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 53450
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK SL1-dIIm 10 degree Celsius'
_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-1H NOESY' . . . 53450 1
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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
3 $software_3 . . 53450 1
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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 7 7 G H1 H 1 12.423 0.00 . . . . . . . 24 G H1 . 53450 1
2 . 1 . 1 8 8 A H2 H 1 7.691 0.00 . . . . . . . 25 A H2 . 53450 1
3 . 1 . 1 10 10 A H2 H 1 7.364 0.00 . . . . . . . 27 A H2 . 53450 1
4 . 1 . 1 11 11 U H3 H 1 11.963 0.00 . . . . . . . 28 U H3 . 53450 1
5 . 1 . 1 13 13 U H3 H 1 11.695 0.00 . . . . . . . 30 U H3 . 53450 1
6 . 1 . 1 14 14 G H1 H 1 12.943 0.00 . . . . . . . 31 G H1 . 53450 1
7 . 1 . 1 15 15 U H3 H 1 12.268 0.00 . . . . . . . 32 U H3 . 53450 1
8 . 1 . 1 18 18 C H5 H 1 5.359 0.00 . . . . . . . 35 C H5 . 53450 1
9 . 1 . 1 18 18 C H41 H 1 7.045 0.00 . . . . . . . 35 C H41 . 53450 1
10 . 1 . 1 18 18 C H42 H 1 8.523 0.00 . . . . . . . 35 C H42 . 53450 1
11 . 1 . 1 23 23 G H1 H 1 9.848 0.00 . . . . . . . 40 G H1 . 53450 1
12 . 1 . 1 24 24 G H1 H 1 12.938 0.00 . . . . . . . 73 G H1 . 53450 1
13 . 1 . 1 25 25 G H1 H 1 13.055 0.00 . . . . . . . 74 G H1 . 53450 1
14 . 1 . 1 29 29 G H1 H 1 12.362 0.00 . . . . . . . 78 G H1 . 53450 1
15 . 1 . 1 30 30 G H1 H 1 11.450 0.00 . . . . . . . 79 G H1 . 53450 1
16 . 1 . 1 32 32 G H1 H 1 10.287 0.00 . . . . . . . 81 G H1 . 53450 1
17 . 1 . 1 33 33 G H1 H 1 12.787 0.00 . . . . . . . 82 G H1 . 53450 1
18 . 1 . 1 34 34 G H1 H 1 11.449 0.00 . . . . . . . 83 G H1 . 53450 1
19 . 1 . 1 35 35 U H3 H 1 13.676 0.00 . . . . . . . 84 U H3 . 53450 1
20 . 1 . 1 36 36 G H1 H 1 12.540 0.00 . . . . . . . 85 G H1 . 53450 1
21 . 1 . 1 37 37 U H3 H 1 14.220 0.01 . . . . . . . 86 U H3 . 53450 1
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save_