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 25928
_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 NOESY . . . 25928 1
2 '2D 1H-1H TOCSY' . . . 25928 1
3 '2D DQF-COSY' . . . 25928 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 ILE HA H 1 3.89 0.02 . 1 . . . A 3 ILE HA . 25928 1
2 . 1 1 1 1 ILE HB H 1 1.94 0.02 . 1 . . . A 3 ILE HB . 25928 1
3 . 1 1 1 1 ILE HG12 H 1 1.19 0.02 . 2 . . . A 3 ILE HG12 . 25928 1
4 . 1 1 1 1 ILE HG13 H 1 1.47 0.02 . 2 . . . A 3 ILE HG13 . 25928 1
5 . 1 1 1 1 ILE HG21 H 1 0.97 0.02 . 1 . . . A 3 ILE HG21 . 25928 1
6 . 1 1 1 1 ILE HG22 H 1 0.97 0.02 . 1 . . . A 3 ILE HG22 . 25928 1
7 . 1 1 1 1 ILE HG23 H 1 0.97 0.02 . 1 . . . A 3 ILE HG23 . 25928 1
8 . 1 1 1 1 ILE HD11 H 1 0.87 0.02 . 1 . . . A 3 ILE HD11 . 25928 1
9 . 1 1 1 1 ILE HD12 H 1 0.87 0.02 . 1 . . . A 3 ILE HD12 . 25928 1
10 . 1 1 1 1 ILE HD13 H 1 0.87 0.02 . 1 . . . A 3 ILE HD13 . 25928 1
11 . 1 1 3 3 PRO HA H 1 4.38 0.02 . 1 . . . A 6 PRO HA . 25928 1
12 . 1 1 3 3 PRO HB2 H 1 2.31 0.02 . 2 . . . A 6 PRO HB2 . 25928 1
13 . 1 1 3 3 PRO HB3 H 1 2.31 0.02 . 2 . . . A 6 PRO HB3 . 25928 1
14 . 1 1 3 3 PRO HG2 H 1 1.88 0.02 . 2 . . . A 6 PRO HG2 . 25928 1
15 . 1 1 3 3 PRO HG3 H 1 1.88 0.02 . 2 . . . A 6 PRO HG3 . 25928 1
16 . 1 1 3 3 PRO HD2 H 1 3.33 0.02 . 2 . . . A 6 PRO HD2 . 25928 1
17 . 1 1 3 3 PRO HD3 H 1 3.56 0.02 . 2 . . . A 6 PRO HD3 . 25928 1
18 . 1 1 4 4 GLU H H 1 8.35 0.02 . 1 . . . A 7 GLU H . 25928 1
19 . 1 1 4 4 GLU HA H 1 4.26 0.02 . 1 . . . A 7 GLU HA . 25928 1
20 . 1 1 4 4 GLU HB2 H 1 1.99 0.02 . 2 . . . A 7 GLU HB2 . 25928 1
21 . 1 1 4 4 GLU HB3 H 1 1.88 0.02 . 2 . . . A 7 GLU HB3 . 25928 1
22 . 1 1 4 4 GLU HG2 H 1 2.42 0.02 . 2 . . . A 7 GLU HG2 . 25928 1
23 . 1 1 4 4 GLU HG3 H 1 2.42 0.02 . 2 . . . A 7 GLU HG3 . 25928 1
24 . 1 1 5 5 ALA H H 1 8.32 0.02 . 1 . . . A 8 ALA H . 25928 1
25 . 1 1 5 5 ALA HA H 1 3.70 0.02 . 1 . . . A 8 ALA HA . 25928 1
26 . 1 1 5 5 ALA HB1 H 1 1.14 0.02 . 1 . . . A 8 ALA HB1 . 25928 1
27 . 1 1 5 5 ALA HB2 H 1 1.14 0.02 . 1 . . . A 8 ALA HB2 . 25928 1
28 . 1 1 5 5 ALA HB3 H 1 1.14 0.02 . 1 . . . A 8 ALA HB3 . 25928 1
29 . 1 1 6 6 PRO HA H 1 4.30 0.02 . 1 . . . A 9 PRO HA . 25928 1
30 . 1 1 6 6 PRO HB2 H 1 1.77 0.02 . 2 . . . A 9 PRO HB2 . 25928 1
31 . 1 1 6 6 PRO HB3 H 1 2.11 0.02 . 2 . . . A 9 PRO HB3 . 25928 1
32 . 1 1 6 6 PRO HG2 H 1 1.67 0.02 . 2 . . . A 9 PRO HG2 . 25928 1
33 . 1 1 6 6 PRO HG3 H 1 1.67 0.02 . 2 . . . A 9 PRO HG3 . 25928 1
34 . 1 1 6 6 PRO HD2 H 1 2.97 0.02 . 2 . . . A 9 PRO HD2 . 25928 1
35 . 1 1 6 6 PRO HD3 H 1 2.97 0.02 . 2 . . . A 9 PRO HD3 . 25928 1
36 . 1 1 7 7 GLY H H 1 8.22 0.02 . 1 . . . A 10 GLY H . 25928 1
37 . 1 1 7 7 GLY HA2 H 1 3.90 0.02 . 2 . . . A 10 GLY HA2 . 25928 1
38 . 1 1 7 7 GLY HA3 H 1 3.98 0.02 . 2 . . . A 10 GLY HA3 . 25928 1
39 . 1 1 8 8 GLU H H 1 8.33 0.02 . 1 . . . A 11 GLU H . 25928 1
40 . 1 1 8 8 GLU HA H 1 4.13 0.02 . 1 . . . A 11 GLU HA . 25928 1
41 . 1 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . A 11 GLU HB2 . 25928 1
42 . 1 1 8 8 GLU HB3 H 1 2.02 0.02 . 2 . . . A 11 GLU HB3 . 25928 1
43 . 1 1 8 8 GLU HG2 H 1 2.42 0.02 . 2 . . . A 11 GLU HG2 . 25928 1
44 . 1 1 8 8 GLU HG3 H 1 2.42 0.02 . 2 . . . A 11 GLU HG3 . 25928 1
45 . 1 1 9 9 ASP H H 1 8.56 0.02 . 1 . . . A 12 ASP H . 25928 1
46 . 1 1 9 9 ASP HA H 1 4.66 0.02 . 1 . . . A 12 ASP HA . 25928 1
47 . 1 1 9 9 ASP HB2 H 1 2.78 0.02 . 2 . . . A 12 ASP HB2 . 25928 1
48 . 1 1 9 9 ASP HB3 H 1 2.87 0.02 . 2 . . . A 12 ASP HB3 . 25928 1
49 . 1 1 10 10 ALA H H 1 7.51 0.02 . 1 . . . A 13 ALA H . 25928 1
50 . 1 1 10 10 ALA HA H 1 4.20 0.02 . 1 . . . A 13 ALA HA . 25928 1
51 . 1 1 10 10 ALA HB1 H 1 1.32 0.02 . 1 . . . A 13 ALA HB1 . 25928 1
52 . 1 1 10 10 ALA HB2 H 1 1.32 0.02 . 1 . . . A 13 ALA HB2 . 25928 1
53 . 1 1 10 10 ALA HB3 H 1 1.32 0.02 . 1 . . . A 13 ALA HB3 . 25928 1
54 . 1 1 11 11 SER H H 1 8.31 0.02 . 1 . . . A 14 SER H . 25928 1
55 . 1 1 11 11 SER HA H 1 4.74 0.02 . 1 . . . A 14 SER HA . 25928 1
56 . 1 1 11 11 SER HB2 H 1 4.02 0.02 . 2 . . . A 14 SER HB2 . 25928 1
57 . 1 1 11 11 SER HB3 H 1 4.34 0.02 . 2 . . . A 14 SER HB3 . 25928 1
58 . 1 1 12 12 PRO HA H 1 4.28 0.02 . 1 . . . A 15 PRO HA . 25928 1
59 . 1 1 12 12 PRO HB2 H 1 2.41 0.02 . 2 . . . A 15 PRO HB2 . 25928 1
60 . 1 1 12 12 PRO HB3 H 1 1.96 0.02 . 2 . . . A 15 PRO HB3 . 25928 1
61 . 1 1 12 12 PRO HG2 H 1 2.19 0.02 . 2 . . . A 15 PRO HG2 . 25928 1
62 . 1 1 12 12 PRO HG3 H 1 2.19 0.02 . 2 . . . A 15 PRO HG3 . 25928 1
63 . 1 1 12 12 PRO HD2 H 1 3.90 0.02 . 2 . . . A 15 PRO HD2 . 25928 1
64 . 1 1 12 12 PRO HD3 H 1 3.90 0.02 . 2 . . . A 15 PRO HD3 . 25928 1
65 . 1 1 13 13 GLU H H 1 8.38 0.02 . 1 . . . A 16 GLU H . 25928 1
66 . 1 1 13 13 GLU HA H 1 4.17 0.02 . 1 . . . A 16 GLU HA . 25928 1
67 . 1 1 13 13 GLU HB2 H 1 1.98 0.02 . 2 . . . A 16 GLU HB2 . 25928 1
68 . 1 1 13 13 GLU HB3 H 1 2.11 0.02 . 2 . . . A 16 GLU HB3 . 25928 1
69 . 1 1 13 13 GLU HG2 H 1 2.42 0.02 . 2 . . . A 16 GLU HG2 . 25928 1
70 . 1 1 13 13 GLU HG3 H 1 2.42 0.02 . 2 . . . A 16 GLU HG3 . 25928 1
71 . 1 1 14 14 GLU H H 1 7.88 0.02 . 1 . . . A 17 GLU H . 25928 1
72 . 1 1 14 14 GLU HA H 1 4.02 0.02 . 1 . . . A 17 GLU HA . 25928 1
73 . 1 1 14 14 GLU HB2 H 1 2.28 0.02 . 2 . . . A 17 GLU HB2 . 25928 1
74 . 1 1 14 14 GLU HB3 H 1 2.28 0.02 . 2 . . . A 17 GLU HB3 . 25928 1
75 . 1 1 14 14 GLU HG2 H 1 2.43 0.02 . 2 . . . A 17 GLU HG2 . 25928 1
76 . 1 1 14 14 GLU HG3 H 1 2.43 0.02 . 2 . . . A 17 GLU HG3 . 25928 1
77 . 1 1 15 15 LEU H H 1 8.36 0.02 . 1 . . . A 18 LEU H . 25928 1
78 . 1 1 15 15 LEU HA H 1 3.98 0.02 . 1 . . . A 18 LEU HA . 25928 1
79 . 1 1 15 15 LEU HB2 H 1 1.81 0.02 . 2 . . . A 18 LEU HB2 . 25928 1
80 . 1 1 15 15 LEU HB3 H 1 1.81 0.02 . 2 . . . A 18 LEU HB3 . 25928 1
81 . 1 1 15 15 LEU HG H 1 1.54 0.02 . 1 . . . A 18 LEU HG . 25928 1
82 . 1 1 15 15 LEU HD11 H 1 0.81 0.02 . 2 . . . A 18 LEU HD11 . 25928 1
83 . 1 1 15 15 LEU HD12 H 1 0.81 0.02 . 2 . . . A 18 LEU HD12 . 25928 1
84 . 1 1 15 15 LEU HD13 H 1 0.81 0.02 . 2 . . . A 18 LEU HD13 . 25928 1
85 . 1 1 15 15 LEU HD21 H 1 0.81 0.02 . 2 . . . A 18 LEU HD21 . 25928 1
86 . 1 1 15 15 LEU HD22 H 1 0.81 0.02 . 2 . . . A 18 LEU HD22 . 25928 1
87 . 1 1 15 15 LEU HD23 H 1 0.81 0.02 . 2 . . . A 18 LEU HD23 . 25928 1
88 . 1 1 16 16 ASN H H 1 8.41 0.02 . 1 . . . A 19 ASN H . 25928 1
89 . 1 1 16 16 ASN HA H 1 4.55 0.02 . 1 . . . A 19 ASN HA . 25928 1
90 . 1 1 16 16 ASN HB2 H 1 2.90 0.02 . 2 . . . A 19 ASN HB2 . 25928 1
91 . 1 1 16 16 ASN HB3 H 1 2.90 0.02 . 2 . . . A 19 ASN HB3 . 25928 1
92 . 1 1 16 16 ASN HD21 H 1 7.62 0.02 . 2 . . . A 19 ASN HD21 . 25928 1
93 . 1 1 16 16 ASN HD22 H 1 6.95 0.02 . 2 . . . A 19 ASN HD22 . 25928 1
94 . 1 1 17 17 ARG H H 1 7.99 0.02 . 1 . . . A 20 ARG H . 25928 1
95 . 1 1 17 17 ARG HA H 1 4.12 0.02 . 1 . . . A 20 ARG HA . 25928 1
96 . 1 1 17 17 ARG HB2 H 1 1.82 0.02 . 2 . . . A 20 ARG HB2 . 25928 1
97 . 1 1 17 17 ARG HB3 H 1 1.93 0.02 . 2 . . . A 20 ARG HB3 . 25928 1
98 . 1 1 17 17 ARG HG2 H 1 1.62 0.02 . 2 . . . A 20 ARG HG2 . 25928 1
99 . 1 1 17 17 ARG HG3 H 1 1.62 0.02 . 2 . . . A 20 ARG HG3 . 25928 1
100 . 1 1 17 17 ARG HD2 H 1 3.22 0.02 . 2 . . . A 20 ARG HD2 . 25928 1
101 . 1 1 17 17 ARG HD3 H 1 3.22 0.02 . 2 . . . A 20 ARG HD3 . 25928 1
102 . 1 1 17 17 ARG HE H 1 7.32 0.02 . 1 . . . A 20 ARG HE . 25928 1
103 . 1 1 18 18 TYR H H 1 8.04 0.02 . 1 . . . A 21 TYR H . 25928 1
104 . 1 1 18 18 TYR HA H 1 4.34 0.02 . 1 . . . A 21 TYR HA . 25928 1
105 . 1 1 18 18 TYR HB2 H 1 3.11 0.02 . 2 . . . A 21 TYR HB2 . 25928 1
106 . 1 1 18 18 TYR HB3 H 1 2.97 0.02 . 2 . . . A 21 TYR HB3 . 25928 1
107 . 1 1 18 18 TYR HD1 H 1 6.70 0.02 . 3 . . . A 21 TYR HD1 . 25928 1
108 . 1 1 18 18 TYR HD2 H 1 6.70 0.02 . 3 . . . A 21 TYR HD2 . 25928 1
109 . 1 1 18 18 TYR HE1 H 1 6.56 0.02 . 3 . . . A 21 TYR HE1 . 25928 1
110 . 1 1 18 18 TYR HE2 H 1 6.56 0.02 . 3 . . . A 21 TYR HE2 . 25928 1
111 . 1 1 19 19 TYR H H 1 8.63 0.02 . 1 . . . A 22 TYR H . 25928 1
112 . 1 1 19 19 TYR HA H 1 4.05 0.02 . 1 . . . A 22 TYR HA . 25928 1
113 . 1 1 19 19 TYR HB2 H 1 2.98 0.02 . 2 . . . A 22 TYR HB2 . 25928 1
114 . 1 1 19 19 TYR HB3 H 1 3.10 0.02 . 2 . . . A 22 TYR HB3 . 25928 1
115 . 1 1 19 19 TYR HD1 H 1 7.13 0.02 . 3 . . . A 22 TYR HD1 . 25928 1
116 . 1 1 19 19 TYR HD2 H 1 7.13 0.02 . 3 . . . A 22 TYR HD2 . 25928 1
117 . 1 1 19 19 TYR HE1 H 1 6.88 0.02 . 3 . . . A 22 TYR HE1 . 25928 1
118 . 1 1 19 19 TYR HE2 H 1 6.88 0.02 . 3 . . . A 22 TYR HE2 . 25928 1
119 . 1 1 20 20 ALA H H 1 8.05 0.02 . 1 . . . A 23 ALA H . 25928 1
120 . 1 1 20 20 ALA HA H 1 4.14 0.02 . 1 . . . A 23 ALA HA . 25928 1
121 . 1 1 20 20 ALA HB1 H 1 1.51 0.02 . 1 . . . A 23 ALA HB1 . 25928 1
122 . 1 1 20 20 ALA HB2 H 1 1.51 0.02 . 1 . . . A 23 ALA HB2 . 25928 1
123 . 1 1 20 20 ALA HB3 H 1 1.51 0.02 . 1 . . . A 23 ALA HB3 . 25928 1
124 . 1 1 21 21 SER H H 1 8.11 0.02 . 1 . . . A 24 SER H . 25928 1
125 . 1 1 21 21 SER HA H 1 4.33 0.02 . 1 . . . A 24 SER HA . 25928 1
126 . 1 1 21 21 SER HB2 H 1 3.96 0.02 . 2 . . . A 24 SER HB2 . 25928 1
127 . 1 1 21 21 SER HB3 H 1 4.06 0.02 . 2 . . . A 24 SER HB3 . 25928 1
128 . 1 1 22 22 LEU HA H 1 4.09 0.02 . 1 . . . A 25 LEU HA . 25928 1
129 . 1 1 22 22 LEU HB2 H 1 1.22 0.02 . 2 . . . A 25 LEU HB2 . 25928 1
130 . 1 1 22 22 LEU HB3 H 1 1.22 0.02 . 2 . . . A 25 LEU HB3 . 25928 1
131 . 1 1 22 22 LEU HG H 1 1.34 0.02 . 1 . . . A 25 LEU HG . 25928 1
132 . 1 1 22 22 LEU HD11 H 1 0.83 0.02 . 2 . . . A 25 LEU HD11 . 25928 1
133 . 1 1 22 22 LEU HD12 H 1 0.83 0.02 . 2 . . . A 25 LEU HD12 . 25928 1
134 . 1 1 22 22 LEU HD13 H 1 0.83 0.02 . 2 . . . A 25 LEU HD13 . 25928 1
135 . 1 1 23 23 ARG H H 1 8.07 0.04 . 1 . . . A 26 ARG H . 25928 1
136 . 1 1 23 23 ARG HA H 1 4.01 0.02 . 1 . . . A 26 ARG HA . 25928 1
137 . 1 1 23 23 ARG HB2 H 1 1.86 0.02 . 2 . . . A 26 ARG HB2 . 25928 1
138 . 1 1 23 23 ARG HB3 H 1 1.86 0.02 . 2 . . . A 26 ARG HB3 . 25928 1
139 . 1 1 23 23 ARG HG2 H 1 1.58 0.02 . 2 . . . A 26 ARG HG3 . 25928 1
140 . 1 1 23 23 ARG HG3 H 1 1.73 0.02 . 2 . . . A 26 ARG HG3 . 25928 1
141 . 1 1 23 23 ARG HD2 H 1 3.17 0.02 . 2 . . . A 26 ARG HD2 . 25928 1
142 . 1 1 23 23 ARG HD3 H 1 3.17 0.02 . 2 . . . A 26 ARG HD3 . 25928 1
143 . 1 1 23 23 ARG HE H 1 7.23 0.02 . 1 . . . A 26 ARG HE . 25928 1
144 . 1 1 24 24 HIS H H 1 7.96 0.02 . 1 . . . A 27 HIS H . 25928 1
145 . 1 1 24 24 HIS HA H 1 4.47 0.02 . 1 . . . A 27 HIS HA . 25928 1
146 . 1 1 24 24 HIS HB2 H 1 3.32 0.02 . 2 . . . A 27 HIS HB2 . 25928 1
147 . 1 1 24 24 HIS HB3 H 1 3.27 0.02 . 2 . . . A 27 HIS HB3 . 25928 1
148 . 1 1 25 25 TYR H H 1 8.15 0.02 . 1 . . . A 28 TYR H . 25928 1
149 . 1 1 25 25 TYR HA H 1 4.27 0.02 . 1 . . . A 28 TYR HA . 25928 1
150 . 1 1 25 25 TYR HB2 H 1 3.11 0.02 . 2 . . . A 28 TYR HB2 . 25928 1
151 . 1 1 25 25 TYR HB3 H 1 3.11 0.02 . 2 . . . A 28 TYR HB3 . 25928 1
152 . 1 1 25 25 TYR HD1 H 1 7.06 0.02 . 3 . . . A 28 TYR HD1 . 25928 1
153 . 1 1 25 25 TYR HD2 H 1 7.06 0.02 . 3 . . . A 28 TYR HD2 . 25928 1
154 . 1 1 26 26 LEU H H 1 8.37 0.02 . 1 . . . A 29 LEU H . 25928 1
155 . 1 1 26 26 LEU HA H 1 4.01 0.02 . 1 . . . A 29 LEU HA . 25928 1
156 . 1 1 26 26 LEU HB2 H 1 1.73 0.02 . 2 . . . A 29 LEU HB2 . 25928 1
157 . 1 1 26 26 LEU HB3 H 1 1.73 0.02 . 2 . . . A 29 LEU HB3 . 25928 1
158 . 1 1 26 26 LEU HD11 H 1 0.84 0.02 . 2 . . . A 29 LEU HD11 . 25928 1
159 . 1 1 26 26 LEU HD12 H 1 0.84 0.02 . 2 . . . A 29 LEU HD12 . 25928 1
160 . 1 1 26 26 LEU HD13 H 1 0.84 0.02 . 2 . . . A 29 LEU HD13 . 25928 1
161 . 1 1 27 27 ASN H H 1 8.03 0.02 . 1 . . . A 30 ASN H . 25928 1
162 . 1 1 27 27 ASN HA H 1 4.52 0.02 . 1 . . . A 30 ASN HA . 25928 1
163 . 1 1 27 27 ASN HB2 H 1 2.81 0.02 . 2 . . . A 30 ASN HB2 . 25928 1
164 . 1 1 27 27 ASN HB3 H 1 2.81 0.02 . 2 . . . A 30 ASN HB3 . 25928 1
165 . 1 1 27 27 ASN HD21 H 1 7.56 0.02 . 2 . . . A 30 ASN HD21 . 25928 1
166 . 1 1 27 27 ASN HD22 H 1 6.89 0.02 . 2 . . . A 30 ASN HD22 . 25928 1
167 . 1 1 28 28 LEU H H 1 7.77 0.02 . 1 . . . A 31 LEU H . 25928 1
168 . 1 1 28 28 LEU HA H 1 4.18 0.02 . 1 . . . A 31 LEU HA . 25928 1
169 . 1 1 28 28 LEU HB2 H 1 1.53 0.02 . 2 . . . A 31 LEU HB2 . 25928 1
170 . 1 1 28 28 LEU HB3 H 1 1.53 0.02 . 2 . . . A 31 LEU HB3 . 25928 1
171 . 1 1 28 28 LEU HG H 1 1.65 0.02 . 1 . . . A 31 LEU HG . 25928 1
172 . 1 1 28 28 LEU HD11 H 1 0.80 0.02 . 2 . . . A 31 LEU HD11 . 25928 1
173 . 1 1 28 28 LEU HD12 H 1 0.80 0.02 . 2 . . . A 31 LEU HD12 . 25928 1
174 . 1 1 28 28 LEU HD13 H 1 0.80 0.02 . 2 . . . A 31 LEU HD13 . 25928 1
175 . 1 1 29 29 VAL H H 1 7.91 0.02 . 1 . . . A 32 VAL H . 25928 1
176 . 1 1 29 29 VAL HA H 1 3.99 0.02 . 1 . . . A 32 VAL HA . 25928 1
177 . 1 1 29 29 VAL HB H 1 2.01 0.02 . 1 . . . A 32 VAL HB . 25928 1
178 . 1 1 29 29 VAL HG11 H 1 0.80 0.02 . 2 . . . A 32 VAL HG11 . 25928 1
179 . 1 1 29 29 VAL HG12 H 1 0.80 0.02 . 2 . . . A 32 VAL HG12 . 25928 1
180 . 1 1 29 29 VAL HG13 H 1 0.80 0.02 . 2 . . . A 32 VAL HG13 . 25928 1
181 . 1 1 31 31 THR H H 1 7.92 0.02 . 1 . . . A 33 THR H . 25928 1
182 . 1 1 31 31 THR HA H 1 4.22 0.02 . 1 . . . A 33 THR HA . 25928 1
183 . 1 1 31 31 THR HB H 1 4.22 0.02 . 1 . . . A 33 THR HB . 25928 1
184 . 1 1 31 31 THR HG21 H 1 1.21 0.02 . 1 . . . A 33 THR HG21 . 25928 1
185 . 1 1 31 31 THR HG22 H 1 1.21 0.02 . 1 . . . A 33 THR HG22 . 25928 1
186 . 1 1 31 31 THR HG23 H 1 1.21 0.02 . 1 . . . A 33 THR HG23 . 25928 1
187 . 1 1 32 32 ARG H H 1 8.00 0.02 . 1 . . . A 34 ARG H . 25928 1
188 . 1 1 32 32 ARG HA H 1 4.26 0.02 . 1 . . . A 34 ARG HA . 25928 1
189 . 1 1 32 32 ARG HB2 H 1 1.85 0.02 . 2 . . . A 34 ARG HB2 . 25928 1
190 . 1 1 32 32 ARG HB3 H 1 1.79 0.02 . 2 . . . A 34 ARG HB3 . 25928 1
191 . 1 1 32 32 ARG HG2 H 1 1.64 0.02 . 2 . . . A 34 ARG HG2 . 25928 1
192 . 1 1 32 32 ARG HG3 H 1 1.64 0.02 . 2 . . . A 34 ARG HG3 . 25928 1
193 . 1 1 32 32 ARG HD2 H 1 3.16 0.02 . 2 . . . A 34 ARG HD2 . 25928 1
194 . 1 1 32 32 ARG HD3 H 1 3.16 0.02 . 2 . . . A 34 ARG HD3 . 25928 1
195 . 1 1 32 32 ARG HE H 1 7.16 0.02 . 1 . . . A 34 ARG HE . 25928 1
196 . 1 1 33 33 GLN H H 1 8.20 0.02 . 1 . . . A 35 GLN H . 25928 1
197 . 1 1 33 33 GLN HA H 1 4.22 0.02 . 1 . . . A 35 GLN HA . 25928 1
198 . 1 1 33 33 GLN HB2 H 1 1.98 0.02 . 2 . . . A 35 GLN HB2 . 25928 1
199 . 1 1 33 33 GLN HB3 H 1 1.98 0.02 . 2 . . . A 35 GLN HB3 . 25928 1
200 . 1 1 33 33 GLN HG2 H 1 2.33 0.02 . 2 . . . A 35 GLN HG2 . 25928 1
201 . 1 1 33 33 GLN HG3 H 1 2.33 0.02 . 2 . . . A 35 GLN HG3 . 25928 1
202 . 1 1 34 34 ARG H H 1 8.20 0.02 . 1 . . . A 36 ARG H . 25928 1
203 . 1 1 34 34 ARG HA H 1 4.20 0.02 . 1 . . . A 36 ARG HA . 25928 1
204 . 1 1 34 34 ARG HB2 H 1 1.67 0.02 . 2 . . . A 36 ARG HB2 . 25928 1
205 . 1 1 34 34 ARG HB3 H 1 1.67 0.02 . 2 . . . A 36 ARG HB3 . 25928 1
206 . 1 1 34 34 ARG HG2 H 1 1.45 0.02 . 2 . . . A 36 ARG HG2 . 25928 1
207 . 1 1 34 34 ARG HG3 H 1 1.45 0.02 . 2 . . . A 36 ARG HG3 . 25928 1
208 . 1 1 34 34 ARG HD2 H 1 3.11 0.02 . 2 . . . A 36 ARG HD2 . 25928 1
209 . 1 1 34 34 ARG HD3 H 1 3.11 0.02 . 2 . . . A 36 ARG HD3 . 25928 1
210 . 1 1 34 34 ARG HE H 1 7.11 0.02 . 1 . . . A 36 ARG HE . 25928 1
211 . 1 1 35 35 TYR H H 1 8.09 0.02 . 1 . . . A 37 TYR H . 25928 1
212 . 1 1 35 35 TYR HA H 1 4.55 0.02 . 1 . . . A 37 TYR HA . 25928 1
213 . 1 1 35 35 TYR HB2 H 1 3.09 0.02 . 2 . . . A 37 TYR HB2 . 25928 1
214 . 1 1 35 35 TYR HB3 H 1 2.88 0.02 . 2 . . . A 37 TYR HB3 . 25928 1
stop_
save_