################################### # 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 bmse010349 _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_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.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 1H' 1 $sample_1 bmse010349 1 2 '1D 13C' 1 $sample_1 bmse010349 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 1 $software_1 ? ? bmse010349 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_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 1 C1 C 13 13.77 ? ? 1 ? ? ? ? ? BG ? bmse010349 1 2 ? 1 1 1 1 1 C4 C 13 24.58 ? ? 1 ? ? ? ? ? BB ? bmse010349 1 3 ? 1 1 1 1 1 C10 C 13 37.37 ? ? 1 ? ? ? ? ? A ? bmse010349 1 4 ? 1 1 1 1 1 C5 C 13 37.76 ? ? 1 ? ? ? ? ? BA ? bmse010349 1 5 ? 1 1 1 1 1 C2 C 13 55.76 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 6 ? 1 1 1 1 1 C3 C 13 55.89 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 7 ? 1 1 1 1 1 C13 C 13 63.41 ? ? 1 ? ? ? ? ? G ? bmse010349 1 8 ? 1 1 1 1 1 C16 C 13 85.32 ? ? 1 ? ? ? ? ? B ? bmse010349 1 9 ? 1 1 1 1 1 C11 C 13 112.16 ? ? 1 ? ? ? ? ? B2 ? bmse010349 1 10 ? 1 1 1 1 1 C12 C 13 112.32 ? ? 1 ? ? ? ? ? A2 ? bmse010349 1 11 ? 1 1 1 1 1 C8 C 13 114.34 ? ? 1 ? ? ? ? ? A5 ? bmse010349 1 12 ? 1 1 1 1 1 C9 C 13 119.95 ? ? 1 ? ? ? ? ? B5 ? bmse010349 1 13 ? 1 1 1 1 1 C7 C 13 121.00 ? ? 1 ? ? ? ? ? B6 ? bmse010349 1 14 ? 1 1 1 1 1 C6 C 13 122.08 ? ? 1 ? ? ? ? ? A6 ? bmse010349 1 15 ? 1 1 1 1 1 C12 C 13 129.75 ? ? 1 ? ? ? ? ? A1 ? bmse010349 1 16 ? 1 1 1 1 1 C15 C 13 138.23 ? ? 1 ? ? ? ? ? B1 ? bmse010349 1 17 ? 1 1 1 1 1 C17 C 13 144.20 ? ? 1 ? ? ? ? ? A4 ? bmse010349 1 18 ? 1 1 1 1 1 C18 C 13 145.33 ? ? 1 ? ? ? ? ? B4 ? bmse010349 1 19 ? 1 1 1 1 1 C19 C 13 146.44 ? ? 1 ? ? ? ? ? A3 ? bmse010349 1 20 ? 1 1 1 1 1 C22 C 13 150.88 ? ? 1 ? ? ? ? ? B3 ? bmse010349 1 21 ? 1 1 1 1 1 H26 H 1 0.915 ? ? 1 ? ? ? ? ? BG ? bmse010349 1 22 ? 1 1 1 1 1 H27 H 1 0.915 ? ? 1 ? ? ? ? ? BG ? bmse010349 1 23 ? 1 1 1 1 1 H28 H 1 0.915 ? ? 1 ? ? ? ? ? BG ? bmse010349 1 24 ? 1 1 1 1 1 H35 H 1 1.594 ? ? 1 ? ? ? ? ? BB ? bmse010349 1 25 ? 1 1 1 1 1 H36 H 1 1.594 ? ? 1 ? ? ? ? ? BB ? bmse010349 1 26 ? 1 1 1 1 1 H37 H 1 2.504 ? ? 1 ? ? ? ? ? BA ? bmse010349 1 27 ? 1 1 1 1 1 H38 H 1 2.504 ? ? 1 ? ? ? ? ? BA ? bmse010349 1 28 ? 1 1 1 1 1 H43 H 1 2.866 ? ? 1 ? ? ? ? ? A1 ? bmse010349 1 29 ? 1 1 1 1 1 H44 H 1 3.040 ? ? 1 ? ? ? ? ? A2 ? bmse010349 1 30 ? 1 1 1 1 1 H47 H 1 3.574 ? ? 1 ? ? ? ? ? G1 ? bmse010349 1 31 ? 1 1 1 1 1 H48 H 1 3.656 ? ? 1 ? ? ? ? ? G2 ? bmse010349 1 32 ? 1 1 1 1 1 H29 H 1 3.823 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 33 ? 1 1 1 1 1 H30 H 1 3.823 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 34 ? 1 1 1 1 1 H31 H 1 3.823 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 35 ? 1 1 1 1 1 H32 H 1 3.841 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 36 ? 1 1 1 1 1 H33 H 1 3.841 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 37 ? 1 1 1 1 1 H34 H 1 3.841 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1 38 ? 1 1 1 1 1 H49 H 1 4.160 ? ? 1 ? ? ? ? ? B ? bmse010349 1 39 ? 1 1 1 1 1 H51 H 1 5.611 ? ? 1 ? ? ? ? ? Ar-OH ? bmse010349 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 5 bmse010349 1 1 6 bmse010349 1 2 32 bmse010349 1 2 33 bmse010349 1 2 34 bmse010349 1 2 35 bmse010349 1 2 36 bmse010349 1 2 37 bmse010349 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_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID bmse010349 _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_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 3 '1D 1H' 2 $sample_2 bmse010349 2 4 '1D 13C' 2 $sample_2 bmse010349 2 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 1 $software_1 ? ? bmse010349 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_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 1 C1 C 13 14.01 ? ? 1 ? ? ? ? ? BG ? bmse010349 2 2 ? 1 1 1 1 1 C4 C 13 25.39 ? ? 1 ? ? ? ? ? BB ? bmse010349 2 3 ? 1 1 1 1 1 C10 C 13 37.74 ? ? 1 ? ? ? ? ? A ? bmse010349 2 4 ? 1 1 1 1 1 C5 C 13 38.22 ? ? 1 ? ? ? ? ? BA ? bmse010349 2 5 ? 1 1 1 1 1 C2 C 13 56.15 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 6 ? 1 1 1 1 1 C3 C 13 56.20 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 7 ? 1 1 1 1 1 C13 C 13 63.38 ? ? 1 ? ? ? ? ? G ? bmse010349 2 8 ? 1 1 1 1 1 C16 C 13 83.67 ? ? 1 ? ? ? ? ? B ? bmse010349 2 9 ? 1 1 1 1 1 C11 C 13 113.85 ? ? 1 ? ? ? ? ? B2 ? bmse010349 2 10 ? 1 1 1 1 1 C12 C 13 113.99 ? ? 1 ? ? ? ? ? A2 ? bmse010349 2 11 ? 1 1 1 1 1 C8 C 13 115.49 ? ? 1 ? ? ? ? ? A5 ? bmse010349 2 12 ? 1 1 1 1 1 C9 C 13 118.72 ? ? 1 ? ? ? ? ? B5 ? bmse010349 2 13 ? 1 1 1 1 1 C7 C 13 121.37 ? ? 1 ? ? ? ? ? B6 ? bmse010349 2 14 ? 1 1 1 1 1 C6 C 13 122.83 ? ? 1 ? ? ? ? ? A6 ? bmse010349 2 15 ? 1 1 1 1 1 C12 C 13 130.58 ? ? 1 ? ? ? ? ? A1 ? bmse010349 2 16 ? 1 1 1 1 1 C15 C 13 137.46 ? ? 1 ? ? ? ? ? B1 ? bmse010349 2 17 ? 1 1 1 1 1 C17 C 13 145.88 ? ? 1 ? ? ? ? ? A4 ? bmse010349 2 18 ? 1 1 1 1 1 C18 C 13 146.82 ? ? 1 ? ? ? ? ? B4 ? bmse010349 2 19 ? 1 1 1 1 1 C19 C 13 148.05 ? ? 1 ? ? ? ? ? A3 ? bmse010349 2 20 ? 1 1 1 1 1 C22 C 13 151.63 ? ? 1 ? ? ? ? ? B3 ? bmse010349 2 21 ? 1 1 1 1 1 H26 H 1 0.895 ? ? 1 ? ? ? ? ? BG ? bmse010349 2 22 ? 1 1 1 1 1 H27 H 1 0.895 ? ? 1 ? ? ? ? ? BG ? bmse010349 2 23 ? 1 1 1 1 1 H28 H 1 0.895 ? ? 1 ? ? ? ? ? BG ? bmse010349 2 24 ? 1 1 1 1 1 H28 H 1 1.585 ? ? 1 ? ? ? ? ? BB ? bmse010349 2 25 ? 1 1 1 1 1 H35 H 1 1.585 ? ? 1 ? ? ? ? ? BB ? bmse010349 2 26 ? 1 1 1 1 1 H36 H 1 2.492 ? ? 1 ? ? ? ? ? BA ? bmse010349 2 27 ? 1 1 1 1 1 H37 H 1 2.492 ? ? 1 ? ? ? ? ? BA ? bmse010349 2 28 ? 1 1 1 1 1 H43 H 1 2.91 ? ? 1 ? ? ? ? ? A1 ? bmse010349 2 29 ? 1 1 1 1 1 H44 H 1 2.94 ? ? 1 ? ? ? ? ? A2 ? bmse010349 2 30 ? 1 1 1 1 1 H47 H 1 3.59 ? ? 1 ? ? ? ? ? G ? bmse010349 2 31 ? 1 1 1 1 1 H48 H 1 3.59 ? ? 1 ? ? ? ? ? G ? bmse010349 2 32 ? 1 1 1 1 1 H50 H 1 3.731 ? ? 1 ? ? ? ? ? GOH ? bmse010349 2 33 ? 1 1 1 1 1 H29 H 1 3.786 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 34 ? 1 1 1 1 1 H30 H 1 3.786 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 35 ? 1 1 1 1 1 H31 H 1 3.786 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 36 ? 1 1 1 1 1 H32 H 1 3.802 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 37 ? 1 1 1 1 1 H33 H 1 3.802 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 38 ? 1 1 1 1 1 H34 H 1 3.802 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2 39 ? 1 1 1 1 1 H49 H 1 4.308 ? ? 1 ? ? ? ? ? B ? bmse010349 2 40 ? 1 1 1 1 1 H40 H 1 6.646 ? ? 1 ? ? ? ? ? B6 ? bmse010349 2 41 ? 1 1 1 1 1 H41 H 1 6.72 ? ? 1 ? ? ? ? ? A5 ? bmse010349 2 42 ? 1 1 1 1 1 H39 H 1 6.72 ? ? 1 ? ? ? ? ? A6 ? bmse010349 2 43 ? 1 1 1 1 1 H45 H 1 6.816 ? ? 1 ? ? ? ? ? B2 ? bmse010349 2 44 ? 1 1 1 1 1 H42 H 1 6.827 ? ? 1 ? ? ? ? ? B5 ? bmse010349 2 45 ? 1 1 1 1 1 H40 H 1 6.918 ? ? 1 ? ? ? ? ? A2 ? bmse010349 2 46 ? 1 1 1 1 1 H51 H 1 7.333 ? ? 1 ? ? ? ? ? ArOH ? bmse010349 2 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 5 bmse010349 2 1 6 bmse010349 2 2 33 bmse010349 2 2 34 bmse010349 2 2 35 bmse010349 2 2 36 bmse010349 2 2 37 bmse010349 2 2 38 bmse010349 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_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID bmse010349 _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_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 3 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 5 '1D 1H' 3 $sample_3 bmse010349 3 6 '1D 13C' 3 $sample_3 bmse010349 3 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 1 $software_1 ? ? bmse010349 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_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 1 C1 C 13 13.75 ? ? 1 ? ? ? ? ? BG ? bmse010349 3 2 ? 1 1 1 1 1 C4 C 13 24.29 ? ? 1 ? ? ? ? ? BB ? bmse010349 3 3 ? 1 1 1 1 1 C10 C 13 36.52 ? ? 1 ? ? ? ? ? A ? bmse010349 3 4 ? 1 1 1 1 1 C5 C 13 36.97 ? ? 1 ? ? ? ? ? BA ? bmse010349 3 5 ? 1 1 1 1 1 C2 C 13 55.49 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 6 ? 1 1 1 1 1 C3 C 13 55.58 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 7 ? 1 1 1 1 1 C13 C 13 61.82 ? ? 1 ? ? ? ? ? G ? bmse010349 3 8 ? 1 1 1 1 1 C16 C 13 80.83 ? ? 1 ? ? ? ? ? B ? bmse010349 3 9 ? 1 1 1 1 1 C11 C 13 112.89 ? ? 1 ? ? ? ? ? B2 ? bmse010349 3 10 ? 1 1 1 1 1 C12 C 13 113.64 ? ? 1 ? ? ? ? ? A2 ? bmse010349 3 11 ? 1 1 1 1 1 C8 C 13 115.19 ? ? 1 ? ? ? ? ? A5 ? bmse010349 3 12 ? 1 1 1 1 1 C9 C 13 115.70 ? ? 1 ? ? ? ? ? B5 ? bmse010349 3 13 ? 1 1 1 1 1 C7 C 13 120.21 ? ? 1 ? ? ? ? ? B6 ? bmse010349 3 14 ? 1 1 1 1 1 C6 C 13 121.63 ? ? 1 ? ? ? ? ? A6 ? bmse010349 3 15 ? 1 1 1 1 1 C12 C 13 129.16 ? ? 1 ? ? ? ? ? A1 ? bmse010349 3 16 ? 1 1 1 1 1 C15 C 13 135.30 ? ? 1 ? ? ? ? ? B1 ? bmse010349 3 17 ? 1 1 1 1 1 C17 C 13 144.79 ? ? 1 ? ? ? ? ? A4 ? bmse010349 3 18 ? 1 1 1 1 1 C18 C 13 145.45 ? ? 1 ? ? ? ? ? B4 ? bmse010349 3 19 ? 1 1 1 1 1 C19 C 13 147.26 ? ? 1 ? ? ? ? ? A3 ? bmse010349 3 20 ? 1 1 1 1 1 C22 C 13 149.69 ? ? 1 ? ? ? ? ? B3 ? bmse010349 3 21 ? 1 1 1 1 1 H26 H 1 0.856 ? ? 1 ? ? ? ? ? BG ? bmse010349 3 22 ? 1 1 1 1 1 H27 H 1 0.856 ? ? 1 ? ? ? ? ? BG ? bmse010349 3 23 ? 1 1 1 1 1 H28 H 1 0.856 ? ? 1 ? ? ? ? ? BG ? bmse010349 3 24 ? 1 1 1 1 1 H28 H 1 1.531 ? ? 1 ? ? ? ? ? BB ? bmse010349 3 25 ? 1 1 1 1 1 H35 H 1 1.531 ? ? 1 ? ? ? ? ? BB ? bmse010349 3 26 ? 1 1 1 1 1 H36 H 1 2.46 ? ? 1 ? ? ? ? ? BA ? bmse010349 3 27 ? 1 1 1 1 1 H37 H 1 2.46 ? ? 1 ? ? ? ? ? BA ? bmse010349 3 28 ? 1 1 1 1 1 H43 H 1 2.733 ? ? 1 ? ? ? ? ? A1 ? bmse010349 3 29 ? 1 1 1 1 1 H44 H 1 2.831 ? ? 1 ? ? ? ? ? A2 ? bmse010349 3 30 ? 1 1 1 1 1 H50 H 1 4.761 ? ? 1 ? ? ? ? ? GOH ? bmse010349 3 31 ? 1 1 1 1 1 H29 H 1 3.680 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 32 ? 1 1 1 1 1 H30 H 1 3.680 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 33 ? 1 1 1 1 1 H31 H 1 3.680 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 34 ? 1 1 1 1 1 H32 H 1 3.703 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 35 ? 1 1 1 1 1 H33 H 1 3.703 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 36 ? 1 1 1 1 1 H34 H 1 3.703 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3 37 ? 1 1 1 1 1 H49 H 1 4.265 ? ? 1 ? ? ? ? ? B ? bmse010349 3 38 ? 1 1 1 1 1 H51 H 1 8.70 ? ? 1 ? ? ? ? ? Ar-OH ? bmse010349 3 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 5 bmse010349 3 1 6 bmse010349 3 2 31 bmse010349 3 2 32 bmse010349 3 2 33 bmse010349 3 2 34 bmse010349 3 2 35 bmse010349 3 2 36 bmse010349 3 stop_ save_