data_3vrj_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 . LEU A ? 1 ? -51.790 59.225 64.155 1.0 18.58 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.119 60.421 63.657 1.0 25.87 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.625 60.373 63.967 1.0 11.55 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.233 60.153 65.108 1.0 14.02 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.735 61.675 64.274 1.0 17.4 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.267 62.993 63.653 1.0 23.17 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.156 63.371 62.477 1.0 23.89 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.245 64.095 64.692 1.0 20.82 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.798 60.576 62.946 1.0 12.28 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.350 60.546 63.130 1.0 14.68 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.859 61.769 63.892 1.0 17.47 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.533 62.807 63.942 1.0 14.27 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.596 60.456 61.787 1.0 12.35 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.957 59.173 61.061 1.0 14.79 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.936 61.579 60.966 1.0 15.92 2 C 1 ATOM 16 N N . THR A ? 3 ? -45.684 61.648 64.497 1.0 13.13 3 C 1 ATOM 17 C CA . THR A ? 3 ? -45.111 62.772 65.226 1.0 13.34 3 C 1 ATOM 18 C C . THR A ? 3 ? -44.603 63.844 64.264 1.0 15.79 3 C 1 ATOM 19 O O . THR A ? 3 ? -44.176 63.543 63.143 1.0 17.53 3 C 1 ATOM 20 C CB . THR A ? 3 ? -43.994 62.330 66.192 1.0 17.18 3 C 1 ATOM 21 C CG2 . THR A ? 3 ? -42.844 61.670 65.437 1.0 15.88 3 C 1 ATOM 22 O OG1 . THR A ? 3 ? -43.506 63.470 66.911 1.0 15.31 3 C 1 ATOM 23 N N . LYS A ? 4 ? -44.673 65.097 64.698 1.0 19.63 4 C 1 ATOM 24 C CA . LYS A ? 4 ? -44.177 66.204 63.894 1.0 26.57 4 C 1 ATOM 25 C C . LYS A ? 4 ? -42.731 66.530 64.217 1.0 21.87 4 C 1 ATOM 26 O O . LYS A ? 4 ? -42.149 67.460 63.654 1.0 16.53 4 C 1 ATOM 27 C CB . LYS A ? 4 ? -45.071 67.436 64.048 1.0 29.32 4 C 1 ATOM 28 C CG . LYS A ? 4 ? -46.243 67.421 63.067 1.0 34.99 4 C 1 ATOM 29 C CD . LYS A ? 4 ? -47.407 68.319 63.490 1.0 44.72 4 C 1 ATOM 30 C CE . LYS A ? 4 ? -48.606 68.086 62.610 1.0 56.33 4 C 1 ATOM 31 N NZ . LYS A ? 4 ? -49.620 67.211 63.190 1.0 30.77 4 C 1 ATOM 32 N N . LEU A ? 5 ? -42.155 65.759 65.130 1.0 17.63 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -40.729 65.858 65.393 1.0 16.66 5 C 1 ATOM 34 C C . LEU A ? 5 ? -40.024 65.128 64.260 1.0 21.88 5 C 1 ATOM 35 O O . LEU A ? 5 ? -39.864 63.910 64.311 1.0 16.3 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -40.384 65.223 66.742 1.0 16.13 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -38.926 65.315 67.204 1.0 20.95 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -38.514 66.768 67.336 1.0 25.71 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -38.727 64.578 68.523 1.0 23.66 5 C 1 ATOM 40 N N . THR A ? 6 ? -39.623 65.869 63.227 1.0 13.01 6 C 1 ATOM 41 C CA . THR A ? 6 ? -39.087 65.252 62.016 1.0 18.64 6 C 1 ATOM 42 C C . THR A ? 6 ? -37.634 65.644 61.760 1.0 18.2 6 C 1 ATOM 43 O O . THR A ? 6 ? -37.018 65.178 60.802 1.0 19.06 6 C 1 ATOM 44 C CB . THR A ? 6 ? -39.920 65.633 60.769 1.0 19.07 6 C 1 ATOM 45 C CG2 . THR A ? 6 ? -41.356 65.164 60.917 1.0 20.68 6 C 1 ATOM 46 O OG1 . THR A ? 6 ? -39.907 67.059 60.603 1.0 22.93 6 C 1 ATOM 47 N N . ASN A ? 7 ? -37.090 66.484 62.632 1.0 24.7 7 C 1 ATOM 48 C CA . ASN A ? 7 ? -35.782 67.079 62.403 1.0 25.72 7 C 1 ATOM 49 C C . ASN A ? 7 ? -34.630 66.370 63.111 1.0 28.82 7 C 1 ATOM 50 O O . ASN A ? 7 ? -33.486 66.804 63.007 1.0 23.48 7 C 1 ATOM 51 C CB . ASN A ? 7 ? -35.798 68.552 62.827 1.0 25.86 7 C 1 ATOM 52 C CG . ASN A ? 7 ? -35.631 68.732 64.331 1.0 27.51 7 C 1 ATOM 53 N ND2 . ASN A ? 7 ? -34.909 69.776 64.723 1.0 43.35 7 C 1 ATOM 54 O OD1 . ASN A ? 7 ? -36.137 67.941 65.128 1.0 36.24 7 C 1 ATOM 55 N N . THR A ? 8 ? -34.924 65.289 63.829 1.0 12.95 8 C 1 ATOM 56 C CA . THR A ? 8 ? -33.938 64.719 64.749 1.0 11.96 8 C 1 ATOM 57 C C . THR A ? 8 ? -32.826 63.927 64.062 1.0 16.07 8 C 1 ATOM 58 O O . THR A ? 8 ? -33.067 62.856 63.498 1.0 16.75 8 C 1 ATOM 59 C CB . THR A ? 8 ? -34.603 63.831 65.823 1.0 19.12 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -33.620 63.516 66.933 1.0 21.83 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -35.728 64.516 66.381 1.0 22.54 8 C 1 ATOM 62 N N . ASN A ? 9 ? -31.605 64.450 64.116 1.0 11.52 9 C 1 ATOM 63 C CA . ASN A ? 9 ? -30.457 63.705 63.615 1.0 12.44 9 C 1 ATOM 64 C C . ASN A ? 9 ? -29.859 62.845 64.718 1.0 13.1 9 C 1 ATOM 65 O O . ASN A ? 9 ? -29.884 63.220 65.896 1.0 13.15 9 C 1 ATOM 66 C CB . ASN A ? 9 ? -29.393 64.647 63.033 1.0 11.75 9 C 1 ATOM 67 C CG . ASN A ? 9 ? -29.798 65.233 61.691 1.0 17.25 9 C 1 ATOM 68 N ND2 . ASN A ? 9 ? -29.853 66.557 61.617 1.0 10.29 9 C 1 ATOM 69 O OD1 . ASN A ? 9 ? -30.069 64.505 60.735 1.0 16.46 9 C 1 ATOM 70 N N . ILE A ? 10 ? -29.340 61.683 64.339 1.0 11.23 10 C 1 ATOM 71 C CA . ILE A ? 10 ? -28.626 60.829 65.276 1.0 11.15 10 C 1 ATOM 72 C C . ILE A ? 10 ? -27.208 61.338 65.502 1.0 17.23 10 C 1 ATOM 73 O O . ILE A ? 10 ? -26.737 62.258 64.824 1.0 17.94 10 C 1 ATOM 74 C CB . ILE A ? 10 ? -28.545 59.367 64.786 1.0 12.89 10 C 1 ATOM 75 C CG1 . ILE A ? 10 ? -27.716 59.275 63.501 1.0 9.6 10 C 1 ATOM 76 C CG2 . ILE A ? 10 ? -29.942 58.779 64.582 1.0 10.68 10 C 1 ATOM 77 C CD1 . ILE A ? 10 ? -27.352 57.846 63.113 1.0 9.81 10 C 1 ATOM 78 O OXT . ILE A ? 10 ? -26.496 60.833 66.370 1.0 11.89 10 C 1 #