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*** ***elNémo ID: 2605290810281806110Job options:ID = 2605290810281806110 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_7d6bfc4ebcd27a4a # _entry.id 7d6bfc4ebcd27a4a # 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 LYS 2 1 n LYS 3 1 n PHE 4 1 n LYS 5 1 n LEU 6 1 n ILE 7 1 n GLY 8 1 n ALA 9 1 n ILE 10 1 n ILE 11 1 n LEU 12 1 n VAL 13 1 n VAL 14 1 n PHE 15 1 n ILE 16 1 n SER 17 1 n VAL 18 1 n PHE 19 1 n ILE 20 1 n SER 21 1 n LYS 22 1 n ASP 23 1 n ARG 24 1 n LEU 25 1 n LEU 26 1 n LYS 27 1 n LYS 28 1 n ASP 29 1 n LYS 30 1 n ASP 31 1 n PRO 32 1 n ILE 33 1 n VAL 34 1 n ALA 35 1 n ALA 36 1 n GLN 37 1 n HIS 38 1 n ASP 39 1 n SER 40 1 n GLU 41 1 n GLN 42 1 n ASP 43 1 n VAL 44 1 n GLU 45 1 n ALA 46 1 n ASN 47 1 n SER 48 1 n GLN 49 1 n ASN 50 1 n LYS 51 1 n ASN 52 1 n HIS 53 1 n SER 54 1 n ASN 55 1 n SER 56 1 n ILE 57 1 n SER 58 1 n ASN 59 1 n ILE 60 1 n LEU 61 1 n LEU 62 1 n VAL 63 1 n ASN 64 1 n LYS 65 1 n THR 66 1 n ASN 67 1 n GLY 68 1 n ILE 69 1 n SER 70 1 n LYS 71 1 n ASN 72 1 n TYR 73 1 n THR 74 1 n PRO 75 1 n GLU 76 1 n ASN 77 1 n ILE 78 1 n THR 79 1 n LYS 80 1 n VAL 81 1 n ASN 82 1 n ILE 83 1 n PRO 84 1 n PHE 85 1 n VAL 86 1 n GLU 87 1 n GLU 88 1 n ALA 89 1 n THR 90 1 n GLU 91 1 n GLU 92 1 n GLU 93 1 n LYS 94 1 n GLN 95 1 n MET 96 1 n ALA 97 1 n GLY 98 1 n GLU 99 1 n PRO 100 1 n ALA 101 1 n LYS 102 1 n ALA 103 1 n VAL 104 1 n GLU 105 1 n ASP 106 1 n LEU 107 1 n VAL 108 1 n LYS 109 1 n GLN 110 1 n ALA 111 1 n ASN 112 1 n SER 113 1 n GLU 114 1 n GLY 115 1 n ILE 116 1 n GLN 117 1 n PHE 118 1 n LEU 119 1 n GLY 120 1 n SER 121 1 n SER 122 1 n ALA 123 1 n TYR 124 1 n ARG 125 1 n SER 126 1 n TYR 127 1 n ASP 128 1 n THR 129 1 n GLN 130 1 n LEU 131 1 n ASP 132 1 n THR 133 1 n TYR 134 1 n THR 135 1 n ARG 136 1 n ARG 137 1 n VAL 138 1 n LYS 139 1 n SER 140 1 n GLN 141 1 n GLY 142 1 n ARG 143 1 n GLU 144 1 n LYS 145 1 n ALA 146 1 n ASP 147 1 n ALA 148 1 n TYR 149 1 n VAL 150 1 n ALA 151 1 n LYS 152 1 n PRO 153 1 n GLY 154 1 n TYR 155 1 n SER 156 1 n GLU 157 1 n HIS 158 1 n GLN 159 1 n THR 160 1 n GLY 161 1 n LEU 162 1 n CYS 163 1 n ILE 164 1 n ASP 165 1 n LEU 166 1 n THR 167 1 n ASN 168 1 n PRO 169 1 n GLU 170 1 n ARG 171 1 n TRP 172 1 n PHE 173 1 n VAL 174 1 n GLY 175 1 n SER 176 1 n THR 177 1 n LYS 178 1 n GLU 179 1 n ALA 180 1 n LYS 181 1 n TRP 182 1 n LEU 183 1 n ALA 184 1 n GLU 185 1 n ASN 186 1 n ALA 187 1 n HIS 188 1 n LYS 189 1 n PHE 190 1 n GLY 191 1 n PHE 192 1 n ILE 193 1 n ILE 194 1 n ARG 195 1 n TYR 196 1 n PRO 197 1 n GLU 198 1 n GLY 199 1 n LYS 200 1 n GLU 201 1 n ASP 202 1 n ILE 203 1 n THR 204 1 n GLY 205 1 n THR 206 1 n ALA 207 1 n TYR 208 1 n GLU 209 1 n PRO 210 1 n TRP 211 1 n HIS 212 1 n ILE 213 1 n ARG 214 1 n TYR 215 1 n VAL 216 1 n GLY 217 1 n LYS 218 1 n ASP 219 1 n ALA 220 1 n ALA 221 1 n GLU 222 1 n GLU 223 1 n ILE 224 1 n TYR 225 1 n SER 226 1 n LYS 227 1 n GLY 228 1 n LEU 229 1 n THR 230 1 n LEU 231 1 n GLU 232 1 n GLU 233 1 n TYR 234 1 n LEU 235 1 n GLN 236 1 n ASN 237 1 n LYS 238 # _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 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-20 04:17:17)" _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 80.47 _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 LYS . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n GLY . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n ILE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n PHE . 19 A 19 A 20 1 n ILE . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n LYS . 22 A 22 A 23 1 n ASP . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n LEU . 25 A 25 A 26 1 n LEU . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n LYS . 28 A 28 A 29 1 n ASP . 29 A 29 A 30 1 n LYS . 30 A 30 A 31 1 n ASP . 31 A 31 A 32 1 n PRO . 32 A 32 A 33 1 n ILE . 33 A 33 A 34 1 n VAL . 34 A 34 A 35 1 n ALA . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n GLN . 37 A 37 A 38 1 n HIS . 38 A 38 A 39 1 n ASP . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n GLU . 41 A 41 A 42 1 n GLN . 42 A 42 A 43 1 n ASP . 43 A 43 A 44 1 n VAL . 44 A 44 A 45 1 n GLU . 45 A 45 A 46 1 n ALA . 46 A 46 A 47 1 n ASN . 47 A 47 A 48 1 n SER . 48 A 48 A 49 1 n GLN . 49 A 49 A 50 1 n ASN . 50 A 50 A 51 1 n LYS . 51 A 51 A 52 1 n ASN . 52 A 52 A 53 1 n HIS . 53 A 53 A 54 1 n SER . 54 A 54 A 55 1 n ASN . 55 A 55 A 56 1 n SER . 56 A 56 A 57 1 n ILE . 57 A 57 A 58 1 n SER . 58 A 58 A 59 1 n ASN . 59 A 59 A 60 1 n ILE . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n VAL . 63 A 63 A 64 1 n ASN . 64 A 64 A 65 1 n LYS . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n ASN . 67 A 67 A 68 1 n GLY . 68 A 68 A 69 1 n ILE . 69 A 69 A 70 1 n SER . 70 A 70 A 71 1 n LYS . 71 A 71 A 72 1 n ASN . 72 A 72 A 73 1 n TYR . 73 A 73 A 74 1 n THR . 74 A 74 A 75 1 n PRO . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n ASN . 77 A 77 A 78 1 n ILE . 78 A 78 A 79 1 n THR . 79 A 79 A 80 1 n LYS . 80 A 80 A 81 1 n VAL . 81 A 81 A 82 1 n ASN . 82 A 82 A 83 1 n ILE . 83 A 83 A 84 1 n PRO . 84 A 84 A 85 1 n PHE . 85 A 85 A 86 1 n VAL . 86 A 86 A 87 1 n GLU . 87 A 87 A 88 1 n GLU . 88 A 88 A 89 1 n ALA . 89 A 89 A 90 1 n THR . 90 A 90 A 91 1 n GLU . 91 A 91 A 92 1 n GLU . 92 A 92 A 93 1 n GLU . 93 A 93 A 94 1 n LYS . 94 A 94 A 95 1 n GLN . 95 A 95 A 96 1 n MET . 96 A 96 A 97 1 n ALA . 97 A 97 A 98 1 n GLY . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n PRO . 100 A 100 A 101 1 n ALA . 101 A 101 A 102 1 n LYS . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n VAL . 104 A 104 A 105 1 n GLU . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n LEU . 107 A 107 A 108 1 n VAL . 108 A 108 A 109 1 n LYS . 109 A 109 A 110 1 n GLN . 110 A 110 A 111 1 n ALA . 111 A 111 A 112 1 n ASN . 112 A 112 A 113 1 n SER . 113 A 113 A 114 1 n GLU . 114 A 114 A 115 1 n GLY . 115 A 115 A 116 1 n ILE . 116 A 116 A 117 1 n GLN . 117 A 117 A 118 1 n PHE . 118 A 118 A 119 1 n LEU . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n SER . 121 A 121 A 122 1 n SER . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n TYR . 124 A 124 A 125 1 n ARG . 125 A 125 A 126 1 n SER . 126 A 126 A 127 1 n TYR . 127 A 127 A 128 1 n ASP . 128 A 128 A 129 1 n THR . 129 A 129 A 130 1 n GLN . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n ASP . 132 A 132 A 133 1 n THR . 133 A 133 A 134 1 n TYR . 134 A 134 A 135 1 n THR . 135 A 135 A 136 1 n ARG . 136 A 136 A 137 1 n ARG . 137 A 137 A 138 1 n VAL . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n SER . 140 A 140 A 141 1 n GLN . 141 A 141 A 142 1 n GLY . 142 A 142 A 143 1 n ARG . 143 A 143 A 144 1 n GLU . 144 A 144 A 145 1 n LYS . 145 A 145 A 146 1 n ALA . 146 A 146 A 147 1 n ASP . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n TYR . 149 A 149 A 150 1 n VAL . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n LYS . 152 A 152 A 153 1 n PRO . 153 A 153 A 154 1 n GLY . 154 A 154 A 155 1 n TYR . 155 A 155 A 156 1 n SER . 156 A 156 A 157 1 n GLU . 157 A 157 A 158 1 n HIS . 158 A 158 A 159 1 n GLN . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n GLY . 161 A 161 A 162 1 n LEU . 162 A 162 A 163 1 n CYS . 163 A 163 A 164 1 n ILE . 164 A 164 A 165 1 n ASP . 165 A 165 A 166 1 n LEU . 166 A 166 A 167 1 n THR . 167 A 167 A 168 1 n ASN . 168 A 168 A 169 1 n PRO . 169 A 169 A 170 1 n GLU . 170 A 170 A 171 1 n ARG . 171 A 171 A 172 1 n TRP . 172 A 172 A 173 1 n PHE . 173 A 173 A 174 1 n VAL . 174 A 174 A 175 1 n GLY . 175 A 175 A 176 1 n SER . 176 A 176 A 177 1 n THR . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n ALA . 180 A 180 A 181 1 n LYS . 181 A 181 A 182 1 n TRP . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n ALA . 184 A 184 A 185 1 n GLU . 185 A 185 A 186 1 n ASN . 186 A 186 A 187 1 n ALA . 187 A 187 A 188 1 n HIS . 188 A 188 A 189 1 n LYS . 189 A 189 A 190 1 n PHE . 190 A 190 A 191 1 n GLY . 191 A 191 A 192 1 n PHE . 192 A 192 A 193 1 n ILE . 193 A 193 A 194 1 n ILE . 194 A 194 A 195 1 n ARG . 195 A 195 A 196 1 n TYR . 196 A 196 A 197 1 n PRO . 197 A 197 A 198 1 n GLU . 198 A 198 A 199 1 n GLY . 199 A 199 A 200 1 n LYS . 200 A 200 A 201 1 n GLU . 201 A 201 A 202 1 n ASP . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n THR . 204 A 204 A 205 1 n GLY . 205 A 205 A 206 1 n THR . 206 A 206 A 207 1 n ALA . 207 A 207 A 208 1 n TYR . 208 A 208 A 209 1 n GLU . 209 A 209 A 210 1 n PRO . 210 A 210 A 211 1 n TRP . 211 A 211 A 212 1 n HIS . 212 A 212 A 213 1 n ILE . 213 A 213 A 214 1 n ARG . 214 A 214 A 215 1 n TYR . 215 A 215 A 216 1 n VAL . 216 A 216 A 217 1 n GLY . 217 A 217 A 218 1 n LYS . 218 A 218 A 219 1 n ASP . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n GLU . 222 A 222 A 223 1 n GLU . 223 A 223 A 224 1 n ILE . 224 A 224 A 225 1 n TYR . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n LYS . 227 A 227 A 228 1 n GLY . 228 A 228 A 229 1 n LEU . 229 A 229 A 230 1 n THR . 230 A 230 A 231 1 n LEU . 231 A 231 A 232 1 n GLU . 232 A 232 A 233 1 n GLU . 233 A 233 A 234 1 n TYR . 234 A 234 A 235 1 n LEU . 235 A 235 A 236 1 n GLN . 236 A 236 A 237 1 n ASN . 237 A 237 A 238 1 n LYS . 238 A 238 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-20 04:17:17)" # _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 ? 12.464 -44.878 -10.148 1.00 14.83 1 A 1 ATOM 2 C CA . MET A 1 1 ? 13.124 -43.851 -9.307 1.00 42.37 1 A 1 ATOM 3 C C . MET A 1 1 ? 12.790 -42.473 -9.879 1.00 47.26 1 A 1 ATOM 4 O O . MET A 1 1 ? 13.443 -42.045 -10.814 1.00 42.94 1 A 1 ATOM 5 C CB . MET A 1 1 ? 14.647 -44.082 -9.279 1.00 39.15 1 A 1 ATOM 6 C CG . MET A 1 1 ? 15.034 -45.370 -8.542 1.00 35.29 1 A 1 ATOM 7 S SD . MET A 1 1 ? 16.703 -45.941 -8.929 1.00 32.63 1 A 1 ATOM 8 C CE . MET A 1 1 ? 17.722 -44.620 -8.195 1.00 25.68 1 A 1 ATOM 9 N N . LYS A 1 2 ? 11.722 -41.841 -9.414 1.00 22.13 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 11.327 -40.495 -9.855 1.00 34.13 2 A 1 ATOM 11 C C . LYS A 1 2 ? 11.805 -39.489 -8.798 1.00 34.64 2 A 1 ATOM 12 O O . LYS A 1 2 ? 11.369 -39.560 -7.655 1.00 31.57 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 9.797 -40.404 -10.082 1.00 34.41 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 9.335 -41.087 -11.387 1.00 32.10 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 7.809 -40.936 -11.606 1.00 30.10 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 7.362 -41.553 -12.938 1.00 26.44 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 5.898 -41.433 -13.156 1.00 23.36 2 A 1 ATOM 18 N N . LYS A 1 3 ? 12.742 -38.614 -9.168 1.00 20.52 3 A 1 ATOM 19 C CA . LYS A 1 3 ? 13.240 -37.534 -8.315 1.00 31.21 3 A 1 ATOM 20 C C . LYS A 1 3 ? 12.237 -36.377 -8.372 1.00 30.90 3 A 1 ATOM 21 O O . LYS A 1 3 ? 12.154 -35.702 -9.392 1.00 28.74 3 A 1 ATOM 22 C CB . LYS A 1 3 ? 14.644 -37.083 -8.776 1.00 30.63 3 A 1 ATOM 23 C CG . LYS A 1 3 ? 15.748 -38.112 -8.470 1.00 28.57 3 A 1 ATOM 24 C CD . LYS A 1 3 ? 17.137 -37.590 -8.906 1.00 27.68 3 A 1 ATOM 25 C CE . LYS A 1 3 ? 18.248 -38.582 -8.526 1.00 24.30 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? 19.590 -38.080 -8.890 1.00 22.19 3 A 1 ATOM 27 N N . PHE A 1 4 ? 11.475 -36.167 -7.301 1.00 15.68 4 A 1 ATOM 28 C CA . PHE A 1 4 ? 10.721 -34.942 -7.092 1.00 28.61 4 A 1 ATOM 29 C C . PHE A 1 4 ? 11.709 -33.820 -6.750 1.00 28.71 4 A 1 ATOM 30 O O . PHE A 1 4 ? 12.424 -33.911 -5.750 1.00 27.05 4 A 1 ATOM 31 C CB . PHE A 1 4 ? 9.670 -35.143 -5.986 1.00 27.58 4 A 1 ATOM 32 C CG . PHE A 1 4 ? 8.366 -35.741 -6.492 1.00 25.76 4 A 1 ATOM 33 C CD1 . PHE A 1 4 ? 7.313 -34.885 -6.862 1.00 23.78 4 A 1 ATOM 34 C CD2 . PHE A 1 4 ? 8.190 -37.136 -6.579 1.00 24.62 4 A 1 ATOM 35 C CE1 . PHE A 1 4 ? 6.097 -35.417 -7.333 1.00 24.79 4 A 1 ATOM 36 C CE2 . PHE A 1 4 ? 6.975 -37.670 -7.050 1.00 25.63 4 A 1 ATOM 37 C CZ . PHE A 1 4 ? 5.926 -36.812 -7.423 1.00 28.41 4 A 1 ATOM 38 N N . LYS A 1 5 ? 11.798 -32.804 -7.600 1.00 21.06 5 A 1 ATOM 39 C CA . LYS A 1 5 ? 12.445 -31.539 -7.249 1.00 28.20 5 A 1 ATOM 40 C C . LYS A 1 5 ? 11.436 -30.722 -6.444 1.00 27.95 5 A 1 ATOM 41 O O . LYS A 1 5 ? 10.471 -30.216 -7.004 1.00 26.62 5 A 1 ATOM 42 C CB . LYS A 1 5 ? 12.911 -30.782 -8.505 1.00 28.04 5 A 1 ATOM 43 C CG . LYS A 1 5 ? 14.227 -31.323 -9.086 1.00 24.62 5 A 1 ATOM 44 C CD . LYS A 1 5 ? 14.687 -30.437 -10.248 1.00 23.42 5 A 1 ATOM 45 C CE . LYS A 1 5 ? 16.066 -30.866 -10.787 1.00 20.53 5 A 1 ATOM 46 N NZ . LYS A 1 5 ? 16.525 -29.963 -11.879 1.00 20.18 5 A 1 ATOM 47 N N . LEU A 1 6 ? 11.677 -30.631 -5.153 1.00 19.96 6 A 1 ATOM 48 C CA . LEU A 1 6 ? 10.987 -29.716 -4.265 1.00 24.92 6 A 1 ATOM 49 C C . LEU A 1 6 ? 11.513 -28.298 -4.555 1.00 24.46 6 A 1 ATOM 50 O O . LEU A 1 6 ? 12.629 -27.959 -4.172 1.00 22.77 6 A 1 ATOM 51 C CB . LEU A 1 6 ? 11.242 -30.180 -2.806 1.00 24.57 6 A 1 ATOM 52 C CG . LEU A 1 6 ? 10.174 -29.713 -1.800 1.00 21.17 6 A 1 ATOM 53 C CD1 . LEU A 1 6 ? 8.948 -30.623 -1.858 1.00 18.83 6 A 1 ATOM 54 C CD2 . LEU A 1 6 ? 10.734 -29.774 -0.375 1.00 22.17 6 A 1 ATOM 55 N N . ILE A 1 7 ? 10.757 -27.498 -5.295 1.00 19.84 7 A 1 ATOM 56 C CA . ILE A 1 7 ? 11.018 -26.062 -5.417 1.00 23.34 7 A 1 ATOM 57 C C . ILE A 1 7 ? 10.402 -25.418 -4.178 1.00 23.13 7 A 1 ATOM 58 O O . ILE A 1 7 ? 9.198 -25.184 -4.118 1.00 21.98 7 A 1 ATOM 59 C CB . ILE A 1 7 ? 10.483 -25.500 -6.754 1.00 22.46 7 A 1 ATOM 60 C CG1 . ILE A 1 7 ? 11.221 -26.174 -7.940 1.00 19.22 7 A 1 ATOM 61 C CG2 . ILE A 1 7 ? 10.652 -23.971 -6.813 1.00 20.08 7 A 1 ATOM 62 C CD1 . ILE A 1 7 ? 10.679 -25.798 -9.325 1.00 18.34 7 A 1 ATOM 63 N N . GLY A 1 8 ? 11.219 -25.220 -3.148 1.00 22.92 8 A 1 ATOM 64 C CA . GLY A 1 8 ? 10.844 -24.436 -1.989 1.00 23.13 8 A 1 ATOM 65 C C . GLY A 1 8 ? 10.772 -22.965 -2.379 1.00 23.48 8 A 1 ATOM 66 O O . GLY A 1 8 ? 11.806 -22.332 -2.585 1.00 22.39 8 A 1 ATOM 67 N N . ALA A 1 9 ? 9.567 -22.428 -2.500 1.00 23.93 9 A 1 ATOM 68 C CA . ALA A 1 9 ? 9.357 -20.988 -2.541 1.00 26.74 9 A 1 ATOM 69 C C . ALA A 1 9 ? 9.679 -20.427 -1.146 1.00 26.56 9 A 1 ATOM 70 O O . ALA A 1 9 ? 8.900 -20.553 -0.210 1.00 25.60 9 A 1 ATOM 71 C CB . ALA A 1 9 ? 7.923 -20.702 -2.994 1.00 27.04 9 A 1 ATOM 72 N N . ILE A 1 10 ? 10.869 -19.846 -0.996 1.00 22.73 10 A 1 ATOM 73 C CA . ILE A 1 10 ? 11.209 -19.044 0.179 1.00 24.73 10 A 1 ATOM 74 C C . ILE A 1 10 ? 10.445 -17.731 0.032 1.00 24.88 10 A 1 ATOM 75 O O . ILE A 1 10 ? 10.878 -16.822 -0.677 1.00 23.14 10 A 1 ATOM 76 C CB . ILE A 1 10 ? 12.739 -18.863 0.314 1.00 24.93 10 A 1 ATOM 77 C CG1 . ILE A 1 10 ? 13.427 -20.234 0.510 1.00 21.30 10 A 1 ATOM 78 C CG2 . ILE A 1 10 ? 13.071 -17.914 1.486 1.00 21.49 10 A 1 ATOM 79 C CD1 . ILE A 1 10 ? 14.966 -20.179 0.513 1.00 19.78 10 A 1 ATOM 80 N N . ILE A 1 11 ? 9.280 -17.642 0.659 1.00 25.38 11 A 1 ATOM 81 C CA . ILE A 1 11 ? 8.560 -16.379 0.830 1.00 27.17 11 A 1 ATOM 82 C C . ILE A 1 11 ? 9.341 -15.571 1.864 1.00 27.02 11 A 1 ATOM 83 O O . ILE A 1 11 ? 9.251 -15.805 3.066 1.00 25.74 11 A 1 ATOM 84 C CB . ILE A 1 11 ? 7.075 -16.612 1.203 1.00 27.25 11 A 1 ATOM 85 C CG1 . ILE A 1 11 ? 6.370 -17.400 0.076 1.00 23.25 11 A 1 ATOM 86 C CG2 . ILE A 1 11 ? 6.373 -15.260 1.447 1.00 23.15 11 A 1 ATOM 87 C CD1 . ILE A 1 11 ? 4.908 -17.774 0.376 1.00 21.23 11 A 1 ATOM 88 N N . LEU A 1 12 ? 10.174 -14.659 1.377 1.00 27.14 12 A 1 ATOM 89 C CA . LEU A 1 12 ? 10.903 -13.726 2.212 1.00 28.97 12 A 1 ATOM 90 C C . LEU A 1 12 ? 9.937 -12.627 2.676 1.00 29.24 12 A 1 ATOM 91 O O . LEU A 1 12 ? 9.699 -11.660 1.958 1.00 27.89 12 A 1 ATOM 92 C CB . LEU A 1 12 ? 12.112 -13.184 1.412 1.00 29.41 12 A 1 ATOM 93 C CG . LEU A 1 12 ? 13.100 -12.372 2.265 1.00 24.71 12 A 1 ATOM 94 C CD1 . LEU A 1 12 ? 13.975 -13.283 3.124 1.00 21.68 12 A 1 ATOM 95 C CD2 . LEU A 1 12 ? 14.035 -11.560 1.362 1.00 23.25 12 A 1 ATOM 96 N N . VAL A 1 13 ? 9.384 -12.783 3.865 1.00 29.36 13 A 1 ATOM 97 C CA . VAL A 1 13 ? 8.649 -11.716 4.549 1.00 29.07 13 A 1 ATOM 98 C C . VAL A 1 13 ? 9.661 -10.624 4.909 1.00 28.90 13 A 1 ATOM 99 O O . VAL A 1 13 ? 10.453 -10.775 5.837 1.00 26.93 13 A 1 ATOM 100 C CB . VAL A 1 13 ? 7.895 -12.246 5.788 1.00 28.30 13 A 1 ATOM 101 C CG1 . VAL A 1 13 ? 7.129 -11.124 6.497 1.00 23.77 13 A 1 ATOM 102 C CG2 . VAL A 1 13 ? 6.881 -13.324 5.385 1.00 24.06 13 A 1 ATOM 103 N N . VAL A 1 14 ? 9.695 -9.547 4.120 1.00 30.23 14 A 1 ATOM 104 C CA . VAL A 1 14 ? 10.600 -8.418 4.371 1.00 30.19 14 A 1 ATOM 105 C C . VAL A 1 14 ? 9.907 -7.435 5.307 1.00 30.01 14 A 1 ATOM 106 O O . VAL A 1 14 ? 9.277 -6.485 4.870 1.00 27.66 14 A 1 ATOM 107 C CB . VAL A 1 14 ? 11.091 -7.748 3.063 1.00 29.13 14 A 1 ATOM 108 C CG1 . VAL A 1 14 ? 12.142 -6.661 3.371 1.00 24.23 14 A 1 ATOM 109 C CG2 . VAL A 1 14 ? 11.769 -8.757 2.132 1.00 24.43 14 A 1 ATOM 110 N N . PHE A 1 15 ? 10.067 -7.636 6.608 1.00 27.64 15 A 1 ATOM 111 C CA . PHE A 1 15 ? 9.940 -6.539 7.561 1.00 29.93 15 A 1 ATOM 112 C C . PHE A 1 15 ? 11.133 -5.603 7.376 1.00 28.90 15 A 1 ATOM 113 O O . PHE A 1 15 ? 12.289 -6.040 7.371 1.00 26.70 15 A 1 ATOM 114 C CB . PHE A 1 15 ? 9.799 -7.059 8.995 1.00 29.15 15 A 1 ATOM 115 C CG . PHE A 1 15 ? 8.404 -7.580 9.286 1.00 25.28 15 A 1 ATOM 116 C CD1 . PHE A 1 15 ? 7.378 -6.674 9.618 1.00 21.92 15 A 1 ATOM 117 C CD2 . PHE A 1 15 ? 8.128 -8.954 9.214 1.00 21.86 15 A 1 ATOM 118 C CE1 . PHE A 1 15 ? 6.071 -7.138 9.851 1.00 22.28 15 A 1 ATOM 119 C CE2 . PHE A 1 15 ? 6.817 -9.415 9.445 1.00 22.08 15 A 1 ATOM 120 C CZ . PHE A 1 15 ? 5.779 -8.513 9.764 1.00 21.65 15 A 1 ATOM 121 N N . ILE A 1 16 ? 10.864 -4.318 7.177 1.00 30.00 16 A 1 ATOM 122 C CA . ILE A 1 16 ? 11.890 -3.289 7.005 1.00 31.14 16 A 1 ATOM 123 C C . ILE A 1 16 ? 12.522 -3.021 8.382 1.00 30.91 16 A 1 ATOM 124 O O . ILE A 1 16 ? 12.090 -2.143 9.117 1.00 28.90 16 A 1 ATOM 125 C CB . ILE A 1 16 ? 11.303 -2.025 6.324 1.00 30.51 16 A 1 ATOM 126 C CG1 . ILE A 1 16 ? 10.718 -2.374 4.929 1.00 26.22 16 A 1 ATOM 127 C CG2 . ILE A 1 16 ? 12.379 -0.932 6.187 1.00 26.53 16 A 1 ATOM 128 C CD1 . ILE A 1 16 ? 9.971 -1.216 4.259 1.00 25.15 16 A 1 ATOM 129 N N . SER A 1 17 ? 13.542 -3.791 8.737 1.00 25.41 17 A 1 ATOM 130 C CA . SER A 1 17 ? 14.414 -3.494 9.875 1.00 27.28 17 A 1 ATOM 131 C C . SER A 1 17 ? 15.556 -2.599 9.400 1.00 26.79 17 A 1 ATOM 132 O O . SER A 1 17 ? 16.311 -2.956 8.490 1.00 24.84 17 A 1 ATOM 133 C CB . SER A 1 17 ? 14.945 -4.772 10.525 1.00 26.60 17 A 1 ATOM 134 O OG . SER A 1 17 ? 13.888 -5.672 10.796 1.00 23.40 17 A 1 ATOM 135 N N . VAL A 1 18 ? 15.670 -1.411 9.974 1.00 28.16 18 A 1 ATOM 136 C CA . VAL A 1 18 ? 16.708 -0.425 9.662 1.00 29.27 18 A 1 ATOM 137 C C . VAL A 1 18 ? 18.052 -0.915 10.211 1.00 29.20 18 A 1 ATOM 138 O O . VAL A 1 18 ? 18.284 -0.893 11.411 1.00 26.88 18 A 1 ATOM 139 C CB . VAL A 1 18 ? 16.329 0.951 10.251 1.00 27.73 18 A 1 ATOM 140 C CG1 . VAL A 1 18 ? 17.417 2.018 9.990 1.00 22.90 18 A 1 ATOM 141 C CG2 . VAL A 1 18 ? 15.021 1.474 9.634 1.00 23.67 18 A 1 ATOM 142 N N . PHE A 1 19 ? 18.972 -1.315 9.321 1.00 26.93 19 A 1 ATOM 143 C CA . PHE A 1 19 ? 20.395 -1.395 9.647 1.00 30.72 19 A 1 ATOM 144 C C . PHE A 1 19 ? 21.176 -0.403 8.782 1.00 30.42 19 A 1 ATOM 145 O O . PHE A 1 19 ? 21.261 -0.525 7.557 1.00 27.65 19 A 1 ATOM 146 C CB . PHE A 1 19 ? 20.934 -2.831 9.563 1.00 28.63 19 A 1 ATOM 147 C CG . PHE A 1 19 ? 20.933 -3.531 10.905 1.00 24.40 19 A 1 ATOM 148 C CD1 . PHE A 1 19 ? 22.028 -3.387 11.783 1.00 21.25 19 A 1 ATOM 149 C CD2 . PHE A 1 19 ? 19.824 -4.311 11.299 1.00 21.06 19 A 1 ATOM 150 C CE1 . PHE A 1 19 ? 22.012 -4.009 13.047 1.00 22.20 19 A 1 ATOM 151 C CE2 . PHE A 1 19 ? 19.809 -4.927 12.563 1.00 22.33 19 A 1 ATOM 152 C CZ . PHE A 1 19 ? 20.899 -4.782 13.438 1.00 23.14 19 A 1 ATOM 153 N N . ILE A 1 20 ? 21.757 0.603 9.428 1.00 27.02 20 A 1 ATOM 154 C CA . ILE A 1 20 ? 22.699 1.555 8.837 1.00 30.13 20 A 1 ATOM 155 C C . ILE A 1 20 ? 24.069 0.870 8.785 1.00 30.51 20 A 1 ATOM 156 O O . ILE A 1 20 ? 24.660 0.597 9.829 1.00 27.78 20 A 1 ATOM 157 C CB . ILE A 1 20 ? 22.740 2.858 9.676 1.00 28.08 20 A 1 ATOM 158 C CG1 . ILE A 1 20 ? 21.351 3.561 9.677 1.00 23.47 20 A 1 ATOM 159 C CG2 . ILE A 1 20 ? 23.824 3.817 9.158 1.00 24.18 20 A 1 ATOM 160 C CD1 . ILE A 1 20 ? 21.242 4.727 10.678 1.00 22.36 20 A 1 ATOM 161 N N . SER A 1 21 ? 24.599 0.648 7.587 1.00 27.19 21 A 1 ATOM 162 C CA . SER A 1 21 ? 26.029 0.406 7.391 1.00 32.56 21 A 1 ATOM 163 C C . SER A 1 21 ? 26.555 1.349 6.306 1.00 33.87 21 A 1 ATOM 164 O O . SER A 1 21 ? 26.030 1.386 5.190 1.00 31.17 21 A 1 ATOM 165 C CB . SER A 1 21 ? 26.328 -1.059 7.069 1.00 30.10 21 A 1 ATOM 166 O OG . SER A 1 21 ? 27.731 -1.255 7.082 1.00 25.76 21 A 1 ATOM 167 N N . LYS A 1 22 ? 27.542 2.155 6.667 1.00 30.47 22 A 1 ATOM 168 C CA . LYS A 1 22 ? 28.278 3.040 5.773 1.00 35.28 22 A 1 ATOM 169 C C . LYS A 1 22 ? 29.248 2.230 4.893 1.00 35.20 22 A 1 ATOM 170 O O . LYS A 1 22 ? 29.742 1.193 5.308 1.00 32.03 22 A 1 ATOM 171 C CB . LYS A 1 22 ? 29.035 4.100 6.598 1.00 32.29 22 A 1 ATOM 172 C CG . LYS A 1 22 ? 28.172 5.320 6.958 1.00 27.84 22 A 1 ATOM 173 C CD . LYS A 1 22 ? 28.982 6.320 7.810 1.00 25.36 22 A 1 ATOM 174 C CE . LYS A 1 22 ? 28.204 7.612 8.027 1.00 21.15 22 A 1 ATOM 175 N NZ . LYS A 1 22 ? 28.935 8.544 8.929 1.00 20.67 22 A 1 ATOM 176 N N . ASP A 1 23 ? 29.522 2.832 3.724 1.00 28.68 23 A 1 ATOM 177 C CA . ASP A 1 23 ? 30.621 2.562 2.787 1.00 34.26 23 A 1 ATOM 178 C C . ASP A 1 23 ? 30.381 1.586 1.620 1.00 34.45 23 A 1 ATOM 179 O O . ASP A 1 23 ? 30.667 0.399 1.679 1.00 31.62 23 A 1 ATOM 180 C CB . ASP A 1 23 ? 31.974 2.345 3.495 1.00 31.37 23 A 1 ATOM 181 C CG . ASP A 1 23 ? 32.371 3.521 4.397 1.00 26.06 23 A 1 ATOM 182 O OD1 . ASP A 1 23 ? 31.871 4.645 4.152 1.00 23.81 23 A 1 ATOM 183 O OD2 . ASP A 1 23 ? 33.188 3.295 5.316 1.00 23.62 23 A 1 ATOM 184 N N . ARG A 1 24 ? 30.010 2.183 0.461 1.00 27.79 24 A 1 ATOM 185 C CA . ARG A 1 24 ? 30.851 2.090 -0.750 1.00 32.47 24 A 1 ATOM 186 C C . ARG A 1 24 ? 30.489 3.175 -1.778 1.00 32.31 24 A 1 ATOM 187 O O . ARG A 1 24 ? 29.369 3.267 -2.260 1.00 30.88 24 A 1 ATOM 188 C CB . ARG A 1 24 ? 30.811 0.696 -1.391 1.00 31.80 24 A 1 ATOM 189 C CG . ARG A 1 24 ? 32.176 -0.003 -1.204 1.00 27.96 24 A 1 ATOM 190 C CD . ARG A 1 24 ? 32.138 -1.440 -1.723 1.00 27.40 24 A 1 ATOM 191 N NE . ARG A 1 24 ? 33.456 -2.081 -1.577 1.00 23.34 24 A 1 ATOM 192 C CZ . ARG A 1 24 ? 33.769 -3.310 -1.933 1.00 23.86 24 A 1 ATOM 193 N NH1 . ARG A 1 24 ? 32.895 -4.114 -2.472 1.00 21.43 24 A 1 ATOM 194 N NH2 . ARG A 1 24 ? 34.971 -3.765 -1.754 1.00 21.98 24 A 1 ATOM 195 N N . LEU A 1 25 ? 31.482 3.991 -2.086 1.00 30.24 25 A 1 ATOM 196 C CA . LEU A 1 25 ? 31.443 5.119 -3.019 1.00 32.07 25 A 1 ATOM 197 C C . LEU A 1 25 ? 31.830 4.676 -4.442 1.00 31.94 25 A 1 ATOM 198 O O . LEU A 1 25 ? 32.713 3.832 -4.613 1.00 30.72 25 A 1 ATOM 199 C CB . LEU A 1 25 ? 32.408 6.185 -2.438 1.00 30.84 25 A 1 ATOM 200 C CG . LEU A 1 25 ? 31.719 7.486 -1.975 1.00 27.95 25 A 1 ATOM 201 C CD1 . LEU A 1 25 ? 32.420 8.049 -0.734 1.00 26.29 25 A 1 ATOM 202 C CD2 . LEU A 1 25 ? 31.766 8.555 -3.062 1.00 28.31 25 A 1 ATOM 203 N N . LEU A 1 26 ? 31.209 5.360 -5.416 1.00 30.29 26 A 1 ATOM 204 C CA . LEU A 1 26 ? 31.603 5.579 -6.819 1.00 34.05 26 A 1 ATOM 205 C C . LEU A 1 26 ? 31.103 4.606 -7.908 1.00 34.94 26 A 1 ATOM 206 O O . LEU A 1 26 ? 31.858 3.800 -8.454 1.00 32.36 26 A 1 ATOM 207 C CB . LEU A 1 26 ? 33.111 5.885 -6.950 1.00 31.10 26 A 1 ATOM 208 C CG . LEU A 1 26 ? 33.621 7.071 -6.110 1.00 27.15 26 A 1 ATOM 209 C CD1 . LEU A 1 26 ? 35.145 7.102 -6.120 1.00 24.56 26 A 1 ATOM 210 C CD2 . LEU A 1 26 ? 33.103 8.409 -6.616 1.00 26.54 26 A 1 ATOM 211 N N . LYS A 1 27 ? 29.877 4.866 -8.386 1.00 36.02 27 A 1 ATOM 212 C CA . LYS A 1 27 ? 29.590 5.057 -9.819 1.00 40.65 27 A 1 ATOM 213 C C . LYS A 1 27 ? 28.685 6.284 -9.992 1.00 40.56 27 A 1 ATOM 214 O O . LYS A 1 27 ? 27.888 6.600 -9.109 1.00 38.40 27 A 1 ATOM 215 C CB . LYS A 1 27 ? 28.968 3.796 -10.449 1.00 39.12 27 A 1 ATOM 216 C CG . LYS A 1 27 ? 30.032 2.959 -11.177 1.00 34.91 27 A 1 ATOM 217 C CD . LYS A 1 27 ? 29.394 1.725 -11.830 1.00 32.03 27 A 1 ATOM 218 C CE . LYS A 1 27 ? 30.433 0.920 -12.608 1.00 26.94 27 A 1 ATOM 219 N NZ . LYS A 1 27 ? 29.815 -0.275 -13.233 1.00 26.11 27 A 1 ATOM 220 N N . LYS A 1 28 ? 28.862 7.022 -11.082 1.00 40.42 28 A 1 ATOM 221 C CA . LYS A 1 28 ? 28.199 8.287 -11.399 1.00 44.98 28 A 1 ATOM 222 C C . LYS A 1 28 ? 26.778 8.019 -11.930 1.00 44.94 28 A 1 ATOM 223 O O . LYS A 1 28 ? 26.474 8.320 -13.083 1.00 41.04 28 A 1 ATOM 224 C CB . LYS A 1 28 ? 29.112 9.057 -12.380 1.00 41.75 28 A 1 ATOM 225 C CG . LYS A 1 28 ? 28.810 10.555 -12.517 1.00 36.32 28 A 1 ATOM 226 C CD . LYS A 1 28 ? 29.767 11.174 -13.557 1.00 33.82 28 A 1 ATOM 227 C CE . LYS A 1 28 ? 29.577 12.680 -13.658 1.00 27.98 28 A 1 ATOM 228 N NZ . LYS A 1 28 ? 30.490 13.280 -14.670 1.00 27.13 28 A 1 ATOM 229 N N . ASP A 1 29 ? 25.950 7.415 -11.131 1.00 43.54 29 A 1 ATOM 230 C CA . ASP A 1 29 ? 24.527 7.235 -11.387 1.00 47.62 29 A 1 ATOM 231 C C . ASP A 1 29 ? 23.772 8.437 -10.799 1.00 46.22 29 A 1 ATOM 232 O O . ASP A 1 29 ? 24.202 9.032 -9.801 1.00 43.04 29 A 1 ATOM 233 C CB . ASP A 1 29 ? 24.067 5.867 -10.839 1.00 44.11 29 A 1 ATOM 234 C CG . ASP A 1 29 ? 24.744 4.698 -11.567 1.00 39.57 29 A 1 ATOM 235 O OD1 . ASP A 1 29 ? 24.988 4.819 -12.792 1.00 36.99 29 A 1 ATOM 236 O OD2 . ASP A 1 29 ? 25.082 3.695 -10.900 1.00 35.28 29 A 1 ATOM 237 N N . LYS A 1 30 ? 22.674 8.861 -11.446 1.00 41.14 30 A 1 ATOM 238 C CA . LYS A 1 30 ? 21.795 9.911 -10.909 1.00 46.11 30 A 1 ATOM 239 C C . LYS A 1 30 ? 21.457 9.575 -9.457 1.00 46.10 30 A 1 ATOM 240 O O . LYS A 1 30 ? 21.233 8.408 -9.153 1.00 42.18 30 A 1 ATOM 241 C CB . LYS A 1 30 ? 20.495 10.009 -11.739 1.00 43.86 30 A 1 ATOM 242 C CG . LYS A 1 30 ? 20.670 10.607 -13.140 1.00 40.54 30 A 1 ATOM 243 C CD . LYS A 1 30 ? 19.314 10.645 -13.858 1.00 38.22 30 A 1 ATOM 244 C CE . LYS A 1 30 ? 19.392 11.275 -15.253 1.00 31.62 30 A 1 ATOM 245 N NZ . LYS A 1 30 ? 18.049 11.278 -15.917 1.00 29.75 30 A 1 ATOM 246 N N . ASP A 1 31 ? 21.385 10.583 -8.589 1.00 51.99 31 A 1 ATOM 247 C CA . ASP A 1 31 ? 20.976 10.358 -7.196 1.00 55.60 31 A 1 ATOM 248 C C . ASP A 1 31 ? 19.652 9.570 -7.196 1.00 55.74 31 A 1 ATOM 249 O O . ASP A 1 31 ? 18.679 10.029 -7.801 1.00 52.59 31 A 1 ATOM 250 C CB . ASP A 1 31 ? 20.848 11.698 -6.453 1.00 51.73 31 A 1 ATOM 251 C CG . ASP A 1 31 ? 20.541 11.539 -4.955 1.00 44.64 31 A 1 ATOM 252 O OD1 . ASP A 1 31 ? 19.932 10.507 -4.561 1.00 42.57 31 A 1 ATOM 253 O OD2 . ASP A 1 31 ? 20.932 12.439 -4.189 1.00 39.71 31 A 1 ATOM 254 N N . PRO A 1 32 ? 19.601 8.382 -6.578 1.00 48.67 32 A 1 ATOM 255 C CA . PRO A 1 32 ? 18.408 7.546 -6.605 1.00 49.82 32 A 1 ATOM 256 C C . PRO A 1 32 ? 17.171 8.228 -6.006 1.00 51.31 32 A 1 ATOM 257 O O . PRO A 1 32 ? 16.063 7.876 -6.378 1.00 51.20 32 A 1 ATOM 258 C CB . PRO A 1 32 ? 18.792 6.270 -5.847 1.00 47.68 32 A 1 ATOM 259 C CG . PRO A 1 32 ? 19.971 6.696 -4.982 1.00 47.45 32 A 1 ATOM 260 C CD . PRO A 1 32 ? 20.659 7.753 -5.833 1.00 53.54 32 A 1 ATOM 261 N N . ILE A 1 33 ? 17.348 9.234 -5.138 1.00 54.74 33 A 1 ATOM 262 C CA . ILE A 1 33 ? 16.263 10.065 -4.618 1.00 57.76 33 A 1 ATOM 263 C C . ILE A 1 33 ? 15.708 10.950 -5.735 1.00 60.68 33 A 1 ATOM 264 O O . ILE A 1 33 ? 14.508 10.921 -5.996 1.00 59.91 33 A 1 ATOM 265 C CB . ILE A 1 33 ? 16.733 10.909 -3.412 1.00 53.63 33 A 1 ATOM 266 C CG1 . ILE A 1 33 ? 17.195 9.987 -2.258 1.00 48.84 33 A 1 ATOM 267 C CG2 . ILE A 1 33 ? 15.635 11.865 -2.938 1.00 48.56 33 A 1 ATOM 268 C CD1 . ILE A 1 33 ? 17.821 10.721 -1.072 1.00 44.46 33 A 1 ATOM 269 N N . VAL A 1 34 ? 16.587 11.676 -6.452 1.00 50.61 34 A 1 ATOM 270 C CA . VAL A 1 34 ? 16.192 12.574 -7.548 1.00 55.23 34 A 1 ATOM 271 C C . VAL A 1 34 ? 15.553 11.791 -8.690 1.00 56.28 34 A 1 ATOM 272 O O . VAL A 1 34 ? 14.543 12.214 -9.246 1.00 54.33 34 A 1 ATOM 273 C CB . VAL A 1 34 ? 17.410 13.373 -8.055 1.00 51.63 34 A 1 ATOM 274 C CG1 . VAL A 1 34 ? 17.059 14.292 -9.234 1.00 45.07 34 A 1 ATOM 275 C CG2 . VAL A 1 34 ? 18.005 14.247 -6.938 1.00 50.45 34 A 1 ATOM 276 N N . ALA A 1 35 ? 16.081 10.611 -9.019 1.00 59.87 35 A 1 ATOM 277 C CA . ALA A 1 35 ? 15.499 9.745 -10.038 1.00 61.53 35 A 1 ATOM 278 C C . ALA A 1 35 ? 14.103 9.233 -9.631 1.00 62.38 35 A 1 ATOM 279 O O . ALA A 1 35 ? 13.185 9.272 -10.442 1.00 60.67 35 A 1 ATOM 280 C CB . ALA A 1 35 ? 16.469 8.589 -10.307 1.00 59.37 35 A 1 ATOM 281 N N . ALA A 1 36 ? 13.920 8.807 -8.383 1.00 64.65 36 A 1 ATOM 282 C CA . ALA A 1 36 ? 12.630 8.334 -7.899 1.00 64.58 36 A 1 ATOM 283 C C . ALA A 1 36 ? 11.576 9.450 -7.829 1.00 64.78 36 A 1 ATOM 284 O O . ALA A 1 36 ? 10.425 9.218 -8.188 1.00 63.42 36 A 1 ATOM 285 C CB . ALA A 1 36 ? 12.830 7.694 -6.523 1.00 62.81 36 A 1 ATOM 286 N N . GLN A 1 37 ? 11.964 10.658 -7.425 1.00 63.77 37 A 1 ATOM 287 C CA . GLN A 1 37 ? 11.098 11.838 -7.436 1.00 63.69 37 A 1 ATOM 288 C C . GLN A 1 37 ? 10.634 12.153 -8.854 1.00 63.37 37 A 1 ATOM 289 O O . GLN A 1 37 ? 9.433 12.160 -9.117 1.00 63.33 37 A 1 ATOM 290 C CB . GLN A 1 37 ? 11.835 13.053 -6.844 1.00 63.47 37 A 1 ATOM 291 C CG . GLN A 1 37 ? 11.917 12.953 -5.325 1.00 60.70 37 A 1 ATOM 292 C CD . GLN A 1 37 ? 12.680 14.100 -4.671 1.00 55.54 37 A 1 ATOM 293 O OE1 . GLN A 1 37 ? 13.756 14.501 -5.097 1.00 55.55 37 A 1 ATOM 294 N NE2 . GLN A 1 37 ? 12.157 14.663 -3.606 1.00 50.69 37 A 1 ATOM 295 N N . HIS A 1 38 ? 11.572 12.323 -9.777 1.00 58.87 38 A 1 ATOM 296 C CA . HIS A 1 38 ? 11.290 12.696 -11.158 1.00 60.23 38 A 1 ATOM 297 C C . HIS A 1 38 ? 10.383 11.677 -11.860 1.00 59.34 38 A 1 ATOM 298 O O . HIS A 1 38 ? 9.388 12.051 -12.474 1.00 55.02 38 A 1 ATOM 299 C CB . HIS A 1 38 ? 12.628 12.841 -11.885 1.00 58.24 38 A 1 ATOM 300 C CG . HIS A 1 38 ? 12.492 13.207 -13.340 1.00 55.69 38 A 1 ATOM 301 N ND1 . HIS A 1 38 ? 12.386 12.305 -14.370 1.00 49.78 38 A 1 ATOM 302 C CD2 . HIS A 1 38 ? 12.489 14.464 -13.874 1.00 49.04 38 A 1 ATOM 303 C CE1 . HIS A 1 38 ? 12.325 13.002 -15.509 1.00 49.59 38 A 1 ATOM 304 N NE2 . HIS A 1 38 ? 12.387 14.328 -15.264 1.00 48.36 38 A 1 ATOM 305 N N . ASP A 1 39 ? 10.686 10.379 -11.743 1.00 59.85 39 A 1 ATOM 306 C CA . ASP A 1 39 ? 9.903 9.329 -12.389 1.00 61.86 39 A 1 ATOM 307 C C . ASP A 1 39 ? 8.481 9.255 -11.805 1.00 59.23 39 A 1 ATOM 308 O O . ASP A 1 39 ? 7.506 9.160 -12.535 1.00 56.12 39 A 1 ATOM 309 C CB . ASP A 1 39 ? 10.596 7.965 -12.224 1.00 59.11 39 A 1 ATOM 310 C CG . ASP A 1 39 ? 11.946 7.785 -12.923 1.00 54.45 39 A 1 ATOM 311 O OD1 . ASP A 1 39 ? 12.420 8.687 -13.638 1.00 52.37 39 A 1 ATOM 312 O OD2 . ASP A 1 39 ? 12.531 6.686 -12.699 1.00 53.16 39 A 1 ATOM 313 N N . SER A 1 40 ? 8.349 9.331 -10.476 1.00 59.18 40 A 1 ATOM 314 C CA . SER A 1 40 ? 7.036 9.263 -9.825 1.00 62.35 40 A 1 ATOM 315 C C . SER A 1 40 ? 6.176 10.505 -10.076 1.00 63.60 40 A 1 ATOM 316 O O . SER A 1 40 ? 4.969 10.370 -10.278 1.00 60.82 40 A 1 ATOM 317 C CB . SER A 1 40 ? 7.174 8.994 -8.324 1.00 59.49 40 A 1 ATOM 318 O OG . SER A 1 40 ? 7.870 10.014 -7.647 1.00 57.67 40 A 1 ATOM 319 N N . GLU A 1 41 ? 6.760 11.696 -10.117 1.00 51.41 41 A 1 ATOM 320 C CA . GLU A 1 41 ? 6.039 12.934 -10.428 1.00 53.39 41 A 1 ATOM 321 C C . GLU A 1 41 ? 5.532 12.927 -11.871 1.00 51.47 41 A 1 ATOM 322 O O . GLU A 1 41 ? 4.354 13.201 -12.095 1.00 50.14 41 A 1 ATOM 323 C CB . GLU A 1 41 ? 6.926 14.158 -10.156 1.00 52.92 41 A 1 ATOM 324 C CG . GLU A 1 41 ? 7.079 14.442 -8.646 1.00 50.36 41 A 1 ATOM 325 C CD . GLU A 1 41 ? 7.896 15.709 -8.336 1.00 47.93 41 A 1 ATOM 326 O OE1 . GLU A 1 41 ? 7.678 16.287 -7.230 1.00 44.94 41 A 1 ATOM 327 O OE2 . GLU A 1 41 ? 8.705 16.145 -9.175 1.00 50.61 41 A 1 ATOM 328 N N . GLN A 1 42 ? 6.361 12.527 -12.845 1.00 54.53 42 A 1 ATOM 329 C CA . GLN A 1 42 ? 5.947 12.410 -14.243 1.00 56.14 42 A 1 ATOM 330 C C . GLN A 1 42 ? 4.803 11.398 -14.433 1.00 56.60 42 A 1 ATOM 331 O O . GLN A 1 42 ? 3.839 11.685 -15.144 1.00 53.52 42 A 1 ATOM 332 C CB . GLN A 1 42 ? 7.134 11.997 -15.120 1.00 55.65 42 A 1 ATOM 333 C CG . GLN A 1 42 ? 8.096 13.166 -15.345 1.00 53.01 42 A 1 ATOM 334 C CD . GLN A 1 42 ? 9.149 12.868 -16.408 1.00 48.15 42 A 1 ATOM 335 O OE1 . GLN A 1 42 ? 9.530 11.746 -16.699 1.00 45.56 42 A 1 ATOM 336 N NE2 . GLN A 1 42 ? 9.663 13.886 -17.062 1.00 46.25 42 A 1 ATOM 337 N N . ASP A 1 43 ? 4.884 10.234 -13.779 1.00 47.82 43 A 1 ATOM 338 C CA . ASP A 1 43 ? 3.850 9.201 -13.849 1.00 48.74 43 A 1 ATOM 339 C C . ASP A 1 43 ? 2.512 9.713 -13.258 1.00 46.46 43 A 1 ATOM 340 O O . ASP A 1 43 ? 1.439 9.455 -13.820 1.00 45.85 43 A 1 ATOM 341 C CB . ASP A 1 43 ? 4.320 7.940 -13.094 1.00 46.32 43 A 1 ATOM 342 C CG . ASP A 1 43 ? 5.412 7.088 -13.770 1.00 41.79 43 A 1 ATOM 343 O OD1 . ASP A 1 43 ? 5.633 7.211 -14.987 1.00 40.62 43 A 1 ATOM 344 O OD2 . ASP A 1 43 ? 5.985 6.209 -13.060 1.00 39.98 43 A 1 ATOM 345 N N . VAL A 1 44 ? 2.532 10.443 -12.145 1.00 48.44 44 A 1 ATOM 346 C CA . VAL A 1 44 ? 1.338 11.010 -11.504 1.00 52.08 44 A 1 ATOM 347 C C . VAL A 1 44 ? 0.734 12.132 -12.353 1.00 51.01 44 A 1 ATOM 348 O O . VAL A 1 44 ? -0.487 12.152 -12.555 1.00 49.81 44 A 1 ATOM 349 C CB . VAL A 1 44 ? 1.627 11.490 -10.065 1.00 50.03 44 A 1 ATOM 350 C CG1 . VAL A 1 44 ? 0.447 12.256 -9.444 1.00 45.53 44 A 1 ATOM 351 C CG2 . VAL A 1 44 ? 1.919 10.317 -9.135 1.00 49.85 44 A 1 ATOM 352 N N . GLU A 1 45 ? 1.548 13.033 -12.896 1.00 43.99 45 A 1 ATOM 353 C CA . GLU A 1 45 ? 1.079 14.124 -13.754 1.00 46.49 45 A 1 ATOM 354 C C . GLU A 1 45 ? 0.442 13.585 -15.043 1.00 46.28 45 A 1 ATOM 355 O O . GLU A 1 45 ? -0.686 13.970 -15.377 1.00 44.68 45 A 1 ATOM 356 C CB . GLU A 1 45 ? 2.228 15.086 -14.078 1.00 45.28 45 A 1 ATOM 357 C CG . GLU A 1 45 ? 2.553 16.000 -12.880 1.00 41.20 45 A 1 ATOM 358 C CD . GLU A 1 45 ? 3.667 17.019 -13.166 1.00 38.01 45 A 1 ATOM 359 O OE1 . GLU A 1 45 ? 3.968 17.809 -12.235 1.00 33.76 45 A 1 ATOM 360 O OE2 . GLU A 1 45 ? 4.181 17.046 -14.308 1.00 40.02 45 A 1 ATOM 361 N N . ALA A 1 46 ? 1.075 12.618 -15.716 1.00 39.34 46 A 1 ATOM 362 C CA . ALA A 1 46 ? 0.539 11.983 -16.919 1.00 38.57 46 A 1 ATOM 363 C C . ALA A 1 46 ? -0.826 11.307 -16.675 1.00 39.57 46 A 1 ATOM 364 O O . ALA A 1 46 ? -1.747 11.424 -17.487 1.00 37.23 46 A 1 ATOM 365 C CB . ALA A 1 46 ? 1.576 10.975 -17.424 1.00 34.68 46 A 1 ATOM 366 N N . ASN A 1 47 ? -1.009 10.658 -15.513 1.00 44.33 47 A 1 ATOM 367 C CA . ASN A 1 47 ? -2.277 10.022 -15.155 1.00 48.13 47 A 1 ATOM 368 C C . ASN A 1 47 ? -3.357 11.027 -14.727 1.00 47.08 47 A 1 ATOM 369 O O . ASN A 1 47 ? -4.542 10.794 -14.980 1.00 44.93 47 A 1 ATOM 370 C CB . ASN A 1 47 ? -2.018 8.976 -14.062 1.00 46.16 47 A 1 ATOM 371 C CG . ASN A 1 47 ? -1.554 7.657 -14.644 1.00 41.49 47 A 1 ATOM 372 O OD1 . ASN A 1 47 ? -1.757 7.330 -15.796 1.00 39.11 47 A 1 ATOM 373 N ND2 . ASN A 1 47 ? -0.968 6.807 -13.833 1.00 38.47 47 A 1 ATOM 374 N N . SER A 1 48 ? -2.980 12.148 -14.124 1.00 39.95 48 A 1 ATOM 375 C CA . SER A 1 48 ? -3.921 13.207 -13.752 1.00 41.56 48 A 1 ATOM 376 C C . SER A 1 48 ? -4.541 13.894 -14.977 1.00 41.44 48 A 1 ATOM 377 O O . SER A 1 48 ? -5.731 14.202 -14.971 1.00 39.72 48 A 1 ATOM 378 C CB . SER A 1 48 ? -3.234 14.219 -12.819 1.00 39.75 48 A 1 ATOM 379 O OG . SER A 1 48 ? -2.367 15.089 -13.515 1.00 36.17 48 A 1 ATOM 380 N N . GLN A 1 49 ? -3.773 14.048 -16.068 1.00 28.78 49 A 1 ATOM 381 C CA . GLN A 1 49 ? -4.240 14.651 -17.322 1.00 29.87 49 A 1 ATOM 382 C C . GLN A 1 49 ? -5.200 13.746 -18.102 1.00 29.92 49 A 1 ATOM 383 O O . GLN A 1 49 ? -6.044 14.240 -18.848 1.00 27.53 49 A 1 ATOM 384 C CB . GLN A 1 49 ? -3.035 15.052 -18.175 1.00 27.05 49 A 1 ATOM 385 C CG . GLN A 1 49 ? -2.239 16.213 -17.540 1.00 24.50 49 A 1 ATOM 386 C CD . GLN A 1 49 ? -1.050 16.663 -18.384 1.00 21.12 49 A 1 ATOM 387 O OE1 . GLN A 1 49 ? -0.831 16.246 -19.508 1.00 20.37 49 A 1 ATOM 388 N NE2 . GLN A 1 49 ? -0.232 17.565 -17.878 1.00 22.16 49 A 1 ATOM 389 N N . ASN A 1 50 ? -5.145 12.414 -17.898 1.00 23.30 50 A 1 ATOM 390 C CA . ASN A 1 50 ? -6.025 11.446 -18.563 1.00 25.03 50 A 1 ATOM 391 C C . ASN A 1 50 ? -7.383 11.227 -17.861 1.00 25.92 50 A 1 ATOM 392 O O . ASN A 1 50 ? -8.213 10.475 -18.367 1.00 24.11 50 A 1 ATOM 393 C CB . ASN A 1 50 ? -5.240 10.137 -18.778 1.00 22.90 50 A 1 ATOM 394 C CG . ASN A 1 50 ? -4.425 10.138 -20.053 1.00 20.23 50 A 1 ATOM 395 O OD1 . ASN A 1 50 ? -4.723 10.807 -21.029 1.00 18.52 50 A 1 ATOM 396 N ND2 . ASN A 1 50 ? -3.377 9.351 -20.115 1.00 18.34 50 A 1 ATOM 397 N N . LYS A 1 51 ? -7.656 11.860 -16.723 1.00 36.26 51 A 1 ATOM 398 C CA . LYS A 1 51 ? -8.868 11.626 -15.910 1.00 38.11 51 A 1 ATOM 399 C C . LYS A 1 51 ? -9.863 12.794 -15.878 1.00 38.16 51 A 1 ATOM 400 O O . LYS A 1 51 ? -10.460 13.075 -14.840 1.00 35.97 51 A 1 ATOM 401 C CB . LYS A 1 51 ? -8.486 11.107 -14.522 1.00 36.12 51 A 1 ATOM 402 C CG . LYS A 1 51 ? -8.016 9.648 -14.565 1.00 32.84 51 A 1 ATOM 403 C CD . LYS A 1 51 ? -7.865 9.142 -13.132 1.00 30.83 51 A 1 ATOM 404 C CE . LYS A 1 51 ? -7.481 7.666 -13.123 1.00 27.81 51 A 1 ATOM 405 N NZ . LYS A 1 51 ? -7.393 7.168 -11.734 1.00 27.52 51 A 1 ATOM 406 N N . ASN A 1 52 ? -10.140 13.412 -17.024 1.00 23.75 52 A 1 ATOM 407 C CA . ASN A 1 52 ? -11.308 14.287 -17.195 1.00 24.55 52 A 1 ATOM 408 C C . ASN A 1 52 ? -12.587 13.516 -17.580 1.00 25.17 52 A 1 ATOM 409 O O . ASN A 1 52 ? -13.428 14.024 -18.319 1.00 23.01 52 A 1 ATOM 410 C CB . ASN A 1 52 ? -10.966 15.471 -18.123 1.00 22.02 52 A 1 ATOM 411 C CG . ASN A 1 52 ? -10.221 16.584 -17.414 1.00 19.21 52 A 1 ATOM 412 O OD1 . ASN A 1 52 ? -10.292 16.764 -16.208 1.00 17.26 52 A 1 ATOM 413 N ND2 . ASN A 1 52 ? -9.513 17.409 -18.145 1.00 16.19 52 A 1 ATOM 414 N N . HIS A 1 53 ? -12.776 12.297 -17.095 1.00 22.59 53 A 1 ATOM 415 C CA . HIS A 1 53 ? -14.067 11.620 -17.068 1.00 23.57 53 A 1 ATOM 416 C C . HIS A 1 53 ? -14.385 11.158 -15.646 1.00 24.89 53 A 1 ATOM 417 O O . HIS A 1 53 ? -14.110 10.036 -15.229 1.00 23.32 53 A 1 ATOM 418 C CB . HIS A 1 53 ? -14.159 10.511 -18.140 1.00 21.03 53 A 1 ATOM 419 C CG . HIS A 1 53 ? -14.655 11.004 -19.488 1.00 18.84 53 A 1 ATOM 420 N ND1 . HIS A 1 53 ? -14.980 12.299 -19.819 1.00 16.29 53 A 1 ATOM 421 C CD2 . HIS A 1 53 ? -14.902 10.240 -20.598 1.00 15.47 53 A 1 ATOM 422 C CE1 . HIS A 1 53 ? -15.410 12.314 -21.090 1.00 15.67 53 A 1 ATOM 423 N NE2 . HIS A 1 53 ? -15.383 11.077 -21.606 1.00 16.13 53 A 1 ATOM 424 N N . SER A 1 54 ? -14.989 12.072 -14.901 1.00 25.78 54 A 1 ATOM 425 C CA . SER A 1 54 ? -15.713 11.782 -13.675 1.00 26.25 54 A 1 ATOM 426 C C . SER A 1 54 ? -16.980 10.986 -14.030 1.00 27.82 54 A 1 ATOM 427 O O . SER A 1 54 ? -18.026 11.574 -14.299 1.00 26.39 54 A 1 ATOM 428 C CB . SER A 1 54 ? -16.063 13.109 -12.985 1.00 23.79 54 A 1 ATOM 429 O OG . SER A 1 54 ? -16.934 12.915 -11.892 1.00 20.78 54 A 1 ATOM 430 N N . ASN A 1 55 ? -16.905 9.659 -14.024 1.00 21.79 55 A 1 ATOM 431 C CA . ASN A 1 55 ? -18.082 8.829 -13.805 1.00 23.46 55 A 1 ATOM 432 C C . ASN A 1 55 ? -18.285 8.706 -12.294 1.00 25.00 55 A 1 ATOM 433 O O . ASN A 1 55 ? -17.706 7.856 -11.625 1.00 23.79 55 A 1 ATOM 434 C CB . ASN A 1 55 ? -17.988 7.495 -14.562 1.00 21.76 55 A 1 ATOM 435 C CG . ASN A 1 55 ? -18.530 7.577 -15.982 1.00 19.11 55 A 1 ATOM 436 O OD1 . ASN A 1 55 ? -19.053 8.576 -16.440 1.00 16.90 55 A 1 ATOM 437 N ND2 . ASN A 1 55 ? -18.451 6.500 -16.727 1.00 16.84 55 A 1 ATOM 438 N N . SER A 1 56 ? -19.112 9.610 -11.771 1.00 26.24 56 A 1 ATOM 439 C CA . SER A 1 56 ? -19.527 9.710 -10.381 1.00 27.26 56 A 1 ATOM 440 C C . SER A 1 56 ? -20.509 8.584 -10.010 1.00 28.67 56 A 1 ATOM 441 O O . SER A 1 56 ? -21.693 8.847 -9.839 1.00 27.27 56 A 1 ATOM 442 C CB . SER A 1 56 ? -20.161 11.096 -10.192 1.00 24.80 56 A 1 ATOM 443 O OG . SER A 1 56 ? -20.669 11.274 -8.904 1.00 20.90 56 A 1 ATOM 444 N N . ILE A 1 57 ? -20.038 7.332 -9.899 1.00 34.40 57 A 1 ATOM 445 C CA . ILE A 1 57 ? -20.891 6.208 -9.455 1.00 34.96 57 A 1 ATOM 446 C C . ILE A 1 57 ? -20.382 5.526 -8.175 1.00 38.79 57 A 1 ATOM 447 O O . ILE A 1 57 ? -21.159 4.893 -7.465 1.00 37.04 57 A 1 ATOM 448 C CB . ILE A 1 57 ? -21.233 5.267 -10.637 1.00 30.74 57 A 1 ATOM 449 C CG1 . ILE A 1 57 ? -21.961 6.069 -11.748 1.00 26.71 57 A 1 ATOM 450 C CG2 . ILE A 1 57 ? -22.119 4.088 -10.184 1.00 26.43 57 A 1 ATOM 451 C CD1 . ILE A 1 57 ? -22.384 5.273 -12.983 1.00 22.76 57 A 1 ATOM 452 N N . SER A 1 58 ? -19.142 5.730 -7.771 1.00 49.07 58 A 1 ATOM 453 C CA . SER A 1 58 ? -18.712 5.391 -6.415 1.00 53.38 58 A 1 ATOM 454 C C . SER A 1 58 ? -17.698 6.423 -5.901 1.00 59.56 58 A 1 ATOM 455 O O . SER A 1 58 ? -16.717 6.731 -6.573 1.00 55.17 58 A 1 ATOM 456 C CB . SER A 1 58 ? -18.159 3.960 -6.357 1.00 47.41 58 A 1 ATOM 457 O OG . SER A 1 58 ? -16.936 3.850 -7.039 1.00 42.41 58 A 1 ATOM 458 N N . ASN A 1 59 ? -17.896 6.941 -4.688 1.00 71.02 59 A 1 ATOM 459 C CA . ASN A 1 59 ? -16.937 7.816 -4.000 1.00 76.82 59 A 1 ATOM 460 C C . ASN A 1 59 ? -15.682 7.060 -3.511 1.00 84.13 59 A 1 ATOM 461 O O . ASN A 1 59 ? -15.013 7.490 -2.576 1.00 80.12 59 A 1 ATOM 462 C CB . ASN A 1 59 ? -17.658 8.553 -2.847 1.00 66.00 59 A 1 ATOM 463 C CG . ASN A 1 59 ? -18.643 9.609 -3.304 1.00 54.43 59 A 1 ATOM 464 O OD1 . ASN A 1 59 ? -18.628 10.109 -4.415 1.00 48.30 59 A 1 ATOM 465 N ND2 . ASN A 1 59 ? -19.549 10.024 -2.439 1.00 42.09 59 A 1 ATOM 466 N N . ILE A 1 60 ? -15.373 5.903 -4.111 1.00 88.05 60 A 1 ATOM 467 C CA . ILE A 1 60 ? -14.258 5.052 -3.698 1.00 91.93 60 A 1 ATOM 468 C C . ILE A 1 60 ? -13.023 5.412 -4.527 1.00 92.38 60 A 1 ATOM 469 O O . ILE A 1 60 ? -12.975 5.220 -5.740 1.00 90.11 60 A 1 ATOM 470 C CB . ILE A 1 60 ? -14.629 3.558 -3.790 1.00 92.43 60 A 1 ATOM 471 C CG1 . ILE A 1 60 ? -15.859 3.250 -2.897 1.00 90.99 60 A 1 ATOM 472 C CG2 . ILE A 1 60 ? -13.427 2.701 -3.351 1.00 90.93 60 A 1 ATOM 473 C CD1 . ILE A 1 60 ? -16.363 1.809 -3.007 1.00 89.16 60 A 1 ATOM 474 N N . LEU A 1 61 ? -12.006 5.910 -3.860 1.00 94.03 61 A 1 ATOM 475 C CA . LEU A 1 61 ? -10.719 6.255 -4.464 1.00 94.25 61 A 1 ATOM 476 C C . LEU A 1 61 ? -9.954 4.983 -4.863 1.00 95.29 61 A 1 ATOM 477 O O . LEU A 1 61 ? -9.655 4.156 -4.007 1.00 94.67 61 A 1 ATOM 478 C CB . LEU A 1 61 ? -9.950 7.120 -3.451 1.00 92.67 61 A 1 ATOM 479 C CG . LEU A 1 61 ? -8.551 7.568 -3.910 1.00 89.79 61 A 1 ATOM 480 C CD1 . LEU A 1 61 ? -8.597 8.429 -5.165 1.00 87.68 61 A 1 ATOM 481 C CD2 . LEU A 1 61 ? -7.904 8.376 -2.785 1.00 87.28 61 A 1 ATOM 482 N N . LEU A 1 62 ? -9.584 4.842 -6.141 1.00 95.42 62 A 1 ATOM 483 C CA . LEU A 1 62 ? -8.697 3.776 -6.612 1.00 95.93 62 A 1 ATOM 484 C C . LEU A 1 62 ? -7.252 4.282 -6.689 1.00 96.19 62 A 1 ATOM 485 O O . LEU A 1 62 ? -6.960 5.180 -7.478 1.00 95.77 62 A 1 ATOM 486 C CB . LEU A 1 62 ? -9.182 3.248 -7.972 1.00 95.82 62 A 1 ATOM 487 C CG . LEU A 1 62 ? -8.343 2.088 -8.542 1.00 95.66 62 A 1 ATOM 488 C CD1 . LEU A 1 62 ? -8.399 0.843 -7.666 1.00 95.05 62 A 1 ATOM 489 C CD2 . LEU A 1 62 ? -8.853 1.705 -9.929 1.00 94.79 62 A 1 ATOM 490 N N . VAL A 1 63 ? -6.358 3.667 -5.917 1.00 96.08 63 A 1 ATOM 491 C CA . VAL A 1 63 ? -4.907 3.874 -6.005 1.00 96.50 63 A 1 ATOM 492 C C . VAL A 1 63 ? -4.243 2.531 -6.270 1.00 96.68 63 A 1 ATOM 493 O O . VAL A 1 63 ? -4.434 1.581 -5.519 1.00 96.62 63 A 1 ATOM 494 C CB . VAL A 1 63 ? -4.347 4.540 -4.736 1.00 96.65 63 A 1 ATOM 495 C CG1 . VAL A 1 63 ? -2.833 4.778 -4.844 1.00 95.93 63 A 1 ATOM 496 C CG2 . VAL A 1 63 ? -5.019 5.898 -4.504 1.00 96.09 63 A 1 ATOM 497 N N . ASN A 1 64 ? -3.516 2.419 -7.365 1.00 96.54 64 A 1 ATOM 498 C CA . ASN A 1 64 ? -2.759 1.231 -7.765 1.00 96.45 64 A 1 ATOM 499 C C . ASN A 1 64 ? -1.609 1.622 -8.709 1.00 96.30 64 A 1 ATOM 500 O O . ASN A 1 64 ? -1.354 2.808 -8.912 1.00 96.25 64 A 1 ATOM 501 C CB . ASN A 1 64 ? -3.728 0.185 -8.350 1.00 96.59 64 A 1 ATOM 502 C CG . ASN A 1 64 ? -4.376 0.559 -9.673 1.00 96.53 64 A 1 ATOM 503 O OD1 . ASN A 1 64 ? -3.923 1.426 -10.405 1.00 95.89 64 A 1 ATOM 504 N ND2 . ASN A 1 64 ? -5.436 -0.116 -10.036 1.00 95.53 64 A 1 ATOM 505 N N . LYS A 1 65 ? -0.924 0.652 -9.335 1.00 96.91 65 A 1 ATOM 506 C CA . LYS A 1 65 ? 0.234 0.904 -10.217 1.00 96.29 65 A 1 ATOM 507 C C . LYS A 1 65 ? -0.033 1.868 -11.384 1.00 96.51 65 A 1 ATOM 508 O O . LYS A 1 65 ? 0.920 2.446 -11.902 1.00 95.30 65 A 1 ATOM 509 C CB . LYS A 1 65 ? 0.773 -0.428 -10.766 1.00 95.08 65 A 1 ATOM 510 C CG . LYS A 1 65 ? 1.439 -1.270 -9.674 1.00 90.76 65 A 1 ATOM 511 C CD . LYS A 1 65 ? 2.107 -2.527 -10.252 1.00 85.59 65 A 1 ATOM 512 C CE . LYS A 1 65 ? 2.842 -3.266 -9.119 1.00 81.16 65 A 1 ATOM 513 N NZ . LYS A 1 65 ? 3.444 -4.539 -9.570 1.00 71.26 65 A 1 ATOM 514 N N . THR A 1 66 ? -1.288 2.054 -11.788 1.00 95.50 66 A 1 ATOM 515 C CA . THR A 1 66 ? -1.697 2.908 -12.913 1.00 95.44 66 A 1 ATOM 516 C C . THR A 1 66 ? -2.592 4.079 -12.498 1.00 95.70 66 A 1 ATOM 517 O O . THR A 1 66 ? -2.970 4.887 -13.339 1.00 94.49 66 A 1 ATOM 518 C CB . THR A 1 66 ? -2.397 2.082 -14.002 1.00 95.11 66 A 1 ATOM 519 O OG1 . THR A 1 66 ? -3.538 1.444 -13.479 1.00 93.51 66 A 1 ATOM 520 C CG2 . THR A 1 66 ? -1.493 0.992 -14.562 1.00 91.84 66 A 1 ATOM 521 N N . ASN A 1 67 ? -2.943 4.186 -11.223 1.00 95.52 67 A 1 ATOM 522 C CA . ASN A 1 67 ? -3.797 5.240 -10.682 1.00 95.37 67 A 1 ATOM 523 C C . ASN A 1 67 ? -3.109 5.876 -9.478 1.00 96.01 67 A 1 ATOM 524 O O . ASN A 1 67 ? -3.273 5.420 -8.346 1.00 95.27 67 A 1 ATOM 525 C CB . ASN A 1 67 ? -5.179 4.676 -10.331 1.00 94.81 67 A 1 ATOM 526 C CG . ASN A 1 67 ? -5.922 4.146 -11.540 1.00 92.06 67 A 1 ATOM 527 O OD1 . ASN A 1 67 ? -6.590 4.878 -12.247 1.00 85.29 67 A 1 ATOM 528 N ND2 . ASN A 1 67 ? -5.827 2.872 -11.824 1.00 85.79 67 A 1 ATOM 529 N N . GLY A 1 68 ? -2.318 6.914 -9.746 1.00 95.14 68 A 1 ATOM 530 C CA . GLY A 1 68 ? -1.643 7.683 -8.708 1.00 95.15 68 A 1 ATOM 531 C C . GLY A 1 68 ? -2.521 8.788 -8.117 1.00 94.97 68 A 1 ATOM 532 O O . GLY A 1 68 ? -3.505 9.225 -8.734 1.00 93.87 68 A 1 ATOM 533 N N . ILE A 1 69 ? -2.123 9.272 -6.947 1.00 95.49 69 A 1 ATOM 534 C CA . ILE A 1 69 ? -2.664 10.464 -6.292 1.00 95.58 69 A 1 ATOM 535 C C . ILE A 1 69 ? -1.575 11.529 -6.149 1.00 95.95 69 A 1 ATOM 536 O O . ILE A 1 69 ? -0.385 11.227 -6.111 1.00 95.79 69 A 1 ATOM 537 C CB . ILE A 1 69 ? -3.329 10.131 -4.942 1.00 94.66 69 A 1 ATOM 538 C CG1 . ILE A 1 69 ? -2.382 9.388 -3.981 1.00 92.87 69 A 1 ATOM 539 C CG2 . ILE A 1 69 ? -4.629 9.350 -5.203 1.00 92.31 69 A 1 ATOM 540 C CD1 . ILE A 1 69 ? -2.987 9.127 -2.592 1.00 92.28 69 A 1 ATOM 541 N N . SER A 1 70 ? -1.996 12.791 -6.072 1.00 95.29 70 A 1 ATOM 542 C CA . SER A 1 70 ? -1.082 13.921 -5.945 1.00 95.16 70 A 1 ATOM 543 C C . SER A 1 70 ? -0.143 13.772 -4.745 1.00 95.58 70 A 1 ATOM 544 O O . SER A 1 70 ? -0.568 13.339 -3.673 1.00 95.53 70 A 1 ATOM 545 C CB . SER A 1 70 ? -1.883 15.225 -5.805 1.00 94.33 70 A 1 ATOM 546 O OG . SER A 1 70 ? -1.022 16.331 -5.632 1.00 91.62 70 A 1 ATOM 547 N N . LYS A 1 71 ? 1.095 14.231 -4.890 1.00 96.24 71 A 1 ATOM 548 C CA . LYS A 1 71 ? 2.025 14.334 -3.756 1.00 96.48 71 A 1 ATOM 549 C C . LYS A 1 71 ? 1.490 15.198 -2.606 1.00 96.79 71 A 1 ATOM 550 O O . LYS A 1 71 ? 1.842 14.967 -1.456 1.00 96.04 71 A 1 ATOM 551 C CB . LYS A 1 71 ? 3.385 14.833 -4.233 1.00 95.15 71 A 1 ATOM 552 C CG . LYS A 1 71 ? 3.409 16.307 -4.692 1.00 90.68 71 A 1 ATOM 553 C CD . LYS A 1 71 ? 4.847 16.641 -5.140 1.00 89.42 71 A 1 ATOM 554 C CE . LYS A 1 71 ? 4.993 18.069 -5.640 1.00 80.55 71 A 1 ATOM 555 N NZ . LYS A 1 71 ? 6.374 18.268 -6.159 1.00 73.74 71 A 1 ATOM 556 N N . ASN A 1 72 ? 0.614 16.146 -2.917 1.00 95.94 72 A 1 ATOM 557 C CA . ASN A 1 72 ? -0.019 17.034 -1.936 1.00 95.47 72 A 1 ATOM 558 C C . ASN A 1 72 ? -1.303 16.444 -1.328 1.00 95.19 72 A 1 ATOM 559 O O . ASN A 1 72 ? -1.956 17.114 -0.532 1.00 93.39 72 A 1 ATOM 560 C CB . ASN A 1 72 ? -0.301 18.389 -2.612 1.00 95.38 72 A 1 ATOM 561 C CG . ASN A 1 72 ? 0.936 19.088 -3.132 1.00 94.08 72 A 1 ATOM 562 O OD1 . ASN A 1 72 ? 2.036 18.978 -2.624 1.00 87.73 72 A 1 ATOM 563 N ND2 . ASN A 1 72 ? 0.809 19.844 -4.191 1.00 87.25 72 A 1 ATOM 564 N N . TYR A 1 73 ? -1.697 15.235 -1.729 1.00 96.26 73 A 1 ATOM 565 C CA . TYR A 1 73 ? -2.870 14.587 -1.149 1.00 95.96 73 A 1 ATOM 566 C C . TYR A 1 73 ? -2.609 14.257 0.318 1.00 96.46 73 A 1 ATOM 567 O O . TYR A 1 73 ? -1.677 13.514 0.639 1.00 96.29 73 A 1 ATOM 568 C CB . TYR A 1 73 ? -3.254 13.339 -1.951 1.00 95.60 73 A 1 ATOM 569 C CG . TYR A 1 73 ? -4.469 12.629 -1.393 1.00 95.27 73 A 1 ATOM 570 C CD1 . TYR A 1 73 ? -4.327 11.692 -0.353 1.00 94.21 73 A 1 ATOM 571 C CD2 . TYR A 1 73 ? -5.753 12.925 -1.887 1.00 94.19 73 A 1 ATOM 572 C CE1 . TYR A 1 73 ? -5.454 11.062 0.197 1.00 93.52 73 A 1 ATOM 573 C CE2 . TYR A 1 73 ? -6.891 12.289 -1.339 1.00 93.30 73 A 1 ATOM 574 C CZ . TYR A 1 73 ? -6.744 11.358 -0.298 1.00 93.31 73 A 1 ATOM 575 O OH . TYR A 1 73 ? -7.833 10.749 0.236 1.00 92.05 73 A 1 ATOM 576 N N . THR A 1 74 ? -3.473 14.769 1.178 1.00 94.10 74 A 1 ATOM 577 C CA . THR A 1 74 ? -3.528 14.430 2.600 1.00 93.70 74 A 1 ATOM 578 C C . THR A 1 74 ? -4.969 14.034 2.926 1.00 94.16 74 A 1 ATOM 579 O O . THR A 1 74 ? -5.881 14.762 2.548 1.00 93.02 74 A 1 ATOM 580 C CB . THR A 1 74 ? -3.074 15.612 3.472 1.00 91.70 74 A 1 ATOM 581 O OG1 . THR A 1 74 ? -1.781 16.018 3.076 1.00 84.37 74 A 1 ATOM 582 C CG2 . THR A 1 74 ? -2.988 15.250 4.946 1.00 82.16 74 A 1 ATOM 583 N N . PRO A 1 75 ? -5.196 12.874 3.564 1.00 95.20 75 A 1 ATOM 584 C CA . PRO A 1 75 ? -6.539 12.467 3.936 1.00 94.80 75 A 1 ATOM 585 C C . PRO A 1 75 ? -7.135 13.419 4.978 1.00 94.60 75 A 1 ATOM 586 O O . PRO A 1 75 ? -6.449 13.870 5.898 1.00 93.54 75 A 1 ATOM 587 C CB . PRO A 1 75 ? -6.402 11.040 4.463 1.00 94.11 75 A 1 ATOM 588 C CG . PRO A 1 75 ? -4.959 10.980 4.965 1.00 92.50 75 A 1 ATOM 589 C CD . PRO A 1 75 ? -4.207 11.909 4.009 1.00 94.67 75 A 1 ATOM 590 N N . GLU A 1 76 ? -8.431 13.692 4.850 1.00 92.48 76 A 1 ATOM 591 C CA . GLU A 1 76 ? -9.165 14.465 5.844 1.00 91.31 76 A 1 ATOM 592 C C . GLU A 1 76 ? -9.352 13.669 7.142 1.00 92.13 76 A 1 ATOM 593 O O . GLU A 1 76 ? -9.492 12.451 7.130 1.00 89.77 76 A 1 ATOM 594 C CB . GLU A 1 76 ? -10.528 14.912 5.298 1.00 88.52 76 A 1 ATOM 595 C CG . GLU A 1 76 ? -10.407 15.874 4.103 1.00 81.92 76 A 1 ATOM 596 C CD . GLU A 1 76 ? -11.764 16.414 3.633 1.00 76.47 76 A 1 ATOM 597 O OE1 . GLU A 1 76 ? -11.753 17.207 2.656 1.00 70.16 76 A 1 ATOM 598 O OE2 . GLU A 1 76 ? -12.797 16.068 4.247 1.00 68.79 76 A 1 ATOM 599 N N . ASN A 1 77 ? -9.396 14.382 8.274 1.00 92.99 77 A 1 ATOM 600 C CA . ASN A 1 77 ? -9.690 13.814 9.589 1.00 93.28 77 A 1 ATOM 601 C C . ASN A 1 77 ? -8.773 12.645 9.991 1.00 94.77 77 A 1 ATOM 602 O O . ASN A 1 77 ? -9.213 11.695 10.636 1.00 93.15 77 A 1 ATOM 603 C CB . ASN A 1 77 ? -11.185 13.464 9.681 1.00 90.23 77 A 1 ATOM 604 C CG . ASN A 1 77 ? -12.062 14.657 9.357 1.00 81.94 77 A 1 ATOM 605 O OD1 . ASN A 1 77 ? -11.891 15.735 9.900 1.00 74.21 77 A 1 ATOM 606 N ND2 . ASN A 1 77 ? -13.006 14.514 8.464 1.00 73.27 77 A 1 ATOM 607 N N . ILE A 1 78 ? -7.494 12.706 9.596 1.00 96.05 78 A 1 ATOM 608 C CA . ILE A 1 78 ? -6.513 11.703 9.998 1.00 96.12 78 A 1 ATOM 609 C C . ILE A 1 78 ? -6.361 11.681 11.523 1.00 96.64 78 A 1 ATOM 610 O O . ILE A 1 78 ? -6.220 12.719 12.177 1.00 95.20 78 A 1 ATOM 611 C CB . ILE A 1 78 ? -5.191 11.879 9.234 1.00 94.12 78 A 1 ATOM 612 C CG1 . ILE A 1 78 ? -4.377 10.583 9.316 1.00 82.32 78 A 1 ATOM 613 C CG2 . ILE A 1 78 ? -4.381 13.107 9.710 1.00 81.67 78 A 1 ATOM 614 C CD1 . ILE A 1 78 ? -3.152 10.573 8.390 1.00 78.42 78 A 1 ATOM 615 N N . THR A 1 79 ? -6.419 10.493 12.120 1.00 97.14 79 A 1 ATOM 616 C CA . THR A 1 79 ? -6.361 10.306 13.567 1.00 97.11 79 A 1 ATOM 617 C C . THR A 1 79 ? -5.582 9.051 13.931 1.00 97.96 79 A 1 ATOM 618 O O . THR A 1 79 ? -5.477 8.120 13.134 1.00 97.60 79 A 1 ATOM 619 C CB . THR A 1 79 ? -7.775 10.282 14.172 1.00 94.98 79 A 1 ATOM 620 O OG1 . THR A 1 79 ? -7.700 10.312 15.583 1.00 86.00 79 A 1 ATOM 621 C CG2 . THR A 1 79 ? -8.602 9.049 13.788 1.00 85.86 79 A 1 ATOM 622 N N . LYS A 1 80 ? -5.039 9.023 15.141 1.00 98.38 80 A 1 ATOM 623 C CA . LYS A 1 80 ? -4.368 7.832 15.677 1.00 98.27 80 A 1 ATOM 624 C C . LYS A 1 80 ? -5.386 6.718 15.911 1.00 98.37 80 A 1 ATOM 625 O O . LYS A 1 80 ? -6.420 6.945 16.535 1.00 97.77 80 A 1 ATOM 626 C CB . LYS A 1 80 ? -3.597 8.203 16.948 1.00 97.62 80 A 1 ATOM 627 C CG . LYS A 1 80 ? -2.760 7.031 17.476 1.00 92.14 80 A 1 ATOM 628 C CD . LYS A 1 80 ? -1.792 7.511 18.566 1.00 88.14 80 A 1 ATOM 629 C CE . LYS A 1 80 ? -0.905 6.364 19.040 1.00 79.68 80 A 1 ATOM 630 N NZ . LYS A 1 80 ? 0.307 6.887 19.754 1.00 72.11 80 A 1 ATOM 631 N N . VAL A 1 81 ? -5.059 5.525 15.441 1.00 98.55 81 A 1 ATOM 632 C CA . VAL A 1 81 ? -5.856 4.315 15.619 1.00 98.59 81 A 1 ATOM 633 C C . VAL A 1 81 ? -5.579 3.735 17.003 1.00 98.64 81 A 1 ATOM 634 O O . VAL A 1 81 ? -4.420 3.519 17.383 1.00 98.25 81 A 1 ATOM 635 C CB . VAL A 1 81 ? -5.542 3.291 14.525 1.00 97.69 81 A 1 ATOM 636 C CG1 . VAL A 1 81 ? -6.521 2.117 14.594 1.00 93.95 81 A 1 ATOM 637 C CG2 . VAL A 1 81 ? -5.636 3.889 13.119 1.00 93.95 81 A 1 ATOM 638 N N . ASN A 1 82 ? -6.623 3.447 17.766 1.00 98.65 82 A 1 ATOM 639 C CA . ASN A 1 82 ? -6.527 2.925 19.121 1.00 98.58 82 A 1 ATOM 640 C C . ASN A 1 82 ? -6.505 1.382 19.144 1.00 98.76 82 A 1 ATOM 641 O O . ASN A 1 82 ? -7.390 0.724 19.699 1.00 98.44 82 A 1 ATOM 642 C CB . ASN A 1 82 ? -7.640 3.548 19.970 1.00 98.09 82 A 1 ATOM 643 C CG . ASN A 1 82 ? -7.504 3.195 21.431 1.00 89.49 82 A 1 ATOM 644 O OD1 . ASN A 1 82 ? -6.426 3.083 21.987 1.00 81.63 82 A 1 ATOM 645 N ND2 . ASN A 1 82 ? -8.612 3.029 22.121 1.00 80.29 82 A 1 ATOM 646 N N . ILE A 1 83 ? -5.479 0.803 18.529 1.00 98.71 83 A 1 ATOM 647 C CA . ILE A 1 83 ? -5.150 -0.627 18.590 1.00 98.78 83 A 1 ATOM 648 C C . ILE A 1 83 ? -3.672 -0.809 18.968 1.00 98.80 83 A 1 ATOM 649 O O . ILE A 1 83 ? -2.893 0.138 18.828 1.00 98.68 83 A 1 ATOM 650 C CB . ILE A 1 83 ? -5.499 -1.364 17.271 1.00 98.73 83 A 1 ATOM 651 C CG1 . ILE A 1 83 ? -4.607 -0.926 16.088 1.00 98.43 83 A 1 ATOM 652 C CG2 . ILE A 1 83 ? -6.992 -1.196 16.950 1.00 98.20 83 A 1 ATOM 653 C CD1 . ILE A 1 83 ? -4.805 -1.749 14.812 1.00 98.01 83 A 1 ATOM 654 N N . PRO A 1 84 ? -3.235 -1.994 19.403 1.00 98.70 84 A 1 ATOM 655 C CA . PRO A 1 84 ? -1.811 -2.288 19.540 1.00 98.69 84 A 1 ATOM 656 C C . PRO A 1 84 ? -1.094 -2.224 18.183 1.00 98.73 84 A 1 ATOM 657 O O . PRO A 1 84 ? -1.591 -2.748 17.188 1.00 98.64 84 A 1 ATOM 658 C CB . PRO A 1 84 ? -1.734 -3.690 20.166 1.00 98.35 84 A 1 ATOM 659 C CG . PRO A 1 84 ? -3.107 -3.885 20.806 1.00 96.63 84 A 1 ATOM 660 C CD . PRO A 1 84 ? -4.030 -3.117 19.864 1.00 98.43 84 A 1 ATOM 661 N N . PHE A 1 85 ? 0.093 -1.622 18.160 1.00 98.75 85 A 1 ATOM 662 C CA . PHE A 1 85 ? 0.988 -1.609 16.997 1.00 98.77 85 A 1 ATOM 663 C C . PHE A 1 85 ? 2.290 -2.332 17.327 1.00 98.61 85 A 1 ATOM 664 O O . PHE A 1 85 ? 2.659 -2.468 18.494 1.00 98.36 85 A 1 ATOM 665 C CB . PHE A 1 85 ? 1.251 -0.176 16.518 1.00 98.71 85 A 1 ATOM 666 C CG . PHE A 1 85 ? 0.166 0.379 15.616 1.00 98.76 85 A 1 ATOM 667 C CD1 . PHE A 1 85 ? 0.358 0.407 14.221 1.00 98.59 85 A 1 ATOM 668 C CD2 . PHE A 1 85 ? -1.028 0.867 16.163 1.00 98.57 85 A 1 ATOM 669 C CE1 . PHE A 1 85 ? -0.646 0.918 13.384 1.00 98.48 85 A 1 ATOM 670 C CE2 . PHE A 1 85 ? -2.032 1.375 15.320 1.00 98.47 85 A 1 ATOM 671 C CZ . PHE A 1 85 ? -1.849 1.407 13.928 1.00 98.61 85 A 1 ATOM 672 N N . VAL A 1 86 ? 3.004 -2.769 16.293 1.00 98.35 86 A 1 ATOM 673 C CA . VAL A 1 86 ? 4.396 -3.208 16.407 1.00 98.33 86 A 1 ATOM 674 C C . VAL A 1 86 ? 5.281 -2.062 16.912 1.00 98.38 86 A 1 ATOM 675 O O . VAL A 1 86 ? 4.970 -0.887 16.693 1.00 98.21 86 A 1 ATOM 676 C CB . VAL A 1 86 ? 4.922 -3.782 15.076 1.00 98.03 86 A 1 ATOM 677 C CG1 . VAL A 1 86 ? 4.012 -4.909 14.582 1.00 97.21 86 A 1 ATOM 678 C CG2 . VAL A 1 86 ? 5.085 -2.740 13.967 1.00 96.99 86 A 1 ATOM 679 N N . GLU A 1 87 ? 6.367 -2.393 17.587 1.00 97.73 87 A 1 ATOM 680 C CA . GLU A 1 87 ? 7.255 -1.392 18.207 1.00 97.30 87 A 1 ATOM 681 C C . GLU A 1 87 ? 7.872 -0.440 17.176 1.00 97.48 87 A 1 ATOM 682 O O . GLU A 1 87 ? 8.038 0.749 17.438 1.00 96.87 87 A 1 ATOM 683 C CB . GLU A 1 87 ? 8.337 -2.142 19.006 1.00 96.45 87 A 1 ATOM 684 C CG . GLU A 1 87 ? 9.254 -1.207 19.812 1.00 85.07 87 A 1 ATOM 685 C CD . GLU A 1 87 ? 10.291 -1.954 20.678 1.00 78.55 87 A 1 ATOM 686 O OE1 . GLU A 1 87 ? 11.109 -1.260 21.330 1.00 70.46 87 A 1 ATOM 687 O OE2 . GLU A 1 87 ? 10.253 -3.209 20.709 1.00 70.67 87 A 1 ATOM 688 N N . GLU A 1 88 ? 8.162 -0.958 15.976 1.00 96.99 88 A 1 ATOM 689 C CA . GLU A 1 88 ? 8.819 -0.215 14.900 1.00 96.39 88 A 1 ATOM 690 C C . GLU A 1 88 ? 7.888 0.770 14.171 1.00 96.91 88 A 1 ATOM 691 O O . GLU A 1 88 ? 8.373 1.596 13.405 1.00 96.27 88 A 1 ATOM 692 C CB . GLU A 1 88 ? 9.424 -1.199 13.882 1.00 95.09 88 A 1 ATOM 693 C CG . GLU A 1 88 ? 10.332 -2.292 14.502 1.00 90.06 88 A 1 ATOM 694 C CD . GLU A 1 88 ? 9.580 -3.572 14.930 1.00 86.23 88 A 1 ATOM 695 O OE1 . GLU A 1 88 ? 10.232 -4.608 15.130 1.00 77.31 88 A 1 ATOM 696 O OE2 . GLU A 1 88 ? 8.328 -3.587 14.958 1.00 78.78 88 A 1 ATOM 697 N N . ALA A 1 89 ? 6.570 0.697 14.386 1.00 97.14 89 A 1 ATOM 698 C CA . ALA A 1 89 ? 5.613 1.586 13.747 1.00 97.77 89 A 1 ATOM 699 C C . ALA A 1 89 ? 5.790 3.030 14.243 1.00 97.88 89 A 1 ATOM 700 O O . ALA A 1 89 ? 5.670 3.325 15.437 1.00 97.71 89 A 1 ATOM 701 C CB . ALA A 1 89 ? 4.186 1.075 13.970 1.00 97.88 89 A 1 ATOM 702 N N . THR A 1 90 ? 6.030 3.937 13.294 1.00 98.22 90 A 1 ATOM 703 C CA . THR A 1 90 ? 6.138 5.370 13.558 1.00 98.24 90 A 1 ATOM 704 C C . THR A 1 90 ? 4.787 5.960 13.987 1.00 98.47 90 A 1 ATOM 705 O O . THR A 1 90 ? 3.731 5.365 13.787 1.00 98.42 90 A 1 ATOM 706 C CB . THR A 1 90 ? 6.677 6.124 12.334 1.00 97.86 90 A 1 ATOM 707 O OG1 . THR A 1 90 ? 5.761 6.035 11.283 1.00 96.65 90 A 1 ATOM 708 C CG2 . THR A 1 90 ? 8.018 5.590 11.847 1.00 96.06 90 A 1 ATOM 709 N N . GLU A 1 91 ? 4.787 7.163 14.560 1.00 98.38 91 A 1 ATOM 710 C CA . GLU A 1 91 ? 3.526 7.827 14.916 1.00 98.36 91 A 1 ATOM 711 C C . GLU A 1 91 ? 2.660 8.161 13.685 1.00 98.51 91 A 1 ATOM 712 O O . GLU A 1 91 ? 1.444 8.169 13.797 1.00 98.30 91 A 1 ATOM 713 C CB . GLU A 1 91 ? 3.785 9.087 15.756 1.00 98.10 91 A 1 ATOM 714 C CG . GLU A 1 91 ? 4.339 8.782 17.159 1.00 94.76 91 A 1 ATOM 715 C CD . GLU A 1 91 ? 3.423 7.857 17.990 1.00 92.09 91 A 1 ATOM 716 O OE1 . GLU A 1 91 ? 3.875 6.778 18.456 1.00 84.58 91 A 1 ATOM 717 O OE2 . GLU A 1 91 ? 2.222 8.171 18.174 1.00 86.59 91 A 1 ATOM 718 N N . GLU A 1 92 ? 3.262 8.379 12.520 1.00 98.43 92 A 1 ATOM 719 C CA . GLU A 1 92 ? 2.544 8.539 11.254 1.00 98.56 92 A 1 ATOM 720 C C . GLU A 1 92 ? 1.824 7.237 10.854 1.00 98.62 92 A 1 ATOM 721 O O . GLU A 1 92 ? 0.628 7.243 10.573 1.00 98.52 92 A 1 ATOM 722 C CB . GLU A 1 92 ? 3.523 8.998 10.156 1.00 98.16 92 A 1 ATOM 723 C CG . GLU A 1 92 ? 2.806 9.300 8.837 1.00 97.30 92 A 1 ATOM 724 C CD . GLU A 1 92 ? 3.755 9.725 7.713 1.00 97.30 92 A 1 ATOM 725 O OE1 . GLU A 1 92 ? 3.715 10.896 7.294 1.00 93.90 92 A 1 ATOM 726 O OE2 . GLU A 1 92 ? 4.490 8.860 7.196 1.00 94.97 92 A 1 ATOM 727 N N . GLU A 1 93 ? 2.530 6.106 10.908 1.00 98.54 93 A 1 ATOM 728 C CA . GLU A 1 93 ? 2.015 4.784 10.532 1.00 98.58 93 A 1 ATOM 729 C C . GLU A 1 93 ? 0.943 4.232 11.483 1.00 98.64 93 A 1 ATOM 730 O O . GLU A 1 93 ? 0.317 3.214 11.177 1.00 98.51 93 A 1 ATOM 731 C CB . GLU A 1 93 ? 3.186 3.805 10.452 1.00 98.32 93 A 1 ATOM 732 C CG . GLU A 1 93 ? 4.079 4.066 9.233 1.00 97.28 93 A 1 ATOM 733 C CD . GLU A 1 93 ? 5.340 3.214 9.296 1.00 96.47 93 A 1 ATOM 734 O OE1 . GLU A 1 93 ? 5.596 2.480 8.315 1.00 91.44 93 A 1 ATOM 735 O OE2 . GLU A 1 93 ? 6.032 3.305 10.336 1.00 92.28 93 A 1 ATOM 736 N N . LYS A 1 94 ? 0.711 4.896 12.610 1.00 98.79 94 A 1 ATOM 737 C CA . LYS A 1 94 ? -0.372 4.586 13.557 1.00 98.88 94 A 1 ATOM 738 C C . LYS A 1 94 ? -1.649 5.382 13.281 1.00 98.85 94 A 1 ATOM 739 O O . LYS A 1 94 ? -2.545 5.380 14.122 1.00 98.66 94 A 1 ATOM 740 C CB . LYS A 1 94 ? 0.129 4.804 14.991 1.00 98.82 94 A 1 ATOM 741 C CG . LYS A 1 94 ? 1.230 3.810 15.377 1.00 98.61 94 A 1 ATOM 742 C CD . LYS A 1 94 ? 1.867 4.217 16.717 1.00 98.19 94 A 1 ATOM 743 C CE . LYS A 1 94 ? 3.130 3.390 16.951 1.00 96.55 94 A 1 ATOM 744 N NZ . LYS A 1 94 ? 4.031 4.051 17.920 1.00 92.98 94 A 1 ATOM 745 N N . GLN A 1 95 ? -1.734 6.075 12.163 1.00 98.76 95 A 1 ATOM 746 C CA . GLN A 1 95 ? -2.856 6.951 11.823 1.00 98.71 95 A 1 ATOM 747 C C . GLN A 1 95 ? -3.670 6.411 10.642 1.00 98.75 95 A 1 ATOM 748 O O . GLN A 1 95 ? -3.155 5.770 9.748 1.00 98.52 95 A 1 ATOM 749 C CB . GLN A 1 95 ? -2.335 8.366 11.543 1.00 98.52 95 A 1 ATOM 750 C CG . GLN A 1 95 ? -1.688 9.013 12.774 1.00 97.55 95 A 1 ATOM 751 C CD . GLN A 1 95 ? -1.123 10.398 12.484 1.00 96.07 95 A 1 ATOM 752 O OE1 . GLN A 1 95 ? -0.804 10.779 11.376 1.00 87.90 95 A 1 ATOM 753 N NE2 . GLN A 1 95 ? -0.971 11.233 13.490 1.00 85.07 95 A 1 ATOM 754 N N . MET A 1 96 ? -4.975 6.699 10.624 1.00 98.19 96 A 1 ATOM 755 C CA . MET A 1 96 ? -5.898 6.449 9.510 1.00 98.05 96 A 1 ATOM 756 C C . MET A 1 96 ? -6.871 7.622 9.378 1.00 97.66 96 A 1 ATOM 757 O O . MET A 1 96 ? -7.038 8.413 10.308 1.00 96.58 96 A 1 ATOM 758 C CB . MET A 1 96 ? -6.668 5.133 9.718 1.00 97.88 96 A 1 ATOM 759 C CG . MET A 1 96 ? -5.782 3.896 9.637 1.00 96.82 96 A 1 ATOM 760 S SD . MET A 1 96 ? -6.670 2.322 9.703 1.00 96.15 96 A 1 ATOM 761 C CE . MET A 1 96 ? -7.315 2.236 8.011 1.00 91.48 96 A 1 ATOM 762 N N . ALA A 1 97 ? -7.565 7.718 8.241 1.00 96.10 97 A 1 ATOM 763 C CA . ALA A 1 97 ? -8.711 8.609 8.107 1.00 94.93 97 A 1 ATOM 764 C C . ALA A 1 97 ? -9.828 8.238 9.114 1.00 94.38 97 A 1 ATOM 765 O O . ALA A 1 97 ? -9.900 7.104 9.584 1.00 92.50 97 A 1 ATOM 766 C CB . ALA A 1 97 ? -9.184 8.580 6.649 1.00 93.33 97 A 1 ATOM 767 N N . GLY A 1 98 ? -10.710 9.195 9.460 1.00 91.87 98 A 1 ATOM 768 C CA . GLY A 1 98 ? -11.591 9.083 10.627 1.00 91.01 98 A 1 ATOM 769 C C . GLY A 1 98 ? -12.491 7.836 10.702 1.00 92.55 98 A 1 ATOM 770 O O . GLY A 1 98 ? -12.442 7.097 11.679 1.00 90.10 98 A 1 ATOM 771 N N . GLU A 1 99 ? -13.309 7.567 9.676 1.00 93.30 99 A 1 ATOM 772 C CA . GLU A 1 99 ? -14.210 6.402 9.669 1.00 93.98 99 A 1 ATOM 773 C C . GLU A 1 99 ? -13.458 5.055 9.590 1.00 95.56 99 A 1 ATOM 774 O O . GLU A 1 99 ? -13.722 4.191 10.440 1.00 95.36 99 A 1 ATOM 775 C CB . GLU A 1 99 ? -15.279 6.577 8.568 1.00 91.71 99 A 1 ATOM 776 C CG . GLU A 1 99 ? -16.317 5.448 8.583 1.00 83.39 99 A 1 ATOM 777 C CD . GLU A 1 99 ? -17.362 5.569 7.460 1.00 82.22 99 A 1 ATOM 778 O OE1 . GLU A 1 99 ? -18.109 4.576 7.280 1.00 74.32 99 A 1 ATOM 779 O OE2 . GLU A 1 99 ? -17.397 6.607 6.765 1.00 76.27 99 A 1 ATOM 780 N N . PRO A 1 100 ? -12.457 4.853 8.692 1.00 95.97 100 A 1 ATOM 781 C CA . PRO A 1 100 ? -11.578 3.692 8.708 1.00 96.49 100 A 1 ATOM 782 C C . PRO A 1 100 ? -10.895 3.424 10.052 1.00 97.24 100 A 1 ATOM 783 O O . PRO A 1 100 ? -10.804 2.268 10.464 1.00 97.32 100 A 1 ATOM 784 C CB . PRO A 1 100 ? -10.520 3.971 7.640 1.00 95.35 100 A 1 ATOM 785 C CG . PRO A 1 100 ? -11.251 4.843 6.643 1.00 92.65 100 A 1 ATOM 786 C CD . PRO A 1 100 ? -12.208 5.660 7.505 1.00 95.10 100 A 1 ATOM 787 N N . ALA A 1 101 ? -10.442 4.469 10.751 1.00 97.55 101 A 1 ATOM 788 C CA . ALA A 1 101 ? -9.812 4.331 12.063 1.00 97.89 101 A 1 ATOM 789 C C . ALA A 1 101 ? -10.755 3.653 13.061 1.00 98.10 101 A 1 ATOM 790 O O . ALA A 1 101 ? -10.387 2.668 13.697 1.00 98.14 101 A 1 ATOM 791 C CB . ALA A 1 101 ? -9.373 5.719 12.558 1.00 97.66 101 A 1 ATOM 792 N N . LYS A 1 102 ? -12.006 4.121 13.145 1.00 97.70 102 A 1 ATOM 793 C CA . LYS A 1 102 ? -13.003 3.516 14.028 1.00 97.82 102 A 1 ATOM 794 C C . LYS A 1 102 ? -13.383 2.087 13.596 1.00 98.29 102 A 1 ATOM 795 O O . LYS A 1 102 ? -13.526 1.210 14.448 1.00 98.25 102 A 1 ATOM 796 C CB . LYS A 1 102 ? -14.230 4.445 14.099 1.00 97.38 102 A 1 ATOM 797 C CG . LYS A 1 102 ? -15.313 3.953 15.075 1.00 88.51 102 A 1 ATOM 798 C CD . LYS A 1 102 ? -14.740 3.751 16.479 1.00 83.00 102 A 1 ATOM 799 C CE . LYS A 1 102 ? -15.775 3.128 17.397 1.00 75.15 102 A 1 ATOM 800 N NZ . LYS A 1 102 ? -15.080 2.257 18.376 1.00 64.64 102 A 1 ATOM 801 N N . ALA A 1 103 ? -13.504 1.852 12.303 1.00 98.00 103 A 1 ATOM 802 C CA . ALA A 1 103 ? -13.857 0.539 11.764 1.00 98.24 103 A 1 ATOM 803 C C . ALA A 1 103 ? -12.799 -0.536 12.083 1.00 98.50 103 A 1 ATOM 804 O O . ALA A 1 103 ? -13.161 -1.656 12.443 1.00 98.65 103 A 1 ATOM 805 C CB . ALA A 1 103 ? -14.074 0.699 10.258 1.00 98.07 103 A 1 ATOM 806 N N . VAL A 1 104 ? -11.501 -0.212 12.006 1.00 98.57 104 A 1 ATOM 807 C CA . VAL A 1 104 ? -10.446 -1.167 12.357 1.00 98.75 104 A 1 ATOM 808 C C . VAL A 1 104 ? -10.343 -1.404 13.864 1.00 98.85 104 A 1 ATOM 809 O O . VAL A 1 104 ? -10.070 -2.526 14.281 1.00 98.85 104 A 1 ATOM 810 C CB . VAL A 1 104 ? -9.092 -0.797 11.725 1.00 98.51 104 A 1 ATOM 811 C CG1 . VAL A 1 104 ? -8.408 0.392 12.376 1.00 96.06 104 A 1 ATOM 812 C CG2 . VAL A 1 104 ? -8.134 -1.991 11.761 1.00 95.00 104 A 1 ATOM 813 N N . GLU A 1 105 ? -10.633 -0.404 14.691 1.00 98.72 105 A 1 ATOM 814 C CA . GLU A 1 105 ? -10.743 -0.604 16.144 1.00 98.86 105 A 1 ATOM 815 C C . GLU A 1 105 ? -11.840 -1.620 16.489 1.00 98.88 105 A 1 ATOM 816 O O . GLU A 1 105 ? -11.624 -2.526 17.286 1.00 98.85 105 A 1 ATOM 817 C CB . GLU A 1 105 ? -11.055 0.721 16.848 1.00 98.72 105 A 1 ATOM 818 C CG . GLU A 1 105 ? -9.892 1.711 16.859 1.00 98.25 105 A 1 ATOM 819 C CD . GLU A 1 105 ? -10.269 3.065 17.474 1.00 98.20 105 A 1 ATOM 820 O OE1 . GLU A 1 105 ? -9.394 3.966 17.462 1.00 95.72 105 A 1 ATOM 821 O OE2 . GLU A 1 105 ? -11.400 3.204 18.018 1.00 96.43 105 A 1 ATOM 822 N N . ASP A 1 106 ? -13.006 -1.497 15.852 1.00 98.85 106 A 1 ATOM 823 C CA . ASP A 1 106 ? -14.119 -2.424 16.047 1.00 98.85 106 A 1 ATOM 824 C C . ASP A 1 106 ? -13.787 -3.832 15.510 1.00 98.99 106 A 1 ATOM 825 O O . ASP A 1 106 ? -14.089 -4.829 16.173 1.00 98.90 106 A 1 ATOM 826 C CB . ASP A 1 106 ? -15.402 -1.843 15.422 1.00 98.77 106 A 1 ATOM 827 C CG . ASP A 1 106 ? -15.954 -0.609 16.154 1.00 98.21 106 A 1 ATOM 828 O OD1 . ASP A 1 106 ? -15.639 -0.382 17.353 1.00 96.89 106 A 1 ATOM 829 O OD2 . ASP A 1 106 ? -16.764 0.132 15.557 1.00 96.61 106 A 1 ATOM 830 N N . LEU A 1 107 ? -13.092 -3.926 14.369 1.00 98.88 107 A 1 ATOM 831 C CA . LEU A 1 107 ? -12.577 -5.180 13.807 1.00 98.91 107 A 1 ATOM 832 C C . LEU A 1 107 ? -11.628 -5.879 14.786 1.00 98.98 107 A 1 ATOM 833 O O . LEU A 1 107 ? -11.827 -7.054 15.122 1.00 98.92 107 A 1 ATOM 834 C CB . LEU A 1 107 ? -11.920 -4.887 12.447 1.00 98.91 107 A 1 ATOM 835 C CG . LEU A 1 107 ? -11.372 -6.115 11.679 1.00 98.85 107 A 1 ATOM 836 C CD1 . LEU A 1 107 ? -11.227 -5.764 10.202 1.00 98.49 107 A 1 ATOM 837 C CD2 . LEU A 1 107 ? -9.983 -6.570 12.152 1.00 98.40 107 A 1 ATOM 838 N N . VAL A 1 108 ? -10.600 -5.181 15.277 1.00 98.95 108 A 1 ATOM 839 C CA . VAL A 1 108 ? -9.606 -5.751 16.197 1.00 98.99 108 A 1 ATOM 840 C C . VAL A 1 108 ? -10.248 -6.134 17.526 1.00 98.98 108 A 1 ATOM 841 O O . VAL A 1 108 ? -9.926 -7.181 18.097 1.00 98.84 108 A 1 ATOM 842 C CB . VAL A 1 108 ? -8.425 -4.780 16.390 1.00 98.87 108 A 1 ATOM 843 C CG1 . VAL A 1 108 ? -7.453 -5.250 17.482 1.00 98.59 108 A 1 ATOM 844 C CG2 . VAL A 1 108 ? -7.633 -4.654 15.087 1.00 98.58 108 A 1 ATOM 845 N N . LYS A 1 109 ? -11.200 -5.348 18.018 1.00 98.89 109 A 1 ATOM 846 C CA . LYS A 1 109 ? -11.972 -5.677 19.218 1.00 98.83 109 A 1 ATOM 847 C C . LYS A 1 109 ? -12.759 -6.982 19.048 1.00 98.85 109 A 1 ATOM 848 O O . LYS A 1 109 ? -12.738 -7.814 19.953 1.00 98.76 109 A 1 ATOM 849 C CB . LYS A 1 109 ? -12.893 -4.497 19.553 1.00 98.73 109 A 1 ATOM 850 C CG . LYS A 1 109 ? -13.701 -4.744 20.827 1.00 96.12 109 A 1 ATOM 851 C CD . LYS A 1 109 ? -14.642 -3.554 21.065 1.00 93.31 109 A 1 ATOM 852 C CE . LYS A 1 109 ? -15.518 -3.829 22.283 1.00 84.00 109 A 1 ATOM 853 N NZ . LYS A 1 109 ? -16.512 -2.740 22.460 1.00 76.27 109 A 1 ATOM 854 N N . GLN A 1 110 ? -13.443 -7.164 17.919 1.00 98.99 110 A 1 ATOM 855 C CA . GLN A 1 110 ? -14.177 -8.397 17.630 1.00 98.94 110 A 1 ATOM 856 C C . GLN A 1 110 ? -13.229 -9.594 17.514 1.00 98.99 110 A 1 ATOM 857 O O . GLN A 1 110 ? -13.447 -10.602 18.186 1.00 98.84 110 A 1 ATOM 858 C CB . GLN A 1 110 ? -15.011 -8.225 16.353 1.00 98.81 110 A 1 ATOM 859 C CG . GLN A 1 110 ? -15.860 -9.468 16.023 1.00 97.52 110 A 1 ATOM 860 C CD . GLN A 1 110 ? -16.919 -9.769 17.084 1.00 95.40 110 A 1 ATOM 861 O OE1 . GLN A 1 110 ? -17.440 -8.891 17.766 1.00 89.28 110 A 1 ATOM 862 N NE2 . GLN A 1 110 ? -17.287 -11.013 17.263 1.00 84.36 110 A 1 ATOM 863 N N . ALA A 1 111 ? -12.129 -9.461 16.757 1.00 98.88 111 A 1 ATOM 864 C CA . ALA A 1 111 ? -11.121 -10.508 16.621 1.00 98.81 111 A 1 ATOM 865 C C . ALA A 1 111 ? -10.568 -10.963 17.979 1.00 98.85 111 A 1 ATOM 866 O O . ALA A 1 111 ? -10.538 -12.155 18.280 1.00 98.73 111 A 1 ATOM 867 C CB . ALA A 1 111 ? -10.008 -9.965 15.705 1.00 98.83 111 A 1 ATOM 868 N N . ASN A 1 112 ? -10.238 -10.016 18.861 1.00 98.80 112 A 1 ATOM 869 C CA . ASN A 1 112 ? -9.763 -10.301 20.213 1.00 98.71 112 A 1 ATOM 870 C C . ASN A 1 112 ? -10.797 -11.081 21.045 1.00 98.78 112 A 1 ATOM 871 O O . ASN A 1 112 ? -10.415 -11.985 21.792 1.00 98.53 112 A 1 ATOM 872 C CB . ASN A 1 112 ? -9.411 -8.977 20.911 1.00 98.33 112 A 1 ATOM 873 C CG . ASN A 1 112 ? -8.089 -8.393 20.462 1.00 90.16 112 A 1 ATOM 874 O OD1 . ASN A 1 112 ? -7.169 -9.065 20.054 1.00 80.62 112 A 1 ATOM 875 N ND2 . ASN A 1 112 ? -7.912 -7.095 20.590 1.00 79.43 112 A 1 ATOM 876 N N . SER A 1 113 ? -12.098 -10.777 20.921 1.00 98.82 113 A 1 ATOM 877 C CA . SER A 1 113 ? -13.156 -11.523 21.617 1.00 98.84 113 A 1 ATOM 878 C C . SER A 1 113 ? -13.277 -12.980 21.157 1.00 98.81 113 A 1 ATOM 879 O O . SER A 1 113 ? -13.767 -13.823 21.907 1.00 98.59 113 A 1 ATOM 880 C CB . SER A 1 113 ? -14.500 -10.785 21.506 1.00 98.73 113 A 1 ATOM 881 O OG . SER A 1 113 ? -15.129 -10.960 20.256 1.00 95.95 113 A 1 ATOM 882 N N . GLU A 1 114 ? -12.765 -13.289 19.968 1.00 98.74 114 A 1 ATOM 883 C CA . GLU A 1 114 ? -12.719 -14.624 19.360 1.00 98.73 114 A 1 ATOM 884 C C . GLU A 1 114 ? -11.333 -15.291 19.486 1.00 98.66 114 A 1 ATOM 885 O O . GLU A 1 114 ? -11.070 -16.340 18.899 1.00 98.23 114 A 1 ATOM 886 C CB . GLU A 1 114 ? -13.204 -14.527 17.906 1.00 98.63 114 A 1 ATOM 887 C CG . GLU A 1 114 ? -14.676 -14.097 17.810 1.00 98.29 114 A 1 ATOM 888 C CD . GLU A 1 114 ? -15.165 -13.952 16.363 1.00 98.02 114 A 1 ATOM 889 O OE1 . GLU A 1 114 ? -16.061 -13.107 16.139 1.00 94.62 114 A 1 ATOM 890 O OE2 . GLU A 1 114 ? -14.657 -14.677 15.483 1.00 95.19 114 A 1 ATOM 891 N N . GLY A 1 115 ? -10.411 -14.702 20.257 1.00 98.58 115 A 1 ATOM 892 C CA . GLY A 1 115 ? -9.066 -15.242 20.491 1.00 98.32 115 A 1 ATOM 893 C C . GLY A 1 115 ? -8.085 -15.045 19.327 1.00 98.40 115 A 1 ATOM 894 O O . GLY A 1 115 ? -7.068 -15.739 19.251 1.00 97.76 115 A 1 ATOM 895 N N . ILE A 1 116 ? -8.375 -14.107 18.421 1.00 98.62 116 A 1 ATOM 896 C CA . ILE A 1 116 ? -7.503 -13.685 17.324 1.00 98.69 116 A 1 ATOM 897 C C . ILE A 1 116 ? -6.850 -12.357 17.704 1.00 98.73 116 A 1 ATOM 898 O O . ILE A 1 116 ? -7.538 -11.392 18.017 1.00 98.54 116 A 1 ATOM 899 C CB . ILE A 1 116 ? -8.309 -13.563 16.012 1.00 98.42 116 A 1 ATOM 900 C CG1 . ILE A 1 116 ? -9.022 -14.875 15.622 1.00 97.39 116 A 1 ATOM 901 C CG2 . ILE A 1 116 ? -7.416 -13.066 14.865 1.00 97.96 116 A 1 ATOM 902 C CD1 . ILE A 1 116 ? -8.112 -16.071 15.338 1.00 95.27 116 A 1 ATOM 903 N N . GLN A 1 117 ? -5.528 -12.302 17.663 1.00 98.60 117 A 1 ATOM 904 C CA . GLN A 1 117 ? -4.767 -11.110 18.046 1.00 98.51 117 A 1 ATOM 905 C C . GLN A 1 117 ? -4.129 -10.448 16.827 1.00 98.66 117 A 1 ATOM 906 O O . GLN A 1 117 ? -3.358 -11.085 16.111 1.00 98.30 117 A 1 ATOM 907 C CB . GLN A 1 117 ? -3.713 -11.459 19.099 1.00 98.19 117 A 1 ATOM 908 C CG . GLN A 1 117 ? -4.357 -11.912 20.424 1.00 93.28 117 A 1 ATOM 909 C CD . GLN A 1 117 ? -3.335 -12.155 21.530 1.00 87.88 117 A 1 ATOM 910 O OE1 . GLN A 1 117 ? -2.129 -12.044 21.377 1.00 78.46 117 A 1 ATOM 911 N NE2 . GLN A 1 117 ? -3.786 -12.491 22.713 1.00 74.21 117 A 1 ATOM 912 N N . PHE A 1 118 ? -4.426 -9.170 16.638 1.00 98.76 118 A 1 ATOM 913 C CA . PHE A 1 118 ? -3.814 -8.336 15.618 1.00 98.78 118 A 1 ATOM 914 C C . PHE A 1 118 ? -2.974 -7.225 16.229 1.00 98.79 118 A 1 ATOM 915 O O . PHE A 1 118 ? -3.339 -6.617 17.241 1.00 98.57 118 A 1 ATOM 916 C CB . PHE A 1 118 ? -4.877 -7.753 14.681 1.00 98.74 118 A 1 ATOM 917 C CG . PHE A 1 118 ? -5.593 -8.775 13.821 1.00 98.80 118 A 1 ATOM 918 C CD1 . PHE A 1 118 ? -4.861 -9.551 12.911 1.00 98.57 118 A 1 ATOM 919 C CD2 . PHE A 1 118 ? -6.985 -8.935 13.920 1.00 98.57 118 A 1 ATOM 920 C CE1 . PHE A 1 118 ? -5.523 -10.494 12.107 1.00 98.43 118 A 1 ATOM 921 C CE2 . PHE A 1 118 ? -7.641 -9.874 13.113 1.00 98.40 118 A 1 ATOM 922 C CZ . PHE A 1 118 ? -6.908 -10.663 12.208 1.00 98.55 118 A 1 ATOM 923 N N . LEU A 1 119 ? -1.869 -6.923 15.560 1.00 98.65 119 A 1 ATOM 924 C CA . LEU A 1 119 ? -1.088 -5.704 15.726 1.00 98.68 119 A 1 ATOM 925 C C . LEU A 1 119 ? -1.135 -4.913 14.413 1.00 98.64 119 A 1 ATOM 926 O O . LEU A 1 119 ? -0.987 -5.499 13.336 1.00 98.40 119 A 1 ATOM 927 C CB . LEU A 1 119 ? 0.368 -6.043 16.094 1.00 98.45 119 A 1 ATOM 928 C CG . LEU A 1 119 ? 0.557 -6.971 17.303 1.00 97.69 119 A 1 ATOM 929 C CD1 . LEU A 1 119 ? 2.048 -7.280 17.487 1.00 96.40 119 A 1 ATOM 930 C CD2 . LEU A 1 119 ? 0.037 -6.353 18.599 1.00 96.23 119 A 1 ATOM 931 N N . GLY A 1 120 ? -1.298 -3.596 14.492 1.00 98.74 120 A 1 ATOM 932 C CA . GLY A 1 120 ? -1.043 -2.726 13.351 1.00 98.73 120 A 1 ATOM 933 C C . GLY A 1 120 ? 0.449 -2.730 13.016 1.00 98.70 120 A 1 ATOM 934 O O . GLY A 1 120 ? 1.285 -2.658 13.915 1.00 98.56 120 A 1 ATOM 935 N N . SER A 1 121 ? 0.789 -2.844 11.736 1.00 98.54 121 A 1 ATOM 936 C CA . SER A 1 121 ? 2.174 -2.768 11.263 1.00 98.12 121 A 1 ATOM 937 C C . SER A 1 121 ? 2.451 -1.427 10.590 1.00 98.16 121 A 1 ATOM 938 O O . SER A 1 121 ? 3.447 -0.786 10.909 1.00 96.39 121 A 1 ATOM 939 C CB . SER A 1 121 ? 2.467 -3.936 10.326 1.00 96.69 121 A 1 ATOM 940 O OG . SER A 1 121 ? 3.830 -3.940 9.955 1.00 80.93 121 A 1 ATOM 941 N N . SER A 1 122 ? 1.577 -0.990 9.675 1.00 98.15 122 A 1 ATOM 942 C CA . SER A 1 122 ? 1.672 0.306 9.004 1.00 97.91 122 A 1 ATOM 943 C C . SER A 1 122 ? 0.301 0.693 8.448 1.00 98.23 122 A 1 ATOM 944 O O . SER A 1 122 ? -0.318 -0.110 7.754 1.00 97.94 122 A 1 ATOM 945 C CB . SER A 1 122 ? 2.699 0.217 7.877 1.00 96.75 122 A 1 ATOM 946 O OG . SER A 1 122 ? 2.948 1.477 7.283 1.00 92.03 122 A 1 ATOM 947 N N . ALA A 1 123 ? -0.183 1.896 8.738 1.00 98.40 123 A 1 ATOM 948 C CA . ALA A 1 123 ? -1.419 2.427 8.164 1.00 98.54 123 A 1 ATOM 949 C C . ALA A 1 123 ? -1.107 3.605 7.228 1.00 98.59 123 A 1 ATOM 950 O O . ALA A 1 123 ? -0.661 3.373 6.109 1.00 98.08 123 A 1 ATOM 951 C CB . ALA A 1 123 ? -2.417 2.706 9.294 1.00 98.42 123 A 1 ATOM 952 N N . TYR A 1 124 ? -1.300 4.845 7.640 1.00 98.66 124 A 1 ATOM 953 C CA . TYR A 1 124 ? -0.967 5.993 6.803 1.00 98.75 124 A 1 ATOM 954 C C . TYR A 1 124 ? 0.542 6.120 6.573 1.00 98.74 124 A 1 ATOM 955 O O . TYR A 1 124 ? 1.345 6.002 7.497 1.00 98.57 124 A 1 ATOM 956 C CB . TYR A 1 124 ? -1.539 7.277 7.419 1.00 98.64 124 A 1 ATOM 957 C CG . TYR A 1 124 ? -1.177 8.538 6.665 1.00 98.58 124 A 1 ATOM 958 C CD1 . TYR A 1 124 ? -0.311 9.492 7.242 1.00 98.29 124 A 1 ATOM 959 C CD2 . TYR A 1 124 ? -1.689 8.763 5.370 1.00 98.29 124 A 1 ATOM 960 C CE1 . TYR A 1 124 ? 0.029 10.665 6.547 1.00 98.12 124 A 1 ATOM 961 C CE2 . TYR A 1 124 ? -1.349 9.938 4.666 1.00 98.08 124 A 1 ATOM 962 C CZ . TYR A 1 124 ? -0.494 10.888 5.258 1.00 98.17 124 A 1 ATOM 963 O OH . TYR A 1 124 ? -0.169 12.030 4.587 1.00 97.65 124 A 1 ATOM 964 N N . ARG A 1 125 ? 0.924 6.395 5.322 1.00 98.71 125 A 1 ATOM 965 C CA . ARG A 1 125 ? 2.265 6.835 4.931 1.00 98.67 125 A 1 ATOM 966 C C . ARG A 1 125 ? 2.119 8.006 3.975 1.00 98.69 125 A 1 ATOM 967 O O . ARG A 1 125 ? 1.529 7.848 2.899 1.00 98.47 125 A 1 ATOM 968 C CB . ARG A 1 125 ? 3.062 5.693 4.278 1.00 98.49 125 A 1 ATOM 969 C CG . ARG A 1 125 ? 3.484 4.627 5.300 1.00 97.08 125 A 1 ATOM 970 C CD . ARG A 1 125 ? 4.333 3.512 4.656 1.00 96.44 125 A 1 ATOM 971 N NE . ARG A 1 125 ? 3.529 2.682 3.749 1.00 94.38 125 A 1 ATOM 972 C CZ . ARG A 1 125 ? 3.867 1.533 3.192 1.00 95.31 125 A 1 ATOM 973 N NH1 . ARG A 1 125 ? 5.032 1.021 3.344 1.00 90.25 125 A 1 ATOM 974 N NH2 . ARG A 1 125 ? 3.031 0.859 2.477 1.00 90.67 125 A 1 ATOM 975 N N . SER A 1 126 ? 2.659 9.152 4.339 1.00 98.56 126 A 1 ATOM 976 C CA . SER A 1 126 ? 2.716 10.316 3.456 1.00 98.55 126 A 1 ATOM 977 C C . SER A 1 126 ? 3.493 10.013 2.168 1.00 98.67 126 A 1 ATOM 978 O O . SER A 1 126 ? 4.216 9.020 2.058 1.00 98.57 126 A 1 ATOM 979 C CB . SER A 1 126 ? 3.335 11.510 4.193 1.00 98.32 126 A 1 ATOM 980 O OG . SER A 1 126 ? 4.688 11.238 4.531 1.00 97.79 126 A 1 ATOM 981 N N . TYR A 1 127 ? 3.358 10.902 1.181 1.00 98.38 127 A 1 ATOM 982 C CA . TYR A 1 127 ? 4.174 10.833 -0.030 1.00 98.30 127 A 1 ATOM 983 C C . TYR A 1 127 ? 5.674 10.797 0.302 1.00 98.41 127 A 1 ATOM 984 O O . TYR A 1 127 ? 6.397 9.975 -0.253 1.00 98.45 127 A 1 ATOM 985 C CB . TYR A 1 127 ? 3.850 12.037 -0.921 1.00 98.28 127 A 1 ATOM 986 C CG . TYR A 1 127 ? 4.597 12.039 -2.230 1.00 98.27 127 A 1 ATOM 987 C CD1 . TYR A 1 127 ? 5.908 12.574 -2.314 1.00 97.85 127 A 1 ATOM 988 C CD2 . TYR A 1 127 ? 3.998 11.495 -3.387 1.00 97.85 127 A 1 ATOM 989 C CE1 . TYR A 1 127 ? 6.604 12.561 -3.528 1.00 97.65 127 A 1 ATOM 990 C CE2 . TYR A 1 127 ? 4.695 11.488 -4.609 1.00 97.53 127 A 1 ATOM 991 C CZ . TYR A 1 127 ? 5.995 12.023 -4.682 1.00 97.71 127 A 1 ATOM 992 O OH . TYR A 1 127 ? 6.664 12.024 -5.871 1.00 97.12 127 A 1 ATOM 993 N N . ASP A 1 128 ? 6.130 11.627 1.224 1.00 98.44 128 A 1 ATOM 994 C CA . ASP A 1 128 ? 7.545 11.731 1.593 1.00 98.39 128 A 1 ATOM 995 C C . ASP A 1 128 ? 8.041 10.461 2.309 1.00 98.30 128 A 1 ATOM 996 O O . ASP A 1 128 ? 9.112 9.948 1.980 1.00 98.12 128 A 1 ATOM 997 C CB . ASP A 1 128 ? 7.762 12.977 2.471 1.00 97.99 128 A 1 ATOM 998 C CG . ASP A 1 128 ? 7.568 14.304 1.716 1.00 96.79 128 A 1 ATOM 999 O OD1 . ASP A 1 128 ? 7.668 14.302 0.471 1.00 94.25 128 A 1 ATOM 1000 O OD2 . ASP A 1 128 ? 7.340 15.322 2.401 1.00 93.64 128 A 1 ATOM 1001 N N . THR A 1 129 ? 7.237 9.880 3.188 1.00 98.27 129 A 1 ATOM 1002 C CA . THR A 1 129 ? 7.553 8.590 3.829 1.00 98.21 129 A 1 ATOM 1003 C C . THR A 1 129 ? 7.591 7.452 2.806 1.00 98.34 129 A 1 ATOM 1004 O O . THR A 1 129 ? 8.480 6.591 2.850 1.00 98.14 129 A 1 ATOM 1005 C CB . THR A 1 129 ? 6.535 8.287 4.944 1.00 98.07 129 A 1 ATOM 1006 O OG1 . THR A 1 129 ? 6.683 9.261 5.946 1.00 97.12 129 A 1 ATOM 1007 C CG2 . THR A 1 129 ? 6.759 6.932 5.615 1.00 97.02 129 A 1 ATOM 1008 N N . GLN A 1 130 ? 6.681 7.451 1.816 1.00 98.47 130 A 1 ATOM 1009 C CA . GLN A 1 130 ? 6.713 6.471 0.728 1.00 98.48 130 A 1 ATOM 1010 C C . GLN A 1 130 ? 7.936 6.665 -0.182 1.00 98.44 130 A 1 ATOM 1011 O O . GLN A 1 130 ? 8.560 5.681 -0.587 1.00 98.41 130 A 1 ATOM 1012 C CB . GLN A 1 130 ? 5.398 6.539 -0.072 1.00 98.44 130 A 1 ATOM 1013 C CG . GLN A 1 130 ? 5.266 5.369 -1.063 1.00 98.03 130 A 1 ATOM 1014 C CD . GLN A 1 130 ? 5.151 4.005 -0.386 1.00 98.21 130 A 1 ATOM 1015 O OE1 . GLN A 1 130 ? 4.637 3.853 0.708 1.00 96.69 130 A 1 ATOM 1016 N NE2 . GLN A 1 130 ? 5.613 2.946 -1.009 1.00 96.12 130 A 1 ATOM 1017 N N . LEU A 1 131 ? 8.315 7.916 -0.478 1.00 98.46 131 A 1 ATOM 1018 C CA . LEU A 1 131 ? 9.519 8.247 -1.237 1.00 98.47 131 A 1 ATOM 1019 C C . LEU A 1 131 ? 10.786 7.757 -0.531 1.00 98.34 131 A 1 ATOM 1020 O O . LEU A 1 131 ? 11.621 7.093 -1.158 1.00 98.16 131 A 1 ATOM 1021 C CB . LEU A 1 131 ? 9.551 9.772 -1.474 1.00 98.33 131 A 1 ATOM 1022 C CG . LEU A 1 131 ? 10.822 10.278 -2.181 1.00 97.76 131 A 1 ATOM 1023 C CD1 . LEU A 1 131 ? 10.935 9.753 -3.611 1.00 96.50 131 A 1 ATOM 1024 C CD2 . LEU A 1 131 ? 10.800 11.801 -2.209 1.00 96.45 131 A 1 ATOM 1025 N N . ASP A 1 132 ? 10.923 8.004 0.765 1.00 98.00 132 A 1 ATOM 1026 C CA . ASP A 1 132 ? 12.043 7.501 1.561 1.00 97.64 132 A 1 ATOM 1027 C C . ASP A 1 132 ? 12.086 5.964 1.558 1.00 97.60 132 A 1 ATOM 1028 O O . ASP A 1 132 ? 13.118 5.357 1.260 1.00 97.23 132 A 1 ATOM 1029 C CB . ASP A 1 132 ? 11.951 8.054 2.988 1.00 97.14 132 A 1 ATOM 1030 C CG . ASP A 1 132 ? 13.066 7.454 3.842 1.00 91.25 132 A 1 ATOM 1031 O OD1 . ASP A 1 132 ? 14.259 7.759 3.589 1.00 87.75 132 A 1 ATOM 1032 O OD2 . ASP A 1 132 ? 12.743 6.577 4.676 1.00 85.98 132 A 1 ATOM 1033 N N . THR A 1 133 ? 10.945 5.308 1.770 1.00 97.30 133 A 1 ATOM 1034 C CA . THR A 1 133 ? 10.819 3.841 1.731 1.00 97.21 133 A 1 ATOM 1035 C C . THR A 1 133 ? 11.262 3.277 0.378 1.00 97.64 133 A 1 ATOM 1036 O O . THR A 1 133 ? 12.099 2.367 0.319 1.00 97.41 133 A 1 ATOM 1037 C CB . THR A 1 133 ? 9.377 3.427 2.045 1.00 96.77 133 A 1 ATOM 1038 O OG1 . THR A 1 133 ? 9.056 3.858 3.351 1.00 95.77 133 A 1 ATOM 1039 C CG2 . THR A 1 133 ? 9.169 1.918 2.025 1.00 95.86 133 A 1 ATOM 1040 N N . TYR A 1 134 ? 10.762 3.849 -0.717 1.00 97.93 134 A 1 ATOM 1041 C CA . TYR A 1 134 ? 11.110 3.421 -2.067 1.00 98.13 134 A 1 ATOM 1042 C C . TYR A 1 134 ? 12.597 3.657 -2.376 1.00 98.21 134 A 1 ATOM 1043 O O . TYR A 1 134 ? 13.298 2.745 -2.833 1.00 98.26 134 A 1 ATOM 1044 C CB . TYR A 1 134 ? 10.194 4.154 -3.053 1.00 98.08 134 A 1 ATOM 1045 C CG . TYR A 1 134 ? 10.458 3.779 -4.497 1.00 97.99 134 A 1 ATOM 1046 C CD1 . TYR A 1 134 ? 11.296 4.582 -5.284 1.00 97.27 134 A 1 ATOM 1047 C CD2 . TYR A 1 134 ? 9.891 2.605 -5.040 1.00 97.33 134 A 1 ATOM 1048 C CE1 . TYR A 1 134 ? 11.579 4.223 -6.604 1.00 97.18 134 A 1 ATOM 1049 C CE2 . TYR A 1 134 ? 10.172 2.236 -6.363 1.00 97.06 134 A 1 ATOM 1050 C CZ . TYR A 1 134 ? 11.020 3.046 -7.139 1.00 97.23 134 A 1 ATOM 1051 O OH . TYR A 1 134 ? 11.313 2.699 -8.423 1.00 96.50 134 A 1 ATOM 1052 N N . THR A 1 135 ? 13.133 4.841 -2.066 1.00 98.20 135 A 1 ATOM 1053 C CA . THR A 1 135 ? 14.533 5.176 -2.340 1.00 98.22 135 A 1 ATOM 1054 C C . THR A 1 135 ? 15.515 4.353 -1.518 1.00 98.26 135 A 1 ATOM 1055 O O . THR A 1 135 ? 16.529 3.903 -2.048 1.00 98.19 135 A 1 ATOM 1056 C CB . THR A 1 135 ? 14.828 6.674 -2.135 1.00 98.02 135 A 1 ATOM 1057 O OG1 . THR A 1 135 ? 14.492 7.076 -0.843 1.00 95.81 135 A 1 ATOM 1058 C CG2 . THR A 1 135 ? 14.081 7.553 -3.120 1.00 94.99 135 A 1 ATOM 1059 N N . ARG A 1 136 ? 15.200 4.045 -0.259 1.00 97.52 136 A 1 ATOM 1060 C CA . ARG A 1 136 ? 15.971 3.093 0.552 1.00 97.42 136 A 1 ATOM 1061 C C . ARG A 1 136 ? 15.976 1.700 -0.061 1.00 97.91 136 A 1 ATOM 1062 O O . ARG A 1 136 ? 17.014 1.037 -0.064 1.00 97.81 136 A 1 ATOM 1063 C CB . ARG A 1 136 ? 15.425 3.040 1.990 1.00 96.96 136 A 1 ATOM 1064 C CG . ARG A 1 136 ? 15.855 4.264 2.819 1.00 92.03 136 A 1 ATOM 1065 C CD . ARG A 1 136 ? 15.502 4.081 4.306 1.00 90.31 136 A 1 ATOM 1066 N NE . ARG A 1 136 ? 14.066 4.214 4.556 1.00 82.16 136 A 1 ATOM 1067 C CZ . ARG A 1 136 ? 13.265 3.508 5.329 1.00 77.84 136 A 1 ATOM 1068 N NH1 . ARG A 1 136 ? 13.675 2.445 5.983 1.00 70.65 136 A 1 ATOM 1069 N NH2 . ARG A 1 136 ? 12.035 3.866 5.467 1.00 67.33 136 A 1 ATOM 1070 N N . ARG A 1 137 ? 14.851 1.259 -0.621 1.00 97.82 137 A 1 ATOM 1071 C CA . ARG A 1 137 ? 14.769 -0.034 -1.319 1.00 97.97 137 A 1 ATOM 1072 C C . ARG A 1 137 ? 15.605 -0.049 -2.595 1.00 98.26 137 A 1 ATOM 1073 O O . ARG A 1 137 ? 16.341 -1.001 -2.807 1.00 98.15 137 A 1 ATOM 1074 C CB . ARG A 1 137 ? 13.292 -0.371 -1.582 1.00 97.54 137 A 1 ATOM 1075 C CG . ARG A 1 137 ? 13.082 -1.804 -2.068 1.00 94.77 137 A 1 ATOM 1076 C CD . ARG A 1 137 ? 13.481 -2.841 -1.001 1.00 90.79 137 A 1 ATOM 1077 N NE . ARG A 1 137 ? 13.006 -4.186 -1.343 1.00 86.02 137 A 1 ATOM 1078 C CZ . ARG A 1 137 ? 12.782 -5.164 -0.491 1.00 81.24 137 A 1 ATOM 1079 N NH1 . ARG A 1 137 ? 13.046 -5.057 0.777 1.00 75.09 137 A 1 ATOM 1080 N NH2 . ARG A 1 137 ? 12.274 -6.290 -0.900 1.00 75.86 137 A 1 ATOM 1081 N N . VAL A 1 138 ? 15.560 1.015 -3.391 1.00 98.18 138 A 1 ATOM 1082 C CA . VAL A 1 138 ? 16.414 1.167 -4.582 1.00 98.10 138 A 1 ATOM 1083 C C . VAL A 1 138 ? 17.897 1.117 -4.195 1.00 98.38 138 A 1 ATOM 1084 O O . VAL A 1 138 ? 18.659 0.359 -4.793 1.00 98.22 138 A 1 ATOM 1085 C CB . VAL A 1 138 ? 16.098 2.470 -5.350 1.00 97.99 138 A 1 ATOM 1086 C CG1 . VAL A 1 138 ? 17.075 2.709 -6.507 1.00 97.12 138 A 1 ATOM 1087 C CG2 . VAL A 1 138 ? 14.693 2.428 -5.960 1.00 96.96 138 A 1 ATOM 1088 N N . LYS A 1 139 ? 18.312 1.857 -3.162 1.00 98.14 139 A 1 ATOM 1089 C CA . LYS A 1 139 ? 19.708 1.882 -2.682 1.00 98.17 139 A 1 ATOM 1090 C C . LYS A 1 139 ? 20.195 0.517 -2.190 1.00 98.27 139 A 1 ATOM 1091 O O . LYS A 1 139 ? 21.343 0.160 -2.429 1.00 97.96 139 A 1 ATOM 1092 C CB . LYS A 1 139 ? 19.855 2.917 -1.557 1.00 97.97 139 A 1 ATOM 1093 C CG . LYS A 1 139 ? 19.849 4.361 -2.083 1.00 93.58 139 A 1 ATOM 1094 C CD . LYS A 1 139 ? 19.879 5.379 -0.935 1.00 90.02 139 A 1 ATOM 1095 C CE . LYS A 1 139 ? 19.833 6.798 -1.519 1.00 84.72 139 A 1 ATOM 1096 N NZ . LYS A 1 139 ? 19.787 7.866 -0.477 1.00 76.21 139 A 1 ATOM 1097 N N . SER A 1 140 ? 19.355 -0.239 -1.489 1.00 98.00 140 A 1 ATOM 1098 C CA . SER A 1 140 ? 19.748 -1.502 -0.858 1.00 97.83 140 A 1 ATOM 1099 C C . SER A 1 140 ? 19.642 -2.725 -1.775 1.00 97.96 140 A 1 ATOM 1100 O O . SER A 1 140 ? 20.432 -3.656 -1.633 1.00 97.32 140 A 1 ATOM 1101 C CB . SER A 1 140 ? 18.934 -1.738 0.421 1.00 97.34 140 A 1 ATOM 1102 O OG . SER A 1 140 ? 17.546 -1.698 0.158 1.00 94.33 140 A 1 ATOM 1103 N N . GLN A 1 141 ? 18.686 -2.736 -2.717 1.00 98.03 141 A 1 ATOM 1104 C CA . GLN A 1 141 ? 18.362 -3.933 -3.504 1.00 97.99 141 A 1 ATOM 1105 C C . GLN A 1 141 ? 18.253 -3.700 -5.011 1.00 98.18 141 A 1 ATOM 1106 O O . GLN A 1 141 ? 18.039 -4.656 -5.762 1.00 97.29 141 A 1 ATOM 1107 C CB . GLN A 1 141 ? 17.088 -4.588 -2.950 1.00 97.49 141 A 1 ATOM 1108 C CG . GLN A 1 141 ? 17.237 -4.958 -1.472 1.00 96.10 141 A 1 ATOM 1109 C CD . GLN A 1 141 ? 16.101 -5.818 -0.925 1.00 93.11 141 A 1 ATOM 1110 O OE1 . GLN A 1 141 ? 15.292 -6.391 -1.627 1.00 88.12 141 A 1 ATOM 1111 N NE2 . GLN A 1 141 ? 16.001 -5.945 0.372 1.00 84.86 141 A 1 ATOM 1112 N N . GLY A 1 142 ? 18.437 -2.468 -5.472 1.00 97.86 142 A 1 ATOM 1113 C CA . GLY A 1 142 ? 18.303 -2.070 -6.869 1.00 97.60 142 A 1 ATOM 1114 C C . GLY A 1 142 ? 16.861 -1.739 -7.273 1.00 97.60 142 A 1 ATOM 1115 O O . GLY A 1 142 ? 15.896 -2.113 -6.607 1.00 97.22 142 A 1 ATOM 1116 N N . ARG A 1 143 ? 16.735 -1.031 -8.405 1.00 97.81 143 A 1 ATOM 1117 C CA . ARG A 1 143 ? 15.464 -0.509 -8.941 1.00 97.51 143 A 1 ATOM 1118 C C . ARG A 1 143 ? 14.460 -1.616 -9.257 1.00 97.38 143 A 1 ATOM 1119 O O . ARG A 1 143 ? 13.310 -1.495 -8.851 1.00 96.52 143 A 1 ATOM 1120 C CB . ARG A 1 143 ? 15.766 0.350 -10.174 1.00 96.93 143 A 1 ATOM 1121 C CG . ARG A 1 143 ? 14.537 0.992 -10.849 1.00 93.37 143 A 1 ATOM 1122 C CD . ARG A 1 143 ? 13.776 1.949 -9.919 1.00 90.70 143 A 1 ATOM 1123 N NE . ARG A 1 143 ? 12.617 2.544 -10.617 1.00 84.04 143 A 1 ATOM 1124 C CZ . ARG A 1 143 ? 12.558 3.714 -11.240 1.00 77.83 143 A 1 ATOM 1125 N NH1 . ARG A 1 143 ? 13.574 4.511 -11.328 1.00 70.01 143 A 1 ATOM 1126 N NH2 . ARG A 1 143 ? 11.458 4.089 -11.796 1.00 71.44 143 A 1 ATOM 1127 N N . GLU A 1 144 ? 14.882 -2.689 -9.899 1.00 96.97 144 A 1 ATOM 1128 C CA . GLU A 1 144 ? 14.011 -3.811 -10.281 1.00 96.21 144 A 1 ATOM 1129 C C . GLU A 1 144 ? 13.257 -4.408 -9.079 1.00 95.23 144 A 1 ATOM 1130 O O . GLU A 1 144 ? 12.047 -4.588 -9.111 1.00 94.13 144 A 1 ATOM 1131 C CB . GLU A 1 144 ? 14.892 -4.878 -10.949 1.00 96.45 144 A 1 ATOM 1132 C CG . GLU A 1 144 ? 14.097 -6.059 -11.523 1.00 87.01 144 A 1 ATOM 1133 C CD . GLU A 1 144 ? 15.009 -7.179 -12.067 1.00 81.80 144 A 1 ATOM 1134 O OE1 . GLU A 1 144 ? 14.470 -8.235 -12.439 1.00 74.43 144 A 1 ATOM 1135 O OE2 . GLU A 1 144 ? 16.248 -6.986 -12.051 1.00 75.94 144 A 1 ATOM 1136 N N . LYS A 1 145 ? 13.963 -4.661 -7.970 1.00 96.40 145 A 1 ATOM 1137 C CA . LYS A 1 145 ? 13.338 -5.174 -6.748 1.00 95.71 145 A 1 ATOM 1138 C C . LYS A 1 145 ? 12.481 -4.128 -6.043 1.00 95.79 145 A 1 ATOM 1139 O O . LYS A 1 145 ? 11.470 -4.485 -5.450 1.00 94.89 145 A 1 ATOM 1140 C CB . LYS A 1 145 ? 14.399 -5.703 -5.780 1.00 95.42 145 A 1 ATOM 1141 C CG . LYS A 1 145 ? 15.027 -7.001 -6.272 1.00 92.25 145 A 1 ATOM 1142 C CD . LYS A 1 145 ? 15.955 -7.553 -5.182 1.00 86.28 145 A 1 ATOM 1143 C CE . LYS A 1 145 ? 16.609 -8.856 -5.651 1.00 81.96 145 A 1 ATOM 1144 N NZ . LYS A 1 145 ? 17.555 -9.352 -4.621 1.00 72.75 145 A 1 ATOM 1145 N N . ALA A 1 146 ? 12.875 -2.852 -6.097 1.00 95.25 146 A 1 ATOM 1146 C CA . ALA A 1 146 ? 12.048 -1.787 -5.554 1.00 95.10 146 A 1 ATOM 1147 C C . ALA A 1 146 ? 10.704 -1.708 -6.299 1.00 94.23 146 A 1 ATOM 1148 O O . ALA A 1 146 ? 9.667 -1.756 -5.651 1.00 93.69 146 A 1 ATOM 1149 C CB . ALA A 1 146 ? 12.815 -0.469 -5.587 1.00 95.77 146 A 1 ATOM 1150 N N . ASP A 1 147 ? 10.713 -1.721 -7.634 1.00 95.98 147 A 1 ATOM 1151 C CA . ASP A 1 147 ? 9.499 -1.686 -8.469 1.00 94.83 147 A 1 ATOM 1152 C C . ASP A 1 147 ? 8.602 -2.923 -8.274 1.00 93.83 147 A 1 ATOM 1153 O O . ASP A 1 147 ? 7.382 -2.837 -8.402 1.00 92.55 147 A 1 ATOM 1154 C CB . ASP A 1 147 ? 9.905 -1.554 -9.948 1.00 94.57 147 A 1 ATOM 1155 C CG . ASP A 1 147 ? 10.498 -0.190 -10.322 1.00 94.04 147 A 1 ATOM 1156 O OD1 . ASP A 1 147 ? 10.185 0.811 -9.649 1.00 91.65 147 A 1 ATOM 1157 O OD2 . ASP A 1 147 ? 11.239 -0.105 -11.331 1.00 91.67 147 A 1 ATOM 1158 N N . ALA A 1 148 ? 9.203 -4.075 -7.949 1.00 93.27 148 A 1 ATOM 1159 C CA . ALA A 1 148 ? 8.460 -5.312 -7.717 1.00 91.35 148 A 1 ATOM 1160 C C . ALA A 1 148 ? 7.722 -5.351 -6.365 1.00 90.45 148 A 1 ATOM 1161 O O . ALA A 1 148 ? 6.645 -5.935 -6.290 1.00 87.99 148 A 1 ATOM 1162 C CB . ALA A 1 148 ? 9.433 -6.489 -7.851 1.00 90.62 148 A 1 ATOM 1163 N N . TYR A 1 149 ? 8.296 -4.759 -5.308 1.00 91.56 149 A 1 ATOM 1164 C CA . TYR A 1 149 ? 7.845 -4.982 -3.922 1.00 90.57 149 A 1 ATOM 1165 C C . TYR A 1 149 ? 7.455 -3.709 -3.159 1.00 92.00 149 A 1 ATOM 1166 O O . TYR A 1 149 ? 6.970 -3.818 -2.030 1.00 90.76 149 A 1 ATOM 1167 C CB . TYR A 1 149 ? 8.931 -5.736 -3.146 1.00 88.46 149 A 1 ATOM 1168 C CG . TYR A 1 149 ? 9.258 -7.116 -3.698 1.00 84.73 149 A 1 ATOM 1169 C CD1 . TYR A 1 149 ? 8.322 -8.158 -3.575 1.00 79.47 149 A 1 ATOM 1170 C CD2 . TYR A 1 149 ? 10.499 -7.361 -4.318 1.00 78.82 149 A 1 ATOM 1171 C CE1 . TYR A 1 149 ? 8.616 -9.432 -4.091 1.00 75.54 149 A 1 ATOM 1172 C CE2 . TYR A 1 149 ? 10.798 -8.633 -4.831 1.00 75.46 149 A 1 ATOM 1173 C CZ . TYR A 1 149 ? 9.852 -9.672 -4.726 1.00 76.45 149 A 1 ATOM 1174 O OH . TYR A 1 149 ? 10.138 -10.906 -5.230 1.00 72.72 149 A 1 ATOM 1175 N N . VAL A 1 150 ? 7.703 -2.521 -3.716 1.00 93.15 150 A 1 ATOM 1176 C CA . VAL A 1 150 ? 7.389 -1.261 -3.052 1.00 94.89 150 A 1 ATOM 1177 C C . VAL A 1 150 ? 6.669 -0.351 -4.044 1.00 96.05 150 A 1 ATOM 1178 O O . VAL A 1 150 ? 7.205 -0.048 -5.112 1.00 96.16 150 A 1 ATOM 1179 C CB . VAL A 1 150 ? 8.650 -0.577 -2.483 1.00 94.97 150 A 1 ATOM 1180 C CG1 . VAL A 1 150 ? 8.288 0.690 -1.698 1.00 93.57 150 A 1 ATOM 1181 C CG2 . VAL A 1 150 ? 9.422 -1.498 -1.526 1.00 93.32 150 A 1 ATOM 1182 N N . ALA A 1 151 ? 5.473 0.104 -3.697 1.00 97.05 151 A 1 ATOM 1183 C CA . ALA A 1 151 ? 4.756 1.068 -4.509 1.00 97.58 151 A 1 ATOM 1184 C C . ALA A 1 151 ? 5.564 2.364 -4.654 1.00 97.91 151 A 1 ATOM 1185 O O . ALA A 1 151 ? 6.170 2.847 -3.691 1.00 97.93 151 A 1 ATOM 1186 C CB . ALA A 1 151 ? 3.371 1.317 -3.893 1.00 97.44 151 A 1 ATOM 1187 N N . LYS A 1 152 ? 5.569 2.947 -5.863 1.00 98.17 152 A 1 ATOM 1188 C CA . LYS A 1 152 ? 6.166 4.269 -6.078 1.00 98.23 152 A 1 ATOM 1189 C C . LYS A 1 152 ? 5.428 5.321 -5.234 1.00 98.36 152 A 1 ATOM 1190 O O . LYS A 1 152 ? 4.247 5.147 -4.939 1.00 98.24 152 A 1 ATOM 1191 C CB . LYS A 1 152 ? 6.114 4.649 -7.570 1.00 97.75 152 A 1 ATOM 1192 C CG . LYS A 1 152 ? 7.002 3.788 -8.481 1.00 95.73 152 A 1 ATOM 1193 C CD . LYS A 1 152 ? 6.861 4.315 -9.917 1.00 92.47 152 A 1 ATOM 1194 C CE . LYS A 1 152 ? 7.658 3.534 -10.969 1.00 86.74 152 A 1 ATOM 1195 N NZ . LYS A 1 152 ? 7.402 4.108 -12.320 1.00 78.04 152 A 1 ATOM 1196 N N . PRO A 1 153 ? 6.097 6.427 -4.865 1.00 98.48 153 A 1 ATOM 1197 C CA . PRO A 1 153 ? 5.429 7.544 -4.215 1.00 98.45 153 A 1 ATOM 1198 C C . PRO A 1 153 ? 4.246 8.045 -5.062 1.00 98.30 153 A 1 ATOM 1199 O O . PRO A 1 153 ? 4.355 8.148 -6.279 1.00 98.00 153 A 1 ATOM 1200 C CB . PRO A 1 153 ? 6.501 8.629 -4.042 1.00 98.15 153 A 1 ATOM 1201 C CG . PRO A 1 153 ? 7.812 7.857 -4.131 1.00 96.92 153 A 1 ATOM 1202 C CD . PRO A 1 153 ? 7.500 6.708 -5.071 1.00 98.25 153 A 1 ATOM 1203 N N . GLY A 1 154 ? 3.111 8.302 -4.436 1.00 97.54 154 A 1 ATOM 1204 C CA . GLY A 1 154 ? 1.852 8.635 -5.115 1.00 97.16 154 A 1 ATOM 1205 C C . GLY A 1 154 ? 1.024 7.431 -5.588 1.00 96.91 154 A 1 ATOM 1206 O O . GLY A 1 154 ? -0.139 7.611 -5.929 1.00 96.26 154 A 1 ATOM 1207 N N . TYR A 1 155 ? 1.556 6.220 -5.579 1.00 97.99 155 A 1 ATOM 1208 C CA . TYR A 1 155 ? 0.888 4.990 -6.026 1.00 97.86 155 A 1 ATOM 1209 C C . TYR A 1 155 ? 0.646 3.973 -4.893 1.00 97.85 155 A 1 ATOM 1210 O O . TYR A 1 155 ? 0.272 2.827 -5.145 1.00 97.44 155 A 1 ATOM 1211 C CB . TYR A 1 155 ? 1.679 4.364 -7.178 1.00 97.63 155 A 1 ATOM 1212 C CG . TYR A 1 155 ? 1.689 5.202 -8.443 1.00 97.52 155 A 1 ATOM 1213 C CD1 . TYR A 1 155 ? 0.729 4.952 -9.439 1.00 96.59 155 A 1 ATOM 1214 C CD2 . TYR A 1 155 ? 2.636 6.218 -8.619 1.00 96.57 155 A 1 ATOM 1215 C CE1 . TYR A 1 155 ? 0.716 5.707 -10.614 1.00 96.09 155 A 1 ATOM 1216 C CE2 . TYR A 1 155 ? 2.621 6.993 -9.794 1.00 96.18 155 A 1 ATOM 1217 C CZ . TYR A 1 155 ? 1.666 6.737 -10.793 1.00 96.08 155 A 1 ATOM 1218 O OH . TYR A 1 155 ? 1.646 7.468 -11.931 1.00 95.22 155 A 1 ATOM 1219 N N . SER A 1 156 ? 0.877 4.389 -3.653 1.00 98.12 156 A 1 ATOM 1220 C CA . SER A 1 156 ? 0.637 3.564 -2.471 1.00 98.20 156 A 1 ATOM 1221 C C . SER A 1 156 ? -0.720 3.880 -1.859 1.00 98.11 156 A 1 ATOM 1222 O O . SER A 1 156 ? -1.007 5.037 -1.556 1.00 97.92 156 A 1 ATOM 1223 C CB . SER A 1 156 ? 1.738 3.795 -1.445 1.00 98.19 156 A 1 ATOM 1224 O OG . SER A 1 156 ? 1.546 2.944 -0.332 1.00 97.68 156 A 1 ATOM 1225 N N . GLU A 1 157 ? -1.537 2.851 -1.601 1.00 97.44 157 A 1 ATOM 1226 C CA . GLU A 1 157 ? -2.817 3.034 -0.901 1.00 97.38 157 A 1 ATOM 1227 C C . GLU A 1 157 ? -2.644 3.600 0.511 1.00 97.31 157 A 1 ATOM 1228 O O . GLU A 1 157 ? -3.546 4.279 0.998 1.00 96.88 157 A 1 ATOM 1229 C CB . GLU A 1 157 ? -3.597 1.724 -0.825 1.00 96.99 157 A 1 ATOM 1230 C CG . GLU A 1 157 ? -4.068 1.240 -2.201 1.00 95.62 157 A 1 ATOM 1231 C CD . GLU A 1 157 ? -5.367 0.443 -2.087 1.00 95.88 157 A 1 ATOM 1232 O OE1 . GLU A 1 157 ? -6.273 0.690 -2.920 1.00 92.20 157 A 1 ATOM 1233 O OE2 . GLU A 1 157 ? -5.511 -0.357 -1.145 1.00 93.08 157 A 1 ATOM 1234 N N . HIS A 1 158 ? -1.500 3.394 1.138 1.00 98.60 158 A 1 ATOM 1235 C CA . HIS A 1 158 ? -1.218 3.954 2.465 1.00 98.60 158 A 1 ATOM 1236 C C . HIS A 1 158 ? -1.310 5.483 2.510 1.00 98.52 158 A 1 ATOM 1237 O O . HIS A 1 158 ? -1.693 6.040 3.527 1.00 98.23 158 A 1 ATOM 1238 C CB . HIS A 1 158 ? 0.161 3.484 2.934 1.00 98.60 158 A 1 ATOM 1239 C CG . HIS A 1 158 ? 0.192 2.028 3.312 1.00 98.57 158 A 1 ATOM 1240 N ND1 . HIS A 1 158 ? -0.160 1.510 4.536 1.00 97.90 158 A 1 ATOM 1241 C CD2 . HIS A 1 158 ? 0.569 0.989 2.516 1.00 97.80 158 A 1 ATOM 1242 C CE1 . HIS A 1 158 ? -0.010 0.173 4.472 1.00 97.68 158 A 1 ATOM 1243 N NE2 . HIS A 1 158 ? 0.440 -0.178 3.263 1.00 97.59 158 A 1 ATOM 1244 N N . GLN A 1 159 ? -1.037 6.163 1.386 1.00 97.33 159 A 1 ATOM 1245 C CA . GLN A 1 159 ? -1.193 7.625 1.319 1.00 97.09 159 A 1 ATOM 1246 C C . GLN A 1 159 ? -2.666 8.066 1.383 1.00 96.62 159 A 1 ATOM 1247 O O . GLN A 1 159 ? -2.958 9.216 1.713 1.00 96.55 159 A 1 ATOM 1248 C CB . GLN A 1 159 ? -0.501 8.146 0.061 1.00 97.19 159 A 1 ATOM 1249 C CG . GLN A 1 159 ? -0.314 9.668 0.090 1.00 96.49 159 A 1 ATOM 1250 C CD . GLN A 1 159 ? 0.303 10.226 -1.182 1.00 96.29 159 A 1 ATOM 1251 O OE1 . GLN A 1 159 ? 0.895 9.528 -1.987 1.00 93.61 159 A 1 ATOM 1252 N NE2 . GLN A 1 159 ? 0.159 11.504 -1.418 1.00 92.61 159 A 1 ATOM 1253 N N . THR A 1 160 ? -3.616 7.161 1.115 1.00 96.87 160 A 1 ATOM 1254 C CA . THR A 1 160 ? -5.044 7.479 1.225 1.00 96.30 160 A 1 ATOM 1255 C C . THR A 1 160 ? -5.538 7.560 2.675 1.00 96.00 160 A 1 ATOM 1256 O O . THR A 1 160 ? -6.602 8.119 2.915 1.00 95.85 160 A 1 ATOM 1257 C CB . THR A 1 160 ? -5.910 6.459 0.480 1.00 96.32 160 A 1 ATOM 1258 O OG1 . THR A 1 160 ? -5.909 5.215 1.142 1.00 96.04 160 A 1 ATOM 1259 C CG2 . THR A 1 160 ? -5.483 6.226 -0.968 1.00 95.83 160 A 1 ATOM 1260 N N . GLY A 1 161 ? -4.815 6.961 3.626 1.00 96.75 161 A 1 ATOM 1261 C CA . GLY A 1 161 ? -5.282 6.775 4.998 1.00 96.67 161 A 1 ATOM 1262 C C . GLY A 1 161 ? -6.429 5.770 5.144 1.00 96.97 161 A 1 ATOM 1263 O O . GLY A 1 161 ? -7.028 5.678 6.213 1.00 96.92 161 A 1 ATOM 1264 N N . LEU A 1 162 ? -6.760 5.034 4.085 1.00 97.19 162 A 1 ATOM 1265 C CA . LEU A 1 162 ? -7.888 4.100 4.025 1.00 96.93 162 A 1 ATOM 1266 C C . LEU A 1 162 ? -7.470 2.630 4.174 1.00 97.39 162 A 1 ATOM 1267 O O . LEU A 1 162 ? -8.320 1.743 4.120 1.00 97.48 162 A 1 ATOM 1268 C CB . LEU A 1 162 ? -8.656 4.291 2.703 1.00 96.62 162 A 1 ATOM 1269 C CG . LEU A 1 162 ? -9.162 5.716 2.413 1.00 95.85 162 A 1 ATOM 1270 C CD1 . LEU A 1 162 ? -9.822 5.752 1.031 1.00 95.10 162 A 1 ATOM 1271 C CD2 . LEU A 1 162 ? -10.167 6.200 3.438 1.00 94.84 162 A 1 ATOM 1272 N N . CYS A 1 163 ? -6.177 2.342 4.315 1.00 97.66 163 A 1 ATOM 1273 C CA . CYS A 1 163 ? -5.683 0.981 4.465 1.00 98.02 163 A 1 ATOM 1274 C C . CYS A 1 163 ? -4.776 0.834 5.682 1.00 98.35 163 A 1 ATOM 1275 O O . CYS A 1 163 ? -4.249 1.820 6.215 1.00 98.17 163 A 1 ATOM 1276 C CB . CYS A 1 163 ? -5.005 0.514 3.162 1.00 97.61 163 A 1 ATOM 1277 S SG . CYS A 1 163 ? -3.454 1.406 2.911 1.00 96.32 163 A 1 ATOM 1278 N N . ILE A 1 164 ? -4.602 -0.405 6.117 1.00 98.54 164 A 1 ATOM 1279 C CA . ILE A 1 164 ? -3.681 -0.774 7.187 1.00 98.73 164 A 1 ATOM 1280 C C . ILE A 1 164 ? -3.128 -2.171 6.923 1.00 98.70 164 A 1 ATOM 1281 O O . ILE A 1 164 ? -3.867 -3.081 6.540 1.00 98.60 164 A 1 ATOM 1282 C CB . ILE A 1 164 ? -4.361 -0.644 8.571 1.00 98.75 164 A 1 ATOM 1283 C CG1 . ILE A 1 164 ? -3.370 -0.935 9.716 1.00 98.54 164 A 1 ATOM 1284 C CG2 . ILE A 1 164 ? -5.619 -1.526 8.693 1.00 98.42 164 A 1 ATOM 1285 C CD1 . ILE A 1 164 ? -3.906 -0.558 11.105 1.00 98.27 164 A 1 ATOM 1286 N N . ASP A 1 165 ? -1.834 -2.338 7.171 1.00 98.67 165 A 1 ATOM 1287 C CA . ASP A 1 165 ? -1.198 -3.640 7.275 1.00 98.50 165 A 1 ATOM 1288 C C . ASP A 1 165 ? -1.320 -4.144 8.715 1.00 98.63 165 A 1 ATOM 1289 O O . ASP A 1 165 ? -0.904 -3.475 9.668 1.00 98.50 165 A 1 ATOM 1290 C CB . ASP A 1 165 ? 0.277 -3.571 6.850 1.00 98.19 165 A 1 ATOM 1291 C CG . ASP A 1 165 ? 0.476 -3.228 5.373 1.00 97.55 165 A 1 ATOM 1292 O OD1 . ASP A 1 165 ? -0.412 -3.537 4.557 1.00 96.87 165 A 1 ATOM 1293 O OD2 . ASP A 1 165 ? 1.537 -2.641 5.057 1.00 96.26 165 A 1 ATOM 1294 N N . LEU A 1 166 ? -1.884 -5.346 8.863 1.00 98.62 166 A 1 ATOM 1295 C CA . LEU A 1 166 ? -1.987 -6.052 10.133 1.00 98.69 166 A 1 ATOM 1296 C C . LEU A 1 166 ? -0.966 -7.187 10.208 1.00 98.44 166 A 1 ATOM 1297 O O . LEU A 1 166 ? -0.561 -7.763 9.214 1.00 97.94 166 A 1 ATOM 1298 C CB . LEU A 1 166 ? -3.425 -6.563 10.328 1.00 98.66 166 A 1 ATOM 1299 C CG . LEU A 1 166 ? -4.493 -5.460 10.448 1.00 98.53 166 A 1 ATOM 1300 C CD1 . LEU A 1 166 ? -5.875 -6.092 10.615 1.00 98.23 166 A 1 ATOM 1301 C CD2 . LEU A 1 166 ? -4.258 -4.551 11.663 1.00 98.21 166 A 1 ATOM 1302 N N . THR A 1 167 ? -0.564 -7.542 11.418 1.00 98.22 167 A 1 ATOM 1303 C CA . THR A 1 167 ? 0.238 -8.740 11.674 1.00 98.17 167 A 1 ATOM 1304 C C . THR A 1 167 ? -0.231 -9.419 12.960 1.00 98.21 167 A 1 ATOM 1305 O O . THR A 1 167 ? -1.123 -8.920 13.641 1.00 98.16 167 A 1 ATOM 1306 C CB . THR A 1 167 ? 1.733 -8.400 11.672 1.00 97.86 167 A 1 ATOM 1307 O OG1 . THR A 1 167 ? 2.515 -9.569 11.606 1.00 96.82 167 A 1 ATOM 1308 C CG2 . THR A 1 167 ? 2.185 -7.592 12.882 1.00 96.71 167 A 1 ATOM 1309 N N . ASN A 1 168 ? 0.351 -10.570 13.292 1.00 97.50 168 A 1 ATOM 1310 C CA . ASN A 1 168 ? 0.125 -11.273 14.550 1.00 97.37 168 A 1 ATOM 1311 C C . ASN A 1 168 ? 1.328 -11.105 15.507 1.00 97.29 168 A 1 ATOM 1312 O O . ASN A 1 168 ? 2.387 -10.635 15.082 1.00 97.11 168 A 1 ATOM 1313 C CB . ASN A 1 168 ? -0.250 -12.728 14.238 1.00 96.69 168 A 1 ATOM 1314 C CG . ASN A 1 168 ? 0.810 -13.540 13.537 1.00 96.86 168 A 1 ATOM 1315 O OD1 . ASN A 1 168 ? 1.956 -13.153 13.349 1.00 94.78 168 A 1 ATOM 1316 N ND2 . ASN A 1 168 ? 0.446 -14.729 13.105 1.00 94.22 168 A 1 ATOM 1317 N N . PRO A 1 169 ? 1.193 -11.471 16.787 1.00 97.89 169 A 1 ATOM 1318 C CA . PRO A 1 169 ? 2.280 -11.362 17.767 1.00 97.46 169 A 1 ATOM 1319 C C . PRO A 1 169 ? 3.560 -12.109 17.359 1.00 97.07 169 A 1 ATOM 1320 O O . PRO A 1 169 ? 4.658 -11.659 17.668 1.00 95.73 169 A 1 ATOM 1321 C CB . PRO A 1 169 ? 1.704 -11.912 19.071 1.00 96.98 169 A 1 ATOM 1322 C CG . PRO A 1 169 ? 0.208 -11.631 18.936 1.00 96.48 169 A 1 ATOM 1323 C CD . PRO A 1 169 ? -0.037 -11.882 17.456 1.00 97.71 169 A 1 ATOM 1324 N N . GLU A 1 170 ? 3.433 -13.225 16.631 1.00 96.56 170 A 1 ATOM 1325 C CA . GLU A 1 170 ? 4.547 -14.030 16.134 1.00 96.05 170 A 1 ATOM 1326 C C . GLU A 1 170 ? 5.281 -13.387 14.940 1.00 95.74 170 A 1 ATOM 1327 O O . GLU A 1 170 ? 6.311 -13.899 14.512 1.00 93.34 170 A 1 ATOM 1328 C CB . GLU A 1 170 ? 4.057 -15.431 15.731 1.00 95.54 170 A 1 ATOM 1329 C CG . GLU A 1 170 ? 3.480 -16.265 16.886 1.00 90.88 170 A 1 ATOM 1330 C CD . GLU A 1 170 ? 2.091 -15.826 17.385 1.00 84.44 170 A 1 ATOM 1331 O OE1 . GLU A 1 170 ? 1.760 -16.198 18.531 1.00 74.72 170 A 1 ATOM 1332 O OE2 . GLU A 1 170 ? 1.376 -15.110 16.644 1.00 74.44 170 A 1 ATOM 1333 N N . ARG A 1 171 ? 4.749 -12.277 14.386 1.00 95.66 171 A 1 ATOM 1334 C CA . ARG A 1 171 ? 5.277 -11.588 13.191 1.00 94.80 171 A 1 ATOM 1335 C C . ARG A 1 171 ? 5.385 -12.519 11.972 1.00 94.90 171 A 1 ATOM 1336 O O . ARG A 1 171 ? 6.237 -12.333 11.108 1.00 90.17 171 A 1 ATOM 1337 C CB . ARG A 1 171 ? 6.595 -10.867 13.532 1.00 93.19 171 A 1 ATOM 1338 C CG . ARG A 1 171 ? 6.491 -9.904 14.726 1.00 90.45 171 A 1 ATOM 1339 C CD . ARG A 1 171 ? 5.576 -8.697 14.453 1.00 84.04 171 A 1 ATOM 1340 N NE . ARG A 1 171 ? 6.153 -7.786 13.433 1.00 79.20 171 A 1 ATOM 1341 C CZ . ARG A 1 171 ? 6.889 -6.715 13.680 1.00 71.50 171 A 1 ATOM 1342 N NH1 . ARG A 1 171 ? 7.108 -6.298 14.876 1.00 66.62 171 A 1 ATOM 1343 N NH2 . ARG A 1 171 ? 7.430 -6.022 12.720 1.00 64.11 171 A 1 ATOM 1344 N N . TRP A 1 172 ? 4.499 -13.515 11.903 1.00 94.10 172 A 1 ATOM 1345 C CA . TRP A 1 172 ? 4.388 -14.487 10.819 1.00 94.98 172 A 1 ATOM 1346 C C . TRP A 1 172 ? 2.959 -14.510 10.289 1.00 95.82 172 A 1 ATOM 1347 O O . TRP A 1 172 ? 2.099 -15.242 10.786 1.00 93.60 172 A 1 ATOM 1348 C CB . TRP A 1 172 ? 4.851 -15.858 11.318 1.00 93.21 172 A 1 ATOM 1349 C CG . TRP A 1 172 ? 4.812 -16.903 10.256 1.00 91.71 172 A 1 ATOM 1350 C CD1 . TRP A 1 172 ? 3.875 -17.874 10.111 1.00 86.85 172 A 1 ATOM 1351 C CD2 . TRP A 1 172 ? 5.727 -17.074 9.123 1.00 88.96 172 A 1 ATOM 1352 N NE1 . TRP A 1 172 ? 4.141 -18.628 8.992 1.00 81.37 172 A 1 ATOM 1353 C CE2 . TRP A 1 172 ? 5.274 -18.181 8.335 1.00 85.35 172 A 1 ATOM 1354 C CE3 . TRP A 1 172 ? 6.883 -16.405 8.687 1.00 82.44 172 A 1 ATOM 1355 C CZ2 . TRP A 1 172 ? 5.942 -18.594 7.172 1.00 83.05 172 A 1 ATOM 1356 C CZ3 . TRP A 1 172 ? 7.557 -16.815 7.520 1.00 79.06 172 A 1 ATOM 1357 C CH2 . TRP A 1 172 ? 7.098 -17.897 6.763 1.00 77.05 172 A 1 ATOM 1358 N N . PHE A 1 173 ? 2.678 -13.688 9.290 1.00 92.43 173 A 1 ATOM 1359 C CA . PHE A 1 173 ? 1.346 -13.480 8.735 1.00 94.33 173 A 1 ATOM 1360 C C . PHE A 1 173 ? 1.306 -13.910 7.272 1.00 94.76 173 A 1 ATOM 1361 O O . PHE A 1 173 ? 1.652 -13.161 6.364 1.00 91.48 173 A 1 ATOM 1362 C CB . PHE A 1 173 ? 0.938 -12.023 8.961 1.00 93.48 173 A 1 ATOM 1363 C CG . PHE A 1 173 ? -0.561 -11.832 9.008 1.00 95.32 173 A 1 ATOM 1364 C CD1 . PHE A 1 173 ? -1.331 -11.860 7.833 1.00 93.45 173 A 1 ATOM 1365 C CD2 . PHE A 1 173 ? -1.195 -11.616 10.240 1.00 93.53 173 A 1 ATOM 1366 C CE1 . PHE A 1 173 ? -2.717 -11.658 7.893 1.00 92.14 173 A 1 ATOM 1367 C CE2 . PHE A 1 173 ? -2.582 -11.412 10.301 1.00 91.87 173 A 1 ATOM 1368 C CZ . PHE A 1 173 ? -3.349 -11.427 9.125 1.00 93.72 173 A 1 ATOM 1369 N N . VAL A 1 174 ? 0.898 -15.159 7.037 1.00 94.78 174 A 1 ATOM 1370 C CA . VAL A 1 174 ? 0.697 -15.740 5.707 1.00 95.02 174 A 1 ATOM 1371 C C . VAL A 1 174 ? -0.726 -16.317 5.621 1.00 96.04 174 A 1 ATOM 1372 O O . VAL A 1 174 ? -1.328 -16.590 6.646 1.00 95.88 174 A 1 ATOM 1373 C CB . VAL A 1 174 ? 1.747 -16.819 5.378 1.00 94.20 174 A 1 ATOM 1374 C CG1 . VAL A 1 174 ? 3.157 -16.223 5.329 1.00 92.93 174 A 1 ATOM 1375 C CG2 . VAL A 1 174 ? 1.744 -17.990 6.366 1.00 92.63 174 A 1 ATOM 1376 N N . GLY A 1 175 ? -1.252 -16.557 4.414 1.00 95.15 175 A 1 ATOM 1377 C CA . GLY A 1 175 ? -2.648 -16.978 4.208 1.00 94.91 175 A 1 ATOM 1378 C C . GLY A 1 175 ? -3.094 -18.231 4.975 1.00 96.12 175 A 1 ATOM 1379 O O . GLY A 1 175 ? -4.283 -18.431 5.223 1.00 95.76 175 A 1 ATOM 1380 N N . SER A 1 176 ? -2.145 -19.088 5.415 1.00 96.67 176 A 1 ATOM 1381 C CA . SER A 1 176 ? -2.432 -20.276 6.220 1.00 96.75 176 A 1 ATOM 1382 C C . SER A 1 176 ? -2.605 -20.017 7.725 1.00 97.24 176 A 1 ATOM 1383 O O . SER A 1 176 ? -3.073 -20.916 8.428 1.00 96.51 176 A 1 ATOM 1384 C CB . SER A 1 176 ? -1.343 -21.330 5.992 1.00 96.25 176 A 1 ATOM 1385 O OG . SER A 1 176 ? -0.069 -20.825 6.352 1.00 93.90 176 A 1 ATOM 1386 N N . THR A 1 177 ? -2.250 -18.828 8.238 1.00 96.91 177 A 1 ATOM 1387 C CA . THR A 1 177 ? -2.413 -18.486 9.653 1.00 97.01 177 A 1 ATOM 1388 C C . THR A 1 177 ? -3.892 -18.343 10.017 1.00 97.45 177 A 1 ATOM 1389 O O . THR A 1 177 ? -4.734 -18.047 9.172 1.00 97.63 177 A 1 ATOM 1390 C CB . THR A 1 177 ? -1.647 -17.220 10.060 1.00 96.75 177 A 1 ATOM 1391 O OG1 . THR A 1 177 ? -2.135 -16.090 9.379 1.00 95.32 177 A 1 ATOM 1392 C CG2 . THR A 1 177 ? -0.150 -17.332 9.796 1.00 94.81 177 A 1 ATOM 1393 N N . LYS A 1 178 ? -4.227 -18.571 11.292 1.00 97.87 178 A 1 ATOM 1394 C CA . LYS A 1 178 ? -5.601 -18.401 11.772 1.00 97.93 178 A 1 ATOM 1395 C C . LYS A 1 178 ? -6.058 -16.941 11.673 1.00 98.38 178 A 1 ATOM 1396 O O . LYS A 1 178 ? -7.214 -16.694 11.377 1.00 98.23 178 A 1 ATOM 1397 C CB . LYS A 1 178 ? -5.750 -18.960 13.199 1.00 97.42 178 A 1 ATOM 1398 C CG . LYS A 1 178 ? -4.887 -18.215 14.234 1.00 96.12 178 A 1 ATOM 1399 C CD . LYS A 1 178 ? -5.114 -18.685 15.678 1.00 94.60 178 A 1 ATOM 1400 C CE . LYS A 1 178 ? -4.276 -17.774 16.564 1.00 90.78 178 A 1 ATOM 1401 N NZ . LYS A 1 178 ? -4.527 -17.968 18.009 1.00 84.88 178 A 1 ATOM 1402 N N . GLU A 1 179 ? -5.131 -16.003 11.847 1.00 97.88 179 A 1 ATOM 1403 C CA . GLU A 1 179 ? -5.372 -14.569 11.749 1.00 98.01 179 A 1 ATOM 1404 C C . GLU A 1 179 ? -5.713 -14.165 10.311 1.00 98.29 179 A 1 ATOM 1405 O O . GLU A 1 179 ? -6.721 -13.498 10.080 1.00 98.22 179 A 1 ATOM 1406 C CB . GLU A 1 179 ? -4.139 -13.784 12.234 1.00 97.65 179 A 1 ATOM 1407 C CG . GLU A 1 179 ? -3.765 -13.991 13.714 1.00 95.93 179 A 1 ATOM 1408 C CD . GLU A 1 179 ? -3.052 -15.315 14.032 1.00 95.87 179 A 1 ATOM 1409 O OE1 . GLU A 1 179 ? -2.948 -15.646 15.238 1.00 90.40 179 A 1 ATOM 1410 O OE2 . GLU A 1 179 ? -2.643 -16.045 13.108 1.00 92.18 179 A 1 ATOM 1411 N N . ALA A 1 180 ? -4.943 -14.630 9.321 1.00 98.03 180 A 1 ATOM 1412 C CA . ALA A 1 180 ? -5.219 -14.338 7.920 1.00 98.07 180 A 1 ATOM 1413 C C . ALA A 1 180 ? -6.563 -14.923 7.454 1.00 98.28 180 A 1 ATOM 1414 O O . ALA A 1 180 ? -7.316 -14.254 6.755 1.00 98.25 180 A 1 ATOM 1415 C CB . ALA A 1 180 ? -4.068 -14.874 7.065 1.00 97.80 180 A 1 ATOM 1416 N N . LYS A 1 181 ? -6.893 -16.162 7.885 1.00 98.35 181 A 1 ATOM 1417 C CA . LYS A 1 181 ? -8.191 -16.791 7.585 1.00 98.46 181 A 1 ATOM 1418 C C . LYS A 1 181 ? -9.345 -16.019 8.211 1.00 98.66 181 A 1 ATOM 1419 O O . LYS A 1 181 ? -10.297 -15.692 7.514 1.00 98.57 181 A 1 ATOM 1420 C CB . LYS A 1 181 ? -8.200 -18.237 8.072 1.00 98.34 181 A 1 ATOM 1421 C CG . LYS A 1 181 ? -7.288 -19.114 7.210 1.00 97.18 181 A 1 ATOM 1422 C CD . LYS A 1 181 ? -7.202 -20.518 7.814 1.00 94.94 181 A 1 ATOM 1423 C CE . LYS A 1 181 ? -6.241 -21.338 6.969 1.00 91.17 181 A 1 ATOM 1424 N NZ . LYS A 1 181 ? -6.001 -22.672 7.567 1.00 81.71 181 A 1 ATOM 1425 N N . TRP A 1 182 ? -9.227 -15.679 9.495 1.00 98.55 182 A 1 ATOM 1426 C CA . TRP A 1 182 ? -10.240 -14.886 10.174 1.00 98.71 182 A 1 ATOM 1427 C C . TRP A 1 182 ? -10.440 -13.540 9.484 1.00 98.72 182 A 1 ATOM 1428 O O . TRP A 1 182 ? -11.565 -13.130 9.245 1.00 98.73 182 A 1 ATOM 1429 C CB . TRP A 1 182 ? -9.839 -14.692 11.642 1.00 98.76 182 A 1 ATOM 1430 C CG . TRP A 1 182 ? -10.907 -14.041 12.476 1.00 98.79 182 A 1 ATOM 1431 C CD1 . TRP A 1 182 ? -11.792 -14.694 13.268 1.00 98.72 182 A 1 ATOM 1432 C CD2 . TRP A 1 182 ? -11.253 -12.625 12.584 1.00 98.84 182 A 1 ATOM 1433 N NE1 . TRP A 1 182 ? -12.648 -13.792 13.849 1.00 98.72 182 A 1 ATOM 1434 C CE2 . TRP A 1 182 ? -12.379 -12.502 13.456 1.00 98.78 182 A 1 ATOM 1435 C CE3 . TRP A 1 182 ? -10.743 -11.440 12.022 1.00 98.82 182 A 1 ATOM 1436 C CZ2 . TRP A 1 182 ? -12.974 -11.266 13.743 1.00 98.74 182 A 1 ATOM 1437 C CZ3 . TRP A 1 182 ? -11.334 -10.192 12.307 1.00 98.75 182 A 1 ATOM 1438 C CH2 . TRP A 1 182 ? -12.443 -10.103 13.159 1.00 98.70 182 A 1 ATOM 1439 N N . LEU A 1 183 ? -9.352 -12.866 9.115 1.00 98.54 183 A 1 ATOM 1440 C CA . LEU A 1 183 ? -9.399 -11.574 8.450 1.00 98.51 183 A 1 ATOM 1441 C C . LEU A 1 183 ? -10.094 -11.669 7.091 1.00 98.79 183 A 1 ATOM 1442 O O . LEU A 1 183 ? -10.986 -10.877 6.814 1.00 98.60 183 A 1 ATOM 1443 C CB . LEU A 1 183 ? -7.967 -11.020 8.338 1.00 97.89 183 A 1 ATOM 1444 C CG . LEU A 1 183 ? -7.886 -9.531 7.974 1.00 95.95 183 A 1 ATOM 1445 C CD1 . LEU A 1 183 ? -8.533 -8.644 9.040 1.00 95.52 183 A 1 ATOM 1446 C CD2 . LEU A 1 183 ? -6.415 -9.127 7.854 1.00 95.79 183 A 1 ATOM 1447 N N . ALA A 1 184 ? -9.758 -12.687 6.285 1.00 98.61 184 A 1 ATOM 1448 C CA . ALA A 1 184 ? -10.393 -12.934 4.991 1.00 98.69 184 A 1 ATOM 1449 C C . ALA A 1 184 ? -11.911 -13.178 5.114 1.00 98.70 184 A 1 ATOM 1450 O O . ALA A 1 184 ? -12.673 -12.732 4.263 1.00 98.58 184 A 1 ATOM 1451 C CB . ALA A 1 184 ? -9.687 -14.113 4.320 1.00 98.48 184 A 1 ATOM 1452 N N . GLU A 1 185 ? -12.362 -13.829 6.189 1.00 98.76 185 A 1 ATOM 1453 C CA . GLU A 1 185 ? -13.775 -14.162 6.425 1.00 98.71 185 A 1 ATOM 1454 C C . GLU A 1 185 ? -14.583 -13.041 7.110 1.00 98.82 185 A 1 ATOM 1455 O O . GLU A 1 185 ? -15.818 -13.090 7.119 1.00 98.66 185 A 1 ATOM 1456 C CB . GLU A 1 185 ? -13.847 -15.436 7.276 1.00 98.41 185 A 1 ATOM 1457 C CG . GLU A 1 185 ? -13.387 -16.698 6.519 1.00 93.22 185 A 1 ATOM 1458 C CD . GLU A 1 185 ? -13.308 -17.946 7.416 1.00 85.02 185 A 1 ATOM 1459 O OE1 . GLU A 1 185 ? -12.812 -18.990 6.919 1.00 75.54 185 A 1 ATOM 1460 O OE2 . GLU A 1 185 ? -13.742 -17.877 8.597 1.00 76.29 185 A 1 ATOM 1461 N N . ASN A 1 186 ? -13.916 -12.058 7.716 1.00 98.81 186 A 1 ATOM 1462 C CA . ASN A 1 186 ? -14.582 -11.081 8.582 1.00 98.89 186 A 1 ATOM 1463 C C . ASN A 1 186 ? -14.346 -9.608 8.212 1.00 98.83 186 A 1 ATOM 1464 O O . ASN A 1 186 ? -15.158 -8.772 8.610 1.00 98.76 186 A 1 ATOM 1465 C CB . ASN A 1 186 ? -14.205 -11.355 10.045 1.00 98.88 186 A 1 ATOM 1466 C CG . ASN A 1 186 ? -14.764 -12.676 10.538 1.00 98.79 186 A 1 ATOM 1467 O OD1 . ASN A 1 186 ? -15.922 -12.774 10.920 1.00 95.51 186 A 1 ATOM 1468 N ND2 . ASN A 1 186 ? -13.996 -13.733 10.505 1.00 96.18 186 A 1 ATOM 1469 N N . ALA A 1 187 ? -13.301 -9.270 7.458 1.00 98.97 187 A 1 ATOM 1470 C CA . ALA A 1 187 ? -12.949 -7.876 7.165 1.00 98.98 187 A 1 ATOM 1471 C C . ALA A 1 187 ? -14.113 -7.086 6.531 1.00 98.97 187 A 1 ATOM 1472 O O . ALA A 1 187 ? -14.374 -5.943 6.922 1.00 98.78 187 A 1 ATOM 1473 C CB . ALA A 1 187 ? -11.702 -7.870 6.271 1.00 98.87 187 A 1 ATOM 1474 N N . HIS A 1 188 ? -14.866 -7.729 5.639 1.00 98.83 188 A 1 ATOM 1475 C CA . HIS A 1 188 ? -16.004 -7.110 4.948 1.00 98.81 188 A 1 ATOM 1476 C C . HIS A 1 188 ? -17.102 -6.601 5.893 1.00 98.78 188 A 1 ATOM 1477 O O . HIS A 1 188 ? -17.679 -5.539 5.658 1.00 98.60 188 A 1 ATOM 1478 C CB . HIS A 1 188 ? -16.575 -8.095 3.918 1.00 98.88 188 A 1 ATOM 1479 C CG . HIS A 1 188 ? -17.367 -9.229 4.516 1.00 98.86 188 A 1 ATOM 1480 N ND1 . HIS A 1 188 ? -18.737 -9.352 4.529 1.00 97.54 188 A 1 ATOM 1481 C CD2 . HIS A 1 188 ? -16.874 -10.337 5.158 1.00 97.89 188 A 1 ATOM 1482 C CE1 . HIS A 1 188 ? -19.059 -10.493 5.155 1.00 97.69 188 A 1 ATOM 1483 N NE2 . HIS A 1 188 ? -17.948 -11.125 5.559 1.00 97.96 188 A 1 ATOM 1484 N N . LYS A 1 189 ? -17.315 -7.266 7.034 1.00 98.83 189 A 1 ATOM 1485 C CA . LYS A 1 189 ? -18.314 -6.883 8.053 1.00 98.85 189 A 1 ATOM 1486 C C . LYS A 1 189 ? -18.027 -5.520 8.683 1.00 98.73 189 A 1 ATOM 1487 O O . LYS A 1 189 ? -18.919 -4.870 9.231 1.00 98.47 189 A 1 ATOM 1488 C CB . LYS A 1 189 ? -18.376 -7.960 9.155 1.00 98.79 189 A 1 ATOM 1489 C CG . LYS A 1 189 ? -18.702 -9.360 8.609 1.00 98.58 189 A 1 ATOM 1490 C CD . LYS A 1 189 ? -18.637 -10.420 9.717 1.00 97.92 189 A 1 ATOM 1491 C CE . LYS A 1 189 ? -18.835 -11.802 9.088 1.00 96.43 189 A 1 ATOM 1492 N NZ . LYS A 1 189 ? -18.517 -12.892 10.034 1.00 92.58 189 A 1 ATOM 1493 N N . PHE A 1 190 ? -16.783 -5.075 8.576 1.00 98.78 190 A 1 ATOM 1494 C CA . PHE A 1 190 ? -16.288 -3.802 9.089 1.00 98.62 190 A 1 ATOM 1495 C C . PHE A 1 190 ? -15.996 -2.788 7.975 1.00 98.39 190 A 1 ATOM 1496 O O . PHE A 1 190 ? -15.471 -1.722 8.246 1.00 98.16 190 A 1 ATOM 1497 C CB . PHE A 1 190 ? -15.071 -4.053 9.986 1.00 98.81 190 A 1 ATOM 1498 C CG . PHE A 1 190 ? -15.362 -5.019 11.118 1.00 98.86 190 A 1 ATOM 1499 C CD1 . PHE A 1 190 ? -15.873 -4.540 12.345 1.00 98.77 190 A 1 ATOM 1500 C CD2 . PHE A 1 190 ? -15.192 -6.402 10.927 1.00 98.76 190 A 1 ATOM 1501 C CE1 . PHE A 1 190 ? -16.210 -5.444 13.359 1.00 98.70 190 A 1 ATOM 1502 C CE2 . PHE A 1 190 ? -15.530 -7.300 11.940 1.00 98.71 190 A 1 ATOM 1503 C CZ . PHE A 1 190 ? -16.041 -6.827 13.159 1.00 98.75 190 A 1 ATOM 1504 N N . GLY A 1 191 ? -16.357 -3.104 6.729 1.00 97.79 191 A 1 ATOM 1505 C CA . GLY A 1 191 ? -16.142 -2.227 5.578 1.00 97.09 191 A 1 ATOM 1506 C C . GLY A 1 191 ? -14.756 -2.341 4.941 1.00 96.78 191 A 1 ATOM 1507 O O . GLY A 1 191 ? -14.401 -1.500 4.119 1.00 96.58 191 A 1 ATOM 1508 N N . PHE A 1 192 ? -13.984 -3.359 5.299 1.00 98.33 192 A 1 ATOM 1509 C CA . PHE A 1 192 ? -12.673 -3.636 4.719 1.00 98.40 192 A 1 ATOM 1510 C C . PHE A 1 192 ? -12.720 -4.798 3.721 1.00 98.57 192 A 1 ATOM 1511 O O . PHE A 1 192 ? -13.498 -5.735 3.862 1.00 98.55 192 A 1 ATOM 1512 C CB . PHE A 1 192 ? -11.645 -3.934 5.812 1.00 98.40 192 A 1 ATOM 1513 C CG . PHE A 1 192 ? -11.299 -2.741 6.679 1.00 98.46 192 A 1 ATOM 1514 C CD1 . PHE A 1 192 ? -10.286 -1.852 6.277 1.00 98.39 192 A 1 ATOM 1515 C CD2 . PHE A 1 192 ? -11.983 -2.526 7.893 1.00 98.34 192 A 1 ATOM 1516 C CE1 . PHE A 1 192 ? -9.958 -0.747 7.082 1.00 98.30 192 A 1 ATOM 1517 C CE2 . PHE A 1 192 ? -11.650 -1.423 8.693 1.00 98.23 192 A 1 ATOM 1518 C CZ . PHE A 1 192 ? -10.645 -0.532 8.288 1.00 98.27 192 A 1 ATOM 1519 N N . ILE A 1 193 ? -11.813 -4.779 2.754 1.00 98.56 193 A 1 ATOM 1520 C CA . ILE A 1 193 ? -11.524 -5.901 1.855 1.00 98.53 193 A 1 ATOM 1521 C C . ILE A 1 193 ? -10.073 -6.353 2.028 1.00 98.70 193 A 1 ATOM 1522 O O . ILE A 1 193 ? -9.217 -5.543 2.375 1.00 98.69 193 A 1 ATOM 1523 C CB . ILE A 1 193 ? -11.831 -5.529 0.388 1.00 98.51 193 A 1 ATOM 1524 C CG1 . ILE A 1 193 ? -10.984 -4.341 -0.113 1.00 98.32 193 A 1 ATOM 1525 C CG2 . ILE A 1 193 ? -13.338 -5.247 0.250 1.00 98.09 193 A 1 ATOM 1526 C CD1 . ILE A 1 193 ? -11.130 -4.034 -1.606 1.00 97.82 193 A 1 ATOM 1527 N N . ILE A 1 194 ? -9.786 -7.627 1.732 1.00 98.81 194 A 1 ATOM 1528 C CA . ILE A 1 194 ? -8.417 -8.049 1.414 1.00 98.83 194 A 1 ATOM 1529 C C . ILE A 1 194 ? -8.074 -7.432 0.060 1.00 98.80 194 A 1 ATOM 1530 O O . ILE A 1 194 ? -8.653 -7.811 -0.960 1.00 98.64 194 A 1 ATOM 1531 C CB . ILE A 1 194 ? -8.259 -9.582 1.401 1.00 98.71 194 A 1 ATOM 1532 C CG1 . ILE A 1 194 ? -8.716 -10.242 2.716 1.00 98.11 194 A 1 ATOM 1533 C CG2 . ILE A 1 194 ? -6.800 -9.965 1.083 1.00 98.41 194 A 1 ATOM 1534 C CD1 . ILE A 1 194 ? -8.032 -9.735 3.986 1.00 96.10 194 A 1 ATOM 1535 N N . ARG A 1 195 ? -7.191 -6.452 0.051 1.00 98.74 195 A 1 ATOM 1536 C CA . ARG A 1 195 ? -6.976 -5.610 -1.131 1.00 98.73 195 A 1 ATOM 1537 C C . ARG A 1 195 ? -6.297 -6.353 -2.276 1.00 98.67 195 A 1 ATOM 1538 O O . ARG A 1 195 ? -6.622 -6.104 -3.433 1.00 98.45 195 A 1 ATOM 1539 C CB . ARG A 1 195 ? -6.177 -4.366 -0.709 1.00 98.59 195 A 1 ATOM 1540 C CG . ARG A 1 195 ? -5.863 -3.435 -1.881 1.00 97.88 195 A 1 ATOM 1541 C CD . ARG A 1 195 ? -7.112 -2.883 -2.563 1.00 97.31 195 A 1 ATOM 1542 N NE . ARG A 1 195 ? -6.731 -2.099 -3.754 1.00 96.98 195 A 1 ATOM 1543 C CZ . ARG A 1 195 ? -6.571 -2.564 -4.968 1.00 97.20 195 A 1 ATOM 1544 N NH1 . ARG A 1 195 ? -6.729 -3.817 -5.288 1.00 94.41 195 A 1 ATOM 1545 N NH2 . ARG A 1 195 ? -6.249 -1.751 -5.936 1.00 94.54 195 A 1 ATOM 1546 N N . TYR A 1 196 ? -5.385 -7.260 -1.951 1.00 98.31 196 A 1 ATOM 1547 C CA . TYR A 1 196 ? -4.603 -8.060 -2.887 1.00 98.18 196 A 1 ATOM 1548 C C . TYR A 1 196 ? -4.856 -9.557 -2.645 1.00 98.08 196 A 1 ATOM 1549 O O . TYR A 1 196 ? -4.058 -10.217 -1.982 1.00 97.85 196 A 1 ATOM 1550 C CB . TYR A 1 196 ? -3.128 -7.660 -2.776 1.00 97.94 196 A 1 ATOM 1551 C CG . TYR A 1 196 ? -2.880 -6.161 -2.876 1.00 97.89 196 A 1 ATOM 1552 C CD1 . TYR A 1 196 ? -3.263 -5.456 -4.022 1.00 97.62 196 A 1 ATOM 1553 C CD2 . TYR A 1 196 ? -2.289 -5.462 -1.794 1.00 97.52 196 A 1 ATOM 1554 C CE1 . TYR A 1 196 ? -3.049 -4.067 -4.110 1.00 97.24 196 A 1 ATOM 1555 C CE2 . TYR A 1 196 ? -2.074 -4.072 -1.877 1.00 97.20 196 A 1 ATOM 1556 C CZ . TYR A 1 196 ? -2.455 -3.374 -3.037 1.00 97.20 196 A 1 ATOM 1557 O OH . TYR A 1 196 ? -2.243 -2.029 -3.118 1.00 96.44 196 A 1 ATOM 1558 N N . PRO A 1 197 ? -6.007 -10.099 -3.104 1.00 98.45 197 A 1 ATOM 1559 C CA . PRO A 1 197 ? -6.361 -11.494 -2.877 1.00 98.37 197 A 1 ATOM 1560 C C . PRO A 1 197 ? -5.518 -12.447 -3.740 1.00 98.24 197 A 1 ATOM 1561 O O . PRO A 1 197 ? -5.018 -12.088 -4.807 1.00 97.84 197 A 1 ATOM 1562 C CB . PRO A 1 197 ? -7.857 -11.586 -3.189 1.00 98.20 197 A 1 ATOM 1563 C CG . PRO A 1 197 ? -8.069 -10.491 -4.232 1.00 97.62 197 A 1 ATOM 1564 C CD . PRO A 1 197 ? -7.076 -9.407 -3.816 1.00 98.47 197 A 1 ATOM 1565 N N . GLU A 1 198 ? -5.394 -13.695 -3.278 1.00 97.82 198 A 1 ATOM 1566 C CA . GLU A 1 198 ? -4.672 -14.768 -3.962 1.00 97.83 198 A 1 ATOM 1567 C C . GLU A 1 198 ? -5.291 -15.078 -5.336 1.00 98.09 198 A 1 ATOM 1568 O O . GLU A 1 198 ? -6.508 -15.186 -5.475 1.00 97.73 198 A 1 ATOM 1569 C CB . GLU A 1 198 ? -4.643 -16.008 -3.053 1.00 97.22 198 A 1 ATOM 1570 C CG . GLU A 1 198 ? -3.724 -17.130 -3.563 1.00 95.31 198 A 1 ATOM 1571 C CD . GLU A 1 198 ? -3.563 -18.293 -2.562 1.00 93.98 198 A 1 ATOM 1572 O OE1 . GLU A 1 198 ? -2.519 -18.987 -2.629 1.00 87.81 198 A 1 ATOM 1573 O OE2 . GLU A 1 198 ? -4.468 -18.508 -1.727 1.00 88.39 198 A 1 ATOM 1574 N N . GLY A 1 199 ? -4.443 -15.226 -6.363 1.00 97.67 199 A 1 ATOM 1575 C CA . GLY A 1 199 ? -4.859 -15.530 -7.738 1.00 97.88 199 A 1 ATOM 1576 C C . GLY A 1 199 ? -5.448 -14.354 -8.517 1.00 98.29 199 A 1 ATOM 1577 O O . GLY A 1 199 ? -6.053 -14.564 -9.568 1.00 97.61 199 A 1 ATOM 1578 N N . LYS A 1 200 ? -5.310 -13.127 -8.008 1.00 98.15 200 A 1 ATOM 1579 C CA . LYS A 1 200 ? -5.780 -11.890 -8.655 1.00 98.31 200 A 1 ATOM 1580 C C . LYS A 1 200 ? -4.635 -10.926 -8.997 1.00 98.15 200 A 1 ATOM 1581 O O . LYS A 1 200 ? -4.858 -9.745 -9.263 1.00 97.54 200 A 1 ATOM 1582 C CB . LYS A 1 200 ? -6.855 -11.232 -7.776 1.00 98.41 200 A 1 ATOM 1583 C CG . LYS A 1 200 ? -8.149 -12.045 -7.608 1.00 97.95 200 A 1 ATOM 1584 C CD . LYS A 1 200 ? -9.019 -12.043 -8.872 1.00 97.23 200 A 1 ATOM 1585 C CE . LYS A 1 200 ? -10.431 -12.572 -8.564 1.00 95.35 200 A 1 ATOM 1586 N NZ . LYS A 1 200 ? -11.414 -12.134 -9.578 1.00 92.61 200 A 1 ATOM 1587 N N . GLU A 1 201 ? -3.398 -11.429 -9.010 1.00 97.12 201 A 1 ATOM 1588 C CA . GLU A 1 201 ? -2.174 -10.669 -9.258 1.00 96.30 201 A 1 ATOM 1589 C C . GLU A 1 201 ? -2.173 -9.973 -10.627 1.00 96.20 201 A 1 ATOM 1590 O O . GLU A 1 201 ? -1.765 -8.816 -10.734 1.00 95.25 201 A 1 ATOM 1591 C CB . GLU A 1 201 ? -0.943 -11.597 -9.162 1.00 95.15 201 A 1 ATOM 1592 C CG . GLU A 1 201 ? -0.714 -12.227 -7.776 1.00 90.00 201 A 1 ATOM 1593 C CD . GLU A 1 201 ? -1.549 -13.480 -7.449 1.00 87.40 201 A 1 ATOM 1594 O OE1 . GLU A 1 201 ? -1.360 -14.015 -6.335 1.00 81.51 201 A 1 ATOM 1595 O OE2 . GLU A 1 201 ? -2.382 -13.884 -8.280 1.00 82.03 201 A 1 ATOM 1596 N N . ASP A 1 202 ? -2.710 -10.631 -11.661 1.00 97.12 202 A 1 ATOM 1597 C CA . ASP A 1 202 ? -2.817 -10.072 -13.012 1.00 97.36 202 A 1 ATOM 1598 C C . ASP A 1 202 ? -3.788 -8.881 -13.098 1.00 97.51 202 A 1 ATOM 1599 O O . ASP A 1 202 ? -3.684 -8.055 -14.010 1.00 96.71 202 A 1 ATOM 1600 C CB . ASP A 1 202 ? -3.257 -11.168 -13.994 1.00 97.19 202 A 1 ATOM 1601 C CG . ASP A 1 202 ? -2.201 -12.255 -14.231 1.00 91.17 202 A 1 ATOM 1602 O OD1 . ASP A 1 202 ? -0.997 -11.975 -14.050 1.00 84.79 202 A 1 ATOM 1603 O OD2 . ASP A 1 202 ? -2.606 -13.360 -14.657 1.00 85.93 202 A 1 ATOM 1604 N N . ILE A 1 203 ? -4.723 -8.774 -12.160 1.00 97.90 203 A 1 ATOM 1605 C CA . ILE A 1 203 ? -5.724 -7.696 -12.104 1.00 98.00 203 A 1 ATOM 1606 C C . ILE A 1 203 ? -5.222 -6.553 -11.227 1.00 97.84 203 A 1 ATOM 1607 O O . ILE A 1 203 ? -5.266 -5.387 -11.626 1.00 97.24 203 A 1 ATOM 1608 C CB . ILE A 1 203 ? -7.080 -8.249 -11.610 1.00 98.29 203 A 1 ATOM 1609 C CG1 . ILE A 1 203 ? -7.582 -9.363 -12.549 1.00 97.79 203 A 1 ATOM 1610 C CG2 . ILE A 1 203 ? -8.111 -7.108 -11.487 1.00 97.78 203 A 1 ATOM 1611 C CD1 . ILE A 1 203 ? -8.826 -10.097 -12.043 1.00 95.59 203 A 1 ATOM 1612 N N . THR A 1 204 ? -4.734 -6.874 -10.028 1.00 97.86 204 A 1 ATOM 1613 C CA . THR A 1 204 ? -4.292 -5.866 -9.053 1.00 97.37 204 A 1 ATOM 1614 C C . THR A 1 204 ? -2.879 -5.360 -9.339 1.00 96.26 204 A 1 ATOM 1615 O O . THR A 1 204 ? -2.485 -4.289 -8.882 1.00 95.34 204 A 1 ATOM 1616 C CB . THR A 1 204 ? -4.356 -6.415 -7.623 1.00 97.59 204 A 1 ATOM 1617 O OG1 . THR A 1 204 ? -3.424 -7.455 -7.460 1.00 97.32 204 A 1 ATOM 1618 C CG2 . THR A 1 204 ? -5.743 -6.950 -7.252 1.00 97.26 204 A 1 ATOM 1619 N N . GLY A 1 205 ? -2.083 -6.130 -10.071 1.00 96.48 205 A 1 ATOM 1620 C CA . GLY A 1 205 ? -0.663 -5.922 -10.291 1.00 95.00 205 A 1 ATOM 1621 C C . GLY A 1 205 ? 0.219 -6.212 -9.066 1.00 94.61 205 A 1 ATOM 1622 O O . GLY A 1 205 ? 1.415 -5.950 -9.118 1.00 92.90 205 A 1 ATOM 1623 N N . THR A 1 206 ? -0.363 -6.728 -7.974 1.00 95.06 206 A 1 ATOM 1624 C CA . THR A 1 206 ? 0.330 -6.963 -6.697 1.00 95.25 206 A 1 ATOM 1625 C C . THR A 1 206 ? 0.129 -8.408 -6.260 1.00 95.28 206 A 1 ATOM 1626 O O . THR A 1 206 ? -0.949 -8.963 -6.449 1.00 94.38 206 A 1 ATOM 1627 C CB . THR A 1 206 ? -0.158 -5.966 -5.634 1.00 95.16 206 A 1 ATOM 1628 O OG1 . THR A 1 206 ? 0.056 -4.648 -6.111 1.00 93.99 206 A 1 ATOM 1629 C CG2 . THR A 1 206 ? 0.603 -6.064 -4.320 1.00 93.56 206 A 1 ATOM 1630 N N . ALA A 1 207 ? 1.174 -9.028 -5.716 1.00 94.32 207 A 1 ATOM 1631 C CA . ALA A 1 207 ? 1.118 -10.383 -5.175 1.00 94.02 207 A 1 ATOM 1632 C C . ALA A 1 207 ? 0.118 -10.474 -4.010 1.00 94.80 207 A 1 ATOM 1633 O O . ALA A 1 207 ? -0.251 -9.459 -3.425 1.00 94.64 207 A 1 ATOM 1634 C CB . ALA A 1 207 ? 2.526 -10.799 -4.736 1.00 92.56 207 A 1 ATOM 1635 N N . TYR A 1 208 ? -0.277 -11.681 -3.644 1.00 95.46 208 A 1 ATOM 1636 C CA . TYR A 1 208 ? -1.171 -11.919 -2.512 1.00 96.25 208 A 1 ATOM 1637 C C . TYR A 1 208 ? -0.603 -11.330 -1.209 1.00 96.18 208 A 1 ATOM 1638 O O . TYR A 1 208 ? 0.478 -11.704 -0.762 1.00 95.47 208 A 1 ATOM 1639 C CB . TYR A 1 208 ? -1.430 -13.418 -2.364 1.00 96.61 208 A 1 ATOM 1640 C CG . TYR A 1 208 ? -2.296 -13.813 -1.167 1.00 97.16 208 A 1 ATOM 1641 C CD1 . TYR A 1 208 ? -1.991 -14.983 -0.438 1.00 96.53 208 A 1 ATOM 1642 C CD2 . TYR A 1 208 ? -3.396 -13.035 -0.795 1.00 96.71 208 A 1 ATOM 1643 C CE1 . TYR A 1 208 ? -2.801 -15.377 0.645 1.00 96.90 208 A 1 ATOM 1644 C CE2 . TYR A 1 208 ? -4.202 -13.420 0.299 1.00 96.77 208 A 1 ATOM 1645 C CZ . TYR A 1 208 ? -3.910 -14.591 1.018 1.00 97.43 208 A 1 ATOM 1646 O OH . TYR A 1 208 ? -4.695 -14.972 2.055 1.00 97.18 208 A 1 ATOM 1647 N N . GLU A 1 209 ? -1.385 -10.452 -0.587 1.00 96.88 209 A 1 ATOM 1648 C CA . GLU A 1 209 ? -1.044 -9.797 0.678 1.00 97.14 209 A 1 ATOM 1649 C C . GLU A 1 209 ? -2.180 -9.996 1.693 1.00 97.84 209 A 1 ATOM 1650 O O . GLU A 1 209 ? -3.071 -9.155 1.825 1.00 97.86 209 A 1 ATOM 1651 C CB . GLU A 1 209 ? -0.736 -8.311 0.458 1.00 96.79 209 A 1 ATOM 1652 C CG . GLU A 1 209 ? 0.541 -8.093 -0.359 1.00 95.50 209 A 1 ATOM 1653 C CD . GLU A 1 209 ? 1.006 -6.626 -0.416 1.00 95.13 209 A 1 ATOM 1654 O OE1 . GLU A 1 209 ? 2.064 -6.393 -1.049 1.00 91.47 209 A 1 ATOM 1655 O OE2 . GLU A 1 209 ? 0.337 -5.763 0.174 1.00 91.99 209 A 1 ATOM 1656 N N . PRO A 1 210 ? -2.191 -11.116 2.441 1.00 97.75 210 A 1 ATOM 1657 C CA . PRO A 1 210 ? -3.264 -11.408 3.396 1.00 97.96 210 A 1 ATOM 1658 C C . PRO A 1 210 ? -3.343 -10.425 4.569 1.00 98.28 210 A 1 ATOM 1659 O O . PRO A 1 210 ? -4.329 -10.438 5.304 1.00 98.10 210 A 1 ATOM 1660 C CB . PRO A 1 210 ? -2.973 -12.827 3.896 1.00 97.90 210 A 1 ATOM 1661 C CG . PRO A 1 210 ? -1.466 -12.972 3.739 1.00 97.28 210 A 1 ATOM 1662 C CD . PRO A 1 210 ? -1.178 -12.165 2.474 1.00 98.01 210 A 1 ATOM 1663 N N . TRP A 1 211 ? -2.321 -9.612 4.753 1.00 98.21 211 A 1 ATOM 1664 C CA . TRP A 1 211 ? -2.218 -8.609 5.811 1.00 98.20 211 A 1 ATOM 1665 C C . TRP A 1 211 ? -2.795 -7.248 5.424 1.00 98.45 211 A 1 ATOM 1666 O O . TRP A 1 211 ? -3.123 -6.476 6.324 1.00 98.22 211 A 1 ATOM 1667 C CB . TRP A 1 211 ? -0.752 -8.456 6.203 1.00 97.75 211 A 1 ATOM 1668 C CG . TRP A 1 211 ? 0.184 -8.147 5.065 1.00 97.22 211 A 1 ATOM 1669 C CD1 . TRP A 1 211 ? 0.394 -6.932 4.517 1.00 96.45 211 A 1 ATOM 1670 C CD2 . TRP A 1 211 ? 1.018 -9.073 4.301 1.00 96.81 211 A 1 ATOM 1671 N NE1 . TRP A 1 211 ? 1.286 -7.035 3.462 1.00 95.33 211 A 1 ATOM 1672 C CE2 . TRP A 1 211 ? 1.695 -8.334 3.286 1.00 95.46 211 A 1 ATOM 1673 C CE3 . TRP A 1 211 ? 1.248 -10.461 4.366 1.00 95.33 211 A 1 ATOM 1674 C CZ2 . TRP A 1 211 ? 2.570 -8.950 2.372 1.00 93.41 211 A 1 ATOM 1675 C CZ3 . TRP A 1 211 ? 2.124 -11.089 3.461 1.00 94.17 211 A 1 ATOM 1676 C CH2 . TRP A 1 211 ? 2.775 -10.341 2.467 1.00 93.10 211 A 1 ATOM 1677 N N . HIS A 1 212 ? -2.899 -6.936 4.124 1.00 98.29 212 A 1 ATOM 1678 C CA . HIS A 1 212 ? -3.251 -5.604 3.656 1.00 98.31 212 A 1 ATOM 1679 C C . HIS A 1 212 ? -4.764 -5.476 3.471 1.00 98.52 212 A 1 ATOM 1680 O O . HIS A 1 212 ? -5.356 -6.038 2.539 1.00 98.41 212 A 1 ATOM 1681 C CB . HIS A 1 212 ? -2.486 -5.288 2.372 1.00 98.25 212 A 1 ATOM 1682 C CG . HIS A 1 212 ? -2.619 -3.847 1.957 1.00 98.20 212 A 1 ATOM 1683 N ND1 . HIS A 1 212 ? -1.662 -2.864 2.136 1.00 97.23 212 A 1 ATOM 1684 C CD2 . HIS A 1 212 ? -3.685 -3.236 1.347 1.00 97.38 212 A 1 ATOM 1685 C CE1 . HIS A 1 212 ? -2.142 -1.717 1.650 1.00 97.12 212 A 1 ATOM 1686 N NE2 . HIS A 1 212 ? -3.376 -1.897 1.162 1.00 97.21 212 A 1 ATOM 1687 N N . ILE A 1 213 ? -5.405 -4.714 4.358 1.00 98.75 213 A 1 ATOM 1688 C CA . ILE A 1 213 ? -6.838 -4.440 4.264 1.00 98.77 213 A 1 ATOM 1689 C C . ILE A 1 213 ? -7.109 -2.990 3.876 1.00 98.63 213 A 1 ATOM 1690 O O . ILE A 1 213 ? -6.486 -2.057 4.366 1.00 98.52 213 A 1 ATOM 1691 C CB . ILE A 1 213 ? -7.614 -4.875 5.527 1.00 98.82 213 A 1 ATOM 1692 C CG1 . ILE A 1 213 ? -7.147 -4.155 6.801 1.00 98.68 213 A 1 ATOM 1693 C CG2 . ILE A 1 213 ? -7.529 -6.401 5.664 1.00 98.45 213 A 1 ATOM 1694 C CD1 . ILE A 1 213 ? -8.092 -4.368 8.002 1.00 98.47 213 A 1 ATOM 1695 N N . ARG A 1 214 ? -8.100 -2.809 2.981 1.00 98.23 214 A 1 ATOM 1696 C CA . ARG A 1 214 ? -8.522 -1.521 2.447 1.00 98.01 214 A 1 ATOM 1697 C C . ARG A 1 214 ? -9.982 -1.233 2.794 1.00 98.05 214 A 1 ATOM 1698 O O . ARG A 1 214 ? -10.858 -2.036 2.477 1.00 97.83 214 A 1 ATOM 1699 C CB . ARG A 1 214 ? -8.256 -1.520 0.930 1.00 97.63 214 A 1 ATOM 1700 C CG . ARG A 1 214 ? -8.880 -0.336 0.188 1.00 96.78 214 A 1 ATOM 1701 C CD . ARG A 1 214 ? -8.361 1.016 0.672 1.00 95.96 214 A 1 ATOM 1702 N NE . ARG A 1 214 ? -9.141 2.092 0.058 1.00 95.10 214 A 1 ATOM 1703 C CZ . ARG A 1 214 ? -8.968 2.586 -1.149 1.00 95.02 214 A 1 ATOM 1704 N NH1 . ARG A 1 214 ? -7.986 2.234 -1.927 1.00 91.84 214 A 1 ATOM 1705 N NH2 . ARG A 1 214 ? -9.818 3.436 -1.620 1.00 92.25 214 A 1 ATOM 1706 N N . TYR A 1 215 ? -10.239 -0.086 3.404 1.00 97.67 215 A 1 ATOM 1707 C CA . TYR A 1 215 ? -11.588 0.385 3.698 1.00 97.11 215 A 1 ATOM 1708 C C . TYR A 1 215 ? -12.273 0.910 2.432 1.00 96.76 215 A 1 ATOM 1709 O O . TYR A 1 215 ? -11.728 1.760 1.725 1.00 96.49 215 A 1 ATOM 1710 C CB . TYR A 1 215 ? -11.544 1.458 4.780 1.00 96.75 215 A 1 ATOM 1711 C CG . TYR A 1 215 ? -12.919 1.805 5.308 1.00 96.54 215 A 1 ATOM 1712 C CD1 . TYR A 1 215 ? -13.601 2.956 4.854 1.00 96.31 215 A 1 ATOM 1713 C CD2 . TYR A 1 215 ? -13.526 0.960 6.237 1.00 96.23 215 A 1 ATOM 1714 C CE1 . TYR A 1 215 ? -14.894 3.244 5.339 1.00 96.09 215 A 1 ATOM 1715 C CE2 . TYR A 1 215 ? -14.812 1.237 6.719 1.00 96.16 215 A 1 ATOM 1716 C CZ . TYR A 1 215 ? -15.502 2.374 6.273 1.00 95.98 215 A 1 ATOM 1717 O OH . TYR A 1 215 ? -16.745 2.619 6.745 1.00 95.57 215 A 1 ATOM 1718 N N . VAL A 1 216 ? -13.483 0.406 2.183 1.00 96.18 216 A 1 ATOM 1719 C CA . VAL A 1 216 ? -14.343 0.787 1.048 1.00 95.69 216 A 1 ATOM 1720 C C . VAL A 1 216 ? -15.790 1.062 1.480 1.00 94.51 216 A 1 ATOM 1721 O O . VAL A 1 216 ? -16.646 1.329 0.638 1.00 94.20 216 A 1 ATOM 1722 C CB . VAL A 1 216 ? -14.283 -0.266 -0.075 1.00 96.06 216 A 1 ATOM 1723 C CG1 . VAL A 1 216 ? -12.881 -0.356 -0.695 1.00 95.68 216 A 1 ATOM 1724 C CG2 . VAL A 1 216 ? -14.697 -1.668 0.394 1.00 96.09 216 A 1 ATOM 1725 N N . GLY A 1 217 ? -16.069 1.006 2.782 1.00 95.27 217 A 1 ATOM 1726 C CA . GLY A 1 217 ? -17.424 1.055 3.326 1.00 94.71 217 A 1 ATOM 1727 C C . GLY A 1 217 ? -18.114 -0.315 3.313 1.00 95.16 217 A 1 ATOM 1728 O O . GLY A 1 217 ? -17.787 -1.191 2.509 1.00 95.41 217 A 1 ATOM 1729 N N . LYS A 1 218 ? -19.089 -0.520 4.214 1.00 94.66 218 A 1 ATOM 1730 C CA . LYS A 1 218 ? -19.700 -1.841 4.444 1.00 95.00 218 A 1 ATOM 1731 C C . LYS A 1 218 ? -20.409 -2.411 3.216 1.00 95.56 218 A 1 ATOM 1732 O O . LYS A 1 218 ? -20.182 -3.571 2.896 1.00 95.96 218 A 1 ATOM 1733 C CB . LYS A 1 218 ? -20.664 -1.793 5.639 1.00 95.61 218 A 1 ATOM 1734 C CG . LYS A 1 218 ? -19.906 -1.605 6.954 1.00 95.17 218 A 1 ATOM 1735 C CD . LYS A 1 218 ? -20.863 -1.722 8.148 1.00 92.11 218 A 1 ATOM 1736 C CE . LYS A 1 218 ? -20.051 -1.601 9.442 1.00 88.93 218 A 1 ATOM 1737 N NZ . LYS A 1 218 ? -20.900 -1.793 10.628 1.00 81.00 218 A 1 ATOM 1738 N N . ASP A 1 219 ? -21.177 -1.608 2.515 1.00 94.94 219 A 1 ATOM 1739 C CA . ASP A 1 219 ? -21.956 -2.079 1.365 1.00 94.63 219 A 1 ATOM 1740 C C . ASP A 1 219 ? -21.049 -2.551 0.223 1.00 95.31 219 A 1 ATOM 1741 O O . ASP A 1 219 ? -21.230 -3.631 -0.338 1.00 95.16 219 A 1 ATOM 1742 C CB . ASP A 1 219 ? -22.891 -0.961 0.870 1.00 94.28 219 A 1 ATOM 1743 C CG . ASP A 1 219 ? -23.928 -0.508 1.900 1.00 93.17 219 A 1 ATOM 1744 O OD1 . ASP A 1 219 ? -24.158 -1.243 2.898 1.00 90.67 219 A 1 ATOM 1745 O OD2 . ASP A 1 219 ? -24.486 0.600 1.713 1.00 90.72 219 A 1 ATOM 1746 N N . ALA A 1 220 ? -20.012 -1.764 -0.097 1.00 94.89 220 A 1 ATOM 1747 C CA . ALA A 1 220 ? -19.040 -2.135 -1.113 1.00 95.49 220 A 1 ATOM 1748 C C . ALA A 1 220 ? -18.199 -3.346 -0.687 1.00 96.42 220 A 1 ATOM 1749 O O . ALA A 1 220 ? -17.976 -4.244 -1.499 1.00 97.06 220 A 1 ATOM 1750 C CB . ALA A 1 220 ? -18.155 -0.925 -1.417 1.00 95.50 220 A 1 ATOM 1751 N N . ALA A 1 221 ? -17.771 -3.409 0.577 1.00 95.24 221 A 1 ATOM 1752 C CA . ALA A 1 221 ? -16.994 -4.537 1.095 1.00 96.49 221 A 1 ATOM 1753 C C . ALA A 1 221 ? -17.790 -5.850 1.048 1.00 97.23 221 A 1 ATOM 1754 O O . ALA A 1 221 ? -17.242 -6.864 0.624 1.00 98.03 221 A 1 ATOM 1755 C CB . ALA A 1 221 ? -16.529 -4.212 2.513 1.00 96.87 221 A 1 ATOM 1756 N N . GLU A 1 222 ? -19.071 -5.821 1.410 1.00 97.11 222 A 1 ATOM 1757 C CA . GLU A 1 222 ? -19.964 -6.977 1.334 1.00 97.50 222 A 1 ATOM 1758 C C . GLU A 1 222 ? -20.155 -7.451 -0.116 1.00 97.67 222 A 1 ATOM 1759 O O . GLU A 1 222 ? -20.060 -8.651 -0.406 1.00 97.83 222 A 1 ATOM 1760 C CB . GLU A 1 222 ? -21.324 -6.601 1.962 1.00 97.79 222 A 1 ATOM 1761 C CG . GLU A 1 222 ? -22.338 -7.760 1.978 1.00 94.59 222 A 1 ATOM 1762 C CD . GLU A 1 222 ? -21.858 -8.982 2.774 1.00 91.69 222 A 1 ATOM 1763 O OE1 . GLU A 1 222 ? -22.268 -10.105 2.438 1.00 82.71 222 A 1 ATOM 1764 O OE2 . GLU A 1 222 ? -21.089 -8.773 3.741 1.00 84.33 222 A 1 ATOM 1765 N N . GLU A 1 223 ? -20.375 -6.523 -1.045 1.00 97.32 223 A 1 ATOM 1766 C CA . GLU A 1 223 ? -20.529 -6.877 -2.460 1.00 97.22 223 A 1 ATOM 1767 C C . GLU A 1 223 ? -19.230 -7.448 -3.055 1.00 97.78 223 A 1 ATOM 1768 O O . GLU A 1 223 ? -19.273 -8.454 -3.766 1.00 97.63 223 A 1 ATOM 1769 C CB . GLU A 1 223 ? -21.031 -5.658 -3.255 1.00 96.81 223 A 1 ATOM 1770 C CG . GLU A 1 223 ? -21.391 -6.069 -4.688 1.00 94.50 223 A 1 ATOM 1771 C CD . GLU A 1 223 ? -21.964 -4.942 -5.581 1.00 93.78 223 A 1 ATOM 1772 O OE1 . GLU A 1 223 ? -22.020 -5.172 -6.827 1.00 89.47 223 A 1 ATOM 1773 O OE2 . GLU A 1 223 ? -22.372 -3.875 -5.096 1.00 90.34 223 A 1 ATOM 1774 N N . ILE A 1 224 ? -18.081 -6.844 -2.761 1.00 97.64 224 A 1 ATOM 1775 C CA . ILE A 1 224 ? -16.766 -7.320 -3.199 1.00 97.90 224 A 1 ATOM 1776 C C . ILE A 1 224 ? -16.488 -8.718 -2.642 1.00 98.36 224 A 1 ATOM 1777 O O . ILE A 1 224 ? -16.110 -9.607 -3.405 1.00 98.46 224 A 1 ATOM 1778 C CB . ILE A 1 224 ? -15.670 -6.294 -2.795 1.00 97.91 224 A 1 ATOM 1779 C CG1 . ILE A 1 224 ? -15.770 -5.052 -3.709 1.00 97.58 224 A 1 ATOM 1780 C CG2 . ILE A 1 224 ? -14.254 -6.900 -2.884 1.00 97.58 224 A 1 ATOM 1781 C CD1 . ILE A 1 224 ? -14.949 -3.853 -3.232 1.00 97.09 224 A 1 ATOM 1782 N N . TYR A 1 225 ? -16.723 -8.930 -1.346 1.00 98.67 225 A 1 ATOM 1783 C CA . TYR A 1 225 ? -16.504 -10.211 -0.679 1.00 98.75 225 A 1 ATOM 1784 C C . TYR A 1 225 ? -17.408 -11.312 -1.240 1.00 98.72 225 A 1 ATOM 1785 O O . TYR A 1 225 ? -16.923 -12.351 -1.691 1.00 98.77 225 A 1 ATOM 1786 C CB . TYR A 1 225 ? -16.718 -10.032 0.825 1.00 98.83 225 A 1 ATOM 1787 C CG . TYR A 1 225 ? -16.646 -11.331 1.599 1.00 98.84 225 A 1 ATOM 1788 C CD1 . TYR A 1 225 ? -17.825 -11.964 2.034 1.00 98.57 225 A 1 ATOM 1789 C CD2 . TYR A 1 225 ? -15.391 -11.927 1.845 1.00 98.65 225 A 1 ATOM 1790 C CE1 . TYR A 1 225 ? -17.754 -13.186 2.729 1.00 98.56 225 A 1 ATOM 1791 C CE2 . TYR A 1 225 ? -15.312 -13.150 2.539 1.00 98.59 225 A 1 ATOM 1792 C CZ . TYR A 1 225 ? -16.501 -13.776 2.982 1.00 98.66 225 A 1 ATOM 1793 O OH . TYR A 1 225 ? -16.427 -14.954 3.658 1.00 98.33 225 A 1 ATOM 1794 N N . SER A 1 226 ? -18.720 -11.078 -1.274 1.00 98.73 226 A 1 ATOM 1795 C CA . SER A 1 226 ? -19.708 -12.080 -1.707 1.00 98.78 226 A 1 ATOM 1796 C C . SER A 1 226 ? -19.551 -12.511 -3.170 1.00 98.72 226 A 1 ATOM 1797 O O . SER A 1 226 ? -19.886 -13.639 -3.519 1.00 98.54 226 A 1 ATOM 1798 C CB . SER A 1 226 ? -21.132 -11.565 -1.471 1.00 98.56 226 A 1 ATOM 1799 O OG . SER A 1 226 ? -21.365 -10.372 -2.183 1.00 93.07 226 A 1 ATOM 1800 N N . LYS A 1 227 ? -19.002 -11.634 -4.016 1.00 98.59 227 A 1 ATOM 1801 C CA . LYS A 1 227 ? -18.736 -11.911 -5.435 1.00 98.41 227 A 1 ATOM 1802 C C . LYS A 1 227 ? -17.287 -12.310 -5.736 1.00 98.50 227 A 1 ATOM 1803 O O . LYS A 1 227 ? -16.983 -12.601 -6.894 1.00 98.29 227 A 1 ATOM 1804 C CB . LYS A 1 227 ? -19.174 -10.715 -6.284 1.00 98.39 227 A 1 ATOM 1805 C CG . LYS A 1 227 ? -20.686 -10.456 -6.208 1.00 97.84 227 A 1 ATOM 1806 C CD . LYS A 1 227 ? -21.048 -9.218 -7.051 1.00 96.55 227 A 1 ATOM 1807 C CE . LYS A 1 227 ? -22.543 -8.948 -6.964 1.00 94.57 227 A 1 ATOM 1808 N NZ . LYS A 1 227 ? -22.893 -7.682 -7.663 1.00 88.10 227 A 1 ATOM 1809 N N . GLY A 1 228 ? -16.393 -12.311 -4.744 1.00 98.58 228 A 1 ATOM 1810 C CA . GLY A 1 228 ? -14.973 -12.630 -4.929 1.00 98.52 228 A 1 ATOM 1811 C C . GLY A 1 228 ? -14.249 -11.670 -5.878 1.00 98.69 228 A 1 ATOM 1812 O O . GLY A 1 228 ? -13.405 -12.099 -6.672 1.00 98.37 228 A 1 ATOM 1813 N N . LEU A 1 229 ? -14.596 -10.378 -5.844 1.00 98.54 229 A 1 ATOM 1814 C CA . LEU A 1 229 ? -14.048 -9.347 -6.725 1.00 98.56 229 A 1 ATOM 1815 C C . LEU A 1 229 ? -12.785 -8.704 -6.133 1.00 98.55 229 A 1 ATOM 1816 O O . LEU A 1 229 ? -12.577 -8.680 -4.922 1.00 98.46 229 A 1 ATOM 1817 C CB . LEU A 1 229 ? -15.111 -8.266 -7.018 1.00 98.41 229 A 1 ATOM 1818 C CG . LEU A 1 229 ? -16.413 -8.774 -7.667 1.00 97.94 229 A 1 ATOM 1819 C CD1 . LEU A 1 229 ? -17.407 -7.620 -7.813 1.00 97.24 229 A 1 ATOM 1820 C CD2 . LEU A 1 229 ? -16.185 -9.399 -9.039 1.00 97.17 229 A 1 ATOM 1821 N N . THR A 1 230 ? -11.971 -8.119 -7.006 1.00 98.56 230 A 1 ATOM 1822 C CA . THR A 1 230 ? -11.011 -7.084 -6.619 1.00 98.52 230 A 1 ATOM 1823 C C . THR A 1 230 ? -11.675 -5.706 -6.588 1.00 98.34 230 A 1 ATOM 1824 O O . THR A 1 230 ? -12.784 -5.526 -7.102 1.00 98.14 230 A 1 ATOM 1825 C CB . THR A 1 230 ? -9.805 -7.038 -7.567 1.00 98.61 230 A 1 ATOM 1826 O OG1 . THR A 1 230 ? -10.209 -6.652 -8.856 1.00 98.00 230 A 1 ATOM 1827 C CG2 . THR A 1 230 ? -9.101 -8.391 -7.676 1.00 97.81 230 A 1 ATOM 1828 N N . LEU A 1 231 ? -10.992 -4.707 -6.040 1.00 97.66 231 A 1 ATOM 1829 C CA . LEU A 1 231 ? -11.467 -3.324 -6.103 1.00 97.35 231 A 1 ATOM 1830 C C . LEU A 1 231 ? -11.547 -2.819 -7.556 1.00 97.08 231 A 1 ATOM 1831 O O . LEU A 1 231 ? -12.488 -2.118 -7.915 1.00 96.81 231 A 1 ATOM 1832 C CB . LEU A 1 231 ? -10.549 -2.437 -5.243 1.00 96.99 231 A 1 ATOM 1833 C CG . LEU A 1 231 ? -10.990 -0.960 -5.177 1.00 96.30 231 A 1 ATOM 1834 C CD1 . LEU A 1 231 ? -12.423 -0.799 -4.640 1.00 96.19 231 A 1 ATOM 1835 C CD2 . LEU A 1 231 ? -10.058 -0.187 -4.248 1.00 96.04 231 A 1 ATOM 1836 N N . GLU A 1 232 ? -10.598 -3.206 -8.406 1.00 97.98 232 A 1 ATOM 1837 C CA . GLU A 1 232 ? -10.593 -2.901 -9.832 1.00 97.73 232 A 1 ATOM 1838 C C . GLU A 1 232 ? -11.842 -3.455 -10.528 1.00 97.50 232 A 1 ATOM 1839 O O . GLU A 1 232 ? -12.548 -2.715 -11.201 1.00 97.07 232 A 1 ATOM 1840 C CB . GLU A 1 232 ? -9.335 -3.469 -10.509 1.00 97.81 232 A 1 ATOM 1841 C CG . GLU A 1 232 ? -8.023 -2.753 -10.160 1.00 97.54 232 A 1 ATOM 1842 C CD . GLU A 1 232 ? -7.410 -3.103 -8.789 1.00 98.05 232 A 1 ATOM 1843 O OE1 . GLU A 1 232 ? -6.396 -2.462 -8.438 1.00 96.74 232 A 1 ATOM 1844 O OE2 . GLU A 1 232 ? -7.941 -3.942 -8.036 1.00 97.28 232 A 1 ATOM 1845 N N . GLU A 1 233 ? -12.143 -4.749 -10.338 1.00 97.88 233 A 1 ATOM 1846 C CA . GLU A 1 233 ? -13.318 -5.406 -10.920 1.00 97.67 233 A 1 ATOM 1847 C C . GLU A 1 233 ? -14.626 -4.784 -10.409 1.00 97.10 233 A 1 ATOM 1848 O O . GLU A 1 233 ? -15.553 -4.562 -11.187 1.00 96.44 233 A 1 ATOM 1849 C CB . GLU A 1 233 ? -13.310 -6.908 -10.569 1.00 98.13 233 A 1 ATOM 1850 C CG . GLU A 1 233 ? -12.231 -7.720 -11.305 1.00 98.09 233 A 1 ATOM 1851 C CD . GLU A 1 233 ? -12.094 -9.153 -10.741 1.00 98.19 233 A 1 ATOM 1852 O OE1 . GLU A 1 233 ? -12.014 -10.129 -11.519 1.00 97.01 233 A 1 ATOM 1853 O OE2 . GLU A 1 233 ? -12.039 -9.319 -9.499 1.00 97.29 233 A 1 ATOM 1854 N N . TYR A 1 234 ? -14.705 -4.465 -9.115 1.00 97.47 234 A 1 ATOM 1855 C CA . TYR A 1 234 ? -15.860 -3.793 -8.534 1.00 96.72 234 A 1 ATOM 1856 C C . TYR A 1 234 ? -16.126 -2.439 -9.189 1.00 96.00 234 A 1 ATOM 1857 O O . TYR A 1 234 ? -17.251 -2.172 -9.591 1.00 94.99 234 A 1 ATOM 1858 C CB . TYR A 1 234 ? -15.654 -3.640 -7.020 1.00 96.62 234 A 1 ATOM 1859 C CG . TYR A 1 234 ? -16.771 -2.876 -6.336 1.00 96.51 234 A 1 ATOM 1860 C CD1 . TYR A 1 234 ? -16.606 -1.509 -6.017 1.00 96.15 234 A 1 ATOM 1861 C CD2 . TYR A 1 234 ? -17.983 -3.517 -6.045 1.00 96.27 234 A 1 ATOM 1862 C CE1 . TYR A 1 234 ? -17.653 -0.797 -5.409 1.00 95.92 234 A 1 ATOM 1863 C CE2 . TYR A 1 234 ? -19.032 -2.811 -5.437 1.00 96.00 234 A 1 ATOM 1864 C CZ . TYR A 1 234 ? -18.873 -1.448 -5.116 1.00 95.87 234 A 1 ATOM 1865 O OH . TYR A 1 234 ? -19.891 -0.765 -4.537 1.00 95.39 234 A 1 ATOM 1866 N N . LEU A 1 235 ? -15.102 -1.606 -9.341 1.00 96.22 235 A 1 ATOM 1867 C CA . LEU A 1 235 ? -15.232 -0.264 -9.914 1.00 95.32 235 A 1 ATOM 1868 C C . LEU A 1 235 ? -15.478 -0.269 -11.428 1.00 94.51 235 A 1 ATOM 1869 O O . LEU A 1 235 ? -16.100 0.653 -11.933 1.00 93.09 235 A 1 ATOM 1870 C CB . LEU A 1 235 ? -13.979 0.549 -9.569 1.00 95.30 235 A 1 ATOM 1871 C CG . LEU A 1 235 ? -13.830 0.876 -8.072 1.00 94.89 235 A 1 ATOM 1872 C CD1 . LEU A 1 235 ? -12.477 1.547 -7.835 1.00 94.22 235 A 1 ATOM 1873 C CD2 . LEU A 1 235 ? -14.914 1.817 -7.562 1.00 94.10 235 A 1 ATOM 1874 N N . GLN A 1 236 ? -15.035 -1.300 -12.151 1.00 95.13 236 A 1 ATOM 1875 C CA . GLN A 1 236 ? -15.334 -1.469 -13.578 1.00 93.78 236 A 1 ATOM 1876 C C . GLN A 1 236 ? -16.808 -1.840 -13.833 1.00 91.81 236 A 1 ATOM 1877 O O . GLN A 1 236 ? -17.331 -1.573 -14.914 1.00 87.90 236 A 1 ATOM 1878 C CB . GLN A 1 236 ? -14.434 -2.557 -14.170 1.00 93.26 236 A 1 ATOM 1879 C CG . GLN A 1 236 ? -12.993 -2.055 -14.390 1.00 84.14 236 A 1 ATOM 1880 C CD . GLN A 1 236 ? -12.045 -3.178 -14.809 1.00 80.24 236 A 1 ATOM 1881 O OE1 . GLN A 1 236 ? -12.404 -4.318 -15.056 1.00 74.28 236 A 1 ATOM 1882 N NE2 . GLN A 1 236 ? -10.760 -2.891 -14.916 1.00 72.32 236 A 1 ATOM 1883 N N . ASN A 1 237 ? -17.464 -2.469 -12.867 1.00 92.31 237 A 1 ATOM 1884 C CA . ASN A 1 237 ? -18.845 -2.946 -12.968 1.00 88.40 237 A 1 ATOM 1885 C C . ASN A 1 237 ? -19.884 -1.925 -12.450 1.00 85.74 237 A 1 ATOM 1886 O O . ASN A 1 237 ? -21.066 -2.270 -12.358 1.00 80.62 237 A 1 ATOM 1887 C CB . ASN A 1 237 ? -18.940 -4.292 -12.231 1.00 86.98 237 A 1 ATOM 1888 C CG . ASN A 1 237 ? -18.200 -5.423 -12.922 1.00 83.97 237 A 1 ATOM 1889 O OD1 . ASN A 1 237 ? -18.080 -5.511 -14.128 1.00 77.41 237 A 1 ATOM 1890 N ND2 . ASN A 1 237 ? -17.698 -6.377 -12.166 1.00 77.15 237 A 1 ATOM 1891 N N . LYS A 1 238 ? -19.459 -0.725 -12.081 1.00 91.11 238 A 1 ATOM 1892 C CA . LYS A 1 238 ? -20.312 0.387 -11.647 1.00 87.84 238 A 1 ATOM 1893 C C . LYS A 1 238 ? -20.396 1.458 -12.729 1.00 81.62 238 A 1 ATOM 1894 O O . LYS A 1 238 ? -21.512 1.983 -12.925 1.00 72.71 238 A 1 ATOM 1895 C CB . LYS A 1 238 ? -19.782 0.987 -10.337 1.00 85.27 238 A 1 ATOM 1896 C CG . LYS A 1 238 ? -19.867 0.044 -9.124 1.00 84.91 238 A 1 ATOM 1897 C CD . LYS A 1 238 ? -21.296 -0.339 -8.756 1.00 82.00 238 A 1 ATOM 1898 C CE . LYS A 1 238 ? -21.240 -1.251 -7.531 1.00 79.53 238 A 1 ATOM 1899 N NZ . LYS A 1 238 ? -22.548 -1.784 -7.147 1.00 72.85 238 A 1 ATOM 1900 O OXT . LYS A 1 238 ? -19.331 1.768 -13.299 1.00 80.41 238 A 1 # If you find results from this site helpful for your research, please cite one of our papers:
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