Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 30700
_Assigned_chem_shift_list.ID 2
_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 'D2O 2D 1H-1H NOESY' . . . 30700 2
2 'H2O 2D 1H-1H NOESY' . . . 30700 2
3 'D2O 2D DQF-COSY' . . . 30700 2
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 1 1 C H41 H 1 8.200 0.00 . . . . . . A 1 C H41 . 30700 2
2 . 1 . 1 1 1 C H42 H 1 7.166 0.00 . . . . . . A 1 C H42 . 30700 2
3 . 1 . 1 2 2 C H41 H 1 8.411 0.00 . . . . . . A 2 C H41 . 30700 2
4 . 1 . 1 2 2 C H42 H 1 6.915 0.00 . . . . . . A 2 C H42 . 30700 2
5 . 1 . 1 3 3 G H1 H 1 12.486 0.00 . . . . . . A 3 G H1 . 30700 2
6 . 1 . 1 4 4 G H1 H 1 11.496 0.00 . . . . . . A 4 G H1 . 30700 2
7 . 1 . 1 5 5 C H41 H 1 8.363 0.00 . . . . . . A 5 C H41 . 30700 2
8 . 1 . 1 5 5 C H42 H 1 6.732 0.00 . . . . . . A 5 C H42 . 30700 2
9 . 1 . 1 7 7 G H1 H 1 12.721 0.00 . . . . . . A 7 G H1 . 30700 2
10 . 1 . 1 8 8 U H3 H 1 13.680 0.00 . . . . . . A 8 U H3 . 30700 2
11 . 1 . 1 9 9 G H1 H 1 12.572 0.00 . . . . . . A 9 G H1 . 30700 2
12 . 1 . 1 10 10 U H3 H 1 14.000 0.00 . . . . . . A 10 U H3 . 30700 2
13 . 2 . 2 3 3 C H41 H 1 8.245 0.00 . . . . . . B 14 C H41 . 30700 2
14 . 2 . 2 3 3 C H42 H 1 6.827 0.00 . . . . . . B 14 C H42 . 30700 2
15 . 2 . 2 5 5 C H41 H 1 8.053 0.00 . . . . . . B 16 C H41 . 30700 2
16 . 2 . 2 5 5 C H42 H 1 6.818 0.00 . . . . . . B 16 C H42 . 30700 2
17 . 2 . 2 6 6 G H1 H 1 12.998 0.00 . . . . . . B 17 G H1 . 30700 2
18 . 2 . 2 7 7 U H3 H 1 12.174 0.00 . . . . . . B 18 U H3 . 30700 2
19 . 2 . 2 8 8 C H41 H 1 8.339 0.00 . . . . . . B 19 C H41 . 30700 2
20 . 2 . 2 8 8 C H42 H 1 6.662 0.00 . . . . . . B 19 C H42 . 30700 2
21 . 2 . 2 9 9 G H1 H 1 12.677 0.00 . . . . . . B 20 G H1 . 30700 2
22 . 2 . 2 10 10 G H1 H 1 13.174 0.00 . . . . . . B 21 G H1 . 30700 2
stop_
save_