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 51245
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '2, 4, 12, 13, 16, 17, 18, 23, 24, 25, 26, 34, 36'
_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-15N HMQC' . . . 51245 1
2 '2D 1H-1H ROESY' . . . 51245 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
1 $software_1 . . 51245 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 2 2 G H1 H 1 13.658 0.000 . 1 . . . . . 2 G H1 . 51245 1
2 . 1 . 1 2 2 G N1 N 15 148.93 0.00 . 1 . . . . . 2 G N1 . 51245 1
3 . 1 . 1 4 4 G H1 H 1 13.143 0.000 . 1 . . . . . 4 G H1 . 51245 1
4 . 1 . 1 4 4 G N1 N 15 148.16 0.00 . 1 . . . . . 4 G N1 . 51245 1
5 . 1 . 1 12 12 G H1 H 1 12.847 0.000 . 1 . . . . . 12 G H1 . 51245 1
6 . 1 . 1 12 12 G N1 N 15 147.97 0.00 . 1 . . . . . 12 G N1 . 51245 1
7 . 1 . 1 13 13 G H1 H 1 10.648 0.000 . 1 . . . . . 13 G H1 . 51245 1
8 . 1 . 1 13 13 G N1 N 15 142.89 0.00 . 1 . . . . . 13 G N1 . 51245 1
9 . 1 . 1 16 16 G H1 H 1 11.145 0.000 . 1 . . . . . 16 G H1 . 51245 1
10 . 1 . 1 16 16 G N1 N 15 143.77 0.00 . 1 . . . . . 16 G N1 . 51245 1
11 . 1 . 1 17 17 G H1 H 1 13.487 0.000 . 1 . . . . . 17 G H1 . 51245 1
12 . 1 . 1 17 17 G N1 N 15 148.53 0.00 . 1 . . . . . 17 G N1 . 51245 1
13 . 1 . 1 18 18 G H1 H 1 11.098 0.000 . 1 . . . . . 18 G H1 . 51245 1
14 . 1 . 1 18 18 G N1 N 15 146.59 0.00 . 1 . . . . . 18 G N1 . 51245 1
15 . 1 . 1 23 23 U H3 H 1 12.078 0.000 . 1 . . . . . 23 U H3 . 51245 1
16 . 1 . 1 23 23 U N3 N 15 158.45 0.00 . 1 . . . . . 23 U N3 . 51245 1
17 . 1 . 1 24 24 U H3 H 1 14.463 0.000 . 1 . . . . . 24 U H3 . 51245 1
18 . 1 . 1 24 24 U N3 N 15 163.04 0.00 . 1 . . . . . 24 U N3 . 51245 1
19 . 1 . 1 25 25 U H3 H 1 13.943 0.000 . 1 . . . . . 25 U H3 . 51245 1
20 . 1 . 1 25 25 U N3 N 15 162.68 0.00 . 1 . . . . . 25 U N3 . 51245 1
21 . 1 . 1 26 26 U H3 H 1 12.037 0.000 . 1 . . . . . 26 U H3 . 51245 1
22 . 1 . 1 26 26 U N3 N 15 158.46 0.00 . 1 . . . . . 26 U N3 . 51245 1
23 . 1 . 1 34 34 G H1 H 1 13.143 0.000 . 1 . . . . . 34 G H1 . 51245 1
24 . 1 . 1 34 34 G N1 N 15 148.16 0.00 . 1 . . . . . 34 G N1 . 51245 1
25 . 1 . 1 36 36 G H1 H 1 13.143 0.000 . 1 . . . . . 36 G H1 . 51245 1
26 . 1 . 1 36 36 G N1 N 15 148.16 0.00 . 1 . . . . . 36 G N1 . 51245 1
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save_