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 30359
_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 $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' . . . 30359 1
2 '2D 1H-1H NOESY' . . . 30359 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.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 1 1 ALA H H 1 7.789 0.01 . . . . . . A 1 ALA H1 . 30359 1
2 . 1 1 1 1 ALA HA H 1 3.906 0.01 . . . . . . A 1 ALA HA . 30359 1
3 . 1 1 1 1 ALA HB1 H 1 1.214 0.00 . . . . . . A 1 ALA HB1 . 30359 1
4 . 1 1 1 1 ALA HB2 H 1 1.214 0.00 . . . . . . A 1 ALA HB2 . 30359 1
5 . 1 1 1 1 ALA HB3 H 1 1.214 0.00 . . . . . . A 1 ALA HB3 . 30359 1
6 . 1 1 2 2 ALA H H 1 8.114 0.00 . . . . . . A 2 ALA H . 30359 1
7 . 1 1 2 2 ALA HA H 1 3.952 0.00 . . . . . . A 2 ALA HA . 30359 1
8 . 1 1 2 2 ALA HB1 H 1 1.192 0.00 . . . . . . A 2 ALA HB1 . 30359 1
9 . 1 1 2 2 ALA HB2 H 1 1.192 0.00 . . . . . . A 2 ALA HB2 . 30359 1
10 . 1 1 2 2 ALA HB3 H 1 1.192 0.00 . . . . . . A 2 ALA HB3 . 30359 1
11 . 1 1 3 3 ARG H H 1 7.917 0.01 . . . . . . A 3 ARG H . 30359 1
12 . 1 1 3 3 ARG HA H 1 4.150 0.00 . . . . . . A 3 ARG HA . 30359 1
13 . 1 1 3 3 ARG HB2 H 1 1.413 0.00 . . . . . . A 3 ARG HB2 . 30359 1
14 . 1 1 3 3 ARG HB3 H 1 1.413 0.00 . . . . . . A 3 ARG HB3 . 30359 1
15 . 1 1 3 3 ARG HG2 H 1 1.688 0.00 . . . . . . A 3 ARG HG2 . 30359 1
16 . 1 1 3 3 ARG HG3 H 1 1.590 0.00 . . . . . . A 3 ARG HG3 . 30359 1
17 . 1 1 3 3 ARG HD2 H 1 2.987 0.00 . . . . . . A 3 ARG HD2 . 30359 1
18 . 1 1 3 3 ARG HD3 H 1 2.987 0.00 . . . . . . A 3 ARG HD3 . 30359 1
19 . 1 1 3 3 ARG HE H 1 7.061 0.00 . . . . . . A 3 ARG HE . 30359 1
20 . 1 1 4 4 DVA H H 1 7.579 0.01 . . . . . . A 4 DVA H . 30359 1
21 . 1 1 4 4 DVA HA H 1 4.170 0.01 . . . . . . A 4 DVA HA . 30359 1
22 . 1 1 4 4 DVA HB H 1 1.916 0.00 . . . . . . A 4 DVA HB . 30359 1
23 . 1 1 4 4 DVA HG21 H 1 0.712 0.00 . . . . . . A 4 DVA HG21 . 30359 1
24 . 1 1 5 5 DPR HA H 1 4.123 0.01 . . . . . . A 5 DPR HA . 30359 1
25 . 1 1 5 5 DPR HB3 H 1 2.114 0.00 . . . . . . A 5 DPR HB3 . 30359 1
26 . 1 1 5 5 DPR HD2 H 1 3.735 0.00 . . . . . . A 5 DPR HD2 . 30359 1
27 . 1 1 5 5 DPR HD3 H 1 3.484 0.01 . . . . . . A 5 DPR HD3 . 30359 1
28 . 1 1 5 5 DPR HG2 H 1 1.763 0.00 . . . . . . A 5 DPR HG2 . 30359 1
29 . 1 1 5 5 DPR HG3 H 1 1.659 0.00 . . . . . . A 5 DPR HG3 . 30359 1
30 . 1 1 6 6 ARG H H 1 8.485 0.00 . . . . . . A 6 ARG H . 30359 1
31 . 1 1 6 6 ARG HA H 1 4.207 0.00 . . . . . . A 6 ARG HA . 30359 1
32 . 1 1 6 6 ARG HB2 H 1 1.831 0.00 . . . . . . A 6 ARG HB2 . 30359 1
33 . 1 1 6 6 ARG HB3 H 1 1.831 0.00 . . . . . . A 6 ARG HB3 . 30359 1
34 . 1 1 6 6 ARG HG2 H 1 1.478 0.00 . . . . . . A 6 ARG HG2 . 30359 1
35 . 1 1 6 6 ARG HG3 H 1 1.403 0.01 . . . . . . A 6 ARG HG3 . 30359 1
36 . 1 1 6 6 ARG HD2 H 1 2.979 0.00 . . . . . . A 6 ARG HD2 . 30359 1
37 . 1 1 6 6 ARG HD3 H 1 2.979 0.00 . . . . . . A 6 ARG HD3 . 30359 1
38 . 1 1 6 6 ARG HE H 1 7.085 0.00 . . . . . . A 6 ARG HE . 30359 1
39 . 1 1 7 7 DLE H H 1 7.552 0.01 . . . . . . A 7 DLE H . 30359 1
40 . 1 1 7 7 DLE HA H 1 4.437 0.01 . . . . . . A 7 DLE HA . 30359 1
41 . 1 1 7 7 DLE HB3 H 1 1.375 0.01 . . . . . . A 7 DLE HB3 . 30359 1
42 . 1 1 7 7 DLE HD21 H 1 0.733 0.00 . . . . . . A 7 DLE HD21 . 30359 1
43 . 1 1 7 7 DLE HD22 H 1 0.640 0.00 . . . . . . A 7 DLE HD22 . 30359 1
44 . 1 1 7 7 DLE HG H 1 1.455 0.00 . . . . . . A 7 DLE HG . 30359 1
45 . 1 1 8 8 DTH H H 1 8.321 0.00 . . . . . . A 8 DTH H . 30359 1
46 . 1 1 8 8 DTH HA H 1 4.367 0.01 . . . . . . A 8 DTH HA . 30359 1
47 . 1 1 8 8 DTH HB H 1 3.933 0.00 . . . . . . A 8 DTH HB . 30359 1
48 . 1 1 8 8 DTH HG21 H 1 1.013 0.00 . . . . . . A 8 DTH HG21 . 30359 1
49 . 1 1 9 9 PRO HA H 1 4.313 0.01 . . . . . . A 9 PRO HA . 30359 1
50 . 1 1 9 9 PRO HB2 H 1 2.138 0.00 . . . . . . A 9 PRO HB2 . 30359 1
51 . 1 1 9 9 PRO HB3 H 1 2.138 0.00 . . . . . . A 9 PRO HB3 . 30359 1
52 . 1 1 9 9 PRO HG2 H 1 1.889 0.00 . . . . . . A 9 PRO HG2 . 30359 1
53 . 1 1 9 9 PRO HG3 H 1 1.765 0.00 . . . . . . A 9 PRO HG3 . 30359 1
54 . 1 1 9 9 PRO HD2 H 1 3.746 0.01 . . . . . . A 9 PRO HD2 . 30359 1
55 . 1 1 9 9 PRO HD3 H 1 3.582 0.01 . . . . . . A 9 PRO HD3 . 30359 1
56 . 1 1 10 10 GLU H H 1 8.167 0.00 . . . . . . A 10 GLU H . 30359 1
57 . 1 1 10 10 GLU HA H 1 4.135 0.00 . . . . . . A 10 GLU HA . 30359 1
58 . 1 1 10 10 GLU HB2 H 1 1.933 0.00 . . . . . . A 10 GLU HB2 . 30359 1
59 . 1 1 10 10 GLU HB3 H 1 1.854 0.00 . . . . . . A 10 GLU HB3 . 30359 1
60 . 1 1 10 10 GLU HG2 H 1 2.270 0.00 . . . . . . A 10 GLU HG2 . 30359 1
61 . 1 1 10 10 GLU HG3 H 1 2.270 0.00 . . . . . . A 10 GLU HG3 . 30359 1
stop_
save_