data_6o51_1 # 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 ? -51.458 59.483 63.475 1.0 13.53 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.958 60.894 63.446 1.0 13.07 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.471 60.891 63.794 1.0 12.53 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.124 60.606 64.953 1.0 12.62 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.766 61.739 64.429 1.0 13.68 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.560 63.227 64.350 1.0 14.61 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.327 64.009 63.502 1.0 15.57 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.668 63.860 65.198 1.0 15.7 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.197 65.390 63.482 1.0 16.92 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.514 65.240 65.180 1.0 16.0 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.285 66.002 64.321 1.0 16.97 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.145 67.363 64.288 1.0 18.72 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.614 61.176 62.812 1.0 12.13 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.139 61.172 62.995 1.0 11.92 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.681 62.293 63.934 1.0 12.6 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.347 63.342 64.021 1.0 12.63 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.449 61.343 61.643 1.0 11.73 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.539 60.168 60.676 1.0 12.04 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.092 60.603 59.291 1.0 12.57 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.704 59.000 61.151 1.0 12.24 2 C 1 ATOM 21 N N . VAL A ? 3 ? -45.532 62.074 64.568 1.0 13.4 3 C 1 ATOM 22 C CA . VAL A ? 3 ? -44.771 63.103 65.342 1.0 16.27 3 C 1 ATOM 23 C C . VAL A ? 3 ? -44.621 64.353 64.473 1.0 18.13 3 C 1 ATOM 24 O O . VAL A ? 3 ? -44.189 64.197 63.320 1.0 17.5 3 C 1 ATOM 25 C CB . VAL A ? 3 ? -43.389 62.553 65.735 1.0 17.52 3 C 1 ATOM 26 C CG1 . VAL A ? 3 ? -42.426 63.665 66.120 1.0 18.89 3 C 1 ATOM 27 C CG2 . VAL A ? 3 ? -43.514 61.517 66.829 1.0 18.85 3 C 1 ATOM 28 N N . VAL A ? 4 ? -44.934 65.528 65.034 1.0 21.39 4 C 1 ATOM 29 C CA . VAL A ? 4 ? -44.968 66.835 64.309 1.0 24.68 4 C 1 ATOM 30 C C . VAL A ? 4 ? -43.594 67.488 64.415 1.0 27.99 4 C 1 ATOM 31 O O . VAL A ? 4 ? -43.084 67.963 63.379 1.0 31.11 4 C 1 ATOM 32 C CB . VAL A ? 4 ? -46.069 67.764 64.854 1.0 25.6 4 C 1 ATOM 33 C CG1 . VAL A ? 4 ? -45.915 69.188 64.335 1.0 28.14 4 C 1 ATOM 34 C CG2 . VAL A ? 4 ? -47.456 67.227 64.536 1.0 26.1 4 C 1 ATOM 35 N N . VAL A ? 5 ? -43.042 67.550 65.628 1.0 29.46 5 C 1 ATOM 36 C CA . VAL A ? 5 ? -41.746 68.241 65.898 1.0 32.93 5 C 1 ATOM 37 C C . VAL A ? 5 ? -40.719 67.702 64.900 1.0 33.1 5 C 1 ATOM 38 O O . VAL A ? 5 ? -40.756 66.484 64.616 1.0 35.79 5 C 1 ATOM 39 C CB . VAL A ? 5 ? -41.283 68.069 67.357 1.0 32.9 5 C 1 ATOM 40 C CG1 . VAL A ? 5 ? -42.258 68.719 68.329 1.0 34.01 5 C 1 ATOM 41 C CG2 . VAL A ? 5 ? -41.042 66.611 67.727 1.0 32.55 5 C 1 ATOM 42 N N . GLY A ? 6 ? -39.887 68.585 64.344 1.0 33.36 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -38.733 68.186 63.519 1.0 34.63 6 C 1 ATOM 44 C C . GLY A ? 6 ? -37.924 67.130 64.247 1.0 33.4 6 C 1 ATOM 45 O O . GLY A ? 6 ? -37.624 67.349 65.442 1.0 31.02 6 C 1 ATOM 46 N N . ALA A ? 7 ? -37.631 66.005 63.588 1.0 33.13 7 C 1 ATOM 47 C CA . ALA A ? 7 ? -36.876 64.875 64.178 1.0 32.93 7 C 1 ATOM 48 C C . ALA A ? 7 ? -35.408 65.286 64.325 1.0 33.66 7 C 1 ATOM 49 O O . ALA A ? 7 ? -34.876 65.932 63.396 1.0 35.58 7 C 1 ATOM 50 C CB . ALA A ? 7 ? -37.021 63.631 63.336 1.0 31.65 7 C 1 ATOM 51 N N . VAL A ? 8 ? -34.792 64.954 65.463 1.0 32.59 8 C 1 ATOM 52 C CA . VAL A ? 8 ? -33.325 65.121 65.670 1.0 30.26 8 C 1 ATOM 53 C C . VAL A ? 8 ? -32.637 63.914 65.023 1.0 27.29 8 C 1 ATOM 54 O O . VAL A ? 8 ? -33.078 62.766 65.243 1.0 26.87 8 C 1 ATOM 55 C CB . VAL A ? 8 ? -32.962 65.297 67.158 1.0 31.19 8 C 1 ATOM 56 C CG1 . VAL A ? 8 ? -31.465 65.473 67.365 1.0 32.14 8 C 1 ATOM 57 C CG2 . VAL A ? 8 ? -33.714 66.472 67.766 1.0 31.57 8 C 1 ATOM 58 N N . GLY A ? 9 ? -31.640 64.175 64.183 1.0 24.37 9 C 1 ATOM 59 C CA . GLY A ? 9 ? -30.832 63.116 63.563 1.0 21.93 9 C 1 ATOM 60 C C . GLY A ? 9 ? -30.027 62.398 64.624 1.0 19.99 9 C 1 ATOM 61 O O . GLY A ? 9 ? -29.732 63.017 65.662 1.0 19.44 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.662 61.141 64.385 1.0 17.7 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.704 60.402 65.262 1.0 16.98 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.351 61.129 65.270 1.0 17.54 10 C 1 ATOM 65 O O . VAL A ? 10 ? -27.080 61.962 64.370 1.0 15.64 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.540 58.932 64.836 1.0 16.5 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.854 58.171 64.913 1.0 15.89 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.921 58.802 63.450 1.0 16.63 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -26.610 60.838 66.255 0.0 0.5 10 C 1 #