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 21007
_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 1H-1H TOCSY' . . . 21007 1
2 '2D DQF-COSY' . . . 21007 1
3 '2D 1H-1H NOESY' . . . 21007 1
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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 GLY HA2 H 1 3.838 0.001 . 2 . . . . 1 GLY HA2 . 21007 1
2 . 1 1 1 1 GLY HA3 H 1 3.775 0.001 . 2 . . . . 1 GLY HA3 . 21007 1
3 . 1 1 2 2 CTT H19 H 1 8.655 0.002 . 1 . . . . 2 CTT H . 21007 1
4 . 1 1 2 2 CTT H15 H 1 4.279 0.001 . 1 . . . . 2 CTT HA . 21007 1
5 . 1 1 2 2 CTT H16 H 1 1.918 0.003 . 2 . . . . 2 CTT HB2 . 21007 1
6 . 1 1 2 2 CTT H17 H 1 1.644 0.002 . 2 . . . . 2 CTT HB3 . 21007 1
7 . 1 1 2 2 CTT H20 H 1 2.397 0.001 . 2 . . . . 2 CTT HG2 . 21007 1
8 . 1 1 2 2 CTT H21 H 1 2.298 0.001 . 2 . . . . 2 CTT HG3 . 21007 1
9 . 1 1 3 3 CYS H H 1 8.324 0.002 . 1 . . . . 3 CYS H . 21007 1
10 . 1 1 3 3 CYS HA H 1 4.380 0.003 . 1 . . . . 3 CYS HA . 21007 1
11 . 1 1 3 3 CYS HB2 H 1 3.264 0.001 . 2 . . . . 3 CYS HB2 . 21007 1
12 . 1 1 3 3 CYS HB3 H 1 2.820 0.001 . 2 . . . . 3 CYS HB3 . 21007 1
13 . 1 1 4 4 SER H H 1 7.891 0.002 . 1 . . . . 4 SER H . 21007 1
14 . 1 1 4 4 SER HA H 1 4.511 0.001 . 1 . . . . 4 SER HA . 21007 1
15 . 1 1 4 4 SER HB2 H 1 3.936 0.001 . 2 . . . . 4 SER HB2 . 21007 1
16 . 1 1 4 4 SER HB3 H 1 3.832 0.001 . 2 . . . . 4 SER HB3 . 21007 1
17 . 1 1 5 5 ASP H H 1 7.928 0.001 . 1 . . . . 5 ASP H . 21007 1
18 . 1 1 5 5 ASP HA H 1 5.085 0.001 . 1 . . . . 5 ASP HA . 21007 1
19 . 1 1 5 5 ASP HB2 H 1 3.250 0.001 . 2 . . . . 5 ASP HB2 . 21007 1
20 . 1 1 5 5 ASP HB3 H 1 2.586 0.001 . 2 . . . . 5 ASP HB3 . 21007 1
21 . 1 1 6 6 PRO HA H 1 4.315 0.001 . 1 . . . . 6 PRO HA . 21007 1
22 . 1 1 6 6 PRO HB2 H 1 2.370 0.002 . 2 . . . . 6 PRO HB2 . 21007 1
23 . 1 1 6 6 PRO HB3 H 1 1.940 0.002 . 2 . . . . 6 PRO HB3 . 21007 1
24 . 1 1 6 6 PRO HG2 H 1 2.023 0.002 . 2 . . . . 6 PRO QG . 21007 1
25 . 1 1 6 6 PRO HG3 H 1 2.023 0.002 . 2 . . . . 6 PRO QG . 21007 1
26 . 1 1 6 6 PRO HD2 H 1 3.938 0.001 . 2 . . . . 6 PRO QD . 21007 1
27 . 1 1 6 6 PRO HD3 H 1 3.938 0.001 . 2 . . . . 6 PRO QD . 21007 1
28 . 1 1 7 7 ARG H H 1 8.388 0.001 . 1 . . . . 7 ARG H . 21007 1
29 . 1 1 7 7 ARG HA H 1 4.234 0.001 . 1 . . . . 7 ARG HA . 21007 1
30 . 1 1 7 7 ARG HB2 H 1 1.882 0.001 . 2 . . . . 7 ARG HB2 . 21007 1
31 . 1 1 7 7 ARG HB3 H 1 1.732 0.002 . 2 . . . . 7 ARG HB3 . 21007 1
32 . 1 1 7 7 ARG HG2 H 1 1.631 0.001 . 2 . . . . 7 ARG QG . 21007 1
33 . 1 1 7 7 ARG HG3 H 1 1.631 0.001 . 2 . . . . 7 ARG QG . 21007 1
34 . 1 1 7 7 ARG HD2 H 1 3.175 0.002 . 2 . . . . 7 ARG QD . 21007 1
35 . 1 1 7 7 ARG HD3 H 1 3.175 0.002 . 2 . . . . 7 ARG QD . 21007 1
36 . 1 1 7 7 ARG HE H 1 7.471 0.001 . 1 . . . . 7 ARG HE . 21007 1
37 . 1 1 8 8 CYS H H 1 7.878 0.002 . 1 . . . . 8 CYS H . 21007 1
38 . 1 1 8 8 CYS HA H 1 4.326 0.001 . 1 . . . . 8 CYS HA . 21007 1
39 . 1 1 8 8 CYS HB2 H 1 3.026 0.002 . 2 . . . . 8 CYS QB . 21007 1
40 . 1 1 8 8 CYS HB3 H 1 3.026 0.002 . 2 . . . . 8 CYS QB . 21007 1
41 . 1 1 9 9 ALA H H 1 8.470 0.001 . 1 . . . . 9 ALA H . 21007 1
42 . 1 1 9 9 ALA HA H 1 4.098 0.001 . 1 . . . . 9 ALA HA . 21007 1
43 . 1 1 9 9 ALA HB1 H 1 1.324 0.001 . 1 . . . . 9 ALA QB . 21007 1
44 . 1 1 9 9 ALA HB2 H 1 1.324 0.001 . 1 . . . . 9 ALA QB . 21007 1
45 . 1 1 9 9 ALA HB3 H 1 1.324 0.001 . 1 . . . . 9 ALA QB . 21007 1
46 . 1 1 10 10 TRP H H 1 7.999 0.002 . 1 . . . . 10 TRP H . 21007 1
47 . 1 1 10 10 TRP HA H 1 4.522 0.002 . 1 . . . . 10 TRP HA . 21007 1
48 . 1 1 10 10 TRP HB2 H 1 3.331 0.002 . 2 . . . . 10 TRP HB2 . 21007 1
49 . 1 1 10 10 TRP HB3 H 1 3.171 0.002 . 2 . . . . 10 TRP HB3 . 21007 1
50 . 1 1 10 10 TRP HD1 H 1 7.235 0.001 . 1 . . . . 10 TRP HD1 . 21007 1
51 . 1 1 10 10 TRP HE1 H 1 10.098 0.001 . 1 . . . . 10 TRP HE1 . 21007 1
52 . 1 1 10 10 TRP HE3 H 1 7.447 0.001 . 1 . . . . 10 TRP HE3 . 21007 1
53 . 1 1 10 10 TRP HZ2 H 1 7.430 0.001 . 1 . . . . 10 TRP HZ2 . 21007 1
54 . 1 1 11 11 ARG H H 1 7.847 0.001 . 1 . . . . 11 ARG H . 21007 1
55 . 1 1 11 11 ARG HA H 1 3.837 0.001 . 1 . . . . 11 ARG HA . 21007 1
56 . 1 1 11 11 ARG HB2 H 1 1.486 0.002 . 2 . . . . 11 ARG HB2 . 21007 1
57 . 1 1 11 11 ARG HB3 H 1 1.414 0.002 . 2 . . . . 11 ARG HB3 . 21007 1
58 . 1 1 11 11 ARG HG2 H 1 0.714 0.001 . 2 . . . . 11 ARG QG . 21007 1
59 . 1 1 11 11 ARG HG3 H 1 0.714 0.001 . 2 . . . . 11 ARG QG . 21007 1
60 . 1 1 11 11 ARG HD2 H 1 2.889 0.002 . 2 . . . . 11 ARG QD . 21007 1
61 . 1 1 11 11 ARG HD3 H 1 2.889 0.002 . 2 . . . . 11 ARG QD . 21007 1
62 . 1 1 11 11 ARG HE H 1 7.060 0.001 . 1 . . . . 11 ARG HE . 21007 1
63 . 1 1 12 12 CYS H H 1 8.189 0.003 . 1 . . . . 12 CYS H . 21007 1
64 . 1 1 12 12 CYS HA H 1 4.544 0.002 . 1 . . . . 12 CYS HA . 21007 1
65 . 1 1 12 12 CYS HB2 H 1 3.372 0.002 . 2 . . . . 12 CYS HB2 . 21007 1
66 . 1 1 12 12 CYS HB3 H 1 3.095 0.001 . 2 . . . . 12 CYS HB3 . 21007 1
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