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 31106
_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 '2D 1H-13C HSQC aromatic' . . . 31106 2
2 '2D 1H-13C HSQC aromatic' . . . 31106 2
3 '2D 1H-13C HSQC sugar' . . . 31106 2
4 '2D 1H-13C HSQC sugar' . . . 31106 2
5 '2D 1H-15N HSQC' . . . 31106 2
6 '2D 1H-15N HSQC' . . . 31106 2
7 '2D 1H-1H NOESY' . . . 31106 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 18 18 G H1 H 1 9.847 . . . . . . . A 54 G H1 . 31106 2
2 . 1 . 1 18 18 G H1' H 1 5.984 . . . . . . . A 54 G H1' . 31106 2
3 . 1 . 1 18 18 G H8 H 1 7.896 . . . . . . . A 54 G H8 . 31106 2
4 . 1 . 1 18 18 G C1' C 13 94.529 . . . . . . . A 54 G C1' . 31106 2
5 . 1 . 1 18 18 G C8 C 13 143.026 . . . . . . . A 54 G C8 . 31106 2
6 . 1 . 1 18 18 G N1 N 15 143.413 . . . . . . . A 54 G N1 . 31106 2
7 . 1 . 1 23 23 C H1' H 1 5.496 . . . . . . . A 37 C H1' . 31106 2
8 . 1 . 1 23 23 C H5 H 1 5.978 . . . . . . . A 37 C H5 . 31106 2
9 . 1 . 1 23 23 C H6 H 1 7.917 . . . . . . . A 37 C H6 . 31106 2
10 . 1 . 1 23 23 C C1' C 13 93.802 . . . . . . . A 37 C C1' . 31106 2
11 . 1 . 1 23 23 C C5 C 13 94.342 . . . . . . . A 37 C C5 . 31106 2
12 . 1 . 1 23 23 C C6 C 13 143.087 . . . . . . . A 37 C C6 . 31106 2
13 . 1 . 1 24 24 U H1' H 1 5.828 . . . . . . . A 38 U H1' . 31106 2
14 . 1 . 1 24 24 U H3 H 1 13.907 . . . . . . . A 38 U H3 . 31106 2
15 . 1 . 1 24 24 U H4' H 1 4.405 . . . . . . . A 38 U H4' . 31106 2
16 . 1 . 1 24 24 U H6 H 1 8.069 . . . . . . . A 38 U H6 . 31106 2
17 . 1 . 1 24 24 U C1' C 13 93.634 . . . . . . . A 38 U C1' . 31106 2
18 . 1 . 1 24 24 U C4' C 13 82.045 . . . . . . . A 38 U C4' . 31106 2
19 . 1 . 1 24 24 U C6 C 13 142.683 . . . . . . . A 38 U C6 . 31106 2
20 . 1 . 1 24 24 U N3 N 15 162.506 . . . . . . . A 38 U N3 . 31106 2
stop_
save_