################################### # 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 bmse010068 _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 bmse010068 1 2 '1D 13C' 1 $sample_1 bmse010068 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 ? ? bmse010068 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 25.05 ? ? 1 ? ? ? ? ? BB ? bmse010068 1 2 ? 1 1 1 1 1 C2 C 13 55.98 ? ? 1 ? ? ? ? ? OMe ? bmse010068 1 3 ? 1 1 1 1 1 C11 C 13 69.91 ? ? 1 ? ? ? ? ? BA ? bmse010068 1 4 ? 1 1 1 1 1 C16 C 13 72.43 ? ? 1 ? ? ? ? ? A ? bmse010068 1 5 ? 1 1 1 1 1 C10 C 13 73.58 ? ? 1 ? ? ? ? ? B ? bmse010068 1 6 ? 1 1 1 1 1 C9 C 13 108.82 ? ? 1 ? ? ? ? ? A2 ? bmse010068 1 7 ? 1 1 1 1 1 C6 C 13 114.64 ? ? 1 ? ? ? ? ? B3 ? bmse010068 1 8 ? 1 1 1 1 1 C7 C 13 114.64 ? ? 1 ? ? ? ? ? B5 ? bmse010068 1 9 ? 1 1 1 1 1 C8 C 13 114.37 ? ? 1 ? ? ? ? ? A5 ? bmse010068 1 10 ? 1 1 1 1 1 C5 C 13 119.33 ? ? 1 ? ? ? ? ? A6 ? bmse010068 1 11 ? 1 1 1 1 1 C3 C 13 126.73 ? ? 1 ? ? ? ? ? B2 ? bmse010068 1 12 ? 1 1 1 1 1 C4 C 13 126.73 ? ? 1 ? ? ? ? ? B6 ? bmse010068 1 13 ? 1 1 1 1 1 C13 C 13 131.66 ? ? 1 ? ? ? ? ? A1 ? bmse010068 1 14 ? 1 1 1 1 1 C12 C 13 138.66 ? ? 1 ? ? ? ? ? B1 ? bmse010068 1 15 ? 1 1 1 1 1 C15 C 13 145.57 ? ? 1 ? ? ? ? ? A4 ? bmse010068 1 16 ? 1 1 1 1 1 C17 C 13 146.70 ? ? 1 ? ? ? ? ? A3 ? bmse010068 1 17 ? 1 1 1 1 1 C14 C 13 157.81 ? ? 1 ? ? ? ? ? B4 ? bmse010068 1 18 ? 1 1 1 1 1 H23 H 1 1.46 ? ? 1 ? ? ? ? ? BB ? bmse010068 1 19 ? 1 1 1 1 1 H24 H 1 1.46 ? ? 1 ? ? ? ? ? BB ? bmse010068 1 20 ? 1 1 1 1 1 H25 H 1 1.46 ? ? 1 ? ? ? ? ? BB ? bmse010068 1 21 ? 1 1 1 1 1 H26 H 1 3.90 ? ? 1 ? ? ? ? ? OMe ? bmse010068 1 22 ? 1 1 1 1 1 H27 H 1 3.90 ? ? 1 ? ? ? ? ? OMe ? bmse010068 1 23 ? 1 1 1 1 1 H28 H 1 3.90 ? ? 1 ? ? ? ? ? OMe ? bmse010068 1 24 ? 1 1 1 1 1 H36 H 1 3.96 ? ? 1 ? ? ? ? ? B1 ? bmse010068 1 25 ? 1 1 1 1 1 H37 H 1 4.06 ? ? 1 ? ? ? ? ? B2 ? bmse010068 1 26 ? 1 1 1 1 1 H38 H 1 4.84 ? ? 1 ? ? ? ? ? BA ? bmse010068 1 27 ? 1 1 1 1 1 H39 H 1 5.03 ? ? 1 ? ? ? ? ? A ? bmse010068 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 bmse010068 _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 13C' 2 $sample_2 bmse010068 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 ? ? bmse010068 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 26.20 ? ? 1 ? ? ? ? ? BB ? bmse010068 2 2 ? 1 1 1 1 1 C2 C 13 56.27 ? ? 1 ? ? ? ? ? OMe ? bmse010068 2 3 ? 1 1 1 1 1 C11 C 13 69.50 ? ? 1 ? ? ? ? ? BA ? bmse010068 2 4 ? 1 1 1 1 1 C16 C 13 72.65 ? ? 1 ? ? ? ? ? A ? bmse010068 2 5 ? 1 1 1 1 1 C10 C 13 74.65 ? ? 1 ? ? ? ? ? B ? bmse010068 2 6 ? 1 1 1 1 1 C9 C 13 110.89 ? ? 1 ? ? ? ? ? A2 ? bmse010068 2 7 ? 1 1 1 1 1 C6 C 13 115.07 ? ? 1 ? ? ? ? ? B3 ? bmse010068 2 8 ? 1 1 1 1 1 C7 C 13 115.07 ? ? 1 ? ? ? ? ? B5 ? bmse010068 2 9 ? 1 1 1 1 1 C8 C 13 115.42 ? ? 1 ? ? ? ? ? A5 ? bmse010068 2 10 ? 1 1 1 1 1 C5 C 13 119.88 ? ? 1 ? ? ? ? ? A6 ? bmse010068 2 11 ? 1 1 1 1 1 C3 C 13 127.27 ? ? 1 ? ? ? ? ? B2 ? bmse010068 2 12 ? 1 1 1 1 1 C4 C 13 127.27 ? ? 1 ? ? ? ? ? B6 ? bmse010068 2 13 ? 1 1 1 1 1 C13 C 13 134.30 ? ? 1 ? ? ? ? ? A1 ? bmse010068 2 14 ? 1 1 1 1 1 C12 C 13 140.41 ? ? 1 ? ? ? ? ? B1 ? bmse010068 2 15 ? 1 1 1 1 1 C15 C 13 146.86 ? ? 1 ? ? ? ? ? A4 ? bmse010068 2 16 ? 1 1 1 1 1 C17 C 13 148.16 ? ? 1 ? ? ? ? ? A3 ? bmse010068 2 17 ? 1 1 1 1 1 C14 C 13 158.80 ? ? 1 ? ? ? ? ? B4 ? bmse010068 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 bmse010068 _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 4 '1D 13C' 3 $sample_3 bmse010068 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 ? ? bmse010068 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 25.83 ? ? 1 ? ? ? ? ? BB ? bmse010068 3 2 ? 1 1 1 1 1 C2 C 13 55.50 ? ? 1 ? ? ? ? ? OMe ? bmse010068 3 3 ? 1 1 1 1 1 C11 C 13 67.52 ? ? 1 ? ? ? ? ? BA ? bmse010068 3 4 ? 1 1 1 1 1 C16 C 13 70.68 ? ? 1 ? ? ? ? ? A ? bmse010068 3 5 ? 1 1 1 1 1 C10 C 13 73.22 ? ? 1 ? ? ? ? ? B ? bmse010068 3 6 ? 1 1 1 1 1 C9 C 13 110.55 ? ? 1 ? ? ? ? ? A2 ? bmse010068 3 7 ? 1 1 1 1 1 C6 C 13 113.95 ? ? 1 ? ? ? ? ? B3 ? bmse010068 3 8 ? 1 1 1 1 1 C7 C 13 113.95 ? ? 1 ? ? ? ? ? B5 ? bmse010068 3 9 ? 1 1 1 1 1 C8 C 13 114.88 ? ? 1 ? ? ? ? ? A5 ? bmse010068 3 10 ? 1 1 1 1 1 C5 C 13 118.63 ? ? 1 ? ? ? ? ? A6 ? bmse010068 3 11 ? 1 1 1 1 1 C3 C 13 126.28 ? ? 1 ? ? ? ? ? B2 ? bmse010068 3 12 ? 1 1 1 1 1 C4 C 13 126.28 ? ? 1 ? ? ? ? ? B6 ? bmse010068 3 13 ? 1 1 1 1 1 C13 C 13 133.30 ? ? 1 ? ? ? ? ? A1 ? bmse010068 3 14 ? 1 1 1 1 1 C12 C 13 139.30 ? ? 1 ? ? ? ? ? B1 ? bmse010068 3 15 ? 1 1 1 1 1 C15 C 13 145.60 ? ? 1 ? ? ? ? ? A4 ? bmse010068 3 16 ? 1 1 1 1 1 C17 C 13 147.17 ? ? 1 ? ? ? ? ? A3 ? bmse010068 3 17 ? 1 1 1 1 1 C14 C 13 157.19 ? ? 1 ? ? ? ? ? B4 ? bmse010068 3 stop_ save_