data_5kd7_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 . ILE A ? 1 ? -52.195 59.787 64.055 1.0 31.33 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -51.193 60.683 63.508 1.0 32.17 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.825 60.133 63.884 1.0 32.28 1 P 1 ATOM 4 O O . ILE A ? 1 ? -49.641 59.602 64.976 1.0 32.35 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -51.429 62.151 63.995 1.0 40.07 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.049 63.136 62.899 1.0 45.77 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.678 62.467 65.287 1.0 36.55 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.048 63.164 61.780 1.0 52.79 1 P 1 ATOM 9 N N . GLY A ? 2 ? -48.873 60.218 62.962 1.0 40.09 2 P 1 ATOM 10 C CA . GLY A ? 2 ? -47.580 59.610 63.156 1.0 38.96 2 P 1 ATOM 11 C C . GLY A ? 2 ? -46.585 60.517 63.849 1.0 40.13 2 P 1 ATOM 12 O O . GLY A ? 2 ? -46.828 61.708 64.066 1.0 38.58 2 P 1 ATOM 13 N N . PRO A ? 3 ? -45.432 59.961 64.207 1.0 34.17 3 P 1 ATOM 14 C CA . PRO A ? 3 ? -44.395 60.754 64.871 1.0 30.5 3 P 1 ATOM 15 C C . PRO A ? 3 ? -43.486 61.462 63.876 1.0 26.03 3 P 1 ATOM 16 O O . PRO A ? 3 ? -43.342 61.071 62.716 1.0 28.14 3 P 1 ATOM 17 C CB . PRO A ? 3 ? -43.617 59.695 65.663 1.0 34.06 3 P 1 ATOM 18 C CG . PRO A ? 3 ? -43.707 58.472 64.783 1.0 27.11 3 P 1 ATOM 19 C CD . PRO A ? 3 ? -45.094 58.524 64.164 1.0 25.37 3 P 1 ATOM 20 N N . GLY A ? 4 ? -42.860 62.520 64.357 1.0 26.69 4 P 1 ATOM 21 C CA . GLY A ? 4 ? -42.024 63.363 63.524 1.0 20.83 4 P 1 ATOM 22 C C . GLY A ? 4 ? -40.626 63.411 64.097 1.0 25.6 4 P 1 ATOM 23 O O . GLY A ? 4 ? -40.457 63.566 65.305 1.0 30.19 4 P 1 ATOM 24 N N . ARG A ? 5 ? -39.631 63.245 63.229 1.0 28.74 5 P 1 ATOM 25 C CA . ARG A ? 5 ? -38.247 63.317 63.666 1.0 27.23 5 P 1 ATOM 26 C C . ARG A ? 5 ? -37.850 64.778 63.835 1.0 29.7 5 P 1 ATOM 27 O O . ARG A ? 5 ? -38.084 65.602 62.946 1.0 23.77 5 P 1 ATOM 28 C CB . ARG A ? 5 ? -37.317 62.633 62.664 1.0 25.05 5 P 1 ATOM 29 C CG . ARG A ? 5 ? -37.520 61.128 62.489 1.0 31.5 5 P 1 ATOM 30 C CD . ARG A ? 5 ? -36.969 60.310 63.651 1.0 22.55 5 P 1 ATOM 31 N NE . ARG A ? 5 ? -35.611 60.697 64.022 1.0 22.42 5 P 1 ATOM 32 C CZ . ARG A ? 5 ? -34.530 60.438 63.293 1.0 24.25 5 P 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.637 59.796 62.139 1.0 23.14 5 P 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.336 60.832 63.715 1.0 24.71 5 P 1 ATOM 35 N N . ALA A ? 6 ? -37.272 65.107 64.984 1.0 21.93 6 P 1 ATOM 36 C CA . ALA A ? 6 ? -36.779 66.452 65.224 1.0 33.44 6 P 1 ATOM 37 C C . ALA A ? 6 ? -35.337 66.465 65.694 1.0 35.9 6 P 1 ATOM 38 O O . ALA A ? 6 ? -34.775 67.549 65.872 1.0 39.36 6 P 1 ATOM 39 C CB . ALA A ? 6 ? -37.649 67.185 66.260 1.0 23.05 6 P 1 ATOM 40 N N . PHE A ? 7 ? -34.725 65.307 65.894 1.0 31.85 7 P 1 ATOM 41 C CA . PHE A ? 7 ? -33.335 65.233 66.308 1.0 37.62 7 P 1 ATOM 42 C C . PHE A ? 7 ? -32.602 64.238 65.428 1.0 36.1 7 P 1 ATOM 43 O O . PHE A ? 7 ? -33.186 63.273 64.932 1.0 46.12 7 P 1 ATOM 44 C CB . PHE A ? 7 ? -33.229 64.845 67.772 1.0 30.75 7 P 1 ATOM 45 C CG . PHE A ? 7 ? -34.087 65.684 68.664 1.0 31.37 7 P 1 ATOM 46 C CD1 . PHE A ? 7 ? -33.607 66.868 69.187 1.0 26.87 7 P 1 ATOM 47 C CD2 . PHE A ? 7 ? -35.382 65.297 68.959 1.0 30.38 7 P 1 ATOM 48 C CE1 . PHE A ? 7 ? -34.395 67.647 70.008 1.0 35.19 7 P 1 ATOM 49 C CE2 . PHE A ? 7 ? -36.177 66.070 69.782 1.0 34.64 7 P 1 ATOM 50 C CZ . PHE A ? 7 ? -35.683 67.247 70.307 1.0 34.85 7 P 1 ATOM 51 N N . TYR A ? 8 ? -31.349 64.480 65.152 1.0 32.09 8 P 1 ATOM 52 C CA . TYR A ? 8 ? -30.548 63.616 64.321 1.0 33.62 8 P 1 ATOM 53 C C . TYR A ? 8 ? -29.720 62.659 65.148 1.0 42.51 8 P 1 ATOM 54 O O . TYR A ? 8 ? -29.479 62.905 66.291 1.0 38.69 8 P 1 ATOM 55 C CB . TYR A ? 8 ? -29.601 64.466 63.516 1.0 33.44 8 P 1 ATOM 56 C CG . TYR A ? 8 ? -30.289 65.345 62.544 1.0 37.12 8 P 1 ATOM 57 C CD1 . TYR A ? 8 ? -30.589 64.902 61.300 1.0 25.35 8 P 1 ATOM 58 C CD2 . TYR A ? 8 ? -30.676 66.604 62.892 1.0 35.86 8 P 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.225 65.698 60.410 1.0 40.63 8 P 1 ATOM 60 C CE2 . TYR A ? 8 ? -31.326 67.397 62.008 1.0 33.44 8 P 1 ATOM 61 C CZ . TYR A ? 8 ? -31.595 66.937 60.759 1.0 32.34 8 P 1 ATOM 62 O OH . TYR A ? 8 ? -32.252 67.723 59.878 1.0 33.59 8 P 1 ATOM 63 N N . VAL A ? 9 ? -29.296 61.561 64.558 1.0 47.19 9 P 1 ATOM 64 C CA . VAL A ? 9 ? -28.473 60.614 65.285 1.0 47.84 9 P 1 ATOM 65 C C . VAL A ? 9 ? -27.053 61.125 65.271 1.0 56.11 9 P 1 ATOM 66 O O . VAL A ? 9 ? -26.306 60.702 66.176 1.0 44.44 9 P 1 ATOM 67 C CB . VAL A ? 9 ? -28.540 59.171 64.757 1.0 34.5 9 P 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.956 58.771 64.528 1.0 34.37 9 P 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.767 59.013 63.491 1.0 37.71 9 P 1 ATOM 70 O OXT . VAL A ? 9 ? -26.750 61.942 64.367 1.0 67.16 9 P 1 #