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 36587
_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 .
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_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' 1 $sample_1 isotropic 36587 1
2 '2D HOHAHA' 1 $sample_1 isotropic 36587 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 G H1' H 1 5.745 0.000 . 1 . . . . A 1 G H1' . 36587 1
2 . 1 . 1 2 2 G H1 H 1 12.380 0.0007 . 1 . . . . A 2 G H1 . 36587 1
3 . 1 . 1 2 2 G H1' H 1 5.891 0.0035 . 1 . . . . A 2 G H1' . 36587 1
4 . 1 . 1 3 3 A H1' H 1 6.002 0.0045 . 1 . . . . A 3 A H1' . 36587 1
5 . 1 . 1 3 3 A H2 H 1 7.808 0.001 . 1 . . . . A 3 A H2 . 36587 1
6 . 1 . 1 4 4 U H3 H 1 14.230 0.001 . 1 . . . . A 4 U H3 . 36587 1
7 . 1 . 1 4 4 U H5 H 1 5.056 0.0026 . 1 . . . . A 4 U H5 . 36587 1
8 . 1 . 1 4 4 U H6 H 1 7.649 0.0025 . 1 . . . . A 4 U H6 . 36587 1
9 . 1 . 1 5 5 C H5 H 1 5.599 0.0022 . 1 . . . . A 5 C H5 . 36587 1
10 . 1 . 1 5 5 C H6 H 1 7.800 0.0015 . 1 . . . . A 5 C H6 . 36587 1
11 . 1 . 1 5 5 C H41 H 1 8.442 0.0028 . 1 . . . . A 5 C H41 . 36587 1
12 . 1 . 1 5 5 C H42 H 1 6.959 0.0047 . 1 . . . . A 5 C H42 . 36587 1
13 . 1 . 1 6 6 C H1' H 1 5.438 0.0005 . 1 . . . . A 6 C H1' . 36587 1
14 . 1 . 1 6 6 C H5 H 1 5.463 0.0009 . 1 . . . . A 6 C H5 . 36587 1
15 . 1 . 1 6 6 C H6 H 1 7.637 0.000 . 1 . . . . A 6 C H6 . 36587 1
16 . 1 . 1 6 6 C H41 H 1 8.329 0.0004 . 1 . . . . A 6 C H41 . 36587 1
17 . 1 . 1 6 6 C H42 H 1 6.845 0.0005 . 1 . . . . A 6 C H42 . 36587 1
18 . 1 . 1 7 7 U H1' H 1 5.610 0.0005 . 1 . . . . A 7 U H1' . 36587 1
19 . 1 . 1 7 7 U H5 H 1 5.671 0.001 . 1 . . . . A 7 U H5 . 36587 1
20 . 1 . 1 7 7 U H6 H 1 7.728 0.0019 . 1 . . . . A 7 U H6 . 36587 1
21 . 1 . 1 8 8 U H1' H 1 5.303 0.001 . 1 . . . . A 8 U H1' . 36587 1
22 . 1 . 1 8 8 U H5 H 1 5.742 0.0031 . 1 . . . . A 8 U H5 . 36587 1
23 . 1 . 1 8 8 U H6 H 1 7.936 0.0017 . 1 . . . . A 8 U H6 . 36587 1
24 . 1 . 1 9 9 U H1' H 1 6.009 0.002 . 1 . . . . A 9 U H1' . 36587 1
25 . 1 . 1 9 9 U H2' H 1 4.602 0.000 . 1 . . . . A 9 U H2' . 36587 1
26 . 1 . 1 9 9 U H5 H 1 5.825 0.0005 . 1 . . . . A 9 U H5 . 36587 1
27 . 1 . 1 9 9 U H6 H 1 7.931 0.0016 . 1 . . . . A 9 U H6 . 36587 1
28 . 1 . 1 10 10 C H1' H 1 5.864 0.002 . 1 . . . . A 10 C H1' . 36587 1
29 . 1 . 1 10 10 C H2' H 1 4.075 0.000 . 1 . . . . A 10 C H2' . 36587 1
30 . 1 . 1 10 10 C H4' H 1 3.744 0.000 . 1 . . . . A 10 C H4' . 36587 1
31 . 1 . 1 10 10 C H5 H 1 6.006 0.002 . 1 . . . . A 10 C H5 . 36587 1
32 . 1 . 1 10 10 C H5' H 1 3.677 0.000 . 1 . . . . A 10 C H5' . 36587 1
33 . 1 . 1 10 10 C H5'' H 1 3.131 0.000 . 1 . . . . A 10 C H5'' . 36587 1
34 . 1 . 1 10 10 C H6 H 1 7.628 0.0013 . 1 . . . . A 10 C H6 . 36587 1
35 . 1 . 1 11 11 G H1' H 1 5.862 0.0019 . 1 . . . . A 11 G H1' . 36587 1
36 . 1 . 1 11 11 G H2' H 1 5.138 0.0037 . 1 . . . . A 11 G H2' . 36587 1
37 . 1 . 1 12 12 A H1' H 1 6.116 0.001 . 1 . . . . A 13 A H1' . 36587 1
38 . 1 . 1 13 13 G H1 H 1 10.870 0.000 . 1 . . . . A 14 G H1 . 36587 1
39 . 1 . 1 13 13 G H1' H 1 5.035 0.003 . 1 . . . . A 14 G H1' . 36587 1
40 . 1 . 1 13 13 G H21 H 1 6.336 0.0037 . 1 . . . . A 14 G H21 . 36587 1
41 . 1 . 1 13 13 G H22 H 1 5.793 0.000 . 1 . . . . A 14 G H22 . 36587 1
42 . 1 . 1 14 14 G H1 H 1 12.620 0.0004 . 1 . . . . A 15 G H1 . 36587 1
43 . 1 . 1 14 14 G H1' H 1 5.791 0.001 . 1 . . . . A 15 G H1' . 36587 1
44 . 1 . 1 15 15 G H1 H 1 12.570 0.0004 . 1 . . . . A 16 G H1 . 36587 1
45 . 1 . 1 15 15 G H1' H 1 5.803 0.0015 . 1 . . . . A 16 G H1' . 36587 1
46 . 1 . 1 16 16 A H1' H 1 6.003 0.000 . 1 . . . . A 17 A H1' . 36587 1
47 . 1 . 1 16 16 A H2 H 1 7.804 0.000 . 1 . . . . A 17 A H2 . 36587 1
48 . 1 . 1 17 17 U H3 H 1 14.200 0.0055 . 1 . . . . A 18 U H3 . 36587 1
49 . 1 . 1 17 17 U H5 H 1 5.579 0.000 . 1 . . . . A 18 U H5 . 36587 1
50 . 1 . 1 17 17 U H6 H 1 7.817 0.0085 . 1 . . . . A 18 U H6 . 36587 1
51 . 1 . 1 18 18 C H1' H 1 5.579 0.000 . 1 . . . . A 19 C H1' . 36587 1
52 . 1 . 1 18 18 C H5 H 1 5.598 0.0021 . 1 . . . . A 19 C H5 . 36587 1
53 . 1 . 1 18 18 C H6 H 1 7.833 0.0012 . 1 . . . . A 19 C H6 . 36587 1
54 . 1 . 1 18 18 C H41 H 1 8.461 0.0024 . 1 . . . . A 19 C H41 . 36587 1
55 . 1 . 1 18 18 C H42 H 1 6.949 0.0031 . 1 . . . . A 19 C H42 . 36587 1
56 . 1 . 1 19 19 C H1' H 1 5.689 0.000 . 1 . . . . A 20 C H1' . 36587 1
57 . 1 . 1 19 19 C H5 H 1 5.487 0.0024 . 1 . . . . A 20 C H5 . 36587 1
58 . 1 . 1 19 19 C H6 H 1 7.644 0.0019 . 1 . . . . A 20 C H6 . 36587 1
59 . 1 . 1 19 19 C H41 H 1 8.288 0.0005 . 1 . . . . A 20 C H41 . 36587 1
60 . 1 . 1 19 19 C H42 H 1 6.973 0.0005 . 1 . . . . A 20 C H42 . 36587 1
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