data_6ggm_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 ? -51.389 59.380 64.286 1.0 18.95 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.875 60.543 63.569 1.0 13.56 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.345 60.505 63.494 1.0 14.22 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.657 60.465 64.518 1.0 12.49 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.361 61.830 64.233 1.0 7.14 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -50.562 63.051 63.869 1.0 14.21 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.449 64.269 63.730 1.0 19.46 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -52.015 64.354 62.389 1.0 22.08 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.674 65.406 61.914 1.0 19.61 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.864 66.477 62.675 1.0 21.98 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.143 65.388 60.673 1.0 17.5 1 P 1 ATOM 12 N N . PHE A ? 2 ? -48.839 60.497 62.264 1.0 11.89 2 P 1 ATOM 13 C CA . PHE A ? 2 ? -47.406 60.471 62.017 1.0 12.2 2 P 1 ATOM 14 C C . PHE A ? 2 ? -46.718 61.596 62.791 1.0 14.61 2 P 1 ATOM 15 O O . PHE A ? 2 ? -47.249 62.714 62.857 1.0 14.08 2 P 1 ATOM 16 C CB . PHE A ? 2 ? -47.145 60.631 60.518 1.0 13.42 2 P 1 ATOM 17 C CG . PHE A ? 2 ? -45.869 60.011 60.044 1.0 10.25 2 P 1 ATOM 18 C CD1 . PHE A ? 2 ? -45.880 58.785 59.406 1.0 11.4 2 P 1 ATOM 19 C CD2 . PHE A ? 2 ? -44.659 60.662 60.213 1.0 9.69 2 P 1 ATOM 20 C CE1 . PHE A ? 2 ? -44.705 58.213 58.951 1.0 14.19 2 P 1 ATOM 21 C CE2 . PHE A ? 2 ? -43.481 60.095 59.769 1.0 9.16 2 P 1 ATOM 22 C CZ . PHE A ? 2 ? -43.503 58.871 59.133 1.0 9.02 2 P 1 ATOM 23 N N . PRO A ? 3 ? -45.557 61.338 63.401 1.0 15.23 3 P 1 ATOM 24 C CA . PRO A ? 3 ? -44.837 62.411 64.101 1.0 13.72 3 P 1 ATOM 25 C C . PRO A ? 3 ? -44.327 63.476 63.142 1.0 11.58 3 P 1 ATOM 26 O O . PRO A ? 3 ? -44.008 63.208 61.982 1.0 10.32 3 P 1 ATOM 27 C CB . PRO A ? 3 ? -43.674 61.673 64.776 1.0 9.98 3 P 1 ATOM 28 C CG . PRO A ? 3 ? -43.515 60.409 63.988 1.0 10.58 3 P 1 ATOM 29 C CD . PRO A ? 3 ? -44.906 60.031 63.587 1.0 11.33 3 P 1 ATOM 30 N N . ALA A ? 4 ? -44.248 64.708 63.651 1.0 13.0 4 P 1 ATOM 31 C CA . ALA A ? 4 ? -43.798 65.818 62.820 1.0 14.14 4 P 1 ATOM 32 C C . ALA A ? 4 ? -42.338 65.659 62.400 1.0 21.02 4 P 1 ATOM 33 O O . ALA A ? 4 ? -41.950 66.131 61.326 1.0 23.93 4 P 1 ATOM 34 C CB . ALA A ? 4 ? -44.010 67.143 63.555 1.0 10.87 4 P 1 ATOM 35 N N . LYS A ? 5 ? -41.522 64.990 63.216 1.0 18.7 5 P 1 ATOM 36 C CA . LYS A ? 5 ? -40.108 64.801 62.926 1.0 15.7 5 P 1 ATOM 37 C C . LYS A ? 5 ? -39.652 63.473 63.513 1.0 18.95 5 P 1 ATOM 38 O O . LYS A ? 5 ? -40.379 62.818 64.266 1.0 17.35 5 P 1 ATOM 39 C CB . LYS A ? 5 ? -39.260 65.930 63.512 1.0 12.1 5 P 1 ATOM 40 C CG . LYS A ? 5 ? -39.197 65.842 65.025 1.0 18.79 5 P 1 ATOM 41 C CD . LYS A ? 5 ? -38.232 66.816 65.632 1.0 17.11 5 P 1 ATOM 42 C CE . LYS A ? 5 ? -38.214 66.642 67.127 1.0 11.52 5 P 1 ATOM 43 N NZ . LYS A ? 5 ? -37.864 67.915 67.777 1.0 13.84 5 P 1 ATOM 44 N N . ALA A ? 6 ? -38.422 63.090 63.181 1.0 16.92 6 P 1 ATOM 45 C CA . ALA A ? 6 ? -37.776 61.971 63.846 1.0 14.2 6 P 1 ATOM 46 C C . ALA A ? 6 ? -36.468 62.435 64.476 1.0 14.97 6 P 1 ATOM 47 O O . ALA A ? 6 ? -35.832 63.363 63.968 1.0 17.25 6 P 1 ATOM 48 C CB . ALA A ? 6 ? -37.494 60.818 62.875 1.0 15.84 6 P 1 ATOM 49 N N . PRO A ? 7 ? -36.045 61.815 65.580 1.0 16.38 7 P 1 ATOM 50 C CA . PRO A ? 7 ? -34.808 62.248 66.245 1.0 18.28 7 P 1 ATOM 51 C C . PRO A ? 7 ? -33.609 62.202 65.310 1.0 17.84 7 P 1 ATOM 52 O O . PRO A ? 7 ? -33.495 61.315 64.460 1.0 19.55 7 P 1 ATOM 53 C CB . PRO A ? 7 ? -34.655 61.242 67.391 1.0 16.61 7 P 1 ATOM 54 C CG . PRO A ? 7 ? -36.040 60.763 67.653 1.0 13.69 7 P 1 ATOM 55 C CD . PRO A ? 7 ? -36.709 60.724 66.313 1.0 16.12 7 P 1 ATOM 56 N N . LEU A ? 8 ? -32.718 63.181 65.464 1.0 16.31 8 P 1 ATOM 57 C CA . LEU A ? 8 ? -31.425 63.136 64.792 1.0 17.47 8 P 1 ATOM 58 C C . LEU A ? 8 ? -30.481 62.236 65.570 1.0 14.54 8 P 1 ATOM 59 O O . LEU A ? 8 ? -30.287 62.420 66.775 1.0 16.53 8 P 1 ATOM 60 C CB . LEU A ? 8 ? -30.813 64.529 64.666 1.0 19.14 8 P 1 ATOM 61 C CG . LEU A ? 8 ? -31.302 65.454 63.555 1.0 18.52 8 P 1 ATOM 62 C CD1 . LEU A ? 8 ? -30.562 66.780 63.658 1.0 20.76 8 P 1 ATOM 63 C CD2 . LEU A ? 8 ? -31.104 64.821 62.183 1.0 11.83 8 P 1 ATOM 64 N N . LEU A ? 9 ? -29.895 61.266 64.883 1.0 15.97 9 P 1 ATOM 65 C CA . LEU A ? 9 ? -28.952 60.352 65.515 1.0 18.18 9 P 1 ATOM 66 C C . LEU A ? 9 ? -27.519 60.823 65.243 1.0 22.92 9 P 1 ATOM 67 O O . LEU A ? 9 ? -26.557 60.433 65.915 1.0 18.72 9 P 1 ATOM 68 C CB . LEU A ? 9 ? -29.173 58.920 65.010 1.0 13.99 9 P 1 ATOM 69 C CG . LEU A ? 9 ? -30.559 58.315 65.270 1.0 13.32 9 P 1 ATOM 70 C CD1 . LEU A ? 9 ? -30.666 56.932 64.643 1.0 13.12 9 P 1 ATOM 71 C CD2 . LEU A ? 9 ? -30.879 58.256 66.764 1.0 9.79 9 P 1 ATOM 72 O OXT . LEU A ? 9 ? -27.289 61.630 64.338 1.0 25.87 9 P 1 #