data_3fom_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 . ILE A ? 1 ? -51.569 59.698 64.509 1.0 43.51 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -50.803 60.855 63.959 1.0 43.58 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.284 60.603 64.099 1.0 42.25 1 P 1 ATOM 4 O O . ILE A ? 1 ? -48.810 60.353 65.188 1.0 42.7 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -51.216 62.189 64.682 1.0 44.52 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.825 63.420 63.870 1.0 44.07 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.628 62.272 66.084 1.0 44.34 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.917 63.862 62.905 1.0 45.35 1 P 1 ATOM 9 N N . GLN A ? 2 ? -48.538 60.633 62.997 1.0 41.55 2 P 1 ATOM 10 C CA . GLN A ? 2 ? -47.068 60.573 63.072 1.0 41.48 2 P 1 ATOM 11 C C . GLN A ? 2 ? -46.475 61.948 63.358 1.0 41.87 2 P 1 ATOM 12 O O . GLN A ? 2 ? -47.001 62.955 62.878 1.0 41.81 2 P 1 ATOM 13 C CB . GLN A ? 2 ? -46.487 60.043 61.759 1.0 41.11 2 P 1 ATOM 14 C CG . GLN A ? 2 ? -44.978 60.155 61.628 1.0 35.23 2 P 1 ATOM 15 C CD . GLN A ? 2 ? -44.270 59.269 62.600 1.0 40.57 2 P 1 ATOM 16 N NE2 . GLN A ? 2 ? -43.543 58.263 62.084 1.0 35.94 2 P 1 ATOM 17 O OE1 . GLN A ? 2 ? -44.363 59.471 63.820 1.0 36.57 2 P 1 ATOM 18 N N . GLN A ? 3 ? -45.398 61.981 64.144 1.0 41.77 3 P 1 ATOM 19 C CA . GLN A ? 3 ? -44.583 63.182 64.311 1.0 42.58 3 P 1 ATOM 20 C C . GLN A ? 3 ? -43.296 63.098 63.484 1.0 42.39 3 P 1 ATOM 21 O O . GLN A ? 3 ? -43.047 62.114 62.778 1.0 41.42 3 P 1 ATOM 22 C CB . GLN A ? 3 ? -44.145 63.344 65.768 1.0 43.21 3 P 1 ATOM 23 C CG . GLN A ? 3 ? -44.987 64.225 66.596 1.0 46.84 3 P 1 ATOM 24 C CD . GLN A ? 3 ? -44.364 64.443 67.954 1.0 44.59 3 P 1 ATOM 25 N NE2 . GLN A ? 3 ? -44.838 65.465 68.649 1.0 48.19 3 P 1 ATOM 26 O OE1 . GLN A ? 3 ? -43.453 63.718 68.371 1.0 47.5 3 P 1 ATOM 27 N N . SER A ? 4 ? -42.459 64.122 63.650 1.0 41.77 4 P 1 ATOM 28 C CA . SER A ? 4 ? -41.201 64.235 62.962 1.0 41.05 4 P 1 ATOM 29 C C . SER A ? 4 ? -40.160 63.481 63.784 1.0 40.32 4 P 1 ATOM 30 O O . SER A ? 4 ? -40.303 63.345 64.996 1.0 40.34 4 P 1 ATOM 31 C CB . SER A ? 4 ? -40.805 65.716 62.897 1.0 40.96 4 P 1 ATOM 32 O OG . SER A ? 4 ? -40.402 66.133 64.195 1.0 45.73 4 P 1 ATOM 33 N N . ILE A ? 5 ? -39.121 62.967 63.136 1.0 38.83 5 P 1 ATOM 34 C CA . ILE A ? 5 ? -38.117 62.196 63.857 1.0 37.93 5 P 1 ATOM 35 C C . ILE A ? 5 ? -36.854 63.003 64.092 1.0 37.29 5 P 1 ATOM 36 O O . ILE A ? 5 ? -36.492 63.838 63.285 1.0 37.27 5 P 1 ATOM 37 C CB . ILE A ? 5 ? -37.749 60.884 63.113 1.0 38.12 5 P 1 ATOM 38 C CG1 . ILE A ? 5 ? -37.088 61.197 61.763 1.0 37.85 5 P 1 ATOM 39 C CG2 . ILE A ? 5 ? -38.987 60.036 62.899 1.0 36.99 5 P 1 ATOM 40 C CD1 . ILE A ? 5 ? -36.710 59.969 60.941 1.0 38.16 5 P 1 ATOM 41 N N . GLU A ? 6 ? -36.204 62.759 65.224 1.0 36.76 6 P 1 ATOM 42 C CA . GLU A ? 6 ? -34.918 63.345 65.516 1.0 36.74 6 P 1 ATOM 43 C C . GLU A ? 6 ? -33.811 62.667 64.704 1.0 36.11 6 P 1 ATOM 44 O O . GLU A ? 6 ? -33.759 61.438 64.601 1.0 34.13 6 P 1 ATOM 45 C CB . GLU A ? 6 ? -34.605 63.191 67.003 1.0 37.36 6 P 1 ATOM 46 C CG . GLU A ? 6 ? -35.270 64.230 67.860 1.0 49.85 6 P 1 ATOM 47 C CD . GLU A ? 6 ? -34.776 65.642 67.539 1.0 39.07 6 P 1 ATOM 48 O OE1 . GLU A ? 6 ? -35.635 66.509 67.362 1.0 50.43 6 P 1 ATOM 49 O OE2 . GLU A ? 6 ? -33.546 65.876 67.454 1.0 50.09 6 P 1 ATOM 50 N N . ARG A ? 7 ? -32.919 63.488 64.164 1.0 35.83 7 P 1 ATOM 51 C CA . ARG A ? 7 ? -31.746 63.014 63.490 1.0 36.29 7 P 1 ATOM 52 C C . ARG A ? 7 ? -30.798 62.313 64.447 1.0 36.33 7 P 1 ATOM 53 O O . ARG A ? 7 ? -30.717 62.674 65.606 1.0 36.87 7 P 1 ATOM 54 C CB . ARG A ? 7 ? -31.046 64.182 62.800 1.0 37.21 7 P 1 ATOM 55 C CG . ARG A ? 7 ? -31.914 64.790 61.731 1.0 39.96 7 P 1 ATOM 56 C CD . ARG A ? 7 ? -31.116 65.253 60.558 1.0 38.25 7 P 1 ATOM 57 N NE . ARG A ? 7 ? -31.976 65.875 59.556 1.0 39.61 7 P 1 ATOM 58 C CZ . ARG A ? 7 ? -31.559 66.873 58.778 1.0 40.38 7 P 1 ATOM 59 N NH1 . ARG A ? 7 ? -30.319 67.339 58.909 1.0 39.39 7 P 1 ATOM 60 N NH2 . ARG A ? 7 ? -32.379 67.423 57.898 1.0 39.88 7 P 1 ATOM 61 N N . ILE A ? 8 ? -30.091 61.303 63.933 1.0 35.89 8 P 1 ATOM 62 C CA . ILE A ? 8 ? -29.110 60.510 64.668 1.0 35.92 8 P 1 ATOM 63 C C . ILE A ? 8 ? -27.735 61.193 64.779 1.0 35.9 8 P 1 ATOM 64 O O . ILE A ? 8 ? -26.940 60.983 65.721 0.5 33.29 8 P 1 ATOM 65 C CB . ILE A ? 8 ? -28.865 59.221 63.894 1.0 36.45 8 P 1 ATOM 66 C CG1 . ILE A ? 8 ? -29.938 58.182 64.187 1.0 40.26 8 P 1 ATOM 67 C CG2 . ILE A ? 8 ? -27.477 58.672 64.196 1.0 41.74 8 P 1 ATOM 68 C CD1 . ILE A ? 8 ? -29.726 56.990 63.363 1.0 37.84 8 P 1 ATOM 69 O OXT . ILE A ? 8 ? -27.384 61.960 63.840 1.0 36.97 8 P 1 #