Content for NMR-STAR saveframe, "assigned_chem_shift_list_2_dup_dup_dup"
save_assigned_chem_shift_list_2_dup_dup_dup
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2_dup_dup_dup
_Assigned_chem_shift_list.Entry_ID 25100
_Assigned_chem_shift_list.ID 4
_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 $chemical_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-15N HSQC' . . . 25100 4
2 '2D 1H-15N HSQC' . . . 25100 4
3 '2D 1H-13C HSQC' . . . 25100 4
4 '2D 1H-13C HSQC' . . . 25100 4
5 '2D 1H-13C HSQC' . . . 25100 4
6 '2D 1H-13C HSQC' . . . 25100 4
7 '2D NOESY' . . . 25100 4
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 . 2 2 6 6 G H1' H 1 5.55020625 0.0 . 1 . . . B 6 G H1' . 25100 4
2 . 2 2 6 6 G H2' H 1 3.53274 0.0 . 1 . . . B 6 G H2' . 25100 4
3 . 2 2 6 6 G H3' H 1 4.268976 0.0 . 1 . . . B 6 G H3' . 25100 4
4 . 2 2 6 6 G H5' H 1 3.82485 0.0 . 2 . . . B 6 G H5' . 25100 4
5 . 2 2 6 6 G H5'' H 1 4.03537 0.0 . 2 . . . B 6 G H5'' . 25100 4
6 . 2 2 6 6 G H8 H 1 7.72087 0.0 . 1 . . . B 6 G H8 . 25100 4
7 . 2 2 7 7 U H1' H 1 5.78417722222 0.0 . 1 . . . B 7 U H1' . 25100 4
8 . 2 2 7 7 U H2' H 1 4.1024125 0.0 . 1 . . . B 7 U H2' . 25100 4
9 . 2 2 7 7 U H3' H 1 4.3081375 0.0 . 1 . . . B 7 U H3' . 25100 4
10 . 2 2 7 7 U H4' H 1 4.57903 0.0 . 1 . . . B 7 U H4' . 25100 4
11 . 2 2 7 7 U H5 H 1 5.84887818182 0.0 . 1 . . . B 7 U H5 . 25100 4
12 . 2 2 7 7 U H5' H 1 3.834744 0.0 . 2 . . . B 7 U H5' . 25100 4
13 . 2 2 7 7 U H5'' H 1 3.92492 0.0 . 2 . . . B 7 U H5'' . 25100 4
14 . 2 2 7 7 U H6 H 1 7.76035214286 0.0 . 1 . . . B 7 U H6 . 25100 4
15 . 2 2 8 8 U H1' H 1 5.713719 0.0 . 1 . . . B 8 U H1' . 25100 4
16 . 2 2 8 8 U H2' H 1 4.061845 0.0 . 1 . . . B 8 U H2' . 25100 4
17 . 2 2 8 8 U H3' H 1 4.23449666667 0.0 . 1 . . . B 8 U H3' . 25100 4
18 . 2 2 8 8 U H4' H 1 4.23824666667 0.0 . 1 . . . B 8 U H4' . 25100 4
19 . 2 2 8 8 U H5 H 1 5.616590625 0.0 . 1 . . . B 8 U H5 . 25100 4
20 . 2 2 8 8 U H5' H 1 3.83183 0.0 . 2 . . . B 8 U H5' . 25100 4
21 . 2 2 8 8 U H6 H 1 7.5198025 0.0 . 1 . . . B 8 U H6 . 25100 4
22 . 2 2 9 9 G H1' H 1 5.286549 0.0 . 1 . . . B 9 G H1' . 25100 4
23 . 2 2 9 9 G H2' H 1 4.27899 0.0 . 1 . . . B 9 G H2' . 25100 4
24 . 2 2 9 9 G H3' H 1 4.24854 0.0 . 1 . . . B 9 G H3' . 25100 4
25 . 2 2 9 9 G H4' H 1 3.93692 0.0 . 1 . . . B 9 G H4' . 25100 4
26 . 2 2 9 9 G H5' H 1 3.80757 0.0 . 2 . . . B 9 G H5' . 25100 4
27 . 2 2 9 9 G H5'' H 1 3.89628 0.0 . 2 . . . B 9 G H5'' . 25100 4
28 . 2 2 9 9 G H8 H 1 7.6518565 0.0 . 1 . . . B 9 G H8 . 25100 4
stop_
save_