data_6ilg_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 . ASP A ? 1 ? -51.554 60.918 63.946 1.0 5.78 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.464 61.565 63.223 1.0 4.98 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.135 60.861 63.456 1.0 21.08 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.935 60.217 64.487 1.0 20.37 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.336 63.034 63.633 1.0 6.92 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.368 63.917 62.967 1.0 17.49 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.046 63.441 62.033 1.0 19.77 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.499 65.091 63.374 1.0 24.57 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.229 60.986 62.488 1.0 20.19 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -46.845 60.602 62.718 1.0 10.19 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.276 61.412 63.876 1.0 12.88 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.692 62.544 64.137 1.0 12.95 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -45.992 60.841 61.470 1.0 8.46 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.434 60.065 60.261 1.0 18.2 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.514 58.683 60.291 1.0 14.18 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -46.748 60.723 59.083 1.0 9.13 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.914 57.973 59.172 1.0 10.04 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.146 60.020 57.962 1.0 4.86 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.229 58.644 58.006 1.0 7.24 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.310 60.826 64.574 1.0 17.77 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.590 61.548 65.612 1.0 6.54 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.551 62.454 64.956 1.0 19.05 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.466 62.564 63.730 1.0 20.66 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.948 60.577 66.596 1.0 7.56 3 C 1 ATOM 25 N N . ASN A ? 4 ? -42.743 63.121 65.771 1.0 5.65 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.593 63.826 65.233 1.0 4.21 4 C 1 ATOM 27 C C . ASN A ? 4 ? -40.506 62.827 64.856 1.0 19.28 4 C 1 ATOM 28 O O . ASN A ? 4 ? -40.385 61.752 65.449 1.0 12.22 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.052 64.833 66.245 1.0 18.25 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -42.136 65.708 66.834 1.0 34.85 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -42.806 66.476 65.982 1.0 31.5 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -42.370 65.695 68.042 1.0 39.73 4 C 1 ATOM 33 N N . THR A ? 5 ? -39.723 63.184 63.845 1.0 24.8 5 C 1 ATOM 34 C CA . THR A ? 5 ? -38.575 62.393 63.428 1.0 24.66 5 C 1 ATOM 35 C C . THR A ? 5 ? -37.306 63.117 63.848 1.0 18.91 5 C 1 ATOM 36 O O . THR A ? 5 ? -37.126 64.298 63.533 1.0 23.47 5 C 1 ATOM 37 C CB . THR A ? 5 ? -38.580 62.157 61.916 1.0 25.6 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -37.201 61.746 61.442 1.0 15.1 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -39.511 61.116 61.598 1.0 38.19 5 C 1 ATOM 40 N N . PHE A ? 6 ? -36.440 62.417 64.572 1.0 19.82 6 C 1 ATOM 41 C CA . PHE A ? 6 ? -35.193 62.981 65.058 1.0 12.39 6 C 1 ATOM 42 C C . PHE A ? 6 ? -34.017 62.391 64.290 1.0 16.6 6 C 1 ATOM 43 O O . PHE A ? 6 ? -34.045 61.232 63.868 1.0 28.48 6 C 1 ATOM 44 C CB . PHE A ? 6 ? -35.036 62.738 66.561 1.0 17.46 6 C 1 ATOM 45 C CG . PHE A ? 6 ? -36.199 63.235 67.372 1.0 16.46 6 C 1 ATOM 46 C CD1 . PHE A ? 6 ? -36.483 64.590 67.440 1.0 14.08 6 C 1 ATOM 47 C CD2 . PHE A ? 6 ? -37.015 62.351 68.059 1.0 13.66 6 C 1 ATOM 48 C CE1 . PHE A ? 6 ? -37.553 65.054 68.181 1.0 17.09 6 C 1 ATOM 49 C CE2 . PHE A ? 6 ? -38.087 62.809 68.801 1.0 10.35 6 C 1 ATOM 50 C CZ . PHE A ? 6 ? -38.357 64.164 68.862 1.0 17.85 6 C 1 ATOM 51 N N . LEU A ? 7 ? -32.984 63.209 64.114 1.0 18.41 7 C 1 ATOM 52 C CA . LEU A ? 7 ? -31.874 62.888 63.226 1.0 10.62 7 C 1 ATOM 53 C C . LEU A ? 7 ? -30.784 62.141 63.985 1.0 13.91 7 C 1 ATOM 54 O O . LEU A ? 7 ? -30.321 62.599 65.034 1.0 20.0 7 C 1 ATOM 55 C CB . LEU A ? 7 ? -31.318 64.168 62.603 1.0 21.98 7 C 1 ATOM 56 C CG . LEU A ? 7 ? -29.924 64.155 61.981 1.0 24.28 7 C 1 ATOM 57 C CD1 . LEU A ? 7 ? -29.914 63.348 60.693 1.0 9.18 7 C 1 ATOM 58 C CD2 . LEU A ? 7 ? -29.470 65.581 61.725 1.0 26.17 7 C 1 ATOM 59 N N . LEU A ? 8 ? -30.375 60.998 63.444 1.0 12.59 8 C 1 ATOM 60 C CA . LEU A ? 8 ? -29.361 60.154 64.070 1.0 19.56 8 C 1 ATOM 61 C C . LEU A ? 8 ? -27.963 60.740 63.894 1.0 20.71 8 C 1 ATOM 62 O O . LEU A ? 8 ? -27.075 60.514 64.716 1.0 18.4 8 C 1 ATOM 63 C CB . LEU A ? 8 ? -29.415 58.740 63.487 1.0 14.35 8 C 1 ATOM 64 C CG . LEU A ? 8 ? -30.384 57.762 64.153 1.0 22.83 8 C 1 ATOM 65 C CD1 . LEU A ? 8 ? -31.800 57.996 63.655 1.0 17.67 8 C 1 ATOM 66 C CD2 . LEU A ? 8 ? -29.966 56.324 63.894 1.0 28.62 8 C 1 ATOM 67 O OXT . LEU A ? 8 ? -27.689 61.449 62.925 1.0 28.35 8 C 1 #