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 36654
_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 .
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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' 1 $sample_1 isotropic 36654 1
2 '2D 1H-1H COSY' 1 $sample_1 isotropic 36654 1
3 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36654 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 C H1' H 1 5.53 0.02 . 1 . . . . A 1 C H1' . 36654 1
2 . 1 . 1 1 1 C H5 H 1 6.02 0.02 . 1 . . . . A 1 C H5 . 36654 1
3 . 1 . 1 1 1 C H6 H 1 8.15 0.02 . 1 . . . . A 1 C H6 . 36654 1
4 . 1 . 1 1 1 C H41 H 1 8.33 0.02 . 1 . . . . A 1 C H41 . 36654 1
5 . 1 . 1 1 1 C H42 H 1 7.23 0.02 . 1 . . . . A 1 C H42 . 36654 1
6 . 1 . 1 2 2 C H1' H 1 5.62 0.02 . 1 . . . . A 2 C H1' . 36654 1
7 . 1 . 1 2 2 C H5 H 1 5.60 0.02 . 1 . . . . A 2 C H5 . 36654 1
8 . 1 . 1 2 2 C H6 H 1 7.98 0.02 . 1 . . . . A 2 C H6 . 36654 1
9 . 1 . 1 2 2 C H41 H 1 8.47 0.02 . 1 . . . . A 2 C H41 . 36654 1
10 . 1 . 1 2 2 C H42 H 1 6.86 0.02 . 1 . . . . A 2 C H42 . 36654 1
11 . 1 . 1 3 3 G H1 H 1 12.46 0.02 . 1 . . . . A 3 G H1 . 36654 1
12 . 1 . 1 3 3 G H1' H 1 5.69 0.02 . 1 . . . . A 3 G H1' . 36654 1
13 . 1 . 1 3 3 G H8 H 1 7.54 0.02 . 1 . . . . A 3 G H8 . 36654 1
14 . 1 . 1 4 4 G H1 H 1 13.07 0.02 . 1 . . . . A 4 G H1 . 36654 1
15 . 1 . 1 4 4 G H1' H 1 5.70 0.02 . 1 . . . . A 4 G H1' . 36654 1
16 . 1 . 1 4 4 G H8 H 1 7.25 0.02 . 1 . . . . A 4 G H8 . 36654 1
17 . 1 . 1 5 5 G H1 H 1 10.55 0.02 . 1 . . . . A 5 G H1 . 36654 1
18 . 1 . 1 5 5 G H8 H 1 7.68 0.02 . 1 . . . . A 5 G H8 . 36654 1
19 . 1 . 1 6 6 G H1 H 1 10.21 0.02 . 1 . . . . A 6 G H1 . 36654 1
20 . 1 . 1 6 6 G H1' H 1 6.18 0.02 . 1 . . . . A 6 G H1' . 36654 1
21 . 1 . 1 6 6 G H8 H 1 7.56 0.02 . 1 . . . . A 6 G H8 . 36654 1
22 . 1 . 1 7 7 C H1' H 1 5.54 0.02 . 1 . . . . A 7 C H1' . 36654 1
23 . 1 . 1 7 7 C H5 H 1 5.15 0.02 . 1 . . . . A 7 C H5 . 36654 1
24 . 1 . 1 7 7 C H6 H 1 7.82 0.02 . 1 . . . . A 7 C H6 . 36654 1
25 . 1 . 1 7 7 C H41 H 1 8.40 0.02 . 1 . . . . A 7 C H41 . 36654 1
26 . 1 . 1 7 7 C H42 H 1 6.78 0.02 . 1 . . . . A 7 C H42 . 36654 1
27 . 1 . 1 8 8 C H1' H 1 5.50 0.02 . 1 . . . . A 8 C H1' . 36654 1
28 . 1 . 1 8 8 C H5 H 1 5.50 0.02 . 1 . . . . A 8 C H5 . 36654 1
29 . 1 . 1 8 8 C H6 H 1 8.15 0.02 . 1 . . . . A 8 C H6 . 36654 1
30 . 1 . 1 8 8 C H41 H 1 8.25 0.02 . 1 . . . . A 8 C H41 . 36654 1
31 . 1 . 1 8 8 C H42 H 1 6.89 0.02 . 1 . . . . A 8 C H42 . 36654 1
32 . 1 . 1 9 9 G H1 H 1 12.58 0.02 . 1 . . . . A 9 G H1 . 36654 1
33 . 1 . 1 9 9 G H1' H 1 5.65 0.02 . 1 . . . . A 9 G H1' . 36654 1
34 . 1 . 1 9 9 G H8 H 1 7.42 0.02 . 1 . . . . A 9 G H8 . 36654 1
35 . 1 . 1 10 10 G H1 H 1 13.40 0.02 . 1 . . . . A 10 G H1 . 36654 1
36 . 1 . 1 10 10 G H1' H 1 5.82 0.02 . 1 . . . . A 10 G H1' . 36654 1
37 . 1 . 1 10 10 G H2' H 1 4.02 0.02 . 1 . . . . A 10 G H2' . 36654 1
38 . 1 . 1 10 10 G H3' H 1 4.21 0.02 . 1 . . . . A 10 G H3' . 36654 1
39 . 1 . 1 10 10 G H8 H 1 7.30 0.02 . 1 . . . . A 10 G H8 . 36654 1
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