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 18542
_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
2 '2D 1H-1H NOESY' . . . 18542 1
3 '2D 1H-13C HSQC' . . . 18542 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 LYS HA H 1 4.486 0.001 . 1 1 . . A 1 LYS HA . 18542 1
2 . 1 1 1 1 LYS HB2 H 1 1.772 0.079 . 2 1 . . A 1 LYS HB2 . 18542 1
3 . 1 1 1 1 LYS HB3 H 1 1.772 0.079 . 2 1 . . A 1 LYS HB3 . 18542 1
4 . 1 1 1 1 LYS HG2 H 1 1.401 0.003 . 2 1 . . A 1 LYS HG2 . 18542 1
5 . 1 1 1 1 LYS HG3 H 1 1.401 0.003 . 2 1 . . A 1 LYS HG3 . 18542 1
6 . 1 1 1 1 LYS HD2 H 1 1.548 0.003 . 2 1 . . A 1 LYS HD2 . 18542 1
7 . 1 1 1 1 LYS HD3 H 1 1.548 0.003 . 2 1 . . A 1 LYS HD3 . 18542 1
8 . 1 1 1 1 LYS H H 1 7.312 0.002 . 1 1 . . A 1 LYS H1 . 18542 1
9 . 1 1 1 1 LYS CA C 13 55.15 0.000 . 1 1 . . A 1 LYS CA . 18542 1
10 . 1 1 2 2 VAL H H 1 8.651 0.001 . 1 1 . . A 2 VAL H . 18542 1
11 . 1 1 2 2 VAL HA H 1 3.971 0.007 . 1 1 . . A 2 VAL HA . 18542 1
12 . 1 1 2 2 VAL HG11 H 1 1.041 0.032 . 2 1 . . A 2 VAL HG11 . 18542 1
13 . 1 1 2 2 VAL HG12 H 1 1.041 0.032 . 2 1 . . A 2 VAL HG12 . 18542 1
14 . 1 1 2 2 VAL HG13 H 1 1.041 0.032 . 2 1 . . A 2 VAL HG13 . 18542 1
15 . 1 1 2 2 VAL HG21 H 1 1.041 0.032 . 2 1 . . A 2 VAL HG21 . 18542 1
16 . 1 1 2 2 VAL HG22 H 1 1.041 0.032 . 2 1 . . A 2 VAL HG22 . 18542 1
17 . 1 1 2 2 VAL HG23 H 1 1.041 0.032 . 2 1 . . A 2 VAL HG23 . 18542 1
18 . 1 1 2 2 VAL CA C 13 65.39 0.000 . 1 1 . . A 2 VAL CA . 18542 1
19 . 1 1 3 3 GLY H H 1 9.014 0.001 . 1 1 . . A 3 GLY H . 18542 1
20 . 1 1 3 3 GLY HA2 H 1 3.814 0.004 . 2 1 . . A 3 GLY HA2 . 18542 1
21 . 1 1 3 3 GLY HA3 H 1 3.814 0.004 . 2 1 . . A 3 GLY HA3 . 18542 1
22 . 1 1 3 3 GLY CA C 13 50.82 0.000 . 1 1 . . A 3 GLY CA . 18542 1
23 . 1 1 4 4 PHE H H 1 7.829 0.002 . 1 1 . . A 4 PHE H . 18542 1
24 . 1 1 4 4 PHE HA H 1 4.288 0.005 . 1 1 . . A 4 PHE HA . 18542 1
25 . 1 1 4 4 PHE HB2 H 1 2.957 0.178 . 2 1 . . A 4 PHE HB2 . 18542 1
26 . 1 1 4 4 PHE HB3 H 1 2.957 0.178 . 2 1 . . A 4 PHE HB3 . 18542 1
27 . 1 1 4 4 PHE HD1 H 1 6.697 0.002 . 3 1 . . A 4 PHE HD1 . 18542 1
28 . 1 1 4 4 PHE HD2 H 1 6.697 0.002 . 3 1 . . A 4 PHE HD2 . 18542 1
29 . 1 1 4 4 PHE HE1 H 1 7.074 0.002 . 3 1 . . A 4 PHE HE1 . 18542 1
30 . 1 1 4 4 PHE HE2 H 1 7.074 0.002 . 3 1 . . A 4 PHE HE2 . 18542 1
31 . 1 1 4 4 PHE CA C 13 61.89 0.000 . 1 1 . . A 4 PHE CA . 18542 1
32 . 1 1 5 5 PHE H H 1 7.706 0.001 . 1 1 . . A 5 PHE H . 18542 1
33 . 1 1 5 5 PHE HA H 1 4.113 0.006 . 1 1 . . A 5 PHE HA . 18542 1
34 . 1 1 5 5 PHE HB2 H 1 3.115 0.050 . 2 1 . . A 5 PHE HB2 . 18542 1
35 . 1 1 5 5 PHE HB3 H 1 3.115 0.050 . 2 1 . . A 5 PHE HB3 . 18542 1
36 . 1 1 5 5 PHE HD1 H 1 7.313 0.002 . 3 1 . . A 5 PHE HD1 . 18542 1
37 . 1 1 5 5 PHE HD2 H 1 7.313 0.002 . 3 1 . . A 5 PHE HD2 . 18542 1
38 . 1 1 5 5 PHE HE1 H 1 7.359 0.002 . 3 1 . . A 5 PHE HE1 . 18542 1
39 . 1 1 5 5 PHE HE2 H 1 7.359 0.002 . 3 1 . . A 5 PHE HE2 . 18542 1
40 . 1 1 5 5 PHE CA C 13 60.90 0.000 . 1 1 . . A 5 PHE CA . 18542 1
41 . 1 1 6 6 LYS H H 1 8.272 0.002 . 1 1 . . A 6 LYS H . 18542 1
42 . 1 1 6 6 LYS HA H 1 4.016 0.003 . 1 1 . . A 6 LYS HA . 18542 1
43 . 1 1 6 6 LYS HB2 H 1 1.771 0.069 . 2 1 . . A 6 LYS HB2 . 18542 1
44 . 1 1 6 6 LYS HB3 H 1 1.771 0.069 . 2 1 . . A 6 LYS HB3 . 18542 1
45 . 1 1 6 6 LYS HG2 H 1 1.392 0.000 . 2 1 . . A 6 LYS HG2 . 18542 1
46 . 1 1 6 6 LYS HG3 H 1 1.392 0.000 . 2 1 . . A 6 LYS HG3 . 18542 1
47 . 1 1 6 6 LYS HD2 H 1 1.586 0.000 . 2 1 . . A 6 LYS HD2 . 18542 1
48 . 1 1 6 6 LYS HD3 H 1 1.586 0.000 . 2 1 . . A 6 LYS HD3 . 18542 1
49 . 1 1 6 6 LYS HE2 H 1 2.917 0.000 . 2 1 . . A 6 LYS HE2 . 18542 1
50 . 1 1 6 6 LYS HE3 H 1 2.917 0.000 . 2 1 . . A 6 LYS HE3 . 18542 1
51 . 1 1 6 6 LYS CA C 13 58.65 0.000 . 5 1 . . A 6 LYS CA . 18542 1
52 . 1 1 7 7 ARG H H 1 7.908 0.002 . 1 1 . . A 7 ARG H . 18542 1
53 . 1 1 7 7 ARG HA H 1 4.080 0.004 . 1 1 . . A 7 ARG HA . 18542 1
54 . 1 1 7 7 ARG HB2 H 1 1.827 0.003 . 2 1 . . A 7 ARG HB2 . 18542 1
55 . 1 1 7 7 ARG HB3 H 1 1.827 0.003 . 2 1 . . A 7 ARG HB3 . 18542 1
56 . 1 1 7 7 ARG HG2 H 1 1.620 0.064 . 2 1 . . A 7 ARG HG2 . 18542 1
57 . 1 1 7 7 ARG HG3 H 1 1.620 0.064 . 2 1 . . A 7 ARG HG3 . 18542 1
58 . 1 1 7 7 ARG HD2 H 1 3.170 0.002 . 2 1 . . A 7 ARG HD2 . 18542 1
59 . 1 1 7 7 ARG HD3 H 1 3.170 0.002 . 2 1 . . A 7 ARG HD3 . 18542 1
60 . 1 1 7 7 ARG HE H 1 7.444 0.000 . 1 1 . . A 7 ARG HE . 18542 1
61 . 1 1 7 7 ARG CA C 13 58.71 0.000 . 5 1 . . A 7 ARG CA . 18542 1
62 . 1 1 8 8 GLN H H 1 7.935 0.003 . 1 1 . . A 8 GLN H . 18542 1
63 . 1 1 8 8 GLN HA H 1 4.080 0.004 . 1 1 . . A 8 GLN HA . 18542 1
64 . 1 1 8 8 GLN HB2 H 1 1.932 0.000 . 2 1 . . A 8 GLN HB2 . 18542 1
65 . 1 1 8 8 GLN HB3 H 1 1.932 0.000 . 2 1 . . A 8 GLN HB3 . 18542 1
66 . 1 1 8 8 GLN CA C 13 58.65 0.000 . 5 1 . . A 8 GLN CA . 18542 1
67 . 1 1 9 9 TYR H H 1 8.270 0.002 . 1 1 . . A 9 TYR H . 18542 1
68 . 1 1 9 9 TYR HA H 1 4.076 0.014 . 1 1 . . A 9 TYR HA . 18542 1
69 . 1 1 9 9 TYR HB2 H 1 3.060 0.067 . 2 1 . . A 9 TYR HB2 . 18542 1
70 . 1 1 9 9 TYR HB3 H 1 3.060 0.067 . 2 1 . . A 9 TYR HB3 . 18542 1
71 . 1 1 9 9 TYR HD1 H 1 6.951 0.004 . 3 1 . . A 9 TYR HD1 . 18542 1
72 . 1 1 9 9 TYR HD2 H 1 6.951 0.004 . 3 1 . . A 9 TYR HD2 . 18542 1
73 . 1 1 9 9 TYR HE1 H 1 6.748 0.002 . 3 1 . . A 9 TYR HE1 . 18542 1
74 . 1 1 9 9 TYR HE2 H 1 6.748 0.002 . 3 1 . . A 9 TYR HE2 . 18542 1
75 . 1 1 9 9 TYR CA C 13 69.56 0.000 . 1 1 . . A 9 TYR CA . 18542 1
76 . 1 1 10 10 LYS H H 1 7.938 0.004 . 1 1 . . A 10 LYS H . 18542 1
77 . 1 1 10 10 LYS HA H 1 3.822 0.004 . 1 1 . . A 10 LYS HA . 18542 1
78 . 1 1 10 10 LYS HG2 H 1 1.399 0.002 . 2 1 . . A 10 LYS HG2 . 18542 1
79 . 1 1 10 10 LYS HG3 H 1 1.399 0.002 . 2 1 . . A 10 LYS HG3 . 18542 1
80 . 1 1 10 10 LYS HD2 H 1 1.578 0.060 . 2 1 . . A 10 LYS HD2 . 18542 1
81 . 1 1 10 10 LYS HD3 H 1 1.578 0.060 . 2 1 . . A 10 LYS HD3 . 18542 1
82 . 1 1 10 10 LYS CA C 13 63.70 0.000 . 1 1 . . A 10 LYS CA . 18542 1
83 . 1 1 11 11 GLU H H 1 7.906 0.003 . 1 1 . . A 11 GLU H . 18542 1
84 . 1 1 11 11 GLU HA H 1 4.018 0.002 . 1 1 . . A 11 GLU HA . 18542 1
85 . 1 1 11 11 GLU HG2 H 1 2.303 0.073 . 2 . . . A 11 GLU HG2 . 18542 1
86 . 1 1 11 11 GLU HG3 H 1 2.303 0.073 . 2 . . . A 11 GLU HG3 . 18542 1
87 . 1 1 11 11 GLU CA C 13 58.65 0.000 . 5 1 . . A 11 GLU CA . 18542 1
88 . 1 1 12 12 MET H H 1 8.022 0.003 . 5 1 . . A 12 MET H . 18542 1
89 . 1 1 12 12 MET HA H 1 4.194 0.002 . 5 1 . . A 12 MET HA . 18542 1
90 . 1 1 12 12 MET HG2 H 1 2.588 0.064 . 5 1 . . A 12 MET HG2 . 18542 1
91 . 1 1 12 12 MET HG3 H 1 2.588 0.064 . 5 1 . . A 12 MET HG3 . 18542 1
92 . 1 1 12 12 MET CA C 13 56.90 0.000 . 5 1 . . A 12 MET CA . 18542 1
93 . 1 1 13 13 MET H H 1 8.022 0.003 . 5 1 . . A 13 MET H . 18542 1
94 . 1 1 13 13 MET HA H 1 4.194 0.002 . 5 1 . . A 13 MET HA . 18542 1
95 . 1 1 13 13 MET HG2 H 1 2.588 0.064 . 5 1 . . A 13 MET HG2 . 18542 1
96 . 1 1 13 13 MET HG3 H 1 2.588 0.064 . 5 1 . . A 13 MET HG3 . 18542 1
97 . 1 1 13 13 MET CA C 13 56.90 0.000 . 5 1 . . A 13 MET CA . 18542 1
98 . 1 1 14 14 GLU H H 1 7.841 0.002 . 1 1 . . A 14 GLU H . 18542 1
99 . 1 1 14 14 GLU HA H 1 4.175 0.004 . 1 1 . . A 14 GLU HA . 18542 1
100 . 1 1 14 14 GLU HG2 H 1 2.311 0.051 . 2 . . . A 14 GLU HG2 . 18542 1
101 . 1 1 14 14 GLU HG3 H 1 2.311 0.051 . 2 . . . A 14 GLU HG3 . 18542 1
102 . 1 1 14 14 GLU CA C 13 57.40 0.000 . 1 1 . . A 14 GLU CA . 18542 1
103 . 1 1 15 15 GLU H H 1 8.095 0.002 . 1 1 . . A 15 GLU H . 18542 1
104 . 1 1 15 15 GLU HA H 1 4.181 0.005 . 1 1 . . A 15 GLU HA . 18542 1
105 . 1 1 15 15 GLU HB2 H 1 2.053 0.001 . 2 1 . . A 15 GLU HB2 . 18542 1
106 . 1 1 15 15 GLU HB3 H 1 2.053 0.001 . 2 1 . . A 15 GLU HB3 . 18542 1
107 . 1 1 15 15 GLU HG2 H 1 2.334 0.034 . 2 1 . . A 15 GLU HG2 . 18542 1
108 . 1 1 15 15 GLU HG3 H 1 2.334 0.034 . 2 1 . . A 15 GLU HG3 . 18542 1
109 . 1 1 15 15 GLU CA C 13 57.34 0.000 . 1 1 . . A 15 GLU CA . 18542 1
110 . 1 1 16 16 ALA H H 1 8.184 0.002 . 1 1 . . A 16 ALA H . 18542 1
111 . 1 1 16 16 ALA HA H 1 4.236 0.003 . 1 1 . . A 16 ALA HA . 18542 1
112 . 1 1 16 16 ALA HB1 H 1 1.393 0.002 . 1 1 . . A 16 ALA HB1 . 18542 1
113 . 1 1 16 16 ALA HB2 H 1 1.393 0.002 . 1 1 . . A 16 ALA HB2 . 18542 1
114 . 1 1 16 16 ALA HB3 H 1 1.393 0.002 . 1 1 . . A 16 ALA HB3 . 18542 1
115 . 1 1 16 16 ALA CA C 13 52.95 0.000 . 1 1 . . A 16 ALA CA . 18542 1
116 . 1 1 17 17 ASN H H 1 8.204 0.003 . 1 1 . . A 17 ASN H . 18542 1
117 . 1 1 17 17 ASN HA H 1 4.630 0.083 . 1 1 . . A 17 ASN HA . 18542 1
118 . 1 1 17 17 ASN HB2 H 1 2.806 0.03 . 2 1 . . A 17 ASN HB2 . 18542 1
119 . 1 1 17 17 ASN HB3 H 1 2.806 0.03 . 2 1 . . A 17 ASN HB3 . 18542 1
120 . 1 1 17 17 ASN CA C 13 55.15 0.000 . 1 1 . . A 17 ASN CA . 18542 1
121 . 1 1 18 18 GLY H H 1 8.185 0.002 . 1 1 . . A 18 GLY H . 18542 1
122 . 1 1 18 18 GLY HA2 H 1 3.934 0.002 . 2 1 . . A 18 GLY HA2 . 18542 1
123 . 1 1 18 18 GLY HA3 H 1 3.934 0.002 . 2 1 . . A 18 GLY HA3 . 18542 1
124 . 1 1 18 18 GLY CA C 13 45.39 0.000 . 1 1 . . A 18 GLY CA . 18542 1
125 . 1 1 19 19 GLN H H 1 8.095 0.002 . 1 1 . . A 19 GLN H . 18542 1
126 . 1 1 19 19 GLN HA H 1 4.331 0.003 . 1 1 . . A 19 GLN HA . 18542 1
127 . 1 1 19 19 GLN CA C 13 55.69 0.000 . 1 1 . . A 19 GLN CA . 18542 1
128 . 1 1 20 20 ILE H H 1 8.072 0.003 . 1 1 . . A 20 ILE H . 18542 1
129 . 1 1 20 20 ILE HA H 1 4.140 0.005 . 1 1 . . A 20 ILE HA . 18542 1
130 . 1 1 20 20 ILE HB H 1 1.814 0.001 . 1 1 . . A 20 ILE HB . 18542 1
131 . 1 1 20 20 ILE HG12 H 1 1.292 0.141 . 2 1 . . A 20 ILE HG12 . 18542 1
132 . 1 1 20 20 ILE HG13 H 1 1.292 0.141 . 2 1 . . A 20 ILE HG13 . 18542 1
133 . 1 1 20 20 ILE HD11 H 1 0.871 0.001 . 1 1 . . A 20 ILE HD11 . 18542 1
134 . 1 1 20 20 ILE HD12 H 1 0.871 0.001 . 1 1 . . A 20 ILE HD12 . 18542 1
135 . 1 1 20 20 ILE HD13 H 1 0.871 0.001 . 1 1 . . A 20 ILE HD13 . 18542 1
136 . 1 1 20 20 ILE CA C 13 57.50 0.000 . 1 1 . . A 20 ILE CA . 18542 1
137 . 1 1 21 21 ALA H H 1 8.363 0.002 . 1 1 . . A 21 ALA H . 18542 1
138 . 1 1 21 21 ALA HA H 1 4.588 0.010 . 1 1 . . A 21 ALA HA . 18542 1
139 . 1 1 21 21 ALA HB1 H 1 1.334 0.001 . 1 1 . . A 21 ALA HB1 . 18542 1
140 . 1 1 21 21 ALA HB2 H 1 1.334 0.001 . 1 1 . . A 21 ALA HB2 . 18542 1
141 . 1 1 21 21 ALA HB3 H 1 1.334 0.001 . 1 1 . . A 21 ALA HB3 . 18542 1
142 . 1 1 21 21 ALA CA C 13 50.43 0.000 . 1 1 . . A 21 ALA CA . 18542 1
143 . 1 1 22 22 PRO HA H 1 4.387 0.000 . 1 1 . . A 22 PRO HA . 18542 1
144 . 1 1 22 22 PRO HD2 H 1 3.644 0.000 . 2 1 . . A 22 PRO HD2 . 18542 1
145 . 1 1 22 22 PRO HD3 H 1 3.644 0.000 . 2 1 . . A 22 PRO HD3 . 18542 1
146 . 1 1 23 23 GLU H H 1 8.572 0.002 . 1 1 . . A 23 GLU H . 18542 1
147 . 1 1 23 23 GLU HA H 1 4.222 0.002 . 1 1 . . A 23 GLU HA . 18542 1
148 . 1 1 23 23 GLU HB2 H 1 1.981 0.049 . 2 1 . . A 23 GLU HB2 . 18542 1
149 . 1 1 23 23 GLU HB3 H 1 1.981 0.049 . 2 1 . . A 23 GLU HB3 . 18542 1
150 . 1 1 23 23 GLU HG2 H 1 2.262 0.000 . 2 1 . . A 23 GLU HG2 . 18542 1
151 . 1 1 23 23 GLU HG3 H 1 2.262 0.000 . 2 1 . . A 23 GLU HG3 . 18542 1
152 . 1 1 23 23 GLU CA C 13 56.79 0.000 . 1 1 . . A 23 GLU CA . 18542 1
153 . 1 1 24 24 ASN H H 1 8.424 0.005 . 1 1 . . A 24 ASN H . 18542 1
154 . 1 1 24 24 ASN HA H 1 4.702 0.003 . 1 1 . . A 24 ASN HA . 18542 1
155 . 1 1 24 24 ASN HB2 H 1 2.808 0.022 . 2 1 . . A 24 ASN HB2 . 18542 1
156 . 1 1 24 24 ASN HB3 H 1 2.808 0.022 . 2 1 . . A 24 ASN HB3 . 18542 1
157 . 1 1 25 25 GLY H H 1 8.334 0.002 . 1 1 . . A 25 GLY H . 18542 1
158 . 1 1 25 25 GLY HA2 H 1 3.991 0.003 . 2 1 . . A 25 GLY HA2 . 18542 1
159 . 1 1 25 25 GLY HA3 H 1 3.991 0.003 . 2 1 . . A 25 GLY HA3 . 18542 1
160 . 1 1 25 25 GLY CA C 13 45.39 0.000 . 1 1 . . A 25 GLY CA . 18542 1
161 . 1 1 26 26 THR H H 1 8.025 0.005 . 1 1 . . A 26 THR H . 18542 1
162 . 1 1 26 26 THR HA H 1 4.319 0.005 . 1 1 . . A 26 THR HA . 18542 1
163 . 1 1 26 26 THR HB H 1 4.192 0.000 . 1 1 . . A 26 THR HB . 18542 1
164 . 1 1 26 26 THR HG21 H 1 1.160 0.002 . 1 1 . . A 26 THR HG1 . 18542 1
165 . 1 1 26 26 THR HG22 H 1 1.160 0.002 . 1 1 . . A 26 THR HG1 . 18542 1
166 . 1 1 26 26 THR HG23 H 1 1.160 0.002 . 1 1 . . A 26 THR HG1 . 18542 1
167 . 1 1 26 26 THR CA C 13 61.83 0.000 . 1 1 . . A 26 THR CA . 18542 1
168 . 1 1 27 27 GLN H H 1 8.415 0.001 . 1 1 . . A 27 GLN H . 18542 1
169 . 1 1 27 27 GLN HA H 1 4.393 0.001 . 1 1 . . A 27 GLN HA . 18542 1
170 . 1 1 27 27 GLN HB2 H 1 1.979 0.052 . 2 1 . . A 27 GLN HB2 . 18542 1
171 . 1 1 27 27 GLN HB3 H 1 1.979 0.052 . 2 1 . . A 27 GLN HB3 . 18542 1
172 . 1 1 27 27 GLN HG2 H 1 2.301 0.031 . 2 1 . . A 27 GLN HG2 . 18542 1
173 . 1 1 27 27 GLN HG3 H 1 2.301 0.031 . 2 1 . . A 27 GLN HG3 . 18542 1
174 . 1 1 27 27 GLN CA C 13 55.58 0.000 . 1 1 . . A 27 GLN CA . 18542 1
175 . 1 1 28 28 THR H H 1 8.260 0.002 . 1 1 . . A 28 THR H . 18542 1
176 . 1 1 28 28 THR HA H 1 4.503 0.045 . 1 1 . . A 28 THR HA . 18542 1
177 . 1 1 28 28 THR HB H 1 4.090 0.000 . 1 1 . . A 28 THR HB . 18542 1
178 . 1 1 28 28 THR HG21 H 1 1.226 0.003 . 1 1 . . A 28 THR HG1 . 18542 1
179 . 1 1 28 28 THR HG22 H 1 1.226 0.003 . 1 1 . . A 28 THR HG1 . 18542 1
180 . 1 1 28 28 THR HG23 H 1 1.226 0.003 . 1 1 . . A 28 THR HG1 . 18542 1
181 . 1 1 28 28 THR CA C 13 62.76 0.000 . 1 1 . . A 28 THR CA . 18542 1
182 . 1 1 30 30 SER H H 1 8.404 0.002 . 1 1 . . A 30 SER H . 18542 1
183 . 1 1 30 30 SER HA H 1 4.703 0.000 . 1 1 . . A 30 SER HA . 18542 1
184 . 1 1 30 30 SER HB2 H 1 3.734 0.000 . 2 1 . . A 30 SER HB2 . 18542 1
185 . 1 1 30 30 SER HB3 H 1 3.734 0.000 . 2 1 . . A 30 SER HB3 . 18542 1
186 . 1 1 33 33 SER H H 1 8.322 0.011 . 1 1 . . A 33 SER H . 18542 1
187 . 1 1 33 33 SER HA H 1 4.428 0.005 . 1 1 . . A 33 SER HA . 18542 1
188 . 1 1 33 33 SER CA C 13 63.04 0.000 . 1 1 . . A 33 SER CA . 18542 1
189 . 1 1 34 34 GLU H H 1 8.404 0.003 . 1 1 . . A 34 GLU H . 18542 1
190 . 1 1 34 34 GLU HA H 1 4.315 0.004 . 1 1 . . A 34 GLU HA . 18542 1
191 . 1 1 34 34 GLU HB2 H 1 1.909 0.003 . 2 1 . . A 34 GLU HB2 . 18542 1
192 . 1 1 34 34 GLU HB3 H 1 1.909 0.003 . 2 1 . . A 34 GLU HB3 . 18542 1
193 . 1 1 34 34 GLU HG2 H 1 2.311 0.000 . 2 1 . . A 34 GLU HG2 . 18542 1
194 . 1 1 34 34 GLU HG3 H 1 2.311 0.000 . 2 1 . . A 34 GLU HG3 . 18542 1
195 . 1 1 34 34 GLU CA C 13 56.57 0.000 . 1 1 . . A 34 GLU CA . 18542 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 51 18542 1
1 87 18542 1
2 61 18542 1
2 66 18542 1
3 88 18542 1
3 93 18542 1
4 89 18542 1
4 94 18542 1
5 90 18542 1
5 95 18542 1
6 91 18542 1
6 96 18542 1
7 92 18542 1
7 97 18542 1
stop_
save_