data_1agf_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 . GLY A ? 1 ? -51.699 59.509 63.655 1.0 6.66 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.863 60.556 63.030 1.0 12.95 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.436 60.276 63.424 1.0 14.29 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.196 59.797 64.530 1.0 14.88 1 C 1 ATOM 5 H H1 . GLY A ? 1 ? -51.360 59.652 64.636 1.0 0.0 1 C 1 ATOM 6 H H2 . GLY A ? 1 ? -52.671 59.819 63.461 1.0 0.0 1 C 1 ATOM 7 H H3 . GLY A ? 1 ? -51.302 58.620 63.244 1.0 0.0 1 C 1 ATOM 8 N N . GLY A ? 2 ? -48.498 60.520 62.517 1.0 16.18 2 C 1 ATOM 9 C CA . GLY A ? 2 ? -47.103 60.262 62.842 1.0 16.31 2 C 1 ATOM 10 C C . GLY A ? 2 ? -46.407 61.443 63.481 1.0 15.49 2 C 1 ATOM 11 O O . GLY A ? 2 ? -47.032 62.450 63.833 1.0 14.9 2 C 1 ATOM 12 H H . GLY A ? 2 ? -48.750 60.823 61.593 1.0 0.0 2 C 1 ATOM 13 N N . LYS A ? 3 ? -45.117 61.285 63.731 1.0 13.82 3 C 1 ATOM 14 C CA . LYS A ? 3 ? -44.343 62.373 64.293 1.0 14.13 3 C 1 ATOM 15 C C . LYS A ? 3 ? -43.075 62.580 63.496 1.0 10.73 3 C 1 ATOM 16 O O . LYS A ? 3 ? -42.552 61.651 62.866 1.0 9.45 3 C 1 ATOM 17 C CB . LYS A ? 3 ? -43.976 62.128 65.758 1.0 17.23 3 C 1 ATOM 18 C CG . LYS A ? 3 ? -42.827 61.145 65.976 1.0 22.72 3 C 1 ATOM 19 C CD . LYS A ? 3 ? -42.095 61.422 67.308 1.0 29.95 3 C 1 ATOM 20 C CE . LYS A ? 3 ? -40.903 60.450 67.538 1.0 33.19 3 C 1 ATOM 21 N NZ . LYS A ? 3 ? -39.544 61.128 67.634 1.0 32.73 3 C 1 ATOM 22 H H . LYS A ? 3 ? -44.711 60.413 63.621 1.0 0.0 3 C 1 ATOM 23 H HZ1 . LYS A ? 3 ? -39.531 61.856 68.363 1.0 0.0 3 C 1 ATOM 24 H HZ2 . LYS A ? 3 ? -38.858 60.408 67.897 1.0 0.0 3 C 1 ATOM 25 H HZ3 . LYS A ? 3 ? -39.211 61.523 66.740 1.0 0.0 3 C 1 ATOM 26 N N . LYS A ? 4 ? -42.639 63.824 63.440 1.0 11.06 4 C 1 ATOM 27 C CA . LYS A ? 4 ? -41.389 64.135 62.776 1.0 11.32 4 C 1 ATOM 28 C C . LYS A ? 4 ? -40.345 63.674 63.776 1.0 9.37 4 C 1 ATOM 29 O O . LYS A ? 4 ? -40.405 64.020 64.953 1.0 11.76 4 C 1 ATOM 30 C CB . LYS A ? 4 ? -41.250 65.635 62.515 1.0 12.07 4 C 1 ATOM 31 C CG . LYS A ? 4 ? -41.867 66.060 61.192 1.0 19.31 4 C 1 ATOM 32 C CD . LYS A ? 4 ? -41.767 67.576 60.955 1.0 26.19 4 C 1 ATOM 33 C CE . LYS A ? 4 ? -42.593 67.986 59.742 1.0 28.63 4 C 1 ATOM 34 N NZ . LYS A ? 4 ? -42.460 69.421 59.359 1.0 34.9 4 C 1 ATOM 35 H H . LYS A ? 4 ? -43.162 64.499 63.910 1.0 0.0 4 C 1 ATOM 36 H HZ1 . LYS A ? 4 ? -41.477 69.659 59.139 1.0 0.0 4 C 1 ATOM 37 H HZ2 . LYS A ? 4 ? -43.050 69.633 58.535 1.0 0.0 4 C 1 ATOM 38 H HZ3 . LYS A ? 4 ? -42.802 69.962 60.172 1.0 0.0 4 C 1 ATOM 39 N N . ARG A ? 5 ? -39.477 62.783 63.341 1.0 9.9 5 C 1 ATOM 40 C CA . ARG A ? 5 ? -38.418 62.273 64.198 1.0 8.56 5 C 1 ATOM 41 C C . ARG A ? 5 ? -37.142 63.105 64.023 1.0 8.91 5 C 1 ATOM 42 O O . ARG A ? 5 ? -37.089 64.013 63.189 1.0 8.28 5 C 1 ATOM 43 C CB . ARG A ? 5 ? -38.180 60.801 63.895 1.0 5.37 5 C 1 ATOM 44 C CG . ARG A ? 5 ? -39.418 59.968 64.141 1.0 6.6 5 C 1 ATOM 45 C CD . ARG A ? 5 ? -39.126 58.501 63.897 1.0 7.99 5 C 1 ATOM 46 N NE . ARG A ? 5 ? -39.270 58.152 62.489 1.0 9.5 5 C 1 ATOM 47 C CZ . ARG A ? 5 ? -38.262 58.001 61.625 1.0 13.33 5 C 1 ATOM 48 N NH1 . ARG A ? 5 ? -36.997 58.182 62.017 1.0 10.51 5 C 1 ATOM 49 N NH2 . ARG A ? 5 ? -38.524 57.607 60.382 1.0 7.11 5 C 1 ATOM 50 H H . ARG A ? 5 ? -39.605 62.493 62.407 1.0 0.0 5 C 1 ATOM 51 H HE . ARG A ? 5 ? -40.192 58.048 62.204 1.0 0.0 5 C 1 ATOM 52 H HH11 . ARG A ? 5 ? -36.817 58.434 62.969 1.0 0.0 5 C 1 ATOM 53 H HH12 . ARG A ? 5 ? -36.198 58.085 61.436 1.0 0.0 5 C 1 ATOM 54 H HH21 . ARG A ? 5 ? -39.474 57.379 60.116 1.0 0.0 5 C 1 ATOM 55 H HH22 . ARG A ? 5 ? -37.806 57.464 59.695 1.0 0.0 5 C 1 ATOM 56 N N . TYR A ? 6 ? -36.140 62.801 64.845 1.0 8.09 6 C 1 ATOM 57 C CA . TYR A ? 6 ? -34.863 63.512 64.888 1.0 8.48 6 C 1 ATOM 58 C C . TYR A ? 6 ? -33.739 62.706 64.307 1.0 7.87 6 C 1 ATOM 59 O O . TYR A ? 6 ? -33.756 61.480 64.366 1.0 8.95 6 C 1 ATOM 60 C CB . TYR A ? 6 ? -34.522 63.845 66.334 1.0 9.42 6 C 1 ATOM 61 C CG . TYR A ? 6 ? -35.546 64.740 66.974 1.0 15.25 6 C 1 ATOM 62 C CD1 . TYR A ? 6 ? -36.669 64.208 67.614 1.0 20.38 6 C 1 ATOM 63 C CD2 . TYR A ? 6 ? -35.409 66.114 66.923 1.0 15.3 6 C 1 ATOM 64 C CE1 . TYR A ? 6 ? -37.630 65.025 68.186 1.0 20.81 6 C 1 ATOM 65 C CE2 . TYR A ? 6 ? -36.367 66.947 67.491 1.0 22.29 6 C 1 ATOM 66 C CZ . TYR A ? 6 ? -37.473 66.394 68.122 1.0 25.62 6 C 1 ATOM 67 O OH . TYR A ? 6 ? -38.410 67.224 68.706 1.0 34.48 6 C 1 ATOM 68 H H . TYR A ? 6 ? -36.372 62.025 65.390 1.0 0.0 6 C 1 ATOM 69 H HH . TYR A ? 6 ? -38.154 68.136 68.551 1.0 0.0 6 C 1 ATOM 70 N N . LYS A ? 7 ? -32.747 63.397 63.757 1.0 11.43 7 C 1 ATOM 71 C CA . LYS A ? 7 ? -31.586 62.722 63.176 1.0 13.35 7 C 1 ATOM 72 C C . LYS A ? 7 ? -30.675 62.107 64.256 1.0 10.53 7 C 1 ATOM 73 O O . LYS A ? 7 ? -30.481 62.689 65.331 1.0 10.0 7 C 1 ATOM 74 C CB . LYS A ? 7 ? -30.800 63.688 62.293 1.0 16.34 7 C 1 ATOM 75 C CG . LYS A ? 7 ? -30.055 64.722 63.094 1.0 32.98 7 C 1 ATOM 76 C CD . LYS A ? 7 ? -29.689 65.975 62.295 1.0 42.86 7 C 1 ATOM 77 C CE . LYS A ? 7 ? -28.857 65.657 61.048 1.0 47.48 7 C 1 ATOM 78 N NZ . LYS A ? 7 ? -28.514 66.907 60.289 1.0 52.51 7 C 1 ATOM 79 H H . LYS A ? 7 ? -32.757 64.387 63.793 1.0 0.0 7 C 1 ATOM 80 H HZ1 . LYS A ? 7 ? -29.364 67.483 60.267 1.0 0.0 7 C 1 ATOM 81 H HZ2 . LYS A ? 7 ? -27.768 67.477 60.722 1.0 0.0 7 C 1 ATOM 82 H HZ3 . LYS A ? 7 ? -28.270 66.716 59.301 1.0 0.0 7 C 1 ATOM 83 N N . LEU A ? 8 ? -30.283 60.858 64.014 1.0 5.61 8 C 1 ATOM 84 C CA . LEU A ? 8 ? -29.381 60.097 64.881 1.0 7.92 8 C 1 ATOM 85 C C . LEU A ? 8 ? -27.986 60.700 64.771 1.0 10.08 8 C 1 ATOM 86 O O . LEU A ? 8 ? -27.113 60.344 65.591 1.0 9.0 8 C 1 ATOM 87 C CB . LEU A ? 8 ? -29.336 58.621 64.437 1.0 3.09 8 C 1 ATOM 88 C CG . LEU A ? 8 ? -30.456 57.654 64.879 1.0 5.85 8 C 1 ATOM 89 C CD1 . LEU A ? 8 ? -31.838 58.068 64.403 1.0 4.21 8 C 1 ATOM 90 C CD2 . LEU A ? 8 ? -30.182 56.290 64.343 1.0 2.18 8 C 1 ATOM 91 O OXT . LEU A ? 8 ? -27.764 61.510 63.843 1.0 11.62 8 C 1 ATOM 92 H H . LEU A ? 8 ? -30.642 60.387 63.246 1.0 0.0 8 C 1 #