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 19130
_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 TOCSY' . . . 19130 1
2 '2D 1H-13C HSQC aliphatic' . . . 19130 1
3 '2D 1H-13C HSQC aromatic' . . . 19130 1
4 '2D 1H-1H NOESY' . . . 19130 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 1 1 GLY HA3 H 1 3.633 0.005 . 1 . . . A 1 GLY HA3 . 19130 1
2 . 1 1 1 1 GLY H H 1 8.147 0.001 . 1 . . . A 1 GLY H . 19130 1
3 . 1 1 2 2 CYS H H 1 8.438 0.002 . 1 . . . A 2 CYS H . 19130 1
4 . 1 1 2 2 CYS HA H 1 4.769 0.000 . 1 . . . A 2 CYS HA . 19130 1
5 . 1 1 2 2 CYS HB2 H 1 3.283 0.000 . 2 . . . A 2 CYS HB2 . 19130 1
6 . 1 1 2 2 CYS HB3 H 1 3.362 0.010 . 2 . . . A 2 CYS HB3 . 19130 1
7 . 1 1 3 3 VAL H H 1 8.716 0.003 . 1 . . . A 3 VAL H . 19130 1
8 . 1 1 3 3 VAL HA H 1 3.888 0.002 . 1 . . . A 3 VAL HA . 19130 1
9 . 1 1 3 3 VAL HB H 1 2.025 0.005 . 1 . . . A 3 VAL HB . 19130 1
10 . 1 1 3 3 VAL HG11 H 1 1.018 0.014 . 2 . . . A 3 VAL HG11 . 19130 1
11 . 1 1 3 3 VAL HG12 H 1 1.018 0.014 . 2 . . . A 3 VAL HG12 . 19130 1
12 . 1 1 3 3 VAL HG13 H 1 1.018 0.014 . 2 . . . A 3 VAL HG13 . 19130 1
13 . 1 1 3 3 VAL HG21 H 1 1.027 0.022 . 2 . . . A 3 VAL HG21 . 19130 1
14 . 1 1 3 3 VAL HG22 H 1 1.027 0.022 . 2 . . . A 3 VAL HG22 . 19130 1
15 . 1 1 3 3 VAL HG23 H 1 1.027 0.022 . 2 . . . A 3 VAL HG23 . 19130 1
16 . 1 1 4 4 LEU H H 1 8.745 0.002 . 1 . . . A 4 LEU H . 19130 1
17 . 1 1 4 4 LEU HA H 1 4.563 0.000 . 1 . . . A 4 LEU HA . 19130 1
18 . 1 1 4 4 LEU HB3 H 1 1.749 0.000 . 1 . . . A 4 LEU HB3 . 19130 1
19 . 1 1 4 4 LEU HD21 H 1 0.988 0.003 . 1 . . . A 4 LEU HD21 . 19130 1
20 . 1 1 4 4 LEU HD22 H 1 0.988 0.003 . 1 . . . A 4 LEU HD22 . 19130 1
21 . 1 1 4 4 LEU HD23 H 1 0.988 0.003 . 1 . . . A 4 LEU HD23 . 19130 1
22 . 1 1 4 4 LEU HG H 1 1.734 0.002 . 1 . . . A 4 LEU HG . 19130 1
23 . 1 1 5 5 TYR H H 1 7.732 0.002 . 1 . . . A 5 TYR H . 19130 1
24 . 1 1 5 5 TYR HA H 1 4.087 0.002 . 1 . . . A 5 TYR HA . 19130 1
25 . 1 1 5 5 TYR HB2 H 1 2.800 0.002 . 2 . . . A 5 TYR HB2 . 19130 1
26 . 1 1 5 5 TYR HB3 H 1 3.462 0.003 . 2 . . . A 5 TYR HB3 . 19130 1
27 . 1 1 5 5 TYR HD1 H 1 7.026 0.002 . 3 . . . A 5 TYR HD1 . 19130 1
28 . 1 1 5 5 TYR HD2 H 1 7.026 0.002 . 3 . . . A 5 TYR HD2 . 19130 1
29 . 1 1 5 5 TYR HE1 H 1 6.682 0.002 . 3 . . . A 5 TYR HE1 . 19130 1
30 . 1 1 5 5 TYR HE2 H 1 6.682 0.002 . 3 . . . A 5 TYR HE2 . 19130 1
31 . 1 1 5 5 TYR CD1 C 13 132.874 0.000 . 3 . . . A 5 TYR CD1 . 19130 1
32 . 1 1 5 5 TYR CD2 C 13 132.874 0.000 . 3 . . . A 5 TYR CD2 . 19130 1
33 . 1 1 5 5 TYR CE1 C 13 117.979 0.000 . 3 . . . A 5 TYR CE1 . 19130 1
34 . 1 1 5 5 TYR CE2 C 13 117.979 0.000 . 3 . . . A 5 TYR CE2 . 19130 1
35 . 1 1 6 6 PRO HA H 1 3.167 0.001 . 1 . . . A 6 PRO HA . 19130 1
36 . 1 1 6 6 PRO HB2 H 1 1.490 0.003 . 2 . . . A 6 PRO HB2 . 19130 1
37 . 1 1 6 6 PRO HB3 H 1 0.925 0.001 . 2 . . . A 6 PRO HB3 . 19130 1
38 . 1 1 6 6 PRO HG2 H 1 1.159 0.001 . 2 . . . A 6 PRO HG2 . 19130 1
39 . 1 1 6 6 PRO HG3 H 1 0.199 0.004 . 2 . . . A 6 PRO HG3 . 19130 1
40 . 1 1 6 6 PRO HD2 H 1 2.996 0.003 . 2 . . . A 6 PRO HD2 . 19130 1
41 . 1 1 6 6 PRO HD3 H 1 2.800 0.001 . 2 . . . A 6 PRO HD3 . 19130 1
42 . 1 1 6 6 PRO CA C 13 61.440 0.000 . 1 . . . A 6 PRO CA . 19130 1
43 . 1 1 6 6 PRO CB C 13 31.459 0.000 . 1 . . . A 6 PRO CB . 19130 1
44 . 1 1 6 6 PRO CG C 13 21.457 0.000 . 1 . . . A 6 PRO CG . 19130 1
45 . 1 1 6 6 PRO CD C 13 47.343 0.000 . 1 . . . A 6 PRO CD . 19130 1
46 . 1 1 7 7 TRP H H 1 8.425 0.001 . 1 . . . A 7 TRP H . 19130 1
47 . 1 1 7 7 TRP HA H 1 4.548 0.001 . 1 . . . A 7 TRP HA . 19130 1
48 . 1 1 7 7 TRP HB3 H 1 3.272 0.002 . 1 . . . A 7 TRP HB3 . 19130 1
49 . 1 1 7 7 TRP HD1 H 1 7.090 0.002 . 1 . . . A 7 TRP HD1 . 19130 1
50 . 1 1 7 7 TRP HE1 H 1 10.436 0.001 . 1 . . . A 7 TRP HE1 . 19130 1
51 . 1 1 7 7 TRP HE3 H 1 7.594 0.001 . 1 . . . A 7 TRP HE3 . 19130 1
52 . 1 1 7 7 TRP HZ2 H 1 7.283 0.001 . 1 . . . A 7 TRP HZ2 . 19130 1
53 . 1 1 7 7 TRP HZ3 H 1 6.961 0.003 . 1 . . . A 7 TRP HZ3 . 19130 1
54 . 1 1 7 7 TRP HH2 H 1 7.051 0.000 . 1 . . . A 7 TRP HH2 . 19130 1
55 . 1 1 7 7 TRP CD1 C 13 125.921 0.000 . 1 . . . A 7 TRP CD1 . 19130 1
56 . 1 1 7 7 TRP CE3 C 13 120.367 0.000 . 1 . . . A 7 TRP CE3 . 19130 1
57 . 1 1 7 7 TRP CZ2 C 13 113.459 0.000 . 1 . . . A 7 TRP CZ2 . 19130 1
58 . 1 1 7 7 TRP CZ3 C 13 121.147 0.000 . 1 . . . A 7 TRP CZ3 . 19130 1
59 . 1 1 7 7 TRP CH2 C 13 123.613 0.000 . 1 . . . A 7 TRP CH2 . 19130 1
60 . 1 1 8 8 CYS H H 1 7.542 0.001 . 1 . . . A 8 CYS H . 19130 1
61 . 1 1 8 8 CYS HA H 1 4.634 0.001 . 1 . . . A 8 CYS HA . 19130 1
62 . 1 1 8 8 CYS HB2 H 1 3.068 0.001 . 2 . . . A 8 CYS HB2 . 19130 1
63 . 1 1 8 8 CYS HB3 H 1 3.295 0.000 . 2 . . . A 8 CYS HB3 . 19130 1
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save_