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 20085
_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 DQF-COSY' . . . 20085 1
2 '2D 1H-1H TOCSY' . . . 20085 1
3 '2D 1H-1H NOESY' . . . 20085 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_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 GLY H H 1 8.005 0.002 . 1 . . . . 1 GLY HN . 20085 1
2 . 1 1 1 1 GLY HA2 H 1 4.5 0.002 . 2 . . . . 1 GLY HA1 . 20085 1
3 . 1 1 1 1 GLY HA3 H 1 3.914 0.006 . 2 . . . . 1 GLY HA2 . 20085 1
4 . 1 1 2 2 CYS H H 1 8.751 0.002 . 1 . . . . 2 CYS HN . 20085 1
5 . 1 1 2 2 CYS HA H 1 5.051 0.004 . 1 . . . . 2 CYS HA . 20085 1
6 . 1 1 2 2 CYS HB2 H 1 3.34 0.001 . 2 . . . . 2 CYS HB2 . 20085 1
7 . 1 1 2 2 CYS HB3 H 1 3.105 0.002 . 2 . . . . 2 CYS HB3 . 20085 1
8 . 1 1 3 3 ILE H H 1 8.816 0.001 . 1 . . . . 3 ILE HN . 20085 1
9 . 1 1 3 3 ILE HA H 1 4.221 0.007 . 1 . . . . 3 ILE HA . 20085 1
10 . 1 1 3 3 ILE HB H 1 1.92 0.002 . 1 . . . . 3 ILE HB . 20085 1
11 . 1 1 3 3 ILE HD11 H 1 0.916 0.002 . 1 . . . . 3 ILE QD1 . 20085 1
12 . 1 1 3 3 ILE HD12 H 1 0.916 0.002 . 1 . . . . 3 ILE QD1 . 20085 1
13 . 1 1 3 3 ILE HD13 H 1 0.916 0.002 . 1 . . . . 3 ILE QD1 . 20085 1
14 . 1 1 3 3 ILE HG12 H 1 1.573 0.002 . 2 . . . . 3 ILE HG12 . 20085 1
15 . 1 1 3 3 ILE HG13 H 1 1.306 0.006 . 2 . . . . 3 ILE HG13 . 20085 1
16 . 1 1 3 3 ILE HG21 H 1 0.988 0.001 . 1 . . . . 3 ILE QG2 . 20085 1
17 . 1 1 3 3 ILE HG22 H 1 0.988 0.001 . 1 . . . . 3 ILE QG2 . 20085 1
18 . 1 1 3 3 ILE HG23 H 1 0.988 0.001 . 1 . . . . 3 ILE QG2 . 20085 1
19 . 1 1 4 4 GLU H H 1 8.769 0.001 . 1 . . . . 4 GLU HN . 20085 1
20 . 1 1 4 4 GLU HA H 1 4.111 0.002 . 1 . . . . 4 GLU HA . 20085 1
21 . 1 1 4 4 GLU HB2 H 1 2.086 0.002 . 2 . . . . 4 GLU QB . 20085 1
22 . 1 1 4 4 GLU HB3 H 1 2.086 0.002 . 2 . . . . 4 GLU QB . 20085 1
23 . 1 1 4 4 GLU HG2 H 1 2.54 0.001 . 2 . . . . 4 GLU QG . 20085 1
24 . 1 1 4 4 GLU HG3 H 1 2.54 0.001 . 2 . . . . 4 GLU QG . 20085 1
25 . 1 1 5 5 GLY H H 1 8.922 0.001 . 1 . . . . 5 GLY HN . 20085 1
26 . 1 1 5 5 GLY HA2 H 1 4.198 0.002 . 2 . . . . 5 GLY HA1 . 20085 1
27 . 1 1 5 5 GLY HA3 H 1 3.721 0.002 . 2 . . . . 5 GLY HA2 . 20085 1
28 . 1 1 6 6 SER H H 1 7.919 0.006 . 1 . . . . 6 SER HN . 20085 1
29 . 1 1 6 6 SER HA H 1 5.008 0.001 . 1 . . . . 6 SER HA . 20085 1
30 . 1 1 6 6 SER HB2 H 1 3.98 0.002 . 2 . . . . 6 SER HB2 . 20085 1
31 . 1 1 6 6 SER HB3 H 1 3.939 0.002 . 2 . . . . 6 SER HB3 . 20085 1
32 . 1 1 7 7 PRO HA H 1 4.563 0.001 . 1 . . . . 7 PRO HA . 20085 1
33 . 1 1 7 7 PRO HB2 H 1 2.275 0.002 . 2 . . . . 7 PRO QB . 20085 1
34 . 1 1 7 7 PRO HB3 H 1 2.275 0.002 . 2 . . . . 7 PRO QB . 20085 1
35 . 1 1 7 7 PRO HD2 H 1 3.943 0.003 . 2 . . . . 7 PRO HD2 . 20085 1
36 . 1 1 7 7 PRO HD3 H 1 3.867 0.003 . 2 . . . . 7 PRO HD3 . 20085 1
37 . 1 1 7 7 PRO HG2 H 1 2.098 0.008 . 2 . . . . 7 PRO HG2 . 20085 1
38 . 1 1 7 7 PRO HG3 H 1 1.999 0.005 . 2 . . . . 7 PRO HG3 . 20085 1
39 . 1 1 8 8 VAL H H 1 7.661 0.002 . 1 . . . . 8 VAL HN . 20085 1
40 . 1 1 8 8 VAL HA H 1 4.032 0.003 . 1 . . . . 8 VAL HA . 20085 1
41 . 1 1 8 8 VAL HB H 1 1.9 0.002 . 1 . . . . 8 VAL HB . 20085 1
42 . 1 1 8 8 VAL HG11 H 1 0.827 0.001 . 2 . . . . 8 VAL QG1 . 20085 1
43 . 1 1 8 8 VAL HG12 H 1 0.827 0.001 . 2 . . . . 8 VAL QG1 . 20085 1
44 . 1 1 8 8 VAL HG13 H 1 0.827 0.001 . 2 . . . . 8 VAL QG1 . 20085 1
45 . 1 1 8 8 VAL HG21 H 1 0.746 0.002 . 2 . . . . 8 VAL QG2 . 20085 1
46 . 1 1 8 8 VAL HG22 H 1 0.746 0.002 . 2 . . . . 8 VAL QG2 . 20085 1
47 . 1 1 8 8 VAL HG23 H 1 0.746 0.002 . 2 . . . . 8 VAL QG2 . 20085 1
48 . 1 1 9 9 CYS H H 1 8.437 0.002 . 1 . . . . 9 CYS HN . 20085 1
49 . 1 1 9 9 CYS HA H 1 4.895 0.002 . 1 . . . . 9 CYS HA . 20085 1
50 . 1 1 9 9 CYS HB2 H 1 3.124 0.008 . 2 . . . . 9 CYS HB2 . 20085 1
51 . 1 1 9 9 CYS HB3 H 1 2.904 0.002 . 2 . . . . 9 CYS HB3 . 20085 1
52 . 1 1 10 10 PHE H H 1 8.068 0.004 . 1 . . . . 10 PHE HN . 20085 1
53 . 1 1 10 10 PHE HA H 1 4.983 0.002 . 1 . . . . 10 PHE HA . 20085 1
54 . 1 1 10 10 PHE HB2 H 1 3.485 0.002 . 2 . . . . 10 PHE HB2 . 20085 1
55 . 1 1 10 10 PHE HB3 H 1 3.009 0.002 . 2 . . . . 10 PHE HB3 . 20085 1
56 . 1 1 10 10 PHE HD1 H 1 7.363 0.002 . 3 . . . . 10 PHE QD . 20085 1
57 . 1 1 10 10 PHE HD2 H 1 7.363 0.002 . 3 . . . . 10 PHE QD . 20085 1
58 . 1 1 11 11 PRO HA H 1 4.329 0.001 . 1 . . . . 11 PRO HA . 20085 1
59 . 1 1 11 11 PRO HB2 H 1 2.448 0.005 . 2 . . . . 11 PRO HB2 . 20085 1
60 . 1 1 11 11 PRO HB3 H 1 1.92 0.002 . 2 . . . . 11 PRO HB3 . 20085 1
61 . 1 1 11 11 PRO HD2 H 1 4.028 0.007 . 2 . . . . 11 PRO QD . 20085 1
62 . 1 1 11 11 PRO HD3 H 1 4.028 0.007 . 2 . . . . 11 PRO QD . 20085 1
63 . 1 1 11 11 PRO HG2 H 1 2.246 0.002 . 2 . . . . 11 PRO HG2 . 20085 1
64 . 1 1 11 11 PRO HG3 H 1 2.087 0.002 . 2 . . . . 11 PRO HG3 . 20085 1
65 . 1 1 12 12 ASP H H 1 8.038 0.001 . 1 . . . . 12 ASP HN . 20085 1
66 . 1 1 12 12 ASP HA H 1 4.815 0.001 . 1 . . . . 12 ASP HA . 20085 1
67 . 1 1 12 12 ASP HB2 H 1 3.062 0.005 . 2 . . . . 12 ASP HB2 . 20085 1
68 . 1 1 12 12 ASP HB3 H 1 3.005 0.006 . 2 . . . . 12 ASP HB3 . 20085 1
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