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 20028
_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 DQF-COSY' . . . 20028 1
2 '2D 1H-1H TOCSY' . . . 20028 1
3 '2D 1H-1H NOESY' . . . 20028 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 ASP HA H 1 4.206 0.01 . 1 . . . . 1 ASP HA . 20028 1
2 . 1 1 1 1 ASP HB2 H 1 2.847 0.01 . 2 . . . . 1 ASP HB2 . 20028 1
3 . 1 1 1 1 ASP HB3 H 1 2.806 0.01 . 2 . . . . 1 ASP HB3 . 20028 1
4 . 1 1 2 2 SEP HA H 1 4.443 0.01 . 1 . . . . 2 SER HA . 20028 1
5 . 1 1 2 2 SEP HB2 H 1 4.058 0.01 . 2 . . . . 2 SER HB2 . 20028 1
6 . 1 1 2 2 SEP HB3 H 1 4.041 0.01 . 2 . . . . 2 SER HB3 . 20028 1
7 . 1 1 3 3 SEP H H 1 8.816 0.01 . 1 . . . . 3 SER H . 20028 1
8 . 1 1 3 3 SEP HA H 1 4.285 0.01 . 1 . . . . 3 SER HA . 20028 1
9 . 1 1 3 3 SEP HB2 H 1 4.044 0.01 . 2 . . . . 3 SER HB2 . 20028 1
10 . 1 1 3 3 SEP HB3 H 1 4.050 0.01 . 2 . . . . 3 SER HB3 . 20028 1
11 . 1 1 4 4 GLU H H 1 8.309 0.01 . 1 . . . . 4 GLU H . 20028 1
12 . 1 1 4 4 GLU HA H 1 4.103 0.01 . 1 . . . . 4 GLU HA . 20028 1
13 . 1 1 4 4 GLU HB2 H 1 1.987 0.01 . 2 . . . . 4 GLU HB2 . 20028 1
14 . 1 1 4 4 GLU HB3 H 1 1.975 0.01 . 2 . . . . 4 GLU HB3 . 20028 1
15 . 1 1 4 4 GLU HG2 H 1 2.219 0.01 . 2 . . . . 4 GLU HG2 . 20028 1
16 . 1 1 4 4 GLU HG3 H 1 2.206 0.01 . 2 . . . . 4 GLU HG3 . 20028 1
17 . 1 1 5 5 GLU H H 1 8.092 0.01 . 1 . . . . 5 GLU H . 20028 1
18 . 1 1 5 5 GLU HA H 1 3.982 0.01 . 1 . . . . 5 GLU HA . 20028 1
19 . 1 1 5 5 GLU HB2 H 1 1.940 0.01 . 2 . . . . 5 GLU HB2 . 20028 1
20 . 1 1 5 5 GLU HB3 H 1 1.928 0.01 . 2 . . . . 5 GLU HB3 . 20028 1
21 . 1 1 5 5 GLU HG2 H 1 2.163 0.01 . 2 . . . . 5 GLU HG2 . 20028 1
22 . 1 1 5 5 GLU HG3 H 1 2.148 0.01 . 2 . . . . 5 GLU HG3 . 20028 1
23 . 1 1 6 6 LYS H H 1 7.939 0.01 . 1 . . . . 6 LYS H . 20028 1
24 . 1 1 6 6 LYS HA H 1 3.929 0.01 . 1 . . . . 6 LYS HA . 20028 1
25 . 1 1 6 6 LYS HB2 H 1 1.659 0.01 . 2 . . . . 6 LYS HB . 20028 1
26 . 1 1 6 6 LYS HB3 H 1 1.659 0.01 . 2 . . . . 6 LYS HB . 20028 1
27 . 1 1 6 6 LYS HD2 H 1 1.502 0.01 . 2 . . . . 6 LYS HD . 20028 1
28 . 1 1 6 6 LYS HD3 H 1 1.502 0.01 . 2 . . . . 6 LYS HD . 20028 1
29 . 1 1 6 6 LYS HE2 H 1 2.812 0.01 . 2 . . . . 6 LYS HE . 20028 1
30 . 1 1 6 6 LYS HE3 H 1 2.812 0.01 . 2 . . . . 6 LYS HE . 20028 1
31 . 1 1 6 6 LYS HG2 H 1 1.305 0.01 . 2 . . . . 6 LYS HG2 . 20028 1
32 . 1 1 6 6 LYS HG3 H 1 1.204 0.01 . 2 . . . . 6 LYS HG3 . 20028 1
33 . 1 1 7 7 PHE H H 1 7.850 0.01 . 1 . . . . 7 PHE H . 20028 1
34 . 1 1 7 7 PHE HA H 1 4.328 0.01 . 1 . . . . 7 PHE HA . 20028 1
35 . 1 1 7 7 PHE HB2 H 1 3.123 0.01 . 2 . . . . 7 PHE HB2 . 20028 1
36 . 1 1 7 7 PHE HB3 H 1 3.041 0.01 . 2 . . . . 7 PHE HB3 . 20028 1
37 . 1 1 7 7 PHE HD1 H 1 7.139 0.01 . 3 . . . . 7 PHE HD1 . 20028 1
38 . 1 1 8 8 LEU H H 1 8.024 0.01 . 1 . . . . 8 LEU H . 20028 1
39 . 1 1 8 8 LEU HA H 1 3.977 0.01 . 1 . . . . 8 LEU HA . 20028 1
40 . 1 1 8 8 LEU HB2 H 1 1.663 0.01 . 2 . . . . 8 LEU HB2 . 20028 1
41 . 1 1 8 8 LEU HB3 H 1 1.639 0.01 . 2 . . . . 8 LEU HB3 . 20028 1
42 . 1 1 8 8 LEU HD11 H 1 0.780 0.01 . 2 . . . . 8 LEU HD1 . 20028 1
43 . 1 1 8 8 LEU HD12 H 1 0.780 0.01 . 2 . . . . 8 LEU HD1 . 20028 1
44 . 1 1 8 8 LEU HD13 H 1 0.780 0.01 . 2 . . . . 8 LEU HD1 . 20028 1
45 . 1 1 8 8 LEU HG H 1 1.387 0.01 . 1 . . . . 8 LEU HG . 20028 1
46 . 1 1 9 9 ARG H H 1 7.957 0.01 . 1 . . . . 9 ARG H . 20028 1
47 . 1 1 9 9 ARG HA H 1 4.097 0.01 . 1 . . . . 9 ARG HA . 20028 1
48 . 1 1 9 9 ARG HB2 H 1 1.726 0.01 . 2 . . . . 9 ARG HB2 . 20028 1
49 . 1 1 9 9 ARG HB3 H 1 1.705 0.01 . 2 . . . . 9 ARG HB3 . 20028 1
50 . 1 1 9 9 ARG HD2 H 1 3.043 0.01 . 2 . . . . 9 ARG HD . 20028 1
51 . 1 1 9 9 ARG HD3 H 1 3.043 0.01 . 2 . . . . 9 ARG HD . 20028 1
52 . 1 1 9 9 ARG HE H 1 7.263 0.01 . 1 . . . . 9 ARG HE . 20028 1
53 . 1 1 9 9 ARG HG2 H 1 1.476 0.01 . 2 . . . . 9 ARG HG . 20028 1
54 . 1 1 9 9 ARG HG3 H 1 1.476 0.01 . 2 . . . . 9 ARG HG . 20028 1
55 . 1 1 10 10 ARG H H 1 7.899 0.01 . 1 . . . . 10 ARG H . 20028 1
56 . 1 1 10 10 ARG HA H 1 4.127 0.01 . 1 . . . . 10 ARG HA . 20028 1
57 . 1 1 10 10 ARG HB2 H 1 1.726 0.01 . 2 . . . . 10 ARG HB2 . 20028 1
58 . 1 1 10 10 ARG HB3 H 1 1.696 0.01 . 2 . . . . 10 ARG HB3 . 20028 1
59 . 1 1 10 10 ARG HD2 H 1 3.033 0.01 . 2 . . . . 10 ARG HD . 20028 1
60 . 1 1 10 10 ARG HD3 H 1 3.033 0.01 . 2 . . . . 10 ARG HD . 20028 1
61 . 1 1 10 10 ARG HE H 1 7.150 0.01 . 1 . . . . 10 ARG HE . 20028 1
62 . 1 1 10 10 ARG HG2 H 1 1.485 0.01 . 2 . . . . 10 ARG HG . 20028 1
63 . 1 1 10 10 ARG HG3 H 1 1.485 0.01 . 2 . . . . 10 ARG HG . 20028 1
64 . 1 1 11 11 ILE H H 1 7.843 0.01 . 1 . . . . 11 ILE H . 20028 1
65 . 1 1 11 11 ILE HA H 1 4.069 0.01 . 1 . . . . 11 ILE HA . 20028 1
66 . 1 1 11 11 ILE HB H 1 1.765 0.01 . 1 . . . . 11 ILE HB . 20028 1
67 . 1 1 11 11 ILE HD11 H 1 0.724 0.01 . 1 . . . . 11 ILE HD1 . 20028 1
68 . 1 1 11 11 ILE HD12 H 1 0.724 0.01 . 1 . . . . 11 ILE HD1 . 20028 1
69 . 1 1 11 11 ILE HD13 H 1 0.724 0.01 . 1 . . . . 11 ILE HD1 . 20028 1
70 . 1 1 11 11 ILE HG12 H 1 1.278 0.01 . 2 . . . . 11 ILE HG12 . 20028 1
71 . 1 1 11 11 ILE HG13 H 1 1.240 0.01 . 2 . . . . 11 ILE HG13 . 20028 1
72 . 1 1 11 11 ILE HG21 H 1 1.058 0.01 . 1 . . . . 11 ILE HG2 . 20028 1
73 . 1 1 11 11 ILE HG22 H 1 1.058 0.01 . 1 . . . . 11 ILE HG2 . 20028 1
74 . 1 1 11 11 ILE HG23 H 1 1.058 0.01 . 1 . . . . 11 ILE HG2 . 20028 1
75 . 1 1 12 12 GLY H H 1 8.097 0.01 . 1 . . . . 12 GLY H . 20028 1
76 . 1 1 12 12 GLY HA2 H 1 3.803 0.01 . 2 . . . . 12 GLY HA2 . 20028 1
77 . 1 1 12 12 GLY HA3 H 1 3.785 0.01 . 2 . . . . 12 GLY HA3 . 20028 1
78 . 1 1 13 13 ARG H H 1 7.925 0.01 . 1 . . . . 13 ARG H . 20028 1
79 . 1 1 13 13 ARG HA H 1 4.140 0.01 . 1 . . . . 13 ARG HA . 20028 1
80 . 1 1 13 13 ARG HB2 H 1 1.522 0.01 . 2 . . . . 13 ARG HB2 . 20028 1
81 . 1 1 13 13 ARG HB3 H 1 1.452 0.01 . 2 . . . . 13 ARG HB3 . 20028 1
82 . 1 1 13 13 ARG HD2 H 1 2.964 0.01 . 2 . . . . 13 ARG HD . 20028 1
83 . 1 1 13 13 ARG HD3 H 1 2.964 0.01 . 2 . . . . 13 ARG HD . 20028 1
84 . 1 1 13 13 ARG HE H 1 7.045 0.01 . 1 . . . . 13 ARG HE . 20028 1
85 . 1 1 13 13 ARG HG2 H 1 1.270 0.01 . 2 . . . . 13 ARG HG . 20028 1
86 . 1 1 13 13 ARG HG3 H 1 1.270 0.01 . 2 . . . . 13 ARG HG . 20028 1
87 . 1 1 14 14 PHE H H 1 8.164 0.01 . 1 . . . . 14 PHE H . 20028 1
88 . 1 1 14 14 PHE HA H 1 4.589 0.01 . 1 . . . . 14 PHE HA . 20028 1
89 . 1 1 14 14 PHE HB2 H 1 3.116 0.01 . 2 . . . . 14 PHE HB2 . 20028 1
90 . 1 1 14 14 PHE HB3 H 1 2.798 0.01 . 2 . . . . 14 PHE HB3 . 20028 1
91 . 1 1 14 14 PHE HD1 H 1 7.149 0.01 . 3 . . . . 14 PHE HD1 . 20028 1
92 . 1 1 15 15 GLY H H 1 7.759 0.01 . 1 . . . . 15 GLY H . 20028 1
93 . 1 1 15 15 GLY HA2 H 1 3.677 0.01 . 2 . . . . 15 GLY HA2 . 20028 1
94 . 1 1 15 15 GLY HA3 H 1 3.548 0.01 . 2 . . . . 15 GLY HA3 . 20028 1
stop_
save_