################################### # 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 bmse010499 _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 13C' 1 $sample_1 bmse010499 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 ? ? bmse010499 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_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.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 C30 C 13 50.37 ? ? 1 ? ? ? BBt ? bmse010499 1 2 1 1 1 C30 C 13 50.46 ? ? 1 ? ? ? BBt ? bmse010499 1 3 1 1 1 C30 C 13 50.71 ? ? 1 ? ? ? BBe ? bmse010499 1 4 1 1 1 C30 C 13 50.75 ? ? 1 ? ? ? BBe ? bmse010499 1 5 1 1 1 C20 C 13 63.37 ? ? 1 ? ? ? G ? bmse010499 1 6 1 1 1 C19 C 13 64.74 ? ? 1 ? ? ? BGt ? bmse010499 1 7 1 1 1 C19 C 13 64.75 ? ? 1 ? ? ? BGt ? bmse010499 1 8 1 1 1 C19 C 13 64.84 ? ? 1 ? ? ? BGe ? bmse010499 1 9 1 1 1 C19 C 13 64.86 ? ? 1 ? ? ? BGe ? bmse010499 1 10 1 1 1 C39 C 13 75.13 ? ? 1 ? ? ? A ? bmse010499 1 11 1 1 1 C39 C 13 75.35 ? ? 1 ? ? ? A ? bmse010499 1 12 1 1 1 C39 C 13 75.19 ? ? 1 ? ? ? A ? bmse010499 1 13 1 1 1 C38 C 13 75.47 ? ? 1 ? ? ? BAe ? bmse010499 1 14 1 1 1 C38 C 13 75.53 ? ? 1 ? ? ? BAe ? bmse010499 1 15 1 1 1 C38 C 13 76.30 ? ? 1 ? ? ? BAt ? bmse010499 1 16 1 1 1 C38 C 13 76.35 ? ? 1 ? ? ? BAt ? bmse010499 1 17 1 1 1 C37 C 13 80.34 ? ? 1 ? ? ? B ? bmse010499 1 18 1 1 1 C37 C 13 80.36 ? ? 1 ? ? ? B ? bmse010499 1 19 1 1 1 C37 C 13 80.42 ? ? 1 ? ? ? B ? bmse010499 1 stop_ save_