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 16280
_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 0.02
_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 DQF-COSY' . . . 16280 1
2 '2D 1H-1H TOCSY' . . . 16280 1
3 '2D 1H-1H NOESY' . . . 16280 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 DG H1' H 1 5.25 0.02 . 1 . . . . 1 G H1' . 16280 1
2 . 1 1 1 1 DG H2' H 1 2.22 0.02 . 2 . . . . 1 G H2' . 16280 1
3 . 1 1 1 1 DG H2'' H 1 2.45 0.02 . 2 . . . . 1 G H2'' . 16280 1
4 . 1 1 1 1 DG H3' H 1 4.49 0.02 . 1 . . . . 1 G H3' . 16280 1
5 . 1 1 1 1 DG H8 H 1 7.54 0.02 . 1 . . . . 1 G H8 . 16280 1
6 . 1 1 2 2 DA H1' H 1 5.69 0.02 . 1 . . . . 2 A H1' . 16280 1
7 . 1 1 2 2 DA H2' H 1 2.37 0.02 . 2 . . . . 2 A H2' . 16280 1
8 . 1 1 2 2 DA H2'' H 1 2.55 0.02 . 2 . . . . 2 A H2'' . 16280 1
9 . 1 1 2 2 DA H3' H 1 4.69 0.02 . 1 . . . . 2 A H3' . 16280 1
10 . 1 1 2 2 DA H8 H 1 7.79 0.02 . 1 . . . . 2 A H8 . 16280 1
11 . 1 1 3 3 DG H1' H 1 5.40 0.02 . 1 . . . . 3 G H1' . 16280 1
12 . 1 1 3 3 DG H2' H 1 2.19 0.02 . 2 . . . . 3 G H2' . 16280 1
13 . 1 1 3 3 DG H2'' H 1 2.25 0.02 . 2 . . . . 3 G H2'' . 16280 1
14 . 1 1 3 3 DG H3' H 1 4.61 0.02 . 1 . . . . 3 G H3' . 16280 1
15 . 1 1 3 3 DG H8 H 1 7.32 0.02 . 1 . . . . 3 G H8 . 16280 1
16 . 1 1 4 4 DC H1' H 1 5.52 0.02 . 1 . . . . 4 C H1' . 16280 1
17 . 1 1 4 4 DC H2' H 1 1.69 0.02 . 2 . . . . 4 C H2' . 16280 1
18 . 1 1 4 4 DC H2'' H 1 2.13 0.02 . 2 . . . . 4 C H2'' . 16280 1
19 . 1 1 4 4 DC H3' H 1 4.30 0.02 . 1 . . . . 4 C H3' . 16280 1
20 . 1 1 4 4 DC H5 H 1 4.85 0.02 . 1 . . . . 4 C H5 . 16280 1
21 . 1 1 4 4 DC H6 H 1 7.02 0.02 . 1 . . . . 4 C H6 . 16280 1
22 . 1 1 5 5 DT H1' H 1 5.70 0.02 . 1 . . . . 5 T H1' . 16280 1
23 . 1 1 5 5 DT H2' H 1 1.73 0.02 . 2 . . . . 5 T H2' . 16280 1
24 . 1 1 5 5 DT H2'' H 1 2.14 0.02 . 2 . . . . 5 T H2'' . 16280 1
25 . 1 1 5 5 DT H3' H 1 4.48 0.02 . 1 . . . . 5 T H3' . 16280 1
26 . 1 1 5 5 DT H6 H 1 7.07 0.02 . 1 . . . . 5 T H6 . 16280 1
27 . 1 1 5 5 DT H71 H 1 1.21 0.02 . 1 . . . . 5 T H7 . 16280 1
28 . 1 1 5 5 DT H72 H 1 1.21 0.02 . 1 . . . . 5 T H7 . 16280 1
29 . 1 1 5 5 DT H73 H 1 1.21 0.02 . 1 . . . . 5 T H7 . 16280 1
30 . 1 1 6 6 DC H1' H 1 5.81 0.02 . 1 . . . . 6 C H1' . 16280 1
31 . 1 1 6 6 DC H2' H 1 1.86 0.02 . 1 . . . . 6 C H2' . 16280 1
32 . 1 1 6 6 DC H2'' H 1 1.96 0.02 . 1 . . . . 6 C H2'' . 16280 1
33 . 1 1 6 6 DC H3' H 1 4.20 0.02 . 1 . . . . 6 C H3' . 16280 1
34 . 1 1 6 6 DC H5 H 1 4.93 0.02 . 1 . . . . 6 C H5 . 16280 1
35 . 1 1 6 6 DC H6 H 1 7.06 0.02 . 1 . . . . 6 C H6 . 16280 1
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save_