data_5t7g_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 . ILE A ? 1 ? -52.245 59.954 64.430 1.0 59.58 1 Q 1 ATOM 2 C CA . ILE A ? 1 ? -51.303 60.686 63.603 1.0 55.42 1 Q 1 ATOM 3 C C . ILE A ? 1 ? -49.889 60.197 63.967 1.0 50.01 1 Q 1 ATOM 4 O O . ILE A ? 1 ? -49.676 59.669 65.056 1.0 42.57 1 Q 1 ATOM 5 C CB . ILE A ? 1 ? -51.468 62.211 63.826 1.0 58.61 1 Q 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.183 62.997 62.557 1.0 58.98 1 Q 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.566 62.710 64.943 1.0 57.0 1 Q 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.257 62.823 61.519 1.0 60.8 1 Q 1 ATOM 9 N N . GLY A ? 2 ? -48.918 60.388 63.080 1.0 45.87 2 Q 1 ATOM 10 C CA . GLY A ? 2 ? -47.623 59.761 63.242 1.0 44.2 2 Q 1 ATOM 11 C C . GLY A ? 2 ? -46.576 60.664 63.881 1.0 40.43 2 Q 1 ATOM 12 O O . GLY A ? 2 ? -46.783 61.867 64.052 1.0 41.12 2 Q 1 ATOM 13 N N . PRO A ? 3 ? -45.438 60.084 64.261 1.0 38.51 3 Q 1 ATOM 14 C CA . PRO A ? 3 ? -44.351 60.865 64.867 1.0 37.23 3 Q 1 ATOM 15 C C . PRO A ? 3 ? -43.456 61.563 63.853 1.0 35.71 3 Q 1 ATOM 16 O O . PRO A ? 3 ? -43.179 61.053 62.762 1.0 33.67 3 Q 1 ATOM 17 C CB . PRO A ? 3 ? -43.565 59.807 65.651 1.0 37.85 3 Q 1 ATOM 18 C CG . PRO A ? 3 ? -43.815 58.511 64.909 1.0 38.65 3 Q 1 ATOM 19 C CD . PRO A ? 3 ? -45.018 58.699 63.988 1.0 39.11 3 Q 1 ATOM 20 N N . GLY A ? 4 ? -42.912 62.699 64.275 1.0 32.45 4 Q 1 ATOM 21 C CA . GLY A ? 4 ? -41.989 63.476 63.461 1.0 33.48 4 Q 1 ATOM 22 C C . GLY A ? 4 ? -40.596 63.482 64.066 1.0 35.97 4 Q 1 ATOM 23 O O . GLY A ? 4 ? -40.436 63.486 65.291 1.0 35.54 4 Q 1 ATOM 24 N N . ARG A ? 5 ? -39.587 63.443 63.207 1.0 31.21 5 Q 1 ATOM 25 C CA . ARG A ? 5 ? -38.228 63.423 63.703 1.0 29.94 5 Q 1 ATOM 26 C C . ARG A ? 5 ? -37.741 64.862 63.838 1.0 33.39 5 Q 1 ATOM 27 O O . ARG A ? 5 ? -37.862 65.663 62.904 1.0 30.04 5 Q 1 ATOM 28 C CB . ARG A ? 5 ? -37.299 62.650 62.782 1.0 26.01 5 Q 1 ATOM 29 C CG . ARG A ? 5 ? -37.623 61.168 62.765 1.0 25.73 5 Q 1 ATOM 30 C CD . ARG A ? 5 ? -36.759 60.307 63.632 1.0 28.31 5 Q 1 ATOM 31 N NE . ARG A ? 5 ? -35.447 60.869 63.894 1.0 26.03 5 Q 1 ATOM 32 C CZ . ARG A ? 5 ? -34.345 60.483 63.280 1.0 22.69 5 Q 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.405 59.553 62.336 1.0 24.5 5 Q 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.184 61.028 63.609 1.0 20.72 5 Q 1 ATOM 35 N N . ALA A ? 6 ? -37.210 65.185 65.010 1.0 32.81 6 Q 1 ATOM 36 C CA . ALA A ? 6 ? -36.702 66.516 65.297 1.0 34.91 6 Q 1 ATOM 37 C C . ALA A ? 6 ? -35.204 66.542 65.527 1.0 34.68 6 Q 1 ATOM 38 O O . ALA A ? 6 ? -34.599 67.608 65.398 1.0 38.26 6 Q 1 ATOM 39 C CB . ALA A ? 6 ? -37.401 67.118 66.521 1.0 37.49 6 Q 1 ATOM 40 N N . PHE A ? 7 ? -34.588 65.408 65.859 1.0 29.45 7 Q 1 ATOM 41 C CA . PHE A ? 7 ? -33.165 65.412 66.139 1.0 28.75 7 Q 1 ATOM 42 C C . PHE A ? 7 ? -32.455 64.333 65.336 1.0 30.69 7 Q 1 ATOM 43 O O . PHE A ? 7 ? -32.936 63.200 65.230 1.0 36.84 7 Q 1 ATOM 44 C CB . PHE A ? 7 ? -32.983 65.157 67.626 1.0 28.67 7 Q 1 ATOM 45 C CG . PHE A ? 7 ? -33.774 66.095 68.485 1.0 34.2 7 Q 1 ATOM 46 C CD1 . PHE A ? 7 ? -35.079 65.771 68.850 1.0 36.82 7 Q 1 ATOM 47 C CD2 . PHE A ? 7 ? -33.245 67.307 68.904 1.0 34.84 7 Q 1 ATOM 48 C CE1 . PHE A ? 7 ? -35.835 66.637 69.628 1.0 42.28 7 Q 1 ATOM 49 C CE2 . PHE A ? 7 ? -33.993 68.177 69.692 1.0 39.4 7 Q 1 ATOM 50 C CZ . PHE A ? 7 ? -35.288 67.840 70.055 1.0 41.79 7 Q 1 ATOM 51 N N . TYR A ? 8 ? -31.280 64.673 64.822 1.0 26.44 8 Q 1 ATOM 52 C CA . TYR A ? 8 ? -30.495 63.741 64.034 1.0 26.52 8 Q 1 ATOM 53 C C . TYR A ? 8 ? -29.718 62.790 64.943 1.0 30.81 8 Q 1 ATOM 54 O O . TYR A ? 8 ? -29.375 63.128 66.081 1.0 27.73 8 Q 1 ATOM 55 C CB . TYR A ? 8 ? -29.514 64.502 63.142 1.0 25.31 8 Q 1 ATOM 56 C CG . TYR A ? 8 ? -30.133 65.412 62.107 1.0 26.21 8 Q 1 ATOM 57 C CD1 . TYR A ? 8 ? -30.608 64.902 60.901 1.0 26.38 8 Q 1 ATOM 58 C CD2 . TYR A ? 8 ? -30.179 66.791 62.294 1.0 26.55 8 Q 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.149 65.727 59.932 1.0 25.32 8 Q 1 ATOM 60 C CE2 . TYR A ? 8 ? -30.724 67.636 61.311 1.0 29.08 8 Q 1 ATOM 61 C CZ . TYR A ? 8 ? -31.207 67.088 60.140 1.0 29.72 8 Q 1 ATOM 62 O OH . TYR A ? 8 ? -31.748 67.881 59.160 1.0 29.31 8 Q 1 ATOM 63 N N . THR A ? 9 ? -29.447 61.586 64.444 1.0 30.76 9 Q 1 ATOM 64 C CA . THR A ? 9 ? -28.614 60.659 65.210 1.0 29.49 9 Q 1 ATOM 65 C C . THR A ? 9 ? -27.182 61.201 65.293 1.0 27.46 9 Q 1 ATOM 66 O O . THR A ? 9 ? -26.367 60.752 66.097 1.0 29.89 9 Q 1 ATOM 67 C CB . THR A ? 9 ? -28.567 59.272 64.592 1.0 28.03 9 Q 1 ATOM 68 C CG2 . THR A ? 9 ? -29.952 58.663 64.656 1.0 26.98 9 Q 1 ATOM 69 O OG1 . THR A ? 9 ? -28.190 59.396 63.220 1.0 30.44 9 Q 1 ATOM 70 O OXT . THR A ? 9 ? -26.792 62.090 64.530 1.0 27.9 9 Q 1 #