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 16286
_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 0.02
_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' . . . 16286 1
2 '2D 1H-1H TOCSY' . . . 16286 1
3 '2D 1H-1H NOESY' . . . 16286 1
4 '2D 31P-1H COSY' . . . 16286 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 DC H1' H 1 5.63 0.02 . 1 . . . . 1 C H1' . 16286 1
2 . 1 1 1 1 DC H2' H 1 1.75 0.02 . 2 . . . . 1 C H2' . 16286 1
3 . 1 1 1 1 DC H2'' H 1 2.24 0.02 . 2 . . . . 1 C H2'' . 16286 1
4 . 1 1 1 1 DC H3' H 1 4.59 0.02 . 1 . . . . 1 C H3' . 16286 1
5 . 1 1 1 1 DC H5 H 1 5.82 0.02 . 1 . . . . 1 C H5 . 16286 1
6 . 1 1 1 1 DC H6 H 1 7.51 0.02 . 1 . . . . 1 C H6 . 16286 1
7 . 1 1 1 1 DC P P 31 -0.97 0.02 . 1 . . . . 1 C P . 16286 1
8 . 1 1 2 2 DG H1' H 1 5.28 0.02 . 1 . . . . 2 G H1' . 16286 1
9 . 1 1 2 2 DG H2' H 1 2.60 0.02 . 2 . . . . 2 G H2' . 16286 1
10 . 1 1 2 2 DG H2'' H 1 2.67 0.02 . 2 . . . . 2 G H2'' . 16286 1
11 . 1 1 2 2 DG H3' H 1 4.88 0.02 . 1 . . . . 2 G H3' . 16286 1
12 . 1 1 2 2 DG H8 H 1 7.86 0.02 . 1 . . . . 2 G H8 . 16286 1
13 . 1 1 2 2 DG P P 31 -0.94 0.02 . 1 . . . . 2 G P . 16286 1
14 . 1 1 3 3 DA H1' H 1 6.03 0.02 . 1 . . . . 3 A H1' . 16286 1
15 . 1 1 3 3 DA H2' H 1 2.63 0.02 . 2 . . . . 3 A H2' . 16286 1
16 . 1 1 3 3 DA H2'' H 1 2.84 0.02 . 2 . . . . 3 A H2'' . 16286 1
17 . 1 1 3 3 DA H3' H 1 4.98 0.02 . 1 . . . . 3 A H3' . 16286 1
18 . 1 1 3 3 DA H8 H 1 8.04 0.02 . 1 . . . . 3 A H8 . 16286 1
19 . 1 1 3 3 DA P P 31 -1.07 0.02 . 1 . . . . 3 A P . 16286 1
20 . 1 1 4 4 DG H1' H 1 5.65 0.02 . 1 . . . . 4 G H1' . 16286 1
21 . 1 1 4 4 DG H2' H 1 2.44 0.02 . 2 . . . . 4 G H2' . 16286 1
22 . 1 1 4 4 DG H2'' H 1 2.52 0.02 . 2 . . . . 4 G H2'' . 16286 1
23 . 1 1 4 4 DG H3' H 1 4.86 0.02 . 1 . . . . 4 G H3' . 16286 1
24 . 1 1 4 4 DG H8 H 1 7.55 0.02 . 1 . . . . 4 G H8 . 16286 1
25 . 1 1 4 4 DG P P 31 -0.96 0.02 . 1 . . . . 4 G P . 16286 1
26 . 1 1 5 5 DC H1' H 1 5.77 0.02 . 1 . . . . 5 C H1' . 16286 1
27 . 1 1 5 5 DC H2' H 1 1.95 0.02 . 2 . . . . 5 C H2' . 16286 1
28 . 1 1 5 5 DC H2'' H 1 2.40 0.02 . 2 . . . . 5 C H2'' . 16286 1
29 . 1 1 5 5 DC H3' H 1 4.57 0.02 . 1 . . . . 5 C H3' . 16286 1
30 . 1 1 5 5 DC H5 H 1 5.11 0.02 . 1 . . . . 5 C H5 . 16286 1
31 . 1 1 5 5 DC H6 H 1 7.26 0.02 . 1 . . . . 5 C H6 . 16286 1
32 . 1 1 5 5 DC P P 31 -1.16 0.02 . 1 . . . . 5 C P . 16286 1
33 . 1 1 6 6 DT H1' H 1 5.99 0.02 . 1 . . . . 6 T H1' . 16286 1
34 . 1 1 6 6 DT H2' H 1 2.05 0.02 . 2 . . . . 6 T H2' . 16286 1
35 . 1 1 6 6 DT H2'' H 1 2.39 0.02 . 2 . . . . 6 T H2'' . 16286 1
36 . 1 1 6 6 DT H3' H 1 4.77 0.02 . 1 . . . . 6 T H3' . 16286 1
37 . 1 1 6 6 DT H6 H 1 7.39 0.02 . 1 . . . . 6 T H6 . 16286 1
38 . 1 1 6 6 DT H71 H 1 1.51 0.02 . 1 . . . . 6 T H7 . 16286 1
39 . 1 1 6 6 DT H72 H 1 1.51 0.02 . 1 . . . . 6 T H7 . 16286 1
40 . 1 1 6 6 DT H73 H 1 1.51 0.02 . 1 . . . . 6 T H7 . 16286 1
41 . 1 1 6 6 DT P P 31 -1.09 0.02 . 1 . . . . 6 T P . 16286 1
42 . 1 1 7 7 DC H1' H 1 5.59 0.02 . 1 . . . . 7 C H1' . 16286 1
43 . 1 1 7 7 DC H2' H 1 1.93 0.02 . 1 . . . . 7 C H2' . 16286 1
44 . 1 1 7 7 DC H2'' H 1 2.26 0.02 . 1 . . . . 7 C H2'' . 16286 1
45 . 1 1 7 7 DC H3' H 1 4.75 0.02 . 1 . . . . 7 C H3' . 16286 1
46 . 1 1 7 7 DC H5 H 1 5.65 0.02 . 1 . . . . 7 C H5 . 16286 1
47 . 1 1 7 7 DC H6 H 1 7.42 0.02 . 1 . . . . 7 C H6 . 16286 1
48 . 1 1 7 7 DC P P 31 -0.87 0.02 . 1 . . . . 7 C P . 16286 1
49 . 1 1 8 8 DG H1' H 1 6.07 0.02 . 1 . . . . 8 G H1' . 16286 1
50 . 1 1 8 8 DG H2' H 1 2.27 0.02 . 2 . . . . 8 G H2' . 16286 1
51 . 1 1 8 8 DG H2'' H 1 2.53 0.02 . 2 . . . . 8 G H2'' . 16286 1
52 . 1 1 8 8 DG H3' H 1 4.60 0.02 . 1 . . . . 8 G H3' . 16286 1
53 . 1 1 8 8 DG H8 H 1 7.87 0.02 . 1 . . . . 8 G H8 . 16286 1
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