# 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_spkb34606 # _entry.id spkb34606 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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" "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" "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 ALA 3 1 n PHE 4 1 n ILE 5 1 n VAL 6 1 n LEU 7 1 n LEU 8 1 n SER 9 1 n LEU 10 1 n ALA 11 1 n ALA 12 1 n VAL 13 1 n LEU 14 1 n GLN 15 1 n GLN 16 1 n SER 17 1 n SER 18 1 n GLY 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 @ 2025-07-03 19:03:59)" _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 94.69 _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 89.34 1 1 A ILE 2 2 95.79 1 2 A ALA 3 2 98.51 1 3 A PHE 4 2 95.97 1 4 A ILE 5 2 97.49 1 5 A VAL 6 2 98.22 1 6 A LEU 7 2 96.78 1 7 A LEU 8 2 96.28 1 8 A SER 9 2 96.94 1 9 A LEU 10 2 96.39 1 10 A ALA 11 2 98.38 1 11 A ALA 12 2 98.33 1 12 A VAL 13 2 97.80 1 13 A LEU 14 2 96.62 1 14 A GLN 15 2 91.02 1 15 A GLN 16 2 89.89 1 16 A SER 17 2 93.03 1 17 A SER 18 2 88.64 1 18 A GLY 19 2 83.85 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 ILE . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n VAL . 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 LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n GLN . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n GLY . 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 ? -6.247 14.096 -2.229 1.00 96.20 1 A 1 ATOM 2 C CA . MET A 1 1 ? -5.494 13.193 -1.337 1.00 96.56 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.763 11.726 -1.679 1.00 96.97 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.595 10.843 -0.841 1.00 95.76 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.897 13.452 0.115 1.00 92.69 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.607 14.870 0.563 1.00 83.58 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.264 15.156 2.210 1.00 81.02 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.980 16.910 2.372 1.00 71.96 1 A 1 ATOM 9 N N . ILE A 1 2 ? -6.187 11.482 -2.895 1.00 97.26 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -6.486 10.119 -3.325 1.00 97.84 2 A 1 ATOM 11 C C . ILE A 1 2 ? -5.209 9.369 -3.690 1.00 98.30 2 A 1 ATOM 12 O O . ILE A 1 2 ? -5.065 8.182 -3.388 1.00 98.17 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -7.454 10.142 -4.521 1.00 97.31 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -8.767 10.816 -4.132 1.00 94.61 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -7.713 8.712 -5.011 1.00 93.75 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -8.903 12.207 -4.695 1.00 89.11 2 A 1 ATOM 17 N N . ALA A 1 3 ? -4.292 10.063 -4.347 1.00 98.41 3 A 1 ATOM 18 C CA . ALA A 1 3 ? -3.030 9.443 -4.752 1.00 98.57 3 A 1 ATOM 19 C C . ALA A 1 3 ? -2.259 8.931 -3.537 1.00 98.69 3 A 1 ATOM 20 O O . ALA A 1 3 ? -1.660 7.857 -3.573 1.00 98.54 3 A 1 ATOM 21 C CB . ALA A 1 3 ? -2.189 10.456 -5.521 1.00 98.34 3 A 1 ATOM 22 N N . PHE A 1 4 ? -2.290 9.698 -2.463 1.00 98.28 4 A 1 ATOM 23 C CA . PHE A 1 4 ? -1.588 9.322 -1.232 1.00 98.36 4 A 1 ATOM 24 C C . PHE A 1 4 ? -2.215 8.073 -0.618 1.00 98.53 4 A 1 ATOM 25 O O . PHE A 1 4 ? -1.512 7.173 -0.168 1.00 98.35 4 A 1 ATOM 26 C CB . PHE A 1 4 ? -1.640 10.484 -0.239 1.00 98.16 4 A 1 ATOM 27 C CG . PHE A 1 4 ? -0.734 10.260 0.944 1.00 96.73 4 A 1 ATOM 28 C CD1 . PHE A 1 4 ? 0.646 10.359 0.805 1.00 94.24 4 A 1 ATOM 29 C CD2 . PHE A 1 4 ? -1.271 9.950 2.184 1.00 94.09 4 A 1 ATOM 30 C CE1 . PHE A 1 4 ? 1.485 10.151 1.893 1.00 92.94 4 A 1 ATOM 31 C CE2 . PHE A 1 4 ? -0.433 9.737 3.279 1.00 92.68 4 A 1 ATOM 32 C CZ . PHE A 1 4 ? 0.944 9.835 3.134 1.00 93.31 4 A 1 ATOM 33 N N . ILE A 1 5 ? -3.532 8.027 -0.612 1.00 98.62 5 A 1 ATOM 34 C CA . ILE A 1 5 ? -4.255 6.880 -0.056 1.00 98.61 5 A 1 ATOM 35 C C . ILE A 1 5 ? -4.000 5.633 -0.903 1.00 98.68 5 A 1 ATOM 36 O O . ILE A 1 5 ? -3.792 4.539 -0.374 1.00 98.54 5 A 1 ATOM 37 C CB . ILE A 1 5 ? -5.763 7.181 0.012 1.00 98.44 5 A 1 ATOM 38 C CG1 . ILE A 1 5 ? -6.027 8.371 0.938 1.00 97.23 5 A 1 ATOM 39 C CG2 . ILE A 1 5 ? -6.524 5.946 0.508 1.00 97.01 5 A 1 ATOM 40 C CD1 . ILE A 1 5 ? -7.367 9.027 0.667 1.00 92.76 5 A 1 ATOM 41 N N . VAL A 1 6 ? -4.030 5.802 -2.203 1.00 98.73 6 A 1 ATOM 42 C CA . VAL A 1 6 ? -3.799 4.688 -3.129 1.00 98.71 6 A 1 ATOM 43 C C . VAL A 1 6 ? -2.373 4.160 -2.976 1.00 98.76 6 A 1 ATOM 44 O O . VAL A 1 6 ? -2.152 2.946 -2.945 1.00 98.62 6 A 1 ATOM 45 C CB . VAL A 1 6 ? -4.044 5.137 -4.583 1.00 98.51 6 A 1 ATOM 46 C CG1 . VAL A 1 6 ? -3.686 4.024 -5.560 1.00 97.22 6 A 1 ATOM 47 C CG2 . VAL A 1 6 ? -5.500 5.543 -4.775 1.00 96.97 6 A 1 ATOM 48 N N . LEU A 1 7 ? -1.427 5.067 -2.899 1.00 98.59 7 A 1 ATOM 49 C CA . LEU A 1 7 ? -0.019 4.689 -2.752 1.00 98.55 7 A 1 ATOM 50 C C . LEU A 1 7 ? 0.203 3.954 -1.436 1.00 98.59 7 A 1 ATOM 51 O O . LEU A 1 7 ? 0.909 2.945 -1.390 1.00 98.42 7 A 1 ATOM 52 C CB . LEU A 1 7 ? 0.850 5.954 -2.806 1.00 98.35 7 A 1 ATOM 53 C CG . LEU A 1 7 ? 1.529 6.147 -4.162 1.00 95.19 7 A 1 ATOM 54 C CD1 . LEU A 1 7 ? 1.731 7.628 -4.463 1.00 93.22 7 A 1 ATOM 55 C CD2 . LEU A 1 7 ? 2.875 5.431 -4.167 1.00 93.34 7 A 1 ATOM 56 N N . LEU A 1 8 ? -0.410 4.453 -0.380 1.00 98.51 8 A 1 ATOM 57 C CA . LEU A 1 8 ? -0.282 3.838 0.941 1.00 98.38 8 A 1 ATOM 58 C C . LEU A 1 8 ? -0.866 2.429 0.926 1.00 98.44 8 A 1 ATOM 59 O O . LEU A 1 8 ? -0.272 1.493 1.465 1.00 98.31 8 A 1 ATOM 60 C CB . LEU A 1 8 ? -1.008 4.701 1.979 1.00 98.13 8 A 1 ATOM 61 C CG . LEU A 1 8 ? -0.292 4.721 3.332 1.00 93.75 8 A 1 ATOM 62 C CD1 . LEU A 1 8 ? 0.733 5.854 3.362 1.00 92.30 8 A 1 ATOM 63 C CD2 . LEU A 1 8 ? -1.295 4.900 4.455 1.00 92.43 8 A 1 ATOM 64 N N . SER A 1 9 ? -2.007 2.283 0.299 1.00 98.40 9 A 1 ATOM 65 C CA . SER A 1 9 ? -2.677 0.987 0.212 1.00 98.37 9 A 1 ATOM 66 C C . SER A 1 9 ? -1.868 0.025 -0.655 1.00 98.50 9 A 1 ATOM 67 O O . SER A 1 9 ? -1.737 -1.155 -0.337 1.00 98.15 9 A 1 ATOM 68 C CB . SER A 1 9 ? -4.076 1.177 -0.369 1.00 98.05 9 A 1 ATOM 69 O OG . SER A 1 9 ? -4.947 0.185 0.120 1.00 90.15 9 A 1 ATOM 70 N N . LEU A 1 10 ? -1.326 0.529 -1.741 1.00 98.48 10 A 1 ATOM 71 C CA . LEU A 1 10 ? -0.514 -0.282 -2.654 1.00 98.41 10 A 1 ATOM 72 C C . LEU A 1 10 ? 0.706 -0.844 -1.931 1.00 98.56 10 A 1 ATOM 73 O O . LEU A 1 10 ? 1.056 -2.014 -2.095 1.00 98.34 10 A 1 ATOM 74 C CB . LEU A 1 10 ? -0.062 0.577 -3.839 1.00 98.07 10 A 1 ATOM 75 C CG . LEU A 1 10 ? -0.347 -0.076 -5.189 1.00 94.34 10 A 1 ATOM 76 C CD1 . LEU A 1 10 ? -1.760 0.263 -5.654 1.00 92.36 10 A 1 ATOM 77 C CD2 . LEU A 1 10 ? 0.667 0.379 -6.222 1.00 92.57 10 A 1 ATOM 78 N N . ALA A 1 11 ? 1.348 -0.001 -1.139 1.00 98.54 11 A 1 ATOM 79 C CA . ALA A 1 11 ? 2.532 -0.419 -0.391 1.00 98.47 11 A 1 ATOM 80 C C . ALA A 1 11 ? 2.174 -1.512 0.612 1.00 98.50 11 A 1 ATOM 81 O O . ALA A 1 11 ? 2.929 -2.468 0.794 1.00 98.17 11 A 1 ATOM 82 C CB . ALA A 1 11 ? 3.133 0.785 0.329 1.00 98.21 11 A 1 ATOM 83 N N . ALA A 1 12 ? 1.029 -1.377 1.249 1.00 98.54 12 A 1 ATOM 84 C CA . ALA A 1 12 ? 0.574 -2.364 2.227 1.00 98.42 12 A 1 ATOM 85 C C . ALA A 1 12 ? 0.282 -3.697 1.548 1.00 98.48 12 A 1 ATOM 86 O O . ALA A 1 12 ? 0.575 -4.757 2.097 1.00 98.12 12 A 1 ATOM 87 C CB . ALA A 1 12 ? -0.675 -1.844 2.929 1.00 98.09 12 A 1 ATOM 88 N N . VAL A 1 13 ? -0.282 -3.648 0.352 1.00 98.64 13 A 1 ATOM 89 C CA . VAL A 1 13 ? -0.601 -4.862 -0.407 1.00 98.52 13 A 1 ATOM 90 C C . VAL A 1 13 ? 0.675 -5.622 -0.741 1.00 98.57 13 A 1 ATOM 91 O O . VAL A 1 13 ? 0.719 -6.851 -0.644 1.00 98.20 13 A 1 ATOM 92 C CB . VAL A 1 13 ? -1.353 -4.504 -1.698 1.00 98.07 13 A 1 ATOM 93 C CG1 . VAL A 1 13 ? -1.508 -5.729 -2.584 1.00 96.22 13 A 1 ATOM 94 C CG2 . VAL A 1 13 ? -2.716 -3.923 -1.367 1.00 96.40 13 A 1 ATOM 95 N N . LEU A 1 14 ? 1.698 -4.909 -1.142 1.00 98.50 14 A 1 ATOM 96 C CA . LEU A 1 14 ? 2.979 -5.529 -1.494 1.00 98.34 14 A 1 ATOM 97 C C . LEU A 1 14 ? 3.621 -6.171 -0.269 1.00 98.29 14 A 1 ATOM 98 O O . LEU A 1 14 ? 4.238 -7.231 -0.371 1.00 97.92 14 A 1 ATOM 99 C CB . LEU A 1 14 ? 3.912 -4.470 -2.086 1.00 98.10 14 A 1 ATOM 100 C CG . LEU A 1 14 ? 5.237 -5.035 -2.591 1.00 96.87 14 A 1 ATOM 101 C CD1 . LEU A 1 14 ? 5.027 -5.815 -3.890 1.00 92.78 14 A 1 ATOM 102 C CD2 . LEU A 1 14 ? 6.228 -3.903 -2.835 1.00 92.12 14 A 1 ATOM 103 N N . GLN A 1 15 ? 3.470 -5.544 0.877 1.00 98.29 15 A 1 ATOM 104 C CA . GLN A 1 15 ? 4.055 -6.056 2.119 1.00 98.08 15 A 1 ATOM 105 C C . GLN A 1 15 ? 3.289 -7.272 2.634 1.00 97.89 15 A 1 ATOM 106 O O . GLN A 1 15 ? 3.896 -8.240 3.091 1.00 96.45 15 A 1 ATOM 107 C CB . GLN A 1 15 ? 4.053 -4.953 3.176 1.00 97.41 15 A 1 ATOM 108 C CG . GLN A 1 15 ? 4.967 -5.291 4.336 1.00 90.92 15 A 1 ATOM 109 C CD . GLN A 1 15 ? 4.944 -4.214 5.405 1.00 85.45 15 A 1 ATOM 110 O OE1 . GLN A 1 15 ? 3.915 -3.943 6.000 1.00 78.79 15 A 1 ATOM 111 N NE2 . GLN A 1 15 ? 6.074 -3.591 5.662 1.00 75.92 15 A 1 ATOM 112 N N . GLN A 1 16 ? 1.964 -7.224 2.559 1.00 98.06 16 A 1 ATOM 113 C CA . GLN A 1 16 ? 1.126 -8.323 3.039 1.00 97.54 16 A 1 ATOM 114 C C . GLN A 1 16 ? 0.905 -9.372 1.954 1.00 97.11 16 A 1 ATOM 115 O O . GLN A 1 16 ? 1.089 -10.569 2.183 1.00 94.53 16 A 1 ATOM 116 C CB . GLN A 1 16 ? -0.208 -7.751 3.512 1.00 96.48 16 A 1 ATOM 117 C CG . GLN A 1 16 ? -0.971 -8.725 4.387 1.00 89.62 16 A 1 ATOM 118 C CD . GLN A 1 16 ? -0.327 -8.866 5.760 1.00 83.85 16 A 1 ATOM 119 O OE1 . GLN A 1 16 ? -0.040 -9.964 6.193 1.00 77.60 16 A 1 ATOM 120 N NE2 . GLN A 1 16 ? -0.113 -7.772 6.447 1.00 74.20 16 A 1 ATOM 121 N N . SER A 1 17 ? 0.526 -8.923 0.764 1.00 97.44 17 A 1 ATOM 122 C CA . SER A 1 17 ? 0.253 -9.825 -0.352 1.00 96.50 17 A 1 ATOM 123 C C . SER A 1 17 ? 1.228 -9.576 -1.492 1.00 95.63 17 A 1 ATOM 124 O O . SER A 1 17 ? 1.047 -8.654 -2.284 1.00 91.88 17 A 1 ATOM 125 C CB . SER A 1 17 ? -1.174 -9.631 -0.841 1.00 95.04 17 A 1 ATOM 126 O OG . SER A 1 17 ? -1.545 -10.708 -1.677 1.00 81.71 17 A 1 ATOM 127 N N . SER A 1 18 ? 2.265 -10.383 -1.580 1.00 94.61 18 A 1 ATOM 128 C CA . SER A 1 18 ? 3.275 -10.225 -2.627 1.00 92.25 18 A 1 ATOM 129 C C . SER A 1 18 ? 3.887 -11.569 -2.999 1.00 90.40 18 A 1 ATOM 130 O O . SER A 1 18 ? 3.929 -11.938 -4.172 1.00 85.22 18 A 1 ATOM 131 C CB . SER A 1 18 ? 4.378 -9.272 -2.166 1.00 89.91 18 A 1 ATOM 132 O OG . SER A 1 18 ? 5.260 -8.995 -3.233 1.00 79.48 18 A 1 ATOM 133 N N . GLY A 1 19 ? 4.384 -12.295 -2.017 1.00 92.62 19 A 1 ATOM 134 C CA . GLY A 1 19 ? 5.014 -13.599 -2.253 1.00 87.66 19 A 1 ATOM 135 C C . GLY A 1 19 ? 4.025 -14.628 -2.758 1.00 82.79 19 A 1 ATOM 136 O O . GLY A 1 19 ? 4.187 -15.091 -3.901 1.00 74.77 19 A 1 ATOM 137 O OXT . GLY A 1 19 ? 3.115 -14.993 -2.006 1.00 81.41 19 A 1 #