data_6nca_15 # 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 ? -51.498 59.293 63.030 1.0 46.73 1 2 1 ATOM 2 C CA . TYR A ? 1 ? -50.970 60.647 63.144 1.0 46.78 1 2 1 ATOM 3 C C . TYR A ? 1 ? -49.470 60.547 63.408 1.0 47.62 1 2 1 ATOM 4 O O . TYR A ? 1 ? -49.047 60.247 64.524 1.0 44.71 1 2 1 ATOM 5 C CB . TYR A ? 1 ? -51.686 61.412 64.260 1.0 49.23 1 2 1 ATOM 6 C CG . TYR A ? 1 ? -51.414 62.900 64.286 1.0 52.17 1 2 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.538 63.456 65.206 1.0 47.3 1 2 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.058 63.755 63.396 1.0 50.63 1 2 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.299 64.821 65.231 1.0 45.58 1 2 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.826 65.117 63.414 1.0 52.91 1 2 1 ATOM 11 C CZ . TYR A ? 1 ? -50.945 65.645 64.334 1.0 48.43 1 2 1 ATOM 12 O OH . TYR A ? 1 ? -50.713 67.001 64.354 1.0 47.42 1 2 1 ATOM 13 N N . VAL A ? 2 ? -48.670 60.804 62.371 1.0 44.47 2 2 1 ATOM 14 C CA . VAL A ? 2 ? -47.223 60.677 62.507 1.0 44.63 2 2 1 ATOM 15 C C . VAL A ? 2 ? -46.664 61.808 63.366 1.0 50.07 2 2 1 ATOM 16 O O . VAL A ? 2 ? -47.253 62.888 63.502 1.0 53.37 2 2 1 ATOM 17 C CB . VAL A ? 2 ? -46.561 60.640 61.119 1.0 41.58 2 2 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.101 60.215 61.209 1.0 41.02 2 2 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.318 59.692 60.209 1.0 42.7 2 2 1 ATOM 20 N N . LEU A ? 3 ? -45.498 61.542 63.953 1.0 48.54 3 2 1 ATOM 21 C CA . LEU A ? 3 ? -44.807 62.500 64.807 1.0 49.91 3 2 1 ATOM 22 C C . LEU A ? 3 ? -44.468 63.790 64.072 1.0 55.98 3 2 1 ATOM 23 O O . LEU A ? 3 ? -43.853 63.772 63.000 1.0 64.47 3 2 1 ATOM 24 C CB . LEU A ? 3 ? -43.532 61.871 65.366 1.0 44.96 3 2 1 ATOM 25 C CG . LEU A ? 3 ? -42.755 62.755 66.342 1.0 43.28 3 2 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.651 63.240 67.468 1.0 44.7 3 2 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.561 62.006 66.893 1.0 44.08 3 2 1 ATOM 28 N N . ASP A ? 4 ? -44.864 64.914 64.669 1.0 63.64 4 2 1 ATOM 29 C CA . ASP A ? 4 ? -44.652 66.240 64.105 1.0 60.04 4 2 1 ATOM 30 C C . ASP A ? 4 ? -43.259 66.783 64.390 1.0 59.16 4 2 1 ATOM 31 O O . ASP A ? 4 ? -42.859 67.771 63.765 1.0 66.0 4 2 1 ATOM 32 C CB . ASP A ? 4 ? -45.713 67.223 64.611 1.0 59.57 4 2 1 ATOM 33 C CG . ASP A ? 4 ? -45.912 67.150 66.108 1.0 66.65 4 2 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.155 66.412 66.773 1.0 63.0 4 2 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.834 67.822 66.618 1.0 73.16 4 2 1 ATOM 36 N N . HIS A ? 5 ? -42.512 66.177 65.314 1.0 52.98 5 2 1 ATOM 37 C CA . HIS A ? 5 ? -41.197 66.684 65.686 1.0 54.13 5 2 1 ATOM 38 C C . HIS A ? 5 ? -40.135 65.981 64.854 1.0 52.68 5 2 1 ATOM 39 O O . HIS A ? 5 ? -40.234 64.785 64.566 1.0 56.34 5 2 1 ATOM 40 C CB . HIS A ? 5 ? -40.933 66.453 67.179 1.0 52.38 5 2 1 ATOM 41 C CG . HIS A ? 5 ? -39.802 67.264 67.743 1.0 55.52 5 2 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.698 67.791 67.162 1.0 58.75 5 2 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.727 67.600 69.077 1.0 56.51 5 2 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.629 68.304 69.291 1.0 55.83 5 2 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.987 68.434 68.146 1.0 64.59 5 2 1 ATOM 46 N N . LEU A ? 6 ? -39.117 66.740 64.467 1.0 50.21 6 2 1 ATOM 47 C CA . LEU A ? 6 ? -38.028 66.243 63.647 1.0 48.12 6 2 1 ATOM 48 C C . LEU A ? 6 ? -36.775 66.106 64.497 1.0 52.88 6 2 1 ATOM 49 O O . LEU A ? 6 ? -36.457 66.988 65.302 1.0 61.77 6 2 1 ATOM 50 C CB . LEU A ? 6 ? -37.787 67.187 62.470 1.0 48.12 6 2 1 ATOM 51 C CG . LEU A ? 6 ? -38.922 67.138 61.441 1.0 47.5 6 2 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.652 68.052 60.254 1.0 60.59 6 2 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.196 65.711 60.989 1.0 48.62 6 2 1 ATOM 54 N N . ILE A ? 7 ? -36.043 65.012 64.281 1.0 52.17 7 2 1 ATOM 55 C CA . ILE A ? 7 ? -34.835 64.694 65.030 1.0 52.76 7 2 1 ATOM 56 C C . ILE A ? 7 ? -33.824 64.135 64.039 1.0 55.62 7 2 1 ATOM 57 O O . ILE A ? 7 ? -34.177 63.683 62.950 1.0 54.15 7 2 1 ATOM 58 C CB . ILE A ? 7 ? -35.099 63.668 66.166 1.0 55.24 7 2 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.304 64.082 67.016 1.0 55.93 7 2 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.890 63.521 67.082 1.0 57.37 7 2 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.081 65.331 67.835 1.0 53.03 7 2 1 ATOM 62 N N . VAL A ? 8 ? -32.550 64.190 64.417 1.0 60.65 8 2 1 ATOM 63 C CA . VAL A ? 8 ? -31.470 63.641 63.610 1.0 61.29 8 2 1 ATOM 64 C C . VAL A ? 8 ? -30.553 62.855 64.536 1.0 56.81 8 2 1 ATOM 65 O O . VAL A ? 8 ? -30.349 63.221 65.698 1.0 58.28 8 2 1 ATOM 66 C CB . VAL A ? 8 ? -30.695 64.755 62.861 1.0 62.15 8 2 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.429 64.213 62.211 1.0 58.53 8 2 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.586 65.418 61.819 1.0 62.59 8 2 1 ATOM 69 N N . VAL A ? 9 ? -29.998 61.764 64.014 1.0 52.41 9 2 1 ATOM 70 C CA . VAL A ? 9 ? -29.108 60.916 64.790 1.0 56.35 9 2 1 ATOM 71 C C . VAL A ? 9 ? -27.700 61.498 64.812 1.0 55.54 9 2 1 ATOM 72 O O . VAL A ? 9 ? -27.138 61.745 65.880 1.0 49.66 9 2 1 ATOM 73 C CB . VAL A ? 9 ? -29.098 59.480 64.235 1.0 56.25 9 2 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.923 58.696 64.796 1.0 50.47 9 2 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.413 58.781 64.550 1.0 46.94 9 2 1 ATOM 76 O OXT . VAL A ? 9 ? -27.095 61.745 63.769 1.0 55.63 9 2 1 #