data_4nqv_4 # 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 ? -51.952 59.333 64.536 1.0 64.81 1 P 1 ATOM 2 C CA . CYS A ? 1 ? -51.225 60.313 63.737 1.0 64.45 1 P 1 ATOM 3 C C . CYS A ? 1 ? -49.719 60.259 64.046 1.0 66.82 1 P 1 ATOM 4 O O . CYS A ? 1 ? -49.317 59.978 65.178 1.0 66.64 1 P 1 ATOM 5 C CB . CYS A ? 1 ? -51.793 61.714 63.940 1.0 65.03 1 P 1 ATOM 6 S SG . CYS A ? 1 ? -51.898 62.225 65.670 1.0 69.11 1 P 1 ATOM 7 N N . THR A ? 2 ? -48.900 60.537 63.022 1.0 61.81 2 P 1 ATOM 8 C CA . THR A ? 2 ? -47.437 60.478 63.061 1.0 60.91 2 P 1 ATOM 9 C C . THR A ? 2 ? -46.800 61.813 63.517 1.0 62.74 2 P 1 ATOM 10 O O . THR A ? 2 ? -47.452 62.857 63.449 1.0 62.24 2 P 1 ATOM 11 C CB . THR A ? 2 ? -46.927 60.020 61.680 1.0 69.77 2 P 1 ATOM 12 C CG2 . THR A ? 2 ? -47.085 61.065 60.584 1.0 67.53 2 P 1 ATOM 13 O OG1 . THR A ? 2 ? -45.594 59.539 61.777 1.0 74.22 2 P 1 ATOM 14 N N . GLU A ? 3 ? -45.525 61.758 63.978 1.0 58.21 3 P 1 ATOM 15 C CA . GLU A ? 3 ? -44.732 62.911 64.432 1.0 57.69 3 P 1 ATOM 16 C C . GLU A ? 3 ? -44.448 63.879 63.283 1.0 61.58 3 P 1 ATOM 17 O O . GLU A ? 3 ? -44.349 63.454 62.136 1.0 60.68 3 P 1 ATOM 18 C CB . GLU A ? 3 ? -43.395 62.468 65.064 1.0 58.86 3 P 1 ATOM 19 C CG . GLU A ? 3 ? -43.533 61.671 66.348 1.0 65.89 3 P 1 ATOM 20 C CD . GLU A ? 3 ? -42.651 62.059 67.524 1.0 72.56 3 P 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.602 63.259 67.878 1.0 67.49 3 P 1 ATOM 22 O OE2 . GLU A ? 3 ? -42.097 61.139 68.166 1.0 57.92 3 P 1 ATOM 23 N N . LEU A ? 4 ? -44.300 65.170 63.601 1.0 59.32 4 P 1 ATOM 24 C CA . LEU A ? 4 ? -44.022 66.227 62.633 1.0 59.46 4 P 1 ATOM 25 C C . LEU A ? 4 ? -42.573 66.174 62.189 1.0 64.36 4 P 1 ATOM 26 O O . LEU A ? 4 ? -42.302 66.185 60.985 1.0 63.93 4 P 1 ATOM 27 C CB . LEU A ? 4 ? -44.339 67.622 63.212 1.0 59.67 4 P 1 ATOM 28 C CG . LEU A ? 4 ? -45.780 67.984 63.632 1.0 64.45 4 P 1 ATOM 29 C CD1 . LEU A ? 4 ? -46.812 67.730 62.536 1.0 64.6 4 P 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.160 67.416 64.993 1.0 67.67 4 P 1 ATOM 31 N N . LYS A ? 5 ? -41.641 66.116 63.163 1.0 61.07 5 P 1 ATOM 32 C CA . LYS A ? 5 ? -40.199 66.071 62.919 1.0 60.7 5 P 1 ATOM 33 C C . LYS A ? 5 ? -39.569 64.798 63.449 1.0 62.59 5 P 1 ATOM 34 O O . LYS A ? 5 ? -40.066 64.194 64.407 1.0 62.53 5 P 1 ATOM 35 C CB . LYS A ? 5 ? -39.492 67.272 63.571 1.0 64.01 5 P 1 ATOM 36 C CG . LYS A ? 5 ? -39.611 68.581 62.814 1.0 82.62 5 P 1 ATOM 37 C CD . LYS A ? 5 ? -38.979 69.712 63.622 1.0 93.19 5 P 1 ATOM 38 C CE . LYS A ? 5 ? -39.778 70.992 63.558 1.0 103.61 5 P 1 ATOM 39 N NZ . LYS A ? 5 ? -39.807 71.682 64.874 1.0 113.73 5 P 1 ATOM 40 N N . LEU A ? 6 ? -38.448 64.414 62.821 1.0 56.36 6 P 1 ATOM 41 C CA . LEU A ? 6 ? -37.603 63.285 63.181 1.0 54.58 6 P 1 ATOM 42 C C . LEU A ? 6 ? -36.241 63.866 63.556 1.0 55.14 6 P 1 ATOM 43 O O . LEU A ? 6 ? -35.799 64.826 62.922 1.0 53.93 6 P 1 ATOM 44 C CB . LEU A ? 6 ? -37.526 62.293 62.005 1.0 54.57 6 P 1 ATOM 45 C CG . LEU A ? 6 ? -37.356 60.808 62.339 1.0 59.28 6 P 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.599 60.235 63.022 1.0 59.11 6 P 1 ATOM 47 C CD2 . LEU A ? 6 ? -37.080 60.012 61.082 1.0 62.74 6 P 1 ATOM 48 N N . SER A ? 7 ? -35.616 63.351 64.623 1.0 50.59 7 P 1 ATOM 49 C CA . SER A ? 7 ? -34.348 63.872 65.121 1.0 49.86 7 P 1 ATOM 50 C C . SER A ? 7 ? -33.124 63.268 64.410 1.0 56.69 7 P 1 ATOM 51 O O . SER A ? 7 ? -33.131 62.099 64.014 1.0 56.7 7 P 1 ATOM 52 C CB . SER A ? 7 ? -34.237 63.644 66.623 1.0 51.02 7 P 1 ATOM 53 O OG . SER A ? 7 ? -35.113 64.506 67.330 1.0 56.43 7 P 1 ATOM 54 N N . ASP A ? 8 ? -32.068 64.092 64.265 1.0 54.17 8 P 1 ATOM 55 C CA . ASP A ? 8 ? -30.796 63.721 63.669 1.0 54.18 8 P 1 ATOM 56 C C . ASP A ? 8 ? -29.915 63.077 64.727 1.0 57.06 8 P 1 ATOM 57 O O . ASP A ? 8 ? -29.915 63.510 65.888 1.0 56.18 8 P 1 ATOM 58 C CB . ASP A ? 8 ? -30.110 64.961 63.076 1.0 56.88 8 P 1 ATOM 59 C CG . ASP A ? 8 ? -29.273 64.682 61.846 1.0 72.89 8 P 1 ATOM 60 O OD1 . ASP A ? 8 ? -28.182 64.063 61.994 1.0 75.78 8 P 1 ATOM 61 O OD2 . ASP A ? 8 ? -29.653 65.165 60.743 1.0 77.79 8 P 1 ATOM 62 N N . TYR A ? 9 ? -29.145 62.061 64.319 1.0 53.52 9 P 1 ATOM 63 C CA . TYR A ? 9 ? -28.246 61.339 65.217 1.0 55.28 9 P 1 ATOM 64 C C . TYR A ? 9 ? -26.954 62.120 65.456 1.0 53.06 9 P 1 ATOM 65 O O . TYR A ? 9 ? -26.237 61.783 66.430 1.0 55.7 9 P 1 ATOM 66 C CB . TYR A ? 9 ? -27.937 59.922 64.682 1.0 56.53 9 P 1 ATOM 67 C CG . TYR A ? 9 ? -29.148 59.026 64.495 1.0 58.17 9 P 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.269 59.150 65.314 1.0 60.11 9 P 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.143 58.005 63.550 1.0 58.76 9 P 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.378 58.326 65.154 1.0 60.81 9 P 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.249 57.174 63.379 1.0 59.62 9 P 1 ATOM 72 C CZ . TYR A ? 9 ? -31.362 57.338 64.186 1.0 67.24 9 P 1 ATOM 73 O OH . TYR A ? 9 ? -32.467 56.550 64.017 1.0 68.93 9 P 1 ATOM 74 O OXT . TYR A ? 9 ? -26.677 63.077 64.697 1.0 64.16 9 P 1 #