data_6nca_7 # 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 . TYR A ? 1 ? -51.281 60.356 64.990 1.0 50.81 1 4 1 ATOM 2 C CA . TYR A ? 1 ? -50.743 60.401 63.635 1.0 51.52 1 4 1 ATOM 3 C C . TYR A ? 1 ? -49.217 60.336 63.693 1.0 47.89 1 4 1 ATOM 4 O O . TYR A ? 1 ? -48.653 59.890 64.691 1.0 49.88 1 4 1 ATOM 5 C CB . TYR A ? 1 ? -51.215 61.664 62.909 1.0 53.24 1 4 1 ATOM 6 C CG . TYR A ? 1 ? -50.870 62.959 63.609 1.0 57.64 1 4 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.635 63.431 64.667 1.0 55.81 1 4 1 ATOM 8 C CD2 . TYR A ? 1 ? -49.800 63.727 63.187 1.0 53.7 1 4 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.319 64.618 65.303 1.0 56.44 1 4 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.484 64.909 63.811 1.0 54.16 1 4 1 ATOM 11 C CZ . TYR A ? 1 ? -50.243 65.354 64.869 1.0 61.22 1 4 1 ATOM 12 O OH . TYR A ? 1 ? -49.921 66.540 65.490 1.0 66.69 1 4 1 ATOM 13 N N . VAL A ? 2 ? -48.548 60.777 62.626 1.0 38.08 2 4 1 ATOM 14 C CA . VAL A ? 2 ? -47.090 60.699 62.598 1.0 40.74 2 4 1 ATOM 15 C C . VAL A ? 2 ? -46.480 61.730 63.550 1.0 51.25 2 4 1 ATOM 16 O O . VAL A ? 2 ? -47.091 62.742 63.910 1.0 57.25 2 4 1 ATOM 17 C CB . VAL A ? 2 ? -46.564 60.869 61.161 1.0 47.53 2 4 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.085 60.519 61.067 1.0 42.44 2 4 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.339 59.978 60.214 1.0 38.07 2 4 1 ATOM 20 N N . LEU A ? 3 ? -45.247 61.448 63.964 1.0 48.17 3 4 1 ATOM 21 C CA . LEU A ? 3 ? -44.481 62.303 64.864 1.0 48.15 3 4 1 ATOM 22 C C . LEU A ? 3 ? -44.290 63.697 64.275 1.0 56.88 3 4 1 ATOM 23 O O . LEU A ? 3 ? -43.897 63.846 63.114 1.0 64.47 3 4 1 ATOM 24 C CB . LEU A ? 3 ? -43.128 61.663 65.169 1.0 48.8 3 4 1 ATOM 25 C CG . LEU A ? 3 ? -42.266 62.424 66.175 1.0 47.73 3 4 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.042 62.689 67.460 1.0 44.37 3 4 1 ATOM 27 C CD2 . LEU A ? 3 ? -40.994 61.651 66.461 1.0 42.1 3 4 1 ATOM 28 N N . ASP A ? 4 ? -44.580 64.725 65.080 1.0 65.17 4 4 1 ATOM 29 C CA . ASP A ? 4 ? -44.493 66.104 64.606 1.0 57.0 4 4 1 ATOM 30 C C . ASP A ? 4 ? -43.055 66.602 64.620 1.0 53.55 4 4 1 ATOM 31 O O . ASP A ? 4 ? -42.581 67.184 63.637 1.0 54.89 4 4 1 ATOM 32 C CB . ASP A ? 4 ? -45.317 67.027 65.511 1.0 61.9 4 4 1 ATOM 33 C CG . ASP A ? 4 ? -46.697 66.498 65.796 1.0 73.14 4 4 1 ATOM 34 O OD1 . ASP A ? 4 ? -47.069 66.417 66.989 1.0 63.56 4 4 1 ATOM 35 O OD2 . ASP A ? 4 ? -47.415 66.187 64.832 1.0 75.94 4 4 1 ATOM 36 N N . HIS A ? 5 ? -42.354 66.378 65.723 1.0 56.39 5 4 1 ATOM 37 C CA . HIS A ? 5 ? -40.991 66.857 65.895 1.0 60.18 5 4 1 ATOM 38 C C . HIS A ? 5 ? -40.005 66.085 65.029 1.0 54.96 5 4 1 ATOM 39 O O . HIS A ? 5 ? -40.147 64.879 64.802 1.0 54.96 5 4 1 ATOM 40 C CB . HIS A ? 5 ? -40.559 66.761 67.355 1.0 59.24 5 4 1 ATOM 41 C CG . HIS A ? 5 ? -39.365 67.600 67.679 1.0 73.93 5 4 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.816 68.656 67.034 1.0 79.62 5 4 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.598 67.400 68.807 1.0 68.16 5 4 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.622 68.290 68.837 1.0 73.84 5 4 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.731 69.065 67.773 1.0 77.89 5 4 1 ATOM 46 N N . LEU A ? 6 ? -38.998 66.806 64.542 1.0 57.42 6 4 1 ATOM 47 C CA . LEU A ? 6 ? -37.951 66.262 63.691 1.0 51.94 6 4 1 ATOM 48 C C . LEU A ? 6 ? -36.684 66.142 64.531 1.0 52.61 6 4 1 ATOM 49 O O . LEU A ? 6 ? -36.369 67.029 65.328 1.0 56.51 6 4 1 ATOM 50 C CB . LEU A ? 6 ? -37.688 67.152 62.472 1.0 49.58 6 4 1 ATOM 51 C CG . LEU A ? 6 ? -38.716 67.239 61.337 1.0 48.07 6 4 1 ATOM 52 C CD1 . LEU A ? 6 ? -39.087 65.858 60.819 1.0 58.71 6 4 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.959 68.032 61.739 1.0 46.4 6 4 1 ATOM 54 N N . ILE A ? 7 ? -35.960 65.037 64.335 1.0 46.48 7 4 1 ATOM 55 C CA . ILE A ? 7 ? -34.751 64.701 65.078 1.0 48.56 7 4 1 ATOM 56 C C . ILE A ? 7 ? -33.751 64.127 64.086 1.0 47.69 7 4 1 ATOM 57 O O . ILE A ? 7 ? -34.107 63.748 62.972 1.0 49.69 7 4 1 ATOM 58 C CB . ILE A ? 7 ? -35.019 63.666 66.203 1.0 52.22 7 4 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.368 63.915 66.875 1.0 56.13 7 4 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.912 63.678 67.261 1.0 50.48 7 4 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.891 62.712 67.613 1.0 54.18 7 4 1 ATOM 62 N N . VAL A ? 8 ? -32.474 64.135 64.464 1.0 48.62 8 4 1 ATOM 63 C CA . VAL A ? 8 ? -31.424 63.555 63.634 1.0 49.35 8 4 1 ATOM 64 C C . VAL A ? 8 ? -30.516 62.718 64.527 1.0 46.69 8 4 1 ATOM 65 O O . VAL A ? 8 ? -30.288 63.050 65.694 1.0 44.27 8 4 1 ATOM 66 C CB . VAL A ? 8 ? -30.622 64.638 62.869 1.0 44.4 8 4 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.389 64.048 62.197 1.0 43.34 8 4 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.510 65.320 61.829 1.0 45.33 8 4 1 ATOM 69 N N . VAL A ? 9 ? -30.002 61.619 63.974 1.0 47.72 9 4 1 ATOM 70 C CA . VAL A ? 9 ? -29.130 60.720 64.719 1.0 50.7 9 4 1 ATOM 71 C C . VAL A ? 9 ? -27.704 61.258 64.745 1.0 50.6 9 4 1 ATOM 72 O O . VAL A ? 9 ? -26.961 61.029 65.698 1.0 43.11 9 4 1 ATOM 73 C CB . VAL A ? 9 ? -29.144 59.301 64.115 1.0 50.92 9 4 1 ATOM 74 C CG1 . VAL A ? 9 ? -28.275 59.252 62.870 1.0 52.22 9 4 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.682 58.273 65.129 1.0 50.58 9 4 1 ATOM 76 O OXT . VAL A ? 9 ? -27.257 61.932 63.817 1.0 52.34 9 4 1 #