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 26038
_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-1H TOCSY' 1 $sample_1 isotropic 26038 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26038 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 TRP HA H 1 4.238 0.002 . 1 . . . A 1 TRP HA . 26038 1
2 . 1 1 1 1 TRP HB2 H 1 3.133 0.006 . 1 . . . A 1 TRP HB2 . 26038 1
3 . 1 1 1 1 TRP HB3 H 1 3.012 0.003 . 1 . . . A 1 TRP HB3 . 26038 1
4 . 1 1 1 1 TRP HD1 H 1 7.055 0.004 . 1 . . . A 1 TRP HD1 . 26038 1
5 . 1 1 1 1 TRP HZ2 H 1 7.470 0.004 . 1 . . . A 1 TRP HZ2 . 26038 1
6 . 1 1 2 2 TRP H H 1 8.232 0.003 . 1 . . . A 2 TRP H . 26038 1
7 . 1 1 2 2 TRP HA H 1 4.612 0.002 . 1 . . . A 2 TRP HA . 26038 1
8 . 1 1 2 2 TRP HB2 H 1 3.154 0.003 . 2 . . . A 2 TRP HB2 . 26038 1
9 . 1 1 2 2 TRP HB3 H 1 3.154 0.003 . 2 . . . A 2 TRP HB3 . 26038 1
10 . 1 1 2 2 TRP HD1 H 1 7.124 0.004 . 1 . . . A 2 TRP HD1 . 26038 1
11 . 1 1 2 2 TRP HZ2 H 1 7.521 0.004 . 1 . . . A 2 TRP HZ2 . 26038 1
12 . 1 1 3 3 TRP H H 1 7.558 0.003 . 1 . . . A 3 TRP H . 26038 1
13 . 1 1 3 3 TRP HA H 1 4.424 0.002 . 1 . . . A 3 TRP HA . 26038 1
14 . 1 1 3 3 TRP HB2 H 1 2.950 0.003 . 1 . . . A 3 TRP HB2 . 26038 1
15 . 1 1 3 3 TRP HB3 H 1 2.809 0.003 . 1 . . . A 3 TRP HB3 . 26038 1
16 . 1 1 3 3 TRP HD1 H 1 6.924 0.004 . 1 . . . A 3 TRP HD1 . 26038 1
17 . 1 1 3 3 TRP HZ2 H 1 7.307 0.004 . 1 . . . A 3 TRP HZ2 . 26038 1
18 . 1 1 4 4 LYS H H 1 7.614 0.002 . 1 . . . A 4 LYS H . 26038 1
19 . 1 1 4 4 LYS HA H 1 3.980 0.004 . 1 . . . A 4 LYS HA . 26038 1
20 . 1 1 4 4 LYS HB2 H 1 1.486 0.001 . 2 . . . A 4 LYS HB2 . 26038 1
21 . 1 1 4 4 LYS HB3 H 1 1.486 0.001 . 2 . . . A 4 LYS HB3 . 26038 1
22 . 1 1 4 4 LYS HG2 H 1 1.204 0.003 . 2 . . . A 4 LYS HG2 . 26038 1
23 . 1 1 4 4 LYS HG3 H 1 1.204 0.003 . 2 . . . A 4 LYS HG3 . 26038 1
24 . 1 1 4 4 LYS HD2 H 1 0.975 0.004 . 2 . . . A 4 LYS HD2 . 26038 1
25 . 1 1 4 4 LYS HD3 H 1 0.975 0.004 . 2 . . . A 4 LYS HD3 . 26038 1
26 . 1 1 5 5 TYR H H 1 8.705 0.003 . 1 . . . A 5 TYR H . 26038 1
27 . 1 1 5 5 TYR HA H 1 4.470 0.002 . 1 . . . A 5 TYR HA . 26038 1
28 . 1 1 5 5 TYR HB2 H 1 2.967 0.003 . 1 . . . A 5 TYR HB2 . 26038 1
29 . 1 1 5 5 TYR HB3 H 1 2.806 0.002 . 1 . . . A 5 TYR HB3 . 26038 1
30 . 1 1 5 5 TYR HD1 H 1 7.020 0.004 . 3 . . . A 5 TYR HD1 . 26038 1
31 . 1 1 5 5 TYR HD2 H 1 7.020 0.004 . 3 . . . A 5 TYR HD2 . 26038 1
32 . 1 1 5 5 TYR HE1 H 1 6.771 0.002 . 3 . . . A 5 TYR HE1 . 26038 1
33 . 1 1 5 5 TYR HE2 H 1 6.771 0.002 . 3 . . . A 5 TYR HE2 . 26038 1
34 . 1 1 6 6 GLU H H 1 8.171 0.006 . 1 . . . A 6 GLU H . 26038 1
35 . 1 1 6 6 GLU HA H 1 4.291 0.002 . 1 . . . A 6 GLU HA . 26038 1
36 . 1 1 6 6 GLU HB2 H 1 1.996 0.003 . 1 . . . A 6 GLU HB2 . 26038 1
37 . 1 1 6 6 GLU HB3 H 1 1.893 0.002 . 1 . . . A 6 GLU HB3 . 26038 1
38 . 1 1 6 6 GLU HG2 H 1 2.219 0.001 . 2 . . . A 6 GLU HG2 . 26038 1
39 . 1 1 6 6 GLU HG3 H 1 2.219 0.001 . 2 . . . A 6 GLU HG3 . 26038 1
40 . 1 1 7 7 ILE H H 1 8.201 0.002 . 1 . . . A 7 ILE H . 26038 1
41 . 1 1 7 7 ILE HA H 1 4.222 0.002 . 1 . . . A 7 ILE HA . 26038 1
42 . 1 1 7 7 ILE HB H 1 1.846 0.001 . 1 . . . A 7 ILE HB . 26038 1
43 . 1 1 7 7 ILE HG12 H 1 1.444 0.002 . 1 . . . A 7 ILE HG12 . 26038 1
44 . 1 1 7 7 ILE HG13 H 1 1.201 0.002 . 1 . . . A 7 ILE HG13 . 26038 1
45 . 1 1 7 7 ILE HG21 H 1 0.888 0.002 . 4 . . . A 7 ILE HG21 . 26038 1
46 . 1 1 7 7 ILE HG22 H 1 0.888 0.002 . 4 . . . A 7 ILE HG22 . 26038 1
47 . 1 1 7 7 ILE HG23 H 1 0.888 0.002 . 4 . . . A 7 ILE HG23 . 26038 1
48 . 1 1 7 7 ILE HD11 H 1 0.830 0.002 . 4 . . . A 7 ILE HD11 . 26038 1
49 . 1 1 7 7 ILE HD12 H 1 0.830 0.002 . 4 . . . A 7 ILE HD12 . 26038 1
50 . 1 1 7 7 ILE HD13 H 1 0.830 0.002 . 4 . . . A 7 ILE HD13 . 26038 1
51 . 1 1 8 8 THR H H 1 8.118 0.001 . 1 . . . A 8 THR H . 26038 1
52 . 1 1 8 8 THR HA H 1 4.392 0.002 . 1 . . . A 8 THR HA . 26038 1
53 . 1 1 8 8 THR HB H 1 4.247 0.002 . 1 . . . A 8 THR HB . 26038 1
54 . 1 1 8 8 THR HG21 H 1 1.148 0.001 . 1 . . . A 8 THR HG21 . 26038 1
55 . 1 1 8 8 THR HG22 H 1 1.148 0.001 . 1 . . . A 8 THR HG22 . 26038 1
56 . 1 1 8 8 THR HG23 H 1 1.148 0.001 . 1 . . . A 8 THR HG23 . 26038 1
57 . 1 1 9 9 THR H H 1 8.098 0.001 . 1 . . . A 9 THR H . 26038 1
58 . 1 1 9 9 THR HA H 1 4.338 0.002 . 1 . . . A 9 THR HA . 26038 1
59 . 1 1 9 9 THR HB H 1 4.103 0.002 . 1 . . . A 9 THR HB . 26038 1
60 . 1 1 9 9 THR HG21 H 1 1.145 0.001 . 1 . . . A 9 THR HG21 . 26038 1
61 . 1 1 9 9 THR HG22 H 1 1.145 0.001 . 1 . . . A 9 THR HG22 . 26038 1
62 . 1 1 9 9 THR HG23 H 1 1.145 0.001 . 1 . . . A 9 THR HG23 . 26038 1
63 . 1 1 10 10 ILE H H 1 8.041 0.002 . 1 . . . A 10 ILE H . 26038 1
64 . 1 1 10 10 ILE HA H 1 4.077 0.002 . 1 . . . A 10 ILE HA . 26038 1
65 . 1 1 10 10 ILE HB H 1 1.805 0.001 . 1 . . . A 10 ILE HB . 26038 1
66 . 1 1 10 10 ILE HG12 H 1 1.379 0.002 . 1 . . . A 10 ILE HG12 . 26038 1
67 . 1 1 10 10 ILE HG13 H 1 1.145 0.002 . 1 . . . A 10 ILE HG13 . 26038 1
68 . 1 1 10 10 ILE HG21 H 1 0.890 0.002 . 4 . . . A 10 ILE HG21 . 26038 1
69 . 1 1 10 10 ILE HG22 H 1 0.890 0.002 . 4 . . . A 10 ILE HG22 . 26038 1
70 . 1 1 10 10 ILE HG23 H 1 0.890 0.002 . 4 . . . A 10 ILE HG23 . 26038 1
71 . 1 1 10 10 ILE HD11 H 1 0.828 0.002 . 4 . . . A 10 ILE HD11 . 26038 1
72 . 1 1 10 10 ILE HD12 H 1 0.828 0.002 . 4 . . . A 10 ILE HD12 . 26038 1
73 . 1 1 10 10 ILE HD13 H 1 0.828 0.002 . 4 . . . A 10 ILE HD13 . 26038 1
74 . 1 1 11 11 HIS H H 1 8.566 0.001 . 1 . . . A 11 HIS H . 26038 1
75 . 1 1 11 11 HIS HA H 1 4.675 0.001 . 1 . . . A 11 HIS HA . 26038 1
76 . 1 1 11 11 HIS HB2 H 1 3.246 0.001 . 1 . . . A 11 HIS HB2 . 26038 1
77 . 1 1 11 11 HIS HB3 H 1 3.140 0.002 . 1 . . . A 11 HIS HB3 . 26038 1
78 . 1 1 12 12 ASN H H 1 8.425 0.001 . 1 . . . A 12 ASN H . 26038 1
79 . 1 1 12 12 ASN HA H 1 4.619 0.003 . 1 . . . A 12 ASN HA . 26038 1
80 . 1 1 12 12 ASN HB2 H 1 2.762 0.001 . 2 . . . A 12 ASN HB2 . 26038 1
81 . 1 1 12 12 ASN HB3 H 1 2.762 0.001 . 2 . . . A 12 ASN HB3 . 26038 1
82 . 1 1 12 12 ASN HD21 H 1 6.937 0.002 . 1 . . . A 12 ASN HD21 . 26038 1
83 . 1 1 12 12 ASN HD22 H 1 7.612 0.002 . 1 . . . A 12 ASN HD22 . 26038 1
84 . 1 1 13 13 LEU H H 1 8.197 0.002 . 1 . . . A 13 LEU H . 26038 1
85 . 1 1 13 13 LEU HA H 1 4.396 0.003 . 1 . . . A 13 LEU HA . 26038 1
86 . 1 1 13 13 LEU HB2 H 1 1.512 0.002 . 2 . . . A 13 LEU HB2 . 26038 1
87 . 1 1 13 13 LEU HB3 H 1 1.512 0.002 . 2 . . . A 13 LEU HB3 . 26038 1
88 . 1 1 13 13 LEU HG H 1 1.444 0.003 . 1 . . . A 13 LEU HG . 26038 1
89 . 1 1 13 13 LEU HD11 H 1 0.828 0.001 . 2 . . . A 13 LEU HD11 . 26038 1
90 . 1 1 13 13 LEU HD12 H 1 0.828 0.001 . 2 . . . A 13 LEU HD12 . 26038 1
91 . 1 1 13 13 LEU HD13 H 1 0.828 0.001 . 2 . . . A 13 LEU HD13 . 26038 1
92 . 1 1 13 13 LEU HD21 H 1 0.828 0.001 . 2 . . . A 13 LEU HD21 . 26038 1
93 . 1 1 13 13 LEU HD22 H 1 0.828 0.001 . 2 . . . A 13 LEU HD22 . 26038 1
94 . 1 1 13 13 LEU HD23 H 1 0.828 0.001 . 2 . . . A 13 LEU HD23 . 26038 1
95 . 1 1 14 14 PHE H H 1 8.196 0.002 . 1 . . . A 14 PHE H . 26038 1
96 . 1 1 14 14 PHE HA H 1 4.587 0.002 . 1 . . . A 14 PHE HA . 26038 1
97 . 1 1 14 14 PHE HB2 H 1 3.140 0.002 . 1 . . . A 14 PHE HB2 . 26038 1
98 . 1 1 14 14 PHE HB3 H 1 3.038 0.002 . 1 . . . A 14 PHE HB3 . 26038 1
99 . 1 1 14 14 PHE HD1 H 1 7.231 0.002 . 3 . . . A 14 PHE HD1 . 26038 1
100 . 1 1 14 14 PHE HD2 H 1 7.231 0.002 . 3 . . . A 14 PHE HD2 . 26038 1
101 . 1 1 14 14 PHE HE1 H 1 7.327 0.002 . 3 . . . A 14 PHE HE1 . 26038 1
102 . 1 1 14 14 PHE HE2 H 1 7.327 0.002 . 3 . . . A 14 PHE HE2 . 26038 1
103 . 1 1 15 15 ARG H H 1 8.058 0.003 . 1 . . . A 15 ARG H . 26038 1
104 . 1 1 15 15 ARG HA H 1 4.250 0.011 . 1 . . . A 15 ARG HA . 26038 1
105 . 1 1 15 15 ARG HB2 H 1 1.795 0.005 . 1 . . . A 15 ARG HB2 . 26038 1
106 . 1 1 15 15 ARG HB3 H 1 1.708 0.002 . 1 . . . A 15 ARG HB3 . 26038 1
107 . 1 1 15 15 ARG HG2 H 1 1.553 0.003 . 2 . . . A 15 ARG HG2 . 26038 1
108 . 1 1 15 15 ARG HG3 H 1 1.553 0.003 . 2 . . . A 15 ARG HG3 . 26038 1
109 . 1 1 15 15 ARG HD2 H 1 3.146 0.003 . 2 . . . A 15 ARG HD2 . 26038 1
110 . 1 1 15 15 ARG HD3 H 1 3.146 0.003 . 2 . . . A 15 ARG HD3 . 26038 1
111 . 1 1 16 16 LYS H H 1 8.333 0.002 . 1 . . . A 16 LYS H . 26038 1
112 . 1 1 16 16 LYS HA H 1 4.332 0.004 . 1 . . . A 16 LYS HA . 26038 1
113 . 1 1 16 16 LYS HB2 H 1 1.789 0.001 . 1 . . . A 16 LYS HB2 . 26038 1
114 . 1 1 16 16 LYS HB3 H 1 1.721 0.001 . 1 . . . A 16 LYS HB3 . 26038 1
115 . 1 1 16 16 LYS HG2 H 1 1.468 0.003 . 2 . . . A 16 LYS HG2 . 26038 1
116 . 1 1 16 16 LYS HG3 H 1 1.468 0.003 . 2 . . . A 16 LYS HG3 . 26038 1
117 . 1 1 16 16 LYS HD2 H 1 1.641 0.004 . 2 . . . A 16 LYS HD2 . 26038 1
118 . 1 1 16 16 LYS HD3 H 1 1.641 0.004 . 2 . . . A 16 LYS HD3 . 26038 1
119 . 1 1 17 17 LEU H H 1 8.334 0.002 . 1 . . . A 17 LEU H . 26038 1
120 . 1 1 17 17 LEU HA H 1 4.399 0.003 . 1 . . . A 17 LEU HA . 26038 1
121 . 1 1 17 17 LEU HB2 H 1 1.547 0.002 . 2 . . . A 17 LEU HB2 . 26038 1
122 . 1 1 17 17 LEU HB3 H 1 1.547 0.002 . 2 . . . A 17 LEU HB3 . 26038 1
123 . 1 1 17 17 LEU HG H 1 1.480 0.003 . 1 . . . A 17 LEU HG . 26038 1
124 . 1 1 17 17 LEU HD11 H 1 0.866 0.001 . 2 . . . A 17 LEU HD11 . 26038 1
125 . 1 1 17 17 LEU HD12 H 1 0.866 0.001 . 2 . . . A 17 LEU HD12 . 26038 1
126 . 1 1 17 17 LEU HD13 H 1 0.866 0.001 . 2 . . . A 17 LEU HD13 . 26038 1
127 . 1 1 17 17 LEU HD21 H 1 0.866 0.001 . 2 . . . A 17 LEU HD21 . 26038 1
128 . 1 1 17 17 LEU HD22 H 1 0.866 0.001 . 2 . . . A 17 LEU HD22 . 26038 1
129 . 1 1 17 17 LEU HD23 H 1 0.866 0.001 . 2 . . . A 17 LEU HD23 . 26038 1
130 . 1 1 18 18 THR H H 1 8.125 0.001 . 1 . . . A 18 THR H . 26038 1
131 . 1 1 18 18 THR HA H 1 4.311 0.002 . 1 . . . A 18 THR HA . 26038 1
132 . 1 1 18 18 THR HB H 1 4.162 0.002 . 1 . . . A 18 THR HB . 26038 1
133 . 1 1 18 18 THR HG21 H 1 1.142 0.001 . 1 . . . A 18 THR HG21 . 26038 1
134 . 1 1 18 18 THR HG22 H 1 1.142 0.001 . 1 . . . A 18 THR HG22 . 26038 1
135 . 1 1 18 18 THR HG23 H 1 1.142 0.001 . 1 . . . A 18 THR HG23 . 26038 1
136 . 1 1 19 19 HIS H H 1 8.477 0.003 . 1 . . . A 19 HIS H . 26038 1
137 . 1 1 19 19 HIS HA H 1 4.713 0.001 . 1 . . . A 19 HIS HA . 26038 1
138 . 1 1 19 19 HIS HB2 H 1 3.252 0.001 . 1 . . . A 19 HIS HB2 . 26038 1
139 . 1 1 19 19 HIS HB3 H 1 3.140 0.002 . 1 . . . A 19 HIS HB3 . 26038 1
140 . 1 1 20 20 ARG H H 1 8.449 0.003 . 1 . . . A 20 ARG H . 26038 1
141 . 1 1 20 20 ARG HA H 1 4.264 0.002 . 1 . . . A 20 ARG HA . 26038 1
142 . 1 1 20 20 ARG HB2 H 1 1.703 0.003 . 2 . . . A 20 ARG HB2 . 26038 1
143 . 1 1 20 20 ARG HB3 H 1 1.703 0.003 . 2 . . . A 20 ARG HB3 . 26038 1
144 . 1 1 20 20 ARG HG2 H 1 1.527 0.003 . 2 . . . A 20 ARG HG2 . 26038 1
145 . 1 1 20 20 ARG HG3 H 1 1.527 0.003 . 2 . . . A 20 ARG HG3 . 26038 1
146 . 1 1 20 20 ARG HD2 H 1 3.114 0.003 . 2 . . . A 20 ARG HD2 . 26038 1
147 . 1 1 20 20 ARG HD3 H 1 3.114 0.003 . 2 . . . A 20 ARG HD3 . 26038 1
148 . 1 1 21 21 LEU H H 1 8.267 0.002 . 1 . . . A 21 LEU H . 26038 1
149 . 1 1 21 21 LEU HA H 1 4.253 0.003 . 1 . . . A 21 LEU HA . 26038 1
150 . 1 1 21 21 LEU HB2 H 1 1.556 0.002 . 2 . . . A 21 LEU HB2 . 26038 1
151 . 1 1 21 21 LEU HB3 H 1 1.556 0.002 . 2 . . . A 21 LEU HB3 . 26038 1
152 . 1 1 21 21 LEU HG H 1 1.439 0.003 . 1 . . . A 21 LEU HG . 26038 1
153 . 1 1 21 21 LEU HD11 H 1 0.846 0.001 . 2 . . . A 21 LEU HD11 . 26038 1
154 . 1 1 21 21 LEU HD12 H 1 0.846 0.001 . 2 . . . A 21 LEU HD12 . 26038 1
155 . 1 1 21 21 LEU HD13 H 1 0.846 0.001 . 2 . . . A 21 LEU HD13 . 26038 1
156 . 1 1 21 21 LEU HD21 H 1 0.846 0.001 . 2 . . . A 21 LEU HD21 . 26038 1
157 . 1 1 21 21 LEU HD22 H 1 0.846 0.001 . 2 . . . A 21 LEU HD22 . 26038 1
158 . 1 1 21 21 LEU HD23 H 1 0.846 0.001 . 2 . . . A 21 LEU HD23 . 26038 1
159 . 1 1 22 22 PHE H H 1 8.312 0.003 . 1 . . . A 22 PHE H . 26038 1
160 . 1 1 22 22 PHE HA H 1 4.619 0.004 . 1 . . . A 22 PHE HA . 26038 1
161 . 1 1 22 22 PHE HB2 H 1 3.088 0.002 . 1 . . . A 22 PHE HB2 . 26038 1
162 . 1 1 22 22 PHE HB3 H 1 2.991 0.002 . 1 . . . A 22 PHE HB3 . 26038 1
163 . 1 1 22 22 PHE HD1 H 1 7.208 0.002 . 3 . . . A 22 PHE HD1 . 26038 1
164 . 1 1 22 22 PHE HD2 H 1 7.208 0.002 . 3 . . . A 22 PHE HD2 . 26038 1
165 . 1 1 22 22 PHE HE1 H 1 7.291 0.002 . 3 . . . A 22 PHE HE1 . 26038 1
166 . 1 1 22 22 PHE HE2 H 1 7.291 0.002 . 3 . . . A 22 PHE HE2 . 26038 1
167 . 1 1 23 23 ARG H H 1 8.227 0.003 . 1 . . . A 23 ARG H . 26038 1
168 . 1 1 23 23 ARG HA H 1 4.291 0.002 . 1 . . . A 23 ARG HA . 26038 1
169 . 1 1 23 23 ARG HB2 H 1 1.667 0.003 . 2 . . . A 23 ARG HB2 . 26038 1
170 . 1 1 23 23 ARG HB3 H 1 1.667 0.003 . 2 . . . A 23 ARG HB3 . 26038 1
171 . 1 1 23 23 ARG HG2 H 1 1.538 0.003 . 2 . . . A 23 ARG HG2 . 26038 1
172 . 1 1 23 23 ARG HG3 H 1 1.538 0.003 . 2 . . . A 23 ARG HG3 . 26038 1
173 . 1 1 23 23 ARG HD2 H 1 3.155 0.003 . 2 . . . A 23 ARG HD2 . 26038 1
174 . 1 1 23 23 ARG HD3 H 1 3.155 0.003 . 2 . . . A 23 ARG HD3 . 26038 1
175 . 1 1 24 24 ARG HA H 1 4.120 0.002 . 1 . . . A 24 ARG HA . 26038 1
176 . 1 1 24 24 ARG HB2 H 1 1.820 0.003 . 1 . . . A 24 ARG HB2 . 26038 1
177 . 1 1 24 24 ARG HB3 H 1 1.700 0.002 . 1 . . . A 24 ARG HB3 . 26038 1
178 . 1 1 24 24 ARG HG2 H 1 1.594 0.003 . 2 . . . A 24 ARG HG2 . 26038 1
179 . 1 1 24 24 ARG HG3 H 1 1.594 0.003 . 2 . . . A 24 ARG HG3 . 26038 1
180 . 1 1 24 24 ARG HD2 H 1 3.196 0.003 . 2 . . . A 24 ARG HD2 . 26038 1
181 . 1 1 24 24 ARG HD3 H 1 3.196 0.003 . 2 . . . A 24 ARG HD3 . 26038 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 45 26038 1
1 46 26038 1
1 47 26038 1
1 48 26038 1
1 49 26038 1
1 50 26038 1
2 68 26038 1
2 69 26038 1
2 70 26038 1
2 71 26038 1
2 72 26038 1
2 73 26038 1
stop_
save_