data_7u21_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 . ALA A ? 1 ? -51.885 59.566 64.044 1.0 18.43 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.098 60.628 63.426 1.0 20.89 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.630 60.509 63.815 1.0 17.5 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.313 60.226 64.971 1.0 17.98 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.639 61.987 63.821 1.0 20.58 1 C 1 ATOM 6 N N . VAL A ? 2 ? -48.740 60.729 62.841 1.0 18.6 2 C 1 ATOM 7 C CA . VAL A ? 2 ? -47.308 60.635 63.105 1.0 19.07 2 C 1 ATOM 8 C C . VAL A ? 2 ? -46.839 61.843 63.907 1.0 21.84 2 C 1 ATOM 9 O O . VAL A ? 2 ? -47.477 62.901 63.932 1.0 20.8 2 C 1 ATOM 10 C CB . VAL A ? 2 ? -46.516 60.510 61.795 1.0 20.0 2 C 1 ATOM 11 C CG1 . VAL A ? 2 ? -46.834 59.205 61.095 1.0 19.7 2 C 1 ATOM 12 C CG2 . VAL A ? 2 ? -46.833 61.694 60.880 1.0 18.86 2 C 1 ATOM 13 N N . GLY A ? 3 ? -45.689 61.682 64.564 1.0 20.04 3 C 1 ATOM 14 C CA . GLY A ? 3 ? -45.034 62.821 65.176 1.0 21.54 3 C 1 ATOM 15 C C . GLY A ? 3 ? -44.710 63.897 64.158 1.0 22.83 3 C 1 ATOM 16 O O . GLY A ? 3 ? -44.564 63.641 62.961 1.0 21.48 3 C 1 ATOM 17 N N . SER A ? 4 ? -44.601 65.126 64.660 1.0 23.14 4 C 1 ATOM 18 C CA . SER A ? 4 ? -44.394 66.288 63.768 1.0 26.91 4 C 1 ATOM 19 C C . SER A ? 4 ? -42.940 66.359 63.315 1.0 31.97 4 C 1 ATOM 20 O O . SER A ? 4 ? -42.694 66.743 62.163 1.0 31.75 4 C 1 ATOM 21 C CB . SER A ? 4 ? -44.820 67.551 64.444 1.0 26.57 4 C 1 ATOM 22 O OG . SER A ? 4 ? -46.209 67.543 64.717 1.0 30.99 4 C 1 ATOM 23 N N . TYR A ? 5 ? -42.031 65.969 64.197 1.0 36.1 5 C 1 ATOM 24 C CA . TYR A ? 5 ? -40.593 66.038 63.859 1.0 37.07 5 C 1 ATOM 25 C C . TYR A ? 5 ? -39.795 64.945 64.576 1.0 36.98 5 C 1 ATOM 26 O O . TYR A ? 5 ? -40.167 64.579 65.687 1.0 36.79 5 C 1 ATOM 27 C CB . TYR A ? 5 ? -40.046 67.420 64.232 1.0 39.42 5 C 1 ATOM 28 C CG . TYR A ? 5 ? -38.576 67.605 63.967 1.0 43.17 5 C 1 ATOM 29 C CD1 . TYR A ? 5 ? -38.084 67.618 62.672 1.0 47.93 5 C 1 ATOM 30 C CD2 . TYR A ? 5 ? -37.676 67.765 65.005 1.0 44.26 5 C 1 ATOM 31 C CE1 . TYR A ? 5 ? -36.734 67.792 62.415 1.0 48.0 5 C 1 ATOM 32 C CE2 . TYR A ? 5 ? -36.324 67.938 64.766 1.0 45.7 5 C 1 ATOM 33 C CZ . TYR A ? 5 ? -35.850 67.945 63.466 1.0 45.98 5 C 1 ATOM 34 O OH . TYR A ? 5 ? -34.519 68.099 63.222 1.0 50.66 5 C 1 ATOM 35 N N . VAL A ? 6 ? -38.783 64.416 63.899 1.0 33.25 6 C 1 ATOM 36 C CA . VAL A ? 6 ? -37.859 63.459 64.541 1.0 29.92 6 C 1 ATOM 37 C C . VAL A ? 6 ? -36.490 64.137 64.473 1.0 31.18 6 C 1 ATOM 38 O O . VAL A ? 6 ? -36.328 65.064 63.703 1.0 31.8 6 C 1 ATOM 39 C CB . VAL A ? 6 ? -37.870 62.063 63.888 1.0 27.56 6 C 1 ATOM 40 C CG1 . VAL A ? 6 ? -39.200 61.356 64.106 1.0 27.33 6 C 1 ATOM 41 C CG2 . VAL A ? 6 ? -37.513 62.111 62.416 1.0 28.32 6 C 1 ATOM 42 N N . TYR A ? 7 ? -35.559 63.677 65.277 1.0 28.49 7 C 1 ATOM 43 C CA . TYR A ? 7 ? -34.227 64.300 65.376 1.0 25.15 7 C 1 ATOM 44 C C . TYR A ? 7 ? -33.185 63.348 64.801 1.0 21.7 7 C 1 ATOM 45 O O . TYR A ? 7 ? -33.310 62.146 64.935 1.0 20.47 7 C 1 ATOM 46 C CB . TYR A ? 7 ? -33.974 64.639 66.840 1.0 24.73 7 C 1 ATOM 47 C CG . TYR A ? 7 ? -35.047 65.500 67.449 1.0 30.0 7 C 1 ATOM 48 C CD1 . TYR A ? 7 ? -36.210 64.946 67.955 1.0 30.77 7 C 1 ATOM 49 C CD2 . TYR A ? 7 ? -34.910 66.873 67.489 1.0 33.99 7 C 1 ATOM 50 C CE1 . TYR A ? 7 ? -37.205 65.737 68.502 1.0 32.95 7 C 1 ATOM 51 C CE2 . TYR A ? 7 ? -35.894 67.677 68.033 1.0 37.88 7 C 1 ATOM 52 C CZ . TYR A ? 7 ? -37.045 67.108 68.538 1.0 34.61 7 C 1 ATOM 53 O OH . TYR A ? 7 ? -38.011 67.911 69.064 1.0 43.31 7 C 1 ATOM 54 N N . SER A ? 8 ? -32.194 63.921 64.153 1.0 20.64 8 C 1 ATOM 55 C CA . SER A ? 8 ? -31.120 63.112 63.541 1.0 20.26 8 C 1 ATOM 56 C C . SER A ? 8 ? -30.224 62.462 64.608 1.0 16.44 8 C 1 ATOM 57 O O . SER A ? 8 ? -30.036 63.084 65.638 1.0 14.83 8 C 1 ATOM 58 C CB . SER A ? 8 ? -30.314 63.959 62.581 1.0 23.09 8 C 1 ATOM 59 O OG . SER A ? 8 ? -31.143 64.863 61.872 1.0 28.51 8 C 1 ATOM 60 N N . VAL A ? 9 ? -29.658 61.287 64.298 1.0 14.45 9 C 1 ATOM 61 C CA . VAL A ? 9 ? -28.738 60.556 65.225 1.0 15.05 9 C 1 ATOM 62 C C . VAL A ? 9 ? -27.335 61.206 65.298 1.0 16.33 9 C 1 ATOM 63 O O . VAL A ? 9 ? -26.584 60.864 66.179 1.0 16.19 9 C 1 ATOM 64 C CB . VAL A ? 9 ? -28.643 59.057 64.867 1.0 14.45 9 C 1 ATOM 65 C CG1 . VAL A ? 9 ? -30.002 58.381 64.918 1.0 15.24 9 C 1 ATOM 66 C CG2 . VAL A ? 9 ? -27.992 58.850 63.509 1.0 14.96 9 C 1 ATOM 67 O OXT . VAL A ? 9 ? -27.051 62.034 64.454 1.0 16.89 9 C 1 #