data_6ptb_2 # 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 ? -51.802 60.216 64.244 1.0 16.06 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.922 60.996 63.381 1.0 21.42 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.455 60.836 63.764 1.0 20.82 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.129 60.435 64.880 1.0 16.1 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.291 62.491 63.397 1.0 20.6 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.249 63.038 64.826 1.0 19.76 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.651 62.718 62.759 1.0 21.05 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.390 64.549 64.906 1.0 25.49 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.580 61.183 62.824 1.0 17.2 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.148 61.185 63.068 1.0 16.8 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.752 62.280 64.051 1.0 24.11 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.413 63.316 64.169 1.0 20.65 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.389 61.401 61.761 1.0 15.6 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.454 60.301 60.712 1.0 19.47 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.039 60.868 59.370 1.0 18.6 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.542 59.151 61.130 1.0 19.34 2 F 1 ATOM 17 N N . ASN A ? 3 ? -45.646 62.041 64.752 1.0 25.05 3 F 1 ATOM 18 C CA . ASN A ? 3 ? -45.006 63.092 65.526 1.0 21.17 3 F 1 ATOM 19 C C . ASN A ? 3 ? -44.524 64.189 64.586 1.0 21.64 3 F 1 ATOM 20 O O . ASN A ? 3 ? -44.070 63.916 63.472 1.0 23.84 3 F 1 ATOM 21 C CB . ASN A ? 3 ? -43.833 62.510 66.319 1.0 23.23 3 F 1 ATOM 22 C CG . ASN A ? 3 ? -43.326 63.447 67.402 1.0 24.45 3 F 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.636 62.882 68.385 1.0 22.47 3 F 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.547 64.659 67.357 1.0 23.13 3 F 1 ATOM 25 N N . ALA A ? 4 ? -44.636 65.440 65.031 1.0 23.0 4 F 1 ATOM 26 C CA . ALA A ? 4 ? -44.175 66.542 64.197 1.0 24.34 4 F 1 ATOM 27 C C . ALA A ? 4 ? -42.664 66.722 64.284 1.0 29.28 4 F 1 ATOM 28 O O . ALA A ? 4 ? -42.046 67.218 63.335 1.0 27.79 4 F 1 ATOM 29 C CB . ALA A ? 4 ? -44.891 67.835 64.589 1.0 25.25 4 F 1 ATOM 30 N N . MET A ? 5 ? -42.060 66.323 65.402 1.0 22.71 5 F 1 ATOM 31 C CA . MET A ? 5 ? -40.620 66.384 65.592 1.0 27.48 5 F 1 ATOM 32 C C . MET A ? 5 ? -40.001 65.023 65.305 1.0 28.42 5 F 1 ATOM 33 O O . MET A ? 5 ? -40.518 63.991 65.741 1.0 30.44 5 F 1 ATOM 34 C CB . MET A ? 5 ? -40.276 66.817 67.019 1.0 32.48 5 F 1 ATOM 35 C CG . MET A ? 5 ? -40.819 68.184 67.393 1.0 30.89 5 F 1 ATOM 36 S SD . MET A ? 5 ? -40.279 69.468 66.250 1.0 38.54 5 F 1 ATOM 37 C CE . MET A ? 5 ? -38.497 69.360 66.420 1.0 32.03 5 F 1 ATOM 38 N N . ILE A ? 6 ? -38.893 65.026 64.567 1.0 24.9 6 F 1 ATOM 39 C CA . ILE A ? 6 ? -38.200 63.780 64.261 1.0 27.06 6 F 1 ATOM 40 C C . ILE A ? 6 ? -36.690 64.019 64.276 1.0 28.15 6 F 1 ATOM 41 O O . ILE A ? 6 ? -36.105 64.506 63.301 1.0 27.07 6 F 1 ATOM 42 C CB . ILE A ? 6 ? -38.700 63.192 62.923 1.0 23.27 6 F 1 ATOM 43 C CG1 . ILE A ? 6 ? -37.963 61.892 62.587 1.0 36.16 6 F 1 ATOM 44 C CG2 . ILE A ? 6 ? -38.646 64.220 61.791 1.0 31.3 6 F 1 ATOM 45 C CD1 . ILE A ? 6 ? -38.377 60.728 63.467 1.0 26.48 6 F 1 ATOM 46 N N . ALA A ? 7 ? -36.052 63.686 65.395 1.0 28.46 7 F 1 ATOM 47 C CA . ALA A ? 7 ? -34.646 64.013 65.611 1.0 28.18 7 F 1 ATOM 48 C C . ALA A ? 7 ? -33.722 63.083 64.835 1.0 28.21 7 F 1 ATOM 49 O O . ALA A ? 7 ? -33.945 61.871 64.772 1.0 29.62 7 F 1 ATOM 50 C CB . ALA A ? 7 ? -34.309 63.940 67.099 1.0 28.34 7 F 1 ATOM 51 N N . LYS A ? 8 ? -32.673 63.661 64.254 1.0 29.67 8 F 1 ATOM 52 C CA . LYS A ? 8 ? -31.653 62.890 63.557 1.0 28.2 8 F 1 ATOM 53 C C . LYS A ? 8 ? -30.692 62.252 64.555 1.0 28.07 8 F 1 ATOM 54 O O . LYS A ? 8 ? -30.381 62.822 65.605 1.0 28.37 8 F 1 ATOM 55 C CB . LYS A ? 8 ? -30.872 63.779 62.588 1.0 26.45 8 F 1 ATOM 56 C CG . LYS A ? 8 ? -31.719 64.438 61.509 1.0 32.23 8 F 1 ATOM 57 C CD . LYS A ? 8 ? -30.874 65.361 60.640 1.0 29.94 8 F 1 ATOM 58 C CE . LYS A ? 8 ? -31.644 65.877 59.428 1.0 30.69 8 F 1 ATOM 59 N NZ . LYS A ? 8 ? -32.359 67.157 59.688 1.0 35.24 8 F 1 ATOM 60 N N . ILE A ? 9 ? -30.221 61.053 64.223 1.0 21.74 9 F 1 ATOM 61 C CA . ILE A ? 9 ? -29.297 60.356 65.113 1.0 26.58 9 F 1 ATOM 62 C C . ILE A ? 9 ? -27.932 61.064 65.124 1.0 30.59 9 F 1 ATOM 63 O O . ILE A ? 9 ? -27.651 61.954 64.315 1.0 23.39 9 F 1 ATOM 64 C CB . ILE A ? 9 ? -29.160 58.855 64.741 1.0 31.79 9 F 1 ATOM 65 C CG1 . ILE A ? 9 ? -28.959 58.666 63.238 1.0 30.33 9 F 1 ATOM 66 C CG2 . ILE A ? 9 ? -30.376 58.069 65.213 1.0 28.56 9 F 1 ATOM 67 C CD1 . ILE A ? 9 ? -27.536 58.775 62.776 1.0 33.43 9 F 1 ATOM 68 O OXT . ILE A ? 9 ? -27.080 60.774 65.963 1.0 32.16 9 F 1 #