data_7s8q_1 # 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 . LYS A ? 1 ? -51.887 59.410 63.974 1.0 24.73 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.152 60.627 63.599 1.0 24.04 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.669 60.387 63.869 1.0 22.97 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.311 60.050 64.992 1.0 21.04 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.660 61.785 64.493 1.0 29.07 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.749 63.171 63.861 1.0 48.49 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.992 63.402 63.030 1.0 56.46 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.503 64.827 63.052 1.0 66.44 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.484 65.847 62.686 1.0 81.9 1 C 1 ATOM 10 N N . THR A ? 2 ? -48.803 60.593 62.873 1.0 18.07 2 C 1 ATOM 11 C CA . THR A ? 2 ? -47.358 60.454 63.047 1.0 17.82 2 C 1 ATOM 12 C C . THR A ? 2 ? -46.768 61.559 63.920 1.0 21.82 2 C 1 ATOM 13 O O . THR A ? 2 ? -47.409 62.586 64.134 1.0 20.35 2 C 1 ATOM 14 C CB . THR A ? 2 ? -46.632 60.436 61.694 1.0 21.53 2 C 1 ATOM 15 C CG2 . THR A ? 2 ? -46.911 59.187 60.899 1.0 23.66 2 C 1 ATOM 16 O OG1 . THR A ? 2 ? -47.002 61.577 60.952 1.0 22.15 2 C 1 ATOM 17 N N . ASN A ? 3 ? -45.539 61.359 64.418 1.0 19.38 3 C 1 ATOM 18 C CA . ASN A ? 3 ? -44.883 62.417 65.182 1.0 20.83 3 C 1 ATOM 19 C C . ASN A ? 3 ? -44.116 63.332 64.214 1.0 25.61 3 C 1 ATOM 20 O O . ASN A ? 3 ? -43.291 62.858 63.423 1.0 25.12 3 C 1 ATOM 21 C CB . ASN A ? 3 ? -43.909 61.844 66.221 1.0 22.4 3 C 1 ATOM 22 C CG . ASN A ? 3 ? -43.343 62.893 67.167 1.0 31.15 3 C 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.319 62.534 67.918 1.0 20.93 3 C 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.825 64.026 67.251 1.0 19.85 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.382 64.625 64.304 1.0 21.63 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.662 65.623 63.520 1.0 21.46 4 C 1 ATOM 27 C C . GLY A ? 4 ? -42.781 66.546 64.349 1.0 25.31 4 C 1 ATOM 28 O O . GLY A ? 4 ? -42.392 67.615 63.865 1.0 24.28 4 C 1 ATOM 29 N N . ASN A ? 5 ? -42.448 66.173 65.604 1.0 21.48 5 C 1 ATOM 30 C CA . ASN A ? 5 ? -41.690 67.099 66.474 1.0 21.79 5 C 1 ATOM 31 C C . ASN A ? 5 ? -40.268 66.694 66.780 1.0 27.62 5 C 1 ATOM 32 O O . ASN A ? 5 ? -39.645 67.329 67.627 1.0 27.52 5 C 1 ATOM 33 C CB . ASN A ? 5 ? -42.452 67.334 67.809 1.0 23.1 5 C 1 ATOM 34 C CG . ASN A ? 5 ? -42.435 66.217 68.848 1.0 34.73 5 C 1 ATOM 35 N ND2 . ASN A ? 5 ? -43.313 66.319 69.845 1.0 26.77 5 C 1 ATOM 36 O OD1 . ASN A ? 5 ? -41.629 65.271 68.807 1.0 25.42 5 C 1 ATOM 37 N N . ALA A ? 6 ? -39.803 65.560 66.231 1.0 24.94 6 C 1 ATOM 38 C CA . ALA A ? 6 ? -38.483 65.053 66.579 1.0 25.51 6 C 1 ATOM 39 C C . ALA A ? 6 ? -37.657 64.619 65.382 1.0 28.05 6 C 1 ATOM 40 O O . ALA A ? 6 ? -37.177 63.474 65.342 1.0 27.6 6 C 1 ATOM 41 C CB . ALA A ? 6 ? -38.613 63.931 67.603 1.0 27.17 6 C 1 ATOM 42 N N . PHE A ? 7 ? -37.454 65.550 64.405 1.0 22.88 7 C 1 ATOM 43 C CA . PHE A ? 7 ? -36.575 65.274 63.252 1.0 22.96 7 C 1 ATOM 44 C C . PHE A ? 7 ? -35.188 65.712 63.659 1.0 28.17 7 C 1 ATOM 45 O O . PHE A ? 7 ? -34.652 66.666 63.118 1.0 29.42 7 C 1 ATOM 46 C CB . PHE A ? 7 ? -37.069 65.949 61.956 1.0 23.79 7 C 1 ATOM 47 C CG . PHE A ? 7 ? -38.461 65.492 61.592 1.0 23.19 7 C 1 ATOM 48 C CD1 . PHE A ? 7 ? -38.719 64.157 61.316 1.0 24.14 7 C 1 ATOM 49 C CD2 . PHE A ? 7 ? -39.528 66.383 61.614 1.0 25.36 7 C 1 ATOM 50 C CE1 . PHE A ? 7 ? -40.025 63.720 61.065 1.0 25.57 7 C 1 ATOM 51 C CE2 . PHE A ? 7 ? -40.834 65.947 61.358 1.0 26.96 7 C 1 ATOM 52 C CZ . PHE A ? 7 ? -41.067 64.627 61.053 1.0 25.11 7 C 1 ATOM 53 N N . ILE A ? 8 ? -34.656 65.076 64.704 1.0 23.78 8 C 1 ATOM 54 C CA . ILE A ? 8 ? -33.371 65.464 65.269 1.0 25.03 8 C 1 ATOM 55 C C . ILE A ? 8 ? -32.354 64.459 64.819 1.0 31.69 8 C 1 ATOM 56 O O . ILE A ? 8 ? -32.493 63.277 65.129 1.0 30.51 8 C 1 ATOM 57 C CB . ILE A ? 8 ? -33.428 65.573 66.818 1.0 27.73 8 C 1 ATOM 58 C CG1 . ILE A ? 8 ? -34.565 66.545 67.265 1.0 28.37 8 C 1 ATOM 59 C CG2 . ILE A ? 8 ? -32.032 65.968 67.382 1.0 27.07 8 C 1 ATOM 60 C CD1 . ILE A ? 8 ? -35.211 66.206 68.609 1.0 35.95 8 C 1 ATOM 61 N N . GLY A ? 9 ? -31.327 64.958 64.135 1.0 30.08 9 C 1 ATOM 62 C CA . GLY A ? 9 ? -30.249 64.152 63.585 1.0 30.92 9 C 1 ATOM 63 C C . GLY A ? 9 ? -29.525 63.302 64.608 1.0 34.51 9 C 1 ATOM 64 O O . GLY A ? 9 ? -29.301 63.741 65.736 1.0 33.95 9 C 1 ATOM 65 N N . LYS A ? 10 ? -29.171 62.073 64.212 1.0 28.7 10 C 1 ATOM 66 C CA . LYS A ? 10 ? -28.412 61.167 65.059 1.0 31.66 10 C 1 ATOM 67 C C . LYS A ? 10 ? -26.930 61.616 65.087 1.0 33.42 10 C 1 ATOM 68 O O . LYS A ? 10 ? -26.168 61.084 65.927 1.0 28.91 10 C 1 ATOM 69 C CB . LYS A ? 10 ? -28.558 59.700 64.553 1.0 33.31 10 C 1 ATOM 70 C CG . LYS A ? 10 ? -29.962 59.156 64.815 1.0 32.97 10 C 1 ATOM 71 C CD . LYS A ? 10 ? -30.212 57.754 64.298 1.0 27.64 10 C 1 ATOM 72 C CE . LYS A ? 10 ? -31.464 57.260 64.966 1.0 33.14 10 C 1 ATOM 73 N NZ . LYS A ? 10 ? -32.512 56.884 63.985 1.0 32.48 10 C 1 ATOM 74 O OXT . LYS A ? 10 ? -26.538 62.471 64.247 1.0 36.84 10 C 1 #