Content for NMR-STAR saveframe, "assigned_chemical_shifts_6"
save_assigned_chemical_shifts_6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_6
_Assigned_chem_shift_list.Entry_ID 34685
_Assigned_chem_shift_list.ID 6
_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 .
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
21 '2D NOESY' . . . 34685 6
22 '2D 1H-1H TOCSY' . . . 34685 6
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 2 2 DG H1 H 1 13.243 0.01 . 1 . . . . A 2 DG H1 . 34685 6
2 . 1 . 1 3 3 DG H1 H 1 13.030 0.01 . 1 . . . . A 3 DG H1 . 34685 6
3 . 1 . 1 4 4 DC H41 H 1 8.154 0.01 . 1 . . . . A 4 DC H41 . 34685 6
4 . 1 . 1 4 4 DC H42 H 1 6.514 0.01 . 1 . . . . A 4 DC H42 . 34685 6
5 . 1 . 1 5 5 DC H41 H 1 7.904 0.01 . 1 . . . . A 5 DC H41 . 34685 6
6 . 1 . 1 5 5 DC H42 H 1 7.114 0.01 . 1 . . . . A 5 DC H42 . 34685 6
7 . 1 . 1 6 6 DG H1 H 1 13.357 0.01 . 1 . . . . A 6 DG H1 . 34685 6
8 . 1 . 1 6 6 DG H21 H 1 9.302 0.01 . 1 . . . . A 6 DG H21 . 34685 6
9 . 1 . 1 6 6 DG H22 H 1 5.725 0.01 . 1 . . . . A 6 DG H22 . 34685 6
10 . 1 . 1 7 7 DT H3 H 1 13.672 0.01 . 1 . . . . A 7 DT H3 . 34685 6
11 . 1 . 1 8 8 DC H41 H 1 8.614 0.01 . 1 . . . . A 8 DC H41 . 34685 6
12 . 1 . 1 8 8 DC H42 H 1 7.156 0.01 . 1 . . . . A 8 DC H42 . 34685 6
13 . 1 . 1 12 12 DG H1 H 1 12.962 0.01 . 1 . . . . A 12 DG H1 . 34685 6
14 . 1 . 1 14 14 DC H41 H 1 8.201 0.01 . 1 . . . . A 14 DC H41 . 34685 6
15 . 1 . 1 14 14 DC H42 H 1 6.737 0.01 . 1 . . . . A 14 DC H42 . 34685 6
16 . 1 . 1 17 17 DG H1 H 1 10.719 0.01 . 1 . . . . A 17 DG H1 . 34685 6
17 . 1 . 1 18 18 DC H41 H 1 8.329 0.01 . 1 . . . . A 18 DC H41 . 34685 6
18 . 1 . 1 18 18 DC H42 H 1 7.377 0.01 . 1 . . . . A 18 DC H42 . 34685 6
19 . 1 . 1 22 22 DG H1 H 1 12.972 0.01 . 1 . . . . A 22 DG H1 . 34685 6
20 . 1 . 1 23 23 DT H3 H 1 11.991 0.01 . 1 . . . . A 23 DT H3 . 34685 6
21 . 1 . 1 24 24 DG H1 H 1 12.301 0.01 . 1 . . . . A 24 DG H1 . 34685 6
22 . 1 . 1 25 25 DG H1 H 1 12.993 0.01 . 1 . . . . A 25 DG H1 . 34685 6
23 . 1 . 1 26 26 DC H41 H 1 8.165 0.01 . 1 . . . . A 26 DC H41 . 34685 6
24 . 1 . 1 26 26 DC H42 H 1 6.352 0.01 . 1 . . . . A 26 DC H42 . 34685 6
25 . 1 . 1 27 27 DC H41 H 1 8.699 0.01 . 1 . . . . A 27 DC H41 . 34685 6
26 . 1 . 1 27 27 DC H42 H 1 6.992 0.01 . 1 . . . . A 27 DC H42 . 34685 6
stop_
save_