data_3p4n_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 . TYR A ? 1 ? -51.671 59.556 63.900 1.0 24.01 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.861 60.760 63.879 1.0 30.11 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.409 60.359 64.043 1.0 31.98 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.090 59.485 64.847 1.0 29.65 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.275 61.696 65.012 1.0 36.18 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.133 63.162 64.693 1.0 33.9 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.776 63.705 63.593 1.0 37.01 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.382 64.010 65.504 1.0 36.93 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.670 65.052 63.282 1.0 33.86 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.261 65.368 65.197 1.0 36.2 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -50.915 65.880 64.079 1.0 39.01 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.833 67.220 63.739 1.0 41.55 1 C 1 ATOM 13 N N . THR A ? 2 ? -48.529 61.010 63.292 1.0 36.65 2 C 1 ATOM 14 C CA . THR A ? 2 ? -47.111 60.650 63.292 1.0 33.57 2 C 1 ATOM 15 C C . THR A ? 2 ? -46.257 61.794 63.893 1.0 31.68 2 C 1 ATOM 16 O O . THR A ? 2 ? -46.777 62.884 64.155 1.0 30.0 2 C 1 ATOM 17 C CB . THR A ? 2 ? -46.670 60.233 61.853 1.0 33.72 2 C 1 ATOM 18 C CG2 . THR A ? 2 ? -46.444 61.460 60.984 1.0 29.68 2 C 1 ATOM 19 O OG1 . THR A ? 2 ? -45.498 59.397 61.898 1.0 40.8 2 C 1 ATOM 20 N N . VAL A ? 3 ? -44.972 61.522 64.153 1.0 34.82 3 C 1 ATOM 21 C CA . VAL A ? 3 ? -44.032 62.517 64.711 1.0 31.61 3 C 1 ATOM 22 C C . VAL A ? 3 ? -42.852 62.805 63.793 1.0 33.71 3 C 1 ATOM 23 O O . VAL A ? 3 ? -42.426 61.944 63.022 1.0 34.75 3 C 1 ATOM 24 C CB . VAL A ? 3 ? -43.360 62.058 66.047 1.0 29.91 3 C 1 ATOM 25 C CG1 . VAL A ? 3 ? -43.591 63.080 67.166 1.0 23.51 3 C 1 ATOM 26 C CG2 . VAL A ? 3 ? -43.772 60.629 66.430 1.0 32.67 3 C 1 ATOM 27 N N . LYS A ? 4 ? -42.312 64.015 63.907 1.0 31.06 4 C 1 ATOM 28 C CA . LYS A ? 4 ? -41.020 64.332 63.327 1.0 34.52 4 C 1 ATOM 29 C C . LYS A ? 4 ? -39.963 63.610 64.160 1.0 34.19 4 C 1 ATOM 30 O O . LYS A ? 4 ? -39.814 63.884 65.352 1.0 33.93 4 C 1 ATOM 31 C CB . LYS A ? 4 ? -40.790 65.854 63.360 1.0 38.32 4 C 1 ATOM 32 C CG . LYS A ? 4 ? -39.376 66.313 62.997 1.0 35.97 4 C 1 ATOM 33 C CD . LYS A ? 4 ? -39.122 67.773 63.408 1.0 35.32 4 C 1 ATOM 34 C CE . LYS A ? 4 ? -37.902 68.356 62.681 1.0 38.66 4 C 1 ATOM 35 N NZ . LYS A ? 4 ? -36.650 67.566 62.924 1.0 40.61 4 C 1 ATOM 36 N N . PHE A ? 5 ? -39.245 62.674 63.547 1.0 33.25 5 C 1 ATOM 37 C CA . PHE A ? 5 ? -38.159 61.984 64.242 1.0 36.21 5 C 1 ATOM 38 C C . PHE A ? 5 ? -36.951 62.911 64.373 1.0 40.22 5 C 1 ATOM 39 O O . PHE A ? 5 ? -36.736 63.786 63.525 1.0 35.78 5 C 1 ATOM 40 C CB . PHE A ? 5 ? -37.793 60.658 63.552 1.0 29.82 5 C 1 ATOM 41 C CG . PHE A ? 5 ? -38.927 59.658 63.518 1.0 32.17 5 C 1 ATOM 42 C CD1 . PHE A ? 5 ? -39.479 59.171 64.698 1.0 30.64 5 C 1 ATOM 43 C CD2 . PHE A ? 5 ? -39.443 59.209 62.312 1.0 29.53 5 C 1 ATOM 44 C CE1 . PHE A ? 5 ? -40.528 58.266 64.677 1.0 26.18 5 C 1 ATOM 45 C CE2 . PHE A ? 5 ? -40.485 58.297 62.280 1.0 27.26 5 C 1 ATOM 46 C CZ . PHE A ? 5 ? -41.030 57.826 63.474 1.0 27.98 5 C 1 ATOM 47 N N . PRO A ? 6 ? -36.167 62.725 65.447 1.0 42.83 6 C 1 ATOM 48 C CA . PRO A ? 6 ? -35.082 63.635 65.822 1.0 43.48 6 C 1 ATOM 49 C C . PRO A ? 6 ? -34.050 63.822 64.724 1.0 48.86 6 C 1 ATOM 50 O O . PRO A ? 6 ? -34.191 64.736 63.919 1.0 53.8 6 C 1 ATOM 51 C CB . PRO A ? 6 ? -34.454 62.947 67.038 1.0 39.78 6 C 1 ATOM 52 C CG . PRO A ? 6 ? -35.557 62.125 67.606 1.0 41.2 6 C 1 ATOM 53 C CD . PRO A ? 6 ? -36.319 61.630 66.418 1.0 38.83 6 C 1 ATOM 54 N N . ASN A ? 7 ? -33.038 62.963 64.701 1.0 45.47 7 C 1 ATOM 55 C CA . ASN A ? 7 ? -31.897 63.100 63.799 1.0 43.68 7 C 1 ATOM 56 C C . ASN A ? 7 ? -30.663 62.493 64.442 1.0 45.03 7 C 1 ATOM 57 O O . ASN A ? 7 ? -30.101 63.056 65.386 1.0 43.17 7 C 1 ATOM 58 C CB . ASN A ? 7 ? -31.624 64.561 63.474 1.0 42.89 7 C 1 ATOM 59 C CG . ASN A ? 7 ? -31.917 64.896 62.017 1.0 47.68 7 C 1 ATOM 60 N ND2 . ASN A ? 7 ? -32.790 65.879 61.796 1.0 49.28 7 C 1 ATOM 61 O OD1 . ASN A ? 7 ? -31.372 64.275 61.103 1.0 45.21 7 C 1 ATOM 62 N N . MET A ? 8 ? -30.259 61.330 63.941 1.0 38.78 8 C 1 ATOM 63 C CA . MET A ? 8 ? -29.198 60.555 64.578 1.0 37.95 8 C 1 ATOM 64 C C . MET A ? 8 ? -27.836 61.240 64.476 1.0 43.6 8 C 1 ATOM 65 O O . MET A ? 8 ? -27.660 62.221 63.738 1.0 43.18 8 C 1 ATOM 66 C CB . MET A ? 8 ? -29.156 59.125 64.016 1.0 36.76 8 C 1 ATOM 67 C CG . MET A ? 8 ? -30.332 58.243 64.475 1.0 37.7 8 C 1 ATOM 68 S SD . MET A ? 8 ? -31.073 57.210 63.186 1.0 44.34 8 C 1 ATOM 69 C CE . MET A ? 8 ? -30.387 55.614 63.594 1.0 33.29 8 C 1 ATOM 70 O OXT . MET A ? 8 ? -26.893 60.829 65.157 1.0 43.54 8 C 1 #