960 -13.342 2.586 1.00 97.62 164 A 1 ATOM 1307 C CG . ARG A 1 164 ? 2.248 -14.037 3.919 1.00 96.18 164 A 1 ATOM 1308 C CD . ARG A 1 164 ? 1.296 -13.573 5.026 1.00 94.64 164 A 1 ATOM 1309 N NE . ARG A 1 164 ? 1.567 -14.253 6.291 1.00 91.14 164 A 1 ATOM 1310 C CZ . ARG A 1 164 ? 1.005 -15.385 6.713 1.00 88.02 164 A 1 ATOM 1311 N NH1 . ARG A 1 164 ? 0.144 -16.047 5.994 1.00 81.29 164 A 1 ATOM 1312 N NH2 . ARG A 1 164 ? 1.329 -15.857 7.876 1.00 82.91 164 A 1 ATOM 1313 N N . VAL A 1 165 ? -0.364 -11.760 0.929 1.00 97.83 165 A 1 ATOM 1314 C CA . VAL A 1 165 ? -0.607 -10.778 -0.139 1.00 97.98 165 A 1 ATOM 1315 C C . VAL A 1 165 ? 0.659 -9.967 -0.352 1.00 97.90 165 A 1 ATOM 1316 O O . VAL A 1 165 ? 1.251 -9.507 0.621 1.00 97.70 165 A 1 ATOM 1317 C CB . VAL A 1 165 ? -1.792 -9.855 0.193 1.00 97.52 165 A 1 ATOM 1318 C CG1 . VAL A 1 165 ? -2.082 -8.892 -0.963 1.00 96.00 165 A 1 ATOM 1319 C CG2 . VAL A 1 165 ? -3.060 -10.665 0.462 1.00 95.33 165 A 1 ATOM 1320 N N . LEU A 1 166 ? 1.060 -9.775 -1.609 1.00 97.93 166 A 1 ATOM 1321 C CA . LEU A 1 166 ? 2.171 -8.919 -2.008 1.00 97.72 166 A 1 ATOM 1322 C C . LEU A 1 166 ? 1.638 -7.509 -2.304 1.00 97.40 166 A 1 ATOM 1323 O O . LEU A 1 166 ? 1.024 -7.278 -3.342 1.00 96.73 166 A 1 ATOM 1324 C CB . LEU A 1 166 ? 2.844 -9.538 -3.243 1.00 97.59 166 A 1 ATOM 1325 C CG . LEU A 1 166 ? 3.586 -10.859 -2.966 1.00 97.19 166 A 1 ATOM 1326 C CD1 . LEU A 1 166 ? 4.003 -11.491 -4.293 1.00 95.86 166 A 1 ATOM 1327 C CD2 . LEU A 1 166 ? 4.842 -10.627 -2.122 1.00 95.97 166 A 1 ATOM 1328 N N . VAL A 1 167 ? 1.879 -6.571 -1.382 1.00 97.81 167 A 1 ATOM 1329 C CA . VAL A 1 167 ? 1.507 -5.164 -1.561 1.00 97.55 167 A 1 ATOM 1330 C C . VAL A 1 167 ? 2.724 -4.410 -2.102 1.00 97.49 167 A 1 ATOM 1331 O O . VAL A 1 167 ? 3.730 -4.347 -1.406 1.00 97.01 167 A 1 ATOM 1332 C CB . VAL A 1 167 ? 1.012 -4.551 -0.239 1.00 97.16 167 A 1 ATOM 1333 C CG1 . VAL A 1 167 ? 0.572 -3.098 -0.445 1.00 95.67 167 A 1 ATOM 1334 C CG2 . VAL A 1 167 ? -0.188 -5.331 0.303 1.00 95.36 167 A 1 ATOM 1335 N N . PRO A 1 168 ? 2.691 -3.848 -3.327 1.00 97.12 168 A 1 ATOM 1336 C CA . PRO A 1 168 ? 3.841 -3.151 -3.896 1.00 96.50 168 A 1 ATOM 1337 C C . PRO A 1 168 ? 4.172 -1.880 -3.108 1.00 96.08 168 A 1 ATOM 1338 O O . PRO A 1 168 ? 3.282 -1.098 -2.781 1.00 94.52 168 A 1 ATOM 1339 C CB . PRO A 1 168 ? 3.460 -2.852 -5.351 1.00 95.74 168 A 1 ATOM 1340 C CG . PRO A 1 168 ? 1.931 -2.778 -5.310 1.00 94.55 168 A 1 ATOM 1341 C CD . PRO A 1 168 ? 1.554 -3.790 -4.236 1.00 96.24 168 A 1 ATOM 1342 N N . LEU A 1 169 ? 5.467 -1.662 -2.806 1.00 95.85 169 A 1 ATOM 1343 C CA . LEU A 1 169 ? 5.992 -0.486 -2.108 1.00 94.58 169 A 1 ATOM 1344 C C . LEU A 1 169 ? 6.664 0.511 -3.061 1.00 90.13 169 A 1 ATOM 1345 O O . LEU A 1 169 ? 6.657 1.706 -2.787 1.00 79.91 169 A 1 ATOM 1346 C CB . LEU A 1 169 ? 6.987 -0.935 -1.025 1.00 94.18 169 A 1 ATOM 1347 C CG . LEU A 1 169 ? 6.374 -1.747 0.127 1.00 94.37 169 A 1 ATOM 1348 C CD1 . LEU A 1 169 ? 7.486 -2.130 1.109 1.00 91.65 169 A 1 ATOM 1349 C CD2 . LEU A 1 169 ? 5.318 -0.945 0.896 1.00 91.61 169 A 1 ATOM 1350 N N . ASP A 1 170 ? 7.217 0.024 -4.174 1.00 77.42 170 A 1 ATOM 1351 C CA . ASP A 1 170 ? 7.866 0.884 -5.167 1.00 70.12 170 A 1 ATOM 1352 C C . ASP A 1 170 ? 6.826 1.447 -6.145 1.00 65.94 170 A 1 ATOM 1353 O O . ASP A 1 170 ? 6.029 0.713 -6.728 1.00 58.55 170 A 1 ATOM 1354 C CB . ASP A 1 170 ? 8.974 0.126 -5.907 1.00 63.12 170 A 1 ATOM 1355 C CG . ASP A 1 170 ? 10.112 -0.310 -4.980 1.00 56.18 170 A 1 ATOM 1356 O OD1 . ASP A 1 170 ? 10.414 0.417 -4.008 1.00 52.06 170 A 1 ATOM 1357 O OD2 . ASP A 1 170 ? 10.687 -1.393 -5.231 1.00 50.52 170 A 1 ATOM 1358 N N . LYS A 1 171 ? 6.873 2.766 -6.388 1.00 48.24 171 A 1 ATOM 1359 C CA . LYS A 1 171 ? 6.201 3.423 -7.517 1.00 45.10 171 A 1 ATOM 1360 C C . LYS A 1 171 ? 6.937 3.058 -8.814 1.00 43.72 171 A 1 ATOM 1361 O O . LYS A 1 171 ? 7.614 3.895 -9.405 1.00 39.88 171 A 1 ATOM 1362 C CB . LYS A 1 171 ? 6.133 4.952 -7.334 1.00 40.01 171 A 1 ATOM 1363 C CG . LYS A 1 171 ? 5.174 5.449 -6.239 1.00 35.28 171 A 1 ATOM 1364 C CD . LYS A 1 171 ? 5.094 6.994 -6.294 1.00 33.16 171 A 1 ATOM 1365 C CE . LYS A 1 171 ? 4.114 7.575 -5.261 1.00 29.54 171 A 1 ATOM 1366 N NZ . LYS A 1 171 ? 3.953 9.040 -5.430 1.00 27.82 171 A 1 ATOM 1367 N N . CYS A 1 172 ? 6.841 1.808 -9.275 1.00 42.26 172 A 1 ATOM 1368 C CA . CYS A 1 172 ? 7.092 1.511 -10.673 1.00 42.29 172 A 1 ATOM 1369 C C . CYS A 1 172 ? 5.766 1.709 -11.405 1.00 42.58 172 A 1 ATOM 1370 O O . CYS A 1 172 ? 4.784 1.019 -11.113 1.00 40.18 172 A 1 ATOM 1371 C CB . CYS A 1 172 ? 7.700 0.110 -10.832 1.00 38.65 172 A 1 ATOM 1372 S SG . CYS A 1 172 ? 8.608 0.041 -12.407 1.00 34.05 172 A 1 ATOM 1373 N N . GLU A 1 173 ? 5.714 2.706 -12.281 1.00 35.38 173 A 1 ATOM 1374 C CA . GLU A 1 173 ? 4.553 3.065 -13.089 1.00 36.06 173 A 1 ATOM 1375 C C . GLU A 1 173 ? 4.088 1.883 -13.955 1.00 36.02 173 A 1 ATOM 1376 O O . GLU A 1 173 ? 4.471 1.752 -15.115 1.00 34.29 173 A 1 ATOM 1377 C CB . GLU A 1 173 ? 4.902 4.254 -13.988 1.00 34.09 173 A 1 ATOM 1378 C CG . GLU A 1 173 ? 5.142 5.572 -13.250 1.00 29.81 173 A 1 ATOM 1379 C CD . GLU A 1 173 ? 5.475 6.712 -14.235 1.00 27.06 173 A 1 ATOM 1380 O OE1 . GLU A 1 173 ? 5.171 7.864 -13.875 1.00 24.41 173 A 1 ATOM 1381 O OE2 . GLU A 1 173 ? 6.019 6.404 -15.318 1.00 26.87 173 A 1 ATOM 1382 N N . LYS A 1 174 ? 3.236 1.015 -13.401 1.00 35.70 174 A 1 ATOM 1383 C CA . LYS A 1 174 ? 2.299 0.181 -14.156 1.00 37.11 174 A 1 ATOM 1384 C C . LYS A 1 174 ? 0.978 0.098 -13.397 1.00 37.59 174 A 1 ATOM 1385 O O . LYS A 1 174 ? 0.747 -0.801 -12.598 1.00 35.41 174 A 1 ATOM 1386 C CB . LYS A 1 174 ? 2.887 -1.202 -14.522 1.00 34.91 174 A 1 ATOM 1387 C CG . LYS A 1 174 ? 3.959 -1.072 -15.605 1.00 31.18 174 A 1 ATOM 1388 C CD . LYS A 1 174 ? 4.392 -2.420 -16.211 1.00 28.62 174 A 1 ATOM 1389 C CE . LYS A 1 174 ? 5.472 -2.147 -17.257 1.00 25.68 174 A 1 ATOM 1390 N NZ . LYS A 1 174 ? 6.046 -3.404 -17.787 1.00 24.20 174 A 1 ATOM 1391 N N . THR A 1 175 ? 0.142 1.101 -13.661 1.00 31.64 175 A 1 ATOM 1392 C CA . THR A 1 175 ? -1.321 1.072 -13.663 1.00 32.69 175 A 1 ATOM 1393 C C . THR A 1 175 ? -1.988 -0.069 -12.882 1.00 33.51 175 A 1 ATOM 1394 O O . THR A 1 175 ? -2.401 -1.071 -13.458 1.00 31.20 175 A 1 ATOM 1395 C CB . THR A 1 175 ? -1.838 1.078 -15.114 1.00 29.54 175 A 1 ATOM 1396 O OG1 . THR A 1 175 ? -1.182 0.089 -15.872 1.00 26.64 175 A 1 ATOM 1397 C CG2 . THR A 1 175 ? -1.583 2.410 -15.804 1.00 26.02 175 A 1 ATOM 1398 N N . PHE A 1 176 ? -2.212 0.147 -11.609 1.00 32.12 176 A 1 ATOM 1399 C CA . PHE A 1 176 ? -3.485 -0.199 -10.984 1.00 33.65 176 A 1 ATOM 1400 C C . PHE A 1 176 ? -4.011 1.068 -10.329 1.00 33.79 176 A 1 ATOM 1401 O O . PHE A 1 176 ? -3.472 1.561 -9.349 1.00 31.57 176 A 1 ATOM 1402 C CB . PHE A 1 176 ? -3.363 -1.390 -10.015 1.00 31.04 176 A 1 ATOM 1403 C CG . PHE A 1 176 ? -3.566 -2.729 -10.697 1.00 28.63 176 A 1 ATOM 1404 C CD1 . PHE A 1 176 ? -4.863 -3.243 -10.868 1.00 25.80 176 A 1 ATOM 1405 C CD2 . PHE A 1 176 ? -2.457 -3.450 -11.194 1.00 25.60 176 A 1 ATOM 1406 C CE1 . PHE A 1 176 ? -5.061 -4.470 -11.530 1.00 24.90 176 A 1 ATOM 1407 C CE2 . PHE A 1 176 ? -2.658 -4.676 -11.860 1.00 25.04 176 A 1 ATOM 1408 C CZ . PHE A 1 176 ? -3.958 -5.181 -12.024 1.00 26.18 176 A 1 ATOM 1409 N N . GLU A 1 177 ? -5.041 1.646 -10.936 1.00 36.99 177 A 1 ATOM 1410 C CA . GLU A 1 177 ? -5.768 2.801 -10.428 1.00 38.94 177 A 1 ATOM 1411 C C . GLU A 1 177 ? -6.373 2.479 -9.055 1.00 39.46 177 A 1 ATOM 1412 O O . GLU A 1 177 ? -7.524 2.056 -8.927 1.00 37.68 177 A 1 ATOM 1413 C CB . GLU A 1 177 ? -6.895 3.182 -11.403 1.00 37.53 177 A 1 ATOM 1414 C CG . GLU A 1 177 ? -6.450 3.735 -12.753 1.00 32.52 177 A 1 ATOM 1415 C CD . GLU A 1 177 ? -7.669 4.124 -13.624 1.00 29.53 177 A 1 ATOM 1416 O OE1 . GLU A 1 177 ? -7.495 4.969 -14.528 1.00 26.51 177 A 1 ATOM 1417 O OE2 . GLU A 1 177 ? -8.784 3.609 -13.352 1.00 28.07 177 A 1 ATOM 1418 N N . THR A 1 178 ? -5.606 2.709 -7.992 1.00 37.57 178 A 1 ATOM 1419 C CA . THR A 1 178 ? -6.220 3.038 -6.717 1.00 40.10 178 A 1 ATOM 1420 C C . THR A 1 178 ? -6.548 4.525 -6.793 1.00 41.85 178 A 1 ATOM 1421 O O . THR A 1 178 ? -5.666 5.371 -6.674 1.00 39.43 178 A 1 ATOM 1422 C CB . THR A 1 178 ? -5.342 2.689 -5.505 1.00 37.18 178 A 1 ATOM 1423 O OG1 . THR A 1 178 ? -4.001 3.059 -5.695 1.00 32.67 178 A 1 ATOM 1424 C CG2 . THR A 1 178 ? -5.360 1.181 -5.221 1.00 31.12 178 A 1 ATOM 1425 N N . LYS A 1 179 ? -7.828 4.851 -6.954 1.00 42.13 179 A 1 ATOM 1426 C CA . LYS A 1 179 ? -8.412 6.213 -6.939 1.00 45.67 179 A 1 ATOM 1427 C C . LYS A 1 179 ? -8.045 7.084 -5.710 1.00 47.80 179 A 1 ATOM 1428 O O . LYS A 1 179 ? -8.492 8.217 -5.614 1.00 45.26 179 A 1 ATOM 1429 C CB . LYS A 1 179 ? -9.946 6.091 -7.085 1.00 42.26 179 A 1 ATOM 1430 C CG . LYS A 1 179 ? -10.394 5.684 -8.494 1.00 37.23 179 A 1 ATOM 1431 C CD . LYS A 1 179 ? -11.930 5.605 -8.608 1.00 34.19 179 A 1 ATOM 1432 C CE . LYS A 1 179 ? -12.333 5.343 -10.060 1.00 30.65 179 A 1 ATOM 1433 N NZ . LYS A 1 179 ? -13.795 5.252 -10.247 1.00 28.95 179 A 1 ATOM 1434 N N . ASN A 1 180 ? -7.211 6.596 -4.792 1.00 47.43 180 A 1 ATOM 1435 C CA . ASN A 1 180 ? -6.829 7.230 -3.528 1.00 51.45 180 A 1 ATOM 1436 C C . ASN A 1 180 ? -5.368 7.724 -3.448 1.00 53.51 180 A 1 ATOM 1437 O O . ASN A 1 180 ? -5.053 8.385 -2.467 1.00 50.53 180 A 1 ATOM 1438 C CB . ASN A 1 180 ? -7.154 6.252 -2.382 1.00 47.75 180 A 1 ATOM 1439 C CG . ASN A 1 180 ? -8.639 6.113 -2.101 1.00 41.74 180 A 1 ATOM 1440 O OD1 . ASN A 1 180 ? -9.481 6.875 -2.534 1.00 38.58 180 A 1 ATOM 1441 N ND2 . ASN A 1 180 ? -9.024 5.123 -1.329 1.00 36.19 180 A 1 ATOM 1442 N N . SER A 1 181 ? -4.456 7.439 -4.408 1.00 56.64 181 A 1 ATOM 1443 C CA . SER A 1 181 ? -3.075 7.961 -4.340 1.00 60.01 181 A 1 ATOM 1444 C C . SER A 1 181 ? -3.058 9.475 -4.568 1.00 63.17 181 A 1 ATOM 1445 O O . SER A 1 181 ? -2.552 10.205 -3.721 1.00 59.44 181 A 1 ATOM 1446 C CB . SER A 1 181 ? -2.142 7.241 -5.317 1.00 55.13 181 A 1 ATOM 1447 O OG . SER A 1 181 ? -2.593 7.420 -6.647 1.00 47.62 181 A 1 ATOM 1448 N N . GLY A 1 182 ? -3.738 9.953 -5.614 1.00 60.01 182 A 1 ATOM 1449 C CA . GLY A 1 182 ? -3.884 11.389 -5.880 1.00 63.37 182 A 1 ATOM 1450 C C . GLY A 1 182 ? -4.638 12.129 -4.775 1.00 67.18 182 A 1 ATOM 1451 O O . GLY A 1 182 ? -4.290 13.248 -4.436 1.00 64.81 182 A 1 ATOM 1452 N N . TYR A 1 183 ? -5.596 11.482 -4.123 1.00 59.52 183 A 1 ATOM 1453 C CA . TYR A 1 183 ? -6.300 12.085 -2.984 1.00 63.66 183 A 1 ATOM 1454 C C . TYR A 1 183 ? -5.367 12.392 -1.804 1.00 64.71 183 A 1 ATOM 1455 O O . TYR A 1 183 ? -5.475 13.448 -1.188 1.00 64.06 183 A 1 ATOM 1456 C CB . TYR A 1 183 ? -7.430 11.148 -2.528 1.00 61.72 183 A 1 ATOM 1457 C CG . TYR A 1 183 ? -8.160 11.630 -1.287 1.00 56.90 183 A 1 ATOM 1458 C CD1 . TYR A 1 183 ? -7.848 11.087 -0.023 1.00 54.94 183 A 1 ATOM 1459 C CD2 . TYR A 1 183 ? -9.126 12.648 -1.394 1.00 52.21 183 A 1 ATOM 1460 C CE1 . TYR A 1 183 ? -8.500 11.556 1.132 1.00 49.71 183 A 1 ATOM 1461 C CE2 . TYR A 1 183 ? -9.788 13.121 -0.237 1.00 50.59 183 A 1 ATOM 1462 C CZ . TYR A 1 183 ? -9.474 12.575 1.024 1.00 51.35 183 A 1 ATOM 1463 O OH . TYR A 1 183 ? -10.102 13.034 2.131 1.00 51.60 183 A 1 ATOM 1464 N N . LYS A 1 184 ? -4.429 11.494 -1.472 1.00 70.29 184 A 1 ATOM 1465 C CA . LYS A 1 184 ? -3.483 11.698 -0.362 1.00 72.16 184 A 1 ATOM 1466 C C . LYS A 1 184 ? -2.462 12.789 -0.681 1.00 72.99 184 A 1 ATOM 1467 O O . LYS A 1 184 ? -2.154 13.597 0.200 1.00 72.30 184 A 1 ATOM 1468 C CB . LYS A 1 184 ? -2.818 10.356 -0.005 1.00 68.90 184 A 1 ATOM 1469 C CG . LYS A 1 184 ? -2.052 10.418 1.323 1.00 63.70 184 A 1 ATOM 1470 C CD . LYS A 1 184 ? -1.458 9.042 1.673 1.00 60.49 184 A 1 ATOM 1471 C CE . LYS A 1 184 ? -0.694 9.098 2.995 1.00 53.38 184 A 1 ATOM 1472 N NZ . LYS A 1 184 ? -0.041 7.796 3.308 1.00 48.53 184 A 1 ATOM 1473 N N . GLU A 1 185 ? -1.987 12.853 -1.925 1.00 67.92 185 A 1 ATOM 1474 C CA . GLU A 1 185 ? -1.063 13.891 -2.394 1.00 69.87 185 A 1 ATOM 1475 C C . GLU A 1 185 ? -1.737 15.275 -2.423 1.00 70.83 185 A 1 ATOM 1476 O O . GLU A 1 185 ? -1.225 16.211 -1.818 1.00 70.15 185 A 1 ATOM 1477 C CB . GLU A 1 185 ? -0.494 13.501 -3.767 1.00 66.83 185 A 1 ATOM 1478 C CG . GLU A 1 185 ? 0.498 12.321 -3.635 1.00 60.35 185 A 1 ATOM 1479 C CD . GLU A 1 185 ? 0.984 11.736 -4.969 1.00 57.23 185 A 1 ATOM 1480 O OE1 . GLU A 1 185 ? 1.794 10.763 -4.908 1.00 51.85 185 A 1 ATOM 1481 O OE2 . GLU A 1 185 ? 0.524 12.202 -6.025 1.00 52.90 185 A 1 ATOM 1482 N N . ILE A 1 186 ? -2.941 15.377 -2.990 1.00 68.41 186 A 1 ATOM 1483 C CA . ILE A 1 186 ? -3.733 16.615 -2.999 1.00 70.11 186 A 1 ATOM 1484 C C . ILE A 1 186 ? -4.075 17.057 -1.568 1.00 71.04 186 A 1 ATOM 1485 O O . ILE A 1 186 ? -3.955 18.230 -1.233 1.00 69.88 186 A 1 ATOM 1486 C CB . ILE A 1 186 ? -5.006 16.436 -3.854 1.00 67.99 186 A 1 ATOM 1487 C CG1 . ILE A 1 186 ? -4.620 16.296 -5.345 1.00 63.38 186 A 1 ATOM 1488 C CG2 . ILE A 1 186 ? -5.992 17.608 -3.683 1.00 62.46 186 A 1 ATOM 1489 C CD1 . ILE A 1 186 ? -5.778 15.800 -6.234 1.00 57.51 186 A 1 ATOM 1490 N N . LYS A 1 187 ? -4.450 16.125 -0.692 1.00 73.34 187 A 1 ATOM 1491 C CA . LYS A 1 187 ? -4.726 16.431 0.715 1.00 74.26 187 A 1 ATOM 1492 C C . LYS A 1 187 ? -3.490 16.984 1.431 1.00 74.44 187 A 1 ATOM 1493 O O . LYS A 1 187 ? -3.626 17.937 2.193 1.00 75.18 187 A 1 ATOM 1494 C CB . LYS A 1 187 ? -5.278 15.174 1.407 1.00 72.58 187 A 1 ATOM 1495 C CG . LYS A 1 187 ? -5.635 15.448 2.869 1.00 66.62 187 A 1 ATOM 1496 C CD . LYS A 1 187 ? -6.122 14.180 3.580 1.00 64.95 187 A 1 ATOM 1497 C CE . LYS A 1 187 ? -6.349 14.538 5.044 1.00 57.52 187 A 1 ATOM 1498 N NZ . LYS A 1 187 ? -6.683 13.334 5.862 1.00 53.25 187 A 1 ATOM 1499 N N . ASN A 1 188 ? -2.308 16.408 1.211 1.00 71.51 188 A 1 ATOM 1500 C CA . ASN A 1 188 ? -1.068 16.895 1.797 1.00 71.42 188 A 1 ATOM 1501 C C . ASN A 1 188 ? -0.690 18.279 1.247 1.00 70.52 188 A 1 ATOM 1502 O O . ASN A 1 188 ? -0.376 19.155 2.045 1.00 70.32 188 A 1 ATOM 1503 C CB . ASN A 1 188 ? 0.060 15.880 1.562 1.00 70.14 188 A 1 ATOM 1504 C CG . ASN A 1 188 ? -0.020 14.647 2.440 1.00 65.94 188 A 1 ATOM 1505 O OD1 . ASN A 1 188 ? -0.796 14.518 3.376 1.00 62.60 188 A 1 ATOM 1506 N ND2 . ASN A 1 188 ? 0.831 13.686 2.172 1.00 59.84 188 A 1 ATOM 1507 N N . LEU A 1 189 ? -0.821 18.503 -0.062 1.00 72.72 189 A 1 ATOM 1508 C CA . LEU A 1 189 ? -0.599 19.812 -0.685 1.00 71.86 189 A 1 ATOM 1509 C C . LEU A 1 189 ? -1.512 20.884 -0.074 1.00 71.52 189 A 1 ATOM 1510 O O . LEU A 1 189 ? -1.049 21.944 0.353 1.00 72.21 189 A 1 ATOM 1511 C CB . LEU A 1 189 ? -0.834 19.666 -2.202 1.00 71.86 189 A 1 ATOM 1512 C CG . LEU A 1 189 ? -0.579 20.949 -3.013 1.00 67.30 189 A 1 ATOM 1513 C CD1 . LEU A 1 189 ? 0.911 21.278 -3.080 1.00 61.36 189 A 1 ATOM 1514 C CD2 . LEU A 1 189 ? -1.103 20.767 -4.438 1.00 63.19 189 A 1 ATOM 1515 N N . ILE A 1 190 ? -2.810 20.597 0.047 1.00 70.80 190 A 1 ATOM 1516 C CA . ILE A 1 190 ? -3.794 21.537 0.592 1.00 71.17 190 A 1 ATOM 1517 C C . ILE A 1 190 ? -3.500 21.878 2.061 1.00 70.52 190 A 1 ATOM 1518 O O . ILE A 1 190 ? -3.502 23.045 2.430 1.00 70.45 190 A 1 ATOM 1519 C CB . ILE A 1 190 ? -5.221 20.971 0.398 1.00 71.25 190 A 1 ATOM 1520 C CG1 . ILE A 1 190 ? -5.606 21.020 -1.103 1.00 70.62 190 A 1 ATOM 1521 C CG2 . ILE A 1 190 ? -6.262 21.743 1.217 1.00 69.75 190 A 1 ATOM 1522 C CD1 . ILE A 1 190 ? -6.910 20.281 -1.439 1.00 65.11 190 A 1 ATOM 1523 N N . HIS A 1 191 ? -3.233 20.878 2.906 1.00 76.55 191 A 1 ATOM 1524 C CA . HIS A 1 191 ? -3.089 21.107 4.346 1.00 76.18 191 A 1 ATOM 1525 C C . HIS A 1 191 ? -1.686 21.551 4.770 1.00 73.98 191 A 1 ATOM 1526 O O . HIS A 1 191 ? -1.573 22.394 5.654 1.00 71.68 191 A 1 ATOM 1527 C CB . HIS A 1 191 ? -3.506 19.855 5.118 1.00 74.39 191 A 1 ATOM 1528 C CG . HIS A 1 191 ? -4.993 19.643 5.131 1.00 68.88 191 A 1 ATOM 1529 N ND1 . HIS A 1 191 ? -5.908 20.508 5.686 1.00 59.93 191 A 1 ATOM 1530 C CD2 . HIS A 1 191 ? -5.692 18.578 4.634 1.00 57.48 191 A 1 ATOM 1531 C CE1 . HIS A 1 191 ? -7.133 19.977 5.500 1.00 56.86 191 A 1 ATOM 1532 N NE2 . HIS A 1 191 ? -7.044 18.796 4.882 1.00 56.67 191 A 1 ATOM 1533 N N . ASN A 1 192 ? -0.619 20.976 4.180 1.00 77.52 192 A 1 ATOM 1534 C CA . ASN A 1 192 ? 0.744 21.208 4.645 1.00 76.64 192 A 1 ATOM 1535 C C . ASN A 1 192 ? 1.437 22.333 3.865 1.00 76.07 192 A 1 ATOM 1536 O O . ASN A 1 192 ? 2.137 23.126 4.479 1.00 72.21 192 A 1 ATOM 1537 C CB . ASN A 1 192 ? 1.564 19.911 4.585 1.00 75.48 192 A 1 ATOM 1538 C CG . ASN A 1 192 ? 0.971 18.764 5.387 1.00 74.53 192 A 1 ATOM 1539 O OD1 . ASN A 1 192 ? 0.267 18.914 6.371 1.00 68.39 192 A 1 ATOM 1540 N ND2 . ASN A 1 192 ? 1.259 17.548 4.995 1.00 65.96 192 A 1 ATOM 1541 N N . ASP A 1 193 ? 1.218 22.421 2.545 1.00 78.78 193 A 1 ATOM 1542 C CA . ASP A 1 193 ? 1.936 23.382 1.703 1.00 80.05 193 A 1 ATOM 1543 C C . ASP A 1 193 ? 1.142 24.682 1.524 1.00 80.13 193 A 1 ATOM 1544 O O . ASP A 1 193 ? 1.708 25.774 1.577 1.00 75.41 193 A 1 ATOM 1545 C CB . ASP A 1 193 ? 2.293 22.752 0.343 1.00 78.13 193 A 1 ATOM 1546 C CG . ASP A 1 193 ? 3.086 21.443 0.429 1.00 75.33 193 A 1 ATOM 1547 O OD1 . ASP A 1 193 ? 3.705 21.165 1.484 1.00 69.33 193 A 1 ATOM 1548 O OD2 . ASP A 1 193 ? 3.041 20.675 -0.564 1.00 68.26 193 A 1 ATOM 1549 N N . LEU A 1 194 ? -0.183 24.586 1.344 1.00 75.64 194 A 1 ATOM 1550 C CA . LEU A 1 194 ? -1.066 25.749 1.191 1.00 75.61 194 A 1 ATOM 1551 C C . LEU A 1 194 ? -1.672 26.240 2.514 1.00 76.84 194 A 1 ATOM 1552 O O . LEU A 1 194 ? -2.238 27.333 2.547 1.00 72.98 194 A 1 ATOM 1553 C CB . LEU A 1 194 ? -2.157 25.447 0.149 1.00 74.12 194 A 1 ATOM 1554 C CG . LEU A 1 194 ? -1.642 25.077 -1.263 1.00 72.52 194 A 1 ATOM 1555 C CD1 . LEU A 1 194 ? -2.836 24.753 -2.159 1.00 66.97 194 A 1 ATOM 1556 C CD2 . LEU A 1 194 ? -0.846 26.213 -1.902 1.00 68.44 194 A 1 ATOM 1557 N N . GLY A 1 195 ? -1.596 25.452 3.586 1.00 79.71 195 A 1 ATOM 1558 C CA . GLY A 1 195 ? -2.143 25.812 4.898 1.00 82.02 195 A 1 ATOM 1559 C C . GLY A 1 195 ? -3.674 25.926 4.943 1.00 84.11 195 A 1 ATOM 1560 O O . GLY A 1 195 ? -4.218 26.500 5.885 1.00 80.64 195 A 1 ATOM 1561 N N . ILE A 1 196 ? -4.384 25.397 3.931 1.00 74.06 196 A 1 ATOM 1562 C CA . ILE A 1 196 ? -5.839 25.511 3.804 1.00 75.79 196 A 1 ATOM 1563 C C . ILE A 1 196 ? -6.514 24.429 4.652 1.00 75.80 196 A 1 ATOM 1564 O O . ILE A 1 196 ? -6.308 23.227 4.454 1.00 74.30 196 A 1 ATOM 1565 C CB . ILE A 1 196 ? -6.272 25.451 2.323 1.00 76.00 196 A 1 ATOM 1566 C CG1 . ILE A 1 196 ? -5.653 26.614 1.515 1.00 76.57 196 A 1 ATOM 1567 C CG2 . ILE A 1 196 ? -7.810 25.489 2.201 1.00 75.08 196 A 1 ATOM 1568 C CD1 . ILE A 1 196 ? -5.873 26.522 0.002 1.00 71.69 196 A 1 ATOM 1569 N N . THR A 1 197 ? -7.360 24.856 5.587 1.00 81.73 197 A 1 ATOM 1570 C CA . THR A 1 197 ? -8.099 23.928 6.451 1.00 81.14 197 A 1 ATOM 1571 C C . THR A 1 197 ? -9.383 23.424 5.787 1.00 81.09 197 A 1 ATOM 1572 O O . THR A 1 197 ? -9.897 23.976 4.816 1.00 80.16 197 A 1 ATOM 1573 C CB . THR A 1 197 ? -8.403 24.535 7.828 1.00 81.20 197 A 1 ATOM 1574 O OG1 . THR A 1 197 ? -9.446 25.467 7.744 1.00 82.18 197 A 1 ATOM 1575 C CG2 . THR A 1 197 ? -7.198 25.163 8.514 1.00 79.54 197 A 1 ATOM 1576 N N . LYS A 1 198 ? -9.958 22.363 6.348 1.00 80.89 198 A 1 ATOM 1577 C CA . LYS A 1 198 ? -11.290 21.891 5.934 1.00 79.83 198 A 1 ATOM 1578 C C . LYS A 1 198 ? -12.354 22.982 6.075 1.00 80.13 198 A 1 ATOM 1579 O O . LYS A 1 198 ? -13.302 22.998 5.290 1.00 79.73 198 A 1 ATOM 1580 C CB . LYS A 1 198 ? -11.655 20.652 6.770 1.00 77.81 198 A 1 ATOM 1581 C CG . LYS A 1 198 ? -13.008 20.053 6.362 1.00 71.82 198 A 1 ATOM 1582 C CD . LYS A 1 198 ? -13.383 18.864 7.243 1.00 67.43 198 A 1 ATOM 1583 C CE . LYS A 1 198 ? -14.785 18.398 6.853 1.00 60.92 198 A 1 ATOM 1584 N NZ . LYS A 1 198 ? -15.303 17.358 7.786 1.00 53.84 198 A 1 ATOM 1585 N N . GLN A 1 199 ? -12.220 23.847 7.073 1.00 77.47 199 A 1 ATOM 1586 C CA . GLN A 1 199 ? -13.165 24.916 7.343 1.00 78.92 199 A 1 ATOM 1587 C C . GLN A 1 199 ? -13.075 26.010 6.279 1.00 79.57 199 A 1 ATOM 1588 O O . GLN A 1 199 ? -14.112 26.410 5.759 1.00 78.56 199 A 1 ATOM 1589 C CB . GLN A 1 199 ? -12.930 25.417 8.772 1.00 80.62 199 A 1 ATOM 1590 C CG . GLN A 1 199 ? -14.014 26.403 9.232 1.00 75.44 199 A 1 ATOM 1591 C CD . GLN A 1 199 ? -14.065 26.577 10.746 1.00 68.14 199 A 1 ATOM 1592 O OE1 . GLN A 1 199 ? -13.464 25.849 11.526 1.00 64.58 199 A 1 ATOM 1593 N NE2 . GLN A 1 199 ? -14.845 27.519 11.229 1.00 59.82 199 A 1 ATOM 1594 N N . ASP A 1 200 ? -11.864 26.378 5.845 1.00 79.87 200 A 1 ATOM 1595 C CA . ASP A 1 200 ? -11.647 27.341 4.762 1.00 79.27 200 A 1 ATOM 1596 C C . ASP A 1 200 ? -12.280 26.860 3.447 1.00 79.69 200 A 1 ATOM 1597 O O . ASP A 1 200 ? -12.979 27.608 2.769 1.00 78.70 200 A 1 ATOM 1598 C CB . ASP A 1 200 ? -10.141 27.572 4.547 1.00 80.56 200 A 1 ATOM 1599 C CG . ASP A 1 200 ? -9.410 27.979 5.831 1.00 82.17 200 A 1 ATOM 1600 O OD1 . ASP A 1 200 ? -9.949 28.816 6.576 1.00 74.53 200 A 1 ATOM 1601 O OD2 . ASP A 1 200 ? -8.373 27.343 6.115 1.00 75.59 200 A 1 ATOM 1602 N N . ILE A 1 201 ? -12.129 25.572 3.110 1.00 71.70 201 A 1 ATOM 1603 C CA . ILE A 1 201 ? -12.763 24.980 1.925 1.00 70.38 201 A 1 ATOM 1604 C C . ILE A 1 201 ? -14.294 25.050 2.024 1.00 69.34 201 A 1 ATOM 1605 O O . ILE A 1 201 ? -14.964 25.386 1.053 1.00 70.34 201 A 1 ATOM 1606 C CB . ILE A 1 201 ? -12.280 23.526 1.723 1.00 70.79 201 A 1 ATOM 1607 C CG1 . ILE A 1 201 ? -10.766 23.495 1.441 1.00 71.03 201 A 1 ATOM 1608 C CG2 . ILE A 1 201 ? -13.049 22.842 0.574 1.00 70.29 201 A 1 ATOM 1609 C CD1 . ILE A 1 201 ? -10.152 22.079 1.454 1.00 65.46 201 A 1 ATOM 1610 N N . GLN A 1 202 ? -14.863 24.736 3.185 1.00 67.85 202 A 1 ATOM 1611 C CA . GLN A 1 202 ? -16.309 24.804 3.402 1.00 70.03 202 A 1 ATOM 1612 C C . GLN A 1 202 ? -16.846 26.231 3.284 1.00 71.36 202 A 1 ATOM 1613 O O . GLN A 1 202 ? -17.927 26.435 2.725 1.00 73.17 202 A 1 ATOM 1614 C CB . GLN A 1 202 ? -16.662 24.222 4.777 1.00 71.03 202 A 1 ATOM 1615 C CG . GLN A 1 202 ? -16.578 22.684 4.783 1.00 69.09 202 A 1 ATOM 1616 C CD . GLN A 1 202 ? -16.900 22.084 6.144 1.00 63.09 202 A 1 ATOM 1617 O OE1 . GLN A 1 202 ? -16.624 22.596 7.216 1.00 59.44 202 A 1 ATOM 1618 N NE2 . GLN A 1 202 ? -17.513 20.919 6.179 1.00 55.59 202 A 1 ATOM 1619 N N . GLU A 1 203 ? -16.096 27.213 3.784 1.00 68.05 203 A 1 ATOM 1620 C CA . GLU A 1 203 ? -16.443 28.626 3.689 1.00 70.50 203 A 1 ATOM 1621 C C . GLU A 1 203 ? -16.373 29.113 2.239 1.00 69.60 203 A 1 ATOM 1622 O O . GLU A 1 203 ? -17.348 29.679 1.739 1.00 69.94 203 A 1 ATOM 1623 C CB . GLU A 1 203 ? -15.526 29.424 4.630 1.00 73.84 203 A 1 ATOM 1624 C CG . GLU A 1 203 ? -15.957 30.893 4.717 1.00 71.15 203 A 1 ATOM 1625 C CD . GLU A 1 203 ? -15.234 31.674 5.833 1.00 65.61 203 A 1 ATOM 1626 O OE1 . GLU A 1 203 ? -15.589 32.862 5.986 1.00 59.06 203 A 1 ATOM 1627 O OE2 . GLU A 1 203 ? -14.402 31.080 6.538 1.00 61.94 203 A 1 ATOM 1628 N N . MET A 1 204 ? -15.297 28.803 1.502 1.00 74.04 204 A 1 ATOM 1629 C CA . MET A 1 204 ? -15.159 29.121 0.079 1.00 72.94 204 A 1 ATOM 1630 C C . MET A 1 204 ? -16.315 28.568 -0.764 1.00 71.96 204 A 1 ATOM 1631 O O . MET A 1 204 ? -16.889 29.288 -1.579 1.00 73.28 204 A 1 ATOM 1632 C CB . MET A 1 204 ? -13.838 28.574 -0.459 1.00 73.56 204 A 1 ATOM 1633 C CG . MET A 1 204 ? -12.614 29.360 0.025 1.00 70.63 204 A 1 ATOM 1634 S SD . MET A 1 204 ? -11.038 28.639 -0.497 1.00 66.50 204 A 1 ATOM 1635 C CE . MET A 1 204 ? -11.104 28.938 -2.284 1.00 57.82 204 A 1 ATOM 1636 N N . ILE A 1 205 ? -16.694 27.310 -0.547 1.00 68.85 205 A 1 ATOM 1637 C CA . ILE A 1 205 ? -17.836 26.686 -1.229 1.00 68.75 205 A 1 ATOM 1638 C C . ILE A 1 205 ? -19.132 27.415 -0.878 1.00 68.28 205 A 1 ATOM 1639 O O . ILE A 1 205 ? -19.914 27.740 -1.765 1.00 69.93 205 A 1 ATOM 1640 C CB . ILE A 1 205 ? -17.906 25.177 -0.895 1.00 69.53 205 A 1 ATOM 1641 C CG1 . ILE A 1 205 ? -16.724 24.426 -1.549 1.00 70.16 205 A 1 ATOM 1642 C CG2 . ILE A 1 205 ? -19.239 24.554 -1.357 1.00 68.84 205 A 1 ATOM 1643 C CD1 . ILE A 1 205 ? -16.536 22.988 -1.053 1.00 64.85 205 A 1 ATOM 1644 N N . SER A 1 206 ? -19.355 27.708 0.402 1.00 68.72 206 A 1 ATOM 1645 C CA . SER A 1 206 ? -20.577 28.368 0.870 1.00 70.35 206 A 1 ATOM 1646 C C . SER A 1 206 ? -20.733 29.782 0.289 1.00 70.79 206 A 1 ATOM 1647 O O . SER A 1 206 ? -21.823 30.156 -0.141 1.00 72.78 206 A 1 ATOM 1648 C CB . SER A 1 206 ? -20.596 28.445 2.400 1.00 70.93 206 A 1 ATOM 1649 O OG . SER A 1 206 ? -20.531 27.150 2.957 1.00 64.26 206 A 1 ATOM 1650 N N . VAL A 1 207 ? -19.633 30.536 0.219 1.00 75.09 207 A 1 ATOM 1651 C CA . VAL A 1 207 ? -19.597 31.879 -0.381 1.00 74.42 207 A 1 ATOM 1652 C C . VAL A 1 207 ? -19.861 31.802 -1.888 1.00 75.34 207 A 1 ATOM 1653 O O . VAL A 1 207 ? -20.703 32.542 -2.395 1.00 73.78 207 A 1 ATOM 1654 C CB . VAL A 1 207 ? -18.259 32.565 -0.066 1.00 74.86 207 A 1 ATOM 1655 C CG1 . VAL A 1 207 ? -18.078 33.883 -0.842 1.00 73.69 207 A 1 ATOM 1656 C CG2 . VAL A 1 207 ? -18.165 32.908 1.429 1.00 73.07 207 A 1 ATOM 1657 N N . ALA A 1 208 ? -19.205 30.886 -2.616 1.00 74.26 208 A 1 ATOM 1658 C CA . ALA A 1 208 ? -19.401 30.725 -4.051 1.00 72.90 208 A 1 ATOM 1659 C C . ALA A 1 208 ? -20.850 30.340 -4.410 1.00 74.06 208 A 1 ATOM 1660 O O . ALA A 1 208 ? -21.449 30.935 -5.302 1.00 73.95 208 A 1 ATOM 1661 C CB . ALA A 1 208 ? -18.400 29.691 -4.564 1.00 73.23 208 A 1 ATOM 1662 N N . VAL A 1 209 ? -21.441 29.400 -3.666 1.00 69.16 209 A 1 ATOM 1663 C CA . VAL A 1 209 ? -22.839 28.995 -3.833 1.00 68.40 209 A 1 ATOM 1664 C C . VAL A 1 209 ? -23.787 30.159 -3.562 1.00 69.22 209 A 1 ATOM 1665 O O . VAL A 1 209 ? -24.664 30.430 -4.376 1.00 69.54 209 A 1 ATOM 1666 C CB . VAL A 1 209 ? -23.163 27.794 -2.918 1.00 67.72 209 A 1 ATOM 1667 C CG1 . VAL A 1 209 ? -24.665 27.470 -2.865 1.00 65.49 209 A 1 ATOM 1668 C CG2 . VAL A 1 209 ? -22.441 26.527 -3.401 1.00 65.66 209 A 1 ATOM 1669 N N . SER A 1 210 ? -23.592 30.888 -2.463 1.00 70.69 210 A 1 ATOM 1670 C CA . SER A 1 210 ? -24.454 32.014 -2.086 1.00 71.09 210 A 1 ATOM 1671 C C . SER A 1 210 ? -24.424 33.132 -3.133 1.00 70.97 210 A 1 ATOM 1672 O O . SER A 1 210 ? -25.469 33.606 -3.564 1.00 73.17 210 A 1 ATOM 1673 C CB . SER A 1 210 ? -24.042 32.582 -0.721 1.00 72.22 210 A 1 ATOM 1674 O OG . SER A 1 210 ? -24.146 31.584 0.270 1.00 64.95 210 A 1 ATOM 1675 N N . ASN A 1 211 ? -23.225 33.491 -3.619 1.00 75.79 211 A 1 ATOM 1676 C CA . ASN A 1 211 ? -23.039 34.508 -4.644 1.00 75.05 211 A 1 ATOM 1677 C C . ASN A 1 211 ? -23.711 34.119 -5.967 1.00 74.78 211 A 1 ATOM 1678 O O . ASN A 1 211 ? -24.312 34.966 -6.627 1.00 74.65 211 A 1 ATOM 1679 C CB . ASN A 1 211 ? -21.532 34.732 -4.857 1.00 77.02 211 A 1 ATOM 1680 C CG . ASN A 1 211 ? -20.866 35.496 -3.722 1.00 76.39 211 A 1 ATOM 1681 O OD1 . ASN A 1 211 ? -21.491 36.170 -2.929 1.00 70.13 211 A 1 ATOM 1682 N ND2 . ASN A 1 211 ? -19.560 35.468 -3.652 1.00 69.29 211 A 1 ATOM 1683 N N . GLU A 1 212 ? -23.619 32.864 -6.379 1.00 72.00 212 A 1 ATOM 1684 C CA . GLU A 1 212 ? -24.215 32.417 -7.645 1.00 71.75 212 A 1 ATOM 1685 C C . GLU A 1 212 ? -25.749 32.352 -7.561 1.00 72.91 212 A 1 ATOM 1686 O O . GLU A 1 212 ? -26.432 32.816 -8.471 1.00 72.54 212 A 1 ATOM 1687 C CB . GLU A 1 212 ? -23.595 31.081 -8.074 1.00 72.07 212 A 1 ATOM 1688 C CG . GLU A 1 212 ? -23.986 30.676 -9.503 1.00 67.01 212 A 1 ATOM 1689 C CD . GLU A 1 212 ? -23.555 31.683 -10.590 1.00 65.31 212 A 1 ATOM 1690 O OE1 . GLU A 1 212 ? -24.136 31.610 -11.701 1.00 58.80 212 A 1 ATOM 1691 O OE2 . GLU A 1 212 ? -22.669 32.533 -10.341 1.00 58.96 212 A 1 ATOM 1692 N N . VAL A 1 213 ? -26.303 31.881 -6.446 1.00 70.97 213 A 1 ATOM 1693 C CA . VAL A 1 213 ? -27.749 31.905 -6.208 1.00 70.43 213 A 1 ATOM 1694 C C . VAL A 1 213 ? -28.279 33.334 -6.203 1.00 70.34 213 A 1 ATOM 1695 O O . VAL A 1 213 ? -29.298 33.611 -6.838 1.00 70.40 213 A 1 ATOM 1696 C CB . VAL A 1 213 ? -28.094 31.174 -4.894 1.00 70.27 213 A 1 ATOM 1697 C CG1 . VAL A 1 213 ? -29.566 31.343 -4.497 1.00 68.39 213 A 1 ATOM 1698 C CG2 . VAL A 1 213 ? -27.835 29.664 -5.039 1.00 69.45 213 A 1 ATOM 1699 N N . GLN A 1 214 ? -27.564 34.267 -5.568 1.00 75.14 214 A 1 ATOM 1700 C CA . GLN A 1 214 ? -27.937 35.680 -5.547 1.00 75.76 214 A 1 ATOM 1701 C C . GLN A 1 214 ? -27.938 36.284 -6.964 1.00 75.12 214 A 1 ATOM 1702 O O . GLN A 1 214 ? -28.938 36.860 -7.381 1.00 76.30 214 A 1 ATOM 1703 C CB . GLN A 1 214 ? -27.005 36.430 -4.592 1.00 78.10 214 A 1 ATOM 1704 C CG . GLN A 1 214 ? -27.417 37.899 -4.474 1.00 73.06 214 A 1 ATOM 1705 C CD . GLN A 1 214 ? -26.604 38.689 -3.455 1.00 67.77 214 A 1 ATOM 1706 O OE1 . GLN A 1 214 ? -25.796 38.173 -2.695 1.00 64.55 214 A 1 ATOM 1707 N NE2 . GLN A 1 214 ? -26.801 39.987 -3.414 1.00 58.71 214 A 1 ATOM 1708 N N . LYS A 1 215 ? -26.881 36.072 -7.761 1.00 78.92 215 A 1 ATOM 1709 C CA . LYS A 1 215 ? -26.817 36.530 -9.161 1.00 78.10 215 A 1 ATOM 1710 C C . LYS A 1 215 ? -27.950 35.964 -10.021 1.00 76.70 215 A 1 ATOM 1711 O O . LYS A 1 215 ? -28.484 36.656 -10.884 1.00 76.68 215 A 1 ATOM 1712 C CB . LYS A 1 215 ? -25.490 36.095 -9.785 1.00 78.92 215 A 1 ATOM 1713 C CG . LYS A 1 215 ? -24.292 36.914 -9.304 1.00 78.51 215 A 1 ATOM 1714 C CD . LYS A 1 215 ? -23.028 36.241 -9.856 1.00 76.49 215 A 1 ATOM 1715 C CE . LYS A 1 215 ? -21.770 36.904 -9.334 1.00 69.96 215 A 1 ATOM 1716 N NZ . LYS A 1 215 ? -20.587 36.110 -9.755 1.00 63.22 215 A 1 ATOM 1717 N N . MET A 1 216 ? -28.327 34.709 -9.822 1.00 72.01 216 A 1 ATOM 1718 C CA . MET A 1 216 ? -29.437 34.092 -10.545 1.00 69.90 216 A 1 ATOM 1719 C C . MET A 1 216 ? -30.783 34.717 -10.179 1.00 68.61 216 A 1 ATOM 1720 O O . MET A 1 216 ? -31.610 34.908 -11.066 1.00 69.45 216 A 1 ATOM 1721 C CB . MET A 1 216 ? -29.469 32.588 -10.278 1.00 71.09 216 A 1 ATOM 1722 C CG . MET A 1 216 ? -28.370 31.837 -11.031 1.00 70.63 216 A 1 ATOM 1723 S SD . MET A 1 216 ? -28.434 30.030 -10.828 1.00 68.26 216 A 1 ATOM 1724 C CE . MET A 1 216 ? -29.948 29.660 -11.741 1.00 58.68 216 A 1 ATOM 1725 N N . SER A 1 217 ? -30.974 35.055 -8.905 1.00 71.22 217 A 1 ATOM 1726 C CA . SER A 1 217 ? -32.176 35.736 -8.423 1.00 72.06 217 A 1 ATOM 1727 C C . SER A 1 217 ? -32.265 37.166 -8.974 1.00 71.04 217 A 1 ATOM 1728 O O . SER A 1 217 ? -33.272 37.531 -9.571 1.00 71.72 217 A 1 ATOM 1729 C CB . SER A 1 217 ? -32.180 35.737 -6.896 1.00 72.65 217 A 1 ATOM 1730 O OG . SER A 1 217 ? -33.421 36.182 -6.409 1.00 64.70 217 A 1 ATOM 1731 N N . GLU A 1 218 ? -31.189 37.947 -8.866 1.00 70.66 218 A 1 ATOM 1732 C CA . GLU A 1 218 ? -31.140 39.347 -9.314 1.00 74.35 218 A 1 ATOM 1733 C C . GLU A 1 218 ? -31.293 39.495 -10.834 1.00 73.04 218 A 1 ATOM 1734 O O . GLU A 1 218 ? -31.856 40.470 -11.318 1.00 68.91 218 A 1 ATOM 1735 C CB . GLU A 1 218 ? -29.801 39.968 -8.891 1.00 75.74 218 A 1 ATOM 1736 C CG . GLU A 1 218 ? -29.710 40.194 -7.371 1.00 75.16 218 A 1 ATOM 1737 C CD . GLU A 1 218 ? -28.317 40.666 -6.909 1.00 70.84 218 A 1 ATOM 1738 O OE1 . GLU A 1 218 ? -28.162 40.910 -5.688 1.00 62.84 218 A 1 ATOM 1739 O OE2 . GLU A 1 218 ? -27.394 40.745 -7.756 1.00 67.25 218 A 1 ATOM 1740 N N . SER A 1 219 ? -30.835 38.514 -11.609 1.00 78.49 219 A 1 ATOM 1741 C CA . SER A 1 219 ? -30.941 38.526 -13.072 1.00 77.14 219 A 1 ATOM 1742 C C . SER A 1 219 ? -32.300 38.073 -13.619 1.00 76.59 219 A 1 ATOM 1743 O O . SER A 1 219 ? -32.459 37.999 -14.836 1.00 71.58 219 A 1 ATOM 1744 C CB . SER A 1 219 ? -29.795 37.746 -13.714 1.00 76.28 219 A 1 ATOM 1745 O OG . SER A 1 219 ? -29.790 36.386 -13.335 1.00 72.91 219 A 1 ATOM 1746 N N . GLY A 1 220 ? -33.264 37.713 -12.765 1.00 77.50 220 A 1 ATOM 1747 C CA . GLY A 1 220 ? -34.574 37.194 -13.172 1.00 77.12 220 A 1 ATOM 1748 C C . GLY A 1 220 ? -34.525 35.843 -13.894 1.00 77.90 220 A 1 ATOM 1749 O O . GLY A 1 220 ? -35.514 35.382 -14.470 1.00 73.01 220 A 1 ATOM 1750 N N . LYS A 1 221 ? -33.376 35.184 -13.915 1.00 74.68 221 A 1 ATOM 1751 C CA . LYS A 1 221 ? -33.205 33.900 -14.602 1.00 75.98 221 A 1 ATOM 1752 C C . LYS A 1 221 ? -33.997 32.775 -13.954 1.00 75.48 221 A 1 ATOM 1753 O O . LYS A 1 221 ? -34.466 31.894 -14.665 1.00 74.37 221 A 1 ATOM 1754 C CB . LYS A 1 221 ? -31.720 33.526 -14.675 1.00 74.12 221 A 1 ATOM 1755 C CG . LYS A 1 221 ? -30.975 34.353 -15.724 1.00 70.23 221 A 1 ATOM 1756 C CD . LYS A 1 221 ? -29.475 34.022 -15.703 1.00 67.58 221 A 1 ATOM 1757 C CE . LYS A 1 221 ? -28.751 34.883 -16.735 1.00 61.91 221 A 1 ATOM 1758 N NZ . LYS A 1 221 ? -27.281 34.752 -16.606 1.00 55.02 221 A 1 ATOM 1759 N N . LEU A 1 222 ? -34.144 32.801 -12.628 1.00 70.98 222 A 1 ATOM 1760 C CA . LEU A 1 222 ? -34.952 31.826 -11.914 1.00 70.75 222 A 1 ATOM 1761 C C . LEU A 1 222 ? -36.430 31.932 -12.308 1.00 70.29 222 A 1 ATOM 1762 O O . LEU A 1 222 ? -37.048 30.909 -12.605 1.00 68.13 222 A 1 ATOM 1763 C CB . LEU A 1 222 ? -34.773 32.004 -10.394 1.00 70.63 222 A 1 ATOM 1764 C CG . LEU A 1 222 ? -33.381 31.599 -9.873 1.00 68.69 222 A 1 ATOM 1765 C CD1 . LEU A 1 222 ? -33.258 31.939 -8.386 1.00 63.15 222 A 1 ATOM 1766 C CD2 . LEU A 1 222 ? -33.120 30.105 -10.046 1.00 63.94 222 A 1 ATOM 1767 N N . ASP A 1 223 ? -36.953 33.165 -12.418 1.00 74.59 223 A 1 ATOM 1768 C CA . ASP A 1 223 ? -38.328 33.429 -12.839 1.00 74.88 223 A 1 ATOM 1769 C C . ASP A 1 223 ? -38.561 32.987 -14.285 1.00 75.11 223 A 1 ATOM 1770 O O . ASP A 1 223 ? -39.581 32.377 -14.595 1.00 73.51 223 A 1 ATOM 1771 C CB . ASP A 1 223 ? -38.644 34.922 -12.685 1.00 74.16 223 A 1 ATOM 1772 C CG . ASP A 1 223 ? -38.498 35.405 -11.245 1.00 71.90 223 A 1 ATOM 1773 O OD1 . ASP A 1 223 ? -38.853 34.628 -10.330 1.00 65.61 223 A 1 ATOM 1774 O OD2 . ASP A 1 223 ? -37.991 36.531 -11.078 1.00 64.53 223 A 1 ATOM 1775 N N . SER A 1 224 ? -37.589 33.223 -15.189 1.00 72.76 224 A 1 ATOM 1776 C CA . SER A 1 224 ? -37.647 32.763 -16.571 1.00 76.14 224 A 1 ATOM 1777 C C . SER A 1 224 ? -37.664 31.237 -16.682 1.00 76.11 224 A 1 ATOM 1778 O O . SER A 1 224 ? -38.491 30.680 -17.400 1.00 75.35 224 A 1 ATOM 1779 C CB . SER A 1 224 ? -36.470 33.346 -17.350 1.00 75.90 224 A 1 ATOM 1780 O OG . SER A 1 224 ? -36.520 32.967 -18.711 1.00 67.83 224 A 1 ATOM 1781 N N . ILE A 1 225 ? -36.795 30.536 -15.936 1.00 72.74 225 A 1 ATOM 1782 C CA . ILE A 1 225 ? -36.740 29.060 -15.928 1.00 72.21 225 A 1 ATOM 1783 C C . ILE A 1 225 ? -38.048 28.471 -15.378 1.00 73.29 225 A 1 ATOM 1784 O O . ILE A 1 225 ? -38.604 27.539 -15.962 1.00 73.99 225 A 1 ATOM 1785 C CB . ILE A 1 225 ? -35.520 28.584 -15.101 1.00 73.81 225 A 1 ATOM 1786 C CG1 . ILE A 1 225 ? -34.198 28.951 -15.816 1.00 72.40 225 A 1 ATOM 1787 C CG2 . ILE A 1 225 ? -35.559 27.060 -14.860 1.00 69.47 225 A 1 ATOM 1788 C CD1 . ILE A 1 225 ? -32.988 28.944 -14.869 1.00 64.61 225 A 1 ATOM 1789 N N . ALA A 1 226 ? -38.561 29.035 -14.281 1.00 72.39 226 A 1 ATOM 1790 C CA . ALA A 1 226 ? -39.824 28.625 -13.699 1.00 72.44 226 A 1 ATOM 1791 C C . ALA A 1 226 ? -41.001 28.898 -14.650 1.00 72.88 226 A 1 ATOM 1792 O O . ALA A 1 226 ? -41.817 28.011 -14.862 1.00 72.20 226 A 1 ATOM 1793 C CB . ALA A 1 226 ? -39.993 29.329 -12.348 1.00 72.20 226 A 1 ATOM 1794 N N . GLY A 1 227 ? -41.016 30.078 -15.275 1.00 75.95 227 A 1 ATOM 1795 C CA . GLY A 1 227 ? -42.049 30.482 -16.227 1.00 75.33 227 A 1 ATOM 1796 C C . GLY A 1 227 ? -42.168 29.532 -17.418 1.00 75.86 227 A 1 ATOM 1797 O O . GLY A 1 227 ? -43.241 28.978 -17.642 1.00 75.77 227 A 1 ATOM 1798 N N . VAL A 1 228 ? -41.067 29.242 -18.094 1.00 73.08 228 A 1 ATOM 1799 C CA . VAL A 1 228 ? -41.038 28.299 -19.234 1.00 73.62 228 A 1 ATOM 1800 C C . VAL A 1 228 ? -41.545 26.917 -18.824 1.00 74.03 228 A 1 ATOM 1801 O O . VAL A 1 228 ? -42.299 26.265 -19.554 1.00 71.61 228 A 1 ATOM 1802 C CB . VAL A 1 228 ? -39.611 28.202 -19.812 1.00 73.33 228 A 1 ATOM 1803 C CG1 . VAL A 1 228 ? -39.463 27.100 -20.860 1.00 69.96 228 A 1 ATOM 1804 C CG2 . VAL A 1 228 ? -39.202 29.525 -20.475 1.00 69.06 228 A 1 ATOM 1805 N N . LYS A 1 229 ? -41.167 26.441 -17.627 1.00 69.26 229 A 1 ATOM 1806 C CA . LYS A 1 229 ? -41.638 25.136 -17.142 1.00 69.22 229 A 1 ATOM 1807 C C . LYS A 1 229 ? -43.115 25.144 -16.778 1.00 70.02 229 A 1 ATOM 1808 O O . LYS A 1 229 ? -43.806 24.158 -17.039 1.00 71.66 229 A 1 ATOM 1809 C CB . LYS A 1 229 ? -40.760 24.661 -15.974 1.00 68.67 229 A 1 ATOM 1810 C CG . LYS A 1 229 ? -41.080 23.212 -15.534 1.00 65.59 229 A 1 ATOM 1811 C CD . LYS A 1 229 ? -40.891 22.203 -16.677 1.00 64.03 229 A 1 ATOM 1812 C CE . LYS A 1 229 ? -41.164 20.779 -16.235 1.00 59.69 229 A 1 ATOM 1813 N NZ . LYS A 1 229 ? -41.117 19.856 -17.399 1.00 53.34 229 A 1 ATOM 1814 N N . ILE A 1 230 ? -43.605 26.248 -16.185 1.00 72.52 230 A 1 ATOM 1815 C CA . ILE A 1 230 ? -45.019 26.438 -15.861 1.00 71.91 230 A 1 ATOM 1816 C C . ILE A 1 230 ? -45.851 26.434 -17.138 1.00 71.43 230 A 1 ATOM 1817 O O . ILE A 1 230 ? -46.829 25.698 -17.204 1.00 70.44 230 A 1 ATOM 1818 C CB . ILE A 1 230 ? -45.197 27.724 -15.026 1.00 71.71 230 A 1 ATOM 1819 C CG1 . ILE A 1 230 ? -44.669 27.498 -13.589 1.00 71.78 230 A 1 ATOM 1820 C CG2 . ILE A 1 230 ? -46.670 28.182 -14.974 1.00 70.35 230 A 1 ATOM 1821 C CD1 . ILE A 1 230 ? -44.465 28.778 -12.785 1.00 65.79 230 A 1 ATOM 1822 N N . GLU A 1 231 ? -45.437 27.198 -18.168 1.00 67.07 231 A 1 ATOM 1823 C CA . GLU A 1 231 ? -46.130 27.242 -19.458 1.00 67.82 231 A 1 ATOM 1824 C C . GLU A 1 231 ? -46.210 25.849 -20.109 1.00 67.33 231 A 1 ATOM 1825 O O . GLU A 1 231 ? -47.306 25.395 -20.438 1.00 66.53 231 A 1 ATOM 1826 C CB . GLU A 1 231 ? -45.422 28.239 -20.385 1.00 69.52 231 A 1 ATOM 1827 C CG . GLU A 1 231 ? -45.692 29.690 -19.972 1.00 68.18 231 A 1 ATOM 1828 C CD . GLU A 1 231 ? -44.913 30.731 -20.804 1.00 63.85 231 A 1 ATOM 1829 O OE1 . GLU A 1 231 ? -45.127 31.937 -20.543 1.00 58.16 231 A 1 ATOM 1830 O OE2 . GLU A 1 231 ? -44.095 30.329 -21.661 1.00 59.55 231 A 1 ATOM 1831 N N . SER A 1 232 ? -45.106 25.128 -20.165 1.00 66.47 232 A 1 ATOM 1832 C CA . SER A 1 232 ? -45.073 23.757 -20.689 1.00 67.38 232 A 1 ATOM 1833 C C . SER A 1 232 ? -46.018 22.813 -19.940 1.00 66.59 232 A 1 ATOM 1834 O O . SER A 1 232 ? -46.744 22.035 -20.557 1.00 66.20 232 A 1 ATOM 1835 C CB . SER A 1 232 ? -43.636 23.230 -20.628 1.00 67.52 232 A 1 ATOM 1836 O OG . SER A 1 232 ? -43.519 21.853 -20.922 1.00 60.83 232 A 1 ATOM 1837 N N . LEU A 1 233 ? -46.055 22.894 -18.604 1.00 63.34 233 A 1 ATOM 1838 C CA . LEU A 1 233 ? -46.921 22.041 -17.783 1.00 61.90 233 A 1 ATOM 1839 C C . LEU A 1 233 ? -48.410 22.411 -17.905 1.00 60.67 233 A 1 ATOM 1840 O O . LEU A 1 233 ? -49.261 21.535 -17.787 1.00 61.63 233 A 1 ATOM 1841 C CB . LEU A 1 233 ? -46.479 22.116 -16.316 1.00 61.49 233 A 1 ATOM 1842 C CG . LEU A 1 233 ? -45.148 21.406 -16.015 1.00 58.58 233 A 1 ATOM 1843 C CD1 . LEU A 1 233 ? -44.717 21.728 -14.581 1.00 56.09 233 A 1 ATOM 1844 C CD2 . LEU A 1 233 ? -45.266 19.883 -16.125 1.00 57.08 233 A 1 ATOM 1845 N N . ILE A 1 234 ? -48.688 23.697 -18.135 1.00 68.31 234 A 1 ATOM 1846 C CA . ILE A 1 234 ? -50.046 24.174 -18.409 1.00 67.26 234 A 1 ATOM 1847 C C . ILE A 1 234 ? -50.513 23.643 -19.769 1.00 66.15 234 A 1 ATOM 1848 O O . ILE A 1 234 ? -51.592 23.065 -19.851 1.00 64.63 234 A 1 ATOM 1849 C CB . ILE A 1 234 ? -50.115 25.716 -18.300 1.00 66.42 234 A 1 ATOM 1850 C CG1 . ILE A 1 234 ? -50.024 26.140 -16.818 1.00 65.22 234 A 1 ATOM 1851 C CG2 . ILE A 1 234 ? -51.410 26.272 -18.918 1.00 64.80 234 A 1 ATOM 1852 C CD1 . ILE A 1 234 ? -49.836 27.656 -16.607 1.00 59.71 234 A 1 ATOM 1853 N N . GLU A 1 235 ? -49.687 23.757 -20.828 1.00 63.83 235 A 1 ATOM 1854 C CA . GLU A 1 235 ? -50.013 23.216 -22.152 1.00 64.55 235 A 1 ATOM 1855 C C . GLU A 1 235 ? -50.256 21.697 -22.127 1.00 61.82 235 A 1 ATOM 1856 O O . GLU A 1 235 ? -51.236 21.214 -22.695 1.00 61.15 235 A 1 ATOM 1857 C CB . GLU A 1 235 ? -48.880 23.501 -23.145 1.00 66.56 235 A 1 ATOM 1858 C CG . GLU A 1 235 ? -48.827 24.963 -23.601 1.00 62.21 235 A 1 ATOM 1859 C CD . GLU A 1 235 ? -47.802 25.186 -24.736 1.00 58.61 235 A 1 ATOM 1860 O OE1 . GLU A 1 235 ? -47.770 26.317 -25.256 1.00 54.13 235 A 1 ATOM 1861 O OE2 . GLU A 1 235 ? -47.127 24.197 -25.137 1.00 56.28 235 A 1 ATOM 1862 N N . GLU A 1 236 ? -49.419 20.957 -21.432 1.00 64.48 236 A 1 ATOM 1863 C CA . GLU A 1 236 ? -49.609 19.523 -21.215 1.00 63.90 236 A 1 ATOM 1864 C C . GLU A 1 236 ? -50.909 19.228 -20.434 1.00 61.67 236 A 1 ATOM 1865 O O . GLU A 1 236 ? -51.665 18.324 -20.789 1.00 58.74 236 A 1 ATOM 1866 C CB . GLU A 1 236 ? -48.396 18.947 -20.467 1.00 63.54 236 A 1 ATOM 1867 C CG . GLU A 1 236 ? -47.143 18.789 -21.349 1.00 59.13 236 A 1 ATOM 1868 C CD . GLU A 1 236 ? -45.888 18.370 -20.553 1.00 56.13 236 A 1 ATOM 1869 O OE1 . GLU A 1 236 ? -44.768 18.498 -21.098 1.00 52.58 236 A 1 ATOM 1870 O OE2 . GLU A 1 236 ? -46.017 17.940 -19.385 1.00 53.52 236 A 1 ATOM 1871 N N . GLY A 1 237 ? -51.207 20.047 -19.425 1.00 65.90 237 A 1 ATOM 1872 C CA . GLY A 1 237 ? -52.413 19.917 -18.607 1.00 63.59 237 A 1 ATOM 1873 C C . GLY A 1 237 ? -53.709 20.148 -19.376 1.00 62.40 237 A 1 ATOM 1874 O O . GLY A 1 237 ? -54.683 19.425 -19.161 1.00 59.93 237 A 1 ATOM 1875 N N . PHE A 1 238 ? -53.700 21.092 -20.325 1.00 64.27 238 A 1 ATOM 1876 C CA . PHE A 1 238 ? -54.846 21.340 -21.203 1.00 63.26 238 A 1 ATOM 1877 C C . PHE A 1 238 ? -55.049 20.233 -22.240 1.00 61.48 238 A 1 ATOM 1878 O O . PHE A 1 238 ? -56.191 19.929 -22.591 1.00 57.24 238 A 1 ATOM 1879 C CB . PHE A 1 238 ? -54.697 22.714 -21.873 1.00 60.77 238 A 1 ATOM 1880 C CG . PHE A 1 238 ? -55.150 23.874 -21.001 1.00 58.95 238 A 1 ATOM 1881 C CD1 . PHE A 1 238 ? -56.516 24.040 -20.718 1.00 55.94 238 A 1 ATOM 1882 C CD2 . PHE A 1 238 ? -54.221 24.789 -20.476 1.00 55.68 238 A 1 ATOM 1883 C CE1 . PHE A 1 238 ? -56.952 25.107 -19.906 1.00 51.93 238 A 1 ATOM 1884 C CE2 . PHE A 1 238 ? -54.650 25.854 -19.663 1.00 52.29 238 A 1 ATOM 1885 C CZ . PHE A 1 238 ? -56.012 26.005 -19.381 1.00 54.48 238 A 1 ATOM 1886 N N . ARG A 1 239 ? -53.992 19.577 -22.703 1.00 63.90 239 A 1 ATOM 1887 C CA . ARG A 1 239 ? -54.094 18.441 -23.624 1.00 64.07 239 A 1 ATOM 1888 C C . ARG A 1 239 ? -54.665 17.180 -22.969 1.00 60.57 239 A 1 ATOM 1889 O O . ARG A 1 239 ? -55.318 16.401 -23.657 1.00 56.72 239 A 1 ATOM 1890 C CB . ARG A 1 239 ? -52.729 18.146 -24.263 1.00 63.24 239 A 1 ATOM 1891 C CG . ARG A 1 239 ? -52.345 19.186 -25.318 1.00 59.73 239 A 1 ATOM 1892 C CD . ARG A 1 239 ? -50.990 18.825 -25.944 1.00 57.82 239 A 1 ATOM 1893 N NE . ARG A 1 239 ? -50.568 19.834 -26.929 1.00 51.62 239 A 1 ATOM 1894 C CZ . ARG A 1 239 ? -49.556 19.731 -27.768 1.00 46.80 239 A 1 ATOM 1895 N NH1 . ARG A 1 239 ? -48.821 18.658 -27.846 1.00 45.65 239 A 1 ATOM 1896 N NH2 . ARG A 1 239 ? -49.242 20.732 -28.554 1.00 44.79 239 A 1 ATOM 1897 N N . ASP A 1 240 ? -54.453 16.983 -21.663 1.00 59.77 240 A 1 ATOM 1898 C CA . ASP A 1 240 ? -54.776 15.738 -20.942 1.00 61.07 240 A 1 ATOM 1899 C C . ASP A 1 240 ? -55.937 15.891 -19.932 1.00 59.24 240 A 1 ATOM 1900 O O . ASP A 1 240 ? -56.033 15.166 -18.935 1.00 53.71 240 A 1 ATOM 1901 C CB . ASP A 1 240 ? -53.483 15.154 -20.347 1.00 57.88 240 A 1 ATOM 1902 C CG . ASP A 1 240 ? -53.472 13.628 -20.245 1.00 53.13 240 A 1 ATOM 1903 O OD1 . ASP A 1 240 ? -54.233 12.972 -20.990 1.00 49.97 240 A 1 ATOM 1904 O OD2 . ASP A 1 240 ? -52.680 13.106 -19.430 1.00 50.00 240 A 1 ATOM 1905 N N . GLY A 1 241 ? -56.815 16.859 -20.134 1.00 61.01 241 A 1 ATOM 1906 C CA . GLY A 1 241 ? -58.054 17.000 -19.355 1.00 61.59 241 A 1 ATOM 1907 C C . GLY A 1 241 ? -57.879 17.320 -17.864 1.00 61.53 241 A 1 ATOM 1908 O O . GLY A 1 241 ? -58.720 16.944 -17.055 1.00 56.14 241 A 1 ATOM 1909 N N . GLY A 1 242 ? -56.791 18.017 -17.482 1.00 58.45 242 A 1 ATOM 1910 C CA . GLY A 1 242 ? -56.564 18.503 -16.111 1.00 59.11 242 A 1 ATOM 1911 C C . GLY A 1 242 ? -55.925 17.502 -15.134 1.00 59.36 242 A 1 ATOM 1912 O O . GLY A 1 242 ? -55.777 17.810 -13.953 1.00 54.93 242 A 1 ATOM 1913 N N . ARG A 1 243 ? -55.473 16.341 -15.596 1.00 52.33 243 A 1 ATOM 1914 C CA . ARG A 1 243 ? -54.821 15.324 -14.733 1.00 55.41 243 A 1 ATOM 1915 C C . ARG A 1 243 ? -53.468 15.753 -14.137 1.00 54.51 243 A 1 ATOM 1916 O O . ARG A 1 243 ? -53.016 15.136 -13.177 1.00 52.30 243 A 1 ATOM 1917 C CB . ARG A 1 243 ? -54.669 14.009 -15.524 1.00 53.69 243 A 1 ATOM 1918 C CG . ARG A 1 243 ? -55.968 13.199 -15.508 1.00 48.97 243 A 1 ATOM 1919 C CD . ARG A 1 243 ? -55.773 11.897 -16.301 1.00 47.37 243 A 1 ATOM 1920 N NE . ARG A 1 243 ? -56.857 10.945 -16.044 1.00 41.81 243 A 1 ATOM 1921 C CZ . ARG A 1 243 ? -56.992 9.769 -16.622 1.00 38.75 243 A 1 ATOM 1922 N NH1 . ARG A 1 243 ? -56.176 9.362 -17.553 1.00 36.61 243 A 1 ATOM 1923 N NH2 . ARG A 1 243 ? -57.959 8.974 -16.269 1.00 35.29 243 A 1 ATOM 1924 N N . LEU A 1 244 ? -52.830 16.816 -14.663 1.00 53.24 244 A 1 ATOM 1925 C CA . LEU A 1 244 ? -51.483 17.246 -14.265 1.00 56.09 244 A 1 ATOM 1926 C C . LEU A 1 244 ? -51.422 18.200 -13.050 1.00 56.30 244 A 1 ATOM 1927 O O . LEU A 1 244 ? -50.326 18.605 -12.665 1.00 53.48 244 A 1 ATOM 1928 C CB . LEU A 1 244 ? -50.776 17.823 -15.499 1.00 52.86 244 A 1 ATOM 1929 C CG . LEU A 1 244 ? -50.346 16.750 -16.517 1.00 48.37 244 A 1 ATOM 1930 C CD1 . LEU A 1 244 ? -49.871 17.427 -17.797 1.00 47.00 244 A 1 ATOM 1931 C CD2 . LEU A 1 244 ? -49.190 15.893 -16.009 1.00 46.81 244 A 1 ATOM 1932 N N . LEU A 1 245 ? -52.532 18.542 -12.416 1.00 55.30 245 A 1 ATOM 1933 C CA . LEU A 1 245 ? -52.537 19.387 -11.207 1.00 56.20 245 A 1 ATOM 1934 C C . LEU A 1 245 ? -51.856 18.703 -10.012 1.00 56.49 245 A 1 ATOM 1935 O O . LEU A 1 245 ? -51.245 19.367 -9.180 1.00 53.23 245 A 1 ATOM 1936 C CB . LEU A 1 245 ? -53.985 19.776 -10.868 1.00 52.67 245 A 1 ATOM 1937 C CG . LEU A 1 245 ? -54.532 20.915 -11.739 1.00 48.40 245 A 1 ATOM 1938 C CD1 . LEU A 1 245 ? -56.053 20.957 -11.658 1.00 46.01 245 A 1 ATOM 1939 C CD2 . LEU A 1 245 ? -53.990 22.276 -11.288 1.00 46.05 245 A 1 ATOM 1940 N N . TYR A 1 246 ? -51.894 17.365 -9.933 1.00 55.04 246 A 1 ATOM 1941 C CA . TYR A 1 246 ? -51.218 16.616 -8.883 1.00 58.29 246 A 1 ATOM 1942 C C . TYR A 1 246 ? -49.700 16.567 -9.126 1.00 58.02 246 A 1 ATOM 1943 O O . TYR A 1 246 ? -49.256 16.121 -10.185 1.00 54.72 246 A 1 ATOM 1944 C CB . TYR A 1 246 ? -51.843 15.214 -8.775 1.00 55.40 246 A 1 ATOM 1945 C CG . TYR A 1 246 ? -51.443 14.489 -7.507 1.00 50.22 246 A 1 ATOM 1946 C CD1 . TYR A 1 246 ? -50.381 13.571 -7.520 1.00 46.38 246 A 1 ATOM 1947 C CD2 . TYR A 1 246 ? -52.141 14.748 -6.311 1.00 44.00 246 A 1 ATOM 1948 C CE1 . TYR A 1 246 ? -50.015 12.903 -6.338 1.00 39.00 246 A 1 ATOM 1949 C CE2 . TYR A 1 246 ? -51.774 14.084 -5.123 1.00 41.03 246 A 1 ATOM 1950 C CZ . TYR A 1 246 ? -50.710 13.156 -5.132 1.00 40.46 246 A 1 ATOM 1951 O OH . TYR A 1 246 ? -50.360 12.520 -3.988 1.00 40.41 246 A 1 ATOM 1952 N N . GLY A 1 247 ? -48.892 17.051 -8.189 1.00 62.63 247 A 1 ATOM 1953 C CA . GLY A 1 247 ? -47.427 17.111 -8.294 1.00 66.38 247 A 1 ATOM 1954 C C . GLY A 1 247 ? -46.873 18.245 -9.173 1.00 68.96 247 A 1 ATOM 1955 O O . GLY A 1 247 ? -45.714 18.219 -9.577 1.00 66.35 247 A 1 ATOM 1956 N N . PHE A 1 248 ? -47.687 19.264 -9.520 1.00 62.96 248 A 1 ATOM 1957 C CA . PHE A 1 248 ? -47.257 20.428 -10.308 1.00 65.29 248 A 1 ATOM 1958 C C . PHE A 1 248 ? -46.128 21.202 -9.613 1.00 66.29 248 A 1 ATOM 1959 O O . PHE A 1 248 ? -45.100 21.484 -10.227 1.00 65.24 248 A 1 ATOM 1960 C CB . PHE A 1 248 ? -48.469 21.327 -10.561 1.00 63.46 248 A 1 ATOM 1961 C CG . PHE A 1 248 ? -48.149 22.630 -11.271 1.00 62.30 248 A 1 ATOM 1962 C CD1 . PHE A 1 248 ? -47.862 23.800 -10.539 1.00 57.96 248 A 1 ATOM 1963 C CD2 . PHE A 1 248 ? -48.140 22.679 -12.679 1.00 58.32 248 A 1 ATOM 1964 C CE1 . PHE A 1 248 ? -47.590 25.005 -11.198 1.00 55.24 248 A 1 ATOM 1965 C CE2 . PHE A 1 248 ? -47.868 23.880 -13.339 1.00 55.62 248 A 1 ATOM 1966 C CZ . PHE A 1 248 ? -47.594 25.049 -12.603 1.00 58.30 248 A 1 ATOM 1967 N N . ARG A 1 249 ? -46.286 21.495 -8.324 1.00 66.56 249 A 1 ATOM 1968 C CA . ARG A 1 249 ? -45.306 22.228 -7.518 1.00 67.69 249 A 1 ATOM 1969 C C . ARG A 1 249 ? -43.968 21.496 -7.445 1.00 68.26 249 A 1 ATOM 1970 O O . ARG A 1 249 ? -42.922 22.116 -7.624 1.00 67.86 249 A 1 ATOM 1971 C CB . ARG A 1 249 ? -45.905 22.468 -6.119 1.00 66.88 249 A 1 ATOM 1972 C CG . ARG A 1 249 ? -44.971 23.299 -5.236 1.00 62.11 249 A 1 ATOM 1973 C CD . ARG A 1 249 ? -45.575 23.460 -3.838 1.00 60.65 249 A 1 ATOM 1974 N NE . ARG A 1 249 ? -44.683 24.233 -2.954 1.00 52.79 249 A 1 ATOM 1975 C CZ . ARG A 1 249 ? -44.840 24.421 -1.656 1.00 47.29 249 A 1 ATOM 1976 N NH1 . ARG A 1 249 ? -45.848 23.913 -1.009 1.00 44.53 249 A 1 ATOM 1977 N NH2 . ARG A 1 249 ? -43.979 25.122 -0.985 1.00 42.62 249 A 1 ATOM 1978 N N . GLU A 1 250 ? -44.012 20.200 -7.241 1.00 59.84 250 A 1 ATOM 1979 C CA . GLU A 1 250 ? -42.837 19.340 -7.135 1.00 64.05 250 A 1 ATOM 1980 C C . GLU A 1 250 ? -42.060 19.294 -8.453 1.00 65.05 250 A 1 ATOM 1981 O O . GLU A 1 250 ? -40.840 19.443 -8.450 1.00 63.47 250 A 1 ATOM 1982 C CB . GLU A 1 250 ? -43.262 17.921 -6.710 1.00 63.75 250 A 1 ATOM 1983 C CG . GLU A 1 250 ? -43.850 17.811 -5.289 1.00 59.36 250 A 1 ATOM 1984 C CD . GLU A 1 250 ? -45.234 18.465 -5.084 1.00 54.51 250 A 1 ATOM 1985 O OE1 . GLU A 1 250 ? -45.549 18.808 -3.924 1.00 51.02 250 A 1 ATOM 1986 O OE2 . GLU A 1 250 ? -45.959 18.688 -6.087 1.00 51.45 250 A 1 ATOM 1987 N N . ARG A 1 251 ? -42.732 19.189 -9.602 1.00 66.10 251 A 1 ATOM 1988 C CA . ARG A 1 251 ? -42.079 19.188 -10.921 1.00 67.63 251 A 1 ATOM 1989 C C . ARG A 1 251 ? -41.428 20.524 -11.278 1.00 69.19 251 A 1 ATOM 1990 O O . ARG A 1 251 ? -40.340 20.534 -11.845 1.00 69.94 251 A 1 ATOM 1991 C CB . ARG A 1 251 ? -43.086 18.793 -12.012 1.00 66.70 251 A 1 ATOM 1992 C CG . ARG A 1 251 ? -43.436 17.297 -11.961 1.00 64.63 251 A 1 ATOM 1993 C CD . ARG A 1 251 ? -44.264 16.878 -13.190 1.00 63.89 251 A 1 ATOM 1994 N NE . ARG A 1 251 ? -45.585 17.547 -13.236 1.00 57.82 251 A 1 ATOM 1995 C CZ . ARG A 1 251 ? -46.699 17.105 -12.699 1.00 52.48 251 A 1 ATOM 1996 N NH1 . ARG A 1 251 ? -46.766 15.999 -12.021 1.00 49.34 251 A 1 ATOM 1997 N NH2 . ARG A 1 251 ? -47.807 17.787 -12.837 1.00 47.09 251 A 1 ATOM 1998 N N . VAL A 1 252 ? -42.073 21.656 -10.950 1.00 71.48 252 A 1 ATOM 1999 C CA . VAL A 1 252 ? -41.474 22.985 -11.122 1.00 71.41 252 A 1 ATOM 2000 C C . VAL A 1 252 ? -40.266 23.145 -10.195 1.00 72.15 252 A 1 ATOM 2001 O O . VAL A 1 252 ? -39.188 23.496 -10.661 1.00 72.18 252 A 1 ATOM 2002 C CB . VAL A 1 252 ? -42.514 24.108 -10.900 1.00 70.52 252 A 1 ATOM 2003 C CG1 . VAL A 1 252 ? -41.875 25.503 -10.942 1.00 65.80 252 A 1 ATOM 2004 C CG2 . VAL A 1 252 ? -43.587 24.064 -11.993 1.00 66.28 252 A 1 ATOM 2005 N N . SER A 1 253 ? -40.420 22.809 -8.916 1.00 72.29 253 A 1 ATOM 2006 C CA . SER A 1 253 ? -39.341 22.877 -7.922 1.00 72.22 253 A 1 ATOM 2007 C C . SER A 1 253 ? -38.130 22.017 -8.314 1.00 70.92 253 A 1 ATOM 2008 O O . SER A 1 253 ? -37.000 22.478 -8.204 1.00 72.18 253 A 1 ATOM 2009 C CB . SER A 1 253 ? -39.865 22.435 -6.557 1.00 73.35 253 A 1 ATOM 2010 O OG . SER A 1 253 ? -38.883 22.626 -5.552 1.00 65.41 253 A 1 ATOM 2011 N N . GLN A 1 254 ? -38.346 20.815 -8.825 1.00 74.49 254 A 1 ATOM 2012 C CA . GLN A 1 254 ? -37.276 19.934 -9.274 1.00 76.15 254 A 1 ATOM 2013 C C . GLN A 1 254 ? -36.519 20.533 -10.458 1.00 76.08 254 A 1 ATOM 2014 O O . GLN A 1 254 ? -35.292 20.581 -10.450 1.00 74.25 254 A 1 ATOM 2015 C CB . GLN A 1 254 ? -37.864 18.552 -9.630 1.00 76.31 254 A 1 ATOM 2016 C CG . GLN A 1 254 ? -36.763 17.516 -9.929 1.00 70.69 254 A 1 ATOM 2017 C CD . GLN A 1 254 ? -35.879 17.257 -8.702 1.00 65.36 254 A 1 ATOM 2018 O OE1 . GLN A 1 254 ? -36.371 17.028 -7.608 1.00 62.76 254 A 1 ATOM 2019 N NE2 . GLN A 1 254 ? -34.574 17.302 -8.827 1.00 55.57 254 A 1 ATOM 2020 N N . THR A 1 255 ? -37.235 21.077 -11.451 1.00 73.92 255 A 1 ATOM 2021 C CA . THR A 1 255 ? -36.611 21.694 -12.635 1.00 73.78 255 A 1 ATOM 2022 C C . THR A 1 255 ? -35.746 22.898 -12.262 1.00 75.64 255 A 1 ATOM 2023 O O . THR A 1 255 ? -34.625 23.025 -12.749 1.00 74.38 255 A 1 ATOM 2024 C CB . THR A 1 255 ? -37.688 22.121 -13.651 1.00 73.52 255 A 1 ATOM 2025 O OG1 . THR A 1 255 ? -38.510 21.016 -13.984 1.00 70.94 255 A 1 ATOM 2026 C CG2 . THR A 1 255 ? -37.090 22.648 -14.953 1.00 66.93 255 A 1 ATOM 2027 N N . VAL A 1 256 ? -36.216 23.756 -11.359 1.00 74.08 256 A 1 ATOM 2028 C CA . VAL A 1 256 ? -35.447 24.900 -10.848 1.00 72.61 256 A 1 ATOM 2029 C C . VAL A 1 256 ? -34.220 24.406 -10.074 1.00 72.89 256 A 1 ATOM 2030 O O . VAL A 1 256 ? -33.119 24.891 -10.315 1.00 72.57 256 A 1 ATOM 2031 C CB . VAL A 1 256 ? -36.340 25.813 -9.980 1.00 72.60 256 A 1 ATOM 2032 C CG1 . VAL A 1 256 ? -35.544 26.927 -9.289 1.00 69.58 256 A 1 ATOM 2033 C CG2 . VAL A 1 256 ? -37.420 26.484 -10.845 1.00 69.35 256 A 1 ATOM 2034 N N . SER A 1 257 ? -34.365 23.409 -9.210 1.00 76.25 257 A 1 ATOM 2035 C CA . SER A 1 257 ? -33.267 22.849 -8.414 1.00 76.35 257 A 1 ATOM 2036 C C . SER A 1 257 ? -32.180 22.217 -9.288 1.00 75.30 257 A 1 ATOM 2037 O O . SER A 1 257 ? -30.997 22.444 -9.060 1.00 76.51 257 A 1 ATOM 2038 C CB . SER A 1 257 ? -33.786 21.802 -7.427 1.00 77.23 257 A 1 ATOM 2039 O OG . SER A 1 257 ? -34.748 22.370 -6.547 1.00 68.08 257 A 1 ATOM 2040 N N . ASP A 1 258 ? -32.557 21.482 -10.334 1.00 76.18 258 A 1 ATOM 2041 C CA . ASP A 1 258 ? -31.624 20.849 -11.271 1.00 78.23 258 A 1 ATOM 2042 C C . ASP A 1 258 ? -30.811 21.893 -12.043 1.00 78.24 258 A 1 ATOM 2043 O O . ASP A 1 258 ? -29.601 21.735 -12.222 1.00 77.62 258 A 1 ATOM 2044 C CB . ASP A 1 258 ? -32.398 19.962 -12.263 1.00 79.04 258 A 1 ATOM 2045 C CG . ASP A 1 258 ? -33.008 18.696 -11.661 1.00 79.76 258 A 1 ATOM 2046 O OD1 . ASP A 1 258 ? -32.630 18.305 -10.536 1.00 72.20 258 A 1 ATOM 2047 O OD2 . ASP A 1 258 ? -33.841 18.069 -12.360 1.00 73.35 258 A 1 ATOM 2048 N N . GLU A 1 259 ? -31.443 22.987 -12.480 1.00 75.05 259 A 1 ATOM 2049 C CA . GLU A 1 259 ? -30.767 24.034 -13.240 1.00 75.15 259 A 1 ATOM 2050 C C . GLU A 1 259 ? -29.845 24.892 -12.358 1.00 76.23 259 A 1 ATOM 2051 O O . GLU A 1 259 ? -28.719 25.206 -12.753 1.00 75.42 259 A 1 ATOM 2052 C CB . GLU A 1 259 ? -31.830 24.879 -13.967 1.00 75.84 259 A 1 ATOM 2053 C CG . GLU A 1 259 ? -31.226 25.847 -14.997 1.00 70.41 259 A 1 ATOM 2054 C CD . GLU A 1 259 ? -30.424 25.182 -16.128 1.00 66.75 259 A 1 ATOM 2055 O OE1 . GLU A 1 259 ? -29.586 25.900 -16.717 1.00 61.27 259 A 1 ATOM 2056 O OE2 . GLU A 1 259 ? -30.621 23.974 -16.389 1.00 60.52 259 A 1 ATOM 2057 N N . VAL A 1 260 ? -30.270 25.216 -11.130 1.00 73.63 260 A 1 ATOM 2058 C CA . VAL A 1 260 ? -29.420 25.868 -10.127 1.00 73.40 260 A 1 ATOM 2059 C C . VAL A 1 260 ? -28.222 24.977 -9.795 1.00 72.66 260 A 1 ATOM 2060 O O . VAL A 1 260 ? -27.086 25.449 -9.808 1.00 71.56 260 A 1 ATOM 2061 C CB . VAL A 1 260 ? -30.238 26.213 -8.863 1.00 73.76 260 A 1 ATOM 2062 C CG1 . VAL A 1 260 ? -29.354 26.695 -7.703 1.00 71.57 260 A 1 ATOM 2063 C CG2 . VAL A 1 260 ? -31.255 27.322 -9.147 1.00 71.44 260 A 1 ATOM 2064 N N . GLY A 1 261 ? -28.428 23.677 -9.584 1.00 74.38 261 A 1 ATOM 2065 C CA . GLY A 1 261 ? -27.376 22.703 -9.296 1.00 73.44 261 A 1 ATOM 2066 C C . GLY A 1 261 ? -26.333 22.601 -10.414 1.00 72.67 261 A 1 ATOM 2067 O O . GLY A 1 261 ? -25.141 22.644 -10.134 1.00 74.57 261 A 1 ATOM 2068 N N . LYS A 1 262 ? -26.747 22.554 -11.687 1.00 75.89 262 A 1 ATOM 2069 C CA . LYS A 1 262 ? -25.825 22.548 -12.841 1.00 77.13 262 A 1 ATOM 2070 C C . LYS A 1 262 ? -24.960 23.799 -12.906 1.00 76.82 262 A 1 ATOM 2071 O O . LYS A 1 262 ? -23.757 23.701 -13.167 1.00 77.35 262 A 1 ATOM 2072 C CB . LYS A 1 262 ? -26.628 22.448 -14.144 1.00 77.46 262 A 1 ATOM 2073 C CG . LYS A 1 262 ? -27.185 21.044 -14.404 1.00 74.25 262 A 1 ATOM 2074 C CD . LYS A 1 262 ? -28.124 21.122 -15.603 1.00 71.37 262 A 1 ATOM 2075 C CE . LYS A 1 262 ? -28.884 19.822 -15.805 1.00 64.06 262 A 1 ATOM 2076 N NZ . LYS A 1 262 ? -29.956 20.026 -16.808 1.00 57.76 262 A 1 ATOM 2077 N N . ARG A 1 263 ? -25.531 24.979 -12.666 1.00 72.10 263 A 1 ATOM 2078 C CA . ARG A 1 263 ? -24.788 26.241 -12.704 1.00 71.03 263 A 1 ATOM 2079 C C . ARG A 1 263 ? -23.771 26.338 -11.567 1.00 71.30 263 A 1 ATOM 2080 O O . ARG A 1 263 ? -22.621 26.676 -11.832 1.00 70.75 263 A 1 ATOM 2081 C CB . ARG A 1 263 ? -25.755 27.421 -12.667 1.00 71.11 263 A 1 ATOM 2082 C CG . ARG A 1 263 ? -26.463 27.571 -14.020 1.00 66.63 263 A 1 ATOM 2083 C CD . ARG A 1 263 ? -27.495 28.689 -13.921 1.00 64.92 263 A 1 ATOM 2084 N NE . ARG A 1 263 ? -28.204 28.845 -15.190 1.00 57.57 263 A 1 ATOM 2085 C CZ . ARG A 1 263 ? -28.008 29.766 -16.110 1.00 52.31 263 A 1 ATOM 2086 N NH1 . ARG A 1 263 ? -27.120 30.712 -15.968 1.00 47.88 263 A 1 ATOM 2087 N NH2 . ARG A 1 263 ? -28.731 29.746 -17.200 1.00 46.96 263 A 1 ATOM 2088 N N . ILE A 1 264 ? -24.155 25.968 -10.347 1.00 68.61 264 A 1 ATOM 2089 C CA . ILE A 1 264 ? -23.248 25.915 -9.204 1.00 68.46 264 A 1 ATOM 2090 C C . ILE A 1 264 ? -22.094 24.940 -9.493 1.00 66.25 264 A 1 ATOM 2091 O O . ILE A 1 264 ? -20.933 25.285 -9.277 1.00 66.47 264 A 1 ATOM 2092 C CB . ILE A 1 264 ? -24.028 25.541 -7.926 1.00 70.36 264 A 1 ATOM 2093 C CG1 . ILE A 1 264 ? -24.941 26.722 -7.513 1.00 72.07 264 A 1 ATOM 2094 C CG2 . ILE A 1 264 ? -23.070 25.177 -6.778 1.00 69.90 264 A 1 ATOM 2095 C CD1 . ILE A 1 264 ? -25.949 26.368 -6.420 1.00 64.90 264 A 1 ATOM 2096 N N . ALA A 1 265 ? -22.372 23.765 -10.034 1.00 71.88 265 A 1 ATOM 2097 C CA . ALA A 1 265 ? -21.340 22.789 -10.381 1.00 71.91 265 A 1 ATOM 2098 C C . ALA A 1 265 ? -20.331 23.328 -11.417 1.00 70.69 265 A 1 ATOM 2099 O O . ALA A 1 265 ? -19.136 23.097 -11.278 1.00 69.67 265 A 1 ATOM 2100 C CB . ALA A 1 265 ? -22.022 21.512 -10.882 1.00 72.55 265 A 1 ATOM 2101 N N . ASN A 1 266 ? -20.788 24.093 -12.400 1.00 71.51 266 A 1 ATOM 2102 C CA . ASN A 1 266 ? -19.911 24.706 -13.403 1.00 71.77 266 A 1 ATOM 2103 C C . ASN A 1 266 ? -19.020 25.817 -12.814 1.00 69.78 266 A 1 ATOM 2104 O O . ASN A 1 266 ? -17.874 25.952 -13.215 1.00 68.31 266 A 1 ATOM 2105 C CB . ASN A 1 266 ? -20.769 25.260 -14.550 1.00 72.26 266 A 1 ATOM 2106 C CG . ASN A 1 266 ? -21.359 24.185 -15.443 1.00 69.53 266 A 1 ATOM 2107 O OD1 . ASN A 1 266 ? -20.922 23.047 -15.506 1.00 64.51 266 A 1 ATOM 2108 N ND2 . ASN A 1 266 ? -22.361 24.518 -16.220 1.00 63.50 266 A 1 ATOM 2109 N N . VAL A 1 267 ? -19.526 26.607 -11.860 1.00 68.86 267 A 1 ATOM 2110 C CA . VAL A 1 267 ? -18.773 27.680 -11.190 1.00 67.74 267 A 1 ATOM 2111 C C . VAL A 1 267 ? -17.751 27.116 -10.201 1.00 67.13 267 A 1 ATOM 2112 O O . VAL A 1 267 ? -16.660 27.667 -10.052 1.00 64.22 267 A 1 ATOM 2113 C CB . VAL A 1 267 ? -19.733 28.672 -10.505 1.00 66.76 267 A 1 ATOM 2114 C CG1 . VAL A 1 267 ? -19.022 29.730 -9.651 1.00 62.30 267 A 1 ATOM 2115 C CG2 . VAL A 1 267 ? -20.544 29.421 -11.574 1.00 63.16 267 A 1 ATOM 2116 N N . LEU A 1 268 ? -18.052 26.002 -9.553 1.00 63.16 268 A 1 ATOM 2117 C CA . LEU A 1 268 ? -17.175 25.322 -8.582 1.00 63.19 268 A 1 ATOM 2118 C C . LEU A 1 268 ? -16.148 24.381 -9.232 1.00 61.21 268 A 1 ATOM 2119 O O . LEU A 1 268 ? -15.566 23.547 -8.544 1.00 59.00 268 A 1 ATOM 2120 C CB . LEU A 1 268 ? -18.038 24.605 -7.530 1.00 63.34 268 A 1 ATOM 2121 C CG . LEU A 1 268 ? -18.846 25.533 -6.610 1.00 61.09 268 A 1 ATOM 2122 C CD1 . LEU A 1 268 ? -19.700 24.686 -5.674 1.00 56.44 268 A 1 ATOM 2123 C CD2 . LEU A 1 268 ? -17.940 26.425 -5.756 1.00 58.62 268 A 1 ATOM 2124 N N . ASN A 1 269 ? -15.905 24.492 -10.547 1.00 60.92 269 A 1 ATOM 2125 C CA . ASN A 1 269 ? -14.891 23.681 -11.215 1.00 61.65 269 A 1 ATOM 2126 C C . ASN A 1 269 ? -13.479 24.121 -10.789 1.00 59.24 269 A 1 ATOM 2127 O O . ASN A 1 269 ? -12.951 25.123 -11.277 1.00 56.40 269 A 1 ATOM 2128 C CB . ASN A 1 269 ? -15.111 23.738 -12.737 1.00 59.65 269 A 1 ATOM 2129 C CG . ASN A 1 269 ? -14.323 22.664 -13.462 1.00 53.58 269 A 1 ATOM 2130 O OD1 . ASN A 1 269 ? -13.900 21.668 -12.899 1.00 50.46 269 A 1 ATOM 2131 N ND2 . ASN A 1 269 ? -14.139 22.803 -14.754 1.00 49.74 269 A 1 ATOM 2132 N N . ILE A 1 270 ? -12.863 23.390 -9.846 1.00 53.71 270 A 1 ATOM 2133 C CA . ILE A 1 270 ? -11.527 23.667 -9.315 1.00 56.26 270 A 1 ATOM 2134 C C . ILE A 1 270 ? -10.507 22.887 -10.151 1.00 54.51 270 A 1 ATOM 2135 O O . ILE A 1 270 ? -10.407 21.667 -10.041 1.00 51.54 270 A 1 ATOM 2136 C CB . ILE A 1 270 ? -11.439 23.320 -7.806 1.00 54.54 270 A 1 ATOM 2137 C CG1 . ILE A 1 270 ? -12.493 24.107 -6.989 1.00 51.40 270 A 1 ATOM 2138 C CG2 . ILE A 1 270 ? -10.019 23.612 -7.284 1.00 50.95 270 A 1 ATOM 2139 C CD1 . ILE A 1 270 ? -12.585 23.696 -5.507 1.00 48.37 270 A 1 ATOM 2140 N N . ASN A 1 271 ? -9.709 23.605 -10.959 1.00 52.22 271 A 1 ATOM 2141 C CA . ASN A 1 271 ? -8.552 23.038 -11.648 1.00 55.29 271 A 1 ATOM 2142 C C . ASN A 1 271 ? -7.291 23.233 -10.803 1.00 52.73 271 A 1 ATOM 2143 O O . ASN A 1 271 ? -6.969 24.350 -10.412 1.00 52.64 271 A 1 ATOM 2144 C CB . ASN A 1 271 ? -8.416 23.660 -13.044 1.00 54.04 271 A 1 ATOM 2145 C CG . ASN A 1 271 ? -9.464 23.158 -14.023 1.00 48.28 271 A 1 ATOM 2146 O OD1 . ASN A 1 271 ? -9.964 22.048 -13.941 1.00 44.94 271 A 1 ATOM 2147 N ND2 . ASN A 1 271 ? -9.820 23.955 -15.001 1.00 44.01 271 A 1 ATOM 2148 N N . VAL A 1 272 ? -6.552 22.139 -10.527 1.00 49.41 272 A 1 ATOM 2149 C CA . VAL A 1 272 ? -5.262 22.163 -9.835 1.00 53.03 272 A 1 ATOM 2150 C C . VAL A 1 272 ? -4.175 21.843 -10.859 1.00 51.82 272 A 1 ATOM 2151 O O . VAL A 1 272 ? -4.096 20.722 -11.344 1.00 49.19 272 A 1 ATOM 2152 C CB . VAL A 1 272 ? -5.232 21.188 -8.641 1.00 51.00 272 A 1 ATOM 2153 C CG1 . VAL A 1 272 ? -3.901 21.277 -7.887 1.00 44.93 272 A 1 ATOM 2154 C CG2 . VAL A 1 272 ? -6.357 21.496 -7.644 1.00 46.84 272 A 1 ATOM 2155 N N . GLU A 1 273 ? -3.339 22.836 -11.200 1.00 46.95 273 A 1 ATOM 2156 C CA . GLU A 1 273 ? -2.183 22.669 -12.078 1.00 53.85 273 A 1 ATOM 2157 C C . GLU A 1 273 ? -0.895 22.665 -11.239 1.00 51.14 273 A 1 ATOM 2158 O O . GLU A 1 273 ? -0.629 23.591 -10.475 1.00 51.37 273 A 1 ATOM 2159 C CB . GLU A 1 273 ? -2.135 23.762 -13.158 1.00 54.23 273 A 1 ATOM 2160 C CG . GLU A 1 273 ? -3.271 23.612 -14.190 1.00 48.30 273 A 1 ATOM 2161 C CD . GLU A 1 273 ? -3.217 24.658 -15.322 1.00 46.07 273 A 1 ATOM 2162 O OE1 . GLU A 1 273 ? -4.092 24.577 -16.211 1.00 41.36 273 A 1 ATOM 2163 O OE2 . GLU A 1 273 ? -2.329 25.537 -15.296 1.00 46.20 273 A 1 ATOM 2164 N N . LEU A 1 274 ? -0.080 21.618 -11.381 1.00 48.40 274 A 1 ATOM 2165 C CA . LEU A 1 274 ? 1.253 21.549 -10.798 1.00 51.55 274 A 1 ATOM 2166 C C . LEU A 1 274 ? 2.231 22.286 -11.720 1.00 50.02 274 A 1 ATOM 2167 O O . LEU A 1 274 ? 2.399 21.917 -12.875 1.00 48.74 274 A 1 ATOM 2168 C CB . LEU A 1 274 ? 1.661 20.077 -10.584 1.00 49.92 274 A 1 ATOM 2169 C CG . LEU A 1 274 ? 0.866 19.361 -9.478 1.00 44.30 274 A 1 ATOM 2170 C CD1 . LEU A 1 274 ? 1.096 17.844 -9.550 1.00 39.71 274 A 1 ATOM 2171 C CD2 . LEU A 1 274 ? 1.280 19.830 -8.075 1.00 43.14 274 A 1 ATOM 2172 N N . LYS A 1 275 ? 2.895 23.338 -11.213 1.00 48.20 275 A 1 ATOM 2173 C CA . LYS A 1 275 ? 4.044 23.932 -11.909 1.00 52.39 275 A 1 ATOM 2174 C C . LYS A 1 275 ? 5.241 23.000 -11.746 1.00 48.79 275 A 1 ATOM 2175 O O . LYS A 1 275 ? 5.709 22.806 -10.634 1.00 47.64 275 A 1 ATOM 2176 C CB . LYS A 1 275 ? 4.365 25.332 -11.368 1.00 51.13 275 A 1 ATOM 2177 C CG . LYS A 1 275 ? 3.463 26.406 -11.998 1.00 47.85 275 A 1 ATOM 2178 C CD . LYS A 1 275 ? 3.891 27.802 -11.506 1.00 44.78 275 A 1 ATOM 2179 C CE . LYS A 1 275 ? 3.062 28.876 -12.201 1.00 41.05 275 A 1 ATOM 2180 N NZ . LYS A 1 275 ? 3.438 30.221 -11.710 1.00 36.89 275 A 1 ATOM 2181 N N . GLU A 1 276 ? 5.763 22.458 -12.849 1.00 43.01 276 A 1 ATOM 2182 C CA . GLU A 1 276 ? 7.081 21.822 -12.871 1.00 51.47 276 A 1 ATOM 2183 C C . GLU A 1 276 ? 8.149 22.894 -12.619 1.00 48.60 276 A 1 ATOM 2184 O O . GLU A 1 276 ? 8.325 23.817 -13.424 1.00 45.77 276 A 1 ATOM 2185 C CB . GLU A 1 276 ? 7.335 21.104 -14.204 1.00 51.10 276 A 1 ATOM 2186 C CG . GLU A 1 276 ? 6.464 19.850 -14.394 1.00 45.50 276 A 1 ATOM 2187 C CD . GLU A 1 276 ? 6.770 19.086 -15.703 1.00 41.07 276 A 1 ATOM 2188 O OE1 . GLU A 1 276 ? 6.289 17.942 -15.825 1.00 37.00 276 A 1 ATOM 2189 O OE2 . GLU A 1 276 ? 7.475 19.656 -16.577 1.00 42.16 276 A 1 ATOM 2190 N N . GLU A 1 277 ? 8.876 22.800 -11.499 1.00 42.31 277 A 1 ATOM 2191 C CA . GLU A 1 277 ? 10.121 23.538 -11.317 1.00 50.15 277 A 1 ATOM 2192 C C . GLU A 1 277 ? 11.169 22.932 -12.255 1.00 47.20 277 A 1 ATOM 2193 O O . GLU A 1 277 ? 11.656 21.825 -12.054 1.00 44.10 277 A 1 ATOM 2194 C CB . GLU A 1 277 ? 10.587 23.542 -9.852 1.00 49.47 277 A 1 ATOM 2195 C CG . GLU A 1 277 ? 9.731 24.476 -8.982 1.00 43.94 277 A 1 ATOM 2196 C CD . GLU A 1 277 ? 10.271 24.660 -7.551 1.00 41.10 277 A 1 ATOM 2197 O OE1 . GLU A 1 277 ? 9.820 25.632 -6.914 1.00 37.40 277 A 1 ATOM 2198 O OE2 . GLU A 1 277 ? 11.112 23.852 -7.118 1.00 42.67 277 A 1 ATOM 2199 N N . ARG A 1 278 ? 11.514 23.660 -13.320 1.00 44.71 278 A 1 ATOM 2200 C CA . ARG A 1 278 ? 12.719 23.386 -14.098 1.00 56.79 278 A 1 ATOM 2201 C C . ARG A 1 278 ? 13.921 23.829 -13.259 1.00 54.32 278 A 1 ATOM 2202 O O . ARG A 1 278 ? 14.135 25.029 -13.130 1.00 50.20 278 A 1 ATOM 2203 C CB . ARG A 1 278 ? 12.708 24.122 -15.443 1.00 55.22 278 A 1 ATOM 2204 C CG . ARG A 1 278 ? 11.678 23.569 -16.434 1.00 50.49 278 A 1 ATOM 2205 C CD . ARG A 1 278 ? 11.833 24.299 -17.773 1.00 48.57 278 A 1 ATOM 2206 N NE . ARG A 1 278 ? 10.779 23.922 -18.716 1.00 42.08 278 A 1 ATOM 2207 C CZ . ARG A 1 278 ? 10.666 24.309 -19.977 1.00 38.58 278 A 1 ATOM 2208 N NH1 . ARG A 1 278 ? 11.563 25.078 -20.527 1.00 37.16 278 A 1 ATOM 2209 N NH2 . ARG A 1 278 ? 9.653 23.921 -20.691 1.00 36.34 278 A 1 ATOM 2210 N N . ASN A 1 279 ? 14.683 22.860 -12.750 1.00 41.73 279 A 1 ATOM 2211 C CA . ASN A 1 279 ? 16.094 23.035 -12.405 1.00 51.57 279 A 1 ATOM 2212 C C . ASN A 1 279 ? 16.954 22.401 -13.502 1.00 44.55 279 A 1 ATOM 2213 O O . ASN A 1 279 ? 16.650 21.259 -13.891 1.00 39.61 279 A 1 ATOM 2214 C CB . ASN A 1 279 ? 16.391 22.477 -11.008 1.00 47.22 279 A 1 ATOM 2215 C CG . ASN A 1 279 ? 16.171 23.467 -9.870 1.00 41.97 279 A 1 ATOM 2216 O OD1 . ASN A 1 279 ? 16.162 24.673 -10.025 1.00 40.94 279 A 1 ATOM 2217 N ND2 . ASN A 1 279 ? 16.025 22.978 -8.649 1.00 40.89 279 A 1 ATOM 2218 O OXT . ASN A 1 279 ? 17.918 23.086 -13.919 1.00 40.45 279 A 1 #