data_6nca_19 # 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 ? -51.737 59.948 62.990 1.0 47.9 1 7 1 ATOM 2 C CA . TYR A ? 1 ? -51.053 61.222 63.170 1.0 48.53 1 7 1 ATOM 3 C C . TYR A ? 1 ? -49.597 60.948 63.541 1.0 42.04 1 7 1 ATOM 4 O O . TYR A ? 1 ? -49.275 60.654 64.691 1.0 42.38 1 7 1 ATOM 5 C CB . TYR A ? 1 ? -51.755 62.062 64.243 1.0 52.14 1 7 1 ATOM 6 C CG . TYR A ? 1 ? -51.310 63.509 64.336 1.0 55.72 1 7 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.698 63.993 65.481 1.0 57.25 1 7 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.536 64.402 63.291 1.0 47.19 1 7 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.302 65.315 65.582 1.0 52.62 1 7 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.144 65.730 63.383 1.0 38.74 1 7 1 ATOM 11 C CZ . TYR A ? 1 ? -50.525 66.178 64.535 1.0 45.15 1 7 1 ATOM 12 O OH . TYR A ? 1 ? -50.129 67.492 64.644 1.0 62.74 1 7 1 ATOM 13 N N . VAL A ? 2 ? -48.725 61.060 62.539 1.0 38.33 2 7 1 ATOM 14 C CA . VAL A ? 2 ? -47.302 60.782 62.719 1.0 35.83 2 7 1 ATOM 15 C C . VAL A ? 2 ? -46.652 61.882 63.552 1.0 39.97 2 7 1 ATOM 16 O O . VAL A ? 2 ? -47.176 62.994 63.700 1.0 50.58 2 7 1 ATOM 17 C CB . VAL A ? 2 ? -46.582 60.595 61.374 1.0 29.62 2 7 1 ATOM 18 C CG1 . VAL A ? 2 ? -47.383 59.674 60.469 1.0 34.94 2 7 1 ATOM 19 C CG2 . VAL A ? 2 ? -46.343 61.926 60.711 1.0 46.39 2 7 1 ATOM 20 N N . LEU A ? 3 ? -45.499 61.548 64.126 1.0 43.92 3 7 1 ATOM 21 C CA . LEU A ? 3 ? -44.764 62.485 64.964 1.0 48.23 3 7 1 ATOM 22 C C . LEU A ? 3 ? -44.446 63.769 64.212 1.0 43.8 3 7 1 ATOM 23 O O . LEU A ? 3 ? -43.881 63.746 63.115 1.0 64.47 3 7 1 ATOM 24 C CB . LEU A ? 3 ? -43.462 61.836 65.430 1.0 47.11 3 7 1 ATOM 25 C CG . LEU A ? 3 ? -42.556 62.618 66.382 1.0 41.34 3 7 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.283 63.103 67.627 1.0 41.71 3 7 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.339 61.783 66.730 1.0 43.47 3 7 1 ATOM 28 N N . ASP A ? 4 ? -44.826 64.892 64.826 1.0 49.22 4 7 1 ATOM 29 C CA . ASP A ? 4 ? -44.651 66.218 64.248 1.0 55.36 4 7 1 ATOM 30 C C . ASP A ? 4 ? -43.259 66.785 64.470 1.0 55.51 4 7 1 ATOM 31 O O . ASP A ? 4 ? -42.889 67.757 63.800 1.0 64.08 4 7 1 ATOM 32 C CB . ASP A ? 4 ? -45.717 67.169 64.807 1.0 59.41 4 7 1 ATOM 33 C CG . ASP A ? 4 ? -45.865 67.069 66.321 1.0 76.0 4 7 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.077 66.347 66.965 1.0 71.12 4 7 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.803 67.696 66.861 1.0 79.12 4 7 1 ATOM 36 N N . HIS A ? 5 ? -42.479 66.214 65.385 1.0 48.73 5 7 1 ATOM 37 C CA . HIS A ? 5 ? -41.155 66.736 65.684 1.0 45.92 5 7 1 ATOM 38 C C . HIS A ? 5 ? -40.128 65.970 64.861 1.0 49.62 5 7 1 ATOM 39 O O . HIS A ? 5 ? -40.250 64.758 64.666 1.0 48.83 5 7 1 ATOM 40 C CB . HIS A ? 5 ? -40.856 66.615 67.180 1.0 41.08 5 7 1 ATOM 41 C CG . HIS A ? 5 ? -39.720 67.475 67.643 1.0 44.05 5 7 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.453 67.601 67.185 1.0 44.48 5 7 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.825 68.331 68.719 1.0 49.67 5 7 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.675 68.954 68.895 1.0 55.83 5 7 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.825 68.530 67.979 1.0 51.2 5 7 1 ATOM 46 N N . LEU A ? 6 ? -39.112 66.684 64.385 1.0 55.73 6 7 1 ATOM 47 C CA . LEU A ? 6 ? -38.051 66.123 63.557 1.0 50.42 6 7 1 ATOM 48 C C . LEU A ? 6 ? -36.752 66.019 64.345 1.0 44.3 6 7 1 ATOM 49 O O . LEU A ? 6 ? -36.406 66.923 65.110 1.0 40.7 6 7 1 ATOM 50 C CB . LEU A ? 6 ? -37.825 66.964 62.295 1.0 44.94 6 7 1 ATOM 51 C CG . LEU A ? 6 ? -38.897 66.924 61.201 1.0 40.69 6 7 1 ATOM 52 C CD1 . LEU A ? 6 ? -39.198 65.483 60.813 1.0 42.43 6 7 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.172 67.666 61.595 1.0 47.51 6 7 1 ATOM 54 N N . ILE A ? 7 ? -36.024 64.916 64.146 1.0 40.64 7 7 1 ATOM 55 C CA . ILE A ? 7 ? -34.776 64.672 64.859 1.0 45.6 7 7 1 ATOM 56 C C . ILE A ? 7 ? -33.756 64.075 63.898 1.0 46.77 7 7 1 ATOM 57 O O . ILE A ? 7 ? -34.097 63.503 62.860 1.0 45.42 7 7 1 ATOM 58 C CB . ILE A ? 7 ? -34.963 63.712 66.061 1.0 40.63 7 7 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.287 63.960 66.777 1.0 46.85 7 7 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.825 63.858 67.058 1.0 44.19 7 7 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.728 62.795 67.617 1.0 35.19 7 7 1 ATOM 62 N N . VAL A ? 8 ? -32.482 64.223 64.264 1.0 46.74 8 7 1 ATOM 63 C CA . VAL A ? 8 ? -31.358 63.667 63.523 1.0 44.92 8 7 1 ATOM 64 C C . VAL A ? 8 ? -30.408 63.050 64.541 1.0 44.77 8 7 1 ATOM 65 O O . VAL A ? 8 ? -30.252 63.559 65.655 1.0 48.55 8 7 1 ATOM 66 C CB . VAL A ? 8 ? -30.652 64.738 62.658 1.0 39.9 8 7 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.346 64.207 62.078 1.0 47.4 8 7 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.575 65.222 61.549 1.0 39.61 8 7 1 ATOM 69 N N . VAL A ? 9 ? -29.764 61.951 64.157 1.0 38.95 9 7 1 ATOM 70 C CA . VAL A ? 9 ? -28.836 61.277 65.059 1.0 40.99 9 7 1 ATOM 71 C C . VAL A ? 9 ? -27.480 61.973 65.043 1.0 44.55 9 7 1 ATOM 72 O O . VAL A ? 9 ? -26.519 61.492 65.644 1.0 36.59 9 7 1 ATOM 73 C CB . VAL A ? 9 ? -28.681 59.786 64.698 1.0 49.67 9 7 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.035 59.086 64.715 1.0 43.12 9 7 1 ATOM 75 C CG2 . VAL A ? 9 ? -27.990 59.627 63.350 1.0 48.67 9 7 1 ATOM 76 O OXT . VAL A ? 9 ? -27.310 63.031 64.436 1.0 53.51 9 7 1 #