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 50248
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'non-exchangeable protons and 31P'
_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 "The protons belonging to the methylene group of the LNA sugar are marked as H6'/H6'' in the CS file."
_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 NOESY' . . . 50248 1
2 '2D 1H-13C HSQC' . . . 50248 1
3 '2D 1H-31H COSY' . . . 50248 1
4 '2D DQF-COSY' . . . 50248 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 50248 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 U H1' H 1 5.328 0.01 . 1 . . . . . 1 U H1' . 50248 1
2 . 1 . 1 1 1 U H2' H 1 3.839 0.01 . 1 . . . . . 1 U H2' . 50248 1
3 . 1 . 1 1 1 U H3' H 1 4.545 0.01 . 1 . . . . . 1 U H3' . 50248 1
4 . 1 . 1 1 1 U H4' H 1 4.311 0.01 . 1 . . . . . 1 U H4' . 50248 1
5 . 1 . 1 1 1 U H5 H 1 5.708 0.01 . 1 . . . . . 1 U H5 . 50248 1
6 . 1 . 1 1 1 U H5' H 1 4.044 0.01 . 2 . . . . . 1 U H5' . 50248 1
7 . 1 . 1 1 1 U H5'' H 1 4.212 0.01 . 2 . . . . . 1 U H5'' . 50248 1
8 . 1 . 1 1 1 U H6 H 1 7.948 0.01 . 1 . . . . . 1 U H6 . 50248 1
9 . 1 . 1 1 1 U P P 31 -1.006 0.05 . 1 . . . . . 1 U P . 50248 1
10 . 1 . 1 2 2 G H1' H 1 5.890 0.01 . 1 . . . . . 2 G H1' . 50248 1
11 . 1 . 1 2 2 G H2' H 1 5.060 0.01 . 1 . . . . . 2 G H2' . 50248 1
12 . 1 . 1 2 2 G H3' H 1 4.926 0.01 . 1 . . . . . 2 G H3' . 50248 1
13 . 1 . 1 2 2 G H4' H 1 4.603 0.01 . 1 . . . . . 2 G H4' . 50248 1
14 . 1 . 1 2 2 G H5' H 1 4.164 0.01 . 2 . . . . . 2 G H5' . 50248 1
15 . 1 . 1 2 2 G H5'' H 1 4.371 0.01 . 2 . . . . . 2 G H5'' . 50248 1
16 . 1 . 1 2 2 G H8 H 1 8.298 0.01 . 1 . . . . . 2 G H8 . 50248 1
17 . 1 . 1 2 2 G P P 31 -5.021 0.05 . 1 . . . . . 2 G P . 50248 1
18 . 1 . 1 3 3 G H1' H 1 6.238 0.01 . 1 . . . . . 3 G H1' . 50248 1
19 . 1 . 1 3 3 G H2' H 1 4.852 0.01 . 1 . . . . . 3 G H2' . 50248 1
20 . 1 . 1 3 3 G H3' H 1 4.364 0.01 . 1 . . . . . 3 G H3' . 50248 1
21 . 1 . 1 3 3 G H4' H 1 4.722 0.01 . 1 . . . . . 3 G H4' . 50248 1
22 . 1 . 1 3 3 G H5'' H 1 4.585 0.01 . 2 . . . . . 3 G H5'' . 50248 1
23 . 1 . 1 3 3 G H8 H 1 8.137 0.01 . 1 . . . . . 3 G H8 . 50248 1
24 . 1 . 1 3 3 G P P 31 -2.071 0.05 . 1 . . . . . 3 G P . 50248 1
25 . 1 . 1 4 4 U H1' H 1 5.418 0.01 . 1 . . . . . 4 U H1' . 50248 1
26 . 1 . 1 4 4 U H2' H 1 4.272 0.01 . 1 . . . . . 4 U H2' . 50248 1
27 . 1 . 1 4 4 U H3' H 1 4.371 0.01 . 1 . . . . . 4 U H3' . 50248 1
28 . 1 . 1 4 4 U H4' H 1 4.525 0.01 . 1 . . . . . 4 U H4' . 50248 1
29 . 1 . 1 4 4 U H6 H 1 7.304 0.01 . 1 . . . . . 4 U H6 . 50248 1
30 . 1 . 1 4 4 U P P 31 -2.906 0.05 . 1 . . . . . 4 U P . 50248 1
31 . 1 . 1 5 5 G H1' H 1 5.835 0.01 . 1 . . . . . 5 G H1' . 50248 1
32 . 1 . 1 5 5 G H2' H 1 4.359 0.01 . 1 . . . . . 5 G H2' . 50248 1
33 . 1 . 1 5 5 G H3' H 1 4.954 0.01 . 1 . . . . . 5 G H3' . 50248 1
34 . 1 . 1 5 5 G H4' H 1 4.504 0.01 . 1 . . . . . 5 G H4' . 50248 1
35 . 1 . 1 5 5 G H5' H 1 4.199 0.01 . 2 . . . . . 5 G H5' . 50248 1
36 . 1 . 1 5 5 G H5'' H 1 4.702 0.01 . 2 . . . . . 5 G H5'' . 50248 1
37 . 1 . 1 5 5 G H8 H 1 8.374 0.01 . 1 . . . . . 5 G H8 . 50248 1
38 . 1 . 1 5 5 G P P 31 -5.237 0.05 . 1 . . . . . 5 G P . 50248 1
39 . 1 . 1 6 6 G H1' H 1 6.199 0.01 . 1 . . . . . 6 G H1' . 50248 1
40 . 1 . 1 6 6 G H2' H 1 4.547 0.01 . 1 . . . . . 6 G H2' . 50248 1
41 . 1 . 1 6 6 G H3' H 1 4.810 0.01 . 1 . . . . . 6 G H3' . 50248 1
42 . 1 . 1 6 6 G H4' H 1 4.453 0.01 . 1 . . . . . 6 G H4' . 50248 1
43 . 1 . 1 6 6 G H5' H 1 4.161 0.01 . 2 . . . . . 6 G H5' . 50248 1
44 . 1 . 1 6 6 G H5'' H 1 4.648 0.01 . 2 . . . . . 6 G H5'' . 50248 1
45 . 1 . 1 6 6 G H8 H 1 7.699 0.01 . 1 . . . . . 6 G H8 . 50248 1
46 . 1 . 1 6 6 G P P 31 -4.065 0.05 . 1 . . . . . 6 G P . 50248 1
47 . 1 . 1 7 7 X H1' H 1 5.493 0.01 . 1 . . . . . 7 T H1' . 50248 1
48 . 1 . 1 7 7 X H2' H 1 4.045 0.01 . 1 . . . . . 7 T H2' . 50248 1
49 . 1 . 1 7 7 X H3' H 1 4.547 0.01 . 1 . . . . . 7 T H3' . 50248 1
50 . 1 . 1 7 7 X H5' H 1 4.106 0.01 . 2 . . . . . 7 T H5' . 50248 1
51 . 1 . 1 7 7 X H5'' H 1 4.252 0.01 . 2 . . . . . 7 T H5'' . 50248 1
52 . 1 . 1 7 7 X H6 H 1 7.244 0.01 . 1 . . . . . 7 T H6 . 50248 1
53 . 1 . 1 7 7 X H6' H 1 3.735 0.01 . 1 . . . . . 7 T H6' . 50248 1
54 . 1 . 1 7 7 X H6'' H 1 3.851 0.01 . 1 . . . . . 7 T H6'' . 50248 1
55 . 1 . 1 7 7 X H7 H 1 1.777 0.01 . 1 . . . . . 7 T H7 . 50248 1
56 . 1 . 1 7 7 X P P 31 -3.931 0.05 . 1 . . . . . 7 T P . 50248 1
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