data_6j29_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 . GLN A ? 1 ? -51.753 59.637 64.096 1.0 10.6 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -50.982 60.757 63.560 1.0 9.88 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.514 60.627 63.872 1.0 9.48 1 C 1 ATOM 4 O O . GLN A ? 1 ? -49.148 60.441 65.026 1.0 9.82 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -51.518 62.070 64.122 1.0 10.93 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -50.777 63.241 63.573 1.0 11.25 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -51.281 64.560 64.118 1.0 15.97 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -52.377 65.033 63.542 1.0 18.43 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -50.656 65.172 64.977 1.0 16.36 1 C 1 ATOM 10 N N . ILE A ? 2 ? -48.660 60.705 62.851 1.0 7.2 2 C 1 ATOM 11 C CA . ILE A ? 2 ? -47.218 60.544 63.085 1.0 7.07 2 C 1 ATOM 12 C C . ILE A ? 2 ? -46.602 61.764 63.795 1.0 8.53 2 C 1 ATOM 13 O O . ILE A ? 2 ? -47.167 62.888 63.837 1.0 10.78 2 C 1 ATOM 14 C CB . ILE A ? 2 ? -46.483 60.247 61.769 1.0 7.27 2 C 1 ATOM 15 C CG1 . ILE A ? 2 ? -46.503 61.426 60.769 1.0 6.87 2 C 1 ATOM 16 C CG2 . ILE A ? 2 ? -47.020 58.981 61.140 1.0 8.55 2 C 1 ATOM 17 C CD1 . ILE A ? 2 ? -45.914 61.084 59.412 1.0 9.05 2 C 1 ATOM 18 N N . MET A ? 3 ? -45.411 61.527 64.375 1.0 9.22 3 C 1 ATOM 19 C CA . MET A ? 3 ? -44.666 62.586 65.044 1.0 8.99 3 C 1 ATOM 20 C C . MET A ? 3 ? -44.188 63.645 64.029 1.0 11.06 3 C 1 ATOM 21 O O . MET A ? 3 ? -44.148 63.438 62.798 1.0 9.69 3 C 1 ATOM 22 C CB . MET A ? 3 ? -43.500 61.984 65.875 1.0 11.28 3 C 1 ATOM 23 C CG . MET A ? 3 ? -42.335 61.446 65.042 1.0 12.32 3 C 1 ATOM 24 S SD . MET A ? 3 ? -40.925 61.001 66.092 1.0 13.05 3 C 1 ATOM 25 C CE . MET A ? 3 ? -41.700 59.708 67.033 1.0 12.48 3 C 1 ATOM 26 N N . TYR A ? 4 ? -43.906 64.835 64.573 1.0 9.16 4 C 1 ATOM 27 C CA . TYR A ? 4 ? -43.621 65.975 63.719 1.0 11.0 4 C 1 ATOM 28 C C . TYR A ? 4 ? -42.311 65.787 62.964 1.0 15.39 4 C 1 ATOM 29 O O . TYR A ? 4 ? -42.273 65.872 61.720 1.0 16.57 4 C 1 ATOM 30 C CB . TYR A ? 4 ? -43.624 67.230 64.582 1.0 11.82 4 C 1 ATOM 31 C CG . TYR A ? 4 ? -43.321 68.518 63.870 1.0 12.38 4 C 1 ATOM 32 C CD1 . TYR A ? 4 ? -44.121 68.959 62.831 1.0 15.31 4 C 1 ATOM 33 C CD2 . TYR A ? 4 ? -42.234 69.281 64.247 1.0 15.08 4 C 1 ATOM 34 C CE1 . TYR A ? 4 ? -43.839 70.168 62.190 1.0 15.51 4 C 1 ATOM 35 C CE2 . TYR A ? 4 ? -41.927 70.474 63.599 1.0 16.8 4 C 1 ATOM 36 C CZ . TYR A ? 4 ? -42.735 70.905 62.590 1.0 17.01 4 C 1 ATOM 37 O OH . TYR A ? 4 ? -42.426 72.092 61.948 1.0 20.72 4 C 1 ATOM 38 N N . ASN A ? 5 ? -41.230 65.495 63.681 1.0 15.82 5 C 1 ATOM 39 C CA . ASN A ? 5 ? -39.961 65.237 63.028 1.0 15.47 5 C 1 ATOM 40 C C . ASN A ? 5 ? -39.268 64.019 63.619 1.0 15.0 5 C 1 ATOM 41 O O . ASN A ? 5 ? -39.415 63.702 64.808 1.0 17.36 5 C 1 ATOM 42 C CB . ASN A ? 5 ? -39.011 66.426 63.131 1.0 17.73 5 C 1 ATOM 43 C CG . ASN A ? 5 ? -39.200 67.443 61.993 1.0 21.33 5 C 1 ATOM 44 N ND2 . ASN A ? 5 ? -39.380 68.692 62.395 1.0 22.23 5 C 1 ATOM 45 O OD1 . ASN A ? 5 ? -39.194 67.122 60.777 1.0 22.94 5 C 1 ATOM 46 N N . TYR A ? 6 ? -38.490 63.368 62.770 1.0 13.23 6 C 1 ATOM 47 C CA . TYR A ? 6 ? -37.501 62.404 63.210 1.0 14.57 6 C 1 ATOM 48 C C . TYR A ? 6 ? -36.237 63.122 63.679 1.0 13.3 6 C 1 ATOM 49 O O . TYR A ? 6 ? -35.876 64.193 63.182 1.0 13.89 6 C 1 ATOM 50 C CB . TYR A ? 6 ? -37.120 61.449 62.065 1.0 12.55 6 C 1 ATOM 51 C CG . TYR A ? 6 ? -38.024 60.257 61.849 1.0 12.55 6 C 1 ATOM 52 C CD1 . TYR A ? 6 ? -39.267 60.176 62.473 1.0 12.19 6 C 1 ATOM 53 C CD2 . TYR A ? 6 ? -37.626 59.201 61.018 1.0 10.79 6 C 1 ATOM 54 C CE1 . TYR A ? 6 ? -40.082 59.075 62.282 1.0 12.5 6 C 1 ATOM 55 C CE2 . TYR A ? 6 ? -38.436 58.092 60.806 1.0 13.02 6 C 1 ATOM 56 C CZ . TYR A ? 6 ? -39.663 58.041 61.444 1.0 14.39 6 C 1 ATOM 57 O OH . TYR A ? 6 ? -40.495 56.958 61.244 1.0 14.59 6 C 1 ATOM 58 N N . PRO A ? 7 ? -35.513 62.513 64.600 1.0 15.24 7 C 1 ATOM 59 C CA . PRO A ? 7 ? -34.312 63.145 65.136 1.0 17.5 7 C 1 ATOM 60 C C . PRO A ? 7 ? -33.061 62.915 64.298 1.0 15.43 7 C 1 ATOM 61 O O . PRO A ? 7 ? -32.895 61.881 63.661 1.0 18.52 7 C 1 ATOM 62 C CB . PRO A ? 7 ? -34.163 62.469 66.501 1.0 15.48 7 C 1 ATOM 63 C CG . PRO A ? 7 ? -34.757 61.088 66.278 1.0 16.51 7 C 1 ATOM 64 C CD . PRO A ? 7 ? -35.859 61.248 65.272 1.0 17.03 7 C 1 ATOM 65 N N . ALA A ? 8 ? -32.194 63.922 64.295 1.0 15.65 8 C 1 ATOM 66 C CA . ALA A ? 8 ? -30.845 63.724 63.768 1.0 15.03 8 C 1 ATOM 67 C C . ALA A ? 8 ? -30.043 62.850 64.718 1.0 13.25 8 C 1 ATOM 68 O O . ALA A ? 8 ? -30.063 63.047 65.940 1.0 15.12 8 C 1 ATOM 69 C CB . ALA A ? 8 ? -30.119 65.059 63.567 1.0 18.86 8 C 1 ATOM 70 N N . MET A ? 9 ? -29.357 61.871 64.163 1.0 11.63 9 C 1 ATOM 71 C CA . MET A ? 9 ? -28.569 60.963 64.986 1.0 12.93 9 C 1 ATOM 72 C C . MET A ? 9 ? -27.142 61.440 65.125 1.0 13.62 9 C 1 ATOM 73 O O . MET A ? 9 ? -26.734 62.423 64.479 1.0 15.26 9 C 1 ATOM 74 C CB . MET A ? 9 ? -28.635 59.560 64.413 1.0 15.43 9 C 1 ATOM 75 C CG . MET A ? 9 ? -30.042 59.011 64.599 1.0 15.77 9 C 1 ATOM 76 S SD . MET A ? 9 ? -30.199 57.424 63.772 1.0 28.0 9 C 1 ATOM 77 C CE . MET A ? 9 ? -31.797 56.890 64.348 1.0 26.96 9 C 1 ATOM 78 O OXT . MET A ? 9 ? -26.381 60.858 65.926 1.0 13.6 9 C 1 #