Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6598
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6598 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 2 2 LYS HA H 1 4.353 0.02 . 1 . . . . . . . . 6598 1
2 . 1 1 2 2 LYS HB2 H 1 1.759 0.02 . 1 . . . . . . . . 6598 1
3 . 1 1 2 2 LYS HG2 H 1 1.455 0.02 . 1 . . . . . . . . 6598 1
4 . 1 1 3 3 ASN HA H 1 4.689 0.02 . 1 . . . . . . . . 6598 1
5 . 1 1 3 3 ASN HB2 H 1 2.84 0.02 . 1 . . . . . . . . 6598 1
6 . 1 1 3 3 ASN HD21 H 1 7.594 0.02 . 1 . . . . . . . . 6598 1
7 . 1 1 3 3 ASN HD22 H 1 6.764 0.02 . 1 . . . . . . . . 6598 1
8 . 1 1 4 4 ARG HA H 1 4.311 0.02 . 1 . . . . . . . . 6598 1
9 . 1 1 4 4 ARG HB2 H 1 1.775 0.02 . 1 . . . . . . . . 6598 1
10 . 1 1 4 4 ARG HG2 H 1 1.607 0.02 . 1 . . . . . . . . 6598 1
11 . 1 1 5 5 LEU HA H 1 4.255 0.02 . 1 . . . . . . . . 6598 1
12 . 1 1 5 5 LEU HB2 H 1 1.682 0.02 . 1 . . . . . . . . 6598 1
13 . 1 1 6 6 GLY HA2 H 1 3.976 0.02 . 2 . . . . . . . . 6598 1
14 . 1 1 7 7 THR HA H 1 3.955 0.02 . 1 . . . . . . . . 6598 1
15 . 1 1 7 7 THR HB H 1 4.068 0.02 . 1 . . . . . . . . 6598 1
16 . 1 1 8 8 TRP HA H 1 4.32 0.02 . 1 . . . . . . . . 6598 1
17 . 1 1 8 8 TRP HB2 H 1 3.251 0.02 . 1 . . . . . . . . 6598 1
18 . 1 1 8 8 TRP HD1 H 1 7.168 0.02 . 1 . . . . . . . . 6598 1
19 . 1 1 8 8 TRP HE1 H 1 10.077 0.02 . 1 . . . . . . . . 6598 1
20 . 1 1 8 8 TRP HE3 H 1 7.271 0.02 . 1 . . . . . . . . 6598 1
21 . 1 1 8 8 TRP HZ2 H 1 7.37 0.02 . 1 . . . . . . . . 6598 1
22 . 1 1 8 8 TRP HZ3 H 1 6.728 0.02 . 1 . . . . . . . . 6598 1
23 . 1 1 8 8 TRP HH2 H 1 6.988 0.02 . 1 . . . . . . . . 6598 1
24 . 1 1 9 9 TRP HA H 1 4.295 0.02 . 1 . . . . . . . . 6598 1
25 . 1 1 9 9 TRP HB2 H 1 3.222 0.02 . 1 . . . . . . . . 6598 1
26 . 1 1 9 9 TRP HD1 H 1 7.143 0.02 . 1 . . . . . . . . 6598 1
27 . 1 1 9 9 TRP HE1 H 1 10.016 0.02 . 1 . . . . . . . . 6598 1
28 . 1 1 9 9 TRP HE3 H 1 7.35 0.02 . 1 . . . . . . . . 6598 1
29 . 1 1 9 9 TRP HZ2 H 1 7.37 0.02 . 1 . . . . . . . . 6598 1
30 . 1 1 9 9 TRP HZ3 H 1 6.831 0.02 . 1 . . . . . . . . 6598 1
31 . 1 1 9 9 TRP HH2 H 1 6.986 0.02 . 1 . . . . . . . . 6598 1
32 . 1 1 10 10 VAL HA H 1 3.417 0.02 . 1 . . . . . . . . 6598 1
33 . 1 1 10 10 VAL HB H 1 2.05 0.02 . 1 . . . . . . . . 6598 1
34 . 1 1 11 11 ALA HA H 1 3.892 0.02 . 1 . . . . . . . . 6598 1
35 . 1 1 12 12 ILE HA H 1 3.653 0.02 . 1 . . . . . . . . 6598 1
36 . 1 1 12 12 ILE HB H 1 2.014 0.02 . 1 . . . . . . . . 6598 1
37 . 1 1 13 13 LEU HA H 1 3.972 0.02 . 1 . . . . . . . . 6598 1
38 . 1 1 13 13 LEU HB2 H 1 1.659 0.02 . 1 . . . . . . . . 6598 1
39 . 1 1 14 14 CYS HA H 1 3.98 0.02 . 1 . . . . . . . . 6598 1
40 . 1 1 14 14 CYS HB2 H 1 2.595 0.02 . 1 . . . . . . . . 6598 1
41 . 1 1 15 15 MET HA H 1 4.036 0.02 . 1 . . . . . . . . 6598 1
42 . 1 1 15 15 MET HB2 H 1 2.06 0.02 . 1 . . . . . . . . 6598 1
43 . 1 1 15 15 MET HG2 H 1 2.704 0.02 . 1 . . . . . . . . 6598 1
44 . 1 1 16 16 LEU HA H 1 4.077 0.02 . 1 . . . . . . . . 6598 1
45 . 1 1 16 16 LEU HG H 1 1.536 0.02 . 1 . . . . . . . . 6598 1
46 . 1 1 17 17 LEU HA H 1 4.059 0.02 . 1 . . . . . . . . 6598 1
47 . 1 1 17 17 LEU HB2 H 1 1.583 0.02 . 1 . . . . . . . . 6598 1
48 . 1 1 18 18 ALA HA H 1 4.012 0.02 . 1 . . . . . . . . 6598 1
49 . 1 1 19 19 SER HA H 1 4.226 0.02 . 1 . . . . . . . . 6598 1
50 . 1 1 20 20 HIS HA H 1 4.637 0.02 . 1 . . . . . . . . 6598 1
51 . 1 1 20 20 HIS HB2 H 1 3.188 0.02 . 1 . . . . . . . . 6598 1
52 . 1 1 20 20 HIS HD1 H 1 7.28 0.02 . 1 . . . . . . . . 6598 1
53 . 1 1 20 20 HIS HE1 H 1 8.67 0.02 . 1 . . . . . . . . 6598 1
54 . 1 1 21 21 LEU HA H 1 4.212 0.02 . 1 . . . . . . . . 6598 1
55 . 1 1 22 22 SER HA H 1 4.332 0.02 . 1 . . . . . . . . 6598 1
56 . 1 1 22 22 SER HB2 H 1 3.923 0.02 . 1 . . . . . . . . 6598 1
57 . 1 1 23 23 THR HA H 1 4.271 0.02 . 1 . . . . . . . . 6598 1
58 . 1 1 23 23 THR HB H 1 4.271 0.02 . 1 . . . . . . . . 6598 1
59 . 1 1 24 24 VAL HA H 1 3.963 0.02 . 1 . . . . . . . . 6598 1
60 . 1 1 24 24 VAL HB H 1 2.104 0.02 . 1 . . . . . . . . 6598 1
61 . 1 1 25 25 LYS HA H 1 4.234 0.02 . 1 . . . . . . . . 6598 1
62 . 1 1 25 25 LYS HB2 H 1 1.836 0.02 . 1 . . . . . . . . 6598 1
63 . 1 1 25 25 LYS HG2 H 1 1.421 0.02 . 1 . . . . . . . . 6598 1
64 . 1 1 26 26 ALA HA H 1 4.277 0.02 . 1 . . . . . . . . 6598 1
65 . 1 1 27 27 ARG HA H 1 4.292 0.02 . 1 . . . . . . . . 6598 1
66 . 1 1 27 27 ARG HB2 H 1 1.805 0.02 . 1 . . . . . . . . 6598 1
67 . 1 1 27 27 ARG HG2 H 1 1.659 0.02 . 1 . . . . . . . . 6598 1
68 . 1 1 28 28 GLY HA2 H 1 3.947 0.02 . 2 . . . . . . . . 6598 1
69 . 1 1 29 29 ILE HA H 1 4.185 0.02 . 1 . . . . . . . . 6598 1
70 . 1 1 29 29 ILE HB H 1 1.872 0.02 . 1 . . . . . . . . 6598 1
71 . 1 1 29 29 ILE HG12 H 1 1.439 0.02 . 1 . . . . . . . . 6598 1
72 . 1 1 30 30 LYS HA H 1 4.237 0.02 . 1 . . . . . . . . 6598 1
73 . 1 1 30 30 LYS HB2 H 1 1.832 0.02 . 1 . . . . . . . . 6598 1
74 . 1 1 30 30 LYS HD2 H 1 1.666 0.02 . 1 . . . . . . . . 6598 1
75 . 1 1 30 30 LYS HE2 H 1 2.988 0.02 . 1 . . . . . . . . 6598 1
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