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 34794
_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' . . . 34794 1
2 '2D 1H-1H NOESY' . . . 34794 1
3 '2D 1H-1H COSY' . . . 34794 1
4 '2D 1H-15N HSQC' . . . 34794 1
5 '2D 1H-13C HSQC' . . . 34794 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 ALA HA H 1 4.172 0.000 . 1 . . . . E 1 ALA HA . 34794 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.576 0.000 . 1 . . . . E 1 ALA HB1 . 34794 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.576 0.000 . 1 . . . . E 1 ALA HB2 . 34794 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.576 0.000 . 1 . . . . E 1 ALA HB3 . 34794 1
5 . 1 . 1 2 2 CYS H H 1 8.607 0.000 . 1 . . . . E 2 CYS H . 34794 1
6 . 1 . 1 2 2 CYS HA H 1 4.687 0.000 . 1 . . . . E 2 CYS HA . 34794 1
7 . 1 . 1 2 2 CYS HB2 H 1 3.148 0.000 . 1 . . . . E 2 CYS HB2 . 34794 1
8 . 1 . 1 2 2 CYS HB3 H 1 2.830 0.000 . 1 . . . . E 2 CYS HB3 . 34794 1
9 . 1 . 1 3 3 ARG H H 1 9.212 0.000 . 1 . . . . E 3 ARG H . 34794 1
10 . 1 . 1 3 3 ARG HA H 1 4.456 0.000 . 1 . . . . E 3 ARG HA . 34794 1
11 . 1 . 1 3 3 ARG HB2 H 1 1.670 0.000 . 1 . . . . E 3 ARG HB2 . 34794 1
12 . 1 . 1 3 3 ARG HB3 H 1 1.975 0.000 . 1 . . . . E 3 ARG HB3 . 34794 1
13 . 1 . 1 3 3 ARG HG2 H 1 1.780 0.000 . 1 . . . . E 3 ARG HG2 . 34794 1
14 . 1 . 1 3 3 ARG HG3 H 1 2.057 0.000 . 1 . . . . E 3 ARG HG3 . 34794 1
15 . 1 . 1 3 3 ARG HD2 H 1 3.269 0.000 . 1 . . . . E 3 ARG HD2 . 34794 1
16 . 1 . 1 3 3 ARG HD3 H 1 3.269 0.000 . 1 . . . . E 3 ARG HD3 . 34794 1
17 . 1 . 1 3 3 ARG HE H 1 7.262 0.000 . 1 . . . . E 3 ARG HE . 34794 1
18 . 1 . 1 4 4 GLU H H 1 8.346 0.000 . 1 . . . . E 4 GLU H . 34794 1
19 . 1 . 1 4 4 GLU HA H 1 4.076 0.000 . 1 . . . . E 4 GLU HA . 34794 1
20 . 1 . 1 4 4 GLU HB2 H 1 2.317 0.000 . 1 . . . . E 4 GLU HB2 . 34794 1
21 . 1 . 1 4 4 GLU HB3 H 1 1.898 0.000 . 1 . . . . E 4 GLU HB3 . 34794 1
22 . 1 . 1 4 4 GLU HG2 H 1 2.444 0.000 . 1 . . . . E 4 GLU HG2 . 34794 1
23 . 1 . 1 4 4 GLU HG3 H 1 2.319 0.000 . 1 . . . . E 4 GLU HG3 . 34794 1
24 . 1 . 1 5 5 TRP H H 1 8.142 0.000 . 1 . . . . E 5 TRP H . 34794 1
25 . 1 . 1 5 5 TRP HA H 1 3.596 0.000 . 1 . . . . E 5 TRP HA . 34794 1
26 . 1 . 1 5 5 TRP HB2 H 1 3.074 0.000 . 1 . . . . E 5 TRP HB2 . 34794 1
27 . 1 . 1 5 5 TRP HB3 H 1 2.616 0.000 . 1 . . . . E 5 TRP HB3 . 34794 1
28 . 1 . 1 5 5 TRP HD1 H 1 6.510 0.000 . 1 . . . . E 5 TRP HD1 . 34794 1
29 . 1 . 1 5 5 TRP HE1 H 1 10.437 0.000 . 1 . . . . E 5 TRP HE1 . 34794 1
30 . 1 . 1 5 5 TRP HE3 H 1 7.549 0.000 . 1 . . . . E 5 TRP HE3 . 34794 1
31 . 1 . 1 5 5 TRP HZ2 H 1 7.585 0.000 . 1 . . . . E 5 TRP HZ2 . 34794 1
32 . 1 . 1 5 5 TRP HZ3 H 1 7.190 0.000 . 1 . . . . E 5 TRP HZ3 . 34794 1
33 . 1 . 1 5 5 TRP HH2 H 1 7.288 0.000 . 1 . . . . E 5 TRP HH2 . 34794 1
34 . 1 . 1 6 6 LEU H H 1 8.563 0.000 . 1 . . . . E 6 LEU H . 34794 1
35 . 1 . 1 6 6 LEU HA H 1 3.029 0.000 . 1 . . . . E 6 LEU HA . 34794 1
36 . 1 . 1 6 6 LEU HB2 H 1 1.491 0.000 . 1 . . . . E 6 LEU HB2 . 34794 1
37 . 1 . 1 6 6 LEU HB3 H 1 0.908 0.000 . 1 . . . . E 6 LEU HB3 . 34794 1
38 . 1 . 1 6 6 LEU HG H 1 -0.100 0.000 . 1 . . . . E 6 LEU HG . 34794 1
39 . 1 . 1 6 6 LEU HD11 H 1 -0.492 0.000 . 1 . . . . E 6 LEU HD11 . 34794 1
40 . 1 . 1 6 6 LEU HD12 H 1 -0.492 0.000 . 1 . . . . E 6 LEU HD12 . 34794 1
41 . 1 . 1 6 6 LEU HD13 H 1 -0.492 0.000 . 1 . . . . E 6 LEU HD13 . 34794 1
42 . 1 . 1 6 6 LEU HD21 H 1 -0.115 0.000 . 1 . . . . E 6 LEU HD21 . 34794 1
43 . 1 . 1 6 6 LEU HD22 H 1 -0.115 0.000 . 1 . . . . E 6 LEU HD22 . 34794 1
44 . 1 . 1 6 6 LEU HD23 H 1 -0.115 0.000 . 1 . . . . E 6 LEU HD23 . 34794 1
45 . 1 . 1 7 7 GLY H H 1 9.016 0.000 . 1 . . . . E 7 GLY H . 34794 1
46 . 1 . 1 7 7 GLY HA2 H 1 4.030 0.000 . 1 . . . . E 7 GLY HA2 . 34794 1
47 . 1 . 1 7 7 GLY HA3 H 1 3.425 0.000 . 1 . . . . E 7 GLY HA3 . 34794 1
48 . 1 . 1 8 8 GLY H H 1 8.568 0.000 . 1 . . . . E 8 GLY H . 34794 1
49 . 1 . 1 8 8 GLY HA2 H 1 3.752 0.000 . 1 . . . . E 8 GLY HA2 . 34794 1
50 . 1 . 1 8 8 GLY HA3 H 1 4.239 0.000 . 1 . . . . E 8 GLY HA3 . 34794 1
51 . 1 . 1 9 9 CYS H H 1 7.569 0.000 . 1 . . . . E 9 CYS H . 34794 1
52 . 1 . 1 9 9 CYS HA H 1 4.948 0.000 . 1 . . . . E 9 CYS HA . 34794 1
53 . 1 . 1 9 9 CYS HB2 H 1 3.232 0.000 . 1 . . . . E 9 CYS HB2 . 34794 1
54 . 1 . 1 9 9 CYS HB3 H 1 3.232 0.000 . 1 . . . . E 9 CYS HB3 . 34794 1
55 . 1 . 1 10 10 SER H H 1 9.614 0.000 . 1 . . . . E 10 SER H . 34794 1
56 . 1 . 1 10 10 SER HA H 1 4.625 0.000 . 1 . . . . E 10 SER HA . 34794 1
57 . 1 . 1 10 10 SER HB2 H 1 3.864 0.000 . 1 . . . . E 10 SER HB2 . 34794 1
58 . 1 . 1 10 10 SER HB3 H 1 3.828 0.000 . 1 . . . . E 10 SER HB3 . 34794 1
59 . 1 . 1 11 11 LYS H H 1 7.998 0.000 . 1 . . . . E 11 LYS H . 34794 1
60 . 1 . 1 11 11 LYS HA H 1 4.659 0.000 . 1 . . . . E 11 LYS HA . 34794 1
61 . 1 . 1 11 11 LYS HB2 H 1 1.992 0.000 . 1 . . . . E 11 LYS HB2 . 34794 1
62 . 1 . 1 11 11 LYS HB3 H 1 1.869 0.000 . 1 . . . . E 11 LYS HB3 . 34794 1
63 . 1 . 1 11 11 LYS HG2 H 1 1.463 0.000 . 1 . . . . E 11 LYS HG2 . 34794 1
64 . 1 . 1 11 11 LYS HG3 H 1 1.048 0.000 . 1 . . . . E 11 LYS HG3 . 34794 1
65 . 1 . 1 11 11 LYS HD2 H 1 1.692 0.000 . 1 . . . . E 11 LYS HD2 . 34794 1
66 . 1 . 1 11 11 LYS HD3 H 1 1.605 0.000 . 1 . . . . E 11 LYS HD3 . 34794 1
67 . 1 . 1 11 11 LYS HE2 H 1 2.985 0.000 . 1 . . . . E 11 LYS HE2 . 34794 1
68 . 1 . 1 11 11 LYS HE3 H 1 2.864 0.000 . 1 . . . . E 11 LYS HE3 . 34794 1
69 . 1 . 1 12 12 ASP H H 1 9.007 0.000 . 1 . . . . E 12 ASP H . 34794 1
70 . 1 . 1 12 12 ASP HA H 1 4.135 0.000 . 1 . . . . E 12 ASP HA . 34794 1
71 . 1 . 1 12 12 ASP HB2 H 1 2.633 0.000 . 1 . . . . E 12 ASP HB2 . 34794 1
72 . 1 . 1 12 12 ASP HB3 H 1 2.927 0.000 . 1 . . . . E 12 ASP HB3 . 34794 1
73 . 1 . 1 13 13 ALA H H 1 8.302 0.000 . 1 . . . . E 13 ALA H . 34794 1
74 . 1 . 1 13 13 ALA HA H 1 4.234 0.000 . 1 . . . . E 13 ALA HA . 34794 1
75 . 1 . 1 13 13 ALA HB1 H 1 1.382 0.000 . 1 . . . . E 13 ALA HB1 . 34794 1
76 . 1 . 1 13 13 ALA HB2 H 1 1.382 0.000 . 1 . . . . E 13 ALA HB2 . 34794 1
77 . 1 . 1 13 13 ALA HB3 H 1 1.382 0.000 . 1 . . . . E 13 ALA HB3 . 34794 1
78 . 1 . 1 14 14 ASP H H 1 8.028 0.000 . 1 . . . . E 14 ASP H . 34794 1
79 . 1 . 1 14 14 ASP HA H 1 5.075 0.000 . 1 . . . . E 14 ASP HA . 34794 1
80 . 1 . 1 14 14 ASP HB2 H 1 2.829 0.000 . 1 . . . . E 14 ASP HB2 . 34794 1
81 . 1 . 1 14 14 ASP HB3 H 1 3.198 0.000 . 1 . . . . E 14 ASP HB3 . 34794 1
82 . 1 . 1 15 15 CYS H H 1 7.695 0.000 . 1 . . . . E 15 CYS H . 34794 1
83 . 1 . 1 15 15 CYS HA H 1 4.456 0.000 . 1 . . . . E 15 CYS HA . 34794 1
84 . 1 . 1 15 15 CYS HB2 H 1 2.838 0.000 . 1 . . . . E 15 CYS HB2 . 34794 1
85 . 1 . 1 15 15 CYS HB3 H 1 3.020 0.000 . 1 . . . . E 15 CYS HB3 . 34794 1
86 . 1 . 1 16 16 CYS H H 1 9.059 0.000 . 1 . . . . E 16 CYS H . 34794 1
87 . 1 . 1 16 16 CYS HA H 1 4.629 0.000 . 1 . . . . E 16 CYS HA . 34794 1
88 . 1 . 1 16 16 CYS HB2 H 1 2.557 0.000 . 1 . . . . E 16 CYS HB2 . 34794 1
89 . 1 . 1 16 16 CYS HB3 H 1 3.517 0.000 . 1 . . . . E 16 CYS HB3 . 34794 1
90 . 1 . 1 17 17 ALA H H 1 7.849 0.000 . 1 . . . . E 17 ALA H . 34794 1
91 . 1 . 1 17 17 ALA HA H 1 4.023 0.000 . 1 . . . . E 17 ALA HA . 34794 1
92 . 1 . 1 17 17 ALA HB1 H 1 1.166 0.000 . 1 . . . . E 17 ALA HB1 . 34794 1
93 . 1 . 1 17 17 ALA HB2 H 1 1.166 0.000 . 1 . . . . E 17 ALA HB2 . 34794 1
94 . 1 . 1 17 17 ALA HB3 H 1 1.166 0.000 . 1 . . . . E 17 ALA HB3 . 34794 1
95 . 1 . 1 18 18 HIS H H 1 8.564 0.000 . 1 . . . . E 18 HIS H . 34794 1
96 . 1 . 1 18 18 HIS HA H 1 4.309 0.000 . 1 . . . . E 18 HIS HA . 34794 1
97 . 1 . 1 18 18 HIS HB2 H 1 3.945 0.000 . 1 . . . . E 18 HIS HB2 . 34794 1
98 . 1 . 1 18 18 HIS HB3 H 1 3.657 0.000 . 1 . . . . E 18 HIS HB3 . 34794 1
99 . 1 . 1 18 18 HIS HD2 H 1 7.229 0.000 . 1 . . . . E 18 HIS HD2 . 34794 1
100 . 1 . 1 18 18 HIS HE1 H 1 8.603 0.000 . 1 . . . . E 18 HIS HE1 . 34794 1
101 . 1 . 1 19 19 LEU H H 1 7.715 0.000 . 1 . . . . E 19 LEU H . 34794 1
102 . 1 . 1 19 19 LEU HA H 1 5.217 0.000 . 1 . . . . E 19 LEU HA . 34794 1
103 . 1 . 1 19 19 LEU HB2 H 1 1.062 0.000 . 1 . . . . E 19 LEU HB2 . 34794 1
104 . 1 . 1 19 19 LEU HB3 H 1 2.221 0.000 . 1 . . . . E 19 LEU HB3 . 34794 1
105 . 1 . 1 19 19 LEU HG H 1 1.311 0.000 . 1 . . . . E 19 LEU HG . 34794 1
106 . 1 . 1 19 19 LEU HD11 H 1 0.627 0.000 . 1 . . . . E 19 LEU HD11 . 34794 1
107 . 1 . 1 19 19 LEU HD12 H 1 0.627 0.000 . 1 . . . . E 19 LEU HD12 . 34794 1
108 . 1 . 1 19 19 LEU HD13 H 1 0.627 0.000 . 1 . . . . E 19 LEU HD13 . 34794 1
109 . 1 . 1 19 19 LEU HD21 H 1 -0.234 0.000 . 1 . . . . E 19 LEU HD21 . 34794 1
110 . 1 . 1 19 19 LEU HD22 H 1 -0.234 0.000 . 1 . . . . E 19 LEU HD22 . 34794 1
111 . 1 . 1 19 19 LEU HD23 H 1 -0.234 0.000 . 1 . . . . E 19 LEU HD23 . 34794 1
112 . 1 . 1 20 20 GLU H H 1 9.452 0.000 . 1 . . . . E 20 GLU H . 34794 1
113 . 1 . 1 20 20 GLU HA H 1 4.526 0.000 . 1 . . . . E 20 GLU HA . 34794 1
114 . 1 . 1 20 20 GLU HB2 H 1 1.954 0.000 . 1 . . . . E 20 GLU HB2 . 34794 1
115 . 1 . 1 20 20 GLU HB3 H 1 1.954 0.000 . 1 . . . . E 20 GLU HB3 . 34794 1
116 . 1 . 1 20 20 GLU HG2 H 1 1.956 0.000 . 1 . . . . E 20 GLU HG2 . 34794 1
117 . 1 . 1 20 20 GLU HG3 H 1 2.103 0.000 . 1 . . . . E 20 GLU HG3 . 34794 1
118 . 1 . 1 21 21 CYS H H 1 9.535 0.000 . 1 . . . . E 21 CYS H . 34794 1
119 . 1 . 1 21 21 CYS HA H 1 4.713 0.000 . 1 . . . . E 21 CYS HA . 34794 1
120 . 1 . 1 21 21 CYS HB2 H 1 2.674 0.000 . 1 . . . . E 21 CYS HB2 . 34794 1
121 . 1 . 1 21 21 CYS HB3 H 1 2.575 0.000 . 1 . . . . E 21 CYS HB3 . 34794 1
122 . 1 . 1 22 22 ARG H H 1 8.087 0.000 . 1 . . . . E 22 ARG H . 34794 1
123 . 1 . 1 22 22 ARG HA H 1 4.096 0.000 . 1 . . . . E 22 ARG HA . 34794 1
124 . 1 . 1 22 22 ARG HB2 H 1 2.004 0.000 . 1 . . . . E 22 ARG HB2 . 34794 1
125 . 1 . 1 22 22 ARG HB3 H 1 1.865 0.000 . 1 . . . . E 22 ARG HB3 . 34794 1
126 . 1 . 1 22 22 ARG HG2 H 1 1.788 0.000 . 1 . . . . E 22 ARG HG2 . 34794 1
127 . 1 . 1 22 22 ARG HG3 H 1 1.745 0.000 . 1 . . . . E 22 ARG HG3 . 34794 1
128 . 1 . 1 22 22 ARG HD2 H 1 3.171 0.000 . 1 . . . . E 22 ARG HD2 . 34794 1
129 . 1 . 1 22 22 ARG HD3 H 1 2.868 0.000 . 1 . . . . E 22 ARG HD3 . 34794 1
130 . 1 . 1 22 22 ARG HE H 1 7.064 0.000 . 1 . . . . E 22 ARG HE . 34794 1
131 . 1 . 1 23 23 LYS H H 1 8.452 0.000 . 1 . . . . E 23 LYS H . 34794 1
132 . 1 . 1 23 23 LYS HA H 1 3.996 0.000 . 1 . . . . E 23 LYS HA . 34794 1
133 . 1 . 1 23 23 LYS HB2 H 1 1.630 0.000 . 1 . . . . E 23 LYS HB2 . 34794 1
134 . 1 . 1 23 23 LYS HB3 H 1 1.854 0.000 . 1 . . . . E 23 LYS HB3 . 34794 1
135 . 1 . 1 23 23 LYS HG2 H 1 1.257 0.000 . 1 . . . . E 23 LYS HG2 . 34794 1
136 . 1 . 1 23 23 LYS HG3 H 1 1.257 0.000 . 1 . . . . E 23 LYS HG3 . 34794 1
137 . 1 . 1 23 23 LYS HD2 H 1 1.474 0.000 . 1 . . . . E 23 LYS HD2 . 34794 1
138 . 1 . 1 23 23 LYS HD3 H 1 1.474 0.000 . 1 . . . . E 23 LYS HD3 . 34794 1
139 . 1 . 1 23 23 LYS HE2 H 1 2.948 0.000 . 1 . . . . E 23 LYS HE2 . 34794 1
140 . 1 . 1 23 23 LYS HE3 H 1 2.948 0.000 . 1 . . . . E 23 LYS HE3 . 34794 1
141 . 1 . 1 24 24 LYS H H 1 7.285 0.000 . 1 . . . . E 24 LYS H . 34794 1
142 . 1 . 1 24 24 LYS HA H 1 4.566 0.000 . 1 . . . . E 24 LYS HA . 34794 1
143 . 1 . 1 24 24 LYS HB2 H 1 1.708 0.000 . 1 . . . . E 24 LYS HB2 . 34794 1
144 . 1 . 1 24 24 LYS HB3 H 1 1.568 0.000 . 1 . . . . E 24 LYS HB3 . 34794 1
145 . 1 . 1 24 24 LYS HG2 H 1 1.382 0.000 . 1 . . . . E 24 LYS HG2 . 34794 1
146 . 1 . 1 24 24 LYS HG3 H 1 1.382 0.000 . 1 . . . . E 24 LYS HG3 . 34794 1
147 . 1 . 1 24 24 LYS HD2 H 1 1.705 0.000 . 1 . . . . E 24 LYS HD2 . 34794 1
148 . 1 . 1 24 24 LYS HD3 H 1 1.703 0.000 . 1 . . . . E 24 LYS HD3 . 34794 1
149 . 1 . 1 24 24 LYS HE2 H 1 3.011 0.000 . 1 . . . . E 24 LYS HE2 . 34794 1
150 . 1 . 1 24 24 LYS HE3 H 1 3.011 0.000 . 1 . . . . E 24 LYS HE3 . 34794 1
151 . 1 . 1 25 25 TRP H H 1 8.610 0.000 . 1 . . . . E 25 TRP H . 34794 1
152 . 1 . 1 25 25 TRP HA H 1 3.463 0.000 . 1 . . . . E 25 TRP HA . 34794 1
153 . 1 . 1 25 25 TRP HB2 H 1 3.056 0.000 . 1 . . . . E 25 TRP HB2 . 34794 1
154 . 1 . 1 25 25 TRP HB3 H 1 3.059 0.000 . 1 . . . . E 25 TRP HB3 . 34794 1
155 . 1 . 1 25 25 TRP HD1 H 1 7.124 0.000 . 1 . . . . E 25 TRP HD1 . 34794 1
156 . 1 . 1 25 25 TRP HE1 H 1 10.180 0.000 . 1 . . . . E 25 TRP HE1 . 34794 1
157 . 1 . 1 25 25 TRP HE3 H 1 7.164 0.000 . 1 . . . . E 25 TRP HE3 . 34794 1
158 . 1 . 1 25 25 TRP HZ2 H 1 7.474 0.000 . 1 . . . . E 25 TRP HZ2 . 34794 1
159 . 1 . 1 25 25 TRP HZ3 H 1 7.067 0.000 . 1 . . . . E 25 TRP HZ3 . 34794 1
160 . 1 . 1 25 25 TRP HH2 H 1 7.207 0.000 . 1 . . . . E 25 TRP HH2 . 34794 1
161 . 1 . 1 26 26 PRO HA H 1 2.799 0.000 . 1 . . . . E 26 PRO HA . 34794 1
162 . 1 . 1 26 26 PRO HB2 H 1 1.234 0.000 . 1 . . . . E 26 PRO HB2 . 34794 1
163 . 1 . 1 26 26 PRO HB3 H 1 0.800 0.000 . 1 . . . . E 26 PRO HB3 . 34794 1
164 . 1 . 1 26 26 PRO HG2 H 1 1.382 0.000 . 1 . . . . E 26 PRO HG2 . 34794 1
165 . 1 . 1 26 26 PRO HG3 H 1 1.113 0.000 . 1 . . . . E 26 PRO HG3 . 34794 1
166 . 1 . 1 26 26 PRO HD2 H 1 2.980 0.000 . 1 . . . . E 26 PRO HD2 . 34794 1
167 . 1 . 1 26 26 PRO HD3 H 1 3.232 0.000 . 1 . . . . E 26 PRO HD3 . 34794 1
168 . 1 . 1 27 27 TYR H H 1 7.670 0.000 . 1 . . . . E 27 TYR H . 34794 1
169 . 1 . 1 27 27 TYR HA H 1 4.401 0.000 . 1 . . . . E 27 TYR HA . 34794 1
170 . 1 . 1 27 27 TYR HB2 H 1 3.158 0.000 . 1 . . . . E 27 TYR HB2 . 34794 1
171 . 1 . 1 27 27 TYR HB3 H 1 3.207 0.000 . 1 . . . . E 27 TYR HB3 . 34794 1
172 . 1 . 1 27 27 TYR HD1 H 1 7.157 0.000 . 1 . . . . E 27 TYR HD1 . 34794 1
173 . 1 . 1 27 27 TYR HD2 H 1 7.157 0.000 . 1 . . . . E 27 TYR HD2 . 34794 1
174 . 1 . 1 27 27 TYR HE1 H 1 6.855 0.000 . 1 . . . . E 27 TYR HE1 . 34794 1
175 . 1 . 1 27 27 TYR HE2 H 1 6.855 0.000 . 1 . . . . E 27 TYR HE2 . 34794 1
176 . 1 . 1 28 28 HIS H H 1 7.047 0.000 . 1 . . . . E 28 HIS H . 34794 1
177 . 1 . 1 28 28 HIS HA H 1 5.483 0.000 . 1 . . . . E 28 HIS HA . 34794 1
178 . 1 . 1 28 28 HIS HB2 H 1 2.544 0.000 . 1 . . . . E 28 HIS HB2 . 34794 1
179 . 1 . 1 28 28 HIS HB3 H 1 2.849 0.000 . 1 . . . . E 28 HIS HB3 . 34794 1
180 . 1 . 1 28 28 HIS HD2 H 1 6.595 0.000 . 1 . . . . E 28 HIS HD2 . 34794 1
181 . 1 . 1 28 28 HIS HE1 H 1 8.126 0.000 . 1 . . . . E 28 HIS HE1 . 34794 1
182 . 1 . 1 29 29 CYS H H 1 9.013 0.000 . 1 . . . . E 29 CYS H . 34794 1
183 . 1 . 1 29 29 CYS HA H 1 5.102 0.000 . 1 . . . . E 29 CYS HA . 34794 1
184 . 1 . 1 29 29 CYS HB2 H 1 2.719 0.000 . 1 . . . . E 29 CYS HB2 . 34794 1
185 . 1 . 1 29 29 CYS HB3 H 1 2.957 0.000 . 1 . . . . E 29 CYS HB3 . 34794 1
186 . 1 . 1 30 30 VAL H H 1 9.773 0.000 . 1 . . . . E 30 VAL H . 34794 1
187 . 1 . 1 30 30 VAL HA H 1 4.790 0.000 . 1 . . . . E 30 VAL HA . 34794 1
188 . 1 . 1 30 30 VAL HB H 1 2.562 0.000 . 1 . . . . E 30 VAL HB . 34794 1
189 . 1 . 1 30 30 VAL HG11 H 1 1.006 0.000 . 1 . . . . E 30 VAL HG11 . 34794 1
190 . 1 . 1 30 30 VAL HG12 H 1 1.006 0.000 . 1 . . . . E 30 VAL HG12 . 34794 1
191 . 1 . 1 30 30 VAL HG13 H 1 1.006 0.000 . 1 . . . . E 30 VAL HG13 . 34794 1
192 . 1 . 1 30 30 VAL HG21 H 1 0.907 0.000 . 1 . . . . E 30 VAL HG21 . 34794 1
193 . 1 . 1 30 30 VAL HG22 H 1 0.907 0.000 . 1 . . . . E 30 VAL HG22 . 34794 1
194 . 1 . 1 30 30 VAL HG23 H 1 0.907 0.000 . 1 . . . . E 30 VAL HG23 . 34794 1
195 . 1 . 1 31 31 ALA H H 1 8.272 0.000 . 1 . . . . E 31 ALA H . 34794 1
196 . 1 . 1 31 31 ALA HA H 1 4.357 0.000 . 1 . . . . E 31 ALA HA . 34794 1
197 . 1 . 1 31 31 ALA HB1 H 1 1.451 0.000 . 1 . . . . E 31 ALA HB1 . 34794 1
198 . 1 . 1 31 31 ALA HB2 H 1 1.451 0.000 . 1 . . . . E 31 ALA HB2 . 34794 1
199 . 1 . 1 31 31 ALA HB3 H 1 1.451 0.000 . 1 . . . . E 31 ALA HB3 . 34794 1
200 . 1 . 1 32 32 ASP H H 1 8.695 0.000 . 1 . . . . E 32 ASP H . 34794 1
201 . 1 . 1 32 32 ASP HA H 1 4.574 0.000 . 1 . . . . E 32 ASP HA . 34794 1
202 . 1 . 1 32 32 ASP HB2 H 1 2.952 0.000 . 1 . . . . E 32 ASP HB2 . 34794 1
203 . 1 . 1 32 32 ASP HB3 H 1 2.489 0.000 . 1 . . . . E 32 ASP HB3 . 34794 1
204 . 1 . 1 33 33 TRP H H 1 7.552 0.000 . 1 . . . . E 33 TRP H . 34794 1
205 . 1 . 1 33 33 TRP HA H 1 5.014 0.000 . 1 . . . . E 33 TRP HA . 34794 1
206 . 1 . 1 33 33 TRP HB2 H 1 3.512 0.000 . 1 . . . . E 33 TRP HB2 . 34794 1
207 . 1 . 1 33 33 TRP HB3 H 1 3.074 0.000 . 1 . . . . E 33 TRP HB3 . 34794 1
208 . 1 . 1 33 33 TRP HD1 H 1 7.019 0.000 . 1 . . . . E 33 TRP HD1 . 34794 1
209 . 1 . 1 33 33 TRP HE1 H 1 8.394 0.000 . 1 . . . . E 33 TRP HE1 . 34794 1
210 . 1 . 1 33 33 TRP HE3 H 1 7.824 0.000 . 1 . . . . E 33 TRP HE3 . 34794 1
211 . 1 . 1 33 33 TRP HZ2 H 1 7.021 0.000 . 1 . . . . E 33 TRP HZ2 . 34794 1
212 . 1 . 1 33 33 TRP HZ3 H 1 7.075 0.000 . 1 . . . . E 33 TRP HZ3 . 34794 1
213 . 1 . 1 33 33 TRP HH2 H 1 7.130 0.000 . 1 . . . . E 33 TRP HH2 . 34794 1
214 . 1 . 1 34 34 THR H H 1 8.565 0.000 . 1 . . . . E 34 THR H . 34794 1
215 . 1 . 1 34 34 THR HA H 1 4.314 0.000 . 1 . . . . E 34 THR HA . 34794 1
216 . 1 . 1 34 34 THR HB H 1 4.317 0.000 . 1 . . . . E 34 THR HB . 34794 1
217 . 1 . 1 34 34 THR HG21 H 1 1.232 0.000 . 1 . . . . E 34 THR HG21 . 34794 1
218 . 1 . 1 34 34 THR HG22 H 1 1.232 0.000 . 1 . . . . E 34 THR HG22 . 34794 1
219 . 1 . 1 34 34 THR HG23 H 1 1.232 0.000 . 1 . . . . E 34 THR HG23 . 34794 1
220 . 1 . 1 35 35 VAL H H 1 7.373 0.000 . 1 . . . . E 35 VAL H . 34794 1
221 . 1 . 1 35 35 VAL HA H 1 3.895 0.000 . 1 . . . . E 35 VAL HA . 34794 1
222 . 1 . 1 35 35 VAL HB H 1 1.984 0.000 . 1 . . . . E 35 VAL HB . 34794 1
223 . 1 . 1 35 35 VAL HG11 H 1 0.823 0.000 . 1 . . . . E 35 VAL HG11 . 34794 1
224 . 1 . 1 35 35 VAL HG12 H 1 0.823 0.000 . 1 . . . . E 35 VAL HG12 . 34794 1
225 . 1 . 1 35 35 VAL HG13 H 1 0.823 0.000 . 1 . . . . E 35 VAL HG13 . 34794 1
226 . 1 . 1 35 35 VAL HG21 H 1 0.705 0.000 . 1 . . . . E 35 VAL HG21 . 34794 1
227 . 1 . 1 35 35 VAL HG22 H 1 0.705 0.000 . 1 . . . . E 35 VAL HG22 . 34794 1
228 . 1 . 1 35 35 VAL HG23 H 1 0.705 0.000 . 1 . . . . E 35 VAL HG23 . 34794 1
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