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 36685
_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 1H-1H TOCSY' 1 $sample_1 isotropic 36685 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36685 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 5.718 0.0015 . 1 . . . . A 1 G H1' . 36685 1
2 . 1 . 1 1 1 G H8 H 1 7.993 0.000 . 1 . . . . A 1 G H8 . 36685 1
3 . 1 . 1 2 2 G H1 H 1 12.490 0.0007 . 1 . . . . A 2 G H1 . 36685 1
4 . 1 . 1 2 2 G H1' H 1 5.876 0.000 . 1 . . . . A 2 G H1' . 36685 1
5 . 1 . 1 2 2 G H8 H 1 7.457 0.0015 . 1 . . . . A 2 G H8 . 36685 1
6 . 1 . 1 3 3 A H1' H 1 6.005 0.0005 . 1 . . . . A 3 A H1' . 36685 1
7 . 1 . 1 3 3 A H2 H 1 7.789 0.0013 . 1 . . . . A 3 A H2 . 36685 1
8 . 1 . 1 3 3 A H8 H 1 7.790 0.0005 . 1 . . . . A 3 A H8 . 36685 1
9 . 1 . 1 4 4 U H1' H 1 5.726 0.0005 . 1 . . . . A 4 U H1' . 36685 1
10 . 1 . 1 4 4 U H2' H 1 4.359 0.000 . 1 . . . . A 4 U H2' . 36685 1
11 . 1 . 1 4 4 U H3 H 1 13.230 0.001 . 1 . . . . A 4 U H3 . 36685 1
12 . 1 . 1 4 4 U H5 H 1 5.161 0.0005 . 1 . . . . A 4 U H5 . 36685 1
13 . 1 . 1 4 4 U H6 H 1 7.502 0.0022 . 1 . . . . A 4 U H6 . 36685 1
14 . 1 . 1 5 5 A H1' H 1 5.850 0.0021 . 1 . . . . A 5 A H1' . 36685 1
15 . 1 . 1 5 5 A H2 H 1 7.196 0.0015 . 1 . . . . A 5 A H2 . 36685 1
16 . 1 . 1 5 5 A H8 H 1 8.257 0.000 . 1 . . . . A 5 A H8 . 36685 1
17 . 1 . 1 6 6 C H1' H 1 5.303 0.0015 . 1 . . . . A 6 C H1' . 36685 1
18 . 1 . 1 6 6 C H5 H 1 5.114 0.0017 . 1 . . . . A 6 C H5 . 36685 1
19 . 1 . 1 6 6 C H6 H 1 7.405 0.0016 . 1 . . . . A 6 C H6 . 36685 1
20 . 1 . 1 6 6 C H41 H 1 8.336 0.0008 . 1 . . . . A 6 C H41 . 36685 1
21 . 1 . 1 6 6 C H42 H 1 6.747 0.0021 . 1 . . . . A 6 C H42 . 36685 1
22 . 1 . 1 7 7 U H1' H 1 5.513 0.001 . 1 . . . . A 7 U H1' . 36685 1
23 . 1 . 1 7 7 U H3 H 1 14.230 0.001 . 1 . . . . A 7 U H3 . 36685 1
24 . 1 . 1 7 7 U H5 H 1 5.295 0.0015 . 1 . . . . A 7 U H5 . 36685 1
25 . 1 . 1 7 7 U H6 H 1 7.713 0.0017 . 1 . . . . A 7 U H6 . 36685 1
26 . 1 . 1 8 8 U H1' H 1 5.277 0.002 . 1 . . . . A 8 U H1' . 36685 1
27 . 1 . 1 8 8 U H2' H 1 3.713 0.0006 . 1 . . . . A 8 U H2' . 36685 1
28 . 1 . 1 8 8 U H5 H 1 5.796 0.001 . 1 . . . . A 8 U H5 . 36685 1
29 . 1 . 1 8 8 U H6 H 1 7.749 0.0017 . 1 . . . . A 8 U H6 . 36685 1
30 . 1 . 1 9 9 U H1' H 1 6.085 0.0035 . 1 . . . . A 9 U H1' . 36685 1
31 . 1 . 1 9 9 U H5 H 1 5.841 0.0005 . 1 . . . . A 9 U H5 . 36685 1
32 . 1 . 1 9 9 U H6 H 1 7.986 0.0017 . 1 . . . . A 9 U H6 . 36685 1
33 . 1 . 1 10 10 C H1' H 1 5.898 0.000 . 1 . . . . A 10 C H1' . 36685 1
34 . 1 . 1 10 10 C H4' H 1 3.720 0.0025 . 1 . . . . A 10 C H4' . 36685 1
35 . 1 . 1 10 10 C H5 H 1 6.097 0.0011 . 1 . . . . A 10 C H5 . 36685 1
36 . 1 . 1 10 10 C H5' H 1 3.582 0.0015 . 1 . . . . A 10 C H5' . 36685 1
37 . 1 . 1 10 10 C H5'' H 1 2.672 0.002 . 1 . . . . A 10 C H5'' . 36685 1
38 . 1 . 1 10 10 C H6 H 1 7.647 0.0017 . 1 . . . . A 10 C H6 . 36685 1
39 . 1 . 1 10 10 C H41 H 1 7.119 0.0007 . 1 . . . . A 10 C H41 . 36685 1
40 . 1 . 1 10 10 C H42 H 1 6.349 0.000 . 1 . . . . A 10 C H42 . 36685 1
41 . 1 . 1 11 11 G H1' H 1 5.947 0.000 . 1 . . . . A 11 G H1' . 36685 1
42 . 1 . 1 11 11 G H8 H 1 7.852 0.0011 . 1 . . . . A 11 G H8 . 36685 1
43 . 1 . 1 12 12 A H1' H 1 5.663 0.000 . 1 . . . . A 13 A H1' . 36685 1
44 . 1 . 1 12 12 A H2 H 1 7.453 0.0005 . 1 . . . . A 13 A H2 . 36685 1
45 . 1 . 1 12 12 A H8 H 1 8.624 0.000 . 1 . . . . A 13 A H8 . 36685 1
46 . 1 . 1 13 13 G H1 H 1 13.180 0.0014 . 1 . . . . A 14 G H1 . 36685 1
47 . 1 . 1 13 13 G H1' H 1 5.711 0.000 . 1 . . . . A 14 G H1' . 36685 1
48 . 1 . 1 13 13 G H8 H 1 7.199 0.000 . 1 . . . . A 14 G H8 . 36685 1
49 . 1 . 1 14 14 U H3 H 1 13.660 0.000 . 1 . . . . A 15 U H3 . 36685 1
50 . 1 . 1 14 14 U H5 H 1 5.264 0.0045 . 1 . . . . A 15 U H5 . 36685 1
51 . 1 . 1 14 14 U H6 H 1 7.456 0.0025 . 1 . . . . A 15 U H6 . 36685 1
52 . 1 . 1 15 15 G H1' H 1 5.963 0.0005 . 1 . . . . A 16 G H1' . 36685 1
53 . 1 . 1 15 15 G H8 H 1 8.084 0.0029 . 1 . . . . A 16 G H8 . 36685 1
54 . 1 . 1 16 16 A H1' H 1 5.694 0.000 . 1 . . . . A 17 A H1' . 36685 1
55 . 1 . 1 16 16 A H2 H 1 7.338 0.002 . 1 . . . . A 17 A H2 . 36685 1
56 . 1 . 1 16 16 A H8 H 1 8.204 0.0005 . 1 . . . . A 17 A H8 . 36685 1
57 . 1 . 1 17 17 U H1' H 1 5.540 0.0024 . 1 . . . . A 18 U H1' . 36685 1
58 . 1 . 1 17 17 U H3 H 1 14.260 0.001 . 1 . . . . A 18 U H3 . 36685 1
59 . 1 . 1 17 17 U H5 H 1 4.934 0.0045 . 1 . . . . A 18 U H5 . 36685 1
60 . 1 . 1 17 17 U H6 H 1 7.648 0.0022 . 1 . . . . A 18 U H6 . 36685 1
61 . 1 . 1 18 18 C H1' H 1 5.578 0.000 . 1 . . . . A 19 C H1' . 36685 1
62 . 1 . 1 18 18 C H5 H 1 5.583 0.0008 . 1 . . . . A 19 C H5 . 36685 1
63 . 1 . 1 18 18 C H6 H 1 7.852 0.0023 . 1 . . . . A 19 C H6 . 36685 1
64 . 1 . 1 18 18 C H41 H 1 8.393 0.0005 . 1 . . . . A 19 C H41 . 36685 1
65 . 1 . 1 18 18 C H42 H 1 6.944 0.0011 . 1 . . . . A 19 C H42 . 36685 1
66 . 1 . 1 19 19 C H1' H 1 5.687 0.000 . 1 . . . . A 20 C H1' . 36685 1
67 . 1 . 1 19 19 C H5 H 1 5.472 0.001 . 1 . . . . A 20 C H5 . 36685 1
68 . 1 . 1 19 19 C H41 H 1 8.247 0.000 . 1 . . . . A 20 C H41 . 36685 1
69 . 1 . 1 19 19 C H42 H 1 6.951 0.0009 . 1 . . . . A 20 C H42 . 36685 1
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