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 25107
_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 .
_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' . . . 25107 1
2 '2D 1H-1H TOCSY' . . . 25107 1
3 '2D 1H-1H NOESY' . . . 25107 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 DT H1' H 1 6.074 0.000 1 1 . . . A 1 DT H1' . 25107 1
2 . 1 1 1 1 DT H2' H 1 2.404 0.010 3 2 . . . A 1 DT H2' . 25107 1
3 . 1 1 1 1 DT H2'' H 1 2.124 0.016 3 1 . . . A 1 DT H2'' . 25107 1
4 . 1 1 1 1 DT H3' H 1 4.655 0.000 1 1 . . . A 1 DT H3' . 25107 1
5 . 1 1 1 1 DT H4' H 1 3.938 0.000 1 1 . . . A 1 DT H4' . 25107 1
6 . 1 1 1 1 DT H5' H 1 3.523 0.018 2 2 . . . A 1 DT H5' . 25107 1
7 . 1 1 1 1 DT H6 H 1 7.398 0.010 4 1 . . . A 1 DT H6 . 25107 1
8 . 1 1 1 1 DT H71 H 1 1.686 0.000 1 1 . . . A 1 DT H71 . 25107 1
9 . 1 1 1 1 DT H72 H 1 1.686 0.000 1 1 . . . A 1 DT H72 . 25107 1
10 . 1 1 1 1 DT H73 H 1 1.686 0.000 1 1 . . . A 1 DT H73 . 25107 1
11 . 1 1 2 2 DT H1' H 1 6.284 0.000 1 1 . . . A 2 DT H1' . 25107 1
12 . 1 1 2 2 DT H2' H 1 2.368 0.000 1 2 . . . A 2 DT H2' . 25107 1
13 . 1 1 2 2 DT H2'' H 1 2.037 0.000 1 1 . . . A 2 DT H2'' . 25107 1
14 . 1 1 2 2 DT H3' H 1 4.696 0.000 1 1 . . . A 2 DT H3' . 25107 1
15 . 1 1 2 2 DT H4' H 1 4.061 0.043 2 1 . . . A 2 DT H4' . 25107 1
16 . 1 1 2 2 DT H5' H 1 3.895 0.000 1 2 . . . A 2 DT H5' . 25107 1
17 . 1 1 2 2 DT H6 H 1 7.361 0.006 9 1 . . . A 2 DT H6 . 25107 1
18 . 1 1 2 2 DT H71 H 1 1.804 0.000 1 1 . . . A 2 DT H71 . 25107 1
19 . 1 1 2 2 DT H72 H 1 1.804 0.000 1 1 . . . A 2 DT H72 . 25107 1
20 . 1 1 2 2 DT H73 H 1 1.804 0.000 1 1 . . . A 2 DT H73 . 25107 1
21 . 1 1 3 3 DA H1' H 1 6.310 0.001 2 1 . . . A 3 DA H1' . 25107 1
22 . 1 1 3 3 DA H2 H 1 8.052 0.013 3 1 . . . A 3 DA H2 . 25107 1
23 . 1 1 3 3 DA H2' H 1 2.929 0.000 1 2 . . . A 3 DA H2' . 25107 1
24 . 1 1 3 3 DA H2'' H 1 2.874 0.000 1 1 . . . A 3 DA H2'' . 25107 1
25 . 1 1 3 3 DA H3' H 1 5.121 0.004 3 1 . . . A 3 DA H3' . 25107 1
26 . 1 1 3 3 DA H4' H 1 4.497 0.000 1 1 . . . A 3 DA H4' . 25107 1
27 . 1 1 3 3 DA H5' H 1 4.171 0.000 1 2 . . . A 3 DA H5' . 25107 1
28 . 1 1 3 3 DA H5'' H 1 4.146 0.000 1 1 . . . A 3 DA H5'' . 25107 1
29 . 1 1 3 3 DA H8 H 1 8.446 0.004 6 1 . . . A 3 DA H8 . 25107 1
30 . 1 1 4 4 DG H1 H 1 11.596 0.016 7 1 . . . A 4 DG H1 . 25107 1
31 . 1 1 4 4 DG H1' H 1 6.024 0.007 3 1 . . . A 4 DG H1' . 25107 1
32 . 1 1 4 4 DG H2' H 1 2.973 0.000 1 1 . . . A 4 DG H2' . 25107 1
33 . 1 1 4 4 DG H2'' H 1 2.647 0.000 1 1 . . . A 4 DG H2'' . 25107 1
34 . 1 1 4 4 DG H3' H 1 5.026 0.000 1 1 . . . A 4 DG H3' . 25107 1
35 . 1 1 4 4 DG H4' H 1 4.522 0.000 1 1 . . . A 4 DG H4' . 25107 1
36 . 1 1 4 4 DG H5' H 1 4.308 0.000 1 2 . . . A 4 DG H5' . 25107 1
37 . 1 1 4 4 DG H8 H 1 7.825 0.005 9 1 . . . A 4 DG H8 . 25107 1
38 . 1 1 5 5 DG H1 H 1 11.227 0.025 9 1 . . . A 5 DG H1 . 25107 1
39 . 1 1 5 5 DG H1' H 1 6.051 0.000 1 1 . . . A 5 DG H1' . 25107 1
40 . 1 1 5 5 DG H2' H 1 2.667 0.000 1 1 . . . A 5 DG H2' . 25107 1
41 . 1 1 5 5 DG H2'' H 1 2.819 0.000 1 1 . . . A 5 DG H2'' . 25107 1
42 . 1 1 5 5 DG H3' H 1 5.024 0.000 1 1 . . . A 5 DG H3' . 25107 1
43 . 1 1 5 5 DG H4' H 1 4.551 0.000 1 1 . . . A 5 DG H4' . 25107 1
44 . 1 1 5 5 DG H5' H 1 4.324 0.000 1 2 . . . A 5 DG H5' . 25107 1
45 . 1 1 5 5 DG H8 H 1 7.733 0.003 8 1 . . . A 5 DG H8 . 25107 1
46 . 1 1 6 6 DG H1 H 1 10.969 0.022 8 1 . . . A 6 DG H1 . 25107 1
47 . 1 1 6 6 DG H1' H 1 6.327 0.004 3 1 . . . A 6 DG H1' . 25107 1
48 . 1 1 6 6 DG H2' H 1 2.677 0.000 1 1 . . . A 6 DG H2' . 25107 1
49 . 1 1 6 6 DG H2'' H 1 2.588 0.000 1 1 . . . A 6 DG H2'' . 25107 1
50 . 1 1 6 6 DG H3' H 1 4.918 0.070 2 1 . . . A 6 DG H3' . 25107 1
51 . 1 1 6 6 DG H4' H 1 4.588 0.000 1 1 . . . A 6 DG H4' . 25107 1
52 . 1 1 6 6 DG H5' H 1 4.415 0.142 2 2 . . . A 6 DG H5' . 25107 1
53 . 1 1 6 6 DG H8 H 1 7.676 0.006 8 1 . . . A 6 DG H8 . 25107 1
54 . 1 1 7 7 DT H1' H 1 6.142 0.000 1 1 . . . A 7 DT H1' . 25107 1
55 . 1 1 7 7 DT H2' H 1 2.289 0.000 1 1 . . . A 7 DT H2' . 25107 1
56 . 1 1 7 7 DT H2'' H 1 2.244 0.000 1 1 . . . A 7 DT H2'' . 25107 1
57 . 1 1 7 7 DT H3' H 1 4.536 0.000 1 1 . . . A 7 DT H3' . 25107 1
58 . 1 1 7 7 DT H4' H 1 4.202 0.000 1 1 . . . A 7 DT H4' . 25107 1
59 . 1 1 7 7 DT H5' H 1 4.066 0.000 1 2 . . . A 7 DT H5' . 25107 1
60 . 1 1 7 7 DT H6 H 1 7.447 0.004 7 1 . . . A 7 DT H6 . 25107 1
61 . 1 1 7 7 DT H71 H 1 1.653 0.000 1 1 . . . A 7 DT H71 . 25107 1
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save_