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 31208
_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 $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' . . . 31208 1
2 '2D 1H-1H COSY' . . . 31208 1
3 '2D DQF-COSY' . . . 31208 1
4 '2D 1H-1H NOESY' . . . 31208 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 GLY HA2 H 1 3.613 0.000 . 2 . . . . A 1 GLY HA2 . 31208 1
2 . 1 . 1 2 2 PHE H H 1 8.657 0.001 . 1 . . . . A 2 PHE H . 31208 1
3 . 1 . 1 2 2 PHE HA H 1 4.024 0.002 . 1 . . . . A 2 PHE HA . 31208 1
4 . 1 . 1 2 2 PHE HB2 H 1 2.963 0.000 . 2 . . . . A 2 PHE HB2 . 31208 1
5 . 1 . 1 2 2 PHE HB3 H 1 2.728 0.001 . 2 . . . . A 2 PHE HB3 . 31208 1
6 . 1 . 1 2 2 PHE HD1 H 1 6.916 0.000 . 3 . . . . A 2 PHE HD1 . 31208 1
7 . 1 . 1 2 2 PHE HD2 H 1 6.916 0.000 . 3 . . . . A 2 PHE HD2 . 31208 1
8 . 1 . 1 2 2 PHE HE1 H 1 7.238 0.000 . 3 . . . . A 2 PHE HE1 . 31208 1
9 . 1 . 1 2 2 PHE HE2 H 1 7.238 0.000 . 3 . . . . A 2 PHE HE2 . 31208 1
10 . 1 . 1 3 3 GLY H H 1 8.182 0.000 . 1 . . . . A 3 GLY H . 31208 1
11 . 1 . 1 3 3 GLY HA2 H 1 3.474 0.000 . 2 . . . . A 3 GLY HA2 . 31208 1
12 . 1 . 1 4 4 CYS H H 1 7.651 0.002 . 1 . . . . A 4 CYS H . 31208 1
13 . 1 . 1 4 4 CYS HA H 1 4.713 0.002 . 1 . . . . A 4 CYS HA . 31208 1
14 . 1 . 1 4 4 CYS HB2 H 1 2.762 0.000 . 2 . . . . A 4 CYS HB2 . 31208 1
15 . 1 . 1 4 4 CYS HB3 H 1 2.631 0.000 . 2 . . . . A 4 CYS HB3 . 31208 1
16 . 1 . 1 5 5 ASN H H 1 8.084 0.001 . 1 . . . . A 5 ASN H . 31208 1
17 . 1 . 1 5 5 ASN HA H 1 5.168 0.001 . 1 . . . . A 5 ASN HA . 31208 1
18 . 1 . 1 5 5 ASN HB2 H 1 3.068 0.000 . 2 . . . . A 5 ASN HB2 . 31208 1
19 . 1 . 1 5 5 ASN HB3 H 1 2.716 0.000 . 2 . . . . A 5 ASN HB3 . 31208 1
20 . 1 . 1 5 5 ASN HD21 H 1 6.916 0.000 . 2 . . . . A 5 ASN HD21 . 31208 1
21 . 1 . 1 5 5 ASN HD22 H 1 7.377 0.000 . 2 . . . . A 5 ASN HD22 . 31208 1
22 . 1 . 1 6 6 GLY H H 1 7.261 0.000 . 1 . . . . A 6 GLY H . 31208 1
23 . 1 . 1 6 6 GLY HA2 H 1 1.688 0.002 . 2 . . . . A 6 GLY HA2 . 31208 1
24 . 1 . 1 7 7 PRO HA H 1 3.980 0.001 . 1 . . . . A 7 PRO HA . 31208 1
25 . 1 . 1 7 7 PRO HB2 H 1 1.843 0.000 . 2 . . . . A 7 PRO HB2 . 31208 1
26 . 1 . 1 7 7 PRO HB3 H 1 1.176 0.002 . 2 . . . . A 7 PRO HB3 . 31208 1
27 . 1 . 1 7 7 PRO HG2 H 1 1.768 0.002 . 2 . . . . A 7 PRO HG2 . 31208 1
28 . 1 . 1 7 7 PRO HG3 H 1 1.514 0.004 . 2 . . . . A 7 PRO HG3 . 31208 1
29 . 1 . 1 7 7 PRO HD2 H 1 3.195 0.001 . 2 . . . . A 7 PRO HD2 . 31208 1
30 . 1 . 1 7 7 PRO HD3 H 1 3.114 0.001 . 2 . . . . A 7 PRO HD3 . 31208 1
31 . 1 . 1 8 8 TRP H H 1 7.631 0.000 . 1 . . . . A 8 TRP H . 31208 1
32 . 1 . 1 8 8 TRP HA H 1 4.747 0.002 . 1 . . . . A 8 TRP HA . 31208 1
33 . 1 . 1 8 8 TRP HB2 H 1 3.472 0.001 . 2 . . . . A 8 TRP HB2 . 31208 1
34 . 1 . 1 8 8 TRP HB3 H 1 3.163 0.004 . 2 . . . . A 8 TRP HB3 . 31208 1
35 . 1 . 1 8 8 TRP HD1 H 1 7.195 0.000 . 1 . . . . A 8 TRP HD1 . 31208 1
36 . 1 . 1 8 8 TRP HE1 H 1 10.147 0.001 . 1 . . . . A 8 TRP HE1 . 31208 1
37 . 1 . 1 8 8 TRP HE3 H 1 7.690 0.000 . 1 . . . . A 8 TRP HE3 . 31208 1
38 . 1 . 1 8 8 TRP HZ2 H 1 7.561 0.002 . 1 . . . . A 8 TRP HZ2 . 31208 1
39 . 1 . 1 8 8 TRP HZ3 H 1 7.225 0.000 . 1 . . . . A 8 TRP HZ3 . 31208 1
40 . 1 . 1 8 8 TRP HH2 H 1 7.322 0.000 . 1 . . . . A 8 TRP HH2 . 31208 1
41 . 1 . 1 9 9 ASN H H 1 7.851 0.001 . 1 . . . . A 9 ASN H . 31208 1
42 . 1 . 1 9 9 ASN HA H 1 4.731 0.003 . 1 . . . . A 9 ASN HA . 31208 1
43 . 1 . 1 9 9 ASN HB2 H 1 2.610 0.002 . 2 . . . . A 9 ASN HB2 . 31208 1
44 . 1 . 1 9 9 ASN HB3 H 1 2.397 0.000 . 2 . . . . A 9 ASN HB3 . 31208 1
45 . 1 . 1 9 9 ASN HD21 H 1 6.959 0.000 . 2 . . . . A 9 ASN HD21 . 31208 1
46 . 1 . 1 9 9 ASN HD22 H 1 7.577 0.000 . 2 . . . . A 9 ASN HD22 . 31208 1
47 . 1 . 1 10 10 GLU H H 1 8.494 0.001 . 1 . . . . A 10 GLU H . 31208 1
48 . 1 . 1 10 10 GLU HA H 1 4.798 0.005 . 1 . . . . A 10 GLU HA . 31208 1
49 . 1 . 1 10 10 GLU HB2 H 1 1.944 0.005 . 2 . . . . A 10 GLU HB2 . 31208 1
50 . 1 . 1 10 10 GLU HG2 H 1 2.269 0.000 . 2 . . . . A 10 GLU HG2 . 31208 1
51 . 1 . 1 11 11 ASP H H 1 8.582 0.000 . 1 . . . . A 11 ASP H . 31208 1
52 . 1 . 1 11 11 ASP HA H 1 4.932 0.001 . 1 . . . . A 11 ASP HA . 31208 1
53 . 1 . 1 11 11 ASP HB2 H 1 2.586 0.001 . 2 . . . . A 11 ASP HB2 . 31208 1
54 . 1 . 1 12 12 ASP H H 1 8.211 0.001 . 1 . . . . A 12 ASP H . 31208 1
55 . 1 . 1 12 12 ASP HA H 1 4.193 0.001 . 1 . . . . A 12 ASP HA . 31208 1
56 . 1 . 1 12 12 ASP HB2 H 1 2.803 0.001 . 2 . . . . A 12 ASP HB2 . 31208 1
57 . 1 . 1 13 13 B3L H H 1 7.858 0.000 . 1 . . . . A 13 B3L H . 31208 1
58 . 1 . 1 13 13 B3L H1E1 H 1 0.723 0.002 . 2 . . . . A 13 B3L H1E1 . 31208 1
59 . 1 . 1 13 13 B3L H1E2 H 1 0.815 0.001 . 4 1 . . . A 13 B3L H1E2 . 31208 1
60 . 1 . 1 13 13 B3L H2E1 H 1 0.723 0.002 . 4 1 . . . A 13 B3L H2E1 . 31208 1
61 . 1 . 1 13 13 B3L H2E2 H 1 0.815 0.001 . 4 1 . . . A 13 B3L H2E2 . 31208 1
62 . 1 . 1 13 13 B3L H3E1 H 1 0.723 0.002 . 2 . . . . A 13 B3L H3E1 . 31208 1
63 . 1 . 1 13 13 B3L H3E2 H 1 0.815 0.001 . 4 1 . . . A 13 B3L H3E2 . 31208 1
64 . 1 . 1 13 13 B3L HA H 1 4.281 0.001 . 1 . . . . A 13 B3L HA . 31208 1
65 . 1 . 1 13 13 B3L HB1 H 1 2.410 0.003 . 4 1 . . . A 13 B3L HB1 . 31208 1
66 . 1 . 1 13 13 B3L HB2 H 1 2.558 0.002 . 4 1 . . . A 13 B3L HB2 . 31208 1
67 . 1 . 1 13 13 B3L HD H 1 1.589 0.006 . 1 . . . . A 13 B3L HD . 31208 1
68 . 1 . 1 13 13 B3L HG H 1 1.267 0.001 . 4 1 . . . A 13 B3L HG . 31208 1
69 . 1 . 1 13 13 B3L HGA H 1 1.660 0.001 . 4 1 . . . A 13 B3L HGA . 31208 1
70 . 1 . 1 14 14 ARG H H 1 7.593 0.001 . 1 . . . . A 14 ARG H . 31208 1
71 . 1 . 1 14 14 ARG HA H 1 4.011 0.001 . 1 . . . . A 14 ARG HA . 31208 1
72 . 1 . 1 14 14 ARG HB2 H 1 1.830 0.002 . 2 . . . . A 14 ARG HB2 . 31208 1
73 . 1 . 1 14 14 ARG HB3 H 1 1.788 0.001 . 2 . . . . A 14 ARG HB3 . 31208 1
74 . 1 . 1 14 14 ARG HG2 H 1 1.804 0.000 . 2 . . . . A 14 ARG HG2 . 31208 1
75 . 1 . 1 14 14 ARG HG3 H 1 1.631 0.000 . 2 . . . . A 14 ARG HG3 . 31208 1
76 . 1 . 1 14 14 ARG HD2 H 1 3.214 0.000 . 2 . . . . A 14 ARG HD2 . 31208 1
77 . 1 . 1 14 14 ARG HD3 H 1 3.214 0.000 . 2 . . . . A 14 ARG HD3 . 31208 1
78 . 1 . 1 14 14 ARG HE H 1 7.429 0.001 . 1 . . . . A 14 ARG HE . 31208 1
79 . 1 . 1 15 15 CYS H H 1 7.731 0.001 . 1 . . . . A 15 CYS H . 31208 1
80 . 1 . 1 15 15 CYS HA H 1 5.035 0.000 . 1 . . . . A 15 CYS HA . 31208 1
81 . 1 . 1 15 15 CYS HB2 H 1 3.748 0.001 . 2 . . . . A 15 CYS HB2 . 31208 1
82 . 1 . 1 15 15 CYS HB3 H 1 2.838 0.001 . 2 . . . . A 15 CYS HB3 . 31208 1
83 . 1 . 1 16 16 HIS H H 1 9.052 0.000 . 1 . . . . A 16 HIS H . 31208 1
84 . 1 . 1 16 16 HIS HA H 1 3.560 0.001 . 1 . . . . A 16 HIS HA . 31208 1
85 . 1 . 1 16 16 HIS HB2 H 1 3.760 0.001 . 2 . . . . A 16 HIS HB2 . 31208 1
86 . 1 . 1 16 16 HIS HB3 H 1 3.197 0.003 . 2 . . . . A 16 HIS HB3 . 31208 1
87 . 1 . 1 16 16 HIS HD2 H 1 7.632 0.000 . 1 . . . . A 16 HIS HD2 . 31208 1
88 . 1 . 1 16 16 HIS HE1 H 1 8.816 0.000 . 1 . . . . A 16 HIS HE1 . 31208 1
89 . 1 . 1 17 17 B3X H H 1 8.350 0.001 . 1 . . . . A 17 B3X H . 31208 1
90 . 1 . 1 17 17 B3X HA H 1 4.663 0.000 . 1 . . . . A 17 B3X HA . 31208 1
91 . 1 . 1 17 17 B3X HB1 H 1 2.409 0.001 . 2 . . . . A 17 B3X HB1 . 31208 1
92 . 1 . 1 17 17 B3X HB2 H 1 2.670 0.000 . 2 . . . . A 17 B3X HB2 . 31208 1
93 . 1 . 1 17 17 B3X HE21 H 1 7.466 0.000 . 2 . . . . A 17 B3X HE21 . 31208 1
94 . 1 . 1 17 17 B3X HE22 H 1 7.761 0.000 . 2 . . . . A 17 B3X HE22 . 31208 1
95 . 1 . 1 17 17 B3X HG2 H 1 2.641 0.000 . 2 . . . . A 17 B3X HG2 . 31208 1
96 . 1 . 1 17 17 B3X HG3 H 1 2.792 0.000 . 2 . . . . A 17 B3X HG3 . 31208 1
97 . 1 . 1 18 18 HIS H H 1 8.645 0.000 . 1 . . . . A 18 HIS H . 31208 1
98 . 1 . 1 18 18 HIS HA H 1 4.171 0.001 . 1 . . . . A 18 HIS HA . 31208 1
99 . 1 . 1 18 18 HIS HB2 H 1 3.888 0.001 . 2 . . . . A 18 HIS HB2 . 31208 1
100 . 1 . 1 18 18 HIS HB3 H 1 3.076 0.000 . 2 . . . . A 18 HIS HB3 . 31208 1
101 . 1 . 1 18 18 HIS HD2 H 1 6.716 0.000 . 1 . . . . A 18 HIS HD2 . 31208 1
102 . 1 . 1 18 18 HIS HE1 H 1 8.054 0.000 . 1 . . . . A 18 HIS HE1 . 31208 1
103 . 1 . 1 19 19 CYS H H 1 8.296 0.001 . 1 . . . . A 19 CYS H . 31208 1
104 . 1 . 1 19 19 CYS HA H 1 3.870 0.005 . 1 . . . . A 19 CYS HA . 31208 1
105 . 1 . 1 19 19 CYS HB2 H 1 2.368 0.001 . 2 . . . . A 19 CYS HB2 . 31208 1
106 . 1 . 1 19 19 CYS HB3 H 1 2.188 0.001 . 2 . . . . A 19 CYS HB3 . 31208 1
107 . 1 . 1 20 20 B3K H H 1 7.427 0.001 . 1 . . . . A 20 B3K H . 31208 1
108 . 1 . 1 20 20 B3K HA H 1 4.071 0.003 . 1 . . . . A 20 B3K HA . 31208 1
109 . 1 . 1 20 20 B3K HD2 H 1 1.378 0.000 . 2 . . . . A 20 B3K HD2 . 31208 1
110 . 1 . 1 20 20 B3K HD3 H 1 1.378 0.000 . 2 . . . . A 20 B3K HD3 . 31208 1
111 . 1 . 1 20 20 B3K HE2 H 1 1.686 0.000 . 2 . . . . A 20 B3K HE2 . 31208 1
112 . 1 . 1 20 20 B3K HE3 H 1 1.686 0.000 . 2 . . . . A 20 B3K HE3 . 31208 1
113 . 1 . 1 20 20 B3K HF1 H 1 3.074 0.000 . 2 . . . . A 20 B3K HF1 . 31208 1
114 . 1 . 1 20 20 B3K HF2 H 1 3.074 0.000 . 2 . . . . A 20 B3K HF2 . 31208 1
115 . 1 . 1 20 20 B3K HG2 H 1 1.139 0.000 . 2 . . . . A 20 B3K HG2 . 31208 1
116 . 1 . 1 21 21 SER H H 1 7.624 0.001 . 1 . . . . A 21 SER H . 31208 1
117 . 1 . 1 21 21 SER HA H 1 4.206 0.002 . 1 . . . . A 21 SER HA . 31208 1
118 . 1 . 1 21 21 SER HB2 H 1 4.044 0.000 . 2 . . . . A 21 SER HB2 . 31208 1
119 . 1 . 1 21 21 SER HB3 H 1 3.873 0.001 . 2 . . . . A 21 SER HB3 . 31208 1
120 . 1 . 1 22 22 ILE H H 1 7.549 0.001 . 1 . . . . A 22 ILE H . 31208 1
121 . 1 . 1 22 22 ILE HA H 1 4.191 0.001 . 1 . . . . A 22 ILE HA . 31208 1
122 . 1 . 1 22 22 ILE HB H 1 1.998 0.000 . 1 . . . . A 22 ILE HB . 31208 1
123 . 1 . 1 22 22 ILE HG12 H 1 1.280 0.000 . 2 . . . . A 22 ILE HG12 . 31208 1
124 . 1 . 1 22 22 ILE HG13 H 1 0.804 0.001 . 2 . . . . A 22 ILE HG13 . 31208 1
125 . 1 . 1 22 22 ILE HG21 H 1 0.739 0.000 . 1 . . . . A 22 ILE HG21 . 31208 1
126 . 1 . 1 22 22 ILE HG22 H 1 0.739 0.000 . 1 . . . . A 22 ILE HG22 . 31208 1
127 . 1 . 1 22 22 ILE HG23 H 1 0.739 0.000 . 1 . . . . A 22 ILE HG23 . 31208 1
128 . 1 . 1 22 22 ILE HD11 H 1 0.532 0.002 . 1 . . . . A 22 ILE HD11 . 31208 1
129 . 1 . 1 22 22 ILE HD12 H 1 0.532 0.002 . 1 . . . . A 22 ILE HD12 . 31208 1
130 . 1 . 1 22 22 ILE HD13 H 1 0.532 0.002 . 1 . . . . A 22 ILE HD13 . 31208 1
131 . 1 . 1 23 23 LYS H H 1 8.147 0.001 . 1 . . . . A 23 LYS H . 31208 1
132 . 1 . 1 23 23 LYS HA H 1 4.021 0.002 . 1 . . . . A 23 LYS HA . 31208 1
133 . 1 . 1 23 23 LYS HB2 H 1 1.745 0.000 . 2 . . . . A 23 LYS HB2 . 31208 1
134 . 1 . 1 23 23 LYS HB3 H 1 1.692 0.000 . 2 . . . . A 23 LYS HB3 . 31208 1
135 . 1 . 1 23 23 LYS HG2 H 1 1.417 0.050 . 2 . . . . A 23 LYS HG2 . 31208 1
136 . 1 . 1 23 23 LYS HG3 H 1 1.417 0.050 . 2 . . . . A 23 LYS HG3 . 31208 1
137 . 1 . 1 23 23 LYS HD2 H 1 1.664 0.001 . 2 . . . . A 23 LYS HD2 . 31208 1
138 . 1 . 1 23 23 LYS HD3 H 1 1.664 0.001 . 2 . . . . A 23 LYS HD3 . 31208 1
139 . 1 . 1 23 23 LYS HE2 H 1 2.975 0.001 . 2 . . . . A 23 LYS HE2 . 31208 1
140 . 1 . 1 23 23 LYS HE3 H 1 2.975 0.001 . 2 . . . . A 23 LYS HE3 . 31208 1
141 . 1 . 1 24 24 GLY H H 1 8.460 0.001 . 1 . . . . A 24 GLY H . 31208 1
142 . 1 . 1 24 24 GLY HA2 H 1 3.543 0.002 . 2 . . . . A 24 GLY HA2 . 31208 1
143 . 1 . 1 25 25 TYR H H 1 7.833 0.000 . 1 . . . . A 25 TYR H . 31208 1
144 . 1 . 1 25 25 TYR HA H 1 4.815 0.000 . 1 . . . . A 25 TYR HA . 31208 1
145 . 1 . 1 25 25 TYR HB2 H 1 3.113 0.000 . 2 . . . . A 25 TYR HB2 . 31208 1
146 . 1 . 1 25 25 TYR HB3 H 1 2.908 0.002 . 2 . . . . A 25 TYR HB3 . 31208 1
147 . 1 . 1 25 25 TYR HD1 H 1 6.986 0.001 . 3 . . . . A 25 TYR HD1 . 31208 1
148 . 1 . 1 25 25 TYR HD2 H 1 6.986 0.001 . 3 . . . . A 25 TYR HD2 . 31208 1
149 . 1 . 1 25 25 TYR HE1 H 1 6.677 0.000 . 3 . . . . A 25 TYR HE1 . 31208 1
150 . 1 . 1 25 25 TYR HE2 H 1 6.677 0.000 . 3 . . . . A 25 TYR HE2 . 31208 1
151 . 1 . 1 26 26 LYS H H 1 9.272 0.000 . 1 . . . . A 26 LYS H . 31208 1
152 . 1 . 1 26 26 LYS HA H 1 4.356 0.002 . 1 . . . . A 26 LYS HA . 31208 1
153 . 1 . 1 26 26 LYS HB2 H 1 1.915 0.001 . 2 . . . . A 26 LYS HB2 . 31208 1
154 . 1 . 1 26 26 LYS HB3 H 1 1.679 0.000 . 2 . . . . A 26 LYS HB3 . 31208 1
155 . 1 . 1 26 26 LYS HG2 H 1 1.552 0.000 . 2 . . . . A 26 LYS HG2 . 31208 1
156 . 1 . 1 26 26 LYS HG3 H 1 1.501 0.000 . 2 . . . . A 26 LYS HG3 . 31208 1
157 . 1 . 1 26 26 LYS HD2 H 1 1.774 0.000 . 2 . . . . A 26 LYS HD2 . 31208 1
158 . 1 . 1 26 26 LYS HD3 H 1 1.774 0.000 . 2 . . . . A 26 LYS HD3 . 31208 1
159 . 1 . 1 26 26 LYS HE2 H 1 3.074 0.000 . 2 . . . . A 26 LYS HE2 . 31208 1
160 . 1 . 1 26 26 LYS HE3 H 1 3.074 0.000 . 2 . . . . A 26 LYS HE3 . 31208 1
161 . 1 . 1 27 27 GLY H H 1 7.040 0.001 . 1 . . . . A 27 GLY H . 31208 1
162 . 1 . 1 27 27 GLY HA2 H 1 2.693 0.000 . 2 . . . . A 27 GLY HA2 . 31208 1
163 . 1 . 1 28 28 GLY H H 1 6.540 0.002 . 1 . . . . A 28 GLY H . 31208 1
164 . 1 . 1 28 28 GLY HA2 H 1 4.188 0.000 . 2 . . . . A 28 GLY HA2 . 31208 1
165 . 1 . 1 29 29 TYR H H 1 8.619 0.002 . 1 . . . . A 29 TYR H . 31208 1
166 . 1 . 1 29 29 TYR HA H 1 4.848 0.001 . 1 . . . . A 29 TYR HA . 31208 1
167 . 1 . 1 29 29 TYR HB2 H 1 3.286 0.000 . 2 . . . . A 29 TYR HB2 . 31208 1
168 . 1 . 1 29 29 TYR HB3 H 1 3.138 0.001 . 2 . . . . A 29 TYR HB3 . 31208 1
169 . 1 . 1 29 29 TYR HD1 H 1 7.058 0.000 . 3 . . . . A 29 TYR HD1 . 31208 1
170 . 1 . 1 29 29 TYR HD2 H 1 7.058 0.000 . 3 . . . . A 29 TYR HD2 . 31208 1
171 . 1 . 1 29 29 TYR HE1 H 1 6.683 0.000 . 3 . . . . A 29 TYR HE1 . 31208 1
172 . 1 . 1 29 29 TYR HE2 H 1 6.683 0.000 . 3 . . . . A 29 TYR HE2 . 31208 1
173 . 1 . 1 30 30 CYS H H 1 8.777 0.002 . 1 . . . . A 30 CYS H . 31208 1
174 . 1 . 1 30 30 CYS HA H 1 5.521 0.001 . 1 . . . . A 30 CYS HA . 31208 1
175 . 1 . 1 30 30 CYS HB2 H 1 2.852 0.001 . 2 . . . . A 30 CYS HB2 . 31208 1
176 . 1 . 1 30 30 CYS HB3 H 1 2.571 0.000 . 2 . . . . A 30 CYS HB3 . 31208 1
177 . 1 . 1 31 31 ALA H H 1 9.457 0.000 . 1 . . . . A 31 ALA H . 31208 1
178 . 1 . 1 31 31 ALA HA H 1 4.690 0.000 . 1 . . . . A 31 ALA HA . 31208 1
179 . 1 . 1 31 31 ALA HB1 H 1 1.434 0.000 . 1 . . . . A 31 ALA HB1 . 31208 1
180 . 1 . 1 31 31 ALA HB2 H 1 1.434 0.000 . 1 . . . . A 31 ALA HB2 . 31208 1
181 . 1 . 1 31 31 ALA HB3 H 1 1.434 0.000 . 1 . . . . A 31 ALA HB3 . 31208 1
182 . 1 . 1 32 32 LYS H H 1 8.862 0.000 . 1 . . . . A 32 LYS H . 31208 1
183 . 1 . 1 32 32 LYS HA H 1 3.994 0.001 . 1 . . . . A 32 LYS HA . 31208 1
184 . 1 . 1 32 32 LYS HB2 H 1 1.982 0.003 . 2 . . . . A 32 LYS HB2 . 31208 1
185 . 1 . 1 32 32 LYS HB3 H 1 1.844 0.000 . 2 . . . . A 32 LYS HB3 . 31208 1
186 . 1 . 1 32 32 LYS HG2 H 1 1.477 0.000 . 2 . . . . A 32 LYS HG2 . 31208 1
187 . 1 . 1 32 32 LYS HG3 H 1 1.419 0.000 . 2 . . . . A 32 LYS HG3 . 31208 1
188 . 1 . 1 32 32 LYS HD2 H 1 1.712 0.000 . 2 . . . . A 32 LYS HD2 . 31208 1
189 . 1 . 1 32 32 LYS HD3 H 1 1.712 0.000 . 2 . . . . A 32 LYS HD3 . 31208 1
190 . 1 . 1 32 32 LYS HE2 H 1 3.000 0.003 . 2 . . . . A 32 LYS HE2 . 31208 1
191 . 1 . 1 32 32 LYS HE3 H 1 3.000 0.003 . 2 . . . . A 32 LYS HE3 . 31208 1
192 . 1 . 1 33 33 GLY H H 1 8.790 0.001 . 1 . . . . A 33 GLY H . 31208 1
193 . 1 . 1 33 33 GLY HA2 H 1 3.676 0.002 . 2 . . . . A 33 GLY HA2 . 31208 1
194 . 1 . 1 34 34 GLY H H 1 7.595 0.000 . 1 . . . . A 34 GLY H . 31208 1
195 . 1 . 1 34 34 GLY HA2 H 1 3.183 0.001 . 2 . . . . A 34 GLY HA2 . 31208 1
196 . 1 . 1 35 35 PHE H H 1 7.566 0.001 . 1 . . . . A 35 PHE H . 31208 1
197 . 1 . 1 35 35 PHE HA H 1 4.380 0.001 . 1 . . . . A 35 PHE HA . 31208 1
198 . 1 . 1 35 35 PHE HB2 H 1 3.348 0.002 . 2 . . . . A 35 PHE HB2 . 31208 1
199 . 1 . 1 35 35 PHE HB3 H 1 2.728 0.001 . 2 . . . . A 35 PHE HB3 . 31208 1
200 . 1 . 1 35 35 PHE HD1 H 1 7.325 0.000 . 3 . . . . A 35 PHE HD1 . 31208 1
201 . 1 . 1 35 35 PHE HD2 H 1 7.325 0.000 . 3 . . . . A 35 PHE HD2 . 31208 1
202 . 1 . 1 35 35 PHE HE1 H 1 7.367 0.000 . 3 . . . . A 35 PHE HE1 . 31208 1
203 . 1 . 1 35 35 PHE HE2 H 1 7.367 0.000 . 3 . . . . A 35 PHE HE2 . 31208 1
204 . 1 . 1 36 36 VAL H H 1 7.628 0.001 . 1 . . . . A 36 VAL H . 31208 1
205 . 1 . 1 36 36 VAL HA H 1 4.490 0.001 . 1 . . . . A 36 VAL HA . 31208 1
206 . 1 . 1 36 36 VAL HB H 1 1.728 0.002 . 1 . . . . A 36 VAL HB . 31208 1
207 . 1 . 1 36 36 VAL HG11 H 1 0.831 0.000 . 2 . . . . A 36 VAL HG11 . 31208 1
208 . 1 . 1 36 36 VAL HG12 H 1 0.831 0.000 . 2 . . . . A 36 VAL HG12 . 31208 1
209 . 1 . 1 36 36 VAL HG13 H 1 0.831 0.000 . 2 . . . . A 36 VAL HG13 . 31208 1
210 . 1 . 1 36 36 VAL HG21 H 1 0.939 0.002 . 2 . . . . A 36 VAL HG21 . 31208 1
211 . 1 . 1 36 36 VAL HG22 H 1 0.939 0.002 . 2 . . . . A 36 VAL HG22 . 31208 1
212 . 1 . 1 36 36 VAL HG23 H 1 0.939 0.002 . 2 . . . . A 36 VAL HG23 . 31208 1
213 . 1 . 1 37 37 CYS H H 1 8.770 0.001 . 1 . . . . A 37 CYS H . 31208 1
214 . 1 . 1 37 37 CYS HA H 1 5.073 0.002 . 1 . . . . A 37 CYS HA . 31208 1
215 . 1 . 1 37 37 CYS HB2 H 1 3.237 0.001 . 2 . . . . A 37 CYS HB2 . 31208 1
216 . 1 . 1 37 37 CYS HB3 H 1 2.597 0.002 . 2 . . . . A 37 CYS HB3 . 31208 1
217 . 1 . 1 38 38 LYS H H 1 9.079 0.001 . 1 . . . . A 38 LYS H . 31208 1
218 . 1 . 1 38 38 LYS HA H 1 4.391 0.002 . 1 . . . . A 38 LYS HA . 31208 1
219 . 1 . 1 38 38 LYS HB2 H 1 1.575 0.001 . 2 . . . . A 38 LYS HB2 . 31208 1
220 . 1 . 1 38 38 LYS HB3 H 1 1.575 0.001 . 2 . . . . A 38 LYS HB3 . 31208 1
221 . 1 . 1 38 38 LYS HG2 H 1 1.249 0.000 . 2 . . . . A 38 LYS HG2 . 31208 1
222 . 1 . 1 38 38 LYS HG3 H 1 1.176 0.000 . 2 . . . . A 38 LYS HG3 . 31208 1
223 . 1 . 1 38 38 LYS HD2 H 1 1.629 0.000 . 2 . . . . A 38 LYS HD2 . 31208 1
224 . 1 . 1 38 38 LYS HD3 H 1 1.629 0.000 . 2 . . . . A 38 LYS HD3 . 31208 1
225 . 1 . 1 38 38 LYS HE2 H 1 3.006 0.003 . 2 . . . . A 38 LYS HE2 . 31208 1
226 . 1 . 1 38 38 LYS HE3 H 1 3.006 0.003 . 2 . . . . A 38 LYS HE3 . 31208 1
227 . 1 . 1 39 39 CYS H H 1 8.202 0.001 . 1 . . . . A 39 CYS H . 31208 1
228 . 1 . 1 39 39 CYS HA H 1 5.226 0.001 . 1 . . . . A 39 CYS HA . 31208 1
229 . 1 . 1 39 39 CYS HB2 H 1 1.965 0.002 . 2 . . . . A 39 CYS HB2 . 31208 1
230 . 1 . 1 39 39 CYS HB3 H 1 1.385 0.000 . 2 . . . . A 39 CYS HB3 . 31208 1
231 . 1 . 1 40 40 TYR H H 1 8.049 0.001 . 1 . . . . A 40 TYR H . 31208 1
232 . 1 . 1 40 40 TYR HA H 1 4.967 0.000 . 1 . . . . A 40 TYR HA . 31208 1
233 . 1 . 1 40 40 TYR HB2 H 1 3.175 0.000 . 2 . . . . A 40 TYR HB2 . 31208 1
234 . 1 . 1 40 40 TYR HB3 H 1 2.877 0.000 . 2 . . . . A 40 TYR HB3 . 31208 1
235 . 1 . 1 40 40 TYR HD1 H 1 6.972 0.001 . 3 . . . . A 40 TYR HD1 . 31208 1
236 . 1 . 1 40 40 TYR HD2 H 1 6.972 0.001 . 3 . . . . A 40 TYR HD2 . 31208 1
237 . 1 . 1 40 40 TYR HE1 H 1 6.594 0.000 . 3 . . . . A 40 TYR HE1 . 31208 1
238 . 1 . 1 40 40 TYR HE2 H 1 6.594 0.000 . 3 . . . . A 40 TYR HE2 . 31208 1
239 . 1 . 1 41 41 NH2 HN1 H 1 7.691 0.000 . 2 . . . . A 41 NH2 HN1 . 31208 1
240 . 1 . 1 41 41 NH2 HN2 H 1 8.176 0.000 . 2 . . . . A 41 NH2 HN2 . 31208 1
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