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 25898
_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 0.020
_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
2 '2D 1H-1H TOCSY' . . . 25898 1
3 '2D 1H-1H NOESY' . . . 25898 1
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.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 SER HA H 1 4.379 0.020 . 1 . . . A 1 SER HA . 25898 1
2 . 1 1 1 1 SER HB2 H 1 4.146 0.020 . 1 . . . A 1 SER HB2 . 25898 1
3 . 1 1 1 1 SER HB3 H 1 4.146 0.020 . 1 . . . A 1 SER HB3 . 25898 1
4 . 1 1 2 2 LEU H H 1 8.923 0.020 . 1 . . . A 2 LEU H . 25898 1
5 . 1 1 2 2 LEU HA H 1 4.341 0.020 . 1 . . . A 2 LEU HA . 25898 1
6 . 1 1 2 2 LEU HB2 H 1 1.772 0.020 . 1 . . . A 2 LEU HB2 . 25898 1
7 . 1 1 2 2 LEU HB3 H 1 1.772 0.020 . 1 . . . A 2 LEU HB3 . 25898 1
8 . 1 1 2 2 LEU HD11 H 1 1.061 0.020 . 1 . . . A 2 LEU HD11 . 25898 1
9 . 1 1 2 2 LEU HD12 H 1 1.061 0.020 . 1 . . . A 2 LEU HD12 . 25898 1
10 . 1 1 2 2 LEU HD13 H 1 1.061 0.020 . 1 . . . A 2 LEU HD13 . 25898 1
11 . 1 1 2 2 LEU HD21 H 1 1.061 0.020 . 1 . . . A 2 LEU HD21 . 25898 1
12 . 1 1 2 2 LEU HD22 H 1 1.061 0.020 . 1 . . . A 2 LEU HD22 . 25898 1
13 . 1 1 2 2 LEU HD23 H 1 1.061 0.020 . 1 . . . A 2 LEU HD23 . 25898 1
14 . 1 1 3 3 LEU H H 1 7.833 0.020 . 1 . . . A 3 LEU H . 25898 1
15 . 1 1 3 3 LEU HA H 1 4.162 0.020 . 1 . . . A 3 LEU HA . 25898 1
16 . 1 1 3 3 LEU HB2 H 1 1.721 0.020 . 1 . . . A 3 LEU HB2 . 25898 1
17 . 1 1 3 3 LEU HB3 H 1 1.721 0.020 . 1 . . . A 3 LEU HB3 . 25898 1
18 . 1 1 3 3 LEU HD11 H 1 0.962 0.020 . 1 . . . A 3 LEU HD11 . 25898 1
19 . 1 1 3 3 LEU HD12 H 1 0.962 0.020 . 1 . . . A 3 LEU HD12 . 25898 1
20 . 1 1 3 3 LEU HD13 H 1 0.962 0.020 . 1 . . . A 3 LEU HD13 . 25898 1
21 . 1 1 3 3 LEU HD21 H 1 0.962 0.020 . 1 . . . A 3 LEU HD21 . 25898 1
22 . 1 1 3 3 LEU HD22 H 1 0.962 0.020 . 1 . . . A 3 LEU HD22 . 25898 1
23 . 1 1 3 3 LEU HD23 H 1 0.962 0.020 . 1 . . . A 3 LEU HD23 . 25898 1
24 . 1 1 4 4 SER H H 1 7.825 0.020 . 1 . . . A 4 SER H . 25898 1
25 . 1 1 4 4 SER HA H 1 4.209 0.020 . 1 . . . A 4 SER HA . 25898 1
26 . 1 1 4 4 SER HB2 H 1 4.093 0.020 . 1 . . . A 4 SER HB2 . 25898 1
27 . 1 1 4 4 SER HB3 H 1 4.093 0.020 . 1 . . . A 4 SER HB3 . 25898 1
28 . 1 1 5 5 LEU H H 1 7.650 0.020 . 1 . . . A 5 LEU H . 25898 1
29 . 1 1 5 5 LEU HA H 1 4.275 0.020 . 1 . . . A 5 LEU HA . 25898 1
30 . 1 1 5 5 LEU HB2 H 1 2.065 0.020 . 2 . . . A 5 LEU HB2 . 25898 1
31 . 1 1 5 5 LEU HB3 H 1 1.788 0.020 . 2 . . . A 5 LEU HB3 . 25898 1
32 . 1 1 5 5 LEU HD11 H 1 1.010 0.020 . 1 . . . A 5 LEU HD11 . 25898 1
33 . 1 1 5 5 LEU HD12 H 1 1.010 0.020 . 1 . . . A 5 LEU HD12 . 25898 1
34 . 1 1 5 5 LEU HD13 H 1 1.010 0.020 . 1 . . . A 5 LEU HD13 . 25898 1
35 . 1 1 5 5 LEU HD21 H 1 1.010 0.020 . 1 . . . A 5 LEU HD21 . 25898 1
36 . 1 1 5 5 LEU HD22 H 1 1.010 0.020 . 1 . . . A 5 LEU HD22 . 25898 1
37 . 1 1 5 5 LEU HD23 H 1 1.010 0.020 . 1 . . . A 5 LEU HD23 . 25898 1
38 . 1 1 6 6 ILE H H 1 8.328 0.020 . 1 . . . A 6 ILE H . 25898 1
39 . 1 1 6 6 ILE HA H 1 3.740 0.020 . 1 . . . A 6 ILE HA . 25898 1
40 . 1 1 6 6 ILE HB H 1 2.030 0.020 . 1 . . . A 6 ILE HB . 25898 1
41 . 1 1 6 6 ILE HG12 H 1 1.790 0.020 . 2 . . . A 6 ILE HG12 . 25898 1
42 . 1 1 6 6 ILE HG13 H 1 1.303 0.020 . 2 . . . A 6 ILE HG13 . 25898 1
43 . 1 1 6 6 ILE HG21 H 1 1.002 0.020 . 1 . . . A 6 ILE HG21 . 25898 1
44 . 1 1 6 6 ILE HG22 H 1 1.002 0.020 . 1 . . . A 6 ILE HG22 . 25898 1
45 . 1 1 6 6 ILE HG23 H 1 1.002 0.020 . 1 . . . A 6 ILE HG23 . 25898 1
46 . 1 1 6 6 ILE HD11 H 1 0.898 0.020 . 1 . . . A 6 ILE HD11 . 25898 1
47 . 1 1 6 6 ILE HD12 H 1 0.898 0.020 . 1 . . . A 6 ILE HD12 . 25898 1
48 . 1 1 6 6 ILE HD13 H 1 0.898 0.020 . 1 . . . A 6 ILE HD13 . 25898 1
49 . 1 1 7 7 ARG H H 1 8.274 0.020 . 1 . . . A 7 ARG H . 25898 1
50 . 1 1 7 7 ARG HA H 1 4.019 0.020 . 1 . . . A 7 ARG HA . 25898 1
51 . 1 1 7 7 ARG HB2 H 1 1.990 0.020 . 1 . . . A 7 ARG HB2 . 25898 1
52 . 1 1 7 7 ARG HB3 H 1 1.990 0.020 . 1 . . . A 7 ARG HB3 . 25898 1
53 . 1 1 7 7 ARG HG2 H 1 1.869 0.020 . 2 . . . A 7 ARG HG2 . 25898 1
54 . 1 1 7 7 ARG HG3 H 1 1.698 0.020 . 2 . . . A 7 ARG HG3 . 25898 1
55 . 1 1 7 7 ARG HD2 H 1 3.228 0.020 . 1 . . . A 7 ARG HD2 . 25898 1
56 . 1 1 7 7 ARG HD3 H 1 3.228 0.020 . 1 . . . A 7 ARG HD3 . 25898 1
57 . 1 1 7 7 ARG HE H 1 7.190 0.020 . 1 . . . A 7 ARG HE . 25898 1
58 . 1 1 8 8 LYS H H 1 7.816 0.020 . 1 . . . A 8 LYS H . 25898 1
59 . 1 1 8 8 LYS HA H 1 4.115 0.020 . 1 . . . A 8 LYS HA . 25898 1
60 . 1 1 8 8 LYS HB2 H 1 2.160 0.020 . 2 . . . A 8 LYS HB2 . 25898 1
61 . 1 1 8 8 LYS HB3 H 1 2.116 0.020 . 2 . . . A 8 LYS HB3 . 25898 1
62 . 1 1 8 8 LYS HG2 H 1 1.554 0.020 . 1 . . . A 8 LYS HG2 . 25898 1
63 . 1 1 8 8 LYS HG3 H 1 1.554 0.020 . 1 . . . A 8 LYS HG3 . 25898 1
64 . 1 1 8 8 LYS HD2 H 1 1.775 0.020 . 1 . . . A 8 LYS HD2 . 25898 1
65 . 1 1 8 8 LYS HD3 H 1 1.775 0.020 . 1 . . . A 8 LYS HD3 . 25898 1
66 . 1 1 8 8 LYS HE2 H 1 3.057 0.020 . 1 . . . A 8 LYS HE2 . 25898 1
67 . 1 1 8 8 LYS HE3 H 1 3.057 0.020 . 1 . . . A 8 LYS HE3 . 25898 1
68 . 1 1 9 9 LEU H H 1 8.362 0.020 . 1 . . . A 9 LEU H . 25898 1
69 . 1 1 9 9 LEU HA H 1 4.214 0.020 . 1 . . . A 9 LEU HA . 25898 1
70 . 1 1 9 9 LEU HB2 H 1 2.066 0.020 . 2 . . . A 9 LEU HB2 . 25898 1
71 . 1 1 9 9 LEU HB3 H 1 1.638 0.020 . 2 . . . A 9 LEU HB3 . 25898 1
72 . 1 1 9 9 LEU HG H 1 1.916 0.020 . 1 . . . A 9 LEU HG . 25898 1
73 . 1 1 9 9 LEU HD11 H 1 0.934 0.020 . 1 . . . A 9 LEU HD11 . 25898 1
74 . 1 1 9 9 LEU HD12 H 1 0.934 0.020 . 1 . . . A 9 LEU HD12 . 25898 1
75 . 1 1 9 9 LEU HD13 H 1 0.934 0.020 . 1 . . . A 9 LEU HD13 . 25898 1
76 . 1 1 9 9 LEU HD21 H 1 0.934 0.020 . 1 . . . A 9 LEU HD21 . 25898 1
77 . 1 1 9 9 LEU HD22 H 1 0.934 0.020 . 1 . . . A 9 LEU HD22 . 25898 1
78 . 1 1 9 9 LEU HD23 H 1 0.934 0.020 . 1 . . . A 9 LEU HD23 . 25898 1
79 . 1 1 10 10 ILE H H 1 8.391 0.020 . 1 . . . A 10 ILE H . 25898 1
80 . 1 1 10 10 ILE HA H 1 4.130 0.020 . 1 . . . A 10 ILE HA . 25898 1
81 . 1 1 10 10 ILE HB H 1 2.069 0.020 . 1 . . . A 10 ILE HB . 25898 1
82 . 1 1 10 10 ILE HG12 H 1 1.694 0.020 . 2 . . . A 10 ILE HG12 . 25898 1
83 . 1 1 10 10 ILE HG13 H 1 1.451 0.020 . 2 . . . A 10 ILE HG13 . 25898 1
84 . 1 1 10 10 ILE HG21 H 1 1.021 0.020 . 1 . . . A 10 ILE HG21 . 25898 1
85 . 1 1 10 10 ILE HG22 H 1 1.021 0.020 . 1 . . . A 10 ILE HG22 . 25898 1
86 . 1 1 10 10 ILE HG23 H 1 1.021 0.020 . 1 . . . A 10 ILE HG23 . 25898 1
87 . 1 1 10 10 ILE HD11 H 1 0.900 0.020 . 1 . . . A 10 ILE HD11 . 25898 1
88 . 1 1 10 10 ILE HD12 H 1 0.900 0.020 . 1 . . . A 10 ILE HD12 . 25898 1
89 . 1 1 10 10 ILE HD13 H 1 0.900 0.020 . 1 . . . A 10 ILE HD13 . 25898 1
90 . 1 1 11 11 THR H H 1 7.772 0.020 . 1 . . . A 11 THR H . 25898 1
91 . 1 1 11 11 THR HA H 1 4.351 0.020 . 1 . . . A 11 THR HA . 25898 1
92 . 1 1 11 11 THR HB H 1 4.455 0.020 . 1 . . . A 11 THR HB . 25898 1
93 . 1 1 11 11 THR HG21 H 1 1.398 0.020 . 1 . . . A 11 THR HG1 . 25898 1
94 . 1 1 11 11 THR HG22 H 1 1.398 0.020 . 1 . . . A 11 THR HG1 . 25898 1
95 . 1 1 11 11 THR HG23 H 1 1.398 0.020 . 1 . . . A 11 THR HG1 . 25898 1
96 . 1 1 12 12 NH2 HN1 H 1 7.248 0.020 . 1 . . . A 12 NH2 HN1 . 25898 1
97 . 1 1 12 12 NH2 HN2 H 1 7.156 0.020 . 1 . . . A 12 NH2 HN2 . 25898 1
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save_