Content for NMR-STAR saveframe, starch_output
save_starch_output
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode starch_output
_Assigned_chem_shift_list.Entry_ID 36189
_Assigned_chem_shift_list.ID 1
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' 1 $sample_1 isotropic 36189 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36189 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 ILE HA H 1 3.809 0.020 . 1 . . . . A 1 ILE HA . 36189 1
2 . 1 . 1 1 1 ILE HB H 1 1.978 0.020 . 1 . . . . A 1 ILE HB . 36189 1
3 . 1 . 1 1 1 ILE HD11 H 1 0.909 0.020 . 1 . . . . A 1 ILE HD11 . 36189 1
4 . 1 . 1 1 1 ILE HD12 H 1 0.909 0.020 . 1 . . . . A 1 ILE HD12 . 36189 1
5 . 1 . 1 1 1 ILE HD13 H 1 0.909 0.020 . 1 . . . . A 1 ILE HD13 . 36189 1
6 . 1 . 1 1 1 ILE HG12 H 1 1.551 0.020 . 1 . . . . A 1 ILE HG12 . 36189 1
7 . 1 . 1 1 1 ILE HG13 H 1 1.551 0.020 . 1 . . . . A 1 ILE HG13 . 36189 1
8 . 1 . 1 1 1 ILE HG21 H 1 0.977 0.020 . 1 . . . . A 1 ILE HG21 . 36189 1
9 . 1 . 1 1 1 ILE HG22 H 1 0.977 0.020 . 1 . . . . A 1 ILE HG22 . 36189 1
10 . 1 . 1 1 1 ILE HG23 H 1 0.977 0.020 . 1 . . . . A 1 ILE HG23 . 36189 1
11 . 1 . 1 2 2 LEU H H 1 8.740 0.020 . 1 . . . . A 2 LEU H . 36189 1
12 . 1 . 1 2 2 LEU HA H 1 4.462 0.020 . 1 . . . . A 2 LEU HA . 36189 1
13 . 1 . 1 2 2 LEU HB2 H 1 1.700 0.020 . 2 . . . . A 2 LEU HB2 . 36189 1
14 . 1 . 1 2 2 LEU HB3 H 1 1.630 0.020 . 2 . . . . A 2 LEU HB3 . 36189 1
15 . 1 . 1 2 2 LEU HD11 H 1 0.931 0.020 . 1 . . . . A 2 LEU HD11 . 36189 1
16 . 1 . 1 2 2 LEU HD12 H 1 0.931 0.020 . 1 . . . . A 2 LEU HD12 . 36189 1
17 . 1 . 1 2 2 LEU HD13 H 1 0.931 0.020 . 1 . . . . A 2 LEU HD13 . 36189 1
18 . 1 . 1 2 2 LEU HD21 H 1 0.931 0.020 . 1 . . . . A 2 LEU HD21 . 36189 1
19 . 1 . 1 2 2 LEU HD22 H 1 0.931 0.020 . 1 . . . . A 2 LEU HD22 . 36189 1
20 . 1 . 1 2 2 LEU HD23 H 1 0.931 0.020 . 1 . . . . A 2 LEU HD23 . 36189 1
21 . 1 . 1 2 2 LEU HG H 1 1.234 0.020 . 1 . . . . A 2 LEU HG . 36189 1
22 . 1 . 1 3 3 PRO HA H 1 4.276 0.020 . 1 . . . . A 3 PRO HA . 36189 1
23 . 1 . 1 4 4 TRP H H 1 7.237 0.020 . 1 . . . . A 4 TRP H . 36189 1
24 . 1 . 1 4 4 TRP HA H 1 4.615 0.020 . 1 . . . . A 4 TRP HA . 36189 1
25 . 1 . 1 4 4 TRP HB2 H 1 3.204 0.020 . 2 . . . . A 4 TRP HB2 . 36189 1
26 . 1 . 1 4 4 TRP HB3 H 1 3.124 0.020 . 2 . . . . A 4 TRP HB3 . 36189 1
27 . 1 . 1 5 5 LYS H H 1 7.682 0.020 . 1 . . . . A 5 LYS H . 36189 1
28 . 1 . 1 5 5 LYS HA H 1 4.264 0.020 . 1 . . . . A 5 LYS HA . 36189 1
29 . 1 . 1 5 5 LYS HB2 H 1 1.550 0.020 . 1 . . . . A 5 LYS HB2 . 36189 1
30 . 1 . 1 5 5 LYS HB3 H 1 1.550 0.020 . 1 . . . . A 5 LYS HB3 . 36189 1
31 . 1 . 1 5 5 LYS HD2 H 1 1.414 0.020 . 1 . . . . A 5 LYS HD2 . 36189 1
32 . 1 . 1 5 5 LYS HD3 H 1 1.414 0.020 . 1 . . . . A 5 LYS HD3 . 36189 1
33 . 1 . 1 5 5 LYS HE2 H 1 2.851 0.020 . 1 . . . . A 5 LYS HE2 . 36189 1
34 . 1 . 1 5 5 LYS HE3 H 1 2.851 0.020 . 1 . . . . A 5 LYS HE3 . 36189 1
35 . 1 . 1 5 5 LYS HG2 H 1 0.996 0.020 . 1 . . . . A 5 LYS HG2 . 36189 1
36 . 1 . 1 5 5 LYS HG3 H 1 0.996 0.020 . 1 . . . . A 5 LYS HG3 . 36189 1
37 . 1 . 1 6 6 TRP H H 1 7.507 0.020 . 1 . . . . A 6 TRP H . 36189 1
38 . 1 . 1 6 6 TRP HA H 1 4.606 0.020 . 1 . . . . A 6 TRP HA . 36189 1
39 . 1 . 1 6 6 TRP HB2 H 1 3.220 0.020 . 2 . . . . A 6 TRP HB2 . 36189 1
40 . 1 . 1 6 6 TRP HB3 H 1 3.108 0.020 . 2 . . . . A 6 TRP HB3 . 36189 1
41 . 1 . 1 7 7 LYS H H 1 8.387 0.020 . 1 . . . . A 7 LYS H . 36189 1
42 . 1 . 1 7 7 LYS HA H 1 4.279 0.020 . 1 . . . . A 7 LYS HA . 36189 1
43 . 1 . 1 7 7 LYS HB2 H 1 1.761 0.020 . 1 . . . . A 7 LYS HB2 . 36189 1
44 . 1 . 1 7 7 LYS HB3 H 1 1.761 0.020 . 1 . . . . A 7 LYS HB3 . 36189 1
45 . 1 . 1 7 7 LYS HD2 H 1 1.629 0.020 . 1 . . . . A 7 LYS HD2 . 36189 1
46 . 1 . 1 7 7 LYS HD3 H 1 1.629 0.020 . 1 . . . . A 7 LYS HD3 . 36189 1
47 . 1 . 1 7 7 LYS HE2 H 1 2.930 0.020 . 1 . . . . A 7 LYS HE2 . 36189 1
48 . 1 . 1 7 7 LYS HE3 H 1 2.930 0.020 . 1 . . . . A 7 LYS HE3 . 36189 1
49 . 1 . 1 7 7 LYS HG2 H 1 1.292 0.020 . 1 . . . . A 7 LYS HG2 . 36189 1
50 . 1 . 1 7 7 LYS HG3 H 1 1.292 0.020 . 1 . . . . A 7 LYS HG3 . 36189 1
51 . 1 . 1 8 8 TRP H H 1 7.784 0.020 . 1 . . . . A 8 TRP H . 36189 1
52 . 1 . 1 8 8 TRP HA H 1 4.567 0.020 . 1 . . . . A 8 TRP HA . 36189 1
53 . 1 . 1 8 8 TRP HB2 H 1 3.212 0.020 . 2 . . . . A 8 TRP HB2 . 36189 1
54 . 1 . 1 8 8 TRP HB3 H 1 3.116 0.020 . 2 . . . . A 8 TRP HB3 . 36189 1
55 . 1 . 1 9 9 THR H H 1 7.584 0.020 . 1 . . . . A 9 THR H . 36189 1
56 . 1 . 1 9 9 THR HA H 1 4.047 0.020 . 1 . . . . A 9 THR HA . 36189 1
57 . 1 . 1 9 9 THR HB H 1 3.541 0.020 . 1 . . . . A 9 THR HB . 36189 1
58 . 1 . 1 9 9 THR HG21 H 1 0.980 0.020 . 1 . . . . A 9 THR HG21 . 36189 1
59 . 1 . 1 9 9 THR HG22 H 1 0.980 0.020 . 1 . . . . A 9 THR HG22 . 36189 1
60 . 1 . 1 9 9 THR HG23 H 1 0.980 0.020 . 1 . . . . A 9 THR HG23 . 36189 1
61 . 1 . 1 10 10 PRO HA H 1 4.021 0.020 . 1 . . . . A 10 PRO HA . 36189 1
62 . 1 . 1 10 10 PRO HB2 H 1 1.980 0.020 . 1 . . . . A 10 PRO HB2 . 36189 1
63 . 1 . 1 10 10 PRO HB3 H 1 1.980 0.020 . 1 . . . . A 10 PRO HB3 . 36189 1
64 . 1 . 1 11 11 TRP H H 1 7.125 0.020 . 1 . . . . A 11 TRP H . 36189 1
65 . 1 . 1 11 11 TRP HA H 1 4.561 0.020 . 1 . . . . A 11 TRP HA . 36189 1
66 . 1 . 1 11 11 TRP HB2 H 1 3.212 0.020 . 1 . . . . A 11 TRP HB2 . 36189 1
67 . 1 . 1 11 11 TRP HB3 H 1 3.212 0.020 . 1 . . . . A 11 TRP HB3 . 36189 1
68 . 1 . 1 12 12 ARG H H 1 7.775 0.020 . 1 . . . . A 12 ARG H . 36189 1
69 . 1 . 1 12 12 ARG HA H 1 4.280 0.020 . 1 . . . . A 12 ARG HA . 36189 1
70 . 1 . 1 12 12 ARG HB2 H 1 1.785 0.020 . 1 . . . . A 12 ARG HB2 . 36189 1
71 . 1 . 1 12 12 ARG HB3 H 1 1.785 0.020 . 1 . . . . A 12 ARG HB3 . 36189 1
72 . 1 . 1 12 12 ARG HD2 H 1 3.135 0.020 . 1 . . . . A 12 ARG HD2 . 36189 1
73 . 1 . 1 12 12 ARG HD3 H 1 3.135 0.020 . 1 . . . . A 12 ARG HD3 . 36189 1
74 . 1 . 1 12 12 ARG HE H 1 7.395 0.020 . 1 . . . . A 12 ARG HE . 36189 1
75 . 1 . 1 12 12 ARG HG2 H 1 1.632 0.020 . 1 . . . . A 12 ARG HG2 . 36189 1
76 . 1 . 1 13 13 ARG H H 1 8.211 0.020 . 1 . . . . A 13 ARG H . 36189 1
77 . 1 . 1 13 13 ARG HA H 1 4.212 0.020 . 1 . . . . A 13 ARG HA . 36189 1
78 . 1 . 1 13 13 ARG HB2 H 1 1.860 0.020 . 1 . . . . A 13 ARG HB2 . 36189 1
79 . 1 . 1 13 13 ARG HB3 H 1 1.860 0.020 . 1 . . . . A 13 ARG HB3 . 36189 1
80 . 1 . 1 13 13 ARG HD2 H 1 3.164 0.020 . 1 . . . . A 13 ARG HD2 . 36189 1
81 . 1 . 1 13 13 ARG HD3 H 1 3.164 0.020 . 1 . . . . A 13 ARG HD3 . 36189 1
82 . 1 . 1 13 13 ARG HE H 1 7.428 0.020 . 1 . . . . A 13 ARG HE . 36189 1
83 . 1 . 1 13 13 ARG HG2 H 1 1.727 0.020 . 2 . . . . A 13 ARG HG2 . 36189 1
84 . 1 . 1 13 13 ARG HG3 H 1 1.606 0.020 . 2 . . . . A 13 ARG HG3 . 36189 1
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