data_6nca_9 # 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 ? -51.423 58.910 63.195 1.0 48.44 1 W 1 ATOM 2 C CA . TYR A ? 1 ? -50.834 60.243 63.250 1.0 49.16 1 W 1 ATOM 3 C C . TYR A ? 1 ? -49.329 60.119 63.482 1.0 50.57 1 W 1 ATOM 4 O O . TYR A ? 1 ? -48.879 59.751 64.566 1.0 49.11 1 W 1 ATOM 5 C CB . TYR A ? 1 ? -51.503 61.078 64.345 1.0 55.98 1 W 1 ATOM 6 C CG . TYR A ? 1 ? -51.156 62.549 64.309 1.0 58.92 1 W 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.175 63.317 65.463 1.0 55.7 1 W 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.888 63.188 63.109 1.0 50.95 1 W 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.881 64.668 65.426 1.0 54.21 1 W 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.592 64.535 63.062 1.0 47.95 1 W 1 ATOM 11 C CZ . TYR A ? 1 ? -50.591 65.273 64.225 1.0 51.21 1 W 1 ATOM 12 O OH . TYR A ? 1 ? -50.301 66.618 64.186 1.0 41.37 1 W 1 ATOM 13 N N . VAL A ? 2 ? -48.558 60.441 62.441 1.0 50.14 2 W 1 ATOM 14 C CA . VAL A ? 2 ? -47.105 60.318 62.503 1.0 47.27 2 W 1 ATOM 15 C C . VAL A ? 2 ? -46.521 61.401 63.411 1.0 52.91 2 W 1 ATOM 16 O O . VAL A ? 2 ? -47.135 62.444 63.667 1.0 59.71 2 W 1 ATOM 17 C CB . VAL A ? 2 ? -46.508 60.373 61.085 1.0 48.5 2 W 1 ATOM 18 C CG1 . VAL A ? 2 ? -46.771 61.722 60.447 1.0 62.28 2 W 1 ATOM 19 C CG2 . VAL A ? 2 ? -45.018 60.022 61.075 1.0 47.68 2 W 1 ATOM 20 N N . LEU A ? 3 ? -45.316 61.131 63.916 1.0 51.58 3 W 1 ATOM 21 C CA . LEU A ? 3 ? -44.627 62.057 64.806 1.0 51.28 3 W 1 ATOM 22 C C . LEU A ? 3 ? -44.404 63.417 64.159 1.0 53.32 3 W 1 ATOM 23 O O . LEU A ? 3 ? -43.844 63.522 63.064 1.0 64.47 3 W 1 ATOM 24 C CB . LEU A ? 3 ? -43.278 61.461 65.208 1.0 51.3 3 W 1 ATOM 25 C CG . LEU A ? 3 ? -42.393 62.220 66.198 1.0 49.48 3 W 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.126 62.571 67.484 1.0 43.27 3 W 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.130 61.424 66.478 1.0 45.8 3 W 1 ATOM 28 N N . ASP A ? 4 ? -44.849 64.462 64.857 1.0 51.77 4 W 1 ATOM 29 C CA . ASP A ? 4 ? -44.760 65.843 64.403 1.0 58.13 4 W 1 ATOM 30 C C . ASP A ? 4 ? -43.411 66.493 64.700 1.0 54.08 4 W 1 ATOM 31 O O . ASP A ? 4 ? -43.248 67.686 64.422 1.0 55.64 4 W 1 ATOM 32 C CB . ASP A ? 4 ? -45.893 66.668 65.025 1.0 59.31 4 W 1 ATOM 33 C CG . ASP A ? 4 ? -46.047 66.420 66.514 1.0 60.24 4 W 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.468 65.434 67.017 1.0 50.05 4 W 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.756 67.204 67.180 1.0 69.93 4 W 1 ATOM 36 N N . HIS A ? 5 ? -42.452 65.757 65.260 1.0 54.61 5 W 1 ATOM 37 C CA . HIS A ? 5 ? -41.154 66.302 65.637 1.0 51.97 5 W 1 ATOM 38 C C . HIS A ? 5 ? -40.058 65.661 64.796 1.0 55.3 5 W 1 ATOM 39 O O . HIS A ? 5 ? -40.119 64.466 64.488 1.0 55.59 5 W 1 ATOM 40 C CB . HIS A ? 5 ? -40.875 66.069 67.128 1.0 47.72 5 W 1 ATOM 41 C CG . HIS A ? 5 ? -39.780 66.926 67.683 1.0 51.08 5 W 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.558 68.259 67.598 1.0 56.0 5 W 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.749 66.415 68.442 1.0 51.66 5 W 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.937 67.395 68.797 1.0 55.1 5 W 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.406 68.524 68.298 1.0 62.33 5 W 1 ATOM 46 N N . LEU A ? 6 ? -39.058 66.458 64.425 1.0 51.98 6 W 1 ATOM 47 C CA . LEU A ? 6 ? -37.949 65.984 63.608 1.0 41.92 6 W 1 ATOM 48 C C . LEU A ? 6 ? -36.684 65.867 64.449 1.0 44.98 6 W 1 ATOM 49 O O . LEU A ? 6 ? -36.389 66.739 65.273 1.0 46.12 6 W 1 ATOM 50 C CB . LEU A ? 6 ? -37.698 66.922 62.423 1.0 42.57 6 W 1 ATOM 51 C CG . LEU A ? 6 ? -38.726 66.942 61.286 1.0 46.44 6 W 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.976 65.528 60.782 1.0 40.05 6 W 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.032 67.636 61.673 1.0 41.13 6 W 1 ATOM 54 N N . ILE A ? 7 ? -35.937 64.783 64.231 1.0 46.65 7 W 1 ATOM 55 C CA . ILE A ? 7 ? -34.708 64.492 64.959 1.0 39.87 7 W 1 ATOM 56 C C . ILE A ? 7 ? -33.700 63.909 63.980 1.0 41.28 7 W 1 ATOM 57 O O . ILE A ? 7 ? -34.060 63.412 62.914 1.0 44.68 7 W 1 ATOM 58 C CB . ILE A ? 7 ? -34.931 63.486 66.113 1.0 44.23 7 W 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.271 63.721 66.801 1.0 45.37 7 W 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.812 63.579 67.143 1.0 49.16 7 W 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.747 62.531 67.576 1.0 49.61 7 W 1 ATOM 62 N N . VAL A ? 8 ? -32.421 63.996 64.336 1.0 39.99 8 W 1 ATOM 63 C CA . VAL A ? 8 ? -31.347 63.398 63.549 1.0 37.63 8 W 1 ATOM 64 C C . VAL A ? 8 ? -30.402 62.711 64.527 1.0 39.15 8 W 1 ATOM 65 O O . VAL A ? 8 ? -30.175 63.210 65.634 1.0 43.98 8 W 1 ATOM 66 C CB . VAL A ? 8 ? -30.613 64.444 62.681 1.0 40.22 8 W 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.355 63.855 62.057 1.0 46.67 8 W 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.535 64.974 61.593 1.0 43.58 8 W 1 ATOM 69 N N . VAL A ? 9 ? -29.836 61.578 64.120 1.0 38.19 9 W 1 ATOM 70 C CA . VAL A ? 9 ? -28.917 60.855 64.992 1.0 40.39 9 W 1 ATOM 71 C C . VAL A ? 9 ? -27.521 61.462 64.915 1.0 47.23 9 W 1 ATOM 72 O O . VAL A ? 9 ? -26.761 61.432 65.883 1.0 45.13 9 W 1 ATOM 73 C CB . VAL A ? 9 ? -28.881 59.351 64.659 1.0 38.52 9 W 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.291 58.779 64.636 1.0 43.14 9 W 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.171 59.110 63.338 1.0 37.54 9 W 1 ATOM 76 O OXT . VAL A ? 9 ? -27.118 61.998 63.882 1.0 51.2 9 W 1 #