# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb12094 # _entry.id spkb12094 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ARG 2 1 n SER 3 1 n PHE 4 1 n TRP 5 1 n LEU 6 1 n PHE 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n LEU 12 1 n PHE 13 1 n CYS 14 1 n ILE 15 1 n SER 16 # _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 (3.0.0 @ 2025-07-08 03:45:03)" _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 91.29 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 82.56 1 1 A ARG 2 2 78.15 1 2 A SER 3 2 91.24 1 3 A PHE 4 2 92.39 1 4 A TRP 5 2 89.96 1 5 A LEU 6 2 94.41 1 6 A PHE 7 2 93.55 1 7 A LEU 8 2 93.91 1 8 A LEU 9 2 93.89 1 9 A LEU 10 2 94.43 1 10 A LEU 11 2 94.53 1 11 A LEU 12 2 95.12 1 12 A PHE 13 2 93.14 1 13 A CYS 14 2 96.26 1 14 A ILE 15 2 93.48 1 15 A SER 16 2 88.38 1 16 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ARG . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n ILE . 15 A 15 A 16 1 n SER . 16 A 16 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 5.594 -8.063 4.936 1.00 88.33 1 A 1 ATOM 2 C CA . MET A 1 1 ? 4.152 -8.109 5.235 1.00 89.34 1 A 1 ATOM 3 C C . MET A 1 1 ? 3.341 -7.746 3.994 1.00 90.27 1 A 1 ATOM 4 O O . MET A 1 1 ? 3.367 -6.603 3.549 1.00 87.61 1 A 1 ATOM 5 C CB . MET A 1 1 ? 3.803 -7.135 6.366 1.00 85.43 1 A 1 ATOM 6 C CG . MET A 1 1 ? 4.422 -7.528 7.701 1.00 79.27 1 A 1 ATOM 7 S SD . MET A 1 1 ? 4.036 -6.334 8.994 1.00 74.94 1 A 1 ATOM 8 C CE . MET A 1 1 ? 4.793 -7.128 10.399 1.00 65.27 1 A 1 ATOM 9 N N . ARG A 1 2 ? 2.641 -8.719 3.448 1.00 87.20 2 A 1 ATOM 10 C CA . ARG A 1 2 ? 1.831 -8.505 2.247 1.00 90.23 2 A 1 ATOM 11 C C . ARG A 1 2 ? 0.556 -7.716 2.556 1.00 91.83 2 A 1 ATOM 12 O O . ARG A 1 2 ? 0.132 -6.884 1.753 1.00 89.82 2 A 1 ATOM 13 C CB . ARG A 1 2 ? 1.495 -9.852 1.594 1.00 87.44 2 A 1 ATOM 14 C CG . ARG A 1 2 ? 0.712 -10.801 2.499 1.00 77.02 2 A 1 ATOM 15 C CD . ARG A 1 2 ? 0.471 -12.145 1.833 1.00 76.45 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -0.257 -13.056 2.722 1.00 70.95 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -0.495 -14.337 2.450 1.00 66.12 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -0.071 -14.875 1.317 1.00 63.20 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -1.163 -15.077 3.314 1.00 59.42 2 A 1 ATOM 20 N N . SER A 1 3 ? -0.030 -7.985 3.723 1.00 91.32 3 A 1 ATOM 21 C CA . SER A 1 3 ? -1.261 -7.312 4.132 1.00 94.80 3 A 1 ATOM 22 C C . SER A 1 3 ? -1.037 -5.817 4.310 1.00 95.97 3 A 1 ATOM 23 O O . SER A 1 3 ? -1.839 -5.000 3.855 1.00 93.90 3 A 1 ATOM 24 C CB . SER A 1 3 ? -1.796 -7.915 5.434 1.00 91.64 3 A 1 ATOM 25 O OG . SER A 1 3 ? -1.938 -9.315 5.323 1.00 79.81 3 A 1 ATOM 26 N N . PHE A 1 4 ? 0.055 -5.483 4.963 1.00 95.49 4 A 1 ATOM 27 C CA . PHE A 1 4 ? 0.415 -4.087 5.188 1.00 96.37 4 A 1 ATOM 28 C C . PHE A 1 4 ? 0.719 -3.390 3.868 1.00 97.15 4 A 1 ATOM 29 O O . PHE A 1 4 ? 0.359 -2.229 3.671 1.00 96.58 4 A 1 ATOM 30 C CB . PHE A 1 4 ? 1.622 -4.003 6.124 1.00 95.63 4 A 1 ATOM 31 C CG . PHE A 1 4 ? 1.986 -2.592 6.503 1.00 93.16 4 A 1 ATOM 32 C CD1 . PHE A 1 4 ? 2.949 -1.896 5.789 1.00 89.59 4 A 1 ATOM 33 C CD2 . PHE A 1 4 ? 1.350 -1.965 7.559 1.00 89.73 4 A 1 ATOM 34 C CE1 . PHE A 1 4 ? 3.279 -0.592 6.121 1.00 87.18 4 A 1 ATOM 35 C CE2 . PHE A 1 4 ? 1.676 -0.657 7.897 1.00 88.00 4 A 1 ATOM 36 C CZ . PHE A 1 4 ? 2.641 0.024 7.178 1.00 87.42 4 A 1 ATOM 37 N N . TRP A 1 5 ? 1.375 -4.111 2.972 1.00 95.04 5 A 1 ATOM 38 C CA . TRP A 1 5 ? 1.731 -3.569 1.667 1.00 95.83 5 A 1 ATOM 39 C C . TRP A 1 5 ? 0.481 -3.247 0.853 1.00 96.31 5 A 1 ATOM 40 O O . TRP A 1 5 ? 0.409 -2.202 0.204 1.00 95.35 5 A 1 ATOM 41 C CB . TRP A 1 5 ? 2.627 -4.556 0.917 1.00 95.30 5 A 1 ATOM 42 C CG . TRP A 1 5 ? 3.591 -3.879 0.001 1.00 91.94 5 A 1 ATOM 43 C CD1 . TRP A 1 5 ? 4.826 -3.426 0.322 1.00 86.49 5 A 1 ATOM 44 C CD2 . TRP A 1 5 ? 3.394 -3.557 -1.388 1.00 90.60 5 A 1 ATOM 45 N NE1 . TRP A 1 5 ? 5.408 -2.845 -0.779 1.00 85.40 5 A 1 ATOM 46 C CE2 . TRP A 1 5 ? 4.557 -2.915 -1.843 1.00 89.42 5 A 1 ATOM 47 C CE3 . TRP A 1 5 ? 2.349 -3.768 -2.289 1.00 85.20 5 A 1 ATOM 48 C CZ2 . TRP A 1 5 ? 4.691 -2.475 -3.161 1.00 87.17 5 A 1 ATOM 49 C CZ3 . TRP A 1 5 ? 2.483 -3.328 -3.605 1.00 82.53 5 A 1 ATOM 50 C CH2 . TRP A 1 5 ? 3.644 -2.689 -4.025 1.00 82.83 5 A 1 ATOM 51 N N . LEU A 1 6 ? -0.484 -4.126 0.908 1.00 96.78 6 A 1 ATOM 52 C CA . LEU A 1 6 ? -1.752 -3.912 0.217 1.00 97.00 6 A 1 ATOM 53 C C . LEU A 1 6 ? -2.498 -2.716 0.797 1.00 97.40 6 A 1 ATOM 54 O O . LEU A 1 6 ? -3.084 -1.922 0.061 1.00 97.13 6 A 1 ATOM 55 C CB . LEU A 1 6 ? -2.627 -5.164 0.327 1.00 96.91 6 A 1 ATOM 56 C CG . LEU A 1 6 ? -2.130 -6.360 -0.473 1.00 91.88 6 A 1 ATOM 57 C CD1 . LEU A 1 6 ? -2.907 -7.611 -0.099 1.00 88.25 6 A 1 ATOM 58 C CD2 . LEU A 1 6 ? -2.258 -6.097 -1.970 1.00 89.95 6 A 1 ATOM 59 N N . PHE A 1 7 ? -2.472 -2.610 2.101 1.00 96.14 7 A 1 ATOM 60 C CA . PHE A 1 7 ? -3.101 -1.485 2.788 1.00 96.44 7 A 1 ATOM 61 C C . PHE A 1 7 ? -2.429 -0.171 2.412 1.00 96.91 7 A 1 ATOM 62 O O . PHE A 1 7 ? -3.104 0.834 2.176 1.00 96.37 7 A 1 ATOM 63 C CB . PHE A 1 7 ? -3.041 -1.703 4.303 1.00 96.27 7 A 1 ATOM 64 C CG . PHE A 1 7 ? -3.640 -0.577 5.101 1.00 94.04 7 A 1 ATOM 65 C CD1 . PHE A 1 7 ? -5.015 -0.482 5.265 1.00 90.79 7 A 1 ATOM 66 C CD2 . PHE A 1 7 ? -2.829 0.388 5.673 1.00 91.75 7 A 1 ATOM 67 C CE1 . PHE A 1 7 ? -5.573 0.560 5.991 1.00 90.00 7 A 1 ATOM 68 C CE2 . PHE A 1 7 ? -3.384 1.439 6.399 1.00 90.22 7 A 1 ATOM 69 C CZ . PHE A 1 7 ? -4.755 1.520 6.556 1.00 90.12 7 A 1 ATOM 70 N N . LEU A 1 8 ? -1.118 -0.192 2.364 1.00 96.70 8 A 1 ATOM 71 C CA . LEU A 1 8 ? -0.339 0.987 2.012 1.00 96.78 8 A 1 ATOM 72 C C . LEU A 1 8 ? -0.633 1.429 0.582 1.00 97.18 8 A 1 ATOM 73 O O . LEU A 1 8 ? -0.779 2.621 0.312 1.00 97.03 8 A 1 ATOM 74 C CB . LEU A 1 8 ? 1.152 0.693 2.181 1.00 96.58 8 A 1 ATOM 75 C CG . LEU A 1 8 ? 2.069 1.890 1.968 1.00 89.74 8 A 1 ATOM 76 C CD1 . LEU A 1 8 ? 1.861 2.924 3.068 1.00 87.51 8 A 1 ATOM 77 C CD2 . LEU A 1 8 ? 3.520 1.451 1.925 1.00 89.75 8 A 1 ATOM 78 N N . LEU A 1 9 ? -0.714 0.471 -0.303 1.00 96.71 9 A 1 ATOM 79 C CA . LEU A 1 9 ? -1.009 0.742 -1.704 1.00 96.59 9 A 1 ATOM 80 C C . LEU A 1 9 ? -2.410 1.326 -1.854 1.00 96.99 9 A 1 ATOM 81 O O . LEU A 1 9 ? -2.626 2.263 -2.623 1.00 96.68 9 A 1 ATOM 82 C CB . LEU A 1 9 ? -0.855 -0.544 -2.527 1.00 96.33 9 A 1 ATOM 83 C CG . LEU A 1 9 ? -0.783 -0.327 -4.037 1.00 90.12 9 A 1 ATOM 84 C CD1 . LEU A 1 9 ? 0.078 -1.396 -4.688 1.00 87.60 9 A 1 ATOM 85 C CD2 . LEU A 1 9 ? -2.171 -0.343 -4.664 1.00 90.10 9 A 1 ATOM 86 N N . LEU A 1 10 ? -3.343 0.778 -1.116 1.00 97.09 10 A 1 ATOM 87 C CA . LEU A 1 10 ? -4.720 1.260 -1.129 1.00 96.92 10 A 1 ATOM 88 C C . LEU A 1 10 ? -4.791 2.700 -0.633 1.00 97.31 10 A 1 ATOM 89 O O . LEU A 1 10 ? -5.492 3.529 -1.215 1.00 96.81 10 A 1 ATOM 90 C CB . LEU A 1 10 ? -5.599 0.355 -0.254 1.00 96.60 10 A 1 ATOM 91 C CG . LEU A 1 10 ? -7.085 0.703 -0.252 1.00 91.84 10 A 1 ATOM 92 C CD1 . LEU A 1 10 ? -7.697 0.451 -1.625 1.00 88.16 10 A 1 ATOM 93 C CD2 . LEU A 1 10 ? -7.821 -0.104 0.794 1.00 90.70 10 A 1 ATOM 94 N N . LEU A 1 11 ? -4.063 2.980 0.420 1.00 97.22 11 A 1 ATOM 95 C CA . LEU A 1 11 ? -4.011 4.318 0.995 1.00 97.20 11 A 1 ATOM 96 C C . LEU A 1 11 ? -3.425 5.316 0.003 1.00 97.40 11 A 1 ATOM 97 O O . LEU A 1 11 ? -3.925 6.431 -0.140 1.00 96.72 11 A 1 ATOM 98 C CB . LEU A 1 11 ? -3.179 4.294 2.282 1.00 96.82 11 A 1 ATOM 99 C CG . LEU A 1 11 ? -3.224 5.580 3.098 1.00 91.73 11 A 1 ATOM 100 C CD1 . LEU A 1 11 ? -4.607 5.763 3.711 1.00 88.67 11 A 1 ATOM 101 C CD2 . LEU A 1 11 ? -2.170 5.558 4.188 1.00 90.46 11 A 1 ATOM 102 N N . LEU A 1 12 ? -2.383 4.900 -0.669 1.00 97.34 12 A 1 ATOM 103 C CA . LEU A 1 12 ? -1.732 5.721 -1.682 1.00 97.32 12 A 1 ATOM 104 C C . LEU A 1 12 ? -2.686 6.023 -2.832 1.00 97.46 12 A 1 ATOM 105 O O . LEU A 1 12 ? -2.726 7.144 -3.340 1.00 96.75 12 A 1 ATOM 106 C CB . LEU A 1 12 ? -0.483 5.002 -2.203 1.00 96.97 12 A 1 ATOM 107 C CG . LEU A 1 12 ? 0.355 5.804 -3.194 1.00 93.84 12 A 1 ATOM 108 C CD1 . LEU A 1 12 ? 1.036 6.971 -2.495 1.00 90.09 12 A 1 ATOM 109 C CD2 . LEU A 1 12 ? 1.387 4.917 -3.857 1.00 91.19 12 A 1 ATOM 110 N N . PHE A 1 13 ? -3.441 5.031 -3.230 1.00 97.38 13 A 1 ATOM 111 C CA . PHE A 1 13 ? -4.401 5.179 -4.315 1.00 97.31 13 A 1 ATOM 112 C C . PHE A 1 13 ? -5.553 6.098 -3.914 1.00 97.67 13 A 1 ATOM 113 O O . PHE A 1 13 ? -6.100 6.818 -4.748 1.00 96.63 13 A 1 ATOM 114 C CB . PHE A 1 13 ? -4.926 3.801 -4.727 1.00 96.60 13 A 1 ATOM 115 C CG . PHE A 1 13 ? -5.625 3.803 -6.055 1.00 93.11 13 A 1 ATOM 116 C CD1 . PHE A 1 13 ? -4.903 3.760 -7.236 1.00 89.09 13 A 1 ATOM 117 C CD2 . PHE A 1 13 ? -7.007 3.859 -6.116 1.00 89.84 13 A 1 ATOM 118 C CE1 . PHE A 1 13 ? -5.548 3.765 -8.460 1.00 88.60 13 A 1 ATOM 119 C CE2 . PHE A 1 13 ? -7.654 3.868 -7.343 1.00 89.21 13 A 1 ATOM 120 C CZ . PHE A 1 13 ? -6.923 3.821 -8.514 1.00 89.11 13 A 1 ATOM 121 N N . CYS A 1 14 ? -5.905 6.072 -2.639 1.00 97.41 14 A 1 ATOM 122 C CA . CYS A 1 14 ? -6.986 6.912 -2.134 1.00 97.45 14 A 1 ATOM 123 C C . CYS A 1 14 ? -6.607 8.391 -2.134 1.00 97.61 14 A 1 ATOM 124 O O . CYS A 1 14 ? -7.446 9.249 -2.403 1.00 96.13 14 A 1 ATOM 125 C CB . CYS A 1 14 ? -7.382 6.468 -0.721 1.00 96.37 14 A 1 ATOM 126 S SG . CYS A 1 14 ? -8.285 4.919 -0.709 1.00 92.61 14 A 1 ATOM 127 N N . ILE A 1 15 ? -5.362 8.671 -1.818 1.00 96.53 15 A 1 ATOM 128 C CA . ILE A 1 15 ? -4.884 10.051 -1.769 1.00 96.12 15 A 1 ATOM 129 C C . ILE A 1 15 ? -4.480 10.577 -3.143 1.00 95.84 15 A 1 ATOM 130 O O . ILE A 1 15 ? -4.388 11.787 -3.345 1.00 94.38 15 A 1 ATOM 131 C CB . ILE A 1 15 ? -3.704 10.199 -0.784 1.00 95.44 15 A 1 ATOM 132 C CG1 . ILE A 1 15 ? -2.526 9.321 -1.207 1.00 92.59 15 A 1 ATOM 133 C CG2 . ILE A 1 15 ? -4.152 9.856 0.631 1.00 90.22 15 A 1 ATOM 134 C CD1 . ILE A 1 15 ? -1.234 9.634 -0.488 1.00 86.75 15 A 1 ATOM 135 N N . SER A 1 16 ? -4.228 9.663 -4.058 1.00 95.33 16 A 1 ATOM 136 C CA . SER A 1 16 ? -3.800 10.016 -5.404 1.00 93.51 16 A 1 ATOM 137 C C . SER A 1 16 ? -4.894 9.730 -6.424 1.00 90.15 16 A 1 ATOM 138 O O . SER A 1 16 ? -5.462 8.625 -6.398 1.00 86.26 16 A 1 ATOM 139 C CB . SER A 1 16 ? -2.528 9.255 -5.784 1.00 89.92 16 A 1 ATOM 140 O OG . SER A 1 16 ? -1.490 9.528 -4.862 1.00 81.18 16 A 1 ATOM 141 O OXT . SER A 1 16 ? -5.167 10.582 -7.267 1.00 82.33 16 A 1 #