# 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_spkb37811 # _entry.id spkb37811 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=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" "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" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "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 ASN 2 1 n LYS 3 1 n ALA 4 1 n LEU 5 1 n LEU 6 1 n PRO 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n CYS 11 1 n CYS 12 1 n PHE 13 1 n ILE 14 1 n PHE 15 1 n PRO 16 1 n ALA 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 @ 2025-07-10 17:44:28)" _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 91.85 _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 85.88 1 1 A ASN 2 2 87.70 1 2 A LYS 3 2 87.53 1 3 A ALA 4 2 94.83 1 4 A LEU 5 2 89.44 1 5 A LEU 6 2 90.78 1 6 A PRO 7 2 94.96 1 7 A LEU 8 2 92.68 1 8 A LEU 9 2 93.29 1 9 A LEU 10 2 93.97 1 10 A CYS 11 2 93.86 1 11 A CYS 12 2 94.06 1 12 A PHE 13 2 93.48 1 13 A ILE 14 2 95.37 1 14 A PHE 15 2 93.43 1 15 A PRO 16 2 94.49 1 16 A ALA 17 2 93.67 1 17 A SER 18 2 89.40 1 18 A GLY 19 2 86.59 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 ASN . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n PRO . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n CYS . 11 A 11 A 12 1 n CYS . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n PRO . 16 A 16 A 17 1 n ALA . 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 ? -15.059 2.429 7.829 1.00 93.38 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.986 2.051 8.777 1.00 93.43 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.779 1.480 8.035 1.00 92.99 1 A 1 ATOM 4 O O . MET A 1 1 ? -12.434 0.315 8.182 1.00 90.17 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.527 1.004 9.754 1.00 89.89 1 A 1 ATOM 6 C CG . MET A 1 1 ? -15.498 1.632 10.730 1.00 83.72 1 A 1 ATOM 7 S SD . MET A 1 1 ? -16.259 0.412 11.795 1.00 76.03 1 A 1 ATOM 8 C CE . MET A 1 1 ? -17.143 1.485 12.911 1.00 67.40 1 A 1 ATOM 9 N N . ASN A 1 2 ? -12.118 2.314 7.243 1.00 91.83 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -10.959 1.869 6.467 1.00 92.73 2 A 1 ATOM 11 C C . ASN A 1 2 ? -9.681 2.325 7.163 1.00 92.88 2 A 1 ATOM 12 O O . ASN A 1 2 ? -9.262 3.464 7.007 1.00 92.17 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -11.021 2.464 5.067 1.00 90.46 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -12.443 2.589 4.568 1.00 84.25 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -13.313 3.115 5.237 1.00 80.19 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -12.687 2.123 3.361 1.00 77.07 2 A 1 ATOM 17 N N . LYS A 1 3 ? -9.070 1.448 7.913 1.00 94.42 3 A 1 ATOM 18 C CA . LYS A 1 3 ? -7.842 1.792 8.639 1.00 94.97 3 A 1 ATOM 19 C C . LYS A 1 3 ? -6.622 1.055 8.080 1.00 94.90 3 A 1 ATOM 20 O O . LYS A 1 3 ? -5.501 1.309 8.495 1.00 93.99 3 A 1 ATOM 21 C CB . LYS A 1 3 ? -8.028 1.456 10.120 1.00 93.62 3 A 1 ATOM 22 C CG . LYS A 1 3 ? -8.316 -0.016 10.329 1.00 86.44 3 A 1 ATOM 23 C CD . LYS A 1 3 ? -8.298 -0.348 11.807 1.00 82.22 3 A 1 ATOM 24 C CE . LYS A 1 3 ? -8.215 -1.843 12.020 1.00 77.08 3 A 1 ATOM 25 N NZ . LYS A 1 3 ? -7.779 -2.135 13.402 1.00 70.10 3 A 1 ATOM 26 N N . ALA A 1 4 ? -6.845 0.159 7.150 1.00 94.99 4 A 1 ATOM 27 C CA . ALA A 1 4 ? -5.749 -0.626 6.571 1.00 95.33 4 A 1 ATOM 28 C C . ALA A 1 4 ? -5.663 -0.452 5.058 1.00 95.81 4 A 1 ATOM 29 O O . ALA A 1 4 ? -4.893 -1.131 4.391 1.00 93.79 4 A 1 ATOM 30 C CB . ALA A 1 4 ? -5.951 -2.096 6.919 1.00 94.21 4 A 1 ATOM 31 N N . LEU A 1 5 ? -6.454 0.442 4.521 1.00 94.27 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -6.461 0.661 3.075 1.00 93.92 5 A 1 ATOM 33 C C . LEU A 1 5 ? -5.664 1.904 2.702 1.00 94.59 5 A 1 ATOM 34 O O . LEU A 1 5 ? -4.904 1.900 1.739 1.00 93.47 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -7.908 0.811 2.602 1.00 92.91 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -8.766 -0.409 2.914 1.00 84.39 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -10.225 -0.112 2.606 1.00 80.94 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -8.298 -1.608 2.097 1.00 81.07 5 A 1 ATOM 39 N N . LEU A 1 6 ? -5.837 2.954 3.461 1.00 95.58 6 A 1 ATOM 40 C CA . LEU A 1 6 ? -5.133 4.208 3.193 1.00 95.05 6 A 1 ATOM 41 C C . LEU A 1 6 ? -3.631 4.109 3.489 1.00 95.49 6 A 1 ATOM 42 O O . LEU A 1 6 ? -2.813 4.452 2.638 1.00 95.30 6 A 1 ATOM 43 C CB . LEU A 1 6 ? -5.773 5.321 4.022 1.00 93.83 6 A 1 ATOM 44 C CG . LEU A 1 6 ? -5.274 6.700 3.628 1.00 85.31 6 A 1 ATOM 45 C CD1 . LEU A 1 6 ? -5.718 7.047 2.218 1.00 83.10 6 A 1 ATOM 46 C CD2 . LEU A 1 6 ? -5.798 7.730 4.619 1.00 82.58 6 A 1 ATOM 47 N N . PRO A 1 7 ? -3.251 3.662 4.672 1.00 95.97 7 A 1 ATOM 48 C CA . PRO A 1 7 ? -1.825 3.568 5.022 1.00 95.64 7 A 1 ATOM 49 C C . PRO A 1 7 ? -1.088 2.538 4.175 1.00 95.91 7 A 1 ATOM 50 O O . PRO A 1 7 ? 0.081 2.714 3.851 1.00 94.77 7 A 1 ATOM 51 C CB . PRO A 1 7 ? -1.831 3.160 6.502 1.00 94.12 7 A 1 ATOM 52 C CG . PRO A 1 7 ? -3.174 2.582 6.768 1.00 93.19 7 A 1 ATOM 53 C CD . PRO A 1 7 ? -4.114 3.217 5.774 1.00 95.10 7 A 1 ATOM 54 N N . LEU A 1 8 ? -1.752 1.479 3.817 1.00 95.92 8 A 1 ATOM 55 C CA . LEU A 1 8 ? -1.130 0.427 3.010 1.00 95.49 8 A 1 ATOM 56 C C . LEU A 1 8 ? -0.838 0.929 1.597 1.00 95.98 8 A 1 ATOM 57 O O . LEU A 1 8 ? 0.257 0.752 1.075 1.00 95.21 8 A 1 ATOM 58 C CB . LEU A 1 8 ? -2.071 -0.776 2.953 1.00 95.10 8 A 1 ATOM 59 C CG . LEU A 1 8 ? -1.469 -1.963 2.218 1.00 89.81 8 A 1 ATOM 60 C CD1 . LEU A 1 8 ? -0.250 -2.489 2.964 1.00 86.60 8 A 1 ATOM 61 C CD2 . LEU A 1 8 ? -2.505 -3.072 2.083 1.00 87.33 8 A 1 ATOM 62 N N . LEU A 1 9 ? -1.804 1.548 0.993 1.00 95.96 9 A 1 ATOM 63 C CA . LEU A 1 9 ? -1.647 2.073 -0.366 1.00 95.69 9 A 1 ATOM 64 C C . LEU A 1 9 ? -0.568 3.151 -0.404 1.00 96.31 9 A 1 ATOM 65 O O . LEU A 1 9 ? 0.282 3.163 -1.292 1.00 96.05 9 A 1 ATOM 66 C CB . LEU A 1 9 ? -2.979 2.658 -0.828 1.00 95.37 9 A 1 ATOM 67 C CG . LEU A 1 9 ? -2.918 3.189 -2.255 1.00 90.43 9 A 1 ATOM 68 C CD1 . LEU A 1 9 ? -2.748 2.045 -3.242 1.00 87.60 9 A 1 ATOM 69 C CD2 . LEU A 1 9 ? -4.191 3.963 -2.576 1.00 88.90 9 A 1 ATOM 70 N N . LEU A 1 10 ? -0.590 4.033 0.554 1.00 95.99 10 A 1 ATOM 71 C CA . LEU A 1 10 ? 0.389 5.117 0.632 1.00 95.83 10 A 1 ATOM 72 C C . LEU A 1 10 ? 1.804 4.569 0.816 1.00 96.46 10 A 1 ATOM 73 O O . LEU A 1 10 ? 2.740 5.026 0.174 1.00 96.29 10 A 1 ATOM 74 C CB . LEU A 1 10 ? 0.023 6.022 1.804 1.00 95.49 10 A 1 ATOM 75 C CG . LEU A 1 10 ? 0.866 7.286 1.847 1.00 91.55 10 A 1 ATOM 76 C CD1 . LEU A 1 10 ? 0.541 8.190 0.665 1.00 89.56 10 A 1 ATOM 77 C CD2 . LEU A 1 10 ? 0.619 8.030 3.153 1.00 90.62 10 A 1 ATOM 78 N N . CYS A 1 11 ? 1.956 3.599 1.667 1.00 95.39 11 A 1 ATOM 79 C CA . CYS A 1 11 ? 3.265 2.995 1.940 1.00 95.08 11 A 1 ATOM 80 C C . CYS A 1 11 ? 3.876 2.417 0.668 1.00 95.44 11 A 1 ATOM 81 O O . CYS A 1 11 ? 5.066 2.550 0.421 1.00 94.14 11 A 1 ATOM 82 C CB . CYS A 1 11 ? 3.096 1.887 2.976 1.00 93.59 11 A 1 ATOM 83 S SG . CYS A 1 11 ? 4.690 1.222 3.472 1.00 89.53 11 A 1 ATOM 84 N N . CYS A 1 12 ? 3.062 1.787 -0.134 1.00 94.99 12 A 1 ATOM 85 C CA . CYS A 1 12 ? 3.541 1.183 -1.382 1.00 94.98 12 A 1 ATOM 86 C C . CYS A 1 12 ? 4.129 2.248 -2.305 1.00 95.68 12 A 1 ATOM 87 O O . CYS A 1 12 ? 5.119 2.016 -2.990 1.00 94.45 12 A 1 ATOM 88 C CB . CYS A 1 12 ? 2.375 0.478 -2.074 1.00 93.45 12 A 1 ATOM 89 S SG . CYS A 1 12 ? 2.952 -0.462 -3.491 1.00 90.81 12 A 1 ATOM 90 N N . PHE A 1 13 ? 3.525 3.407 -2.318 1.00 95.80 13 A 1 ATOM 91 C CA . PHE A 1 13 ? 3.992 4.502 -3.166 1.00 95.82 13 A 1 ATOM 92 C C . PHE A 1 13 ? 5.235 5.167 -2.577 1.00 96.52 13 A 1 ATOM 93 O O . PHE A 1 13 ? 6.152 5.535 -3.303 1.00 95.82 13 A 1 ATOM 94 C CB . PHE A 1 13 ? 2.871 5.530 -3.309 1.00 95.43 13 A 1 ATOM 95 C CG . PHE A 1 13 ? 3.134 6.472 -4.451 1.00 94.05 13 A 1 ATOM 96 C CD1 . PHE A 1 13 ? 3.894 7.616 -4.256 1.00 90.49 13 A 1 ATOM 97 C CD2 . PHE A 1 13 ? 2.635 6.194 -5.717 1.00 91.21 13 A 1 ATOM 98 C CE1 . PHE A 1 13 ? 4.150 8.479 -5.315 1.00 90.56 13 A 1 ATOM 99 C CE2 . PHE A 1 13 ? 2.887 7.060 -6.777 1.00 90.79 13 A 1 ATOM 100 C CZ . PHE A 1 13 ? 3.645 8.202 -6.574 1.00 91.79 13 A 1 ATOM 101 N N . ILE A 1 14 ? 5.261 5.316 -1.277 1.00 97.01 14 A 1 ATOM 102 C CA . ILE A 1 14 ? 6.389 5.958 -0.604 1.00 96.92 14 A 1 ATOM 103 C C . ILE A 1 14 ? 7.612 5.051 -0.573 1.00 97.13 14 A 1 ATOM 104 O O . ILE A 1 14 ? 8.745 5.512 -0.608 1.00 96.58 14 A 1 ATOM 105 C CB . ILE A 1 14 ? 6.026 6.324 0.839 1.00 96.37 14 A 1 ATOM 106 C CG1 . ILE A 1 14 ? 4.679 7.025 0.913 1.00 94.50 14 A 1 ATOM 107 C CG2 . ILE A 1 14 ? 7.097 7.247 1.406 1.00 93.02 14 A 1 ATOM 108 C CD1 . ILE A 1 14 ? 4.178 7.096 2.340 1.00 91.40 14 A 1 ATOM 109 N N . PHE A 1 15 ? 7.385 3.764 -0.492 1.00 96.16 15 A 1 ATOM 110 C CA . PHE A 1 15 ? 8.488 2.819 -0.400 1.00 95.72 15 A 1 ATOM 111 C C . PHE A 1 15 ? 8.539 1.887 -1.601 1.00 96.15 15 A 1 ATOM 112 O O . PHE A 1 15 ? 8.165 0.723 -1.507 1.00 95.17 15 A 1 ATOM 113 C CB . PHE A 1 15 ? 8.336 2.018 0.887 1.00 94.87 15 A 1 ATOM 114 C CG . PHE A 1 15 ? 9.667 1.747 1.521 1.00 93.70 15 A 1 ATOM 115 C CD1 . PHE A 1 15 ? 10.370 2.767 2.138 1.00 91.19 15 A 1 ATOM 116 C CD2 . PHE A 1 15 ? 10.202 0.472 1.505 1.00 91.44 15 A 1 ATOM 117 C CE1 . PHE A 1 15 ? 11.594 2.518 2.730 1.00 90.99 15 A 1 ATOM 118 C CE2 . PHE A 1 15 ? 11.431 0.215 2.099 1.00 91.16 15 A 1 ATOM 119 C CZ . PHE A 1 15 ? 12.123 1.240 2.712 1.00 91.13 15 A 1 ATOM 120 N N . PRO A 1 16 ? 9.011 2.378 -2.743 1.00 96.18 16 A 1 ATOM 121 C CA . PRO A 1 16 ? 9.125 1.530 -3.922 1.00 95.49 16 A 1 ATOM 122 C C . PRO A 1 16 ? 10.160 0.449 -3.628 1.00 94.78 16 A 1 ATOM 123 O O . PRO A 1 16 ? 11.026 0.622 -2.779 1.00 92.18 16 A 1 ATOM 124 C CB . PRO A 1 16 ? 9.594 2.488 -5.013 1.00 93.98 16 A 1 ATOM 125 C CG . PRO A 1 16 ? 10.160 3.655 -4.286 1.00 93.05 16 A 1 ATOM 126 C CD . PRO A 1 16 ? 9.448 3.716 -2.954 1.00 95.78 16 A 1 ATOM 127 N N . ALA A 1 17 ? 10.063 -0.648 -4.311 1.00 95.40 17 A 1 ATOM 128 C CA . ALA A 1 17 ? 10.947 -1.771 -4.008 1.00 94.53 17 A 1 ATOM 129 C C . ALA A 1 17 ? 12.444 -1.460 -4.082 1.00 94.03 17 A 1 ATOM 130 O O . ALA A 1 17 ? 12.933 -0.898 -5.049 1.00 91.52 17 A 1 ATOM 131 C CB . ALA A 1 17 ? 10.620 -2.911 -4.937 1.00 92.85 17 A 1 ATOM 132 N N . SER A 1 18 ? 13.144 -1.919 -3.083 1.00 94.49 18 A 1 ATOM 133 C CA . SER A 1 18 ? 14.606 -1.962 -3.020 1.00 93.08 18 A 1 ATOM 134 C C . SER A 1 18 ? 15.438 -0.709 -2.897 1.00 91.55 18 A 1 ATOM 135 O O . SER A 1 18 ? 14.957 0.416 -2.969 1.00 87.13 18 A 1 ATOM 136 C CB . SER A 1 18 ? 15.133 -2.763 -4.207 1.00 90.46 18 A 1 ATOM 137 O OG . SER A 1 18 ? 15.571 -4.003 -3.788 1.00 79.68 18 A 1 ATOM 138 N N . GLY A 1 19 ? 16.712 -0.977 -2.721 1.00 92.86 19 A 1 ATOM 139 C CA . GLY A 1 19 ? 17.737 0.025 -2.599 1.00 89.66 19 A 1 ATOM 140 C C . GLY A 1 19 ? 19.083 -0.671 -2.489 1.00 86.10 19 A 1 ATOM 141 O O . GLY A 1 19 ? 19.151 -1.888 -2.370 1.00 79.63 19 A 1 ATOM 142 O OXT . GLY A 1 19 ? 20.103 -0.013 -2.535 1.00 84.68 19 A 1 #