# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_28f9d409cdc66551 # _entry.id 28f9d409cdc66551 # 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 SER 2 1 n VAL 3 1 n ARG 4 1 n SER 5 1 n GLN 6 1 n ALA 7 1 n LEU 8 1 n VAL 9 1 n PRO 10 1 n LEU 11 1 n SER 12 1 n THR 13 1 n GLU 14 1 n GLN 15 1 n GLN 16 1 n ALA 17 1 n ALA 18 1 n TRP 19 1 n ARG 20 1 n ALA 21 1 n VAL 22 1 n ALA 23 1 n GLU 24 1 n THR 25 1 n GLU 26 1 n LYS 27 1 n ARG 28 1 n ARG 29 1 n HIS 30 1 n GLN 31 1 n GLY 32 1 n ASN 33 1 n THR 34 1 n LEU 35 1 n ALA 36 1 n GLU 37 1 n TYR 38 1 n PRO 39 1 n TYR 40 1 n ALA 41 1 n GLY 42 1 n ALA 43 1 n PHE 44 1 n PHE 45 1 n ARG 46 1 n CYS 47 1 n LEU 48 1 n ASN 49 1 n GLY 50 1 n SER 51 1 n ARG 52 1 n ARG 53 1 n ILE 54 1 n SER 55 1 n LEU 56 1 n SER 57 1 n ASP 58 1 n LEU 59 1 n ARG 60 1 n PHE 61 1 n PHE 62 1 n MET 63 1 n PRO 64 1 n SER 65 1 n LEU 66 1 n THR 67 1 n ALA 68 1 n GLU 69 1 n GLU 70 1 n LEU 71 1 n HIS 72 1 n GLY 73 1 n ASN 74 1 n ARG 75 1 n LEU 76 1 n GLN 77 1 n TRP 78 1 n LEU 79 1 n TYR 80 1 n ALA 81 1 n ILE 82 1 n ASP 83 1 n VAL 84 1 n LEU 85 1 n ILE 86 1 n GLU 87 1 n THR 88 1 n GLN 89 1 n GLY 90 1 n GLU 91 1 n VAL 92 1 n CYS 93 1 n LEU 94 1 n LEU 95 1 n PRO 96 1 n LEU 97 1 n PRO 98 1 n GLY 99 1 n ASP 100 1 n ALA 101 1 n ALA 102 1 n GLU 103 1 n ARG 104 1 n LEU 105 1 n PHE 106 1 n PRO 107 1 n SER 108 1 n VAL 109 1 n ARG 110 1 n PHE 111 1 n ARG 112 1 n VAL 113 1 n ARG 114 1 n GLU 115 1 n ARG 116 1 n SER 117 1 n ARG 118 1 n HIS 119 1 n LYS 120 1 n SER 121 1 n ALA 122 1 n LEU 123 1 n VAL 124 1 n MET 125 1 n GLN 126 1 n LYS 127 1 n TYR 128 1 n SER 129 1 n ARG 130 1 n GLN 131 1 n GLN 132 1 n ALA 133 1 n ARG 134 1 n GLU 135 1 n ALA 136 1 n GLU 137 1 n GLN 138 1 n LYS 139 1 n ALA 140 1 n ARG 141 1 n ALA 142 1 n TYR 143 1 n GLN 144 1 n ALA 145 1 n LEU 146 1 n VAL 147 1 n ALA 148 1 n GLN 149 1 n ALA 150 1 n GLU 151 1 n ILE 152 1 n GLU 153 1 n LEU 154 1 n ALA 155 1 n PHE 156 1 n HIS 157 1 n SER 158 1 n PRO 159 1 n GLU 160 1 n THR 161 1 n VAL 162 1 n GLY 163 1 n SER 164 1 n TRP 165 1 n HIS 166 1 n ALA 167 1 n ARG 168 1 n TRP 169 1 n SER 170 1 n ASP 171 1 n ARG 172 1 n VAL 173 1 n ALA 174 1 n GLU 175 1 n HIS 176 1 n ASP 177 1 n LEU 178 1 n GLU 179 1 n THR 180 1 n LEU 181 1 n PHE 182 1 n TRP 183 1 n GLN 184 1 n TRP 185 1 n GLY 186 1 n GLU 187 1 n ARG 188 1 n PHE 189 1 n PRO 190 1 n SER 191 1 n LEU 192 1 n ALA 193 1 n GLY 194 1 n MET 195 1 n GLU 196 1 n ARG 197 1 n TRP 198 1 n GLN 199 1 n TRP 200 1 n GLN 201 1 n ASP 202 1 n MET 203 1 n PRO 204 1 n PHE 205 1 n TRP 206 1 n GLN 207 1 n VAL 208 1 n ILE 209 1 n ALA 210 1 n GLU 211 1 n ALA 212 1 n SER 213 1 n LEU 214 1 n ALA 215 1 n ALA 216 1 n ARG 217 1 n GLU 218 1 n ALA 219 1 n GLY 220 1 n HIS 221 1 n ALA 222 1 n VAL 223 1 n ARG 224 1 n GLU 225 1 n MET 226 1 n GLU 227 1 n ARG 228 1 n TRP 229 1 n MET 230 1 n VAL 231 1 n PRO 232 1 n ASN 233 1 n LYS 234 1 n LEU 235 1 n ARG 236 1 n GLU 237 1 n ALA 238 1 n ALA 239 # _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 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-02 15:56:44)" _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 86.33 _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 SER . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n GLN . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n PRO . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n GLU . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n GLN . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n TRP . 19 A 19 A 20 1 n ARG . 20 A 20 A 21 1 n ALA . 21 A 21 A 22 1 n VAL . 22 A 22 A 23 1 n ALA . 23 A 23 A 24 1 n GLU . 24 A 24 A 25 1 n THR . 25 A 25 A 26 1 n GLU . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n ARG . 28 A 28 A 29 1 n ARG . 29 A 29 A 30 1 n HIS . 30 A 30 A 31 1 n GLN . 31 A 31 A 32 1 n GLY . 32 A 32 A 33 1 n ASN . 33 A 33 A 34 1 n THR . 34 A 34 A 35 1 n LEU . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n GLU . 37 A 37 A 38 1 n TYR . 38 A 38 A 39 1 n PRO . 39 A 39 A 40 1 n TYR . 40 A 40 A 41 1 n ALA . 41 A 41 A 42 1 n GLY . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n PHE . 44 A 44 A 45 1 n PHE . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n CYS . 47 A 47 A 48 1 n LEU . 48 A 48 A 49 1 n ASN . 49 A 49 A 50 1 n GLY . 50 A 50 A 51 1 n SER . 51 A 51 A 52 1 n ARG . 52 A 52 A 53 1 n ARG . 53 A 53 A 54 1 n ILE . 54 A 54 A 55 1 n SER . 55 A 55 A 56 1 n LEU . 56 A 56 A 57 1 n SER . 57 A 57 A 58 1 n ASP . 58 A 58 A 59 1 n LEU . 59 A 59 A 60 1 n ARG . 60 A 60 A 61 1 n PHE . 61 A 61 A 62 1 n PHE . 62 A 62 A 63 1 n MET . 63 A 63 A 64 1 n PRO . 64 A 64 A 65 1 n SER . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n THR . 67 A 67 A 68 1 n ALA . 68 A 68 A 69 1 n GLU . 69 A 69 A 70 1 n GLU . 70 A 70 A 71 1 n LEU . 71 A 71 A 72 1 n HIS . 72 A 72 A 73 1 n GLY . 73 A 73 A 74 1 n ASN . 74 A 74 A 75 1 n ARG . 75 A 75 A 76 1 n LEU . 76 A 76 A 77 1 n GLN . 77 A 77 A 78 1 n TRP . 78 A 78 A 79 1 n LEU . 79 A 79 A 80 1 n TYR . 80 A 80 A 81 1 n ALA . 81 A 81 A 82 1 n ILE . 82 A 82 A 83 1 n ASP . 83 A 83 A 84 1 n VAL . 84 A 84 A 85 1 n LEU . 85 A 85 A 86 1 n ILE . 86 A 86 A 87 1 n GLU . 87 A 87 A 88 1 n THR . 88 A 88 A 89 1 n GLN . 89 A 89 A 90 1 n GLY . 90 A 90 A 91 1 n GLU . 91 A 91 A 92 1 n VAL . 92 A 92 A 93 1 n CYS . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n LEU . 95 A 95 A 96 1 n PRO . 96 A 96 A 97 1 n LEU . 97 A 97 A 98 1 n PRO . 98 A 98 A 99 1 n GLY . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n ALA . 101 A 101 A 102 1 n ALA . 102 A 102 A 103 1 n GLU . 103 A 103 A 104 1 n ARG . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n PHE . 106 A 106 A 107 1 n PRO . 107 A 107 A 108 1 n SER . 108 A 108 A 109 1 n VAL . 109 A 109 A 110 1 n ARG . 110 A 110 A 111 1 n PHE . 111 A 111 A 112 1 n ARG . 112 A 112 A 113 1 n VAL . 113 A 113 A 114 1 n ARG . 114 A 114 A 115 1 n GLU . 115 A 115 A 116 1 n ARG . 116 A 116 A 117 1 n SER . 117 A 117 A 118 1 n ARG . 118 A 118 A 119 1 n HIS . 119 A 119 A 120 1 n LYS . 120 A 120 A 121 1 n SER . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n VAL . 124 A 124 A 125 1 n MET . 125 A 125 A 126 1 n GLN . 126 A 126 A 127 1 n LYS . 127 A 127 A 128 1 n TYR . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n ARG . 130 A 130 A 131 1 n GLN . 131 A 131 A 132 1 n GLN . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n ARG . 134 A 134 A 135 1 n GLU . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n GLU . 137 A 137 A 138 1 n GLN . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n ALA . 140 A 140 A 141 1 n ARG . 141 A 141 A 142 1 n ALA . 142 A 142 A 143 1 n TYR . 143 A 143 A 144 1 n GLN . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLN . 149 A 149 A 150 1 n ALA . 150 A 150 A 151 1 n GLU . 151 A 151 A 152 1 n ILE . 152 A 152 A 153 1 n GLU . 153 A 153 A 154 1 n LEU . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n PHE . 156 A 156 A 157 1 n HIS . 157 A 157 A 158 1 n SER . 158 A 158 A 159 1 n PRO . 159 A 159 A 160 1 n GLU . 160 A 160 A 161 1 n THR . 161 A 161 A 162 1 n VAL . 162 A 162 A 163 1 n GLY . 163 A 163 A 164 1 n SER . 164 A 164 A 165 1 n TRP . 165 A 165 A 166 1 n HIS . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n ARG . 168 A 168 A 169 1 n TRP . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n ASP . 171 A 171 A 172 1 n ARG . 172 A 172 A 173 1 n VAL . 173 A 173 A 174 1 n ALA . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n HIS . 176 A 176 A 177 1 n ASP . 177 A 177 A 178 1 n LEU . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n THR . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n PHE . 182 A 182 A 183 1 n TRP . 183 A 183 A 184 1 n GLN . 184 A 184 A 185 1 n TRP . 185 A 185 A 186 1 n GLY . 186 A 186 A 187 1 n GLU . 187 A 187 A 188 1 n ARG . 188 A 188 A 189 1 n PHE . 189 A 189 A 190 1 n PRO . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n GLY . 194 A 194 A 195 1 n MET . 195 A 195 A 196 1 n GLU . 196 A 196 A 197 1 n ARG . 197 A 197 A 198 1 n TRP . 198 A 198 A 199 1 n GLN . 199 A 199 A 200 1 n TRP . 200 A 200 A 201 1 n GLN . 201 A 201 A 202 1 n ASP . 202 A 202 A 203 1 n MET . 203 A 203 A 204 1 n PRO . 204 A 204 A 205 1 n PHE . 205 A 205 A 206 1 n TRP . 206 A 206 A 207 1 n GLN . 207 A 207 A 208 1 n VAL . 208 A 208 A 209 1 n ILE . 209 A 209 A 210 1 n ALA . 210 A 210 A 211 1 n GLU . 211 A 211 A 212 1 n ALA . 212 A 212 A 213 1 n SER . 213 A 213 A 214 1 n LEU . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n ARG . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n ALA . 219 A 219 A 220 1 n GLY . 220 A 220 A 221 1 n HIS . 221 A 221 A 222 1 n ALA . 222 A 222 A 223 1 n VAL . 223 A 223 A 224 1 n ARG . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n MET . 226 A 226 A 227 1 n GLU . 227 A 227 A 228 1 n ARG . 228 A 228 A 229 1 n TRP . 229 A 229 A 230 1 n MET . 230 A 230 A 231 1 n VAL . 231 A 231 A 232 1 n PRO . 232 A 232 A 233 1 n ASN . 233 A 233 A 234 1 n LYS . 234 A 234 A 235 1 n LEU . 235 A 235 A 236 1 n ARG . 236 A 236 A 237 1 n GLU . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n ALA . 239 A 239 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-02 15:56:44)" # _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 ? 29.575 -5.744 17.659 1.00 34.96 1 A 1 ATOM 2 C CA . MET A 1 1 ? 28.264 -5.690 18.334 1.00 42.36 1 A 1 ATOM 3 C C . MET A 1 1 ? 27.799 -7.117 18.565 1.00 43.19 1 A 1 ATOM 4 O O . MET A 1 1 ? 27.615 -7.840 17.596 1.00 40.85 1 A 1 ATOM 5 C CB . MET A 1 1 ? 27.241 -4.912 17.498 1.00 40.93 1 A 1 ATOM 6 C CG . MET A 1 1 ? 27.411 -3.392 17.643 1.00 36.33 1 A 1 ATOM 7 S SD . MET A 1 1 ? 26.264 -2.465 16.598 1.00 34.26 1 A 1 ATOM 8 C CE . MET A 1 1 ? 26.197 -0.882 17.479 1.00 30.33 1 A 1 ATOM 9 N N . SER A 1 2 ? 27.711 -7.546 19.818 1.00 44.27 2 A 1 ATOM 10 C CA . SER A 1 2 ? 27.232 -8.888 20.167 1.00 49.60 2 A 1 ATOM 11 C C . SER A 1 2 ? 25.719 -8.931 19.963 1.00 49.69 2 A 1 ATOM 12 O O . SER A 1 2 ? 24.992 -8.215 20.645 1.00 47.61 2 A 1 ATOM 13 C CB . SER A 1 2 ? 27.602 -9.198 21.626 1.00 49.10 2 A 1 ATOM 14 O OG . SER A 1 2 ? 27.130 -10.465 22.014 1.00 42.13 2 A 1 ATOM 15 N N . VAL A 1 3 ? 25.260 -9.738 19.009 1.00 48.93 3 A 1 ATOM 16 C CA . VAL A 1 3 ? 23.835 -10.002 18.805 1.00 52.62 3 A 1 ATOM 17 C C . VAL A 1 3 ? 23.367 -10.874 19.979 1.00 52.77 3 A 1 ATOM 18 O O . VAL A 1 3 ? 23.451 -12.096 19.926 1.00 50.16 3 A 1 ATOM 19 C CB . VAL A 1 3 ? 23.567 -10.663 17.429 1.00 51.55 3 A 1 ATOM 20 C CG1 . VAL A 1 3 ? 22.063 -10.910 17.205 1.00 46.68 3 A 1 ATOM 21 C CG2 . VAL A 1 3 ? 24.068 -9.775 16.284 1.00 47.17 3 A 1 ATOM 22 N N . ARG A 1 4 ? 22.952 -10.238 21.086 1.00 44.89 4 A 1 ATOM 23 C CA . ARG A 1 4 ? 22.212 -10.936 22.139 1.00 48.21 4 A 1 ATOM 24 C C . ARG A 1 4 ? 20.902 -11.410 21.513 1.00 48.37 4 A 1 ATOM 25 O O . ARG A 1 4 ? 20.080 -10.585 21.133 1.00 45.82 4 A 1 ATOM 26 C CB . ARG A 1 4 ? 21.948 -10.015 23.347 1.00 46.23 4 A 1 ATOM 27 C CG . ARG A 1 4 ? 23.192 -9.813 24.232 1.00 41.89 4 A 1 ATOM 28 C CD . ARG A 1 4 ? 22.844 -8.953 25.449 1.00 39.19 4 A 1 ATOM 29 N NE . ARG A 1 4 ? 23.990 -8.801 26.365 1.00 34.96 4 A 1 ATOM 30 C CZ . ARG A 1 4 ? 24.014 -8.122 27.508 1.00 32.04 4 A 1 ATOM 31 N NH1 . ARG A 1 4 ? 22.969 -7.473 27.939 1.00 31.59 4 A 1 ATOM 32 N NH2 . ARG A 1 4 ? 25.094 -8.080 28.243 1.00 31.09 4 A 1 ATOM 33 N N . SER A 1 5 ? 20.747 -12.723 21.360 1.00 46.50 5 A 1 ATOM 34 C CA . SER A 1 5 ? 19.492 -13.302 20.887 1.00 48.86 5 A 1 ATOM 35 C C . SER A 1 5 ? 18.389 -12.916 21.873 1.00 49.58 5 A 1 ATOM 36 O O . SER A 1 5 ? 18.440 -13.293 23.049 1.00 47.16 5 A 1 ATOM 37 C CB . SER A 1 5 ? 19.613 -14.828 20.735 1.00 46.90 5 A 1 ATOM 38 O OG . SER A 1 5 ? 19.835 -15.460 21.974 1.00 42.43 5 A 1 ATOM 39 N N . GLN A 1 6 ? 17.396 -12.161 21.419 1.00 45.63 6 A 1 ATOM 40 C CA . GLN A 1 6 ? 16.191 -11.820 22.178 1.00 47.82 6 A 1 ATOM 41 C C . GLN A 1 6 ? 15.195 -13.001 22.225 1.00 48.79 6 A 1 ATOM 42 O O . GLN A 1 6 ? 13.992 -12.807 22.164 1.00 46.25 6 A 1 ATOM 43 C CB . GLN A 1 6 ? 15.545 -10.557 21.587 1.00 45.60 6 A 1 ATOM 44 C CG . GLN A 1 6 ? 16.379 -9.274 21.765 1.00 41.92 6 A 1 ATOM 45 C CD . GLN A 1 6 ? 15.674 -8.048 21.200 1.00 39.09 6 A 1 ATOM 46 O OE1 . GLN A 1 6 ? 14.738 -8.114 20.425 1.00 35.65 6 A 1 ATOM 47 N NE2 . GLN A 1 6 ? 16.104 -6.854 21.543 1.00 35.27 6 A 1 ATOM 48 N N . ALA A 1 7 ? 15.690 -14.235 22.249 1.00 49.18 7 A 1 ATOM 49 C CA . ALA A 1 7 ? 14.829 -15.401 22.356 1.00 51.20 7 A 1 ATOM 50 C C . ALA A 1 7 ? 14.248 -15.472 23.779 1.00 51.24 7 A 1 ATOM 51 O O . ALA A 1 7 ? 14.993 -15.556 24.748 1.00 49.46 7 A 1 ATOM 52 C CB . ALA A 1 7 ? 15.622 -16.659 21.961 1.00 48.99 7 A 1 ATOM 53 N N . LEU A 1 8 ? 12.924 -15.455 23.883 1.00 45.35 8 A 1 ATOM 54 C CA . LEU A 1 8 ? 12.181 -15.637 25.142 1.00 46.96 8 A 1 ATOM 55 C C . LEU A 1 8 ? 12.316 -17.048 25.731 1.00 47.41 8 A 1 ATOM 56 O O . LEU A 1 8 ? 11.923 -17.276 26.869 1.00 44.94 8 A 1 ATOM 57 C CB . LEU A 1 8 ? 10.700 -15.305 24.864 1.00 43.17 8 A 1 ATOM 58 C CG . LEU A 1 8 ? 10.404 -13.806 24.655 1.00 38.99 8 A 1 ATOM 59 C CD1 . LEU A 1 8 ? 9.034 -13.629 23.999 1.00 35.88 8 A 1 ATOM 60 C CD2 . LEU A 1 8 ? 10.404 -13.050 25.985 1.00 35.26 8 A 1 ATOM 61 N N . VAL A 1 9 ? 12.864 -17.998 24.961 1.00 50.43 9 A 1 ATOM 62 C CA . VAL A 1 9 ? 13.053 -19.409 25.342 1.00 53.49 9 A 1 ATOM 63 C C . VAL A 1 9 ? 14.554 -19.706 25.388 1.00 54.57 9 A 1 ATOM 64 O O . VAL A 1 9 ? 15.262 -19.342 24.435 1.00 51.72 9 A 1 ATOM 65 C CB . VAL A 1 9 ? 12.323 -20.348 24.362 1.00 49.63 9 A 1 ATOM 66 C CG1 . VAL A 1 9 ? 12.427 -21.813 24.804 1.00 44.58 9 A 1 ATOM 67 C CG2 . VAL A 1 9 ? 10.822 -19.997 24.259 1.00 44.04 9 A 1 ATOM 68 N N . PRO A 1 10 ? 15.062 -20.354 26.452 1.00 52.60 10 A 1 ATOM 69 C CA . PRO A 1 10 ? 16.451 -20.784 26.518 1.00 53.80 10 A 1 ATOM 70 C C . PRO A 1 10 ? 16.820 -21.660 25.319 1.00 56.56 10 A 1 ATOM 71 O O . PRO A 1 10 ? 16.078 -22.578 24.965 1.00 53.81 10 A 1 ATOM 72 C CB . PRO A 1 10 ? 16.606 -21.546 27.841 1.00 47.72 10 A 1 ATOM 73 C CG . PRO A 1 10 ? 15.467 -21.002 28.700 1.00 45.29 10 A 1 ATOM 74 C CD . PRO A 1 10 ? 14.364 -20.718 27.678 1.00 49.94 10 A 1 ATOM 75 N N . LEU A 1 11 ? 17.977 -21.396 24.705 1.00 63.83 11 A 1 ATOM 76 C CA . LEU A 1 11 ? 18.479 -22.217 23.603 1.00 68.13 11 A 1 ATOM 77 C C . LEU A 1 11 ? 18.866 -23.605 24.126 1.00 72.15 11 A 1 ATOM 78 O O . LEU A 1 11 ? 19.579 -23.704 25.124 1.00 68.34 11 A 1 ATOM 79 C CB . LEU A 1 11 ? 19.681 -21.536 22.940 1.00 63.49 11 A 1 ATOM 80 C CG . LEU A 1 11 ? 19.381 -20.206 22.221 1.00 57.75 11 A 1 ATOM 81 C CD1 . LEU A 1 11 ? 20.689 -19.589 21.713 1.00 54.29 11 A 1 ATOM 82 C CD2 . LEU A 1 11 ? 18.457 -20.391 21.014 1.00 53.78 11 A 1 ATOM 83 N N . SER A 1 12 ? 18.441 -24.655 23.406 1.00 85.88 12 A 1 ATOM 84 C CA . SER A 1 12 ? 18.915 -26.011 23.678 1.00 87.73 12 A 1 ATOM 85 C C . SER A 1 12 ? 20.415 -26.143 23.397 1.00 89.64 12 A 1 ATOM 86 O O . SER A 1 12 ? 21.018 -25.307 22.716 1.00 89.06 12 A 1 ATOM 87 C CB . SER A 1 12 ? 18.093 -27.050 22.894 1.00 84.28 12 A 1 ATOM 88 O OG . SER A 1 12 ? 18.610 -27.277 21.597 1.00 77.33 12 A 1 ATOM 89 N N . THR A 1 13 ? 21.049 -27.194 23.907 1.00 90.02 13 A 1 ATOM 90 C CA . THR A 1 13 ? 22.479 -27.463 23.679 1.00 90.88 13 A 1 ATOM 91 C C . THR A 1 13 ? 22.799 -27.542 22.186 1.00 92.01 13 A 1 ATOM 92 O O . THR A 1 13 ? 23.811 -27.004 21.733 1.00 91.27 13 A 1 ATOM 93 C CB . THR A 1 13 ? 22.885 -28.774 24.367 1.00 89.27 13 A 1 ATOM 94 O OG1 . THR A 1 13 ? 22.508 -28.711 25.732 1.00 80.69 13 A 1 ATOM 95 C CG2 . THR A 1 13 ? 24.383 -29.009 24.336 1.00 77.77 13 A 1 ATOM 96 N N . GLU A 1 14 ? 21.908 -28.137 21.401 1.00 90.47 14 A 1 ATOM 97 C CA . GLU A 1 14 ? 22.038 -28.290 19.956 1.00 91.02 14 A 1 ATOM 98 C C . GLU A 1 14 ? 21.922 -26.951 19.226 1.00 92.27 14 A 1 ATOM 99 O O . GLU A 1 14 ? 22.722 -26.649 18.341 1.00 91.97 14 A 1 ATOM 100 C CB . GLU A 1 14 ? 20.958 -29.247 19.414 1.00 89.26 14 A 1 ATOM 101 C CG . GLU A 1 14 ? 20.865 -30.608 20.128 1.00 82.66 14 A 1 ATOM 102 C CD . GLU A 1 14 ? 20.136 -30.580 21.479 1.00 81.96 14 A 1 ATOM 103 O OE1 . GLU A 1 14 ? 20.182 -31.611 22.178 1.00 71.08 14 A 1 ATOM 104 O OE2 . GLU A 1 14 ? 19.574 -29.516 21.838 1.00 72.26 14 A 1 ATOM 105 N N . GLN A 1 15 ? 20.996 -26.119 19.635 1.00 92.15 15 A 1 ATOM 106 C CA . GLN A 1 15 ? 20.845 -24.764 19.099 1.00 91.64 15 A 1 ATOM 107 C C . GLN A 1 15 ? 22.070 -23.900 19.415 1.00 92.11 15 A 1 ATOM 108 O O . GLN A 1 15 ? 22.576 -23.190 18.553 1.00 92.07 15 A 1 ATOM 109 C CB . GLN A 1 15 ? 19.580 -24.121 19.686 1.00 90.64 15 A 1 ATOM 110 C CG . GLN A 1 15 ? 18.286 -24.759 19.164 1.00 88.62 15 A 1 ATOM 111 C CD . GLN A 1 15 ? 17.054 -24.257 19.909 1.00 86.76 15 A 1 ATOM 112 O OE1 . GLN A 1 15 ? 17.097 -23.392 20.770 1.00 81.05 15 A 1 ATOM 113 N NE2 . GLN A 1 15 ? 15.892 -24.786 19.602 1.00 78.34 15 A 1 ATOM 114 N N . GLN A 1 16 ? 22.586 -23.979 20.644 1.00 91.68 16 A 1 ATOM 115 C CA . GLN A 1 16 ? 23.820 -23.288 21.022 1.00 91.44 16 A 1 ATOM 116 C C . GLN A 1 16 ? 25.019 -23.778 20.202 1.00 92.60 16 A 1 ATOM 117 O O . GLN A 1 16 ? 25.813 -22.954 19.751 1.00 92.95 16 A 1 ATOM 118 C CB . GLN A 1 16 ? 24.112 -23.486 22.512 1.00 90.46 16 A 1 ATOM 119 C CG . GLN A 1 16 ? 23.093 -22.789 23.427 1.00 83.74 16 A 1 ATOM 120 C CD . GLN A 1 16 ? 23.418 -23.002 24.894 1.00 79.94 16 A 1 ATOM 121 O OE1 . GLN A 1 16 ? 24.563 -23.175 25.291 1.00 73.08 16 A 1 ATOM 122 N NE2 . GLN A 1 16 ? 22.440 -22.983 25.763 1.00 69.39 16 A 1 ATOM 123 N N . ALA A 1 17 ? 25.137 -25.088 19.980 1.00 91.77 17 A 1 ATOM 124 C CA . ALA A 1 17 ? 26.191 -25.671 19.156 1.00 92.66 17 A 1 ATOM 125 C C . ALA A 1 17 ? 26.104 -25.178 17.699 1.00 93.62 17 A 1 ATOM 126 O O . ALA A 1 17 ? 27.123 -24.786 17.132 1.00 93.76 17 A 1 ATOM 127 C CB . ALA A 1 17 ? 26.117 -27.193 19.248 1.00 92.95 17 A 1 ATOM 128 N N . ALA A 1 18 ? 24.896 -25.100 17.124 1.00 93.23 18 A 1 ATOM 129 C CA . ALA A 1 18 ? 24.683 -24.588 15.780 1.00 93.20 18 A 1 ATOM 130 C C . ALA A 1 18 ? 25.096 -23.113 15.646 1.00 93.88 18 A 1 ATOM 131 O O . ALA A 1 18 ? 25.865 -22.758 14.758 1.00 93.79 18 A 1 ATOM 132 C CB . ALA A 1 18 ? 23.208 -24.813 15.398 1.00 93.22 18 A 1 ATOM 133 N N . TRP A 1 19 ? 24.675 -22.251 16.583 1.00 93.47 19 A 1 ATOM 134 C CA . TRP A 1 19 ? 25.060 -20.837 16.574 1.00 92.99 19 A 1 ATOM 135 C C . TRP A 1 19 ? 26.557 -20.612 16.782 1.00 94.26 19 A 1 ATOM 136 O O . TRP A 1 19 ? 27.149 -19.753 16.132 1.00 94.18 19 A 1 ATOM 137 C CB . TRP A 1 19 ? 24.252 -20.078 17.635 1.00 91.46 19 A 1 ATOM 138 C CG . TRP A 1 19 ? 22.846 -19.770 17.218 1.00 89.86 19 A 1 ATOM 139 C CD1 . TRP A 1 19 ? 21.717 -20.261 17.777 1.00 85.54 19 A 1 ATOM 140 C CD2 . TRP A 1 19 ? 22.409 -18.918 16.113 1.00 86.02 19 A 1 ATOM 141 N NE1 . TRP A 1 19 ? 20.611 -19.780 17.102 1.00 83.23 19 A 1 ATOM 142 C CE2 . TRP A 1 19 ? 20.978 -18.950 16.063 1.00 84.50 19 A 1 ATOM 143 C CE3 . TRP A 1 19 ? 23.075 -18.129 15.146 1.00 82.35 19 A 1 ATOM 144 C CZ2 . TRP A 1 19 ? 20.249 -18.233 15.105 1.00 81.39 19 A 1 ATOM 145 C CZ3 . TRP A 1 19 ? 22.345 -17.409 14.178 1.00 80.57 19 A 1 ATOM 146 C CH2 . TRP A 1 19 ? 20.934 -17.459 14.150 1.00 80.03 19 A 1 ATOM 147 N N . ARG A 1 20 ? 27.200 -21.400 17.665 1.00 92.69 20 A 1 ATOM 148 C CA . ARG A 1 20 ? 28.656 -21.363 17.857 1.00 93.07 20 A 1 ATOM 149 C C . ARG A 1 20 ? 29.393 -21.813 16.593 1.00 94.31 20 A 1 ATOM 150 O O . ARG A 1 20 ? 30.347 -21.148 16.202 1.00 94.39 20 A 1 ATOM 151 C CB . ARG A 1 20 ? 29.076 -22.234 19.041 1.00 92.72 20 A 1 ATOM 152 C CG . ARG A 1 20 ? 28.728 -21.577 20.385 1.00 85.78 20 A 1 ATOM 153 C CD . ARG A 1 20 ? 29.117 -22.532 21.528 1.00 83.57 20 A 1 ATOM 154 N NE . ARG A 1 20 ? 28.679 -22.029 22.834 1.00 74.32 20 A 1 ATOM 155 C CZ . ARG A 1 20 ? 28.903 -22.617 23.996 1.00 68.70 20 A 1 ATOM 156 N NH1 . ARG A 1 20 ? 29.607 -23.709 24.093 1.00 63.64 20 A 1 ATOM 157 N NH2 . ARG A 1 20 ? 28.394 -22.121 25.094 1.00 58.12 20 A 1 ATOM 158 N N . ALA A 1 21 ? 28.921 -22.857 15.923 1.00 94.10 21 A 1 ATOM 159 C CA . ALA A 1 21 ? 29.502 -23.348 14.678 1.00 94.33 21 A 1 ATOM 160 C C . ALA A 1 21 ? 29.470 -22.287 13.571 1.00 95.25 21 A 1 ATOM 161 O O . ALA A 1 21 ? 30.486 -22.063 12.913 1.00 95.22 21 A 1 ATOM 162 C CB . ALA A 1 21 ? 28.751 -24.614 14.254 1.00 94.42 21 A 1 ATOM 163 N N . VAL A 1 22 ? 28.352 -21.582 13.415 1.00 95.13 22 A 1 ATOM 164 C CA . VAL A 1 22 ? 28.244 -20.446 12.494 1.00 94.80 22 A 1 ATOM 165 C C . VAL A 1 22 ? 29.256 -19.364 12.865 1.00 95.65 22 A 1 ATOM 166 O O . VAL A 1 22 ? 30.084 -18.991 12.045 1.00 95.44 22 A 1 ATOM 167 C CB . VAL A 1 22 ? 26.807 -19.869 12.467 1.00 94.01 22 A 1 ATOM 168 C CG1 . VAL A 1 22 ? 26.706 -18.601 11.617 1.00 90.97 22 A 1 ATOM 169 C CG2 . VAL A 1 22 ? 25.806 -20.874 11.901 1.00 90.41 22 A 1 ATOM 170 N N . ALA A 1 23 ? 29.261 -18.915 14.112 1.00 94.84 23 A 1 ATOM 171 C CA . ALA A 1 23 ? 30.142 -17.836 14.571 1.00 94.54 23 A 1 ATOM 172 C C . ALA A 1 23 ? 31.640 -18.169 14.410 1.00 95.07 23 A 1 ATOM 173 O O . ALA A 1 23 ? 32.418 -17.319 13.975 1.00 94.90 23 A 1 ATOM 174 C CB . ALA A 1 23 ? 29.791 -17.515 16.024 1.00 94.10 23 A 1 ATOM 175 N N . GLU A 1 24 ? 32.055 -19.402 14.754 1.00 94.97 24 A 1 ATOM 176 C CA . GLU A 1 24 ? 33.441 -19.846 14.607 1.00 94.31 24 A 1 ATOM 177 C C . GLU A 1 24 ? 33.866 -19.930 13.142 1.00 95.08 24 A 1 ATOM 178 O O . GLU A 1 24 ? 34.984 -19.525 12.803 1.00 94.55 24 A 1 ATOM 179 C CB . GLU A 1 24 ? 33.641 -21.234 15.235 1.00 93.21 24 A 1 ATOM 180 C CG . GLU A 1 24 ? 33.722 -21.203 16.771 1.00 84.79 24 A 1 ATOM 181 C CD . GLU A 1 24 ? 34.018 -22.594 17.364 1.00 83.42 24 A 1 ATOM 182 O OE1 . GLU A 1 24 ? 33.822 -22.736 18.590 1.00 74.65 24 A 1 ATOM 183 O OE2 . GLU A 1 24 ? 34.502 -23.477 16.617 1.00 77.71 24 A 1 ATOM 184 N N . THR A 1 25 ? 33.002 -20.456 12.278 1.00 94.62 25 A 1 ATOM 185 C CA . THR A 1 25 ? 33.303 -20.644 10.857 1.00 94.82 25 A 1 ATOM 186 C C . THR A 1 25 ? 33.373 -19.302 10.128 1.00 95.18 25 A 1 ATOM 187 O O . THR A 1 25 ? 34.352 -19.039 9.435 1.00 94.21 25 A 1 ATOM 188 C CB . THR A 1 25 ? 32.301 -21.588 10.187 1.00 94.75 25 A 1 ATOM 189 O OG1 . THR A 1 25 ? 32.273 -22.801 10.915 1.00 88.41 25 A 1 ATOM 190 C CG2 . THR A 1 25 ? 32.734 -21.938 8.766 1.00 88.58 25 A 1 ATOM 191 N N . GLU A 1 26 ? 32.409 -18.403 10.379 1.00 95.36 26 A 1 ATOM 192 C CA . GLU A 1 26 ? 32.416 -17.048 9.831 1.00 94.62 26 A 1 ATOM 193 C C . GLU A 1 26 ? 33.630 -16.237 10.311 1.00 95.23 26 A 1 ATOM 194 O O . GLU A 1 26 ? 34.298 -15.571 9.522 1.00 94.60 26 A 1 ATOM 195 C CB . GLU A 1 26 ? 31.116 -16.320 10.216 1.00 94.22 26 A 1 ATOM 196 C CG . GLU A 1 26 ? 29.892 -16.828 9.436 1.00 89.93 26 A 1 ATOM 197 C CD . GLU A 1 26 ? 30.105 -16.707 7.920 1.00 87.84 26 A 1 ATOM 198 O OE1 . GLU A 1 26 ? 29.866 -17.703 7.211 1.00 77.21 26 A 1 ATOM 199 O OE2 . GLU A 1 26 ? 30.595 -15.644 7.476 1.00 78.02 26 A 1 ATOM 200 N N . LYS A 1 27 ? 34.004 -16.349 11.594 1.00 94.17 27 A 1 ATOM 201 C CA . LYS A 1 27 ? 35.217 -15.712 12.120 1.00 93.88 27 A 1 ATOM 202 C C . LYS A 1 27 ? 36.470 -16.174 11.374 1.00 94.12 27 A 1 ATOM 203 O O . LYS A 1 27 ? 37.311 -15.341 11.030 1.00 93.50 27 A 1 ATOM 204 C CB . LYS A 1 27 ? 35.319 -15.983 13.626 1.00 93.51 27 A 1 ATOM 205 C CG . LYS A 1 27 ? 36.532 -15.272 14.250 1.00 88.22 27 A 1 ATOM 206 C CD . LYS A 1 27 ? 36.606 -15.553 15.751 1.00 83.20 27 A 1 ATOM 207 C CE . LYS A 1 27 ? 37.844 -14.865 16.334 1.00 76.39 27 A 1 ATOM 208 N NZ . LYS A 1 27 ? 37.994 -15.142 17.778 1.00 67.30 27 A 1 ATOM 209 N N . ARG A 1 28 ? 36.597 -17.476 11.107 1.00 95.13 28 A 1 ATOM 210 C CA . ARG A 1 28 ? 37.731 -18.026 10.343 1.00 94.51 28 A 1 ATOM 211 C C . ARG A 1 28 ? 37.718 -17.554 8.893 1.00 95.53 28 A 1 ATOM 212 O O . ARG A 1 28 ? 38.763 -17.172 8.380 1.00 93.76 28 A 1 ATOM 213 C CB . ARG A 1 28 ? 37.728 -19.556 10.399 1.00 93.78 28 A 1 ATOM 214 C CG . ARG A 1 28 ? 38.113 -20.078 11.783 1.00 88.60 28 A 1 ATOM 215 C CD . ARG A 1 28 ? 38.050 -21.614 11.772 1.00 83.24 28 A 1 ATOM 216 N NE . ARG A 1 28 ? 38.267 -22.170 13.106 1.00 73.75 28 A 1 ATOM 217 C CZ . ARG A 1 28 ? 38.615 -23.409 13.386 1.00 66.90 28 A 1 ATOM 218 N NH1 . ARG A 1 28 ? 38.848 -24.285 12.446 1.00 61.10 28 A 1 ATOM 219 N NH2 . ARG A 1 28 ? 38.733 -23.785 14.625 1.00 57.88 28 A 1 ATOM 220 N N . ARG A 1 29 ? 36.546 -17.528 8.261 1.00 94.36 29 A 1 ATOM 221 C CA . ARG A 1 29 ? 36.357 -17.013 6.894 1.00 93.42 29 A 1 ATOM 222 C C . ARG A 1 29 ? 36.790 -15.546 6.800 1.00 94.48 29 A 1 ATOM 223 O O . ARG A 1 29 ? 37.595 -15.211 5.931 1.00 93.38 29 A 1 ATOM 224 C CB . ARG A 1 29 ? 34.883 -17.230 6.476 1.00 91.94 29 A 1 ATOM 225 C CG . ARG A 1 29 ? 34.602 -16.816 5.024 1.00 87.14 29 A 1 ATOM 226 C CD . ARG A 1 29 ? 33.109 -17.003 4.649 1.00 84.22 29 A 1 ATOM 227 N NE . ARG A 1 29 ? 32.835 -18.236 3.888 1.00 78.56 29 A 1 ATOM 228 C CZ . ARG A 1 29 ? 31.625 -18.710 3.587 1.00 75.96 29 A 1 ATOM 229 N NH1 . ARG A 1 29 ? 30.533 -18.165 4.026 1.00 69.56 29 A 1 ATOM 230 N NH2 . ARG A 1 29 ? 31.488 -19.752 2.825 1.00 68.61 29 A 1 ATOM 231 N N . HIS A 1 30 ? 36.377 -14.693 7.736 1.00 94.82 30 A 1 ATOM 232 C CA . HIS A 1 30 ? 36.782 -13.283 7.788 1.00 94.59 30 A 1 ATOM 233 C C . HIS A 1 30 ? 38.271 -13.070 8.075 1.00 95.15 30 A 1 ATOM 234 O O . HIS A 1 30 ? 38.843 -12.066 7.645 1.00 93.52 30 A 1 ATOM 235 C CB . HIS A 1 30 ? 35.951 -12.553 8.849 1.00 93.63 30 A 1 ATOM 236 C CG . HIS A 1 30 ? 34.538 -12.265 8.400 1.00 88.72 30 A 1 ATOM 237 N ND1 . HIS A 1 30 ? 34.190 -11.573 7.268 1.00 74.16 30 A 1 ATOM 238 C CD2 . HIS A 1 30 ? 33.389 -12.615 9.049 1.00 74.74 30 A 1 ATOM 239 C CE1 . HIS A 1 30 ? 32.851 -11.514 7.228 1.00 76.11 30 A 1 ATOM 240 N NE2 . HIS A 1 30 ? 32.319 -12.119 8.298 1.00 78.32 30 A 1 ATOM 241 N N . GLN A 1 31 ? 38.924 -13.991 8.787 1.00 93.29 31 A 1 ATOM 242 C CA . GLN A 1 31 ? 40.371 -13.968 9.039 1.00 93.52 31 A 1 ATOM 243 C C . GLN A 1 31 ? 41.200 -14.465 7.844 1.00 93.61 31 A 1 ATOM 244 O O . GLN A 1 31 ? 42.423 -14.471 7.935 1.00 89.85 31 A 1 ATOM 245 C CB . GLN A 1 31 ? 40.662 -14.774 10.316 1.00 93.11 31 A 1 ATOM 246 C CG . GLN A 1 31 ? 40.210 -14.015 11.573 1.00 89.14 31 A 1 ATOM 247 C CD . GLN A 1 31 ? 40.345 -14.839 12.857 1.00 84.10 31 A 1 ATOM 248 O OE1 . GLN A 1 31 ? 40.470 -16.052 12.901 1.00 78.51 31 A 1 ATOM 249 N NE2 . GLN A 1 31 ? 40.308 -14.184 14.000 1.00 76.28 31 A 1 ATOM 250 N N . GLY A 1 32 ? 40.566 -14.891 6.745 1.00 94.66 32 A 1 ATOM 251 C CA . GLY A 1 32 ? 41.251 -15.435 5.570 1.00 94.86 32 A 1 ATOM 252 C C . GLY A 1 32 ? 41.848 -16.828 5.768 1.00 95.45 32 A 1 ATOM 253 O O . GLY A 1 32 ? 42.702 -17.253 4.993 1.00 92.07 32 A 1 ATOM 254 N N . ASN A 1 33 ? 41.436 -17.565 6.820 1.00 93.34 33 A 1 ATOM 255 C CA . ASN A 1 33 ? 41.920 -18.922 7.074 1.00 93.46 33 A 1 ATOM 256 C C . ASN A 1 33 ? 41.354 -19.896 6.032 1.00 93.47 33 A 1 ATOM 257 O O . ASN A 1 33 ? 40.181 -19.829 5.667 1.00 89.68 33 A 1 ATOM 258 C CB . ASN A 1 33 ? 41.530 -19.370 8.487 1.00 92.21 33 A 1 ATOM 259 C CG . ASN A 1 33 ? 42.233 -18.585 9.585 1.00 91.11 33 A 1 ATOM 260 O OD1 . ASN A 1 33 ? 43.346 -18.116 9.461 1.00 80.30 33 A 1 ATOM 261 N ND2 . ASN A 1 33 ? 41.617 -18.450 10.729 1.00 80.63 33 A 1 ATOM 262 N N . THR A 1 34 ? 42.162 -20.891 5.636 1.00 93.52 34 A 1 ATOM 263 C CA . THR A 1 34 ? 41.698 -22.010 4.814 1.00 93.36 34 A 1 ATOM 264 C C . THR A 1 34 ? 40.645 -22.823 5.573 1.00 93.11 34 A 1 ATOM 265 O O . THR A 1 34 ? 40.891 -23.309 6.681 1.00 89.56 34 A 1 ATOM 266 C CB . THR A 1 34 ? 42.859 -22.916 4.398 1.00 91.57 34 A 1 ATOM 267 O OG1 . THR A 1 34 ? 43.910 -22.133 3.871 1.00 81.87 34 A 1 ATOM 268 C CG2 . THR A 1 34 ? 42.461 -23.910 3.308 1.00 79.63 34 A 1 ATOM 269 N N . LEU A 1 35 ? 39.463 -22.963 4.992 1.00 93.53 35 A 1 ATOM 270 C CA . LEU A 1 35 ? 38.372 -23.766 5.537 1.00 93.00 35 A 1 ATOM 271 C C . LEU A 1 35 ? 38.468 -25.212 5.039 1.00 93.26 35 A 1 ATOM 272 O O . LEU A 1 35 ? 38.970 -25.467 3.946 1.00 91.01 35 A 1 ATOM 273 C CB . LEU A 1 35 ? 37.020 -23.110 5.205 1.00 91.60 35 A 1 ATOM 274 C CG . LEU A 1 35 ? 36.812 -21.700 5.820 1.00 90.34 35 A 1 ATOM 275 C CD1 . LEU A 1 35 ? 35.430 -21.176 5.421 1.00 83.61 35 A 1 ATOM 276 C CD2 . LEU A 1 35 ? 36.903 -21.707 7.350 1.00 84.43 35 A 1 ATOM 277 N N . ALA A 1 36 ? 37.992 -26.147 5.845 1.00 94.02 36 A 1 ATOM 278 C CA . ALA A 1 36 ? 37.814 -27.535 5.432 1.00 93.07 36 A 1 ATOM 279 C C . ALA A 1 36 ? 36.680 -27.652 4.398 1.00 93.80 36 A 1 ATOM 280 O O . ALA A 1 36 ? 35.918 -26.717 4.211 1.00 91.57 36 A 1 ATOM 281 C CB . ALA A 1 36 ? 37.553 -28.386 6.683 1.00 90.94 36 A 1 ATOM 282 N N . GLU A 1 37 ? 36.542 -28.828 3.787 1.00 92.86 37 A 1 ATOM 283 C CA . GLU A 1 37 ? 35.519 -29.094 2.757 1.00 93.18 37 A 1 ATOM 284 C C . GLU A 1 37 ? 34.083 -28.879 3.270 1.00 93.44 37 A 1 ATOM 285 O O . GLU A 1 37 ? 33.276 -28.275 2.577 1.00 90.46 37 A 1 ATOM 286 C CB . GLU A 1 37 ? 35.735 -30.529 2.259 1.00 90.67 37 A 1 ATOM 287 C CG . GLU A 1 37 ? 34.947 -30.863 0.986 1.00 82.40 37 A 1 ATOM 288 C CD . GLU A 1 37 ? 35.210 -32.314 0.510 1.00 79.56 37 A 1 ATOM 289 O OE1 . GLU A 1 37 ? 34.609 -32.703 -0.518 1.00 71.63 37 A 1 ATOM 290 O OE2 . GLU A 1 37 ? 35.972 -33.035 1.199 1.00 74.02 37 A 1 ATOM 291 N N . TYR A 1 38 ? 33.786 -29.282 4.520 1.00 93.89 38 A 1 ATOM 292 C CA . TYR A 1 38 ? 32.498 -29.077 5.191 1.00 94.63 38 A 1 ATOM 293 C C . TYR A 1 38 ? 32.705 -28.351 6.532 1.00 95.44 38 A 1 ATOM 294 O O . TYR A 1 38 ? 32.692 -28.975 7.599 1.00 94.11 38 A 1 ATOM 295 C CB . TYR A 1 38 ? 31.767 -30.421 5.356 1.00 94.35 38 A 1 ATOM 296 C CG . TYR A 1 38 ? 31.584 -31.186 4.063 1.00 94.72 38 A 1 ATOM 297 C CD1 . TYR A 1 38 ? 30.655 -30.741 3.104 1.00 90.45 38 A 1 ATOM 298 C CD2 . TYR A 1 38 ? 32.385 -32.310 3.787 1.00 91.31 38 A 1 ATOM 299 C CE1 . TYR A 1 38 ? 30.534 -31.402 1.863 1.00 90.97 38 A 1 ATOM 300 C CE2 . TYR A 1 38 ? 32.270 -32.972 2.553 1.00 91.30 38 A 1 ATOM 301 C CZ . TYR A 1 38 ? 31.352 -32.516 1.585 1.00 92.44 38 A 1 ATOM 302 O OH . TYR A 1 38 ? 31.262 -33.136 0.382 1.00 90.34 38 A 1 ATOM 303 N N . PRO A 1 39 ? 32.985 -27.038 6.498 1.00 95.84 39 A 1 ATOM 304 C CA . PRO A 1 39 ? 33.483 -26.321 7.666 1.00 95.83 39 A 1 ATOM 305 C C . PRO A 1 39 ? 32.417 -26.118 8.744 1.00 96.36 39 A 1 ATOM 306 O O . PRO A 1 39 ? 32.748 -26.190 9.933 1.00 95.69 39 A 1 ATOM 307 C CB . PRO A 1 39 ? 34.012 -24.994 7.113 1.00 95.30 39 A 1 ATOM 308 C CG . PRO A 1 39 ? 33.184 -24.751 5.851 1.00 94.42 39 A 1 ATOM 309 C CD . PRO A 1 39 ? 32.957 -26.162 5.327 1.00 95.92 39 A 1 ATOM 310 N N . TYR A 1 40 ? 31.153 -25.902 8.361 1.00 96.48 40 A 1 ATOM 311 C CA . TYR A 1 40 ? 30.053 -25.683 9.297 1.00 96.60 40 A 1 ATOM 312 C C . TYR A 1 40 ? 29.609 -26.991 9.948 1.00 96.96 40 A 1 ATOM 313 O O . TYR A 1 40 ? 29.486 -27.036 11.170 1.00 96.50 40 A 1 ATOM 314 C CB . TYR A 1 40 ? 28.879 -24.998 8.581 1.00 96.62 40 A 1 ATOM 315 C CG . TYR A 1 40 ? 29.190 -23.622 8.041 1.00 96.75 40 A 1 ATOM 316 C CD1 . TYR A 1 40 ? 29.008 -22.482 8.852 1.00 94.04 40 A 1 ATOM 317 C CD2 . TYR A 1 40 ? 29.642 -23.479 6.718 1.00 94.14 40 A 1 ATOM 318 C CE1 . TYR A 1 40 ? 29.263 -21.204 8.332 1.00 94.15 40 A 1 ATOM 319 C CE2 . TYR A 1 40 ? 29.906 -22.201 6.201 1.00 94.03 40 A 1 ATOM 320 C CZ . TYR A 1 40 ? 29.701 -21.065 7.002 1.00 95.59 40 A 1 ATOM 321 O OH . TYR A 1 40 ? 29.930 -19.836 6.483 1.00 94.36 40 A 1 ATOM 322 N N . ALA A 1 41 ? 29.485 -28.057 9.172 1.00 95.20 41 A 1 ATOM 323 C CA . ALA A 1 41 ? 29.180 -29.388 9.706 1.00 95.07 41 A 1 ATOM 324 C C . ALA A 1 41 ? 30.258 -29.852 10.703 1.00 95.20 41 A 1 ATOM 325 O O . ALA A 1 41 ? 29.956 -30.285 11.813 1.00 94.97 41 A 1 ATOM 326 C CB . ALA A 1 41 ? 29.049 -30.369 8.536 1.00 94.84 41 A 1 ATOM 327 N N . GLY A 1 42 ? 31.531 -29.684 10.351 1.00 95.25 42 A 1 ATOM 328 C CA . GLY A 1 42 ? 32.642 -30.012 11.235 1.00 94.94 42 A 1 ATOM 329 C C . GLY A 1 42 ? 32.662 -29.155 12.508 1.00 95.58 42 A 1 ATOM 330 O O . GLY A 1 42 ? 32.933 -29.668 13.589 1.00 94.97 42 A 1 ATOM 331 N N . ALA A 1 43 ? 32.366 -27.869 12.412 1.00 95.45 43 A 1 ATOM 332 C CA . ALA A 1 43 ? 32.277 -26.981 13.569 1.00 95.41 43 A 1 ATOM 333 C C . ALA A 1 43 ? 31.089 -27.337 14.469 1.00 95.63 43 A 1 ATOM 334 O O . ALA A 1 43 ? 31.259 -27.397 15.681 1.00 95.06 43 A 1 ATOM 335 C CB . ALA A 1 43 ? 32.214 -25.527 13.087 1.00 95.33 43 A 1 ATOM 336 N N . PHE A 1 44 ? 29.934 -27.671 13.896 1.00 95.95 44 A 1 ATOM 337 C CA . PHE A 1 44 ? 28.737 -28.060 14.626 1.00 95.65 44 A 1 ATOM 338 C C . PHE A 1 44 ? 28.985 -29.279 15.520 1.00 95.84 44 A 1 ATOM 339 O O . PHE A 1 44 ? 28.775 -29.192 16.730 1.00 95.43 44 A 1 ATOM 340 C CB . PHE A 1 44 ? 27.597 -28.329 13.641 1.00 95.46 44 A 1 ATOM 341 C CG . PHE A 1 44 ? 26.358 -28.907 14.296 1.00 95.74 44 A 1 ATOM 342 C CD1 . PHE A 1 44 ? 25.976 -30.234 14.035 1.00 92.37 44 A 1 ATOM 343 C CD2 . PHE A 1 44 ? 25.619 -28.135 15.200 1.00 93.06 44 A 1 ATOM 344 C CE1 . PHE A 1 44 ? 24.844 -30.780 14.667 1.00 93.03 44 A 1 ATOM 345 C CE2 . PHE A 1 44 ? 24.487 -28.675 15.842 1.00 92.80 44 A 1 ATOM 346 C CZ . PHE A 1 44 ? 24.105 -29.996 15.569 1.00 94.46 44 A 1 ATOM 347 N N . PHE A 1 45 ? 29.510 -30.368 14.974 1.00 95.01 45 A 1 ATOM 348 C CA . PHE A 1 45 ? 29.768 -31.564 15.777 1.00 94.43 45 A 1 ATOM 349 C C . PHE A 1 45 ? 30.888 -31.362 16.804 1.00 94.36 45 A 1 ATOM 350 O O . PHE A 1 45 ? 30.792 -31.903 17.905 1.00 93.41 45 A 1 ATOM 351 C CB . PHE A 1 45 ? 30.036 -32.761 14.866 1.00 94.23 45 A 1 ATOM 352 C CG . PHE A 1 45 ? 28.792 -33.261 14.175 1.00 94.59 45 A 1 ATOM 353 C CD1 . PHE A 1 45 ? 27.748 -33.830 14.934 1.00 91.41 45 A 1 ATOM 354 C CD2 . PHE A 1 45 ? 28.654 -33.165 12.777 1.00 92.16 45 A 1 ATOM 355 C CE1 . PHE A 1 45 ? 26.580 -34.304 14.302 1.00 91.74 45 A 1 ATOM 356 C CE2 . PHE A 1 45 ? 27.492 -33.637 12.152 1.00 91.97 45 A 1 ATOM 357 C CZ . PHE A 1 45 ? 26.460 -34.209 12.913 1.00 93.18 45 A 1 ATOM 358 N N . ARG A 1 46 ? 31.894 -30.521 16.523 1.00 95.14 46 A 1 ATOM 359 C CA . ARG A 1 46 ? 32.880 -30.136 17.548 1.00 94.70 46 A 1 ATOM 360 C C . ARG A 1 46 ? 32.236 -29.380 18.707 1.00 94.63 46 A 1 ATOM 361 O O . ARG A 1 46 ? 32.573 -29.643 19.853 1.00 93.69 46 A 1 ATOM 362 C CB . ARG A 1 46 ? 34.003 -29.275 16.964 1.00 94.35 46 A 1 ATOM 363 C CG . ARG A 1 46 ? 35.027 -30.069 16.151 1.00 87.27 46 A 1 ATOM 364 C CD . ARG A 1 46 ? 36.263 -29.217 15.839 1.00 87.06 46 A 1 ATOM 365 N NE . ARG A 1 46 ? 35.922 -27.919 15.209 1.00 76.88 46 A 1 ATOM 366 C CZ . ARG A 1 46 ? 35.759 -27.672 13.923 1.00 72.38 46 A 1 ATOM 367 N NH1 . ARG A 1 46 ? 35.925 -28.584 13.015 1.00 63.17 46 A 1 ATOM 368 N NH2 . ARG A 1 46 ? 35.415 -26.472 13.527 1.00 62.14 46 A 1 ATOM 369 N N . CYS A 1 47 ? 31.341 -28.454 18.418 1.00 94.00 47 A 1 ATOM 370 C CA . CYS A 1 47 ? 30.642 -27.687 19.449 1.00 93.14 47 A 1 ATOM 371 C C . CYS A 1 47 ? 29.615 -28.536 20.215 1.00 92.74 47 A 1 ATOM 372 O O . CYS A 1 47 ? 29.406 -28.292 21.400 1.00 90.91 47 A 1 ATOM 373 C CB . CYS A 1 47 ? 29.959 -26.481 18.795 1.00 93.22 47 A 1 ATOM 374 S SG . CYS A 1 47 ? 31.210 -25.272 18.243 1.00 90.71 47 A 1 ATOM 375 N N . LEU A 1 48 ? 28.989 -29.511 19.547 1.00 93.76 48 A 1 ATOM 376 C CA . LEU A 1 48 ? 27.948 -30.359 20.132 1.00 92.89 48 A 1 ATOM 377 C C . LEU A 1 48 ? 28.522 -31.422 21.077 1.00 92.55 48 A 1 ATOM 378 O O . LEU A 1 48 ? 28.028 -31.581 22.185 1.00 90.38 48 A 1 ATOM 379 C CB . LEU A 1 48 ? 27.135 -30.991 18.989 1.00 92.55 48 A 1 ATOM 380 C CG . LEU A 1 48 ? 25.956 -31.860 19.458 1.00 91.76 48 A 1 ATOM 381 C CD1 . LEU A 1 48 ? 24.922 -31.045 20.239 1.00 86.04 48 A 1 ATOM 382 C CD2 . LEU A 1 48 ? 25.264 -32.488 18.250 1.00 86.24 48 A 1 ATOM 383 N N . ASN A 1 49 ? 29.533 -32.152 20.633 1.00 93.67 49 A 1 ATOM 384 C CA . ASN A 1 49 ? 30.022 -33.343 21.345 1.00 92.17 49 A 1 ATOM 385 C C . ASN A 1 49 ? 31.556 -33.493 21.335 1.00 92.04 49 A 1 ATOM 386 O O . ASN A 1 49 ? 32.078 -34.508 21.787 1.00 86.45 49 A 1 ATOM 387 C CB . ASN A 1 49 ? 29.281 -34.576 20.787 1.00 89.74 49 A 1 ATOM 388 C CG . ASN A 1 49 ? 29.620 -34.880 19.341 1.00 88.42 49 A 1 ATOM 389 O OD1 . ASN A 1 49 ? 30.582 -34.382 18.779 1.00 80.23 49 A 1 ATOM 390 N ND2 . ASN A 1 49 ? 28.849 -35.717 18.691 1.00 81.57 49 A 1 ATOM 391 N N . GLY A 1 50 ? 32.305 -32.502 20.824 1.00 92.05 50 A 1 ATOM 392 C CA . GLY A 1 50 ? 33.770 -32.524 20.748 1.00 91.57 50 A 1 ATOM 393 C C . GLY A 1 50 ? 34.344 -33.326 19.578 1.00 91.62 50 A 1 ATOM 394 O O . GLY A 1 50 ? 35.570 -33.413 19.445 1.00 87.51 50 A 1 ATOM 395 N N . SER A 1 51 ? 33.507 -33.897 18.702 1.00 89.35 51 A 1 ATOM 396 C CA . SER A 1 51 ? 33.949 -34.738 17.586 1.00 87.86 51 A 1 ATOM 397 C C . SER A 1 51 ? 34.799 -33.952 16.583 1.00 88.56 51 A 1 ATOM 398 O O . SER A 1 51 ? 34.364 -32.976 15.977 1.00 85.88 51 A 1 ATOM 399 C CB . SER A 1 51 ? 32.758 -35.377 16.864 1.00 84.21 51 A 1 ATOM 400 O OG . SER A 1 51 ? 32.161 -36.340 17.697 1.00 74.13 51 A 1 ATOM 401 N N . ARG A 1 52 ? 36.051 -34.420 16.368 1.00 87.58 52 A 1 ATOM 402 C CA . ARG A 1 52 ? 36.942 -33.857 15.336 1.00 88.54 52 A 1 ATOM 403 C C . ARG A 1 52 ? 36.699 -34.456 13.947 1.00 89.74 52 A 1 ATOM 404 O O . ARG A 1 52 ? 37.048 -33.839 12.950 1.00 83.87 52 A 1 ATOM 405 C CB . ARG A 1 52 ? 38.414 -34.042 15.733 1.00 85.84 52 A 1 ATOM 406 C CG . ARG A 1 52 ? 38.789 -33.228 16.975 1.00 80.11 52 A 1 ATOM 407 C CD . ARG A 1 52 ? 40.292 -33.343 17.234 1.00 73.49 52 A 1 ATOM 408 N NE . ARG A 1 52 ? 40.704 -32.576 18.417 1.00 65.59 52 A 1 ATOM 409 C CZ . ARG A 1 52 ? 41.943 -32.429 18.858 1.00 55.57 52 A 1 ATOM 410 N NH1 . ARG A 1 52 ? 42.968 -32.963 18.255 1.00 51.44 52 A 1 ATOM 411 N NH2 . ARG A 1 52 ? 42.186 -31.721 19.932 1.00 50.06 52 A 1 ATOM 412 N N . ARG A 1 53 ? 36.132 -35.669 13.891 1.00 89.79 53 A 1 ATOM 413 C CA . ARG A 1 53 ? 35.783 -36.391 12.671 1.00 91.07 53 A 1 ATOM 414 C C . ARG A 1 53 ? 34.331 -36.842 12.779 1.00 92.96 53 A 1 ATOM 415 O O . ARG A 1 53 ? 34.004 -37.570 13.700 1.00 89.93 53 A 1 ATOM 416 C CB . ARG A 1 53 ? 36.744 -37.582 12.476 1.00 87.84 53 A 1 ATOM 417 C CG . ARG A 1 53 ? 36.485 -38.306 11.145 1.00 75.98 53 A 1 ATOM 418 C CD . ARG A 1 53 ? 37.489 -39.455 10.956 1.00 72.50 53 A 1 ATOM 419 N NE . ARG A 1 53 ? 37.291 -40.145 9.672 1.00 62.83 53 A 1 ATOM 420 C CZ . ARG A 1 53 ? 38.041 -41.137 9.182 1.00 54.93 53 A 1 ATOM 421 N NH1 . ARG A 1 53 ? 39.050 -41.617 9.834 1.00 50.11 53 A 1 ATOM 422 N NH2 . ARG A 1 53 ? 37.772 -41.661 8.015 1.00 46.90 53 A 1 ATOM 423 N N . ILE A 1 54 ? 33.517 -36.447 11.824 1.00 90.82 54 A 1 ATOM 424 C CA . ILE A 1 54 ? 32.095 -36.797 11.785 1.00 91.85 54 A 1 ATOM 425 C C . ILE A 1 54 ? 31.944 -38.302 11.520 1.00 92.07 54 A 1 ATOM 426 O O . ILE A 1 54 ? 32.375 -38.811 10.478 1.00 90.78 54 A 1 ATOM 427 C CB . ILE A 1 54 ? 31.349 -35.937 10.742 1.00 92.15 54 A 1 ATOM 428 C CG1 . ILE A 1 54 ? 31.545 -34.428 11.028 1.00 91.08 54 A 1 ATOM 429 C CG2 . ILE A 1 54 ? 29.852 -36.304 10.749 1.00 90.45 54 A 1 ATOM 430 C CD1 . ILE A 1 54 ? 31.020 -33.506 9.917 1.00 88.53 54 A 1 ATOM 431 N N . SER A 1 55 ? 31.348 -39.001 12.489 1.00 93.14 55 A 1 ATOM 432 C CA . SER A 1 55 ? 31.095 -40.438 12.511 1.00 92.66 55 A 1 ATOM 433 C C . SER A 1 55 ? 29.618 -40.754 12.237 1.00 93.44 55 A 1 ATOM 434 O O . SER A 1 55 ? 28.769 -39.865 12.207 1.00 93.06 55 A 1 ATOM 435 C CB . SER A 1 55 ? 31.541 -40.983 13.874 1.00 91.50 55 A 1 ATOM 436 O OG . SER A 1 55 ? 30.679 -40.521 14.874 1.00 86.71 55 A 1 ATOM 437 N N . LEU A 1 56 ? 29.285 -42.034 12.074 1.00 91.19 56 A 1 ATOM 438 C CA . LEU A 1 56 ? 27.894 -42.495 11.978 1.00 91.68 56 A 1 ATOM 439 C C . LEU A 1 56 ? 27.088 -42.140 13.239 1.00 92.34 56 A 1 ATOM 440 O O . LEU A 1 56 ? 25.934 -41.741 13.128 1.00 92.03 56 A 1 ATOM 441 C CB . LEU A 1 56 ? 27.893 -44.015 11.719 1.00 91.36 56 A 1 ATOM 442 C CG . LEU A 1 56 ? 26.495 -44.676 11.729 1.00 90.39 56 A 1 ATOM 443 C CD1 . LEU A 1 56 ? 25.589 -44.140 10.627 1.00 84.65 56 A 1 ATOM 444 C CD2 . LEU A 1 56 ? 26.640 -46.182 11.536 1.00 85.32 56 A 1 ATOM 445 N N . SER A 1 57 ? 27.684 -42.229 14.435 1.00 93.14 57 A 1 ATOM 446 C CA . SER A 1 57 ? 27.007 -41.851 15.677 1.00 92.58 57 A 1 ATOM 447 C C . SER A 1 57 ? 26.660 -40.363 15.730 1.00 92.89 57 A 1 ATOM 448 O O . SER A 1 57 ? 25.616 -40.010 16.272 1.00 91.80 57 A 1 ATOM 449 C CB . SER A 1 57 ? 27.835 -42.231 16.915 1.00 91.19 57 A 1 ATOM 450 O OG . SER A 1 57 ? 29.188 -41.892 16.778 1.00 76.83 57 A 1 ATOM 451 N N . ASP A 1 58 ? 27.482 -39.504 15.128 1.00 92.73 58 A 1 ATOM 452 C CA . ASP A 1 58 ? 27.187 -38.077 15.041 1.00 92.43 58 A 1 ATOM 453 C C . ASP A 1 58 ? 26.001 -37.813 14.096 1.00 93.21 58 A 1 ATOM 454 O O . ASP A 1 58 ? 25.087 -37.067 14.432 1.00 92.82 58 A 1 ATOM 455 C CB . ASP A 1 58 ? 28.423 -37.306 14.548 1.00 91.92 58 A 1 ATOM 456 C CG . ASP A 1 58 ? 29.630 -37.469 15.466 1.00 90.84 58 A 1 ATOM 457 O OD1 . ASP A 1 58 ? 29.498 -37.252 16.679 1.00 86.67 58 A 1 ATOM 458 O OD2 . ASP A 1 58 ? 30.709 -37.847 14.941 1.00 86.73 58 A 1 ATOM 459 N N . LEU A 1 59 ? 25.967 -38.492 12.947 1.00 92.48 59 A 1 ATOM 460 C CA . LEU A 1 59 ? 24.884 -38.341 11.970 1.00 92.73 59 A 1 ATOM 461 C C . LEU A 1 59 ? 23.531 -38.863 12.481 1.00 93.16 59 A 1 ATOM 462 O O . LEU A 1 59 ? 22.492 -38.316 12.120 1.00 92.49 59 A 1 ATOM 463 C CB . LEU A 1 59 ? 25.285 -39.037 10.659 1.00 93.01 59 A 1 ATOM 464 C CG . LEU A 1 59 ? 26.514 -38.426 9.963 1.00 92.33 59 A 1 ATOM 465 C CD1 . LEU A 1 59 ? 26.831 -39.212 8.700 1.00 87.88 59 A 1 ATOM 466 C CD2 . LEU A 1 59 ? 26.302 -36.963 9.571 1.00 88.44 59 A 1 ATOM 467 N N . ARG A 1 60 ? 23.559 -39.849 13.390 1.00 92.84 60 A 1 ATOM 468 C CA . ARG A 1 60 ? 22.351 -40.325 14.098 1.00 92.42 60 A 1 ATOM 469 C C . ARG A 1 60 ? 21.669 -39.260 14.954 1.00 92.58 60 A 1 ATOM 470 O O . ARG A 1 60 ? 20.511 -39.433 15.323 1.00 91.67 60 A 1 ATOM 471 C CB . ARG A 1 60 ? 22.689 -41.556 14.947 1.00 92.62 60 A 1 ATOM 472 C CG . ARG A 1 60 ? 22.799 -42.813 14.081 1.00 90.76 60 A 1 ATOM 473 C CD . ARG A 1 60 ? 23.200 -43.996 14.960 1.00 89.08 60 A 1 ATOM 474 N NE . ARG A 1 60 ? 23.210 -45.238 14.185 1.00 85.82 60 A 1 ATOM 475 C CZ . ARG A 1 60 ? 23.722 -46.406 14.554 1.00 82.91 60 A 1 ATOM 476 N NH1 . ARG A 1 60 ? 24.309 -46.561 15.704 1.00 76.51 60 A 1 ATOM 477 N NH2 . ARG A 1 60 ? 23.626 -47.421 13.761 1.00 75.92 60 A 1 ATOM 478 N N . PHE A 1 61 ? 22.318 -38.118 15.219 1.00 92.94 61 A 1 ATOM 479 C CA . PHE A 1 61 ? 21.661 -36.937 15.769 1.00 92.28 61 A 1 ATOM 480 C C . PHE A 1 61 ? 20.487 -36.481 14.889 1.00 93.00 61 A 1 ATOM 481 O O . PHE A 1 61 ? 19.440 -36.134 15.416 1.00 92.36 61 A 1 ATOM 482 C CB . PHE A 1 61 ? 22.699 -35.819 15.923 1.00 91.64 61 A 1 ATOM 483 C CG . PHE A 1 61 ? 22.081 -34.496 16.311 1.00 91.74 61 A 1 ATOM 484 C CD1 . PHE A 1 61 ? 21.785 -33.540 15.319 1.00 86.91 61 A 1 ATOM 485 C CD2 . PHE A 1 61 ? 21.737 -34.244 17.652 1.00 87.76 61 A 1 ATOM 486 C CE1 . PHE A 1 61 ? 21.142 -32.343 15.668 1.00 87.17 61 A 1 ATOM 487 C CE2 . PHE A 1 61 ? 21.095 -33.045 17.999 1.00 87.21 61 A 1 ATOM 488 C CZ . PHE A 1 61 ? 20.792 -32.097 17.007 1.00 89.58 61 A 1 ATOM 489 N N . PHE A 1 62 ? 20.654 -36.508 13.574 1.00 93.46 62 A 1 ATOM 490 C CA . PHE A 1 62 ? 19.599 -36.118 12.647 1.00 93.03 62 A 1 ATOM 491 C C . PHE A 1 62 ? 18.639 -37.260 12.347 1.00 93.19 62 A 1 ATOM 492 O O . PHE A 1 62 ? 17.431 -37.044 12.332 1.00 91.45 62 A 1 ATOM 493 C CB . PHE A 1 62 ? 20.226 -35.569 11.360 1.00 93.01 62 A 1 ATOM 494 C CG . PHE A 1 62 ? 20.936 -34.238 11.565 1.00 93.85 62 A 1 ATOM 495 C CD1 . PHE A 1 62 ? 20.181 -33.055 11.640 1.00 91.25 62 A 1 ATOM 496 C CD2 . PHE A 1 62 ? 22.332 -34.187 11.684 1.00 91.77 62 A 1 ATOM 497 C CE1 . PHE A 1 62 ? 20.823 -31.818 11.835 1.00 91.20 62 A 1 ATOM 498 C CE2 . PHE A 1 62 ? 22.974 -32.953 11.876 1.00 91.78 62 A 1 ATOM 499 C CZ . PHE A 1 62 ? 22.226 -31.760 11.947 1.00 92.89 62 A 1 ATOM 500 N N . MET A 1 63 ? 19.144 -38.471 12.164 1.00 93.06 63 A 1 ATOM 501 C CA . MET A 1 63 ? 18.352 -39.664 11.892 1.00 92.48 63 A 1 ATOM 502 C C . MET A 1 63 ? 18.802 -40.832 12.791 1.00 93.20 63 A 1 ATOM 503 O O . MET A 1 63 ? 19.763 -41.515 12.444 1.00 93.01 63 A 1 ATOM 504 C CB . MET A 1 63 ? 18.424 -40.002 10.398 1.00 90.77 63 A 1 ATOM 505 C CG . MET A 1 63 ? 17.396 -41.068 10.026 1.00 85.56 63 A 1 ATOM 506 S SD . MET A 1 63 ? 17.125 -41.205 8.229 1.00 80.34 63 A 1 ATOM 507 C CE . MET A 1 63 ? 18.432 -42.357 7.773 1.00 68.83 63 A 1 ATOM 508 N N . PRO A 1 64 ? 18.144 -41.080 13.947 1.00 93.59 64 A 1 ATOM 509 C CA . PRO A 1 64 ? 18.556 -42.118 14.905 1.00 92.65 64 A 1 ATOM 510 C C . PRO A 1 64 ? 18.638 -43.530 14.310 1.00 92.76 64 A 1 ATOM 511 O O . PRO A 1 64 ? 19.475 -44.320 14.728 1.00 90.99 64 A 1 ATOM 512 C CB . PRO A 1 64 ? 17.515 -42.051 16.033 1.00 91.85 64 A 1 ATOM 513 C CG . PRO A 1 64 ? 17.064 -40.599 16.007 1.00 90.68 64 A 1 ATOM 514 C CD . PRO A 1 64 ? 17.082 -40.265 14.516 1.00 92.34 64 A 1 ATOM 515 N N . SER A 1 65 ? 17.784 -43.823 13.315 1.00 93.55 65 A 1 ATOM 516 C CA . SER A 1 65 ? 17.728 -45.106 12.613 1.00 93.06 65 A 1 ATOM 517 C C . SER A 1 65 ? 18.797 -45.285 11.531 1.00 93.58 65 A 1 ATOM 518 O O . SER A 1 65 ? 18.862 -46.362 10.952 1.00 91.89 65 A 1 ATOM 519 C CB . SER A 1 65 ? 16.333 -45.285 11.993 1.00 91.64 65 A 1 ATOM 520 O OG . SER A 1 65 ? 16.020 -44.184 11.171 1.00 86.53 65 A 1 ATOM 521 N N . LEU A 1 66 ? 19.626 -44.279 11.265 1.00 90.35 66 A 1 ATOM 522 C CA . LEU A 1 66 ? 20.617 -44.330 10.190 1.00 91.19 66 A 1 ATOM 523 C C . LEU A 1 66 ? 21.583 -45.511 10.353 1.00 92.16 66 A 1 ATOM 524 O O . LEU A 1 66 ? 22.314 -45.619 11.352 1.00 91.65 66 A 1 ATOM 525 C CB . LEU A 1 66 ? 21.375 -42.989 10.118 1.00 91.42 66 A 1 ATOM 526 C CG . LEU A 1 66 ? 22.362 -42.867 8.946 1.00 91.31 66 A 1 ATOM 527 C CD1 . LEU A 1 66 ? 21.659 -42.860 7.588 1.00 86.19 66 A 1 ATOM 528 C CD2 . LEU A 1 66 ? 23.146 -41.559 9.075 1.00 87.13 66 A 1 ATOM 529 N N . THR A 1 67 ? 21.623 -46.365 9.343 1.00 93.02 67 A 1 ATOM 530 C CA . THR A 1 67 ? 22.491 -47.544 9.277 1.00 92.52 67 A 1 ATOM 531 C C . THR A 1 67 ? 23.798 -47.255 8.536 1.00 92.59 67 A 1 ATOM 532 O O . THR A 1 67 ? 23.946 -46.263 7.826 1.00 91.87 67 A 1 ATOM 533 C CB . THR A 1 67 ? 21.768 -48.746 8.651 1.00 91.83 67 A 1 ATOM 534 O OG1 . THR A 1 67 ? 21.494 -48.474 7.308 1.00 86.69 67 A 1 ATOM 535 C CG2 . THR A 1 67 ? 20.475 -49.120 9.376 1.00 84.12 67 A 1 ATOM 536 N N . ALA A 1 68 ? 24.792 -48.122 8.718 1.00 92.54 68 A 1 ATOM 537 C CA . ALA A 1 68 ? 26.058 -48.010 8.003 1.00 91.99 68 A 1 ATOM 538 C C . ALA A 1 68 ? 25.895 -48.240 6.488 1.00 91.73 68 A 1 ATOM 539 O O . ALA A 1 68 ? 26.605 -47.622 5.704 1.00 89.89 68 A 1 ATOM 540 C CB . ALA A 1 68 ? 27.058 -48.992 8.614 1.00 91.23 68 A 1 ATOM 541 N N . GLU A 1 69 ? 24.928 -49.102 6.109 1.00 90.12 69 A 1 ATOM 542 C CA . GLU A 1 69 ? 24.609 -49.413 4.718 1.00 89.10 69 A 1 ATOM 543 C C . GLU A 1 69 ? 23.983 -48.209 4.008 1.00 88.66 69 A 1 ATOM 544 O O . GLU A 1 69 ? 24.440 -47.814 2.943 1.00 86.87 69 A 1 ATOM 545 C CB . GLU A 1 69 ? 23.662 -50.624 4.663 1.00 88.24 69 A 1 ATOM 546 C CG . GLU A 1 69 ? 24.347 -51.903 5.161 1.00 78.19 69 A 1 ATOM 547 C CD . GLU A 1 69 ? 23.406 -53.123 5.195 1.00 72.65 69 A 1 ATOM 548 O OE1 . GLU A 1 69 ? 23.896 -54.179 5.646 1.00 64.44 69 A 1 ATOM 549 O OE2 . GLU A 1 69 ? 22.225 -52.983 4.818 1.00 64.24 69 A 1 ATOM 550 N N . GLU A 1 70 ? 23.010 -47.540 4.635 1.00 90.34 70 A 1 ATOM 551 C CA . GLU A 1 70 ? 22.384 -46.329 4.089 1.00 88.68 70 A 1 ATOM 552 C C . GLU A 1 70 ? 23.372 -45.154 3.974 1.00 88.51 70 A 1 ATOM 553 O O . GLU A 1 70 ? 23.260 -44.318 3.070 1.00 86.79 70 A 1 ATOM 554 C CB . GLU A 1 70 ? 21.236 -45.896 5.004 1.00 87.58 70 A 1 ATOM 555 C CG . GLU A 1 70 ? 20.029 -46.841 4.942 1.00 82.05 70 A 1 ATOM 556 C CD . GLU A 1 70 ? 19.068 -46.594 6.117 1.00 80.07 70 A 1 ATOM 557 O OE1 . GLU A 1 70 ? 17.844 -46.706 5.910 1.00 71.65 70 A 1 ATOM 558 O OE2 . GLU A 1 70 ? 19.589 -46.336 7.224 1.00 73.13 70 A 1 ATOM 559 N N . LEU A 1 71 ? 24.343 -45.085 4.894 1.00 89.87 71 A 1 ATOM 560 C CA . LEU A 1 71 ? 25.388 -44.074 4.839 1.00 88.84 71 A 1 ATOM 561 C C . LEU A 1 71 ? 26.427 -44.373 3.743 1.00 88.61 71 A 1 ATOM 562 O O . LEU A 1 71 ? 27.071 -43.443 3.240 1.00 86.40 71 A 1 ATOM 563 C CB . LEU A 1 71 ? 26.028 -43.946 6.231 1.00 88.84 71 A 1 ATOM 564 C CG . LEU A 1 71 ? 27.061 -42.807 6.340 1.00 88.21 71 A 1 ATOM 565 C CD1 . LEU A 1 71 ? 26.446 -41.432 6.087 1.00 82.88 71 A 1 ATOM 566 C CD2 . LEU A 1 71 ? 27.687 -42.804 7.738 1.00 83.87 71 A 1 ATOM 567 N N . HIS A 1 72 ? 26.623 -45.645 3.403 1.00 91.98 72 A 1 ATOM 568 C CA . HIS A 1 72 ? 27.580 -46.051 2.388 1.00 89.65 72 A 1 ATOM 569 C C . HIS A 1 72 ? 27.198 -45.472 1.017 1.00 87.91 72 A 1 ATOM 570 O O . HIS A 1 72 ? 26.067 -45.569 0.578 1.00 80.96 72 A 1 ATOM 571 C CB . HIS A 1 72 ? 27.703 -47.584 2.363 1.00 86.89 72 A 1 ATOM 572 C CG . HIS A 1 72 ? 28.876 -48.041 1.537 1.00 82.89 72 A 1 ATOM 573 N ND1 . HIS A 1 72 ? 30.199 -48.031 1.932 1.00 71.74 72 A 1 ATOM 574 C CD2 . HIS A 1 72 ? 28.852 -48.497 0.249 1.00 70.91 72 A 1 ATOM 575 C CE1 . HIS A 1 72 ? 30.948 -48.481 0.910 1.00 68.96 72 A 1 ATOM 576 N NE2 . HIS A 1 72 ? 30.175 -48.774 -0.141 1.00 71.36 72 A 1 ATOM 577 N N . GLY A 1 73 ? 28.125 -44.778 0.371 1.00 88.32 73 A 1 ATOM 578 C CA . GLY A 1 73 ? 27.866 -44.067 -0.891 1.00 88.05 73 A 1 ATOM 579 C C . GLY A 1 73 ? 27.187 -42.693 -0.737 1.00 89.37 73 A 1 ATOM 580 O O . GLY A 1 73 ? 27.438 -41.810 -1.560 1.00 85.83 73 A 1 ATOM 581 N N . ASN A 1 74 ? 26.444 -42.452 0.359 1.00 90.72 74 A 1 ATOM 582 C CA . ASN A 1 74 ? 25.696 -41.209 0.589 1.00 91.31 74 A 1 ATOM 583 C C . ASN A 1 74 ? 26.343 -40.263 1.613 1.00 93.47 74 A 1 ATOM 584 O O . ASN A 1 74 ? 25.822 -39.182 1.896 1.00 92.18 74 A 1 ATOM 585 C CB . ASN A 1 74 ? 24.251 -41.581 0.967 1.00 88.46 74 A 1 ATOM 586 C CG . ASN A 1 74 ? 23.508 -42.245 -0.186 1.00 82.69 74 A 1 ATOM 587 O OD1 . ASN A 1 74 ? 23.724 -41.943 -1.347 1.00 75.06 74 A 1 ATOM 588 N ND2 . ASN A 1 74 ? 22.608 -43.144 0.109 1.00 73.40 74 A 1 ATOM 589 N N . ARG A 1 75 ? 27.495 -40.630 2.167 1.00 91.64 75 A 1 ATOM 590 C CA . ARG A 1 75 ? 28.163 -39.870 3.235 1.00 92.71 75 A 1 ATOM 591 C C . ARG A 1 75 ? 28.414 -38.406 2.859 1.00 94.35 75 A 1 ATOM 592 O O . ARG A 1 75 ? 28.214 -37.525 3.694 1.00 93.82 75 A 1 ATOM 593 C CB . ARG A 1 75 ? 29.464 -40.582 3.623 1.00 91.54 75 A 1 ATOM 594 C CG . ARG A 1 75 ? 30.125 -39.899 4.836 1.00 88.54 75 A 1 ATOM 595 C CD . ARG A 1 75 ? 31.353 -40.683 5.314 1.00 86.28 75 A 1 ATOM 596 N NE . ARG A 1 75 ? 31.949 -40.038 6.502 1.00 79.87 75 A 1 ATOM 597 C CZ . ARG A 1 75 ? 32.767 -39.002 6.500 1.00 74.77 75 A 1 ATOM 598 N NH1 . ARG A 1 75 ? 33.253 -38.497 5.397 1.00 67.36 75 A 1 ATOM 599 N NH2 . ARG A 1 75 ? 33.103 -38.442 7.617 1.00 66.66 75 A 1 ATOM 600 N N . LEU A 1 76 ? 28.857 -38.148 1.634 1.00 92.92 76 A 1 ATOM 601 C CA . LEU A 1 76 ? 29.135 -36.785 1.172 1.00 93.52 76 A 1 ATOM 602 C C . LEU A 1 76 ? 27.850 -35.943 1.074 1.00 94.54 76 A 1 ATOM 603 O O . LEU A 1 76 ? 27.871 -34.773 1.438 1.00 94.08 76 A 1 ATOM 604 C CB . LEU A 1 76 ? 29.861 -36.827 -0.183 1.00 92.63 76 A 1 ATOM 605 C CG . LEU A 1 76 ? 31.251 -37.493 -0.159 1.00 89.03 76 A 1 ATOM 606 C CD1 . LEU A 1 76 ? 31.843 -37.488 -1.567 1.00 82.84 76 A 1 ATOM 607 C CD2 . LEU A 1 76 ? 32.238 -36.791 0.776 1.00 83.32 76 A 1 ATOM 608 N N . GLN A 1 77 ? 26.732 -36.557 0.672 1.00 94.17 77 A 1 ATOM 609 C CA . GLN A 1 77 ? 25.435 -35.877 0.618 1.00 93.94 77 A 1 ATOM 610 C C . GLN A 1 77 ? 24.962 -35.467 2.019 1.00 94.69 77 A 1 ATOM 611 O O . GLN A 1 77 ? 24.504 -34.348 2.203 1.00 94.22 77 A 1 ATOM 612 C CB . GLN A 1 77 ? 24.381 -36.786 -0.035 1.00 92.71 77 A 1 ATOM 613 C CG . GLN A 1 77 ? 24.699 -37.116 -1.504 1.00 83.40 77 A 1 ATOM 614 C CD . GLN A 1 77 ? 23.658 -38.051 -2.119 1.00 80.79 77 A 1 ATOM 615 O OE1 . GLN A 1 77 ? 22.758 -38.554 -1.468 1.00 71.89 77 A 1 ATOM 616 N NE2 . GLN A 1 77 ? 23.749 -38.349 -3.388 1.00 68.25 77 A 1 ATOM 617 N N . TRP A 1 78 ? 25.130 -36.351 3.017 1.00 94.95 78 A 1 ATOM 618 C CA . TRP A 1 78 ? 24.838 -36.029 4.417 1.00 95.10 78 A 1 ATOM 619 C C . TRP A 1 78 ? 25.686 -34.863 4.931 1.00 95.80 78 A 1 ATOM 620 O O . TRP A 1 78 ? 25.151 -33.935 5.525 1.00 95.39 78 A 1 ATOM 621 C CB . TRP A 1 78 ? 25.074 -37.272 5.282 1.00 94.73 78 A 1 ATOM 622 C CG . TRP A 1 78 ? 23.898 -38.190 5.339 1.00 94.38 78 A 1 ATOM 623 C CD1 . TRP A 1 78 ? 23.692 -39.294 4.590 1.00 91.95 78 A 1 ATOM 624 C CD2 . TRP A 1 78 ? 22.741 -38.069 6.224 1.00 93.34 78 A 1 ATOM 625 N NE1 . TRP A 1 78 ? 22.481 -39.866 4.935 1.00 92.16 78 A 1 ATOM 626 C CE2 . TRP A 1 78 ? 21.857 -39.156 5.933 1.00 93.12 78 A 1 ATOM 627 C CE3 . TRP A 1 78 ? 22.352 -37.157 7.228 1.00 92.75 78 A 1 ATOM 628 C CZ2 . TRP A 1 78 ? 20.635 -39.325 6.611 1.00 91.91 78 A 1 ATOM 629 C CZ3 . TRP A 1 78 ? 21.136 -37.310 7.903 1.00 91.04 78 A 1 ATOM 630 C CH2 . TRP A 1 78 ? 20.277 -38.384 7.600 1.00 90.43 78 A 1 ATOM 631 N N . LEU A 1 79 ? 26.998 -34.903 4.698 1.00 93.74 79 A 1 ATOM 632 C CA . LEU A 1 79 ? 27.902 -33.835 5.138 1.00 93.99 79 A 1 ATOM 633 C C . LEU A 1 79 ? 27.563 -32.508 4.463 1.00 94.97 79 A 1 ATOM 634 O O . LEU A 1 79 ? 27.490 -31.494 5.154 1.00 94.99 79 A 1 ATOM 635 C CB . LEU A 1 79 ? 29.362 -34.230 4.859 1.00 93.84 79 A 1 ATOM 636 C CG . LEU A 1 79 ? 29.874 -35.405 5.705 1.00 92.65 79 A 1 ATOM 637 C CD1 . LEU A 1 79 ? 31.314 -35.720 5.305 1.00 88.32 79 A 1 ATOM 638 C CD2 . LEU A 1 79 ? 29.851 -35.124 7.204 1.00 87.91 79 A 1 ATOM 639 N N . TYR A 1 80 ? 27.295 -32.521 3.151 1.00 95.03 80 A 1 ATOM 640 C CA . TYR A 1 80 ? 26.886 -31.344 2.401 1.00 95.20 80 A 1 ATOM 641 C C . TYR A 1 80 ? 25.558 -30.773 2.896 1.00 95.78 80 A 1 ATOM 642 O O . TYR A 1 80 ? 25.458 -29.579 3.153 1.00 95.57 80 A 1 ATOM 643 C CB . TYR A 1 80 ? 26.802 -31.719 0.916 1.00 95.23 80 A 1 ATOM 644 C CG . TYR A 1 80 ? 26.336 -30.567 0.049 1.00 95.17 80 A 1 ATOM 645 C CD1 . TYR A 1 80 ? 25.036 -30.574 -0.516 1.00 90.33 80 A 1 ATOM 646 C CD2 . TYR A 1 80 ? 27.183 -29.466 -0.168 1.00 91.01 80 A 1 ATOM 647 C CE1 . TYR A 1 80 ? 24.605 -29.489 -1.295 1.00 91.15 80 A 1 ATOM 648 C CE2 . TYR A 1 80 ? 26.749 -28.376 -0.942 1.00 91.14 80 A 1 ATOM 649 C CZ . TYR A 1 80 ? 25.456 -28.385 -1.511 1.00 93.13 80 A 1 ATOM 650 O OH . TYR A 1 80 ? 25.035 -27.331 -2.260 1.00 91.70 80 A 1 ATOM 651 N N . ALA A 1 81 ? 24.555 -31.628 3.105 1.00 95.41 81 A 1 ATOM 652 C CA . ALA A 1 81 ? 23.249 -31.188 3.586 1.00 95.28 81 A 1 ATOM 653 C C . ALA A 1 81 ? 23.324 -30.543 4.982 1.00 95.45 81 A 1 ATOM 654 O O . ALA A 1 81 ? 22.687 -29.517 5.223 1.00 95.09 81 A 1 ATOM 655 C CB . ALA A 1 81 ? 22.296 -32.391 3.564 1.00 94.97 81 A 1 ATOM 656 N N . ILE A 1 82 ? 24.134 -31.103 5.887 1.00 95.91 82 A 1 ATOM 657 C CA . ILE A 1 82 ? 24.371 -30.527 7.215 1.00 95.95 82 A 1 ATOM 658 C C . ILE A 1 82 ? 25.148 -29.216 7.097 1.00 96.11 82 A 1 ATOM 659 O O . ILE A 1 82 ? 24.790 -28.248 7.760 1.00 95.52 82 A 1 ATOM 660 C CB . ILE A 1 82 ? 25.107 -31.526 8.131 1.00 95.70 82 A 1 ATOM 661 C CG1 . ILE A 1 82 ? 24.208 -32.757 8.410 1.00 94.25 82 A 1 ATOM 662 C CG2 . ILE A 1 82 ? 25.496 -30.871 9.471 1.00 93.98 82 A 1 ATOM 663 C CD1 . ILE A 1 82 ? 24.979 -33.954 8.969 1.00 90.47 82 A 1 ATOM 664 N N . ASP A 1 83 ? 26.167 -29.156 6.263 1.00 95.93 83 A 1 ATOM 665 C CA . ASP A 1 83 ? 26.974 -27.952 6.070 1.00 95.99 83 A 1 ATOM 666 C C . ASP A 1 83 ? 26.112 -26.781 5.580 1.00 95.93 83 A 1 ATOM 667 O O . ASP A 1 83 ? 26.094 -25.723 6.207 1.00 94.97 83 A 1 ATOM 668 C CB . ASP A 1 83 ? 28.134 -28.250 5.110 1.00 95.59 83 A 1 ATOM 669 C CG . ASP A 1 83 ? 29.310 -27.315 5.365 1.00 95.60 83 A 1 ATOM 670 O OD1 . ASP A 1 83 ? 29.926 -27.463 6.453 1.00 88.84 83 A 1 ATOM 671 O OD2 . ASP A 1 83 ? 29.659 -26.504 4.496 1.00 89.77 83 A 1 ATOM 672 N N . VAL A 1 84 ? 25.299 -27.024 4.553 1.00 96.43 84 A 1 ATOM 673 C CA . VAL A 1 84 ? 24.339 -26.045 4.019 1.00 96.01 84 A 1 ATOM 674 C C . VAL A 1 84 ? 23.287 -25.658 5.059 1.00 95.91 84 A 1 ATOM 675 O O . VAL A 1 84 ? 22.967 -24.477 5.192 1.00 95.03 84 A 1 ATOM 676 C CB . VAL A 1 84 ? 23.665 -26.595 2.745 1.00 95.79 84 A 1 ATOM 677 C CG1 . VAL A 1 84 ? 22.522 -25.701 2.240 1.00 92.06 84 A 1 ATOM 678 C CG2 . VAL A 1 84 ? 24.681 -26.710 1.606 1.00 91.02 84 A 1 ATOM 679 N N . LEU A 1 85 ? 22.757 -26.605 5.825 1.00 96.02 85 A 1 ATOM 680 C CA . LEU A 1 85 ? 21.778 -26.320 6.880 1.00 95.44 85 A 1 ATOM 681 C C . LEU A 1 85 ? 22.339 -25.338 7.913 1.00 95.00 85 A 1 ATOM 682 O O . LEU A 1 85 ? 21.646 -24.397 8.303 1.00 94.02 85 A 1 ATOM 683 C CB . LEU A 1 85 ? 21.360 -27.644 7.552 1.00 95.41 85 A 1 ATOM 684 C CG . LEU A 1 85 ? 20.369 -27.466 8.719 1.00 94.93 85 A 1 ATOM 685 C CD1 . LEU A 1 85 ? 19.013 -26.972 8.230 1.00 89.86 85 A 1 ATOM 686 C CD2 . LEU A 1 85 ? 20.154 -28.786 9.452 1.00 89.93 85 A 1 ATOM 687 N N . ILE A 1 86 ? 23.578 -25.548 8.360 1.00 96.43 86 A 1 ATOM 688 C CA . ILE A 1 86 ? 24.219 -24.685 9.364 1.00 96.05 86 A 1 ATOM 689 C C . ILE A 1 86 ? 24.659 -23.352 8.739 1.00 95.79 86 A 1 ATOM 690 O O . ILE A 1 86 ? 24.397 -22.306 9.329 1.00 94.81 86 A 1 ATOM 691 C CB . ILE A 1 86 ? 25.380 -25.417 10.058 1.00 95.49 86 A 1 ATOM 692 C CG1 . ILE A 1 86 ? 24.988 -26.757 10.728 1.00 92.85 86 A 1 ATOM 693 C CG2 . ILE A 1 86 ? 26.031 -24.513 11.123 1.00 93.16 86 A 1 ATOM 694 C CD1 . ILE A 1 86 ? 23.877 -26.694 11.783 1.00 83.34 86 A 1 ATOM 695 N N . GLU A 1 87 ? 25.248 -23.361 7.535 1.00 95.10 87 A 1 ATOM 696 C CA . GLU A 1 87 ? 25.667 -22.148 6.823 1.00 94.82 87 A 1 ATOM 697 C C . GLU A 1 87 ? 24.483 -21.198 6.605 1.00 94.06 87 A 1 ATOM 698 O O . GLU A 1 87 ? 24.562 -20.001 6.898 1.00 92.58 87 A 1 ATOM 699 C CB . GLU A 1 87 ? 26.315 -22.522 5.475 1.00 94.68 87 A 1 ATOM 700 C CG . GLU A 1 87 ? 26.777 -21.273 4.687 1.00 92.92 87 A 1 ATOM 701 C CD . GLU A 1 87 ? 27.608 -21.594 3.432 1.00 91.46 87 A 1 ATOM 702 O OE1 . GLU A 1 87 ? 28.532 -20.786 3.132 1.00 82.84 87 A 1 ATOM 703 O OE2 . GLU A 1 87 ? 27.318 -22.614 2.773 1.00 85.53 87 A 1 ATOM 704 N N . THR A 1 88 ? 23.359 -21.735 6.141 1.00 95.32 88 A 1 ATOM 705 C CA . THR A 1 88 ? 22.141 -20.955 5.869 1.00 94.33 88 A 1 ATOM 706 C C . THR A 1 88 ? 21.301 -20.673 7.119 1.00 93.50 88 A 1 ATOM 707 O O . THR A 1 88 ? 20.223 -20.082 7.017 1.00 92.09 88 A 1 ATOM 708 C CB . THR A 1 88 ? 21.273 -21.620 4.793 1.00 94.27 88 A 1 ATOM 709 O OG1 . THR A 1 88 ? 20.803 -22.871 5.216 1.00 91.59 88 A 1 ATOM 710 C CG2 . THR A 1 88 ? 22.021 -21.795 3.473 1.00 89.77 88 A 1 ATOM 711 N N . GLN A 1 89 ? 21.762 -21.079 8.293 1.00 93.44 89 A 1 ATOM 712 C CA . GLN A 1 89 ? 21.063 -20.918 9.577 1.00 92.55 89 A 1 ATOM 713 C C . GLN A 1 89 ? 19.629 -21.465 9.528 1.00 92.13 89 A 1 ATOM 714 O O . GLN A 1 89 ? 18.700 -20.872 10.072 1.00 89.94 89 A 1 ATOM 715 C CB . GLN A 1 89 ? 21.129 -19.458 10.046 1.00 92.15 89 A 1 ATOM 716 C CG . GLN A 1 89 ? 22.565 -18.918 10.132 1.00 91.07 89 A 1 ATOM 717 C CD . GLN A 1 89 ? 22.619 -17.426 10.416 1.00 88.68 89 A 1 ATOM 718 O OE1 . GLN A 1 89 ? 21.692 -16.792 10.922 1.00 81.88 89 A 1 ATOM 719 N NE2 . GLN A 1 89 ? 23.722 -16.789 10.099 1.00 79.77 89 A 1 ATOM 720 N N . GLY A 1 90 ? 19.447 -22.589 8.841 1.00 92.54 90 A 1 ATOM 721 C CA . GLY A 1 90 ? 18.174 -23.282 8.687 1.00 91.90 90 A 1 ATOM 722 C C . GLY A 1 90 ? 17.267 -22.749 7.575 1.00 92.04 90 A 1 ATOM 723 O O . GLY A 1 90 ? 16.138 -23.228 7.456 1.00 90.05 90 A 1 ATOM 724 N N . GLU A 1 91 ? 17.700 -21.793 6.755 1.00 90.99 91 A 1 ATOM 725 C CA . GLU A 1 91 ? 16.905 -21.331 5.595 1.00 90.56 91 A 1 ATOM 726 C C . GLU A 1 91 ? 16.777 -22.412 4.515 1.00 91.22 91 A 1 ATOM 727 O O . GLU A 1 91 ? 15.753 -22.474 3.837 1.00 89.84 91 A 1 ATOM 728 C CB . GLU A 1 91 ? 17.481 -20.039 4.983 1.00 89.01 91 A 1 ATOM 729 C CG . GLU A 1 91 ? 17.278 -18.825 5.899 1.00 84.05 91 A 1 ATOM 730 C CD . GLU A 1 91 ? 17.563 -17.447 5.252 1.00 79.49 91 A 1 ATOM 731 O OE1 . GLU A 1 91 ? 17.137 -16.420 5.870 1.00 71.05 91 A 1 ATOM 732 O OE2 . GLU A 1 91 ? 18.161 -17.368 4.167 1.00 70.58 91 A 1 ATOM 733 N N . VAL A 1 92 ? 17.793 -23.269 4.387 1.00 91.28 92 A 1 ATOM 734 C CA . VAL A 1 92 ? 17.822 -24.370 3.425 1.00 92.40 92 A 1 ATOM 735 C C . VAL A 1 92 ? 18.059 -25.682 4.169 1.00 93.57 92 A 1 ATOM 736 O O . VAL A 1 92 ? 19.054 -25.838 4.870 1.00 92.36 92 A 1 ATOM 737 C CB . VAL A 1 92 ? 18.890 -24.132 2.339 1.00 92.09 92 A 1 ATOM 738 C CG1 . VAL A 1 92 ? 18.880 -25.258 1.294 1.00 89.57 92 A 1 ATOM 739 C CG2 . VAL A 1 92 ? 18.647 -22.804 1.588 1.00 88.41 92 A 1 ATOM 740 N N . CYS A 1 93 ? 17.143 -26.634 3.997 1.00 92.45 93 A 1 ATOM 741 C CA . CYS A 1 93 ? 17.252 -27.991 4.525 1.00 92.81 93 A 1 ATOM 742 C C . CYS A 1 93 ? 17.151 -28.976 3.358 1.00 93.30 93 A 1 ATOM 743 O O . CYS A 1 93 ? 16.084 -29.117 2.758 1.00 91.95 93 A 1 ATOM 744 C CB . CYS A 1 93 ? 16.156 -28.198 5.581 1.00 91.70 93 A 1 ATOM 745 S SG . CYS A 1 93 ? 16.418 -29.778 6.431 1.00 89.67 93 A 1 ATOM 746 N N . LEU A 1 94 ? 18.274 -29.593 3.014 1.00 92.44 94 A 1 ATOM 747 C CA . LEU A 1 94 ? 18.370 -30.508 1.879 1.00 93.44 94 A 1 ATOM 748 C C . LEU A 1 94 ? 18.203 -31.954 2.329 1.00 93.92 94 A 1 ATOM 749 O O . LEU A 1 94 ? 18.575 -32.321 3.446 1.00 92.26 94 A 1 ATOM 750 C CB . LEU A 1 94 ? 19.715 -30.309 1.150 1.00 92.64 94 A 1 ATOM 751 C CG . LEU A 1 94 ? 19.953 -28.892 0.586 1.00 91.84 94 A 1 ATOM 752 C CD1 . LEU A 1 94 ? 21.340 -28.821 -0.045 1.00 87.11 94 A 1 ATOM 753 C CD2 . LEU A 1 94 ? 18.915 -28.520 -0.482 1.00 87.30 94 A 1 ATOM 754 N N . LEU A 1 95 ? 17.687 -32.793 1.429 1.00 92.42 95 A 1 ATOM 755 C CA . LEU A 1 95 ? 17.766 -34.238 1.609 1.00 91.89 95 A 1 ATOM 756 C C . LEU A 1 95 ? 19.246 -34.675 1.689 1.00 91.15 95 A 1 ATOM 757 O O . LEU A 1 95 ? 20.076 -34.093 0.996 1.00 88.79 95 A 1 ATOM 758 C CB . LEU A 1 95 ? 17.025 -34.955 0.457 1.00 90.83 95 A 1 ATOM 759 C CG . LEU A 1 95 ? 15.501 -34.766 0.469 1.00 86.88 95 A 1 ATOM 760 C CD1 . LEU A 1 95 ? 14.905 -35.396 -0.794 1.00 80.54 95 A 1 ATOM 761 C CD2 . LEU A 1 95 ? 14.845 -35.421 1.685 1.00 79.84 95 A 1 ATOM 762 N N . PRO A 1 96 ? 19.571 -35.676 2.515 1.00 92.59 96 A 1 ATOM 763 C CA . PRO A 1 96 ? 18.701 -36.617 3.220 1.00 92.58 96 A 1 ATOM 764 C C . PRO A 1 96 ? 18.248 -36.187 4.631 1.00 92.98 96 A 1 ATOM 765 O O . PRO A 1 96 ? 17.724 -37.015 5.376 1.00 90.48 96 A 1 ATOM 766 C CB . PRO A 1 96 ? 19.515 -37.914 3.242 1.00 91.32 96 A 1 ATOM 767 C CG . PRO A 1 96 ? 20.948 -37.400 3.411 1.00 89.92 96 A 1 ATOM 768 C CD . PRO A 1 96 ? 20.958 -36.118 2.584 1.00 91.85 96 A 1 ATOM 769 N N . LEU A 1 97 ? 18.432 -34.926 5.035 1.00 92.31 97 A 1 ATOM 770 C CA . LEU A 1 97 ? 18.032 -34.463 6.363 1.00 92.71 97 A 1 ATOM 771 C C . LEU A 1 97 ? 16.504 -34.527 6.554 1.00 92.57 97 A 1 ATOM 772 O O . LEU A 1 97 ? 15.756 -34.236 5.619 1.00 91.41 97 A 1 ATOM 773 C CB . LEU A 1 97 ? 18.529 -33.038 6.616 1.00 93.38 97 A 1 ATOM 774 C CG . LEU A 1 97 ? 20.054 -32.920 6.751 1.00 93.28 97 A 1 ATOM 775 C CD1 . LEU A 1 97 ? 20.444 -31.448 6.832 1.00 89.03 97 A 1 ATOM 776 C CD2 . LEU A 1 97 ? 20.581 -33.622 8.002 1.00 89.54 97 A 1 ATOM 777 N N . PRO A 1 98 ? 16.027 -34.852 7.762 1.00 94.54 98 A 1 ATOM 778 C CA . PRO A 1 98 ? 14.612 -34.809 8.072 1.00 93.43 98 A 1 ATOM 779 C C . PRO A 1 98 ? 14.076 -33.375 8.032 1.00 92.79 98 A 1 ATOM 780 O O . PRO A 1 98 ? 14.779 -32.414 8.336 1.00 90.68 98 A 1 ATOM 781 C CB . PRO A 1 98 ? 14.484 -35.454 9.462 1.00 92.63 98 A 1 ATOM 782 C CG . PRO A 1 98 ? 15.822 -35.129 10.118 1.00 91.73 98 A 1 ATOM 783 C CD . PRO A 1 98 ? 16.799 -35.196 8.947 1.00 93.79 98 A 1 ATOM 784 N N . GLY A 1 99 ? 12.796 -33.222 7.666 1.00 90.65 99 A 1 ATOM 785 C CA . GLY A 1 99 ? 12.175 -31.907 7.455 1.00 88.33 99 A 1 ATOM 786 C C . GLY A 1 99 ? 12.100 -31.014 8.701 1.00 88.65 99 A 1 ATOM 787 O O . GLY A 1 99 ? 11.965 -29.796 8.579 1.00 85.94 99 A 1 ATOM 788 N N . ASP A 1 100 ? 12.217 -31.600 9.898 1.00 91.51 100 A 1 ATOM 789 C CA . ASP A 1 100 ? 12.233 -30.896 11.181 1.00 91.33 100 A 1 ATOM 790 C C . ASP A 1 100 ? 13.637 -30.446 11.621 1.00 92.23 100 A 1 ATOM 791 O O . ASP A 1 100 ? 13.761 -29.661 12.560 1.00 91.51 100 A 1 ATOM 792 C CB . ASP A 1 100 ? 11.567 -31.783 12.250 1.00 89.83 100 A 1 ATOM 793 C CG . ASP A 1 100 ? 12.403 -33.018 12.617 1.00 88.75 100 A 1 ATOM 794 O OD1 . ASP A 1 100 ? 13.118 -33.527 11.724 1.00 84.96 100 A 1 ATOM 795 O OD2 . ASP A 1 100 ? 12.343 -33.430 13.789 1.00 84.68 100 A 1 ATOM 796 N N . ALA A 1 101 ? 14.702 -30.871 10.935 1.00 90.95 101 A 1 ATOM 797 C CA . ALA A 1 101 ? 16.082 -30.555 11.318 1.00 91.95 101 A 1 ATOM 798 C C . ALA A 1 101 ? 16.341 -29.039 11.392 1.00 92.44 101 A 1 ATOM 799 O O . ALA A 1 101 ? 16.968 -28.559 12.340 1.00 91.54 101 A 1 ATOM 800 C CB . ALA A 1 101 ? 17.034 -31.220 10.318 1.00 92.35 101 A 1 ATOM 801 N N . ALA A 1 102 ? 15.814 -28.292 10.429 1.00 92.64 102 A 1 ATOM 802 C CA . ALA A 1 102 ? 15.931 -26.845 10.408 1.00 91.76 102 A 1 ATOM 803 C C . ALA A 1 102 ? 15.197 -26.189 11.585 1.00 91.54 102 A 1 ATOM 804 O O . ALA A 1 102 ? 15.730 -25.286 12.223 1.00 90.38 102 A 1 ATOM 805 C CB . ALA A 1 102 ? 15.385 -26.333 9.073 1.00 90.82 102 A 1 ATOM 806 N N . GLU A 1 103 ? 13.986 -26.648 11.894 1.00 90.59 103 A 1 ATOM 807 C CA . GLU A 1 103 ? 13.173 -26.116 12.988 1.00 89.32 103 A 1 ATOM 808 C C . GLU A 1 103 ? 13.777 -26.440 14.353 1.00 89.91 103 A 1 ATOM 809 O O . GLU A 1 103 ? 13.779 -25.597 15.244 1.00 89.05 103 A 1 ATOM 810 C CB . GLU A 1 103 ? 11.741 -26.647 12.833 1.00 86.95 103 A 1 ATOM 811 C CG . GLU A 1 103 ? 10.753 -26.037 13.842 1.00 77.69 103 A 1 ATOM 812 C CD . GLU A 1 103 ? 9.299 -26.203 13.382 1.00 74.94 103 A 1 ATOM 813 O OE1 . GLU A 1 103 ? 8.474 -25.311 13.690 1.00 67.34 103 A 1 ATOM 814 O OE2 . GLU A 1 103 ? 8.982 -27.086 12.559 1.00 66.49 103 A 1 ATOM 815 N N . ARG A 1 104 ? 14.373 -27.635 14.490 1.00 90.51 104 A 1 ATOM 816 C CA . ARG A 1 104 ? 15.039 -28.069 15.724 1.00 90.53 104 A 1 ATOM 817 C C . ARG A 1 104 ? 16.273 -27.222 16.049 1.00 91.01 104 A 1 ATOM 818 O O . ARG A 1 104 ? 16.469 -26.859 17.206 1.00 89.93 104 A 1 ATOM 819 C CB . ARG A 1 104 ? 15.382 -29.563 15.601 1.00 89.70 104 A 1 ATOM 820 C CG . ARG A 1 104 ? 15.780 -30.140 16.965 1.00 81.96 104 A 1 ATOM 821 C CD . ARG A 1 104 ? 15.926 -31.663 16.896 1.00 83.09 104 A 1 ATOM 822 N NE . ARG A 1 104 ? 17.238 -32.083 16.386 1.00 77.20 104 A 1 ATOM 823 C CZ . ARG A 1 104 ? 17.531 -33.287 15.925 1.00 75.22 104 A 1 ATOM 824 N NH1 . ARG A 1 104 ? 16.643 -34.211 15.744 1.00 70.05 104 A 1 ATOM 825 N NH2 . ARG A 1 104 ? 18.754 -33.604 15.653 1.00 63.57 104 A 1 ATOM 826 N N . LEU A 1 105 ? 17.085 -26.889 15.037 1.00 91.31 105 A 1 ATOM 827 C CA . LEU A 1 105 ? 18.319 -26.115 15.237 1.00 91.78 105 A 1 ATOM 828 C C . LEU A 1 105 ? 18.114 -24.602 15.162 1.00 91.36 105 A 1 ATOM 829 O O . LEU A 1 105 ? 18.792 -23.856 15.871 1.00 89.95 105 A 1 ATOM 830 C CB . LEU A 1 105 ? 19.388 -26.576 14.228 1.00 92.61 105 A 1 ATOM 831 C CG . LEU A 1 105 ? 19.862 -28.030 14.396 1.00 92.58 105 A 1 ATOM 832 C CD1 . LEU A 1 105 ? 20.994 -28.294 13.412 1.00 89.23 105 A 1 ATOM 833 C CD2 . LEU A 1 105 ? 20.390 -28.316 15.807 1.00 90.21 105 A 1 ATOM 834 N N . PHE A 1 106 ? 17.167 -24.145 14.350 1.00 91.66 106 A 1 ATOM 835 C CA . PHE A 1 106 ? 16.935 -22.728 14.063 1.00 91.18 106 A 1 ATOM 836 C C . PHE A 1 106 ? 15.433 -22.360 14.082 1.00 90.16 106 A 1 ATOM 837 O O . PHE A 1 106 ? 14.884 -21.924 13.062 1.00 88.05 106 A 1 ATOM 838 C CB . PHE A 1 106 ? 17.603 -22.373 12.736 1.00 92.04 106 A 1 ATOM 839 C CG . PHE A 1 106 ? 19.091 -22.643 12.673 1.00 93.03 106 A 1 ATOM 840 C CD1 . PHE A 1 106 ? 19.998 -21.749 13.264 1.00 91.85 106 A 1 ATOM 841 C CD2 . PHE A 1 106 ? 19.567 -23.793 12.015 1.00 92.56 106 A 1 ATOM 842 C CE1 . PHE A 1 106 ? 21.383 -21.989 13.188 1.00 92.60 106 A 1 ATOM 843 C CE2 . PHE A 1 106 ? 20.949 -24.033 11.941 1.00 93.08 106 A 1 ATOM 844 C CZ . PHE A 1 106 ? 21.855 -23.130 12.520 1.00 93.70 106 A 1 ATOM 845 N N . PRO A 1 107 ? 14.742 -22.468 15.228 1.00 90.85 107 A 1 ATOM 846 C CA . PRO A 1 107 ? 13.294 -22.226 15.310 1.00 89.49 107 A 1 ATOM 847 C C . PRO A 1 107 ? 12.885 -20.798 14.910 1.00 88.81 107 A 1 ATOM 848 O O . PRO A 1 107 ? 11.759 -20.554 14.466 1.00 86.59 107 A 1 ATOM 849 C CB . PRO A 1 107 ? 12.934 -22.527 16.770 1.00 88.09 107 A 1 ATOM 850 C CG . PRO A 1 107 ? 14.250 -22.326 17.532 1.00 87.61 107 A 1 ATOM 851 C CD . PRO A 1 107 ? 15.291 -22.802 16.522 1.00 89.77 107 A 1 ATOM 852 N N . SER A 1 108 ? 13.798 -19.823 15.002 1.00 89.49 108 A 1 ATOM 853 C CA . SER A 1 108 ? 13.560 -18.430 14.632 1.00 88.37 108 A 1 ATOM 854 C C . SER A 1 108 ? 13.423 -18.189 13.119 1.00 88.72 108 A 1 ATOM 855 O O . SER A 1 108 ? 12.904 -17.149 12.714 1.00 87.38 108 A 1 ATOM 856 C CB . SER A 1 108 ? 14.682 -17.551 15.203 1.00 85.66 108 A 1 ATOM 857 O OG . SER A 1 108 ? 15.939 -17.945 14.692 1.00 76.55 108 A 1 ATOM 858 N N . VAL A 1 109 ? 13.859 -19.128 12.262 1.00 87.14 109 A 1 ATOM 859 C CA . VAL A 1 109 ? 13.827 -18.963 10.802 1.00 86.00 109 A 1 ATOM 860 C C . VAL A 1 109 ? 12.403 -18.840 10.280 1.00 87.39 109 A 1 ATOM 861 O O . VAL A 1 109 ? 12.112 -17.900 9.533 1.00 86.73 109 A 1 ATOM 862 C CB . VAL A 1 109 ? 14.567 -20.112 10.102 1.00 84.04 109 A 1 ATOM 863 C CG1 . VAL A 1 109 ? 14.373 -20.105 8.582 1.00 78.46 109 A 1 ATOM 864 C CG2 . VAL A 1 109 ? 16.061 -19.961 10.387 1.00 78.59 109 A 1 ATOM 865 N N . ARG A 1 110 ? 11.484 -19.699 10.731 1.00 83.00 110 A 1 ATOM 866 C CA . ARG A 1 110 ? 10.067 -19.620 10.338 1.00 81.87 110 A 1 ATOM 867 C C . ARG A 1 110 ? 9.447 -18.279 10.729 1.00 83.99 110 A 1 ATOM 868 O O . ARG A 1 110 ? 8.734 -17.682 9.921 1.00 83.50 110 A 1 ATOM 869 C CB . ARG A 1 110 ? 9.260 -20.772 10.958 1.00 78.37 110 A 1 ATOM 870 C CG . ARG A 1 110 ? 9.481 -22.094 10.213 1.00 68.36 110 A 1 ATOM 871 C CD . ARG A 1 110 ? 8.458 -23.135 10.697 1.00 64.93 110 A 1 ATOM 872 N NE . ARG A 1 110 ? 8.517 -24.383 9.928 1.00 57.92 110 A 1 ATOM 873 C CZ . ARG A 1 110 ? 7.807 -25.475 10.172 1.00 49.84 110 A 1 ATOM 874 N NH1 . ARG A 1 110 ? 6.930 -25.531 11.130 1.00 47.75 110 A 1 ATOM 875 N NH2 . ARG A 1 110 ? 7.973 -26.542 9.459 1.00 45.70 110 A 1 ATOM 876 N N . PHE A 1 111 ? 9.765 -17.778 11.922 1.00 84.80 111 A 1 ATOM 877 C CA . PHE A 1 111 ? 9.318 -16.459 12.367 1.00 85.11 111 A 1 ATOM 878 C C . PHE A 1 111 ? 9.849 -15.351 11.441 1.00 86.62 111 A 1 ATOM 879 O O . PHE A 1 111 ? 9.078 -14.536 10.942 1.00 86.87 111 A 1 ATOM 880 C CB . PHE A 1 111 ? 9.732 -16.237 13.818 1.00 84.19 111 A 1 ATOM 881 C CG . PHE A 1 111 ? 9.308 -14.874 14.338 1.00 81.27 111 A 1 ATOM 882 C CD1 . PHE A 1 111 ? 10.215 -13.803 14.333 1.00 78.16 111 A 1 ATOM 883 C CD2 . PHE A 1 111 ? 7.993 -14.679 14.790 1.00 77.31 111 A 1 ATOM 884 C CE1 . PHE A 1 111 ? 9.807 -12.530 14.783 1.00 74.39 111 A 1 ATOM 885 C CE2 . PHE A 1 111 ? 7.588 -13.410 15.237 1.00 74.38 111 A 1 ATOM 886 C CZ . PHE A 1 111 ? 8.491 -12.336 15.235 1.00 74.28 111 A 1 ATOM 887 N N . ARG A 1 112 ? 11.151 -15.373 11.130 1.00 89.03 112 A 1 ATOM 888 C CA . ARG A 1 112 ? 11.794 -14.394 10.240 1.00 89.58 112 A 1 ATOM 889 C C . ARG A 1 112 ? 11.192 -14.399 8.826 1.00 91.98 112 A 1 ATOM 890 O O . ARG A 1 112 ? 10.923 -13.332 8.273 1.00 92.06 112 A 1 ATOM 891 C CB . ARG A 1 112 ? 13.304 -14.670 10.224 1.00 87.24 112 A 1 ATOM 892 C CG . ARG A 1 112 ? 14.086 -13.657 9.375 1.00 76.52 112 A 1 ATOM 893 C CD . ARG A 1 112 ? 15.610 -13.865 9.504 1.00 75.41 112 A 1 ATOM 894 N NE . ARG A 1 112 ? 16.072 -15.135 8.907 1.00 66.70 112 A 1 ATOM 895 C CZ . ARG A 1 112 ? 17.231 -15.736 9.144 1.00 60.31 112 A 1 ATOM 896 N NH1 . ARG A 1 112 ? 18.121 -15.273 9.963 1.00 56.97 112 A 1 ATOM 897 N NH2 . ARG A 1 112 ? 17.531 -16.848 8.565 1.00 52.66 112 A 1 ATOM 898 N N . VAL A 1 113 ? 10.963 -15.583 8.240 1.00 87.07 113 A 1 ATOM 899 C CA . VAL A 1 113 ? 10.339 -15.736 6.911 1.00 87.00 113 A 1 ATOM 900 C C . VAL A 1 113 ? 8.909 -15.200 6.922 1.00 90.45 113 A 1 ATOM 901 O O . VAL A 1 113 ? 8.525 -14.446 6.030 1.00 91.22 113 A 1 ATOM 902 C CB . VAL A 1 113 ? 10.394 -17.208 6.448 1.00 84.55 113 A 1 ATOM 903 C CG1 . VAL A 1 113 ? 9.588 -17.445 5.157 1.00 79.17 113 A 1 ATOM 904 C CG2 . VAL A 1 113 ? 11.843 -17.631 6.164 1.00 80.10 113 A 1 ATOM 905 N N . ARG A 1 114 ? 8.137 -15.522 7.967 1.00 88.52 114 A 1 ATOM 906 C CA . ARG A 1 114 ? 6.765 -15.032 8.135 1.00 89.22 114 A 1 ATOM 907 C C . ARG A 1 114 ? 6.712 -13.508 8.255 1.00 92.99 114 A 1 ATOM 908 O O . ARG A 1 114 ? 5.903 -12.882 7.579 1.00 93.77 114 A 1 ATOM 909 C CB . ARG A 1 114 ? 6.133 -15.736 9.345 1.00 86.71 114 A 1 ATOM 910 C CG . ARG A 1 114 ? 4.638 -15.398 9.492 1.00 75.04 114 A 1 ATOM 911 C CD . ARG A 1 114 ? 4.047 -16.154 10.682 1.00 72.95 114 A 1 ATOM 912 N NE . ARG A 1 114 ? 2.600 -15.864 10.841 1.00 64.13 114 A 1 ATOM 913 C CZ . ARG A 1 114 ? 1.800 -16.382 11.753 1.00 56.86 114 A 1 ATOM 914 N NH1 . ARG A 1 114 ? 2.233 -17.219 12.650 1.00 54.23 114 A 1 ATOM 915 N NH2 . ARG A 1 114 ? 0.539 -16.062 11.776 1.00 50.36 114 A 1 ATOM 916 N N . GLU A 1 115 ? 7.597 -12.914 9.062 1.00 91.24 115 A 1 ATOM 917 C CA . GLU A 1 115 ? 7.663 -11.456 9.219 1.00 92.99 115 A 1 ATOM 918 C C . GLU A 1 115 ? 8.085 -10.745 7.926 1.00 95.17 115 A 1 ATOM 919 O O . GLU A 1 115 ? 7.473 -9.751 7.542 1.00 95.67 115 A 1 ATOM 920 C CB . GLU A 1 115 ? 8.609 -11.084 10.380 1.00 91.64 115 A 1 ATOM 921 C CG . GLU A 1 115 ? 7.960 -11.292 11.756 1.00 80.20 115 A 1 ATOM 922 C CD . GLU A 1 115 ? 6.673 -10.454 11.918 1.00 79.33 115 A 1 ATOM 923 O OE1 . GLU A 1 115 ? 5.585 -11.055 12.130 1.00 71.63 115 A 1 ATOM 924 O OE2 . GLU A 1 115 ? 6.739 -9.224 11.730 1.00 72.28 115 A 1 ATOM 925 N N . ARG A 1 116 ? 9.059 -11.300 7.184 1.00 93.89 116 A 1 ATOM 926 C CA . ARG A 1 116 ? 9.423 -10.772 5.858 1.00 94.21 116 A 1 ATOM 927 C C . ARG A 1 116 ? 8.246 -10.824 4.886 1.00 96.60 116 A 1 ATOM 928 O O . ARG A 1 116 ? 7.992 -9.842 4.181 1.00 96.87 116 A 1 ATOM 929 C CB . ARG A 1 116 ? 10.612 -11.554 5.273 1.00 92.20 116 A 1 ATOM 930 C CG . ARG A 1 116 ? 11.956 -11.190 5.926 1.00 82.98 116 A 1 ATOM 931 C CD . ARG A 1 116 ? 13.057 -12.077 5.322 1.00 78.96 116 A 1 ATOM 932 N NE . ARG A 1 116 ? 14.408 -11.761 5.853 1.00 67.64 116 A 1 ATOM 933 C CZ . ARG A 1 116 ? 15.525 -12.437 5.580 1.00 61.23 116 A 1 ATOM 934 N NH1 . ARG A 1 116 ? 15.540 -13.471 4.787 1.00 54.98 116 A 1 ATOM 935 N NH2 . ARG A 1 116 ? 16.655 -12.078 6.095 1.00 52.38 116 A 1 ATOM 936 N N . SER A 1 117 ? 7.511 -11.933 4.853 1.00 94.62 117 A 1 ATOM 937 C CA . SER A 1 117 ? 6.310 -12.078 4.022 1.00 95.07 117 A 1 ATOM 938 C C . SER A 1 117 ? 5.232 -11.063 4.419 1.00 96.65 117 A 1 ATOM 939 O O . SER A 1 117 ? 4.729 -10.330 3.569 1.00 96.91 117 A 1 ATOM 940 C CB . SER A 1 117 ? 5.769 -13.507 4.127 1.00 93.46 117 A 1 ATOM 941 O OG . SER A 1 117 ? 4.681 -13.664 3.239 1.00 77.07 117 A 1 ATOM 942 N N . ARG A 1 118 ? 4.956 -10.932 5.722 1.00 96.40 118 A 1 ATOM 943 C CA . ARG A 1 118 ? 4.000 -9.959 6.269 1.00 96.42 118 A 1 ATOM 944 C C . ARG A 1 118 ? 4.372 -8.526 5.891 1.00 97.42 118 A 1 ATOM 945 O O . ARG A 1 118 ? 3.515 -7.774 5.443 1.00 97.68 118 A 1 ATOM 946 C CB . ARG A 1 118 ? 3.930 -10.134 7.791 1.00 95.47 118 A 1 ATOM 947 C CG . ARG A 1 118 ? 2.852 -9.245 8.422 1.00 85.83 118 A 1 ATOM 948 C CD . ARG A 1 118 ? 2.887 -9.395 9.947 1.00 83.42 118 A 1 ATOM 949 N NE . ARG A 1 118 ? 1.859 -8.569 10.598 1.00 73.41 118 A 1 ATOM 950 C CZ . ARG A 1 118 ? 1.700 -8.429 11.901 1.00 69.06 118 A 1 ATOM 951 N NH1 . ARG A 1 118 ? 2.503 -9.018 12.750 1.00 61.99 118 A 1 ATOM 952 N NH2 . ARG A 1 118 ? 0.732 -7.697 12.377 1.00 58.02 118 A 1 ATOM 953 N N . HIS A 1 119 ? 5.650 -8.163 6.031 1.00 97.37 119 A 1 ATOM 954 C CA . HIS A 1 119 ? 6.136 -6.832 5.661 1.00 97.43 119 A 1 ATOM 955 C C . HIS A 1 119 ? 5.983 -6.569 4.157 1.00 98.02 119 A 1 ATOM 956 O O . HIS A 1 119 ? 5.482 -5.511 3.763 1.00 97.99 119 A 1 ATOM 957 C CB . HIS A 1 119 ? 7.593 -6.679 6.115 1.00 96.77 119 A 1 ATOM 958 C CG . HIS A 1 119 ? 8.085 -5.267 5.951 1.00 89.98 119 A 1 ATOM 959 N ND1 . HIS A 1 119 ? 7.688 -4.180 6.704 1.00 73.04 119 A 1 ATOM 960 C CD2 . HIS A 1 119 ? 8.976 -4.795 5.018 1.00 76.89 119 A 1 ATOM 961 C CE1 . HIS A 1 119 ? 8.325 -3.097 6.239 1.00 79.16 119 A 1 ATOM 962 N NE2 . HIS A 1 119 ? 9.123 -3.418 5.205 1.00 82.20 119 A 1 ATOM 963 N N . LYS A 1 120 ? 6.317 -7.548 3.301 1.00 97.23 120 A 1 ATOM 964 C CA . LYS A 1 120 ? 6.106 -7.456 1.846 1.00 97.29 120 A 1 ATOM 965 C C . LYS A 1 120 ? 4.625 -7.244 1.506 1.00 97.94 120 A 1 ATOM 966 O O . LYS A 1 120 ? 4.315 -6.347 0.724 1.00 97.93 120 A 1 ATOM 967 C CB . LYS A 1 120 ? 6.680 -8.712 1.175 1.00 96.45 120 A 1 ATOM 968 C CG . LYS A 1 120 ? 6.635 -8.617 -0.366 1.00 87.90 120 A 1 ATOM 969 C CD . LYS A 1 120 ? 7.242 -9.879 -1.002 1.00 84.43 120 A 1 ATOM 970 C CE . LYS A 1 120 ? 7.178 -9.794 -2.532 1.00 75.01 120 A 1 ATOM 971 N NZ . LYS A 1 120 ? 7.719 -11.012 -3.181 1.00 67.03 120 A 1 ATOM 972 N N . SER A 1 121 ? 3.726 -8.006 2.114 1.00 98.02 121 A 1 ATOM 973 C CA . SER A 1 121 ? 2.280 -7.841 1.927 1.00 97.87 121 A 1 ATOM 974 C C . SER A 1 121 ? 1.789 -6.464 2.387 1.00 98.23 121 A 1 ATOM 975 O O . SER A 1 121 ? 1.025 -5.822 1.673 1.00 98.05 121 A 1 ATOM 976 C CB . SER A 1 121 ? 1.512 -8.940 2.676 1.00 97.11 121 A 1 ATOM 977 O OG . SER A 1 121 ? 1.856 -10.209 2.153 1.00 84.02 121 A 1 ATOM 978 N N . ALA A 1 122 ? 2.290 -5.969 3.516 1.00 98.28 122 A 1 ATOM 979 C CA . ALA A 1 122 ? 1.953 -4.635 4.014 1.00 98.10 122 A 1 ATOM 980 C C . ALA A 1 122 ? 2.379 -3.522 3.039 1.00 98.28 122 A 1 ATOM 981 O O . ALA A 1 122 ? 1.604 -2.609 2.771 1.00 97.94 122 A 1 ATOM 982 C CB . ALA A 1 122 ? 2.586 -4.454 5.407 1.00 97.84 122 A 1 ATOM 983 N N . LEU A 1 123 ? 3.579 -3.626 2.447 1.00 98.16 123 A 1 ATOM 984 C CA . LEU A 1 123 ? 4.050 -2.679 1.436 1.00 97.98 123 A 1 ATOM 985 C C . LEU A 1 123 ? 3.178 -2.700 0.168 1.00 98.10 123 A 1 ATOM 986 O O . LEU A 1 123 ? 2.872 -1.639 -0.387 1.00 97.90 123 A 1 ATOM 987 C CB . LEU A 1 123 ? 5.513 -2.997 1.065 1.00 97.70 123 A 1 ATOM 988 C CG . LEU A 1 123 ? 6.554 -2.655 2.154 1.00 92.91 123 A 1 ATOM 989 C CD1 . LEU A 1 123 ? 7.928 -3.138 1.681 1.00 87.47 123 A 1 ATOM 990 C CD2 . LEU A 1 123 ? 6.637 -1.151 2.426 1.00 89.34 123 A 1 ATOM 991 N N . VAL A 1 124 ? 2.764 -3.884 -0.296 1.00 98.18 124 A 1 ATOM 992 C CA . VAL A 1 124 ? 1.858 -4.028 -1.451 1.00 98.06 124 A 1 ATOM 993 C C . VAL A 1 124 ? 0.502 -3.377 -1.150 1.00 98.29 124 A 1 ATOM 994 O O . VAL A 1 124 ? 0.036 -2.571 -1.955 1.00 98.07 124 A 1 ATOM 995 C CB . VAL A 1 124 ? 1.704 -5.505 -1.859 1.00 97.72 124 A 1 ATOM 996 C CG1 . VAL A 1 124 ? 0.615 -5.709 -2.926 1.00 95.99 124 A 1 ATOM 997 C CG2 . VAL A 1 124 ? 3.014 -6.045 -2.443 1.00 95.62 124 A 1 ATOM 998 N N . MET A 1 125 ? -0.078 -3.649 0.012 1.00 98.38 125 A 1 ATOM 999 C CA . MET A 1 125 ? -1.344 -3.045 0.444 1.00 98.11 125 A 1 ATOM 1000 C C . MET A 1 125 ? -1.246 -1.521 0.552 1.00 98.28 125 A 1 ATOM 1001 O O . MET A 1 125 ? -2.132 -0.797 0.096 1.00 98.13 125 A 1 ATOM 1002 C CB . MET A 1 125 ? -1.779 -3.634 1.791 1.00 97.85 125 A 1 ATOM 1003 C CG . MET A 1 125 ? -2.282 -5.081 1.662 1.00 84.19 125 A 1 ATOM 1004 S SD . MET A 1 125 ? -3.690 -5.321 0.549 1.00 73.35 125 A 1 ATOM 1005 C CE . MET A 1 125 ? -4.967 -4.333 1.365 1.00 63.17 125 A 1 ATOM 1006 N N . GLN A 1 126 ? -0.135 -1.005 1.095 1.00 98.35 126 A 1 ATOM 1007 C CA . GLN A 1 126 ? 0.093 0.438 1.180 1.00 98.13 126 A 1 ATOM 1008 C C . GLN A 1 126 ? 0.199 1.085 -0.203 1.00 98.35 126 A 1 ATOM 1009 O O . GLN A 1 126 ? -0.341 2.166 -0.422 1.00 98.15 126 A 1 ATOM 1010 C CB . GLN A 1 126 ? 1.361 0.692 2.012 1.00 97.76 126 A 1 ATOM 1011 C CG . GLN A 1 126 ? 1.525 2.190 2.333 1.00 86.61 126 A 1 ATOM 1012 C CD . GLN A 1 126 ? 2.786 2.485 3.125 1.00 81.26 126 A 1 ATOM 1013 O OE1 . GLN A 1 126 ? 3.816 1.860 2.987 1.00 76.48 126 A 1 ATOM 1014 N NE2 . GLN A 1 126 ? 2.785 3.505 3.956 1.00 71.14 126 A 1 ATOM 1015 N N . LYS A 1 127 ? 0.892 0.434 -1.150 1.00 98.03 127 A 1 ATOM 1016 C CA . LYS A 1 127 ? 0.982 0.907 -2.544 1.00 97.93 127 A 1 ATOM 1017 C C . LYS A 1 127 ? -0.406 0.976 -3.192 1.00 98.10 127 A 1 ATOM 1018 O O . LYS A 1 127 ? -0.731 1.999 -3.775 1.00 98.11 127 A 1 ATOM 1019 C CB . LYS A 1 127 ? 1.946 0.010 -3.338 1.00 97.56 127 A 1 ATOM 1020 C CG . LYS A 1 127 ? 2.146 0.523 -4.775 1.00 91.20 127 A 1 ATOM 1021 C CD . LYS A 1 127 ? 3.058 -0.397 -5.592 1.00 88.28 127 A 1 ATOM 1022 C CE . LYS A 1 127 ? 3.143 0.127 -7.031 1.00 77.79 127 A 1 ATOM 1023 N NZ . LYS A 1 127 ? 3.927 -0.774 -7.926 1.00 71.36 127 A 1 ATOM 1024 N N . TYR A 1 128 ? -1.199 -0.085 -3.042 1.00 98.26 128 A 1 ATOM 1025 C CA . TYR A 1 128 ? -2.556 -0.153 -3.582 1.00 98.04 128 A 1 ATOM 1026 C C . TYR A 1 128 ? -3.471 0.926 -2.985 1.00 98.24 128 A 1 ATOM 1027 O O . TYR A 1 128 ? -4.108 1.673 -3.722 1.00 98.12 128 A 1 ATOM 1028 C CB . TYR A 1 128 ? -3.101 -1.563 -3.333 1.00 97.52 128 A 1 ATOM 1029 C CG . TYR A 1 128 ? -4.470 -1.787 -3.949 1.00 87.06 128 A 1 ATOM 1030 C CD1 . TYR A 1 128 ? -5.625 -1.820 -3.135 1.00 79.58 128 A 1 ATOM 1031 C CD2 . TYR A 1 128 ? -4.594 -1.948 -5.344 1.00 79.36 128 A 1 ATOM 1032 C CE1 . TYR A 1 128 ? -6.885 -2.022 -3.716 1.00 74.01 128 A 1 ATOM 1033 C CE2 . TYR A 1 128 ? -5.863 -2.142 -5.931 1.00 75.57 128 A 1 ATOM 1034 C CZ . TYR A 1 128 ? -7.008 -2.180 -5.115 1.00 75.17 128 A 1 ATOM 1035 O OH . TYR A 1 128 ? -8.231 -2.362 -5.675 1.00 71.88 128 A 1 ATOM 1036 N N . SER A 1 129 ? -3.452 1.094 -1.664 1.00 98.33 129 A 1 ATOM 1037 C CA . SER A 1 129 ? -4.222 2.141 -0.974 1.00 98.29 129 A 1 ATOM 1038 C C . SER A 1 129 ? -3.848 3.551 -1.463 1.00 98.44 129 A 1 ATOM 1039 O O . SER A 1 129 ? -4.733 4.362 -1.748 1.00 98.32 129 A 1 ATOM 1040 C CB . SER A 1 129 ? -3.993 2.010 0.535 1.00 97.94 129 A 1 ATOM 1041 O OG . SER A 1 129 ? -4.602 3.065 1.248 1.00 87.60 129 A 1 ATOM 1042 N N . ARG A 1 130 ? -2.550 3.841 -1.634 1.00 98.23 130 A 1 ATOM 1043 C CA . ARG A 1 130 ? -2.104 5.142 -2.185 1.00 98.27 130 A 1 ATOM 1044 C C . ARG A 1 130 ? -2.568 5.355 -3.622 1.00 98.56 130 A 1 ATOM 1045 O O . ARG A 1 130 ? -2.880 6.490 -3.994 1.00 98.35 130 A 1 ATOM 1046 C CB . ARG A 1 130 ? -0.574 5.245 -2.133 1.00 97.83 130 A 1 ATOM 1047 C CG . ARG A 1 130 ? -0.034 5.471 -0.713 1.00 94.52 130 A 1 ATOM 1048 C CD . ARG A 1 130 ? 1.509 5.427 -0.751 1.00 92.46 130 A 1 ATOM 1049 N NE . ARG A 1 130 ? 2.108 5.564 0.572 1.00 82.74 130 A 1 ATOM 1050 C CZ . ARG A 1 130 ? 3.405 5.632 0.838 1.00 79.03 130 A 1 ATOM 1051 N NH1 . ARG A 1 130 ? 4.310 5.589 -0.092 1.00 70.27 130 A 1 ATOM 1052 N NH2 . ARG A 1 130 ? 3.827 5.738 2.068 1.00 66.75 130 A 1 ATOM 1053 N N . GLN A 1 131 ? -2.590 4.296 -4.445 1.00 98.44 131 A 1 ATOM 1054 C CA . GLN A 1 131 ? -3.073 4.374 -5.816 1.00 98.36 131 A 1 ATOM 1055 C C . GLN A 1 131 ? -4.583 4.677 -5.842 1.00 98.43 131 A 1 ATOM 1056 O O . GLN A 1 131 ? -4.984 5.633 -6.502 1.00 98.30 131 A 1 ATOM 1057 C CB . GLN A 1 131 ? -2.720 3.086 -6.562 1.00 98.00 131 A 1 ATOM 1058 C CG . GLN A 1 131 ? -3.196 3.156 -8.027 1.00 85.92 131 A 1 ATOM 1059 C CD . GLN A 1 131 ? -2.828 1.941 -8.853 1.00 82.63 131 A 1 ATOM 1060 O OE1 . GLN A 1 131 ? -2.019 1.094 -8.479 1.00 75.21 131 A 1 ATOM 1061 N NE2 . GLN A 1 131 ? -3.403 1.831 -10.028 1.00 73.20 131 A 1 ATOM 1062 N N . GLN A 1 132 ? -5.379 3.948 -5.068 1.00 98.58 132 A 1 ATOM 1063 C CA . GLN A 1 132 ? -6.814 4.200 -4.952 1.00 98.22 132 A 1 ATOM 1064 C C . GLN A 1 132 ? -7.126 5.612 -4.460 1.00 98.43 132 A 1 ATOM 1065 O O . GLN A 1 132 ? -8.000 6.276 -5.010 1.00 98.42 132 A 1 ATOM 1066 C CB . GLN A 1 132 ? -7.454 3.190 -3.989 1.00 97.97 132 A 1 ATOM 1067 C CG . GLN A 1 132 ? -7.590 1.787 -4.592 1.00 89.45 132 A 1 ATOM 1068 C CD . GLN A 1 132 ? -8.449 0.893 -3.700 1.00 83.88 132 A 1 ATOM 1069 O OE1 . GLN A 1 132 ? -8.475 1.014 -2.483 1.00 77.42 132 A 1 ATOM 1070 N NE2 . GLN A 1 132 ? -9.207 -0.012 -4.267 1.00 75.12 132 A 1 ATOM 1071 N N . ALA A 1 133 ? -6.385 6.110 -3.455 1.00 98.62 133 A 1 ATOM 1072 C CA . ALA A 1 133 ? -6.563 7.472 -2.960 1.00 98.57 133 A 1 ATOM 1073 C C . ALA A 1 133 ? -6.299 8.524 -4.053 1.00 98.66 133 A 1 ATOM 1074 O O . ALA A 1 133 ? -7.076 9.462 -4.200 1.00 98.51 133 A 1 ATOM 1075 C CB . ALA A 1 133 ? -5.644 7.671 -1.747 1.00 98.35 133 A 1 ATOM 1076 N N . ARG A 1 134 ? -5.240 8.342 -4.867 1.00 98.48 134 A 1 ATOM 1077 C CA . ARG A 1 134 ? -4.943 9.234 -5.994 1.00 98.35 134 A 1 ATOM 1078 C C . ARG A 1 134 ? -6.026 9.187 -7.074 1.00 98.53 134 A 1 ATOM 1079 O O . ARG A 1 134 ? -6.407 10.232 -7.588 1.00 98.37 134 A 1 ATOM 1080 C CB . ARG A 1 134 ? -3.590 8.864 -6.622 1.00 98.01 134 A 1 ATOM 1081 C CG . ARG A 1 134 ? -2.406 9.300 -5.753 1.00 90.24 134 A 1 ATOM 1082 C CD . ARG A 1 134 ? -1.119 8.772 -6.383 1.00 88.14 134 A 1 ATOM 1083 N NE . ARG A 1 134 ? 0.067 9.155 -5.606 1.00 77.18 134 A 1 ATOM 1084 C CZ . ARG A 1 134 ? 1.327 8.874 -5.907 1.00 72.09 134 A 1 ATOM 1085 N NH1 . ARG A 1 134 ? 1.630 8.188 -6.974 1.00 64.77 134 A 1 ATOM 1086 N NH2 . ARG A 1 134 ? 2.294 9.291 -5.147 1.00 60.01 134 A 1 ATOM 1087 N N . GLU A 1 135 ? -6.514 7.989 -7.415 1.00 98.32 135 A 1 ATOM 1088 C CA . GLU A 1 135 ? -7.587 7.826 -8.401 1.00 98.18 135 A 1 ATOM 1089 C C . GLU A 1 135 ? -8.896 8.461 -7.907 1.00 98.29 135 A 1 ATOM 1090 O O . GLU A 1 135 ? -9.579 9.134 -8.680 1.00 98.16 135 A 1 ATOM 1091 C CB . GLU A 1 135 ? -7.804 6.327 -8.689 1.00 97.98 135 A 1 ATOM 1092 C CG . GLU A 1 135 ? -6.673 5.712 -9.533 1.00 88.87 135 A 1 ATOM 1093 C CD . GLU A 1 135 ? -6.788 4.180 -9.683 1.00 86.98 135 A 1 ATOM 1094 O OE1 . GLU A 1 135 ? -5.775 3.563 -10.118 1.00 81.91 135 A 1 ATOM 1095 O OE2 . GLU A 1 135 ? -7.850 3.619 -9.341 1.00 86.44 135 A 1 ATOM 1096 N N . ALA A 1 136 ? -9.229 8.304 -6.626 1.00 98.60 136 A 1 ATOM 1097 C CA . ALA A 1 136 ? -10.384 8.945 -6.013 1.00 98.60 136 A 1 ATOM 1098 C C . ALA A 1 136 ? -10.254 10.480 -6.024 1.00 98.65 136 A 1 ATOM 1099 O O . ALA A 1 136 ? -11.196 11.168 -6.409 1.00 98.54 136 A 1 ATOM 1100 C CB . ALA A 1 136 ? -10.550 8.402 -4.593 1.00 98.45 136 A 1 ATOM 1101 N N . GLU A 1 137 ? -9.071 11.011 -5.687 1.00 98.36 137 A 1 ATOM 1102 C CA . GLU A 1 137 ? -8.804 12.451 -5.732 1.00 98.25 137 A 1 ATOM 1103 C C . GLU A 1 137 ? -8.911 13.010 -7.159 1.00 98.27 137 A 1 ATOM 1104 O O . GLU A 1 137 ? -9.514 14.063 -7.372 1.00 98.15 137 A 1 ATOM 1105 C CB . GLU A 1 137 ? -7.418 12.719 -5.129 1.00 98.05 137 A 1 ATOM 1106 C CG . GLU A 1 137 ? -7.133 14.219 -4.987 1.00 87.75 137 A 1 ATOM 1107 C CD . GLU A 1 137 ? -5.754 14.532 -4.411 1.00 83.20 137 A 1 ATOM 1108 O OE1 . GLU A 1 137 ? -5.504 15.743 -4.177 1.00 76.14 137 A 1 ATOM 1109 O OE2 . GLU A 1 137 ? -4.906 13.621 -4.290 1.00 79.48 137 A 1 ATOM 1110 N N . GLN A 1 138 ? -8.381 12.304 -8.156 1.00 98.64 138 A 1 ATOM 1111 C CA . GLN A 1 138 ? -8.510 12.691 -9.565 1.00 98.54 138 A 1 ATOM 1112 C C . GLN A 1 138 ? -9.971 12.710 -10.029 1.00 98.50 138 A 1 ATOM 1113 O O . GLN A 1 138 ? -10.392 13.668 -10.676 1.00 98.37 138 A 1 ATOM 1114 C CB . GLN A 1 138 ? -7.694 11.738 -10.453 1.00 98.31 138 A 1 ATOM 1115 C CG . GLN A 1 138 ? -6.189 12.027 -10.380 1.00 88.45 138 A 1 ATOM 1116 C CD . GLN A 1 138 ? -5.352 11.016 -11.171 1.00 83.64 138 A 1 ATOM 1117 O OE1 . GLN A 1 138 ? -5.827 10.025 -11.712 1.00 78.56 138 A 1 ATOM 1118 N NE2 . GLN A 1 138 ? -4.058 11.232 -11.288 1.00 75.34 138 A 1 ATOM 1119 N N . LYS A 1 139 ? -10.761 11.687 -9.669 1.00 98.35 139 A 1 ATOM 1120 C CA . LYS A 1 139 ? -12.198 11.636 -9.968 1.00 98.11 139 A 1 ATOM 1121 C C . LYS A 1 139 ? -12.955 12.782 -9.298 1.00 98.37 139 A 1 ATOM 1122 O O . LYS A 1 139 ? -13.766 13.432 -9.959 1.00 98.18 139 A 1 ATOM 1123 C CB . LYS A 1 139 ? -12.787 10.286 -9.537 1.00 97.83 139 A 1 ATOM 1124 C CG . LYS A 1 139 ? -12.375 9.144 -10.480 1.00 92.55 139 A 1 ATOM 1125 C CD . LYS A 1 139 ? -12.898 7.809 -9.941 1.00 90.13 139 A 1 ATOM 1126 C CE . LYS A 1 139 ? -12.449 6.663 -10.853 1.00 82.61 139 A 1 ATOM 1127 N NZ . LYS A 1 139 ? -12.949 5.350 -10.367 1.00 76.23 139 A 1 ATOM 1128 N N . ALA A 1 140 ? -12.654 13.061 -8.032 1.00 98.60 140 A 1 ATOM 1129 C CA . ALA A 1 140 ? -13.271 14.168 -7.301 1.00 98.51 140 A 1 ATOM 1130 C C . ALA A 1 140 ? -12.959 15.530 -7.956 1.00 98.62 140 A 1 ATOM 1131 O O . ALA A 1 140 ? -13.869 16.324 -8.180 1.00 98.44 140 A 1 ATOM 1132 C CB . ALA A 1 140 ? -12.796 14.122 -5.839 1.00 98.39 140 A 1 ATOM 1133 N N . ARG A 1 141 ? -11.698 15.778 -8.340 1.00 98.48 141 A 1 ATOM 1134 C CA . ARG A 1 141 ? -11.305 17.007 -9.052 1.00 98.42 141 A 1 ATOM 1135 C C . ARG A 1 141 ? -11.982 17.128 -10.419 1.00 98.56 141 A 1 ATOM 1136 O O . ARG A 1 141 ? -12.434 18.212 -10.780 1.00 98.30 141 A 1 ATOM 1137 C CB . ARG A 1 141 ? -9.780 17.058 -9.225 1.00 98.17 141 A 1 ATOM 1138 C CG . ARG A 1 141 ? -9.031 17.325 -7.909 1.00 92.53 141 A 1 ATOM 1139 C CD . ARG A 1 141 ? -7.529 17.286 -8.203 1.00 90.96 141 A 1 ATOM 1140 N NE . ARG A 1 141 ? -6.701 17.416 -6.984 1.00 81.02 141 A 1 ATOM 1141 C CZ . ARG A 1 141 ? -5.420 17.727 -6.950 1.00 76.14 141 A 1 ATOM 1142 N NH1 . ARG A 1 141 ? -4.742 17.997 -8.030 1.00 67.83 141 A 1 ATOM 1143 N NH2 . ARG A 1 141 ? -4.770 17.757 -5.822 1.00 63.24 141 A 1 ATOM 1144 N N . ALA A 1 142 ? -12.066 16.024 -11.185 1.00 98.58 142 A 1 ATOM 1145 C CA . ALA A 1 142 ? -12.749 16.012 -12.473 1.00 98.44 142 A 1 ATOM 1146 C C . ALA A 1 142 ? -14.251 16.315 -12.317 1.00 98.41 142 A 1 ATOM 1147 O O . ALA A 1 142 ? -14.798 17.095 -13.090 1.00 98.11 142 A 1 ATOM 1148 C CB . ALA A 1 142 ? -12.516 14.649 -13.149 1.00 98.20 142 A 1 ATOM 1149 N N . TYR A 1 143 ? -14.894 15.750 -11.294 1.00 98.27 143 A 1 ATOM 1150 C CA . TYR A 1 143 ? -16.292 16.033 -10.981 1.00 98.03 143 A 1 ATOM 1151 C C . TYR A 1 143 ? -16.506 17.499 -10.563 1.00 98.28 143 A 1 ATOM 1152 O O . TYR A 1 143 ? -17.381 18.158 -11.105 1.00 98.14 143 A 1 ATOM 1153 C CB . TYR A 1 143 ? -16.770 15.057 -9.907 1.00 97.88 143 A 1 ATOM 1154 C CG . TYR A 1 143 ? -18.228 15.275 -9.574 1.00 98.10 143 A 1 ATOM 1155 C CD1 . TYR A 1 143 ? -18.592 15.964 -8.393 1.00 96.90 143 A 1 ATOM 1156 C CD2 . TYR A 1 143 ? -19.213 14.827 -10.465 1.00 97.19 143 A 1 ATOM 1157 C CE1 . TYR A 1 143 ? -19.949 16.213 -8.125 1.00 97.25 143 A 1 ATOM 1158 C CE2 . TYR A 1 143 ? -20.572 15.076 -10.197 1.00 97.19 143 A 1 ATOM 1159 C CZ . TYR A 1 143 ? -20.942 15.769 -9.031 1.00 97.80 143 A 1 ATOM 1160 O OH . TYR A 1 143 ? -22.244 16.016 -8.793 1.00 97.13 143 A 1 ATOM 1161 N N . GLN A 1 144 ? -15.658 18.042 -9.682 1.00 98.30 144 A 1 ATOM 1162 C CA . GLN A 1 144 ? -15.712 19.464 -9.309 1.00 98.21 144 A 1 ATOM 1163 C C . GLN A 1 144 ? -15.561 20.392 -10.520 1.00 98.45 144 A 1 ATOM 1164 O O . GLN A 1 144 ? -16.247 21.405 -10.599 1.00 98.30 144 A 1 ATOM 1165 C CB . GLN A 1 144 ? -14.597 19.771 -8.294 1.00 97.98 144 A 1 ATOM 1166 C CG . GLN A 1 144 ? -14.918 19.223 -6.891 1.00 88.27 144 A 1 ATOM 1167 C CD . GLN A 1 144 ? -13.755 19.393 -5.915 1.00 80.85 144 A 1 ATOM 1168 O OE1 . GLN A 1 144 ? -12.632 19.735 -6.252 1.00 74.58 144 A 1 ATOM 1169 N NE2 . GLN A 1 144 ? -13.987 19.135 -4.645 1.00 68.38 144 A 1 ATOM 1170 N N . ALA A 1 145 ? -14.708 20.033 -11.491 1.00 98.57 145 A 1 ATOM 1171 C CA . ALA A 1 145 ? -14.575 20.792 -12.734 1.00 98.42 145 A 1 ATOM 1172 C C . ALA A 1 145 ? -15.869 20.760 -13.577 1.00 98.42 145 A 1 ATOM 1173 O O . ALA A 1 145 ? -16.227 21.780 -14.156 1.00 98.14 145 A 1 ATOM 1174 C CB . ALA A 1 145 ? -13.365 20.261 -13.513 1.00 98.30 145 A 1 ATOM 1175 N N . LEU A 1 146 ? -16.589 19.620 -13.611 1.00 97.89 146 A 1 ATOM 1176 C CA . LEU A 1 146 ? -17.893 19.531 -14.276 1.00 97.39 146 A 1 ATOM 1177 C C . LEU A 1 146 ? -18.945 20.414 -13.588 1.00 97.90 146 A 1 ATOM 1178 O O . LEU A 1 146 ? -19.658 21.140 -14.275 1.00 97.37 146 A 1 ATOM 1179 C CB . LEU A 1 146 ? -18.386 18.073 -14.320 1.00 95.82 146 A 1 ATOM 1180 C CG . LEU A 1 146 ? -17.615 17.147 -15.283 1.00 91.57 146 A 1 ATOM 1181 C CD1 . LEU A 1 146 ? -18.091 15.708 -15.085 1.00 87.30 146 A 1 ATOM 1182 C CD2 . LEU A 1 146 ? -17.833 17.525 -16.748 1.00 85.82 146 A 1 ATOM 1183 N N . VAL A 1 147 ? -19.013 20.394 -12.258 1.00 97.92 147 A 1 ATOM 1184 C CA . VAL A 1 147 ? -19.922 21.249 -11.479 1.00 98.08 147 A 1 ATOM 1185 C C . VAL A 1 147 ? -19.623 22.732 -11.734 1.00 98.23 147 A 1 ATOM 1186 O O . VAL A 1 147 ? -20.532 23.486 -12.058 1.00 97.96 147 A 1 ATOM 1187 C CB . VAL A 1 147 ? -19.848 20.918 -9.973 1.00 97.87 147 A 1 ATOM 1188 C CG1 . VAL A 1 147 ? -20.733 21.845 -9.129 1.00 95.93 147 A 1 ATOM 1189 C CG2 . VAL A 1 147 ? -20.312 19.480 -9.698 1.00 95.37 147 A 1 ATOM 1190 N N . ALA A 1 148 ? -18.358 23.134 -11.701 1.00 98.44 148 A 1 ATOM 1191 C CA . ALA A 1 148 ? -17.955 24.507 -12.005 1.00 98.23 148 A 1 ATOM 1192 C C . ALA A 1 148 ? -18.290 24.913 -13.454 1.00 98.08 148 A 1 ATOM 1193 O O . ALA A 1 148 ? -18.707 26.042 -13.716 1.00 97.62 148 A 1 ATOM 1194 C CB . ALA A 1 148 ? -16.450 24.642 -11.729 1.00 98.06 148 A 1 ATOM 1195 N N . GLN A 1 149 ? -18.156 23.993 -14.419 1.00 97.97 149 A 1 ATOM 1196 C CA . GLN A 1 149 ? -18.559 24.248 -15.807 1.00 97.53 149 A 1 ATOM 1197 C C . GLN A 1 149 ? -20.082 24.425 -15.938 1.00 97.10 149 A 1 ATOM 1198 O O . GLN A 1 149 ? -20.518 25.319 -16.652 1.00 96.41 149 A 1 ATOM 1199 C CB . GLN A 1 149 ? -18.026 23.117 -16.706 1.00 97.22 149 A 1 ATOM 1200 C CG . GLN A 1 149 ? -18.240 23.455 -18.184 1.00 89.67 149 A 1 ATOM 1201 C CD . GLN A 1 149 ? -17.755 22.366 -19.136 1.00 87.40 149 A 1 ATOM 1202 O OE1 . GLN A 1 149 ? -17.277 21.297 -18.785 1.00 79.93 149 A 1 ATOM 1203 N NE2 . GLN A 1 149 ? -17.871 22.599 -20.427 1.00 76.95 149 A 1 ATOM 1204 N N . ALA A 1 150 ? -20.858 23.603 -15.229 1.00 97.66 150 A 1 ATOM 1205 C CA . ALA A 1 150 ? -22.314 23.742 -15.183 1.00 97.32 150 A 1 ATOM 1206 C C . ALA A 1 150 ? -22.739 25.086 -14.563 1.00 97.08 150 A 1 ATOM 1207 O O . ALA A 1 150 ? -23.635 25.739 -15.095 1.00 96.57 150 A 1 ATOM 1208 C CB . ALA A 1 150 ? -22.902 22.552 -14.406 1.00 97.47 150 A 1 ATOM 1209 N N . GLU A 1 151 ? -22.061 25.526 -13.499 1.00 97.32 151 A 1 ATOM 1210 C CA . GLU A 1 151 ? -22.282 26.838 -12.867 1.00 96.83 151 A 1 ATOM 1211 C C . GLU A 1 151 ? -21.999 27.994 -13.836 1.00 96.32 151 A 1 ATOM 1212 O O . GLU A 1 151 ? -22.828 28.893 -14.006 1.00 95.29 151 A 1 ATOM 1213 C CB . GLU A 1 151 ? -21.380 26.955 -11.627 1.00 96.44 151 A 1 ATOM 1214 C CG . GLU A 1 151 ? -21.654 28.234 -10.817 1.00 94.14 151 A 1 ATOM 1215 C CD . GLU A 1 151 ? -20.673 28.437 -9.654 1.00 92.68 151 A 1 ATOM 1216 O OE1 . GLU A 1 151 ? -20.789 29.495 -8.999 1.00 83.93 151 A 1 ATOM 1217 O OE2 . GLU A 1 151 ? -19.772 27.579 -9.461 1.00 87.00 151 A 1 ATOM 1218 N N . ILE A 1 152 ? -20.843 27.936 -14.519 1.00 96.53 152 A 1 ATOM 1219 C CA . ILE A 1 152 ? -20.479 28.948 -15.518 1.00 95.69 152 A 1 ATOM 1220 C C . ILE A 1 152 ? -21.524 28.989 -16.627 1.00 95.02 152 A 1 ATOM 1221 O O . ILE A 1 152 ? -21.960 30.069 -17.009 1.00 94.22 152 A 1 ATOM 1222 C CB . ILE A 1 152 ? -19.061 28.681 -16.079 1.00 95.02 152 A 1 ATOM 1223 C CG1 . ILE A 1 152 ? -17.996 28.960 -14.994 1.00 93.22 152 A 1 ATOM 1224 C CG2 . ILE A 1 152 ? -18.773 29.561 -17.318 1.00 92.77 152 A 1 ATOM 1225 C CD1 . ILE A 1 152 ? -16.609 28.390 -15.332 1.00 87.89 152 A 1 ATOM 1226 N N . GLU A 1 153 ? -21.948 27.837 -17.140 1.00 95.67 153 A 1 ATOM 1227 C CA . GLU A 1 153 ? -22.950 27.780 -18.210 1.00 94.70 153 A 1 ATOM 1228 C C . GLU A 1 153 ? -24.316 28.302 -17.732 1.00 94.29 153 A 1 ATOM 1229 O O . GLU A 1 153 ? -24.963 29.061 -18.454 1.00 93.58 153 A 1 ATOM 1230 C CB . GLU A 1 153 ? -23.026 26.358 -18.770 1.00 94.16 153 A 1 ATOM 1231 C CG . GLU A 1 153 ? -23.855 26.315 -20.068 1.00 85.67 153 A 1 ATOM 1232 C CD . GLU A 1 153 ? -23.780 24.951 -20.762 1.00 83.88 153 A 1 ATOM 1233 O OE1 . GLU A 1 153 ? -24.749 24.549 -21.440 1.00 75.92 153 A 1 ATOM 1234 O OE2 . GLU A 1 153 ? -22.723 24.286 -20.732 1.00 78.23 153 A 1 ATOM 1235 N N . LEU A 1 154 ? -24.718 27.988 -16.501 1.00 95.83 154 A 1 ATOM 1236 C CA . LEU A 1 154 ? -25.952 28.471 -15.899 1.00 95.70 154 A 1 ATOM 1237 C C . LEU A 1 154 ? -26.001 30.006 -15.821 1.00 95.44 154 A 1 ATOM 1238 O O . LEU A 1 154 ? -27.057 30.594 -16.053 1.00 94.73 154 A 1 ATOM 1239 C CB . LEU A 1 154 ? -26.106 27.829 -14.509 1.00 95.94 154 A 1 ATOM 1240 C CG . LEU A 1 154 ? -27.415 28.172 -13.778 1.00 95.79 154 A 1 ATOM 1241 C CD1 . LEU A 1 154 ? -28.662 27.791 -14.581 1.00 93.12 154 A 1 ATOM 1242 C CD2 . LEU A 1 154 ? -27.458 27.420 -12.443 1.00 93.64 154 A 1 ATOM 1243 N N . ALA A 1 155 ? -24.859 30.661 -15.597 1.00 95.41 155 A 1 ATOM 1244 C CA . ALA A 1 155 ? -24.781 32.121 -15.564 1.00 94.25 155 A 1 ATOM 1245 C C . ALA A 1 155 ? -25.207 32.795 -16.880 1.00 93.66 155 A 1 ATOM 1246 O O . ALA A 1 155 ? -25.588 33.966 -16.871 1.00 92.19 155 A 1 ATOM 1247 C CB . ALA A 1 155 ? -23.352 32.525 -15.170 1.00 93.56 155 A 1 ATOM 1248 N N . PHE A 1 156 ? -25.175 32.070 -18.014 1.00 94.10 156 A 1 ATOM 1249 C CA . PHE A 1 156 ? -25.602 32.541 -19.340 1.00 93.27 156 A 1 ATOM 1250 C C . PHE A 1 156 ? -27.052 32.178 -19.686 1.00 92.81 156 A 1 ATOM 1251 O O . PHE A 1 156 ? -27.505 32.465 -20.797 1.00 91.06 156 A 1 ATOM 1252 C CB . PHE A 1 156 ? -24.625 32.041 -20.415 1.00 92.40 156 A 1 ATOM 1253 C CG . PHE A 1 156 ? -23.217 32.584 -20.268 1.00 91.90 156 A 1 ATOM 1254 C CD1 . PHE A 1 156 ? -22.876 33.819 -20.845 1.00 88.76 156 A 1 ATOM 1255 C CD2 . PHE A 1 156 ? -22.255 31.870 -19.532 1.00 88.84 156 A 1 ATOM 1256 C CE1 . PHE A 1 156 ? -21.576 34.333 -20.684 1.00 87.60 156 A 1 ATOM 1257 C CE2 . PHE A 1 156 ? -20.963 32.387 -19.368 1.00 88.06 156 A 1 ATOM 1258 C CZ . PHE A 1 156 ? -20.620 33.621 -19.945 1.00 88.60 156 A 1 ATOM 1259 N N . HIS A 1 157 ? -27.801 31.560 -18.778 1.00 93.50 157 A 1 ATOM 1260 C CA . HIS A 1 157 ? -29.205 31.216 -18.958 1.00 93.67 157 A 1 ATOM 1261 C C . HIS A 1 157 ? -30.121 32.216 -18.246 1.00 93.87 157 A 1 ATOM 1262 O O . HIS A 1 157 ? -29.771 32.797 -17.217 1.00 92.98 157 A 1 ATOM 1263 C CB . HIS A 1 157 ? -29.447 29.769 -18.523 1.00 93.95 157 A 1 ATOM 1264 C CG . HIS A 1 157 ? -28.865 28.772 -19.497 1.00 94.19 157 A 1 ATOM 1265 N ND1 . HIS A 1 157 ? -27.550 28.407 -19.615 1.00 86.70 157 A 1 ATOM 1266 C CD2 . HIS A 1 157 ? -29.550 28.106 -20.483 1.00 86.55 157 A 1 ATOM 1267 C CE1 . HIS A 1 157 ? -27.435 27.548 -20.650 1.00 88.42 157 A 1 ATOM 1268 N NE2 . HIS A 1 157 ? -28.636 27.334 -21.199 1.00 90.29 157 A 1 ATOM 1269 N N . SER A 1 158 ? -31.305 32.411 -18.805 1.00 93.49 158 A 1 ATOM 1270 C CA . SER A 1 158 ? -32.435 33.071 -18.156 1.00 93.51 158 A 1 ATOM 1271 C C . SER A 1 158 ? -33.408 32.014 -17.610 1.00 94.46 158 A 1 ATOM 1272 O O . SER A 1 158 ? -33.342 30.860 -18.057 1.00 94.21 158 A 1 ATOM 1273 C CB . SER A 1 158 ? -33.140 34.004 -19.148 1.00 91.77 158 A 1 ATOM 1274 O OG . SER A 1 158 ? -33.717 33.266 -20.205 1.00 86.65 158 A 1 ATOM 1275 N N . PRO A 1 159 ? -34.361 32.389 -16.744 1.00 94.96 159 A 1 ATOM 1276 C CA . PRO A 1 159 ? -35.425 31.476 -16.316 1.00 95.04 159 A 1 ATOM 1277 C C . PRO A 1 159 ? -36.195 30.844 -17.491 1.00 95.27 159 A 1 ATOM 1278 O O . PRO A 1 159 ? -36.561 29.671 -17.425 1.00 94.53 159 A 1 ATOM 1279 C CB . PRO A 1 159 ? -36.318 32.313 -15.402 1.00 94.41 159 A 1 ATOM 1280 C CG . PRO A 1 159 ? -35.350 33.340 -14.803 1.00 93.42 159 A 1 ATOM 1281 C CD . PRO A 1 159 ? -34.422 33.633 -15.977 1.00 94.40 159 A 1 ATOM 1282 N N . GLU A 1 160 ? -36.350 31.540 -18.607 1.00 92.93 160 A 1 ATOM 1283 C CA . GLU A 1 160 ? -36.981 31.002 -19.819 1.00 92.16 160 A 1 ATOM 1284 C C . GLU A 1 160 ? -36.175 29.860 -20.471 1.00 92.79 160 A 1 ATOM 1285 O O . GLU A 1 160 ? -36.751 28.960 -21.092 1.00 91.32 160 A 1 ATOM 1286 C CB . GLU A 1 160 ? -37.170 32.113 -20.876 1.00 89.46 160 A 1 ATOM 1287 C CG . GLU A 1 160 ? -38.165 33.216 -20.471 1.00 78.32 160 A 1 ATOM 1288 C CD . GLU A 1 160 ? -38.376 34.298 -21.561 1.00 77.57 160 A 1 ATOM 1289 O OE1 . GLU A 1 160 ? -39.330 35.105 -21.434 1.00 69.16 160 A 1 ATOM 1290 O OE2 . GLU A 1 160 ? -37.596 34.356 -22.549 1.00 69.08 160 A 1 ATOM 1291 N N . THR A 1 161 ? -34.845 29.880 -20.357 1.00 93.72 161 A 1 ATOM 1292 C CA . THR A 1 161 ? -33.931 28.947 -21.046 1.00 93.64 161 A 1 ATOM 1293 C C . THR A 1 161 ? -33.306 27.905 -20.120 1.00 94.67 161 A 1 ATOM 1294 O O . THR A 1 161 ? -32.664 26.977 -20.608 1.00 94.10 161 A 1 ATOM 1295 C CB . THR A 1 161 ? -32.843 29.689 -21.831 1.00 92.21 161 A 1 ATOM 1296 O OG1 . THR A 1 161 ? -32.046 30.480 -20.992 1.00 89.58 161 A 1 ATOM 1297 C CG2 . THR A 1 161 ? -33.433 30.614 -22.902 1.00 88.41 161 A 1 ATOM 1298 N N . VAL A 1 162 ? -33.524 27.987 -18.800 1.00 94.81 162 A 1 ATOM 1299 C CA . VAL A 1 162 ? -32.913 27.105 -17.792 1.00 95.86 162 A 1 ATOM 1300 C C . VAL A 1 162 ? -33.229 25.615 -18.018 1.00 96.49 162 A 1 ATOM 1301 O O . VAL A 1 162 ? -32.406 24.759 -17.702 1.00 96.17 162 A 1 ATOM 1302 C CB . VAL A 1 162 ? -33.318 27.562 -16.376 1.00 95.44 162 A 1 ATOM 1303 C CG1 . VAL A 1 162 ? -34.781 27.255 -16.032 1.00 91.51 162 A 1 ATOM 1304 C CG2 . VAL A 1 162 ? -32.410 26.937 -15.314 1.00 91.25 162 A 1 ATOM 1305 N N . GLY A 1 163 ? -34.345 25.287 -18.652 1.00 95.89 163 A 1 ATOM 1306 C CA . GLY A 1 163 ? -34.684 23.914 -19.018 1.00 95.84 163 A 1 ATOM 1307 C C . GLY A 1 163 ? -33.661 23.256 -19.957 1.00 96.41 163 A 1 ATOM 1308 O O . GLY A 1 163 ? -33.373 22.067 -19.815 1.00 95.82 163 A 1 ATOM 1309 N N . SER A 1 164 ? -33.057 24.019 -20.870 1.00 96.17 164 A 1 ATOM 1310 C CA . SER A 1 164 ? -32.016 23.502 -21.765 1.00 95.67 164 A 1 ATOM 1311 C C . SER A 1 164 ? -30.694 23.233 -21.039 1.00 96.16 164 A 1 ATOM 1312 O O . SER A 1 164 ? -30.004 22.263 -21.355 1.00 95.26 164 A 1 ATOM 1313 C CB . SER A 1 164 ? -31.801 24.453 -22.948 1.00 94.08 164 A 1 ATOM 1314 O OG . SER A 1 164 ? -31.189 25.667 -22.568 1.00 83.46 164 A 1 ATOM 1315 N N . TRP A 1 165 ? -30.371 24.031 -20.016 1.00 96.31 165 A 1 ATOM 1316 C CA . TRP A 1 165 ? -29.244 23.804 -19.134 1.00 96.77 165 A 1 ATOM 1317 C C . TRP A 1 165 ? -29.439 22.515 -18.328 1.00 97.19 165 A 1 ATOM 1318 O O . TRP A 1 165 ? -28.565 21.645 -18.357 1.00 96.97 165 A 1 ATOM 1319 C CB . TRP A 1 165 ? -29.050 25.014 -18.220 1.00 96.71 165 A 1 ATOM 1320 C CG . TRP A 1 165 ? -28.069 24.803 -17.108 1.00 96.71 165 A 1 ATOM 1321 C CD1 . TRP A 1 165 ? -26.730 24.973 -17.190 1.00 95.86 165 A 1 ATOM 1322 C CD2 . TRP A 1 165 ? -28.338 24.361 -15.749 1.00 96.95 165 A 1 ATOM 1323 N NE1 . TRP A 1 165 ? -26.152 24.680 -15.979 1.00 96.20 165 A 1 ATOM 1324 C CE2 . TRP A 1 165 ? -27.099 24.292 -15.050 1.00 96.72 165 A 1 ATOM 1325 C CE3 . TRP A 1 165 ? -29.504 24.011 -15.035 1.00 96.78 165 A 1 ATOM 1326 C CZ2 . TRP A 1 165 ? -27.012 23.912 -13.702 1.00 96.28 165 A 1 ATOM 1327 C CZ3 . TRP A 1 165 ? -29.428 23.622 -13.681 1.00 96.06 165 A 1 ATOM 1328 C CH2 . TRP A 1 165 ? -28.188 23.572 -13.013 1.00 95.66 165 A 1 ATOM 1329 N N . HIS A 1 166 ? -30.602 22.341 -17.711 1.00 97.16 166 A 1 ATOM 1330 C CA . HIS A 1 166 ? -30.920 21.128 -16.963 1.00 97.21 166 A 1 ATOM 1331 C C . HIS A 1 166 ? -30.819 19.872 -17.841 1.00 97.33 166 A 1 ATOM 1332 O O . HIS A 1 166 ? -30.102 18.945 -17.488 1.00 97.10 166 A 1 ATOM 1333 C CB . HIS A 1 166 ? -32.310 21.260 -16.331 1.00 96.86 166 A 1 ATOM 1334 C CG . HIS A 1 166 ? -32.743 20.008 -15.625 1.00 96.52 166 A 1 ATOM 1335 N ND1 . HIS A 1 166 ? -33.740 19.140 -16.037 1.00 84.69 166 A 1 ATOM 1336 C CD2 . HIS A 1 166 ? -32.195 19.481 -14.487 1.00 85.84 166 A 1 ATOM 1337 C CE1 . HIS A 1 166 ? -33.786 18.127 -15.159 1.00 89.02 166 A 1 ATOM 1338 N NE2 . HIS A 1 166 ? -32.861 18.298 -14.202 1.00 91.28 166 A 1 ATOM 1339 N N . ALA A 1 167 ? -31.421 19.882 -19.033 1.00 97.16 167 A 1 ATOM 1340 C CA . ALA A 1 167 ? -31.366 18.755 -19.970 1.00 96.87 167 A 1 ATOM 1341 C C . ALA A 1 167 ? -29.926 18.376 -20.388 1.00 96.82 167 A 1 ATOM 1342 O O . ALA A 1 167 ? -29.647 17.216 -20.675 1.00 95.78 167 A 1 ATOM 1343 C CB . ALA A 1 167 ? -32.197 19.123 -21.201 1.00 96.35 167 A 1 ATOM 1344 N N . ARG A 1 168 ? -28.992 19.341 -20.419 1.00 96.78 168 A 1 ATOM 1345 C CA . ARG A 1 168 ? -27.589 19.090 -20.762 1.00 96.53 168 A 1 ATOM 1346 C C . ARG A 1 168 ? -26.782 18.490 -19.611 1.00 96.92 168 A 1 ATOM 1347 O O . ARG A 1 168 ? -25.850 17.727 -19.863 1.00 95.72 168 A 1 ATOM 1348 C CB . ARG A 1 168 ? -26.963 20.406 -21.254 1.00 95.30 168 A 1 ATOM 1349 C CG . ARG A 1 168 ? -25.502 20.231 -21.667 1.00 89.11 168 A 1 ATOM 1350 C CD . ARG A 1 168 ? -24.969 21.539 -22.233 1.00 85.56 168 A 1 ATOM 1351 N NE . ARG A 1 168 ? -23.550 21.403 -22.623 1.00 75.63 168 A 1 ATOM 1352 C CZ . ARG A 1 168 ? -22.875 22.291 -23.325 1.00 70.48 168 A 1 ATOM 1353 N NH1 . ARG A 1 168 ? -23.418 23.380 -23.768 1.00 64.16 168 A 1 ATOM 1354 N NH2 . ARG A 1 168 ? -21.617 22.106 -23.584 1.00 60.27 168 A 1 ATOM 1355 N N . TRP A 1 169 ? -27.100 18.874 -18.386 1.00 97.47 169 A 1 ATOM 1356 C CA . TRP A 1 169 ? -26.291 18.569 -17.212 1.00 97.55 169 A 1 ATOM 1357 C C . TRP A 1 169 ? -26.844 17.464 -16.316 1.00 97.58 169 A 1 ATOM 1358 O O . TRP A 1 169 ? -26.066 16.891 -15.561 1.00 96.78 169 A 1 ATOM 1359 C CB . TRP A 1 169 ? -26.020 19.868 -16.446 1.00 97.53 169 A 1 ATOM 1360 C CG . TRP A 1 169 ? -25.062 20.790 -17.144 1.00 97.54 169 A 1 ATOM 1361 C CD1 . TRP A 1 169 ? -25.359 21.946 -17.789 1.00 96.11 169 A 1 ATOM 1362 C CD2 . TRP A 1 169 ? -23.613 20.621 -17.299 1.00 96.99 169 A 1 ATOM 1363 N NE1 . TRP A 1 169 ? -24.217 22.495 -18.327 1.00 96.05 169 A 1 ATOM 1364 C CE2 . TRP A 1 169 ? -23.114 21.720 -18.054 1.00 96.72 169 A 1 ATOM 1365 C CE3 . TRP A 1 169 ? -22.694 19.644 -16.877 1.00 96.52 169 A 1 ATOM 1366 C CZ2 . TRP A 1 169 ? -21.757 21.842 -18.382 1.00 95.88 169 A 1 ATOM 1367 C CZ3 . TRP A 1 169 ? -21.321 19.760 -17.200 1.00 95.25 169 A 1 ATOM 1368 C CH2 . TRP A 1 169 ? -20.858 20.844 -17.952 1.00 94.80 169 A 1 ATOM 1369 N N . SER A 1 170 ? -28.130 17.091 -16.450 1.00 97.36 170 A 1 ATOM 1370 C CA . SER A 1 170 ? -28.802 16.075 -15.630 1.00 96.87 170 A 1 ATOM 1371 C C . SER A 1 170 ? -28.106 14.706 -15.625 1.00 96.67 170 A 1 ATOM 1372 O O . SER A 1 170 ? -28.098 14.025 -14.606 1.00 94.92 170 A 1 ATOM 1373 C CB . SER A 1 170 ? -30.243 15.885 -16.106 1.00 95.06 170 A 1 ATOM 1374 O OG . SER A 1 170 ? -30.295 15.537 -17.476 1.00 81.12 170 A 1 ATOM 1375 N N . ASP A 1 171 ? -27.459 14.326 -16.744 1.00 96.80 171 A 1 ATOM 1376 C CA . ASP A 1 171 ? -26.754 13.038 -16.867 1.00 96.60 171 A 1 ATOM 1377 C C . ASP A 1 171 ? -25.277 13.104 -16.448 1.00 97.04 171 A 1 ATOM 1378 O O . ASP A 1 171 ? -24.561 12.100 -16.481 1.00 95.41 171 A 1 ATOM 1379 C CB . ASP A 1 171 ? -26.868 12.534 -18.317 1.00 95.33 171 A 1 ATOM 1380 C CG . ASP A 1 171 ? -28.299 12.254 -18.773 1.00 89.97 171 A 1 ATOM 1381 O OD1 . ASP A 1 171 ? -29.179 12.034 -17.920 1.00 84.33 171 A 1 ATOM 1382 O OD2 . ASP A 1 171 ? -28.489 12.247 -20.009 1.00 83.17 171 A 1 ATOM 1383 N N . ARG A 1 172 ? -24.762 14.299 -16.116 1.00 97.07 172 A 1 ATOM 1384 C CA . ARG A 1 172 ? -23.332 14.540 -15.892 1.00 97.12 172 A 1 ATOM 1385 C C . ARG A 1 172 ? -23.007 14.986 -14.478 1.00 97.80 172 A 1 ATOM 1386 O O . ARG A 1 172 ? -21.889 14.741 -14.009 1.00 96.92 172 A 1 ATOM 1387 C CB . ARG A 1 172 ? -22.825 15.595 -16.881 1.00 96.30 172 A 1 ATOM 1388 C CG . ARG A 1 172 ? -22.962 15.165 -18.338 1.00 94.34 172 A 1 ATOM 1389 C CD . ARG A 1 172 ? -22.348 16.238 -19.243 1.00 91.76 172 A 1 ATOM 1390 N NE . ARG A 1 172 ? -22.492 15.885 -20.656 1.00 84.17 172 A 1 ATOM 1391 C CZ . ARG A 1 172 ? -21.885 16.473 -21.673 1.00 78.90 172 A 1 ATOM 1392 N NH1 . ARG A 1 172 ? -21.051 17.463 -21.501 1.00 74.33 172 A 1 ATOM 1393 N NH2 . ARG A 1 172 ? -22.110 16.069 -22.895 1.00 69.96 172 A 1 ATOM 1394 N N . VAL A 1 173 ? -23.933 15.691 -13.841 1.00 97.31 173 A 1 ATOM 1395 C CA . VAL A 1 173 ? -23.796 16.272 -12.506 1.00 97.64 173 A 1 ATOM 1396 C C . VAL A 1 173 ? -24.932 15.735 -11.642 1.00 97.64 173 A 1 ATOM 1397 O O . VAL A 1 173 ? -26.044 15.569 -12.126 1.00 97.04 173 A 1 ATOM 1398 C CB . VAL A 1 173 ? -23.791 17.807 -12.591 1.00 97.40 173 A 1 ATOM 1399 C CG1 . VAL A 1 173 ? -23.761 18.472 -11.214 1.00 95.45 173 A 1 ATOM 1400 C CG2 . VAL A 1 173 ? -22.559 18.311 -13.361 1.00 94.89 173 A 1 ATOM 1401 N N . ALA A 1 174 ? -24.643 15.438 -10.390 1.00 97.91 174 A 1 ATOM 1402 C CA . ALA A 1 174 ? -25.640 14.925 -9.467 1.00 97.70 174 A 1 ATOM 1403 C C . ALA A 1 174 ? -26.773 15.947 -9.263 1.00 97.78 174 A 1 ATOM 1404 O O . ALA A 1 174 ? -26.515 17.145 -9.156 1.00 97.32 174 A 1 ATOM 1405 C CB . ALA A 1 174 ? -24.972 14.544 -8.135 1.00 97.24 174 A 1 ATOM 1406 N N . GLU A 1 175 ? -28.006 15.462 -9.160 1.00 96.53 175 A 1 ATOM 1407 C CA . GLU A 1 175 ? -29.209 16.287 -8.999 1.00 96.20 175 A 1 ATOM 1408 C C . GLU A 1 175 ? -29.072 17.293 -7.846 1.00 96.37 175 A 1 ATOM 1409 O O . GLU A 1 175 ? -29.299 18.481 -8.039 1.00 95.73 175 A 1 ATOM 1410 C CB . GLU A 1 175 ? -30.410 15.346 -8.820 1.00 94.95 175 A 1 ATOM 1411 C CG . GLU A 1 175 ? -31.768 16.071 -8.834 1.00 90.73 175 A 1 ATOM 1412 C CD . GLU A 1 175 ? -32.957 15.090 -8.895 1.00 89.69 175 A 1 ATOM 1413 O OE1 . GLU A 1 175 ? -34.111 15.540 -8.722 1.00 80.74 175 A 1 ATOM 1414 O OE2 . GLU A 1 175 ? -32.743 13.897 -9.197 1.00 82.70 175 A 1 ATOM 1415 N N . HIS A 1 176 ? -28.554 16.857 -6.693 1.00 96.45 176 A 1 ATOM 1416 C CA . HIS A 1 176 ? -28.330 17.727 -5.535 1.00 96.00 176 A 1 ATOM 1417 C C . HIS A 1 176 ? -27.425 18.939 -5.827 1.00 96.72 176 A 1 ATOM 1418 O O . HIS A 1 176 ? -27.663 20.047 -5.333 1.00 96.54 176 A 1 ATOM 1419 C CB . HIS A 1 176 ? -27.706 16.888 -4.410 1.00 94.84 176 A 1 ATOM 1420 C CG . HIS A 1 176 ? -27.442 17.711 -3.179 1.00 88.15 176 A 1 ATOM 1421 N ND1 . HIS A 1 176 ? -28.403 18.325 -2.419 1.00 74.07 176 A 1 ATOM 1422 C CD2 . HIS A 1 176 ? -26.232 18.058 -2.648 1.00 72.19 176 A 1 ATOM 1423 C CE1 . HIS A 1 176 ? -27.790 19.023 -1.456 1.00 68.10 176 A 1 ATOM 1424 N NE2 . HIS A 1 176 ? -26.459 18.891 -1.548 1.00 72.74 176 A 1 ATOM 1425 N N . ASP A 1 177 ? -26.366 18.743 -6.631 1.00 96.63 177 A 1 ATOM 1426 C CA . ASP A 1 177 ? -25.456 19.829 -6.997 1.00 97.26 177 A 1 ATOM 1427 C C . ASP A 1 177 ? -26.132 20.778 -8.003 1.00 97.60 177 A 1 ATOM 1428 O O . ASP A 1 177 ? -26.018 21.998 -7.856 1.00 97.38 177 A 1 ATOM 1429 C CB . ASP A 1 177 ? -24.135 19.269 -7.553 1.00 97.46 177 A 1 ATOM 1430 C CG . ASP A 1 177 ? -23.289 18.543 -6.506 1.00 97.17 177 A 1 ATOM 1431 O OD1 . ASP A 1 177 ? -23.197 19.030 -5.361 1.00 93.36 177 A 1 ATOM 1432 O OD2 . ASP A 1 177 ? -22.676 17.505 -6.862 1.00 93.37 177 A 1 ATOM 1433 N N . LEU A 1 178 ? -26.902 20.240 -8.965 1.00 97.29 178 A 1 ATOM 1434 C CA . LEU A 1 178 ? -27.694 21.047 -9.896 1.00 97.23 178 A 1 ATOM 1435 C C . LEU A 1 178 ? -28.756 21.885 -9.170 1.00 97.13 178 A 1 ATOM 1436 O O . LEU A 1 178 ? -28.894 23.068 -9.461 1.00 96.88 178 A 1 ATOM 1437 C CB . LEU A 1 178 ? -28.368 20.151 -10.952 1.00 97.30 178 A 1 ATOM 1438 C CG . LEU A 1 178 ? -27.409 19.416 -11.901 1.00 96.67 178 A 1 ATOM 1439 C CD1 . LEU A 1 178 ? -28.220 18.568 -12.877 1.00 94.72 178 A 1 ATOM 1440 C CD2 . LEU A 1 178 ? -26.537 20.374 -12.716 1.00 94.95 178 A 1 ATOM 1441 N N . GLU A 1 179 ? -29.457 21.314 -8.192 1.00 96.80 179 A 1 ATOM 1442 C CA . GLU A 1 179 ? -30.404 22.038 -7.343 1.00 96.33 179 A 1 ATOM 1443 C C . GLU A 1 179 ? -29.717 23.190 -6.597 1.00 96.44 179 A 1 ATOM 1444 O O . GLU A 1 179 ? -30.218 24.306 -6.561 1.00 95.68 179 A 1 ATOM 1445 C CB . GLU A 1 179 ? -30.988 21.103 -6.279 1.00 95.22 179 A 1 ATOM 1446 C CG . GLU A 1 179 ? -32.013 20.107 -6.801 1.00 85.51 179 A 1 ATOM 1447 C CD . GLU A 1 179 ? -32.567 19.216 -5.682 1.00 84.81 179 A 1 ATOM 1448 O OE1 . GLU A 1 179 ? -33.396 18.352 -5.997 1.00 74.45 179 A 1 ATOM 1449 O OE2 . GLU A 1 179 ? -32.179 19.438 -4.506 1.00 76.63 179 A 1 ATOM 1450 N N . THR A 1 180 ? -28.543 22.912 -6.011 1.00 96.76 180 A 1 ATOM 1451 C CA . THR A 1 180 ? -27.782 23.919 -5.275 1.00 96.68 180 A 1 ATOM 1452 C C . THR A 1 180 ? -27.387 25.088 -6.190 1.00 96.80 180 A 1 ATOM 1453 O O . THR A 1 180 ? -27.602 26.243 -5.820 1.00 96.41 180 A 1 ATOM 1454 C CB . THR A 1 180 ? -26.553 23.293 -4.611 1.00 96.04 180 A 1 ATOM 1455 O OG1 . THR A 1 180 ? -26.993 22.312 -3.687 1.00 92.57 180 A 1 ATOM 1456 C CG2 . THR A 1 180 ? -25.734 24.312 -3.816 1.00 91.33 180 A 1 ATOM 1457 N N . LEU A 1 181 ? -26.873 24.780 -7.391 1.00 96.91 181 A 1 ATOM 1458 C CA . LEU A 1 181 ? -26.538 25.785 -8.395 1.00 97.06 181 A 1 ATOM 1459 C C . LEU A 1 181 ? -27.773 26.577 -8.838 1.00 96.97 181 A 1 ATOM 1460 O O . LEU A 1 181 ? -27.720 27.800 -8.914 1.00 96.65 181 A 1 ATOM 1461 C CB . LEU A 1 181 ? -25.886 25.107 -9.611 1.00 97.32 181 A 1 ATOM 1462 C CG . LEU A 1 181 ? -24.492 24.499 -9.367 1.00 96.76 181 A 1 ATOM 1463 C CD1 . LEU A 1 181 ? -24.003 23.840 -10.665 1.00 94.74 181 A 1 ATOM 1464 C CD2 . LEU A 1 181 ? -23.468 25.539 -8.926 1.00 94.90 181 A 1 ATOM 1465 N N . PHE A 1 182 ? -28.898 25.893 -9.088 1.00 97.46 182 A 1 ATOM 1466 C CA . PHE A 1 182 ? -30.142 26.513 -9.520 1.00 97.13 182 A 1 ATOM 1467 C C . PHE A 1 182 ? -30.676 27.510 -8.495 1.00 97.02 182 A 1 ATOM 1468 O O . PHE A 1 182 ? -31.000 28.630 -8.868 1.00 96.60 182 A 1 ATOM 1469 C CB . PHE A 1 182 ? -31.180 25.424 -9.812 1.00 96.81 182 A 1 ATOM 1470 C CG . PHE A 1 182 ? -32.562 25.977 -10.060 1.00 96.82 182 A 1 ATOM 1471 C CD1 . PHE A 1 182 ? -33.497 26.070 -9.004 1.00 94.88 182 A 1 ATOM 1472 C CD2 . PHE A 1 182 ? -32.916 26.460 -11.339 1.00 95.40 182 A 1 ATOM 1473 C CE1 . PHE A 1 182 ? -34.749 26.640 -9.220 1.00 95.00 182 A 1 ATOM 1474 C CE2 . PHE A 1 182 ? -34.177 27.034 -11.546 1.00 94.86 182 A 1 ATOM 1475 C CZ . PHE A 1 182 ? -35.095 27.127 -10.494 1.00 95.55 182 A 1 ATOM 1476 N N . TRP A 1 183 ? -30.725 27.143 -7.204 1.00 97.11 183 A 1 ATOM 1477 C CA . TRP A 1 183 ? -31.235 28.034 -6.158 1.00 96.77 183 A 1 ATOM 1478 C C . TRP A 1 183 ? -30.349 29.268 -5.971 1.00 96.59 183 A 1 ATOM 1479 O O . TRP A 1 183 ? -30.858 30.380 -5.931 1.00 95.67 183 A 1 ATOM 1480 C CB . TRP A 1 183 ? -31.425 27.255 -4.848 1.00 96.28 183 A 1 ATOM 1481 C CG . TRP A 1 183 ? -32.581 26.307 -4.880 1.00 96.05 183 A 1 ATOM 1482 C CD1 . TRP A 1 183 ? -32.522 24.959 -4.779 1.00 93.92 183 A 1 ATOM 1483 C CD2 . TRP A 1 183 ? -33.998 26.621 -5.084 1.00 95.41 183 A 1 ATOM 1484 N NE1 . TRP A 1 183 ? -33.784 24.420 -4.919 1.00 93.71 183 A 1 ATOM 1485 C CE2 . TRP A 1 183 ? -34.733 25.397 -5.117 1.00 94.73 183 A 1 ATOM 1486 C CE3 . TRP A 1 183 ? -34.732 27.812 -5.268 1.00 94.32 183 A 1 ATOM 1487 C CZ2 . TRP A 1 183 ? -36.123 25.353 -5.328 1.00 93.51 183 A 1 ATOM 1488 C CZ3 . TRP A 1 183 ? -36.129 27.784 -5.474 1.00 92.85 183 A 1 ATOM 1489 C CH2 . TRP A 1 183 ? -36.819 26.565 -5.509 1.00 92.53 183 A 1 ATOM 1490 N N . GLN A 1 184 ? -29.023 29.100 -5.971 1.00 96.34 184 A 1 ATOM 1491 C CA . GLN A 1 184 ? -28.075 30.227 -5.895 1.00 95.70 184 A 1 ATOM 1492 C C . GLN A 1 184 ? -28.172 31.165 -7.102 1.00 95.59 184 A 1 ATOM 1493 O O . GLN A 1 184 ? -28.036 32.385 -6.973 1.00 94.58 184 A 1 ATOM 1494 C CB . GLN A 1 184 ? -26.644 29.670 -5.834 1.00 95.51 184 A 1 ATOM 1495 C CG . GLN A 1 184 ? -26.329 28.995 -4.495 1.00 91.05 184 A 1 ATOM 1496 C CD . GLN A 1 184 ? -24.936 28.365 -4.470 1.00 88.26 184 A 1 ATOM 1497 O OE1 . GLN A 1 184 ? -24.191 28.335 -5.434 1.00 82.75 184 A 1 ATOM 1498 N NE2 . GLN A 1 184 ? -24.522 27.838 -3.345 1.00 80.44 184 A 1 ATOM 1499 N N . TRP A 1 185 ? -28.383 30.594 -8.286 1.00 96.42 185 A 1 ATOM 1500 C CA . TRP A 1 185 ? -28.569 31.353 -9.517 1.00 96.42 185 A 1 ATOM 1501 C C . TRP A 1 185 ? -29.935 32.055 -9.547 1.00 96.46 185 A 1 ATOM 1502 O O . TRP A 1 185 ? -30.008 33.218 -9.942 1.00 95.63 185 A 1 ATOM 1503 C CB . TRP A 1 185 ? -28.374 30.399 -10.692 1.00 96.12 185 A 1 ATOM 1504 C CG . TRP A 1 185 ? -28.863 30.893 -12.014 1.00 95.88 185 A 1 ATOM 1505 C CD1 . TRP A 1 185 ? -28.176 31.620 -12.917 1.00 94.76 185 A 1 ATOM 1506 C CD2 . TRP A 1 185 ? -30.181 30.685 -12.595 1.00 95.86 185 A 1 ATOM 1507 N NE1 . TRP A 1 185 ? -28.958 31.867 -14.024 1.00 94.87 185 A 1 ATOM 1508 C CE2 . TRP A 1 185 ? -30.213 31.305 -13.870 1.00 95.28 185 A 1 ATOM 1509 C CE3 . TRP A 1 185 ? -31.358 30.018 -12.158 1.00 94.93 185 A 1 ATOM 1510 C CZ2 . TRP A 1 185 ? -31.353 31.271 -14.688 1.00 94.15 185 A 1 ATOM 1511 C CZ3 . TRP A 1 185 ? -32.504 29.984 -12.973 1.00 93.88 185 A 1 ATOM 1512 C CH2 . TRP A 1 185 ? -32.502 30.609 -14.230 1.00 93.26 185 A 1 ATOM 1513 N N . GLY A 1 186 ? -30.993 31.377 -9.104 1.00 96.17 186 A 1 ATOM 1514 C CA . GLY A 1 186 ? -32.378 31.837 -9.133 1.00 95.77 186 A 1 ATOM 1515 C C . GLY A 1 186 ? -32.636 33.087 -8.288 1.00 95.63 186 A 1 ATOM 1516 O O . GLY A 1 186 ? -33.440 33.917 -8.685 1.00 94.39 186 A 1 ATOM 1517 N N . GLU A 1 187 ? -31.894 33.307 -7.199 1.00 95.34 187 A 1 ATOM 1518 C CA . GLU A 1 187 ? -31.963 34.511 -6.344 1.00 94.53 187 A 1 ATOM 1519 C C . GLU A 1 187 ? -31.793 35.830 -7.119 1.00 94.04 187 A 1 ATOM 1520 O O . GLU A 1 187 ? -32.208 36.892 -6.655 1.00 91.44 187 A 1 ATOM 1521 C CB . GLU A 1 187 ? -30.863 34.441 -5.273 1.00 93.29 187 A 1 ATOM 1522 C CG . GLU A 1 187 ? -31.139 33.417 -4.169 1.00 89.61 187 A 1 ATOM 1523 C CD . GLU A 1 187 ? -30.014 33.313 -3.126 1.00 86.68 187 A 1 ATOM 1524 O OE1 . GLU A 1 187 ? -30.134 32.446 -2.219 1.00 78.95 187 A 1 ATOM 1525 O OE2 . GLU A 1 187 ? -29.036 34.094 -3.209 1.00 80.49 187 A 1 ATOM 1526 N N . ARG A 1 188 ? -31.181 35.773 -8.310 1.00 93.85 188 A 1 ATOM 1527 C CA . ARG A 1 188 ? -30.946 36.943 -9.153 1.00 92.75 188 A 1 ATOM 1528 C C . ARG A 1 188 ? -32.199 37.386 -9.914 1.00 94.02 188 A 1 ATOM 1529 O O . ARG A 1 188 ? -32.249 38.540 -10.342 1.00 92.76 188 A 1 ATOM 1530 C CB . ARG A 1 188 ? -29.810 36.634 -10.146 1.00 89.29 188 A 1 ATOM 1531 C CG . ARG A 1 188 ? -28.531 36.190 -9.435 1.00 82.35 188 A 1 ATOM 1532 C CD . ARG A 1 188 ? -27.448 35.823 -10.444 1.00 81.21 188 A 1 ATOM 1533 N NE . ARG A 1 188 ? -26.291 35.239 -9.759 1.00 72.54 188 A 1 ATOM 1534 C CZ . ARG A 1 188 ? -25.162 34.828 -10.323 1.00 67.99 188 A 1 ATOM 1535 N NH1 . ARG A 1 188 ? -24.960 34.946 -11.608 1.00 62.84 188 A 1 ATOM 1536 N NH2 . ARG A 1 188 ? -24.234 34.270 -9.610 1.00 58.30 188 A 1 ATOM 1537 N N . PHE A 1 189 ? -33.185 36.504 -10.118 1.00 94.16 189 A 1 ATOM 1538 C CA . PHE A 1 189 ? -34.275 36.723 -11.062 1.00 94.73 189 A 1 ATOM 1539 C C . PHE A 1 189 ? -35.604 37.028 -10.347 1.00 95.17 189 A 1 ATOM 1540 O O . PHE A 1 189 ? -36.135 36.165 -9.649 1.00 94.17 189 A 1 ATOM 1541 C CB . PHE A 1 189 ? -34.390 35.521 -11.994 1.00 94.47 189 A 1 ATOM 1542 C CG . PHE A 1 189 ? -33.170 35.336 -12.872 1.00 94.77 189 A 1 ATOM 1543 C CD1 . PHE A 1 189 ? -32.984 36.148 -14.007 1.00 92.58 189 A 1 ATOM 1544 C CD2 . PHE A 1 189 ? -32.201 34.382 -12.536 1.00 93.03 189 A 1 ATOM 1545 C CE1 . PHE A 1 189 ? -31.835 35.995 -14.808 1.00 92.44 189 A 1 ATOM 1546 C CE2 . PHE A 1 189 ? -31.050 34.227 -13.335 1.00 92.93 189 A 1 ATOM 1547 C CZ . PHE A 1 189 ? -30.868 35.035 -14.469 1.00 93.28 189 A 1 ATOM 1548 N N . PRO A 1 190 ? -36.174 38.201 -10.554 1.00 95.47 190 A 1 ATOM 1549 C CA . PRO A 1 190 ? -37.456 38.573 -9.965 1.00 95.08 190 A 1 ATOM 1550 C C . PRO A 1 190 ? -38.621 37.646 -10.313 1.00 95.12 190 A 1 ATOM 1551 O O . PRO A 1 190 ? -39.504 37.473 -9.476 1.00 93.31 190 A 1 ATOM 1552 C CB . PRO A 1 190 ? -37.733 39.987 -10.469 1.00 93.83 190 A 1 ATOM 1553 C CG . PRO A 1 190 ? -36.336 40.547 -10.683 1.00 91.59 190 A 1 ATOM 1554 C CD . PRO A 1 190 ? -35.575 39.345 -11.210 1.00 94.45 190 A 1 ATOM 1555 N N . SER A 1 191 ? -38.646 37.033 -11.494 1.00 95.05 191 A 1 ATOM 1556 C CA . SER A 1 191 ? -39.685 36.062 -11.858 1.00 94.88 191 A 1 ATOM 1557 C C . SER A 1 191 ? -39.694 34.828 -10.956 1.00 94.85 191 A 1 ATOM 1558 O O . SER A 1 191 ? -40.727 34.177 -10.816 1.00 93.50 191 A 1 ATOM 1559 C CB . SER A 1 191 ? -39.542 35.616 -13.317 1.00 93.89 191 A 1 ATOM 1560 O OG . SER A 1 191 ? -38.297 35.008 -13.557 1.00 89.49 191 A 1 ATOM 1561 N N . LEU A 1 192 ? -38.568 34.523 -10.299 1.00 94.69 192 A 1 ATOM 1562 C CA . LEU A 1 192 ? -38.411 33.389 -9.395 1.00 94.80 192 A 1 ATOM 1563 C C . LEU A 1 192 ? -38.555 33.767 -7.910 1.00 94.45 192 A 1 ATOM 1564 O O . LEU A 1 192 ? -38.509 32.888 -7.058 1.00 92.52 192 A 1 ATOM 1565 C CB . LEU A 1 192 ? -37.060 32.698 -9.664 1.00 94.88 192 A 1 ATOM 1566 C CG . LEU A 1 192 ? -36.836 32.258 -11.135 1.00 94.80 192 A 1 ATOM 1567 C CD1 . LEU A 1 192 ? -35.505 31.509 -11.240 1.00 91.31 192 A 1 ATOM 1568 C CD2 . LEU A 1 192 ? -37.947 31.353 -11.659 1.00 91.85 192 A 1 ATOM 1569 N N . ALA A 1 193 ? -38.774 35.037 -7.566 1.00 94.60 193 A 1 ATOM 1570 C CA . ALA A 1 193 ? -38.834 35.521 -6.188 1.00 92.96 193 A 1 ATOM 1571 C C . ALA A 1 193 ? -39.957 34.879 -5.346 1.00 91.27 193 A 1 ATOM 1572 O O . ALA A 1 193 ? -39.890 34.882 -4.123 1.00 84.26 193 A 1 ATOM 1573 C CB . ALA A 1 193 ? -38.978 37.051 -6.217 1.00 91.23 193 A 1 ATOM 1574 N N . GLY A 1 194 ? -40.994 34.329 -5.998 1.00 91.12 194 A 1 ATOM 1575 C CA . GLY A 1 194 ? -42.070 33.585 -5.341 1.00 90.35 194 A 1 ATOM 1576 C C . GLY A 1 194 ? -41.759 32.110 -5.086 1.00 91.30 194 A 1 ATOM 1577 O O . GLY A 1 194 ? -42.538 31.441 -4.415 1.00 87.78 194 A 1 ATOM 1578 N N . MET A 1 195 ? -40.643 31.586 -5.609 1.00 90.40 195 A 1 ATOM 1579 C CA . MET A 1 195 ? -40.229 30.196 -5.437 1.00 91.20 195 A 1 ATOM 1580 C C . MET A 1 195 ? -39.272 30.077 -4.244 1.00 91.25 195 A 1 ATOM 1581 O O . MET A 1 195 ? -38.082 30.340 -4.357 1.00 87.37 195 A 1 ATOM 1582 C CB . MET A 1 195 ? -39.582 29.656 -6.719 1.00 90.03 195 A 1 ATOM 1583 C CG . MET A 1 195 ? -40.554 29.571 -7.895 1.00 84.83 195 A 1 ATOM 1584 S SD . MET A 1 195 ? -39.844 28.837 -9.392 1.00 85.94 195 A 1 ATOM 1585 C CE . MET A 1 195 ? -39.691 27.107 -8.874 1.00 76.66 195 A 1 ATOM 1586 N N . GLU A 1 196 ? -39.789 29.637 -3.095 1.00 91.50 196 A 1 ATOM 1587 C CA . GLU A 1 196 ? -38.945 29.391 -1.930 1.00 91.14 196 A 1 ATOM 1588 C C . GLU A 1 196 ? -38.484 27.925 -1.883 1.00 91.08 196 A 1 ATOM 1589 O O . GLU A 1 196 ? -39.289 27.002 -1.951 1.00 87.82 196 A 1 ATOM 1590 C CB . GLU A 1 196 ? -39.665 29.774 -0.633 1.00 89.16 196 A 1 ATOM 1591 C CG . GLU A 1 196 ? -39.939 31.284 -0.528 1.00 81.68 196 A 1 ATOM 1592 C CD . GLU A 1 196 ? -40.524 31.686 0.843 1.00 76.61 196 A 1 ATOM 1593 O OE1 . GLU A 1 196 ? -40.902 32.867 0.994 1.00 68.39 196 A 1 ATOM 1594 O OE2 . GLU A 1 196 ? -40.563 30.823 1.746 1.00 67.97 196 A 1 ATOM 1595 N N . ARG A 1 197 ? -37.175 27.713 -1.686 1.00 90.85 197 A 1 ATOM 1596 C CA . ARG A 1 197 ? -36.543 26.377 -1.716 1.00 90.23 197 A 1 ATOM 1597 C C . ARG A 1 197 ? -37.264 25.349 -0.840 1.00 90.14 197 A 1 ATOM 1598 O O . ARG A 1 197 ? -37.407 24.205 -1.246 1.00 86.96 197 A 1 ATOM 1599 C CB . ARG A 1 197 ? -35.064 26.521 -1.326 1.00 88.33 197 A 1 ATOM 1600 C CG . ARG A 1 197 ? -34.313 25.187 -1.418 1.00 82.92 197 A 1 ATOM 1601 C CD . ARG A 1 197 ? -32.820 25.374 -1.094 1.00 81.18 197 A 1 ATOM 1602 N NE . ARG A 1 197 ? -32.098 24.098 -1.183 1.00 74.61 197 A 1 ATOM 1603 C CZ . ARG A 1 197 ? -30.794 23.923 -1.026 1.00 69.12 197 A 1 ATOM 1604 N NH1 . ARG A 1 197 ? -29.990 24.909 -0.725 1.00 65.92 197 A 1 ATOM 1605 N NH2 . ARG A 1 197 ? -30.264 22.735 -1.179 1.00 60.85 197 A 1 ATOM 1606 N N . TRP A 1 198 ? -37.741 25.740 0.354 1.00 92.88 198 A 1 ATOM 1607 C CA . TRP A 1 198 ? -38.400 24.830 1.290 1.00 91.52 198 A 1 ATOM 1608 C C . TRP A 1 198 ? -39.733 24.270 0.773 1.00 91.79 198 A 1 ATOM 1609 O O . TRP A 1 198 ? -40.100 23.164 1.149 1.00 89.04 198 A 1 ATOM 1610 C CB . TRP A 1 198 ? -38.586 25.539 2.639 1.00 90.82 198 A 1 ATOM 1611 C CG . TRP A 1 198 ? -39.557 26.678 2.632 1.00 87.22 198 A 1 ATOM 1612 C CD1 . TRP A 1 198 ? -39.255 27.988 2.440 1.00 81.43 198 A 1 ATOM 1613 C CD2 . TRP A 1 198 ? -41.013 26.636 2.801 1.00 85.07 198 A 1 ATOM 1614 N NE1 . TRP A 1 198 ? -40.398 28.743 2.463 1.00 75.46 198 A 1 ATOM 1615 C CE2 . TRP A 1 198 ? -41.518 27.965 2.676 1.00 81.99 198 A 1 ATOM 1616 C CE3 . TRP A 1 198 ? -41.941 25.611 3.030 1.00 77.13 198 A 1 ATOM 1617 C CZ2 . TRP A 1 198 ? -42.891 28.254 2.760 1.00 81.00 198 A 1 ATOM 1618 C CZ3 . TRP A 1 198 ? -43.325 25.885 3.126 1.00 74.22 198 A 1 ATOM 1619 C CH2 . TRP A 1 198 ? -43.798 27.206 2.986 1.00 73.80 198 A 1 ATOM 1620 N N . GLN A 1 199 ? -40.416 24.989 -0.121 1.00 92.52 199 A 1 ATOM 1621 C CA . GLN A 1 199 ? -41.690 24.558 -0.714 1.00 91.31 199 A 1 ATOM 1622 C C . GLN A 1 199 ? -41.495 23.418 -1.723 1.00 91.38 199 A 1 ATOM 1623 O O . GLN A 1 199 ? -42.442 22.699 -2.029 1.00 88.66 199 A 1 ATOM 1624 C CB . GLN A 1 199 ? -42.351 25.760 -1.422 1.00 89.93 199 A 1 ATOM 1625 C CG . GLN A 1 199 ? -42.664 26.921 -0.469 1.00 82.03 199 A 1 ATOM 1626 C CD . GLN A 1 199 ? -43.201 28.172 -1.167 1.00 80.58 199 A 1 ATOM 1627 O OE1 . GLN A 1 199 ? -43.238 28.283 -2.383 1.00 72.14 199 A 1 ATOM 1628 N NE2 . GLN A 1 199 ? -43.622 29.182 -0.439 1.00 69.92 199 A 1 ATOM 1629 N N . TRP A 1 200 ? -40.277 23.239 -2.220 1.00 92.95 200 A 1 ATOM 1630 C CA . TRP A 1 200 ? -39.939 22.332 -3.316 1.00 92.26 200 A 1 ATOM 1631 C C . TRP A 1 200 ? -39.064 21.141 -2.890 1.00 92.00 200 A 1 ATOM 1632 O O . TRP A 1 200 ? -38.678 20.342 -3.736 1.00 87.12 200 A 1 ATOM 1633 C CB . TRP A 1 200 ? -39.291 23.150 -4.434 1.00 91.69 200 A 1 ATOM 1634 C CG . TRP A 1 200 ? -40.186 24.208 -5.029 1.00 91.94 200 A 1 ATOM 1635 C CD1 . TRP A 1 200 ? -40.263 25.501 -4.641 1.00 87.02 200 A 1 ATOM 1636 C CD2 . TRP A 1 200 ? -41.191 24.052 -6.074 1.00 91.00 200 A 1 ATOM 1637 N NE1 . TRP A 1 200 ? -41.247 26.151 -5.356 1.00 87.66 200 A 1 ATOM 1638 C CE2 . TRP A 1 200 ? -41.865 25.302 -6.251 1.00 90.07 200 A 1 ATOM 1639 C CE3 . TRP A 1 200 ? -41.618 22.974 -6.864 1.00 87.10 200 A 1 ATOM 1640 C CZ2 . TRP A 1 200 ? -42.913 25.467 -7.153 1.00 88.29 200 A 1 ATOM 1641 C CZ3 . TRP A 1 200 ? -42.665 23.128 -7.790 1.00 84.45 200 A 1 ATOM 1642 C CH2 . TRP A 1 200 ? -43.322 24.367 -7.934 1.00 84.75 200 A 1 ATOM 1643 N N . GLN A 1 201 ? -38.752 20.994 -1.583 1.00 91.99 201 A 1 ATOM 1644 C CA . GLN A 1 201 ? -37.825 19.975 -1.070 1.00 89.59 201 A 1 ATOM 1645 C C . GLN A 1 201 ? -38.233 18.526 -1.376 1.00 89.35 201 A 1 ATOM 1646 O O . GLN A 1 201 ? -37.368 17.682 -1.566 1.00 83.02 201 A 1 ATOM 1647 C CB . GLN A 1 201 ? -37.654 20.146 0.448 1.00 85.69 201 A 1 ATOM 1648 C CG . GLN A 1 201 ? -36.758 21.349 0.769 1.00 74.66 201 A 1 ATOM 1649 C CD . GLN A 1 201 ? -36.556 21.606 2.259 1.00 71.28 201 A 1 ATOM 1650 O OE1 . GLN A 1 201 ? -37.034 20.927 3.152 1.00 64.66 201 A 1 ATOM 1651 N NE2 . GLN A 1 201 ? -35.808 22.626 2.605 1.00 60.02 201 A 1 ATOM 1652 N N . ASP A 1 202 ? -39.559 18.257 -1.447 1.00 90.47 202 A 1 ATOM 1653 C CA . ASP A 1 202 ? -40.095 16.918 -1.698 1.00 91.38 202 A 1 ATOM 1654 C C . ASP A 1 202 ? -40.495 16.696 -3.169 1.00 91.93 202 A 1 ATOM 1655 O O . ASP A 1 202 ? -41.079 15.665 -3.518 1.00 88.26 202 A 1 ATOM 1656 C CB . ASP A 1 202 ? -41.266 16.661 -0.737 1.00 89.58 202 A 1 ATOM 1657 C CG . ASP A 1 202 ? -40.869 16.704 0.743 1.00 85.87 202 A 1 ATOM 1658 O OD1 . ASP A 1 202 ? -39.825 16.109 1.092 1.00 81.49 202 A 1 ATOM 1659 O OD2 . ASP A 1 202 ? -41.633 17.307 1.527 1.00 81.15 202 A 1 ATOM 1660 N N . MET A 1 203 ? -40.196 17.658 -4.041 1.00 92.90 203 A 1 ATOM 1661 C CA . MET A 1 203 ? -40.574 17.608 -5.458 1.00 93.30 203 A 1 ATOM 1662 C C . MET A 1 203 ? -39.365 17.228 -6.328 1.00 94.20 203 A 1 ATOM 1663 O O . MET A 1 203 ? -38.265 17.720 -6.093 1.00 93.14 203 A 1 ATOM 1664 C CB . MET A 1 203 ? -41.180 18.940 -5.894 1.00 91.69 203 A 1 ATOM 1665 C CG . MET A 1 203 ? -42.485 19.252 -5.156 1.00 82.46 203 A 1 ATOM 1666 S SD . MET A 1 203 ? -43.865 18.092 -5.447 1.00 76.73 203 A 1 ATOM 1667 C CE . MET A 1 203 ? -44.313 18.562 -7.124 1.00 64.35 203 A 1 ATOM 1668 N N . PRO A 1 204 ? -39.553 16.401 -7.366 1.00 95.04 204 A 1 ATOM 1669 C CA . PRO A 1 204 ? -38.490 16.118 -8.326 1.00 94.86 204 A 1 ATOM 1670 C C . PRO A 1 204 ? -37.960 17.400 -8.976 1.00 95.43 204 A 1 ATOM 1671 O O . PRO A 1 204 ? -38.739 18.231 -9.447 1.00 94.57 204 A 1 ATOM 1672 C CB . PRO A 1 204 ? -39.112 15.186 -9.372 1.00 93.42 204 A 1 ATOM 1673 C CG . PRO A 1 204 ? -40.262 14.525 -8.621 1.00 91.07 204 A 1 ATOM 1674 C CD . PRO A 1 204 ? -40.733 15.613 -7.663 1.00 93.46 204 A 1 ATOM 1675 N N . PHE A 1 205 ? -36.636 17.520 -9.088 1.00 94.76 205 A 1 ATOM 1676 C CA . PHE A 1 205 ? -35.990 18.748 -9.571 1.00 95.36 205 A 1 ATOM 1677 C C . PHE A 1 205 ? -36.448 19.185 -10.979 1.00 95.87 205 A 1 ATOM 1678 O O . PHE A 1 205 ? -36.587 20.374 -11.251 1.00 95.46 205 A 1 ATOM 1679 C CB . PHE A 1 205 ? -34.473 18.563 -9.515 1.00 94.91 205 A 1 ATOM 1680 C CG . PHE A 1 205 ? -33.688 19.790 -9.935 1.00 95.34 205 A 1 ATOM 1681 C CD1 . PHE A 1 205 ? -32.648 19.672 -10.883 1.00 91.62 205 A 1 ATOM 1682 C CD2 . PHE A 1 205 ? -33.987 21.056 -9.384 1.00 91.92 205 A 1 ATOM 1683 C CE1 . PHE A 1 205 ? -31.920 20.806 -11.278 1.00 91.25 205 A 1 ATOM 1684 C CE2 . PHE A 1 205 ? -33.259 22.197 -9.796 1.00 91.18 205 A 1 ATOM 1685 C CZ . PHE A 1 205 ? -32.231 22.064 -10.736 1.00 93.68 205 A 1 ATOM 1686 N N . TRP A 1 206 ? -36.806 18.240 -11.853 1.00 95.82 206 A 1 ATOM 1687 C CA . TRP A 1 206 ? -37.355 18.584 -13.168 1.00 95.56 206 A 1 ATOM 1688 C C . TRP A 1 206 ? -38.681 19.373 -13.079 1.00 95.95 206 A 1 ATOM 1689 O O . TRP A 1 206 ? -38.964 20.175 -13.969 1.00 95.69 206 A 1 ATOM 1690 C CB . TRP A 1 206 ? -37.527 17.309 -14.001 1.00 94.97 206 A 1 ATOM 1691 C CG . TRP A 1 206 ? -38.621 16.385 -13.547 1.00 93.91 206 A 1 ATOM 1692 C CD1 . TRP A 1 206 ? -38.456 15.297 -12.763 1.00 91.62 206 A 1 ATOM 1693 C CD2 . TRP A 1 206 ? -40.051 16.465 -13.821 1.00 92.84 206 A 1 ATOM 1694 N NE1 . TRP A 1 206 ? -39.674 14.697 -12.523 1.00 90.05 206 A 1 ATOM 1695 C CE2 . TRP A 1 206 ? -40.700 15.382 -13.147 1.00 91.98 206 A 1 ATOM 1696 C CE3 . TRP A 1 206 ? -40.870 17.337 -14.554 1.00 90.33 206 A 1 ATOM 1697 C CZ2 . TRP A 1 206 ? -42.093 15.182 -13.209 1.00 89.50 206 A 1 ATOM 1698 C CZ3 . TRP A 1 206 ? -42.272 17.154 -14.620 1.00 88.36 206 A 1 ATOM 1699 C CH2 . TRP A 1 206 ? -42.875 16.086 -13.946 1.00 87.11 206 A 1 ATOM 1700 N N . GLN A 1 207 ? -39.481 19.170 -12.023 1.00 95.83 207 A 1 ATOM 1701 C CA . GLN A 1 207 ? -40.707 19.944 -11.799 1.00 95.74 207 A 1 ATOM 1702 C C . GLN A 1 207 ? -40.377 21.375 -11.376 1.00 96.03 207 A 1 ATOM 1703 O O . GLN A 1 207 ? -41.001 22.312 -11.876 1.00 95.51 207 A 1 ATOM 1704 C CB . GLN A 1 207 ? -41.615 19.286 -10.749 1.00 94.83 207 A 1 ATOM 1705 C CG . GLN A 1 207 ? -42.124 17.907 -11.187 1.00 84.63 207 A 1 ATOM 1706 C CD . GLN A 1 207 ? -43.131 17.295 -10.217 1.00 83.10 207 A 1 ATOM 1707 O OE1 . GLN A 1 207 ? -43.561 17.873 -9.243 1.00 75.89 207 A 1 ATOM 1708 N NE2 . GLN A 1 207 ? -43.571 16.071 -10.454 1.00 72.01 207 A 1 ATOM 1709 N N . VAL A 1 208 ? -39.347 21.546 -10.539 1.00 96.24 208 A 1 ATOM 1710 C CA . VAL A 1 208 ? -38.831 22.867 -10.153 1.00 96.29 208 A 1 ATOM 1711 C C . VAL A 1 208 ? -38.393 23.657 -11.393 1.00 96.71 208 A 1 ATOM 1712 O O . VAL A 1 208 ? -38.766 24.814 -11.572 1.00 96.34 208 A 1 ATOM 1713 C CB . VAL A 1 208 ? -37.648 22.738 -9.173 1.00 95.70 208 A 1 ATOM 1714 C CG1 . VAL A 1 208 ? -37.191 24.098 -8.656 1.00 93.28 208 A 1 ATOM 1715 C CG2 . VAL A 1 208 ? -37.986 21.857 -7.963 1.00 93.72 208 A 1 ATOM 1716 N N . ILE A 1 209 ? -37.668 23.011 -12.300 1.00 96.75 209 A 1 ATOM 1717 C CA . ILE A 1 209 ? -37.229 23.611 -13.566 1.00 96.66 209 A 1 ATOM 1718 C C . ILE A 1 209 ? -38.409 23.965 -14.484 1.00 96.54 209 A 1 ATOM 1719 O O . ILE A 1 209 ? -38.407 25.015 -15.130 1.00 96.00 209 A 1 ATOM 1720 C CB . ILE A 1 209 ? -36.243 22.652 -14.268 1.00 96.28 209 A 1 ATOM 1721 C CG1 . ILE A 1 209 ? -34.938 22.450 -13.456 1.00 93.75 209 A 1 ATOM 1722 C CG2 . ILE A 1 209 ? -35.905 23.103 -15.694 1.00 94.48 209 A 1 ATOM 1723 C CD1 . ILE A 1 209 ? -34.052 23.693 -13.291 1.00 88.54 209 A 1 ATOM 1724 N N . ALA A 1 210 ? -39.425 23.091 -14.557 1.00 96.41 210 A 1 ATOM 1725 C CA . ALA A 1 210 ? -40.638 23.353 -15.337 1.00 96.06 210 A 1 ATOM 1726 C C . ALA A 1 210 ? -41.417 24.562 -14.788 1.00 95.85 210 A 1 ATOM 1727 O O . ALA A 1 210 ? -41.794 25.439 -15.565 1.00 95.19 210 A 1 ATOM 1728 C CB . ALA A 1 210 ? -41.485 22.079 -15.369 1.00 95.70 210 A 1 ATOM 1729 N N . GLU A 1 211 ? -41.577 24.633 -13.469 1.00 95.60 211 A 1 ATOM 1730 C CA . GLU A 1 211 ? -42.262 25.747 -12.809 1.00 95.24 211 A 1 ATOM 1731 C C . GLU A 1 211 ? -41.492 27.063 -12.966 1.00 95.75 211 A 1 ATOM 1732 O O . GLU A 1 211 ? -42.082 28.086 -13.312 1.00 94.99 211 A 1 ATOM 1733 C CB . GLU A 1 211 ? -42.435 25.411 -11.319 1.00 94.28 211 A 1 ATOM 1734 C CG . GLU A 1 211 ? -43.397 26.386 -10.620 1.00 83.31 211 A 1 ATOM 1735 C CD . GLU A 1 211 ? -44.838 26.301 -11.152 1.00 85.05 211 A 1 ATOM 1736 O OE1 . GLU A 1 211 ? -45.583 27.278 -10.945 1.00 75.18 211 A 1 ATOM 1737 O OE2 . GLU A 1 211 ? -45.186 25.253 -11.750 1.00 75.99 211 A 1 ATOM 1738 N N . ALA A 1 212 ? -40.166 27.040 -12.819 1.00 96.23 212 A 1 ATOM 1739 C CA . ALA A 1 212 ? -39.324 28.208 -13.067 1.00 96.07 212 A 1 ATOM 1740 C C . ALA A 1 212 ? -39.493 28.746 -14.502 1.00 96.07 212 A 1 ATOM 1741 O O . ALA A 1 212 ? -39.601 29.948 -14.724 1.00 95.30 212 A 1 ATOM 1742 C CB . ALA A 1 212 ? -37.867 27.816 -12.801 1.00 95.81 212 A 1 ATOM 1743 N N . SER A 1 213 ? -39.577 27.826 -15.480 1.00 95.96 213 A 1 ATOM 1744 C CA . SER A 1 213 ? -39.813 28.181 -16.880 1.00 94.91 213 A 1 ATOM 1745 C C . SER A 1 213 ? -41.222 28.749 -17.105 1.00 94.83 213 A 1 ATOM 1746 O O . SER A 1 213 ? -41.402 29.635 -17.944 1.00 93.67 213 A 1 ATOM 1747 C CB . SER A 1 213 ? -39.612 26.966 -17.786 1.00 93.43 213 A 1 ATOM 1748 O OG . SER A 1 213 ? -38.310 26.427 -17.669 1.00 79.77 213 A 1 ATOM 1749 N N . LEU A 1 214 ? -42.232 28.250 -16.383 1.00 95.49 214 A 1 ATOM 1750 C CA . LEU A 1 214 ? -43.601 28.754 -16.431 1.00 95.13 214 A 1 ATOM 1751 C C . LEU A 1 214 ? -43.696 30.149 -15.805 1.00 95.18 214 A 1 ATOM 1752 O O . LEU A 1 214 ? -44.150 31.077 -16.474 1.00 94.63 214 A 1 ATOM 1753 C CB . LEU A 1 214 ? -44.533 27.743 -15.735 1.00 94.59 214 A 1 ATOM 1754 C CG . LEU A 1 214 ? -46.024 28.130 -15.782 1.00 84.45 214 A 1 ATOM 1755 C CD1 . LEU A 1 214 ? -46.561 28.161 -17.214 1.00 79.53 214 A 1 ATOM 1756 C CD2 . LEU A 1 214 ? -46.845 27.115 -14.982 1.00 79.75 214 A 1 ATOM 1757 N N . ALA A 1 215 ? -43.151 30.329 -14.599 1.00 95.50 215 A 1 ATOM 1758 C CA . ALA A 1 215 ? -43.108 31.608 -13.900 1.00 94.93 215 A 1 ATOM 1759 C C . ALA A 1 215 ? -42.428 32.698 -14.746 1.00 94.93 215 A 1 ATOM 1760 O O . ALA A 1 215 ? -42.917 33.821 -14.847 1.00 93.73 215 A 1 ATOM 1761 C CB . ALA A 1 215 ? -42.369 31.393 -12.567 1.00 94.39 215 A 1 ATOM 1762 N N . ALA A 1 216 ? -41.352 32.342 -15.445 1.00 95.29 216 A 1 ATOM 1763 C CA . ALA A 1 216 ? -40.678 33.244 -16.373 1.00 94.47 216 A 1 ATOM 1764 C C . ALA A 1 216 ? -41.562 33.661 -17.561 1.00 94.47 216 A 1 ATOM 1765 O O . ALA A 1 216 ? -41.538 34.818 -17.989 1.00 93.39 216 A 1 ATOM 1766 C CB . ALA A 1 216 ? -39.416 32.552 -16.869 1.00 93.40 216 A 1 ATOM 1767 N N . ARG A 1 217 ? -42.391 32.739 -18.108 1.00 93.75 217 A 1 ATOM 1768 C CA . ARG A 1 217 ? -43.312 33.031 -19.223 1.00 93.18 217 A 1 ATOM 1769 C C . ARG A 1 217 ? -44.481 33.906 -18.788 1.00 93.51 217 A 1 ATOM 1770 O O . ARG A 1 217 ? -44.908 34.769 -19.557 1.00 92.30 217 A 1 ATOM 1771 C CB . ARG A 1 217 ? -43.833 31.724 -19.831 1.00 92.51 217 A 1 ATOM 1772 C CG . ARG A 1 217 ? -42.760 31.008 -20.646 1.00 85.51 217 A 1 ATOM 1773 C CD . ARG A 1 217 ? -43.283 29.619 -21.038 1.00 83.19 217 A 1 ATOM 1774 N NE . ARG A 1 217 ? -42.255 28.835 -21.736 1.00 74.08 217 A 1 ATOM 1775 C CZ . ARG A 1 217 ? -42.424 27.626 -22.240 1.00 66.38 217 A 1 ATOM 1776 N NH1 . ARG A 1 217 ? -43.581 27.020 -22.212 1.00 60.75 217 A 1 ATOM 1777 N NH2 . ARG A 1 217 ? -41.423 27.003 -22.783 1.00 56.90 217 A 1 ATOM 1778 N N . GLU A 1 218 ? -44.980 33.691 -17.572 1.00 94.02 218 A 1 ATOM 1779 C CA . GLU A 1 218 ? -46.088 34.448 -16.986 1.00 94.09 218 A 1 ATOM 1780 C C . GLU A 1 218 ? -45.649 35.824 -16.457 1.00 93.96 218 A 1 ATOM 1781 O O . GLU A 1 218 ? -46.469 36.740 -16.334 1.00 91.79 218 A 1 ATOM 1782 C CB . GLU A 1 218 ? -46.744 33.618 -15.883 1.00 93.79 218 A 1 ATOM 1783 C CG . GLU A 1 218 ? -47.437 32.371 -16.477 1.00 90.17 218 A 1 ATOM 1784 C CD . GLU A 1 218 ? -48.215 31.552 -15.428 1.00 87.60 218 A 1 ATOM 1785 O OE1 . GLU A 1 218 ? -48.999 30.683 -15.884 1.00 78.59 218 A 1 ATOM 1786 O OE2 . GLU A 1 218 ? -48.067 31.837 -14.223 1.00 79.39 218 A 1 ATOM 1787 N N . ALA A 1 219 ? -44.361 36.023 -16.218 1.00 93.75 219 A 1 ATOM 1788 C CA . ALA A 1 219 ? -43.818 37.301 -15.789 1.00 92.30 219 A 1 ATOM 1789 C C . ALA A 1 219 ? -44.152 38.431 -16.785 1.00 91.27 219 A 1 ATOM 1790 O O . ALA A 1 219 ? -44.122 38.275 -18.015 1.00 85.15 219 A 1 ATOM 1791 C CB . ALA A 1 219 ? -42.307 37.170 -15.555 1.00 91.16 219 A 1 ATOM 1792 N N . GLY A 1 220 ? -44.442 39.617 -16.256 1.00 91.69 220 A 1 ATOM 1793 C CA . GLY A 1 220 ? -44.736 40.802 -17.064 1.00 91.29 220 A 1 ATOM 1794 C C . GLY A 1 220 ? -43.606 41.155 -18.040 1.00 91.92 220 A 1 ATOM 1795 O O . GLY A 1 220 ? -42.428 40.905 -17.773 1.00 89.79 220 A 1 ATOM 1796 N N . HIS A 1 221 ? -43.949 41.799 -19.167 1.00 92.81 221 A 1 ATOM 1797 C CA . HIS A 1 221 ? -42.971 42.158 -20.209 1.00 92.89 221 A 1 ATOM 1798 C C . HIS A 1 221 ? -41.755 42.928 -19.665 1.00 92.76 221 A 1 ATOM 1799 O O . HIS A 1 221 ? -40.628 42.631 -20.044 1.00 91.17 221 A 1 ATOM 1800 C CB . HIS A 1 221 ? -43.681 42.985 -21.284 1.00 91.54 221 A 1 ATOM 1801 C CG . HIS A 1 221 ? -42.783 43.364 -22.438 1.00 88.22 221 A 1 ATOM 1802 N ND1 . HIS A 1 221 ? -41.879 44.409 -22.478 1.00 76.54 221 A 1 ATOM 1803 C CD2 . HIS A 1 221 ? -42.708 42.736 -23.647 1.00 76.85 221 A 1 ATOM 1804 C CE1 . HIS A 1 221 ? -41.271 44.392 -23.671 1.00 76.32 221 A 1 ATOM 1805 N NE2 . HIS A 1 221 ? -41.751 43.396 -24.421 1.00 78.87 221 A 1 ATOM 1806 N N . ALA A 1 222 ? -41.975 43.860 -18.726 1.00 92.83 222 A 1 ATOM 1807 C CA . ALA A 1 222 ? -40.895 44.643 -18.116 1.00 92.85 222 A 1 ATOM 1808 C C . ALA A 1 222 ? -39.903 43.777 -17.311 1.00 92.39 222 A 1 ATOM 1809 O O . ALA A 1 222 ? -38.705 44.021 -17.360 1.00 90.07 222 A 1 ATOM 1810 C CB . ALA A 1 222 ? -41.529 45.718 -17.231 1.00 92.50 222 A 1 ATOM 1811 N N . VAL A 1 223 ? -40.390 42.742 -16.606 1.00 93.15 223 A 1 ATOM 1812 C CA . VAL A 1 223 ? -39.552 41.798 -15.843 1.00 92.76 223 A 1 ATOM 1813 C C . VAL A 1 223 ? -38.705 40.962 -16.797 1.00 91.92 223 A 1 ATOM 1814 O O . VAL A 1 223 ? -37.489 40.917 -16.643 1.00 90.50 223 A 1 ATOM 1815 C CB . VAL A 1 223 ? -40.409 40.907 -14.916 1.00 91.68 223 A 1 ATOM 1816 C CG1 . VAL A 1 223 ? -39.566 39.853 -14.192 1.00 86.16 223 A 1 ATOM 1817 C CG2 . VAL A 1 223 ? -41.128 41.759 -13.860 1.00 86.64 223 A 1 ATOM 1818 N N . ARG A 1 224 ? -39.311 40.404 -17.853 1.00 92.14 224 A 1 ATOM 1819 C CA . ARG A 1 224 ? -38.592 39.619 -18.866 1.00 90.21 224 A 1 ATOM 1820 C C . ARG A 1 224 ? -37.497 40.412 -19.580 1.00 89.46 224 A 1 ATOM 1821 O O . ARG A 1 224 ? -36.397 39.901 -19.770 1.00 87.99 224 A 1 ATOM 1822 C CB . ARG A 1 224 ? -39.588 39.033 -19.875 1.00 89.14 224 A 1 ATOM 1823 C CG . ARG A 1 224 ? -40.353 37.856 -19.255 1.00 83.52 224 A 1 ATOM 1824 C CD . ARG A 1 224 ? -41.213 37.151 -20.295 1.00 83.43 224 A 1 ATOM 1825 N NE . ARG A 1 224 ? -42.541 37.763 -20.419 1.00 76.18 224 A 1 ATOM 1826 C CZ . ARG A 1 224 ? -43.465 37.433 -21.298 1.00 72.18 224 A 1 ATOM 1827 N NH1 . ARG A 1 224 ? -43.218 36.612 -22.278 1.00 65.43 224 A 1 ATOM 1828 N NH2 . ARG A 1 224 ? -44.670 37.914 -21.199 1.00 62.33 224 A 1 ATOM 1829 N N . GLU A 1 225 ? -37.779 41.653 -19.945 1.00 90.07 225 A 1 ATOM 1830 C CA . GLU A 1 225 ? -36.765 42.538 -20.529 1.00 88.59 225 A 1 ATOM 1831 C C . GLU A 1 225 ? -35.620 42.806 -19.553 1.00 87.93 225 A 1 ATOM 1832 O O . GLU A 1 225 ? -34.452 42.726 -19.935 1.00 86.33 225 A 1 ATOM 1833 C CB . GLU A 1 225 ? -37.405 43.855 -20.987 1.00 87.83 225 A 1 ATOM 1834 C CG . GLU A 1 225 ? -38.169 43.726 -22.311 1.00 80.54 225 A 1 ATOM 1835 C CD . GLU A 1 225 ? -37.255 43.362 -23.492 1.00 76.00 225 A 1 ATOM 1836 O OE1 . GLU A 1 225 ? -37.496 42.318 -24.140 1.00 67.87 225 A 1 ATOM 1837 O OE2 . GLU A 1 225 ? -36.280 44.107 -23.717 1.00 67.07 225 A 1 ATOM 1838 N N . MET A 1 226 ? -35.920 43.058 -18.273 1.00 90.75 226 A 1 ATOM 1839 C CA . MET A 1 226 ? -34.894 43.251 -17.251 1.00 89.79 226 A 1 ATOM 1840 C C . MET A 1 226 ? -34.022 41.996 -17.076 1.00 89.21 226 A 1 ATOM 1841 O O . MET A 1 226 ? -32.795 42.107 -17.060 1.00 87.64 226 A 1 ATOM 1842 C CB . MET A 1 226 ? -35.564 43.668 -15.945 1.00 88.84 226 A 1 ATOM 1843 C CG . MET A 1 226 ? -34.558 43.927 -14.818 1.00 79.51 226 A 1 ATOM 1844 S SD . MET A 1 226 ? -35.313 44.530 -13.286 1.00 75.41 226 A 1 ATOM 1845 C CE . MET A 1 226 ? -36.379 43.126 -12.908 1.00 64.65 226 A 1 ATOM 1846 N N . GLU A 1 227 ? -34.627 40.801 -17.010 1.00 90.83 227 A 1 ATOM 1847 C CA . GLU A 1 227 ? -33.916 39.527 -16.843 1.00 90.04 227 A 1 ATOM 1848 C C . GLU A 1 227 ? -32.985 39.211 -18.018 1.00 89.25 227 A 1 ATOM 1849 O O . GLU A 1 227 ? -31.873 38.736 -17.814 1.00 87.45 227 A 1 ATOM 1850 C CB . GLU A 1 227 ? -34.924 38.401 -16.621 1.00 89.84 227 A 1 ATOM 1851 C CG . GLU A 1 227 ? -35.561 38.540 -15.232 1.00 89.00 227 A 1 ATOM 1852 C CD . GLU A 1 227 ? -36.556 37.428 -14.894 1.00 90.06 227 A 1 ATOM 1853 O OE1 . GLU A 1 227 ? -36.893 37.333 -13.695 1.00 84.11 227 A 1 ATOM 1854 O OE2 . GLU A 1 227 ? -36.979 36.665 -15.791 1.00 86.37 227 A 1 ATOM 1855 N N . ARG A 1 228 ? -33.365 39.585 -19.247 1.00 89.29 228 A 1 ATOM 1856 C CA . ARG A 1 228 ? -32.474 39.504 -20.416 1.00 87.21 228 A 1 ATOM 1857 C C . ARG A 1 228 ? -31.204 40.340 -20.245 1.00 87.10 228 A 1 ATOM 1858 O O . ARG A 1 228 ? -30.131 39.940 -20.697 1.00 84.63 228 A 1 ATOM 1859 C CB . ARG A 1 228 ? -33.218 39.938 -21.674 1.00 85.24 228 A 1 ATOM 1860 C CG . ARG A 1 228 ? -34.237 38.887 -22.139 1.00 76.27 228 A 1 ATOM 1861 C CD . ARG A 1 228 ? -35.082 39.468 -23.270 1.00 74.87 228 A 1 ATOM 1862 N NE . ARG A 1 228 ? -36.091 38.514 -23.726 1.00 66.33 228 A 1 ATOM 1863 C CZ . ARG A 1 228 ? -37.070 38.765 -24.583 1.00 60.58 228 A 1 ATOM 1864 N NH1 . ARG A 1 228 ? -37.210 39.936 -25.135 1.00 56.86 228 A 1 ATOM 1865 N NH2 . ARG A 1 228 ? -37.927 37.832 -24.885 1.00 52.39 228 A 1 ATOM 1866 N N . TRP A 1 229 ? -31.277 41.488 -19.562 1.00 88.26 229 A 1 ATOM 1867 C CA . TRP A 1 229 ? -30.112 42.313 -19.251 1.00 87.33 229 A 1 ATOM 1868 C C . TRP A 1 229 ? -29.239 41.766 -18.123 1.00 87.97 229 A 1 ATOM 1869 O O . TRP A 1 229 ? -28.082 42.197 -17.998 1.00 84.84 229 A 1 ATOM 1870 C CB . TRP A 1 229 ? -30.543 43.755 -18.947 1.00 85.50 229 A 1 ATOM 1871 C CG . TRP A 1 229 ? -31.002 44.522 -20.143 1.00 81.65 229 A 1 ATOM 1872 C CD1 . TRP A 1 229 ? -32.280 44.806 -20.468 1.00 72.98 229 A 1 ATOM 1873 C CD2 . TRP A 1 229 ? -30.183 45.074 -21.226 1.00 75.54 229 A 1 ATOM 1874 N NE1 . TRP A 1 229 ? -32.318 45.490 -21.674 1.00 67.45 229 A 1 ATOM 1875 C CE2 . TRP A 1 229 ? -31.046 45.682 -22.184 1.00 72.02 229 A 1 ATOM 1876 C CE3 . TRP A 1 229 ? -28.797 45.113 -21.487 1.00 65.32 229 A 1 ATOM 1877 C CZ2 . TRP A 1 229 ? -30.561 46.303 -23.349 1.00 69.61 229 A 1 ATOM 1878 C CZ3 . TRP A 1 229 ? -28.295 45.733 -22.652 1.00 63.90 229 A 1 ATOM 1879 C CH2 . TRP A 1 229 ? -29.180 46.326 -23.576 1.00 64.71 229 A 1 ATOM 1880 N N . MET A 1 230 ? -29.743 40.843 -17.308 1.00 88.02 230 A 1 ATOM 1881 C CA . MET A 1 230 ? -29.001 40.191 -16.217 1.00 87.82 230 A 1 ATOM 1882 C C . MET A 1 230 ? -28.122 39.031 -16.706 1.00 88.13 230 A 1 ATOM 1883 O O . MET A 1 230 ? -27.181 38.635 -16.018 1.00 86.19 230 A 1 ATOM 1884 C CB . MET A 1 230 ? -29.975 39.731 -15.117 1.00 87.14 230 A 1 ATOM 1885 C CG . MET A 1 230 ? -30.734 40.913 -14.503 1.00 83.93 230 A 1 ATOM 1886 S SD . MET A 1 230 ? -32.012 40.467 -13.319 1.00 80.13 230 A 1 ATOM 1887 C CE . MET A 1 230 ? -31.087 40.678 -11.773 1.00 70.35 230 A 1 ATOM 1888 N N . VAL A 1 231 ? -28.364 38.523 -17.925 1.00 88.21 231 A 1 ATOM 1889 C CA . VAL A 1 231 ? -27.538 37.493 -18.570 1.00 87.78 231 A 1 ATOM 1890 C C . VAL A 1 231 ? -26.298 38.142 -19.213 1.00 86.67 231 A 1 ATOM 1891 O O . VAL A 1 231 ? -26.426 39.116 -19.953 1.00 80.15 231 A 1 ATOM 1892 C CB . VAL A 1 231 ? -28.358 36.691 -19.592 1.00 85.80 231 A 1 ATOM 1893 C CG1 . VAL A 1 231 ? -27.525 35.570 -20.225 1.00 79.04 231 A 1 ATOM 1894 C CG2 . VAL A 1 231 ? -29.569 36.027 -18.923 1.00 80.73 231 A 1 ATOM 1895 N N . PRO A 1 232 ? -25.062 37.612 -18.973 1.00 86.49 232 A 1 ATOM 1896 C CA . PRO A 1 232 ? -23.823 38.234 -19.462 1.00 83.62 232 A 1 ATOM 1897 C C . PRO A 1 232 ? -23.697 38.363 -20.986 1.00 79.68 232 A 1 ATOM 1898 O O . PRO A 1 232 ? -22.968 39.231 -21.467 1.00 71.19 232 A 1 ATOM 1899 C CB . PRO A 1 232 ? -22.690 37.368 -18.895 1.00 80.31 232 A 1 ATOM 1900 C CG . PRO A 1 232 ? -23.281 36.757 -17.634 1.00 79.13 232 A 1 ATOM 1901 C CD . PRO A 1 232 ? -24.752 36.573 -18.002 1.00 83.48 232 A 1 ATOM 1902 N N . ASN A 1 233 ? -24.370 37.502 -21.767 1.00 70.13 233 A 1 ATOM 1903 C CA . ASN A 1 233 ? -24.264 37.506 -23.229 1.00 67.20 233 A 1 ATOM 1904 C C . ASN A 1 233 ? -25.160 38.592 -23.852 1.00 65.83 233 A 1 ATOM 1905 O O . ASN A 1 233 ? -26.300 38.349 -24.225 1.00 60.74 233 A 1 ATOM 1906 C CB . ASN A 1 233 ? -24.520 36.092 -23.771 1.00 61.19 233 A 1 ATOM 1907 C CG . ASN A 1 233 ? -24.075 35.961 -25.215 1.00 55.49 233 A 1 ATOM 1908 O OD1 . ASN A 1 233 ? -23.480 36.856 -25.799 1.00 51.96 233 A 1 ATOM 1909 N ND2 . ASN A 1 233 ? -24.312 34.822 -25.834 1.00 48.91 233 A 1 ATOM 1910 N N . LYS A 1 234 ? -24.617 39.799 -23.965 1.00 60.85 234 A 1 ATOM 1911 C CA . LYS A 1 234 ? -25.301 40.978 -24.528 1.00 59.30 234 A 1 ATOM 1912 C C . LYS A 1 234 ? -24.924 41.283 -25.987 1.00 57.60 234 A 1 ATOM 1913 O O . LYS A 1 234 ? -25.276 42.355 -26.483 1.00 52.37 234 A 1 ATOM 1914 C CB . LYS A 1 234 ? -25.052 42.210 -23.645 1.00 53.64 234 A 1 ATOM 1915 C CG . LYS A 1 234 ? -25.572 42.022 -22.224 1.00 50.30 234 A 1 ATOM 1916 C CD . LYS A 1 234 ? -25.377 43.295 -21.401 1.00 48.49 234 A 1 ATOM 1917 C CE . LYS A 1 234 ? -25.824 43.005 -19.970 1.00 44.32 234 A 1 ATOM 1918 N NZ . LYS A 1 234 ? -25.706 44.171 -19.096 1.00 41.09 234 A 1 ATOM 1919 N N . LEU A 1 235 ? -24.182 40.397 -26.663 1.00 53.36 235 A 1 ATOM 1920 C CA . LEU A 1 235 ? -23.860 40.594 -28.069 1.00 52.55 235 A 1 ATOM 1921 C C . LEU A 1 235 ? -25.164 40.512 -28.871 1.00 51.93 235 A 1 ATOM 1922 O O . LEU A 1 235 ? -25.734 39.441 -29.041 1.00 48.36 235 A 1 ATOM 1923 C CB . LEU A 1 235 ? -22.807 39.566 -28.544 1.00 48.43 235 A 1 ATOM 1924 C CG . LEU A 1 235 ? -21.395 39.818 -27.968 1.00 44.40 235 A 1 ATOM 1925 C CD1 . LEU A 1 235 ? -20.486 38.628 -28.286 1.00 41.31 235 A 1 ATOM 1926 C CD2 . LEU A 1 235 ? -20.748 41.076 -28.558 1.00 41.09 235 A 1 ATOM 1927 N N . ARG A 1 236 ? -25.653 41.668 -29.314 1.00 50.38 236 A 1 ATOM 1928 C CA . ARG A 1 236 ? -26.692 41.730 -30.330 1.00 52.27 236 A 1 ATOM 1929 C C . ARG A 1 236 ? -26.124 41.033 -31.567 1.00 49.97 236 A 1 ATOM 1930 O O . ARG A 1 236 ? -25.096 41.479 -32.078 1.00 46.59 236 A 1 ATOM 1931 C CB . ARG A 1 236 ? -27.072 43.188 -30.660 1.00 49.42 236 A 1 ATOM 1932 C CG . ARG A 1 236 ? -27.876 43.864 -29.535 1.00 45.90 236 A 1 ATOM 1933 C CD . ARG A 1 236 ? -28.253 45.300 -29.939 1.00 43.56 236 A 1 ATOM 1934 N NE . ARG A 1 236 ? -29.119 45.945 -28.942 1.00 39.68 236 A 1 ATOM 1935 C CZ . ARG A 1 236 ? -29.648 47.157 -29.013 1.00 35.68 236 A 1 ATOM 1936 N NH1 . ARG A 1 236 ? -29.393 47.960 -30.011 1.00 34.67 236 A 1 ATOM 1937 N NH2 . ARG A 1 236 ? -30.452 47.594 -28.078 1.00 34.10 236 A 1 ATOM 1938 N N . GLU A 1 237 ? -26.768 39.965 -32.049 1.00 44.74 237 A 1 ATOM 1939 C CA . GLU A 1 237 ? -26.626 39.580 -33.450 1.00 47.76 237 A 1 ATOM 1940 C C . GLU A 1 237 ? -26.957 40.830 -34.268 1.00 46.18 237 A 1 ATOM 1941 O O . GLU A 1 237 ? -28.084 41.344 -34.213 1.00 44.48 237 A 1 ATOM 1942 C CB . GLU A 1 237 ? -27.537 38.397 -33.798 1.00 48.46 237 A 1 ATOM 1943 C CG . GLU A 1 237 ? -27.005 37.076 -33.216 1.00 43.83 237 A 1 ATOM 1944 C CD . GLU A 1 237 ? -27.861 35.842 -33.571 1.00 40.65 237 A 1 ATOM 1945 O OE1 . GLU A 1 237 ? -27.330 34.722 -33.416 1.00 38.20 237 A 1 ATOM 1946 O OE2 . GLU A 1 237 ? -29.032 36.033 -33.956 1.00 40.08 237 A 1 ATOM 1947 N N . ALA A 1 238 ? -25.942 41.414 -34.875 1.00 43.89 238 A 1 ATOM 1948 C CA . ALA A 1 238 ? -26.150 42.474 -35.842 1.00 48.11 238 A 1 ATOM 1949 C C . ALA A 1 238 ? -26.898 41.829 -37.008 1.00 45.73 238 A 1 ATOM 1950 O O . ALA A 1 238 ? -26.356 40.948 -37.668 1.00 42.57 238 A 1 ATOM 1951 C CB . ALA A 1 238 ? -24.791 43.075 -36.232 1.00 46.72 238 A 1 ATOM 1952 N N . ALA A 1 239 ? -28.164 42.220 -37.159 1.00 45.62 239 A 1 ATOM 1953 C CA . ALA A 1 239 ? -28.997 41.869 -38.303 1.00 51.16 239 A 1 ATOM 1954 C C . ALA A 1 239 ? -28.405 42.413 -39.614 1.00 47.53 239 A 1 ATOM 1955 O O . ALA A 1 239 ? -27.776 43.493 -39.566 1.00 43.15 239 A 1 ATOM 1956 C CB . ALA A 1 239 ? -30.406 42.415 -38.053 1.00 46.96 239 A 1 ATOM 1957 O OXT . ALA A 1 239 ? -28.637 41.728 -40.632 1.00 40.42 239 A 1 #