data_5iro_6 # 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 . LEU A ? 1 ? -51.022 62.550 65.293 1.0 69.13 1 V 1 ATOM 2 C CA . LEU A ? 1 ? -50.658 61.137 65.333 1.0 66.18 1 V 1 ATOM 3 C C . LEU A ? 1 ? -49.202 60.898 64.980 1.0 64.16 1 V 1 ATOM 4 O O . LEU A ? 1 ? -48.561 60.036 65.574 1.0 63.95 1 V 1 ATOM 5 C CB . LEU A ? 1 ? -51.570 60.328 64.407 1.0 66.86 1 V 1 ATOM 6 C CG . LEU A ? 1 ? -51.274 58.845 64.140 1.0 67.88 1 V 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.548 57.960 65.331 1.0 78.56 1 V 1 ATOM 8 C CD2 . LEU A ? 1 ? -52.083 58.356 62.957 1.0 75.91 1 V 1 ATOM 9 N N . LEU A ? 2 ? -48.693 61.603 63.975 1.0 38.87 2 V 1 ATOM 10 C CA . LEU A ? 2 ? -47.277 61.471 63.662 1.0 37.6 2 V 1 ATOM 11 C C . LEU A ? 2 ? -46.450 62.452 64.492 1.0 35.8 2 V 1 ATOM 12 O O . LEU A ? 2 ? -46.949 63.480 64.952 1.0 36.65 2 V 1 ATOM 13 C CB . LEU A ? 2 ? -47.018 61.595 62.155 1.0 41.16 2 V 1 ATOM 14 C CG . LEU A ? 2 ? -47.098 60.122 61.696 1.0 48.02 2 V 1 ATOM 15 C CD1 . LEU A ? 2 ? -48.187 59.716 60.641 1.0 55.48 2 V 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.672 59.564 61.405 1.0 50.45 2 V 1 ATOM 17 N N . PHE A ? 3 ? -45.196 62.091 64.726 1.0 29.82 3 V 1 ATOM 18 C CA . PHE A ? 3 ? -44.286 62.959 65.454 1.0 35.66 3 V 1 ATOM 19 C C . PHE A ? 3 ? -43.829 64.156 64.633 1.0 46.66 3 V 1 ATOM 20 O O . PHE A ? 3 ? -43.372 64.008 63.496 1.0 51.08 3 V 1 ATOM 21 C CB . PHE A ? 3 ? -43.068 62.182 65.921 1.0 40.04 3 V 1 ATOM 22 C CG . PHE A ? 3 ? -42.273 62.910 66.948 1.0 41.94 3 V 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.856 63.256 68.153 1.0 41.02 3 V 1 ATOM 24 C CD2 . PHE A ? 3 ? -40.950 63.246 66.722 1.0 40.71 3 V 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.145 63.934 69.112 1.0 41.93 3 V 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.223 63.915 67.683 1.0 48.32 3 V 1 ATOM 27 C CZ . PHE A ? 3 ? -40.822 64.262 68.882 1.0 48.39 3 V 1 ATOM 28 N N . GLY A ? 4 ? -43.959 65.341 65.219 1.0 72.52 4 V 1 ATOM 29 C CA . GLY A ? 4 ? -43.767 66.574 64.480 1.0 77.12 4 V 1 ATOM 30 C C . GLY A ? 4 ? -42.411 67.235 64.640 1.0 72.96 4 V 1 ATOM 31 O O . GLY A ? 4 ? -42.200 68.340 64.141 1.0 64.43 4 V 1 ATOM 32 N N . TYR A ? 5 ? -41.489 66.575 65.333 1.0 60.17 5 V 1 ATOM 33 C CA . TYR A ? 5 ? -40.139 67.110 65.472 1.0 61.46 5 V 1 ATOM 34 C C . TYR A ? 5 ? -39.142 66.261 64.685 1.0 66.83 5 V 1 ATOM 35 O O . TYR A ? 5 ? -39.157 65.033 64.772 1.0 68.98 5 V 1 ATOM 36 C CB . TYR A ? 5 ? -39.736 67.209 66.948 1.0 51.06 5 V 1 ATOM 37 C CG . TYR A ? 5 ? -40.596 68.160 67.757 1.0 52.09 5 V 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.121 69.412 68.128 1.0 45.4 5 V 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.886 67.810 68.143 1.0 48.74 5 V 1 ATOM 40 C CE1 . TYR A ? 5 ? -40.902 70.286 68.864 1.0 35.69 5 V 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.674 68.676 68.875 1.0 46.98 5 V 1 ATOM 42 C CZ . TYR A ? 5 ? -42.178 69.912 69.233 1.0 42.52 5 V 1 ATOM 43 O OH . TYR A ? 5 ? -42.965 70.771 69.965 1.0 36.24 5 V 1 ATOM 44 N N . PRO A ? 6 ? -38.265 66.923 63.919 1.0 82.02 6 V 1 ATOM 45 C CA . PRO A ? 6 ? -37.254 66.242 63.105 1.0 84.48 6 V 1 ATOM 46 C C . PRO A ? 6 ? -36.151 65.653 63.975 1.0 86.14 6 V 1 ATOM 47 O O . PRO A ? 6 ? -35.267 66.377 64.434 1.0 84.35 6 V 1 ATOM 48 C CB . PRO A ? 6 ? -36.713 67.361 62.210 1.0 79.94 6 V 1 ATOM 49 C CG . PRO A ? 6 ? -36.989 68.621 62.951 1.0 76.37 6 V 1 ATOM 50 C CD . PRO A ? 6 ? -38.250 68.384 63.727 1.0 68.42 6 V 1 ATOM 51 N N . VAL A ? 7 ? -36.199 64.341 64.189 1.0 76.18 7 V 1 ATOM 52 C CA . VAL A ? 7 ? -35.212 63.689 65.038 1.0 75.06 7 V 1 ATOM 53 C C . VAL A ? 7 ? -33.931 63.491 64.240 1.0 75.2 7 V 1 ATOM 54 O O . VAL A ? 7 ? -33.966 63.060 63.086 1.0 78.0 7 V 1 ATOM 55 C CB . VAL A ? 7 ? -35.745 62.329 65.603 1.0 77.76 7 V 1 ATOM 56 C CG1 . VAL A ? 7 ? -37.087 61.959 64.974 1.0 85.4 7 V 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.724 61.195 65.435 1.0 72.38 7 V 1 ATOM 58 N N . TYR A ? 8 ? -32.801 63.829 64.860 1.0 48.48 8 V 1 ATOM 59 C CA . TYR A ? 8 ? -31.512 63.773 64.181 1.0 51.89 8 V 1 ATOM 60 C C . TYR A ? 8 ? -30.478 63.030 65.031 1.0 44.83 8 V 1 ATOM 61 O O . TYR A ? 8 ? -30.380 63.257 66.237 1.0 48.05 8 V 1 ATOM 62 C CB . TYR A ? 8 ? -31.030 65.201 63.898 1.0 42.75 8 V 1 ATOM 63 C CG . TYR A ? 8 ? -29.997 65.267 62.808 1.0 35.1 8 V 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.370 65.193 61.477 1.0 35.32 8 V 1 ATOM 65 C CD2 . TYR A ? 8 ? -28.651 65.387 63.109 1.0 36.46 8 V 1 ATOM 66 C CE1 . TYR A ? 8 ? -29.436 65.240 60.479 1.0 37.68 8 V 1 ATOM 67 C CE2 . TYR A ? 8 ? -27.706 65.435 62.114 1.0 33.92 8 V 1 ATOM 68 C CZ . TYR A ? 8 ? -28.106 65.359 60.796 1.0 42.34 8 V 1 ATOM 69 O OH . TYR A ? 8 ? -27.182 65.402 59.781 1.0 40.89 8 V 1 ATOM 70 N N . VAL A ? 9 ? -29.648 62.213 64.385 1.0 53.69 9 V 1 ATOM 71 C CA . VAL A ? 9 ? -28.696 61.384 65.121 1.0 59.92 9 V 1 ATOM 72 C C . VAL A ? 9 ? -27.280 61.926 65.006 1.0 65.0 9 V 1 ATOM 73 O O . VAL A ? 9 ? -26.506 61.851 65.957 1.0 63.39 9 V 1 ATOM 74 C CB . VAL A ? 9 ? -28.693 59.905 64.639 1.0 50.37 9 V 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.105 59.350 64.550 1.0 62.06 9 V 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.003 59.781 63.312 1.0 47.25 9 V 1 #