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 20047
_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
_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 .
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_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' . . . 20047 1
2 '2D 1H-1H NOESY' . . . 20047 1
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_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 2 2 ARG H H 1 9.051 0.03 . 1 . . . . 99 ARG HN . 20047 1
2 . 1 1 2 2 ARG HA H 1 4.229 0.03 . 1 . . . . 99 ARG HA . 20047 1
3 . 1 1 2 2 ARG HB2 H 1 1.662 0.03 . 2 . . . . 99 ARG HB1 . 20047 1
4 . 1 1 2 2 ARG HB3 H 1 1.573 0.03 . 2 . . . . 99 ARG HB2 . 20047 1
5 . 1 1 2 2 ARG HD2 H 1 3.040 0.03 . 2 . . . . 99 ARG HD1 . 20047 1
6 . 1 1 2 2 ARG HE H 1 7.477 0.03 . 1 . . . . 99 ARG HE . 20047 1
7 . 1 1 2 2 ARG HG2 H 1 1.572 0.03 . 2 . . . . 99 ARG HG1 . 20047 1
8 . 1 1 2 2 ARG HH12 H 1 6.728 0.03 . 1 . . . . 99 ARG HH12 . 20047 1
9 . 1 1 2 2 ARG HH21 H 1 7.098 0.03 . 1 . . . . 99 ARG HH21 . 20047 1
10 . 1 1 3 3 GLY H H 1 8.582 0.03 . 1 . . . . 100 GLY HN . 20047 1
11 . 1 1 3 3 GLY HA2 H 1 3.951 0.03 . 2 . . . . 100 GLY HA1 . 20047 1
12 . 1 1 3 3 GLY HA3 H 1 4.279 0.03 . 2 . . . . 100 GLY HA2 . 20047 1
13 . 1 1 4 4 TRP H H 1 8.510 0.03 . 1 . . . . 101 TRP HN . 20047 1
14 . 1 1 4 4 TRP HA H 1 4.558 0.03 . 1 . . . . 101 TRP HA . 20047 1
15 . 1 1 4 4 TRP HB2 H 1 3.327 0.03 . 2 . . . . 101 TRP HB1 . 20047 1
16 . 1 1 4 4 TRP HB3 H 1 3.200 0.03 . 2 . . . . 101 TRP HB2 . 20047 1
17 . 1 1 4 4 TRP HD1 H 1 7.299 0.03 . 1 . . . . 101 TRP HD1 . 20047 1
18 . 1 1 4 4 TRP HE1 H 1 10.775 0.03 . 1 . . . . 101 TRP HE1 . 20047 1
19 . 1 1 4 4 TRP HE3 H 1 7.545 0.03 . 1 . . . . 101 TRP HE3 . 20047 1
20 . 1 1 4 4 TRP HH2 H 1 7.068 0.03 . 1 . . . . 101 TRP HH2 . 20047 1
21 . 1 1 4 4 TRP HZ2 H 1 7.469 0.03 . 1 . . . . 101 TRP HZ2 . 20047 1
22 . 1 1 4 4 TRP HZ3 H 1 6.986 0.03 . 1 . . . . 101 TRP HZ3 . 20047 1
23 . 1 1 5 5 GLY H H 1 8.852 0.03 . 1 . . . . 102 GLY HN . 20047 1
24 . 1 1 5 5 GLY HA2 H 1 3.949 0.03 . 2 . . . . 102 GLY HA1 . 20047 1
25 . 1 1 5 5 GLY HA3 H 1 3.844 0.03 . 2 . . . . 102 GLY HA2 . 20047 1
26 . 1 1 6 6 ASN H H 1 9.053 0.03 . 1 . . . . 103 ASN HN . 20047 1
27 . 1 1 6 6 ASN HA H 1 4.247 0.03 . 1 . . . . 103 ASN HA . 20047 1
28 . 1 1 6 6 ASN HB2 H 1 2.831 0.03 . 2 . . . . 103 ASN HB1 . 20047 1
29 . 1 1 6 6 ASN HB3 H 1 2.730 0.03 . 2 . . . . 103 ASN HB2 . 20047 1
30 . 1 1 6 6 ASN HD21 H 1 7.757 0.03 . 2 . . . . 103 ASN HD21 . 20047 1
31 . 1 1 6 6 ASN HD22 H 1 7.037 0.03 . 2 . . . . 103 ASN HD22 . 20047 1
32 . 1 1 7 7 GLY H H 1 8.582 0.03 . 1 . . . . 104 GLY HN . 20047 1
33 . 1 1 7 7 GLY HA2 H 1 3.943 0.03 . 2 . . . . 104 GLY HA1 . 20047 1
34 . 1 1 7 7 GLY HA3 H 1 3.937 0.03 . 2 . . . . 104 GLY HA2 . 20047 1
35 . 1 1 8 8 CYS H H 1 8.354 0.03 . 1 . . . . 105 CYS HN . 20047 1
36 . 1 1 8 8 CYS HA H 1 4.729 0.03 . 1 . . . . 105 CYS HA . 20047 1
37 . 1 1 8 8 CYS HB2 H 1 2.845 0.03 . 2 . . . . 105 CYS HB1 . 20047 1
38 . 1 1 9 9 GLY H H 1 8.789 0.03 . 1 . . . . 106 GLY HN . 20047 1
39 . 1 1 9 9 GLY HA2 H 1 3.865 0.03 . 2 . . . . 106 GLY HA2 . 20047 1
40 . 1 1 10 10 LEU H H 1 7.930 0.03 . 1 . . . . 107 LEU HN . 20047 1
41 . 1 1 10 10 LEU HA H 1 4.027 0.03 . 1 . . . . 107 LEU HA . 20047 1
42 . 1 1 10 10 LEU HB2 H 1 1.397 0.03 . 2 . . . . 107 LEU HB1 . 20047 1
43 . 1 1 10 10 LEU HD11 H 1 0.808 0.03 . 2 . . . . 107 LEU HD11 . 20047 1
44 . 1 1 10 10 LEU HD12 H 1 0.808 0.03 . 2 . . . . 107 LEU HD11 . 20047 1
45 . 1 1 10 10 LEU HD13 H 1 0.808 0.03 . 2 . . . . 107 LEU HD11 . 20047 1
46 . 1 1 10 10 LEU HD21 H 1 0.730 0.03 . 2 . . . . 107 LEU HD21 . 20047 1
47 . 1 1 10 10 LEU HD22 H 1 0.730 0.03 . 2 . . . . 107 LEU HD22 . 20047 1
48 . 1 1 10 10 LEU HD23 H 1 0.730 0.03 . 2 . . . . 107 LEU HD22 . 20047 1
49 . 1 1 10 10 LEU HG H 1 1.122 0.03 . 1 . . . . 107 LEU HG . 20047 1
50 . 1 1 11 11 PHE H H 1 8.098 0.03 . 1 . . . . 108 PHE HN . 20047 1
51 . 1 1 11 11 PHE HA H 1 4.711 0.03 . 1 . . . . 108 PHE HA . 20047 1
52 . 1 1 11 11 PHE HB2 H 1 3.349 0.03 . 2 . . . . 108 PHE HB1 . 20047 1
53 . 1 1 11 11 PHE HB3 H 1 2.932 0.03 . 2 . . . . 108 PHE HB2 . 20047 1
54 . 1 1 11 11 PHE HD1 H 1 7.277 0.03 . 1 . . . . 108 PHE HD1 . 20047 1
55 . 1 1 11 11 PHE HE1 H 1 7.246 0.03 . 1 . . . . 108 PHE HE1 . 20047 1
56 . 1 1 11 11 PHE HZ H 1 7.119 0.03 . 1 . . . . 108 PHE HZ . 20047 1
57 . 1 1 12 12 GLY H H 1 8.282 0.03 . 1 . . . . 109 GLY HN . 20047 1
58 . 1 1 12 12 GLY HA2 H 1 4.019 0.03 . 2 . . . . 109 GLY HA1 . 20047 1
59 . 1 1 12 12 GLY HA3 H 1 3.951 0.03 . 2 . . . . 109 GLY HA2 . 20047 1
60 . 1 1 13 13 LYS H H 1 8.462 0.03 . 1 . . . . 110 LYS HN . 20047 1
61 . 1 1 13 13 LYS HA H 1 4.356 0.03 . 1 . . . . 110 LYS HA . 20047 1
62 . 1 1 13 13 LYS HB2 H 1 1.886 0.03 . 2 . . . . 110 LYS HB1 . 20047 1
63 . 1 1 13 13 LYS HB3 H 1 1.785 0.03 . 2 . . . . 110 LYS HB2 . 20047 1
64 . 1 1 13 13 LYS HD2 H 1 1.731 0.03 . 2 . . . . 110 LYS HD1 . 20047 1
65 . 1 1 13 13 LYS HE2 H 1 2.968 0.03 . 2 . . . . 110 LYS HE1 . 20047 1
66 . 1 1 13 13 LYS HG2 H 1 1.448 0.03 . 2 . . . . 110 LYS HG1 . 20047 1
67 . 1 1 14 14 GLY H H 1 8.662 0.03 . 1 . . . . 111 GLY HN . 20047 1
68 . 1 1 14 14 GLY HA2 H 1 3.951 0.03 . 2 . . . . 111 GLY HA1 . 20047 1
69 . 1 1 14 14 GLY HA3 H 1 3.949 0.03 . 2 . . . . 111 GLY HA2 . 20047 1
70 . 1 1 15 15 GLY H H 1 8.109 0.03 . 1 . . . . 112 GLY HN . 20047 1
71 . 1 1 15 15 GLY HA2 H 1 3.746 0.03 . 2 . . . . 112 GLY HA1 . 20047 1
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