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 15499
_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 0.005
_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 NOESY' . . . 15499 1
2 '2D 1H-1H TOCSY' . . . 15499 1
3 '2D purged-COSY' . . . 15499 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 . 2 2 1 1 SER H H 1 8.130 0.005 . 1 . . . . 1 S H . 15499 1
2 . 2 2 1 1 SER HA H 1 4.397 0.005 . 1 . . . . 1 S HA . 15499 1
3 . 2 2 1 1 SER HB2 H 1 3.718 0.005 . 2 . . . . 1 S HB1 . 15499 1
4 . 2 2 1 1 SER HB3 H 1 3.791 0.005 . 2 . . . . 1 S HB2 . 15499 1
5 . 2 2 2 2 SER H H 1 8.370 0.005 . 1 . . . . 2 S HN . 15499 1
6 . 2 2 2 2 SER HA H 1 4.300 0.005 . 1 . . . . 2 S HA . 15499 1
7 . 2 2 2 2 SER HB2 H 1 3.627 0.005 . 2 . . . . 2 S HB1 . 15499 1
8 . 2 2 2 2 SER HB3 H 1 3.762 0.005 . 2 . . . . 2 S HB2 . 15499 1
9 . 2 2 3 3 ASP H H 1 7.946 0.005 . 1 . . . . 3 D HN . 15499 1
10 . 2 2 3 3 ASP HA H 1 4.264 0.005 . 1 . . . . 3 D HA . 15499 1
11 . 2 2 3 3 ASP HB2 H 1 1.958 0.005 . 2 . . . . 3 D HB1 . 15499 1
12 . 2 2 3 3 ASP HB3 H 1 2.134 0.005 . 2 . . . . 3 D HB2 . 15499 1
13 . 2 2 4 4 PHE H H 1 8.167 0.005 . 1 . . . . 4 F HN . 15499 1
14 . 2 2 4 4 PHE HA H 1 4.643 0.005 . 1 . . . . 4 F HA . 15499 1
15 . 2 2 4 4 PHE HB2 H 1 2.967 0.005 . 2 . . . . 4 F HB1 . 15499 1
16 . 2 2 4 4 PHE HB3 H 1 2.967 0.005 . 2 . . . . 4 F HB2 . 15499 1
17 . 2 2 4 4 PHE HD1 H 1 6.980 0.005 . 3 . . . . 4 F HD1 . 15499 1
18 . 2 2 4 4 PHE HD2 H 1 6.980 0.005 . 3 . . . . 4 F HD2 . 15499 1
19 . 2 2 4 4 PHE HE1 H 1 7.263 0.005 . 3 . . . . 4 F HE1 . 15499 1
20 . 2 2 4 4 PHE HE2 H 1 7.263 0.005 . 3 . . . . 4 F HE2 . 15499 1
21 . 2 2 5 5 CYS H H 1 7.840 0.005 . 1 . . . . 5 C HN . 15499 1
22 . 2 2 5 5 CYS HA H 1 5.148 0.005 . 1 . . . . 5 C HA . 15499 1
23 . 2 2 5 5 CYS HB2 H 1 2.563 0.005 . 2 . . . . 5 C HB1 . 15499 1
24 . 2 2 5 5 CYS HB3 H 1 2.616 0.005 . 2 . . . . 5 C HB2 . 15499 1
25 . 2 2 6 6 CYS H H 1 9.209 0.005 . 1 . . . . 6 C HN . 15499 1
26 . 2 2 6 6 CYS HA H 1 4.512 0.005 . 1 . . . . 6 C HA . 15499 1
27 . 2 2 6 6 CYS HB2 H 1 2.717 0.005 . 2 . . . . 6 C HB1 . 15499 1
28 . 2 2 6 6 CYS HB3 H 1 3.270 0.005 . 2 . . . . 6 C HB2 . 15499 1
29 . 2 2 7 7 PRO HA H 1 4.478 0.005 . 1 . . . . 7 P HA . 15499 1
30 . 2 2 7 7 PRO HB2 H 1 2.112 0.005 . 2 . . . . 7 P HB1 . 15499 1
31 . 2 2 7 7 PRO HB3 H 1 2.363 0.005 . 2 . . . . 7 P HB2 . 15499 1
32 . 2 2 7 7 PRO HD2 H 1 4.070 0.005 . 2 . . . . 7 P HD1 . 15499 1
33 . 2 2 7 7 PRO HD3 H 1 4.209 0.005 . 2 . . . . 7 P HD2 . 15499 1
34 . 2 2 7 7 PRO HG2 H 1 2.008 0.005 . 2 . . . . 7 P HG1 . 15499 1
35 . 2 2 7 7 PRO HG3 H 1 2.008 0.005 . 2 . . . . 7 P HG2 . 15499 1
36 . 2 2 8 8 LYS H H 1 9.230 0.005 . 1 . . . . 8 K HN . 15499 1
37 . 2 2 8 8 LYS HA H 1 4.344 0.005 . 1 . . . . 8 K HA . 15499 1
38 . 2 2 8 8 LYS HB2 H 1 1.899 0.005 . 2 . . . . 8 K HB1 . 15499 1
39 . 2 2 8 8 LYS HB3 H 1 1.977 0.005 . 2 . . . . 8 K HB2 . 15499 1
40 . 2 2 8 8 LYS HD2 H 1 1.635 0.005 . 2 . . . . 8 K HD1 . 15499 1
41 . 2 2 8 8 LYS HD3 H 1 1.820 0.005 . 2 . . . . 8 K HD2 . 15499 1
42 . 2 2 8 8 LYS HE2 H 1 2.921 0.005 . 2 . . . . 8 K HE1 . 15499 1
43 . 2 2 8 8 LYS HE3 H 1 3.015 0.005 . 2 . . . . 8 K HE2 . 15499 1
44 . 2 2 8 8 LYS HG2 H 1 1.249 0.005 . 2 . . . . 8 K HG1 . 15499 1
45 . 2 2 8 8 LYS HG3 H 1 1.357 0.005 . 2 . . . . 8 K HG2 . 15499 1
46 . 2 2 9 9 CYS H H 1 8.263 0.005 . 1 . . . . 9 C HN . 15499 1
47 . 2 2 9 9 CYS HA H 1 5.016 0.005 . 1 . . . . 9 C HA . 15499 1
48 . 2 2 9 9 CYS HB2 H 1 2.387 0.005 . 2 . . . . 9 C HB1 . 15499 1
49 . 2 2 9 9 CYS HB3 H 1 3.285 0.005 . 2 . . . . 9 C HB2 . 15499 1
50 . 2 2 10 10 GLN H H 1 7.988 0.005 . 1 . . . . 10 Q HN . 15499 1
51 . 2 2 10 10 GLN HA H 1 4.091 0.005 . 1 . . . . 10 Q HA . 15499 1
52 . 2 2 10 10 GLN HB2 H 1 2.235 0.005 . 2 . . . . 10 Q HB1 . 15499 1
53 . 2 2 10 10 GLN HB3 H 1 2.366 0.005 . 2 . . . . 10 Q HB2 . 15499 1
54 . 2 2 11 11 TYR H H 1 8.798 0.005 . 1 . . . . 11 Y HN . 15499 1
55 . 2 2 11 11 TYR HA H 1 4.155 0.005 . 1 . . . . 11 Y HA . 15499 1
56 . 2 2 11 11 TYR HB2 H 1 1.923 0.005 . 2 . . . . 11 Y HB1 . 15499 1
57 . 2 2 11 11 TYR HB3 H 1 3.089 0.005 . 2 . . . . 11 Y HB2 . 15499 1
58 . 2 2 11 11 TYR HD1 H 1 6.345 0.005 . 3 . . . . 11 Y HD1 . 15499 1
59 . 2 2 11 11 TYR HD2 H 1 6.345 0.005 . 3 . . . . 11 Y HD2 . 15499 1
60 . 2 2 11 11 TYR HE1 H 1 6.444 0.005 . 3 . . . . 11 Y HE1 . 15499 1
61 . 2 2 11 11 TYR HE2 H 1 6.444 0.005 . 3 . . . . 11 Y HE2 . 15499 1
62 . 2 2 12 12 GLN H H 1 7.633 0.005 . 1 . . . . 12 Q HN . 15499 1
63 . 2 2 12 12 GLN HA H 1 4.378 0.005 . 1 . . . . 12 Q HA . 15499 1
64 . 2 2 12 12 GLN HB2 H 1 1.641 0.005 . 2 . . . . 12 Q HB1 . 15499 1
65 . 2 2 12 12 GLN HB3 H 1 1.718 0.005 . 2 . . . . 12 Q HB2 . 15499 1
66 . 2 2 12 12 GLN HG2 H 1 2.127 0.005 . 2 . . . . 12 Q HG1 . 15499 1
67 . 2 2 12 12 GLN HG3 H 1 2.207 0.005 . 2 . . . . 12 Q HG2 . 15499 1
68 . 2 2 13 13 ALA H H 1 8.275 0.005 . 1 . . . . 13 A HN . 15499 1
69 . 2 2 13 13 ALA HA H 1 4.338 0.005 . 1 . . . . 13 A HA . 15499 1
70 . 2 2 13 13 ALA HB1 H 1 1.442 0.005 . 1 . . . . 13 A HB1 . 15499 1
71 . 2 2 13 13 ALA HB2 H 1 1.442 0.005 . 1 . . . . 13 A HB2 . 15499 1
72 . 2 2 13 13 ALA HB3 H 1 1.442 0.005 . 1 . . . . 13 A HB3 . 15499 1
73 . 2 2 14 14 PRO HA H 1 4.420 0.005 . 1 . . . . 14 P HA . 15499 1
74 . 2 2 14 14 PRO HB2 H 1 2.087 0.005 . 2 . . . . 14 P HB1 . 15499 1
75 . 2 2 14 14 PRO HB3 H 1 2.239 0.005 . 2 . . . . 14 P HB2 . 15499 1
76 . 2 2 14 14 PRO HD2 H 1 3.636 0.005 . 2 . . . . 14 P HD1 . 15499 1
77 . 2 2 14 14 PRO HD3 H 1 3.724 0.005 . 2 . . . . 14 P HD2 . 15499 1
78 . 2 2 14 14 PRO HG2 H 1 1.963 0.005 . 2 . . . . 14 P HG1 . 15499 1
79 . 2 2 14 14 PRO HG3 H 1 1.963 0.005 . 2 . . . . 14 P HG2 . 15499 1
80 . 2 2 15 15 ASP H H 1 6.948 0.005 . 1 . . . . 15 D HN . 15499 1
81 . 2 2 15 15 ASP HA H 1 3.673 0.005 . 1 . . . . 15 D HA . 15499 1
82 . 2 2 15 15 ASP HB2 H 1 2.732 0.005 . 2 . . . . 15 D HB1 . 15499 1
83 . 2 2 15 15 ASP HB3 H 1 2.732 0.005 . 2 . . . . 15 D HB2 . 15499 1
84 . 2 2 16 16 MET H H 1 8.139 0.005 . 1 . . . . 16 M HN . 15499 1
85 . 2 2 16 16 MET HA H 1 3.906 0.005 . 1 . . . . 16 M HA . 15499 1
86 . 2 2 16 16 MET HB2 H 1 1.912 0.005 . 2 . . . . 16 M HB1 . 15499 1
87 . 2 2 16 16 MET HB3 H 1 1.912 0.005 . 2 . . . . 16 M HB2 . 15499 1
88 . 2 2 16 16 MET HE1 H 1 2.117 0.005 . 1 . . . . 16 M HE1 . 15499 1
89 . 2 2 16 16 MET HE2 H 1 2.117 0.005 . 1 . . . . 16 M HE2 . 15499 1
90 . 2 2 16 16 MET HE3 H 1 2.117 0.005 . 1 . . . . 16 M HE3 . 15499 1
91 . 2 2 16 16 MET HG2 H 1 2.532 0.005 . 2 . . . . 16 M HG1 . 15499 1
92 . 2 2 16 16 MET HG3 H 1 2.532 0.005 . 2 . . . . 16 M HG2 . 15499 1
93 . 2 2 17 17 ASP H H 1 8.227 0.005 . 1 . . . . 17 D HN . 15499 1
94 . 2 2 17 17 ASP HA H 1 4.271 0.005 . 1 . . . . 17 D HA . 15499 1
95 . 2 2 17 17 ASP HB2 H 1 2.534 0.005 . 2 . . . . 17 D HB1 . 15499 1
96 . 2 2 17 17 ASP HB3 H 1 2.534 0.005 . 2 . . . . 17 D HB2 . 15499 1
97 . 2 2 18 18 THR H H 1 8.645 0.005 . 1 . . . . 18 T HN . 15499 1
98 . 2 2 18 18 THR HA H 1 3.913 0.005 . 1 . . . . 18 T HA . 15499 1
99 . 2 2 18 18 THR HB H 1 3.944 0.005 . 1 . . . . 18 T HB . 15499 1
100 . 2 2 18 18 THR HG21 H 1 1.403 0.005 . 1 . . . . 18 T HG21 . 15499 1
101 . 2 2 18 18 THR HG22 H 1 1.403 0.005 . 1 . . . . 18 T HG22 . 15499 1
102 . 2 2 18 18 THR HG23 H 1 1.403 0.005 . 1 . . . . 18 T HG23 . 15499 1
103 . 2 2 19 19 LEU H H 1 7.795 0.005 . 1 . . . . 19 L HN . 15499 1
104 . 2 2 19 19 LEU HA H 1 4.100 0.005 . 1 . . . . 19 L HA . 15499 1
105 . 2 2 19 19 LEU HB2 H 1 1.443 0.005 . 2 . . . . 19 L HB1 . 15499 1
106 . 2 2 19 19 LEU HB3 H 1 2.239 0.005 . 2 . . . . 19 L HB2 . 15499 1
107 . 2 2 19 19 LEU HD11 H 1 0.874 0.005 . 4 . . . . 19 L HD11 . 15499 1
108 . 2 2 19 19 LEU HD12 H 1 0.874 0.005 . 4 . . . . 19 L HD12 . 15499 1
109 . 2 2 19 19 LEU HD13 H 1 0.874 0.005 . 4 . . . . 19 L HD13 . 15499 1
110 . 2 2 19 19 LEU HD21 H 1 0.978 0.005 . 4 . . . . 19 L HD21 . 15499 1
111 . 2 2 19 19 LEU HD22 H 1 0.978 0.005 . 4 . . . . 19 L HD22 . 15499 1
112 . 2 2 19 19 LEU HD23 H 1 0.978 0.005 . 4 . . . . 19 L HD23 . 15499 1
113 . 2 2 19 19 LEU HG H 1 1.715 0.005 . 1 . . . . 19 L HG . 15499 1
114 . 2 2 20 20 GLN H H 1 8.305 0.005 . 1 . . . . 20 Q HN . 15499 1
115 . 2 2 20 20 GLN HA H 1 4.020 0.005 . 1 . . . . 20 Q HA . 15499 1
116 . 2 2 20 20 GLN HB2 H 1 2.138 0.005 . 2 . . . . 20 Q HB1 . 15499 1
117 . 2 2 20 20 GLN HB3 H 1 2.209 0.005 . 2 . . . . 20 Q HB2 . 15499 1
118 . 2 2 20 20 GLN HG2 H 1 2.494 0.005 . 2 . . . . 20 Q HG1 . 15499 1
119 . 2 2 20 20 GLN HG3 H 1 2.494 0.005 . 2 . . . . 20 Q HG2 . 15499 1
120 . 2 2 21 21 ILE H H 1 7.342 0.005 . 1 . . . . 21 I HN . 15499 1
121 . 2 2 21 21 ILE HA H 1 3.754 0.005 . 1 . . . . 21 I HA . 15499 1
122 . 2 2 21 21 ILE HB H 1 1.890 0.005 . 1 . . . . 21 I HB . 15499 1
123 . 2 2 21 21 ILE HD11 H 1 0.817 0.005 . 1 . . . . 21 I HD11 . 15499 1
124 . 2 2 21 21 ILE HD12 H 1 0.817 0.005 . 1 . . . . 21 I HD12 . 15499 1
125 . 2 2 21 21 ILE HD13 H 1 0.817 0.005 . 1 . . . . 21 I HD13 . 15499 1
126 . 2 2 21 21 ILE HG12 H 1 1.194 0.005 . 4 . . . . 21 I HG11 . 15499 1
127 . 2 2 21 21 ILE HG13 H 1 1.688 0.005 . 4 . . . . 21 I HG12 . 15499 1
128 . 2 2 21 21 ILE HG21 H 1 0.899 0.005 . 4 . . . . 21 I HG21 . 15499 1
129 . 2 2 21 21 ILE HG22 H 1 0.899 0.005 . 4 . . . . 21 I HG22 . 15499 1
130 . 2 2 21 21 ILE HG23 H 1 0.899 0.005 . 4 . . . . 21 I HG23 . 15499 1
131 . 2 2 22 22 HIS H H 1 7.905 0.005 . 1 . . . . 22 H HN . 15499 1
132 . 2 2 22 22 HIS HA H 1 4.094 0.005 . 1 . . . . 22 H HA . 15499 1
133 . 2 2 22 22 HIS HB2 H 1 3.072 0.005 . 2 . . . . 22 H HB1 . 15499 1
134 . 2 2 22 22 HIS HB3 H 1 3.635 0.005 . 2 . . . . 22 H HB2 . 15499 1
135 . 2 2 22 22 HIS HD2 H 1 6.963 0.005 . 1 . . . . 22 H HD2 . 15499 1
136 . 2 2 22 22 HIS HE1 H 1 7.538 0.005 . 1 . . . . 22 H HE1 . 15499 1
137 . 2 2 23 23 VAL H H 1 9.191 0.005 . 1 . . . . 23 V HN . 15499 1
138 . 2 2 23 23 VAL HA H 1 3.627 0.005 . 1 . . . . 23 V HA . 15499 1
139 . 2 2 23 23 VAL HB H 1 2.247 0.005 . 1 . . . . 23 V HB . 15499 1
140 . 2 2 23 23 VAL HG11 H 1 1.174 0.005 . 4 . . . . 23 V HG11 . 15499 1
141 . 2 2 23 23 VAL HG12 H 1 1.174 0.005 . 4 . . . . 23 V HG12 . 15499 1
142 . 2 2 23 23 VAL HG13 H 1 1.174 0.005 . 4 . . . . 23 V HG13 . 15499 1
143 . 2 2 23 23 VAL HG21 H 1 1.348 0.005 . 4 . . . . 23 V HG21 . 15499 1
144 . 2 2 23 23 VAL HG22 H 1 1.348 0.005 . 4 . . . . 23 V HG22 . 15499 1
145 . 2 2 23 23 VAL HG23 H 1 1.348 0.005 . 4 . . . . 23 V HG23 . 15499 1
146 . 2 2 24 24 MET H H 1 7.399 0.005 . 1 . . . . 24 M HN . 15499 1
147 . 2 2 24 24 MET HA H 1 4.155 0.005 . 1 . . . . 24 M HA . 15499 1
148 . 2 2 24 24 MET HB2 H 1 2.142 0.005 . 2 . . . . 24 M HB1 . 15499 1
149 . 2 2 24 24 MET HB3 H 1 2.142 0.005 . 2 . . . . 24 M HB2 . 15499 1
150 . 2 2 24 24 MET HG2 H 1 2.622 0.005 . 2 . . . . 24 M HG1 . 15499 1
151 . 2 2 24 24 MET HG3 H 1 2.743 0.005 . 2 . . . . 24 M HG2 . 15499 1
152 . 2 2 25 25 GLU H H 1 7.023 0.005 . 1 . . . . 25 E HN . 15499 1
153 . 2 2 25 25 GLU HA H 1 4.263 0.005 . 1 . . . . 25 E HA . 15499 1
154 . 2 2 25 25 GLU HB2 H 1 1.836 0.005 . 2 . . . . 25 E HB1 . 15499 1
155 . 2 2 25 25 GLU HB3 H 1 1.936 0.005 . 2 . . . . 25 E HB2 . 15499 1
156 . 2 2 25 25 GLU HG2 H 1 2.112 0.005 . 2 . . . . 25 E HG1 . 15499 1
157 . 2 2 25 25 GLU HG3 H 1 2.182 0.005 . 2 . . . . 25 E HG2 . 15499 1
158 . 2 2 26 26 CYS H H 1 7.757 0.005 . 1 . . . . 26 C HN . 15499 1
159 . 2 2 26 26 CYS HA H 1 3.783 0.005 . 1 . . . . 26 C HA . 15499 1
160 . 2 2 26 26 CYS HB2 H 1 2.026 0.005 . 2 . . . . 26 C HB1 . 15499 1
161 . 2 2 26 26 CYS HB3 H 1 2.512 0.005 . 2 . . . . 26 C HB2 . 15499 1
162 . 2 2 27 27 ILE H H 1 8.239 0.005 . 1 . . . . 27 I HN . 15499 1
163 . 2 2 27 27 ILE HA H 1 4.142 0.005 . 1 . . . . 27 I HA . 15499 1
164 . 2 2 27 27 ILE HB H 1 1.975 0.005 . 1 . . . . 27 I HB . 15499 1
165 . 2 2 27 27 ILE HD11 H 1 0.863 0.005 . 1 . . . . 27 I HD11 . 15499 1
166 . 2 2 27 27 ILE HD12 H 1 0.863 0.005 . 1 . . . . 27 I HD12 . 15499 1
167 . 2 2 27 27 ILE HD13 H 1 0.863 0.005 . 1 . . . . 27 I HD13 . 15499 1
168 . 2 2 27 27 ILE HG12 H 1 1.133 0.005 . 4 . . . . 27 I HG11 . 15499 1
169 . 2 2 27 27 ILE HG13 H 1 1.455 0.005 . 4 . . . . 27 I HG12 . 15499 1
170 . 2 2 27 27 ILE HG21 H 1 0.863 0.005 . 4 . . . . 27 I HG21 . 15499 1
171 . 2 2 27 27 ILE HG22 H 1 0.863 0.005 . 4 . . . . 27 I HG22 . 15499 1
172 . 2 2 27 27 ILE HG23 H 1 0.863 0.005 . 4 . . . . 27 I HG23 . 15499 1
173 . 2 2 28 28 GLU H H 1 7.868 0.005 . 1 . . . . 28 E HN . 15499 1
174 . 2 2 28 28 GLU HA H 1 4.143 0.005 . 1 . . . . 28 E HA . 15499 1
175 . 2 2 28 28 GLU HB2 H 1 1.902 0.005 . 2 . . . . 28 E HB1 . 15499 1
176 . 2 2 28 28 GLU HB3 H 1 2.056 0.005 . 2 . . . . 28 E HB2 . 15499 1
177 . 2 2 28 28 GLU HG2 H 1 2.244 0.005 . 2 . . . . 28 E HG1 . 15499 1
178 . 2 2 28 28 GLU HG3 H 1 2.244 0.005 . 2 . . . . 28 E HG2 . 15499 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 107 15499 1
1 108 15499 1
1 109 15499 1
1 110 15499 1
1 111 15499 1
1 112 15499 1
2 126 15499 1
2 127 15499 1
2 128 15499 1
2 129 15499 1
2 130 15499 1
3 140 15499 1
3 141 15499 1
3 142 15499 1
3 143 15499 1
3 144 15499 1
3 145 15499 1
4 168 15499 1
4 169 15499 1
4 170 15499 1
4 171 15499 1
4 172 15499 1
stop_
save_