# 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_spkb37821 # _entry.id spkb37821 # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)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 GLN 2 1 n ALA 3 1 n MET 4 1 n LEU 5 1 n PRO 6 1 n VAL 7 1 n ILE 8 1 n LEU 9 1 n ILE 10 1 n LEU 11 1 n LEU 12 1 n LEU 13 1 n PRO 14 1 n CYS 15 1 n ILE 16 1 n ALA 17 1 n LEU 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 @ 2025-07-08 06:49:09)" _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 93.24 _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 83.96 1 1 A GLN 2 2 79.40 1 2 A ALA 3 2 90.43 1 3 A MET 4 2 89.87 1 4 A LEU 5 2 92.04 1 5 A PRO 6 2 96.10 1 6 A VAL 7 2 96.53 1 7 A ILE 8 2 95.73 1 8 A LEU 9 2 94.16 1 9 A ILE 10 2 96.28 1 10 A LEU 11 2 96.10 1 11 A LEU 12 2 95.68 1 12 A LEU 13 2 95.41 1 13 A PRO 14 2 97.33 1 14 A CYS 15 2 97.40 1 15 A ILE 16 2 96.47 1 16 A ALA 17 2 97.94 1 17 A LEU 18 2 93.77 1 18 A ALA 19 2 91.26 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 GLN . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n MET . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n PRO . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n CYS . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n LEU . 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 ? -0.441 -15.742 7.214 1.00 89.86 1 A 1 ATOM 2 C CA . MET A 1 1 ? 0.537 -14.682 7.540 1.00 89.75 1 A 1 ATOM 3 C C . MET A 1 1 ? -0.046 -13.296 7.275 1.00 90.62 1 A 1 ATOM 4 O O . MET A 1 1 ? -1.219 -13.156 6.948 1.00 88.48 1 A 1 ATOM 5 C CB . MET A 1 1 ? 1.805 -14.880 6.705 1.00 87.08 1 A 1 ATOM 6 C CG . MET A 1 1 ? 2.507 -16.189 7.062 1.00 81.77 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.107 -16.164 8.749 1.00 76.38 1 A 1 ATOM 8 C CE . MET A 1 1 ? 3.642 -17.852 8.924 1.00 67.71 1 A 1 ATOM 9 N N . GLN A 1 2 ? 0.777 -12.261 7.389 1.00 86.11 2 A 1 ATOM 10 C CA . GLN A 1 2 ? 0.323 -10.888 7.183 1.00 88.95 2 A 1 ATOM 11 C C . GLN A 1 2 ? -0.018 -10.616 5.723 1.00 88.98 2 A 1 ATOM 12 O O . GLN A 1 2 ? 0.788 -10.871 4.835 1.00 86.14 2 A 1 ATOM 13 C CB . GLN A 1 2 ? 1.411 -9.927 7.630 1.00 84.93 2 A 1 ATOM 14 C CG . GLN A 1 2 ? 1.592 -9.929 9.127 1.00 74.67 2 A 1 ATOM 15 C CD . GLN A 1 2 ? 2.732 -9.042 9.550 1.00 72.12 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? 2.583 -7.835 9.645 1.00 68.24 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? 3.885 -9.622 9.789 1.00 64.48 2 A 1 ATOM 18 N N . ALA A 1 3 ? -1.214 -10.097 5.474 1.00 89.11 3 A 1 ATOM 19 C CA . ALA A 1 3 ? -1.668 -9.777 4.116 1.00 91.20 3 A 1 ATOM 20 C C . ALA A 1 3 ? -1.822 -8.266 3.948 1.00 92.93 3 A 1 ATOM 21 O O . ALA A 1 3 ? -2.627 -7.790 3.147 1.00 90.81 3 A 1 ATOM 22 C CB . ALA A 1 3 ? -2.984 -10.491 3.832 1.00 88.08 3 A 1 ATOM 23 N N . MET A 1 4 ? -1.050 -7.510 4.705 1.00 94.05 4 A 1 ATOM 24 C CA . MET A 1 4 ? -1.121 -6.049 4.695 1.00 95.31 4 A 1 ATOM 25 C C . MET A 1 4 ? -0.314 -5.444 3.547 1.00 96.32 4 A 1 ATOM 26 O O . MET A 1 4 ? -0.566 -4.317 3.136 1.00 95.49 4 A 1 ATOM 27 C CB . MET A 1 4 ? -0.613 -5.517 6.031 1.00 94.08 4 A 1 ATOM 28 C CG . MET A 1 4 ? -1.088 -4.122 6.322 1.00 88.38 4 A 1 ATOM 29 S SD . MET A 1 4 ? -0.487 -3.508 7.904 1.00 82.27 4 A 1 ATOM 30 C CE . MET A 1 4 ? -1.360 -4.568 9.028 1.00 73.08 4 A 1 ATOM 31 N N . LEU A 1 5 ? 0.649 -6.184 3.039 1.00 94.50 5 A 1 ATOM 32 C CA . LEU A 1 5 ? 1.507 -5.709 1.949 1.00 94.90 5 A 1 ATOM 33 C C . LEU A 1 5 ? 0.699 -5.217 0.748 1.00 96.08 5 A 1 ATOM 34 O O . LEU A 1 5 ? 0.903 -4.094 0.285 1.00 96.05 5 A 1 ATOM 35 C CB . LEU A 1 5 ? 2.473 -6.822 1.533 1.00 93.88 5 A 1 ATOM 36 C CG . LEU A 1 5 ? 3.790 -6.307 0.971 1.00 89.51 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? 4.916 -7.270 1.300 1.00 86.14 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? 3.685 -6.125 -0.532 1.00 85.30 5 A 1 ATOM 39 N N . PRO A 1 6 ? -0.222 -6.043 0.213 1.00 96.14 6 A 1 ATOM 40 C CA . PRO A 1 6 ? -1.028 -5.627 -0.951 1.00 96.76 6 A 1 ATOM 41 C C . PRO A 1 6 ? -1.899 -4.415 -0.648 1.00 97.52 6 A 1 ATOM 42 O O . PRO A 1 6 ? -2.105 -3.561 -1.509 1.00 97.19 6 A 1 ATOM 43 C CB . PRO A 1 6 ? -1.884 -6.863 -1.259 1.00 95.61 6 A 1 ATOM 44 C CG . PRO A 1 6 ? -1.904 -7.639 0.017 1.00 94.06 6 A 1 ATOM 45 C CD . PRO A 1 6 ? -0.570 -7.386 0.663 1.00 95.40 6 A 1 ATOM 46 N N . VAL A 1 7 ? -2.404 -4.332 0.556 1.00 96.97 7 A 1 ATOM 47 C CA . VAL A 1 7 ? -3.251 -3.207 0.960 1.00 97.42 7 A 1 ATOM 48 C C . VAL A 1 7 ? -2.446 -1.909 0.993 1.00 97.85 7 A 1 ATOM 49 O O . VAL A 1 7 ? -2.924 -0.855 0.570 1.00 97.60 7 A 1 ATOM 50 C CB . VAL A 1 7 ? -3.871 -3.473 2.340 1.00 96.96 7 A 1 ATOM 51 C CG1 . VAL A 1 7 ? -4.755 -2.311 2.762 1.00 94.56 7 A 1 ATOM 52 C CG2 . VAL A 1 7 ? -4.678 -4.760 2.320 1.00 94.35 7 A 1 ATOM 53 N N . ILE A 1 8 ? -1.238 -1.982 1.497 1.00 97.04 8 A 1 ATOM 54 C CA . ILE A 1 8 ? -0.357 -0.816 1.578 1.00 96.99 8 A 1 ATOM 55 C C . ILE A 1 8 ? -0.017 -0.303 0.184 1.00 97.33 8 A 1 ATOM 56 O O . ILE A 1 8 ? 0.043 0.904 -0.054 1.00 97.13 8 A 1 ATOM 57 C CB . ILE A 1 8 ? 0.934 -1.176 2.338 1.00 96.91 8 A 1 ATOM 58 C CG1 . ILE A 1 8 ? 0.617 -1.516 3.803 1.00 95.13 8 A 1 ATOM 59 C CG2 . ILE A 1 8 ? 1.932 -0.025 2.269 1.00 94.52 8 A 1 ATOM 60 C CD1 . ILE A 1 8 ? 0.200 -0.311 4.618 1.00 90.81 8 A 1 ATOM 61 N N . LEU A 1 9 ? 0.212 -1.219 -0.737 1.00 96.72 9 A 1 ATOM 62 C CA . LEU A 1 9 ? 0.549 -0.861 -2.117 1.00 96.54 9 A 1 ATOM 63 C C . LEU A 1 9 ? -0.601 -0.112 -2.785 1.00 97.12 9 A 1 ATOM 64 O O . LEU A 1 9 ? -0.394 0.883 -3.475 1.00 97.25 9 A 1 ATOM 65 C CB . LEU A 1 9 ? 0.872 -2.129 -2.912 1.00 96.04 9 A 1 ATOM 66 C CG . LEU A 1 9 ? 2.066 -1.959 -3.842 1.00 90.62 9 A 1 ATOM 67 C CD1 . LEU A 1 9 ? 3.362 -2.254 -3.098 1.00 89.40 9 A 1 ATOM 68 C CD2 . LEU A 1 9 ? 1.936 -2.879 -5.049 1.00 89.57 9 A 1 ATOM 69 N N . ILE A 1 10 ? -1.815 -0.593 -2.583 1.00 97.53 10 A 1 ATOM 70 C CA . ILE A 1 10 ? -3.011 0.029 -3.157 1.00 97.39 10 A 1 ATOM 71 C C . ILE A 1 10 ? -3.191 1.448 -2.625 1.00 97.72 10 A 1 ATOM 72 O O . ILE A 1 10 ? -3.630 2.348 -3.343 1.00 97.40 10 A 1 ATOM 73 C CB . ILE A 1 10 ? -4.249 -0.825 -2.836 1.00 97.14 10 A 1 ATOM 74 C CG1 . ILE A 1 10 ? -4.196 -2.164 -3.588 1.00 95.50 10 A 1 ATOM 75 C CG2 . ILE A 1 10 ? -5.528 -0.073 -3.183 1.00 95.39 10 A 1 ATOM 76 C CD1 . ILE A 1 10 ? -4.391 -2.022 -5.083 1.00 92.16 10 A 1 ATOM 77 N N . LEU A 1 11 ? -2.867 1.640 -1.377 1.00 97.21 11 A 1 ATOM 78 C CA . LEU A 1 11 ? -3.003 2.948 -0.738 1.00 97.00 11 A 1 ATOM 79 C C . LEU A 1 11 ? -1.896 3.903 -1.181 1.00 97.39 11 A 1 ATOM 80 O O . LEU A 1 11 ? -2.092 5.117 -1.212 1.00 97.04 11 A 1 ATOM 81 C CB . LEU A 1 11 ? -2.961 2.769 0.781 1.00 97.00 11 A 1 ATOM 82 C CG . LEU A 1 11 ? -3.538 3.949 1.554 1.00 95.06 11 A 1 ATOM 83 C CD1 . LEU A 1 11 ? -5.064 3.924 1.489 1.00 93.84 11 A 1 ATOM 84 C CD2 . LEU A 1 11 ? -3.077 3.908 2.997 1.00 94.24 11 A 1 ATOM 85 N N . LEU A 1 12 ? -0.748 3.366 -1.528 1.00 97.37 12 A 1 ATOM 86 C CA . LEU A 1 12 ? 0.405 4.171 -1.936 1.00 97.17 12 A 1 ATOM 87 C C . LEU A 1 12 ? 0.197 4.814 -3.303 1.00 97.51 12 A 1 ATOM 88 O O . LEU A 1 12 ? 0.579 5.964 -3.519 1.00 97.12 12 A 1 ATOM 89 C CB . LEU A 1 12 ? 1.654 3.285 -1.959 1.00 96.87 12 A 1 ATOM 90 C CG . LEU A 1 12 ? 2.959 4.069 -1.922 1.00 94.11 12 A 1 ATOM 91 C CD1 . LEU A 1 12 ? 3.251 4.543 -0.500 1.00 92.51 12 A 1 ATOM 92 C CD2 . LEU A 1 12 ? 4.105 3.215 -2.433 1.00 92.75 12 A 1 ATOM 93 N N . LEU A 1 13 ? -0.403 4.078 -4.228 1.00 97.53 13 A 1 ATOM 94 C CA . LEU A 1 13 ? -0.631 4.571 -5.591 1.00 97.30 13 A 1 ATOM 95 C C . LEU A 1 13 ? -1.430 5.881 -5.617 1.00 97.65 13 A 1 ATOM 96 O O . LEU A 1 13 ? -0.968 6.875 -6.187 1.00 97.24 13 A 1 ATOM 97 C CB . LEU A 1 13 ? -1.335 3.485 -6.411 1.00 96.68 13 A 1 ATOM 98 C CG . LEU A 1 13 ? -1.329 3.750 -7.914 1.00 93.52 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 0.088 3.616 -8.471 1.00 91.79 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? -2.259 2.775 -8.618 1.00 91.59 13 A 1 ATOM 101 N N . PRO A 1 14 ? -2.631 5.915 -5.029 1.00 97.75 14 A 1 ATOM 102 C CA . PRO A 1 14 ? -3.452 7.135 -5.037 1.00 97.53 14 A 1 ATOM 103 C C . PRO A 1 14 ? -2.792 8.281 -4.278 1.00 97.89 14 A 1 ATOM 104 O O . PRO A 1 14 ? -2.955 9.443 -4.645 1.00 97.19 14 A 1 ATOM 105 C CB . PRO A 1 14 ? -4.751 6.696 -4.352 1.00 96.83 14 A 1 ATOM 106 C CG . PRO A 1 14 ? -4.376 5.506 -3.535 1.00 96.56 14 A 1 ATOM 107 C CD . PRO A 1 14 ? -3.279 4.818 -4.315 1.00 97.57 14 A 1 ATOM 108 N N . CYS A 1 15 ? -2.041 7.971 -3.246 1.00 97.81 15 A 1 ATOM 109 C CA . CYS A 1 15 ? -1.349 8.989 -2.458 1.00 97.97 15 A 1 ATOM 110 C C . CYS A 1 15 ? -0.293 9.711 -3.300 1.00 98.00 15 A 1 ATOM 111 O O . CYS A 1 15 ? -0.137 10.925 -3.211 1.00 97.21 15 A 1 ATOM 112 C CB . CYS A 1 15 ? -0.691 8.337 -1.237 1.00 97.63 15 A 1 ATOM 113 S SG . CYS A 1 15 ? -1.881 8.021 0.079 1.00 95.77 15 A 1 ATOM 114 N N . ILE A 1 16 ? 0.429 8.957 -4.117 1.00 97.81 16 A 1 ATOM 115 C CA . ILE A 1 16 ? 1.467 9.522 -4.978 1.00 97.41 16 A 1 ATOM 116 C C . ILE A 1 16 ? 0.847 10.329 -6.121 1.00 97.56 16 A 1 ATOM 117 O O . ILE A 1 16 ? 1.387 11.355 -6.536 1.00 97.12 16 A 1 ATOM 118 C CB . ILE A 1 16 ? 2.359 8.401 -5.546 1.00 97.03 16 A 1 ATOM 119 C CG1 . ILE A 1 16 ? 3.126 7.709 -4.417 1.00 95.91 16 A 1 ATOM 120 C CG2 . ILE A 1 16 ? 3.351 8.975 -6.564 1.00 95.50 16 A 1 ATOM 121 C CD1 . ILE A 1 16 ? 3.731 6.390 -4.844 1.00 93.43 16 A 1 ATOM 122 N N . ALA A 1 17 ? -0.284 9.855 -6.636 1.00 98.22 17 A 1 ATOM 123 C CA . ALA A 1 17 ? -0.969 10.527 -7.742 1.00 98.07 17 A 1 ATOM 124 C C . ALA A 1 17 ? -1.406 11.938 -7.347 1.00 98.18 17 A 1 ATOM 125 O O . ALA A 1 17 ? -1.446 12.838 -8.185 1.00 97.68 17 A 1 ATOM 126 C CB . ALA A 1 17 ? -2.175 9.699 -8.178 1.00 97.56 17 A 1 ATOM 127 N N . LEU A 1 18 ? -1.738 12.139 -6.077 1.00 96.93 18 A 1 ATOM 128 C CA . LEU A 1 18 ? -2.164 13.445 -5.576 1.00 96.41 18 A 1 ATOM 129 C C . LEU A 1 18 ? -0.994 14.418 -5.491 1.00 96.60 18 A 1 ATOM 130 O O . LEU A 1 18 ? -1.166 15.631 -5.624 1.00 95.54 18 A 1 ATOM 131 C CB . LEU A 1 18 ? -2.821 13.276 -4.197 1.00 95.60 18 A 1 ATOM 132 C CG . LEU A 1 18 ? -4.300 13.632 -4.164 1.00 92.50 18 A 1 ATOM 133 C CD1 . LEU A 1 18 ? -4.503 15.089 -4.527 1.00 88.80 18 A 1 ATOM 134 C CD2 . LEU A 1 18 ? -5.080 12.729 -5.095 1.00 87.81 18 A 1 ATOM 135 N N . ALA A 1 19 ? 0.189 13.892 -5.263 1.00 95.88 19 A 1 ATOM 136 C CA . ALA A 1 19 ? 1.395 14.708 -5.140 1.00 94.36 19 A 1 ATOM 137 C C . ALA A 1 19 ? 1.921 15.149 -6.513 1.00 92.55 19 A 1 ATOM 138 O O . ALA A 1 19 ? 1.568 14.529 -7.524 1.00 89.57 19 A 1 ATOM 139 C CB . ALA A 1 19 ? 2.467 13.940 -4.376 1.00 91.66 19 A 1 ATOM 140 O OXT . ALA A 1 19 ? 2.700 16.102 -6.590 1.00 83.57 19 A 1 #