Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36228
_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 $chem_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 TOCSY' 1 $sample_1 isotropic 36228 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36228 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.Ambiguity_set_ID
_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 4.106 0.000 . 1 . . . . A 1 LYS HA . 36228 1
2 . 1 1 1 1 LYS HB2 H 1 1.819 0.003 . 2 . . . . A 1 LYS HB2 . 36228 1
3 . 1 1 1 1 LYS HB3 H 1 1.819 0.003 . 2 . . . . A 1 LYS HB3 . 36228 1
4 . 1 1 2 2 TYR H H 1 8.556 0.003 . 1 . . . . A 2 TYR H . 36228 1
5 . 1 1 2 2 TYR HA H 1 4.715 0.006 . 1 . . . . A 2 TYR HA . 36228 1
6 . 1 1 2 2 TYR HB2 H 1 3.245 0.003 . 1 . . . . A 2 TYR HB2 . 36228 1
7 . 1 1 2 2 TYR HB3 H 1 3.138 0.003 . 1 . . . . A 2 TYR HB3 . 36228 1
8 . 1 1 3 3 GLU H H 1 8.394 0.014 . 1 . . . . A 3 GLU H . 36228 1
9 . 1 1 3 3 GLU HA H 1 4.351 0.026 . 1 . . . . A 3 GLU HA . 36228 1
10 . 1 1 3 3 GLU HB2 H 1 1.965 0.004 . 1 . . . . A 3 GLU HB2 . 36228 1
11 . 1 1 3 3 GLU HB3 H 1 1.863 0.000 . 1 . . . . A 3 GLU HB3 . 36228 1
12 . 1 1 3 3 GLU HG2 H 1 2.237 0.002 . 2 . . . . A 3 GLU HG2 . 36228 1
13 . 1 1 3 3 GLU HG3 H 1 2.237 0.002 . 2 . . . . A 3 GLU HG3 . 36228 1
14 . 1 1 4 4 ILE H H 1 8.326 0.001 . 1 . . . . A 4 ILE H . 36228 1
15 . 1 1 4 4 ILE HA H 1 4.422 0.027 . 1 . . . . A 4 ILE HA . 36228 1
16 . 1 1 4 4 ILE HB H 1 1.633 0.000 . 1 . . . . A 4 ILE HB . 36228 1
17 . 1 1 4 4 ILE HG21 H 1 1.558 0.000 . 4 1 . . . A 4 ILE HG21 . 36228 1
18 . 1 1 4 4 ILE HG22 H 1 1.558 0.000 . 4 1 . . . A 4 ILE HG22 . 36228 1
19 . 1 1 4 4 ILE HG23 H 1 1.558 0.000 . 4 1 . . . A 4 ILE HG23 . 36228 1
20 . 1 1 4 4 ILE HD11 H 1 0.915 0.001 . 4 1 . . . A 4 ILE HD11 . 36228 1
21 . 1 1 4 4 ILE HD12 H 1 0.915 0.001 . 4 1 . . . A 4 ILE HD12 . 36228 1
22 . 1 1 4 4 ILE HD13 H 1 0.915 0.001 . 4 1 . . . A 4 ILE HD13 . 36228 1
23 . 1 1 5 5 THR H H 1 8.175 0.016 . 1 . . . . A 5 THR H . 36228 1
24 . 1 1 5 5 THR HA H 1 4.344 0.030 . 1 . . . . A 5 THR HA . 36228 1
25 . 1 1 5 5 THR HB H 1 4.211 0.000 . 1 . . . . A 5 THR HB . 36228 1
26 . 1 1 5 5 THR HG21 H 1 1.158 0.000 . 1 . . . . A 5 THR HG21 . 36228 1
27 . 1 1 5 5 THR HG22 H 1 1.158 0.000 . 1 . . . . A 5 THR HG22 . 36228 1
28 . 1 1 5 5 THR HG23 H 1 1.158 0.000 . 1 . . . . A 5 THR HG23 . 36228 1
29 . 1 1 6 6 THR H H 1 8.262 0.003 . 1 . . . . A 6 THR H . 36228 1
30 . 1 1 6 6 THR HA H 1 4.421 0.001 . 1 . . . . A 6 THR HA . 36228 1
31 . 1 1 6 6 THR HB H 1 4.280 0.009 . 1 . . . . A 6 THR HB . 36228 1
32 . 1 1 6 6 THR HG21 H 1 1.207 0.000 . 1 . . . . A 6 THR HG21 . 36228 1
33 . 1 1 6 6 THR HG22 H 1 1.207 0.000 . 1 . . . . A 6 THR HG22 . 36228 1
34 . 1 1 6 6 THR HG23 H 1 1.207 0.000 . 1 . . . . A 6 THR HG23 . 36228 1
35 . 1 1 7 7 ILE H H 1 8.070 0.004 . 1 . . . . A 7 ILE H . 36228 1
36 . 1 1 7 7 ILE HA H 1 4.253 0.003 . 1 . . . . A 7 ILE HA . 36228 1
37 . 1 1 7 7 ILE HB H 1 1.707 0.028 . 1 . . . . A 7 ILE HB . 36228 1
38 . 1 1 7 7 ILE HG21 H 1 1.545 0.001 . 4 2 . . . A 7 ILE HG21 . 36228 1
39 . 1 1 7 7 ILE HG22 H 1 1.545 0.001 . 4 2 . . . A 7 ILE HG22 . 36228 1
40 . 1 1 7 7 ILE HG23 H 1 1.545 0.001 . 4 2 . . . A 7 ILE HG23 . 36228 1
41 . 1 1 7 7 ILE HD11 H 1 0.850 0.006 . 4 2 . . . A 7 ILE HD11 . 36228 1
42 . 1 1 7 7 ILE HD12 H 1 0.850 0.006 . 4 2 . . . A 7 ILE HD12 . 36228 1
43 . 1 1 7 7 ILE HD13 H 1 0.850 0.006 . 4 2 . . . A 7 ILE HD13 . 36228 1
44 . 1 1 8 8 HIS H H 1 8.556 0.003 . 1 . . . . A 8 HIS H . 36228 1
45 . 1 1 8 8 HIS HA H 1 4.733 0.003 . 1 . . . . A 8 HIS HA . 36228 1
46 . 1 1 8 8 HIS HB2 H 1 3.244 0.031 . 1 . . . . A 8 HIS HB2 . 36228 1
47 . 1 1 8 8 HIS HB3 H 1 3.138 0.000 . 1 . . . . A 8 HIS HB3 . 36228 1
48 . 1 1 9 9 ASN H H 1 8.409 0.002 . 1 . . . . A 9 ASN H . 36228 1
49 . 1 1 9 9 ASN HA H 1 4.802 0.002 . 1 . . . . A 9 ASN HA . 36228 1
50 . 1 1 9 9 ASN HB2 H 1 2.739 0.003 . 2 . . . . A 9 ASN HB2 . 36228 1
51 . 1 1 9 9 ASN HB3 H 1 2.739 0.003 . 2 . . . . A 9 ASN HB3 . 36228 1
52 . 1 1 10 10 LEU H H 1 8.318 0.007 . 1 . . . . A 10 LEU H . 36228 1
53 . 1 1 10 10 LEU HA H 1 4.423 0.011 . 1 . . . . A 10 LEU HA . 36228 1
54 . 1 1 10 10 LEU HB2 H 1 1.628 0.004 . 2 . . . . A 10 LEU HB2 . 36228 1
55 . 1 1 10 10 LEU HB3 H 1 1.628 0.004 . 2 . . . . A 10 LEU HB3 . 36228 1
56 . 1 1 10 10 LEU HG H 1 1.5615 0.000 . 1 . . . . A 10 LEU HG . 36228 1
57 . 1 1 10 10 LEU HD11 H 1 0.894 0.001 . 2 . . . . A 10 LEU HD11 . 36228 1
58 . 1 1 10 10 LEU HD12 H 1 0.894 0.001 . 2 . . . . A 10 LEU HD12 . 36228 1
59 . 1 1 10 10 LEU HD13 H 1 0.894 0.001 . 2 . . . . A 10 LEU HD13 . 36228 1
60 . 1 1 10 10 LEU HD21 H 1 0.894 0.001 . 2 . . . . A 10 LEU HD21 . 36228 1
61 . 1 1 10 10 LEU HD22 H 1 0.894 0.001 . 2 . . . . A 10 LEU HD22 . 36228 1
62 . 1 1 10 10 LEU HD23 H 1 0.894 0.001 . 2 . . . . A 10 LEU HD23 . 36228 1
63 . 1 1 11 11 PHE H H 1 8.223 0.003 . 1 . . . . A 11 PHE H . 36228 1
64 . 1 1 11 11 PHE HA H 1 4.597 0.001 . 1 . . . . A 11 PHE HA . 36228 1
65 . 1 1 11 11 PHE HB2 H 1 3.150 0.000 . 1 . . . . A 11 PHE HB2 . 36228 1
66 . 1 1 11 11 PHE HB3 H 1 3.061 0.002 . 1 . . . . A 11 PHE HB3 . 36228 1
67 . 1 1 12 12 ARG H H 1 8.254 0.002 . 1 . . . . A 12 ARG H . 36228 1
68 . 1 1 12 12 ARG HA H 1 4.262 0.081 . 1 . . . . A 12 ARG HA . 36228 1
69 . 1 1 12 12 ARG HB2 H 1 1.751 0.000 . 2 . . . . A 12 ARG HB2 . 36228 1
70 . 1 1 12 12 ARG HB3 H 1 1.751 0.000 . 2 . . . . A 12 ARG HB3 . 36228 1
71 . 1 1 12 12 ARG HG2 H 1 1.628 0.000 . 2 . . . . A 12 ARG HG2 . 36228 1
72 . 1 1 12 12 ARG HG3 H 1 1.628 0.000 . 2 . . . . A 12 ARG HG3 . 36228 1
73 . 1 1 13 13 LYS H H 1 8.309 0.033 . 1 . . . . A 13 LYS H . 36228 1
74 . 1 1 13 13 LYS HA H 1 4.168 0.026 . 1 . . . . A 13 LYS HA . 36228 1
75 . 1 1 13 13 LYS HB2 H 1 1.863 0.000 . 2 . . . . A 13 LYS HB2 . 36228 1
76 . 1 1 13 13 LYS HB3 H 1 1.863 0.000 . 2 . . . . A 13 LYS HB3 . 36228 1
77 . 1 1 13 13 LYS HG2 H 1 1.563 0.003 . 2 . . . . A 13 LYS HG2 . 36228 1
78 . 1 1 13 13 LYS HG3 H 1 1.563 0.003 . 2 . . . . A 13 LYS HG3 . 36228 1
79 . 1 1 13 13 LYS HD2 H 1 1.635 0.000 . 2 . . . . A 13 LYS HD2 . 36228 1
80 . 1 1 13 13 LYS HD3 H 1 1.635 0.000 . 2 . . . . A 13 LYS HD3 . 36228 1
81 . 1 1 14 14 LEU H H 1 8.267 0.016 . 1 . . . . A 14 LEU H . 36228 1
82 . 1 1 14 14 LEU HA H 1 4.420 0.002 . 1 . . . . A 14 LEU HA . 36228 1
83 . 1 1 14 14 LEU HB2 H 1 1.754 0.001 . 2 . . . . A 14 LEU HB2 . 36228 1
84 . 1 1 14 14 LEU HB3 H 1 1.754 0.001 . 2 . . . . A 14 LEU HB3 . 36228 1
85 . 1 1 14 14 LEU HG H 1 1.628 0.001 . 1 . . . . A 14 LEU HG . 36228 1
86 . 1 1 14 14 LEU HD11 H 1 0.913 0.003 . 2 . . . . A 14 LEU HD11 . 36228 1
87 . 1 1 14 14 LEU HD12 H 1 0.913 0.003 . 2 . . . . A 14 LEU HD12 . 36228 1
88 . 1 1 14 14 LEU HD13 H 1 0.913 0.003 . 2 . . . . A 14 LEU HD13 . 36228 1
89 . 1 1 14 14 LEU HD21 H 1 0.913 0.003 . 2 . . . . A 14 LEU HD21 . 36228 1
90 . 1 1 14 14 LEU HD22 H 1 0.913 0.003 . 2 . . . . A 14 LEU HD22 . 36228 1
91 . 1 1 14 14 LEU HD23 H 1 0.913 0.003 . 2 . . . . A 14 LEU HD23 . 36228 1
92 . 1 1 15 15 THR H H 1 8.141 0.002 . 1 . . . . A 15 THR H . 36228 1
93 . 1 1 15 15 THR HA H 1 4.296 0.003 . 1 . . . . A 15 THR HA . 36228 1
94 . 1 1 15 15 THR HB H 1 4.146 0.006 . 1 . . . . A 15 THR HB . 36228 1
95 . 1 1 15 15 THR HG21 H 1 1.165 0.002 . 1 . . . . A 15 THR HG21 . 36228 1
96 . 1 1 15 15 THR HG22 H 1 1.165 0.002 . 1 . . . . A 15 THR HG22 . 36228 1
97 . 1 1 15 15 THR HG23 H 1 1.165 0.002 . 1 . . . . A 15 THR HG23 . 36228 1
98 . 1 1 16 16 HIS H H 1 8.467 0.002 . 1 . . . . A 16 HIS H . 36228 1
99 . 1 1 16 16 HIS HA H 1 4.803 0.015 . 1 . . . . A 16 HIS HA . 36228 1
100 . 1 1 16 16 HIS HB2 H 1 3.254 0.036 . 1 . . . . A 16 HIS HB2 . 36228 1
101 . 1 1 16 16 HIS HB3 H 1 3.139 0.003 . 1 . . . . A 16 HIS HB3 . 36228 1
102 . 1 1 17 17 ARG H H 1 8.070 0.081 . 1 . . . . A 17 ARG H . 36228 1
103 . 1 1 17 17 ARG HA H 1 4.255 0.182 . 1 . . . . A 17 ARG HA . 36228 1
104 . 1 1 17 17 ARG HB2 H 1 1.807 0.002 . 1 . . . . A 17 ARG HB2 . 36228 1
105 . 1 1 17 17 ARG HB3 H 1 1.699 0.003 . 1 . . . . A 17 ARG HB3 . 36228 1
106 . 1 1 17 17 ARG HG2 H 1 1.553 0.046 . 2 . . . . A 17 ARG HG2 . 36228 1
107 . 1 1 17 17 ARG HG3 H 1 1.553 0.046 . 2 . . . . A 17 ARG HG3 . 36228 1
108 . 1 1 18 18 LEU H H 1 8.337 0.004 . 1 . . . . A 18 LEU H . 36228 1
109 . 1 1 18 18 LEU HA H 1 4.360 0.004 . 1 . . . . A 18 LEU HA . 36228 1
110 . 1 1 18 18 LEU HB2 H 1 1.680 0.000 . 2 . . . . A 18 LEU HB2 . 36228 1
111 . 1 1 18 18 LEU HB3 H 1 1.680 0.000 . 2 . . . . A 18 LEU HB3 . 36228 1
112 . 1 1 18 18 LEU HG H 1 1.549 0.002 . 1 . . . . A 18 LEU HG . 36228 1
113 . 1 1 18 18 LEU HD11 H 1 0.927 0.000 . 2 . . . . A 18 LEU HD11 . 36228 1
114 . 1 1 18 18 LEU HD12 H 1 0.927 0.000 . 2 . . . . A 18 LEU HD12 . 36228 1
115 . 1 1 18 18 LEU HD13 H 1 0.927 0.000 . 2 . . . . A 18 LEU HD13 . 36228 1
116 . 1 1 18 18 LEU HD21 H 1 0.927 0.000 . 2 . . . . A 18 LEU HD21 . 36228 1
117 . 1 1 18 18 LEU HD22 H 1 0.927 0.000 . 2 . . . . A 18 LEU HD22 . 36228 1
118 . 1 1 18 18 LEU HD23 H 1 0.927 0.000 . 2 . . . . A 18 LEU HD23 . 36228 1
119 . 1 1 19 19 PHE H H 1 8.374 0.002 . 1 . . . . A 19 PHE H . 36228 1
120 . 1 1 19 19 PHE HA H 1 4.624 0.000 . 1 . . . . A 19 PHE HA . 36228 1
121 . 1 1 19 19 PHE HB2 H 1 3.070 0.001 . 1 . . . . A 19 PHE HB2 . 36228 1
122 . 1 1 19 19 PHE HB3 H 1 3.007 0.002 . 1 . . . . A 19 PHE HB3 . 36228 1
123 . 1 1 20 20 ARG H H 1 8.223 0.024 . 1 . . . . A 20 ARG H . 36228 1
124 . 1 1 20 20 ARG HA H 1 4.267 0.064 . 1 . . . . A 20 ARG HA . 36228 1
125 . 1 1 20 20 ARG HB2 H 1 1.764 0.029 . 2 . . . . A 20 ARG HB2 . 36228 1
126 . 1 1 20 20 ARG HB3 H 1 1.764 0.029 . 2 . . . . A 20 ARG HB3 . 36228 1
127 . 1 1 20 20 ARG HG2 H 1 1.668 0.048 . 2 . . . . A 20 ARG HG2 . 36228 1
128 . 1 1 20 20 ARG HG3 H 1 1.668 0.048 . 2 . . . . A 20 ARG HG3 . 36228 1
129 . 1 1 21 21 ARG H H 1 8.339 0.262 . 1 . . . . A 21 ARG H . 36228 1
130 . 1 1 21 21 ARG HA H 1 4.193 0.068 . 1 . . . . A 21 ARG HA . 36228 1
131 . 1 1 21 21 ARG HB2 H 1 1.686 0.023 . 2 . . . . A 21 ARG HB2 . 36228 1
132 . 1 1 21 21 ARG HB3 H 1 1.686 0.023 . 2 . . . . A 21 ARG HB3 . 36228 1
133 . 1 1 21 21 ARG HG2 H 1 1.551 0.011 . 2 . . . . A 21 ARG HG2 . 36228 1
134 . 1 1 21 21 ARG HG3 H 1 1.551 0.011 . 2 . . . . A 21 ARG HG3 . 36228 1
135 . 1 1 22 22 ASN H H 1 8.446 0.005 . 1 . . . . A 22 ASN H . 36228 1
136 . 1 1 22 22 ASN HA H 1 4.661 0.028 . 1 . . . . A 22 ASN HA . 36228 1
137 . 1 1 22 22 ASN HB2 H 1 2.765 0.007 . 1 . . . . A 22 ASN HB2 . 36228 1
138 . 1 1 22 22 ASN HB3 H 1 2.707 0.005 . 1 . . . . A 22 ASN HB3 . 36228 1
139 . 1 1 23 23 PHE H H 1 8.241 0.006 . 1 . . . . A 23 PHE H . 36228 1
140 . 1 1 23 23 PHE HA H 1 4.573 0.005 . 1 . . . . A 23 PHE HA . 36228 1
141 . 1 1 23 23 PHE HB2 H 1 3.110 0.001 . 1 . . . . A 23 PHE HB2 . 36228 1
142 . 1 1 23 23 PHE HB3 H 1 2.956 0.002 . 1 . . . . A 23 PHE HB3 . 36228 1
143 . 1 1 24 24 GLY H H 1 8.315 0.002 . 1 . . . . A 24 GLY H . 36228 1
144 . 1 1 24 24 GLY HA2 H 1 3.883 0.005 . 1 . . . . A 24 GLY HA2 . 36228 1
145 . 1 1 24 24 GLY HA3 H 1 3.883 0.005 . 1 . . . . A 24 GLY HA3 . 36228 1
146 . 1 1 25 25 TYR H H 1 7.980 0.003 . 1 . . . . A 25 TYR H . 36228 1
147 . 1 1 25 25 TYR HA H 1 4.638 0.001 . 1 . . . . A 25 TYR HA . 36228 1
148 . 1 1 25 25 TYR HB2 H 1 3.063 0.001 . 1 . . . . A 25 TYR HB2 . 36228 1
149 . 1 1 25 25 TYR HB3 H 1 2.970 0.000 . 1 . . . . A 25 TYR HB3 . 36228 1
150 . 1 1 26 26 THR H H 1 8.127 0.001 . 1 . . . . A 26 THR H . 36228 1
151 . 1 1 26 26 THR HA H 1 4.291 0.002 . 1 . . . . A 26 THR HA . 36228 1
152 . 1 1 26 26 THR HB H 1 4.137 0.003 . 1 . . . . A 26 THR HB . 36228 1
153 . 1 1 26 26 THR HG21 H 1 1.170 0.002 . 1 . . . . A 26 THR HG21 . 36228 1
154 . 1 1 26 26 THR HG22 H 1 1.170 0.002 . 1 . . . . A 26 THR HG22 . 36228 1
155 . 1 1 26 26 THR HG23 H 1 1.170 0.002 . 1 . . . . A 26 THR HG23 . 36228 1
156 . 1 1 27 27 LEU H H 1 8.337 0.004 . 1 . . . . A 27 LEU H . 36228 1
157 . 1 1 27 27 LEU HA H 1 4.358 0.001 . 1 . . . . A 27 LEU HA . 36228 1
158 . 1 1 27 27 LEU HB2 H 1 1.680 0.000 . 2 . . . . A 27 LEU HB2 . 36228 1
159 . 1 1 27 27 LEU HB3 H 1 1.680 0.000 . 2 . . . . A 27 LEU HB3 . 36228 1
160 . 1 1 27 27 LEU HG H 1 1.562 0.000 . 1 . . . . A 27 LEU HG . 36228 1
161 . 1 1 27 27 LEU HD11 H 1 0.898 0.007 . 2 . . . . A 27 LEU HD11 . 36228 1
162 . 1 1 27 27 LEU HD12 H 1 0.898 0.007 . 2 . . . . A 27 LEU HD12 . 36228 1
163 . 1 1 27 27 LEU HD13 H 1 0.898 0.007 . 2 . . . . A 27 LEU HD13 . 36228 1
164 . 1 1 27 27 LEU HD21 H 1 0.898 0.007 . 2 . . . . A 27 LEU HD21 . 36228 1
165 . 1 1 27 27 LEU HD22 H 1 0.898 0.007 . 2 . . . . A 27 LEU HD22 . 36228 1
166 . 1 1 27 27 LEU HD23 H 1 0.898 0.007 . 2 . . . . A 27 LEU HD23 . 36228 1
167 . 1 1 28 28 ARG H H 1 8.072 0.005 . 1 . . . . A 28 ARG H . 36228 1
168 . 1 1 28 28 ARG HA H 1 4.109 0.000 . 1 . . . . A 28 ARG HA . 36228 1
169 . 1 1 28 28 ARG HB2 H 1 1.811 0.000 . 2 . . . . A 28 ARG HB2 . 36228 1
170 . 1 1 28 28 ARG HB3 H 1 1.811 0.000 . 2 . . . . A 28 ARG HB3 . 36228 1
171 . 1 1 28 28 ARG HG2 H 1 1.697 0.000 . 2 . . . . A 28 ARG HG2 . 36228 1
172 . 1 1 28 28 ARG HG3 H 1 1.697 0.000 . 2 . . . . A 28 ARG HG3 . 36228 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 17 36228 1
1 18 36228 1
1 19 36228 1
1 20 36228 1
1 21 36228 1
1 22 36228 1
2 38 36228 1
2 39 36228 1
2 40 36228 1
2 41 36228 1
2 42 36228 1
2 43 36228 1
stop_
save_