data_4prh_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 ? -51.986 59.095 64.261 1.0 42.67 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.283 60.295 63.785 1.0 42.17 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.780 60.223 64.136 1.0 43.35 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.423 60.079 65.313 1.0 42.24 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.924 61.607 64.326 1.0 42.75 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.533 62.843 63.557 1.0 46.66 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.202 63.510 62.584 1.0 49.01 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.329 63.496 63.793 1.0 48.52 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.301 64.519 62.952 1.0 48.23 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.411 64.579 62.213 1.0 48.7 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.892 60.357 63.133 1.0 39.03 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.445 60.294 63.419 1.0 39.21 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.874 61.523 64.142 1.0 43.81 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.572 62.535 64.286 1.0 41.7 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.813 60.092 62.036 1.0 40.36 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.792 60.576 61.081 1.0 43.96 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -49.155 60.517 61.690 1.0 39.9 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.617 61.394 64.653 1.0 41.42 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.879 62.460 65.340 1.0 41.62 3 C 1 ATOM 20 C C . VAL A ? 3 ? -43.930 63.102 64.372 1.0 46.27 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.260 62.408 63.599 1.0 47.12 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.168 62.033 66.652 1.0 46.21 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -43.030 61.042 66.410 1.0 46.34 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.681 63.244 67.454 1.0 45.72 3 C 1 ATOM 25 N N . GLY A ? 4 ? -43.900 64.428 64.393 1.0 42.11 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -42.997 65.171 63.538 1.0 41.17 4 C 1 ATOM 27 C C . GLY A ? 4 ? -41.595 65.112 64.107 1.0 45.06 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.401 64.945 65.325 1.0 44.53 4 C 1 ATOM 29 N N . ASP A ? 5 ? -40.608 65.215 63.225 1.0 41.06 5 C 1 ATOM 30 C CA . ASP A ? 5 ? -39.231 65.300 63.663 1.0 40.96 5 C 1 ATOM 31 C C . ASP A ? 5 ? -38.887 66.752 63.595 1.0 42.9 5 C 1 ATOM 32 O O . ASP A ? 5 ? -39.000 67.364 62.523 1.0 41.96 5 C 1 ATOM 33 C CB . ASP A ? 5 ? -38.266 64.482 62.776 1.0 43.54 5 C 1 ATOM 34 C CG . ASP A ? 5 ? -37.970 63.096 63.301 1.0 57.01 5 C 1 ATOM 35 O OD1 . ASP A ? 5 ? -38.348 62.109 62.622 1.0 60.74 5 C 1 ATOM 36 O OD2 . ASP A ? 5 ? -37.382 62.992 64.392 1.0 59.88 5 C 1 ATOM 37 N N . ALA A ? 6 ? -38.481 67.318 64.746 1.0 38.45 6 C 1 ATOM 38 C CA . ALA A ? 6 ? -38.014 68.700 64.842 1.0 37.45 6 C 1 ATOM 39 C C . ALA A ? 6 ? -36.612 68.759 64.199 1.0 41.35 6 C 1 ATOM 40 O O . ALA A ? 6 ? -36.164 67.793 63.589 1.0 40.57 6 C 1 ATOM 41 C CB . ALA A ? 6 ? -37.959 69.134 66.316 1.0 37.49 6 C 1 ATOM 42 N N . ASP A ? 7 ? -35.939 69.896 64.320 1.0 38.43 7 C 1 ATOM 43 C CA . ASP A ? 7 ? -34.597 70.142 63.829 1.0 36.71 7 C 1 ATOM 44 C C . ASP A ? 7 ? -33.607 69.476 64.808 1.0 41.03 7 C 1 ATOM 45 O O . ASP A ? 7 ? -33.885 69.426 66.009 1.0 37.8 7 C 1 ATOM 46 C CB . ASP A ? 7 ? -34.366 71.666 63.815 1.0 37.8 7 C 1 ATOM 47 C CG . ASP A ? 7 ? -34.911 72.424 62.621 1.0 43.61 7 C 1 ATOM 48 O OD1 . ASP A ? 7 ? -35.570 71.796 61.760 1.0 43.49 7 C 1 ATOM 49 O OD2 . ASP A ? 7 ? -34.610 73.630 62.502 1.0 49.99 7 C 1 ATOM 50 N N . TYR A ? 8 ? -32.448 68.989 64.288 1.0 41.25 8 C 1 ATOM 51 C CA . TYR A ? 8 ? -31.366 68.340 65.060 1.0 42.33 8 C 1 ATOM 52 C C . TYR A ? 8 ? -31.766 66.988 65.706 1.0 46.56 8 C 1 ATOM 53 O O . TYR A ? 8 ? -31.136 66.545 66.670 1.0 48.18 8 C 1 ATOM 54 C CB . TYR A ? 8 ? -30.735 69.324 66.102 1.0 43.84 8 C 1 ATOM 55 C CG . TYR A ? 8 ? -30.414 70.701 65.538 1.0 45.63 8 C 1 ATOM 56 C CD1 . TYR A ? 8 ? -29.356 70.885 64.643 1.0 47.01 8 C 1 ATOM 57 C CD2 . TYR A ? 8 ? -31.189 71.813 65.871 1.0 45.86 8 C 1 ATOM 58 C CE1 . TYR A ? 8 ? -29.063 72.146 64.119 1.0 47.92 8 C 1 ATOM 59 C CE2 . TYR A ? 8 ? -30.912 73.075 65.344 1.0 46.39 8 C 1 ATOM 60 C CZ . TYR A ? 8 ? -29.846 73.238 64.471 1.0 52.13 8 C 1 ATOM 61 O OH . TYR A ? 8 ? -29.584 74.478 63.945 1.0 48.73 8 C 1 ATOM 62 N N . PHE A ? 9 ? -32.799 66.332 65.151 1.0 40.5 9 C 1 ATOM 63 C CA . PHE A ? 9 ? -33.367 65.071 65.648 1.0 38.46 9 C 1 ATOM 64 C C . PHE A ? 9 ? -32.717 63.807 64.992 1.0 46.06 9 C 1 ATOM 65 O O . PHE A ? 9 ? -33.055 62.682 65.358 1.0 45.44 9 C 1 ATOM 66 C CB . PHE A ? 9 ? -34.915 65.112 65.470 1.0 37.31 9 C 1 ATOM 67 C CG . PHE A ? 9 ? -35.719 65.567 66.671 1.0 34.99 9 C 1 ATOM 68 C CD1 . PHE A ? 9 ? -36.872 64.892 67.051 1.0 34.46 9 C 1 ATOM 69 C CD2 . PHE A ? 9 ? -35.323 66.677 67.419 1.0 34.71 9 C 1 ATOM 70 C CE1 . PHE A ? 9 ? -37.586 65.273 68.189 1.0 34.37 9 C 1 ATOM 71 C CE2 . PHE A ? 9 ? -36.016 67.047 68.570 1.0 36.9 9 C 1 ATOM 72 C CZ . PHE A ? 9 ? -37.159 66.351 68.941 1.0 34.89 9 C 1 ATOM 73 N N . GLU A ? 10 ? -31.750 64.018 64.061 1.0 45.19 10 C 1 ATOM 74 C CA . GLU A ? 10 ? -30.996 62.984 63.329 1.0 44.91 10 C 1 ATOM 75 C C . GLU A ? 10 ? -30.193 62.021 64.205 1.0 49.96 10 C 1 ATOM 76 O O . GLU A ? 10 ? -29.996 62.246 65.407 1.0 49.02 10 C 1 ATOM 77 C CB . GLU A ? 10 ? -30.087 63.603 62.249 1.0 45.83 10 C 1 ATOM 78 C CG . GLU A ? 10 ? -30.826 64.227 61.074 1.0 52.76 10 C 1 ATOM 79 C CD . GLU A ? 10 ? -31.206 65.694 61.214 1.0 69.46 10 C 1 ATOM 80 O OE1 . GLU A ? 10 ? -31.290 66.200 62.361 1.0 55.09 10 C 1 ATOM 81 O OE2 . GLU A ? 10 ? -31.440 66.336 60.163 1.0 54.13 10 C 1 ATOM 82 N N . TYR A ? 11 ? -29.777 60.908 63.593 1.0 48.65 11 C 1 ATOM 83 C CA . TYR A ? 11 ? -28.990 59.869 64.251 1.0 52.82 11 C 1 ATOM 84 C C . TYR A ? 11 ? -27.526 60.304 64.288 1.0 57.48 11 C 1 ATOM 85 O O . TYR A ? 11 ? -27.026 60.760 63.239 1.0 53.65 11 C 1 ATOM 86 C CB . TYR A ? 11 ? -29.184 58.508 63.541 1.0 54.33 11 C 1 ATOM 87 C CG . TYR A ? 11 ? -30.505 57.853 63.888 1.0 56.79 11 C 1 ATOM 88 C CD1 . TYR A ? 11 ? -31.653 58.118 63.148 1.0 59.0 11 C 1 ATOM 89 C CD2 . TYR A ? 11 ? -30.630 57.045 65.014 1.0 57.76 11 C 1 ATOM 90 C CE1 . TYR A ? 11 ? -32.888 57.573 63.506 1.0 60.63 11 C 1 ATOM 91 C CE2 . TYR A ? 11 ? -31.855 56.488 65.377 1.0 58.94 11 C 1 ATOM 92 C CZ . TYR A ? 11 ? -32.981 56.749 64.615 1.0 68.42 11 C 1 ATOM 93 O OH . TYR A ? 11 ? -34.189 56.191 64.967 1.0 71.69 11 C 1 ATOM 94 O OXT . TYR A ? 11 ? -26.929 60.309 65.390 1.0 74.88 11 C 1 #