data_7n5q_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 . SER A ? 1 ? -51.794 59.495 63.811 1.0 17.87 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.983 60.637 63.438 1.0 17.21 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.528 60.253 63.601 1.0 20.12 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.119 59.876 64.690 1.0 19.01 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.287 61.828 64.338 1.0 20.19 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.627 62.973 63.816 1.0 23.44 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.760 60.317 62.517 1.0 17.25 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.361 59.872 62.557 1.0 17.92 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.512 60.849 63.379 1.0 20.19 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.892 61.992 63.638 1.0 19.93 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.808 59.710 61.145 1.0 19.41 2 C 1 ATOM 12 O OG . SER A ? 2 ? -46.875 60.960 60.472 1.0 17.64 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.388 60.366 63.812 1.0 16.76 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.459 61.134 64.607 1.0 16.0 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.513 61.906 63.694 1.0 19.71 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.090 61.360 62.679 1.0 20.81 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.694 60.092 65.470 1.0 15.57 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.429 60.516 66.212 1.0 19.18 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.735 61.581 67.265 1.0 18.39 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.785 59.321 66.902 1.0 23.06 3 C 1 ATOM 21 N N . CYS A ? 4 ? -43.151 63.167 64.075 1.0 16.34 4 C 1 ATOM 22 C CA . CYS A ? 4 ? -42.079 63.966 63.469 1.0 17.97 4 C 1 ATOM 23 C C . CYS A ? 4 ? -40.958 63.803 64.449 1.0 17.51 4 C 1 ATOM 24 O O . CYS A ? 4 ? -41.101 64.230 65.597 1.0 17.75 4 C 1 ATOM 25 C CB . CYS A ? 4 ? -42.449 65.440 63.345 1.0 21.38 4 C 1 ATOM 26 S SG . CYS A ? 4 ? -43.774 65.762 62.174 1.0 26.71 4 C 1 ATOM 27 N N . ASN A ? 5 ? -39.844 63.219 64.037 1.0 13.42 5 C 1 ATOM 28 C CA . ASN A ? 5 ? -38.728 63.042 64.962 1.0 11.83 5 C 1 ATOM 29 C C . ASN A ? 5 ? -38.176 64.385 65.403 1.0 16.34 5 C 1 ATOM 30 O O . ASN A ? 5 ? -38.351 65.405 64.729 1.0 15.38 5 C 1 ATOM 31 C CB . ASN A ? 5 ? -37.651 62.192 64.306 1.0 10.77 5 C 1 ATOM 32 C CG . ASN A ? 5 ? -38.044 60.724 64.292 1.0 18.08 5 C 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.235 59.908 63.671 1.0 15.48 5 C 1 ATOM 34 O OD1 . ASN A ? 5 ? -39.071 60.320 64.846 1.0 17.05 5 C 1 ATOM 35 N N . PHE A ? 6 ? -37.505 64.383 66.545 1.0 13.32 6 C 1 ATOM 36 C CA . PHE A ? 6 ? -36.882 65.603 67.077 1.0 13.45 6 C 1 ATOM 37 C C . PHE A ? 6 ? -35.759 66.112 66.157 1.0 16.79 6 C 1 ATOM 38 O O . PHE A ? 6 ? -35.205 65.346 65.371 1.0 16.86 6 C 1 ATOM 39 C CB . PHE A ? 6 ? -36.346 65.260 68.455 1.0 13.99 6 C 1 ATOM 40 C CG . PHE A ? 6 ? -35.745 66.419 69.202 1.0 14.03 6 C 1 ATOM 41 C CD1 . PHE A ? 6 ? -36.512 67.538 69.519 1.0 18.99 6 C 1 ATOM 42 C CD2 . PHE A ? 6 ? -34.402 66.405 69.569 1.0 15.55 6 C 1 ATOM 43 C CE1 . PHE A ? 6 ? -35.957 68.602 70.227 1.0 20.44 6 C 1 ATOM 44 C CE2 . PHE A ? 6 ? -33.840 67.484 70.267 1.0 19.13 6 C 1 ATOM 45 C CZ . PHE A ? 6 ? -34.630 68.568 70.599 1.0 17.72 6 C 1 ATOM 46 N N . ARG A ? 7 ? -35.419 67.402 66.246 1.0 15.44 7 C 1 ATOM 47 C CA . ARG A ? 7 ? -34.382 68.009 65.382 1.0 15.21 7 C 1 ATOM 48 C C . ARG A ? 7 ? -32.993 67.306 65.446 1.0 17.69 7 C 1 ATOM 49 O O . ARG A ? 7 ? -32.212 67.412 64.490 1.0 20.66 7 C 1 ATOM 50 C CB . ARG A ? 7 ? -34.250 69.526 65.657 1.0 16.41 7 C 1 ATOM 51 C CG . ARG A ? 7 ? -33.854 69.844 67.082 1.0 21.5 7 C 1 ATOM 52 C CD . ARG A ? 7 ? -33.676 71.328 67.280 1.0 32.84 7 C 1 ATOM 53 N NE . ARG A ? 7 ? -34.940 71.959 67.647 1.0 44.68 7 C 1 ATOM 54 C CZ . ARG A ? 7 ? -35.335 72.163 68.897 1.0 56.31 7 C 1 ATOM 55 N NH1 . ARG A ? 7 ? -34.557 71.813 69.911 1.0 37.42 7 C 1 ATOM 56 N NH2 . ARG A ? 7 ? -36.506 72.732 69.143 1.0 51.98 7 C 1 ATOM 57 N N . ALA A ? 8 ? -32.682 66.620 66.549 1.0 14.09 8 C 1 ATOM 58 C CA . ALA A ? 8 ? -31.424 65.891 66.671 1.0 14.48 8 C 1 ATOM 59 C C . ALA A ? 8 ? -31.545 64.571 65.922 1.0 16.79 8 C 1 ATOM 60 O O . ALA A ? 8 ? -32.435 63.759 66.176 1.0 16.29 8 C 1 ATOM 61 C CB . ALA A ? 8 ? -31.088 65.641 68.137 1.0 15.11 8 C 1 ATOM 62 N N . TYR A ? 9 ? -30.636 64.363 64.977 1.0 13.64 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -30.576 63.134 64.192 1.0 13.97 9 C 1 ATOM 64 C C . TYR A ? 9 ? -29.843 62.102 64.983 1.0 16.45 9 C 1 ATOM 65 O O . TYR A ? 9 ? -29.249 62.417 66.034 1.0 18.01 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -29.756 63.433 62.909 1.0 14.96 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -30.331 64.582 62.122 1.0 16.17 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -31.492 64.427 61.366 1.0 17.54 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.687 65.820 62.086 1.0 17.09 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -32.043 65.498 60.659 1.0 18.33 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.214 66.888 61.360 1.0 17.63 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -31.380 66.716 60.631 1.0 24.25 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -31.909 67.770 59.927 1.0 22.23 9 C 1 ATOM 74 N N . VAL A ? 10 ? -29.801 60.875 64.472 1.0 11.95 10 C 1 ATOM 75 C CA . VAL A ? 10 ? -28.961 59.842 65.098 1.0 13.63 10 C 1 ATOM 76 C C . VAL A ? 10 ? -27.497 60.436 65.191 1.0 16.96 10 C 1 ATOM 77 O O . VAL A ? 10 ? -26.757 60.078 66.133 1.0 17.64 10 C 1 ATOM 78 C CB . VAL A ? 10 ? -29.030 58.528 64.286 1.0 18.09 10 C 1 ATOM 79 C CG1 . VAL A ? 10 ? -27.975 57.526 64.744 1.0 18.58 10 C 1 ATOM 80 C CG2 . VAL A ? 10 ? -30.424 57.913 64.378 1.0 17.59 10 C 1 ATOM 81 O OXT . VAL A ? 10 ? -27.137 61.299 64.353 1.0 24.27 10 C 1 #