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 417
_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 . 417 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 2 2 ASP H H 1 8.76 . . 1 . . . . . . . . 417 1
2 . 1 1 3 3 SER H H 1 8.53 . . 1 . . . . . . . . 417 1
3 . 1 1 4 4 GLY H H 1 8.59 . . 1 . . . . . . . . 417 1
4 . 1 1 5 5 GLU H H 1 8.33 . . 1 . . . . . . . . 417 1
5 . 1 1 6 6 GLY H H 1 8.48 . . 1 . . . . . . . . 417 1
6 . 1 1 7 7 ASP H H 1 8.19 . . 1 . . . . . . . . 417 1
7 . 1 1 8 8 PHE H H 1 8.17 . . 1 . . . . . . . . 417 1
8 . 1 1 9 9 LEU H H 1 8.12 . . 1 . . . . . . . . 417 1
9 . 1 1 10 10 ALA H H 1 8.17 . . 1 . . . . . . . . 417 1
10 . 1 1 11 11 GLU H H 1 8.38 . . 1 . . . . . . . . 417 1
11 . 1 1 12 12 GLY H H 1 8.44 . . 1 . . . . . . . . 417 1
12 . 1 1 13 13 GLY H H 1 8.3 . . 1 . . . . . . . . 417 1
13 . 1 1 14 14 GLY H H 1 8.32 . . 1 . . . . . . . . 417 1
14 . 1 1 15 15 VAL H H 1 8.04 . . 1 . . . . . . . . 417 1
15 . 1 1 16 16 ARG H H 1 8.48 . . 1 . . . . . . . . 417 1
16 . 1 1 17 17 GLY H H 1 8.22 . . 1 . . . . . . . . 417 1
17 . 1 1 19 19 ARG H H 1 8.46 . . 1 . . . . . . . . 417 1
stop_
save_