# 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_spkb37407 # _entry.id spkb37407 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "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" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(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 LYS 2 1 n THR 3 1 n MET 4 1 n PHE 5 1 n ILE 6 1 n LEU 7 1 n ALA 8 1 n LEU 9 1 n LEU 10 1 n ALA 11 1 n PHE 12 1 n THR 13 1 n ALA 14 1 n THR 15 1 n SER 16 1 n ALA 17 1 n VAL 18 1 n ALA 19 # _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 @ 2025-07-09 17:15:20)" _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 92.56 _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 84.53 1 1 A LYS 2 2 89.42 1 2 A THR 3 2 94.03 1 3 A MET 4 2 91.73 1 4 A PHE 5 2 91.35 1 5 A ILE 6 2 95.83 1 6 A LEU 7 2 94.41 1 7 A ALA 8 2 97.65 1 8 A LEU 9 2 94.32 1 9 A LEU 10 2 94.77 1 10 A ALA 11 2 97.45 1 11 A PHE 12 2 93.98 1 12 A THR 13 2 94.98 1 13 A ALA 14 2 97.10 1 14 A THR 15 2 93.89 1 15 A SER 16 2 92.49 1 16 A ALA 17 2 93.87 1 17 A VAL 18 2 88.67 1 18 A ALA 19 2 81.99 1 19 # _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 LYS . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n MET . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n ALA . 19 A 19 # _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 ? -13.426 0.435 9.495 1.00 90.33 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.275 0.991 8.771 1.00 91.58 1 A 1 ATOM 3 C C . MET A 1 1 ? -10.954 0.643 9.467 1.00 93.03 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.309 1.503 10.056 1.00 90.40 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.416 2.509 8.670 1.00 85.34 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.642 3.190 10.009 1.00 80.54 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.796 4.983 9.858 1.00 77.38 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.452 5.096 9.218 1.00 67.65 1 A 1 ATOM 9 N N . LYS A 1 2 ? -10.574 -0.612 9.403 1.00 95.78 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -9.339 -1.062 10.052 1.00 96.41 2 A 1 ATOM 11 C C . LYS A 1 2 ? -8.428 -1.764 9.048 1.00 96.78 2 A 1 ATOM 12 O O . LYS A 1 2 ? -7.262 -1.420 8.902 1.00 96.12 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -9.688 -1.998 11.213 1.00 95.06 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -8.510 -2.234 12.134 1.00 88.88 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -8.875 -3.217 13.231 1.00 85.12 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -7.709 -3.424 14.184 1.00 78.36 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -7.615 -2.315 15.164 1.00 72.31 2 A 1 ATOM 18 N N . THR A 1 3 ? -8.969 -2.735 8.351 1.00 96.14 3 A 1 ATOM 19 C CA . THR A 1 3 ? -8.204 -3.490 7.357 1.00 96.52 3 A 1 ATOM 20 C C . THR A 1 3 ? -7.890 -2.633 6.135 1.00 97.05 3 A 1 ATOM 21 O O . THR A 1 3 ? -6.882 -2.835 5.461 1.00 96.20 3 A 1 ATOM 22 C CB . THR A 1 3 ? -8.990 -4.731 6.919 1.00 95.56 3 A 1 ATOM 23 O OG1 . THR A 1 3 ? -9.401 -5.461 8.068 1.00 89.39 3 A 1 ATOM 24 C CG2 . THR A 1 3 ? -8.133 -5.627 6.044 1.00 87.33 3 A 1 ATOM 25 N N . MET A 1 4 ? -8.746 -1.676 5.850 1.00 97.10 4 A 1 ATOM 26 C CA . MET A 1 4 ? -8.556 -0.795 4.697 1.00 96.96 4 A 1 ATOM 27 C C . MET A 1 4 ? -7.279 0.034 4.841 1.00 97.39 4 A 1 ATOM 28 O O . MET A 1 4 ? -6.578 0.291 3.867 1.00 96.59 4 A 1 ATOM 29 C CB . MET A 1 4 ? -9.759 0.137 4.555 1.00 95.83 4 A 1 ATOM 30 C CG . MET A 1 4 ? -11.059 -0.631 4.345 1.00 91.63 4 A 1 ATOM 31 S SD . MET A 1 4 ? -11.042 -1.556 2.818 1.00 84.24 4 A 1 ATOM 32 C CE . MET A 1 4 ? -12.568 -2.461 2.986 1.00 74.09 4 A 1 ATOM 33 N N . PHE A 1 5 ? -6.978 0.449 6.057 1.00 94.73 5 A 1 ATOM 34 C CA . PHE A 1 5 ? -5.782 1.244 6.330 1.00 95.35 5 A 1 ATOM 35 C C . PHE A 1 5 ? -4.520 0.420 6.100 1.00 96.72 5 A 1 ATOM 36 O O . PHE A 1 5 ? -3.553 0.899 5.507 1.00 96.30 5 A 1 ATOM 37 C CB . PHE A 1 5 ? -5.817 1.753 7.771 1.00 94.49 5 A 1 ATOM 38 C CG . PHE A 1 5 ? -4.619 2.601 8.111 1.00 91.77 5 A 1 ATOM 39 C CD1 . PHE A 1 5 ? -4.489 3.879 7.588 1.00 88.18 5 A 1 ATOM 40 C CD2 . PHE A 1 5 ? -3.627 2.109 8.948 1.00 88.28 5 A 1 ATOM 41 C CE1 . PHE A 1 5 ? -3.384 4.661 7.893 1.00 86.01 5 A 1 ATOM 42 C CE2 . PHE A 1 5 ? -2.516 2.886 9.257 1.00 87.01 5 A 1 ATOM 43 C CZ . PHE A 1 5 ? -2.394 4.165 8.728 1.00 86.00 5 A 1 ATOM 44 N N . ILE A 1 6 ? -4.530 -0.814 6.572 1.00 97.47 6 A 1 ATOM 45 C CA . ILE A 1 6 ? -3.380 -1.707 6.424 1.00 97.48 6 A 1 ATOM 46 C C . ILE A 1 6 ? -3.142 -2.023 4.950 1.00 97.78 6 A 1 ATOM 47 O O . ILE A 1 6 ? -2.000 -2.061 4.486 1.00 97.65 6 A 1 ATOM 48 C CB . ILE A 1 6 ? -3.604 -3.008 7.217 1.00 97.43 6 A 1 ATOM 49 C CG1 . ILE A 1 6 ? -3.777 -2.698 8.708 1.00 95.44 6 A 1 ATOM 50 C CG2 . ILE A 1 6 ? -2.419 -3.954 7.017 1.00 94.56 6 A 1 ATOM 51 C CD1 . ILE A 1 6 ? -4.222 -3.905 9.512 1.00 88.82 6 A 1 ATOM 52 N N . LEU A 1 7 ? -4.213 -2.247 4.227 1.00 97.58 7 A 1 ATOM 53 C CA . LEU A 1 7 ? -4.120 -2.558 2.802 1.00 97.36 7 A 1 ATOM 54 C C . LEU A 1 7 ? -3.537 -1.380 2.032 1.00 97.66 7 A 1 ATOM 55 O O . LEU A 1 7 ? -2.707 -1.554 1.140 1.00 97.72 7 A 1 ATOM 56 C CB . LEU A 1 7 ? -5.508 -2.901 2.263 1.00 96.97 7 A 1 ATOM 57 C CG . LEU A 1 7 ? -5.485 -3.458 0.844 1.00 88.54 7 A 1 ATOM 58 C CD1 . LEU A 1 7 ? -4.845 -4.835 0.818 1.00 89.44 7 A 1 ATOM 59 C CD2 . LEU A 1 7 ? -6.897 -3.529 0.285 1.00 89.99 7 A 1 ATOM 60 N N . ALA A 1 8 ? -3.968 -0.184 2.370 1.00 97.59 8 A 1 ATOM 61 C CA . ALA A 1 8 ? -3.490 1.029 1.712 1.00 97.65 8 A 1 ATOM 62 C C . ALA A 1 8 ? -2.006 1.251 1.992 1.00 97.97 8 A 1 ATOM 63 O O . ALA A 1 8 ? -1.252 1.642 1.098 1.00 97.68 8 A 1 ATOM 64 C CB . ALA A 1 8 ? -4.303 2.225 2.196 1.00 97.38 8 A 1 ATOM 65 N N . LEU A 1 9 ? -1.581 0.989 3.212 1.00 97.29 9 A 1 ATOM 66 C CA . LEU A 1 9 ? -0.184 1.153 3.608 1.00 97.07 9 A 1 ATOM 67 C C . LEU A 1 9 ? 0.703 0.159 2.868 1.00 97.40 9 A 1 ATOM 68 O O . LEU A 1 9 ? 1.794 0.502 2.412 1.00 97.29 9 A 1 ATOM 69 C CB . LEU A 1 9 ? -0.055 0.958 5.120 1.00 96.69 9 A 1 ATOM 70 C CG . LEU A 1 9 ? 1.319 1.335 5.670 1.00 90.21 9 A 1 ATOM 71 C CD1 . LEU A 1 9 ? 1.549 2.838 5.555 1.00 89.31 9 A 1 ATOM 72 C CD2 . LEU A 1 9 ? 1.444 0.901 7.122 1.00 89.34 9 A 1 ATOM 73 N N . LEU A 1 10 ? 0.241 -1.065 2.746 1.00 97.49 10 A 1 ATOM 74 C CA . LEU A 1 10 ? 0.987 -2.110 2.050 1.00 97.22 10 A 1 ATOM 75 C C . LEU A 1 10 ? 1.117 -1.780 0.568 1.00 97.52 10 A 1 ATOM 76 O O . LEU A 1 10 ? 2.173 -1.983 -0.032 1.00 97.33 10 A 1 ATOM 77 C CB . LEU A 1 10 ? 0.275 -3.454 2.225 1.00 96.85 10 A 1 ATOM 78 C CG . LEU A 1 10 ? 1.070 -4.645 1.693 1.00 91.46 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? 2.328 -4.868 2.519 1.00 89.85 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? 0.216 -5.901 1.701 1.00 90.47 10 A 1 ATOM 81 N N . ALA A 1 11 ? 0.047 -1.276 -0.024 1.00 97.61 11 A 1 ATOM 82 C CA . ALA A 1 11 ? 0.043 -0.903 -1.434 1.00 97.56 11 A 1 ATOM 83 C C . ALA A 1 11 ? 1.033 0.228 -1.697 1.00 97.71 11 A 1 ATOM 84 O O . ALA A 1 11 ? 1.731 0.230 -2.713 1.00 97.20 11 A 1 ATOM 85 C CB . ALA A 1 11 ? -1.364 -0.480 -1.847 1.00 97.19 11 A 1 ATOM 86 N N . PHE A 1 12 ? 1.109 1.179 -0.792 1.00 97.41 12 A 1 ATOM 87 C CA . PHE A 1 12 ? 2.032 2.304 -0.908 1.00 97.26 12 A 1 ATOM 88 C C . PHE A 1 12 ? 3.480 1.824 -0.864 1.00 97.63 12 A 1 ATOM 89 O O . PHE A 1 12 ? 4.318 2.273 -1.650 1.00 97.06 12 A 1 ATOM 90 C CB . PHE A 1 12 ? 1.776 3.293 0.227 1.00 96.64 12 A 1 ATOM 91 C CG . PHE A 1 12 ? 2.822 4.374 0.296 1.00 94.19 12 A 1 ATOM 92 C CD1 . PHE A 1 12 ? 2.859 5.380 -0.660 1.00 91.95 12 A 1 ATOM 93 C CD2 . PHE A 1 12 ? 3.763 4.379 1.312 1.00 91.90 12 A 1 ATOM 94 C CE1 . PHE A 1 12 ? 3.827 6.373 -0.605 1.00 90.10 12 A 1 ATOM 95 C CE2 . PHE A 1 12 ? 4.734 5.372 1.373 1.00 90.23 12 A 1 ATOM 96 C CZ . PHE A 1 12 ? 4.765 6.368 0.412 1.00 89.41 12 A 1 ATOM 97 N N . THR A 1 13 ? 3.774 0.915 0.047 1.00 97.49 13 A 1 ATOM 98 C CA . THR A 1 13 ? 5.125 0.374 0.198 1.00 97.04 13 A 1 ATOM 99 C C . THR A 1 13 ? 5.534 -0.413 -1.042 1.00 97.15 13 A 1 ATOM 100 O O . THR A 1 13 ? 6.676 -0.327 -1.491 1.00 96.07 13 A 1 ATOM 101 C CB . THR A 1 13 ? 5.201 -0.538 1.428 1.00 96.06 13 A 1 ATOM 102 O OG1 . THR A 1 13 ? 4.761 0.177 2.580 1.00 91.05 13 A 1 ATOM 103 C CG2 . THR A 1 13 ? 6.630 -1.002 1.661 1.00 89.97 13 A 1 ATOM 104 N N . ALA A 1 14 ? 4.611 -1.179 -1.595 1.00 97.65 14 A 1 ATOM 105 C CA . ALA A 1 14 ? 4.876 -1.987 -2.784 1.00 97.37 14 A 1 ATOM 106 C C . ALA A 1 14 ? 5.205 -1.103 -3.982 1.00 97.44 14 A 1 ATOM 107 O O . ALA A 1 14 ? 6.100 -1.410 -4.767 1.00 96.38 14 A 1 ATOM 108 C CB . ALA A 1 14 ? 3.665 -2.864 -3.090 1.00 96.66 14 A 1 ATOM 109 N N . THR A 1 15 ? 4.480 -0.005 -4.128 1.00 97.10 15 A 1 ATOM 110 C CA . THR A 1 15 ? 4.698 0.926 -5.235 1.00 96.29 15 A 1 ATOM 111 C C . THR A 1 15 ? 6.029 1.659 -5.077 1.00 96.33 15 A 1 ATOM 112 O O . THR A 1 15 ? 6.741 1.889 -6.056 1.00 94.77 15 A 1 ATOM 113 C CB . THR A 1 15 ? 3.558 1.944 -5.305 1.00 94.86 15 A 1 ATOM 114 O OG1 . THR A 1 15 ? 2.310 1.257 -5.412 1.00 89.77 15 A 1 ATOM 115 C CG2 . THR A 1 15 ? 3.719 2.847 -6.515 1.00 88.11 15 A 1 ATOM 116 N N . SER A 1 16 ? 6.373 2.017 -3.859 1.00 96.09 16 A 1 ATOM 117 C CA . SER A 1 16 ? 7.614 2.732 -3.568 1.00 95.43 16 A 1 ATOM 118 C C . SER A 1 16 ? 8.835 1.832 -3.719 1.00 95.48 16 A 1 ATOM 119 O O . SER A 1 16 ? 9.929 2.302 -4.038 1.00 92.93 16 A 1 ATOM 120 C CB . SER A 1 16 ? 7.568 3.296 -2.153 1.00 93.20 16 A 1 ATOM 121 O OG . SER A 1 16 ? 8.715 4.066 -1.895 1.00 81.81 16 A 1 ATOM 122 N N . ALA A 1 17 ? 8.660 0.541 -3.507 1.00 94.98 17 A 1 ATOM 123 C CA . ALA A 1 17 ? 9.751 -0.432 -3.592 1.00 94.37 17 A 1 ATOM 124 C C . ALA A 1 17 ? 10.283 -0.573 -5.014 1.00 94.90 17 A 1 ATOM 125 O O . ALA A 1 17 ? 11.392 -1.059 -5.224 1.00 92.52 17 A 1 ATOM 126 C CB . ALA A 1 17 ? 9.275 -1.787 -3.074 1.00 92.56 17 A 1 ATOM 127 N N . VAL A 1 18 ? 9.498 -0.156 -6.001 1.00 92.30 18 A 1 ATOM 128 C CA . VAL A 1 18 ? 9.890 -0.258 -7.408 1.00 92.33 18 A 1 ATOM 129 C C . VAL A 1 18 ? 10.909 0.815 -7.779 1.00 93.08 18 A 1 ATOM 130 O O . VAL A 1 18 ? 11.636 0.682 -8.767 1.00 89.93 18 A 1 ATOM 131 C CB . VAL A 1 18 ? 8.653 -0.146 -8.317 1.00 88.47 18 A 1 ATOM 132 C CG1 . VAL A 1 18 ? 9.028 -0.342 -9.779 1.00 81.66 18 A 1 ATOM 133 C CG2 . VAL A 1 18 ? 7.602 -1.164 -7.911 1.00 82.91 18 A 1 ATOM 134 N N . ALA A 1 19 ? 10.975 1.878 -7.002 1.00 89.24 19 A 1 ATOM 135 C CA . ALA A 1 19 ? 11.874 3.005 -7.254 1.00 87.06 19 A 1 ATOM 136 C C . ALA A 1 19 ? 13.327 2.536 -7.399 1.00 83.86 19 A 1 ATOM 137 O O . ALA A 1 19 ? 13.960 2.871 -8.416 1.00 78.01 19 A 1 ATOM 138 C CB . ALA A 1 19 ? 11.755 4.023 -6.124 1.00 80.67 19 A 1 ATOM 139 O OXT . ALA A 1 19 ? 13.836 1.867 -6.496 1.00 73.11 19 A 1 #