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 16714
_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 with watergate and waterflipback' . . . 16714 1
4 '2D 1H-15N HSQC' . . . 16714 1
5 HNN-COSY . . . 16714 1
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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 2 2 G H1 H 1 13.47 0.02 . 1 . . . . 2 G H1 . 16714 1
2 . 1 1 2 2 G N1 N 15 148.6 0.1 . 1 . . . . 2 G N1 . 16714 1
3 . 1 1 3 3 C H41 H 1 8.60 0.02 . 2 . . . . 3 C H41 . 16714 1
4 . 1 1 3 3 C H42 H 1 6.71 0.02 . 2 . . . . 3 C H42 . 16714 1
5 . 1 1 3 3 C N3 N 15 196.5 0.1 . 1 . . . . 3 C N3 . 16714 1
6 . 1 1 3 3 C N4 N 15 99.2 0.1 . 1 . . . . 3 C N4 . 16714 1
7 . 1 1 4 4 G H1 H 1 13.00 0.02 . 1 . . . . 4 G H1 . 16714 1
8 . 1 1 4 4 G N1 N 15 147.6 0.1 . 1 . . . . 4 G N1 . 16714 1
9 . 1 1 5 5 C H41 H 1 7.93 0.02 . 2 . . . . 5 C H41 . 16714 1
10 . 1 1 5 5 C H42 H 1 6.83 0.02 . 2 . . . . 5 C H42 . 16714 1
11 . 1 1 5 5 C N3 N 15 195.6 0.1 . 1 . . . . 5 C N3 . 16714 1
12 . 1 1 5 5 C N4 N 15 98.2 0.1 . 1 . . . . 5 C N4 . 16714 1
13 . 1 1 6 6 A H62 H 1 6.72 0.02 . 2 . . . . 6 A H62 . 16714 1
14 . 1 1 6 6 A N6 N 15 80.5 0.1 . 1 . . . . 6 A N6 . 16714 1
15 . 1 1 8 8 C H41 H 1 7.23 0.02 . 2 . . . . 8 C H41 . 16714 1
16 . 1 1 8 8 C H42 H 1 6.78 0.02 . 2 . . . . 8 C H42 . 16714 1
17 . 1 1 8 8 C N4 N 15 95.0 0.1 . 1 . . . . 8 C N4 . 16714 1
18 . 1 1 10 10 G H1 H 1 12.74 0.02 . 1 . . . . 10 G H1 . 16714 1
19 . 1 1 10 10 G H22 H 1 6.54 0.02 . 2 . . . . 10 G H22 . 16714 1
20 . 1 1 10 10 G N1 N 15 148.0 0.1 . 1 . . . . 10 G N1 . 16714 1
21 . 1 1 10 10 G N2 N 15 73.5 0.1 . 1 . . . . 10 G N2 . 16714 1
22 . 1 1 11 11 C H41 H 1 8.60 0.02 . 2 . . . . 11 C H41 . 16714 1
23 . 1 1 11 11 C H42 H 1 6.69 0.02 . 2 . . . . 11 C H42 . 16714 1
24 . 1 1 11 11 C N3 N 15 197.0 0.1 . 1 . . . . 11 C N3 . 16714 1
25 . 1 1 11 11 C N4 N 15 98.0 0.1 . 1 . . . . 11 C N4 . 16714 1
26 . 1 1 12 12 G H1 H 1 13.05 0.02 . 1 . . . . 12 G H1 . 16714 1
27 . 1 1 12 12 G N1 N 15 147.8 0.1 . 1 . . . . 12 G N1 . 16714 1
28 . 1 1 13 13 C H41 H 1 8.64 0.02 . 2 . . . . 13 C H41 . 16714 1
29 . 1 1 13 13 C H42 H 1 6.98 0.02 . 2 . . . . 13 C H42 . 16714 1
30 . 1 1 13 13 C N3 N 15 197.4 0.1 . 1 . . . . 13 C N3 . 16714 1
31 . 1 1 13 13 C N4 N 15 100.0 0.1 . 1 . . . . 13 C N4 . 16714 1
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save_