# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_590761bf20acd895 # _entry.id 590761bf20acd895 # loop_ _atom_type.symbol C N O P 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" "C10 H16 N5 O13 P3" 507.181 ATP . "ADENOSINE-5'-TRIPHOSPHATE" Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O ? NON-POLYMER "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C10 H14 N5 O6 P" 331.222 DA y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3 ? "DNA LINKING" "C9 H14 N3 O7 P" 307.197 DC y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2 ? "DNA LINKING" "C10 H14 N5 O7 P" 347.221 DG y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" NC1=Nc2n(cnc2C(=O)N1)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3 ? "DNA LINKING" "C10 H15 N2 O8 P" 322.208 DT y "THYMIDINE-5'-MONOPHOSPHATE" CC1=CN([C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2)C(=O)NC1=O ? "DNA 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . non-polymer 3 . polymer 4 . polymer 5 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 3 C polydeoxyribonucleotide 4 D polydeoxyribonucleotide 5 E polydeoxyribonucleotide # 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 ALA 2 1 n PHE 3 1 n LYS 4 1 n PRO 5 1 n HIS 6 1 n LEU 7 1 n ALA 8 1 n THR 9 1 n ASP 10 1 n ALA 11 1 n VAL 12 1 n GLU 13 1 n GLU 14 1 n LYS 15 1 n ILE 16 1 n LYS 17 1 n PHE 18 1 n PRO 19 1 n CYS 20 1 n CYS 21 1 n ILE 22 1 n LEU 23 1 n PRO 24 1 n LYS 25 1 n ILE 26 1 n ASP 27 1 n GLY 28 1 n VAL 29 1 n ARG 30 1 n GLY 31 1 n LEU 32 1 n ASN 33 1 n PRO 34 1 n ASP 35 1 n GLY 36 1 n ARG 37 1 n ILE 38 1 n VAL 39 1 n GLY 40 1 n ARG 41 1 n SER 42 1 n LEU 43 1 n LYS 44 1 n LEU 45 1 n PHE 46 1 n LYS 47 1 n ASN 48 1 n ARG 49 1 n HIS 50 1 n THR 51 1 n SER 52 1 n ALA 53 1 n ILE 54 1 n PHE 55 1 n SER 56 1 n GLY 57 1 n PRO 58 1 n GLN 59 1 n TYR 60 1 n MET 61 1 n GLY 62 1 n TYR 63 1 n ASP 64 1 n GLY 65 1 n GLU 66 1 n LEU 67 1 n ALA 68 1 n ALA 69 1 n GLY 70 1 n VAL 71 1 n GLU 72 1 n THR 73 1 n ASP 74 1 n PRO 75 1 n ASP 76 1 n LEU 77 1 n CYS 78 1 n ARG 79 1 n LYS 80 1 n THR 81 1 n THR 82 1 n SER 83 1 n ALA 84 1 n VAL 85 1 n ASN 86 1 n THR 87 1 n ILE 88 1 n GLU 89 1 n GLY 90 1 n GLU 91 1 n PRO 92 1 n PHE 93 1 n LEU 94 1 n LYS 95 1 n TRP 96 1 n HIS 97 1 n ILE 98 1 n PHE 99 1 n ASP 100 1 n LEU 101 1 n CYS 102 1 n ALA 103 1 n GLU 104 1 n SER 105 1 n VAL 106 1 n ALA 107 1 n GLU 108 1 n LEU 109 1 n GLY 110 1 n TYR 111 1 n GLU 112 1 n ALA 113 1 n ARG 114 1 n TYR 115 1 n ASN 116 1 n MET 117 1 n MET 118 1 n LYS 119 1 n ASP 120 1 n PHE 121 1 n ILE 122 1 n THR 123 1 n THR 124 1 n GLN 125 1 n HIS 126 1 n ALA 127 1 n LYS 128 1 n GLY 129 1 n GLU 130 1 n LEU 131 1 n LEU 132 1 n ASP 133 1 n LEU 134 1 n GLN 135 1 n VAL 136 1 n VAL 137 1 n PRO 138 1 n MET 139 1 n TYR 140 1 n VAL 141 1 n VAL 142 1 n LYS 143 1 n SER 144 1 n LEU 145 1 n GLN 146 1 n GLU 147 1 n LEU 148 1 n LEU 149 1 n TYR 150 1 n TRP 151 1 n GLU 152 1 n ASN 153 1 n ILE 154 1 n TRP 155 1 n LEU 156 1 n ASP 157 1 n MET 158 1 n GLY 159 1 n TYR 160 1 n GLU 161 1 n GLY 162 1 n ILE 163 1 n ILE 164 1 n ILE 165 1 n ARG 166 1 n ASP 167 1 n PRO 168 1 n GLU 169 1 n LYS 170 1 n PRO 171 1 n TYR 172 1 n LYS 173 1 n HIS 174 1 n GLY 175 1 n ARG 176 1 n GLY 177 1 n THR 178 1 n VAL 179 1 n ARG 180 1 n GLU 181 1 n GLY 182 1 n GLY 183 1 n TYR 184 1 n LEU 185 1 n ARG 186 1 n ILE 187 1 n LYS 188 1 n ARG 189 1 n PHE 190 1 n ILE 191 1 n GLN 192 1 n GLU 193 1 n ASP 194 1 n ALA 195 1 n ILE 196 1 n VAL 197 1 n LEU 198 1 n ASP 199 1 n ILE 200 1 n ILE 201 1 n GLU 202 1 n GLY 203 1 n GLU 204 1 n THR 205 1 n ASN 206 1 n LEU 207 1 n ASN 208 1 n GLU 209 1 n ALA 210 1 n THR 211 1 n VAL 212 1 n ASN 213 1 n GLU 214 1 n LEU 215 1 n GLY 216 1 n ARG 217 1 n THR 218 1 n THR 219 1 n ARG 220 1 n SER 221 1 n SER 222 1 n HIS 223 1 n GLN 224 1 n GLU 225 1 n ASN 226 1 n LYS 227 1 n VAL 228 1 n PRO 229 1 n ASN 230 1 n GLY 231 1 n MET 232 1 n ILE 233 1 n GLY 234 1 n THR 235 1 n LEU 236 1 n VAL 237 1 n CYS 238 1 n LYS 239 1 n ASP 240 1 n VAL 241 1 n LYS 242 1 n THR 243 1 n GLY 244 1 n ASN 245 1 n THR 246 1 n ILE 247 1 n ASN 248 1 n VAL 249 1 n SER 250 1 n PRO 251 1 n GLY 252 1 n LYS 253 1 n LEU 254 1 n THR 255 1 n GLN 256 1 n GLU 257 1 n ASP 258 1 n LYS 259 1 n ILE 260 1 n TYR 261 1 n TYR 262 1 n TRP 263 1 n ASN 264 1 n ASN 265 1 n PRO 266 1 n ASP 267 1 n LYS 268 1 n ILE 269 1 n LYS 270 1 n GLY 271 1 n ARG 272 1 n THR 273 1 n ILE 274 1 n SER 275 1 n TYR 276 1 n LYS 277 1 n HIS 278 1 n PHE 279 1 n PRO 280 1 n HIS 281 1 n GLY 282 1 n VAL 283 1 n LYS 284 1 n ASP 285 1 n LYS 286 1 n PRO 287 1 n ARG 288 1 n PHE 289 1 n ALA 290 1 n ASN 291 1 n PHE 292 1 n MET 293 1 n HIS 294 1 n PHE 295 1 n ARG 296 1 n ASP 297 1 n GLU 298 1 n SER 299 1 n ASP 300 1 n GLN 301 1 n ALA 302 1 n LEU 303 1 n ASP 304 3 n DA 1 3 n DT 2 3 n DT 3 3 n DG 4 3 n DC 5 3 n DG 6 3 n DA 7 3 n DC 8 3 n DC 9 3 n DC 10 3 n DC 11 3 n DA 12 3 n DC 13 3 n DT 14 3 n DA 15 3 n DT 16 3 n DC 17 3 n DG 18 3 n DG 19 3 n DA 20 3 n DA 21 4 n DT 1 4 n DT 2 4 n DC 3 4 n DC 4 4 n DG 5 4 n DA 6 4 n DT 7 4 n DA 8 4 n DG 9 4 n DT 10 5 n DG 1 5 n DG 2 5 n DG 3 5 n DG 4 5 n DT 5 5 n DC 6 5 n DG 7 5 n DC 8 5 n DA 9 5 n DA 10 5 n DT 11 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-03 09:36:31)" _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 96.94 _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 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . 1 5 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 E . 5 # 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 ? # _pdbx_nonpoly_scheme.asym_id B _pdbx_nonpoly_scheme.auth_seq_num 1 _pdbx_nonpoly_scheme.entity_id 2 _pdbx_nonpoly_scheme.mon_id ATP _pdbx_nonpoly_scheme.pdb_ins_code . _pdbx_nonpoly_scheme.pdb_seq_num 1 _pdbx_nonpoly_scheme.pdb_strand_id B # 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 ALA . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n LYS . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n HIS . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n ASP . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n GLU . 13 A 13 A 14 1 n GLU . 14 A 14 A 15 1 n LYS . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n LYS . 17 A 17 A 18 1 n PHE . 18 A 18 A 19 1 n PRO . 19 A 19 A 20 1 n CYS . 20 A 20 A 21 1 n CYS . 21 A 21 A 22 1 n ILE . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n PRO . 24 A 24 A 25 1 n LYS . 25 A 25 A 26 1 n ILE . 26 A 26 A 27 1 n ASP . 27 A 27 A 28 1 n GLY . 28 A 28 A 29 1 n VAL . 29 A 29 A 30 1 n ARG . 30 A 30 A 31 1 n GLY . 31 A 31 A 32 1 n LEU . 32 A 32 A 33 1 n ASN . 33 A 33 A 34 1 n PRO . 34 A 34 A 35 1 n ASP . 35 A 35 A 36 1 n GLY . 36 A 36 A 37 1 n ARG . 37 A 37 A 38 1 n ILE . 38 A 38 A 39 1 n VAL . 39 A 39 A 40 1 n GLY . 40 A 40 A 41 1 n ARG . 41 A 41 A 42 1 n SER . 42 A 42 A 43 1 n LEU . 43 A 43 A 44 1 n LYS . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n PHE . 46 A 46 A 47 1 n LYS . 47 A 47 A 48 1 n ASN . 48 A 48 A 49 1 n ARG . 49 A 49 A 50 1 n HIS . 50 A 50 A 51 1 n THR . 51 A 51 A 52 1 n SER . 52 A 52 A 53 1 n ALA . 53 A 53 A 54 1 n ILE . 54 A 54 A 55 1 n PHE . 55 A 55 A 56 1 n SER . 56 A 56 A 57 1 n GLY . 57 A 57 A 58 1 n PRO . 58 A 58 A 59 1 n GLN . 59 A 59 A 60 1 n TYR . 60 A 60 A 61 1 n MET . 61 A 61 A 62 1 n GLY . 62 A 62 A 63 1 n TYR . 63 A 63 A 64 1 n ASP . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n GLU . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n ALA . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n GLY . 70 A 70 A 71 1 n VAL . 71 A 71 A 72 1 n GLU . 72 A 72 A 73 1 n THR . 73 A 73 A 74 1 n ASP . 74 A 74 A 75 1 n PRO . 75 A 75 A 76 1 n ASP . 76 A 76 A 77 1 n LEU . 77 A 77 A 78 1 n CYS . 78 A 78 A 79 1 n ARG . 79 A 79 A 80 1 n LYS . 80 A 80 A 81 1 n THR . 81 A 81 A 82 1 n THR . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n ALA . 84 A 84 A 85 1 n VAL . 85 A 85 A 86 1 n ASN . 86 A 86 A 87 1 n THR . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n GLY . 90 A 90 A 91 1 n GLU . 91 A 91 A 92 1 n PRO . 92 A 92 A 93 1 n PHE . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n LYS . 95 A 95 A 96 1 n TRP . 96 A 96 A 97 1 n HIS . 97 A 97 A 98 1 n ILE . 98 A 98 A 99 1 n PHE . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n LEU . 101 A 101 A 102 1 n CYS . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n GLU . 104 A 104 A 105 1 n SER . 105 A 105 A 106 1 n VAL . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n GLU . 108 A 108 A 109 1 n LEU . 109 A 109 A 110 1 n GLY . 110 A 110 A 111 1 n TYR . 111 A 111 A 112 1 n GLU . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n ARG . 114 A 114 A 115 1 n TYR . 115 A 115 A 116 1 n ASN . 116 A 116 A 117 1 n MET . 117 A 117 A 118 1 n MET . 118 A 118 A 119 1 n LYS . 119 A 119 A 120 1 n ASP . 120 A 120 A 121 1 n PHE . 121 A 121 A 122 1 n ILE . 122 A 122 A 123 1 n THR . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n GLN . 125 A 125 A 126 1 n HIS . 126 A 126 A 127 1 n ALA . 127 A 127 A 128 1 n LYS . 128 A 128 A 129 1 n GLY . 129 A 129 A 130 1 n GLU . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n ASP . 133 A 133 A 134 1 n LEU . 134 A 134 A 135 1 n GLN . 135 A 135 A 136 1 n VAL . 136 A 136 A 137 1 n VAL . 137 A 137 A 138 1 n PRO . 138 A 138 A 139 1 n MET . 139 A 139 A 140 1 n TYR . 140 A 140 A 141 1 n VAL . 141 A 141 A 142 1 n VAL . 142 A 142 A 143 1 n LYS . 143 A 143 A 144 1 n SER . 144 A 144 A 145 1 n LEU . 145 A 145 A 146 1 n GLN . 146 A 146 A 147 1 n GLU . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n TYR . 150 A 150 A 151 1 n TRP . 151 A 151 A 152 1 n GLU . 152 A 152 A 153 1 n ASN . 153 A 153 A 154 1 n ILE . 154 A 154 A 155 1 n TRP . 155 A 155 A 156 1 n LEU . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n MET . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n TYR . 160 A 160 A 161 1 n GLU . 161 A 161 A 162 1 n GLY . 162 A 162 A 163 1 n ILE . 163 A 163 A 164 1 n ILE . 164 A 164 A 165 1 n ILE . 165 A 165 A 166 1 n ARG . 166 A 166 A 167 1 n ASP . 167 A 167 A 168 1 n PRO . 168 A 168 A 169 1 n GLU . 169 A 169 A 170 1 n LYS . 170 A 170 A 171 1 n PRO . 171 A 171 A 172 1 n TYR . 172 A 172 A 173 1 n LYS . 173 A 173 A 174 1 n HIS . 174 A 174 A 175 1 n GLY . 175 A 175 A 176 1 n ARG . 176 A 176 A 177 1 n GLY . 177 A 177 A 178 1 n THR . 178 A 178 A 179 1 n VAL . 179 A 179 A 180 1 n ARG . 180 A 180 A 181 1 n GLU . 181 A 181 A 182 1 n GLY . 182 A 182 A 183 1 n GLY . 183 A 183 A 184 1 n TYR . 184 A 184 A 185 1 n LEU . 185 A 185 A 186 1 n ARG . 186 A 186 A 187 1 n ILE . 187 A 187 A 188 1 n LYS . 188 A 188 A 189 1 n ARG . 189 A 189 A 190 1 n PHE . 190 A 190 A 191 1 n ILE . 191 A 191 A 192 1 n GLN . 192 A 192 A 193 1 n GLU . 193 A 193 A 194 1 n ASP . 194 A 194 A 195 1 n ALA . 195 A 195 A 196 1 n ILE . 196 A 196 A 197 1 n VAL . 197 A 197 A 198 1 n LEU . 198 A 198 A 199 1 n ASP . 199 A 199 A 200 1 n ILE . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n GLU . 202 A 202 A 203 1 n GLY . 203 A 203 A 204 1 n GLU . 204 A 204 A 205 1 n THR . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n ASN . 208 A 208 A 209 1 n GLU . 209 A 209 A 210 1 n ALA . 210 A 210 A 211 1 n THR . 211 A 211 A 212 1 n VAL . 212 A 212 A 213 1 n ASN . 213 A 213 A 214 1 n GLU . 214 A 214 A 215 1 n LEU . 215 A 215 A 216 1 n GLY . 216 A 216 A 217 1 n ARG . 217 A 217 A 218 1 n THR . 218 A 218 A 219 1 n THR . 219 A 219 A 220 1 n ARG . 220 A 220 A 221 1 n SER . 221 A 221 A 222 1 n SER . 222 A 222 A 223 1 n HIS . 223 A 223 A 224 1 n GLN . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n ASN . 226 A 226 A 227 1 n LYS . 227 A 227 A 228 1 n VAL . 228 A 228 A 229 1 n PRO . 229 A 229 A 230 1 n ASN . 230 A 230 A 231 1 n GLY . 231 A 231 A 232 1 n MET . 232 A 232 A 233 1 n ILE . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n THR . 235 A 235 A 236 1 n LEU . 236 A 236 A 237 1 n VAL . 237 A 237 A 238 1 n CYS . 238 A 238 A 239 1 n LYS . 239 A 239 A 240 1 n ASP . 240 A 240 A 241 1 n VAL . 241 A 241 A 242 1 n LYS . 242 A 242 A 243 1 n THR . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n ASN . 245 A 245 A 246 1 n THR . 246 A 246 A 247 1 n ILE . 247 A 247 A 248 1 n ASN . 248 A 248 A 249 1 n VAL . 249 A 249 A 250 1 n SER . 250 A 250 A 251 1 n PRO . 251 A 251 A 252 1 n GLY . 252 A 252 A 253 1 n LYS . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n THR . 255 A 255 A 256 1 n GLN . 256 A 256 A 257 1 n GLU . 257 A 257 A 258 1 n ASP . 258 A 258 A 259 1 n LYS . 259 A 259 A 260 1 n ILE . 260 A 260 A 261 1 n TYR . 261 A 261 A 262 1 n TYR . 262 A 262 A 263 1 n TRP . 263 A 263 A 264 1 n ASN . 264 A 264 A 265 1 n ASN . 265 A 265 A 266 1 n PRO . 266 A 266 A 267 1 n ASP . 267 A 267 A 268 1 n LYS . 268 A 268 A 269 1 n ILE . 269 A 269 A 270 1 n LYS . 270 A 270 A 271 1 n GLY . 271 A 271 A 272 1 n ARG . 272 A 272 A 273 1 n THR . 273 A 273 A 274 1 n ILE . 274 A 274 A 275 1 n SER . 275 A 275 A 276 1 n TYR . 276 A 276 A 277 1 n LYS . 277 A 277 A 278 1 n HIS . 278 A 278 A 279 1 n PHE . 279 A 279 A 280 1 n PRO . 280 A 280 A 281 1 n HIS . 281 A 281 A 282 1 n GLY . 282 A 282 A 283 1 n VAL . 283 A 283 A 284 1 n LYS . 284 A 284 A 285 1 n ASP . 285 A 285 A 286 1 n LYS . 286 A 286 A 287 1 n PRO . 287 A 287 A 288 1 n ARG . 288 A 288 A 289 1 n PHE . 289 A 289 A 290 1 n ALA . 290 A 290 A 291 1 n ASN . 291 A 291 A 292 1 n PHE . 292 A 292 A 293 1 n MET . 293 A 293 A 294 1 n HIS . 294 A 294 A 295 1 n PHE . 295 A 295 A 296 1 n ARG . 296 A 296 A 297 1 n ASP . 297 A 297 A 298 1 n GLU . 298 A 298 A 299 1 n SER . 299 A 299 A 300 1 n ASP . 300 A 300 A 301 1 n GLN . 301 A 301 A 302 1 n ALA . 302 A 302 A 303 1 n LEU . 303 A 303 A 304 1 n ASP . 304 A 304 C 1 3 n DA . 1 C 1 C 2 3 n DT . 2 C 2 C 3 3 n DT . 3 C 3 C 4 3 n DG . 4 C 4 C 5 3 n DC . 5 C 5 C 6 3 n DG . 6 C 6 C 7 3 n DA . 7 C 7 C 8 3 n DC . 8 C 8 C 9 3 n DC . 9 C 9 C 10 3 n DC . 10 C 10 C 11 3 n DC . 11 C 11 C 12 3 n DA . 12 C 12 C 13 3 n DC . 13 C 13 C 14 3 n DT . 14 C 14 C 15 3 n DA . 15 C 15 C 16 3 n DT . 16 C 16 C 17 3 n DC . 17 C 17 C 18 3 n DG . 18 C 18 C 19 3 n DG . 19 C 19 C 20 3 n DA . 20 C 20 C 21 3 n DA . 21 C 21 D 1 4 n DT . 1 D 1 D 2 4 n DT . 2 D 2 D 3 4 n DC . 3 D 3 D 4 4 n DC . 4 D 4 D 5 4 n DG . 5 D 5 D 6 4 n DA . 6 D 6 D 7 4 n DT . 7 D 7 D 8 4 n DA . 8 D 8 D 9 4 n DG . 9 D 9 D 10 4 n DT . 10 D 10 E 1 5 n DG . 1 E 1 E 2 5 n DG . 2 E 2 E 3 5 n DG . 3 E 3 E 4 5 n DG . 4 E 4 E 5 5 n DT . 5 E 5 E 6 5 n DC . 6 E 6 E 7 5 n DG . 7 E 7 E 8 5 n DC . 8 E 8 E 9 5 n DA . 9 E 9 E 10 5 n DA . 10 E 10 E 11 5 n DT . 11 E 11 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-03 09:36:31)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C 4 D 5 E # 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 ? -21.953 0.542 -6.764 1.00 78.41 1 A 1 ATOM 2 C CA . MET A 1 1 ? -20.780 0.978 -7.549 1.00 86.72 1 A 1 ATOM 3 C C . MET A 1 1 ? -20.154 2.244 -6.983 1.00 91.19 1 A 1 ATOM 4 O O . MET A 1 1 ? -18.937 2.362 -6.891 1.00 87.25 1 A 1 ATOM 5 C CB . MET A 1 1 ? -21.162 1.260 -9.008 1.00 80.17 1 A 1 ATOM 6 C CG . MET A 1 1 ? -19.956 1.345 -9.934 1.00 74.39 1 A 1 ATOM 7 S SD . MET A 1 1 ? -20.191 2.393 -11.378 1.00 73.34 1 A 1 ATOM 8 C CE . MET A 1 1 ? -18.629 3.294 -11.401 1.00 67.57 1 A 1 ATOM 9 N N . ALA A 1 2 ? -21.006 3.175 -6.593 1.00 87.91 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -20.523 4.434 -6.036 1.00 93.63 2 A 1 ATOM 11 C C . ALA A 1 2 ? -19.755 4.205 -4.736 1.00 96.40 2 A 1 ATOM 12 O O . ALA A 1 2 ? -18.916 5.020 -4.346 1.00 94.43 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -21.699 5.379 -5.788 1.00 86.80 2 A 1 ATOM 14 N N . PHE A 1 3 ? -20.038 3.101 -4.074 1.00 98.19 3 A 1 ATOM 15 C CA . PHE A 1 3 ? -19.357 2.776 -2.833 1.00 98.54 3 A 1 ATOM 16 C C . PHE A 1 3 ? -17.887 2.442 -3.060 1.00 98.64 3 A 1 ATOM 17 O O . PHE A 1 3 ? -17.526 1.754 -4.015 1.00 98.47 3 A 1 ATOM 18 C CB . PHE A 1 3 ? -20.008 1.587 -2.134 1.00 98.53 3 A 1 ATOM 19 C CG . PHE A 1 3 ? -19.266 1.136 -0.898 1.00 98.73 3 A 1 ATOM 20 C CD1 . PHE A 1 3 ? -19.466 1.772 0.321 1.00 98.56 3 A 1 ATOM 21 C CD2 . PHE A 1 3 ? -18.315 0.125 -0.977 1.00 98.54 3 A 1 ATOM 22 C CE1 . PHE A 1 3 ? -18.741 1.404 1.444 1.00 98.47 3 A 1 ATOM 23 C CE2 . PHE A 1 3 ? -17.571 -0.248 0.150 1.00 98.48 3 A 1 ATOM 24 C CZ . PHE A 1 3 ? -17.789 0.394 1.349 1.00 98.60 3 A 1 ATOM 25 N N . LYS A 1 4 ? -17.052 2.947 -2.170 1.00 98.87 4 A 1 ATOM 26 C CA . LYS A 1 4 ? -15.629 2.666 -2.199 1.00 98.80 4 A 1 ATOM 27 C C . LYS A 1 4 ? -15.201 2.519 -0.740 1.00 98.90 4 A 1 ATOM 28 O O . LYS A 1 4 ? -15.714 3.231 0.126 1.00 98.77 4 A 1 ATOM 29 C CB . LYS A 1 4 ? -14.831 3.803 -2.838 1.00 98.59 4 A 1 ATOM 30 C CG . LYS A 1 4 ? -15.022 3.937 -4.331 1.00 97.37 4 A 1 ATOM 31 C CD . LYS A 1 4 ? -14.124 5.026 -4.890 1.00 95.75 4 A 1 ATOM 32 C CE . LYS A 1 4 ? -14.288 5.165 -6.393 1.00 92.52 4 A 1 ATOM 33 N NZ . LYS A 1 4 ? -13.392 6.214 -6.945 1.00 87.65 4 A 1 ATOM 34 N N . PRO A 1 5 ? -14.293 1.607 -0.461 1.00 98.93 5 A 1 ATOM 35 C CA . PRO A 1 5 ? -13.851 1.442 0.922 1.00 98.98 5 A 1 ATOM 36 C C . PRO A 1 5 ? -13.072 2.646 1.427 1.00 98.94 5 A 1 ATOM 37 O O . PRO A 1 5 ? -12.346 3.294 0.666 1.00 98.90 5 A 1 ATOM 38 C CB . PRO A 1 5 ? -12.994 0.183 0.861 1.00 98.89 5 A 1 ATOM 39 C CG . PRO A 1 5 ? -12.462 0.199 -0.538 1.00 97.98 5 A 1 ATOM 40 C CD . PRO A 1 5 ? -13.659 0.625 -1.354 1.00 98.85 5 A 1 ATOM 41 N N . HIS A 1 6 ? -13.241 2.957 2.695 1.00 98.90 6 A 1 ATOM 42 C CA . HIS A 1 6 ? -12.540 4.073 3.315 1.00 98.97 6 A 1 ATOM 43 C C . HIS A 1 6 ? -11.086 3.621 3.426 1.00 98.97 6 A 1 ATOM 44 O O . HIS A 1 6 ? -10.814 2.520 3.903 1.00 98.93 6 A 1 ATOM 45 C CB . HIS A 1 6 ? -13.144 4.320 4.699 1.00 98.98 6 A 1 ATOM 46 C CG . HIS A 1 6 ? -12.801 5.652 5.298 1.00 98.96 6 A 1 ATOM 47 N ND1 . HIS A 1 6 ? -11.844 6.506 4.783 1.00 97.64 6 A 1 ATOM 48 C CD2 . HIS A 1 6 ? -13.315 6.280 6.388 1.00 97.82 6 A 1 ATOM 49 C CE1 . HIS A 1 6 ? -11.781 7.589 5.528 1.00 97.96 6 A 1 ATOM 50 N NE2 . HIS A 1 6 ? -12.667 7.482 6.513 1.00 98.13 6 A 1 ATOM 51 N N . LEU A 1 7 ? -10.168 4.458 2.966 1.00 98.99 7 A 1 ATOM 52 C CA . LEU A 1 7 ? -8.754 4.105 2.997 1.00 98.90 7 A 1 ATOM 53 C C . LEU A 1 7 ? -7.914 5.063 3.838 1.00 98.94 7 A 1 ATOM 54 O O . LEU A 1 7 ? -8.221 6.253 3.927 1.00 98.83 7 A 1 ATOM 55 C CB . LEU A 1 7 ? -8.200 4.053 1.573 1.00 98.86 7 A 1 ATOM 56 C CG . LEU A 1 7 ? -8.911 3.088 0.619 1.00 98.36 7 A 1 ATOM 57 C CD1 . LEU A 1 7 ? -8.344 3.235 -0.791 1.00 97.73 7 A 1 ATOM 58 C CD2 . LEU A 1 7 ? -8.757 1.661 1.122 1.00 97.33 7 A 1 ATOM 59 N N . ALA A 1 8 ? -6.861 4.541 4.424 1.00 98.94 8 A 1 ATOM 60 C CA . ALA A 1 8 ? -5.990 5.333 5.277 1.00 98.96 8 A 1 ATOM 61 C C . ALA A 1 8 ? -4.887 6.041 4.505 1.00 98.91 8 A 1 ATOM 62 O O . ALA A 1 8 ? -4.591 5.683 3.360 1.00 98.74 8 A 1 ATOM 63 C CB . ALA A 1 8 ? -5.355 4.442 6.341 1.00 98.89 8 A 1 ATOM 64 N N . THR A 1 9 ? -4.296 7.039 5.124 1.00 98.91 9 A 1 ATOM 65 C CA . THR A 1 9 ? -3.184 7.770 4.518 1.00 98.91 9 A 1 ATOM 66 C C . THR A 1 9 ? -2.144 7.981 5.619 1.00 98.91 9 A 1 ATOM 67 O O . THR A 1 9 ? -2.485 8.012 6.805 1.00 98.79 9 A 1 ATOM 68 C CB . THR A 1 9 ? -3.638 9.120 3.924 1.00 98.47 9 A 1 ATOM 69 O OG1 . THR A 1 9 ? -2.614 9.612 3.040 1.00 95.06 9 A 1 ATOM 70 C CG2 . THR A 1 9 ? -3.901 10.152 5.012 1.00 95.38 9 A 1 ATOM 71 N N . ASP A 1 10 ? -0.885 8.088 5.239 1.00 98.93 10 A 1 ATOM 72 C CA . ASP A 1 10 ? 0.179 8.257 6.217 1.00 98.91 10 A 1 ATOM 73 C C . ASP A 1 10 ? 0.008 9.501 7.074 1.00 98.96 10 A 1 ATOM 74 O O . ASP A 1 10 ? -0.226 10.595 6.568 1.00 98.79 10 A 1 ATOM 75 C CB . ASP A 1 10 ? 1.543 8.311 5.524 1.00 98.77 10 A 1 ATOM 76 C CG . ASP A 1 10 ? 1.865 7.029 4.779 1.00 98.28 10 A 1 ATOM 77 O OD1 . ASP A 1 10 ? 1.637 5.934 5.329 1.00 96.38 10 A 1 ATOM 78 O OD2 . ASP A 1 10 ? 2.345 7.127 3.633 1.00 96.03 10 A 1 ATOM 79 N N . ALA A 1 11 ? 0.132 9.315 8.368 1.00 98.92 11 A 1 ATOM 80 C CA . ALA A 1 11 ? -0.014 10.422 9.293 1.00 98.92 11 A 1 ATOM 81 C C . ALA A 1 11 ? 1.242 11.275 9.339 1.00 98.91 11 A 1 ATOM 82 O O . ALA A 1 11 ? 2.340 10.805 9.037 1.00 98.88 11 A 1 ATOM 83 C CB . ALA A 1 11 ? -0.311 9.893 10.695 1.00 98.94 11 A 1 ATOM 84 N N . VAL A 1 12 ? 1.067 12.534 9.693 1.00 98.97 12 A 1 ATOM 85 C CA . VAL A 1 12 ? 2.172 13.466 9.887 1.00 98.98 12 A 1 ATOM 86 C C . VAL A 1 12 ? 2.009 13.759 11.373 1.00 98.98 12 A 1 ATOM 87 O O . VAL A 1 12 ? 1.056 14.427 11.768 1.00 98.89 12 A 1 ATOM 88 C CB . VAL A 1 12 ? 1.993 14.755 9.064 1.00 98.85 12 A 1 ATOM 89 C CG1 . VAL A 1 12 ? 3.099 15.739 9.408 1.00 98.29 12 A 1 ATOM 90 C CG2 . VAL A 1 12 ? 2.022 14.427 7.575 1.00 98.40 12 A 1 ATOM 91 N N . GLU A 1 13 ? 2.904 13.224 12.181 1.00 98.91 13 A 1 ATOM 92 C CA . GLU A 1 13 ? 2.808 13.358 13.630 1.00 98.90 13 A 1 ATOM 93 C C . GLU A 1 13 ? 2.487 14.757 14.144 1.00 98.96 13 A 1 ATOM 94 O O . GLU A 1 13 ? 1.685 14.917 15.055 1.00 98.71 13 A 1 ATOM 95 C CB . GLU A 1 13 ? 4.074 12.839 14.298 1.00 98.75 13 A 1 ATOM 96 C CG . GLU A 1 13 ? 4.321 11.356 14.053 1.00 97.55 13 A 1 ATOM 97 C CD . GLU A 1 13 ? 5.473 10.801 14.860 1.00 97.57 13 A 1 ATOM 98 O OE1 . GLU A 1 13 ? 5.871 9.647 14.608 1.00 95.47 13 A 1 ATOM 99 O OE2 . GLU A 1 13 ? 5.985 11.510 15.754 1.00 95.47 13 A 1 ATOM 100 N N . GLU A 1 14 ? 3.122 15.762 13.557 1.00 98.92 14 A 1 ATOM 101 C CA . GLU A 1 14 ? 2.907 17.135 13.976 1.00 98.88 14 A 1 ATOM 102 C C . GLU A 1 14 ? 1.515 17.668 13.660 1.00 98.91 14 A 1 ATOM 103 O O . GLU A 1 14 ? 1.106 18.694 14.195 1.00 98.57 14 A 1 ATOM 104 C CB . GLU A 1 14 ? 3.943 18.057 13.324 1.00 98.62 14 A 1 ATOM 105 C CG . GLU A 1 14 ? 5.392 17.642 13.524 1.00 95.98 14 A 1 ATOM 106 C CD . GLU A 1 14 ? 5.891 16.679 12.452 1.00 94.48 14 A 1 ATOM 107 O OE1 . GLU A 1 14 ? 5.406 15.533 12.383 1.00 90.49 14 A 1 ATOM 108 O OE2 . GLU A 1 14 ? 6.781 17.081 11.673 1.00 90.39 14 A 1 ATOM 109 N N . LYS A 1 15 ? 0.795 16.974 12.791 1.00 98.96 15 A 1 ATOM 110 C CA . LYS A 1 15 ? -0.539 17.416 12.403 1.00 98.92 15 A 1 ATOM 111 C C . LYS A 1 15 ? -1.684 16.595 12.993 1.00 98.95 15 A 1 ATOM 112 O O . LYS A 1 15 ? -2.855 16.879 12.723 1.00 98.65 15 A 1 ATOM 113 C CB . LYS A 1 15 ? -0.661 17.425 10.885 1.00 98.81 15 A 1 ATOM 114 C CG . LYS A 1 15 ? 0.312 18.366 10.196 1.00 98.13 15 A 1 ATOM 115 C CD . LYS A 1 15 ? 0.140 18.350 8.689 1.00 96.53 15 A 1 ATOM 116 C CE . LYS A 1 15 ? 1.113 19.288 8.005 1.00 93.97 15 A 1 ATOM 117 N NZ . LYS A 1 15 ? 0.961 19.268 6.528 1.00 87.97 15 A 1 ATOM 118 N N . ILE A 1 16 ? -1.358 15.599 13.782 1.00 98.94 16 A 1 ATOM 119 C CA . ILE A 1 16 ? -2.397 14.771 14.386 1.00 98.90 16 A 1 ATOM 120 C C . ILE A 1 16 ? -3.191 15.586 15.402 1.00 98.98 16 A 1 ATOM 121 O O . ILE A 1 16 ? -2.611 16.288 16.229 1.00 98.90 16 A 1 ATOM 122 C CB . ILE A 1 16 ? -1.788 13.538 15.091 1.00 98.96 16 A 1 ATOM 123 C CG1 . ILE A 1 16 ? -1.056 12.669 14.069 1.00 98.74 16 A 1 ATOM 124 C CG2 . ILE A 1 16 ? -2.888 12.738 15.781 1.00 98.79 16 A 1 ATOM 125 C CD1 . ILE A 1 16 ? -0.289 11.511 14.685 1.00 98.46 16 A 1 ATOM 126 N N . LYS A 1 17 ? -4.502 15.492 15.317 1.00 98.96 17 A 1 ATOM 127 C CA . LYS A 1 17 ? -5.367 16.232 16.220 1.00 98.97 17 A 1 ATOM 128 C C . LYS A 1 17 ? -5.883 15.338 17.342 1.00 98.90 17 A 1 ATOM 129 O O . LYS A 1 17 ? -6.246 14.184 17.108 1.00 98.80 17 A 1 ATOM 130 C CB . LYS A 1 17 ? -6.540 16.833 15.443 1.00 98.71 17 A 1 ATOM 131 C CG . LYS A 1 17 ? -6.120 17.891 14.432 1.00 95.56 17 A 1 ATOM 132 C CD . LYS A 1 17 ? -7.314 18.453 13.659 1.00 92.79 17 A 1 ATOM 133 C CE . LYS A 1 17 ? -7.910 17.419 12.733 1.00 87.76 17 A 1 ATOM 134 N NZ . LYS A 1 17 ? -9.019 17.976 11.912 1.00 83.72 17 A 1 ATOM 135 N N . PHE A 1 18 ? -5.901 15.888 18.554 1.00 98.95 18 A 1 ATOM 136 C CA . PHE A 1 18 ? -6.347 15.126 19.709 1.00 98.95 18 A 1 ATOM 137 C C . PHE A 1 18 ? -7.564 15.793 20.342 1.00 98.99 18 A 1 ATOM 138 O O . PHE A 1 18 ? -7.741 17.003 20.215 1.00 98.84 18 A 1 ATOM 139 C CB . PHE A 1 18 ? -5.213 15.018 20.739 1.00 98.98 18 A 1 ATOM 140 C CG . PHE A 1 18 ? -3.991 14.329 20.205 1.00 98.98 18 A 1 ATOM 141 C CD1 . PHE A 1 18 ? -2.986 15.049 19.571 1.00 98.95 18 A 1 ATOM 142 C CD2 . PHE A 1 18 ? -3.855 12.951 20.312 1.00 98.95 18 A 1 ATOM 143 C CE1 . PHE A 1 18 ? -1.876 14.409 19.042 1.00 98.92 18 A 1 ATOM 144 C CE2 . PHE A 1 18 ? -2.747 12.299 19.786 1.00 98.92 18 A 1 ATOM 145 C CZ . PHE A 1 18 ? -1.756 13.028 19.149 1.00 98.94 18 A 1 ATOM 146 N N . PRO A 1 19 ? -8.402 15.004 21.020 1.00 98.92 19 A 1 ATOM 147 C CA . PRO A 1 19 ? -8.282 13.555 21.183 1.00 98.93 19 A 1 ATOM 148 C C . PRO A 1 19 ? -8.612 12.796 19.906 1.00 98.97 19 A 1 ATOM 149 O O . PRO A 1 19 ? -9.327 13.293 19.036 1.00 98.91 19 A 1 ATOM 150 C CB . PRO A 1 19 ? -9.288 13.253 22.295 1.00 98.88 19 A 1 ATOM 151 C CG . PRO A 1 19 ? -10.364 14.258 22.037 1.00 97.78 19 A 1 ATOM 152 C CD . PRO A 1 19 ? -9.580 15.519 21.741 1.00 98.88 19 A 1 ATOM 153 N N . CYS A 1 20 ? -8.082 11.602 19.788 1.00 98.91 20 A 1 ATOM 154 C CA . CYS A 1 20 ? -8.336 10.775 18.618 1.00 98.99 20 A 1 ATOM 155 C C . CYS A 1 20 ? -8.432 9.308 19.020 1.00 98.95 20 A 1 ATOM 156 O O . CYS A 1 20 ? -8.046 8.937 20.128 1.00 98.96 20 A 1 ATOM 157 C CB . CYS A 1 20 ? -7.231 10.950 17.567 1.00 98.90 20 A 1 ATOM 158 S SG . CYS A 1 20 ? -5.608 10.349 18.071 1.00 98.65 20 A 1 ATOM 159 N N . CYS A 1 21 ? -8.964 8.498 18.125 1.00 98.90 21 A 1 ATOM 160 C CA . CYS A 1 21 ? -9.113 7.073 18.378 1.00 98.92 21 A 1 ATOM 161 C C . CYS A 1 21 ? -7.925 6.362 17.740 1.00 98.96 21 A 1 ATOM 162 O O . CYS A 1 21 ? -7.531 6.692 16.624 1.00 98.99 21 A 1 ATOM 163 C CB . CYS A 1 21 ? -10.398 6.545 17.737 1.00 98.99 21 A 1 ATOM 164 S SG . CYS A 1 21 ? -11.923 7.306 18.325 1.00 98.91 21 A 1 ATOM 165 N N . ILE A 1 22 ? -7.368 5.388 18.432 1.00 98.95 22 A 1 ATOM 166 C CA . ILE A 1 22 ? -6.257 4.621 17.881 1.00 98.98 22 A 1 ATOM 167 C C . ILE A 1 22 ? -6.558 3.132 18.004 1.00 98.98 22 A 1 ATOM 168 O O . ILE A 1 22 ? -7.237 2.695 18.930 1.00 98.99 22 A 1 ATOM 169 C CB . ILE A 1 22 ? -4.914 4.927 18.591 1.00 98.99 22 A 1 ATOM 170 C CG1 . ILE A 1 22 ? -5.017 4.608 20.087 1.00 98.72 22 A 1 ATOM 171 C CG2 . ILE A 1 22 ? -4.528 6.380 18.372 1.00 98.59 22 A 1 ATOM 172 C CD1 . ILE A 1 22 ? -3.687 4.652 20.807 1.00 98.50 22 A 1 ATOM 173 N N . LEU A 1 23 ? -6.049 2.375 17.043 1.00 98.93 23 A 1 ATOM 174 C CA . LEU A 1 23 ? -6.240 0.930 17.024 1.00 98.91 23 A 1 ATOM 175 C C . LEU A 1 23 ? -4.983 0.264 16.487 1.00 98.99 23 A 1 ATOM 176 O O . LEU A 1 23 ? -4.254 0.857 15.693 1.00 98.98 23 A 1 ATOM 177 C CB . LEU A 1 23 ? -7.413 0.539 16.117 1.00 98.99 23 A 1 ATOM 178 C CG . LEU A 1 23 ? -8.780 1.203 16.301 1.00 98.86 23 A 1 ATOM 179 C CD1 . LEU A 1 23 ? -8.830 2.489 15.471 1.00 98.68 23 A 1 ATOM 180 C CD2 . LEU A 1 23 ? -9.878 0.246 15.825 1.00 98.61 23 A 1 ATOM 181 N N . PRO A 1 24 ? -4.717 -0.968 16.921 1.00 98.91 24 A 1 ATOM 182 C CA . PRO A 1 24 ? -3.530 -1.652 16.418 1.00 98.92 24 A 1 ATOM 183 C C . PRO A 1 24 ? -3.787 -2.039 14.964 1.00 98.92 24 A 1 ATOM 184 O O . PRO A 1 24 ? -4.913 -2.403 14.607 1.00 98.99 24 A 1 ATOM 185 C CB . PRO A 1 24 ? -3.425 -2.874 17.330 1.00 98.99 24 A 1 ATOM 186 C CG . PRO A 1 24 ? -4.858 -3.149 17.687 1.00 98.70 24 A 1 ATOM 187 C CD . PRO A 1 24 ? -5.416 -1.772 17.942 1.00 98.99 24 A 1 ATOM 188 N N . LYS A 1 25 ? -2.759 -1.941 14.124 1.00 98.93 25 A 1 ATOM 189 C CA . LYS A 1 25 ? -2.912 -2.276 12.714 1.00 98.93 25 A 1 ATOM 190 C C . LYS A 1 25 ? -2.594 -3.752 12.499 1.00 98.90 25 A 1 ATOM 191 O O . LYS A 1 25 ? -1.479 -4.197 12.758 1.00 98.95 25 A 1 ATOM 192 C CB . LYS A 1 25 ? -1.979 -1.410 11.872 1.00 98.98 25 A 1 ATOM 193 C CG . LYS A 1 25 ? -2.239 -1.488 10.377 1.00 98.78 25 A 1 ATOM 194 C CD . LYS A 1 25 ? -1.300 -0.570 9.601 1.00 98.30 25 A 1 ATOM 195 C CE . LYS A 1 25 ? -1.684 -0.489 8.127 1.00 97.29 25 A 1 ATOM 196 N NZ . LYS A 1 25 ? -1.682 -1.822 7.458 1.00 96.63 25 A 1 ATOM 197 N N . ILE A 1 26 ? -3.581 -4.495 12.025 1.00 98.99 26 A 1 ATOM 198 C CA . ILE A 1 26 ? -3.433 -5.923 11.780 1.00 98.92 26 A 1 ATOM 199 C C . ILE A 1 26 ? -3.009 -6.155 10.329 1.00 98.92 26 A 1 ATOM 200 O O . ILE A 1 26 ? -3.652 -5.666 9.403 1.00 98.92 26 A 1 ATOM 201 C CB . ILE A 1 26 ? -4.765 -6.655 12.056 1.00 98.98 26 A 1 ATOM 202 C CG1 . ILE A 1 26 ? -5.183 -6.417 13.513 1.00 98.89 26 A 1 ATOM 203 C CG2 . ILE A 1 26 ? -4.623 -8.150 11.773 1.00 98.88 26 A 1 ATOM 204 C CD1 . ILE A 1 26 ? -6.572 -6.940 13.858 1.00 98.69 26 A 1 ATOM 205 N N . ASP A 1 27 ? -1.926 -6.893 10.146 1.00 98.90 27 A 1 ATOM 206 C CA . ASP A 1 27 ? -1.393 -7.147 8.807 1.00 98.91 27 A 1 ATOM 207 C C . ASP A 1 27 ? -2.013 -8.368 8.136 1.00 98.90 27 A 1 ATOM 208 O O . ASP A 1 27 ? -1.341 -9.367 7.883 1.00 98.61 27 A 1 ATOM 209 C CB . ASP A 1 27 ? 0.131 -7.308 8.898 1.00 98.73 27 A 1 ATOM 210 C CG . ASP A 1 27 ? 0.808 -7.309 7.540 1.00 98.21 27 A 1 ATOM 211 O OD1 . ASP A 1 27 ? 0.225 -6.779 6.570 1.00 97.15 27 A 1 ATOM 212 O OD2 . ASP A 1 27 ? 1.939 -7.828 7.450 1.00 96.38 27 A 1 ATOM 213 N N . GLY A 1 28 ? -3.294 -8.274 7.831 1.00 98.85 28 A 1 ATOM 214 C CA . GLY A 1 28 ? -3.993 -9.364 7.184 1.00 98.89 28 A 1 ATOM 215 C C . GLY A 1 28 ? -4.479 -8.969 5.800 1.00 98.85 28 A 1 ATOM 216 O O . GLY A 1 28 ? -3.704 -8.450 4.998 1.00 98.56 28 A 1 ATOM 217 N N . VAL A 1 29 ? -5.768 -9.192 5.526 1.00 98.95 29 A 1 ATOM 218 C CA . VAL A 1 29 ? -6.358 -8.844 4.241 1.00 98.92 29 A 1 ATOM 219 C C . VAL A 1 29 ? -7.687 -8.137 4.496 1.00 98.98 29 A 1 ATOM 220 O O . VAL A 1 29 ? -8.531 -8.649 5.233 1.00 98.89 29 A 1 ATOM 221 C CB . VAL A 1 29 ? -6.611 -10.096 3.370 1.00 98.83 29 A 1 ATOM 222 C CG1 . VAL A 1 29 ? -7.368 -9.723 2.101 1.00 98.47 29 A 1 ATOM 223 C CG2 . VAL A 1 29 ? -5.281 -10.760 3.008 1.00 98.50 29 A 1 ATOM 224 N N . ARG A 1 30 ? -7.869 -6.973 3.895 1.00 98.95 30 A 1 ATOM 225 C CA . ARG A 1 30 ? -9.098 -6.196 4.072 1.00 98.91 30 A 1 ATOM 226 C C . ARG A 1 30 ? -10.316 -6.965 3.568 1.00 98.95 30 A 1 ATOM 227 O O . ARG A 1 30 ? -10.291 -7.526 2.471 1.00 98.82 30 A 1 ATOM 228 C CB . ARG A 1 30 ? -8.985 -4.869 3.315 1.00 98.87 30 A 1 ATOM 229 C CG . ARG A 1 30 ? -10.174 -3.912 3.468 1.00 98.06 30 A 1 ATOM 230 C CD . ARG A 1 30 ? -10.228 -3.271 4.851 1.00 98.05 30 A 1 ATOM 231 N NE . ARG A 1 30 ? -11.221 -2.189 4.943 1.00 98.01 30 A 1 ATOM 232 C CZ . ARG A 1 30 ? -11.005 -0.927 4.569 1.00 98.58 30 A 1 ATOM 233 N NH1 . ARG A 1 30 ? -9.827 -0.572 4.055 1.00 97.47 30 A 1 ATOM 234 N NH2 . ARG A 1 30 ? -11.962 -0.026 4.688 1.00 97.49 30 A 1 ATOM 235 N N . GLY A 1 31 ? -11.350 -6.968 4.370 1.00 98.99 31 A 1 ATOM 236 C CA . GLY A 1 31 ? -12.578 -7.640 4.002 1.00 98.99 31 A 1 ATOM 237 C C . GLY A 1 31 ? -13.730 -6.745 4.423 1.00 98.94 31 A 1 ATOM 238 O O . GLY A 1 31 ? -13.743 -6.217 5.535 1.00 98.95 31 A 1 ATOM 239 N N . LEU A 1 32 ? -14.694 -6.555 3.539 1.00 98.90 32 A 1 ATOM 240 C CA . LEU A 1 32 ? -15.842 -5.723 3.861 1.00 98.91 32 A 1 ATOM 241 C C . LEU A 1 32 ? -17.080 -6.221 3.134 1.00 98.90 32 A 1 ATOM 242 O O . LEU A 1 32 ? -16.985 -6.811 2.061 1.00 98.85 32 A 1 ATOM 243 C CB . LEU A 1 32 ? -15.582 -4.245 3.529 1.00 98.83 32 A 1 ATOM 244 C CG . LEU A 1 32 ? -15.232 -3.804 2.108 1.00 98.29 32 A 1 ATOM 245 C CD1 . LEU A 1 32 ? -15.424 -2.291 2.017 1.00 96.69 32 A 1 ATOM 246 C CD2 . LEU A 1 32 ? -13.788 -4.162 1.768 1.00 97.19 32 A 1 ATOM 247 N N . ASN A 1 33 ? -18.219 -5.993 3.732 1.00 98.94 33 A 1 ATOM 248 C CA . ASN A 1 33 ? -19.480 -6.462 3.171 1.00 98.92 33 A 1 ATOM 249 C C . ASN A 1 33 ? -20.468 -5.293 3.072 1.00 98.98 33 A 1 ATOM 250 O O . ASN A 1 33 ? -21.339 -5.140 3.921 1.00 98.73 33 A 1 ATOM 251 C CB . ASN A 1 33 ? -20.060 -7.570 4.057 1.00 98.93 33 A 1 ATOM 252 C CG . ASN A 1 33 ? -21.286 -8.219 3.442 1.00 98.85 33 A 1 ATOM 253 O OD1 . ASN A 1 33 ? -21.962 -7.640 2.599 1.00 97.81 33 A 1 ATOM 254 N ND2 . ASN A 1 33 ? -21.588 -9.434 3.881 1.00 97.41 33 A 1 ATOM 255 N N . PRO A 1 34 ? -20.342 -4.491 2.027 1.00 98.82 34 A 1 ATOM 256 C CA . PRO A 1 34 ? -21.237 -3.341 1.846 1.00 98.62 34 A 1 ATOM 257 C C . PRO A 1 34 ? -22.549 -3.673 1.143 1.00 98.49 34 A 1 ATOM 258 O O . PRO A 1 34 ? -23.528 -2.949 1.291 1.00 96.78 34 A 1 ATOM 259 C CB . PRO A 1 34 ? -20.380 -2.399 1.004 1.00 98.26 34 A 1 ATOM 260 C CG . PRO A 1 34 ? -19.667 -3.352 0.094 1.00 97.17 34 A 1 ATOM 261 C CD . PRO A 1 34 ? -19.245 -4.476 1.028 1.00 98.54 34 A 1 ATOM 262 N N . ASP A 1 35 ? -22.539 -4.775 0.412 1.00 98.11 35 A 1 ATOM 263 C CA . ASP A 1 35 ? -23.677 -5.135 -0.429 1.00 97.79 35 A 1 ATOM 264 C C . ASP A 1 35 ? -24.283 -6.519 -0.198 1.00 97.96 35 A 1 ATOM 265 O O . ASP A 1 35 ? -25.136 -6.957 -0.975 1.00 95.18 35 A 1 ATOM 266 C CB . ASP A 1 35 ? -23.217 -5.028 -1.890 1.00 95.30 35 A 1 ATOM 267 C CG . ASP A 1 35 ? -24.370 -4.935 -2.859 1.00 91.53 35 A 1 ATOM 268 O OD1 . ASP A 1 35 ? -24.127 -5.182 -4.066 1.00 90.18 35 A 1 ATOM 269 O OD2 . ASP A 1 35 ? -25.492 -4.603 -2.435 1.00 86.88 35 A 1 ATOM 270 N N . GLY A 1 36 ? -23.858 -7.206 0.846 1.00 98.57 36 A 1 ATOM 271 C CA . GLY A 1 36 ? -24.379 -8.539 1.101 1.00 98.45 36 A 1 ATOM 272 C C . GLY A 1 36 ? -23.386 -9.644 0.773 1.00 98.61 36 A 1 ATOM 273 O O . GLY A 1 36 ? -23.607 -10.802 1.110 1.00 97.72 36 A 1 ATOM 274 N N . ARG A 1 37 ? -22.306 -9.275 0.125 1.00 98.85 37 A 1 ATOM 275 C CA . ARG A 1 37 ? -21.260 -10.228 -0.233 1.00 98.82 37 A 1 ATOM 276 C C . ARG A 1 37 ? -19.940 -9.687 0.291 1.00 98.95 37 A 1 ATOM 277 O O . ARG A 1 37 ? -19.668 -8.493 0.177 1.00 98.71 37 A 1 ATOM 278 C CB . ARG A 1 37 ? -21.150 -10.373 -1.750 1.00 98.38 37 A 1 ATOM 279 C CG . ARG A 1 37 ? -22.432 -10.731 -2.466 1.00 95.63 37 A 1 ATOM 280 C CD . ARG A 1 37 ? -22.200 -10.753 -3.978 1.00 93.60 37 A 1 ATOM 281 N NE . ARG A 1 37 ? -21.617 -9.497 -4.436 1.00 89.75 37 A 1 ATOM 282 C CZ . ARG A 1 37 ? -21.145 -9.300 -5.666 1.00 87.34 37 A 1 ATOM 283 N NH1 . ARG A 1 37 ? -21.194 -10.267 -6.569 1.00 82.58 37 A 1 ATOM 284 N NH2 . ARG A 1 37 ? -20.621 -8.123 -5.996 1.00 81.10 37 A 1 ATOM 285 N N . ILE A 1 38 ? -19.111 -10.560 0.862 1.00 98.93 38 A 1 ATOM 286 C CA . ILE A 1 38 ? -17.834 -10.078 1.355 1.00 98.95 38 A 1 ATOM 287 C C . ILE A 1 38 ? -16.883 -9.905 0.165 1.00 98.99 38 A 1 ATOM 288 O O . ILE A 1 38 ? -16.796 -10.765 -0.706 1.00 98.86 38 A 1 ATOM 289 C CB . ILE A 1 38 ? -17.205 -11.021 2.409 1.00 98.93 38 A 1 ATOM 290 C CG1 . ILE A 1 38 ? -15.963 -10.358 3.006 1.00 98.74 38 A 1 ATOM 291 C CG2 . ILE A 1 38 ? -16.865 -12.380 1.787 1.00 98.64 38 A 1 ATOM 292 C CD1 . ILE A 1 38 ? -15.381 -11.075 4.201 1.00 98.33 38 A 1 ATOM 293 N N . VAL A 1 39 ? -16.205 -8.778 0.131 1.00 98.94 39 A 1 ATOM 294 C CA . VAL A 1 39 ? -15.275 -8.465 -0.951 1.00 98.96 39 A 1 ATOM 295 C C . VAL A 1 39 ? -13.995 -7.884 -0.369 1.00 98.94 39 A 1 ATOM 296 O O . VAL A 1 39 ? -13.965 -7.467 0.790 1.00 98.90 39 A 1 ATOM 297 C CB . VAL A 1 39 ? -15.877 -7.438 -1.944 1.00 98.85 39 A 1 ATOM 298 C CG1 . VAL A 1 39 ? -17.064 -8.048 -2.677 1.00 98.60 39 A 1 ATOM 299 C CG2 . VAL A 1 39 ? -16.300 -6.173 -1.194 1.00 98.50 39 A 1 ATOM 300 N N . GLY A 1 40 ? -12.951 -7.863 -1.176 1.00 98.83 40 A 1 ATOM 301 C CA . GLY A 1 40 ? -11.689 -7.307 -0.736 1.00 98.88 40 A 1 ATOM 302 C C . GLY A 1 40 ? -11.683 -5.806 -0.981 1.00 98.85 40 A 1 ATOM 303 O O . GLY A 1 40 ? -12.680 -5.238 -1.421 1.00 98.47 40 A 1 ATOM 304 N N . ARG A 1 41 ? -10.554 -5.157 -0.700 1.00 98.71 41 A 1 ATOM 305 C CA . ARG A 1 41 ? -10.449 -3.711 -0.901 1.00 98.73 41 A 1 ATOM 306 C C . ARG A 1 41 ? -10.748 -3.302 -2.335 1.00 98.71 41 A 1 ATOM 307 O O . ARG A 1 41 ? -11.199 -2.190 -2.599 1.00 98.26 41 A 1 ATOM 308 C CB . ARG A 1 41 ? -9.044 -3.225 -0.510 1.00 98.36 41 A 1 ATOM 309 C CG . ARG A 1 41 ? -8.981 -1.731 -0.234 1.00 97.11 41 A 1 ATOM 310 C CD . ARG A 1 41 ? -7.603 -1.176 -0.497 1.00 96.37 41 A 1 ATOM 311 N NE . ARG A 1 41 ? -7.309 -1.200 -1.927 1.00 95.93 41 A 1 ATOM 312 C CZ . ARG A 1 41 ? -7.987 -0.525 -2.851 1.00 95.76 41 A 1 ATOM 313 N NH1 . ARG A 1 41 ? -9.023 0.228 -2.505 1.00 92.25 41 A 1 ATOM 314 N NH2 . ARG A 1 41 ? -7.646 -0.613 -4.132 1.00 91.67 41 A 1 ATOM 315 N N . SER A 1 42 ? -10.517 -4.224 -3.261 1.00 98.68 42 A 1 ATOM 316 C CA . SER A 1 42 ? -10.770 -3.981 -4.681 1.00 98.55 42 A 1 ATOM 317 C C . SER A 1 42 ? -12.244 -4.135 -5.047 1.00 98.63 42 A 1 ATOM 318 O O . SER A 1 42 ? -12.637 -3.894 -6.186 1.00 97.91 42 A 1 ATOM 319 C CB . SER A 1 42 ? -9.959 -4.962 -5.528 1.00 97.97 42 A 1 ATOM 320 O OG . SER A 1 42 ? -10.399 -6.286 -5.295 1.00 96.18 42 A 1 ATOM 321 N N . LEU A 1 43 ? -13.032 -4.551 -4.073 1.00 98.77 43 A 1 ATOM 322 C CA . LEU A 1 43 ? -14.459 -4.803 -4.245 1.00 98.73 43 A 1 ATOM 323 C C . LEU A 1 43 ? -14.716 -6.074 -5.060 1.00 98.77 43 A 1 ATOM 324 O O . LEU A 1 43 ? -15.845 -6.333 -5.487 1.00 98.34 43 A 1 ATOM 325 C CB . LEU A 1 43 ? -15.172 -3.610 -4.903 1.00 98.67 43 A 1 ATOM 326 C CG . LEU A 1 43 ? -15.175 -2.314 -4.089 1.00 98.26 43 A 1 ATOM 327 C CD1 . LEU A 1 43 ? -16.031 -1.273 -4.792 1.00 97.91 43 A 1 ATOM 328 C CD2 . LEU A 1 43 ? -15.697 -2.568 -2.684 1.00 97.77 43 A 1 ATOM 329 N N . LYS A 1 44 ? -13.675 -6.878 -5.244 1.00 98.77 44 A 1 ATOM 330 C CA . LYS A 1 44 ? -13.818 -8.142 -5.949 1.00 98.70 44 A 1 ATOM 331 C C . LYS A 1 44 ? -14.143 -9.237 -4.941 1.00 98.72 44 A 1 ATOM 332 O O . LYS A 1 44 ? -13.755 -9.144 -3.772 1.00 98.56 44 A 1 ATOM 333 C CB . LYS A 1 44 ? -12.517 -8.518 -6.656 1.00 98.36 44 A 1 ATOM 334 C CG . LYS A 1 44 ? -12.109 -7.586 -7.781 1.00 96.89 44 A 1 ATOM 335 C CD . LYS A 1 44 ? -10.781 -8.021 -8.358 1.00 94.83 44 A 1 ATOM 336 C CE . LYS A 1 44 ? -10.319 -7.093 -9.459 1.00 91.00 44 A 1 ATOM 337 N NZ . LYS A 1 44 ? -8.978 -7.486 -9.967 1.00 85.07 44 A 1 ATOM 338 N N . LEU A 1 45 ? -14.855 -10.256 -5.393 1.00 98.77 45 A 1 ATOM 339 C CA . LEU A 1 45 ? -15.181 -11.378 -4.521 1.00 98.79 45 A 1 ATOM 340 C C . LEU A 1 45 ? -13.894 -12.142 -4.251 1.00 98.77 45 A 1 ATOM 341 O O . LEU A 1 45 ? -12.989 -12.166 -5.084 1.00 98.53 45 A 1 ATOM 342 C CB . LEU A 1 45 ? -16.176 -12.316 -5.208 1.00 98.42 45 A 1 ATOM 343 C CG . LEU A 1 45 ? -17.593 -11.791 -5.412 1.00 97.27 45 A 1 ATOM 344 C CD1 . LEU A 1 45 ? -18.361 -12.748 -6.319 1.00 95.89 45 A 1 ATOM 345 C CD2 . LEU A 1 45 ? -18.294 -11.656 -4.072 1.00 95.41 45 A 1 ATOM 346 N N . PHE A 1 46 ? -13.811 -12.776 -3.084 1.00 98.86 46 A 1 ATOM 347 C CA . PHE A 1 46 ? -12.631 -13.567 -2.765 1.00 98.84 46 A 1 ATOM 348 C C . PHE A 1 46 ? -12.729 -14.879 -3.526 1.00 98.89 46 A 1 ATOM 349 O O . PHE A 1 46 ? -13.817 -15.418 -3.708 1.00 98.57 46 A 1 ATOM 350 C CB . PHE A 1 46 ? -12.549 -13.836 -1.267 1.00 98.84 46 A 1 ATOM 351 C CG . PHE A 1 46 ? -12.167 -12.626 -0.467 1.00 98.89 46 A 1 ATOM 352 C CD1 . PHE A 1 46 ? -13.110 -11.958 0.310 1.00 98.74 46 A 1 ATOM 353 C CD2 . PHE A 1 46 ? -10.867 -12.134 -0.515 1.00 98.74 46 A 1 ATOM 354 C CE1 . PHE A 1 46 ? -12.760 -10.825 1.037 1.00 98.69 46 A 1 ATOM 355 C CE2 . PHE A 1 46 ? -10.514 -11.003 0.208 1.00 98.69 46 A 1 ATOM 356 C CZ . PHE A 1 46 ? -11.455 -10.347 0.986 1.00 98.76 46 A 1 ATOM 357 N N . LYS A 1 47 ? -11.590 -15.386 -3.980 1.00 98.79 47 A 1 ATOM 358 C CA . LYS A 1 47 ? -11.575 -16.625 -4.745 1.00 98.77 47 A 1 ATOM 359 C C . LYS A 1 47 ? -11.956 -17.827 -3.890 1.00 98.80 47 A 1 ATOM 360 O O . LYS A 1 47 ? -12.591 -18.765 -4.378 1.00 98.57 47 A 1 ATOM 361 C CB . LYS A 1 47 ? -10.210 -16.858 -5.376 1.00 98.14 47 A 1 ATOM 362 C CG . LYS A 1 47 ? -9.852 -15.811 -6.402 1.00 94.60 47 A 1 ATOM 363 C CD . LYS A 1 47 ? -9.161 -16.399 -7.597 1.00 92.08 47 A 1 ATOM 364 C CE . LYS A 1 47 ? -9.041 -15.386 -8.718 1.00 87.49 47 A 1 ATOM 365 N NZ . LYS A 1 47 ? -8.657 -16.024 -10.002 1.00 80.14 47 A 1 ATOM 366 N N . ASN A 1 48 ? -11.583 -17.809 -2.619 1.00 98.98 48 A 1 ATOM 367 C CA . ASN A 1 48 ? -11.906 -18.904 -1.726 1.00 98.93 48 A 1 ATOM 368 C C . ASN A 1 48 ? -13.419 -18.965 -1.512 1.00 98.94 48 A 1 ATOM 369 O O . ASN A 1 48 ? -14.009 -18.056 -0.928 1.00 98.87 48 A 1 ATOM 370 C CB . ASN A 1 48 ? -11.198 -18.743 -0.385 1.00 98.92 48 A 1 ATOM 371 C CG . ASN A 1 48 ? -11.467 -19.892 0.564 1.00 98.85 48 A 1 ATOM 372 O OD1 . ASN A 1 48 ? -12.242 -19.777 1.507 1.00 96.47 48 A 1 ATOM 373 N ND2 . ASN A 1 48 ? -10.849 -21.026 0.279 1.00 96.75 48 A 1 ATOM 374 N N . ARG A 1 49 ? -14.026 -20.031 -1.981 1.00 98.90 49 A 1 ATOM 375 C CA . ARG A 1 49 ? -15.479 -20.186 -1.897 1.00 98.88 49 A 1 ATOM 376 C C . ARG A 1 49 ? -16.013 -20.189 -0.471 1.00 98.81 49 A 1 ATOM 377 O O . ARG A 1 49 ? -17.092 -19.660 -0.210 1.00 98.63 49 A 1 ATOM 378 C CB . ARG A 1 49 ? -15.896 -21.464 -2.607 1.00 98.62 49 A 1 ATOM 379 C CG . ARG A 1 49 ? -15.492 -21.494 -4.068 1.00 95.95 49 A 1 ATOM 380 C CD . ARG A 1 49 ? -15.786 -22.838 -4.690 1.00 94.83 49 A 1 ATOM 381 N NE . ARG A 1 49 ? -15.113 -22.983 -5.975 1.00 91.45 49 A 1 ATOM 382 C CZ . ARG A 1 49 ? -15.113 -24.092 -6.695 1.00 90.87 49 A 1 ATOM 383 N NH1 . ARG A 1 49 ? -15.756 -25.165 -6.273 1.00 85.08 49 A 1 ATOM 384 N NH2 . ARG A 1 49 ? -14.453 -24.127 -7.844 1.00 85.53 49 A 1 ATOM 385 N N . HIS A 1 50 ? -15.261 -20.778 0.432 1.00 98.98 50 A 1 ATOM 386 C CA . HIS A 1 50 ? -15.686 -20.847 1.824 1.00 98.93 50 A 1 ATOM 387 C C . HIS A 1 50 ? -15.740 -19.454 2.453 1.00 98.93 50 A 1 ATOM 388 O O . HIS A 1 50 ? -16.669 -19.140 3.197 1.00 98.73 50 A 1 ATOM 389 C CB . HIS A 1 50 ? -14.735 -21.736 2.622 1.00 98.72 50 A 1 ATOM 390 C CG . HIS A 1 50 ? -15.134 -21.915 4.052 1.00 98.10 50 A 1 ATOM 391 N ND1 . HIS A 1 50 ? -14.388 -21.420 5.098 1.00 92.55 50 A 1 ATOM 392 C CD2 . HIS A 1 50 ? -16.200 -22.517 4.609 1.00 93.26 50 A 1 ATOM 393 C CE1 . HIS A 1 50 ? -14.983 -21.721 6.232 1.00 93.52 50 A 1 ATOM 394 N NE2 . HIS A 1 50 ? -16.087 -22.384 5.969 1.00 94.39 50 A 1 ATOM 395 N N . THR A 1 51 ? -14.758 -18.622 2.141 1.00 98.96 51 A 1 ATOM 396 C CA . THR A 1 51 ? -14.719 -17.260 2.666 1.00 98.97 51 A 1 ATOM 397 C C . THR A 1 51 ? -15.983 -16.508 2.262 1.00 98.97 51 A 1 ATOM 398 O O . THR A 1 51 ? -16.642 -15.894 3.095 1.00 98.76 51 A 1 ATOM 399 C CB . THR A 1 51 ? -13.491 -16.497 2.137 1.00 98.77 51 A 1 ATOM 400 O OG1 . THR A 1 51 ? -12.300 -17.184 2.524 1.00 97.55 51 A 1 ATOM 401 C CG2 . THR A 1 51 ? -13.465 -15.083 2.705 1.00 97.40 51 A 1 ATOM 402 N N . SER A 1 52 ? -16.305 -16.564 0.975 1.00 98.98 52 A 1 ATOM 403 C CA . SER A 1 52 ? -17.493 -15.888 0.478 1.00 98.81 52 A 1 ATOM 404 C C . SER A 1 52 ? -18.761 -16.477 1.086 1.00 98.85 52 A 1 ATOM 405 O O . SER A 1 52 ? -19.673 -15.741 1.453 1.00 98.49 52 A 1 ATOM 406 C CB . SER A 1 52 ? -17.567 -15.993 -1.049 1.00 98.51 52 A 1 ATOM 407 O OG . SER A 1 52 ? -16.587 -15.188 -1.654 1.00 92.71 52 A 1 ATOM 408 N N . ALA A 1 53 ? -18.796 -17.794 1.204 1.00 98.87 53 A 1 ATOM 409 C CA . ALA A 1 53 ? -19.968 -18.466 1.743 1.00 98.85 53 A 1 ATOM 410 C C . ALA A 1 53 ? -20.286 -18.081 3.189 1.00 98.80 53 A 1 ATOM 411 O O . ALA A 1 53 ? -21.428 -17.759 3.506 1.00 98.34 53 A 1 ATOM 412 C CB . ALA A 1 53 ? -19.797 -19.978 1.642 1.00 98.52 53 A 1 ATOM 413 N N . ILE A 1 54 ? -19.284 -18.098 4.060 1.00 98.75 54 A 1 ATOM 414 C CA . ILE A 1 54 ? -19.528 -17.795 5.464 1.00 98.73 54 A 1 ATOM 415 C C . ILE A 1 54 ? -19.710 -16.324 5.811 1.00 98.71 54 A 1 ATOM 416 O O . ILE A 1 54 ? -20.430 -16.001 6.754 1.00 98.43 54 A 1 ATOM 417 C CB . ILE A 1 54 ? -18.422 -18.383 6.379 1.00 97.91 54 A 1 ATOM 418 C CG1 . ILE A 1 54 ? -17.079 -17.726 6.092 1.00 91.65 54 A 1 ATOM 419 C CG2 . ILE A 1 54 ? -18.341 -19.888 6.170 1.00 90.30 54 A 1 ATOM 420 C CD1 . ILE A 1 54 ? -15.956 -18.228 6.992 1.00 87.00 54 A 1 ATOM 421 N N . PHE A 1 55 ? -19.080 -15.439 5.062 1.00 98.98 55 A 1 ATOM 422 C CA . PHE A 1 55 ? -19.184 -14.019 5.384 1.00 98.93 55 A 1 ATOM 423 C C . PHE A 1 55 ? -20.099 -13.198 4.478 1.00 98.96 55 A 1 ATOM 424 O O . PHE A 1 55 ? -20.097 -11.963 4.540 1.00 98.67 55 A 1 ATOM 425 C CB . PHE A 1 55 ? -17.791 -13.388 5.418 1.00 98.93 55 A 1 ATOM 426 C CG . PHE A 1 55 ? -16.923 -13.914 6.531 1.00 98.93 55 A 1 ATOM 427 C CD1 . PHE A 1 55 ? -15.696 -14.505 6.260 1.00 98.80 55 A 1 ATOM 428 C CD2 . PHE A 1 55 ? -17.350 -13.828 7.854 1.00 98.79 55 A 1 ATOM 429 C CE1 . PHE A 1 55 ? -14.894 -14.998 7.287 1.00 98.68 55 A 1 ATOM 430 C CE2 . PHE A 1 55 ? -16.559 -14.325 8.889 1.00 98.68 55 A 1 ATOM 431 C CZ . PHE A 1 55 ? -15.332 -14.903 8.604 1.00 98.76 55 A 1 ATOM 432 N N . SER A 1 56 ? -20.882 -13.876 3.642 1.00 98.78 56 A 1 ATOM 433 C CA . SER A 1 56 ? -21.804 -13.179 2.764 1.00 98.62 56 A 1 ATOM 434 C C . SER A 1 56 ? -23.264 -13.314 3.215 1.00 98.13 56 A 1 ATOM 435 O O . SER A 1 56 ? -24.178 -12.883 2.516 1.00 94.59 56 A 1 ATOM 436 C CB . SER A 1 56 ? -21.662 -13.688 1.331 1.00 98.08 56 A 1 ATOM 437 O OG . SER A 1 56 ? -20.393 -13.357 0.811 1.00 96.85 56 A 1 ATOM 438 N N . GLY A 1 57 ? -23.458 -13.876 4.391 1.00 97.90 57 A 1 ATOM 439 C CA . GLY A 1 57 ? -24.804 -14.015 4.913 1.00 97.22 57 A 1 ATOM 440 C C . GLY A 1 57 ? -25.339 -12.647 5.318 1.00 97.56 57 A 1 ATOM 441 O O . GLY A 1 57 ? -24.554 -11.721 5.562 1.00 96.17 57 A 1 ATOM 442 N N . PRO A 1 58 ? -26.664 -12.504 5.386 1.00 98.45 58 A 1 ATOM 443 C CA . PRO A 1 58 ? -27.265 -11.216 5.758 1.00 98.29 58 A 1 ATOM 444 C C . PRO A 1 58 ? -26.815 -10.662 7.105 1.00 98.48 58 A 1 ATOM 445 O O . PRO A 1 58 ? -26.777 -9.447 7.297 1.00 97.64 58 A 1 ATOM 446 C CB . PRO A 1 58 ? -28.766 -11.517 5.714 1.00 97.10 58 A 1 ATOM 447 C CG . PRO A 1 58 ? -28.839 -12.990 5.988 1.00 94.53 58 A 1 ATOM 448 C CD . PRO A 1 58 ? -27.687 -13.529 5.192 1.00 97.45 58 A 1 ATOM 449 N N . GLN A 1 59 ? -26.477 -11.546 8.035 1.00 98.68 59 A 1 ATOM 450 C CA . GLN A 1 59 ? -26.045 -11.101 9.349 1.00 98.75 59 A 1 ATOM 451 C C . GLN A 1 59 ? -24.654 -10.461 9.342 1.00 98.82 59 A 1 ATOM 452 O O . GLN A 1 59 ? -24.248 -9.857 10.328 1.00 98.65 59 A 1 ATOM 453 C CB . GLN A 1 59 ? -26.071 -12.259 10.351 1.00 98.03 59 A 1 ATOM 454 C CG . GLN A 1 59 ? -24.993 -13.324 10.178 1.00 92.98 59 A 1 ATOM 455 C CD . GLN A 1 59 ? -25.430 -14.476 9.278 1.00 92.57 59 A 1 ATOM 456 O OE1 . GLN A 1 59 ? -25.056 -15.622 9.527 1.00 85.58 59 A 1 ATOM 457 N NE2 . GLN A 1 59 ? -26.206 -14.183 8.247 1.00 82.81 59 A 1 ATOM 458 N N . TYR A 1 60 ? -23.939 -10.582 8.229 1.00 98.98 60 A 1 ATOM 459 C CA . TYR A 1 60 ? -22.602 -10.019 8.124 1.00 98.94 60 A 1 ATOM 460 C C . TYR A 1 60 ? -22.545 -8.722 7.323 1.00 98.90 60 A 1 ATOM 461 O O . TYR A 1 60 ? -21.484 -8.101 7.207 1.00 98.78 60 A 1 ATOM 462 C CB . TYR A 1 60 ? -21.648 -11.033 7.486 1.00 98.92 60 A 1 ATOM 463 C CG . TYR A 1 60 ? -21.341 -12.225 8.362 1.00 98.90 60 A 1 ATOM 464 C CD1 . TYR A 1 60 ? -21.875 -13.476 8.074 1.00 98.71 60 A 1 ATOM 465 C CD2 . TYR A 1 60 ? -20.521 -12.098 9.474 1.00 98.73 60 A 1 ATOM 466 C CE1 . TYR A 1 60 ? -21.594 -14.578 8.880 1.00 98.53 60 A 1 ATOM 467 C CE2 . TYR A 1 60 ? -20.238 -13.187 10.289 1.00 98.56 60 A 1 ATOM 468 C CZ . TYR A 1 60 ? -20.777 -14.425 9.983 1.00 98.65 60 A 1 ATOM 469 O OH . TYR A 1 60 ? -20.500 -15.508 10.789 1.00 98.13 60 A 1 ATOM 470 N N . MET A 1 61 ? -23.671 -8.310 6.766 1.00 98.91 61 A 1 ATOM 471 C CA . MET A 1 61 ? -23.718 -7.090 5.974 1.00 98.85 61 A 1 ATOM 472 C C . MET A 1 61 ? -23.412 -5.844 6.798 1.00 98.97 61 A 1 ATOM 473 O O . MET A 1 61 ? -23.932 -5.667 7.895 1.00 98.64 61 A 1 ATOM 474 C CB . MET A 1 61 ? -25.081 -6.934 5.307 1.00 98.54 61 A 1 ATOM 475 C CG . MET A 1 61 ? -25.102 -5.857 4.240 1.00 95.71 61 A 1 ATOM 476 S SD . MET A 1 61 ? -26.735 -5.603 3.502 1.00 94.36 61 A 1 ATOM 477 C CE . MET A 1 61 ? -27.027 -7.195 2.761 1.00 86.83 61 A 1 ATOM 478 N N . GLY A 1 62 ? -22.562 -4.994 6.238 1.00 98.91 62 A 1 ATOM 479 C CA . GLY A 1 62 ? -22.225 -3.747 6.899 1.00 98.94 62 A 1 ATOM 480 C C . GLY A 1 62 ? -20.911 -3.706 7.651 1.00 98.99 62 A 1 ATOM 481 O O . GLY A 1 62 ? -20.460 -2.623 8.037 1.00 98.87 62 A 1 ATOM 482 N N . TYR A 1 63 ? -20.293 -4.855 7.863 1.00 98.92 63 A 1 ATOM 483 C CA . TYR A 1 63 ? -19.030 -4.874 8.595 1.00 98.97 63 A 1 ATOM 484 C C . TYR A 1 63 ? -17.823 -4.576 7.715 1.00 98.93 63 A 1 ATOM 485 O O . TYR A 1 63 ? -17.816 -4.876 6.520 1.00 98.97 63 A 1 ATOM 486 C CB . TYR A 1 63 ? -18.836 -6.236 9.275 1.00 98.99 63 A 1 ATOM 487 C CG . TYR A 1 63 ? -19.819 -6.494 10.389 1.00 98.98 63 A 1 ATOM 488 C CD1 . TYR A 1 63 ? -20.710 -7.569 10.320 1.00 98.92 63 A 1 ATOM 489 C CD2 . TYR A 1 63 ? -19.880 -5.660 11.505 1.00 98.91 63 A 1 ATOM 490 C CE1 . TYR A 1 63 ? -21.630 -7.803 11.337 1.00 98.86 63 A 1 ATOM 491 C CE2 . TYR A 1 63 ? -20.802 -5.884 12.528 1.00 98.86 63 A 1 ATOM 492 C CZ . TYR A 1 63 ? -21.673 -6.958 12.442 1.00 98.91 63 A 1 ATOM 493 O OH . TYR A 1 63 ? -22.579 -7.179 13.445 1.00 98.73 63 A 1 ATOM 494 N N . ASP A 1 64 ? -16.809 -3.975 8.324 1.00 98.99 64 A 1 ATOM 495 C CA . ASP A 1 64 ? -15.577 -3.612 7.636 1.00 98.96 64 A 1 ATOM 496 C C . ASP A 1 64 ? -14.454 -4.000 8.587 1.00 98.97 64 A 1 ATOM 497 O O . ASP A 1 64 ? -14.415 -3.540 9.728 1.00 98.99 64 A 1 ATOM 498 C CB . ASP A 1 64 ? -15.566 -2.100 7.357 1.00 98.99 64 A 1 ATOM 499 C CG . ASP A 1 64 ? -14.443 -1.680 6.430 1.00 98.96 64 A 1 ATOM 500 O OD1 . ASP A 1 64 ? -14.429 -0.494 6.013 1.00 98.65 64 A 1 ATOM 501 O OD2 . ASP A 1 64 ? -13.576 -2.518 6.111 1.00 98.62 64 A 1 ATOM 502 N N . GLY A 1 65 ? -13.556 -4.861 8.127 1.00 98.97 65 A 1 ATOM 503 C CA . GLY A 1 65 ? -12.485 -5.297 8.997 1.00 98.95 65 A 1 ATOM 504 C C . GLY A 1 65 ? -11.334 -5.972 8.290 1.00 98.94 65 A 1 ATOM 505 O O . GLY A 1 65 ? -11.215 -5.919 7.070 1.00 98.96 65 A 1 ATOM 506 N N . GLU A 1 66 ? -10.486 -6.600 9.071 1.00 98.93 66 A 1 ATOM 507 C CA . GLU A 1 66 ? -9.300 -7.280 8.556 1.00 98.94 66 A 1 ATOM 508 C C . GLU A 1 66 ? -9.427 -8.788 8.755 1.00 98.92 66 A 1 ATOM 509 O O . GLU A 1 66 ? -9.601 -9.262 9.872 1.00 98.96 66 A 1 ATOM 510 C CB . GLU A 1 66 ? -8.056 -6.765 9.285 1.00 98.94 66 A 1 ATOM 511 C CG . GLU A 1 66 ? -6.734 -7.158 8.643 1.00 97.17 66 A 1 ATOM 512 C CD . GLU A 1 66 ? -6.368 -6.278 7.450 1.00 98.04 66 A 1 ATOM 513 O OE1 . GLU A 1 66 ? -7.229 -5.527 6.953 1.00 96.75 66 A 1 ATOM 514 O OE2 . GLU A 1 66 ? -5.200 -6.345 7.010 1.00 97.04 66 A 1 ATOM 515 N N . LEU A 1 67 ? -9.340 -9.542 7.663 1.00 98.94 67 A 1 ATOM 516 C CA . LEU A 1 67 ? -9.405 -10.994 7.734 1.00 98.91 67 A 1 ATOM 517 C C . LEU A 1 67 ? -8.035 -11.511 8.165 1.00 98.94 67 A 1 ATOM 518 O O . LEU A 1 67 ? -7.009 -10.986 7.728 1.00 98.94 67 A 1 ATOM 519 C CB . LEU A 1 67 ? -9.763 -11.579 6.371 1.00 98.97 67 A 1 ATOM 520 C CG . LEU A 1 67 ? -11.200 -11.321 5.898 1.00 98.83 67 A 1 ATOM 521 C CD1 . LEU A 1 67 ? -11.312 -11.625 4.406 1.00 98.71 67 A 1 ATOM 522 C CD2 . LEU A 1 67 ? -12.160 -12.187 6.702 1.00 98.60 67 A 1 ATOM 523 N N . ALA A 1 68 ? -8.022 -12.537 9.015 1.00 98.91 68 A 1 ATOM 524 C CA . ALA A 1 68 ? -6.775 -13.095 9.509 1.00 98.94 68 A 1 ATOM 525 C C . ALA A 1 68 ? -6.844 -14.613 9.580 1.00 98.92 68 A 1 ATOM 526 O O . ALA A 1 68 ? -7.707 -15.177 10.252 1.00 98.91 68 A 1 ATOM 527 C CB . ALA A 1 68 ? -6.458 -12.522 10.888 1.00 98.97 68 A 1 ATOM 528 N N . ALA A 1 69 ? -5.928 -15.274 8.888 1.00 98.94 69 A 1 ATOM 529 C CA . ALA A 1 69 ? -5.855 -16.727 8.892 1.00 98.94 69 A 1 ATOM 530 C C . ALA A 1 69 ? -4.850 -17.164 9.950 1.00 98.97 69 A 1 ATOM 531 O O . ALA A 1 69 ? -3.854 -17.836 9.652 1.00 98.65 69 A 1 ATOM 532 C CB . ALA A 1 69 ? -5.440 -17.239 7.515 1.00 98.89 69 A 1 ATOM 533 N N . GLY A 1 70 ? -5.120 -16.769 11.187 1.00 98.97 70 A 1 ATOM 534 C CA . GLY A 1 70 ? -4.229 -17.094 12.279 1.00 98.90 70 A 1 ATOM 535 C C . GLY A 1 70 ? -4.264 -16.003 13.329 1.00 98.95 70 A 1 ATOM 536 O O . GLY A 1 70 ? -5.089 -15.101 13.259 1.00 98.66 70 A 1 ATOM 537 N N . VAL A 1 71 ? -3.350 -16.085 14.304 1.00 98.98 71 A 1 ATOM 538 C CA . VAL A 1 71 ? -3.258 -15.082 15.351 1.00 98.90 71 A 1 ATOM 539 C C . VAL A 1 71 ? -2.974 -13.737 14.682 1.00 98.97 71 A 1 ATOM 540 O O . VAL A 1 71 ? -2.136 -13.659 13.784 1.00 98.83 71 A 1 ATOM 541 C CB . VAL A 1 71 ? -2.126 -15.424 16.344 1.00 98.73 71 A 1 ATOM 542 C CG1 . VAL A 1 71 ? -2.057 -14.376 17.441 1.00 94.88 71 A 1 ATOM 543 C CG2 . VAL A 1 71 ? -2.354 -16.800 16.939 1.00 95.33 71 A 1 ATOM 544 N N . GLU A 1 72 ? -3.666 -12.689 15.106 1.00 98.94 72 A 1 ATOM 545 C CA . GLU A 1 72 ? -3.507 -11.382 14.467 1.00 98.92 72 A 1 ATOM 546 C C . GLU A 1 72 ? -2.109 -10.771 14.557 1.00 98.92 72 A 1 ATOM 547 O O . GLU A 1 72 ? -1.808 -9.814 13.857 1.00 98.69 72 A 1 ATOM 548 C CB . GLU A 1 72 ? -4.544 -10.382 14.988 1.00 98.48 72 A 1 ATOM 549 C CG . GLU A 1 72 ? -4.433 -10.046 16.457 1.00 97.20 72 A 1 ATOM 550 C CD . GLU A 1 72 ? -5.330 -10.934 17.309 1.00 97.87 72 A 1 ATOM 551 O OE1 . GLU A 1 72 ? -5.336 -12.170 17.119 1.00 96.25 72 A 1 ATOM 552 O OE2 . GLU A 1 72 ? -6.036 -10.390 18.169 1.00 96.36 72 A 1 ATOM 553 N N . THR A 1 73 ? -1.264 -11.326 15.411 1.00 98.99 73 A 1 ATOM 554 C CA . THR A 1 73 ? 0.097 -10.823 15.546 1.00 98.93 73 A 1 ATOM 555 C C . THR A 1 73 ? 1.119 -11.773 14.913 1.00 98.92 73 A 1 ATOM 556 O O . THR A 1 73 ? 2.321 -11.627 15.108 1.00 98.65 73 A 1 ATOM 557 C CB . THR A 1 73 ? 0.467 -10.613 17.030 1.00 98.86 73 A 1 ATOM 558 O OG1 . THR A 1 73 ? 0.173 -11.797 17.765 1.00 98.10 73 A 1 ATOM 559 C CG2 . THR A 1 73 ? -0.329 -9.445 17.601 1.00 97.86 73 A 1 ATOM 560 N N . ASP A 1 74 ? 0.636 -12.730 14.146 1.00 98.93 74 A 1 ATOM 561 C CA . ASP A 1 74 ? 1.489 -13.695 13.457 1.00 98.92 74 A 1 ATOM 562 C C . ASP A 1 74 ? 2.344 -12.925 12.443 1.00 98.93 74 A 1 ATOM 563 O O . ASP A 1 74 ? 1.810 -12.206 11.602 1.00 98.78 74 A 1 ATOM 564 C CB . ASP A 1 74 ? 0.616 -14.722 12.719 1.00 98.84 74 A 1 ATOM 565 C CG . ASP A 1 74 ? 1.419 -15.859 12.119 1.00 98.45 74 A 1 ATOM 566 O OD1 . ASP A 1 74 ? 2.586 -15.650 11.729 1.00 97.11 74 A 1 ATOM 567 O OD2 . ASP A 1 74 ? 0.867 -16.975 12.009 1.00 96.61 74 A 1 ATOM 568 N N . PRO A 1 75 ? 3.669 -13.068 12.518 1.00 98.94 75 A 1 ATOM 569 C CA . PRO A 1 75 ? 4.538 -12.366 11.570 1.00 98.80 75 A 1 ATOM 570 C C . PRO A 1 75 ? 4.315 -12.745 10.107 1.00 98.84 75 A 1 ATOM 571 O O . PRO A 1 75 ? 4.717 -12.011 9.206 1.00 98.38 75 A 1 ATOM 572 C CB . PRO A 1 75 ? 5.947 -12.720 12.062 1.00 98.55 75 A 1 ATOM 573 C CG . PRO A 1 75 ? 5.751 -14.023 12.771 1.00 97.06 75 A 1 ATOM 574 C CD . PRO A 1 75 ? 4.443 -13.839 13.491 1.00 98.63 75 A 1 ATOM 575 N N . ASP A 1 76 ? 3.667 -13.886 9.870 1.00 98.84 76 A 1 ATOM 576 C CA . ASP A 1 76 ? 3.381 -14.330 8.505 1.00 98.72 76 A 1 ATOM 577 C C . ASP A 1 76 ? 1.906 -14.141 8.159 1.00 98.89 76 A 1 ATOM 578 O O . ASP A 1 76 ? 1.421 -14.703 7.172 1.00 98.52 76 A 1 ATOM 579 C CB . ASP A 1 76 ? 3.709 -15.819 8.337 1.00 98.34 76 A 1 ATOM 580 C CG . ASP A 1 76 ? 5.137 -16.160 8.703 1.00 96.55 76 A 1 ATOM 581 O OD1 . ASP A 1 76 ? 6.053 -15.376 8.363 1.00 94.60 76 A 1 ATOM 582 O OD2 . ASP A 1 76 ? 5.346 -17.223 9.318 1.00 93.31 76 A 1 ATOM 583 N N . LEU A 1 77 ? 1.188 -13.378 8.957 1.00 98.97 77 A 1 ATOM 584 C CA . LEU A 1 77 ? -0.246 -13.224 8.762 1.00 98.98 77 A 1 ATOM 585 C C . LEU A 1 77 ? -0.713 -12.814 7.365 1.00 98.90 77 A 1 ATOM 586 O O . LEU A 1 77 ? -1.634 -13.413 6.828 1.00 98.79 77 A 1 ATOM 587 C CB . LEU A 1 77 ? -0.840 -12.253 9.783 1.00 98.91 77 A 1 ATOM 588 C CG . LEU A 1 77 ? -2.371 -12.252 9.818 1.00 98.72 77 A 1 ATOM 589 C CD1 . LEU A 1 77 ? -2.869 -13.622 10.249 1.00 98.45 77 A 1 ATOM 590 C CD2 . LEU A 1 77 ? -2.870 -11.177 10.771 1.00 98.43 77 A 1 ATOM 591 N N . CYS A 1 78 ? -0.086 -11.797 6.792 1.00 98.83 78 A 1 ATOM 592 C CA . CYS A 1 78 ? -0.504 -11.350 5.467 1.00 98.72 78 A 1 ATOM 593 C C . CYS A 1 78 ? -0.337 -12.460 4.429 1.00 98.74 78 A 1 ATOM 594 O O . CYS A 1 78 ? -1.245 -12.720 3.639 1.00 98.62 78 A 1 ATOM 595 C CB . CYS A 1 78 ? 0.285 -10.114 5.032 1.00 98.42 78 A 1 ATOM 596 S SG . CYS A 1 78 ? -0.289 -9.428 3.461 1.00 97.11 78 A 1 ATOM 597 N N . ARG A 1 79 ? 0.817 -13.117 4.449 1.00 98.81 79 A 1 ATOM 598 C CA . ARG A 1 79 ? 1.094 -14.189 3.510 1.00 98.87 79 A 1 ATOM 599 C C . ARG A 1 79 ? 0.130 -15.361 3.707 1.00 98.82 79 A 1 ATOM 600 O O . ARG A 1 79 ? -0.421 -15.902 2.748 1.00 98.67 79 A 1 ATOM 601 C CB . ARG A 1 79 ? 2.543 -14.658 3.655 1.00 98.54 79 A 1 ATOM 602 C CG . ARG A 1 79 ? 3.022 -15.551 2.543 1.00 96.46 79 A 1 ATOM 603 C CD . ARG A 1 79 ? 4.525 -15.761 2.589 1.00 96.11 79 A 1 ATOM 604 N NE . ARG A 1 79 ? 4.975 -16.472 3.782 1.00 94.80 79 A 1 ATOM 605 C CZ . ARG A 1 79 ? 5.601 -15.913 4.806 1.00 95.45 79 A 1 ATOM 606 N NH1 . ARG A 1 79 ? 5.872 -14.614 4.798 1.00 89.81 79 A 1 ATOM 607 N NH2 . ARG A 1 79 ? 5.953 -16.641 5.844 1.00 90.95 79 A 1 ATOM 608 N N . LYS A 1 80 ? -0.089 -15.742 4.960 1.00 98.97 80 A 1 ATOM 609 C CA . LYS A 1 80 ? -1.000 -16.846 5.269 1.00 98.82 80 A 1 ATOM 610 C C . LYS A 1 80 ? -2.442 -16.518 4.899 1.00 98.99 80 A 1 ATOM 611 O O . LYS A 1 80 ? -3.162 -17.358 4.373 1.00 98.79 80 A 1 ATOM 612 C CB . LYS A 1 80 ? -0.929 -17.196 6.762 1.00 98.76 80 A 1 ATOM 613 C CG . LYS A 1 80 ? 0.346 -17.895 7.173 1.00 97.44 80 A 1 ATOM 614 C CD . LYS A 1 80 ? 0.313 -18.264 8.649 1.00 96.32 80 A 1 ATOM 615 C CE . LYS A 1 80 ? 1.553 -19.042 9.065 1.00 93.35 80 A 1 ATOM 616 N NZ . LYS A 1 80 ? 1.512 -19.398 10.503 1.00 89.65 80 A 1 ATOM 617 N N . THR A 1 81 ? -2.853 -15.288 5.178 1.00 98.91 81 A 1 ATOM 618 C CA . THR A 1 81 ? -4.225 -14.889 4.876 1.00 98.98 81 A 1 ATOM 619 C C . THR A 1 81 ? -4.438 -14.766 3.372 1.00 98.95 81 A 1 ATOM 620 O O . THR A 1 81 ? -5.485 -15.153 2.860 1.00 98.81 81 A 1 ATOM 621 C CB . THR A 1 81 ? -4.577 -13.562 5.574 1.00 98.92 81 A 1 ATOM 622 O OG1 . THR A 1 81 ? -4.325 -13.686 6.977 1.00 98.53 81 A 1 ATOM 623 C CG2 . THR A 1 81 ? -6.051 -13.233 5.370 1.00 98.70 81 A 1 ATOM 624 N N . THR A 1 82 ? -3.442 -14.245 2.676 1.00 98.97 82 A 1 ATOM 625 C CA . THR A 1 82 ? -3.535 -14.119 1.235 1.00 98.84 82 A 1 ATOM 626 C C . THR A 1 82 ? -3.685 -15.510 0.617 1.00 98.80 82 A 1 ATOM 627 O O . THR A 1 82 ? -4.482 -15.720 -0.295 1.00 98.56 82 A 1 ATOM 628 C CB . THR A 1 82 ? -2.286 -13.427 0.651 1.00 98.43 82 A 1 ATOM 629 O OG1 . THR A 1 82 ? -2.240 -12.066 1.107 1.00 95.03 82 A 1 ATOM 630 C CG2 . THR A 1 82 ? -2.327 -13.425 -0.877 1.00 94.22 82 A 1 ATOM 631 N N . SER A 1 83 ? -2.915 -16.450 1.132 1.00 98.85 83 A 1 ATOM 632 C CA . SER A 1 83 ? -2.979 -17.818 0.649 1.00 98.82 83 A 1 ATOM 633 C C . SER A 1 83 ? -4.376 -18.396 0.879 1.00 98.87 83 A 1 ATOM 634 O O . SER A 1 83 ? -4.966 -19.001 -0.011 1.00 98.69 83 A 1 ATOM 635 C CB . SER A 1 83 ? -1.943 -18.684 1.369 1.00 98.64 83 A 1 ATOM 636 O OG . SER A 1 83 ? -2.069 -20.050 1.000 1.00 97.13 83 A 1 ATOM 637 N N . ALA A 1 84 ? -4.901 -18.179 2.082 1.00 98.81 84 A 1 ATOM 638 C CA . ALA A 1 84 ? -6.211 -18.685 2.445 1.00 98.81 84 A 1 ATOM 639 C C . ALA A 1 84 ? -7.338 -18.153 1.562 1.00 98.83 84 A 1 ATOM 640 O O . ALA A 1 84 ? -8.142 -18.927 1.048 1.00 98.74 84 A 1 ATOM 641 C CB . ALA A 1 84 ? -6.510 -18.365 3.902 1.00 98.81 84 A 1 ATOM 642 N N . VAL A 1 85 ? -7.398 -16.848 1.384 1.00 98.96 85 A 1 ATOM 643 C CA . VAL A 1 85 ? -8.477 -16.253 0.602 1.00 98.90 85 A 1 ATOM 644 C C . VAL A 1 85 ? -8.343 -16.446 -0.905 1.00 98.94 85 A 1 ATOM 645 O O . VAL A 1 85 ? -9.283 -16.156 -1.646 1.00 98.74 85 A 1 ATOM 646 C CB . VAL A 1 85 ? -8.650 -14.746 0.907 1.00 98.76 85 A 1 ATOM 647 C CG1 . VAL A 1 85 ? -8.926 -14.551 2.397 1.00 98.15 85 A 1 ATOM 648 C CG2 . VAL A 1 85 ? -7.420 -13.964 0.478 1.00 98.21 85 A 1 ATOM 649 N N . ASN A 1 86 ? -7.189 -16.937 -1.348 1.00 98.85 86 A 1 ATOM 650 C CA . ASN A 1 86 ? -6.990 -17.187 -2.772 1.00 98.73 86 A 1 ATOM 651 C C . ASN A 1 86 ? -6.941 -18.666 -3.130 1.00 98.76 86 A 1 ATOM 652 O O . ASN A 1 86 ? -6.769 -19.020 -4.296 1.00 98.31 86 A 1 ATOM 653 C CB . ASN A 1 86 ? -5.729 -16.480 -3.266 1.00 98.33 86 A 1 ATOM 654 C CG . ASN A 1 86 ? -5.940 -14.990 -3.455 1.00 96.76 86 A 1 ATOM 655 O OD1 . ASN A 1 86 ? -6.725 -14.564 -4.299 1.00 91.25 86 A 1 ATOM 656 N ND2 . ASN A 1 86 ? -5.246 -14.188 -2.668 1.00 89.67 86 A 1 ATOM 657 N N . THR A 1 87 ? -7.116 -19.528 -2.131 1.00 98.86 87 A 1 ATOM 658 C CA . THR A 1 87 ? -7.168 -20.962 -2.374 1.00 98.70 87 A 1 ATOM 659 C C . THR A 1 87 ? -8.643 -21.259 -2.630 1.00 98.81 87 A 1 ATOM 660 O O . THR A 1 87 ? -9.453 -21.212 -1.710 1.00 98.56 87 A 1 ATOM 661 C CB . THR A 1 87 ? -6.677 -21.761 -1.156 1.00 98.46 87 A 1 ATOM 662 O OG1 . THR A 1 87 ? -5.297 -21.465 -0.916 1.00 94.61 87 A 1 ATOM 663 C CG2 . THR A 1 87 ? -6.826 -23.255 -1.417 1.00 93.24 87 A 1 ATOM 664 N N . ILE A 1 88 ? -8.966 -21.531 -3.867 1.00 98.74 88 A 1 ATOM 665 C CA . ILE A 1 88 ? -10.343 -21.754 -4.272 1.00 98.79 88 A 1 ATOM 666 C C . ILE A 1 88 ? -11.143 -22.785 -3.482 1.00 98.80 88 A 1 ATOM 667 O O . ILE A 1 88 ? -12.241 -22.485 -3.000 1.00 98.60 88 A 1 ATOM 668 C CB . ILE A 1 88 ? -10.411 -22.113 -5.770 1.00 98.58 88 A 1 ATOM 669 C CG1 . ILE A 1 88 ? -9.797 -20.988 -6.595 1.00 97.26 88 A 1 ATOM 670 C CG2 . ILE A 1 88 ? -11.857 -22.360 -6.187 1.00 97.20 88 A 1 ATOM 671 C CD1 . ILE A 1 88 ? -9.719 -21.289 -8.080 1.00 94.10 88 A 1 ATOM 672 N N . GLU A 1 89 ? -10.609 -23.978 -3.340 1.00 98.71 89 A 1 ATOM 673 C CA . GLU A 1 89 ? -11.335 -25.072 -2.694 1.00 98.64 89 A 1 ATOM 674 C C . GLU A 1 89 ? -11.190 -25.303 -1.191 1.00 98.50 89 A 1 ATOM 675 O O . GLU A 1 89 ? -11.977 -26.040 -0.606 1.00 96.01 89 A 1 ATOM 676 C CB . GLU A 1 89 ? -11.011 -26.364 -3.436 1.00 98.17 89 A 1 ATOM 677 C CG . GLU A 1 89 ? -12.084 -27.427 -3.341 1.00 95.71 89 A 1 ATOM 678 C CD . GLU A 1 89 ? -13.453 -26.902 -3.766 1.00 94.16 89 A 1 ATOM 679 O OE1 . GLU A 1 89 ? -13.537 -26.264 -4.831 1.00 89.17 89 A 1 ATOM 680 O OE2 . GLU A 1 89 ? -14.423 -27.135 -3.022 1.00 88.96 89 A 1 ATOM 681 N N . GLY A 1 90 ? -10.213 -24.696 -0.552 1.00 98.38 90 A 1 ATOM 682 C CA . GLY A 1 90 ? -10.017 -24.908 0.875 1.00 98.23 90 A 1 ATOM 683 C C . GLY A 1 90 ? -11.041 -24.276 1.798 1.00 98.52 90 A 1 ATOM 684 O O . GLY A 1 90 ? -11.822 -23.419 1.396 1.00 97.82 90 A 1 ATOM 685 N N . GLU A 1 91 ? -11.030 -24.706 3.059 1.00 98.84 91 A 1 ATOM 686 C CA . GLU A 1 91 ? -11.915 -24.164 4.083 1.00 98.88 91 A 1 ATOM 687 C C . GLU A 1 91 ? -11.050 -23.743 5.263 1.00 98.88 91 A 1 ATOM 688 O O . GLU A 1 91 ? -11.150 -24.307 6.353 1.00 98.24 91 A 1 ATOM 689 C CB . GLU A 1 91 ? -12.949 -25.201 4.528 1.00 98.57 91 A 1 ATOM 690 C CG . GLU A 1 91 ? -13.867 -25.673 3.426 1.00 97.41 91 A 1 ATOM 691 C CD . GLU A 1 91 ? -15.120 -26.337 3.957 1.00 96.90 91 A 1 ATOM 692 O OE1 . GLU A 1 91 ? -15.009 -27.134 4.908 1.00 93.65 91 A 1 ATOM 693 O OE2 . GLU A 1 91 ? -16.206 -26.061 3.428 1.00 93.84 91 A 1 ATOM 694 N N . PRO A 1 92 ? -10.179 -22.774 5.063 1.00 98.84 92 A 1 ATOM 695 C CA . PRO A 1 92 ? -9.283 -22.300 6.109 1.00 98.76 92 A 1 ATOM 696 C C . PRO A 1 92 ? -9.995 -21.561 7.229 1.00 98.72 92 A 1 ATOM 697 O O . PRO A 1 92 ? -11.083 -21.013 7.037 1.00 98.22 92 A 1 ATOM 698 C CB . PRO A 1 92 ? -8.341 -21.375 5.352 1.00 98.22 92 A 1 ATOM 699 C CG . PRO A 1 92 ? -9.258 -20.754 4.341 1.00 97.27 92 A 1 ATOM 700 C CD . PRO A 1 92 ? -10.037 -21.956 3.843 1.00 98.45 92 A 1 ATOM 701 N N . PHE A 1 93 ? -9.381 -21.565 8.399 1.00 98.85 93 A 1 ATOM 702 C CA . PHE A 1 93 ? -9.932 -20.830 9.516 1.00 98.75 93 A 1 ATOM 703 C C . PHE A 1 93 ? -9.665 -19.359 9.219 1.00 98.80 93 A 1 ATOM 704 O O . PHE A 1 93 ? -8.549 -18.994 8.846 1.00 98.58 93 A 1 ATOM 705 C CB . PHE A 1 93 ? -9.241 -21.189 10.826 1.00 98.42 93 A 1 ATOM 706 C CG . PHE A 1 93 ? -9.502 -20.191 11.923 1.00 97.51 93 A 1 ATOM 707 C CD1 . PHE A 1 93 ? -10.751 -20.134 12.546 1.00 96.53 93 A 1 ATOM 708 C CD2 . PHE A 1 93 ? -8.542 -19.261 12.280 1.00 96.37 93 A 1 ATOM 709 C CE1 . PHE A 1 93 ? -11.027 -19.175 13.510 1.00 95.28 93 A 1 ATOM 710 C CE2 . PHE A 1 93 ? -8.808 -18.291 13.250 1.00 94.83 93 A 1 ATOM 711 C CZ . PHE A 1 93 ? -10.059 -18.241 13.864 1.00 94.90 93 A 1 ATOM 712 N N . LEU A 1 94 ? -10.681 -18.535 9.386 1.00 98.80 94 A 1 ATOM 713 C CA . LEU A 1 94 ? -10.534 -17.110 9.161 1.00 98.84 94 A 1 ATOM 714 C C . LEU A 1 94 ? -11.295 -16.346 10.220 1.00 98.92 94 A 1 ATOM 715 O O . LEU A 1 94 ? -12.464 -16.618 10.485 1.00 98.66 94 A 1 ATOM 716 C CB . LEU A 1 94 ? -11.068 -16.707 7.783 1.00 98.59 94 A 1 ATOM 717 C CG . LEU A 1 94 ? -10.168 -16.977 6.580 1.00 97.18 94 A 1 ATOM 718 C CD1 . LEU A 1 94 ? -10.947 -16.690 5.308 1.00 96.40 94 A 1 ATOM 719 C CD2 . LEU A 1 94 ? -8.937 -16.094 6.653 1.00 96.59 94 A 1 ATOM 720 N N . LYS A 1 95 ? -10.613 -15.392 10.843 1.00 98.99 95 A 1 ATOM 721 C CA . LYS A 1 95 ? -11.228 -14.551 11.848 1.00 98.98 95 A 1 ATOM 722 C C . LYS A 1 95 ? -11.353 -13.177 11.212 1.00 98.90 95 A 1 ATOM 723 O O . LYS A 1 95 ? -10.401 -12.693 10.589 1.00 98.94 95 A 1 ATOM 724 C CB . LYS A 1 95 ? -10.343 -14.465 13.092 1.00 98.79 95 A 1 ATOM 725 C CG . LYS A 1 95 ? -11.012 -13.833 14.300 1.00 94.99 95 A 1 ATOM 726 C CD . LYS A 1 95 ? -12.012 -14.798 14.925 1.00 90.73 95 A 1 ATOM 727 C CE . LYS A 1 95 ? -12.577 -14.238 16.212 1.00 89.36 95 A 1 ATOM 728 N NZ . LYS A 1 95 ? -13.497 -15.202 16.868 1.00 85.19 95 A 1 ATOM 729 N N . TRP A 1 96 ? -12.518 -12.575 11.322 1.00 98.91 96 A 1 ATOM 730 C CA . TRP A 1 96 ? -12.720 -11.255 10.737 1.00 98.99 96 A 1 ATOM 731 C C . TRP A 1 96 ? -12.681 -10.232 11.864 1.00 98.94 96 A 1 ATOM 732 O O . TRP A 1 96 ? -13.610 -10.134 12.663 1.00 98.99 96 A 1 ATOM 733 C CB . TRP A 1 96 ? -14.078 -11.234 10.031 1.00 99.00 96 A 1 ATOM 734 C CG . TRP A 1 96 ? -14.284 -10.122 9.050 1.00 99.00 96 A 1 ATOM 735 C CD1 . TRP A 1 96 ? -13.364 -9.209 8.588 1.00 98.99 96 A 1 ATOM 736 C CD2 . TRP A 1 96 ? -15.515 -9.812 8.370 1.00 98.99 96 A 1 ATOM 737 N NE1 . TRP A 1 96 ? -13.945 -8.364 7.681 1.00 98.98 96 A 1 ATOM 738 C CE2 . TRP A 1 96 ? -15.268 -8.708 7.528 1.00 98.99 96 A 1 ATOM 739 C CE3 . TRP A 1 96 ? -16.806 -10.367 8.398 1.00 98.98 96 A 1 ATOM 740 C CZ2 . TRP A 1 96 ? -16.262 -8.140 6.726 1.00 98.97 96 A 1 ATOM 741 C CZ3 . TRP A 1 96 ? -17.786 -9.805 7.605 1.00 98.97 96 A 1 ATOM 742 C CH2 . TRP A 1 96 ? -17.516 -8.703 6.776 1.00 98.96 96 A 1 ATOM 743 N N . HIS A 1 97 ? -11.589 -9.513 11.934 1.00 98.98 97 A 1 ATOM 744 C CA . HIS A 1 97 ? -11.393 -8.507 12.969 1.00 98.91 97 A 1 ATOM 745 C C . HIS A 1 97 ? -12.049 -7.212 12.507 1.00 98.94 97 A 1 ATOM 746 O O . HIS A 1 97 ? -11.546 -6.544 11.608 1.00 98.99 97 A 1 ATOM 747 C CB . HIS A 1 97 ? -9.899 -8.314 13.220 1.00 99.00 97 A 1 ATOM 748 C CG . HIS A 1 97 ? -9.224 -9.541 13.747 1.00 98.99 97 A 1 ATOM 749 N ND1 . HIS A 1 97 ? -9.128 -9.808 15.092 1.00 96.47 97 A 1 ATOM 750 C CD2 . HIS A 1 97 ? -8.667 -10.588 13.111 1.00 97.07 97 A 1 ATOM 751 C CE1 . HIS A 1 97 ? -8.529 -10.981 15.265 1.00 97.46 97 A 1 ATOM 752 N NE2 . HIS A 1 97 ? -8.242 -11.478 14.076 1.00 97.98 97 A 1 ATOM 753 N N . ILE A 1 98 ? -13.162 -6.881 13.125 1.00 98.92 98 A 1 ATOM 754 C CA . ILE A 1 98 ? -13.939 -5.717 12.741 1.00 98.92 98 A 1 ATOM 755 C C . ILE A 1 98 ? -13.478 -4.411 13.377 1.00 98.96 98 A 1 ATOM 756 O O . ILE A 1 98 ? -13.271 -4.336 14.579 1.00 98.99 98 A 1 ATOM 757 C CB . ILE A 1 98 ? -15.432 -5.942 13.077 1.00 99.00 98 A 1 ATOM 758 C CG1 . ILE A 1 98 ? -15.901 -7.284 12.514 1.00 98.79 98 A 1 ATOM 759 C CG2 . ILE A 1 98 ? -16.274 -4.799 12.534 1.00 98.96 98 A 1 ATOM 760 C CD1 . ILE A 1 98 ? -15.687 -7.443 11.010 1.00 98.32 98 A 1 ATOM 761 N N . PHE A 1 99 ? -13.337 -3.386 12.545 1.00 98.97 99 A 1 ATOM 762 C CA . PHE A 1 99 ? -12.908 -2.078 13.034 1.00 98.97 99 A 1 ATOM 763 C C . PHE A 1 99 ? -13.821 -0.936 12.610 1.00 98.97 99 A 1 ATOM 764 O O . PHE A 1 99 ? -13.585 0.214 12.978 1.00 98.99 99 A 1 ATOM 765 C CB . PHE A 1 99 ? -11.461 -1.789 12.613 1.00 99.00 99 A 1 ATOM 766 C CG . PHE A 1 99 ? -11.200 -1.930 11.130 1.00 98.99 99 A 1 ATOM 767 C CD1 . PHE A 1 99 ? -11.768 -1.050 10.211 1.00 98.97 99 A 1 ATOM 768 C CD2 . PHE A 1 99 ? -10.346 -2.924 10.664 1.00 98.97 99 A 1 ATOM 769 C CE1 . PHE A 1 99 ? -11.500 -1.170 8.848 1.00 98.94 99 A 1 ATOM 770 C CE2 . PHE A 1 99 ? -10.069 -3.043 9.305 1.00 98.93 99 A 1 ATOM 771 C CZ . PHE A 1 99 ? -10.642 -2.163 8.397 1.00 98.95 99 A 1 ATOM 772 N N . ASP A 1 100 ? -14.851 -1.238 11.835 1.00 98.92 100 A 1 ATOM 773 C CA . ASP A 1 100 ? -15.770 -0.194 11.392 1.00 98.97 100 A 1 ATOM 774 C C . ASP A 1 100 ? -17.027 -0.778 10.756 1.00 98.94 100 A 1 ATOM 775 O O . ASP A 1 100 ? -17.127 -1.990 10.558 1.00 98.98 100 A 1 ATOM 776 C CB . ASP A 1 100 ? -15.067 0.721 10.381 1.00 98.99 100 A 1 ATOM 777 C CG . ASP A 1 100 ? -15.686 2.108 10.286 1.00 98.99 100 A 1 ATOM 778 O OD1 . ASP A 1 100 ? -15.100 2.973 9.580 1.00 98.85 100 A 1 ATOM 779 O OD2 . ASP A 1 100 ? -16.744 2.360 10.891 1.00 98.86 100 A 1 ATOM 780 N N . LEU A 1 101 ? -17.976 0.109 10.445 1.00 98.98 101 A 1 ATOM 781 C CA . LEU A 1 101 ? -19.216 -0.276 9.786 1.00 98.96 101 A 1 ATOM 782 C C . LEU A 1 101 ? -19.235 0.507 8.474 1.00 98.92 101 A 1 ATOM 783 O O . LEU A 1 101 ? -18.986 1.711 8.475 1.00 98.93 101 A 1 ATOM 784 C CB . LEU A 1 101 ? -20.433 0.108 10.629 1.00 98.97 101 A 1 ATOM 785 C CG . LEU A 1 101 ? -20.611 -0.615 11.967 1.00 98.67 101 A 1 ATOM 786 C CD1 . LEU A 1 101 ? -21.825 -0.045 12.687 1.00 98.58 101 A 1 ATOM 787 C CD2 . LEU A 1 101 ? -20.777 -2.106 11.730 1.00 98.51 101 A 1 ATOM 788 N N . CYS A 1 102 ? -19.520 -0.169 7.373 1.00 98.97 102 A 1 ATOM 789 C CA . CYS A 1 102 ? -19.534 0.491 6.078 1.00 98.96 102 A 1 ATOM 790 C C . CYS A 1 102 ? -20.929 0.634 5.479 1.00 98.94 102 A 1 ATOM 791 O O . CYS A 1 102 ? -21.081 1.050 4.334 1.00 98.52 102 A 1 ATOM 792 C CB . CYS A 1 102 ? -18.621 -0.247 5.087 1.00 98.88 102 A 1 ATOM 793 S SG . CYS A 1 102 ? -19.149 -1.926 4.701 1.00 98.82 102 A 1 ATOM 794 N N . ALA A 1 103 ? -21.948 0.286 6.253 1.00 98.97 103 A 1 ATOM 795 C CA . ALA A 1 103 ? -23.326 0.396 5.793 1.00 98.86 103 A 1 ATOM 796 C C . ALA A 1 103 ? -23.679 1.861 5.551 1.00 98.88 103 A 1 ATOM 797 O O . ALA A 1 103 ? -23.332 2.733 6.351 1.00 98.46 103 A 1 ATOM 798 C CB . ALA A 1 103 ? -24.272 -0.210 6.818 1.00 98.54 103 A 1 ATOM 799 N N . GLU A 1 104 ? -24.378 2.126 4.456 1.00 98.66 104 A 1 ATOM 800 C CA . GLU A 1 104 ? -24.755 3.491 4.124 1.00 98.42 104 A 1 ATOM 801 C C . GLU A 1 104 ? -25.612 4.140 5.203 1.00 98.68 104 A 1 ATOM 802 O O . GLU A 1 104 ? -25.515 5.342 5.438 1.00 98.02 104 A 1 ATOM 803 C CB . GLU A 1 104 ? -25.518 3.525 2.805 1.00 97.54 104 A 1 ATOM 804 C CG . GLU A 1 104 ? -25.730 4.936 2.268 1.00 89.95 104 A 1 ATOM 805 C CD . GLU A 1 104 ? -26.841 5.036 1.243 1.00 85.50 104 A 1 ATOM 806 O OE1 . GLU A 1 104 ? -26.997 6.124 0.657 1.00 78.92 104 A 1 ATOM 807 O OE2 . GLU A 1 104 ? -27.550 4.034 1.041 1.00 80.84 104 A 1 ATOM 808 N N . SER A 1 105 ? -26.443 3.341 5.865 1.00 98.77 105 A 1 ATOM 809 C CA . SER A 1 105 ? -27.329 3.852 6.901 1.00 98.63 105 A 1 ATOM 810 C C . SER A 1 105 ? -26.622 4.488 8.094 1.00 98.75 105 A 1 ATOM 811 O O . SER A 1 105 ? -27.232 5.256 8.837 1.00 98.40 105 A 1 ATOM 812 C CB . SER A 1 105 ? -28.261 2.748 7.398 1.00 98.24 105 A 1 ATOM 813 O OG . SER A 1 105 ? -27.533 1.702 8.000 1.00 95.66 105 A 1 ATOM 814 N N . VAL A 1 106 ? -25.349 4.185 8.278 1.00 98.99 106 A 1 ATOM 815 C CA . VAL A 1 106 ? -24.600 4.759 9.393 1.00 98.92 106 A 1 ATOM 816 C C . VAL A 1 106 ? -23.352 5.517 8.954 1.00 98.94 106 A 1 ATOM 817 O O . VAL A 1 106 ? -22.563 5.963 9.792 1.00 98.80 106 A 1 ATOM 818 C CB . VAL A 1 106 ? -24.178 3.671 10.412 1.00 98.76 106 A 1 ATOM 819 C CG1 . VAL A 1 106 ? -25.411 2.978 10.979 1.00 98.00 106 A 1 ATOM 820 C CG2 . VAL A 1 106 ? -23.254 2.655 9.747 1.00 97.92 106 A 1 ATOM 821 N N . ALA A 1 107 ? -23.186 5.676 7.650 1.00 98.93 107 A 1 ATOM 822 C CA . ALA A 1 107 ? -22.011 6.347 7.110 1.00 98.82 107 A 1 ATOM 823 C C . ALA A 1 107 ? -21.799 7.780 7.590 1.00 98.98 107 A 1 ATOM 824 O O . ALA A 1 107 ? -20.662 8.242 7.678 1.00 98.73 107 A 1 ATOM 825 C CB . ALA A 1 107 ? -22.057 6.319 5.583 1.00 98.56 107 A 1 ATOM 826 N N . GLU A 1 108 ? -22.881 8.488 7.905 1.00 98.84 108 A 1 ATOM 827 C CA . GLU A 1 108 ? -22.754 9.869 8.347 1.00 98.87 108 A 1 ATOM 828 C C . GLU A 1 108 ? -22.437 10.025 9.834 1.00 98.93 108 A 1 ATOM 829 O O . GLU A 1 108 ? -22.108 11.118 10.288 1.00 98.67 108 A 1 ATOM 830 C CB . GLU A 1 108 ? -24.031 10.644 8.018 1.00 98.48 108 A 1 ATOM 831 C CG . GLU A 1 108 ? -24.329 10.742 6.529 1.00 94.38 108 A 1 ATOM 832 C CD . GLU A 1 108 ? -23.143 11.251 5.727 1.00 90.49 108 A 1 ATOM 833 O OE1 . GLU A 1 108 ? -22.601 12.315 6.077 1.00 85.53 108 A 1 ATOM 834 O OE2 . GLU A 1 108 ? -22.756 10.582 4.748 1.00 85.84 108 A 1 ATOM 835 N N . LEU A 1 109 ? -22.520 8.936 10.575 1.00 98.95 109 A 1 ATOM 836 C CA . LEU A 1 109 ? -22.194 8.988 11.995 1.00 98.92 109 A 1 ATOM 837 C C . LEU A 1 109 ? -20.688 9.158 12.143 1.00 98.91 109 A 1 ATOM 838 O O . LEU A 1 109 ? -19.927 8.784 11.261 1.00 98.92 109 A 1 ATOM 839 C CB . LEU A 1 109 ? -22.620 7.693 12.693 1.00 98.91 109 A 1 ATOM 840 C CG . LEU A 1 109 ? -24.107 7.363 12.749 1.00 97.86 109 A 1 ATOM 841 C CD1 . LEU A 1 109 ? -24.288 5.997 13.415 1.00 96.60 109 A 1 ATOM 842 C CD2 . LEU A 1 109 ? -24.855 8.435 13.527 1.00 96.62 109 A 1 ATOM 843 N N . GLY A 1 110 ? -20.258 9.723 13.264 1.00 98.90 110 A 1 ATOM 844 C CA . GLY A 1 110 ? -18.839 9.895 13.505 1.00 98.93 110 A 1 ATOM 845 C C . GLY A 1 110 ? -18.234 8.525 13.750 1.00 98.99 110 A 1 ATOM 846 O O . GLY A 1 110 ? -18.934 7.582 14.103 1.00 98.97 110 A 1 ATOM 847 N N . TYR A 1 111 ? -16.928 8.403 13.549 1.00 98.92 111 A 1 ATOM 848 C CA . TYR A 1 111 ? -16.262 7.113 13.745 1.00 98.97 111 A 1 ATOM 849 C C . TYR A 1 111 ? -16.494 6.483 15.109 1.00 98.94 111 A 1 ATOM 850 O O . TYR A 1 111 ? -16.799 5.302 15.205 1.00 98.99 111 A 1 ATOM 851 C CB . TYR A 1 111 ? -14.757 7.207 13.495 1.00 99.00 111 A 1 ATOM 852 C CG . TYR A 1 111 ? -14.084 5.870 13.741 1.00 98.99 111 A 1 ATOM 853 C CD1 . TYR A 1 111 ? -14.298 4.811 12.867 1.00 98.99 111 A 1 ATOM 854 C CD2 . TYR A 1 111 ? -13.328 5.640 14.883 1.00 98.99 111 A 1 ATOM 855 C CE1 . TYR A 1 111 ? -13.773 3.547 13.124 1.00 98.98 111 A 1 ATOM 856 C CE2 . TYR A 1 111 ? -12.794 4.371 15.153 1.00 98.97 111 A 1 ATOM 857 C CZ . TYR A 1 111 ? -13.025 3.335 14.267 1.00 98.98 111 A 1 ATOM 858 O OH . TYR A 1 111 ? -12.521 2.085 14.530 1.00 98.95 111 A 1 ATOM 859 N N . GLU A 1 112 ? -16.326 7.274 16.160 1.00 98.98 112 A 1 ATOM 860 C CA . GLU A 1 112 ? -16.501 6.715 17.507 1.00 98.93 112 A 1 ATOM 861 C C . GLU A 1 112 ? -17.905 6.160 17.698 1.00 98.94 112 A 1 ATOM 862 O O . GLU A 1 112 ? -18.088 5.121 18.334 1.00 98.96 112 A 1 ATOM 863 C CB . GLU A 1 112 ? -16.192 7.769 18.577 1.00 98.95 112 A 1 ATOM 864 C CG . GLU A 1 112 ? -16.276 7.221 20.000 1.00 98.57 112 A 1 ATOM 865 C CD . GLU A 1 112 ? -15.744 8.181 21.052 1.00 98.33 112 A 1 ATOM 866 O OE1 . GLU A 1 112 ? -15.848 9.406 20.846 1.00 96.79 112 A 1 ATOM 867 O OE2 . GLU A 1 112 ? -15.234 7.710 22.083 1.00 96.50 112 A 1 ATOM 868 N N . ALA A 1 113 ? -18.895 6.846 17.132 1.00 98.93 113 A 1 ATOM 869 C CA . ALA A 1 113 ? -20.273 6.382 17.240 1.00 98.92 113 A 1 ATOM 870 C C . ALA A 1 113 ? -20.454 5.067 16.482 1.00 98.96 113 A 1 ATOM 871 O O . ALA A 1 113 ? -21.090 4.143 16.977 1.00 98.97 113 A 1 ATOM 872 C CB . ALA A 1 113 ? -21.235 7.440 16.704 1.00 98.95 113 A 1 ATOM 873 N N . ARG A 1 114 ? -19.889 4.994 15.278 1.00 98.96 114 A 1 ATOM 874 C CA . ARG A 1 114 ? -19.985 3.769 14.486 1.00 98.92 114 A 1 ATOM 875 C C . ARG A 1 114 ? -19.293 2.623 15.225 1.00 98.95 114 A 1 ATOM 876 O O . ARG A 1 114 ? -19.813 1.515 15.297 1.00 98.98 114 A 1 ATOM 877 C CB . ARG A 1 114 ? -19.342 3.935 13.107 1.00 98.97 114 A 1 ATOM 878 C CG . ARG A 1 114 ? -20.015 4.935 12.185 1.00 97.87 114 A 1 ATOM 879 C CD . ARG A 1 114 ? -19.621 4.701 10.719 1.00 98.43 114 A 1 ATOM 880 N NE . ARG A 1 114 ? -18.186 4.735 10.488 1.00 97.98 114 A 1 ATOM 881 C CZ . ARG A 1 114 ? -17.451 5.847 10.371 1.00 98.87 114 A 1 ATOM 882 N NH1 . ARG A 1 114 ? -18.035 7.032 10.479 1.00 96.65 114 A 1 ATOM 883 N NH2 . ARG A 1 114 ? -16.146 5.769 10.157 1.00 97.17 114 A 1 ATOM 884 N N . TYR A 1 115 ? -18.123 2.917 15.762 1.00 98.93 115 A 1 ATOM 885 C CA . TYR A 1 115 ? -17.356 1.910 16.474 1.00 98.94 115 A 1 ATOM 886 C C . TYR A 1 115 ? -18.119 1.369 17.684 1.00 98.92 115 A 1 ATOM 887 O O . TYR A 1 115 ? -18.225 0.152 17.859 1.00 98.99 115 A 1 ATOM 888 C CB . TYR A 1 115 ? -16.014 2.481 16.947 1.00 99.00 115 A 1 ATOM 889 C CG . TYR A 1 115 ? -15.172 1.472 17.704 1.00 99.00 115 A 1 ATOM 890 C CD1 . TYR A 1 115 ? -14.277 0.633 17.027 1.00 98.99 115 A 1 ATOM 891 C CD2 . TYR A 1 115 ? -15.300 1.322 19.079 1.00 98.99 115 A 1 ATOM 892 C CE1 . TYR A 1 115 ? -13.540 -0.323 17.710 1.00 98.98 115 A 1 ATOM 893 C CE2 . TYR A 1 115 ? -14.569 0.362 19.770 1.00 98.98 115 A 1 ATOM 894 C CZ . TYR A 1 115 ? -13.692 -0.463 19.085 1.00 98.99 115 A 1 ATOM 895 O OH . TYR A 1 115 ? -12.968 -1.416 19.762 1.00 98.96 115 A 1 ATOM 896 N N . ASN A 1 116 ? -18.646 2.271 18.506 1.00 98.92 116 A 1 ATOM 897 C CA . ASN A 1 116 ? -19.374 1.841 19.692 1.00 98.96 116 A 1 ATOM 898 C C . ASN A 1 116 ? -20.627 1.053 19.337 1.00 98.91 116 A 1 ATOM 899 O O . ASN A 1 116 ? -20.975 0.086 20.015 1.00 98.96 116 A 1 ATOM 900 C CB . ASN A 1 116 ? -19.746 3.051 20.559 1.00 98.97 116 A 1 ATOM 901 C CG . ASN A 1 116 ? -18.538 3.648 21.262 1.00 98.65 116 A 1 ATOM 902 O OD1 . ASN A 1 116 ? -17.587 2.941 21.596 1.00 95.09 116 A 1 ATOM 903 N ND2 . ASN A 1 116 ? -18.571 4.946 21.498 1.00 94.38 116 A 1 ATOM 904 N N . MET A 1 117 ? -21.285 1.460 18.265 1.00 98.97 117 A 1 ATOM 905 C CA . MET A 1 117 ? -22.489 0.776 17.814 1.00 98.99 117 A 1 ATOM 906 C C . MET A 1 117 ? -22.108 -0.649 17.397 1.00 98.92 117 A 1 ATOM 907 O O . MET A 1 117 ? -22.765 -1.616 17.775 1.00 98.89 117 A 1 ATOM 908 C CB . MET A 1 117 ? -23.090 1.538 16.628 1.00 98.79 117 A 1 ATOM 909 C CG . MET A 1 117 ? -24.380 0.953 16.091 1.00 94.92 117 A 1 ATOM 910 S SD . MET A 1 117 ? -25.034 1.996 14.771 1.00 95.28 117 A 1 ATOM 911 C CE . MET A 1 117 ? -26.515 1.086 14.330 1.00 89.02 117 A 1 ATOM 912 N N . MET A 1 118 ? -21.043 -0.752 16.625 1.00 98.90 118 A 1 ATOM 913 C CA . MET A 1 118 ? -20.548 -2.034 16.157 1.00 98.95 118 A 1 ATOM 914 C C . MET A 1 118 ? -20.097 -2.919 17.313 1.00 98.91 118 A 1 ATOM 915 O O . MET A 1 118 ? -20.446 -4.103 17.387 1.00 98.96 118 A 1 ATOM 916 C CB . MET A 1 118 ? -19.393 -1.799 15.168 1.00 98.81 118 A 1 ATOM 917 C CG . MET A 1 118 ? -18.574 -3.018 14.800 1.00 96.89 118 A 1 ATOM 918 S SD . MET A 1 118 ? -17.186 -3.297 15.927 1.00 97.62 118 A 1 ATOM 919 C CE . MET A 1 118 ? -16.050 -2.029 15.396 1.00 95.20 118 A 1 ATOM 920 N N . LYS A 1 119 ? -19.334 -2.338 18.234 1.00 98.98 119 A 1 ATOM 921 C CA . LYS A 1 119 ? -18.833 -3.082 19.381 1.00 98.90 119 A 1 ATOM 922 C C . LYS A 1 119 ? -19.954 -3.599 20.272 1.00 98.97 119 A 1 ATOM 923 O O . LYS A 1 119 ? -19.944 -4.763 20.680 1.00 98.95 119 A 1 ATOM 924 C CB . LYS A 1 119 ? -17.883 -2.211 20.211 1.00 98.96 119 A 1 ATOM 925 C CG . LYS A 1 119 ? -17.313 -2.927 21.423 1.00 98.65 119 A 1 ATOM 926 C CD . LYS A 1 119 ? -16.358 -2.040 22.195 1.00 97.67 119 A 1 ATOM 927 C CE . LYS A 1 119 ? -15.774 -2.783 23.392 1.00 94.37 119 A 1 ATOM 928 N NZ . LYS A 1 119 ? -14.808 -1.940 24.144 1.00 88.74 119 A 1 ATOM 929 N N . ASP A 1 120 ? -20.913 -2.742 20.557 1.00 98.99 120 A 1 ATOM 930 C CA . ASP A 1 120 ? -22.026 -3.128 21.407 1.00 98.98 120 A 1 ATOM 931 C C . ASP A 1 120 ? -22.829 -4.271 20.800 1.00 98.92 120 A 1 ATOM 932 O O . ASP A 1 120 ? -23.197 -5.222 21.487 1.00 98.91 120 A 1 ATOM 933 C CB . ASP A 1 120 ? -22.957 -1.929 21.647 1.00 98.94 120 A 1 ATOM 934 C CG . ASP A 1 120 ? -22.350 -0.913 22.595 1.00 97.32 120 A 1 ATOM 935 O OD1 . ASP A 1 120 ? -22.924 0.189 22.744 1.00 95.83 120 A 1 ATOM 936 O OD2 . ASP A 1 120 ? -21.303 -1.211 23.206 1.00 95.39 120 A 1 ATOM 937 N N . PHE A 1 121 ? -23.087 -4.184 19.501 1.00 98.90 121 A 1 ATOM 938 C CA . PHE A 1 121 ? -23.855 -5.226 18.839 1.00 98.95 121 A 1 ATOM 939 C C . PHE A 1 121 ? -23.120 -6.561 18.807 1.00 98.99 121 A 1 ATOM 940 O O . PHE A 1 121 ? -23.692 -7.598 19.139 1.00 98.95 121 A 1 ATOM 941 C CB . PHE A 1 121 ? -24.214 -4.812 17.409 1.00 98.95 121 A 1 ATOM 942 C CG . PHE A 1 121 ? -25.179 -5.755 16.739 1.00 98.71 121 A 1 ATOM 943 C CD1 . PHE A 1 121 ? -26.507 -5.804 17.146 1.00 98.33 121 A 1 ATOM 944 C CD2 . PHE A 1 121 ? -24.754 -6.612 15.740 1.00 98.40 121 A 1 ATOM 945 C CE1 . PHE A 1 121 ? -27.405 -6.691 16.555 1.00 97.88 121 A 1 ATOM 946 C CE2 . PHE A 1 121 ? -25.641 -7.503 15.141 1.00 97.90 121 A 1 ATOM 947 C CZ . PHE A 1 121 ? -26.964 -7.540 15.553 1.00 97.70 121 A 1 ATOM 948 N N . ILE A 1 122 ? -21.856 -6.535 18.413 1.00 98.98 122 A 1 ATOM 949 C CA . ILE A 1 122 ? -21.077 -7.770 18.346 1.00 98.95 122 A 1 ATOM 950 C C . ILE A 1 122 ? -20.932 -8.399 19.730 1.00 98.92 122 A 1 ATOM 951 O O . ILE A 1 122 ? -21.018 -9.613 19.880 1.00 98.98 122 A 1 ATOM 952 C CB . ILE A 1 122 ? -19.685 -7.525 17.718 1.00 98.99 122 A 1 ATOM 953 C CG1 . ILE A 1 122 ? -19.853 -7.158 16.242 1.00 98.89 122 A 1 ATOM 954 C CG2 . ILE A 1 122 ? -18.812 -8.770 17.858 1.00 98.91 122 A 1 ATOM 955 C CD1 . ILE A 1 122 ? -18.560 -6.809 15.531 1.00 98.75 122 A 1 ATOM 956 N N . THR A 1 123 ? -20.734 -7.563 20.744 1.00 98.95 123 A 1 ATOM 957 C CA . THR A 1 123 ? -20.596 -8.058 22.107 1.00 98.97 123 A 1 ATOM 958 C C . THR A 1 123 ? -21.882 -8.768 22.523 1.00 98.96 123 A 1 ATOM 959 O O . THR A 1 123 ? -21.840 -9.844 23.134 1.00 98.90 123 A 1 ATOM 960 C CB . THR A 1 123 ? -20.311 -6.909 23.087 1.00 98.89 123 A 1 ATOM 961 O OG1 . THR A 1 123 ? -19.059 -6.309 22.755 1.00 96.53 123 A 1 ATOM 962 C CG2 . THR A 1 123 ? -20.232 -7.432 24.515 1.00 95.65 123 A 1 ATOM 963 N N . THR A 1 124 ? -23.015 -8.167 22.174 1.00 98.94 124 A 1 ATOM 964 C CA . THR A 1 124 ? -24.306 -8.759 22.503 1.00 98.99 124 A 1 ATOM 965 C C . THR A 1 124 ? -24.496 -10.089 21.766 1.00 98.90 124 A 1 ATOM 966 O O . THR A 1 124 ? -24.991 -11.058 22.340 1.00 98.85 124 A 1 ATOM 967 C CB . THR A 1 124 ? -25.456 -7.803 22.132 1.00 98.87 124 A 1 ATOM 968 O OG1 . THR A 1 124 ? -25.356 -6.614 22.924 1.00 94.39 124 A 1 ATOM 969 C CG2 . THR A 1 124 ? -26.799 -8.460 22.400 1.00 92.01 124 A 1 ATOM 970 N N . GLN A 1 125 ? -24.088 -10.128 20.513 1.00 98.94 125 A 1 ATOM 971 C CA . GLN A 1 125 ? -24.216 -11.347 19.729 1.00 98.95 125 A 1 ATOM 972 C C . GLN A 1 125 ? -23.333 -12.457 20.288 1.00 98.98 125 A 1 ATOM 973 O O . GLN A 1 125 ? -23.721 -13.620 20.317 1.00 98.85 125 A 1 ATOM 974 C CB . GLN A 1 125 ? -23.866 -11.089 18.270 1.00 98.91 125 A 1 ATOM 975 C CG . GLN A 1 125 ? -24.835 -10.170 17.540 1.00 98.44 125 A 1 ATOM 976 C CD . GLN A 1 125 ? -26.273 -10.601 17.713 1.00 98.08 125 A 1 ATOM 977 O OE1 . GLN A 1 125 ? -27.041 -9.939 18.398 1.00 92.96 125 A 1 ATOM 978 N NE2 . GLN A 1 125 ? -26.630 -11.723 17.114 1.00 91.36 125 A 1 ATOM 979 N N . HIS A 1 126 ? -22.142 -12.087 20.736 1.00 98.94 126 A 1 ATOM 980 C CA . HIS A 1 126 ? -21.238 -13.076 21.312 1.00 98.98 126 A 1 ATOM 981 C C . HIS A 1 126 ? -21.845 -13.692 22.565 1.00 98.95 126 A 1 ATOM 982 O O . HIS A 1 126 ? -21.679 -14.890 22.817 1.00 98.89 126 A 1 ATOM 983 C CB . HIS A 1 126 ? -19.888 -12.428 21.656 1.00 98.97 126 A 1 ATOM 984 C CG . HIS A 1 126 ? -19.002 -12.219 20.455 1.00 98.96 126 A 1 ATOM 985 N ND1 . HIS A 1 126 ? -17.758 -11.638 20.561 1.00 96.06 126 A 1 ATOM 986 C CD2 . HIS A 1 126 ? -19.175 -12.530 19.160 1.00 96.91 126 A 1 ATOM 987 C CE1 . HIS A 1 126 ? -17.203 -11.598 19.365 1.00 97.45 126 A 1 ATOM 988 N NE2 . HIS A 1 126 ? -18.040 -12.132 18.498 1.00 97.89 126 A 1 ATOM 989 N N . ALA A 1 127 ? -22.551 -12.887 23.336 1.00 98.92 127 A 1 ATOM 990 C CA . ALA A 1 127 ? -23.186 -13.369 24.551 1.00 98.99 127 A 1 ATOM 991 C C . ALA A 1 127 ? -24.249 -14.417 24.218 1.00 98.92 127 A 1 ATOM 992 O O . ALA A 1 127 ? -24.596 -15.244 25.048 1.00 98.69 127 A 1 ATOM 993 C CB . ALA A 1 127 ? -23.811 -12.208 25.316 1.00 98.87 127 A 1 ATOM 994 N N . LYS A 1 128 ? -24.760 -14.356 22.997 1.00 98.90 128 A 1 ATOM 995 C CA . LYS A 1 128 ? -25.771 -15.297 22.541 1.00 98.91 128 A 1 ATOM 996 C C . LYS A 1 128 ? -25.153 -16.451 21.753 1.00 98.92 128 A 1 ATOM 997 O O . LYS A 1 128 ? -25.864 -17.303 21.216 1.00 98.35 128 A 1 ATOM 998 C CB . LYS A 1 128 ? -26.794 -14.581 21.660 1.00 98.65 128 A 1 ATOM 999 C CG . LYS A 1 128 ? -27.568 -13.479 22.363 1.00 96.88 128 A 1 ATOM 1000 C CD . LYS A 1 128 ? -28.543 -12.813 21.413 1.00 94.54 128 A 1 ATOM 1001 C CE . LYS A 1 128 ? -29.337 -11.727 22.113 1.00 89.63 128 A 1 ATOM 1002 N NZ . LYS A 1 128 ? -30.305 -11.074 21.196 1.00 84.00 128 A 1 ATOM 1003 N N . GLY A 1 129 ? -23.822 -16.456 21.672 1.00 98.98 129 A 1 ATOM 1004 C CA . GLY A 1 129 ? -23.133 -17.500 20.934 1.00 98.80 129 A 1 ATOM 1005 C C . GLY A 1 129 ? -23.201 -17.322 19.432 1.00 98.89 129 A 1 ATOM 1006 O O . GLY A 1 129 ? -23.074 -18.283 18.678 1.00 98.27 129 A 1 ATOM 1007 N N . GLU A 1 130 ? -23.411 -16.079 18.985 1.00 98.94 130 A 1 ATOM 1008 C CA . GLU A 1 130 ? -23.512 -15.778 17.562 1.00 98.84 130 A 1 ATOM 1009 C C . GLU A 1 130 ? -22.396 -14.853 17.101 1.00 98.91 130 A 1 ATOM 1010 O O . GLU A 1 130 ? -21.776 -14.167 17.907 1.00 98.76 130 A 1 ATOM 1011 C CB . GLU A 1 130 ? -24.878 -15.156 17.262 1.00 98.66 130 A 1 ATOM 1012 C CG . GLU A 1 130 ? -26.038 -16.048 17.691 1.00 97.39 130 A 1 ATOM 1013 C CD . GLU A 1 130 ? -27.398 -15.446 17.395 1.00 96.51 130 A 1 ATOM 1014 O OE1 . GLU A 1 130 ? -28.415 -16.037 17.801 1.00 92.91 130 A 1 ATOM 1015 O OE2 . GLU A 1 130 ? -27.445 -14.378 16.758 1.00 92.45 130 A 1 ATOM 1016 N N . LEU A 1 131 ? -22.162 -14.844 15.782 1.00 98.89 131 A 1 ATOM 1017 C CA . LEU A 1 131 ? -21.110 -14.026 15.188 1.00 98.91 131 A 1 ATOM 1018 C C . LEU A 1 131 ? -19.743 -14.312 15.808 1.00 98.99 131 A 1 ATOM 1019 O O . LEU A 1 131 ? -18.922 -13.403 15.962 1.00 98.75 131 A 1 ATOM 1020 C CB . LEU A 1 131 ? -21.434 -12.530 15.321 1.00 98.78 131 A 1 ATOM 1021 C CG . LEU A 1 131 ? -22.701 -12.035 14.617 1.00 98.23 131 A 1 ATOM 1022 C CD1 . LEU A 1 131 ? -22.786 -10.525 14.739 1.00 97.87 131 A 1 ATOM 1023 C CD2 . LEU A 1 131 ? -22.686 -12.456 13.154 1.00 97.78 131 A 1 ATOM 1024 N N . LEU A 1 132 ? -19.512 -15.568 16.168 1.00 98.94 132 A 1 ATOM 1025 C CA . LEU A 1 132 ? -18.250 -15.956 16.781 1.00 98.83 132 A 1 ATOM 1026 C C . LEU A 1 132 ? -17.037 -15.825 15.863 1.00 98.89 132 A 1 ATOM 1027 O O . LEU A 1 132 ? -15.902 -15.853 16.334 1.00 98.43 132 A 1 ATOM 1028 C CB . LEU A 1 132 ? -18.347 -17.385 17.327 1.00 98.72 132 A 1 ATOM 1029 C CG . LEU A 1 132 ? -19.437 -17.593 18.391 1.00 98.11 132 A 1 ATOM 1030 C CD1 . LEU A 1 132 ? -19.437 -19.040 18.852 1.00 97.18 132 A 1 ATOM 1031 C CD2 . LEU A 1 132 ? -19.198 -16.657 19.567 1.00 96.81 132 A 1 ATOM 1032 N N . ASP A 1 133 ? -17.282 -15.684 14.566 1.00 98.97 133 A 1 ATOM 1033 C CA . ASP A 1 133 ? -16.180 -15.521 13.621 1.00 98.81 133 A 1 ATOM 1034 C C . ASP A 1 133 ? -15.729 -14.064 13.535 1.00 98.99 133 A 1 ATOM 1035 O O . ASP A 1 133 ? -14.761 -13.750 12.845 1.00 98.78 133 A 1 ATOM 1036 C CB . ASP A 1 133 ? -16.581 -16.009 12.234 1.00 98.38 133 A 1 ATOM 1037 C CG . ASP A 1 133 ? -16.738 -17.518 12.175 1.00 97.05 133 A 1 ATOM 1038 O OD1 . ASP A 1 133 ? -15.862 -18.230 12.703 1.00 94.04 133 A 1 ATOM 1039 O OD2 . ASP A 1 133 ? -17.736 -17.987 11.598 1.00 93.29 133 A 1 ATOM 1040 N N . LEU A 1 134 ? -16.435 -13.185 14.230 1.00 98.95 134 A 1 ATOM 1041 C CA . LEU A 1 134 ? -16.067 -11.774 14.255 1.00 98.93 134 A 1 ATOM 1042 C C . LEU A 1 134 ? -15.355 -11.462 15.562 1.00 98.93 134 A 1 ATOM 1043 O O . LEU A 1 134 ? -15.611 -12.089 16.588 1.00 98.93 134 A 1 ATOM 1044 C CB . LEU A 1 134 ? -17.305 -10.880 14.158 1.00 98.93 134 A 1 ATOM 1045 C CG . LEU A 1 134 ? -18.234 -11.033 12.950 1.00 97.78 134 A 1 ATOM 1046 C CD1 . LEU A 1 134 ? -19.259 -9.909 12.975 1.00 97.77 134 A 1 ATOM 1047 C CD2 . LEU A 1 134 ? -17.423 -10.995 11.667 1.00 97.56 134 A 1 ATOM 1048 N N . GLN A 1 135 ? -14.459 -10.503 15.523 1.00 98.97 135 A 1 ATOM 1049 C CA . GLN A 1 135 ? -13.731 -10.085 16.704 1.00 98.96 135 A 1 ATOM 1050 C C . GLN A 1 135 ? -13.536 -8.586 16.598 1.00 98.98 135 A 1 ATOM 1051 O O . GLN A 1 135 ? -13.063 -8.078 15.591 1.00 98.96 135 A 1 ATOM 1052 C CB . GLN A 1 135 ? -12.365 -10.784 16.795 1.00 98.89 135 A 1 ATOM 1053 C CG . GLN A 1 135 ? -11.540 -10.348 17.991 1.00 96.20 135 A 1 ATOM 1054 C CD . GLN A 1 135 ? -12.209 -10.677 19.320 1.00 94.80 135 A 1 ATOM 1055 O OE1 . GLN A 1 135 ? -12.289 -9.842 20.212 1.00 88.93 135 A 1 ATOM 1056 N NE2 . GLN A 1 135 ? -12.685 -11.907 19.440 1.00 86.61 135 A 1 ATOM 1057 N N . VAL A 1 136 ? -13.922 -7.863 17.638 1.00 98.90 136 A 1 ATOM 1058 C CA . VAL A 1 136 ? -13.777 -6.413 17.645 1.00 98.90 136 A 1 ATOM 1059 C C . VAL A 1 136 ? -12.321 -6.020 17.879 1.00 98.92 136 A 1 ATOM 1060 O O . VAL A 1 136 ? -11.687 -6.490 18.814 1.00 98.98 136 A 1 ATOM 1061 C CB . VAL A 1 136 ? -14.648 -5.782 18.748 1.00 98.98 136 A 1 ATOM 1062 C CG1 . VAL A 1 136 ? -14.411 -4.278 18.817 1.00 98.65 136 A 1 ATOM 1063 C CG2 . VAL A 1 136 ? -16.119 -6.068 18.481 1.00 98.65 136 A 1 ATOM 1064 N N . VAL A 1 137 ? -11.793 -5.160 17.016 1.00 98.94 137 A 1 ATOM 1065 C CA . VAL A 1 137 ? -10.424 -4.683 17.181 1.00 98.91 137 A 1 ATOM 1066 C C . VAL A 1 137 ? -10.471 -3.659 18.313 1.00 98.91 137 A 1 ATOM 1067 O O . VAL A 1 137 ? -11.298 -2.752 18.292 1.00 98.99 137 A 1 ATOM 1068 C CB . VAL A 1 137 ? -9.903 -3.993 15.896 1.00 99.00 137 A 1 ATOM 1069 C CG1 . VAL A 1 137 ? -8.494 -3.466 16.133 1.00 98.92 137 A 1 ATOM 1070 C CG2 . VAL A 1 137 ? -9.916 -4.981 14.738 1.00 98.94 137 A 1 ATOM 1071 N N . PRO A 1 138 ? -9.597 -3.803 19.320 1.00 98.95 138 A 1 ATOM 1072 C CA . PRO A 1 138 ? -9.614 -2.858 20.428 1.00 98.99 138 A 1 ATOM 1073 C C . PRO A 1 138 ? -9.295 -1.439 19.981 1.00 98.98 138 A 1 ATOM 1074 O O . PRO A 1 138 ? -8.500 -1.221 19.068 1.00 98.98 138 A 1 ATOM 1075 C CB . PRO A 1 138 ? -8.553 -3.413 21.382 1.00 98.95 138 A 1 ATOM 1076 C CG . PRO A 1 138 ? -7.613 -4.123 20.463 1.00 97.96 138 A 1 ATOM 1077 C CD . PRO A 1 138 ? -8.541 -4.811 19.495 1.00 98.94 138 A 1 ATOM 1078 N N . MET A 1 139 ? -9.942 -0.473 20.615 1.00 98.95 139 A 1 ATOM 1079 C CA . MET A 1 139 ? -9.744 0.930 20.290 1.00 98.91 139 A 1 ATOM 1080 C C . MET A 1 139 ? -9.607 1.733 21.573 1.00 98.95 139 A 1 ATOM 1081 O O . MET A 1 139 ? -10.266 1.441 22.569 1.00 98.93 139 A 1 ATOM 1082 C CB . MET A 1 139 ? -10.924 1.456 19.463 1.00 98.97 139 A 1 ATOM 1083 C CG . MET A 1 139 ? -10.827 2.920 19.056 1.00 98.66 139 A 1 ATOM 1084 S SD . MET A 1 139 ? -11.397 4.076 20.322 1.00 98.49 139 A 1 ATOM 1085 C CE . MET A 1 139 ? -13.148 4.108 19.980 1.00 96.23 139 A 1 ATOM 1086 N N . TYR A 1 140 ? -8.736 2.734 21.548 1.00 98.92 140 A 1 ATOM 1087 C CA . TYR A 1 140 ? -8.521 3.601 22.692 1.00 98.94 140 A 1 ATOM 1088 C C . TYR A 1 140 ? -8.589 5.051 22.237 1.00 98.94 140 A 1 ATOM 1089 O O . TYR A 1 140 ? -8.215 5.369 21.109 1.00 98.96 140 A 1 ATOM 1090 C CB . TYR A 1 140 ? -7.148 3.368 23.324 1.00 98.96 140 A 1 ATOM 1091 C CG . TYR A 1 140 ? -6.946 1.995 23.885 1.00 98.88 140 A 1 ATOM 1092 C CD1 . TYR A 1 140 ? -6.523 0.944 23.071 1.00 98.49 140 A 1 ATOM 1093 C CD2 . TYR A 1 140 ? -7.181 1.724 25.237 1.00 98.57 140 A 1 ATOM 1094 C CE1 . TYR A 1 140 ? -6.347 -0.339 23.581 1.00 98.21 140 A 1 ATOM 1095 C CE2 . TYR A 1 140 ? -7.004 0.451 25.753 1.00 98.30 140 A 1 ATOM 1096 C CZ . TYR A 1 140 ? -6.585 -0.573 24.925 1.00 98.42 140 A 1 ATOM 1097 O OH . TYR A 1 140 ? -6.409 -1.845 25.434 1.00 97.76 140 A 1 ATOM 1098 N N . VAL A 1 141 ? -9.052 5.922 23.118 1.00 98.95 141 A 1 ATOM 1099 C CA . VAL A 1 141 ? -9.099 7.342 22.819 1.00 98.98 141 A 1 ATOM 1100 C C . VAL A 1 141 ? -7.912 7.935 23.568 1.00 98.98 141 A 1 ATOM 1101 O O . VAL A 1 141 ? -7.794 7.765 24.781 1.00 98.94 141 A 1 ATOM 1102 C CB . VAL A 1 141 ? -10.407 7.990 23.322 1.00 98.96 141 A 1 ATOM 1103 C CG1 . VAL A 1 141 ? -10.360 9.489 23.090 1.00 98.63 141 A 1 ATOM 1104 C CG2 . VAL A 1 141 ? -11.597 7.375 22.594 1.00 98.66 141 A 1 ATOM 1105 N N . VAL A 1 142 ? -7.024 8.612 22.851 1.00 98.98 142 A 1 ATOM 1106 C CA . VAL A 1 142 ? -5.851 9.213 23.476 1.00 98.91 142 A 1 ATOM 1107 C C . VAL A 1 142 ? -5.891 10.730 23.360 1.00 98.96 142 A 1 ATOM 1108 O O . VAL A 1 142 ? -6.465 11.272 22.416 1.00 98.93 142 A 1 ATOM 1109 C CB . VAL A 1 142 ? -4.536 8.686 22.853 1.00 98.94 142 A 1 ATOM 1110 C CG1 . VAL A 1 142 ? -4.401 7.199 23.150 1.00 98.52 142 A 1 ATOM 1111 C CG2 . VAL A 1 142 ? -4.527 8.931 21.352 1.00 98.48 142 A 1 ATOM 1112 N N . LYS A 1 143 ? -5.270 11.406 24.328 1.00 98.91 143 A 1 ATOM 1113 C CA . LYS A 1 143 ? -5.289 12.865 24.359 1.00 98.95 143 A 1 ATOM 1114 C C . LYS A 1 143 ? -3.989 13.553 23.960 1.00 98.98 143 A 1 ATOM 1115 O O . LYS A 1 143 ? -3.932 14.778 23.893 1.00 98.71 143 A 1 ATOM 1116 C CB . LYS A 1 143 ? -5.681 13.348 25.758 1.00 98.83 143 A 1 ATOM 1117 C CG . LYS A 1 143 ? -7.024 12.866 26.249 1.00 97.17 143 A 1 ATOM 1118 C CD . LYS A 1 143 ? -7.413 13.589 27.531 1.00 94.10 143 A 1 ATOM 1119 C CE . LYS A 1 143 ? -8.743 13.111 28.082 1.00 88.91 143 A 1 ATOM 1120 N NZ . LYS A 1 143 ? -8.662 11.727 28.608 1.00 82.04 143 A 1 ATOM 1121 N N . SER A 1 144 ? -2.943 12.788 23.687 1.00 98.93 144 A 1 ATOM 1122 C CA . SER A 1 144 ? -1.665 13.387 23.313 1.00 98.99 144 A 1 ATOM 1123 C C . SER A 1 144 ? -0.829 12.481 22.427 1.00 98.94 144 A 1 ATOM 1124 O O . SER A 1 144 ? -1.079 11.277 22.346 1.00 98.95 144 A 1 ATOM 1125 C CB . SER A 1 144 ? -0.860 13.725 24.562 1.00 98.88 144 A 1 ATOM 1126 O OG . SER A 1 144 ? -0.417 12.543 25.198 1.00 98.32 144 A 1 ATOM 1127 N N . LEU A 1 145 ? 0.171 13.072 21.786 1.00 98.93 145 A 1 ATOM 1128 C CA . LEU A 1 145 ? 1.057 12.305 20.927 1.00 98.97 145 A 1 ATOM 1129 C C . LEU A 1 145 ? 1.850 11.304 21.757 1.00 98.91 145 A 1 ATOM 1130 O O . LEU A 1 145 ? 2.089 10.177 21.319 1.00 98.94 145 A 1 ATOM 1131 C CB . LEU A 1 145 ? 2.021 13.234 20.183 1.00 98.94 145 A 1 ATOM 1132 C CG . LEU A 1 145 ? 3.012 12.549 19.231 1.00 98.56 145 A 1 ATOM 1133 C CD1 . LEU A 1 145 ? 2.257 11.779 18.161 1.00 98.17 145 A 1 ATOM 1134 C CD2 . LEU A 1 145 ? 3.917 13.594 18.600 1.00 98.05 145 A 1 ATOM 1135 N N . GLN A 1 146 ? 2.256 11.710 22.956 1.00 98.95 146 A 1 ATOM 1136 C CA . GLN A 1 146 ? 3.017 10.828 23.818 1.00 98.99 146 A 1 ATOM 1137 C C . GLN A 1 146 ? 2.219 9.579 24.164 1.00 98.94 146 A 1 ATOM 1138 O O . GLN A 1 146 ? 2.749 8.470 24.186 1.00 98.92 146 A 1 ATOM 1139 C CB . GLN A 1 146 ? 3.430 11.541 25.103 1.00 98.86 146 A 1 ATOM 1140 C CG . GLN A 1 146 ? 4.243 12.811 24.877 1.00 93.04 146 A 1 ATOM 1141 C CD . GLN A 1 146 ? 5.398 12.606 23.903 1.00 90.66 146 A 1 ATOM 1142 O OE1 . GLN A 1 146 ? 6.110 11.599 23.974 1.00 84.83 146 A 1 ATOM 1143 N NE2 . GLN A 1 146 ? 5.585 13.550 23.002 1.00 82.95 146 A 1 ATOM 1144 N N . GLU A 1 147 ? 0.932 9.770 24.414 1.00 98.97 147 A 1 ATOM 1145 C CA . GLU A 1 147 ? 0.065 8.646 24.756 1.00 98.93 147 A 1 ATOM 1146 C C . GLU A 1 147 ? -0.091 7.736 23.531 1.00 98.93 147 A 1 ATOM 1147 O O . GLU A 1 147 ? -0.093 6.511 23.648 1.00 98.96 147 A 1 ATOM 1148 C CB . GLU A 1 147 ? -1.304 9.157 25.218 1.00 98.91 147 A 1 ATOM 1149 C CG . GLU A 1 147 ? -2.093 8.138 26.004 1.00 96.12 147 A 1 ATOM 1150 C CD . GLU A 1 147 ? -3.423 8.684 26.505 1.00 96.53 147 A 1 ATOM 1151 O OE1 . GLU A 1 147 ? -3.667 9.899 26.373 1.00 93.62 147 A 1 ATOM 1152 O OE2 . GLU A 1 147 ? -4.217 7.881 27.038 1.00 93.79 147 A 1 ATOM 1153 N N . LEU A 1 148 ? -0.203 8.353 22.360 1.00 98.97 148 A 1 ATOM 1154 C CA . LEU A 1 148 ? -0.342 7.598 21.118 1.00 98.93 148 A 1 ATOM 1155 C C . LEU A 1 148 ? 0.906 6.760 20.878 1.00 98.99 148 A 1 ATOM 1156 O O . LEU A 1 148 ? 0.816 5.567 20.560 1.00 98.98 148 A 1 ATOM 1157 C CB . LEU A 1 148 ? -0.576 8.563 19.949 1.00 98.98 148 A 1 ATOM 1158 C CG . LEU A 1 148 ? -0.799 7.984 18.547 1.00 98.79 148 A 1 ATOM 1159 C CD1 . LEU A 1 148 ? -1.554 9.001 17.700 1.00 98.25 148 A 1 ATOM 1160 C CD2 . LEU A 1 148 ? 0.543 7.657 17.884 1.00 98.04 148 A 1 ATOM 1161 N N . LEU A 1 149 ? 2.078 7.371 21.033 1.00 98.93 149 A 1 ATOM 1162 C CA . LEU A 1 149 ? 3.339 6.666 20.825 1.00 98.93 149 A 1 ATOM 1163 C C . LEU A 1 149 ? 3.536 5.559 21.850 1.00 98.98 149 A 1 ATOM 1164 O O . LEU A 1 149 ? 4.165 4.534 21.560 1.00 98.94 149 A 1 ATOM 1165 C CB . LEU A 1 149 ? 4.511 7.653 20.876 1.00 98.95 149 A 1 ATOM 1166 C CG . LEU A 1 149 ? 4.512 8.707 19.773 1.00 98.50 149 A 1 ATOM 1167 C CD1 . LEU A 1 149 ? 5.677 9.672 19.977 1.00 97.89 149 A 1 ATOM 1168 C CD2 . LEU A 1 149 ? 4.610 8.037 18.409 1.00 97.71 149 A 1 ATOM 1169 N N . TYR A 1 150 ? 3.009 5.760 23.038 1.00 98.96 150 A 1 ATOM 1170 C CA . TYR A 1 150 ? 3.093 4.763 24.097 1.00 98.94 150 A 1 ATOM 1171 C C . TYR A 1 150 ? 2.399 3.486 23.636 1.00 98.91 150 A 1 ATOM 1172 O O . TYR A 1 150 ? 2.955 2.388 23.719 1.00 98.98 150 A 1 ATOM 1173 C CB . TYR A 1 150 ? 2.413 5.301 25.361 1.00 98.97 150 A 1 ATOM 1174 C CG . TYR A 1 150 ? 2.207 4.277 26.453 1.00 98.81 150 A 1 ATOM 1175 C CD1 . TYR A 1 150 ? 3.250 3.908 27.296 1.00 98.48 150 A 1 ATOM 1176 C CD2 . TYR A 1 150 ? 0.961 3.691 26.654 1.00 98.51 150 A 1 ATOM 1177 C CE1 . TYR A 1 150 ? 3.055 2.972 28.318 1.00 98.11 150 A 1 ATOM 1178 C CE2 . TYR A 1 150 ? 0.755 2.757 27.662 1.00 98.07 150 A 1 ATOM 1179 C CZ . TYR A 1 150 ? 1.804 2.403 28.494 1.00 98.14 150 A 1 ATOM 1180 O OH . TYR A 1 150 ? 1.600 1.480 29.493 1.00 97.67 150 A 1 ATOM 1181 N N . TRP A 1 151 ? 1.175 3.643 23.142 1.00 98.94 151 A 1 ATOM 1182 C CA . TRP A 1 151 ? 0.426 2.490 22.664 1.00 98.96 151 A 1 ATOM 1183 C C . TRP A 1 151 ? 1.022 1.893 21.399 1.00 98.91 151 A 1 ATOM 1184 O O . TRP A 1 151 ? 0.996 0.678 21.213 1.00 98.99 151 A 1 ATOM 1185 C CB . TRP A 1 151 ? -1.035 2.862 22.427 1.00 98.99 151 A 1 ATOM 1186 C CG . TRP A 1 151 ? -1.799 2.942 23.707 1.00 98.98 151 A 1 ATOM 1187 C CD1 . TRP A 1 151 ? -2.231 4.071 24.346 1.00 98.81 151 A 1 ATOM 1188 C CD2 . TRP A 1 151 ? -2.174 1.851 24.538 1.00 98.94 151 A 1 ATOM 1189 N NE1 . TRP A 1 151 ? -2.851 3.740 25.522 1.00 98.76 151 A 1 ATOM 1190 C CE2 . TRP A 1 151 ? -2.833 2.380 25.675 1.00 98.88 151 A 1 ATOM 1191 C CE3 . TRP A 1 151 ? -2.025 0.458 24.440 1.00 98.79 151 A 1 ATOM 1192 C CZ2 . TRP A 1 151 ? -3.328 1.572 26.700 1.00 98.74 151 A 1 ATOM 1193 C CZ3 . TRP A 1 151 ? -2.521 -0.347 25.458 1.00 98.59 151 A 1 ATOM 1194 C CH2 . TRP A 1 151 ? -3.168 0.212 26.574 1.00 98.52 151 A 1 ATOM 1195 N N . GLU A 1 152 ? 1.575 2.737 20.535 1.00 98.98 152 A 1 ATOM 1196 C CA . GLU A 1 152 ? 2.189 2.239 19.307 1.00 98.96 152 A 1 ATOM 1197 C C . GLU A 1 152 ? 3.312 1.276 19.667 1.00 98.97 152 A 1 ATOM 1198 O O . GLU A 1 152 ? 3.431 0.197 19.090 1.00 98.98 152 A 1 ATOM 1199 C CB . GLU A 1 152 ? 2.773 3.374 18.469 1.00 98.98 152 A 1 ATOM 1200 C CG . GLU A 1 152 ? 3.434 2.857 17.190 1.00 98.80 152 A 1 ATOM 1201 C CD . GLU A 1 152 ? 4.309 3.880 16.479 1.00 98.69 152 A 1 ATOM 1202 O OE1 . GLU A 1 152 ? 4.515 4.978 17.023 1.00 97.82 152 A 1 ATOM 1203 O OE2 . GLU A 1 152 ? 4.796 3.570 15.382 1.00 97.72 152 A 1 ATOM 1204 N N . ASN A 1 153 ? 4.135 1.668 20.638 1.00 98.99 153 A 1 ATOM 1205 C CA . ASN A 1 153 ? 5.255 0.831 21.040 1.00 98.98 153 A 1 ATOM 1206 C C . ASN A 1 153 ? 4.790 -0.491 21.634 1.00 98.96 153 A 1 ATOM 1207 O O . ASN A 1 153 ? 5.372 -1.548 21.358 1.00 98.92 153 A 1 ATOM 1208 C CB . ASN A 1 153 ? 6.143 1.567 22.039 1.00 98.91 153 A 1 ATOM 1209 C CG . ASN A 1 153 ? 7.513 0.942 22.155 1.00 97.04 153 A 1 ATOM 1210 O OD1 . ASN A 1 153 ? 7.776 0.168 23.081 1.00 92.14 153 A 1 ATOM 1211 N ND2 . ASN A 1 153 ? 8.386 1.243 21.213 1.00 90.15 153 A 1 ATOM 1212 N N . ILE A 1 154 ? 3.733 -0.437 22.424 1.00 98.90 154 A 1 ATOM 1213 C CA . ILE A 1 154 ? 3.187 -1.653 23.016 1.00 98.92 154 A 1 ATOM 1214 C C . ILE A 1 154 ? 2.714 -2.594 21.921 1.00 98.96 154 A 1 ATOM 1215 O O . ILE A 1 154 ? 3.029 -3.784 21.930 1.00 98.97 154 A 1 ATOM 1216 C CB . ILE A 1 154 ? 2.005 -1.329 23.961 1.00 98.95 154 A 1 ATOM 1217 C CG1 . ILE A 1 154 ? 2.540 -0.699 25.245 1.00 98.24 154 A 1 ATOM 1218 C CG2 . ILE A 1 154 ? 1.222 -2.596 24.273 1.00 98.40 154 A 1 ATOM 1219 C CD1 . ILE A 1 154 ? 1.450 -0.281 26.221 1.00 94.03 154 A 1 ATOM 1220 N N . TRP A 1 155 ? 1.963 -2.063 20.971 1.00 98.91 155 A 1 ATOM 1221 C CA . TRP A 1 155 ? 1.449 -2.875 19.887 1.00 98.95 155 A 1 ATOM 1222 C C . TRP A 1 155 ? 2.535 -3.407 18.956 1.00 98.98 155 A 1 ATOM 1223 O O . TRP A 1 155 ? 2.455 -4.546 18.494 1.00 98.97 155 A 1 ATOM 1224 C CB . TRP A 1 155 ? 0.386 -2.099 19.102 1.00 99.00 155 A 1 ATOM 1225 C CG . TRP A 1 155 ? -0.882 -1.904 19.882 1.00 98.99 155 A 1 ATOM 1226 C CD1 . TRP A 1 155 ? -1.405 -2.750 20.828 1.00 98.97 155 A 1 ATOM 1227 C CD2 . TRP A 1 155 ? -1.805 -0.806 19.776 1.00 98.99 155 A 1 ATOM 1228 N NE1 . TRP A 1 155 ? -2.583 -2.250 21.318 1.00 98.97 155 A 1 ATOM 1229 C CE2 . TRP A 1 155 ? -2.865 -1.054 20.692 1.00 98.98 155 A 1 ATOM 1230 C CE3 . TRP A 1 155 ? -1.858 0.359 19.007 1.00 98.98 155 A 1 ATOM 1231 C CZ2 . TRP A 1 155 ? -3.945 -0.191 20.846 1.00 98.97 155 A 1 ATOM 1232 C CZ3 . TRP A 1 155 ? -2.930 1.223 19.158 1.00 98.94 155 A 1 ATOM 1233 C CH2 . TRP A 1 155 ? -3.960 0.943 20.075 1.00 98.94 155 A 1 ATOM 1234 N N . LEU A 1 156 ? 3.550 -2.596 18.685 1.00 98.93 156 A 1 ATOM 1235 C CA . LEU A 1 156 ? 4.644 -3.053 17.833 1.00 98.91 156 A 1 ATOM 1236 C C . LEU A 1 156 ? 5.381 -4.208 18.514 1.00 98.93 156 A 1 ATOM 1237 O O . LEU A 1 156 ? 5.708 -5.205 17.871 1.00 98.90 156 A 1 ATOM 1238 C CB . LEU A 1 156 ? 5.626 -1.913 17.538 1.00 98.96 156 A 1 ATOM 1239 C CG . LEU A 1 156 ? 5.133 -0.833 16.572 1.00 98.66 156 A 1 ATOM 1240 C CD1 . LEU A 1 156 ? 6.209 0.246 16.426 1.00 98.35 156 A 1 ATOM 1241 C CD2 . LEU A 1 156 ? 4.815 -1.448 15.210 1.00 98.25 156 A 1 ATOM 1242 N N . ASP A 1 157 ? 5.634 -4.074 19.812 1.00 98.91 157 A 1 ATOM 1243 C CA . ASP A 1 157 ? 6.327 -5.125 20.555 1.00 98.99 157 A 1 ATOM 1244 C C . ASP A 1 157 ? 5.480 -6.388 20.614 1.00 98.99 157 A 1 ATOM 1245 O O . ASP A 1 157 ? 6.009 -7.499 20.687 1.00 98.81 157 A 1 ATOM 1246 C CB . ASP A 1 157 ? 6.646 -4.670 21.981 1.00 98.89 157 A 1 ATOM 1247 C CG . ASP A 1 157 ? 7.788 -3.668 22.038 1.00 96.89 157 A 1 ATOM 1248 O OD1 . ASP A 1 157 ? 8.453 -3.450 21.005 1.00 95.35 157 A 1 ATOM 1249 O OD2 . ASP A 1 157 ? 8.031 -3.104 23.125 1.00 94.72 157 A 1 ATOM 1250 N N . MET A 1 158 ? 4.178 -6.212 20.586 1.00 98.95 158 A 1 ATOM 1251 C CA . MET A 1 158 ? 3.247 -7.325 20.638 1.00 98.93 158 A 1 ATOM 1252 C C . MET A 1 158 ? 3.210 -8.083 19.304 1.00 98.98 158 A 1 ATOM 1253 O O . MET A 1 158 ? 2.790 -9.231 19.247 1.00 98.81 158 A 1 ATOM 1254 C CB . MET A 1 158 ? 1.852 -6.793 20.974 1.00 98.93 158 A 1 ATOM 1255 C CG . MET A 1 158 ? 1.010 -7.701 21.820 1.00 98.42 158 A 1 ATOM 1256 S SD . MET A 1 158 ? -0.480 -6.847 22.372 1.00 98.00 158 A 1 ATOM 1257 C CE . MET A 1 158 ? 0.223 -5.646 23.479 1.00 93.52 158 A 1 ATOM 1258 N N . GLY A 1 159 ? 3.655 -7.418 18.246 1.00 98.94 159 A 1 ATOM 1259 C CA . GLY A 1 159 ? 3.663 -8.050 16.935 1.00 98.93 159 A 1 ATOM 1260 C C . GLY A 1 159 ? 2.764 -7.424 15.886 1.00 98.99 159 A 1 ATOM 1261 O O . GLY A 1 159 ? 2.674 -7.932 14.768 1.00 98.68 159 A 1 ATOM 1262 N N . TYR A 1 160 ? 2.092 -6.328 16.227 1.00 98.93 160 A 1 ATOM 1263 C CA . TYR A 1 160 ? 1.232 -5.671 15.255 1.00 98.96 160 A 1 ATOM 1264 C C . TYR A 1 160 ? 2.094 -4.897 14.252 1.00 98.92 160 A 1 ATOM 1265 O O . TYR A 1 160 ? 3.234 -4.544 14.546 1.00 98.94 160 A 1 ATOM 1266 C CB . TYR A 1 160 ? 0.253 -4.721 15.939 1.00 98.99 160 A 1 ATOM 1267 C CG . TYR A 1 160 ? -0.845 -5.423 16.712 1.00 98.99 160 A 1 ATOM 1268 C CD1 . TYR A 1 160 ? -0.736 -5.631 18.088 1.00 98.98 160 A 1 ATOM 1269 C CD2 . TYR A 1 160 ? -1.984 -5.889 16.062 1.00 98.98 160 A 1 ATOM 1270 C CE1 . TYR A 1 160 ? -1.732 -6.289 18.797 1.00 98.97 160 A 1 ATOM 1271 C CE2 . TYR A 1 160 ? -2.985 -6.548 16.763 1.00 98.97 160 A 1 ATOM 1272 C CZ . TYR A 1 160 ? -2.865 -6.744 18.125 1.00 98.98 160 A 1 ATOM 1273 O OH . TYR A 1 160 ? -3.852 -7.394 18.825 1.00 98.94 160 A 1 ATOM 1274 N N . GLU A 1 161 ? 1.535 -4.632 13.082 1.00 98.94 161 A 1 ATOM 1275 C CA . GLU A 1 161 ? 2.242 -3.947 12.007 1.00 98.81 161 A 1 ATOM 1276 C C . GLU A 1 161 ? 2.476 -2.457 12.263 1.00 98.95 161 A 1 ATOM 1277 O O . GLU A 1 161 ? 3.463 -1.881 11.807 1.00 98.73 161 A 1 ATOM 1278 C CB . GLU A 1 161 ? 1.449 -4.127 10.705 1.00 98.43 161 A 1 ATOM 1279 C CG . GLU A 1 161 ? 1.921 -3.263 9.553 1.00 96.89 161 A 1 ATOM 1280 C CD . GLU A 1 161 ? 1.082 -3.465 8.296 1.00 97.17 161 A 1 ATOM 1281 O OE1 . GLU A 1 161 ? -0.146 -3.649 8.428 1.00 95.59 161 A 1 ATOM 1282 O OE2 . GLU A 1 161 ? 1.645 -3.429 7.201 1.00 95.51 161 A 1 ATOM 1283 N N . GLY A 1 162 ? 1.572 -1.841 12.985 1.00 98.99 162 A 1 ATOM 1284 C CA . GLY A 1 162 ? 1.669 -0.414 13.237 1.00 98.90 162 A 1 ATOM 1285 C C . GLY A 1 162 ? 0.406 0.053 13.927 1.00 98.91 162 A 1 ATOM 1286 O O . GLY A 1 162 ? -0.218 -0.718 14.652 1.00 98.94 162 A 1 ATOM 1287 N N . ILE A 1 163 ? 0.020 1.297 13.690 1.00 98.90 163 A 1 ATOM 1288 C CA . ILE A 1 163 ? -1.198 1.810 14.299 1.00 98.91 163 A 1 ATOM 1289 C C . ILE A 1 163 ? -2.094 2.556 13.319 1.00 98.97 163 A 1 ATOM 1290 O O . ILE A 1 163 ? -1.635 3.064 12.292 1.00 98.95 163 A 1 ATOM 1291 C CB . ILE A 1 163 ? -0.901 2.761 15.478 1.00 98.69 163 A 1 ATOM 1292 C CG1 . ILE A 1 163 ? -0.301 4.062 14.958 1.00 93.65 163 A 1 ATOM 1293 C CG2 . ILE A 1 163 ? 0.048 2.107 16.465 1.00 96.94 163 A 1 ATOM 1294 C CD1 . ILE A 1 163 ? -0.237 5.147 16.004 1.00 96.06 163 A 1 ATOM 1295 N N . ILE A 1 164 ? -3.372 2.586 13.662 1.00 98.99 164 A 1 ATOM 1296 C CA . ILE A 1 164 ? -4.365 3.274 12.869 1.00 98.97 164 A 1 ATOM 1297 C C . ILE A 1 164 ? -4.877 4.413 13.744 1.00 98.93 164 A 1 ATOM 1298 O O . ILE A 1 164 ? -5.066 4.238 14.945 1.00 98.99 164 A 1 ATOM 1299 C CB . ILE A 1 164 ? -5.543 2.339 12.510 1.00 98.99 164 A 1 ATOM 1300 C CG1 . ILE A 1 164 ? -5.097 1.284 11.497 1.00 98.82 164 A 1 ATOM 1301 C CG2 . ILE A 1 164 ? -6.723 3.149 11.991 1.00 98.95 164 A 1 ATOM 1302 C CD1 . ILE A 1 164 ? -4.657 1.860 10.156 1.00 98.26 164 A 1 ATOM 1303 N N . ILE A 1 165 ? -5.081 5.573 13.137 1.00 98.91 165 A 1 ATOM 1304 C CA . ILE A 1 165 ? -5.559 6.741 13.860 1.00 98.93 165 A 1 ATOM 1305 C C . ILE A 1 165 ? -6.853 7.228 13.209 1.00 98.94 165 A 1 ATOM 1306 O O . ILE A 1 165 ? -6.893 7.420 11.993 1.00 98.99 165 A 1 ATOM 1307 C CB . ILE A 1 165 ? -4.517 7.866 13.827 1.00 98.99 165 A 1 ATOM 1308 C CG1 . ILE A 1 165 ? -3.208 7.368 14.434 1.00 98.87 165 A 1 ATOM 1309 C CG2 . ILE A 1 165 ? -5.029 9.095 14.578 1.00 98.90 165 A 1 ATOM 1310 C CD1 . ILE A 1 165 ? -2.011 8.240 14.101 1.00 98.38 165 A 1 ATOM 1311 N N . ARG A 1 166 ? -7.875 7.430 14.016 1.00 98.97 166 A 1 ATOM 1312 C CA . ARG A 1 166 ? -9.168 7.871 13.506 1.00 98.98 166 A 1 ATOM 1313 C C . ARG A 1 166 ? -9.671 9.112 14.225 1.00 98.94 166 A 1 ATOM 1314 O O . ARG A 1 166 ? -9.489 9.256 15.429 1.00 98.98 166 A 1 ATOM 1315 C CB . ARG A 1 166 ? -10.209 6.761 13.686 1.00 98.99 166 A 1 ATOM 1316 C CG . ARG A 1 166 ? -9.954 5.500 12.899 1.00 98.05 166 A 1 ATOM 1317 C CD . ARG A 1 166 ? -10.552 5.587 11.515 1.00 97.98 166 A 1 ATOM 1318 N NE . ARG A 1 166 ? -10.754 4.259 10.933 1.00 97.81 166 A 1 ATOM 1319 C CZ . ARG A 1 166 ? -11.701 3.951 10.058 1.00 98.72 166 A 1 ATOM 1320 N NH1 . ARG A 1 166 ? -12.547 4.880 9.633 1.00 97.44 166 A 1 ATOM 1321 N NH2 . ARG A 1 166 ? -11.797 2.717 9.609 1.00 97.30 166 A 1 ATOM 1322 N N . ASP A 1 167 ? -10.319 9.996 13.473 1.00 98.98 167 A 1 ATOM 1323 C CA . ASP A 1 167 ? -10.919 11.176 14.073 1.00 98.92 167 A 1 ATOM 1324 C C . ASP A 1 167 ? -12.287 10.678 14.537 1.00 98.93 167 A 1 ATOM 1325 O O . ASP A 1 167 ? -13.070 10.182 13.725 1.00 98.98 167 A 1 ATOM 1326 C CB . ASP A 1 167 ? -11.083 12.284 13.032 1.00 98.98 167 A 1 ATOM 1327 C CG . ASP A 1 167 ? -11.736 13.531 13.602 1.00 98.89 167 A 1 ATOM 1328 O OD1 . ASP A 1 167 ? -11.368 14.648 13.158 1.00 98.16 167 A 1 ATOM 1329 O OD2 . ASP A 1 167 ? -12.624 13.414 14.462 1.00 97.71 167 A 1 ATOM 1330 N N . PRO A 1 168 ? -12.586 10.802 15.825 1.00 98.95 168 A 1 ATOM 1331 C CA . PRO A 1 168 ? -13.862 10.324 16.357 1.00 98.96 168 A 1 ATOM 1332 C C . PRO A 1 168 ? -15.124 10.915 15.747 1.00 98.94 168 A 1 ATOM 1333 O O . PRO A 1 168 ? -16.185 10.304 15.814 1.00 98.96 168 A 1 ATOM 1334 C CB . PRO A 1 168 ? -13.744 10.624 17.855 1.00 98.96 168 A 1 ATOM 1335 C CG . PRO A 1 168 ? -12.818 11.795 17.907 1.00 97.73 168 A 1 ATOM 1336 C CD . PRO A 1 168 ? -11.775 11.442 16.880 1.00 98.95 168 A 1 ATOM 1337 N N . GLU A 1 169 ? -15.001 12.089 15.126 1.00 98.92 169 A 1 ATOM 1338 C CA . GLU A 1 169 ? -16.170 12.752 14.551 1.00 98.98 169 A 1 ATOM 1339 C C . GLU A 1 169 ? -16.362 12.597 13.046 1.00 98.96 169 A 1 ATOM 1340 O O . GLU A 1 169 ? -17.390 13.010 12.514 1.00 98.87 169 A 1 ATOM 1341 C CB . GLU A 1 169 ? -16.121 14.247 14.870 1.00 98.90 169 A 1 ATOM 1342 C CG . GLU A 1 169 ? -15.947 14.593 16.342 1.00 97.74 169 A 1 ATOM 1343 C CD . GLU A 1 169 ? -17.040 14.010 17.210 1.00 95.60 169 A 1 ATOM 1344 O OE1 . GLU A 1 169 ? -18.185 13.895 16.736 1.00 91.46 169 A 1 ATOM 1345 O OE2 . GLU A 1 169 ? -16.752 13.668 18.373 1.00 91.45 169 A 1 ATOM 1346 N N . LYS A 1 170 ? -15.393 12.025 12.354 1.00 98.97 170 A 1 ATOM 1347 C CA . LYS A 1 170 ? -15.480 11.899 10.899 1.00 98.95 170 A 1 ATOM 1348 C C . LYS A 1 170 ? -16.328 10.748 10.377 1.00 98.97 170 A 1 ATOM 1349 O O . LYS A 1 170 ? -16.286 9.632 10.897 1.00 98.97 170 A 1 ATOM 1350 C CB . LYS A 1 170 ? -14.073 11.809 10.307 1.00 98.96 170 A 1 ATOM 1351 C CG . LYS A 1 170 ? -13.275 13.094 10.409 1.00 98.37 170 A 1 ATOM 1352 C CD . LYS A 1 170 ? -13.910 14.215 9.598 1.00 97.15 170 A 1 ATOM 1353 C CE . LYS A 1 170 ? -12.997 15.436 9.528 1.00 95.77 170 A 1 ATOM 1354 N NZ . LYS A 1 170 ? -12.796 16.058 10.844 1.00 93.45 170 A 1 ATOM 1355 N N . PRO A 1 171 ? -17.106 11.012 9.313 1.00 98.91 171 A 1 ATOM 1356 C CA . PRO A 1 171 ? -17.954 9.991 8.706 1.00 98.93 171 A 1 ATOM 1357 C C . PRO A 1 171 ? -17.155 8.989 7.875 1.00 98.94 171 A 1 ATOM 1358 O O . PRO A 1 171 ? -15.952 9.165 7.666 1.00 98.95 171 A 1 ATOM 1359 C CB . PRO A 1 171 ? -18.900 10.810 7.831 1.00 98.92 171 A 1 ATOM 1360 C CG . PRO A 1 171 ? -18.017 11.937 7.384 1.00 97.79 171 A 1 ATOM 1361 C CD . PRO A 1 171 ? -17.289 12.316 8.657 1.00 98.88 171 A 1 ATOM 1362 N N . TYR A 1 172 ? -17.832 7.952 7.415 1.00 98.98 172 A 1 ATOM 1363 C CA . TYR A 1 172 ? -17.187 6.938 6.588 1.00 98.90 172 A 1 ATOM 1364 C C . TYR A 1 172 ? -17.016 7.574 5.208 1.00 98.96 172 A 1 ATOM 1365 O O . TYR A 1 172 ? -17.994 7.940 4.566 1.00 98.94 172 A 1 ATOM 1366 C CB . TYR A 1 172 ? -18.073 5.698 6.475 1.00 98.99 172 A 1 ATOM 1367 C CG . TYR A 1 172 ? -17.371 4.507 5.861 1.00 98.99 172 A 1 ATOM 1368 C CD1 . TYR A 1 172 ? -16.811 3.510 6.666 1.00 98.97 172 A 1 ATOM 1369 C CD2 . TYR A 1 172 ? -17.258 4.365 4.474 1.00 98.97 172 A 1 ATOM 1370 C CE1 . TYR A 1 172 ? -16.157 2.420 6.118 1.00 98.96 172 A 1 ATOM 1371 C CE2 . TYR A 1 172 ? -16.595 3.276 3.914 1.00 98.95 172 A 1 ATOM 1372 C CZ . TYR A 1 172 ? -16.051 2.303 4.739 1.00 98.96 172 A 1 ATOM 1373 O OH . TYR A 1 172 ? -15.393 1.222 4.193 1.00 98.93 172 A 1 ATOM 1374 N N . LYS A 1 173 ? -15.784 7.705 4.766 1.00 98.93 173 A 1 ATOM 1375 C CA . LYS A 1 173 ? -15.496 8.304 3.468 1.00 98.95 173 A 1 ATOM 1376 C C . LYS A 1 173 ? -15.335 7.246 2.384 1.00 98.95 173 A 1 ATOM 1377 O O . LYS A 1 173 ? -14.755 6.186 2.626 1.00 98.84 173 A 1 ATOM 1378 C CB . LYS A 1 173 ? -14.217 9.139 3.560 1.00 98.89 173 A 1 ATOM 1379 C CG . LYS A 1 173 ? -13.776 9.748 2.240 1.00 98.50 173 A 1 ATOM 1380 C CD . LYS A 1 173 ? -12.542 10.619 2.421 1.00 97.95 173 A 1 ATOM 1381 C CE . LYS A 1 173 ? -12.096 11.222 1.097 1.00 97.23 173 A 1 ATOM 1382 N NZ . LYS A 1 173 ? -10.925 12.108 1.270 1.00 96.50 173 A 1 ATOM 1383 N N . HIS A 1 174 ? -15.860 7.517 1.198 1.00 98.93 174 A 1 ATOM 1384 C CA . HIS A 1 174 ? -15.737 6.588 0.089 1.00 98.80 174 A 1 ATOM 1385 C C . HIS A 1 174 ? -14.479 6.916 -0.700 1.00 98.88 174 A 1 ATOM 1386 O O . HIS A 1 174 ? -14.523 7.547 -1.754 1.00 98.17 174 A 1 ATOM 1387 C CB . HIS A 1 174 ? -16.965 6.676 -0.821 1.00 98.69 174 A 1 ATOM 1388 C CG . HIS A 1 174 ? -18.239 6.261 -0.151 1.00 98.31 174 A 1 ATOM 1389 N ND1 . HIS A 1 174 ? -18.412 5.015 0.410 1.00 93.29 174 A 1 ATOM 1390 C CD2 . HIS A 1 174 ? -19.387 6.945 0.089 1.00 93.23 174 A 1 ATOM 1391 C CE1 . HIS A 1 174 ? -19.610 4.937 0.954 1.00 93.56 174 A 1 ATOM 1392 N NE2 . HIS A 1 174 ? -20.232 6.103 0.774 1.00 94.29 174 A 1 ATOM 1393 N N . GLY A 1 175 ? -13.345 6.483 -0.156 1.00 98.80 175 A 1 ATOM 1394 C CA . GLY A 1 175 ? -12.073 6.749 -0.790 1.00 98.87 175 A 1 ATOM 1395 C C . GLY A 1 175 ? -10.996 6.967 0.250 1.00 98.84 175 A 1 ATOM 1396 O O . GLY A 1 175 ? -11.231 6.783 1.443 1.00 98.70 175 A 1 ATOM 1397 N N . ARG A 1 176 ? -9.819 7.365 -0.209 1.00 98.96 176 A 1 ATOM 1398 C CA . ARG A 1 176 ? -8.711 7.587 0.709 1.00 98.83 176 A 1 ATOM 1399 C C . ARG A 1 176 ? -8.844 8.870 1.513 1.00 98.94 176 A 1 ATOM 1400 O O . ARG A 1 176 ? -9.177 9.927 0.979 1.00 98.75 176 A 1 ATOM 1401 C CB . ARG A 1 176 ? -7.384 7.600 -0.055 1.00 98.76 176 A 1 ATOM 1402 C CG . ARG A 1 176 ? -6.169 7.589 0.870 1.00 97.83 176 A 1 ATOM 1403 C CD . ARG A 1 176 ? -4.870 7.486 0.071 1.00 97.21 176 A 1 ATOM 1404 N NE . ARG A 1 176 ? -4.806 6.267 -0.722 1.00 96.95 176 A 1 ATOM 1405 C CZ . ARG A 1 176 ? -4.519 5.059 -0.245 1.00 97.32 176 A 1 ATOM 1406 N NH1 . ARG A 1 176 ? -4.258 4.896 1.042 1.00 93.86 176 A 1 ATOM 1407 N NH2 . ARG A 1 176 ? -4.493 4.014 -1.053 1.00 94.93 176 A 1 ATOM 1408 N N . GLY A 1 177 ? -8.562 8.756 2.795 1.00 98.87 177 A 1 ATOM 1409 C CA . GLY A 1 177 ? -8.633 9.923 3.654 1.00 98.80 177 A 1 ATOM 1410 C C . GLY A 1 177 ? -7.424 10.801 3.379 1.00 98.89 177 A 1 ATOM 1411 O O . GLY A 1 177 ? -6.487 10.389 2.702 1.00 98.42 177 A 1 ATOM 1412 N N . THR A 1 178 ? -7.436 12.014 3.897 1.00 98.86 178 A 1 ATOM 1413 C CA . THR A 1 178 ? -6.314 12.925 3.698 1.00 98.82 178 A 1 ATOM 1414 C C . THR A 1 178 ? -5.759 13.350 5.054 1.00 98.92 178 A 1 ATOM 1415 O O . THR A 1 178 ? -6.432 13.223 6.077 1.00 98.73 178 A 1 ATOM 1416 C CB . THR A 1 178 ? -6.746 14.196 2.935 1.00 98.58 178 A 1 ATOM 1417 O OG1 . THR A 1 178 ? -7.656 14.949 3.740 1.00 97.30 178 A 1 ATOM 1418 C CG2 . THR A 1 178 ? -7.420 13.824 1.619 1.00 96.86 178 A 1 ATOM 1419 N N . VAL A 1 179 ? -4.534 13.851 5.049 1.00 98.85 179 A 1 ATOM 1420 C CA . VAL A 1 179 ? -3.914 14.303 6.287 1.00 98.87 179 A 1 ATOM 1421 C C . VAL A 1 179 ? -4.708 15.479 6.856 1.00 98.88 179 A 1 ATOM 1422 O O . VAL A 1 179 ? -4.922 15.566 8.061 1.00 98.63 179 A 1 ATOM 1423 C CB . VAL A 1 179 ? -2.450 14.735 6.057 1.00 98.71 179 A 1 ATOM 1424 C CG1 . VAL A 1 179 ? -1.875 15.338 7.335 1.00 97.54 179 A 1 ATOM 1425 C CG2 . VAL A 1 179 ? -1.620 13.538 5.634 1.00 97.60 179 A 1 ATOM 1426 N N . ARG A 1 180 ? -5.148 16.373 5.973 1.00 98.83 180 A 1 ATOM 1427 C CA . ARG A 1 180 ? -5.910 17.531 6.420 1.00 98.71 180 A 1 ATOM 1428 C C . ARG A 1 180 ? -7.208 17.117 7.112 1.00 98.85 180 A 1 ATOM 1429 O O . ARG A 1 180 ? -7.566 17.666 8.153 1.00 98.42 180 A 1 ATOM 1430 C CB . ARG A 1 180 ? -6.241 18.454 5.243 1.00 98.24 180 A 1 ATOM 1431 C CG . ARG A 1 180 ? -7.025 19.700 5.662 1.00 94.47 180 A 1 ATOM 1432 C CD . ARG A 1 180 ? -7.325 20.591 4.474 1.00 92.83 180 A 1 ATOM 1433 N NE . ARG A 1 180 ? -6.105 21.095 3.863 1.00 88.95 180 A 1 ATOM 1434 C CZ . ARG A 1 180 ? -6.081 21.871 2.784 1.00 86.73 180 A 1 ATOM 1435 N NH1 . ARG A 1 180 ? -7.209 22.228 2.200 1.00 80.17 180 A 1 ATOM 1436 N NH2 . ARG A 1 180 ? -4.923 22.280 2.292 1.00 81.00 180 A 1 ATOM 1437 N N . GLU A 1 181 ? -7.906 16.153 6.535 1.00 98.83 181 A 1 ATOM 1438 C CA . GLU A 1 181 ? -9.149 15.677 7.133 1.00 98.86 181 A 1 ATOM 1439 C C . GLU A 1 181 ? -8.861 15.010 8.476 1.00 98.86 181 A 1 ATOM 1440 O O . GLU A 1 181 ? -9.619 15.171 9.435 1.00 98.66 181 A 1 ATOM 1441 C CB . GLU A 1 181 ? -9.828 14.648 6.220 1.00 98.54 181 A 1 ATOM 1442 C CG . GLU A 1 181 ? -10.288 15.196 4.885 1.00 97.02 181 A 1 ATOM 1443 C CD . GLU A 1 181 ? -10.847 14.098 3.989 1.00 97.05 181 A 1 ATOM 1444 O OE1 . GLU A 1 181 ? -10.420 12.935 4.133 1.00 94.97 181 A 1 ATOM 1445 O OE2 . GLU A 1 181 ? -11.701 14.408 3.137 1.00 94.50 181 A 1 ATOM 1446 N N . GLY A 1 182 ? -7.759 14.269 8.522 1.00 98.91 182 A 1 ATOM 1447 C CA . GLY A 1 182 ? -7.376 13.584 9.743 1.00 98.96 182 A 1 ATOM 1448 C C . GLY A 1 182 ? -8.305 12.467 10.174 1.00 98.92 182 A 1 ATOM 1449 O O . GLY A 1 182 ? -8.227 11.992 11.304 1.00 98.68 182 A 1 ATOM 1450 N N . GLY A 1 183 ? -9.170 12.045 9.273 1.00 98.93 183 A 1 ATOM 1451 C CA . GLY A 1 183 ? -10.139 11.011 9.612 1.00 98.97 183 A 1 ATOM 1452 C C . GLY A 1 183 ? -9.657 9.582 9.699 1.00 98.98 183 A 1 ATOM 1453 O O . GLY A 1 183 ? -10.162 8.816 10.518 1.00 98.88 183 A 1 ATOM 1454 N N . TYR A 1 184 ? -8.696 9.216 8.864 1.00 98.96 184 A 1 ATOM 1455 C CA . TYR A 1 184 ? -8.211 7.838 8.819 1.00 98.96 184 A 1 ATOM 1456 C C . TYR A 1 184 ? -6.727 7.873 8.462 1.00 98.97 184 A 1 ATOM 1457 O O . TYR A 1 184 ? -6.367 8.074 7.304 1.00 98.93 184 A 1 ATOM 1458 C CB . TYR A 1 184 ? -9.002 7.076 7.755 1.00 98.98 184 A 1 ATOM 1459 C CG . TYR A 1 184 ? -8.914 5.565 7.789 1.00 98.98 184 A 1 ATOM 1460 C CD1 . TYR A 1 184 ? -9.803 4.814 7.019 1.00 98.91 184 A 1 ATOM 1461 C CD2 . TYR A 1 184 ? -7.971 4.875 8.535 1.00 98.90 184 A 1 ATOM 1462 C CE1 . TYR A 1 184 ? -9.765 3.422 7.004 1.00 98.85 184 A 1 ATOM 1463 C CE2 . TYR A 1 184 ? -7.921 3.485 8.530 1.00 98.82 184 A 1 ATOM 1464 C CZ . TYR A 1 184 ? -8.814 2.767 7.752 1.00 98.90 184 A 1 ATOM 1465 O OH . TYR A 1 184 ? -8.761 1.388 7.727 1.00 98.74 184 A 1 ATOM 1466 N N . LEU A 1 185 ? -5.878 7.701 9.463 1.00 98.93 185 A 1 ATOM 1467 C CA . LEU A 1 185 ? -4.434 7.766 9.273 1.00 98.91 185 A 1 ATOM 1468 C C . LEU A 1 185 ? -3.740 6.499 9.733 1.00 98.95 185 A 1 ATOM 1469 O O . LEU A 1 185 ? -4.305 5.688 10.470 1.00 98.99 185 A 1 ATOM 1470 C CB . LEU A 1 185 ? -3.862 8.957 10.056 1.00 98.99 185 A 1 ATOM 1471 C CG . LEU A 1 185 ? -4.577 10.296 9.878 1.00 98.77 185 A 1 ATOM 1472 C CD1 . LEU A 1 185 ? -4.050 11.298 10.893 1.00 98.54 185 A 1 ATOM 1473 C CD2 . LEU A 1 185 ? -4.373 10.810 8.461 1.00 98.38 185 A 1 ATOM 1474 N N . ARG A 1 186 ? -2.499 6.328 9.282 1.00 98.93 186 A 1 ATOM 1475 C CA . ARG A 1 186 ? -1.711 5.159 9.655 1.00 98.96 186 A 1 ATOM 1476 C C . ARG A 1 186 ? -0.277 5.560 9.923 1.00 98.98 186 A 1 ATOM 1477 O O . ARG A 1 186 ? 0.215 6.550 9.373 1.00 98.96 186 A 1 ATOM 1478 C CB . ARG A 1 186 ? -1.721 4.135 8.522 1.00 98.93 186 A 1 ATOM 1479 C CG . ARG A 1 186 ? -1.174 4.716 7.240 1.00 98.59 186 A 1 ATOM 1480 C CD . ARG A 1 186 ? -1.107 3.729 6.105 1.00 98.37 186 A 1 ATOM 1481 N NE . ARG A 1 186 ? -0.687 4.415 4.878 1.00 97.88 186 A 1 ATOM 1482 C CZ . ARG A 1 186 ? -1.181 4.188 3.670 1.00 97.93 186 A 1 ATOM 1483 N NH1 . ARG A 1 186 ? -2.106 3.262 3.481 1.00 96.30 186 A 1 ATOM 1484 N NH2 . ARG A 1 186 ? -0.746 4.897 2.647 1.00 96.10 186 A 1 ATOM 1485 N N . ILE A 1 187 ? 0.399 4.792 10.771 1.00 98.96 187 A 1 ATOM 1486 C CA . ILE A 1 187 ? 1.806 5.020 11.050 1.00 98.90 187 A 1 ATOM 1487 C C . ILE A 1 187 ? 2.487 3.669 10.915 1.00 98.96 187 A 1 ATOM 1488 O O . ILE A 1 187 ? 2.173 2.727 11.649 1.00 98.90 187 A 1 ATOM 1489 C CB . ILE A 1 187 ? 2.057 5.576 12.473 1.00 98.97 187 A 1 ATOM 1490 C CG1 . ILE A 1 187 ? 1.508 6.992 12.584 1.00 98.77 187 A 1 ATOM 1491 C CG2 . ILE A 1 187 ? 3.565 5.577 12.748 1.00 98.84 187 A 1 ATOM 1492 C CD1 . ILE A 1 187 ? 1.750 7.649 13.932 1.00 98.12 187 A 1 ATOM 1493 N N . LYS A 1 188 ? 3.410 3.582 9.969 1.00 98.94 188 A 1 ATOM 1494 C CA . LYS A 1 188 ? 4.174 2.373 9.734 1.00 98.99 188 A 1 ATOM 1495 C C . LYS A 1 188 ? 5.632 2.810 9.740 1.00 98.98 188 A 1 ATOM 1496 O O . LYS A 1 188 ? 6.005 3.752 9.047 1.00 98.61 188 A 1 ATOM 1497 C CB . LYS A 1 188 ? 3.799 1.751 8.394 1.00 98.43 188 A 1 ATOM 1498 C CG . LYS A 1 188 ? 2.359 1.234 8.349 1.00 96.35 188 A 1 ATOM 1499 C CD . LYS A 1 188 ? 2.051 0.468 7.075 1.00 95.44 188 A 1 ATOM 1500 C CE . LYS A 1 188 ? 2.052 1.363 5.863 1.00 94.74 188 A 1 ATOM 1501 N NZ . LYS A 1 188 ? 1.679 0.609 4.637 1.00 94.02 188 A 1 ATOM 1502 N N . ARG A 1 189 ? 6.434 2.158 10.541 1.00 98.95 189 A 1 ATOM 1503 C CA . ARG A 1 189 ? 7.847 2.517 10.664 1.00 98.92 189 A 1 ATOM 1504 C C . ARG A 1 189 ? 8.743 1.761 9.690 1.00 98.93 189 A 1 ATOM 1505 O O . ARG A 1 189 ? 8.888 0.545 9.772 1.00 98.81 189 A 1 ATOM 1506 C CB . ARG A 1 189 ? 8.314 2.254 12.086 1.00 98.91 189 A 1 ATOM 1507 C CG . ARG A 1 189 ? 7.464 2.949 13.159 1.00 98.46 189 A 1 ATOM 1508 C CD . ARG A 1 189 ? 7.583 4.463 13.104 1.00 98.08 189 A 1 ATOM 1509 N NE . ARG A 1 189 ? 6.723 5.109 14.081 1.00 97.92 189 A 1 ATOM 1510 C CZ . ARG A 1 189 ? 6.648 6.419 14.272 1.00 98.34 189 A 1 ATOM 1511 N NH1 . ARG A 1 189 ? 7.386 7.241 13.536 1.00 96.80 189 A 1 ATOM 1512 N NH2 . ARG A 1 189 ? 5.831 6.912 15.181 1.00 97.35 189 A 1 ATOM 1513 N N . PHE A 1 190 ? 9.362 2.506 8.776 1.00 98.96 190 A 1 ATOM 1514 C CA . PHE A 1 190 ? 10.287 1.926 7.816 1.00 98.93 190 A 1 ATOM 1515 C C . PHE A 1 190 ? 11.709 2.063 8.334 1.00 98.90 190 A 1 ATOM 1516 O O . PHE A 1 190 ? 11.982 2.857 9.232 1.00 98.74 190 A 1 ATOM 1517 C CB . PHE A 1 190 ? 10.167 2.636 6.465 1.00 98.83 190 A 1 ATOM 1518 C CG . PHE A 1 190 ? 8.931 2.278 5.688 1.00 98.66 190 A 1 ATOM 1519 C CD1 . PHE A 1 190 ? 7.673 2.703 6.114 1.00 97.87 190 A 1 ATOM 1520 C CD2 . PHE A 1 190 ? 9.023 1.499 4.541 1.00 97.94 190 A 1 ATOM 1521 C CE1 . PHE A 1 190 ? 6.528 2.355 5.412 1.00 97.34 190 A 1 ATOM 1522 C CE2 . PHE A 1 190 ? 7.882 1.153 3.834 1.00 97.29 190 A 1 ATOM 1523 C CZ . PHE A 1 190 ? 6.632 1.580 4.263 1.00 97.62 190 A 1 ATOM 1524 N N . ILE A 1 191 ? 12.634 1.286 7.774 1.00 98.97 191 A 1 ATOM 1525 C CA . ILE A 1 191 ? 14.030 1.309 8.183 1.00 98.97 191 A 1 ATOM 1526 C C . ILE A 1 191 ? 14.905 1.618 6.979 1.00 98.97 191 A 1 ATOM 1527 O O . ILE A 1 191 ? 14.667 1.105 5.888 1.00 98.90 191 A 1 ATOM 1528 C CB . ILE A 1 191 ? 14.450 -0.045 8.785 1.00 98.79 191 A 1 ATOM 1529 C CG1 . ILE A 1 191 ? 13.675 -0.298 10.081 1.00 95.74 191 A 1 ATOM 1530 C CG2 . ILE A 1 191 ? 15.951 -0.076 9.052 1.00 95.88 191 A 1 ATOM 1531 C CD1 . ILE A 1 191 ? 13.962 -1.638 10.712 1.00 95.14 191 A 1 ATOM 1532 N N . GLN A 1 192 ? 15.916 2.458 7.174 1.00 98.97 192 A 1 ATOM 1533 C CA . GLN A 1 192 ? 16.836 2.798 6.101 1.00 98.83 192 A 1 ATOM 1534 C C . GLN A 1 192 ? 18.123 1.994 6.205 1.00 98.99 192 A 1 ATOM 1535 O O . GLN A 1 192 ? 18.641 1.773 7.295 1.00 98.71 192 A 1 ATOM 1536 C CB . GLN A 1 192 ? 17.179 4.287 6.125 1.00 98.54 192 A 1 ATOM 1537 C CG . GLN A 1 192 ? 15.985 5.202 5.915 1.00 95.57 192 A 1 ATOM 1538 C CD . GLN A 1 192 ? 16.379 6.643 5.683 1.00 95.45 192 A 1 ATOM 1539 O OE1 . GLN A 1 192 ? 15.577 7.549 5.875 1.00 90.84 192 A 1 ATOM 1540 N NE2 . GLN A 1 192 ? 17.599 6.862 5.244 1.00 88.65 192 A 1 ATOM 1541 N N . GLU A 1 193 ? 18.623 1.558 5.046 1.00 98.93 193 A 1 ATOM 1542 C CA . GLU A 1 193 ? 19.853 0.780 4.976 1.00 98.94 193 A 1 ATOM 1543 C C . GLU A 1 193 ? 20.613 1.239 3.742 1.00 98.97 193 A 1 ATOM 1544 O O . GLU A 1 193 ? 20.055 1.875 2.856 1.00 98.84 193 A 1 ATOM 1545 C CB . GLU A 1 193 ? 19.544 -0.711 4.837 1.00 98.75 193 A 1 ATOM 1546 C CG . GLU A 1 193 ? 18.526 -1.284 5.814 1.00 97.66 193 A 1 ATOM 1547 C CD . GLU A 1 193 ? 19.149 -1.795 7.101 1.00 97.35 193 A 1 ATOM 1548 O OE1 . GLU A 1 193 ? 18.426 -2.462 7.871 1.00 95.64 193 A 1 ATOM 1549 O OE2 . GLU A 1 193 ? 20.353 -1.557 7.326 1.00 94.86 193 A 1 ATOM 1550 N N . ASP A 1 194 ? 21.908 0.906 3.681 1.00 98.96 194 A 1 ATOM 1551 C CA . ASP A 1 194 ? 22.719 1.266 2.525 1.00 98.90 194 A 1 ATOM 1552 C C . ASP A 1 194 ? 22.891 0.054 1.624 1.00 98.96 194 A 1 ATOM 1553 O O . ASP A 1 194 ? 22.887 -1.090 2.084 1.00 98.92 194 A 1 ATOM 1554 C CB . ASP A 1 194 ? 24.098 1.763 2.961 1.00 98.86 194 A 1 ATOM 1555 C CG . ASP A 1 194 ? 24.055 3.137 3.598 1.00 98.55 194 A 1 ATOM 1556 O OD1 . ASP A 1 194 ? 23.045 3.841 3.449 1.00 97.52 194 A 1 ATOM 1557 O OD2 . ASP A 1 194 ? 25.057 3.514 4.236 1.00 97.04 194 A 1 ATOM 1558 N N . ALA A 1 195 ? 23.075 0.314 0.335 1.00 98.98 195 A 1 ATOM 1559 C CA . ALA A 1 195 ? 23.265 -0.754 -0.634 1.00 98.97 195 A 1 ATOM 1560 C C . ALA A 1 195 ? 24.102 -0.228 -1.792 1.00 98.99 195 A 1 ATOM 1561 O O . ALA A 1 195 ? 24.129 0.970 -2.055 1.00 98.91 195 A 1 ATOM 1562 C CB . ALA A 1 195 ? 21.920 -1.257 -1.143 1.00 98.92 195 A 1 ATOM 1563 N N . ILE A 1 196 ? 24.789 -1.129 -2.465 1.00 98.94 196 A 1 ATOM 1564 C CA . ILE A 1 196 ? 25.618 -0.763 -3.602 1.00 98.98 196 A 1 ATOM 1565 C C . ILE A 1 196 ? 24.913 -1.196 -4.876 1.00 98.97 196 A 1 ATOM 1566 O O . ILE A 1 196 ? 24.500 -2.347 -5.001 1.00 98.95 196 A 1 ATOM 1567 C CB . ILE A 1 196 ? 26.994 -1.455 -3.522 1.00 98.90 196 A 1 ATOM 1568 C CG1 . ILE A 1 196 ? 27.712 -1.020 -2.230 1.00 98.16 196 A 1 ATOM 1569 C CG2 . ILE A 1 196 ? 27.836 -1.109 -4.737 1.00 98.24 196 A 1 ATOM 1570 C CD1 . ILE A 1 196 ? 28.989 -1.783 -1.949 1.00 94.33 196 A 1 ATOM 1571 N N . VAL A 1 197 ? 24.784 -0.272 -5.816 1.00 98.94 197 A 1 ATOM 1572 C CA . VAL A 1 197 ? 24.118 -0.577 -7.075 1.00 98.98 197 A 1 ATOM 1573 C C . VAL A 1 197 ? 24.993 -1.493 -7.929 1.00 98.93 197 A 1 ATOM 1574 O O . VAL A 1 197 ? 26.118 -1.139 -8.281 1.00 98.89 197 A 1 ATOM 1575 C CB . VAL A 1 197 ? 23.806 0.706 -7.869 1.00 98.94 197 A 1 ATOM 1576 C CG1 . VAL A 1 197 ? 23.116 0.345 -9.181 1.00 98.79 197 A 1 ATOM 1577 C CG2 . VAL A 1 197 ? 22.913 1.622 -7.044 1.00 98.79 197 A 1 ATOM 1578 N N . LEU A 1 198 ? 24.466 -2.657 -8.261 1.00 98.96 198 A 1 ATOM 1579 C CA . LEU A 1 198 ? 25.198 -3.624 -9.065 1.00 98.97 198 A 1 ATOM 1580 C C . LEU A 1 198 ? 24.791 -3.547 -10.526 1.00 98.91 198 A 1 ATOM 1581 O O . LEU A 1 198 ? 25.625 -3.681 -11.422 1.00 98.84 198 A 1 ATOM 1582 C CB . LEU A 1 198 ? 24.923 -5.048 -8.559 1.00 98.95 198 A 1 ATOM 1583 C CG . LEU A 1 198 ? 25.266 -5.355 -7.099 1.00 98.63 198 A 1 ATOM 1584 C CD1 . LEU A 1 198 ? 24.862 -6.798 -6.789 1.00 98.40 198 A 1 ATOM 1585 C CD2 . LEU A 1 198 ? 26.752 -5.150 -6.867 1.00 98.30 198 A 1 ATOM 1586 N N . ASP A 1 199 ? 23.515 -3.310 -10.754 1.00 98.99 199 A 1 ATOM 1587 C CA . ASP A 1 199 ? 23.002 -3.249 -12.114 1.00 98.96 199 A 1 ATOM 1588 C C . ASP A 1 199 ? 21.645 -2.555 -12.130 1.00 98.92 199 A 1 ATOM 1589 O O . ASP A 1 199 ? 21.068 -2.286 -11.080 1.00 98.91 199 A 1 ATOM 1590 C CB . ASP A 1 199 ? 22.871 -4.672 -12.674 1.00 98.88 199 A 1 ATOM 1591 C CG . ASP A 1 199 ? 22.679 -4.708 -14.181 1.00 98.39 199 A 1 ATOM 1592 O OD1 . ASP A 1 199 ? 22.990 -3.708 -14.851 1.00 97.19 199 A 1 ATOM 1593 O OD2 . ASP A 1 199 ? 22.231 -5.753 -14.684 1.00 96.95 199 A 1 ATOM 1594 N N . ILE A 1 200 ? 21.167 -2.239 -13.314 1.00 98.97 200 A 1 ATOM 1595 C CA . ILE A 1 200 ? 19.877 -1.595 -13.465 1.00 98.91 200 A 1 ATOM 1596 C C . ILE A 1 200 ? 19.080 -2.346 -14.519 1.00 98.97 200 A 1 ATOM 1597 O O . ILE A 1 200 ? 19.638 -2.871 -15.478 1.00 98.87 200 A 1 ATOM 1598 C CB . ILE A 1 200 ? 20.014 -0.113 -13.892 1.00 98.85 200 A 1 ATOM 1599 C CG1 . ILE A 1 200 ? 20.913 0.001 -15.125 1.00 98.04 200 A 1 ATOM 1600 C CG2 . ILE A 1 200 ? 20.577 0.710 -12.727 1.00 97.39 200 A 1 ATOM 1601 C CD1 . ILE A 1 200 ? 21.016 1.416 -15.688 1.00 97.49 200 A 1 ATOM 1602 N N . ILE A 1 201 ? 17.781 -2.401 -14.329 1.00 98.95 201 A 1 ATOM 1603 C CA . ILE A 1 201 ? 16.904 -3.097 -15.254 1.00 98.97 201 A 1 ATOM 1604 C C . ILE A 1 201 ? 15.934 -2.082 -15.848 1.00 98.95 201 A 1 ATOM 1605 O O . ILE A 1 201 ? 15.340 -1.285 -15.126 1.00 98.90 201 A 1 ATOM 1606 C CB . ILE A 1 201 ? 16.110 -4.207 -14.536 1.00 98.88 201 A 1 ATOM 1607 C CG1 . ILE A 1 201 ? 17.084 -5.228 -13.940 1.00 98.38 201 A 1 ATOM 1608 C CG2 . ILE A 1 201 ? 15.153 -4.886 -15.507 1.00 98.50 201 A 1 ATOM 1609 C CD1 . ILE A 1 201 ? 16.420 -6.303 -13.107 1.00 97.12 201 A 1 ATOM 1610 N N . GLU A 1 202 ? 15.803 -2.110 -17.169 1.00 98.91 202 A 1 ATOM 1611 C CA . GLU A 1 202 ? 14.933 -1.173 -17.852 1.00 98.91 202 A 1 ATOM 1612 C C . GLU A 1 202 ? 13.462 -1.384 -17.502 1.00 98.90 202 A 1 ATOM 1613 O O . GLU A 1 202 ? 13.003 -2.510 -17.344 1.00 98.76 202 A 1 ATOM 1614 C CB . GLU A 1 202 ? 15.118 -1.291 -19.372 1.00 98.81 202 A 1 ATOM 1615 C CG . GLU A 1 202 ? 14.309 -0.274 -20.176 1.00 98.62 202 A 1 ATOM 1616 C CD . GLU A 1 202 ? 14.627 -0.314 -21.654 1.00 98.70 202 A 1 ATOM 1617 O OE1 . GLU A 1 202 ? 15.161 -1.335 -22.140 1.00 98.07 202 A 1 ATOM 1618 O OE2 . GLU A 1 202 ? 14.333 0.684 -22.352 1.00 98.01 202 A 1 ATOM 1619 N N . GLY A 1 203 ? 12.748 -0.284 -17.372 1.00 98.88 203 A 1 ATOM 1620 C CA . GLY A 1 203 ? 11.334 -0.359 -17.062 1.00 98.80 203 A 1 ATOM 1621 C C . GLY A 1 203 ? 10.569 -0.642 -18.337 1.00 98.83 203 A 1 ATOM 1622 O O . GLY A 1 203 ? 11.141 -0.665 -19.425 1.00 98.65 203 A 1 ATOM 1623 N N . GLU A 1 204 ? 9.271 -0.847 -18.204 1.00 98.88 204 A 1 ATOM 1624 C CA . GLU A 1 204 ? 8.433 -1.125 -19.355 1.00 98.83 204 A 1 ATOM 1625 C C . GLU A 1 204 ? 7.155 -0.302 -19.306 1.00 98.87 204 A 1 ATOM 1626 O O . GLU A 1 204 ? 6.703 0.097 -18.237 1.00 98.60 204 A 1 ATOM 1627 C CB . GLU A 1 204 ? 8.055 -2.610 -19.404 1.00 98.37 204 A 1 ATOM 1628 C CG . GLU A 1 204 ? 9.239 -3.543 -19.579 1.00 97.18 204 A 1 ATOM 1629 C CD . GLU A 1 204 ? 8.803 -4.986 -19.720 1.00 96.96 204 A 1 ATOM 1630 O OE1 . GLU A 1 204 ? 8.058 -5.489 -18.842 1.00 94.38 204 A 1 ATOM 1631 O OE2 . GLU A 1 204 ? 9.194 -5.642 -20.706 1.00 93.99 204 A 1 ATOM 1632 N N . THR A 1 205 ? 6.599 -0.045 -20.488 1.00 98.84 205 A 1 ATOM 1633 C CA . THR A 1 205 ? 5.345 0.691 -20.583 1.00 98.84 205 A 1 ATOM 1634 C C . THR A 1 205 ? 4.278 -0.335 -20.947 1.00 98.86 205 A 1 ATOM 1635 O O . THR A 1 205 ? 4.459 -1.119 -21.877 1.00 98.57 205 A 1 ATOM 1636 C CB . THR A 1 205 ? 5.403 1.776 -21.665 1.00 98.54 205 A 1 ATOM 1637 O OG1 . THR A 1 205 ? 6.346 2.780 -21.277 1.00 95.69 205 A 1 ATOM 1638 C CG2 . THR A 1 205 ? 4.038 2.430 -21.849 1.00 95.28 205 A 1 ATOM 1639 N N . ASN A 1 206 ? 3.207 -0.337 -20.205 1.00 98.81 206 A 1 ATOM 1640 C CA . ASN A 1 206 ? 2.120 -1.275 -20.434 1.00 98.88 206 A 1 ATOM 1641 C C . ASN A 1 206 ? 1.164 -0.759 -21.504 1.00 98.84 206 A 1 ATOM 1642 O O . ASN A 1 206 ? 0.437 0.203 -21.279 1.00 98.58 206 A 1 ATOM 1643 C CB . ASN A 1 206 ? 1.365 -1.500 -19.118 1.00 98.66 206 A 1 ATOM 1644 C CG . ASN A 1 206 ? 0.436 -2.696 -19.178 1.00 98.57 206 A 1 ATOM 1645 O OD1 . ASN A 1 206 ? -0.012 -3.107 -20.242 1.00 97.28 206 A 1 ATOM 1646 N ND2 . ASN A 1 206 ? 0.134 -3.255 -18.015 1.00 96.96 206 A 1 ATOM 1647 N N . LEU A 1 207 ? 1.169 -1.403 -22.658 1.00 98.83 207 A 1 ATOM 1648 C CA . LEU A 1 207 ? 0.308 -0.991 -23.760 1.00 98.87 207 A 1 ATOM 1649 C C . LEU A 1 207 ? -0.937 -1.857 -23.902 1.00 98.80 207 A 1 ATOM 1650 O O . LEU A 1 207 ? -1.637 -1.788 -24.914 1.00 98.39 207 A 1 ATOM 1651 C CB . LEU A 1 207 ? 1.098 -1.010 -25.077 1.00 98.58 207 A 1 ATOM 1652 C CG . LEU A 1 207 ? 2.293 -0.053 -25.149 1.00 97.57 207 A 1 ATOM 1653 C CD1 . LEU A 1 207 ? 2.968 -0.182 -26.510 1.00 96.03 207 A 1 ATOM 1654 C CD2 . LEU A 1 207 ? 1.824 1.378 -24.915 1.00 95.82 207 A 1 ATOM 1655 N N . ASN A 1 208 ? -1.224 -2.660 -22.887 1.00 98.85 208 A 1 ATOM 1656 C CA . ASN A 1 208 ? -2.414 -3.494 -22.924 1.00 98.72 208 A 1 ATOM 1657 C C . ASN A 1 208 ? -3.640 -2.584 -22.889 1.00 98.75 208 A 1 ATOM 1658 O O . ASN A 1 208 ? -3.568 -1.454 -22.405 1.00 98.26 208 A 1 ATOM 1659 C CB . ASN A 1 208 ? -2.442 -4.452 -21.729 1.00 98.64 208 A 1 ATOM 1660 C CG . ASN A 1 208 ? -1.532 -5.644 -21.914 1.00 98.52 208 A 1 ATOM 1661 O OD1 . ASN A 1 208 ? -1.805 -6.521 -22.737 1.00 95.98 208 A 1 ATOM 1662 N ND2 . ASN A 1 208 ? -0.445 -5.684 -21.157 1.00 95.29 208 A 1 ATOM 1663 N N . GLU A 1 209 ? -4.755 -3.065 -23.405 1.00 98.78 209 A 1 ATOM 1664 C CA . GLU A 1 209 ? -5.982 -2.280 -23.435 1.00 98.68 209 A 1 ATOM 1665 C C . GLU A 1 209 ? -6.436 -1.911 -22.029 1.00 98.74 209 A 1 ATOM 1666 O O . GLU A 1 209 ? -6.451 -2.730 -21.126 1.00 98.20 209 A 1 ATOM 1667 C CB . GLU A 1 209 ? -7.089 -3.064 -24.155 1.00 98.07 209 A 1 ATOM 1668 C CG . GLU A 1 209 ? -8.435 -2.371 -24.173 1.00 92.47 209 A 1 ATOM 1669 C CD . GLU A 1 209 ? -9.481 -3.144 -24.964 1.00 88.68 209 A 1 ATOM 1670 O OE1 . GLU A 1 209 ? -9.597 -4.368 -24.754 1.00 84.48 209 A 1 ATOM 1671 O OE2 . GLU A 1 209 ? -10.182 -2.528 -25.788 1.00 83.55 209 A 1 ATOM 1672 N N . ALA A 1 210 ? -6.800 -0.647 -21.859 1.00 98.72 210 A 1 ATOM 1673 C CA . ALA A 1 210 ? -7.264 -0.169 -20.575 1.00 98.68 210 A 1 ATOM 1674 C C . ALA A 1 210 ? -8.745 -0.471 -20.403 1.00 98.78 210 A 1 ATOM 1675 O O . ALA A 1 210 ? -9.524 -0.379 -21.344 1.00 98.10 210 A 1 ATOM 1676 C CB . ALA A 1 210 ? -7.032 1.339 -20.456 1.00 98.09 210 A 1 ATOM 1677 N N . THR A 1 211 ? -9.117 -0.853 -19.175 1.00 98.87 211 A 1 ATOM 1678 C CA . THR A 1 211 ? -10.508 -1.159 -18.864 1.00 98.73 211 A 1 ATOM 1679 C C . THR A 1 211 ? -10.851 -0.478 -17.544 1.00 98.72 211 A 1 ATOM 1680 O O . THR A 1 211 ? -9.984 0.097 -16.888 1.00 98.18 211 A 1 ATOM 1681 C CB . THR A 1 211 ? -10.740 -2.674 -18.714 1.00 98.24 211 A 1 ATOM 1682 O OG1 . THR A 1 211 ? -9.959 -3.172 -17.619 1.00 94.27 211 A 1 ATOM 1683 C CG2 . THR A 1 211 ? -10.342 -3.410 -19.984 1.00 94.49 211 A 1 ATOM 1684 N N . VAL A 1 212 ? -12.108 -0.527 -17.148 1.00 98.74 212 A 1 ATOM 1685 C CA . VAL A 1 212 ? -12.550 0.081 -15.899 1.00 98.67 212 A 1 ATOM 1686 C C . VAL A 1 212 ? -12.934 -1.033 -14.928 1.00 98.66 212 A 1 ATOM 1687 O O . VAL A 1 212 ? -13.732 -1.900 -15.266 1.00 98.07 212 A 1 ATOM 1688 C CB . VAL A 1 212 ? -13.761 1.003 -16.133 1.00 98.19 212 A 1 ATOM 1689 C CG1 . VAL A 1 212 ? -14.210 1.625 -14.826 1.00 96.07 212 A 1 ATOM 1690 C CG2 . VAL A 1 212 ? -13.395 2.093 -17.138 1.00 96.14 212 A 1 ATOM 1691 N N . ASN A 1 213 ? -12.358 -1.013 -13.734 1.00 98.54 213 A 1 ATOM 1692 C CA . ASN A 1 213 ? -12.645 -2.053 -12.757 1.00 98.48 213 A 1 ATOM 1693 C C . ASN A 1 213 ? -13.814 -1.732 -11.825 1.00 98.57 213 A 1 ATOM 1694 O O . ASN A 1 213 ? -14.522 -0.744 -12.009 1.00 98.19 213 A 1 ATOM 1695 C CB . ASN A 1 213 ? -11.390 -2.371 -11.931 1.00 97.80 213 A 1 ATOM 1696 C CG . ASN A 1 213 ? -10.903 -1.189 -11.108 1.00 97.61 213 A 1 ATOM 1697 O OD1 . ASN A 1 213 ? -11.662 -0.287 -10.766 1.00 95.22 213 A 1 ATOM 1698 N ND2 . ASN A 1 213 ? -9.627 -1.202 -10.772 1.00 94.66 213 A 1 ATOM 1699 N N . GLU A 1 214 ? -13.999 -2.581 -10.830 1.00 98.41 214 A 1 ATOM 1700 C CA . GLU A 1 214 ? -15.085 -2.450 -9.871 1.00 98.47 214 A 1 ATOM 1701 C C . GLU A 1 214 ? -15.086 -1.127 -9.102 1.00 98.49 214 A 1 ATOM 1702 O O . GLU A 1 214 ? -16.121 -0.695 -8.606 1.00 97.43 214 A 1 ATOM 1703 C CB . GLU A 1 214 ? -15.050 -3.618 -8.875 1.00 97.89 214 A 1 ATOM 1704 C CG . GLU A 1 214 ? -15.392 -4.979 -9.478 1.00 95.71 214 A 1 ATOM 1705 C CD . GLU A 1 214 ? -14.211 -5.645 -10.178 1.00 95.22 214 A 1 ATOM 1706 O OE1 . GLU A 1 214 ? -13.187 -4.979 -10.423 1.00 91.96 214 A 1 ATOM 1707 O OE2 . GLU A 1 214 ? -14.324 -6.850 -10.467 1.00 91.27 214 A 1 ATOM 1708 N N . LEU A 1 215 ? -13.941 -0.499 -9.006 1.00 98.59 215 A 1 ATOM 1709 C CA . LEU A 1 215 ? -13.824 0.770 -8.301 1.00 98.41 215 A 1 ATOM 1710 C C . LEU A 1 215 ? -13.989 1.959 -9.245 1.00 98.32 215 A 1 ATOM 1711 O O . LEU A 1 215 ? -13.886 3.110 -8.829 1.00 97.06 215 A 1 ATOM 1712 C CB . LEU A 1 215 ? -12.461 0.858 -7.598 1.00 98.22 215 A 1 ATOM 1713 C CG . LEU A 1 215 ? -12.237 -0.081 -6.405 1.00 97.71 215 A 1 ATOM 1714 C CD1 . LEU A 1 215 ? -10.764 -0.103 -6.034 1.00 96.94 215 A 1 ATOM 1715 C CD2 . LEU A 1 215 ? -13.077 0.391 -5.229 1.00 96.73 215 A 1 ATOM 1716 N N . GLY A 1 216 ? -14.241 1.667 -10.532 1.00 98.23 216 A 1 ATOM 1717 C CA . GLY A 1 216 ? -14.393 2.722 -11.523 1.00 98.17 216 A 1 ATOM 1718 C C . GLY A 1 216 ? -13.044 3.280 -11.917 1.00 98.30 216 A 1 ATOM 1719 O O . GLY A 1 216 ? -12.941 4.378 -12.456 1.00 97.38 216 A 1 ATOM 1720 N N . ARG A 1 217 ? -12.018 2.512 -11.645 1.00 98.43 217 A 1 ATOM 1721 C CA . ARG A 1 217 ? -10.643 2.919 -11.900 1.00 98.41 217 A 1 ATOM 1722 C C . ARG A 1 217 ? -10.064 2.233 -13.133 1.00 98.56 217 A 1 ATOM 1723 O O . ARG A 1 217 ? -10.416 1.100 -13.451 1.00 98.07 217 A 1 ATOM 1724 C CB . ARG A 1 217 ? -9.805 2.554 -10.667 1.00 97.96 217 A 1 ATOM 1725 C CG . ARG A 1 217 ? -8.583 3.379 -10.417 1.00 95.58 217 A 1 ATOM 1726 C CD . ARG A 1 217 ? -7.915 2.911 -9.122 1.00 93.76 217 A 1 ATOM 1727 N NE . ARG A 1 217 ? -6.735 3.694 -8.756 1.00 90.79 217 A 1 ATOM 1728 C CZ . ARG A 1 217 ? -5.636 3.741 -9.507 1.00 88.75 217 A 1 ATOM 1729 N NH1 . ARG A 1 217 ? -5.563 3.085 -10.650 1.00 82.50 217 A 1 ATOM 1730 N NH2 . ARG A 1 217 ? -4.602 4.461 -9.098 1.00 84.12 217 A 1 ATOM 1731 N N . THR A 1 218 ? -9.162 2.941 -13.832 1.00 98.51 218 A 1 ATOM 1732 C CA . THR A 1 218 ? -8.527 2.373 -15.017 1.00 98.53 218 A 1 ATOM 1733 C C . THR A 1 218 ? -7.573 1.255 -14.604 1.00 98.57 218 A 1 ATOM 1734 O O . THR A 1 218 ? -6.848 1.387 -13.620 1.00 98.00 218 A 1 ATOM 1735 C CB . THR A 1 218 ? -7.719 3.446 -15.777 1.00 98.12 218 A 1 ATOM 1736 O OG1 . THR A 1 218 ? -8.602 4.450 -16.278 1.00 93.60 218 A 1 ATOM 1737 C CG2 . THR A 1 218 ? -6.964 2.821 -16.947 1.00 92.75 218 A 1 ATOM 1738 N N . THR A 1 219 ? -7.589 0.170 -15.346 1.00 98.53 219 A 1 ATOM 1739 C CA . THR A 1 219 ? -6.716 -0.961 -15.057 1.00 98.48 219 A 1 ATOM 1740 C C . THR A 1 219 ? -6.288 -1.609 -16.377 1.00 98.56 219 A 1 ATOM 1741 O O . THR A 1 219 ? -6.960 -1.470 -17.398 1.00 97.99 219 A 1 ATOM 1742 C CB . THR A 1 219 ? -7.438 -2.007 -14.174 1.00 97.59 219 A 1 ATOM 1743 O OG1 . THR A 1 219 ? -6.515 -3.051 -13.830 1.00 91.22 219 A 1 ATOM 1744 C CG2 . THR A 1 219 ? -8.628 -2.616 -14.905 1.00 93.12 219 A 1 ATOM 1745 N N . ARG A 1 220 ? -5.146 -2.290 -16.335 1.00 98.68 220 A 1 ATOM 1746 C CA . ARG A 1 220 ? -4.621 -2.941 -17.527 1.00 98.66 220 A 1 ATOM 1747 C C . ARG A 1 220 ? -4.128 -4.345 -17.211 1.00 98.66 220 A 1 ATOM 1748 O O . ARG A 1 220 ? -3.643 -4.619 -16.113 1.00 97.97 220 A 1 ATOM 1749 C CB . ARG A 1 220 ? -3.454 -2.139 -18.109 1.00 98.19 220 A 1 ATOM 1750 C CG . ARG A 1 220 ? -3.797 -0.750 -18.598 1.00 95.90 220 A 1 ATOM 1751 C CD . ARG A 1 220 ? -2.531 0.031 -18.932 1.00 95.54 220 A 1 ATOM 1752 N NE . ARG A 1 220 ? -2.816 1.394 -19.378 1.00 94.71 220 A 1 ATOM 1753 C CZ . ARG A 1 220 ? -3.167 1.714 -20.615 1.00 95.07 220 A 1 ATOM 1754 N NH1 . ARG A 1 220 ? -3.274 0.779 -21.540 1.00 87.01 220 A 1 ATOM 1755 N NH2 . ARG A 1 220 ? -3.419 2.979 -20.928 1.00 89.73 220 A 1 ATOM 1756 N N . SER A 1 221 ? -4.245 -5.212 -18.184 1.00 98.39 221 A 1 ATOM 1757 C CA . SER A 1 221 ? -3.750 -6.574 -18.049 1.00 98.26 221 A 1 ATOM 1758 C C . SER A 1 221 ? -2.228 -6.465 -17.982 1.00 98.31 221 A 1 ATOM 1759 O O . SER A 1 221 ? -1.665 -5.429 -18.345 1.00 97.85 221 A 1 ATOM 1760 C CB . SER A 1 221 ? -4.157 -7.397 -19.273 1.00 97.20 221 A 1 ATOM 1761 O OG . SER A 1 221 ? -3.374 -8.559 -19.401 1.00 92.90 221 A 1 ATOM 1762 N N . SER A 1 222 ? -1.558 -7.505 -17.517 1.00 98.28 222 A 1 ATOM 1763 C CA . SER A 1 222 ? -0.103 -7.483 -17.451 1.00 98.05 222 A 1 ATOM 1764 C C . SER A 1 222 ? 0.498 -8.402 -18.513 1.00 98.30 222 A 1 ATOM 1765 O O . SER A 1 222 ? 1.660 -8.804 -18.427 1.00 97.47 222 A 1 ATOM 1766 C CB . SER A 1 222 ? 0.381 -7.911 -16.060 1.00 96.69 222 A 1 ATOM 1767 O OG . SER A 1 222 ? 0.012 -9.243 -15.781 1.00 94.71 222 A 1 ATOM 1768 N N . HIS A 1 223 ? -0.290 -8.718 -19.504 1.00 98.49 223 A 1 ATOM 1769 C CA . HIS A 1 223 ? 0.133 -9.584 -20.604 1.00 98.42 223 A 1 ATOM 1770 C C . HIS A 1 223 ? 1.445 -9.072 -21.197 1.00 98.57 223 A 1 ATOM 1771 O O . HIS A 1 223 ? 1.497 -7.976 -21.763 1.00 98.25 223 A 1 ATOM 1772 C CB . HIS A 1 223 ? -0.967 -9.602 -21.674 1.00 98.15 223 A 1 ATOM 1773 C CG . HIS A 1 223 ? -0.721 -10.576 -22.783 1.00 96.81 223 A 1 ATOM 1774 N ND1 . HIS A 1 223 ? -0.384 -11.893 -22.560 1.00 90.20 223 A 1 ATOM 1775 C CD2 . HIS A 1 223 ? -0.797 -10.432 -24.124 1.00 90.71 223 A 1 ATOM 1776 C CE1 . HIS A 1 223 ? -0.245 -12.504 -23.714 1.00 91.31 223 A 1 ATOM 1777 N NE2 . HIS A 1 223 ? -0.503 -11.646 -24.677 1.00 91.28 223 A 1 ATOM 1778 N N . GLN A 1 224 ? 2.503 -9.857 -21.055 1.00 98.49 224 A 1 ATOM 1779 C CA . GLN A 1 224 ? 3.838 -9.479 -21.512 1.00 98.20 224 A 1 ATOM 1780 C C . GLN A 1 224 ? 3.960 -9.123 -22.991 1.00 98.40 224 A 1 ATOM 1781 O O . GLN A 1 224 ? 4.799 -8.308 -23.368 1.00 97.73 224 A 1 ATOM 1782 C CB . GLN A 1 224 ? 4.826 -10.601 -21.187 1.00 97.12 224 A 1 ATOM 1783 C CG . GLN A 1 224 ? 5.135 -10.737 -19.713 1.00 88.86 224 A 1 ATOM 1784 C CD . GLN A 1 224 ? 5.816 -9.502 -19.160 1.00 87.57 224 A 1 ATOM 1785 O OE1 . GLN A 1 224 ? 6.848 -9.071 -19.665 1.00 78.44 224 A 1 ATOM 1786 N NE2 . GLN A 1 224 ? 5.239 -8.934 -18.113 1.00 76.64 224 A 1 ATOM 1787 N N . GLU A 1 225 ? 3.132 -9.738 -23.792 1.00 98.52 225 A 1 ATOM 1788 C CA . GLU A 1 225 ? 3.169 -9.508 -25.230 1.00 98.35 225 A 1 ATOM 1789 C C . GLU A 1 225 ? 2.956 -8.047 -25.628 1.00 98.55 225 A 1 ATOM 1790 O O . GLU A 1 225 ? 3.405 -7.612 -26.688 1.00 97.72 225 A 1 ATOM 1791 C CB . GLU A 1 225 ? 2.118 -10.393 -25.901 1.00 97.49 225 A 1 ATOM 1792 C CG . GLU A 1 225 ? 2.098 -10.378 -27.409 1.00 90.06 225 A 1 ATOM 1793 C CD . GLU A 1 225 ? 1.103 -11.377 -27.963 1.00 87.10 225 A 1 ATOM 1794 O OE1 . GLU A 1 225 ? 1.314 -12.592 -27.768 1.00 81.92 225 A 1 ATOM 1795 O OE2 . GLU A 1 225 ? 0.106 -10.949 -28.573 1.00 80.82 225 A 1 ATOM 1796 N N . ASN A 1 226 ? 2.299 -7.282 -24.769 1.00 98.60 226 A 1 ATOM 1797 C CA . ASN A 1 226 ? 2.029 -5.874 -25.070 1.00 98.63 226 A 1 ATOM 1798 C C . ASN A 1 226 ? 2.733 -4.877 -24.164 1.00 98.79 226 A 1 ATOM 1799 O O . ASN A 1 226 ? 2.265 -3.757 -23.965 1.00 98.23 226 A 1 ATOM 1800 C CB . ASN A 1 226 ? 0.520 -5.630 -25.043 1.00 98.29 226 A 1 ATOM 1801 C CG . ASN A 1 226 ? -0.217 -6.450 -26.073 1.00 96.85 226 A 1 ATOM 1802 O OD1 . ASN A 1 226 ? 0.142 -6.458 -27.252 1.00 90.32 226 A 1 ATOM 1803 N ND2 . ASN A 1 226 ? -1.248 -7.158 -25.642 1.00 87.94 226 A 1 ATOM 1804 N N . LYS A 1 227 ? 3.881 -5.270 -23.626 1.00 98.76 227 A 1 ATOM 1805 C CA . LYS A 1 227 ? 4.660 -4.385 -22.785 1.00 98.73 227 A 1 ATOM 1806 C C . LYS A 1 227 ? 5.953 -4.079 -23.536 1.00 98.78 227 A 1 ATOM 1807 O O . LYS A 1 227 ? 6.569 -4.981 -24.100 1.00 98.26 227 A 1 ATOM 1808 C CB . LYS A 1 227 ? 4.957 -5.040 -21.435 1.00 98.38 227 A 1 ATOM 1809 C CG . LYS A 1 227 ? 3.694 -5.270 -20.605 1.00 97.18 227 A 1 ATOM 1810 C CD . LYS A 1 227 ? 4.008 -5.931 -19.262 1.00 95.75 227 A 1 ATOM 1811 C CE . LYS A 1 227 ? 4.789 -5.003 -18.354 1.00 92.49 227 A 1 ATOM 1812 N NZ . LYS A 1 227 ? 5.041 -5.635 -17.023 1.00 89.26 227 A 1 ATOM 1813 N N . VAL A 1 228 ? 6.353 -2.809 -23.558 1.00 98.94 228 A 1 ATOM 1814 C CA . VAL A 1 228 ? 7.561 -2.422 -24.284 1.00 98.87 228 A 1 ATOM 1815 C C . VAL A 1 228 ? 8.557 -1.665 -23.411 1.00 98.93 228 A 1 ATOM 1816 O O . VAL A 1 228 ? 8.164 -0.972 -22.467 1.00 98.69 228 A 1 ATOM 1817 C CB . VAL A 1 228 ? 7.213 -1.537 -25.502 1.00 98.54 228 A 1 ATOM 1818 C CG1 . VAL A 1 228 ? 6.267 -2.280 -26.431 1.00 96.55 228 A 1 ATOM 1819 C CG2 . VAL A 1 228 ? 6.569 -0.232 -25.047 1.00 96.58 228 A 1 ATOM 1820 N N . PRO A 1 229 ? 9.863 -1.789 -23.716 1.00 98.99 229 A 1 ATOM 1821 C CA . PRO A 1 229 ? 10.898 -1.093 -22.950 1.00 98.84 229 A 1 ATOM 1822 C C . PRO A 1 229 ? 10.607 0.410 -23.005 1.00 98.89 229 A 1 ATOM 1823 O O . PRO A 1 229 ? 10.191 0.912 -24.045 1.00 98.66 229 A 1 ATOM 1824 C CB . PRO A 1 229 ? 12.174 -1.458 -23.696 1.00 98.65 229 A 1 ATOM 1825 C CG . PRO A 1 229 ? 11.872 -2.805 -24.274 1.00 96.68 229 A 1 ATOM 1826 C CD . PRO A 1 229 ? 10.456 -2.643 -24.764 1.00 98.67 229 A 1 ATOM 1827 N N . ASN A 1 230 ? 10.809 1.119 -21.887 1.00 98.82 230 A 1 ATOM 1828 C CA . ASN A 1 230 ? 10.500 2.548 -21.880 1.00 98.87 230 A 1 ATOM 1829 C C . ASN A 1 230 ? 11.681 3.513 -21.778 1.00 98.82 230 A 1 ATOM 1830 O O . ASN A 1 230 ? 11.488 4.710 -21.575 1.00 98.51 230 A 1 ATOM 1831 C CB . ASN A 1 230 ? 9.494 2.862 -20.768 1.00 98.35 230 A 1 ATOM 1832 C CG . ASN A 1 230 ? 10.039 2.560 -19.388 1.00 98.28 230 A 1 ATOM 1833 O OD1 . ASN A 1 230 ? 11.247 2.410 -19.184 1.00 96.26 230 A 1 ATOM 1834 N ND2 . ASN A 1 230 ? 9.145 2.478 -18.413 1.00 95.89 230 A 1 ATOM 1835 N N . GLY A 1 231 ? 12.886 2.998 -21.921 1.00 98.93 231 A 1 ATOM 1836 C CA . GLY A 1 231 ? 14.047 3.864 -21.881 1.00 98.85 231 A 1 ATOM 1837 C C . GLY A 1 231 ? 14.395 4.508 -20.554 1.00 98.96 231 A 1 ATOM 1838 O O . GLY A 1 231 ? 15.069 5.540 -20.519 1.00 98.60 231 A 1 ATOM 1839 N N . MET A 1 232 ? 13.972 3.913 -19.466 1.00 98.91 232 A 1 ATOM 1840 C CA . MET A 1 232 ? 14.312 4.446 -18.153 1.00 98.87 232 A 1 ATOM 1841 C C . MET A 1 232 ? 14.424 3.326 -17.127 1.00 98.91 232 A 1 ATOM 1842 O O . MET A 1 232 ? 13.937 2.222 -17.343 1.00 98.72 232 A 1 ATOM 1843 C CB . MET A 1 232 ? 13.295 5.505 -17.696 1.00 98.20 232 A 1 ATOM 1844 C CG . MET A 1 232 ? 11.855 5.067 -17.621 1.00 95.40 232 A 1 ATOM 1845 S SD . MET A 1 232 ? 10.786 6.456 -17.102 1.00 95.79 232 A 1 ATOM 1846 C CE . MET A 1 232 ? 10.427 7.207 -18.679 1.00 89.03 232 A 1 ATOM 1847 N N . ILE A 1 233 ? 15.111 3.619 -16.015 1.00 98.96 233 A 1 ATOM 1848 C CA . ILE A 1 233 ? 15.304 2.615 -14.970 1.00 98.97 233 A 1 ATOM 1849 C C . ILE A 1 233 ? 13.976 2.160 -14.372 1.00 98.93 233 A 1 ATOM 1850 O O . ILE A 1 233 ? 13.130 2.979 -14.010 1.00 98.82 233 A 1 ATOM 1851 C CB . ILE A 1 233 ? 16.191 3.164 -13.829 1.00 98.80 233 A 1 ATOM 1852 C CG1 . ILE A 1 233 ? 17.625 3.355 -14.332 1.00 97.48 233 A 1 ATOM 1853 C CG2 . ILE A 1 233 ? 16.165 2.206 -12.644 1.00 98.18 233 A 1 ATOM 1854 C CD1 . ILE A 1 233 ? 18.584 3.883 -13.275 1.00 96.68 233 A 1 ATOM 1855 N N . GLY A 1 234 ? 13.829 0.856 -14.290 1.00 98.93 234 A 1 ATOM 1856 C CA . GLY A 1 234 ? 12.626 0.304 -13.694 1.00 98.92 234 A 1 ATOM 1857 C C . GLY A 1 234 ? 12.965 -0.290 -12.338 1.00 98.97 234 A 1 ATOM 1858 O O . GLY A 1 234 ? 12.194 -0.201 -11.388 1.00 98.59 234 A 1 ATOM 1859 N N . THR A 1 235 ? 14.160 -0.876 -12.234 1.00 98.97 235 A 1 ATOM 1860 C CA . THR A 1 235 ? 14.608 -1.519 -11.004 1.00 98.98 235 A 1 ATOM 1861 C C . THR A 1 235 ? 16.116 -1.391 -10.834 1.00 98.91 235 A 1 ATOM 1862 O O . THR A 1 235 ? 16.855 -1.409 -11.817 1.00 98.91 235 A 1 ATOM 1863 C CB . THR A 1 235 ? 14.269 -3.021 -11.011 1.00 98.75 235 A 1 ATOM 1864 O OG1 . THR A 1 235 ? 12.863 -3.203 -11.199 1.00 96.66 235 A 1 ATOM 1865 C CG2 . THR A 1 235 ? 14.679 -3.691 -9.700 1.00 96.84 235 A 1 ATOM 1866 N N . LEU A 1 236 ? 16.549 -1.251 -9.584 1.00 98.92 236 A 1 ATOM 1867 C CA . LEU A 1 236 ? 17.970 -1.208 -9.284 1.00 98.95 236 A 1 ATOM 1868 C C . LEU A 1 236 ? 18.308 -2.521 -8.589 1.00 98.91 236 A 1 ATOM 1869 O O . LEU A 1 236 ? 17.681 -2.887 -7.602 1.00 98.91 236 A 1 ATOM 1870 C CB . LEU A 1 236 ? 18.321 -0.047 -8.349 1.00 98.90 236 A 1 ATOM 1871 C CG . LEU A 1 236 ? 18.184 1.390 -8.863 1.00 97.45 236 A 1 ATOM 1872 C CD1 . LEU A 1 236 ? 16.749 1.838 -8.738 1.00 95.43 236 A 1 ATOM 1873 C CD2 . LEU A 1 236 ? 19.097 2.305 -8.056 1.00 95.70 236 A 1 ATOM 1874 N N . VAL A 1 237 ? 19.293 -3.242 -9.134 1.00 98.92 237 A 1 ATOM 1875 C CA . VAL A 1 237 ? 19.730 -4.491 -8.533 1.00 98.93 237 A 1 ATOM 1876 C C . VAL A 1 237 ? 20.886 -4.083 -7.632 1.00 98.98 237 A 1 ATOM 1877 O O . VAL A 1 237 ? 21.890 -3.547 -8.101 1.00 98.94 237 A 1 ATOM 1878 C CB . VAL A 1 237 ? 20.226 -5.492 -9.593 1.00 98.94 237 A 1 ATOM 1879 C CG1 . VAL A 1 237 ? 20.684 -6.780 -8.922 1.00 98.73 237 A 1 ATOM 1880 C CG2 . VAL A 1 237 ? 19.114 -5.775 -10.597 1.00 98.75 237 A 1 ATOM 1881 N N . CYS A 1 238 ? 20.743 -4.316 -6.336 1.00 98.94 238 A 1 ATOM 1882 C CA . CYS A 1 238 ? 21.756 -3.884 -5.388 1.00 98.98 238 A 1 ATOM 1883 C C . CYS A 1 238 ? 22.231 -4.952 -4.415 1.00 98.92 238 A 1 ATOM 1884 O O . CYS A 1 238 ? 21.631 -6.013 -4.294 1.00 98.95 238 A 1 ATOM 1885 C CB . CYS A 1 238 ? 21.209 -2.705 -4.567 1.00 98.96 238 A 1 ATOM 1886 S SG . CYS A 1 238 ? 20.447 -1.376 -5.513 1.00 98.82 238 A 1 ATOM 1887 N N . LYS A 1 239 ? 23.317 -4.633 -3.728 1.00 98.96 239 A 1 ATOM 1888 C CA . LYS A 1 239 ? 23.869 -5.519 -2.712 1.00 98.90 239 A 1 ATOM 1889 C C . LYS A 1 239 ? 23.771 -4.763 -1.402 1.00 98.95 239 A 1 ATOM 1890 O O . LYS A 1 239 ? 24.405 -3.724 -1.230 1.00 98.95 239 A 1 ATOM 1891 C CB . LYS A 1 239 ? 25.328 -5.848 -3.017 1.00 98.95 239 A 1 ATOM 1892 C CG . LYS A 1 239 ? 25.973 -6.734 -1.962 1.00 98.38 239 A 1 ATOM 1893 C CD . LYS A 1 239 ? 27.434 -7.018 -2.281 1.00 97.11 239 A 1 ATOM 1894 C CE . LYS A 1 239 ? 28.078 -7.876 -1.212 1.00 93.69 239 A 1 ATOM 1895 N NZ . LYS A 1 239 ? 29.515 -8.138 -1.489 1.00 89.30 239 A 1 ATOM 1896 N N . ASP A 1 240 ? 22.989 -5.283 -0.491 1.00 98.99 240 A 1 ATOM 1897 C CA . ASP A 1 240 ? 22.836 -4.642 0.805 1.00 98.93 240 A 1 ATOM 1898 C C . ASP A 1 240 ? 24.182 -4.680 1.515 1.00 98.90 240 A 1 ATOM 1899 O O . ASP A 1 240 ? 24.790 -5.736 1.661 1.00 98.88 240 A 1 ATOM 1900 C CB . ASP A 1 240 ? 21.791 -5.386 1.643 1.00 98.93 240 A 1 ATOM 1901 C CG . ASP A 1 240 ? 21.562 -4.724 2.982 1.00 98.73 240 A 1 ATOM 1902 O OD1 . ASP A 1 240 ? 20.732 -3.799 3.063 1.00 97.01 240 A 1 ATOM 1903 O OD2 . ASP A 1 240 ? 22.213 -5.126 3.968 1.00 96.72 240 A 1 ATOM 1904 N N . VAL A 1 241 ? 24.649 -3.524 1.939 1.00 98.98 241 A 1 ATOM 1905 C CA . VAL A 1 241 ? 25.945 -3.424 2.602 1.00 98.97 241 A 1 ATOM 1906 C C . VAL A 1 241 ? 26.070 -4.253 3.872 1.00 98.98 241 A 1 ATOM 1907 O O . VAL A 1 241 ? 27.093 -4.902 4.102 1.00 98.61 241 A 1 ATOM 1908 C CB . VAL A 1 241 ? 26.272 -1.949 2.934 1.00 98.74 241 A 1 ATOM 1909 C CG1 . VAL A 1 241 ? 27.552 -1.859 3.747 1.00 97.69 241 A 1 ATOM 1910 C CG2 . VAL A 1 241 ? 26.403 -1.153 1.651 1.00 97.94 241 A 1 ATOM 1911 N N . LYS A 1 242 ? 25.045 -4.236 4.688 1.00 98.99 242 A 1 ATOM 1912 C CA . LYS A 1 242 ? 25.083 -4.962 5.956 1.00 98.82 242 A 1 ATOM 1913 C C . LYS A 1 242 ? 24.955 -6.481 5.856 1.00 98.82 242 A 1 ATOM 1914 O O . LYS A 1 242 ? 25.733 -7.206 6.469 1.00 98.43 242 A 1 ATOM 1915 C CB . LYS A 1 242 ? 24.002 -4.414 6.888 1.00 98.47 242 A 1 ATOM 1916 C CG . LYS A 1 242 ? 24.113 -4.900 8.320 1.00 95.07 242 A 1 ATOM 1917 C CD . LYS A 1 242 ? 23.189 -4.111 9.235 1.00 93.78 242 A 1 ATOM 1918 C CE . LYS A 1 242 ? 23.387 -4.493 10.682 1.00 88.26 242 A 1 ATOM 1919 N NZ . LYS A 1 242 ? 22.588 -3.643 11.602 1.00 83.34 242 A 1 ATOM 1920 N N . THR A 1 243 ? 23.982 -6.949 5.097 1.00 98.83 243 A 1 ATOM 1921 C CA . THR A 1 243 ? 23.755 -8.387 4.967 1.00 98.87 243 A 1 ATOM 1922 C C . THR A 1 243 ? 24.492 -9.043 3.803 1.00 98.89 243 A 1 ATOM 1923 O O . THR A 1 243 ? 24.736 -10.245 3.818 1.00 98.57 243 A 1 ATOM 1924 C CB . THR A 1 243 ? 22.265 -8.703 4.798 1.00 98.64 243 A 1 ATOM 1925 O OG1 . THR A 1 243 ? 21.806 -8.183 3.547 1.00 97.38 243 A 1 ATOM 1926 C CG2 . THR A 1 243 ? 21.457 -8.072 5.922 1.00 97.21 243 A 1 ATOM 1927 N N . GLY A 1 244 ? 24.815 -8.248 2.801 1.00 98.91 244 A 1 ATOM 1928 C CA . GLY A 1 244 ? 25.493 -8.783 1.634 1.00 98.85 244 A 1 ATOM 1929 C C . GLY A 1 244 ? 24.518 -9.404 0.651 1.00 98.97 244 A 1 ATOM 1930 O O . GLY A 1 244 ? 24.915 -9.884 -0.415 1.00 98.66 244 A 1 ATOM 1931 N N . ASN A 1 245 ? 23.248 -9.394 0.992 1.00 98.94 245 A 1 ATOM 1932 C CA . ASN A 1 245 ? 22.220 -9.961 0.127 1.00 98.95 245 A 1 ATOM 1933 C C . ASN A 1 245 ? 21.994 -9.135 -1.128 1.00 98.99 245 A 1 ATOM 1934 O O . ASN A 1 245 ? 22.067 -7.905 -1.096 1.00 98.86 245 A 1 ATOM 1935 C CB . ASN A 1 245 ? 20.886 -10.078 0.860 1.00 98.81 245 A 1 ATOM 1936 C CG . ASN A 1 245 ? 20.942 -11.033 2.037 1.00 98.47 245 A 1 ATOM 1937 O OD1 . ASN A 1 245 ? 21.694 -12.002 2.033 1.00 95.95 245 A 1 ATOM 1938 N ND2 . ASN A 1 245 ? 20.129 -10.762 3.044 1.00 95.89 245 A 1 ATOM 1939 N N . THR A 1 246 ? 21.715 -9.815 -2.232 1.00 98.98 246 A 1 ATOM 1940 C CA . THR A 1 246 ? 21.419 -9.132 -3.476 1.00 98.92 246 A 1 ATOM 1941 C C . THR A 1 246 ? 19.915 -8.867 -3.444 1.00 98.94 246 A 1 ATOM 1942 O O . THR A 1 246 ? 19.120 -9.781 -3.240 1.00 98.85 246 A 1 ATOM 1943 C CB . THR A 1 246 ? 21.756 -10.007 -4.700 1.00 98.89 246 A 1 ATOM 1944 O OG1 . THR A 1 246 ? 23.172 -10.235 -4.733 1.00 97.80 246 A 1 ATOM 1945 C CG2 . THR A 1 246 ? 21.337 -9.309 -5.984 1.00 97.43 246 A 1 ATOM 1946 N N . ILE A 1 247 ? 19.551 -7.618 -3.631 1.00 98.90 247 A 1 ATOM 1947 C CA . ILE A 1 247 ? 18.149 -7.222 -3.566 1.00 98.95 247 A 1 ATOM 1948 C C . ILE A 1 247 ? 17.739 -6.327 -4.720 1.00 98.94 247 A 1 ATOM 1949 O O . ILE A 1 247 ? 18.587 -5.753 -5.406 1.00 98.92 247 A 1 ATOM 1950 C CB . ILE A 1 247 ? 17.867 -6.449 -2.259 1.00 98.86 247 A 1 ATOM 1951 C CG1 . ILE A 1 247 ? 18.716 -5.175 -2.227 1.00 98.44 247 A 1 ATOM 1952 C CG2 . ILE A 1 247 ? 18.173 -7.316 -1.052 1.00 97.83 247 A 1 ATOM 1953 C CD1 . ILE A 1 247 ? 18.427 -4.243 -1.057 1.00 97.74 247 A 1 ATOM 1954 N N . ASN A 1 248 ? 16.449 -6.228 -4.924 1.00 98.94 248 A 1 ATOM 1955 C CA . ASN A 1 248 ? 15.925 -5.347 -5.954 1.00 98.95 248 A 1 ATOM 1956 C C . ASN A 1 248 ? 15.333 -4.150 -5.214 1.00 98.93 248 A 1 ATOM 1957 O O . ASN A 1 248 ? 14.652 -4.316 -4.203 1.00 98.86 248 A 1 ATOM 1958 C CB . ASN A 1 248 ? 14.836 -6.034 -6.777 1.00 98.89 248 A 1 ATOM 1959 C CG . ASN A 1 248 ? 15.392 -7.118 -7.675 1.00 98.75 248 A 1 ATOM 1960 O OD1 . ASN A 1 248 ? 16.524 -7.028 -8.148 1.00 96.69 248 A 1 ATOM 1961 N ND2 . ASN A 1 248 ? 14.598 -8.143 -7.925 1.00 96.45 248 A 1 ATOM 1962 N N . VAL A 1 249 ? 15.620 -2.971 -5.718 1.00 98.91 249 A 1 ATOM 1963 C CA . VAL A 1 249 ? 15.143 -1.745 -5.099 1.00 98.94 249 A 1 ATOM 1964 C C . VAL A 1 249 ? 14.372 -0.923 -6.131 1.00 98.90 249 A 1 ATOM 1965 O O . VAL A 1 249 ? 14.865 -0.691 -7.234 1.00 98.91 249 A 1 ATOM 1966 C CB . VAL A 1 249 ? 16.320 -0.902 -4.557 1.00 98.92 249 A 1 ATOM 1967 C CG1 . VAL A 1 249 ? 15.817 0.394 -3.954 1.00 98.67 249 A 1 ATOM 1968 C CG2 . VAL A 1 249 ? 17.095 -1.708 -3.516 1.00 98.67 249 A 1 ATOM 1969 N N . SER A 1 250 ? 13.178 -0.499 -5.769 1.00 98.91 250 A 1 ATOM 1970 C CA . SER A 1 250 ? 12.371 0.307 -6.678 1.00 98.92 250 A 1 ATOM 1971 C C . SER A 1 250 ? 12.981 1.705 -6.795 1.00 98.90 250 A 1 ATOM 1972 O O . SER A 1 250 ? 13.631 2.174 -5.861 1.00 98.84 250 A 1 ATOM 1973 C CB . SER A 1 250 ? 10.938 0.419 -6.150 1.00 98.60 250 A 1 ATOM 1974 O OG . SER A 1 250 ? 10.287 -0.838 -6.176 1.00 94.57 250 A 1 ATOM 1975 N N . PRO A 1 251 ? 12.771 2.380 -7.928 1.00 98.92 251 A 1 ATOM 1976 C CA . PRO A 1 251 ? 13.322 3.726 -8.134 1.00 98.81 251 A 1 ATOM 1977 C C . PRO A 1 251 ? 12.954 4.706 -7.027 1.00 98.83 251 A 1 ATOM 1978 O O . PRO A 1 251 ? 13.725 5.615 -6.711 1.00 98.42 251 A 1 ATOM 1979 C CB . PRO A 1 251 ? 12.732 4.134 -9.480 1.00 98.54 251 A 1 ATOM 1980 C CG . PRO A 1 251 ? 12.630 2.831 -10.205 1.00 96.75 251 A 1 ATOM 1981 C CD . PRO A 1 251 ? 12.086 1.902 -9.136 1.00 98.60 251 A 1 ATOM 1982 N N . GLY A 1 252 ? 11.797 4.523 -6.450 1.00 98.71 252 A 1 ATOM 1983 C CA . GLY A 1 252 ? 11.371 5.373 -5.346 1.00 98.74 252 A 1 ATOM 1984 C C . GLY A 1 252 ? 11.486 6.870 -5.605 1.00 98.76 252 A 1 ATOM 1985 O O . GLY A 1 252 ? 10.792 7.414 -6.456 1.00 97.98 252 A 1 ATOM 1986 N N . LYS A 1 253 ? 12.380 7.532 -4.870 1.00 98.69 253 A 1 ATOM 1987 C CA . LYS A 1 253 ? 12.579 8.972 -4.992 1.00 98.59 253 A 1 ATOM 1988 C C . LYS A 1 253 ? 13.296 9.422 -6.268 1.00 98.68 253 A 1 ATOM 1989 O O . LYS A 1 253 ? 13.376 10.617 -6.536 1.00 98.23 253 A 1 ATOM 1990 C CB . LYS A 1 253 ? 13.353 9.490 -3.774 1.00 98.17 253 A 1 ATOM 1991 C CG . LYS A 1 253 ? 12.546 9.568 -2.481 1.00 95.69 253 A 1 ATOM 1992 C CD . LYS A 1 253 ? 11.452 10.614 -2.564 1.00 92.89 253 A 1 ATOM 1993 C CE . LYS A 1 253 ? 10.966 11.029 -1.179 1.00 90.41 253 A 1 ATOM 1994 N NZ . LYS A 1 253 ? 10.390 9.914 -0.412 1.00 85.74 253 A 1 ATOM 1995 N N . LEU A 1 254 ? 13.804 8.480 -7.061 1.00 98.81 254 A 1 ATOM 1996 C CA . LEU A 1 254 ? 14.463 8.864 -8.304 1.00 98.86 254 A 1 ATOM 1997 C C . LEU A 1 254 ? 13.433 9.551 -9.200 1.00 98.85 254 A 1 ATOM 1998 O O . LEU A 1 254 ? 12.332 9.035 -9.388 1.00 98.47 254 A 1 ATOM 1999 C CB . LEU A 1 254 ? 15.012 7.644 -9.050 1.00 98.63 254 A 1 ATOM 2000 C CG . LEU A 1 254 ? 16.392 7.095 -8.653 1.00 97.20 254 A 1 ATOM 2001 C CD1 . LEU A 1 254 ? 16.690 5.850 -9.486 1.00 96.64 254 A 1 ATOM 2002 C CD2 . LEU A 1 254 ? 17.453 8.157 -8.875 1.00 96.53 254 A 1 ATOM 2003 N N . THR A 1 255 ? 13.812 10.707 -9.753 1.00 98.79 255 A 1 ATOM 2004 C CA . THR A 1 255 ? 12.891 11.436 -10.621 1.00 98.60 255 A 1 ATOM 2005 C C . THR A 1 255 ? 12.862 10.786 -11.995 1.00 98.76 255 A 1 ATOM 2006 O O . THR A 1 255 ? 13.721 9.965 -12.323 1.00 98.64 255 A 1 ATOM 2007 C CB . THR A 1 255 ? 13.336 12.899 -10.796 1.00 98.29 255 A 1 ATOM 2008 O OG1 . THR A 1 255 ? 14.596 12.940 -11.467 1.00 95.90 255 A 1 ATOM 2009 C CG2 . THR A 1 255 ? 13.458 13.590 -9.438 1.00 95.06 255 A 1 ATOM 2010 N N . GLN A 1 256 ? 11.885 11.162 -12.795 1.00 98.76 256 A 1 ATOM 2011 C CA . GLN A 1 256 ? 11.786 10.619 -14.140 1.00 98.77 256 A 1 ATOM 2012 C C . GLN A 1 256 ? 13.031 11.005 -14.928 1.00 98.86 256 A 1 ATOM 2013 O O . GLN A 1 256 ? 13.562 10.208 -15.708 1.00 98.64 256 A 1 ATOM 2014 C CB . GLN A 1 256 ? 10.538 11.146 -14.843 1.00 98.24 256 A 1 ATOM 2015 C CG . GLN A 1 256 ? 9.239 10.746 -14.166 1.00 94.51 256 A 1 ATOM 2016 C CD . GLN A 1 256 ? 9.084 9.239 -14.066 1.00 93.51 256 A 1 ATOM 2017 O OE1 . GLN A 1 256 ? 9.219 8.521 -15.056 1.00 88.13 256 A 1 ATOM 2018 N NE2 . GLN A 1 256 ? 8.800 8.756 -12.855 1.00 84.90 256 A 1 ATOM 2019 N N . GLU A 1 257 ? 13.503 12.228 -14.709 1.00 98.72 257 A 1 ATOM 2020 C CA . GLU A 1 257 ? 14.695 12.716 -15.387 1.00 98.72 257 A 1 ATOM 2021 C C . GLU A 1 257 ? 15.896 11.849 -15.017 1.00 98.87 257 A 1 ATOM 2022 O O . GLU A 1 257 ? 16.694 11.472 -15.876 1.00 98.65 257 A 1 ATOM 2023 C CB . GLU A 1 257 ? 14.972 14.169 -14.995 1.00 98.37 257 A 1 ATOM 2024 C CG . GLU A 1 257 ? 16.121 14.806 -15.761 1.00 93.74 257 A 1 ATOM 2025 C CD . GLU A 1 257 ? 16.445 16.215 -15.276 1.00 91.75 257 A 1 ATOM 2026 O OE1 . GLU A 1 257 ? 15.517 16.920 -14.829 1.00 87.86 257 A 1 ATOM 2027 O OE2 . GLU A 1 257 ? 17.627 16.608 -15.348 1.00 87.13 257 A 1 ATOM 2028 N N . ASP A 1 258 ? 16.025 11.534 -13.734 1.00 98.80 258 A 1 ATOM 2029 C CA . ASP A 1 258 ? 17.130 10.709 -13.265 1.00 98.82 258 A 1 ATOM 2030 C C . ASP A 1 258 ? 17.052 9.303 -13.845 1.00 98.92 258 A 1 ATOM 2031 O O . ASP A 1 258 ? 18.067 8.722 -14.231 1.00 98.82 258 A 1 ATOM 2032 C CB . ASP A 1 258 ? 17.125 10.605 -11.737 1.00 98.64 258 A 1 ATOM 2033 C CG . ASP A 1 258 ? 17.565 11.886 -11.054 1.00 97.85 258 A 1 ATOM 2034 O OD1 . ASP A 1 258 ? 18.291 12.689 -11.679 1.00 95.40 258 A 1 ATOM 2035 O OD2 . ASP A 1 258 ? 17.189 12.082 -9.881 1.00 95.11 258 A 1 ATOM 2036 N N . LYS A 1 259 ? 15.860 8.751 -13.910 1.00 98.99 259 A 1 ATOM 2037 C CA . LYS A 1 259 ? 15.694 7.401 -14.424 1.00 98.96 259 A 1 ATOM 2038 C C . LYS A 1 259 ? 16.100 7.305 -15.893 1.00 98.97 259 A 1 ATOM 2039 O O . LYS A 1 259 ? 16.660 6.301 -16.319 1.00 98.86 259 A 1 ATOM 2040 C CB . LYS A 1 259 ? 14.253 6.930 -14.218 1.00 98.83 259 A 1 ATOM 2041 C CG . LYS A 1 259 ? 13.956 6.619 -12.752 1.00 98.14 259 A 1 ATOM 2042 C CD . LYS A 1 259 ? 12.569 6.034 -12.530 1.00 97.34 259 A 1 ATOM 2043 C CE . LYS A 1 259 ? 11.518 7.115 -12.485 1.00 94.26 259 A 1 ATOM 2044 N NZ . LYS A 1 259 ? 10.214 6.569 -12.001 1.00 93.35 259 A 1 ATOM 2045 N N . ILE A 1 260 ? 15.828 8.358 -16.635 1.00 98.93 260 A 1 ATOM 2046 C CA . ILE A 1 260 ? 16.209 8.379 -18.044 1.00 98.92 260 A 1 ATOM 2047 C C . ILE A 1 260 ? 17.722 8.568 -18.153 1.00 98.95 260 A 1 ATOM 2048 O O . ILE A 1 260 ? 18.386 7.861 -18.908 1.00 98.88 260 A 1 ATOM 2049 C CB . ILE A 1 260 ? 15.503 9.532 -18.790 1.00 98.86 260 A 1 ATOM 2050 C CG1 . ILE A 1 260 ? 13.994 9.258 -18.841 1.00 98.16 260 A 1 ATOM 2051 C CG2 . ILE A 1 260 ? 16.071 9.681 -20.198 1.00 98.23 260 A 1 ATOM 2052 C CD1 . ILE A 1 260 ? 13.170 10.412 -19.403 1.00 96.70 260 A 1 ATOM 2053 N N . TYR A 1 261 ? 18.261 9.521 -17.403 1.00 98.91 261 A 1 ATOM 2054 C CA . TYR A 1 261 ? 19.689 9.805 -17.423 1.00 98.96 261 A 1 ATOM 2055 C C . TYR A 1 261 ? 20.540 8.587 -17.067 1.00 98.97 261 A 1 ATOM 2056 O O . TYR A 1 261 ? 21.473 8.243 -17.789 1.00 98.91 261 A 1 ATOM 2057 C CB . TYR A 1 261 ? 20.023 10.943 -16.454 1.00 98.92 261 A 1 ATOM 2058 C CG . TYR A 1 261 ? 21.508 11.232 -16.373 1.00 98.83 261 A 1 ATOM 2059 C CD1 . TYR A 1 261 ? 22.175 11.854 -17.428 1.00 98.59 261 A 1 ATOM 2060 C CD2 . TYR A 1 261 ? 22.252 10.847 -15.266 1.00 98.63 261 A 1 ATOM 2061 C CE1 . TYR A 1 261 ? 23.542 12.087 -17.383 1.00 98.36 261 A 1 ATOM 2062 C CE2 . TYR A 1 261 ? 23.636 11.075 -15.202 1.00 98.34 261 A 1 ATOM 2063 C CZ . TYR A 1 261 ? 24.268 11.696 -16.269 1.00 98.35 261 A 1 ATOM 2064 O OH . TYR A 1 261 ? 25.629 11.911 -16.214 1.00 97.78 261 A 1 ATOM 2065 N N . TYR A 1 262 ? 20.229 7.948 -15.961 1.00 98.92 262 A 1 ATOM 2066 C CA . TYR A 1 262 ? 21.010 6.794 -15.533 1.00 98.96 262 A 1 ATOM 2067 C C . TYR A 1 262 ? 20.832 5.568 -16.417 1.00 98.91 262 A 1 ATOM 2068 O O . TYR A 1 262 ? 21.722 4.726 -16.493 1.00 98.91 262 A 1 ATOM 2069 C CB . TYR A 1 262 ? 20.710 6.457 -14.078 1.00 98.96 262 A 1 ATOM 2070 C CG . TYR A 1 262 ? 21.252 7.509 -13.120 1.00 98.94 262 A 1 ATOM 2071 C CD1 . TYR A 1 262 ? 20.411 8.189 -12.243 1.00 98.84 262 A 1 ATOM 2072 C CD2 . TYR A 1 262 ? 22.603 7.840 -13.131 1.00 98.86 262 A 1 ATOM 2073 C CE1 . TYR A 1 262 ? 20.909 9.171 -11.392 1.00 98.75 262 A 1 ATOM 2074 C CE2 . TYR A 1 262 ? 23.117 8.826 -12.292 1.00 98.76 262 A 1 ATOM 2075 C CZ . TYR A 1 262 ? 22.263 9.491 -11.427 1.00 98.79 262 A 1 ATOM 2076 O OH . TYR A 1 262 ? 22.765 10.470 -10.594 1.00 98.49 262 A 1 ATOM 2077 N N . TRP A 1 263 ? 19.696 5.473 -17.091 1.00 98.91 263 A 1 ATOM 2078 C CA . TRP A 1 263 ? 19.512 4.345 -17.996 1.00 98.92 263 A 1 ATOM 2079 C C . TRP A 1 263 ? 20.451 4.530 -19.176 1.00 98.92 263 A 1 ATOM 2080 O O . TRP A 1 263 ? 21.046 3.574 -19.675 1.00 98.92 263 A 1 ATOM 2081 C CB . TRP A 1 263 ? 18.073 4.234 -18.499 1.00 98.96 263 A 1 ATOM 2082 C CG . TRP A 1 263 ? 17.959 3.143 -19.528 1.00 98.90 263 A 1 ATOM 2083 C CD1 . TRP A 1 263 ? 17.764 3.286 -20.871 1.00 98.71 263 A 1 ATOM 2084 C CD2 . TRP A 1 263 ? 18.189 1.747 -19.305 1.00 98.88 263 A 1 ATOM 2085 N NE1 . TRP A 1 263 ? 17.839 2.068 -21.493 1.00 98.58 263 A 1 ATOM 2086 C CE2 . TRP A 1 263 ? 18.115 1.100 -20.556 1.00 98.78 263 A 1 ATOM 2087 C CE3 . TRP A 1 263 ? 18.467 0.973 -18.176 1.00 98.53 263 A 1 ATOM 2088 C CZ2 . TRP A 1 263 ? 18.305 -0.274 -20.707 1.00 98.67 263 A 1 ATOM 2089 C CZ3 . TRP A 1 263 ? 18.646 -0.401 -18.323 1.00 98.44 263 A 1 ATOM 2090 C CH2 . TRP A 1 263 ? 18.567 -1.007 -19.579 1.00 98.47 263 A 1 ATOM 2091 N N . ASN A 1 264 ? 20.602 5.777 -19.627 1.00 98.93 264 A 1 ATOM 2092 C CA . ASN A 1 264 ? 21.475 6.084 -20.752 1.00 98.93 264 A 1 ATOM 2093 C C . ASN A 1 264 ? 22.940 6.211 -20.345 1.00 98.95 264 A 1 ATOM 2094 O O . ASN A 1 264 ? 23.823 6.195 -21.199 1.00 98.72 264 A 1 ATOM 2095 C CB . ASN A 1 264 ? 21.011 7.365 -21.444 1.00 98.88 264 A 1 ATOM 2096 C CG . ASN A 1 264 ? 19.685 7.185 -22.172 1.00 98.43 264 A 1 ATOM 2097 O OD1 . ASN A 1 264 ? 19.490 6.203 -22.886 1.00 93.81 264 A 1 ATOM 2098 N ND2 . ASN A 1 264 ? 18.778 8.134 -21.995 1.00 92.85 264 A 1 ATOM 2099 N N . ASN A 1 265 ? 23.188 6.352 -19.051 1.00 98.94 265 A 1 ATOM 2100 C CA . ASN A 1 265 ? 24.543 6.475 -18.529 1.00 98.96 265 A 1 ATOM 2101 C C . ASN A 1 265 ? 24.696 5.574 -17.305 1.00 98.98 265 A 1 ATOM 2102 O O . ASN A 1 265 ? 24.927 6.051 -16.192 1.00 98.67 265 A 1 ATOM 2103 C CB . ASN A 1 265 ? 24.822 7.930 -18.149 1.00 98.84 265 A 1 ATOM 2104 C CG . ASN A 1 265 ? 24.727 8.870 -19.331 1.00 98.49 265 A 1 ATOM 2105 O OD1 . ASN A 1 265 ? 25.649 8.967 -20.142 1.00 94.11 265 A 1 ATOM 2106 N ND2 . ASN A 1 265 ? 23.595 9.556 -19.446 1.00 93.98 265 A 1 ATOM 2107 N N . PRO A 1 266 ? 24.578 4.256 -17.495 1.00 98.94 266 A 1 ATOM 2108 C CA . PRO A 1 266 ? 24.663 3.297 -16.397 1.00 98.94 266 A 1 ATOM 2109 C C . PRO A 1 266 ? 25.929 3.377 -15.546 1.00 98.96 266 A 1 ATOM 2110 O O . PRO A 1 266 ? 25.870 3.110 -14.343 1.00 98.65 266 A 1 ATOM 2111 C CB . PRO A 1 266 ? 24.516 1.949 -17.102 1.00 98.73 266 A 1 ATOM 2112 C CG . PRO A 1 266 ? 25.011 2.208 -18.485 1.00 97.55 266 A 1 ATOM 2113 C CD . PRO A 1 266 ? 24.444 3.573 -18.793 1.00 98.78 266 A 1 ATOM 2114 N N . ASP A 1 267 ? 27.060 3.749 -16.153 1.00 98.92 267 A 1 ATOM 2115 C CA . ASP A 1 267 ? 28.297 3.847 -15.386 1.00 98.80 267 A 1 ATOM 2116 C C . ASP A 1 267 ? 28.255 4.979 -14.358 1.00 98.85 267 A 1 ATOM 2117 O O . ASP A 1 267 ? 29.106 5.038 -13.468 1.00 98.37 267 A 1 ATOM 2118 C CB . ASP A 1 267 ? 29.495 4.038 -16.311 1.00 98.56 267 A 1 ATOM 2119 C CG . ASP A 1 267 ? 29.760 2.816 -17.169 1.00 96.30 267 A 1 ATOM 2120 O OD1 . ASP A 1 267 ? 29.415 1.682 -16.747 1.00 93.19 267 A 1 ATOM 2121 O OD2 . ASP A 1 267 ? 30.322 2.973 -18.278 1.00 92.94 267 A 1 ATOM 2122 N N . LYS A 1 268 ? 27.272 5.857 -14.479 1.00 98.87 268 A 1 ATOM 2123 C CA . LYS A 1 268 ? 27.137 6.965 -13.550 1.00 98.77 268 A 1 ATOM 2124 C C . LYS A 1 268 ? 26.428 6.547 -12.265 1.00 98.87 268 A 1 ATOM 2125 O O . LYS A 1 268 ? 26.410 7.288 -11.286 1.00 98.49 268 A 1 ATOM 2126 C CB . LYS A 1 268 ? 26.350 8.110 -14.199 1.00 98.62 268 A 1 ATOM 2127 C CG . LYS A 1 268 ? 27.016 8.742 -15.405 1.00 97.58 268 A 1 ATOM 2128 C CD . LYS A 1 268 ? 28.239 9.556 -15.006 1.00 95.16 268 A 1 ATOM 2129 C CE . LYS A 1 268 ? 28.807 10.308 -16.198 1.00 93.05 268 A 1 ATOM 2130 N NZ . LYS A 1 268 ? 29.968 11.162 -15.819 1.00 88.39 268 A 1 ATOM 2131 N N . ILE A 1 269 ? 25.836 5.378 -12.290 1.00 98.84 269 A 1 ATOM 2132 C CA . ILE A 1 269 ? 25.119 4.906 -11.114 1.00 98.84 269 A 1 ATOM 2133 C C . ILE A 1 269 ? 25.616 3.561 -10.580 1.00 98.88 269 A 1 ATOM 2134 O O . ILE A 1 269 ? 25.609 3.330 -9.379 1.00 98.77 269 A 1 ATOM 2135 C CB . ILE A 1 269 ? 23.597 4.831 -11.384 1.00 98.80 269 A 1 ATOM 2136 C CG1 . ILE A 1 269 ? 22.838 4.580 -10.083 1.00 98.49 269 A 1 ATOM 2137 C CG2 . ILE A 1 269 ? 23.291 3.732 -12.404 1.00 98.11 269 A 1 ATOM 2138 C CD1 . ILE A 1 269 ? 21.326 4.699 -10.203 1.00 97.77 269 A 1 ATOM 2139 N N . LYS A 1 270 ? 26.062 2.692 -11.476 1.00 98.90 270 A 1 ATOM 2140 C CA . LYS A 1 270 ? 26.563 1.400 -11.033 1.00 98.99 270 A 1 ATOM 2141 C C . LYS A 1 270 ? 27.819 1.564 -10.177 1.00 98.90 270 A 1 ATOM 2142 O O . LYS A 1 270 ? 28.747 2.283 -10.543 1.00 98.60 270 A 1 ATOM 2143 C CB . LYS A 1 270 ? 26.838 0.478 -12.221 1.00 98.80 270 A 1 ATOM 2144 C CG . LYS A 1 270 ? 25.547 0.013 -12.900 1.00 97.43 270 A 1 ATOM 2145 C CD . LYS A 1 270 ? 25.749 -1.185 -13.807 1.00 96.09 270 A 1 ATOM 2146 C CE . LYS A 1 270 ? 26.464 -0.830 -15.088 1.00 92.88 270 A 1 ATOM 2147 N NZ . LYS A 1 270 ? 26.494 -1.988 -16.028 1.00 90.04 270 A 1 ATOM 2148 N N . GLY A 1 271 ? 27.828 0.910 -9.031 1.00 98.89 271 A 1 ATOM 2149 C CA . GLY A 1 271 ? 28.955 1.008 -8.120 1.00 98.77 271 A 1 ATOM 2150 C C . GLY A 1 271 ? 28.738 2.035 -7.020 1.00 98.85 271 A 1 ATOM 2151 O O . GLY A 1 271 ? 29.451 2.032 -6.016 1.00 98.49 271 A 1 ATOM 2152 N N . ARG A 1 272 ? 27.746 2.896 -7.196 1.00 98.82 272 A 1 ATOM 2153 C CA . ARG A 1 272 ? 27.465 3.914 -6.188 1.00 98.81 272 A 1 ATOM 2154 C C . ARG A 1 272 ? 26.684 3.355 -5.007 1.00 98.89 272 A 1 ATOM 2155 O O . ARG A 1 272 ? 25.937 2.387 -5.149 1.00 98.82 272 A 1 ATOM 2156 C CB . ARG A 1 272 ? 26.681 5.082 -6.803 1.00 98.71 272 A 1 ATOM 2157 C CG . ARG A 1 272 ? 27.482 5.876 -7.820 1.00 97.81 272 A 1 ATOM 2158 C CD . ARG A 1 272 ? 26.649 6.973 -8.457 1.00 97.39 272 A 1 ATOM 2159 N NE . ARG A 1 272 ? 26.330 8.044 -7.534 1.00 97.55 272 A 1 ATOM 2160 C CZ . ARG A 1 272 ? 25.601 9.111 -7.862 1.00 97.69 272 A 1 ATOM 2161 N NH1 . ARG A 1 272 ? 25.110 9.223 -9.086 1.00 96.36 272 A 1 ATOM 2162 N NH2 . ARG A 1 272 ? 25.361 10.058 -6.963 1.00 96.05 272 A 1 ATOM 2163 N N . THR A 1 273 ? 26.889 3.964 -3.857 1.00 98.86 273 A 1 ATOM 2164 C CA . THR A 1 273 ? 26.190 3.545 -2.658 1.00 98.84 273 A 1 ATOM 2165 C C . THR A 1 273 ? 24.925 4.383 -2.526 1.00 98.90 273 A 1 ATOM 2166 O O . THR A 1 273 ? 24.959 5.600 -2.682 1.00 98.82 273 A 1 ATOM 2167 C CB . THR A 1 273 ? 27.061 3.743 -1.404 1.00 98.74 273 A 1 ATOM 2168 O OG1 . THR A 1 273 ? 28.252 2.946 -1.521 1.00 97.44 273 A 1 ATOM 2169 C CG2 . THR A 1 273 ? 26.310 3.324 -0.145 1.00 97.67 273 A 1 ATOM 2170 N N . ILE A 1 274 ? 23.821 3.716 -2.246 1.00 98.99 274 A 1 ATOM 2171 C CA . ILE A 1 274 ? 22.553 4.409 -2.089 1.00 98.93 274 A 1 ATOM 2172 C C . ILE A 1 274 ? 21.942 4.080 -0.737 1.00 98.90 274 A 1 ATOM 2173 O O . ILE A 1 274 ? 22.363 3.131 -0.070 1.00 98.86 274 A 1 ATOM 2174 C CB . ILE A 1 274 ? 21.520 3.988 -3.164 1.00 98.89 274 A 1 ATOM 2175 C CG1 . ILE A 1 274 ? 21.164 2.501 -2.995 1.00 98.63 274 A 1 ATOM 2176 C CG2 . ILE A 1 274 ? 22.069 4.261 -4.551 1.00 98.22 274 A 1 ATOM 2177 C CD1 . ILE A 1 274 ? 19.932 2.064 -3.764 1.00 98.25 274 A 1 ATOM 2178 N N . SER A 1 275 ? 20.987 4.875 -0.345 1.00 98.91 275 A 1 ATOM 2179 C CA . SER A 1 275 ? 20.260 4.635 0.873 1.00 98.96 275 A 1 ATOM 2180 C C . SER A 1 275 ? 18.873 4.223 0.388 1.00 98.98 275 A 1 ATOM 2181 O O . SER A 1 275 ? 18.324 4.851 -0.518 1.00 98.85 275 A 1 ATOM 2182 C CB . SER A 1 275 ? 20.153 5.908 1.715 1.00 98.73 275 A 1 ATOM 2183 O OG . SER A 1 275 ? 19.405 5.669 2.891 1.00 92.25 275 A 1 ATOM 2184 N N . TYR A 1 276 ? 18.337 3.166 0.956 1.00 98.92 276 A 1 ATOM 2185 C CA . TYR A 1 276 ? 17.011 2.705 0.571 1.00 98.96 276 A 1 ATOM 2186 C C . TYR A 1 276 ? 16.248 2.368 1.846 1.00 98.93 276 A 1 ATOM 2187 O O . TYR A 1 276 ? 16.855 2.069 2.876 1.00 98.90 276 A 1 ATOM 2188 C CB . TYR A 1 276 ? 17.094 1.475 -0.344 1.00 98.96 276 A 1 ATOM 2189 C CG . TYR A 1 276 ? 17.447 0.180 0.357 1.00 98.96 276 A 1 ATOM 2190 C CD1 . TYR A 1 276 ? 16.453 -0.724 0.749 1.00 98.93 276 A 1 ATOM 2191 C CD2 . TYR A 1 276 ? 18.774 -0.144 0.648 1.00 98.93 276 A 1 ATOM 2192 C CE1 . TYR A 1 276 ? 16.765 -1.909 1.396 1.00 98.90 276 A 1 ATOM 2193 C CE2 . TYR A 1 276 ? 19.098 -1.330 1.307 1.00 98.90 276 A 1 ATOM 2194 C CZ . TYR A 1 276 ? 18.091 -2.203 1.675 1.00 98.91 276 A 1 ATOM 2195 O OH . TYR A 1 276 ? 18.402 -3.390 2.334 1.00 98.83 276 A 1 ATOM 2196 N N . LYS A 1 277 ? 14.948 2.436 1.790 1.00 98.94 277 A 1 ATOM 2197 C CA . LYS A 1 277 ? 14.165 2.094 2.961 1.00 98.99 277 A 1 ATOM 2198 C C . LYS A 1 277 ? 13.283 0.894 2.658 1.00 98.97 277 A 1 ATOM 2199 O O . LYS A 1 277 ? 12.951 0.627 1.503 1.00 98.76 277 A 1 ATOM 2200 C CB . LYS A 1 277 ? 13.314 3.273 3.436 1.00 98.50 277 A 1 ATOM 2201 C CG . LYS A 1 277 ? 12.148 3.649 2.547 1.00 96.24 277 A 1 ATOM 2202 C CD . LYS A 1 277 ? 11.321 4.732 3.224 1.00 95.43 277 A 1 ATOM 2203 C CE . LYS A 1 277 ? 10.126 5.146 2.391 1.00 92.60 277 A 1 ATOM 2204 N NZ . LYS A 1 277 ? 9.327 6.191 3.079 1.00 89.15 277 A 1 ATOM 2205 N N . HIS A 1 278 ? 12.933 0.171 3.699 1.00 98.92 278 A 1 ATOM 2206 C CA . HIS A 1 278 ? 12.103 -1.014 3.552 1.00 98.96 278 A 1 ATOM 2207 C C . HIS A 1 278 ? 11.288 -1.225 4.825 1.00 98.92 278 A 1 ATOM 2208 O O . HIS A 1 278 ? 11.635 -0.690 5.881 1.00 98.86 278 A 1 ATOM 2209 C CB . HIS A 1 278 ? 12.965 -2.247 3.266 1.00 98.90 278 A 1 ATOM 2210 C CG . HIS A 1 278 ? 13.943 -2.580 4.349 1.00 98.83 278 A 1 ATOM 2211 N ND1 . HIS A 1 278 ? 13.741 -3.617 5.237 1.00 95.75 278 A 1 ATOM 2212 C CD2 . HIS A 1 278 ? 15.122 -2.023 4.690 1.00 96.24 278 A 1 ATOM 2213 C CE1 . HIS A 1 278 ? 14.758 -3.683 6.077 1.00 96.51 278 A 1 ATOM 2214 N NE2 . HIS A 1 278 ? 15.614 -2.724 5.772 1.00 96.99 278 A 1 ATOM 2215 N N . PHE A 1 279 ? 10.219 -1.987 4.711 1.00 98.93 279 A 1 ATOM 2216 C CA . PHE A 1 279 ? 9.345 -2.265 5.836 1.00 98.91 279 A 1 ATOM 2217 C C . PHE A 1 279 ? 9.776 -3.592 6.458 1.00 98.96 279 A 1 ATOM 2218 O O . PHE A 1 279 ? 9.743 -4.627 5.796 1.00 98.79 279 A 1 ATOM 2219 C CB . PHE A 1 279 ? 7.894 -2.340 5.351 1.00 98.92 279 A 1 ATOM 2220 C CG . PHE A 1 279 ? 6.887 -2.302 6.465 1.00 98.90 279 A 1 ATOM 2221 C CD1 . PHE A 1 279 ? 6.880 -1.265 7.387 1.00 98.73 279 A 1 ATOM 2222 C CD2 . PHE A 1 279 ? 5.930 -3.291 6.570 1.00 98.74 279 A 1 ATOM 2223 C CE1 . PHE A 1 279 ? 5.949 -1.218 8.408 1.00 98.61 279 A 1 ATOM 2224 C CE2 . PHE A 1 279 ? 4.978 -3.255 7.586 1.00 98.59 279 A 1 ATOM 2225 C CZ . PHE A 1 279 ? 4.986 -2.216 8.513 1.00 98.66 279 A 1 ATOM 2226 N N . PRO A 1 280 ? 10.196 -3.576 7.724 1.00 98.94 280 A 1 ATOM 2227 C CA . PRO A 1 280 ? 10.692 -4.759 8.435 1.00 98.80 280 A 1 ATOM 2228 C C . PRO A 1 280 ? 9.689 -5.798 8.914 1.00 98.86 280 A 1 ATOM 2229 O O . PRO A 1 280 ? 10.076 -6.877 9.372 1.00 98.60 280 A 1 ATOM 2230 C CB . PRO A 1 280 ? 11.459 -4.146 9.601 1.00 98.70 280 A 1 ATOM 2231 C CG . PRO A 1 280 ? 10.603 -2.968 9.944 1.00 98.12 280 A 1 ATOM 2232 C CD . PRO A 1 280 ? 10.279 -2.383 8.584 1.00 98.76 280 A 1 ATOM 2233 N N . HIS A 1 281 ? 8.399 -5.491 8.790 1.00 98.85 281 A 1 ATOM 2234 C CA . HIS A 1 281 ? 7.378 -6.420 9.260 1.00 98.82 281 A 1 ATOM 2235 C C . HIS A 1 281 ? 6.835 -7.328 8.165 1.00 98.89 281 A 1 ATOM 2236 O O . HIS A 1 281 ? 6.651 -6.900 7.029 1.00 98.53 281 A 1 ATOM 2237 C CB . HIS A 1 281 ? 6.229 -5.635 9.889 1.00 98.66 281 A 1 ATOM 2238 C CG . HIS A 1 281 ? 5.585 -6.333 11.043 1.00 97.80 281 A 1 ATOM 2239 N ND1 . HIS A 1 281 ? 6.132 -6.320 12.304 1.00 93.65 281 A 1 ATOM 2240 C CD2 . HIS A 1 281 ? 4.460 -7.073 11.125 1.00 93.80 281 A 1 ATOM 2241 C CE1 . HIS A 1 281 ? 5.367 -7.037 13.118 1.00 93.85 281 A 1 ATOM 2242 N NE2 . HIS A 1 281 ? 4.350 -7.502 12.424 1.00 94.00 281 A 1 ATOM 2243 N N . GLY A 1 282 ? 6.585 -8.583 8.525 1.00 98.50 282 A 1 ATOM 2244 C CA . GLY A 1 282 ? 6.031 -9.535 7.576 1.00 98.49 282 A 1 ATOM 2245 C C . GLY A 1 282 ? 6.968 -9.991 6.474 1.00 98.69 282 A 1 ATOM 2246 O O . GLY A 1 282 ? 6.518 -10.468 5.429 1.00 97.88 282 A 1 ATOM 2247 N N . VAL A 1 283 ? 8.256 -9.840 6.692 1.00 98.75 283 A 1 ATOM 2248 C CA . VAL A 1 283 ? 9.264 -10.220 5.708 1.00 98.74 283 A 1 ATOM 2249 C C . VAL A 1 283 ? 9.480 -11.725 5.639 1.00 98.74 283 A 1 ATOM 2250 O O . VAL A 1 283 ? 9.443 -12.413 6.654 1.00 98.32 283 A 1 ATOM 2251 C CB . VAL A 1 283 ? 10.618 -9.544 6.031 1.00 98.44 283 A 1 ATOM 2252 C CG1 . VAL A 1 283 ? 11.685 -9.973 5.033 1.00 96.52 283 A 1 ATOM 2253 C CG2 . VAL A 1 283 ? 10.453 -8.033 6.018 1.00 96.66 283 A 1 ATOM 2254 N N . LYS A 1 284 ? 9.702 -12.223 4.433 1.00 98.72 284 A 1 ATOM 2255 C CA . LYS A 1 284 ? 10.004 -13.631 4.246 1.00 98.78 284 A 1 ATOM 2256 C C . LYS A 1 284 ? 11.478 -13.756 3.868 1.00 98.70 284 A 1 ATOM 2257 O O . LYS A 1 284 ? 12.306 -14.142 4.682 1.00 97.79 284 A 1 ATOM 2258 C CB . LYS A 1 284 ? 9.133 -14.267 3.152 1.00 98.41 284 A 1 ATOM 2259 C CG . LYS A 1 284 ? 9.383 -15.757 3.005 1.00 97.08 284 A 1 ATOM 2260 C CD . LYS A 1 284 ? 8.579 -16.387 1.877 1.00 95.60 284 A 1 ATOM 2261 C CE . LYS A 1 284 ? 8.905 -17.866 1.755 1.00 93.56 284 A 1 ATOM 2262 N NZ . LYS A 1 284 ? 8.212 -18.499 0.611 1.00 89.37 284 A 1 ATOM 2263 N N . ASP A 1 285 ? 11.810 -13.407 2.624 1.00 98.63 285 A 1 ATOM 2264 C CA . ASP A 1 285 ? 13.191 -13.467 2.156 1.00 98.53 285 A 1 ATOM 2265 C C . ASP A 1 285 ? 13.731 -12.126 1.684 1.00 98.64 285 A 1 ATOM 2266 O O . ASP A 1 285 ? 14.841 -11.732 2.047 1.00 97.54 285 A 1 ATOM 2267 C CB . ASP A 1 285 ? 13.323 -14.479 1.018 1.00 97.81 285 A 1 ATOM 2268 C CG . ASP A 1 285 ? 12.985 -15.897 1.437 1.00 95.77 285 A 1 ATOM 2269 O OD1 . ASP A 1 285 ? 13.551 -16.363 2.445 1.00 92.89 285 A 1 ATOM 2270 O OD2 . ASP A 1 285 ? 12.155 -16.532 0.762 1.00 91.78 285 A 1 ATOM 2271 N N . LYS A 1 286 ? 12.958 -11.419 0.870 1.00 98.74 286 A 1 ATOM 2272 C CA . LYS A 1 286 ? 13.392 -10.135 0.345 1.00 98.88 286 A 1 ATOM 2273 C C . LYS A 1 286 ? 12.826 -8.971 1.153 1.00 98.89 286 A 1 ATOM 2274 O O . LYS A 1 286 ? 11.774 -9.097 1.767 1.00 98.59 286 A 1 ATOM 2275 C CB . LYS A 1 286 ? 12.952 -9.988 -1.114 1.00 98.50 286 A 1 ATOM 2276 C CG . LYS A 1 286 ? 13.326 -11.153 -2.002 1.00 96.61 286 A 1 ATOM 2277 C CD . LYS A 1 286 ? 14.833 -11.347 -2.073 1.00 93.04 286 A 1 ATOM 2278 C CE . LYS A 1 286 ? 15.198 -12.472 -3.025 1.00 89.50 286 A 1 ATOM 2279 N NZ . LYS A 1 286 ? 16.669 -12.669 -3.114 1.00 81.17 286 A 1 ATOM 2280 N N . PRO A 1 287 ? 13.527 -7.840 1.151 1.00 98.85 287 A 1 ATOM 2281 C CA . PRO A 1 287 ? 13.044 -6.664 1.889 1.00 98.84 287 A 1 ATOM 2282 C C . PRO A 1 287 ? 11.676 -6.269 1.348 1.00 98.84 287 A 1 ATOM 2283 O O . PRO A 1 287 ? 11.449 -6.296 0.139 1.00 98.66 287 A 1 ATOM 2284 C CB . PRO A 1 287 ? 14.097 -5.604 1.582 1.00 98.66 287 A 1 ATOM 2285 C CG . PRO A 1 287 ? 15.339 -6.411 1.361 1.00 96.95 287 A 1 ATOM 2286 C CD . PRO A 1 287 ? 14.837 -7.575 0.540 1.00 98.65 287 A 1 ATOM 2287 N N . ARG A 1 288 ? 10.780 -5.921 2.236 1.00 98.84 288 A 1 ATOM 2288 C CA . ARG A 1 288 ? 9.432 -5.556 1.842 1.00 98.81 288 A 1 ATOM 2289 C C . ARG A 1 288 ? 9.348 -4.064 1.536 1.00 98.80 288 A 1 ATOM 2290 O O . ARG A 1 288 ? 9.765 -3.238 2.357 1.00 98.66 288 A 1 ATOM 2291 C CB . ARG A 1 288 ? 8.472 -5.924 2.971 1.00 98.66 288 A 1 ATOM 2292 C CG . ARG A 1 288 ? 7.027 -6.078 2.568 1.00 97.38 288 A 1 ATOM 2293 C CD . ARG A 1 288 ? 6.197 -6.493 3.768 1.00 96.92 288 A 1 ATOM 2294 N NE . ARG A 1 288 ? 4.802 -6.729 3.433 1.00 97.11 288 A 1 ATOM 2295 C CZ . ARG A 1 288 ? 3.822 -6.856 4.318 1.00 97.17 288 A 1 ATOM 2296 N NH1 . ARG A 1 288 ? 4.077 -6.766 5.615 1.00 95.15 288 A 1 ATOM 2297 N NH2 . ARG A 1 288 ? 2.585 -7.069 3.908 1.00 94.89 288 A 1 ATOM 2298 N N . PHE A 1 289 ? 8.836 -3.716 0.367 1.00 98.80 289 A 1 ATOM 2299 C CA . PHE A 1 289 ? 8.674 -2.330 -0.065 1.00 98.60 289 A 1 ATOM 2300 C C . PHE A 1 289 ? 9.995 -1.569 -0.149 1.00 98.70 289 A 1 ATOM 2301 O O . PHE A 1 289 ? 10.075 -0.395 0.218 1.00 98.27 289 A 1 ATOM 2302 C CB . PHE A 1 289 ? 7.749 -1.545 0.889 1.00 98.29 289 A 1 ATOM 2303 C CG . PHE A 1 289 ? 6.492 -2.276 1.280 1.00 98.22 289 A 1 ATOM 2304 C CD1 . PHE A 1 289 ? 5.850 -3.130 0.404 1.00 96.68 289 A 1 ATOM 2305 C CD2 . PHE A 1 289 ? 5.952 -2.087 2.543 1.00 96.99 289 A 1 ATOM 2306 C CE1 . PHE A 1 289 ? 4.676 -3.803 0.774 1.00 96.00 289 A 1 ATOM 2307 C CE2 . PHE A 1 289 ? 4.776 -2.743 2.924 1.00 95.74 289 A 1 ATOM 2308 C CZ . PHE A 1 289 ? 4.155 -3.597 2.043 1.00 96.26 289 A 1 ATOM 2309 N N . ALA A 1 290 ? 11.058 -2.223 -0.639 1.00 98.87 290 A 1 ATOM 2310 C CA . ALA A 1 290 ? 12.361 -1.580 -0.766 1.00 98.93 290 A 1 ATOM 2311 C C . ALA A 1 290 ? 12.320 -0.460 -1.803 1.00 98.92 290 A 1 ATOM 2312 O O . ALA A 1 290 ? 12.014 -0.693 -2.972 1.00 98.78 290 A 1 ATOM 2313 C CB . ALA A 1 290 ? 13.417 -2.613 -1.152 1.00 98.81 290 A 1 ATOM 2314 N N . ASN A 1 291 ? 12.647 0.758 -1.362 1.00 98.96 291 A 1 ATOM 2315 C CA . ASN A 1 291 ? 12.617 1.923 -2.238 1.00 98.94 291 A 1 ATOM 2316 C C . ASN A 1 291 ? 13.851 2.803 -2.106 1.00 98.96 291 A 1 ATOM 2317 O O . ASN A 1 291 ? 14.335 3.048 -1.000 1.00 98.82 291 A 1 ATOM 2318 C CB . ASN A 1 291 ? 11.389 2.772 -1.935 1.00 98.55 291 A 1 ATOM 2319 C CG . ASN A 1 291 ? 10.094 2.111 -2.357 1.00 97.11 291 A 1 ATOM 2320 O OD1 . ASN A 1 291 ? 9.825 1.935 -3.538 1.00 91.78 291 A 1 ATOM 2321 N ND2 . ASN A 1 291 ? 9.269 1.750 -1.387 1.00 91.47 291 A 1 ATOM 2322 N N . PHE A 1 292 ? 14.341 3.286 -3.231 1.00 98.86 292 A 1 ATOM 2323 C CA . PHE A 1 292 ? 15.471 4.197 -3.263 1.00 98.92 292 A 1 ATOM 2324 C C . PHE A 1 292 ? 15.117 5.484 -2.526 1.00 98.89 292 A 1 ATOM 2325 O O . PHE A 1 292 ? 14.009 5.996 -2.657 1.00 98.76 292 A 1 ATOM 2326 C CB . PHE A 1 292 ? 15.824 4.528 -4.717 1.00 98.89 292 A 1 ATOM 2327 C CG . PHE A 1 292 ? 16.797 5.667 -4.872 1.00 98.86 292 A 1 ATOM 2328 C CD1 . PHE A 1 292 ? 18.163 5.430 -4.898 1.00 98.72 292 A 1 ATOM 2329 C CD2 . PHE A 1 292 ? 16.343 6.980 -4.980 1.00 98.71 292 A 1 ATOM 2330 C CE1 . PHE A 1 292 ? 19.062 6.479 -5.035 1.00 98.64 292 A 1 ATOM 2331 C CE2 . PHE A 1 292 ? 17.242 8.033 -5.109 1.00 98.61 292 A 1 ATOM 2332 C CZ . PHE A 1 292 ? 18.605 7.789 -5.140 1.00 98.66 292 A 1 ATOM 2333 N N . MET A 1 293 ? 16.070 6.012 -1.758 1.00 98.84 293 A 1 ATOM 2334 C CA . MET A 1 293 ? 15.855 7.260 -1.034 1.00 98.75 293 A 1 ATOM 2335 C C . MET A 1 293 ? 16.776 8.356 -1.555 1.00 98.80 293 A 1 ATOM 2336 O O . MET A 1 293 ? 16.315 9.405 -1.986 1.00 98.54 293 A 1 ATOM 2337 C CB . MET A 1 293 ? 16.079 7.051 0.463 1.00 98.58 293 A 1 ATOM 2338 C CG . MET A 1 293 ? 15.042 6.161 1.138 1.00 97.28 293 A 1 ATOM 2339 S SD . MET A 1 293 ? 13.360 6.778 0.937 1.00 96.47 293 A 1 ATOM 2340 C CE . MET A 1 293 ? 13.367 8.163 2.079 1.00 90.77 293 A 1 ATOM 2341 N N . HIS A 1 294 ? 18.098 8.110 -1.531 1.00 98.70 294 A 1 ATOM 2342 C CA . HIS A 1 294 ? 19.067 9.074 -2.034 1.00 98.73 294 A 1 ATOM 2343 C C . HIS A 1 294 ? 20.438 8.431 -2.198 1.00 98.86 294 A 1 ATOM 2344 O O . HIS A 1 294 ? 20.665 7.316 -1.724 1.00 98.72 294 A 1 ATOM 2345 C CB . HIS A 1 294 ? 19.179 10.279 -1.088 1.00 98.36 294 A 1 ATOM 2346 C CG . HIS A 1 294 ? 19.556 9.918 0.317 1.00 97.82 294 A 1 ATOM 2347 N ND1 . HIS A 1 294 ? 18.642 9.910 1.352 1.00 94.35 294 A 1 ATOM 2348 C CD2 . HIS A 1 294 ? 20.734 9.563 0.859 1.00 93.75 294 A 1 ATOM 2349 C CE1 . HIS A 1 294 ? 19.248 9.559 2.465 1.00 94.23 294 A 1 ATOM 2350 N NE2 . HIS A 1 294 ? 20.522 9.335 2.197 1.00 94.96 294 A 1 ATOM 2351 N N . PHE A 1 295 ? 21.330 9.137 -2.884 1.00 98.80 295 A 1 ATOM 2352 C CA . PHE A 1 295 ? 22.684 8.639 -3.069 1.00 98.86 295 A 1 ATOM 2353 C C . PHE A 1 295 ? 23.525 9.007 -1.861 1.00 98.89 295 A 1 ATOM 2354 O O . PHE A 1 295 ? 23.221 9.965 -1.149 1.00 98.54 295 A 1 ATOM 2355 C CB . PHE A 1 295 ? 23.311 9.257 -4.327 1.00 98.78 295 A 1 ATOM 2356 C CG . PHE A 1 295 ? 22.689 8.786 -5.602 1.00 98.78 295 A 1 ATOM 2357 C CD1 . PHE A 1 295 ? 21.780 9.595 -6.284 1.00 98.59 295 A 1 ATOM 2358 C CD2 . PHE A 1 295 ? 22.997 7.539 -6.121 1.00 98.60 295 A 1 ATOM 2359 C CE1 . PHE A 1 295 ? 21.200 9.163 -7.467 1.00 98.43 295 A 1 ATOM 2360 C CE2 . PHE A 1 295 ? 22.420 7.103 -7.305 1.00 98.45 295 A 1 ATOM 2361 C CZ . PHE A 1 295 ? 21.526 7.911 -7.979 1.00 98.52 295 A 1 ATOM 2362 N N . ARG A 1 296 ? 24.590 8.259 -1.658 1.00 98.64 296 A 1 ATOM 2363 C CA . ARG A 1 296 ? 25.488 8.519 -0.542 1.00 98.28 296 A 1 ATOM 2364 C C . ARG A 1 296 ? 26.907 8.641 -1.085 1.00 97.25 296 A 1 ATOM 2365 O O . ARG A 1 296 ? 27.786 7.821 -0.801 1.00 89.63 296 A 1 ATOM 2366 C CB . ARG A 1 296 ? 25.406 7.394 0.484 1.00 97.33 296 A 1 ATOM 2367 C CG . ARG A 1 296 ? 23.996 7.143 0.979 1.00 93.26 296 A 1 ATOM 2368 C CD . ARG A 1 296 ? 23.972 6.496 2.340 1.00 91.34 296 A 1 ATOM 2369 N NE . ARG A 1 296 ? 24.698 7.287 3.315 1.00 90.10 296 A 1 ATOM 2370 C CZ . ARG A 1 296 ? 24.362 7.404 4.594 1.00 90.83 296 A 1 ATOM 2371 N NH1 . ARG A 1 296 ? 23.296 6.798 5.055 1.00 83.63 296 A 1 ATOM 2372 N NH2 . ARG A 1 296 ? 25.105 8.136 5.412 1.00 84.70 296 A 1 ATOM 2373 N N . ASP A 1 297 ? 27.143 9.677 -1.893 1.00 94.70 297 A 1 ATOM 2374 C CA . ASP A 1 297 ? 28.456 9.915 -2.488 1.00 92.12 297 A 1 ATOM 2375 C C . ASP A 1 297 ? 29.422 10.392 -1.409 1.00 90.79 297 A 1 ATOM 2376 O O . ASP A 1 297 ? 29.513 11.590 -1.125 1.00 82.51 297 A 1 ATOM 2377 C CB . ASP A 1 297 ? 28.345 10.949 -3.600 1.00 86.04 297 A 1 ATOM 2378 C CG . ASP A 1 297 ? 27.339 10.549 -4.658 1.00 79.09 297 A 1 ATOM 2379 O OD1 . ASP A 1 297 ? 27.317 9.359 -5.035 1.00 73.43 297 A 1 ATOM 2380 O OD2 . ASP A 1 297 ? 26.569 11.415 -5.109 1.00 71.70 297 A 1 ATOM 2381 N N . GLU A 1 298 ? 30.152 9.451 -0.824 1.00 91.34 298 A 1 ATOM 2382 C CA . GLU A 1 298 ? 31.102 9.721 0.244 1.00 89.77 298 A 1 ATOM 2383 C C . GLU A 1 298 ? 30.353 10.115 1.518 1.00 89.56 298 A 1 ATOM 2384 O O . GLU A 1 298 ? 29.313 9.541 1.839 1.00 81.35 298 A 1 ATOM 2385 C CB . GLU A 1 298 ? 32.085 10.839 -0.156 1.00 83.77 298 A 1 ATOM 2386 C CG . GLU A 1 298 ? 32.904 10.526 -1.379 1.00 74.22 298 A 1 ATOM 2387 C CD . GLU A 1 298 ? 34.048 11.499 -1.567 1.00 69.69 298 A 1 ATOM 2388 O OE1 . GLU A 1 298 ? 34.054 12.558 -0.907 1.00 63.92 298 A 1 ATOM 2389 O OE2 . GLU A 1 298 ? 34.947 11.198 -2.379 1.00 65.81 298 A 1 ATOM 2390 N N . SER A 1 299 ? 30.886 11.102 2.227 1.00 90.73 299 A 1 ATOM 2391 C CA . SER A 1 299 ? 30.252 11.575 3.445 1.00 90.58 299 A 1 ATOM 2392 C C . SER A 1 299 ? 29.142 12.546 3.059 1.00 90.27 299 A 1 ATOM 2393 O O . SER A 1 299 ? 28.934 13.584 3.692 1.00 83.35 299 A 1 ATOM 2394 C CB . SER A 1 299 ? 31.266 12.287 4.344 1.00 86.51 299 A 1 ATOM 2395 O OG . SER A 1 299 ? 30.692 12.620 5.592 1.00 79.16 299 A 1 ATOM 2396 N N . ASP A 1 300 ? 28.449 12.189 1.998 1.00 89.04 300 A 1 ATOM 2397 C CA . ASP A 1 300 ? 27.381 13.010 1.436 1.00 87.33 300 A 1 ATOM 2398 C C . ASP A 1 300 ? 25.999 12.534 1.874 1.00 86.91 300 A 1 ATOM 2399 O O . ASP A 1 300 ? 25.863 11.525 2.564 1.00 80.18 300 A 1 ATOM 2400 C CB . ASP A 1 300 ? 27.482 12.986 -0.101 1.00 83.90 300 A 1 ATOM 2401 C CG . ASP A 1 300 ? 26.308 13.655 -0.783 1.00 80.06 300 A 1 ATOM 2402 O OD1 . ASP A 1 300 ? 26.117 14.867 -0.582 1.00 75.10 300 A 1 ATOM 2403 O OD2 . ASP A 1 300 ? 25.576 12.958 -1.511 1.00 75.71 300 A 1 ATOM 2404 N N . GLN A 1 301 ? 24.980 13.299 1.480 1.00 85.30 301 A 1 ATOM 2405 C CA . GLN A 1 301 ? 23.607 12.954 1.801 1.00 84.74 301 A 1 ATOM 2406 C C . GLN A 1 301 ? 22.668 13.973 1.178 1.00 84.38 301 A 1 ATOM 2407 O O . GLN A 1 301 ? 22.796 15.171 1.419 1.00 77.74 301 A 1 ATOM 2408 C CB . GLN A 1 301 ? 23.396 12.916 3.315 1.00 79.12 301 A 1 ATOM 2409 C CG . GLN A 1 301 ? 22.072 12.300 3.732 1.00 71.80 301 A 1 ATOM 2410 C CD . GLN A 1 301 ? 21.886 12.267 5.237 1.00 68.90 301 A 1 ATOM 2411 O OE1 . GLN A 1 301 ? 21.734 13.296 5.883 1.00 64.46 301 A 1 ATOM 2412 N NE2 . GLN A 1 301 ? 21.895 11.081 5.798 1.00 60.94 301 A 1 ATOM 2413 N N . ALA A 1 302 ? 21.740 13.491 0.373 1.00 86.98 302 A 1 ATOM 2414 C CA . ALA A 1 302 ? 20.787 14.365 -0.295 1.00 85.70 302 A 1 ATOM 2415 C C . ALA A 1 302 ? 19.778 14.949 0.695 1.00 85.54 302 A 1 ATOM 2416 O O . ALA A 1 302 ? 19.639 14.465 1.821 1.00 79.05 302 A 1 ATOM 2417 C CB . ALA A 1 302 ? 20.056 13.598 -1.390 1.00 81.12 302 A 1 ATOM 2418 N N . LEU A 1 303 ? 19.081 15.985 0.273 1.00 88.86 303 A 1 ATOM 2419 C CA . LEU A 1 303 ? 18.080 16.630 1.113 1.00 88.70 303 A 1 ATOM 2420 C C . LEU A 1 303 ? 16.698 16.067 0.822 1.00 88.41 303 A 1 ATOM 2421 O O . LEU A 1 303 ? 15.925 16.638 0.056 1.00 80.86 303 A 1 ATOM 2422 C CB . LEU A 1 303 ? 18.089 18.137 0.877 1.00 85.60 303 A 1 ATOM 2423 C CG . LEU A 1 303 ? 17.063 18.968 1.652 1.00 83.87 303 A 1 ATOM 2424 C CD1 . LEU A 1 303 ? 17.272 18.794 3.142 1.00 79.63 303 A 1 ATOM 2425 C CD2 . LEU A 1 303 ? 17.187 20.439 1.260 1.00 81.41 303 A 1 ATOM 2426 N N . ASP A 1 304 ? 16.456 14.907 1.441 1.00 78.55 304 A 1 ATOM 2427 C CA . ASP A 1 304 ? 15.166 14.230 1.296 1.00 77.58 304 A 1 ATOM 2428 C C . ASP A 1 304 ? 14.710 14.162 -0.156 1.00 74.52 304 A 1 ATOM 2429 O O . ASP A 1 304 ? 15.092 13.192 -0.835 1.00 68.81 304 A 1 ATOM 2430 C CB . ASP A 1 304 ? 14.099 14.937 2.142 1.00 71.49 304 A 1 ATOM 2431 C CG . ASP A 1 304 ? 12.966 14.023 2.573 1.00 70.05 304 A 1 ATOM 2432 O OD1 . ASP A 1 304 ? 11.804 14.360 2.296 1.00 64.96 304 A 1 ATOM 2433 O OD2 . ASP A 1 304 ? 13.245 13.003 3.209 1.00 66.78 304 A 1 ATOM 2434 O OXT . ASP A 1 304 ? 14.004 15.077 -0.571 1.00 68.79 304 A 1 HETATM 2435 P PG . ATP B 2 . ? -3.116 1.306 0.220 1.00 97.03 1 B 1 HETATM 2436 O O1G . ATP B 2 . ? -3.585 2.269 1.248 1.00 94.64 1 B 1 HETATM 2437 O O2G . ATP B 2 . ? -1.727 1.592 -0.245 1.00 93.87 1 B 1 HETATM 2438 O O3G . ATP B 2 . ? -4.069 1.144 -0.918 1.00 94.83 1 B 1 HETATM 2439 P PB . ATP B 2 . ? -3.954 -0.730 2.062 1.00 96.59 1 B 1 HETATM 2440 O O1B . ATP B 2 . ? -5.404 -0.542 1.724 1.00 93.29 1 B 1 HETATM 2441 O O2B . ATP B 2 . ? -3.520 -2.142 2.282 1.00 92.84 1 B 1 HETATM 2442 O O3B . ATP B 2 . ? -3.044 -0.114 0.932 1.00 96.81 1 B 1 HETATM 2443 P PA . ATP B 2 . ? -2.511 0.071 4.417 1.00 98.22 1 B 1 HETATM 2444 O O1A . ATP B 2 . ? -1.539 1.180 4.223 1.00 93.63 1 B 1 HETATM 2445 O O2A . ATP B 2 . ? -1.925 -1.306 4.503 1.00 92.69 1 B 1 HETATM 2446 O O3A . ATP B 2 . ? -3.619 0.154 3.309 1.00 96.88 1 B 1 HETATM 2447 O "O5'" . ATP B 2 . ? -3.302 0.366 5.755 1.00 97.96 1 B 1 HETATM 2448 C "C5'" . ATP B 2 . ? -4.683 0.476 5.767 1.00 98.41 1 B 1 HETATM 2449 C "C4'" . ATP B 2 . ? -5.263 -0.907 5.891 1.00 98.80 1 B 1 HETATM 2450 O "O4'" . ATP B 2 . ? -4.928 -1.442 7.170 1.00 98.80 1 B 1 HETATM 2451 C "C3'" . ATP B 2 . ? -6.774 -0.985 5.884 1.00 98.86 1 B 1 HETATM 2452 O "O3'" . ATP B 2 . ? -7.275 -0.962 4.565 1.00 98.56 1 B 1 HETATM 2453 C "C2'" . ATP B 2 . ? -7.041 -2.295 6.602 1.00 98.87 1 B 1 HETATM 2454 O "O2'" . ATP B 2 . ? -7.065 -3.377 5.694 1.00 98.62 1 B 1 HETATM 2455 C "C1'" . ATP B 2 . ? -5.831 -2.479 7.501 1.00 98.91 1 B 1 HETATM 2456 N N9 . ATP B 2 . ? -6.110 -2.443 8.938 1.00 98.95 1 B 1 HETATM 2457 C C8 . ATP B 2 . ? -5.544 -3.298 9.822 1.00 98.94 1 B 1 HETATM 2458 N N7 . ATP B 2 . ? -5.949 -3.044 11.046 1.00 98.96 1 B 1 HETATM 2459 C C5 . ATP B 2 . ? -6.801 -1.987 10.972 1.00 98.98 1 B 1 HETATM 2460 C C6 . ATP B 2 . ? -7.543 -1.252 11.925 1.00 98.98 1 B 1 HETATM 2461 N N6 . ATP B 2 . ? -7.474 -1.561 13.217 1.00 98.94 1 B 1 HETATM 2462 N N1 . ATP B 2 . ? -8.308 -0.229 11.512 1.00 98.96 1 B 1 HETATM 2463 C C2 . ATP B 2 . ? -8.371 0.086 10.214 1.00 98.95 1 B 1 HETATM 2464 N N3 . ATP B 2 . ? -7.692 -0.556 9.255 1.00 98.96 1 B 1 HETATM 2465 C C4 . ATP B 2 . ? -6.905 -1.593 9.630 1.00 98.98 1 B 1 ATOM 2466 O OP3 . DA C 3 1 ? 3.601 -35.844 -8.848 1.00 78.95 1 C 1 ATOM 2467 P P . DA C 3 1 ? 4.290 -34.583 -8.600 1.00 82.30 1 C 1 ATOM 2468 O OP1 . DA C 3 1 ? 3.398 -33.523 -9.031 1.00 78.96 1 C 1 ATOM 2469 O OP2 . DA C 3 1 ? 4.968 -34.393 -7.338 1.00 81.63 1 C 1 ATOM 2470 O "O5'" . DA C 3 1 ? 5.443 -34.697 -9.753 1.00 80.58 1 C 1 ATOM 2471 C "C5'" . DA C 3 1 ? 6.742 -35.260 -9.537 1.00 83.81 1 C 1 ATOM 2472 C "C4'" . DA C 3 1 ? 7.810 -34.477 -10.284 1.00 88.70 1 C 1 ATOM 2473 O "O4'" . DA C 3 1 ? 7.435 -34.394 -11.685 1.00 91.15 1 C 1 ATOM 2474 C "C3'" . DA C 3 1 ? 7.981 -33.041 -9.790 1.00 90.75 1 C 1 ATOM 2475 O "O3'" . DA C 3 1 ? 9.378 -32.731 -9.657 1.00 90.07 1 C 1 ATOM 2476 C "C2'" . DA C 3 1 ? 7.308 -32.180 -10.830 1.00 91.09 1 C 1 ATOM 2477 C "C1'" . DA C 3 1 ? 7.350 -33.032 -12.090 1.00 91.82 1 C 1 ATOM 2478 N N9 . DA C 3 1 ? 6.140 -32.877 -12.895 1.00 92.31 1 C 1 ATOM 2479 C C8 . DA C 3 1 ? 4.866 -33.296 -12.585 1.00 91.73 1 C 1 ATOM 2480 N N7 . DA C 3 1 ? 3.977 -32.999 -13.497 1.00 91.77 1 C 1 ATOM 2481 C C5 . DA C 3 1 ? 4.706 -32.338 -14.482 1.00 93.12 1 C 1 ATOM 2482 C C6 . DA C 3 1 ? 4.344 -31.755 -15.708 1.00 93.19 1 C 1 ATOM 2483 N N6 . DA C 3 1 ? 3.100 -31.748 -16.184 1.00 92.05 1 C 1 ATOM 2484 N N1 . DA C 3 1 ? 5.323 -31.170 -16.439 1.00 92.78 1 C 1 ATOM 2485 C C2 . DA C 3 1 ? 6.574 -31.170 -15.973 1.00 91.93 1 C 1 ATOM 2486 N N3 . DA C 3 1 ? 7.035 -31.687 -14.830 1.00 92.21 1 C 1 ATOM 2487 C C4 . DA C 3 1 ? 6.041 -32.261 -14.122 1.00 93.71 1 C 1 ATOM 2488 P P . DT C 3 2 ? 9.843 -31.383 -8.914 1.00 87.62 2 C 1 ATOM 2489 O OP1 . DT C 3 2 ? 11.221 -31.609 -8.416 1.00 82.90 2 C 1 ATOM 2490 O OP2 . DT C 3 2 ? 8.784 -30.954 -7.968 1.00 83.37 2 C 1 ATOM 2491 O "O5'" . DT C 3 2 ? 9.911 -30.331 -10.105 1.00 87.16 2 C 1 ATOM 2492 C "C5'" . DT C 3 2 ? 10.790 -30.563 -11.192 1.00 88.37 2 C 1 ATOM 2493 C "C4'" . DT C 3 2 ? 10.591 -29.520 -12.273 1.00 92.18 2 C 1 ATOM 2494 O "O4'" . DT C 3 2 ? 9.292 -29.670 -12.885 1.00 93.11 2 C 1 ATOM 2495 C "C3'" . DT C 3 2 ? 10.685 -28.067 -11.791 1.00 92.99 2 C 1 ATOM 2496 O "O3'" . DT C 3 2 ? 11.672 -27.408 -12.592 1.00 91.85 2 C 1 ATOM 2497 C "C2'" . DT C 3 2 ? 9.287 -27.503 -12.034 1.00 92.76 2 C 1 ATOM 2498 C "C1'" . DT C 3 2 ? 8.759 -28.378 -13.157 1.00 93.98 2 C 1 ATOM 2499 N N1 . DT C 3 2 ? 7.290 -28.503 -13.277 1.00 94.61 2 C 1 ATOM 2500 C C2 . DT C 3 2 ? 6.695 -28.124 -14.473 1.00 94.66 2 C 1 ATOM 2501 O O2 . DT C 3 2 ? 7.320 -27.655 -15.411 1.00 93.69 2 C 1 ATOM 2502 N N3 . DT C 3 2 ? 5.332 -28.313 -14.525 1.00 94.43 2 C 1 ATOM 2503 C C4 . DT C 3 2 ? 4.527 -28.827 -13.530 1.00 94.63 2 C 1 ATOM 2504 O O4 . DT C 3 2 ? 3.312 -28.963 -13.712 1.00 94.16 2 C 1 ATOM 2505 C C5 . DT C 3 2 ? 5.209 -29.194 -12.310 1.00 94.60 2 C 1 ATOM 2506 C C7 . DT C 3 2 ? 4.427 -29.757 -11.161 1.00 93.32 2 C 1 ATOM 2507 C C6 . DT C 3 2 ? 6.541 -29.017 -12.240 1.00 94.63 2 C 1 ATOM 2508 P P . DT C 3 3 ? 12.089 -25.894 -12.333 1.00 90.22 3 C 1 ATOM 2509 O OP1 . DT C 3 3 ? 13.528 -25.744 -12.683 1.00 85.81 3 C 1 ATOM 2510 O OP2 . DT C 3 3 ? 11.613 -25.483 -10.979 1.00 87.25 3 C 1 ATOM 2511 O "O5'" . DT C 3 3 ? 11.237 -25.135 -13.433 1.00 89.66 3 C 1 ATOM 2512 C "C5'" . DT C 3 3 ? 11.367 -25.502 -14.797 1.00 90.30 3 C 1 ATOM 2513 C "C4'" . DT C 3 3 ? 10.482 -24.632 -15.652 1.00 93.31 3 C 1 ATOM 2514 O "O4'" . DT C 3 3 ? 9.107 -25.057 -15.537 1.00 94.01 3 C 1 ATOM 2515 C "C3'" . DT C 3 3 ? 10.520 -23.144 -15.284 1.00 93.75 3 C 1 ATOM 2516 O "O3'" . DT C 3 3 ? 10.888 -22.400 -16.442 1.00 92.45 3 C 1 ATOM 2517 C "C2'" . DT C 3 3 ? 9.093 -22.830 -14.826 1.00 93.52 3 C 1 ATOM 2518 C "C1'" . DT C 3 3 ? 8.265 -23.926 -15.467 1.00 94.88 3 C 1 ATOM 2519 N N1 . DT C 3 3 ? 7.039 -24.318 -14.730 1.00 95.50 3 C 1 ATOM 2520 C C2 . DT C 3 3 ? 5.837 -24.330 -15.409 1.00 95.65 3 C 1 ATOM 2521 O O2 . DT C 3 3 ? 5.723 -23.993 -16.575 1.00 94.98 3 C 1 ATOM 2522 N N3 . DT C 3 3 ? 4.758 -24.759 -14.669 1.00 95.74 3 C 1 ATOM 2523 C C4 . DT C 3 3 ? 4.766 -25.159 -13.348 1.00 95.94 3 C 1 ATOM 2524 O O4 . DT C 3 3 ? 3.731 -25.538 -12.796 1.00 95.60 3 C 1 ATOM 2525 C C5 . DT C 3 3 ? 6.054 -25.102 -12.692 1.00 96.04 3 C 1 ATOM 2526 C C7 . DT C 3 3 ? 6.173 -25.499 -11.249 1.00 94.87 3 C 1 ATOM 2527 C C6 . DT C 3 3 ? 7.117 -24.692 -13.399 1.00 95.79 3 C 1 ATOM 2528 P P . DG C 3 4 ? 11.223 -20.847 -16.327 1.00 94.13 4 C 1 ATOM 2529 O OP1 . DG C 3 4 ? 12.241 -20.497 -17.343 1.00 90.27 4 C 1 ATOM 2530 O OP2 . DG C 3 4 ? 11.451 -20.494 -14.898 1.00 92.10 4 C 1 ATOM 2531 O "O5'" . DG C 3 4 ? 9.832 -20.208 -16.775 1.00 93.36 4 C 1 ATOM 2532 C "C5'" . DG C 3 4 ? 9.267 -20.567 -18.027 1.00 94.13 4 C 1 ATOM 2533 C "C4'" . DG C 3 4 ? 7.947 -19.863 -18.211 1.00 96.23 4 C 1 ATOM 2534 O "O4'" . DG C 3 4 ? 6.910 -20.531 -17.457 1.00 96.70 4 C 1 ATOM 2535 C "C3'" . DG C 3 4 ? 7.963 -18.403 -17.748 1.00 96.66 4 C 1 ATOM 2536 O "O3'" . DG C 3 4 ? 7.413 -17.602 -18.774 1.00 95.99 4 C 1 ATOM 2537 C "C2'" . DG C 3 4 ? 7.108 -18.405 -16.484 1.00 96.64 4 C 1 ATOM 2538 C "C1'" . DG C 3 4 ? 6.180 -19.588 -16.699 1.00 97.12 4 C 1 ATOM 2539 N N9 . DG C 3 4 ? 5.726 -20.256 -15.479 1.00 97.50 4 C 1 ATOM 2540 C C8 . DG C 3 4 ? 6.474 -20.570 -14.364 1.00 97.43 4 C 1 ATOM 2541 N N7 . DG C 3 4 ? 5.795 -21.197 -13.451 1.00 97.31 4 C 1 ATOM 2542 C C5 . DG C 3 4 ? 4.514 -21.315 -13.982 1.00 97.74 4 C 1 ATOM 2543 C C6 . DG C 3 4 ? 3.341 -21.917 -13.446 1.00 97.80 4 C 1 ATOM 2544 O O6 . DG C 3 4 ? 3.203 -22.486 -12.362 1.00 97.55 4 C 1 ATOM 2545 N N1 . DG C 3 4 ? 2.262 -21.806 -14.322 1.00 97.82 4 C 1 ATOM 2546 C C2 . DG C 3 4 ? 2.312 -21.195 -15.551 1.00 97.78 4 C 1 ATOM 2547 N N2 . DG C 3 4 ? 1.167 -21.190 -16.256 1.00 97.46 4 C 1 ATOM 2548 N N3 . DG C 3 4 ? 3.392 -20.646 -16.067 1.00 97.85 4 C 1 ATOM 2549 C C4 . DG C 3 4 ? 4.458 -20.739 -15.234 1.00 97.80 4 C 1 ATOM 2550 P P . DC C 3 5 ? 7.477 -16.022 -18.693 1.00 96.31 5 C 1 ATOM 2551 O OP1 . DC C 3 5 ? 7.980 -15.515 -19.991 1.00 93.84 5 C 1 ATOM 2552 O OP2 . DC C 3 5 ? 8.132 -15.608 -17.425 1.00 94.88 5 C 1 ATOM 2553 O "O5'" . DC C 3 5 ? 5.928 -15.680 -18.592 1.00 96.02 5 C 1 ATOM 2554 C "C5'" . DC C 3 5 ? 5.014 -16.335 -19.456 1.00 96.06 5 C 1 ATOM 2555 C "C4'" . DC C 3 5 ? 3.614 -16.251 -18.897 1.00 97.48 5 C 1 ATOM 2556 O "O4'" . DC C 3 5 ? 3.473 -17.116 -17.752 1.00 97.64 5 C 1 ATOM 2557 C "C3'" . DC C 3 5 ? 3.216 -14.849 -18.441 1.00 97.53 5 C 1 ATOM 2558 O "O3'" . DC C 3 5 ? 2.089 -14.437 -19.200 1.00 97.08 5 C 1 ATOM 2559 C "C2'" . DC C 3 5 ? 2.864 -15.011 -16.960 1.00 97.40 5 C 1 ATOM 2560 C "C1'" . DC C 3 5 ? 2.618 -16.503 -16.809 1.00 97.88 5 C 1 ATOM 2561 N N1 . DC C 3 5 ? 2.920 -17.076 -15.475 1.00 98.18 5 C 1 ATOM 2562 C C2 . DC C 3 5 ? 1.902 -17.747 -14.775 1.00 98.24 5 C 1 ATOM 2563 O O2 . DC C 3 5 ? 0.773 -17.821 -15.267 1.00 97.92 5 C 1 ATOM 2564 N N3 . DC C 3 5 ? 2.190 -18.307 -13.566 1.00 98.20 5 C 1 ATOM 2565 C C4 . DC C 3 5 ? 3.426 -18.204 -13.067 1.00 98.22 5 C 1 ATOM 2566 N N4 . DC C 3 5 ? 3.655 -18.780 -11.875 1.00 98.00 5 C 1 ATOM 2567 C C5 . DC C 3 5 ? 4.473 -17.520 -13.759 1.00 98.15 5 C 1 ATOM 2568 C C6 . DC C 3 5 ? 4.177 -16.970 -14.958 1.00 98.11 5 C 1 ATOM 2569 P P . DG C 3 6 ? 1.701 -12.895 -19.319 1.00 97.69 6 C 1 ATOM 2570 O OP1 . DG C 3 6 ? 1.332 -12.616 -20.730 1.00 95.90 6 C 1 ATOM 2571 O OP2 . DG C 3 6 ? 2.728 -12.070 -18.637 1.00 96.46 6 C 1 ATOM 2572 O "O5'" . DG C 3 6 ? 0.364 -12.842 -18.444 1.00 97.32 6 C 1 ATOM 2573 C "C5'" . DG C 3 6 ? -0.728 -13.679 -18.772 1.00 97.40 6 C 1 ATOM 2574 C "C4'" . DG C 3 6 ? -1.734 -13.711 -17.643 1.00 98.00 6 C 1 ATOM 2575 O "O4'" . DG C 3 6 ? -1.192 -14.449 -16.523 1.00 98.18 6 C 1 ATOM 2576 C "C3'" . DG C 3 6 ? -2.118 -12.325 -17.108 1.00 98.18 6 C 1 ATOM 2577 O "O3'" . DG C 3 6 ? -3.525 -12.303 -16.951 1.00 97.82 6 C 1 ATOM 2578 C "C2'" . DG C 3 6 ? -1.395 -12.252 -15.769 1.00 98.10 6 C 1 ATOM 2579 C "C1'" . DG C 3 6 ? -1.365 -13.704 -15.334 1.00 98.37 6 C 1 ATOM 2580 N N9 . DG C 3 6 ? -0.286 -14.069 -14.421 1.00 98.50 6 C 1 ATOM 2581 C C8 . DG C 3 6 ? 1.037 -13.699 -14.479 1.00 98.47 6 C 1 ATOM 2582 N N7 . DG C 3 6 ? 1.764 -14.216 -13.528 1.00 98.37 6 C 1 ATOM 2583 C C5 . DG C 3 6 ? 0.871 -14.982 -12.790 1.00 98.56 6 C 1 ATOM 2584 C C6 . DG C 3 6 ? 1.084 -15.780 -11.636 1.00 98.55 6 C 1 ATOM 2585 O O6 . DG C 3 6 ? 2.135 -15.976 -11.024 1.00 98.39 6 C 1 ATOM 2586 N N1 . DG C 3 6 ? -0.098 -16.376 -11.206 1.00 98.55 6 C 1 ATOM 2587 C C2 . DG C 3 6 ? -1.325 -16.233 -11.809 1.00 98.53 6 C 1 ATOM 2588 N N2 . DG C 3 6 ? -2.351 -16.891 -11.249 1.00 98.39 6 C 1 ATOM 2589 N N3 . DG C 3 6 ? -1.533 -15.497 -12.889 1.00 98.55 6 C 1 ATOM 2590 C C4 . DG C 3 6 ? -0.393 -14.896 -13.324 1.00 98.58 6 C 1 ATOM 2591 P P . DA C 3 7 ? -4.283 -10.970 -16.493 1.00 97.56 7 C 1 ATOM 2592 O OP1 . DA C 3 7 ? -5.438 -10.784 -17.406 1.00 96.09 7 C 1 ATOM 2593 O OP2 . DA C 3 7 ? -3.308 -9.872 -16.292 1.00 97.11 7 C 1 ATOM 2594 O "O5'" . DA C 3 7 ? -4.846 -11.392 -15.058 1.00 97.10 7 C 1 ATOM 2595 C "C5'" . DA C 3 7 ? -5.681 -12.526 -14.935 1.00 97.07 7 C 1 ATOM 2596 C "C4'" . DA C 3 7 ? -6.025 -12.781 -13.484 1.00 97.82 7 C 1 ATOM 2597 O "O4'" . DA C 3 7 ? -4.868 -13.303 -12.785 1.00 97.85 7 C 1 ATOM 2598 C "C3'" . DA C 3 7 ? -6.461 -11.532 -12.721 1.00 97.62 7 C 1 ATOM 2599 O "O3'" . DA C 3 7 ? -7.599 -11.862 -11.925 1.00 97.23 7 C 1 ATOM 2600 C "C2'" . DA C 3 7 ? -5.253 -11.180 -11.869 1.00 97.65 7 C 1 ATOM 2601 C "C1'" . DA C 3 7 ? -4.615 -12.541 -11.619 1.00 98.09 7 C 1 ATOM 2602 N N9 . DA C 3 7 ? -3.173 -12.510 -11.408 1.00 98.30 7 C 1 ATOM 2603 C C8 . DA C 3 7 ? -2.226 -11.860 -12.159 1.00 98.17 7 C 1 ATOM 2604 N N7 . DA C 3 7 ? -0.994 -12.030 -11.728 1.00 98.11 7 C 1 ATOM 2605 C C5 . DA C 3 7 ? -1.140 -12.860 -10.616 1.00 98.38 7 C 1 ATOM 2606 C C6 . DA C 3 7 ? -0.206 -13.409 -9.713 1.00 98.37 7 C 1 ATOM 2607 N N6 . DA C 3 7 ? 1.106 -13.203 -9.792 1.00 98.21 7 C 1 ATOM 2608 N N1 . DA C 3 7 ? -0.694 -14.180 -8.719 1.00 98.38 7 C 1 ATOM 2609 C C2 . DA C 3 7 ? -2.012 -14.387 -8.635 1.00 98.27 7 C 1 ATOM 2610 N N3 . DA C 3 7 ? -2.981 -13.922 -9.422 1.00 98.20 7 C 1 ATOM 2611 C C4 . DA C 3 7 ? -2.472 -13.159 -10.408 1.00 98.40 7 C 1 ATOM 2612 P P . DC C 3 8 ? -8.451 -10.718 -11.222 1.00 97.36 8 C 1 ATOM 2613 O OP1 . DC C 3 8 ? -9.807 -11.279 -11.015 1.00 96.21 8 C 1 ATOM 2614 O OP2 . DC C 3 8 ? -8.278 -9.446 -11.945 1.00 96.92 8 C 1 ATOM 2615 O "O5'" . DC C 3 8 ? -7.740 -10.574 -9.794 1.00 97.06 8 C 1 ATOM 2616 C "C5'" . DC C 3 8 ? -7.722 -11.669 -8.902 1.00 96.70 8 C 1 ATOM 2617 C "C4'" . DC C 3 8 ? -6.775 -11.411 -7.752 1.00 97.55 8 C 1 ATOM 2618 O "O4'" . DC C 3 8 ? -5.394 -11.542 -8.175 1.00 97.74 8 C 1 ATOM 2619 C "C3'" . DC C 3 8 ? -6.893 -10.033 -7.108 1.00 97.55 8 C 1 ATOM 2620 O "O3'" . DC C 3 8 ? -7.026 -10.207 -5.711 1.00 96.99 8 C 1 ATOM 2621 C "C2'" . DC C 3 8 ? -5.537 -9.384 -7.395 1.00 97.37 8 C 1 ATOM 2622 C "C1'" . DC C 3 8 ? -4.658 -10.626 -7.404 1.00 98.06 8 C 1 ATOM 2623 N N1 . DC C 3 8 ? -3.289 -10.465 -7.976 1.00 98.26 8 C 1 ATOM 2624 C C2 . DC C 3 8 ? -2.223 -11.092 -7.317 1.00 98.30 8 C 1 ATOM 2625 O O2 . DC C 3 8 ? -2.455 -11.799 -6.327 1.00 98.05 8 C 1 ATOM 2626 N N3 . DC C 3 8 ? -0.967 -10.900 -7.771 1.00 98.33 8 C 1 ATOM 2627 C C4 . DC C 3 8 ? -0.755 -10.129 -8.843 1.00 98.33 8 C 1 ATOM 2628 N N4 . DC C 3 8 ? 0.516 -9.968 -9.246 1.00 98.14 8 C 1 ATOM 2629 C C5 . DC C 3 8 ? -1.836 -9.498 -9.547 1.00 98.29 8 C 1 ATOM 2630 C C6 . DC C 3 8 ? -3.072 -9.693 -9.081 1.00 98.20 8 C 1 ATOM 2631 P P . DC C 3 9 ? -8.123 -9.410 -4.889 1.00 97.33 9 C 1 ATOM 2632 O OP1 . DC C 3 9 ? -9.371 -10.213 -4.893 1.00 96.12 9 C 1 ATOM 2633 O OP2 . DC C 3 9 ? -8.148 -7.992 -5.329 1.00 97.16 9 C 1 ATOM 2634 O "O5'" . DC C 3 9 ? -7.512 -9.454 -3.407 1.00 97.36 9 C 1 ATOM 2635 C "C5'" . DC C 3 9 ? -6.545 -8.512 -3.011 1.00 97.14 9 C 1 ATOM 2636 C "C4'" . DC C 3 9 ? -5.606 -9.087 -1.990 1.00 97.66 9 C 1 ATOM 2637 O "O4'" . DC C 3 9 ? -4.686 -10.008 -2.610 1.00 97.93 9 C 1 ATOM 2638 C "C3'" . DC C 3 9 ? -4.738 -8.018 -1.363 1.00 97.66 9 C 1 ATOM 2639 O "O3'" . DC C 3 9 ? -5.409 -7.462 -0.239 1.00 97.30 9 C 1 ATOM 2640 C "C2'" . DC C 3 9 ? -3.491 -8.795 -0.965 1.00 97.66 9 C 1 ATOM 2641 C "C1'" . DC C 3 9 ? -3.372 -9.802 -2.106 1.00 98.30 9 C 1 ATOM 2642 N N1 . DC C 3 9 ? -2.517 -9.319 -3.226 1.00 98.30 9 C 1 ATOM 2643 C C2 . DC C 3 9 ? -1.126 -9.315 -3.064 1.00 98.33 9 C 1 ATOM 2644 O O2 . DC C 3 9 ? -0.640 -9.706 -1.995 1.00 98.06 9 C 1 ATOM 2645 N N3 . DC C 3 9 ? -0.345 -8.878 -4.084 1.00 98.35 9 C 1 ATOM 2646 C C4 . DC C 3 9 ? -0.889 -8.456 -5.231 1.00 98.26 9 C 1 ATOM 2647 N N4 . DC C 3 9 ? -0.075 -8.040 -6.205 1.00 98.03 9 C 1 ATOM 2648 C C5 . DC C 3 9 ? -2.312 -8.443 -5.409 1.00 98.22 9 C 1 ATOM 2649 C C6 . DC C 3 9 ? -3.072 -8.877 -4.394 1.00 98.15 9 C 1 ATOM 2650 P P . DC C 3 10 ? -5.370 -5.881 -0.024 1.00 97.23 10 C 1 ATOM 2651 O OP1 . DC C 3 10 ? -6.332 -5.573 1.061 1.00 96.21 10 C 1 ATOM 2652 O OP2 . DC C 3 10 ? -5.486 -5.200 -1.337 1.00 97.11 10 C 1 ATOM 2653 O "O5'" . DC C 3 10 ? -3.883 -5.632 0.511 1.00 97.22 10 C 1 ATOM 2654 C "C5'" . DC C 3 10 ? -3.461 -6.216 1.743 1.00 96.84 10 C 1 ATOM 2655 C "C4'" . DC C 3 10 ? -1.975 -6.065 1.909 1.00 97.47 10 C 1 ATOM 2656 O "O4'" . DC C 3 10 ? -1.287 -6.882 0.942 1.00 97.74 10 C 1 ATOM 2657 C "C3'" . DC C 3 10 ? -1.455 -4.666 1.637 1.00 97.36 10 C 1 ATOM 2658 O "O3'" . DC C 3 10 ? -1.604 -3.821 2.764 1.00 96.82 10 C 1 ATOM 2659 C "C2'" . DC C 3 10 ? 0.025 -4.949 1.370 1.00 97.17 10 C 1 ATOM 2660 C "C1'" . DC C 3 10 ? -0.052 -6.264 0.588 1.00 98.03 10 C 1 ATOM 2661 N N1 . DC C 3 10 ? -0.039 -6.024 -0.870 1.00 98.10 10 C 1 ATOM 2662 C C2 . DC C 3 10 ? 1.205 -5.868 -1.493 1.00 98.08 10 C 1 ATOM 2663 O O2 . DC C 3 10 ? 2.232 -5.975 -0.820 1.00 97.75 10 C 1 ATOM 2664 N N3 . DC C 3 10 ? 1.239 -5.592 -2.826 1.00 98.13 10 C 1 ATOM 2665 C C4 . DC C 3 10 ? 0.110 -5.485 -3.520 1.00 98.03 10 C 1 ATOM 2666 N N4 . DC C 3 10 ? 0.195 -5.197 -4.824 1.00 97.75 10 C 1 ATOM 2667 C C5 . DC C 3 10 ? -1.174 -5.644 -2.903 1.00 97.93 10 C 1 ATOM 2668 C C6 . DC C 3 10 ? -1.198 -5.910 -1.592 1.00 97.82 10 C 1 ATOM 2669 P P . DC C 3 11 ? -2.060 -2.344 2.580 1.00 96.71 11 C 1 ATOM 2670 O OP1 . DC C 3 11 ? -2.385 -1.806 3.909 1.00 94.73 11 C 1 ATOM 2671 O OP2 . DC C 3 11 ? -3.056 -2.299 1.487 1.00 96.45 11 C 1 ATOM 2672 O "O5'" . DC C 3 11 ? -0.735 -1.618 2.026 1.00 96.73 11 C 1 ATOM 2673 C "C5'" . DC C 3 11 ? 0.453 -1.642 2.780 1.00 96.69 11 C 1 ATOM 2674 C "C4'" . DC C 3 11 ? 1.674 -1.481 1.912 1.00 97.65 11 C 1 ATOM 2675 O "O4'" . DC C 3 11 ? 1.530 -2.254 0.707 1.00 97.89 11 C 1 ATOM 2676 C "C3'" . DC C 3 11 ? 1.951 -0.074 1.429 1.00 97.68 11 C 1 ATOM 2677 O "O3'" . DC C 3 11 ? 2.787 0.594 2.381 1.00 97.19 11 C 1 ATOM 2678 C "C2'" . DC C 3 11 ? 2.723 -0.291 0.123 1.00 97.47 11 C 1 ATOM 2679 C "C1'" . DC C 3 11 ? 2.405 -1.734 -0.267 1.00 97.97 11 C 1 ATOM 2680 N N1 . DC C 3 11 ? 1.777 -1.826 -1.596 1.00 98.22 11 C 1 ATOM 2681 C C2 . DC C 3 11 ? 2.598 -1.781 -2.725 1.00 98.20 11 C 1 ATOM 2682 O O2 . DC C 3 11 ? 3.828 -1.700 -2.560 1.00 97.89 11 C 1 ATOM 2683 N N3 . DC C 3 11 ? 2.040 -1.814 -3.954 1.00 98.14 11 C 1 ATOM 2684 C C4 . DC C 3 11 ? 0.711 -1.901 -4.082 1.00 98.08 11 C 1 ATOM 2685 N N4 . DC C 3 11 ? 0.208 -1.922 -5.304 1.00 97.83 11 C 1 ATOM 2686 C C5 . DC C 3 11 ? -0.153 -1.962 -2.934 1.00 98.01 11 C 1 ATOM 2687 C C6 . DC C 3 11 ? 0.417 -1.924 -1.727 1.00 97.95 11 C 1 ATOM 2688 P P . DA C 3 12 ? 3.117 2.149 2.322 1.00 97.59 12 C 1 ATOM 2689 O OP1 . DA C 3 12 ? 3.812 2.505 3.579 1.00 95.87 12 C 1 ATOM 2690 O OP2 . DA C 3 12 ? 1.872 2.870 1.943 1.00 97.29 12 C 1 ATOM 2691 O "O5'" . DA C 3 12 ? 4.141 2.299 1.117 1.00 97.30 12 C 1 ATOM 2692 C "C5'" . DA C 3 12 ? 5.437 1.724 1.186 1.00 97.59 12 C 1 ATOM 2693 C "C4'" . DA C 3 12 ? 6.341 2.348 0.149 1.00 98.05 12 C 1 ATOM 2694 O "O4'" . DA C 3 12 ? 5.962 1.902 -1.179 1.00 98.18 12 C 1 ATOM 2695 C "C3'" . DA C 3 12 ? 6.286 3.874 0.129 1.00 98.02 12 C 1 ATOM 2696 O "O3'" . DA C 3 12 ? 7.607 4.390 0.043 1.00 97.72 12 C 1 ATOM 2697 C "C2'" . DA C 3 12 ? 5.479 4.203 -1.115 1.00 98.05 12 C 1 ATOM 2698 C "C1'" . DA C 3 12 ? 5.739 3.023 -2.027 1.00 98.39 12 C 1 ATOM 2699 N N9 . DA C 3 12 ? 4.618 2.699 -2.913 1.00 98.47 12 C 1 ATOM 2700 C C8 . DA C 3 12 ? 3.322 2.398 -2.553 1.00 98.38 12 C 1 ATOM 2701 N N7 . DA C 3 12 ? 2.540 2.118 -3.572 1.00 98.17 12 C 1 ATOM 2702 C C5 . DA C 3 12 ? 3.366 2.250 -4.680 1.00 98.47 12 C 1 ATOM 2703 C C6 . DA C 3 12 ? 3.140 2.082 -6.058 1.00 98.42 12 C 1 ATOM 2704 N N6 . DA C 3 12 ? 1.964 1.743 -6.575 1.00 98.22 12 C 1 ATOM 2705 N N1 . DA C 3 12 ? 4.182 2.288 -6.894 1.00 98.42 12 C 1 ATOM 2706 C C2 . DA C 3 12 ? 5.370 2.630 -6.382 1.00 98.31 12 C 1 ATOM 2707 N N3 . DA C 3 12 ? 5.707 2.808 -5.099 1.00 98.21 12 C 1 ATOM 2708 C C4 . DA C 3 12 ? 4.645 2.600 -4.294 1.00 98.54 12 C 1 ATOM 2709 P P . DC C 3 13 ? 7.917 5.916 0.362 1.00 97.96 13 C 1 ATOM 2710 O OP1 . DC C 3 13 ? 9.337 5.992 0.770 1.00 97.15 13 C 1 ATOM 2711 O OP2 . DC C 3 13 ? 6.856 6.446 1.258 1.00 97.64 13 C 1 ATOM 2712 O "O5'" . DC C 3 13 ? 7.742 6.620 -1.056 1.00 97.79 13 C 1 ATOM 2713 C "C5'" . DC C 3 13 ? 8.649 6.318 -2.106 1.00 97.63 13 C 1 ATOM 2714 C "C4'" . DC C 3 13 ? 8.098 6.750 -3.448 1.00 98.13 13 C 1 ATOM 2715 O "O4'" . DC C 3 13 ? 6.923 6.002 -3.787 1.00 98.23 13 C 1 ATOM 2716 C "C3'" . DC C 3 13 ? 7.652 8.207 -3.540 1.00 98.14 13 C 1 ATOM 2717 O "O3'" . DC C 3 13 ? 8.745 8.998 -4.016 1.00 97.75 13 C 1 ATOM 2718 C "C2'" . DC C 3 13 ? 6.530 8.176 -4.576 1.00 97.96 13 C 1 ATOM 2719 C "C1'" . DC C 3 13 ? 6.330 6.692 -4.877 1.00 98.41 13 C 1 ATOM 2720 N N1 . DC C 3 13 ? 4.914 6.300 -4.998 1.00 98.55 13 C 1 ATOM 2721 C C2 . DC C 3 13 ? 4.406 6.063 -6.282 1.00 98.57 13 C 1 ATOM 2722 O O2 . DC C 3 13 ? 5.151 6.182 -7.252 1.00 98.41 13 C 1 ATOM 2723 N N3 . DC C 3 13 ? 3.105 5.705 -6.419 1.00 98.54 13 C 1 ATOM 2724 C C4 . DC C 3 13 ? 2.332 5.581 -5.337 1.00 98.55 13 C 1 ATOM 2725 N N4 . DC C 3 13 ? 1.057 5.225 -5.529 1.00 98.42 13 C 1 ATOM 2726 C C5 . DC C 3 13 ? 2.832 5.829 -4.020 1.00 98.52 13 C 1 ATOM 2727 C C6 . DC C 3 13 ? 4.116 6.176 -3.898 1.00 98.51 13 C 1 ATOM 2728 P P . DT C 3 14 ? 8.550 10.542 -4.354 1.00 97.92 14 C 1 ATOM 2729 O OP1 . DT C 3 14 ? 9.873 11.178 -4.168 1.00 96.72 14 C 1 ATOM 2730 O OP2 . DT C 3 14 ? 7.367 11.065 -3.639 1.00 97.44 14 C 1 ATOM 2731 O "O5'" . DT C 3 14 ? 8.209 10.557 -5.917 1.00 97.84 14 C 1 ATOM 2732 C "C5'" . DT C 3 14 ? 9.057 9.901 -6.842 1.00 97.70 14 C 1 ATOM 2733 C "C4'" . DT C 3 14 ? 8.558 10.100 -8.258 1.00 98.27 14 C 1 ATOM 2734 O "O4'" . DT C 3 14 ? 7.288 9.439 -8.431 1.00 98.32 14 C 1 ATOM 2735 C "C3'" . DT C 3 14 ? 8.346 11.565 -8.649 1.00 98.22 14 C 1 ATOM 2736 O "O3'" . DT C 3 14 ? 8.831 11.747 -9.973 1.00 97.94 14 C 1 ATOM 2737 C "C2'" . DT C 3 14 ? 6.843 11.741 -8.566 1.00 98.11 14 C 1 ATOM 2738 C "C1'" . DT C 3 14 ? 6.326 10.360 -8.919 1.00 98.44 14 C 1 ATOM 2739 N N1 . DT C 3 14 ? 5.020 9.998 -8.315 1.00 98.53 14 C 1 ATOM 2740 C C2 . DT C 3 14 ? 4.014 9.531 -9.131 1.00 98.53 14 C 1 ATOM 2741 O O2 . DT C 3 14 ? 4.129 9.437 -10.334 1.00 98.37 14 C 1 ATOM 2742 N N3 . DT C 3 14 ? 2.873 9.164 -8.477 1.00 98.49 14 C 1 ATOM 2743 C C4 . DT C 3 14 ? 2.629 9.232 -7.118 1.00 98.47 14 C 1 ATOM 2744 O O4 . DT C 3 14 ? 1.569 8.856 -6.654 1.00 98.32 14 C 1 ATOM 2745 C C5 . DT C 3 14 ? 3.723 9.748 -6.319 1.00 98.48 14 C 1 ATOM 2746 C C7 . DT C 3 14 ? 3.559 9.882 -4.844 1.00 98.19 14 C 1 ATOM 2747 C C6 . DT C 3 14 ? 4.851 10.101 -6.950 1.00 98.42 14 C 1 ATOM 2748 P P . DA C 3 15 ? 8.873 13.200 -10.664 1.00 98.23 15 C 1 ATOM 2749 O OP1 . DA C 3 15 ? 9.992 13.203 -11.640 1.00 97.22 15 C 1 ATOM 2750 O OP2 . DA C 3 15 ? 8.816 14.240 -9.605 1.00 97.87 15 C 1 ATOM 2751 O "O5'" . DA C 3 15 ? 7.496 13.233 -11.463 1.00 97.99 15 C 1 ATOM 2752 C "C5'" . DA C 3 15 ? 7.269 12.294 -12.500 1.00 97.90 15 C 1 ATOM 2753 C "C4'" . DA C 3 15 ? 5.928 12.549 -13.159 1.00 98.46 15 C 1 ATOM 2754 O "O4'" . DA C 3 15 ? 4.858 12.057 -12.321 1.00 98.42 15 C 1 ATOM 2755 C "C3'" . DA C 3 15 ? 5.630 14.027 -13.432 1.00 98.30 15 C 1 ATOM 2756 O "O3'" . DA C 3 15 ? 5.210 14.160 -14.783 1.00 98.14 15 C 1 ATOM 2757 C "C2'" . DA C 3 15 ? 4.510 14.366 -12.461 1.00 98.27 15 C 1 ATOM 2758 C "C1'" . DA C 3 15 ? 3.831 13.022 -12.227 1.00 98.50 15 C 1 ATOM 2759 N N9 . DA C 3 15 ? 3.203 12.872 -10.915 1.00 98.62 15 C 1 ATOM 2760 C C8 . DA C 3 15 ? 3.742 13.169 -9.686 1.00 98.56 15 C 1 ATOM 2761 N N7 . DA C 3 15 ? 2.948 12.889 -8.681 1.00 98.46 15 C 1 ATOM 2762 C C5 . DA C 3 15 ? 1.814 12.370 -9.291 1.00 98.60 15 C 1 ATOM 2763 C C6 . DA C 3 15 ? 0.598 11.883 -8.768 1.00 98.58 15 C 1 ATOM 2764 N N6 . DA C 3 15 ? 0.326 11.831 -7.460 1.00 98.41 15 C 1 ATOM 2765 N N1 . DA C 3 15 ? -0.329 11.441 -9.643 1.00 98.55 15 C 1 ATOM 2766 C C2 . DA C 3 15 ? -0.057 11.497 -10.948 1.00 98.51 15 C 1 ATOM 2767 N N3 . DA C 3 15 ? 1.049 11.930 -11.559 1.00 98.49 15 C 1 ATOM 2768 C C4 . DA C 3 15 ? 1.952 12.360 -10.656 1.00 98.61 15 C 1 ATOM 2769 P P . DT C 3 16 ? 4.909 15.604 -15.404 1.00 98.16 16 C 1 ATOM 2770 O OP1 . DT C 3 16 ? 5.352 15.575 -16.823 1.00 97.59 16 C 1 ATOM 2771 O OP2 . DT C 3 16 ? 5.391 16.670 -14.495 1.00 97.98 16 C 1 ATOM 2772 O "O5'" . DT C 3 16 ? 3.307 15.633 -15.384 1.00 97.87 16 C 1 ATOM 2773 C "C5'" . DT C 3 16 ? 2.590 14.548 -15.955 1.00 97.50 16 C 1 ATOM 2774 C "C4'" . DT C 3 16 ? 1.111 14.703 -15.680 1.00 98.19 16 C 1 ATOM 2775 O "O4'" . DT C 3 16 ? 0.818 14.380 -14.310 1.00 98.21 16 C 1 ATOM 2776 C "C3'" . DT C 3 16 ? 0.565 16.115 -15.937 1.00 98.17 16 C 1 ATOM 2777 O "O3'" . DT C 3 16 ? -0.491 16.019 -16.883 1.00 97.82 16 C 1 ATOM 2778 C "C2'" . DT C 3 16 ? 0.060 16.569 -14.570 1.00 97.97 16 C 1 ATOM 2779 C "C1'" . DT C 3 16 ? -0.192 15.258 -13.841 1.00 98.26 16 C 1 ATOM 2780 N N1 . DT C 3 16 ? -0.090 15.304 -12.364 1.00 98.51 16 C 1 ATOM 2781 C C2 . DT C 3 16 ? -1.138 14.784 -11.622 1.00 98.48 16 C 1 ATOM 2782 O O2 . DT C 3 16 ? -2.144 14.326 -12.126 1.00 98.25 16 C 1 ATOM 2783 N N3 . DT C 3 16 ? -0.963 14.833 -10.270 1.00 98.35 16 C 1 ATOM 2784 C C4 . DT C 3 16 ? 0.131 15.337 -9.578 1.00 98.34 16 C 1 ATOM 2785 O O4 . DT C 3 16 ? 0.171 15.309 -8.355 1.00 98.13 16 C 1 ATOM 2786 C C5 . DT C 3 16 ? 1.186 15.867 -10.416 1.00 98.31 16 C 1 ATOM 2787 C C7 . DT C 3 16 ? 2.419 16.447 -9.776 1.00 98.00 16 C 1 ATOM 2788 C C6 . DT C 3 16 ? 1.030 15.826 -11.748 1.00 98.28 16 C 1 ATOM 2789 P P . DC C 3 17 ? -1.141 17.328 -17.533 1.00 97.57 17 C 1 ATOM 2790 O OP1 . DC C 3 17 ? -1.378 17.043 -18.970 1.00 97.06 17 C 1 ATOM 2791 O OP2 . DC C 3 17 ? -0.382 18.533 -17.124 1.00 97.36 17 C 1 ATOM 2792 O "O5'" . DC C 3 17 ? -2.551 17.353 -16.790 1.00 97.05 17 C 1 ATOM 2793 C "C5'" . DC C 3 17 ? -3.375 16.195 -16.788 1.00 96.32 17 C 1 ATOM 2794 C "C4'" . DC C 3 17 ? -4.585 16.429 -15.913 1.00 97.31 17 C 1 ATOM 2795 O "O4'" . DC C 3 17 ? -4.223 16.301 -14.522 1.00 97.40 17 C 1 ATOM 2796 C "C3'" . DC C 3 17 ? -5.211 17.813 -16.084 1.00 97.33 17 C 1 ATOM 2797 O "O3'" . DC C 3 17 ? -6.611 17.676 -16.242 1.00 96.75 17 C 1 ATOM 2798 C "C2'" . DC C 3 17 ? -4.858 18.531 -14.793 1.00 96.91 17 C 1 ATOM 2799 C "C1'" . DC C 3 17 ? -4.742 17.397 -13.793 1.00 97.58 17 C 1 ATOM 2800 N N1 . DC C 3 17 ? -3.836 17.647 -12.646 1.00 98.02 17 C 1 ATOM 2801 C C2 . DC C 3 17 ? -4.236 17.259 -11.358 1.00 97.99 17 C 1 ATOM 2802 O O2 . DC C 3 17 ? -5.335 16.730 -11.208 1.00 97.71 17 C 1 ATOM 2803 N N3 . DC C 3 17 ? -3.401 17.478 -10.316 1.00 97.94 17 C 1 ATOM 2804 C C4 . DC C 3 17 ? -2.211 18.056 -10.513 1.00 97.91 17 C 1 ATOM 2805 N N4 . DC C 3 17 ? -1.423 18.248 -9.462 1.00 97.59 17 C 1 ATOM 2806 C C5 . DC C 3 17 ? -1.787 18.466 -11.818 1.00 97.82 17 C 1 ATOM 2807 C C6 . DC C 3 17 ? -2.621 18.240 -12.843 1.00 97.77 17 C 1 ATOM 2808 P P . DG C 3 18 ? -7.453 18.855 -16.899 1.00 97.39 18 C 1 ATOM 2809 O OP1 . DG C 3 18 ? -8.237 18.261 -18.018 1.00 96.05 18 C 1 ATOM 2810 O OP2 . DG C 3 18 ? -6.582 20.034 -17.143 1.00 96.47 18 C 1 ATOM 2811 O "O5'" . DG C 3 18 ? -8.466 19.230 -15.720 1.00 96.90 18 C 1 ATOM 2812 C "C5'" . DG C 3 18 ? -9.216 18.212 -15.080 1.00 96.68 18 C 1 ATOM 2813 C "C4'" . DG C 3 18 ? -9.707 18.701 -13.741 1.00 97.55 18 C 1 ATOM 2814 O "O4'" . DG C 3 18 ? -8.606 18.762 -12.802 1.00 97.59 18 C 1 ATOM 2815 C "C3'" . DG C 3 18 ? -10.322 20.101 -13.772 1.00 97.51 18 C 1 ATOM 2816 O "O3'" . DG C 3 18 ? -11.471 20.101 -12.928 1.00 97.11 18 C 1 ATOM 2817 C "C2'" . DG C 3 18 ? -9.226 20.979 -13.196 1.00 97.41 18 C 1 ATOM 2818 C "C1'" . DG C 3 18 ? -8.591 20.039 -12.191 1.00 97.80 18 C 1 ATOM 2819 N N9 . DG C 3 18 ? -7.211 20.349 -11.817 1.00 98.05 18 C 1 ATOM 2820 C C8 . DG C 3 18 ? -6.199 20.819 -12.624 1.00 97.98 18 C 1 ATOM 2821 N N7 . DG C 3 18 ? -5.076 20.992 -11.997 1.00 97.87 18 C 1 ATOM 2822 C C5 . DG C 3 18 ? -5.352 20.611 -10.685 1.00 98.11 18 C 1 ATOM 2823 C C6 . DG C 3 18 ? -4.522 20.581 -9.537 1.00 98.11 18 C 1 ATOM 2824 O O6 . DG C 3 18 ? -3.336 20.891 -9.451 1.00 97.89 18 C 1 ATOM 2825 N N1 . DG C 3 18 ? -5.209 20.132 -8.412 1.00 98.11 18 C 1 ATOM 2826 C C2 . DG C 3 18 ? -6.531 19.763 -8.398 1.00 98.08 18 C 1 ATOM 2827 N N2 . DG C 3 18 ? -7.027 19.361 -7.227 1.00 97.89 18 C 1 ATOM 2828 N N3 . DG C 3 18 ? -7.314 19.781 -9.465 1.00 98.03 18 C 1 ATOM 2829 C C4 . DG C 3 18 ? -6.668 20.215 -10.568 1.00 98.11 18 C 1 ATOM 2830 P P . DG C 3 19 ? -12.540 21.266 -13.047 1.00 95.55 19 C 1 ATOM 2831 O OP1 . DG C 3 19 ? -13.764 20.684 -13.645 1.00 93.44 19 C 1 ATOM 2832 O OP2 . DG C 3 19 ? -11.918 22.472 -13.638 1.00 94.24 19 C 1 ATOM 2833 O "O5'" . DG C 3 19 ? -12.840 21.568 -11.506 1.00 94.69 19 C 1 ATOM 2834 C "C5'" . DG C 3 19 ? -13.067 20.492 -10.614 1.00 94.40 19 C 1 ATOM 2835 C "C4'" . DG C 3 19 ? -12.630 20.868 -9.214 1.00 95.86 19 C 1 ATOM 2836 O "O4'" . DG C 3 19 ? -11.196 21.015 -9.156 1.00 96.02 19 C 1 ATOM 2837 C "C3'" . DG C 3 19 ? -13.224 22.177 -8.695 1.00 95.92 19 C 1 ATOM 2838 O "O3'" . DG C 3 19 ? -13.579 21.981 -7.334 1.00 95.11 19 C 1 ATOM 2839 C "C2'" . DG C 3 19 ? -12.063 23.151 -8.809 1.00 95.71 19 C 1 ATOM 2840 C "C1'" . DG C 3 19 ? -10.883 22.242 -8.521 1.00 96.42 19 C 1 ATOM 2841 N N9 . DG C 3 19 ? -9.591 22.702 -9.028 1.00 96.84 19 C 1 ATOM 2842 C C8 . DG C 3 19 ? -9.260 23.051 -10.310 1.00 96.72 19 C 1 ATOM 2843 N N7 . DG C 3 19 ? -8.012 23.403 -10.449 1.00 96.67 19 C 1 ATOM 2844 C C5 . DG C 3 19 ? -7.474 23.271 -9.176 1.00 97.13 19 C 1 ATOM 2845 C C6 . DG C 3 19 ? -6.159 23.505 -8.705 1.00 97.13 19 C 1 ATOM 2846 O O6 . DG C 3 19 ? -5.177 23.886 -9.345 1.00 96.80 19 C 1 ATOM 2847 N N1 . DG C 3 19 ? -6.052 23.246 -7.342 1.00 97.17 19 C 1 ATOM 2848 C C2 . DG C 3 19 ? -7.073 22.824 -6.536 1.00 97.08 19 C 1 ATOM 2849 N N2 . DG C 3 19 ? -6.773 22.635 -5.237 1.00 96.66 19 C 1 ATOM 2850 N N3 . DG C 3 19 ? -8.301 22.594 -6.966 1.00 96.97 19 C 1 ATOM 2851 C C4 . DG C 3 19 ? -8.438 22.839 -8.293 1.00 97.05 19 C 1 ATOM 2852 P P . DA C 3 20 ? -14.501 23.036 -6.588 1.00 92.10 20 C 1 ATOM 2853 O OP1 . DA C 3 20 ? -15.729 22.319 -6.185 1.00 89.18 20 C 1 ATOM 2854 O OP2 . DA C 3 20 ? -14.594 24.275 -7.386 1.00 90.61 20 C 1 ATOM 2855 O "O5'" . DA C 3 20 ? -13.642 23.348 -5.284 1.00 90.53 20 C 1 ATOM 2856 C "C5'" . DA C 3 20 ? -13.118 22.278 -4.504 1.00 89.94 20 C 1 ATOM 2857 C "C4'" . DA C 3 20 ? -12.122 22.799 -3.496 1.00 92.46 20 C 1 ATOM 2858 O "O4'" . DA C 3 20 ? -10.899 23.196 -4.159 1.00 93.00 20 C 1 ATOM 2859 C "C3'" . DA C 3 20 ? -12.597 24.023 -2.722 1.00 92.64 20 C 1 ATOM 2860 O "O3'" . DA C 3 20 ? -12.173 23.884 -1.361 1.00 91.17 20 C 1 ATOM 2861 C "C2'" . DA C 3 20 ? -11.908 25.173 -3.413 1.00 92.48 20 C 1 ATOM 2862 C "C1'" . DA C 3 20 ? -10.607 24.555 -3.891 1.00 93.84 20 C 1 ATOM 2863 N N9 . DA C 3 20 ? -10.046 25.139 -5.109 1.00 94.51 20 C 1 ATOM 2864 C C8 . DA C 3 20 ? -10.669 25.320 -6.317 1.00 94.23 20 C 1 ATOM 2865 N N7 . DA C 3 20 ? -9.892 25.806 -7.247 1.00 94.07 20 C 1 ATOM 2866 C C5 . DA C 3 20 ? -8.668 25.956 -6.621 1.00 95.18 20 C 1 ATOM 2867 C C6 . DA C 3 20 ? -7.422 26.421 -7.071 1.00 95.17 20 C 1 ATOM 2868 N N6 . DA C 3 20 ? -7.186 26.824 -8.321 1.00 94.53 20 C 1 ATOM 2869 N N1 . DA C 3 20 ? -6.405 26.444 -6.185 1.00 95.09 20 C 1 ATOM 2870 C C2 . DA C 3 20 ? -6.630 26.036 -4.926 1.00 94.58 20 C 1 ATOM 2871 N N3 . DA C 3 20 ? -7.755 25.568 -4.390 1.00 94.41 20 C 1 ATOM 2872 C C4 . DA C 3 20 ? -8.748 25.554 -5.302 1.00 95.35 20 C 1 ATOM 2873 P P . DA C 3 21 ? -12.781 24.793 -0.237 1.00 88.88 21 C 1 ATOM 2874 O OP1 . DA C 3 21 ? -12.896 23.966 0.988 1.00 85.99 21 C 1 ATOM 2875 O OP2 . DA C 3 21 ? -13.976 25.496 -0.772 1.00 86.56 21 C 1 ATOM 2876 O "O5'" . DA C 3 21 ? -11.633 25.876 -0.020 1.00 86.72 21 C 1 ATOM 2877 C "C5'" . DA C 3 21 ? -10.359 25.472 0.492 1.00 85.73 21 C 1 ATOM 2878 C "C4'" . DA C 3 21 ? -9.359 26.600 0.325 1.00 88.14 21 C 1 ATOM 2879 O "O4'" . DA C 3 21 ? -9.007 26.750 -1.054 1.00 89.88 21 C 1 ATOM 2880 C "C3'" . DA C 3 21 ? -9.896 27.961 0.746 1.00 88.94 21 C 1 ATOM 2881 O "O3'" . DA C 3 21 ? -9.459 28.245 2.084 1.00 87.15 21 C 1 ATOM 2882 C "C2'" . DA C 3 21 ? -9.272 28.943 -0.222 1.00 88.89 21 C 1 ATOM 2883 C "C1'" . DA C 3 21 ? -8.588 28.077 -1.273 1.00 90.31 21 C 1 ATOM 2884 N N9 . DA C 3 21 ? -8.901 28.422 -2.650 1.00 91.38 21 C 1 ATOM 2885 C C8 . DA C 3 21 ? -10.111 28.375 -3.292 1.00 90.91 21 C 1 ATOM 2886 N N7 . DA C 3 21 ? -10.061 28.728 -4.543 1.00 91.30 21 C 1 ATOM 2887 C C5 . DA C 3 21 ? -8.725 29.031 -4.760 1.00 93.19 21 C 1 ATOM 2888 C C6 . DA C 3 21 ? -8.007 29.460 -5.893 1.00 93.38 21 C 1 ATOM 2889 N N6 . DA C 3 21 ? -8.568 29.680 -7.079 1.00 92.40 21 C 1 ATOM 2890 N N1 . DA C 3 21 ? -6.683 29.673 -5.748 1.00 93.37 21 C 1 ATOM 2891 C C2 . DA C 3 21 ? -6.116 29.468 -4.565 1.00 92.32 21 C 1 ATOM 2892 N N3 . DA C 3 21 ? -6.687 29.055 -3.425 1.00 91.90 21 C 1 ATOM 2893 C C4 . DA C 3 21 ? -8.006 28.854 -3.593 1.00 93.79 21 C 1 ATOM 2894 O OP3 . DT D 4 1 ? -0.984 30.398 -12.208 1.00 76.40 1 D 1 ATOM 2895 P P . DT D 4 1 ? -0.668 31.690 -12.476 1.00 81.34 1 D 1 ATOM 2896 O OP1 . DT D 4 1 ? -1.453 32.053 -13.686 1.00 77.80 1 D 1 ATOM 2897 O OP2 . DT D 4 1 ? 0.812 31.794 -12.589 1.00 79.72 1 D 1 ATOM 2898 O "O5'" . DT D 4 1 ? -1.148 32.764 -11.334 1.00 80.12 1 D 1 ATOM 2899 C "C5'" . DT D 4 1 ? -0.336 33.656 -10.603 1.00 84.15 1 D 1 ATOM 2900 C "C4'" . DT D 4 1 ? -0.158 33.236 -9.160 1.00 90.16 1 D 1 ATOM 2901 O "O4'" . DT D 4 1 ? -1.468 33.061 -8.569 1.00 92.14 1 D 1 ATOM 2902 C "C3'" . DT D 4 1 ? 0.579 31.915 -8.990 1.00 91.75 1 D 1 ATOM 2903 O "O3'" . DT D 4 1 ? 1.569 32.028 -7.973 1.00 90.98 1 D 1 ATOM 2904 C "C2'" . DT D 4 1 ? -0.494 30.915 -8.646 1.00 91.69 1 D 1 ATOM 2905 C "C1'" . DT D 4 1 ? -1.592 31.755 -8.033 1.00 92.48 1 D 1 ATOM 2906 N N1 . DT D 4 1 ? -2.965 31.267 -8.350 1.00 93.72 1 D 1 ATOM 2907 C C2 . DT D 4 1 ? -3.793 30.862 -7.323 1.00 93.39 1 D 1 ATOM 2908 O O2 . DT D 4 1 ? -3.455 30.895 -6.147 1.00 92.08 1 D 1 ATOM 2909 N N3 . DT D 4 1 ? -5.023 30.407 -7.713 1.00 93.00 1 D 1 ATOM 2910 C C4 . DT D 4 1 ? -5.506 30.332 -9.006 1.00 93.07 1 D 1 ATOM 2911 O O4 . DT D 4 1 ? -6.634 29.907 -9.230 1.00 92.00 1 D 1 ATOM 2912 C C5 . DT D 4 1 ? -4.588 30.782 -10.038 1.00 92.54 1 D 1 ATOM 2913 C C7 . DT D 4 1 ? -5.013 30.739 -11.470 1.00 90.89 1 D 1 ATOM 2914 C C6 . DT D 4 1 ? -3.385 31.219 -9.667 1.00 92.82 1 D 1 ATOM 2915 P P . DT D 4 2 ? 2.702 30.846 -7.862 1.00 88.30 2 D 1 ATOM 2916 O OP1 . DT D 4 2 ? 3.961 31.508 -7.431 1.00 83.64 2 D 1 ATOM 2917 O OP2 . DT D 4 2 ? 2.697 29.983 -9.068 1.00 84.63 2 D 1 ATOM 2918 O "O5'" . DT D 4 2 ? 2.138 29.995 -6.636 1.00 88.03 2 D 1 ATOM 2919 C "C5'" . DT D 4 2 ? 1.835 30.650 -5.415 1.00 89.00 2 D 1 ATOM 2920 C "C4'" . DT D 4 2 ? 1.017 29.738 -4.526 1.00 92.48 2 D 1 ATOM 2921 O "O4'" . DT D 4 2 ? -0.292 29.539 -5.093 1.00 93.51 2 D 1 ATOM 2922 C "C3'" . DT D 4 2 ? 1.627 28.344 -4.305 1.00 93.23 2 D 1 ATOM 2923 O "O3'" . DT D 4 2 ? 1.712 28.101 -2.906 1.00 92.18 2 D 1 ATOM 2924 C "C2'" . DT D 4 2 ? 0.642 27.403 -4.997 1.00 93.05 2 D 1 ATOM 2925 C "C1'" . DT D 4 2 ? -0.659 28.175 -4.964 1.00 94.20 2 D 1 ATOM 2926 N N1 . DT D 4 2 ? -1.624 27.852 -6.048 1.00 94.81 2 D 1 ATOM 2927 C C2 . DT D 4 2 ? -2.926 27.529 -5.706 1.00 94.87 2 D 1 ATOM 2928 O O2 . DT D 4 2 ? -3.320 27.462 -4.553 1.00 93.84 2 D 1 ATOM 2929 N N3 . DT D 4 2 ? -3.753 27.279 -6.774 1.00 94.65 2 D 1 ATOM 2930 C C4 . DT D 4 2 ? -3.437 27.325 -8.111 1.00 94.75 2 D 1 ATOM 2931 O O4 . DT D 4 2 ? -4.279 27.095 -8.977 1.00 94.17 2 D 1 ATOM 2932 C C5 . DT D 4 2 ? -2.059 27.665 -8.406 1.00 94.63 2 D 1 ATOM 2933 C C7 . DT D 4 2 ? -1.601 27.727 -9.832 1.00 93.26 2 D 1 ATOM 2934 C C6 . DT D 4 2 ? -1.236 27.910 -7.375 1.00 94.59 2 D 1 ATOM 2935 P P . DC D 4 3 ? 2.327 26.729 -2.397 1.00 90.27 3 D 1 ATOM 2936 O OP1 . DC D 4 3 ? 3.025 27.017 -1.111 1.00 86.78 3 D 1 ATOM 2937 O OP2 . DC D 4 3 ? 3.052 26.040 -3.493 1.00 88.42 3 D 1 ATOM 2938 O "O5'" . DC D 4 3 ? 1.006 25.907 -2.074 1.00 90.25 3 D 1 ATOM 2939 C "C5'" . DC D 4 3 ? 0.005 26.494 -1.255 1.00 90.97 3 D 1 ATOM 2940 C "C4'" . DC D 4 3 ? -1.192 25.566 -1.135 1.00 94.34 3 D 1 ATOM 2941 O "O4'" . DC D 4 3 ? -1.926 25.533 -2.375 1.00 95.07 3 D 1 ATOM 2942 C "C3'" . DC D 4 3 ? -0.818 24.119 -0.793 1.00 94.99 3 D 1 ATOM 2943 O "O3'" . DC D 4 3 ? -1.642 23.684 0.287 1.00 94.20 3 D 1 ATOM 2944 C "C2'" . DC D 4 3 ? -1.112 23.357 -2.086 1.00 94.77 3 D 1 ATOM 2945 C "C1'" . DC D 4 3 ? -2.190 24.192 -2.737 1.00 95.84 3 D 1 ATOM 2946 N N1 . DC D 4 3 ? -2.236 24.128 -4.228 1.00 96.38 3 D 1 ATOM 2947 C C2 . DC D 4 3 ? -3.448 23.834 -4.875 1.00 96.58 3 D 1 ATOM 2948 O O2 . DC D 4 3 ? -4.455 23.608 -4.195 1.00 95.59 3 D 1 ATOM 2949 N N3 . DC D 4 3 ? -3.482 23.809 -6.224 1.00 96.27 3 D 1 ATOM 2950 C C4 . DC D 4 3 ? -2.379 24.062 -6.931 1.00 96.28 3 D 1 ATOM 2951 N N4 . DC D 4 3 ? -2.466 24.039 -8.266 1.00 95.73 3 D 1 ATOM 2952 C C5 . DC D 4 3 ? -1.130 24.354 -6.295 1.00 96.01 3 D 1 ATOM 2953 C C6 . DC D 4 3 ? -1.103 24.379 -4.962 1.00 95.95 3 D 1 ATOM 2954 P P . DC D 4 4 ? -1.433 22.263 0.944 1.00 95.10 4 D 1 ATOM 2955 O OP1 . DC D 4 4 ? -1.677 22.410 2.397 1.00 92.12 4 D 1 ATOM 2956 O OP2 . DC D 4 4 ? -0.159 21.659 0.460 1.00 93.81 4 D 1 ATOM 2957 O "O5'" . DC D 4 4 ? -2.646 21.451 0.309 1.00 95.10 4 D 1 ATOM 2958 C "C5'" . DC D 4 4 ? -3.957 21.987 0.381 1.00 95.26 4 D 1 ATOM 2959 C "C4'" . DC D 4 4 ? -4.930 21.090 -0.344 1.00 97.02 4 D 1 ATOM 2960 O "O4'" . DC D 4 4 ? -4.791 21.233 -1.770 1.00 97.42 4 D 1 ATOM 2961 C "C3'" . DC D 4 4 ? -4.751 19.597 -0.032 1.00 97.45 4 D 1 ATOM 2962 O "O3'" . DC D 4 4 ? -6.014 19.051 0.286 1.00 96.96 4 D 1 ATOM 2963 C "C2'" . DC D 4 4 ? -4.186 19.016 -1.323 1.00 97.25 4 D 1 ATOM 2964 C "C1'" . DC D 4 4 ? -4.714 19.960 -2.383 1.00 97.79 4 D 1 ATOM 2965 N N1 . DC D 4 4 ? -3.877 20.103 -3.595 1.00 98.06 4 D 1 ATOM 2966 C C2 . DC D 4 4 ? -4.474 19.954 -4.861 1.00 98.14 4 D 1 ATOM 2967 O O2 . DC D 4 4 ? -5.673 19.660 -4.926 1.00 97.67 4 D 1 ATOM 2968 N N3 . DC D 4 4 ? -3.720 20.147 -5.976 1.00 98.01 4 D 1 ATOM 2969 C C4 . DC D 4 4 ? -2.424 20.470 -5.867 1.00 98.00 4 D 1 ATOM 2970 N N4 . DC D 4 4 ? -1.724 20.648 -6.987 1.00 97.65 4 D 1 ATOM 2971 C C5 . DC D 4 4 ? -1.795 20.608 -4.590 1.00 97.87 4 D 1 ATOM 2972 C C6 . DC D 4 4 ? -2.551 20.426 -3.502 1.00 97.82 4 D 1 ATOM 2973 P P . DG D 4 5 ? -6.126 17.666 1.008 1.00 97.50 5 D 1 ATOM 2974 O OP1 . DG D 4 5 ? -7.039 17.837 2.164 1.00 95.37 5 D 1 ATOM 2975 O OP2 . DG D 4 5 ? -4.763 17.096 1.217 1.00 96.48 5 D 1 ATOM 2976 O "O5'" . DG D 4 5 ? -6.871 16.790 -0.090 1.00 97.34 5 D 1 ATOM 2977 C "C5'" . DG D 4 5 ? -8.096 17.242 -0.647 1.00 97.54 5 D 1 ATOM 2978 C "C4'" . DG D 4 5 ? -8.422 16.464 -1.895 1.00 98.22 5 D 1 ATOM 2979 O "O4'" . DG D 4 5 ? -7.520 16.841 -2.967 1.00 98.32 5 D 1 ATOM 2980 C "C3'" . DG D 4 5 ? -8.307 14.948 -1.747 1.00 98.27 5 D 1 ATOM 2981 O "O3'" . DG D 4 5 ? -9.446 14.370 -2.385 1.00 98.05 5 D 1 ATOM 2982 C "C2'" . DG D 4 5 ? -7.018 14.608 -2.477 1.00 98.22 5 D 1 ATOM 2983 C "C1'" . DG D 4 5 ? -6.971 15.679 -3.559 1.00 98.43 5 D 1 ATOM 2984 N N9 . DG D 4 5 ? -5.643 16.024 -4.061 1.00 98.54 5 D 1 ATOM 2985 C C8 . DG D 4 5 ? -4.492 16.221 -3.340 1.00 98.51 5 D 1 ATOM 2986 N N7 . DG D 4 5 ? -3.484 16.573 -4.073 1.00 98.40 5 D 1 ATOM 2987 C C5 . DG D 4 5 ? -3.996 16.618 -5.361 1.00 98.58 5 D 1 ATOM 2988 C C6 . DG D 4 5 ? -3.368 16.950 -6.593 1.00 98.56 5 D 1 ATOM 2989 O O6 . DG D 4 5 ? -2.192 17.290 -6.793 1.00 98.36 5 D 1 ATOM 2990 N N1 . DG D 4 5 ? -4.251 16.868 -7.668 1.00 98.53 5 D 1 ATOM 2991 C C2 . DG D 4 5 ? -5.571 16.505 -7.559 1.00 98.52 5 D 1 ATOM 2992 N N2 . DG D 4 5 ? -6.276 16.478 -8.700 1.00 98.41 5 D 1 ATOM 2993 N N3 . DG D 4 5 ? -6.175 16.205 -6.418 1.00 98.59 5 D 1 ATOM 2994 C C4 . DG D 4 5 ? -5.325 16.279 -5.368 1.00 98.61 5 D 1 ATOM 2995 P P . DA D 4 6 ? -9.709 12.821 -2.281 1.00 98.00 6 D 1 ATOM 2996 O OP1 . DA D 4 6 ? -11.125 12.655 -1.876 1.00 96.90 6 D 1 ATOM 2997 O OP2 . DA D 4 6 ? -8.630 12.159 -1.499 1.00 97.79 6 D 1 ATOM 2998 O "O5'" . DA D 4 6 ? -9.566 12.367 -3.805 1.00 97.79 6 D 1 ATOM 2999 C "C5'" . DA D 4 6 ? -10.323 13.024 -4.808 1.00 97.76 6 D 1 ATOM 3000 C "C4'" . DA D 4 6 ? -9.867 12.599 -6.182 1.00 98.33 6 D 1 ATOM 3001 O "O4'" . DA D 4 6 ? -8.587 13.192 -6.484 1.00 98.33 6 D 1 ATOM 3002 C "C3'" . DA D 4 6 ? -9.698 11.082 -6.337 1.00 98.22 6 D 1 ATOM 3003 O "O3'" . DA D 4 6 ? -10.360 10.666 -7.527 1.00 98.01 6 D 1 ATOM 3004 C "C2'" . DA D 4 6 ? -8.187 10.888 -6.434 1.00 98.18 6 D 1 ATOM 3005 C "C1'" . DA D 4 6 ? -7.708 12.216 -6.996 1.00 98.45 6 D 1 ATOM 3006 N N9 . DA D 4 6 ? -6.346 12.587 -6.594 1.00 98.58 6 D 1 ATOM 3007 C C8 . DA D 4 6 ? -5.823 12.596 -5.329 1.00 98.52 6 D 1 ATOM 3008 N N7 . DA D 4 6 ? -4.578 12.990 -5.282 1.00 98.39 6 D 1 ATOM 3009 C C5 . DA D 4 6 ? -4.256 13.257 -6.604 1.00 98.56 6 D 1 ATOM 3010 C C6 . DA D 4 6 ? -3.072 13.712 -7.221 1.00 98.53 6 D 1 ATOM 3011 N N6 . DA D 4 6 ? -1.947 13.991 -6.560 1.00 98.34 6 D 1 ATOM 3012 N N1 . DA D 4 6 ? -3.089 13.874 -8.557 1.00 98.51 6 D 1 ATOM 3013 C C2 . DA D 4 6 ? -4.216 13.594 -9.238 1.00 98.44 6 D 1 ATOM 3014 N N3 . DA D 4 6 ? -5.381 13.162 -8.763 1.00 98.43 6 D 1 ATOM 3015 C C4 . DA D 4 6 ? -5.331 13.014 -7.425 1.00 98.56 6 D 1 ATOM 3016 P P . DT D 4 7 ? -10.549 9.118 -7.836 1.00 98.08 7 D 1 ATOM 3017 O OP1 . DT D 4 7 ? -11.908 8.951 -8.409 1.00 97.23 7 D 1 ATOM 3018 O OP2 . DT D 4 7 ? -10.142 8.316 -6.657 1.00 97.78 7 D 1 ATOM 3019 O "O5'" . DT D 4 7 ? -9.480 8.870 -8.988 1.00 97.90 7 D 1 ATOM 3020 C "C5'" . DT D 4 7 ? -9.498 9.691 -10.148 1.00 97.71 7 D 1 ATOM 3021 C "C4'" . DT D 4 7 ? -8.197 9.556 -10.911 1.00 98.26 7 D 1 ATOM 3022 O "O4'" . DT D 4 7 ? -7.120 10.142 -10.158 1.00 98.32 7 D 1 ATOM 3023 C "C3'" . DT D 4 7 ? -7.784 8.114 -11.207 1.00 98.20 7 D 1 ATOM 3024 O "O3'" . DT D 4 7 ? -7.919 7.892 -12.603 1.00 97.93 7 D 1 ATOM 3025 C "C2'" . DT D 4 7 ? -6.317 8.037 -10.770 1.00 98.11 7 D 1 ATOM 3026 C "C1'" . DT D 4 7 ? -5.930 9.484 -10.536 1.00 98.42 7 D 1 ATOM 3027 N N1 . DT D 4 7 ? -4.928 9.713 -9.475 1.00 98.58 7 D 1 ATOM 3028 C C2 . DT D 4 7 ? -3.708 10.244 -9.836 1.00 98.58 7 D 1 ATOM 3029 O O2 . DT D 4 7 ? -3.411 10.518 -10.982 1.00 98.42 7 D 1 ATOM 3030 N N3 . DT D 4 7 ? -2.836 10.448 -8.786 1.00 98.53 7 D 1 ATOM 3031 C C4 . DT D 4 7 ? -3.061 10.173 -7.456 1.00 98.51 7 D 1 ATOM 3032 O O4 . DT D 4 7 ? -2.200 10.413 -6.611 1.00 98.36 7 D 1 ATOM 3033 C C5 . DT D 4 7 ? -4.360 9.609 -7.146 1.00 98.51 7 D 1 ATOM 3034 C C7 . DT D 4 7 ? -4.711 9.266 -5.736 1.00 98.25 7 D 1 ATOM 3035 C C6 . DT D 4 7 ? -5.219 9.410 -8.159 1.00 98.49 7 D 1 ATOM 3036 P P . DA D 4 8 ? -7.604 6.466 -13.253 1.00 98.11 8 D 1 ATOM 3037 O OP1 . DA D 4 8 ? -8.518 6.309 -14.415 1.00 96.98 8 D 1 ATOM 3038 O OP2 . DA D 4 8 ? -7.576 5.444 -12.193 1.00 97.78 8 D 1 ATOM 3039 O "O5'" . DA D 4 8 ? -6.118 6.645 -13.807 1.00 97.87 8 D 1 ATOM 3040 C "C5'" . DA D 4 8 ? -5.824 7.693 -14.722 1.00 97.86 8 D 1 ATOM 3041 C "C4'" . DA D 4 8 ? -4.366 7.640 -15.139 1.00 98.34 8 D 1 ATOM 3042 O "O4'" . DA D 4 8 ? -3.521 8.067 -14.050 1.00 98.41 8 D 1 ATOM 3043 C "C3'" . DA D 4 8 ? -3.884 6.244 -15.550 1.00 98.31 8 D 1 ATOM 3044 O "O3'" . DA D 4 8 ? -3.077 6.380 -16.720 1.00 98.10 8 D 1 ATOM 3045 C "C2'" . DA D 4 8 ? -3.062 5.789 -14.355 1.00 98.27 8 D 1 ATOM 3046 C "C1'" . DA D 4 8 ? -2.527 7.092 -13.784 1.00 98.49 8 D 1 ATOM 3047 N N9 . DA D 4 8 ? -2.296 7.085 -12.339 1.00 98.62 8 D 1 ATOM 3048 C C8 . DA D 4 8 ? -3.160 6.680 -11.357 1.00 98.56 8 D 1 ATOM 3049 N N7 . DA D 4 8 ? -2.697 6.826 -10.145 1.00 98.47 8 D 1 ATOM 3050 C C5 . DA D 4 8 ? -1.432 7.371 -10.337 1.00 98.63 8 D 1 ATOM 3051 C C6 . DA D 4 8 ? -0.427 7.775 -9.440 1.00 98.61 8 D 1 ATOM 3052 N N6 . DA D 4 8 ? -0.543 7.683 -8.117 1.00 98.45 8 D 1 ATOM 3053 N N1 . DA D 4 8 ? 0.718 8.273 -9.959 1.00 98.58 8 D 1 ATOM 3054 C C2 . DA D 4 8 ? 0.841 8.365 -11.292 1.00 98.52 8 D 1 ATOM 3055 N N3 . DA D 4 8 ? -0.051 8.023 -12.239 1.00 98.50 8 D 1 ATOM 3056 C C4 . DA D 4 8 ? -1.174 7.536 -11.682 1.00 98.64 8 D 1 ATOM 3057 P P . DG D 4 9 ? -2.593 5.058 -17.544 1.00 98.24 9 D 1 ATOM 3058 O OP1 . DG D 4 9 ? -2.434 5.450 -18.966 1.00 97.43 9 D 1 ATOM 3059 O OP2 . DG D 4 9 ? -3.465 3.920 -17.180 1.00 97.90 9 D 1 ATOM 3060 O "O5'" . DG D 4 9 ? -1.145 4.765 -16.938 1.00 97.99 9 D 1 ATOM 3061 C "C5'" . DG D 4 9 ? -0.099 5.717 -17.092 1.00 97.94 9 D 1 ATOM 3062 C "C4'" . DG D 4 9 ? 1.052 5.385 -16.171 1.00 98.39 9 D 1 ATOM 3063 O "O4'" . DG D 4 9 ? 0.672 5.612 -14.801 1.00 98.40 9 D 1 ATOM 3064 C "C3'" . DG D 4 9 ? 1.508 3.925 -16.236 1.00 98.38 9 D 1 ATOM 3065 O "O3'" . DG D 4 9 ? 2.715 3.853 -16.990 1.00 98.12 9 D 1 ATOM 3066 C "C2'" . DG D 4 9 ? 1.760 3.538 -14.783 1.00 98.31 9 D 1 ATOM 3067 C "C1'" . DG D 4 9 ? 1.519 4.818 -13.999 1.00 98.51 9 D 1 ATOM 3068 N N9 . DG D 4 9 ? 0.891 4.599 -12.702 1.00 98.64 9 D 1 ATOM 3069 C C8 . DG D 4 9 ? -0.362 4.085 -12.436 1.00 98.59 9 D 1 ATOM 3070 N N7 . DG D 4 9 ? -0.621 3.998 -11.161 1.00 98.48 9 D 1 ATOM 3071 C C5 . DG D 4 9 ? 0.527 4.494 -10.543 1.00 98.63 9 D 1 ATOM 3072 C C6 . DG D 4 9 ? 0.841 4.648 -9.168 1.00 98.61 9 D 1 ATOM 3073 O O6 . DG D 4 9 ? 0.142 4.370 -8.185 1.00 98.48 9 D 1 ATOM 3074 N N1 . DG D 4 9 ? 2.116 5.186 -8.985 1.00 98.61 9 D 1 ATOM 3075 C C2 . DG D 4 9 ? 2.977 5.529 -9.994 1.00 98.59 9 D 1 ATOM 3076 N N2 . DG D 4 9 ? 4.164 6.033 -9.617 1.00 98.43 9 D 1 ATOM 3077 N N3 . DG D 4 9 ? 2.693 5.388 -11.286 1.00 98.53 9 D 1 ATOM 3078 C C4 . DG D 4 9 ? 1.461 4.865 -11.475 1.00 98.60 9 D 1 ATOM 3079 P P . DT D 4 10 ? 3.463 2.441 -17.252 1.00 97.81 10 D 1 ATOM 3080 O OP1 . DT D 4 10 ? 4.185 2.545 -18.542 1.00 96.88 10 D 1 ATOM 3081 O OP2 . DT D 4 10 ? 2.510 1.325 -17.023 1.00 97.06 10 D 1 ATOM 3082 O "O5'" . DT D 4 10 ? 4.547 2.399 -16.066 1.00 97.37 10 D 1 ATOM 3083 C "C5'" . DT D 4 10 ? 5.630 3.322 -16.064 1.00 96.80 10 D 1 ATOM 3084 C "C4'" . DT D 4 10 ? 6.423 3.211 -14.780 1.00 97.65 10 D 1 ATOM 3085 O "O4'" . DT D 4 10 ? 5.595 3.628 -13.668 1.00 97.91 10 D 1 ATOM 3086 C "C3'" . DT D 4 10 ? 6.864 1.810 -14.415 1.00 97.71 10 D 1 ATOM 3087 O "O3'" . DT D 4 10 ? 8.110 1.505 -15.044 1.00 96.89 10 D 1 ATOM 3088 C "C2'" . DT D 4 10 ? 7.058 1.912 -12.901 1.00 97.40 10 D 1 ATOM 3089 C "C1'" . DT D 4 10 ? 6.062 2.993 -12.497 1.00 97.83 10 D 1 ATOM 3090 N N1 . DT D 4 10 ? 4.913 2.524 -11.710 1.00 98.26 10 D 1 ATOM 3091 C C2 . DT D 4 10 ? 4.968 2.680 -10.335 1.00 98.24 10 D 1 ATOM 3092 O O2 . DT D 4 10 ? 5.926 3.163 -9.760 1.00 98.02 10 D 1 ATOM 3093 N N3 . DT D 4 10 ? 3.860 2.245 -9.663 1.00 98.25 10 D 1 ATOM 3094 C C4 . DT D 4 10 ? 2.726 1.667 -10.203 1.00 98.28 10 D 1 ATOM 3095 O O4 . DT D 4 10 ? 1.791 1.334 -9.484 1.00 98.09 10 D 1 ATOM 3096 C C5 . DT D 4 10 ? 2.730 1.523 -11.648 1.00 98.30 10 D 1 ATOM 3097 C C7 . DT D 4 10 ? 1.549 0.916 -12.330 1.00 97.95 10 D 1 ATOM 3098 C C6 . DT D 4 10 ? 3.816 1.952 -12.322 1.00 98.24 10 D 1 ATOM 3099 O OP3 . DG E 5 1 ? 7.478 -0.238 -15.801 1.00 86.43 1 E 1 ATOM 3100 P P . DG E 5 1 ? 8.181 -1.185 -15.075 1.00 94.47 1 E 1 ATOM 3101 O OP1 . DG E 5 1 ? 9.600 -1.227 -15.434 1.00 91.77 1 E 1 ATOM 3102 O OP2 . DG E 5 1 ? 7.444 -2.439 -14.947 1.00 94.56 1 E 1 ATOM 3103 O "O5'" . DG E 5 1 ? 8.116 -0.564 -13.559 1.00 93.87 1 E 1 ATOM 3104 C "C5'" . DG E 5 1 ? 7.939 -1.519 -12.528 1.00 96.16 1 E 1 ATOM 3105 C "C4'" . DG E 5 1 ? 8.544 -1.049 -11.231 1.00 97.83 1 E 1 ATOM 3106 O "O4'" . DG E 5 1 ? 7.711 -0.003 -10.673 1.00 98.22 1 E 1 ATOM 3107 C "C3'" . DG E 5 1 ? 8.597 -2.130 -10.175 1.00 98.29 1 E 1 ATOM 3108 O "O3'" . DG E 5 1 ? 9.848 -2.814 -10.278 1.00 97.96 1 E 1 ATOM 3109 C "C2'" . DG E 5 1 ? 8.485 -1.333 -8.890 1.00 98.30 1 E 1 ATOM 3110 C "C1'" . DG E 5 1 ? 7.492 -0.238 -9.293 1.00 98.44 1 E 1 ATOM 3111 N N9 . DG E 5 1 ? 6.090 -0.597 -9.127 1.00 98.65 1 E 1 ATOM 3112 C C8 . DG E 5 1 ? 5.138 -0.725 -10.115 1.00 98.61 1 E 1 ATOM 3113 N N7 . DG E 5 1 ? 3.966 -1.053 -9.665 1.00 98.36 1 E 1 ATOM 3114 C C5 . DG E 5 1 ? 4.142 -1.145 -8.289 1.00 98.62 1 E 1 ATOM 3115 C C6 . DG E 5 1 ? 3.216 -1.467 -7.269 1.00 98.61 1 E 1 ATOM 3116 O O6 . DG E 5 1 ? 2.011 -1.735 -7.371 1.00 98.41 1 E 1 ATOM 3117 N N1 . DG E 5 1 ? 3.816 -1.460 -6.008 1.00 98.60 1 E 1 ATOM 3118 C C2 . DG E 5 1 ? 5.136 -1.177 -5.760 1.00 98.54 1 E 1 ATOM 3119 N N2 . DG E 5 1 ? 5.538 -1.222 -4.485 1.00 98.42 1 E 1 ATOM 3120 N N3 . DG E 5 1 ? 6.006 -0.872 -6.710 1.00 98.66 1 E 1 ATOM 3121 C C4 . DG E 5 1 ? 5.442 -0.868 -7.947 1.00 98.68 1 E 1 ATOM 3122 P P . DG E 5 2 ? 9.919 -4.414 -10.233 1.00 97.93 2 E 1 ATOM 3123 O OP1 . DG E 5 2 ? 11.224 -4.819 -10.812 1.00 96.56 2 E 1 ATOM 3124 O OP2 . DG E 5 2 ? 8.670 -5.004 -10.763 1.00 97.42 2 E 1 ATOM 3125 O "O5'" . DG E 5 2 ? 9.947 -4.687 -8.661 1.00 97.84 2 E 1 ATOM 3126 C "C5'" . DG E 5 2 ? 11.015 -4.186 -7.867 1.00 97.93 2 E 1 ATOM 3127 C "C4'" . DG E 5 2 ? 10.678 -4.320 -6.406 1.00 98.13 2 E 1 ATOM 3128 O "O4'" . DG E 5 2 ? 9.555 -3.471 -6.092 1.00 98.33 2 E 1 ATOM 3129 C "C3'" . DG E 5 2 ? 10.236 -5.719 -5.996 1.00 98.18 2 E 1 ATOM 3130 O "O3'" . DG E 5 2 ? 11.355 -6.514 -5.660 1.00 97.86 2 E 1 ATOM 3131 C "C2'" . DG E 5 2 ? 9.400 -5.425 -4.749 1.00 98.17 2 E 1 ATOM 3132 C "C1'" . DG E 5 2 ? 8.733 -4.105 -5.115 1.00 98.50 2 E 1 ATOM 3133 N N9 . DG E 5 2 ? 7.399 -4.268 -5.677 1.00 98.52 2 E 1 ATOM 3134 C C8 . DG E 5 2 ? 7.022 -4.222 -7.002 1.00 98.46 2 E 1 ATOM 3135 N N7 . DG E 5 2 ? 5.752 -4.421 -7.180 1.00 98.25 2 E 1 ATOM 3136 C C5 . DG E 5 2 ? 5.236 -4.603 -5.897 1.00 98.54 2 E 1 ATOM 3137 C C6 . DG E 5 2 ? 3.913 -4.856 -5.457 1.00 98.49 2 E 1 ATOM 3138 O O6 . DG E 5 2 ? 2.887 -4.970 -6.129 1.00 98.31 2 E 1 ATOM 3139 N N1 . DG E 5 2 ? 3.852 -4.978 -4.062 1.00 98.50 2 E 1 ATOM 3140 C C2 . DG E 5 2 ? 4.932 -4.873 -3.213 1.00 98.45 2 E 1 ATOM 3141 N N2 . DG E 5 2 ? 4.683 -5.022 -1.903 1.00 98.12 2 E 1 ATOM 3142 N N3 . DG E 5 2 ? 6.165 -4.633 -3.614 1.00 98.40 2 E 1 ATOM 3143 C C4 . DG E 5 2 ? 6.253 -4.513 -4.968 1.00 98.46 2 E 1 ATOM 3144 P P . DG E 5 3 ? 11.306 -8.114 -5.756 1.00 98.18 3 E 1 ATOM 3145 O OP1 . DG E 5 3 ? 12.673 -8.618 -5.494 1.00 97.12 3 E 1 ATOM 3146 O OP2 . DG E 5 3 ? 10.630 -8.468 -7.029 1.00 97.81 3 E 1 ATOM 3147 O "O5'" . DG E 5 3 ? 10.347 -8.547 -4.557 1.00 98.06 3 E 1 ATOM 3148 C "C5'" . DG E 5 3 ? 10.799 -8.482 -3.214 1.00 98.10 3 E 1 ATOM 3149 C "C4'" . DG E 5 3 ? 9.677 -8.824 -2.248 1.00 98.34 3 E 1 ATOM 3150 O "O4'" . DG E 5 3 ? 8.611 -7.868 -2.390 1.00 98.45 3 E 1 ATOM 3151 C "C3'" . DG E 5 3 ? 9.017 -10.167 -2.484 1.00 98.36 3 E 1 ATOM 3152 O "O3'" . DG E 5 3 ? 9.734 -11.206 -1.855 1.00 98.15 3 E 1 ATOM 3153 C "C2'" . DG E 5 3 ? 7.677 -9.961 -1.775 1.00 98.35 3 E 1 ATOM 3154 C "C1'" . DG E 5 3 ? 7.369 -8.501 -2.106 1.00 98.62 3 E 1 ATOM 3155 N N9 . DG E 5 3 ? 6.487 -8.366 -3.261 1.00 98.64 3 E 1 ATOM 3156 C C8 . DG E 5 3 ? 6.838 -8.101 -4.558 1.00 98.59 3 E 1 ATOM 3157 N N7 . DG E 5 3 ? 5.820 -8.068 -5.371 1.00 98.43 3 E 1 ATOM 3158 C C5 . DG E 5 3 ? 4.726 -8.335 -4.559 1.00 98.63 3 E 1 ATOM 3159 C C6 . DG E 5 3 ? 3.344 -8.428 -4.878 1.00 98.58 3 E 1 ATOM 3160 O O6 . DG E 5 3 ? 2.799 -8.301 -5.974 1.00 98.42 3 E 1 ATOM 3161 N N1 . DG E 5 3 ? 2.574 -8.713 -3.751 1.00 98.57 3 E 1 ATOM 3162 C C2 . DG E 5 3 ? 3.080 -8.876 -2.473 1.00 98.55 3 E 1 ATOM 3163 N N2 . DG E 5 3 ? 2.178 -9.144 -1.519 1.00 98.33 3 E 1 ATOM 3164 N N3 . DG E 5 3 ? 4.357 -8.785 -2.170 1.00 98.49 3 E 1 ATOM 3165 C C4 . DG E 5 3 ? 5.116 -8.510 -3.258 1.00 98.57 3 E 1 ATOM 3166 P P . DG E 5 4 ? 9.607 -12.725 -2.383 1.00 98.34 4 E 1 ATOM 3167 O OP1 . DG E 5 4 ? 10.456 -13.556 -1.493 1.00 97.50 4 E 1 ATOM 3168 O OP2 . DG E 5 4 ? 9.850 -12.731 -3.842 1.00 97.93 4 E 1 ATOM 3169 O "O5'" . DG E 5 4 ? 8.070 -13.110 -2.157 1.00 98.14 4 E 1 ATOM 3170 C "C5'" . DG E 5 4 ? 7.555 -13.289 -0.850 1.00 98.10 4 E 1 ATOM 3171 C "C4'" . DG E 5 4 ? 6.047 -13.408 -0.871 1.00 98.35 4 E 1 ATOM 3172 O "O4'" . DG E 5 4 ? 5.479 -12.303 -1.586 1.00 98.41 4 E 1 ATOM 3173 C "C3'" . DG E 5 4 ? 5.495 -14.645 -1.584 1.00 98.28 4 E 1 ATOM 3174 O "O3'" . DG E 5 4 ? 5.395 -15.723 -0.673 1.00 98.10 4 E 1 ATOM 3175 C "C2'" . DG E 5 4 ? 4.099 -14.187 -1.970 1.00 98.32 4 E 1 ATOM 3176 C "C1'" . DG E 5 4 ? 4.230 -12.686 -2.143 1.00 98.59 4 E 1 ATOM 3177 N N9 . DG E 5 4 ? 4.185 -12.258 -3.532 1.00 98.64 4 E 1 ATOM 3178 C C8 . DG E 5 4 ? 5.224 -11.924 -4.361 1.00 98.57 4 E 1 ATOM 3179 N N7 . DG E 5 4 ? 4.841 -11.575 -5.558 1.00 98.38 4 E 1 ATOM 3180 C C5 . DG E 5 4 ? 3.460 -11.684 -5.517 1.00 98.58 4 E 1 ATOM 3181 C C6 . DG E 5 4 ? 2.487 -11.432 -6.521 1.00 98.52 4 E 1 ATOM 3182 O O6 . DG E 5 4 ? 2.653 -11.054 -7.682 1.00 98.33 4 E 1 ATOM 3183 N N1 . DG E 5 4 ? 1.187 -11.672 -6.060 1.00 98.51 4 E 1 ATOM 3184 C C2 . DG E 5 4 ? 0.882 -12.097 -4.783 1.00 98.51 4 E 1 ATOM 3185 N N2 . DG E 5 4 ? -0.421 -12.274 -4.514 1.00 98.25 4 E 1 ATOM 3186 N N3 . DG E 5 4 ? 1.773 -12.322 -3.845 1.00 98.41 4 E 1 ATOM 3187 C C4 . DG E 5 4 ? 3.035 -12.099 -4.282 1.00 98.52 4 E 1 ATOM 3188 P P . DT E 5 5 ? 5.132 -17.216 -1.185 1.00 97.95 5 E 1 ATOM 3189 O OP1 . DT E 5 5 ? 5.392 -18.106 -0.038 1.00 97.26 5 E 1 ATOM 3190 O OP2 . DT E 5 5 ? 5.866 -17.415 -2.462 1.00 97.89 5 E 1 ATOM 3191 O "O5'" . DT E 5 5 ? 3.572 -17.265 -1.536 1.00 97.77 5 E 1 ATOM 3192 C "C5'" . DT E 5 5 ? 2.593 -17.015 -0.541 1.00 97.52 5 E 1 ATOM 3193 C "C4'" . DT E 5 5 ? 1.208 -17.299 -1.083 1.00 97.92 5 E 1 ATOM 3194 O "O4'" . DT E 5 5 ? 0.916 -16.389 -2.159 1.00 98.04 5 E 1 ATOM 3195 C "C3'" . DT E 5 5 ? 1.044 -18.711 -1.654 1.00 97.87 5 E 1 ATOM 3196 O "O3'" . DT E 5 5 ? -0.209 -19.249 -1.246 1.00 97.36 5 E 1 ATOM 3197 C "C2'" . DT E 5 5 ? 1.101 -18.518 -3.155 1.00 97.70 5 E 1 ATOM 3198 C "C1'" . DT E 5 5 ? 0.560 -17.108 -3.331 1.00 98.31 5 E 1 ATOM 3199 N N1 . DT E 5 5 ? 1.131 -16.407 -4.499 1.00 98.32 5 E 1 ATOM 3200 C C2 . DT E 5 5 ? 0.275 -15.908 -5.472 1.00 98.29 5 E 1 ATOM 3201 O O2 . DT E 5 5 ? -0.935 -16.032 -5.418 1.00 97.99 5 E 1 ATOM 3202 N N3 . DT E 5 5 ? 0.901 -15.267 -6.508 1.00 98.22 5 E 1 ATOM 3203 C C4 . DT E 5 5 ? 2.257 -15.069 -6.675 1.00 98.14 5 E 1 ATOM 3204 O O4 . DT E 5 5 ? 2.691 -14.477 -7.656 1.00 97.96 5 E 1 ATOM 3205 C C5 . DT E 5 5 ? 3.098 -15.609 -5.634 1.00 98.19 5 E 1 ATOM 3206 C C7 . DT E 5 5 ? 4.585 -15.455 -5.717 1.00 97.61 5 E 1 ATOM 3207 C C6 . DT E 5 5 ? 2.499 -16.243 -4.600 1.00 98.05 5 E 1 ATOM 3208 P P . DC E 5 6 ? -0.595 -20.765 -1.608 1.00 98.15 6 E 1 ATOM 3209 O OP1 . DC E 5 6 ? -1.475 -21.247 -0.525 1.00 97.53 6 E 1 ATOM 3210 O OP2 . DC E 5 6 ? 0.627 -21.532 -1.957 1.00 97.98 6 E 1 ATOM 3211 O "O5'" . DC E 5 6 ? -1.465 -20.608 -2.947 1.00 98.04 6 E 1 ATOM 3212 C "C5'" . DC E 5 6 ? -2.663 -19.855 -2.918 1.00 97.81 6 E 1 ATOM 3213 C "C4'" . DC E 5 6 ? -3.298 -19.820 -4.296 1.00 98.34 6 E 1 ATOM 3214 O "O4'" . DC E 5 6 ? -2.535 -18.977 -5.163 1.00 98.33 6 E 1 ATOM 3215 C "C3'" . DC E 5 6 ? -3.378 -21.195 -4.968 1.00 98.23 6 E 1 ATOM 3216 O "O3'" . DC E 5 6 ? -4.726 -21.456 -5.337 1.00 97.92 6 E 1 ATOM 3217 C "C2'" . DC E 5 6 ? -2.498 -21.068 -6.202 1.00 98.05 6 E 1 ATOM 3218 C "C1'" . DC E 5 6 ? -2.423 -19.579 -6.443 1.00 98.48 6 E 1 ATOM 3219 N N1 . DC E 5 6 ? -1.149 -19.126 -7.047 1.00 98.58 6 E 1 ATOM 3220 C C2 . DC E 5 6 ? -1.186 -18.353 -8.217 1.00 98.59 6 E 1 ATOM 3221 O O2 . DC E 5 6 ? -2.283 -18.095 -8.738 1.00 98.38 6 E 1 ATOM 3222 N N3 . DC E 5 6 ? -0.020 -17.910 -8.749 1.00 98.50 6 E 1 ATOM 3223 C C4 . DC E 5 6 ? 1.148 -18.211 -8.161 1.00 98.46 6 E 1 ATOM 3224 N N4 . DC E 5 6 ? 2.267 -17.754 -8.713 1.00 98.27 6 E 1 ATOM 3225 C C5 . DC E 5 6 ? 1.198 -19.002 -6.965 1.00 98.43 6 E 1 ATOM 3226 C C6 . DC E 5 6 ? 0.033 -19.429 -6.448 1.00 98.41 6 E 1 ATOM 3227 P P . DG E 5 7 ? -5.167 -22.898 -5.844 1.00 98.29 7 E 1 ATOM 3228 O OP1 . DG E 5 7 ? -6.489 -23.190 -5.234 1.00 97.56 7 E 1 ATOM 3229 O OP2 . DG E 5 7 ? -4.040 -23.859 -5.659 1.00 97.99 7 E 1 ATOM 3230 O "O5'" . DG E 5 7 ? -5.358 -22.664 -7.406 1.00 98.07 7 E 1 ATOM 3231 C "C5'" . DG E 5 7 ? -6.261 -21.662 -7.868 1.00 97.94 7 E 1 ATOM 3232 C "C4'" . DG E 5 7 ? -6.231 -21.593 -9.381 1.00 98.44 7 E 1 ATOM 3233 O "O4'" . DG E 5 7 ? -4.983 -21.008 -9.821 1.00 98.42 7 E 1 ATOM 3234 C "C3'" . DG E 5 7 ? -6.346 -22.950 -10.080 1.00 98.34 7 E 1 ATOM 3235 O "O3'" . DG E 5 7 ? -7.226 -22.793 -11.192 1.00 98.12 7 E 1 ATOM 3236 C "C2'" . DG E 5 7 ? -4.922 -23.258 -10.505 1.00 98.28 7 E 1 ATOM 3237 C "C1'" . DG E 5 7 ? -4.327 -21.878 -10.735 1.00 98.49 7 E 1 ATOM 3238 N N9 . DG E 5 7 ? -2.894 -21.755 -10.483 1.00 98.61 7 E 1 ATOM 3239 C C8 . DG E 5 7 ? -2.179 -22.273 -9.433 1.00 98.54 7 E 1 ATOM 3240 N N7 . DG E 5 7 ? -0.917 -21.934 -9.446 1.00 98.44 7 E 1 ATOM 3241 C C5 . DG E 5 7 ? -0.793 -21.150 -10.578 1.00 98.57 7 E 1 ATOM 3242 C C6 . DG E 5 7 ? 0.349 -20.486 -11.114 1.00 98.55 7 E 1 ATOM 3243 O O6 . DG E 5 7 ? 1.501 -20.455 -10.665 1.00 98.38 7 E 1 ATOM 3244 N N1 . DG E 5 7 ? 0.044 -19.794 -12.284 1.00 98.54 7 E 1 ATOM 3245 C C2 . DG E 5 7 ? -1.197 -19.753 -12.863 1.00 98.53 7 E 1 ATOM 3246 N N2 . DG E 5 7 ? -1.302 -19.045 -13.998 1.00 98.38 7 E 1 ATOM 3247 N N3 . DG E 5 7 ? -2.275 -20.362 -12.374 1.00 98.44 7 E 1 ATOM 3248 C C4 . DG E 5 7 ? -1.988 -21.032 -11.235 1.00 98.55 7 E 1 ATOM 3249 P P . DC E 5 8 ? -7.705 -24.061 -12.029 1.00 97.31 8 E 1 ATOM 3250 O OP1 . DC E 5 8 ? -9.109 -23.801 -12.429 1.00 96.68 8 E 1 ATOM 3251 O OP2 . DC E 5 8 ? -7.352 -25.312 -11.312 1.00 97.08 8 E 1 ATOM 3252 O "O5'" . DC E 5 8 ? -6.781 -23.958 -13.325 1.00 96.75 8 E 1 ATOM 3253 C "C5'" . DC E 5 8 ? -6.774 -22.765 -14.096 1.00 96.13 8 E 1 ATOM 3254 C "C4'" . DC E 5 8 ? -5.689 -22.817 -15.138 1.00 97.18 8 E 1 ATOM 3255 O "O4'" . DC E 5 8 ? -4.401 -22.574 -14.537 1.00 97.19 8 E 1 ATOM 3256 C "C3'" . DC E 5 8 ? -5.578 -24.166 -15.870 1.00 97.04 8 E 1 ATOM 3257 O "O3'" . DC E 5 8 ? -5.477 -23.910 -17.261 1.00 96.29 8 E 1 ATOM 3258 C "C2'" . DC E 5 8 ? -4.271 -24.745 -15.350 1.00 96.57 8 E 1 ATOM 3259 C "C1'" . DC E 5 8 ? -3.469 -23.494 -15.077 1.00 97.35 8 E 1 ATOM 3260 N N1 . DC E 5 8 ? -2.345 -23.636 -14.114 1.00 97.79 8 E 1 ATOM 3261 C C2 . DC E 5 8 ? -1.148 -22.961 -14.378 1.00 97.76 8 E 1 ATOM 3262 O O2 . DC E 5 8 ? -1.059 -22.258 -15.387 1.00 97.46 8 E 1 ATOM 3263 N N3 . DC E 5 8 ? -0.120 -23.092 -13.508 1.00 97.74 8 E 1 ATOM 3264 C C4 . DC E 5 8 ? -0.253 -23.859 -12.421 1.00 97.74 8 E 1 ATOM 3265 N N4 . DC E 5 8 ? 0.798 -23.961 -11.600 1.00 97.44 8 E 1 ATOM 3266 C C5 . DC E 5 8 ? -1.463 -24.556 -12.136 1.00 97.66 8 E 1 ATOM 3267 C C6 . DC E 5 8 ? -2.475 -24.418 -13.004 1.00 97.60 8 E 1 ATOM 3268 P P . DA E 5 9 ? -5.932 -25.025 -18.321 1.00 96.53 9 E 1 ATOM 3269 O OP1 . DA E 5 9 ? -7.278 -24.658 -18.809 1.00 94.93 9 E 1 ATOM 3270 O OP2 . DA E 5 9 ? -5.681 -26.369 -17.752 1.00 95.92 9 E 1 ATOM 3271 O "O5'" . DA E 5 9 ? -4.894 -24.784 -19.512 1.00 95.64 9 E 1 ATOM 3272 C "C5'" . DA E 5 9 ? -4.551 -23.465 -19.914 1.00 95.10 9 E 1 ATOM 3273 C "C4'" . DA E 5 9 ? -3.125 -23.419 -20.405 1.00 96.42 9 E 1 ATOM 3274 O "O4'" . DA E 5 9 ? -2.210 -23.506 -19.290 1.00 96.56 9 E 1 ATOM 3275 C "C3'" . DA E 5 9 ? -2.748 -24.561 -21.347 1.00 96.49 9 E 1 ATOM 3276 O "O3'" . DA E 5 9 ? -1.927 -24.042 -22.389 1.00 95.48 9 E 1 ATOM 3277 C "C2'" . DA E 5 9 ? -1.978 -25.507 -20.455 1.00 95.98 9 E 1 ATOM 3278 C "C1'" . DA E 5 9 ? -1.284 -24.554 -19.498 1.00 96.70 9 E 1 ATOM 3279 N N9 . DA E 5 9 ? -0.938 -25.131 -18.209 1.00 97.14 9 E 1 ATOM 3280 C C8 . DA E 5 9 ? -1.705 -25.922 -17.397 1.00 96.90 9 E 1 ATOM 3281 N N7 . DA E 5 9 ? -1.126 -26.264 -16.276 1.00 96.72 9 E 1 ATOM 3282 C C5 . DA E 5 9 ? 0.121 -25.662 -16.352 1.00 97.19 9 E 1 ATOM 3283 C C6 . DA E 5 9 ? 1.221 -25.627 -15.471 1.00 97.19 9 E 1 ATOM 3284 N N6 . DA E 5 9 ? 1.233 -26.253 -14.296 1.00 96.79 9 E 1 ATOM 3285 N N1 . DA E 5 9 ? 2.305 -24.924 -15.853 1.00 97.13 9 E 1 ATOM 3286 C C2 . DA E 5 9 ? 2.291 -24.300 -17.029 1.00 96.94 9 E 1 ATOM 3287 N N3 . DA E 5 9 ? 1.321 -24.248 -17.938 1.00 96.92 9 E 1 ATOM 3288 C C4 . DA E 5 9 ? 0.248 -24.953 -17.534 1.00 97.11 9 E 1 ATOM 3289 P P . DA E 5 10 ? -1.742 -24.882 -23.761 1.00 93.76 10 E 1 ATOM 3290 O OP1 . DA E 5 10 ? -2.086 -23.970 -24.871 1.00 91.19 10 E 1 ATOM 3291 O OP2 . DA E 5 10 ? -2.434 -26.196 -23.625 1.00 92.63 10 E 1 ATOM 3292 O "O5'" . DA E 5 10 ? -0.169 -25.175 -23.796 1.00 92.40 10 E 1 ATOM 3293 C "C5'" . DA E 5 10 ? 0.755 -24.094 -23.843 1.00 91.95 10 E 1 ATOM 3294 C "C4'" . DA E 5 10 ? 2.075 -24.496 -23.204 1.00 94.02 10 E 1 ATOM 3295 O "O4'" . DA E 5 10 ? 1.861 -24.854 -21.830 1.00 94.45 10 E 1 ATOM 3296 C "C3'" . DA E 5 10 ? 2.746 -25.727 -23.817 1.00 94.11 10 E 1 ATOM 3297 O "O3'" . DA E 5 10 ? 3.717 -25.304 -24.783 1.00 92.86 10 E 1 ATOM 3298 C "C2'" . DA E 5 10 ? 3.464 -26.400 -22.619 1.00 93.69 10 E 1 ATOM 3299 C "C1'" . DA E 5 10 ? 2.920 -25.681 -21.402 1.00 94.67 10 E 1 ATOM 3300 N N9 . DA E 5 10 ? 2.436 -26.559 -20.346 1.00 95.25 10 E 1 ATOM 3301 C C8 . DA E 5 10 ? 1.227 -27.202 -20.266 1.00 94.88 10 E 1 ATOM 3302 N N7 . DA E 5 10 ? 1.071 -27.895 -19.165 1.00 94.55 10 E 1 ATOM 3303 C C5 . DA E 5 10 ? 2.260 -27.708 -18.482 1.00 95.41 10 E 1 ATOM 3304 C C6 . DA E 5 10 ? 2.733 -28.178 -17.240 1.00 95.41 10 E 1 ATOM 3305 N N6 . DA E 5 10 ? 2.024 -28.961 -16.436 1.00 94.79 10 E 1 ATOM 3306 N N1 . DA E 5 10 ? 3.974 -27.806 -16.860 1.00 95.35 10 E 1 ATOM 3307 C C2 . DA E 5 10 ? 4.691 -27.015 -17.675 1.00 94.99 10 E 1 ATOM 3308 N N3 . DA E 5 10 ? 4.352 -26.498 -18.851 1.00 94.89 10 E 1 ATOM 3309 C C4 . DA E 5 10 ? 3.116 -26.891 -19.201 1.00 95.50 10 E 1 ATOM 3310 P P . DT E 5 11 ? 4.531 -26.393 -25.652 1.00 93.08 11 E 1 ATOM 3311 O OP1 . DT E 5 11 ? 5.184 -25.637 -26.757 1.00 91.04 11 E 1 ATOM 3312 O OP2 . DT E 5 11 ? 3.604 -27.513 -25.975 1.00 91.45 11 E 1 ATOM 3313 O "O5'" . DT E 5 11 ? 5.664 -26.948 -24.678 1.00 91.40 11 E 1 ATOM 3314 C "C5'" . DT E 5 11 ? 6.583 -26.051 -24.082 1.00 90.38 11 E 1 ATOM 3315 C "C4'" . DT E 5 11 ? 7.414 -26.735 -23.005 1.00 92.69 11 E 1 ATOM 3316 O "O4'" . DT E 5 11 ? 6.556 -27.206 -21.932 1.00 93.41 11 E 1 ATOM 3317 C "C3'" . DT E 5 11 ? 8.215 -27.956 -23.480 1.00 93.08 11 E 1 ATOM 3318 O "O3'" . DT E 5 11 ? 9.564 -27.802 -23.076 1.00 91.10 11 E 1 ATOM 3319 C "C2'" . DT E 5 11 ? 7.581 -29.134 -22.739 1.00 92.11 11 E 1 ATOM 3320 C "C1'" . DT E 5 11 ? 7.023 -28.466 -21.503 1.00 92.99 11 E 1 ATOM 3321 N N1 . DT E 5 11 ? 5.903 -29.195 -20.845 1.00 94.33 11 E 1 ATOM 3322 C C2 . DT E 5 11 ? 6.080 -29.635 -19.547 1.00 94.07 11 E 1 ATOM 3323 O O2 . DT E 5 11 ? 7.105 -29.465 -18.916 1.00 93.23 11 E 1 ATOM 3324 N N3 . DT E 5 11 ? 4.993 -30.288 -19.019 1.00 93.96 11 E 1 ATOM 3325 C C4 . DT E 5 11 ? 3.782 -30.542 -19.631 1.00 94.18 11 E 1 ATOM 3326 O O4 . DT E 5 11 ? 2.892 -31.136 -19.046 1.00 93.48 11 E 1 ATOM 3327 C C5 . DT E 5 11 ? 3.666 -30.051 -20.984 1.00 94.15 11 E 1 ATOM 3328 C C7 . DT E 5 11 ? 2.393 -30.271 -21.745 1.00 92.67 11 E 1 ATOM 3329 C C6 . DT E 5 11 ? 4.717 -29.413 -21.520 1.00 94.03 11 E 1 #