data_7k80_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 . ARG A ? 1 ? -51.236 59.362 64.732 1.0 105.55 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.524 60.560 64.316 1.0 102.99 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.019 60.324 64.277 1.0 93.87 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.436 59.797 65.231 1.0 88.02 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.851 61.734 65.250 1.0 114.1 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.329 61.864 65.596 1.0 125.76 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.157 62.262 64.385 1.0 126.68 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.743 63.542 63.814 1.0 125.16 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.537 64.602 63.698 1.0 127.46 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -54.792 64.548 64.123 1.0 128.12 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.075 65.723 63.161 1.0 123.5 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.387 60.717 63.153 1.0 85.84 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -46.967 60.490 62.906 1.0 72.64 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.117 61.473 63.710 1.0 75.72 2 C 1 ATOM 15 O O . TYR A ? 2 ? -46.458 62.654 63.816 1.0 73.74 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.660 60.621 61.413 1.0 66.46 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.461 59.814 60.971 1.0 57.75 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.585 58.469 60.643 1.0 63.25 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.203 60.394 60.883 1.0 56.33 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.491 57.726 60.242 1.0 59.12 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.104 59.660 60.485 1.0 54.13 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.253 58.328 60.164 1.0 54.63 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.162 57.595 59.764 1.0 53.65 2 C 1 ATOM 24 N N . PRO A ? 3 ? -45.017 61.005 64.277 1.0 85.74 3 C 1 ATOM 25 C CA . PRO A ? 3 ? -44.228 61.805 65.214 1.0 86.14 3 C 1 ATOM 26 C C . PRO A ? 3 ? -43.251 62.767 64.546 1.0 77.21 3 C 1 ATOM 27 O O . PRO A ? 3 ? -43.085 62.824 63.332 1.0 72.26 3 C 1 ATOM 28 C CB . PRO A ? 3 ? -43.462 60.739 66.000 1.0 81.51 3 C 1 ATOM 29 C CG . PRO A ? 3 ? -43.223 59.683 64.986 1.0 77.48 3 C 1 ATOM 30 C CD . PRO A ? 3 ? -44.499 59.631 64.183 1.0 78.01 3 C 1 ATOM 31 N N . LEU A ? 4 ? -42.594 63.531 65.406 1.0 86.09 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -41.397 64.255 65.027 1.0 91.29 4 C 1 ATOM 33 C C . LEU A ? 4 ? -40.224 63.282 64.979 1.0 87.26 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.222 62.247 65.653 1.0 91.51 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -41.112 65.352 66.064 1.0 102.85 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -41.509 66.846 66.099 1.0 114.29 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.620 67.626 65.142 1.0 112.81 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -42.988 67.141 65.887 1.0 118.36 4 C 1 ATOM 39 N N . THR A ? 5 ? -39.234 63.593 64.149 1.0 73.37 5 C 1 ATOM 40 C CA . THR A ? 5 ? -38.037 62.771 64.098 1.0 70.81 5 C 1 ATOM 41 C C . THR A ? 5 ? -36.824 63.677 64.189 1.0 62.31 5 C 1 ATOM 42 O O . THR A ? 5 ? -36.866 64.844 63.785 1.0 65.45 5 C 1 ATOM 43 C CB . THR A ? 5 ? -37.976 61.895 62.835 1.0 63.08 5 C 1 ATOM 44 C CG2 . THR A ? 5 ? -39.039 60.810 62.923 1.0 62.2 5 C 1 ATOM 45 O OG1 . THR A ? 5 ? -38.196 62.698 61.664 1.0 64.91 5 C 1 ATOM 46 N N . PHE A ? 6 ? -35.736 63.126 64.709 1.0 60.03 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -34.553 63.913 65.009 1.0 56.88 6 C 1 ATOM 48 C C . PHE A ? 6 ? -33.326 63.230 64.424 1.0 61.16 6 C 1 ATOM 49 O O . PHE A ? 6 ? -33.327 62.027 64.146 1.0 63.65 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -34.398 64.123 66.527 1.0 62.88 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -35.528 64.909 67.156 1.0 73.55 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -36.731 64.296 67.477 1.0 80.53 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -35.379 66.258 67.440 1.0 70.93 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -37.763 65.012 68.062 1.0 75.61 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -36.409 66.981 68.026 1.0 82.17 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -37.602 66.355 68.336 1.0 82.61 6 C 1 ATOM 57 N N . GLY A ? 7 ? -32.271 64.017 64.235 1.0 57.81 7 C 1 ATOM 58 C CA . GLY A ? 7 ? -31.066 63.496 63.623 1.0 48.42 7 C 1 ATOM 59 C C . GLY A ? 7 ? -30.198 62.731 64.605 1.0 50.82 7 C 1 ATOM 60 O O . GLY A ? 7 ? -30.236 62.947 65.816 1.0 60.45 7 C 1 ATOM 61 N N . TRP A ? 8 ? -29.407 61.813 64.058 1.0 51.26 8 C 1 ATOM 62 C CA . TRP A ? 8 ? -28.517 60.979 64.854 1.0 61.06 8 C 1 ATOM 63 C C . TRP A ? 8 ? -27.236 61.738 65.176 1.0 70.09 8 C 1 ATOM 64 O O . TRP A ? 8 ? -26.914 62.728 64.521 1.0 69.87 8 C 1 ATOM 65 C CB . TRP A ? 8 ? -28.188 59.679 64.118 1.0 54.47 8 C 1 ATOM 66 C CG . TRP A ? 8 ? -29.251 58.634 64.227 1.0 53.53 8 C 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.538 58.813 64.643 1.0 54.54 8 C 1 ATOM 68 C CD2 . TRP A ? 8 ? -29.119 57.243 63.915 1.0 56.05 8 C 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.366 56.639 64.167 1.0 60.53 8 C 1 ATOM 70 C CE3 . TRP A ? 8 ? -28.066 56.450 63.449 1.0 52.79 8 C 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.216 57.618 64.610 1.0 57.84 8 C 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.589 55.278 63.968 1.0 60.22 8 C 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.289 55.100 63.251 1.0 48.46 8 C 1 ATOM 74 C CH2 . TRP A ? 8 ? -29.541 54.527 63.510 1.0 56.97 8 C 1 ATOM 75 O OXT . TRP A ? 8 ? -26.492 61.379 66.089 1.0 79.13 8 C 1 #