# 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_spkb12808 # _entry.id spkb12808 # 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 "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "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" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)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 TRP 2 1 n LEU 3 1 n ILE 4 1 n LEU 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n SER 9 1 n GLY 10 1 n LEU 11 1 n SER 12 1 n GLU 13 1 n LEU 14 1 n GLY 15 1 n GLY 16 1 n LEU 17 1 n SER 18 # _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 @ 2025-07-07 02:08:18)" _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 86.78 _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 85.90 1 1 A TRP 2 2 86.87 1 2 A LEU 3 2 91.20 1 3 A ILE 4 2 91.02 1 4 A LEU 5 2 89.77 1 5 A LEU 6 2 88.93 1 6 A LEU 7 2 90.71 1 7 A LEU 8 2 90.77 1 8 A SER 9 2 89.78 1 9 A GLY 10 2 93.52 1 10 A LEU 11 2 89.84 1 11 A SER 12 2 88.77 1 12 A GLU 13 2 84.33 1 13 A LEU 14 2 87.00 1 14 A GLY 15 2 82.76 1 15 A GLY 16 2 80.83 1 16 A LEU 17 2 74.65 1 17 A SER 18 2 73.59 1 18 # _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 TRP . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n GLU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n SER . 18 A 18 # _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 ? -8.735 -2.269 9.667 1.00 92.02 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.371 -1.748 9.850 1.00 93.49 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.484 -2.060 8.639 1.00 93.87 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.314 -1.695 8.599 1.00 91.55 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.757 -2.341 11.121 1.00 87.81 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.725 -1.419 11.740 1.00 81.07 1 A 1 ATOM 7 S SD . MET A 1 1 ? -5.224 -1.976 13.364 1.00 78.50 1 A 1 ATOM 8 C CE . MET A 1 1 ? -4.580 -0.450 14.035 1.00 68.85 1 A 1 ATOM 9 N N . TRP A 1 2 ? -7.065 -2.724 7.664 1.00 90.39 2 A 1 ATOM 10 C CA . TRP A 1 2 ? -6.341 -3.088 6.448 1.00 92.13 2 A 1 ATOM 11 C C . TRP A 1 2 ? -6.061 -1.876 5.563 1.00 93.95 2 A 1 ATOM 12 O O . TRP A 1 2 ? -5.098 -1.876 4.794 1.00 92.34 2 A 1 ATOM 13 C CB . TRP A 1 2 ? -7.141 -4.138 5.678 1.00 90.38 2 A 1 ATOM 14 C CG . TRP A 1 2 ? -8.554 -3.716 5.405 1.00 88.68 2 A 1 ATOM 15 C CD1 . TRP A 1 2 ? -9.594 -3.756 6.274 1.00 84.74 2 A 1 ATOM 16 C CD2 . TRP A 1 2 ? -9.072 -3.189 4.177 1.00 87.38 2 A 1 ATOM 17 N NE1 . TRP A 1 2 ? -10.734 -3.275 5.665 1.00 82.30 2 A 1 ATOM 18 C CE2 . TRP A 1 2 ? -10.447 -2.926 4.370 1.00 84.12 2 A 1 ATOM 19 C CE3 . TRP A 1 2 ? -8.511 -2.916 2.925 1.00 83.38 2 A 1 ATOM 20 C CZ2 . TRP A 1 2 ? -11.256 -2.402 3.358 1.00 85.53 2 A 1 ATOM 21 C CZ3 . TRP A 1 2 ? -9.313 -2.400 1.917 1.00 80.34 2 A 1 ATOM 22 C CH2 . TRP A 1 2 ? -10.672 -2.148 2.140 1.00 80.47 2 A 1 ATOM 23 N N . LEU A 1 3 ? -6.887 -0.833 5.693 1.00 93.23 3 A 1 ATOM 24 C CA . LEU A 1 3 ? -6.716 0.379 4.888 1.00 94.32 3 A 1 ATOM 25 C C . LEU A 1 3 ? -5.359 1.024 5.146 1.00 95.00 3 A 1 ATOM 26 O O . LEU A 1 3 ? -4.767 1.630 4.251 1.00 93.94 3 A 1 ATOM 27 C CB . LEU A 1 3 ? -7.835 1.372 5.201 1.00 93.97 3 A 1 ATOM 28 C CG . LEU A 1 3 ? -9.202 0.948 4.679 1.00 89.39 3 A 1 ATOM 29 C CD1 . LEU A 1 3 ? -10.279 1.877 5.206 1.00 84.96 3 A 1 ATOM 30 C CD2 . LEU A 1 3 ? -9.215 0.948 3.155 1.00 84.77 3 A 1 ATOM 31 N N . ILE A 1 4 ? -4.865 0.901 6.353 1.00 93.84 4 A 1 ATOM 32 C CA . ILE A 1 4 ? -3.565 1.460 6.726 1.00 93.48 4 A 1 ATOM 33 C C . ILE A 1 4 ? -2.455 0.829 5.890 1.00 93.58 4 A 1 ATOM 34 O O . ILE A 1 4 ? -1.518 1.500 5.456 1.00 91.79 4 A 1 ATOM 35 C CB . ILE A 1 4 ? -3.286 1.239 8.222 1.00 93.23 4 A 1 ATOM 36 C CG1 . ILE A 1 4 ? -4.419 1.830 9.069 1.00 90.05 4 A 1 ATOM 37 C CG2 . ILE A 1 4 ? -1.946 1.863 8.612 1.00 88.24 4 A 1 ATOM 38 C CD1 . ILE A 1 4 ? -4.585 3.330 8.876 1.00 83.92 4 A 1 ATOM 39 N N . LEU A 1 5 ? -2.568 -0.465 5.656 1.00 93.56 5 A 1 ATOM 40 C CA . LEU A 1 5 ? -1.574 -1.184 4.860 1.00 93.27 5 A 1 ATOM 41 C C . LEU A 1 5 ? -1.573 -0.681 3.421 1.00 93.57 5 A 1 ATOM 42 O O . LEU A 1 5 ? -0.508 -0.497 2.822 1.00 92.20 5 A 1 ATOM 43 C CB . LEU A 1 5 ? -1.871 -2.686 4.890 1.00 92.42 5 A 1 ATOM 44 C CG . LEU A 1 5 ? -1.786 -3.308 6.281 1.00 86.51 5 A 1 ATOM 45 C CD1 . LEU A 1 5 ? -2.251 -4.755 6.235 1.00 83.64 5 A 1 ATOM 46 C CD2 . LEU A 1 5 ? -0.355 -3.242 6.807 1.00 83.00 5 A 1 ATOM 47 N N . LEU A 1 6 ? -2.775 -0.445 2.874 1.00 92.36 6 A 1 ATOM 48 C CA . LEU A 1 6 ? -2.910 0.063 1.511 1.00 92.08 6 A 1 ATOM 49 C C . LEU A 1 6 ? -2.326 1.469 1.405 1.00 92.80 6 A 1 ATOM 50 O O . LEU A 1 6 ? -1.630 1.793 0.440 1.00 91.61 6 A 1 ATOM 51 C CB . LEU A 1 6 ? -4.388 0.064 1.092 1.00 91.48 6 A 1 ATOM 52 C CG . LEU A 1 6 ? -4.893 -1.256 0.504 1.00 86.05 6 A 1 ATOM 53 C CD1 . LEU A 1 6 ? -4.115 -1.614 -0.750 1.00 82.97 6 A 1 ATOM 54 C CD2 . LEU A 1 6 ? -4.784 -2.382 1.519 1.00 82.07 6 A 1 ATOM 55 N N . LEU A 1 7 ? -2.610 2.296 2.412 1.00 93.23 7 A 1 ATOM 56 C CA . LEU A 1 7 ? -2.093 3.662 2.440 1.00 93.46 7 A 1 ATOM 57 C C . LEU A 1 7 ? -0.568 3.668 2.489 1.00 93.98 7 A 1 ATOM 58 O O . LEU A 1 7 ? 0.085 4.429 1.773 1.00 92.79 7 A 1 ATOM 59 C CB . LEU A 1 7 ? -2.657 4.397 3.657 1.00 93.05 7 A 1 ATOM 60 C CG . LEU A 1 7 ? -4.001 5.069 3.400 1.00 88.55 7 A 1 ATOM 61 C CD1 . LEU A 1 7 ? -4.636 5.492 4.715 1.00 85.39 7 A 1 ATOM 62 C CD2 . LEU A 1 7 ? -3.821 6.277 2.497 1.00 85.20 7 A 1 ATOM 63 N N . LEU A 1 8 ? -0.019 2.821 3.323 1.00 94.07 8 A 1 ATOM 64 C CA . LEU A 1 8 ? 1.434 2.735 3.476 1.00 93.80 8 A 1 ATOM 65 C C . LEU A 1 8 ? 2.088 2.240 2.191 1.00 93.77 8 A 1 ATOM 66 O O . LEU A 1 8 ? 3.123 2.760 1.768 1.00 91.84 8 A 1 ATOM 67 C CB . LEU A 1 8 ? 1.771 1.798 4.641 1.00 92.93 8 A 1 ATOM 68 C CG . LEU A 1 8 ? 3.147 2.048 5.253 1.00 88.84 8 A 1 ATOM 69 C CD1 . LEU A 1 8 ? 3.205 3.419 5.913 1.00 85.56 8 A 1 ATOM 70 C CD2 . LEU A 1 8 ? 3.466 0.964 6.272 1.00 85.35 8 A 1 ATOM 71 N N . SER A 1 9 ? 1.476 1.246 1.565 1.00 93.54 9 A 1 ATOM 72 C CA . SER A 1 9 ? 1.986 0.689 0.315 1.00 93.10 9 A 1 ATOM 73 C C . SER A 1 9 ? 1.960 1.730 -0.797 1.00 93.51 9 A 1 ATOM 74 O O . SER A 1 9 ? 2.927 1.868 -1.549 1.00 89.45 9 A 1 ATOM 75 C CB . SER A 1 9 ? 1.163 -0.534 -0.089 1.00 90.70 9 A 1 ATOM 76 O OG . SER A 1 9 ? 1.714 -1.130 -1.241 1.00 78.39 9 A 1 ATOM 77 N N . GLY A 1 10 ? 0.845 2.464 -0.885 1.00 93.30 10 A 1 ATOM 78 C CA . GLY A 1 10 ? 0.713 3.505 -1.902 1.00 93.70 10 A 1 ATOM 79 C C . GLY A 1 10 ? 1.685 4.647 -1.672 1.00 94.68 10 A 1 ATOM 80 O O . GLY A 1 10 ? 2.232 5.216 -2.624 1.00 92.39 10 A 1 ATOM 81 N N . LEU A 1 11 ? 1.909 4.990 -0.415 1.00 94.22 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 2.837 6.060 -0.054 1.00 94.10 11 A 1 ATOM 83 C C . LEU A 1 11 ? 4.254 5.721 -0.494 1.00 94.61 11 A 1 ATOM 84 O O . LEU A 1 11 ? 5.019 6.603 -0.887 1.00 92.67 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 2.802 6.288 1.457 1.00 92.36 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 3.772 7.352 1.957 1.00 87.56 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 3.431 8.713 1.371 1.00 82.35 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? 3.744 7.408 3.477 1.00 80.83 11 A 1 ATOM 89 N N . SER A 1 12 ? 4.610 4.454 -0.434 1.00 92.48 12 A 1 ATOM 90 C CA . SER A 1 12 ? 5.933 3.990 -0.844 1.00 92.46 12 A 1 ATOM 91 C C . SER A 1 12 ? 6.192 4.310 -2.310 1.00 92.49 12 A 1 ATOM 92 O O . SER A 1 12 ? 7.291 4.724 -2.679 1.00 89.25 12 A 1 ATOM 93 C CB . SER A 1 12 ? 6.060 2.489 -0.609 1.00 89.16 12 A 1 ATOM 94 O OG . SER A 1 12 ? 7.351 2.051 -0.957 1.00 76.76 12 A 1 ATOM 95 N N . GLU A 1 13 ? 5.171 4.133 -3.148 1.00 93.08 13 A 1 ATOM 96 C CA . GLU A 1 13 ? 5.285 4.409 -4.580 1.00 93.31 13 A 1 ATOM 97 C C . GLU A 1 13 ? 5.491 5.896 -4.840 1.00 93.61 13 A 1 ATOM 98 O O . GLU A 1 13 ? 6.345 6.282 -5.643 1.00 89.69 13 A 1 ATOM 99 C CB . GLU A 1 13 ? 4.025 3.936 -5.310 1.00 90.32 13 A 1 ATOM 100 C CG . GLU A 1 13 ? 3.822 2.442 -5.217 1.00 81.57 13 A 1 ATOM 101 C CD . GLU A 1 13 ? 4.804 1.704 -6.110 1.00 76.83 13 A 1 ATOM 102 O OE1 . GLU A 1 13 ? 4.997 2.133 -7.253 1.00 68.98 13 A 1 ATOM 103 O OE2 . GLU A 1 13 ? 5.374 0.701 -5.659 1.00 71.59 13 A 1 ATOM 104 N N . LEU A 1 14 ? 4.707 6.737 -4.158 1.00 92.37 14 A 1 ATOM 105 C CA . LEU A 1 14 ? 4.786 8.184 -4.337 1.00 91.87 14 A 1 ATOM 106 C C . LEU A 1 14 ? 6.007 8.767 -3.639 1.00 92.00 14 A 1 ATOM 107 O O . LEU A 1 14 ? 6.665 9.660 -4.179 1.00 88.41 14 A 1 ATOM 108 C CB . LEU A 1 14 ? 3.517 8.841 -3.798 1.00 89.51 14 A 1 ATOM 109 C CG . LEU A 1 14 ? 2.240 8.375 -4.479 1.00 85.61 14 A 1 ATOM 110 C CD1 . LEU A 1 14 ? 1.029 8.916 -3.748 1.00 79.30 14 A 1 ATOM 111 C CD2 . LEU A 1 14 ? 2.218 8.826 -5.934 1.00 76.92 14 A 1 ATOM 112 N N . GLY A 1 15 ? 6.311 8.270 -2.454 1.00 85.53 15 A 1 ATOM 113 C CA . GLY A 1 15 ? 7.449 8.760 -1.679 1.00 83.06 15 A 1 ATOM 114 C C . GLY A 1 15 ? 8.780 8.347 -2.265 1.00 83.43 15 A 1 ATOM 115 O O . GLY A 1 15 ? 9.788 9.034 -2.085 1.00 79.03 15 A 1 ATOM 116 N N . GLY A 1 16 ? 8.798 7.236 -2.985 1.00 83.26 16 A 1 ATOM 117 C CA . GLY A 1 16 ? 10.037 6.746 -3.584 1.00 81.65 16 A 1 ATOM 118 C C . GLY A 1 16 ? 10.885 5.997 -2.580 1.00 81.53 16 A 1 ATOM 119 O O . GLY A 1 16 ? 12.113 6.055 -2.639 1.00 76.87 16 A 1 ATOM 120 N N . LEU A 1 17 ? 10.218 5.309 -1.656 1.00 82.86 17 A 1 ATOM 121 C CA . LEU A 1 17 ? 10.921 4.532 -0.635 1.00 80.38 17 A 1 ATOM 122 C C . LEU A 1 17 ? 11.630 3.342 -1.264 1.00 81.08 17 A 1 ATOM 123 O O . LEU A 1 17 ? 12.720 2.955 -0.833 1.00 75.23 17 A 1 ATOM 124 C CB . LEU A 1 17 ? 9.931 4.050 0.423 1.00 76.10 17 A 1 ATOM 125 C CG . LEU A 1 17 ? 10.560 3.276 1.568 1.00 71.59 17 A 1 ATOM 126 C CD1 . LEU A 1 17 ? 11.505 4.173 2.357 1.00 67.79 17 A 1 ATOM 127 C CD2 . LEU A 1 17 ? 9.469 2.733 2.480 1.00 62.14 17 A 1 ATOM 128 N N . SER A 1 18 ? 11.010 2.797 -2.293 1.00 83.34 18 A 1 ATOM 129 C CA . SER A 1 18 ? 11.569 1.637 -2.980 1.00 80.75 18 A 1 ATOM 130 C C . SER A 1 18 ? 12.078 2.038 -4.359 1.00 76.61 18 A 1 ATOM 131 O O . SER A 1 18 ? 13.278 1.879 -4.631 1.00 70.23 18 A 1 ATOM 132 C CB . SER A 1 18 ? 10.523 0.524 -3.088 1.00 73.63 18 A 1 ATOM 133 O OG . SER A 1 18 ? 11.070 -0.595 -3.750 1.00 65.19 18 A 1 ATOM 134 O OXT . SER A 1 18 ? 11.247 2.515 -5.146 1.00 65.38 18 A 1 #