data_2fo4_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 . SER A ? 1 ? -51.423 59.410 64.093 1.0 22.41 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.390 60.279 63.455 1.0 26.11 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.999 59.877 63.927 1.0 23.28 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.723 59.886 65.123 1.0 28.31 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.652 61.750 63.807 1.0 25.74 1 P 1 ATOM 6 O OG . SER A ? 1 ? -49.759 62.610 63.123 1.0 22.97 1 P 1 ATOM 7 N N . ALA A ? 2 ? -48.130 59.522 62.987 1.0 18.8 2 P 1 ATOM 8 C CA . ALA A ? 2 ? -46.768 59.123 63.317 1.0 19.44 2 P 1 ATOM 9 C C . ALA A ? 2 ? -45.977 60.292 63.884 1.0 24.49 2 P 1 ATOM 10 O O . ALA A ? 2 ? -46.286 61.449 63.619 1.0 23.47 2 P 1 ATOM 11 C CB . ALA A ? 2 ? -46.064 58.578 62.088 1.0 21.97 2 P 1 ATOM 12 N N . PRO A ? 3 ? -44.929 59.998 64.666 1.0 30.18 3 P 1 ATOM 13 C CA . PRO A ? 3 ? -44.098 61.041 65.268 1.0 28.69 3 P 1 ATOM 14 C C . PRO A ? 3 ? -43.208 61.742 64.255 1.0 32.23 3 P 1 ATOM 15 O O . PRO A ? 3 ? -42.993 61.259 63.147 1.0 30.63 3 P 1 ATOM 16 C CB . PRO A ? 3 ? -43.285 60.272 66.294 1.0 32.67 3 P 1 ATOM 17 C CG . PRO A ? 3 ? -43.036 58.972 65.578 1.0 29.4 3 P 1 ATOM 18 C CD . PRO A ? 3 ? -44.399 58.657 64.986 1.0 29.29 3 P 1 ATOM 19 N N . ASP A ? 4 ? -42.687 62.889 64.657 1.0 36.32 4 P 1 ATOM 20 C CA . ASP A ? 4 ? -41.805 63.668 63.812 1.0 37.06 4 P 1 ATOM 21 C C . ASP A ? 4 ? -40.378 63.249 64.169 1.0 31.48 4 P 1 ATOM 22 O O . ASP A ? 4 ? -39.910 63.537 65.266 1.0 37.04 4 P 1 ATOM 23 C CB . ASP A ? 4 ? -42.029 65.155 64.101 1.0 45.56 4 P 1 ATOM 24 C CG . ASP A ? 4 ? -41.164 66.053 63.252 1.0 58.85 4 P 1 ATOM 25 O OD1 . ASP A ? 4 ? -41.250 67.290 63.421 1.0 68.27 4 P 1 ATOM 26 O OD2 . ASP A ? 4 ? -40.398 65.521 62.419 1.0 67.87 4 P 1 ATOM 27 N N . PHE A ? 5 ? -39.692 62.559 63.261 1.0 30.16 5 P 1 ATOM 28 C CA . PHE A ? 5 ? -38.324 62.106 63.533 1.0 32.84 5 P 1 ATOM 29 C C . PHE A ? 5 ? -37.254 63.142 63.210 1.0 36.36 5 P 1 ATOM 30 O O . PHE A ? 5 ? -37.327 63.832 62.198 1.0 37.73 5 P 1 ATOM 31 C CB . PHE A ? 5 ? -37.997 60.829 62.746 1.0 28.44 5 P 1 ATOM 32 C CG . PHE A ? 5 ? -38.887 59.663 63.065 1.0 27.17 5 P 1 ATOM 33 C CD1 . PHE A ? 5 ? -39.974 59.355 62.247 1.0 28.79 5 P 1 ATOM 34 C CD2 . PHE A ? 5 ? -38.632 58.860 64.178 1.0 25.11 5 P 1 ATOM 35 C CE1 . PHE A ? 5 ? -40.797 58.262 62.528 1.0 27.19 5 P 1 ATOM 36 C CE2 . PHE A ? 5 ? -39.446 57.762 64.474 1.0 20.83 5 P 1 ATOM 37 C CZ . PHE A ? 5 ? -40.532 57.463 63.644 1.0 26.09 5 P 1 ATOM 38 N N . ARG A ? 6 ? -36.252 63.240 64.077 1.0 42.72 6 P 1 ATOM 39 C CA . ARG A ? 6 ? -35.146 64.176 63.872 1.0 42.28 6 P 1 ATOM 40 C C . ARG A ? 6 ? -33.834 63.391 63.953 1.0 40.58 6 P 1 ATOM 41 O O . ARG A ? 6 ? -33.723 62.444 64.731 1.0 37.97 6 P 1 ATOM 42 C CB . ARG A ? 6 ? -35.190 65.299 64.916 1.0 40.3 6 P 1 ATOM 43 C CG . ARG A ? 6 ? -36.481 66.110 64.869 1.0 46.43 6 P 1 ATOM 44 C CD . ARG A ? 6 ? -36.431 67.337 65.763 1.0 46.65 6 P 1 ATOM 45 N NE . ARG A ? 6 ? -37.731 67.998 65.847 1.0 56.11 6 P 1 ATOM 46 C CZ . ARG A ? 6 ? -37.933 69.188 66.409 1.0 59.42 6 P 1 ATOM 47 N NH1 . ARG A ? 6 ? -39.149 69.711 66.444 1.0 57.88 6 P 1 ATOM 48 N NH2 . ARG A ? 6 ? -36.918 69.862 66.928 1.0 64.82 6 P 1 ATOM 49 N N . PRO A ? 7 ? -32.829 63.779 63.144 1.0 37.84 7 P 1 ATOM 50 C CA . PRO A ? 7 ? -31.504 63.157 63.058 1.0 34.0 7 P 1 ATOM 51 C C . PRO A ? 7 ? -30.886 62.680 64.356 1.0 33.09 7 P 1 ATOM 52 O O . PRO A ? 7 ? -31.043 63.294 65.404 1.0 29.24 7 P 1 ATOM 53 C CB . PRO A ? 7 ? -30.663 64.236 62.393 1.0 29.93 7 P 1 ATOM 54 C CG . PRO A ? 7 ? -31.630 64.856 61.478 1.0 30.63 7 P 1 ATOM 55 C CD . PRO A ? 7 ? -32.840 65.028 62.365 1.0 32.41 7 P 1 ATOM 56 N N . LEU A ? 8 ? -30.174 61.566 64.258 1.0 36.55 8 P 1 ATOM 57 C CA . LEU A ? 8 ? -29.489 60.976 65.392 1.0 34.73 8 P 1 ATOM 58 C C . LEU A ? 8 ? -28.001 61.317 65.277 1.0 31.12 8 P 1 ATOM 59 O O . LEU A ? 8 ? -27.166 60.658 65.931 1.0 28.3 8 P 1 ATOM 60 C CB . LEU A ? 8 ? -29.714 59.461 65.384 1.0 33.04 8 P 1 ATOM 61 C CG . LEU A ? 8 ? -29.537 58.688 64.068 1.0 33.62 8 P 1 ATOM 62 C CD1 . LEU A ? 8 ? -28.070 58.619 63.684 1.0 34.69 8 P 1 ATOM 63 C CD2 . LEU A ? 8 ? -30.093 57.277 64.232 1.0 33.33 8 P 1 ATOM 64 O OXT . LEU A ? 8 ? -27.694 62.274 64.540 1.0 26.65 8 P 1 #