data_7jyv_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 . TYR A ? 1 ? -51.530 59.348 64.091 1.0 15.78 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.742 60.535 63.780 1.0 15.7 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.252 60.231 63.854 1.0 17.42 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.741 59.799 64.900 1.0 16.51 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.067 61.684 64.746 1.0 19.15 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -52.475 62.197 64.706 1.0 18.61 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -53.049 62.622 63.514 1.0 20.0 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -53.223 62.279 65.862 1.0 17.16 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -54.350 63.106 63.471 1.0 20.94 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -54.527 62.767 65.836 1.0 18.23 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -55.085 63.179 64.639 1.0 19.74 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -56.384 63.664 64.601 1.0 23.94 1 C 1 ATOM 13 N N . PHE A ? 2 ? -48.555 60.460 62.745 1.0 14.16 2 C 1 ATOM 14 C CA . PHE A ? 2 ? -47.118 60.240 62.702 1.0 14.6 2 C 1 ATOM 15 C C . PHE A ? 2 ? -46.397 61.203 63.640 1.0 15.46 2 C 1 ATOM 16 O O . PHE A ? 2 ? -46.838 62.333 63.863 1.0 16.58 2 C 1 ATOM 17 C CB . PHE A ? 2 ? -46.615 60.417 61.269 1.0 14.91 2 C 1 ATOM 18 C CG . PHE A ? 2 ? -45.332 59.683 60.982 1.0 12.63 2 C 1 ATOM 19 C CD1 . PHE A ? 2 ? -45.348 58.345 60.607 1.0 11.73 2 C 1 ATOM 20 C CD2 . PHE A ? 2 ? -44.116 60.331 61.081 1.0 13.12 2 C 1 ATOM 21 C CE1 . PHE A ? 2 ? -44.171 57.677 60.347 1.0 11.26 2 C 1 ATOM 22 C CE2 . PHE A ? 2 ? -42.927 59.661 60.840 1.0 13.49 2 C 1 ATOM 23 C CZ . PHE A ? 2 ? -42.960 58.325 60.460 1.0 13.82 2 C 1 ATOM 24 N N . SER A ? 3 ? -45.257 60.761 64.159 1.0 15.24 3 C 1 ATOM 25 C CA . SER A ? 3 ? -44.492 61.584 65.084 1.0 19.21 3 C 1 ATOM 26 C C . SER A ? 3 ? -44.033 62.879 64.412 1.0 19.57 3 C 1 ATOM 27 O O . SER A ? 3 ? -43.582 62.852 63.259 1.0 17.18 3 C 1 ATOM 28 C CB . SER A ? 3 ? -43.274 60.812 65.588 1.0 21.72 3 C 1 ATOM 29 O OG . SER A ? 3 ? -42.387 61.678 66.283 1.0 21.45 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.109 64.013 65.104 1.0 19.52 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -43.591 65.277 64.567 1.0 15.81 4 C 1 ATOM 32 C C . PRO A ? 4 ? -42.120 65.522 64.851 1.0 17.04 4 C 1 ATOM 33 O O . PRO A ? 4 ? -41.608 66.572 64.460 1.0 20.11 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -44.459 66.323 65.294 1.0 18.94 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -44.712 65.713 66.612 1.0 20.54 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -44.801 64.210 66.391 1.0 20.57 4 C 1 ATOM 37 N N . ILE A ? 5 ? -41.442 64.597 65.510 1.0 16.69 5 C 1 ATOM 38 C CA . ILE A ? 5 ? -40.095 64.850 66.005 1.0 16.46 5 C 1 ATOM 39 C C . ILE A ? 5 ? -39.079 64.348 64.991 1.0 17.07 5 C 1 ATOM 40 O O . ILE A ? 5 ? -39.056 63.160 64.642 1.0 18.57 5 C 1 ATOM 41 C CB . ILE A ? 5 ? -39.880 64.211 67.384 1.0 19.14 5 C 1 ATOM 42 C CG1 . ILE A ? 5 ? -40.851 64.852 68.373 1.0 22.7 5 C 1 ATOM 43 C CG2 . ILE A ? 5 ? -38.448 64.442 67.871 1.0 21.67 5 C 1 ATOM 44 C CD1 . ILE A ? 5 ? -41.323 63.918 69.434 1.0 25.63 5 C 1 ATOM 45 N N . ARG A ? 6 ? -38.241 65.270 64.521 1.0 17.7 6 C 1 ATOM 46 C CA A ARG A ? 6 ? -37.189 64.971 63.556 0.5 18.41 6 C 1 ATOM 47 C CA B ARG A ? 6 ? -37.196 65.010 63.531 0.5 18.44 6 C 1 ATOM 48 C C . ARG A ? 6 ? -35.871 65.425 64.153 1.0 15.14 6 C 1 ATOM 49 O O . ARG A ? 6 ? -35.620 66.624 64.293 1.0 18.85 6 C 1 ATOM 50 C CB A ARG A ? 6 ? -37.461 65.656 62.223 0.5 20.4 6 C 1 ATOM 51 C CB B ARG A ? 6 ? -37.456 65.818 62.254 0.5 20.16 6 C 1 ATOM 52 C CG A ARG A ? 6 ? -38.846 65.355 61.726 0.5 26.69 6 C 1 ATOM 53 C CG B ARG A ? 6 ? -37.810 65.019 61.015 0.5 27.96 6 C 1 ATOM 54 C CD A ARG A ? 6 ? -39.102 65.970 60.393 0.5 25.72 6 C 1 ATOM 55 C CD B ARG A ? 6 ? -39.289 64.809 60.884 0.5 18.46 6 C 1 ATOM 56 N NE A ARG A ? 6 ? -40.249 66.870 60.407 0.5 21.04 6 C 1 ATOM 57 N NE B ARG A ? 6 ? -39.662 63.564 61.534 0.5 20.07 6 C 1 ATOM 58 C CZ A ARG A ? 6 ? -41.511 66.478 60.568 0.5 20.32 6 C 1 ATOM 59 C CZ B ARG A ? 6 ? -40.903 63.232 61.868 0.5 12.98 6 C 1 ATOM 60 N NH1 A ARG A ? 6 ? -41.806 65.195 60.740 0.5 28.48 6 C 1 ATOM 61 N NH1 B ARG A ? 6 ? -41.130 62.072 62.463 0.5 21.8 6 C 1 ATOM 62 N NH2 A ARG A ? 6 ? -42.483 67.369 60.547 0.5 23.52 6 C 1 ATOM 63 N NH2 B ARG A ? 6 ? -41.899 64.070 61.633 0.5 17.39 6 C 1 ATOM 64 N N . VAL A ? 7 ? -35.037 64.464 64.541 1.0 15.76 7 C 1 ATOM 65 C CA . VAL A ? 7 ? -33.729 64.781 65.100 1.0 16.2 7 C 1 ATOM 66 C C . VAL A ? 7 ? -32.668 63.909 64.458 1.0 17.31 7 C 1 ATOM 67 O O . VAL A ? 7 ? -32.933 62.781 64.019 1.0 16.55 7 C 1 ATOM 68 C CB . VAL A ? 7 ? -33.679 64.629 66.638 1.0 16.2 7 C 1 ATOM 69 C CG1 . VAL A ? 7 ? -34.576 65.686 67.300 1.0 15.38 7 C 1 ATOM 70 C CG2 . VAL A ? 7 ? -34.095 63.228 67.052 1.0 14.62 7 C 1 ATOM 71 N N . THR A ? 8 ? -31.451 64.435 64.420 1.0 15.6 8 C 1 ATOM 72 C CA . THR A ? 8 ? -30.335 63.714 63.826 1.0 16.21 8 C 1 ATOM 73 C C . THR A ? 8 ? -29.487 63.012 64.879 1.0 14.06 8 C 1 ATOM 74 O O . THR A ? 8 ? -29.457 63.387 66.053 1.0 16.0 8 C 1 ATOM 75 C CB . THR A ? 8 ? -29.458 64.638 62.981 1.0 16.7 8 C 1 ATOM 76 C CG2 . THR A ? 8 ? -30.222 65.126 61.757 1.0 19.91 8 C 1 ATOM 77 O OG1 . THR A ? 8 ? -29.011 65.747 63.769 1.0 17.97 8 C 1 ATOM 78 N N . PHE A ? 9 ? -28.800 61.971 64.428 1.0 14.86 9 C 1 ATOM 79 C CA . PHE A ? 9 ? -27.923 61.145 65.246 1.0 14.0 9 C 1 ATOM 80 C C . PHE A ? 9 ? -26.668 61.904 65.629 1.0 16.2 9 C 1 ATOM 81 O O . PHE A ? 9 ? -25.909 61.436 66.488 1.0 17.39 9 C 1 ATOM 82 C CB . PHE A ? 9 ? -27.510 59.889 64.478 1.0 15.7 9 C 1 ATOM 83 C CG . PHE A ? 9 ? -28.563 58.812 64.400 1.0 15.28 9 C 1 ATOM 84 C CD1 . PHE A ? 9 ? -29.828 58.975 64.938 1.0 14.76 9 C 1 ATOM 85 C CD2 . PHE A ? 9 ? -28.258 57.616 63.782 1.0 12.82 9 C 1 ATOM 86 C CE1 . PHE A ? 9 ? -30.767 57.944 64.853 1.0 14.1 9 C 1 ATOM 87 C CE2 . PHE A ? 9 ? -29.182 56.595 63.688 1.0 14.27 9 C 1 ATOM 88 C CZ . PHE A ? 9 ? -30.437 56.748 64.221 1.0 14.71 9 C 1 ATOM 89 O OXT . PHE A ? 9 ? -26.396 62.953 65.034 1.0 19.57 9 C 1 #