data_7n5p_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 ? -51.850 58.994 63.557 1.0 36.01 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.126 60.225 63.234 1.0 39.95 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.614 60.047 63.460 1.0 28.29 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.165 59.784 64.572 1.0 30.68 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.683 61.388 64.067 1.0 42.37 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.116 62.630 63.685 1.0 41.06 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.837 60.183 62.392 1.0 33.66 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.446 59.757 62.414 1.0 36.82 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.583 60.673 63.284 1.0 35.86 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.874 61.855 63.478 1.0 27.76 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.891 59.720 60.996 1.0 28.52 2 C 1 ATOM 12 O OG . SER A ? 2 ? -47.018 60.997 60.395 1.0 34.88 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.498 60.107 63.800 1.0 27.3 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.526 60.873 64.561 1.0 25.49 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.552 61.534 63.601 1.0 29.08 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.074 60.903 62.657 1.0 29.11 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.778 59.965 65.538 1.0 25.02 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.439 60.454 66.102 1.0 25.61 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.653 61.635 67.035 1.0 27.64 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.749 59.340 66.846 1.0 21.28 3 C 1 ATOM 21 N N . CYS A ? 4 ? -43.283 62.809 63.816 1.0 26.13 4 C 1 ATOM 22 C CA . CYS A ? 4 ? -42.229 63.507 63.096 1.0 22.19 4 C 1 ATOM 23 C C . CYS A ? 4 ? -41.059 63.627 64.065 1.0 23.92 4 C 1 ATOM 24 O O . CYS A ? 4 ? -41.213 64.183 65.162 1.0 18.5 4 C 1 ATOM 25 C CB . CYS A ? 4 ? -42.710 64.879 62.609 1.0 31.0 4 C 1 ATOM 26 S SG . CYS A ? 4 ? -42.053 65.391 60.988 1.0 67.89 4 C 1 ATOM 27 N N . ASN A ? 5 ? -39.910 63.067 63.685 1.0 21.28 5 C 1 ATOM 28 C CA . ASN A ? 5 ? -38.812 62.939 64.636 1.0 22.43 5 C 1 ATOM 29 C C . ASN A ? 5 ? -38.281 64.302 65.066 1.0 19.84 5 C 1 ATOM 30 O O . ASN A ? 5 ? -38.338 65.284 64.318 1.0 23.4 5 C 1 ATOM 31 C CB . ASN A ? 5 ? -37.684 62.113 64.037 1.0 15.53 5 C 1 ATOM 32 C CG . ASN A ? 5 ? -38.021 60.636 64.008 1.0 20.8 5 C 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.088 59.820 63.542 1.0 24.87 5 C 1 ATOM 34 O OD1 . ASN A ? 5 ? -39.114 60.234 64.411 1.0 18.01 5 C 1 ATOM 35 N N . PHE A ? 6 ? -37.754 64.346 66.291 1.0 18.31 6 C 1 ATOM 36 C CA . PHE A ? 6 ? -37.061 65.534 66.773 1.0 18.9 6 C 1 ATOM 37 C C . PHE A ? 6 ? -35.900 65.840 65.837 1.0 25.6 6 C 1 ATOM 38 O O . PHE A ? 6 ? -35.216 64.931 65.364 1.0 21.14 6 C 1 ATOM 39 C CB . PHE A ? 6 ? -36.554 65.310 68.196 1.0 21.76 6 C 1 ATOM 40 C CG . PHE A ? 6 ? -35.830 66.489 68.786 1.0 22.15 6 C 1 ATOM 41 C CD1 . PHE A ? 6 ? -36.519 67.638 69.154 1.0 21.4 6 C 1 ATOM 42 C CD2 . PHE A ? 6 ? -34.470 66.444 68.988 1.0 16.43 6 C 1 ATOM 43 C CE1 . PHE A ? 6 ? -35.864 68.708 69.728 1.0 19.64 6 C 1 ATOM 44 C CE2 . PHE A ? 6 ? -33.806 67.522 69.560 1.0 23.06 6 C 1 ATOM 45 C CZ . PHE A ? 6 ? -34.511 68.662 69.920 1.0 19.9 6 C 1 ATOM 46 N N . ARG A ? 7 ? -35.697 67.125 65.543 1.0 19.02 7 C 1 ATOM 47 C CA . ARG A ? 7 ? -34.860 67.468 64.395 1.0 21.04 7 C 1 ATOM 48 C C . ARG A ? 7 ? -33.396 67.088 64.568 1.0 19.07 7 C 1 ATOM 49 O O . ARG A ? 7 ? -32.655 67.081 63.575 1.0 21.06 7 C 1 ATOM 50 C CB . ARG A ? 7 ? -34.966 68.963 64.093 1.0 21.17 7 C 1 ATOM 51 C CG . ARG A ? 7 ? -34.267 69.833 65.110 1.0 26.91 7 C 1 ATOM 52 C CD . ARG A ? 7 ? -35.286 70.822 65.591 1.0 37.54 7 C 1 ATOM 53 N NE . ARG A ? 7 ? -34.748 71.849 66.464 1.0 28.58 7 C 1 ATOM 54 C CZ . ARG A ? 7 ? -35.497 72.796 67.006 1.0 31.9 7 C 1 ATOM 55 N NH1 . ARG A ? 7 ? -36.803 72.855 66.775 1.0 30.45 7 C 1 ATOM 56 N NH2 . ARG A ? 7 ? -34.922 73.712 67.787 1.0 30.08 7 C 1 ATOM 57 N N . ALA A ? 8 ? -32.946 66.797 65.780 1.0 18.26 8 C 1 ATOM 58 C CA . ALA A ? 8 ? -31.582 66.339 65.949 1.0 21.34 8 C 1 ATOM 59 C C . ALA A ? 8 ? -31.460 64.936 65.351 1.0 20.9 8 C 1 ATOM 60 O O . ALA A ? 8 ? -32.207 64.026 65.711 1.0 17.92 8 C 1 ATOM 61 C CB . ALA A ? 8 ? -31.189 66.353 67.420 1.0 17.18 8 C 1 ATOM 62 N N . TYR A ? 9 ? -30.542 64.776 64.415 1.0 23.73 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -30.375 63.512 63.711 1.0 21.59 9 C 1 ATOM 64 C C . TYR A ? 9 ? -29.631 62.506 64.582 1.0 23.67 9 C 1 ATOM 65 O O . TYR A ? 9 ? -29.120 62.833 65.659 1.0 22.22 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -29.601 63.730 62.425 1.0 17.32 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -30.199 64.778 61.528 1.0 19.92 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -31.405 64.555 60.885 1.0 17.67 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.553 65.990 61.318 1.0 19.99 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.942 65.501 60.052 1.0 20.36 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.098 66.951 60.488 1.0 19.57 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -31.296 66.698 59.862 1.0 20.91 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -31.862 67.647 59.035 1.0 20.12 9 C 1 ATOM 74 N N . VAL A ? 10 ? -29.537 61.273 64.086 1.0 19.6 10 C 1 ATOM 75 C CA . VAL A ? 10 ? -28.743 60.258 64.776 1.0 18.02 10 C 1 ATOM 76 C C . VAL A ? 10 ? -27.307 60.776 64.933 1.0 27.6 10 C 1 ATOM 77 O O . VAL A ? 10 ? -26.592 60.456 65.908 1.0 21.32 10 C 1 ATOM 78 C CB . VAL A ? 10 ? -28.820 58.902 64.037 1.0 25.68 10 C 1 ATOM 79 C CG1 . VAL A ? 10 ? -27.765 57.946 64.520 1.0 27.84 10 C 1 ATOM 80 C CG2 . VAL A ? 10 ? -30.194 58.269 64.272 1.0 20.5 10 C 1 ATOM 81 O OXT . VAL A ? 10 ? -26.848 61.586 64.119 1.0 24.96 10 C 1 #