data_3qdm_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 ? -51.997 59.479 63.574 1.0 34.37 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.153 60.695 63.499 1.0 33.86 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.694 60.431 63.824 1.0 32.54 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.356 60.007 64.940 1.0 31.46 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.679 61.742 64.453 1.0 35.49 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.416 62.871 63.774 1.0 37.87 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -52.147 64.151 64.487 1.0 38.98 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.142 64.164 65.241 1.0 37.68 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.913 65.126 64.305 1.0 41.4 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.828 60.706 62.848 1.0 31.84 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.387 60.647 63.044 1.0 29.93 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.958 61.765 63.972 1.0 29.89 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.701 62.708 64.195 1.0 30.87 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.671 60.877 61.730 1.0 30.11 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.818 59.919 60.566 1.0 29.61 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.664 60.744 59.333 1.0 31.16 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.737 58.902 60.607 1.0 28.2 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.750 61.652 64.511 1.0 28.87 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.185 62.704 65.322 1.0 28.28 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.782 63.826 64.398 1.0 29.4 3 C 1 ATOM 21 O O . ALA A ? 3 ? -44.444 63.610 63.237 1.0 29.22 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.984 62.194 66.090 1.0 28.2 3 C 1 ATOM 23 N N . GLY A ? 4 ? -44.853 65.036 64.916 1.0 30.38 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.448 66.169 64.163 1.0 30.72 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.396 66.889 64.961 1.0 31.47 4 C 1 ATOM 26 O O . GLY A ? 4 ? -42.984 68.000 64.595 1.0 33.47 4 C 1 ATOM 27 N N . ILE A ? 5 ? -43.001 66.285 66.083 1.0 29.5 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.941 66.816 66.940 1.0 30.51 5 C 1 ATOM 29 C C . ILE A ? 5 ? -41.159 65.642 67.468 1.0 30.23 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.570 64.500 67.280 1.0 29.96 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.450 67.609 68.190 1.0 31.0 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.361 66.759 69.071 1.0 29.06 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -43.132 68.925 67.824 1.0 32.5 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -44.111 67.582 70.074 1.0 29.91 5 C 1 ATOM 35 N N . GLY A ? 6 ? -40.035 65.914 68.121 1.0 31.62 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -39.280 64.876 68.813 1.0 31.84 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.507 63.853 68.012 1.0 31.52 6 C 1 ATOM 38 O O . GLY A ? 6 ? -38.134 62.811 68.557 1.0 31.97 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.288 64.137 66.728 1.0 31.64 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.462 63.312 65.851 1.0 30.88 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.245 64.150 65.496 1.0 33.05 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.382 65.282 65.068 1.0 33.94 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.213 63.020 64.554 1.0 30.25 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.619 62.458 64.833 1.0 30.05 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.410 62.160 63.604 1.0 28.42 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.666 61.030 65.356 1.0 29.24 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.054 63.608 65.682 1.0 33.82 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -33.830 64.351 65.424 1.0 36.12 8 C 1 ATOM 49 C C . LEU A ? 8 ? -32.828 63.357 64.845 1.0 37.33 8 C 1 ATOM 50 O O . LEU A ? 8 ? -32.991 62.149 65.052 1.0 37.14 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.312 64.972 66.732 1.0 36.43 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -32.112 65.934 66.660 1.0 38.12 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -32.430 67.166 65.833 1.0 38.56 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -31.616 66.333 68.004 1.0 38.85 8 C 1 ATOM 55 N N . THR A ? 9 ? -31.834 63.838 64.097 1.0 40.12 9 C 1 ATOM 56 C CA . THR A ? 9 ? -30.781 62.977 63.564 1.0 42.48 9 C 1 ATOM 57 C C . THR A ? 9 ? -29.860 62.454 64.628 1.0 44.57 9 C 1 ATOM 58 O O . THR A ? 9 ? -29.680 63.083 65.660 1.0 46.01 9 C 1 ATOM 59 C CB . THR A ? 9 ? -29.865 63.691 62.574 1.0 44.46 9 C 1 ATOM 60 C CG2 . THR A ? 9 ? -30.231 63.330 61.192 1.0 43.94 9 C 1 ATOM 61 O OG1 . THR A ? 9 ? -29.954 65.112 62.743 1.0 46.48 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.245 61.317 64.334 1.0 33.97 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.393 60.616 65.292 1.0 36.34 10 C 1 ATOM 64 C C . VAL A ? 10 ? -26.988 61.231 65.378 1.0 37.73 10 C 1 ATOM 65 O O . VAL A ? 10 ? -26.630 62.086 64.557 1.0 37.79 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.302 59.088 64.980 1.0 36.26 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.689 58.496 64.713 1.0 35.83 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.350 58.818 63.810 1.0 36.39 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -26.196 60.889 66.280 1.0 39.0 10 C 1 #