Content for NMR-STAR saveframe, starch_output
save_starch_output
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode starch_output
_Assigned_chem_shift_list.Entry_ID 36363
_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 0.02
_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' 1 $sample_1 isotropic 36363 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36363 1
3 '3D 1H-15N TOCSY' 2 $sample_2 isotropic 36363 1
4 '3D 1H-15N NOESY' 2 $sample_2 isotropic 36363 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 2 2 GLU H H 1 8.653 0.002 . 1 . . . . A 2 GLU H . 36363 1
2 . 1 . 1 2 2 GLU HA H 1 4.416 0.001 . 1 . . . . A 2 GLU HA . 36363 1
3 . 1 . 1 2 2 GLU HB2 H 1 2.096 0.003 . . . . . . A 2 GLU HB2 . 36363 1
4 . 1 . 1 2 2 GLU HB3 H 1 1.975 0 . . . . . . A 2 GLU HB3 . 36363 1
5 . 1 . 1 2 2 GLU HG2 H 1 2.45 0 . . . . . . A 2 GLU HG2 . 36363 1
6 . 1 . 1 2 2 GLU HG3 H 1 2.45 0 . . . . . . A 2 GLU HG3 . 36363 1
7 . 1 . 1 3 3 ASP H H 1 8.722 0.001 . 1 . . . . A 3 ASP H . 36363 1
8 . 1 . 1 3 3 ASP HA H 1 4.733 0.009 . 1 . . . . A 3 ASP HA . 36363 1
9 . 1 . 1 3 3 ASP HB2 H 1 2.916 0.001 . . . . . . A 3 ASP HB2 . 36363 1
10 . 1 . 1 3 3 ASP HB3 H 1 2.787 0.004 . . . . . . A 3 ASP HB3 . 36363 1
11 . 1 . 1 4 4 ILE H H 1 8.189 0.001 . 1 . . . . A 4 ILE H . 36363 1
12 . 1 . 1 4 4 ILE HA H 1 4.173 0.002 . 1 . . . . A 4 ILE HA . 36363 1
13 . 1 . 1 4 4 ILE HB H 1 1.904 0 . 1 . . . . A 4 ILE HB . 36363 1
14 . 1 . 1 4 4 ILE HG21 H 1 1.19 0 . 1 . . . . A 4 ILE HG21 . 36363 1
15 . 1 . 1 4 4 ILE HG22 H 1 1.19 0 . 1 . . . . A 4 ILE HG22 . 36363 1
16 . 1 . 1 4 4 ILE HG23 H 1 1.19 0 . 1 . . . . A 4 ILE HG23 . 36363 1
17 . 1 . 1 4 4 ILE HG12 H 1 1.449 0 . . . . . . A 4 ILE HG12 . 36363 1
18 . 1 . 1 4 4 ILE HG13 H 1 1.449 0 . . . . . . A 4 ILE HG13 . 36363 1
19 . 1 . 1 4 4 ILE HD11 H 1 0.897 0.002 . 1 . . . . A 4 ILE HD11 . 36363 1
20 . 1 . 1 4 4 ILE HD12 H 1 0.897 0.002 . 1 . . . . A 4 ILE HD12 . 36363 1
21 . 1 . 1 4 4 ILE HD13 H 1 0.897 0.002 . 1 . . . . A 4 ILE HD13 . 36363 1
22 . 1 . 1 5 5 GLY H H 1 8.441 0.001 . 1 . . . . A 5 GLY H . 36363 1
23 . 1 . 1 5 5 GLY HA2 H 1 3.918 0.002 . . . . . . A 5 GLY HA2 . 36363 1
24 . 1 . 1 5 5 GLY HA3 H 1 3.918 0.002 . . . . . . A 5 GLY HA3 . 36363 1
25 . 1 . 1 6 6 HIS H H 1 8.359 0.003 . 1 . . . . A 6 HIS H . 36363 1
26 . 1 . 1 6 6 HIS HA H 1 4.711 0.001 . 1 . . . . A 6 HIS HA . 36363 1
27 . 1 . 1 6 6 HIS HB2 H 1 3.283 0 . . . . . . A 6 HIS HB2 . 36363 1
28 . 1 . 1 6 6 HIS HB3 H 1 3.152 0 . . . . . . A 6 HIS HB3 . 36363 1
29 . 1 . 1 6 6 HIS HD2 H 1 7.279 0.005 . 1 . . . . A 6 HIS HD2 . 36363 1
30 . 1 . 1 6 6 HIS HE1 H 1 8.609 0.001 . 1 . . . . A 6 HIS HE1 . 36363 1
31 . 1 . 1 7 7 ILE H H 1 8.103 0.001 . 1 . . . . A 7 ILE H . 36363 1
32 . 1 . 1 7 7 ILE HA H 1 4.034 0 . 1 . . . . A 7 ILE HA . 36363 1
33 . 1 . 1 7 7 ILE HB H 1 1.712 0.001 . 1 . . . . A 7 ILE HB . 36363 1
34 . 1 . 1 7 7 ILE HG21 H 1 0.833 0 . 1 . . . . A 7 ILE HG21 . 36363 1
35 . 1 . 1 7 7 ILE HG22 H 1 0.833 0 . 1 . . . . A 7 ILE HG22 . 36363 1
36 . 1 . 1 7 7 ILE HG23 H 1 0.833 0 . 1 . . . . A 7 ILE HG23 . 36363 1
37 . 1 . 1 7 7 ILE HG12 H 1 1.419 0 . . . . . . A 7 ILE HG12 . 36363 1
38 . 1 . 1 7 7 ILE HG13 H 1 1.08 0 . . . . . . A 7 ILE HG13 . 36363 1
39 . 1 . 1 7 7 ILE HD11 H 1 0.688 0.001 . 1 . . . . A 7 ILE HD11 . 36363 1
40 . 1 . 1 7 7 ILE HD12 H 1 0.688 0.001 . 1 . . . . A 7 ILE HD12 . 36363 1
41 . 1 . 1 7 7 ILE HD13 H 1 0.688 0.001 . 1 . . . . A 7 ILE HD13 . 36363 1
42 . 1 . 1 8 8 LYS H H 1 8.576 0.001 . 1 . . . . A 8 LYS H . 36363 1
43 . 1 . 1 8 8 LYS HA H 1 4.351 0.003 . 1 . . . . A 8 LYS HA . 36363 1
44 . 1 . 1 8 8 LYS HB2 H 1 1.61 0.001 . . . . . . A 8 LYS HB2 . 36363 1
45 . 1 . 1 8 8 LYS HB3 H 1 1.61 0.001 . . . . . . A 8 LYS HB3 . 36363 1
46 . 1 . 1 8 8 LYS HG2 H 1 1.286 0.006 . . . . . . A 8 LYS HG2 . 36363 1
47 . 1 . 1 8 8 LYS HG3 H 1 1.286 0.006 . . . . . . A 8 LYS HG3 . 36363 1
48 . 1 . 1 8 8 LYS HD2 H 1 1.507 0.002 . . . . . . A 8 LYS HD2 . 36363 1
49 . 1 . 1 8 8 LYS HD3 H 1 1.507 0.002 . . . . . . A 8 LYS HD3 . 36363 1
50 . 1 . 1 8 8 LYS HE2 H 1 2.849 0 . . . . . . A 8 LYS HE2 . 36363 1
51 . 1 . 1 8 8 LYS HE3 H 1 2.849 0 . . . . . . A 8 LYS HE3 . 36363 1
52 . 1 . 1 9 9 TYR H H 1 8.044 0.004 . 1 . . . . A 9 TYR H . 36363 1
53 . 1 . 1 9 9 TYR HA H 1 4.854 0.006 . 1 . . . . A 9 TYR HA . 36363 1
54 . 1 . 1 9 9 TYR HB2 H 1 2.906 0.006 . . . . . . A 9 TYR HB2 . 36363 1
55 . 1 . 1 9 9 TYR HB3 H 1 2.906 0.006 . . . . . . A 9 TYR HB3 . 36363 1
56 . 1 . 1 9 9 TYR HD1 H 1 7.135 0.002 . . . . . . A 9 TYR HD1 . 36363 1
57 . 1 . 1 9 9 TYR HD2 H 1 7.135 0.002 . . . . . . A 9 TYR HD2 . 36363 1
58 . 1 . 1 9 9 TYR HE1 H 1 6.715 0.001 . . . . . . A 9 TYR HE1 . 36363 1
59 . 1 . 1 9 9 TYR HE2 H 1 6.715 0.001 . . . . . . A 9 TYR HE2 . 36363 1
60 . 1 . 1 10 10 CYS H H 1 7.858 0.001 . 1 . . . . A 10 CYS H . 36363 1
61 . 1 . 1 10 10 CYS HA H 1 4.519 0 . 1 . . . . A 10 CYS HA . 36363 1
62 . 1 . 1 10 10 CYS HB2 H 1 2.998 0 . . . . . . A 10 CYS HB2 . 36363 1
63 . 1 . 1 10 10 CYS HB3 H 1 2.998 0 . . . . . . A 10 CYS HB3 . 36363 1
64 . 1 . 1 11 11 GLY H H 1 8.979 0.007 . 1 . . . . A 11 GLY H . 36363 1
65 . 1 . 1 11 11 GLY HA2 H 1 3.988 0 . . . . . . A 11 GLY HA2 . 36363 1
66 . 1 . 1 11 11 GLY HA3 H 1 3.8 0.006 . . . . . . A 11 GLY HA3 . 36363 1
67 . 1 . 1 12 12 ILE H H 1 7.692 0.003 . 1 . . . . A 12 ILE H . 36363 1
68 . 1 . 1 12 12 ILE HA H 1 3.992 0 . 1 . . . . A 12 ILE HA . 36363 1
69 . 1 . 1 12 12 ILE HB H 1 1.686 0 . 1 . . . . A 12 ILE HB . 36363 1
70 . 1 . 1 12 12 ILE HG21 H 1 1.209 0 . 1 . . . . A 12 ILE HG21 . 36363 1
71 . 1 . 1 12 12 ILE HG22 H 1 1.209 0 . 1 . . . . A 12 ILE HG22 . 36363 1
72 . 1 . 1 12 12 ILE HG23 H 1 1.209 0 . 1 . . . . A 12 ILE HG23 . 36363 1
73 . 1 . 1 12 12 ILE HG12 H 1 1.543 0 . . . . . . A 12 ILE HG12 . 36363 1
74 . 1 . 1 12 12 ILE HG13 H 1 1.543 0 . . . . . . A 12 ILE HG13 . 36363 1
75 . 1 . 1 12 12 ILE HD11 H 1 1.175 0 . 1 . . . . A 12 ILE HD11 . 36363 1
76 . 1 . 1 12 12 ILE HD12 H 1 1.175 0 . 1 . . . . A 12 ILE HD12 . 36363 1
77 . 1 . 1 12 12 ILE HD13 H 1 1.175 0 . 1 . . . . A 12 ILE HD13 . 36363 1
78 . 1 . 1 13 13 VAL H H 1 7.702 0 . 1 . . . . A 13 VAL H . 36363 1
79 . 1 . 1 13 13 VAL HA H 1 4.511 0 . 1 . . . . A 13 VAL HA . 36363 1
80 . 1 . 1 13 13 VAL HB H 1 2.007 0 . 1 . . . . A 13 VAL HB . 36363 1
81 . 1 . 1 13 13 VAL HG11 H 1 0.945 0 . . . . . . A 13 VAL HG11 . 36363 1
82 . 1 . 1 13 13 VAL HG12 H 1 0.945 0 . . . . . . A 13 VAL HG12 . 36363 1
83 . 1 . 1 13 13 VAL HG13 H 1 0.945 0 . . . . . . A 13 VAL HG13 . 36363 1
84 . 1 . 1 13 13 VAL HG21 H 1 0.945 0 . . . . . . A 13 VAL HG21 . 36363 1
85 . 1 . 1 13 13 VAL HG22 H 1 0.945 0 . . . . . . A 13 VAL HG22 . 36363 1
86 . 1 . 1 13 13 VAL HG23 H 1 0.945 0 . . . . . . A 13 VAL HG23 . 36363 1
87 . 1 . 1 14 14 ASP H H 1 8.222 0.001 . 1 . . . . A 14 ASP H . 36363 1
88 . 1 . 1 14 14 ASP HA H 1 4.64 0 . 1 . . . . A 14 ASP HA . 36363 1
89 . 1 . 1 14 14 ASP HB2 H 1 3.176 0 . . . . . . A 14 ASP HB2 . 36363 1
90 . 1 . 1 14 14 ASP HB3 H 1 3.026 0 . . . . . . A 14 ASP HB3 . 36363 1
91 . 1 . 1 15 15 ASP H H 1 8.05 0.008 . 1 . . . . A 15 ASP H . 36363 1
92 . 1 . 1 15 15 ASP HA H 1 4.256 0.004 . 1 . . . . A 15 ASP HA . 36363 1
93 . 1 . 1 15 15 ASP HB2 H 1 2.589 0.007 . . . . . . A 15 ASP HB2 . 36363 1
94 . 1 . 1 15 15 ASP HB3 H 1 2.589 0.007 . . . . . . A 15 ASP HB3 . 36363 1
95 . 1 . 1 16 16 CYS H H 1 7.917 0.002 . 1 . . . . A 16 CYS H . 36363 1
96 . 1 . 1 16 16 CYS HA H 1 4.445 0.001 . 1 . . . . A 16 CYS HA . 36363 1
97 . 1 . 1 16 16 CYS HB2 H 1 2.993 0.001 . . . . . . A 16 CYS HB2 . 36363 1
98 . 1 . 1 16 16 CYS HB3 H 1 2.77 0.001 . . . . . . A 16 CYS HB3 . 36363 1
99 . 1 . 1 17 17 TYR H H 1 8.008 0.001 . 1 . . . . A 17 TYR H . 36363 1
100 . 1 . 1 17 17 TYR HA H 1 3.948 0 . 1 . . . . A 17 TYR HA . 36363 1
101 . 1 . 1 17 17 TYR HB2 H 1 2.324 0.001 . . . . . . A 17 TYR HB2 . 36363 1
102 . 1 . 1 17 17 TYR HB3 H 1 1.923 0.009 . . . . . . A 17 TYR HB3 . 36363 1
103 . 1 . 1 17 17 TYR HD1 H 1 7.244 0.001 . . . . . . A 17 TYR HD1 . 36363 1
104 . 1 . 1 17 17 TYR HD2 H 1 7.244 0.001 . . . . . . A 17 TYR HD2 . 36363 1
105 . 1 . 1 17 17 TYR HE1 H 1 7.015 0.001 . . . . . . A 17 TYR HE1 . 36363 1
106 . 1 . 1 17 17 TYR HE2 H 1 7.015 0.001 . . . . . . A 17 TYR HE2 . 36363 1
107 . 1 . 1 18 18 LYS H H 1 7.942 0.001 . 1 . . . . A 18 LYS H . 36363 1
108 . 1 . 1 18 18 LYS HA H 1 4.303 0 . 1 . . . . A 18 LYS HA . 36363 1
109 . 1 . 1 18 18 LYS HB2 H 1 1.787 0 . . . . . . A 18 LYS HB2 . 36363 1
110 . 1 . 1 18 18 LYS HB3 H 1 1.787 0 . . . . . . A 18 LYS HB3 . 36363 1
111 . 1 . 1 18 18 LYS HG2 H 1 1.391 0 . . . . . . A 18 LYS HG2 . 36363 1
112 . 1 . 1 18 18 LYS HG3 H 1 1.391 0 . . . . . . A 18 LYS HG3 . 36363 1
113 . 1 . 1 18 18 LYS HD2 H 1 1.493 0 . . . . . . A 18 LYS HD2 . 36363 1
114 . 1 . 1 18 18 LYS HD3 H 1 1.493 0 . . . . . . A 18 LYS HD3 . 36363 1
115 . 1 . 1 18 18 LYS HE2 H 1 2.958 0 . . . . . . A 18 LYS HE2 . 36363 1
116 . 1 . 1 18 18 LYS HE3 H 1 2.958 0 . . . . . . A 18 LYS HE3 . 36363 1
117 . 1 . 1 19 19 SER H H 1 7.979 0.002 . 1 . . . . A 19 SER H . 36363 1
118 . 1 . 1 19 19 SER HA H 1 4.479 0.001 . 1 . . . . A 19 SER HA . 36363 1
119 . 1 . 1 19 19 SER HB2 H 1 3.933 0.003 . . . . . . A 19 SER HB2 . 36363 1
120 . 1 . 1 19 19 SER HB3 H 1 3.839 0.003 . . . . . . A 19 SER HB3 . 36363 1
121 . 1 . 1 20 20 LYS H H 1 8.354 0.002 . 1 . . . . A 20 LYS H . 36363 1
122 . 1 . 1 20 20 LYS HA H 1 4.313 0.001 . 1 . . . . A 20 LYS HA . 36363 1
123 . 1 . 1 20 20 LYS HB2 H 1 1.848 0 . . . . . . A 20 LYS HB2 . 36363 1
124 . 1 . 1 20 20 LYS HB3 H 1 1.848 0 . . . . . . A 20 LYS HB3 . 36363 1
125 . 1 . 1 20 20 LYS HG2 H 1 1.488 0 . . . . . . A 20 LYS HG2 . 36363 1
126 . 1 . 1 20 20 LYS HG3 H 1 1.441 0 . . . . . . A 20 LYS HG3 . 36363 1
127 . 1 . 1 20 20 LYS HD2 H 1 1.698 0 . . . . . . A 20 LYS HD2 . 36363 1
128 . 1 . 1 20 20 LYS HD3 H 1 1.698 0 . . . . . . A 20 LYS HD3 . 36363 1
129 . 1 . 1 20 20 LYS HE2 H 1 2.677 0 . . . . . . A 20 LYS HE2 . 36363 1
130 . 1 . 1 20 20 LYS HE3 H 1 2.677 0 . . . . . . A 20 LYS HE3 . 36363 1
131 . 1 . 1 21 21 LYS H H 1 8.14 0.002 . 1 . . . . A 21 LYS H . 36363 1
132 . 1 . 1 21 21 LYS HA H 1 4.566 0.003 . 1 . . . . A 21 LYS HA . 36363 1
133 . 1 . 1 21 21 LYS HB2 H 1 1.724 0 . . . . . . A 21 LYS HB2 . 36363 1
134 . 1 . 1 21 21 LYS HB3 H 1 1.724 0 . . . . . . A 21 LYS HB3 . 36363 1
135 . 1 . 1 21 21 LYS HG2 H 1 1.313 0.002 . . . . . . A 21 LYS HG2 . 36363 1
136 . 1 . 1 21 21 LYS HG3 H 1 1.313 0.002 . . . . . . A 21 LYS HG3 . 36363 1
137 . 1 . 1 21 21 LYS HD2 H 1 1.543 0.003 . . . . . . A 21 LYS HD2 . 36363 1
138 . 1 . 1 21 21 LYS HD3 H 1 1.543 0.003 . . . . . . A 21 LYS HD3 . 36363 1
139 . 1 . 1 21 21 LYS HE2 H 1 2.988 0 . . . . . . A 21 LYS HE2 . 36363 1
140 . 1 . 1 21 21 LYS HE3 H 1 2.988 0 . . . . . . A 21 LYS HE3 . 36363 1
141 . 1 . 1 22 22 PRO HA H 1 4.175 0.003 . 1 . . . . A 22 PRO HA . 36363 1
142 . 1 . 1 22 22 PRO HB2 H 1 1.93 0.006 . . . . . . A 22 PRO HB2 . 36363 1
143 . 1 . 1 22 22 PRO HB3 H 1 1.93 0.006 . . . . . . A 22 PRO HB3 . 36363 1
144 . 1 . 1 22 22 PRO HG2 H 1 1.738 0.001 . . . . . . A 22 PRO HG2 . 36363 1
145 . 1 . 1 22 22 PRO HG3 H 1 1.61 0.002 . . . . . . A 22 PRO HG3 . 36363 1
146 . 1 . 1 22 22 PRO HD2 H 1 3.567 0.003 . . . . . . A 22 PRO HD2 . 36363 1
147 . 1 . 1 22 22 PRO HD3 H 1 3.388 0.001 . . . . . . A 22 PRO HD3 . 36363 1
148 . 1 . 1 23 23 LEU H H 1 8.118 0.001 . 1 . . . . A 23 LEU H . 36363 1
149 . 1 . 1 23 23 LEU HA H 1 4.124 0.003 . 1 . . . . A 23 LEU HA . 36363 1
150 . 1 . 1 23 23 LEU HB2 H 1 1.454 0.002 . . . . . . A 23 LEU HB2 . 36363 1
151 . 1 . 1 23 23 LEU HB3 H 1 1.454 0.002 . . . . . . A 23 LEU HB3 . 36363 1
152 . 1 . 1 23 23 LEU HG H 1 1.255 0.001 . 1 . . . . A 23 LEU HG . 36363 1
153 . 1 . 1 23 23 LEU HD11 H 1 0.772 0 . . . . . . A 23 LEU HD11 . 36363 1
154 . 1 . 1 23 23 LEU HD12 H 1 0.772 0 . . . . . . A 23 LEU HD12 . 36363 1
155 . 1 . 1 23 23 LEU HD13 H 1 0.772 0 . . . . . . A 23 LEU HD13 . 36363 1
156 . 1 . 1 23 23 LEU HD21 H 1 0.772 0 . . . . . . A 23 LEU HD21 . 36363 1
157 . 1 . 1 23 23 LEU HD22 H 1 0.772 0 . . . . . . A 23 LEU HD22 . 36363 1
158 . 1 . 1 23 23 LEU HD23 H 1 0.772 0 . . . . . . A 23 LEU HD23 . 36363 1
159 . 1 . 1 24 24 PHE H H 1 7.812 0.002 . 1 . . . . A 24 PHE H . 36363 1
160 . 1 . 1 24 24 PHE HA H 1 4.604 0.001 . 1 . . . . A 24 PHE HA . 36363 1
161 . 1 . 1 24 24 PHE HB2 H 1 3.188 0 . . . . . . A 24 PHE HB2 . 36363 1
162 . 1 . 1 24 24 PHE HB3 H 1 3.053 0.002 . . . . . . A 24 PHE HB3 . 36363 1
163 . 1 . 1 24 24 PHE HD1 H 1 7.211 0.002 . . . . . . A 24 PHE HD1 . 36363 1
164 . 1 . 1 24 24 PHE HD2 H 1 7.211 0.002 . . . . . . A 24 PHE HD2 . 36363 1
165 . 1 . 1 24 24 PHE HE1 H 1 7.324 0.002 . . . . . . A 24 PHE HE1 . 36363 1
166 . 1 . 1 24 24 PHE HE2 H 1 7.324 0.002 . . . . . . A 24 PHE HE2 . 36363 1
167 . 1 . 1 25 25 LYS H H 1 8.288 0.002 . 1 . . . . A 25 LYS H . 36363 1
168 . 1 . 1 25 25 LYS HA H 1 4.303 0 . 1 . . . . A 25 LYS HA . 36363 1
169 . 1 . 1 25 25 LYS HB2 H 1 1.868 0 . . . . . . A 25 LYS HB2 . 36363 1
170 . 1 . 1 25 25 LYS HB3 H 1 1.761 0 . . . . . . A 25 LYS HB3 . 36363 1
171 . 1 . 1 25 25 LYS HG2 H 1 1.401 0 . . . . . . A 25 LYS HG2 . 36363 1
172 . 1 . 1 25 25 LYS HG3 H 1 1.401 0 . . . . . . A 25 LYS HG3 . 36363 1
173 . 1 . 1 25 25 LYS HD2 H 1 1.64 0 . . . . . . A 25 LYS HD2 . 36363 1
174 . 1 . 1 25 25 LYS HD3 H 1 1.64 0 . . . . . . A 25 LYS HD3 . 36363 1
175 . 1 . 1 25 25 LYS HE2 H 1 2.975 0 . . . . . . A 25 LYS HE2 . 36363 1
176 . 1 . 1 25 25 LYS HE3 H 1 2.975 0 . . . . . . A 25 LYS HE3 . 36363 1
177 . 1 . 1 26 26 ILE H H 1 8.031 0.002 . 1 . . . . A 26 ILE H . 36363 1
178 . 1 . 1 26 26 ILE HA H 1 4.322 0.003 . 1 . . . . A 26 ILE HA . 36363 1
179 . 1 . 1 26 26 ILE HB H 1 1.765 0.002 . 1 . . . . A 26 ILE HB . 36363 1
180 . 1 . 1 26 26 ILE HG21 H 1 0.746 0 . 1 . . . . A 26 ILE HG21 . 36363 1
181 . 1 . 1 26 26 ILE HG22 H 1 0.746 0 . 1 . . . . A 26 ILE HG22 . 36363 1
182 . 1 . 1 26 26 ILE HG23 H 1 0.746 0 . 1 . . . . A 26 ILE HG23 . 36363 1
183 . 1 . 1 26 26 ILE HG12 H 1 1.029 0 . . . . . . A 26 ILE HG12 . 36363 1
184 . 1 . 1 26 26 ILE HG13 H 1 1.029 0 . . . . . . A 26 ILE HG13 . 36363 1
185 . 1 . 1 26 26 ILE HD11 H 1 0.613 0.001 . 1 . . . . A 26 ILE HD11 . 36363 1
186 . 1 . 1 26 26 ILE HD12 H 1 0.613 0.001 . 1 . . . . A 26 ILE HD12 . 36363 1
187 . 1 . 1 26 26 ILE HD13 H 1 0.613 0.001 . 1 . . . . A 26 ILE HD13 . 36363 1
188 . 1 . 1 27 27 TRP H H 1 7.659 0.003 . 1 . . . . A 27 TRP H . 36363 1
189 . 1 . 1 27 27 TRP HA H 1 5.37 0.002 . 1 . . . . A 27 TRP HA . 36363 1
190 . 1 . 1 27 27 TRP HB2 H 1 2.606 0.012 . . . . . . A 27 TRP HB2 . 36363 1
191 . 1 . 1 27 27 TRP HB3 H 1 3.058 0.001 . . . . . . A 27 TRP HB3 . 36363 1
192 . 1 . 1 27 27 TRP HD1 H 1 6.098 0.004 . 1 . . . . A 27 TRP HD1 . 36363 1
193 . 1 . 1 27 27 TRP HE3 H 1 7.359 0.004 . 1 . . . . A 27 TRP HE3 . 36363 1
194 . 1 . 1 27 27 TRP HE1 H 1 9.914 0.002 . 1 . . . . A 27 TRP HE1 . 36363 1
195 . 1 . 1 27 27 TRP HZ3 H 1 6.856 0.001 . 1 . . . . A 27 TRP HZ3 . 36363 1
196 . 1 . 1 27 27 TRP HZ2 H 1 7.37 0.002 . 1 . . . . A 27 TRP HZ2 . 36363 1
197 . 1 . 1 27 27 TRP HH2 H 1 7.166 0.002 . 1 . . . . A 27 TRP HH2 . 36363 1
198 . 1 . 1 28 28 LYS H H 1 9.475 0.001 . 1 . . . . A 28 LYS H . 36363 1
199 . 1 . 1 28 28 LYS HA H 1 4.526 0.004 . 1 . . . . A 28 LYS HA . 36363 1
200 . 1 . 1 28 28 LYS HB2 H 1 1.547 0.001 . . . . . . A 28 LYS HB2 . 36363 1
201 . 1 . 1 28 28 LYS HB3 H 1 1.42 0.001 . . . . . . A 28 LYS HB3 . 36363 1
202 . 1 . 1 28 28 LYS HG2 H 1 1.002 0 . . . . . . A 28 LYS HG2 . 36363 1
203 . 1 . 1 28 28 LYS HG3 H 1 1.002 0 . . . . . . A 28 LYS HG3 . 36363 1
204 . 1 . 1 28 28 LYS HD2 H 1 1.105 0 . . . . . . A 28 LYS HD2 . 36363 1
205 . 1 . 1 28 28 LYS HD3 H 1 1.105 0 . . . . . . A 28 LYS HD3 . 36363 1
206 . 1 . 1 28 28 LYS HE2 H 1 2.859 0 . . . . . . A 28 LYS HE2 . 36363 1
207 . 1 . 1 28 28 LYS HE3 H 1 2.859 0 . . . . . . A 28 LYS HE3 . 36363 1
208 . 1 . 1 29 29 CYS H H 1 8.784 0.002 . 1 . . . . A 29 CYS H . 36363 1
209 . 1 . 1 29 29 CYS HA H 1 5.209 0.003 . 1 . . . . A 29 CYS HA . 36363 1
210 . 1 . 1 29 29 CYS HB2 H 1 2.234 0.007 . . . . . . A 29 CYS HB2 . 36363 1
211 . 1 . 1 29 29 CYS HB3 H 1 3.002 0.001 . . . . . . A 29 CYS HB3 . 36363 1
212 . 1 . 1 30 30 VAL H H 1 9.069 0.001 . 1 . . . . A 30 VAL H . 36363 1
213 . 1 . 1 30 30 VAL HA H 1 4.218 0.001 . 1 . . . . A 30 VAL HA . 36363 1
214 . 1 . 1 30 30 VAL HB H 1 1.96 0 . 1 . . . . A 30 VAL HB . 36363 1
215 . 1 . 1 30 30 VAL HG11 H 1 0.986 0 . . . . . . A 30 VAL HG11 . 36363 1
216 . 1 . 1 30 30 VAL HG12 H 1 0.986 0 . . . . . . A 30 VAL HG12 . 36363 1
217 . 1 . 1 30 30 VAL HG13 H 1 0.986 0 . . . . . . A 30 VAL HG13 . 36363 1
218 . 1 . 1 30 30 VAL HG21 H 1 0.806 0.001 . . . . . . A 30 VAL HG21 . 36363 1
219 . 1 . 1 30 30 VAL HG22 H 1 0.806 0.001 . . . . . . A 30 VAL HG22 . 36363 1
220 . 1 . 1 30 30 VAL HG23 H 1 0.806 0.001 . . . . . . A 30 VAL HG23 . 36363 1
221 . 1 . 1 31 31 GLU H H 1 9.404 0.001 . 1 . . . . A 31 GLU H . 36363 1
222 . 1 . 1 31 31 GLU HA H 1 3.825 0.01 . 1 . . . . A 31 GLU HA . 36363 1
223 . 1 . 1 31 31 GLU HB2 H 1 2.461 0 . . . . . . A 31 GLU HB2 . 36363 1
224 . 1 . 1 31 31 GLU HB3 H 1 2.298 0.001 . . . . . . A 31 GLU HB3 . 36363 1
225 . 1 . 1 31 31 GLU HG2 H 1 2.065 0 . . . . . . A 31 GLU HG2 . 36363 1
226 . 1 . 1 31 31 GLU HG3 H 1 2.065 0 . . . . . . A 31 GLU HG3 . 36363 1
227 . 1 . 1 32 32 ASN H H 1 8.456 0.002 . 1 . . . . A 32 ASN H . 36363 1
228 . 1 . 1 32 32 ASN HA H 1 4.431 0.004 . 1 . . . . A 32 ASN HA . 36363 1
229 . 1 . 1 32 32 ASN HB2 H 1 3.243 0.003 . . . . . . A 32 ASN HB2 . 36363 1
230 . 1 . 1 32 32 ASN HB3 H 1 3 0.002 . . . . . . A 32 ASN HB3 . 36363 1
231 . 1 . 1 32 32 ASN HD21 H 1 7.858 0.001 . . . . . . A 32 ASN HD21 . 36363 1
232 . 1 . 1 32 32 ASN HD22 H 1 6.945 0.001 . . . . . . A 32 ASN HD22 . 36363 1
233 . 1 . 1 33 33 VAL H H 1 7.68 0.002 . 1 . . . . A 33 VAL H . 36363 1
234 . 1 . 1 33 33 VAL HA H 1 4.551 0.002 . 1 . . . . A 33 VAL HA . 36363 1
235 . 1 . 1 33 33 VAL HB H 1 1.978 0.001 . 1 . . . . A 33 VAL HB . 36363 1
236 . 1 . 1 33 33 VAL HG11 H 1 0.914 0.005 . . . . . . A 33 VAL HG11 . 36363 1
237 . 1 . 1 33 33 VAL HG12 H 1 0.914 0.005 . . . . . . A 33 VAL HG12 . 36363 1
238 . 1 . 1 33 33 VAL HG13 H 1 0.914 0.005 . . . . . . A 33 VAL HG13 . 36363 1
239 . 1 . 1 33 33 VAL HG21 H 1 0.914 0.005 . . . . . . A 33 VAL HG21 . 36363 1
240 . 1 . 1 33 33 VAL HG22 H 1 0.914 0.005 . . . . . . A 33 VAL HG22 . 36363 1
241 . 1 . 1 33 33 VAL HG23 H 1 0.914 0.005 . . . . . . A 33 VAL HG23 . 36363 1
242 . 1 . 1 34 34 CYS H H 1 8.303 0.001 . 1 . . . . A 34 CYS H . 36363 1
243 . 1 . 1 34 34 CYS HA H 1 5.011 0.005 . 1 . . . . A 34 CYS HA . 36363 1
244 . 1 . 1 34 34 CYS HB2 H 1 2.622 0.005 . . . . . . A 34 CYS HB2 . 36363 1
245 . 1 . 1 34 34 CYS HB3 H 1 2.622 0.005 . . . . . . A 34 CYS HB3 . 36363 1
246 . 1 . 1 35 35 VAL H H 1 9.647 0.001 . 1 . . . . A 35 VAL H . 36363 1
247 . 1 . 1 35 35 VAL HA H 1 4.681 0.01 . 1 . . . . A 35 VAL HA . 36363 1
248 . 1 . 1 35 35 VAL HB H 1 2.085 0.001 . 1 . . . . A 35 VAL HB . 36363 1
249 . 1 . 1 35 35 VAL HG11 H 1 0.99 0 . . . . . . A 35 VAL HG11 . 36363 1
250 . 1 . 1 35 35 VAL HG12 H 1 0.99 0 . . . . . . A 35 VAL HG12 . 36363 1
251 . 1 . 1 35 35 VAL HG13 H 1 0.99 0 . . . . . . A 35 VAL HG13 . 36363 1
252 . 1 . 1 35 35 VAL HG21 H 1 0.99 0 . . . . . . A 35 VAL HG21 . 36363 1
253 . 1 . 1 35 35 VAL HG22 H 1 0.99 0 . . . . . . A 35 VAL HG22 . 36363 1
254 . 1 . 1 35 35 VAL HG23 H 1 0.99 0 . . . . . . A 35 VAL HG23 . 36363 1
255 . 1 . 1 36 36 LEU H H 1 8.569 0.001 . 1 . . . . A 36 LEU H . 36363 1
256 . 1 . 1 36 36 LEU HA H 1 4.193 0.004 . 1 . . . . A 36 LEU HA . 36363 1
257 . 1 . 1 36 36 LEU HB2 H 1 1.23 0 . . . . . . A 36 LEU HB2 . 36363 1
258 . 1 . 1 36 36 LEU HB3 H 1 1.23 0 . . . . . . A 36 LEU HB3 . 36363 1
259 . 1 . 1 36 36 LEU HG H 1 1.122 0 . 1 . . . . A 36 LEU HG . 36363 1
260 . 1 . 1 36 36 LEU HD11 H 1 0.425 0.001 . . . . . . A 36 LEU HD11 . 36363 1
261 . 1 . 1 36 36 LEU HD12 H 1 0.425 0.001 . . . . . . A 36 LEU HD12 . 36363 1
262 . 1 . 1 36 36 LEU HD13 H 1 0.425 0.001 . . . . . . A 36 LEU HD13 . 36363 1
263 . 1 . 1 36 36 LEU HD21 H 1 -0.002 0.002 . . . . . . A 36 LEU HD21 . 36363 1
264 . 1 . 1 36 36 LEU HD22 H 1 -0.002 0.002 . . . . . . A 36 LEU HD22 . 36363 1
265 . 1 . 1 36 36 LEU HD23 H 1 -0.002 0.002 . . . . . . A 36 LEU HD23 . 36363 1
266 . 1 . 1 37 37 TRP H H 1 8.657 0.002 . 1 . . . . A 37 TRP H . 36363 1
267 . 1 . 1 37 37 TRP HA H 1 4.415 0 . 1 . . . . A 37 TRP HA . 36363 1
268 . 1 . 1 37 37 TRP HB2 H 1 3.024 0.001 . . . . . . A 37 TRP HB2 . 36363 1
269 . 1 . 1 37 37 TRP HB3 H 1 2.87 0 . . . . . . A 37 TRP HB3 . 36363 1
270 . 1 . 1 37 37 TRP HD1 H 1 6.996 0.001 . 1 . . . . A 37 TRP HD1 . 36363 1
271 . 1 . 1 37 37 TRP HE3 H 1 7.483 0.001 . 1 . . . . A 37 TRP HE3 . 36363 1
272 . 1 . 1 37 37 TRP HE1 H 1 10.051 0.002 . 1 . . . . A 37 TRP HE1 . 36363 1
273 . 1 . 1 37 37 TRP HZ3 H 1 7.158 0.004 . 1 . . . . A 37 TRP HZ3 . 36363 1
274 . 1 . 1 37 37 TRP HZ2 H 1 7.488 0.002 . 1 . . . . A 37 TRP HZ2 . 36363 1
275 . 1 . 1 37 37 TRP HH2 H 1 7.251 0.005 . 1 . . . . A 37 TRP HH2 . 36363 1
276 . 1 . 1 38 38 TYR H H 1 7.399 0.001 . 1 . . . . A 38 TYR H . 36363 1
277 . 1 . 1 38 38 TYR HA H 1 4.395 0.002 . 1 . . . . A 38 TYR HA . 36363 1
278 . 1 . 1 38 38 TYR HB2 H 1 2.746 0.001 . . . . . . A 38 TYR HB2 . 36363 1
279 . 1 . 1 38 38 TYR HB3 H 1 2.746 0.001 . . . . . . A 38 TYR HB3 . 36363 1
280 . 1 . 1 38 38 TYR HD1 H 1 6.895 0.002 . . . . . . A 38 TYR HD1 . 36363 1
281 . 1 . 1 38 38 TYR HD2 H 1 6.895 0.002 . . . . . . A 38 TYR HD2 . 36363 1
282 . 1 . 1 38 38 TYR HE1 H 1 6.688 0.002 . . . . . . A 38 TYR HE1 . 36363 1
283 . 1 . 1 38 38 TYR HE2 H 1 6.688 0.002 . . . . . . A 38 TYR HE2 . 36363 1
284 . 1 . 1 39 39 LYS H H 1 7.794 0.003 . 1 . . . . A 39 LYS H . 36363 1
285 . 1 . 1 39 39 LYS HA H 1 4.032 0 . 1 . . . . A 39 LYS HA . 36363 1
286 . 1 . 1 39 39 LYS HB2 H 1 1.717 0 . . . . . . A 39 LYS HB2 . 36363 1
287 . 1 . 1 39 39 LYS HB3 H 1 1.717 0 . . . . . . A 39 LYS HB3 . 36363 1
288 . 1 . 1 39 39 LYS HG2 H 1 1.21 0 . . . . . . A 39 LYS HG2 . 36363 1
289 . 1 . 1 39 39 LYS HG3 H 1 1.21 0 . . . . . . A 39 LYS HG3 . 36363 1
290 . 1 . 1 39 39 LYS HD2 H 1 1.576 0 . . . . . . A 39 LYS HD2 . 36363 1
291 . 1 . 1 39 39 LYS HD3 H 1 1.576 0 . . . . . . A 39 LYS HD3 . 36363 1
292 . 1 . 1 39 39 LYS HE2 H 1 2.883 0 . . . . . . A 39 LYS HE2 . 36363 1
293 . 1 . 1 39 39 LYS HE3 H 1 2.883 0 . . . . . . A 39 LYS HE3 . 36363 1
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