# 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_spkb36064 # _entry.id spkb36064 # 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" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)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" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "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 THR 2 1 n LEU 3 1 n ILE 4 1 n ALA 5 1 n ILE 6 1 n LEU 7 1 n THR 8 1 n CYS 9 1 n ALA 10 1 n ALA 11 1 n ALA 12 1 n LEU 13 1 n VAL 14 1 n LEU 15 1 n HIS 16 1 n THR 17 1 n THR 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 @ 2025-07-10 04:33:15)" _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 95.49 _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 84.84 1 1 A THR 2 2 93.84 1 2 A LEU 3 2 95.40 1 3 A ILE 4 2 96.90 1 4 A ALA 5 2 98.17 1 5 A ILE 6 2 97.09 1 6 A LEU 7 2 96.31 1 7 A THR 8 2 96.88 1 8 A CYS 9 2 96.67 1 9 A ALA 10 2 98.31 1 10 A ALA 11 2 98.37 1 11 A ALA 12 2 98.38 1 12 A LEU 13 2 96.72 1 13 A VAL 14 2 97.90 1 14 A LEU 15 2 96.80 1 15 A HIS 16 2 93.26 1 16 A THR 17 2 96.25 1 17 A THR 18 2 94.82 1 18 A ALA 19 2 96.25 1 19 A ALA 20 2 91.25 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 THR . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n THR . 8 A 8 A 9 1 n CYS . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n HIS . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n THR . 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 ? -3.177 13.850 3.905 1.00 90.65 1 A 1 ATOM 2 C CA . MET A 1 1 ? -3.478 12.633 3.145 1.00 91.68 1 A 1 ATOM 3 C C . MET A 1 1 ? -2.965 11.388 3.864 1.00 92.70 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.172 10.620 3.315 1.00 90.79 1 A 1 ATOM 5 C CB . MET A 1 1 ? -2.869 12.704 1.748 1.00 87.40 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.435 13.204 1.728 1.00 81.18 1 A 1 ATOM 7 S SD . MET A 1 1 ? -0.831 13.401 0.041 1.00 77.64 1 A 1 ATOM 8 C CE . MET A 1 1 ? 0.655 14.349 0.350 1.00 66.66 1 A 1 ATOM 9 N N . THR A 1 2 ? -3.420 11.218 5.093 1.00 95.85 2 A 1 ATOM 10 C CA . THR A 1 2 ? -3.000 10.076 5.899 1.00 96.48 2 A 1 ATOM 11 C C . THR A 1 2 ? -3.666 8.792 5.416 1.00 96.92 2 A 1 ATOM 12 O O . THR A 1 2 ? -3.010 7.766 5.241 1.00 95.88 2 A 1 ATOM 13 C CB . THR A 1 2 ? -3.339 10.299 7.374 1.00 94.75 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? -2.824 11.559 7.802 1.00 88.57 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? -2.748 9.194 8.228 1.00 88.43 2 A 1 ATOM 16 N N . LEU A 1 3 ? -4.965 8.856 5.195 1.00 97.60 3 A 1 ATOM 17 C CA . LEU A 1 3 ? -5.719 7.696 4.735 1.00 97.70 3 A 1 ATOM 18 C C . LEU A 1 3 ? -5.229 7.245 3.367 1.00 98.06 3 A 1 ATOM 19 O O . LEU A 1 3 ? -5.152 6.050 3.082 1.00 97.89 3 A 1 ATOM 20 C CB . LEU A 1 3 ? -7.208 8.030 4.671 1.00 97.41 3 A 1 ATOM 21 C CG . LEU A 1 3 ? -7.839 8.308 6.033 1.00 93.59 3 A 1 ATOM 22 C CD1 . LEU A 1 3 ? -9.270 8.780 5.857 1.00 90.98 3 A 1 ATOM 23 C CD2 . LEU A 1 3 ? -7.799 7.065 6.907 1.00 89.93 3 A 1 ATOM 24 N N . ILE A 1 4 ? -4.899 8.202 2.524 1.00 98.31 4 A 1 ATOM 25 C CA . ILE A 1 4 ? -4.398 7.908 1.190 1.00 98.27 4 A 1 ATOM 26 C C . ILE A 1 4 ? -3.093 7.133 1.277 1.00 98.35 4 A 1 ATOM 27 O O . ILE A 1 4 ? -2.875 6.163 0.551 1.00 98.25 4 A 1 ATOM 28 C CB . ILE A 1 4 ? -4.182 9.200 0.390 1.00 98.11 4 A 1 ATOM 29 C CG1 . ILE A 1 4 ? -5.486 9.992 0.285 1.00 96.30 4 A 1 ATOM 30 C CG2 . ILE A 1 4 ? -3.645 8.863 -1.000 1.00 95.88 4 A 1 ATOM 31 C CD1 . ILE A 1 4 ? -6.597 9.216 -0.405 1.00 91.73 4 A 1 ATOM 32 N N . ALA A 1 5 ? -2.224 7.571 2.167 1.00 98.24 5 A 1 ATOM 33 C CA . ALA A 1 5 ? -0.939 6.913 2.355 1.00 98.20 5 A 1 ATOM 34 C C . ALA A 1 5 ? -1.132 5.481 2.839 1.00 98.41 5 A 1 ATOM 35 O O . ALA A 1 5 ? -0.468 4.561 2.365 1.00 98.18 5 A 1 ATOM 36 C CB . ALA A 1 5 ? -0.097 7.696 3.352 1.00 97.81 5 A 1 ATOM 37 N N . ILE A 1 6 ? -2.050 5.298 3.763 1.00 98.17 6 A 1 ATOM 38 C CA . ILE A 1 6 ? -2.339 3.979 4.308 1.00 98.08 6 A 1 ATOM 39 C C . ILE A 1 6 ? -2.862 3.060 3.213 1.00 98.26 6 A 1 ATOM 40 O O . ILE A 1 6 ? -2.425 1.913 3.082 1.00 98.14 6 A 1 ATOM 41 C CB . ILE A 1 6 ? -3.360 4.072 5.455 1.00 97.97 6 A 1 ATOM 42 C CG1 . ILE A 1 6 ? -2.763 4.862 6.624 1.00 96.57 6 A 1 ATOM 43 C CG2 . ILE A 1 6 ? -3.768 2.673 5.914 1.00 96.12 6 A 1 ATOM 44 C CD1 . ILE A 1 6 ? -3.778 5.196 7.701 1.00 93.38 6 A 1 ATOM 45 N N . LEU A 1 7 ? -3.785 3.574 2.432 1.00 98.14 7 A 1 ATOM 46 C CA . LEU A 1 7 ? -4.369 2.798 1.347 1.00 98.18 7 A 1 ATOM 47 C C . LEU A 1 7 ? -3.307 2.413 0.331 1.00 98.39 7 A 1 ATOM 48 O O . LEU A 1 7 ? -3.262 1.276 -0.146 1.00 98.30 7 A 1 ATOM 49 C CB . LEU A 1 7 ? -5.476 3.605 0.669 1.00 98.03 7 A 1 ATOM 50 C CG . LEU A 1 7 ? -6.220 2.839 -0.418 1.00 93.97 7 A 1 ATOM 51 C CD1 . LEU A 1 7 ? -6.944 1.638 0.173 1.00 92.68 7 A 1 ATOM 52 C CD2 . LEU A 1 7 ? -7.206 3.756 -1.120 1.00 92.83 7 A 1 ATOM 53 N N . THR A 1 8 ? -2.455 3.357 0.007 1.00 98.12 8 A 1 ATOM 54 C CA . THR A 1 8 ? -1.385 3.123 -0.954 1.00 98.10 8 A 1 ATOM 55 C C . THR A 1 8 ? -0.417 2.070 -0.430 1.00 98.36 8 A 1 ATOM 56 O O . THR A 1 8 ? -0.005 1.169 -1.164 1.00 98.27 8 A 1 ATOM 57 C CB . THR A 1 8 ? -0.621 4.420 -1.239 1.00 97.67 8 A 1 ATOM 58 O OG1 . THR A 1 8 ? -1.523 5.419 -1.707 1.00 94.49 8 A 1 ATOM 59 C CG2 . THR A 1 8 ? 0.451 4.185 -2.294 1.00 93.16 8 A 1 ATOM 60 N N . CYS A 1 9 ? -0.070 2.172 0.839 1.00 97.60 9 A 1 ATOM 61 C CA . CYS A 1 9 ? 0.846 1.222 1.450 1.00 97.82 9 A 1 ATOM 62 C C . CYS A 1 9 ? 0.248 -0.182 1.448 1.00 98.16 9 A 1 ATOM 63 O O . CYS A 1 9 ? 0.938 -1.161 1.177 1.00 97.85 9 A 1 ATOM 64 C CB . CYS A 1 9 ? 1.170 1.649 2.882 1.00 97.24 9 A 1 ATOM 65 S SG . CYS A 1 9 ? 2.199 3.120 2.955 1.00 91.34 9 A 1 ATOM 66 N N . ALA A 1 10 ? -1.039 -0.258 1.746 1.00 98.19 10 A 1 ATOM 67 C CA . ALA A 1 10 ? -1.726 -1.540 1.763 1.00 98.32 10 A 1 ATOM 68 C C . ALA A 1 10 ? -1.703 -2.175 0.382 1.00 98.56 10 A 1 ATOM 69 O O . ALA A 1 10 ? -1.426 -3.366 0.237 1.00 98.44 10 A 1 ATOM 70 C CB . ALA A 1 10 ? -3.164 -1.347 2.229 1.00 98.03 10 A 1 ATOM 71 N N . ALA A 1 11 ? -1.986 -1.374 -0.632 1.00 98.36 11 A 1 ATOM 72 C CA . ALA A 1 11 ? -1.982 -1.857 -2.005 1.00 98.39 11 A 1 ATOM 73 C C . ALA A 1 11 ? -0.592 -2.322 -2.407 1.00 98.59 11 A 1 ATOM 74 O O . ALA A 1 11 ? -0.436 -3.351 -3.066 1.00 98.41 11 A 1 ATOM 75 C CB . ALA A 1 11 ? -2.453 -0.751 -2.942 1.00 98.08 11 A 1 ATOM 76 N N . ALA A 1 12 ? 0.412 -1.570 -2.006 1.00 98.49 12 A 1 ATOM 77 C CA . ALA A 1 12 ? 1.792 -1.912 -2.319 1.00 98.43 12 A 1 ATOM 78 C C . ALA A 1 12 ? 2.178 -3.238 -1.679 1.00 98.58 12 A 1 ATOM 79 O O . ALA A 1 12 ? 2.846 -4.065 -2.299 1.00 98.28 12 A 1 ATOM 80 C CB . ALA A 1 12 ? 2.721 -0.806 -1.839 1.00 98.10 12 A 1 ATOM 81 N N . LEU A 1 13 ? 1.750 -3.445 -0.449 1.00 98.50 13 A 1 ATOM 82 C CA . LEU A 1 13 ? 2.039 -4.676 0.271 1.00 98.39 13 A 1 ATOM 83 C C . LEU A 1 13 ? 1.404 -5.868 -0.426 1.00 98.54 13 A 1 ATOM 84 O O . LEU A 1 13 ? 2.039 -6.909 -0.608 1.00 98.36 13 A 1 ATOM 85 C CB . LEU A 1 13 ? 1.525 -4.577 1.703 1.00 98.09 13 A 1 ATOM 86 C CG . LEU A 1 13 ? 1.852 -5.788 2.562 1.00 95.20 13 A 1 ATOM 87 C CD1 . LEU A 1 13 ? 3.353 -5.935 2.727 1.00 93.44 13 A 1 ATOM 88 C CD2 . LEU A 1 13 ? 1.178 -5.671 3.916 1.00 93.25 13 A 1 ATOM 89 N N . VAL A 1 14 ? 0.155 -5.712 -0.815 1.00 98.59 14 A 1 ATOM 90 C CA . VAL A 1 14 ? -0.563 -6.770 -1.516 1.00 98.52 14 A 1 ATOM 91 C C . VAL A 1 14 ? 0.114 -7.077 -2.840 1.00 98.57 14 A 1 ATOM 92 O O . VAL A 1 14 ? 0.303 -8.241 -3.203 1.00 98.26 14 A 1 ATOM 93 C CB . VAL A 1 14 ? -2.021 -6.373 -1.764 1.00 98.19 14 A 1 ATOM 94 C CG1 . VAL A 1 14 ? -2.719 -7.420 -2.615 1.00 96.52 14 A 1 ATOM 95 C CG2 . VAL A 1 14 ? -2.744 -6.191 -0.447 1.00 96.67 14 A 1 ATOM 96 N N . LEU A 1 15 ? 0.480 -6.037 -3.554 1.00 98.58 15 A 1 ATOM 97 C CA . LEU A 1 15 ? 1.143 -6.189 -4.840 1.00 98.41 15 A 1 ATOM 98 C C . LEU A 1 15 ? 2.455 -6.933 -4.675 1.00 98.43 15 A 1 ATOM 99 O O . LEU A 1 15 ? 2.785 -7.823 -5.457 1.00 98.04 15 A 1 ATOM 100 C CB . LEU A 1 15 ? 1.396 -4.820 -5.467 1.00 98.26 15 A 1 ATOM 101 C CG . LEU A 1 15 ? 2.043 -4.876 -6.844 1.00 95.97 15 A 1 ATOM 102 C CD1 . LEU A 1 15 ? 1.104 -5.523 -7.847 1.00 93.59 15 A 1 ATOM 103 C CD2 . LEU A 1 15 ? 2.434 -3.483 -7.308 1.00 93.14 15 A 1 ATOM 104 N N . HIS A 1 16 ? 3.197 -6.571 -3.652 1.00 98.11 16 A 1 ATOM 105 C CA . HIS A 1 16 ? 4.475 -7.211 -3.373 1.00 97.96 16 A 1 ATOM 106 C C . HIS A 1 16 ? 4.284 -8.692 -3.094 1.00 98.23 16 A 1 ATOM 107 O O . HIS A 1 16 ? 5.032 -9.533 -3.590 1.00 97.90 16 A 1 ATOM 108 C CB . HIS A 1 16 ? 5.137 -6.541 -2.173 1.00 97.32 16 A 1 ATOM 109 C CG . HIS A 1 16 ? 6.464 -7.144 -1.829 1.00 94.72 16 A 1 ATOM 110 N ND1 . HIS A 1 16 ? 7.556 -7.068 -2.643 1.00 85.05 16 A 1 ATOM 111 C CD2 . HIS A 1 16 ? 6.847 -7.849 -0.740 1.00 86.54 16 A 1 ATOM 112 C CE1 . HIS A 1 16 ? 8.566 -7.700 -2.069 1.00 87.83 16 A 1 ATOM 113 N NE2 . HIS A 1 16 ? 8.173 -8.186 -0.910 1.00 88.91 16 A 1 ATOM 114 N N . THR A 1 17 ? 3.278 -9.006 -2.305 1.00 98.16 17 A 1 ATOM 115 C CA . THR A 1 17 ? 2.983 -10.391 -1.965 1.00 97.92 17 A 1 ATOM 116 C C . THR A 1 17 ? 2.554 -11.171 -3.197 1.00 98.03 17 A 1 ATOM 117 O O . THR A 1 17 ? 2.949 -12.320 -3.388 1.00 97.46 17 A 1 ATOM 118 C CB . THR A 1 17 ? 1.877 -10.467 -0.914 1.00 97.26 17 A 1 ATOM 119 O OG1 . THR A 1 17 ? 2.242 -9.683 0.219 1.00 93.39 17 A 1 ATOM 120 C CG2 . THR A 1 17 ? 1.655 -11.905 -0.486 1.00 91.56 17 A 1 ATOM 121 N N . THR A 1 18 ? 1.746 -10.542 -4.026 1.00 97.67 18 A 1 ATOM 122 C CA . THR A 1 18 ? 1.259 -11.174 -5.245 1.00 97.21 18 A 1 ATOM 123 C C . THR A 1 18 ? 2.385 -11.362 -6.248 1.00 97.12 18 A 1 ATOM 124 O O . THR A 1 18 ? 2.459 -12.383 -6.930 1.00 96.09 18 A 1 ATOM 125 C CB . THR A 1 18 ? 0.155 -10.334 -5.888 1.00 96.05 18 A 1 ATOM 126 O OG1 . THR A 1 18 ? -0.893 -10.119 -4.945 1.00 90.45 18 A 1 ATOM 127 C CG2 . THR A 1 18 ? -0.406 -11.031 -7.109 1.00 89.12 18 A 1 ATOM 128 N N . ALA A 1 19 ? 3.252 -10.367 -6.340 1.00 96.99 19 A 1 ATOM 129 C CA . ALA A 1 19 ? 4.369 -10.408 -7.269 1.00 96.52 19 A 1 ATOM 130 C C . ALA A 1 19 ? 5.563 -11.138 -6.658 1.00 96.69 19 A 1 ATOM 131 O O . ALA A 1 19 ? 6.682 -10.633 -6.643 1.00 95.76 19 A 1 ATOM 132 C CB . ALA A 1 19 ? 4.770 -8.993 -7.668 1.00 95.30 19 A 1 ATOM 133 N N . ALA A 1 20 ? 5.320 -12.344 -6.167 1.00 96.18 20 A 1 ATOM 134 C CA . ALA A 1 20 ? 6.370 -13.134 -5.547 1.00 94.43 20 A 1 ATOM 135 C C . ALA A 1 20 ? 6.434 -14.526 -6.177 1.00 92.58 20 A 1 ATOM 136 O O . ALA A 1 20 ? 6.122 -14.672 -7.370 1.00 89.08 20 A 1 ATOM 137 C CB . ALA A 1 20 ? 6.107 -13.219 -4.044 1.00 91.33 20 A 1 ATOM 138 O OXT . ALA A 1 20 ? 6.812 -15.480 -5.502 1.00 83.89 20 A 1 #