data_7k80_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 . ARG A ? 1 ? -51.212 59.159 64.312 1.0 52.65 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -50.435 60.362 64.035 1.0 55.4 1 F 1 ATOM 3 C C . ARG A ? 1 ? -48.941 60.052 63.980 1.0 54.98 1 F 1 ATOM 4 O O . ARG A ? 1 ? -48.390 59.448 64.900 1.0 48.68 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -50.712 61.430 65.095 1.0 65.85 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -52.134 61.964 65.096 1.0 70.94 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -52.447 62.685 63.798 1.0 77.26 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -53.465 63.717 63.973 1.0 86.19 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -53.485 64.866 63.304 1.0 87.05 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.547 65.128 62.403 1.0 78.29 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -54.448 65.749 63.526 1.0 89.32 1 F 1 ATOM 12 N N . TYR A ? 2 ? -48.285 60.495 62.903 1.0 52.22 2 F 1 ATOM 13 C CA . TYR A ? 2 ? -46.871 60.212 62.695 1.0 48.04 2 F 1 ATOM 14 C C . TYR A ? 2 ? -46.017 61.121 63.578 1.0 50.23 2 F 1 ATOM 15 O O . TYR A ? 2 ? -46.329 62.304 63.735 1.0 52.89 2 F 1 ATOM 16 C CB . TYR A ? 2 ? -46.496 60.407 61.226 1.0 37.13 2 F 1 ATOM 17 C CG . TYR A ? 2 ? -45.274 59.626 60.810 1.0 49.61 2 F 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.374 58.294 60.436 1.0 51.87 2 F 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.018 60.219 60.799 1.0 41.04 2 F 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.258 57.573 60.062 1.0 47.99 2 F 1 ATOM 21 C CE2 . TYR A ? 2 ? -42.897 59.506 60.427 1.0 40.28 2 F 1 ATOM 22 C CZ . TYR A ? 2 ? -43.024 58.183 60.058 1.0 46.22 2 F 1 ATOM 23 O OH . TYR A ? 2 ? -41.911 57.464 59.683 1.0 43.58 2 F 1 ATOM 24 N N . PRO A ? 3 ? -44.945 60.602 64.170 1.0 49.01 3 F 1 ATOM 25 C CA . PRO A ? 3 ? -44.171 61.391 65.131 1.0 56.27 3 F 1 ATOM 26 C C . PRO A ? 3 ? -43.220 62.361 64.439 1.0 52.82 3 F 1 ATOM 27 O O . PRO A ? 3 ? -43.008 62.324 63.227 1.0 53.33 3 F 1 ATOM 28 C CB . PRO A ? 3 ? -43.390 60.323 65.899 1.0 59.58 3 F 1 ATOM 29 C CG . PRO A ? 3 ? -43.163 59.258 64.871 1.0 49.89 3 F 1 ATOM 30 C CD . PRO A ? 3 ? -44.438 59.220 64.062 1.0 54.78 3 F 1 ATOM 31 N N . LEU A ? 4 ? -42.642 63.238 65.251 1.0 48.47 4 F 1 ATOM 32 C CA . LEU A ? 4 ? -41.492 64.021 64.827 1.0 41.27 4 F 1 ATOM 33 C C . LEU A ? 4 ? -40.220 63.202 65.010 1.0 49.8 4 F 1 ATOM 34 O O . LEU A ? 4 ? -40.122 62.359 65.905 1.0 39.58 4 F 1 ATOM 35 C CB . LEU A ? 4 ? -41.423 65.340 65.604 1.0 51.25 4 F 1 ATOM 36 C CG . LEU A ? 4 ? -41.319 65.381 67.132 1.0 75.37 4 F 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.912 66.777 67.573 1.0 82.18 4 F 1 ATOM 38 C CD2 . LEU A ? 4 ? -42.620 64.979 67.821 1.0 80.86 4 F 1 ATOM 39 N N . THR A ? 5 ? -39.238 63.458 64.149 1.0 39.45 5 F 1 ATOM 40 C CA . THR A ? 5 ? -37.994 62.706 64.165 1.0 48.22 5 F 1 ATOM 41 C C . THR A ? 5 ? -36.797 63.646 64.171 1.0 50.14 5 F 1 ATOM 42 O O . THR A ? 5 ? -36.880 64.799 63.739 1.0 42.11 5 F 1 ATOM 43 C CB . THR A ? 5 ? -37.911 61.748 62.974 1.0 47.65 5 F 1 ATOM 44 C CG2 . THR A ? 5 ? -38.837 60.562 63.197 1.0 38.35 5 F 1 ATOM 45 O OG1 . THR A ? 5 ? -38.300 62.437 61.779 1.0 47.93 5 F 1 ATOM 46 N N . PHE A ? 6 ? -35.676 63.127 64.667 1.0 38.52 6 F 1 ATOM 47 C CA . PHE A ? 6 ? -34.473 63.910 64.894 1.0 40.82 6 F 1 ATOM 48 C C . PHE A ? 6 ? -33.261 63.202 64.305 1.0 43.03 6 F 1 ATOM 49 O O . PHE A ? 6 ? -33.279 61.995 64.051 1.0 45.16 6 F 1 ATOM 50 C CB . PHE A ? 6 ? -34.259 64.167 66.390 1.0 41.29 6 F 1 ATOM 51 C CG . PHE A ? 6 ? -35.420 64.848 67.055 1.0 50.37 6 F 1 ATOM 52 C CD1 . PHE A ? 6 ? -35.430 66.223 67.218 1.0 51.96 6 F 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.506 64.115 67.505 1.0 42.84 6 F 1 ATOM 54 C CE1 . PHE A ? 6 ? -36.499 66.852 67.824 1.0 61.67 6 F 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.576 64.740 68.110 1.0 53.53 6 F 1 ATOM 56 C CZ . PHE A ? 6 ? -37.572 66.110 68.271 1.0 56.58 6 F 1 ATOM 57 N N . GLY A ? 7 ? -32.201 63.978 64.093 1.0 40.79 7 F 1 ATOM 58 C CA . GLY A ? 7 ? -30.998 63.439 63.497 1.0 38.64 7 F 1 ATOM 59 C C . GLY A ? 7 ? -30.144 62.694 64.507 1.0 39.7 7 F 1 ATOM 60 O O . GLY A ? 7 ? -30.201 62.934 65.712 1.0 45.55 7 F 1 ATOM 61 N N . TRP A ? 8 ? -29.338 61.772 63.993 1.0 39.31 8 F 1 ATOM 62 C CA . TRP A ? 8 ? -28.494 60.929 64.830 1.0 45.82 8 F 1 ATOM 63 C C . TRP A ? 8 ? -27.209 61.634 65.254 1.0 62.35 8 F 1 ATOM 64 O O . TRP A ? 8 ? -26.542 61.210 66.198 1.0 68.77 8 F 1 ATOM 65 C CB . TRP A ? 8 ? -28.160 59.632 64.094 1.0 42.7 8 F 1 ATOM 66 C CG . TRP A ? 8 ? -29.242 58.605 64.187 1.0 44.07 8 F 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.538 58.812 64.562 1.0 40.76 8 F 1 ATOM 68 C CD2 . TRP A ? 8 ? -29.123 57.206 63.908 1.0 48.56 8 F 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.388 56.628 64.131 1.0 49.39 8 F 1 ATOM 70 C CE3 . TRP A ? 8 ? -28.070 56.387 63.487 1.0 41.81 8 F 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.233 57.628 64.531 1.0 45.27 8 F 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.627 55.267 63.955 1.0 50.95 8 F 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.310 55.037 63.309 1.0 42.92 8 F 1 ATOM 74 C CH2 . TRP A ? 8 ? -29.579 54.491 63.542 1.0 47.01 8 F 1 ATOM 75 O OXT . TRP A ? 8 ? -26.807 62.640 64.668 1.0 61.66 8 F 1 #