data_6bj2_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 . ILE A ? 1 ? -52.019 60.247 63.604 1.0 97.47 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.936 61.096 63.130 1.0 98.07 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.597 60.612 63.681 1.0 97.34 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.520 60.179 64.821 1.0 97.04 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.181 62.570 63.512 1.0 99.96 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.544 62.692 64.990 1.0 100.62 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.256 63.178 62.630 1.0 101.2 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.839 64.109 65.429 1.0 108.11 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.556 60.681 62.864 1.0 97.46 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.220 60.269 63.296 1.0 97.12 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.563 61.382 64.107 1.0 98.68 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.161 62.429 64.399 1.0 100.0 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.497 60.029 61.968 1.0 97.17 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.118 61.012 61.042 1.0 98.59 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.569 61.107 61.456 1.0 98.32 2 C 1 ATOM 16 N N . LEU A ? 3 ? -45.306 61.144 64.469 1.0 100.29 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -44.544 62.142 65.203 1.0 102.21 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.221 63.310 64.279 1.0 104.23 3 C 1 ATOM 19 O O . LEU A ? 3 ? -43.739 63.119 63.159 1.0 104.32 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -43.261 61.522 65.782 1.0 102.27 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.482 62.399 66.761 1.0 104.54 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -43.409 62.978 67.811 1.0 105.28 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.354 61.608 67.431 1.0 104.67 3 C 1 ATOM 24 N N . THR A ? 4 ? -44.492 64.524 64.755 1.0 104.91 4 C 1 ATOM 25 C CA . THR A ? 4 ? -44.443 65.693 63.881 1.0 107.44 4 C 1 ATOM 26 C C . THR A ? 4 ? -43.030 65.955 63.376 1.0 109.3 4 C 1 ATOM 27 O O . THR A ? 4 ? -42.792 66.032 62.163 1.0 110.15 4 C 1 ATOM 28 C CB . THR A ? 4 ? -44.978 66.919 64.619 1.0 109.75 4 C 1 ATOM 29 C CG2 . THR A ? 4 ? -44.952 68.138 63.716 1.0 113.0 4 C 1 ATOM 30 O OG1 . THR A ? 4 ? -46.321 66.669 65.048 1.0 108.29 4 C 1 ATOM 31 N N . GLU A ? 5 ? -42.079 66.094 64.293 1.0 114.08 5 C 1 ATOM 32 C CA . GLU A ? 5 ? -40.691 66.375 63.962 1.0 118.68 5 C 1 ATOM 33 C C . GLU A ? 5 ? -39.801 65.258 64.485 1.0 118.83 5 C 1 ATOM 34 O O . GLU A ? 5 ? -39.982 64.780 65.609 1.0 120.85 5 C 1 ATOM 35 C CB . GLU A ? 5 ? -40.250 67.716 64.548 1.0 122.45 5 C 1 ATOM 36 C CG . GLU A ? 5 ? -40.956 68.910 63.938 1.0 124.73 5 C 1 ATOM 37 C CD . GLU A ? 5 ? -40.524 70.218 64.562 1.0 127.75 5 C 1 ATOM 38 O OE1 . GLU A ? 5 ? -39.811 70.181 65.586 1.0 129.06 5 C 1 ATOM 39 O OE2 . GLU A ? 5 ? -40.896 71.282 64.027 1.0 132.34 5 C 1 ATOM 40 N N . GLU A ? 6 ? -38.838 64.852 63.660 1.0 126.26 6 C 1 ATOM 41 C CA . GLU A ? 6 ? -37.939 63.746 63.962 1.0 128.35 6 C 1 ATOM 42 C C . GLU A ? 6 ? -36.527 64.269 64.167 1.0 132.99 6 C 1 ATOM 43 O O . GLU A ? 6 ? -36.038 65.077 63.370 1.0 144.63 6 C 1 ATOM 44 C CB . GLU A ? 6 ? -37.932 62.710 62.834 1.0 134.67 6 C 1 ATOM 45 C CG . GLU A ? 6 ? -39.304 62.232 62.380 1.0 135.75 6 C 1 ATOM 46 C CD . GLU A ? 6 ? -40.028 61.411 63.421 1.0 138.47 6 C 1 ATOM 47 O OE1 . GLU A ? 6 ? -40.367 61.964 64.480 1.0 139.79 6 C 1 ATOM 48 O OE2 . GLU A ? 6 ? -40.268 60.210 63.176 1.0 137.33 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.874 63.795 65.225 1.0 141.38 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.450 64.027 65.381 1.0 137.76 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.677 63.199 64.358 1.0 133.89 7 C 1 ATOM 52 O O . ALA A ? 7 ? -34.223 62.318 63.687 1.0 132.0 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -33.997 63.681 66.798 1.0 124.05 7 C 1 ATOM 54 N N . GLU A ? 8 ? -32.388 63.491 64.237 1.0 132.62 8 C 1 ATOM 55 C CA . GLU A ? 8 ? -31.521 62.767 63.323 1.0 132.39 8 C 1 ATOM 56 C C . GLU A ? 8 ? -30.481 61.981 64.109 1.0 138.14 8 C 1 ATOM 57 O O . GLU A ? 8 ? -30.328 62.140 65.324 1.0 141.44 8 C 1 ATOM 58 C CB . GLU A ? 8 ? -30.845 63.715 62.328 1.0 138.25 8 C 1 ATOM 59 C CG . GLU A ? 8 ? -30.004 64.797 62.968 1.0 141.01 8 C 1 ATOM 60 C CD . GLU A ? 8 ? -29.395 65.725 61.943 1.0 148.29 8 C 1 ATOM 61 O OE1 . GLU A ? 8 ? -29.490 65.419 60.736 1.0 148.97 8 C 1 ATOM 62 O OE2 . GLU A ? 8 ? -28.823 66.760 62.340 1.0 155.06 8 C 1 ATOM 63 N N . LEU A ? 9 ? -29.760 61.127 63.394 1.0 140.82 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -28.815 60.217 64.021 1.0 142.2 9 C 1 ATOM 65 C C . LEU A ? 9 ? -27.380 60.574 63.652 1.0 143.76 9 C 1 ATOM 66 O O . LEU A ? 9 ? -26.813 61.531 64.178 1.0 145.27 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.121 58.773 63.621 1.0 134.56 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -30.288 58.013 64.263 1.0 131.05 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -31.635 58.665 63.981 1.0 129.3 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -30.285 56.575 63.772 1.0 129.12 9 C 1 #