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 50570
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'PfAlu Helix3'
_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' . . . 50570 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 . . 50570 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 1 1 G H1 H 1 10.648 0.001 . . . . . . . 5 G H1 . 50570 1
2 . 1 . 1 2 2 G H1 H 1 13.121 0.001 . . . . . . . 6 G H1 . 50570 1
3 . 1 . 1 4 4 U H3 H 1 13.104 0.001 . . . . . . . 8 U H3 . 50570 1
4 . 1 . 1 7 7 U H3 H 1 12.872 0.002 . . . . . . . 11 U H3 . 50570 1
5 . 1 . 1 8 8 G H1 H 1 12.431 0.001 . . . . . . . 12 G H1 . 50570 1
6 . 1 . 1 9 9 U H3 H 1 10.934 0.001 . . . . . . . 13 U H3 . 50570 1
7 . 1 . 1 10 10 U H3 H 1 10.856 0.003 . . . . . . . 14 U H3 . 50570 1
8 . 1 . 1 12 12 U H3 H 1 13.687 0.003 . . . . . . . 16 U H3 . 50570 1
9 . 1 . 1 19 19 G H1 H 1 13.342 0.002 . . . . . . . 23 G H1 . 50570 1
10 . 1 . 1 20 20 U H3 H 1 10.900 0.003 . . . . . . . 24 U H3 . 50570 1
11 . 1 . 1 21 21 U H3 H 1 10.692 0.003 . . . . . . . 25 U H3 . 50570 1
12 . 1 . 1 24 24 G H1 H 1 13.087 0.004 . . . . . . . 28 G H1 . 50570 1
13 . 1 . 1 25 25 U H3 H 1 13.257 0.001 . . . . . . . 29 U H3 . 50570 1
14 . 1 . 1 27 27 G H1 H 1 13.207 0.001 . . . . . . . 31 G H1 . 50570 1
15 . 1 . 1 29 29 U H3 H 1 11.827 0.001 . . . . . . . 33 U H3 . 50570 1
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save_