data_3qfj_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 . LEU A ? 1 ? -51.778 59.578 63.930 1.0 35.74 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.070 60.836 63.615 1.0 34.81 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.596 60.741 63.996 1.0 33.87 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.275 60.494 65.151 1.0 35.94 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.741 62.010 64.334 1.0 34.46 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.469 63.409 63.789 1.0 34.17 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.480 63.817 62.736 1.0 34.06 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.485 64.412 64.911 1.0 35.25 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.713 60.957 63.023 1.0 33.21 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.268 60.907 63.235 1.0 31.62 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.738 62.015 64.113 1.0 31.78 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.330 63.075 64.232 1.0 33.2 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.503 61.021 61.927 1.0 30.41 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.587 60.085 60.748 1.0 30.43 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.469 60.951 59.451 1.0 29.37 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.506 59.130 60.799 1.0 27.15 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.583 61.730 64.697 1.0 32.36 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.871 62.606 65.572 1.0 33.05 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.266 63.719 64.748 1.0 33.02 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.680 63.489 63.692 1.0 33.38 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.792 61.785 66.238 1.0 33.5 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.825 62.577 67.015 1.0 34.64 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.249 63.382 68.061 1.0 35.89 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.480 62.506 66.728 1.0 34.39 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.355 64.099 68.807 1.0 36.42 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.576 63.218 67.487 1.0 34.77 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.013 64.021 68.514 1.0 36.29 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.417 64.940 65.231 1.0 34.03 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.066 66.101 64.427 1.0 31.34 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.628 66.554 64.516 1.0 30.27 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.233 67.459 63.806 1.0 28.2 4 C 1 ATOM 32 N N . PHE A ? 5 ? -41.817 65.958 65.403 1.0 28.95 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -40.480 66.526 65.619 1.0 29.85 5 C 1 ATOM 34 C C . PHE A ? 5 ? -39.279 65.577 65.551 1.0 31.77 5 C 1 ATOM 35 O O . PHE A ? 5 ? -38.516 65.501 66.515 1.0 33.84 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -40.449 67.422 66.893 1.0 29.79 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -41.604 68.406 66.958 1.0 30.85 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -41.592 69.566 66.182 1.0 31.5 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -42.751 68.123 67.702 1.0 31.08 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -42.682 70.433 66.182 1.0 31.96 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -43.833 68.996 67.708 1.0 31.65 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -43.798 70.146 66.936 1.0 32.47 5 C 1 ATOM 43 N N . PRO A ? 6 ? -39.081 64.858 64.417 1.0 32.61 6 C 1 ATOM 44 C CA . PRO A ? 6 ? -37.968 63.891 64.410 1.0 31.8 6 C 1 ATOM 45 C C . PRO A ? 6 ? -36.603 64.567 64.216 1.0 32.24 6 C 1 ATOM 46 O O . PRO A ? 6 ? -36.489 65.592 63.512 1.0 32.82 6 C 1 ATOM 47 C CB . PRO A ? 6 ? -38.289 63.006 63.203 1.0 31.36 6 C 1 ATOM 48 C CG . PRO A ? 6 ? -38.994 63.900 62.268 1.0 32.17 6 C 1 ATOM 49 C CD . PRO A ? 6 ? -39.768 64.890 63.110 1.0 32.07 6 C 1 ATOM 50 N N . VAL A ? 7 ? -35.586 64.003 64.862 1.0 31.6 7 C 1 ATOM 51 C CA . VAL A ? 7 ? -34.274 64.624 64.990 1.0 31.85 7 C 1 ATOM 52 C C . VAL A ? 7 ? -33.222 63.616 64.524 1.0 30.83 7 C 1 ATOM 53 O O . VAL A ? 7 ? -33.385 62.419 64.733 1.0 32.78 7 C 1 ATOM 54 C CB . VAL A ? 7 ? -34.046 65.112 66.463 1.0 33.56 7 C 1 ATOM 55 C CG1 . VAL A ? 7 ? -32.590 65.518 66.757 1.0 34.52 7 C 1 ATOM 56 C CG2 . VAL A ? 7 ? -34.948 66.292 66.761 1.0 33.47 7 C 1 ATOM 57 N N . TYR A ? 8 ? -32.171 64.113 63.876 1.0 29.89 8 C 1 ATOM 58 C CA . TYR A ? 8 ? -31.078 63.335 63.346 1.0 29.37 8 C 1 ATOM 59 C C . TYR A ? 8 ? -30.302 62.572 64.441 1.0 31.77 8 C 1 ATOM 60 O O . TYR A ? 8 ? -30.130 63.071 65.565 1.0 31.83 8 C 1 ATOM 61 C CB . TYR A ? 8 ? -30.091 64.297 62.686 1.0 29.96 8 C 1 ATOM 62 C CG . TYR A ? 8 ? -30.578 65.106 61.483 1.0 29.86 8 C 1 ATOM 63 C CD1 . TYR A ? 8 ? -31.325 64.524 60.460 1.0 29.2 8 C 1 ATOM 64 C CD2 . TYR A ? 8 ? -30.226 66.445 61.342 1.0 30.49 8 C 1 ATOM 65 C CE1 . TYR A ? 8 ? -31.743 65.292 59.324 1.0 28.06 8 C 1 ATOM 66 C CE2 . TYR A ? 8 ? -30.633 67.200 60.232 1.0 30.66 8 C 1 ATOM 67 C CZ . TYR A ? 8 ? -31.390 66.619 59.214 1.0 30.2 8 C 1 ATOM 68 O OH . TYR A ? 8 ? -31.816 67.391 58.087 1.0 31.22 8 C 1 ATOM 69 N N . VAL A ? 9 ? -29.808 61.386 64.109 1.0 31.87 9 C 1 ATOM 70 C CA . VAL A ? 9 ? -28.888 60.711 64.999 1.0 34.08 9 C 1 ATOM 71 C C . VAL A ? 9 ? -27.505 61.366 64.921 1.0 35.19 9 C 1 ATOM 72 O O . VAL A ? 9 ? -26.644 61.093 65.786 1.0 35.53 9 C 1 ATOM 73 C CB . VAL A ? 9 ? -28.746 59.205 64.681 1.0 34.67 9 C 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.032 58.422 64.991 1.0 33.41 9 C 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.266 59.005 63.265 1.0 32.62 9 C 1 ATOM 76 O OXT . VAL A ? 9 ? -27.223 62.166 63.999 1.0 32.77 9 C 1 #