data_2x4o_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 . LYS A ? 1 ? -51.629 59.575 64.174 1.0 31.86 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.842 60.666 63.614 1.0 31.86 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.357 60.592 63.983 1.0 31.86 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.013 60.332 65.137 1.0 31.86 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.404 62.003 64.086 1.0 31.86 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.520 62.548 63.227 1.0 31.86 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.747 64.017 63.555 1.0 31.86 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.771 64.656 62.639 1.0 31.86 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.776 66.139 62.844 1.0 31.86 1 F 1 ATOM 10 N N . LEU A ? 2 ? -48.492 60.845 62.998 1.0 31.86 2 F 1 ATOM 11 C CA . LEU A ? 2 ? -47.040 60.901 63.189 1.0 31.86 2 F 1 ATOM 12 C C . LEU A ? 2 ? -46.589 62.085 64.029 1.0 31.86 2 F 1 ATOM 13 O O . LEU A ? 2 ? -47.247 63.127 64.058 1.0 31.86 2 F 1 ATOM 14 C CB . LEU A ? 2 ? -46.340 61.058 61.845 1.0 31.86 2 F 1 ATOM 15 C CG . LEU A ? 2 ? -46.567 60.035 60.753 1.0 31.86 2 F 1 ATOM 16 C CD1 . LEU A ? 2 ? -45.721 60.417 59.549 1.0 31.86 2 F 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.201 58.666 61.279 1.0 31.86 2 F 1 ATOM 18 N N . THR A ? 3 ? -45.432 61.944 64.667 1.0 31.86 3 F 1 ATOM 19 C CA . THR A ? 3 ? -44.830 63.070 65.371 1.0 31.86 3 F 1 ATOM 20 C C . THR A ? 3 ? -44.388 64.128 64.364 1.0 31.86 3 F 1 ATOM 21 O O . THR A ? 3 ? -43.883 63.797 63.292 1.0 31.86 3 F 1 ATOM 22 C CB . THR A ? 3 ? -43.649 62.641 66.259 1.0 31.86 3 F 1 ATOM 23 C CG2 . THR A ? 3 ? -42.504 62.099 65.426 1.0 31.86 3 F 1 ATOM 24 O OG1 . THR A ? 3 ? -43.191 63.768 67.020 1.0 31.86 3 F 1 ATOM 25 N N . PRO A ? 4 ? -44.605 65.408 64.699 1.0 31.86 4 F 1 ATOM 26 C CA . PRO A ? 4 ? -44.208 66.539 63.852 1.0 31.86 4 F 1 ATOM 27 C C . PRO A ? 4 ? -42.738 66.921 64.003 1.0 31.86 4 F 1 ATOM 28 O O . PRO A ? 4 ? -42.233 67.717 63.210 1.0 31.86 4 F 1 ATOM 29 C CB . PRO A ? 4 ? -45.094 67.686 64.358 1.0 31.86 4 F 1 ATOM 30 C CG . PRO A ? 4 ? -46.126 67.044 65.257 1.0 31.86 4 F 1 ATOM 31 C CD . PRO A ? 4 ? -45.449 65.839 65.822 1.0 31.86 4 F 1 ATOM 32 N N . LEU A ? 5 ? -42.061 66.363 65.002 1.0 31.86 5 F 1 ATOM 33 C CA . LEU A ? 5 ? -40.663 66.709 65.270 1.0 31.86 5 F 1 ATOM 34 C C . LEU A ? 5 ? -39.697 66.275 64.165 1.0 31.86 5 F 1 ATOM 35 O O . LEU A ? 5 ? -40.092 65.663 63.168 1.0 31.86 5 F 1 ATOM 36 C CB . LEU A ? 5 ? -40.195 66.085 66.590 1.0 31.86 5 F 1 ATOM 37 C CG . LEU A ? 5 ? -40.945 66.398 67.891 1.0 31.86 5 F 1 ATOM 38 C CD1 . LEU A ? 5 ? -40.120 65.899 69.062 1.0 31.86 5 F 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.248 67.888 68.036 1.0 31.86 5 F 1 ATOM 40 N N . CYS A ? 6 ? -38.423 66.603 64.367 1.0 31.86 6 F 1 ATOM 41 C CA . CYS A ? 6 ? -37.343 66.180 63.477 1.0 31.86 6 F 1 ATOM 42 C C . CYS A ? 6 ? -36.110 65.765 64.281 1.0 31.86 6 F 1 ATOM 43 O O . CYS A ? 6 ? -35.108 66.479 64.312 1.0 31.86 6 F 1 ATOM 44 C CB . CYS A ? 6 ? -36.977 67.294 62.487 1.0 31.86 6 F 1 ATOM 45 S SG . CYS A ? 6 ? -38.068 67.427 61.042 1.0 31.86 6 F 1 ATOM 46 N N . VAL A ? 7 ? -36.193 64.614 64.938 1.0 31.86 7 F 1 ATOM 47 C CA . VAL A ? 7 ? -35.059 64.106 65.701 1.0 31.86 7 F 1 ATOM 48 C C . VAL A ? 7 ? -34.101 63.381 64.757 1.0 31.86 7 F 1 ATOM 49 O O . VAL A ? 7 ? -34.534 62.750 63.795 1.0 31.86 7 F 1 ATOM 50 C CB . VAL A ? 7 ? -35.509 63.157 66.838 1.0 31.86 7 F 1 ATOM 51 C CG1 . VAL A ? 7 ? -36.656 63.785 67.630 1.0 31.86 7 F 1 ATOM 52 C CG2 . VAL A ? 7 ? -35.920 61.804 66.282 1.0 31.86 7 F 1 ATOM 53 N N . THR A ? 8 ? -32.802 63.484 65.023 1.0 31.86 8 F 1 ATOM 54 C CA . THR A ? 8 ? -31.800 62.885 64.142 1.0 31.86 8 F 1 ATOM 55 C C . THR A ? 8 ? -30.635 62.253 64.905 1.0 31.86 8 F 1 ATOM 56 O O . THR A ? 8 ? -30.160 62.800 65.903 1.0 31.86 8 F 1 ATOM 57 C CB . THR A ? 8 ? -31.273 63.911 63.099 1.0 31.86 8 F 1 ATOM 58 C CG2 . THR A ? 8 ? -30.739 65.159 63.780 1.0 31.86 8 F 1 ATOM 59 O OG1 . THR A ? 8 ? -30.229 63.317 62.318 1.0 31.86 8 F 1 ATOM 60 N N . LEU A ? 9 ? -30.194 61.090 64.423 1.0 31.86 9 F 1 ATOM 61 C CA . LEU A ? 9 ? -29.117 60.312 65.042 1.0 31.86 9 F 1 ATOM 62 C C . LEU A ? 9 ? -27.782 61.063 65.158 1.0 31.86 9 F 1 ATOM 63 O O . LEU A ? 9 ? -26.824 60.549 65.742 1.0 31.86 9 F 1 ATOM 64 C CB . LEU A ? 9 ? -28.902 59.005 64.263 1.0 31.86 9 F 1 ATOM 65 C CG . LEU A ? 9 ? -29.597 57.710 64.708 1.0 31.86 9 F 1 ATOM 66 C CD1 . LEU A ? 9 ? -30.747 57.947 65.677 1.0 31.86 9 F 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.065 56.911 63.493 1.0 31.86 9 F 1 ATOM 68 O OXT . LEU A ? 9 ? -27.606 62.181 64.671 1.0 31.86 9 F 1 #