data_4z77_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 . LEU A ? 1 ? -50.928 62.857 64.846 1.0 22.12 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.298 62.647 63.521 1.0 21.5 1 C 1 ATOM 3 C C . LEU A ? 1 ? -48.901 62.003 63.656 1.0 20.43 1 C 1 ATOM 4 O O . LEU A ? 1 ? -48.335 61.861 64.739 1.0 19.94 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -50.195 63.974 62.790 1.0 23.07 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.347 64.506 61.919 1.0 24.4 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.660 63.768 62.148 1.0 24.42 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.445 65.965 61.933 1.0 26.09 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.378 61.561 62.535 1.0 20.15 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.058 60.991 62.509 1.0 19.53 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.001 61.897 63.233 1.0 19.86 2 C 1 ATOM 12 O O . TYR A ? 2 ? -45.910 63.104 62.963 1.0 20.7 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.656 60.798 61.064 1.0 20.19 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.349 60.035 60.840 1.0 20.05 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.142 60.717 60.853 1.0 20.77 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -45.323 58.650 60.552 1.0 20.02 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -42.953 60.089 60.572 1.0 21.17 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -44.108 57.964 60.308 1.0 20.13 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -42.914 58.690 60.289 1.0 20.4 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -41.653 58.137 60.053 1.0 21.43 2 C 1 ATOM 21 N N . LEU A ? 3 ? -45.268 61.315 64.171 1.0 19.24 3 C 1 ATOM 22 C CA . LEU A ? 3 ? -44.181 62.051 64.872 1.0 20.2 3 C 1 ATOM 23 C C . LEU A ? 3 ? -42.935 62.262 64.012 1.0 20.1 3 C 1 ATOM 24 O O . LEU A ? 3 ? -42.278 61.279 63.570 1.0 19.53 3 C 1 ATOM 25 C CB . LEU A ? 3 ? -43.798 61.259 66.097 1.0 19.87 3 C 1 ATOM 26 C CG . LEU A ? 3 ? -42.666 61.755 67.022 1.0 20.87 3 C 1 ATOM 27 C CD1 . LEU A ? 3 ? -43.038 63.156 67.482 1.0 22.34 3 C 1 ATOM 28 C CD2 . LEU A ? 3 ? -42.514 60.837 68.216 1.0 20.61 3 C 1 ATOM 29 N N . VAL A ? 4 ? -42.580 63.508 63.765 1.0 21.23 4 C 1 ATOM 30 C CA . VAL A ? 4 ? -41.345 63.800 63.056 1.0 21.79 4 C 1 ATOM 31 C C . VAL A ? 4 ? -40.182 63.834 64.032 1.0 22.05 4 C 1 ATOM 32 O O . VAL A ? 4 ? -40.272 64.428 65.068 1.0 22.39 4 C 1 ATOM 33 C CB . VAL A ? 4 ? -41.390 65.098 62.280 1.0 23.37 4 C 1 ATOM 34 C CG1 . VAL A ? 4 ? -40.038 65.291 61.589 1.0 23.83 4 C 1 ATOM 35 C CG2 . VAL A ? 4 ? -42.580 65.108 61.298 1.0 23.61 4 C 1 ATOM 36 N N . CYS A ? 5 ? -39.101 63.129 63.725 1.0 22.33 5 C 1 ATOM 37 C CA . CYS A ? 5 ? -37.964 63.021 64.685 1.0 22.58 5 C 1 ATOM 38 C C . CYS A ? 5 ? -37.321 64.385 64.892 1.0 23.74 5 C 1 ATOM 39 O O . CYS A ? 5 ? -37.419 65.261 64.013 1.0 24.69 5 C 1 ATOM 40 C CB . CYS A ? 5 ? -36.880 62.018 64.198 1.0 22.08 5 C 1 ATOM 41 S SG . CYS A ? 5 ? -37.399 60.275 64.237 1.0 21.55 5 C 1 ATOM 42 N N . GLY A ? 6 ? -36.673 64.532 66.048 1.0 23.62 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -35.951 65.723 66.366 1.0 25.3 6 C 1 ATOM 44 C C . GLY A ? 6 ? -34.520 65.784 65.837 1.0 25.96 6 C 1 ATOM 45 O O . GLY A ? 6 ? -34.266 65.752 64.615 1.0 25.65 6 C 1 ATOM 46 N N . GLU A ? 7 ? -33.597 65.937 66.771 1.0 26.92 7 C 1 ATOM 47 C CA . GLU A ? 7 ? -32.197 65.969 66.441 1.0 28.49 7 C 1 ATOM 48 C C . GLU A ? 7 ? -31.873 64.666 65.744 1.0 26.91 7 C 1 ATOM 49 O O . GLU A ? 7 ? -32.401 63.623 66.064 1.0 25.0 7 C 1 ATOM 50 C CB . GLU A ? 7 ? -31.307 66.011 67.696 1.0 30.28 7 C 1 ATOM 51 C CG . GLU A ? 7 ? -31.326 67.281 68.503 1.0 32.91 7 C 1 ATOM 52 C CD . GLU A ? 7 ? -30.603 68.457 67.852 1.0 35.63 7 C 1 ATOM 53 O OE1 . GLU A ? 7 ? -31.036 69.599 68.070 1.0 37.78 7 C 1 ATOM 54 O OE2 . GLU A ? 7 ? -29.610 68.269 67.140 1.0 37.53 7 C 1 ATOM 55 N N . ARG A ? 8 ? -30.993 64.729 64.790 1.0 27.8 8 C 1 ATOM 56 C CA . ARG A ? 8 ? -30.590 63.520 64.056 1.0 27.64 8 C 1 ATOM 57 C C . ARG A ? 8 ? -29.556 62.744 64.859 1.0 27.68 8 C 1 ATOM 58 O O . ARG A ? 8 ? -29.127 63.173 65.943 1.0 27.68 8 C 1 ATOM 59 C CB . ARG A ? 8 ? -30.055 63.970 62.743 1.0 29.34 8 C 1 ATOM 60 C CG . ARG A ? 8 ? -30.886 65.157 62.269 1.0 30.86 8 C 1 ATOM 61 C CD . ARG A ? 8 ? -31.562 64.703 61.052 1.0 30.27 8 C 1 ATOM 62 N NE . ARG A ? 8 ? -32.548 65.651 60.540 1.0 30.23 8 C 1 ATOM 63 C CZ . ARG A ? 8 ? -32.324 66.598 59.663 1.0 31.11 8 C 1 ATOM 64 N NH1 . ARG A ? 8 ? -31.115 66.995 59.359 1.0 32.52 8 C 1 ATOM 65 N NH2 . ARG A ? 8 ? -33.348 67.175 59.146 1.0 31.89 8 C 1 ATOM 66 N N . VAL A ? 9 ? -29.175 61.563 64.358 1.0 27.55 9 C 1 ATOM 67 C CA . VAL A ? 9 ? -28.292 60.709 65.087 1.0 28.14 9 C 1 ATOM 68 C C . VAL A ? 9 ? -26.882 61.279 65.278 1.0 29.89 9 C 1 ATOM 69 O O . VAL A ? 9 ? -26.466 62.053 64.416 1.0 29.93 9 C 1 ATOM 70 C CB . VAL A ? 9 ? -28.244 59.378 64.335 1.0 27.54 9 C 1 ATOM 71 C CG1 . VAL A ? 9 ? -27.045 58.656 64.691 1.0 29.81 9 C 1 ATOM 72 C CG2 . VAL A ? 9 ? -29.569 58.616 64.601 1.0 26.21 9 C 1 ATOM 73 O OXT . VAL A ? 9 ? -26.165 60.910 66.259 1.0 30.84 9 C 1 #