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 34581
_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-1H NOESY' . . . 34581 2
2 '2D 1H-1H NOESY' . . . 34581 2
3 '2D 1H-1H TOCSY' . . . 34581 2
4 '2D 31P-1H HETCOR' . . . 34581 2
5 '2D 1H-13C HMBC' . . . 34581 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 DC H1' H 1 5.607 0.000 . 1 . . . . A 1 DC H1' . 34581 2
2 . 1 . 1 1 1 DC H2' H 1 1.956 0.000 . 1 . . . . A 1 DC H2' . 34581 2
3 . 1 . 1 1 1 DC H2'' H 1 2.385 0.000 . 1 . . . . A 1 DC H2'' . 34581 2
4 . 1 . 1 1 1 DC H3' H 1 4.715 0.000 . 1 . . . . A 1 DC H3' . 34581 2
5 . 1 . 1 1 1 DC H6 H 1 7.693 0.000 . 1 . . . . A 1 DC H6 . 34581 2
6 . 1 . 1 1 1 DC H41 H 1 8.167 0.000 . 1 . . . . A 1 DC H41 . 34581 2
7 . 1 . 1 1 1 DC H42 H 1 7.067 0.000 . 1 . . . . A 1 DC H42 . 34581 2
8 . 1 . 1 2 2 DA H1' H 1 6.198 0.000 . 1 . . . . A 2 DA H1' . 34581 2
9 . 1 . 1 2 2 DA H2 H 1 7.943 0.000 . 1 . . . . A 2 DA H2 . 34581 2
10 . 1 . 1 2 2 DA H2' H 1 2.775 0.000 . 1 . . . . A 2 DA H2' . 34581 2
11 . 1 . 1 2 2 DA H2'' H 1 2.870 0.000 . 1 . . . . A 2 DA H2'' . 34581 2
12 . 1 . 1 2 2 DA H3' H 1 5.016 0.000 . 1 . . . . A 2 DA H3' . 34581 2
13 . 1 . 1 2 2 DA H4' H 1 4.412 0.000 . 1 . . . . A 2 DA H4' . 34581 2
14 . 1 . 1 2 2 DA H5' H 1 3.988 0.000 . 2 . . . . A 2 DA H5' . 34581 2
15 . 1 . 1 2 2 DA H5'' H 1 4.131 0.000 . 2 . . . . A 2 DA H5'' . 34581 2
16 . 1 . 1 2 2 DA H8 H 1 8.377 0.000 . 1 . . . . A 2 DA H8 . 34581 2
17 . 1 . 1 3 3 DC H5 H 1 5.357 0.004 . 1 . . . . A 3 DC H5 . 34581 2
18 . 1 . 1 3 3 DC H6 H 1 7.325 0.000 . 1 . . . . A 3 DC H6 . 34581 2
19 . 1 . 1 3 3 DC H41 H 1 8.223 0.002 . 1 . . . . A 3 DC H41 . 34581 2
20 . 1 . 1 3 3 DC H42 H 1 6.669 0.002 . 1 . . . . A 3 DC H42 . 34581 2
21 . 1 . 1 4 4 DG H1 H 1 12.960 0.001 . 1 . . . . A 4 DG H1 . 34581 2
22 . 1 . 1 5 5 DC H41 H 1 8.195 0.002 . 1 . . . . A 5 DC H41 . 34581 2
23 . 1 . 1 5 5 DC H42 H 1 6.414 0.002 . 1 . . . . A 5 DC H42 . 34581 2
24 . 1 . 1 6 6 DC H41 H 1 8.558 0.000 . 1 . . . . A 6 DC H41 . 34581 2
25 . 1 . 1 6 6 DC H42 H 1 6.848 0.000 . 1 . . . . A 6 DC H42 . 34581 2
26 . 1 . 1 7 7 DG H1 H 1 12.996 0.001 . 1 . . . . A 7 DG H1 . 34581 2
27 . 1 . 1 8 8 DC H5 H 1 5.379 0.000 . 1 . . . . A 8 DC H5 . 34581 2
28 . 1 . 1 8 8 DC H41 H 1 8.275 0.000 . 1 . . . . A 8 DC H41 . 34581 2
29 . 1 . 1 8 8 DC H42 H 1 6.682 0.001 . 1 . . . . A 8 DC H42 . 34581 2
30 . 1 . 1 9 9 DT H3 H 1 14.233 0.001 . 1 . . . . A 9 DT H3 . 34581 2
31 . 2 . 2 1 1 DC H1' H 1 5.558 0.000 . 1 . . . . B 11 DC H1' . 34581 2
32 . 2 . 2 1 1 DC H2' H 1 1.904 0.000 . 1 . . . . B 11 DC H2' . 34581 2
33 . 2 . 2 1 1 DC H2'' H 1 2.344 0.000 . 1 . . . . B 11 DC H2'' . 34581 2
34 . 2 . 2 1 1 DC H3' H 1 4.699 0.000 . 1 . . . . B 11 DC H3' . 34581 2
35 . 2 . 2 1 1 DC H6 H 1 7.666 0.000 . 1 . . . . B 11 DC H6 . 34581 2
36 . 2 . 2 1 1 DC H41 H 1 8.238 0.000 . 1 . . . . B 11 DC H41 . 34581 2
37 . 2 . 2 1 1 DC H42 H 1 7.078 0.000 . 1 . . . . B 11 DC H42 . 34581 2
38 . 2 . 2 2 2 DA H1' H 1 5.960 0.000 . 1 . . . . B 12 DA H1' . 34581 2
39 . 2 . 2 2 2 DA H2 H 1 7.820 0.000 . 1 . . . . B 12 DA H2 . 34581 2
40 . 2 . 2 2 2 DA H2' H 1 2.807 0.000 . 1 . . . . B 12 DA H2' . 34581 2
41 . 2 . 2 2 2 DA H2'' H 1 2.900 0.000 . 1 . . . . B 12 DA H2'' . 34581 2
42 . 2 . 2 2 2 DA H3' H 1 5.033 0.000 . 1 . . . . B 12 DA H3' . 34581 2
43 . 2 . 2 2 2 DA H4' H 1 4.390 0.000 . 1 . . . . B 12 DA H4' . 34581 2
44 . 2 . 2 2 2 DA H5' H 1 3.974 0.000 . 2 . . . . B 12 DA H5' . 34581 2
45 . 2 . 2 2 2 DA H5'' H 1 4.110 0.000 . 2 . . . . B 12 DA H5'' . 34581 2
46 . 2 . 2 2 2 DA H8 H 1 8.300 0.000 . 1 . . . . B 12 DA H8 . 34581 2
47 . 2 . 2 3 3 DG H1 H 1 12.841 0.001 . 1 . . . . B 13 DG H1 . 34581 2
48 . 2 . 2 3 3 DG H8 H 1 7.761 0.000 . 1 . . . . B 13 DG H8 . 34581 2
49 . 2 . 2 4 4 DC H41 H 1 8.277 0.002 . 1 . . . . B 14 DC H41 . 34581 2
50 . 2 . 2 4 4 DC H42 H 1 6.406 0.000 . 1 . . . . B 14 DC H42 . 34581 2
51 . 2 . 2 5 5 DG H1 H 1 13.135 0.002 . 1 . . . . B 15 DG H1 . 34581 2
52 . 2 . 2 6 6 DG H1 H 1 12.972 0.000 . 1 . . . . B 16 DG H1 . 34581 2
53 . 2 . 2 7 7 DC H41 H 1 8.292 0.000 . 1 . . . . B 17 DC H41 . 34581 2
54 . 2 . 2 7 7 DC H42 H 1 6.421 0.000 . 1 . . . . B 17 DC H42 . 34581 2
55 . 2 . 2 8 8 DG H1 H 1 12.856 0.001 . 1 . . . . B 18 DG H1 . 34581 2
56 . 2 . 2 9 9 T0N H3 H 1 14.002 0.001 . 1 . . . . B 19 T0N H3 . 34581 2
stop_
save_