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 17925
_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 1H-15N HSQC' . . . 17925 1
2 '2D 1H-13C HSQC' . . . 17925 1
3 '2D 1H-1H TOCSY' . . . 17925 1
4 '2D 1H-1H NOESY' . . . 17925 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 CA C 13 43.06 0.10 . 1 . . . . 1 GLY CA . 17925 1
2 . 1 1 2 2 ILE CA C 13 61.31 0.10 . 1 . . . . 2 ILE CA . 17925 1
3 . 1 1 3 3 HIS CA C 13 55.33 0.10 . 1 . . . . 3 HIS CA . 17925 1
4 . 1 1 4 4 LYS H H 1 8.59 0.05 . 1 . . . . 4 LYS H . 17925 1
5 . 1 1 4 4 LYS HA H 1 4.25 0.05 . 1 . . . . 4 LYS HA . 17925 1
6 . 1 1 4 4 LYS HB2 H 1 1.76 0.05 . 2 . . . . 4 LYS HB2 . 17925 1
7 . 1 1 4 4 LYS CA C 13 56.48 0.10 . 1 . . . . 4 LYS CA . 17925 1
8 . 1 1 5 5 GLN H H 1 8.29 0.05 . 1 . . . . 5 GLN H . 17925 1
9 . 1 1 5 5 GLN HA H 1 4.21 0.05 . 1 . . . . 5 GLN HA . 17925 1
10 . 1 1 5 5 GLN HB2 H 1 2.03 0.05 . 2 . . . . 5 GLN HB2 . 17925 1
11 . 1 1 5 5 GLN CA C 13 56.38 0.10 . 1 . . . . 5 GLN CA . 17925 1
12 . 1 1 6 6 LYS H H 1 8.23 0.05 . 1 . . . . 6 LYS H . 17925 1
13 . 1 1 6 6 LYS HA H 1 4.25 0.05 . 1 . . . . 6 LYS HA . 17925 1
14 . 1 1 6 6 LYS HB2 H 1 1.73 0.05 . 2 . . . . 6 LYS HB2 . 17925 1
15 . 1 1 6 6 LYS CA C 13 56.48 0.10 . 1 . . . . 6 LYS CA . 17925 1
16 . 1 1 7 7 GLU H H 1 8.59 0.05 . 1 . . . . 7 GLU H . 17925 1
17 . 1 1 7 7 GLU HA H 1 4.26 0.05 . 1 . . . . 7 GLU HA . 17925 1
18 . 1 1 7 7 GLU HB2 H 1 2.08 0.05 . 2 . . . . 7 GLU HB2 . 17925 1
19 . 1 1 7 7 GLU HB3 H 1 1.97 0.05 . 2 . . . . 7 GLU HB3 . 17925 1
20 . 1 1 7 7 GLU HG2 H 1 2.35 0.05 . 2 . . . . 7 GLU HG2 . 17925 1
21 . 1 1 7 7 GLU CA C 13 56.48 0.10 . 1 . . . . 7 GLU CA . 17925 1
22 . 1 1 8 8 LYS H H 1 8.48 0.05 . 1 . . . . 8 LYS H . 17925 1
23 . 1 1 8 8 LYS HA H 1 4.36 0.05 . 1 . . . . 8 LYS HA . 17925 1
24 . 1 1 8 8 LYS HB2 H 1 1.60 0.05 . 2 . . . . 8 LYS HB2 . 17925 1
25 . 1 1 8 8 LYS CA C 13 56.17 0.10 . 1 . . . . 8 LYS CA . 17925 1
26 . 1 1 9 9 SER H H 1 8.44 0.05 . 1 . . . . 9 SER H . 17925 1
27 . 1 1 9 9 SER HA H 1 4.42 0.05 . 1 . . . . 9 SER HA . 17925 1
28 . 1 1 9 9 SER HB2 H 1 3.84 0.05 . 2 . . . . 9 SER HB2 . 17925 1
29 . 1 1 9 9 SER CA C 13 58.37 0.10 . 1 . . . . 9 SER CA . 17925 1
30 . 1 1 10 10 ARG H H 1 8.55 0.05 . 1 . . . . 10 ARG H . 17925 1
31 . 1 1 10 10 ARG HA H 1 4.36 0.05 . 1 . . . . 10 ARG HA . 17925 1
32 . 1 1 10 10 ARG HB2 H 1 1.62 0.05 . 2 . . . . 10 ARG HB2 . 17925 1
33 . 1 1 10 10 ARG HB3 H 1 1.75 0.05 . 2 . . . . 10 ARG HB3 . 17925 1
34 . 1 1 10 10 ARG HG2 H 1 1.77 0.05 . 2 . . . . 10 ARG HG2 . 17925 1
35 . 1 1 10 10 ARG CA C 13 56.17 0.10 . 1 . . . . 10 ARG CA . 17925 1
36 . 1 1 11 11 LEU H H 1 8.36 0.05 . 1 . . . . 11 LEU H . 17925 1
37 . 1 1 11 11 LEU HA H 1 4.39 0.05 . 1 . . . . 11 LEU HA . 17925 1
38 . 1 1 11 11 LEU HB2 H 1 1.62 0.05 . 2 . . . . 11 LEU HB2 . 17925 1
39 . 1 1 11 11 LEU HB3 H 1 1.53 0.05 . 2 . . . . 11 LEU HB3 . 17925 1
40 . 1 1 11 11 LEU HG H 1 1.86 0.05 . 1 . . . . 11 LEU HG . 17925 1
41 . 1 1 11 11 LEU HD11 H 1 0.89 0.05 . 2 . . . . 11 LEU MD1 . 17925 1
42 . 1 1 11 11 LEU HD12 H 1 0.89 0.05 . 2 . . . . 11 LEU MD1 . 17925 1
43 . 1 1 11 11 LEU HD13 H 1 0.89 0.05 . 2 . . . . 11 LEU MD1 . 17925 1
44 . 1 1 11 11 LEU CA C 13 55.02 0.10 . 1 . . . . 11 LEU CA . 17925 1
45 . 1 1 12 12 GLN H H 1 8.55 0.05 . 1 . . . . 12 GLN H . 17925 1
46 . 1 1 12 12 GLN HA H 1 4.36 0.05 . 1 . . . . 12 GLN HA . 17925 1
47 . 1 1 12 12 GLN HB2 H 1 1.99 0.05 . 2 . . . . 12 GLN HB2 . 17925 1
48 . 1 1 12 12 GLN HB3 H 1 2.09 0.05 . 2 . . . . 12 GLN HB3 . 17925 1
49 . 1 1 12 12 GLN HG2 H 1 2.35 0.05 . 2 . . . . 12 GLN HG2 . 17925 1
50 . 1 1 12 12 GLN CA C 13 56.38 0.10 . 1 . . . . 12 GLN CA . 17925 1
51 . 1 1 13 13 GLY H H 1 8.67 0.05 . 1 . . . . 13 GLY H . 17925 1
52 . 1 1 13 13 GLY HA2 H 1 3.96 0.05 . 2 . . . . 13 GLY HA2 . 17925 1
53 . 1 1 13 13 GLY CA C 13 45.36 0.10 . 1 . . . . 13 GLY CA . 17925 1
54 . 1 1 14 14 GLY H H 1 8.16 0.05 . 1 . . . . 14 GLY H . 17925 1
55 . 1 1 14 14 GLY HA2 H 1 3.95 0.05 . 2 . . . . 14 GLY HA2 . 17925 1
56 . 1 1 14 14 GLY CA C 13 45.05 0.10 . 1 . . . . 14 GLY CA . 17925 1
57 . 1 1 15 15 VAL H H 1 8.02 0.05 . 1 . . . . 15 VAL H . 17925 1
58 . 1 1 15 15 VAL HA H 1 4.10 0.05 . 1 . . . . 15 VAL HA . 17925 1
59 . 1 1 15 15 VAL HB H 1 2.06 0.05 . 1 . . . . 15 VAL HB . 17925 1
60 . 1 1 15 15 VAL HG11 H 1 0.92 0.05 . 2 . . . . 15 VAL MG1 . 17925 1
61 . 1 1 15 15 VAL HG12 H 1 0.92 0.05 . 2 . . . . 15 VAL MG1 . 17925 1
62 . 1 1 15 15 VAL HG13 H 1 0.92 0.05 . 2 . . . . 15 VAL MG1 . 17925 1
63 . 1 1 15 15 VAL CA C 13 62.15 0.10 . 1 . . . . 15 VAL CA . 17925 1
64 . 1 1 16 16 LEU H H 1 8.45 0.05 . 1 . . . . 16 LEU H . 17925 1
65 . 1 1 16 16 LEU HA H 1 4.26 0.05 . 1 . . . . 16 LEU HA . 17925 1
66 . 1 1 16 16 LEU CA C 13 54.91 0.10 . 1 . . . . 16 LEU CA . 17925 1
67 . 1 1 17 17 VAL H H 1 8.29 0.05 . 1 . . . . 17 VAL H . 17925 1
68 . 1 1 17 17 VAL HA H 1 4.03 0.05 . 1 . . . . 17 VAL HA . 17925 1
69 . 1 1 17 17 VAL HG11 H 1 0.91 0.05 . 2 . . . . 17 VAL MG1 . 17925 1
70 . 1 1 17 17 VAL HG12 H 1 0.91 0.05 . 2 . . . . 17 VAL MG1 . 17925 1
71 . 1 1 17 17 VAL HG13 H 1 0.91 0.05 . 2 . . . . 17 VAL MG1 . 17925 1
72 . 1 1 17 17 VAL CA C 13 62.57 0.10 . 1 . . . . 17 VAL CA . 17925 1
73 . 1 1 18 18 ASN H H 1 8.54 0.05 . 1 . . . . 18 ASN H . 17925 1
74 . 1 1 18 18 ASN HA H 1 4.65 0.05 . 1 . . . . 18 ASN HA . 17925 1
75 . 1 1 18 18 ASN HB2 H 1 2.81 0.05 . 2 . . . . 18 ASN HB2 . 17925 1
76 . 1 1 18 18 ASN HB3 H 1 2.72 0.05 . 2 . . . . 18 ASN HB3 . 17925 1
77 . 1 1 18 18 ASN CA C 13 53.44 0.10 . 1 . . . . 18 ASN CA . 17925 1
78 . 1 1 19 19 GLU H H 1 8.48 0.05 . 1 . . . . 19 GLU H . 17925 1
79 . 1 1 19 19 GLU HB2 H 1 2.04 0.05 . 2 . . . . 19 GLU HB2 . 17925 1
80 . 1 1 19 19 GLU HB3 H 1 1.96 0.05 . 2 . . . . 19 GLU HB3 . 17925 1
81 . 1 1 19 19 GLU HG2 H 1 2.33 0.05 . 2 . . . . 19 GLU HG2 . 17925 1
82 . 1 1 19 19 GLU CA C 13 57.22 0.10 . 1 . . . . 19 GLU CA . 17925 1
83 . 1 1 20 20 ILE H H 1 8.17 0.05 . 1 . . . . 20 ILE H . 17925 1
84 . 1 1 20 20 ILE HA H 1 4.04 0.05 . 1 . . . . 20 ILE HA . 17925 1
85 . 1 1 20 20 ILE HB H 1 1.85 0.05 . 1 . . . . 20 ILE HB . 17925 1
86 . 1 1 20 20 ILE CA C 13 62.15 0.10 . 1 . . . . 20 ILE CA . 17925 1
87 . 1 1 21 21 LEU H H 1 8.36 0.05 . 1 . . . . 21 LEU H . 17925 1
88 . 1 1 21 21 LEU HA H 1 4.39 0.05 . 1 . . . . 21 LEU HA . 17925 1
89 . 1 1 21 21 LEU HB2 H 1 1.62 0.05 . 2 . . . . 21 LEU HB2 . 17925 1
90 . 1 1 21 21 LEU HB3 H 1 1.53 0.05 . 2 . . . . 21 LEU HB3 . 17925 1
91 . 1 1 21 21 LEU CA C 13 55.02 0.10 . 1 . . . . 21 LEU CA . 17925 1
92 . 1 1 22 22 ASN CA C 13 53.65 0.10 . 1 . . . . 22 ASN CA . 17925 1
93 . 1 1 23 23 HIS CA C 13 56.17 0.10 . 1 . . . . 23 HIS CA . 17925 1
94 . 1 1 24 24 MET H H 1 8.08 0.05 . 1 . . . . 24 MET H . 17925 1
95 . 1 1 24 24 MET HA H 1 4.39 0.05 . 1 . . . . 24 MET HA . 17925 1
96 . 1 1 24 24 MET HB2 H 1 2.06 0.05 . 2 . . . . 24 MET HB2 . 17925 1
97 . 1 1 24 24 MET CA C 13 55.85 0.10 . 1 . . . . 24 MET CA . 17925 1
98 . 1 1 25 25 LYS H H 1 8.30 0.05 . 1 . . . . 25 LYS H . 17925 1
99 . 1 1 25 25 LYS HA H 1 4.20 0.05 . 1 . . . . 25 LYS HA . 17925 1
100 . 1 1 25 25 LYS HB2 H 1 1.78 0.05 . 2 . . . . 25 LYS HB2 . 17925 1
101 . 1 1 25 25 LYS CA C 13 56.48 0.10 . 1 . . . . 25 LYS CA . 17925 1
102 . 1 1 26 26 ARG H H 1 8.40 0.05 . 1 . . . . 26 ARG H . 17925 1
103 . 1 1 26 26 ARG HA H 1 4.30 0.05 . 1 . . . . 26 ARG HA . 17925 1
104 . 1 1 26 26 ARG HB2 H 1 1.90 0.05 . 2 . . . . 26 ARG HB2 . 17925 1
105 . 1 1 26 26 ARG HG2 H 1 1.75 0.05 . 2 . . . . 26 ARG HG2 . 17925 1
106 . 1 1 26 26 ARG HD2 H 1 3.91 0.05 . 2 . . . . 26 ARG HD2 . 17925 1
107 . 1 1 26 26 ARG CA C 13 56.17 0.10 . 1 . . . . 26 ARG CA . 17925 1
108 . 1 1 27 27 ALA H H 1 8.50 0.05 . 1 . . . . 27 ALA H . 17925 1
109 . 1 1 27 27 ALA HB1 H 1 1.40 0.05 . 1 . . . . 27 ALA MB . 17925 1
110 . 1 1 27 27 ALA HB2 H 1 1.40 0.05 . 1 . . . . 27 ALA MB . 17925 1
111 . 1 1 27 27 ALA HB3 H 1 1.40 0.05 . 1 . . . . 27 ALA MB . 17925 1
112 . 1 1 27 27 ALA CA C 13 52.50 0.10 . 1 . . . . 27 ALA CA . 17925 1
113 . 1 1 28 28 THR H H 1 8.23 . . 1 . . . . 28 THR H . 17925 1
114 . 1 1 28 28 THR HA H 1 4.25 . . 1 . . . . 28 THR HA . 17925 1
115 . 1 1 28 28 THR HB H 1 4.18 . . 1 . . . . 28 THR HB . 17925 1
116 . 1 1 28 28 THR HG21 H 1 1.23 0.05 . 1 . . . . 28 THR MG . 17925 1
117 . 1 1 28 28 THR HG22 H 1 1.23 0.05 . 1 . . . . 28 THR MG . 17925 1
118 . 1 1 28 28 THR HG23 H 1 1.23 0.05 . 1 . . . . 28 THR MG . 17925 1
119 . 1 1 28 28 THR CA C 13 61.94 0.10 . 1 . . . . 28 THR CA . 17925 1
120 . 1 1 29 29 GLN H H 1 8.63 0.05 . 1 . . . . 29 GLN H . 17925 1
121 . 1 1 29 29 GLN HA H 1 4.26 0.05 . 1 . . . . 29 GLN HA . 17925 1
122 . 1 1 29 29 GLN HB2 H 1 1.98 0.05 . 2 . . . . 29 GLN HB2 . 17925 1
123 . 1 1 29 29 GLN HB3 H 1 2.08 0.05 . 2 . . . . 29 GLN HB3 . 17925 1
124 . 1 1 29 29 GLN CA C 13 55.75 0.10 . 1 . . . . 29 GLN CA . 17925 1
125 . 1 1 30 30 ILE H H 1 8.43 0.05 . 1 . . . . 30 ILE H . 17925 1
126 . 1 1 30 30 ILE HA H 1 4.40 0.05 . 1 . . . . 30 ILE HA . 17925 1
127 . 1 1 30 30 ILE HB H 1 1.87 0.05 . 1 . . . . 30 ILE HB . 17925 1
128 . 1 1 30 30 ILE HG12 H 1 1.18 0.05 . 2 . . . . 30 ILE HG12 . 17925 1
129 . 1 1 30 30 ILE HG21 H 1 0.96 0.05 . 4 . . . . 30 ILE MG . 17925 1
130 . 1 1 30 30 ILE HG22 H 1 0.96 0.05 . 4 . . . . 30 ILE MG . 17925 1
131 . 1 1 30 30 ILE HG23 H 1 0.96 0.05 . 4 . . . . 30 ILE MG . 17925 1
132 . 1 1 30 30 ILE HD11 H 1 0.87 0.05 . 4 . . . . 30 ILE MD . 17925 1
133 . 1 1 30 30 ILE HD12 H 1 0.87 0.05 . 4 . . . . 30 ILE MD . 17925 1
134 . 1 1 30 30 ILE HD13 H 1 0.87 0.05 . 4 . . . . 30 ILE MD . 17925 1
135 . 1 1 30 30 ILE CA C 13 61.21 0.10 . 1 . . . . 30 ILE CA . 17925 1
136 . 1 1 31 31 PRO CA C 13 63.20 0.10 . 1 . . . . 31 PRO CA . 17925 1
137 . 1 1 32 32 SER H H 1 8.41 0.05 . 1 . . . . 32 SER H . 17925 1
138 . 1 1 32 32 SER HB2 H 1 3.96 0.05 . 2 . . . . 32 SER HB2 . 17925 1
139 . 1 1 32 32 SER CA C 13 58.16 0.10 . 1 . . . . 32 SER CA . 17925 1
140 . 1 1 33 33 TYR H H 1 8.23 0.05 . 1 . . . . 33 TYR H . 17925 1
141 . 1 1 33 33 TYR HA H 1 4.55 0.05 . 1 . . . . 33 TYR HA . 17925 1
142 . 1 1 33 33 TYR HB2 H 1 3.01 0.05 . 2 . . . . 33 TYR HB2 . 17925 1
143 . 1 1 33 33 TYR CA C 13 57.95 0.10 . 1 . . . . 33 TYR CA . 17925 1
144 . 1 1 34 34 LYS H H 1 8.10 0.05 . 1 . . . . 34 LYS H . 17925 1
145 . 1 1 34 34 LYS HA H 1 4.19 0.05 . 1 . . . . 34 LYS HA . 17925 1
146 . 1 1 34 34 LYS HB2 H 1 1.63 0.05 . 2 . . . . 34 LYS HB2 . 17925 1
147 . 1 1 34 34 LYS HB3 H 1 1.73 0.05 . 2 . . . . 34 LYS HB3 . 17925 1
148 . 1 1 34 34 LYS HG2 H 1 1.30 0.05 . 2 . . . . 34 LYS HG2 . 17925 1
149 . 1 1 34 34 LYS HE2 H 1 2.95 0.05 . 2 . . . . 34 LYS HE2 . 17925 1
150 . 1 1 34 34 LYS CA C 13 56.38 0.10 . 1 . . . . 34 LYS CA . 17925 1
151 . 1 1 35 35 LYS H H 1 8.14 0.05 . 1 . . . . 35 LYS H . 17925 1
152 . 1 1 35 35 LYS HA H 1 4.19 0.05 . 1 . . . . 35 LYS HA . 17925 1
153 . 1 1 35 35 LYS HB2 H 1 1.63 0.05 . 2 . . . . 35 LYS HB2 . 17925 1
154 . 1 1 35 35 LYS HB3 H 1 1.73 0.05 . 2 . . . . 35 LYS HB3 . 17925 1
155 . 1 1 35 35 LYS CA C 13 56.38 0.10 . 1 . . . . 35 LYS CA . 17925 1
156 . 1 1 36 36 LEU H H 1 8.32 0.05 . 1 . . . . 36 LEU H . 17925 1
157 . 1 1 36 36 LEU HA H 1 4.32 0.05 . 1 . . . . 36 LEU HA . 17925 1
158 . 1 1 36 36 LEU HB2 H 1 1.60 0.05 . 2 . . . . 36 LEU HB2 . 17925 1
159 . 1 1 36 36 LEU HD11 H 1 0.91 0.05 . 2 . . . . 36 LEU MD1 . 17925 1
160 . 1 1 36 36 LEU HD12 H 1 0.91 0.05 . 2 . . . . 36 LEU MD1 . 17925 1
161 . 1 1 36 36 LEU HD13 H 1 0.91 0.05 . 2 . . . . 36 LEU MD1 . 17925 1
162 . 1 1 36 36 LEU CA C 13 55.12 0.10 . 1 . . . . 36 LEU CA . 17925 1
163 . 1 1 37 37 ILE H H 1 8.20 . . 1 . . . . 37 ILE H . 17925 1
164 . 1 1 37 37 ILE HA H 1 4.05 . . 1 . . . . 37 ILE HA . 17925 1
165 . 1 1 37 37 ILE HB H 1 1.75 . . 1 . . . . 37 ILE HB . 17925 1
166 . 1 1 37 37 ILE HG12 H 1 1.43 . . . . . . . 37 ILE HG12 . 17925 1
167 . 1 1 37 37 ILE HG13 H 1 1.13 . . . . . . . 37 ILE HG13 . 17925 1
168 . 1 1 37 37 ILE HD11 H 1 0.71 0.05 . 4 . . . . 37 ILE MD . 17925 1
169 . 1 1 37 37 ILE HD12 H 1 0.71 0.05 . 4 . . . . 37 ILE MD . 17925 1
170 . 1 1 37 37 ILE HD13 H 1 0.71 0.05 . 4 . . . . 37 ILE MD . 17925 1
171 . 1 1 37 37 ILE CA C 13 60.89 0.10 . 1 . . . . 37 ILE CA . 17925 1
172 . 1 1 38 38 MET H H 1 8.40 . . 1 . . . . 38 MET H . 17925 1
173 . 1 1 38 38 MET HA H 1 4.43 . . 1 . . . . 38 MET HA . 17925 1
174 . 1 1 38 38 MET HB2 H 1 1.91 . . . . . . . 38 MET HB2 . 17925 1
175 . 1 1 38 38 MET HG2 H 1 2.47 . . . . . . . 38 MET HG2 . 17925 1
176 . 1 1 38 38 MET HG3 H 1 2.38 . . . . . . . 38 MET HG3 . 17925 1
177 . 1 1 38 38 MET CA C 13 54.91 0.10 . 1 . . . . 38 MET CA . 17925 1
178 . 1 1 39 39 TYR H H 1 8.28 . . 1 . . . . 39 TYR H . 17925 1
179 . 1 1 39 39 TYR HA H 1 4.53 . . 1 . . . . 39 TYR HA . 17925 1
180 . 1 1 39 39 TYR HB2 H 1 3.09 . . . . . . . 39 TYR HB2 . 17925 1
181 . 1 1 39 39 TYR HB3 H 1 2.91 . . . . . . . 39 TYR HB3 . 17925 1
182 . 1 1 39 39 TYR CA C 13 57.64 0.10 . 1 . . . . 39 TYR CA . 17925 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
1 129 17925 1
1 130 17925 1
1 131 17925 1
1 132 17925 1
1 133 17925 1
1 134 17925 1
2 168 17925 1
2 169 17925 1
2 170 17925 1
stop_
save_