Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18354
_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 $chemical_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 DQF-COSY' . . . 18354 1
2 '2D 1H-1H TOCSY' . . . 18354 1
3 '2D 1H-1H NOESY' . . . 18354 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 PHE HA H 1 3.845 0.000 . . . . . A 1 PHE HA . 18354 1
2 . 1 1 1 1 PHE HB2 H 1 2.449 0.000 . . . . . A 1 PHE HB2 . 18354 1
3 . 1 1 1 1 PHE HB3 H 1 2.679 0.000 . . . . . A 1 PHE HB3 . 18354 1
4 . 1 1 1 1 PHE HD1 H 1 6.434 0.000 . . . . . A 1 PHE HD1 . 18354 1
5 . 1 1 1 1 PHE HD2 H 1 6.434 0.000 . . . . . A 1 PHE HD2 . 18354 1
6 . 1 1 1 1 PHE HE1 H 1 6.647 0.000 . . . . . A 1 PHE HE1 . 18354 1
7 . 1 1 1 1 PHE HE2 H 1 6.647 0.000 . . . . . A 1 PHE HE2 . 18354 1
8 . 1 1 2 2 ASN H H 1 7.684 0.003 . . . . . A 2 ASN H . 18354 1
9 . 1 1 2 2 ASN HA H 1 4.529 0.000 . . . . . A 2 ASN HA . 18354 1
10 . 1 1 2 2 ASN HB2 H 1 2.548 0.000 . . . . . A 2 ASN HB2 . 18354 1
11 . 1 1 2 2 ASN HB3 H 1 2.548 0.000 . . . . . A 2 ASN HB3 . 18354 1
12 . 1 1 2 2 ASN HD21 H 1 6.647 0.000 . . . . . A 2 ASN HD21 . 18354 1
13 . 1 1 2 2 ASN HD22 H 1 7.444 0.000 . . . . . A 2 ASN HD22 . 18354 1
14 . 1 1 3 3 TRP H H 1 8.207 0.000 . . . . . A 3 TRP H . 18354 1
15 . 1 1 3 3 TRP HA H 1 4.212 0.000 . . . . . A 3 TRP HA . 18354 1
16 . 1 1 3 3 TRP HB2 H 1 3.263 0.000 . . . . . A 3 TRP HB2 . 18354 1
17 . 1 1 3 3 TRP HB3 H 1 3.263 0.000 . . . . . A 3 TRP HB3 . 18354 1
18 . 1 1 3 3 TRP HD1 H 1 7.337 0.003 . . . . . A 3 TRP HD1 . 18354 1
19 . 1 1 3 3 TRP HE1 H 1 10.080 0.000 . . . . . A 3 TRP HE1 . 18354 1
20 . 1 1 3 3 TRP HE3 H 1 7.470 0.000 . . . . . A 3 TRP HE3 . 18354 1
21 . 1 1 3 3 TRP HZ2 H 1 7.367 0.006 . . . . . A 3 TRP HZ2 . 18354 1
22 . 1 1 3 3 TRP HZ3 H 1 7.043 0.003 . . . . . A 3 TRP HZ3 . 18354 1
23 . 1 1 3 3 TRP HH2 H 1 7.080 0.009 . . . . . A 3 TRP HH2 . 18354 1
24 . 1 1 4 4 ARG H H 1 7.655 0.000 . . . . . A 4 ARG H . 18354 1
25 . 1 1 4 4 ARG HA H 1 3.621 0.001 . . . . . A 4 ARG HA . 18354 1
26 . 1 1 4 4 ARG HB2 H 1 1.336 0.000 . . . . . A 4 ARG HB2 . 18354 1
27 . 1 1 4 4 ARG HB3 H 1 1.529 0.000 . . . . . A 4 ARG HB3 . 18354 1
28 . 1 1 4 4 ARG HG2 H 1 0.843 0.000 . . . . . A 4 ARG HG2 . 18354 1
29 . 1 1 4 4 ARG HG3 H 1 0.887 0.000 . . . . . A 4 ARG HG3 . 18354 1
30 . 1 1 4 4 ARG HD2 H 1 2.862 0.000 . . . . . A 4 ARG HD2 . 18354 1
31 . 1 1 4 4 ARG HD3 H 1 2.862 0.000 . . . . . A 4 ARG HD3 . 18354 1
32 . 1 1 4 4 ARG HE H 1 7.026 0.000 . . . . . A 4 ARG HE . 18354 1
33 . 1 1 5 5 CYS H H 1 7.635 0.000 . . . . . A 5 CYS H . 18354 1
34 . 1 1 5 5 CYS HA H 1 4.057 0.002 . . . . . A 5 CYS HA . 18354 1
35 . 1 1 5 5 CYS HB2 H 1 2.458 0.000 . . . . . A 5 CYS HB2 . 18354 1
36 . 1 1 5 5 CYS HB3 H 1 3.059 0.000 . . . . . A 5 CYS HB3 . 18354 1
37 . 1 1 6 6 CYS H H 1 7.614 0.000 . . . . . A 6 CYS H . 18354 1
38 . 1 1 6 6 CYS HA H 1 4.259 0.005 . . . . . A 6 CYS HA . 18354 1
39 . 1 1 6 6 CYS HB2 H 1 2.729 0.000 . . . . . A 6 CYS HB2 . 18354 1
40 . 1 1 6 6 CYS HB3 H 1 3.295 0.002 . . . . . A 6 CYS HB3 . 18354 1
41 . 1 1 7 7 LEU H H 1 7.636 0.000 . . . . . A 7 LEU H . 18354 1
42 . 1 1 7 7 LEU HA H 1 4.284 0.000 . . . . . A 7 LEU HA . 18354 1
43 . 1 1 7 7 LEU HB2 H 1 1.702 0.000 . . . . . A 7 LEU HB2 . 18354 1
44 . 1 1 7 7 LEU HB3 H 1 1.749 0.000 . . . . . A 7 LEU HB3 . 18354 1
45 . 1 1 7 7 LEU HG H 1 1.596 0.000 . . . . . A 7 LEU HG . 18354 1
46 . 1 1 7 7 LEU HD11 H 1 0.891 0.000 . . . . . A 7 LEU HD11 . 18354 1
47 . 1 1 7 7 LEU HD12 H 1 0.891 0.000 . . . . . A 7 LEU HD12 . 18354 1
48 . 1 1 7 7 LEU HD13 H 1 0.891 0.000 . . . . . A 7 LEU HD13 . 18354 1
49 . 1 1 7 7 LEU HD21 H 1 0.816 0.000 . . . . . A 7 LEU HD21 . 18354 1
50 . 1 1 7 7 LEU HD22 H 1 0.816 0.000 . . . . . A 7 LEU HD22 . 18354 1
51 . 1 1 7 7 LEU HD23 H 1 0.816 0.000 . . . . . A 7 LEU HD23 . 18354 1
52 . 1 1 8 8 ILE H H 1 7.756 0.000 . . . . . A 8 ILE H . 18354 1
53 . 1 1 8 8 ILE HA H 1 4.510 0.000 . . . . . A 8 ILE HA . 18354 1
54 . 1 1 8 8 ILE HB H 1 2.014 0.004 . . . . . A 8 ILE HB . 18354 1
55 . 1 1 8 8 ILE HG12 H 1 1.021 0.000 . . . . . A 8 ILE HG12 . 18354 1
56 . 1 1 8 8 ILE HG13 H 1 1.507 0.000 . . . . . A 8 ILE HG13 . 18354 1
57 . 1 1 8 8 ILE HG21 H 1 0.915 0.007 . . . . . A 8 ILE HG21 . 18354 1
58 . 1 1 8 8 ILE HG22 H 1 0.915 0.007 . . . . . A 8 ILE HG22 . 18354 1
59 . 1 1 8 8 ILE HG23 H 1 0.915 0.007 . . . . . A 8 ILE HG23 . 18354 1
60 . 1 1 8 8 ILE HD11 H 1 0.695 0.001 . . . . . A 8 ILE HD11 . 18354 1
61 . 1 1 8 8 ILE HD12 H 1 0.695 0.001 . . . . . A 8 ILE HD12 . 18354 1
62 . 1 1 8 8 ILE HD13 H 1 0.695 0.001 . . . . . A 8 ILE HD13 . 18354 1
63 . 1 1 9 9 PRO HA H 1 3.959 0.002 . . . . . A 9 PRO HA . 18354 1
64 . 1 1 9 9 PRO HB2 H 1 2.282 0.000 . . . . . A 9 PRO HB2 . 18354 1
65 . 1 1 9 9 PRO HB3 H 1 1.926 0.000 . . . . . A 9 PRO HB3 . 18354 1
66 . 1 1 9 9 PRO HG2 H 1 1.940 0.000 . . . . . A 9 PRO HG2 . 18354 1
67 . 1 1 9 9 PRO HG3 H 1 2.156 0.000 . . . . . A 9 PRO HG3 . 18354 1
68 . 1 1 9 9 PRO HD2 H 1 3.830 0.002 . . . . . A 9 PRO HD2 . 18354 1
69 . 1 1 9 9 PRO HD3 H 1 4.051 0.000 . . . . . A 9 PRO HD3 . 18354 1
70 . 1 1 10 10 ALA H H 1 8.534 0.000 . . . . . A 10 ALA H . 18354 1
71 . 1 1 10 10 ALA HA H 1 3.919 0.000 . . . . . A 10 ALA HA . 18354 1
72 . 1 1 10 10 ALA HB1 H 1 1.276 0.000 . . . . . A 10 ALA HB1 . 18354 1
73 . 1 1 10 10 ALA HB2 H 1 1.276 0.000 . . . . . A 10 ALA HB2 . 18354 1
74 . 1 1 10 10 ALA HB3 H 1 1.276 0.000 . . . . . A 10 ALA HB3 . 18354 1
75 . 1 1 11 11 CYS H H 1 7.321 0.000 . . . . . A 11 CYS H . 18354 1
76 . 1 1 11 11 CYS HA H 1 4.470 0.000 . . . . . A 11 CYS HA . 18354 1
77 . 1 1 11 11 CYS HB2 H 1 3.090 0.000 . . . . . A 11 CYS HB2 . 18354 1
78 . 1 1 11 11 CYS HB3 H 1 4.278 0.000 . . . . . A 11 CYS HB3 . 18354 1
79 . 1 1 12 12 ARG H H 1 8.933 0.000 . . . . . A 12 ARG H . 18354 1
80 . 1 1 12 12 ARG HA H 1 3.851 0.007 . . . . . A 12 ARG HA . 18354 1
81 . 1 1 12 12 ARG HB2 H 1 1.783 0.001 . . . . . A 12 ARG HB2 . 18354 1
82 . 1 1 12 12 ARG HB3 H 1 1.916 0.005 . . . . . A 12 ARG HB3 . 18354 1
83 . 1 1 12 12 ARG HG2 H 1 1.524 0.001 . . . . . A 12 ARG HG2 . 18354 1
84 . 1 1 12 12 ARG HG3 H 1 1.524 0.001 . . . . . A 12 ARG HG3 . 18354 1
85 . 1 1 12 12 ARG HD2 H 1 3.208 0.000 . . . . . A 12 ARG HD2 . 18354 1
86 . 1 1 12 12 ARG HD3 H 1 3.208 0.000 . . . . . A 12 ARG HD3 . 18354 1
87 . 1 1 12 12 ARG HE H 1 7.271 0.000 . . . . . A 12 ARG HE . 18354 1
88 . 1 1 13 13 ARG H H 1 7.755 0.000 . . . . . A 13 ARG H . 18354 1
89 . 1 1 13 13 ARG HA H 1 3.955 0.000 . . . . . A 13 ARG HA . 18354 1
90 . 1 1 13 13 ARG HB2 H 1 1.696 0.000 . . . . . A 13 ARG HB2 . 18354 1
91 . 1 1 13 13 ARG HB3 H 1 1.831 0.000 . . . . . A 13 ARG HB3 . 18354 1
92 . 1 1 13 13 ARG HG2 H 1 1.535 0.000 . . . . . A 13 ARG HG2 . 18354 1
93 . 1 1 13 13 ARG HG3 H 1 1.535 0.000 . . . . . A 13 ARG HG3 . 18354 1
94 . 1 1 13 13 ARG HD2 H 1 3.081 0.000 . . . . . A 13 ARG HD2 . 18354 1
95 . 1 1 13 13 ARG HD3 H 1 3.081 0.000 . . . . . A 13 ARG HD3 . 18354 1
96 . 1 1 13 13 ARG HE H 1 7.093 0.000 . . . . . A 13 ARG HE . 18354 1
97 . 1 1 14 14 ASN H H 1 7.171 0.000 . . . . . A 14 ASN H . 18354 1
98 . 1 1 14 14 ASN HA H 1 4.766 0.007 . . . . . A 14 ASN HA . 18354 1
99 . 1 1 14 14 ASN HB2 H 1 2.578 0.000 . . . . . A 14 ASN HB2 . 18354 1
100 . 1 1 14 14 ASN HB3 H 1 2.578 0.000 . . . . . A 14 ASN HB3 . 18354 1
101 . 1 1 14 14 ASN HD21 H 1 6.793 0.000 . . . . . A 14 ASN HD21 . 18354 1
102 . 1 1 14 14 ASN HD22 H 1 7.443 0.000 . . . . . A 14 ASN HD22 . 18354 1
103 . 1 1 15 15 HIS H H 1 7.815 0.000 . . . . . A 15 HIS H . 18354 1
104 . 1 1 15 15 HIS HA H 1 4.865 0.000 . . . . . A 15 HIS HA . 18354 1
105 . 1 1 15 15 HIS HB2 H 1 2.775 0.000 . . . . . A 15 HIS HB2 . 18354 1
106 . 1 1 15 15 HIS HB3 H 1 3.288 0.000 . . . . . A 15 HIS HB3 . 18354 1
107 . 1 1 15 15 HIS HD2 H 1 7.244 0.000 . . . . . A 15 HIS HD2 . 18354 1
108 . 1 1 15 15 HIS HE1 H 1 8.620 0.000 . . . . . A 15 HIS HE1 . 18354 1
109 . 1 1 16 16 LYS H H 1 8.086 0.001 . . . . . A 16 LYS H . 18354 1
110 . 1 1 16 16 LYS HA H 1 3.777 0.004 . . . . . A 16 LYS HA . 18354 1
111 . 1 1 16 16 LYS HB2 H 1 1.698 0.000 . . . . . A 16 LYS HB2 . 18354 1
112 . 1 1 16 16 LYS HB3 H 1 1.698 0.000 . . . . . A 16 LYS HB3 . 18354 1
113 . 1 1 16 16 LYS HG2 H 1 1.322 0.000 . . . . . A 16 LYS HG2 . 18354 1
114 . 1 1 16 16 LYS HG3 H 1 1.468 0.000 . . . . . A 16 LYS HG3 . 18354 1
115 . 1 1 16 16 LYS HD2 H 1 1.597 0.000 . . . . . A 16 LYS HD2 . 18354 1
116 . 1 1 16 16 LYS HD3 H 1 1.597 0.000 . . . . . A 16 LYS HD3 . 18354 1
117 . 1 1 16 16 LYS HE2 H 1 2.930 0.000 . . . . . A 16 LYS HE2 . 18354 1
118 . 1 1 16 16 LYS HE3 H 1 2.930 0.000 . . . . . A 16 LYS HE3 . 18354 1
119 . 1 1 17 17 LYS H H 1 8.377 0.000 . . . . . A 17 LYS H . 18354 1
120 . 1 1 17 17 LYS HA H 1 3.920 0.000 . . . . . A 17 LYS HA . 18354 1
121 . 1 1 17 17 LYS HB2 H 1 1.557 0.000 . . . . . A 17 LYS HB2 . 18354 1
122 . 1 1 17 17 LYS HB3 H 1 1.643 0.000 . . . . . A 17 LYS HB3 . 18354 1
123 . 1 1 17 17 LYS HG2 H 1 1.125 0.000 . . . . . A 17 LYS HG2 . 18354 1
124 . 1 1 17 17 LYS HG3 H 1 1.188 0.000 . . . . . A 17 LYS HG3 . 18354 1
125 . 1 1 17 17 LYS HD2 H 1 1.486 0.000 . . . . . A 17 LYS HD2 . 18354 1
126 . 1 1 17 17 LYS HD3 H 1 1.486 0.000 . . . . . A 17 LYS HD3 . 18354 1
127 . 1 1 17 17 LYS HE2 H 1 2.796 0.000 . . . . . A 17 LYS HE2 . 18354 1
128 . 1 1 17 17 LYS HE3 H 1 2.796 0.000 . . . . . A 17 LYS HE3 . 18354 1
129 . 1 1 18 18 PHE H H 1 7.704 0.000 . . . . . A 18 PHE H . 18354 1
130 . 1 1 18 18 PHE HA H 1 4.268 0.000 . . . . . A 18 PHE HA . 18354 1
131 . 1 1 18 18 PHE HB2 H 1 2.629 0.000 . . . . . A 18 PHE HB2 . 18354 1
132 . 1 1 18 18 PHE HB3 H 1 2.723 0.000 . . . . . A 18 PHE HB3 . 18354 1
133 . 1 1 18 18 PHE HD1 H 1 6.855 0.000 . . . . . A 18 PHE HD1 . 18354 1
134 . 1 1 18 18 PHE HD2 H 1 6.855 0.000 . . . . . A 18 PHE HD2 . 18354 1
135 . 1 1 18 18 PHE HE1 H 1 7.147 0.000 . . . . . A 18 PHE HE1 . 18354 1
136 . 1 1 18 18 PHE HE2 H 1 7.147 0.000 . . . . . A 18 PHE HE2 . 18354 1
137 . 1 1 18 18 PHE HZ H 1 7.098 0.000 . . . . . A 18 PHE HZ . 18354 1
138 . 1 1 19 19 CYS H H 1 7.833 0.000 . . . . . A 19 CYS H . 18354 1
139 . 1 1 19 19 CYS HA H 1 4.704 0.000 . . . . . A 19 CYS HA . 18354 1
140 . 1 1 19 19 CYS HB2 H 1 2.625 0.003 . . . . . A 19 CYS HB2 . 18354 1
141 . 1 1 19 19 CYS HB3 H 1 3.160 0.004 . . . . . A 19 CYS HB3 . 18354 1
stop_
save_