data_6pte_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 ? -51.818 59.992 64.199 1.0 14.79 1 D 1 ATOM 2 C CA . ILE A ? 1 ? -50.955 60.815 63.354 1.0 14.69 1 D 1 ATOM 3 C C . ILE A ? 1 ? -49.498 60.687 63.778 1.0 13.22 1 D 1 ATOM 4 O O . ILE A ? 1 ? -49.190 60.281 64.902 1.0 14.77 1 D 1 ATOM 5 C CB . ILE A ? 1 ? -51.378 62.306 63.366 1.0 14.05 1 D 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.317 62.883 64.778 1.0 13.9 1 D 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.759 62.483 62.777 1.0 15.29 1 D 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.525 64.392 64.814 1.0 17.35 1 D 1 ATOM 9 N N . LEU A ? 2 ? -48.607 61.057 62.865 1.0 14.9 2 D 1 ATOM 10 C CA . LEU A ? 2 ? -47.177 61.009 63.119 1.0 14.04 2 D 1 ATOM 11 C C . LEU A ? 2 ? -46.754 62.067 64.133 1.0 13.53 2 D 1 ATOM 12 O O . LEU A ? 2 ? -47.450 63.057 64.377 1.0 12.9 2 D 1 ATOM 13 C CB . LEU A ? 2 ? -46.404 61.227 61.820 1.0 14.89 2 D 1 ATOM 14 C CG . LEU A ? 2 ? -46.472 60.154 60.737 1.0 15.21 2 D 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.973 60.742 59.431 1.0 12.82 2 D 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.608 58.962 61.141 1.0 13.2 2 D 1 ATOM 17 N N . ASN A ? 3 ? -45.577 61.849 64.718 1.0 12.37 3 D 1 ATOM 18 C CA . ASN A ? 3 ? -44.919 62.900 65.477 1.0 13.26 3 D 1 ATOM 19 C C . ASN A ? 3 ? -44.392 63.964 64.518 1.0 14.69 3 D 1 ATOM 20 O O . ASN A ? 3 ? -43.991 63.667 63.390 1.0 16.39 3 D 1 ATOM 21 C CB . ASN A ? 3 ? -43.777 62.316 66.313 1.0 10.63 3 D 1 ATOM 22 C CG . ASN A ? 3 ? -43.255 63.288 67.364 1.0 11.76 3 D 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.120 62.950 67.970 1.0 11.34 3 D 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.872 64.311 67.644 1.0 15.2 3 D 1 ATOM 25 N N . ALA A ? 4 ? -44.405 65.219 64.972 1.0 15.78 4 D 1 ATOM 26 C CA . ALA A ? 4 ? -44.038 66.333 64.108 1.0 17.51 4 D 1 ATOM 27 C C . ALA A ? 4 ? -42.551 66.653 64.145 1.0 19.38 4 D 1 ATOM 28 O O . ALA A ? 4 ? -42.059 67.337 63.240 1.0 21.15 4 D 1 ATOM 29 C CB . ALA A ? 4 ? -44.839 67.587 64.483 1.0 20.49 4 D 1 ATOM 30 N N . MET A ? 5 ? -41.828 66.182 65.160 1.0 16.23 5 D 1 ATOM 31 C CA . MET A ? 5 ? -40.404 66.452 65.313 1.0 20.48 5 D 1 ATOM 32 C C . MET A ? 5 ? -39.628 65.146 65.213 1.0 18.5 5 D 1 ATOM 33 O O . MET A ? 5 ? -39.956 64.174 65.903 1.0 19.46 5 D 1 ATOM 34 C CB . MET A ? 5 ? -40.119 67.135 66.654 1.0 27.28 5 D 1 ATOM 35 C CG . MET A ? 5 ? -40.589 68.576 66.725 1.0 38.36 5 D 1 ATOM 36 S SD . MET A ? 5 ? -39.445 69.677 65.872 1.0 49.41 5 D 1 ATOM 37 C CE . MET A ? 5 ? -37.906 69.280 66.700 1.0 49.06 5 D 1 ATOM 38 N N . ILE A ? 6 ? -38.609 65.124 64.348 1.0 17.25 6 D 1 ATOM 39 C CA . ILE A ? 6 ? -37.789 63.933 64.137 1.0 15.98 6 D 1 ATOM 40 C C . ILE A ? 6 ? -36.322 64.343 64.112 1.0 14.67 6 D 1 ATOM 41 O O . ILE A ? 6 ? -35.770 64.655 63.050 1.0 18.0 6 D 1 ATOM 42 C CB . ILE A ? 6 ? -38.159 63.192 62.836 1.0 16.3 6 D 1 ATOM 43 C CG1 . ILE A ? 6 ? -39.677 63.115 62.649 1.0 15.22 6 D 1 ATOM 44 C CG2 . ILE A ? 6 ? -37.560 61.786 62.839 1.0 12.92 6 D 1 ATOM 45 C CD1 . ILE A ? 6 ? -40.245 64.236 61.798 1.0 17.27 6 D 1 ATOM 46 N N . THR A ? 7 ? -35.669 64.305 65.269 1.0 12.73 7 D 1 ATOM 47 C CA . THR A ? 7 ? -34.297 64.785 65.383 1.0 12.81 7 D 1 ATOM 48 C C . THR A ? 7 ? -33.307 63.754 64.848 1.0 12.45 7 D 1 ATOM 49 O O . THR A ? 7 ? -33.453 62.552 65.083 1.0 10.05 7 D 1 ATOM 50 C CB . THR A ? 7 ? -33.985 65.118 66.843 1.0 13.16 7 D 1 ATOM 51 C CG2 . THR A ? 7 ? -32.555 65.645 66.988 1.0 15.55 7 D 1 ATOM 52 O OG1 . THR A ? 7 ? -34.907 66.114 67.309 1.0 15.77 7 D 1 ATOM 53 N N . LYS A ? 8 ? -32.304 64.238 64.116 1.0 11.9 8 D 1 ATOM 54 C CA . LYS A ? 8 ? -31.306 63.368 63.500 1.0 10.85 8 D 1 ATOM 55 C C . LYS A ? 8 ? -30.482 62.645 64.561 1.0 10.52 8 D 1 ATOM 56 O O . LYS A ? 8 ? -30.225 63.173 65.645 1.0 10.87 8 D 1 ATOM 57 C CB . LYS A ? 8 ? -30.383 64.193 62.600 1.0 16.33 8 D 1 ATOM 58 C CG . LYS A ? 8 ? -31.096 64.955 61.492 1.0 21.45 8 D 1 ATOM 59 C CD . LYS A ? 8 ? -30.165 65.988 60.861 1.0 25.5 8 D 1 ATOM 60 C CE . LYS A ? 8 ? -30.936 67.016 60.046 1.0 28.91 8 D 1 ATOM 61 N NZ . LYS A ? 8 ? -30.046 67.862 59.200 1.0 32.07 8 D 1 ATOM 62 N N . ILE A ? 9 ? -30.042 61.429 64.235 1.0 10.89 9 D 1 ATOM 63 C CA . ILE A ? 9 ? -29.176 60.695 65.156 1.0 14.4 9 D 1 ATOM 64 C C . ILE A ? 9 ? -27.758 61.258 65.100 1.0 16.17 9 D 1 ATOM 65 O O . ILE A ? 9 ? -26.918 60.920 65.940 1.0 16.05 9 D 1 ATOM 66 C CB . ILE A ? 9 ? -29.168 59.171 64.868 1.0 17.69 9 D 1 ATOM 67 C CG1 . ILE A ? 9 ? -28.683 58.888 63.447 1.0 18.22 9 D 1 ATOM 68 C CG2 . ILE A ? 9 ? -30.535 58.550 65.136 1.0 20.26 9 D 1 ATOM 69 C CD1 . ILE A ? 9 ? -27.221 58.560 63.358 1.0 22.47 9 D 1 ATOM 70 O OXT . ILE A ? 9 ? -27.415 62.051 64.216 1.0 16.29 9 D 1 #