data_4nqv_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 ? -51.721 59.130 64.400 1.0 61.85 1 O 1 ATOM 2 C CA . CYS A ? 1 ? -50.991 60.233 63.780 1.0 61.23 1 O 1 ATOM 3 C C . CYS A ? 1 ? -49.497 60.165 64.133 1.0 64.59 1 O 1 ATOM 4 O O . CYS A ? 1 ? -49.126 59.794 65.252 1.0 64.41 1 O 1 ATOM 5 C CB . CYS A ? 1 ? -51.592 61.570 64.178 1.0 61.44 1 O 1 ATOM 6 S SG . CYS A ? 1 ? -51.784 61.768 65.959 1.0 65.26 1 O 1 ATOM 7 N N . THR A ? 2 ? -48.649 60.516 63.153 1.0 60.35 2 O 1 ATOM 8 C CA . THR A ? 2 ? -47.185 60.493 63.215 1.0 59.74 2 O 1 ATOM 9 C C . THR A ? 2 ? -46.577 61.781 63.810 1.0 64.12 2 O 1 ATOM 10 O O . THR A ? 2 ? -47.242 62.824 63.856 1.0 64.27 2 O 1 ATOM 11 C CB . THR A ? 2 ? -46.615 60.295 61.786 1.0 64.97 2 O 1 ATOM 12 C CG2 . THR A ? 2 ? -46.638 58.867 61.317 1.0 63.09 2 O 1 ATOM 13 O OG1 . THR A ? 2 ? -47.256 61.171 60.851 1.0 63.47 2 O 1 ATOM 14 N N . GLU A ? 3 ? -45.286 61.708 64.226 1.0 60.35 3 O 1 ATOM 15 C CA . GLU A ? 3 ? -44.500 62.852 64.729 1.0 59.84 3 O 1 ATOM 16 C C . GLU A ? 3 ? -44.208 63.832 63.588 1.0 63.34 3 O 1 ATOM 17 O O . GLU A ? 3 ? -44.129 63.418 62.431 1.0 62.08 3 O 1 ATOM 18 C CB . GLU A ? 3 ? -43.163 62.390 65.356 1.0 61.04 3 O 1 ATOM 19 C CG . GLU A ? 3 ? -43.309 61.544 66.609 1.0 68.31 3 O 1 ATOM 20 C CD . GLU A ? 3 ? -42.429 61.890 67.799 1.0 77.34 3 O 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.337 63.086 68.161 1.0 54.91 3 O 1 ATOM 22 O OE2 . GLU A ? 3 ? -41.913 60.941 68.433 1.0 68.67 3 O 1 ATOM 23 N N . LEU A ? 4 ? -44.026 65.120 63.911 1.0 60.91 4 O 1 ATOM 24 C CA . LEU A ? 4 ? -43.728 66.149 62.907 1.0 60.97 4 O 1 ATOM 25 C C . LEU A ? 4 ? -42.277 66.047 62.437 1.0 64.45 4 O 1 ATOM 26 O O . LEU A ? 4 ? -42.021 65.999 61.230 1.0 63.52 4 O 1 ATOM 27 C CB . LEU A ? 4 ? -44.007 67.561 63.462 1.0 61.25 4 O 1 ATOM 28 C CG . LEU A ? 4 ? -45.474 67.901 63.763 1.0 66.43 4 O 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.580 68.956 64.846 1.0 66.94 4 O 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.206 68.340 62.516 1.0 68.62 4 O 1 ATOM 31 N N . LYS A ? 5 ? -41.338 65.995 63.402 1.0 61.65 5 O 1 ATOM 32 C CA . LYS A ? 5 ? -39.899 65.905 63.158 1.0 61.47 5 O 1 ATOM 33 C C . LYS A ? 5 ? -39.293 64.632 63.745 1.0 64.25 5 O 1 ATOM 34 O O . LYS A ? 5 ? -39.814 64.054 64.708 1.0 62.91 5 O 1 ATOM 35 C CB . LYS A ? 5 ? -39.165 67.129 63.739 1.0 64.15 5 O 1 ATOM 36 C CG . LYS A ? 5 ? -39.248 68.370 62.873 1.0 77.39 5 O 1 ATOM 37 C CD . LYS A ? 5 ? -38.495 69.531 63.490 1.0 87.21 5 O 1 ATOM 38 C CE . LYS A ? 5 ? -38.678 70.779 62.668 1.0 97.27 5 O 1 ATOM 39 N NZ . LYS A ? 5 ? -37.706 70.865 61.541 1.0 105.78 5 O 1 ATOM 40 N N . LEU A ? 6 ? -38.162 64.226 63.150 1.0 60.58 6 O 1 ATOM 41 C CA . LEU A ? 6 ? -37.336 63.090 63.537 1.0 60.18 6 O 1 ATOM 42 C C . LEU A ? 6 ? -35.972 63.649 63.945 1.0 64.11 6 O 1 ATOM 43 O O . LEU A ? 6 ? -35.517 64.624 63.343 1.0 64.41 6 O 1 ATOM 44 C CB . LEU A ? 6 ? -37.243 62.109 62.354 1.0 60.03 6 O 1 ATOM 45 C CG . LEU A ? 6 ? -37.083 60.620 62.650 1.0 64.16 6 O 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.308 60.040 63.360 1.0 63.94 6 O 1 ATOM 47 C CD2 . LEU A ? 6 ? -36.858 59.869 61.366 1.0 67.02 6 O 1 ATOM 48 N N . SER A ? 7 ? -35.355 63.094 65.002 1.0 59.84 7 O 1 ATOM 49 C CA . SER A ? 7 ? -34.079 63.580 65.541 1.0 59.08 7 O 1 ATOM 50 C C . SER A ? 7 ? -32.848 63.041 64.799 1.0 62.92 7 O 1 ATOM 51 O O . SER A ? 7 ? -32.857 61.901 64.320 1.0 63.3 7 O 1 ATOM 52 C CB . SER A ? 7 ? -33.965 63.229 67.017 1.0 61.7 7 O 1 ATOM 53 O OG . SER A ? 7 ? -34.942 63.900 67.792 1.0 70.43 7 O 1 ATOM 54 N N . ASP A ? 8 ? -31.789 63.872 64.724 1.0 58.43 8 O 1 ATOM 55 C CA . ASP A ? 8 ? -30.542 63.505 64.074 1.0 58.12 8 O 1 ATOM 56 C C . ASP A ? 8 ? -29.627 62.773 65.053 1.0 60.48 8 O 1 ATOM 57 O O . ASP A ? 8 ? -29.592 63.081 66.245 1.0 59.91 8 O 1 ATOM 58 C CB . ASP A ? 8 ? -29.837 64.730 63.482 1.0 60.45 8 O 1 ATOM 59 C CG . ASP A ? 8 ? -28.932 64.402 62.312 1.0 72.84 8 O 1 ATOM 60 O OD1 . ASP A ? 8 ? -29.454 64.196 61.190 1.0 73.52 8 O 1 ATOM 61 O OD2 . ASP A ? 8 ? -27.706 64.306 62.523 1.0 78.86 8 O 1 ATOM 62 N N . TYR A ? 9 ? -28.882 61.800 64.529 1.0 56.26 9 O 1 ATOM 63 C CA . TYR A ? 9 ? -27.960 60.971 65.300 1.0 55.86 9 O 1 ATOM 64 C C . TYR A ? 9 ? -26.648 61.713 65.560 1.0 57.83 9 O 1 ATOM 65 O O . TYR A ? 9 ? -25.893 61.271 66.452 1.0 62.78 9 O 1 ATOM 66 C CB . TYR A ? 9 ? -27.704 59.623 64.584 1.0 56.51 9 O 1 ATOM 67 C CG . TYR A ? 9 ? -28.940 58.771 64.349 1.0 56.91 9 O 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.013 58.798 65.239 1.0 58.58 9 O 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.018 57.906 63.261 1.0 57.36 9 O 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.145 58.010 65.032 1.0 59.17 9 O 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.142 57.107 63.048 1.0 57.94 9 O 1 ATOM 72 C CZ . TYR A ? 9 ? -31.197 57.154 63.944 1.0 64.58 9 O 1 ATOM 73 O OH . TYR A ? 9 ? -32.312 56.380 63.747 1.0 66.16 9 O 1 ATOM 74 O OXT . TYR A ? 9 ? -26.398 62.755 64.913 1.0 63.65 9 O 1 #