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 52125
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'B-form chemical shifts for 8mG4 d(CpG)3'
_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' . . . 52125 1
2 '2D 1H-13C HSQC' . . . 52125 1
stop_
loop_
_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 . . 52125 1
2 $software_2 . . 52125 1
3 $software_3 . . 52125 1
stop_
loop_
_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 DC H1' H 1 5.82 0 . 1 . . . . . 1 C H1' . 52125 1
2 . 1 . 1 1 1 DC H2'' H 1 2.012 0 . 1 . . . . . 1 C H2'' . 52125 1
3 . 1 . 1 1 1 DC H4' H 1 4.088 0 . 1 . . . . . 1 C H4' . 52125 1
4 . 1 . 1 1 1 DC H5 H 1 5.893 0 . 1 . . . . . 1 C H5 . 52125 1
5 . 1 . 1 1 1 DC H5' H 1 3.732 0 . 1 . . . . . 1 C H5' . 52125 1
6 . 1 . 1 1 1 DC H5'' H 1 3.73 0.001 . 1 . . . . . 1 C H5'' . 52125 1
7 . 1 . 1 1 1 DC H6 H 1 7.646 0 . 1 . . . . . 1 C H6 . 52125 1
8 . 1 . 1 1 1 DC C1' C 13 88.184 0 . 1 . . . . . 1 C C1' . 52125 1
9 . 1 . 1 1 1 DC C2' C 13 40.082 0 . 1 . . . . . 1 C C2' . 52125 1
10 . 1 . 1 1 1 DC C4' C 13 88.37 0 . 1 . . . . . 1 C C4' . 52125 1
11 . 1 . 1 1 1 DC C5 C 13 98.964 0 . 1 . . . . . 1 C C5 . 52125 1
12 . 1 . 1 1 1 DC C5' C 13 63.813 0 . 1 . . . . . 1 C C5' . 52125 1
13 . 1 . 1 1 1 DC C6 C 13 143.461 0 . 1 . . . . . 1 C C6 . 52125 1
14 . 1 . 1 2 2 DG H1' H 1 5.94 0 . 1 . . . . . 2 G H1' . 52125 1
15 . 1 . 1 2 2 DG H8 H 1 7.986 0 . 1 . . . . . 2 G H8 . 52125 1
16 . 1 . 1 2 2 DG C1' C 13 84.518 0 . 1 . . . . . 2 G C1' . 52125 1
17 . 1 . 1 2 2 DG C8 C 13 138.228 0 . 1 . . . . . 2 G C8 . 52125 1
18 . 1 . 1 3 3 DC H1' H 1 5.904 0 . 1 . . . . . 3 C H1' . 52125 1
19 . 1 . 1 3 3 DC H4' H 1 4.193 0 . 1 . . . . . 3 C H4' . 52125 1
20 . 1 . 1 3 3 DC H5 H 1 5.53 0 . 1 . . . . . 3 C H5 . 52125 1
21 . 1 . 1 3 3 DC H6 H 1 7.495 0 . 1 . . . . . 3 C H6 . 52125 1
22 . 1 . 1 3 3 DC C1' C 13 86.93 0 . 1 . . . . . 3 C C1' . 52125 1
23 . 1 . 1 3 3 DC C4' C 13 85.134 0 . 1 . . . . . 3 C C4' . 52125 1
24 . 1 . 1 3 3 DC C5 C 13 98.711 0 . 1 . . . . . 3 C C5 . 52125 1
25 . 1 . 1 3 3 DC C6 C 13 143.398 0 . 1 . . . . . 3 C C6 . 52125 1
26 . 1 . 1 4 4 8MG H1' H 1 5.907 0 . 1 . . . . . 4 X H1' . 52125 1
27 . 1 . 1 4 4 8MG H4' H 1 4.124 0 . 1 . . . . . 4 X H4' . 52125 1
28 . 1 . 1 4 4 8MG C1' C 13 84.431 0 . 1 . . . . . 4 X C1' . 52125 1
29 . 1 . 1 4 4 8MG C4' C 13 85.159 0 . 1 . . . . . 4 X C4' . 52125 1
30 . 1 . 1 4 4 8MG C9 C 13 18.77 0 . 1 . . . . . 4 X C9 . 52125 1
31 . 1 . 1 4 4 8MG H9 H 1 2.435 0 . 1 . . . . . 4 X M9 . 52125 1
32 . 1 . 1 5 5 DC H1' H 1 5.947 0 . 1 . . . . . 5 C H1' . 52125 1
33 . 1 . 1 5 5 DC H4' H 1 4.169 0 . 1 . . . . . 5 C H4' . 52125 1
34 . 1 . 1 5 5 DC H5 H 1 5.567 0 . 1 . . . . . 5 C H5 . 52125 1
35 . 1 . 1 5 5 DC H6 H 1 7.45 0 . 1 . . . . . 5 C H6 . 52125 1
36 . 1 . 1 5 5 DC C1' C 13 86.82 0 . 1 . . . . . 5 C C1' . 52125 1
37 . 1 . 1 5 5 DC C4' C 13 85.16 0 . 1 . . . . . 5 C C4' . 52125 1
38 . 1 . 1 5 5 DC C5 C 13 98.622 0 . 1 . . . . . 5 C C5 . 52125 1
39 . 1 . 1 5 5 DC C6 C 13 143.302 0 . 1 . . . . . 5 C C6 . 52125 1
40 . 1 . 1 6 6 DG H1' H 1 6.186 0 . 1 . . . . . 6 G H1' . 52125 1
41 . 1 . 1 6 6 DG H2' H 1 2.434 0 . 1 . . . . . 6 G H2' . 52125 1
42 . 1 . 1 6 6 DG H2'' H 1 2.649 0 . 1 . . . . . 6 G H2'' . 52125 1
43 . 1 . 1 6 6 DG H4' H 1 4.178 0 . 1 . . . . . 6 G H4' . 52125 1
44 . 1 . 1 6 6 DG H5' H 1 4.098 0 . 1 . . . . . 6 G H5' . 52125 1
45 . 1 . 1 6 6 DG H5'' H 1 4.071 0 . 1 . . . . . 6 G H5'' . 52125 1
46 . 1 . 1 6 6 DG H8 H 1 7.95 0 . 1 . . . . . 6 G H8 . 52125 1
47 . 1 . 1 6 6 DG C1' C 13 84.982 0 . 1 . . . . . 6 G C1' . 52125 1
48 . 1 . 1 6 6 DG C2' C 13 41.673 0.008 . 1 . . . . . 6 G C2' . 52125 1
49 . 1 . 1 6 6 DG C4' C 13 87.984 0 . 1 . . . . . 6 G C4' . 52125 1
50 . 1 . 1 6 6 DG C5' C 13 67.711 0.002 . 1 . . . . . 6 G C5' . 52125 1
51 . 1 . 1 6 6 DG C8 C 13 139.386 0 . 1 . . . . . 6 G C8 . 52125 1
stop_
save_