data_5e9d_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 . GLU A ? 1 ? -51.635 59.217 63.909 1.0 47.05 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.083 60.507 63.508 1.0 52.73 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.621 60.630 63.922 1.0 43.87 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.285 60.477 65.098 1.0 40.73 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.903 61.649 64.107 1.0 64.98 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.155 62.959 64.196 1.0 70.27 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -52.066 64.156 64.053 1.0 78.75 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.882 65.134 64.807 1.0 82.53 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.963 64.121 63.182 1.0 77.61 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.765 60.932 62.951 1.0 43.76 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.318 60.956 63.157 1.0 45.33 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.854 62.012 64.153 1.0 42.6 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.544 62.998 64.405 1.0 45.6 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.613 61.205 61.824 1.0 48.79 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.698 60.108 60.767 1.0 50.1 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.211 60.638 59.434 1.0 47.98 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.869 58.916 61.192 1.0 50.12 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.658 61.804 64.692 1.0 37.35 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.022 62.781 65.565 1.0 39.04 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.462 63.942 64.752 1.0 43.62 3 C 1 ATOM 21 O O . ALA A ? 3 ? -43.720 63.732 63.792 1.0 50.65 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.920 62.124 66.383 1.0 34.32 3 C 1 ATOM 23 N N . GLY A ? 4 ? -44.827 65.163 65.130 1.0 42.91 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.309 66.353 64.477 1.0 44.13 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.142 67.001 65.205 1.0 42.24 4 C 1 ATOM 26 O O . GLY A ? 4 ? -42.567 67.985 64.733 1.0 41.82 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.798 66.454 66.364 1.0 32.83 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.623 66.892 67.103 1.0 40.08 5 C 1 ATOM 29 C C . ILE A ? 5 ? -40.820 65.673 67.541 1.0 37.98 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.316 64.551 67.491 1.0 36.69 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -41.999 67.737 68.334 1.0 44.01 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.006 66.977 69.204 1.0 50.33 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.558 69.087 67.909 1.0 33.89 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.546 67.774 70.386 1.0 42.19 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.583 65.898 67.966 1.0 36.53 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -38.770 64.841 68.543 1.0 39.39 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.179 63.853 67.554 1.0 43.21 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.533 62.881 67.949 1.0 48.35 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.386 64.096 66.265 1.0 39.92 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.773 63.251 65.252 1.0 37.78 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.622 64.010 64.617 1.0 35.49 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.827 64.995 63.912 1.0 34.7 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.784 62.814 64.175 1.0 42.28 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -40.074 62.317 64.831 1.0 40.59 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.192 61.721 63.307 1.0 44.71 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.884 61.117 65.732 1.0 34.71 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.408 63.535 64.878 1.0 38.95 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -34.181 64.262 64.563 1.0 33.45 8 C 1 ATOM 49 C C . LEU A ? 8 ? -33.159 63.300 63.991 1.0 41.67 8 C 1 ATOM 50 O O . LEU A ? 8 ? -33.254 62.093 64.207 1.0 44.95 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.595 64.927 65.813 1.0 36.26 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -33.944 66.348 66.256 1.0 46.91 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -35.439 66.580 66.352 1.0 50.77 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -33.280 66.622 67.591 1.0 50.5 8 C 1 ATOM 55 N N . THR A ? 9 ? -32.175 63.823 63.271 1.0 44.56 9 C 1 ATOM 56 C CA . THR A ? 9 ? -31.108 62.970 62.768 1.0 47.9 9 C 1 ATOM 57 C C . THR A ? 9 ? -30.260 62.481 63.937 1.0 43.26 9 C 1 ATOM 58 O O . THR A ? 9 ? -30.117 63.174 64.942 1.0 47.2 9 C 1 ATOM 59 C CB . THR A ? 9 ? -30.210 63.696 61.749 1.0 47.45 9 C 1 ATOM 60 C CG2 . THR A ? 9 ? -31.046 64.289 60.628 1.0 51.98 9 C 1 ATOM 61 O OG1 . THR A ? 9 ? -29.487 64.743 62.408 1.0 44.19 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.697 61.288 63.793 1.0 43.09 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.897 60.678 64.848 1.0 43.23 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.559 61.390 65.032 1.0 37.42 10 C 1 ATOM 65 O O . VAL A ? 10 ? -27.120 62.136 64.157 1.0 45.81 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.644 59.184 64.559 1.0 42.6 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.962 58.431 64.471 1.0 43.82 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.841 59.023 63.279 1.0 43.38 10 C 1 #