Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 276
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 276 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 3 3 CYS H H 1 8.03 . . 1 . . . . . . . . 276 1
2 . 1 1 5 5 CYS H H 1 9.39 . . 1 . . . . . . . . 276 1
3 . 1 1 18 18 THR H H 1 10.54 . . 1 . . . . . . . . 276 1
4 . 1 1 19 19 GLY H H 1 8.72 . . 1 . . . . . . . . 276 1
5 . 1 1 20 20 THR H H 1 9.99 . . 1 . . . . . . . . 276 1
6 . 1 1 21 21 VAL H H 1 8.08 . . 1 . . . . . . . . 276 1
7 . 1 1 22 22 ASP H H 1 8.96 . . 1 . . . . . . . . 276 1
8 . 1 1 24 24 GLY H H 1 9.11 . . 1 . . . . . . . . 276 1
9 . 1 1 30 30 TRP H H 1 8.96 . . 1 . . . . . . . . 276 1
10 . 1 1 31 31 GLU H H 1 9.48 . . 1 . . . . . . . . 276 1
11 . 1 1 33 33 CYS H H 1 9.79 . . 1 . . . . . . . . 276 1
12 . 1 1 34 34 ALA H H 1 7.4 . . 1 . . . . . . . . 276 1
13 . 1 1 40 40 ILE H H 1 7.2 . . 1 . . . . . . . . 276 1
14 . 1 1 41 41 ALA H H 1 7.65 . . 1 . . . . . . . . 276 1
15 . 1 1 42 42 ASP H H 1 8.2 . . 1 . . . . . . . . 276 1
16 . 1 1 43 43 CYS H H 1 9.2 . . 1 . . . . . . . . 276 1
17 . 1 1 44 44 CYS H H 1 8.96 . . 1 . . . . . . . . 276 1
18 . 1 1 45 45 ARG H H 1 9.68 . . 1 . . . . . . . . 276 1
stop_
save_