data_7n1a_2 # 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 ? -51.403 59.409 63.472 1.0 27.44 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -50.912 60.787 63.462 1.0 22.26 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.411 60.790 63.783 1.0 21.25 1 F 1 ATOM 4 O O . TYR A ? 1 ? -49.007 60.516 64.921 1.0 17.65 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.702 61.623 64.472 1.0 21.31 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.405 63.117 64.497 1.0 24.69 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.127 64.010 63.701 1.0 27.76 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.430 63.631 65.340 1.0 25.89 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.875 65.392 63.743 1.0 29.41 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.174 65.005 65.400 1.0 27.37 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.897 65.874 64.598 1.0 29.35 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -50.620 67.219 64.667 1.0 35.89 1 F 1 ATOM 13 N N . LEU A ? 2 ? -48.590 61.070 62.772 1.0 20.97 2 F 1 ATOM 14 C CA . LEU A ? 2 ? -47.135 60.993 62.914 1.0 21.55 2 F 1 ATOM 15 C C . LEU A ? 2 ? -46.615 62.067 63.863 1.0 22.73 2 F 1 ATOM 16 O O . LEU A ? 2 ? -47.263 63.094 64.101 1.0 20.56 2 F 1 ATOM 17 C CB . LEU A ? 2 ? -46.440 61.152 61.549 1.0 19.0 2 F 1 ATOM 18 C CG . LEU A ? 2 ? -46.667 60.056 60.497 1.0 22.55 2 F 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.218 60.567 59.128 1.0 23.56 2 F 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.904 58.803 60.847 1.0 20.03 2 F 1 ATOM 21 N N . GLN A ? 3 ? -45.427 61.816 64.402 1.0 20.06 3 F 1 ATOM 22 C CA . GLN A ? 3 ? -44.738 62.817 65.203 1.0 23.43 3 F 1 ATOM 23 C C . GLN A ? 3 ? -44.547 64.069 64.347 1.0 24.12 3 F 1 ATOM 24 O O . GLN A ? 3 ? -44.171 63.957 63.173 1.0 21.68 3 F 1 ATOM 25 C CB . GLN A ? 3 ? -43.392 62.286 65.711 1.0 23.06 3 F 1 ATOM 26 C CG . GLN A ? 3 ? -43.548 61.229 66.812 1.0 26.66 3 F 1 ATOM 27 C CD . GLN A ? 3 ? -42.249 60.522 67.220 1.0 29.99 3 F 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.331 59.695 68.284 1.0 30.97 3 F 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.191 60.703 66.603 1.0 26.96 3 F 1 ATOM 30 N N . PRO A ? 4 ? -44.875 65.256 64.865 1.0 26.08 4 F 1 ATOM 31 C CA . PRO A ? 4 ? -44.862 66.472 64.038 1.0 27.15 4 F 1 ATOM 32 C C . PRO A ? 4 ? -43.475 67.019 63.715 1.0 27.78 4 F 1 ATOM 33 O O . PRO A ? 4 ? -43.363 67.855 62.808 1.0 33.0 4 F 1 ATOM 34 C CB . PRO A ? 4 ? -45.668 67.475 64.881 1.0 27.78 4 F 1 ATOM 35 C CG . PRO A ? 4 ? -45.547 66.964 66.307 1.0 30.74 4 F 1 ATOM 36 C CD . PRO A ? 4 ? -45.514 65.466 66.182 1.0 26.4 4 F 1 ATOM 37 N N . ARG A ? 5 ? -42.420 66.585 64.392 1.0 26.22 5 F 1 ATOM 38 C CA . ARG A ? 5 ? -41.064 66.934 63.982 1.0 31.98 5 F 1 ATOM 39 C C . ARG A ? 5 ? -40.182 65.706 64.129 1.0 30.62 5 F 1 ATOM 40 O O . ARG A ? 5 ? -40.625 64.648 64.593 1.0 29.65 5 F 1 ATOM 41 C CB . ARG A ? 5 ? -40.490 68.114 64.788 1.0 30.89 5 F 1 ATOM 42 C CG . ARG A ? 5 ? -40.235 67.791 66.254 1.0 28.52 5 F 1 ATOM 43 C CD . ARG A ? 5 ? -39.222 68.759 66.881 1.0 31.8 5 F 1 ATOM 44 N NE . ARG A ? 5 ? -37.904 68.567 66.295 1.0 32.46 5 F 1 ATOM 45 C CZ . ARG A ? 5 ? -36.841 69.316 66.560 1.0 30.7 5 F 1 ATOM 46 N NH1 . ARG A ? 5 ? -36.919 70.331 67.419 1.0 28.36 5 F 1 ATOM 47 N NH2 . ARG A ? 5 ? -35.694 69.041 65.963 1.0 28.32 5 F 1 ATOM 48 N N . THR A ? 6 ? -38.923 65.852 63.715 1.0 25.49 6 F 1 ATOM 49 C CA . THR A ? 6 ? -37.951 64.776 63.750 1.0 24.15 6 F 1 ATOM 50 C C . THR A ? 6 ? -36.680 65.268 64.420 1.0 28.99 6 F 1 ATOM 51 O O . THR A ? 6 ? -36.464 66.473 64.604 1.0 24.14 6 F 1 ATOM 52 C CB . THR A ? 6 ? -37.600 64.251 62.347 1.0 33.22 6 F 1 ATOM 53 C CG2 . THR A ? 6 ? -38.819 63.711 61.646 1.0 25.25 6 F 1 ATOM 54 O OG1 . THR A ? 6 ? -37.030 65.313 61.567 1.0 28.8 6 F 1 ATOM 55 N N . PHE A ? 7 ? -35.842 64.306 64.783 1.0 24.51 7 F 1 ATOM 56 C CA . PHE A ? 7 ? -34.569 64.558 65.432 1.0 25.36 7 F 1 ATOM 57 C C . PHE A ? 7 ? -33.513 63.728 64.724 1.0 28.28 7 F 1 ATOM 58 O O . PHE A ? 7 ? -33.716 62.533 64.493 1.0 26.99 7 F 1 ATOM 59 C CB . PHE A ? 7 ? -34.638 64.197 66.912 1.0 27.02 7 F 1 ATOM 60 C CG . PHE A ? 7 ? -35.711 64.922 67.654 1.0 27.08 7 F 1 ATOM 61 C CD1 . PHE A ? 7 ? -35.447 66.153 68.236 1.0 27.43 7 F 1 ATOM 62 C CD2 . PHE A ? 7 ? -36.985 64.377 67.779 1.0 27.26 7 F 1 ATOM 63 C CE1 . PHE A ? 7 ? -36.435 66.841 68.926 1.0 27.49 7 F 1 ATOM 64 C CE2 . PHE A ? 7 ? -37.978 65.055 68.480 1.0 27.62 7 F 1 ATOM 65 C CZ . PHE A ? 7 ? -37.701 66.293 69.047 1.0 26.48 7 F 1 ATOM 66 N N . LEU A ? 8 ? -32.408 64.361 64.358 1.0 23.54 8 F 1 ATOM 67 C CA . LEU A ? 8 ? -31.338 63.663 63.668 1.0 25.99 8 F 1 ATOM 68 C C . LEU A ? 8 ? -30.484 62.882 64.655 1.0 27.07 8 F 1 ATOM 69 O O . LEU A ? 8 ? -30.186 63.367 65.750 1.0 23.76 8 F 1 ATOM 70 C CB . LEU A ? 8 ? -30.452 64.654 62.915 1.0 25.9 8 F 1 ATOM 71 C CG . LEU A ? 8 ? -31.075 65.248 61.657 1.0 27.88 8 F 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.437 66.610 61.416 1.0 24.1 8 F 1 ATOM 73 C CD2 . LEU A ? 8 ? -30.878 64.312 60.473 1.0 23.69 8 F 1 ATOM 74 N N . LEU A ? 9 ? -30.084 61.674 64.256 1.0 25.96 9 F 1 ATOM 75 C CA . LEU A ? 9 ? -29.136 60.881 65.043 1.0 25.62 9 F 1 ATOM 76 C C . LEU A ? 9 ? -27.813 61.650 65.224 1.0 32.65 9 F 1 ATOM 77 O O . LEU A ? 9 ? -27.438 62.479 64.377 1.0 32.9 9 F 1 ATOM 78 C CB . LEU A ? 9 ? -28.878 59.529 64.379 1.0 27.58 9 F 1 ATOM 79 C CG . LEU A ? 9 ? -30.086 58.621 64.091 1.0 28.8 9 F 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.660 57.317 63.417 1.0 27.97 9 F 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.850 58.332 65.368 1.0 28.9 9 F 1 ATOM 82 O OXT . LEU A ? 9 ? -27.082 61.473 66.213 1.0 28.41 9 F 1 #