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 19524
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 19524 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 SER H H 1 8.631 0.004 . . . . . . A 2 SER H . 19524 1
2 . 1 1 1 1 SER HA H 1 4.519 0.000 . . . . . . A 2 SER HA . 19524 1
3 . 1 1 1 1 SER HB2 H 1 3.837 0.000 . . . . . . A 2 SER HB2 . 19524 1
4 . 1 1 1 1 SER HB3 H 1 3.837 0.000 . . . . . . A 2 SER HB3 . 19524 1
5 . 1 1 2 2 ALA H H 1 8.375 0.000 . . . . . . A 3 ALA H . 19524 1
6 . 1 1 2 2 ALA HA H 1 4.398 0.004 . . . . . . A 3 ALA HA . 19524 1
7 . 1 1 2 2 ALA HB1 H 1 1.339 0.001 . . . . . . A 3 ALA HB1 . 19524 1
8 . 1 1 2 2 ALA HB2 H 1 1.339 0.001 . . . . . . A 3 ALA HB2 . 19524 1
9 . 1 1 2 2 ALA HB3 H 1 1.339 0.001 . . . . . . A 3 ALA HB3 . 19524 1
10 . 1 1 3 3 PHE H H 1 8.033 0.000 . . . . . . A 4 PHE H . 19524 1
11 . 1 1 3 3 PHE HA H 1 4.688 0.001 . . . . . . A 4 PHE HA . 19524 1
12 . 1 1 3 3 PHE HB2 H 1 3.106 0.005 . . . . . . A 4 PHE HB2 . 19524 1
13 . 1 1 3 3 PHE HB3 H 1 2.999 0.001 . . . . . . A 4 PHE HB3 . 19524 1
14 . 1 1 3 3 PHE HD1 H 1 7.372 0.000 . . . . . . A 4 PHE HD1 . 19524 1
15 . 1 1 3 3 PHE HD2 H 1 7.372 0.000 . . . . . . A 4 PHE HD2 . 19524 1
16 . 1 1 3 3 PHE HE1 H 1 7.221 0.001 . . . . . . A 4 PHE HE1 . 19524 1
17 . 1 1 3 3 PHE HE2 H 1 7.221 0.001 . . . . . . A 4 PHE HE2 . 19524 1
18 . 1 1 4 4 CYS H H 1 8.130 0.000 . . . . . . A 5 CYS H . 19524 1
19 . 1 1 4 4 CYS HA H 1 4.415 0.004 . . . . . . A 5 CYS HA . 19524 1
20 . 1 1 4 4 CYS HB2 H 1 2.780 0.000 . . . . . . A 5 CYS HB2 . 19524 1
21 . 1 1 4 4 CYS HB3 H 1 2.686 0.000 . . . . . . A 5 CYS HB3 . 19524 1
22 . 1 1 5 5 ASN H H 1 8.745 0.000 . . . . . . A 6 ASN H . 19524 1
23 . 1 1 5 5 ASN HA H 1 4.825 0.001 . . . . . . A 6 ASN HA . 19524 1
24 . 1 1 5 5 ASN HB2 H 1 2.974 0.002 . . . . . . A 6 ASN HB2 . 19524 1
25 . 1 1 5 5 ASN HB3 H 1 2.795 0.002 . . . . . . A 6 ASN HB3 . 19524 1
26 . 1 1 5 5 ASN HD21 H 1 7.857 0.001 . . . . . . A 6 ASN HD21 . 19524 1
27 . 1 1 5 5 ASN HD22 H 1 7.039 0.000 . . . . . . A 6 ASN HD22 . 19524 1
28 . 1 1 6 6 LEU H H 1 8.757 0.000 . . . . . . A 7 LEU H . 19524 1
29 . 1 1 6 6 LEU HA H 1 3.992 0.000 . . . . . . A 7 LEU HA . 19524 1
30 . 1 1 6 6 LEU HB2 H 1 1.790 0.001 . . . . . . A 7 LEU HB2 . 19524 1
31 . 1 1 6 6 LEU HB3 H 1 1.577 0.002 . . . . . . A 7 LEU HB3 . 19524 1
32 . 1 1 6 6 LEU HG H 1 1.501 0.005 . . . . . . A 7 LEU HG . 19524 1
33 . 1 1 6 6 LEU HD11 H 1 0.966 0.000 . . . . . . A 7 LEU HD11 . 19524 1
34 . 1 1 6 6 LEU HD12 H 1 0.966 0.000 . . . . . . A 7 LEU HD12 . 19524 1
35 . 1 1 6 6 LEU HD13 H 1 0.966 0.000 . . . . . . A 7 LEU HD13 . 19524 1
36 . 1 1 6 6 LEU HD21 H 1 0.966 0.000 . . . . . . A 7 LEU HD21 . 19524 1
37 . 1 1 6 6 LEU HD22 H 1 0.966 0.000 . . . . . . A 7 LEU HD22 . 19524 1
38 . 1 1 6 6 LEU HD23 H 1 0.966 0.000 . . . . . . A 7 LEU HD23 . 19524 1
39 . 1 1 7 7 ARG H H 1 8.315 0.001 . . . . . . A 8 ARG H . 19524 1
40 . 1 1 7 7 ARG HA H 1 4.057 0.000 . . . . . . A 8 ARG HA . 19524 1
41 . 1 1 7 7 ARG HB2 H 1 1.931 0.001 . . . . . . A 8 ARG HB2 . 19524 1
42 . 1 1 7 7 ARG HB3 H 1 1.769 0.001 . . . . . . A 8 ARG HB3 . 19524 1
43 . 1 1 7 7 ARG HG2 H 1 1.676 0.006 . . . . . . A 8 ARG HG2 . 19524 1
44 . 1 1 7 7 ARG HG3 H 1 1.676 0.006 . . . . . . A 8 ARG HG3 . 19524 1
45 . 1 1 7 7 ARG HD2 H 1 3.239 0.000 . . . . . . A 8 ARG HD2 . 19524 1
46 . 1 1 7 7 ARG HD3 H 1 3.239 0.000 . . . . . . A 8 ARG HD3 . 19524 1
47 . 1 1 7 7 ARG HE H 1 7.283 0.000 . . . . . . A 8 ARG HE . 19524 1
48 . 1 1 8 8 ALA H H 1 7.903 0.000 . . . . . . A 9 ALA H . 19524 1
49 . 1 1 8 8 ALA HA H 1 4.123 0.000 . . . . . . A 9 ALA HA . 19524 1
50 . 1 1 8 8 ALA HB1 H 1 1.495 0.000 . . . . . . A 9 ALA HB1 . 19524 1
51 . 1 1 8 8 ALA HB2 H 1 1.495 0.000 . . . . . . A 9 ALA HB2 . 19524 1
52 . 1 1 8 8 ALA HB3 H 1 1.495 0.000 . . . . . . A 9 ALA HB3 . 19524 1
53 . 1 1 9 9 CYS H H 1 8.687 0.000 . . . . . . A 10 CYS H . 19524 1
54 . 1 1 9 9 CYS HA H 1 4.645 0.000 . . . . . . A 10 CYS HA . 19524 1
55 . 1 1 9 9 CYS HB2 H 1 3.238 0.001 . . . . . . A 10 CYS HB2 . 19524 1
56 . 1 1 9 9 CYS HB3 H 1 2.784 0.000 . . . . . . A 10 CYS HB3 . 19524 1
57 . 1 1 10 10 GLU H H 1 9.036 0.000 . . . . . . A 11 GLU H . 19524 1
58 . 1 1 10 10 GLU HA H 1 3.825 0.001 . . . . . . A 11 GLU HA . 19524 1
59 . 1 1 10 10 GLU HB2 H 1 2.431 0.001 . . . . . . A 11 GLU HB2 . 19524 1
60 . 1 1 10 10 GLU HB3 H 1 2.099 0.000 . . . . . . A 11 GLU HB3 . 19524 1
61 . 1 1 10 10 GLU HG2 H 1 2.685 0.000 . . . . . . A 11 GLU HG2 . 19524 1
62 . 1 1 10 10 GLU HG3 H 1 2.604 0.000 . . . . . . A 11 GLU HG3 . 19524 1
63 . 1 1 11 11 LEU H H 1 8.153 0.001 . . . . . . A 12 LEU H . 19524 1
64 . 1 1 11 11 LEU HA H 1 4.117 0.000 . . . . . . A 12 LEU HA . 19524 1
65 . 1 1 11 11 LEU HB2 H 1 1.884 0.001 . . . . . . A 12 LEU HB2 . 19524 1
66 . 1 1 11 11 LEU HB3 H 1 1.809 0.000 . . . . . . A 12 LEU HB3 . 19524 1
67 . 1 1 11 11 LEU HG H 1 1.707 0.001 . . . . . . A 12 LEU HG . 19524 1
68 . 1 1 11 11 LEU HD11 H 1 0.935 0.002 . . . . . . A 12 LEU HD11 . 19524 1
69 . 1 1 11 11 LEU HD12 H 1 0.935 0.002 . . . . . . A 12 LEU HD12 . 19524 1
70 . 1 1 11 11 LEU HD13 H 1 0.935 0.002 . . . . . . A 12 LEU HD13 . 19524 1
71 . 1 1 11 11 LEU HD21 H 1 0.935 0.002 . . . . . . A 12 LEU HD21 . 19524 1
72 . 1 1 11 11 LEU HD22 H 1 0.935 0.002 . . . . . . A 12 LEU HD22 . 19524 1
73 . 1 1 11 11 LEU HD23 H 1 0.935 0.002 . . . . . . A 12 LEU HD23 . 19524 1
74 . 1 1 12 12 SER H H 1 8.396 0.000 . . . . . . A 13 SER H . 19524 1
75 . 1 1 12 12 SER HA H 1 4.306 0.001 . . . . . . A 13 SER HA . 19524 1
76 . 1 1 12 12 SER HB2 H 1 4.032 0.000 . . . . . . A 13 SER HB2 . 19524 1
77 . 1 1 12 12 SER HB3 H 1 4.032 0.000 . . . . . . A 13 SER HB3 . 19524 1
78 . 1 1 13 13 CYS H H 1 8.318 0.001 . . . . . . A 14 CYS H . 19524 1
79 . 1 1 13 13 CYS HA H 1 4.500 0.000 . . . . . . A 14 CYS HA . 19524 1
80 . 1 1 13 13 CYS HB2 H 1 2.402 0.000 . . . . . . A 14 CYS HB2 . 19524 1
81 . 1 1 13 13 CYS HB3 H 1 2.402 0.000 . . . . . . A 14 CYS HB3 . 19524 1
82 . 1 1 14 14 ARG H H 1 8.329 0.000 . . . . . . A 15 ARG H . 19524 1
83 . 1 1 14 14 ARG HA H 1 4.485 0.001 . . . . . . A 15 ARG HA . 19524 1
84 . 1 1 14 14 ARG HB2 H 1 2.244 0.000 . . . . . . A 15 ARG HB2 . 19524 1
85 . 1 1 14 14 ARG HB3 H 1 2.096 0.002 . . . . . . A 15 ARG HB3 . 19524 1
86 . 1 1 14 14 ARG HG2 H 1 1.875 0.000 . . . . . . A 15 ARG HG2 . 19524 1
87 . 1 1 14 14 ARG HG3 H 1 1.875 0.000 . . . . . . A 15 ARG HG3 . 19524 1
88 . 1 1 14 14 ARG HD2 H 1 3.288 0.003 . . . . . . A 15 ARG HD2 . 19524 1
89 . 1 1 14 14 ARG HD3 H 1 3.288 0.003 . . . . . . A 15 ARG HD3 . 19524 1
90 . 1 1 14 14 ARG HE H 1 7.261 0.002 . . . . . . A 15 ARG HE . 19524 1
91 . 1 1 15 15 SER H H 1 7.731 0.000 . . . . . . A 16 SER H . 19524 1
92 . 1 1 15 15 SER HA H 1 4.397 0.002 . . . . . . A 16 SER HA . 19524 1
93 . 1 1 15 15 SER HB2 H 1 4.093 0.000 . . . . . . A 16 SER HB2 . 19524 1
94 . 1 1 15 15 SER HB3 H 1 4.093 0.000 . . . . . . A 16 SER HB3 . 19524 1
95 . 1 1 16 16 LEU H H 1 7.407 0.000 . . . . . . A 17 LEU H . 19524 1
96 . 1 1 16 16 LEU HA H 1 4.576 0.000 . . . . . . A 17 LEU HA . 19524 1
97 . 1 1 16 16 LEU HB2 H 1 1.857 0.002 . . . . . . A 17 LEU HB2 . 19524 1
98 . 1 1 16 16 LEU HB3 H 1 1.857 0.002 . . . . . . A 17 LEU HB3 . 19524 1
99 . 1 1 16 16 LEU HG H 1 1.765 0.001 . . . . . . A 17 LEU HG . 19524 1
100 . 1 1 16 16 LEU HD11 H 1 1.003 0.000 . . . . . . A 17 LEU HD11 . 19524 1
101 . 1 1 16 16 LEU HD12 H 1 1.003 0.000 . . . . . . A 17 LEU HD12 . 19524 1
102 . 1 1 16 16 LEU HD13 H 1 1.003 0.000 . . . . . . A 17 LEU HD13 . 19524 1
103 . 1 1 16 16 LEU HD21 H 1 0.888 0.000 . . . . . . A 17 LEU HD21 . 19524 1
104 . 1 1 16 16 LEU HD22 H 1 0.888 0.000 . . . . . . A 17 LEU HD22 . 19524 1
105 . 1 1 16 16 LEU HD23 H 1 0.888 0.000 . . . . . . A 17 LEU HD23 . 19524 1
106 . 1 1 17 17 GLY H H 1 8.175 0.001 . . . . . . A 18 GLY H . 19524 1
107 . 1 1 17 17 GLY HA2 H 1 4.176 0.000 . . . . . . A 18 GLY HA2 . 19524 1
108 . 1 1 17 17 GLY HA3 H 1 4.000 0.001 . . . . . . A 18 GLY HA3 . 19524 1
109 . 1 1 18 18 LEU H H 1 7.463 0.000 . . . . . . A 19 LEU H . 19524 1
110 . 1 1 18 18 LEU HA H 1 4.666 0.001 . . . . . . A 19 LEU HA . 19524 1
111 . 1 1 18 18 LEU HB2 H 1 1.284 0.000 . . . . . . A 19 LEU HB2 . 19524 1
112 . 1 1 18 18 LEU HB3 H 1 1.284 0.000 . . . . . . A 19 LEU HB3 . 19524 1
113 . 1 1 18 18 LEU HG H 1 1.448 0.000 . . . . . . A 19 LEU HG . 19524 1
114 . 1 1 18 18 LEU HD11 H 1 0.749 0.001 . . . . . . A 19 LEU HD11 . 19524 1
115 . 1 1 18 18 LEU HD12 H 1 0.749 0.001 . . . . . . A 19 LEU HD12 . 19524 1
116 . 1 1 18 18 LEU HD13 H 1 0.749 0.001 . . . . . . A 19 LEU HD13 . 19524 1
117 . 1 1 18 18 LEU HD21 H 1 0.749 0.001 . . . . . . A 19 LEU HD21 . 19524 1
118 . 1 1 18 18 LEU HD22 H 1 0.749 0.001 . . . . . . A 19 LEU HD22 . 19524 1
119 . 1 1 18 18 LEU HD23 H 1 0.749 0.001 . . . . . . A 19 LEU HD23 . 19524 1
120 . 1 1 19 19 LEU H H 1 8.641 0.000 . . . . . . A 20 LEU H . 19524 1
121 . 1 1 19 19 LEU HA H 1 4.317 0.000 . . . . . . A 20 LEU HA . 19524 1
122 . 1 1 19 19 LEU HB2 H 1 1.454 0.000 . . . . . . A 20 LEU HB2 . 19524 1
123 . 1 1 19 19 LEU HB3 H 1 1.454 0.000 . . . . . . A 20 LEU HB3 . 19524 1
124 . 1 1 19 19 LEU HG H 1 1.225 0.000 . . . . . . A 20 LEU HG . 19524 1
125 . 1 1 19 19 LEU HD11 H 1 0.817 0.000 . . . . . . A 20 LEU HD11 . 19524 1
126 . 1 1 19 19 LEU HD12 H 1 0.817 0.000 . . . . . . A 20 LEU HD12 . 19524 1
127 . 1 1 19 19 LEU HD13 H 1 0.817 0.000 . . . . . . A 20 LEU HD13 . 19524 1
128 . 1 1 19 19 LEU HD21 H 1 0.746 0.002 . . . . . . A 20 LEU HD21 . 19524 1
129 . 1 1 19 19 LEU HD22 H 1 0.746 0.002 . . . . . . A 20 LEU HD22 . 19524 1
130 . 1 1 19 19 LEU HD23 H 1 0.746 0.002 . . . . . . A 20 LEU HD23 . 19524 1
131 . 1 1 20 20 GLY H H 1 8.023 0.001 . . . . . . A 21 GLY H . 19524 1
132 . 1 1 20 20 GLY HA2 H 1 2.993 0.003 . . . . . . A 21 GLY HA2 . 19524 1
133 . 1 1 20 20 GLY HA3 H 1 5.207 0.000 . . . . . . A 21 GLY HA3 . 19524 1
134 . 1 1 21 21 LYS H H 1 8.872 0.000 . . . . . . A 22 LYS H . 19524 1
135 . 1 1 21 21 LYS HA H 1 4.391 0.000 . . . . . . A 22 LYS HA . 19524 1
136 . 1 1 21 21 LYS HB2 H 1 1.670 0.003 . . . . . . A 22 LYS HB2 . 19524 1
137 . 1 1 21 21 LYS HB3 H 1 1.670 0.003 . . . . . . A 22 LYS HB3 . 19524 1
138 . 1 1 21 21 LYS HG2 H 1 1.291 0.000 . . . . . . A 22 LYS HG2 . 19524 1
139 . 1 1 21 21 LYS HG3 H 1 1.291 0.000 . . . . . . A 22 LYS HG3 . 19524 1
140 . 1 1 21 21 LYS HD2 H 1 1.547 0.000 . . . . . . A 22 LYS HD2 . 19524 1
141 . 1 1 21 21 LYS HD3 H 1 1.547 0.000 . . . . . . A 22 LYS HD3 . 19524 1
142 . 1 1 21 21 LYS HE2 H 1 2.850 0.003 . . . . . . A 22 LYS HE2 . 19524 1
143 . 1 1 21 21 LYS HE3 H 1 2.850 0.003 . . . . . . A 22 LYS HE3 . 19524 1
144 . 1 1 22 22 CYS H H 1 8.234 0.000 . . . . . . A 23 CYS H . 19524 1
145 . 1 1 22 22 CYS HA H 1 5.297 0.000 . . . . . . A 23 CYS HA . 19524 1
146 . 1 1 22 22 CYS HB2 H 1 2.944 0.000 . . . . . . A 23 CYS HB2 . 19524 1
147 . 1 1 22 22 CYS HB3 H 1 2.842 0.000 . . . . . . A 23 CYS HB3 . 19524 1
148 . 1 1 23 23 ILE H H 1 9.047 0.001 . . . . . . A 24 ILE H . 19524 1
149 . 1 1 23 23 ILE HA H 1 4.273 0.000 . . . . . . A 24 ILE HA . 19524 1
150 . 1 1 23 23 ILE HB H 1 1.810 0.000 . . . . . . A 24 ILE HB . 19524 1
151 . 1 1 23 23 ILE HG12 H 1 1.417 0.000 . . . . . . A 24 ILE HG12 . 19524 1
152 . 1 1 23 23 ILE HG13 H 1 1.116 0.000 . . . . . . A 24 ILE HG13 . 19524 1
153 . 1 1 23 23 ILE HG21 H 1 0.876 0.002 . . . . . . A 24 ILE HG21 . 19524 1
154 . 1 1 23 23 ILE HG22 H 1 0.876 0.002 . . . . . . A 24 ILE HG22 . 19524 1
155 . 1 1 23 23 ILE HG23 H 1 0.876 0.002 . . . . . . A 24 ILE HG23 . 19524 1
156 . 1 1 23 23 ILE HD11 H 1 0.799 0.000 . . . . . . A 24 ILE HD11 . 19524 1
157 . 1 1 23 23 ILE HD12 H 1 0.799 0.000 . . . . . . A 24 ILE HD12 . 19524 1
158 . 1 1 23 23 ILE HD13 H 1 0.799 0.000 . . . . . . A 24 ILE HD13 . 19524 1
159 . 1 1 24 24 GLY H H 1 9.017 0.000 . . . . . . A 25 GLY H . 19524 1
160 . 1 1 24 24 GLY HA2 H 1 3.723 0.001 . . . . . . A 25 GLY HA2 . 19524 1
161 . 1 1 24 24 GLY HA3 H 1 3.948 0.003 . . . . . . A 25 GLY HA3 . 19524 1
162 . 1 1 25 25 GLU H H 1 8.825 0.000 . . . . . . A 26 GLU H . 19524 1
163 . 1 1 25 25 GLU HA H 1 4.168 0.000 . . . . . . A 26 GLU HA . 19524 1
164 . 1 1 25 25 GLU HB2 H 1 1.970 0.000 . . . . . . A 26 GLU HB2 . 19524 1
165 . 1 1 25 25 GLU HB3 H 1 1.970 0.000 . . . . . . A 26 GLU HB3 . 19524 1
166 . 1 1 25 25 GLU HG2 H 1 2.259 0.000 . . . . . . A 26 GLU HG2 . 19524 1
167 . 1 1 25 25 GLU HG3 H 1 2.438 0.002 . . . . . . A 26 GLU HG3 . 19524 1
168 . 1 1 26 26 GLU H H 1 7.717 0.000 . . . . . . A 27 GLU H . 19524 1
169 . 1 1 26 26 GLU HA H 1 4.545 0.001 . . . . . . A 27 GLU HA . 19524 1
170 . 1 1 26 26 GLU HB2 H 1 2.081 0.000 . . . . . . A 27 GLU HB2 . 19524 1
171 . 1 1 26 26 GLU HB3 H 1 1.999 0.001 . . . . . . A 27 GLU HB3 . 19524 1
172 . 1 1 26 26 GLU HG2 H 1 2.427 0.008 . . . . . . A 27 GLU HG2 . 19524 1
173 . 1 1 26 26 GLU HG3 H 1 2.368 0.000 . . . . . . A 27 GLU HG3 . 19524 1
174 . 1 1 27 27 CYS H H 1 8.707 0.001 . . . . . . A 28 CYS H . 19524 1
175 . 1 1 27 27 CYS HA H 1 5.037 0.000 . . . . . . A 28 CYS HA . 19524 1
176 . 1 1 27 27 CYS HB2 H 1 3.083 0.001 . . . . . . A 28 CYS HB2 . 19524 1
177 . 1 1 27 27 CYS HB3 H 1 2.697 0.001 . . . . . . A 28 CYS HB3 . 19524 1
178 . 1 1 28 28 LYS H H 1 9.491 0.000 . . . . . . A 29 LYS H . 19524 1
179 . 1 1 28 28 LYS HA H 1 4.683 0.001 . . . . . . A 29 LYS HA . 19524 1
180 . 1 1 28 28 LYS HB2 H 1 1.739 0.001 . . . . . . A 29 LYS HB2 . 19524 1
181 . 1 1 28 28 LYS HB3 H 1 1.646 0.000 . . . . . . A 29 LYS HB3 . 19524 1
182 . 1 1 28 28 LYS HG2 H 1 1.341 0.001 . . . . . . A 29 LYS HG2 . 19524 1
183 . 1 1 28 28 LYS HG3 H 1 1.341 0.001 . . . . . . A 29 LYS HG3 . 19524 1
184 . 1 1 28 28 LYS HD2 H 1 1.428 0.000 . . . . . . A 29 LYS HD2 . 19524 1
185 . 1 1 28 28 LYS HD3 H 1 1.428 0.000 . . . . . . A 29 LYS HD3 . 19524 1
186 . 1 1 28 28 LYS HE2 H 1 2.927 0.000 . . . . . . A 29 LYS HE2 . 19524 1
187 . 1 1 28 28 LYS HE3 H 1 2.927 0.000 . . . . . . A 29 LYS HE3 . 19524 1
188 . 1 1 29 29 CYS H H 1 8.538 0.000 . . . . . . A 30 CYS H . 19524 1
189 . 1 1 29 29 CYS HA H 1 5.702 0.001 . . . . . . A 30 CYS HA . 19524 1
190 . 1 1 29 29 CYS HB2 H 1 2.955 0.000 . . . . . . A 30 CYS HB2 . 19524 1
191 . 1 1 29 29 CYS HB3 H 1 2.660 0.000 . . . . . . A 30 CYS HB3 . 19524 1
192 . 1 1 30 30 VAL H H 1 9.518 0.000 . . . . . . A 31 VAL H . 19524 1
193 . 1 1 30 30 VAL HA H 1 4.949 0.001 . . . . . . A 31 VAL HA . 19524 1
194 . 1 1 30 30 VAL HB H 1 2.292 0.001 . . . . . . A 31 VAL HB . 19524 1
195 . 1 1 30 30 VAL HG11 H 1 0.857 0.000 . . . . . . A 31 VAL HG11 . 19524 1
196 . 1 1 30 30 VAL HG12 H 1 0.857 0.000 . . . . . . A 31 VAL HG12 . 19524 1
197 . 1 1 30 30 VAL HG13 H 1 0.857 0.000 . . . . . . A 31 VAL HG13 . 19524 1
198 . 1 1 30 30 VAL HG21 H 1 0.748 0.001 . . . . . . A 31 VAL HG21 . 19524 1
199 . 1 1 30 30 VAL HG22 H 1 0.748 0.001 . . . . . . A 31 VAL HG22 . 19524 1
200 . 1 1 30 30 VAL HG23 H 1 0.748 0.001 . . . . . . A 31 VAL HG23 . 19524 1
201 . 1 1 31 31 PRO HA H 1 4.557 0.002 . . . . . . A 32 PRO HA . 19524 1
202 . 1 1 31 31 PRO HB2 H 1 2.342 0.000 . . . . . . A 32 PRO HB2 . 19524 1
203 . 1 1 31 31 PRO HB3 H 1 2.056 0.003 . . . . . . A 32 PRO HB3 . 19524 1
204 . 1 1 31 31 PRO HG2 H 1 1.954 0.000 . . . . . . A 32 PRO HG2 . 19524 1
205 . 1 1 31 31 PRO HG3 H 1 1.954 0.000 . . . . . . A 32 PRO HG3 . 19524 1
206 . 1 1 31 31 PRO HD2 H 1 3.819 0.000 . . . . . . A 32 PRO HD2 . 19524 1
207 . 1 1 31 31 PRO HD3 H 1 3.641 0.000 . . . . . . A 32 PRO HD3 . 19524 1
208 . 1 1 32 32 TYR H H 1 8.364 0.000 . . . . . . A 33 TYR H . 19524 1
209 . 1 1 32 32 TYR HA H 1 4.265 0.000 . . . . . . A 33 TYR HA . 19524 1
210 . 1 1 32 32 TYR HB2 H 1 3.118 0.000 . . . . . . A 33 TYR HB2 . 19524 1
211 . 1 1 32 32 TYR HB3 H 1 2.935 0.000 . . . . . . A 33 TYR HB3 . 19524 1
212 . 1 1 32 32 TYR HD1 H 1 7.239 0.000 . . . . . . A 33 TYR HD1 . 19524 1
213 . 1 1 32 32 TYR HD2 H 1 7.239 0.000 . . . . . . A 33 TYR HD2 . 19524 1
214 . 1 1 32 32 TYR HE1 H 1 6.732 0.000 . . . . . . A 33 TYR HE1 . 19524 1
215 . 1 1 32 32 TYR HE2 H 1 6.732 0.000 . . . . . . A 33 TYR HE2 . 19524 1
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