################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27466 _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 $chemical_shift_reference_1 _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 '2D 1H-15N HSQC' . . . 27466 1 2 '2D 1H-13C HSQC' . . . 27466 1 3 '3D HNCACB' . . . 27466 1 4 '3D CBCA(CO)NH' . . . 27466 1 5 '3D C(CO)NH' . . . 27466 1 6 '3D HBHA(CO)NH' . . . 27466 1 7 '3D HNHA' . . . 27466 1 8 '3D HCCH-TOCSY' . . . 27466 1 9 '3D 1H-15N NOESY' . . . 27466 1 10 '3D 1H-13C NOESY' . . . 27466 1 11 '2D 1H-1H NOESY' . . . 27466 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 $XEASY . . 27466 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.Ambiguity_set_ID _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 81 81 TYR CA C 13 43.745 0.000 . 1 . . . . . 81 TYR CA . 27466 1 2 . 1 1 82 82 SER HA H 1 4.432 0.000 . 1 . . . . . 82 SER HA . 27466 1 3 . 1 1 82 82 SER HB2 H 1 1.457 0.000 . 1 . . . . . 82 SER HB2 . 27466 1 4 . 1 1 82 82 SER HB3 H 1 1.457 0.000 . 1 . . . . . 82 SER HB3 . 27466 1 5 . 1 1 82 82 SER CA C 13 52.566 0.000 . 1 . . . . . 82 SER CA . 27466 1 6 . 1 1 82 82 SER CB C 13 19.107 0.000 . 1 . . . . . 82 SER CB . 27466 1 7 . 1 1 83 83 ILE HA H 1 4.532 0.000 . 1 . . . . . 83 ILE HA . 27466 1 8 . 1 1 83 83 ILE CA C 13 55.770 0.000 . 1 . . . . . 83 ILE CA . 27466 1 9 . 1 1 83 83 ILE CB C 13 32.546 0.000 . 1 . . . . . 83 ILE CB . 27466 1 10 . 1 1 84 84 GLY H H 1 8.545 0.000 . 1 . . . . . 84 GLY H . 27466 1 11 . 1 1 84 84 GLY N N 15 110.530 0.000 . 1 . . . . . 84 GLY N . 27466 1 12 . 1 1 85 85 GLY CA C 13 53.485 0.000 . 1 . . . . . 85 GLY CA . 27466 1 stop_ save_