# 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_spkb24939 # _entry.id spkb24939 # 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" "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 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" "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" "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 GLN 2 1 n PHE 3 1 n LEU 4 1 n SER 5 1 n LEU 6 1 n ASN 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n LEU 12 1 n PRO 13 1 n PHE 14 1 n VAL 15 1 n ALA 16 1 n GLY 17 # _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 @ 2025-07-04 07:16:41)" _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 92.95 _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 86.12 1 1 A GLN 2 2 85.55 1 2 A PHE 3 2 91.00 1 3 A LEU 4 2 93.44 1 4 A SER 5 2 95.24 1 5 A LEU 6 2 94.00 1 6 A ASN 7 2 94.56 1 7 A LEU 8 2 94.92 1 8 A LEU 9 2 95.52 1 9 A LEU 10 2 95.76 1 10 A LEU 11 2 95.57 1 11 A LEU 12 2 94.32 1 12 A PRO 13 2 96.63 1 13 A PHE 14 2 93.55 1 14 A VAL 15 2 93.94 1 15 A ALA 16 2 94.15 1 16 A GLY 17 2 86.40 1 17 # _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 GLN . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ASN . 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 LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n GLY . 17 A 17 # _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 ? -0.663 11.763 2.848 1.00 91.68 1 A 1 ATOM 2 C CA . MET A 1 1 ? -1.150 10.548 2.172 1.00 92.78 1 A 1 ATOM 3 C C . MET A 1 1 ? -0.476 9.282 2.716 1.00 92.79 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.007 8.442 1.952 1.00 91.30 1 A 1 ATOM 5 C CB . MET A 1 1 ? -0.898 10.648 0.663 1.00 89.48 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.666 11.771 0.011 1.00 84.16 1 A 1 ATOM 7 S SD . MET A 1 1 ? -1.358 11.870 -1.765 1.00 78.42 1 A 1 ATOM 8 C CE . MET A 1 1 ? 0.122 12.864 -1.784 1.00 68.37 1 A 1 ATOM 9 N N . GLN A 1 2 ? -0.432 9.172 4.028 1.00 91.10 2 A 1 ATOM 10 C CA . GLN A 1 2 ? 0.208 8.027 4.685 1.00 92.84 2 A 1 ATOM 11 C C . GLN A 1 2 ? -0.616 6.743 4.557 1.00 94.07 2 A 1 ATOM 12 O O . GLN A 1 2 ? -0.054 5.669 4.330 1.00 92.41 2 A 1 ATOM 13 C CB . GLN A 1 2 ? 0.487 8.354 6.159 1.00 90.06 2 A 1 ATOM 14 C CG . GLN A 1 2 ? -0.732 8.761 6.956 1.00 82.49 2 A 1 ATOM 15 C CD . GLN A 1 2 ? -0.380 9.078 8.394 1.00 80.53 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? -0.572 8.255 9.276 1.00 75.68 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? 0.140 10.258 8.645 1.00 70.79 2 A 1 ATOM 18 N N . PHE A 1 3 ? -1.929 6.862 4.671 1.00 93.83 3 A 1 ATOM 19 C CA . PHE A 1 3 ? -2.829 5.716 4.551 1.00 94.59 3 A 1 ATOM 20 C C . PHE A 1 3 ? -2.882 5.193 3.117 1.00 95.79 3 A 1 ATOM 21 O O . PHE A 1 3 ? -2.965 3.982 2.897 1.00 95.39 3 A 1 ATOM 22 C CB . PHE A 1 3 ? -4.232 6.101 5.029 1.00 93.59 3 A 1 ATOM 23 C CG . PHE A 1 3 ? -5.154 4.918 5.187 1.00 90.95 3 A 1 ATOM 24 C CD1 . PHE A 1 3 ? -4.994 4.038 6.247 1.00 88.39 3 A 1 ATOM 25 C CD2 . PHE A 1 3 ? -6.170 4.695 4.277 1.00 87.76 3 A 1 ATOM 26 C CE1 . PHE A 1 3 ? -5.834 2.945 6.402 1.00 87.59 3 A 1 ATOM 27 C CE2 . PHE A 1 3 ? -7.020 3.598 4.419 1.00 86.77 3 A 1 ATOM 28 C CZ . PHE A 1 3 ? -6.850 2.727 5.484 1.00 86.35 3 A 1 ATOM 29 N N . LEU A 1 4 ? -2.829 6.102 2.163 1.00 95.81 4 A 1 ATOM 30 C CA . LEU A 1 4 ? -2.847 5.757 0.741 1.00 95.74 4 A 1 ATOM 31 C C . LEU A 1 4 ? -1.614 4.935 0.376 1.00 96.45 4 A 1 ATOM 32 O O . LEU A 1 4 ? -1.713 3.930 -0.329 1.00 96.45 4 A 1 ATOM 33 C CB . LEU A 1 4 ? -2.918 7.036 -0.102 1.00 95.40 4 A 1 ATOM 34 C CG . LEU A 1 4 ? -3.733 6.916 -1.387 1.00 91.99 4 A 1 ATOM 35 C CD1 . LEU A 1 4 ? -4.355 8.254 -1.743 1.00 87.96 4 A 1 ATOM 36 C CD2 . LEU A 1 4 ? -2.874 6.420 -2.537 1.00 87.74 4 A 1 ATOM 37 N N . SER A 1 5 ? -0.475 5.351 0.877 1.00 96.13 5 A 1 ATOM 38 C CA . SER A 1 5 ? 0.788 4.662 0.620 1.00 96.67 5 A 1 ATOM 39 C C . SER A 1 5 ? 0.801 3.283 1.283 1.00 96.89 5 A 1 ATOM 40 O O . SER A 1 5 ? 1.359 2.333 0.730 1.00 96.37 5 A 1 ATOM 41 C CB . SER A 1 5 ? 1.957 5.509 1.122 1.00 95.96 5 A 1 ATOM 42 O OG . SER A 1 5 ? 1.942 5.643 2.522 1.00 89.41 5 A 1 ATOM 43 N N . LEU A 1 6 ? 0.172 3.178 2.428 1.00 96.19 6 A 1 ATOM 44 C CA . LEU A 1 6 ? 0.067 1.925 3.166 1.00 96.07 6 A 1 ATOM 45 C C . LEU A 1 6 ? -0.768 0.910 2.388 1.00 96.52 6 A 1 ATOM 46 O O . LEU A 1 6 ? -0.432 -0.276 2.353 1.00 96.18 6 A 1 ATOM 47 C CB . LEU A 1 6 ? -0.560 2.180 4.539 1.00 95.67 6 A 1 ATOM 48 C CG . LEU A 1 6 ? -0.127 1.194 5.617 1.00 92.97 6 A 1 ATOM 49 C CD1 . LEU A 1 6 ? 1.138 1.681 6.308 1.00 89.41 6 A 1 ATOM 50 C CD2 . LEU A 1 6 ? -1.232 1.005 6.638 1.00 89.00 6 A 1 ATOM 51 N N . ASN A 1 7 ? -1.832 1.383 1.768 1.00 96.11 7 A 1 ATOM 52 C CA . ASN A 1 7 ? -2.709 0.547 0.956 1.00 96.21 7 A 1 ATOM 53 C C . ASN A 1 7 ? -1.953 -0.023 -0.241 1.00 96.76 7 A 1 ATOM 54 O O . ASN A 1 7 ? -2.072 -1.205 -0.554 1.00 96.56 7 A 1 ATOM 55 C CB . ASN A 1 7 ? -3.911 1.360 0.471 1.00 95.53 7 A 1 ATOM 56 C CG . ASN A 1 7 ? -5.121 1.164 1.349 1.00 94.05 7 A 1 ATOM 57 O OD1 . ASN A 1 7 ? -5.893 0.232 1.170 1.00 90.87 7 A 1 ATOM 58 N ND2 . ASN A 1 7 ? -5.310 2.047 2.308 1.00 90.41 7 A 1 ATOM 59 N N . LEU A 1 8 ? -1.175 0.832 -0.876 1.00 96.67 8 A 1 ATOM 60 C CA . LEU A 1 8 ? -0.363 0.445 -2.028 1.00 96.67 8 A 1 ATOM 61 C C . LEU A 1 8 ? 0.710 -0.557 -1.609 1.00 97.04 8 A 1 ATOM 62 O O . LEU A 1 8 ? 0.993 -1.511 -2.334 1.00 96.60 8 A 1 ATOM 63 C CB . LEU A 1 8 ? 0.281 1.691 -2.642 1.00 96.41 8 A 1 ATOM 64 C CG . LEU A 1 8 ? 0.740 1.525 -4.089 1.00 93.78 8 A 1 ATOM 65 C CD1 . LEU A 1 8 ? -0.411 1.836 -5.051 1.00 91.07 8 A 1 ATOM 66 C CD2 . LEU A 1 8 ? 1.911 2.440 -4.381 1.00 91.15 8 A 1 ATOM 67 N N . LEU A 1 9 ? 1.287 -0.344 -0.440 1.00 96.86 9 A 1 ATOM 68 C CA . LEU A 1 9 ? 2.326 -1.206 0.121 1.00 96.63 9 A 1 ATOM 69 C C . LEU A 1 9 ? 1.782 -2.604 0.410 1.00 96.95 9 A 1 ATOM 70 O O . LEU A 1 9 ? 2.500 -3.594 0.239 1.00 96.31 9 A 1 ATOM 71 C CB . LEU A 1 9 ? 2.880 -0.571 1.400 1.00 96.45 9 A 1 ATOM 72 C CG . LEU A 1 9 ? 4.180 -1.173 1.926 1.00 95.12 9 A 1 ATOM 73 C CD1 . LEU A 1 9 ? 5.383 -0.545 1.224 1.00 93.03 9 A 1 ATOM 74 C CD2 . LEU A 1 9 ? 4.290 -0.959 3.423 1.00 92.82 9 A 1 ATOM 75 N N . LEU A 1 10 ? 0.529 -2.678 0.832 1.00 96.82 10 A 1 ATOM 76 C CA . LEU A 1 10 ? -0.121 -3.943 1.150 1.00 96.75 10 A 1 ATOM 77 C C . LEU A 1 10 ? -0.610 -4.675 -0.098 1.00 97.08 10 A 1 ATOM 78 O O . LEU A 1 10 ? -0.605 -5.906 -0.133 1.00 96.53 10 A 1 ATOM 79 C CB . LEU A 1 10 ? -1.295 -3.695 2.104 1.00 96.51 10 A 1 ATOM 80 C CG . LEU A 1 10 ? -0.901 -3.368 3.545 1.00 95.42 10 A 1 ATOM 81 C CD1 . LEU A 1 10 ? -2.012 -2.599 4.237 1.00 93.29 10 A 1 ATOM 82 C CD2 . LEU A 1 10 ? -0.588 -4.642 4.319 1.00 93.65 10 A 1 ATOM 83 N N . LEU A 1 11 ? -1.027 -3.923 -1.100 1.00 97.15 11 A 1 ATOM 84 C CA . LEU A 1 11 ? -1.544 -4.496 -2.341 1.00 96.93 11 A 1 ATOM 85 C C . LEU A 1 11 ? -0.438 -4.907 -3.309 1.00 97.10 11 A 1 ATOM 86 O O . LEU A 1 11 ? -0.571 -5.919 -3.998 1.00 96.39 11 A 1 ATOM 87 C CB . LEU A 1 11 ? -2.484 -3.497 -3.025 1.00 96.50 11 A 1 ATOM 88 C CG . LEU A 1 11 ? -3.842 -3.312 -2.349 1.00 94.95 11 A 1 ATOM 89 C CD1 . LEU A 1 11 ? -4.436 -1.961 -2.688 1.00 92.94 11 A 1 ATOM 90 C CD2 . LEU A 1 11 ? -4.797 -4.423 -2.770 1.00 92.61 11 A 1 ATOM 91 N N . LEU A 1 12 ? 0.618 -4.120 -3.361 1.00 96.52 12 A 1 ATOM 92 C CA . LEU A 1 12 ? 1.747 -4.364 -4.264 1.00 96.07 12 A 1 ATOM 93 C C . LEU A 1 12 ? 2.363 -5.760 -4.097 1.00 96.34 12 A 1 ATOM 94 O O . LEU A 1 12 ? 2.509 -6.480 -5.091 1.00 95.72 12 A 1 ATOM 95 C CB . LEU A 1 12 ? 2.809 -3.268 -4.078 1.00 95.44 12 A 1 ATOM 96 C CG . LEU A 1 12 ? 3.741 -3.050 -5.266 1.00 93.15 12 A 1 ATOM 97 C CD1 . LEU A 1 12 ? 3.094 -2.124 -6.294 1.00 90.79 12 A 1 ATOM 98 C CD2 . LEU A 1 12 ? 5.050 -2.453 -4.785 1.00 90.54 12 A 1 ATOM 99 N N . PRO A 1 13 ? 2.737 -6.167 -2.878 1.00 97.12 13 A 1 ATOM 100 C CA . PRO A 1 13 ? 3.345 -7.490 -2.682 1.00 96.93 13 A 1 ATOM 101 C C . PRO A 1 13 ? 2.390 -8.648 -2.954 1.00 97.20 13 A 1 ATOM 102 O O . PRO A 1 13 ? 2.829 -9.723 -3.366 1.00 96.31 13 A 1 ATOM 103 C CB . PRO A 1 13 ? 3.781 -7.478 -1.214 1.00 96.00 13 A 1 ATOM 104 C CG . PRO A 1 13 ? 2.909 -6.483 -0.561 1.00 95.76 13 A 1 ATOM 105 C CD . PRO A 1 13 ? 2.621 -5.437 -1.613 1.00 97.11 13 A 1 ATOM 106 N N . PHE A 1 14 ? 1.107 -8.436 -2.742 1.00 96.22 14 A 1 ATOM 107 C CA . PHE A 1 14 ? 0.098 -9.466 -2.964 1.00 95.92 14 A 1 ATOM 108 C C . PHE A 1 14 ? -0.174 -9.682 -4.446 1.00 96.29 14 A 1 ATOM 109 O O . PHE A 1 14 ? -0.301 -10.830 -4.887 1.00 94.93 14 A 1 ATOM 110 C CB . PHE A 1 14 ? -1.208 -9.110 -2.248 1.00 95.25 14 A 1 ATOM 111 C CG . PHE A 1 14 ? -1.095 -8.995 -0.743 1.00 93.81 14 A 1 ATOM 112 C CD1 . PHE A 1 14 ? -0.227 -9.801 -0.027 1.00 91.25 14 A 1 ATOM 113 C CD2 . PHE A 1 14 ? -1.884 -8.083 -0.053 1.00 91.63 14 A 1 ATOM 114 C CE1 . PHE A 1 14 ? -0.133 -9.701 1.355 1.00 91.36 14 A 1 ATOM 115 C CE2 . PHE A 1 14 ? -1.799 -7.982 1.329 1.00 90.72 14 A 1 ATOM 116 C CZ . PHE A 1 14 ? -0.921 -8.788 2.031 1.00 91.63 14 A 1 ATOM 117 N N . VAL A 1 15 ? -0.281 -8.601 -5.183 1.00 96.36 15 A 1 ATOM 118 C CA . VAL A 1 15 ? -0.563 -8.673 -6.619 1.00 95.72 15 A 1 ATOM 119 C C . VAL A 1 15 ? 0.684 -9.017 -7.433 1.00 95.71 15 A 1 ATOM 120 O O . VAL A 1 15 ? 0.593 -9.717 -8.446 1.00 94.42 15 A 1 ATOM 121 C CB . VAL A 1 15 ? -1.210 -7.354 -7.121 1.00 94.47 15 A 1 ATOM 122 C CG1 . VAL A 1 15 ? -0.198 -6.218 -7.206 1.00 90.36 15 A 1 ATOM 123 C CG2 . VAL A 1 15 ? -1.895 -7.552 -8.457 1.00 90.53 15 A 1 ATOM 124 N N . ALA A 1 16 ? 1.830 -8.521 -7.002 1.00 95.17 16 A 1 ATOM 125 C CA . ALA A 1 16 ? 3.092 -8.756 -7.701 1.00 94.52 16 A 1 ATOM 126 C C . ALA A 1 16 ? 3.787 -10.033 -7.245 1.00 94.71 16 A 1 ATOM 127 O O . ALA A 1 16 ? 4.263 -10.813 -8.074 1.00 93.37 16 A 1 ATOM 128 C CB . ALA A 1 16 ? 4.020 -7.559 -7.518 1.00 92.99 16 A 1 ATOM 129 N N . GLY A 1 17 ? 3.875 -10.225 -5.932 1.00 91.87 17 A 1 ATOM 130 C CA . GLY A 1 17 ? 4.520 -11.397 -5.343 1.00 88.92 17 A 1 ATOM 131 C C . GLY A 1 17 ? 3.788 -12.680 -5.632 1.00 85.19 17 A 1 ATOM 132 O O . GLY A 1 17 ? 4.380 -13.568 -6.275 1.00 80.85 17 A 1 ATOM 133 O OXT . GLY A 1 17 ? 2.655 -12.804 -5.177 1.00 85.16 17 A 1 #