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 31297
_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 NOESY' . . . 31297 1
2 '2D DQF-COSY' . . . 31297 1
3 '2D 1H-1H TOCSY' . . . 31297 1
4 '2D NOESY' . . . 31297 1
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 G H1' H 1 5.755 0.003 . 1 . . . . A 1 G H1' . 31297 1
2 . 1 . 1 1 1 G H2' H 1 4.885 0.001 . 1 . . . . A 1 G H2' . 31297 1
3 . 1 . 1 1 1 G H3' H 1 4.691 0.002 . 1 . . . . A 1 G H3' . 31297 1
4 . 1 . 1 1 1 G H4' H 1 4.432 0.001 . 1 . . . . A 1 G H4' . 31297 1
5 . 1 . 1 1 1 G H5' H 1 4.073 0.000 . . . . . . A 1 G H5' . 31297 1
6 . 1 . 1 1 1 G H5'' H 1 3.963 0.000 . . . . . . A 1 G H5'' . 31297 1
7 . 1 . 1 1 1 G H8 H 1 8.080 0.001 . 1 . . . . A 1 G H8 . 31297 1
8 . 1 . 1 2 2 A H1' H 1 6.114 0.004 . 1 . . . . A 2 A H1' . 31297 1
9 . 1 . 1 2 2 A H2 H 1 7.892 0.000 . 1 . . . . A 2 A H2 . 31297 1
10 . 1 . 1 2 2 A H2' H 1 4.599 0.007 . 1 . . . . A 2 A H2' . 31297 1
11 . 1 . 1 2 2 A H3' H 1 4.769 0.000 . 1 . . . . A 2 A H3' . 31297 1
12 . 1 . 1 2 2 A H4' H 1 4.296 0.002 . 1 . . . . A 2 A H4' . 31297 1
13 . 1 . 1 2 2 A H8 H 1 8.174 0.001 . 1 . . . . A 2 A H8 . 31297 1
14 . 1 . 1 3 3 C H1' H 1 5.442 0.006 . 1 . . . . A 3 C H1' . 31297 1
15 . 1 . 1 3 3 C H2' H 1 4.409 0.003 . 1 . . . . A 3 C H2' . 31297 1
16 . 1 . 1 3 3 C H3' H 1 4.507 0.006 . 1 . . . . A 3 C H3' . 31297 1
17 . 1 . 1 3 3 C H5 H 1 5.272 0.008 . 1 . . . . A 3 C H5 . 31297 1
18 . 1 . 1 3 3 C H5' H 1 4.135 0.002 . . . . . . A 3 C H5' . 31297 1
19 . 1 . 1 3 3 C H6 H 1 7.530 0.005 . 1 . . . . A 3 C H6 . 31297 1
20 . 1 . 1 4 4 A H1' H 1 5.940 0.005 . 1 . . . . A 4 A H1' . 31297 1
21 . 1 . 1 4 4 A H2 H 1 7.066 0.006 . 1 . . . . A 4 A H2 . 31297 1
22 . 1 . 1 4 4 A H2' H 1 4.653 0.001 . 1 . . . . A 4 A H2' . 31297 1
23 . 1 . 1 4 4 A H3' H 1 4.715 0.003 . 1 . . . . A 4 A H3' . 31297 1
24 . 1 . 1 4 4 A H4' H 1 4.527 0.009 . 1 . . . . A 4 A H4' . 31297 1
25 . 1 . 1 4 4 A H5' H 1 4.181 0.001 . . . . . . A 4 A H5' . 31297 1
26 . 1 . 1 4 4 A H8 H 1 7.972 0.001 . 1 . . . . A 4 A H8 . 31297 1
27 . 1 . 1 5 5 G H1' H 1 5.626 0.003 . 1 . . . . A 5 G H1' . 31297 1
28 . 1 . 1 5 5 G H2' H 1 4.450 0.004 . 1 . . . . A 5 G H2' . 31297 1
29 . 1 . 1 5 5 G H3' H 1 4.510 0.005 . 1 . . . . A 5 G H3' . 31297 1
30 . 1 . 1 5 5 G H5' H 1 4.092 0.003 . . . . . . A 5 G H5' . 31297 1
31 . 1 . 1 5 5 G H8 H 1 7.240 0.004 . 1 . . . . A 5 G H8 . 31297 1
32 . 1 . 1 6 6 C H1' H 1 5.503 0.002 . 1 . . . . A 6 C H1' . 31297 1
33 . 1 . 1 6 6 C H2' H 1 4.379 0.002 . 1 . . . . A 6 C H2' . 31297 1
34 . 1 . 1 6 6 C H3' H 1 4.304 0.001 . 1 . . . . A 6 C H3' . 31297 1
35 . 1 . 1 6 6 C H5 H 1 5.202 0.003 . 1 . . . . A 6 C H5 . 31297 1
36 . 1 . 1 6 6 C H5' H 1 4.066 0.000 . . . . . . A 6 C H5' . 31297 1
37 . 1 . 1 6 6 C H6 H 1 7.439 0.003 . 1 . . . . A 6 C H6 . 31297 1
38 . 1 . 1 7 7 U H1' H 1 5.542 0.004 . 1 . . . . A 7 U H1' . 31297 1
39 . 1 . 1 7 7 U H2' H 1 4.305 0.003 . 1 . . . . A 7 U H2' . 31297 1
40 . 1 . 1 7 7 U H3' H 1 4.456 0.002 . 1 . . . . A 7 U H3' . 31297 1
41 . 1 . 1 7 7 U H5 H 1 5.518 0.001 . 1 . . . . A 7 U H5 . 31297 1
42 . 1 . 1 7 7 U H5' H 1 4.108 0.000 . . . . . . A 7 U H5' . 31297 1
43 . 1 . 1 7 7 U H6 H 1 7.635 0.004 . 1 . . . . A 7 U H6 . 31297 1
44 . 1 . 1 8 8 G H1' H 1 5.802 0.004 . 1 . . . . A 8 G H1' . 31297 1
45 . 1 . 1 8 8 G H2' H 1 4.649 0.001 . 1 . . . . A 8 G H2' . 31297 1
46 . 1 . 1 8 8 G H3' H 1 4.451 0.005 . 1 . . . . A 8 G H3' . 31297 1
47 . 1 . 1 8 8 G H5' H 1 4.168 0.008 . . . . . . A 8 G H5' . 31297 1
48 . 1 . 1 8 8 G H8 H 1 7.851 0.000 . 1 . . . . A 8 G H8 . 31297 1
49 . 1 . 1 9 9 C H1' H 1 5.568 0.009 . 1 . . . . A 9 C H1' . 31297 1
50 . 1 . 1 9 9 C H2' H 1 4.644 0.003 . 1 . . . . A 9 C H2' . 31297 1
51 . 1 . 1 9 9 C H3' H 1 4.442 0.003 . 1 . . . . A 9 C H3' . 31297 1
52 . 1 . 1 9 9 C H5 H 1 5.279 0.006 . 1 . . . . A 9 C H5 . 31297 1
53 . 1 . 1 9 9 C H5' H 1 4.189 0.002 . . . . . . A 9 C H5' . 31297 1
54 . 1 . 1 9 9 C H6 H 1 7.715 0.003 . 1 . . . . A 9 C H6 . 31297 1
55 . 1 . 1 10 10 U H1' H 1 5.584 0.002 . 1 . . . . A 10 U H1' . 31297 1
56 . 1 . 1 10 10 U H2' H 1 4.713 0.002 . 1 . . . . A 10 U H2' . 31297 1
57 . 1 . 1 10 10 U H3' H 1 4.578 0.007 . 1 . . . . A 10 U H3' . 31297 1
58 . 1 . 1 10 10 U H5 H 1 5.453 0.004 . 1 . . . . A 10 U H5 . 31297 1
59 . 1 . 1 10 10 U H6 H 1 7.909 0.003 . 1 . . . . A 10 U H6 . 31297 1
60 . 1 . 1 11 11 G H1' H 1 5.810 0.006 . 1 . . . . A 11 G H1' . 31297 1
61 . 1 . 1 11 11 G H2' H 1 4.593 0.002 . 1 . . . . A 11 G H2' . 31297 1
62 . 1 . 1 11 11 G H3' H 1 4.503 0.000 . 1 . . . . A 11 G H3' . 31297 1
63 . 1 . 1 11 11 G H8 H 1 7.782 0.001 . 1 . . . . A 11 G H8 . 31297 1
64 . 1 . 1 12 12 U H1' H 1 5.552 0.004 . 1 . . . . A 12 U H1' . 31297 1
65 . 1 . 1 12 12 U H2' H 1 4.259 0.008 . 1 . . . . A 12 U H2' . 31297 1
66 . 1 . 1 12 12 U H3' H 1 4.511 0.004 . 1 . . . . A 12 U H3' . 31297 1
67 . 1 . 1 12 12 U H5 H 1 5.133 0.002 . 1 . . . . A 12 U H5 . 31297 1
68 . 1 . 1 12 12 U H5' H 1 4.105 0.003 . . . . . . A 12 U H5' . 31297 1
69 . 1 . 1 12 12 U H6 H 1 7.817 0.001 . 1 . . . . A 12 U H6 . 31297 1
70 . 1 . 1 13 13 C H1' H 1 5.892 0.005 . 1 . . . . A 13 C H1' . 31297 1
71 . 1 . 1 13 13 C H2' H 1 4.026 0.002 . 1 . . . . A 13 C H2' . 31297 1
72 . 1 . 1 13 13 C H3' H 1 4.210 0.004 . 1 . . . . A 13 C H3' . 31297 1
73 . 1 . 1 13 13 C H4' H 1 4.483 0.000 . 1 . . . . A 13 C H4' . 31297 1
74 . 1 . 1 13 13 C H5 H 1 5.684 0.003 . 1 . . . . A 13 C H5 . 31297 1
75 . 1 . 1 13 13 C H6 H 1 7.772 0.001 . 1 . . . . A 13 C H6 . 31297 1
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