# 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_spkb26894 # _entry.id spkb26894 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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 SER 2 1 n LYS 3 1 n LEU 4 1 n LEU 5 1 n LEU 6 1 n VAL 7 1 n ALA 8 1 n LEU 9 1 n PHE 10 1 n GLY 11 1 n ALA 12 1 n ILE 13 1 n ALA 14 1 n VAL 15 1 n VAL 16 1 n ALA 17 1 n THR 18 1 n SER 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 @ 2025-07-03 15:09:05)" _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 93.85 _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 78.71 1 1 A SER 2 2 92.17 1 2 A LYS 3 2 91.55 1 3 A LEU 4 2 94.37 1 4 A LEU 5 2 94.12 1 5 A LEU 6 2 94.42 1 6 A VAL 7 2 97.08 1 7 A ALA 8 2 97.64 1 8 A LEU 9 2 95.02 1 9 A PHE 10 2 94.08 1 10 A GLY 11 2 98.06 1 11 A ALA 12 2 97.74 1 12 A ILE 13 2 95.80 1 13 A ALA 14 2 98.09 1 14 A VAL 15 2 97.27 1 15 A VAL 16 2 96.76 1 16 A ALA 17 2 97.40 1 17 A THR 18 2 94.55 1 18 A SER 19 2 91.44 1 19 A ALA 20 2 87.47 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 SER . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n SER . 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 ? -1.610 -15.715 3.228 1.00 86.05 1 A 1 ATOM 2 C CA . MET A 1 1 ? -1.655 -14.373 3.846 1.00 87.28 1 A 1 ATOM 3 C C . MET A 1 1 ? -1.931 -13.302 2.798 1.00 87.76 1 A 1 ATOM 4 O O . MET A 1 1 ? -1.231 -13.233 1.794 1.00 84.31 1 A 1 ATOM 5 C CB . MET A 1 1 ? -0.321 -14.065 4.528 1.00 79.16 1 A 1 ATOM 6 C CG . MET A 1 1 ? -0.116 -14.924 5.764 1.00 74.18 1 A 1 ATOM 7 S SD . MET A 1 1 ? 1.412 -14.515 6.615 1.00 69.73 1 A 1 ATOM 8 C CE . MET A 1 1 ? 1.182 -15.473 8.112 1.00 61.20 1 A 1 ATOM 9 N N . SER A 1 2 ? -2.930 -12.490 3.044 1.00 93.28 2 A 1 ATOM 10 C CA . SER A 1 2 ? -3.306 -11.417 2.117 1.00 94.87 2 A 1 ATOM 11 C C . SER A 1 2 ? -3.047 -10.039 2.730 1.00 95.76 2 A 1 ATOM 12 O O . SER A 1 2 ? -3.392 -9.013 2.147 1.00 93.97 2 A 1 ATOM 13 C CB . SER A 1 2 ? -4.781 -11.557 1.747 1.00 91.88 2 A 1 ATOM 14 O OG . SER A 1 2 ? -5.590 -11.508 2.895 1.00 83.23 2 A 1 ATOM 15 N N . LYS A 1 3 ? -2.443 -10.024 3.909 1.00 96.35 3 A 1 ATOM 16 C CA . LYS A 1 3 ? -2.155 -8.765 4.606 1.00 97.02 3 A 1 ATOM 17 C C . LYS A 1 3 ? -1.156 -7.929 3.816 1.00 97.40 3 A 1 ATOM 18 O O . LYS A 1 3 ? -1.240 -6.702 3.792 1.00 96.87 3 A 1 ATOM 19 C CB . LYS A 1 3 ? -1.611 -9.069 6.004 1.00 96.24 3 A 1 ATOM 20 C CG . LYS A 1 3 ? -1.510 -7.817 6.857 1.00 92.02 3 A 1 ATOM 21 C CD . LYS A 1 3 ? -1.034 -8.146 8.261 1.00 88.40 3 A 1 ATOM 22 C CE . LYS A 1 3 ? -0.859 -6.879 9.086 1.00 82.88 3 A 1 ATOM 23 N NZ . LYS A 1 3 ? -0.367 -7.200 10.458 1.00 76.81 3 A 1 ATOM 24 N N . LEU A 1 4 ? -0.220 -8.594 3.163 1.00 97.19 4 A 1 ATOM 25 C CA . LEU A 1 4 ? 0.789 -7.904 2.357 1.00 97.50 4 A 1 ATOM 26 C C . LEU A 1 4 ? 0.137 -7.128 1.217 1.00 97.84 4 A 1 ATOM 27 O O . LEU A 1 4 ? 0.618 -6.069 0.815 1.00 97.40 4 A 1 ATOM 28 C CB . LEU A 1 4 ? 1.784 -8.924 1.791 1.00 97.10 4 A 1 ATOM 29 C CG . LEU A 1 4 ? 3.104 -8.284 1.365 1.00 90.93 4 A 1 ATOM 30 C CD1 . LEU A 1 4 ? 3.999 -8.060 2.587 1.00 88.68 4 A 1 ATOM 31 C CD2 . LEU A 1 4 ? 3.827 -9.161 0.353 1.00 88.31 4 A 1 ATOM 32 N N . LEU A 1 5 ? -0.962 -7.654 0.704 1.00 97.75 5 A 1 ATOM 33 C CA . LEU A 1 5 ? -1.684 -7.011 -0.395 1.00 97.65 5 A 1 ATOM 34 C C . LEU A 1 5 ? -2.248 -5.666 0.050 1.00 97.94 5 A 1 ATOM 35 O O . LEU A 1 5 ? -2.207 -4.683 -0.693 1.00 97.79 5 A 1 ATOM 36 C CB . LEU A 1 5 ? -2.803 -7.938 -0.878 1.00 97.34 5 A 1 ATOM 37 C CG . LEU A 1 5 ? -3.042 -7.841 -2.381 1.00 89.38 5 A 1 ATOM 38 C CD1 . LEU A 1 5 ? -3.160 -9.233 -2.991 1.00 87.39 5 A 1 ATOM 39 C CD2 . LEU A 1 5 ? -4.305 -7.047 -2.670 1.00 87.72 5 A 1 ATOM 40 N N . LEU A 1 6 ? -2.758 -5.621 1.272 1.00 97.39 6 A 1 ATOM 41 C CA . LEU A 1 6 ? -3.313 -4.383 1.819 1.00 97.48 6 A 1 ATOM 42 C C . LEU A 1 6 ? -2.216 -3.339 2.006 1.00 97.93 6 A 1 ATOM 43 O O . LEU A 1 6 ? -2.402 -2.162 1.693 1.00 97.88 6 A 1 ATOM 44 C CB . LEU A 1 6 ? -3.991 -4.681 3.158 1.00 96.96 6 A 1 ATOM 45 C CG . LEU A 1 6 ? -5.322 -5.417 3.012 1.00 89.45 6 A 1 ATOM 46 C CD1 . LEU A 1 6 ? -5.734 -6.041 4.338 1.00 88.93 6 A 1 ATOM 47 C CD2 . LEU A 1 6 ? -6.406 -4.455 2.531 1.00 89.31 6 A 1 ATOM 48 N N . VAL A 1 7 ? -1.078 -3.778 2.510 1.00 97.85 7 A 1 ATOM 49 C CA . VAL A 1 7 ? 0.059 -2.882 2.728 1.00 97.93 7 A 1 ATOM 50 C C . VAL A 1 7 ? 0.564 -2.331 1.397 1.00 98.12 7 A 1 ATOM 51 O O . VAL A 1 7 ? 0.880 -1.143 1.282 1.00 97.85 7 A 1 ATOM 52 C CB . VAL A 1 7 ? 1.192 -3.619 3.457 1.00 97.38 7 A 1 ATOM 53 C CG1 . VAL A 1 7 ? 2.409 -2.712 3.630 1.00 95.14 7 A 1 ATOM 54 C CG2 . VAL A 1 7 ? 0.710 -4.105 4.818 1.00 95.26 7 A 1 ATOM 55 N N . ALA A 1 8 ? 0.629 -3.189 0.401 1.00 97.65 8 A 1 ATOM 56 C CA . ALA A 1 8 ? 1.094 -2.785 -0.923 1.00 97.74 8 A 1 ATOM 57 C C . ALA A 1 8 ? 0.160 -1.743 -1.536 1.00 97.95 8 A 1 ATOM 58 O O . ALA A 1 8 ? 0.615 -0.757 -2.119 1.00 97.41 8 A 1 ATOM 59 C CB . ALA A 1 8 ? 1.185 -4.011 -1.828 1.00 97.46 8 A 1 ATOM 60 N N . LEU A 1 9 ? -1.134 -1.958 -1.388 1.00 97.65 9 A 1 ATOM 61 C CA . LEU A 1 9 ? -2.128 -1.028 -1.921 1.00 97.62 9 A 1 ATOM 62 C C . LEU A 1 9 ? -2.026 0.328 -1.234 1.00 97.94 9 A 1 ATOM 63 O O . LEU A 1 9 ? -2.043 1.371 -1.891 1.00 97.77 9 A 1 ATOM 64 C CB . LEU A 1 9 ? -3.527 -1.614 -1.724 1.00 97.25 9 A 1 ATOM 65 C CG . LEU A 1 9 ? -3.888 -2.684 -2.756 1.00 92.33 9 A 1 ATOM 66 C CD1 . LEU A 1 9 ? -5.081 -3.504 -2.280 1.00 89.78 9 A 1 ATOM 67 C CD2 . LEU A 1 9 ? -4.208 -2.040 -4.101 1.00 89.83 9 A 1 ATOM 68 N N . PHE A 1 10 ? -1.917 0.309 0.085 1.00 97.50 10 A 1 ATOM 69 C CA . PHE A 1 10 ? -1.808 1.549 0.849 1.00 97.70 10 A 1 ATOM 70 C C . PHE A 1 10 ? -0.546 2.312 0.465 1.00 98.02 10 A 1 ATOM 71 O O . PHE A 1 10 ? -0.570 3.536 0.315 1.00 97.60 10 A 1 ATOM 72 C CB . PHE A 1 10 ? -1.800 1.233 2.341 1.00 97.17 10 A 1 ATOM 73 C CG . PHE A 1 10 ? -1.923 2.473 3.187 1.00 94.24 10 A 1 ATOM 74 C CD1 . PHE A 1 10 ? -3.154 3.095 3.352 1.00 91.58 10 A 1 ATOM 75 C CD2 . PHE A 1 10 ? -0.804 3.013 3.808 1.00 91.66 10 A 1 ATOM 76 C CE1 . PHE A 1 10 ? -3.271 4.242 4.124 1.00 90.20 10 A 1 ATOM 77 C CE2 . PHE A 1 10 ? -0.913 4.167 4.582 1.00 89.82 10 A 1 ATOM 78 C CZ . PHE A 1 10 ? -2.149 4.781 4.740 1.00 89.36 10 A 1 ATOM 79 N N . GLY A 1 11 ? 0.547 1.585 0.308 1.00 97.94 11 A 1 ATOM 80 C CA . GLY A 1 11 ? 1.809 2.210 -0.081 1.00 98.03 11 A 1 ATOM 81 C C . GLY A 1 11 ? 1.724 2.848 -1.454 1.00 98.29 11 A 1 ATOM 82 O O . GLY A 1 11 ? 2.189 3.970 -1.663 1.00 98.00 11 A 1 ATOM 83 N N . ALA A 1 12 ? 1.118 2.139 -2.390 1.00 97.94 12 A 1 ATOM 84 C CA . ALA A 1 12 ? 0.961 2.647 -3.751 1.00 97.95 12 A 1 ATOM 85 C C . ALA A 1 12 ? 0.085 3.896 -3.775 1.00 98.14 12 A 1 ATOM 86 O O . ALA A 1 12 ? 0.399 4.871 -4.457 1.00 97.33 12 A 1 ATOM 87 C CB . ALA A 1 12 ? 0.362 1.560 -4.638 1.00 97.36 12 A 1 ATOM 88 N N . ILE A 1 13 ? -1.004 3.864 -3.023 1.00 97.97 13 A 1 ATOM 89 C CA . ILE A 1 13 ? -1.923 5.001 -2.963 1.00 97.88 13 A 1 ATOM 90 C C . ILE A 1 13 ? -1.230 6.222 -2.363 1.00 98.06 13 A 1 ATOM 91 O O . ILE A 1 13 ? -1.415 7.345 -2.835 1.00 97.66 13 A 1 ATOM 92 C CB . ILE A 1 13 ? -3.168 4.641 -2.139 1.00 97.44 13 A 1 ATOM 93 C CG1 . ILE A 1 13 ? -3.980 3.552 -2.847 1.00 94.65 13 A 1 ATOM 94 C CG2 . ILE A 1 13 ? -4.046 5.881 -1.940 1.00 93.85 13 A 1 ATOM 95 C CD1 . ILE A 1 13 ? -4.956 2.849 -1.917 1.00 88.92 13 A 1 ATOM 96 N N . ALA A 1 14 ? -0.441 5.995 -1.324 1.00 98.29 14 A 1 ATOM 97 C CA . ALA A 1 14 ? 0.276 7.086 -0.667 1.00 98.27 14 A 1 ATOM 98 C C . ALA A 1 14 ? 1.236 7.774 -1.634 1.00 98.36 14 A 1 ATOM 99 O O . ALA A 1 14 ? 1.317 9.001 -1.673 1.00 97.74 14 A 1 ATOM 100 C CB . ALA A 1 14 ? 1.038 6.546 0.539 1.00 97.81 14 A 1 ATOM 101 N N . VAL A 1 15 ? 1.956 6.985 -2.412 1.00 98.24 15 A 1 ATOM 102 C CA . VAL A 1 15 ? 2.903 7.527 -3.386 1.00 98.13 15 A 1 ATOM 103 C C . VAL A 1 15 ? 2.172 8.294 -4.482 1.00 98.20 15 A 1 ATOM 104 O O . VAL A 1 15 ? 2.582 9.391 -4.868 1.00 97.74 15 A 1 ATOM 105 C CB . VAL A 1 15 ? 3.746 6.402 -4.002 1.00 97.62 15 A 1 ATOM 106 C CG1 . VAL A 1 15 ? 4.653 6.944 -5.102 1.00 95.19 15 A 1 ATOM 107 C CG2 . VAL A 1 15 ? 4.586 5.728 -2.930 1.00 95.75 15 A 1 ATOM 108 N N . VAL A 1 16 ? 1.091 7.718 -4.969 1.00 98.18 16 A 1 ATOM 109 C CA . VAL A 1 16 ? 0.299 8.353 -6.025 1.00 97.97 16 A 1 ATOM 110 C C . VAL A 1 16 ? -0.316 9.656 -5.529 1.00 98.01 16 A 1 ATOM 111 O O . VAL A 1 16 ? -0.345 10.654 -6.249 1.00 97.37 16 A 1 ATOM 112 C CB . VAL A 1 16 ? -0.802 7.403 -6.519 1.00 97.20 16 A 1 ATOM 113 C CG1 . VAL A 1 16 ? -1.717 8.104 -7.515 1.00 93.79 16 A 1 ATOM 114 C CG2 . VAL A 1 16 ? -0.185 6.175 -7.171 1.00 94.80 16 A 1 ATOM 115 N N . ALA A 1 17 ? -0.797 9.647 -4.296 1.00 97.84 17 A 1 ATOM 116 C CA . ALA A 1 17 ? -1.414 10.833 -3.705 1.00 97.68 17 A 1 ATOM 117 C C . ALA A 1 17 ? -0.414 11.979 -3.609 1.00 97.75 17 A 1 ATOM 118 O O . ALA A 1 17 ? -0.757 13.136 -3.844 1.00 96.80 17 A 1 ATOM 119 C CB . ALA A 1 17 ? -1.958 10.496 -2.323 1.00 96.91 17 A 1 ATOM 120 N N . THR A 1 18 ? 0.822 11.661 -3.259 1.00 97.68 18 A 1 ATOM 121 C CA . THR A 1 18 ? 1.872 12.675 -3.151 1.00 97.27 18 A 1 ATOM 122 C C . THR A 1 18 ? 2.264 13.209 -4.522 1.00 97.16 18 A 1 ATOM 123 O O . THR A 1 18 ? 2.537 14.402 -4.682 1.00 95.43 18 A 1 ATOM 124 C CB . THR A 1 18 ? 3.112 12.090 -2.467 1.00 96.00 18 A 1 ATOM 125 O OG1 . THR A 1 18 ? 2.742 11.516 -1.220 1.00 89.98 18 A 1 ATOM 126 C CG2 . THR A 1 18 ? 4.149 13.171 -2.212 1.00 88.32 18 A 1 ATOM 127 N N . SER A 1 19 ? 2.293 12.328 -5.502 1.00 96.40 19 A 1 ATOM 128 C CA . SER A 1 19 ? 2.651 12.705 -6.869 1.00 95.40 19 A 1 ATOM 129 C C . SER A 1 19 ? 1.532 13.494 -7.546 1.00 94.00 19 A 1 ATOM 130 O O . SER A 1 19 ? 1.784 14.338 -8.408 1.00 87.91 19 A 1 ATOM 131 C CB . SER A 1 19 ? 2.964 11.461 -7.694 1.00 93.75 19 A 1 ATOM 132 O OG . SER A 1 19 ? 3.456 11.825 -8.965 1.00 81.19 19 A 1 ATOM 133 N N . ALA A 1 20 ? 0.295 13.211 -7.160 1.00 94.24 20 A 1 ATOM 134 C CA . ALA A 1 20 ? -0.865 13.865 -7.751 1.00 91.61 20 A 1 ATOM 135 C C . ALA A 1 20 ? -0.992 15.307 -7.271 1.00 89.00 20 A 1 ATOM 136 O O . ALA A 1 20 ? -0.708 15.578 -6.093 1.00 83.39 20 A 1 ATOM 137 C CB . ALA A 1 20 ? -2.131 13.081 -7.430 1.00 87.18 20 A 1 ATOM 138 O OXT . ALA A 1 20 ? -1.397 16.166 -8.075 1.00 79.42 20 A 1 #