data_4u1i_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 . THR A ? 1 ? -51.979 59.355 64.055 1.0 17.56 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.231 60.422 63.365 1.0 18.18 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.725 60.337 63.761 1.0 15.96 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.448 60.072 64.902 1.0 15.87 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.888 61.782 63.624 1.0 22.68 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.513 62.322 64.977 1.0 24.62 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.439 62.693 62.641 1.0 27.62 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.802 60.491 62.812 1.0 14.58 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -47.375 60.269 63.143 1.0 14.51 2 C 1 ATOM 10 C C . PRO A ? 2 ? -46.801 61.445 63.967 1.0 15.38 2 C 1 ATOM 11 O O . PRO A ? 2 ? -47.366 62.542 64.001 1.0 16.22 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.664 60.165 61.757 1.0 13.5 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -47.565 60.880 60.806 1.0 14.59 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -48.985 60.739 61.377 1.0 15.58 2 C 1 ATOM 15 N N . GLN A ? 3 ? -45.649 61.203 64.583 1.0 15.77 3 C 1 ATOM 16 C CA . GLN A ? 3 ? -44.992 62.246 65.378 1.0 17.33 3 C 1 ATOM 17 C C . GLN A ? 3 ? -44.447 63.266 64.449 1.0 19.92 3 C 1 ATOM 18 O O . GLN A ? 3 ? -43.952 62.904 63.405 1.0 19.18 3 C 1 ATOM 19 C CB . GLN A ? 3 ? -43.865 61.662 66.206 1.0 16.62 3 C 1 ATOM 20 C CG . GLN A ? 3 ? -42.811 60.873 65.493 1.0 15.45 3 C 1 ATOM 21 C CD . GLN A ? 3 ? -41.744 60.334 66.458 1.0 15.38 3 C 1 ATOM 22 N NE2 . GLN A ? 3 ? -40.625 60.927 66.402 1.0 14.21 3 C 1 ATOM 23 O OE1 . GLN A ? 3 ? -41.980 59.366 67.287 1.0 15.49 3 C 1 ATOM 24 N N . ASP A ? 4 ? -44.607 64.535 64.836 1.0 26.05 4 C 1 ATOM 25 C CA . ASP A ? 4 ? -44.147 65.685 64.061 1.0 30.33 4 C 1 ATOM 26 C C . ASP A ? 4 ? -42.797 66.122 64.624 1.0 31.91 4 C 1 ATOM 27 O O . ASP A ? 4 ? -42.662 67.179 65.194 1.0 32.09 4 C 1 ATOM 28 C CB . ASP A ? 4 ? -45.148 66.841 64.208 1.0 33.75 4 C 1 ATOM 29 C CG . ASP A ? 4 ? -44.938 67.965 63.155 1.0 36.11 4 C 1 ATOM 30 O OD1 . ASP A ? 4 ? -44.013 67.866 62.305 1.0 33.17 4 C 1 ATOM 31 O OD2 . ASP A ? 4 ? -45.754 68.914 63.166 1.0 39.76 4 C 1 ATOM 32 N N . LEU A ? 5 ? -41.825 65.269 64.477 1.0 29.29 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -40.518 65.543 64.912 1.0 27.92 5 C 1 ATOM 34 C C . LEU A ? 5 ? -39.779 64.971 63.749 1.0 29.53 5 C 1 ATOM 35 O O . LEU A ? 5 ? -40.319 64.067 63.026 1.0 30.4 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -40.162 64.754 66.180 1.0 29.2 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -40.675 64.990 67.591 1.0 29.75 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -41.870 64.177 67.919 1.0 29.99 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -39.640 64.445 68.539 1.0 33.39 5 C 1 ATOM 40 N N . ASN A ? 6 ? -38.544 65.425 63.567 1.0 27.69 6 C 1 ATOM 41 C CA . ASN A ? 6 ? -37.675 64.851 62.552 1.0 29.9 6 C 1 ATOM 42 C C . ASN A ? 6 ? -36.334 64.849 63.231 1.0 27.94 6 C 1 ATOM 43 O O . ASN A ? 6 ? -35.656 65.872 63.367 1.0 29.72 6 C 1 ATOM 44 C CB . ASN A ? 6 ? -37.670 65.481 61.132 1.0 32.08 6 C 1 ATOM 45 C CG . ASN A ? 6 ? -37.459 66.942 61.131 1.0 34.42 6 C 1 ATOM 46 N ND2 . ASN A ? 6 ? -36.630 67.438 60.177 1.0 38.88 6 C 1 ATOM 47 O OD1 . ASN A ? 6 ? -38.058 67.653 61.923 1.0 37.79 6 C 1 ATOM 48 N N . THR A ? 7 ? -36.149 63.700 63.848 1.0 25.21 7 C 1 ATOM 49 C CA . THR A ? 7 ? -35.144 63.419 64.807 1.0 23.77 7 C 1 ATOM 50 C C . THR A ? 7 ? -33.946 62.813 63.978 1.0 23.71 7 C 1 ATOM 51 O O . THR A ? 7 ? -34.132 61.901 63.094 1.0 23.24 7 C 1 ATOM 52 C CB . THR A ? 7 ? -35.703 62.334 65.723 1.0 24.65 7 C 1 ATOM 53 C CG2 . THR A ? 7 ? -34.594 61.879 66.665 1.0 27.05 7 C 1 ATOM 54 O OG1 . THR A ? 7 ? -36.837 62.848 66.475 1.0 23.96 7 C 1 ATOM 55 N N . MET A ? 8 ? -32.751 63.269 64.275 1.0 20.3 8 C 1 ATOM 56 C CA . MET A ? 8 ? -31.559 62.786 63.646 1.0 20.1 8 C 1 ATOM 57 C C . MET A ? 8 ? -30.696 62.029 64.684 1.0 19.22 8 C 1 ATOM 58 O O . MET A ? 8 ? -30.572 62.483 65.795 1.0 17.78 8 C 1 ATOM 59 C CB . MET A ? 8 ? -30.741 64.015 63.179 1.0 22.04 8 C 1 ATOM 60 C CG . MET A ? 8 ? -29.635 63.667 62.199 1.0 23.16 8 C 1 ATOM 61 S SD . MET A ? 8 ? -28.569 65.074 61.890 1.0 28.13 8 C 1 ATOM 62 C CE . MET A ? 8 ? -28.071 65.421 63.550 1.0 27.81 8 C 1 ATOM 63 N N . LEU A ? 9 ? -30.049 60.959 64.253 1.0 17.38 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -29.095 60.191 65.056 1.0 16.42 9 C 1 ATOM 65 C C . LEU A ? 9 ? -27.658 60.539 64.729 1.0 18.24 9 C 1 ATOM 66 O O . LEU A ? 9 ? -26.723 60.174 65.461 1.0 18.91 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.303 58.726 64.816 1.0 15.17 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -30.739 58.246 65.105 1.0 15.3 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -30.932 56.799 64.757 1.0 14.81 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -31.143 58.483 66.564 1.0 15.76 9 C 1 ATOM 71 O OXT . LEU A ? 9 ? -27.465 61.215 63.728 1.0 17.25 9 C 1 #