Content for NMR-STAR saveframe, assigned_chemical_shifts_2
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 53697
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 15C_H2O
_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-13C HMBC' . . . 53697 2
2 '2D 1H-1H NOESY' . . . 53697 2
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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
1 $software_1 . . 53697 2
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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 DG H1 H 1 12.256 0.01 . 1 . . . . . 1 DG H1 . 53697 2
2 . 1 . 1 1 1 DG H1' H 1 6.098 0.01 . 1 . . . . . 1 DG H1' . 53697 2
3 . 1 . 1 1 1 DG H8 H 1 7.496 0.01 . 1 . . . . . 1 DG H8 . 53697 2
4 . 1 . 1 1 1 DG C5 C 13 117.022 0.20 . 1 . . . . . 1 DG C5 . 53697 2
5 . 1 . 1 2 2 DG H1 H 1 12.189 0.01 . 1 . . . . . 2 DG H1 . 53697 2
6 . 1 . 1 2 2 DG H1' H 1 6.041 0.01 . 1 . . . . . 2 DG H1' . 53697 2
7 . 1 . 1 2 2 DG H8 H 1 8.195 0.01 . 1 . . . . . 2 DG H8 . 53697 2
8 . 1 . 1 2 2 DG C5 C 13 114.585 0.20 . 1 . . . . . 2 DG C5 . 53697 2
9 . 1 . 1 6 6 DG H1 H 1 12.023 0.01 . 1 . . . . . 6 DG H1 . 53697 2
10 . 1 . 1 6 6 DG H1' H 1 6.013 0.01 . 1 . . . . . 6 DG H1' . 53697 2
11 . 1 . 1 6 6 DG H8 H 1 7.468 0.01 . 1 . . . . . 6 DG H8 . 53697 2
12 . 1 . 1 6 6 DG C5 C 13 116.267 0.20 . 1 . . . . . 6 DG C5 . 53697 2
13 . 1 . 1 7 7 DG H1 H 1 12.224 0.01 . 1 . . . . . 7 DG H1 . 53697 2
14 . 1 . 1 7 7 DG H1' H 1 6.091 0.01 . 1 . . . . . 7 DG H1' . 53697 2
15 . 1 . 1 7 7 DG H8 H 1 8.313 0.01 . 1 . . . . . 7 DG H8 . 53697 2
16 . 1 . 1 7 7 DG C5 C 13 115.201 0.20 . 1 . . . . . 7 DG C5 . 53697 2
17 . 1 . 1 10 10 DG H1 H 1 11.985 0.01 . 1 . . . . . 10 DG H1 . 53697 2
18 . 1 . 1 10 10 DG H1' H 1 6.091 0.01 . 1 . . . . . 10 DG H1' . 53697 2
19 . 1 . 1 10 10 DG H8 H 1 7.459 0.01 . 1 . . . . . 10 DG H8 . 53697 2
20 . 1 . 1 10 10 DG C5 C 13 116.340 0.20 . 1 . . . . . 10 DG C5 . 53697 2
21 . 1 . 1 11 11 DG H1 H 1 12.231 0.01 . 1 . . . . . 11 DG H1 . 53697 2
22 . 1 . 1 11 11 DG H1' H 1 6.001 0.01 . 1 . . . . . 11 DG H1' . 53697 2
23 . 1 . 1 11 11 DG H8 H 1 8.123 0.01 . 1 . . . . . 11 DG H8 . 53697 2
24 . 1 . 1 11 11 DG C5 C 13 114.681 0.20 . 1 . . . . . 11 DG C5 . 53697 2
25 . 1 . 1 15 15 DG H1 H 1 12.165 0.01 . 1 . . . . . 15 DG H1 . 53697 2
26 . 1 . 1 15 15 DG H1' H 1 6.053 0.01 . 1 . . . . . 15 DG H1' . 53697 2
27 . 1 . 1 15 15 DG H8 H 1 7.523 0.01 . 1 . . . . . 15 DG H8 . 53697 2
28 . 1 . 1 15 15 DG C5 C 13 116.491 0.20 . 1 . . . . . 15 DG C5 . 53697 2
29 . 1 . 1 16 16 DG H1 H 1 12.433 0.01 . 1 . . . . . 16 DG H1 . 53697 2
30 . 1 . 1 16 16 DG H1' H 1 6.270 0.01 . 1 . . . . . 16 DG H1' . 53697 2
31 . 1 . 1 16 16 DG H8 H 1 8.169 0.01 . 1 . . . . . 16 DG H8 . 53697 2
32 . 1 . 1 16 16 DG C5 C 13 114.857 0.20 . 1 . . . . . 16 DG C5 . 53697 2
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