data_5nme_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 ? -51.058 60.062 65.429 1.0 62.12 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.125 60.342 63.987 1.0 57.66 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.695 60.121 63.659 1.0 54.38 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.407 59.110 63.142 1.0 62.97 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.608 61.746 63.666 1.0 57.96 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.980 62.196 62.494 1.0 58.01 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.766 60.961 64.023 1.0 48.01 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.435 60.765 63.477 1.0 47.58 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.679 61.911 63.990 1.0 49.25 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.159 63.034 63.870 1.0 56.37 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -47.412 60.824 61.929 1.0 46.81 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.228 60.276 61.112 1.0 45.29 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.065 58.793 61.213 1.0 44.33 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -46.417 60.580 59.629 1.0 46.41 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.499 61.666 64.542 1.0 45.69 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.797 62.711 65.271 1.0 42.66 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.206 63.770 64.320 1.0 41.34 3 C 1 ATOM 18 O O . TYR A ? 3 ? -43.819 63.455 63.197 1.0 41.48 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.748 62.027 66.099 1.0 42.15 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -42.969 62.902 66.963 1.0 41.96 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -43.544 63.867 67.736 1.0 42.71 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -41.636 62.718 67.067 1.0 43.49 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -42.772 64.656 68.547 1.0 43.3 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -40.852 63.507 67.883 1.0 43.68 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.432 64.468 68.602 1.0 42.66 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -40.609 65.188 69.368 1.0 44.42 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.268 65.031 64.704 1.0 40.39 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -43.687 66.096 63.881 1.0 40.88 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.162 66.204 64.012 1.0 41.75 4 C 1 ATOM 30 O O . ASN A ? 4 ? -41.459 65.985 63.038 1.0 40.93 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -44.316 67.462 64.116 1.0 41.08 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -44.378 67.883 65.583 1.0 40.73 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -44.382 66.951 66.508 1.0 38.21 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -44.481 69.059 65.852 1.0 42.52 4 C 1 ATOM 35 N N . THR A ? 5 ? -41.657 66.511 65.206 1.0 42.86 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.277 66.944 65.402 1.0 43.61 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.269 65.791 65.672 1.0 43.59 5 C 1 ATOM 38 O O . THR A ? 5 ? -38.550 65.802 66.668 1.0 44.0 5 C 1 ATOM 39 C CB . THR A ? 5 ? -40.221 67.976 66.519 1.0 45.25 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -40.820 69.209 66.037 1.0 47.62 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -41.005 67.564 67.638 1.0 45.67 5 C 1 ATOM 42 N N . VAL A ? 6 ? -39.210 64.853 64.720 1.0 42.26 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -38.390 63.663 64.781 1.0 41.6 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.978 64.012 64.497 1.0 41.47 6 C 1 ATOM 45 O O . VAL A ? 6 ? -36.704 64.615 63.484 1.0 40.83 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -38.803 62.586 63.720 1.0 42.75 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -38.689 63.069 62.259 1.0 43.17 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -37.983 61.308 63.924 1.0 42.79 6 C 1 ATOM 49 N N . ALA A ? 7 ? -36.083 63.535 65.347 1.0 41.12 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.778 64.084 65.429 1.0 42.89 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.782 63.267 64.677 1.0 43.57 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.861 62.024 64.661 1.0 43.44 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.374 64.227 66.892 1.0 44.42 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.796 63.971 64.118 1.0 46.47 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.637 63.335 63.496 1.0 48.22 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.657 62.957 64.521 1.0 51.01 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.679 63.486 65.605 1.0 48.76 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.842 64.256 62.572 1.0 48.14 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.514 64.360 61.264 1.0 47.35 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -30.714 65.537 63.189 1.0 48.98 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.750 62.082 64.102 1.0 57.45 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.567 61.658 64.904 1.0 64.83 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.487 62.767 65.246 1.0 68.03 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.688 63.946 64.893 1.0 65.09 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -27.892 60.383 64.280 1.0 64.54 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -28.316 58.994 64.758 1.0 61.52 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.787 58.893 65.017 1.0 61.96 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -27.963 57.982 63.709 1.0 63.34 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.443 62.457 65.940 1.0 72.17 9 C 1 #