data_5nmf_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 ? -51.798 58.999 63.697 1.0 52.74 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.080 60.225 63.295 1.0 51.63 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.614 60.252 63.760 1.0 50.14 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.279 60.015 64.920 1.0 49.1 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.815 61.482 63.777 1.0 51.9 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.239 62.652 63.211 1.0 51.68 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.781 60.662 62.812 1.0 50.15 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.349 60.567 62.854 1.0 49.09 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.745 61.778 63.603 1.0 47.57 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.334 62.865 63.694 1.0 47.55 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.897 60.518 61.408 1.0 50.6 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -45.872 59.446 61.144 1.0 52.36 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.279 58.549 59.986 1.0 54.8 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -44.562 60.112 60.824 1.0 52.82 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.560 61.585 64.146 1.0 46.28 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.905 62.602 64.984 1.0 44.96 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.317 63.666 64.072 1.0 44.68 3 C 1 ATOM 18 O O . TYR A ? 3 ? -43.997 63.341 62.980 1.0 45.75 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.832 61.906 65.808 1.0 44.5 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -42.986 62.784 66.677 1.0 44.1 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -43.518 63.797 67.456 1.0 43.56 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -41.642 62.555 66.773 1.0 44.57 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -42.693 64.573 68.258 1.0 43.63 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -40.833 63.328 67.575 1.0 44.63 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.351 64.320 68.307 1.0 43.83 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -40.473 65.012 69.071 1.0 44.23 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.224 64.921 64.482 1.0 43.96 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -43.680 65.977 63.611 1.0 44.59 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.164 66.189 63.634 1.0 45.35 4 C 1 ATOM 30 O O . ASN A ? 4 ? -41.522 66.171 62.593 1.0 45.69 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -44.420 67.329 63.759 1.0 44.89 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -44.480 67.906 65.179 1.0 44.4 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -44.022 67.190 66.193 1.0 43.87 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -44.976 69.013 65.337 1.0 45.03 4 C 1 ATOM 35 N N . THR A ? 5 ? -41.604 66.307 64.840 1.0 45.83 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.262 66.851 65.100 1.0 46.67 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.303 65.713 65.371 1.0 47.35 5 C 1 ATOM 38 O O . THR A ? 5 ? -38.638 65.661 66.427 1.0 47.59 5 C 1 ATOM 39 C CB . THR A ? 5 ? -40.269 67.769 66.350 1.0 46.62 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -40.948 69.086 66.072 1.0 46.98 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -40.935 67.112 67.428 1.0 45.67 5 C 1 ATOM 42 N N . ILE A ? 6 ? -39.261 64.787 64.407 1.0 48.19 6 C 1 ATOM 43 C CA . ILE A ? 6 ? -38.432 63.578 64.490 1.0 48.83 6 C 1 ATOM 44 C C . ILE A ? 6 ? -37.007 64.061 64.375 1.0 50.12 6 C 1 ATOM 45 O O . ILE A ? 6 ? -36.757 64.910 63.537 1.0 50.84 6 C 1 ATOM 46 C CB . ILE A ? 6 ? -38.814 62.559 63.385 1.0 49.4 6 C 1 ATOM 47 C CG1 . ILE A ? 6 ? -38.239 61.191 63.704 1.0 50.93 6 C 1 ATOM 48 C CG2 . ILE A ? 6 ? -38.389 62.990 61.992 1.0 50.64 6 C 1 ATOM 49 C CD1 . ILE A ? 6 ? -38.899 60.547 64.912 1.0 50.49 6 C 1 ATOM 50 N N . ALA A ? 7 ? -36.105 63.605 65.245 1.0 50.85 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -34.755 64.177 65.302 1.0 52.7 7 C 1 ATOM 52 C C . ALA A ? 7 ? -33.726 63.392 64.484 1.0 55.2 7 C 1 ATOM 53 O O . ALA A ? 7 ? -33.805 62.157 64.345 1.0 55.97 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -34.304 64.302 66.748 1.0 52.85 7 C 1 ATOM 55 N N . THR A ? 8 ? -32.739 64.103 63.973 1.0 57.32 8 C 1 ATOM 56 C CA . THR A ? 8 ? -31.596 63.442 63.367 1.0 60.97 8 C 1 ATOM 57 C C . THR A ? 8 ? -30.556 62.984 64.412 1.0 63.21 8 C 1 ATOM 58 O O . THR A ? 8 ? -30.480 63.508 65.528 1.0 62.94 8 C 1 ATOM 59 C CB . THR A ? 8 ? -30.913 64.323 62.276 1.0 63.2 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -31.936 64.753 61.233 1.0 62.2 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -30.290 65.490 62.846 1.0 64.1 8 C 1 ATOM 62 N N . LEU A ? 9 ? -29.736 62.013 64.010 1.0 66.5 9 C 1 ATOM 63 C CA . LEU A ? 9 ? -28.651 61.461 64.855 1.0 69.48 9 C 1 ATOM 64 C C . LEU A ? 9 ? -27.469 62.431 65.073 1.0 72.57 9 C 1 ATOM 65 O O . LEU A ? 9 ? -26.553 62.146 65.882 1.0 75.59 9 C 1 ATOM 66 C CB . LEU A ? 9 ? -28.129 60.137 64.270 1.0 71.49 9 C 1 ATOM 67 C CG . LEU A ? 9 ? -28.735 58.837 64.777 1.0 70.69 9 C 1 ATOM 68 C CD1 . LEU A ? 9 ? -30.253 58.809 64.763 1.0 67.49 9 C 1 ATOM 69 C CD2 . LEU A ? 9 ? -28.186 57.701 63.932 1.0 73.63 9 C 1 ATOM 70 O OXT . LEU A ? 9 ? -27.393 63.495 64.445 1.0 72.81 9 C 1 #