data_4nqx_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 . CYS A ? 1 ? -51.676 59.398 64.208 1.0 28.31 1 M 1 ATOM 2 C CA . CYS A ? 1 ? -50.893 60.501 63.662 1.0 28.23 1 M 1 ATOM 3 C C . CYS A ? 1 ? -49.429 60.379 64.084 1.0 30.0 1 M 1 ATOM 4 O O . CYS A ? 1 ? -49.130 60.052 65.235 1.0 29.59 1 M 1 ATOM 5 C CB . CYS A ? 1 ? -51.483 61.845 64.074 1.0 29.16 1 M 1 ATOM 6 S SG . CYS A ? 1 ? -51.795 61.994 65.844 1.0 33.78 1 M 1 ATOM 7 N N . THR A ? 2 ? -48.529 60.641 63.135 1.0 25.02 2 M 1 ATOM 8 C CA . THR A ? 2 ? -47.079 60.547 63.283 1.0 24.3 2 M 1 ATOM 9 C C . THR A ? 2 ? -46.456 61.836 63.849 1.0 26.9 2 M 1 ATOM 10 O O . THR A ? 2 ? -47.111 62.879 63.904 1.0 27.0 2 M 1 ATOM 11 C CB . THR A ? 2 ? -46.442 60.230 61.912 1.0 29.44 2 M 1 ATOM 12 C CG2 . THR A ? 2 ? -46.715 58.823 61.438 1.0 25.49 2 M 1 ATOM 13 O OG1 . THR A ? 2 ? -46.883 61.178 60.939 1.0 30.96 2 M 1 ATOM 14 N N . GLU A ? 3 ? -45.175 61.749 64.251 1.0 22.42 3 M 1 ATOM 15 C CA . GLU A ? 3 ? -44.338 62.857 64.734 1.0 21.59 3 M 1 ATOM 16 C C . GLU A ? 3 ? -44.129 63.860 63.611 1.0 26.36 3 M 1 ATOM 17 O O . GLU A ? 3 ? -44.046 63.458 62.446 1.0 25.14 3 M 1 ATOM 18 C CB . GLU A ? 3 ? -42.967 62.325 65.209 1.0 22.67 3 M 1 ATOM 19 C CG . GLU A ? 3 ? -42.984 61.639 66.563 1.0 27.96 3 M 1 ATOM 20 C CD . GLU A ? 3 ? -42.471 62.447 67.741 1.0 35.26 3 M 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.518 63.697 67.688 1.0 26.8 3 M 1 ATOM 22 O OE2 . GLU A ? 3 ? -42.081 61.825 68.752 1.0 25.36 3 M 1 ATOM 23 N N . LEU A ? 4 ? -44.029 65.157 63.942 1.0 25.15 4 M 1 ATOM 24 C CA . LEU A ? 4 ? -43.818 66.189 62.915 1.0 26.13 4 M 1 ATOM 25 C C . LEU A ? 4 ? -42.391 66.155 62.377 1.0 30.77 4 M 1 ATOM 26 O O . LEU A ? 4 ? -42.175 66.449 61.199 1.0 31.09 4 M 1 ATOM 27 C CB . LEU A ? 4 ? -44.126 67.605 63.446 1.0 26.68 4 M 1 ATOM 28 C CG . LEU A ? 4 ? -45.519 67.885 64.024 1.0 32.09 4 M 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.518 69.179 64.808 1.0 32.25 4 M 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.583 67.923 62.938 1.0 34.76 4 M 1 ATOM 31 N N . LYS A ? 5 ? -41.425 65.795 63.239 1.0 27.09 5 M 1 ATOM 32 C CA . LYS A ? 5 ? -40.005 65.763 62.899 1.0 26.72 5 M 1 ATOM 33 C C . LYS A ? 5 ? -39.270 64.589 63.552 1.0 29.27 5 M 1 ATOM 34 O O . LYS A ? 5 ? -39.722 64.033 64.554 1.0 29.06 5 M 1 ATOM 35 C CB . LYS A ? 5 ? -39.348 67.079 63.356 1.0 29.68 5 M 1 ATOM 36 C CG . LYS A ? 5 ? -38.580 67.811 62.276 1.0 45.83 5 M 1 ATOM 37 C CD . LYS A ? 5 ? -38.016 69.104 62.847 1.0 57.7 5 M 1 ATOM 38 C CE . LYS A ? 5 ? -37.893 70.184 61.813 1.0 68.15 5 M 1 ATOM 39 N NZ . LYS A ? 5 ? -37.741 71.505 62.460 1.0 75.13 5 M 1 ATOM 40 N N . LEU A ? 6 ? -38.106 64.262 62.990 1.0 24.66 6 M 1 ATOM 41 C CA . LEU A ? 6 ? -37.161 63.250 63.448 1.0 24.03 6 M 1 ATOM 42 C C . LEU A ? 6 ? -35.824 63.943 63.726 1.0 26.65 6 M 1 ATOM 43 O O . LEU A ? 6 ? -35.435 64.824 62.963 1.0 27.3 6 M 1 ATOM 44 C CB . LEU A ? 6 ? -37.025 62.188 62.342 1.0 24.05 6 M 1 ATOM 45 C CG . LEU A ? 6 ? -37.293 60.727 62.675 1.0 28.93 6 M 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.668 60.526 63.310 1.0 28.64 6 M 1 ATOM 47 C CD2 . LEU A ? 6 ? -37.191 59.885 61.411 1.0 31.2 6 M 1 ATOM 48 N N . ASN A ? 7 ? -35.145 63.593 64.821 1.0 22.09 7 M 1 ATOM 49 C CA . ASN A ? 7 ? -33.856 64.207 65.167 1.0 21.27 7 M 1 ATOM 50 C C . ASN A ? 7 ? -32.676 63.512 64.480 1.0 24.72 7 M 1 ATOM 51 O O . ASN A ? 7 ? -32.720 62.299 64.266 1.0 24.29 7 M 1 ATOM 52 C CB . ASN A ? 7 ? -33.631 64.179 66.679 1.0 22.0 7 M 1 ATOM 53 C CG . ASN A ? 7 ? -34.520 65.078 67.497 1.0 39.61 7 M 1 ATOM 54 N ND2 . ASN A ? 7 ? -34.699 66.324 67.077 1.0 34.97 7 M 1 ATOM 55 O OD1 . ASN A ? 7 ? -35.010 64.677 68.550 1.0 32.37 7 M 1 ATOM 56 N N . ASP A ? 8 ? -31.604 64.274 64.182 1.0 21.7 8 M 1 ATOM 57 C CA . ASP A ? 8 ? -30.386 63.717 63.596 1.0 21.59 8 M 1 ATOM 58 C C . ASP A ? 8 ? -29.570 62.976 64.643 1.0 22.89 8 M 1 ATOM 59 O O . ASP A ? 8 ? -29.591 63.346 65.819 1.0 21.04 8 M 1 ATOM 60 C CB . ASP A ? 8 ? -29.515 64.787 62.935 1.0 24.22 8 M 1 ATOM 61 C CG . ASP A ? 8 ? -30.000 65.190 61.571 1.0 38.69 8 M 1 ATOM 62 O OD1 . ASP A ? 8 ? -30.744 66.150 61.487 1.0 41.11 8 M 1 ATOM 63 O OD2 . ASP A ? 8 ? -29.650 64.513 60.588 1.0 46.95 8 M 1 ATOM 64 N N . TYR A ? 9 ? -28.854 61.924 64.214 1.0 18.47 9 M 1 ATOM 65 C CA . TYR A ? 9 ? -28.026 61.118 65.104 1.0 17.36 9 M 1 ATOM 66 C C . TYR A ? 9 ? -26.682 61.801 65.413 1.0 20.14 9 M 1 ATOM 67 O O . TYR A ? 9 ? -25.995 61.355 66.354 1.0 23.37 9 M 1 ATOM 68 C CB . TYR A ? 9 ? -27.792 59.723 64.500 1.0 17.44 9 M 1 ATOM 69 C CG . TYR A ? 9 ? -29.026 58.850 64.380 1.0 18.13 9 M 1 ATOM 70 C CD1 . TYR A ? 9 ? -30.051 58.915 65.323 1.0 19.38 9 M 1 ATOM 71 C CD2 . TYR A ? 9 ? -29.127 57.896 63.377 1.0 18.55 9 M 1 ATOM 72 C CE1 . TYR A ? 9 ? -31.172 58.096 65.229 1.0 19.6 9 M 1 ATOM 73 C CE2 . TYR A ? 9 ? -30.242 57.073 63.272 1.0 19.1 9 M 1 ATOM 74 C CZ . TYR A ? 9 ? -31.253 57.162 64.210 1.0 24.07 9 M 1 ATOM 75 O OH . TYR A ? 9 ? -32.343 56.342 64.095 1.0 24.25 9 M 1 ATOM 76 O OXT . TYR A ? 9 ? -26.315 62.763 64.714 1.0 34.64 9 M 1 #