################################### # 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_chem_shift_set01 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_set01 _Assigned_chem_shift_list.Entry_ID bmse001211 _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_ref_set01 _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 '1D 1H' 1 $sample_1 . bmse001211 1 2 '2D 1H-1H TOCSY' 1 $sample_1 . bmse001211 1 3 '1D 13C' 1 $sample_1 . bmse001211 1 4 '1D DEPT90' 1 $sample_1 . bmse001211 1 5 '1D DEPT135' 1 $sample_1 . bmse001211 1 6 '2D 1H-13C HSQC' 1 $sample_1 . bmse001211 1 7 '2D 1H-13C HSQC SW small' 1 $sample_1 . bmse001211 1 8 '2D 1H-13C HMBC' 1 $sample_1 . bmse001211 1 9 '2D 1H-1H COSY' 1 $sample_1 . bmse001211 1 10 '2D 1H-13C HSQC-TOCSY-ADIA' 1 $sample_1 . bmse001211 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 3 $software_topspin . . bmse001211 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 5 1 1 1 1 BMET001211 C5 C 13 50.2998 . . 1 . . . . . . . . . bmse001211 1 2 6 1 1 1 1 BMET001211 C6 C 13 67.3947 . . 1 . . . . . . . . . bmse001211 1 3 7 1 1 1 1 BMET001211 C7 C 13 49.8638 . . 1 . . . . . . . . . bmse001211 1 4 8 1 1 1 1 BMET001211 C8 C 13 143.0755 . . 1 . . . . . . . . . bmse001211 1 5 9 1 1 1 1 BMET001211 C9 C 13 18.7431 . . 4 . . . . . . . . . bmse001211 1 6 10 1 1 1 1 BMET001211 C10 C 13 18.1115 . . 4 . . . . . . . . . bmse001211 1 7 11 1 1 1 1 BMET001211 C11 C 13 128.1359 . . 1 . . . . . . . . . bmse001211 1 8 12 1 1 1 1 BMET001211 C12 C 13 126.4912 . . 1 . . . . . . . . . bmse001211 1 9 13 1 1 1 1 BMET001211 C13 C 13 131.0408 . . 1 . . . . . . . . . bmse001211 1 10 14 1 1 1 1 BMET001211 C14 C 13 130.5997 . . 1 . . . . . . . . . bmse001211 1 11 15 1 1 1 1 BMET001211 C15 C 13 130.1747 . . 1 . . . . . . . . . bmse001211 1 12 16 1 1 1 1 BMET001211 H16 H 1 2.99 . . 2 . . . . . . . . . bmse001211 1 13 17 1 1 1 1 BMET001211 H17 H 1 3.1226 . . 2 . . . . . . . . . bmse001211 1 14 18 1 1 1 1 BMET001211 H18 H 1 5.0811 . . 1 . . . . . . . . . bmse001211 1 15 19 1 1 1 1 BMET001211 H19 H 1 3.3215 . . 1 . . . . . . . . . bmse001211 1 16 20 1 1 1 1 BMET001211 H20 H 1 9.34 . . 1 . . . . . . . . . bmse001211 1 17 21 1 1 1 1 BMET001211 H21 H 1 1.2517 . . 4 . . . . . . . . . bmse001211 1 18 22 1 1 1 1 BMET001211 H22 H 1 1.2517 . . 4 . . . . . . . . . bmse001211 1 19 23 1 1 1 1 BMET001211 H23 H 1 1.2517 . . 4 . . . . . . . . . bmse001211 1 20 24 1 1 1 1 BMET001211 H24 H 1 1.2803 . . 4 . . . . . . . . . bmse001211 1 21 25 1 1 1 1 BMET001211 H25 H 1 1.2803 . . 4 . . . . . . . . . bmse001211 1 22 26 1 1 1 1 BMET001211 H26 H 1 1.2803 . . 4 . . . . . . . . . bmse001211 1 23 27 1 1 1 1 BMET001211 H27 H 1 7.6805 . . 1 . . . . . . . . . bmse001211 1 24 28 1 1 1 1 BMET001211 H28 H 1 7.4333 . . 1 . . . . . . . . . bmse001211 1 25 29 1 1 1 1 BMET001211 H29 H 1 6.45 . . 1 . . . . . . . . . bmse001211 1 26 30 1 1 1 1 BMET001211 H30 H 1 7.6671 . . 1 . . . . . . . . . bmse001211 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 5 bmse001211 1 1 6 bmse001211 1 2 12 bmse001211 1 2 13 bmse001211 1 3 17 bmse001211 1 3 18 bmse001211 1 3 19 bmse001211 1 3 20 bmse001211 1 3 21 bmse001211 1 3 22 bmse001211 1 stop_ save_