Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16950
_Assigned_chem_shift_list.ID 1
_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 $chemical_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' . . . 16950 1
2 '2D 1H-13C HSQC' . . . 16950 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 1 1 G H1 H 1 12.002 0.001 . 1 . . . . 1 G H1 . 16950 1
2 . 1 1 1 1 G H21 H 1 7.731 0.000 . 2 . . . . 1 G H21 . 16950 1
3 . 1 1 1 1 G H22 H 1 6.141 0.000 . 2 . . . . 1 G H22 . 16950 1
4 . 1 1 2 2 A H61 H 1 7.908 0.000 . 2 . . . . 2 A H61 . 16950 1
5 . 1 1 2 2 A H62 H 1 6.542 0.000 . 2 . . . . 2 A H62 . 16950 1
6 . 1 1 3 3 C H41 H 1 8.247 0.004 . 2 . . . . 3 C H41 . 16950 1
7 . 1 1 3 3 C H42 H 1 7.001 0.004 . 2 . . . . 3 C H42 . 16950 1
8 . 1 1 4 4 A H61 H 1 8.120 0.007 . 2 . . . . 4 A H61 . 16950 1
9 . 1 1 4 4 A H62 H 1 6.380 0.006 . 2 . . . . 4 A H62 . 16950 1
10 . 1 1 6 6 G H1 H 1 12.985 0.001 . 1 . . . . 6 G H1 . 16950 1
11 . 1 1 6 6 G H21 H 1 5.814 0.002 . 2 . . . . 6 G H21 . 16950 1
12 . 1 1 6 6 G H22 H 1 5.814 0.002 . 2 . . . . 6 G H22 . 16950 1
13 . 1 1 7 7 U H3 H 1 12.629 0.002 . 1 . . . . 7 U H3 . 16950 1
14 . 1 1 8 8 G H1 H 1 12.725 0.001 . 1 . . . . 8 G H1 . 16950 1
15 . 1 1 8 8 G H21 H 1 7.836 0.004 . 2 . . . . 8 G H21 . 16950 1
16 . 1 1 8 8 G H22 H 1 5.826 0.001 . 2 . . . . 8 G H22 . 16950 1
17 . 1 1 9 9 U H3 H 1 14.290 0.001 . 1 . . . . 9 U H3 . 16950 1
18 . 1 1 10 10 C H41 H 1 8.174 0.003 . 2 . . . . 10 C H41 . 16950 1
19 . 1 1 10 10 C H42 H 1 7.006 0.002 . 2 . . . . 10 C H42 . 16950 1
stop_
save_