data_4nqx_3 # 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 . CYS A ? 1 ? -51.764 59.320 64.055 1.0 37.85 1 O 1 ATOM 2 C CA . CYS A ? 1 ? -50.964 60.444 63.588 1.0 37.67 1 O 1 ATOM 3 C C . CYS A ? 1 ? -49.497 60.253 63.982 1.0 40.68 1 O 1 ATOM 4 O O . CYS A ? 1 ? -49.196 59.798 65.089 1.0 39.93 1 O 1 ATOM 5 C CB . CYS A ? 1 ? -51.519 61.758 64.125 1.0 38.42 1 O 1 ATOM 6 S SG . CYS A ? 1 ? -51.831 61.745 65.905 1.0 42.71 1 O 1 ATOM 7 N N . THR A ? 2 ? -48.595 60.594 63.056 1.0 36.59 2 O 1 ATOM 8 C CA . THR A ? 2 ? -47.143 60.464 63.193 1.0 36.24 2 O 1 ATOM 9 C C . THR A ? 2 ? -46.506 61.694 63.858 1.0 40.62 2 O 1 ATOM 10 O O . THR A ? 2 ? -47.162 62.730 64.016 1.0 40.1 2 O 1 ATOM 11 C CB . THR A ? 2 ? -46.515 60.250 61.800 1.0 41.75 2 O 1 ATOM 12 C CG2 . THR A ? 2 ? -46.825 58.891 61.209 1.0 39.18 2 O 1 ATOM 13 O OG1 . THR A ? 2 ? -46.951 61.285 60.913 1.0 40.7 2 O 1 ATOM 14 N N . GLU A ? 3 ? -45.214 61.569 64.241 1.0 37.39 3 O 1 ATOM 15 C CA . GLU A ? 3 ? -44.406 62.653 64.814 1.0 37.22 3 O 1 ATOM 16 C C . GLU A ? 3 ? -44.196 63.746 63.765 1.0 41.44 3 O 1 ATOM 17 O O . GLU A ? 3 ? -44.117 63.436 62.572 1.0 40.43 3 O 1 ATOM 18 C CB . GLU A ? 3 ? -43.043 62.121 65.286 1.0 38.32 3 O 1 ATOM 19 C CG . GLU A ? 3 ? -43.090 61.373 66.604 1.0 44.61 3 O 1 ATOM 20 C CD . GLU A ? 3 ? -42.546 62.103 67.816 1.0 51.61 3 O 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.609 63.354 67.852 1.0 39.0 3 O 1 ATOM 22 O OE2 . GLU A ? 3 ? -42.114 61.410 68.765 1.0 36.28 3 O 1 ATOM 23 N N . LEU A ? 4 ? -44.110 65.015 64.194 1.0 39.12 4 O 1 ATOM 24 C CA . LEU A ? 4 ? -43.906 66.136 63.271 1.0 39.66 4 O 1 ATOM 25 C C . LEU A ? 4 ? -42.483 66.136 62.706 1.0 44.06 4 O 1 ATOM 26 O O . LEU A ? 4 ? -42.287 66.491 61.540 1.0 43.5 4 O 1 ATOM 27 C CB . LEU A ? 4 ? -44.199 67.489 63.954 1.0 40.03 4 O 1 ATOM 28 C CG . LEU A ? 4 ? -45.609 67.706 64.535 1.0 45.22 4 O 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.630 68.884 65.488 1.0 45.66 4 O 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.653 67.885 63.442 1.0 48.38 4 O 1 ATOM 31 N N . LYS A ? 5 ? -41.503 65.716 63.531 1.0 41.13 5 O 1 ATOM 32 C CA . LYS A ? 5 ? -40.086 65.689 63.171 1.0 40.87 5 O 1 ATOM 33 C C . LYS A ? 5 ? -39.353 64.484 63.762 1.0 43.71 5 O 1 ATOM 34 O O . LYS A ? 5 ? -39.811 63.870 64.728 1.0 43.91 5 O 1 ATOM 35 C CB . LYS A ? 5 ? -39.408 66.984 63.656 1.0 43.63 5 O 1 ATOM 36 C CG . LYS A ? 5 ? -38.644 67.706 62.555 1.0 60.08 5 O 1 ATOM 37 C CD . LYS A ? 5 ? -38.075 69.034 63.021 1.0 70.97 5 O 1 ATOM 38 C CE . LYS A ? 5 ? -37.928 70.001 61.874 1.0 84.05 5 O 1 ATOM 39 N NZ . LYS A ? 5 ? -36.724 69.726 61.039 1.0 95.46 5 O 1 ATOM 40 N N . LEU A ? 6 ? -38.192 64.174 63.177 1.0 38.73 6 O 1 ATOM 41 C CA . LEU A ? 6 ? -37.270 63.118 63.581 1.0 37.46 6 O 1 ATOM 42 C C . LEU A ? 6 ? -35.925 63.765 63.938 1.0 40.14 6 O 1 ATOM 43 O O . LEU A ? 6 ? -35.508 64.701 63.257 1.0 39.31 6 O 1 ATOM 44 C CB . LEU A ? 6 ? -37.132 62.117 62.424 1.0 37.14 6 O 1 ATOM 45 C CG . LEU A ? 6 ? -37.408 60.632 62.696 1.0 41.16 6 O 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.767 60.400 63.347 1.0 40.86 6 O 1 ATOM 47 C CD2 . LEU A ? 6 ? -37.304 59.841 61.426 1.0 42.61 6 O 1 ATOM 48 N N . ASN A ? 7 ? -35.270 63.303 65.017 1.0 35.82 7 O 1 ATOM 49 C CA . ASN A ? 7 ? -33.992 63.858 65.470 1.0 35.44 7 O 1 ATOM 50 C C . ASN A ? 7 ? -32.799 63.227 64.756 1.0 38.58 7 O 1 ATOM 51 O O . ASN A ? 7 ? -32.833 62.043 64.411 1.0 38.35 7 O 1 ATOM 52 C CB . ASN A ? 7 ? -33.829 63.688 66.981 1.0 36.08 7 O 1 ATOM 53 C CG . ASN A ? 7 ? -34.775 64.501 67.836 1.0 59.45 7 O 1 ATOM 54 N ND2 . ASN A ? 7 ? -34.899 65.795 67.554 1.0 51.73 7 O 1 ATOM 55 O OD1 . ASN A ? 7 ? -35.384 63.988 68.782 1.0 53.85 7 O 1 ATOM 56 N N . ASP A ? 8 ? -31.736 64.020 64.555 1.0 34.11 8 O 1 ATOM 57 C CA . ASP A ? 8 ? -30.516 63.550 63.913 1.0 33.12 8 O 1 ATOM 58 C C . ASP A ? 8 ? -29.657 62.783 64.908 1.0 34.77 8 O 1 ATOM 59 O O . ASP A ? 8 ? -29.641 63.118 66.094 1.0 33.98 8 O 1 ATOM 60 C CB . ASP A ? 8 ? -29.729 64.713 63.290 1.0 34.85 8 O 1 ATOM 61 C CG . ASP A ? 8 ? -29.922 64.796 61.791 1.0 41.52 8 O 1 ATOM 62 O OD1 . ASP A ? 8 ? -29.123 64.172 61.054 1.0 42.2 8 O 1 ATOM 63 O OD2 . ASP A ? 8 ? -30.906 65.423 61.356 1.0 42.02 8 O 1 ATOM 64 N N . TYR A ? 9 ? -28.958 61.745 64.421 1.0 29.25 9 O 1 ATOM 65 C CA . TYR A ? 9 ? -28.062 60.927 65.233 1.0 27.01 9 O 1 ATOM 66 C C . TYR A ? 9 ? -26.717 61.638 65.446 1.0 30.38 9 O 1 ATOM 67 O O . TYR A ? 9 ? -25.978 61.245 66.371 1.0 30.54 9 O 1 ATOM 68 C CB . TYR A ? 9 ? -27.836 59.551 64.579 1.0 27.46 9 O 1 ATOM 69 C CG . TYR A ? 9 ? -29.064 58.670 64.455 1.0 27.51 9 O 1 ATOM 70 C CD1 . TYR A ? 9 ? -30.056 58.677 65.431 1.0 28.94 9 O 1 ATOM 71 C CD2 . TYR A ? 9 ? -29.192 57.769 63.403 1.0 28.07 9 O 1 ATOM 72 C CE1 . TYR A ? 9 ? -31.177 57.851 65.328 1.0 28.88 9 O 1 ATOM 73 C CE2 . TYR A ? 9 ? -30.300 56.933 63.294 1.0 28.45 9 O 1 ATOM 74 C CZ . TYR A ? 9 ? -31.285 56.968 64.266 1.0 33.74 9 O 1 ATOM 75 O OH . TYR A ? 9 ? -32.369 56.132 64.161 1.0 33.75 9 O 1 ATOM 76 O OXT . TYR A ? 9 ? -26.402 62.581 64.686 1.0 42.88 9 O 1 #