data_2x4u_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 . ILE A ? 1 ? -51.845 59.678 64.018 1.0 33.03 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.070 60.811 63.531 1.0 33.03 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.591 60.698 63.906 1.0 33.03 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.262 60.404 65.053 1.0 33.03 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.656 62.138 64.067 1.0 33.03 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.625 62.736 63.042 1.0 33.03 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.558 63.115 64.408 1.0 33.03 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -53.179 64.089 63.434 1.0 33.03 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.718 60.919 62.921 1.0 33.03 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.258 60.900 63.100 1.0 33.03 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.775 62.027 63.991 1.0 33.03 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.482 63.004 64.200 1.0 33.03 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.560 61.100 61.754 1.0 33.03 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.420 59.979 60.738 1.0 33.03 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.660 60.505 59.528 1.0 33.03 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.701 58.807 61.353 1.0 33.03 2 C 1 ATOM 17 N N A LYS A ? 3 ? -45.551 61.893 64.494 0.5 33.03 3 C 1 ATOM 18 N N B LYS A ? 3 ? -45.555 61.906 64.502 0.5 33.03 3 C 1 ATOM 19 C CA A LYS A ? 3 ? -44.928 62.939 65.300 0.5 33.03 3 C 1 ATOM 20 C CA B LYS A ? 3 ? -44.990 62.975 65.312 0.5 33.03 3 C 1 ATOM 21 C C A LYS A ? 3 ? -44.370 64.062 64.422 0.5 33.03 3 C 1 ATOM 22 C C B LYS A ? 3 ? -44.347 64.049 64.432 0.5 33.03 3 C 1 ATOM 23 O O A LYS A ? 3 ? -44.343 63.947 63.195 0.5 33.03 3 C 1 ATOM 24 O O B LYS A ? 3 ? -44.240 63.887 63.215 0.5 33.03 3 C 1 ATOM 25 C CB A LYS A ? 3 ? -43.830 62.351 66.195 0.5 33.03 3 C 1 ATOM 26 C CB B LYS A ? 3 ? -44.001 62.423 66.345 0.5 33.03 3 C 1 ATOM 27 C CG A LYS A ? 3 ? -42.947 63.395 66.869 0.5 33.03 3 C 1 ATOM 28 C CG B LYS A ? 3 ? -42.623 62.088 65.813 0.5 33.03 3 C 1 ATOM 29 C CD A LYS A ? 3 ? -42.447 62.942 68.220 0.5 33.03 3 C 1 ATOM 30 C CD B LYS A ? 3 ? -41.653 63.240 66.015 0.5 33.03 3 C 1 ATOM 31 C CE A LYS A ? 3 ? -41.492 63.970 68.809 0.5 33.03 3 C 1 ATOM 32 C CE B LYS A ? 3 ? -40.223 62.744 65.952 0.5 33.03 3 C 1 ATOM 33 N NZ A LYS A ? 3 ? -42.017 65.363 68.677 0.5 33.03 3 C 1 ATOM 34 N NZ B LYS A ? 3 ? -40.049 61.777 64.840 0.5 33.03 3 C 1 ATOM 35 N N . GLU A ? 4 ? -43.926 65.142 65.064 1.0 33.03 4 C 1 ATOM 36 C CA . GLU A ? 4 ? -43.377 66.300 64.368 1.0 33.03 4 C 1 ATOM 37 C C . GLU A ? 4 ? -42.689 67.191 65.410 1.0 33.03 4 C 1 ATOM 38 O O . GLU A ? 4 ? -43.344 67.624 66.361 1.0 33.03 4 C 1 ATOM 39 C CB . GLU A ? 4 ? -44.536 67.048 63.703 1.0 33.03 4 C 1 ATOM 40 C CG . GLU A ? 4 ? -44.247 68.462 63.241 1.0 33.03 4 C 1 ATOM 41 C CD . GLU A ? 4 ? -45.464 69.106 62.598 1.0 33.03 4 C 1 ATOM 42 O OE1 . GLU A ? 4 ? -46.592 68.878 63.089 1.0 33.03 4 C 1 ATOM 43 O OE2 . GLU A ? 4 ? -45.297 69.838 61.599 1.0 33.03 4 C 1 ATOM 44 N N . PRO A ? 5 ? -41.374 67.478 65.256 1.0 33.03 5 C 1 ATOM 45 C CA . PRO A ? 5 ? -40.380 67.159 64.224 1.0 33.03 5 C 1 ATOM 46 C C . PRO A ? 5 ? -39.383 66.061 64.624 1.0 33.03 5 C 1 ATOM 47 O O . PRO A ? 5 ? -39.389 65.605 65.768 1.0 33.03 5 C 1 ATOM 48 C CB . PRO A ? 5 ? -39.637 68.481 64.100 1.0 33.03 5 C 1 ATOM 49 C CG . PRO A ? 5 ? -39.534 68.932 65.541 1.0 33.03 5 C 1 ATOM 50 C CD . PRO A ? 5 ? -40.785 68.393 66.251 1.0 33.03 5 C 1 ATOM 51 N N . VAL A ? 6 ? -38.510 65.683 63.691 1.0 33.03 6 C 1 ATOM 52 C CA . VAL A ? 6 ? -37.665 64.493 63.826 1.0 33.03 6 C 1 ATOM 53 C C . VAL A ? 6 ? -36.165 64.810 63.894 1.0 33.03 6 C 1 ATOM 54 O O . VAL A ? 6 ? -35.609 65.424 62.981 1.0 33.03 6 C 1 ATOM 55 C CB . VAL A ? 6 ? -37.910 63.544 62.637 1.0 33.03 6 C 1 ATOM 56 C CG1 . VAL A ? 6 ? -37.487 62.120 62.979 1.0 33.03 6 C 1 ATOM 57 C CG2 . VAL A ? 6 ? -39.372 63.598 62.219 1.0 33.03 6 C 1 ATOM 58 N N . HIS A ? 7 ? -35.509 64.371 64.968 1.0 33.03 7 C 1 ATOM 59 C CA . HIS A ? 7 ? -34.097 64.683 65.200 1.0 33.03 7 C 1 ATOM 60 C C . HIS A ? 7 ? -33.157 63.590 64.698 1.0 33.03 7 C 1 ATOM 61 O O . HIS A ? 7 ? -33.367 62.410 64.967 1.0 33.03 7 C 1 ATOM 62 C CB . HIS A ? 7 ? -33.841 64.916 66.692 1.0 33.03 7 C 1 ATOM 63 C CG . HIS A ? 7 ? -34.591 66.079 67.260 1.0 33.03 7 C 1 ATOM 64 C CD2 . HIS A ? 7 ? -35.879 66.199 67.660 1.0 33.03 7 C 1 ATOM 65 N ND1 . HIS A ? 7 ? -34.008 67.309 67.472 1.0 33.03 7 C 1 ATOM 66 C CE1 . HIS A ? 7 ? -34.904 68.138 67.979 1.0 33.03 7 C 1 ATOM 67 N NE2 . HIS A ? 7 ? -36.048 67.489 68.102 1.0 33.03 7 C 1 ATOM 68 N N . GLY A ? 8 ? -32.111 63.994 63.980 1.0 33.03 8 C 1 ATOM 69 C CA . GLY A ? 8 ? -31.128 63.057 63.460 1.0 33.03 8 C 1 ATOM 70 C C . GLY A ? 8 ? -30.255 62.459 64.550 1.0 33.03 8 C 1 ATOM 71 O O . GLY A ? 8 ? -30.054 63.068 65.602 1.0 33.03 8 C 1 ATOM 72 N N . VAL A ? 9 ? -29.738 61.260 64.300 1.0 33.03 9 C 1 ATOM 73 C CA . VAL A ? 9 ? -28.851 60.596 65.250 1.0 33.03 9 C 1 ATOM 74 C C . VAL A ? 9 ? -27.470 61.239 65.257 1.0 33.03 9 C 1 ATOM 75 O O . VAL A ? 9 ? -27.180 62.143 64.473 1.0 33.03 9 C 1 ATOM 76 C CB . VAL A ? 9 ? -28.689 59.093 64.938 1.0 33.03 9 C 1 ATOM 77 C CG1 . VAL A ? 9 ? -30.051 58.414 64.871 1.0 33.03 9 C 1 ATOM 78 C CG2 . VAL A ? 9 ? -27.914 58.898 63.640 1.0 33.03 9 C 1 ATOM 79 O OXT . VAL A ? 9 ? -26.609 60.862 66.049 1.0 33.03 9 C 1 #