data_7nmf_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 . GLN A ? 1 ? -51.745 59.494 64.312 1.0 60.6 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -51.201 60.836 63.921 1.0 58.06 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.700 60.872 64.150 1.0 55.51 1 C 1 ATOM 4 O O . GLN A ? 1 ? -49.254 60.331 65.182 1.0 61.23 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -51.830 61.941 64.743 1.0 57.8 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -53.244 62.238 64.308 1.0 59.16 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -53.708 63.512 64.943 1.0 59.38 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -53.387 64.608 64.293 1.0 58.29 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -54.270 63.516 66.039 1.0 62.56 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.970 61.503 63.236 1.0 47.96 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.495 61.500 63.228 1.0 44.72 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.961 62.681 64.034 1.0 45.29 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.672 63.659 64.331 1.0 44.85 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -47.009 61.562 61.786 1.0 44.63 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.728 60.217 61.151 1.0 45.65 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.977 60.235 59.656 1.0 46.89 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.316 59.826 61.441 1.0 47.32 2 C 1 ATOM 18 N N . PRO A ? 3 ? -45.665 62.598 64.403 1.0 41.77 3 C 1 ATOM 19 C CA . PRO A ? 3 ? -44.909 63.732 64.891 1.0 40.97 3 C 1 ATOM 20 C C . PRO A ? 3 ? -44.612 64.785 63.823 1.0 42.26 3 C 1 ATOM 21 O O . PRO A ? 3 ? -44.599 64.462 62.629 1.0 42.27 3 C 1 ATOM 22 C CB . PRO A ? 3 ? -43.586 63.102 65.314 1.0 39.89 3 C 1 ATOM 23 C CG . PRO A ? 3 ? -43.951 61.693 65.559 1.0 39.9 3 C 1 ATOM 24 C CD . PRO A ? 3 ? -44.872 61.377 64.417 1.0 39.93 3 C 1 ATOM 25 N N . ARG A ? 4 ? -44.236 65.976 64.286 1.0 42.67 4 C 1 ATOM 26 C CA . ARG A ? 4 ? -43.754 67.037 63.404 1.0 42.9 4 C 1 ATOM 27 C C . ARG A ? 4 ? -42.240 67.238 63.554 1.0 42.98 4 C 1 ATOM 28 O O . ARG A ? 4 ? -41.679 68.075 62.811 1.0 45.91 4 C 1 ATOM 29 C CB . ARG A ? 4 ? -44.528 68.298 63.723 1.0 44.79 4 C 1 ATOM 30 C CG . ARG A ? 4 ? -46.021 68.187 63.489 1.0 45.29 4 C 1 ATOM 31 C CD . ARG A ? 4 ? -46.710 69.361 64.174 1.0 47.77 4 C 1 ATOM 32 N NE . ARG A ? 4 ? -46.036 70.654 63.991 1.0 46.95 4 C 1 ATOM 33 C CZ . ARG A ? 4 ? -46.416 71.755 64.584 1.0 46.64 4 C 1 ATOM 34 N NH1 . ARG A ? 4 ? -47.444 71.719 65.399 1.0 47.79 4 C 1 ATOM 35 N NH2 . ARG A ? 4 ? -45.788 72.887 64.361 1.0 47.91 4 C 1 ATOM 36 N N . LEU A ? 5 ? -41.574 66.538 64.459 1.0 41.15 5 C 1 ATOM 37 C CA . LEU A ? 5 ? -40.093 66.613 64.516 1.0 42.24 5 C 1 ATOM 38 C C . LEU A ? 5 ? -39.505 65.261 64.900 1.0 43.89 5 C 1 ATOM 39 O O . LEU A ? 5 ? -40.068 64.554 65.829 1.0 48.27 5 C 1 ATOM 40 C CB . LEU A ? 5 ? -39.673 67.690 65.503 1.0 42.94 5 C 1 ATOM 41 C CG . LEU A ? 5 ? -38.215 68.112 65.428 1.0 44.86 5 C 1 ATOM 42 C CD1 . LEU A ? 5 ? -37.942 68.972 64.199 1.0 46.07 5 C 1 ATOM 43 C CD2 . LEU A ? 5 ? -37.827 68.864 66.689 1.0 46.95 5 C 1 ATOM 44 N N . PHE A ? 6 ? -38.405 64.920 64.233 1.0 42.34 6 C 1 ATOM 45 C CA . PHE A ? 6 ? -37.718 63.621 64.355 1.0 40.76 6 C 1 ATOM 46 C C . PHE A ? 6 ? -36.250 63.860 64.658 1.0 40.85 6 C 1 ATOM 47 O O . PHE A ? 6 ? -35.642 64.757 64.080 1.0 41.42 6 C 1 ATOM 48 C CB . PHE A ? 6 ? -37.882 62.851 63.066 1.0 41.09 6 C 1 ATOM 49 C CG . PHE A ? 6 ? -39.160 62.082 62.964 1.0 40.6 6 C 1 ATOM 50 C CD1 . PHE A ? 6 ? -39.286 60.846 63.582 1.0 40.35 6 C 1 ATOM 51 C CD2 . PHE A ? 6 ? -40.209 62.564 62.201 1.0 39.72 6 C 1 ATOM 52 C CE1 . PHE A ? 6 ? -40.431 60.091 63.406 1.0 40.03 6 C 1 ATOM 53 C CE2 . PHE A ? 6 ? -41.375 61.833 62.068 1.0 39.53 6 C 1 ATOM 54 C CZ . PHE A ? 6 ? -41.481 60.597 62.668 1.0 40.1 6 C 1 ATOM 55 N N . PRO A ? 7 ? -35.683 63.133 65.640 1.0 39.42 7 C 1 ATOM 56 C CA . PRO A ? 7 ? -34.280 63.285 66.006 1.0 40.2 7 C 1 ATOM 57 C C . PRO A ? 7 ? -33.253 62.841 64.939 1.0 41.24 7 C 1 ATOM 58 O O . PRO A ? 7 ? -33.451 61.856 64.216 1.0 38.76 7 C 1 ATOM 59 C CB . PRO A ? 7 ? -34.102 62.400 67.255 1.0 39.9 7 C 1 ATOM 60 C CG . PRO A ? 7 ? -35.507 62.067 67.734 1.0 38.71 7 C 1 ATOM 61 C CD . PRO A ? 7 ? -36.415 62.236 66.539 1.0 38.74 7 C 1 ATOM 62 N N . LEU A ? 8 ? -32.141 63.564 64.932 1.0 43.99 8 C 1 ATOM 63 C CA . LEU A ? 8 ? -30.921 63.270 64.170 1.0 47.14 8 C 1 ATOM 64 C C . LEU A ? 8 ? -29.982 62.451 65.046 1.0 47.87 8 C 1 ATOM 65 O O . LEU A ? 8 ? -29.797 62.821 66.169 1.0 46.18 8 C 1 ATOM 66 C CB . LEU A ? 8 ? -30.287 64.603 63.767 1.0 50.22 8 C 1 ATOM 67 C CG . LEU A ? 8 ? -31.138 65.498 62.860 1.0 52.43 8 C 1 ATOM 68 C CD1 . LEU A ? 8 ? -30.278 66.539 62.169 1.0 54.65 8 C 1 ATOM 69 C CD2 . LEU A ? 8 ? -31.892 64.689 61.806 1.0 53.65 8 C 1 ATOM 70 N N . LEU A ? 9 ? -29.393 61.394 64.501 1.0 52.52 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -28.598 60.402 65.269 1.0 58.58 9 C 1 ATOM 72 C C . LEU A ? 9 ? -27.297 61.037 65.797 1.0 64.29 9 C 1 ATOM 73 O O . LEU A ? 9 ? -26.764 60.652 66.875 1.0 65.18 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.314 59.192 64.374 1.0 58.73 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -29.429 58.154 64.289 1.0 57.8 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -28.862 56.792 63.935 1.0 60.32 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.208 58.060 65.583 1.0 57.7 9 C 1 ATOM 78 O OXT . LEU A ? 9 ? -26.748 61.956 65.178 1.0 69.98 9 C 1 #