data_6nca_8 # 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 ? -51.783 60.689 65.214 1.0 49.61 1 3 1 ATOM 2 C CA . TYR A ? 1 ? -51.130 60.592 63.913 1.0 42.42 1 3 1 ATOM 3 C C . TYR A ? 1 ? -49.602 60.476 64.013 1.0 38.75 1 3 1 ATOM 4 O O . TYR A ? 1 ? -49.077 60.144 65.076 1.0 31.3 1 3 1 ATOM 5 C CB . TYR A ? 1 ? -51.576 61.765 63.027 1.0 48.08 1 3 1 ATOM 6 C CG . TYR A ? 1 ? -51.379 63.158 63.591 1.0 47.52 1 3 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.285 63.688 64.498 1.0 47.28 1 3 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.339 63.967 63.171 1.0 49.03 1 3 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.132 64.965 65.004 1.0 46.72 1 3 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.188 65.252 63.674 1.0 50.43 1 3 1 ATOM 11 C CZ . TYR A ? 1 ? -51.084 65.743 64.588 1.0 47.84 1 3 1 ATOM 12 O OH . TYR A ? 1 ? -50.928 67.017 65.085 1.0 50.39 1 3 1 ATOM 13 N N . VAL A ? 2 ? -48.890 60.751 62.914 1.0 42.84 2 3 1 ATOM 14 C CA . VAL A ? 2 ? -47.434 60.584 62.924 1.0 40.1 2 3 1 ATOM 15 C C . VAL A ? 2 ? -46.774 61.669 63.772 1.0 45.49 2 3 1 ATOM 16 O O . VAL A ? 2 ? -47.324 62.753 63.996 1.0 49.07 2 3 1 ATOM 17 C CB . VAL A ? 2 ? -46.905 60.602 61.478 1.0 32.77 2 3 1 ATOM 18 C CG1 . VAL A ? 2 ? -47.097 61.977 60.858 1.0 48.85 2 3 1 ATOM 19 C CG2 . VAL A ? 2 ? -45.449 60.159 61.394 1.0 35.17 2 3 1 ATOM 20 N N . LEU A ? 3 ? -45.574 61.354 64.268 1.0 39.69 3 3 1 ATOM 21 C CA . LEU A ? 3 ? -44.819 62.295 65.088 1.0 38.97 3 3 1 ATOM 22 C C . LEU A ? 3 ? -44.512 63.566 64.305 1.0 52.77 3 3 1 ATOM 23 O O . LEU A ? 3 ? -43.944 63.513 63.211 1.0 64.47 3 3 1 ATOM 24 C CB . LEU A ? 3 ? -43.525 61.629 65.562 1.0 40.36 3 3 1 ATOM 25 C CG . LEU A ? 3 ? -42.392 62.470 66.151 1.0 47.79 3 3 1 ATOM 26 C CD1 . LEU A ? 3 ? -42.882 63.345 67.299 1.0 52.74 3 3 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.243 61.574 66.594 1.0 41.48 3 3 1 ATOM 28 N N . ASP A ? 4 ? -44.890 64.713 64.869 1.0 51.35 4 3 1 ATOM 29 C CA . ASP A ? 4 ? -44.690 66.007 64.225 1.0 49.39 4 3 1 ATOM 30 C C . ASP A ? 4 ? -43.306 66.606 64.461 1.0 51.99 4 3 1 ATOM 31 O O . ASP A ? 4 ? -43.079 67.758 64.076 1.0 56.86 4 3 1 ATOM 32 C CB . ASP A ? 4 ? -45.783 66.992 64.661 1.0 51.75 4 3 1 ATOM 33 C CG . ASP A ? 4 ? -46.009 66.996 66.158 1.0 63.35 4 3 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.257 66.314 66.884 1.0 63.84 4 3 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.971 67.658 66.605 1.0 59.77 4 3 1 ATOM 36 N N . HIS A ? 5 ? -42.382 65.876 65.082 1.0 47.66 5 3 1 ATOM 37 C CA . HIS A ? 5 ? -41.069 66.421 65.402 1.0 48.74 5 3 1 ATOM 38 C C . HIS A ? 5 ? -39.971 65.667 64.664 1.0 49.87 5 3 1 ATOM 39 O O . HIS A ? 5 ? -40.043 64.446 64.494 1.0 51.09 5 3 1 ATOM 40 C CB . HIS A ? 5 ? -40.802 66.386 66.908 1.0 42.78 5 3 1 ATOM 41 C CG . HIS A ? 5 ? -39.687 67.288 67.336 1.0 44.72 5 3 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.018 67.387 68.509 1.0 42.74 5 3 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.147 68.246 66.505 1.0 49.49 5 3 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.189 68.893 67.145 1.0 56.86 5 3 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.091 68.391 68.364 1.0 55.52 5 3 1 ATOM 46 N N . LEU A ? 6 ? -38.952 66.410 64.238 1.0 44.8 6 3 1 ATOM 47 C CA . LEU A ? 6 ? -37.817 65.880 63.496 1.0 38.36 6 3 1 ATOM 48 C C . LEU A ? 6 ? -36.573 65.844 64.378 1.0 36.8 6 3 1 ATOM 49 O O . LEU A ? 6 ? -36.324 66.767 65.160 1.0 41.06 6 3 1 ATOM 50 C CB . LEU A ? 6 ? -37.548 66.710 62.237 1.0 40.35 6 3 1 ATOM 51 C CG . LEU A ? 6 ? -38.552 66.623 61.078 1.0 42.87 6 3 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.811 65.178 60.667 1.0 49.02 6 3 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.860 67.350 61.376 1.0 34.93 6 3 1 ATOM 54 N N . ILE A ? 7 ? -35.792 64.770 64.246 1.0 36.94 7 3 1 ATOM 55 C CA . ILE A ? 7 ? -34.581 64.543 65.026 1.0 39.44 7 3 1 ATOM 56 C C . ILE A ? 7 ? -33.540 63.971 64.076 1.0 34.83 7 3 1 ATOM 57 O O . ILE A ? 7 ? -33.869 63.456 63.015 1.0 35.37 7 3 1 ATOM 58 C CB . ILE A ? 7 ? -34.802 63.568 66.205 1.0 47.5 7 3 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.168 63.783 66.848 1.0 50.46 7 3 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.716 63.733 67.255 1.0 46.7 7 3 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.631 62.606 67.651 1.0 53.57 7 3 1 ATOM 62 N N . VAL A ? 8 ? -32.268 64.085 64.443 1.0 35.69 8 3 1 ATOM 63 C CA . VAL A ? 8 ? -31.202 63.520 63.625 1.0 41.07 8 3 1 ATOM 64 C C . VAL A ? 8 ? -30.211 62.787 64.518 1.0 37.67 8 3 1 ATOM 65 O O . VAL A ? 8 ? -29.936 63.204 65.648 1.0 42.03 8 3 1 ATOM 66 C CB . VAL A ? 8 ? -30.489 64.614 62.788 1.0 41.13 8 3 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.232 64.074 62.122 1.0 39.54 8 3 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.431 65.193 61.741 1.0 34.48 8 3 1 ATOM 69 N N . VAL A ? 9 ? -29.663 61.693 63.993 1.0 36.28 9 3 1 ATOM 70 C CA . VAL A ? 9 ? -28.695 60.872 64.708 1.0 39.25 9 3 1 ATOM 71 C C . VAL A ? 9 ? -27.305 61.498 64.591 1.0 36.95 9 3 1 ATOM 72 O O . VAL A ? 9 ? -26.466 61.391 65.487 1.0 31.8 9 3 1 ATOM 73 C CB . VAL A ? 9 ? -28.706 59.423 64.169 1.0 42.87 9 3 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.597 58.597 64.794 1.0 45.05 9 3 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.057 58.773 64.425 1.0 45.35 9 3 1 ATOM 76 O OXT . VAL A ? 9 ? -26.987 62.147 63.595 1.0 45.6 9 3 1 #