Content for NMR-STAR saveframe, "split_signal"
save_split_signal
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode split_signal
_Assigned_chem_shift_list.Entry_ID 27825
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_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' . . . 27825 2
2 '2D 1H-15N HSQC' . . . 27825 2
3 '3D HNCA' . . . 27825 2
4 '3D HNCACB' . . . 27825 2
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.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 4 4 GLU H H 1 9.054 0.000 . 1 . . . . . 4 Glu H . 27825 2
2 . 1 1 4 4 GLU N N 15 123.299 0.000 . 1 . . . . . 4 Glu N . 27825 2
3 . 1 1 18 18 GLY H H 1 7.593 0.000 . 1 . . . . . 18 Gly H . 27825 2
4 . 1 1 18 18 GLY N N 15 104.779 0.000 . 1 . . . . . 18 Gly N . 27825 2
5 . 1 1 19 19 ALA H H 1 8.592 0.001 . 1 . . . . . 19 Ala H . 27825 2
6 . 1 1 19 19 ALA N N 15 122.483 0.003 . 1 . . . . . 19 Ala N . 27825 2
7 . 1 1 20 20 ALA H H 1 8.488 0.000 . 1 . . . . . 20 Ala H . 27825 2
8 . 1 1 20 20 ALA N N 15 120.496 0.000 . 1 . . . . . 20 Ala N . 27825 2
9 . 1 1 80 80 ILE H H 1 7.249 0.001 . 1 . . . . . 80 Ile H . 27825 2
10 . 1 1 80 80 ILE CA C 13 63.933 0.000 . 1 . . . . . 80 Ile CA . 27825 2
11 . 1 1 80 80 ILE N N 15 117.349 0.038 . 1 . . . . . 80 Ile N . 27825 2
12 . 1 1 82 82 ALA H H 1 7.225 0.001 . 1 . . . . . 82 Ala H . 27825 2
13 . 1 1 82 82 ALA N N 15 120.241 0.003 . 1 . . . . . 82 Ala N . 27825 2
14 . 1 1 101 101 LYS CA C 13 56.681 0.000 . 1 . . . . . 101 Lys CA . 27825 2
15 . 1 1 102 102 LYS H H 1 7.394 0.001 . 1 . . . . . 102 Lys H . 27825 2
16 . 1 1 102 102 LYS CA C 13 54.060 0.000 . 1 . . . . . 102 Lys CA . 27825 2
17 . 1 1 102 102 LYS N N 15 116.552 0.074 . 1 . . . . . 102 Lys N . 27825 2
18 . 1 1 104 104 LYS CA C 13 56.109 0.000 . 1 . . . . . 104 Lys CA . 27825 2
19 . 1 1 105 105 VAL H H 1 8.925 0.001 . 1 . . . . . 105 Val H . 27825 2
20 . 1 1 105 105 VAL CA C 13 60.446 0.000 . 1 . . . . . 105 Val CA . 27825 2
21 . 1 1 105 105 VAL N N 15 121.172 0.024 . 1 . . . . . 105 Val N . 27825 2
22 . 1 1 107 107 LEU H H 1 7.909 0.000 . 1 . . . . . 107 Leu H . 27825 2
23 . 1 1 107 107 LEU N N 15 128.578 0.000 . 1 . . . . . 107 Leu N . 27825 2
24 . 1 1 108 108 ALA H H 1 8.534 0.000 . 1 . . . . . 108 Ala H . 27825 2
25 . 1 1 108 108 ALA N N 15 125.028 0.000 . 1 . . . . . 108 Ala N . 27825 2
26 . 1 1 110 110 VAL H H 1 7.763 0.000 . 1 . . . . . 110 Val H . 27825 2
27 . 1 1 110 110 VAL N N 15 121.589 0.000 . 1 . . . . . 110 Val N . 27825 2
28 . 1 1 115 115 GLY H H 1 8.851 0.004 . 1 . . . . . 115 Gly H . 27825 2
29 . 1 1 115 115 GLY N N 15 109.227 0.035 . 1 . . . . . 115 Gly N . 27825 2
30 . 1 1 116 116 ILE H H 1 7.591 0.000 . 1 . . . . . 116 Ile H . 27825 2
31 . 1 1 116 116 ILE N N 15 121.947 0.000 . 1 . . . . . 116 Ile N . 27825 2
32 . 1 1 117 117 GLY H H 1 8.770 0.000 . 1 . . . . . 117 Gly H . 27825 2
33 . 1 1 117 117 GLY N N 15 118.579 0.000 . 1 . . . . . 117 Gly N . 27825 2
34 . 1 1 123 123 ASP H H 1 8.074 0.001 . 1 . . . . . 123 Asp H . 27825 2
35 . 1 1 123 123 ASP N N 15 124.491 0.043 . 1 . . . . . 123 Asp N . 27825 2
36 . 1 1 124 124 LYS H H 1 7.880 0.000 . 1 . . . . . 124 Lys H . 27825 2
37 . 1 1 124 124 LYS N N 15 119.695 0.000 . 1 . . . . . 124 Lys N . 27825 2
38 . 1 1 126 126 VAL H H 1 8.090 0.001 . 1 . . . . . 126 Val H . 27825 2
39 . 1 1 126 126 VAL N N 15 108.912 0.020 . 1 . . . . . 126 Val N . 27825 2
40 . 1 1 132 132 LYS CA C 13 56.796 0.000 . 1 . . . . . 132 Lys CA . 27825 2
41 . 1 1 133 133 VAL H H 1 8.200 0.000 . 1 . . . . . 133 Val H . 27825 2
42 . 1 1 133 133 VAL CA C 13 62.297 0.000 . 1 . . . . . 133 Val CA . 27825 2
43 . 1 1 133 133 VAL N N 15 122.590 0.000 . 1 . . . . . 133 Val N . 27825 2
44 . 1 1 134 134 LEU H H 1 7.915 0.000 . 1 . . . . . 134 Leu H . 27825 2
45 . 1 1 134 134 LEU N N 15 131.926 0.000 . 1 . . . . . 134 Leu N . 27825 2
stop_
save_