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 51743
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name [D-Cys5,Asp7,Val8,D-Lys16]-STp(5-17)
_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 .
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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 DQF-COSY' . . . 51743 1
2 '2D 1H-1H NOESY' . . . 51743 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51743 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_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 1 1 DCY HA H 1 4.538 0.010 . 1 . . . . . 5 DCY HA . 51743 1
2 . 1 . 1 1 1 DCY HB2 H 1 3.391 0.010 . 1 . . . . . 5 DCY HB2 . 51743 1
3 . 1 . 1 1 1 DCY HB3 H 1 3.506 0.010 . 1 . . . . . 5 DCY HB3 . 51743 1
4 . 1 . 1 2 2 CYS HB2 H 1 3.019 0.010 . 1 . . . . . 6 CYS HB2 . 51743 1
5 . 1 . 1 2 2 CYS HB3 H 1 3.602 0.010 . 1 . . . . . 6 CYS HB3 . 51743 1
6 . 1 . 1 3 3 ASP HA H 1 4.409 0.010 . 1 . . . . . 7 ASP HA . 51743 1
7 . 1 . 1 3 3 ASP HB2 H 1 2.712 0.010 . 1 . . . . . 7 ASP HB2 . 51743 1
8 . 1 . 1 3 3 ASP HB3 H 1 2.869 0.010 . 1 . . . . . 7 ASP HB3 . 51743 1
9 . 1 . 1 4 4 VAL H H 1 7.361 0.010 . 1 . . . . . 8 VAL H . 51743 1
10 . 1 . 1 4 4 VAL HA H 1 4.720 0.010 . 1 . . . . . 8 VAL HA . 51743 1
11 . 1 . 1 4 4 VAL HB H 1 2.563 0.010 . 1 . . . . . 8 VAL HB . 51743 1
12 . 1 . 1 4 4 VAL HG11 H 1 0.884 0.010 . 1 . . . . . 8 VAL MG1 . 51743 1
13 . 1 . 1 4 4 VAL HG12 H 1 0.884 0.010 . 1 . . . . . 8 VAL MG1 . 51743 1
14 . 1 . 1 4 4 VAL HG13 H 1 0.884 0.010 . 1 . . . . . 8 VAL MG1 . 51743 1
15 . 1 . 1 4 4 VAL HG21 H 1 0.947 0.010 . 1 . . . . . 8 VAL MG2 . 51743 1
16 . 1 . 1 4 4 VAL HG22 H 1 0.947 0.010 . 1 . . . . . 8 VAL MG2 . 51743 1
17 . 1 . 1 4 4 VAL HG23 H 1 0.947 0.010 . 1 . . . . . 8 VAL MG2 . 51743 1
18 . 1 . 1 5 5 CYS H H 1 8.331 0.010 . 1 . . . . . 9 CYS H . 51743 1
19 . 1 . 1 5 5 CYS HA H 1 4.396 0.010 . 1 . . . . . 9 CYS HA . 51743 1
20 . 1 . 1 5 5 CYS HB2 H 1 2.966 0.010 . 1 . . . . . 9 CYS HB2 . 51743 1
21 . 1 . 1 5 5 CYS HB3 H 1 3.219 0.010 . 1 . . . . . 9 CYS HB3 . 51743 1
22 . 1 . 1 6 6 CYS H H 1 7.213 0.010 . 1 . . . . . 10 CYS H . 51743 1
23 . 1 . 1 6 6 CYS HA H 1 4.480 0.010 . 1 . . . . . 10 CYS HA . 51743 1
24 . 1 . 1 6 6 CYS HB2 H 1 3.343 0.010 . 1 . . . . . 10 CYS HB2 . 51743 1
25 . 1 . 1 6 6 CYS HB3 H 1 3.529 0.010 . 1 . . . . . 10 CYS HB3 . 51743 1
26 . 1 . 1 7 7 ASN H H 1 7.218 0.010 . 1 . . . . . 11 ASN H . 51743 1
27 . 1 . 1 7 7 ASN HA H 1 5.144 0.010 . 1 . . . . . 11 ASN HA . 51743 1
28 . 1 . 1 7 7 ASN HB2 H 1 2.882 0.010 . 1 . . . . . 11 ASN HB2 . 51743 1
29 . 1 . 1 7 7 ASN HD21 H 1 6.901 0.010 . 1 . . . . . 11 ASN HD21 . 51743 1
30 . 1 . 1 7 7 ASN HD22 H 1 7.693 0.010 . 1 . . . . . 11 ASN HD22 . 51743 1
31 . 1 . 1 8 8 PRO HA H 1 4.384 0.010 . 1 . . . . . 12 PRO HA . 51743 1
32 . 1 . 1 8 8 PRO HB2 H 1 2.398 0.010 . 1 . . . . . 12 PRO HB2 . 51743 1
33 . 1 . 1 8 8 PRO HG2 H 1 2.016 0.010 . 1 . . . . . 12 PRO HG2 . 51743 1
34 . 1 . 1 8 8 PRO HD2 H 1 3.745 0.010 . 1 . . . . . 12 PRO HD2 . 51743 1
35 . 1 . 1 8 8 PRO HD3 H 1 3.822 0.010 . 1 . . . . . 12 PRO HD3 . 51743 1
36 . 1 . 1 9 9 ALA H H 1 8.473 0.010 . 1 . . . . . 13 ALA H . 51743 1
37 . 1 . 1 9 9 ALA HA H 1 4.361 0.010 . 1 . . . . . 13 ALA HA . 51743 1
38 . 1 . 1 9 9 ALA HB1 H 1 1.411 0.010 . 1 . . . . . 13 ALA MB . 51743 1
39 . 1 . 1 9 9 ALA HB2 H 1 1.411 0.010 . 1 . . . . . 13 ALA MB . 51743 1
40 . 1 . 1 9 9 ALA HB3 H 1 1.411 0.010 . 1 . . . . . 13 ALA MB . 51743 1
41 . 1 . 1 10 10 CYS H H 1 7.675 0.010 . 1 . . . . . 14 CYS H . 51743 1
42 . 1 . 1 10 10 CYS HA H 1 4.403 0.010 . 1 . . . . . 14 CYS HA . 51743 1
43 . 1 . 1 10 10 CYS HB2 H 1 3.168 0.010 . 1 . . . . . 14 CYS HB2 . 51743 1
44 . 1 . 1 11 11 ALA H H 1 8.679 0.010 . 1 . . . . . 15 ALA H . 51743 1
45 . 1 . 1 11 11 ALA HA H 1 4.209 0.010 . 1 . . . . . 15 ALA HA . 51743 1
46 . 1 . 1 11 11 ALA HB1 H 1 1.440 0.010 . 1 . . . . . 15 ALA MB . 51743 1
47 . 1 . 1 11 11 ALA HB2 H 1 1.440 0.010 . 1 . . . . . 15 ALA MB . 51743 1
48 . 1 . 1 11 11 ALA HB3 H 1 1.440 0.010 . 1 . . . . . 15 ALA MB . 51743 1
49 . 1 . 1 12 12 DLY H H 1 8.742 0.010 . 1 . . . . . 16 DLY H . 51743 1
50 . 1 . 1 12 12 DLY HA H 1 4.277 0.010 . 1 . . . . . 16 DLY HA . 51743 1
51 . 1 . 1 12 12 DLY HB2 H 1 1.884 0.010 . 1 . . . . . 16 DLY HB2 . 51743 1
52 . 1 . 1 12 12 DLY HB3 H 1 1.981 0.010 . 1 . . . . . 16 DLY HB3 . 51743 1
53 . 1 . 1 12 12 DLY HG2 H 1 1.529 0.010 . 1 . . . . . 16 DLY HG2 . 51743 1
54 . 1 . 1 12 12 DLY HG3 H 1 1.557 0.010 . 1 . . . . . 16 DLY HG3 . 51743 1
55 . 1 . 1 12 12 DLY HD2 H 1 1.730 0.010 . 1 . . . . . 16 DLY HD2 . 51743 1
56 . 1 . 1 12 12 DLY HE2 H 1 3.049 0.010 . 2 . . . . . 16 DLY HE2 . 51743 1
57 . 1 . 1 13 13 CYS H H 1 7.497 0.010 . 1 . . . . . 17 CYS H . 51743 1
58 . 1 . 1 13 13 CYS HA H 1 4.606 0.010 . 1 . . . . . 17 CYS HA . 51743 1
59 . 1 . 1 13 13 CYS HB2 H 1 2.925 0.010 . 1 . . . . . 17 CYS HB2 . 51743 1
60 . 1 . 1 13 13 CYS HB3 H 1 3.073 0.010 . 1 . . . . . 17 CYS HB3 . 51743 1
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