Content for NMR-STAR saveframe, "Lunasinox_pH35"
save_Lunasinox_pH35
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Lunasinox_pH35
_Assigned_chem_shift_list.Entry_ID 26825
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH35
_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-15N HSQC' . . . 26825 1
2 '2D 1H-1H TOCSY' . . . 26825 1
3 '2D 1H-1H NOESY' . . . 26825 1
4 '3D 1H-15N NOESY' . . . 26825 1
5 '2D 1H-13C HSQC aliphatic' . . . 26825 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 26825 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 SER HA H 1 4.147 0.020 . 1 . . . . 1 SER HA . 26825 1
2 . 1 1 1 1 SER HB2 H 1 3.899 0.020 . 2 . . . . 1 SER HB2 . 26825 1
3 . 1 1 1 1 SER HB3 H 1 3.862 0.020 . 2 . . . . 1 SER HB3 . 26825 1
4 . 1 1 1 1 SER CA C 13 57.292 0.3 . 1 . . . . 1 SER CA . 26825 1
5 . 1 1 1 1 SER CB C 13 63.282 0.3 . 1 . . . . 1 SER CB . 26825 1
6 . 1 1 2 2 LYS H H 1 8.738 0.020 . 1 . . . . 2 LYS H . 26825 1
7 . 1 1 2 2 LYS HA H 1 4.231 0.020 . 1 . . . . 2 LYS HA . 26825 1
8 . 1 1 2 2 LYS HB2 H 1 1.613 0.020 . 1 . . . . 2 LYS HB2 . 26825 1
9 . 1 1 2 2 LYS HB3 H 1 1.613 0.020 . 1 . . . . 2 LYS HB3 . 26825 1
10 . 1 1 2 2 LYS HG2 H 1 1.166 0.020 . 1 . . . . 2 LYS HG2 . 26825 1
11 . 1 1 2 2 LYS HG3 H 1 1.166 0.020 . 1 . . . . 2 LYS HG3 . 26825 1
12 . 1 1 2 2 LYS HD2 H 1 1.547 0.020 . 1 . . . . 2 LYS HD2 . 26825 1
13 . 1 1 2 2 LYS HD3 H 1 1.547 0.020 . 1 . . . . 2 LYS HD3 . 26825 1
14 . 1 1 2 2 LYS HE2 H 1 2.837 0.020 . 1 . . . . 2 LYS HE2 . 26825 1
15 . 1 1 2 2 LYS HE3 H 1 2.837 0.020 . 1 . . . . 2 LYS HE3 . 26825 1
16 . 1 1 2 2 LYS CA C 13 57.269 0.3 . 1 . . . . 2 LYS CA . 26825 1
17 . 1 1 2 2 LYS CB C 13 32.900 0.3 . 1 . . . . 2 LYS CB . 26825 1
18 . 1 1 2 2 LYS CG C 13 24.554 0.3 . 1 . . . . 2 LYS CG . 26825 1
19 . 1 1 2 2 LYS CD C 13 29.234 0.3 . 1 . . . . 2 LYS CD . 26825 1
20 . 1 1 2 2 LYS CE C 13 42.073 0.3 . 1 . . . . 2 LYS CE . 26825 1
21 . 1 1 2 2 LYS N N 15 122.100 0.3 . 1 . . . . 2 LYS N . 26825 1
22 . 1 1 3 3 TRP H H 1 8.088 0.020 . 1 . . . . 3 TRP H . 26825 1
23 . 1 1 3 3 TRP HA H 1 4.651 0.020 . 1 . . . . 3 TRP HA . 26825 1
24 . 1 1 3 3 TRP HB2 H 1 3.260 0.020 . 2 . . . . 3 TRP HB2 . 26825 1
25 . 1 1 3 3 TRP HB3 H 1 3.178 0.020 . 2 . . . . 3 TRP HB3 . 26825 1
26 . 1 1 3 3 TRP HD1 H 1 7.224 0.020 . 1 . . . . 3 TRP HD1 . 26825 1
27 . 1 1 3 3 TRP HE1 H 1 10.146 0.020 . 1 . . . . 3 TRP HE1 . 26825 1
28 . 1 1 3 3 TRP HE3 H 1 7.559 0.020 . 1 . . . . 3 TRP HE3 . 26825 1
29 . 1 1 3 3 TRP HZ2 H 1 7.451 0.020 . 1 . . . . 3 TRP HZ2 . 26825 1
30 . 1 1 3 3 TRP HZ3 H 1 7.096 0.020 . 1 . . . . 3 TRP HZ3 . 26825 1
31 . 1 1 3 3 TRP HH2 H 1 7.183 0.020 . 1 . . . . 3 TRP HH2 . 26825 1
32 . 1 1 3 3 TRP CA C 13 57.289 0.3 . 1 . . . . 3 TRP CA . 26825 1
33 . 1 1 3 3 TRP CB C 13 29.482 0.3 . 1 . . . . 3 TRP CB . 26825 1
34 . 1 1 3 3 TRP N N 15 121.143 0.3 . 1 . . . . 3 TRP N . 26825 1
35 . 1 1 3 3 TRP NE1 N 15 129.529 0.3 . 1 . . . . 3 TRP NE1 . 26825 1
36 . 1 1 4 4 GLN H H 1 8.039 0.020 . 1 . . . . 4 GLN H . 26825 1
37 . 1 1 4 4 GLN HA H 1 4.171 0.020 . 1 . . . . 4 GLN HA . 26825 1
38 . 1 1 4 4 GLN HB2 H 1 1.911 0.020 . 2 . . . . 4 GLN HB2 . 26825 1
39 . 1 1 4 4 GLN HB3 H 1 1.816 0.020 . 2 . . . . 4 GLN HB3 . 26825 1
40 . 1 1 4 4 GLN HG2 H 1 2.150 0.020 . 2 . . . . 4 GLN HG2 . 26825 1
41 . 1 1 4 4 GLN HG3 H 1 2.100 0.020 . 2 . . . . 4 GLN HG3 . 26825 1
42 . 1 1 4 4 GLN HE21 H 1 7.438 0.020 . 1 . . . . 4 GLN HE21 . 26825 1
43 . 1 1 4 4 GLN HE22 H 1 6.832 0.020 . 1 . . . . 4 GLN HE22 . 26825 1
44 . 1 1 4 4 GLN CA C 13 56.122 0.3 . 1 . . . . 4 GLN CA . 26825 1
45 . 1 1 4 4 GLN CB C 13 29.595 0.3 . 1 . . . . 4 GLN CB . 26825 1
46 . 1 1 4 4 GLN CG C 13 33.737 0.3 . 1 . . . . 4 GLN CG . 26825 1
47 . 1 1 4 4 GLN N N 15 121.653 0.3 . 1 . . . . 4 GLN N . 26825 1
48 . 1 1 4 4 GLN NE2 N 15 112.479 0.3 . 1 . . . . 4 GLN NE2 . 26825 1
49 . 1 1 5 5 HIS H H 1 8.337 0.020 . 1 . . . . 5 HIS H . 26825 1
50 . 1 1 5 5 HIS HA H 1 4.560 0.020 . 1 . . . . 5 HIS HA . 26825 1
51 . 1 1 5 5 HIS HB2 H 1 3.226 0.020 . 2 . . . . 5 HIS HB2 . 26825 1
52 . 1 1 5 5 HIS HB3 H 1 3.109 0.020 . 2 . . . . 5 HIS HB3 . 26825 1
53 . 1 1 5 5 HIS HD2 H 1 7.231 0.020 . 1 . . . . 5 HIS HD2 . 26825 1
54 . 1 1 5 5 HIS HE1 H 1 8.567 0.020 . 1 . . . . 5 HIS HE1 . 26825 1
55 . 1 1 5 5 HIS CA C 13 55.519 0.3 . 1 . . . . 5 HIS CA . 26825 1
56 . 1 1 5 5 HIS CB C 13 28.795 0.3 . 1 . . . . 5 HIS CB . 26825 1
57 . 1 1 5 5 HIS N N 15 119.037 0.3 . 1 . . . . 5 HIS N . 26825 1
58 . 1 1 6 6 GLN H H 1 8.446 0.020 . 1 . . . . 6 GLN H . 26825 1
59 . 1 1 6 6 GLN HA H 1 4.270 0.020 . 1 . . . . 6 GLN HA . 26825 1
60 . 1 1 6 6 GLN HB2 H 1 2.072 0.020 . 2 . . . . 6 GLN HB2 . 26825 1
61 . 1 1 6 6 GLN HB3 H 1 1.979 0.020 . 2 . . . . 6 GLN HB3 . 26825 1
62 . 1 1 6 6 GLN HG2 H 1 2.325 0.020 . 1 . . . . 6 GLN HG2 . 26825 1
63 . 1 1 6 6 GLN HG3 H 1 2.325 0.020 . 1 . . . . 6 GLN HG3 . 26825 1
64 . 1 1 6 6 GLN HE21 H 1 7.497 0.020 . 1 . . . . 6 GLN HE21 . 26825 1
65 . 1 1 6 6 GLN HE22 H 1 6.843 0.020 . 1 . . . . 6 GLN HE22 . 26825 1
66 . 1 1 6 6 GLN CA C 13 56.268 0.3 . 1 . . . . 6 GLN CA . 26825 1
67 . 1 1 6 6 GLN CB C 13 29.467 0.3 . 1 . . . . 6 GLN CB . 26825 1
68 . 1 1 6 6 GLN CG C 13 33.756 0.3 . 1 . . . . 6 GLN CG . 26825 1
69 . 1 1 6 6 GLN N N 15 121.769 0.3 . 1 . . . . 6 GLN N . 26825 1
70 . 1 1 6 6 GLN NE2 N 15 112.336 0.3 . 1 . . . . 6 GLN NE2 . 26825 1
71 . 1 1 7 7 GLN H H 1 8.522 0.020 . 1 . . . . 7 GLN H . 26825 1
72 . 1 1 7 7 GLN HA H 1 4.277 0.020 . 1 . . . . 7 GLN HA . 26825 1
73 . 1 1 7 7 GLN HB2 H 1 2.058 0.020 . 2 . . . . 7 GLN HB2 . 26825 1
74 . 1 1 7 7 GLN HB3 H 1 1.955 0.020 . 2 . . . . 7 GLN HB3 . 26825 1
75 . 1 1 7 7 GLN HG2 H 1 2.309 0.020 . 1 . . . . 7 GLN HG2 . 26825 1
76 . 1 1 7 7 GLN HG3 H 1 2.309 0.020 . 1 . . . . 7 GLN HG3 . 26825 1
77 . 1 1 7 7 GLN HE21 H 1 7.461 0.020 . 1 . . . . 7 GLN HE21 . 26825 1
78 . 1 1 7 7 GLN HE22 H 1 6.843 0.020 . 1 . . . . 7 GLN HE22 . 26825 1
79 . 1 1 7 7 GLN CA C 13 56.273 0.3 . 1 . . . . 7 GLN CA . 26825 1
80 . 1 1 7 7 GLN CB C 13 29.518 0.3 . 1 . . . . 7 GLN CB . 26825 1
81 . 1 1 7 7 GLN CG C 13 33.761 0.3 . 1 . . . . 7 GLN CG . 26825 1
82 . 1 1 7 7 GLN N N 15 121.541 0.3 . 1 . . . . 7 GLN N . 26825 1
83 . 1 1 7 7 GLN NE2 N 15 112.394 0.3 . 1 . . . . 7 GLN NE2 . 26825 1
84 . 1 1 8 8 ASP H H 1 8.431 0.020 . 1 . . . . 8 ASP H . 26825 1
85 . 1 1 8 8 ASP HA H 1 4.645 0.020 . 1 . . . . 8 ASP HA . 26825 1
86 . 1 1 8 8 ASP HB2 H 1 2.807 0.020 . 2 . . . . 8 ASP HB2 . 26825 1
87 . 1 1 8 8 ASP HB3 H 1 2.750 0.020 . 2 . . . . 8 ASP HB3 . 26825 1
88 . 1 1 8 8 ASP CA C 13 54.228 0.3 . 1 . . . . 8 ASP CA . 26825 1
89 . 1 1 8 8 ASP CB C 13 39.328 0.3 . 1 . . . . 8 ASP CB . 26825 1
90 . 1 1 8 8 ASP N N 15 121.246 0.3 . 1 . . . . 8 ASP N . 26825 1
91 . 1 1 9 9 SER H H 1 8.299 0.020 . 1 . . . . 9 SER H . 26825 1
92 . 1 1 9 9 SER HA H 1 4.380 0.020 . 1 . . . . 9 SER HA . 26825 1
93 . 1 1 9 9 SER HB2 H 1 3.899 0.020 . 2 . . . . 9 SER HB2 . 26825 1
94 . 1 1 9 9 SER HB3 H 1 3.849 0.020 . 2 . . . . 9 SER HB3 . 26825 1
95 . 1 1 9 9 SER CA C 13 59.170 0.3 . 1 . . . . 9 SER CA . 26825 1
96 . 1 1 9 9 SER CB C 13 63.781 0.3 . 1 . . . . 9 SER CB . 26825 1
97 . 1 1 9 9 SER N N 15 116.425 0.3 . 1 . . . . 9 SER N . 26825 1
98 . 1 1 10 10 CYS H H 1 8.412 0.020 . 1 . . . . 10 CYS H . 26825 1
99 . 1 1 10 10 CYS HA H 1 4.651 0.020 . 1 . . . . 10 CYS HA . 26825 1
100 . 1 1 10 10 CYS HB2 H 1 3.204 0.020 . 2 . . . . 10 CYS HB2 . 26825 1
101 . 1 1 10 10 CYS HB3 H 1 3.071 0.020 . 2 . . . . 10 CYS HB3 . 26825 1
102 . 1 1 10 10 CYS CB C 13 40.899 0.3 . 1 . . . . 10 CYS CB . 26825 1
103 . 1 1 10 10 CYS N N 15 120.274 0.3 . 1 . . . . 10 CYS N . 26825 1
104 . 1 1 11 11 ARG H H 1 8.228 0.020 . 1 . . . . 11 ARG H . 26825 1
105 . 1 1 11 11 ARG HA H 1 4.285 0.020 . 1 . . . . 11 ARG HA . 26825 1
106 . 1 1 11 11 ARG HB2 H 1 1.762 0.020 . 2 . . . . 11 ARG HB2 . 26825 1
107 . 1 1 11 11 ARG HB3 H 1 1.858 0.020 . 2 . . . . 11 ARG HB3 . 26825 1
108 . 1 1 11 11 ARG HG2 H 1 1.619 0.020 . 1 . . . . 11 ARG HG2 . 26825 1
109 . 1 1 11 11 ARG HG3 H 1 1.619 0.020 . 1 . . . . 11 ARG HG3 . 26825 1
110 . 1 1 11 11 ARG HD2 H 1 3.179 0.020 . 1 . . . . 11 ARG HD2 . 26825 1
111 . 1 1 11 11 ARG HD3 H 1 3.179 0.020 . 1 . . . . 11 ARG HD3 . 26825 1
112 . 1 1 11 11 ARG HE H 1 7.213 0.020 . 1 . . . . 11 ARG HE . 26825 1
113 . 1 1 11 11 ARG CA C 13 56.470 0.3 . 1 . . . . 11 ARG CA . 26825 1
114 . 1 1 11 11 ARG CB C 13 30.831 0.3 . 1 . . . . 11 ARG CB . 26825 1
115 . 1 1 11 11 ARG CG C 13 27.251 0.3 . 1 . . . . 11 ARG CG . 26825 1
116 . 1 1 11 11 ARG CD C 13 43.430 0.3 . 1 . . . . 11 ARG CD . 26825 1
117 . 1 1 11 11 ARG N N 15 122.180 0.3 . 1 . . . . 11 ARG N . 26825 1
118 . 1 1 11 11 ARG NE N 15 84.706 0.3 . 1 . . . . 11 ARG NE . 26825 1
119 . 1 1 12 12 LYS H H 1 8.182 0.020 . 1 . . . . 12 LYS H . 26825 1
120 . 1 1 12 12 LYS HA H 1 4.235 0.020 . 1 . . . . 12 LYS HA . 26825 1
121 . 1 1 12 12 LYS HB2 H 1 1.804 0.020 . 2 . . . . 12 LYS HB2 . 26825 1
122 . 1 1 12 12 LYS HB3 H 1 1.735 0.020 . 2 . . . . 12 LYS HB3 . 26825 1
123 . 1 1 12 12 LYS HG2 H 1 1.417 0.020 . 2 . . . . 12 LYS HG2 . 26825 1
124 . 1 1 12 12 LYS HG3 H 1 1.368 0.020 . 2 . . . . 12 LYS HG3 . 26825 1
125 . 1 1 12 12 LYS HD2 H 1 1.655 0.020 . 1 . . . . 12 LYS HD2 . 26825 1
126 . 1 1 12 12 LYS HD3 H 1 1.655 0.020 . 1 . . . . 12 LYS HD3 . 26825 1
127 . 1 1 12 12 LYS HE2 H 1 2.966 0.020 . 1 . . . . 12 LYS HE2 . 26825 1
128 . 1 1 12 12 LYS HE3 H 1 2.966 0.020 . 1 . . . . 12 LYS HE3 . 26825 1
129 . 1 1 12 12 LYS CA C 13 56.703 0.3 . 1 . . . . 12 LYS CA . 26825 1
130 . 1 1 12 12 LYS CB C 13 33.036 0.3 . 1 . . . . 12 LYS CB . 26825 1
131 . 1 1 12 12 LYS CD C 13 29.228 0.3 . 1 . . . . 12 LYS CD . 26825 1
132 . 1 1 12 12 LYS CE C 13 42.192 0.3 . 1 . . . . 12 LYS CE . 26825 1
133 . 1 1 12 12 LYS N N 15 121.605 0.3 . 1 . . . . 12 LYS N . 26825 1
134 . 1 1 13 13 GLN H H 1 8.282 0.020 . 1 . . . . 13 GLN H . 26825 1
135 . 1 1 13 13 GLN HA H 1 4.331 0.020 . 1 . . . . 13 GLN HA . 26825 1
136 . 1 1 13 13 GLN HB2 H 1 2.082 0.020 . 2 . . . . 13 GLN HB2 . 26825 1
137 . 1 1 13 13 GLN HB3 H 1 1.968 0.020 . 2 . . . . 13 GLN HB3 . 26825 1
138 . 1 1 13 13 GLN HG2 H 1 2.339 0.020 . 1 . . . . 13 GLN HG2 . 26825 1
139 . 1 1 13 13 GLN HG3 H 1 2.339 0.020 . 1 . . . . 13 GLN HG3 . 26825 1
140 . 1 1 13 13 GLN HE21 H 1 7.498 0.020 . 1 . . . . 13 GLN HE21 . 26825 1
141 . 1 1 13 13 GLN HE22 H 1 6.843 0.020 . 1 . . . . 13 GLN HE22 . 26825 1
142 . 1 1 13 13 GLN CA C 13 55.969 0.3 . 1 . . . . 13 GLN CA . 26825 1
143 . 1 1 13 13 GLN CB C 13 29.382 0.3 . 1 . . . . 13 GLN CB . 26825 1
144 . 1 1 13 13 GLN CG C 13 33.901 0.3 . 1 . . . . 13 GLN CG . 26825 1
145 . 1 1 13 13 GLN N N 15 121.130 0.3 . 1 . . . . 13 GLN N . 26825 1
146 . 1 1 13 13 GLN NE2 N 15 112.318 0.3 . 1 . . . . 13 GLN NE2 . 26825 1
147 . 1 1 14 14 LEU H H 1 8.239 0.020 . 1 . . . . 14 LEU H . 26825 1
148 . 1 1 14 14 LEU HA H 1 4.355 0.020 . 1 . . . . 14 LEU HA . 26825 1
149 . 1 1 14 14 LEU HB2 H 1 1.624 0.020 . 2 . . . . 14 LEU HB2 . 26825 1
150 . 1 1 14 14 LEU HB3 H 1 1.568 0.020 . 2 . . . . 14 LEU HB3 . 26825 1
151 . 1 1 14 14 LEU HG H 1 1.585 0.020 . 1 . . . . 14 LEU HG . 26825 1
152 . 1 1 14 14 LEU HD11 H 1 0.909 0.020 . 2 . . . . 14 LEU QD1 . 26825 1
153 . 1 1 14 14 LEU HD12 H 1 0.909 0.020 . 2 . . . . 14 LEU QD1 . 26825 1
154 . 1 1 14 14 LEU HD13 H 1 0.909 0.020 . 2 . . . . 14 LEU QD1 . 26825 1
155 . 1 1 14 14 LEU HD21 H 1 0.850 0.020 . 2 . . . . 14 LEU QD2 . 26825 1
156 . 1 1 14 14 LEU HD22 H 1 0.850 0.020 . 2 . . . . 14 LEU QD2 . 26825 1
157 . 1 1 14 14 LEU HD23 H 1 0.850 0.020 . 2 . . . . 14 LEU QD2 . 26825 1
158 . 1 1 14 14 LEU CA C 13 55.301 0.3 . 1 . . . . 14 LEU CA . 26825 1
159 . 1 1 14 14 LEU CB C 13 42.512 0.3 . 1 . . . . 14 LEU CB . 26825 1
160 . 1 1 14 14 LEU CG C 13 27.142 0.3 . 1 . . . . 14 LEU CG . 26825 1
161 . 1 1 14 14 LEU CD1 C 13 25.122 0.3 . 1 . . . . 14 LEU CD1 . 26825 1
162 . 1 1 14 14 LEU CD2 C 13 23.497 0.3 . 1 . . . . 14 LEU CD2 . 26825 1
163 . 1 1 14 14 LEU N N 15 123.105 0.3 . 1 . . . . 14 LEU N . 26825 1
164 . 1 1 15 15 GLN H H 1 8.307 0.020 . 1 . . . . 15 GLN H . 26825 1
165 . 1 1 15 15 GLN HA H 1 4.325 0.020 . 1 . . . . 15 GLN HA . 26825 1
166 . 1 1 15 15 GLN HB2 H 1 2.097 0.020 . 2 . . . . 15 GLN HB2 . 26825 1
167 . 1 1 15 15 GLN HB3 H 1 1.988 0.020 . 2 . . . . 15 GLN HB3 . 26825 1
168 . 1 1 15 15 GLN HG2 H 1 2.340 0.020 . 1 . . . . 15 GLN HG2 . 26825 1
169 . 1 1 15 15 GLN HG3 H 1 2.340 0.020 . 1 . . . . 15 GLN HG3 . 26825 1
170 . 1 1 15 15 GLN HE21 H 1 7.487 0.020 . 1 . . . . 15 GLN HE21 . 26825 1
171 . 1 1 15 15 GLN HE22 H 1 6.843 0.020 . 1 . . . . 15 GLN HE22 . 26825 1
172 . 1 1 15 15 GLN CA C 13 56.065 0.3 . 1 . . . . 15 GLN CA . 26825 1
173 . 1 1 15 15 GLN CB C 13 29.460 0.3 . 1 . . . . 15 GLN CB . 26825 1
174 . 1 1 15 15 GLN CG C 13 33.947 0.3 . 1 . . . . 15 GLN CG . 26825 1
175 . 1 1 15 15 GLN N N 15 120.100 0.3 . 1 . . . . 15 GLN N . 26825 1
176 . 1 1 15 15 GLN NE2 N 15 112.319 0.3 . 1 . . . . 15 GLN NE2 . 26825 1
177 . 1 1 16 16 GLY H H 1 8.415 0.020 . 1 . . . . 16 GLY H . 26825 1
178 . 1 1 16 16 GLY HA2 H 1 3.860 0.020 . 2 . . . . 16 GLY HA2 . 26825 1
179 . 1 1 16 16 GLY HA3 H 1 4.055 0.020 . 2 . . . . 16 GLY HA3 . 26825 1
180 . 1 1 16 16 GLY CA C 13 45.472 0.3 . 1 . . . . 16 GLY CA . 26825 1
181 . 1 1 16 16 GLY N N 15 110.447 0.3 . 1 . . . . 16 GLY N . 26825 1
182 . 1 1 17 17 VAL H H 1 7.966 0.020 . 1 . . . . 17 VAL H . 26825 1
183 . 1 1 17 17 VAL HA H 1 4.141 0.020 . 1 . . . . 17 VAL HA . 26825 1
184 . 1 1 17 17 VAL HB H 1 2.093 0.020 . 1 . . . . 17 VAL HB . 26825 1
185 . 1 1 17 17 VAL HG11 H 1 0.895 0.020 . 2 . . . . 17 VAL QG1 . 26825 1
186 . 1 1 17 17 VAL HG12 H 1 0.895 0.020 . 2 . . . . 17 VAL QG1 . 26825 1
187 . 1 1 17 17 VAL HG13 H 1 0.895 0.020 . 2 . . . . 17 VAL QG1 . 26825 1
188 . 1 1 17 17 VAL HG21 H 1 0.876 0.020 . 2 . . . . 17 VAL QG2 . 26825 1
189 . 1 1 17 17 VAL HG22 H 1 0.876 0.020 . 2 . . . . 17 VAL QG2 . 26825 1
190 . 1 1 17 17 VAL HG23 H 1 0.876 0.020 . 2 . . . . 17 VAL QG2 . 26825 1
191 . 1 1 17 17 VAL CA C 13 62.290 0.3 . 1 . . . . 17 VAL CA . 26825 1
192 . 1 1 17 17 VAL CB C 13 32.873 0.3 . 1 . . . . 17 VAL CB . 26825 1
193 . 1 1 17 17 VAL CG1 C 13 21.163 0.3 . 1 . . . . 17 VAL CG1 . 26825 1
194 . 1 1 17 17 VAL CG2 C 13 20.208 0.3 . 1 . . . . 17 VAL CG2 . 26825 1
195 . 1 1 17 17 VAL N N 15 118.338 0.3 . 1 . . . . 17 VAL N . 26825 1
196 . 1 1 18 18 ASN H H 1 8.425 0.020 . 1 . . . . 18 ASN H . 26825 1
197 . 1 1 18 18 ASN HA H 1 4.694 0.020 . 1 . . . . 18 ASN HA . 26825 1
198 . 1 1 18 18 ASN HB2 H 1 2.740 0.020 . 2 . . . . 18 ASN HB2 . 26825 1
199 . 1 1 18 18 ASN HB3 H 1 2.829 0.020 . 2 . . . . 18 ASN HB3 . 26825 1
200 . 1 1 18 18 ASN HD21 H 1 7.590 0.020 . 1 . . . . 18 ASN HD21 . 26825 1
201 . 1 1 18 18 ASN HD22 H 1 6.929 0.020 . 1 . . . . 18 ASN HD22 . 26825 1
202 . 1 1 18 18 ASN CA C 13 53.584 0.3 . 1 . . . . 18 ASN CA . 26825 1
203 . 1 1 18 18 ASN CB C 13 40.143 0.3 . 1 . . . . 18 ASN CB . 26825 1
204 . 1 1 18 18 ASN N N 15 121.320 0.3 . 1 . . . . 18 ASN N . 26825 1
205 . 1 1 18 18 ASN ND2 N 15 113.140 0.3 . 1 . . . . 18 ASN ND2 . 26825 1
206 . 1 1 19 19 LEU H H 1 8.287 0.020 . 1 . . . . 19 LEU H . 26825 1
207 . 1 1 19 19 LEU HA H 1 4.378 0.020 . 1 . . . . 19 LEU HA . 26825 1
208 . 1 1 19 19 LEU HB2 H 1 1.619 0.020 . 2 . . . . 19 LEU HB2 . 26825 1
209 . 1 1 19 19 LEU HB3 H 1 1.564 0.020 . 2 . . . . 19 LEU HB3 . 26825 1
210 . 1 1 19 19 LEU HG H 1 1.591 0.020 . 1 . . . . 19 LEU HG . 26825 1
211 . 1 1 19 19 LEU HD11 H 1 0.867 0.020 . 2 . . . . 19 LEU QD1 . 26825 1
212 . 1 1 19 19 LEU HD12 H 1 0.867 0.020 . 2 . . . . 19 LEU QD1 . 26825 1
213 . 1 1 19 19 LEU HD13 H 1 0.867 0.020 . 2 . . . . 19 LEU QD1 . 26825 1
214 . 1 1 19 19 LEU HD21 H 1 0.810 0.020 . 2 . . . . 19 LEU QD2 . 26825 1
215 . 1 1 19 19 LEU HD22 H 1 0.810 0.020 . 2 . . . . 19 LEU QD2 . 26825 1
216 . 1 1 19 19 LEU HD23 H 1 0.810 0.020 . 2 . . . . 19 LEU QD2 . 26825 1
217 . 1 1 19 19 LEU CA C 13 55.347 0.3 . 1 . . . . 19 LEU CA . 26825 1
218 . 1 1 19 19 LEU CB C 13 42.679 0.3 . 1 . . . . 19 LEU CB . 26825 1
219 . 1 1 19 19 LEU CG C 13 27.042 0.3 . 1 . . . . 19 LEU CG . 26825 1
220 . 1 1 19 19 LEU CD1 C 13 25.252 0.3 . 1 . . . . 19 LEU CD1 . 26825 1
221 . 1 1 19 19 LEU CD2 C 13 23.476 0.3 . 1 . . . . 19 LEU CD2 . 26825 1
222 . 1 1 19 19 LEU N N 15 122.651 0.3 . 1 . . . . 19 LEU N . 26825 1
223 . 1 1 20 20 THR H H 1 8.147 0.020 . 1 . . . . 20 THR H . 26825 1
224 . 1 1 20 20 THR HA H 1 4.517 0.020 . 1 . . . . 20 THR HA . 26825 1
225 . 1 1 20 20 THR HB H 1 4.255 0.020 . 1 . . . . 20 THR HB . 26825 1
226 . 1 1 20 20 THR HG21 H 1 1.225 0.020 . 1 . . . . 20 THR QG2 . 26825 1
227 . 1 1 20 20 THR HG22 H 1 1.225 0.020 . 1 . . . . 20 THR QG2 . 26825 1
228 . 1 1 20 20 THR HG23 H 1 1.225 0.020 . 1 . . . . 20 THR QG2 . 26825 1
229 . 1 1 20 20 THR CA C 13 60.850 0.3 . 1 . . . . 20 THR CA . 26825 1
230 . 1 1 20 20 THR CB C 13 69.302 0.3 . 1 . . . . 20 THR CB . 26825 1
231 . 1 1 20 20 THR CG2 C 13 21.740 0.3 . 1 . . . . 20 THR CG2 . 26825 1
232 . 1 1 20 20 THR N N 15 116.328 0.3 . 1 . . . . 20 THR N . 26825 1
233 . 1 1 21 21 PRO HA H 1 4.364 0.020 . 1 . . . . 21 PRO HA . 26825 1
234 . 1 1 21 21 PRO HB2 H 1 2.291 0.020 . 2 . . . . 21 PRO HB2 . 26825 1
235 . 1 1 21 21 PRO HB3 H 1 1.882 0.020 . 2 . . . . 21 PRO HB3 . 26825 1
236 . 1 1 21 21 PRO HG2 H 1 1.957 0.020 . 2 . . . . 21 PRO HG2 . 26825 1
237 . 1 1 21 21 PRO HG3 H 1 2.039 0.020 . 2 . . . . 21 PRO HG3 . 26825 1
238 . 1 1 21 21 PRO HD2 H 1 3.673 0.020 . 2 . . . . 21 PRO HD2 . 26825 1
239 . 1 1 21 21 PRO HD3 H 1 3.795 0.020 . 2 . . . . 21 PRO HD3 . 26825 1
240 . 1 1 21 21 PRO CA C 13 64.063 0.3 . 1 . . . . 21 PRO CA . 26825 1
241 . 1 1 21 21 PRO CB C 13 32.082 0.3 . 1 . . . . 21 PRO CB . 26825 1
242 . 1 1 21 21 PRO CG C 13 27.721 0.3 . 1 . . . . 21 PRO CG . 26825 1
243 . 1 1 21 21 PRO CD C 13 50.932 0.3 . 1 . . . . 21 PRO CD . 26825 1
244 . 1 1 22 22 CYS H H 1 8.381 0.020 . 1 . . . . 22 CYS H . 26825 1
245 . 1 1 22 22 CYS HA H 1 4.529 0.020 . 1 . . . . 22 CYS HA . 26825 1
246 . 1 1 22 22 CYS HB2 H 1 3.177 0.020 . 2 . . . . 22 CYS HB2 . 26825 1
247 . 1 1 22 22 CYS HB3 H 1 3.077 0.020 . 2 . . . . 22 CYS HB3 . 26825 1
248 . 1 1 22 22 CYS CB C 13 40.990 0.3 . 1 . . . . 22 CYS CB . 26825 1
249 . 1 1 22 22 CYS N N 15 118.287 0.3 . 1 . . . . 22 CYS N . 26825 1
250 . 1 1 23 23 GLU H H 1 8.275 0.020 . 1 . . . . 23 GLU H . 26825 1
251 . 1 1 23 23 GLU HA H 1 4.259 0.020 . 1 . . . . 23 GLU HA . 26825 1
252 . 1 1 23 23 GLU HB2 H 1 2.042 0.020 . 2 . . . . 23 GLU HB2 . 26825 1
253 . 1 1 23 23 GLU HB3 H 1 1.998 0.020 . 2 . . . . 23 GLU HB3 . 26825 1
254 . 1 1 23 23 GLU HG2 H 1 2.400 0.020 . 1 . . . . 23 GLU HG2 . 26825 1
255 . 1 1 23 23 GLU HG3 H 1 2.400 0.020 . 1 . . . . 23 GLU HG3 . 26825 1
256 . 1 1 23 23 GLU CA C 13 56.390 0.3 . 1 . . . . 23 GLU CA . 26825 1
257 . 1 1 23 23 GLU CB C 13 29.343 0.3 . 1 . . . . 23 GLU CB . 26825 1
258 . 1 1 23 23 GLU CG C 13 33.755 0.3 . 1 . . . . 23 GLU CG . 26825 1
259 . 1 1 23 23 GLU N N 15 122.333 0.3 . 1 . . . . 23 GLU N . 26825 1
260 . 1 1 24 24 LYS H H 1 8.280 0.020 . 1 . . . . 24 LYS H . 26825 1
261 . 1 1 24 24 LYS HA H 1 4.173 0.020 . 1 . . . . 24 LYS HA . 26825 1
262 . 1 1 24 24 LYS HB2 H 1 1.735 0.020 . 2 . . . . 24 LYS HB2 . 26825 1
263 . 1 1 24 24 LYS HB3 H 1 1.696 0.020 . 2 . . . . 24 LYS HB3 . 26825 1
264 . 1 1 24 24 LYS HG2 H 1 1.397 0.020 . 2 . . . . 24 LYS HG2 . 26825 1
265 . 1 1 24 24 LYS HG3 H 1 1.319 0.020 . 2 . . . . 24 LYS HG3 . 26825 1
266 . 1 1 24 24 LYS HD2 H 1 1.624 0.020 . 1 . . . . 24 LYS HD2 . 26825 1
267 . 1 1 24 24 LYS HD3 H 1 1.624 0.020 . 1 . . . . 24 LYS HD3 . 26825 1
268 . 1 1 24 24 LYS HE2 H 1 2.938 0.020 . 1 . . . . 24 LYS HE2 . 26825 1
269 . 1 1 24 24 LYS HE3 H 1 2.938 0.020 . 1 . . . . 24 LYS HE3 . 26825 1
270 . 1 1 24 24 LYS CA C 13 57.157 0.3 . 1 . . . . 24 LYS CA . 26825 1
271 . 1 1 24 24 LYS CB C 13 32.961 0.3 . 1 . . . . 24 LYS CB . 26825 1
272 . 1 1 24 24 LYS CG C 13 25.055 0.3 . 1 . . . . 24 LYS CG . 26825 1
273 . 1 1 24 24 LYS CD C 13 29.246 0.3 . 1 . . . . 24 LYS CD . 26825 1
274 . 1 1 24 24 LYS CE C 13 42.184 0.3 . 1 . . . . 24 LYS CE . 26825 1
275 . 1 1 24 24 LYS N N 15 121.856 0.3 . 1 . . . . 24 LYS N . 26825 1
276 . 1 1 25 25 HIS H H 1 8.422 0.020 . 1 . . . . 25 HIS H . 26825 1
277 . 1 1 25 25 HIS HA H 1 4.650 0.020 . 1 . . . . 25 HIS HA . 26825 1
278 . 1 1 25 25 HIS HB2 H 1 3.232 0.020 . 2 . . . . 25 HIS HB2 . 26825 1
279 . 1 1 25 25 HIS HB3 H 1 3.165 0.020 . 2 . . . . 25 HIS HB3 . 26825 1
280 . 1 1 25 25 HIS HD2 H 1 7.248 0.020 . 1 . . . . 25 HIS HD2 . 26825 1
281 . 1 1 25 25 HIS HE1 H 1 8.595 0.020 . 1 . . . . 25 HIS HE1 . 26825 1
282 . 1 1 25 25 HIS CB C 13 28.893 0.3 . 1 . . . . 25 HIS CB . 26825 1
283 . 1 1 25 25 HIS N N 15 119.126 0.3 . 1 . . . . 25 HIS N . 26825 1
284 . 1 1 26 26 ILE H H 1 8.126 0.020 . 1 . . . . 26 ILE H . 26825 1
285 . 1 1 26 26 ILE HA H 1 4.060 0.020 . 1 . . . . 26 ILE HA . 26825 1
286 . 1 1 26 26 ILE HB H 1 1.835 0.020 . 1 . . . . 26 ILE HB . 26825 1
287 . 1 1 26 26 ILE HG12 H 1 1.453 0.020 . 2 . . . . 26 ILE HG12 . 26825 1
288 . 1 1 26 26 ILE HG13 H 1 1.159 0.020 . 2 . . . . 26 ILE HG13 . 26825 1
289 . 1 1 26 26 ILE HG21 H 1 0.872 0.020 . 1 . . . . 26 ILE QG2 . 26825 1
290 . 1 1 26 26 ILE HG22 H 1 0.872 0.020 . 1 . . . . 26 ILE QG2 . 26825 1
291 . 1 1 26 26 ILE HG23 H 1 0.872 0.020 . 1 . . . . 26 ILE QG2 . 26825 1
292 . 1 1 26 26 ILE HD11 H 1 0.827 0.020 . 1 . . . . 26 ILE QD1 . 26825 1
293 . 1 1 26 26 ILE HD12 H 1 0.827 0.020 . 1 . . . . 26 ILE QD1 . 26825 1
294 . 1 1 26 26 ILE HD13 H 1 0.827 0.020 . 1 . . . . 26 ILE QD1 . 26825 1
295 . 1 1 26 26 ILE CA C 13 61.838 0.3 . 1 . . . . 26 ILE CA . 26825 1
296 . 1 1 26 26 ILE CB C 13 38.712 0.3 . 1 . . . . 26 ILE CB . 26825 1
297 . 1 1 26 26 ILE CG1 C 13 27.541 0.3 . 1 . . . . 26 ILE CG1 . 26825 1
298 . 1 1 26 26 ILE CG2 C 13 17.528 0.3 . 1 . . . . 26 ILE CG2 . 26825 1
299 . 1 1 26 26 ILE CD1 C 13 12.944 0.3 . 1 . . . . 26 ILE CD1 . 26825 1
300 . 1 1 26 26 ILE N N 15 122.042 0.3 . 1 . . . . 26 ILE N . 26825 1
301 . 1 1 27 27 MET H H 1 8.360 0.020 . 1 . . . . 27 MET H . 26825 1
302 . 1 1 27 27 MET HA H 1 4.421 0.020 . 1 . . . . 27 MET HA . 26825 1
303 . 1 1 27 27 MET HB2 H 1 2.065 0.020 . 2 . . . . 27 MET HB2 . 26825 1
304 . 1 1 27 27 MET HB3 H 1 1.998 0.020 . 2 . . . . 27 MET HB3 . 26825 1
305 . 1 1 27 27 MET HG2 H 1 2.581 0.020 . 2 . . . . 27 MET HG2 . 26825 1
306 . 1 1 27 27 MET HG3 H 1 2.516 0.020 . 2 . . . . 27 MET HG3 . 26825 1
307 . 1 1 27 27 MET HE1 H 1 2.060 0.020 . 1 . . . . 27 MET QE . 26825 1
308 . 1 1 27 27 MET HE2 H 1 2.060 0.020 . 1 . . . . 27 MET QE . 26825 1
309 . 1 1 27 27 MET HE3 H 1 2.060 0.020 . 1 . . . . 27 MET QE . 26825 1
310 . 1 1 27 27 MET CA C 13 55.794 0.3 . 1 . . . . 27 MET CA . 26825 1
311 . 1 1 27 27 MET CB C 13 32.635 0.3 . 1 . . . . 27 MET CB . 26825 1
312 . 1 1 27 27 MET CG C 13 32.085 0.3 . 1 . . . . 27 MET CG . 26825 1
313 . 1 1 27 27 MET CE C 13 16.944 0.3 . 1 . . . . 27 MET CE . 26825 1
314 . 1 1 27 27 MET N N 15 123.544 0.3 . 1 . . . . 27 MET N . 26825 1
315 . 1 1 28 28 GLU H H 1 8.230 0.020 . 1 . . . . 28 GLU H . 26825 1
316 . 1 1 28 28 GLU HA H 1 4.295 0.020 . 1 . . . . 28 GLU HA . 26825 1
317 . 1 1 28 28 GLU HB2 H 1 2.048 0.020 . 2 . . . . 28 GLU HB2 . 26825 1
318 . 1 1 28 28 GLU HB3 H 1 1.968 0.020 . 2 . . . . 28 GLU HB3 . 26825 1
319 . 1 1 28 28 GLU HG2 H 1 2.402 0.020 . 1 . . . . 28 GLU HG2 . 26825 1
320 . 1 1 28 28 GLU HG3 H 1 2.402 0.020 . 1 . . . . 28 GLU HG3 . 26825 1
321 . 1 1 28 28 GLU CA C 13 56.281 0.3 . 1 . . . . 28 GLU CA . 26825 1
322 . 1 1 28 28 GLU CB C 13 29.250 0.3 . 1 . . . . 28 GLU CB . 26825 1
323 . 1 1 28 28 GLU CG C 13 33.684 0.3 . 1 . . . . 28 GLU CG . 26825 1
324 . 1 1 28 28 GLU N N 15 121.565 0.3 . 1 . . . . 28 GLU N . 26825 1
325 . 1 1 29 29 LYS H H 1 8.250 0.020 . 1 . . . . 29 LYS H . 26825 1
326 . 1 1 29 29 LYS HA H 1 4.263 0.020 . 1 . . . . 29 LYS HA . 26825 1
327 . 1 1 29 29 LYS HB2 H 1 1.790 0.020 . 2 . . . . 29 LYS HB2 . 26825 1
328 . 1 1 29 29 LYS HB3 H 1 1.740 0.020 . 2 . . . . 29 LYS HB3 . 26825 1
329 . 1 1 29 29 LYS HG2 H 1 1.416 0.020 . 2 . . . . 29 LYS HG2 . 26825 1
330 . 1 1 29 29 LYS HG3 H 1 1.345 0.020 . 2 . . . . 29 LYS HG3 . 26825 1
331 . 1 1 29 29 LYS HD2 H 1 1.649 0.020 . 1 . . . . 29 LYS HD2 . 26825 1
332 . 1 1 29 29 LYS HD3 H 1 1.649 0.020 . 1 . . . . 29 LYS HD3 . 26825 1
333 . 1 1 29 29 LYS HE2 H 1 2.969 0.020 . 1 . . . . 29 LYS HE2 . 26825 1
334 . 1 1 29 29 LYS HE3 H 1 2.969 0.020 . 1 . . . . 29 LYS HE3 . 26825 1
335 . 1 1 29 29 LYS CA C 13 56.696 0.3 . 1 . . . . 29 LYS CA . 26825 1
336 . 1 1 29 29 LYS CB C 13 32.920 0.3 . 1 . . . . 29 LYS CB . 26825 1
337 . 1 1 29 29 LYS CG C 13 24.909 0.3 . 1 . . . . 29 LYS CG . 26825 1
338 . 1 1 29 29 LYS CD C 13 29.167 0.3 . 1 . . . . 29 LYS CD . 26825 1
339 . 1 1 29 29 LYS CE C 13 42.205 0.3 . 1 . . . . 29 LYS CE . 26825 1
340 . 1 1 29 29 LYS N N 15 122.411 0.3 . 1 . . . . 29 LYS N . 26825 1
341 . 1 1 30 30 ILE H H 1 8.133 0.020 . 1 . . . . 30 ILE H . 26825 1
342 . 1 1 30 30 ILE HA H 1 4.112 0.020 . 1 . . . . 30 ILE HA . 26825 1
343 . 1 1 30 30 ILE HB H 1 1.816 0.020 . 1 . . . . 30 ILE HB . 26825 1
344 . 1 1 30 30 ILE HG12 H 1 1.454 0.020 . 2 . . . . 30 ILE HG12 . 26825 1
345 . 1 1 30 30 ILE HG13 H 1 1.162 0.020 . 2 . . . . 30 ILE HG13 . 26825 1
346 . 1 1 30 30 ILE HG21 H 1 0.867 0.020 . 1 . . . . 30 ILE QG2 . 26825 1
347 . 1 1 30 30 ILE HG22 H 1 0.867 0.020 . 1 . . . . 30 ILE QG2 . 26825 1
348 . 1 1 30 30 ILE HG23 H 1 0.867 0.020 . 1 . . . . 30 ILE QG2 . 26825 1
349 . 1 1 30 30 ILE HD11 H 1 0.823 0.020 . 1 . . . . 30 ILE QD1 . 26825 1
350 . 1 1 30 30 ILE HD12 H 1 0.823 0.020 . 1 . . . . 30 ILE QD1 . 26825 1
351 . 1 1 30 30 ILE HD13 H 1 0.823 0.020 . 1 . . . . 30 ILE QD1 . 26825 1
352 . 1 1 30 30 ILE CA C 13 61.327 0.3 . 1 . . . . 30 ILE CA . 26825 1
353 . 1 1 30 30 ILE CB C 13 38.775 0.3 . 1 . . . . 30 ILE CB . 26825 1
354 . 1 1 30 30 ILE CG1 C 13 27.423 0.3 . 1 . . . . 30 ILE CG1 . 26825 1
355 . 1 1 30 30 ILE CG2 C 13 17.461 0.3 . 1 . . . . 30 ILE CG2 . 26825 1
356 . 1 1 30 30 ILE CD1 C 13 12.944 0.3 . 1 . . . . 30 ILE CD1 . 26825 1
357 . 1 1 30 30 ILE N N 15 122.219 0.3 . 1 . . . . 30 ILE N . 26825 1
358 . 1 1 31 31 GLN H H 1 8.449 0.020 . 1 . . . . 31 GLN H . 26825 1
359 . 1 1 31 31 GLN HA H 1 4.309 0.020 . 1 . . . . 31 GLN HA . 26825 1
360 . 1 1 31 31 GLN HB2 H 1 2.082 0.020 . 2 . . . . 31 GLN HB2 . 26825 1
361 . 1 1 31 31 GLN HB3 H 1 1.982 0.020 . 2 . . . . 31 GLN HB3 . 26825 1
362 . 1 1 31 31 GLN HG2 H 1 2.363 0.020 . 1 . . . . 31 GLN HG2 . 26825 1
363 . 1 1 31 31 GLN HG3 H 1 2.363 0.020 . 1 . . . . 31 GLN HG3 . 26825 1
364 . 1 1 31 31 GLN HE21 H 1 7.494 0.020 . 1 . . . . 31 GLN HE21 . 26825 1
365 . 1 1 31 31 GLN HE22 H 1 6.843 0.020 . 1 . . . . 31 GLN HE22 . 26825 1
366 . 1 1 31 31 GLN CA C 13 56.301 0.3 . 1 . . . . 31 GLN CA . 26825 1
367 . 1 1 31 31 GLN CB C 13 29.473 0.3 . 1 . . . . 31 GLN CB . 26825 1
368 . 1 1 31 31 GLN CG C 13 33.892 0.3 . 1 . . . . 31 GLN CG . 26825 1
369 . 1 1 31 31 GLN N N 15 124.447 0.3 . 1 . . . . 31 GLN N . 26825 1
370 . 1 1 31 31 GLN NE2 N 15 112.322 0.3 . 1 . . . . 31 GLN NE2 . 26825 1
371 . 1 1 32 32 GLY H H 1 8.413 0.020 . 1 . . . . 32 GLY H . 26825 1
372 . 1 1 32 32 GLY HA2 H 1 3.956 0.020 . 1 . . . . 32 GLY HA2 . 26825 1
373 . 1 1 32 32 GLY HA3 H 1 3.956 0.020 . 1 . . . . 32 GLY HA3 . 26825 1
374 . 1 1 32 32 GLY CA C 13 45.494 0.3 . 1 . . . . 32 GLY CA . 26825 1
375 . 1 1 32 32 GLY N N 15 110.579 0.3 . 1 . . . . 32 GLY N . 26825 1
376 . 1 1 33 33 ARG H H 1 8.220 0.020 . 1 . . . . 33 ARG H . 26825 1
377 . 1 1 33 33 ARG HA H 1 4.365 0.020 . 1 . . . . 33 ARG HA . 26825 1
378 . 1 1 33 33 ARG HB2 H 1 1.749 0.020 . 2 . . . . 33 ARG HB2 . 26825 1
379 . 1 1 33 33 ARG HB3 H 1 1.876 0.020 . 2 . . . . 33 ARG HB3 . 26825 1
380 . 1 1 33 33 ARG HG2 H 1 1.608 0.020 . 1 . . . . 33 ARG HG2 . 26825 1
381 . 1 1 33 33 ARG HG3 H 1 1.608 0.020 . 1 . . . . 33 ARG HG3 . 26825 1
382 . 1 1 33 33 ARG HD2 H 1 3.177 0.020 . 1 . . . . 33 ARG HD2 . 26825 1
383 . 1 1 33 33 ARG HD3 H 1 3.177 0.020 . 1 . . . . 33 ARG HD3 . 26825 1
384 . 1 1 33 33 ARG HE H 1 7.220 0.020 . 1 . . . . 33 ARG HE . 26825 1
385 . 1 1 33 33 ARG CA C 13 56.137 0.3 . 1 . . . . 33 ARG CA . 26825 1
386 . 1 1 33 33 ARG CB C 13 30.913 0.3 . 1 . . . . 33 ARG CB . 26825 1
387 . 1 1 33 33 ARG CG C 13 27.347 0.3 . 1 . . . . 33 ARG CG . 26825 1
388 . 1 1 33 33 ARG CD C 13 43.438 0.3 . 1 . . . . 33 ARG CD . 26825 1
389 . 1 1 33 33 ARG N N 15 120.470 0.3 . 1 . . . . 33 ARG N . 26825 1
390 . 1 1 33 33 ARG NE N 15 84.755 0.3 . 1 . . . . 33 ARG NE . 26825 1
391 . 1 1 34 34 GLY H H 1 8.488 0.020 . 1 . . . . 34 GLY H . 26825 1
392 . 1 1 34 34 GLY HA2 H 1 3.940 0.020 . 1 . . . . 34 GLY HA2 . 26825 1
393 . 1 1 34 34 GLY HA3 H 1 3.940 0.020 . 1 . . . . 34 GLY HA3 . 26825 1
394 . 1 1 34 34 GLY CA C 13 45.410 0.3 . 1 . . . . 34 GLY CA . 26825 1
395 . 1 1 34 34 GLY N N 15 110.099 0.3 . 1 . . . . 34 GLY N . 26825 1
396 . 1 1 35 35 ASP H H 1 8.306 0.020 . 1 . . . . 35 ASP H . 26825 1
397 . 1 1 35 35 ASP HA H 1 4.652 0.020 . 1 . . . . 35 ASP HA . 26825 1
398 . 1 1 35 35 ASP HB2 H 1 2.861 0.020 . 2 . . . . 35 ASP HB2 . 26825 1
399 . 1 1 35 35 ASP HB3 H 1 2.758 0.020 . 2 . . . . 35 ASP HB3 . 26825 1
400 . 1 1 35 35 ASP CA C 13 53.540 0.3 . 1 . . . . 35 ASP CA . 26825 1
401 . 1 1 35 35 ASP CB C 13 38.924 0.3 . 1 . . . . 35 ASP CB . 26825 1
402 . 1 1 35 35 ASP N N 15 119.297 0.3 . 1 . . . . 35 ASP N . 26825 1
403 . 1 1 36 36 ASP H H 1 8.417 0.020 . 1 . . . . 36 ASP H . 26825 1
404 . 1 1 36 36 ASP HA H 1 4.695 0.020 . 1 . . . . 36 ASP HA . 26825 1
405 . 1 1 36 36 ASP HB2 H 1 2.859 0.020 . 2 . . . . 36 ASP HB2 . 26825 1
406 . 1 1 36 36 ASP HB3 H 1 2.757 0.020 . 2 . . . . 36 ASP HB3 . 26825 1
407 . 1 1 36 36 ASP CA C 13 53.656 0.3 . 1 . . . . 36 ASP CA . 26825 1
408 . 1 1 36 36 ASP CB C 13 39.609 0.3 . 1 . . . . 36 ASP CB . 26825 1
409 . 1 1 36 36 ASP N N 15 119.482 0.3 . 1 . . . . 36 ASP N . 26825 1
410 . 1 1 37 37 ASP H H 1 8.288 0.020 . 1 . . . . 37 ASP H . 26825 1
411 . 1 1 37 37 ASP HA H 1 4.649 0.020 . 1 . . . . 37 ASP HA . 26825 1
412 . 1 1 37 37 ASP HB2 H 1 2.860 0.020 . 2 . . . . 37 ASP HB2 . 26825 1
413 . 1 1 37 37 ASP HB3 H 1 2.774 0.020 . 2 . . . . 37 ASP HB3 . 26825 1
414 . 1 1 37 37 ASP CA C 13 53.651 0.3 . 1 . . . . 37 ASP CA . 26825 1
415 . 1 1 37 37 ASP CB C 13 38.840 0.3 . 1 . . . . 37 ASP CB . 26825 1
416 . 1 1 37 37 ASP N N 15 119.184 0.3 . 1 . . . . 37 ASP N . 26825 1
417 . 1 1 38 38 ASP H H 1 8.288 0.020 . 1 . . . . 38 ASP H . 26825 1
418 . 1 1 38 38 ASP HA H 1 4.649 0.020 . 1 . . . . 38 ASP HA . 26825 1
419 . 1 1 38 38 ASP HB2 H 1 2.860 0.020 . 2 . . . . 38 ASP HB2 . 26825 1
420 . 1 1 38 38 ASP HB3 H 1 2.774 0.020 . 2 . . . . 38 ASP HB3 . 26825 1
421 . 1 1 38 38 ASP CA C 13 53.651 0.3 . 1 . . . . 38 ASP CA . 26825 1
422 . 1 1 38 38 ASP CB C 13 38.840 0.3 . 1 . . . . 38 ASP CB . 26825 1
423 . 1 1 38 38 ASP N N 15 119.184 0.3 . 1 . . . . 38 ASP N . 26825 1
424 . 1 1 39 39 ASP H H 1 8.288 0.020 . 1 . . . . 39 ASP H . 26825 1
425 . 1 1 39 39 ASP HA H 1 4.649 0.020 . 1 . . . . 39 ASP HA . 26825 1
426 . 1 1 39 39 ASP HB2 H 1 2.860 0.020 . 2 . . . . 39 ASP HB2 . 26825 1
427 . 1 1 39 39 ASP HB3 H 1 2.774 0.020 . 2 . . . . 39 ASP HB3 . 26825 1
428 . 1 1 39 39 ASP CA C 13 53.651 0.3 . 1 . . . . 39 ASP CA . 26825 1
429 . 1 1 39 39 ASP CB C 13 38.840 0.3 . 1 . . . . 39 ASP CB . 26825 1
430 . 1 1 39 39 ASP N N 15 119.184 0.3 . 1 . . . . 39 ASP N . 26825 1
431 . 1 1 40 40 ASP H H 1 8.288 0.020 . 1 . . . . 40 ASP H . 26825 1
432 . 1 1 40 40 ASP HA H 1 4.649 0.020 . 1 . . . . 40 ASP HA . 26825 1
433 . 1 1 40 40 ASP HB2 H 1 2.860 0.020 . 2 . . . . 40 ASP HB2 . 26825 1
434 . 1 1 40 40 ASP HB3 H 1 2.774 0.020 . 2 . . . . 40 ASP HB3 . 26825 1
435 . 1 1 40 40 ASP CA C 13 53.651 0.3 . 1 . . . . 40 ASP CA . 26825 1
436 . 1 1 40 40 ASP CB C 13 38.840 0.3 . 1 . . . . 40 ASP CB . 26825 1
437 . 1 1 40 40 ASP N N 15 119.184 0.3 . 1 . . . . 40 ASP N . 26825 1
438 . 1 1 41 41 ASP H H 1 8.288 0.020 . 1 . . . . 41 ASP H . 26825 1
439 . 1 1 41 41 ASP HA H 1 4.649 0.020 . 1 . . . . 41 ASP HA . 26825 1
440 . 1 1 41 41 ASP HB2 H 1 2.860 0.020 . 2 . . . . 41 ASP HB2 . 26825 1
441 . 1 1 41 41 ASP HB3 H 1 2.774 0.020 . 2 . . . . 41 ASP HB3 . 26825 1
442 . 1 1 41 41 ASP CA C 13 53.651 0.3 . 1 . . . . 41 ASP CA . 26825 1
443 . 1 1 41 41 ASP CB C 13 38.840 0.3 . 1 . . . . 41 ASP CB . 26825 1
444 . 1 1 41 41 ASP N N 15 119.184 0.3 . 1 . . . . 41 ASP N . 26825 1
445 . 1 1 42 42 ASP H H 1 8.267 0.020 . 1 . . . . 42 ASP H . 26825 1
446 . 1 1 42 42 ASP HA H 1 4.717 0.020 . 1 . . . . 42 ASP HA . 26825 1
447 . 1 1 42 42 ASP HB2 H 1 2.869 0.020 . 2 . . . . 42 ASP HB2 . 26825 1
448 . 1 1 42 42 ASP HB3 H 1 2.764 0.020 . 2 . . . . 42 ASP HB3 . 26825 1
449 . 1 1 42 42 ASP CA C 13 53.631 0.3 . 1 . . . . 42 ASP CA . 26825 1
450 . 1 1 42 42 ASP CB C 13 38.839 0.3 . 1 . . . . 42 ASP CB . 26825 1
451 . 1 1 42 42 ASP N N 15 119.266 0.3 . 1 . . . . 42 ASP N . 26825 1
452 . 1 1 43 43 ASP H H 1 7.988 0.020 . 1 . . . . 43 ASP H . 26825 1
453 . 1 1 43 43 ASP HA H 1 4.547 0.020 . 1 . . . . 43 ASP HA . 26825 1
454 . 1 1 43 43 ASP HB2 H 1 2.832 0.020 . 2 . . . . 43 ASP HB2 . 26825 1
455 . 1 1 43 43 ASP HB3 H 1 2.795 0.020 . 2 . . . . 43 ASP HB3 . 26825 1
456 . 1 1 43 43 ASP CB C 13 38.781 0.3 . 1 . . . . 43 ASP CB . 26825 1
457 . 1 1 43 43 ASP N N 15 122.617 0.3 . 1 . . . . 43 ASP N . 26825 1
stop_
save_