data_1wbz_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 . SER A ? 1 ? -51.336 59.910 64.149 1.0 27.5 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.358 60.740 63.418 1.0 27.42 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.971 60.519 64.049 1.0 27.41 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.811 60.576 65.269 1.0 26.99 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.757 62.215 63.479 1.0 27.88 1 P 1 ATOM 6 O OG . SER A ? 1 ? -49.829 63.026 62.787 1.0 26.45 1 P 1 ATOM 7 N N . SER A ? 2 ? -47.995 60.219 63.199 1.0 28.02 2 P 1 ATOM 8 C CA . SER A ? 2 ? -46.663 59.804 63.652 1.0 28.19 2 P 1 ATOM 9 C C . SER A ? 2 ? -45.843 61.012 64.116 1.0 28.62 2 P 1 ATOM 10 O O . SER A ? 2 ? -46.094 62.149 63.709 1.0 28.13 2 P 1 ATOM 11 C CB . SER A ? 2 ? -45.933 59.032 62.551 1.0 27.47 2 P 1 ATOM 12 O OG . SER A ? 2 ? -45.827 59.803 61.369 1.0 26.1 2 P 1 ATOM 13 N N . TYR A ? 3 ? -44.887 60.727 64.999 1.0 29.71 3 P 1 ATOM 14 C CA . TYR A ? 3 ? -43.978 61.709 65.572 1.0 30.13 3 P 1 ATOM 15 C C . TYR A ? 3 ? -42.947 62.097 64.533 1.0 31.16 3 P 1 ATOM 16 O O . TYR A ? 3 ? -42.517 61.255 63.726 1.0 31.61 3 P 1 ATOM 17 C CB . TYR A ? 3 ? -43.292 61.096 66.798 1.0 30.39 3 P 1 ATOM 18 C CG . TYR A ? 3 ? -42.159 61.908 67.390 1.0 30.72 3 P 1 ATOM 19 C CD1 . TYR A ? 3 ? -42.406 63.111 68.074 1.0 30.38 3 P 1 ATOM 20 C CD2 . TYR A ? 3 ? -40.831 61.464 67.289 1.0 32.18 3 P 1 ATOM 21 C CE1 . TYR A ? 3 ? -41.357 63.851 68.622 1.0 31.07 3 P 1 ATOM 22 C CE2 . TYR A ? 3 ? -39.772 62.192 67.835 1.0 29.82 3 P 1 ATOM 23 C CZ . TYR A ? 3 ? -40.037 63.385 68.490 1.0 31.61 3 P 1 ATOM 24 O OH . TYR A ? 3 ? -38.976 64.081 69.038 1.0 31.66 3 P 1 ATOM 25 N N . ARG A ? 4 ? -42.528 63.355 64.528 1.0 31.24 4 P 1 ATOM 26 C CA . ARG A ? 4 ? -41.435 63.747 63.634 1.0 31.6 4 P 1 ATOM 27 C C . ARG A ? 4 ? -40.227 64.234 64.402 1.0 31.31 4 P 1 ATOM 28 O O . ARG A ? 4 ? -40.223 65.337 64.916 1.0 31.8 4 P 1 ATOM 29 C CB . ARG A ? 4 ? -41.871 64.821 62.648 1.0 32.07 4 P 1 ATOM 30 C CG . ARG A ? 4 ? -40.689 65.275 61.812 1.0 32.22 4 P 1 ATOM 31 C CD . ARG A ? 4 ? -41.052 65.941 60.540 1.0 33.79 4 P 1 ATOM 32 N NE . ARG A ? 4 ? -39.854 66.391 59.840 1.0 35.14 4 P 1 ATOM 33 C CZ . ARG A ? 4 ? -39.828 67.404 58.977 1.0 36.47 4 P 1 ATOM 34 N NH1 . ARG A ? 4 ? -38.676 67.750 58.409 1.0 35.28 4 P 1 ATOM 35 N NH2 . ARG A ? 4 ? -40.945 68.083 58.691 1.0 36.92 4 P 1 ATOM 36 N N . ARG A ? 5 ? -39.205 63.394 64.475 1.0 31.68 5 P 1 ATOM 37 C CA . ARG A ? 5 ? -37.994 63.687 65.225 1.0 31.55 5 P 1 ATOM 38 C C . ARG A ? 5 ? -37.238 64.848 64.562 1.0 31.87 5 P 1 ATOM 39 O O . ARG A ? 5 ? -36.873 64.755 63.382 1.0 30.99 5 P 1 ATOM 40 C CB . ARG A ? 5 ? -37.116 62.445 65.280 1.0 31.77 5 P 1 ATOM 41 C CG . ARG A ? 5 ? -35.730 62.686 65.849 1.0 30.86 5 P 1 ATOM 42 C CD . ARG A ? 5 ? -34.979 61.432 66.142 1.0 31.17 5 P 1 ATOM 43 N NE . ARG A ? 5 ? -35.028 60.503 65.019 1.0 30.53 5 P 1 ATOM 44 C CZ . ARG A ? 5 ? -34.252 60.553 63.944 1.0 32.0 5 P 1 ATOM 45 N NH1 . ARG A ? 5 ? -33.318 61.497 63.816 1.0 32.07 5 P 1 ATOM 46 N NH2 . ARG A ? 5 ? -34.418 59.641 62.977 1.0 31.17 5 P 1 ATOM 47 N N . PRO A ? 6 ? -37.017 65.939 65.309 1.0 32.41 6 P 1 ATOM 48 C CA . PRO A ? 6 ? -36.385 67.130 64.756 1.0 32.57 6 P 1 ATOM 49 C C . PRO A ? 6 ? -34.865 67.183 64.946 1.0 32.89 6 P 1 ATOM 50 O O . PRO A ? 6 ? -34.241 68.111 64.458 1.0 32.41 6 P 1 ATOM 51 C CB . PRO A ? 6 ? -37.041 68.249 65.571 1.0 33.35 6 P 1 ATOM 52 C CG . PRO A ? 6 ? -37.114 67.644 66.964 1.0 33.07 6 P 1 ATOM 53 C CD . PRO A ? 6 ? -37.358 66.139 66.735 1.0 32.47 6 P 1 ATOM 54 N N . VAL A ? 7 ? -34.285 66.214 65.658 1.0 32.79 7 P 1 ATOM 55 C CA . VAL A ? 7 ? -32.833 66.133 65.828 1.0 32.75 7 P 1 ATOM 56 C C . VAL A ? 7 ? -32.256 64.834 65.228 1.0 32.79 7 P 1 ATOM 57 O O . VAL A ? 7 ? -32.849 63.772 65.336 1.0 32.34 7 P 1 ATOM 58 C CB . VAL A ? 7 ? -32.420 66.284 67.320 1.0 32.69 7 P 1 ATOM 59 C CG1 . VAL A ? 7 ? -33.120 65.238 68.213 1.0 33.63 7 P 1 ATOM 60 C CG2 . VAL A ? 7 ? -30.895 66.217 67.477 1.0 32.57 7 P 1 ATOM 61 N N . GLY A ? 8 ? -31.085 64.943 64.617 1.0 32.26 8 P 1 ATOM 62 C CA . GLY A ? 8 ? -30.446 63.827 63.954 1.0 32.3 8 P 1 ATOM 63 C C . GLY A ? 8 ? -29.851 62.808 64.901 1.0 32.15 8 P 1 ATOM 64 O O . GLY A ? 8 ? -29.601 63.096 66.061 1.0 32.04 8 P 1 ATOM 65 N N . ILE A ? 9 ? -29.650 61.610 64.380 1.0 31.68 9 P 1 ATOM 66 C CA . ILE A ? 9 ? -28.885 60.564 65.034 1.0 32.12 9 P 1 ATOM 67 C C . ILE A ? 9 ? -27.419 60.999 65.186 1.0 32.09 9 P 1 ATOM 68 O O . ILE A ? 9 ? -26.970 61.867 64.424 1.0 31.94 9 P 1 ATOM 69 C CB . ILE A ? 9 ? -29.018 59.250 64.204 1.0 32.03 9 P 1 ATOM 70 C CG1 . ILE A ? 9 ? -30.384 58.600 64.489 1.0 33.0 9 P 1 ATOM 71 C CG2 . ILE A ? 9 ? -27.930 58.273 64.524 1.0 32.61 9 P 1 ATOM 72 C CD1 . ILE A ? 9 ? -30.678 57.328 63.690 1.0 33.45 9 P 1 #