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 50571
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'PfAPlu Helix4'
_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 .
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_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' . . . 50571 1
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_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
1 $software_1 . . 50571 1
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_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 6 6 U H3 H 1 13.767 0.002 . . . . . . . 40 U H3 . 50571 1
2 . 1 . 1 7 7 U H3 H 1 13.460 0.003 . . . . . . . 41 U H3 . 50571 1
3 . 1 . 1 9 9 U H3 H 1 11.303 0.002 . . . . . . . 43 U H3 . 50571 1
4 . 1 . 1 17 17 G H1 H 1 12.000 0.002 . . . . . . . 51 G H1 . 50571 1
5 . 1 . 1 20 20 U H3 H 1 13.948 0.004 . . . . . . . 54 U H3 . 50571 1
6 . 1 . 1 24 24 G H1 H 1 9.348 0.004 . . . . . . . 58 G H1 . 50571 1
7 . 1 . 1 26 26 U H3 H 1 13.443 0.001 . . . . . . . 60 U H3 . 50571 1
8 . 1 . 1 27 27 G H1 H 1 12.093 0.003 . . . . . . . 61 G H1 . 50571 1
9 . 1 . 1 33 33 G H1 H 1 10.423 0.002 . . . . . . . 67 G H1 . 50571 1
10 . 1 . 1 34 34 G H1 H 1 12.068 0.003 . . . . . . . 68 G H1 . 50571 1
11 . 1 . 1 37 37 U H3 H 1 13.251 0.003 . . . . . . . 71 U H3 . 50571 1
12 . 1 . 1 38 38 G H1 H 1 12.307 0.005 . . . . . . . 72 G H1 . 50571 1
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save_