data_2x4o_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 . LYS A ? 1 ? -51.737 59.872 63.974 1.0 31.86 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.906 60.938 63.416 1.0 31.86 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.444 60.776 63.813 1.0 31.86 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.139 60.494 64.972 1.0 31.86 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.406 62.305 63.899 1.0 31.86 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.729 62.731 63.298 1.0 31.86 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -53.058 64.179 63.622 1.0 31.86 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -54.133 64.705 62.669 1.0 31.86 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.444 66.143 62.883 1.0 31.86 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.545 60.969 62.854 1.0 31.86 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.109 60.993 63.129 1.0 31.86 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.731 62.163 64.016 1.0 31.86 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.469 63.143 64.112 1.0 31.86 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.318 61.143 61.834 1.0 31.86 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.509 60.129 60.729 1.0 31.86 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -45.955 60.712 59.440 1.0 31.86 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.823 58.821 61.100 1.0 31.86 2 C 1 ATOM 18 N N . THR A ? 3 ? -45.556 62.079 64.629 1.0 31.86 3 C 1 ATOM 19 C CA . THR A ? 3 ? -44.998 63.218 65.357 1.0 31.86 3 C 1 ATOM 20 C C . THR A ? 3 ? -44.555 64.303 64.366 1.0 31.86 3 C 1 ATOM 21 O O . THR A ? 3 ? -44.061 63.988 63.283 1.0 31.86 3 C 1 ATOM 22 C CB . THR A ? 3 ? -43.825 62.794 66.261 1.0 31.86 3 C 1 ATOM 23 C CG2 . THR A ? 3 ? -42.717 62.156 65.443 1.0 31.86 3 C 1 ATOM 24 O OG1 . THR A ? 3 ? -43.312 63.939 66.950 1.0 31.86 3 C 1 ATOM 25 N N . PRO A ? 4 ? -44.759 65.585 64.730 1.0 31.86 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -44.515 66.754 63.868 1.0 31.86 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.148 67.442 64.011 1.0 31.86 4 C 1 ATOM 28 O O . PRO A ? 4 ? -42.954 68.489 63.381 1.0 31.86 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -45.622 67.742 64.291 1.0 31.86 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -46.511 66.975 65.272 1.0 31.86 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -45.612 65.944 65.871 1.0 31.86 4 C 1 ATOM 32 N N . LEU A ? 5 ? -42.231 66.903 64.811 1.0 31.86 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -40.869 67.440 64.840 1.0 31.86 5 C 1 ATOM 34 C C . LEU A ? 5 ? -39.914 66.409 64.243 1.0 31.86 5 C 1 ATOM 35 O O . LEU A ? 5 ? -40.340 65.318 63.872 1.0 31.86 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -40.454 67.836 66.264 1.0 31.86 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -39.524 69.062 66.420 1.0 31.86 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -38.041 68.697 66.352 1.0 31.86 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -39.868 70.155 65.406 1.0 31.86 5 C 1 ATOM 40 N N . CYS A ? 6 ? -38.635 66.750 64.129 1.0 31.86 6 C 1 ATOM 41 C CA . CYS A ? 6 ? -37.684 65.845 63.491 1.0 31.86 6 C 1 ATOM 42 C C . CYS A ? 6 ? -36.423 65.617 64.314 1.0 31.86 6 C 1 ATOM 43 O O . CYS A ? 6 ? -35.564 66.495 64.403 1.0 31.86 6 C 1 ATOM 44 C CB . CYS A ? 6 ? -37.321 66.339 62.084 1.0 31.86 6 C 1 ATOM 45 S SG . CYS A ? 6 ? -36.674 68.025 62.023 1.0 31.86 6 C 1 ATOM 46 N N . VAL A ? 7 ? -36.322 64.432 64.912 1.0 31.86 7 C 1 ATOM 47 C CA . VAL A ? 7 ? -35.120 64.042 65.632 1.0 31.86 7 C 1 ATOM 48 C C . VAL A ? 7 ? -34.136 63.464 64.632 1.0 31.86 7 C 1 ATOM 49 O O . VAL A ? 7 ? -34.530 63.045 63.548 1.0 31.86 7 C 1 ATOM 50 C CB . VAL A ? 7 ? -35.419 62.976 66.708 1.0 31.86 7 C 1 ATOM 51 C CG1 . VAL A ? 7 ? -36.744 63.271 67.393 1.0 31.86 7 C 1 ATOM 52 C CG2 . VAL A ? 7 ? -35.435 61.587 66.092 1.0 31.86 7 C 1 ATOM 53 N N . THR A ? 8 ? -32.859 63.438 64.992 1.0 31.86 8 C 1 ATOM 54 C CA . THR A ? 8 ? -31.826 62.945 64.086 1.0 31.86 8 C 1 ATOM 55 C C . THR A ? 8 ? -30.656 62.320 64.857 1.0 31.86 8 C 1 ATOM 56 O O . THR A ? 8 ? -30.260 62.812 65.913 1.0 31.86 8 C 1 ATOM 57 C CB . THR A ? 8 ? -31.327 64.064 63.146 1.0 31.86 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -30.452 65.055 63.899 1.0 31.86 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -30.591 63.490 62.060 1.0 31.86 8 C 1 ATOM 60 N N . LEU A ? 9 ? -30.125 61.224 64.322 1.0 31.86 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -29.086 60.439 64.985 1.0 31.86 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.773 61.199 65.123 1.0 31.86 9 C 1 ATOM 63 O O . LEU A ? 9 ? -26.931 60.864 65.956 1.0 31.86 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.846 59.131 64.225 1.0 31.86 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.674 57.897 64.616 1.0 31.86 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -30.826 58.238 65.548 1.0 31.86 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.175 57.147 63.379 1.0 31.86 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -27.510 62.152 64.393 1.0 31.86 9 C 1 #