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 15946
_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 TOCSY . . . 15946 1
3 NOESY . . . 15946 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 PRO HA H 1 4.236 . . 5 . . . . 1 PRO HA . 15946 1
2 . 1 1 1 1 PRO HB2 H 1 1.701 . . 5 . . . . 1 PRO HB2 . 15946 1
3 . 1 1 1 1 PRO HB3 H 1 1.701 . . 2 . . . . 1 PRO HB3 . 15946 1
4 . 1 1 1 1 PRO HD2 H 1 3.398 . . 5 . . . . 1 PRO HD2 . 15946 1
5 . 1 1 1 1 PRO HD3 H 1 3.398 . . 2 . . . . 1 PRO HD3 . 15946 1
6 . 1 1 1 1 PRO HG2 H 1 1.736 . . 5 . . . . 1 PRO HG2 . 15946 1
7 . 1 1 1 1 PRO HG3 H 1 1.736 . . 2 . . . . 1 PRO HG3 . 15946 1
8 . 1 1 2 2 PHE H H 1 8.049 . . 1 . . . . 2 PHE H . 15946 1
9 . 1 1 2 2 PHE HA H 1 4.745 . . 1 . . . . 2 PHE HA . 15946 1
10 . 1 1 2 2 PHE HB2 H 1 2.962 . . 1 . . . . 2 PHE HB2 . 15946 1
11 . 1 1 2 2 PHE HB3 H 1 2.689 . . 1 . . . . 2 PHE HB3 . 15946 1
12 . 1 1 2 2 PHE HD1 H 1 7.111 . . 3 . . . . 2 PHE HD1 . 15946 1
13 . 1 1 2 2 PHE HD2 H 1 7.111 . . 3 . . . . 2 PHE HD2 . 15946 1
14 . 1 1 2 2 PHE HE1 H 1 7.104 . . 3 . . . . 2 PHE HE1 . 15946 1
15 . 1 1 2 2 PHE HE2 H 1 7.104 . . 3 . . . . 2 PHE HE2 . 15946 1
16 . 1 1 3 3 PRO HD2 H 1 3.507 . . 2 . . . . 3 PRO HD2 . 15946 1
17 . 1 1 3 3 PRO HD3 H 1 3.377 . . 2 . . . . 3 PRO HD3 . 15946 1
18 . 1 1 4 4 PRO HA H 1 4.386 . . 1 . . . . 4 PRO HA . 15946 1
19 . 1 1 4 4 PRO HB2 H 1 2.182 . . 2 . . . . 4 PRO HB2 . 15946 1
20 . 1 1 4 4 PRO HB3 H 1 2.182 . . 2 . . . . 4 PRO HB3 . 15946 1
21 . 1 1 4 4 PRO HG2 H 1 1.908 . . 2 . . . . 4 PRO HG2 . 15946 1
22 . 1 1 4 4 PRO HG3 H 1 1.908 . . 2 . . . . 4 PRO HG3 . 15946 1
23 . 1 1 5 5 THR H H 1 8.402 . . 1 . . . . 5 THR H . 15946 1
24 . 1 1 5 5 THR HA H 1 4.339 . . 1 . . . . 5 THR HA . 15946 1
25 . 1 1 5 5 THR HB H 1 3.807 . . 1 . . . . 5 THR HB . 15946 1
26 . 1 1 5 5 THR HG21 H 1 1.072 . . 1 . . . . 5 THR HG1 . 15946 1
27 . 1 1 5 5 THR HG22 H 1 1.072 . . 1 . . . . 5 THR HG1 . 15946 1
28 . 1 1 5 5 THR HG23 H 1 1.072 . . 1 . . . . 5 THR HG1 . 15946 1
29 . 1 1 6 6 PRO HA H 1 3.810 . . 1 . . . . 6 PRO HA . 15946 1
30 . 1 1 6 6 PRO HB2 H 1 1.564 . . 2 . . . . 6 PRO HB2 . 15946 1
31 . 1 1 6 6 PRO HB3 H 1 1.564 . . 2 . . . . 6 PRO HB3 . 15946 1
32 . 1 1 6 6 PRO HD2 H 1 3.807 . . 2 . . . . 6 PRO HD2 . 15946 1
33 . 1 1 6 6 PRO HD3 H 1 3.807 . . 2 . . . . 6 PRO HD3 . 15946 1
34 . 1 1 6 6 PRO HG2 H 1 1.783 . . 2 . . . . 6 PRO HG2 . 15946 1
35 . 1 1 6 6 PRO HG3 H 1 1.674 . . 2 . . . . 6 PRO HG3 . 15946 1
36 . 1 1 7 7 PRO HA H 1 4.236 . . 5 . . . . 7 PRO HA . 15946 1
37 . 1 1 7 7 PRO HB2 H 1 1.701 . . 5 . . . . 7 PRO HB2 . 15946 1
38 . 1 1 7 7 PRO HB3 H 1 1.701 . . 2 . . . . 7 PRO HB3 . 15946 1
39 . 1 1 7 7 PRO HD2 H 1 3.398 . . 5 . . . . 7 PRO HD2 . 15946 1
40 . 1 1 7 7 PRO HD3 H 1 3.398 . . 2 . . . . 7 PRO HD3 . 15946 1
41 . 1 1 7 7 PRO HG2 H 1 1.736 . . 5 . . . . 7 PRO HG2 . 15946 1
42 . 1 1 7 7 PRO HG3 H 1 1.736 . . 2 . . . . 7 PRO HG3 . 15946 1
43 . 1 1 8 8 GLY H H 1 8.174 . . 1 . . . . 8 GLY H . 15946 1
44 . 1 1 8 8 GLY HA2 H 1 3.849 . . 2 . . . . 8 GLY HA2 . 15946 1
45 . 1 1 8 8 GLY HA3 H 1 3.771 . . 2 . . . . 8 GLY HA3 . 15946 1
46 . 1 1 9 9 GLU H H 1 8.338 . . 1 . . . . 9 GLU H . 15946 1
47 . 1 1 9 9 GLU HA H 1 3.877 . . 1 . . . . 9 GLU HA . 15946 1
48 . 1 1 9 9 GLU HB2 H 1 2.111 . . 2 . . . . 9 GLU HB2 . 15946 1
49 . 1 1 9 9 GLU HB3 H 1 2.111 . . 2 . . . . 9 GLU HB3 . 15946 1
50 . 1 1 9 9 GLU HG2 H 1 1.814 . . 2 . . . . 9 GLU HG2 . 15946 1
51 . 1 1 9 9 GLU HG3 H 1 1.814 . . 2 . . . . 9 GLU HG3 . 15946 1
52 . 1 1 10 10 GLU H H 1 8.643 . . 1 . . . . 10 GLU H . 15946 1
53 . 1 1 10 10 GLU HA H 1 4.129 . . 1 . . . . 10 GLU HA . 15946 1
54 . 1 1 10 10 GLU HB2 H 1 2.012 . . 2 . . . . 10 GLU HB2 . 15946 1
55 . 1 1 10 10 GLU HB3 H 1 1.763 . . 2 . . . . 10 GLU HB3 . 15946 1
56 . 1 1 11 11 ALA H H 1 7.382 . . 1 . . . . 11 ALA H . 15946 1
57 . 1 1 11 11 ALA HA H 1 4.293 . . 1 . . . . 11 ALA HA . 15946 1
58 . 1 1 11 11 ALA HB1 H 1 1.243 . . 1 . . . . 11 ALA MB . 15946 1
59 . 1 1 11 11 ALA HB2 H 1 1.243 . . 1 . . . . 11 ALA MB . 15946 1
60 . 1 1 11 11 ALA HB3 H 1 1.243 . . 1 . . . . 11 ALA MB . 15946 1
61 . 1 1 12 12 PRO HA H 1 4.447 . . 1 . . . . 12 PRO HA . 15946 1
62 . 1 1 12 12 PRO HB2 H 1 2.254 . . 2 . . . . 12 PRO HB2 . 15946 1
63 . 1 1 12 12 PRO HB3 H 1 1.986 . . 2 . . . . 12 PRO HB3 . 15946 1
64 . 1 1 12 12 PRO HD2 H 1 3.670 . . 2 . . . . 12 PRO HD2 . 15946 1
65 . 1 1 12 12 PRO HD3 H 1 3.670 . . 2 . . . . 12 PRO HD3 . 15946 1
66 . 1 1 12 12 PRO HG2 H 1 1.806 . . 2 . . . . 12 PRO HG2 . 15946 1
67 . 1 1 12 12 PRO HG3 H 1 1.806 . . 2 . . . . 12 PRO HG3 . 15946 1
68 . 1 1 13 13 VAL H H 1 8.549 . . 1 . . . . 13 VAL H . 15946 1
69 . 1 1 13 13 VAL HA H 1 3.674 . . 1 . . . . 13 VAL HA . 15946 1
70 . 1 1 13 13 VAL HB H 1 1.986 . . 1 . . . . 13 VAL HB . 15946 1
71 . 1 1 13 13 VAL HG11 H 1 0.923 . . 2 . . . . 13 VAL MG1 . 15946 1
72 . 1 1 13 13 VAL HG12 H 1 0.923 . . 2 . . . . 13 VAL MG1 . 15946 1
73 . 1 1 13 13 VAL HG13 H 1 0.923 . . 2 . . . . 13 VAL MG1 . 15946 1
74 . 1 1 13 13 VAL HG21 H 1 0.829 . . 2 . . . . 13 VAL MG2 . 15946 1
75 . 1 1 13 13 VAL HG22 H 1 0.829 . . 2 . . . . 13 VAL MG2 . 15946 1
76 . 1 1 13 13 VAL HG23 H 1 0.829 . . 2 . . . . 13 VAL MG2 . 15946 1
77 . 1 1 14 14 GLU H H 1 9.063 . . 1 . . . . 14 GLU H . 15946 1
78 . 1 1 14 14 GLU HA H 1 3.896 . . 1 . . . . 14 GLU HA . 15946 1
79 . 1 1 14 14 GLU HB2 H 1 1.986 . . 2 . . . . 14 GLU HB2 . 15946 1
80 . 1 1 14 14 GLU HB3 H 1 1.880 . . 2 . . . . 14 GLU HB3 . 15946 1
81 . 1 1 14 14 GLU HG2 H 1 2.293 . . 2 . . . . 14 GLU HG2 . 15946 1
82 . 1 1 14 14 GLU HG3 H 1 2.158 . . 2 . . . . 14 GLU HG3 . 15946 1
83 . 1 1 15 15 ASP H H 1 7.588 . . 1 . . . . 15 ASP H . 15946 1
84 . 1 1 15 15 ASP HA H 1 4.439 . . 1 . . . . 15 ASP HA . 15946 1
85 . 1 1 15 15 ASP HB2 H 1 2.689 . . 2 . . . . 15 ASP HB2 . 15946 1
86 . 1 1 15 15 ASP HB3 H 1 2.409 . . 2 . . . . 15 ASP HB3 . 15946 1
87 . 1 1 16 16 LEU H H 1 7.593 . . 1 . . . . 16 LEU H . 15946 1
88 . 1 1 16 16 LEU HA H 1 4.033 . . 1 . . . . 16 LEU HA . 15946 1
89 . 1 1 16 16 LEU HB2 H 1 1.553 . . 2 . . . . 16 LEU HB2 . 15946 1
90 . 1 1 16 16 LEU HB3 H 1 1.547 . . 2 . . . . 16 LEU HB3 . 15946 1
91 . 1 1 16 16 LEU HD11 H 1 0.752 . . 1 . . . . 16 LEU MD1 . 15946 1
92 . 1 1 16 16 LEU HD12 H 1 0.752 . . 1 . . . . 16 LEU MD1 . 15946 1
93 . 1 1 16 16 LEU HD13 H 1 0.752 . . 1 . . . . 16 LEU MD1 . 15946 1
94 . 1 1 16 16 LEU HD21 H 1 0.752 . . 1 . . . . 16 LEU MD2 . 15946 1
95 . 1 1 16 16 LEU HD22 H 1 0.752 . . 1 . . . . 16 LEU MD2 . 15946 1
96 . 1 1 16 16 LEU HD23 H 1 0.752 . . 1 . . . . 16 LEU MD2 . 15946 1
97 . 1 1 16 16 LEU HG H 1 0.752 . . 1 . . . . 16 LEU HG . 15946 1
98 . 1 1 17 17 ILE H H 1 8.252 . . 1 . . . . 17 ILE H . 15946 1
99 . 1 1 17 17 ILE HA H 1 3.592 . . 1 . . . . 17 ILE HA . 15946 1
100 . 1 1 17 17 ILE HB H 1 1.724 . . 1 . . . . 17 ILE HB . 15946 1
101 . 1 1 17 17 ILE HD11 H 1 0.705 . . 1 . . . . 17 ILE MD . 15946 1
102 . 1 1 17 17 ILE HD12 H 1 0.705 . . 1 . . . . 17 ILE MD . 15946 1
103 . 1 1 17 17 ILE HD13 H 1 0.705 . . 1 . . . . 17 ILE MD . 15946 1
104 . 1 1 17 17 ILE HG12 H 1 1.579 . . 2 . . . . 17 ILE HG12 . 15946 1
105 . 1 1 17 17 ILE HG13 H 1 0.963 . . 2 . . . . 17 ILE HG13 . 15946 1
106 . 1 1 17 17 ILE HG21 H 1 0.814 . . 1 . . . . 17 ILE MG . 15946 1
107 . 1 1 17 17 ILE HG22 H 1 0.814 . . 1 . . . . 17 ILE MG . 15946 1
108 . 1 1 17 17 ILE HG23 H 1 0.814 . . 1 . . . . 17 ILE MG . 15946 1
109 . 1 1 18 18 ARG H H 1 7.499 . . 1 . . . . 18 ARG H . 15946 1
110 . 1 1 18 18 ARG HA H 1 4.002 . . 1 . . . . 18 ARG HA . 15946 1
111 . 1 1 18 18 ARG HB2 H 1 1.838 . . 2 . . . . 18 ARG HB2 . 15946 1
112 . 1 1 18 18 ARG HB3 H 1 1.838 . . 2 . . . . 18 ARG HB3 . 15946 1
113 . 1 1 18 18 ARG HD2 H 1 3.149 . . 2 . . . . 18 ARG HD2 . 15946 1
114 . 1 1 18 18 ARG HD3 H 1 3.149 . . 2 . . . . 18 ARG HD3 . 15946 1
115 . 1 1 18 18 ARG HE H 1 6.853 . . 1 . . . . 18 ARG HE . 15946 1
116 . 1 1 18 18 ARG HG2 H 1 1.572 . . 2 . . . . 18 ARG HG2 . 15946 1
117 . 1 1 18 18 ARG HG3 H 1 1.721 . . 2 . . . . 18 ARG HG3 . 15946 1
118 . 1 1 19 19 PHE H H 1 7.849 . . 1 . . . . 19 PHE H . 15946 1
119 . 1 1 19 19 PHE HA H 1 4.330 . . 1 . . . . 19 PHE HA . 15946 1
120 . 1 1 19 19 PHE HB2 H 1 3.041 . . 2 . . . . 19 PHE HB2 . 15946 1
121 . 1 1 19 19 PHE HB3 H 1 3.166 . . 2 . . . . 19 PHE HB3 . 15946 1
122 . 1 1 19 19 PHE HD1 H 1 6.979 . . 1 . . . . 19 PHE HD1 . 15946 1
123 . 1 1 19 19 PHE HD2 H 1 6.979 . . 3 . . . . 19 PHE HD2 . 15946 1
124 . 1 1 19 19 PHE HE1 H 1 6.979 . . 1 . . . . 19 PHE HE1 . 15946 1
125 . 1 1 19 19 PHE HE2 H 1 6.979 . . 3 . . . . 19 PHE HE2 . 15946 1
126 . 1 1 20 20 TYR H H 1 8.496 . . 1 . . . . 20 TYR H . 15946 1
127 . 1 1 20 20 TYR HA H 1 3.744 . . 1 . . . . 20 TYR HA . 15946 1
128 . 1 1 20 20 TYR HB2 H 1 2.876 . . 2 . . . . 20 TYR HB2 . 15946 1
129 . 1 1 20 20 TYR HB3 H 1 3.117 . . 2 . . . . 20 TYR HB3 . 15946 1
130 . 1 1 20 20 TYR HD1 H 1 6.807 . . 3 . . . . 20 TYR HD1 . 15946 1
131 . 1 1 20 20 TYR HD2 H 1 6.807 . . 3 . . . . 20 TYR HD2 . 15946 1
132 . 1 1 20 20 TYR HE1 H 1 6.471 . . 3 . . . . 20 TYR HE1 . 15946 1
133 . 1 1 20 20 TYR HE2 H 1 6.471 . . 3 . . . . 20 TYR HE2 . 15946 1
134 . 1 1 21 21 ASN H H 1 8.174 . . 1 . . . . 21 ASN H . 15946 1
135 . 1 1 21 21 ASN HA H 1 4.231 . . 1 . . . . 21 ASN HA . 15946 1
136 . 1 1 21 21 ASN HB2 H 1 2.822 . . 2 . . . . 21 ASN HB2 . 15946 1
137 . 1 1 21 21 ASN HB3 H 1 2.697 . . 2 . . . . 21 ASN HB3 . 15946 1
138 . 1 1 21 21 ASN HD21 H 1 6.455 . . 2 . . . . 21 ASN HD21 . 15946 1
139 . 1 1 22 22 ASP H H 1 8.464 . . 1 . . . . 22 ASP H . 15946 1
140 . 1 1 22 22 ASP HA H 1 4.268 . . 1 . . . . 22 ASP HA . 15946 1
141 . 1 1 22 22 ASP HB2 H 1 2.353 . . 2 . . . . 22 ASP HB2 . 15946 1
142 . 1 1 22 22 ASP HB3 H 1 2.353 . . 2 . . . . 22 ASP HB3 . 15946 1
143 . 1 1 23 23 LEU H H 1 8.838 . . 1 . . . . 23 LEU H . 15946 1
144 . 1 1 23 23 LEU HA H 1 3.744 . . 1 . . . . 23 LEU HA . 15946 1
145 . 1 1 23 23 LEU HB2 H 1 1.478 . . 2 . . . . 23 LEU HB2 . 15946 1
146 . 1 1 23 23 LEU HB3 H 1 1.329 . . 1 . . . . 23 LEU HB3 . 15946 1
147 . 1 1 23 23 LEU HD11 H 1 0.814 . . 2 . . . . 23 LEU MD1 . 15946 1
148 . 1 1 23 23 LEU HD12 H 1 0.814 . . 2 . . . . 23 LEU MD1 . 15946 1
149 . 1 1 23 23 LEU HD13 H 1 0.814 . . 2 . . . . 23 LEU MD1 . 15946 1
150 . 1 1 23 23 LEU HD21 H 1 0.713 . . 2 . . . . 23 LEU MD2 . 15946 1
151 . 1 1 23 23 LEU HD22 H 1 0.713 . . 2 . . . . 23 LEU MD2 . 15946 1
152 . 1 1 23 23 LEU HD23 H 1 0.713 . . 2 . . . . 23 LEU MD2 . 15946 1
153 . 1 1 23 23 LEU HG H 1 1.329 . . 1 . . . . 23 LEU HG . 15946 1
154 . 1 1 24 24 GLN H H 1 8.114 . . 1 . . . . 24 GLN H . 15946 1
155 . 1 1 24 24 GLN HA H 1 3.478 . . 1 . . . . 24 GLN HA . 15946 1
156 . 1 1 24 24 GLN HB2 H 1 2.009 . . 2 . . . . 24 GLN HB2 . 15946 1
157 . 1 1 24 24 GLN HB3 H 1 1.924 . . 2 . . . . 24 GLN HB3 . 15946 1
158 . 1 1 24 24 GLN HG2 H 1 2.135 . . 2 . . . . 24 GLN HG2 . 15946 1
159 . 1 1 24 24 GLN HG3 H 1 2.127 . . 2 . . . . 24 GLN HG3 . 15946 1
160 . 1 1 25 25 GLN H H 1 7.534 . . 1 . . . . 25 GLN H . 15946 1
161 . 1 1 25 25 GLN HA H 1 3.904 . . 1 . . . . 25 GLN HA . 15946 1
162 . 1 1 25 25 GLN HB2 H 1 1.981 . . 2 . . . . 25 GLN HB2 . 15946 1
163 . 1 1 25 25 GLN HB3 H 1 1.994 . . 2 . . . . 25 GLN HB3 . 15946 1
164 . 1 1 25 25 GLN HG2 H 1 2.293 . . 2 . . . . 25 GLN HG2 . 15946 1
165 . 1 1 25 25 GLN HG3 H 1 2.283 . . 2 . . . . 25 GLN HG3 . 15946 1
166 . 1 1 26 26 TYR H H 1 7.784 . . 1 . . . . 26 TYR H . 15946 1
167 . 1 1 26 26 TYR HA H 1 4.049 . . 1 . . . . 26 TYR HA . 15946 1
168 . 1 1 26 26 TYR HB2 H 1 2.955 . . 2 . . . . 26 TYR HB2 . 15946 1
169 . 1 1 26 26 TYR HB3 H 1 2.923 . . 2 . . . . 26 TYR HB3 . 15946 1
170 . 1 1 26 26 TYR HD1 H 1 6.768 . . 3 . . . . 26 TYR HD1 . 15946 1
171 . 1 1 26 26 TYR HD2 H 1 6.760 . . 3 . . . . 26 TYR HD2 . 15946 1
172 . 1 1 26 26 TYR HE1 H 1 6.424 . . 3 . . . . 26 TYR HE1 . 15946 1
173 . 1 1 26 26 TYR HE2 H 1 6.424 . . 3 . . . . 26 TYR HE2 . 15946 1
174 . 1 1 27 27 LEU H H 1 8.363 . . 1 . . . . 27 LEU H . 15946 1
175 . 1 1 27 27 LEU HA H 1 3.643 . . 1 . . . . 27 LEU HA . 15946 1
176 . 1 1 27 27 LEU HB2 H 1 1.643 . . 2 . . . . 27 LEU HB2 . 15946 1
177 . 1 1 27 27 LEU HB3 H 1 1.494 . . 2 . . . . 27 LEU HB3 . 15946 1
178 . 1 1 27 27 LEU HD11 H 1 0.666 . . 2 . . . . 27 LEU MD1 . 15946 1
179 . 1 1 27 27 LEU HD12 H 1 0.666 . . 2 . . . . 27 LEU MD1 . 15946 1
180 . 1 1 27 27 LEU HD13 H 1 0.666 . . 2 . . . . 27 LEU MD1 . 15946 1
181 . 1 1 27 27 LEU HD21 H 1 0.478 . . 2 . . . . 27 LEU MD2 . 15946 1
182 . 1 1 27 27 LEU HD22 H 1 0.478 . . 2 . . . . 27 LEU MD2 . 15946 1
183 . 1 1 27 27 LEU HD23 H 1 0.478 . . 2 . . . . 27 LEU MD2 . 15946 1
184 . 1 1 27 27 LEU HG H 1 1.119 . . 1 . . . . 27 LEU HG . 15946 1
185 . 1 1 28 28 ASN H H 1 7.698 . . 1 . . . . 28 ASN H . 15946 1
186 . 1 1 28 28 ASN HA H 1 4.285 . . 1 . . . . 28 ASN HA . 15946 1
187 . 1 1 28 28 ASN HB2 H 1 2.666 . . 2 . . . . 28 ASN HB2 . 15946 1
188 . 1 1 28 28 ASN HB3 H 1 2.662 . . 2 . . . . 28 ASN HB3 . 15946 1
189 . 1 1 29 29 VAL H H 1 7.471 . . 1 . . . . 29 VAL H . 15946 1
190 . 1 1 29 29 VAL HA H 1 3.771 . . 1 . . . . 29 VAL HA . 15946 1
191 . 1 1 29 29 VAL HB H 1 1.935 . . 1 . . . . 29 VAL HB . 15946 1
192 . 1 1 29 29 VAL HG11 H 1 0.806 . . 2 . . . . 29 VAL MG1 . 15946 1
193 . 1 1 29 29 VAL HG12 H 1 0.806 . . 2 . . . . 29 VAL MG1 . 15946 1
194 . 1 1 29 29 VAL HG13 H 1 0.806 . . 2 . . . . 29 VAL MG1 . 15946 1
195 . 1 1 29 29 VAL HG21 H 1 0.679 . . 2 . . . . 29 VAL MG2 . 15946 1
196 . 1 1 29 29 VAL HG22 H 1 0.679 . . 2 . . . . 29 VAL MG2 . 15946 1
197 . 1 1 29 29 VAL HG23 H 1 0.679 . . 2 . . . . 29 VAL MG2 . 15946 1
198 . 1 1 30 30 VAL H H 1 7.588 . . 1 . . . . 30 VAL H . 15946 1
199 . 1 1 30 30 VAL HA H 1 3.756 . . 1 . . . . 30 VAL HA . 15946 1
200 . 1 1 30 30 VAL HB H 1 1.722 . . 1 . . . . 30 VAL HB . 15946 1
201 . 1 1 30 30 VAL HG11 H 1 0.533 . . 2 . . . . 30 VAL MG1 . 15946 1
202 . 1 1 30 30 VAL HG12 H 1 0.533 . . 2 . . . . 30 VAL MG1 . 15946 1
203 . 1 1 30 30 VAL HG13 H 1 0.533 . . 2 . . . . 30 VAL MG1 . 15946 1
204 . 1 1 30 30 VAL HG21 H 1 0.494 . . 2 . . . . 30 VAL MG2 . 15946 1
205 . 1 1 30 30 VAL HG22 H 1 0.494 . . 2 . . . . 30 VAL MG2 . 15946 1
206 . 1 1 30 30 VAL HG23 H 1 0.494 . . 2 . . . . 30 VAL MG2 . 15946 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 1 15946 1
1 36 15946 1
2 2 15946 1
2 37 15946 1
3 4 15946 1
3 39 15946 1
4 6 15946 1
4 41 15946 1
stop_
save_