Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27744
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27744 1
2 '3D CBCA(CO)NH' . . . 27744 1
3 '3D HNCACB' . . . 27744 1
4 '3D HNCO' . . . 27744 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 4 4 ILE H H 1 8.337 0.03 . 1 . . . . . 1 ILE H . 27744 1
2 . 1 . 1 4 4 ILE HA H 1 4.455 0.03 . 1 . . . . . 1 ILE HA . 27744 1
3 . 1 . 1 4 4 ILE HB H 1 2.104 0.03 . 1 . . . . . 1 ILE HB . 27744 1
4 . 1 . 1 4 4 ILE HD11 H 1 0.852 0.05 . 1 . . . . . 1 ILE HD11 . 27744 1
5 . 1 . 1 4 4 ILE HD12 H 1 0.852 0.05 . 1 . . . . . 1 ILE HD12 . 27744 1
6 . 1 . 1 4 4 ILE HD13 H 1 0.852 0.05 . 1 . . . . . 1 ILE HD13 . 27744 1
7 . 1 . 1 4 4 ILE C C 13 175.990 0.30 . 1 . . . . . 1 ILE C . 27744 1
8 . 1 . 1 4 4 ILE CA C 13 61.223 0.12 . 1 . . . . . 1 ILE CA . 27744 1
9 . 1 . 1 4 4 ILE CB C 13 38.745 0.04 . 1 . . . . . 1 ILE CB . 27744 1
10 . 1 . 1 4 4 ILE CD1 C 13 13.077 0.40 . 1 . . . . . 1 ILE CD1 . 27744 1
11 . 1 . 1 4 4 ILE N N 15 123.338 0.30 . 1 . . . . . 1 ILE N . 27744 1
12 . 1 . 1 5 5 ILE H H 1 8.285 0.03 . 1 . . . . . 2 ILE H . 27744 1
13 . 1 . 1 5 5 ILE HA H 1 4.386 0.03 . 1 . . . . . 2 ILE HA . 27744 1
14 . 1 . 1 5 5 ILE HB H 1 2.066 0.03 . 1 . . . . . 2 ILE HB . 27744 1
15 . 1 . 1 5 5 ILE HD11 H 1 0.836 0.03 . 1 . . . . . 2 ILE HD11 . 27744 1
16 . 1 . 1 5 5 ILE HD12 H 1 0.836 0.03 . 1 . . . . . 2 ILE HD12 . 27744 1
17 . 1 . 1 5 5 ILE HD13 H 1 0.836 0.03 . 1 . . . . . 2 ILE HD13 . 27744 1
18 . 1 . 1 5 5 ILE C C 13 175.888 0.30 . 1 . . . . . 2 ILE C . 27744 1
19 . 1 . 1 5 5 ILE CA C 13 60.913 0.05 . 1 . . . . . 2 ILE CA . 27744 1
20 . 1 . 1 5 5 ILE CB C 13 38.425 0.41 . 1 . . . . . 2 ILE CB . 27744 1
21 . 1 . 1 5 5 ILE CD1 C 13 12.977 0.40 . 1 . . . . . 2 ILE CD1 . 27744 1
22 . 1 . 1 5 5 ILE N N 15 126.016 0.30 . 1 . . . . . 2 ILE N . 27744 1
23 . 1 . 1 6 6 LYS H H 1 8.412 0.03 . 1 . . . . . 3 LYS H . 27744 1
24 . 1 . 1 6 6 LYS CA C 13 56.189 0.30 . 1 . . . . . 3 LYS CA . 27744 1
25 . 1 . 1 6 6 LYS CB C 13 32.993 0.30 . 1 . . . . . 3 LYS CB . 27744 1
26 . 1 . 1 6 6 LYS N N 15 126.955 0.30 . 1 . . . . . 3 LYS N . 27744 1
27 . 1 . 1 7 7 ARG H H 1 8.433 0.03 . 1 . . . . . 4 ARG H . 27744 1
28 . 1 . 1 7 7 ARG HA H 1 4.334 0.03 . 1 . . . . . 4 ARG HA . 27744 1
29 . 1 . 1 7 7 ARG HB2 H 1 1.851 0.03 . 2 . . . . . 4 ARG HB2 . 27744 1
30 . 1 . 1 7 7 ARG HB3 H 1 1.851 0.03 . 2 . . . . . 4 ARG HB3 . 27744 1
31 . 1 . 1 7 7 ARG C C 13 176.325 0.30 . 1 . . . . . 4 ARG C . 27744 1
32 . 1 . 1 7 7 ARG CA C 13 56.455 0.09 . 1 . . . . . 4 ARG CA . 27744 1
33 . 1 . 1 7 7 ARG CB C 13 30.526 0.26 . 1 . . . . . 4 ARG CB . 27744 1
34 . 1 . 1 7 7 ARG N N 15 123.421 0.30 . 1 . . . . . 4 ARG N . 27744 1
35 . 1 . 1 8 8 GLU H H 1 8.446 0.03 . 1 . . . . . 5 GLU H . 27744 1
36 . 1 . 1 8 8 GLU HA H 1 4.246 0.03 . 1 . . . . . 5 GLU HA . 27744 1
37 . 1 . 1 8 8 GLU HB2 H 1 1.842 0.03 . 2 . . . . . 5 GLU HB2 . 27744 1
38 . 1 . 1 8 8 GLU HB3 H 1 1.856 0.03 . 2 . . . . . 5 GLU HB3 . 27744 1
39 . 1 . 1 8 8 GLU C C 13 177.162 0.30 . 1 . . . . . 5 GLU C . 27744 1
40 . 1 . 1 8 8 GLU CA C 13 56.832 0.30 . 1 . . . . . 5 GLU CA . 27744 1
41 . 1 . 1 8 8 GLU CB C 13 32.860 0.30 . 1 . . . . . 5 GLU CB . 27744 1
42 . 1 . 1 8 8 GLU N N 15 122.273 0.30 . 1 . . . . . 5 GLU N . 27744 1
43 . 1 . 1 9 9 MET H H 1 8.182 0.03 . 1 . . . . . 6 MET H . 27744 1
44 . 1 . 1 9 9 MET HA H 1 4.558 0.03 . 1 . . . . . 6 MET HA . 27744 1
45 . 1 . 1 9 9 MET HB2 H 1 1.770 0.03 . 2 . . . . . 6 MET HB2 . 27744 1
46 . 1 . 1 9 9 MET HB3 H 1 1.779 0.03 . 2 . . . . . 6 MET HB3 . 27744 1
47 . 1 . 1 9 9 MET HE1 H 1 1.790 0.03 . 1 . . . . . 6 MET HE1 . 27744 1
48 . 1 . 1 9 9 MET HE2 H 1 1.790 0.03 . 1 . . . . . 6 MET HE2 . 27744 1
49 . 1 . 1 9 9 MET HE3 H 1 1.790 0.03 . 1 . . . . . 6 MET HE3 . 27744 1
50 . 1 . 1 9 9 MET C C 13 176.492 0.30 . 1 . . . . . 6 MET C . 27744 1
51 . 1 . 1 9 9 MET CA C 13 56.756 0.13 . 1 . . . . . 6 MET CA . 27744 1
52 . 1 . 1 9 9 MET CB C 13 32.886 0.14 . 1 . . . . . 6 MET CB . 27744 1
53 . 1 . 1 9 9 MET CE C 13 16.782 0.30 . 1 . . . . . 6 MET CE . 27744 1
54 . 1 . 1 9 9 MET N N 15 121.647 0.30 . 1 . . . . . 6 MET N . 27744 1
55 . 1 . 1 10 10 ARG H H 1 8.391 0.03 . 1 . . . . . 7 ARG H . 27744 1
56 . 1 . 1 10 10 ARG HA H 1 4.334 0.03 . 1 . . . . . 7 ARG HA . 27744 1
57 . 1 . 1 10 10 ARG HB2 H 1 1.851 0.03 . 2 . . . . . 7 ARG HB2 . 27744 1
58 . 1 . 1 10 10 ARG HB3 H 1 1.851 0.03 . 2 . . . . . 7 ARG HB3 . 27744 1
59 . 1 . 1 10 10 ARG C C 13 176.327 0.30 . 1 . . . . . 7 ARG C . 27744 1
60 . 1 . 1 10 10 ARG CA C 13 56.373 0.30 . 1 . . . . . 7 ARG CA . 27744 1
61 . 1 . 1 10 10 ARG CB C 13 30.709 0.30 . 1 . . . . . 7 ARG CB . 27744 1
62 . 1 . 1 10 10 ARG N N 15 122.093 0.30 . 1 . . . . . 7 ARG N . 27744 1
63 . 1 . 1 11 11 GLN H H 1 8.534 0.03 . 1 . . . . . 8 GLN H . 27744 1
64 . 1 . 1 11 11 GLN HA H 1 4.344 0.03 . 1 . . . . . 8 GLN HA . 27744 1
65 . 1 . 1 11 11 GLN HB2 H 1 2.046 0.03 . 2 . . . . . 8 GLN HB2 . 27744 1
66 . 1 . 1 11 11 GLN HB3 H 1 2.046 0.03 . 2 . . . . . 8 GLN HB3 . 27744 1
67 . 1 . 1 11 11 GLN C C 13 175.600 0.30 . 1 . . . . . 8 GLN C . 27744 1
68 . 1 . 1 11 11 GLN CA C 13 56.048 0.04 . 1 . . . . . 8 GLN CA . 27744 1
69 . 1 . 1 11 11 GLN CB C 13 29.370 0.05 . 1 . . . . . 8 GLN CB . 27744 1
70 . 1 . 1 11 11 GLN N N 15 121.938 0.30 . 1 . . . . . 8 GLN N . 27744 1
71 . 1 . 1 12 12 ASP H H 1 8.430 0.03 . 1 . . . . . 9 ASP H . 27744 1
72 . 1 . 1 12 12 ASP HA H 1 4.835 0.03 . 1 . . . . . 9 ASP HA . 27744 1
73 . 1 . 1 12 12 ASP HB2 H 1 2.913 0.03 . 2 . . . . . 9 ASP HB2 . 27744 1
74 . 1 . 1 12 12 ASP HB3 H 1 2.917 0.03 . 2 . . . . . 9 ASP HB3 . 27744 1
75 . 1 . 1 12 12 ASP C C 13 176.331 0.30 . 1 . . . . . 9 ASP C . 27744 1
76 . 1 . 1 12 12 ASP CA C 13 54.310 0.09 . 1 . . . . . 9 ASP CA . 27744 1
77 . 1 . 1 12 12 ASP CB C 13 41.212 0.30 . 1 . . . . . 9 ASP CB . 27744 1
78 . 1 . 1 12 12 ASP N N 15 121.707 0.30 . 1 . . . . . 9 ASP N . 27744 1
79 . 1 . 1 13 13 LYS H H 1 8.304 0.03 . 1 . . . . . 10 LYS H . 27744 1
80 . 1 . 1 13 13 LYS HA H 1 4.540 0.03 . 1 . . . . . 10 LYS HA . 27744 1
81 . 1 . 1 13 13 LYS HB2 H 1 2.094 0.03 . 2 . . . . . 10 LYS HB2 . 27744 1
82 . 1 . 1 13 13 LYS HB3 H 1 2.102 0.03 . 2 . . . . . 10 LYS HB3 . 27744 1
83 . 1 . 1 13 13 LYS C C 13 176.677 0.30 . 1 . . . . . 10 LYS C . 27744 1
84 . 1 . 1 13 13 LYS CA C 13 56.564 0.05 . 1 . . . . . 10 LYS CA . 27744 1
85 . 1 . 1 13 13 LYS CB C 13 32.674 0.30 . 1 . . . . . 10 LYS CB . 27744 1
86 . 1 . 1 13 13 LYS N N 15 122.059 0.30 . 1 . . . . . 10 LYS N . 27744 1
87 . 1 . 1 14 14 ARG H H 1 8.293 0.03 . 1 . . . . . 11 ARG H . 27744 1
88 . 1 . 1 14 14 ARG HA H 1 4.290 0.03 . 1 . . . . . 11 ARG HA . 27744 1
89 . 1 . 1 14 14 ARG HB2 H 1 1.848 0.03 . 2 . . . . . 11 ARG HB2 . 27744 1
90 . 1 . 1 14 14 ARG HB3 H 1 1.848 0.03 . 2 . . . . . 11 ARG HB3 . 27744 1
91 . 1 . 1 14 14 ARG HD2 H 1 3.191 0.03 . 2 . . . . . 11 ARG HD2 . 27744 1
92 . 1 . 1 14 14 ARG HD3 H 1 3.191 0.03 . 2 . . . . . 11 ARG HD3 . 27744 1
93 . 1 . 1 14 14 ARG HG2 H 1 1.776 0.03 . 2 . . . . . 11 ARG HG2 . 27744 1
94 . 1 . 1 14 14 ARG HG3 H 1 1.776 0.03 . 2 . . . . . 11 ARG HG3 . 27744 1
95 . 1 . 1 14 14 ARG C C 13 176.095 0.30 . 1 . . . . . 11 ARG C . 27744 1
96 . 1 . 1 14 14 ARG CA C 13 56.292 0.04 . 1 . . . . . 11 ARG CA . 27744 1
97 . 1 . 1 14 14 ARG CB C 13 30.663 0.30 . 1 . . . . . 11 ARG CB . 27744 1
98 . 1 . 1 14 14 ARG N N 15 121.557 0.30 . 1 . . . . . 11 ARG N . 27744 1
99 . 1 . 1 15 15 ALA H H 1 8.248 0.03 . 1 . . . . . 12 ALA H . 27744 1
100 . 1 . 1 15 15 ALA HA H 1 4.555 0.03 . 1 . . . . . 12 ALA HA . 27744 1
101 . 1 . 1 15 15 ALA HB1 H 1 1.630 0.03 . 1 . . . . . 12 ALA HB1 . 27744 1
102 . 1 . 1 15 15 ALA HB2 H 1 1.630 0.03 . 1 . . . . . 12 ALA HB2 . 27744 1
103 . 1 . 1 15 15 ALA HB3 H 1 1.630 0.03 . 1 . . . . . 12 ALA HB3 . 27744 1
104 . 1 . 1 15 15 ALA C C 13 177.364 0.30 . 1 . . . . . 12 ALA C . 27744 1
105 . 1 . 1 15 15 ALA CA C 13 52.333 0.10 . 1 . . . . . 12 ALA CA . 27744 1
106 . 1 . 1 15 15 ALA CB C 13 19.238 0.30 . 1 . . . . . 12 ALA CB . 27744 1
107 . 1 . 1 15 15 ALA N N 15 125.018 0.30 . 1 . . . . . 12 ALA N . 27744 1
108 . 1 . 1 16 16 GLN H H 1 8.302 0.03 . 1 . . . . . 13 GLN H . 27744 1
109 . 1 . 1 16 16 GLN HA H 1 4.326 0.03 . 1 . . . . . 13 GLN HA . 27744 1
110 . 1 . 1 16 16 GLN HB2 H 1 1.985 0.03 . 2 . . . . . 13 GLN HB2 . 27744 1
111 . 1 . 1 16 16 GLN HB3 H 1 2.011 0.03 . 2 . . . . . 13 GLN HB3 . 27744 1
112 . 1 . 1 16 16 GLN HG2 H 1 2.349 0.03 . 2 . . . . . 13 GLN HG2 . 27744 1
113 . 1 . 1 16 16 GLN HG3 H 1 2.349 0.03 . 2 . . . . . 13 GLN HG3 . 27744 1
114 . 1 . 1 16 16 GLN CA C 13 53.572 0.30 . 1 . . . . . 13 GLN CA . 27744 1
115 . 1 . 1 16 16 GLN CB C 13 28.986 0.30 . 1 . . . . . 13 GLN CB . 27744 1
116 . 1 . 1 16 16 GLN CG C 13 22.190 0.30 . 1 . . . . . 13 GLN CG . 27744 1
117 . 1 . 1 16 16 GLN N N 15 120.930 0.30 . 1 . . . . . 13 GLN N . 27744 1
118 . 1 . 1 17 17 PRO HA H 1 4.466 0.03 . 1 . . . . . 14 PRO HA . 27744 1
119 . 1 . 1 17 17 PRO HB2 H 1 1.904 0.03 . 2 . . . . . 14 PRO HB2 . 27744 1
120 . 1 . 1 17 17 PRO HB3 H 1 2.297 0.03 . 2 . . . . . 14 PRO HB3 . 27744 1
121 . 1 . 1 17 17 PRO HD2 H 1 3.768 0.03 . 2 . . . . . 14 PRO HD2 . 27744 1
122 . 1 . 1 17 17 PRO HD3 H 1 3.783 0.03 . 2 . . . . . 14 PRO HD3 . 27744 1
123 . 1 . 1 17 17 PRO HG2 H 1 2.040 0.03 . 2 . . . . . 14 PRO HG2 . 27744 1
124 . 1 . 1 17 17 PRO HG3 H 1 2.040 0.03 . 2 . . . . . 14 PRO HG3 . 27744 1
125 . 1 . 1 17 17 PRO C C 13 176.167 0.30 . 1 . . . . . 14 PRO C . 27744 1
126 . 1 . 1 17 17 PRO CA C 13 63.228 0.30 . 1 . . . . . 14 PRO CA . 27744 1
127 . 1 . 1 17 17 PRO CB C 13 32.288 0.30 . 1 . . . . . 14 PRO CB . 27744 1
128 . 1 . 1 17 17 PRO CD C 13 48.223 0.30 . 1 . . . . . 14 PRO CD . 27744 1
129 . 1 . 1 17 17 PRO CG C 13 25.961 0.30 . 1 . . . . . 14 PRO CG . 27744 1
130 . 1 . 1 18 18 LYS H H 1 8.439 0.01 . 1 . . . . . 15 LYS H . 27744 1
131 . 1 . 1 18 18 LYS HA H 1 4.512 0.05 . 1 . . . . . 15 LYS HA . 27744 1
132 . 1 . 1 18 18 LYS HB2 H 1 1.713 0.05 . 2 . . . . . 15 LYS HB2 . 27744 1
133 . 1 . 1 18 18 LYS HB3 H 1 1.713 0.05 . 2 . . . . . 15 LYS HB3 . 27744 1
134 . 1 . 1 18 18 LYS HD2 H 1 1.694 0.05 . 2 . . . . . 15 LYS HD2 . 27744 1
135 . 1 . 1 18 18 LYS HD3 H 1 1.694 0.05 . 2 . . . . . 15 LYS HD3 . 27744 1
136 . 1 . 1 18 18 LYS HE2 H 1 2.966 0.05 . 2 . . . . . 15 LYS HE2 . 27744 1
137 . 1 . 1 18 18 LYS HE3 H 1 2.966 0.05 . 2 . . . . . 15 LYS HE3 . 27744 1
138 . 1 . 1 18 18 LYS HG2 H 1 1.528 0.05 . 2 . . . . . 15 LYS HG2 . 27744 1
139 . 1 . 1 18 18 LYS HG3 H 1 1.528 0.05 . 2 . . . . . 15 LYS HG3 . 27744 1
140 . 1 . 1 18 18 LYS CA C 13 54.074 0.30 . 1 . . . . . 15 LYS CA . 27744 1
141 . 1 . 1 18 18 LYS CB C 13 32.551 0.30 . 1 . . . . . 15 LYS CB . 27744 1
142 . 1 . 1 18 18 LYS CD C 13 30.559 0.30 . 1 . . . . . 15 LYS CD . 27744 1
143 . 1 . 1 18 18 LYS CE C 13 40.324 0.30 . 1 . . . . . 15 LYS CE . 27744 1
144 . 1 . 1 18 18 LYS N N 15 122.748 0.10 . 1 . . . . . 15 LYS N . 27744 1
145 . 1 . 1 20 20 PRO HA H 1 4.258 0.03 . 1 . . . . . 17 PRO HA . 27744 1
146 . 1 . 1 20 20 PRO HB2 H 1 1.846 0.03 . 2 . . . . . 17 PRO HB2 . 27744 1
147 . 1 . 1 20 20 PRO HB3 H 1 1.882 0.03 . 2 . . . . . 17 PRO HB3 . 27744 1
148 . 1 . 1 20 20 PRO C C 13 176.668 0.30 . 1 . . . . . 17 PRO C . 27744 1
149 . 1 . 1 21 21 ILE H H 1 8.377 0.03 . 1 . . . . . 18 ILE H . 27744 1
150 . 1 . 1 21 21 ILE HA H 1 4.851 0.03 . 1 . . . . . 18 ILE HA . 27744 1
151 . 1 . 1 21 21 ILE HB H 1 2.104 0.03 . 1 . . . . . 18 ILE HB . 27744 1
152 . 1 . 1 21 21 ILE HD11 H 1 0.661 0.03 . 1 . . . . . 18 ILE HD11 . 27744 1
153 . 1 . 1 21 21 ILE HD12 H 1 0.661 0.03 . 1 . . . . . 18 ILE HD12 . 27744 1
154 . 1 . 1 21 21 ILE HD13 H 1 0.661 0.03 . 1 . . . . . 18 ILE HD13 . 27744 1
155 . 1 . 1 21 21 ILE C C 13 174.636 0.30 . 1 . . . . . 18 ILE C . 27744 1
156 . 1 . 1 21 21 ILE CA C 13 53.343 0.09 . 1 . . . . . 18 ILE CA . 27744 1
157 . 1 . 1 21 21 ILE CB C 13 38.643 0.30 . 1 . . . . . 18 ILE CB . 27744 1
158 . 1 . 1 21 21 ILE CD1 C 13 13.526 0.30 . 1 . . . . . 18 ILE CD1 . 27744 1
159 . 1 . 1 21 21 ILE N N 15 119.136 0.30 . 1 . . . . . 18 ILE N . 27744 1
160 . 1 . 1 23 23 GLU H H 1 9.081 0.03 . 1 . . . . . 20 GLU H . 27744 1
161 . 1 . 1 23 23 GLU HA H 1 4.504 0.03 . 1 . . . . . 20 GLU HA . 27744 1
162 . 1 . 1 23 23 GLU HB2 H 1 2.092 0.03 . 2 . . . . . 20 GLU HB2 . 27744 1
163 . 1 . 1 23 23 GLU HB3 H 1 2.128 0.03 . 2 . . . . . 20 GLU HB3 . 27744 1
164 . 1 . 1 23 23 GLU C C 13 176.668 0.30 . 1 . . . . . 20 GLU C . 27744 1
165 . 1 . 1 23 23 GLU CA C 13 56.979 0.00 . 1 . . . . . 20 GLU CA . 27744 1
166 . 1 . 1 23 23 GLU CB C 13 32.852 0.30 . 1 . . . . . 20 GLU CB . 27744 1
167 . 1 . 1 23 23 GLU N N 15 128.865 0.30 . 1 . . . . . 20 GLU N . 27744 1
168 . 1 . 1 24 24 ASN H H 1 8.377 0.03 . 1 . . . . . 21 ASN H . 27744 1
169 . 1 . 1 24 24 ASN HA H 1 4.839 0.03 . 1 . . . . . 21 ASN HA . 27744 1
170 . 1 . 1 24 24 ASN HB2 H 1 2.936 0.03 . 2 . . . . . 21 ASN HB2 . 27744 1
171 . 1 . 1 24 24 ASN HB3 H 1 2.933 0.03 . 2 . . . . . 21 ASN HB3 . 27744 1
172 . 1 . 1 24 24 ASN C C 13 176.238 0.30 . 1 . . . . . 21 ASN C . 27744 1
173 . 1 . 1 24 24 ASN CA C 13 54.719 0.30 . 1 . . . . . 21 ASN CA . 27744 1
174 . 1 . 1 24 24 ASN CB C 13 41.124 0.30 . 1 . . . . . 21 ASN CB . 27744 1
175 . 1 . 1 24 24 ASN N N 15 119.154 0.30 . 1 . . . . . 21 ASN N . 27744 1
176 . 1 . 1 25 25 ILE H H 1 8.031 0.03 . 1 . . . . . 22 ILE H . 27744 1
177 . 1 . 1 25 25 ILE HA H 1 4.215 0.03 . 1 . . . . . 22 ILE HA . 27744 1
178 . 1 . 1 25 25 ILE HD11 H 1 0.895 0.03 . 1 . . . . . 22 ILE HD11 . 27744 1
179 . 1 . 1 25 25 ILE HD12 H 1 0.895 0.03 . 1 . . . . . 22 ILE HD12 . 27744 1
180 . 1 . 1 25 25 ILE HD13 H 1 0.895 0.03 . 1 . . . . . 22 ILE HD13 . 27744 1
181 . 1 . 1 25 25 ILE CA C 13 55.146 0.30 . 1 . . . . . 22 ILE CA . 27744 1
182 . 1 . 1 25 25 ILE CB C 13 42.203 0.30 . 1 . . . . . 22 ILE CB . 27744 1
183 . 1 . 1 25 25 ILE CD1 C 13 13.299 0.30 . 1 . . . . . 22 ILE CD1 . 27744 1
184 . 1 . 1 25 25 ILE N N 15 121.920 0.30 . 1 . . . . . 22 ILE N . 27744 1
185 . 1 . 1 26 26 SER HA H 1 4.451 0.03 . 1 . . . . . 23 SER HA . 27744 1
186 . 1 . 1 26 26 SER HB2 H 1 3.886 0.03 . 2 . . . . . 23 SER HB2 . 27744 1
187 . 1 . 1 26 26 SER HB3 H 1 3.886 0.03 . 2 . . . . . 23 SER HB3 . 27744 1
188 . 1 . 1 26 26 SER C C 13 174.313 0.30 . 1 . . . . . 23 SER C . 27744 1
189 . 1 . 1 26 26 SER CA C 13 58.258 0.30 . 1 . . . . . 23 SER CA . 27744 1
190 . 1 . 1 26 26 SER CB C 13 64.127 0.30 . 1 . . . . . 23 SER CB . 27744 1
191 . 1 . 1 27 27 ALA H H 1 7.210 0.01 . 1 . . . . . 24 ALA H . 27744 1
192 . 1 . 1 27 27 ALA HA H 1 4.536 0.03 . 1 . . . . . 24 ALA HA . 27744 1
193 . 1 . 1 27 27 ALA HB1 H 1 1.574 0.03 . 1 . . . . . 24 ALA HB1 . 27744 1
194 . 1 . 1 27 27 ALA HB2 H 1 1.589 0.03 . 1 . . . . . 24 ALA HB2 . 27744 1
195 . 1 . 1 27 27 ALA HB3 H 1 1.576 0.03 . 1 . . . . . 24 ALA HB3 . 27744 1
196 . 1 . 1 27 27 ALA C C 13 176.437 0.30 . 1 . . . . . 24 ALA C . 27744 1
197 . 1 . 1 27 27 ALA CA C 13 52.531 0.11 . 1 . . . . . 24 ALA CA . 27744 1
198 . 1 . 1 27 27 ALA CB C 13 20.134 0.32 . 1 . . . . . 24 ALA CB . 27744 1
199 . 1 . 1 27 27 ALA N N 15 126.444 0.30 . 1 . . . . . 24 ALA N . 27744 1
200 . 1 . 1 28 28 ARG H H 1 8.538 0.03 . 1 . . . . . 25 ARG H . 27744 1
201 . 1 . 1 28 28 ARG HA H 1 4.343 0.03 . 1 . . . . . 25 ARG HA . 27744 1
202 . 1 . 1 28 28 ARG HB2 H 1 1.884 0.03 . 2 . . . . . 25 ARG HB2 . 27744 1
203 . 1 . 1 28 28 ARG HB3 H 1 1.884 0.03 . 2 . . . . . 25 ARG HB3 . 27744 1
204 . 1 . 1 28 28 ARG C C 13 177.509 0.30 . 1 . . . . . 25 ARG C . 27744 1
205 . 1 . 1 28 28 ARG CA C 13 56.546 0.07 . 1 . . . . . 25 ARG CA . 27744 1
206 . 1 . 1 28 28 ARG CB C 13 30.512 0.30 . 1 . . . . . 25 ARG CB . 27744 1
207 . 1 . 1 28 28 ARG N N 15 117.087 0.30 . 1 . . . . . 25 ARG N . 27744 1
208 . 1 . 1 29 29 GLU H H 1 7.588 0.01 . 1 . . . . . 26 GLU H . 27744 1
209 . 1 . 1 29 29 GLU HA H 1 4.911 0.03 . 1 . . . . . 26 GLU HA . 27744 1
210 . 1 . 1 29 29 GLU HB2 H 1 1.803 0.03 . 2 . . . . . 26 GLU HB2 . 27744 1
211 . 1 . 1 29 29 GLU HB3 H 1 1.766 0.03 . 2 . . . . . 26 GLU HB3 . 27744 1
212 . 1 . 1 29 29 GLU HG2 H 1 1.980 0.03 . 2 . . . . . 26 GLU HG2 . 27744 1
213 . 1 . 1 29 29 GLU HG3 H 1 1.980 0.03 . 2 . . . . . 26 GLU HG3 . 27744 1
214 . 1 . 1 29 29 GLU C C 13 174.427 0.30 . 1 . . . . . 26 GLU C . 27744 1
215 . 1 . 1 29 29 GLU CA C 13 55.069 0.05 . 1 . . . . . 26 GLU CA . 27744 1
216 . 1 . 1 29 29 GLU CB C 13 32.843 0.08 . 1 . . . . . 26 GLU CB . 27744 1
217 . 1 . 1 29 29 GLU CG C 13 36.202 0.50 . 1 . . . . . 26 GLU CG . 27744 1
218 . 1 . 1 29 29 GLU N N 15 119.136 0.30 . 1 . . . . . 26 GLU N . 27744 1
219 . 1 . 1 30 30 VAL H H 1 9.005 0.03 . 1 . . . . . 27 VAL H . 27744 1
220 . 1 . 1 30 30 VAL HA H 1 5.132 0.03 . 1 . . . . . 27 VAL HA . 27744 1
221 . 1 . 1 30 30 VAL HB H 1 2.271 0.03 . 1 . . . . . 27 VAL HB . 27744 1
222 . 1 . 1 30 30 VAL HG11 H 1 0.532 0.03 . 2 . . . . . 27 VAL HG11 . 27744 1
223 . 1 . 1 30 30 VAL HG12 H 1 0.532 0.03 . 2 . . . . . 27 VAL HG12 . 27744 1
224 . 1 . 1 30 30 VAL HG13 H 1 0.532 0.03 . 2 . . . . . 27 VAL HG13 . 27744 1
225 . 1 . 1 30 30 VAL HG21 H 1 0.700 0.03 . 2 . . . . . 27 VAL HG21 . 27744 1
226 . 1 . 1 30 30 VAL HG22 H 1 0.700 0.03 . 2 . . . . . 27 VAL HG22 . 27744 1
227 . 1 . 1 30 30 VAL HG23 H 1 0.700 0.03 . 2 . . . . . 27 VAL HG23 . 27744 1
228 . 1 . 1 30 30 VAL C C 13 173.356 0.30 . 1 . . . . . 27 VAL C . 27744 1
229 . 1 . 1 30 30 VAL CA C 13 58.520 0.04 . 1 . . . . . 27 VAL CA . 27744 1
230 . 1 . 1 30 30 VAL CB C 13 35.428 0.30 . 1 . . . . . 27 VAL CB . 27744 1
231 . 1 . 1 30 30 VAL CG1 C 13 18.366 0.30 . 1 . . . . . 27 VAL CG1 . 27744 1
232 . 1 . 1 30 30 VAL CG2 C 13 23.358 0.30 . 1 . . . . . 27 VAL CG2 . 27744 1
233 . 1 . 1 30 30 VAL N N 15 112.031 0.30 . 1 . . . . . 27 VAL N . 27744 1
234 . 1 . 1 31 31 ARG H H 1 9.099 0.01 . 1 . . . . . 28 ARG H . 27744 1
235 . 1 . 1 31 31 ARG HA H 1 4.457 0.03 . 1 . . . . . 28 ARG HA . 27744 1
236 . 1 . 1 31 31 ARG HB2 H 1 1.810 0.03 . 2 . . . . . 28 ARG HB2 . 27744 1
237 . 1 . 1 31 31 ARG HB3 H 1 1.810 0.03 . 2 . . . . . 28 ARG HB3 . 27744 1
238 . 1 . 1 31 31 ARG C C 13 173.784 0.30 . 1 . . . . . 28 ARG C . 27744 1
239 . 1 . 1 31 31 ARG CA C 13 56.241 0.17 . 1 . . . . . 28 ARG CA . 27744 1
240 . 1 . 1 31 31 ARG CB C 13 30.611 0.02 . 1 . . . . . 28 ARG CB . 27744 1
241 . 1 . 1 31 31 ARG N N 15 123.831 0.30 . 1 . . . . . 28 ARG N . 27744 1
242 . 1 . 1 32 32 LEU H H 1 8.722 0.03 . 1 . . . . . 29 LEU H . 27744 1
243 . 1 . 1 32 32 LEU HA H 1 5.143 0.03 . 1 . . . . . 29 LEU HA . 27744 1
244 . 1 . 1 32 32 LEU HB2 H 1 2.254 0.03 . 2 . . . . . 29 LEU HB2 . 27744 1
245 . 1 . 1 32 32 LEU HB3 H 1 2.264 0.03 . 2 . . . . . 29 LEU HB3 . 27744 1
246 . 1 . 1 32 32 LEU HD11 H 1 0.833 0.05 . 2 . . . . . 29 LEU HD11 . 27744 1
247 . 1 . 1 32 32 LEU HD12 H 1 0.833 0.05 . 2 . . . . . 29 LEU HD12 . 27744 1
248 . 1 . 1 32 32 LEU HD13 H 1 0.833 0.05 . 2 . . . . . 29 LEU HD13 . 27744 1
249 . 1 . 1 32 32 LEU HG H 1 1.394 0.05 . 1 . . . . . 29 LEU HG . 27744 1
250 . 1 . 1 32 32 LEU C C 13 175.023 0.30 . 1 . . . . . 29 LEU C . 27744 1
251 . 1 . 1 32 32 LEU CA C 13 54.221 0.08 . 1 . . . . . 29 LEU CA . 27744 1
252 . 1 . 1 32 32 LEU CB C 13 46.239 0.01 . 1 . . . . . 29 LEU CB . 27744 1
253 . 1 . 1 32 32 LEU N N 15 128.797 0.11 . 1 . . . . . 29 LEU N . 27744 1
254 . 1 . 1 33 33 ILE H H 1 9.084 0.01 . 1 . . . . . 30 ILE H . 27744 1
255 . 1 . 1 33 33 ILE HA H 1 4.713 0.03 . 1 . . . . . 30 ILE HA . 27744 1
256 . 1 . 1 33 33 ILE HB H 1 1.924 0.03 . 1 . . . . . 30 ILE HB . 27744 1
257 . 1 . 1 33 33 ILE HD11 H 1 0.733 0.05 . 1 . . . . . 30 ILE HD11 . 27744 1
258 . 1 . 1 33 33 ILE HD12 H 1 0.733 0.05 . 1 . . . . . 30 ILE HD12 . 27744 1
259 . 1 . 1 33 33 ILE HD13 H 1 0.733 0.05 . 1 . . . . . 30 ILE HD13 . 27744 1
260 . 1 . 1 33 33 ILE C C 13 176.053 0.30 . 1 . . . . . 30 ILE C . 27744 1
261 . 1 . 1 33 33 ILE CA C 13 60.335 0.08 . 1 . . . . . 30 ILE CA . 27744 1
262 . 1 . 1 33 33 ILE CB C 13 38.662 0.01 . 1 . . . . . 30 ILE CB . 27744 1
263 . 1 . 1 33 33 ILE CD1 C 13 12.632 0.30 . 1 . . . . . 30 ILE CD1 . 27744 1
264 . 1 . 1 33 33 ILE N N 15 129.553 0.30 . 1 . . . . . 30 ILE N . 27744 1
265 . 1 . 1 34 34 GLY H H 1 8.905 0.01 . 1 . . . . . 31 GLY H . 27744 1
266 . 1 . 1 34 34 GLY HA2 H 1 4.305 0.03 . 2 . . . . . 31 GLY HA2 . 27744 1
267 . 1 . 1 34 34 GLY HA3 H 1 4.330 0.03 . 2 . . . . . 31 GLY HA3 . 27744 1
268 . 1 . 1 34 34 GLY C C 13 174.823 0.30 . 1 . . . . . 31 GLY C . 27744 1
269 . 1 . 1 34 34 GLY CA C 13 44.307 0.14 . 1 . . . . . 31 GLY CA . 27744 1
270 . 1 . 1 34 34 GLY N N 15 111.578 0.30 . 1 . . . . . 31 GLY N . 27744 1
271 . 1 . 1 35 35 ALA H H 1 9.155 0.03 . 1 . . . . . 32 ALA H . 27744 1
272 . 1 . 1 35 35 ALA HA H 1 4.609 0.03 . 1 . . . . . 32 ALA HA . 27744 1
273 . 1 . 1 35 35 ALA HB1 H 1 1.573 0.03 . 1 . . . . . 32 ALA HB1 . 27744 1
274 . 1 . 1 35 35 ALA HB2 H 1 1.573 0.03 . 1 . . . . . 32 ALA HB2 . 27744 1
275 . 1 . 1 35 35 ALA HB3 H 1 1.573 0.03 . 1 . . . . . 32 ALA HB3 . 27744 1
276 . 1 . 1 35 35 ALA C C 13 178.541 0.30 . 1 . . . . . 32 ALA C . 27744 1
277 . 1 . 1 35 35 ALA CA C 13 54.691 0.04 . 1 . . . . . 32 ALA CA . 27744 1
278 . 1 . 1 35 35 ALA CB C 13 18.150 0.06 . 1 . . . . . 32 ALA CB . 27744 1
279 . 1 . 1 35 35 ALA N N 15 122.804 0.30 . 1 . . . . . 32 ALA N . 27744 1
280 . 1 . 1 36 36 ASP H H 1 8.172 0.03 . 1 . . . . . 33 ASP H . 27744 1
281 . 1 . 1 36 36 ASP HA H 1 4.856 0.03 . 1 . . . . . 33 ASP HA . 27744 1
282 . 1 . 1 36 36 ASP HB2 H 1 2.951 0.03 . 2 . . . . . 33 ASP HB2 . 27744 1
283 . 1 . 1 36 36 ASP HB3 H 1 3.166 0.03 . 2 . . . . . 33 ASP HB3 . 27744 1
284 . 1 . 1 36 36 ASP C C 13 177.171 0.30 . 1 . . . . . 33 ASP C . 27744 1
285 . 1 . 1 36 36 ASP CA C 13 53.045 0.30 . 1 . . . . . 33 ASP CA . 27744 1
286 . 1 . 1 36 36 ASP CB C 13 40.270 0.30 . 1 . . . . . 33 ASP CB . 27744 1
287 . 1 . 1 36 36 ASP N N 15 114.726 0.30 . 1 . . . . . 33 ASP N . 27744 1
288 . 1 . 1 37 37 GLY H H 1 8.109 0.03 . 1 . . . . . 34 GLY H . 27744 1
289 . 1 . 1 37 37 GLY HA2 H 1 3.622 0.03 . 2 . . . . . 34 GLY HA2 . 27744 1
290 . 1 . 1 37 37 GLY HA3 H 1 4.507 0.03 . 2 . . . . . 34 GLY HA3 . 27744 1
291 . 1 . 1 37 37 GLY C C 13 173.897 0.30 . 1 . . . . . 34 GLY C . 27744 1
292 . 1 . 1 37 37 GLY CA C 13 45.219 0.30 . 1 . . . . . 34 GLY CA . 27744 1
293 . 1 . 1 37 37 GLY N N 15 107.818 0.30 . 1 . . . . . 34 GLY N . 27744 1
294 . 1 . 1 38 38 GLN H H 1 8.254 0.03 . 1 . . . . . 35 GLN H . 27744 1
295 . 1 . 1 38 38 GLN HA H 1 4.377 0.03 . 1 . . . . . 35 GLN HA . 27744 1
296 . 1 . 1 38 38 GLN HB2 H 1 2.021 0.03 . 2 . . . . . 35 GLN HB2 . 27744 1
297 . 1 . 1 38 38 GLN HB3 H 1 2.015 0.03 . 2 . . . . . 35 GLN HB3 . 27744 1
298 . 1 . 1 38 38 GLN HG2 H 1 2.299 0.03 . 2 . . . . . 35 GLN HG2 . 27744 1
299 . 1 . 1 38 38 GLN HG3 H 1 2.299 0.03 . 2 . . . . . 35 GLN HG3 . 27744 1
300 . 1 . 1 38 38 GLN C C 13 176.195 0.30 . 1 . . . . . 35 GLN C . 27744 1
301 . 1 . 1 38 38 GLN CA C 13 54.973 0.01 . 1 . . . . . 35 GLN CA . 27744 1
302 . 1 . 1 38 38 GLN CB C 13 29.154 0.04 . 1 . . . . . 35 GLN CB . 27744 1
303 . 1 . 1 38 38 GLN N N 15 120.050 0.30 . 1 . . . . . 35 GLN N . 27744 1
304 . 1 . 1 39 39 GLN H H 1 9.083 0.01 . 1 . . . . . 36 GLN H . 27744 1
305 . 1 . 1 39 39 GLN HA H 1 4.343 0.03 . 1 . . . . . 36 GLN HA . 27744 1
306 . 1 . 1 39 39 GLN HB2 H 1 2.059 0.03 . 2 . . . . . 36 GLN HB2 . 27744 1
307 . 1 . 1 39 39 GLN HB3 H 1 2.077 0.03 . 2 . . . . . 36 GLN HB3 . 27744 1
308 . 1 . 1 39 39 GLN HG2 H 1 2.389 0.03 . 2 . . . . . 36 GLN HG2 . 27744 1
309 . 1 . 1 39 39 GLN HG3 H 1 2.415 0.03 . 2 . . . . . 36 GLN HG3 . 27744 1
310 . 1 . 1 39 39 GLN C C 13 176.043 0.30 . 1 . . . . . 36 GLN C . 27744 1
311 . 1 . 1 39 39 GLN CA C 13 56.863 0.06 . 1 . . . . . 36 GLN CA . 27744 1
312 . 1 . 1 39 39 GLN CB C 13 28.149 0.01 . 1 . . . . . 36 GLN CB . 27744 1
313 . 1 . 1 39 39 GLN N N 15 124.096 0.30 . 1 . . . . . 36 GLN N . 27744 1
314 . 1 . 1 40 40 VAL H H 1 8.797 0.01 . 1 . . . . . 37 VAL H . 27744 1
315 . 1 . 1 40 40 VAL HA H 1 4.395 0.20 . 1 . . . . . 37 VAL HA . 27744 1
316 . 1 . 1 40 40 VAL HB H 1 2.115 0.03 . 1 . . . . . 37 VAL HB . 27744 1
317 . 1 . 1 40 40 VAL HG11 H 1 0.920 0.03 . 2 . . . . . 37 VAL HG11 . 27744 1
318 . 1 . 1 40 40 VAL HG12 H 1 0.920 0.03 . 2 . . . . . 37 VAL HG12 . 27744 1
319 . 1 . 1 40 40 VAL HG13 H 1 0.920 0.03 . 2 . . . . . 37 VAL HG13 . 27744 1
320 . 1 . 1 40 40 VAL HG21 H 1 0.855 0.03 . 2 . . . . . 37 VAL HG21 . 27744 1
321 . 1 . 1 40 40 VAL HG22 H 1 0.855 0.03 . 2 . . . . . 37 VAL HG22 . 27744 1
322 . 1 . 1 40 40 VAL HG23 H 1 0.855 0.03 . 2 . . . . . 37 VAL HG23 . 27744 1
323 . 1 . 1 40 40 VAL C C 13 176.172 0.30 . 1 . . . . . 37 VAL C . 27744 1
324 . 1 . 1 40 40 VAL CA C 13 64.237 0.30 . 1 . . . . . 37 VAL CA . 27744 1
325 . 1 . 1 40 40 VAL CB C 13 32.614 0.30 . 1 . . . . . 37 VAL CB . 27744 1
326 . 1 . 1 40 40 VAL CG2 C 13 20.779 0.30 . 1 . . . . . 37 VAL CG2 . 27744 1
327 . 1 . 1 40 40 VAL N N 15 127.782 0.30 . 1 . . . . . 37 VAL N . 27744 1
328 . 1 . 1 41 41 GLY H H 1 7.449 0.03 . 1 . . . . . 38 GLY H . 27744 1
329 . 1 . 1 41 41 GLY HA2 H 1 4.045 0.03 . 2 . . . . . 38 GLY HA2 . 27744 1
330 . 1 . 1 41 41 GLY HA3 H 1 4.650 0.03 . 2 . . . . . 38 GLY HA3 . 27744 1
331 . 1 . 1 41 41 GLY C C 13 171.946 0.03 . 1 . . . . . 38 GLY C . 27744 1
332 . 1 . 1 41 41 GLY CA C 13 43.575 0.02 . 1 . . . . . 38 GLY CA . 27744 1
333 . 1 . 1 41 41 GLY N N 15 105.199 0.30 . 1 . . . . . 38 GLY N . 27744 1
334 . 1 . 1 42 42 VAL H H 1 8.501 0.03 . 1 . . . . . 39 VAL H . 27744 1
335 . 1 . 1 42 42 VAL HA H 1 5.110 0.03 . 1 . . . . . 39 VAL HA . 27744 1
336 . 1 . 1 42 42 VAL HB H 1 2.184 0.03 . 1 . . . . . 39 VAL HB . 27744 1
337 . 1 . 1 42 42 VAL HG11 H 1 0.842 0.03 . 2 . . . . . 39 VAL HG11 . 27744 1
338 . 1 . 1 42 42 VAL HG12 H 1 0.842 0.03 . 2 . . . . . 39 VAL HG12 . 27744 1
339 . 1 . 1 42 42 VAL HG13 H 1 0.842 0.03 . 2 . . . . . 39 VAL HG13 . 27744 1
340 . 1 . 1 42 42 VAL HG21 H 1 0.725 0.03 . 2 . . . . . 39 VAL HG21 . 27744 1
341 . 1 . 1 42 42 VAL HG22 H 1 0.725 0.03 . 2 . . . . . 39 VAL HG22 . 27744 1
342 . 1 . 1 42 42 VAL HG23 H 1 0.725 0.03 . 2 . . . . . 39 VAL HG23 . 27744 1
343 . 1 . 1 42 42 VAL C C 13 176.688 0.30 . 1 . . . . . 39 VAL C . 27744 1
344 . 1 . 1 42 42 VAL CA C 13 62.685 0.05 . 1 . . . . . 39 VAL CA . 27744 1
345 . 1 . 1 42 42 VAL CB C 13 31.008 0.16 . 1 . . . . . 39 VAL CB . 27744 1
346 . 1 . 1 42 42 VAL CG1 C 13 21.373 0.16 . 1 . . . . . 39 VAL CG1 . 27744 1
347 . 1 . 1 42 42 VAL CG2 C 13 21.331 0.16 . 1 . . . . . 39 VAL CG2 . 27744 1
348 . 1 . 1 42 42 VAL N N 15 121.808 0.30 . 1 . . . . . 39 VAL N . 27744 1
349 . 1 . 1 43 43 VAL H H 1 8.988 0.01 . 1 . . . . . 40 VAL H . 27744 1
350 . 1 . 1 43 43 VAL HA H 1 5.087 0.03 . 1 . . . . . 40 VAL HA . 27744 1
351 . 1 . 1 43 43 VAL HB H 1 2.488 0.03 . 1 . . . . . 40 VAL HB . 27744 1
352 . 1 . 1 43 43 VAL HG11 H 1 0.764 0.03 . 2 . . . . . 40 VAL HG11 . 27744 1
353 . 1 . 1 43 43 VAL HG12 H 1 0.764 0.03 . 2 . . . . . 40 VAL HG12 . 27744 1
354 . 1 . 1 43 43 VAL HG13 H 1 0.764 0.03 . 2 . . . . . 40 VAL HG13 . 27744 1
355 . 1 . 1 43 43 VAL HG21 H 1 0.725 0.03 . 2 . . . . . 40 VAL HG21 . 27744 1
356 . 1 . 1 43 43 VAL HG22 H 1 0.725 0.03 . 2 . . . . . 40 VAL HG22 . 27744 1
357 . 1 . 1 43 43 VAL HG23 H 1 0.725 0.03 . 2 . . . . . 40 VAL HG23 . 27744 1
358 . 1 . 1 43 43 VAL C C 13 174.704 0.30 . 1 . . . . . 40 VAL C . 27744 1
359 . 1 . 1 43 43 VAL CA C 13 58.393 0.04 . 1 . . . . . 40 VAL CA . 27744 1
360 . 1 . 1 43 43 VAL CB C 13 36.660 0.30 . 1 . . . . . 40 VAL CB . 27744 1
361 . 1 . 1 43 43 VAL CG1 C 13 21.748 0.30 . 1 . . . . . 40 VAL CG1 . 27744 1
362 . 1 . 1 43 43 VAL CG2 C 13 19.771 0.30 . 1 . . . . . 40 VAL CG2 . 27744 1
363 . 1 . 1 43 43 VAL N N 15 121.607 0.30 . 1 . . . . . 40 VAL N . 27744 1
364 . 1 . 1 44 44 SER H H 1 8.721 0.03 . 1 . . . . . 41 SER H . 27744 1
365 . 1 . 1 44 44 SER HA H 1 4.710 0.03 . 1 . . . . . 41 SER HA . 27744 1
366 . 1 . 1 44 44 SER HB2 H 1 4.115 0.03 . 2 . . . . . 41 SER HB2 . 27744 1
367 . 1 . 1 44 44 SER HB3 H 1 4.366 0.03 . 2 . . . . . 41 SER HB3 . 27744 1
368 . 1 . 1 44 44 SER C C 13 170.361 0.30 . 1 . . . . . 41 SER C . 27744 1
369 . 1 . 1 44 44 SER CA C 13 58.230 0.01 . 1 . . . . . 41 SER CA . 27744 1
370 . 1 . 1 44 44 SER CB C 13 64.715 0.30 . 1 . . . . . 41 SER CB . 27744 1
371 . 1 . 1 44 44 SER N N 15 116.437 0.30 . 1 . . . . . 41 SER N . 27744 1
372 . 1 . 1 45 45 ILE H H 1 8.755 0.03 . 1 . . . . . 42 ILE H . 27744 1
373 . 1 . 1 45 45 ILE HA H 1 4.326 0.03 . 1 . . . . . 42 ILE HA . 27744 1
374 . 1 . 1 45 45 ILE HB H 1 2.020 0.03 . 1 . . . . . 42 ILE HB . 27744 1
375 . 1 . 1 45 45 ILE HD11 H 1 0.813 0.05 . 1 . . . . . 42 ILE HD11 . 27744 1
376 . 1 . 1 45 45 ILE HD12 H 1 0.813 0.05 . 1 . . . . . 42 ILE HD12 . 27744 1
377 . 1 . 1 45 45 ILE HD13 H 1 0.813 0.05 . 1 . . . . . 42 ILE HD13 . 27744 1
378 . 1 . 1 45 45 ILE C C 13 175.387 0.30 . 1 . . . . . 42 ILE C . 27744 1
379 . 1 . 1 45 45 ILE CA C 13 61.222 0.06 . 1 . . . . . 42 ILE CA . 27744 1
380 . 1 . 1 45 45 ILE CB C 13 37.891 0.30 . 1 . . . . . 42 ILE CB . 27744 1
381 . 1 . 1 45 45 ILE CD1 C 13 12.576 0.30 . 1 . . . . . 42 ILE CD1 . 27744 1
382 . 1 . 1 45 45 ILE N N 15 117.792 0.30 . 1 . . . . . 42 ILE N . 27744 1
383 . 1 . 1 46 46 ASP H H 1 7.782 0.03 . 1 . . . . . 43 ASP H . 27744 1
384 . 1 . 1 46 46 ASP HA H 1 4.552 0.03 . 1 . . . . . 43 ASP HA . 27744 1
385 . 1 . 1 46 46 ASP HB2 H 1 2.849 0.03 . 2 . . . . . 43 ASP HB2 . 27744 1
386 . 1 . 1 46 46 ASP HB3 H 1 2.849 0.03 . 2 . . . . . 43 ASP HB3 . 27744 1
387 . 1 . 1 46 46 ASP C C 13 178.914 0.30 . 1 . . . . . 43 ASP C . 27744 1
388 . 1 . 1 46 46 ASP CA C 13 57.163 0.06 . 1 . . . . . 43 ASP CA . 27744 1
389 . 1 . 1 46 46 ASP CB C 13 40.413 0.10 . 1 . . . . . 43 ASP CB . 27744 1
390 . 1 . 1 46 46 ASP N N 15 119.120 0.30 . 1 . . . . . 43 ASP N . 27744 1
391 . 1 . 1 47 47 GLU H H 1 7.631 0.03 . 1 . . . . . 44 GLU H . 27744 1
392 . 1 . 1 47 47 GLU HA H 1 4.268 0.03 . 1 . . . . . 44 GLU HA . 27744 1
393 . 1 . 1 47 47 GLU HB2 H 1 1.844 0.03 . 2 . . . . . 44 GLU HB2 . 27744 1
394 . 1 . 1 47 47 GLU HB3 H 1 2.046 0.03 . 2 . . . . . 44 GLU HB3 . 27744 1
395 . 1 . 1 47 47 GLU HG2 H 1 2.561 0.03 . 2 . . . . . 44 GLU HG2 . 27744 1
396 . 1 . 1 47 47 GLU HG3 H 1 2.561 0.03 . 2 . . . . . 44 GLU HG3 . 27744 1
397 . 1 . 1 47 47 GLU C C 13 177.520 0.30 . 1 . . . . . 44 GLU C . 27744 1
398 . 1 . 1 47 47 GLU CA C 13 58.324 0.30 . 1 . . . . . 44 GLU CA . 27744 1
399 . 1 . 1 47 47 GLU CB C 13 29.476 0.13 . 1 . . . . . 44 GLU CB . 27744 1
400 . 1 . 1 47 47 GLU N N 15 122.161 0.30 . 1 . . . . . 44 GLU N . 27744 1
401 . 1 . 1 48 48 ALA H H 1 8.163 0.01 . 1 . . . . . 45 ALA H . 27744 1
402 . 1 . 1 48 48 ALA HA H 1 4.151 0.03 . 1 . . . . . 45 ALA HA . 27744 1
403 . 1 . 1 48 48 ALA HB1 H 1 1.617 0.03 . 1 . . . . . 45 ALA HB1 . 27744 1
404 . 1 . 1 48 48 ALA HB2 H 1 1.617 0.03 . 1 . . . . . 45 ALA HB2 . 27744 1
405 . 1 . 1 48 48 ALA HB3 H 1 1.617 0.03 . 1 . . . . . 45 ALA HB3 . 27744 1
406 . 1 . 1 48 48 ALA C C 13 178.670 0.30 . 1 . . . . . 45 ALA C . 27744 1
407 . 1 . 1 48 48 ALA CA C 13 55.389 0.12 . 1 . . . . . 45 ALA CA . 27744 1
408 . 1 . 1 48 48 ALA CB C 13 19.340 0.06 . 1 . . . . . 45 ALA CB . 27744 1
409 . 1 . 1 48 48 ALA N N 15 122.042 0.30 . 1 . . . . . 45 ALA N . 27744 1
410 . 1 . 1 49 49 ILE H H 1 8.465 0.03 . 1 . . . . . 46 ILE H . 27744 1
411 . 1 . 1 49 49 ILE HA H 1 3.919 0.03 . 1 . . . . . 46 ILE HA . 27744 1
412 . 1 . 1 49 49 ILE HB H 1 2.212 0.03 . 1 . . . . . 46 ILE HB . 27744 1
413 . 1 . 1 49 49 ILE HD11 H 1 0.788 0.05 . 1 . . . . . 46 ILE HD11 . 27744 1
414 . 1 . 1 49 49 ILE HD12 H 1 0.788 0.05 . 1 . . . . . 46 ILE HD12 . 27744 1
415 . 1 . 1 49 49 ILE HD13 H 1 0.788 0.05 . 1 . . . . . 46 ILE HD13 . 27744 1
416 . 1 . 1 49 49 ILE HG12 H 1 1.178 0.05 . 2 . . . . . 46 ILE HG12 . 27744 1
417 . 1 . 1 49 49 ILE HG13 H 1 1.178 0.05 . 2 . . . . . 46 ILE HG13 . 27744 1
418 . 1 . 1 49 49 ILE HG21 H 1 0.903 0.05 . 1 . . . . . 46 ILE HG21 . 27744 1
419 . 1 . 1 49 49 ILE HG22 H 1 0.903 0.05 . 1 . . . . . 46 ILE HG22 . 27744 1
420 . 1 . 1 49 49 ILE HG23 H 1 0.903 0.05 . 1 . . . . . 46 ILE HG23 . 27744 1
421 . 1 . 1 49 49 ILE C C 13 177.886 0.30 . 1 . . . . . 46 ILE C . 27744 1
422 . 1 . 1 49 49 ILE CA C 13 64.322 0.36 . 1 . . . . . 46 ILE CA . 27744 1
423 . 1 . 1 49 49 ILE CB C 13 37.138 0.10 . 1 . . . . . 46 ILE CB . 27744 1
424 . 1 . 1 49 49 ILE CD1 C 13 14.567 0.10 . 1 . . . . . 46 ILE CD1 . 27744 1
425 . 1 . 1 49 49 ILE CG2 C 13 16.813 0.10 . 1 . . . . . 46 ILE CG2 . 27744 1
426 . 1 . 1 49 49 ILE N N 15 117.707 0.10 . 1 . . . . . 46 ILE N . 27744 1
427 . 1 . 1 50 50 ARG H H 1 7.729 0.01 . 1 . . . . . 47 ARG H . 27744 1
428 . 1 . 1 50 50 ARG HA H 1 4.235 0.03 . 1 . . . . . 47 ARG HA . 27744 1
429 . 1 . 1 50 50 ARG HB2 H 1 2.082 0.03 . 2 . . . . . 47 ARG HB2 . 27744 1
430 . 1 . 1 50 50 ARG HB3 H 1 1.957 0.03 . 2 . . . . . 47 ARG HB3 . 27744 1
431 . 1 . 1 50 50 ARG HD2 H 1 3.215 0.03 . 2 . . . . . 47 ARG HD2 . 27744 1
432 . 1 . 1 50 50 ARG HD3 H 1 3.215 0.03 . 2 . . . . . 47 ARG HD3 . 27744 1
433 . 1 . 1 50 50 ARG HG2 H 1 1.702 0.05 . 2 . . . . . 47 ARG HG2 . 27744 1
434 . 1 . 1 50 50 ARG HG3 H 1 1.703 0.05 . 2 . . . . . 47 ARG HG3 . 27744 1
435 . 1 . 1 50 50 ARG C C 13 179.632 0.30 . 1 . . . . . 47 ARG C . 27744 1
436 . 1 . 1 50 50 ARG CA C 13 59.914 0.10 . 1 . . . . . 47 ARG CA . 27744 1
437 . 1 . 1 50 50 ARG CB C 13 29.909 0.30 . 1 . . . . . 47 ARG CB . 27744 1
438 . 1 . 1 50 50 ARG N N 15 121.094 0.30 . 1 . . . . . 47 ARG N . 27744 1
439 . 1 . 1 51 51 LEU H H 1 8.416 0.03 . 1 . . . . . 48 LEU H . 27744 1
440 . 1 . 1 51 51 LEU HA H 1 4.232 0.03 . 1 . . . . . 48 LEU HA . 27744 1
441 . 1 . 1 51 51 LEU HB2 H 1 1.852 0.05 . 2 . . . . . 48 LEU HB2 . 27744 1
442 . 1 . 1 51 51 LEU HB3 H 1 1.852 0.05 . 2 . . . . . 48 LEU HB3 . 27744 1
443 . 1 . 1 51 51 LEU HD11 H 1 0.788 0.05 . 2 . . . . . 48 LEU HD11 . 27744 1
444 . 1 . 1 51 51 LEU HD12 H 1 0.788 0.05 . 2 . . . . . 48 LEU HD12 . 27744 1
445 . 1 . 1 51 51 LEU HD13 H 1 0.788 0.05 . 2 . . . . . 48 LEU HD13 . 27744 1
446 . 1 . 1 51 51 LEU HD21 H 1 0.831 0.05 . 2 . . . . . 48 LEU HD21 . 27744 1
447 . 1 . 1 51 51 LEU HD22 H 1 0.831 0.05 . 2 . . . . . 48 LEU HD22 . 27744 1
448 . 1 . 1 51 51 LEU HD23 H 1 0.831 0.05 . 2 . . . . . 48 LEU HD23 . 27744 1
449 . 1 . 1 51 51 LEU C C 13 180.386 0.30 . 1 . . . . . 48 LEU C . 27744 1
450 . 1 . 1 51 51 LEU CA C 13 57.922 0.10 . 1 . . . . . 48 LEU CA . 27744 1
451 . 1 . 1 51 51 LEU CB C 13 41.475 0.17 . 1 . . . . . 48 LEU CB . 27744 1
452 . 1 . 1 51 51 LEU CD1 C 13 26.668 0.30 . 1 . . . . . 48 LEU CD1 . 27744 1
453 . 1 . 1 51 51 LEU N N 15 120.039 0.30 . 1 . . . . . 48 LEU N . 27744 1
454 . 1 . 1 52 52 ALA H H 1 8.291 0.01 . 1 . . . . . 49 ALA H . 27744 1
455 . 1 . 1 52 52 ALA HA H 1 4.184 0.03 . 1 . . . . . 49 ALA HA . 27744 1
456 . 1 . 1 52 52 ALA HB1 H 1 1.695 0.03 . 1 . . . . . 49 ALA HB1 . 27744 1
457 . 1 . 1 52 52 ALA HB2 H 1 1.636 0.03 . 1 . . . . . 49 ALA HB2 . 27744 1
458 . 1 . 1 52 52 ALA HB3 H 1 1.646 0.03 . 1 . . . . . 49 ALA HB3 . 27744 1
459 . 1 . 1 52 52 ALA C C 13 178.932 0.30 . 1 . . . . . 49 ALA C . 27744 1
460 . 1 . 1 52 52 ALA CA C 13 56.099 0.10 . 1 . . . . . 49 ALA CA . 27744 1
461 . 1 . 1 52 52 ALA CB C 13 18.125 0.01 . 1 . . . . . 49 ALA CB . 27744 1
462 . 1 . 1 52 52 ALA N N 15 125.579 0.30 . 1 . . . . . 49 ALA N . 27744 1
463 . 1 . 1 53 53 GLU H H 1 8.683 0.03 . 1 . . . . . 50 GLU H . 27744 1
464 . 1 . 1 53 53 GLU HA H 1 4.154 0.03 . 1 . . . . . 50 GLU HA . 27744 1
465 . 1 . 1 53 53 GLU HB2 H 1 1.857 0.03 . 2 . . . . . 50 GLU HB2 . 27744 1
466 . 1 . 1 53 53 GLU HB3 H 1 2.306 0.03 . 2 . . . . . 50 GLU HB3 . 27744 1
467 . 1 . 1 53 53 GLU HG2 H 1 2.554 0.03 . 2 . . . . . 50 GLU HG2 . 27744 1
468 . 1 . 1 53 53 GLU HG3 H 1 2.554 0.03 . 2 . . . . . 50 GLU HG3 . 27744 1
469 . 1 . 1 53 53 GLU C C 13 176.279 0.30 . 1 . . . . . 50 GLU C . 27744 1
470 . 1 . 1 53 53 GLU CA C 13 59.540 0.15 . 1 . . . . . 50 GLU CA . 27744 1
471 . 1 . 1 53 53 GLU CB C 13 29.071 0.30 . 1 . . . . . 50 GLU CB . 27744 1
472 . 1 . 1 53 53 GLU N N 15 118.373 0.30 . 1 . . . . . 50 GLU N . 27744 1
473 . 1 . 1 54 54 GLU H H 1 8.532 0.03 . 1 . . . . . 51 GLU H . 27744 1
474 . 1 . 1 54 54 GLU HA H 1 4.047 0.03 . 1 . . . . . 51 GLU HA . 27744 1
475 . 1 . 1 54 54 GLU HB2 H 1 2.121 0.03 . 2 . . . . . 51 GLU HB2 . 27744 1
476 . 1 . 1 54 54 GLU HB3 H 1 2.232 0.03 . 2 . . . . . 51 GLU HB3 . 27744 1
477 . 1 . 1 54 54 GLU HG2 H 1 2.453 0.05 . 2 . . . . . 51 GLU HG2 . 27744 1
478 . 1 . 1 54 54 GLU HG3 H 1 2.453 0.05 . 2 . . . . . 51 GLU HG3 . 27744 1
479 . 1 . 1 54 54 GLU C C 13 177.933 0.30 . 1 . . . . . 51 GLU C . 27744 1
480 . 1 . 1 54 54 GLU CA C 13 59.414 0.14 . 1 . . . . . 51 GLU CA . 27744 1
481 . 1 . 1 54 54 GLU CB C 13 29.520 0.16 . 1 . . . . . 51 GLU CB . 27744 1
482 . 1 . 1 54 54 GLU N N 15 121.533 0.14 . 1 . . . . . 51 GLU N . 27744 1
483 . 1 . 1 55 55 ALA H H 1 7.438 0.03 . 1 . . . . . 52 ALA H . 27744 1
484 . 1 . 1 55 55 ALA HA H 1 4.485 0.03 . 1 . . . . . 52 ALA HA . 27744 1
485 . 1 . 1 55 55 ALA HB1 H 1 1.700 0.03 . 1 . . . . . 52 ALA HB1 . 27744 1
486 . 1 . 1 55 55 ALA HB2 H 1 1.659 0.03 . 1 . . . . . 52 ALA HB2 . 27744 1
487 . 1 . 1 55 55 ALA HB3 H 1 1.709 0.03 . 1 . . . . . 52 ALA HB3 . 27744 1
488 . 1 . 1 55 55 ALA C C 13 175.636 0.30 . 1 . . . . . 52 ALA C . 27744 1
489 . 1 . 1 55 55 ALA CA C 13 52.237 0.09 . 1 . . . . . 52 ALA CA . 27744 1
490 . 1 . 1 55 55 ALA CB C 13 19.109 0.01 . 1 . . . . . 52 ALA CB . 27744 1
491 . 1 . 1 55 55 ALA N N 15 119.701 0.30 . 1 . . . . . 52 ALA N . 27744 1
492 . 1 . 1 56 56 LYS H H 1 7.939 0.03 . 1 . . . . . 53 LYS H . 27744 1
493 . 1 . 1 56 56 LYS HA H 1 3.917 0.03 . 1 . . . . . 53 LYS HA . 27744 1
494 . 1 . 1 56 56 LYS HB2 H 1 1.922 0.03 . 2 . . . . . 53 LYS HB2 . 27744 1
495 . 1 . 1 56 56 LYS HB3 H 1 2.116 0.03 . 2 . . . . . 53 LYS HB3 . 27744 1
496 . 1 . 1 56 56 LYS HD2 H 1 1.662 0.03 . 2 . . . . . 53 LYS HD2 . 27744 1
497 . 1 . 1 56 56 LYS HD3 H 1 1.662 0.03 . 2 . . . . . 53 LYS HD3 . 27744 1
498 . 1 . 1 56 56 LYS HE2 H 1 3.057 0.03 . 2 . . . . . 53 LYS HE2 . 27744 1
499 . 1 . 1 56 56 LYS HE3 H 1 3.057 0.03 . 2 . . . . . 53 LYS HE3 . 27744 1
500 . 1 . 1 56 56 LYS HG2 H 1 1.466 0.03 . 2 . . . . . 53 LYS HG2 . 27744 1
501 . 1 . 1 56 56 LYS HG3 H 1 1.442 0.03 . 2 . . . . . 53 LYS HG3 . 27744 1
502 . 1 . 1 56 56 LYS C C 13 175.625 0.30 . 1 . . . . . 53 LYS C . 27744 1
503 . 1 . 1 56 56 LYS CA C 13 56.774 0.30 . 1 . . . . . 53 LYS CA . 27744 1
504 . 1 . 1 56 56 LYS CB C 13 28.812 0.32 . 1 . . . . . 53 LYS CB . 27744 1
505 . 1 . 1 56 56 LYS CD C 13 42.868 0.30 . 1 . . . . . 53 LYS CD . 27744 1
506 . 1 . 1 56 56 LYS N N 15 115.196 0.30 . 1 . . . . . 53 LYS N . 27744 1
507 . 1 . 1 57 57 LEU H H 1 7.841 0.03 . 1 . . . . . 54 LEU H . 27744 1
508 . 1 . 1 57 57 LEU HA H 1 5.151 0.03 . 1 . . . . . 54 LEU HA . 27744 1
509 . 1 . 1 57 57 LEU HB2 H 1 1.282 0.05 . 2 . . . . . 54 LEU HB2 . 27744 1
510 . 1 . 1 57 57 LEU HB3 H 1 1.466 0.05 . 2 . . . . . 54 LEU HB3 . 27744 1
511 . 1 . 1 57 57 LEU HD11 H 1 0.796 0.05 . 2 . . . . . 54 LEU HD11 . 27744 1
512 . 1 . 1 57 57 LEU HD12 H 1 0.796 0.05 . 2 . . . . . 54 LEU HD12 . 27744 1
513 . 1 . 1 57 57 LEU HD13 H 1 0.796 0.05 . 2 . . . . . 54 LEU HD13 . 27744 1
514 . 1 . 1 57 57 LEU HD21 H 1 0.929 0.05 . 2 . . . . . 54 LEU HD21 . 27744 1
515 . 1 . 1 57 57 LEU HD22 H 1 0.929 0.05 . 2 . . . . . 54 LEU HD22 . 27744 1
516 . 1 . 1 57 57 LEU HD23 H 1 0.929 0.05 . 2 . . . . . 54 LEU HD23 . 27744 1
517 . 1 . 1 57 57 LEU C C 13 174.898 0.30 . 1 . . . . . 54 LEU C . 27744 1
518 . 1 . 1 57 57 LEU CA C 13 52.792 0.30 . 1 . . . . . 54 LEU CA . 27744 1
519 . 1 . 1 57 57 LEU CB C 13 47.679 0.30 . 1 . . . . . 54 LEU CB . 27744 1
520 . 1 . 1 57 57 LEU CD1 C 13 27.856 0.30 . 1 . . . . . 54 LEU CD1 . 27744 1
521 . 1 . 1 57 57 LEU N N 15 119.523 0.30 . 1 . . . . . 54 LEU N . 27744 1
522 . 1 . 1 58 58 ASP H H 1 7.598 0.01 . 1 . . . . . 55 ASP H . 27744 1
523 . 1 . 1 58 58 ASP HA H 1 5.249 0.03 . 1 . . . . . 55 ASP HA . 27744 1
524 . 1 . 1 58 58 ASP C C 13 173.798 0.30 . 1 . . . . . 55 ASP C . 27744 1
525 . 1 . 1 58 58 ASP CA C 13 54.791 0.04 . 1 . . . . . 55 ASP CA . 27744 1
526 . 1 . 1 58 58 ASP CB C 13 44.203 0.30 . 1 . . . . . 55 ASP CB . 27744 1
527 . 1 . 1 58 58 ASP N N 15 115.976 0.30 . 1 . . . . . 55 ASP N . 27744 1
528 . 1 . 1 59 59 LEU H H 1 8.723 0.01 . 1 . . . . . 56 LEU H . 27744 1
529 . 1 . 1 59 59 LEU HA H 1 4.601 0.05 . 1 . . . . . 56 LEU HA . 27744 1
530 . 1 . 1 59 59 LEU HB2 H 1 1.424 0.05 . 2 . . . . . 56 LEU HB2 . 27744 1
531 . 1 . 1 59 59 LEU HB3 H 1 1.476 0.05 . 2 . . . . . 56 LEU HB3 . 27744 1
532 . 1 . 1 59 59 LEU HD11 H 1 0.740 0.05 . 2 . . . . . 56 LEU HD11 . 27744 1
533 . 1 . 1 59 59 LEU HD12 H 1 0.740 0.05 . 2 . . . . . 56 LEU HD12 . 27744 1
534 . 1 . 1 59 59 LEU HD13 H 1 0.740 0.05 . 2 . . . . . 56 LEU HD13 . 27744 1
535 . 1 . 1 59 59 LEU HD21 H 1 0.997 0.05 . 2 . . . . . 56 LEU HD21 . 27744 1
536 . 1 . 1 59 59 LEU HD22 H 1 0.997 0.05 . 2 . . . . . 56 LEU HD22 . 27744 1
537 . 1 . 1 59 59 LEU HD23 H 1 0.997 0.05 . 2 . . . . . 56 LEU HD23 . 27744 1
538 . 1 . 1 59 59 LEU HG H 1 1.439 0.05 . 1 . . . . . 56 LEU HG . 27744 1
539 . 1 . 1 59 59 LEU C C 13 174.958 0.30 . 1 . . . . . 56 LEU C . 27744 1
540 . 1 . 1 59 59 LEU CA C 13 53.422 0.30 . 1 . . . . . 56 LEU CA . 27744 1
541 . 1 . 1 59 59 LEU CB C 13 43.774 0.30 . 1 . . . . . 56 LEU CB . 27744 1
542 . 1 . 1 59 59 LEU N N 15 120.820 0.30 . 1 . . . . . 56 LEU N . 27744 1
543 . 1 . 1 60 60 VAL H H 1 8.716 0.03 . 1 . . . . . 57 VAL H . 27744 1
544 . 1 . 1 60 60 VAL HA H 1 4.698 0.03 . 1 . . . . . 57 VAL HA . 27744 1
545 . 1 . 1 60 60 VAL HB H 1 1.988 0.03 . 1 . . . . . 57 VAL HB . 27744 1
546 . 1 . 1 60 60 VAL HG11 H 1 0.668 0.03 . 2 . . . . . 57 VAL HG11 . 27744 1
547 . 1 . 1 60 60 VAL HG12 H 1 0.668 0.03 . 2 . . . . . 57 VAL HG12 . 27744 1
548 . 1 . 1 60 60 VAL HG13 H 1 0.668 0.03 . 2 . . . . . 57 VAL HG13 . 27744 1
549 . 1 . 1 60 60 VAL HG21 H 1 0.802 0.03 . 2 . . . . . 57 VAL HG21 . 27744 1
550 . 1 . 1 60 60 VAL HG22 H 1 0.802 0.03 . 2 . . . . . 57 VAL HG22 . 27744 1
551 . 1 . 1 60 60 VAL HG23 H 1 0.802 0.03 . 2 . . . . . 57 VAL HG23 . 27744 1
552 . 1 . 1 60 60 VAL C C 13 175.396 0.30 . 1 . . . . . 57 VAL C . 27744 1
553 . 1 . 1 60 60 VAL CA C 13 60.978 0.17 . 1 . . . . . 57 VAL CA . 27744 1
554 . 1 . 1 60 60 VAL CB C 13 34.784 0.30 . 1 . . . . . 57 VAL CB . 27744 1
555 . 1 . 1 60 60 VAL CG1 C 13 20.718 0.30 . 1 . . . . . 57 VAL CG1 . 27744 1
556 . 1 . 1 60 60 VAL CG2 C 13 22.013 0.30 . 1 . . . . . 57 VAL CG2 . 27744 1
557 . 1 . 1 60 60 VAL N N 15 126.040 0.30 . 1 . . . . . 57 VAL N . 27744 1
558 . 1 . 1 61 61 GLU H H 1 8.609 0.01 . 1 . . . . . 58 GLU H . 27744 1
559 . 1 . 1 61 61 GLU HA H 1 4.795 0.03 . 1 . . . . . 58 GLU HA . 27744 1
560 . 1 . 1 61 61 GLU HB2 H 1 1.999 0.03 . 2 . . . . . 58 GLU HB2 . 27744 1
561 . 1 . 1 61 61 GLU HB3 H 1 1.999 0.03 . 2 . . . . . 58 GLU HB3 . 27744 1
562 . 1 . 1 61 61 GLU HG2 H 1 2.265 0.03 . 2 . . . . . 58 GLU HG2 . 27744 1
563 . 1 . 1 61 61 GLU HG3 H 1 2.265 0.03 . 2 . . . . . 58 GLU HG3 . 27744 1
564 . 1 . 1 61 61 GLU C C 13 175.239 0.30 . 1 . . . . . 58 GLU C . 27744 1
565 . 1 . 1 61 61 GLU CA C 13 57.049 0.07 . 1 . . . . . 58 GLU CA . 27744 1
566 . 1 . 1 61 61 GLU CB C 13 30.515 0.09 . 1 . . . . . 58 GLU CB . 27744 1
567 . 1 . 1 61 61 GLU CG C 13 36.751 0.30 . 1 . . . . . 58 GLU CG . 27744 1
568 . 1 . 1 61 61 GLU N N 15 129.280 0.30 . 1 . . . . . 58 GLU N . 27744 1
569 . 1 . 1 62 62 ILE H H 1 8.795 0.01 . 1 . . . . . 59 ILE H . 27744 1
570 . 1 . 1 62 62 ILE HA H 1 4.705 0.03 . 1 . . . . . 59 ILE HA . 27744 1
571 . 1 . 1 62 62 ILE HB H 1 2.200 0.03 . 1 . . . . . 59 ILE HB . 27744 1
572 . 1 . 1 62 62 ILE HD11 H 1 0.729 0.03 . 1 . . . . . 59 ILE HD11 . 27744 1
573 . 1 . 1 62 62 ILE HD12 H 1 0.729 0.03 . 1 . . . . . 59 ILE HD12 . 27744 1
574 . 1 . 1 62 62 ILE HD13 H 1 0.729 0.03 . 1 . . . . . 59 ILE HD13 . 27744 1
575 . 1 . 1 62 62 ILE C C 13 177.007 0.30 . 1 . . . . . 59 ILE C . 27744 1
576 . 1 . 1 62 62 ILE CA C 13 61.391 0.12 . 1 . . . . . 59 ILE CA . 27744 1
577 . 1 . 1 62 62 ILE CB C 13 38.678 0.30 . 1 . . . . . 59 ILE CB . 27744 1
578 . 1 . 1 62 62 ILE CD1 C 13 12.678 0.30 . 1 . . . . . 59 ILE CD1 . 27744 1
579 . 1 . 1 62 62 ILE N N 15 125.093 0.30 . 1 . . . . . 59 ILE N . 27744 1
580 . 1 . 1 63 63 SER H H 1 7.692 0.03 . 1 . . . . . 60 SER H . 27744 1
581 . 1 . 1 63 63 SER HA H 1 5.073 0.03 . 1 . . . . . 60 SER HA . 27744 1
582 . 1 . 1 63 63 SER HB2 H 1 4.075 0.03 . 2 . . . . . 60 SER HB2 . 27744 1
583 . 1 . 1 63 63 SER HB3 H 1 4.080 0.03 . 2 . . . . . 60 SER HB3 . 27744 1
584 . 1 . 1 63 63 SER C C 13 173.992 0.30 . 1 . . . . . 60 SER C . 27744 1
585 . 1 . 1 63 63 SER CA C 13 57.222 0.30 . 1 . . . . . 60 SER CA . 27744 1
586 . 1 . 1 63 63 SER CB C 13 64.150 0.30 . 1 . . . . . 60 SER CB . 27744 1
587 . 1 . 1 63 63 SER N N 15 115.050 0.30 . 1 . . . . . 60 SER N . 27744 1
588 . 1 . 1 64 64 ALA H H 1 8.988 0.01 . 1 . . . . . 61 ALA H . 27744 1
589 . 1 . 1 64 64 ALA HA H 1 4.638 0.03 . 1 . . . . . 61 ALA HA . 27744 1
590 . 1 . 1 64 64 ALA HB1 H 1 1.639 0.03 . 1 . . . . . 61 ALA HB1 . 27744 1
591 . 1 . 1 64 64 ALA HB2 H 1 1.646 0.03 . 1 . . . . . 61 ALA HB2 . 27744 1
592 . 1 . 1 64 64 ALA HB3 H 1 1.633 0.03 . 1 . . . . . 61 ALA HB3 . 27744 1
593 . 1 . 1 64 64 ALA C C 13 177.516 0.30 . 1 . . . . . 61 ALA C . 27744 1
594 . 1 . 1 64 64 ALA CA C 13 53.220 0.30 . 1 . . . . . 61 ALA CA . 27744 1
595 . 1 . 1 64 64 ALA CB C 13 19.623 0.30 . 1 . . . . . 61 ALA CB . 27744 1
596 . 1 . 1 64 64 ALA N N 15 128.335 0.30 . 1 . . . . . 61 ALA N . 27744 1
597 . 1 . 1 65 65 ASP H H 1 8.383 0.03 . 1 . . . . . 62 ASP H . 27744 1
598 . 1 . 1 65 65 ASP HA H 1 4.828 0.03 . 1 . . . . . 62 ASP HA . 27744 1
599 . 1 . 1 65 65 ASP HB2 H 1 2.898 0.03 . 2 . . . . . 62 ASP HB2 . 27744 1
600 . 1 . 1 65 65 ASP HB3 H 1 2.926 0.03 . 2 . . . . . 62 ASP HB3 . 27744 1
601 . 1 . 1 65 65 ASP C C 13 175.684 0.30 . 1 . . . . . 62 ASP C . 27744 1
602 . 1 . 1 65 65 ASP CA C 13 54.070 0.14 . 1 . . . . . 62 ASP CA . 27744 1
603 . 1 . 1 65 65 ASP CB C 13 40.686 0.06 . 1 . . . . . 62 ASP CB . 27744 1
604 . 1 . 1 65 65 ASP N N 15 115.416 0.30 . 1 . . . . . 62 ASP N . 27744 1
605 . 1 . 1 66 66 ALA H H 1 6.925 0.03 . 1 . . . . . 63 ALA H . 27744 1
606 . 1 . 1 66 66 ALA HA H 1 4.549 0.03 . 1 . . . . . 63 ALA HA . 27744 1
607 . 1 . 1 66 66 ALA HB1 H 1 1.637 0.03 . 1 . . . . . 63 ALA HB1 . 27744 1
608 . 1 . 1 66 66 ALA HB2 H 1 1.646 0.03 . 1 . . . . . 63 ALA HB2 . 27744 1
609 . 1 . 1 66 66 ALA HB3 H 1 1.633 0.03 . 1 . . . . . 63 ALA HB3 . 27744 1
610 . 1 . 1 66 66 ALA C C 13 175.387 0.30 . 1 . . . . . 63 ALA C . 27744 1
611 . 1 . 1 66 66 ALA CA C 13 51.631 0.08 . 1 . . . . . 63 ALA CA . 27744 1
612 . 1 . 1 66 66 ALA CB C 13 20.781 0.30 . 1 . . . . . 63 ALA CB . 27744 1
613 . 1 . 1 66 66 ALA N N 15 122.710 0.30 . 1 . . . . . 63 ALA N . 27744 1
614 . 1 . 1 67 67 VAL H H 1 8.135 0.03 . 1 . . . . . 64 VAL H . 27744 1
615 . 1 . 1 67 67 VAL HA H 1 4.292 0.03 . 1 . . . . . 64 VAL HA . 27744 1
616 . 1 . 1 67 67 VAL HB H 1 1.981 0.03 . 1 . . . . . 64 VAL HB . 27744 1
617 . 1 . 1 67 67 VAL HG11 H 1 0.936 0.03 . 2 . . . . . 64 VAL HG11 . 27744 1
618 . 1 . 1 67 67 VAL HG12 H 1 0.936 0.03 . 2 . . . . . 64 VAL HG12 . 27744 1
619 . 1 . 1 67 67 VAL HG13 H 1 0.936 0.03 . 2 . . . . . 64 VAL HG13 . 27744 1
620 . 1 . 1 67 67 VAL HG21 H 1 0.921 0.03 . 2 . . . . . 64 VAL HG21 . 27744 1
621 . 1 . 1 67 67 VAL HG22 H 1 0.921 0.03 . 2 . . . . . 64 VAL HG22 . 27744 1
622 . 1 . 1 67 67 VAL HG23 H 1 0.921 0.03 . 2 . . . . . 64 VAL HG23 . 27744 1
623 . 1 . 1 67 67 VAL CA C 13 59.096 0.30 . 1 . . . . . 64 VAL CA . 27744 1
624 . 1 . 1 67 67 VAL CB C 13 33.781 0.30 . 1 . . . . . 64 VAL CB . 27744 1
625 . 1 . 1 67 67 VAL N N 15 119.168 0.30 . 1 . . . . . 64 VAL N . 27744 1
626 . 1 . 1 69 69 PRO HA H 1 4.613 0.03 . 1 . . . . . 66 PRO HA . 27744 1
627 . 1 . 1 69 69 PRO HB2 H 1 1.673 0.05 . 2 . . . . . 66 PRO HB2 . 27744 1
628 . 1 . 1 69 69 PRO HB3 H 1 1.684 0.05 . 2 . . . . . 66 PRO HB3 . 27744 1
629 . 1 . 1 69 69 PRO HG2 H 1 2.130 0.03 . 2 . . . . . 66 PRO HG2 . 27744 1
630 . 1 . 1 69 69 PRO HG3 H 1 2.130 0.03 . 2 . . . . . 66 PRO HG3 . 27744 1
631 . 1 . 1 69 69 PRO C C 13 175.671 0.30 . 1 . . . . . 66 PRO C . 27744 1
632 . 1 . 1 69 69 PRO CA C 13 63.761 0.30 . 1 . . . . . 66 PRO CA . 27744 1
633 . 1 . 1 69 69 PRO CB C 13 32.799 0.30 . 1 . . . . . 66 PRO CB . 27744 1
634 . 1 . 1 70 70 VAL H H 1 8.009 0.01 . 1 . . . . . 67 VAL H . 27744 1
635 . 1 . 1 70 70 VAL HA H 1 5.118 0.03 . 1 . . . . . 67 VAL HA . 27744 1
636 . 1 . 1 70 70 VAL HB H 1 2.273 0.03 . 1 . . . . . 67 VAL HB . 27744 1
637 . 1 . 1 70 70 VAL HG11 H 1 0.883 0.03 . 2 . . . . . 67 VAL HG11 . 27744 1
638 . 1 . 1 70 70 VAL HG12 H 1 0.883 0.03 . 2 . . . . . 67 VAL HG12 . 27744 1
639 . 1 . 1 70 70 VAL HG13 H 1 0.883 0.03 . 2 . . . . . 67 VAL HG13 . 27744 1
640 . 1 . 1 70 70 VAL HG21 H 1 1.011 0.03 . 2 . . . . . 67 VAL HG21 . 27744 1
641 . 1 . 1 70 70 VAL HG22 H 1 1.011 0.03 . 2 . . . . . 67 VAL HG22 . 27744 1
642 . 1 . 1 70 70 VAL HG23 H 1 1.011 0.03 . 2 . . . . . 67 VAL HG23 . 27744 1
643 . 1 . 1 70 70 VAL C C 13 177.209 0.30 . 1 . . . . . 67 VAL C . 27744 1
644 . 1 . 1 70 70 VAL CA C 13 61.673 0.30 . 1 . . . . . 67 VAL CA . 27744 1
645 . 1 . 1 70 70 VAL CB C 13 32.681 0.30 . 1 . . . . . 67 VAL CB . 27744 1
646 . 1 . 1 70 70 VAL CG2 C 13 21.493 0.30 . 1 . . . . . 67 VAL CG2 . 27744 1
647 . 1 . 1 70 70 VAL N N 15 120.916 0.30 . 1 . . . . . 67 VAL N . 27744 1
648 . 1 . 1 71 71 CYS H H 1 9.117 0.01 . 1 . . . . . 68 CYS H . 27744 1
649 . 1 . 1 71 71 CYS HA H 1 5.883 0.03 . 1 . . . . . 68 CYS HA . 27744 1
650 . 1 . 1 71 71 CYS HB2 H 1 2.666 0.03 . 2 . . . . . 68 CYS HB2 . 27744 1
651 . 1 . 1 71 71 CYS HB3 H 1 2.651 0.03 . 2 . . . . . 68 CYS HB3 . 27744 1
652 . 1 . 1 71 71 CYS C C 13 171.702 0.30 . 1 . . . . . 68 CYS C . 27744 1
653 . 1 . 1 71 71 CYS CA C 13 56.638 0.30 . 1 . . . . . 68 CYS CA . 27744 1
654 . 1 . 1 71 71 CYS CB C 13 32.850 0.13 . 1 . . . . . 68 CYS CB . 27744 1
655 . 1 . 1 71 71 CYS N N 15 123.560 0.30 . 1 . . . . . 68 CYS N . 27744 1
656 . 1 . 1 72 72 ARG H H 1 9.454 0.03 . 1 . . . . . 69 ARG H . 27744 1
657 . 1 . 1 72 72 ARG HA H 1 5.433 0.03 . 1 . . . . . 69 ARG HA . 27744 1
658 . 1 . 1 72 72 ARG HB2 H 1 1.321 0.03 . 2 . . . . . 69 ARG HB2 . 27744 1
659 . 1 . 1 72 72 ARG HB3 H 1 1.448 0.03 . 2 . . . . . 69 ARG HB3 . 27744 1
660 . 1 . 1 72 72 ARG HD2 H 1 3.067 0.03 . 2 . . . . . 69 ARG HD2 . 27744 1
661 . 1 . 1 72 72 ARG HD3 H 1 3.067 0.03 . 2 . . . . . 69 ARG HD3 . 27744 1
662 . 1 . 1 72 72 ARG HG2 H 1 1.517 0.03 . 2 . . . . . 69 ARG HG2 . 27744 1
663 . 1 . 1 72 72 ARG HG3 H 1 1.614 0.03 . 2 . . . . . 69 ARG HG3 . 27744 1
664 . 1 . 1 72 72 ARG C C 13 174.806 0.30 . 1 . . . . . 69 ARG C . 27744 1
665 . 1 . 1 72 72 ARG CA C 13 53.702 0.05 . 1 . . . . . 69 ARG CA . 27744 1
666 . 1 . 1 72 72 ARG CB C 13 35.728 0.06 . 1 . . . . . 69 ARG CB . 27744 1
667 . 1 . 1 72 72 ARG CD C 13 43.807 0.05 . 1 . . . . . 69 ARG CD . 27744 1
668 . 1 . 1 72 72 ARG CG C 13 27.909 0.06 . 1 . . . . . 69 ARG CG . 27744 1
669 . 1 . 1 72 72 ARG N N 15 122.204 0.30 . 1 . . . . . 69 ARG N . 27744 1
670 . 1 . 1 73 73 ILE H H 1 7.673 0.01 . 1 . . . . . 70 ILE H . 27744 1
671 . 1 . 1 73 73 ILE HA H 1 5.359 0.03 . 1 . . . . . 70 ILE HA . 27744 1
672 . 1 . 1 73 73 ILE HB H 1 1.779 0.03 . 1 . . . . . 70 ILE HB . 27744 1
673 . 1 . 1 73 73 ILE HD11 H 1 0.867 0.05 . 1 . . . . . 70 ILE HD11 . 27744 1
674 . 1 . 1 73 73 ILE HD12 H 1 0.867 0.05 . 1 . . . . . 70 ILE HD12 . 27744 1
675 . 1 . 1 73 73 ILE HD13 H 1 0.867 0.05 . 1 . . . . . 70 ILE HD13 . 27744 1
676 . 1 . 1 73 73 ILE HG21 H 1 0.887 0.05 . 1 . . . . . 70 ILE HG21 . 27744 1
677 . 1 . 1 73 73 ILE HG22 H 1 0.887 0.05 . 1 . . . . . 70 ILE HG22 . 27744 1
678 . 1 . 1 73 73 ILE HG23 H 1 0.887 0.05 . 1 . . . . . 70 ILE HG23 . 27744 1
679 . 1 . 1 73 73 ILE C C 13 174.769 0.30 . 1 . . . . . 70 ILE C . 27744 1
680 . 1 . 1 73 73 ILE CA C 13 60.912 0.09 . 1 . . . . . 70 ILE CA . 27744 1
681 . 1 . 1 73 73 ILE CB C 13 38.104 0.30 . 1 . . . . . 70 ILE CB . 27744 1
682 . 1 . 1 73 73 ILE CD1 C 13 13.547 0.30 . 1 . . . . . 70 ILE CD1 . 27744 1
683 . 1 . 1 73 73 ILE CG2 C 13 19.539 0.30 . 1 . . . . . 70 ILE CG2 . 27744 1
684 . 1 . 1 73 73 ILE N N 15 126.491 0.30 . 1 . . . . . 70 ILE N . 27744 1
685 . 1 . 1 74 74 MET H H 1 9.245 0.01 . 1 . . . . . 71 MET H . 27744 1
686 . 1 . 1 74 74 MET HA H 1 5.004 0.03 . 1 . . . . . 71 MET HA . 27744 1
687 . 1 . 1 74 74 MET HB2 H 1 2.334 0.03 . 2 . . . . . 71 MET HB2 . 27744 1
688 . 1 . 1 74 74 MET HB3 H 1 2.356 0.03 . 2 . . . . . 71 MET HB3 . 27744 1
689 . 1 . 1 74 74 MET HE1 H 1 2.120 0.03 . 1 . . . . . 71 MET HE1 . 27744 1
690 . 1 . 1 74 74 MET HE2 H 1 2.120 0.03 . 1 . . . . . 71 MET HE2 . 27744 1
691 . 1 . 1 74 74 MET HE3 H 1 2.120 0.03 . 1 . . . . . 71 MET HE3 . 27744 1
692 . 1 . 1 74 74 MET HG2 H 1 2.229 0.03 . 2 . . . . . 71 MET HG2 . 27744 1
693 . 1 . 1 74 74 MET HG3 H 1 2.229 0.03 . 2 . . . . . 71 MET HG3 . 27744 1
694 . 1 . 1 74 74 MET C C 13 172.710 0.30 . 1 . . . . . 71 MET C . 27744 1
695 . 1 . 1 74 74 MET CA C 13 55.378 0.06 . 1 . . . . . 71 MET CA . 27744 1
696 . 1 . 1 74 74 MET CB C 13 35.145 0.30 . 1 . . . . . 71 MET CB . 27744 1
697 . 1 . 1 74 74 MET CE C 13 16.639 0.30 . 1 . . . . . 71 MET CE . 27744 1
698 . 1 . 1 74 74 MET CG C 13 29.817 0.30 . 1 . . . . . 71 MET CG . 27744 1
699 . 1 . 1 74 74 MET N N 15 123.552 0.30 . 1 . . . . . 71 MET N . 27744 1
700 . 1 . 1 75 75 ASP H H 1 8.920 0.01 . 1 . . . . . 72 ASP H . 27744 1
701 . 1 . 1 75 75 ASP HA H 1 5.158 0.03 . 1 . . . . . 72 ASP HA . 27744 1
702 . 1 . 1 75 75 ASP HB2 H 1 2.801 0.03 . 2 . . . . . 72 ASP HB2 . 27744 1
703 . 1 . 1 75 75 ASP HB3 H 1 2.799 0.03 . 2 . . . . . 72 ASP HB3 . 27744 1
704 . 1 . 1 75 75 ASP C C 13 176.624 0.30 . 1 . . . . . 72 ASP C . 27744 1
705 . 1 . 1 75 75 ASP CA C 13 53.190 0.30 . 1 . . . . . 72 ASP CA . 27744 1
706 . 1 . 1 75 75 ASP CB C 13 40.983 0.15 . 1 . . . . . 72 ASP CB . 27744 1
707 . 1 . 1 75 75 ASP N N 15 121.161 0.30 . 1 . . . . . 72 ASP N . 27744 1
708 . 1 . 1 76 76 TYR H H 1 9.893 0.01 . 1 . . . . . 73 TYR H . 27744 1
709 . 1 . 1 76 76 TYR HA H 1 4.512 0.03 . 1 . . . . . 73 TYR HA . 27744 1
710 . 1 . 1 76 76 TYR HB2 H 1 2.904 0.03 . 2 . . . . . 73 TYR HB2 . 27744 1
711 . 1 . 1 76 76 TYR HB3 H 1 2.904 0.03 . 2 . . . . . 73 TYR HB3 . 27744 1
712 . 1 . 1 76 76 TYR HD1 H 1 7.561 0.03 . 3 . . . . . 73 TYR HD1 . 27744 1
713 . 1 . 1 76 76 TYR HD2 H 1 7.561 0.03 . 3 . . . . . 73 TYR HD2 . 27744 1
714 . 1 . 1 76 76 TYR HE1 H 1 7.039 0.03 . 3 . . . . . 73 TYR HE1 . 27744 1
715 . 1 . 1 76 76 TYR HE2 H 1 7.039 0.03 . 3 . . . . . 73 TYR HE2 . 27744 1
716 . 1 . 1 76 76 TYR C C 13 176.670 0.30 . 1 . . . . . 73 TYR C . 27744 1
717 . 1 . 1 76 76 TYR CA C 13 61.602 0.30 . 1 . . . . . 73 TYR CA . 27744 1
718 . 1 . 1 76 76 TYR CB C 13 38.860 0.30 . 1 . . . . . 73 TYR CB . 27744 1
719 . 1 . 1 76 76 TYR N N 15 130.742 0.10 . 1 . . . . . 73 TYR N . 27744 1
720 . 1 . 1 77 77 GLY H H 1 8.641 0.03 . 1 . . . . . 74 GLY H . 27744 1
721 . 1 . 1 77 77 GLY HA2 H 1 3.914 0.03 . 2 . . . . . 74 GLY HA2 . 27744 1
722 . 1 . 1 77 77 GLY HA3 H 1 4.118 0.03 . 2 . . . . . 74 GLY HA3 . 27744 1
723 . 1 . 1 77 77 GLY C C 13 176.634 0.30 . 1 . . . . . 74 GLY C . 27744 1
724 . 1 . 1 77 77 GLY CA C 13 46.877 0.16 . 1 . . . . . 74 GLY CA . 27744 1
725 . 1 . 1 77 77 GLY N N 15 106.873 0.30 . 1 . . . . . 74 GLY N . 27744 1
726 . 1 . 1 78 78 LYS H H 1 7.982 0.03 . 1 . . . . . 75 LYS H . 27744 1
727 . 1 . 1 78 78 LYS HA H 1 4.137 0.05 . 1 . . . . . 75 LYS HA . 27744 1
728 . 1 . 1 78 78 LYS HB2 H 1 1.780 0.03 . 2 . . . . . 75 LYS HB2 . 27744 1
729 . 1 . 1 78 78 LYS HB3 H 1 1.871 0.03 . 2 . . . . . 75 LYS HB3 . 27744 1
730 . 1 . 1 78 78 LYS HD2 H 1 1.746 0.03 . 2 . . . . . 75 LYS HD2 . 27744 1
731 . 1 . 1 78 78 LYS HD3 H 1 1.746 0.03 . 2 . . . . . 75 LYS HD3 . 27744 1
732 . 1 . 1 78 78 LYS HE2 H 1 2.962 0.03 . 2 . . . . . 75 LYS HE2 . 27744 1
733 . 1 . 1 78 78 LYS HE3 H 1 2.962 0.03 . 2 . . . . . 75 LYS HE3 . 27744 1
734 . 1 . 1 78 78 LYS HG2 H 1 1.414 0.03 . 2 . . . . . 75 LYS HG2 . 27744 1
735 . 1 . 1 78 78 LYS HG3 H 1 1.414 0.03 . 2 . . . . . 75 LYS HG3 . 27744 1
736 . 1 . 1 78 78 LYS C C 13 178.051 0.30 . 1 . . . . . 75 LYS C . 27744 1
737 . 1 . 1 78 78 LYS CA C 13 58.608 0.05 . 1 . . . . . 75 LYS CA . 27744 1
738 . 1 . 1 78 78 LYS CB C 13 32.435 0.06 . 1 . . . . . 75 LYS CB . 27744 1
739 . 1 . 1 78 78 LYS N N 15 122.245 0.30 . 1 . . . . . 75 LYS N . 27744 1
740 . 1 . 1 79 79 HIS H H 1 7.898 0.03 . 1 . . . . . 76 HIS H . 27744 1
741 . 1 . 1 79 79 HIS HA H 1 4.356 0.03 . 1 . . . . . 76 HIS HA . 27744 1
742 . 1 . 1 79 79 HIS HB2 H 1 3.070 0.03 . 2 . . . . . 76 HIS HB2 . 27744 1
743 . 1 . 1 79 79 HIS HB3 H 1 3.334 0.03 . 2 . . . . . 76 HIS HB3 . 27744 1
744 . 1 . 1 79 79 HIS HD2 H 1 6.710 0.03 . 1 . . . . . 76 HIS HD2 . 27744 1
745 . 1 . 1 79 79 HIS C C 13 176.765 0.30 . 1 . . . . . 76 HIS C . 27744 1
746 . 1 . 1 79 79 HIS CA C 13 58.714 0.04 . 1 . . . . . 76 HIS CA . 27744 1
747 . 1 . 1 79 79 HIS CB C 13 29.627 0.09 . 1 . . . . . 76 HIS CB . 27744 1
748 . 1 . 1 79 79 HIS N N 15 120.018 0.30 . 1 . . . . . 76 HIS N . 27744 1
749 . 1 . 1 80 80 LEU H H 1 8.101 0.01 . 1 . . . . . 77 LEU H . 27744 1
750 . 1 . 1 80 80 LEU HA H 1 4.032 0.03 . 1 . . . . . 77 LEU HA . 27744 1
751 . 1 . 1 80 80 LEU HB2 H 1 1.288 0.05 . 2 . . . . . 77 LEU HB2 . 27744 1
752 . 1 . 1 80 80 LEU HB3 H 1 1.537 0.05 . 2 . . . . . 77 LEU HB3 . 27744 1
753 . 1 . 1 80 80 LEU HD11 H 1 0.728 0.05 . 2 . . . . . 77 LEU HD11 . 27744 1
754 . 1 . 1 80 80 LEU HD12 H 1 0.728 0.05 . 2 . . . . . 77 LEU HD12 . 27744 1
755 . 1 . 1 80 80 LEU HD13 H 1 0.728 0.05 . 2 . . . . . 77 LEU HD13 . 27744 1
756 . 1 . 1 80 80 LEU HD21 H 1 0.698 0.05 . 2 . . . . . 77 LEU HD21 . 27744 1
757 . 1 . 1 80 80 LEU HD22 H 1 0.698 0.05 . 2 . . . . . 77 LEU HD22 . 27744 1
758 . 1 . 1 80 80 LEU HD23 H 1 0.698 0.05 . 2 . . . . . 77 LEU HD23 . 27744 1
759 . 1 . 1 80 80 LEU HG H 1 1.208 0.05 . 1 . . . . . 77 LEU HG . 27744 1
760 . 1 . 1 80 80 LEU C C 13 178.908 0.30 . 1 . . . . . 77 LEU C . 27744 1
761 . 1 . 1 80 80 LEU CA C 13 56.990 0.30 . 1 . . . . . 77 LEU CA . 27744 1
762 . 1 . 1 80 80 LEU CB C 13 41.775 0.30 . 1 . . . . . 77 LEU CB . 27744 1
763 . 1 . 1 80 80 LEU CD1 C 13 25.058 0.30 . 1 . . . . . 77 LEU CD1 . 27744 1
764 . 1 . 1 80 80 LEU CD2 C 13 22.749 0.30 . 1 . . . . . 77 LEU CD2 . 27744 1
765 . 1 . 1 80 80 LEU N N 15 119.214 0.30 . 1 . . . . . 77 LEU N . 27744 1
766 . 1 . 1 81 81 PHE H H 1 7.930 0.03 . 1 . . . . . 78 PHE H . 27744 1
767 . 1 . 1 81 81 PHE HA H 1 4.531 0.03 . 1 . . . . . 78 PHE HA . 27744 1
768 . 1 . 1 81 81 PHE HB2 H 1 3.441 0.03 . 2 . . . . . 78 PHE HB2 . 27744 1
769 . 1 . 1 81 81 PHE HB3 H 1 3.497 0.03 . 2 . . . . . 78 PHE HB3 . 27744 1
770 . 1 . 1 81 81 PHE HD1 H 1 7.252 0.05 . 3 . . . . . 78 PHE HD1 . 27744 1
771 . 1 . 1 81 81 PHE HD2 H 1 7.252 0.05 . 3 . . . . . 78 PHE HD2 . 27744 1
772 . 1 . 1 81 81 PHE C C 13 177.324 0.30 . 1 . . . . . 78 PHE C . 27744 1
773 . 1 . 1 81 81 PHE CA C 13 60.231 0.30 . 1 . . . . . 78 PHE CA . 27744 1
774 . 1 . 1 81 81 PHE CB C 13 39.275 0.08 . 1 . . . . . 78 PHE CB . 27744 1
775 . 1 . 1 81 81 PHE N N 15 119.912 0.30 . 1 . . . . . 78 PHE N . 27744 1
776 . 1 . 1 82 82 GLU H H 1 8.218 0.03 . 1 . . . . . 79 GLU H . 27744 1
777 . 1 . 1 82 82 GLU HA H 1 3.975 0.03 . 1 . . . . . 79 GLU HA . 27744 1
778 . 1 . 1 82 82 GLU HB2 H 1 2.069 0.03 . 2 . . . . . 79 GLU HB2 . 27744 1
779 . 1 . 1 82 82 GLU HB3 H 1 2.044 0.03 . 2 . . . . . 79 GLU HB3 . 27744 1
780 . 1 . 1 82 82 GLU HG2 H 1 2.364 0.03 . 2 . . . . . 79 GLU HG2 . 27744 1
781 . 1 . 1 82 82 GLU HG3 H 1 2.424 0.03 . 2 . . . . . 79 GLU HG3 . 27744 1
782 . 1 . 1 82 82 GLU C C 13 178.214 0.30 . 1 . . . . . 79 GLU C . 27744 1
783 . 1 . 1 82 82 GLU CA C 13 58.294 0.30 . 1 . . . . . 79 GLU CA . 27744 1
784 . 1 . 1 82 82 GLU CB C 13 29.532 0.09 . 1 . . . . . 79 GLU CB . 27744 1
785 . 1 . 1 82 82 GLU CG C 13 36.471 0.30 . 1 . . . . . 79 GLU CG . 27744 1
786 . 1 . 1 82 82 GLU N N 15 120.068 0.30 . 1 . . . . . 79 GLU N . 27744 1
787 . 1 . 1 83 83 LYS H H 1 8.079 0.03 . 1 . . . . . 80 LYS H . 27744 1
788 . 1 . 1 83 83 LYS HA H 1 4.108 0.03 . 1 . . . . . 80 LYS HA . 27744 1
789 . 1 . 1 83 83 LYS HB2 H 1 1.799 0.03 . 2 . . . . . 80 LYS HB2 . 27744 1
790 . 1 . 1 83 83 LYS HB3 H 1 1.799 0.03 . 2 . . . . . 80 LYS HB3 . 27744 1
791 . 1 . 1 83 83 LYS C C 13 178.049 0.30 . 1 . . . . . 80 LYS C . 27744 1
792 . 1 . 1 83 83 LYS CA C 13 58.108 0.07 . 1 . . . . . 80 LYS CA . 27744 1
793 . 1 . 1 83 83 LYS CB C 13 32.195 0.30 . 1 . . . . . 80 LYS CB . 27744 1
794 . 1 . 1 83 83 LYS N N 15 120.581 0.30 . 1 . . . . . 80 LYS N . 27744 1
795 . 1 . 1 84 84 LYS H H 1 7.958 0.03 . 1 . . . . . 81 LYS H . 27744 1
796 . 1 . 1 84 84 LYS HA H 1 4.068 0.03 . 1 . . . . . 81 LYS HA . 27744 1
797 . 1 . 1 84 84 LYS HB2 H 1 1.711 0.03 . 2 . . . . . 81 LYS HB2 . 27744 1
798 . 1 . 1 84 84 LYS HB3 H 1 1.711 0.03 . 2 . . . . . 81 LYS HB3 . 27744 1
799 . 1 . 1 84 84 LYS C C 13 178.394 0.30 . 1 . . . . . 81 LYS C . 27744 1
800 . 1 . 1 84 84 LYS CA C 13 57.935 0.18 . 1 . . . . . 81 LYS CA . 27744 1
801 . 1 . 1 84 84 LYS CB C 13 32.210 0.30 . 1 . . . . . 81 LYS CB . 27744 1
802 . 1 . 1 84 84 LYS N N 15 121.377 0.30 . 1 . . . . . 81 LYS N . 27744 1
803 . 1 . 1 85 85 LYS H H 1 7.948 0.03 . 1 . . . . . 82 LYS H . 27744 1
804 . 1 . 1 85 85 LYS HA H 1 4.060 0.03 . 1 . . . . . 82 LYS HA . 27744 1
805 . 1 . 1 85 85 LYS HB2 H 1 1.742 0.03 . 2 . . . . . 82 LYS HB2 . 27744 1
806 . 1 . 1 85 85 LYS HB3 H 1 1.742 0.03 . 2 . . . . . 82 LYS HB3 . 27744 1
807 . 1 . 1 85 85 LYS C C 13 177.810 0.30 . 1 . . . . . 82 LYS C . 27744 1
808 . 1 . 1 85 85 LYS CA C 13 57.920 0.10 . 1 . . . . . 82 LYS CA . 27744 1
809 . 1 . 1 85 85 LYS CB C 13 32.351 0.30 . 1 . . . . . 82 LYS CB . 27744 1
810 . 1 . 1 85 85 LYS N N 15 120.928 0.30 . 1 . . . . . 82 LYS N . 27744 1
811 . 1 . 1 86 86 GLN H H 1 8.144 0.03 . 1 . . . . . 83 GLN H . 27744 1
812 . 1 . 1 86 86 GLN HA H 1 4.152 0.03 . 1 . . . . . 83 GLN HA . 27744 1
813 . 1 . 1 86 86 GLN HB2 H 1 2.059 0.03 . 2 . . . . . 83 GLN HB2 . 27744 1
814 . 1 . 1 86 86 GLN HB3 H 1 2.065 0.03 . 2 . . . . . 83 GLN HB3 . 27744 1
815 . 1 . 1 86 86 GLN HG2 H 1 2.425 0.03 . 2 . . . . . 83 GLN HG2 . 27744 1
816 . 1 . 1 86 86 GLN HG3 H 1 2.387 0.03 . 2 . . . . . 83 GLN HG3 . 27744 1
817 . 1 . 1 86 86 GLN C C 13 176.950 0.30 . 1 . . . . . 83 GLN C . 27744 1
818 . 1 . 1 86 86 GLN CA C 13 56.918 0.30 . 1 . . . . . 83 GLN CA . 27744 1
819 . 1 . 1 86 86 GLN CB C 13 28.791 0.30 . 1 . . . . . 83 GLN CB . 27744 1
820 . 1 . 1 86 86 GLN CG C 13 33.733 0.30 . 1 . . . . . 83 GLN CG . 27744 1
821 . 1 . 1 86 86 GLN N N 15 119.683 0.30 . 1 . . . . . 83 GLN N . 27744 1
822 . 1 . 1 87 87 ALA H H 1 8.060 0.03 . 1 . . . . . 84 ALA H . 27744 1
823 . 1 . 1 87 87 ALA HA H 1 4.486 0.03 . 1 . . . . . 84 ALA HA . 27744 1
824 . 1 . 1 87 87 ALA HB1 H 1 1.658 0.03 . 1 . . . . . 84 ALA HB1 . 27744 1
825 . 1 . 1 87 87 ALA HB2 H 1 1.671 0.03 . 1 . . . . . 84 ALA HB2 . 27744 1
826 . 1 . 1 87 87 ALA HB3 H 1 1.671 0.03 . 1 . . . . . 84 ALA HB3 . 27744 1
827 . 1 . 1 87 87 ALA C C 13 178.249 0.30 . 1 . . . . . 84 ALA C . 27744 1
828 . 1 . 1 87 87 ALA CA C 13 53.230 0.30 . 1 . . . . . 84 ALA CA . 27744 1
829 . 1 . 1 87 87 ALA CB C 13 18.781 0.30 . 1 . . . . . 84 ALA CB . 27744 1
830 . 1 . 1 87 87 ALA N N 15 123.778 0.30 . 1 . . . . . 84 ALA N . 27744 1
831 . 1 . 1 88 88 ALA H H 1 7.974 0.03 . 1 . . . . . 85 ALA H . 27744 1
832 . 1 . 1 88 88 ALA HA H 1 4.521 0.03 . 1 . . . . . 85 ALA HA . 27744 1
833 . 1 . 1 88 88 ALA HB1 H 1 1.658 0.03 . 1 . . . . . 85 ALA HB1 . 27744 1
834 . 1 . 1 88 88 ALA HB2 H 1 1.659 0.03 . 1 . . . . . 85 ALA HB2 . 27744 1
835 . 1 . 1 88 88 ALA HB3 H 1 1.659 0.03 . 1 . . . . . 85 ALA HB3 . 27744 1
836 . 1 . 1 88 88 ALA C C 13 178.635 0.30 . 1 . . . . . 85 ALA C . 27744 1
837 . 1 . 1 88 88 ALA CA C 13 53.207 0.30 . 1 . . . . . 85 ALA CA . 27744 1
838 . 1 . 1 88 88 ALA CB C 13 18.820 0.30 . 1 . . . . . 85 ALA CB . 27744 1
839 . 1 . 1 88 88 ALA N N 15 122.307 0.30 . 1 . . . . . 85 ALA N . 27744 1
840 . 1 . 1 89 89 VAL H H 1 7.899 0.03 . 1 . . . . . 86 VAL H . 27744 1
841 . 1 . 1 89 89 VAL HA H 1 4.219 0.03 . 1 . . . . . 86 VAL HA . 27744 1
842 . 1 . 1 89 89 VAL HB H 1 2.338 0.03 . 1 . . . . . 86 VAL HB . 27744 1
843 . 1 . 1 89 89 VAL HG11 H 1 0.930 0.03 . 2 . . . . . 86 VAL HG11 . 27744 1
844 . 1 . 1 89 89 VAL HG12 H 1 0.930 0.03 . 2 . . . . . 86 VAL HG12 . 27744 1
845 . 1 . 1 89 89 VAL HG13 H 1 0.930 0.03 . 2 . . . . . 86 VAL HG13 . 27744 1
846 . 1 . 1 89 89 VAL HG21 H 1 0.959 0.03 . 2 . . . . . 86 VAL HG21 . 27744 1
847 . 1 . 1 89 89 VAL HG22 H 1 0.959 0.03 . 2 . . . . . 86 VAL HG22 . 27744 1
848 . 1 . 1 89 89 VAL HG23 H 1 0.959 0.03 . 2 . . . . . 86 VAL HG23 . 27744 1
849 . 1 . 1 89 89 VAL C C 13 176.519 0.30 . 1 . . . . . 86 VAL C . 27744 1
850 . 1 . 1 89 89 VAL CA C 13 63.163 0.11 . 1 . . . . . 86 VAL CA . 27744 1
851 . 1 . 1 89 89 VAL CB C 13 32.438 0.30 . 1 . . . . . 86 VAL CB . 27744 1
852 . 1 . 1 89 89 VAL CG2 C 13 21.004 0.30 . 1 . . . . . 86 VAL CG2 . 27744 1
853 . 1 . 1 89 89 VAL N N 15 118.975 0.30 . 1 . . . . . 86 VAL N . 27744 1
854 . 1 . 1 90 90 ALA H H 1 8.147 0.03 . 1 . . . . . 87 ALA H . 27744 1
855 . 1 . 1 90 90 ALA HA H 1 4.525 0.03 . 1 . . . . . 87 ALA HA . 27744 1
856 . 1 . 1 90 90 ALA HB1 H 1 1.648 0.03 . 1 . . . . . 87 ALA HB1 . 27744 1
857 . 1 . 1 90 90 ALA HB2 H 1 1.652 0.03 . 1 . . . . . 87 ALA HB2 . 27744 1
858 . 1 . 1 90 90 ALA HB3 H 1 1.649 0.03 . 1 . . . . . 87 ALA HB3 . 27744 1
859 . 1 . 1 90 90 ALA C C 13 178.273 0.30 . 1 . . . . . 87 ALA C . 27744 1
860 . 1 . 1 90 90 ALA CA C 13 53.055 0.30 . 1 . . . . . 87 ALA CA . 27744 1
861 . 1 . 1 90 90 ALA CB C 13 18.936 0.30 . 1 . . . . . 87 ALA CB . 27744 1
862 . 1 . 1 90 90 ALA N N 15 126.326 0.30 . 1 . . . . . 87 ALA N . 27744 1
863 . 1 . 1 91 91 LYS H H 1 8.117 0.03 . 1 . . . . . 88 LYS H . 27744 1
864 . 1 . 1 91 91 LYS CA C 13 56.833 0.30 . 1 . . . . . 88 LYS CA . 27744 1
865 . 1 . 1 91 91 LYS CB C 13 32.740 0.30 . 1 . . . . . 88 LYS CB . 27744 1
866 . 1 . 1 91 91 LYS N N 15 120.148 0.30 . 1 . . . . . 88 LYS N . 27744 1
867 . 1 . 1 92 92 LYS H H 1 7.797 0.03 . 1 . . . . . 89 LYS H . 27744 1
868 . 1 . 1 92 92 LYS HA H 1 4.270 0.03 . 1 . . . . . 89 LYS HA . 27744 1
869 . 1 . 1 92 92 LYS HB2 H 1 2.058 0.03 . 1 . . . . . 89 LYS HB2 . 27744 1
870 . 1 . 1 92 92 LYS HB3 H 1 2.058 0.03 . 1 . . . . . 89 LYS HB3 . 27744 1
871 . 1 . 1 92 92 LYS C C 13 176.067 0.30 . 1 . . . . . 89 LYS C . 27744 1
872 . 1 . 1 92 92 LYS CA C 13 58.405 0.30 . 1 . . . . . 89 LYS CA . 27744 1
873 . 1 . 1 92 92 LYS CB C 13 28.154 0.30 . 1 . . . . . 89 LYS CB . 27744 1
874 . 1 . 1 92 92 LYS N N 15 124.015 0.30 . 1 . . . . . 89 LYS N . 27744 1
875 . 1 . 1 93 93 ASN H H 1 8.557 0.03 . 1 . . . . . 90 ASN H . 27744 1
876 . 1 . 1 93 93 ASN HA H 1 4.924 0.03 . 1 . . . . . 90 ASN HA . 27744 1
877 . 1 . 1 93 93 ASN HB2 H 1 3.056 0.03 . 2 . . . . . 90 ASN HB2 . 27744 1
878 . 1 . 1 93 93 ASN HB3 H 1 3.056 0.03 . 2 . . . . . 90 ASN HB3 . 27744 1
879 . 1 . 1 93 93 ASN C C 13 175.257 0.30 . 1 . . . . . 90 ASN C . 27744 1
880 . 1 . 1 93 93 ASN CA C 13 53.424 0.09 . 1 . . . . . 90 ASN CA . 27744 1
881 . 1 . 1 93 93 ASN CB C 13 38.807 0.30 . 1 . . . . . 90 ASN CB . 27744 1
882 . 1 . 1 93 93 ASN N N 15 118.373 0.30 . 1 . . . . . 90 ASN N . 27744 1
883 . 1 . 1 94 94 GLN H H 1 8.226 0.01 . 1 . . . . . 91 GLN H . 27744 1
884 . 1 . 1 94 94 GLN HA H 1 4.317 0.03 . 1 . . . . . 91 GLN HA . 27744 1
885 . 1 . 1 94 94 GLN HB2 H 1 2.056 0.03 . 2 . . . . . 91 GLN HB2 . 27744 1
886 . 1 . 1 94 94 GLN HB3 H 1 2.056 0.03 . 2 . . . . . 91 GLN HB3 . 27744 1
887 . 1 . 1 94 94 GLN HG2 H 1 2.272 0.03 . 2 . . . . . 91 GLN HG2 . 27744 1
888 . 1 . 1 94 94 GLN HG3 H 1 2.272 0.03 . 2 . . . . . 91 GLN HG3 . 27744 1
889 . 1 . 1 94 94 GLN C C 13 175.943 0.30 . 1 . . . . . 91 GLN C . 27744 1
890 . 1 . 1 94 94 GLN CA C 13 56.207 0.08 . 1 . . . . . 91 GLN CA . 27744 1
891 . 1 . 1 94 94 GLN CB C 13 29.385 0.10 . 1 . . . . . 91 GLN CB . 27744 1
892 . 1 . 1 94 94 GLN CG C 13 33.752 0.10 . 1 . . . . . 91 GLN CG . 27744 1
893 . 1 . 1 94 94 GLN N N 15 120.749 0.30 . 1 . . . . . 91 GLN N . 27744 1
894 . 1 . 1 95 95 LYS H H 1 8.343 0.03 . 1 . . . . . 92 LYS H . 27744 1
895 . 1 . 1 95 95 LYS HA H 1 4.303 0.05 . 1 . . . . . 92 LYS HA . 27744 1
896 . 1 . 1 95 95 LYS HB2 H 1 1.765 0.05 . 2 . . . . . 92 LYS HB2 . 27744 1
897 . 1 . 1 95 95 LYS HB3 H 1 1.765 0.05 . 2 . . . . . 92 LYS HB3 . 27744 1
898 . 1 . 1 95 95 LYS HD2 H 1 1.732 0.05 . 2 . . . . . 92 LYS HD2 . 27744 1
899 . 1 . 1 95 95 LYS HD3 H 1 1.732 0.05 . 2 . . . . . 92 LYS HD3 . 27744 1
900 . 1 . 1 95 95 LYS HE2 H 1 2.973 0.05 . 2 . . . . . 92 LYS HE2 . 27744 1
901 . 1 . 1 95 95 LYS HE3 H 1 2.973 0.05 . 2 . . . . . 92 LYS HE3 . 27744 1
902 . 1 . 1 95 95 LYS HG2 H 1 1.397 0.05 . 2 . . . . . 92 LYS HG2 . 27744 1
903 . 1 . 1 95 95 LYS HG3 H 1 1.397 0.05 . 2 . . . . . 92 LYS HG3 . 27744 1
904 . 1 . 1 95 95 LYS CA C 13 56.575 0.30 . 1 . . . . . 92 LYS CA . 27744 1
905 . 1 . 1 95 95 LYS CB C 13 32.734 0.30 . 1 . . . . . 92 LYS CB . 27744 1
906 . 1 . 1 95 95 LYS CD C 13 29.022 0.30 . 1 . . . . . 92 LYS CD . 27744 1
907 . 1 . 1 95 95 LYS CG C 13 24.566 0.30 . 1 . . . . . 92 LYS CG . 27744 1
908 . 1 . 1 95 95 LYS N N 15 122.748 0.30 . 1 . . . . . 92 LYS N . 27744 1
909 . 1 . 1 96 96 GLN HA H 1 4.359 0.03 . 1 . . . . . 93 GLN HA . 27744 1
910 . 1 . 1 96 96 GLN HB2 H 1 2.027 0.03 . 2 . . . . . 93 GLN HB2 . 27744 1
911 . 1 . 1 96 96 GLN HB3 H 1 2.034 0.03 . 2 . . . . . 93 GLN HB3 . 27744 1
912 . 1 . 1 96 96 GLN HG2 H 1 2.346 0.03 . 2 . . . . . 93 GLN HG2 . 27744 1
913 . 1 . 1 96 96 GLN HG3 H 1 2.346 0.03 . 2 . . . . . 93 GLN HG3 . 27744 1
914 . 1 . 1 96 96 GLN C C 13 175.589 0.30 . 1 . . . . . 93 GLN C . 27744 1
915 . 1 . 1 96 96 GLN CA C 13 55.504 0.30 . 1 . . . . . 93 GLN CA . 27744 1
916 . 1 . 1 96 96 GLN CB C 13 29.733 0.30 . 1 . . . . . 93 GLN CB . 27744 1
917 . 1 . 1 96 96 GLN CG C 13 33.798 0.30 . 1 . . . . . 93 GLN CG . 27744 1
918 . 1 . 1 97 97 ALA H H 1 8.409 0.03 . 1 . . . . . 94 ALA H . 27744 1
919 . 1 . 1 97 97 ALA HA H 1 4.591 0.03 . 1 . . . . . 94 ALA HA . 27744 1
920 . 1 . 1 97 97 ALA HB1 H 1 1.667 0.03 . 1 . . . . . 94 ALA HB1 . 27744 1
921 . 1 . 1 97 97 ALA HB2 H 1 1.684 0.03 . 1 . . . . . 94 ALA HB2 . 27744 1
922 . 1 . 1 97 97 ALA HB3 H 1 1.684 0.03 . 1 . . . . . 94 ALA HB3 . 27744 1
923 . 1 . 1 97 97 ALA C C 13 177.608 0.30 . 1 . . . . . 94 ALA C . 27744 1
924 . 1 . 1 97 97 ALA CA C 13 52.693 0.30 . 1 . . . . . 94 ALA CA . 27744 1
925 . 1 . 1 97 97 ALA CB C 13 19.386 0.30 . 1 . . . . . 94 ALA CB . 27744 1
926 . 1 . 1 97 97 ALA N N 15 126.310 0.30 . 1 . . . . . 94 ALA N . 27744 1
927 . 1 . 1 98 98 GLN H H 1 8.678 0.03 . 1 . . . . . 95 GLN H . 27744 1
928 . 1 . 1 98 98 GLN HA H 1 4.359 0.03 . 1 . . . . . 95 GLN HA . 27744 1
929 . 1 . 1 98 98 GLN HB2 H 1 1.825 0.03 . 2 . . . . . 95 GLN HB2 . 27744 1
930 . 1 . 1 98 98 GLN HB3 H 1 1.991 0.03 . 2 . . . . . 95 GLN HB3 . 27744 1
931 . 1 . 1 98 98 GLN HG2 H 1 2.285 0.03 . 2 . . . . . 95 GLN HG2 . 27744 1
932 . 1 . 1 98 98 GLN HG3 H 1 2.289 0.03 . 2 . . . . . 95 GLN HG3 . 27744 1
933 . 1 . 1 98 98 GLN C C 13 174.935 0.30 . 1 . . . . . 95 GLN C . 27744 1
934 . 1 . 1 98 98 GLN CA C 13 55.090 0.30 . 1 . . . . . 95 GLN CA . 27744 1
935 . 1 . 1 98 98 GLN CB C 13 30.343 0.30 . 1 . . . . . 95 GLN CB . 27744 1
936 . 1 . 1 98 98 GLN CG C 13 33.940 0.30 . 1 . . . . . 95 GLN CG . 27744 1
937 . 1 . 1 98 98 GLN N N 15 121.252 0.30 . 1 . . . . . 95 GLN N . 27744 1
938 . 1 . 1 99 99 VAL H H 1 8.211 0.03 . 1 . . . . . 96 VAL H . 27744 1
939 . 1 . 1 99 99 VAL HA H 1 4.398 0.03 . 1 . . . . . 96 VAL HA . 27744 1
940 . 1 . 1 99 99 VAL HB H 1 2.166 0.03 . 1 . . . . . 96 VAL HB . 27744 1
941 . 1 . 1 99 99 VAL HG11 H 1 0.824 0.03 . 2 . . . . . 96 VAL HG11 . 27744 1
942 . 1 . 1 99 99 VAL HG12 H 1 0.824 0.03 . 2 . . . . . 96 VAL HG12 . 27744 1
943 . 1 . 1 99 99 VAL HG13 H 1 0.824 0.03 . 2 . . . . . 96 VAL HG13 . 27744 1
944 . 1 . 1 99 99 VAL HG21 H 1 0.724 0.03 . 2 . . . . . 96 VAL HG21 . 27744 1
945 . 1 . 1 99 99 VAL HG22 H 1 0.724 0.03 . 2 . . . . . 96 VAL HG22 . 27744 1
946 . 1 . 1 99 99 VAL HG23 H 1 0.724 0.03 . 2 . . . . . 96 VAL HG23 . 27744 1
947 . 1 . 1 99 99 VAL C C 13 175.951 0.30 . 1 . . . . . 96 VAL C . 27744 1
948 . 1 . 1 99 99 VAL CA C 13 61.791 0.30 . 1 . . . . . 96 VAL CA . 27744 1
949 . 1 . 1 99 99 VAL CB C 13 32.519 0.15 . 1 . . . . . 96 VAL CB . 27744 1
950 . 1 . 1 99 99 VAL CG1 C 13 21.211 0.30 . 1 . . . . . 96 VAL CG1 . 27744 1
951 . 1 . 1 99 99 VAL CG2 C 13 21.615 0.30 . 1 . . . . . 96 VAL CG2 . 27744 1
952 . 1 . 1 99 99 VAL N N 15 121.747 0.30 . 1 . . . . . 96 VAL N . 27744 1
953 . 1 . 1 100 100 LYS H H 1 8.452 0.03 . 1 . . . . . 97 LYS H . 27744 1
954 . 1 . 1 100 100 LYS HA H 1 4.317 0.03 . 1 . . . . . 97 LYS HA . 27744 1
955 . 1 . 1 100 100 LYS HB2 H 1 1.808 0.03 . 2 . . . . . 97 LYS HB2 . 27744 1
956 . 1 . 1 100 100 LYS HB3 H 1 1.808 0.03 . 2 . . . . . 97 LYS HB3 . 27744 1
957 . 1 . 1 100 100 LYS HD2 H 1 1.768 0.03 . 2 . . . . . 97 LYS HD2 . 27744 1
958 . 1 . 1 100 100 LYS HD3 H 1 1.768 0.03 . 2 . . . . . 97 LYS HD3 . 27744 1
959 . 1 . 1 100 100 LYS HG2 H 1 1.624 0.03 . 2 . . . . . 97 LYS HG2 . 27744 1
960 . 1 . 1 100 100 LYS HG3 H 1 1.624 0.03 . 2 . . . . . 97 LYS HG3 . 27744 1
961 . 1 . 1 100 100 LYS C C 13 174.681 0.30 . 1 . . . . . 97 LYS C . 27744 1
962 . 1 . 1 100 100 LYS CA C 13 55.026 0.30 . 1 . . . . . 97 LYS CA . 27744 1
963 . 1 . 1 100 100 LYS CB C 13 33.176 0.30 . 1 . . . . . 97 LYS CB . 27744 1
964 . 1 . 1 100 100 LYS CD C 13 29.580 0.30 . 1 . . . . . 97 LYS CD . 27744 1
965 . 1 . 1 100 100 LYS CE C 13 42.281 0.30 . 1 . . . . . 97 LYS CE . 27744 1
966 . 1 . 1 100 100 LYS CG C 13 24.746 0.30 . 1 . . . . . 97 LYS CG . 27744 1
967 . 1 . 1 100 100 LYS N N 15 128.314 0.30 . 1 . . . . . 97 LYS N . 27744 1
968 . 1 . 1 101 101 GLU H H 1 8.332 0.01 . 1 . . . . . 98 GLU H . 27744 1
969 . 1 . 1 101 101 GLU HA H 1 5.532 0.03 . 1 . . . . . 98 GLU HA . 27744 1
970 . 1 . 1 101 101 GLU HB2 H 1 1.805 0.03 . 2 . . . . . 98 GLU HB2 . 27744 1
971 . 1 . 1 101 101 GLU HB3 H 1 1.894 0.03 . 2 . . . . . 98 GLU HB3 . 27744 1
972 . 1 . 1 101 101 GLU HG2 H 1 2.048 0.03 . 2 . . . . . 98 GLU HG2 . 27744 1
973 . 1 . 1 101 101 GLU HG3 H 1 2.048 0.03 . 2 . . . . . 98 GLU HG3 . 27744 1
974 . 1 . 1 101 101 GLU C C 13 175.749 0.30 . 1 . . . . . 98 GLU C . 27744 1
975 . 1 . 1 101 101 GLU CA C 13 54.822 0.30 . 1 . . . . . 98 GLU CA . 27744 1
976 . 1 . 1 101 101 GLU CB C 13 32.919 0.15 . 1 . . . . . 98 GLU CB . 27744 1
977 . 1 . 1 101 101 GLU CG C 13 36.568 0.50 . 1 . . . . . 98 GLU CG . 27744 1
978 . 1 . 1 101 101 GLU N N 15 121.876 0.30 . 1 . . . . . 98 GLU N . 27744 1
979 . 1 . 1 102 102 ILE H H 1 8.751 0.03 . 1 . . . . . 99 ILE H . 27744 1
980 . 1 . 1 102 102 ILE HA H 1 4.599 0.03 . 1 . . . . . 99 ILE HA . 27744 1
981 . 1 . 1 102 102 ILE HB H 1 2.115 0.03 . 1 . . . . . 99 ILE HB . 27744 1
982 . 1 . 1 102 102 ILE HD11 H 1 0.878 0.05 . 1 . . . . . 99 ILE HD11 . 27744 1
983 . 1 . 1 102 102 ILE HD12 H 1 0.878 0.05 . 1 . . . . . 99 ILE HD12 . 27744 1
984 . 1 . 1 102 102 ILE HD13 H 1 0.878 0.05 . 1 . . . . . 99 ILE HD13 . 27744 1
985 . 1 . 1 102 102 ILE HG12 H 1 0.936 0.05 . 2 . . . . . 99 ILE HG12 . 27744 1
986 . 1 . 1 102 102 ILE HG13 H 1 0.938 0.05 . 2 . . . . . 99 ILE HG13 . 27744 1
987 . 1 . 1 102 102 ILE HG21 H 1 0.601 0.05 . 1 . . . . . 99 ILE HG21 . 27744 1
988 . 1 . 1 102 102 ILE HG22 H 1 0.601 0.05 . 1 . . . . . 99 ILE HG22 . 27744 1
989 . 1 . 1 102 102 ILE HG23 H 1 0.601 0.05 . 1 . . . . . 99 ILE HG23 . 27744 1
990 . 1 . 1 102 102 ILE C C 13 173.427 0.30 . 1 . . . . . 99 ILE C . 27744 1
991 . 1 . 1 102 102 ILE CA C 13 59.101 0.30 . 1 . . . . . 99 ILE CA . 27744 1
992 . 1 . 1 102 102 ILE CB C 13 40.169 0.30 . 1 . . . . . 99 ILE CB . 27744 1
993 . 1 . 1 102 102 ILE CD1 C 13 11.958 0.30 . 1 . . . . . 99 ILE CD1 . 27744 1
994 . 1 . 1 102 102 ILE CG1 C 13 28.031 0.30 . 1 . . . . . 99 ILE CG1 . 27744 1
995 . 1 . 1 102 102 ILE CG2 C 13 18.190 0.30 . 1 . . . . . 99 ILE CG2 . 27744 1
996 . 1 . 1 102 102 ILE N N 15 127.019 0.30 . 1 . . . . . 99 ILE N . 27744 1
997 . 1 . 1 103 103 LYS H H 1 8.326 0.01 . 1 . . . . . 100 LYS H . 27744 1
998 . 1 . 1 103 103 LYS HA H 1 5.238 0.03 . 1 . . . . . 100 LYS HA . 27744 1
999 . 1 . 1 103 103 LYS HB2 H 1 1.656 0.03 . 2 . . . . . 100 LYS HB2 . 27744 1
1000 . 1 . 1 103 103 LYS HB3 H 1 1.656 0.03 . 2 . . . . . 100 LYS HB3 . 27744 1
1001 . 1 . 1 103 103 LYS HD2 H 1 1.684 0.03 . 2 . . . . . 100 LYS HD2 . 27744 1
1002 . 1 . 1 103 103 LYS HD3 H 1 1.684 0.03 . 2 . . . . . 100 LYS HD3 . 27744 1
1003 . 1 . 1 103 103 LYS HE2 H 1 2.824 0.03 . 2 . . . . . 100 LYS HE2 . 27744 1
1004 . 1 . 1 103 103 LYS HE3 H 1 2.824 0.03 . 2 . . . . . 100 LYS HE3 . 27744 1
1005 . 1 . 1 103 103 LYS HG2 H 1 1.275 0.03 . 2 . . . . . 100 LYS HG2 . 27744 1
1006 . 1 . 1 103 103 LYS HG3 H 1 1.275 0.03 . 2 . . . . . 100 LYS HG3 . 27744 1
1007 . 1 . 1 103 103 LYS C C 13 175.965 0.30 . 1 . . . . . 100 LYS C . 27744 1
1008 . 1 . 1 103 103 LYS CA C 13 54.931 0.30 . 1 . . . . . 100 LYS CA . 27744 1
1009 . 1 . 1 103 103 LYS CB C 13 34.444 0.30 . 1 . . . . . 100 LYS CB . 27744 1
1010 . 1 . 1 103 103 LYS CD C 13 29.544 0.30 . 1 . . . . . 100 LYS CD . 27744 1
1011 . 1 . 1 103 103 LYS CE C 13 41.879 0.30 . 1 . . . . . 100 LYS CE . 27744 1
1012 . 1 . 1 103 103 LYS CG C 13 24.874 0.30 . 1 . . . . . 100 LYS CG . 27744 1
1013 . 1 . 1 103 103 LYS N N 15 125.634 0.30 . 1 . . . . . 100 LYS N . 27744 1
1014 . 1 . 1 104 104 PHE H H 1 9.153 0.03 . 1 . . . . . 101 PHE H . 27744 1
1015 . 1 . 1 104 104 PHE HA H 1 4.552 0.03 . 1 . . . . . 101 PHE HA . 27744 1
1016 . 1 . 1 104 104 PHE HB2 H 1 2.849 0.03 . 2 . . . . . 101 PHE HB2 . 27744 1
1017 . 1 . 1 104 104 PHE HB3 H 1 2.849 0.03 . 2 . . . . . 101 PHE HB3 . 27744 1
1018 . 1 . 1 104 104 PHE HD1 H 1 7.284 0.03 . 3 . . . . . 101 PHE HD1 . 27744 1
1019 . 1 . 1 104 104 PHE HD2 H 1 7.284 0.03 . 3 . . . . . 101 PHE HD1 . 27744 1
1020 . 1 . 1 104 104 PHE HE1 H 1 7.198 0.03 . 3 . . . . . 101 PHE HE1 . 27744 1
1021 . 1 . 1 104 104 PHE HE2 H 1 7.198 0.03 . 3 . . . . . 101 PHE HE2 . 27744 1
1022 . 1 . 1 104 104 PHE C C 13 175.296 0.30 . 1 . . . . . 101 PHE C . 27744 1
1023 . 1 . 1 104 104 PHE CA C 13 57.156 0.30 . 1 . . . . . 101 PHE CA . 27744 1
1024 . 1 . 1 104 104 PHE CB C 13 44.067 0.13 . 1 . . . . . 101 PHE CB . 27744 1
1025 . 1 . 1 104 104 PHE N N 15 120.233 0.30 . 1 . . . . . 101 PHE N . 27744 1
1026 . 1 . 1 105 105 ARG H H 1 8.318 0.03 . 1 . . . . . 102 ARG H . 27744 1
1027 . 1 . 1 105 105 ARG HA H 1 4.909 0.03 . 1 . . . . . 102 ARG HA . 27744 1
1028 . 1 . 1 105 105 ARG HB2 H 1 1.650 0.05 . 2 . . . . . 102 ARG HB2 . 27744 1
1029 . 1 . 1 105 105 ARG HB3 H 1 1.959 0.05 . 2 . . . . . 102 ARG HB3 . 27744 1
1030 . 1 . 1 105 105 ARG HD2 H 1 3.226 0.05 . 2 . . . . . 102 ARG HD2 . 27744 1
1031 . 1 . 1 105 105 ARG HD3 H 1 3.226 0.05 . 2 . . . . . 102 ARG HD3 . 27744 1
1032 . 1 . 1 105 105 ARG HG2 H 1 1.668 0.05 . 2 . . . . . 102 ARG HG2 . 27744 1
1033 . 1 . 1 105 105 ARG HG3 H 1 1.668 0.05 . 2 . . . . . 102 ARG HG3 . 27744 1
1034 . 1 . 1 105 105 ARG CA C 13 53.431 0.30 . 1 . . . . . 102 ARG CA . 27744 1
1035 . 1 . 1 105 105 ARG CB C 13 30.390 0.30 . 1 . . . . . 102 ARG CB . 27744 1
1036 . 1 . 1 105 105 ARG CD C 13 42.866 0.30 . 1 . . . . . 102 ARG CD . 27744 1
1037 . 1 . 1 105 105 ARG CG C 13 27.110 0.30 . 1 . . . . . 102 ARG CG . 27744 1
1038 . 1 . 1 105 105 ARG N N 15 119.583 0.30 . 1 . . . . . 102 ARG N . 27744 1
1039 . 1 . 1 106 106 PRO HA H 1 4.226 0.05 . 1 . . . . . 103 PRO HA . 27744 1
1040 . 1 . 1 106 106 PRO HB2 H 1 2.010 0.05 . 2 . . . . . 103 PRO HB2 . 27744 1
1041 . 1 . 1 106 106 PRO HB3 H 1 2.010 0.05 . 2 . . . . . 103 PRO HB3 . 27744 1
1042 . 1 . 1 106 106 PRO HD2 H 1 3.649 0.05 . 2 . . . . . 103 PRO HD2 . 27744 1
1043 . 1 . 1 106 106 PRO HD3 H 1 3.649 0.05 . 2 . . . . . 103 PRO HD3 . 27744 1
1044 . 1 . 1 106 106 PRO C C 13 176.883 0.30 . 1 . . . . . 103 PRO C . 27744 1
1045 . 1 . 1 106 106 PRO CA C 13 64.399 0.30 . 1 . . . . . 103 PRO CA . 27744 1
1046 . 1 . 1 106 106 PRO CB C 13 31.576 0.30 . 1 . . . . . 103 PRO CB . 27744 1
1047 . 1 . 1 106 106 PRO CG C 13 28.515 0.30 . 1 . . . . . 103 PRO CG . 27744 1
1048 . 1 . 1 107 107 GLY H H 1 8.715 0.03 . 1 . . . . . 104 GLY H . 27744 1
1049 . 1 . 1 107 107 GLY HA2 H 1 4.178 0.03 . 2 . . . . . 104 GLY HA2 . 27744 1
1050 . 1 . 1 107 107 GLY HA3 H 1 4.232 0.03 . 2 . . . . . 104 GLY HA3 . 27744 1
1051 . 1 . 1 107 107 GLY C C 13 174.889 0.30 . 1 . . . . . 104 GLY C . 27744 1
1052 . 1 . 1 107 107 GLY CA C 13 45.679 0.30 . 1 . . . . . 104 GLY CA . 27744 1
1053 . 1 . 1 107 107 GLY N N 15 108.254 0.30 . 1 . . . . . 104 GLY N . 27744 1
1054 . 1 . 1 108 108 THR H H 1 7.579 0.03 . 1 . . . . . 105 THR H . 27744 1
1055 . 1 . 1 108 108 THR HA H 1 4.445 0.03 . 1 . . . . . 105 THR HA . 27744 1
1056 . 1 . 1 108 108 THR HB H 1 4.415 0.03 . 1 . . . . . 105 THR HB . 27744 1
1057 . 1 . 1 108 108 THR HG21 H 1 1.542 0.03 . 1 . . . . . 105 THR HG21 . 27744 1
1058 . 1 . 1 108 108 THR HG22 H 1 1.542 0.03 . 1 . . . . . 105 THR HG22 . 27744 1
1059 . 1 . 1 108 108 THR HG23 H 1 1.542 0.03 . 1 . . . . . 105 THR HG23 . 27744 1
1060 . 1 . 1 108 108 THR C C 13 174.260 0.30 . 1 . . . . . 105 THR C . 27744 1
1061 . 1 . 1 108 108 THR CA C 13 64.640 0.08 . 1 . . . . . 105 THR CA . 27744 1
1062 . 1 . 1 108 108 THR CB C 13 70.564 0.08 . 1 . . . . . 105 THR CB . 27744 1
1063 . 1 . 1 108 108 THR CG2 C 13 21.790 0.08 . 1 . . . . . 105 THR CG2 . 27744 1
1064 . 1 . 1 108 108 THR N N 15 116.790 0.30 . 1 . . . . . 105 THR N . 27744 1
1065 . 1 . 1 109 109 GLU H H 1 9.141 0.03 . 1 . . . . . 106 GLU H . 27744 1
1066 . 1 . 1 109 109 GLU HA H 1 4.417 0.03 . 1 . . . . . 106 GLU HA . 27744 1
1067 . 1 . 1 109 109 GLU HB2 H 1 2.369 0.03 . 2 . . . . . 106 GLU HB2 . 27744 1
1068 . 1 . 1 109 109 GLU HB3 H 1 2.105 0.03 . 2 . . . . . 106 GLU HB3 . 27744 1
1069 . 1 . 1 109 109 GLU HG2 H 1 2.512 0.03 . 2 . . . . . 106 GLU HG2 . 27744 1
1070 . 1 . 1 109 109 GLU HG3 H 1 2.665 0.03 . 2 . . . . . 106 GLU HG3 . 27744 1
1071 . 1 . 1 109 109 GLU C C 13 177.403 0.30 . 1 . . . . . 106 GLU C . 27744 1
1072 . 1 . 1 109 109 GLU CA C 13 56.619 0.30 . 1 . . . . . 106 GLU CA . 27744 1
1073 . 1 . 1 109 109 GLU CB C 13 30.721 0.30 . 1 . . . . . 106 GLU CB . 27744 1
1074 . 1 . 1 109 109 GLU CG C 13 36.706 0.30 . 1 . . . . . 106 GLU CG . 27744 1
1075 . 1 . 1 109 109 GLU N N 15 129.045 0.30 . 1 . . . . . 106 GLU N . 27744 1
1076 . 1 . 1 110 110 GLU H H 1 8.826 0.03 . 1 . . . . . 107 GLU H . 27744 1
1077 . 1 . 1 110 110 GLU HA H 1 4.257 0.03 . 1 . . . . . 107 GLU HA . 27744 1
1078 . 1 . 1 110 110 GLU HB2 H 1 1.898 0.03 . 2 . . . . . 107 GLU HB2 . 27744 1
1079 . 1 . 1 110 110 GLU HB3 H 1 2.154 0.03 . 2 . . . . . 107 GLU HB3 . 27744 1
1080 . 1 . 1 110 110 GLU HG2 H 1 2.328 0.03 . 2 . . . . . 107 GLU HG2 . 27744 1
1081 . 1 . 1 110 110 GLU HG3 H 1 2.447 0.03 . 2 . . . . . 107 GLU HG3 . 27744 1
1082 . 1 . 1 110 110 GLU C C 13 178.330 0.30 . 1 . . . . . 107 GLU C . 27744 1
1083 . 1 . 1 110 110 GLU CA C 13 59.439 0.15 . 1 . . . . . 107 GLU CA . 27744 1
1084 . 1 . 1 110 110 GLU CB C 13 29.298 0.30 . 1 . . . . . 107 GLU CB . 27744 1
1085 . 1 . 1 110 110 GLU CG C 13 34.864 0.30 . 1 . . . . . 107 GLU CG . 27744 1
1086 . 1 . 1 110 110 GLU N N 15 123.170 0.30 . 1 . . . . . 107 GLU N . 27744 1
1087 . 1 . 1 111 111 GLY H H 1 8.904 0.03 . 1 . . . . . 108 GLY H . 27744 1
1088 . 1 . 1 111 111 GLY HA2 H 1 4.143 0.03 . 2 . . . . . 108 GLY HA2 . 27744 1
1089 . 1 . 1 111 111 GLY HA3 H 1 4.143 0.03 . 2 . . . . . 108 GLY HA3 . 27744 1
1090 . 1 . 1 111 111 GLY C C 13 176.636 0.30 . 1 . . . . . 108 GLY C . 27744 1
1091 . 1 . 1 111 111 GLY CA C 13 47.344 0.30 . 1 . . . . . 108 GLY CA . 27744 1
1092 . 1 . 1 111 111 GLY N N 15 106.663 0.30 . 1 . . . . . 108 GLY N . 27744 1
1093 . 1 . 1 112 112 ASP H H 1 7.379 0.03 . 1 . . . . . 109 ASP H . 27744 1
1094 . 1 . 1 112 112 ASP HA H 1 4.825 0.03 . 1 . . . . . 109 ASP HA . 27744 1
1095 . 1 . 1 112 112 ASP HB2 H 1 3.002 0.03 . 2 . . . . . 109 ASP HB2 . 27744 1
1096 . 1 . 1 112 112 ASP HB3 H 1 3.002 0.03 . 2 . . . . . 109 ASP HB3 . 27744 1
1097 . 1 . 1 112 112 ASP CA C 13 56.650 0.30 . 1 . . . . . 109 ASP CA . 27744 1
1098 . 1 . 1 112 112 ASP CB C 13 41.559 0.30 . 1 . . . . . 109 ASP CB . 27744 1
1099 . 1 . 1 112 112 ASP N N 15 121.707 0.30 . 1 . . . . . 109 ASP N . 27744 1
1100 . 1 . 1 113 113 TYR H H 1 8.690 0.03 . 1 . . . . . 110 TYR H . 27744 1
1101 . 1 . 1 113 113 TYR HA H 1 3.923 0.05 . 1 . . . . . 110 TYR HA . 27744 1
1102 . 1 . 1 113 113 TYR HB2 H 1 2.888 0.05 . 2 . . . . . 110 TYR HB2 . 27744 1
1103 . 1 . 1 113 113 TYR HB3 H 1 3.449 0.05 . 2 . . . . . 110 TYR HB3 . 27744 1
1104 . 1 . 1 113 113 TYR HD1 H 1 6.790 0.05 . 3 . . . . . 110 TYR HD1 . 27744 1
1105 . 1 . 1 113 113 TYR HD2 H 1 7.059 0.05 . 3 . . . . . 110 TYR HD2 . 27744 1
1106 . 1 . 1 113 113 TYR HE1 H 1 7.276 0.05 . 3 . . . . . 110 TYR HE1 . 27744 1
1107 . 1 . 1 113 113 TYR HE2 H 1 7.276 0.05 . 3 . . . . . 110 TYR HE2 . 27744 1
1108 . 1 . 1 113 113 TYR C C 13 176.785 0.30 . 1 . . . . . 110 TYR C . 27744 1
1109 . 1 . 1 113 113 TYR CA C 13 63.293 0.30 . 1 . . . . . 110 TYR CA . 27744 1
1110 . 1 . 1 113 113 TYR CB C 13 38.367 0.30 . 1 . . . . . 110 TYR CB . 27744 1
1111 . 1 . 1 113 113 TYR N N 15 121.081 0.30 . 1 . . . . . 110 TYR N . 27744 1
1112 . 1 . 1 114 114 GLN H H 1 8.481 0.03 . 1 . . . . . 111 GLN H . 27744 1
1113 . 1 . 1 114 114 GLN HA H 1 3.872 0.03 . 1 . . . . . 111 GLN HA . 27744 1
1114 . 1 . 1 114 114 GLN HB2 H 1 2.226 0.03 . 2 . . . . . 111 GLN HB2 . 27744 1
1115 . 1 . 1 114 114 GLN HB3 H 1 2.226 0.03 . 2 . . . . . 111 GLN HB3 . 27744 1
1116 . 1 . 1 114 114 GLN HG2 H 1 2.743 0.03 . 2 . . . . . 111 GLN HG2 . 27744 1
1117 . 1 . 1 114 114 GLN HG3 H 1 2.818 0.03 . 2 . . . . . 111 GLN HG3 . 27744 1
1118 . 1 . 1 114 114 GLN C C 13 179.350 0.30 . 1 . . . . . 111 GLN C . 27744 1
1119 . 1 . 1 114 114 GLN CA C 13 58.741 0.30 . 1 . . . . . 111 GLN CA . 27744 1
1120 . 1 . 1 114 114 GLN CB C 13 27.631 0.30 . 1 . . . . . 111 GLN CB . 27744 1
1121 . 1 . 1 114 114 GLN CG C 13 33.460 0.30 . 1 . . . . . 111 GLN CG . 27744 1
1122 . 1 . 1 114 114 GLN N N 15 115.036 0.30 . 1 . . . . . 111 GLN N . 27744 1
1123 . 1 . 1 115 115 VAL H H 1 7.523 0.03 . 1 . . . . . 112 VAL H . 27744 1
1124 . 1 . 1 115 115 VAL HA H 1 3.801 0.03 . 1 . . . . . 112 VAL HA . 27744 1
1125 . 1 . 1 115 115 VAL HB H 1 2.429 0.03 . 1 . . . . . 112 VAL HB . 27744 1
1126 . 1 . 1 115 115 VAL HG11 H 1 0.880 0.03 . 2 . . . . . 112 VAL HG11 . 27744 1
1127 . 1 . 1 115 115 VAL HG12 H 1 0.880 0.03 . 2 . . . . . 112 VAL HG12 . 27744 1
1128 . 1 . 1 115 115 VAL HG13 H 1 0.880 0.03 . 2 . . . . . 112 VAL HG13 . 27744 1
1129 . 1 . 1 115 115 VAL HG21 H 1 1.070 0.03 . 2 . . . . . 112 VAL HG21 . 27744 1
1130 . 1 . 1 115 115 VAL HG22 H 1 1.070 0.03 . 2 . . . . . 112 VAL HG22 . 27744 1
1131 . 1 . 1 115 115 VAL HG23 H 1 1.070 0.03 . 2 . . . . . 112 VAL HG23 . 27744 1
1132 . 1 . 1 115 115 VAL C C 13 178.422 0.30 . 1 . . . . . 112 VAL C . 27744 1
1133 . 1 . 1 115 115 VAL CA C 13 66.792 0.30 . 1 . . . . . 112 VAL CA . 27744 1
1134 . 1 . 1 115 115 VAL CB C 13 31.916 0.12 . 1 . . . . . 112 VAL CB . 27744 1
1135 . 1 . 1 115 115 VAL CG1 C 13 20.935 0.12 . 1 . . . . . 112 VAL CG1 . 27744 1
1136 . 1 . 1 115 115 VAL CG2 C 13 22.709 0.12 . 1 . . . . . 112 VAL CG2 . 27744 1
1137 . 1 . 1 115 115 VAL N N 15 120.521 0.30 . 1 . . . . . 112 VAL N . 27744 1
1138 . 1 . 1 116 116 LYS H H 1 7.790 0.01 . 1 . . . . . 113 LYS H . 27744 1
1139 . 1 . 1 116 116 LYS HA H 1 3.778 0.03 . 1 . . . . . 113 LYS HA . 27744 1
1140 . 1 . 1 116 116 LYS HB2 H 1 1.220 0.03 . 2 . . . . . 113 LYS HB2 . 27744 1
1141 . 1 . 1 116 116 LYS HB3 H 1 1.647 0.03 . 2 . . . . . 113 LYS HB3 . 27744 1
1142 . 1 . 1 116 116 LYS HD2 H 1 1.668 0.03 . 2 . . . . . 113 LYS HD2 . 27744 1
1143 . 1 . 1 116 116 LYS HD3 H 1 1.668 0.03 . 2 . . . . . 113 LYS HD3 . 27744 1
1144 . 1 . 1 116 116 LYS HE2 H 1 3.141 0.03 . 2 . . . . . 113 LYS HE2 . 27744 1
1145 . 1 . 1 116 116 LYS HE3 H 1 3.141 0.03 . 2 . . . . . 113 LYS HE3 . 27744 1
1146 . 1 . 1 116 116 LYS HG2 H 1 1.134 0.03 . 2 . . . . . 113 LYS HG2 . 27744 1
1147 . 1 . 1 116 116 LYS HG3 H 1 1.134 0.03 . 2 . . . . . 113 LYS HG3 . 27744 1
1148 . 1 . 1 116 116 LYS C C 13 178.748 0.30 . 1 . . . . . 113 LYS C . 27744 1
1149 . 1 . 1 116 116 LYS CA C 13 60.351 0.30 . 1 . . . . . 113 LYS CA . 27744 1
1150 . 1 . 1 116 116 LYS CB C 13 33.218 0.30 . 1 . . . . . 113 LYS CB . 27744 1
1151 . 1 . 1 116 116 LYS CD C 13 29.295 0.30 . 1 . . . . . 113 LYS CD . 27744 1
1152 . 1 . 1 116 116 LYS CE C 13 43.168 0.30 . 1 . . . . . 113 LYS CE . 27744 1
1153 . 1 . 1 116 116 LYS CG C 13 27.204 0.30 . 1 . . . . . 113 LYS CG . 27744 1
1154 . 1 . 1 116 116 LYS N N 15 120.814 0.30 . 1 . . . . . 113 LYS N . 27744 1
1155 . 1 . 1 117 117 LEU H H 1 8.827 0.01 . 1 . . . . . 114 LEU H . 27744 1
1156 . 1 . 1 117 117 LEU HA H 1 4.120 0.03 . 1 . . . . . 114 LEU HA . 27744 1
1157 . 1 . 1 117 117 LEU HB2 H 1 1.418 0.03 . 2 . . . . . 114 LEU HB2 . 27744 1
1158 . 1 . 1 117 117 LEU HB3 H 1 1.418 0.03 . 2 . . . . . 114 LEU HB3 . 27744 1
1159 . 1 . 1 117 117 LEU HD11 H 1 0.876 0.05 . 2 . . . . . 114 LEU HD11 . 27744 1
1160 . 1 . 1 117 117 LEU HD12 H 1 0.876 0.05 . 2 . . . . . 114 LEU HD12 . 27744 1
1161 . 1 . 1 117 117 LEU HD13 H 1 0.876 0.05 . 2 . . . . . 114 LEU HD13 . 27744 1
1162 . 1 . 1 117 117 LEU HD21 H 1 0.850 0.05 . 2 . . . . . 114 LEU HD21 . 27744 1
1163 . 1 . 1 117 117 LEU HD22 H 1 0.850 0.05 . 2 . . . . . 114 LEU HD22 . 27744 1
1164 . 1 . 1 117 117 LEU HD23 H 1 0.850 0.05 . 2 . . . . . 114 LEU HD23 . 27744 1
1165 . 1 . 1 117 117 LEU HG H 1 1.551 0.05 . 1 . . . . . 114 LEU HG . 27744 1
1166 . 1 . 1 117 117 LEU C C 13 178.608 0.30 . 1 . . . . . 114 LEU C . 27744 1
1167 . 1 . 1 117 117 LEU CA C 13 57.553 0.11 . 1 . . . . . 114 LEU CA . 27744 1
1168 . 1 . 1 117 117 LEU CB C 13 40.724 0.30 . 1 . . . . . 114 LEU CB . 27744 1
1169 . 1 . 1 117 117 LEU CD1 C 13 24.798 0.50 . 1 . . . . . 114 LEU CD1 . 27744 1
1170 . 1 . 1 117 117 LEU CD2 C 13 23.947 0.50 . 1 . . . . . 114 LEU CD2 . 27744 1
1171 . 1 . 1 117 117 LEU CG C 13 27.156 0.50 . 1 . . . . . 114 LEU CG . 27744 1
1172 . 1 . 1 117 117 LEU N N 15 120.905 0.30 . 1 . . . . . 114 LEU N . 27744 1
1173 . 1 . 1 118 118 ARG H H 1 7.787 0.03 . 1 . . . . . 115 ARG H . 27744 1
1174 . 1 . 1 118 118 ARG HA H 1 3.788 0.03 . 1 . . . . . 115 ARG HA . 27744 1
1175 . 1 . 1 118 118 ARG HB2 H 1 1.886 0.03 . 2 . . . . . 115 ARG HB2 . 27744 1
1176 . 1 . 1 118 118 ARG HB3 H 1 1.886 0.03 . 2 . . . . . 115 ARG HB3 . 27744 1
1177 . 1 . 1 118 118 ARG C C 13 179.676 0.30 . 1 . . . . . 115 ARG C . 27744 1
1178 . 1 . 1 118 118 ARG CA C 13 59.477 0.18 . 1 . . . . . 115 ARG CA . 27744 1
1179 . 1 . 1 118 118 ARG CB C 13 29.409 0.30 . 1 . . . . . 115 ARG CB . 27744 1
1180 . 1 . 1 118 118 ARG CD C 13 43.487 0.30 . 1 . . . . . 115 ARG CD . 27744 1
1181 . 1 . 1 118 118 ARG CG C 13 27.473 0.30 . 1 . . . . . 115 ARG CG . 27744 1
1182 . 1 . 1 118 118 ARG N N 15 117.352 0.12 . 1 . . . . . 115 ARG N . 27744 1
1183 . 1 . 1 119 119 ASN H H 1 7.559 0.03 . 1 . . . . . 116 ASN H . 27744 1
1184 . 1 . 1 119 119 ASN HA H 1 4.320 0.03 . 1 . . . . . 116 ASN HA . 27744 1
1185 . 1 . 1 119 119 ASN HB2 H 1 2.936 0.03 . 2 . . . . . 116 ASN HB2 . 27744 1
1186 . 1 . 1 119 119 ASN HB3 H 1 2.936 0.03 . 2 . . . . . 116 ASN HB3 . 27744 1
1187 . 1 . 1 119 119 ASN C C 13 175.527 0.30 . 1 . . . . . 116 ASN C . 27744 1
1188 . 1 . 1 119 119 ASN CA C 13 55.642 0.14 . 1 . . . . . 116 ASN CA . 27744 1
1189 . 1 . 1 119 119 ASN CB C 13 37.906 0.30 . 1 . . . . . 116 ASN CB . 27744 1
1190 . 1 . 1 119 119 ASN N N 15 119.091 0.30 . 1 . . . . . 116 ASN N . 27744 1
1191 . 1 . 1 120 120 LEU H H 1 7.935 0.01 . 1 . . . . . 117 LEU H . 27744 1
1192 . 1 . 1 120 120 LEU HA H 1 3.890 0.03 . 1 . . . . . 117 LEU HA . 27744 1
1193 . 1 . 1 120 120 LEU HB2 H 1 1.307 0.05 . 2 . . . . . 117 LEU HB2 . 27744 1
1194 . 1 . 1 120 120 LEU HB3 H 1 1.307 0.05 . 2 . . . . . 117 LEU HB3 . 27744 1
1195 . 1 . 1 120 120 LEU HD11 H 1 0.784 0.05 . 2 . . . . . 117 LEU HD11 . 27744 1
1196 . 1 . 1 120 120 LEU HD12 H 1 0.784 0.05 . 2 . . . . . 117 LEU HD12 . 27744 1
1197 . 1 . 1 120 120 LEU HD13 H 1 0.784 0.05 . 2 . . . . . 117 LEU HD13 . 27744 1
1198 . 1 . 1 120 120 LEU HD21 H 1 0.874 0.05 . 2 . . . . . 117 LEU HD21 . 27744 1
1199 . 1 . 1 120 120 LEU HD22 H 1 0.874 0.05 . 2 . . . . . 117 LEU HD22 . 27744 1
1200 . 1 . 1 120 120 LEU HD23 H 1 0.874 0.05 . 2 . . . . . 117 LEU HD23 . 27744 1
1201 . 1 . 1 120 120 LEU HG H 1 1.667 0.05 . 1 . . . . . 117 LEU HG . 27744 1
1202 . 1 . 1 120 120 LEU C C 13 178.062 0.30 . 1 . . . . . 117 LEU C . 27744 1
1203 . 1 . 1 120 120 LEU CA C 13 58.673 0.12 . 1 . . . . . 117 LEU CA . 27744 1
1204 . 1 . 1 120 120 LEU CB C 13 42.408 0.30 . 1 . . . . . 117 LEU CB . 27744 1
1205 . 1 . 1 120 120 LEU CD1 C 13 25.558 0.50 . 1 . . . . . 117 LEU CD1 . 27744 1
1206 . 1 . 1 120 120 LEU CD2 C 13 25.795 0.50 . 1 . . . . . 117 LEU CD2 . 27744 1
1207 . 1 . 1 120 120 LEU CG C 13 27.301 0.50 . 1 . . . . . 117 LEU CG . 27744 1
1208 . 1 . 1 120 120 LEU N N 15 120.462 0.30 . 1 . . . . . 117 LEU N . 27744 1
1209 . 1 . 1 121 121 VAL H H 1 8.296 0.01 . 1 . . . . . 118 VAL H . 27744 1
1210 . 1 . 1 121 121 VAL HA H 1 3.140 0.03 . 1 . . . . . 118 VAL HA . 27744 1
1211 . 1 . 1 121 121 VAL HB H 1 2.025 0.03 . 1 . . . . . 118 VAL HB . 27744 1
1212 . 1 . 1 121 121 VAL HG11 H 1 0.117 0.03 . 2 . . . . . 118 VAL HG11 . 27744 1
1213 . 1 . 1 121 121 VAL HG12 H 1 0.117 0.03 . 2 . . . . . 118 VAL HG12 . 27744 1
1214 . 1 . 1 121 121 VAL HG13 H 1 0.117 0.03 . 2 . . . . . 118 VAL HG13 . 27744 1
1215 . 1 . 1 121 121 VAL HG21 H 1 0.557 0.03 . 2 . . . . . 118 VAL HG21 . 27744 1
1216 . 1 . 1 121 121 VAL HG22 H 1 0.557 0.03 . 2 . . . . . 118 VAL HG22 . 27744 1
1217 . 1 . 1 121 121 VAL HG23 H 1 0.557 0.03 . 2 . . . . . 118 VAL HG23 . 27744 1
1218 . 1 . 1 121 121 VAL C C 13 178.768 0.30 . 1 . . . . . 118 VAL C . 27744 1
1219 . 1 . 1 121 121 VAL CA C 13 67.311 0.30 . 1 . . . . . 118 VAL CA . 27744 1
1220 . 1 . 1 121 121 VAL CB C 13 31.112 0.30 . 1 . . . . . 118 VAL CB . 27744 1
1221 . 1 . 1 121 121 VAL CG1 C 13 19.912 0.30 . 1 . . . . . 118 VAL CG1 . 27744 1
1222 . 1 . 1 121 121 VAL CG2 C 13 23.096 0.30 . 1 . . . . . 118 VAL CG2 . 27744 1
1223 . 1 . 1 121 121 VAL N N 15 118.012 0.30 . 1 . . . . . 118 VAL N . 27744 1
1224 . 1 . 1 122 122 ARG H H 1 7.550 0.01 . 1 . . . . . 119 ARG H . 27744 1
1225 . 1 . 1 122 122 ARG HA H 1 3.906 0.03 . 1 . . . . . 119 ARG HA . 27744 1
1226 . 1 . 1 122 122 ARG HB2 H 1 1.926 0.03 . 2 . . . . . 119 ARG HB2 . 27744 1
1227 . 1 . 1 122 122 ARG HB3 H 1 1.926 0.03 . 2 . . . . . 119 ARG HB3 . 27744 1
1228 . 1 . 1 122 122 ARG HD2 H 1 3.139 0.03 . 2 . . . . . 119 ARG HD2 . 27744 1
1229 . 1 . 1 122 122 ARG HD3 H 1 3.139 0.03 . 2 . . . . . 119 ARG HD3 . 27744 1
1230 . 1 . 1 122 122 ARG HG2 H 1 1.552 0.03 . 2 . . . . . 119 ARG HG2 . 27744 1
1231 . 1 . 1 122 122 ARG HG3 H 1 1.552 0.03 . 2 . . . . . 119 ARG HG3 . 27744 1
1232 . 1 . 1 122 122 ARG C C 13 178.525 0.30 . 1 . . . . . 119 ARG C . 27744 1
1233 . 1 . 1 122 122 ARG CA C 13 60.108 0.30 . 1 . . . . . 119 ARG CA . 27744 1
1234 . 1 . 1 122 122 ARG CB C 13 29.128 0.30 . 1 . . . . . 119 ARG CB . 27744 1
1235 . 1 . 1 122 122 ARG CD C 13 43.477 0.30 . 1 . . . . . 119 ARG CD . 27744 1
1236 . 1 . 1 122 122 ARG CG C 13 27.234 0.30 . 1 . . . . . 119 ARG CG . 27744 1
1237 . 1 . 1 122 122 ARG N N 15 121.997 0.30 . 1 . . . . . 119 ARG N . 27744 1
1238 . 1 . 1 123 123 PHE H H 1 8.220 0.03 . 1 . . . . . 120 PHE H . 27744 1
1239 . 1 . 1 123 123 PHE HA H 1 4.152 0.03 . 1 . . . . . 120 PHE HA . 27744 1
1240 . 1 . 1 123 123 PHE HB2 H 1 3.083 0.03 . 2 . . . . . 120 PHE HB2 . 27744 1
1241 . 1 . 1 123 123 PHE HB3 H 1 3.083 0.03 . 2 . . . . . 120 PHE HB3 . 27744 1
1242 . 1 . 1 123 123 PHE HD1 H 1 7.079 0.05 . 3 . . . . . 120 PHE HD1 . 27744 1
1243 . 1 . 1 123 123 PHE HD2 H 1 7.079 0.05 . 3 . . . . . 120 PHE HD2 . 27744 1
1244 . 1 . 1 123 123 PHE HE1 H 1 7.084 0.05 . 3 . . . . . 120 PHE HE1 . 27744 1
1245 . 1 . 1 123 123 PHE HE2 H 1 7.084 0.05 . 3 . . . . . 120 PHE HE2 . 27744 1
1246 . 1 . 1 123 123 PHE C C 13 178.873 0.30 . 1 . . . . . 120 PHE C . 27744 1
1247 . 1 . 1 123 123 PHE CA C 13 57.489 0.30 . 1 . . . . . 120 PHE CA . 27744 1
1248 . 1 . 1 123 123 PHE CB C 13 37.367 0.10 . 1 . . . . . 120 PHE CB . 27744 1
1249 . 1 . 1 123 123 PHE N N 15 118.129 0.30 . 1 . . . . . 120 PHE N . 27744 1
1250 . 1 . 1 124 124 LEU H H 1 8.216 0.03 . 1 . . . . . 121 LEU H . 27744 1
1251 . 1 . 1 124 124 LEU HA H 1 4.910 0.03 . 1 . . . . . 121 LEU HA . 27744 1
1252 . 1 . 1 124 124 LEU HB2 H 1 1.536 0.05 . 2 . . . . . 121 LEU HB2 . 27744 1
1253 . 1 . 1 124 124 LEU HB3 H 1 1.801 0.05 . 2 . . . . . 121 LEU HB3 . 27744 1
1254 . 1 . 1 124 124 LEU HD11 H 1 0.731 0.05 . 2 . . . . . 121 LEU HD11 . 27744 1
1255 . 1 . 1 124 124 LEU HD12 H 1 0.731 0.05 . 2 . . . . . 121 LEU HD12 . 27744 1
1256 . 1 . 1 124 124 LEU HD13 H 1 0.731 0.05 . 2 . . . . . 121 LEU HD13 . 27744 1
1257 . 1 . 1 124 124 LEU HD21 H 1 0.884 0.05 . 2 . . . . . 121 LEU HD21 . 27744 1
1258 . 1 . 1 124 124 LEU HD22 H 1 0.884 0.05 . 2 . . . . . 121 LEU HD22 . 27744 1
1259 . 1 . 1 124 124 LEU HD23 H 1 0.884 0.05 . 2 . . . . . 121 LEU HD23 . 27744 1
1260 . 1 . 1 124 124 LEU C C 13 182.361 0.30 . 1 . . . . . 121 LEU C . 27744 1
1261 . 1 . 1 124 124 LEU CA C 13 57.739 0.30 . 1 . . . . . 121 LEU CA . 27744 1
1262 . 1 . 1 124 124 LEU CB C 13 42.299 0.30 . 1 . . . . . 121 LEU CB . 27744 1
1263 . 1 . 1 124 124 LEU CD1 C 13 28.034 0.50 . 1 . . . . . 121 LEU CD1 . 27744 1
1264 . 1 . 1 124 124 LEU CD2 C 13 22.265 0.50 . 1 . . . . . 121 LEU CD2 . 27744 1
1265 . 1 . 1 124 124 LEU CG C 13 27.881 0.50 . 1 . . . . . 121 LEU CG . 27744 1
1266 . 1 . 1 124 124 LEU N N 15 117.920 0.11 . 1 . . . . . 121 LEU N . 27744 1
1267 . 1 . 1 125 125 SER H H 1 8.755 0.03 . 1 . . . . . 122 SER H . 27744 1
1268 . 1 . 1 125 125 SER HA H 1 4.653 0.03 . 1 . . . . . 122 SER HA . 27744 1
1269 . 1 . 1 125 125 SER HB2 H 1 4.257 0.03 . 2 . . . . . 122 SER HB2 . 27744 1
1270 . 1 . 1 125 125 SER HB3 H 1 4.384 0.03 . 2 . . . . . 122 SER HB3 . 27744 1
1271 . 1 . 1 125 125 SER C C 13 175.650 0.30 . 1 . . . . . 122 SER C . 27744 1
1272 . 1 . 1 125 125 SER CA C 13 62.042 0.12 . 1 . . . . . 122 SER CA . 27744 1
1273 . 1 . 1 125 125 SER CB C 13 63.047 0.30 . 1 . . . . . 122 SER CB . 27744 1
1274 . 1 . 1 125 125 SER N N 15 117.824 0.30 . 1 . . . . . 122 SER N . 27744 1
1275 . 1 . 1 126 126 GLU H H 1 7.866 0.03 . 1 . . . . . 123 GLU H . 27744 1
1276 . 1 . 1 126 126 GLU HA H 1 4.305 0.03 . 1 . . . . . 123 GLU HA . 27744 1
1277 . 1 . 1 126 126 GLU HB2 H 1 2.257 0.03 . 2 . . . . . 123 GLU HB2 . 27744 1
1278 . 1 . 1 126 126 GLU HB3 H 1 2.275 0.03 . 2 . . . . . 123 GLU HB3 . 27744 1
1279 . 1 . 1 126 126 GLU HG2 H 1 2.664 0.03 . 2 . . . . . 123 GLU HG2 . 27744 1
1280 . 1 . 1 126 126 GLU HG3 H 1 2.664 0.03 . 2 . . . . . 123 GLU HG3 . 27744 1
1281 . 1 . 1 126 126 GLU C C 13 176.661 0.30 . 1 . . . . . 123 GLU C . 27744 1
1282 . 1 . 1 126 126 GLU CA C 13 56.695 0.30 . 1 . . . . . 123 GLU CA . 27744 1
1283 . 1 . 1 126 126 GLU CB C 13 29.444 0.30 . 1 . . . . . 123 GLU CB . 27744 1
1284 . 1 . 1 126 126 GLU CG C 13 36.916 0.30 . 1 . . . . . 123 GLU CG . 27744 1
1285 . 1 . 1 126 126 GLU N N 15 120.012 0.30 . 1 . . . . . 123 GLU N . 27744 1
1286 . 1 . 1 127 127 GLY H H 1 7.967 0.03 . 1 . . . . . 124 GLY H . 27744 1
1287 . 1 . 1 127 127 GLY HA2 H 1 4.105 0.03 . 2 . . . . . 124 GLY HA2 . 27744 1
1288 . 1 . 1 127 127 GLY HA3 H 1 4.726 0.03 . 2 . . . . . 124 GLY HA3 . 27744 1
1289 . 1 . 1 127 127 GLY C C 13 173.635 0.30 . 1 . . . . . 124 GLY C . 27744 1
1290 . 1 . 1 127 127 GLY CA C 13 45.522 0.30 . 1 . . . . . 124 GLY CA . 27744 1
1291 . 1 . 1 127 127 GLY N N 15 107.063 0.30 . 1 . . . . . 124 GLY N . 27744 1
1292 . 1 . 1 128 128 ASP H H 1 8.129 0.02 . 1 . . . . . 125 ASP H . 27744 1
1293 . 1 . 1 128 128 ASP HA H 1 5.246 0.03 . 1 . . . . . 125 ASP HA . 27744 1
1294 . 1 . 1 128 128 ASP HB2 H 1 2.597 0.03 . 2 . . . . . 125 ASP HB2 . 27744 1
1295 . 1 . 1 128 128 ASP HB3 H 1 2.863 0.03 . 2 . . . . . 125 ASP HB3 . 27744 1
1296 . 1 . 1 128 128 ASP C C 13 174.127 0.30 . 1 . . . . . 125 ASP C . 27744 1
1297 . 1 . 1 128 128 ASP CA C 13 54.175 0.30 . 1 . . . . . 125 ASP CA . 27744 1
1298 . 1 . 1 128 128 ASP CB C 13 42.466 0.11 . 1 . . . . . 125 ASP CB . 27744 1
1299 . 1 . 1 128 128 ASP N N 15 122.379 0.30 . 1 . . . . . 125 ASP N . 27744 1
1300 . 1 . 1 129 129 LYS H H 1 7.952 0.01 . 1 . . . . . 126 LYS H . 27744 1
1301 . 1 . 1 129 129 LYS HA H 1 4.600 0.03 . 1 . . . . . 126 LYS HA . 27744 1
1302 . 1 . 1 129 129 LYS HB2 H 1 1.640 0.03 . 2 . . . . . 126 LYS HB2 . 27744 1
1303 . 1 . 1 129 129 LYS HB3 H 1 1.640 0.03 . 2 . . . . . 126 LYS HB3 . 27744 1
1304 . 1 . 1 129 129 LYS HD2 H 1 1.777 0.03 . 2 . . . . . 126 LYS HD2 . 27744 1
1305 . 1 . 1 129 129 LYS HD3 H 1 1.777 0.03 . 2 . . . . . 126 LYS HD3 . 27744 1
1306 . 1 . 1 129 129 LYS HE2 H 1 3.019 0.03 . 2 . . . . . 126 LYS HE2 . 27744 1
1307 . 1 . 1 129 129 LYS HE3 H 1 3.019 0.03 . 2 . . . . . 126 LYS HE3 . 27744 1
1308 . 1 . 1 129 129 LYS HG2 H 1 1.523 0.03 . 2 . . . . . 126 LYS HG2 . 27744 1
1309 . 1 . 1 129 129 LYS HG3 H 1 1.523 0.03 . 2 . . . . . 126 LYS HG3 . 27744 1
1310 . 1 . 1 129 129 LYS C C 13 175.066 0.30 . 1 . . . . . 126 LYS C . 27744 1
1311 . 1 . 1 129 129 LYS CA C 13 56.038 0.20 . 1 . . . . . 126 LYS CA . 27744 1
1312 . 1 . 1 129 129 LYS CB C 13 34.829 0.30 . 1 . . . . . 126 LYS CB . 27744 1
1313 . 1 . 1 129 129 LYS CD C 13 30.063 0.30 . 1 . . . . . 126 LYS CD . 27744 1
1314 . 1 . 1 129 129 LYS CE C 13 42.398 0.30 . 1 . . . . . 126 LYS CE . 27744 1
1315 . 1 . 1 129 129 LYS CG C 13 26.726 0.30 . 1 . . . . . 126 LYS CG . 27744 1
1316 . 1 . 1 129 129 LYS N N 15 113.846 0.30 . 1 . . . . . 126 LYS N . 27744 1
1317 . 1 . 1 130 130 ALA H H 1 8.765 0.01 . 1 . . . . . 127 ALA H . 27744 1
1318 . 1 . 1 130 130 ALA HA H 1 5.474 0.03 . 1 . . . . . 127 ALA HA . 27744 1
1319 . 1 . 1 130 130 ALA HB1 H 1 1.439 0.03 . 1 . . . . . 127 ALA HB1 . 27744 1
1320 . 1 . 1 130 130 ALA HB2 H 1 1.443 0.03 . 1 . . . . . 127 ALA HB2 . 27744 1
1321 . 1 . 1 130 130 ALA HB3 H 1 1.456 0.03 . 1 . . . . . 127 ALA HB3 . 27744 1
1322 . 1 . 1 130 130 ALA C C 13 175.040 0.30 . 1 . . . . . 127 ALA C . 27744 1
1323 . 1 . 1 130 130 ALA CA C 13 49.985 0.15 . 1 . . . . . 127 ALA CA . 27744 1
1324 . 1 . 1 130 130 ALA CB C 13 22.285 0.30 . 1 . . . . . 127 ALA CB . 27744 1
1325 . 1 . 1 130 130 ALA N N 15 120.620 0.30 . 1 . . . . . 127 ALA N . 27744 1
1326 . 1 . 1 131 131 LYS H H 1 9.148 0.01 . 1 . . . . . 128 LYS H . 27744 1
1327 . 1 . 1 131 131 LYS HA H 1 5.055 0.03 . 1 . . . . . 128 LYS HA . 27744 1
1328 . 1 . 1 131 131 LYS HB2 H 1 1.610 0.03 . 2 . . . . . 128 LYS HB2 . 27744 1
1329 . 1 . 1 131 131 LYS HB3 H 1 1.610 0.03 . 2 . . . . . 128 LYS HB3 . 27744 1
1330 . 1 . 1 131 131 LYS HE2 H 1 2.771 0.03 . 2 . . . . . 128 LYS HE2 . 27744 1
1331 . 1 . 1 131 131 LYS HE3 H 1 2.771 0.03 . 2 . . . . . 128 LYS HE3 . 27744 1
1332 . 1 . 1 131 131 LYS HG2 H 1 1.391 0.03 . 2 . . . . . 128 LYS HG2 . 27744 1
1333 . 1 . 1 131 131 LYS HG3 H 1 1.391 0.03 . 2 . . . . . 128 LYS HG3 . 27744 1
1334 . 1 . 1 131 131 LYS C C 13 174.494 0.30 . 1 . . . . . 128 LYS C . 27744 1
1335 . 1 . 1 131 131 LYS CA C 13 54.734 0.30 . 1 . . . . . 128 LYS CA . 27744 1
1336 . 1 . 1 131 131 LYS CB C 13 34.503 0.11 . 1 . . . . . 128 LYS CB . 27744 1
1337 . 1 . 1 131 131 LYS CD C 13 29.939 0.11 . 1 . . . . . 128 LYS CD . 27744 1
1338 . 1 . 1 131 131 LYS CE C 13 41.893 0.11 . 1 . . . . . 128 LYS CE . 27744 1
1339 . 1 . 1 131 131 LYS CG C 13 25.193 0.11 . 1 . . . . . 128 LYS CG . 27744 1
1340 . 1 . 1 131 131 LYS N N 15 124.968 0.30 . 1 . . . . . 128 LYS N . 27744 1
1341 . 1 . 1 132 132 VAL H H 1 8.935 0.01 . 1 . . . . . 129 VAL H . 27744 1
1342 . 1 . 1 132 132 VAL HA H 1 5.306 0.03 . 1 . . . . . 129 VAL HA . 27744 1
1343 . 1 . 1 132 132 VAL HB H 1 2.159 0.03 . 1 . . . . . 129 VAL HB . 27744 1
1344 . 1 . 1 132 132 VAL HG11 H 1 0.870 0.03 . 2 . . . . . 129 VAL HG11 . 27744 1
1345 . 1 . 1 132 132 VAL HG12 H 1 0.870 0.03 . 2 . . . . . 129 VAL HG12 . 27744 1
1346 . 1 . 1 132 132 VAL HG13 H 1 0.870 0.03 . 2 . . . . . 129 VAL HG13 . 27744 1
1347 . 1 . 1 132 132 VAL HG21 H 1 0.925 0.03 . 2 . . . . . 129 VAL HG21 . 27744 1
1348 . 1 . 1 132 132 VAL HG22 H 1 0.925 0.03 . 2 . . . . . 129 VAL HG22 . 27744 1
1349 . 1 . 1 132 132 VAL HG23 H 1 0.925 0.03 . 2 . . . . . 129 VAL HG23 . 27744 1
1350 . 1 . 1 132 132 VAL C C 13 174.582 0.30 . 1 . . . . . 129 VAL C . 27744 1
1351 . 1 . 1 132 132 VAL CA C 13 60.752 0.30 . 1 . . . . . 129 VAL CA . 27744 1
1352 . 1 . 1 132 132 VAL CB C 13 33.377 0.23 . 1 . . . . . 129 VAL CB . 27744 1
1353 . 1 . 1 132 132 VAL CG1 C 13 21.935 0.30 . 1 . . . . . 129 VAL CG1 . 27744 1
1354 . 1 . 1 132 132 VAL CG2 C 13 22.757 0.30 . 1 . . . . . 129 VAL CG2 . 27744 1
1355 . 1 . 1 132 132 VAL N N 15 127.258 0.30 . 1 . . . . . 129 VAL N . 27744 1
1356 . 1 . 1 133 133 SER H H 1 8.776 0.01 . 1 . . . . . 130 SER H . 27744 1
1357 . 1 . 1 133 133 SER HA H 1 5.855 0.03 . 1 . . . . . 130 SER HA . 27744 1
1358 . 1 . 1 133 133 SER HB2 H 1 3.983 0.03 . 2 . . . . . 130 SER HB2 . 27744 1
1359 . 1 . 1 133 133 SER HB3 H 1 3.983 0.03 . 2 . . . . . 130 SER HB3 . 27744 1
1360 . 1 . 1 133 133 SER C C 13 172.430 0.30 . 1 . . . . . 130 SER C . 27744 1
1361 . 1 . 1 133 133 SER CA C 13 55.890 0.30 . 1 . . . . . 130 SER CA . 27744 1
1362 . 1 . 1 133 133 SER CB C 13 67.133 0.30 . 1 . . . . . 130 SER CB . 27744 1
1363 . 1 . 1 133 133 SER N N 15 120.273 0.10 . 1 . . . . . 130 SER N . 27744 1
1364 . 1 . 1 134 134 LEU H H 1 8.930 0.01 . 1 . . . . . 131 LEU H . 27744 1
1365 . 1 . 1 134 134 LEU HA H 1 4.976 0.05 . 1 . . . . . 131 LEU HA . 27744 1
1366 . 1 . 1 134 134 LEU HB2 H 1 1.438 0.05 . 2 . . . . . 131 LEU HB2 . 27744 1
1367 . 1 . 1 134 134 LEU HB3 H 1 1.438 0.05 . 2 . . . . . 131 LEU HB3 . 27744 1
1368 . 1 . 1 134 134 LEU HD11 H 1 0.365 0.05 . 2 . . . . . 131 LEU HD11 . 27744 1
1369 . 1 . 1 134 134 LEU HD12 H 1 0.365 0.05 . 2 . . . . . 131 LEU HD12 . 27744 1
1370 . 1 . 1 134 134 LEU HD13 H 1 0.365 0.05 . 2 . . . . . 131 LEU HD13 . 27744 1
1371 . 1 . 1 134 134 LEU HD21 H 1 0.589 0.05 . 2 . . . . . 131 LEU HD21 . 27744 1
1372 . 1 . 1 134 134 LEU HD22 H 1 0.589 0.05 . 2 . . . . . 131 LEU HD22 . 27744 1
1373 . 1 . 1 134 134 LEU HD23 H 1 0.589 0.05 . 2 . . . . . 131 LEU HD23 . 27744 1
1374 . 1 . 1 134 134 LEU HG H 1 0.368 0.05 . 1 . . . . . 131 LEU HG . 27744 1
1375 . 1 . 1 134 134 LEU C C 13 174.309 0.30 . 1 . . . . . 131 LEU C . 27744 1
1376 . 1 . 1 134 134 LEU CA C 13 54.161 0.30 . 1 . . . . . 131 LEU CA . 27744 1
1377 . 1 . 1 134 134 LEU CB C 13 45.292 0.30 . 1 . . . . . 131 LEU CB . 27744 1
1378 . 1 . 1 134 134 LEU CD1 C 13 25.870 0.30 . 1 . . . . . 131 LEU CD1 . 27744 1
1379 . 1 . 1 134 134 LEU CD2 C 13 26.956 0.30 . 1 . . . . . 131 LEU CD2 . 27744 1
1380 . 1 . 1 134 134 LEU CG C 13 27.355 0.30 . 1 . . . . . 131 LEU CG . 27744 1
1381 . 1 . 1 134 134 LEU N N 15 123.535 0.30 . 1 . . . . . 131 LEU N . 27744 1
1382 . 1 . 1 135 135 ARG H H 1 8.164 0.01 . 1 . . . . . 132 ARG H . 27744 1
1383 . 1 . 1 135 135 ARG HA H 1 4.877 0.03 . 1 . . . . . 132 ARG HA . 27744 1
1384 . 1 . 1 135 135 ARG HB2 H 1 1.775 0.03 . 2 . . . . . 132 ARG HB2 . 27744 1
1385 . 1 . 1 135 135 ARG HB3 H 1 1.775 0.03 . 2 . . . . . 132 ARG HB3 . 27744 1
1386 . 1 . 1 135 135 ARG HD2 H 1 3.155 0.03 . 2 . . . . . 132 ARG HD2 . 27744 1
1387 . 1 . 1 135 135 ARG HD3 H 1 3.155 0.03 . 2 . . . . . 132 ARG HD3 . 27744 1
1388 . 1 . 1 135 135 ARG HG2 H 1 1.545 0.03 . 2 . . . . . 132 ARG HG2 . 27744 1
1389 . 1 . 1 135 135 ARG HG3 H 1 1.545 0.03 . 2 . . . . . 132 ARG HG3 . 27744 1
1390 . 1 . 1 135 135 ARG C C 13 174.936 0.30 . 1 . . . . . 132 ARG C . 27744 1
1391 . 1 . 1 135 135 ARG CA C 13 54.634 0.12 . 1 . . . . . 132 ARG CA . 27744 1
1392 . 1 . 1 135 135 ARG CB C 13 32.197 0.30 . 1 . . . . . 132 ARG CB . 27744 1
1393 . 1 . 1 135 135 ARG CD C 13 43.401 0.12 . 1 . . . . . 132 ARG CD . 27744 1
1394 . 1 . 1 135 135 ARG CG C 13 27.531 0.30 . 1 . . . . . 132 ARG CG . 27744 1
1395 . 1 . 1 135 135 ARG N N 15 125.071 0.30 . 1 . . . . . 132 ARG N . 27744 1
1396 . 1 . 1 136 136 PHE H H 1 8.611 0.03 . 1 . . . . . 133 PHE H . 27744 1
1397 . 1 . 1 136 136 PHE HA H 1 5.068 0.03 . 1 . . . . . 133 PHE HA . 27744 1
1398 . 1 . 1 136 136 PHE HB2 H 1 2.960 0.03 . 2 . . . . . 133 PHE HB2 . 27744 1
1399 . 1 . 1 136 136 PHE HB3 H 1 3.120 0.03 . 2 . . . . . 133 PHE HB3 . 27744 1
1400 . 1 . 1 136 136 PHE HD1 H 1 7.195 0.03 . 3 . . . . . 133 PHE HD1 . 27744 1
1401 . 1 . 1 136 136 PHE HD2 H 1 7.195 0.03 . 3 . . . . . 133 PHE HD2 . 27744 1
1402 . 1 . 1 136 136 PHE HE1 H 1 7.202 0.03 . 3 . . . . . 133 PHE HE1 . 27744 1
1403 . 1 . 1 136 136 PHE HE2 H 1 7.202 0.03 . 3 . . . . . 133 PHE HE2 . 27744 1
1404 . 1 . 1 136 136 PHE C C 13 175.968 0.30 . 1 . . . . . 133 PHE C . 27744 1
1405 . 1 . 1 136 136 PHE CA C 13 57.311 0.14 . 1 . . . . . 133 PHE CA . 27744 1
1406 . 1 . 1 136 136 PHE CB C 13 40.882 0.23 . 1 . . . . . 133 PHE CB . 27744 1
1407 . 1 . 1 136 136 PHE N N 15 123.488 0.30 . 1 . . . . . 133 PHE N . 27744 1
1408 . 1 . 1 137 137 ARG H H 1 9.307 0.02 . 1 . . . . . 134 ARG H . 27744 1
1409 . 1 . 1 137 137 ARG HA H 1 4.537 0.02 . 1 . . . . . 134 ARG HA . 27744 1
1410 . 1 . 1 137 137 ARG HB2 H 1 1.683 0.02 . 1 . . . . . 134 ARG HB2 . 27744 1
1411 . 1 . 1 137 137 ARG HB3 H 1 1.683 0.02 . 1 . . . . . 134 ARG HB3 . 27744 1
1412 . 1 . 1 137 137 ARG C C 13 177.265 0.30 . 1 . . . . . 134 ARG C . 27744 1
1413 . 1 . 1 137 137 ARG CA C 13 55.687 0.14 . 1 . . . . . 134 ARG CA . 27744 1
1414 . 1 . 1 137 137 ARG CB C 13 31.687 0.30 . 1 . . . . . 134 ARG CB . 27744 1
1415 . 1 . 1 137 137 ARG N N 15 122.838 0.12 . 1 . . . . . 134 ARG N . 27744 1
1416 . 1 . 1 138 138 GLY H H 1 8.831 0.01 . 1 . . . . . 135 GLY H . 27744 1
1417 . 1 . 1 138 138 GLY HA2 H 1 3.622 0.03 . 2 . . . . . 135 GLY HA2 . 27744 1
1418 . 1 . 1 138 138 GLY HA3 H 1 4.507 0.03 . 2 . . . . . 135 GLY HA3 . 27744 1
1419 . 1 . 1 138 138 GLY C C 13 173.897 0.30 . 1 . . . . . 135 GLY C . 27744 1
1420 . 1 . 1 138 138 GLY CA C 13 46.968 0.07 . 1 . . . . . 135 GLY CA . 27744 1
1421 . 1 . 1 138 138 GLY N N 15 111.676 0.30 . 1 . . . . . 135 GLY N . 27744 1
1422 . 1 . 1 139 139 ARG H H 1 8.254 0.03 . 1 . . . . . 136 ARG H . 27744 1
1423 . 1 . 1 139 139 ARG HA H 1 4.341 0.03 . 1 . . . . . 136 ARG HA . 27744 1
1424 . 1 . 1 139 139 ARG HB2 H 1 1.967 0.03 . 2 . . . . . 136 ARG HB2 . 27744 1
1425 . 1 . 1 139 139 ARG HB3 H 1 1.967 0.03 . 2 . . . . . 136 ARG HB3 . 27744 1
1426 . 1 . 1 139 139 ARG HD2 H 1 3.205 0.03 . 2 . . . . . 136 ARG HD2 . 27744 1
1427 . 1 . 1 139 139 ARG HD3 H 1 3.205 0.03 . 2 . . . . . 136 ARG HD3 . 27744 1
1428 . 1 . 1 139 139 ARG HG2 H 1 1.732 0.03 . 2 . . . . . 136 ARG HG2 . 27744 1
1429 . 1 . 1 139 139 ARG HG3 H 1 1.732 0.03 . 2 . . . . . 136 ARG HG3 . 27744 1
1430 . 1 . 1 139 139 ARG C C 13 177.378 0.30 . 1 . . . . . 136 ARG C . 27744 1
1431 . 1 . 1 139 139 ARG CA C 13 57.297 0.30 . 1 . . . . . 136 ARG CA . 27744 1
1432 . 1 . 1 139 139 ARG CB C 13 29.810 0.30 . 1 . . . . . 136 ARG CB . 27744 1
1433 . 1 . 1 139 139 ARG CD C 13 43.381 0.30 . 1 . . . . . 136 ARG CD . 27744 1
1434 . 1 . 1 139 139 ARG CG C 13 27.025 0.30 . 1 . . . . . 136 ARG CG . 27744 1
1435 . 1 . 1 139 139 ARG N N 15 120.048 0.30 . 1 . . . . . 136 ARG N . 27744 1
1436 . 1 . 1 140 140 GLU H H 1 8.309 0.01 . 1 . . . . . 137 GLU H . 27744 1
1437 . 1 . 1 140 140 GLU HA H 1 4.273 0.05 . 1 . . . . . 137 GLU HA . 27744 1
1438 . 1 . 1 140 140 GLU HB2 H 1 2.281 0.05 . 1 . . . . . 137 GLU HB2 . 27744 1
1439 . 1 . 1 140 140 GLU HB3 H 1 2.281 0.05 . 1 . . . . . 137 GLU HB3 . 27744 1
1440 . 1 . 1 140 140 GLU HG2 H 1 2.421 0.05 . 1 . . . . . 137 GLU HG2 . 27744 1
1441 . 1 . 1 140 140 GLU HG3 H 1 2.421 0.05 . 1 . . . . . 137 GLU HG3 . 27744 1
1442 . 1 . 1 140 140 GLU C C 13 178.051 0.30 . 1 . . . . . 137 GLU C . 27744 1
1443 . 1 . 1 140 140 GLU CA C 13 57.443 0.20 . 1 . . . . . 137 GLU CA . 27744 1
1444 . 1 . 1 140 140 GLU CB C 13 30.294 0.30 . 1 . . . . . 137 GLU CB . 27744 1
1445 . 1 . 1 140 140 GLU CG C 13 36.579 0.30 . 1 . . . . . 137 GLU CG . 27744 1
1446 . 1 . 1 140 140 GLU N N 15 119.663 0.30 . 1 . . . . . 137 GLU N . 27744 1
1447 . 1 . 1 141 141 MET H H 1 7.892 0.03 . 1 . . . . . 138 MET H . 27744 1
1448 . 1 . 1 141 141 MET HA H 1 4.124 0.03 . 1 . . . . . 138 MET HA . 27744 1
1449 . 1 . 1 141 141 MET HB2 H 1 1.947 0.03 . 2 . . . . . 138 MET HB2 . 27744 1
1450 . 1 . 1 141 141 MET HB3 H 1 1.944 0.03 . 2 . . . . . 138 MET HB3 . 27744 1
1451 . 1 . 1 141 141 MET HE1 H 1 1.975 0.03 . 1 . . . . . 138 MET HE1 . 27744 1
1452 . 1 . 1 141 141 MET HE2 H 1 1.975 0.03 . 1 . . . . . 138 MET HE2 . 27744 1
1453 . 1 . 1 141 141 MET HE3 H 1 1.975 0.03 . 1 . . . . . 138 MET HE3 . 27744 1
1454 . 1 . 1 141 141 MET HG2 H 1 2.311 0.03 . 2 . . . . . 138 MET HG2 . 27744 1
1455 . 1 . 1 141 141 MET HG3 H 1 2.305 0.03 . 2 . . . . . 138 MET HG3 . 27744 1
1456 . 1 . 1 141 141 MET C C 13 176.588 0.30 . 1 . . . . . 138 MET C . 27744 1
1457 . 1 . 1 141 141 MET CA C 13 56.597 0.30 . 1 . . . . . 138 MET CA . 27744 1
1458 . 1 . 1 141 141 MET CB C 13 31.800 0.30 . 1 . . . . . 138 MET CB . 27744 1
1459 . 1 . 1 141 141 MET CE C 13 17.575 0.30 . 1 . . . . . 138 MET CE . 27744 1
1460 . 1 . 1 141 141 MET CG C 13 32.492 0.30 . 1 . . . . . 138 MET CG . 27744 1
1461 . 1 . 1 141 141 MET N N 15 118.562 0.30 . 1 . . . . . 138 MET N . 27744 1
1462 . 1 . 1 142 142 ALA H H 1 7.813 0.01 . 1 . . . . . 139 ALA H . 27744 1
1463 . 1 . 1 142 142 ALA HA H 1 4.391 0.03 . 1 . . . . . 139 ALA HA . 27744 1
1464 . 1 . 1 142 142 ALA HB1 H 1 1.499 0.03 . 1 . . . . . 139 ALA HB1 . 27744 1
1465 . 1 . 1 142 142 ALA HB2 H 1 1.499 0.03 . 1 . . . . . 139 ALA HB2 . 27744 1
1466 . 1 . 1 142 142 ALA HB3 H 1 1.499 0.03 . 1 . . . . . 139 ALA HB3 . 27744 1
1467 . 1 . 1 142 142 ALA C C 13 177.670 0.30 . 1 . . . . . 139 ALA C . 27744 1
1468 . 1 . 1 142 142 ALA CA C 13 53.164 0.30 . 1 . . . . . 139 ALA CA . 27744 1
1469 . 1 . 1 142 142 ALA CB C 13 18.623 0.30 . 1 . . . . . 139 ALA CB . 27744 1
1470 . 1 . 1 142 142 ALA N N 15 120.886 0.12 . 1 . . . . . 139 ALA N . 27744 1
1471 . 1 . 1 143 143 HIS H H 1 7.673 0.01 . 1 . . . . . 140 HIS H . 27744 1
1472 . 1 . 1 143 143 HIS HA H 1 5.000 0.05 . 1 . . . . . 140 HIS HA . 27744 1
1473 . 1 . 1 143 143 HIS HB2 H 1 3.024 0.05 . 2 . . . . . 140 HIS HB2 . 27744 1
1474 . 1 . 1 143 143 HIS HB3 H 1 3.316 0.05 . 2 . . . . . 140 HIS HB3 . 27744 1
1475 . 1 . 1 143 143 HIS HD2 H 1 7.134 0.05 . 1 . . . . . 140 HIS HD2 . 27744 1
1476 . 1 . 1 143 143 HIS C C 13 176.480 0.50 . 1 . . . . . 140 HIS C . 27744 1
1477 . 1 . 1 143 143 HIS CA C 13 54.912 0.30 . 1 . . . . . 140 HIS CA . 27744 1
1478 . 1 . 1 143 143 HIS CB C 13 29.152 0.30 . 1 . . . . . 140 HIS CB . 27744 1
1479 . 1 . 1 143 143 HIS N N 15 117.157 0.30 . 1 . . . . . 140 HIS N . 27744 1
1480 . 1 . 1 144 144 GLN H H 1 8.152 0.03 . 1 . . . . . 141 GLN H . 27744 1
1481 . 1 . 1 144 144 GLN HA H 1 3.850 0.03 . 1 . . . . . 141 GLN HA . 27744 1
1482 . 1 . 1 144 144 GLN HB2 H 1 2.007 0.03 . 2 . . . . . 141 GLN HB2 . 27744 1
1483 . 1 . 1 144 144 GLN HB3 H 1 2.007 0.03 . 2 . . . . . 141 GLN HB3 . 27744 1
1484 . 1 . 1 144 144 GLN HG2 H 1 2.115 0.03 . 2 . . . . . 141 GLN HG2 . 27744 1
1485 . 1 . 1 144 144 GLN HG3 H 1 2.115 0.03 . 2 . . . . . 141 GLN HG3 . 27744 1
1486 . 1 . 1 144 144 GLN C C 13 178.112 0.30 . 1 . . . . . 141 GLN C . 27744 1
1487 . 1 . 1 144 144 GLN CA C 13 58.698 0.30 . 1 . . . . . 141 GLN CA . 27744 1
1488 . 1 . 1 144 144 GLN CB C 13 28.250 0.30 . 1 . . . . . 141 GLN CB . 27744 1
1489 . 1 . 1 144 144 GLN CG C 13 33.513 0.30 . 1 . . . . . 141 GLN CG . 27744 1
1490 . 1 . 1 144 144 GLN N N 15 125.501 0.30 . 1 . . . . . 141 GLN N . 27744 1
1491 . 1 . 1 145 145 GLU H H 1 9.498 0.03 . 1 . . . . . 142 GLU H . 27744 1
1492 . 1 . 1 145 145 GLU HA H 1 4.137 0.03 . 1 . . . . . 142 GLU HA . 27744 1
1493 . 1 . 1 145 145 GLU HB2 H 1 2.111 0.03 . 2 . . . . . 142 GLU HB2 . 27744 1
1494 . 1 . 1 145 145 GLU HB3 H 1 2.111 0.03 . 2 . . . . . 142 GLU HB3 . 27744 1
1495 . 1 . 1 145 145 GLU HG2 H 1 2.407 0.03 . 2 . . . . . 142 GLU HG2 . 27744 1
1496 . 1 . 1 145 145 GLU HG3 H 1 2.328 0.03 . 2 . . . . . 142 GLU HG3 . 27744 1
1497 . 1 . 1 145 145 GLU C C 13 178.424 0.30 . 1 . . . . . 142 GLU C . 27744 1
1498 . 1 . 1 145 145 GLU CA C 13 59.735 0.14 . 1 . . . . . 142 GLU CA . 27744 1
1499 . 1 . 1 145 145 GLU CB C 13 28.053 0.30 . 1 . . . . . 142 GLU CB . 27744 1
1500 . 1 . 1 145 145 GLU CG C 13 36.019 0.30 . 1 . . . . . 142 GLU CG . 27744 1
1501 . 1 . 1 145 145 GLU N N 15 121.030 0.30 . 1 . . . . . 142 GLU N . 27744 1
1502 . 1 . 1 146 146 LEU H H 1 7.792 0.03 . 1 . . . . . 143 LEU H . 27744 1
1503 . 1 . 1 146 146 LEU HA H 1 4.473 0.03 . 1 . . . . . 143 LEU HA . 27744 1
1504 . 1 . 1 146 146 LEU HB2 H 1 1.647 0.05 . 2 . . . . . 143 LEU HB2 . 27744 1
1505 . 1 . 1 146 146 LEU HB3 H 1 1.857 0.05 . 2 . . . . . 143 LEU HB3 . 27744 1
1506 . 1 . 1 146 146 LEU HG H 1 1.763 0.05 . 1 . . . . . 143 LEU HG . 27744 1
1507 . 1 . 1 146 146 LEU HD11 H 1 0.899 0.05 . 2 . . . . . 143 LEU HD11 . 27744 1
1508 . 1 . 1 146 146 LEU HD12 H 1 0.899 0.05 . 2 . . . . . 143 LEU HD12 . 27744 1
1509 . 1 . 1 146 146 LEU HD13 H 1 0.899 0.05 . 2 . . . . . 143 LEU HD13 . 27744 1
1510 . 1 . 1 146 146 LEU HD21 H 1 0.963 0.05 . 2 . . . . . 143 LEU HD21 . 27744 1
1511 . 1 . 1 146 146 LEU HD22 H 1 0.963 0.05 . 2 . . . . . 143 LEU HD22 . 27744 1
1512 . 1 . 1 146 146 LEU HD23 H 1 0.963 0.05 . 2 . . . . . 143 LEU HD23 . 27744 1
1513 . 1 . 1 146 146 LEU C C 13 180.651 0.30 . 1 . . . . . 143 LEU C . 27744 1
1514 . 1 . 1 146 146 LEU CA C 13 57.691 0.11 . 1 . . . . . 143 LEU CA . 27744 1
1515 . 1 . 1 146 146 LEU CB C 13 42.105 0.30 . 1 . . . . . 143 LEU CB . 27744 1
1516 . 1 . 1 146 146 LEU CD1 C 13 23.289 0.30 . 1 . . . . . 143 LEU CD1 . 27744 1
1517 . 1 . 1 146 146 LEU CD2 C 13 24.834 0.30 . 1 . . . . . 143 LEU CD2 . 27744 1
1518 . 1 . 1 146 146 LEU CG C 13 27.246 0.30 . 1 . . . . . 143 LEU CG . 27744 1
1519 . 1 . 1 146 146 LEU N N 15 119.958 0.30 . 1 . . . . . 143 LEU N . 27744 1
1520 . 1 . 1 147 147 GLY H H 1 8.122 0.01 . 1 . . . . . 144 GLY H . 27744 1
1521 . 1 . 1 147 147 GLY C C 13 174.369 0.30 . 1 . . . . . 144 GLY C . 27744 1
1522 . 1 . 1 147 147 GLY CA C 13 47.414 0.30 . 1 . . . . . 144 GLY CA . 27744 1
1523 . 1 . 1 147 147 GLY N N 15 106.145 0.30 . 1 . . . . . 144 GLY N . 27744 1
1524 . 1 . 1 148 148 MET H H 1 8.080 0.03 . 1 . . . . . 145 MET H . 27744 1
1525 . 1 . 1 148 148 MET HA H 1 4.516 0.03 . 1 . . . . . 145 MET HA . 27744 1
1526 . 1 . 1 148 148 MET HB2 H 1 2.403 0.03 . 2 . . . . . 145 MET HB2 . 27744 1
1527 . 1 . 1 148 148 MET HB3 H 1 1.966 0.03 . 2 . . . . . 145 MET HB3 . 27744 1
1528 . 1 . 1 148 148 MET HE1 H 1 2.093 0.03 . 1 . . . . . 145 MET HE1 . 27744 1
1529 . 1 . 1 148 148 MET HE2 H 1 2.093 0.03 . 1 . . . . . 145 MET HE2 . 27744 1
1530 . 1 . 1 148 148 MET HE3 H 1 2.093 0.03 . 1 . . . . . 145 MET HE3 . 27744 1
1531 . 1 . 1 148 148 MET C C 13 178.640 0.30 . 1 . . . . . 145 MET C . 27744 1
1532 . 1 . 1 148 148 MET CA C 13 57.847 0.13 . 1 . . . . . 145 MET CA . 27744 1
1533 . 1 . 1 148 148 MET CB C 13 30.944 0.30 . 1 . . . . . 145 MET CB . 27744 1
1534 . 1 . 1 148 148 MET CE C 13 16.952 0.30 . 1 . . . . . 145 MET CE . 27744 1
1535 . 1 . 1 148 148 MET N N 15 120.918 0.15 . 1 . . . . . 145 MET N . 27744 1
1536 . 1 . 1 149 149 GLU H H 1 8.253 0.03 . 1 . . . . . 146 GLU H . 27744 1
1537 . 1 . 1 149 149 GLU HA H 1 3.923 0.03 . 1 . . . . . 146 GLU HA . 27744 1
1538 . 1 . 1 149 149 GLU HB2 H 1 2.039 0.03 . 2 . . . . . 146 GLU HB2 . 27744 1
1539 . 1 . 1 149 149 GLU HB3 H 1 2.047 0.03 . 2 . . . . . 146 GLU HB3 . 27744 1
1540 . 1 . 1 149 149 GLU HG2 H 1 2.383 0.03 . 2 . . . . . 146 GLU HG2 . 27744 1
1541 . 1 . 1 149 149 GLU HG3 H 1 2.284 0.03 . 2 . . . . . 146 GLU HG3 . 27744 1
1542 . 1 . 1 149 149 GLU C C 13 179.050 0.30 . 1 . . . . . 146 GLU C . 27744 1
1543 . 1 . 1 149 149 GLU CA C 13 59.388 0.15 . 1 . . . . . 146 GLU CA . 27744 1
1544 . 1 . 1 149 149 GLU CB C 13 29.244 0.30 . 1 . . . . . 146 GLU CB . 27744 1
1545 . 1 . 1 149 149 GLU CG C 13 36.234 0.30 . 1 . . . . . 146 GLU CG . 27744 1
1546 . 1 . 1 149 149 GLU N N 15 118.208 0.20 . 1 . . . . . 146 GLU N . 27744 1
1547 . 1 . 1 150 150 LEU H H 1 7.334 0.03 . 1 . . . . . 147 LEU H . 27744 1
1548 . 1 . 1 150 150 LEU HA H 1 4.435 0.03 . 1 . . . . . 147 LEU HA . 27744 1
1549 . 1 . 1 150 150 LEU HB2 H 1 1.794 0.03 . 2 . . . . . 147 LEU HB2 . 27744 1
1550 . 1 . 1 150 150 LEU HB3 H 1 1.794 0.03 . 2 . . . . . 147 LEU HB3 . 27744 1
1551 . 1 . 1 150 150 LEU HD11 H 1 0.582 0.03 . 2 . . . . . 147 LEU HD11 . 27744 1
1552 . 1 . 1 150 150 LEU HD12 H 1 0.582 0.03 . 2 . . . . . 147 LEU HD12 . 27744 1
1553 . 1 . 1 150 150 LEU HD13 H 1 0.582 0.03 . 2 . . . . . 147 LEU HD13 . 27744 1
1554 . 1 . 1 150 150 LEU HD21 H 1 0.832 0.03 . 2 . . . . . 147 LEU HD21 . 27744 1
1555 . 1 . 1 150 150 LEU HD22 H 1 0.832 0.03 . 2 . . . . . 147 LEU HD22 . 27744 1
1556 . 1 . 1 150 150 LEU HD23 H 1 0.832 0.03 . 2 . . . . . 147 LEU HD23 . 27744 1
1557 . 1 . 1 150 150 LEU HG H 1 1.363 0.03 . 1 . . . . . 147 LEU HG . 27744 1
1558 . 1 . 1 150 150 LEU C C 13 178.524 0.30 . 1 . . . . . 147 LEU C . 27744 1
1559 . 1 . 1 150 150 LEU CA C 13 58.278 0.30 . 1 . . . . . 147 LEU CA . 27744 1
1560 . 1 . 1 150 150 LEU CB C 13 41.084 0.10 . 1 . . . . . 147 LEU CB . 27744 1
1561 . 1 . 1 150 150 LEU CD1 C 13 25.365 0.30 . 1 . . . . . 147 LEU CD1 . 27744 1
1562 . 1 . 1 150 150 LEU CD2 C 13 24.480 0.30 . 1 . . . . . 147 LEU CD2 . 27744 1
1563 . 1 . 1 150 150 LEU CG C 13 27.803 0.30 . 1 . . . . . 147 LEU CG . 27744 1
1564 . 1 . 1 150 150 LEU N N 15 122.005 0.30 . 1 . . . . . 147 LEU N . 27744 1
1565 . 1 . 1 151 151 LEU H H 1 7.713 0.03 . 1 . . . . . 148 LEU H . 27744 1
1566 . 1 . 1 151 151 LEU HA H 1 4.111 0.03 . 1 . . . . . 148 LEU HA . 27744 1
1567 . 1 . 1 151 151 LEU HB2 H 1 1.767 0.05 . 2 . . . . . 148 LEU HB2 . 27744 1
1568 . 1 . 1 151 151 LEU HB3 H 1 1.735 0.05 . 2 . . . . . 148 LEU HB3 . 27744 1
1569 . 1 . 1 151 151 LEU HD11 H 1 0.605 0.05 . 2 . . . . . 148 LEU HD11 . 27744 1
1570 . 1 . 1 151 151 LEU HD12 H 1 0.605 0.05 . 2 . . . . . 148 LEU HD12 . 27744 1
1571 . 1 . 1 151 151 LEU HD13 H 1 0.605 0.05 . 2 . . . . . 148 LEU HD13 . 27744 1
1572 . 1 . 1 151 151 LEU HD21 H 1 0.747 0.05 . 2 . . . . . 148 LEU HD21 . 27744 1
1573 . 1 . 1 151 151 LEU HD22 H 1 0.747 0.05 . 2 . . . . . 148 LEU HD22 . 27744 1
1574 . 1 . 1 151 151 LEU HD23 H 1 0.747 0.05 . 2 . . . . . 148 LEU HD23 . 27744 1
1575 . 1 . 1 151 151 LEU C C 13 179.425 0.30 . 1 . . . . . 148 LEU C . 27744 1
1576 . 1 . 1 151 151 LEU CA C 13 58.506 0.30 . 1 . . . . . 148 LEU CA . 27744 1
1577 . 1 . 1 151 151 LEU CB C 13 39.605 0.30 . 1 . . . . . 148 LEU CB . 27744 1
1578 . 1 . 1 151 151 LEU CD1 C 13 22.736 0.30 . 1 . . . . . 148 LEU CD1 . 27744 1
1579 . 1 . 1 151 151 LEU CD2 C 13 26.184 0.30 . 1 . . . . . 148 LEU CD2 . 27744 1
1580 . 1 . 1 151 151 LEU N N 15 117.557 0.30 . 1 . . . . . 148 LEU N . 27744 1
1581 . 1 . 1 152 152 LYS H H 1 8.194 0.01 . 1 . . . . . 149 LYS H . 27744 1
1582 . 1 . 1 152 152 LYS HA H 1 4.153 0.03 . 1 . . . . . 149 LYS HA . 27744 1
1583 . 1 . 1 152 152 LYS HB2 H 1 1.934 0.03 . 2 . . . . . 149 LYS HB2 . 27744 1
1584 . 1 . 1 152 152 LYS HB3 H 1 1.934 0.03 . 2 . . . . . 149 LYS HB3 . 27744 1
1585 . 1 . 1 152 152 LYS HD2 H 1 1.652 0.03 . 2 . . . . . 149 LYS HD2 . 27744 1
1586 . 1 . 1 152 152 LYS HD3 H 1 1.652 0.03 . 2 . . . . . 149 LYS HD3 . 27744 1
1587 . 1 . 1 152 152 LYS HE2 H 1 2.918 0.03 . 2 . . . . . 149 LYS HE2 . 27744 1
1588 . 1 . 1 152 152 LYS HE3 H 1 2.918 0.03 . 2 . . . . . 149 LYS HE3 . 27744 1
1589 . 1 . 1 152 152 LYS HG2 H 1 1.473 0.03 . 2 . . . . . 149 LYS HG2 . 27744 1
1590 . 1 . 1 152 152 LYS HG3 H 1 1.473 0.03 . 2 . . . . . 149 LYS HG3 . 27744 1
1591 . 1 . 1 152 152 LYS C C 13 179.335 0.30 . 1 . . . . . 149 LYS C . 27744 1
1592 . 1 . 1 152 152 LYS CA C 13 59.067 0.10 . 1 . . . . . 149 LYS CA . 27744 1
1593 . 1 . 1 152 152 LYS CB C 13 31.796 0.30 . 1 . . . . . 149 LYS CB . 27744 1
1594 . 1 . 1 152 152 LYS CD C 13 28.764 0.30 . 1 . . . . . 149 LYS CD . 27744 1
1595 . 1 . 1 152 152 LYS CE C 13 41.867 0.30 . 1 . . . . . 149 LYS CE . 27744 1
1596 . 1 . 1 152 152 LYS CG C 13 25.052 0.30 . 1 . . . . . 149 LYS CG . 27744 1
1597 . 1 . 1 152 152 LYS N N 15 119.555 0.30 . 1 . . . . . 149 LYS N . 27744 1
1598 . 1 . 1 153 153 ARG H H 1 7.800 0.03 . 1 . . . . . 150 ARG H . 27744 1
1599 . 1 . 1 153 153 ARG HA H 1 3.954 0.03 . 1 . . . . . 150 ARG HA . 27744 1
1600 . 1 . 1 153 153 ARG HB2 H 1 1.875 0.03 . 2 . . . . . 150 ARG HB2 . 27744 1
1601 . 1 . 1 153 153 ARG HB3 H 1 1.875 0.03 . 2 . . . . . 150 ARG HB3 . 27744 1
1602 . 1 . 1 153 153 ARG HD2 H 1 2.817 0.03 . 2 . . . . . 150 ARG HD2 . 27744 1
1603 . 1 . 1 153 153 ARG HD3 H 1 2.817 0.03 . 2 . . . . . 150 ARG HD3 . 27744 1
1604 . 1 . 1 153 153 ARG HG2 H 1 1.705 0.05 . 2 . . . . . 150 ARG HG2 . 27744 1
1605 . 1 . 1 153 153 ARG HG3 H 1 1.745 0.05 . 2 . . . . . 150 ARG HG3 . 27744 1
1606 . 1 . 1 153 153 ARG C C 13 177.744 0.30 . 1 . . . . . 150 ARG C . 27744 1
1607 . 1 . 1 153 153 ARG CA C 13 59.759 0.11 . 1 . . . . . 150 ARG CA . 27744 1
1608 . 1 . 1 153 153 ARG CB C 13 29.800 0.25 . 1 . . . . . 150 ARG CB . 27744 1
1609 . 1 . 1 153 153 ARG CD C 13 38.305 0.31 . 1 . . . . . 150 ARG CD . 27744 1
1610 . 1 . 1 153 153 ARG CG C 13 26.333 0.25 . 1 . . . . . 150 ARG CG . 27744 1
1611 . 1 . 1 153 153 ARG N N 15 123.981 0.30 . 1 . . . . . 150 ARG N . 27744 1
1612 . 1 . 1 154 154 VAL H H 1 8.136 0.01 . 1 . . . . . 151 VAL H . 27744 1
1613 . 1 . 1 154 154 VAL HA H 1 3.917 0.03 . 1 . . . . . 151 VAL HA . 27744 1
1614 . 1 . 1 154 154 VAL HB H 1 2.314 0.03 . 1 . . . . . 151 VAL HB . 27744 1
1615 . 1 . 1 154 154 VAL HG11 H 1 0.703 0.05 . 2 . . . . . 151 VAL HG11 . 27744 1
1616 . 1 . 1 154 154 VAL HG12 H 1 0.703 0.05 . 2 . . . . . 151 VAL HG12 . 27744 1
1617 . 1 . 1 154 154 VAL HG13 H 1 0.703 0.05 . 2 . . . . . 151 VAL HG13 . 27744 1
1618 . 1 . 1 154 154 VAL HG21 H 1 0.785 0.05 . 2 . . . . . 151 VAL HG21 . 27744 1
1619 . 1 . 1 154 154 VAL HG22 H 1 0.785 0.05 . 2 . . . . . 151 VAL HG23 . 27744 1
1620 . 1 . 1 154 154 VAL HG23 H 1 0.785 0.05 . 2 . . . . . 151 VAL HG23 . 27744 1
1621 . 1 . 1 154 154 VAL C C 13 177.514 0.30 . 1 . . . . . 151 VAL C . 27744 1
1622 . 1 . 1 154 154 VAL CA C 13 66.461 0.10 . 1 . . . . . 151 VAL CA . 27744 1
1623 . 1 . 1 154 154 VAL CB C 13 31.625 0.30 . 1 . . . . . 151 VAL CB . 27744 1
1624 . 1 . 1 154 154 VAL CG1 C 13 22.799 0.30 . 1 . . . . . 151 VAL CG1 . 27744 1
1625 . 1 . 1 154 154 VAL CG2 C 13 26.372 0.30 . 1 . . . . . 151 VAL CG2 . 27744 1
1626 . 1 . 1 154 154 VAL N N 15 119.788 0.10 . 1 . . . . . 151 VAL N . 27744 1
1627 . 1 . 1 155 155 GLU H H 1 7.856 0.03 . 1 . . . . . 152 GLU H . 27744 1
1628 . 1 . 1 155 155 GLU HA H 1 3.516 0.03 . 1 . . . . . 152 GLU HA . 27744 1
1629 . 1 . 1 155 155 GLU HB2 H 1 1.853 0.03 . 1 . . . . . 152 GLU HB2 . 27744 1
1630 . 1 . 1 155 155 GLU HB3 H 1 1.853 0.03 . 1 . . . . . 152 GLU HB3 . 27744 1
1631 . 1 . 1 155 155 GLU HG2 H 1 2.162 0.03 . 1 . . . . . 152 GLU HG2 . 27744 1
1632 . 1 . 1 155 155 GLU HG3 H 1 2.222 0.03 . 1 . . . . . 152 GLU HG3 . 27744 1
1633 . 1 . 1 155 155 GLU C C 13 179.018 0.30 . 1 . . . . . 152 GLU C . 27744 1
1634 . 1 . 1 155 155 GLU CA C 13 60.181 0.30 . 1 . . . . . 152 GLU CA . 27744 1
1635 . 1 . 1 155 155 GLU CB C 13 29.570 0.12 . 1 . . . . . 152 GLU CB . 27744 1
1636 . 1 . 1 155 155 GLU CG C 13 35.594 0.12 . 1 . . . . . 152 GLU CG . 27744 1
1637 . 1 . 1 155 155 GLU N N 15 116.609 0.30 . 1 . . . . . 152 GLU N . 27744 1
1638 . 1 . 1 156 156 ALA H H 1 7.865 0.03 . 1 . . . . . 153 ALA H . 27744 1
1639 . 1 . 1 156 156 ALA HA H 1 4.445 0.03 . 1 . . . . . 153 ALA HA . 27744 1
1640 . 1 . 1 156 156 ALA HB1 H 1 1.771 0.03 . 1 . . . . . 153 ALA HB1 . 27744 1
1641 . 1 . 1 156 156 ALA HB2 H 1 1.771 0.03 . 1 . . . . . 153 ALA HB2 . 27744 1
1642 . 1 . 1 156 156 ALA HB3 H 1 1.771 0.03 . 1 . . . . . 153 ALA HB3 . 27744 1
1643 . 1 . 1 156 156 ALA C C 13 181.129 0.30 . 1 . . . . . 153 ALA C . 27744 1
1644 . 1 . 1 156 156 ALA CA C 13 55.091 0.30 . 1 . . . . . 153 ALA CA . 27744 1
1645 . 1 . 1 156 156 ALA CB C 13 18.187 0.30 . 1 . . . . . 153 ALA CB . 27744 1
1646 . 1 . 1 156 156 ALA N N 15 121.031 0.30 . 1 . . . . . 153 ALA N . 27744 1
1647 . 1 . 1 157 157 ASP H H 1 8.835 0.03 . 1 . . . . . 154 ASP H . 27744 1
1648 . 1 . 1 157 157 ASP HA H 1 4.934 0.03 . 1 . . . . . 154 ASP HA . 27744 1
1649 . 1 . 1 157 157 ASP HB2 H 1 3.119 0.03 . 2 . . . . . 154 ASP HB2 . 27744 1
1650 . 1 . 1 157 157 ASP HB3 H 1 3.119 0.03 . 2 . . . . . 154 ASP HB3 . 27744 1
1651 . 1 . 1 157 157 ASP C C 13 178.635 0.30 . 1 . . . . . 154 ASP C . 27744 1
1652 . 1 . 1 157 157 ASP CA C 13 56.439 0.30 . 1 . . . . . 154 ASP CA . 27744 1
1653 . 1 . 1 157 157 ASP CB C 13 41.187 0.30 . 1 . . . . . 154 ASP CB . 27744 1
1654 . 1 . 1 157 157 ASP N N 15 119.052 0.30 . 1 . . . . . 154 ASP N . 27744 1
1655 . 1 . 1 158 158 LEU H H 1 7.756 0.03 . 1 . . . . . 155 LEU H . 27744 1
1656 . 1 . 1 158 158 LEU HA H 1 5.083 0.03 . 1 . . . . . 155 LEU HA . 27744 1
1657 . 1 . 1 158 158 LEU HB2 H 1 1.684 0.05 . 2 . . . . . 155 LEU HB2 . 27744 1
1658 . 1 . 1 158 158 LEU HB3 H 1 1.684 0.05 . 2 . . . . . 155 LEU HB3 . 27744 1
1659 . 1 . 1 158 158 LEU HD11 H 1 0.728 0.05 . 2 . . . . . 155 LEU HD11 . 27744 1
1660 . 1 . 1 158 158 LEU HD12 H 1 0.728 0.05 . 2 . . . . . 155 LEU HD12 . 27744 1
1661 . 1 . 1 158 158 LEU HD13 H 1 0.728 0.05 . 2 . . . . . 155 LEU HD13 . 27744 1
1662 . 1 . 1 158 158 LEU HD21 H 1 0.709 0.05 . 2 . . . . . 155 LEU HD21 . 27744 1
1663 . 1 . 1 158 158 LEU HD22 H 1 0.709 0.05 . 2 . . . . . 155 LEU HD22 . 27744 1
1664 . 1 . 1 158 158 LEU HD23 H 1 0.709 0.05 . 2 . . . . . 155 LEU HD23 . 27744 1
1665 . 1 . 1 158 158 LEU C C 13 177.973 0.30 . 1 . . . . . 155 LEU C . 27744 1
1666 . 1 . 1 158 158 LEU CA C 13 53.984 0.27 . 1 . . . . . 155 LEU CA . 27744 1
1667 . 1 . 1 158 158 LEU CB C 13 42.787 0.09 . 1 . . . . . 155 LEU CB . 27744 1
1668 . 1 . 1 158 158 LEU CD1 C 13 24.028 0.30 . 1 . . . . . 155 LEU CD1 . 27744 1
1669 . 1 . 1 158 158 LEU CD2 C 13 27.908 0.30 . 1 . . . . . 155 LEU CD2 . 27744 1
1670 . 1 . 1 158 158 LEU CG C 13 25.589 0.30 . 1 . . . . . 155 LEU CG . 27744 1
1671 . 1 . 1 158 158 LEU N N 15 118.410 0.30 . 1 . . . . . 155 LEU N . 27744 1
1672 . 1 . 1 159 159 VAL H H 1 7.357 0.03 . 1 . . . . . 156 VAL H . 27744 1
1673 . 1 . 1 159 159 VAL HA H 1 4.461 0.03 . 1 . . . . . 156 VAL HA . 27744 1
1674 . 1 . 1 159 159 VAL HB H 1 2.592 0.03 . 1 . . . . . 156 VAL HB . 27744 1
1675 . 1 . 1 159 159 VAL HG11 H 1 1.141 0.05 . 2 . . . . . 156 VAL HG11 . 27744 1
1676 . 1 . 1 159 159 VAL HG12 H 1 1.141 0.05 . 2 . . . . . 156 VAL HG12 . 27744 1
1677 . 1 . 1 159 159 VAL HG13 H 1 1.141 0.05 . 2 . . . . . 156 VAL HG13 . 27744 1
1678 . 1 . 1 159 159 VAL HG21 H 1 1.166 0.05 . 2 . . . . . 156 VAL HG21 . 27744 1
1679 . 1 . 1 159 159 VAL HG22 H 1 1.166 0.05 . 2 . . . . . 156 VAL HG22 . 27744 1
1680 . 1 . 1 159 159 VAL HG23 H 1 1.166 0.05 . 2 . . . . . 156 VAL HG23 . 27744 1
1681 . 1 . 1 159 159 VAL C C 13 176.505 0.30 . 1 . . . . . 156 VAL C . 27744 1
1682 . 1 . 1 159 159 VAL CA C 13 66.064 0.30 . 1 . . . . . 156 VAL CA . 27744 1
1683 . 1 . 1 159 159 VAL CB C 13 31.981 0.30 . 1 . . . . . 156 VAL CB . 27744 1
1684 . 1 . 1 159 159 VAL CG1 C 13 20.875 0.30 . 1 . . . . . 156 VAL CG1 . 27744 1
1685 . 1 . 1 159 159 VAL CG2 C 13 21.412 0.30 . 1 . . . . . 156 VAL CG2 . 27744 1
1686 . 1 . 1 159 159 VAL N N 15 121.778 0.30 . 1 . . . . . 156 VAL N . 27744 1
1687 . 1 . 1 160 160 GLU H H 1 8.774 0.03 . 1 . . . . . 157 GLU H . 27744 1
1688 . 1 . 1 160 160 GLU HA H 1 4.045 0.03 . 1 . . . . . 157 GLU HA . 27744 1
1689 . 1 . 1 160 160 GLU HB2 H 1 1.392 0.03 . 2 . . . . . 157 GLU HB2 . 27744 1
1690 . 1 . 1 160 160 GLU HB3 H 1 1.471 0.03 . 2 . . . . . 157 GLU HB3 . 27744 1
1691 . 1 . 1 160 160 GLU HG2 H 1 1.932 0.03 . 2 . . . . . 157 GLU HG2 . 27744 1
1692 . 1 . 1 160 160 GLU HG3 H 1 2.055 0.03 . 2 . . . . . 157 GLU HG3 . 27744 1
1693 . 1 . 1 160 160 GLU C C 13 176.570 0.30 . 1 . . . . . 157 GLU C . 27744 1
1694 . 1 . 1 160 160 GLU CA C 13 57.628 0.12 . 1 . . . . . 157 GLU CA . 27744 1
1695 . 1 . 1 160 160 GLU CB C 13 29.098 0.30 . 1 . . . . . 157 GLU CB . 27744 1
1696 . 1 . 1 160 160 GLU CG C 13 36.312 0.30 . 1 . . . . . 157 GLU CG . 27744 1
1697 . 1 . 1 160 160 GLU N N 15 117.212 0.30 . 1 . . . . . 157 GLU N . 27744 1
1698 . 1 . 1 161 161 TYR H H 1 7.984 0.01 . 1 . . . . . 158 TYR H . 27744 1
1699 . 1 . 1 161 161 TYR HA H 1 4.615 0.03 . 1 . . . . . 158 TYR HA . 27744 1
1700 . 1 . 1 161 161 TYR HB2 H 1 3.276 0.03 . 2 . . . . . 158 TYR HB2 . 27744 1
1701 . 1 . 1 161 161 TYR HB3 H 1 3.504 0.03 . 2 . . . . . 158 TYR HB3 . 27744 1
1702 . 1 . 1 161 161 TYR HD1 H 1 7.028 0.05 . 3 . . . . . 158 TYR HD1 . 27744 1
1703 . 1 . 1 161 161 TYR HD2 H 1 7.028 0.05 . 3 . . . . . 158 TYR HD2 . 27744 1
1704 . 1 . 1 161 161 TYR HE1 H 1 6.844 0.05 . 3 . . . . . 158 TYR HE1 . 27744 1
1705 . 1 . 1 161 161 TYR HE2 H 1 6.844 0.05 . 3 . . . . . 158 TYR HE2 . 27744 1
1706 . 1 . 1 161 161 TYR C C 13 176.277 0.30 . 1 . . . . . 158 TYR C . 27744 1
1707 . 1 . 1 161 161 TYR CA C 13 58.720 0.30 . 1 . . . . . 158 TYR CA . 27744 1
1708 . 1 . 1 161 161 TYR CB C 13 42.659 0.30 . 1 . . . . . 158 TYR CB . 27744 1
1709 . 1 . 1 161 161 TYR N N 15 114.387 0.30 . 1 . . . . . 158 TYR N . 27744 1
1710 . 1 . 1 162 162 GLY H H 1 8.614 0.01 . 1 . . . . . 159 GLY H . 27744 1
1711 . 1 . 1 162 162 GLY HA2 H 1 5.258 0.03 . 2 . . . . . 159 GLY HA2 . 27744 1
1712 . 1 . 1 162 162 GLY HA3 H 1 3.842 0.03 . 2 . . . . . 159 GLY HA3 . 27744 1
1713 . 1 . 1 162 162 GLY C C 13 170.651 0.30 . 1 . . . . . 159 GLY C . 27744 1
1714 . 1 . 1 162 162 GLY CA C 13 46.022 0.19 . 1 . . . . . 159 GLY CA . 27744 1
1715 . 1 . 1 162 162 GLY N N 15 107.787 0.30 . 1 . . . . . 159 GLY N . 27744 1
1716 . 1 . 1 163 163 THR H H 1 9.124 0.03 . 1 . . . . . 160 THR H . 27744 1
1717 . 1 . 1 163 163 THR HA H 1 4.905 0.03 . 1 . . . . . 160 THR HA . 27744 1
1718 . 1 . 1 163 163 THR HB H 1 4.146 0.03 . 1 . . . . . 160 THR HB . 27744 1
1719 . 1 . 1 163 163 THR HG21 H 1 1.172 0.03 . 1 . . . . . 160 THR HG21 . 27744 1
1720 . 1 . 1 163 163 THR HG22 H 1 1.172 0.03 . 1 . . . . . 160 THR HG21 . 27744 1
1721 . 1 . 1 163 163 THR HG23 H 1 1.172 0.03 . 1 . . . . . 160 THR HG21 . 27744 1
1722 . 1 . 1 163 163 THR C C 13 173.631 0.30 . 1 . . . . . 160 THR C . 27744 1
1723 . 1 . 1 163 163 THR CA C 13 59.992 0.30 . 1 . . . . . 160 THR CA . 27744 1
1724 . 1 . 1 163 163 THR CB C 13 71.427 0.30 . 1 . . . . . 160 THR CB . 27744 1
1725 . 1 . 1 163 163 THR CG2 C 13 21.770 0.30 . 1 . . . . . 160 THR CG2 . 27744 1
1726 . 1 . 1 163 163 THR N N 15 114.949 0.30 . 1 . . . . . 160 THR N . 27744 1
1727 . 1 . 1 164 164 VAL H H 1 9.166 0.03 . 1 . . . . . 161 VAL H . 27744 1
1728 . 1 . 1 164 164 VAL HA H 1 4.057 0.03 . 1 . . . . . 161 VAL HA . 27744 1
1729 . 1 . 1 164 164 VAL HB H 1 2.046 0.03 . 1 . . . . . 161 VAL HB . 27744 1
1730 . 1 . 1 164 164 VAL HG11 H 1 0.363 0.05 . 2 . . . . . 161 VAL HG11 . 27744 1
1731 . 1 . 1 164 164 VAL HG12 H 1 0.363 0.05 . 2 . . . . . 161 VAL HG12 . 27744 1
1732 . 1 . 1 164 164 VAL HG13 H 1 0.363 0.05 . 2 . . . . . 161 VAL HG13 . 27744 1
1733 . 1 . 1 164 164 VAL HG21 H 1 0.845 0.05 . 2 . . . . . 161 VAL HG21 . 27744 1
1734 . 1 . 1 164 164 VAL HG22 H 1 0.845 0.05 . 2 . . . . . 161 VAL HG22 . 27744 1
1735 . 1 . 1 164 164 VAL HG23 H 1 0.845 0.05 . 2 . . . . . 161 VAL HG23 . 27744 1
1736 . 1 . 1 164 164 VAL C C 13 174.725 0.30 . 1 . . . . . 161 VAL C . 27744 1
1737 . 1 . 1 164 164 VAL CA C 13 64.738 0.30 . 1 . . . . . 161 VAL CA . 27744 1
1738 . 1 . 1 164 164 VAL CB C 13 31.243 0.30 . 1 . . . . . 161 VAL CB . 27744 1
1739 . 1 . 1 164 164 VAL CG1 C 13 20.861 0.30 . 1 . . . . . 161 VAL CG1 . 27744 1
1740 . 1 . 1 164 164 VAL CG2 C 13 22.358 0.50 . 1 . . . . . 161 VAL CG2 . 27744 1
1741 . 1 . 1 164 164 VAL N N 15 127.282 0.10 . 1 . . . . . 161 VAL N . 27744 1
1742 . 1 . 1 165 165 GLU H H 1 8.701 0.01 . 1 . . . . . 162 GLU H . 27744 1
1743 . 1 . 1 165 165 GLU HA H 1 4.344 0.03 . 1 . . . . . 162 GLU HA . 27744 1
1744 . 1 . 1 165 165 GLU HB2 H 1 1.793 0.03 . 2 . . . . . 162 GLU HB2 . 27744 1
1745 . 1 . 1 165 165 GLU HB3 H 1 1.946 0.03 . 2 . . . . . 162 GLU HB3 . 27744 1
1746 . 1 . 1 165 165 GLU HG2 H 1 2.249 0.03 . 2 . . . . . 162 GLU HG2 . 27744 1
1747 . 1 . 1 165 165 GLU HG3 H 1 2.647 0.03 . 2 . . . . . 162 GLU HG3 . 27744 1
1748 . 1 . 1 165 165 GLU C C 13 176.065 0.30 . 1 . . . . . 162 GLU C . 27744 1
1749 . 1 . 1 165 165 GLU CA C 13 57.211 0.30 . 1 . . . . . 162 GLU CA . 27744 1
1750 . 1 . 1 165 165 GLU CB C 13 32.142 0.30 . 1 . . . . . 162 GLU CB . 27744 1
1751 . 1 . 1 165 165 GLU CG C 13 37.065 0.30 . 1 . . . . . 162 GLU CG . 27744 1
1752 . 1 . 1 165 165 GLU N N 15 130.131 0.30 . 1 . . . . . 162 GLU N . 27744 1
1753 . 1 . 1 166 166 GLN H H 1 7.622 0.03 . 1 . . . . . 163 GLN H . 27744 1
1754 . 1 . 1 166 166 GLN HA H 1 4.694 0.03 . 1 . . . . . 163 GLN HA . 27744 1
1755 . 1 . 1 166 166 GLN HB2 H 1 1.932 0.03 . 2 . . . . . 163 GLN HB2 . 27744 1
1756 . 1 . 1 166 166 GLN HB3 H 1 1.953 0.03 . 2 . . . . . 163 GLN HB3 . 27744 1
1757 . 1 . 1 166 166 GLN HG2 H 1 2.293 0.03 . 2 . . . . . 163 GLN HG2 . 27744 1
1758 . 1 . 1 166 166 GLN HG3 H 1 2.295 0.03 . 2 . . . . . 163 GLN HG3 . 27744 1
1759 . 1 . 1 166 166 GLN C C 13 174.665 0.30 . 1 . . . . . 163 GLN C . 27744 1
1760 . 1 . 1 166 166 GLN CA C 13 54.739 0.30 . 1 . . . . . 163 GLN CA . 27744 1
1761 . 1 . 1 166 166 GLN CB C 13 31.295 0.30 . 1 . . . . . 163 GLN CB . 27744 1
1762 . 1 . 1 166 166 GLN CG C 13 33.424 0.30 . 1 . . . . . 163 GLN CG . 27744 1
1763 . 1 . 1 166 166 GLN N N 15 117.995 0.30 . 1 . . . . . 163 GLN N . 27744 1
1764 . 1 . 1 167 167 HIS H H 1 8.696 0.03 . 1 . . . . . 164 HIS H . 27744 1
1765 . 1 . 1 167 167 HIS HA H 1 4.236 0.05 . 1 . . . . . 164 HIS HA . 27744 1
1766 . 1 . 1 167 167 HIS HB2 H 1 3.015 0.05 . 2 . . . . . 164 HIS HB2 . 27744 1
1767 . 1 . 1 167 167 HIS HB3 H 1 3.341 0.05 . 2 . . . . . 164 HIS HB3 . 27744 1
1768 . 1 . 1 167 167 HIS HD2 H 1 7.175 0.05 . 1 . . . . . 164 HIS HD2 . 27744 1
1769 . 1 . 1 167 167 HIS CA C 13 56.647 0.30 . 1 . . . . . 164 HIS CA . 27744 1
1770 . 1 . 1 167 167 HIS CB C 13 28.378 0.30 . 1 . . . . . 164 HIS CB . 27744 1
1771 . 1 . 1 167 167 HIS N N 15 125.185 0.30 . 1 . . . . . 164 HIS N . 27744 1
1772 . 1 . 1 168 168 PRO HA H 1 4.920 0.03 . 1 . . . . . 165 PRO HA . 27744 1
1773 . 1 . 1 168 168 PRO HB2 H 1 1.945 0.03 . 2 . . . . . 165 PRO HB2 . 27744 1
1774 . 1 . 1 168 168 PRO HB3 H 1 1.945 0.03 . 2 . . . . . 165 PRO HB3 . 27744 1
1775 . 1 . 1 168 168 PRO HD2 H 1 3.865 0.03 . 2 . . . . . 165 PRO HD2 . 27744 1
1776 . 1 . 1 168 168 PRO HD3 H 1 3.865 0.03 . 2 . . . . . 165 PRO HD3 . 27744 1
1777 . 1 . 1 168 168 PRO HG2 H 1 1.914 0.03 . 2 . . . . . 165 PRO HG2 . 27744 1
1778 . 1 . 1 168 168 PRO HG3 H 1 1.914 0.03 . 2 . . . . . 165 PRO HG3 . 27744 1
1779 . 1 . 1 168 168 PRO C C 13 175.778 0.30 . 1 . . . . . 165 PRO C . 27744 1
1780 . 1 . 1 168 168 PRO CA C 13 64.018 0.30 . 1 . . . . . 165 PRO CA . 27744 1
1781 . 1 . 1 168 168 PRO CB C 13 32.154 0.30 . 1 . . . . . 165 PRO CB . 27744 1
1782 . 1 . 1 168 168 PRO CD C 13 50.258 0.30 . 1 . . . . . 165 PRO CD . 27744 1
1783 . 1 . 1 168 168 PRO CG C 13 28.076 0.30 . 1 . . . . . 165 PRO CG . 27744 1
1784 . 1 . 1 169 169 LYS H H 1 8.680 0.03 . 1 . . . . . 166 LYS H . 27744 1
1785 . 1 . 1 169 169 LYS HA H 1 4.608 0.03 . 1 . . . . . 166 LYS HA . 27744 1
1786 . 1 . 1 169 169 LYS HB2 H 1 1.858 0.03 . 2 . . . . . 166 LYS HB2 . 27744 1
1787 . 1 . 1 169 169 LYS HB3 H 1 1.858 0.03 . 2 . . . . . 166 LYS HB3 . 27744 1
1788 . 1 . 1 169 169 LYS HD2 H 1 1.667 0.03 . 2 . . . . . 166 LYS HD2 . 27744 1
1789 . 1 . 1 169 169 LYS HD3 H 1 1.667 0.03 . 2 . . . . . 166 LYS HD3 . 27744 1
1790 . 1 . 1 169 169 LYS HE2 H 1 3.125 0.03 . 2 . . . . . 166 LYS HE2 . 27744 1
1791 . 1 . 1 169 169 LYS HE3 H 1 3.125 0.03 . 2 . . . . . 166 LYS HE3 . 27744 1
1792 . 1 . 1 169 169 LYS HG2 H 1 1.406 0.03 . 2 . . . . . 166 LYS HG2 . 27744 1
1793 . 1 . 1 169 169 LYS HG3 H 1 1.406 0.03 . 2 . . . . . 166 LYS HG3 . 27744 1
1794 . 1 . 1 169 169 LYS C C 13 174.636 0.30 . 1 . . . . . 166 LYS C . 27744 1
1795 . 1 . 1 169 169 LYS CA C 13 54.925 0.30 . 1 . . . . . 166 LYS CA . 27744 1
1796 . 1 . 1 169 169 LYS CB C 13 35.595 0.30 . 1 . . . . . 166 LYS CB . 27744 1
1797 . 1 . 1 169 169 LYS CD C 13 29.339 0.30 . 1 . . . . . 166 LYS CB . 27744 1
1798 . 1 . 1 169 169 LYS CE C 13 42.119 0.30 . 1 . . . . . 166 LYS CB . 27744 1
1799 . 1 . 1 169 169 LYS CG C 13 24.262 0.30 . 1 . . . . . 166 LYS CB . 27744 1
1800 . 1 . 1 169 169 LYS N N 15 123.995 0.30 . 1 . . . . . 166 LYS N . 27744 1
1801 . 1 . 1 170 170 LEU H H 1 8.729 0.03 . 1 . . . . . 167 LEU H . 27744 1
1802 . 1 . 1 170 170 LEU HA H 1 5.143 0.03 . 1 . . . . . 167 LEU HA . 27744 1
1803 . 1 . 1 170 170 LEU HB2 H 1 1.349 0.05 . 2 . . . . . 167 LEU HB2 . 27744 1
1804 . 1 . 1 170 170 LEU HB3 H 1 1.780 0.05 . 2 . . . . . 167 LEU HB3 . 27744 1
1805 . 1 . 1 170 170 LEU HD11 H 1 0.837 0.05 . 2 . . . . . 167 LEU HD11 . 27744 1
1806 . 1 . 1 170 170 LEU HD12 H 1 0.837 0.05 . 2 . . . . . 167 LEU HD12 . 27744 1
1807 . 1 . 1 170 170 LEU HD13 H 1 0.837 0.05 . 2 . . . . . 167 LEU HD13 . 27744 1
1808 . 1 . 1 170 170 LEU HD21 H 1 0.871 0.05 . 2 . . . . . 167 LEU HD21 . 27744 1
1809 . 1 . 1 170 170 LEU HD22 H 1 0.871 0.05 . 2 . . . . . 167 LEU HD22 . 27744 1
1810 . 1 . 1 170 170 LEU HD23 H 1 0.871 0.05 . 2 . . . . . 167 LEU HD23 . 27744 1
1811 . 1 . 1 170 170 LEU HG H 1 1.494 0.05 . 1 . . . . . 167 LEU HG . 27744 1
1812 . 1 . 1 170 170 LEU C C 13 176.438 0.30 . 1 . . . . . 167 LEU C . 27744 1
1813 . 1 . 1 170 170 LEU CA C 13 54.832 0.30 . 1 . . . . . 167 LEU CA . 27744 1
1814 . 1 . 1 170 170 LEU CB C 13 43.094 0.30 . 1 . . . . . 167 LEU CB . 27744 1
1815 . 1 . 1 170 170 LEU CD1 C 13 23.667 0.30 . 1 . . . . . 167 LEU CD1 . 27744 1
1816 . 1 . 1 170 170 LEU CD2 C 13 25.515 0.30 . 1 . . . . . 167 LEU CD2 . 27744 1
1817 . 1 . 1 170 170 LEU CG C 13 27.387 0.30 . 1 . . . . . 167 LEU CG . 27744 1
1818 . 1 . 1 170 170 LEU N N 15 127.084 0.30 . 1 . . . . . 167 LEU N . 27744 1
1819 . 1 . 1 171 171 GLU H H 1 9.089 0.03 . 1 . . . . . 168 GLU H . 27744 1
1820 . 1 . 1 171 171 GLU HA H 1 4.460 0.03 . 1 . . . . . 168 GLU HA . 27744 1
1821 . 1 . 1 171 171 GLU HB2 H 1 2.011 0.03 . 2 . . . . . 168 GLU HB2 . 27744 1
1822 . 1 . 1 171 171 GLU HB3 H 1 1.958 0.03 . 2 . . . . . 168 GLU HB3 . 27744 1
1823 . 1 . 1 171 171 GLU HG2 H 1 2.154 0.03 . 2 . . . . . 168 GLU HG2 . 27744 1
1824 . 1 . 1 171 171 GLU HG3 H 1 2.365 0.03 . 2 . . . . . 168 GLU HG3 . 27744 1
1825 . 1 . 1 171 171 GLU C C 13 176.317 0.30 . 1 . . . . . 168 GLU C . 27744 1
1826 . 1 . 1 171 171 GLU CA C 13 55.622 0.30 . 1 . . . . . 168 GLU CA . 27744 1
1827 . 1 . 1 171 171 GLU CB C 13 31.256 0.30 . 1 . . . . . 168 GLU CB . 27744 1
1828 . 1 . 1 171 171 GLU CG C 13 36.327 0.30 . 1 . . . . . 168 GLU CG . 27744 1
1829 . 1 . 1 171 171 GLU N N 15 128.947 0.30 . 1 . . . . . 168 GLU N . 27744 1
1830 . 1 . 1 172 172 GLY H H 1 8.998 0.01 . 1 . . . . . 169 GLY H . 27744 1
1831 . 1 . 1 172 172 GLY HA2 H 1 3.971 0.03 . 2 . . . . . 169 GLY HA2 . 27744 1
1832 . 1 . 1 172 172 GLY HA3 H 1 5.058 0.03 . 2 . . . . . 169 GLY HA3 . 27744 1
1833 . 1 . 1 172 172 GLY C C 13 174.186 0.30 . 1 . . . . . 169 GLY C . 27744 1
1834 . 1 . 1 172 172 GLY CA C 13 47.333 0.30 . 1 . . . . . 169 GLY CA . 27744 1
1835 . 1 . 1 172 172 GLY N N 15 116.726 0.30 . 1 . . . . . 169 GLY N . 27744 1
1836 . 1 . 1 173 173 ARG H H 1 8.824 0.01 . 1 . . . . . 170 ARG H . 27744 1
1837 . 1 . 1 173 173 ARG HA H 1 4.595 0.03 . 1 . . . . . 170 ARG HA . 27744 1
1838 . 1 . 1 173 173 ARG HB2 H 1 1.776 0.03 . 2 . . . . . 170 ARG HB2 . 27744 1
1839 . 1 . 1 173 173 ARG HB3 H 1 2.485 0.03 . 2 . . . . . 170 ARG HB3 . 27744 1
1840 . 1 . 1 173 173 ARG HD2 H 1 3.229 0.03 . 2 . . . . . 170 ARG HD2 . 27744 1
1841 . 1 . 1 173 173 ARG HD3 H 1 3.229 0.03 . 2 . . . . . 170 ARG HD3 . 27744 1
1842 . 1 . 1 173 173 ARG HG2 H 1 1.682 0.03 . 2 . . . . . 170 ARG HG2 . 27744 1
1843 . 1 . 1 173 173 ARG HG3 H 1 2.682 0.03 . 2 . . . . . 170 ARG HG3 . 27744 1
1844 . 1 . 1 173 173 ARG C C 13 174.296 0.30 . 1 . . . . . 170 ARG C . 27744 1
1845 . 1 . 1 173 173 ARG CA C 13 55.656 0.30 . 1 . . . . . 170 ARG CA . 27744 1
1846 . 1 . 1 173 173 ARG CB C 13 30.215 0.30 . 1 . . . . . 170 ARG CB . 27744 1
1847 . 1 . 1 173 173 ARG CD C 13 43.643 0.30 . 1 . . . . . 170 ARG CD . 27744 1
1848 . 1 . 1 173 173 ARG CG C 13 27.446 0.30 . 1 . . . . . 170 ARG CG . 27744 1
1849 . 1 . 1 173 173 ARG N N 15 125.107 0.30 . 1 . . . . . 170 ARG N . 27744 1
1850 . 1 . 1 174 174 GLN H H 1 7.965 0.03 . 1 . . . . . 171 GLN H . 27744 1
1851 . 1 . 1 174 174 GLN HA H 1 5.315 0.03 . 1 . . . . . 171 GLN HA . 27744 1
1852 . 1 . 1 174 174 GLN HB2 H 1 2.030 0.03 . 2 . . . . . 171 GLN HB2 . 27744 1
1853 . 1 . 1 174 174 GLN HB3 H 1 2.034 0.03 . 2 . . . . . 171 GLN HB3 . 27744 1
1854 . 1 . 1 174 174 GLN HG2 H 1 2.243 0.03 . 2 . . . . . 171 GLN HG2 . 27744 1
1855 . 1 . 1 174 174 GLN HG3 H 1 2.243 0.03 . 2 . . . . . 171 GLN HG3 . 27744 1
1856 . 1 . 1 174 174 GLN C C 13 174.176 0.30 . 1 . . . . . 171 GLN C . 27744 1
1857 . 1 . 1 174 174 GLN CA C 13 54.406 0.30 . 1 . . . . . 171 GLN CA . 27744 1
1858 . 1 . 1 174 174 GLN CB C 13 32.584 0.30 . 1 . . . . . 171 GLN CB . 27744 1
1859 . 1 . 1 174 174 GLN N N 15 117.167 0.30 . 1 . . . . . 171 GLN N . 27744 1
1860 . 1 . 1 175 175 LEU H H 1 8.973 0.01 . 1 . . . . . 172 LEU H . 27744 1
1861 . 1 . 1 175 175 LEU HA H 1 5.073 0.05 . 1 . . . . . 172 LEU HA . 27744 1
1862 . 1 . 1 175 175 LEU HB2 H 1 1.577 0.05 . 2 . . . . . 172 LEU HB2 . 27744 1
1863 . 1 . 1 175 175 LEU HB3 H 1 1.577 0.05 . 2 . . . . . 172 LEU HB3 . 27744 1
1864 . 1 . 1 175 175 LEU HD11 H 1 0.886 0.05 . 2 . . . . . 172 LEU HD11 . 27744 1
1865 . 1 . 1 175 175 LEU HD12 H 1 0.886 0.05 . 2 . . . . . 172 LEU HD12 . 27744 1
1866 . 1 . 1 175 175 LEU HD13 H 1 0.886 0.05 . 2 . . . . . 172 LEU HD13 . 27744 1
1867 . 1 . 1 175 175 LEU HD21 H 1 0.903 0.05 . 2 . . . . . 172 LEU HD21 . 27744 1
1868 . 1 . 1 175 175 LEU HD22 H 1 0.903 0.05 . 2 . . . . . 172 LEU HD22 . 27744 1
1869 . 1 . 1 175 175 LEU HD23 H 1 0.903 0.05 . 2 . . . . . 172 LEU HD23 . 27744 1
1870 . 1 . 1 175 175 LEU HG H 1 1.574 0.05 . 1 . . . . . 172 LEU HG . 27744 1
1871 . 1 . 1 175 175 LEU C C 13 175.866 0.30 . 1 . . . . . 172 LEU C . 27744 1
1872 . 1 . 1 175 175 LEU CA C 13 54.088 0.17 . 1 . . . . . 172 LEU CA . 27744 1
1873 . 1 . 1 175 175 LEU CB C 13 45.817 0.30 . 1 . . . . . 172 LEU CB . 27744 1
1874 . 1 . 1 175 175 LEU CD1 C 13 24.699 0.30 . 1 . . . . . 172 LEU CD1 . 27744 1
1875 . 1 . 1 175 175 LEU CD2 C 13 24.787 0.30 . 1 . . . . . 172 LEU CD2 . 27744 1
1876 . 1 . 1 175 175 LEU CG C 13 27.051 0.30 . 1 . . . . . 172 LEU CG . 27744 1
1877 . 1 . 1 175 175 LEU N N 15 125.640 0.30 . 1 . . . . . 172 LEU N . 27744 1
1878 . 1 . 1 176 176 MET H H 1 8.618 0.01 . 1 . . . . . 173 MET H . 27744 1
1879 . 1 . 1 176 176 MET HA H 1 5.874 0.03 . 1 . . . . . 173 MET HA . 27744 1
1880 . 1 . 1 176 176 MET HB2 H 1 2.204 0.03 . 2 . . . . . 173 MET HB2 . 27744 1
1881 . 1 . 1 176 176 MET HB3 H 1 2.128 0.03 . 2 . . . . . 173 MET HB3 . 27744 1
1882 . 1 . 1 176 176 MET HE1 H 1 2.010 0.03 . 1 . . . . . 173 MET HE1 . 27744 1
1883 . 1 . 1 176 176 MET HE2 H 1 2.010 0.03 . 1 . . . . . 173 MET HE2 . 27744 1
1884 . 1 . 1 176 176 MET HE3 H 1 2.010 0.03 . 1 . . . . . 173 MET HE3 . 27744 1
1885 . 1 . 1 176 176 MET HG2 H 1 2.451 0.03 . 2 . . . . . 173 MET HG2 . 27744 1
1886 . 1 . 1 176 176 MET HG3 H 1 2.524 0.03 . 2 . . . . . 173 MET HG3 . 27744 1
1887 . 1 . 1 176 176 MET C C 13 174.009 0.30 . 1 . . . . . 173 MET C . 27744 1
1888 . 1 . 1 176 176 MET CA C 13 54.166 0.12 . 1 . . . . . 173 MET CA . 27744 1
1889 . 1 . 1 176 176 MET CB C 13 36.047 0.30 . 1 . . . . . 173 MET CB . 27744 1
1890 . 1 . 1 176 176 MET CE C 13 17.826 0.30 . 1 . . . . . 173 MET CE . 27744 1
1891 . 1 . 1 176 176 MET CG C 13 31.185 0.30 . 1 . . . . . 173 MET CG . 27744 1
1892 . 1 . 1 176 176 MET N N 15 120.747 0.30 . 1 . . . . . 173 MET N . 27744 1
1893 . 1 . 1 177 177 MET H H 1 8.963 0.01 . 1 . . . . . 174 MET H . 27744 1
1894 . 1 . 1 177 177 MET HA H 1 4.998 0.03 . 1 . . . . . 174 MET HA . 27744 1
1895 . 1 . 1 177 177 MET HB2 H 1 1.664 0.03 . 2 . . . . . 174 MET HB2 . 27744 1
1896 . 1 . 1 177 177 MET HB3 H 1 2.313 0.03 . 2 . . . . . 174 MET HB3 . 27744 1
1897 . 1 . 1 177 177 MET HE1 H 1 2.003 0.03 . 1 . . . . . 174 MET HE1 . 27744 1
1898 . 1 . 1 177 177 MET HE2 H 1 2.003 0.03 . 1 . . . . . 174 MET HE2 . 27744 1
1899 . 1 . 1 177 177 MET HE3 H 1 2.003 0.03 . 1 . . . . . 174 MET HE3 . 27744 1
1900 . 1 . 1 177 177 MET HG2 H 1 2.371 0.03 . 2 . . . . . 174 MET HG2 . 27744 1
1901 . 1 . 1 177 177 MET HG3 H 1 2.371 0.03 . 2 . . . . . 174 MET HG3 . 27744 1
1902 . 1 . 1 177 177 MET C C 13 173.032 0.30 . 1 . . . . . 174 MET C . 27744 1
1903 . 1 . 1 177 177 MET CA C 13 54.534 0.11 . 1 . . . . . 174 MET CA . 27744 1
1904 . 1 . 1 177 177 MET CB C 13 37.154 0.30 . 1 . . . . . 174 MET CB . 27744 1
1905 . 1 . 1 177 177 MET CE C 13 16.896 0.30 . 1 . . . . . 174 MET CE . 27744 1
1906 . 1 . 1 177 177 MET CG C 13 31.260 0.30 . 1 . . . . . 174 MET CG . 27744 1
1907 . 1 . 1 177 177 MET N N 15 120.611 0.30 . 1 . . . . . 174 MET N . 27744 1
1908 . 1 . 1 178 178 VAL H H 1 8.526 0.01 . 1 . . . . . 175 VAL H . 27744 1
1909 . 1 . 1 178 178 VAL HA H 1 5.312 0.03 . 1 . . . . . 175 VAL HA . 27744 1
1910 . 1 . 1 178 178 VAL HB H 1 1.780 0.03 . 1 . . . . . 175 VAL HB . 27744 1
1911 . 1 . 1 178 178 VAL HG11 H 1 0.796 0.05 . 2 . . . . . 175 VAL HG11 . 27744 1
1912 . 1 . 1 178 178 VAL HG12 H 1 0.796 0.05 . 2 . . . . . 175 VAL HG12 . 27744 1
1913 . 1 . 1 178 178 VAL HG13 H 1 0.796 0.05 . 2 . . . . . 175 VAL HG13 . 27744 1
1914 . 1 . 1 178 178 VAL HG21 H 1 0.837 0.05 . 2 . . . . . 175 VAL HG21 . 27744 1
1915 . 1 . 1 178 178 VAL HG22 H 1 0.837 0.05 . 2 . . . . . 175 VAL HG22 . 27744 1
1916 . 1 . 1 178 178 VAL HG23 H 1 0.837 0.05 . 2 . . . . . 175 VAL HG23 . 27744 1
1917 . 1 . 1 178 178 VAL C C 13 174.830 0.30 . 1 . . . . . 175 VAL C . 27744 1
1918 . 1 . 1 178 178 VAL CA C 13 61.857 0.30 . 1 . . . . . 175 VAL CA . 27744 1
1919 . 1 . 1 178 178 VAL CB C 13 34.751 0.30 . 1 . . . . . 175 VAL CB . 27744 1
1920 . 1 . 1 178 178 VAL CG1 C 13 21.023 0.30 . 1 . . . . . 175 VAL CG1 . 27744 1
1921 . 1 . 1 178 178 VAL CG2 C 13 21.007 0.30 . 1 . . . . . 175 VAL CG2 . 27744 1
1922 . 1 . 1 178 178 VAL N N 15 120.676 0.30 . 1 . . . . . 175 VAL N . 27744 1
1923 . 1 . 1 179 179 ILE H H 1 9.553 0.01 . 1 . . . . . 176 ILE H . 27744 1
1924 . 1 . 1 179 179 ILE HA H 1 4.909 0.03 . 1 . . . . . 176 ILE HA . 27744 1
1925 . 1 . 1 179 179 ILE HB H 1 1.756 0.05 . 1 . . . . . 176 ILE HB . 27744 1
1926 . 1 . 1 179 179 ILE HD11 H 1 0.756 0.05 . 1 . . . . . 176 ILE HD11 . 27744 1
1927 . 1 . 1 179 179 ILE HD12 H 1 0.756 0.05 . 1 . . . . . 176 ILE HD12 . 27744 1
1928 . 1 . 1 179 179 ILE HD13 H 1 0.756 0.05 . 1 . . . . . 176 ILE HD13 . 27744 1
1929 . 1 . 1 179 179 ILE HG12 H 1 1.018 0.05 . 2 . . . . . 176 ILE HG12 . 27744 1
1930 . 1 . 1 179 179 ILE HG13 H 1 1.430 0.05 . 2 . . . . . 176 ILE HG13 . 27744 1
1931 . 1 . 1 179 179 ILE HG21 H 1 0.827 0.05 . 1 . . . . . 176 ILE HG21 . 27744 1
1932 . 1 . 1 179 179 ILE HG22 H 1 0.827 0.05 . 1 . . . . . 176 ILE HG22 . 27744 1
1933 . 1 . 1 179 179 ILE HG23 H 1 0.827 0.05 . 1 . . . . . 176 ILE HG23 . 27744 1
1934 . 1 . 1 179 179 ILE C C 13 172.694 0.30 . 1 . . . . . 176 ILE C . 27744 1
1935 . 1 . 1 179 179 ILE CA C 13 59.678 0.11 . 1 . . . . . 176 ILE CA . 27744 1
1936 . 1 . 1 179 179 ILE CB C 13 40.550 0.30 . 1 . . . . . 176 ILE CB . 27744 1
1937 . 1 . 1 179 179 ILE CD1 C 13 14.027 0.30 . 1 . . . . . 176 ILE CD1 . 27744 1
1938 . 1 . 1 179 179 ILE CG1 C 13 28.215 0.30 . 1 . . . . . 176 ILE CG1 . 27744 1
1939 . 1 . 1 179 179 ILE CG2 C 13 18.367 0.30 . 1 . . . . . 176 ILE CG2 . 27744 1
1940 . 1 . 1 179 179 ILE N N 15 129.107 0.30 . 1 . . . . . 176 ILE N . 27744 1
1941 . 1 . 1 180 180 ALA H H 1 9.063 0.01 . 1 . . . . . 177 ALA H . 27744 1
1942 . 1 . 1 180 180 ALA CA C 13 48.535 0.30 . 1 . . . . . 177 ALA CA . 27744 1
1943 . 1 . 1 180 180 ALA CB C 13 20.078 0.30 . 1 . . . . . 177 ALA CB . 27744 1
1944 . 1 . 1 180 180 ALA N N 15 129.080 0.30 . 1 . . . . . 177 ALA N . 27744 1
1945 . 1 . 1 181 181 PRO HA H 1 4.923 0.03 . 1 . . . . . 178 PRO HA . 27744 1
1946 . 1 . 1 181 181 PRO HB2 H 1 2.100 0.03 . 2 . . . . . 178 PRO HB2 . 27744 1
1947 . 1 . 1 181 181 PRO HB3 H 1 2.584 0.03 . 2 . . . . . 178 PRO HB3 . 27744 1
1948 . 1 . 1 181 181 PRO HB2 H 1 2.100 0.03 . 2 . . . . . 178 PRO HB2 . 27744 1
1949 . 1 . 1 181 181 PRO HD2 H 1 3.821 0.03 . 2 . . . . . 178 PRO HD2 . 27744 1
1950 . 1 . 1 181 181 PRO HD3 H 1 3.821 0.03 . 2 . . . . . 178 PRO HD3 . 27744 1
1951 . 1 . 1 181 181 PRO HG2 H 1 2.010 0.03 . 2 . . . . . 178 PRO HG2 . 27744 1
1952 . 1 . 1 181 181 PRO HG3 H 1 2.010 0.03 . 2 . . . . . 178 PRO HG3 . 27744 1
1953 . 1 . 1 181 181 PRO C C 13 176.976 0.30 . 1 . . . . . 178 PRO C . 27744 1
1954 . 1 . 1 181 181 PRO CA C 13 63.306 0.30 . 1 . . . . . 178 PRO CA . 27744 1
1955 . 1 . 1 181 181 PRO CB C 13 32.122 0.30 . 1 . . . . . 178 PRO CB . 27744 1
1956 . 1 . 1 181 181 PRO CD C 13 50.322 0.30 . 1 . . . . . 178 PRO CD . 27744 1
1957 . 1 . 1 181 181 PRO CG C 13 27.547 0.30 . 1 . . . . . 178 PRO CG . 27744 1
1958 . 1 . 1 182 182 LYS H H 1 7.856 0.03 . 1 . . . . . 179 LYS H . 27744 1
1959 . 1 . 1 182 182 LYS HA H 1 4.322 0.03 . 1 . . . . . 179 LYS HA . 27744 1
1960 . 1 . 1 182 182 LYS HB2 H 1 1.784 0.03 . 2 . . . . . 179 LYS HB2 . 27744 1
1961 . 1 . 1 182 182 LYS HB3 H 1 1.784 0.03 . 2 . . . . . 179 LYS HB3 . 27744 1
1962 . 1 . 1 182 182 LYS C C 13 176.360 0.30 . 1 . . . . . 179 LYS C . 27744 1
1963 . 1 . 1 182 182 LYS CA C 13 56.584 0.25 . 1 . . . . . 179 LYS CA . 27744 1
1964 . 1 . 1 182 182 LYS CB C 13 33.330 0.30 . 1 . . . . . 179 LYS CB . 27744 1
1965 . 1 . 1 182 182 LYS N N 15 123.017 0.30 . 1 . . . . . 179 LYS N . 27744 1
1966 . 1 . 1 183 183 LYS H H 1 8.419 0.01 . 1 . . . . . 180 LYS H . 27744 1
1967 . 1 . 1 183 183 LYS HA H 1 4.317 0.03 . 1 . . . . . 180 LYS HA . 27744 1
1968 . 1 . 1 183 183 LYS HB2 H 1 1.792 0.03 . 2 . . . . . 180 LYS HB2 . 27744 1
1969 . 1 . 1 183 183 LYS HB3 H 1 1.792 0.03 . 2 . . . . . 180 LYS HB3 . 27744 1
1970 . 1 . 1 183 183 LYS C C 13 176.247 0.30 . 1 . . . . . 180 LYS C . 27744 1
1971 . 1 . 1 183 183 LYS CA C 13 56.331 0.30 . 1 . . . . . 180 LYS CA . 27744 1
1972 . 1 . 1 183 183 LYS CB C 13 33.102 0.30 . 1 . . . . . 180 LYS CB . 27744 1
1973 . 1 . 1 183 183 LYS CD C 13 29.428 0.30 . 1 . . . . . 180 LYS CB . 27744 1
1974 . 1 . 1 183 183 LYS CG C 13 24.780 0.30 . 1 . . . . . 180 LYS CB . 27744 1
1975 . 1 . 1 183 183 LYS N N 15 123.471 0.30 . 1 . . . . . 180 LYS N . 27744 1
1976 . 1 . 1 184 184 LYS H H 1 8.385 0.01 . 1 . . . . . 181 LYS H . 27744 1
1977 . 1 . 1 184 184 LYS HA H 1 4.249 0.05 . 1 . . . . . 181 LYS HA . 27744 1
1978 . 1 . 1 184 184 LYS HB2 H 1 1.744 0.05 . 2 . . . . . 181 LYS HB2 . 27744 1
1979 . 1 . 1 184 184 LYS HB3 H 1 1.744 0.05 . 2 . . . . . 181 LYS HB3 . 27744 1
1980 . 1 . 1 184 184 LYS CA C 13 56.081 0.30 . 1 . . . . . 181 LYS CA . 27744 1
1981 . 1 . 1 184 184 LYS CB C 13 33.100 0.30 . 1 . . . . . 181 LYS CB . 27744 1
1982 . 1 . 1 184 184 LYS N N 15 123.564 0.30 . 1 . . . . . 181 LYS N . 27744 1
1983 . 1 . 1 185 185 LYS H H 1 8.400 0.01 . 1 . . . . . 182 LYS H . 27744 1
1984 . 1 . 1 185 185 LYS HA H 1 4.237 0.01 . 1 . . . . . 182 LYS HA . 27744 1
1985 . 1 . 1 185 185 LYS HB2 H 1 1.736 0.05 . 2 . . . . . 182 LYS HB2 . 27744 1
1986 . 1 . 1 185 185 LYS HB3 H 1 1.736 0.05 . 2 . . . . . 182 LYS HB3 . 27744 1
1987 . 1 . 1 185 185 LYS C C 13 176.207 0.30 . 1 . . . . . 182 LYS C . 27744 1
1988 . 1 . 1 185 185 LYS CA C 13 56.354 0.30 . 1 . . . . . 182 LYS CA . 27744 1
1989 . 1 . 1 185 185 LYS CB C 13 30.390 0.30 . 1 . . . . . 182 LYS CB . 27744 1
1990 . 1 . 1 185 185 LYS CD C 13 29.076 0.30 . 1 . . . . . 182 LYS CD . 27744 1
1991 . 1 . 1 185 185 LYS CE C 13 42.026 0.30 . 1 . . . . . 182 LYS CE . 27744 1
1992 . 1 . 1 185 185 LYS CG C 13 24.687 0.30 . 1 . . . . . 182 LYS CG . 27744 1
1993 . 1 . 1 185 185 LYS N N 15 122.676 0.30 . 1 . . . . . 182 LYS N . 27744 1
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