################################### # 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 34165 _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.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-1H TOCSY' . . . 34165 1 2 '2D 1H-1H NOESY' . . . 34165 1 3 '2D DQF-COSY' . . . 34165 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 1 1 ACE H1 H 1 2.218 0.000 . . . . . . A 1 ACE H1 . 34165 1 2 . 1 1 1 1 ACE H2 H 1 2.218 0.000 . . . . . . A 1 ACE H2 . 34165 1 3 . 1 1 1 1 ACE H3 H 1 2.218 0.000 . . . . . . A 1 ACE H3 . 34165 1 4 . 1 1 2 2 ARG H H 1 8.119 0.000 . . . . . . A 2 ARG H . 34165 1 5 . 1 1 2 2 ARG HA H 1 4.157 0.000 . . . . . . A 2 ARG HA . 34165 1 6 . 1 1 2 2 ARG HB2 H 1 1.852 0.000 . . . . . . A 2 ARG HB2 . 34165 1 7 . 1 1 2 2 ARG HB3 H 1 1.852 0.000 . . . . . . A 2 ARG HB3 . 34165 1 8 . 1 1 2 2 ARG HG2 H 1 1.728 0.000 . . . . . . A 2 ARG HG2 . 34165 1 9 . 1 1 2 2 ARG HG3 H 1 1.728 0.000 . . . . . . A 2 ARG HG3 . 34165 1 10 . 1 1 2 2 ARG HD2 H 1 3.219 0.000 . . . . . . A 2 ARG HD2 . 34165 1 11 . 1 1 2 2 ARG HD3 H 1 3.219 0.000 . . . . . . A 2 ARG HD3 . 34165 1 12 . 1 1 2 2 ARG HE H 1 7.145 0.001 . . . . . . A 2 ARG HE . 34165 1 13 . 1 1 3 3 ALA H H 1 8.440 0.000 . . . . . . A 3 ALA H . 34165 1 14 . 1 1 3 3 ALA HA H 1 4.376 0.000 . . . . . . A 3 ALA HA . 34165 1 15 . 1 1 3 3 ALA HB1 H 1 1.477 0.001 . . . . . . A 3 ALA HB1 . 34165 1 16 . 1 1 3 3 ALA HB2 H 1 1.477 0.001 . . . . . . A 3 ALA HB2 . 34165 1 17 . 1 1 3 3 ALA HB3 H 1 1.477 0.001 . . . . . . A 3 ALA HB3 . 34165 1 18 . 1 1 4 4 DCY H H 1 7.852 0.000 . . . . . . A 4 DCY H . 34165 1 19 . 1 1 4 4 DCY HA H 1 4.350 0.000 . . . . . . A 4 DCY HA . 34165 1 20 . 1 1 4 4 DCY HB2 H 1 3.168 0.000 . . . . . . A 4 DCY HB2 . 34165 1 21 . 1 1 4 4 DCY HB3 H 1 3.286 0.000 . . . . . . A 4 DCY HB3 . 34165 1 22 . 1 1 5 5 ARG H H 1 8.096 0.000 . . . . . . A 5 ARG H . 34165 1 23 . 1 1 5 5 ARG HA H 1 4.181 0.000 . . . . . . A 5 ARG HA . 34165 1 24 . 1 1 5 5 ARG HB2 H 1 0.959 0.000 . . . . . . A 5 ARG HB2 . 34165 1 25 . 1 1 5 5 ARG HB3 H 1 1.137 0.000 . . . . . . A 5 ARG HB3 . 34165 1 26 . 1 1 5 5 ARG HG2 H 1 0.679 0.000 . . . . . . A 5 ARG HG2 . 34165 1 27 . 1 1 5 5 ARG HG3 H 1 0.851 0.000 . . . . . . A 5 ARG HG3 . 34165 1 28 . 1 1 5 5 ARG HD2 H 1 2.352 0.000 . . . . . . A 5 ARG HD2 . 34165 1 29 . 1 1 5 5 ARG HD3 H 1 2.565 0.002 . . . . . . A 5 ARG HD3 . 34165 1 30 . 1 1 5 5 ARG HE H 1 6.663 0.000 . . . . . . A 5 ARG HE . 34165 1 31 . 1 1 6 6 NAL H H 1 8.240 0.000 . . . . . . A 6 NAL H . 34165 1 32 . 1 1 6 6 NAL H1 H 1 7.745 0.000 . . . . . . A 6 NAL H1 . 34165 1 33 . 1 1 6 6 NAL H3 H 1 7.441 0.001 . . . . . . A 6 NAL H3 . 34165 1 34 . 1 1 6 6 NAL H4 H 1 7.797 0.000 . . . . . . A 6 NAL H4 . 34165 1 35 . 1 1 6 6 NAL H5 H 1 7.377 0.000 . . . . . . A 6 NAL H5 . 34165 1 36 . 1 1 6 6 NAL H6 H 1 7.714 0.001 . . . . . . A 6 NAL H6 . 34165 1 37 . 1 1 6 6 NAL H91 H 1 3.084 0.001 . . . . . . A 6 NAL H91 . 34165 1 38 . 1 1 6 6 NAL H92 H 1 3.255 0.000 . . . . . . A 6 NAL H92 . 34165 1 39 . 1 1 6 6 NAL HA H 1 4.919 0.003 . . . . . . A 6 NAL HA . 34165 1 40 . 1 1 7 7 HIS H H 1 8.560 0.002 . . . . . . A 7 HIS H . 34165 1 41 . 1 1 7 7 HIS HA H 1 4.561 0.002 . . . . . . A 7 HIS HA . 34165 1 42 . 1 1 7 7 HIS HB2 H 1 2.940 0.000 . . . . . . A 7 HIS HB2 . 34165 1 43 . 1 1 7 7 HIS HB3 H 1 3.422 0.000 . . . . . . A 7 HIS HB3 . 34165 1 44 . 1 1 7 7 HIS HD2 H 1 7.183 0.000 . . . . . . A 7 HIS HD2 . 34165 1 45 . 1 1 7 7 HIS HE1 H 1 8.489 0.001 . . . . . . A 7 HIS HE1 . 34165 1 46 . 1 1 8 8 LE1 H9 H 1 1.137 0.001 . . . . . . A 8 LE1 H9 . 34165 1 47 . 1 1 8 8 LE1 H9A H 1 1.137 0.001 . . . . . . A 8 LE1 H9A . 34165 1 48 . 1 1 8 8 LE1 H9B H 1 1.137 0.001 . . . . . . A 8 LE1 H9B . 34165 1 49 . 1 1 8 8 LE1 HA H 1 4.337 0.003 . . . . . . A 8 LE1 HA . 34165 1 50 . 1 1 8 8 LE1 HN H 1 7.743 0.001 . . . . . . A 8 LE1 HN . 34165 1 stop_ save_