data_4prn_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 ? -51.848 59.209 64.018 1.0 11.85 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.084 60.330 63.460 1.0 15.9 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.631 60.244 63.936 1.0 13.62 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.387 60.037 65.116 1.0 14.05 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.703 61.653 63.925 1.0 16.98 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.237 62.857 63.164 1.0 18.58 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.901 63.688 62.325 1.0 19.74 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.949 63.349 63.249 1.0 18.39 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.840 64.423 62.487 1.0 22.48 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.009 64.650 61.915 1.0 22.9 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.663 60.407 63.021 1.0 13.41 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.245 60.269 63.378 1.0 10.98 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.717 61.484 64.120 1.0 16.86 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.371 62.526 64.125 1.0 19.1 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.554 60.155 62.012 1.0 16.33 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.427 60.936 61.096 1.0 14.9 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.849 60.670 61.581 1.0 14.55 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.555 61.344 64.745 1.0 12.31 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.909 62.467 65.413 1.0 14.11 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.143 63.314 64.407 1.0 18.24 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.500 62.798 63.495 1.0 19.14 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -43.971 62.001 66.546 1.0 13.02 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.811 61.157 66.012 1.0 10.74 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.463 63.209 67.369 1.0 18.08 3 C 1 ATOM 25 N N . ALA A ? 4 ? -44.234 64.627 64.571 1.0 17.75 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -43.465 65.549 63.746 1.0 18.9 4 C 1 ATOM 27 C C . ALA A ? 4 ? -42.059 65.673 64.319 1.0 17.31 4 C 1 ATOM 28 O O . ALA A ? 4 ? -41.882 65.987 65.500 1.0 23.64 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -44.143 66.910 63.709 1.0 23.5 4 C 1 ATOM 30 N N . GLU A ? 5 ? -41.061 65.418 63.483 1.0 19.6 5 C 1 ATOM 31 C CA . GLU A ? 5 ? -39.671 65.544 63.888 1.0 17.37 5 C 1 ATOM 32 C C . GLU A ? 5 ? -39.081 66.862 63.399 1.0 34.26 5 C 1 ATOM 33 O O . GLU A ? 5 ? -39.719 67.596 62.652 1.0 35.32 5 C 1 ATOM 34 C CB . GLU A ? 5 ? -38.842 64.400 63.300 1.0 24.32 5 C 1 ATOM 35 C CG . GLU A ? 5 ? -39.385 63.019 63.593 1.0 21.1 5 C 1 ATOM 36 C CD . GLU A ? 5 ? -38.454 61.919 63.130 1.0 22.58 5 C 1 ATOM 37 O OE1 . GLU A ? 5 ? -37.277 62.222 62.818 1.0 23.3 5 C 1 ATOM 38 O OE2 . GLU A ? 5 ? -38.903 60.755 63.074 1.0 22.21 5 C 1 ATOM 39 N N . ALA A ? 6 ? -37.852 67.146 63.816 1.0 46.05 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -37.104 68.286 63.292 1.0 36.72 6 C 1 ATOM 41 C C . ALA A ? 6 ? -35.816 67.802 62.631 1.0 51.19 6 C 1 ATOM 42 O O . ALA A ? 6 ? -35.645 66.606 62.382 1.0 49.76 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -36.797 69.278 64.397 1.0 34.31 6 C 1 ATOM 44 N N . ASP A ? 7 ? -34.912 68.729 62.339 1.0 52.55 7 C 1 ATOM 45 C CA . ASP A ? 7 ? -33.622 68.353 61.777 1.0 49.04 7 C 1 ATOM 46 C C . ASP A ? 7 ? -32.693 67.865 62.882 1.0 44.72 7 C 1 ATOM 47 O O . ASP A ? 7 ? -31.777 67.078 62.630 1.0 48.16 7 C 1 ATOM 48 C CB . ASP A ? 7 ? -32.992 69.530 61.030 1.0 20.0 7 C 1 ATOM 49 C CG . ASP A ? 7 ? -33.711 69.850 59.735 0.5 20.0 7 C 1 ATOM 50 O OD1 . ASP A ? 7 ? -34.505 69.005 59.269 0.5 20.0 7 C 1 ATOM 51 O OD2 . ASP A ? 7 ? -33.546 70.919 59.110 0.5 20.0 7 C 1 ATOM 52 N N . TYR A ? 8 ? -32.931 68.331 64.106 1.0 39.39 8 C 1 ATOM 53 C CA . TYR A ? 8 ? -32.128 67.894 65.243 1.0 35.06 8 C 1 ATOM 54 C C . TYR A ? 8 ? -32.591 66.545 65.791 1.0 35.03 8 C 1 ATOM 55 O O . TYR A ? 8 ? -32.084 66.065 66.809 1.0 31.38 8 C 1 ATOM 56 C CB . TYR A ? 8 ? -32.082 68.960 66.343 1.0 43.62 8 C 1 ATOM 57 C CG . TYR A ? 8 ? -33.428 69.381 66.881 1.0 45.93 8 C 1 ATOM 58 C CD1 . TYR A ? 8 ? -34.101 68.601 67.812 1.0 42.46 8 C 1 ATOM 59 C CD2 . TYR A ? 8 ? -34.011 70.578 66.482 1.0 55.09 8 C 1 ATOM 60 C CE1 . TYR A ? 8 ? -35.326 68.988 68.314 1.0 45.34 8 C 1 ATOM 61 C CE2 . TYR A ? 8 ? -35.232 70.976 66.980 1.0 49.68 8 C 1 ATOM 62 C CZ . TYR A ? 8 ? -35.886 70.177 67.896 1.0 57.78 8 C 1 ATOM 63 O OH . TYR A ? 8 ? -37.107 70.566 68.397 1.0 59.77 8 C 1 ATOM 64 N N . PHE A ? 9 ? -33.553 65.937 65.103 1.0 29.45 9 C 1 ATOM 65 C CA . PHE A ? 9 ? -33.949 64.572 65.393 1.0 26.04 9 C 1 ATOM 66 C C . PHE A ? 9 ? -33.041 63.580 64.668 1.0 17.12 9 C 1 ATOM 67 O O . PHE A ? 9 ? -33.113 62.381 64.926 1.0 20.82 9 C 1 ATOM 68 C CB . PHE A ? 9 ? -35.403 64.329 64.994 1.0 23.54 9 C 1 ATOM 69 C CG . PHE A ? 9 ? -36.395 64.682 66.066 1.0 25.04 9 C 1 ATOM 70 C CD1 . PHE A ? 9 ? -36.363 65.923 66.679 1.0 32.08 9 C 1 ATOM 71 C CD2 . PHE A ? 9 ? -37.374 63.775 66.447 1.0 23.79 9 C 1 ATOM 72 C CE1 . PHE A ? 9 ? -37.281 66.251 67.664 1.0 36.8 9 C 1 ATOM 73 C CE2 . PHE A ? 9 ? -38.300 64.100 67.427 1.0 31.92 9 C 1 ATOM 74 C CZ . PHE A ? 9 ? -38.252 65.341 68.034 1.0 33.94 9 C 1 ATOM 75 N N . GLU A ? 10 ? -32.186 64.081 63.775 1.0 24.01 10 C 1 ATOM 76 C CA . GLU A ? 10 ? -31.203 63.228 63.106 1.0 18.39 10 C 1 ATOM 77 C C . GLU A ? 10 ? -30.389 62.419 64.111 1.0 17.04 10 C 1 ATOM 78 O O . GLU A ? 10 ? -30.110 62.871 65.219 1.0 17.06 10 C 1 ATOM 79 C CB . GLU A ? 10 ? -30.275 64.043 62.190 1.0 18.5 10 C 1 ATOM 80 C CG . GLU A ? 10 ? -30.972 64.554 60.943 1.0 33.81 10 C 1 ATOM 81 C CD . GLU A ? 10 ? -30.267 65.736 60.304 1.0 42.82 10 C 1 ATOM 82 O OE1 . GLU A ? 10 ? -29.022 65.821 60.400 1.0 41.51 10 C 1 ATOM 83 O OE2 . GLU A ? 10 ? -30.968 66.581 59.707 1.0 46.83 10 C 1 ATOM 84 N N . TYR A ? 11 ? -30.047 61.234 63.716 1.0 14.42 11 C 1 ATOM 85 C CA . TYR A ? 11 ? -29.251 60.367 64.525 1.0 13.73 11 C 1 ATOM 86 C C . TYR A ? 11 ? -27.786 60.826 64.572 1.0 11.74 11 C 1 ATOM 87 O O . TYR A ? 11 ? -27.064 60.372 65.392 1.0 13.84 11 C 1 ATOM 88 C CB . TYR A ? 11 ? -29.356 58.949 63.985 1.0 13.06 11 C 1 ATOM 89 C CG . TYR A ? 11 ? -30.729 58.256 64.104 1.0 11.54 11 C 1 ATOM 90 C CD1 . TYR A ? 11 ? -31.838 58.736 63.492 1.0 14.59 11 C 1 ATOM 91 C CD2 . TYR A ? 11 ? -30.862 57.099 64.792 1.0 13.22 11 C 1 ATOM 92 C CE1 . TYR A ? 11 ? -33.054 58.105 63.588 1.0 13.47 11 C 1 ATOM 93 C CE2 . TYR A ? 11 ? -32.071 56.472 64.919 1.0 11.78 11 C 1 ATOM 94 C CZ . TYR A ? 11 ? -33.169 56.951 64.299 1.0 11.11 11 C 1 ATOM 95 O OH . TYR A ? 11 ? -34.351 56.335 64.400 1.0 12.38 11 C 1 ATOM 96 O OXT . TYR A ? 11 ? -27.360 61.657 63.770 1.0 19.67 11 C 1 #