data_6nca_10 # 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 ? -52.026 59.582 63.657 1.0 58.69 1 6 1 ATOM 2 C CA . TYR A ? 1 ? -51.354 60.796 63.216 1.0 54.02 1 6 1 ATOM 3 C C . TYR A ? 1 ? -49.858 60.666 63.546 1.0 46.47 1 6 1 ATOM 4 O O . TYR A ? 1 ? -49.478 60.311 64.661 1.0 43.2 1 6 1 ATOM 5 C CB . TYR A ? 1 ? -52.051 62.005 63.857 1.0 54.77 1 6 1 ATOM 6 C CG . TYR A ? 1 ? -51.235 63.226 64.194 1.0 50.88 1 6 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.179 63.688 65.500 1.0 50.39 1 6 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.566 63.948 63.219 1.0 52.33 1 6 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.467 64.815 65.827 1.0 56.09 1 6 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.843 65.080 63.548 1.0 57.29 1 6 1 ATOM 11 C CZ . TYR A ? 1 ? -49.796 65.507 64.854 1.0 64.81 1 6 1 ATOM 12 O OH . TYR A ? 1 ? -49.081 66.631 65.199 1.0 67.23 1 6 1 ATOM 13 N N . VAL A ? 2 ? -49.027 60.963 62.543 1.0 46.46 2 6 1 ATOM 14 C CA . VAL A ? 2 ? -47.573 60.813 62.650 1.0 42.66 2 6 1 ATOM 15 C C . VAL A ? 2 ? -46.950 61.885 63.548 1.0 50.07 2 6 1 ATOM 16 O O . VAL A ? 2 ? -47.505 62.967 63.774 1.0 48.32 2 6 1 ATOM 17 C CB . VAL A ? 2 ? -46.955 60.819 61.239 1.0 34.98 2 6 1 ATOM 18 C CG1 . VAL A ? 2 ? -47.189 62.152 60.554 1.0 51.49 2 6 1 ATOM 19 C CG2 . VAL A ? 2 ? -45.474 60.431 61.253 1.0 35.2 2 6 1 ATOM 20 N N . LEU A ? 3 ? -45.765 61.553 64.070 1.0 49.84 3 6 1 ATOM 21 C CA . LEU A ? 3 ? -44.994 62.435 64.941 1.0 52.02 3 6 1 ATOM 22 C C . LEU A ? 3 ? -44.650 63.748 64.250 1.0 60.44 3 6 1 ATOM 23 O O . LEU A ? 3 ? -44.115 63.761 63.138 1.0 64.47 3 6 1 ATOM 24 C CB . LEU A ? 3 ? -43.708 61.736 65.378 1.0 50.97 3 6 1 ATOM 25 C CG . LEU A ? 3 ? -42.818 62.504 66.356 1.0 49.42 3 6 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.621 63.030 67.535 1.0 44.56 3 6 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.671 61.628 66.822 1.0 46.91 3 6 1 ATOM 28 N N . ASP A ? 4 ? -44.965 64.856 64.921 1.0 68.17 4 6 1 ATOM 29 C CA . ASP A ? 4 ? -44.738 66.185 64.368 1.0 60.44 4 6 1 ATOM 30 C C . ASP A ? 4 ? -43.313 66.695 64.559 1.0 57.36 4 6 1 ATOM 31 O O . ASP A ? 4 ? -42.928 67.663 63.897 1.0 64.52 4 6 1 ATOM 32 C CB . ASP A ? 4 ? -45.700 67.174 65.027 1.0 57.71 4 6 1 ATOM 33 C CG . ASP A ? 4 ? -45.732 67.027 66.543 1.0 72.77 4 6 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.671 66.740 67.137 1.0 70.85 4 6 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.816 67.191 67.142 1.0 77.32 4 6 1 ATOM 36 N N . HIS A ? 5 ? -42.528 66.086 65.447 1.0 54.19 5 6 1 ATOM 37 C CA . HIS A ? 5 ? -41.179 66.562 65.739 1.0 53.19 5 6 1 ATOM 38 C C . HIS A ? 5 ? -40.123 65.818 64.929 1.0 51.06 5 6 1 ATOM 39 O O . HIS A ? 5 ? -40.239 64.614 64.686 1.0 57.03 5 6 1 ATOM 40 C CB . HIS A ? 5 ? -40.863 66.440 67.229 1.0 49.36 5 6 1 ATOM 41 C CG . HIS A ? 5 ? -39.697 67.276 67.660 1.0 58.4 5 6 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.099 68.342 67.074 1.0 63.93 5 6 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.023 67.062 68.842 1.0 52.84 5 6 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.053 67.952 68.961 1.0 57.66 5 6 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.079 68.740 67.902 1.0 63.62 5 6 1 ATOM 46 N N . LEU A ? 6 ? -39.087 66.551 64.522 1.0 51.21 6 6 1 ATOM 47 C CA . LEU A ? 6 ? -37.983 66.020 63.733 1.0 51.54 6 6 1 ATOM 48 C C . LEU A ? 6 ? -36.738 65.897 64.605 1.0 49.71 6 6 1 ATOM 49 O O . LEU A ? 6 ? -36.448 66.778 65.419 1.0 52.79 6 6 1 ATOM 50 C CB . LEU A ? 6 ? -37.670 66.921 62.532 1.0 42.89 6 6 1 ATOM 51 C CG . LEU A ? 6 ? -38.643 66.992 61.352 1.0 38.95 6 6 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.957 65.597 60.833 1.0 46.71 6 6 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.918 67.760 61.696 1.0 39.06 6 6 1 ATOM 54 N N . ILE A ? 7 ? -36.001 64.797 64.426 1.0 46.21 7 6 1 ATOM 55 C CA . ILE A ? 7 ? -34.791 64.496 65.184 1.0 47.23 7 6 1 ATOM 56 C C . ILE A ? 7 ? -33.785 63.903 64.207 1.0 42.91 7 6 1 ATOM 57 O O . ILE A ? 7 ? -34.148 63.405 63.143 1.0 49.15 7 6 1 ATOM 58 C CB . ILE A ? 7 ? -35.039 63.515 66.359 1.0 55.17 7 6 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.377 63.786 67.042 1.0 56.37 7 6 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.925 63.585 67.385 1.0 51.65 7 6 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.865 62.616 67.841 1.0 49.34 7 6 1 ATOM 62 N N . VAL A ? 8 ? -32.504 63.962 64.569 1.0 40.15 8 6 1 ATOM 63 C CA . VAL A ? 8 ? -31.452 63.386 63.739 1.0 43.59 8 6 1 ATOM 64 C C . VAL A ? 8 ? -30.482 62.601 64.613 1.0 53.81 8 6 1 ATOM 65 O O . VAL A ? 8 ? -30.205 62.973 65.757 1.0 58.47 8 6 1 ATOM 66 C CB . VAL A ? 8 ? -30.714 64.484 62.929 1.0 41.38 8 6 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.470 63.934 62.245 1.0 45.95 8 6 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.649 65.108 61.901 1.0 47.53 8 6 1 ATOM 69 N N . VAL A ? 9 ? -29.960 61.510 64.060 1.0 48.99 9 6 1 ATOM 70 C CA . VAL A ? 9 ? -29.017 60.655 64.767 1.0 48.87 9 6 1 ATOM 71 C C . VAL A ? 9 ? -27.615 61.257 64.679 1.0 51.26 9 6 1 ATOM 72 O O . VAL A ? 9 ? -26.791 61.093 65.578 1.0 50.34 9 6 1 ATOM 73 C CB . VAL A ? 9 ? -29.044 59.219 64.206 1.0 57.7 9 6 1 ATOM 74 C CG1 . VAL A ? 9 ? -28.128 58.308 65.007 1.0 61.61 9 6 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.463 58.680 64.214 1.0 57.31 9 6 1 ATOM 76 O OXT . VAL A ? 9 ? -27.269 61.926 63.703 1.0 51.48 9 6 1 #