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 17661
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_25C
_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 1H-1H COSY' . . . 17661 1
2 '2D 1H-1H TOCSY' . . . 17661 1
3 '2D 1H-1H NOESY' . . . 17661 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 CYS HA H 1 4.183 . . 1 . . . A 1 CYS HA . 17661 1
2 . 1 1 1 1 CYS HB2 H 1 3.321 . . 2 . . . A 1 CYS HB2 . 17661 1
3 . 1 1 1 1 CYS HB3 H 1 3.073 . . 2 . . . A 1 CYS HB3 . 17661 1
4 . 1 1 2 2 SER H H 1 8.942 . . 1 . . . A 2 SER H . 17661 1
5 . 1 1 2 2 SER HA H 1 4.734 . . 1 . . . A 2 SER HA . 17661 1
6 . 1 1 2 2 SER HB2 H 1 3.821 . . 2 . . . A 2 SER HB2 . 17661 1
7 . 1 1 2 2 SER HB3 H 1 3.821 . . 2 . . . A 2 SER HB3 . 17661 1
8 . 1 1 3 3 CYS H H 1 8.728 . . 1 . . . A 3 CYS H . 17661 1
9 . 1 1 3 3 CYS HA H 1 4.897 . . 1 . . . A 3 CYS HA . 17661 1
10 . 1 1 3 3 CYS HB2 H 1 3.370 . . 2 . . . A 3 CYS HB2 . 17661 1
11 . 1 1 3 3 CYS HB3 H 1 2.940 . . 2 . . . A 3 CYS HB3 . 17661 1
12 . 1 1 4 4 THR H H 1 8.058 . . 1 . . . A 4 THR H . 17661 1
13 . 1 1 4 4 THR HA H 1 4.104 . . 1 . . . A 4 THR HA . 17661 1
14 . 1 1 4 4 THR HB H 1 3.958 . . 1 . . . A 4 THR HB . 17661 1
15 . 1 1 4 4 THR HG21 H 1 1.135 . . 1 . . . A 4 THR HG21 . 17661 1
16 . 1 1 4 4 THR HG22 H 1 1.135 . . 1 . . . A 4 THR HG22 . 17661 1
17 . 1 1 4 4 THR HG23 H 1 1.135 . . 1 . . . A 4 THR HG23 . 17661 1
18 . 1 1 5 5 ASP H H 1 8.871 . . 1 . . . A 5 ASP H . 17661 1
19 . 1 1 5 5 ASP HA H 1 4.494 . . 1 . . . A 5 ASP HA . 17661 1
20 . 1 1 5 5 ASP HB2 H 1 3.073 . . 2 . . . A 5 ASP HB2 . 17661 1
21 . 1 1 5 5 ASP HB3 H 1 2.805 . . 2 . . . A 5 ASP HB3 . 17661 1
22 . 1 1 6 6 MET H H 1 7.903 . . 1 . . . A 6 MET H . 17661 1
23 . 1 1 6 6 MET HA H 1 4.630 . . 1 . . . A 6 MET HA . 17661 1
24 . 1 1 6 6 MET HB2 H 1 2.066 . . 2 . . . A 6 MET HB2 . 17661 1
25 . 1 1 6 6 MET HB3 H 1 1.765 . . 2 . . . A 6 MET HB3 . 17661 1
26 . 1 1 6 6 MET HG2 H 1 2.438 . . 2 . . . A 6 MET HG2 . 17661 1
27 . 1 1 6 6 MET HG3 H 1 2.322 . . 2 . . . A 6 MET HG3 . 17661 1
28 . 1 1 6 6 MET HE1 H 1 1.690 . . 1 . . . A 6 MET HE1 . 17661 1
29 . 1 1 6 6 MET HE2 H 1 1.690 . . 1 . . . A 6 MET HE1 . 17661 1
30 . 1 1 6 6 MET HE3 H 1 1.690 . . 1 . . . A 6 MET HE1 . 17661 1
31 . 1 1 7 7 SER H H 1 8.179 . . 1 . . . A 7 SER H . 17661 1
32 . 1 1 7 7 SER HA H 1 4.471 . . 1 . . . A 7 SER HA . 17661 1
33 . 1 1 7 7 SER HB2 H 1 4.235 . . 2 . . . A 7 SER HB2 . 17661 1
34 . 1 1 7 7 SER HB3 H 1 3.973 . . 2 . . . A 7 SER HB3 . 17661 1
35 . 1 1 8 8 ASP H H 1 8.809 . . 1 . . . A 8 ASP H . 17661 1
36 . 1 1 8 8 ASP HA H 1 4.385 . . 1 . . . A 8 ASP HA . 17661 1
37 . 1 1 8 8 ASP HB2 H 1 2.884 . . 2 . . . A 8 ASP HB2 . 17661 1
38 . 1 1 8 8 ASP HB3 H 1 2.837 . . 2 . . . A 8 ASP HB3 . 17661 1
39 . 1 1 9 9 LEU H H 1 8.331 . . 1 . . . A 9 LEU H . 17661 1
40 . 1 1 9 9 LEU HA H 1 4.048 . . 1 . . . A 9 LEU HA . 17661 1
41 . 1 1 9 9 LEU HB2 H 1 1.625 . . 2 . . . A 9 LEU HB2 . 17661 1
42 . 1 1 9 9 LEU HB3 H 1 1.625 . . 2 . . . A 9 LEU HB3 . 17661 1
43 . 1 1 9 9 LEU HG H 1 1.537 . . 1 . . . A 9 LEU HG . 17661 1
44 . 1 1 9 9 LEU HD11 H 1 0.853 . . 4 . . . A 9 LEU HD11 . 17661 1
45 . 1 1 9 9 LEU HD12 H 1 0.853 . . 4 . . . A 9 LEU HD12 . 17661 1
46 . 1 1 9 9 LEU HD13 H 1 0.853 . . 4 . . . A 9 LEU HD13 . 17661 1
47 . 1 1 9 9 LEU HD21 H 1 0.904 . . 4 . . . A 9 LEU HD21 . 17661 1
48 . 1 1 9 9 LEU HD22 H 1 0.904 . . 4 . . . A 9 LEU HD22 . 17661 1
49 . 1 1 9 9 LEU HD23 H 1 0.904 . . 4 . . . A 9 LEU HD23 . 17661 1
50 . 1 1 10 10 GLU H H 1 7.757 . . 1 . . . A 10 GLU H . 17661 1
51 . 1 1 10 10 GLU HA H 1 4.069 . . 1 . . . A 10 GLU HA . 17661 1
52 . 1 1 10 10 GLU HB2 H 1 2.149 . . 2 . . . A 10 GLU HB2 . 17661 1
53 . 1 1 10 10 GLU HB3 H 1 2.071 . . 2 . . . A 10 GLU HB3 . 17661 1
54 . 1 1 10 10 GLU HG2 H 1 2.537 . . 2 . . . A 10 GLU HG2 . 17661 1
55 . 1 1 10 10 GLU HG3 H 1 2.537 . . 2 . . . A 10 GLU HG3 . 17661 1
56 . 1 1 11 11 CYS H H 1 8.510 . . 1 . . . A 11 CYS H . 17661 1
57 . 1 1 11 11 CYS HA H 1 4.585 . . 1 . . . A 11 CYS HA . 17661 1
58 . 1 1 11 11 CYS HB2 H 1 3.108 . . 2 . . . A 11 CYS HB2 . 17661 1
59 . 1 1 11 11 CYS HB3 H 1 3.108 . . 2 . . . A 11 CYS HB3 . 17661 1
60 . 1 1 12 12 MET H H 1 8.203 . . 1 . . . A 12 MET H . 17661 1
61 . 1 1 12 12 MET HA H 1 4.097 . . 1 . . . A 12 MET HA . 17661 1
62 . 1 1 12 12 MET HB2 H 1 2.150 . . 2 . . . A 12 MET HB2 . 17661 1
63 . 1 1 12 12 MET HB3 H 1 2.081 . . 2 . . . A 12 MET HB3 . 17661 1
64 . 1 1 12 12 MET HG2 H 1 2.615 . . 2 . . . A 12 MET HG2 . 17661 1
65 . 1 1 12 12 MET HG3 H 1 2.534 . . 2 . . . A 12 MET HG3 . 17661 1
66 . 1 1 12 12 MET HE1 H 1 2.002 . . 1 . . . A 12 MET HE1 . 17661 1
67 . 1 1 12 12 MET HE2 H 1 2.002 . . 1 . . . A 12 MET HE1 . 17661 1
68 . 1 1 12 12 MET HE3 H 1 2.002 . . 1 . . . A 12 MET HE1 . 17661 1
69 . 1 1 13 13 ASN H H 1 7.819 . . 1 . . . A 13 ASN H . 17661 1
70 . 1 1 13 13 ASN HA H 1 4.469 . . 1 . . . A 13 ASN HA . 17661 1
71 . 1 1 13 13 ASN HB2 H 1 2.752 . . 2 . . . A 13 ASN HB2 . 17661 1
72 . 1 1 13 13 ASN HB3 H 1 2.752 . . 2 . . . A 13 ASN HB3 . 17661 1
73 . 1 1 13 13 ASN HD21 H 1 6.857 . . 2 . . . A 13 ASN HD21 . 17661 1
74 . 1 1 13 13 ASN HD22 H 1 7.428 . . 2 . . . A 13 ASN HD22 . 17661 1
75 . 1 1 14 14 PHE H H 1 8.408 . . 1 . . . A 14 PHE H . 17661 1
76 . 1 1 14 14 PHE HA H 1 4.375 . . 1 . . . A 14 PHE HA . 17661 1
77 . 1 1 14 14 PHE HB2 H 1 3.210 . . 2 . . . A 14 PHE HB2 . 17661 1
78 . 1 1 14 14 PHE HB3 H 1 3.158 . . 2 . . . A 14 PHE HB3 . 17661 1
79 . 1 1 14 14 PHE HD1 H 1 7.277 . . 2 . . . A 14 PHE HD1 . 17661 1
80 . 1 1 14 14 PHE HD2 H 1 7.277 . . 2 . . . A 14 PHE HD2 . 17661 1
81 . 1 1 14 14 PHE HE1 H 1 7.308 . . 2 . . . A 14 PHE HE1 . 17661 1
82 . 1 1 14 14 PHE HE2 H 1 7.308 . . 2 . . . A 14 PHE HE2 . 17661 1
83 . 1 1 14 14 PHE HZ H 1 7.384 . . 1 . . . A 14 PHE HZ . 17661 1
84 . 1 1 15 15 CYS H H 1 8.416 . . 1 . . . A 15 CYS H . 17661 1
85 . 1 1 15 15 CYS HA H 1 4.631 . . 1 . . . A 15 CYS HA . 17661 1
86 . 1 1 15 15 CYS HB2 H 1 3.125 . . 2 . . . A 15 CYS HB2 . 17661 1
87 . 1 1 15 15 CYS HB3 H 1 2.807 . . 2 . . . A 15 CYS HB3 . 17661 1
88 . 1 1 16 16 HIS H H 1 7.847 . . 1 . . . A 16 HIS H . 17661 1
89 . 1 1 16 16 HIS HA H 1 4.628 . . 1 . . . A 16 HIS HA . 17661 1
90 . 1 1 16 16 HIS HB2 H 1 3.305 . . 2 . . . A 16 HIS HB2 . 17661 1
91 . 1 1 16 16 HIS HB3 H 1 3.305 . . 2 . . . A 16 HIS HB3 . 17661 1
92 . 1 1 16 16 HIS HD2 H 1 7.198 . . 2 . . . A 16 HIS HD2 . 17661 1
93 . 1 1 16 16 HIS HE1 H 1 8.536 . . 2 . . . A 16 HIS HE1 . 17661 1
94 . 1 1 17 17 LYS H H 1 7.969 . . 1 . . . A 17 LYS H . 17661 1
95 . 1 1 17 17 LYS HA H 1 4.268 . . 1 . . . A 17 LYS HA . 17661 1
96 . 1 1 17 17 LYS HB2 H 1 1.788 . . 2 . . . A 17 LYS HB2 . 17661 1
97 . 1 1 17 17 LYS HB3 H 1 1.726 . . 2 . . . A 17 LYS HB3 . 17661 1
98 . 1 1 17 17 LYS HG2 H 1 1.341 . . 2 . . . A 17 LYS HG2 . 17661 1
99 . 1 1 17 17 LYS HG3 H 1 1.341 . . 2 . . . A 17 LYS HG3 . 17661 1
100 . 1 1 17 17 LYS HD2 H 1 1.618 . . 2 . . . A 17 LYS HD2 . 17661 1
101 . 1 1 17 17 LYS HD3 H 1 1.618 . . 2 . . . A 17 LYS HD3 . 17661 1
102 . 1 1 17 17 LYS HE2 H 1 2.922 . . 2 . . . A 17 LYS HE2 . 17661 1
103 . 1 1 17 17 LYS HE3 H 1 2.922 . . 2 . . . A 17 LYS HE3 . 17661 1
104 . 1 1 17 17 LYS HZ1 H 1 7.489 . . 1 . . . A 17 LYS HZ1 . 17661 1
105 . 1 1 17 17 LYS HZ2 H 1 7.489 . . 1 . . . A 17 LYS HZ2 . 17661 1
106 . 1 1 17 17 LYS HZ3 H 1 7.489 . . 1 . . . A 17 LYS HZ3 . 17661 1
107 . 1 1 18 18 ASP H H 1 8.353 . . 1 . . . A 18 ASP H . 17661 1
108 . 1 1 18 18 ASP HA H 1 4.650 . . 1 . . . A 18 ASP HA . 17661 1
109 . 1 1 18 18 ASP HB2 H 1 2.874 . . 2 . . . A 18 ASP HB2 . 17661 1
110 . 1 1 18 18 ASP HB3 H 1 2.743 . . 2 . . . A 18 ASP HB3 . 17661 1
111 . 1 1 19 19 VAL H H 1 7.901 . . 1 . . . A 19 VAL H . 17661 1
112 . 1 1 19 19 VAL HA H 1 4.029 . . 1 . . . A 19 VAL HA . 17661 1
113 . 1 1 19 19 VAL HB H 1 1.920 . . 1 . . . A 19 VAL HB . 17661 1
114 . 1 1 19 19 VAL HG11 H 1 0.710 . . 4 . . . A 19 VAL HG11 . 17661 1
115 . 1 1 19 19 VAL HG12 H 1 0.710 . . 4 . . . A 19 VAL HG12 . 17661 1
116 . 1 1 19 19 VAL HG13 H 1 0.710 . . 4 . . . A 19 VAL HG13 . 17661 1
117 . 1 1 19 19 VAL HG21 H 1 0.805 . . 4 . . . A 19 VAL HG21 . 17661 1
118 . 1 1 19 19 VAL HG22 H 1 0.805 . . 4 . . . A 19 VAL HG22 . 17661 1
119 . 1 1 19 19 VAL HG23 H 1 0.805 . . 4 . . . A 19 VAL HG23 . 17661 1
120 . 1 1 20 20 ILE H H 1 8.032 . . 1 . . . A 20 ILE H . 17661 1
121 . 1 1 20 20 ILE HA H 1 4.108 . . 1 . . . A 20 ILE HA . 17661 1
122 . 1 1 20 20 ILE HB H 1 1.754 . . 1 . . . A 20 ILE HB . 17661 1
123 . 1 1 20 20 ILE HG12 H 1 1.361 . . 9 . . . A 20 ILE HG12 . 17661 1
124 . 1 1 20 20 ILE HG13 H 1 1.089 . . 9 . . . A 20 ILE HG13 . 17661 1
125 . 1 1 20 20 ILE HG21 H 1 0.770 . . 4 . . . A 20 ILE HG21 . 17661 1
126 . 1 1 20 20 ILE HG22 H 1 0.770 . . 4 . . . A 20 ILE HG22 . 17661 1
127 . 1 1 20 20 ILE HG23 H 1 0.770 . . 4 . . . A 20 ILE HG23 . 17661 1
128 . 1 1 20 20 ILE HD11 H 1 0.770 . . 1 . . . A 20 ILE HD11 . 17661 1
129 . 1 1 20 20 ILE HD12 H 1 0.770 . . 1 . . . A 20 ILE HD12 . 17661 1
130 . 1 1 20 20 ILE HD13 H 1 0.770 . . 1 . . . A 20 ILE HD13 . 17661 1
131 . 1 1 21 21 TRP H H 1 8.230 . . 1 . . . A 21 TRP H . 17661 1
132 . 1 1 21 21 TRP HA H 1 4.657 . . 1 . . . A 21 TRP HA . 17661 1
133 . 1 1 21 21 TRP HB2 H 1 3.213 . . 2 . . . A 21 TRP HB2 . 17661 1
134 . 1 1 21 21 TRP HB3 H 1 3.136 . . 2 . . . A 21 TRP HB3 . 17661 1
135 . 1 1 21 21 TRP HD1 H 1 7.162 . . 1 . . . A 21 TRP HD1 . 17661 1
136 . 1 1 21 21 TRP HE1 H 1 10.033 . . 2 . . . A 21 TRP HE1 . 17661 1
137 . 1 1 21 21 TRP HE3 H 1 7.564 . . 2 . . . A 21 TRP HE3 . 17661 1
138 . 1 1 21 21 TRP HZ2 H 1 7.429 . . 2 . . . A 21 TRP HZ2 . 17661 1
139 . 1 1 21 21 TRP HZ3 H 1 7.090 . . 2 . . . A 21 TRP HZ3 . 17661 1
140 . 1 1 21 21 TRP HH2 H 1 7.174 . . 1 . . . A 21 TRP HH2 . 17661 1
141 . 1 1 22 22 VAL H H 1 7.795 . . 1 . . . A 22 VAL H . 17661 1
142 . 1 1 22 22 VAL HA H 1 3.958 . . 1 . . . A 22 VAL HA . 17661 1
143 . 1 1 22 22 VAL HB H 1 1.885 . . 1 . . . A 22 VAL HB . 17661 1
144 . 1 1 22 22 VAL HG11 H 1 0.801 . . 4 . . . A 22 VAL HG11 . 17661 1
145 . 1 1 22 22 VAL HG12 H 1 0.801 . . 4 . . . A 22 VAL HG12 . 17661 1
146 . 1 1 22 22 VAL HG13 H 1 0.801 . . 4 . . . A 22 VAL HG13 . 17661 1
147 . 1 1 22 22 VAL HG21 H 1 0.801 . . 2 . . . A 22 VAL HG21 . 17661 1
148 . 1 1 22 22 VAL HG22 H 1 0.801 . . 2 . . . A 22 VAL HG22 . 17661 1
149 . 1 1 22 22 VAL HG23 H 1 0.801 . . 2 . . . A 22 VAL HG23 . 17661 1
150 . 1 1 23 23 ASN H H 1 8.308 . . 1 . . . A 23 ASN H . 17661 1
151 . 1 1 23 23 ASN HA H 1 4.510 . . 1 . . . A 23 ASN HA . 17661 1
152 . 1 1 23 23 ASN HB2 H 1 2.768 . . 2 . . . A 23 ASN HB2 . 17661 1
153 . 1 1 23 23 ASN HB3 H 1 2.620 . . 2 . . . A 23 ASN HB3 . 17661 1
154 . 1 1 23 23 ASN HD21 H 1 6.891 . . 2 . . . A 23 ASN HD21 . 17661 1
155 . 1 1 23 23 ASN HD22 H 1 7.549 . . 2 . . . A 23 ASN HD22 . 17661 1
156 . 1 1 24 24 ARG H H 1 8.214 . . 1 . . . A 24 ARG H . 17661 1
157 . 1 1 24 24 ARG HA H 1 4.282 . . 1 . . . A 24 ARG HA . 17661 1
158 . 1 1 24 24 ARG HB2 H 1 1.821 . . 2 . . . A 24 ARG HB2 . 17661 1
159 . 1 1 24 24 ARG HB3 H 1 1.667 . . 2 . . . A 24 ARG HB3 . 17661 1
160 . 1 1 24 24 ARG HG2 H 1 1.533 . . 2 . . . A 24 ARG HG2 . 17661 1
161 . 1 1 24 24 ARG HG3 H 1 1.533 . . 2 . . . A 24 ARG HG3 . 17661 1
162 . 1 1 24 24 ARG HD2 H 1 3.068 . . 2 . . . A 24 ARG HD2 . 17661 1
163 . 1 1 24 24 ARG HD3 H 1 3.068 . . 2 . . . A 24 ARG HD3 . 17661 1
164 . 1 1 24 24 ARG HE H 1 7.069 . . 1 . . . A 24 ARG HE . 17661 1
165 . 1 1 25 25 ASN H H 1 8.279 . . 1 . . . A 25 ASN H . 17661 1
166 . 1 1 25 25 ASN HA H 1 4.649 . . 1 . . . A 25 ASN HA . 17661 1
167 . 1 1 25 25 ASN HB2 H 1 2.816 . . 2 . . . A 25 ASN HB2 . 17661 1
168 . 1 1 25 25 ASN HB3 H 1 2.750 . . 2 . . . A 25 ASN HB3 . 17661 1
169 . 1 1 25 25 ASN HD21 H 1 6.846 . . 2 . . . A 25 ASN HD21 . 17661 1
170 . 1 1 25 25 ASN HD22 H 1 7.537 . . 2 . . . A 25 ASN HD22 . 17661 1
stop_
save_