Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34274
_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 .
_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' . . . 34274 1
2 '2D 1H-1H NOESY' . . . 34274 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 2 2 LEU H H 1 7.852 0.020 . . . . . . A 2 LEU H . 34274 1
2 . 1 . 1 2 2 LEU HA H 1 4.252 0.020 . . . . . . A 2 LEU HA . 34274 1
3 . 1 . 1 2 2 LEU HB2 H 1 1.764 0.020 . . . . . . A 2 LEU HB2 . 34274 1
4 . 1 . 1 2 2 LEU HB3 H 1 1.764 0.020 . . . . . . A 2 LEU HB3 . 34274 1
5 . 1 . 1 2 2 LEU HG H 1 1.601 0.020 . . . . . . A 2 LEU HG . 34274 1
6 . 1 . 1 2 2 LEU HD11 H 1 0.877 0.020 . . . . . . A 2 LEU HD11 . 34274 1
7 . 1 . 1 2 2 LEU HD12 H 1 0.877 0.020 . . . . . . A 2 LEU HD12 . 34274 1
8 . 1 . 1 2 2 LEU HD13 H 1 0.877 0.020 . . . . . . A 2 LEU HD13 . 34274 1
9 . 1 . 1 2 2 LEU HD21 H 1 0.877 0.020 . . . . . . A 2 LEU HD21 . 34274 1
10 . 1 . 1 2 2 LEU HD22 H 1 0.877 0.020 . . . . . . A 2 LEU HD22 . 34274 1
11 . 1 . 1 2 2 LEU HD23 H 1 0.877 0.020 . . . . . . A 2 LEU HD23 . 34274 1
12 . 1 . 1 3 3 PRO HA H 1 4.307 0.020 . . . . . . A 3 PRO HA . 34274 1
13 . 1 . 1 3 3 PRO HB2 H 1 2.294 0.020 . . . . . . A 3 PRO HB2 . 34274 1
14 . 1 . 1 3 3 PRO HB3 H 1 2.136 0.020 . . . . . . A 3 PRO HB3 . 34274 1
15 . 1 . 1 3 3 PRO HG2 H 1 2.029 0.020 . . . . . . A 3 PRO HG2 . 34274 1
16 . 1 . 1 3 3 PRO HG3 H 1 2.029 0.020 . . . . . . A 3 PRO HG3 . 34274 1
17 . 1 . 1 3 3 PRO HD2 H 1 3.783 0.020 . . . . . . A 3 PRO HD2 . 34274 1
18 . 1 . 1 3 3 PRO HD3 H 1 3.947 0.020 . . . . . . A 3 PRO HD3 . 34274 1
19 . 1 . 1 4 4 ILE H H 1 8.042 0.020 . . . . . . A 4 ILE H . 34274 1
20 . 1 . 1 4 4 ILE HA H 1 4.013 0.020 . . . . . . A 4 ILE HA . 34274 1
21 . 1 . 1 4 4 ILE HB H 1 2.088 0.020 . . . . . . A 4 ILE HB . 34274 1
22 . 1 . 1 4 4 ILE HG12 H 1 1.576 0.020 . . . . . . A 4 ILE HG12 . 34274 1
23 . 1 . 1 4 4 ILE HG13 H 1 1.576 0.020 . . . . . . A 4 ILE HG13 . 34274 1
24 . 1 . 1 4 4 ILE HG21 H 1 1.242 0.020 . . . . . . A 4 ILE HG21 . 34274 1
25 . 1 . 1 4 4 ILE HG22 H 1 1.242 0.020 . . . . . . A 4 ILE HG22 . 34274 1
26 . 1 . 1 4 4 ILE HG23 H 1 1.242 0.020 . . . . . . A 4 ILE HG23 . 34274 1
27 . 1 . 1 5 5 VAL H H 1 7.554 0.020 . . . . . . A 5 VAL H . 34274 1
28 . 1 . 1 5 5 VAL HA H 1 3.677 0.020 . . . . . . A 5 VAL HA . 34274 1
29 . 1 . 1 5 5 VAL HB H 1 2.170 0.020 . . . . . . A 5 VAL HB . 34274 1
30 . 1 . 1 5 5 VAL HG11 H 1 0.995 0.020 . . . . . . A 5 VAL HG11 . 34274 1
31 . 1 . 1 5 5 VAL HG12 H 1 0.995 0.020 . . . . . . A 5 VAL HG12 . 34274 1
32 . 1 . 1 5 5 VAL HG13 H 1 0.995 0.020 . . . . . . A 5 VAL HG13 . 34274 1
33 . 1 . 1 5 5 VAL HG21 H 1 0.995 0.020 . . . . . . A 5 VAL HG21 . 34274 1
34 . 1 . 1 5 5 VAL HG22 H 1 0.995 0.020 . . . . . . A 5 VAL HG22 . 34274 1
35 . 1 . 1 5 5 VAL HG23 H 1 0.995 0.020 . . . . . . A 5 VAL HG23 . 34274 1
36 . 1 . 1 6 6 GLY H H 1 8.175 0.020 . . . . . . A 6 GLY H . 34274 1
37 . 1 . 1 6 6 GLY HA2 H 1 3.921 0.020 . . . . . . A 6 GLY HA2 . 34274 1
38 . 1 . 1 6 6 GLY HA3 H 1 3.921 0.020 . . . . . . A 6 GLY HA3 . 34274 1
39 . 1 . 1 7 7 ASN H H 1 8.142 0.020 . . . . . . A 7 ASN H . 34274 1
40 . 1 . 1 7 7 ASN HA H 1 4.440 0.020 . . . . . . A 7 ASN HA . 34274 1
41 . 1 . 1 7 7 ASN HB2 H 1 2.843 0.020 . . . . . . A 7 ASN HB2 . 34274 1
42 . 1 . 1 7 7 ASN HB3 H 1 2.843 0.020 . . . . . . A 7 ASN HB3 . 34274 1
43 . 1 . 1 7 7 ASN HD21 H 1 7.588 0.020 . . . . . . A 7 ASN HD21 . 34274 1
44 . 1 . 1 7 7 ASN HD22 H 1 7.588 0.020 . . . . . . A 7 ASN HD22 . 34274 1
45 . 1 . 1 8 8 LEU H H 1 7.958 0.020 . . . . . . A 8 LEU H . 34274 1
46 . 1 . 1 8 8 LEU HA H 1 4.147 0.020 . . . . . . A 8 LEU HA . 34274 1
47 . 1 . 1 8 8 LEU HB2 H 1 1.876 0.020 . . . . . . A 8 LEU HB2 . 34274 1
48 . 1 . 1 8 8 LEU HB3 H 1 1.876 0.020 . . . . . . A 8 LEU HB3 . 34274 1
49 . 1 . 1 8 8 LEU HG H 1 1.740 0.020 . . . . . . A 8 LEU HG . 34274 1
50 . 1 . 1 8 8 LEU HD11 H 1 0.939 0.020 . . . . . . A 8 LEU HD11 . 34274 1
51 . 1 . 1 8 8 LEU HD12 H 1 0.939 0.020 . . . . . . A 8 LEU HD12 . 34274 1
52 . 1 . 1 8 8 LEU HD13 H 1 0.939 0.020 . . . . . . A 8 LEU HD13 . 34274 1
53 . 1 . 1 8 8 LEU HD21 H 1 0.939 0.020 . . . . . . A 8 LEU HD21 . 34274 1
54 . 1 . 1 8 8 LEU HD22 H 1 0.939 0.020 . . . . . . A 8 LEU HD22 . 34274 1
55 . 1 . 1 8 8 LEU HD23 H 1 0.939 0.020 . . . . . . A 8 LEU HD23 . 34274 1
56 . 1 . 1 9 9 LEU H H 1 8.370 0.020 . . . . . . A 9 LEU H . 34274 1
57 . 1 . 1 9 9 LEU HA H 1 4.568 0.020 . . . . . . A 9 LEU HA . 34274 1
58 . 1 . 1 9 9 LEU HB2 H 1 1.708 0.020 . . . . . . A 9 LEU HB2 . 34274 1
59 . 1 . 1 9 9 LEU HB3 H 1 1.815 0.020 . . . . . . A 9 LEU HB3 . 34274 1
60 . 1 . 1 10 10 LYS H H 1 8.293 0.020 . . . . . . A 10 LYS H . 34274 1
61 . 1 . 1 10 10 LYS HA H 1 3.998 0.020 . . . . . . A 10 LYS HA . 34274 1
62 . 1 . 1 10 10 LYS HB2 H 1 1.865 0.020 . . . . . . A 10 LYS HB2 . 34274 1
63 . 1 . 1 10 10 LYS HB3 H 1 1.865 0.020 . . . . . . A 10 LYS HB3 . 34274 1
64 . 1 . 1 10 10 LYS HG2 H 1 1.463 0.020 . . . . . . A 10 LYS HG2 . 34274 1
65 . 1 . 1 10 10 LYS HG3 H 1 1.463 0.020 . . . . . . A 10 LYS HG3 . 34274 1
66 . 1 . 1 10 10 LYS HD2 H 1 1.663 0.020 . . . . . . A 10 LYS HD2 . 34274 1
67 . 1 . 1 10 10 LYS HD3 H 1 1.663 0.020 . . . . . . A 10 LYS HD3 . 34274 1
68 . 1 . 1 10 10 LYS HE2 H 1 2.927 0.020 . . . . . . A 10 LYS HE2 . 34274 1
69 . 1 . 1 10 10 LYS HE3 H 1 2.927 0.020 . . . . . . A 10 LYS HE3 . 34274 1
70 . 1 . 1 10 10 LYS HZ1 H 1 7.425 0.020 . . . . . . A 10 LYS HZ1 . 34274 1
71 . 1 . 1 10 10 LYS HZ2 H 1 7.425 0.020 . . . . . . A 10 LYS HZ2 . 34274 1
72 . 1 . 1 10 10 LYS HZ3 H 1 7.425 0.020 . . . . . . A 10 LYS HZ3 . 34274 1
73 . 1 . 1 11 11 SER H H 1 7.815 0.020 . . . . . . A 11 SER H . 34274 1
74 . 1 . 1 11 11 SER HA H 1 4.243 0.020 . . . . . . A 11 SER HA . 34274 1
75 . 1 . 1 11 11 SER HB2 H 1 4.021 0.020 . . . . . . A 11 SER HB2 . 34274 1
76 . 1 . 1 11 11 SER HB3 H 1 4.021 0.020 . . . . . . A 11 SER HB3 . 34274 1
77 . 1 . 1 12 12 LEU H H 1 7.906 0.020 . . . . . . A 12 LEU H . 34274 1
78 . 1 . 1 12 12 LEU HA H 1 4.227 0.020 . . . . . . A 12 LEU HA . 34274 1
79 . 1 . 1 12 12 LEU HB2 H 1 1.817 0.020 . . . . . . A 12 LEU HB2 . 34274 1
80 . 1 . 1 12 12 LEU HB3 H 1 1.817 0.020 . . . . . . A 12 LEU HB3 . 34274 1
81 . 1 . 1 12 12 LEU HG H 1 1.577 0.020 . . . . . . A 12 LEU HG . 34274 1
82 . 1 . 1 12 12 LEU HD11 H 1 0.886 0.020 . . . . . . A 12 LEU HD11 . 34274 1
83 . 1 . 1 12 12 LEU HD12 H 1 0.886 0.020 . . . . . . A 12 LEU HD12 . 34274 1
84 . 1 . 1 12 12 LEU HD13 H 1 0.886 0.020 . . . . . . A 12 LEU HD13 . 34274 1
85 . 1 . 1 12 12 LEU HD21 H 1 0.886 0.020 . . . . . . A 12 LEU HD21 . 34274 1
86 . 1 . 1 12 12 LEU HD22 H 1 0.886 0.020 . . . . . . A 12 LEU HD22 . 34274 1
87 . 1 . 1 12 12 LEU HD23 H 1 0.886 0.020 . . . . . . A 12 LEU HD23 . 34274 1
88 . 1 . 1 13 13 LEU H H 1 7.685 0.020 . . . . . . A 13 LEU H . 34274 1
89 . 1 . 1 13 13 LEU HA H 1 4.327 0.020 . . . . . . A 13 LEU HA . 34274 1
90 . 1 . 1 13 13 LEU HB2 H 1 1.810 0.020 . . . . . . A 13 LEU HB2 . 34274 1
91 . 1 . 1 13 13 LEU HB3 H 1 1.810 0.020 . . . . . . A 13 LEU HB3 . 34274 1
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save_