data_7n6d_4 # 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 ? -51.275 59.510 63.394 1.0 51.03 1 O 1 ATOM 2 C CA . TYR A ? 1 ? -50.792 60.889 63.396 1.0 56.56 1 O 1 ATOM 3 C C . TYR A ? 1 ? -49.295 60.911 63.699 1.0 56.15 1 O 1 ATOM 4 O O . TYR A ? 1 ? -48.885 60.747 64.850 1.0 46.26 1 O 1 ATOM 5 C CB . TYR A ? 1 ? -51.569 61.722 64.418 1.0 52.68 1 O 1 ATOM 6 C CG . TYR A ? 1 ? -51.340 63.216 64.327 1.0 55.89 1 O 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.048 63.996 63.416 1.0 58.33 1 O 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.431 63.851 65.162 1.0 56.1 1 O 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.846 65.368 63.337 1.0 53.35 1 O 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.223 65.221 65.093 1.0 52.83 1 O 1 ATOM 11 C CZ . TYR A ? 1 ? -50.932 65.974 64.179 1.0 57.48 1 O 1 ATOM 12 O OH . TYR A ? 1 ? -50.724 67.335 64.106 1.0 72.55 1 O 1 ATOM 13 N N . LEU A ? 2 ? -48.486 61.122 62.661 1.0 50.66 2 O 1 ATOM 14 C CA . LEU A ? 2 ? -47.036 61.074 62.805 1.0 51.66 2 O 1 ATOM 15 C C . LEU A ? 2 ? -46.537 62.161 63.757 1.0 55.01 2 O 1 ATOM 16 O O . LEU A ? 2 ? -47.190 63.186 63.971 1.0 56.87 2 O 1 ATOM 17 C CB . LEU A ? 2 ? -46.375 61.239 61.442 1.0 50.65 2 O 1 ATOM 18 C CG . LEU A ? 2 ? -46.592 60.097 60.453 1.0 48.23 2 O 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.190 60.552 59.071 1.0 49.73 2 O 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.769 58.896 60.866 1.0 43.19 2 O 1 ATOM 21 N N . GLN A ? 3 ? -45.340 61.940 64.302 1.0 50.35 3 O 1 ATOM 22 C CA . GLN A ? 3 ? -44.715 62.947 65.149 1.0 53.9 3 O 1 ATOM 23 C C . GLN A ? 3 ? -44.506 64.232 64.352 1.0 49.98 3 O 1 ATOM 24 O O . GLN A ? 3 ? -43.953 64.183 63.245 1.0 52.34 3 O 1 ATOM 25 C CB . GLN A ? 3 ? -43.365 62.453 65.672 1.0 50.25 3 O 1 ATOM 26 C CG . GLN A ? 3 ? -43.438 61.296 66.653 1.0 58.09 3 O 1 ATOM 27 C CD . GLN A ? 3 ? -42.062 60.787 67.072 1.0 55.83 3 O 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.040 59.859 68.024 1.0 54.42 3 O 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.036 61.222 66.546 1.0 58.77 3 O 1 ATOM 30 N N . PRO A ? 4 ? -44.920 65.390 64.873 1.0 49.82 4 O 1 ATOM 31 C CA . PRO A ? 4 ? -44.730 66.636 64.113 1.0 59.87 4 O 1 ATOM 32 C C . PRO A ? 4 ? -43.290 67.110 64.082 1.0 54.95 4 O 1 ATOM 33 O O . PRO A ? 4 ? -42.893 67.782 63.124 1.0 62.94 4 O 1 ATOM 34 C CB . PRO A ? 4 ? -45.647 67.631 64.837 1.0 64.77 4 O 1 ATOM 35 C CG . PRO A ? 4 ? -45.784 67.079 66.228 1.0 50.75 4 O 1 ATOM 36 C CD . PRO A ? 4 ? -45.745 65.590 66.077 1.0 51.22 4 O 1 ATOM 37 N N . ARG A ? 5 ? -42.499 66.786 65.094 1.0 60.65 5 O 1 ATOM 38 C CA . ARG A ? 5 ? -41.099 67.176 65.149 1.0 58.76 5 O 1 ATOM 39 C C . ARG A ? 5 ? -40.218 66.023 64.677 1.0 56.42 5 O 1 ATOM 40 O O . ARG A ? 5 ? -40.634 64.862 64.654 1.0 66.6 5 O 1 ATOM 41 C CB . ARG A ? 5 ? -40.718 67.603 66.572 1.0 56.4 5 O 1 ATOM 42 C CG . ARG A ? 5 ? -41.694 68.609 67.180 1.0 57.63 5 O 1 ATOM 43 C CD . ARG A ? 5 ? -41.227 69.114 68.538 1.0 60.92 5 O 1 ATOM 44 N NE . ARG A ? 5 ? -42.202 70.007 69.157 1.0 60.02 5 O 1 ATOM 45 C CZ . ARG A ? 5 ? -41.928 70.830 70.161 1.0 66.21 5 O 1 ATOM 46 N NH1 . ARG A ? 5 ? -40.711 70.910 70.676 1.0 67.57 5 O 1 ATOM 47 N NH2 . ARG A ? 5 ? -42.895 71.598 70.653 1.0 66.44 5 O 1 ATOM 48 N N . THR A ? 6 ? -38.995 66.358 64.271 1.0 56.0 6 O 1 ATOM 49 C CA . THR A ? 6 ? -38.024 65.355 63.859 1.0 54.22 6 O 1 ATOM 50 C C . THR A ? 6 ? -36.700 65.589 64.574 1.0 56.4 6 O 1 ATOM 51 O O . THR A ? 6 ? -36.380 66.713 64.975 1.0 59.92 6 O 1 ATOM 52 C CB . THR A ? 6 ? -37.820 65.365 62.330 1.0 58.59 6 O 1 ATOM 53 C CG2 . THR A ? 6 ? -39.071 64.834 61.615 1.0 53.81 6 O 1 ATOM 54 O OG1 . THR A ? 6 ? -37.521 66.698 61.883 1.0 49.48 6 O 1 ATOM 55 N N . PHE A ? 7 ? -35.942 64.507 64.740 1.0 58.66 7 O 1 ATOM 56 C CA . PHE A ? 7 ? -34.660 64.539 65.430 1.0 51.85 7 O 1 ATOM 57 C C . PHE A ? 7 ? -33.660 63.664 64.690 1.0 55.07 7 O 1 ATOM 58 O O . PHE A ? 7 ? -33.996 62.561 64.248 1.0 57.79 7 O 1 ATOM 59 C CB . PHE A ? 7 ? -34.804 64.071 66.882 1.0 52.5 7 O 1 ATOM 60 C CG . PHE A ? 7 ? -35.850 64.825 67.659 1.0 53.46 7 O 1 ATOM 61 C CD1 . PHE A ? 7 ? -35.536 66.017 68.291 1.0 46.19 7 O 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.149 64.344 67.754 1.0 50.33 7 O 1 ATOM 63 C CE1 . PHE A ? 7 ? -36.490 66.712 69.008 1.0 50.28 7 O 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.113 65.037 68.470 1.0 49.46 7 O 1 ATOM 65 C CZ . PHE A ? 7 ? -37.783 66.220 69.096 1.0 53.92 7 O 1 ATOM 66 N N . LEU A ? 8 ? -32.440 64.168 64.543 1.0 54.49 8 O 1 ATOM 67 C CA . LEU A ? 8 ? -31.395 63.494 63.789 1.0 50.93 8 O 1 ATOM 68 C C . LEU A ? 8 ? -30.487 62.710 64.730 1.0 53.91 8 O 1 ATOM 69 O O . LEU A ? 8 ? -30.194 63.163 65.841 1.0 52.47 8 O 1 ATOM 70 C CB . LEU A ? 8 ? -30.583 64.514 62.991 1.0 48.65 8 O 1 ATOM 71 C CG . LEU A ? 8 ? -31.444 65.228 61.939 1.0 53.91 8 O 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.751 66.468 61.389 1.0 51.77 8 O 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.856 64.287 60.819 1.0 50.4 8 O 1 ATOM 74 N N . LEU A ? 9 ? -30.034 61.541 64.280 1.0 48.77 9 O 1 ATOM 75 C CA . LEU A ? 9 ? -29.095 60.746 65.069 1.0 50.5 9 O 1 ATOM 76 C C . LEU A ? 9 ? -27.738 61.452 65.134 1.0 59.12 9 O 1 ATOM 77 O O . LEU A ? 9 ? -26.932 61.223 66.041 1.0 55.36 9 O 1 ATOM 78 C CB . LEU A ? 9 ? -28.925 59.341 64.486 1.0 49.09 9 O 1 ATOM 79 C CG . LEU A ? 9 ? -30.151 58.428 64.428 1.0 50.37 9 O 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.804 57.127 63.721 1.0 48.65 9 O 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.693 58.160 65.822 1.0 48.65 9 O 1 ATOM 82 O OXT . LEU A ? 9 ? -27.415 62.275 64.273 1.0 54.85 9 O 1 #