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 34443
_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 '3D 1H-15N NOESY' . . . 34443 1
2 '3D 1H-13C NOESY' . . . 34443 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 ASP HA H 1 4.598 0.002 . 1 . . . . B 1 ASP HA . 34443 1
2 . 1 . 1 1 1 ASP HB2 H 1 2.658 0.002 . 2 . . . . B 1 ASP HB2 . 34443 1
3 . 1 . 1 1 1 ASP HB3 H 1 2.722 0.005 . 2 . . . . B 1 ASP HB3 . 34443 1
4 . 1 . 1 1 1 ASP CA C 13 54.620 0.006 . 1 . . . . B 1 ASP CA . 34443 1
5 . 1 . 1 1 1 ASP CB C 13 41.213 0.001 . 1 . . . . B 1 ASP CB . 34443 1
6 . 1 . 1 3 3 SER H H 1 8.307 0.000 . 1 . . . . B 3 SER H . 34443 1
7 . 1 . 1 3 3 SER HA H 1 4.471 0.000 . 1 . . . . B 3 SER HA . 34443 1
8 . 1 . 1 3 3 SER HB2 H 1 3.877 0.000 . 2 . . . . B 3 SER HB2 . 34443 1
9 . 1 . 1 3 3 SER HB3 H 1 3.936 0.000 . 2 . . . . B 3 SER HB3 . 34443 1
10 . 1 . 1 3 3 SER C C 13 175.196 0.000 . 1 . . . . B 3 SER C . 34443 1
11 . 1 . 1 3 3 SER CA C 13 58.823 0.031 . 1 . . . . B 3 SER CA . 34443 1
12 . 1 . 1 3 3 SER CB C 13 63.594 0.009 . 1 . . . . B 3 SER CB . 34443 1
13 . 1 . 1 3 3 SER N N 15 116.850 0.000 . 1 . . . . B 3 SER N . 34443 1
14 . 1 . 1 4 4 ARG H H 1 8.258 0.003 . 1 . . . . B 4 ARG H . 34443 1
15 . 1 . 1 4 4 ARG HA H 1 4.309 0.001 . 1 . . . . B 4 ARG HA . 34443 1
16 . 1 . 1 4 4 ARG HB2 H 1 1.797 0.000 . 2 . . . . B 4 ARG HB2 . 34443 1
17 . 1 . 1 4 4 ARG HB3 H 1 1.885 0.000 . 2 . . . . B 4 ARG HB3 . 34443 1
18 . 1 . 1 4 4 ARG HG2 H 1 1.667 0.000 . 1 . . . . B 4 ARG HG2 . 34443 1
19 . 1 . 1 4 4 ARG HG3 H 1 1.667 0.000 . 1 . . . . B 4 ARG HG3 . 34443 1
20 . 1 . 1 4 4 ARG HD2 H 1 3.202 0.000 . 1 . . . . B 4 ARG HD2 . 34443 1
21 . 1 . 1 4 4 ARG HD3 H 1 3.202 0.000 . 1 . . . . B 4 ARG HD3 . 34443 1
22 . 1 . 1 4 4 ARG C C 13 176.201 0.000 . 1 . . . . B 4 ARG C . 34443 1
23 . 1 . 1 4 4 ARG CA C 13 56.360 0.025 . 1 . . . . B 4 ARG CA . 34443 1
24 . 1 . 1 4 4 ARG CB C 13 30.486 0.009 . 1 . . . . B 4 ARG CB . 34443 1
25 . 1 . 1 4 4 ARG CG C 13 27.085 0.061 . 1 . . . . B 4 ARG CG . 34443 1
26 . 1 . 1 4 4 ARG CD C 13 43.341 0.000 . 1 . . . . B 4 ARG CD . 34443 1
27 . 1 . 1 4 4 ARG N N 15 122.328 0.007 . 1 . . . . B 4 ARG N . 34443 1
28 . 1 . 1 5 5 ARG H H 1 8.153 0.002 . 1 . . . . B 5 ARG H . 34443 1
29 . 1 . 1 5 5 ARG HA H 1 4.307 0.003 . 1 . . . . B 5 ARG HA . 34443 1
30 . 1 . 1 5 5 ARG HB2 H 1 1.742 0.001 . 2 . . . . B 5 ARG HB2 . 34443 1
31 . 1 . 1 5 5 ARG HB3 H 1 1.836 0.001 . 2 . . . . B 5 ARG HB3 . 34443 1
32 . 1 . 1 5 5 ARG HG2 H 1 1.633 0.004 . 1 . . . . B 5 ARG HG2 . 34443 1
33 . 1 . 1 5 5 ARG HG3 H 1 1.633 0.004 . 1 . . . . B 5 ARG HG3 . 34443 1
34 . 1 . 1 5 5 ARG HD2 H 1 3.196 0.000 . 1 . . . . B 5 ARG HD2 . 34443 1
35 . 1 . 1 5 5 ARG HD3 H 1 3.196 0.000 . 1 . . . . B 5 ARG HD3 . 34443 1
36 . 1 . 1 5 5 ARG C C 13 175.752 0.000 . 1 . . . . B 5 ARG C . 34443 1
37 . 1 . 1 5 5 ARG CA C 13 55.758 0.019 . 1 . . . . B 5 ARG CA . 34443 1
38 . 1 . 1 5 5 ARG CB C 13 30.897 0.011 . 1 . . . . B 5 ARG CB . 34443 1
39 . 1 . 1 5 5 ARG CG C 13 27.044 0.035 . 1 . . . . B 5 ARG CG . 34443 1
40 . 1 . 1 5 5 ARG CD C 13 43.317 0.001 . 1 . . . . B 5 ARG CD . 34443 1
41 . 1 . 1 5 5 ARG N N 15 121.497 0.009 . 1 . . . . B 5 ARG N . 34443 1
42 . 1 . 1 6 6 ALA H H 1 8.346 0.002 . 1 . . . . B 6 ALA H . 34443 1
43 . 1 . 1 6 6 ALA HA H 1 4.561 0.003 . 1 . . . . B 6 ALA HA . 34443 1
44 . 1 . 1 6 6 ALA HB1 H 1 1.338 0.004 . 1 . . . . B 6 ALA HB1 . 34443 1
45 . 1 . 1 6 6 ALA HB2 H 1 1.338 0.004 . 1 . . . . B 6 ALA HB2 . 34443 1
46 . 1 . 1 6 6 ALA HB3 H 1 1.338 0.004 . 1 . . . . B 6 ALA HB3 . 34443 1
47 . 1 . 1 6 6 ALA CA C 13 50.391 0.010 . 1 . . . . B 6 ALA CA . 34443 1
48 . 1 . 1 6 6 ALA CB C 13 18.252 0.015 . 1 . . . . B 6 ALA CB . 34443 1
49 . 1 . 1 6 6 ALA N N 15 126.885 0.015 . 1 . . . . B 6 ALA N . 34443 1
50 . 1 . 1 7 7 PRO HA H 1 4.453 0.002 . 1 . . . . B 7 PRO HA . 34443 1
51 . 1 . 1 7 7 PRO HB2 H 1 1.716 0.005 . 2 . . . . B 7 PRO HB2 . 34443 1
52 . 1 . 1 7 7 PRO HB3 H 1 2.230 0.004 . 2 . . . . B 7 PRO HB3 . 34443 1
53 . 1 . 1 7 7 PRO HG2 H 1 1.945 0.004 . 1 . . . . B 7 PRO HG2 . 34443 1
54 . 1 . 1 7 7 PRO HG3 H 1 1.945 0.004 . 1 . . . . B 7 PRO HG3 . 34443 1
55 . 1 . 1 7 7 PRO HD2 H 1 3.548 0.006 . 2 . . . . B 7 PRO HD2 . 34443 1
56 . 1 . 1 7 7 PRO HD3 H 1 3.811 0.003 . 2 . . . . B 7 PRO HD3 . 34443 1
57 . 1 . 1 7 7 PRO C C 13 177.032 0.000 . 1 . . . . B 7 PRO C . 34443 1
58 . 1 . 1 7 7 PRO CA C 13 62.871 0.016 . 1 . . . . B 7 PRO CA . 34443 1
59 . 1 . 1 7 7 PRO CB C 13 31.887 0.031 . 1 . . . . B 7 PRO CB . 34443 1
60 . 1 . 1 7 7 PRO CG C 13 27.389 0.038 . 1 . . . . B 7 PRO CG . 34443 1
61 . 1 . 1 7 7 PRO CD C 13 50.536 0.037 . 1 . . . . B 7 PRO CD . 34443 1
62 . 1 . 1 8 8 THR H H 1 8.351 0.003 . 1 . . . . B 8 THR H . 34443 1
63 . 1 . 1 8 8 THR HA H 1 4.238 0.002 . 1 . . . . B 8 THR HA . 34443 1
64 . 1 . 1 8 8 THR HB H 1 4.209 0.003 . 1 . . . . B 8 THR HB . 34443 1
65 . 1 . 1 8 8 THR HG21 H 1 1.248 0.003 . 1 . . . . B 8 THR HG21 . 34443 1
66 . 1 . 1 8 8 THR HG22 H 1 1.248 0.003 . 1 . . . . B 8 THR HG22 . 34443 1
67 . 1 . 1 8 8 THR HG23 H 1 1.248 0.003 . 1 . . . . B 8 THR HG23 . 34443 1
68 . 1 . 1 8 8 THR C C 13 174.954 0.000 . 1 . . . . B 8 THR C . 34443 1
69 . 1 . 1 8 8 THR CA C 13 62.343 0.010 . 1 . . . . B 8 THR CA . 34443 1
70 . 1 . 1 8 8 THR CB C 13 69.914 0.015 . 1 . . . . B 8 THR CB . 34443 1
71 . 1 . 1 8 8 THR CG2 C 13 21.880 0.051 . 1 . . . . B 8 THR CG2 . 34443 1
72 . 1 . 1 8 8 THR N N 15 116.919 0.038 . 1 . . . . B 8 THR N . 34443 1
73 . 1 . 1 9 9 TRP H H 1 8.689 0.003 . 1 . . . . B 9 TRP H . 34443 1
74 . 1 . 1 9 9 TRP HA H 1 4.484 0.004 . 1 . . . . B 9 TRP HA . 34443 1
75 . 1 . 1 9 9 TRP HB2 H 1 2.885 0.000 . 1 . . . . B 9 TRP HB2 . 34443 1
76 . 1 . 1 9 9 TRP HB3 H 1 2.885 0.000 . 1 . . . . B 9 TRP HB3 . 34443 1
77 . 1 . 1 9 9 TRP HD1 H 1 6.979 0.000 . 1 . . . . B 9 TRP HD1 . 34443 1
78 . 1 . 1 9 9 TRP HE1 H 1 9.899 0.005 . 1 . . . . B 9 TRP HE1 . 34443 1
79 . 1 . 1 9 9 TRP HE3 H 1 7.077 0.000 . 1 . . . . B 9 TRP HE3 . 34443 1
80 . 1 . 1 9 9 TRP HZ2 H 1 6.922 0.003 . 1 . . . . B 9 TRP HZ2 . 34443 1
81 . 1 . 1 9 9 TRP HZ3 H 1 6.805 0.000 . 1 . . . . B 9 TRP HZ3 . 34443 1
82 . 1 . 1 9 9 TRP HH2 H 1 6.719 0.000 . 1 . . . . B 9 TRP HH2 . 34443 1
83 . 1 . 1 9 9 TRP C C 13 175.808 0.000 . 1 . . . . B 9 TRP C . 34443 1
84 . 1 . 1 9 9 TRP CA C 13 56.569 0.024 . 1 . . . . B 9 TRP CA . 34443 1
85 . 1 . 1 9 9 TRP CB C 13 29.309 0.050 . 1 . . . . B 9 TRP CB . 34443 1
86 . 1 . 1 9 9 TRP CD1 C 13 126.579 0.000 . 1 . . . . B 9 TRP CD1 . 34443 1
87 . 1 . 1 9 9 TRP CE3 C 13 119.375 0.000 . 1 . . . . B 9 TRP CE3 . 34443 1
88 . 1 . 1 9 9 TRP CZ2 C 13 112.426 0.017 . 1 . . . . B 9 TRP CZ2 . 34443 1
89 . 1 . 1 9 9 TRP CZ3 C 13 121.474 0.000 . 1 . . . . B 9 TRP CZ3 . 34443 1
90 . 1 . 1 9 9 TRP CH2 C 13 122.423 0.000 . 1 . . . . B 9 TRP CH2 . 34443 1
91 . 1 . 1 9 9 TRP N N 15 124.917 0.015 . 1 . . . . B 9 TRP N . 34443 1
92 . 1 . 1 9 9 TRP NE1 N 15 129.441 0.000 . 1 . . . . B 9 TRP NE1 . 34443 1
93 . 1 . 1 10 10 SER H H 1 8.816 0.003 . 1 . . . . B 10 SER H . 34443 1
94 . 1 . 1 10 10 SER HA H 1 4.946 0.003 . 1 . . . . B 10 SER HA . 34443 1
95 . 1 . 1 10 10 SER HB2 H 1 4.065 0.007 . 2 . . . . B 10 SER HB2 . 34443 1
96 . 1 . 1 10 10 SER HB3 H 1 4.480 0.006 . 2 . . . . B 10 SER HB3 . 34443 1
97 . 1 . 1 10 10 SER CA C 13 56.340 0.005 . 1 . . . . B 10 SER CA . 34443 1
98 . 1 . 1 10 10 SER CB C 13 63.423 0.105 . 1 . . . . B 10 SER CB . 34443 1
99 . 1 . 1 10 10 SER N N 15 122.031 0.019 . 1 . . . . B 10 SER N . 34443 1
100 . 1 . 1 11 11 PRO HA H 1 4.521 0.002 . 1 . . . . B 11 PRO HA . 34443 1
101 . 1 . 1 11 11 PRO HB2 H 1 1.999 0.005 . 2 . . . . B 11 PRO HB2 . 34443 1
102 . 1 . 1 11 11 PRO HB3 H 1 2.488 0.004 . 2 . . . . B 11 PRO HB3 . 34443 1
103 . 1 . 1 11 11 PRO HG2 H 1 2.151 0.002 . 2 . . . . B 11 PRO HG2 . 34443 1
104 . 1 . 1 11 11 PRO HG3 H 1 2.283 0.004 . 2 . . . . B 11 PRO HG3 . 34443 1
105 . 1 . 1 11 11 PRO HD2 H 1 3.990 0.004 . 1 . . . . B 11 PRO HD2 . 34443 1
106 . 1 . 1 11 11 PRO HD3 H 1 3.990 0.004 . 1 . . . . B 11 PRO HD3 . 34443 1
107 . 1 . 1 11 11 PRO C C 13 178.830 0.000 . 1 . . . . B 11 PRO C . 34443 1
108 . 1 . 1 11 11 PRO CA C 13 65.730 0.027 . 1 . . . . B 11 PRO CA . 34443 1
109 . 1 . 1 11 11 PRO CB C 13 31.755 0.022 . 1 . . . . B 11 PRO CB . 34443 1
110 . 1 . 1 11 11 PRO CG C 13 28.225 0.058 . 1 . . . . B 11 PRO CG . 34443 1
111 . 1 . 1 11 11 PRO CD C 13 50.363 0.018 . 1 . . . . B 11 PRO CD . 34443 1
112 . 1 . 1 12 12 GLU H H 1 8.974 0.003 . 1 . . . . B 12 GLU H . 34443 1
113 . 1 . 1 12 12 GLU HA H 1 4.140 0.006 . 1 . . . . B 12 GLU HA . 34443 1
114 . 1 . 1 12 12 GLU HB2 H 1 1.978 0.007 . 2 . . . . B 12 GLU HB2 . 34443 1
115 . 1 . 1 12 12 GLU HB3 H 1 2.129 0.011 . 2 . . . . B 12 GLU HB3 . 34443 1
116 . 1 . 1 12 12 GLU HG2 H 1 2.294 0.007 . 2 . . . . B 12 GLU HG2 . 34443 1
117 . 1 . 1 12 12 GLU HG3 H 1 2.450 0.007 . 2 . . . . B 12 GLU HG3 . 34443 1
118 . 1 . 1 12 12 GLU C C 13 178.178 0.000 . 1 . . . . B 12 GLU C . 34443 1
119 . 1 . 1 12 12 GLU CA C 13 60.228 0.071 . 1 . . . . B 12 GLU CA . 34443 1
120 . 1 . 1 12 12 GLU CB C 13 28.880 0.033 . 1 . . . . B 12 GLU CB . 34443 1
121 . 1 . 1 12 12 GLU CG C 13 36.885 0.076 . 1 . . . . B 12 GLU CG . 34443 1
122 . 1 . 1 12 12 GLU N N 15 118.519 0.019 . 1 . . . . B 12 GLU N . 34443 1
123 . 1 . 1 13 13 GLU H H 1 8.043 0.002 . 1 . . . . B 13 GLU H . 34443 1
124 . 1 . 1 13 13 GLU HA H 1 4.248 0.003 . 1 . . . . B 13 GLU HA . 34443 1
125 . 1 . 1 13 13 GLU HB2 H 1 2.405 0.013 . 1 . . . . B 13 GLU HB2 . 34443 1
126 . 1 . 1 13 13 GLU HB3 H 1 2.405 0.013 . 1 . . . . B 13 GLU HB3 . 34443 1
127 . 1 . 1 13 13 GLU HG2 H 1 2.422 0.001 . 1 . . . . B 13 GLU HG2 . 34443 1
128 . 1 . 1 13 13 GLU HG3 H 1 2.422 0.001 . 1 . . . . B 13 GLU HG3 . 34443 1
129 . 1 . 1 13 13 GLU C C 13 178.471 0.000 . 1 . . . . B 13 GLU C . 34443 1
130 . 1 . 1 13 13 GLU CA C 13 59.538 0.041 . 1 . . . . B 13 GLU CA . 34443 1
131 . 1 . 1 13 13 GLU CB C 13 30.978 0.017 . 1 . . . . B 13 GLU CB . 34443 1
132 . 1 . 1 13 13 GLU CG C 13 37.365 0.014 . 1 . . . . B 13 GLU CG . 34443 1
133 . 1 . 1 13 13 GLU N N 15 123.079 0.013 . 1 . . . . B 13 GLU N . 34443 1
134 . 1 . 1 14 14 GLU H H 1 8.722 0.003 . 1 . . . . B 14 GLU H . 34443 1
135 . 1 . 1 14 14 GLU HA H 1 3.982 0.004 . 1 . . . . B 14 GLU HA . 34443 1
136 . 1 . 1 14 14 GLU HB2 H 1 2.076 0.009 . 2 . . . . B 14 GLU HB2 . 34443 1
137 . 1 . 1 14 14 GLU HB3 H 1 2.397 0.008 . 2 . . . . B 14 GLU HB3 . 34443 1
138 . 1 . 1 14 14 GLU HG2 H 1 2.143 0.010 . 2 . . . . B 14 GLU HG2 . 34443 1
139 . 1 . 1 14 14 GLU HG3 H 1 2.846 0.005 . 2 . . . . B 14 GLU HG3 . 34443 1
140 . 1 . 1 14 14 GLU C C 13 177.462 0.000 . 1 . . . . B 14 GLU C . 34443 1
141 . 1 . 1 14 14 GLU CA C 13 60.574 0.043 . 1 . . . . B 14 GLU CA . 34443 1
142 . 1 . 1 14 14 GLU CB C 13 29.874 0.071 . 1 . . . . B 14 GLU CB . 34443 1
143 . 1 . 1 14 14 GLU CG C 13 39.077 0.074 . 1 . . . . B 14 GLU CG . 34443 1
144 . 1 . 1 14 14 GLU N N 15 118.292 0.014 . 1 . . . . B 14 GLU N . 34443 1
145 . 1 . 1 15 15 ALA H H 1 8.275 0.005 . 1 . . . . B 15 ALA H . 34443 1
146 . 1 . 1 15 15 ALA HA H 1 4.200 0.005 . 1 . . . . B 15 ALA HA . 34443 1
147 . 1 . 1 15 15 ALA HB1 H 1 1.566 0.006 . 1 . . . . B 15 ALA HB1 . 34443 1
148 . 1 . 1 15 15 ALA HB2 H 1 1.566 0.006 . 1 . . . . B 15 ALA HB2 . 34443 1
149 . 1 . 1 15 15 ALA HB3 H 1 1.566 0.006 . 1 . . . . B 15 ALA HB3 . 34443 1
150 . 1 . 1 15 15 ALA C C 13 179.029 0.000 . 1 . . . . B 15 ALA C . 34443 1
151 . 1 . 1 15 15 ALA CA C 13 55.207 0.013 . 1 . . . . B 15 ALA CA . 34443 1
152 . 1 . 1 15 15 ALA CB C 13 17.817 0.028 . 1 . . . . B 15 ALA CB . 34443 1
153 . 1 . 1 15 15 ALA N N 15 121.518 0.097 . 1 . . . . B 15 ALA N . 34443 1
154 . 1 . 1 16 16 HIS H H 1 7.988 0.007 . 1 . . . . B 16 HIS H . 34443 1
155 . 1 . 1 16 16 HIS HA H 1 4.726 0.002 . 1 . . . . B 16 HIS HA . 34443 1
156 . 1 . 1 16 16 HIS HB2 H 1 3.380 0.016 . 2 . . . . B 16 HIS HB2 . 34443 1
157 . 1 . 1 16 16 HIS HB3 H 1 3.357 0.008 . 2 . . . . B 16 HIS HB3 . 34443 1
158 . 1 . 1 16 16 HIS HD2 H 1 7.302 0.001 . 1 . . . . B 16 HIS HD2 . 34443 1
159 . 1 . 1 16 16 HIS HE1 H 1 8.312 0.005 . 1 . . . . B 16 HIS HE1 . 34443 1
160 . 1 . 1 16 16 HIS C C 13 176.641 0.000 . 1 . . . . B 16 HIS C . 34443 1
161 . 1 . 1 16 16 HIS CA C 13 57.381 0.016 . 1 . . . . B 16 HIS CA . 34443 1
162 . 1 . 1 16 16 HIS CB C 13 30.196 0.069 . 1 . . . . B 16 HIS CB . 34443 1
163 . 1 . 1 16 16 HIS CD2 C 13 119.384 0.047 . 1 . . . . B 16 HIS CD2 . 34443 1
164 . 1 . 1 16 16 HIS CE1 C 13 137.483 0.000 . 1 . . . . B 16 HIS CE1 . 34443 1
165 . 1 . 1 16 16 HIS N N 15 119.065 0.032 . 1 . . . . B 16 HIS N . 34443 1
166 . 1 . 1 17 17 LEU H H 1 8.775 0.003 . 1 . . . . B 17 LEU H . 34443 1
167 . 1 . 1 17 17 LEU HA H 1 3.961 0.005 . 1 . . . . B 17 LEU HA . 34443 1
168 . 1 . 1 17 17 LEU HB2 H 1 1.773 0.007 . 2 . . . . B 17 LEU HB2 . 34443 1
169 . 1 . 1 17 17 LEU HB3 H 1 2.212 0.014 . 2 . . . . B 17 LEU HB3 . 34443 1
170 . 1 . 1 17 17 LEU HG H 1 1.482 0.006 . 1 . . . . B 17 LEU HG . 34443 1
171 . 1 . 1 17 17 LEU HD11 H 1 1.068 0.003 . 2 . . . . B 17 LEU HD11 . 34443 1
172 . 1 . 1 17 17 LEU HD12 H 1 1.068 0.003 . 2 . . . . B 17 LEU HD12 . 34443 1
173 . 1 . 1 17 17 LEU HD13 H 1 1.068 0.003 . 2 . . . . B 17 LEU HD13 . 34443 1
174 . 1 . 1 17 17 LEU HD21 H 1 0.730 0.004 . 2 . . . . B 17 LEU HD21 . 34443 1
175 . 1 . 1 17 17 LEU HD22 H 1 0.730 0.004 . 2 . . . . B 17 LEU HD22 . 34443 1
176 . 1 . 1 17 17 LEU HD23 H 1 0.730 0.004 . 2 . . . . B 17 LEU HD23 . 34443 1
177 . 1 . 1 17 17 LEU C C 13 176.997 0.000 . 1 . . . . B 17 LEU C . 34443 1
178 . 1 . 1 17 17 LEU CA C 13 58.846 0.025 . 1 . . . . B 17 LEU CA . 34443 1
179 . 1 . 1 17 17 LEU CB C 13 41.708 0.092 . 1 . . . . B 17 LEU CB . 34443 1
180 . 1 . 1 17 17 LEU CG C 13 27.219 0.001 . 1 . . . . B 17 LEU CG . 34443 1
181 . 1 . 1 17 17 LEU CD1 C 13 25.542 0.020 . 2 . . . . B 17 LEU CD1 . 34443 1
182 . 1 . 1 17 17 LEU CD2 C 13 26.531 0.012 . 2 . . . . B 17 LEU CD2 . 34443 1
183 . 1 . 1 17 17 LEU N N 15 120.322 0.035 . 1 . . . . B 17 LEU N . 34443 1
184 . 1 . 1 18 18 ARG H H 1 8.314 0.004 . 1 . . . . B 18 ARG H . 34443 1
185 . 1 . 1 18 18 ARG HA H 1 3.778 0.012 . 1 . . . . B 18 ARG HA . 34443 1
186 . 1 . 1 18 18 ARG HB2 H 1 1.817 0.000 . 2 . . . . B 18 ARG HB2 . 34443 1
187 . 1 . 1 18 18 ARG HB3 H 1 2.066 0.000 . 2 . . . . B 18 ARG HB3 . 34443 1
188 . 1 . 1 18 18 ARG HG2 H 1 1.631 0.001 . 2 . . . . B 18 ARG HG2 . 34443 1
189 . 1 . 1 18 18 ARG HG3 H 1 1.706 0.001 . 2 . . . . B 18 ARG HG3 . 34443 1
190 . 1 . 1 18 18 ARG HD2 H 1 3.332 0.000 . 2 . . . . B 18 ARG HD2 . 34443 1
191 . 1 . 1 18 18 ARG HD3 H 1 3.276 0.000 . 2 . . . . B 18 ARG HD3 . 34443 1
192 . 1 . 1 18 18 ARG C C 13 176.897 0.000 . 1 . . . . B 18 ARG C . 34443 1
193 . 1 . 1 18 18 ARG CA C 13 60.107 0.055 . 1 . . . . B 18 ARG CA . 34443 1
194 . 1 . 1 18 18 ARG CB C 13 30.202 0.069 . 1 . . . . B 18 ARG CB . 34443 1
195 . 1 . 1 18 18 ARG CG C 13 27.863 0.002 . 1 . . . . B 18 ARG CG . 34443 1
196 . 1 . 1 18 18 ARG CD C 13 43.133 0.080 . 1 . . . . B 18 ARG CD . 34443 1
197 . 1 . 1 18 18 ARG N N 15 117.837 0.033 . 1 . . . . B 18 ARG N . 34443 1
198 . 1 . 1 19 19 GLU H H 1 7.991 0.005 . 1 . . . . B 19 GLU H . 34443 1
199 . 1 . 1 19 19 GLU HA H 1 4.025 0.003 . 1 . . . . B 19 GLU HA . 34443 1
200 . 1 . 1 19 19 GLU HB2 H 1 2.232 0.000 . 2 . . . . B 19 GLU HB2 . 34443 1
201 . 1 . 1 19 19 GLU HB3 H 1 2.291 0.000 . 2 . . . . B 19 GLU HB3 . 34443 1
202 . 1 . 1 19 19 GLU HG2 H 1 2.469 0.000 . 2 . . . . B 19 GLU HG2 . 34443 1
203 . 1 . 1 19 19 GLU HG3 H 1 2.369 0.000 . 2 . . . . B 19 GLU HG3 . 34443 1
204 . 1 . 1 19 19 GLU C C 13 178.730 0.000 . 1 . . . . B 19 GLU C . 34443 1
205 . 1 . 1 19 19 GLU CA C 13 59.466 0.084 . 1 . . . . B 19 GLU CA . 34443 1
206 . 1 . 1 19 19 GLU CB C 13 29.678 0.100 . 1 . . . . B 19 GLU CB . 34443 1
207 . 1 . 1 19 19 GLU CG C 13 35.983 0.014 . 1 . . . . B 19 GLU CG . 34443 1
208 . 1 . 1 19 19 GLU N N 15 117.665 0.059 . 1 . . . . B 19 GLU N . 34443 1
209 . 1 . 1 20 20 LEU H H 1 8.675 0.001 . 1 . . . . B 20 LEU H . 34443 1
210 . 1 . 1 20 20 LEU HA H 1 3.959 0.004 . 1 . . . . B 20 LEU HA . 34443 1
211 . 1 . 1 20 20 LEU HB2 H 1 1.143 0.012 . 2 . . . . B 20 LEU HB2 . 34443 1
212 . 1 . 1 20 20 LEU HB3 H 1 2.040 0.016 . 2 . . . . B 20 LEU HB3 . 34443 1
213 . 1 . 1 20 20 LEU HG H 1 1.687 0.005 . 1 . . . . B 20 LEU HG . 34443 1
214 . 1 . 1 20 20 LEU HD11 H 1 0.597 0.006 . 2 . . . . B 20 LEU HD11 . 34443 1
215 . 1 . 1 20 20 LEU HD12 H 1 0.597 0.006 . 2 . . . . B 20 LEU HD12 . 34443 1
216 . 1 . 1 20 20 LEU HD13 H 1 0.597 0.006 . 2 . . . . B 20 LEU HD13 . 34443 1
217 . 1 . 1 20 20 LEU HD21 H 1 0.664 0.006 . 2 . . . . B 20 LEU HD21 . 34443 1
218 . 1 . 1 20 20 LEU HD22 H 1 0.664 0.006 . 2 . . . . B 20 LEU HD22 . 34443 1
219 . 1 . 1 20 20 LEU HD23 H 1 0.664 0.006 . 2 . . . . B 20 LEU HD23 . 34443 1
220 . 1 . 1 20 20 LEU C C 13 178.685 0.000 . 1 . . . . B 20 LEU C . 34443 1
221 . 1 . 1 20 20 LEU CA C 13 57.497 0.030 . 1 . . . . B 20 LEU CA . 34443 1
222 . 1 . 1 20 20 LEU CB C 13 44.308 0.136 . 1 . . . . B 20 LEU CB . 34443 1
223 . 1 . 1 20 20 LEU CG C 13 26.655 0.014 . 1 . . . . B 20 LEU CG . 34443 1
224 . 1 . 1 20 20 LEU CD1 C 13 26.591 0.058 . 2 . . . . B 20 LEU CD1 . 34443 1
225 . 1 . 1 20 20 LEU CD2 C 13 22.935 0.013 . 2 . . . . B 20 LEU CD2 . 34443 1
226 . 1 . 1 20 20 LEU N N 15 119.378 0.019 . 1 . . . . B 20 LEU N . 34443 1
227 . 1 . 1 21 21 TYR H H 1 8.942 0.005 . 1 . . . . B 21 TYR H . 34443 1
228 . 1 . 1 21 21 TYR HA H 1 4.008 0.003 . 1 . . . . B 21 TYR HA . 34443 1
229 . 1 . 1 21 21 TYR HB2 H 1 3.039 0.004 . 1 . . . . B 21 TYR HB2 . 34443 1
230 . 1 . 1 21 21 TYR HB3 H 1 3.039 0.004 . 1 . . . . B 21 TYR HB3 . 34443 1
231 . 1 . 1 21 21 TYR HD1 H 1 6.910 0.000 . 1 . . . . B 21 TYR HD1 . 34443 1
232 . 1 . 1 21 21 TYR HD2 H 1 6.910 0.000 . 1 . . . . B 21 TYR HD2 . 34443 1
233 . 1 . 1 21 21 TYR HE1 H 1 6.846 0.000 . 1 . . . . B 21 TYR HE1 . 34443 1
234 . 1 . 1 21 21 TYR HE2 H 1 6.846 0.000 . 1 . . . . B 21 TYR HE2 . 34443 1
235 . 1 . 1 21 21 TYR C C 13 176.620 0.000 . 1 . . . . B 21 TYR C . 34443 1
236 . 1 . 1 21 21 TYR CA C 13 62.324 0.020 . 1 . . . . B 21 TYR CA . 34443 1
237 . 1 . 1 21 21 TYR CB C 13 38.838 0.065 . 1 . . . . B 21 TYR CB . 34443 1
238 . 1 . 1 21 21 TYR CD1 C 13 132.870 0.000 . 1 . . . . B 21 TYR CD1 . 34443 1
239 . 1 . 1 21 21 TYR CD2 C 13 132.870 0.000 . 1 . . . . B 21 TYR CD2 . 34443 1
240 . 1 . 1 21 21 TYR CE1 C 13 118.363 0.027 . 1 . . . . B 21 TYR CE1 . 34443 1
241 . 1 . 1 21 21 TYR CE2 C 13 118.363 0.027 . 1 . . . . B 21 TYR CE2 . 34443 1
242 . 1 . 1 21 21 TYR N N 15 121.098 0.050 . 1 . . . . B 21 TYR N . 34443 1
243 . 1 . 1 22 22 LEU H H 1 8.558 0.003 . 1 . . . . B 22 LEU H . 34443 1
244 . 1 . 1 22 22 LEU HA H 1 3.714 0.004 . 1 . . . . B 22 LEU HA . 34443 1
245 . 1 . 1 22 22 LEU HB2 H 1 1.454 0.004 . 2 . . . . B 22 LEU HB2 . 34443 1
246 . 1 . 1 22 22 LEU HB3 H 1 1.917 0.004 . 2 . . . . B 22 LEU HB3 . 34443 1
247 . 1 . 1 22 22 LEU HG H 1 2.060 0.003 . 1 . . . . B 22 LEU HG . 34443 1
248 . 1 . 1 22 22 LEU HD11 H 1 0.944 0.005 . 2 . . . . B 22 LEU HD11 . 34443 1
249 . 1 . 1 22 22 LEU HD12 H 1 0.944 0.005 . 2 . . . . B 22 LEU HD12 . 34443 1
250 . 1 . 1 22 22 LEU HD13 H 1 0.944 0.005 . 2 . . . . B 22 LEU HD13 . 34443 1
251 . 1 . 1 22 22 LEU HD21 H 1 0.942 0.004 . 2 . . . . B 22 LEU HD21 . 34443 1
252 . 1 . 1 22 22 LEU HD22 H 1 0.942 0.004 . 2 . . . . B 22 LEU HD22 . 34443 1
253 . 1 . 1 22 22 LEU HD23 H 1 0.942 0.004 . 2 . . . . B 22 LEU HD23 . 34443 1
254 . 1 . 1 22 22 LEU C C 13 178.360 0.000 . 1 . . . . B 22 LEU C . 34443 1
255 . 1 . 1 22 22 LEU CA C 13 57.970 0.032 . 1 . . . . B 22 LEU CA . 34443 1
256 . 1 . 1 22 22 LEU CB C 13 41.102 0.041 . 1 . . . . B 22 LEU CB . 34443 1
257 . 1 . 1 22 22 LEU CG C 13 27.129 0.002 . 1 . . . . B 22 LEU CG . 34443 1
258 . 1 . 1 22 22 LEU CD1 C 13 25.592 0.009 . 2 . . . . B 22 LEU CD1 . 34443 1
259 . 1 . 1 22 22 LEU CD2 C 13 22.157 0.032 . 2 . . . . B 22 LEU CD2 . 34443 1
260 . 1 . 1 22 22 LEU N N 15 117.493 0.079 . 1 . . . . B 22 LEU N . 34443 1
261 . 1 . 1 23 23 ALA H H 1 7.848 0.004 . 1 . . . . B 23 ALA H . 34443 1
262 . 1 . 1 23 23 ALA HA H 1 4.235 0.003 . 1 . . . . B 23 ALA HA . 34443 1
263 . 1 . 1 23 23 ALA HB1 H 1 1.434 0.008 . 1 . . . . B 23 ALA HB1 . 34443 1
264 . 1 . 1 23 23 ALA HB2 H 1 1.434 0.008 . 1 . . . . B 23 ALA HB2 . 34443 1
265 . 1 . 1 23 23 ALA HB3 H 1 1.434 0.008 . 1 . . . . B 23 ALA HB3 . 34443 1
266 . 1 . 1 23 23 ALA C C 13 177.861 0.000 . 1 . . . . B 23 ALA C . 34443 1
267 . 1 . 1 23 23 ALA CA C 13 53.798 0.009 . 1 . . . . B 23 ALA CA . 34443 1
268 . 1 . 1 23 23 ALA CB C 13 19.334 0.031 . 1 . . . . B 23 ALA CB . 34443 1
269 . 1 . 1 23 23 ALA N N 15 117.316 0.041 . 1 . . . . B 23 ALA N . 34443 1
270 . 1 . 1 24 24 ASN H H 1 7.282 0.003 . 1 . . . . B 24 ASN H . 34443 1
271 . 1 . 1 24 24 ASN HA H 1 4.935 0.004 . 1 . . . . B 24 ASN HA . 34443 1
272 . 1 . 1 24 24 ASN HB2 H 1 2.501 0.000 . 2 . . . . B 24 ASN HB2 . 34443 1
273 . 1 . 1 24 24 ASN HB3 H 1 2.575 0.001 . 2 . . . . B 24 ASN HB3 . 34443 1
274 . 1 . 1 24 24 ASN HD21 H 1 7.490 0.002 . 1 . . . . B 24 ASN HD21 . 34443 1
275 . 1 . 1 24 24 ASN HD22 H 1 8.109 0.021 . 1 . . . . B 24 ASN HD22 . 34443 1
276 . 1 . 1 24 24 ASN C C 13 176.128 0.000 . 1 . . . . B 24 ASN C . 34443 1
277 . 1 . 1 24 24 ASN CA C 13 54.328 0.016 . 1 . . . . B 24 ASN CA . 34443 1
278 . 1 . 1 24 24 ASN CB C 13 41.975 0.012 . 1 . . . . B 24 ASN CB . 34443 1
279 . 1 . 1 24 24 ASN N N 15 115.351 0.000 . 1 . . . . B 24 ASN N . 34443 1
280 . 1 . 1 24 24 ASN ND2 N 15 115.339 0.048 . 1 . . . . B 24 ASN ND2 . 34443 1
281 . 1 . 1 25 25 LYS H H 1 8.043 0.005 . 1 . . . . B 25 LYS H . 34443 1
282 . 1 . 1 25 25 LYS HA H 1 3.851 0.009 . 1 . . . . B 25 LYS HA . 34443 1
283 . 1 . 1 25 25 LYS HB2 H 1 1.141 0.005 . 2 . . . . B 25 LYS HB2 . 34443 1
284 . 1 . 1 25 25 LYS HB3 H 1 1.487 0.004 . 2 . . . . B 25 LYS HB3 . 34443 1
285 . 1 . 1 25 25 LYS HG2 H 1 1.147 0.020 . 2 . . . . B 25 LYS HG2 . 34443 1
286 . 1 . 1 25 25 LYS HG3 H 1 1.218 0.016 . 2 . . . . B 25 LYS HG3 . 34443 1
287 . 1 . 1 25 25 LYS HD2 H 1 1.342 0.005 . 1 . . . . B 25 LYS HD2 . 34443 1
288 . 1 . 1 25 25 LYS HD3 H 1 1.342 0.005 . 1 . . . . B 25 LYS HD3 . 34443 1
289 . 1 . 1 25 25 LYS HE2 H 1 2.987 0.010 . 1 . . . . B 25 LYS HE2 . 34443 1
290 . 1 . 1 25 25 LYS HE3 H 1 2.987 0.010 . 1 . . . . B 25 LYS HE3 . 34443 1
291 . 1 . 1 25 25 LYS C C 13 175.956 0.000 . 1 . . . . B 25 LYS C . 34443 1
292 . 1 . 1 25 25 LYS CA C 13 59.344 0.035 . 1 . . . . B 25 LYS CA . 34443 1
293 . 1 . 1 25 25 LYS CB C 13 30.509 0.029 . 1 . . . . B 25 LYS CB . 34443 1
294 . 1 . 1 25 25 LYS CG C 13 22.865 0.009 . 1 . . . . B 25 LYS CG . 34443 1
295 . 1 . 1 25 25 LYS CD C 13 29.343 0.020 . 1 . . . . B 25 LYS CD . 34443 1
296 . 1 . 1 25 25 LYS CE C 13 41.977 0.000 . 1 . . . . B 25 LYS CE . 34443 1
297 . 1 . 1 25 25 LYS N N 15 121.399 0.029 . 1 . . . . B 25 LYS N . 34443 1
298 . 1 . 1 26 26 ASP H H 1 8.544 0.002 . 1 . . . . B 26 ASP H . 34443 1
299 . 1 . 1 26 26 ASP HA H 1 4.824 0.005 . 1 . . . . B 26 ASP HA . 34443 1
300 . 1 . 1 26 26 ASP HB2 H 1 2.485 0.005 . 2 . . . . B 26 ASP HB2 . 34443 1
301 . 1 . 1 26 26 ASP HB3 H 1 2.893 0.002 . 2 . . . . B 26 ASP HB3 . 34443 1
302 . 1 . 1 26 26 ASP C C 13 175.665 0.000 . 1 . . . . B 26 ASP C . 34443 1
303 . 1 . 1 26 26 ASP CA C 13 54.440 0.009 . 1 . . . . B 26 ASP CA . 34443 1
304 . 1 . 1 26 26 ASP CB C 13 40.830 0.035 . 1 . . . . B 26 ASP CB . 34443 1
305 . 1 . 1 26 26 ASP N N 15 118.288 0.021 . 1 . . . . B 26 ASP N . 34443 1
306 . 1 . 1 27 27 VAL H H 1 7.313 0.003 . 1 . . . . B 27 VAL H . 34443 1
307 . 1 . 1 27 27 VAL HA H 1 3.890 0.003 . 1 . . . . B 27 VAL HA . 34443 1
308 . 1 . 1 27 27 VAL HB H 1 2.108 0.007 . 1 . . . . B 27 VAL HB . 34443 1
309 . 1 . 1 27 27 VAL HG11 H 1 0.968 0.003 . 2 . . . . B 27 VAL HG11 . 34443 1
310 . 1 . 1 27 27 VAL HG12 H 1 0.968 0.003 . 2 . . . . B 27 VAL HG12 . 34443 1
311 . 1 . 1 27 27 VAL HG13 H 1 0.968 0.003 . 2 . . . . B 27 VAL HG13 . 34443 1
312 . 1 . 1 27 27 VAL HG21 H 1 0.880 0.002 . 2 . . . . B 27 VAL HG21 . 34443 1
313 . 1 . 1 27 27 VAL HG22 H 1 0.880 0.002 . 2 . . . . B 27 VAL HG22 . 34443 1
314 . 1 . 1 27 27 VAL HG23 H 1 0.880 0.002 . 2 . . . . B 27 VAL HG23 . 34443 1
315 . 1 . 1 27 27 VAL C C 13 176.079 0.000 . 1 . . . . B 27 VAL C . 34443 1
316 . 1 . 1 27 27 VAL CA C 13 63.044 0.013 . 1 . . . . B 27 VAL CA . 34443 1
317 . 1 . 1 27 27 VAL CB C 13 31.640 0.017 . 1 . . . . B 27 VAL CB . 34443 1
318 . 1 . 1 27 27 VAL CG1 C 13 21.452 0.010 . 2 . . . . B 27 VAL CG1 . 34443 1
319 . 1 . 1 27 27 VAL CG2 C 13 21.283 0.008 . 2 . . . . B 27 VAL CG2 . 34443 1
320 . 1 . 1 27 27 VAL N N 15 121.449 0.024 . 1 . . . . B 27 VAL N . 34443 1
321 . 1 . 1 28 28 GLU H H 1 8.630 0.003 . 1 . . . . B 28 GLU H . 34443 1
322 . 1 . 1 28 28 GLU HA H 1 4.148 0.002 . 1 . . . . B 28 GLU HA . 34443 1
323 . 1 . 1 28 28 GLU HB2 H 1 1.987 0.006 . 1 . . . . B 28 GLU HB2 . 34443 1
324 . 1 . 1 28 28 GLU HB3 H 1 1.987 0.006 . 1 . . . . B 28 GLU HB3 . 34443 1
325 . 1 . 1 28 28 GLU HG2 H 1 2.251 0.001 . 2 . . . . B 28 GLU HG2 . 34443 1
326 . 1 . 1 28 28 GLU HG3 H 1 2.302 0.004 . 2 . . . . B 28 GLU HG3 . 34443 1
327 . 1 . 1 28 28 GLU C C 13 177.175 0.000 . 1 . . . . B 28 GLU C . 34443 1
328 . 1 . 1 28 28 GLU CA C 13 57.529 0.025 . 1 . . . . B 28 GLU CA . 34443 1
329 . 1 . 1 28 28 GLU CB C 13 29.953 0.051 . 1 . . . . B 28 GLU CB . 34443 1
330 . 1 . 1 28 28 GLU CG C 13 36.276 0.039 . 1 . . . . B 28 GLU CG . 34443 1
331 . 1 . 1 28 28 GLU N N 15 129.190 0.023 . 1 . . . . B 28 GLU N . 34443 1
332 . 1 . 1 29 29 GLY H H 1 8.853 0.003 . 1 . . . . B 29 GLY H . 34443 1
333 . 1 . 1 29 29 GLY HA2 H 1 3.752 0.006 . 2 . . . . B 29 GLY HA2 . 34443 1
334 . 1 . 1 29 29 GLY HA3 H 1 4.088 0.004 . 2 . . . . B 29 GLY HA3 . 34443 1
335 . 1 . 1 29 29 GLY C C 13 174.220 0.000 . 1 . . . . B 29 GLY C . 34443 1
336 . 1 . 1 29 29 GLY CA C 13 45.862 0.026 . 1 . . . . B 29 GLY CA . 34443 1
337 . 1 . 1 29 29 GLY N N 15 111.501 0.012 . 1 . . . . B 29 GLY N . 34443 1
338 . 1 . 1 30 30 GLN H H 1 7.497 0.003 . 1 . . . . B 30 GLN H . 34443 1
339 . 1 . 1 30 30 GLN HA H 1 4.571 0.003 . 1 . . . . B 30 GLN HA . 34443 1
340 . 1 . 1 30 30 GLN HB2 H 1 1.847 0.007 . 2 . . . . B 30 GLN HB2 . 34443 1
341 . 1 . 1 30 30 GLN HB3 H 1 2.052 0.003 . 2 . . . . B 30 GLN HB3 . 34443 1
342 . 1 . 1 30 30 GLN HG2 H 1 2.145 0.006 . 2 . . . . B 30 GLN HG2 . 34443 1
343 . 1 . 1 30 30 GLN HG3 H 1 2.208 0.006 . 2 . . . . B 30 GLN HG3 . 34443 1
344 . 1 . 1 30 30 GLN HE21 H 1 7.762 0.002 . 1 . . . . B 30 GLN HE21 . 34443 1
345 . 1 . 1 30 30 GLN HE22 H 1 7.041 0.002 . 1 . . . . B 30 GLN HE22 . 34443 1
346 . 1 . 1 30 30 GLN C C 13 175.039 0.000 . 1 . . . . B 30 GLN C . 34443 1
347 . 1 . 1 30 30 GLN CA C 13 54.201 0.035 . 1 . . . . B 30 GLN CA . 34443 1
348 . 1 . 1 30 30 GLN CB C 13 31.707 0.039 . 1 . . . . B 30 GLN CB . 34443 1
349 . 1 . 1 30 30 GLN CG C 13 33.986 0.014 . 1 . . . . B 30 GLN CG . 34443 1
350 . 1 . 1 30 30 GLN N N 15 118.392 0.020 . 1 . . . . B 30 GLN N . 34443 1
351 . 1 . 1 30 30 GLN NE2 N 15 112.258 0.012 . 1 . . . . B 30 GLN NE2 . 34443 1
352 . 1 . 1 31 31 ASP H H 1 8.873 0.003 . 1 . . . . B 31 ASP H . 34443 1
353 . 1 . 1 31 31 ASP HA H 1 4.791 0.007 . 1 . . . . B 31 ASP HA . 34443 1
354 . 1 . 1 31 31 ASP HB2 H 1 2.683 0.008 . 2 . . . . B 31 ASP HB2 . 34443 1
355 . 1 . 1 31 31 ASP HB3 H 1 2.844 0.012 . 2 . . . . B 31 ASP HB3 . 34443 1
356 . 1 . 1 31 31 ASP C C 13 176.850 0.000 . 1 . . . . B 31 ASP C . 34443 1
357 . 1 . 1 31 31 ASP CA C 13 53.837 0.011 . 1 . . . . B 31 ASP CA . 34443 1
358 . 1 . 1 31 31 ASP CB C 13 42.307 0.027 . 1 . . . . B 31 ASP CB . 34443 1
359 . 1 . 1 31 31 ASP N N 15 126.373 0.008 . 1 . . . . B 31 ASP N . 34443 1
360 . 1 . 1 32 32 VAL H H 1 9.100 0.004 . 1 . . . . B 32 VAL H . 34443 1
361 . 1 . 1 32 32 VAL HA H 1 3.959 0.004 . 1 . . . . B 32 VAL HA . 34443 1
362 . 1 . 1 32 32 VAL HB H 1 2.359 0.005 . 1 . . . . B 32 VAL HB . 34443 1
363 . 1 . 1 32 32 VAL HG11 H 1 1.292 0.003 . 2 . . . . B 32 VAL HG11 . 34443 1
364 . 1 . 1 32 32 VAL HG12 H 1 1.292 0.003 . 2 . . . . B 32 VAL HG12 . 34443 1
365 . 1 . 1 32 32 VAL HG13 H 1 1.292 0.003 . 2 . . . . B 32 VAL HG13 . 34443 1
366 . 1 . 1 32 32 VAL HG21 H 1 1.031 0.003 . 2 . . . . B 32 VAL HG21 . 34443 1
367 . 1 . 1 32 32 VAL HG22 H 1 1.031 0.003 . 2 . . . . B 32 VAL HG22 . 34443 1
368 . 1 . 1 32 32 VAL HG23 H 1 1.031 0.003 . 2 . . . . B 32 VAL HG23 . 34443 1
369 . 1 . 1 32 32 VAL C C 13 175.829 0.000 . 1 . . . . B 32 VAL C . 34443 1
370 . 1 . 1 32 32 VAL CA C 13 65.023 0.033 . 1 . . . . B 32 VAL CA . 34443 1
371 . 1 . 1 32 32 VAL CB C 13 31.855 0.081 . 1 . . . . B 32 VAL CB . 34443 1
372 . 1 . 1 32 32 VAL CG1 C 13 20.555 0.009 . 2 . . . . B 32 VAL CG1 . 34443 1
373 . 1 . 1 32 32 VAL CG2 C 13 23.117 0.014 . 2 . . . . B 32 VAL CG2 . 34443 1
374 . 1 . 1 32 32 VAL N N 15 129.136 0.014 . 1 . . . . B 32 VAL N . 34443 1
375 . 1 . 1 33 33 VAL H H 1 7.982 0.006 . 1 . . . . B 33 VAL H . 34443 1
376 . 1 . 1 33 33 VAL HA H 1 3.578 0.005 . 1 . . . . B 33 VAL HA . 34443 1
377 . 1 . 1 33 33 VAL HB H 1 2.334 0.004 . 1 . . . . B 33 VAL HB . 34443 1
378 . 1 . 1 33 33 VAL HG11 H 1 0.948 0.007 . 2 . . . . B 33 VAL HG11 . 34443 1
379 . 1 . 1 33 33 VAL HG12 H 1 0.948 0.007 . 2 . . . . B 33 VAL HG12 . 34443 1
380 . 1 . 1 33 33 VAL HG13 H 1 0.948 0.007 . 2 . . . . B 33 VAL HG13 . 34443 1
381 . 1 . 1 33 33 VAL HG21 H 1 0.941 0.002 . 2 . . . . B 33 VAL HG21 . 34443 1
382 . 1 . 1 33 33 VAL HG22 H 1 0.941 0.002 . 2 . . . . B 33 VAL HG22 . 34443 1
383 . 1 . 1 33 33 VAL HG23 H 1 0.941 0.002 . 2 . . . . B 33 VAL HG23 . 34443 1
384 . 1 . 1 33 33 VAL C C 13 177.231 0.000 . 1 . . . . B 33 VAL C . 34443 1
385 . 1 . 1 33 33 VAL CA C 13 67.061 0.025 . 1 . . . . B 33 VAL CA . 34443 1
386 . 1 . 1 33 33 VAL CB C 13 30.671 0.034 . 1 . . . . B 33 VAL CB . 34443 1
387 . 1 . 1 33 33 VAL CG1 C 13 22.227 0.029 . 2 . . . . B 33 VAL CG1 . 34443 1
388 . 1 . 1 33 33 VAL CG2 C 13 24.083 0.023 . 2 . . . . B 33 VAL CG2 . 34443 1
389 . 1 . 1 33 33 VAL N N 15 121.530 0.026 . 1 . . . . B 33 VAL N . 34443 1
390 . 1 . 1 34 34 GLU H H 1 8.013 0.004 . 1 . . . . B 34 GLU H . 34443 1
391 . 1 . 1 34 34 GLU HA H 1 3.981 0.001 . 1 . . . . B 34 GLU HA . 34443 1
392 . 1 . 1 34 34 GLU HB2 H 1 2.291 0.000 . 2 . . . . B 34 GLU HB2 . 34443 1
393 . 1 . 1 34 34 GLU HB3 H 1 2.232 0.000 . 2 . . . . B 34 GLU HB3 . 34443 1
394 . 1 . 1 34 34 GLU HG2 H 1 2.252 0.000 . 2 . . . . B 34 GLU HG2 . 34443 1
395 . 1 . 1 34 34 GLU HG3 H 1 2.417 0.000 . 2 . . . . B 34 GLU HG3 . 34443 1
396 . 1 . 1 34 34 GLU C C 13 178.245 0.000 . 1 . . . . B 34 GLU C . 34443 1
397 . 1 . 1 34 34 GLU CA C 13 59.192 0.031 . 1 . . . . B 34 GLU CA . 34443 1
398 . 1 . 1 34 34 GLU CB C 13 29.496 0.125 . 1 . . . . B 34 GLU CB . 34443 1
399 . 1 . 1 34 34 GLU CG C 13 36.255 0.019 . 1 . . . . B 34 GLU CG . 34443 1
400 . 1 . 1 34 34 GLU N N 15 119.954 0.025 . 1 . . . . B 34 GLU N . 34443 1
401 . 1 . 1 35 35 ALA H H 1 7.878 0.002 . 1 . . . . B 35 ALA H . 34443 1
402 . 1 . 1 35 35 ALA HA H 1 4.189 0.007 . 1 . . . . B 35 ALA HA . 34443 1
403 . 1 . 1 35 35 ALA HB1 H 1 1.416 0.001 . 1 . . . . B 35 ALA HB1 . 34443 1
404 . 1 . 1 35 35 ALA HB2 H 1 1.416 0.001 . 1 . . . . B 35 ALA HB2 . 34443 1
405 . 1 . 1 35 35 ALA HB3 H 1 1.416 0.001 . 1 . . . . B 35 ALA HB3 . 34443 1
406 . 1 . 1 35 35 ALA C C 13 178.742 0.000 . 1 . . . . B 35 ALA C . 34443 1
407 . 1 . 1 35 35 ALA CA C 13 55.123 0.015 . 1 . . . . B 35 ALA CA . 34443 1
408 . 1 . 1 35 35 ALA CB C 13 17.812 0.039 . 1 . . . . B 35 ALA CB . 34443 1
409 . 1 . 1 35 35 ALA N N 15 121.688 0.067 . 1 . . . . B 35 ALA N . 34443 1
410 . 1 . 1 36 36 ILE H H 1 8.112 0.008 . 1 . . . . B 36 ILE H . 34443 1
411 . 1 . 1 36 36 ILE HA H 1 3.655 0.008 . 1 . . . . B 36 ILE HA . 34443 1
412 . 1 . 1 36 36 ILE HB H 1 2.097 0.008 . 1 . . . . B 36 ILE HB . 34443 1
413 . 1 . 1 36 36 ILE HG12 H 1 2.244 0.011 . 2 . . . . B 36 ILE HG12 . 34443 1
414 . 1 . 1 36 36 ILE HG13 H 1 2.108 0.011 . 2 . . . . B 36 ILE HG13 . 34443 1
415 . 1 . 1 36 36 ILE HG21 H 1 0.982 0.011 . 1 . . . . B 36 ILE HG21 . 34443 1
416 . 1 . 1 36 36 ILE HG22 H 1 0.982 0.011 . 1 . . . . B 36 ILE HG22 . 34443 1
417 . 1 . 1 36 36 ILE HG23 H 1 0.982 0.011 . 1 . . . . B 36 ILE HG23 . 34443 1
418 . 1 . 1 36 36 ILE HD11 H 1 0.993 0.014 . 1 . . . . B 36 ILE HD11 . 34443 1
419 . 1 . 1 36 36 ILE HD12 H 1 0.993 0.014 . 1 . . . . B 36 ILE HD12 . 34443 1
420 . 1 . 1 36 36 ILE HD13 H 1 0.993 0.014 . 1 . . . . B 36 ILE HD13 . 34443 1
421 . 1 . 1 36 36 ILE C C 13 177.411 0.000 . 1 . . . . B 36 ILE C . 34443 1
422 . 1 . 1 36 36 ILE CA C 13 65.821 0.049 . 1 . . . . B 36 ILE CA . 34443 1
423 . 1 . 1 36 36 ILE CB C 13 38.698 0.058 . 1 . . . . B 36 ILE CB . 34443 1
424 . 1 . 1 36 36 ILE CG1 C 13 28.998 0.034 . 1 . . . . B 36 ILE CG1 . 34443 1
425 . 1 . 1 36 36 ILE CG2 C 13 18.897 0.003 . 1 . . . . B 36 ILE CG2 . 34443 1
426 . 1 . 1 36 36 ILE CD1 C 13 15.490 0.062 . 1 . . . . B 36 ILE CD1 . 34443 1
427 . 1 . 1 36 36 ILE N N 15 118.019 0.033 . 1 . . . . B 36 ILE N . 34443 1
428 . 1 . 1 37 37 LEU H H 1 8.593 0.004 . 1 . . . . B 37 LEU H . 34443 1
429 . 1 . 1 37 37 LEU HA H 1 3.932 0.007 . 1 . . . . B 37 LEU HA . 34443 1
430 . 1 . 1 37 37 LEU HB2 H 1 1.556 0.003 . 2 . . . . B 37 LEU HB2 . 34443 1
431 . 1 . 1 37 37 LEU HB3 H 1 1.846 0.003 . 2 . . . . B 37 LEU HB3 . 34443 1
432 . 1 . 1 37 37 LEU HG H 1 1.663 0.000 . 1 . . . . B 37 LEU HG . 34443 1
433 . 1 . 1 37 37 LEU HD11 H 1 0.826 0.005 . 2 . . . . B 37 LEU HD11 . 34443 1
434 . 1 . 1 37 37 LEU HD12 H 1 0.826 0.005 . 2 . . . . B 37 LEU HD12 . 34443 1
435 . 1 . 1 37 37 LEU HD13 H 1 0.826 0.005 . 2 . . . . B 37 LEU HD13 . 34443 1
436 . 1 . 1 37 37 LEU HD21 H 1 0.840 0.009 . 2 . . . . B 37 LEU HD21 . 34443 1
437 . 1 . 1 37 37 LEU HD22 H 1 0.840 0.009 . 2 . . . . B 37 LEU HD22 . 34443 1
438 . 1 . 1 37 37 LEU HD23 H 1 0.840 0.009 . 2 . . . . B 37 LEU HD23 . 34443 1
439 . 1 . 1 37 37 LEU C C 13 177.673 0.000 . 1 . . . . B 37 LEU C . 34443 1
440 . 1 . 1 37 37 LEU CA C 13 57.977 0.032 . 1 . . . . B 37 LEU CA . 34443 1
441 . 1 . 1 37 37 LEU CB C 13 42.177 0.078 . 1 . . . . B 37 LEU CB . 34443 1
442 . 1 . 1 37 37 LEU CG C 13 27.153 0.002 . 1 . . . . B 37 LEU CG . 34443 1
443 . 1 . 1 37 37 LEU CD1 C 13 25.755 0.011 . 2 . . . . B 37 LEU CD1 . 34443 1
444 . 1 . 1 37 37 LEU CD2 C 13 24.215 0.004 . 2 . . . . B 37 LEU CD2 . 34443 1
445 . 1 . 1 37 37 LEU N N 15 119.724 0.028 . 1 . . . . B 37 LEU N . 34443 1
446 . 1 . 1 38 38 ALA H H 1 7.594 0.005 . 1 . . . . B 38 ALA H . 34443 1
447 . 1 . 1 38 38 ALA HA H 1 4.073 0.004 . 1 . . . . B 38 ALA HA . 34443 1
448 . 1 . 1 38 38 ALA HB1 H 1 1.269 0.009 . 1 . . . . B 38 ALA HB1 . 34443 1
449 . 1 . 1 38 38 ALA HB2 H 1 1.269 0.009 . 1 . . . . B 38 ALA HB2 . 34443 1
450 . 1 . 1 38 38 ALA HB3 H 1 1.269 0.009 . 1 . . . . B 38 ALA HB3 . 34443 1
451 . 1 . 1 38 38 ALA C C 13 177.475 0.000 . 1 . . . . B 38 ALA C . 34443 1
452 . 1 . 1 38 38 ALA CA C 13 53.852 0.048 . 1 . . . . B 38 ALA CA . 34443 1
453 . 1 . 1 38 38 ALA CB C 13 18.330 0.022 . 1 . . . . B 38 ALA CB . 34443 1
454 . 1 . 1 38 38 ALA N N 15 118.147 0.030 . 1 . . . . B 38 ALA N . 34443 1
455 . 1 . 1 39 39 HIS H H 1 7.539 0.003 . 1 . . . . B 39 HIS H . 34443 1
456 . 1 . 1 39 39 HIS HA H 1 4.730 0.003 . 1 . . . . B 39 HIS HA . 34443 1
457 . 1 . 1 39 39 HIS HB2 H 1 2.856 0.001 . 2 . . . . B 39 HIS HB2 . 34443 1
458 . 1 . 1 39 39 HIS HB3 H 1 3.464 0.006 . 2 . . . . B 39 HIS HB3 . 34443 1
459 . 1 . 1 39 39 HIS HD2 H 1 7.410 0.006 . 1 . . . . B 39 HIS HD2 . 34443 1
460 . 1 . 1 39 39 HIS HE1 H 1 8.230 0.002 . 1 . . . . B 39 HIS HE1 . 34443 1
461 . 1 . 1 39 39 HIS C C 13 175.054 0.000 . 1 . . . . B 39 HIS C . 34443 1
462 . 1 . 1 39 39 HIS CA C 13 56.432 0.024 . 1 . . . . B 39 HIS CA . 34443 1
463 . 1 . 1 39 39 HIS CB C 13 32.443 0.013 . 1 . . . . B 39 HIS CB . 34443 1
464 . 1 . 1 39 39 HIS CD2 C 13 121.474 0.026 . 1 . . . . B 39 HIS CD2 . 34443 1
465 . 1 . 1 39 39 HIS CE1 C 13 137.567 0.080 . 1 . . . . B 39 HIS CE1 . 34443 1
466 . 1 . 1 39 39 HIS N N 15 112.971 0.012 . 1 . . . . B 39 HIS N . 34443 1
467 . 1 . 1 40 40 LEU H H 1 7.879 0.003 . 1 . . . . B 40 LEU H . 34443 1
468 . 1 . 1 40 40 LEU HA H 1 4.444 0.003 . 1 . . . . B 40 LEU HA . 34443 1
469 . 1 . 1 40 40 LEU HB2 H 1 1.518 0.010 . 2 . . . . B 40 LEU HB2 . 34443 1
470 . 1 . 1 40 40 LEU HB3 H 1 1.906 0.015 . 2 . . . . B 40 LEU HB3 . 34443 1
471 . 1 . 1 40 40 LEU HG H 1 1.894 0.004 . 1 . . . . B 40 LEU HG . 34443 1
472 . 1 . 1 40 40 LEU HD11 H 1 0.983 0.004 . 2 . . . . B 40 LEU HD11 . 34443 1
473 . 1 . 1 40 40 LEU HD12 H 1 0.983 0.004 . 2 . . . . B 40 LEU HD12 . 34443 1
474 . 1 . 1 40 40 LEU HD13 H 1 0.983 0.004 . 2 . . . . B 40 LEU HD13 . 34443 1
475 . 1 . 1 40 40 LEU HD21 H 1 0.951 0.000 . 2 . . . . B 40 LEU HD21 . 34443 1
476 . 1 . 1 40 40 LEU HD22 H 1 0.951 0.000 . 2 . . . . B 40 LEU HD22 . 34443 1
477 . 1 . 1 40 40 LEU HD23 H 1 0.951 0.000 . 2 . . . . B 40 LEU HD23 . 34443 1
478 . 1 . 1 40 40 LEU C C 13 176.055 0.000 . 1 . . . . B 40 LEU C . 34443 1
479 . 1 . 1 40 40 LEU CA C 13 55.292 0.035 . 1 . . . . B 40 LEU CA . 34443 1
480 . 1 . 1 40 40 LEU CB C 13 41.129 0.058 . 1 . . . . B 40 LEU CB . 34443 1
481 . 1 . 1 40 40 LEU CG C 13 26.377 0.000 . 1 . . . . B 40 LEU CG . 34443 1
482 . 1 . 1 40 40 LEU CD1 C 13 25.683 0.081 . 2 . . . . B 40 LEU CD1 . 34443 1
483 . 1 . 1 40 40 LEU CD2 C 13 24.971 0.000 . 2 . . . . B 40 LEU CD2 . 34443 1
484 . 1 . 1 40 40 LEU N N 15 123.848 0.019 . 1 . . . . B 40 LEU N . 34443 1
485 . 1 . 1 41 41 ASN H H 1 8.422 0.003 . 1 . . . . B 41 ASN H . 34443 1
486 . 1 . 1 41 41 ASN HA H 1 4.781 0.005 . 1 . . . . B 41 ASN HA . 34443 1
487 . 1 . 1 41 41 ASN HB2 H 1 2.795 0.002 . 2 . . . . B 41 ASN HB2 . 34443 1
488 . 1 . 1 41 41 ASN HB3 H 1 2.838 0.003 . 2 . . . . B 41 ASN HB3 . 34443 1
489 . 1 . 1 41 41 ASN HD21 H 1 6.749 0.001 . 1 . . . . B 41 ASN HD21 . 34443 1
490 . 1 . 1 41 41 ASN HD22 H 1 7.466 0.001 . 1 . . . . B 41 ASN HD22 . 34443 1
491 . 1 . 1 41 41 ASN C C 13 175.794 0.000 . 1 . . . . B 41 ASN C . 34443 1
492 . 1 . 1 41 41 ASN CA C 13 53.240 0.032 . 1 . . . . B 41 ASN CA . 34443 1
493 . 1 . 1 41 41 ASN CB C 13 38.989 0.018 . 1 . . . . B 41 ASN CB . 34443 1
494 . 1 . 1 41 41 ASN N N 15 119.337 0.022 . 1 . . . . B 41 ASN N . 34443 1
495 . 1 . 1 41 41 ASN ND2 N 15 111.626 0.003 . 1 . . . . B 41 ASN ND2 . 34443 1
496 . 1 . 1 42 42 THR H H 1 8.182 0.002 . 1 . . . . B 42 THR H . 34443 1
497 . 1 . 1 42 42 THR HA H 1 4.204 0.005 . 1 . . . . B 42 THR HA . 34443 1
498 . 1 . 1 42 42 THR HB H 1 4.206 0.005 . 1 . . . . B 42 THR HB . 34443 1
499 . 1 . 1 42 42 THR HG21 H 1 1.237 0.004 . 1 . . . . B 42 THR HG21 . 34443 1
500 . 1 . 1 42 42 THR HG22 H 1 1.237 0.004 . 1 . . . . B 42 THR HG22 . 34443 1
501 . 1 . 1 42 42 THR HG23 H 1 1.237 0.004 . 1 . . . . B 42 THR HG23 . 34443 1
502 . 1 . 1 42 42 THR C C 13 175.029 0.000 . 1 . . . . B 42 THR C . 34443 1
503 . 1 . 1 42 42 THR CA C 13 64.026 0.019 . 1 . . . . B 42 THR CA . 34443 1
504 . 1 . 1 42 42 THR CB C 13 68.935 0.014 . 1 . . . . B 42 THR CB . 34443 1
505 . 1 . 1 42 42 THR CG2 C 13 22.054 0.014 . 1 . . . . B 42 THR CG2 . 34443 1
506 . 1 . 1 42 42 THR N N 15 115.451 0.036 . 1 . . . . B 42 THR N . 34443 1
507 . 1 . 1 43 43 VAL H H 1 7.981 0.003 . 1 . . . . B 43 VAL H . 34443 1
508 . 1 . 1 43 43 VAL HA H 1 4.379 0.002 . 1 . . . . B 43 VAL HA . 34443 1
509 . 1 . 1 43 43 VAL HB H 1 1.903 0.006 . 1 . . . . B 43 VAL HB . 34443 1
510 . 1 . 1 43 43 VAL HG11 H 1 0.716 0.004 . 2 . . . . B 43 VAL HG11 . 34443 1
511 . 1 . 1 43 43 VAL HG12 H 1 0.716 0.004 . 2 . . . . B 43 VAL HG12 . 34443 1
512 . 1 . 1 43 43 VAL HG13 H 1 0.716 0.004 . 2 . . . . B 43 VAL HG13 . 34443 1
513 . 1 . 1 43 43 VAL HG21 H 1 0.735 0.012 . 2 . . . . B 43 VAL HG21 . 34443 1
514 . 1 . 1 43 43 VAL HG22 H 1 0.735 0.012 . 2 . . . . B 43 VAL HG22 . 34443 1
515 . 1 . 1 43 43 VAL HG23 H 1 0.735 0.012 . 2 . . . . B 43 VAL HG23 . 34443 1
516 . 1 . 1 43 43 VAL CA C 13 59.268 0.012 . 1 . . . . B 43 VAL CA . 34443 1
517 . 1 . 1 43 43 VAL CB C 13 33.721 0.007 . 1 . . . . B 43 VAL CB . 34443 1
518 . 1 . 1 43 43 VAL CG1 C 13 19.954 0.006 . 2 . . . . B 43 VAL CG1 . 34443 1
519 . 1 . 1 43 43 VAL CG2 C 13 20.757 0.001 . 2 . . . . B 43 VAL CG2 . 34443 1
520 . 1 . 1 43 43 VAL N N 15 120.747 0.067 . 1 . . . . B 43 VAL N . 34443 1
521 . 1 . 1 44 44 PRO HA H 1 4.374 0.006 . 1 . . . . B 44 PRO HA . 34443 1
522 . 1 . 1 44 44 PRO HB2 H 1 1.871 0.008 . 2 . . . . B 44 PRO HB2 . 34443 1
523 . 1 . 1 44 44 PRO HB3 H 1 2.178 0.008 . 2 . . . . B 44 PRO HB3 . 34443 1
524 . 1 . 1 44 44 PRO HG2 H 1 1.899 0.012 . 2 . . . . B 44 PRO HG2 . 34443 1
525 . 1 . 1 44 44 PRO HG3 H 1 2.050 0.005 . 2 . . . . B 44 PRO HG3 . 34443 1
526 . 1 . 1 44 44 PRO HD2 H 1 3.540 0.004 . 2 . . . . B 44 PRO HD2 . 34443 1
527 . 1 . 1 44 44 PRO HD3 H 1 3.729 0.003 . 2 . . . . B 44 PRO HD3 . 34443 1
528 . 1 . 1 44 44 PRO C C 13 176.300 0.000 . 1 . . . . B 44 PRO C . 34443 1
529 . 1 . 1 44 44 PRO CA C 13 63.609 0.026 . 1 . . . . B 44 PRO CA . 34443 1
530 . 1 . 1 44 44 PRO CB C 13 31.322 0.035 . 1 . . . . B 44 PRO CB . 34443 1
531 . 1 . 1 44 44 PRO CG C 13 27.627 0.114 . 1 . . . . B 44 PRO CG . 34443 1
532 . 1 . 1 44 44 PRO CD C 13 50.750 0.049 . 1 . . . . B 44 PRO CD . 34443 1
533 . 1 . 1 45 45 ARG H H 1 8.110 0.003 . 1 . . . . B 45 ARG H . 34443 1
534 . 1 . 1 45 45 ARG HA H 1 4.796 0.003 . 1 . . . . B 45 ARG HA . 34443 1
535 . 1 . 1 45 45 ARG HB2 H 1 1.674 0.016 . 1 . . . . B 45 ARG HB2 . 34443 1
536 . 1 . 1 45 45 ARG HB3 H 1 1.674 0.016 . 1 . . . . B 45 ARG HB3 . 34443 1
537 . 1 . 1 45 45 ARG HG2 H 1 1.364 0.008 . 2 . . . . B 45 ARG HG2 . 34443 1
538 . 1 . 1 45 45 ARG HG3 H 1 1.519 0.007 . 2 . . . . B 45 ARG HG3 . 34443 1
539 . 1 . 1 45 45 ARG HD2 H 1 2.309 0.006 . 2 . . . . B 45 ARG HD2 . 34443 1
540 . 1 . 1 45 45 ARG HD3 H 1 2.840 0.008 . 2 . . . . B 45 ARG HD3 . 34443 1
541 . 1 . 1 45 45 ARG HE H 1 7.116 0.002 . 1 . . . . B 45 ARG HE . 34443 1
542 . 1 . 1 45 45 ARG C C 13 175.663 0.000 . 1 . . . . B 45 ARG C . 34443 1
543 . 1 . 1 45 45 ARG CA C 13 53.442 0.031 . 1 . . . . B 45 ARG CA . 34443 1
544 . 1 . 1 45 45 ARG CB C 13 34.513 0.078 . 1 . . . . B 45 ARG CB . 34443 1
545 . 1 . 1 45 45 ARG CG C 13 26.321 0.091 . 1 . . . . B 45 ARG CG . 34443 1
546 . 1 . 1 45 45 ARG CD C 13 43.453 0.011 . 1 . . . . B 45 ARG CD . 34443 1
547 . 1 . 1 45 45 ARG N N 15 123.019 0.021 . 1 . . . . B 45 ARG N . 34443 1
548 . 1 . 1 45 45 ARG NE N 15 84.705 0.050 . 1 . . . . B 45 ARG NE . 34443 1
549 . 1 . 1 46 46 THR H H 1 7.684 0.003 . 1 . . . . B 46 THR H . 34443 1
550 . 1 . 1 46 46 THR HA H 1 4.600 0.003 . 1 . . . . B 46 THR HA . 34443 1
551 . 1 . 1 46 46 THR HB H 1 4.714 0.005 . 1 . . . . B 46 THR HB . 34443 1
552 . 1 . 1 46 46 THR HG21 H 1 1.213 0.004 . 1 . . . . B 46 THR HG21 . 34443 1
553 . 1 . 1 46 46 THR HG22 H 1 1.213 0.004 . 1 . . . . B 46 THR HG22 . 34443 1
554 . 1 . 1 46 46 THR HG23 H 1 1.213 0.004 . 1 . . . . B 46 THR HG23 . 34443 1
555 . 1 . 1 46 46 THR C C 13 175.562 0.000 . 1 . . . . B 46 THR C . 34443 1
556 . 1 . 1 46 46 THR CA C 13 59.276 0.024 . 1 . . . . B 46 THR CA . 34443 1
557 . 1 . 1 46 46 THR CB C 13 71.597 0.116 . 1 . . . . B 46 THR CB . 34443 1
558 . 1 . 1 46 46 THR CG2 C 13 21.667 0.018 . 1 . . . . B 46 THR CG2 . 34443 1
559 . 1 . 1 46 46 THR N N 15 108.824 0.013 . 1 . . . . B 46 THR N . 34443 1
560 . 1 . 1 47 47 ARG H H 1 9.011 0.003 . 1 . . . . B 47 ARG H . 34443 1
561 . 1 . 1 47 47 ARG HA H 1 3.743 0.004 . 1 . . . . B 47 ARG HA . 34443 1
562 . 1 . 1 47 47 ARG HB2 H 1 1.853 0.000 . 1 . . . . B 47 ARG HB2 . 34443 1
563 . 1 . 1 47 47 ARG HB3 H 1 1.853 0.000 . 1 . . . . B 47 ARG HB3 . 34443 1
564 . 1 . 1 47 47 ARG HG2 H 1 1.556 0.000 . 2 . . . . B 47 ARG HG2 . 34443 1
565 . 1 . 1 47 47 ARG HG3 H 1 1.742 0.000 . 2 . . . . B 47 ARG HG3 . 34443 1
566 . 1 . 1 47 47 ARG HD2 H 1 3.230 0.029 . 2 . . . . B 47 ARG HD2 . 34443 1
567 . 1 . 1 47 47 ARG HD3 H 1 3.262 0.007 . 2 . . . . B 47 ARG HD3 . 34443 1
568 . 1 . 1 47 47 ARG C C 13 177.122 0.000 . 1 . . . . B 47 ARG C . 34443 1
569 . 1 . 1 47 47 ARG CA C 13 60.359 0.107 . 1 . . . . B 47 ARG CA . 34443 1
570 . 1 . 1 47 47 ARG CB C 13 30.170 0.122 . 1 . . . . B 47 ARG CB . 34443 1
571 . 1 . 1 47 47 ARG CG C 13 28.955 0.003 . 1 . . . . B 47 ARG CG . 34443 1
572 . 1 . 1 47 47 ARG CD C 13 43.438 0.001 . 1 . . . . B 47 ARG CD . 34443 1
573 . 1 . 1 47 47 ARG N N 15 120.883 0.014 . 1 . . . . B 47 ARG N . 34443 1
574 . 1 . 1 48 48 LYS H H 1 8.338 0.003 . 1 . . . . B 48 LYS H . 34443 1
575 . 1 . 1 48 48 LYS HA H 1 3.880 0.004 . 1 . . . . B 48 LYS HA . 34443 1
576 . 1 . 1 48 48 LYS HB2 H 1 1.724 0.003 . 2 . . . . B 48 LYS HB2 . 34443 1
577 . 1 . 1 48 48 LYS HB3 H 1 1.871 0.003 . 2 . . . . B 48 LYS HB3 . 34443 1
578 . 1 . 1 48 48 LYS HG2 H 1 1.334 0.003 . 2 . . . . B 48 LYS HG2 . 34443 1
579 . 1 . 1 48 48 LYS HG3 H 1 1.509 0.004 . 2 . . . . B 48 LYS HG3 . 34443 1
580 . 1 . 1 48 48 LYS HD2 H 1 1.693 0.002 . 1 . . . . B 48 LYS HD2 . 34443 1
581 . 1 . 1 48 48 LYS HD3 H 1 1.693 0.002 . 1 . . . . B 48 LYS HD3 . 34443 1
582 . 1 . 1 48 48 LYS HE2 H 1 2.972 0.006 . 1 . . . . B 48 LYS HE2 . 34443 1
583 . 1 . 1 48 48 LYS HE3 H 1 2.972 0.006 . 1 . . . . B 48 LYS HE3 . 34443 1
584 . 1 . 1 48 48 LYS C C 13 177.984 0.000 . 1 . . . . B 48 LYS C . 34443 1
585 . 1 . 1 48 48 LYS CA C 13 59.954 0.052 . 1 . . . . B 48 LYS CA . 34443 1
586 . 1 . 1 48 48 LYS CB C 13 32.806 0.070 . 1 . . . . B 48 LYS CB . 34443 1
587 . 1 . 1 48 48 LYS CG C 13 25.418 0.011 . 1 . . . . B 48 LYS CG . 34443 1
588 . 1 . 1 48 48 LYS CD C 13 29.488 0.008 . 1 . . . . B 48 LYS CD . 34443 1
589 . 1 . 1 48 48 LYS CE C 13 41.985 0.017 . 1 . . . . B 48 LYS CE . 34443 1
590 . 1 . 1 48 48 LYS N N 15 116.601 0.017 . 1 . . . . B 48 LYS N . 34443 1
591 . 1 . 1 49 49 GLN H H 1 7.716 0.005 . 1 . . . . B 49 GLN H . 34443 1
592 . 1 . 1 49 49 GLN HA H 1 4.222 0.016 . 1 . . . . B 49 GLN HA . 34443 1
593 . 1 . 1 49 49 GLN HB2 H 1 2.196 0.000 . 1 . . . . B 49 GLN HB2 . 34443 1
594 . 1 . 1 49 49 GLN HB3 H 1 2.196 0.000 . 1 . . . . B 49 GLN HB3 . 34443 1
595 . 1 . 1 49 49 GLN HG2 H 1 2.574 0.000 . 2 . . . . B 49 GLN HG2 . 34443 1
596 . 1 . 1 49 49 GLN HG3 H 1 2.282 0.000 . 2 . . . . B 49 GLN HG3 . 34443 1
597 . 1 . 1 49 49 GLN HE21 H 1 7.066 0.002 . 1 . . . . B 49 GLN HE21 . 34443 1
598 . 1 . 1 49 49 GLN HE22 H 1 7.473 0.001 . 1 . . . . B 49 GLN HE22 . 34443 1
599 . 1 . 1 49 49 GLN C C 13 178.805 0.000 . 1 . . . . B 49 GLN C . 34443 1
600 . 1 . 1 49 49 GLN CA C 13 58.949 0.039 . 1 . . . . B 49 GLN CA . 34443 1
601 . 1 . 1 49 49 GLN CB C 13 29.239 0.082 . 1 . . . . B 49 GLN CB . 34443 1
602 . 1 . 1 49 49 GLN CG C 13 34.697 0.011 . 1 . . . . B 49 GLN CG . 34443 1
603 . 1 . 1 49 49 GLN N N 15 117.269 0.070 . 1 . . . . B 49 GLN N . 34443 1
604 . 1 . 1 49 49 GLN NE2 N 15 110.583 0.012 . 1 . . . . B 49 GLN NE2 . 34443 1
605 . 1 . 1 50 50 ILE H H 1 8.203 0.004 . 1 . . . . B 50 ILE H . 34443 1
606 . 1 . 1 50 50 ILE HA H 1 3.779 0.010 . 1 . . . . B 50 ILE HA . 34443 1
607 . 1 . 1 50 50 ILE HB H 1 2.180 0.004 . 1 . . . . B 50 ILE HB . 34443 1
608 . 1 . 1 50 50 ILE HG12 H 1 1.558 0.026 . 2 . . . . B 50 ILE HG12 . 34443 1
609 . 1 . 1 50 50 ILE HG13 H 1 1.601 0.014 . 2 . . . . B 50 ILE HG13 . 34443 1
610 . 1 . 1 50 50 ILE HG21 H 1 0.904 0.011 . 1 . . . . B 50 ILE HG21 . 34443 1
611 . 1 . 1 50 50 ILE HG22 H 1 0.904 0.011 . 1 . . . . B 50 ILE HG22 . 34443 1
612 . 1 . 1 50 50 ILE HG23 H 1 0.904 0.011 . 1 . . . . B 50 ILE HG23 . 34443 1
613 . 1 . 1 50 50 ILE HD11 H 1 0.890 0.004 . 1 . . . . B 50 ILE HD11 . 34443 1
614 . 1 . 1 50 50 ILE HD12 H 1 0.890 0.004 . 1 . . . . B 50 ILE HD12 . 34443 1
615 . 1 . 1 50 50 ILE HD13 H 1 0.890 0.004 . 1 . . . . B 50 ILE HD13 . 34443 1
616 . 1 . 1 50 50 ILE C C 13 176.589 0.000 . 1 . . . . B 50 ILE C . 34443 1
617 . 1 . 1 50 50 ILE CA C 13 64.494 0.041 . 1 . . . . B 50 ILE CA . 34443 1
618 . 1 . 1 50 50 ILE CB C 13 36.758 0.024 . 1 . . . . B 50 ILE CB . 34443 1
619 . 1 . 1 50 50 ILE CG1 C 13 28.869 0.030 . 1 . . . . B 50 ILE CG1 . 34443 1
620 . 1 . 1 50 50 ILE CG2 C 13 18.629 0.022 . 1 . . . . B 50 ILE CG2 . 34443 1
621 . 1 . 1 50 50 ILE CD1 C 13 12.582 0.009 . 1 . . . . B 50 ILE CD1 . 34443 1
622 . 1 . 1 50 50 ILE N N 15 120.438 0.042 . 1 . . . . B 50 ILE N . 34443 1
623 . 1 . 1 51 51 ILE H H 1 8.224 0.005 . 1 . . . . B 51 ILE H . 34443 1
624 . 1 . 1 51 51 ILE HA H 1 2.977 0.006 . 1 . . . . B 51 ILE HA . 34443 1
625 . 1 . 1 51 51 ILE HB H 1 1.614 0.005 . 1 . . . . B 51 ILE HB . 34443 1
626 . 1 . 1 51 51 ILE HG12 H 1 0.081 0.012 . 2 . . . . B 51 ILE HG12 . 34443 1
627 . 1 . 1 51 51 ILE HG13 H 1 1.495 0.005 . 2 . . . . B 51 ILE HG13 . 34443 1
628 . 1 . 1 51 51 ILE HG21 H 1 0.657 0.003 . 1 . . . . B 51 ILE HG21 . 34443 1
629 . 1 . 1 51 51 ILE HG22 H 1 0.657 0.003 . 1 . . . . B 51 ILE HG22 . 34443 1
630 . 1 . 1 51 51 ILE HG23 H 1 0.657 0.003 . 1 . . . . B 51 ILE HG23 . 34443 1
631 . 1 . 1 51 51 ILE HD11 H 1 0.761 0.005 . 1 . . . . B 51 ILE HD11 . 34443 1
632 . 1 . 1 51 51 ILE HD12 H 1 0.761 0.005 . 1 . . . . B 51 ILE HD12 . 34443 1
633 . 1 . 1 51 51 ILE HD13 H 1 0.761 0.005 . 1 . . . . B 51 ILE HD13 . 34443 1
634 . 1 . 1 51 51 ILE C C 13 176.743 0.000 . 1 . . . . B 51 ILE C . 34443 1
635 . 1 . 1 51 51 ILE CA C 13 66.255 0.020 . 1 . . . . B 51 ILE CA . 34443 1
636 . 1 . 1 51 51 ILE CB C 13 38.275 0.113 . 1 . . . . B 51 ILE CB . 34443 1
637 . 1 . 1 51 51 ILE CG1 C 13 29.490 0.020 . 1 . . . . B 51 ILE CG1 . 34443 1
638 . 1 . 1 51 51 ILE CG2 C 13 16.886 0.017 . 1 . . . . B 51 ILE CG2 . 34443 1
639 . 1 . 1 51 51 ILE CD1 C 13 14.164 0.006 . 1 . . . . B 51 ILE CD1 . 34443 1
640 . 1 . 1 51 51 ILE N N 15 119.405 0.039 . 1 . . . . B 51 ILE N . 34443 1
641 . 1 . 1 52 52 HIS H H 1 8.227 0.003 . 1 . . . . B 52 HIS H . 34443 1
642 . 1 . 1 52 52 HIS HA H 1 4.018 0.002 . 1 . . . . B 52 HIS HA . 34443 1
643 . 1 . 1 52 52 HIS HB2 H 1 3.148 0.005 . 2 . . . . B 52 HIS HB2 . 34443 1
644 . 1 . 1 52 52 HIS HB3 H 1 3.236 0.004 . 2 . . . . B 52 HIS HB3 . 34443 1
645 . 1 . 1 52 52 HIS HD2 H 1 7.068 0.004 . 1 . . . . B 52 HIS HD2 . 34443 1
646 . 1 . 1 52 52 HIS HE1 H 1 7.825 0.002 . 1 . . . . B 52 HIS HE1 . 34443 1
647 . 1 . 1 52 52 HIS C C 13 177.569 0.000 . 1 . . . . B 52 HIS C . 34443 1
648 . 1 . 1 52 52 HIS CA C 13 60.176 0.021 . 1 . . . . B 52 HIS CA . 34443 1
649 . 1 . 1 52 52 HIS CB C 13 30.443 0.035 . 1 . . . . B 52 HIS CB . 34443 1
650 . 1 . 1 52 52 HIS CD2 C 13 119.694 0.000 . 1 . . . . B 52 HIS CD2 . 34443 1
651 . 1 . 1 52 52 HIS CE1 C 13 138.037 0.083 . 1 . . . . B 52 HIS CE1 . 34443 1
652 . 1 . 1 52 52 HIS N N 15 115.306 0.016 . 1 . . . . B 52 HIS N . 34443 1
653 . 1 . 1 53 53 HIS H H 1 8.139 0.005 . 1 . . . . B 53 HIS H . 34443 1
654 . 1 . 1 53 53 HIS HA H 1 4.015 0.006 . 1 . . . . B 53 HIS HA . 34443 1
655 . 1 . 1 53 53 HIS HB2 H 1 2.197 0.002 . 2 . . . . B 53 HIS HB2 . 34443 1
656 . 1 . 1 53 53 HIS HB3 H 1 2.892 0.004 . 2 . . . . B 53 HIS HB3 . 34443 1
657 . 1 . 1 53 53 HIS HD2 H 1 5.767 0.001 . 1 . . . . B 53 HIS HD2 . 34443 1
658 . 1 . 1 53 53 HIS HE1 H 1 7.956 0.000 . 1 . . . . B 53 HIS HE1 . 34443 1
659 . 1 . 1 53 53 HIS C C 13 176.530 0.000 . 1 . . . . B 53 HIS C . 34443 1
660 . 1 . 1 53 53 HIS CA C 13 59.597 0.034 . 1 . . . . B 53 HIS CA . 34443 1
661 . 1 . 1 53 53 HIS CB C 13 28.897 0.061 . 1 . . . . B 53 HIS CB . 34443 1
662 . 1 . 1 53 53 HIS CD2 C 13 117.207 0.042 . 1 . . . . B 53 HIS CD2 . 34443 1
663 . 1 . 1 53 53 HIS CE1 C 13 137.032 0.000 . 1 . . . . B 53 HIS CE1 . 34443 1
664 . 1 . 1 53 53 HIS N N 15 118.954 0.038 . 1 . . . . B 53 HIS N . 34443 1
665 . 1 . 1 54 54 LEU H H 1 8.306 0.003 . 1 . . . . B 54 LEU H . 34443 1
666 . 1 . 1 54 54 LEU HA H 1 3.671 0.010 . 1 . . . . B 54 LEU HA . 34443 1
667 . 1 . 1 54 54 LEU HB2 H 1 1.931 0.016 . 2 . . . . B 54 LEU HB2 . 34443 1
668 . 1 . 1 54 54 LEU HB3 H 1 0.741 0.008 . 2 . . . . B 54 LEU HB3 . 34443 1
669 . 1 . 1 54 54 LEU HG H 1 1.720 0.004 . 1 . . . . B 54 LEU HG . 34443 1
670 . 1 . 1 54 54 LEU HD11 H 1 0.378 0.003 . 2 . . . . B 54 LEU HD11 . 34443 1
671 . 1 . 1 54 54 LEU HD12 H 1 0.378 0.003 . 2 . . . . B 54 LEU HD12 . 34443 1
672 . 1 . 1 54 54 LEU HD13 H 1 0.378 0.003 . 2 . . . . B 54 LEU HD13 . 34443 1
673 . 1 . 1 54 54 LEU HD21 H 1 0.431 0.006 . 2 . . . . B 54 LEU HD21 . 34443 1
674 . 1 . 1 54 54 LEU HD22 H 1 0.431 0.006 . 2 . . . . B 54 LEU HD22 . 34443 1
675 . 1 . 1 54 54 LEU HD23 H 1 0.431 0.006 . 2 . . . . B 54 LEU HD23 . 34443 1
676 . 1 . 1 54 54 LEU C C 13 178.168 0.000 . 1 . . . . B 54 LEU C . 34443 1
677 . 1 . 1 54 54 LEU CA C 13 58.223 0.130 . 1 . . . . B 54 LEU CA . 34443 1
678 . 1 . 1 54 54 LEU CB C 13 42.118 0.037 . 1 . . . . B 54 LEU CB . 34443 1
679 . 1 . 1 54 54 LEU CG C 13 26.772 0.006 . 1 . . . . B 54 LEU CG . 34443 1
680 . 1 . 1 54 54 LEU CD1 C 13 23.252 0.012 . 2 . . . . B 54 LEU CD1 . 34443 1
681 . 1 . 1 54 54 LEU CD2 C 13 26.576 0.011 . 2 . . . . B 54 LEU CD2 . 34443 1
682 . 1 . 1 54 54 LEU N N 15 118.698 0.043 . 1 . . . . B 54 LEU N . 34443 1
683 . 1 . 1 55 55 VAL H H 1 7.500 0.003 . 1 . . . . B 55 VAL H . 34443 1
684 . 1 . 1 55 55 VAL HA H 1 3.963 0.003 . 1 . . . . B 55 VAL HA . 34443 1
685 . 1 . 1 55 55 VAL HB H 1 1.997 0.005 . 1 . . . . B 55 VAL HB . 34443 1
686 . 1 . 1 55 55 VAL HG11 H 1 0.814 0.006 . 2 . . . . B 55 VAL HG11 . 34443 1
687 . 1 . 1 55 55 VAL HG12 H 1 0.814 0.006 . 2 . . . . B 55 VAL HG12 . 34443 1
688 . 1 . 1 55 55 VAL HG13 H 1 0.814 0.006 . 2 . . . . B 55 VAL HG13 . 34443 1
689 . 1 . 1 55 55 VAL HG21 H 1 0.792 0.012 . 2 . . . . B 55 VAL HG21 . 34443 1
690 . 1 . 1 55 55 VAL HG22 H 1 0.792 0.012 . 2 . . . . B 55 VAL HG22 . 34443 1
691 . 1 . 1 55 55 VAL HG23 H 1 0.792 0.012 . 2 . . . . B 55 VAL HG23 . 34443 1
692 . 1 . 1 55 55 VAL C C 13 178.870 0.000 . 1 . . . . B 55 VAL C . 34443 1
693 . 1 . 1 55 55 VAL CA C 13 65.173 0.015 . 1 . . . . B 55 VAL CA . 34443 1
694 . 1 . 1 55 55 VAL CB C 13 31.412 0.110 . 1 . . . . B 55 VAL CB . 34443 1
695 . 1 . 1 55 55 VAL CG1 C 13 21.006 0.017 . 2 . . . . B 55 VAL CG1 . 34443 1
696 . 1 . 1 55 55 VAL CG2 C 13 22.116 0.045 . 2 . . . . B 55 VAL CG2 . 34443 1
697 . 1 . 1 55 55 VAL N N 15 118.897 0.022 . 1 . . . . B 55 VAL N . 34443 1
698 . 1 . 1 56 56 GLN H H 1 8.083 0.005 . 1 . . . . B 56 GLN H . 34443 1
699 . 1 . 1 56 56 GLN HA H 1 3.815 0.007 . 1 . . . . B 56 GLN HA . 34443 1
700 . 1 . 1 56 56 GLN HB2 H 1 1.712 0.005 . 2 . . . . B 56 GLN HB2 . 34443 1
701 . 1 . 1 56 56 GLN HB3 H 1 1.848 0.006 . 2 . . . . B 56 GLN HB3 . 34443 1
702 . 1 . 1 56 56 GLN HG2 H 1 2.118 0.002 . 2 . . . . B 56 GLN HG2 . 34443 1
703 . 1 . 1 56 56 GLN HG3 H 1 2.218 0.004 . 2 . . . . B 56 GLN HG3 . 34443 1
704 . 1 . 1 56 56 GLN HE21 H 1 6.853 0.001 . 1 . . . . B 56 GLN HE21 . 34443 1
705 . 1 . 1 56 56 GLN HE22 H 1 7.408 0.002 . 1 . . . . B 56 GLN HE22 . 34443 1
706 . 1 . 1 56 56 GLN C C 13 177.476 0.000 . 1 . . . . B 56 GLN C . 34443 1
707 . 1 . 1 56 56 GLN CA C 13 59.118 0.035 . 1 . . . . B 56 GLN CA . 34443 1
708 . 1 . 1 56 56 GLN CB C 13 28.367 0.049 . 1 . . . . B 56 GLN CB . 34443 1
709 . 1 . 1 56 56 GLN CG C 13 33.687 0.015 . 1 . . . . B 56 GLN CG . 34443 1
710 . 1 . 1 56 56 GLN N N 15 123.077 0.064 . 1 . . . . B 56 GLN N . 34443 1
711 . 1 . 1 56 56 GLN NE2 N 15 112.211 0.012 . 1 . . . . B 56 GLN NE2 . 34443 1
712 . 1 . 1 57 57 MET H H 1 7.869 0.003 . 1 . . . . B 57 MET H . 34443 1
713 . 1 . 1 57 57 MET HA H 1 3.967 0.004 . 1 . . . . B 57 MET HA . 34443 1
714 . 1 . 1 57 57 MET HB2 H 1 1.689 0.005 . 2 . . . . B 57 MET HB2 . 34443 1
715 . 1 . 1 57 57 MET HB3 H 1 2.154 0.009 . 2 . . . . B 57 MET HB3 . 34443 1
716 . 1 . 1 57 57 MET HG2 H 1 1.991 0.003 . 2 . . . . B 57 MET HG2 . 34443 1
717 . 1 . 1 57 57 MET HG3 H 1 2.147 0.003 . 2 . . . . B 57 MET HG3 . 34443 1
718 . 1 . 1 57 57 MET HE1 H 1 1.987 0.000 . 1 . . . . B 57 MET HE1 . 34443 1
719 . 1 . 1 57 57 MET HE2 H 1 1.987 0.000 . 1 . . . . B 57 MET HE2 . 34443 1
720 . 1 . 1 57 57 MET HE3 H 1 1.987 0.000 . 1 . . . . B 57 MET HE3 . 34443 1
721 . 1 . 1 57 57 MET C C 13 176.279 0.000 . 1 . . . . B 57 MET C . 34443 1
722 . 1 . 1 57 57 MET CA C 13 57.004 0.032 . 1 . . . . B 57 MET CA . 34443 1
723 . 1 . 1 57 57 MET CB C 13 35.088 0.049 . 1 . . . . B 57 MET CB . 34443 1
724 . 1 . 1 57 57 MET CG C 13 31.478 0.057 . 1 . . . . B 57 MET CG . 34443 1
725 . 1 . 1 57 57 MET CE C 13 16.705 0.000 . 1 . . . . B 57 MET CE . 34443 1
726 . 1 . 1 57 57 MET N N 15 114.311 0.018 . 1 . . . . B 57 MET N . 34443 1
727 . 1 . 1 58 58 GLY H H 1 7.927 0.005 . 1 . . . . B 58 GLY H . 34443 1
728 . 1 . 1 58 58 GLY HA2 H 1 4.086 0.008 . 2 . . . . B 58 GLY HA2 . 34443 1
729 . 1 . 1 58 58 GLY HA3 H 1 3.908 0.003 . 2 . . . . B 58 GLY HA3 . 34443 1
730 . 1 . 1 58 58 GLY C C 13 175.201 0.000 . 1 . . . . B 58 GLY C . 34443 1
731 . 1 . 1 58 58 GLY CA C 13 45.374 0.026 . 1 . . . . B 58 GLY CA . 34443 1
732 . 1 . 1 58 58 GLY N N 15 107.249 0.068 . 1 . . . . B 58 GLY N . 34443 1
733 . 1 . 1 59 59 LEU H H 1 7.669 0.003 . 1 . . . . B 59 LEU H . 34443 1
734 . 1 . 1 59 59 LEU HA H 1 4.201 0.003 . 1 . . . . B 59 LEU HA . 34443 1
735 . 1 . 1 59 59 LEU HB2 H 1 1.367 0.000 . 2 . . . . B 59 LEU HB2 . 34443 1
736 . 1 . 1 59 59 LEU HB3 H 1 1.251 0.000 . 2 . . . . B 59 LEU HB3 . 34443 1
737 . 1 . 1 59 59 LEU HG H 1 1.463 0.001 . 1 . . . . B 59 LEU HG . 34443 1
738 . 1 . 1 59 59 LEU HD11 H 1 0.925 0.004 . 2 . . . . B 59 LEU HD11 . 34443 1
739 . 1 . 1 59 59 LEU HD12 H 1 0.925 0.004 . 2 . . . . B 59 LEU HD12 . 34443 1
740 . 1 . 1 59 59 LEU HD13 H 1 0.925 0.004 . 2 . . . . B 59 LEU HD13 . 34443 1
741 . 1 . 1 59 59 LEU HD21 H 1 0.823 0.003 . 2 . . . . B 59 LEU HD21 . 34443 1
742 . 1 . 1 59 59 LEU HD22 H 1 0.823 0.003 . 2 . . . . B 59 LEU HD22 . 34443 1
743 . 1 . 1 59 59 LEU HD23 H 1 0.823 0.003 . 2 . . . . B 59 LEU HD23 . 34443 1
744 . 1 . 1 59 59 LEU C C 13 175.351 0.000 . 1 . . . . B 59 LEU C . 34443 1
745 . 1 . 1 59 59 LEU CA C 13 55.502 0.015 . 1 . . . . B 59 LEU CA . 34443 1
746 . 1 . 1 59 59 LEU CB C 13 42.065 0.022 . 1 . . . . B 59 LEU CB . 34443 1
747 . 1 . 1 59 59 LEU CG C 13 27.359 0.000 . 1 . . . . B 59 LEU CG . 34443 1
748 . 1 . 1 59 59 LEU CD1 C 13 23.116 0.022 . 2 . . . . B 59 LEU CD1 . 34443 1
749 . 1 . 1 59 59 LEU CD2 C 13 25.815 0.040 . 2 . . . . B 59 LEU CD2 . 34443 1
750 . 1 . 1 59 59 LEU N N 15 118.971 0.047 . 1 . . . . B 59 LEU N . 34443 1
751 . 1 . 1 60 60 ALA H H 1 7.069 0.003 . 1 . . . . B 60 ALA H . 34443 1
752 . 1 . 1 60 60 ALA HA H 1 4.524 0.005 . 1 . . . . B 60 ALA HA . 34443 1
753 . 1 . 1 60 60 ALA HB1 H 1 1.231 0.003 . 1 . . . . B 60 ALA HB1 . 34443 1
754 . 1 . 1 60 60 ALA HB2 H 1 1.231 0.003 . 1 . . . . B 60 ALA HB2 . 34443 1
755 . 1 . 1 60 60 ALA HB3 H 1 1.231 0.003 . 1 . . . . B 60 ALA HB3 . 34443 1
756 . 1 . 1 60 60 ALA C C 13 175.779 0.000 . 1 . . . . B 60 ALA C . 34443 1
757 . 1 . 1 60 60 ALA CA C 13 50.166 0.016 . 1 . . . . B 60 ALA CA . 34443 1
758 . 1 . 1 60 60 ALA CB C 13 22.536 0.058 . 1 . . . . B 60 ALA CB . 34443 1
759 . 1 . 1 60 60 ALA N N 15 118.293 0.022 . 1 . . . . B 60 ALA N . 34443 1
760 . 1 . 1 61 61 ASP H H 1 8.647 0.005 . 1 . . . . B 61 ASP H . 34443 1
761 . 1 . 1 61 61 ASP HA H 1 4.542 0.004 . 1 . . . . B 61 ASP HA . 34443 1
762 . 1 . 1 61 61 ASP HB2 H 1 2.704 0.003 . 1 . . . . B 61 ASP HB2 . 34443 1
763 . 1 . 1 61 61 ASP HB3 H 1 2.704 0.003 . 1 . . . . B 61 ASP HB3 . 34443 1
764 . 1 . 1 61 61 ASP C C 13 176.310 0.000 . 1 . . . . B 61 ASP C . 34443 1
765 . 1 . 1 61 61 ASP CA C 13 56.083 0.023 . 1 . . . . B 61 ASP CA . 34443 1
766 . 1 . 1 61 61 ASP CB C 13 42.481 0.030 . 1 . . . . B 61 ASP CB . 34443 1
767 . 1 . 1 61 61 ASP N N 15 119.428 0.024 . 1 . . . . B 61 ASP N . 34443 1
768 . 1 . 1 62 62 SER H H 1 7.867 0.003 . 1 . . . . B 62 SER H . 34443 1
769 . 1 . 1 62 62 SER HA H 1 4.582 0.004 . 1 . . . . B 62 SER HA . 34443 1
770 . 1 . 1 62 62 SER HB2 H 1 3.761 0.003 . 2 . . . . B 62 SER HB2 . 34443 1
771 . 1 . 1 62 62 SER HB3 H 1 3.996 0.004 . 2 . . . . B 62 SER HB3 . 34443 1
772 . 1 . 1 62 62 SER C C 13 175.154 0.000 . 1 . . . . B 62 SER C . 34443 1
773 . 1 . 1 62 62 SER CA C 13 57.517 0.013 . 1 . . . . B 62 SER CA . 34443 1
774 . 1 . 1 62 62 SER CB C 13 65.005 0.034 . 1 . . . . B 62 SER CB . 34443 1
775 . 1 . 1 62 62 SER N N 15 111.158 0.019 . 1 . . . . B 62 SER N . 34443 1
776 . 1 . 1 63 63 VAL H H 1 8.669 0.004 . 1 . . . . B 63 VAL H . 34443 1
777 . 1 . 1 63 63 VAL HA H 1 3.951 0.005 . 1 . . . . B 63 VAL HA . 34443 1
778 . 1 . 1 63 63 VAL HB H 1 2.211 0.004 . 1 . . . . B 63 VAL HB . 34443 1
779 . 1 . 1 63 63 VAL HG11 H 1 0.957 0.008 . 2 . . . . B 63 VAL HG11 . 34443 1
780 . 1 . 1 63 63 VAL HG12 H 1 0.957 0.008 . 2 . . . . B 63 VAL HG12 . 34443 1
781 . 1 . 1 63 63 VAL HG13 H 1 0.957 0.008 . 2 . . . . B 63 VAL HG13 . 34443 1
782 . 1 . 1 63 63 VAL HG21 H 1 0.943 0.004 . 2 . . . . B 63 VAL HG21 . 34443 1
783 . 1 . 1 63 63 VAL HG22 H 1 0.943 0.004 . 2 . . . . B 63 VAL HG22 . 34443 1
784 . 1 . 1 63 63 VAL HG23 H 1 0.943 0.004 . 2 . . . . B 63 VAL HG23 . 34443 1
785 . 1 . 1 63 63 VAL C C 13 177.266 0.000 . 1 . . . . B 63 VAL C . 34443 1
786 . 1 . 1 63 63 VAL CA C 13 64.492 0.045 . 1 . . . . B 63 VAL CA . 34443 1
787 . 1 . 1 63 63 VAL CB C 13 31.639 0.029 . 1 . . . . B 63 VAL CB . 34443 1
788 . 1 . 1 63 63 VAL CG1 C 13 19.989 0.006 . 2 . . . . B 63 VAL CG1 . 34443 1
789 . 1 . 1 63 63 VAL CG2 C 13 21.233 0.004 . 2 . . . . B 63 VAL CG2 . 34443 1
790 . 1 . 1 63 63 VAL N N 15 119.646 0.072 . 1 . . . . B 63 VAL N . 34443 1
791 . 1 . 1 64 64 LYS H H 1 8.291 0.003 . 1 . . . . B 64 LYS H . 34443 1
792 . 1 . 1 64 64 LYS HA H 1 4.103 0.005 . 1 . . . . B 64 LYS HA . 34443 1
793 . 1 . 1 64 64 LYS HB2 H 1 1.737 0.003 . 2 . . . . B 64 LYS HB2 . 34443 1
794 . 1 . 1 64 64 LYS HB3 H 1 1.823 0.002 . 2 . . . . B 64 LYS HB3 . 34443 1
795 . 1 . 1 64 64 LYS HG2 H 1 1.415 0.001 . 2 . . . . B 64 LYS HG2 . 34443 1
796 . 1 . 1 64 64 LYS HG3 H 1 1.457 0.000 . 2 . . . . B 64 LYS HG3 . 34443 1
797 . 1 . 1 64 64 LYS HD2 H 1 1.668 0.008 . 1 . . . . B 64 LYS HD2 . 34443 1
798 . 1 . 1 64 64 LYS HD3 H 1 1.668 0.008 . 1 . . . . B 64 LYS HD3 . 34443 1
799 . 1 . 1 64 64 LYS HE2 H 1 2.981 0.002 . 1 . . . . B 64 LYS HE2 . 34443 1
800 . 1 . 1 64 64 LYS HE3 H 1 2.981 0.002 . 1 . . . . B 64 LYS HE3 . 34443 1
801 . 1 . 1 64 64 LYS C C 13 177.223 0.000 . 1 . . . . B 64 LYS C . 34443 1
802 . 1 . 1 64 64 LYS CA C 13 58.231 0.021 . 1 . . . . B 64 LYS CA . 34443 1
803 . 1 . 1 64 64 LYS CB C 13 32.106 0.064 . 1 . . . . B 64 LYS CB . 34443 1
804 . 1 . 1 64 64 LYS CG C 13 25.109 0.019 . 1 . . . . B 64 LYS CG . 34443 1
805 . 1 . 1 64 64 LYS CD C 13 29.178 0.067 . 1 . . . . B 64 LYS CD . 34443 1
806 . 1 . 1 64 64 LYS CE C 13 42.013 0.031 . 1 . . . . B 64 LYS CE . 34443 1
807 . 1 . 1 64 64 LYS N N 15 120.746 0.042 . 1 . . . . B 64 LYS N . 34443 1
808 . 1 . 1 65 65 ASP H H 1 7.702 0.003 . 1 . . . . B 65 ASP H . 34443 1
809 . 1 . 1 65 65 ASP HA H 1 4.407 0.002 . 1 . . . . B 65 ASP HA . 34443 1
810 . 1 . 1 65 65 ASP HB2 H 1 2.420 0.018 . 2 . . . . B 65 ASP HB2 . 34443 1
811 . 1 . 1 65 65 ASP HB3 H 1 2.481 0.000 . 2 . . . . B 65 ASP HB3 . 34443 1
812 . 1 . 1 65 65 ASP C C 13 176.117 0.000 . 1 . . . . B 65 ASP C . 34443 1
813 . 1 . 1 65 65 ASP CA C 13 56.035 0.014 . 1 . . . . B 65 ASP CA . 34443 1
814 . 1 . 1 65 65 ASP CB C 13 40.440 0.025 . 1 . . . . B 65 ASP CB . 34443 1
815 . 1 . 1 65 65 ASP N N 15 118.643 0.021 . 1 . . . . B 65 ASP N . 34443 1
816 . 1 . 1 66 66 PHE H H 1 7.519 0.003 . 1 . . . . B 66 PHE H . 34443 1
817 . 1 . 1 66 66 PHE HA H 1 4.578 0.002 . 1 . . . . B 66 PHE HA . 34443 1
818 . 1 . 1 66 66 PHE HB2 H 1 2.895 0.005 . 2 . . . . B 66 PHE HB2 . 34443 1
819 . 1 . 1 66 66 PHE HB3 H 1 3.367 0.003 . 2 . . . . B 66 PHE HB3 . 34443 1
820 . 1 . 1 66 66 PHE HD1 H 1 7.290 0.003 . 1 . . . . B 66 PHE HD1 . 34443 1
821 . 1 . 1 66 66 PHE HD2 H 1 7.290 0.003 . 1 . . . . B 66 PHE HD2 . 34443 1
822 . 1 . 1 66 66 PHE HE1 H 1 7.088 0.004 . 1 . . . . B 66 PHE HE1 . 34443 1
823 . 1 . 1 66 66 PHE HE2 H 1 7.088 0.004 . 1 . . . . B 66 PHE HE2 . 34443 1
824 . 1 . 1 66 66 PHE HZ H 1 6.930 0.005 . 1 . . . . B 66 PHE HZ . 34443 1
825 . 1 . 1 66 66 PHE C C 13 175.715 0.000 . 1 . . . . B 66 PHE C . 34443 1
826 . 1 . 1 66 66 PHE CA C 13 58.037 0.018 . 1 . . . . B 66 PHE CA . 34443 1
827 . 1 . 1 66 66 PHE CB C 13 39.339 0.055 . 1 . . . . B 66 PHE CB . 34443 1
828 . 1 . 1 66 66 PHE CD1 C 13 132.337 0.040 . 1 . . . . B 66 PHE CD1 . 34443 1
829 . 1 . 1 66 66 PHE CD2 C 13 132.337 0.040 . 1 . . . . B 66 PHE CD2 . 34443 1
830 . 1 . 1 66 66 PHE CE1 C 13 130.634 0.011 . 1 . . . . B 66 PHE CE1 . 34443 1
831 . 1 . 1 66 66 PHE CE2 C 13 130.634 0.011 . 1 . . . . B 66 PHE CE2 . 34443 1
832 . 1 . 1 66 66 PHE CZ C 13 129.105 0.013 . 1 . . . . B 66 PHE CZ . 34443 1
833 . 1 . 1 66 66 PHE N N 15 116.900 0.022 . 1 . . . . B 66 PHE N . 34443 1
834 . 1 . 1 67 67 GLN H H 1 7.804 0.003 . 1 . . . . B 67 GLN H . 34443 1
835 . 1 . 1 67 67 GLN HA H 1 4.399 0.002 . 1 . . . . B 67 GLN HA . 34443 1
836 . 1 . 1 67 67 GLN HB2 H 1 2.055 0.002 . 2 . . . . B 67 GLN HB2 . 34443 1
837 . 1 . 1 67 67 GLN HB3 H 1 2.171 0.003 . 2 . . . . B 67 GLN HB3 . 34443 1
838 . 1 . 1 67 67 GLN HG2 H 1 2.415 0.015 . 1 . . . . B 67 GLN HG2 . 34443 1
839 . 1 . 1 67 67 GLN HG3 H 1 2.415 0.015 . 1 . . . . B 67 GLN HG3 . 34443 1
840 . 1 . 1 67 67 GLN HE21 H 1 7.577 0.001 . 1 . . . . B 67 GLN HE21 . 34443 1
841 . 1 . 1 67 67 GLN HE22 H 1 6.954 0.001 . 1 . . . . B 67 GLN HE22 . 34443 1
842 . 1 . 1 67 67 GLN C C 13 175.899 0.000 . 1 . . . . B 67 GLN C . 34443 1
843 . 1 . 1 67 67 GLN CA C 13 55.839 0.026 . 1 . . . . B 67 GLN CA . 34443 1
844 . 1 . 1 67 67 GLN CB C 13 29.472 0.021 . 1 . . . . B 67 GLN CB . 34443 1
845 . 1 . 1 67 67 GLN CG C 13 33.929 0.009 . 1 . . . . B 67 GLN CG . 34443 1
846 . 1 . 1 67 67 GLN N N 15 120.029 0.019 . 1 . . . . B 67 GLN N . 34443 1
847 . 1 . 1 67 67 GLN NE2 N 15 111.990 0.014 . 1 . . . . B 67 GLN NE2 . 34443 1
848 . 1 . 1 68 68 ARG H H 1 8.362 0.004 . 1 . . . . B 68 ARG H . 34443 1
849 . 1 . 1 68 68 ARG HA H 1 4.340 0.000 . 1 . . . . B 68 ARG HA . 34443 1
850 . 1 . 1 68 68 ARG HB2 H 1 1.851 0.000 . 1 . . . . B 68 ARG HB2 . 34443 1
851 . 1 . 1 68 68 ARG HB3 H 1 1.851 0.000 . 1 . . . . B 68 ARG HB3 . 34443 1
852 . 1 . 1 68 68 ARG HG2 H 1 1.663 0.000 . 1 . . . . B 68 ARG HG2 . 34443 1
853 . 1 . 1 68 68 ARG HG3 H 1 1.663 0.000 . 1 . . . . B 68 ARG HG3 . 34443 1
854 . 1 . 1 68 68 ARG HD2 H 1 3.218 0.005 . 1 . . . . B 68 ARG HD2 . 34443 1
855 . 1 . 1 68 68 ARG HD3 H 1 3.218 0.005 . 1 . . . . B 68 ARG HD3 . 34443 1
856 . 1 . 1 68 68 ARG CA C 13 56.472 0.000 . 1 . . . . B 68 ARG CA . 34443 1
857 . 1 . 1 68 68 ARG CB C 13 30.674 0.000 . 1 . . . . B 68 ARG CB . 34443 1
858 . 1 . 1 68 68 ARG N N 15 122.437 0.032 . 1 . . . . B 68 ARG N . 34443 1
859 . 1 . 1 69 69 LYS H H 1 8.102 0.003 . 1 . . . . B 69 LYS H . 34443 1
860 . 1 . 1 69 69 LYS HA H 1 4.426 0.000 . 1 . . . . B 69 LYS HA . 34443 1
861 . 1 . 1 69 69 LYS HB2 H 1 1.833 0.000 . 1 . . . . B 69 LYS HB2 . 34443 1
862 . 1 . 1 69 69 LYS HB3 H 1 1.833 0.000 . 1 . . . . B 69 LYS HB3 . 34443 1
863 . 1 . 1 69 69 LYS HG2 H 1 1.497 0.000 . 1 . . . . B 69 LYS HG2 . 34443 1
864 . 1 . 1 69 69 LYS HG3 H 1 1.497 0.000 . 1 . . . . B 69 LYS HG3 . 34443 1
865 . 1 . 1 69 69 LYS C C 13 176.675 0.000 . 1 . . . . B 69 LYS C . 34443 1
866 . 1 . 1 69 69 LYS CA C 13 56.325 0.000 . 1 . . . . B 69 LYS CA . 34443 1
867 . 1 . 1 69 69 LYS CB C 13 33.320 0.000 . 1 . . . . B 69 LYS CB . 34443 1
868 . 1 . 1 69 69 LYS CG C 13 24.782 0.000 . 1 . . . . B 69 LYS CG . 34443 1
869 . 1 . 1 69 69 LYS CD C 13 29.140 0.000 . 1 . . . . B 69 LYS CD . 34443 1
870 . 1 . 1 69 69 LYS CE C 13 42.114 0.000 . 1 . . . . B 69 LYS CE . 34443 1
871 . 1 . 1 69 69 LYS N N 15 120.563 0.010 . 1 . . . . B 69 LYS N . 34443 1
872 . 1 . 1 70 70 GLY H H 1 8.548 0.003 . 1 . . . . B 70 GLY H . 34443 1
873 . 1 . 1 70 70 GLY HA2 H 1 4.017 0.003 . 1 . . . . B 70 GLY HA2 . 34443 1
874 . 1 . 1 70 70 GLY HA3 H 1 4.017 0.003 . 1 . . . . B 70 GLY HA3 . 34443 1
875 . 1 . 1 70 70 GLY C C 13 174.774 0.000 . 1 . . . . B 70 GLY C . 34443 1
876 . 1 . 1 70 70 GLY CA C 13 45.309 0.017 . 1 . . . . B 70 GLY CA . 34443 1
877 . 1 . 1 70 70 GLY N N 15 110.193 0.017 . 1 . . . . B 70 GLY N . 34443 1
878 . 1 . 1 71 71 THR H H 1 8.099 0.002 . 1 . . . . B 71 THR H . 34443 1
879 . 1 . 1 71 71 THR HA H 1 4.317 0.003 . 1 . . . . B 71 THR HA . 34443 1
880 . 1 . 1 71 71 THR HB H 1 4.170 0.004 . 1 . . . . B 71 THR HB . 34443 1
881 . 1 . 1 71 71 THR HG21 H 1 1.159 0.011 . 1 . . . . B 71 THR HG21 . 34443 1
882 . 1 . 1 71 71 THR HG22 H 1 1.159 0.011 . 1 . . . . B 71 THR HG22 . 34443 1
883 . 1 . 1 71 71 THR HG23 H 1 1.159 0.011 . 1 . . . . B 71 THR HG23 . 34443 1
884 . 1 . 1 71 71 THR C C 13 174.858 0.000 . 1 . . . . B 71 THR C . 34443 1
885 . 1 . 1 71 71 THR CA C 13 61.892 0.004 . 1 . . . . B 71 THR CA . 34443 1
886 . 1 . 1 71 71 THR CB C 13 69.873 0.016 . 1 . . . . B 71 THR CB . 34443 1
887 . 1 . 1 71 71 THR CG2 C 13 21.533 0.045 . 1 . . . . B 71 THR CG2 . 34443 1
888 . 1 . 1 71 71 THR N N 15 113.575 0.011 . 1 . . . . B 71 THR N . 34443 1
889 . 1 . 1 72 72 HIS H H 1 8.471 0.004 . 1 . . . . B 72 HIS H . 34443 1
890 . 1 . 1 72 72 HIS HA H 1 4.674 0.003 . 1 . . . . B 72 HIS HA . 34443 1
891 . 1 . 1 72 72 HIS HB2 H 1 3.055 0.000 . 2 . . . . B 72 HIS HB2 . 34443 1
892 . 1 . 1 72 72 HIS HB3 H 1 3.138 0.000 . 2 . . . . B 72 HIS HB3 . 34443 1
893 . 1 . 1 72 72 HIS HD2 H 1 7.004 0.004 . 1 . . . . B 72 HIS HD2 . 34443 1
894 . 1 . 1 72 72 HIS HE1 H 1 7.989 0.004 . 1 . . . . B 72 HIS HE1 . 34443 1
895 . 1 . 1 72 72 HIS C C 13 175.174 0.000 . 1 . . . . B 72 HIS C . 34443 1
896 . 1 . 1 72 72 HIS CA C 13 56.001 0.021 . 1 . . . . B 72 HIS CA . 34443 1
897 . 1 . 1 72 72 HIS CB C 13 30.573 0.032 . 1 . . . . B 72 HIS CB . 34443 1
898 . 1 . 1 72 72 HIS CD2 C 13 119.593 0.123 . 1 . . . . B 72 HIS CD2 . 34443 1
899 . 1 . 1 72 72 HIS CE1 C 13 137.848 0.074 . 1 . . . . B 72 HIS CE1 . 34443 1
900 . 1 . 1 72 72 HIS N N 15 122.090 0.027 . 1 . . . . B 72 HIS N . 34443 1
901 . 1 . 1 73 73 ILE H H 1 8.167 0.003 . 1 . . . . B 73 ILE H . 34443 1
902 . 1 . 1 73 73 ILE HA H 1 4.139 0.002 . 1 . . . . B 73 ILE HA . 34443 1
903 . 1 . 1 73 73 ILE HB H 1 1.771 0.004 . 1 . . . . B 73 ILE HB . 34443 1
904 . 1 . 1 73 73 ILE HG12 H 1 1.131 0.006 . 2 . . . . B 73 ILE HG12 . 34443 1
905 . 1 . 1 73 73 ILE HG13 H 1 1.383 0.003 . 2 . . . . B 73 ILE HG13 . 34443 1
906 . 1 . 1 73 73 ILE HG21 H 1 0.821 0.011 . 1 . . . . B 73 ILE HG21 . 34443 1
907 . 1 . 1 73 73 ILE HG22 H 1 0.821 0.011 . 1 . . . . B 73 ILE HG22 . 34443 1
908 . 1 . 1 73 73 ILE HG23 H 1 0.821 0.011 . 1 . . . . B 73 ILE HG23 . 34443 1
909 . 1 . 1 73 73 ILE HD11 H 1 0.808 0.003 . 1 . . . . B 73 ILE HD11 . 34443 1
910 . 1 . 1 73 73 ILE HD12 H 1 0.808 0.003 . 1 . . . . B 73 ILE HD12 . 34443 1
911 . 1 . 1 73 73 ILE HD13 H 1 0.808 0.003 . 1 . . . . B 73 ILE HD13 . 34443 1
912 . 1 . 1 73 73 ILE C C 13 175.812 0.000 . 1 . . . . B 73 ILE C . 34443 1
913 . 1 . 1 73 73 ILE CA C 13 60.902 0.012 . 1 . . . . B 73 ILE CA . 34443 1
914 . 1 . 1 73 73 ILE CB C 13 38.626 0.033 . 1 . . . . B 73 ILE CB . 34443 1
915 . 1 . 1 73 73 ILE CG1 C 13 27.223 0.019 . 1 . . . . B 73 ILE CG1 . 34443 1
916 . 1 . 1 73 73 ILE CG2 C 13 17.346 0.023 . 1 . . . . B 73 ILE CG2 . 34443 1
917 . 1 . 1 73 73 ILE CD1 C 13 12.661 0.012 . 1 . . . . B 73 ILE CD1 . 34443 1
918 . 1 . 1 73 73 ILE N N 15 123.127 0.020 . 1 . . . . B 73 ILE N . 34443 1
919 . 1 . 1 74 74 VAL H H 1 8.400 0.006 . 1 . . . . B 74 VAL H . 34443 1
920 . 1 . 1 74 74 VAL HA H 1 4.093 0.004 . 1 . . . . B 74 VAL HA . 34443 1
921 . 1 . 1 74 74 VAL HB H 1 2.025 0.004 . 1 . . . . B 74 VAL HB . 34443 1
922 . 1 . 1 74 74 VAL HG11 H 1 0.871 0.007 . 2 . . . . B 74 VAL HG11 . 34443 1
923 . 1 . 1 74 74 VAL HG12 H 1 0.871 0.007 . 2 . . . . B 74 VAL HG12 . 34443 1
924 . 1 . 1 74 74 VAL HG13 H 1 0.871 0.007 . 2 . . . . B 74 VAL HG13 . 34443 1
925 . 1 . 1 74 74 VAL HG21 H 1 0.911 0.004 . 2 . . . . B 74 VAL HG21 . 34443 1
926 . 1 . 1 74 74 VAL HG22 H 1 0.911 0.004 . 2 . . . . B 74 VAL HG22 . 34443 1
927 . 1 . 1 74 74 VAL HG23 H 1 0.911 0.004 . 2 . . . . B 74 VAL HG23 . 34443 1
928 . 1 . 1 74 74 VAL C C 13 175.756 0.000 . 1 . . . . B 74 VAL C . 34443 1
929 . 1 . 1 74 74 VAL CA C 13 62.069 0.042 . 1 . . . . B 74 VAL CA . 34443 1
930 . 1 . 1 74 74 VAL CB C 13 32.970 0.056 . 1 . . . . B 74 VAL CB . 34443 1
931 . 1 . 1 74 74 VAL CG1 C 13 21.301 0.024 . 2 . . . . B 74 VAL CG1 . 34443 1
932 . 1 . 1 74 74 VAL CG2 C 13 20.715 0.009 . 2 . . . . B 74 VAL CG2 . 34443 1
933 . 1 . 1 74 74 VAL N N 15 125.348 0.052 . 1 . . . . B 74 VAL N . 34443 1
934 . 1 . 1 75 75 LEU H H 1 8.394 0.003 . 1 . . . . B 75 LEU H . 34443 1
935 . 1 . 1 75 75 LEU HA H 1 4.458 0.010 . 1 . . . . B 75 LEU HA . 34443 1
936 . 1 . 1 75 75 LEU HB2 H 1 1.559 0.000 . 2 . . . . B 75 LEU HB2 . 34443 1
937 . 1 . 1 75 75 LEU HB3 H 1 1.653 0.023 . 2 . . . . B 75 LEU HB3 . 34443 1
938 . 1 . 1 75 75 LEU HG H 1 1.613 0.042 . 1 . . . . B 75 LEU HG . 34443 1
939 . 1 . 1 75 75 LEU HD11 H 1 0.884 0.001 . 2 . . . . B 75 LEU HD11 . 34443 1
940 . 1 . 1 75 75 LEU HD12 H 1 0.884 0.001 . 2 . . . . B 75 LEU HD12 . 34443 1
941 . 1 . 1 75 75 LEU HD13 H 1 0.884 0.001 . 2 . . . . B 75 LEU HD13 . 34443 1
942 . 1 . 1 75 75 LEU HD21 H 1 0.933 0.005 . 2 . . . . B 75 LEU HD21 . 34443 1
943 . 1 . 1 75 75 LEU HD22 H 1 0.933 0.005 . 2 . . . . B 75 LEU HD22 . 34443 1
944 . 1 . 1 75 75 LEU HD23 H 1 0.933 0.005 . 2 . . . . B 75 LEU HD23 . 34443 1
945 . 1 . 1 75 75 LEU C C 13 176.600 0.000 . 1 . . . . B 75 LEU C . 34443 1
946 . 1 . 1 75 75 LEU CA C 13 55.228 0.023 . 1 . . . . B 75 LEU CA . 34443 1
947 . 1 . 1 75 75 LEU CB C 13 42.916 0.122 . 1 . . . . B 75 LEU CB . 34443 1
948 . 1 . 1 75 75 LEU CG C 13 26.846 0.142 . 1 . . . . B 75 LEU CG . 34443 1
949 . 1 . 1 75 75 LEU CD1 C 13 23.585 0.001 . 2 . . . . B 75 LEU CD1 . 34443 1
950 . 1 . 1 75 75 LEU CD2 C 13 24.839 0.007 . 2 . . . . B 75 LEU CD2 . 34443 1
951 . 1 . 1 75 75 LEU N N 15 126.893 0.033 . 1 . . . . B 75 LEU N . 34443 1
952 . 1 . 1 76 76 TRP H H 1 8.660 0.005 . 1 . . . . B 76 TRP H . 34443 1
953 . 1 . 1 76 76 TRP HA H 1 4.936 0.006 . 1 . . . . B 76 TRP HA . 34443 1
954 . 1 . 1 76 76 TRP HB2 H 1 3.125 0.046 . 2 . . . . B 76 TRP HB2 . 34443 1
955 . 1 . 1 76 76 TRP HB3 H 1 3.062 0.011 . 2 . . . . B 76 TRP HB3 . 34443 1
956 . 1 . 1 76 76 TRP HD1 H 1 7.360 0.005 . 1 . . . . B 76 TRP HD1 . 34443 1
957 . 1 . 1 76 76 TRP HE1 H 1 10.466 0.004 . 1 . . . . B 76 TRP HE1 . 34443 1
958 . 1 . 1 76 76 TRP HE3 H 1 7.370 0.005 . 1 . . . . B 76 TRP HE3 . 34443 1
959 . 1 . 1 76 76 TRP HZ2 H 1 7.107 0.004 . 1 . . . . B 76 TRP HZ2 . 34443 1
960 . 1 . 1 76 76 TRP HZ3 H 1 7.045 0.014 . 1 . . . . B 76 TRP HZ3 . 34443 1
961 . 1 . 1 76 76 TRP HH2 H 1 6.890 0.006 . 1 . . . . B 76 TRP HH2 . 34443 1
962 . 1 . 1 76 76 TRP C C 13 176.335 0.000 . 1 . . . . B 76 TRP C . 34443 1
963 . 1 . 1 76 76 TRP CA C 13 56.313 0.053 . 1 . . . . B 76 TRP CA . 34443 1
964 . 1 . 1 76 76 TRP CB C 13 30.517 0.032 . 1 . . . . B 76 TRP CB . 34443 1
965 . 1 . 1 76 76 TRP CD1 C 13 127.592 0.031 . 1 . . . . B 76 TRP CD1 . 34443 1
966 . 1 . 1 76 76 TRP CE3 C 13 119.718 0.035 . 1 . . . . B 76 TRP CE3 . 34443 1
967 . 1 . 1 76 76 TRP CZ2 C 13 113.398 0.040 . 1 . . . . B 76 TRP CZ2 . 34443 1
968 . 1 . 1 76 76 TRP CZ3 C 13 122.046 0.054 . 1 . . . . B 76 TRP CZ3 . 34443 1
969 . 1 . 1 76 76 TRP CH2 C 13 123.648 0.023 . 1 . . . . B 76 TRP CH2 . 34443 1
970 . 1 . 1 76 76 TRP N N 15 131.162 0.019 . 1 . . . . B 76 TRP N . 34443 1
971 . 1 . 1 76 76 TRP NE1 N 15 131.160 0.008 . 1 . . . . B 76 TRP NE1 . 34443 1
972 . 1 . 1 77 77 THR H H 1 8.659 0.003 . 1 . . . . B 77 THR H . 34443 1
973 . 1 . 1 77 77 THR HA H 1 4.660 0.000 . 1 . . . . B 77 THR HA . 34443 1
974 . 1 . 1 77 77 THR HB H 1 4.723 0.009 . 1 . . . . B 77 THR HB . 34443 1
975 . 1 . 1 77 77 THR HG21 H 1 1.214 0.003 . 1 . . . . B 77 THR HG21 . 34443 1
976 . 1 . 1 77 77 THR HG22 H 1 1.214 0.003 . 1 . . . . B 77 THR HG22 . 34443 1
977 . 1 . 1 77 77 THR HG23 H 1 1.214 0.003 . 1 . . . . B 77 THR HG23 . 34443 1
978 . 1 . 1 77 77 THR C C 13 176.059 0.000 . 1 . . . . B 77 THR C . 34443 1
979 . 1 . 1 77 77 THR CA C 13 60.069 0.005 . 1 . . . . B 77 THR CA . 34443 1
980 . 1 . 1 77 77 THR CB C 13 71.115 0.149 . 1 . . . . B 77 THR CB . 34443 1
981 . 1 . 1 77 77 THR CG2 C 13 21.684 0.000 . 1 . . . . B 77 THR CG2 . 34443 1
982 . 1 . 1 77 77 THR N N 15 114.815 0.023 . 1 . . . . B 77 THR N . 34443 1
983 . 1 . 1 78 78 GLY H H 1 9.101 0.007 . 1 . . . . B 78 GLY H . 34443 1
984 . 1 . 1 78 78 GLY HA2 H 1 4.010 0.000 . 1 . . . . B 78 GLY HA2 . 34443 1
985 . 1 . 1 78 78 GLY HA3 H 1 4.010 0.000 . 1 . . . . B 78 GLY HA3 . 34443 1
986 . 1 . 1 78 78 GLY C C 13 176.830 0.000 . 1 . . . . B 78 GLY C . 34443 1
987 . 1 . 1 78 78 GLY CA C 13 47.941 0.037 . 1 . . . . B 78 GLY CA . 34443 1
988 . 1 . 1 78 78 GLY N N 15 109.910 0.017 . 1 . . . . B 78 GLY N . 34443 1
989 . 1 . 1 79 79 ASP H H 1 8.555 0.003 . 1 . . . . B 79 ASP H . 34443 1
990 . 1 . 1 79 79 ASP HA H 1 4.537 0.003 . 1 . . . . B 79 ASP HA . 34443 1
991 . 1 . 1 79 79 ASP HB2 H 1 2.581 0.003 . 2 . . . . B 79 ASP HB2 . 34443 1
992 . 1 . 1 79 79 ASP HB3 H 1 2.703 0.000 . 2 . . . . B 79 ASP HB3 . 34443 1
993 . 1 . 1 79 79 ASP C C 13 178.428 0.000 . 1 . . . . B 79 ASP C . 34443 1
994 . 1 . 1 79 79 ASP CA C 13 57.399 0.018 . 1 . . . . B 79 ASP CA . 34443 1
995 . 1 . 1 79 79 ASP CB C 13 40.413 0.099 . 1 . . . . B 79 ASP CB . 34443 1
996 . 1 . 1 79 79 ASP N N 15 120.345 0.032 . 1 . . . . B 79 ASP N . 34443 1
997 . 1 . 1 80 80 GLN H H 1 7.894 0.006 . 1 . . . . B 80 GLN H . 34443 1
998 . 1 . 1 80 80 GLN HA H 1 4.002 0.000 . 1 . . . . B 80 GLN HA . 34443 1
999 . 1 . 1 80 80 GLN HB2 H 1 2.409 0.000 . 2 . . . . B 80 GLN HB2 . 34443 1
1000 . 1 . 1 80 80 GLN HB3 H 1 2.560 0.000 . 2 . . . . B 80 GLN HB3 . 34443 1
1001 . 1 . 1 80 80 GLN HG2 H 1 2.698 0.000 . 2 . . . . B 80 GLN HG2 . 34443 1
1002 . 1 . 1 80 80 GLN HG3 H 1 2.783 0.000 . 2 . . . . B 80 GLN HG3 . 34443 1
1003 . 1 . 1 80 80 GLN HE21 H 1 7.468 0.004 . 1 . . . . B 80 GLN HE21 . 34443 1
1004 . 1 . 1 80 80 GLN HE22 H 1 6.605 0.006 . 1 . . . . B 80 GLN HE22 . 34443 1
1005 . 1 . 1 80 80 GLN C C 13 179.027 0.000 . 1 . . . . B 80 GLN C . 34443 1
1006 . 1 . 1 80 80 GLN CA C 13 58.594 0.120 . 1 . . . . B 80 GLN CA . 34443 1
1007 . 1 . 1 80 80 GLN CB C 13 28.229 0.000 . 1 . . . . B 80 GLN CB . 34443 1
1008 . 1 . 1 80 80 GLN N N 15 120.860 0.029 . 1 . . . . B 80 GLN N . 34443 1
1009 . 1 . 1 80 80 GLN NE2 N 15 109.499 0.005 . 1 . . . . B 80 GLN NE2 . 34443 1
1010 . 1 . 1 81 81 GLU H H 1 8.656 0.004 . 1 . . . . B 81 GLU H . 34443 1
1011 . 1 . 1 81 81 GLU HA H 1 3.934 0.007 . 1 . . . . B 81 GLU HA . 34443 1
1012 . 1 . 1 81 81 GLU HB2 H 1 1.774 0.000 . 2 . . . . B 81 GLU HB2 . 34443 1
1013 . 1 . 1 81 81 GLU HB3 H 1 1.943 0.000 . 2 . . . . B 81 GLU HB3 . 34443 1
1014 . 1 . 1 81 81 GLU HG2 H 1 2.499 0.000 . 2 . . . . B 81 GLU HG2 . 34443 1
1015 . 1 . 1 81 81 GLU HG3 H 1 2.838 0.000 . 2 . . . . B 81 GLU HG3 . 34443 1
1016 . 1 . 1 81 81 GLU C C 13 177.660 0.000 . 1 . . . . B 81 GLU C . 34443 1
1017 . 1 . 1 81 81 GLU CA C 13 60.643 0.019 . 1 . . . . B 81 GLU CA . 34443 1
1018 . 1 . 1 81 81 GLU CB C 13 30.328 0.000 . 1 . . . . B 81 GLU CB . 34443 1
1019 . 1 . 1 81 81 GLU N N 15 122.351 0.095 . 1 . . . . B 81 GLU N . 34443 1
1020 . 1 . 1 82 82 LEU H H 1 8.156 0.003 . 1 . . . . B 82 LEU H . 34443 1
1021 . 1 . 1 82 82 LEU HA H 1 4.213 0.003 . 1 . . . . B 82 LEU HA . 34443 1
1022 . 1 . 1 82 82 LEU HB2 H 1 1.916 0.000 . 2 . . . . B 82 LEU HB2 . 34443 1
1023 . 1 . 1 82 82 LEU HB3 H 1 1.695 0.004 . 2 . . . . B 82 LEU HB3 . 34443 1
1024 . 1 . 1 82 82 LEU HG H 1 1.809 0.000 . 1 . . . . B 82 LEU HG . 34443 1
1025 . 1 . 1 82 82 LEU HD11 H 1 0.942 0.001 . 2 . . . . B 82 LEU HD11 . 34443 1
1026 . 1 . 1 82 82 LEU HD12 H 1 0.942 0.001 . 2 . . . . B 82 LEU HD12 . 34443 1
1027 . 1 . 1 82 82 LEU HD13 H 1 0.942 0.001 . 2 . . . . B 82 LEU HD13 . 34443 1
1028 . 1 . 1 82 82 LEU HD21 H 1 0.978 0.000 . 2 . . . . B 82 LEU HD21 . 34443 1
1029 . 1 . 1 82 82 LEU HD22 H 1 0.978 0.000 . 2 . . . . B 82 LEU HD22 . 34443 1
1030 . 1 . 1 82 82 LEU HD23 H 1 0.978 0.000 . 2 . . . . B 82 LEU HD23 . 34443 1
1031 . 1 . 1 82 82 LEU C C 13 178.304 0.000 . 1 . . . . B 82 LEU C . 34443 1
1032 . 1 . 1 82 82 LEU CA C 13 58.040 0.039 . 1 . . . . B 82 LEU CA . 34443 1
1033 . 1 . 1 82 82 LEU CB C 13 41.685 0.056 . 1 . . . . B 82 LEU CB . 34443 1
1034 . 1 . 1 82 82 LEU CG C 13 26.993 0.000 . 1 . . . . B 82 LEU CG . 34443 1
1035 . 1 . 1 82 82 LEU CD1 C 13 23.549 0.103 . 2 . . . . B 82 LEU CD1 . 34443 1
1036 . 1 . 1 82 82 LEU CD2 C 13 24.715 0.020 . 2 . . . . B 82 LEU CD2 . 34443 1
1037 . 1 . 1 82 82 LEU N N 15 120.614 0.042 . 1 . . . . B 82 LEU N . 34443 1
1038 . 1 . 1 83 83 GLU H H 1 8.104 0.002 . 1 . . . . B 83 GLU H . 34443 1
1039 . 1 . 1 83 83 GLU HA H 1 4.021 0.003 . 1 . . . . B 83 GLU HA . 34443 1
1040 . 1 . 1 83 83 GLU HB2 H 1 2.385 0.000 . 2 . . . . B 83 GLU HB2 . 34443 1
1041 . 1 . 1 83 83 GLU HB3 H 1 2.227 0.000 . 2 . . . . B 83 GLU HB3 . 34443 1
1042 . 1 . 1 83 83 GLU HG2 H 1 2.367 0.002 . 2 . . . . B 83 GLU HG2 . 34443 1
1043 . 1 . 1 83 83 GLU HG3 H 1 2.459 0.007 . 2 . . . . B 83 GLU HG3 . 34443 1
1044 . 1 . 1 83 83 GLU C C 13 177.072 0.000 . 1 . . . . B 83 GLU C . 34443 1
1045 . 1 . 1 83 83 GLU CA C 13 59.398 0.053 . 1 . . . . B 83 GLU CA . 34443 1
1046 . 1 . 1 83 83 GLU CB C 13 30.203 0.066 . 1 . . . . B 83 GLU CB . 34443 1
1047 . 1 . 1 83 83 GLU CG C 13 36.009 0.023 . 1 . . . . B 83 GLU CG . 34443 1
1048 . 1 . 1 83 83 GLU N N 15 120.568 0.027 . 1 . . . . B 83 GLU N . 34443 1
1049 . 1 . 1 84 84 LEU H H 1 8.030 0.002 . 1 . . . . B 84 LEU H . 34443 1
1050 . 1 . 1 84 84 LEU HA H 1 4.133 0.006 . 1 . . . . B 84 LEU HA . 34443 1
1051 . 1 . 1 84 84 LEU HB2 H 1 2.035 0.005 . 2 . . . . B 84 LEU HB2 . 34443 1
1052 . 1 . 1 84 84 LEU HB3 H 1 1.785 0.006 . 2 . . . . B 84 LEU HB3 . 34443 1
1053 . 1 . 1 84 84 LEU HG H 1 1.464 0.008 . 1 . . . . B 84 LEU HG . 34443 1
1054 . 1 . 1 84 84 LEU HD11 H 1 0.603 0.003 . 2 . . . . B 84 LEU HD11 . 34443 1
1055 . 1 . 1 84 84 LEU HD12 H 1 0.603 0.003 . 2 . . . . B 84 LEU HD12 . 34443 1
1056 . 1 . 1 84 84 LEU HD13 H 1 0.603 0.003 . 2 . . . . B 84 LEU HD13 . 34443 1
1057 . 1 . 1 84 84 LEU HD21 H 1 1.077 0.006 . 2 . . . . B 84 LEU HD21 . 34443 1
1058 . 1 . 1 84 84 LEU HD22 H 1 1.077 0.006 . 2 . . . . B 84 LEU HD22 . 34443 1
1059 . 1 . 1 84 84 LEU HD23 H 1 1.077 0.006 . 2 . . . . B 84 LEU HD23 . 34443 1
1060 . 1 . 1 84 84 LEU C C 13 177.272 0.000 . 1 . . . . B 84 LEU C . 34443 1
1061 . 1 . 1 84 84 LEU CA C 13 58.425 0.022 . 1 . . . . B 84 LEU CA . 34443 1
1062 . 1 . 1 84 84 LEU CB C 13 41.541 0.106 . 1 . . . . B 84 LEU CB . 34443 1
1063 . 1 . 1 84 84 LEU CG C 13 27.055 0.153 . 1 . . . . B 84 LEU CG . 34443 1
1064 . 1 . 1 84 84 LEU CD1 C 13 26.260 0.015 . 2 . . . . B 84 LEU CD1 . 34443 1
1065 . 1 . 1 84 84 LEU CD2 C 13 24.664 0.009 . 2 . . . . B 84 LEU CD2 . 34443 1
1066 . 1 . 1 84 84 LEU N N 15 119.032 0.024 . 1 . . . . B 84 LEU N . 34443 1
1067 . 1 . 1 85 85 GLN H H 1 8.134 0.003 . 1 . . . . B 85 GLN H . 34443 1
1068 . 1 . 1 85 85 GLN HA H 1 3.846 0.000 . 1 . . . . B 85 GLN HA . 34443 1
1069 . 1 . 1 85 85 GLN HB2 H 1 2.224 0.000 . 2 . . . . B 85 GLN HB2 . 34443 1
1070 . 1 . 1 85 85 GLN HB3 H 1 2.272 0.000 . 2 . . . . B 85 GLN HB3 . 34443 1
1071 . 1 . 1 85 85 GLN HG2 H 1 2.486 0.004 . 2 . . . . B 85 GLN HG2 . 34443 1
1072 . 1 . 1 85 85 GLN HG3 H 1 2.310 0.003 . 2 . . . . B 85 GLN HG3 . 34443 1
1073 . 1 . 1 85 85 GLN HE21 H 1 6.848 0.002 . 1 . . . . B 85 GLN HE21 . 34443 1
1074 . 1 . 1 85 85 GLN HE22 H 1 7.239 0.005 . 1 . . . . B 85 GLN HE22 . 34443 1
1075 . 1 . 1 85 85 GLN C C 13 177.248 0.000 . 1 . . . . B 85 GLN C . 34443 1
1076 . 1 . 1 85 85 GLN CA C 13 59.923 0.025 . 1 . . . . B 85 GLN CA . 34443 1
1077 . 1 . 1 85 85 GLN CB C 13 28.401 0.103 . 1 . . . . B 85 GLN CB . 34443 1
1078 . 1 . 1 85 85 GLN CG C 13 34.220 0.060 . 1 . . . . B 85 GLN CG . 34443 1
1079 . 1 . 1 85 85 GLN N N 15 117.205 0.048 . 1 . . . . B 85 GLN N . 34443 1
1080 . 1 . 1 85 85 GLN NE2 N 15 110.221 0.017 . 1 . . . . B 85 GLN NE2 . 34443 1
1081 . 1 . 1 86 86 ARG H H 1 8.381 0.005 . 1 . . . . B 86 ARG H . 34443 1
1082 . 1 . 1 86 86 ARG HA H 1 4.136 0.004 . 1 . . . . B 86 ARG HA . 34443 1
1083 . 1 . 1 86 86 ARG HB2 H 1 2.012 0.010 . 1 . . . . B 86 ARG HB2 . 34443 1
1084 . 1 . 1 86 86 ARG HB3 H 1 2.012 0.010 . 1 . . . . B 86 ARG HB3 . 34443 1
1085 . 1 . 1 86 86 ARG HG2 H 1 1.799 0.006 . 2 . . . . B 86 ARG HG2 . 34443 1
1086 . 1 . 1 86 86 ARG HG3 H 1 1.660 0.009 . 2 . . . . B 86 ARG HG3 . 34443 1
1087 . 1 . 1 86 86 ARG HD2 H 1 3.235 0.017 . 2 . . . . B 86 ARG HD2 . 34443 1
1088 . 1 . 1 86 86 ARG HD3 H 1 3.222 0.008 . 2 . . . . B 86 ARG HD3 . 34443 1
1089 . 1 . 1 86 86 ARG C C 13 178.566 0.000 . 1 . . . . B 86 ARG C . 34443 1
1090 . 1 . 1 86 86 ARG CA C 13 59.599 0.043 . 1 . . . . B 86 ARG CA . 34443 1
1091 . 1 . 1 86 86 ARG CB C 13 29.970 0.083 . 1 . . . . B 86 ARG CB . 34443 1
1092 . 1 . 1 86 86 ARG CG C 13 27.487 0.005 . 1 . . . . B 86 ARG CG . 34443 1
1093 . 1 . 1 86 86 ARG CD C 13 43.444 0.001 . 1 . . . . B 86 ARG CD . 34443 1
1094 . 1 . 1 86 86 ARG N N 15 119.735 0.035 . 1 . . . . B 86 ARG N . 34443 1
1095 . 1 . 1 87 87 LEU H H 1 8.682 0.004 . 1 . . . . B 87 LEU H . 34443 1
1096 . 1 . 1 87 87 LEU HA H 1 4.249 0.002 . 1 . . . . B 87 LEU HA . 34443 1
1097 . 1 . 1 87 87 LEU HB2 H 1 2.210 0.003 . 2 . . . . B 87 LEU HB2 . 34443 1
1098 . 1 . 1 87 87 LEU HB3 H 1 1.505 0.006 . 2 . . . . B 87 LEU HB3 . 34443 1
1099 . 1 . 1 87 87 LEU HG H 1 2.138 0.005 . 1 . . . . B 87 LEU HG . 34443 1
1100 . 1 . 1 87 87 LEU HD11 H 1 1.097 0.005 . 2 . . . . B 87 LEU HD11 . 34443 1
1101 . 1 . 1 87 87 LEU HD12 H 1 1.097 0.005 . 2 . . . . B 87 LEU HD12 . 34443 1
1102 . 1 . 1 87 87 LEU HD13 H 1 1.097 0.005 . 2 . . . . B 87 LEU HD13 . 34443 1
1103 . 1 . 1 87 87 LEU HD21 H 1 1.028 0.003 . 2 . . . . B 87 LEU HD21 . 34443 1
1104 . 1 . 1 87 87 LEU HD22 H 1 1.028 0.003 . 2 . . . . B 87 LEU HD22 . 34443 1
1105 . 1 . 1 87 87 LEU HD23 H 1 1.028 0.003 . 2 . . . . B 87 LEU HD23 . 34443 1
1106 . 1 . 1 87 87 LEU C C 13 177.669 0.000 . 1 . . . . B 87 LEU C . 34443 1
1107 . 1 . 1 87 87 LEU CA C 13 57.576 0.068 . 1 . . . . B 87 LEU CA . 34443 1
1108 . 1 . 1 87 87 LEU CB C 13 43.878 0.123 . 1 . . . . B 87 LEU CB . 34443 1
1109 . 1 . 1 87 87 LEU CG C 13 27.109 0.004 . 1 . . . . B 87 LEU CG . 34443 1
1110 . 1 . 1 87 87 LEU CD1 C 13 23.977 0.024 . 2 . . . . B 87 LEU CD1 . 34443 1
1111 . 1 . 1 87 87 LEU CD2 C 13 27.111 0.004 . 2 . . . . B 87 LEU CD2 . 34443 1
1112 . 1 . 1 87 87 LEU N N 15 120.490 0.030 . 1 . . . . B 87 LEU N . 34443 1
1113 . 1 . 1 88 88 PHE H H 1 8.901 0.004 . 1 . . . . B 88 PHE H . 34443 1
1114 . 1 . 1 88 88 PHE HA H 1 3.941 0.006 . 1 . . . . B 88 PHE HA . 34443 1
1115 . 1 . 1 88 88 PHE HB2 H 1 2.951 0.001 . 2 . . . . B 88 PHE HB2 . 34443 1
1116 . 1 . 1 88 88 PHE HB3 H 1 3.198 0.010 . 2 . . . . B 88 PHE HB3 . 34443 1
1117 . 1 . 1 88 88 PHE HD1 H 1 7.041 0.003 . 1 . . . . B 88 PHE HD1 . 34443 1
1118 . 1 . 1 88 88 PHE HD2 H 1 7.041 0.003 . 1 . . . . B 88 PHE HD2 . 34443 1
1119 . 1 . 1 88 88 PHE HE1 H 1 7.197 0.003 . 1 . . . . B 88 PHE HE1 . 34443 1
1120 . 1 . 1 88 88 PHE HE2 H 1 7.197 0.003 . 1 . . . . B 88 PHE HE2 . 34443 1
1121 . 1 . 1 88 88 PHE HZ H 1 7.093 0.000 . 1 . . . . B 88 PHE HZ . 34443 1
1122 . 1 . 1 88 88 PHE C C 13 176.156 0.000 . 1 . . . . B 88 PHE C . 34443 1
1123 . 1 . 1 88 88 PHE CA C 13 62.858 0.046 . 1 . . . . B 88 PHE CA . 34443 1
1124 . 1 . 1 88 88 PHE CB C 13 39.263 0.037 . 1 . . . . B 88 PHE CB . 34443 1
1125 . 1 . 1 88 88 PHE CD1 C 13 131.793 0.004 . 1 . . . . B 88 PHE CD1 . 34443 1
1126 . 1 . 1 88 88 PHE CD2 C 13 131.793 0.004 . 1 . . . . B 88 PHE CD2 . 34443 1
1127 . 1 . 1 88 88 PHE CE1 C 13 130.949 0.029 . 1 . . . . B 88 PHE CE1 . 34443 1
1128 . 1 . 1 88 88 PHE CE2 C 13 130.949 0.029 . 1 . . . . B 88 PHE CE2 . 34443 1
1129 . 1 . 1 88 88 PHE CZ C 13 131.591 0.000 . 1 . . . . B 88 PHE CZ . 34443 1
1130 . 1 . 1 88 88 PHE N N 15 119.859 0.049 . 1 . . . . B 88 PHE N . 34443 1
1131 . 1 . 1 89 89 GLU H H 1 8.191 0.004 . 1 . . . . B 89 GLU H . 34443 1
1132 . 1 . 1 89 89 GLU HA H 1 3.748 0.008 . 1 . . . . B 89 GLU HA . 34443 1
1133 . 1 . 1 89 89 GLU HB2 H 1 2.062 0.016 . 2 . . . . B 89 GLU HB2 . 34443 1
1134 . 1 . 1 89 89 GLU HB3 H 1 2.201 0.016 . 2 . . . . B 89 GLU HB3 . 34443 1
1135 . 1 . 1 89 89 GLU HG2 H 1 2.398 0.014 . 2 . . . . B 89 GLU HG2 . 34443 1
1136 . 1 . 1 89 89 GLU HG3 H 1 2.517 0.003 . 2 . . . . B 89 GLU HG3 . 34443 1
1137 . 1 . 1 89 89 GLU C C 13 177.913 0.000 . 1 . . . . B 89 GLU C . 34443 1
1138 . 1 . 1 89 89 GLU CA C 13 59.306 0.017 . 1 . . . . B 89 GLU CA . 34443 1
1139 . 1 . 1 89 89 GLU CB C 13 29.080 0.133 . 1 . . . . B 89 GLU CB . 34443 1
1140 . 1 . 1 89 89 GLU CG C 13 36.272 0.017 . 1 . . . . B 89 GLU CG . 34443 1
1141 . 1 . 1 89 89 GLU N N 15 116.333 0.028 . 1 . . . . B 89 GLU N . 34443 1
1142 . 1 . 1 90 90 GLU H H 1 7.919 0.008 . 1 . . . . B 90 GLU H . 34443 1
1143 . 1 . 1 90 90 GLU HA H 1 3.748 0.014 . 1 . . . . B 90 GLU HA . 34443 1
1144 . 1 . 1 90 90 GLU HB2 H 1 1.469 0.009 . 2 . . . . B 90 GLU HB2 . 34443 1
1145 . 1 . 1 90 90 GLU HB3 H 1 1.769 0.000 . 2 . . . . B 90 GLU HB3 . 34443 1
1146 . 1 . 1 90 90 GLU HG2 H 1 1.024 0.003 . 2 . . . . B 90 GLU HG2 . 34443 1
1147 . 1 . 1 90 90 GLU HG3 H 1 1.687 0.002 . 2 . . . . B 90 GLU HG3 . 34443 1
1148 . 1 . 1 90 90 GLU C C 13 177.789 0.000 . 1 . . . . B 90 GLU C . 34443 1
1149 . 1 . 1 90 90 GLU CA C 13 58.908 0.035 . 1 . . . . B 90 GLU CA . 34443 1
1150 . 1 . 1 90 90 GLU CB C 13 29.334 0.217 . 1 . . . . B 90 GLU CB . 34443 1
1151 . 1 . 1 90 90 GLU CG C 13 34.846 0.043 . 1 . . . . B 90 GLU CG . 34443 1
1152 . 1 . 1 90 90 GLU N N 15 118.264 0.043 . 1 . . . . B 90 GLU N . 34443 1
1153 . 1 . 1 91 91 PHE H H 1 7.749 0.005 . 1 . . . . B 91 PHE H . 34443 1
1154 . 1 . 1 91 91 PHE HA H 1 4.810 0.008 . 1 . . . . B 91 PHE HA . 34443 1
1155 . 1 . 1 91 91 PHE HB2 H 1 2.676 0.005 . 2 . . . . B 91 PHE HB2 . 34443 1
1156 . 1 . 1 91 91 PHE HB3 H 1 3.361 0.012 . 2 . . . . B 91 PHE HB3 . 34443 1
1157 . 1 . 1 91 91 PHE HD1 H 1 7.087 0.000 . 1 . . . . B 91 PHE HD1 . 34443 1
1158 . 1 . 1 91 91 PHE HD2 H 1 7.087 0.000 . 1 . . . . B 91 PHE HD2 . 34443 1
1159 . 1 . 1 91 91 PHE HE1 H 1 7.298 0.000 . 1 . . . . B 91 PHE HE1 . 34443 1
1160 . 1 . 1 91 91 PHE HE2 H 1 7.298 0.000 . 1 . . . . B 91 PHE HE2 . 34443 1
1161 . 1 . 1 91 91 PHE HZ H 1 7.095 0.000 . 1 . . . . B 91 PHE HZ . 34443 1
1162 . 1 . 1 91 91 PHE C C 13 176.841 0.000 . 1 . . . . B 91 PHE C . 34443 1
1163 . 1 . 1 91 91 PHE CA C 13 58.431 0.051 . 1 . . . . B 91 PHE CA . 34443 1
1164 . 1 . 1 91 91 PHE CB C 13 39.721 0.119 . 1 . . . . B 91 PHE CB . 34443 1
1165 . 1 . 1 91 91 PHE CD1 C 13 131.061 0.000 . 1 . . . . B 91 PHE CD1 . 34443 1
1166 . 1 . 1 91 91 PHE CD2 C 13 131.061 0.000 . 1 . . . . B 91 PHE CD2 . 34443 1
1167 . 1 . 1 91 91 PHE CE1 C 13 131.267 0.000 . 1 . . . . B 91 PHE CE1 . 34443 1
1168 . 1 . 1 91 91 PHE CE2 C 13 131.267 0.000 . 1 . . . . B 91 PHE CE2 . 34443 1
1169 . 1 . 1 91 91 PHE CZ C 13 131.413 0.000 . 1 . . . . B 91 PHE CZ . 34443 1
1170 . 1 . 1 91 91 PHE N N 15 113.253 0.026 . 1 . . . . B 91 PHE N . 34443 1
1171 . 1 . 1 92 92 ARG H H 1 7.847 0.005 . 1 . . . . B 92 ARG H . 34443 1
1172 . 1 . 1 92 92 ARG HA H 1 3.590 0.008 . 1 . . . . B 92 ARG HA . 34443 1
1173 . 1 . 1 92 92 ARG HB2 H 1 1.092 0.008 . 2 . . . . B 92 ARG HB2 . 34443 1
1174 . 1 . 1 92 92 ARG HB3 H 1 1.521 0.007 . 2 . . . . B 92 ARG HB3 . 34443 1
1175 . 1 . 1 92 92 ARG HG2 H 1 1.265 0.011 . 2 . . . . B 92 ARG HG2 . 34443 1
1176 . 1 . 1 92 92 ARG HG3 H 1 1.514 0.003 . 2 . . . . B 92 ARG HG3 . 34443 1
1177 . 1 . 1 92 92 ARG HD2 H 1 2.909 0.005 . 2 . . . . B 92 ARG HD2 . 34443 1
1178 . 1 . 1 92 92 ARG HD3 H 1 3.028 0.005 . 2 . . . . B 92 ARG HD3 . 34443 1
1179 . 1 . 1 92 92 ARG HE H 1 7.323 0.002 . 1 . . . . B 92 ARG HE . 34443 1
1180 . 1 . 1 92 92 ARG C C 13 175.985 0.000 . 1 . . . . B 92 ARG C . 34443 1
1181 . 1 . 1 92 92 ARG CA C 13 59.634 0.038 . 1 . . . . B 92 ARG CA . 34443 1
1182 . 1 . 1 92 92 ARG CB C 13 29.048 0.077 . 1 . . . . B 92 ARG CB . 34443 1
1183 . 1 . 1 92 92 ARG CG C 13 25.150 0.034 . 1 . . . . B 92 ARG CG . 34443 1
1184 . 1 . 1 92 92 ARG CD C 13 43.944 0.028 . 1 . . . . B 92 ARG CD . 34443 1
1185 . 1 . 1 92 92 ARG N N 15 123.041 0.023 . 1 . . . . B 92 ARG N . 34443 1
1186 . 1 . 1 92 92 ARG NE N 15 85.061 0.010 . 1 . . . . B 92 ARG NE . 34443 1
1187 . 1 . 1 93 93 ASP H H 1 8.381 0.004 . 1 . . . . B 93 ASP H . 34443 1
1188 . 1 . 1 93 93 ASP HA H 1 4.930 0.005 . 1 . . . . B 93 ASP HA . 34443 1
1189 . 1 . 1 93 93 ASP HB2 H 1 2.847 0.009 . 2 . . . . B 93 ASP HB2 . 34443 1
1190 . 1 . 1 93 93 ASP HB3 H 1 2.474 0.003 . 2 . . . . B 93 ASP HB3 . 34443 1
1191 . 1 . 1 93 93 ASP C C 13 175.975 0.000 . 1 . . . . B 93 ASP C . 34443 1
1192 . 1 . 1 93 93 ASP CA C 13 54.025 0.072 . 1 . . . . B 93 ASP CA . 34443 1
1193 . 1 . 1 93 93 ASP CB C 13 40.705 0.024 . 1 . . . . B 93 ASP CB . 34443 1
1194 . 1 . 1 93 93 ASP N N 15 117.849 0.014 . 1 . . . . B 93 ASP N . 34443 1
1195 . 1 . 1 94 94 SER H H 1 7.830 0.003 . 1 . . . . B 94 SER H . 34443 1
1196 . 1 . 1 94 94 SER HA H 1 4.529 0.000 . 1 . . . . B 94 SER HA . 34443 1
1197 . 1 . 1 94 94 SER HB2 H 1 4.005 0.000 . 2 . . . . B 94 SER HB2 . 34443 1
1198 . 1 . 1 94 94 SER HB3 H 1 4.176 0.000 . 2 . . . . B 94 SER HB3 . 34443 1
1199 . 1 . 1 94 94 SER C C 13 174.579 0.000 . 1 . . . . B 94 SER C . 34443 1
1200 . 1 . 1 94 94 SER CA C 13 58.571 0.012 . 1 . . . . B 94 SER CA . 34443 1
1201 . 1 . 1 94 94 SER CB C 13 65.205 0.020 . 1 . . . . B 94 SER CB . 34443 1
1202 . 1 . 1 94 94 SER N N 15 116.033 0.011 . 1 . . . . B 94 SER N . 34443 1
1203 . 1 . 1 95 95 ASP H H 1 8.712 0.002 . 1 . . . . B 95 ASP H . 34443 1
1204 . 1 . 1 95 95 ASP HA H 1 4.534 0.002 . 1 . . . . B 95 ASP HA . 34443 1
1205 . 1 . 1 95 95 ASP HB2 H 1 2.777 0.005 . 1 . . . . B 95 ASP HB2 . 34443 1
1206 . 1 . 1 95 95 ASP HB3 H 1 2.777 0.005 . 1 . . . . B 95 ASP HB3 . 34443 1
1207 . 1 . 1 95 95 ASP C C 13 176.061 0.000 . 1 . . . . B 95 ASP C . 34443 1
1208 . 1 . 1 95 95 ASP CA C 13 55.394 0.053 . 1 . . . . B 95 ASP CA . 34443 1
1209 . 1 . 1 95 95 ASP CB C 13 40.757 0.069 . 1 . . . . B 95 ASP CB . 34443 1
1210 . 1 . 1 95 95 ASP N N 15 119.351 0.012 . 1 . . . . B 95 ASP N . 34443 1
1211 . 1 . 1 96 96 ASP H H 1 7.877 0.003 . 1 . . . . B 96 ASP H . 34443 1
1212 . 1 . 1 96 96 ASP HA H 1 4.787 0.000 . 1 . . . . B 96 ASP HA . 34443 1
1213 . 1 . 1 96 96 ASP HB2 H 1 2.543 0.018 . 2 . . . . B 96 ASP HB2 . 34443 1
1214 . 1 . 1 96 96 ASP HB3 H 1 2.575 0.014 . 2 . . . . B 96 ASP HB3 . 34443 1
1215 . 1 . 1 96 96 ASP C C 13 175.336 0.000 . 1 . . . . B 96 ASP C . 34443 1
1216 . 1 . 1 96 96 ASP CA C 13 53.107 0.079 . 1 . . . . B 96 ASP CA . 34443 1
1217 . 1 . 1 96 96 ASP CB C 13 39.803 0.089 . 1 . . . . B 96 ASP CB . 34443 1
1218 . 1 . 1 96 96 ASP N N 15 117.640 0.028 . 1 . . . . B 96 ASP N . 34443 1
1219 . 1 . 1 97 97 VAL H H 1 8.638 0.003 . 1 . . . . B 97 VAL H . 34443 1
1220 . 1 . 1 97 97 VAL HA H 1 3.664 0.005 . 1 . . . . B 97 VAL HA . 34443 1
1221 . 1 . 1 97 97 VAL HB H 1 2.196 0.003 . 1 . . . . B 97 VAL HB . 34443 1
1222 . 1 . 1 97 97 VAL HG11 H 1 0.994 0.005 . 2 . . . . B 97 VAL HG11 . 34443 1
1223 . 1 . 1 97 97 VAL HG12 H 1 0.994 0.005 . 2 . . . . B 97 VAL HG12 . 34443 1
1224 . 1 . 1 97 97 VAL HG13 H 1 0.994 0.005 . 2 . . . . B 97 VAL HG13 . 34443 1
1225 . 1 . 1 97 97 VAL HG21 H 1 1.044 0.006 . 2 . . . . B 97 VAL HG21 . 34443 1
1226 . 1 . 1 97 97 VAL HG22 H 1 1.044 0.006 . 2 . . . . B 97 VAL HG22 . 34443 1
1227 . 1 . 1 97 97 VAL HG23 H 1 1.044 0.006 . 2 . . . . B 97 VAL HG23 . 34443 1
1228 . 1 . 1 97 97 VAL C C 13 176.556 0.000 . 1 . . . . B 97 VAL C . 34443 1
1229 . 1 . 1 97 97 VAL CA C 13 66.419 0.061 . 1 . . . . B 97 VAL CA . 34443 1
1230 . 1 . 1 97 97 VAL CB C 13 31.408 0.047 . 1 . . . . B 97 VAL CB . 34443 1
1231 . 1 . 1 97 97 VAL CG1 C 13 22.416 0.019 . 2 . . . . B 97 VAL CG1 . 34443 1
1232 . 1 . 1 97 97 VAL CG2 C 13 20.222 0.021 . 2 . . . . B 97 VAL CG2 . 34443 1
1233 . 1 . 1 97 97 VAL N N 15 125.346 0.015 . 1 . . . . B 97 VAL N . 34443 1
1234 . 1 . 1 98 98 LEU H H 1 8.581 0.005 . 1 . . . . B 98 LEU H . 34443 1
1235 . 1 . 1 98 98 LEU HA H 1 3.986 0.008 . 1 . . . . B 98 LEU HA . 34443 1
1236 . 1 . 1 98 98 LEU HB2 H 1 1.433 0.008 . 2 . . . . B 98 LEU HB2 . 34443 1
1237 . 1 . 1 98 98 LEU HB3 H 1 1.822 0.006 . 2 . . . . B 98 LEU HB3 . 34443 1
1238 . 1 . 1 98 98 LEU HG H 1 1.708 0.000 . 1 . . . . B 98 LEU HG . 34443 1
1239 . 1 . 1 98 98 LEU HD11 H 1 0.849 0.002 . 2 . . . . B 98 LEU HD11 . 34443 1
1240 . 1 . 1 98 98 LEU HD12 H 1 0.849 0.002 . 2 . . . . B 98 LEU HD12 . 34443 1
1241 . 1 . 1 98 98 LEU HD13 H 1 0.849 0.002 . 2 . . . . B 98 LEU HD13 . 34443 1
1242 . 1 . 1 98 98 LEU HD21 H 1 0.889 0.003 . 2 . . . . B 98 LEU HD21 . 34443 1
1243 . 1 . 1 98 98 LEU HD22 H 1 0.889 0.003 . 2 . . . . B 98 LEU HD22 . 34443 1
1244 . 1 . 1 98 98 LEU HD23 H 1 0.889 0.003 . 2 . . . . B 98 LEU HD23 . 34443 1
1245 . 1 . 1 98 98 LEU C C 13 177.877 0.000 . 1 . . . . B 98 LEU C . 34443 1
1246 . 1 . 1 98 98 LEU CA C 13 57.534 0.100 . 1 . . . . B 98 LEU CA . 34443 1
1247 . 1 . 1 98 98 LEU CB C 13 41.519 0.042 . 1 . . . . B 98 LEU CB . 34443 1
1248 . 1 . 1 98 98 LEU CG C 13 27.223 0.000 . 1 . . . . B 98 LEU CG . 34443 1
1249 . 1 . 1 98 98 LEU CD1 C 13 24.236 0.000 . 2 . . . . B 98 LEU CD1 . 34443 1
1250 . 1 . 1 98 98 LEU CD2 C 13 25.051 0.001 . 2 . . . . B 98 LEU CD2 . 34443 1
1251 . 1 . 1 98 98 LEU N N 15 119.177 0.076 . 1 . . . . B 98 LEU N . 34443 1
1252 . 1 . 1 99 99 GLY H H 1 7.844 0.004 . 1 . . . . B 99 GLY H . 34443 1
1253 . 1 . 1 99 99 GLY HA2 H 1 3.824 0.001 . 2 . . . . B 99 GLY HA2 . 34443 1
1254 . 1 . 1 99 99 GLY HA3 H 1 3.604 0.007 . 2 . . . . B 99 GLY HA3 . 34443 1
1255 . 1 . 1 99 99 GLY C C 13 176.841 0.000 . 1 . . . . B 99 GLY C . 34443 1
1256 . 1 . 1 99 99 GLY CA C 13 47.581 0.050 . 1 . . . . B 99 GLY CA . 34443 1
1257 . 1 . 1 99 99 GLY N N 15 107.745 0.047 . 1 . . . . B 99 GLY N . 34443 1
1258 . 1 . 1 100 100 HIS H H 1 7.751 0.003 . 1 . . . . B 100 HIS H . 34443 1
1259 . 1 . 1 100 100 HIS HA H 1 3.945 0.013 . 1 . . . . B 100 HIS HA . 34443 1
1260 . 1 . 1 100 100 HIS HB2 H 1 0.989 0.011 . 2 . . . . B 100 HIS HB2 . 34443 1
1261 . 1 . 1 100 100 HIS HB3 H 1 2.292 0.002 . 2 . . . . B 100 HIS HB3 . 34443 1
1262 . 1 . 1 100 100 HIS HD2 H 1 7.084 0.000 . 1 . . . . B 100 HIS HD2 . 34443 1
1263 . 1 . 1 100 100 HIS HE1 H 1 7.975 0.000 . 1 . . . . B 100 HIS HE1 . 34443 1
1264 . 1 . 1 100 100 HIS C C 13 177.871 0.000 . 1 . . . . B 100 HIS C . 34443 1
1265 . 1 . 1 100 100 HIS CA C 13 59.917 0.061 . 1 . . . . B 100 HIS CA . 34443 1
1266 . 1 . 1 100 100 HIS CB C 13 28.534 0.074 . 1 . . . . B 100 HIS CB . 34443 1
1267 . 1 . 1 100 100 HIS CD2 C 13 120.843 0.000 . 1 . . . . B 100 HIS CD2 . 34443 1
1268 . 1 . 1 100 100 HIS CE1 C 13 138.212 0.000 . 1 . . . . B 100 HIS CE1 . 34443 1
1269 . 1 . 1 100 100 HIS N N 15 119.306 0.036 . 1 . . . . B 100 HIS N . 34443 1
1270 . 1 . 1 101 101 ILE H H 1 8.308 0.007 . 1 . . . . B 101 ILE H . 34443 1
1271 . 1 . 1 101 101 ILE HA H 1 3.630 0.014 . 1 . . . . B 101 ILE HA . 34443 1
1272 . 1 . 1 101 101 ILE HB H 1 2.043 0.000 . 1 . . . . B 101 ILE HB . 34443 1
1273 . 1 . 1 101 101 ILE HG21 H 1 0.987 0.002 . 1 . . . . B 101 ILE HG21 . 34443 1
1274 . 1 . 1 101 101 ILE HG22 H 1 0.987 0.002 . 1 . . . . B 101 ILE HG22 . 34443 1
1275 . 1 . 1 101 101 ILE HG23 H 1 0.987 0.002 . 1 . . . . B 101 ILE HG23 . 34443 1
1276 . 1 . 1 101 101 ILE HD11 H 1 1.016 0.010 . 1 . . . . B 101 ILE HD11 . 34443 1
1277 . 1 . 1 101 101 ILE HD12 H 1 1.016 0.010 . 1 . . . . B 101 ILE HD12 . 34443 1
1278 . 1 . 1 101 101 ILE HD13 H 1 1.016 0.010 . 1 . . . . B 101 ILE HD13 . 34443 1
1279 . 1 . 1 101 101 ILE C C 13 177.056 0.000 . 1 . . . . B 101 ILE C . 34443 1
1280 . 1 . 1 101 101 ILE CA C 13 67.205 0.042 . 1 . . . . B 101 ILE CA . 34443 1
1281 . 1 . 1 101 101 ILE CB C 13 38.414 0.076 . 1 . . . . B 101 ILE CB . 34443 1
1282 . 1 . 1 101 101 ILE CG2 C 13 17.856 0.014 . 1 . . . . B 101 ILE CG2 . 34443 1
1283 . 1 . 1 101 101 ILE CD1 C 13 15.270 0.158 . 1 . . . . B 101 ILE CD1 . 34443 1
1284 . 1 . 1 101 101 ILE N N 15 120.781 0.050 . 1 . . . . B 101 ILE N . 34443 1
1285 . 1 . 1 102 102 MET H H 1 8.597 0.004 . 1 . . . . B 102 MET H . 34443 1
1286 . 1 . 1 102 102 MET HA H 1 4.049 0.000 . 1 . . . . B 102 MET HA . 34443 1
1287 . 1 . 1 102 102 MET HB2 H 1 2.114 0.000 . 2 . . . . B 102 MET HB2 . 34443 1
1288 . 1 . 1 102 102 MET HB3 H 1 2.178 0.000 . 2 . . . . B 102 MET HB3 . 34443 1
1289 . 1 . 1 102 102 MET HG2 H 1 2.581 0.000 . 2 . . . . B 102 MET HG2 . 34443 1
1290 . 1 . 1 102 102 MET HG3 H 1 2.738 0.000 . 2 . . . . B 102 MET HG3 . 34443 1
1291 . 1 . 1 102 102 MET HE1 H 1 2.159 0.000 . 1 . . . . B 102 MET HE1 . 34443 1
1292 . 1 . 1 102 102 MET HE2 H 1 2.159 0.000 . 1 . . . . B 102 MET HE2 . 34443 1
1293 . 1 . 1 102 102 MET HE3 H 1 2.159 0.000 . 1 . . . . B 102 MET HE3 . 34443 1
1294 . 1 . 1 102 102 MET C C 13 177.481 0.000 . 1 . . . . B 102 MET C . 34443 1
1295 . 1 . 1 102 102 MET CA C 13 58.413 0.119 . 1 . . . . B 102 MET CA . 34443 1
1296 . 1 . 1 102 102 MET CB C 13 32.092 0.085 . 1 . . . . B 102 MET CB . 34443 1
1297 . 1 . 1 102 102 MET CG C 13 32.457 0.003 . 1 . . . . B 102 MET CG . 34443 1
1298 . 1 . 1 102 102 MET CE C 13 16.266 0.000 . 1 . . . . B 102 MET CE . 34443 1
1299 . 1 . 1 102 102 MET N N 15 116.345 0.031 . 1 . . . . B 102 MET N . 34443 1
1300 . 1 . 1 103 103 LYS H H 1 7.471 0.003 . 1 . . . . B 103 LYS H . 34443 1
1301 . 1 . 1 103 103 LYS HA H 1 4.150 0.007 . 1 . . . . B 103 LYS HA . 34443 1
1302 . 1 . 1 103 103 LYS HB2 H 1 1.806 0.003 . 1 . . . . B 103 LYS HB2 . 34443 1
1303 . 1 . 1 103 103 LYS HB3 H 1 1.806 0.003 . 1 . . . . B 103 LYS HB3 . 34443 1
1304 . 1 . 1 103 103 LYS HG2 H 1 1.447 0.008 . 1 . . . . B 103 LYS HG2 . 34443 1
1305 . 1 . 1 103 103 LYS HG3 H 1 1.447 0.008 . 1 . . . . B 103 LYS HG3 . 34443 1
1306 . 1 . 1 103 103 LYS HD2 H 1 1.576 0.004 . 2 . . . . B 103 LYS HD2 . 34443 1
1307 . 1 . 1 103 103 LYS HD3 H 1 1.582 0.010 . 2 . . . . B 103 LYS HD3 . 34443 1
1308 . 1 . 1 103 103 LYS HE2 H 1 2.884 0.003 . 1 . . . . B 103 LYS HE2 . 34443 1
1309 . 1 . 1 103 103 LYS HE3 H 1 2.884 0.003 . 1 . . . . B 103 LYS HE3 . 34443 1
1310 . 1 . 1 103 103 LYS C C 13 176.669 0.000 . 1 . . . . B 103 LYS C . 34443 1
1311 . 1 . 1 103 103 LYS CA C 13 58.103 0.061 . 1 . . . . B 103 LYS CA . 34443 1
1312 . 1 . 1 103 103 LYS CB C 13 33.237 0.025 . 1 . . . . B 103 LYS CB . 34443 1
1313 . 1 . 1 103 103 LYS CG C 13 24.959 0.004 . 1 . . . . B 103 LYS CG . 34443 1
1314 . 1 . 1 103 103 LYS CD C 13 29.134 0.023 . 1 . . . . B 103 LYS CD . 34443 1
1315 . 1 . 1 103 103 LYS CE C 13 42.025 0.006 . 1 . . . . B 103 LYS CE . 34443 1
1316 . 1 . 1 103 103 LYS N N 15 115.835 0.024 . 1 . . . . B 103 LYS N . 34443 1
1317 . 1 . 1 104 104 ASN H H 1 7.371 0.004 . 1 . . . . B 104 ASN H . 34443 1
1318 . 1 . 1 104 104 ASN HA H 1 4.821 0.001 . 1 . . . . B 104 ASN HA . 34443 1
1319 . 1 . 1 104 104 ASN HB2 H 1 2.892 0.001 . 2 . . . . B 104 ASN HB2 . 34443 1
1320 . 1 . 1 104 104 ASN HB3 H 1 2.616 0.005 . 2 . . . . B 104 ASN HB3 . 34443 1
1321 . 1 . 1 104 104 ASN C C 13 175.120 0.000 . 1 . . . . B 104 ASN C . 34443 1
1322 . 1 . 1 104 104 ASN CA C 13 54.537 0.091 . 1 . . . . B 104 ASN CA . 34443 1
1323 . 1 . 1 104 104 ASN CB C 13 42.949 0.056 . 1 . . . . B 104 ASN CB . 34443 1
1324 . 1 . 1 104 104 ASN N N 15 114.752 0.033 . 1 . . . . B 104 ASN N . 34443 1
1325 . 1 . 1 105 105 ILE H H 1 8.079 0.003 . 1 . . . . B 105 ILE H . 34443 1
1326 . 1 . 1 105 105 ILE HA H 1 4.217 0.007 . 1 . . . . B 105 ILE HA . 34443 1
1327 . 1 . 1 105 105 ILE HB H 1 1.955 0.003 . 1 . . . . B 105 ILE HB . 34443 1
1328 . 1 . 1 105 105 ILE HG12 H 1 1.401 0.009 . 2 . . . . B 105 ILE HG12 . 34443 1
1329 . 1 . 1 105 105 ILE HG13 H 1 1.573 0.003 . 2 . . . . B 105 ILE HG13 . 34443 1
1330 . 1 . 1 105 105 ILE HG21 H 1 1.032 0.004 . 1 . . . . B 105 ILE HG21 . 34443 1
1331 . 1 . 1 105 105 ILE HG22 H 1 1.032 0.004 . 1 . . . . B 105 ILE HG22 . 34443 1
1332 . 1 . 1 105 105 ILE HG23 H 1 1.032 0.004 . 1 . . . . B 105 ILE HG23 . 34443 1
1333 . 1 . 1 105 105 ILE HD11 H 1 1.046 0.004 . 1 . . . . B 105 ILE HD11 . 34443 1
1334 . 1 . 1 105 105 ILE HD12 H 1 1.046 0.004 . 1 . . . . B 105 ILE HD12 . 34443 1
1335 . 1 . 1 105 105 ILE HD13 H 1 1.046 0.004 . 1 . . . . B 105 ILE HD13 . 34443 1
1336 . 1 . 1 105 105 ILE C C 13 175.719 0.000 . 1 . . . . B 105 ILE C . 34443 1
1337 . 1 . 1 105 105 ILE CA C 13 62.554 0.086 . 1 . . . . B 105 ILE CA . 34443 1
1338 . 1 . 1 105 105 ILE CB C 13 39.075 0.042 . 1 . . . . B 105 ILE CB . 34443 1
1339 . 1 . 1 105 105 ILE CG1 C 13 28.496 0.100 . 1 . . . . B 105 ILE CG1 . 34443 1
1340 . 1 . 1 105 105 ILE CG2 C 13 16.954 0.009 . 1 . . . . B 105 ILE CG2 . 34443 1
1341 . 1 . 1 105 105 ILE CD1 C 13 15.003 0.019 . 1 . . . . B 105 ILE CD1 . 34443 1
1342 . 1 . 1 105 105 ILE N N 15 122.203 0.024 . 1 . . . . B 105 ILE N . 34443 1
1343 . 1 . 1 106 106 THR H H 1 9.162 0.005 . 1 . . . . B 106 THR H . 34443 1
1344 . 1 . 1 106 106 THR HA H 1 4.062 0.005 . 1 . . . . B 106 THR HA . 34443 1
1345 . 1 . 1 106 106 THR HB H 1 4.366 0.006 . 1 . . . . B 106 THR HB . 34443 1
1346 . 1 . 1 106 106 THR HG21 H 1 1.305 0.003 . 1 . . . . B 106 THR HG21 . 34443 1
1347 . 1 . 1 106 106 THR HG22 H 1 1.305 0.003 . 1 . . . . B 106 THR HG22 . 34443 1
1348 . 1 . 1 106 106 THR HG23 H 1 1.305 0.003 . 1 . . . . B 106 THR HG23 . 34443 1
1349 . 1 . 1 106 106 THR C C 13 175.354 0.000 . 1 . . . . B 106 THR C . 34443 1
1350 . 1 . 1 106 106 THR CA C 13 65.482 0.064 . 1 . . . . B 106 THR CA . 34443 1
1351 . 1 . 1 106 106 THR CB C 13 68.926 0.032 . 1 . . . . B 106 THR CB . 34443 1
1352 . 1 . 1 106 106 THR CG2 C 13 21.553 0.019 . 1 . . . . B 106 THR CG2 . 34443 1
1353 . 1 . 1 106 106 THR N N 15 120.464 0.043 . 1 . . . . B 106 THR N . 34443 1
1354 . 1 . 1 107 107 ALA H H 1 7.638 0.004 . 1 . . . . B 107 ALA H . 34443 1
1355 . 1 . 1 107 107 ALA HA H 1 4.456 0.003 . 1 . . . . B 107 ALA HA . 34443 1
1356 . 1 . 1 107 107 ALA HB1 H 1 1.155 0.005 . 1 . . . . B 107 ALA HB1 . 34443 1
1357 . 1 . 1 107 107 ALA HB2 H 1 1.155 0.005 . 1 . . . . B 107 ALA HB2 . 34443 1
1358 . 1 . 1 107 107 ALA HB3 H 1 1.155 0.005 . 1 . . . . B 107 ALA HB3 . 34443 1
1359 . 1 . 1 107 107 ALA C C 13 175.855 0.000 . 1 . . . . B 107 ALA C . 34443 1
1360 . 1 . 1 107 107 ALA CA C 13 50.884 0.021 . 1 . . . . B 107 ALA CA . 34443 1
1361 . 1 . 1 107 107 ALA CB C 13 18.747 0.045 . 1 . . . . B 107 ALA CB . 34443 1
1362 . 1 . 1 107 107 ALA N N 15 125.047 0.029 . 1 . . . . B 107 ALA N . 34443 1
1363 . 1 . 1 108 108 LYS H H 1 8.192 0.004 . 1 . . . . B 108 LYS H . 34443 1
1364 . 1 . 1 108 108 LYS HA H 1 4.084 0.007 . 1 . . . . B 108 LYS HA . 34443 1
1365 . 1 . 1 108 108 LYS HB2 H 1 1.734 0.000 . 1 . . . . B 108 LYS HB2 . 34443 1
1366 . 1 . 1 108 108 LYS HB3 H 1 1.734 0.000 . 1 . . . . B 108 LYS HB3 . 34443 1
1367 . 1 . 1 108 108 LYS HG2 H 1 1.400 0.000 . 2 . . . . B 108 LYS HG2 . 34443 1
1368 . 1 . 1 108 108 LYS HG3 H 1 1.460 0.000 . 2 . . . . B 108 LYS HG3 . 34443 1
1369 . 1 . 1 108 108 LYS HD2 H 1 1.603 0.000 . 1 . . . . B 108 LYS HD2 . 34443 1
1370 . 1 . 1 108 108 LYS HD3 H 1 1.603 0.000 . 1 . . . . B 108 LYS HD3 . 34443 1
1371 . 1 . 1 108 108 LYS HE2 H 1 2.975 0.014 . 2 . . . . B 108 LYS HE2 . 34443 1
1372 . 1 . 1 108 108 LYS HE3 H 1 2.999 0.010 . 2 . . . . B 108 LYS HE3 . 34443 1
1373 . 1 . 1 108 108 LYS C C 13 176.180 0.000 . 1 . . . . B 108 LYS C . 34443 1
1374 . 1 . 1 108 108 LYS CA C 13 56.166 0.011 . 1 . . . . B 108 LYS CA . 34443 1
1375 . 1 . 1 108 108 LYS CB C 13 31.248 0.017 . 1 . . . . B 108 LYS CB . 34443 1
1376 . 1 . 1 108 108 LYS CG C 13 24.417 0.016 . 1 . . . . B 108 LYS CG . 34443 1
1377 . 1 . 1 108 108 LYS CD C 13 28.440 0.024 . 1 . . . . B 108 LYS CD . 34443 1
1378 . 1 . 1 108 108 LYS CE C 13 42.728 0.071 . 1 . . . . B 108 LYS CE . 34443 1
1379 . 1 . 1 108 108 LYS N N 15 120.765 0.017 . 1 . . . . B 108 LYS N . 34443 1
1380 . 1 . 1 109 109 ARG H H 1 7.640 0.003 . 1 . . . . B 109 ARG H . 34443 1
1381 . 1 . 1 109 109 ARG HA H 1 4.602 0.004 . 1 . . . . B 109 ARG HA . 34443 1
1382 . 1 . 1 109 109 ARG HB2 H 1 1.483 0.005 . 2 . . . . B 109 ARG HB2 . 34443 1
1383 . 1 . 1 109 109 ARG HB3 H 1 1.785 0.010 . 2 . . . . B 109 ARG HB3 . 34443 1
1384 . 1 . 1 109 109 ARG HG2 H 1 1.466 0.010 . 2 . . . . B 109 ARG HG2 . 34443 1
1385 . 1 . 1 109 109 ARG HG3 H 1 1.364 0.011 . 2 . . . . B 109 ARG HG3 . 34443 1
1386 . 1 . 1 109 109 ARG HD2 H 1 2.424 0.007 . 2 . . . . B 109 ARG HD2 . 34443 1
1387 . 1 . 1 109 109 ARG HD3 H 1 2.787 0.008 . 2 . . . . B 109 ARG HD3 . 34443 1
1388 . 1 . 1 109 109 ARG HE H 1 6.515 0.003 . 1 . . . . B 109 ARG HE . 34443 1
1389 . 1 . 1 109 109 ARG C C 13 175.295 0.000 . 1 . . . . B 109 ARG C . 34443 1
1390 . 1 . 1 109 109 ARG CA C 13 53.579 0.101 . 1 . . . . B 109 ARG CA . 34443 1
1391 . 1 . 1 109 109 ARG CB C 13 34.735 0.056 . 1 . . . . B 109 ARG CB . 34443 1
1392 . 1 . 1 109 109 ARG CG C 13 27.254 0.082 . 1 . . . . B 109 ARG CG . 34443 1
1393 . 1 . 1 109 109 ARG CD C 13 43.544 0.054 . 1 . . . . B 109 ARG CD . 34443 1
1394 . 1 . 1 109 109 ARG N N 15 121.090 0.028 . 1 . . . . B 109 ARG N . 34443 1
1395 . 1 . 1 109 109 ARG NE N 15 83.649 0.021 . 1 . . . . B 109 ARG NE . 34443 1
1396 . 1 . 1 110 110 SER H H 1 8.376 0.004 . 1 . . . . B 110 SER H . 34443 1
1397 . 1 . 1 110 110 SER HA H 1 4.446 0.000 . 1 . . . . B 110 SER HA . 34443 1
1398 . 1 . 1 110 110 SER HB2 H 1 3.992 0.000 . 2 . . . . B 110 SER HB2 . 34443 1
1399 . 1 . 1 110 110 SER HB3 H 1 4.290 0.000 . 2 . . . . B 110 SER HB3 . 34443 1
1400 . 1 . 1 110 110 SER C C 13 175.183 0.000 . 1 . . . . B 110 SER C . 34443 1
1401 . 1 . 1 110 110 SER CA C 13 57.221 0.073 . 1 . . . . B 110 SER CA . 34443 1
1402 . 1 . 1 110 110 SER CB C 13 64.773 0.001 . 1 . . . . B 110 SER CB . 34443 1
1403 . 1 . 1 110 110 SER N N 15 115.921 0.021 . 1 . . . . B 110 SER N . 34443 1
1404 . 1 . 1 111 111 ARG H H 1 9.009 0.005 . 1 . . . . B 111 ARG H . 34443 1
1405 . 1 . 1 111 111 ARG HA H 1 3.985 0.000 . 1 . . . . B 111 ARG HA . 34443 1
1406 . 1 . 1 111 111 ARG HB2 H 1 1.941 0.000 . 2 . . . . B 111 ARG HB2 . 34443 1
1407 . 1 . 1 111 111 ARG HB3 H 1 1.866 0.000 . 2 . . . . B 111 ARG HB3 . 34443 1
1408 . 1 . 1 111 111 ARG HG2 H 1 1.633 0.000 . 2 . . . . B 111 ARG HG2 . 34443 1
1409 . 1 . 1 111 111 ARG HG3 H 1 1.750 0.000 . 2 . . . . B 111 ARG HG3 . 34443 1
1410 . 1 . 1 111 111 ARG HD2 H 1 3.242 0.000 . 2 . . . . B 111 ARG HD2 . 34443 1
1411 . 1 . 1 111 111 ARG HD3 H 1 3.294 0.000 . 2 . . . . B 111 ARG HD3 . 34443 1
1412 . 1 . 1 111 111 ARG HE H 1 7.420 0.004 . 1 . . . . B 111 ARG HE . 34443 1
1413 . 1 . 1 111 111 ARG C C 13 177.441 0.000 . 1 . . . . B 111 ARG C . 34443 1
1414 . 1 . 1 111 111 ARG CA C 13 60.551 0.048 . 1 . . . . B 111 ARG CA . 34443 1
1415 . 1 . 1 111 111 ARG CB C 13 30.765 0.038 . 1 . . . . B 111 ARG CB . 34443 1
1416 . 1 . 1 111 111 ARG CG C 13 28.741 0.007 . 1 . . . . B 111 ARG CG . 34443 1
1417 . 1 . 1 111 111 ARG CD C 13 43.240 0.000 . 1 . . . . B 111 ARG CD . 34443 1
1418 . 1 . 1 111 111 ARG N N 15 123.376 0.062 . 1 . . . . B 111 ARG N . 34443 1
1419 . 1 . 1 111 111 ARG NE N 15 83.878 0.013 . 1 . . . . B 111 ARG NE . 34443 1
1420 . 1 . 1 112 112 ALA H H 1 8.529 0.003 . 1 . . . . B 112 ALA H . 34443 1
1421 . 1 . 1 112 112 ALA HA H 1 4.066 0.000 . 1 . . . . B 112 ALA HA . 34443 1
1422 . 1 . 1 112 112 ALA HB1 H 1 1.444 0.000 . 1 . . . . B 112 ALA HB1 . 34443 1
1423 . 1 . 1 112 112 ALA HB2 H 1 1.444 0.000 . 1 . . . . B 112 ALA HB2 . 34443 1
1424 . 1 . 1 112 112 ALA HB3 H 1 1.444 0.000 . 1 . . . . B 112 ALA HB3 . 34443 1
1425 . 1 . 1 112 112 ALA C C 13 178.686 0.000 . 1 . . . . B 112 ALA C . 34443 1
1426 . 1 . 1 112 112 ALA CA C 13 55.292 0.017 . 1 . . . . B 112 ALA CA . 34443 1
1427 . 1 . 1 112 112 ALA CB C 13 18.519 0.027 . 1 . . . . B 112 ALA CB . 34443 1
1428 . 1 . 1 112 112 ALA N N 15 118.491 0.025 . 1 . . . . B 112 ALA N . 34443 1
1429 . 1 . 1 113 113 ARG H H 1 7.553 0.003 . 1 . . . . B 113 ARG H . 34443 1
1430 . 1 . 1 113 113 ARG HA H 1 4.331 0.002 . 1 . . . . B 113 ARG HA . 34443 1
1431 . 1 . 1 113 113 ARG HB2 H 1 2.212 0.000 . 1 . . . . B 113 ARG HB2 . 34443 1
1432 . 1 . 1 113 113 ARG HB3 H 1 2.212 0.000 . 1 . . . . B 113 ARG HB3 . 34443 1
1433 . 1 . 1 113 113 ARG HG2 H 1 1.916 0.000 . 1 . . . . B 113 ARG HG2 . 34443 1
1434 . 1 . 1 113 113 ARG HG3 H 1 1.916 0.000 . 1 . . . . B 113 ARG HG3 . 34443 1
1435 . 1 . 1 113 113 ARG HD2 H 1 3.382 0.002 . 2 . . . . B 113 ARG HD2 . 34443 1
1436 . 1 . 1 113 113 ARG HD3 H 1 3.227 0.000 . 2 . . . . B 113 ARG HD3 . 34443 1
1437 . 1 . 1 113 113 ARG C C 13 179.101 0.000 . 1 . . . . B 113 ARG C . 34443 1
1438 . 1 . 1 113 113 ARG CA C 13 58.284 0.025 . 1 . . . . B 113 ARG CA . 34443 1
1439 . 1 . 1 113 113 ARG CB C 13 30.521 0.003 . 1 . . . . B 113 ARG CB . 34443 1
1440 . 1 . 1 113 113 ARG CG C 13 27.364 0.002 . 1 . . . . B 113 ARG CG . 34443 1
1441 . 1 . 1 113 113 ARG CD C 13 43.240 0.038 . 1 . . . . B 113 ARG CD . 34443 1
1442 . 1 . 1 113 113 ARG N N 15 115.181 0.029 . 1 . . . . B 113 ARG N . 34443 1
1443 . 1 . 1 114 114 ILE H H 1 8.101 0.003 . 1 . . . . B 114 ILE H . 34443 1
1444 . 1 . 1 114 114 ILE HA H 1 3.869 0.005 . 1 . . . . B 114 ILE HA . 34443 1
1445 . 1 . 1 114 114 ILE HB H 1 2.257 0.006 . 1 . . . . B 114 ILE HB . 34443 1
1446 . 1 . 1 114 114 ILE HG12 H 1 1.238 0.006 . 2 . . . . B 114 ILE HG12 . 34443 1
1447 . 1 . 1 114 114 ILE HG13 H 1 1.847 0.004 . 2 . . . . B 114 ILE HG13 . 34443 1
1448 . 1 . 1 114 114 ILE HG21 H 1 0.947 0.003 . 1 . . . . B 114 ILE HG21 . 34443 1
1449 . 1 . 1 114 114 ILE HG22 H 1 0.947 0.003 . 1 . . . . B 114 ILE HG22 . 34443 1
1450 . 1 . 1 114 114 ILE HG23 H 1 0.947 0.003 . 1 . . . . B 114 ILE HG23 . 34443 1
1451 . 1 . 1 114 114 ILE HD11 H 1 0.949 0.004 . 1 . . . . B 114 ILE HD11 . 34443 1
1452 . 1 . 1 114 114 ILE HD12 H 1 0.949 0.004 . 1 . . . . B 114 ILE HD12 . 34443 1
1453 . 1 . 1 114 114 ILE HD13 H 1 0.949 0.004 . 1 . . . . B 114 ILE HD13 . 34443 1
1454 . 1 . 1 114 114 ILE C C 13 176.844 0.000 . 1 . . . . B 114 ILE C . 34443 1
1455 . 1 . 1 114 114 ILE CA C 13 65.455 0.036 . 1 . . . . B 114 ILE CA . 34443 1
1456 . 1 . 1 114 114 ILE CB C 13 37.176 0.127 . 1 . . . . B 114 ILE CB . 34443 1
1457 . 1 . 1 114 114 ILE CG1 C 13 29.532 0.021 . 1 . . . . B 114 ILE CG1 . 34443 1
1458 . 1 . 1 114 114 ILE CG2 C 13 18.222 0.025 . 1 . . . . B 114 ILE CG2 . 34443 1
1459 . 1 . 1 114 114 ILE CD1 C 13 13.642 0.007 . 1 . . . . B 114 ILE CD1 . 34443 1
1460 . 1 . 1 114 114 ILE N N 15 122.340 0.045 . 1 . . . . B 114 ILE N . 34443 1
1461 . 1 . 1 115 115 VAL H H 1 8.560 0.005 . 1 . . . . B 115 VAL H . 34443 1
1462 . 1 . 1 115 115 VAL HA H 1 3.347 0.006 . 1 . . . . B 115 VAL HA . 34443 1
1463 . 1 . 1 115 115 VAL HB H 1 2.217 0.005 . 1 . . . . B 115 VAL HB . 34443 1
1464 . 1 . 1 115 115 VAL HG11 H 1 1.121 0.006 . 2 . . . . B 115 VAL HG11 . 34443 1
1465 . 1 . 1 115 115 VAL HG12 H 1 1.121 0.006 . 2 . . . . B 115 VAL HG12 . 34443 1
1466 . 1 . 1 115 115 VAL HG13 H 1 1.121 0.006 . 2 . . . . B 115 VAL HG13 . 34443 1
1467 . 1 . 1 115 115 VAL HG21 H 1 0.954 0.004 . 2 . . . . B 115 VAL HG21 . 34443 1
1468 . 1 . 1 115 115 VAL HG22 H 1 0.954 0.004 . 2 . . . . B 115 VAL HG22 . 34443 1
1469 . 1 . 1 115 115 VAL HG23 H 1 0.954 0.004 . 2 . . . . B 115 VAL HG23 . 34443 1
1470 . 1 . 1 115 115 VAL C C 13 176.939 0.000 . 1 . . . . B 115 VAL C . 34443 1
1471 . 1 . 1 115 115 VAL CA C 13 67.983 0.067 . 1 . . . . B 115 VAL CA . 34443 1
1472 . 1 . 1 115 115 VAL CB C 13 31.550 0.040 . 1 . . . . B 115 VAL CB . 34443 1
1473 . 1 . 1 115 115 VAL CG1 C 13 24.452 0.009 . 2 . . . . B 115 VAL CG1 . 34443 1
1474 . 1 . 1 115 115 VAL CG2 C 13 21.621 0.015 . 2 . . . . B 115 VAL CG2 . 34443 1
1475 . 1 . 1 115 115 VAL N N 15 120.882 0.018 . 1 . . . . B 115 VAL N . 34443 1
1476 . 1 . 1 116 116 ASP H H 1 8.114 0.003 . 1 . . . . B 116 ASP H . 34443 1
1477 . 1 . 1 116 116 ASP HA H 1 4.290 0.004 . 1 . . . . B 116 ASP HA . 34443 1
1478 . 1 . 1 116 116 ASP HB2 H 1 2.654 0.004 . 2 . . . . B 116 ASP HB2 . 34443 1
1479 . 1 . 1 116 116 ASP HB3 H 1 2.803 0.003 . 2 . . . . B 116 ASP HB3 . 34443 1
1480 . 1 . 1 116 116 ASP C C 13 178.026 0.000 . 1 . . . . B 116 ASP C . 34443 1
1481 . 1 . 1 116 116 ASP CA C 13 57.455 0.030 . 1 . . . . B 116 ASP CA . 34443 1
1482 . 1 . 1 116 116 ASP CB C 13 40.779 0.083 . 1 . . . . B 116 ASP CB . 34443 1
1483 . 1 . 1 116 116 ASP N N 15 116.649 0.027 . 1 . . . . B 116 ASP N . 34443 1
1484 . 1 . 1 117 117 LYS H H 1 7.543 0.004 . 1 . . . . B 117 LYS H . 34443 1
1485 . 1 . 1 117 117 LYS HA H 1 4.013 0.004 . 1 . . . . B 117 LYS HA . 34443 1
1486 . 1 . 1 117 117 LYS HB2 H 1 1.334 0.000 . 2 . . . . B 117 LYS HB2 . 34443 1
1487 . 1 . 1 117 117 LYS HB3 H 1 1.562 0.005 . 2 . . . . B 117 LYS HB3 . 34443 1
1488 . 1 . 1 117 117 LYS HG2 H 1 -0.947 0.000 . 1 . . . . B 117 LYS HG2 . 34443 1
1489 . 1 . 1 117 117 LYS HG3 H 1 -0.947 0.000 . 1 . . . . B 117 LYS HG3 . 34443 1
1490 . 1 . 1 117 117 LYS HD2 H 1 0.557 0.000 . 2 . . . . B 117 LYS HD2 . 34443 1
1491 . 1 . 1 117 117 LYS HD3 H 1 1.164 0.000 . 2 . . . . B 117 LYS HD3 . 34443 1
1492 . 1 . 1 117 117 LYS C C 13 177.027 0.000 . 1 . . . . B 117 LYS C . 34443 1
1493 . 1 . 1 117 117 LYS CA C 13 56.633 0.084 . 1 . . . . B 117 LYS CA . 34443 1
1494 . 1 . 1 117 117 LYS CB C 13 31.279 0.141 . 1 . . . . B 117 LYS CB . 34443 1
1495 . 1 . 1 117 117 LYS CG C 13 23.340 0.000 . 1 . . . . B 117 LYS CG . 34443 1
1496 . 1 . 1 117 117 LYS CD C 13 27.538 0.013 . 1 . . . . B 117 LYS CD . 34443 1
1497 . 1 . 1 117 117 LYS N N 15 121.131 0.043 . 1 . . . . B 117 LYS N . 34443 1
1498 . 1 . 1 118 118 LEU H H 1 8.403 0.006 . 1 . . . . B 118 LEU H . 34443 1
1499 . 1 . 1 118 118 LEU HA H 1 3.655 0.002 . 1 . . . . B 118 LEU HA . 34443 1
1500 . 1 . 1 118 118 LEU HB2 H 1 1.538 0.000 . 2 . . . . B 118 LEU HB2 . 34443 1
1501 . 1 . 1 118 118 LEU HB3 H 1 2.024 0.000 . 2 . . . . B 118 LEU HB3 . 34443 1
1502 . 1 . 1 118 118 LEU HG H 1 1.885 0.005 . 1 . . . . B 118 LEU HG . 34443 1
1503 . 1 . 1 118 118 LEU HD11 H 1 0.500 0.004 . 2 . . . . B 118 LEU HD11 . 34443 1
1504 . 1 . 1 118 118 LEU HD12 H 1 0.500 0.004 . 2 . . . . B 118 LEU HD12 . 34443 1
1505 . 1 . 1 118 118 LEU HD13 H 1 0.500 0.004 . 2 . . . . B 118 LEU HD13 . 34443 1
1506 . 1 . 1 118 118 LEU HD21 H 1 0.755 0.005 . 2 . . . . B 118 LEU HD21 . 34443 1
1507 . 1 . 1 118 118 LEU HD22 H 1 0.755 0.005 . 2 . . . . B 118 LEU HD22 . 34443 1
1508 . 1 . 1 118 118 LEU HD23 H 1 0.755 0.005 . 2 . . . . B 118 LEU HD23 . 34443 1
1509 . 1 . 1 118 118 LEU C C 13 178.264 0.000 . 1 . . . . B 118 LEU C . 34443 1
1510 . 1 . 1 118 118 LEU CA C 13 58.466 0.094 . 1 . . . . B 118 LEU CA . 34443 1
1511 . 1 . 1 118 118 LEU CB C 13 41.837 0.043 . 1 . . . . B 118 LEU CB . 34443 1
1512 . 1 . 1 118 118 LEU CG C 13 26.717 0.017 . 1 . . . . B 118 LEU CG . 34443 1
1513 . 1 . 1 118 118 LEU CD1 C 13 23.687 0.025 . 2 . . . . B 118 LEU CD1 . 34443 1
1514 . 1 . 1 118 118 LEU CD2 C 13 26.988 0.020 . 2 . . . . B 118 LEU CD2 . 34443 1
1515 . 1 . 1 118 118 LEU N N 15 120.091 0.102 . 1 . . . . B 118 LEU N . 34443 1
1516 . 1 . 1 119 119 LEU H H 1 7.886 0.003 . 1 . . . . B 119 LEU H . 34443 1
1517 . 1 . 1 119 119 LEU HA H 1 4.143 0.009 . 1 . . . . B 119 LEU HA . 34443 1
1518 . 1 . 1 119 119 LEU HB2 H 1 1.753 0.003 . 2 . . . . B 119 LEU HB2 . 34443 1
1519 . 1 . 1 119 119 LEU HB3 H 1 1.537 0.005 . 2 . . . . B 119 LEU HB3 . 34443 1
1520 . 1 . 1 119 119 LEU HG H 1 1.543 0.003 . 1 . . . . B 119 LEU HG . 34443 1
1521 . 1 . 1 119 119 LEU HD11 H 1 0.796 0.007 . 2 . . . . B 119 LEU HD11 . 34443 1
1522 . 1 . 1 119 119 LEU HD12 H 1 0.796 0.007 . 2 . . . . B 119 LEU HD12 . 34443 1
1523 . 1 . 1 119 119 LEU HD13 H 1 0.796 0.007 . 2 . . . . B 119 LEU HD13 . 34443 1
1524 . 1 . 1 119 119 LEU HD21 H 1 0.652 0.004 . 2 . . . . B 119 LEU HD21 . 34443 1
1525 . 1 . 1 119 119 LEU HD22 H 1 0.652 0.004 . 2 . . . . B 119 LEU HD22 . 34443 1
1526 . 1 . 1 119 119 LEU HD23 H 1 0.652 0.004 . 2 . . . . B 119 LEU HD23 . 34443 1
1527 . 1 . 1 119 119 LEU C C 13 179.375 0.000 . 1 . . . . B 119 LEU C . 34443 1
1528 . 1 . 1 119 119 LEU CA C 13 57.499 0.035 . 1 . . . . B 119 LEU CA . 34443 1
1529 . 1 . 1 119 119 LEU CB C 13 41.897 0.069 . 1 . . . . B 119 LEU CB . 34443 1
1530 . 1 . 1 119 119 LEU CG C 13 27.246 0.021 . 1 . . . . B 119 LEU CG . 34443 1
1531 . 1 . 1 119 119 LEU CD1 C 13 25.866 0.015 . 2 . . . . B 119 LEU CD1 . 34443 1
1532 . 1 . 1 119 119 LEU CD2 C 13 23.944 0.011 . 2 . . . . B 119 LEU CD2 . 34443 1
1533 . 1 . 1 119 119 LEU N N 15 118.165 0.025 . 1 . . . . B 119 LEU N . 34443 1
1534 . 1 . 1 120 120 ALA H H 1 8.157 0.005 . 1 . . . . B 120 ALA H . 34443 1
1535 . 1 . 1 120 120 ALA HA H 1 4.056 0.003 . 1 . . . . B 120 ALA HA . 34443 1
1536 . 1 . 1 120 120 ALA HB1 H 1 1.446 0.004 . 1 . . . . B 120 ALA HB1 . 34443 1
1537 . 1 . 1 120 120 ALA HB2 H 1 1.446 0.004 . 1 . . . . B 120 ALA HB2 . 34443 1
1538 . 1 . 1 120 120 ALA HB3 H 1 1.446 0.004 . 1 . . . . B 120 ALA HB3 . 34443 1
1539 . 1 . 1 120 120 ALA C C 13 178.831 0.000 . 1 . . . . B 120 ALA C . 34443 1
1540 . 1 . 1 120 120 ALA CA C 13 55.189 0.021 . 1 . . . . B 120 ALA CA . 34443 1
1541 . 1 . 1 120 120 ALA CB C 13 18.400 0.024 . 1 . . . . B 120 ALA CB . 34443 1
1542 . 1 . 1 120 120 ALA N N 15 125.051 0.069 . 1 . . . . B 120 ALA N . 34443 1
1543 . 1 . 1 121 121 LEU H H 1 8.146 0.002 . 1 . . . . B 121 LEU H . 34443 1
1544 . 1 . 1 121 121 LEU HA H 1 4.150 0.006 . 1 . . . . B 121 LEU HA . 34443 1
1545 . 1 . 1 121 121 LEU HB2 H 1 1.614 0.006 . 2 . . . . B 121 LEU HB2 . 34443 1
1546 . 1 . 1 121 121 LEU HB3 H 1 1.449 0.014 . 2 . . . . B 121 LEU HB3 . 34443 1
1547 . 1 . 1 121 121 LEU HG H 1 1.568 0.006 . 1 . . . . B 121 LEU HG . 34443 1
1548 . 1 . 1 121 121 LEU HD11 H 1 0.723 0.007 . 2 . . . . B 121 LEU HD11 . 34443 1
1549 . 1 . 1 121 121 LEU HD12 H 1 0.723 0.007 . 2 . . . . B 121 LEU HD12 . 34443 1
1550 . 1 . 1 121 121 LEU HD13 H 1 0.723 0.007 . 2 . . . . B 121 LEU HD13 . 34443 1
1551 . 1 . 1 121 121 LEU HD21 H 1 0.591 0.005 . 2 . . . . B 121 LEU HD21 . 34443 1
1552 . 1 . 1 121 121 LEU HD22 H 1 0.591 0.005 . 2 . . . . B 121 LEU HD22 . 34443 1
1553 . 1 . 1 121 121 LEU HD23 H 1 0.591 0.005 . 2 . . . . B 121 LEU HD23 . 34443 1
1554 . 1 . 1 121 121 LEU C C 13 176.932 0.000 . 1 . . . . B 121 LEU C . 34443 1
1555 . 1 . 1 121 121 LEU CA C 13 55.067 0.055 . 1 . . . . B 121 LEU CA . 34443 1
1556 . 1 . 1 121 121 LEU CB C 13 43.178 0.073 . 1 . . . . B 121 LEU CB . 34443 1
1557 . 1 . 1 121 121 LEU CG C 13 26.438 0.003 . 1 . . . . B 121 LEU CG . 34443 1
1558 . 1 . 1 121 121 LEU CD1 C 13 21.936 0.009 . 2 . . . . B 121 LEU CD1 . 34443 1
1559 . 1 . 1 121 121 LEU CD2 C 13 26.431 0.018 . 2 . . . . B 121 LEU CD2 . 34443 1
1560 . 1 . 1 121 121 LEU N N 15 115.365 0.017 . 1 . . . . B 121 LEU N . 34443 1
1561 . 1 . 1 122 122 GLY H H 1 7.836 0.003 . 1 . . . . B 122 GLY H . 34443 1
1562 . 1 . 1 122 122 GLY HA2 H 1 3.994 0.001 . 2 . . . . B 122 GLY HA2 . 34443 1
1563 . 1 . 1 122 122 GLY HA3 H 1 3.781 0.000 . 2 . . . . B 122 GLY HA3 . 34443 1
1564 . 1 . 1 122 122 GLY C C 13 175.228 0.000 . 1 . . . . B 122 GLY C . 34443 1
1565 . 1 . 1 122 122 GLY CA C 13 45.472 0.035 . 1 . . . . B 122 GLY CA . 34443 1
1566 . 1 . 1 122 122 GLY N N 15 107.267 0.019 . 1 . . . . B 122 GLY N . 34443 1
1567 . 1 . 1 123 123 LEU H H 1 7.574 0.003 . 1 . . . . B 123 LEU H . 34443 1
1568 . 1 . 1 123 123 LEU HA H 1 3.961 0.007 . 1 . . . . B 123 LEU HA . 34443 1
1569 . 1 . 1 123 123 LEU HB2 H 1 1.059 0.008 . 2 . . . . B 123 LEU HB2 . 34443 1
1570 . 1 . 1 123 123 LEU HB3 H 1 0.614 0.002 . 2 . . . . B 123 LEU HB3 . 34443 1
1571 . 1 . 1 123 123 LEU HG H 1 1.350 0.002 . 1 . . . . B 123 LEU HG . 34443 1
1572 . 1 . 1 123 123 LEU HD11 H 1 0.626 0.006 . 2 . . . . B 123 LEU HD11 . 34443 1
1573 . 1 . 1 123 123 LEU HD12 H 1 0.626 0.006 . 2 . . . . B 123 LEU HD12 . 34443 1
1574 . 1 . 1 123 123 LEU HD13 H 1 0.626 0.006 . 2 . . . . B 123 LEU HD13 . 34443 1
1575 . 1 . 1 123 123 LEU HD21 H 1 0.792 0.007 . 2 . . . . B 123 LEU HD21 . 34443 1
1576 . 1 . 1 123 123 LEU HD22 H 1 0.792 0.007 . 2 . . . . B 123 LEU HD22 . 34443 1
1577 . 1 . 1 123 123 LEU HD23 H 1 0.792 0.007 . 2 . . . . B 123 LEU HD23 . 34443 1
1578 . 1 . 1 123 123 LEU C C 13 176.184 0.000 . 1 . . . . B 123 LEU C . 34443 1
1579 . 1 . 1 123 123 LEU CA C 13 56.144 0.022 . 1 . . . . B 123 LEU CA . 34443 1
1580 . 1 . 1 123 123 LEU CB C 13 40.753 0.090 . 1 . . . . B 123 LEU CB . 34443 1
1581 . 1 . 1 123 123 LEU CG C 13 26.936 0.065 . 1 . . . . B 123 LEU CG . 34443 1
1582 . 1 . 1 123 123 LEU CD1 C 13 25.832 0.000 . 2 . . . . B 123 LEU CD1 . 34443 1
1583 . 1 . 1 123 123 LEU CD2 C 13 22.145 0.000 . 2 . . . . B 123 LEU CD2 . 34443 1
1584 . 1 . 1 123 123 LEU N N 15 119.030 0.049 . 1 . . . . B 123 LEU N . 34443 1
1585 . 1 . 1 124 124 VAL H H 1 6.798 0.003 . 1 . . . . B 124 VAL H . 34443 1
1586 . 1 . 1 124 124 VAL HA H 1 4.268 0.008 . 1 . . . . B 124 VAL HA . 34443 1
1587 . 1 . 1 124 124 VAL HB H 1 1.888 0.003 . 1 . . . . B 124 VAL HB . 34443 1
1588 . 1 . 1 124 124 VAL HG11 H 1 0.803 0.003 . 2 . . . . B 124 VAL HG11 . 34443 1
1589 . 1 . 1 124 124 VAL HG12 H 1 0.803 0.003 . 2 . . . . B 124 VAL HG12 . 34443 1
1590 . 1 . 1 124 124 VAL HG13 H 1 0.803 0.003 . 2 . . . . B 124 VAL HG13 . 34443 1
1591 . 1 . 1 124 124 VAL HG21 H 1 0.511 0.005 . 2 . . . . B 124 VAL HG21 . 34443 1
1592 . 1 . 1 124 124 VAL HG22 H 1 0.511 0.005 . 2 . . . . B 124 VAL HG22 . 34443 1
1593 . 1 . 1 124 124 VAL HG23 H 1 0.511 0.005 . 2 . . . . B 124 VAL HG23 . 34443 1
1594 . 1 . 1 124 124 VAL C C 13 174.812 0.000 . 1 . . . . B 124 VAL C . 34443 1
1595 . 1 . 1 124 124 VAL CA C 13 59.260 0.023 . 1 . . . . B 124 VAL CA . 34443 1
1596 . 1 . 1 124 124 VAL CB C 13 34.810 0.033 . 1 . . . . B 124 VAL CB . 34443 1
1597 . 1 . 1 124 124 VAL CG1 C 13 22.528 0.006 . 2 . . . . B 124 VAL CG1 . 34443 1
1598 . 1 . 1 124 124 VAL CG2 C 13 19.551 0.008 . 2 . . . . B 124 VAL CG2 . 34443 1
1599 . 1 . 1 124 124 VAL N N 15 109.209 0.030 . 1 . . . . B 124 VAL N . 34443 1
1600 . 1 . 1 125 125 ALA H H 1 8.866 0.004 . 1 . . . . B 125 ALA H . 34443 1
1601 . 1 . 1 125 125 ALA HA H 1 4.304 0.023 . 1 . . . . B 125 ALA HA . 34443 1
1602 . 1 . 1 125 125 ALA HB1 H 1 1.463 0.004 . 1 . . . . B 125 ALA HB1 . 34443 1
1603 . 1 . 1 125 125 ALA HB2 H 1 1.463 0.004 . 1 . . . . B 125 ALA HB2 . 34443 1
1604 . 1 . 1 125 125 ALA HB3 H 1 1.463 0.004 . 1 . . . . B 125 ALA HB3 . 34443 1
1605 . 1 . 1 125 125 ALA C C 13 177.029 0.000 . 1 . . . . B 125 ALA C . 34443 1
1606 . 1 . 1 125 125 ALA CA C 13 53.299 0.042 . 1 . . . . B 125 ALA CA . 34443 1
1607 . 1 . 1 125 125 ALA CB C 13 20.183 0.045 . 1 . . . . B 125 ALA CB . 34443 1
1608 . 1 . 1 125 125 ALA N N 15 124.990 0.038 . 1 . . . . B 125 ALA N . 34443 1
1609 . 1 . 1 126 126 GLU H H 1 7.632 0.004 . 1 . . . . B 126 GLU H . 34443 1
1610 . 1 . 1 126 126 GLU HA H 1 4.561 0.001 . 1 . . . . B 126 GLU HA . 34443 1
1611 . 1 . 1 126 126 GLU HB2 H 1 1.954 0.000 . 2 . . . . B 126 GLU HB2 . 34443 1
1612 . 1 . 1 126 126 GLU HB3 H 1 2.221 0.000 . 2 . . . . B 126 GLU HB3 . 34443 1
1613 . 1 . 1 126 126 GLU HG2 H 1 2.296 0.000 . 2 . . . . B 126 GLU HG2 . 34443 1
1614 . 1 . 1 126 126 GLU HG3 H 1 2.204 0.000 . 2 . . . . B 126 GLU HG3 . 34443 1
1615 . 1 . 1 126 126 GLU C C 13 176.085 0.000 . 1 . . . . B 126 GLU C . 34443 1
1616 . 1 . 1 126 126 GLU CA C 13 54.651 0.035 . 1 . . . . B 126 GLU CA . 34443 1
1617 . 1 . 1 126 126 GLU CB C 13 33.035 0.043 . 1 . . . . B 126 GLU CB . 34443 1
1618 . 1 . 1 126 126 GLU CG C 13 36.060 0.013 . 1 . . . . B 126 GLU CG . 34443 1
1619 . 1 . 1 126 126 GLU N N 15 114.485 0.026 . 1 . . . . B 126 GLU N . 34443 1
1620 . 1 . 1 127 127 ARG H H 1 9.034 0.004 . 1 . . . . B 127 ARG H . 34443 1
1621 . 1 . 1 127 127 ARG HA H 1 3.745 0.000 . 1 . . . . B 127 ARG HA . 34443 1
1622 . 1 . 1 127 127 ARG HB2 H 1 1.853 0.000 . 1 . . . . B 127 ARG HB2 . 34443 1
1623 . 1 . 1 127 127 ARG HB3 H 1 1.853 0.000 . 1 . . . . B 127 ARG HB3 . 34443 1
1624 . 1 . 1 127 127 ARG HG2 H 1 1.552 0.000 . 2 . . . . B 127 ARG HG2 . 34443 1
1625 . 1 . 1 127 127 ARG HG3 H 1 1.742 0.000 . 2 . . . . B 127 ARG HG3 . 34443 1
1626 . 1 . 1 127 127 ARG HD2 H 1 3.206 0.000 . 2 . . . . B 127 ARG HD2 . 34443 1
1627 . 1 . 1 127 127 ARG HD3 H 1 3.254 0.000 . 2 . . . . B 127 ARG HD3 . 34443 1
1628 . 1 . 1 127 127 ARG C C 13 177.136 0.000 . 1 . . . . B 127 ARG C . 34443 1
1629 . 1 . 1 127 127 ARG CA C 13 59.957 0.029 . 1 . . . . B 127 ARG CA . 34443 1
1630 . 1 . 1 127 127 ARG CB C 13 30.476 0.000 . 1 . . . . B 127 ARG CB . 34443 1
1631 . 1 . 1 127 127 ARG CG C 13 28.817 0.006 . 1 . . . . B 127 ARG CG . 34443 1
1632 . 1 . 1 127 127 ARG CD C 13 43.441 0.000 . 1 . . . . B 127 ARG CD . 34443 1
1633 . 1 . 1 127 127 ARG N N 15 123.771 0.044 . 1 . . . . B 127 ARG N . 34443 1
1634 . 1 . 1 128 128 ARG H H 1 8.614 0.003 . 1 . . . . B 128 ARG H . 34443 1
1635 . 1 . 1 128 128 ARG HA H 1 4.048 0.000 . 1 . . . . B 128 ARG HA . 34443 1
1636 . 1 . 1 128 128 ARG HB2 H 1 1.853 0.000 . 1 . . . . B 128 ARG HB2 . 34443 1
1637 . 1 . 1 128 128 ARG HB3 H 1 1.853 0.000 . 1 . . . . B 128 ARG HB3 . 34443 1
1638 . 1 . 1 128 128 ARG HG2 H 1 1.641 0.000 . 1 . . . . B 128 ARG HG2 . 34443 1
1639 . 1 . 1 128 128 ARG HG3 H 1 1.641 0.000 . 1 . . . . B 128 ARG HG3 . 34443 1
1640 . 1 . 1 128 128 ARG HD2 H 1 3.201 0.000 . 1 . . . . B 128 ARG HD2 . 34443 1
1641 . 1 . 1 128 128 ARG HD3 H 1 3.201 0.000 . 1 . . . . B 128 ARG HD3 . 34443 1
1642 . 1 . 1 128 128 ARG C C 13 177.217 0.000 . 1 . . . . B 128 ARG C . 34443 1
1643 . 1 . 1 128 128 ARG CA C 13 58.164 0.016 . 1 . . . . B 128 ARG CA . 34443 1
1644 . 1 . 1 128 128 ARG CB C 13 29.665 0.001 . 1 . . . . B 128 ARG CB . 34443 1
1645 . 1 . 1 128 128 ARG CG C 13 26.806 0.000 . 1 . . . . B 128 ARG CG . 34443 1
1646 . 1 . 1 128 128 ARG CD C 13 43.367 0.013 . 1 . . . . B 128 ARG CD . 34443 1
1647 . 1 . 1 128 128 ARG N N 15 115.712 0.021 . 1 . . . . B 128 ARG N . 34443 1
1648 . 1 . 1 129 129 GLU H H 1 7.794 0.005 . 1 . . . . B 129 GLU H . 34443 1
1649 . 1 . 1 129 129 GLU HA H 1 4.123 0.018 . 1 . . . . B 129 GLU HA . 34443 1
1650 . 1 . 1 129 129 GLU HB2 H 1 2.174 0.000 . 2 . . . . B 129 GLU HB2 . 34443 1
1651 . 1 . 1 129 129 GLU HB3 H 1 2.240 0.000 . 2 . . . . B 129 GLU HB3 . 34443 1
1652 . 1 . 1 129 129 GLU HG2 H 1 2.398 0.000 . 1 . . . . B 129 GLU HG2 . 34443 1
1653 . 1 . 1 129 129 GLU HG3 H 1 2.398 0.000 . 1 . . . . B 129 GLU HG3 . 34443 1
1654 . 1 . 1 129 129 GLU C C 13 177.167 0.000 . 1 . . . . B 129 GLU C . 34443 1
1655 . 1 . 1 129 129 GLU CA C 13 58.170 0.023 . 1 . . . . B 129 GLU CA . 34443 1
1656 . 1 . 1 129 129 GLU CB C 13 30.237 0.096 . 1 . . . . B 129 GLU CB . 34443 1
1657 . 1 . 1 129 129 GLU CG C 13 37.272 0.076 . 1 . . . . B 129 GLU CG . 34443 1
1658 . 1 . 1 129 129 GLU N N 15 119.181 0.075 . 1 . . . . B 129 GLU N . 34443 1
1659 . 1 . 1 130 130 LEU H H 1 7.765 0.004 . 1 . . . . B 130 LEU H . 34443 1
1660 . 1 . 1 130 130 LEU HA H 1 4.299 0.000 . 1 . . . . B 130 LEU HA . 34443 1
1661 . 1 . 1 130 130 LEU HB2 H 1 1.411 0.000 . 2 . . . . B 130 LEU HB2 . 34443 1
1662 . 1 . 1 130 130 LEU HB3 H 1 1.680 0.000 . 2 . . . . B 130 LEU HB3 . 34443 1
1663 . 1 . 1 130 130 LEU HG H 1 1.642 0.000 . 1 . . . . B 130 LEU HG . 34443 1
1664 . 1 . 1 130 130 LEU HD11 H 1 0.972 0.000 . 2 . . . . B 130 LEU HD11 . 34443 1
1665 . 1 . 1 130 130 LEU HD12 H 1 0.972 0.000 . 2 . . . . B 130 LEU HD12 . 34443 1
1666 . 1 . 1 130 130 LEU HD13 H 1 0.972 0.000 . 2 . . . . B 130 LEU HD13 . 34443 1
1667 . 1 . 1 130 130 LEU HD21 H 1 0.928 0.000 . 2 . . . . B 130 LEU HD21 . 34443 1
1668 . 1 . 1 130 130 LEU HD22 H 1 0.928 0.000 . 2 . . . . B 130 LEU HD22 . 34443 1
1669 . 1 . 1 130 130 LEU HD23 H 1 0.928 0.000 . 2 . . . . B 130 LEU HD23 . 34443 1
1670 . 1 . 1 130 130 LEU C C 13 176.238 0.000 . 1 . . . . B 130 LEU C . 34443 1
1671 . 1 . 1 130 130 LEU CA C 13 55.220 0.016 . 1 . . . . B 130 LEU CA . 34443 1
1672 . 1 . 1 130 130 LEU CB C 13 41.722 0.054 . 1 . . . . B 130 LEU CB . 34443 1
1673 . 1 . 1 130 130 LEU CG C 13 27.027 0.000 . 1 . . . . B 130 LEU CG . 34443 1
1674 . 1 . 1 130 130 LEU CD1 C 13 26.831 0.060 . 2 . . . . B 130 LEU CD1 . 34443 1
1675 . 1 . 1 130 130 LEU CD2 C 13 23.802 0.008 . 2 . . . . B 130 LEU CD2 . 34443 1
1676 . 1 . 1 130 130 LEU N N 15 116.968 0.028 . 1 . . . . B 130 LEU N . 34443 1
1677 . 1 . 1 131 131 TYR H H 1 7.422 0.006 . 1 . . . . B 131 TYR H . 34443 1
1678 . 1 . 1 131 131 TYR HA H 1 4.734 0.004 . 1 . . . . B 131 TYR HA . 34443 1
1679 . 1 . 1 131 131 TYR HB2 H 1 2.835 0.011 . 2 . . . . B 131 TYR HB2 . 34443 1
1680 . 1 . 1 131 131 TYR HB3 H 1 3.283 0.007 . 2 . . . . B 131 TYR HB3 . 34443 1
1681 . 1 . 1 131 131 TYR HD1 H 1 7.121 0.004 . 1 . . . . B 131 TYR HD1 . 34443 1
1682 . 1 . 1 131 131 TYR HD2 H 1 7.121 0.004 . 1 . . . . B 131 TYR HD2 . 34443 1
1683 . 1 . 1 131 131 TYR HE1 H 1 6.740 0.004 . 1 . . . . B 131 TYR HE1 . 34443 1
1684 . 1 . 1 131 131 TYR HE2 H 1 6.740 0.004 . 1 . . . . B 131 TYR HE2 . 34443 1
1685 . 1 . 1 131 131 TYR C C 13 175.768 0.000 . 1 . . . . B 131 TYR C . 34443 1
1686 . 1 . 1 131 131 TYR CA C 13 56.901 0.096 . 1 . . . . B 131 TYR CA . 34443 1
1687 . 1 . 1 131 131 TYR CB C 13 38.704 0.026 . 1 . . . . B 131 TYR CB . 34443 1
1688 . 1 . 1 131 131 TYR CD1 C 13 132.934 0.043 . 1 . . . . B 131 TYR CD1 . 34443 1
1689 . 1 . 1 131 131 TYR CD2 C 13 132.934 0.043 . 1 . . . . B 131 TYR CD2 . 34443 1
1690 . 1 . 1 131 131 TYR CE1 C 13 117.949 0.056 . 1 . . . . B 131 TYR CE1 . 34443 1
1691 . 1 . 1 131 131 TYR CE2 C 13 117.949 0.056 . 1 . . . . B 131 TYR CE2 . 34443 1
1692 . 1 . 1 131 131 TYR N N 15 117.915 0.036 . 1 . . . . B 131 TYR N . 34443 1
1693 . 1 . 1 132 132 LYS H H 1 7.874 0.002 . 1 . . . . B 132 LYS H . 34443 1
1694 . 1 . 1 132 132 LYS HA H 1 4.377 0.010 . 1 . . . . B 132 LYS HA . 34443 1
1695 . 1 . 1 132 132 LYS HB2 H 1 1.862 0.000 . 2 . . . . B 132 LYS HB2 . 34443 1
1696 . 1 . 1 132 132 LYS HB3 H 1 1.849 0.004 . 1 . . . . B 132 LYS HB3 . 34443 1
1697 . 1 . 1 132 132 LYS HG2 H 1 1.483 0.035 . 1 . . . . B 132 LYS HG2 . 34443 1
1698 . 1 . 1 132 132 LYS HG3 H 1 1.483 0.035 . 1 . . . . B 132 LYS HG3 . 34443 1
1699 . 1 . 1 132 132 LYS HD2 H 1 1.732 0.000 . 1 . . . . B 132 LYS HD2 . 34443 1
1700 . 1 . 1 132 132 LYS HD3 H 1 1.732 0.000 . 1 . . . . B 132 LYS HD3 . 34443 1
1701 . 1 . 1 132 132 LYS HE2 H 1 3.004 0.035 . 1 . . . . B 132 LYS HE2 . 34443 1
1702 . 1 . 1 132 132 LYS HE3 H 1 3.004 0.035 . 1 . . . . B 132 LYS HE3 . 34443 1
1703 . 1 . 1 132 132 LYS C C 13 176.254 0.000 . 1 . . . . B 132 LYS C . 34443 1
1704 . 1 . 1 132 132 LYS CA C 13 56.664 0.040 . 1 . . . . B 132 LYS CA . 34443 1
1705 . 1 . 1 132 132 LYS CB C 13 33.445 0.042 . 1 . . . . B 132 LYS CB . 34443 1
1706 . 1 . 1 132 132 LYS CG C 13 24.782 0.034 . 1 . . . . B 132 LYS CG . 34443 1
1707 . 1 . 1 132 132 LYS CD C 13 29.327 0.012 . 1 . . . . B 132 LYS CD . 34443 1
1708 . 1 . 1 132 132 LYS CE C 13 42.148 0.057 . 1 . . . . B 132 LYS CE . 34443 1
1709 . 1 . 1 132 132 LYS N N 15 121.556 0.052 . 1 . . . . B 132 LYS N . 34443 1
1710 . 1 . 1 133 133 LYS H H 1 8.491 0.004 . 1 . . . . B 133 LYS H . 34443 1
1711 . 1 . 1 133 133 LYS HA H 1 4.381 0.006 . 1 . . . . B 133 LYS HA . 34443 1
1712 . 1 . 1 133 133 LYS HB2 H 1 1.872 0.000 . 2 . . . . B 133 LYS HB2 . 34443 1
1713 . 1 . 1 133 133 LYS HB3 H 1 1.838 0.007 . 1 . . . . B 133 LYS HB3 . 34443 1
1714 . 1 . 1 133 133 LYS HG2 H 1 1.523 0.000 . 2 . . . . B 133 LYS HG2 . 34443 1
1715 . 1 . 1 133 133 LYS HG3 H 1 1.508 0.017 . 1 . . . . B 133 LYS HG3 . 34443 1
1716 . 1 . 1 133 133 LYS HD2 H 1 1.735 0.001 . 1 . . . . B 133 LYS HD2 . 34443 1
1717 . 1 . 1 133 133 LYS HD3 H 1 1.735 0.001 . 1 . . . . B 133 LYS HD3 . 34443 1
1718 . 1 . 1 133 133 LYS HE2 H 1 3.016 0.022 . 1 . . . . B 133 LYS HE2 . 34443 1
1719 . 1 . 1 133 133 LYS HE3 H 1 3.016 0.022 . 1 . . . . B 133 LYS HE3 . 34443 1
1720 . 1 . 1 133 133 LYS C C 13 176.413 0.000 . 1 . . . . B 133 LYS C . 34443 1
1721 . 1 . 1 133 133 LYS CA C 13 56.322 0.020 . 1 . . . . B 133 LYS CA . 34443 1
1722 . 1 . 1 133 133 LYS CB C 13 33.142 0.027 . 1 . . . . B 133 LYS CB . 34443 1
1723 . 1 . 1 133 133 LYS CG C 13 24.879 0.009 . 1 . . . . B 133 LYS CG . 34443 1
1724 . 1 . 1 133 133 LYS CD C 13 29.231 0.008 . 1 . . . . B 133 LYS CD . 34443 1
1725 . 1 . 1 133 133 LYS CE C 13 42.129 0.080 . 1 . . . . B 133 LYS CE . 34443 1
1726 . 1 . 1 133 133 LYS N N 15 123.061 0.036 . 1 . . . . B 133 LYS N . 34443 1
1727 . 1 . 1 134 134 ARG H H 1 8.532 0.002 . 1 . . . . B 134 ARG H . 34443 1
1728 . 1 . 1 134 134 ARG HA H 1 4.361 0.008 . 1 . . . . B 134 ARG HA . 34443 1
1729 . 1 . 1 134 134 ARG HB2 H 1 1.830 0.013 . 1 . . . . B 134 ARG HB2 . 34443 1
1730 . 1 . 1 134 134 ARG HB3 H 1 1.830 0.013 . 1 . . . . B 134 ARG HB3 . 34443 1
1731 . 1 . 1 134 134 ARG HG2 H 1 1.701 0.006 . 1 . . . . B 134 ARG HG2 . 34443 1
1732 . 1 . 1 134 134 ARG HG3 H 1 1.701 0.006 . 1 . . . . B 134 ARG HG3 . 34443 1
1733 . 1 . 1 134 134 ARG HD2 H 1 3.239 0.013 . 1 . . . . B 134 ARG HD2 . 34443 1
1734 . 1 . 1 134 134 ARG HD3 H 1 3.239 0.013 . 1 . . . . B 134 ARG HD3 . 34443 1
1735 . 1 . 1 134 134 ARG C C 13 176.164 0.000 . 1 . . . . B 134 ARG C . 34443 1
1736 . 1 . 1 134 134 ARG CA C 13 56.161 0.017 . 1 . . . . B 134 ARG CA . 34443 1
1737 . 1 . 1 134 134 ARG CB C 13 30.948 0.063 . 1 . . . . B 134 ARG CB . 34443 1
1738 . 1 . 1 134 134 ARG CG C 13 27.155 0.036 . 1 . . . . B 134 ARG CG . 34443 1
1739 . 1 . 1 134 134 ARG CD C 13 43.429 0.015 . 1 . . . . B 134 ARG CD . 34443 1
1740 . 1 . 1 134 134 ARG N N 15 123.171 0.027 . 1 . . . . B 134 ARG N . 34443 1
1741 . 1 . 1 135 135 GLN H H 1 8.525 0.002 . 1 . . . . B 135 GLN H . 34443 1
1742 . 1 . 1 135 135 GLN HA H 1 4.344 0.009 . 1 . . . . B 135 GLN HA . 34443 1
1743 . 1 . 1 135 135 GLN HB2 H 1 2.007 0.023 . 2 . . . . B 135 GLN HB2 . 34443 1
1744 . 1 . 1 135 135 GLN HB3 H 1 2.073 0.030 . 2 . . . . B 135 GLN HB3 . 34443 1
1745 . 1 . 1 135 135 GLN HG2 H 1 2.389 0.010 . 1 . . . . B 135 GLN HG2 . 34443 1
1746 . 1 . 1 135 135 GLN HG3 H 1 2.389 0.010 . 1 . . . . B 135 GLN HG3 . 34443 1
1747 . 1 . 1 135 135 GLN HE21 H 1 7.612 0.006 . 1 . . . . B 135 GLN HE21 . 34443 1
1748 . 1 . 1 135 135 GLN HE22 H 1 6.937 0.003 . 1 . . . . B 135 GLN HE22 . 34443 1
1749 . 1 . 1 135 135 GLN C C 13 175.910 0.000 . 1 . . . . B 135 GLN C . 34443 1
1750 . 1 . 1 135 135 GLN CA C 13 55.770 0.053 . 1 . . . . B 135 GLN CA . 34443 1
1751 . 1 . 1 135 135 GLN CB C 13 29.739 0.053 . 1 . . . . B 135 GLN CB . 34443 1
1752 . 1 . 1 135 135 GLN CG C 13 33.823 0.011 . 1 . . . . B 135 GLN CG . 34443 1
1753 . 1 . 1 135 135 GLN N N 15 122.299 0.012 . 1 . . . . B 135 GLN N . 34443 1
1754 . 1 . 1 135 135 GLN NE2 N 15 112.689 0.109 . 1 . . . . B 135 GLN NE2 . 34443 1
1755 . 1 . 1 136 136 LYS H H 1 8.458 0.003 . 1 . . . . B 136 LYS H . 34443 1
1756 . 1 . 1 136 136 LYS HA H 1 4.303 0.007 . 1 . . . . B 136 LYS HA . 34443 1
1757 . 1 . 1 136 136 LYS HB2 H 1 1.783 0.016 . 2 . . . . B 136 LYS HB2 . 34443 1
1758 . 1 . 1 136 136 LYS HB3 H 1 1.798 0.013 . 2 . . . . B 136 LYS HB3 . 34443 1
1759 . 1 . 1 136 136 LYS HG2 H 1 1.440 0.010 . 2 . . . . B 136 LYS HG2 . 34443 1
1760 . 1 . 1 136 136 LYS HG3 H 1 1.444 0.009 . 2 . . . . B 136 LYS HG3 . 34443 1
1761 . 1 . 1 136 136 LYS HD2 H 1 1.695 0.003 . 1 . . . . B 136 LYS HD2 . 34443 1
1762 . 1 . 1 136 136 LYS HD3 H 1 1.695 0.003 . 1 . . . . B 136 LYS HD3 . 34443 1
1763 . 1 . 1 136 136 LYS HE2 H 1 3.011 0.011 . 1 . . . . B 136 LYS HE2 . 34443 1
1764 . 1 . 1 136 136 LYS HE3 H 1 3.011 0.011 . 1 . . . . B 136 LYS HE3 . 34443 1
1765 . 1 . 1 136 136 LYS C C 13 176.195 0.000 . 1 . . . . B 136 LYS C . 34443 1
1766 . 1 . 1 136 136 LYS CA C 13 56.358 0.031 . 1 . . . . B 136 LYS CA . 34443 1
1767 . 1 . 1 136 136 LYS CB C 13 33.182 0.038 . 1 . . . . B 136 LYS CB . 34443 1
1768 . 1 . 1 136 136 LYS CG C 13 24.775 0.017 . 1 . . . . B 136 LYS CG . 34443 1
1769 . 1 . 1 136 136 LYS CD C 13 29.178 0.035 . 1 . . . . B 136 LYS CD . 34443 1
1770 . 1 . 1 136 136 LYS CE C 13 42.124 0.018 . 1 . . . . B 136 LYS CE . 34443 1
1771 . 1 . 1 136 136 LYS N N 15 123.754 0.013 . 1 . . . . B 136 LYS N . 34443 1
1772 . 1 . 1 137 137 LYS H H 1 8.425 0.003 . 1 . . . . B 137 LYS H . 34443 1
1773 . 1 . 1 137 137 LYS HA H 1 4.302 0.009 . 1 . . . . B 137 LYS HA . 34443 1
1774 . 1 . 1 137 137 LYS HB2 H 1 1.796 0.011 . 2 . . . . B 137 LYS HB2 . 34443 1
1775 . 1 . 1 137 137 LYS HB3 H 1 1.786 0.013 . 2 . . . . B 137 LYS HB3 . 34443 1
1776 . 1 . 1 137 137 LYS HG2 H 1 1.439 0.009 . 2 . . . . B 137 LYS HG2 . 34443 1
1777 . 1 . 1 137 137 LYS HG3 H 1 1.441 0.009 . 2 . . . . B 137 LYS HG3 . 34443 1
1778 . 1 . 1 137 137 LYS HD2 H 1 1.695 0.003 . 1 . . . . B 137 LYS HD2 . 34443 1
1779 . 1 . 1 137 137 LYS HD3 H 1 1.695 0.003 . 1 . . . . B 137 LYS HD3 . 34443 1
1780 . 1 . 1 137 137 LYS HE2 H 1 3.011 0.010 . 1 . . . . B 137 LYS HE2 . 34443 1
1781 . 1 . 1 137 137 LYS HE3 H 1 3.011 0.010 . 1 . . . . B 137 LYS HE3 . 34443 1
1782 . 1 . 1 137 137 LYS C C 13 176.232 0.000 . 1 . . . . B 137 LYS C . 34443 1
1783 . 1 . 1 137 137 LYS CA C 13 56.339 0.020 . 1 . . . . B 137 LYS CA . 34443 1
1784 . 1 . 1 137 137 LYS CB C 13 33.155 0.022 . 1 . . . . B 137 LYS CB . 34443 1
1785 . 1 . 1 137 137 LYS CG C 13 24.763 0.034 . 1 . . . . B 137 LYS CG . 34443 1
1786 . 1 . 1 137 137 LYS CD C 13 29.165 0.016 . 1 . . . . B 137 LYS CD . 34443 1
1787 . 1 . 1 137 137 LYS CE C 13 42.128 0.012 . 1 . . . . B 137 LYS CE . 34443 1
1788 . 1 . 1 137 137 LYS N N 15 123.539 0.016 . 1 . . . . B 137 LYS N . 34443 1
1789 . 1 . 1 138 138 LEU H H 1 8.368 0.002 . 1 . . . . B 138 LEU H . 34443 1
1790 . 1 . 1 138 138 LEU HA H 1 4.358 0.010 . 1 . . . . B 138 LEU HA . 34443 1
1791 . 1 . 1 138 138 LEU HB2 H 1 1.623 0.014 . 2 . . . . B 138 LEU HB2 . 34443 1
1792 . 1 . 1 138 138 LEU HB3 H 1 1.638 0.009 . 2 . . . . B 138 LEU HB3 . 34443 1
1793 . 1 . 1 138 138 LEU HG H 1 1.649 0.001 . 1 . . . . B 138 LEU HG . 34443 1
1794 . 1 . 1 138 138 LEU HD11 H 1 0.887 0.011 . 2 . . . . B 138 LEU HD11 . 34443 1
1795 . 1 . 1 138 138 LEU HD12 H 1 0.887 0.011 . 2 . . . . B 138 LEU HD12 . 34443 1
1796 . 1 . 1 138 138 LEU HD13 H 1 0.887 0.011 . 2 . . . . B 138 LEU HD13 . 34443 1
1797 . 1 . 1 138 138 LEU HD21 H 1 0.933 0.009 . 2 . . . . B 138 LEU HD21 . 34443 1
1798 . 1 . 1 138 138 LEU HD22 H 1 0.933 0.009 . 2 . . . . B 138 LEU HD22 . 34443 1
1799 . 1 . 1 138 138 LEU HD23 H 1 0.933 0.009 . 2 . . . . B 138 LEU HD23 . 34443 1
1800 . 1 . 1 138 138 LEU C C 13 176.711 0.000 . 1 . . . . B 138 LEU C . 34443 1
1801 . 1 . 1 138 138 LEU CA C 13 55.015 0.032 . 1 . . . . B 138 LEU CA . 34443 1
1802 . 1 . 1 138 138 LEU CB C 13 42.488 0.019 . 1 . . . . B 138 LEU CB . 34443 1
1803 . 1 . 1 138 138 LEU CG C 13 26.985 0.063 . 1 . . . . B 138 LEU CG . 34443 1
1804 . 1 . 1 138 138 LEU CD1 C 13 23.479 0.021 . 2 . . . . B 138 LEU CD1 . 34443 1
1805 . 1 . 1 138 138 LEU CD2 C 13 24.874 0.022 . 2 . . . . B 138 LEU CD2 . 34443 1
1806 . 1 . 1 138 138 LEU N N 15 124.533 0.020 . 1 . . . . B 138 LEU N . 34443 1
1807 . 1 . 1 139 139 ALA H H 1 8.371 0.002 . 1 . . . . B 139 ALA H . 34443 1
1808 . 1 . 1 139 139 ALA HA H 1 4.381 0.008 . 1 . . . . B 139 ALA HA . 34443 1
1809 . 1 . 1 139 139 ALA HB1 H 1 1.438 0.004 . 1 . . . . B 139 ALA HB1 . 34443 1
1810 . 1 . 1 139 139 ALA HB2 H 1 1.438 0.004 . 1 . . . . B 139 ALA HB2 . 34443 1
1811 . 1 . 1 139 139 ALA HB3 H 1 1.438 0.004 . 1 . . . . B 139 ALA HB3 . 34443 1
1812 . 1 . 1 139 139 ALA C C 13 177.024 0.000 . 1 . . . . B 139 ALA C . 34443 1
1813 . 1 . 1 139 139 ALA CA C 13 52.485 0.010 . 1 . . . . B 139 ALA CA . 34443 1
1814 . 1 . 1 139 139 ALA CB C 13 19.432 0.024 . 1 . . . . B 139 ALA CB . 34443 1
1815 . 1 . 1 139 139 ALA N N 15 125.160 0.022 . 1 . . . . B 139 ALA N . 34443 1
1816 . 1 . 1 140 140 SER H H 1 8.290 0.003 . 1 . . . . B 140 SER H . 34443 1
1817 . 1 . 1 140 140 SER HA H 1 4.489 0.010 . 1 . . . . B 140 SER HA . 34443 1
1818 . 1 . 1 140 140 SER HB2 H 1 3.915 0.005 . 1 . . . . B 140 SER HB2 . 34443 1
1819 . 1 . 1 140 140 SER HB3 H 1 3.904 0.021 . 2 . . . . B 140 SER HB3 . 34443 1
1820 . 1 . 1 140 140 SER C C 13 174.483 0.000 . 1 . . . . B 140 SER C . 34443 1
1821 . 1 . 1 140 140 SER CA C 13 58.272 0.020 . 1 . . . . B 140 SER CA . 34443 1
1822 . 1 . 1 140 140 SER CB C 13 63.996 0.011 . 1 . . . . B 140 SER CB . 34443 1
1823 . 1 . 1 140 140 SER N N 15 115.220 0.016 . 1 . . . . B 140 SER N . 34443 1
1824 . 1 . 1 141 141 SER H H 1 7.981 0.003 . 1 . . . . B 141 SER H . 34443 1
1825 . 1 . 1 141 141 SER HA H 1 4.289 0.002 . 1 . . . . B 141 SER HA . 34443 1
1826 . 1 . 1 141 141 SER HB2 H 1 3.875 0.003 . 1 . . . . B 141 SER HB2 . 34443 1
1827 . 1 . 1 141 141 SER HB3 H 1 3.875 0.003 . 1 . . . . B 141 SER HB3 . 34443 1
1828 . 1 . 1 141 141 SER CA C 13 60.049 0.003 . 1 . . . . B 141 SER CA . 34443 1
1829 . 1 . 1 141 141 SER CB C 13 64.824 0.005 . 1 . . . . B 141 SER CB . 34443 1
1830 . 1 . 1 141 141 SER N N 15 122.917 0.007 . 1 . . . . B 141 SER N . 34443 1
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