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 6237
_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 . 6237 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.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 3.932 0.01 . 1 . . . . . . . . 6237 1
2 . 1 1 2 2 CYS H H 1 8.938 0.01 . 1 . . . . . . . . 6237 1
3 . 1 1 2 2 CYS HB2 H 1 3.411 0.01 . 2 . . . . . . . . 6237 1
4 . 1 1 2 2 CYS HB3 H 1 2.843 0.01 . 2 . . . . . . . . 6237 1
5 . 1 1 2 2 CYS HA H 1 4.689 0.01 . 1 . . . . . . . . 6237 1
6 . 1 1 3 3 CYS H H 1 8.747 0.01 . 1 . . . . . . . . 6237 1
7 . 1 1 3 3 CYS HB2 H 1 3.331 0.01 . 2 . . . . . . . . 6237 1
8 . 1 1 3 3 CYS HB3 H 1 2.862 0.01 . 2 . . . . . . . . 6237 1
9 . 1 1 3 3 CYS HA H 1 4.437 0.01 . 1 . . . . . . . . 6237 1
10 . 1 1 4 4 SER H H 1 8.038 0.01 . 1 . . . . . . . . 6237 1
11 . 1 1 4 4 SER HB2 H 1 3.838 0.01 . 1 . . . . . . . . 6237 1
12 . 1 1 4 4 SER HB3 H 1 3.838 0.01 . 1 . . . . . . . . 6237 1
13 . 1 1 4 4 SER HA H 1 4.339 0.01 . 1 . . . . . . . . 6237 1
14 . 1 1 5 5 HIS H H 1 8.187 0.01 . 1 . . . . . . . . 6237 1
15 . 1 1 5 5 HIS HB2 H 1 3.351 0.01 . 1 . . . . . . . . 6237 1
16 . 1 1 5 5 HIS HB3 H 1 3.351 0.01 . 1 . . . . . . . . 6237 1
17 . 1 1 5 5 HIS HA H 1 5.198 0.01 . 1 . . . . . . . . 6237 1
18 . 1 1 5 5 HIS HE1 H 1 7.37 0.01 . 3 . . . . . . . . 6237 1
19 . 1 1 6 6 PRO HB2 H 1 2.389 0.01 . 2 . . . . . . . . 6237 1
20 . 1 1 6 6 PRO HB3 H 1 2.151 0.01 . 2 . . . . . . . . 6237 1
21 . 1 1 6 6 PRO HG2 H 1 1.978 0.01 . 2 . . . . . . . . 6237 1
22 . 1 1 6 6 PRO HD2 H 1 4.008 0.01 . 2 . . . . . . . . 6237 1
23 . 1 1 6 6 PRO HD3 H 1 3.884 0.01 . 2 . . . . . . . . 6237 1
24 . 1 1 6 6 PRO HA H 1 4.282 0.01 . 1 . . . . . . . . 6237 1
25 . 1 1 7 7 ALA H H 1 8.477 0.01 . 1 . . . . . . . . 6237 1
26 . 1 1 7 7 ALA HA H 1 4.189 0.01 . 1 . . . . . . . . 6237 1
27 . 1 1 7 7 ALA HB1 H 1 1.365 0.01 . 1 . . . . . . . . 6237 1
28 . 1 1 7 7 ALA HB2 H 1 1.365 0.01 . 1 . . . . . . . . 6237 1
29 . 1 1 7 7 ALA HB3 H 1 1.365 0.01 . 1 . . . . . . . . 6237 1
30 . 1 1 8 8 CYS H H 1 7.695 0.01 . 1 . . . . . . . . 6237 1
31 . 1 1 8 8 CYS HB2 H 1 3.818 0.01 . 2 . . . . . . . . 6237 1
32 . 1 1 8 8 CYS HB3 H 1 3.221 0.01 . 2 . . . . . . . . 6237 1
33 . 1 1 8 8 CYS HA H 1 4.425 0.01 . 1 . . . . . . . . 6237 1
34 . 1 1 9 9 ASN H H 1 8.572 0.01 . 1 . . . . . . . . 6237 1
35 . 1 1 9 9 ASN HB2 H 1 2.933 0.01 . 2 . . . . . . . . 6237 1
36 . 1 1 9 9 ASN HB3 H 1 2.789 0.01 . 2 . . . . . . . . 6237 1
37 . 1 1 9 9 ASN HA H 1 4.519 0.01 . 1 . . . . . . . . 6237 1
38 . 1 1 9 9 ASN HD21 H 1 7.033 0.01 . 2 . . . . . . . . 6237 1
39 . 1 1 9 9 ASN HD22 H 1 7.824 0.01 . 2 . . . . . . . . 6237 1
40 . 1 1 10 10 VAL H H 1 7.955 0.01 . 1 . . . . . . . . 6237 1
41 . 1 1 10 10 VAL HG21 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1
42 . 1 1 10 10 VAL HG22 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1
43 . 1 1 10 10 VAL HG23 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1
44 . 1 1 10 10 VAL HA H 1 3.892 0.01 . 1 . . . . . . . . 6237 1
45 . 1 1 10 10 VAL HB H 1 0.967 0.01 . 1 . . . . . . . . 6237 1
46 . 1 1 10 10 VAL HG11 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1
47 . 1 1 10 10 VAL HG12 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1
48 . 1 1 10 10 VAL HG13 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1
49 . 1 1 11 11 ASN H H 1 7.646 0.01 . 1 . . . . . . . . 6237 1
50 . 1 1 11 11 ASN HB2 H 1 2.900 0.01 . 2 . . . . . . . . 6237 1
51 . 1 1 11 11 ASN HB3 H 1 2.739 0.01 . 2 . . . . . . . . 6237 1
52 . 1 1 11 11 ASN HA H 1 4.721 0.01 . 1 . . . . . . . . 6237 1
53 . 1 1 11 11 ASN HD21 H 1 6.960 0.01 . 1 . . . . . . . . 6237 1
54 . 1 1 11 11 ASN HD22 H 1 6.960 0.01 . 1 . . . . . . . . 6237 1
55 . 1 1 12 12 ASN H H 1 7.792 0.01 . 1 . . . . . . . . 6237 1
56 . 1 1 12 12 ASN HB2 H 1 2.765 0.01 . 2 . . . . . . . . 6237 1
57 . 1 1 12 12 ASN HB3 H 1 2.661 0.01 . 2 . . . . . . . . 6237 1
58 . 1 1 12 12 ASN HA H 1 5.206 0.01 . 1 . . . . . . . . 6237 1
59 . 1 1 12 12 ASN HD21 H 1 7.282 0.01 . 1 . . . . . . . . 6237 1
60 . 1 1 12 12 ASN HD22 H 1 7.282 0.01 . 1 . . . . . . . . 6237 1
61 . 1 1 13 13 PRO HB2 H 1 2.257 0.01 . 2 . . . . . . . . 6237 1
62 . 1 1 13 13 PRO HB3 H 1 2.014 0.01 . 2 . . . . . . . . 6237 1
63 . 1 1 13 13 PRO HG2 H 1 1.847 0.01 . 2 . . . . . . . . 6237 1
64 . 1 1 13 13 PRO HG3 H 1 1.722 0.01 . 2 . . . . . . . . 6237 1
65 . 1 1 13 13 PRO HD2 H 1 3.670 0.01 . 2 . . . . . . . . 6237 1
66 . 1 1 13 13 PRO HD3 H 1 3.514 0.01 . 2 . . . . . . . . 6237 1
67 . 1 1 13 13 PRO HA H 1 4.458 0.01 . 1 . . . . . . . . 6237 1
68 . 1 1 14 14 HIS H H 1 8.781 0.01 . 1 . . . . . . . . 6237 1
69 . 1 1 14 14 HIS HB2 H 1 3.293 0.01 . 1 . . . . . . . . 6237 1
70 . 1 1 14 14 HIS HB3 H 1 3.293 0.01 . 1 . . . . . . . . 6237 1
71 . 1 1 14 14 HIS HA H 1 4.600 0.01 . 1 . . . . . . . . 6237 1
72 . 1 1 14 14 HIS HE1 H 1 7.311 0.01 . 3 . . . . . . . . 6237 1
73 . 1 1 15 15 ILE H H 1 7.519 0.01 . 1 . . . . . . . . 6237 1
74 . 1 1 15 15 ILE HG12 H 1 1.570 0.01 . 1 . . . . . . . . 6237 1
75 . 1 1 15 15 ILE HG13 H 1 1.570 0.01 . 1 . . . . . . . . 6237 1
76 . 1 1 15 15 ILE HA H 1 4.202 0.01 . 1 . . . . . . . . 6237 1
77 . 1 1 15 15 ILE HB H 1 1.930 0.01 . 1 . . . . . . . . 6237 1
78 . 1 1 15 15 ILE HG21 H 1 1.178 0.01 . 1 . . . . . . . . 6237 1
79 . 1 1 15 15 ILE HG22 H 1 1.178 0.01 . 1 . . . . . . . . 6237 1
80 . 1 1 15 15 ILE HG23 H 1 1.178 0.01 . 1 . . . . . . . . 6237 1
81 . 1 1 15 15 ILE HD11 H 1 0.912 0.01 . 1 . . . . . . . . 6237 1
82 . 1 1 15 15 ILE HD12 H 1 0.912 0.01 . 1 . . . . . . . . 6237 1
83 . 1 1 15 15 ILE HD13 H 1 0.912 0.01 . 1 . . . . . . . . 6237 1
84 . 1 1 16 16 CYS H H 1 8.251 0.01 . 1 . . . . . . . . 6237 1
85 . 1 1 16 16 CYS HB2 H 1 3.293 0.01 . 2 . . . . . . . . 6237 1
86 . 1 1 16 16 CYS HB3 H 1 2.768 0.01 . 2 . . . . . . . . 6237 1
87 . 1 1 16 16 CYS HA H 1 4.918 0.01 . 1 . . . . . . . . 6237 1
88 . 1 1 17 17 GLY H H 1 8.219 0.01 . 1 . . . . . . . . 6237 1
89 . 1 1 17 17 GLY HA2 H 1 3.951 0.01 . 1 . . . . . . . . 6237 1
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