data_4wdi_2 # 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 . LEU A ? 1 ? -51.151 59.350 64.397 1.0 49.08 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.467 60.620 64.019 1.0 50.96 1 F 1 ATOM 3 C C . LEU A ? 1 ? -48.944 60.476 63.966 1.0 49.47 1 F 1 ATOM 4 O O . LEU A ? 1 ? -48.289 60.126 64.965 1.0 47.96 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -50.823 61.762 64.992 1.0 52.83 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -50.276 63.161 64.640 1.0 55.11 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -50.729 63.603 63.257 1.0 56.51 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.675 64.227 65.687 1.0 56.82 1 F 1 ATOM 9 N N . TYR A ? 2 ? -48.386 60.830 62.816 1.0 49.2 2 F 1 ATOM 10 C CA . TYR A ? 2 ? -46.972 60.628 62.578 1.0 48.07 2 F 1 ATOM 11 C C . TYR A ? 2 ? -46.100 61.701 63.264 1.0 48.74 2 F 1 ATOM 12 O O . TYR A ? 2 ? -46.291 62.902 63.073 1.0 50.49 2 F 1 ATOM 13 C CB . TYR A ? 2 ? -46.705 60.565 61.075 1.0 48.61 2 F 1 ATOM 14 C CG . TYR A ? 2 ? -45.404 59.903 60.741 1.0 46.51 2 F 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.240 60.625 60.745 1.0 46.92 2 F 1 ATOM 16 C CD2 . TYR A ? 2 ? -45.335 58.555 60.433 1.0 44.62 2 F 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.045 60.046 60.450 1.0 46.6 2 F 1 ATOM 18 C CE2 . TYR A ? 2 ? -44.122 57.963 60.136 1.0 43.85 2 F 1 ATOM 19 C CZ . TYR A ? 2 ? -42.980 58.729 60.154 1.0 45.06 2 F 1 ATOM 20 O OH . TYR A ? 2 ? -41.748 58.207 59.852 1.0 47.92 2 F 1 ATOM 21 N N . LEU A ? 3 ? -45.145 61.246 64.080 1.0 47.12 3 F 1 ATOM 22 C CA . LEU A ? 3 ? -44.251 62.143 64.792 1.0 47.15 3 F 1 ATOM 23 C C . LEU A ? 3 ? -42.963 62.187 64.024 1.0 46.58 3 F 1 ATOM 24 O O . LEU A ? 3 ? -42.318 61.164 63.868 1.0 44.49 3 F 1 ATOM 25 C CB . LEU A ? 3 ? -43.982 61.664 66.218 1.0 45.73 3 F 1 ATOM 26 C CG . LEU A ? 3 ? -43.370 62.777 67.074 1.0 46.81 3 F 1 ATOM 27 C CD1 . LEU A ? 3 ? -44.363 63.959 67.267 1.0 48.05 3 F 1 ATOM 28 C CD2 . LEU A ? 3 ? -42.917 62.224 68.398 1.0 44.44 3 F 1 ATOM 29 N N . VAL A ? 4 ? -42.626 63.373 63.513 1.0 48.35 4 F 1 ATOM 30 C CA . VAL A ? 4 ? -41.339 63.612 62.871 1.0 48.33 4 F 1 ATOM 31 C C . VAL A ? 4 ? -40.270 63.462 63.949 1.0 46.84 4 F 1 ATOM 32 O O . VAL A ? 4 ? -40.526 63.748 65.122 1.0 46.93 4 F 1 ATOM 33 C CB . VAL A ? 4 ? -41.304 65.024 62.248 1.0 51.46 4 F 1 ATOM 34 C CG1 . VAL A ? 4 ? -39.922 65.352 61.673 1.0 52.84 4 F 1 ATOM 35 C CG2 . VAL A ? 4 ? -42.389 65.160 61.170 1.0 52.05 4 F 1 ATOM 36 N N . CYS A ? 5 ? -39.089 62.982 63.576 1.0 45.65 5 F 1 ATOM 37 C CA . CYS A ? 5 ? -37.957 62.997 64.491 1.0 44.87 5 F 1 ATOM 38 C C . CYS A ? 5 ? -37.443 64.431 64.635 1.0 47.89 5 F 1 ATOM 39 O O . CYS A ? 5 ? -37.615 65.255 63.732 1.0 49.34 5 F 1 ATOM 40 C CB . CYS A ? 5 ? -36.822 62.089 63.988 1.0 43.81 5 F 1 ATOM 41 S SG . CYS A ? 5 ? -37.238 60.328 63.864 1.0 38.88 5 F 1 ATOM 42 N N . GLY A ? 6 ? -36.816 64.728 65.773 1.0 48.32 6 F 1 ATOM 43 C CA . GLY A ? 6 ? -36.243 66.059 66.008 1.0 51.07 6 F 1 ATOM 44 C C . GLY A ? 6 ? -34.821 66.157 65.482 1.0 51.89 6 F 1 ATOM 45 O O . GLY A ? 6 ? -34.596 66.208 64.259 1.0 52.25 6 F 1 ATOM 46 N N . GLU A ? 7 ? -33.869 66.182 66.417 1.0 52.24 7 F 1 ATOM 47 C CA . GLU A ? 7 ? -32.440 66.167 66.093 1.0 53.43 7 F 1 ATOM 48 C C . GLU A ? 7 ? -32.014 64.832 65.516 1.0 51.73 7 F 1 ATOM 49 O O . GLU A ? 7 ? -32.622 63.797 65.817 1.0 49.36 7 F 1 ATOM 50 C CB . GLU A ? 7 ? -31.574 66.517 67.311 1.0 53.66 7 F 1 ATOM 51 C CG . GLU A ? 7 ? -30.915 67.911 67.215 1.0 58.11 7 F 1 ATOM 52 C CD . GLU A ? 7 ? -29.636 67.921 66.370 1.0 60.17 7 F 1 ATOM 53 O OE1 . GLU A ? 7 ? -28.772 68.793 66.620 1.0 61.54 7 F 1 ATOM 54 O OE2 . GLU A ? 7 ? -29.494 67.056 65.469 1.0 61.42 7 F 1 ATOM 55 N N . ARG A ? 8 ? -30.958 64.884 64.698 1.0 53.64 8 F 1 ATOM 56 C CA . ARG A ? 8 ? -30.511 63.749 63.865 1.0 53.35 8 F 1 ATOM 57 C C . ARG A ? 8 ? -29.549 62.819 64.623 1.0 51.75 8 F 1 ATOM 58 O O . ARG A ? 8 ? -29.270 63.042 65.798 1.0 51.9 8 F 1 ATOM 59 C CB . ARG A ? 8 ? -29.895 64.248 62.534 1.0 55.79 8 F 1 ATOM 60 C CG . ARG A ? 8 ? -30.919 64.642 61.448 1.0 57.78 8 F 1 ATOM 61 C CD . ARG A ? 8 ? -31.473 66.075 61.628 1.0 61.18 8 F 1 ATOM 62 N NE . ARG A ? 8 ? -32.578 66.384 60.701 1.0 63.55 8 F 1 ATOM 63 C CZ . ARG A ? 8 ? -32.434 66.715 59.414 1.0 66.65 8 F 1 ATOM 64 N NH1 . ARG A ? 8 ? -31.225 66.790 58.857 1.0 68.72 8 F 1 ATOM 65 N NH2 . ARG A ? 8 ? -33.506 66.974 58.669 1.0 67.12 8 F 1 ATOM 66 N N . GLY A ? 9 ? -29.057 61.775 63.957 1.0 51.16 9 F 1 ATOM 67 C CA . GLY A ? 9 ? -28.277 60.732 64.629 1.0 49.55 9 F 1 ATOM 68 C C . GLY A ? 9 ? -26.901 61.184 65.053 1.0 50.65 9 F 1 ATOM 69 O O . GLY A ? 9 ? -26.218 60.504 65.835 1.0 48.91 9 F 1 ATOM 70 O OXT . GLY A ? 9 ? -26.451 62.249 64.597 1.0 53.41 9 F 1 #