# 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_spkb25671 # _entry.id spkb25671 # 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" "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 ILE 2 1 n SER 3 1 n VAL 4 1 n ILE 5 1 n LYS 6 1 n SER 7 1 n LEU 8 1 n LEU 9 1 n THR 10 1 n LEU 11 1 n SER 12 1 n VAL 13 1 n LEU 14 1 n SER 15 1 n THR 16 1 n LEU 17 1 n ALA 18 1 n ALA 19 1 n ALA 20 # _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 @ 2025-07-06 04:47:36)" _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 90.95 _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 80.19 1 1 A ILE 2 2 86.80 1 2 A SER 3 2 91.13 1 3 A VAL 4 2 93.13 1 4 A ILE 5 2 92.30 1 5 A LYS 6 2 87.88 1 6 A SER 7 2 92.40 1 7 A LEU 8 2 91.46 1 8 A LEU 9 2 92.13 1 9 A THR 10 2 90.61 1 10 A LEU 11 2 91.03 1 11 A SER 12 2 92.61 1 12 A VAL 13 2 92.89 1 13 A LEU 14 2 92.61 1 14 A SER 15 2 94.01 1 15 A THR 16 2 93.43 1 16 A LEU 17 2 92.11 1 17 A ALA 18 2 95.66 1 18 A ALA 19 2 94.04 1 19 A ALA 20 2 87.28 1 20 # _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 ILE . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n SER . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n THR . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n ALA . 20 A 20 # _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 ? -11.420 -3.190 10.029 1.00 83.54 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.082 -2.577 10.133 1.00 87.48 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.709 -1.879 8.832 1.00 87.89 1 A 1 ATOM 4 O O . MET A 1 1 ? -8.889 -2.367 8.061 1.00 85.87 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.030 -3.640 10.453 1.00 81.17 1 A 1 ATOM 6 C CG . MET A 1 1 ? -9.212 -4.240 11.829 1.00 75.87 1 A 1 ATOM 7 S SD . MET A 1 1 ? -7.979 -5.496 12.178 1.00 73.33 1 A 1 ATOM 8 C CE . MET A 1 1 ? -8.374 -5.861 13.878 1.00 66.35 1 A 1 ATOM 9 N N . ILE A 1 2 ? -10.316 -0.746 8.600 1.00 89.32 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -10.049 0.021 7.387 1.00 91.32 2 A 1 ATOM 11 C C . ILE A 1 2 ? -8.642 0.624 7.415 1.00 92.61 2 A 1 ATOM 12 O O . ILE A 1 2 ? -8.035 0.855 6.368 1.00 90.36 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -11.087 1.137 7.216 1.00 88.69 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -11.102 2.054 8.440 1.00 84.90 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -12.462 0.530 6.976 1.00 81.92 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -11.993 3.274 8.267 1.00 75.24 2 A 1 ATOM 17 N N . SER A 1 3 ? -8.138 0.887 8.615 1.00 92.71 3 A 1 ATOM 18 C CA . SER A 1 3 ? -6.813 1.477 8.775 1.00 93.76 3 A 1 ATOM 19 C C . SER A 1 3 ? -5.720 0.540 8.273 1.00 94.73 3 A 1 ATOM 20 O O . SER A 1 3 ? -4.696 0.988 7.762 1.00 92.97 3 A 1 ATOM 21 C CB . SER A 1 3 ? -6.553 1.823 10.237 1.00 90.85 3 A 1 ATOM 22 O OG . SER A 1 3 ? -7.521 2.737 10.713 1.00 81.79 3 A 1 ATOM 23 N N . VAL A 1 4 ? -5.939 -0.762 8.417 1.00 94.50 4 A 1 ATOM 24 C CA . VAL A 1 4 ? -4.959 -1.753 7.965 1.00 95.37 4 A 1 ATOM 25 C C . VAL A 1 4 ? -4.765 -1.656 6.455 1.00 96.02 4 A 1 ATOM 26 O O . VAL A 1 4 ? -3.637 -1.593 5.959 1.00 94.75 4 A 1 ATOM 27 C CB . VAL A 1 4 ? -5.394 -3.176 8.346 1.00 93.71 4 A 1 ATOM 28 C CG1 . VAL A 1 4 ? -4.418 -4.201 7.785 1.00 88.92 4 A 1 ATOM 29 C CG2 . VAL A 1 4 ? -5.481 -3.306 9.858 1.00 88.63 4 A 1 ATOM 30 N N . ILE A 1 5 ? -5.868 -1.649 5.730 1.00 94.26 5 A 1 ATOM 31 C CA . ILE A 1 5 ? -5.815 -1.562 4.273 1.00 94.42 5 A 1 ATOM 32 C C . ILE A 1 5 ? -5.159 -0.255 3.842 1.00 94.64 5 A 1 ATOM 33 O O . ILE A 1 5 ? -4.310 -0.230 2.946 1.00 93.39 5 A 1 ATOM 34 C CB . ILE A 1 5 ? -7.227 -1.672 3.676 1.00 94.02 5 A 1 ATOM 35 C CG1 . ILE A 1 5 ? -7.847 -3.023 4.039 1.00 91.37 5 A 1 ATOM 36 C CG2 . ILE A 1 5 ? -7.169 -1.498 2.157 1.00 90.69 5 A 1 ATOM 37 C CD1 . ILE A 1 5 ? -9.311 -3.122 3.661 1.00 85.58 5 A 1 ATOM 38 N N . LYS A 1 6 ? -5.557 0.821 4.488 1.00 94.58 6 A 1 ATOM 39 C CA . LYS A 1 6 ? -5.003 2.135 4.172 1.00 94.00 6 A 1 ATOM 40 C C . LYS A 1 6 ? -3.507 2.177 4.450 1.00 94.16 6 A 1 ATOM 41 O O . LYS A 1 6 ? -2.740 2.725 3.662 1.00 94.36 6 A 1 ATOM 42 C CB . LYS A 1 6 ? -5.723 3.210 4.989 1.00 93.16 6 A 1 ATOM 43 C CG . LYS A 1 6 ? -5.312 4.625 4.609 1.00 86.61 6 A 1 ATOM 44 C CD . LYS A 1 6 ? -5.751 4.968 3.203 1.00 83.20 6 A 1 ATOM 45 C CE . LYS A 1 6 ? -5.421 6.403 2.853 1.00 79.01 6 A 1 ATOM 46 N NZ . LYS A 1 6 ? -5.895 6.755 1.489 1.00 71.83 6 A 1 ATOM 47 N N . SER A 1 7 ? -3.095 1.598 5.566 1.00 93.88 7 A 1 ATOM 48 C CA . SER A 1 7 ? -1.686 1.581 5.949 1.00 94.03 7 A 1 ATOM 49 C C . SER A 1 7 ? -0.852 0.796 4.940 1.00 95.20 7 A 1 ATOM 50 O O . SER A 1 7 ? 0.226 1.234 4.539 1.00 93.63 7 A 1 ATOM 51 C CB . SER A 1 7 ? -1.523 0.968 7.336 1.00 92.79 7 A 1 ATOM 52 O OG . SER A 1 7 ? -2.196 1.753 8.306 1.00 84.85 7 A 1 ATOM 53 N N . LEU A 1 8 ? -1.361 -0.356 4.519 1.00 94.44 8 A 1 ATOM 54 C CA . LEU A 1 8 ? -0.638 -1.195 3.573 1.00 94.61 8 A 1 ATOM 55 C C . LEU A 1 8 ? -0.453 -0.492 2.236 1.00 95.55 8 A 1 ATOM 56 O O . LEU A 1 8 ? 0.653 -0.462 1.689 1.00 94.26 8 A 1 ATOM 57 C CB . LEU A 1 8 ? -1.387 -2.514 3.369 1.00 94.17 8 A 1 ATOM 58 C CG . LEU A 1 8 ? -1.393 -3.420 4.598 1.00 88.00 8 A 1 ATOM 59 C CD1 . LEU A 1 8 ? -2.293 -4.621 4.356 1.00 84.98 8 A 1 ATOM 60 C CD2 . LEU A 1 8 ? 0.018 -3.879 4.927 1.00 85.68 8 A 1 ATOM 61 N N . LEU A 1 9 ? -1.526 0.069 1.705 1.00 94.94 9 A 1 ATOM 62 C CA . LEU A 1 9 ? -1.442 0.752 0.422 1.00 95.12 9 A 1 ATOM 63 C C . LEU A 1 9 ? -0.577 2.003 0.528 1.00 95.93 9 A 1 ATOM 64 O O . LEU A 1 9 ? 0.123 2.365 -0.423 1.00 95.45 9 A 1 ATOM 65 C CB . LEU A 1 9 ? -2.846 1.086 -0.097 1.00 94.89 9 A 1 ATOM 66 C CG . LEU A 1 9 ? -3.606 2.136 0.717 1.00 88.80 9 A 1 ATOM 67 C CD1 . LEU A 1 9 ? -3.319 3.539 0.198 1.00 85.71 9 A 1 ATOM 68 C CD2 . LEU A 1 9 ? -5.102 1.861 0.632 1.00 86.23 9 A 1 ATOM 69 N N . THR A 1 10 ? -0.610 2.660 1.677 1.00 92.25 10 A 1 ATOM 70 C CA . THR A 1 10 ? 0.195 3.861 1.888 1.00 92.49 10 A 1 ATOM 71 C C . THR A 1 10 ? 1.679 3.516 1.826 1.00 93.65 10 A 1 ATOM 72 O O . THR A 1 10 ? 2.458 4.199 1.158 1.00 92.28 10 A 1 ATOM 73 C CB . THR A 1 10 ? -0.124 4.510 3.242 1.00 91.37 10 A 1 ATOM 74 O OG1 . THR A 1 10 ? -1.487 4.920 3.275 1.00 86.81 10 A 1 ATOM 75 C CG2 . THR A 1 10 ? 0.755 5.732 3.466 1.00 85.40 10 A 1 ATOM 76 N N . LEU A 1 11 ? 2.070 2.456 2.511 1.00 95.05 11 A 1 ATOM 77 C CA . LEU A 1 11 ? 3.461 2.020 2.508 1.00 94.47 11 A 1 ATOM 78 C C . LEU A 1 11 ? 3.899 1.641 1.102 1.00 95.52 11 A 1 ATOM 79 O O . LEU A 1 11 ? 5.028 1.921 0.693 1.00 94.25 11 A 1 ATOM 80 C CB . LEU A 1 11 ? 3.652 0.834 3.462 1.00 93.84 11 A 1 ATOM 81 C CG . LEU A 1 11 ? 4.104 1.229 4.870 1.00 87.78 11 A 1 ATOM 82 C CD1 . LEU A 1 11 ? 5.512 1.795 4.816 1.00 83.57 11 A 1 ATOM 83 C CD2 . LEU A 1 11 ? 3.155 2.242 5.483 1.00 83.78 11 A 1 ATOM 84 N N . SER A 1 12 ? 3.005 1.010 0.360 1.00 93.88 12 A 1 ATOM 85 C CA . SER A 1 12 ? 3.302 0.613 -1.012 1.00 93.86 12 A 1 ATOM 86 C C . SER A 1 12 ? 3.590 1.834 -1.881 1.00 94.79 12 A 1 ATOM 87 O O . SER A 1 12 ? 4.562 1.854 -2.639 1.00 93.61 12 A 1 ATOM 88 C CB . SER A 1 12 ? 2.129 -0.172 -1.593 1.00 93.26 12 A 1 ATOM 89 O OG . SER A 1 12 ? 2.434 -0.601 -2.894 1.00 86.26 12 A 1 ATOM 90 N N . VAL A 1 13 ? 2.763 2.851 -1.756 1.00 94.47 13 A 1 ATOM 91 C CA . VAL A 1 13 ? 2.943 4.079 -2.525 1.00 94.49 13 A 1 ATOM 92 C C . VAL A 1 13 ? 4.248 4.766 -2.143 1.00 95.43 13 A 1 ATOM 93 O O . VAL A 1 13 ? 5.004 5.219 -3.007 1.00 94.46 13 A 1 ATOM 94 C CB . VAL A 1 13 ? 1.763 5.039 -2.311 1.00 93.20 13 A 1 ATOM 95 C CG1 . VAL A 1 13 ? 2.020 6.373 -2.998 1.00 88.86 13 A 1 ATOM 96 C CG2 . VAL A 1 13 ? 0.485 4.416 -2.840 1.00 89.31 13 A 1 ATOM 97 N N . LEU A 1 14 ? 4.516 4.834 -0.851 1.00 96.29 14 A 1 ATOM 98 C CA . LEU A 1 14 ? 5.737 5.469 -0.369 1.00 95.96 14 A 1 ATOM 99 C C . LEU A 1 14 ? 6.966 4.746 -0.896 1.00 96.59 14 A 1 ATOM 100 O O . LEU A 1 14 ? 7.953 5.379 -1.280 1.00 95.68 14 A 1 ATOM 101 C CB . LEU A 1 14 ? 5.754 5.475 1.158 1.00 95.09 14 A 1 ATOM 102 C CG . LEU A 1 14 ? 4.680 6.363 1.784 1.00 90.15 14 A 1 ATOM 103 C CD1 . LEU A 1 14 ? 4.693 6.210 3.295 1.00 85.67 14 A 1 ATOM 104 C CD2 . LEU A 1 14 ? 4.886 7.816 1.397 1.00 85.43 14 A 1 ATOM 105 N N . SER A 1 15 ? 6.910 3.423 -0.926 1.00 96.04 15 A 1 ATOM 106 C CA . SER A 1 15 ? 8.016 2.617 -1.430 1.00 95.87 15 A 1 ATOM 107 C C . SER A 1 15 ? 8.260 2.911 -2.904 1.00 96.39 15 A 1 ATOM 108 O O . SER A 1 15 ? 9.404 3.012 -3.348 1.00 94.80 15 A 1 ATOM 109 C CB . SER A 1 15 ? 7.721 1.134 -1.238 1.00 94.45 15 A 1 ATOM 110 O OG . SER A 1 15 ? 7.606 0.829 0.140 1.00 86.52 15 A 1 ATOM 111 N N . THR A 1 16 ? 7.187 3.062 -3.654 1.00 95.83 16 A 1 ATOM 112 C CA . THR A 1 16 ? 7.286 3.360 -5.078 1.00 95.52 16 A 1 ATOM 113 C C . THR A 1 16 ? 7.978 4.704 -5.297 1.00 95.93 16 A 1 ATOM 114 O O . THR A 1 16 ? 8.844 4.837 -6.164 1.00 94.13 16 A 1 ATOM 115 C CB . THR A 1 16 ? 5.897 3.394 -5.724 1.00 94.34 16 A 1 ATOM 116 O OG1 . THR A 1 16 ? 5.252 2.137 -5.540 1.00 89.72 16 A 1 ATOM 117 C CG2 . THR A 1 16 ? 6.008 3.679 -7.214 1.00 88.51 16 A 1 ATOM 118 N N . LEU A 1 17 ? 7.608 5.688 -4.504 1.00 96.45 17 A 1 ATOM 119 C CA . LEU A 1 17 ? 8.205 7.016 -4.609 1.00 96.03 17 A 1 ATOM 120 C C . LEU A 1 17 ? 9.680 6.980 -4.235 1.00 96.48 17 A 1 ATOM 121 O O . LEU A 1 17 ? 10.510 7.631 -4.873 1.00 95.53 17 A 1 ATOM 122 C CB . LEU A 1 17 ? 7.460 7.993 -3.700 1.00 94.92 17 A 1 ATOM 123 C CG . LEU A 1 17 ? 6.004 8.230 -4.100 1.00 88.44 17 A 1 ATOM 124 C CD1 . LEU A 1 17 ? 5.310 9.102 -3.068 1.00 84.49 17 A 1 ATOM 125 C CD2 . LEU A 1 17 ? 5.923 8.873 -5.475 1.00 84.55 17 A 1 ATOM 126 N N . ALA A 1 18 ? 10.009 6.234 -3.197 1.00 96.10 18 A 1 ATOM 127 C CA . ALA A 1 18 ? 11.392 6.115 -2.745 1.00 95.90 18 A 1 ATOM 128 C C . ALA A 1 18 ? 12.249 5.392 -3.771 1.00 96.50 18 A 1 ATOM 129 O O . ALA A 1 18 ? 13.446 5.663 -3.895 1.00 95.84 18 A 1 ATOM 130 C CB . ALA A 1 18 ? 11.445 5.370 -1.418 1.00 93.96 18 A 1 ATOM 131 N N . ALA A 1 19 ? 11.648 4.459 -4.499 1.00 94.79 19 A 1 ATOM 132 C CA . ALA A 1 19 ? 12.360 3.687 -5.513 1.00 94.45 19 A 1 ATOM 133 C C . ALA A 1 19 ? 12.567 4.485 -6.792 1.00 95.12 19 A 1 ATOM 134 O O . ALA A 1 19 ? 13.326 4.072 -7.673 1.00 93.53 19 A 1 ATOM 135 C CB . ALA A 1 19 ? 11.598 2.398 -5.822 1.00 92.29 19 A 1 ATOM 136 N N . ALA A 1 20 ? 11.903 5.621 -6.913 1.00 93.49 20 A 1 ATOM 137 C CA . ALA A 1 20 ? 11.995 6.448 -8.106 1.00 91.14 20 A 1 ATOM 138 C C . ALA A 1 20 ? 13.413 6.995 -8.291 1.00 88.83 20 A 1 ATOM 139 O O . ALA A 1 20 ? 14.084 7.267 -7.285 1.00 85.24 20 A 1 ATOM 140 C CB . ALA A 1 20 ? 10.992 7.589 -8.033 1.00 86.82 20 A 1 ATOM 141 O OXT . ALA A 1 20 ? 13.848 7.166 -9.438 1.00 78.18 20 A 1 #