data_4prd_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 ? -51.884 59.330 63.994 1.0 14.53 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.122 60.452 63.431 1.0 17.69 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.662 60.363 63.871 1.0 12.11 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.382 60.170 65.046 1.0 13.9 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.710 61.771 63.931 1.0 13.39 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.276 62.972 63.149 1.0 21.02 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.959 63.779 62.302 1.0 20.15 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.997 63.482 63.215 1.0 19.6 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.908 64.546 62.437 1.0 26.49 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.086 64.750 61.875 1.0 23.68 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.723 60.517 62.932 1.0 14.3 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.312 60.359 63.299 1.0 11.78 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.772 61.553 64.077 1.0 15.19 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.407 62.605 64.122 1.0 14.44 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.610 60.270 61.939 1.0 14.9 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.489 61.057 61.029 1.0 13.92 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.897 60.769 61.492 1.0 11.1 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.602 61.379 64.677 1.0 10.91 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.967 62.442 65.442 1.0 14.59 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.153 63.339 64.523 1.0 20.35 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.672 62.896 63.487 1.0 21.14 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.054 61.874 66.544 1.0 12.38 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.836 61.153 65.942 1.0 12.01 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.637 62.981 67.532 1.0 18.61 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.030 64.607 64.895 1.0 20.51 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.215 65.542 64.141 1.0 33.23 4 C 1 ATOM 27 C C . GLY A ? 4 ? -41.814 65.633 64.716 1.0 29.55 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.491 64.963 65.698 1.0 23.07 4 C 1 ATOM 29 N N . ASP A ? 5 ? -40.977 66.459 64.097 1.0 38.26 5 C 1 ATOM 30 C CA . ASP A ? 5 ? -39.627 66.702 64.594 1.0 33.46 5 C 1 ATOM 31 C C . ASP A ? 5 ? -39.295 68.188 64.543 1.0 35.12 5 C 1 ATOM 32 O O . ASP A ? 5 ? -39.932 68.951 63.814 1.0 31.71 5 C 1 ATOM 33 C CB . ASP A ? 5 ? -38.591 65.938 63.761 1.0 33.4 5 C 1 ATOM 34 C CG . ASP A ? 5 ? -38.557 64.456 64.082 1.0 41.94 5 C 1 ATOM 35 O OD1 . ASP A ? 5 ? -38.146 64.106 65.209 1.0 31.94 5 C 1 ATOM 36 O OD2 . ASP A ? 5 ? -38.919 63.644 63.199 1.0 28.61 5 C 1 ATOM 37 N N . ALA A ? 6 ? -38.298 68.595 65.322 1.0 30.06 6 C 1 ATOM 38 C CA . ALA A ? 6 ? -37.726 69.923 65.157 1.0 36.85 6 C 1 ATOM 39 C C . ALA A ? 6 ? -37.006 69.951 63.811 1.0 44.12 6 C 1 ATOM 40 O O . ALA A ? 6 ? -36.683 68.899 63.254 1.0 29.97 6 C 1 ATOM 41 C CB . ALA A ? 6 ? -36.760 70.228 66.281 1.0 37.72 6 C 1 ATOM 42 N N . ASP A ? 7 ? -36.757 71.145 63.284 1.0 47.85 7 C 1 ATOM 43 C CA . ASP A ? 7 ? -36.044 71.265 62.015 1.0 51.07 7 C 1 ATOM 44 C C . ASP A ? 7 ? -34.644 70.659 62.120 1.0 37.69 7 C 1 ATOM 45 O O . ASP A ? 7 ? -33.970 70.806 63.142 1.0 44.18 7 C 1 ATOM 46 C CB . ASP A ? 7 ? -35.972 72.726 61.564 1.0 45.01 7 C 1 ATOM 47 C CG . ASP A ? 7 ? -37.337 73.293 61.200 1.0 56.29 7 C 1 ATOM 48 O OD1 . ASP A ? 7 ? -38.172 72.538 60.657 0.5 42.53 7 C 1 ATOM 49 O OD2 . ASP A ? 7 ? -37.575 74.492 61.463 0.5 54.37 7 C 1 ATOM 50 N N . TYR A ? 8 ? -34.230 69.955 61.070 1.0 46.63 8 C 1 ATOM 51 C CA . TYR A ? 8 ? -32.881 69.396 60.989 1.0 50.62 8 C 1 ATOM 52 C C . TYR A ? 8 ? -32.614 68.293 62.017 1.0 40.34 8 C 1 ATOM 53 O O . TYR A ? 8 ? -31.480 68.122 62.469 1.0 38.97 8 C 1 ATOM 54 C CB . TYR A ? 8 ? -31.836 70.507 61.128 0.5 47.12 8 C 1 ATOM 55 C CG . TYR A ? 8 ? -32.016 71.640 60.143 0.5 47.31 8 C 1 ATOM 56 C CD1 . TYR A ? 8 ? -32.457 71.399 58.849 0.5 44.28 8 C 1 ATOM 57 C CD2 . TYR A ? 8 ? -31.752 72.952 60.512 0.5 53.95 8 C 1 ATOM 58 C CE1 . TYR A ? 8 ? -32.625 72.433 57.948 0.5 51.32 8 C 1 ATOM 59 C CE2 . TYR A ? 8 ? -31.917 73.992 59.620 0.5 58.75 8 C 1 ATOM 60 C CZ . TYR A ? 8 ? -32.353 73.728 58.339 0.5 64.11 8 C 1 ATOM 61 O OH . TYR A ? 8 ? -32.517 74.764 57.450 0.5 68.87 8 C 1 ATOM 62 N N . PHE A ? 9 ? -33.661 67.557 62.387 1.0 36.47 9 C 1 ATOM 63 C CA . PHE A ? 9 ? -33.522 66.382 63.247 1.0 33.5 9 C 1 ATOM 64 C C . PHE A ? 9 ? -32.617 65.355 62.561 1.0 30.8 9 C 1 ATOM 65 O O . PHE A ? 9 ? -32.693 65.178 61.340 1.0 33.33 9 C 1 ATOM 66 C CB . PHE A ? 9 ? -34.907 65.783 63.541 1.0 32.5 9 C 1 ATOM 67 C CG . PHE A ? 9 ? -34.873 64.356 64.027 1.0 27.04 9 C 1 ATOM 68 C CD1 . PHE A ? 9 ? -35.093 63.303 63.146 1.0 32.69 9 C 1 ATOM 69 C CD2 . PHE A ? 9 ? -34.630 64.069 65.361 1.0 34.13 9 C 1 ATOM 70 C CE1 . PHE A ? 9 ? -35.063 61.982 63.582 1.0 28.5 9 C 1 ATOM 71 C CE2 . PHE A ? 9 ? -34.601 62.750 65.813 1.0 34.11 9 C 1 ATOM 72 C CZ . PHE A ? 9 ? -34.822 61.704 64.920 1.0 23.95 9 C 1 ATOM 73 N N A GLU A ? 10 ? -31.765 64.694 63.340 0.6 23.13 10 C 1 ATOM 74 N N B GLU A ? 10 ? -31.743 64.703 63.322 0.4 23.13 10 C 1 ATOM 75 C CA A GLU A ? 10 ? -30.863 63.679 62.803 0.6 18.84 10 C 1 ATOM 76 C CA B GLU A ? 10 ? -30.852 63.676 62.818 0.4 18.87 10 C 1 ATOM 77 C C A GLU A ? 10 ? -30.310 62.756 63.884 0.6 16.02 10 C 1 ATOM 78 C C B GLU A ? 10 ? -30.330 62.747 63.888 0.4 16.08 10 C 1 ATOM 79 O O A GLU A ? 10 ? -30.205 63.136 65.054 0.6 17.01 10 C 1 ATOM 80 O O B GLU A ? 10 ? -30.222 63.132 64.997 0.4 17.12 10 C 1 ATOM 81 C CB A GLU A ? 10 ? -29.698 64.336 62.052 0.6 18.6 10 C 1 ATOM 82 C CB B GLU A ? 10 ? -29.626 64.266 62.154 0.4 18.68 10 C 1 ATOM 83 C CG A GLU A ? 10 ? -28.721 65.072 62.955 0.6 19.01 10 C 1 ATOM 84 C CG B GLU A ? 10 ? -29.832 65.083 60.960 0.4 20.23 10 C 1 ATOM 85 C CD A GLU A ? 10 ? -27.477 65.529 62.219 0.6 30.5 10 C 1 ATOM 86 C CD B GLU A ? 10 ? -28.530 65.777 60.466 0.4 19.99 10 C 1 ATOM 87 O OE1 A GLU A ? 10 ? -26.499 65.918 62.890 0.6 23.63 10 C 1 ATOM 88 O OE1 B GLU A ? 10 ? -27.432 65.527 61.025 0.2 28.09 10 C 1 ATOM 89 O OE2 A GLU A ? 10 ? -27.478 65.499 60.970 0.6 28.25 10 C 1 ATOM 90 O OE2 B GLU A ? 10 ? -28.679 66.581 59.521 0.4 27.4 10 C 1 ATOM 91 N N . TYR A ? 11 ? -29.990 61.549 63.480 1.0 12.98 11 C 1 ATOM 92 C CA . TYR A ? 11 ? -29.241 60.655 64.306 1.0 13.67 11 C 1 ATOM 93 C C . TYR A ? 11 ? -27.745 61.085 64.468 1.0 13.64 11 C 1 ATOM 94 O O . TYR A ? 11 ? -27.112 60.546 65.313 0.9 10.85 11 C 1 ATOM 95 C CB . TYR A ? 11 ? -29.349 59.179 63.846 1.0 14.88 11 C 1 ATOM 96 C CG . TYR A ? 11 ? -30.714 58.479 64.012 1.0 9.09 11 C 1 ATOM 97 C CD1 . TYR A ? 11 ? -31.832 58.952 63.396 1.0 14.44 11 C 1 ATOM 98 C CD2 . TYR A ? 11 ? -30.853 57.337 64.734 1.0 15.7 11 C 1 ATOM 99 C CE1 . TYR A ? 11 ? -33.042 58.323 63.506 1.0 13.8 11 C 1 ATOM 100 C CE2 . TYR A ? 11 ? -32.056 56.699 64.862 1.0 12.42 11 C 1 ATOM 101 C CZ . TYR A ? 11 ? -33.164 57.193 64.238 1.0 15.46 11 C 1 ATOM 102 O OH . TYR A ? 11 ? -34.354 56.563 64.363 1.0 14.65 11 C 1 ATOM 103 O OXT . TYR A ? 11 ? -27.258 61.945 63.746 1.0 19.0 11 C 1 #