Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 11522
_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 TROSY HSQC' 1 $sample_1 isotropic 11522 1
2 '3D TROSY HNCACB' 1 $sample_1 isotropic 11522 1
3 '3D TROSY HN(COCA)CB' 1 $sample_1 isotropic 11522 1
4 '3D TROSY HNCA' 1 $sample_1 isotropic 11522 1
5 '3D TROSY HN(CO)CA' 1 $sample_1 isotropic 11522 1
6 '3D TROSY HNCO' 1 $sample_1 isotropic 11522 1
7 '3D TROSY HN(CA)CO' 1 $sample_1 isotropic 11522 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'2H isotope effect' 'all 13C' . . . 11522 1
'TROSY effect' 'all 1H' . . . 11522 1
'TROSY effect' 'all 15N' . . . 11522 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 1 230 230 ALA C C 13 177.765 0.2 . 9 . . . . 341b ALA C . 11522 3
2 . 1 1 230 230 ALA CA C 13 52.338 0.2 . 9 . . . . 341b ALA CA . 11522 3
3 . 1 1 230 230 ALA CB C 13 18.719 0.2 . 9 . . . . 341b ALA CB . 11522 3
4 . 1 1 231 231 VAL H H 1 7.913 0.01 . 9 . . . . 342b VAL H . 11522 3
5 . 1 1 231 231 VAL C C 13 175.772 0.2 . 9 . . . . 342b VAL C . 11522 3
6 . 1 1 231 231 VAL CA C 13 61.902 0.2 . 9 . . . . 342b VAL CA . 11522 3
7 . 1 1 231 231 VAL CB C 13 32.337 0.2 . 9 . . . . 342b VAL CB . 11522 3
8 . 1 1 231 231 VAL N N 15 118.772 0.1 . 9 . . . . 342b VAL N . 11522 3
stop_
save_