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 19131
_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' . . . 19131 1
2 '2D 1H-13C HSQC aliphatic' . . . 19131 1
3 '2D 1H-13C HSQC aromatic' . . . 19131 1
4 '2D 1H-1H NOESY' . . . 19131 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 3.830 0.001 . 1 . . . A 1 GLY HA3 . 19131 1
2 . 1 1 1 1 GLY H H 1 8.200 0.002 . 1 . . . A 1 GLY H . 19131 1
3 . 1 1 2 2 CYS H H 1 8.817 0.005 . 1 . . . A 2 CYS H . 19131 1
4 . 1 1 2 2 CYS HA H 1 4.930 0.002 . 1 . . . A 2 CYS HA . 19131 1
5 . 1 1 2 2 CYS HB2 H 1 3.407 0.004 . 2 . . . A 2 CYS HB2 . 19131 1
6 . 1 1 2 2 CYS HB3 H 1 3.304 0.019 . 2 . . . A 2 CYS HB3 . 19131 1
7 . 1 1 3 3 VAL H H 1 8.374 0.006 . 1 . . . A 3 VAL H . 19131 1
8 . 1 1 3 3 VAL HA H 1 4.213 0.002 . 1 . . . A 3 VAL HA . 19131 1
9 . 1 1 3 3 VAL HB H 1 1.973 0.010 . 1 . . . A 3 VAL HB . 19131 1
10 . 1 1 3 3 VAL HG21 H 1 0.903 0.003 . 1 . . . A 3 VAL HG21 . 19131 1
11 . 1 1 3 3 VAL HG22 H 1 0.903 0.003 . 1 . . . A 3 VAL HG22 . 19131 1
12 . 1 1 3 3 VAL HG23 H 1 0.903 0.003 . 1 . . . A 3 VAL HG23 . 19131 1
13 . 1 1 4 4 LEU H H 1 8.555 0.007 . 1 . . . A 4 LEU H . 19131 1
14 . 1 1 4 4 LEU HA H 1 4.162 0.004 . 1 . . . A 4 LEU HA . 19131 1
15 . 1 1 4 4 LEU HB2 H 1 1.362 0.003 . 2 . . . A 4 LEU HB2 . 19131 1
16 . 1 1 4 4 LEU HB3 H 1 1.364 0.003 . 2 . . . A 4 LEU HB3 . 19131 1
17 . 1 1 4 4 LEU HD11 H 1 0.831 0.000 . 2 . . . A 4 LEU HD11 . 19131 1
18 . 1 1 4 4 LEU HD12 H 1 0.831 0.000 . 2 . . . A 4 LEU HD12 . 19131 1
19 . 1 1 4 4 LEU HD13 H 1 0.831 0.000 . 2 . . . A 4 LEU HD13 . 19131 1
20 . 1 1 4 4 LEU HD21 H 1 0.748 0.002 . 2 . . . A 4 LEU HD21 . 19131 1
21 . 1 1 4 4 LEU HD22 H 1 0.748 0.002 . 2 . . . A 4 LEU HD22 . 19131 1
22 . 1 1 4 4 LEU HD23 H 1 0.748 0.002 . 2 . . . A 4 LEU HD23 . 19131 1
23 . 1 1 4 4 LEU HG H 1 1.485 0.002 . 1 . . . A 4 LEU HG . 19131 1
24 . 1 1 5 5 TYR H H 1 7.227 0.004 . 1 . . . A 5 TYR H . 19131 1
25 . 1 1 5 5 TYR HA H 1 4.474 0.003 . 1 . . . A 5 TYR HA . 19131 1
26 . 1 1 5 5 TYR HB2 H 1 2.082 0.002 . 2 . . . A 5 TYR HB2 . 19131 1
27 . 1 1 5 5 TYR HB3 H 1 1.531 0.003 . 2 . . . A 5 TYR HB3 . 19131 1
28 . 1 1 5 5 TYR HD1 H 1 6.897 0.003 . 3 . . . A 5 TYR HD1 . 19131 1
29 . 1 1 5 5 TYR HD2 H 1 6.897 0.003 . 3 . . . A 5 TYR HD2 . 19131 1
30 . 1 1 5 5 TYR HE1 H 1 6.744 0.004 . 3 . . . A 5 TYR HE1 . 19131 1
31 . 1 1 5 5 TYR HE2 H 1 6.744 0.004 . 3 . . . A 5 TYR HE2 . 19131 1
32 . 1 1 5 5 TYR CD1 C 13 132.948 0.000 . 3 . . . A 5 TYR CD1 . 19131 1
33 . 1 1 5 5 TYR CD2 C 13 132.948 0.000 . 3 . . . A 5 TYR CD2 . 19131 1
34 . 1 1 5 5 TYR CE1 C 13 117.407 0.000 . 3 . . . A 5 TYR CE1 . 19131 1
35 . 1 1 5 5 TYR CE2 C 13 117.407 0.000 . 3 . . . A 5 TYR CE2 . 19131 1
36 . 1 1 6 6 PRO HA H 1 4.202 0.009 . 1 . . . A 6 PRO HA . 19131 1
37 . 1 1 6 6 PRO HB2 H 1 1.844 0.003 . 2 . . . A 6 PRO HB2 . 19131 1
38 . 1 1 6 6 PRO HB3 H 1 2.213 0.002 . 2 . . . A 6 PRO HB3 . 19131 1
39 . 1 1 6 6 PRO HG3 H 1 1.969 0.004 . 1 . . . A 6 PRO HG3 . 19131 1
40 . 1 1 6 6 PRO HD2 H 1 3.278 0.006 . 2 . . . A 6 PRO HD2 . 19131 1
41 . 1 1 6 6 PRO HD3 H 1 3.685 0.003 . 2 . . . A 6 PRO HD3 . 19131 1
42 . 1 1 6 6 PRO CA C 13 63.248 0.000 . 1 . . . A 6 PRO CA . 19131 1
43 . 1 1 6 6 PRO CB C 13 29.920 0.000 . 1 . . . A 6 PRO CB . 19131 1
44 . 1 1 6 6 PRO CG C 13 25.659 0.000 . 1 . . . A 6 PRO CG . 19131 1
45 . 1 1 6 6 PRO CD C 13 48.350 0.000 . 1 . . . A 6 PRO CD . 19131 1
46 . 1 1 7 7 TRP H H 1 6.549 0.004 . 1 . . . A 7 TRP H . 19131 1
47 . 1 1 7 7 TRP HA H 1 4.667 0.009 . 1 . . . A 7 TRP HA . 19131 1
48 . 1 1 7 7 TRP HB2 H 1 3.427 0.002 . 2 . . . A 7 TRP HB2 . 19131 1
49 . 1 1 7 7 TRP HB3 H 1 3.296 0.003 . 2 . . . A 7 TRP HB3 . 19131 1
50 . 1 1 7 7 TRP HD1 H 1 6.978 0.002 . 1 . . . A 7 TRP HD1 . 19131 1
51 . 1 1 7 7 TRP HE1 H 1 10.600 0.005 . 1 . . . A 7 TRP HE1 . 19131 1
52 . 1 1 7 7 TRP HE3 H 1 7.550 0.003 . 1 . . . A 7 TRP HE3 . 19131 1
53 . 1 1 7 7 TRP HZ2 H 1 6.947 0.003 . 1 . . . A 7 TRP HZ2 . 19131 1
54 . 1 1 7 7 TRP HZ3 H 1 7.093 0.003 . 1 . . . A 7 TRP HZ3 . 19131 1
55 . 1 1 7 7 TRP HH2 H 1 7.007 0.001 . 1 . . . A 7 TRP HH2 . 19131 1
56 . 1 1 7 7 TRP CD1 C 13 126.312 0.000 . 1 . . . A 7 TRP CD1 . 19131 1
57 . 1 1 7 7 TRP CE3 C 13 119.430 0.000 . 1 . . . A 7 TRP CE3 . 19131 1
58 . 1 1 7 7 TRP CZ2 C 13 114.588 0.000 . 1 . . . A 7 TRP CZ2 . 19131 1
59 . 1 1 7 7 TRP CZ3 C 13 121.561 0.000 . 1 . . . A 7 TRP CZ3 . 19131 1
60 . 1 1 7 7 TRP CH2 C 13 124.013 0.000 . 1 . . . A 7 TRP CH2 . 19131 1
61 . 1 1 8 8 CYS H H 1 7.647 0.005 . 1 . . . A 8 CYS H . 19131 1
62 . 1 1 8 8 CYS HA H 1 4.427 0.002 . 1 . . . A 8 CYS HA . 19131 1
63 . 1 1 8 8 CYS HB2 H 1 3.398 0.010 . 2 . . . A 8 CYS HB2 . 19131 1
64 . 1 1 8 8 CYS HB3 H 1 3.042 0.001 . 2 . . . A 8 CYS HB3 . 19131 1
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