data_1qrn_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 . LEU A ? 1 ? -51.778 59.624 63.869 1.0 35.65 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.116 60.937 63.628 1.0 36.42 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.615 60.858 63.908 1.0 31.72 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.200 60.540 65.030 1.0 19.55 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.734 62.016 64.526 1.0 35.49 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.267 63.442 64.221 1.0 30.52 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.961 63.949 62.965 1.0 23.42 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.586 64.342 65.396 1.0 41.35 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.804 61.173 62.901 1.0 26.38 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.350 61.123 63.058 1.0 28.23 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.746 62.086 64.079 1.0 26.45 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.271 63.162 64.343 1.0 19.53 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.655 61.362 61.720 1.0 25.18 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.767 60.309 60.619 1.0 31.33 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.242 60.898 59.304 1.0 24.22 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -46.001 59.054 61.024 1.0 32.59 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.623 61.659 64.643 1.0 29.43 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.849 62.430 65.607 1.0 23.4 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.358 63.625 64.800 1.0 20.32 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.172 63.518 63.601 1.0 23.2 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.682 61.564 66.081 1.0 26.89 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.674 62.277 66.938 1.0 25.25 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.072 63.005 68.053 1.0 27.96 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.319 62.137 66.676 1.0 24.27 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.136 63.570 68.894 1.0 27.71 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.378 62.695 67.507 1.0 25.01 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.785 63.416 68.625 1.0 28.98 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.145 64.761 65.441 1.0 19.95 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.733 65.919 64.675 1.0 18.84 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.369 66.495 64.957 1.0 19.52 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.077 67.608 64.520 1.0 24.68 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.521 65.761 65.670 1.0 20.07 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.205 66.296 65.978 1.0 21.03 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.057 65.305 65.912 1.0 16.87 5 C 1 ATOM 35 O O . TYR A ? 5 ? -38.315 65.118 66.881 1.0 25.7 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.254 67.017 67.341 1.0 13.94 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.133 68.243 67.267 1.0 14.13 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -42.490 68.172 67.574 1.0 17.43 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -40.649 69.437 66.721 1.0 26.11 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -43.346 69.243 67.322 1.0 28.14 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -41.496 70.515 66.466 1.0 33.38 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -42.848 70.408 66.761 1.0 40.79 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.713 71.436 66.433 1.0 32.08 5 C 1 ATOM 44 N N . ALA A ? 6 ? -38.906 64.682 64.748 1.0 17.31 6 C 1 ATOM 45 C CA . ALA A ? 6 ? -37.828 63.723 64.541 1.0 19.42 6 C 1 ATOM 46 C C . ALA A ? 6 ? -36.534 64.518 64.407 1.0 23.42 6 C 1 ATOM 47 O O . ALA A ? 6 ? -36.520 65.589 63.804 1.0 15.26 6 C 1 ATOM 48 C CB . ALA A ? 6 ? -38.079 62.913 63.293 1.0 21.49 6 C 1 ATOM 49 N N . VAL A ? 7 ? -35.450 64.000 64.972 1.0 19.03 7 C 1 ATOM 50 C CA . VAL A ? 7 ? -34.174 64.690 64.914 1.0 15.84 7 C 1 ATOM 51 C C . VAL A ? 7 ? -33.090 63.762 64.416 1.0 13.99 7 C 1 ATOM 52 O O . VAL A ? 7 ? -33.143 62.571 64.675 1.0 23.07 7 C 1 ATOM 53 C CB . VAL A ? 7 ? -33.785 65.210 66.306 1.0 18.34 7 C 1 ATOM 54 C CG1 . VAL A ? 7 ? -32.479 65.963 66.227 1.0 12.75 7 C 1 ATOM 55 C CG2 . VAL A ? 7 ? -34.884 66.104 66.848 1.0 9.72 7 C 1 ATOM 56 N N . TYR A ? 8 ? -32.106 64.307 63.706 1.0 23.94 8 C 1 ATOM 57 C CA . TYR A ? 8 ? -30.998 63.518 63.163 1.0 24.14 8 C 1 ATOM 58 C C . TYR A ? 8 ? -30.233 62.756 64.251 1.0 29.28 8 C 1 ATOM 59 O O . TYR A ? 8 ? -30.226 63.170 65.410 1.0 39.62 8 C 1 ATOM 60 C CB . TYR A ? 8 ? -30.015 64.435 62.429 1.0 17.87 8 C 1 ATOM 61 C CG . TYR A ? 8 ? -30.592 65.213 61.274 1.0 21.51 8 C 1 ATOM 62 C CD1 . TYR A ? 8 ? -31.043 64.572 60.127 1.0 21.56 8 C 1 ATOM 63 C CD2 . TYR A ? 8 ? -30.622 66.604 61.301 1.0 26.18 8 C 1 ATOM 64 C CE1 . TYR A ? 8 ? -31.495 65.295 59.029 1.0 27.03 8 C 1 ATOM 65 C CE2 . TYR A ? 8 ? -31.079 67.339 60.204 1.0 13.09 8 C 1 ATOM 66 C CZ . TYR A ? 8 ? -31.504 66.673 59.076 1.0 20.76 8 C 1 ATOM 67 O OH . TYR A ? 8 ? -31.897 67.395 57.975 1.0 36.59 8 C 1 ATOM 68 N N . VAL A ? 9 ? -29.584 61.654 63.875 1.0 25.87 9 C 1 ATOM 69 C CA . VAL A ? 9 ? -28.803 60.870 64.835 1.0 23.65 9 C 1 ATOM 70 C C . VAL A ? 9 ? -27.388 61.408 64.906 1.0 29.44 9 C 1 ATOM 71 O O . VAL A ? 9 ? -26.566 60.788 65.610 1.0 29.17 9 C 1 ATOM 72 C CB . VAL A ? 9 ? -28.707 59.372 64.460 1.0 23.53 9 C 1 ATOM 73 C CG1 . VAL A ? 9 ? -30.068 58.738 64.513 1.0 24.28 9 C 1 ATOM 74 C CG2 . VAL A ? 9 ? -28.106 59.209 63.074 1.0 25.43 9 C 1 ATOM 75 O OXT . VAL A ? 9 ? -27.125 62.443 64.260 1.0 35.43 9 C 1 #