################################### # 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_chemical_shift_assignment_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_one _Assigned_chem_shift_list.Entry_ID 4247 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 ; RNA-DNA chimeric hybrid duplex, sequence number (5') 1-8 (3'): RNA plus strand r(GCAGUGGC) ; _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 $sample_one . 4247 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 G H5' H 1 3.84 . . 2 . . . . . . . . 4247 1 2 . 1 1 1 1 G H5'' H 1 3.94 . . 2 . . . . . . . . 4247 1 3 . 1 1 1 1 G H4' H 1 4.23 . . 1 . . . . . . . . 4247 1 4 . 1 1 1 1 G H3' H 1 4.47 . . 1 . . . . . . . . 4247 1 5 . 1 1 1 1 G H2' H 1 4.69 . . 1 . . . . . . . . 4247 1 6 . 1 1 1 1 G H1' H 1 5.59 . . 1 . . . . . . . . 4247 1 7 . 1 1 1 1 G H8 H 1 7.91 . . 1 . . . . . . . . 4247 1 8 . 1 1 2 2 C H5' H 1 4.14 . . 2 . . . . . . . . 4247 1 9 . 1 1 2 2 C H5'' H 1 4.51 . . 2 . . . . . . . . 4247 1 10 . 1 1 2 2 C H4' H 1 4.45 . . 1 . . . . . . . . 4247 1 11 . 1 1 2 2 C H3' H 1 4.57 . . 1 . . . . . . . . 4247 1 12 . 1 1 2 2 C H2' H 1 4.63 . . 1 . . . . . . . . 4247 1 13 . 1 1 2 2 C H1' H 1 5.52 . . 1 . . . . . . . . 4247 1 14 . 1 1 2 2 C H41 H 1 8.43 . . 2 . . . . . . . . 4247 1 15 . 1 1 2 2 C H42 H 1 6.70 . . 2 . . . . . . . . 4247 1 16 . 1 1 2 2 C H5 H 1 5.25 . . 1 . . . . . . . . 4247 1 17 . 1 1 2 2 C H6 H 1 7.78 . . 1 . . . . . . . . 4247 1 18 . 1 1 3 3 A H5' H 1 4.17 . . 2 . . . . . . . . 4247 1 19 . 1 1 3 3 A H5'' H 1 4.56 . . 2 . . . . . . . . 4247 1 20 . 1 1 3 3 A H4' H 1 4.51 . . 1 . . . . . . . . 4247 1 21 . 1 1 3 3 A H3' H 1 4.69 . . 1 . . . . . . . . 4247 1 22 . 1 1 3 3 A H2' H 1 4.79 . . 1 . . . . . . . . 4247 1 23 . 1 1 3 3 A H1' H 1 5.96 . . 1 . . . . . . . . 4247 1 24 . 1 1 3 3 A H2 H 1 7.25 . . 1 . . . . . . . . 4247 1 25 . 1 1 3 3 A H8 H 1 8.02 . . 1 . . . . . . . . 4247 1 26 . 1 1 4 4 G H5' H 1 4.05 . . 2 . . . . . . . . 4247 1 27 . 1 1 4 4 G H5'' H 1 4.42 . . 2 . . . . . . . . 4247 1 28 . 1 1 4 4 G H4' H 1 4.47 . . 1 . . . . . . . . 4247 1 29 . 1 1 4 4 G H3' H 1 4.33 . . 1 . . . . . . . . 4247 1 30 . 1 1 4 4 G H2' H 1 4.32 . . 1 . . . . . . . . 4247 1 31 . 1 1 4 4 G H1' H 1 5.47 . . 1 . . . . . . . . 4247 1 32 . 1 1 4 4 G H1 H 1 13.27 . . 1 . . . . . . . . 4247 1 33 . 1 1 4 4 G H8 H 1 7.12 . . 1 . . . . . . . . 4247 1 34 . 1 1 5 5 U H5' H 1 4.07 . . 2 . . . . . . . . 4247 1 35 . 1 1 5 5 U H5'' H 1 4.55 . . 2 . . . . . . . . 4247 1 36 . 1 1 5 5 U H4' H 1 4.42 . . 1 . . . . . . . . 4247 1 37 . 1 1 5 5 U H3' H 1 4.56 . . 1 . . . . . . . . 4247 1 38 . 1 1 5 5 U H2' H 1 4.59 . . 1 . . . . . . . . 4247 1 39 . 1 1 5 5 U H1' H 1 5.55 . . 1 . . . . . . . . 4247 1 40 . 1 1 5 5 U H3 H 1 13.63 . . 1 . . . . . . . . 4247 1 41 . 1 1 5 5 U H5 H 1 5.00 . . 1 . . . . . . . . 4247 1 42 . 1 1 5 5 U H6 H 1 7.70 . . 1 . . . . . . . . 4247 1 43 . 1 1 6 6 G H5' H 1 4.14 . . 2 . . . . . . . . 4247 1 44 . 1 1 6 6 G H5'' H 1 4.48 . . 2 . . . . . . . . 4247 1 45 . 1 1 6 6 G H4' H 1 4.51 . . 1 . . . . . . . . 4247 1 46 . 1 1 6 6 G H3' H 1 4.59 . . 1 . . . . . . . . 4247 1 47 . 1 1 6 6 G H2' H 1 4.61 . . 1 . . . . . . . . 4247 1 48 . 1 1 6 6 G H1' H 1 5.81 . . 1 . . . . . . . . 4247 1 49 . 1 1 6 6 G H1 H 1 12.12 . . 1 . . . . . . . . 4247 1 50 . 1 1 6 6 G H8 H 1 7.66 . . 1 . . . . . . . . 4247 1 51 . 1 1 7 7 G H5' H 1 4.06 . . 2 . . . . . . . . 4247 1 52 . 1 1 7 7 G H5'' H 1 4.48 . . 2 . . . . . . . . 4247 1 53 . 1 1 7 7 G H4' H 1 4.47 . . 1 . . . . . . . . 4247 1 54 . 1 1 7 7 G H3' H 1 4.40 . . 1 . . . . . . . . 4247 1 55 . 1 1 7 7 G H2' H 1 4.41 . . 1 . . . . . . . . 4247 1 56 . 1 1 7 7 G H1' H 1 5.68 . . 1 . . . . . . . . 4247 1 57 . 1 1 7 7 G H1 H 1 13.34 . . 1 . . . . . . . . 4247 1 58 . 1 1 7 7 G H8 H 1 7.27 . . 1 . . . . . . . . 4247 1 59 . 1 1 8 8 C H5' H 1 4.22 . . 2 . . . . . . . . 4247 1 60 . 1 1 8 8 C H4' H 1 4.16 . . 1 . . . . . . . . 4247 1 61 . 1 1 8 8 C H3' H 1 4.06 . . 1 . . . . . . . . 4247 1 62 . 1 1 8 8 C H2' H 1 3.99 . . 1 . . . . . . . . 4247 1 63 . 1 1 8 8 C H1' H 1 5.66 . . 1 . . . . . . . . 4247 1 64 . 1 1 8 8 C H41 H 1 8.26 . . 2 . . . . . . . . 4247 1 65 . 1 1 8 8 C H42 H 1 6.87 . . 2 . . . . . . . . 4247 1 66 . 1 1 8 8 C H5 H 1 5.21 . . 1 . . . . . . . . 4247 1 67 . 1 1 8 8 C H6 H 1 7.44 . . 1 . . . . . . . . 4247 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_chemical_shift_assignment_two _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_two _Assigned_chem_shift_list.Entry_ID 4247 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 ; RNA portion of minus strand of RNA-DNA chimeric hybrid duplex, sequence number (5') 1-4 (3'): Complete strand: r(GCCA)d(CTGC) ; _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 $sample_one . 4247 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 G H5' H 1 3.83 . . 2 . . . . . . . . 4247 2 2 . 2 2 1 1 G H5'' H 1 3.94 . . 2 . . . . . . . . 4247 2 3 . 2 2 1 1 G H4' H 1 4.23 . . 1 . . . . . . . . 4247 2 4 . 2 2 1 1 G H3' H 1 4.47 . . 1 . . . . . . . . 4247 2 5 . 2 2 1 1 G H2' H 1 4.65 . . 1 . . . . . . . . 4247 2 6 . 2 2 1 1 G H1' H 1 5.60 . . 1 . . . . . . . . 4247 2 7 . 2 2 1 1 G H8 H 1 7.91 . . 1 . . . . . . . . 4247 2 8 . 2 2 2 2 C H5' H 1 4.12 . . 2 . . . . . . . . 4247 2 9 . 2 2 2 2 C H5'' H 1 4.58 . . 2 . . . . . . . . 4247 2 10 . 2 2 2 2 C H4' H 1 4.46 . . 1 . . . . . . . . 4247 2 11 . 2 2 2 2 C H3' H 1 4.54 . . 1 . . . . . . . . 4247 2 12 . 2 2 2 2 C H2' H 1 4.46 . . 1 . . . . . . . . 4247 2 13 . 2 2 2 2 C H1' H 1 5.62 . . 1 . . . . . . . . 4247 2 14 . 2 2 2 2 C H41 H 1 8.69 . . 2 . . . . . . . . 4247 2 15 . 2 2 2 2 C H42 H 1 6.76 . . 2 . . . . . . . . 4247 2 16 . 2 2 2 2 C H5 H 1 5.22 . . 1 . . . . . . . . 4247 2 17 . 2 2 2 2 C H6 H 1 7.89 . . 1 . . . . . . . . 4247 2 18 . 2 2 3 3 C H5' H 1 4.49 . . 2 . . . . . . . . 4247 2 19 . 2 2 3 3 C H5'' H 1 4.59 . . 2 . . . . . . . . 4247 2 20 . 2 2 3 3 C H4' H 1 4.44 . . 1 . . . . . . . . 4247 2 21 . 2 2 3 3 C H3' H 1 4.59 . . 1 . . . . . . . . 4247 2 22 . 2 2 3 3 C H2' H 1 4.50 . . 1 . . . . . . . . 4247 2 23 . 2 2 3 3 C H1' H 1 5.48 . . 1 . . . . . . . . 4247 2 24 . 2 2 3 3 C H41 H 1 8.41 . . 2 . . . . . . . . 4247 2 25 . 2 2 3 3 C H42 H 1 6.87 . . 2 . . . . . . . . 4247 2 26 . 2 2 3 3 C H5 H 1 5.57 . . 1 . . . . . . . . 4247 2 27 . 2 2 3 3 C H6 H 1 7.79 . . 1 . . . . . . . . 4247 2 28 . 2 2 4 4 A H5' H 1 4.03 . . 2 . . . . . . . . 4247 2 29 . 2 2 4 4 A H5'' H 1 4.14 . . 2 . . . . . . . . 4247 2 30 . 2 2 4 4 A H4' H 1 4.48 . . 1 . . . . . . . . 4247 2 31 . 2 2 4 4 A H3' H 1 4.68 . . 1 . . . . . . . . 4247 2 32 . 2 2 4 4 A H2' H 1 4.60 . . 1 . . . . . . . . 4247 2 33 . 2 2 4 4 A H1' H 1 5.94 . . 1 . . . . . . . . 4247 2 34 . 2 2 4 4 A H2 H 1 7.38 . . 1 . . . . . . . . 4247 2 35 . 2 2 4 4 A H8 H 1 8.08 . . 1 . . . . . . . . 4247 2 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_chemical_shift_assignment_three _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_three _Assigned_chem_shift_list.Entry_ID 4247 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 ; DNA portion of RNA-DNA chimeric hybrid duplex minus strand, author sequence number (5') 5-8 (3') Complete strand: r(GCCA)d(CTGC) ; _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 $sample_one . 4247 3 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 . 3 3 1 1 DC H5' H 1 4.05 . . 2 . . . . . . . . 4247 3 2 . 3 3 1 1 DC H5'' H 1 4.39 . . 2 . . . . . . . . 4247 3 3 . 3 3 1 1 DC H4' H 1 4.18 . . 1 . . . . . . . . 4247 3 4 . 3 3 1 1 DC H3' H 1 4.44 . . 1 . . . . . . . . 4247 3 5 . 3 3 1 1 DC H2' H 1 2.26 . . 2 . . . . . . . . 4247 3 6 . 3 3 1 1 DC H2'' H 1 2.52 . . 2 . . . . . . . . 4247 3 7 . 3 3 1 1 DC H1' H 1 5.60 . . 1 . . . . . . . . 4247 3 8 . 3 3 1 1 DC H41 H 1 8.27 . . 2 . . . . . . . . 4247 3 9 . 3 3 1 1 DC H42 H 1 6.95 . . 2 . . . . . . . . 4247 3 10 . 3 3 1 1 DC H5 H 1 5.26 . . 1 . . . . . . . . 4247 3 11 . 3 3 1 1 DC H6 H 1 7.31 . . 1 . . . . . . . . 4247 3 12 . 3 3 2 2 DT H5' H 1 4.11 . . 2 . . . . . . . . 4247 3 13 . 3 3 2 2 DT H5'' H 1 4.14 . . 2 . . . . . . . . 4247 3 14 . 3 3 2 2 DT H4' H 1 4.25 . . 1 . . . . . . . . 4247 3 15 . 3 3 2 2 DT H3' H 1 4.87 . . 1 . . . . . . . . 4247 3 16 . 3 3 2 2 DT H2' H 1 2.43 . . 1 . . . . . . . . 4247 3 17 . 3 3 2 2 DT H2'' H 1 2.66 . . 1 . . . . . . . . 4247 3 18 . 3 3 2 2 DT H1' H 1 6.05 . . 1 . . . . . . . . 4247 3 19 . 3 3 2 2 DT H3 H 1 13.47 . . 1 . . . . . . . . 4247 3 20 . 3 3 2 2 DT H6 H 1 7.69 . . 1 . . . . . . . . 4247 3 21 . 3 3 2 2 DT H71 H 1 1.44 . . 3 . . . . . . . . 4247 3 22 . 3 3 2 2 DT H72 H 1 1.44 . . 3 . . . . . . . . 4247 3 23 . 3 3 2 2 DT H73 H 1 1.44 . . 3 . . . . . . . . 4247 3 24 . 3 3 3 3 DG H5' H 1 4.16 . . 2 . . . . . . . . 4247 3 25 . 3 3 3 3 DG H5'' H 1 4.20 . . 2 . . . . . . . . 4247 3 26 . 3 3 3 3 DG H4' H 1 4.38 . . 1 . . . . . . . . 4247 3 27 . 3 3 3 3 DG H3' H 1 4.90 . . 1 . . . . . . . . 4247 3 28 . 3 3 3 3 DG H2' H 1 2.51 . . 1 . . . . . . . . 4247 3 29 . 3 3 3 3 DG H2'' H 1 2.69 . . 1 . . . . . . . . 4247 3 30 . 3 3 3 3 DG H1' H 1 6.03 . . 1 . . . . . . . . 4247 3 31 . 3 3 3 3 DG H1 H 1 12.24 . . 1 . . . . . . . . 4247 3 32 . 3 3 3 3 DG H8 H 1 7.74 . . 1 . . . . . . . . 4247 3 33 . 3 3 4 4 DC H5' H 1 4.10 . . 2 . . . . . . . . 4247 3 34 . 3 3 4 4 DC H5'' H 1 4.26 . . 2 . . . . . . . . 4247 3 35 . 3 3 4 4 DC H4' H 1 4.08 . . 1 . . . . . . . . 4247 3 36 . 3 3 4 4 DC H3' H 1 4.47 . . 1 . . . . . . . . 4247 3 37 . 3 3 4 4 DC H2' H 1 2.09 . . 2 . . . . . . . . 4247 3 38 . 3 3 4 4 DC H2'' H 1 2.24 . . 2 . . . . . . . . 4247 3 39 . 3 3 4 4 DC H1' H 1 6.16 . . 1 . . . . . . . . 4247 3 40 . 3 3 4 4 DC H41 H 1 8.21 . . 2 . . . . . . . . 4247 3 41 . 3 3 4 4 DC H42 H 1 6.59 . . 2 . . . . . . . . 4247 3 42 . 3 3 4 4 DC H5 H 1 5.15 . . 1 . . . . . . . . 4247 3 43 . 3 3 4 4 DC H6 H 1 7.36 . . 1 . . . . . . . . 4247 3 stop_ save_