################################### # 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_SRY-8mer-c1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SRY-8mer-c1 _Assigned_chem_shift_list.Entry_ID 4556 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 . . 1 $SRY-8mer . 4556 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.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 DG H8 H 1 7.92 .03 . 1 . . . . . . . . 4556 1 2 . 1 1 1 1 DG H1' H 1 5.93 .03 . 1 . . . . . . . . 4556 1 3 . 1 1 1 1 DG H2' H 1 2.60 .03 . 1 . . . . . . . . 4556 1 4 . 1 1 1 1 DG H2'' H 1 2.76 .03 . 1 . . . . . . . . 4556 1 5 . 1 1 1 1 DG H3' H 1 4.84 .03 . 1 . . . . . . . . 4556 1 6 . 1 1 1 1 DG H4' H 1 4.26 .03 . 1 . . . . . . . . 4556 1 7 . 1 1 1 1 DG H5' H 1 3.72 .03 . 2 . . . . . . . . 4556 1 8 . 1 1 1 1 DG H5'' H 1 3.72 .03 . 2 . . . . . . . . 4556 1 9 . 1 1 1 1 DG P P 31 -4.18 .03 . 1 . . . . . . . . 4556 1 10 . 1 1 2 2 DC H41 H 1 6.50 .03 . 2 . . . . . . . . 4556 1 11 . 1 1 2 2 DC H42 H 1 8.43 .03 . 2 . . . . . . . . 4556 1 12 . 1 1 2 2 DC H5 H 1 5.44 .03 . 1 . . . . . . . . 4556 1 13 . 1 1 2 2 DC H6 H 1 7.47 .03 . 1 . . . . . . . . 4556 1 14 . 1 1 2 2 DC H1' H 1 5.63 .03 . 1 . . . . . . . . 4556 1 15 . 1 1 2 2 DC H2' H 1 2.09 .03 . 1 . . . . . . . . 4556 1 16 . 1 1 2 2 DC H2'' H 1 2.42 .03 . 1 . . . . . . . . 4556 1 17 . 1 1 2 2 DC H3' H 1 4.87 .03 . 1 . . . . . . . . 4556 1 18 . 1 1 2 2 DC H4' H 1 4.21 .03 . 1 . . . . . . . . 4556 1 19 . 1 1 2 2 DC H5' H 1 4.06 .03 . 2 . . . . . . . . 4556 1 20 . 1 1 2 2 DC H5'' H 1 4.13 .03 . 2 . . . . . . . . 4556 1 21 . 1 1 2 2 DC P P 31 -4.00 .03 . 1 . . . . . . . . 4556 1 22 . 1 1 3 3 DA H2 H 1 7.72 .03 . 1 . . . . . . . . 4556 1 23 . 1 1 3 3 DA H8 H 1 8.28 .03 . 1 . . . . . . . . 4556 1 24 . 1 1 3 3 DA H1' H 1 6.19 .03 . 1 . . . . . . . . 4556 1 25 . 1 1 3 3 DA H2' H 1 2.70 .03 . 1 . . . . . . . . 4556 1 26 . 1 1 3 3 DA H2'' H 1 2.87 .03 . 1 . . . . . . . . 4556 1 27 . 1 1 3 3 DA H3' H 1 5.03 .03 . 1 . . . . . . . . 4556 1 28 . 1 1 3 3 DA H4' H 1 4.42 .03 . 1 . . . . . . . . 4556 1 29 . 1 1 3 3 DA P P 31 -4.28 .03 . 1 . . . . . . . . 4556 1 30 . 1 1 4 4 DC H5 H 1 5.36 .03 . 1 . . . . . . . . 4556 1 31 . 1 1 4 4 DC H6 H 1 7.25 .03 . 1 . . . . . . . . 4556 1 32 . 1 1 4 4 DC H1' H 1 5.30 .03 . 1 . . . . . . . . 4556 1 33 . 1 1 4 4 DC H2' H 1 1.81 .03 . 1 . . . . . . . . 4556 1 34 . 1 1 4 4 DC H2'' H 1 2.17 .03 . 1 . . . . . . . . 4556 1 35 . 1 1 4 4 DC H3' H 1 5.04 .03 . 1 . . . . . . . . 4556 1 36 . 1 1 4 4 DC H4' H 1 4.10 .03 . 1 . . . . . . . . 4556 1 37 . 1 1 4 4 DC P P 31 -4.01 .03 . 1 . . . . . . . . 4556 1 38 . 1 1 5 5 DA H2 H 1 7.12 .03 . 1 . . . . . . . . 4556 1 39 . 1 1 5 5 DA H61 H 1 6.47 .03 . 2 . . . . . . . . 4556 1 40 . 1 1 5 5 DA H62 H 1 8.23 .03 . 2 . . . . . . . . 4556 1 41 . 1 1 5 5 DA H8 H 1 8.16 .03 . 1 . . . . . . . . 4556 1 42 . 1 1 5 5 DA H1' H 1 5.73 .03 . 1 . . . . . . . . 4556 1 43 . 1 1 5 5 DA H2' H 1 2.68 .03 . 1 . . . . . . . . 4556 1 44 . 1 1 5 5 DA H2'' H 1 2.81 .03 . 1 . . . . . . . . 4556 1 45 . 1 1 5 5 DA H3' H 1 5.02 .03 . 1 . . . . . . . . 4556 1 46 . 1 1 5 5 DA H4' H 1 4.35 .03 . 1 . . . . . . . . 4556 1 47 . 1 1 5 5 DA H5' H 1 4.19 .03 . 2 . . . . . . . . 4556 1 48 . 1 1 5 5 DA H5'' H 1 4.19 .03 . 2 . . . . . . . . 4556 1 49 . 1 1 5 5 DA P P 31 -4.22 .03 . 1 . . . . . . . . 4556 1 50 . 1 1 6 6 DA H2 H 1 7.20 .03 . 1 . . . . . . . . 4556 1 51 . 1 1 6 6 DA H8 H 1 8.10 .03 . 1 . . . . . . . . 4556 1 52 . 1 1 6 6 DA H1' H 1 5.85 .03 . 1 . . . . . . . . 4556 1 53 . 1 1 6 6 DA H2' H 1 2.61 .03 . 1 . . . . . . . . 4556 1 54 . 1 1 6 6 DA H2'' H 1 2.81 .03 . 1 . . . . . . . . 4556 1 55 . 1 1 6 6 DA H3' H 1 5.04 .03 . 1 . . . . . . . . 4556 1 56 . 1 1 6 6 DA H4' H 1 4.42 .03 . 1 . . . . . . . . 4556 1 57 . 1 1 6 6 DA P P 31 -4.15 .03 . 1 . . . . . . . . 4556 1 58 . 1 1 7 7 DA H2 H 1 7.75 .03 . 1 . . . . . . . . 4556 1 59 . 1 1 7 7 DA H8 H 1 8.02 .03 . 1 . . . . . . . . 4556 1 60 . 1 1 7 7 DA H1' H 1 6.10 .03 . 1 . . . . . . . . 4556 1 61 . 1 1 7 7 DA H2' H 1 2.48 .03 . 1 . . . . . . . . 4556 1 62 . 1 1 7 7 DA H2'' H 1 2.81 .03 . 1 . . . . . . . . 4556 1 63 . 1 1 7 7 DA H3' H 1 4.97 .03 . 1 . . . . . . . . 4556 1 64 . 1 1 7 7 DA H4' H 1 4.43 .03 . 1 . . . . . . . . 4556 1 65 . 1 1 7 7 DA H5' H 1 4.26 .03 . 2 . . . . . . . . 4556 1 66 . 1 1 7 7 DA H5'' H 1 4.26 .03 . 2 . . . . . . . . 4556 1 67 . 1 1 7 7 DA P P 31 -4.07 .03 . 1 . . . . . . . . 4556 1 68 . 1 1 8 8 DC H5 H 1 5.05 .03 . 1 . . . . . . . . 4556 1 69 . 1 1 8 8 DC H6 H 1 7.18 .03 . 1 . . . . . . . . 4556 1 70 . 1 1 8 8 DC H1' H 1 5.95 .03 . 1 . . . . . . . . 4556 1 71 . 1 1 8 8 DC H2' H 1 2.05 .03 . 1 . . . . . . . . 4556 1 72 . 1 1 8 8 DC H2'' H 1 2.13 .03 . 1 . . . . . . . . 4556 1 73 . 1 1 8 8 DC H3' H 1 4.44 .03 . 1 . . . . . . . . 4556 1 74 . 1 1 8 8 DC H4' H 1 4.00 .03 . 1 . . . . . . . . 4556 1 stop_ save_ ################################### # 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_SRY-8mer-c2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SRY-8mer-c2 _Assigned_chem_shift_list.Entry_ID 4556 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 . . 1 $SRY-8mer . 4556 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.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 . 2 2 1 1 DG H1 H 1 12.46 .03 . 1 . . . . . . . . 4556 2 2 . 2 2 1 1 DG H8 H 1 7.91 .03 . 1 . . . . . . . . 4556 2 3 . 2 2 1 1 DG H1' H 1 5.99 .03 . 1 . . . . . . . . 4556 2 4 . 2 2 1 1 DG H2' H 1 2.71 .03 . 2 . . . . . . . . 4556 2 5 . 2 2 1 1 DG H2'' H 1 2.82 .03 . 2 . . . . . . . . 4556 2 6 . 2 2 1 1 DG H3' H 1 4.82 .03 . 1 . . . . . . . . 4556 2 7 . 2 2 1 1 DG H4' H 1 4.27 .03 . 1 . . . . . . . . 4556 2 8 . 2 2 1 1 DG H5' H 1 4.17 .03 . 2 . . . . . . . . 4556 2 9 . 2 2 1 1 DG H5'' H 1 4.17 .03 . 2 . . . . . . . . 4556 2 10 . 2 2 1 1 DG P P 31 -4.23 .03 . 1 . . . . . . . . 4556 2 11 . 2 2 2 2 DT H3 H 1 14.06 .03 . 1 . . . . . . . . 4556 2 12 . 2 2 2 2 DT H6 H 1 7.48 .03 . 1 . . . . . . . . 4556 2 13 . 2 2 2 2 DT H71 H 1 1.33 .03 . 1 . . . . . . . . 4556 2 14 . 2 2 2 2 DT H72 H 1 1.33 .03 . 1 . . . . . . . . 4556 2 15 . 2 2 2 2 DT H73 H 1 1.33 .03 . 1 . . . . . . . . 4556 2 16 . 2 2 2 2 DT H1' H 1 6.20 .03 . 1 . . . . . . . . 4556 2 17 . 2 2 2 2 DT H2' H 1 2.24 .03 . 1 . . . . . . . . 4556 2 18 . 2 2 2 2 DT H2'' H 1 2.64 .03 . 1 . . . . . . . . 4556 2 19 . 2 2 2 2 DT H3' H 1 4.92 .03 . 1 . . . . . . . . 4556 2 20 . 2 2 2 2 DT H4' H 1 4.33 .03 . 1 . . . . . . . . 4556 2 21 . 2 2 2 2 DT P P 31 -4.34 .03 . 1 . . . . . . . . 4556 2 22 . 2 2 3 3 DT H3 H 1 13.96 .03 . 1 . . . . . . . . 4556 2 23 . 2 2 3 3 DT H6 H 1 7.53 .03 . 1 . . . . . . . . 4556 2 24 . 2 2 3 3 DT H71 H 1 1.65 .03 . 1 . . . . . . . . 4556 2 25 . 2 2 3 3 DT H72 H 1 1.65 .03 . 1 . . . . . . . . 4556 2 26 . 2 2 3 3 DT H73 H 1 1.65 .03 . 1 . . . . . . . . 4556 2 27 . 2 2 3 3 DT H1' H 1 6.19 .03 . 1 . . . . . . . . 4556 2 28 . 2 2 3 3 DT H2' H 1 2.24 .03 . 1 . . . . . . . . 4556 2 29 . 2 2 3 3 DT H2'' H 1 2.64 .03 . 1 . . . . . . . . 4556 2 30 . 2 2 3 3 DT H3' H 1 4.93 .03 . 1 . . . . . . . . 4556 2 31 . 2 2 3 3 DT H4' H 1 4.23 .03 . 1 . . . . . . . . 4556 2 32 . 2 2 3 3 DT P P 31 -4.34 .03 . 1 . . . . . . . . 4556 2 33 . 2 2 4 4 DT H3 H 1 13.64 .03 . 1 . . . . . . . . 4556 2 34 . 2 2 4 4 DT H6 H 1 7.40 .03 . 1 . . . . . . . . 4556 2 35 . 2 2 4 4 DT H71 H 1 1.73 .03 . 1 . . . . . . . . 4556 2 36 . 2 2 4 4 DT H72 H 1 1.73 .03 . 1 . . . . . . . . 4556 2 37 . 2 2 4 4 DT H73 H 1 1.73 .03 . 1 . . . . . . . . 4556 2 38 . 2 2 4 4 DT H1' H 1 5.85 .03 . 1 . . . . . . . . 4556 2 39 . 2 2 4 4 DT H2' H 1 2.21 .03 . 1 . . . . . . . . 4556 2 40 . 2 2 4 4 DT H2'' H 1 2.53 .03 . 1 . . . . . . . . 4556 2 41 . 2 2 4 4 DT H3' H 1 4.93 .03 . 1 . . . . . . . . 4556 2 42 . 2 2 4 4 DT H4' H 1 4.21 .03 . 1 . . . . . . . . 4556 2 43 . 2 2 4 4 DT P P 31 -4.09 .03 . 1 . . . . . . . . 4556 2 44 . 2 2 5 5 DG H1 H 1 12.46 .03 . 1 . . . . . . . . 4556 2 45 . 2 2 5 5 DG H8 H 1 7.92 .03 . 1 . . . . . . . . 4556 2 46 . 2 2 5 5 DG H1' H 1 5.94 .03 . 1 . . . . . . . . 4556 2 47 . 2 2 5 5 DG H2' H 1 2.64 .03 . 1 . . . . . . . . 4556 2 48 . 2 2 5 5 DG H2'' H 1 2.77 .03 . 1 . . . . . . . . 4556 2 49 . 2 2 5 5 DG H3' H 1 4.99 .03 . 1 . . . . . . . . 4556 2 50 . 2 2 5 5 DG H4' H 1 4.42 .03 . 5 . . . . . . . . 4556 2 51 . 2 2 5 5 DG P P 31 -4.33 .03 . 1 . . . . . . . . 4556 2 52 . 2 2 6 6 DT H3 H 1 13.66 .03 . 1 . . . . . . . . 4556 2 53 . 2 2 6 6 DT H6 H 1 7.19 .03 . 1 . . . . . . . . 4556 2 54 . 2 2 6 6 DT H71 H 1 1.43 .03 . 1 . . . . . . . . 4556 2 55 . 2 2 6 6 DT H72 H 1 1.43 .03 . 1 . . . . . . . . 4556 2 56 . 2 2 6 6 DT H73 H 1 1.43 .03 . 1 . . . . . . . . 4556 2 57 . 2 2 6 6 DT H1' H 1 5.80 .03 . 1 . . . . . . . . 4556 2 58 . 2 2 6 6 DT H2' H 1 2.02 .03 . 1 . . . . . . . . 4556 2 59 . 2 2 6 6 DT H2'' H 1 2.40 .03 . 1 . . . . . . . . 4556 2 60 . 2 2 6 6 DT H3' H 1 4.88 .03 . 1 . . . . . . . . 4556 2 61 . 2 2 6 6 DT H4' H 1 4.21 .03 . 1 . . . . . . . . 4556 2 62 . 2 2 6 6 DT P P 31 -4.15 .03 . 1 . . . . . . . . 4556 2 63 . 2 2 7 7 DG H1 H 1 12.87 .03 . 1 . . . . . . . . 4556 2 64 . 2 2 7 7 DG H8 H 1 7.87 .03 . 1 . . . . . . . . 4556 2 65 . 2 2 7 7 DG H1' H 1 5.93 .03 . 1 . . . . . . . . 4556 2 66 . 2 2 7 7 DG H2' H 1 2.60 .03 . 1 . . . . . . . . 4556 2 67 . 2 2 7 7 DG H2'' H 1 2.70 .03 . 1 . . . . . . . . 4556 2 68 . 2 2 7 7 DG H3' H 1 4.98 .03 . 1 . . . . . . . . 4556 2 69 . 2 2 7 7 DG H4' H 1 4.35 .03 . 1 . . . . . . . . 4556 2 70 . 2 2 7 7 DG P P 31 -3.91 .03 . 1 . . . . . . . . 4556 2 71 . 2 2 8 8 DC H5 H 1 5.31 .03 . 1 . . . . . . . . 4556 2 72 . 2 2 8 8 DC H6 H 1 7.40 .03 . 1 . . . . . . . . 4556 2 73 . 2 2 8 8 DC H1' H 1 6.15 .03 . 1 . . . . . . . . 4556 2 74 . 2 2 8 8 DC H2' H 1 2.22 .03 . 1 . . . . . . . . 4556 2 75 . 2 2 8 8 DC H2'' H 1 2.70 .03 . 5 . . . . . . . . 4556 2 76 . 2 2 8 8 DC H3' H 1 4.50 .03 . 1 . . . . . . . . 4556 2 77 . 2 2 8 8 DC H4' H 1 4.05 .03 . 1 . . . . . . . . 4556 2 stop_ save_