################################### # 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 21007 _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-1H TOCSY' . . . 21007 1 2 '2D DQF-COSY' . . . 21007 1 3 '2D 1H-1H NOESY' . . . 21007 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 GLY HA2 H 1 3.838 0.001 . 2 . . . . 1 GLY HA2 . 21007 1 2 . 1 1 1 1 GLY HA3 H 1 3.775 0.001 . 2 . . . . 1 GLY HA3 . 21007 1 3 . 1 1 2 2 CTT H19 H 1 8.655 0.002 . 1 . . . . 2 CTT H . 21007 1 4 . 1 1 2 2 CTT H15 H 1 4.279 0.001 . 1 . . . . 2 CTT HA . 21007 1 5 . 1 1 2 2 CTT H16 H 1 1.918 0.003 . 2 . . . . 2 CTT HB2 . 21007 1 6 . 1 1 2 2 CTT H17 H 1 1.644 0.002 . 2 . . . . 2 CTT HB3 . 21007 1 7 . 1 1 2 2 CTT H20 H 1 2.397 0.001 . 2 . . . . 2 CTT HG2 . 21007 1 8 . 1 1 2 2 CTT H21 H 1 2.298 0.001 . 2 . . . . 2 CTT HG3 . 21007 1 9 . 1 1 3 3 CYS H H 1 8.324 0.002 . 1 . . . . 3 CYS H . 21007 1 10 . 1 1 3 3 CYS HA H 1 4.380 0.003 . 1 . . . . 3 CYS HA . 21007 1 11 . 1 1 3 3 CYS HB2 H 1 3.264 0.001 . 2 . . . . 3 CYS HB2 . 21007 1 12 . 1 1 3 3 CYS HB3 H 1 2.820 0.001 . 2 . . . . 3 CYS HB3 . 21007 1 13 . 1 1 4 4 SER H H 1 7.891 0.002 . 1 . . . . 4 SER H . 21007 1 14 . 1 1 4 4 SER HA H 1 4.511 0.001 . 1 . . . . 4 SER HA . 21007 1 15 . 1 1 4 4 SER HB2 H 1 3.936 0.001 . 2 . . . . 4 SER HB2 . 21007 1 16 . 1 1 4 4 SER HB3 H 1 3.832 0.001 . 2 . . . . 4 SER HB3 . 21007 1 17 . 1 1 5 5 ASP H H 1 7.928 0.001 . 1 . . . . 5 ASP H . 21007 1 18 . 1 1 5 5 ASP HA H 1 5.085 0.001 . 1 . . . . 5 ASP HA . 21007 1 19 . 1 1 5 5 ASP HB2 H 1 3.250 0.001 . 2 . . . . 5 ASP HB2 . 21007 1 20 . 1 1 5 5 ASP HB3 H 1 2.586 0.001 . 2 . . . . 5 ASP HB3 . 21007 1 21 . 1 1 6 6 PRO HA H 1 4.315 0.001 . 1 . . . . 6 PRO HA . 21007 1 22 . 1 1 6 6 PRO HB2 H 1 2.370 0.002 . 2 . . . . 6 PRO HB2 . 21007 1 23 . 1 1 6 6 PRO HB3 H 1 1.940 0.002 . 2 . . . . 6 PRO HB3 . 21007 1 24 . 1 1 6 6 PRO HG2 H 1 2.023 0.002 . 2 . . . . 6 PRO QG . 21007 1 25 . 1 1 6 6 PRO HG3 H 1 2.023 0.002 . 2 . . . . 6 PRO QG . 21007 1 26 . 1 1 6 6 PRO HD2 H 1 3.938 0.001 . 2 . . . . 6 PRO QD . 21007 1 27 . 1 1 6 6 PRO HD3 H 1 3.938 0.001 . 2 . . . . 6 PRO QD . 21007 1 28 . 1 1 7 7 ARG H H 1 8.388 0.001 . 1 . . . . 7 ARG H . 21007 1 29 . 1 1 7 7 ARG HA H 1 4.234 0.001 . 1 . . . . 7 ARG HA . 21007 1 30 . 1 1 7 7 ARG HB2 H 1 1.882 0.001 . 2 . . . . 7 ARG HB2 . 21007 1 31 . 1 1 7 7 ARG HB3 H 1 1.732 0.002 . 2 . . . . 7 ARG HB3 . 21007 1 32 . 1 1 7 7 ARG HG2 H 1 1.631 0.001 . 2 . . . . 7 ARG QG . 21007 1 33 . 1 1 7 7 ARG HG3 H 1 1.631 0.001 . 2 . . . . 7 ARG QG . 21007 1 34 . 1 1 7 7 ARG HD2 H 1 3.175 0.002 . 2 . . . . 7 ARG QD . 21007 1 35 . 1 1 7 7 ARG HD3 H 1 3.175 0.002 . 2 . . . . 7 ARG QD . 21007 1 36 . 1 1 7 7 ARG HE H 1 7.471 0.001 . 1 . . . . 7 ARG HE . 21007 1 37 . 1 1 8 8 CYS H H 1 7.878 0.002 . 1 . . . . 8 CYS H . 21007 1 38 . 1 1 8 8 CYS HA H 1 4.326 0.001 . 1 . . . . 8 CYS HA . 21007 1 39 . 1 1 8 8 CYS HB2 H 1 3.026 0.002 . 2 . . . . 8 CYS QB . 21007 1 40 . 1 1 8 8 CYS HB3 H 1 3.026 0.002 . 2 . . . . 8 CYS QB . 21007 1 41 . 1 1 9 9 ALA H H 1 8.470 0.001 . 1 . . . . 9 ALA H . 21007 1 42 . 1 1 9 9 ALA HA H 1 4.098 0.001 . 1 . . . . 9 ALA HA . 21007 1 43 . 1 1 9 9 ALA HB1 H 1 1.324 0.001 . 1 . . . . 9 ALA QB . 21007 1 44 . 1 1 9 9 ALA HB2 H 1 1.324 0.001 . 1 . . . . 9 ALA QB . 21007 1 45 . 1 1 9 9 ALA HB3 H 1 1.324 0.001 . 1 . . . . 9 ALA QB . 21007 1 46 . 1 1 10 10 TRP H H 1 7.999 0.002 . 1 . . . . 10 TRP H . 21007 1 47 . 1 1 10 10 TRP HA H 1 4.522 0.002 . 1 . . . . 10 TRP HA . 21007 1 48 . 1 1 10 10 TRP HB2 H 1 3.331 0.002 . 2 . . . . 10 TRP HB2 . 21007 1 49 . 1 1 10 10 TRP HB3 H 1 3.171 0.002 . 2 . . . . 10 TRP HB3 . 21007 1 50 . 1 1 10 10 TRP HD1 H 1 7.235 0.001 . 1 . . . . 10 TRP HD1 . 21007 1 51 . 1 1 10 10 TRP HE1 H 1 10.098 0.001 . 1 . . . . 10 TRP HE1 . 21007 1 52 . 1 1 10 10 TRP HE3 H 1 7.447 0.001 . 1 . . . . 10 TRP HE3 . 21007 1 53 . 1 1 10 10 TRP HZ2 H 1 7.430 0.001 . 1 . . . . 10 TRP HZ2 . 21007 1 54 . 1 1 11 11 ARG H H 1 7.847 0.001 . 1 . . . . 11 ARG H . 21007 1 55 . 1 1 11 11 ARG HA H 1 3.837 0.001 . 1 . . . . 11 ARG HA . 21007 1 56 . 1 1 11 11 ARG HB2 H 1 1.486 0.002 . 2 . . . . 11 ARG HB2 . 21007 1 57 . 1 1 11 11 ARG HB3 H 1 1.414 0.002 . 2 . . . . 11 ARG HB3 . 21007 1 58 . 1 1 11 11 ARG HG2 H 1 0.714 0.001 . 2 . . . . 11 ARG QG . 21007 1 59 . 1 1 11 11 ARG HG3 H 1 0.714 0.001 . 2 . . . . 11 ARG QG . 21007 1 60 . 1 1 11 11 ARG HD2 H 1 2.889 0.002 . 2 . . . . 11 ARG QD . 21007 1 61 . 1 1 11 11 ARG HD3 H 1 2.889 0.002 . 2 . . . . 11 ARG QD . 21007 1 62 . 1 1 11 11 ARG HE H 1 7.060 0.001 . 1 . . . . 11 ARG HE . 21007 1 63 . 1 1 12 12 CYS H H 1 8.189 0.003 . 1 . . . . 12 CYS H . 21007 1 64 . 1 1 12 12 CYS HA H 1 4.544 0.002 . 1 . . . . 12 CYS HA . 21007 1 65 . 1 1 12 12 CYS HB2 H 1 3.372 0.002 . 2 . . . . 12 CYS HB2 . 21007 1 66 . 1 1 12 12 CYS HB3 H 1 3.095 0.001 . 2 . . . . 12 CYS HB3 . 21007 1 stop_ save_