data_3vj6_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 . ALA A ? 1 ? -51.840 59.790 64.011 1.0 25.11 1 P 1 ATOM 2 C CA . ALA A ? 1 ? -50.974 60.679 63.246 1.0 24.11 1 P 1 ATOM 3 C C . ALA A ? 1 ? -49.541 60.530 63.737 1.0 24.85 1 P 1 ATOM 4 O O . ALA A ? 1 ? -49.307 60.269 64.914 1.0 20.14 1 P 1 ATOM 5 C CB . ALA A ? 1 ? -51.433 62.127 63.379 1.0 21.67 1 P 1 ATOM 6 N N . MET A ? 2 ? -48.585 60.692 62.832 1.0 25.05 2 P 1 ATOM 7 C CA . MET A ? 2 ? -47.186 60.419 63.160 1.0 25.24 2 P 1 ATOM 8 C C . MET A ? 2 ? -46.550 61.451 64.086 1.0 29.05 2 P 1 ATOM 9 O O . MET A ? 2 ? -47.048 62.566 64.233 1.0 29.23 2 P 1 ATOM 10 C CB . MET A ? 2 ? -46.365 60.302 61.882 1.0 26.8 2 P 1 ATOM 11 C CG . MET A ? 2 ? -46.850 59.212 60.965 1.0 23.23 2 P 1 ATOM 12 S SD . MET A ? 2 ? -45.683 58.973 59.626 1.0 34.25 2 P 1 ATOM 13 C CE . MET A ? 2 ? -45.634 60.617 58.917 1.0 29.17 2 P 1 ATOM 14 N N . ALA A ? 3 ? -45.446 61.061 64.710 1.0 22.54 3 P 1 ATOM 15 C CA . ALA A ? 3 ? -44.700 61.952 65.577 1.0 24.46 3 P 1 ATOM 16 C C . ALA A ? 3 ? -44.215 63.143 64.753 1.0 24.4 3 P 1 ATOM 17 O O . ALA A ? 3 ? -44.041 63.032 63.546 1.0 27.52 3 P 1 ATOM 18 C CB . ALA A ? 3 ? -43.522 61.207 66.212 1.0 22.35 3 P 1 ATOM 19 N N . PRO A ? 4 ? -43.995 64.293 65.401 1.0 33.29 4 P 1 ATOM 20 C CA . PRO A ? 4 ? -43.634 65.503 64.647 1.0 41.23 4 P 1 ATOM 21 C C . PRO A ? 4 ? -42.182 65.490 64.152 1.0 35.88 4 P 1 ATOM 22 O O . PRO A ? 4 ? -41.859 66.094 63.131 1.0 37.88 4 P 1 ATOM 23 C CB . PRO A ? 4 ? -43.833 66.616 65.674 1.0 43.52 4 P 1 ATOM 24 C CG . PRO A ? 4 ? -43.530 65.950 66.986 1.0 42.2 4 P 1 ATOM 25 C CD . PRO A ? 4 ? -44.051 64.535 66.854 1.0 34.97 4 P 1 ATOM 26 N N . ARG A ? 5 ? -41.315 64.792 64.874 1.0 30.73 5 P 1 ATOM 27 C CA . ARG A ? 5 ? -39.906 64.780 64.524 1.0 33.03 5 P 1 ATOM 28 C C . ARG A ? 5 ? -39.294 63.432 64.872 1.0 30.71 5 P 1 ATOM 29 O O . ARG A ? 5 ? -39.804 62.714 65.726 1.0 31.0 5 P 1 ATOM 30 C CB . ARG A ? 5 ? -39.171 65.903 65.261 1.0 34.29 5 P 1 ATOM 31 C CG . ARG A ? 5 ? -38.948 65.635 66.743 1.0 38.98 5 P 1 ATOM 32 C CD . ARG A ? 5 ? -38.566 66.914 67.487 1.0 46.14 5 P 1 ATOM 33 N NE . ARG A ? 5 ? -37.223 66.861 68.067 1.0 40.51 5 P 1 ATOM 34 C CZ . ARG A ? 5 ? -36.709 67.821 68.835 1.0 50.81 5 P 1 ATOM 35 N NH1 . ARG A ? 5 ? -37.423 68.909 69.115 1.0 51.19 5 P 1 ATOM 36 N NH2 . ARG A ? 5 ? -35.480 67.701 69.323 1.0 46.31 5 P 1 ATOM 37 N N . THR A ? 6 ? -38.211 63.078 64.196 1.0 33.03 6 P 1 ATOM 38 C CA . THR A ? 6 ? -37.479 61.873 64.564 1.0 33.65 6 P 1 ATOM 39 C C . THR A ? 6 ? -36.170 62.279 65.232 1.0 29.33 6 P 1 ATOM 40 O O . THR A ? 6 ? -35.846 63.465 65.289 1.0 31.41 6 P 1 ATOM 41 C CB . THR A ? 6 ? -37.229 60.956 63.351 1.0 31.51 6 P 1 ATOM 42 C CG2 . THR A ? 6 ? -36.278 61.613 62.353 1.0 29.53 6 P 1 ATOM 43 O OG1 . THR A ? 6 ? -36.677 59.713 63.808 1.0 34.05 6 P 1 ATOM 44 N N . LEU A ? 7 ? -35.435 61.312 65.768 1.0 28.18 7 P 1 ATOM 45 C CA . LEU A ? 7 ? -34.189 61.634 66.435 1.0 28.97 7 P 1 ATOM 46 C C . LEU A ? 7 ? -33.177 62.019 65.370 1.0 23.15 7 P 1 ATOM 47 O O . LEU A ? 7 ? -33.191 61.465 64.270 1.0 26.65 7 P 1 ATOM 48 C CB . LEU A ? 7 ? -33.631 60.438 67.221 1.0 28.5 7 P 1 ATOM 49 C CG . LEU A ? 7 ? -34.462 59.449 68.041 1.0 33.22 7 P 1 ATOM 50 C CD1 . LEU A ? 7 ? -33.543 58.758 69.039 1.0 29.06 7 P 1 ATOM 51 C CD2 . LEU A ? 7 ? -35.626 60.091 68.753 1.0 29.08 7 P 1 ATOM 52 N N . LEU A ? 8 ? -32.305 62.961 65.695 1.0 25.38 8 P 1 ATOM 53 C CA . LEU A ? 8 ? -31.135 63.210 64.863 1.0 27.46 8 P 1 ATOM 54 C C . LEU A ? 8 ? -29.974 62.441 65.480 1.0 20.29 8 P 1 ATOM 55 O O . LEU A ? 8 ? -29.446 62.830 66.523 1.0 24.64 8 P 1 ATOM 56 C CB . LEU A ? 8 ? -30.822 64.703 64.782 1.0 24.37 8 P 1 ATOM 57 C CG . LEU A ? 8 ? -31.393 65.426 63.561 1.0 38.77 8 P 1 ATOM 58 C CD1 . LEU A ? 8 ? -30.787 66.822 63.431 1.0 44.49 8 P 1 ATOM 59 C CD2 . LEU A ? 8 ? -31.140 64.623 62.291 1.0 38.11 8 P 1 ATOM 60 N N . LEU A ? 9 ? -29.598 61.340 64.837 1.0 22.54 9 P 1 ATOM 61 C CA . LEU A ? 9 ? -28.606 60.428 65.396 1.0 25.88 9 P 1 ATOM 62 C C . LEU A ? 9 ? -27.198 61.010 65.288 1.0 26.33 9 P 1 ATOM 63 O O . LEU A ? 9 ? -26.275 60.561 65.967 1.0 23.21 9 P 1 ATOM 64 C CB . LEU A ? 9 ? -28.692 59.071 64.698 1.0 22.77 9 P 1 ATOM 65 C CG . LEU A ? 9 ? -30.084 58.430 64.776 1.0 19.65 9 P 1 ATOM 66 C CD1 . LEU A ? 9 ? -30.128 57.081 64.078 1.0 16.95 9 P 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.522 58.302 66.232 1.0 22.7 9 P 1 ATOM 68 O OXT . LEU A ? 9 ? -26.965 61.955 64.524 1.0 25.9 9 P 1 #