data_5nq1_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 . ASP A ? 1 ? -51.712 59.902 63.665 1.0 31.54 1 F 1 ATOM 2 C CA . ASP A ? 1 ? -51.154 61.219 63.276 1.0 31.6 1 F 1 ATOM 3 C C . ASP A ? 1 ? -49.622 61.194 63.457 1.0 29.48 1 F 1 ATOM 4 O O . ASP A ? 1 ? -49.108 61.210 64.558 1.0 28.5 1 F 1 ATOM 5 C CB . ASP A ? 1 ? -51.853 62.317 64.080 1.0 33.74 1 F 1 ATOM 6 C CG . ASP A ? 1 ? -51.985 63.610 63.314 1.0 35.78 1 F 1 ATOM 7 O OD1 . ASP A ? 1 ? -50.958 64.245 62.982 1.0 36.69 1 F 1 ATOM 8 O OD2 . ASP A ? 1 ? -53.130 63.982 63.029 1.0 38.06 1 F 1 ATOM 9 N N . PHE A ? 2 ? -48.943 61.079 62.345 1.0 28.66 2 F 1 ATOM 10 C CA . PHE A ? 2 ? -47.499 60.879 62.282 1.0 28.76 2 F 1 ATOM 11 C C . PHE A ? 2 ? -46.747 62.056 62.904 1.0 30.83 2 F 1 ATOM 12 O O . PHE A ? 2 ? -47.109 63.198 62.649 1.0 31.67 2 F 1 ATOM 13 C CB . PHE A ? 2 ? -47.039 60.723 60.809 1.0 27.81 2 F 1 ATOM 14 C CG . PHE A ? 2 ? -45.793 59.922 60.673 1.0 26.23 2 F 1 ATOM 15 C CD1 . PHE A ? 2 ? -44.528 60.545 60.758 1.0 26.59 2 F 1 ATOM 16 C CD2 . PHE A ? 2 ? -45.870 58.530 60.559 1.0 24.22 2 F 1 ATOM 17 C CE1 . PHE A ? 2 ? -43.357 59.799 60.672 1.0 25.28 2 F 1 ATOM 18 C CE2 . PHE A ? 2 ? -44.730 57.778 60.486 1.0 23.22 2 F 1 ATOM 19 C CZ . PHE A ? 2 ? -43.469 58.401 60.529 1.0 23.92 2 F 1 ATOM 20 N N . GLU A ? 3 ? -45.715 61.792 63.692 1.0 31.83 3 F 1 ATOM 21 C CA . GLU A ? 3 ? -45.025 62.880 64.330 1.0 35.54 3 F 1 ATOM 22 C C . GLU A ? 3 ? -43.912 63.396 63.430 1.0 37.2 3 F 1 ATOM 23 O O . GLU A ? 3 ? -43.270 62.610 62.733 1.0 34.4 3 F 1 ATOM 24 C CB . GLU A ? 3 ? -44.466 62.457 65.677 1.0 36.46 3 F 1 ATOM 25 C CG . GLU A ? 3 ? -43.160 61.659 65.660 1.0 36.61 3 F 1 ATOM 26 C CD . GLU A ? 3 ? -41.888 62.503 65.924 1.0 39.41 3 F 1 ATOM 27 O OE1 . GLU A ? 3 ? -40.788 62.099 65.453 1.0 39.98 3 F 1 ATOM 28 O OE2 . GLU A ? 3 ? -41.967 63.564 66.594 1.0 42.58 3 F 1 ATOM 29 N N . ARG A ? 4 ? -43.655 64.702 63.502 1.0 42.16 4 F 1 ATOM 30 C CA . ARG A ? 4 ? -42.514 65.258 62.768 1.0 46.23 4 F 1 ATOM 31 C C . ARG A ? 4 ? -41.268 65.141 63.638 1.0 45.87 4 F 1 ATOM 32 O O . ARG A ? 4 ? -41.214 65.735 64.723 1.0 47.4 4 F 1 ATOM 33 C CB . ARG A ? 4 ? -42.737 66.705 62.288 1.0 51.65 4 F 1 ATOM 34 C CG . ARG A ? 4 ? -41.914 66.960 61.011 1.0 54.08 4 F 1 ATOM 35 C CD . ARG A ? 4 ? -42.056 68.336 60.319 1.0 57.86 4 F 1 ATOM 36 N NE . ARG A ? 4 ? -41.248 68.308 59.078 1.0 58.5 4 F 1 ATOM 37 C CZ . ARG A ? 4 ? -41.409 69.053 57.980 1.0 61.19 4 F 1 ATOM 38 N NH1 . ARG A ? 4 ? -40.594 68.840 56.949 1.0 62.1 4 F 1 ATOM 39 N NH2 . ARG A ? 4 ? -42.347 70.000 57.882 1.0 63.33 4 F 1 ATOM 40 N N . GLU A ? 5 ? -40.329 64.311 63.162 1.0 43.87 5 F 1 ATOM 41 C CA . GLU A ? 5 ? -39.009 64.158 63.737 1.0 44.01 5 F 1 ATOM 42 C C . GLU A ? 5 ? -38.225 65.429 63.442 1.0 43.99 5 F 1 ATOM 43 O O . GLU A ? 5 ? -38.041 65.759 62.280 1.0 44.53 5 F 1 ATOM 44 C CB . GLU A ? 5 ? -38.286 62.918 63.125 1.0 45.15 5 F 1 ATOM 45 C CG . GLU A ? 5 ? -37.094 62.369 63.945 1.0 47.01 5 F 1 ATOM 46 C CD . GLU A ? 5 ? -37.025 60.804 64.117 1.0 47.56 5 F 1 ATOM 47 O OE1 . GLU A ? 5 ? -37.074 59.994 63.114 1.0 44.14 5 F 1 ATOM 48 O OE2 . GLU A ? 5 ? -36.857 60.374 65.305 1.0 48.86 5 F 1 ATOM 49 N N . GLY A ? 6 ? -37.798 66.153 64.482 1.0 42.83 6 F 1 ATOM 50 C CA . GLY A ? 6 ? -36.861 67.287 64.333 1.0 43.37 6 F 1 ATOM 51 C C . GLY A ? 6 ? -35.383 66.950 64.519 1.0 41.8 6 F 1 ATOM 52 O O . GLY A ? 6 ? -34.530 67.797 64.258 1.0 45.0 6 F 1 ATOM 53 N N . TYR A ? 7 ? -35.052 65.752 64.991 1.0 37.26 7 F 1 ATOM 54 C CA . TYR A ? 7 ? -33.674 65.437 65.370 1.0 36.41 7 F 1 ATOM 55 C C . TYR A ? 7 ? -33.138 64.246 64.568 1.0 33.63 7 F 1 ATOM 56 O O . TYR A ? 7 ? -33.821 63.199 64.375 1.0 30.11 7 F 1 ATOM 57 C CB . TYR A ? 7 ? -33.535 65.176 66.879 1.0 36.5 7 F 1 ATOM 58 C CG . TYR A ? 7 ? -34.427 66.064 67.695 1.0 37.99 7 F 1 ATOM 59 C CD1 . TYR A ? 7 ? -34.009 67.352 68.124 1.0 40.91 7 F 1 ATOM 60 C CD2 . TYR A ? 7 ? -35.745 65.661 67.979 1.0 36.4 7 F 1 ATOM 61 C CE1 . TYR A ? 7 ? -34.874 68.172 68.853 1.0 42.41 7 F 1 ATOM 62 C CE2 . TYR A ? 7 ? -36.607 66.477 68.694 1.0 38.04 7 F 1 ATOM 63 C CZ . TYR A ? 7 ? -36.182 67.720 69.129 1.0 40.89 7 F 1 ATOM 64 O OH . TYR A ? 7 ? -37.091 68.460 69.825 1.0 42.9 7 F 1 ATOM 65 N N . SER A ? 8 ? -31.917 64.448 64.081 1.0 33.71 8 F 1 ATOM 66 C CA . SER A ? 8 ? -31.190 63.425 63.424 1.0 32.35 8 F 1 ATOM 67 C C . SER A ? 8 ? -30.295 62.781 64.472 1.0 32.02 8 F 1 ATOM 68 O O . SER A ? 8 ? -29.911 63.390 65.427 1.0 33.47 8 F 1 ATOM 69 C CB . SER A ? 8 ? -30.418 63.984 62.235 1.0 33.66 8 F 1 ATOM 70 O OG . SER A ? 8 ? -29.565 65.002 62.677 1.0 36.78 8 F 1 ATOM 71 N N . LEU A ? 9 ? -30.052 61.497 64.314 1.0 30.26 9 F 1 ATOM 72 C CA . LEU A ? 9 ? -29.084 60.735 65.133 1.0 30.37 9 F 1 ATOM 73 C C . LEU A ? 9 ? -27.623 61.206 64.963 1.0 32.09 9 F 1 ATOM 74 O O . LEU A ? 9 ? -26.721 60.961 65.778 1.0 32.79 9 F 1 ATOM 75 C CB . LEU A ? 9 ? -29.187 59.250 64.743 1.0 28.34 9 F 1 ATOM 76 C CG . LEU A ? 9 ? -29.984 58.132 65.451 1.0 26.99 9 F 1 ATOM 77 C CD1 . LEU A ? 9 ? -30.927 58.532 66.560 1.0 27.11 9 F 1 ATOM 78 C CD2 . LEU A ? 9 ? -30.693 57.170 64.459 1.0 25.33 9 F 1 ATOM 79 O OXT . LEU A ? 9 ? -27.303 61.876 63.985 1.0 33.06 9 F 1 #