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 34591
_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 .
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' . . . 34591 1
2 '2D 1H-1H NOESY' . . . 34591 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 DG H1 H 1 10.195 0.002 19 1 . . . . A 1 DG H1 . 34591 1
2 . 1 . 1 1 1 DG H1' H 1 5.348 0.001 8 1 . . . . A 1 DG H1' . 34591 1
3 . 1 . 1 1 1 DG H2' H 1 2.502 0.004 15 2 . . . . A 1 DG H2' . 34591 1
4 . 1 . 1 1 1 DG H2'' H 1 2.565 0.002 16 2 . . . . A 1 DG H2'' . 34591 1
5 . 1 . 1 1 1 DG H3' H 1 4.77 0.002 5 1 . . . . A 1 DG H3' . 34591 1
6 . 1 . 1 1 1 DG H8 H 1 7.642 0.002 14 1 . . . . A 1 DG H8 . 34591 1
7 . 1 . 1 2 2 DA H1' H 1 5.586 0.002 6 1 . . . . A 2 DA H1' . 34591 1
8 . 1 . 1 2 2 DA H2 H 1 7.17 0.003 32 1 . . . . A 2 DA H2 . 34591 1
9 . 1 . 1 2 2 DA H2' H 1 2.386 0.003 8 2 . . . . A 2 DA H2' . 34591 1
10 . 1 . 1 2 2 DA H2'' H 1 2.651 0.002 8 2 . . . . A 2 DA H2'' . 34591 1
11 . 1 . 1 2 2 DA H3' H 1 4.269 0.008 3 1 . . . . A 2 DA H3' . 34591 1
12 . 1 . 1 2 2 DA H8 H 1 7.952 0.001 27 1 . . . . A 2 DA H8 . 34591 1
13 . 1 . 1 2 2 DA H61 H 1 9.061 0.001 14 2 . . . . A 2 DA H61 . 34591 1
14 . 1 . 1 2 2 DA H62 H 1 6.483 0.003 17 2 . . . . A 2 DA H62 . 34591 1
15 . 1 . 1 3 3 DNR H1' H 1 5.925 0.002 6 1 . . . . A 3 DNR H1' . 34591 1
16 . 1 . 1 3 3 DNR H2' H 1 1.629 0.004 13 2 . . . . A 3 DNR H2' . 34591 1
17 . 1 . 1 3 3 DNR H2'' H 1 2.037 0.002 12 2 . . . . A 3 DNR H2'' . 34591 1
18 . 1 . 1 3 3 DNR H3' H 1 4.847 0.001 5 1 . . . . A 3 DNR H3' . 34591 1
19 . 1 . 1 3 3 DNR H5 H 1 5.538 0.003 13 1 . . . . A 3 DNR H5 . 34591 1
20 . 1 . 1 3 3 DNR H6 H 1 7.568 0.002 15 1 . . . . A 3 DNR H6 . 34591 1
21 . 1 . 1 3 3 DNR H41 H 1 8.858 0.004 14 2 . . . . A 3 DNR H41 . 34591 1
22 . 1 . 1 3 3 DNR H42 H 1 7.747 0.003 11 2 . . . . A 3 DNR H42 . 34591 1
23 . 1 . 1 3 3 DNR HN3 H 1 15.151 0.002 4 1 . . . . A 3 DNR HN3 . 34591 1
24 . 1 . 1 4 4 DC H1' H 1 6.001 0.003 13 1 . . . . A 4 DC H1' . 34591 1
25 . 1 . 1 4 4 DC H2' H 1 1.756 0.002 8 2 . . . . A 4 DC H2' . 34591 1
26 . 1 . 1 4 4 DC H2'' H 1 2.163 0.003 11 2 . . . . A 4 DC H2'' . 34591 1
27 . 1 . 1 4 4 DC H3 H 1 15.305 0.001 13 1 . . . . A 4 DC H3 . 34591 1
28 . 1 . 1 4 4 DC H3' H 1 4.375 0 3 1 . . . . A 4 DC H3' . 34591 1
29 . 1 . 1 4 4 DC H5 H 1 5.432 0.001 12 1 . . . . A 4 DC H5 . 34591 1
30 . 1 . 1 4 4 DC H6 H 1 7.316 0.003 17 1 . . . . A 4 DC H6 . 34591 1
31 . 1 . 1 4 4 DC H41 H 1 8.933 0.002 15 2 . . . . A 4 DC H41 . 34591 1
32 . 1 . 1 4 4 DC H42 H 1 7.571 0.003 12 2 . . . . A 4 DC H42 . 34591 1
33 . 1 . 1 5 5 U48 H1' H 1 5.928 0.003 10 1 . . . . A 5 U48 H1' . 34591 1
34 . 1 . 1 5 5 U48 H2' H 1 1.837 0.004 8 2 . . . . A 5 U48 H2' . 34591 1
35 . 1 . 1 5 5 U48 H2'' H 1 1.733 0.007 7 2 . . . . A 5 U48 H2'' . 34591 1
36 . 1 . 1 5 5 U48 H3 H 1 15.103 0.002 20 1 . . . . A 5 U48 H3 . 34591 1
37 . 1 . 1 5 5 U48 H3' H 1 4.053 0 3 1 . . . . A 5 U48 H3' . 34591 1
38 . 1 . 1 5 5 U48 H6 H 1 7.032 0.002 25 1 . . . . A 5 U48 H6 . 34591 1
39 . 1 . 1 5 5 U48 H41 H 1 9.161 0.003 17 2 . . . . A 5 U48 H41 . 34591 1
40 . 1 . 1 5 5 U48 H42 H 1 7.448 0.004 13 2 . . . . A 5 U48 H42 . 34591 1
41 . 1 . 1 5 5 U48 H51 H 1 1.462 0.001 22 1 . . . . A 5 U48 H51 . 34591 1
42 . 1 . 1 5 5 U48 H52 H 1 1.462 0.001 22 1 . . . . A 5 U48 H52 . 34591 1
43 . 1 . 1 5 5 U48 H53 H 1 1.462 0.001 22 1 . . . . A 5 U48 H53 . 34591 1
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