data_5ivx_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 . ARG A ? 1 ? -52.370 60.168 64.140 1.0 32.39 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -51.295 60.738 63.339 1.0 37.77 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.934 60.260 63.834 1.0 38.26 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.769 59.925 65.008 1.0 34.74 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.365 62.267 63.356 1.0 41.85 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.622 62.824 62.710 1.0 42.75 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.583 64.339 62.583 1.0 42.11 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -52.433 65.003 63.876 1.0 38.1 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.683 66.292 64.087 1.0 42.97 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.107 67.059 63.093 1.0 43.75 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.520 66.814 65.295 1.0 47.04 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.964 60.228 62.927 1.0 32.59 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.660 59.669 63.223 1.0 23.82 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.699 60.619 63.903 1.0 29.27 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.986 61.808 64.054 1.0 29.3 2 P 1 ATOM 16 N N . PRO A ? 3 ? -45.540 60.090 64.317 1.0 29.76 3 P 1 ATOM 17 C CA . PRO A ? 3 ? -44.479 60.832 65.001 1.0 25.86 3 P 1 ATOM 18 C C . PRO A ? 3 ? -43.539 61.538 64.027 1.0 29.33 3 P 1 ATOM 19 O O . PRO A ? 3 ? -43.385 61.102 62.884 1.0 26.56 3 P 1 ATOM 20 C CB . PRO A ? 3 ? -43.743 59.737 65.769 1.0 27.78 3 P 1 ATOM 21 C CG . PRO A ? 3 ? -43.870 58.546 64.885 1.0 29.0 3 P 1 ATOM 22 C CD . PRO A ? 3 ? -45.216 58.657 64.202 1.0 28.48 3 P 1 ATOM 23 N N . GLY A ? 4 ? -42.917 62.619 64.480 1.0 26.74 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -41.957 63.334 63.662 1.0 32.34 4 P 1 ATOM 25 C C . GLY A ? 4 ? -40.565 63.270 64.252 1.0 29.68 4 P 1 ATOM 26 O O . GLY A ? 4 ? -40.394 63.286 65.469 1.0 29.24 4 P 1 ATOM 27 N N . ARG A ? 5 ? -39.562 63.195 63.386 1.0 30.32 5 P 1 ATOM 28 C CA . ARG A ? 5 ? -38.174 63.210 63.831 1.0 30.79 5 P 1 ATOM 29 C C . ARG A ? 5 ? -37.779 64.609 64.289 1.0 27.42 5 P 1 ATOM 30 O O . ARG A ? 5 ? -36.878 64.767 65.114 1.0 30.29 5 P 1 ATOM 31 C CB . ARG A ? 5 ? -37.242 62.736 62.714 1.0 23.71 5 P 1 ATOM 32 C CG . ARG A ? 5 ? -37.447 61.286 62.297 1.0 28.18 5 P 1 ATOM 33 C CD . ARG A ? 5 ? -36.971 60.324 63.373 1.0 27.63 5 P 1 ATOM 34 N NE . ARG A ? 5 ? -35.630 60.659 63.844 1.0 27.8 5 P 1 ATOM 35 C CZ . ARG A ? 5 ? -34.509 60.339 63.204 1.0 28.83 5 P 1 ATOM 36 N NH1 . ARG A ? 5 ? -34.560 59.673 62.058 1.0 27.96 5 P 1 ATOM 37 N NH2 . ARG A ? 5 ? -33.335 60.690 63.707 1.0 23.9 5 P 1 ATOM 38 N N . ALA A ? 6 ? -38.462 65.613 63.741 1.0 28.89 6 P 1 ATOM 39 C CA . ALA A ? 6 ? -38.179 67.022 64.014 1.0 24.9 6 P 1 ATOM 40 C C . ALA A ? 6 ? -36.730 67.367 63.677 1.0 28.49 6 P 1 ATOM 41 O O . ALA A ? 6 ? -36.136 68.267 64.277 1.0 26.57 6 P 1 ATOM 42 C CB . ALA A ? 6 ? -38.487 67.362 65.470 1.0 25.42 6 P 1 ATOM 43 N N . PHE A ? 7 ? -36.174 66.632 62.714 1.0 26.85 7 P 1 ATOM 44 C CA . PHE A ? 7 ? -34.791 66.800 62.268 1.0 24.72 7 P 1 ATOM 45 C C . PHE A ? 7 ? -33.777 66.638 63.399 1.0 28.82 7 P 1 ATOM 46 O O . PHE A ? 7 ? -32.638 67.098 63.296 1.0 25.87 7 P 1 ATOM 47 C CB . PHE A ? 7 ? -34.622 68.156 61.576 1.0 27.24 7 P 1 ATOM 48 C CG . PHE A ? 7 ? -35.302 68.231 60.239 1.0 30.85 7 P 1 ATOM 49 C CD1 . PHE A ? 7 ? -36.629 68.615 60.140 1.0 31.66 7 P 1 ATOM 50 C CD2 . PHE A ? 7 ? -34.620 67.890 59.083 1.0 30.03 7 P 1 ATOM 51 C CE1 . PHE A ? 7 ? -37.259 68.670 58.910 1.0 32.79 7 P 1 ATOM 52 C CE2 . PHE A ? 7 ? -35.244 67.945 57.851 1.0 35.14 7 P 1 ATOM 53 C CZ . PHE A ? 7 ? -36.565 68.336 57.764 1.0 29.97 7 P 1 ATOM 54 N N . VAL A ? 8 ? -34.194 65.971 64.471 1.0 24.69 8 P 1 ATOM 55 C CA . VAL A ? 8 ? -33.278 65.587 65.537 1.0 26.32 8 P 1 ATOM 56 C C . VAL A ? 8 ? -32.552 64.318 65.099 1.0 28.02 8 P 1 ATOM 57 O O . VAL A ? 8 ? -32.979 63.200 65.398 1.0 28.13 8 P 1 ATOM 58 C CB . VAL A ? 8 ? -34.009 65.360 66.872 1.0 26.87 8 P 1 ATOM 59 C CG1 . VAL A ? 8 ? -33.008 65.036 67.975 1.0 29.69 8 P 1 ATOM 60 C CG2 . VAL A ? 8 ? -34.827 66.590 67.239 1.0 23.05 8 P 1 ATOM 61 N N . THR A ? 9 ? -31.459 64.510 64.369 1.0 25.03 9 P 1 ATOM 62 C CA . THR A ? 9 ? -30.730 63.411 63.751 1.0 25.97 9 P 1 ATOM 63 C C . THR A ? 9 ? -29.807 62.698 64.741 1.0 29.51 9 P 1 ATOM 64 O O . THR A ? 9 ? -29.457 63.252 65.784 1.0 27.86 9 P 1 ATOM 65 C CB . THR A ? 9 ? -29.908 63.915 62.551 1.0 32.0 9 P 1 ATOM 66 C CG2 . THR A ? 9 ? -30.817 64.177 61.357 1.0 34.36 9 P 1 ATOM 67 O OG1 . THR A ? 9 ? -29.238 65.133 62.904 1.0 28.71 9 P 1 ATOM 68 N N . ILE A ? 10 ? -29.417 61.470 64.408 1.0 27.5 10 P 1 ATOM 69 C CA . ILE A ? 10 ? -28.579 60.666 65.290 1.0 29.78 10 P 1 ATOM 70 C C . ILE A ? 10 ? -27.157 61.211 65.361 1.0 32.77 10 P 1 ATOM 71 O O . ILE A ? 10 ? -26.378 60.824 66.234 1.0 34.29 10 P 1 ATOM 72 C CB . ILE A ? 10 ? -28.529 59.192 64.837 1.0 30.94 10 P 1 ATOM 73 C CG1 . ILE A ? 10 ? -27.713 59.046 63.550 1.0 28.89 10 P 1 ATOM 74 C CG2 . ILE A ? 10 ? -29.934 58.644 64.652 1.0 24.11 10 P 1 ATOM 75 C CD1 . ILE A ? 10 ? -27.478 57.606 63.137 1.0 26.07 10 P 1 ATOM 76 O OXT . ILE A ? 10 ? -26.753 62.048 64.551 1.0 32.65 10 P 1 #