data_5nmk_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 . SER A ? 1 ? -51.769 59.516 63.827 1.0 21.58 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.146 60.831 63.408 1.0 21.91 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.674 60.782 63.792 1.0 19.84 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.350 60.516 64.954 1.0 18.74 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.869 61.943 64.146 1.0 24.16 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.368 63.220 63.823 1.0 28.6 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.790 61.063 62.841 1.0 18.56 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.353 61.015 63.100 1.0 18.26 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.847 62.149 63.984 1.0 17.93 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.415 63.232 64.005 1.0 18.05 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.576 61.120 61.770 1.0 18.23 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.618 59.977 60.773 1.0 18.19 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.142 60.432 59.408 1.0 19.64 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.737 58.853 61.235 1.0 18.25 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.705 61.933 64.608 1.0 17.46 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -45.001 62.955 65.364 1.0 19.34 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.472 64.015 64.373 1.0 22.16 3 C 1 ATOM 18 O O . PHE A ? 3 ? -44.063 63.652 63.254 1.0 20.95 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.842 62.273 66.125 1.0 19.52 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -43.020 63.191 66.954 1.0 19.82 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -43.582 64.145 67.780 1.0 21.26 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -41.629 63.052 66.950 1.0 20.03 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -42.799 64.965 68.564 1.0 22.68 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -40.866 63.832 67.749 1.0 21.26 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -41.403 64.813 68.528 1.0 22.24 3 C 1 ATOM 26 N N . ASN A ? 4 ? -44.522 65.299 64.750 1.0 25.81 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -44.263 66.363 63.802 1.0 31.78 4 C 1 ATOM 28 C C . ASN A ? 4 ? -42.781 66.500 63.401 1.0 36.3 4 C 1 ATOM 29 O O . ASN A ? 4 ? -42.481 66.867 62.256 1.0 41.4 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -44.747 67.705 64.338 1.0 34.51 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -44.877 68.753 63.244 1.0 39.07 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -44.780 70.038 63.612 1.0 42.3 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -45.081 68.412 62.075 1.0 43.91 4 C 1 ATOM 34 N N . THR A ? 5 ? -41.868 66.233 64.331 1.0 35.42 5 C 1 ATOM 35 C CA . THR A ? 5 ? -40.456 66.541 64.092 1.0 37.2 5 C 1 ATOM 36 C C . THR A ? 5 ? -39.545 65.472 64.659 1.0 32.86 5 C 1 ATOM 37 O O . THR A ? 5 ? -39.209 65.560 65.799 1.0 33.71 5 C 1 ATOM 38 C CB . THR A ? 5 ? -40.131 67.857 64.831 1.0 40.34 5 C 1 ATOM 39 C CG2 . THR A ? 5 ? -40.947 69.023 64.286 1.0 42.59 5 C 1 ATOM 40 O OG1 . THR A ? 5 ? -40.459 67.684 66.225 1.0 41.49 5 C 1 ATOM 41 N N A ILE A ? 6 ? -39.164 64.435 63.899 0.5 31.78 6 C 1 ATOM 42 N N B ILE A ? 6 ? -39.080 64.545 63.828 0.5 33.03 6 C 1 ATOM 43 C CA A ILE A ? 6 ? -38.065 63.568 64.392 0.5 28.9 6 C 1 ATOM 44 C CA B ILE A ? 6 ? -38.068 63.570 64.244 0.5 30.49 6 C 1 ATOM 45 C C A ILE A ? 6 ? -36.687 64.186 64.149 0.5 29.09 6 C 1 ATOM 46 C C B ILE A ? 6 ? -36.632 64.122 64.100 0.5 29.79 6 C 1 ATOM 47 O O A ILE A ? 6 ? -36.346 64.590 63.024 0.5 30.36 6 C 1 ATOM 48 O O B ILE A ? 6 ? -36.181 64.416 62.972 0.5 30.35 6 C 1 ATOM 49 C CB A ILE A ? 6 ? -38.075 62.100 63.919 0.5 27.29 6 C 1 ATOM 50 C CB B ILE A ? 6 ? -38.259 62.278 63.454 0.5 30.23 6 C 1 ATOM 51 C CG1 A ILE A ? 6 ? -38.072 61.970 62.393 0.5 26.68 6 C 1 ATOM 52 C CG1 B ILE A ? 6 ? -39.431 61.506 64.054 0.5 29.9 6 C 1 ATOM 53 C CG2 A ILE A ? 6 ? -39.224 61.364 64.601 0.5 27.05 6 C 1 ATOM 54 C CG2 B ILE A ? 6 ? -37.050 61.388 63.557 0.5 30.68 6 C 1 ATOM 55 C CD1 A ILE A ? 6 ? -37.869 60.508 61.970 0.5 25.78 6 C 1 ATOM 56 C CD1 B ILE A ? 6 ? -38.996 60.369 64.967 0.5 28.82 6 C 1 ATOM 57 N N . ALA A ? 7 ? -35.919 64.263 65.231 1.0 27.77 7 C 1 ATOM 58 C CA . ALA A ? 7 ? -34.566 64.832 65.225 1.0 27.68 7 C 1 ATOM 59 C C . ALA A ? 7 ? -33.563 63.841 64.635 1.0 24.82 7 C 1 ATOM 60 O O . ALA A ? 7 ? -33.774 62.641 64.646 1.0 23.35 7 C 1 ATOM 61 C CB . ALA A ? 7 ? -34.136 65.191 66.632 1.0 28.91 7 C 1 ATOM 62 N N . VAL A ? 8 ? -32.541 64.404 64.000 1.0 25.95 8 C 1 ATOM 63 C CA . VAL A ? 8 ? -31.434 63.597 63.489 1.0 25.25 8 C 1 ATOM 64 C C . VAL A ? 8 ? -30.545 63.082 64.599 1.0 26.63 8 C 1 ATOM 65 O O . VAL A ? 8 ? -30.412 63.704 65.665 1.0 26.91 8 C 1 ATOM 66 C CB . VAL A ? 8 ? -30.615 64.364 62.387 1.0 25.99 8 C 1 ATOM 67 C CG1 . VAL A ? 8 ? -31.489 64.599 61.186 1.0 24.98 8 C 1 ATOM 68 C CG2 . VAL A ? 8 ? -29.931 65.669 62.836 1.0 27.63 8 C 1 ATOM 69 N N . LEU A ? 9 ? -29.887 61.956 64.339 1.0 27.53 9 C 1 ATOM 70 C CA . LEU A ? 9 ? -28.649 61.641 65.013 1.0 32.12 9 C 1 ATOM 71 C C . LEU A ? 9 ? -27.645 62.819 64.973 1.0 34.14 9 C 1 ATOM 72 O O . LEU A ? 9 ? -27.407 63.486 63.949 1.0 38.49 9 C 1 ATOM 73 C CB . LEU A ? 9 ? -27.989 60.420 64.363 1.0 32.6 9 C 1 ATOM 74 C CG . LEU A ? 9 ? -28.447 59.040 64.837 1.0 32.88 9 C 1 ATOM 75 C CD1 . LEU A ? 9 ? -29.829 58.892 65.363 1.0 33.85 9 C 1 ATOM 76 C CD2 . LEU A ? 9 ? -28.157 58.031 63.743 1.0 32.64 9 C 1 ATOM 77 O OXT . LEU A ? 9 ? -27.045 63.186 65.996 1.0 37.54 9 C 1 #