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 50249
_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 .
_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 1H-1H NOESY' . . . 50249 1
2 '2D 1H-13C HSQC' . . . 50249 1
3 '2D 1H-31H COSY' . . . 50249 1
4 '2D DQF-COSY' . . . 50249 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 . . 50249 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 5.333 0.01 . 1 . . . . . 1 U H1' . 50249 1
2 . 1 . 1 1 1 U H2' H 1 3.839 0.01 . 1 . . . . . 1 U H2' . 50249 1
3 . 1 . 1 1 1 U H3' H 1 4.553 0.01 . 1 . . . . . 1 U H3' . 50249 1
4 . 1 . 1 1 1 U H4' H 1 4.316 0.01 . 1 . . . . . 1 U H4' . 50249 1
5 . 1 . 1 1 1 U H5 H 1 5.721 0.01 . 1 . . . . . 1 U H5 . 50249 1
6 . 1 . 1 1 1 U H5' H 1 4.042 0.01 . 2 . . . . . 1 U H5' . 50249 1
7 . 1 . 1 1 1 U H5'' H 1 4.217 0.01 . 2 . . . . . 1 U H5'' . 50249 1
8 . 1 . 1 1 1 U H6 H 1 7.960 0.01 . 1 . . . . . 1 U H6 . 50249 1
9 . 1 . 1 1 1 U P P 31 -0.896 0.05 . 1 . . . . . 1 U P . 50249 1
10 . 1 . 1 2 2 G H1' H 1 5.901 0.01 . 1 . . . . . 2 G H1' . 50249 1
11 . 1 . 1 2 2 G H2' H 1 5.070 0.01 . 1 . . . . . 2 G H2' . 50249 1
12 . 1 . 1 2 2 G H3' H 1 4.934 0.01 . 1 . . . . . 2 G H3' . 50249 1
13 . 1 . 1 2 2 G H4' H 1 4.608 0.01 . 1 . . . . . 2 G H4' . 50249 1
14 . 1 . 1 2 2 G H5' H 1 4.166 0.01 . 2 . . . . . 2 G H5' . 50249 1
15 . 1 . 1 2 2 G H5'' H 1 4.377 0.01 . 2 . . . . . 2 G H5'' . 50249 1
16 . 1 . 1 2 2 G H8 H 1 8.304 0.01 . 1 . . . . . 2 G H8 . 50249 1
17 . 1 . 1 2 2 G P P 31 -5.028 0.05 . 1 . . . . . 2 G P . 50249 1
18 . 1 . 1 3 3 G H1' H 1 6.252 0.01 . 1 . . . . . 3 G H1' . 50249 1
19 . 1 . 1 3 3 G H2' H 1 4.858 0.01 . 1 . . . . . 3 G H2' . 50249 1
20 . 1 . 1 3 3 G H3' H 1 4.367 0.01 . 1 . . . . . 3 G H3' . 50249 1
21 . 1 . 1 3 3 G H4' H 1 4.724 0.01 . 1 . . . . . 3 G H4' . 50249 1
22 . 1 . 1 3 3 G H5'' H 1 4.595 0.01 . 2 . . . . . 3 G H5'' . 50249 1
23 . 1 . 1 3 3 G H8 H 1 8.159 0.01 . 1 . . . . . 3 G H8 . 50249 1
24 . 1 . 1 3 3 G P P 31 -2.066 0.05 . 1 . . . . . 3 G P . 50249 1
25 . 1 . 1 4 4 U H1' H 1 5.426 0.01 . 1 . . . . . 4 U H1' . 50249 1
26 . 1 . 1 4 4 U H2' H 1 4.256 0.01 . 1 . . . . . 4 U H2' . 50249 1
27 . 1 . 1 4 4 U H3' H 1 4.404 0.01 . 1 . . . . . 4 U H3' . 50249 1
28 . 1 . 1 4 4 U H4' H 1 4.525 0.01 . 1 . . . . . 4 U H4' . 50249 1
29 . 1 . 1 4 4 U H5 H 1 4.613 0.01 . 1 . . . . . 4 U H5 . 50249 1
30 . 1 . 1 4 4 U H5' H 1 4.172 0.01 . 2 . . . . . 4 U H5' . 50249 1
31 . 1 . 1 4 4 U H6 H 1 7.331 0.01 . 1 . . . . . 4 U H6 . 50249 1
32 . 1 . 1 4 4 U P P 31 -2.952 0.05 . 1 . . . . . 4 U P . 50249 1
33 . 1 . 1 5 5 G H1' H 1 5.856 0.01 . 1 . . . . . 5 G H1' . 50249 1
34 . 1 . 1 5 5 G H2' H 1 4.353 0.01 . 1 . . . . . 5 G H2' . 50249 1
35 . 1 . 1 5 5 G H3' H 1 4.958 0.01 . 1 . . . . . 5 G H3' . 50249 1
36 . 1 . 1 5 5 G H4' H 1 4.524 0.01 . 1 . . . . . 5 G H4' . 50249 1
37 . 1 . 1 5 5 G H5' H 1 4.210 0.01 . 2 . . . . . 5 G H5' . 50249 1
38 . 1 . 1 5 5 G H5'' H 1 4.705 0.01 . 2 . . . . . 5 G H5'' . 50249 1
39 . 1 . 1 5 5 G H8 H 1 8.422 0.01 . 1 . . . . . 5 G H8 . 50249 1
40 . 1 . 1 5 5 G P P 31 -5.062 0.05 . 1 . . . . . 5 G P . 50249 1
41 . 1 . 1 6 6 G H1' H 1 6.176 0.01 . 1 . . . . . 6 G H1' . 50249 1
42 . 1 . 1 6 6 G H2' H 1 4.496 0.01 . 1 . . . . . 6 G H2' . 50249 1
43 . 1 . 1 6 6 G H3' H 1 4.782 0.01 . 1 . . . . . 6 G H3' . 50249 1
44 . 1 . 1 6 6 G H4' H 1 4.485 0.01 . 1 . . . . . 6 G H4' . 50249 1
45 . 1 . 1 6 6 G H5' H 1 4.161 0.01 . 2 . . . . . 6 G H5' . 50249 1
46 . 1 . 1 6 6 G H5'' H 1 4.674 0.01 . 2 . . . . . 6 G H5'' . 50249 1
47 . 1 . 1 6 6 G H8 H 1 7.790 0.01 . 1 . . . . . 6 G H8 . 50249 1
48 . 1 . 1 6 6 G P P 31 -4.107 0.05 . 1 . . . . . 6 G P . 50249 1
49 . 1 . 1 7 7 X H1' H 1 4.559 0.01 . 1 . . . . . 7 U H1' . 50249 1
50 . 1 . 1 7 7 X H2' H 1 3.905 0.01 . 1 . . . . . 7 U H2' . 50249 1
51 . 1 . 1 7 7 X H3' H 1 4.049 0.01 . 1 . . . . . 7 U H3' . 50249 1
52 . 1 . 1 7 7 X H4' H 1 3.981 0.01 . 1 . . . . . 7 U H4' . 50249 1
53 . 1 . 1 7 7 X H5' H 1 3.986 0.01 . 2 . . . . . 7 U H5' . 50249 1
54 . 1 . 1 7 7 X H5'' H 1 4.213 0.01 . 2 . . . . . 7 U H5'' . 50249 1
55 . 1 . 1 7 7 X H6 H 1 7.352 0.01 . 1 . . . . . 7 U H6 . 50249 1
56 . 1 . 1 7 7 X P P 31 -3.504 0.05 . 1 . . . . . 7 U P . 50249 1
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