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 6891
_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 .
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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 $sample_1 . 6891 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_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 ASN HA H 1 4.391 0.003 . 1 . . . . . . . . 6891 1
2 . 1 1 1 1 ASN HB2 H 1 3.040 0.003 . 2 . . . . . . . . 6891 1
3 . 1 1 1 1 ASN HB3 H 1 2.927 0.003 . 2 . . . . . . . . 6891 1
4 . 1 1 1 1 ASN HD21 H 1 7.769 0.006 . 2 . . . . . . . . 6891 1
5 . 1 1 1 1 ASN HD22 H 1 7.121 0.003 . 2 . . . . . . . . 6891 1
6 . 1 1 2 2 GLY H H 1 8.718 0.001 . 1 . . . . . . . . 6891 1
7 . 1 1 2 2 GLY HA2 H 1 4.096 0.009 . 2 . . . . . . . . 6891 1
8 . 1 1 2 2 GLY HA3 H 1 4.061 0.000 . 2 . . . . . . . . 6891 1
9 . 1 1 3 3 VAL H H 1 8.421 0.003 . 1 . . . . . . . . 6891 1
10 . 1 1 3 3 VAL HA H 1 4.349 0.003 . 1 . . . . . . . . 6891 1
11 . 1 1 3 3 VAL HB H 1 1.920 0.003 . 1 . . . . . . . . 6891 1
12 . 1 1 3 3 VAL HG11 H 1 0.852 0.003 . 1 . . . . . . . . 6891 1
13 . 1 1 3 3 VAL HG12 H 1 0.852 0.003 . 1 . . . . . . . . 6891 1
14 . 1 1 3 3 VAL HG13 H 1 0.852 0.003 . 1 . . . . . . . . 6891 1
15 . 1 1 3 3 VAL HG21 H 1 0.852 0.003 . 1 . . . . . . . . 6891 1
16 . 1 1 3 3 VAL HG22 H 1 0.852 0.003 . 1 . . . . . . . . 6891 1
17 . 1 1 3 3 VAL HG23 H 1 0.852 0.003 . 1 . . . . . . . . 6891 1
18 . 1 1 4 4 CYS H H 1 8.934 0.003 . 1 . . . . . . . . 6891 1
19 . 1 1 4 4 CYS HA H 1 4.948 0.008 . 1 . . . . . . . . 6891 1
20 . 1 1 4 4 CYS HB2 H 1 2.906 0.008 . 2 . . . . . . . . 6891 1
21 . 1 1 4 4 CYS HB3 H 1 2.679 0.017 . 2 . . . . . . . . 6891 1
22 . 1 1 5 5 CYS H H 1 8.944 0.003 . 1 . . . . . . . . 6891 1
23 . 1 1 5 5 CYS HA H 1 5.188 0.003 . 1 . . . . . . . . 6891 1
24 . 1 1 5 5 CYS HB2 H 1 3.000 0.003 . 1 . . . . . . . . 6891 1
25 . 1 1 5 5 CYS HB3 H 1 3.000 0.003 . 1 . . . . . . . . 6891 1
26 . 1 1 6 6 GLY H H 1 8.502 0.010 . 1 . . . . . . . . 6891 1
27 . 1 1 6 6 GLY HA2 H 1 4.268 0.001 . 2 . . . . . . . . 6891 1
28 . 1 1 6 6 GLY HA3 H 1 3.760 0.002 . 2 . . . . . . . . 6891 1
29 . 1 1 7 7 TYR H H 1 8.705 0.009 . 1 . . . . . . . . 6891 1
30 . 1 1 7 7 TYR HA H 1 4.381 0.002 . 1 . . . . . . . . 6891 1
31 . 1 1 7 7 TYR HB2 H 1 3.119 0.003 . 2 . . . . . . . . 6891 1
32 . 1 1 7 7 TYR HB3 H 1 3.093 0.003 . 2 . . . . . . . . 6891 1
33 . 1 1 7 7 TYR HE1 H 1 6.859 0.002 . 1 . . . . . . . . 6891 1
34 . 1 1 7 7 TYR HE2 H 1 6.859 0.002 . 1 . . . . . . . . 6891 1
35 . 1 1 7 7 TYR HD1 H 1 7.167 0.004 . 1 . . . . . . . . 6891 1
36 . 1 1 7 7 TYR HD2 H 1 7.167 0.004 . 1 . . . . . . . . 6891 1
37 . 1 1 8 8 LYS H H 1 8.507 0.012 . 1 . . . . . . . . 6891 1
38 . 1 1 8 8 LYS HA H 1 4.064 0.001 . 1 . . . . . . . . 6891 1
39 . 1 1 8 8 LYS HB2 H 1 1.815 0.016 . 1 . . . . . . . . 6891 1
40 . 1 1 8 8 LYS HB3 H 1 1.815 0.016 . 1 . . . . . . . . 6891 1
41 . 1 1 8 8 LYS HG2 H 1 1.185 0.017 . 1 . . . . . . . . 6891 1
42 . 1 1 8 8 LYS HG3 H 1 1.185 0.017 . 1 . . . . . . . . 6891 1
43 . 1 1 8 8 LYS HD2 H 1 1.606 0.003 . 1 . . . . . . . . 6891 1
44 . 1 1 8 8 LYS HD3 H 1 1.606 0.003 . 1 . . . . . . . . 6891 1
45 . 1 1 8 8 LYS HE2 H 1 2.897 0.003 . 1 . . . . . . . . 6891 1
46 . 1 1 8 8 LYS HE3 H 1 2.897 0.003 . 1 . . . . . . . . 6891 1
47 . 1 1 9 9 LEU H H 1 8.042 0.003 . 1 . . . . . . . . 6891 1
48 . 1 1 9 9 LEU HA H 1 4.588 0.003 . 1 . . . . . . . . 6891 1
49 . 1 1 9 9 LEU HB2 H 1 1.752 0.005 . 1 . . . . . . . . 6891 1
50 . 1 1 9 9 LEU HB3 H 1 1.752 0.005 . 1 . . . . . . . . 6891 1
51 . 1 1 9 9 LEU HG H 1 1.584 0.010 . 1 . . . . . . . . 6891 1
52 . 1 1 9 9 LEU HD11 H 1 0.974 0.002 . 2 . . . . . . . . 6891 1
53 . 1 1 9 9 LEU HD12 H 1 0.974 0.002 . 2 . . . . . . . . 6891 1
54 . 1 1 9 9 LEU HD13 H 1 0.974 0.002 . 2 . . . . . . . . 6891 1
55 . 1 1 9 9 LEU HD21 H 1 0.925 0.003 . 2 . . . . . . . . 6891 1
56 . 1 1 9 9 LEU HD22 H 1 0.925 0.003 . 2 . . . . . . . . 6891 1
57 . 1 1 9 9 LEU HD23 H 1 0.925 0.003 . 2 . . . . . . . . 6891 1
58 . 1 1 10 10 CYS H H 1 8.732 0.007 . 1 . . . . . . . . 6891 1
59 . 1 1 10 10 CYS HA H 1 5.217 0.005 . 1 . . . . . . . . 6891 1
60 . 1 1 10 10 CYS HB2 H 1 2.979 0.001 . 2 . . . . . . . . 6891 1
61 . 1 1 10 10 CYS HB3 H 1 2.652 0.006 . 2 . . . . . . . . 6891 1
62 . 1 1 11 11 HIS H H 1 8.720 0.004 . 1 . . . . . . . . 6891 1
63 . 1 1 11 11 HIS HA H 1 5.203 0.001 . 1 . . . . . . . . 6891 1
64 . 1 1 11 11 HIS HB2 H 1 3.294 0.010 . 2 . . . . . . . . 6891 1
65 . 1 1 11 11 HIS HB3 H 1 3.230 0.002 . 2 . . . . . . . . 6891 1
66 . 1 1 11 11 HIS HD2 H 1 7.302 0.013 . 1 . . . . . . . . 6891 1
67 . 1 1 12 12 HYP HA H 1 4.947 0.003 . 1 . . . . . . . . 6891 1
68 . 1 1 12 12 HYP HB2 H 1 2.454 0.004 . 1 . . . . . . . . 6891 1
69 . 1 1 12 12 HYP HB3 H 1 2.105 0.006 . 1 . . . . . . . . 6891 1
70 . 1 1 12 12 HYP HG2 H 1 4.720 0.003 . 1 . . . . . . . . 6891 1
71 . 1 1 12 12 HYP HG3 H 1 4.720 0.003 . 1 . . . . . . . . 6891 1
72 . 1 1 12 12 HYP HD22 H 1 3.917 0.003 . 1 . . . . . . . . 6891 1
73 . 1 1 12 12 HYP HD23 H 1 3.917 0.003 . 1 . . . . . . . . 6891 1
74 . 1 1 13 13 CYS H H 1 8.813 0.002 . 1 . . . . . . . . 6891 1
75 . 1 1 13 13 CYS HA H 1 4.626 0.003 . 1 . . . . . . . . 6891 1
76 . 1 1 13 13 CYS HB2 H 1 3.250 0.005 . 2 . . . . . . . . 6891 1
77 . 1 1 13 13 CYS HB3 H 1 2.993 0.006 . 2 . . . . . . . . 6891 1
78 . 1 1 14 14 NH2 HN1 H 1 7.995 0.005 . 2 . . . . . . . . 6891 1
79 . 1 1 14 14 NH2 HN2 H 1 7.368 0.002 . 2 . . . . . . . . 6891 1
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