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 25096
_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' . . . 25096 1
2 '2D 1H-1H NOESY' . . . 25096 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 MET HA H 1 4.111 0.02 . 1 . . . A 1 MET HA . 25096 1
2 . 1 1 1 1 MET HB2 H 1 2.137 0.02 . 2 . . . A 1 MET HB2 . 25096 1
3 . 1 1 1 1 MET HG2 H 1 2.560 0.02 . 2 . . . A 1 MET HG2 . 25096 1
4 . 1 1 2 2 LYS H H 1 7.980 0.02 . 1 . . . A 2 LYS H . 25096 1
5 . 1 1 2 2 LYS HA H 1 4.494 0.02 . 1 . . . A 2 LYS HA . 25096 1
6 . 1 1 2 2 LYS HB2 H 1 1.689 0.02 . 2 . . . A 2 LYS HB2 . 25096 1
7 . 1 1 2 2 LYS HB3 H 1 1.601 0.02 . 2 . . . A 2 LYS HB3 . 25096 1
8 . 1 1 2 2 LYS HG2 H 1 1.268 0.02 . 2 . . . A 2 LYS HG2 . 25096 1
9 . 1 1 2 2 LYS HD2 H 1 1.365 0.02 . 2 . . . A 2 LYS HD2 . 25096 1
10 . 1 1 2 2 LYS HE2 H 1 2.932 0.02 . 2 . . . A 2 LYS HE2 . 25096 1
11 . 1 1 3 3 VAL H H 1 8.270 0.02 . 1 . . . A 3 VAL H . 25096 1
12 . 1 1 3 3 VAL HA H 1 4.069 0.02 . 1 . . . A 3 VAL HA . 25096 1
13 . 1 1 3 3 VAL HB H 1 1.972 0.02 . 1 . . . A 3 VAL HB . 25096 1
14 . 1 1 3 3 VAL HG11 H 1 0.852 0.02 . 1 . . . A 3 VAL HG11 . 25096 1
15 . 1 1 3 3 VAL HG12 H 1 0.852 0.02 . 1 . . . A 3 VAL HG12 . 25096 1
16 . 1 1 3 3 VAL HG13 H 1 0.852 0.02 . 1 . . . A 3 VAL HG13 . 25096 1
17 . 1 1 3 3 VAL HG21 H 1 0.897 0.02 . 1 . . . A 3 VAL HG21 . 25096 1
18 . 1 1 3 3 VAL HG22 H 1 0.897 0.02 . 1 . . . A 3 VAL HG22 . 25096 1
19 . 1 1 3 3 VAL HG23 H 1 0.897 0.02 . 1 . . . A 3 VAL HG23 . 25096 1
20 . 1 1 4 4 HIS H H 1 8.622 0.02 . 1 . . . A 4 HIS H . 25096 1
21 . 1 1 4 4 HIS HA H 1 4.690 0.02 . 1 . . . A 4 HIS HA . 25096 1
22 . 1 1 4 4 HIS HB2 H 1 3.158 0.02 . 2 . . . A 4 HIS HB2 . 25096 1
23 . 1 1 4 4 HIS HB3 H 1 3.076 0.02 . 2 . . . A 4 HIS HB3 . 25096 1
24 . 1 1 4 4 HIS HD2 H 1 7.162 0.02 . 1 . . . A 4 HIS HD2 . 25096 1
25 . 1 1 4 4 HIS HE2 H 1 8.315 0.02 . 1 . . . A 4 HIS HE2 . 25096 1
26 . 1 1 5 5 ARG H H 1 8.451 0.02 . 1 . . . A 5 ARG H . 25096 1
27 . 1 1 5 5 ARG HA H 1 4.319 0.02 . 1 . . . A 5 ARG HA . 25096 1
28 . 1 1 5 5 ARG HB2 H 1 1.763 0.02 . 2 . . . A 5 ARG HB2 . 25096 1
29 . 1 1 5 5 ARG HB3 H 1 1.702 0.02 . 2 . . . A 5 ARG HB3 . 25096 1
30 . 1 1 5 5 ARG HG2 H 1 1.558 0.02 . 2 . . . A 5 ARG HG2 . 25096 1
31 . 1 1 5 5 ARG HD2 H 1 3.153 0.02 . 2 . . . A 5 ARG HD2 . 25096 1
32 . 1 1 5 5 ARG HE H 1 7.206 0.02 . 1 . . . A 5 ARG HE . 25096 1
33 . 1 1 6 6 MET H H 1 8.506 0.02 . 1 . . . A 6 MET H . 25096 1
34 . 1 1 6 6 MET HA H 1 4.741 0.02 . 1 . . . A 6 MET HA . 25096 1
35 . 1 1 6 6 MET HB2 H 1 2.009 0.02 . 2 . . . A 6 MET HB2 . 25096 1
36 . 1 1 6 6 MET HB3 H 1 1.916 0.02 . 2 . . . A 6 MET HB3 . 25096 1
37 . 1 1 6 6 MET HG2 H 1 2.581 0.02 . 2 . . . A 6 MET HG2 . 25096 1
38 . 1 1 6 6 MET HG3 H 1 2.522 0.02 . 2 . . . A 6 MET HG3 . 25096 1
39 . 1 1 7 7 PRO HA H 1 4.401 0.02 . 1 . . . A 7 PRO HA . 25096 1
40 . 1 1 7 7 PRO HB2 H 1 2.277 0.02 . 2 . . . A 7 PRO HB2 . 25096 1
41 . 1 1 7 7 PRO HB3 H 1 1.990 0.02 . 2 . . . A 7 PRO HB3 . 25096 1
42 . 1 1 7 7 PRO HG2 H 1 1.874 0.02 . 2 . . . A 7 PRO HG2 . 25096 1
43 . 1 1 7 7 PRO HD2 H 1 3.823 0.02 . 2 . . . A 7 PRO HD2 . 25096 1
44 . 1 1 7 7 PRO HD3 H 1 3.599 0.02 . 2 . . . A 7 PRO HD3 . 25096 1
45 . 1 1 8 8 LYS H H 1 8.396 0.02 . 1 . . . A 8 LYS H . 25096 1
46 . 1 1 8 8 LYS HA H 1 4.233 0.02 . 1 . . . A 8 LYS HA . 25096 1
47 . 1 1 8 8 LYS HB2 H 1 1.799 0.02 . 2 . . . A 8 LYS HB2 . 25096 1
48 . 1 1 8 8 LYS HB3 H 1 1.755 0.02 . 2 . . . A 8 LYS HB3 . 25096 1
49 . 1 1 8 8 LYS HG2 H 1 1.434 0.02 . 2 . . . A 8 LYS HG2 . 25096 1
50 . 1 1 8 8 LYS HD2 H 1 1.668 0.02 . 2 . . . A 8 LYS HD2 . 25096 1
51 . 1 1 8 8 LYS HE2 H 1 2.989 0.02 . 2 . . . A 8 LYS HE2 . 25096 1
52 . 1 1 8 8 LYS HE3 H 1 2.964 0.02 . 2 . . . A 8 LYS HE3 . 25096 1
53 . 1 1 9 9 GLY H H 1 8.417 0.02 . 1 . . . A 9 GLY H . 25096 1
54 . 1 1 9 9 GLY HA2 H 1 3.917 0.02 . 2 . . . A 9 GLY HA2 . 25096 1
55 . 1 1 10 10 VAL H H 1 7.860 0.02 . 1 . . . A 10 VAL H . 25096 1
56 . 1 1 10 10 VAL HA H 1 4.123 0.02 . 1 . . . A 10 VAL HA . 25096 1
57 . 1 1 10 10 VAL HB H 1 1.987 0.02 . 1 . . . A 10 VAL HB . 25096 1
58 . 1 1 10 10 VAL HG21 H 1 0.860 0.02 . 1 . . . A 10 VAL HG21 . 25096 1
59 . 1 1 10 10 VAL HG22 H 1 0.860 0.02 . 1 . . . A 10 VAL HG22 . 25096 1
60 . 1 1 10 10 VAL HG23 H 1 0.860 0.02 . 1 . . . A 10 VAL HG23 . 25096 1
61 . 1 1 11 11 VAL H H 1 8.273 0.02 . 1 . . . A 11 VAL H . 25096 1
62 . 1 1 11 11 VAL HA H 1 4.086 0.02 . 1 . . . A 11 VAL HA . 25096 1
63 . 1 1 11 11 VAL HB H 1 1.972 0.02 . 1 . . . A 11 VAL HB . 25096 1
64 . 1 1 11 11 VAL HG11 H 1 0.898 0.02 . 1 . . . A 11 VAL HG11 . 25096 1
65 . 1 1 11 11 VAL HG12 H 1 0.898 0.02 . 1 . . . A 11 VAL HG12 . 25096 1
66 . 1 1 11 11 VAL HG13 H 1 0.898 0.02 . 1 . . . A 11 VAL HG13 . 25096 1
67 . 1 1 11 11 VAL HG21 H 1 0.852 0.02 . 1 . . . A 11 VAL HG21 . 25096 1
68 . 1 1 11 11 VAL HG22 H 1 0.852 0.02 . 1 . . . A 11 VAL HG22 . 25096 1
69 . 1 1 11 11 VAL HG23 H 1 0.852 0.02 . 1 . . . A 11 VAL HG23 . 25096 1
70 . 1 1 12 12 LEU H H 1 8.341 0.02 . 1 . . . A 12 LEU H . 25096 1
71 . 1 1 12 12 LEU HA H 1 4.385 0.02 . 1 . . . A 12 LEU HA . 25096 1
72 . 1 1 12 12 LEU HB2 H 1 1.522 0.02 . 2 . . . A 12 LEU HB2 . 25096 1
73 . 1 1 12 12 LEU HG H 1 1.417 0.02 . 1 . . . A 12 LEU HG . 25096 1
74 . 1 1 12 12 LEU HD11 H 1 0.796 0.02 . 1 . . . A 12 LEU HD11 . 25096 1
75 . 1 1 12 12 LEU HD12 H 1 0.796 0.02 . 1 . . . A 12 LEU HD12 . 25096 1
76 . 1 1 12 12 LEU HD13 H 1 0.796 0.02 . 1 . . . A 12 LEU HD13 . 25096 1
77 . 1 1 12 12 LEU HD21 H 1 0.757 0.02 . 1 . . . A 12 LEU HD21 . 25096 1
78 . 1 1 12 12 LEU HD22 H 1 0.757 0.02 . 1 . . . A 12 LEU HD22 . 25096 1
79 . 1 1 12 12 LEU HD23 H 1 0.757 0.02 . 1 . . . A 12 LEU HD23 . 25096 1
80 . 1 1 13 13 VAL H H 1 8.102 0.02 . 1 . . . A 13 VAL H . 25096 1
81 . 1 1 13 13 VAL HA H 1 4.149 0.02 . 1 . . . A 13 VAL HA . 25096 1
82 . 1 1 13 13 VAL HB H 1 2.019 0.02 . 1 . . . A 13 VAL HB . 25096 1
83 . 1 1 13 13 VAL HG21 H 1 0.880 0.02 . 1 . . . A 13 VAL HG21 . 25096 1
84 . 1 1 13 13 VAL HG22 H 1 0.880 0.02 . 1 . . . A 13 VAL HG22 . 25096 1
85 . 1 1 13 13 VAL HG23 H 1 0.880 0.02 . 1 . . . A 13 VAL HG23 . 25096 1
86 . 1 1 14 14 GLY H H 1 8.418 0.02 . 1 . . . A 14 GLY H . 25096 1
87 . 1 1 14 14 GLY HA2 H 1 3.957 0.02 . 2 . . . A 14 GLY HA2 . 25096 1
88 . 1 1 15 15 LYS H H 1 8.308 0.02 . 1 . . . A 15 LYS H . 25096 1
89 . 1 1 15 15 LYS HA H 1 4.169 0.02 . 1 . . . A 15 LYS HA . 25096 1
90 . 1 1 15 15 LYS HB2 H 1 1.543 0.02 . 2 . . . A 15 LYS HB2 . 25096 1
91 . 1 1 15 15 LYS HB3 H 1 1.506 0.02 . 2 . . . A 15 LYS HB3 . 25096 1
92 . 1 1 15 15 LYS HG2 H 1 1.336 0.02 . 2 . . . A 15 LYS HG2 . 25096 1
93 . 1 1 15 15 LYS HD2 H 1 1.364 0.02 . 2 . . . A 15 LYS HD2 . 25096 1
94 . 1 1 15 15 LYS HE2 H 1 2.939 0.02 . 2 . . . A 15 LYS HE2 . 25096 1
95 . 1 1 16 16 ALA H H 1 8.374 0.02 . 1 . . . A 16 ALA H . 25096 1
96 . 1 1 16 16 ALA HA H 1 4.131 0.02 . 1 . . . A 16 ALA HA . 25096 1
97 . 1 1 16 16 ALA HB1 H 1 1.361 0.02 . 1 . . . A 16 ALA HB1 . 25096 1
98 . 1 1 16 16 ALA HB2 H 1 1.361 0.02 . 1 . . . A 16 ALA HB2 . 25096 1
99 . 1 1 16 16 ALA HB3 H 1 1.361 0.02 . 1 . . . A 16 ALA HB3 . 25096 1
100 . 1 1 17 17 TRP H H 1 7.811 0.02 . 1 . . . A 17 TRP H . 25096 1
101 . 1 1 17 17 TRP HA H 1 4.490 0.02 . 1 . . . A 17 TRP HA . 25096 1
102 . 1 1 17 17 TRP HB2 H 1 3.263 0.02 . 2 . . . A 17 TRP HB2 . 25096 1
103 . 1 1 17 17 TRP HB3 H 1 3.265 0.02 . 2 . . . A 17 TRP HB3 . 25096 1
104 . 1 1 17 17 TRP HD1 H 1 7.248 0.02 . 1 . . . A 17 TRP HD1 . 25096 1
105 . 1 1 17 17 TRP HE1 H 1 10.174 0.02 . 4 . . . A 17 TRP HE1 . 25096 1
106 . 1 1 17 17 TRP HE3 H 1 7.532 0.02 . 4 . . . A 17 TRP HE3 . 25096 1
107 . 1 1 17 17 TRP HZ2 H 1 7.471 0.02 . 4 . . . A 17 TRP HZ2 . 25096 1
108 . 1 1 17 17 TRP HZ3 H 1 7.124 0.02 . 4 . . . A 17 TRP HZ3 . 25096 1
109 . 1 1 17 17 TRP HH2 H 1 7.212 0.02 . 1 . . . A 17 TRP HH2 . 25096 1
110 . 1 1 18 18 GLU H H 1 7.810 0.02 . 1 . . . A 18 GLU H . 25096 1
111 . 1 1 18 18 GLU HA H 1 4.046 0.02 . 1 . . . A 18 GLU HA . 25096 1
112 . 1 1 18 18 GLU HB2 H 1 1.841 0.02 . 2 . . . A 18 GLU HB2 . 25096 1
113 . 1 1 18 18 GLU HB3 H 1 1.890 0.02 . 2 . . . A 18 GLU HB3 . 25096 1
114 . 1 1 18 18 GLU HG2 H 1 1.911 0.02 . 2 . . . A 18 GLU HG2 . 25096 1
115 . 1 1 18 18 GLU HG3 H 1 1.959 0.02 . 2 . . . A 18 GLU HG3 . 25096 1
116 . 1 1 19 19 ILE H H 1 7.907 0.02 . 1 . . . A 19 ILE H . 25096 1
117 . 1 1 19 19 ILE HA H 1 3.935 0.02 . 1 . . . A 19 ILE HA . 25096 1
118 . 1 1 19 19 ILE HB H 1 1.834 0.02 . 1 . . . A 19 ILE HB . 25096 1
119 . 1 1 19 19 ILE HG12 H 1 1.119 0.02 . 2 . . . A 19 ILE HG12 . 25096 1
120 . 1 1 19 19 ILE HG21 H 1 0.848 0.02 . 1 . . . A 19 ILE HG21 . 25096 1
121 . 1 1 19 19 ILE HG22 H 1 0.848 0.02 . 1 . . . A 19 ILE HG22 . 25096 1
122 . 1 1 19 19 ILE HG23 H 1 0.848 0.02 . 1 . . . A 19 ILE HG23 . 25096 1
123 . 1 1 19 19 ILE HD11 H 1 0.820 0.02 . 1 . . . A 19 ILE HD11 . 25096 1
124 . 1 1 19 19 ILE HD12 H 1 0.820 0.02 . 1 . . . A 19 ILE HD12 . 25096 1
125 . 1 1 19 19 ILE HD13 H 1 0.820 0.02 . 1 . . . A 19 ILE HD13 . 25096 1
126 . 1 1 20 20 ARG H H 1 8.041 0.02 . 1 . . . A 20 ARG H . 25096 1
127 . 1 1 20 20 ARG HA H 1 4.135 0.02 . 1 . . . A 20 ARG HA . 25096 1
128 . 1 1 20 20 ARG HB2 H 1 1.799 0.02 . 2 . . . A 20 ARG HB2 . 25096 1
129 . 1 1 20 20 ARG HB3 H 1 1.758 0.02 . 2 . . . A 20 ARG HB3 . 25096 1
130 . 1 1 20 20 ARG HG2 H 1 1.622 0.02 . 2 . . . A 20 ARG HG2 . 25096 1
131 . 1 1 20 20 ARG HG3 H 1 1.551 0.02 . 2 . . . A 20 ARG HG3 . 25096 1
132 . 1 1 20 20 ARG HD2 H 1 3.099 0.02 . 2 . . . A 20 ARG HD2 . 25096 1
133 . 1 1 20 20 ARG HE H 1 7.210 0.02 . 1 . . . A 20 ARG HE . 25096 1
134 . 1 1 21 21 ALA H H 1 8.045 0.02 . 1 . . . A 21 ALA H . 25096 1
135 . 1 1 21 21 ALA HA H 1 4.149 0.02 . 1 . . . A 21 ALA HA . 25096 1
136 . 1 1 21 21 ALA HB1 H 1 1.330 0.02 . 1 . . . A 21 ALA HB1 . 25096 1
137 . 1 1 21 21 ALA HB2 H 1 1.330 0.02 . 1 . . . A 21 ALA HB2 . 25096 1
138 . 1 1 21 21 ALA HB3 H 1 1.330 0.02 . 1 . . . A 21 ALA HB3 . 25096 1
139 . 1 1 22 22 LYS H H 1 8.114 0.02 . 1 . . . A 22 LYS H . 25096 1
140 . 1 1 22 22 LYS HA H 1 4.167 0.02 . 1 . . . A 22 LYS HA . 25096 1
141 . 1 1 22 22 LYS HB2 H 1 1.750 0.02 . 2 . . . A 22 LYS HB2 . 25096 1
142 . 1 1 22 22 LYS HB3 H 1 1.639 0.02 . 2 . . . A 22 LYS HB3 . 25096 1
143 . 1 1 22 22 LYS HG2 H 1 1.329 0.02 . 2 . . . A 22 LYS HG2 . 25096 1
144 . 1 1 22 22 LYS HD2 H 1 1.375 0.02 . 2 . . . A 22 LYS HD2 . 25096 1
145 . 1 1 22 22 LYS HE2 H 1 2.955 0.02 . 2 . . . A 22 LYS HE2 . 25096 1
146 . 1 1 23 23 LEU H H 1 8.005 0.02 . 1 . . . A 23 LEU H . 25096 1
147 . 1 1 23 23 LEU HA H 1 4.239 0.02 . 1 . . . A 23 LEU HA . 25096 1
148 . 1 1 23 23 LEU HB2 H 1 1.663 0.02 . 2 . . . A 23 LEU HB2 . 25096 1
149 . 1 1 23 23 LEU HB3 H 1 1.547 0.02 . 2 . . . A 23 LEU HB3 . 25096 1
150 . 1 1 23 23 LEU HG H 1 1.374 0.02 . 1 . . . A 23 LEU HG . 25096 1
151 . 1 1 23 23 LEU HD11 H 1 0.869 0.02 . 1 . . . A 23 LEU HD11 . 25096 1
152 . 1 1 23 23 LEU HD12 H 1 0.869 0.02 . 1 . . . A 23 LEU HD12 . 25096 1
153 . 1 1 23 23 LEU HD13 H 1 0.869 0.02 . 1 . . . A 23 LEU HD13 . 25096 1
154 . 1 1 23 23 LEU HD21 H 1 0.823 0.02 . 1 . . . A 23 LEU HD21 . 25096 1
155 . 1 1 23 23 LEU HD22 H 1 0.823 0.02 . 1 . . . A 23 LEU HD22 . 25096 1
156 . 1 1 23 23 LEU HD23 H 1 0.823 0.02 . 1 . . . A 23 LEU HD23 . 25096 1
157 . 1 1 24 24 LYS H H 1 8.010 0.02 . 1 . . . A 24 LYS H . 25096 1
158 . 1 1 24 24 LYS HA H 1 4.198 0.02 . 1 . . . A 24 LYS HA . 25096 1
159 . 1 1 24 24 LYS HB2 H 1 1.804 0.02 . 2 . . . A 24 LYS HB2 . 25096 1
160 . 1 1 24 24 LYS HB3 H 1 1.770 0.02 . 2 . . . A 24 LYS HB3 . 25096 1
161 . 1 1 24 24 LYS HG2 H 1 1.395 0.02 . 2 . . . A 24 LYS HG2 . 25096 1
162 . 1 1 24 24 LYS HD2 H 1 1.643 0.02 . 2 . . . A 24 LYS HD2 . 25096 1
163 . 1 1 24 24 LYS HE2 H 1 2.939 0.02 . 2 . . . A 24 LYS HE2 . 25096 1
164 . 1 1 25 25 GLU H H 1 8.104 0.02 . 1 . . . A 25 GLU H . 25096 1
165 . 1 1 25 25 GLU HA H 1 4.181 0.02 . 1 . . . A 25 GLU HA . 25096 1
166 . 1 1 25 25 GLU HB2 H 1 1.865 0.02 . 2 . . . A 25 GLU HB2 . 25096 1
167 . 1 1 25 25 GLU HB3 H 1 1.803 0.02 . 2 . . . A 25 GLU HB3 . 25096 1
168 . 1 1 25 25 GLU HG2 H 1 2.112 0.02 . 2 . . . A 25 GLU HG2 . 25096 1
169 . 1 1 26 26 TYR H H 1 8.086 0.02 . 1 . . . A 26 TYR H . 25096 1
170 . 1 1 26 26 TYR HA H 1 4.506 0.02 . 1 . . . A 26 TYR HA . 25096 1
171 . 1 1 26 26 TYR HB2 H 1 2.992 0.02 . 2 . . . A 26 TYR HB2 . 25096 1
172 . 1 1 26 26 TYR HB3 H 1 2.890 0.02 . 2 . . . A 26 TYR HB3 . 25096 1
173 . 1 1 26 26 TYR HD1 H 1 7.063 0.02 . 3 . . . A 26 TYR HD1 . 25096 1
174 . 1 1 26 26 TYR HE1 H 1 6.764 0.02 . 3 . . . A 26 TYR HE1 . 25096 1
175 . 1 1 27 27 GLY H H 1 8.264 0.02 . 1 . . . A 27 GLY H . 25096 1
176 . 1 1 27 27 GLY HA2 H 1 3.902 0.02 . 2 . . . A 27 GLY HA2 . 25096 1
177 . 1 1 27 27 GLY HA3 H 1 3.864 0.02 . 2 . . . A 27 GLY HA3 . 25096 1
178 . 1 1 28 28 ARG H H 1 8.080 0.02 . 1 . . . A 28 ARG H . 25096 1
179 . 1 1 28 28 ARG HA H 1 4.336 0.02 . 1 . . . A 28 ARG HA . 25096 1
180 . 1 1 28 28 ARG HB2 H 1 1.802 0.02 . 2 . . . A 28 ARG HB2 . 25096 1
181 . 1 1 28 28 ARG HB3 H 1 1.738 0.02 . 2 . . . A 28 ARG HB3 . 25096 1
182 . 1 1 28 28 ARG HG2 H 1 1.558 0.02 . 2 . . . A 28 ARG HG2 . 25096 1
183 . 1 1 28 28 ARG HD2 H 1 3.134 0.02 . 2 . . . A 28 ARG HD2 . 25096 1
184 . 1 1 28 28 ARG HE H 1 7.168 0.02 . 1 . . . A 28 ARG HE . 25096 1
185 . 1 1 29 29 THR H H 1 8.053 0.02 . 1 . . . A 29 THR H . 25096 1
186 . 1 1 29 29 THR HA H 1 4.265 0.02 . 1 . . . A 29 THR HA . 25096 1
187 . 1 1 29 29 THR HB H 1 4.132 0.02 . 1 . . . A 29 THR HB . 25096 1
188 . 1 1 29 29 THR HG21 H 1 1.102 0.02 . 1 . . . A 29 THR HG21 . 25096 1
189 . 1 1 29 29 THR HG22 H 1 1.102 0.02 . 1 . . . A 29 THR HG22 . 25096 1
190 . 1 1 29 29 THR HG23 H 1 1.102 0.02 . 1 . . . A 29 THR HG23 . 25096 1
191 . 1 1 30 30 PHE H H 1 8.154 0.02 . 1 . . . A 30 PHE H . 25096 1
192 . 1 1 30 30 PHE HA H 1 4.491 0.02 . 1 . . . A 30 PHE HA . 25096 1
193 . 1 1 30 30 PHE HB2 H 1 3.062 0.02 . 2 . . . A 30 PHE HB2 . 25096 1
194 . 1 1 30 30 PHE HB3 H 1 2.928 0.02 . 2 . . . A 30 PHE HB3 . 25096 1
195 . 1 1 30 30 PHE HD1 H 1 7.105 0.02 . 3 . . . A 30 PHE HD1 . 25096 1
196 . 1 1 30 30 PHE HE1 H 1 7.220 0.02 . 3 . . . A 30 PHE HE1 . 25096 1
197 . 1 1 31 31 GLN H H 1 8.157 0.02 . 1 . . . A 31 GLN H . 25096 1
198 . 1 1 31 31 GLN HA H 1 4.181 0.02 . 1 . . . A 31 GLN HA . 25096 1
199 . 1 1 31 31 GLN HB2 H 1 1.932 0.02 . 2 . . . A 31 GLN HB2 . 25096 1
200 . 1 1 31 31 GLN HB3 H 1 1.874 0.02 . 2 . . . A 31 GLN HB3 . 25096 1
201 . 1 1 31 31 GLN HG2 H 1 2.172 0.02 . 2 . . . A 31 GLN HG2 . 25096 1
202 . 1 1 31 31 GLN HG3 H 1 2.111 0.02 . 2 . . . A 31 GLN HG3 . 25096 1
203 . 1 1 31 31 GLN HE21 H 1 6.801 0.02 . 2 . . . A 31 GLN HE21 . 25096 1
204 . 1 1 31 31 GLN HE22 H 1 7.399 0.02 . 2 . . . A 31 GLN HE22 . 25096 1
205 . 1 1 32 32 TYR H H 1 8.146 0.02 . 1 . . . A 32 TYR H . 25096 1
206 . 1 1 32 32 TYR HA H 1 4.529 0.02 . 1 . . . A 32 TYR HA . 25096 1
207 . 1 1 32 32 TYR HB2 H 1 2.980 0.02 . 2 . . . A 32 TYR HB2 . 25096 1
208 . 1 1 32 32 TYR HB3 H 1 2.913 0.02 . 2 . . . A 32 TYR HB3 . 25096 1
209 . 1 1 32 32 TYR HD2 H 1 7.077 0.02 . 3 . . . A 32 TYR HD2 . 25096 1
210 . 1 1 32 32 TYR HE2 H 1 6.793 0.02 . 3 . . . A 32 TYR HE2 . 25096 1
211 . 1 1 33 33 VAL H H 1 7.885 0.02 . 1 . . . A 33 VAL H . 25096 1
212 . 1 1 33 33 VAL HA H 1 3.949 0.02 . 1 . . . A 33 VAL HA . 25096 1
213 . 1 1 33 33 VAL HB H 1 1.937 0.02 . 1 . . . A 33 VAL HB . 25096 1
214 . 1 1 33 33 VAL HG21 H 1 0.831 0.02 . 1 . . . A 33 VAL HG21 . 25096 1
215 . 1 1 33 33 VAL HG22 H 1 0.831 0.02 . 1 . . . A 33 VAL HG22 . 25096 1
216 . 1 1 33 33 VAL HG23 H 1 0.831 0.02 . 1 . . . A 33 VAL HG23 . 25096 1
217 . 1 1 34 34 LYS H H 1 8.189 0.02 . 1 . . . A 34 LYS H . 25096 1
218 . 1 1 34 34 LYS HA H 1 4.104 0.02 . 1 . . . A 34 LYS HA . 25096 1
219 . 1 1 34 34 LYS HB2 H 1 1.608 0.02 . 2 . . . A 34 LYS HB2 . 25096 1
220 . 1 1 34 34 LYS HG2 H 1 1.265 0.02 . 2 . . . A 34 LYS HG2 . 25096 1
221 . 1 1 34 34 LYS HE2 H 1 2.862 0.02 . 2 . . . A 34 LYS HE2 . 25096 1
222 . 1 1 34 34 LYS HE3 H 1 2.885 0.02 . 2 . . . A 34 LYS HE3 . 25096 1
223 . 1 1 35 35 ASP H H 1 8.168 0.02 . 1 . . . A 35 ASP H . 25096 1
224 . 1 1 35 35 ASP HA H 1 4.528 0.02 . 1 . . . A 35 ASP HA . 25096 1
225 . 1 1 35 35 ASP HB2 H 1 2.614 0.02 . 2 . . . A 35 ASP HB2 . 25096 1
226 . 1 1 36 36 TRP H H 1 7.922 0.02 . 1 . . . A 36 TRP H . 25096 1
227 . 1 1 36 36 TRP HA H 1 4.591 0.02 . 1 . . . A 36 TRP HA . 25096 1
228 . 1 1 36 36 TRP HB2 H 1 3.240 0.02 . 2 . . . A 36 TRP HB2 . 25096 1
229 . 1 1 36 36 TRP HB3 H 1 3.213 0.02 . 2 . . . A 36 TRP HB3 . 25096 1
230 . 1 1 36 36 TRP HD1 H 1 7.178 0.02 . 1 . . . A 36 TRP HD1 . 25096 1
231 . 1 1 36 36 TRP HE1 H 1 10.092 0.02 . 4 . . . A 36 TRP HE1 . 25096 1
232 . 1 1 36 36 TRP HE3 H 1 7.569 0.02 . 4 . . . A 36 TRP HE3 . 25096 1
233 . 1 1 36 36 TRP HZ2 H 1 7.455 0.02 . 4 . . . A 36 TRP HZ2 . 25096 1
234 . 1 1 36 36 TRP HZ3 H 1 7.110 0.02 . 4 . . . A 36 TRP HZ3 . 25096 1
235 . 1 1 36 36 TRP HH2 H 1 7.195 0.02 . 1 . . . A 36 TRP HH2 . 25096 1
236 . 1 1 37 37 ILE H H 1 7.779 0.02 . 1 . . . A 37 ILE H . 25096 1
237 . 1 1 37 37 ILE HA H 1 4.051 0.02 . 1 . . . A 37 ILE HA . 25096 1
238 . 1 1 37 37 ILE HB H 1 1.708 0.02 . 1 . . . A 37 ILE HB . 25096 1
239 . 1 1 37 37 ILE HG12 H 1 1.300 0.02 . 2 . . . A 37 ILE HG12 . 25096 1
240 . 1 1 37 37 ILE HG13 H 1 1.005 0.02 . 2 . . . A 37 ILE HG13 . 25096 1
241 . 1 1 37 37 ILE HG21 H 1 0.787 0.02 . 1 . . . A 37 ILE HG21 . 25096 1
242 . 1 1 37 37 ILE HG22 H 1 0.787 0.02 . 1 . . . A 37 ILE HG22 . 25096 1
243 . 1 1 37 37 ILE HG23 H 1 0.787 0.02 . 1 . . . A 37 ILE HG23 . 25096 1
244 . 1 1 37 37 ILE HD11 H 1 0.764 0.02 . 1 . . . A 37 ILE HD11 . 25096 1
245 . 1 1 37 37 ILE HD12 H 1 0.764 0.02 . 1 . . . A 37 ILE HD12 . 25096 1
246 . 1 1 37 37 ILE HD13 H 1 0.764 0.02 . 1 . . . A 37 ILE HD13 . 25096 1
247 . 1 1 38 38 SER H H 1 8.130 0.02 . 1 . . . A 38 SER H . 25096 1
248 . 1 1 38 38 SER HA H 1 4.315 0.02 . 1 . . . A 38 SER HA . 25096 1
249 . 1 1 38 38 SER HB2 H 1 3.770 0.02 . 2 . . . A 38 SER HB2 . 25096 1
250 . 1 1 39 39 LYS H H 1 8.151 0.02 . 1 . . . A 39 LYS H . 25096 1
251 . 1 1 39 39 LYS HA H 1 4.563 0.02 . 1 . . . A 39 LYS HA . 25096 1
252 . 1 1 39 39 LYS HB2 H 1 1.807 0.02 . 2 . . . A 39 LYS HB2 . 25096 1
253 . 1 1 39 39 LYS HB3 H 1 1.687 0.02 . 2 . . . A 39 LYS HB3 . 25096 1
254 . 1 1 39 39 LYS HG2 H 1 1.417 0.02 . 2 . . . A 39 LYS HG2 . 25096 1
255 . 1 1 39 39 LYS HD2 H 1 1.653 0.02 . 2 . . . A 39 LYS HD2 . 25096 1
256 . 1 1 39 39 LYS HE2 H 1 2.963 0.02 . 2 . . . A 39 LYS HE2 . 25096 1
257 . 1 1 39 39 LYS HE3 H 1 2.938 0.02 . 2 . . . A 39 LYS HE3 . 25096 1
258 . 1 1 40 40 PRO HA H 1 4.199 0.02 . 1 . . . A 40 PRO HA . 25096 1
259 . 1 1 40 40 PRO HB2 H 1 2.180 0.02 . 2 . . . A 40 PRO HB2 . 25096 1
260 . 1 1 40 40 PRO HB3 H 1 1.931 0.02 . 2 . . . A 40 PRO HB3 . 25096 1
261 . 1 1 40 40 PRO HG2 H 1 1.878 0.02 . 2 . . . A 40 PRO HG2 . 25096 1
262 . 1 1 40 40 PRO HD2 H 1 3.695 0.02 . 2 . . . A 40 PRO HD2 . 25096 1
263 . 1 1 40 40 PRO HD3 H 1 3.578 0.02 . 2 . . . A 40 PRO HD3 . 25096 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
1 105 25096 1
1 106 25096 1
1 107 25096 1
1 108 25096 1
2 231 25096 1
2 232 25096 1
2 233 25096 1
2 234 25096 1
stop_
save_