data_2gt9_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 ? -52.108 59.783 64.108 1.0 18.29 0 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.187 60.774 63.508 1.0 19.16 0 C 1 ATOM 3 C C . GLU A ? 1 ? -49.769 60.470 63.934 1.0 18.45 0 C 1 ATOM 4 O O . GLU A ? 1 ? -49.536 60.098 65.079 1.0 19.22 0 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.504 62.191 63.961 1.0 19.75 0 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.585 62.836 63.151 1.0 24.76 0 C 1 ATOM 7 C CD . GLU A ? 1 ? -52.571 64.340 63.280 1.0 29.02 0 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.741 64.854 64.068 1.0 32.1 0 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -53.384 64.993 62.586 1.0 34.43 0 C 1 ATOM 10 N N . ALA A ? 2 ? -48.818 60.631 63.015 1.0 17.91 1 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.408 60.440 63.370 1.0 17.26 1 C 1 ATOM 12 C C . ALA A ? 2 ? -46.837 61.630 64.154 1.0 17.67 1 C 1 ATOM 13 O O . ALA A ? 2 ? -47.498 62.674 64.328 1.0 16.49 1 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.601 60.198 62.089 1.0 16.39 1 C 1 ATOM 15 N N . ALA A ? 3 ? -45.589 61.483 64.625 1.0 18.5 2 C 1 ATOM 16 C CA . ALA A ? 3 ? -44.917 62.558 65.381 1.0 18.34 2 C 1 ATOM 17 C C . ALA A ? 3 ? -44.478 63.743 64.521 1.0 19.83 2 C 1 ATOM 18 O O . ALA A ? 3 ? -43.852 63.576 63.453 1.0 19.21 2 C 1 ATOM 19 C CB . ALA A ? 3 ? -43.702 61.972 66.188 1.0 18.7 2 C 1 ATOM 20 N N . GLY A ? 4 ? -44.856 64.944 64.970 1.0 20.43 3 C 1 ATOM 21 C CA . GLY A ? 4 ? -44.510 66.190 64.277 1.0 21.49 3 C 1 ATOM 22 C C . GLY A ? 4 ? -43.356 66.880 64.990 1.0 22.79 3 C 1 ATOM 23 O O . GLY A ? 4 ? -42.833 67.896 64.508 1.0 23.59 3 C 1 ATOM 24 N N . ILE A ? 5 ? -42.957 66.351 66.154 1.0 23.16 4 C 1 ATOM 25 C CA . ILE A ? 5 ? -41.786 66.863 66.882 1.0 23.38 4 C 1 ATOM 26 C C . ILE A ? 5 ? -40.977 65.679 67.372 1.0 22.81 4 C 1 ATOM 27 O O . ILE A ? 5 ? -41.476 64.573 67.402 1.0 22.82 4 C 1 ATOM 28 C CB . ILE A ? 5 ? -42.151 67.745 68.116 1.0 23.67 4 C 1 ATOM 29 C CG1 . ILE A ? 5 ? -43.073 66.981 69.076 1.0 24.99 4 C 1 ATOM 30 C CG2 . ILE A ? 5 ? -42.753 69.092 67.686 1.0 24.51 4 C 1 ATOM 31 C CD1 . ILE A ? 5 ? -43.599 67.796 70.266 1.0 27.25 4 C 1 ATOM 32 N N . GLY A ? 6 ? -39.716 65.912 67.729 1.0 23.07 5 C 1 ATOM 33 C CA . GLY A ? 6 ? -38.912 64.868 68.393 1.0 21.51 5 C 1 ATOM 34 C C . GLY A ? 6 ? -38.203 63.889 67.492 1.0 22.19 5 C 1 ATOM 35 O O . GLY A ? 6 ? -37.608 62.911 67.969 1.0 21.72 5 C 1 ATOM 36 N N . ILE A ? 7 ? -38.297 64.104 66.180 1.0 20.45 6 C 1 ATOM 37 C CA . ILE A ? 7 ? -37.709 63.192 65.232 1.0 19.93 6 C 1 ATOM 38 C C . ILE A ? 7 ? -36.514 63.917 64.657 1.0 19.85 6 C 1 ATOM 39 O O . ILE A ? 7 ? -36.631 64.739 63.743 1.0 20.78 6 C 1 ATOM 40 C CB . ILE A ? 7 ? -38.720 62.805 64.132 1.0 19.56 6 C 1 ATOM 41 C CG1 . ILE A ? 7 ? -40.021 62.319 64.801 1.0 18.76 6 C 1 ATOM 42 C CG2 . ILE A ? 7 ? -38.108 61.782 63.175 1.0 22.23 6 C 1 ATOM 43 C CD1 . ILE A ? 7 ? -39.856 61.062 65.610 1.0 19.67 6 C 1 ATOM 44 N N . LEU A ? 8 ? -35.361 63.626 65.213 1.0 19.4 7 C 1 ATOM 45 C CA . LEU A ? 8 ? -34.157 64.377 64.903 1.0 20.73 7 C 1 ATOM 46 C C . LEU A ? 8 ? -33.134 63.427 64.310 1.0 20.53 7 C 1 ATOM 47 O O . LEU A ? 8 ? -33.217 62.208 64.527 1.0 20.21 7 C 1 ATOM 48 C CB . LEU A ? 8 ? -33.623 64.974 66.214 1.0 20.97 7 C 1 ATOM 49 C CG . LEU A ? 8 ? -32.859 66.286 66.175 1.0 27.22 7 C 1 ATOM 50 C CD1 . LEU A ? 8 ? -33.870 67.411 66.188 1.0 32.73 7 C 1 ATOM 51 C CD2 . LEU A ? 8 ? -31.892 66.416 67.338 1.0 28.74 7 C 1 ATOM 52 N N . THR A ? 9 ? -32.188 63.964 63.543 1.0 18.83 8 C 1 ATOM 53 C CA . THR A ? 9 ? -31.087 63.140 63.012 1.0 18.47 8 C 1 ATOM 54 C C . THR A ? 9 ? -30.234 62.529 64.138 1.0 18.02 8 C 1 ATOM 55 O O . THR A ? 9 ? -30.043 63.155 65.171 1.0 18.38 8 C 1 ATOM 56 C CB . THR A ? 9 ? -30.177 63.969 62.061 1.0 18.67 8 C 1 ATOM 57 C CG2 . THR A ? 9 ? -30.886 64.295 60.729 1.0 20.47 8 C 1 ATOM 58 O OG1 . THR A ? 9 ? -29.798 65.201 62.689 1.0 18.75 8 C 1 ATOM 59 N N . VAL A ? 10 ? -29.741 61.302 63.952 1.0 16.98 9 C 1 ATOM 60 C CA . VAL A ? 10 ? -28.864 60.684 64.961 1.0 18.57 9 C 1 ATOM 61 C C . VAL A ? 10 ? -27.423 61.273 64.978 1.0 18.4 9 C 1 ATOM 62 O O . VAL A ? 10 ? -27.021 62.053 64.049 1.0 18.52 9 C 1 ATOM 63 C CB . VAL A ? 10 ? -28.772 59.144 64.782 1.0 18.24 9 C 1 ATOM 64 C CG1 . VAL A ? 10 ? -30.154 58.468 64.906 1.0 21.43 9 C 1 ATOM 65 C CG2 . VAL A ? 10 ? -28.083 58.805 63.452 1.0 18.82 9 C 1 ATOM 66 O OXT . VAL A ? 10 ? -26.632 60.994 65.936 1.0 17.53 9 C 1 #