Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30692
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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_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 NOESY' . . . 30692 1
2 '2D 1H-1H TOCSY' . . . 30692 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 . 1 . 1 2 2 TBG H H 1 7.840 0.013 1 1 . . . . A 1 TBG H . 30692 1
2 . 1 . 1 2 2 TBG HA H 1 5.150 0.013 1 1 . . . . A 1 TBG HA . 30692 1
3 . 1 . 1 3 3 MEA H H 1 3.250 0.013 1 1 . . . . A 2 MEA H . 30692 1
4 . 1 . 1 3 3 MEA HA H 1 4.550 0.013 1 1 . . . . A 2 MEA HA . 30692 1
5 . 1 . 1 4 4 PRO HA H 1 3.700 0.013 1 1 . . . . A 3 PRO HA . 30692 1
6 . 1 . 1 5 5 ILE H H 1 9.140 0.013 1 1 . . . . A 4 ILE H . 30692 1
7 . 1 . 1 5 5 ILE HA H 1 4.220 0.013 1 1 . . . . A 4 ILE HA . 30692 1
8 . 1 . 1 6 6 PRO HA H 1 4.200 0.013 1 1 . . . . A 5 PRO HA . 30692 1
9 . 1 . 1 7 7 ITZ H1 H 1 8.240 0.013 1 1 . . . . A 6 ITZ H1 . 30692 1
10 . 1 . 1 7 7 ITZ HA H 1 5.330 0.013 1 1 . . . . A 6 ITZ HA . 30692 1
stop_
save_