################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51047 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '2D 1H-1H NOESY' . . . 51047 1 3 '2D 1H-13C HSQC aromatic' . . . 51047 1 4 '2D 1H-13C HSQC anomeric' . . . 51047 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 51047 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 DC H1' H 1 5.7718 0.0 . 1 . . . . . 1 DC H1' . 51047 1 2 . 1 . 1 1 1 DC H6 H 1 7.6438 0.0 . 1 . . . . . 1 DC H6 . 51047 1 3 . 1 . 1 1 1 DC C1' C 13 88.0598 0.0 . 1 . . . . . 1 DC C1' . 51047 1 4 . 1 . 1 1 1 DC C6 C 13 143.3176 0.0 . 1 . . . . . 1 DC C6 . 51047 1 5 . 1 . 1 2 2 DG H1' H 1 5.9561 0.0 . 1 . . . . . 2 DG H1' . 51047 1 6 . 1 . 1 2 2 DG H8 H 1 7.9663 0.0 . 1 . . . . . 2 DG H8 . 51047 1 7 . 1 . 1 2 2 DG C1' C 13 84.585 0.0 . 1 . . . . . 2 DG C1' . 51047 1 8 . 1 . 1 2 2 DG C8 C 13 138.4542 0.0 . 1 . . . . . 2 DG C8 . 51047 1 9 . 1 . 1 3 3 DT H1' H 1 5.6601 0.0 . 1 . . . . . 3 DT H1' . 51047 1 10 . 1 . 1 3 3 DT H6 H 1 7.2242 0.0 . 1 . . . . . 3 DT H6 . 51047 1 11 . 1 . 1 3 3 DT H71 H 1 1.4817 0.0 . 1 . . . . . 3 DT H71 . 51047 1 12 . 1 . 1 3 3 DT H72 H 1 1.4817 0.0 . 1 . . . . . 3 DT H72 . 51047 1 13 . 1 . 1 3 3 DT C1' C 13 85.3668 0.0 . 1 . . . . . 3 DT C1' . 51047 1 14 . 1 . 1 3 3 DT C6 C 13 138.5548 0.0 . 1 . . . . . 3 DT C6 . 51047 1 15 . 1 . 1 3 3 DT H73 H 1 1.4817 0.0 . 1 . . . . . 3 DT H73 . 51047 1 16 . 1 . 1 4 4 DA H1' H 1 6.0655 0.0 . 1 . . . . . 4 DA H1' . 51047 1 17 . 1 . 1 4 4 DA C1' C 13 84.6696 0.0 . 1 . . . . . 4 DA C1' . 51047 1 18 . 1 . 1 4 4 DA C8 C 13 141.6984 0.0 . 1 . . . . . 4 DA C8 . 51047 1 19 . 1 . 1 4 4 DA H8 H 1 8.194 0.0 . 1 . . . . . 4 DA H8 . 51047 1 20 . 1 . 1 5 5 DG H1' H 1 5.7643 0.0 . 1 . . . . . 5 DG H1' . 51047 1 21 . 1 . 1 5 5 DG H8 H 1 7.5287 0.0 . 1 . . . . . 5 DG H8 . 51047 1 22 . 1 . 1 5 5 DG C1' C 13 84.4366 0.0 . 1 . . . . . 5 DG C1' . 51047 1 23 . 1 . 1 5 5 DG C8 C 13 137.1921 0.0 . 1 . . . . . 5 DG C8 . 51047 1 24 . 1 . 1 6 6 DT H1' H 1 5.7828 0.0 . 1 . . . . . 6 DT H1' . 51047 1 25 . 1 . 1 6 6 DT H6 H 1 7.048 0.0 . 1 . . . . . 6 DT H6 . 51047 1 26 . 1 . 1 6 6 DT H71 H 1 1.2242 0.0 . 1 . . . . . 6 DT H71 . 51047 1 27 . 1 . 1 6 6 DT H72 H 1 1.2242 0.0 . 1 . . . . . 6 DT H72 . 51047 1 28 . 1 . 1 6 6 DT H73 H 1 1.2242 0.0 . 1 . . . . . 6 DT H73 . 51047 1 29 . 1 . 1 6 6 DT C1' C 13 85.5082 0.0 . 1 . . . . . 6 DT C1' . 51047 1 30 . 1 . 1 6 6 DT C6 C 13 138.0769 0.0 . 1 . . . . . 6 DT C6 . 51047 1 31 . 1 . 1 7 7 DG H1' H 1 5.8917 0.0 . 1 . . . . . 7 DG H1' . 51047 1 32 . 1 . 1 7 7 DG H8 H 1 7.7498 0.0 . 1 . . . . . 7 DG H8 . 51047 1 33 . 1 . 1 7 7 DG C1' C 13 84.5299 0.0 . 1 . . . . . 7 DG C1' . 51047 1 34 . 1 . 1 7 7 DG C8 C 13 138.2083 0.0 . 1 . . . . . 7 DG C8 . 51047 1 35 . 1 . 1 8 8 DT H1' H 1 5.7102 0.0 . 1 . . . . . 8 DT H1' . 51047 1 36 . 1 . 1 8 8 DT H6 H 1 7.1685 0.0 . 1 . . . . . 8 DT H6 . 51047 1 37 . 1 . 1 8 8 DT H71 H 1 1.353 0.0 . 1 . . . . . 8 DT H71 . 51047 1 38 . 1 . 1 8 8 DT H72 H 1 1.353 0.0 . 1 . . . . . 8 DT H72 . 51047 1 39 . 1 . 1 8 8 DT H73 H 1 1.353 0.0 . 1 . . . . . 8 DT H73 . 51047 1 40 . 1 . 1 8 8 DT C1' C 13 85.3125 0.0 . 1 . . . . . 8 DT C1' . 51047 1 41 . 1 . 1 8 8 DT C6 C 13 138.4634 0.0 . 1 . . . . . 8 DT C6 . 51047 1 42 . 1 . 1 9 9 DA H1' H 1 6.2055 0.0 . 1 . . . . . 9 DA H1' . 51047 1 43 . 1 . 1 9 9 DA H8 H 1 8.253 0.0 . 1 . . . . . 9 DA H8 . 51047 1 44 . 1 . 1 9 9 DA C1' C 13 85.017 0.0 . 1 . . . . . 9 DA C1' . 51047 1 45 . 1 . 1 9 9 DA C8 C 13 141.8756 0.0 . 1 . . . . . 9 DA C8 . 51047 1 46 . 1 . 1 10 10 DT H1' H 1 5.709 0.0 . 1 . . . . . 10 DT H1' . 51047 1 47 . 1 . 1 10 10 DT H6 H 1 7.0691 0.0 . 1 . . . . . 10 DT H6 . 51047 1 48 . 1 . 1 10 10 DT H71 H 1 1.372 0.0 . 1 . . . . . 10 DT H71 . 51047 1 49 . 1 . 1 10 10 DT H72 H 1 1.372 0.0 . 1 . . . . . 10 DT H72 . 51047 1 50 . 1 . 1 10 10 DT H73 H 1 1.372 0.0 . 1 . . . . . 10 DT H73 . 51047 1 51 . 1 . 1 10 10 DT C1' C 13 84.8744 0.0 . 1 . . . . . 10 DT C1' . 51047 1 52 . 1 . 1 10 10 DT C6 C 13 138.1507 0.0 . 1 . . . . . 10 DT C6 . 51047 1 53 . 1 . 1 11 11 DG H1' H 1 5.9042 0.0 . 1 . . . . . 11 DG H1' . 51047 1 54 . 1 . 1 11 11 DG H8 H 1 7.7211 0.0 . 1 . . . . . 11 DG H8 . 51047 1 55 . 1 . 1 11 11 DG C1' C 13 84.6551 0.0 . 1 . . . . . 11 DG C1' . 51047 1 56 . 1 . 1 11 11 DG C8 C 13 138.2601 0.0 . 1 . . . . . 11 DG C8 . 51047 1 57 . 1 . 1 12 12 DT H1' H 1 5.9591 0.0 . 1 . . . . . 12 DT H1' . 51047 1 58 . 1 . 1 12 12 DT H6 H 1 7.2013 0.0 . 1 . . . . . 12 DT H6 . 51047 1 59 . 1 . 1 12 12 DT H71 H 1 1.2433 0.0 . 1 . . . . . 12 DT H71 . 51047 1 60 . 1 . 1 12 12 DT H72 H 1 1.2433 0.0 . 1 . . . . . 12 DT H72 . 51047 1 61 . 1 . 1 12 12 DT H73 H 1 1.2433 0.0 . 1 . . . . . 12 DT H73 . 51047 1 62 . 1 . 1 12 12 DT C1' C 13 85.6825 0.0 . 1 . . . . . 12 DT C1' . 51047 1 63 . 1 . 1 12 12 DT C6 C 13 138.5503 0.0 . 1 . . . . . 12 DT C6 . 51047 1 64 . 1 . 1 13 13 DT H1' H 1 5.7357 0.0 . 1 . . . . . 13 DT H1' . 51047 1 65 . 1 . 1 13 13 DT H6 H 1 7.3334 0.0 . 1 . . . . . 13 DT H6 . 51047 1 66 . 1 . 1 13 13 DT C1' C 13 85.1149 0.0 . 1 . . . . . 13 DT C1' . 51047 1 67 . 1 . 1 13 13 DT C6 C 13 139.1564 0.0 . 1 . . . . . 13 DT C6 . 51047 1 68 . 1 . 1 14 14 DA H1' H 1 6.1772 0.0 . 1 . . . . . 14 DA H1' . 51047 1 69 . 1 . 1 14 14 DA H8 H 1 8.2988 0.0 . 1 . . . . . 14 DA H8 . 51047 1 70 . 1 . 1 14 14 DA C1' C 13 84.9115 0.0 . 1 . . . . . 14 DA C1' . 51047 1 71 . 1 . 1 14 14 DA C8 C 13 141.7435 0.0 . 1 . . . . . 14 DA C8 . 51047 1 72 . 1 . 1 15 15 DC H1' H 1 5.9234 0.0 . 1 . . . . . 15 DC H1' . 51047 1 73 . 1 . 1 15 15 DC H6 H 1 7.3371 0.0 . 1 . . . . . 15 DC H6 . 51047 1 74 . 1 . 1 15 15 DC C1' C 13 86.2097 0.0 . 1 . . . . . 15 DC C1' . 51047 1 75 . 1 . 1 15 15 DC C6 C 13 142.3917 0.0 . 1 . . . . . 15 DC C6 . 51047 1 76 . 1 . 1 16 16 DC H1' H 1 6.2003 0.0 . 1 . . . . . 16 DC H1' . 51047 1 77 . 1 . 1 16 16 DC H6 H 1 7.6270 0.0 . 1 . . . . . 16 DC H6 . 51047 1 78 . 1 . 1 16 16 DC C1' C 13 87.1587 0.0 . 1 . . . . . 16 DC C1' . 51047 1 79 . 1 . 1 16 16 DC C6 C 13 144.0736 0.0 . 1 . . . . . 16 DC C6 . 51047 1 80 . 2 . 2 1 1 DG H1' H 1 5.6737 0.0 . 1 . . . . . 1 DG H1' . 51047 1 81 . 2 . 2 1 1 DG H8 H 1 7.8535 0.0 . 1 . . . . . 1 DG H8 . 51047 1 82 . 2 . 2 1 1 DG C1' C 13 85.3665 0.0 . 1 . . . . . 1 DG C1' . 51047 1 83 . 2 . 2 1 1 DG C8 C 13 138.993 0.0 . 1 . . . . . 1 DG C8 . 51047 1 84 . 2 . 2 2 2 DG H1' H 1 5.9742 0.0 . 1 . . . . . 2 DG H1' . 51047 1 85 . 2 . 2 2 2 DG H8 H 1 7.8244 0.0 . 1 . . . . . 2 DG H8 . 51047 1 86 . 2 . 2 2 2 DG C1' C 13 84.7825 0.0 . 1 . . . . . 2 DG C1' . 51047 1 87 . 2 . 2 2 2 DG C8 C 13 138.0653 0.0 . 1 . . . . . 2 DG C8 . 51047 1 88 . 2 . 2 3 3 DT H1' H 1 5.5889 0.0 . 1 . . . . . 3 DT H1' . 51047 1 89 . 2 . 2 3 3 DT H6 H 1 7.2116 0.0 . 1 . . . . . 3 DT H6 . 51047 1 90 . 2 . 2 3 3 DT H71 H 1 1.4269 0.0 . 1 . . . . . 3 DT H71 . 51047 1 91 . 2 . 2 3 3 DT H72 H 1 1.4269 0.0 . 1 . . . . . 3 DT H72 . 51047 1 92 . 2 . 2 3 3 DT H73 H 1 1.4269 0.0 . 1 . . . . . 3 DT H73 . 51047 1 93 . 2 . 2 3 3 DT C1' C 13 85.2983 0.0 . 1 . . . . . 3 DT C1' . 51047 1 94 . 2 . 2 3 3 DT C6 C 13 138.552 0.0 . 1 . . . . . 3 DT C6 . 51047 1 95 . 2 . 2 4 4 DA H1' H 1 5.9122 0.0 . 1 . . . . . 4 DA H1' . 51047 1 96 . 2 . 2 4 4 DA H8 H 1 8.2117 0.0 . 1 . . . . . 4 DA H8 . 51047 1 97 . 2 . 2 4 4 DA C1' C 13 84.5757 0.0 . 1 . . . . . 4 DA C1' . 51047 1 98 . 2 . 2 4 4 DA C8 C 13 141.702 0.0 . 1 . . . . . 4 DA C8 . 51047 1 99 . 2 . 2 5 5 DA H1' H 1 6.0459 0.0 . 1 . . . . . 5 DA H1' . 51047 1 100 . 2 . 2 5 5 DA H8 H 1 8.0708 0.0 . 1 . . . . . 5 DA H8 . 51047 1 101 . 2 . 2 5 5 DA C1' C 13 84.3928 0.0 . 1 . . . . . 5 DA C1' . 51047 1 102 . 2 . 2 5 5 DA C8 C 13 140.8033 0.0 . 1 . . . . . 5 DA C8 . 51047 1 103 . 2 . 2 6 6 DC H1' H 1 5.4634 0.0 . 1 . . . . . 6 DC H1' . 51047 1 104 . 2 . 2 6 6 DC H6 H 1 7.1389 0.0 . 1 . . . . . 6 DC H6 . 51047 1 105 . 2 . 2 6 6 DC C1' C 13 85.9172 0.0 . 1 . . . . . 6 DC C1' . 51047 1 106 . 2 . 2 6 6 DC C6 C 13 141.8839 0.0 . 1 . . . . . 6 DC C6 . 51047 1 107 . 2 . 2 7 7 DA H1' H 1 6.124 0.0 . 1 . . . . . 7 DA H1' . 51047 1 108 . 2 . 2 7 7 DA H8 H 1 8.1142 0.0 . 1 . . . . . 7 DA H8 . 51047 1 109 . 2 . 2 7 7 DA C1' C 13 85.2767 0.0 . 1 . . . . . 7 DA C1' . 51047 1 110 . 2 . 2 7 7 DA C8 C 13 141.5382 0.0 . 1 . . . . . 7 DA C8 . 51047 1 111 . 2 . 2 8 8 DT H1' H 1 5.6009 0.0 . 1 . . . . . 8 DT H1' . 51047 1 112 . 2 . 2 8 8 DT H6 H 1 7.0887 0.0 . 1 . . . . . 8 DT H6 . 51047 1 113 . 2 . 2 8 8 DT H71 H 1 1.3277 0.0 . 1 . . . . . 8 DT H71 . 51047 1 114 . 2 . 2 8 8 DT H72 H 1 1.3277 0.0 . 1 . . . . . 8 DT H72 . 51047 1 115 . 2 . 2 8 8 DT H73 H 1 1.3277 0.0 . 1 . . . . . 8 DT H73 . 51047 1 116 . 2 . 2 8 8 DT C1' C 13 84.7917 0.0 . 1 . . . . . 8 DT C1' . 51047 1 117 . 2 . 2 8 8 DT C6 C 13 138.3456 0.0 . 1 . . . . . 8 DT C6 . 51047 1 118 . 2 . 2 9 9 DA H1' H 1 6.1247 0.0 . 1 . . . . . 9 DA H1' . 51047 1 119 . 2 . 2 9 9 DA H8 H 1 8.161 0.0 . 1 . . . . . 9 DA H8 . 51047 1 120 . 2 . 2 9 9 DA C1' C 13 84.8465 0.0 . 1 . . . . . 9 DA C1' . 51047 1 121 . 2 . 2 9 9 DA C8 C 13 141.631 0.0 . 1 . . . . . 9 DA C8 . 51047 1 122 . 2 . 2 10 10 DC H1' H 1 5.4409 0.0 . 1 . . . . . 10 DC H1' . 51047 1 123 . 2 . 2 10 10 DC H6 H 1 7.2254 0.0 . 1 . . . . . 10 DC H6 . 51047 1 124 . 2 . 2 10 10 DC C1' C 13 85.9125 0.0 . 1 . . . . . 10 DC C1' . 51047 1 125 . 2 . 2 10 10 DC C6 C 13 142.1887 0.0 . 1 . . . . . 10 DC C6 . 51047 1 126 . 2 . 2 11 11 DA H1' H 1 6.1304 0.0 . 1 . . . . . 11 DA H1' . 51047 1 127 . 2 . 2 11 11 DA H8 H 1 8.16 0.0 . 1 . . . . . 11 DA H8 . 51047 1 128 . 2 . 2 11 11 DA C1' C 13 85.0698 0.0 . 1 . . . . . 11 DA C1' . 51047 1 129 . 2 . 2 11 11 DA C8 C 13 141.4458 0.0 . 1 . . . . . 11 DA C8 . 51047 1 130 . 2 . 2 12 12 DC H1' H 1 5.7642 0.0 . 1 . . . . . 12 DC H1' . 51047 1 131 . 2 . 2 12 12 DC H6 H 1 7.2365 0.0 . 1 . . . . . 12 DC H6 . 51047 1 132 . 2 . 2 12 12 DC C1' C 13 86.2749 0.0 . 1 . . . . . 12 DC C1' . 51047 1 133 . 2 . 2 12 12 DC C6 C 13 141.9346 0.0 . 1 . . . . . 12 DC C6 . 51047 1 134 . 2 . 2 13 13 DT H1' H 1 5.6373 0.0 . 1 . . . . . 13 DT H1' . 51047 1 135 . 2 . 2 13 13 DT H6 H 1 7.3243 0.0 . 1 . . . . . 13 DT H6 . 51047 1 136 . 2 . 2 13 13 DT C1' C 13 85.5661 0.0 . 1 . . . . . 13 DT C1' . 51047 1 137 . 2 . 2 13 13 DT C6 C 13 139.5715 0.0 . 1 . . . . . 13 DT C6 . 51047 1 138 . 2 . 2 14 14 DA H1' H 1 6.1603 0.0 . 1 . . . . . 14 DA H1' . 51047 1 139 . 2 . 2 14 14 DA H8 H 1 8.2742 0.0 . 1 . . . . . 14 DA H8 . 51047 1 140 . 2 . 2 14 14 DA C1' C 13 84.9098 0.0 . 1 . . . . . 14 DA C1' . 51047 1 141 . 2 . 2 14 14 DA C8 C 13 141.765 0.0 . 1 . . . . . 14 DA C8 . 51047 1 142 . 2 . 2 15 15 DC H1' H 1 5.6279 0.0 . 1 . . . . . 15 DC H1' . 51047 1 143 . 2 . 2 15 15 DC H6 H 1 7.2637 0.0 . 1 . . . . . 15 DC H6 . 51047 1 144 . 2 . 2 15 15 DC C1' C 13 86.0973 0.0 . 1 . . . . . 15 DC C1' . 51047 1 145 . 2 . 2 15 15 DC C6 C 13 142.4687 0.0 . 1 . . . . . 15 DC C6 . 51047 1 146 . 2 . 2 16 16 DG H1' H 1 6.1194 0.0 . 1 . . . . . 16 DG H1' . 51047 1 147 . 2 . 2 16 16 DG H8 H 1 7.8789 0.0 . 1 . . . . . 16 DG H8 . 51047 1 148 . 2 . 2 16 16 DG C1' C 13 84.9003 0.0 . 1 . . . . . 16 DG C1' . 51047 1 149 . 2 . 2 16 16 DG C8 C 13 139.24 0.0 . 1 . . . . . 16 DG C8 . 51047 1 stop_ save_