data_4prb_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 . HIS A ? 1 ? -51.922 59.332 64.040 1.0 17.73 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.170 60.457 63.484 1.0 19.74 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.717 60.357 63.940 1.0 13.95 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.449 60.173 65.118 1.0 14.95 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.757 61.784 63.977 1.0 16.79 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.293 62.983 63.203 1.0 22.28 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.961 63.819 62.372 1.0 24.12 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.996 63.448 63.253 1.0 23.48 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.882 64.515 62.481 1.0 26.94 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.061 64.765 61.939 1.0 27.47 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.770 60.463 63.002 1.0 15.4 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.365 60.316 63.395 1.0 11.31 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.861 61.531 64.153 1.0 17.15 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.492 62.587 64.109 1.0 16.98 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.640 60.225 62.043 1.0 18.08 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.513 60.994 61.117 1.0 14.8 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.920 60.665 61.550 1.0 12.98 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.737 61.374 64.843 1.0 14.38 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -45.088 62.484 65.525 1.0 15.94 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.374 63.346 64.492 1.0 21.97 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.869 62.839 63.491 1.0 19.4 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.117 61.985 66.622 1.0 15.6 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.897 61.247 66.015 1.0 13.31 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.685 63.148 67.554 1.0 20.14 3 C 1 ATOM 25 N N . ALA A ? 4 ? -44.380 64.655 64.711 1.0 22.64 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -43.663 65.576 63.839 1.0 23.12 4 C 1 ATOM 27 C C . ALA A ? 4 ? -42.267 65.795 64.396 1.0 24.3 4 C 1 ATOM 28 O O . ALA A ? 4 ? -42.089 66.059 65.585 1.0 22.74 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -44.407 66.899 63.720 1.0 29.03 4 C 1 ATOM 30 N N . GLU A ? 5 ? -41.263 65.657 63.546 1.0 21.94 5 C 1 ATOM 31 C CA . GLU A ? 5 ? -39.905 65.897 63.981 1.0 18.38 5 C 1 ATOM 32 C C . GLU A ? 5 ? -39.619 67.398 63.966 1.0 22.91 5 C 1 ATOM 33 O O . GLU A ? 5 ? -40.218 68.138 63.185 1.0 23.87 5 C 1 ATOM 34 C CB . GLU A ? 5 ? -38.900 65.172 63.075 1.0 25.98 5 C 1 ATOM 35 C CG . GLU A ? 5 ? -39.129 63.671 62.939 1.0 18.62 5 C 1 ATOM 36 C CD . GLU A ? 5 ? -39.077 62.918 64.259 1.0 19.47 5 C 1 ATOM 37 O OE1 . GLU A ? 5 ? -38.435 63.392 65.222 1.0 20.26 5 C 1 ATOM 38 O OE2 . GLU A ? 5 ? -39.676 61.825 64.326 1.0 19.37 5 C 1 ATOM 39 N N . ALA A ? 6 ? -38.712 67.824 64.837 1.0 26.41 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -38.217 69.196 64.842 1.0 29.9 6 C 1 ATOM 41 C C . ALA A ? 6 ? -37.325 69.389 63.625 1.0 30.01 6 C 1 ATOM 42 O O . ALA A ? 6 ? -36.795 68.425 63.083 1.0 24.22 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -37.441 69.474 66.113 1.0 30.33 6 C 1 ATOM 44 N N . ASP A ? 7 ? -37.164 70.631 63.188 1.0 37.7 7 C 1 ATOM 45 C CA . ASP A ? 7 ? -36.279 70.905 62.061 1.0 39.21 7 C 1 ATOM 46 C C . ASP A ? 7 ? -34.874 70.370 62.336 1.0 29.16 7 C 1 ATOM 47 O O . ASP A ? 7 ? -34.390 70.418 63.470 1.0 33.28 7 C 1 ATOM 48 C CB . ASP A ? 7 ? -36.236 72.404 61.749 1.0 39.8 7 C 1 ATOM 49 C CG . ASP A ? 7 ? -37.581 72.941 61.298 1.0 47.3 7 C 1 ATOM 50 O OD1 . ASP A ? 7 ? -38.414 72.140 60.822 1.0 45.15 7 C 1 ATOM 51 O OD2 . ASP A ? 7 ? -37.807 74.166 61.416 1.0 55.52 7 C 1 ATOM 52 N N . TYR A ? 8 ? -34.243 69.830 61.298 1.0 36.29 8 C 1 ATOM 53 C CA . TYR A ? 8 ? -32.852 69.395 61.375 1.0 38.87 8 C 1 ATOM 54 C C . TYR A ? 8 ? -32.654 68.185 62.294 1.0 28.7 8 C 1 ATOM 55 O O . TYR A ? 8 ? -31.548 67.945 62.779 1.0 33.99 8 C 1 ATOM 56 C CB . TYR A ? 8 ? -31.968 70.562 61.826 1.0 45.29 8 C 1 ATOM 57 C CG . TYR A ? 8 ? -32.398 71.898 61.256 0.5 39.06 8 C 1 ATOM 58 C CD1 . TYR A ? 8 ? -32.777 72.018 59.925 0.5 40.66 8 C 1 ATOM 59 C CD2 . TYR A ? 8 ? -32.447 73.032 62.056 0.5 39.08 8 C 1 ATOM 60 C CE1 . TYR A ? 8 ? -33.178 73.233 59.404 0.5 44.08 8 C 1 ATOM 61 C CE2 . TYR A ? 8 ? -32.846 74.248 61.546 0.5 41.17 8 C 1 ATOM 62 C CZ . TYR A ? 8 ? -33.209 74.345 60.219 0.5 44.24 8 C 1 ATOM 63 O OH . TYR A ? 8 ? -33.608 75.558 59.708 0.5 46.35 8 C 1 ATOM 64 N N . PHE A ? 9 ? -33.728 67.432 62.529 1.0 29.41 9 C 1 ATOM 65 C CA . PHE A ? 9 ? -33.646 66.189 63.298 1.0 24.83 9 C 1 ATOM 66 C C . PHE A ? 9 ? -32.713 65.215 62.580 1.0 24.92 9 C 1 ATOM 67 O O . PHE A ? 9 ? -32.814 65.029 61.370 1.0 28.94 9 C 1 ATOM 68 C CB . PHE A ? 9 ? -35.055 65.585 63.500 1.0 20.92 9 C 1 ATOM 69 C CG . PHE A ? 9 ? -35.057 64.164 64.019 1.0 19.63 9 C 1 ATOM 70 C CD1 . PHE A ? 9 ? -35.422 63.108 63.188 1.0 20.18 9 C 1 ATOM 71 C CD2 . PHE A ? 9 ? -34.722 63.888 65.339 1.0 24.48 9 C 1 ATOM 72 C CE1 . PHE A ? 9 ? -35.435 61.801 63.659 1.0 20.03 9 C 1 ATOM 73 C CE2 . PHE A ? 9 ? -34.727 62.579 65.818 1.0 22.67 9 C 1 ATOM 74 C CZ . PHE A ? 9 ? -35.086 61.533 64.968 1.0 20.13 9 C 1 ATOM 75 N N A GLU A ? 10 ? -31.792 64.623 63.329 0.5 20.54 10 C 1 ATOM 76 N N B GLU A ? 10 ? -31.696 64.652 63.334 0.5 20.54 10 C 1 ATOM 77 C CA A GLU A ? 10 ? -30.861 63.653 62.780 0.5 19.9 10 C 1 ATOM 78 C CA B GLU A ? 10 ? -30.765 63.682 62.785 0.5 19.9 10 C 1 ATOM 79 C C A GLU A ? 10 ? -30.322 62.746 63.871 0.5 16.81 10 C 1 ATOM 80 C C B GLU A ? 10 ? -30.227 62.776 63.876 0.5 16.81 10 C 1 ATOM 81 O O A GLU A ? 10 ? -30.297 63.113 65.053 0.5 18.9 10 C 1 ATOM 82 O O B GLU A ? 10 ? -30.202 63.142 65.058 0.5 18.9 10 C 1 ATOM 83 C CB A GLU A ? 10 ? -29.697 64.360 62.068 0.5 18.59 10 C 1 ATOM 84 C CB B GLU A ? 10 ? -29.602 64.390 62.073 0.5 18.59 10 C 1 ATOM 85 C CG A GLU A ? 10 ? -28.671 64.992 63.016 0.5 26.41 10 C 1 ATOM 86 C CG B GLU A ? 10 ? -30.009 65.150 60.805 0.5 26.41 10 C 1 ATOM 87 C CD A GLU A ? 10 ? -27.454 65.540 62.269 0.5 37.36 10 C 1 ATOM 88 C CD B GLU A ? 10 ? -28.831 65.896 60.176 0.5 37.36 10 C 1 ATOM 89 O OE1 A GLU A ? 10 ? -27.521 65.648 61.021 0.5 34.77 10 C 1 ATOM 90 O OE1 B GLU A ? 10 ? -27.761 65.975 60.824 0.5 34.77 10 C 1 ATOM 91 O OE2 A GLU A ? 10 ? -26.430 65.843 62.925 0.5 30.45 10 C 1 ATOM 92 O OE2 B GLU A ? 10 ? -28.983 66.418 59.046 0.5 30.45 10 C 1 ATOM 93 N N . TYR A ? 11 ? -29.960 61.543 63.487 1.0 9.26 11 C 1 ATOM 94 C CA . TYR A ? 11 ? -29.234 60.652 64.316 1.0 13.98 11 C 1 ATOM 95 C C . TYR A ? 11 ? -27.753 61.102 64.393 1.0 14.0 11 C 1 ATOM 96 O O . TYR A ? 11 ? -27.075 60.583 65.210 0.8 5.37 11 C 1 ATOM 97 C CB . TYR A ? 11 ? -29.357 59.176 63.851 1.0 20.0 11 C 1 ATOM 98 C CG . TYR A ? 11 ? -30.748 58.534 63.976 1.0 20.0 11 C 1 ATOM 99 C CD1 . TYR A ? 11 ? -30.942 57.336 64.629 1.0 20.0 11 C 1 ATOM 100 C CD2 . TYR A ? 11 ? -31.826 59.099 63.404 1.0 20.0 11 C 1 ATOM 101 C CE1 . TYR A ? 11 ? -32.178 56.756 64.738 1.0 20.0 11 C 1 ATOM 102 C CE2 . TYR A ? 11 ? -33.053 58.529 63.495 1.0 20.0 11 C 1 ATOM 103 C CZ . TYR A ? 11 ? -33.244 57.366 64.158 1.0 20.0 11 C 1 ATOM 104 O OH . TYR A ? 11 ? -34.474 56.844 64.212 1.0 20.0 11 C 1 ATOM 105 O OXT . TYR A ? 11 ? -27.318 61.965 63.625 1.0 30.0 11 C 1 #