data_6j1w_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 . ALA A ? 1 ? -51.975 59.494 63.966 1.0 8.2 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.214 60.494 63.185 1.0 7.49 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.738 60.369 63.529 1.0 8.48 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.403 60.246 64.701 1.0 9.14 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.711 61.904 63.471 1.0 9.67 1 C 1 ATOM 6 N N . ILE A ? 2 ? -48.877 60.410 62.520 1.0 7.15 2 C 1 ATOM 7 C CA . ILE A ? 2 ? -47.435 60.251 62.717 1.0 7.79 2 C 1 ATOM 8 C C . ILE A ? 2 ? -46.836 61.430 63.480 1.0 8.37 2 C 1 ATOM 9 O O . ILE A ? 2 ? -47.372 62.549 63.469 1.0 8.66 2 C 1 ATOM 10 C CB . ILE A ? 2 ? -46.818 60.059 61.315 1.0 8.62 2 C 1 ATOM 11 C CG1 . ILE A ? 2 ? -45.437 59.382 61.353 1.0 9.44 2 C 1 ATOM 12 C CG2 . ILE A ? 2 ? -46.826 61.393 60.531 1.0 7.64 2 C 1 ATOM 13 C CD1 . ILE A ? 2 ? -44.984 58.885 59.967 1.0 11.48 2 C 1 ATOM 14 N N . PHE A ? 3 ? -45.722 61.175 64.190 1.0 7.34 3 C 1 ATOM 15 C CA . PHE A ? 3 ? -45.059 62.252 64.922 1.0 7.62 3 C 1 ATOM 16 C C . PHE A ? 3 ? -44.456 63.241 63.930 1.0 8.98 3 C 1 ATOM 17 O O . PHE A ? 3 ? -43.777 62.858 62.987 1.0 9.5 3 C 1 ATOM 18 C CB . PHE A ? 3 ? -43.989 61.639 65.847 1.0 10.1 3 C 1 ATOM 19 C CG . PHE A ? 3 ? -43.298 62.614 66.785 1.0 9.97 3 C 1 ATOM 20 C CD1 . PHE A ? 3 ? -43.880 63.780 67.159 1.0 9.9 3 C 1 ATOM 21 C CD2 . PHE A ? 3 ? -42.025 62.310 67.277 1.0 13.22 3 C 1 ATOM 22 C CE1 . PHE A ? 3 ? -43.240 64.706 68.037 1.0 12.6 3 C 1 ATOM 23 C CE2 . PHE A ? 3 ? -41.373 63.198 68.151 1.0 13.39 3 C 1 ATOM 24 C CZ . PHE A ? 3 ? -41.991 64.372 68.516 1.0 9.89 3 C 1 ATOM 25 N N . GLN A ? 4 ? -44.748 64.505 64.143 1.0 10.77 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -44.390 65.572 63.210 1.0 9.68 4 C 1 ATOM 27 C C . GLN A ? 4 ? -42.951 66.019 63.361 1.0 12.26 4 C 1 ATOM 28 O O . GLN A ? 4 ? -42.507 66.869 62.592 1.0 14.18 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -45.331 66.758 63.452 1.0 12.75 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -45.238 67.398 64.858 1.0 15.32 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -46.090 66.712 65.982 1.0 21.5 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -46.169 67.396 67.131 1.0 28.72 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -46.663 65.617 65.826 1.0 20.72 4 C 1 ATOM 34 N N . SER A ? 5 ? -42.222 65.496 64.336 1.0 9.95 5 C 1 ATOM 35 C CA . SER A ? 5 ? -40.869 65.929 64.620 1.0 10.51 5 C 1 ATOM 36 C C . SER A ? 5 ? -39.913 64.742 64.604 1.0 9.95 5 C 1 ATOM 37 O O . SER A ? 5 ? -40.306 63.571 64.729 1.0 11.59 5 C 1 ATOM 38 C CB . SER A ? 5 ? -40.799 66.634 65.981 1.0 12.58 5 C 1 ATOM 39 O OG . SER A ? 5 ? -41.727 67.708 66.074 1.0 13.59 5 C 1 ATOM 40 N N . SER A ? 6 ? -38.643 65.070 64.356 1.0 10.68 6 C 1 ATOM 41 C CA . SER A ? 6 ? -37.597 64.073 64.334 1.0 10.34 6 C 1 ATOM 42 C C . SER A ? 6 ? -36.287 64.814 64.488 1.0 11.33 6 C 1 ATOM 43 O O . SER A ? 6 ? -36.172 65.978 64.098 1.0 13.33 6 C 1 ATOM 44 C CB . SER A ? 6 ? -37.587 63.233 63.043 1.0 10.58 6 C 1 ATOM 45 O OG . SER A ? 6 ? -37.553 64.110 61.909 1.0 12.04 6 C 1 ATOM 46 N N . MET A ? 7 ? -35.325 64.148 65.109 1.0 9.18 7 C 1 ATOM 47 C CA . MET A ? 7 ? -34.019 64.750 65.312 1.0 9.15 7 C 1 ATOM 48 C C . MET A ? 7 ? -32.947 63.802 64.767 1.0 8.34 7 C 1 ATOM 49 O O . MET A ? 7 ? -32.966 62.596 65.022 1.0 9.17 7 C 1 ATOM 50 C CB . MET A ? 7 ? -33.765 65.040 66.794 1.0 10.12 7 C 1 ATOM 51 C CG . MET A ? 7 ? -32.435 65.833 66.983 1.0 10.87 7 C 1 ATOM 52 S SD . MET A ? 7 ? -32.192 66.247 68.748 1.0 13.69 7 C 1 ATOM 53 C CE . MET A ? 7 ? -33.419 67.550 68.859 1.0 16.36 7 C 1 ATOM 54 N N . THR A ? 8 ? -31.979 64.357 64.040 1.0 7.99 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.900 63.532 63.528 1.0 8.8 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.068 62.900 64.653 1.0 7.28 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.986 63.402 65.783 1.0 9.25 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.959 64.344 62.598 1.0 7.27 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.642 64.736 61.283 1.0 8.49 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.537 65.543 63.261 1.0 9.53 8 C 1 ATOM 61 N N . LYS A ? 9 ? -29.494 61.778 64.318 1.0 7.24 9 C 1 ATOM 62 C CA . LYS A ? 9 ? -28.624 60.984 65.189 1.0 9.05 9 C 1 ATOM 63 C C . LYS A ? 9 ? -27.206 61.511 65.294 1.0 13.32 9 C 1 ATOM 64 O O . LYS A ? 9 ? -26.834 62.488 64.641 1.0 12.31 9 C 1 ATOM 65 C CB . LYS A ? 9 ? -28.603 59.545 64.666 1.0 8.55 9 C 1 ATOM 66 C CG . LYS A ? 9 ? -29.912 58.869 64.964 1.0 8.67 9 C 1 ATOM 67 C CD . LYS A ? 9 ? -30.196 57.588 64.204 1.0 8.66 9 C 1 ATOM 68 C CE . LYS A ? 9 ? -31.499 57.026 64.748 1.0 13.33 9 C 1 ATOM 69 N NZ . LYS A ? 9 ? -32.302 56.237 63.821 1.0 16.53 9 C 1 ATOM 70 O OXT . LYS A ? 9 ? -26.409 60.924 66.063 1.0 11.62 9 C 1 #