Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11045
_Assigned_chem_shift_list.ID 1
_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-1H NOESY' 1 $sample_1 isotropic 11045 1
2 '2D 1H-1H transferred NOESY' 1 $sample_1 isotropic 11045 1
3 '2D 1H-1H DQF-COSY' 1 $sample_1 isotropic 11045 1
4 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11045 1
5 '2D 1H-1H ROESY' 1 $sample_1 isotropic 11045 1
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 . 1 1 1 1 DT H1' H 1 5.93 0.01 . 1 . . . . 1 T H1' . 11045 1
2 . 1 1 1 1 DT H2' H 1 1.64 0.01 . 2 . . . . 1 T H2' . 11045 1
3 . 1 1 1 1 DT H2'' H 1 2.18 0.01 . 2 . . . . 1 T H2'' . 11045 1
4 . 1 1 1 1 DT H3' H 1 4.60 0.01 . 1 . . . . 1 T H3' . 11045 1
5 . 1 1 1 1 DT H4' H 1 4.00 0.01 . 1 . . . . 1 T H4' . 11045 1
6 . 1 1 1 1 DT H5' H 1 3.63 0.01 . 2 . . . . 1 T H5' . 11045 1
7 . 1 1 1 1 DT H5'' H 1 3.63 0.01 . 2 . . . . 1 T H5'' . 11045 1
8 . 1 1 1 1 DT H6 H 1 7.31 0.01 . 1 . . . . 1 T H6 . 11045 1
9 . 1 1 1 1 DT H71 H 1 1.81 0.01 . 1 . . . . 1 T H7 . 11045 1
10 . 1 1 1 1 DT H72 H 1 1.81 0.01 . 1 . . . . 1 T H7 . 11045 1
11 . 1 1 1 1 DT H73 H 1 1.81 0.01 . 1 . . . . 1 T H7 . 11045 1
12 . 1 1 2 2 DA H1' H 1 6.26 0.01 . 1 . . . . 2 A H1' . 11045 1
13 . 1 1 2 2 DA H2 H 1 8.07 0.01 . 1 . . . . 2 A H2 . 11045 1
14 . 1 1 2 2 DA H2' H 1 2.80 0.01 . 1 . . . . 2 A H2' . 11045 1
15 . 1 1 2 2 DA H2'' H 1 2.70 0.01 . 1 . . . . 2 A H2'' . 11045 1
16 . 1 1 2 2 DA H3' H 1 4.98 0.01 . 1 . . . . 2 A H3' . 11045 1
17 . 1 1 2 2 DA H4' H 1 4.37 0.01 . 1 . . . . 2 A H4' . 11045 1
18 . 1 1 2 2 DA H5' H 1 4.02 0.01 . 2 . . . . 2 A H5' . 11045 1
19 . 1 1 2 2 DA H5'' H 1 4.02 0.01 . 2 . . . . 2 A H5'' . 11045 1
20 . 1 1 2 2 DA H8 H 1 8.33 0.01 . 1 . . . . 2 A H8 . 11045 1
21 . 1 1 3 3 DC H1' H 1 6.06 0.01 . 1 . . . . 3 C H1' . 11045 1
22 . 1 1 3 3 DC H2' H 1 1.92 0.01 . 1 . . . . 3 C H2' . 11045 1
23 . 1 1 3 3 DC H2'' H 1 2.35 0.01 . 1 . . . . 3 C H2'' . 11045 1
24 . 1 1 3 3 DC H3' H 1 4.75 0.01 . 1 . . . . 3 C H3' . 11045 1
25 . 1 1 3 3 DC H4' H 1 4.18 0.01 . 1 . . . . 3 C H4' . 11045 1
26 . 1 1 3 3 DC H5 H 1 5.79 0.01 . 1 . . . . 3 C H5 . 11045 1
27 . 1 1 3 3 DC H5' H 1 4.04 0.01 . 2 . . . . 3 C H5' . 11045 1
28 . 1 1 3 3 DC H5'' H 1 4.04 0.01 . 2 . . . . 3 C H5'' . 11045 1
29 . 1 1 3 3 DC H6 H 1 7.53 0.01 . 1 . . . . 3 C H6 . 11045 1
30 . 1 1 4 4 DG H1' H 1 6.15 0.01 . 1 . . . . 4 G H1' . 11045 1
31 . 1 1 4 4 DG H2' H 1 2.71 0.01 . 1 . . . . 4 G H2' . 11045 1
32 . 1 1 4 4 DG H2'' H 1 2.44 0.01 . 1 . . . . 4 G H2'' . 11045 1
33 . 1 1 4 4 DG H3' H 1 4.68 0.01 . 1 . . . . 4 G H3' . 11045 1
34 . 1 1 4 4 DG H4' H 1 4.16 0.01 . 1 . . . . 4 G H4' . 11045 1
35 . 1 1 4 4 DG H5' H 1 4.07 0.01 . 2 . . . . 4 G H5' . 11045 1
36 . 1 1 4 4 DG H5'' H 1 4.07 0.01 . 2 . . . . 4 G H5'' . 11045 1
37 . 1 1 4 4 DG H8 H 1 7.95 0.01 . 1 . . . . 4 G H8 . 11045 1
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