data_5ymv_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 . ALA A ? 1 ? -51.069 59.807 64.373 1.0 39.39 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -50.296 60.926 63.847 1.0 36.71 1 F 1 ATOM 3 C C . ALA A ? 1 ? -48.801 60.681 64.012 1.0 37.69 1 F 1 ATOM 4 O O . ALA A ? 1 ? -48.328 60.372 65.106 1.0 37.51 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -50.700 62.216 64.532 1.0 40.1 1 F 1 ATOM 6 N N . VAL A ? 2 ? -48.052 60.899 62.952 1.0 28.33 2 F 1 ATOM 7 C CA . VAL A ? 2 ? -46.631 60.685 62.981 1.0 30.01 2 F 1 ATOM 8 C C . VAL A ? 2 ? -45.858 61.756 63.705 1.0 33.77 2 F 1 ATOM 9 O O . VAL A ? 2 ? -46.398 62.707 64.137 1.0 38.25 2 F 1 ATOM 10 C CB . VAL A ? 2 ? -46.045 60.503 61.579 1.0 31.23 2 F 1 ATOM 11 C CG1 . VAL A ? 2 ? -46.397 59.144 61.050 1.0 27.11 2 F 1 ATOM 12 C CG2 . VAL A ? 2 ? -46.532 61.570 60.647 1.0 29.14 2 F 1 ATOM 13 N N . LYS A ? 3 ? -44.569 61.580 63.809 1.0 34.38 3 F 1 ATOM 14 C CA . LYS A ? 3 ? -43.713 62.558 64.401 1.0 36.76 3 F 1 ATOM 15 C C . LYS A ? 3 ? -42.338 62.534 63.766 1.0 36.8 3 F 1 ATOM 16 O O . LYS A ? 3 ? -41.927 61.540 63.276 1.0 36.71 3 F 1 ATOM 17 C CB . LYS A ? 3 ? -43.632 62.317 65.897 1.0 35.5 3 F 1 ATOM 18 C CG . LYS A ? 3 ? -42.770 63.300 66.602 1.0 38.06 3 F 1 ATOM 19 C CD . LYS A ? 3 ? -42.960 63.243 68.075 1.0 36.82 3 F 1 ATOM 20 C CE . LYS A ? 3 ? -42.442 64.501 68.687 1.0 40.29 3 F 1 ATOM 21 N NZ . LYS A ? 3 ? -41.397 64.133 69.640 1.0 46.93 3 F 1 ATOM 22 N N . GLY A ? 4 ? -41.644 63.658 63.777 1.0 36.68 4 F 1 ATOM 23 C CA . GLY A ? 4 ? -40.290 63.754 63.261 1.0 26.35 4 F 1 ATOM 24 C C . GLY A ? 4 ? -39.314 62.992 64.133 1.0 31.58 4 F 1 ATOM 25 O O . GLY A ? 4 ? -39.261 63.203 65.345 1.0 33.46 4 F 1 ATOM 26 N N . VAL A ? 5 ? -38.545 62.098 63.522 1.0 24.18 5 F 1 ATOM 27 C CA . VAL A ? 5 ? -37.579 61.299 64.264 1.0 26.9 5 F 1 ATOM 28 C C . VAL A ? 5 ? -36.326 62.112 64.565 1.0 31.94 5 F 1 ATOM 29 O O . VAL A ? 5 ? -36.200 63.257 64.134 1.0 33.29 5 F 1 ATOM 30 C CB . VAL A ? 5 ? -37.191 60.022 63.495 1.0 31.13 5 F 1 ATOM 31 C CG1 . VAL A ? 5 ? -38.432 59.202 63.185 1.0 30.91 5 F 1 ATOM 32 C CG2 . VAL A ? 5 ? -36.447 60.375 62.213 1.0 25.8 5 F 1 ATOM 33 N N . GLY A ? 6 ? -35.399 61.519 65.306 1.0 29.74 6 F 1 ATOM 34 C CA . GLY A ? 6 ? -34.210 62.232 65.730 1.0 31.59 6 F 1 ATOM 35 C C . GLY A ? 6 ? -33.080 62.230 64.715 1.0 38.66 6 F 1 ATOM 36 O O . GLY A ? 6 ? -33.088 61.459 63.751 1.0 30.65 6 F 1 ATOM 37 N N . THR A ? 7 ? -32.103 63.105 64.940 1.0 37.83 7 F 1 ATOM 38 C CA . THR A ? 7 ? -30.916 63.181 64.097 1.0 37.3 7 F 1 ATOM 39 C C . THR A ? 7 ? -29.724 62.537 64.789 1.0 34.51 7 F 1 ATOM 40 O O . THR A ? 7 ? -29.413 62.860 65.938 1.0 35.83 7 F 1 ATOM 41 C CB . THR A ? 7 ? -30.564 64.637 63.743 1.0 36.86 7 F 1 ATOM 42 C CG2 . THR A ? 7 ? -29.249 64.698 62.980 1.0 44.14 7 F 1 ATOM 43 O OG1 . THR A ? 7 ? -31.602 65.193 62.926 1.0 40.6 7 F 1 ATOM 44 N N . MET A ? 8 ? -29.085 61.621 64.114 1.0 30.04 8 F 1 ATOM 45 C CA . MET A ? 8 ? -27.915 60.975 64.669 1.0 41.55 8 F 1 ATOM 46 C C . MET A ? 8 ? -26.719 61.911 64.856 1.0 42.12 8 F 1 ATOM 47 O O . MET A ? 8 ? -26.726 63.010 64.388 1.0 39.97 8 F 1 ATOM 48 C CB . MET A ? 8 ? -27.457 59.848 63.781 1.0 37.05 8 F 1 ATOM 49 C CG . MET A ? 8 ? -28.501 58.831 63.457 1.0 46.82 8 F 1 ATOM 50 S SD . MET A ? 8 ? -29.054 57.920 64.863 1.0 46.92 8 F 1 ATOM 51 C CE . MET A ? 8 ? -30.683 58.542 64.884 1.0 33.15 8 F 1 ATOM 52 N N . VAL A ? 9 ? -25.686 61.414 65.514 1.0 40.5 9 F 1 ATOM 53 C CA . VAL A ? 9 ? -24.454 62.174 65.698 1.0 43.08 9 F 1 ATOM 54 C C . VAL A ? 9 ? -23.248 61.365 65.229 1.0 44.09 9 F 1 ATOM 55 O O . VAL A ? 9 ? -22.332 61.881 64.586 1.0 44.76 9 F 1 ATOM 56 C CB . VAL A ? 9 ? -24.249 62.577 67.173 1.0 43.28 9 F 1 ATOM 57 C CG1 . VAL A ? 9 ? -22.926 63.307 67.348 1.0 42.33 9 F 1 ATOM 58 C CG2 . VAL A ? 9 ? -25.396 63.444 67.643 1.0 39.33 9 F 1 ATOM 59 O OXT . VAL A ? 9 ? -23.168 60.163 65.479 1.0 40.66 9 F 1 #