################################### # 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 17438 _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 _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 2 '2D 1H-1H NOESY' . . . 17438 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 LYS H H 1 7.543 0.000 . 1 . . . X 1 LYS H . 17438 1 2 . 1 1 1 1 LYS HA H 1 4.104 0.003 . 1 . . . X 1 LYS HA . 17438 1 3 . 1 1 2 2 LYS H H 1 8.545 0.001 . 1 . . . X 2 LYS H . 17438 1 4 . 1 1 2 2 LYS HA H 1 4.353 0.006 . 1 . . . X 2 LYS HA . 17438 1 5 . 1 1 3 3 LEU H H 1 7.891 0.003 . 1 . . . X 3 LEU H . 17438 1 6 . 1 1 3 3 LEU HA H 1 4.385 0.008 . 1 . . . X 3 LEU HA . 17438 1 7 . 1 1 4 4 LYS H H 1 8.105 0.000 . 1 . . . X 4 LYS H . 17438 1 8 . 1 1 4 4 LYS HA H 1 4.271 0.005 . 1 . . . X 4 LYS HA . 17438 1 9 . 1 1 5 5 LEU H H 1 7.586 0.000 . 1 . . . X 5 LEU H . 17438 1 10 . 1 1 5 5 LEU HA H 1 4.319 0.001 . 1 . . . X 5 LEU HA . 17438 1 11 . 1 1 6 6 ALA H H 1 7.884 0.002 . 1 . . . X 6 ALA H . 17438 1 12 . 1 1 6 6 ALA HA H 1 4.601 0.001 . 1 . . . X 6 ALA HA . 17438 1 13 . 1 1 7 7 PRO HA H 1 4.283 0.005 . 1 . . . X 7 PRO HA . 17438 1 14 . 1 1 7 7 PRO HD2 H 1 3.847 0.067 . 1 . . . X 7 PRO HD2 . 17438 1 15 . 1 1 7 7 PRO HD3 H 1 3.847 0.067 . 1 . . . X 7 PRO HD3 . 17438 1 16 . 1 1 8 8 ALA H H 1 8.274 0.001 . 1 . . . X 8 ALA H . 17438 1 17 . 1 1 8 8 ALA HA H 1 4.164 0.000 . 1 . . . X 8 ALA HA . 17438 1 18 . 1 1 9 9 LYS H H 1 7.869 0.002 . 1 . . . X 9 LYS H . 17438 1 19 . 1 1 9 9 LYS HA H 1 4.161 0.003 . 1 . . . X 9 LYS HA . 17438 1 20 . 1 1 10 10 LEU H H 1 7.744 0.005 . 1 . . . X 10 LEU H . 17438 1 21 . 1 1 10 10 LEU HA H 1 4.095 0.000 . 1 . . . X 10 LEU HA . 17438 1 22 . 1 1 11 11 ALA H H 1 7.951 0.002 . 1 . . . X 11 ALA H . 17438 1 23 . 1 1 11 11 ALA HA H 1 4.106 0.000 . 1 . . . X 11 ALA HA . 17438 1 24 . 1 1 12 12 LEU H H 1 7.548 0.002 . 1 . . . X 12 LEU H . 17438 1 25 . 1 1 12 12 LEU HA H 1 4.041 0.000 . 1 . . . X 12 LEU HA . 17438 1 26 . 1 1 13 13 LEU H H 1 7.728 0.002 . 1 . . . X 13 LEU H . 17438 1 27 . 1 1 13 13 LEU HA H 1 4.097 0.005 . 1 . . . X 13 LEU HA . 17438 1 28 . 1 1 14 14 TRP H H 1 8.193 0.010 . 1 . . . X 14 TRP H . 17438 1 29 . 1 1 14 14 TRP HA H 1 4.433 0.004 . 1 . . . X 14 TRP HA . 17438 1 30 . 1 1 15 15 LYS H H 1 7.944 0.006 . 1 . . . X 15 LYS H . 17438 1 31 . 1 1 15 15 LYS HA H 1 3.789 0.002 . 1 . . . X 15 LYS HA . 17438 1 32 . 1 1 16 16 ALA H H 1 7.784 0.010 . 1 . . . X 16 ALA H . 17438 1 33 . 1 1 16 16 ALA HA H 1 4.095 0.013 . 1 . . . X 16 ALA HA . 17438 1 34 . 1 1 17 17 LEU H H 1 8.175 0.003 . 1 . . . X 17 LEU H . 17438 1 35 . 1 1 17 17 LEU HA H 1 3.933 0.001 . 1 . . . X 17 LEU HA . 17438 1 36 . 1 1 18 18 ALA H H 1 8.384 0.002 . 1 . . . X 18 ALA H . 17438 1 37 . 1 1 18 18 ALA HA H 1 3.700 0.004 . 1 . . . X 18 ALA HA . 17438 1 38 . 1 1 19 19 LEU H H 1 7.518 0.013 . 1 . . . X 19 LEU H . 17438 1 39 . 1 1 19 19 LEU HA H 1 4.032 0.006 . 1 . . . X 19 LEU HA . 17438 1 40 . 1 1 20 20 LYS H H 1 7.666 0.005 . 1 . . . X 20 LYS H . 17438 1 41 . 1 1 20 20 LYS HA H 1 4.137 0.008 . 1 . . . X 20 LYS HA . 17438 1 42 . 1 1 21 21 LEU H H 1 8.077 0.007 . 1 . . . X 21 LEU H . 17438 1 43 . 1 1 21 21 LEU HA H 1 4.149 0.000 . 1 . . . X 21 LEU HA . 17438 1 44 . 1 1 22 22 LYS H H 1 7.909 0.004 . 1 . . . X 22 LYS H . 17438 1 45 . 1 1 22 22 LYS HA H 1 4.138 0.007 . 1 . . . X 22 LYS HA . 17438 1 46 . 1 1 23 23 LYS H H 1 7.817 0.005 . 1 . . . X 23 LYS H . 17438 1 47 . 1 1 23 23 LYS HA H 1 4.175 0.000 . 1 . . . X 23 LYS HA . 17438 1 48 . 1 1 24 24 ALA H H 1 7.826 0.000 . 1 . . . X 24 ALA H . 17438 1 49 . 1 1 24 24 ALA HA H 1 4.209 0.000 . 1 . . . X 24 ALA HA . 17438 1 stop_ save_