data_7p3d_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 ? -51.388 59.478 63.518 1.0 16.64 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.971 60.888 63.374 1.0 16.44 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.473 60.956 63.703 1.0 15.92 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.074 60.642 64.869 1.0 15.07 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.798 61.772 64.313 1.0 17.21 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.543 63.253 64.287 1.0 18.31 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.576 63.804 65.109 1.0 18.79 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.291 64.118 63.502 1.0 19.76 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.351 65.167 65.144 1.0 20.27 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.094 65.494 63.552 1.0 21.11 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.109 66.017 64.375 1.0 21.3 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.818 67.354 64.482 1.0 22.54 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.642 61.225 62.688 1.0 14.74 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.171 61.159 62.876 1.0 14.16 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.722 62.250 63.848 1.0 14.25 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.324 63.328 63.861 1.0 14.1 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.451 61.353 61.543 1.0 14.05 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.518 60.169 60.584 1.0 13.77 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.002 60.573 59.206 1.0 14.53 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.737 58.958 61.090 1.0 13.45 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.639 61.990 64.576 1.0 14.26 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -45.014 63.018 65.436 1.0 15.49 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.453 64.132 64.542 1.0 16.39 3 C 1 ATOM 24 O O . GLN A ? 3 ? -43.898 63.869 63.444 1.0 15.16 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -44.032 62.374 66.417 1.0 16.34 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -42.675 62.012 65.867 1.0 15.95 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -41.799 63.216 65.578 1.0 18.35 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -40.897 63.059 64.607 1.0 18.06 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.898 64.268 66.239 1.0 19.88 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.608 65.413 64.955 1.0 17.48 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.281 66.558 64.091 1.0 18.67 4 C 1 ATOM 32 C C . PRO A ? 4 ? -42.907 67.236 64.239 1.0 19.68 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.694 68.238 63.566 1.0 20.93 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.319 67.576 64.525 1.0 19.31 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -45.418 67.343 66.022 1.0 19.68 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -45.335 65.836 66.171 1.0 18.82 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.031 66.738 65.107 1.0 19.97 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -40.728 67.401 65.391 1.0 20.82 5 C 1 ATOM 39 C C . ARG A ? 5 ? -39.635 66.638 64.669 1.0 19.82 5 C 1 ATOM 40 O O . ARG A ? 5 ? -39.927 65.600 64.081 1.0 19.25 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.517 67.514 66.899 1.0 23.13 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.723 68.139 67.587 1.0 26.49 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -41.585 68.223 69.089 1.0 29.71 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -40.616 69.245 69.435 1.0 33.15 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -40.876 70.541 69.566 1.0 34.81 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -42.095 71.022 69.373 1.0 37.12 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -39.898 71.359 69.864 1.0 36.2 5 C 1 ATOM 48 N N . THR A ? 6 ? -38.436 67.178 64.669 1.0 19.02 6 C 1 ATOM 49 C CA . THR A ? 6 ? -37.279 66.614 63.969 1.0 18.33 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.256 66.176 64.997 1.0 17.27 6 C 1 ATOM 51 O O . THR A ? 6 ? -35.851 67.043 65.812 1.0 17.7 6 C 1 ATOM 52 C CB . THR A ? 6 ? -36.635 67.653 63.057 1.0 19.62 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -35.456 67.099 62.299 1.0 19.23 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.642 68.074 62.149 1.0 21.62 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.886 64.909 64.961 1.0 16.26 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.810 64.313 65.790 1.0 16.64 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.845 63.546 64.893 1.0 16.02 7 C 1 ATOM 58 O O . PHE A ? 7 ? -34.296 62.640 64.211 1.0 17.63 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -35.439 63.378 66.829 1.0 16.9 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -36.558 64.005 67.613 1.0 16.82 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -36.332 65.115 68.390 1.0 18.51 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.830 63.488 67.561 1.0 18.07 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -37.350 65.674 69.156 1.0 19.21 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.861 64.076 68.288 1.0 18.7 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -38.612 65.133 69.104 1.0 18.6 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.586 63.958 64.842 1.0 16.38 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.542 63.355 63.989 1.0 15.48 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.582 62.548 64.850 1.0 14.68 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.142 63.092 65.851 1.0 13.57 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.810 64.473 63.251 1.0 16.72 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.694 65.171 62.232 1.0 17.45 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -31.242 66.590 61.977 1.0 18.86 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.720 64.372 60.961 1.0 17.86 8 C 1 ATOM 74 N N . LEU A ? 9 ? -30.194 61.354 64.394 1.0 13.95 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.214 60.502 65.131 1.0 14.6 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.829 61.155 65.120 1.0 15.23 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.012 60.791 66.046 1.0 15.61 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.147 59.098 64.549 1.0 14.45 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.455 58.311 64.556 1.0 14.28 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -30.277 56.994 63.825 1.0 14.19 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.953 58.086 65.982 1.0 14.65 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.490 62.001 64.263 1.0 15.22 9 C 1 #