Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10036
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10036 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10036 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.578 0.030 . 1 . . . . 2 SER HA . 10036 1
2 . 1 1 2 2 SER HB2 H 1 3.917 0.030 . 1 . . . . 2 SER HB2 . 10036 1
3 . 1 1 2 2 SER HB3 H 1 3.917 0.030 . 1 . . . . 2 SER HB3 . 10036 1
4 . 1 1 2 2 SER CA C 13 58.402 0.300 . 1 . . . . 2 SER CA . 10036 1
5 . 1 1 2 2 SER CB C 13 64.315 0.300 . 1 . . . . 2 SER CB . 10036 1
6 . 1 1 3 3 SER H H 1 8.588 0.030 . 1 . . . . 3 SER H . 10036 1
7 . 1 1 3 3 SER HA H 1 4.528 0.030 . 1 . . . . 3 SER HA . 10036 1
8 . 1 1 3 3 SER HB2 H 1 3.930 0.030 . 1 . . . . 3 SER HB2 . 10036 1
9 . 1 1 3 3 SER HB3 H 1 3.930 0.030 . 1 . . . . 3 SER HB3 . 10036 1
10 . 1 1 3 3 SER CA C 13 58.647 0.300 . 1 . . . . 3 SER CA . 10036 1
11 . 1 1 3 3 SER CB C 13 63.889 0.300 . 1 . . . . 3 SER CB . 10036 1
12 . 1 1 3 3 SER N N 15 118.117 0.300 . 1 . . . . 3 SER N . 10036 1
13 . 1 1 4 4 GLY H H 1 8.486 0.030 . 1 . . . . 4 GLY H . 10036 1
14 . 1 1 4 4 GLY HA2 H 1 4.042 0.030 . 1 . . . . 4 GLY HA2 . 10036 1
15 . 1 1 4 4 GLY HA3 H 1 4.042 0.030 . 1 . . . . 4 GLY HA3 . 10036 1
16 . 1 1 4 4 GLY C C 13 174.418 0.300 . 1 . . . . 4 GLY C . 10036 1
17 . 1 1 4 4 GLY CA C 13 45.417 0.300 . 1 . . . . 4 GLY CA . 10036 1
18 . 1 1 4 4 GLY N N 15 111.066 0.300 . 1 . . . . 4 GLY N . 10036 1
19 . 1 1 5 5 SER H H 1 8.296 0.030 . 1 . . . . 5 SER H . 10036 1
20 . 1 1 5 5 SER HA H 1 4.553 0.030 . 1 . . . . 5 SER HA . 10036 1
21 . 1 1 5 5 SER HB2 H 1 3.917 0.030 . 1 . . . . 5 SER HB2 . 10036 1
22 . 1 1 5 5 SER HB3 H 1 3.917 0.030 . 1 . . . . 5 SER HB3 . 10036 1
23 . 1 1 5 5 SER CA C 13 58.362 0.300 . 1 . . . . 5 SER CA . 10036 1
24 . 1 1 5 5 SER CB C 13 64.081 0.300 . 1 . . . . 5 SER CB . 10036 1
25 . 1 1 5 5 SER N N 15 115.797 0.300 . 1 . . . . 5 SER N . 10036 1
26 . 1 1 6 6 SER H H 1 8.451 0.030 . 1 . . . . 6 SER H . 10036 1
27 . 1 1 6 6 SER HA H 1 4.491 0.030 . 1 . . . . 6 SER HA . 10036 1
28 . 1 1 6 6 SER HB2 H 1 3.917 0.030 . 1 . . . . 6 SER HB2 . 10036 1
29 . 1 1 6 6 SER HB3 H 1 3.917 0.030 . 1 . . . . 6 SER HB3 . 10036 1
30 . 1 1 6 6 SER C C 13 175.086 0.300 . 1 . . . . 6 SER C . 10036 1
31 . 1 1 6 6 SER CA C 13 58.774 0.300 . 1 . . . . 6 SER CA . 10036 1
32 . 1 1 6 6 SER CB C 13 64.080 0.300 . 1 . . . . 6 SER CB . 10036 1
33 . 1 1 6 6 SER N N 15 117.814 0.300 . 1 . . . . 6 SER N . 10036 1
34 . 1 1 7 7 GLY H H 1 8.426 0.030 . 1 . . . . 7 GLY H . 10036 1
35 . 1 1 7 7 GLY HA2 H 1 3.966 0.030 . 1 . . . . 7 GLY HA2 . 10036 1
36 . 1 1 7 7 GLY HA3 H 1 3.966 0.030 . 1 . . . . 7 GLY HA3 . 10036 1
37 . 1 1 7 7 GLY C C 13 174.215 0.300 . 1 . . . . 7 GLY C . 10036 1
38 . 1 1 7 7 GLY CA C 13 45.396 0.300 . 1 . . . . 7 GLY CA . 10036 1
39 . 1 1 7 7 GLY N N 15 110.704 0.300 . 1 . . . . 7 GLY N . 10036 1
40 . 1 1 8 8 MET H H 1 8.204 0.030 . 1 . . . . 8 MET H . 10036 1
41 . 1 1 8 8 MET HA H 1 4.458 0.030 . 1 . . . . 8 MET HA . 10036 1
42 . 1 1 8 8 MET HB2 H 1 1.945 0.030 . 2 . . . . 8 MET HB2 . 10036 1
43 . 1 1 8 8 MET HB3 H 1 2.051 0.030 . 2 . . . . 8 MET HB3 . 10036 1
44 . 1 1 8 8 MET HG2 H 1 2.505 0.030 . 2 . . . . 8 MET HG2 . 10036 1
45 . 1 1 8 8 MET HG3 H 1 2.574 0.030 . 2 . . . . 8 MET HG3 . 10036 1
46 . 1 1 8 8 MET HE1 H 1 2.081 0.030 . 1 . . . . 8 MET HE . 10036 1
47 . 1 1 8 8 MET HE2 H 1 2.081 0.030 . 1 . . . . 8 MET HE . 10036 1
48 . 1 1 8 8 MET HE3 H 1 2.081 0.030 . 1 . . . . 8 MET HE . 10036 1
49 . 1 1 8 8 MET C C 13 176.147 0.300 . 1 . . . . 8 MET C . 10036 1
50 . 1 1 8 8 MET CA C 13 55.511 0.300 . 1 . . . . 8 MET CA . 10036 1
51 . 1 1 8 8 MET CB C 13 32.963 0.300 . 1 . . . . 8 MET CB . 10036 1
52 . 1 1 8 8 MET CG C 13 31.951 0.300 . 1 . . . . 8 MET CG . 10036 1
53 . 1 1 8 8 MET CE C 13 16.996 0.300 . 1 . . . . 8 MET CE . 10036 1
54 . 1 1 8 8 MET N N 15 120.005 0.300 . 1 . . . . 8 MET N . 10036 1
55 . 1 1 9 9 ALA H H 1 8.357 0.030 . 1 . . . . 9 ALA H . 10036 1
56 . 1 1 9 9 ALA HA H 1 4.298 0.030 . 1 . . . . 9 ALA HA . 10036 1
57 . 1 1 9 9 ALA HB1 H 1 1.381 0.030 . 1 . . . . 9 ALA HB . 10036 1
58 . 1 1 9 9 ALA HB2 H 1 1.381 0.030 . 1 . . . . 9 ALA HB . 10036 1
59 . 1 1 9 9 ALA HB3 H 1 1.381 0.030 . 1 . . . . 9 ALA HB . 10036 1
60 . 1 1 9 9 ALA C C 13 177.402 0.300 . 1 . . . . 9 ALA C . 10036 1
61 . 1 1 9 9 ALA CA C 13 52.566 0.300 . 1 . . . . 9 ALA CA . 10036 1
62 . 1 1 9 9 ALA CB C 13 19.204 0.300 . 1 . . . . 9 ALA CB . 10036 1
63 . 1 1 9 9 ALA N N 15 125.397 0.300 . 1 . . . . 9 ALA N . 10036 1
64 . 1 1 10 10 ALA H H 1 8.272 0.030 . 1 . . . . 10 ALA H . 10036 1
65 . 1 1 10 10 ALA HA H 1 4.347 0.030 . 1 . . . . 10 ALA HA . 10036 1
66 . 1 1 10 10 ALA HB1 H 1 1.405 0.030 . 1 . . . . 10 ALA HB . 10036 1
67 . 1 1 10 10 ALA HB2 H 1 1.405 0.030 . 1 . . . . 10 ALA HB . 10036 1
68 . 1 1 10 10 ALA HB3 H 1 1.405 0.030 . 1 . . . . 10 ALA HB . 10036 1
69 . 1 1 10 10 ALA C C 13 177.896 0.300 . 1 . . . . 10 ALA C . 10036 1
70 . 1 1 10 10 ALA CA C 13 52.406 0.300 . 1 . . . . 10 ALA CA . 10036 1
71 . 1 1 10 10 ALA CB C 13 19.485 0.300 . 1 . . . . 10 ALA CB . 10036 1
72 . 1 1 10 10 ALA N N 15 123.232 0.300 . 1 . . . . 10 ALA N . 10036 1
73 . 1 1 11 11 SER H H 1 8.313 0.030 . 1 . . . . 11 SER H . 10036 1
74 . 1 1 11 11 SER HA H 1 4.520 0.030 . 1 . . . . 11 SER HA . 10036 1
75 . 1 1 11 11 SER HB2 H 1 3.929 0.030 . 1 . . . . 11 SER HB2 . 10036 1
76 . 1 1 11 11 SER HB3 H 1 3.929 0.030 . 1 . . . . 11 SER HB3 . 10036 1
77 . 1 1 11 11 SER C C 13 174.914 0.300 . 1 . . . . 11 SER C . 10036 1
78 . 1 1 11 11 SER CA C 13 58.305 0.300 . 1 . . . . 11 SER CA . 10036 1
79 . 1 1 11 11 SER CB C 13 64.191 0.300 . 1 . . . . 11 SER CB . 10036 1
80 . 1 1 11 11 SER N N 15 115.163 0.300 . 1 . . . . 11 SER N . 10036 1
81 . 1 1 12 12 THR H H 1 8.224 0.030 . 1 . . . . 12 THR H . 10036 1
82 . 1 1 12 12 THR HA H 1 4.403 0.030 . 1 . . . . 12 THR HA . 10036 1
83 . 1 1 12 12 THR HB H 1 4.315 0.030 . 1 . . . . 12 THR HB . 10036 1
84 . 1 1 12 12 THR HG21 H 1 1.222 0.030 . 1 . . . . 12 THR HG2 . 10036 1
85 . 1 1 12 12 THR HG22 H 1 1.222 0.030 . 1 . . . . 12 THR HG2 . 10036 1
86 . 1 1 12 12 THR HG23 H 1 1.222 0.030 . 1 . . . . 12 THR HG2 . 10036 1
87 . 1 1 12 12 THR C C 13 174.264 0.300 . 1 . . . . 12 THR C . 10036 1
88 . 1 1 12 12 THR CA C 13 61.820 0.300 . 1 . . . . 12 THR CA . 10036 1
89 . 1 1 12 12 THR CB C 13 69.841 0.300 . 1 . . . . 12 THR CB . 10036 1
90 . 1 1 12 12 THR CG2 C 13 21.635 0.300 . 1 . . . . 12 THR CG2 . 10036 1
91 . 1 1 12 12 THR N N 15 115.737 0.300 . 1 . . . . 12 THR N . 10036 1
92 . 1 1 13 13 ASP H H 1 8.341 0.030 . 1 . . . . 13 ASP H . 10036 1
93 . 1 1 13 13 ASP HA H 1 4.803 0.030 . 1 . . . . 13 ASP HA . 10036 1
94 . 1 1 13 13 ASP HB2 H 1 2.701 0.030 . 2 . . . . 13 ASP HB2 . 10036 1
95 . 1 1 13 13 ASP HB3 H 1 2.764 0.030 . 2 . . . . 13 ASP HB3 . 10036 1
96 . 1 1 13 13 ASP C C 13 176.105 0.300 . 1 . . . . 13 ASP C . 10036 1
97 . 1 1 13 13 ASP CA C 13 54.127 0.300 . 1 . . . . 13 ASP CA . 10036 1
98 . 1 1 13 13 ASP CB C 13 41.809 0.300 . 1 . . . . 13 ASP CB . 10036 1
99 . 1 1 13 13 ASP N N 15 123.701 0.300 . 1 . . . . 13 ASP N . 10036 1
100 . 1 1 14 14 ILE H H 1 8.230 0.030 . 1 . . . . 14 ILE H . 10036 1
101 . 1 1 14 14 ILE HA H 1 4.092 0.030 . 1 . . . . 14 ILE HA . 10036 1
102 . 1 1 14 14 ILE HB H 1 1.865 0.030 . 1 . . . . 14 ILE HB . 10036 1
103 . 1 1 14 14 ILE HG12 H 1 1.337 0.030 . 2 . . . . 14 ILE HG12 . 10036 1
104 . 1 1 14 14 ILE HG13 H 1 1.545 0.030 . 2 . . . . 14 ILE HG13 . 10036 1
105 . 1 1 14 14 ILE HG21 H 1 0.942 0.030 . 1 . . . . 14 ILE HG2 . 10036 1
106 . 1 1 14 14 ILE HG22 H 1 0.942 0.030 . 1 . . . . 14 ILE HG2 . 10036 1
107 . 1 1 14 14 ILE HG23 H 1 0.942 0.030 . 1 . . . . 14 ILE HG2 . 10036 1
108 . 1 1 14 14 ILE HD11 H 1 0.896 0.030 . 1 . . . . 14 ILE HD1 . 10036 1
109 . 1 1 14 14 ILE HD12 H 1 0.896 0.030 . 1 . . . . 14 ILE HD1 . 10036 1
110 . 1 1 14 14 ILE HD13 H 1 0.896 0.030 . 1 . . . . 14 ILE HD1 . 10036 1
111 . 1 1 14 14 ILE C C 13 176.339 0.300 . 1 . . . . 14 ILE C . 10036 1
112 . 1 1 14 14 ILE CA C 13 61.361 0.300 . 1 . . . . 14 ILE CA . 10036 1
113 . 1 1 14 14 ILE CB C 13 38.405 0.300 . 1 . . . . 14 ILE CB . 10036 1
114 . 1 1 14 14 ILE CG1 C 13 27.612 0.300 . 1 . . . . 14 ILE CG1 . 10036 1
115 . 1 1 14 14 ILE CG2 C 13 17.979 0.300 . 1 . . . . 14 ILE CG2 . 10036 1
116 . 1 1 14 14 ILE CD1 C 13 13.362 0.300 . 1 . . . . 14 ILE CD1 . 10036 1
117 . 1 1 14 14 ILE N N 15 121.649 0.300 . 1 . . . . 14 ILE N . 10036 1
118 . 1 1 15 15 ALA H H 1 8.582 0.030 . 1 . . . . 15 ALA H . 10036 1
119 . 1 1 15 15 ALA HA H 1 4.275 0.030 . 1 . . . . 15 ALA HA . 10036 1
120 . 1 1 15 15 ALA HB1 H 1 1.425 0.030 . 1 . . . . 15 ALA HB . 10036 1
121 . 1 1 15 15 ALA HB2 H 1 1.425 0.030 . 1 . . . . 15 ALA HB . 10036 1
122 . 1 1 15 15 ALA HB3 H 1 1.425 0.030 . 1 . . . . 15 ALA HB . 10036 1
123 . 1 1 15 15 ALA C C 13 178.659 0.300 . 1 . . . . 15 ALA C . 10036 1
124 . 1 1 15 15 ALA CA C 13 53.795 0.300 . 1 . . . . 15 ALA CA . 10036 1
125 . 1 1 15 15 ALA CB C 13 18.333 0.300 . 1 . . . . 15 ALA CB . 10036 1
126 . 1 1 15 15 ALA N N 15 130.244 0.300 . 1 . . . . 15 ALA N . 10036 1
127 . 1 1 16 16 GLY H H 1 8.450 0.030 . 1 . . . . 16 GLY H . 10036 1
128 . 1 1 16 16 GLY HA2 H 1 3.969 0.030 . 2 . . . . 16 GLY HA2 . 10036 1
129 . 1 1 16 16 GLY HA3 H 1 4.230 0.030 . 2 . . . . 16 GLY HA3 . 10036 1
130 . 1 1 16 16 GLY C C 13 176.040 0.300 . 1 . . . . 16 GLY C . 10036 1
131 . 1 1 16 16 GLY CA C 13 46.110 0.300 . 1 . . . . 16 GLY CA . 10036 1
132 . 1 1 16 16 GLY N N 15 109.593 0.300 . 1 . . . . 16 GLY N . 10036 1
133 . 1 1 17 17 LEU H H 1 8.007 0.030 . 1 . . . . 17 LEU H . 10036 1
134 . 1 1 17 17 LEU HA H 1 4.251 0.030 . 1 . . . . 17 LEU HA . 10036 1
135 . 1 1 17 17 LEU HB2 H 1 1.453 0.030 . 2 . . . . 17 LEU HB2 . 10036 1
136 . 1 1 17 17 LEU HB3 H 1 2.505 0.030 . 2 . . . . 17 LEU HB3 . 10036 1
137 . 1 1 17 17 LEU HG H 1 2.239 0.030 . 1 . . . . 17 LEU HG . 10036 1
138 . 1 1 17 17 LEU HD11 H 1 1.228 0.030 . 1 . . . . 17 LEU HD1 . 10036 1
139 . 1 1 17 17 LEU HD12 H 1 1.228 0.030 . 1 . . . . 17 LEU HD1 . 10036 1
140 . 1 1 17 17 LEU HD13 H 1 1.228 0.030 . 1 . . . . 17 LEU HD1 . 10036 1
141 . 1 1 17 17 LEU HD21 H 1 1.196 0.030 . 1 . . . . 17 LEU HD2 . 10036 1
142 . 1 1 17 17 LEU HD22 H 1 1.196 0.030 . 1 . . . . 17 LEU HD2 . 10036 1
143 . 1 1 17 17 LEU HD23 H 1 1.196 0.030 . 1 . . . . 17 LEU HD2 . 10036 1
144 . 1 1 17 17 LEU C C 13 177.434 0.300 . 1 . . . . 17 LEU C . 10036 1
145 . 1 1 17 17 LEU CA C 13 59.082 0.300 . 1 . . . . 17 LEU CA . 10036 1
146 . 1 1 17 17 LEU CB C 13 42.638 0.300 . 1 . . . . 17 LEU CB . 10036 1
147 . 1 1 17 17 LEU CG C 13 27.542 0.300 . 1 . . . . 17 LEU CG . 10036 1
148 . 1 1 17 17 LEU CD1 C 13 23.646 0.300 . 2 . . . . 17 LEU CD1 . 10036 1
149 . 1 1 17 17 LEU CD2 C 13 25.967 0.300 . 2 . . . . 17 LEU CD2 . 10036 1
150 . 1 1 17 17 LEU N N 15 124.508 0.300 . 1 . . . . 17 LEU N . 10036 1
151 . 1 1 18 18 GLU H H 1 8.782 0.030 . 1 . . . . 18 GLU H . 10036 1
152 . 1 1 18 18 GLU HA H 1 3.744 0.030 . 1 . . . . 18 GLU HA . 10036 1
153 . 1 1 18 18 GLU HB2 H 1 1.816 0.030 . 1 . . . . 18 GLU HB2 . 10036 1
154 . 1 1 18 18 GLU HB3 H 1 1.816 0.030 . 1 . . . . 18 GLU HB3 . 10036 1
155 . 1 1 18 18 GLU HG2 H 1 1.266 0.030 . 2 . . . . 18 GLU HG2 . 10036 1
156 . 1 1 18 18 GLU HG3 H 1 1.896 0.030 . 2 . . . . 18 GLU HG3 . 10036 1
157 . 1 1 18 18 GLU C C 13 178.761 0.300 . 1 . . . . 18 GLU C . 10036 1
158 . 1 1 18 18 GLU CA C 13 59.759 0.300 . 1 . . . . 18 GLU CA . 10036 1
159 . 1 1 18 18 GLU CB C 13 28.951 0.300 . 1 . . . . 18 GLU CB . 10036 1
160 . 1 1 18 18 GLU CG C 13 35.466 0.300 . 1 . . . . 18 GLU CG . 10036 1
161 . 1 1 18 18 GLU N N 15 121.563 0.300 . 1 . . . . 18 GLU N . 10036 1
162 . 1 1 19 19 GLU H H 1 8.603 0.030 . 1 . . . . 19 GLU H . 10036 1
163 . 1 1 19 19 GLU HA H 1 4.168 0.030 . 1 . . . . 19 GLU HA . 10036 1
164 . 1 1 19 19 GLU HB2 H 1 1.998 0.030 . 2 . . . . 19 GLU HB2 . 10036 1
165 . 1 1 19 19 GLU HB3 H 1 2.134 0.030 . 2 . . . . 19 GLU HB3 . 10036 1
166 . 1 1 19 19 GLU HG2 H 1 2.327 0.030 . 2 . . . . 19 GLU HG2 . 10036 1
167 . 1 1 19 19 GLU HG3 H 1 2.399 0.030 . 2 . . . . 19 GLU HG3 . 10036 1
168 . 1 1 19 19 GLU C C 13 179.248 0.300 . 1 . . . . 19 GLU C . 10036 1
169 . 1 1 19 19 GLU CA C 13 59.463 0.300 . 1 . . . . 19 GLU CA . 10036 1
170 . 1 1 19 19 GLU CB C 13 29.224 0.300 . 1 . . . . 19 GLU CB . 10036 1
171 . 1 1 19 19 GLU CG C 13 36.318 0.300 . 1 . . . . 19 GLU CG . 10036 1
172 . 1 1 19 19 GLU N N 15 119.287 0.300 . 1 . . . . 19 GLU N . 10036 1
173 . 1 1 20 20 SER H H 1 8.087 0.030 . 1 . . . . 20 SER H . 10036 1
174 . 1 1 20 20 SER HA H 1 4.429 0.030 . 1 . . . . 20 SER HA . 10036 1
175 . 1 1 20 20 SER HB2 H 1 4.079 0.030 . 2 . . . . 20 SER HB2 . 10036 1
176 . 1 1 20 20 SER HB3 H 1 4.249 0.030 . 2 . . . . 20 SER HB3 . 10036 1
177 . 1 1 20 20 SER C C 13 175.749 0.300 . 1 . . . . 20 SER C . 10036 1
178 . 1 1 20 20 SER CA C 13 64.900 0.300 . 1 . . . . 20 SER CA . 10036 1
179 . 1 1 20 20 SER CB C 13 63.358 0.300 . 1 . . . . 20 SER CB . 10036 1
180 . 1 1 20 20 SER N N 15 117.112 0.300 . 1 . . . . 20 SER N . 10036 1
181 . 1 1 21 21 PHE H H 1 8.681 0.030 . 1 . . . . 21 PHE H . 10036 1
182 . 1 1 21 21 PHE HA H 1 3.630 0.030 . 1 . . . . 21 PHE HA . 10036 1
183 . 1 1 21 21 PHE HB2 H 1 2.710 0.030 . 2 . . . . 21 PHE HB2 . 10036 1
184 . 1 1 21 21 PHE HB3 H 1 3.404 0.030 . 2 . . . . 21 PHE HB3 . 10036 1
185 . 1 1 21 21 PHE HD1 H 1 7.423 0.030 . 1 . . . . 21 PHE HD1 . 10036 1
186 . 1 1 21 21 PHE HD2 H 1 7.423 0.030 . 1 . . . . 21 PHE HD2 . 10036 1
187 . 1 1 21 21 PHE HE1 H 1 7.121 0.030 . 1 . . . . 21 PHE HE1 . 10036 1
188 . 1 1 21 21 PHE HE2 H 1 7.121 0.030 . 1 . . . . 21 PHE HE2 . 10036 1
189 . 1 1 21 21 PHE HZ H 1 7.053 0.030 . 1 . . . . 21 PHE HZ . 10036 1
190 . 1 1 21 21 PHE C C 13 175.834 0.300 . 1 . . . . 21 PHE C . 10036 1
191 . 1 1 21 21 PHE CA C 13 62.490 0.300 . 1 . . . . 21 PHE CA . 10036 1
192 . 1 1 21 21 PHE CB C 13 38.567 0.300 . 1 . . . . 21 PHE CB . 10036 1
193 . 1 1 21 21 PHE CD1 C 13 133.800 0.300 . 1 . . . . 21 PHE CD1 . 10036 1
194 . 1 1 21 21 PHE CD2 C 13 133.800 0.300 . 1 . . . . 21 PHE CD2 . 10036 1
195 . 1 1 21 21 PHE CE1 C 13 131.360 0.300 . 1 . . . . 21 PHE CE1 . 10036 1
196 . 1 1 21 21 PHE CE2 C 13 131.360 0.300 . 1 . . . . 21 PHE CE2 . 10036 1
197 . 1 1 21 21 PHE CZ C 13 128.737 0.300 . 1 . . . . 21 PHE CZ . 10036 1
198 . 1 1 21 21 PHE N N 15 122.960 0.300 . 1 . . . . 21 PHE N . 10036 1
199 . 1 1 22 22 ARG H H 1 8.317 0.030 . 1 . . . . 22 ARG H . 10036 1
200 . 1 1 22 22 ARG HA H 1 3.917 0.030 . 1 . . . . 22 ARG HA . 10036 1
201 . 1 1 22 22 ARG HB2 H 1 1.997 0.030 . 2 . . . . 22 ARG HB2 . 10036 1
202 . 1 1 22 22 ARG HB3 H 1 2.055 0.030 . 2 . . . . 22 ARG HB3 . 10036 1
203 . 1 1 22 22 ARG HG2 H 1 1.776 0.030 . 2 . . . . 22 ARG HG2 . 10036 1
204 . 1 1 22 22 ARG HG3 H 1 1.879 0.030 . 2 . . . . 22 ARG HG3 . 10036 1
205 . 1 1 22 22 ARG HD2 H 1 3.194 0.030 . 2 . . . . 22 ARG HD2 . 10036 1
206 . 1 1 22 22 ARG HD3 H 1 3.274 0.030 . 2 . . . . 22 ARG HD3 . 10036 1
207 . 1 1 22 22 ARG HE H 1 7.693 0.030 . 1 . . . . 22 ARG HE . 10036 1
208 . 1 1 22 22 ARG C C 13 178.377 0.300 . 1 . . . . 22 ARG C . 10036 1
209 . 1 1 22 22 ARG CA C 13 59.593 0.300 . 1 . . . . 22 ARG CA . 10036 1
210 . 1 1 22 22 ARG CB C 13 30.175 0.300 . 1 . . . . 22 ARG CB . 10036 1
211 . 1 1 22 22 ARG CG C 13 27.630 0.300 . 1 . . . . 22 ARG CG . 10036 1
212 . 1 1 22 22 ARG CD C 13 43.323 0.300 . 1 . . . . 22 ARG CD . 10036 1
213 . 1 1 22 22 ARG N N 15 118.228 0.300 . 1 . . . . 22 ARG N . 10036 1
214 . 1 1 22 22 ARG NE N 15 84.451 0.300 . 1 . . . . 22 ARG NE . 10036 1
215 . 1 1 23 23 LYS H H 1 8.134 0.030 . 1 . . . . 23 LYS H . 10036 1
216 . 1 1 23 23 LYS HA H 1 3.852 0.030 . 1 . . . . 23 LYS HA . 10036 1
217 . 1 1 23 23 LYS HB2 H 1 1.589 0.030 . 2 . . . . 23 LYS HB2 . 10036 1
218 . 1 1 23 23 LYS HB3 H 1 1.952 0.030 . 2 . . . . 23 LYS HB3 . 10036 1
219 . 1 1 23 23 LYS HG2 H 1 1.405 0.030 . 2 . . . . 23 LYS HG2 . 10036 1
220 . 1 1 23 23 LYS HG3 H 1 1.782 0.030 . 2 . . . . 23 LYS HG3 . 10036 1
221 . 1 1 23 23 LYS HD2 H 1 1.597 0.030 . 2 . . . . 23 LYS HD2 . 10036 1
222 . 1 1 23 23 LYS HD3 H 1 1.691 0.030 . 2 . . . . 23 LYS HD3 . 10036 1
223 . 1 1 23 23 LYS HE2 H 1 2.935 0.030 . 1 . . . . 23 LYS HE2 . 10036 1
224 . 1 1 23 23 LYS HE3 H 1 2.935 0.030 . 1 . . . . 23 LYS HE3 . 10036 1
225 . 1 1 23 23 LYS C C 13 180.193 0.300 . 1 . . . . 23 LYS C . 10036 1
226 . 1 1 23 23 LYS CA C 13 59.905 0.300 . 1 . . . . 23 LYS CA . 10036 1
227 . 1 1 23 23 LYS CB C 13 33.327 0.300 . 1 . . . . 23 LYS CB . 10036 1
228 . 1 1 23 23 LYS CG C 13 26.380 0.300 . 1 . . . . 23 LYS CG . 10036 1
229 . 1 1 23 23 LYS CD C 13 29.888 0.300 . 1 . . . . 23 LYS CD . 10036 1
230 . 1 1 23 23 LYS CE C 13 42.223 0.300 . 1 . . . . 23 LYS CE . 10036 1
231 . 1 1 23 23 LYS N N 15 115.856 0.300 . 1 . . . . 23 LYS N . 10036 1
232 . 1 1 24 24 PHE H H 1 8.298 0.030 . 1 . . . . 24 PHE H . 10036 1
233 . 1 1 24 24 PHE HA H 1 4.081 0.030 . 1 . . . . 24 PHE HA . 10036 1
234 . 1 1 24 24 PHE HB2 H 1 2.840 0.030 . 2 . . . . 24 PHE HB2 . 10036 1
235 . 1 1 24 24 PHE HB3 H 1 2.920 0.030 . 2 . . . . 24 PHE HB3 . 10036 1
236 . 1 1 24 24 PHE HD1 H 1 7.553 0.030 . 1 . . . . 24 PHE HD1 . 10036 1
237 . 1 1 24 24 PHE HD2 H 1 7.553 0.030 . 1 . . . . 24 PHE HD2 . 10036 1
238 . 1 1 24 24 PHE HE1 H 1 7.261 0.030 . 1 . . . . 24 PHE HE1 . 10036 1
239 . 1 1 24 24 PHE HE2 H 1 7.261 0.030 . 1 . . . . 24 PHE HE2 . 10036 1
240 . 1 1 24 24 PHE HZ H 1 7.005 0.030 . 1 . . . . 24 PHE HZ . 10036 1
241 . 1 1 24 24 PHE C C 13 177.836 0.300 . 1 . . . . 24 PHE C . 10036 1
242 . 1 1 24 24 PHE CA C 13 62.364 0.300 . 1 . . . . 24 PHE CA . 10036 1
243 . 1 1 24 24 PHE CB C 13 40.070 0.300 . 1 . . . . 24 PHE CB . 10036 1
244 . 1 1 24 24 PHE CD1 C 13 132.595 0.300 . 1 . . . . 24 PHE CD1 . 10036 1
245 . 1 1 24 24 PHE CD2 C 13 132.595 0.300 . 1 . . . . 24 PHE CD2 . 10036 1
246 . 1 1 24 24 PHE CE1 C 13 131.189 0.300 . 1 . . . . 24 PHE CE1 . 10036 1
247 . 1 1 24 24 PHE CE2 C 13 131.189 0.300 . 1 . . . . 24 PHE CE2 . 10036 1
248 . 1 1 24 24 PHE CZ C 13 129.683 0.300 . 1 . . . . 24 PHE CZ . 10036 1
249 . 1 1 24 24 PHE N N 15 115.401 0.300 . 1 . . . . 24 PHE N . 10036 1
250 . 1 1 25 25 ALA H H 1 8.809 0.030 . 1 . . . . 25 ALA H . 10036 1
251 . 1 1 25 25 ALA HA H 1 3.795 0.030 . 1 . . . . 25 ALA HA . 10036 1
252 . 1 1 25 25 ALA HB1 H 1 1.009 0.030 . 1 . . . . 25 ALA HB . 10036 1
253 . 1 1 25 25 ALA HB2 H 1 1.009 0.030 . 1 . . . . 25 ALA HB . 10036 1
254 . 1 1 25 25 ALA HB3 H 1 1.009 0.030 . 1 . . . . 25 ALA HB . 10036 1
255 . 1 1 25 25 ALA C C 13 179.657 0.300 . 1 . . . . 25 ALA C . 10036 1
256 . 1 1 25 25 ALA CA C 13 56.161 0.300 . 1 . . . . 25 ALA CA . 10036 1
257 . 1 1 25 25 ALA CB C 13 17.651 0.300 . 1 . . . . 25 ALA CB . 10036 1
258 . 1 1 25 25 ALA N N 15 122.653 0.300 . 1 . . . . 25 ALA N . 10036 1
259 . 1 1 26 26 ILE H H 1 7.536 0.030 . 1 . . . . 26 ILE H . 10036 1
260 . 1 1 26 26 ILE HA H 1 4.181 0.030 . 1 . . . . 26 ILE HA . 10036 1
261 . 1 1 26 26 ILE HB H 1 2.214 0.030 . 1 . . . . 26 ILE HB . 10036 1
262 . 1 1 26 26 ILE HG12 H 1 1.197 0.030 . 2 . . . . 26 ILE HG12 . 10036 1
263 . 1 1 26 26 ILE HG13 H 1 1.505 0.030 . 2 . . . . 26 ILE HG13 . 10036 1
264 . 1 1 26 26 ILE HG21 H 1 0.862 0.030 . 1 . . . . 26 ILE HG2 . 10036 1
265 . 1 1 26 26 ILE HG22 H 1 0.862 0.030 . 1 . . . . 26 ILE HG2 . 10036 1
266 . 1 1 26 26 ILE HG23 H 1 0.862 0.030 . 1 . . . . 26 ILE HG2 . 10036 1
267 . 1 1 26 26 ILE HD11 H 1 0.795 0.030 . 1 . . . . 26 ILE HD1 . 10036 1
268 . 1 1 26 26 ILE HD12 H 1 0.795 0.030 . 1 . . . . 26 ILE HD1 . 10036 1
269 . 1 1 26 26 ILE HD13 H 1 0.795 0.030 . 1 . . . . 26 ILE HD1 . 10036 1
270 . 1 1 26 26 ILE C C 13 176.074 0.300 . 1 . . . . 26 ILE C . 10036 1
271 . 1 1 26 26 ILE CA C 13 61.874 0.300 . 1 . . . . 26 ILE CA . 10036 1
272 . 1 1 26 26 ILE CB C 13 37.853 0.300 . 1 . . . . 26 ILE CB . 10036 1
273 . 1 1 26 26 ILE CG1 C 13 25.441 0.300 . 1 . . . . 26 ILE CG1 . 10036 1
274 . 1 1 26 26 ILE CG2 C 13 17.156 0.300 . 1 . . . . 26 ILE CG2 . 10036 1
275 . 1 1 26 26 ILE CD1 C 13 13.948 0.300 . 1 . . . . 26 ILE CD1 . 10036 1
276 . 1 1 26 26 ILE N N 15 108.139 0.300 . 1 . . . . 26 ILE N . 10036 1
277 . 1 1 27 27 HIS H H 1 7.105 0.030 . 1 . . . . 27 HIS H . 10036 1
278 . 1 1 27 27 HIS HA H 1 4.085 0.030 . 1 . . . . 27 HIS HA . 10036 1
279 . 1 1 27 27 HIS HB2 H 1 2.929 0.030 . 2 . . . . 27 HIS HB2 . 10036 1
280 . 1 1 27 27 HIS HB3 H 1 3.227 0.030 . 2 . . . . 27 HIS HB3 . 10036 1
281 . 1 1 27 27 HIS HD2 H 1 7.063 0.030 . 1 . . . . 27 HIS HD2 . 10036 1
282 . 1 1 27 27 HIS C C 13 176.928 0.300 . 1 . . . . 27 HIS C . 10036 1
283 . 1 1 27 27 HIS CA C 13 59.285 0.300 . 1 . . . . 27 HIS CA . 10036 1
284 . 1 1 27 27 HIS CB C 13 29.736 0.300 . 1 . . . . 27 HIS CB . 10036 1
285 . 1 1 27 27 HIS CD2 C 13 120.910 0.300 . 1 . . . . 27 HIS CD2 . 10036 1
286 . 1 1 27 27 HIS N N 15 122.450 0.300 . 1 . . . . 27 HIS N . 10036 1
287 . 1 1 28 28 GLY H H 1 8.443 0.030 . 1 . . . . 28 GLY H . 10036 1
288 . 1 1 28 28 GLY HA2 H 1 3.457 0.030 . 2 . . . . 28 GLY HA2 . 10036 1
289 . 1 1 28 28 GLY HA3 H 1 3.953 0.030 . 2 . . . . 28 GLY HA3 . 10036 1
290 . 1 1 28 28 GLY C C 13 173.761 0.300 . 1 . . . . 28 GLY C . 10036 1
291 . 1 1 28 28 GLY CA C 13 45.428 0.300 . 1 . . . . 28 GLY CA . 10036 1
292 . 1 1 28 28 GLY N N 15 114.523 0.300 . 1 . . . . 28 GLY N . 10036 1
293 . 1 1 29 29 ASP H H 1 7.765 0.030 . 1 . . . . 29 ASP H . 10036 1
294 . 1 1 29 29 ASP HA H 1 5.117 0.030 . 1 . . . . 29 ASP HA . 10036 1
295 . 1 1 29 29 ASP HB2 H 1 2.438 0.030 . 2 . . . . 29 ASP HB2 . 10036 1
296 . 1 1 29 29 ASP HB3 H 1 2.914 0.030 . 2 . . . . 29 ASP HB3 . 10036 1
297 . 1 1 29 29 ASP CA C 13 50.989 0.300 . 1 . . . . 29 ASP CA . 10036 1
298 . 1 1 29 29 ASP CB C 13 42.113 0.300 . 1 . . . . 29 ASP CB . 10036 1
299 . 1 1 29 29 ASP N N 15 118.237 0.300 . 1 . . . . 29 ASP N . 10036 1
300 . 1 1 30 30 PRO HA H 1 4.479 0.030 . 1 . . . . 30 PRO HA . 10036 1
301 . 1 1 30 30 PRO HB2 H 1 1.990 0.030 . 2 . . . . 30 PRO HB2 . 10036 1
302 . 1 1 30 30 PRO HB3 H 1 2.400 0.030 . 2 . . . . 30 PRO HB3 . 10036 1
303 . 1 1 30 30 PRO HG2 H 1 1.994 0.030 . 2 . . . . 30 PRO HG2 . 10036 1
304 . 1 1 30 30 PRO HG3 H 1 2.028 0.030 . 2 . . . . 30 PRO HG3 . 10036 1
305 . 1 1 30 30 PRO HD2 H 1 3.688 0.030 . 2 . . . . 30 PRO HD2 . 10036 1
306 . 1 1 30 30 PRO HD3 H 1 3.924 0.030 . 2 . . . . 30 PRO HD3 . 10036 1
307 . 1 1 30 30 PRO C C 13 177.591 0.300 . 1 . . . . 30 PRO C . 10036 1
308 . 1 1 30 30 PRO CA C 13 64.119 0.300 . 1 . . . . 30 PRO CA . 10036 1
309 . 1 1 30 30 PRO CB C 13 32.544 0.300 . 1 . . . . 30 PRO CB . 10036 1
310 . 1 1 30 30 PRO CG C 13 27.007 0.300 . 1 . . . . 30 PRO CG . 10036 1
311 . 1 1 30 30 PRO CD C 13 50.739 0.300 . 1 . . . . 30 PRO CD . 10036 1
312 . 1 1 31 31 LYS H H 1 8.124 0.030 . 1 . . . . 31 LYS H . 10036 1
313 . 1 1 31 31 LYS HA H 1 4.392 0.030 . 1 . . . . 31 LYS HA . 10036 1
314 . 1 1 31 31 LYS HB2 H 1 1.854 0.030 . 2 . . . . 31 LYS HB2 . 10036 1
315 . 1 1 31 31 LYS HB3 H 1 1.985 0.030 . 2 . . . . 31 LYS HB3 . 10036 1
316 . 1 1 31 31 LYS HG2 H 1 1.391 0.030 . 2 . . . . 31 LYS HG2 . 10036 1
317 . 1 1 31 31 LYS HG3 H 1 1.459 0.030 . 2 . . . . 31 LYS HG3 . 10036 1
318 . 1 1 31 31 LYS HD2 H 1 1.701 0.030 . 1 . . . . 31 LYS HD2 . 10036 1
319 . 1 1 31 31 LYS HD3 H 1 1.701 0.030 . 1 . . . . 31 LYS HD3 . 10036 1
320 . 1 1 31 31 LYS HE2 H 1 3.018 0.030 . 1 . . . . 31 LYS HE2 . 10036 1
321 . 1 1 31 31 LYS HE3 H 1 3.018 0.030 . 1 . . . . 31 LYS HE3 . 10036 1
322 . 1 1 31 31 LYS C C 13 176.683 0.300 . 1 . . . . 31 LYS C . 10036 1
323 . 1 1 31 31 LYS CA C 13 55.515 0.300 . 1 . . . . 31 LYS CA . 10036 1
324 . 1 1 31 31 LYS CB C 13 32.199 0.300 . 1 . . . . 31 LYS CB . 10036 1
325 . 1 1 31 31 LYS CG C 13 25.111 0.300 . 1 . . . . 31 LYS CG . 10036 1
326 . 1 1 31 31 LYS CD C 13 28.737 0.300 . 1 . . . . 31 LYS CD . 10036 1
327 . 1 1 31 31 LYS CE C 13 42.004 0.300 . 1 . . . . 31 LYS CE . 10036 1
328 . 1 1 31 31 LYS N N 15 116.289 0.300 . 1 . . . . 31 LYS N . 10036 1
329 . 1 1 32 32 ALA H H 1 7.525 0.030 . 1 . . . . 32 ALA H . 10036 1
330 . 1 1 32 32 ALA HA H 1 4.293 0.030 . 1 . . . . 32 ALA HA . 10036 1
331 . 1 1 32 32 ALA HB1 H 1 1.654 0.030 . 1 . . . . 32 ALA HB . 10036 1
332 . 1 1 32 32 ALA HB2 H 1 1.654 0.030 . 1 . . . . 32 ALA HB . 10036 1
333 . 1 1 32 32 ALA HB3 H 1 1.654 0.030 . 1 . . . . 32 ALA HB . 10036 1
334 . 1 1 32 32 ALA C C 13 177.859 0.300 . 1 . . . . 32 ALA C . 10036 1
335 . 1 1 32 32 ALA CA C 13 52.494 0.300 . 1 . . . . 32 ALA CA . 10036 1
336 . 1 1 32 32 ALA CB C 13 19.622 0.300 . 1 . . . . 32 ALA CB . 10036 1
337 . 1 1 32 32 ALA N N 15 124.038 0.300 . 1 . . . . 32 ALA N . 10036 1
338 . 1 1 33 33 SER H H 1 8.727 0.030 . 1 . . . . 33 SER H . 10036 1
339 . 1 1 33 33 SER HA H 1 4.355 0.030 . 1 . . . . 33 SER HA . 10036 1
340 . 1 1 33 33 SER HB2 H 1 4.060 0.030 . 1 . . . . 33 SER HB2 . 10036 1
341 . 1 1 33 33 SER HB3 H 1 4.060 0.030 . 1 . . . . 33 SER HB3 . 10036 1
342 . 1 1 33 33 SER C C 13 176.823 0.300 . 1 . . . . 33 SER C . 10036 1
343 . 1 1 33 33 SER CA C 13 59.196 0.300 . 1 . . . . 33 SER CA . 10036 1
344 . 1 1 33 33 SER CB C 13 64.553 0.300 . 1 . . . . 33 SER CB . 10036 1
345 . 1 1 33 33 SER N N 15 115.197 0.300 . 1 . . . . 33 SER N . 10036 1
346 . 1 1 34 34 GLY H H 1 8.672 0.030 . 1 . . . . 34 GLY H . 10036 1
347 . 1 1 34 34 GLY HA2 H 1 3.496 0.030 . 2 . . . . 34 GLY HA2 . 10036 1
348 . 1 1 34 34 GLY HA3 H 1 4.193 0.030 . 2 . . . . 34 GLY HA3 . 10036 1
349 . 1 1 34 34 GLY C C 13 172.447 0.300 . 1 . . . . 34 GLY C . 10036 1
350 . 1 1 34 34 GLY CA C 13 45.914 0.300 . 1 . . . . 34 GLY CA . 10036 1
351 . 1 1 34 34 GLY N N 15 111.518 0.300 . 1 . . . . 34 GLY N . 10036 1
352 . 1 1 35 35 GLN H H 1 8.086 0.030 . 1 . . . . 35 GLN H . 10036 1
353 . 1 1 35 35 GLN HA H 1 4.479 0.030 . 1 . . . . 35 GLN HA . 10036 1
354 . 1 1 35 35 GLN HB2 H 1 1.965 0.030 . 2 . . . . 35 GLN HB2 . 10036 1
355 . 1 1 35 35 GLN HB3 H 1 2.363 0.030 . 2 . . . . 35 GLN HB3 . 10036 1
356 . 1 1 35 35 GLN HG2 H 1 2.383 0.030 . 1 . . . . 35 GLN HG2 . 10036 1
357 . 1 1 35 35 GLN HG3 H 1 2.383 0.030 . 1 . . . . 35 GLN HG3 . 10036 1
358 . 1 1 35 35 GLN HE21 H 1 6.914 0.030 . 2 . . . . 35 GLN HE21 . 10036 1
359 . 1 1 35 35 GLN HE22 H 1 7.589 0.030 . 2 . . . . 35 GLN HE22 . 10036 1
360 . 1 1 35 35 GLN C C 13 176.139 0.300 . 1 . . . . 35 GLN C . 10036 1
361 . 1 1 35 35 GLN CA C 13 56.202 0.300 . 1 . . . . 35 GLN CA . 10036 1
362 . 1 1 35 35 GLN CB C 13 30.305 0.300 . 1 . . . . 35 GLN CB . 10036 1
363 . 1 1 35 35 GLN CG C 13 34.341 0.300 . 1 . . . . 35 GLN CG . 10036 1
364 . 1 1 35 35 GLN N N 15 114.634 0.300 . 1 . . . . 35 GLN N . 10036 1
365 . 1 1 35 35 GLN NE2 N 15 112.326 0.300 . 1 . . . . 35 GLN NE2 . 10036 1
366 . 1 1 36 36 GLU H H 1 7.795 0.030 . 1 . . . . 36 GLU H . 10036 1
367 . 1 1 36 36 GLU HA H 1 5.170 0.030 . 1 . . . . 36 GLU HA . 10036 1
368 . 1 1 36 36 GLU HB2 H 1 1.801 0.030 . 2 . . . . 36 GLU HB2 . 10036 1
369 . 1 1 36 36 GLU HB3 H 1 1.919 0.030 . 2 . . . . 36 GLU HB3 . 10036 1
370 . 1 1 36 36 GLU HG2 H 1 2.156 0.030 . 1 . . . . 36 GLU HG2 . 10036 1
371 . 1 1 36 36 GLU HG3 H 1 2.156 0.030 . 1 . . . . 36 GLU HG3 . 10036 1
372 . 1 1 36 36 GLU C C 13 173.920 0.300 . 1 . . . . 36 GLU C . 10036 1
373 . 1 1 36 36 GLU CA C 13 54.457 0.300 . 1 . . . . 36 GLU CA . 10036 1
374 . 1 1 36 36 GLU CB C 13 33.170 0.300 . 1 . . . . 36 GLU CB . 10036 1
375 . 1 1 36 36 GLU CG C 13 35.989 0.300 . 1 . . . . 36 GLU CG . 10036 1
376 . 1 1 36 36 GLU N N 15 115.722 0.300 . 1 . . . . 36 GLU N . 10036 1
377 . 1 1 37 37 MET H H 1 9.628 0.030 . 1 . . . . 37 MET H . 10036 1
378 . 1 1 37 37 MET HA H 1 4.956 0.030 . 1 . . . . 37 MET HA . 10036 1
379 . 1 1 37 37 MET HB2 H 1 1.691 0.030 . 2 . . . . 37 MET HB2 . 10036 1
380 . 1 1 37 37 MET HB3 H 1 2.206 0.030 . 2 . . . . 37 MET HB3 . 10036 1
381 . 1 1 37 37 MET HG2 H 1 2.139 0.030 . 2 . . . . 37 MET HG2 . 10036 1
382 . 1 1 37 37 MET HG3 H 1 3.192 0.030 . 2 . . . . 37 MET HG3 . 10036 1
383 . 1 1 37 37 MET HE1 H 1 1.664 0.030 . 1 . . . . 37 MET HE . 10036 1
384 . 1 1 37 37 MET HE2 H 1 1.664 0.030 . 1 . . . . 37 MET HE . 10036 1
385 . 1 1 37 37 MET HE3 H 1 1.664 0.030 . 1 . . . . 37 MET HE . 10036 1
386 . 1 1 37 37 MET C C 13 174.767 0.300 . 1 . . . . 37 MET C . 10036 1
387 . 1 1 37 37 MET CA C 13 54.061 0.300 . 1 . . . . 37 MET CA . 10036 1
388 . 1 1 37 37 MET CB C 13 38.074 0.300 . 1 . . . . 37 MET CB . 10036 1
389 . 1 1 37 37 MET CG C 13 33.929 0.300 . 1 . . . . 37 MET CG . 10036 1
390 . 1 1 37 37 MET CE C 13 19.927 0.300 . 1 . . . . 37 MET CE . 10036 1
391 . 1 1 37 37 MET N N 15 123.746 0.300 . 1 . . . . 37 MET N . 10036 1
392 . 1 1 38 38 ASN H H 1 8.794 0.030 . 1 . . . . 38 ASN H . 10036 1
393 . 1 1 38 38 ASN HA H 1 5.315 0.030 . 1 . . . . 38 ASN HA . 10036 1
394 . 1 1 38 38 ASN HB2 H 1 3.023 0.030 . 2 . . . . 38 ASN HB2 . 10036 1
395 . 1 1 38 38 ASN HB3 H 1 3.546 0.030 . 2 . . . . 38 ASN HB3 . 10036 1
396 . 1 1 38 38 ASN HD21 H 1 6.963 0.030 . 2 . . . . 38 ASN HD21 . 10036 1
397 . 1 1 38 38 ASN HD22 H 1 7.549 0.030 . 2 . . . . 38 ASN HD22 . 10036 1
398 . 1 1 38 38 ASN C C 13 174.743 0.300 . 1 . . . . 38 ASN C . 10036 1
399 . 1 1 38 38 ASN CA C 13 51.960 0.300 . 1 . . . . 38 ASN CA . 10036 1
400 . 1 1 38 38 ASN CB C 13 38.610 0.300 . 1 . . . . 38 ASN CB . 10036 1
401 . 1 1 38 38 ASN N N 15 124.641 0.300 . 1 . . . . 38 ASN N . 10036 1
402 . 1 1 38 38 ASN ND2 N 15 111.122 0.300 . 1 . . . . 38 ASN ND2 . 10036 1
403 . 1 1 39 39 GLY H H 1 8.793 0.030 . 1 . . . . 39 GLY H . 10036 1
404 . 1 1 39 39 GLY HA2 H 1 2.513 0.030 . 2 . . . . 39 GLY HA2 . 10036 1
405 . 1 1 39 39 GLY HA3 H 1 3.147 0.030 . 2 . . . . 39 GLY HA3 . 10036 1
406 . 1 1 39 39 GLY C C 13 177.080 0.300 . 1 . . . . 39 GLY C . 10036 1
407 . 1 1 39 39 GLY CA C 13 46.520 0.300 . 1 . . . . 39 GLY CA . 10036 1
408 . 1 1 39 39 GLY N N 15 106.523 0.300 . 1 . . . . 39 GLY N . 10036 1
409 . 1 1 40 40 LYS H H 1 8.014 0.030 . 1 . . . . 40 LYS H . 10036 1
410 . 1 1 40 40 LYS HA H 1 4.131 0.030 . 1 . . . . 40 LYS HA . 10036 1
411 . 1 1 40 40 LYS HB2 H 1 1.832 0.030 . 2 . . . . 40 LYS HB2 . 10036 1
412 . 1 1 40 40 LYS HB3 H 1 1.869 0.030 . 2 . . . . 40 LYS HB3 . 10036 1
413 . 1 1 40 40 LYS HG2 H 1 1.435 0.030 . 2 . . . . 40 LYS HG2 . 10036 1
414 . 1 1 40 40 LYS HG3 H 1 1.531 0.030 . 2 . . . . 40 LYS HG3 . 10036 1
415 . 1 1 40 40 LYS HD2 H 1 1.700 0.030 . 1 . . . . 40 LYS HD2 . 10036 1
416 . 1 1 40 40 LYS HD3 H 1 1.700 0.030 . 1 . . . . 40 LYS HD3 . 10036 1
417 . 1 1 40 40 LYS HE2 H 1 3.043 0.030 . 1 . . . . 40 LYS HE2 . 10036 1
418 . 1 1 40 40 LYS HE3 H 1 3.043 0.030 . 1 . . . . 40 LYS HE3 . 10036 1
419 . 1 1 40 40 LYS C C 13 179.573 0.300 . 1 . . . . 40 LYS C . 10036 1
420 . 1 1 40 40 LYS CA C 13 59.081 0.300 . 1 . . . . 40 LYS CA . 10036 1
421 . 1 1 40 40 LYS CB C 13 32.146 0.300 . 1 . . . . 40 LYS CB . 10036 1
422 . 1 1 40 40 LYS CG C 13 24.864 0.300 . 1 . . . . 40 LYS CG . 10036 1
423 . 1 1 40 40 LYS CD C 13 29.232 0.300 . 1 . . . . 40 LYS CD . 10036 1
424 . 1 1 40 40 LYS CE C 13 42.087 0.300 . 1 . . . . 40 LYS CE . 10036 1
425 . 1 1 40 40 LYS N N 15 123.996 0.300 . 1 . . . . 40 LYS N . 10036 1
426 . 1 1 41 41 ASN H H 1 8.797 0.030 . 1 . . . . 41 ASN H . 10036 1
427 . 1 1 41 41 ASN HA H 1 4.884 0.030 . 1 . . . . 41 ASN HA . 10036 1
428 . 1 1 41 41 ASN HB2 H 1 2.886 0.030 . 1 . . . . 41 ASN HB2 . 10036 1
429 . 1 1 41 41 ASN HB3 H 1 2.886 0.030 . 1 . . . . 41 ASN HB3 . 10036 1
430 . 1 1 41 41 ASN HD21 H 1 7.447 0.030 . 2 . . . . 41 ASN HD21 . 10036 1
431 . 1 1 41 41 ASN HD22 H 1 7.600 0.030 . 2 . . . . 41 ASN HD22 . 10036 1
432 . 1 1 41 41 ASN C C 13 177.853 0.300 . 1 . . . . 41 ASN C . 10036 1
433 . 1 1 41 41 ASN CA C 13 55.748 0.300 . 1 . . . . 41 ASN CA . 10036 1
434 . 1 1 41 41 ASN CB C 13 37.721 0.300 . 1 . . . . 41 ASN CB . 10036 1
435 . 1 1 41 41 ASN N N 15 122.075 0.300 . 1 . . . . 41 ASN N . 10036 1
436 . 1 1 41 41 ASN ND2 N 15 112.542 0.300 . 1 . . . . 41 ASN ND2 . 10036 1
437 . 1 1 42 42 TRP H H 1 8.344 0.030 . 1 . . . . 42 TRP H . 10036 1
438 . 1 1 42 42 TRP HA H 1 5.151 0.030 . 1 . . . . 42 TRP HA . 10036 1
439 . 1 1 42 42 TRP HB2 H 1 3.172 0.030 . 2 . . . . 42 TRP HB2 . 10036 1
440 . 1 1 42 42 TRP HB3 H 1 3.334 0.030 . 2 . . . . 42 TRP HB3 . 10036 1
441 . 1 1 42 42 TRP HD1 H 1 7.423 0.030 . 1 . . . . 42 TRP HD1 . 10036 1
442 . 1 1 42 42 TRP HE1 H 1 10.047 0.030 . 1 . . . . 42 TRP HE1 . 10036 1
443 . 1 1 42 42 TRP HE3 H 1 7.948 0.030 . 1 . . . . 42 TRP HE3 . 10036 1
444 . 1 1 42 42 TRP HZ2 H 1 7.091 0.030 . 1 . . . . 42 TRP HZ2 . 10036 1
445 . 1 1 42 42 TRP HZ3 H 1 7.004 0.030 . 1 . . . . 42 TRP HZ3 . 10036 1
446 . 1 1 42 42 TRP HH2 H 1 6.618 0.030 . 1 . . . . 42 TRP HH2 . 10036 1
447 . 1 1 42 42 TRP C C 13 177.149 0.300 . 1 . . . . 42 TRP C . 10036 1
448 . 1 1 42 42 TRP CA C 13 59.857 0.300 . 1 . . . . 42 TRP CA . 10036 1
449 . 1 1 42 42 TRP CB C 13 30.685 0.300 . 1 . . . . 42 TRP CB . 10036 1
450 . 1 1 42 42 TRP CD1 C 13 129.001 0.300 . 1 . . . . 42 TRP CD1 . 10036 1
451 . 1 1 42 42 TRP CE3 C 13 120.821 0.300 . 1 . . . . 42 TRP CE3 . 10036 1
452 . 1 1 42 42 TRP CZ2 C 13 113.800 0.300 . 1 . . . . 42 TRP CZ2 . 10036 1
453 . 1 1 42 42 TRP CZ3 C 13 121.672 0.300 . 1 . . . . 42 TRP CZ3 . 10036 1
454 . 1 1 42 42 TRP CH2 C 13 124.157 0.300 . 1 . . . . 42 TRP CH2 . 10036 1
455 . 1 1 42 42 TRP N N 15 125.231 0.300 . 1 . . . . 42 TRP N . 10036 1
456 . 1 1 42 42 TRP NE1 N 15 129.605 0.300 . 1 . . . . 42 TRP NE1 . 10036 1
457 . 1 1 43 43 ALA H H 1 7.935 0.030 . 1 . . . . 43 ALA H . 10036 1
458 . 1 1 43 43 ALA HA H 1 3.496 0.030 . 1 . . . . 43 ALA HA . 10036 1
459 . 1 1 43 43 ALA HB1 H 1 1.433 0.030 . 1 . . . . 43 ALA HB . 10036 1
460 . 1 1 43 43 ALA HB2 H 1 1.433 0.030 . 1 . . . . 43 ALA HB . 10036 1
461 . 1 1 43 43 ALA HB3 H 1 1.433 0.030 . 1 . . . . 43 ALA HB . 10036 1
462 . 1 1 43 43 ALA C C 13 180.505 0.300 . 1 . . . . 43 ALA C . 10036 1
463 . 1 1 43 43 ALA CA C 13 55.216 0.300 . 1 . . . . 43 ALA CA . 10036 1
464 . 1 1 43 43 ALA CB C 13 17.934 0.300 . 1 . . . . 43 ALA CB . 10036 1
465 . 1 1 43 43 ALA N N 15 121.892 0.300 . 1 . . . . 43 ALA N . 10036 1
466 . 1 1 44 44 LYS H H 1 8.038 0.030 . 1 . . . . 44 LYS H . 10036 1
467 . 1 1 44 44 LYS HA H 1 4.023 0.030 . 1 . . . . 44 LYS HA . 10036 1
468 . 1 1 44 44 LYS HB2 H 1 1.948 0.030 . 2 . . . . 44 LYS HB2 . 10036 1
469 . 1 1 44 44 LYS HB3 H 1 2.143 0.030 . 2 . . . . 44 LYS HB3 . 10036 1
470 . 1 1 44 44 LYS HG2 H 1 1.317 0.030 . 2 . . . . 44 LYS HG2 . 10036 1
471 . 1 1 44 44 LYS HG3 H 1 1.611 0.030 . 2 . . . . 44 LYS HG3 . 10036 1
472 . 1 1 44 44 LYS HD2 H 1 1.527 0.030 . 2 . . . . 44 LYS HD2 . 10036 1
473 . 1 1 44 44 LYS HD3 H 1 1.746 0.030 . 2 . . . . 44 LYS HD3 . 10036 1
474 . 1 1 44 44 LYS HE2 H 1 2.369 0.030 . 2 . . . . 44 LYS HE2 . 10036 1
475 . 1 1 44 44 LYS HE3 H 1 2.516 0.030 . 2 . . . . 44 LYS HE3 . 10036 1
476 . 1 1 44 44 LYS C C 13 177.277 0.300 . 1 . . . . 44 LYS C . 10036 1
477 . 1 1 44 44 LYS CA C 13 59.516 0.300 . 1 . . . . 44 LYS CA . 10036 1
478 . 1 1 44 44 LYS CB C 13 32.605 0.300 . 1 . . . . 44 LYS CB . 10036 1
479 . 1 1 44 44 LYS CG C 13 25.372 0.300 . 1 . . . . 44 LYS CG . 10036 1
480 . 1 1 44 44 LYS CD C 13 29.561 0.300 . 1 . . . . 44 LYS CD . 10036 1
481 . 1 1 44 44 LYS CE C 13 41.839 0.300 . 1 . . . . 44 LYS CE . 10036 1
482 . 1 1 44 44 LYS N N 15 119.830 0.300 . 1 . . . . 44 LYS N . 10036 1
483 . 1 1 45 45 LEU H H 1 8.253 0.030 . 1 . . . . 45 LEU H . 10036 1
484 . 1 1 45 45 LEU HA H 1 3.042 0.030 . 1 . . . . 45 LEU HA . 10036 1
485 . 1 1 45 45 LEU HB2 H 1 1.156 0.030 . 2 . . . . 45 LEU HB2 . 10036 1
486 . 1 1 45 45 LEU HB3 H 1 1.741 0.030 . 2 . . . . 45 LEU HB3 . 10036 1
487 . 1 1 45 45 LEU HG H 1 0.700 0.030 . 1 . . . . 45 LEU HG . 10036 1
488 . 1 1 45 45 LEU HD11 H 1 0.699 0.030 . 1 . . . . 45 LEU HD1 . 10036 1
489 . 1 1 45 45 LEU HD12 H 1 0.699 0.030 . 1 . . . . 45 LEU HD1 . 10036 1
490 . 1 1 45 45 LEU HD13 H 1 0.699 0.030 . 1 . . . . 45 LEU HD1 . 10036 1
491 . 1 1 45 45 LEU HD21 H 1 0.825 0.030 . 1 . . . . 45 LEU HD2 . 10036 1
492 . 1 1 45 45 LEU HD22 H 1 0.825 0.030 . 1 . . . . 45 LEU HD2 . 10036 1
493 . 1 1 45 45 LEU HD23 H 1 0.825 0.030 . 1 . . . . 45 LEU HD2 . 10036 1
494 . 1 1 45 45 LEU C C 13 179.580 0.300 . 1 . . . . 45 LEU C . 10036 1
495 . 1 1 45 45 LEU CA C 13 59.772 0.300 . 1 . . . . 45 LEU CA . 10036 1
496 . 1 1 45 45 LEU CB C 13 41.186 0.300 . 1 . . . . 45 LEU CB . 10036 1
497 . 1 1 45 45 LEU CG C 13 27.232 0.300 . 1 . . . . 45 LEU CG . 10036 1
498 . 1 1 45 45 LEU CD1 C 13 24.974 0.300 . 2 . . . . 45 LEU CD1 . 10036 1
499 . 1 1 45 45 LEU CD2 C 13 28.294 0.300 . 2 . . . . 45 LEU CD2 . 10036 1
500 . 1 1 45 45 LEU N N 15 121.602 0.300 . 1 . . . . 45 LEU N . 10036 1
501 . 1 1 46 46 CYS H H 1 7.940 0.030 . 1 . . . . 46 CYS H . 10036 1
502 . 1 1 46 46 CYS HA H 1 3.434 0.030 . 1 . . . . 46 CYS HA . 10036 1
503 . 1 1 46 46 CYS HB2 H 1 1.760 0.030 . 2 . . . . 46 CYS HB2 . 10036 1
504 . 1 1 46 46 CYS HB3 H 1 2.475 0.030 . 2 . . . . 46 CYS HB3 . 10036 1
505 . 1 1 46 46 CYS C C 13 177.357 0.300 . 1 . . . . 46 CYS C . 10036 1
506 . 1 1 46 46 CYS CA C 13 64.865 0.300 . 1 . . . . 46 CYS CA . 10036 1
507 . 1 1 46 46 CYS CB C 13 27.050 0.300 . 1 . . . . 46 CYS CB . 10036 1
508 . 1 1 46 46 CYS N N 15 115.588 0.300 . 1 . . . . 46 CYS N . 10036 1
509 . 1 1 47 47 LYS H H 1 8.021 0.030 . 1 . . . . 47 LYS H . 10036 1
510 . 1 1 47 47 LYS HA H 1 4.122 0.030 . 1 . . . . 47 LYS HA . 10036 1
511 . 1 1 47 47 LYS HB2 H 1 1.853 0.030 . 2 . . . . 47 LYS HB2 . 10036 1
512 . 1 1 47 47 LYS HB3 H 1 1.954 0.030 . 2 . . . . 47 LYS HB3 . 10036 1
513 . 1 1 47 47 LYS HG2 H 1 2.745 0.030 . 1 . . . . 47 LYS HG2 . 10036 1
514 . 1 1 47 47 LYS HG3 H 1 2.745 0.030 . 1 . . . . 47 LYS HG3 . 10036 1
515 . 1 1 47 47 LYS HD2 H 1 1.708 0.030 . 1 . . . . 47 LYS HD2 . 10036 1
516 . 1 1 47 47 LYS HD3 H 1 1.708 0.030 . 1 . . . . 47 LYS HD3 . 10036 1
517 . 1 1 47 47 LYS HE2 H 1 2.969 0.030 . 1 . . . . 47 LYS HE2 . 10036 1
518 . 1 1 47 47 LYS HE3 H 1 2.969 0.030 . 1 . . . . 47 LYS HE3 . 10036 1
519 . 1 1 47 47 LYS C C 13 179.702 0.300 . 1 . . . . 47 LYS C . 10036 1
520 . 1 1 47 47 LYS CA C 13 59.356 0.300 . 1 . . . . 47 LYS CA . 10036 1
521 . 1 1 47 47 LYS CB C 13 32.943 0.300 . 1 . . . . 47 LYS CB . 10036 1
522 . 1 1 47 47 LYS CG C 13 24.782 0.300 . 1 . . . . 47 LYS CG . 10036 1
523 . 1 1 47 47 LYS CD C 13 29.314 0.300 . 1 . . . . 47 LYS CD . 10036 1
524 . 1 1 47 47 LYS CE C 13 42.169 0.300 . 1 . . . . 47 LYS CE . 10036 1
525 . 1 1 47 47 LYS N N 15 122.897 0.300 . 1 . . . . 47 LYS N . 10036 1
526 . 1 1 48 48 ASP H H 1 9.521 0.030 . 1 . . . . 48 ASP H . 10036 1
527 . 1 1 48 48 ASP HA H 1 4.324 0.030 . 1 . . . . 48 ASP HA . 10036 1
528 . 1 1 48 48 ASP HB2 H 1 2.850 0.030 . 2 . . . . 48 ASP HB2 . 10036 1
529 . 1 1 48 48 ASP HB3 H 1 2.942 0.030 . 2 . . . . 48 ASP HB3 . 10036 1
530 . 1 1 48 48 ASP C C 13 179.064 0.300 . 1 . . . . 48 ASP C . 10036 1
531 . 1 1 48 48 ASP CA C 13 57.780 0.300 . 1 . . . . 48 ASP CA . 10036 1
532 . 1 1 48 48 ASP CB C 13 40.112 0.300 . 1 . . . . 48 ASP CB . 10036 1
533 . 1 1 48 48 ASP N N 15 123.309 0.300 . 1 . . . . 48 ASP N . 10036 1
534 . 1 1 49 49 CYS H H 1 8.036 0.030 . 1 . . . . 49 CYS H . 10036 1
535 . 1 1 49 49 CYS HA H 1 4.326 0.030 . 1 . . . . 49 CYS HA . 10036 1
536 . 1 1 49 49 CYS HB2 H 1 2.557 0.030 . 2 . . . . 49 CYS HB2 . 10036 1
537 . 1 1 49 49 CYS HB3 H 1 3.001 0.030 . 2 . . . . 49 CYS HB3 . 10036 1
538 . 1 1 49 49 CYS C C 13 173.024 0.300 . 1 . . . . 49 CYS C . 10036 1
539 . 1 1 49 49 CYS CA C 13 59.772 0.300 . 1 . . . . 49 CYS CA . 10036 1
540 . 1 1 49 49 CYS CB C 13 27.763 0.300 . 1 . . . . 49 CYS CB . 10036 1
541 . 1 1 49 49 CYS N N 15 112.628 0.300 . 1 . . . . 49 CYS N . 10036 1
542 . 1 1 50 50 LYS H H 1 7.404 0.030 . 1 . . . . 50 LYS H . 10036 1
543 . 1 1 50 50 LYS HA H 1 3.712 0.030 . 1 . . . . 50 LYS HA . 10036 1
544 . 1 1 50 50 LYS HB2 H 1 1.951 0.030 . 2 . . . . 50 LYS HB2 . 10036 1
545 . 1 1 50 50 LYS HB3 H 1 2.149 0.030 . 2 . . . . 50 LYS HB3 . 10036 1
546 . 1 1 50 50 LYS HG2 H 1 1.348 0.030 . 1 . . . . 50 LYS HG2 . 10036 1
547 . 1 1 50 50 LYS HG3 H 1 1.348 0.030 . 1 . . . . 50 LYS HG3 . 10036 1
548 . 1 1 50 50 LYS HD2 H 1 1.656 0.030 . 2 . . . . 50 LYS HD2 . 10036 1
549 . 1 1 50 50 LYS HD3 H 1 1.734 0.030 . 2 . . . . 50 LYS HD3 . 10036 1
550 . 1 1 50 50 LYS HE2 H 1 3.039 0.030 . 1 . . . . 50 LYS HE2 . 10036 1
551 . 1 1 50 50 LYS HE3 H 1 3.039 0.030 . 1 . . . . 50 LYS HE3 . 10036 1
552 . 1 1 50 50 LYS C C 13 176.315 0.300 . 1 . . . . 50 LYS C . 10036 1
553 . 1 1 50 50 LYS CA C 13 57.425 0.300 . 1 . . . . 50 LYS CA . 10036 1
554 . 1 1 50 50 LYS CB C 13 28.385 0.300 . 1 . . . . 50 LYS CB . 10036 1
555 . 1 1 50 50 LYS CG C 13 25.250 0.300 . 1 . . . . 50 LYS CG . 10036 1
556 . 1 1 50 50 LYS CD C 13 28.976 0.300 . 1 . . . . 50 LYS CD . 10036 1
557 . 1 1 50 50 LYS CE C 13 42.514 0.300 . 1 . . . . 50 LYS CE . 10036 1
558 . 1 1 50 50 LYS N N 15 110.797 0.300 . 1 . . . . 50 LYS N . 10036 1
559 . 1 1 51 51 VAL H H 1 7.805 0.030 . 1 . . . . 51 VAL H . 10036 1
560 . 1 1 51 51 VAL HA H 1 3.207 0.030 . 1 . . . . 51 VAL HA . 10036 1
561 . 1 1 51 51 VAL HB H 1 1.633 0.030 . 1 . . . . 51 VAL HB . 10036 1
562 . 1 1 51 51 VAL HG11 H 1 0.726 0.030 . 1 . . . . 51 VAL HG1 . 10036 1
563 . 1 1 51 51 VAL HG12 H 1 0.726 0.030 . 1 . . . . 51 VAL HG1 . 10036 1
564 . 1 1 51 51 VAL HG13 H 1 0.726 0.030 . 1 . . . . 51 VAL HG1 . 10036 1
565 . 1 1 51 51 VAL HG21 H 1 0.726 0.030 . 1 . . . . 51 VAL HG2 . 10036 1
566 . 1 1 51 51 VAL HG22 H 1 0.726 0.030 . 1 . . . . 51 VAL HG2 . 10036 1
567 . 1 1 51 51 VAL HG23 H 1 0.726 0.030 . 1 . . . . 51 VAL HG2 . 10036 1
568 . 1 1 51 51 VAL C C 13 176.166 0.300 . 1 . . . . 51 VAL C . 10036 1
569 . 1 1 51 51 VAL CA C 13 66.725 0.300 . 1 . . . . 51 VAL CA . 10036 1
570 . 1 1 51 51 VAL CB C 13 32.013 0.300 . 1 . . . . 51 VAL CB . 10036 1
571 . 1 1 51 51 VAL CG1 C 13 21.751 0.300 . 1 . . . . 51 VAL CG1 . 10036 1
572 . 1 1 51 51 VAL CG2 C 13 21.751 0.300 . 1 . . . . 51 VAL CG2 . 10036 1
573 . 1 1 51 51 VAL N N 15 119.992 0.300 . 1 . . . . 51 VAL N . 10036 1
574 . 1 1 52 52 ALA H H 1 6.941 0.030 . 1 . . . . 52 ALA H . 10036 1
575 . 1 1 52 52 ALA HA H 1 4.203 0.030 . 1 . . . . 52 ALA HA . 10036 1
576 . 1 1 52 52 ALA HB1 H 1 0.820 0.030 . 1 . . . . 52 ALA HB . 10036 1
577 . 1 1 52 52 ALA HB2 H 1 0.820 0.030 . 1 . . . . 52 ALA HB . 10036 1
578 . 1 1 52 52 ALA HB3 H 1 0.820 0.030 . 1 . . . . 52 ALA HB . 10036 1
579 . 1 1 52 52 ALA C C 13 175.982 0.300 . 1 . . . . 52 ALA C . 10036 1
580 . 1 1 52 52 ALA CA C 13 50.163 0.300 . 1 . . . . 52 ALA CA . 10036 1
581 . 1 1 52 52 ALA CB C 13 17.138 0.300 . 1 . . . . 52 ALA CB . 10036 1
582 . 1 1 52 52 ALA N N 15 116.977 0.300 . 1 . . . . 52 ALA N . 10036 1
583 . 1 1 53 53 ASP H H 1 8.520 0.030 . 1 . . . . 53 ASP H . 10036 1
584 . 1 1 53 53 ASP HA H 1 4.348 0.030 . 1 . . . . 53 ASP HA . 10036 1
585 . 1 1 53 53 ASP HB2 H 1 2.336 0.030 . 2 . . . . 53 ASP HB2 . 10036 1
586 . 1 1 53 53 ASP HB3 H 1 2.818 0.030 . 2 . . . . 53 ASP HB3 . 10036 1
587 . 1 1 53 53 ASP C C 13 177.092 0.300 . 1 . . . . 53 ASP C . 10036 1
588 . 1 1 53 53 ASP CA C 13 53.957 0.300 . 1 . . . . 53 ASP CA . 10036 1
589 . 1 1 53 53 ASP CB C 13 40.571 0.300 . 1 . . . . 53 ASP CB . 10036 1
590 . 1 1 53 53 ASP N N 15 123.748 0.300 . 1 . . . . 53 ASP N . 10036 1
591 . 1 1 54 54 GLY H H 1 8.564 0.030 . 1 . . . . 54 GLY H . 10036 1
592 . 1 1 54 54 GLY HA2 H 1 3.565 0.030 . 2 . . . . 54 GLY HA2 . 10036 1
593 . 1 1 54 54 GLY HA3 H 1 4.343 0.030 . 2 . . . . 54 GLY HA3 . 10036 1
594 . 1 1 54 54 GLY C C 13 172.960 0.300 . 1 . . . . 54 GLY C . 10036 1
595 . 1 1 54 54 GLY CA C 13 45.503 0.300 . 1 . . . . 54 GLY CA . 10036 1
596 . 1 1 54 54 GLY N N 15 108.204 0.300 . 1 . . . . 54 GLY N . 10036 1
597 . 1 1 55 55 LYS H H 1 7.930 0.030 . 1 . . . . 55 LYS H . 10036 1
598 . 1 1 55 55 LYS HA H 1 4.369 0.030 . 1 . . . . 55 LYS HA . 10036 1
599 . 1 1 55 55 LYS HB2 H 1 1.633 0.030 . 2 . . . . 55 LYS HB2 . 10036 1
600 . 1 1 55 55 LYS HB3 H 1 1.766 0.030 . 2 . . . . 55 LYS HB3 . 10036 1
601 . 1 1 55 55 LYS HG2 H 1 1.304 0.030 . 2 . . . . 55 LYS HG2 . 10036 1
602 . 1 1 55 55 LYS HG3 H 1 1.346 0.030 . 2 . . . . 55 LYS HG3 . 10036 1
603 . 1 1 55 55 LYS HD2 H 1 1.656 0.030 . 2 . . . . 55 LYS HD2 . 10036 1
604 . 1 1 55 55 LYS HD3 H 1 1.765 0.030 . 2 . . . . 55 LYS HD3 . 10036 1
605 . 1 1 55 55 LYS HE2 H 1 2.977 0.030 . 1 . . . . 55 LYS HE2 . 10036 1
606 . 1 1 55 55 LYS HE3 H 1 2.977 0.030 . 1 . . . . 55 LYS HE3 . 10036 1
607 . 1 1 55 55 LYS C C 13 175.187 0.300 . 1 . . . . 55 LYS C . 10036 1
608 . 1 1 55 55 LYS CA C 13 57.307 0.300 . 1 . . . . 55 LYS CA . 10036 1
609 . 1 1 55 55 LYS CB C 13 34.353 0.300 . 1 . . . . 55 LYS CB . 10036 1
610 . 1 1 55 55 LYS CG C 13 24.575 0.300 . 1 . . . . 55 LYS CG . 10036 1
611 . 1 1 55 55 LYS CD C 13 28.984 0.300 . 1 . . . . 55 LYS CD . 10036 1
612 . 1 1 55 55 LYS CE C 13 42.252 0.300 . 1 . . . . 55 LYS CE . 10036 1
613 . 1 1 55 55 LYS N N 15 120.942 0.300 . 1 . . . . 55 LYS N . 10036 1
614 . 1 1 56 56 ALA H H 1 9.718 0.030 . 1 . . . . 56 ALA H . 10036 1
615 . 1 1 56 56 ALA HA H 1 4.280 0.030 . 1 . . . . 56 ALA HA . 10036 1
616 . 1 1 56 56 ALA HB1 H 1 1.632 0.030 . 1 . . . . 56 ALA HB . 10036 1
617 . 1 1 56 56 ALA HB2 H 1 1.632 0.030 . 1 . . . . 56 ALA HB . 10036 1
618 . 1 1 56 56 ALA HB3 H 1 1.632 0.030 . 1 . . . . 56 ALA HB . 10036 1
619 . 1 1 56 56 ALA C C 13 177.787 0.300 . 1 . . . . 56 ALA C . 10036 1
620 . 1 1 56 56 ALA CA C 13 54.404 0.300 . 1 . . . . 56 ALA CA . 10036 1
621 . 1 1 56 56 ALA CB C 13 19.528 0.300 . 1 . . . . 56 ALA CB . 10036 1
622 . 1 1 56 56 ALA N N 15 126.804 0.300 . 1 . . . . 56 ALA N . 10036 1
623 . 1 1 57 57 VAL H H 1 8.446 0.030 . 1 . . . . 57 VAL H . 10036 1
624 . 1 1 57 57 VAL HA H 1 4.461 0.030 . 1 . . . . 57 VAL HA . 10036 1
625 . 1 1 57 57 VAL HB H 1 2.364 0.030 . 1 . . . . 57 VAL HB . 10036 1
626 . 1 1 57 57 VAL HG11 H 1 0.779 0.030 . 1 . . . . 57 VAL HG1 . 10036 1
627 . 1 1 57 57 VAL HG12 H 1 0.779 0.030 . 1 . . . . 57 VAL HG1 . 10036 1
628 . 1 1 57 57 VAL HG13 H 1 0.779 0.030 . 1 . . . . 57 VAL HG1 . 10036 1
629 . 1 1 57 57 VAL HG21 H 1 0.867 0.030 . 1 . . . . 57 VAL HG2 . 10036 1
630 . 1 1 57 57 VAL HG22 H 1 0.867 0.030 . 1 . . . . 57 VAL HG2 . 10036 1
631 . 1 1 57 57 VAL HG23 H 1 0.867 0.030 . 1 . . . . 57 VAL HG2 . 10036 1
632 . 1 1 57 57 VAL C C 13 175.260 0.300 . 1 . . . . 57 VAL C . 10036 1
633 . 1 1 57 57 VAL CA C 13 60.967 0.300 . 1 . . . . 57 VAL CA . 10036 1
634 . 1 1 57 57 VAL CB C 13 34.903 0.300 . 1 . . . . 57 VAL CB . 10036 1
635 . 1 1 57 57 VAL CG1 C 13 22.849 0.300 . 2 . . . . 57 VAL CG1 . 10036 1
636 . 1 1 57 57 VAL CG2 C 13 23.500 0.300 . 2 . . . . 57 VAL CG2 . 10036 1
637 . 1 1 57 57 VAL N N 15 117.230 0.300 . 1 . . . . 57 VAL N . 10036 1
638 . 1 1 58 58 THR H H 1 9.499 0.030 . 1 . . . . 58 THR H . 10036 1
639 . 1 1 58 58 THR HA H 1 4.697 0.030 . 1 . . . . 58 THR HA . 10036 1
640 . 1 1 58 58 THR HB H 1 4.660 0.030 . 1 . . . . 58 THR HB . 10036 1
641 . 1 1 58 58 THR HG21 H 1 1.059 0.030 . 1 . . . . 58 THR HG2 . 10036 1
642 . 1 1 58 58 THR HG22 H 1 1.059 0.030 . 1 . . . . 58 THR HG2 . 10036 1
643 . 1 1 58 58 THR HG23 H 1 1.059 0.030 . 1 . . . . 58 THR HG2 . 10036 1
644 . 1 1 58 58 THR C C 13 176.007 0.300 . 1 . . . . 58 THR C . 10036 1
645 . 1 1 58 58 THR CA C 13 59.374 0.300 . 1 . . . . 58 THR CA . 10036 1
646 . 1 1 58 58 THR CB C 13 72.520 0.300 . 1 . . . . 58 THR CB . 10036 1
647 . 1 1 58 58 THR CG2 C 13 20.991 0.300 . 1 . . . . 58 THR CG2 . 10036 1
648 . 1 1 58 58 THR N N 15 118.580 0.300 . 1 . . . . 58 THR N . 10036 1
649 . 1 1 59 59 GLY H H 1 8.996 0.030 . 1 . . . . 59 GLY H . 10036 1
650 . 1 1 59 59 GLY HA2 H 1 3.616 0.030 . 2 . . . . 59 GLY HA2 . 10036 1
651 . 1 1 59 59 GLY HA3 H 1 3.986 0.030 . 2 . . . . 59 GLY HA3 . 10036 1
652 . 1 1 59 59 GLY C C 13 176.560 0.300 . 1 . . . . 59 GLY C . 10036 1
653 . 1 1 59 59 GLY CA C 13 47.108 0.300 . 1 . . . . 59 GLY CA . 10036 1
654 . 1 1 59 59 GLY N N 15 107.453 0.300 . 1 . . . . 59 GLY N . 10036 1
655 . 1 1 60 60 THR H H 1 7.866 0.030 . 1 . . . . 60 THR H . 10036 1
656 . 1 1 60 60 THR HA H 1 4.102 0.030 . 1 . . . . 60 THR HA . 10036 1
657 . 1 1 60 60 THR HB H 1 4.006 0.030 . 1 . . . . 60 THR HB . 10036 1
658 . 1 1 60 60 THR HG21 H 1 1.273 0.030 . 1 . . . . 60 THR HG2 . 10036 1
659 . 1 1 60 60 THR HG22 H 1 1.273 0.030 . 1 . . . . 60 THR HG2 . 10036 1
660 . 1 1 60 60 THR HG23 H 1 1.273 0.030 . 1 . . . . 60 THR HG2 . 10036 1
661 . 1 1 60 60 THR C C 13 176.019 0.300 . 1 . . . . 60 THR C . 10036 1
662 . 1 1 60 60 THR CA C 13 66.311 0.300 . 1 . . . . 60 THR CA . 10036 1
663 . 1 1 60 60 THR CB C 13 68.796 0.300 . 1 . . . . 60 THR CB . 10036 1
664 . 1 1 60 60 THR CG2 C 13 22.062 0.300 . 1 . . . . 60 THR CG2 . 10036 1
665 . 1 1 60 60 THR N N 15 117.398 0.300 . 1 . . . . 60 THR N . 10036 1
666 . 1 1 61 61 ASP H H 1 7.354 0.030 . 1 . . . . 61 ASP H . 10036 1
667 . 1 1 61 61 ASP HA H 1 4.369 0.030 . 1 . . . . 61 ASP HA . 10036 1
668 . 1 1 61 61 ASP HB2 H 1 2.501 0.030 . 2 . . . . 61 ASP HB2 . 10036 1
669 . 1 1 61 61 ASP HB3 H 1 3.185 0.030 . 2 . . . . 61 ASP HB3 . 10036 1
670 . 1 1 61 61 ASP C C 13 179.003 0.300 . 1 . . . . 61 ASP C . 10036 1
671 . 1 1 61 61 ASP CA C 13 58.104 0.300 . 1 . . . . 61 ASP CA . 10036 1
672 . 1 1 61 61 ASP CB C 13 41.576 0.300 . 1 . . . . 61 ASP CB . 10036 1
673 . 1 1 61 61 ASP N N 15 120.929 0.300 . 1 . . . . 61 ASP N . 10036 1
674 . 1 1 62 62 VAL H H 1 7.582 0.030 . 1 . . . . 62 VAL H . 10036 1
675 . 1 1 62 62 VAL HA H 1 3.872 0.030 . 1 . . . . 62 VAL HA . 10036 1
676 . 1 1 62 62 VAL HB H 1 2.421 0.030 . 1 . . . . 62 VAL HB . 10036 1
677 . 1 1 62 62 VAL HG11 H 1 0.742 0.030 . 1 . . . . 62 VAL HG1 . 10036 1
678 . 1 1 62 62 VAL HG12 H 1 0.742 0.030 . 1 . . . . 62 VAL HG1 . 10036 1
679 . 1 1 62 62 VAL HG13 H 1 0.742 0.030 . 1 . . . . 62 VAL HG1 . 10036 1
680 . 1 1 62 62 VAL HG21 H 1 0.882 0.030 . 1 . . . . 62 VAL HG2 . 10036 1
681 . 1 1 62 62 VAL HG22 H 1 0.882 0.030 . 1 . . . . 62 VAL HG2 . 10036 1
682 . 1 1 62 62 VAL HG23 H 1 0.882 0.030 . 1 . . . . 62 VAL HG2 . 10036 1
683 . 1 1 62 62 VAL C C 13 178.909 0.300 . 1 . . . . 62 VAL C . 10036 1
684 . 1 1 62 62 VAL CA C 13 66.487 0.300 . 1 . . . . 62 VAL CA . 10036 1
685 . 1 1 62 62 VAL CB C 13 31.814 0.300 . 1 . . . . 62 VAL CB . 10036 1
686 . 1 1 62 62 VAL CG1 C 13 21.468 0.300 . 1 . . . . 62 VAL CG1 . 10036 1
687 . 1 1 62 62 VAL CG2 C 13 21.468 0.300 . 1 . . . . 62 VAL CG2 . 10036 1
688 . 1 1 62 62 VAL N N 15 116.914 0.300 . 1 . . . . 62 VAL N . 10036 1
689 . 1 1 63 63 ASP H H 1 7.782 0.030 . 1 . . . . 63 ASP H . 10036 1
690 . 1 1 63 63 ASP HA H 1 4.688 0.030 . 1 . . . . 63 ASP HA . 10036 1
691 . 1 1 63 63 ASP HB2 H 1 2.803 0.030 . 2 . . . . 63 ASP HB2 . 10036 1
692 . 1 1 63 63 ASP HB3 H 1 2.893 0.030 . 2 . . . . 63 ASP HB3 . 10036 1
693 . 1 1 63 63 ASP C C 13 179.559 0.300 . 1 . . . . 63 ASP C . 10036 1
694 . 1 1 63 63 ASP CA C 13 57.661 0.300 . 1 . . . . 63 ASP CA . 10036 1
695 . 1 1 63 63 ASP CB C 13 40.248 0.300 . 1 . . . . 63 ASP CB . 10036 1
696 . 1 1 63 63 ASP N N 15 124.396 0.300 . 1 . . . . 63 ASP N . 10036 1
697 . 1 1 64 64 ILE H H 1 8.417 0.030 . 1 . . . . 64 ILE H . 10036 1
698 . 1 1 64 64 ILE HA H 1 3.882 0.030 . 1 . . . . 64 ILE HA . 10036 1
699 . 1 1 64 64 ILE HB H 1 2.034 0.030 . 1 . . . . 64 ILE HB . 10036 1
700 . 1 1 64 64 ILE HG12 H 1 1.234 0.030 . 2 . . . . 64 ILE HG12 . 10036 1
701 . 1 1 64 64 ILE HG13 H 1 1.844 0.030 . 2 . . . . 64 ILE HG13 . 10036 1
702 . 1 1 64 64 ILE HG21 H 1 0.945 0.030 . 1 . . . . 64 ILE HG2 . 10036 1
703 . 1 1 64 64 ILE HG22 H 1 0.945 0.030 . 1 . . . . 64 ILE HG2 . 10036 1
704 . 1 1 64 64 ILE HG23 H 1 0.945 0.030 . 1 . . . . 64 ILE HG2 . 10036 1
705 . 1 1 64 64 ILE HD11 H 1 0.879 0.030 . 1 . . . . 64 ILE HD1 . 10036 1
706 . 1 1 64 64 ILE HD12 H 1 0.879 0.030 . 1 . . . . 64 ILE HD1 . 10036 1
707 . 1 1 64 64 ILE HD13 H 1 0.879 0.030 . 1 . . . . 64 ILE HD1 . 10036 1
708 . 1 1 64 64 ILE C C 13 179.792 0.300 . 1 . . . . 64 ILE C . 10036 1
709 . 1 1 64 64 ILE CA C 13 65.044 0.300 . 1 . . . . 64 ILE CA . 10036 1
710 . 1 1 64 64 ILE CB C 13 37.931 0.300 . 1 . . . . 64 ILE CB . 10036 1
711 . 1 1 64 64 ILE CG1 C 13 29.280 0.300 . 1 . . . . 64 ILE CG1 . 10036 1
712 . 1 1 64 64 ILE CG2 C 13 17.188 0.300 . 1 . . . . 64 ILE CG2 . 10036 1
713 . 1 1 64 64 ILE CD1 C 13 13.386 0.300 . 1 . . . . 64 ILE CD1 . 10036 1
714 . 1 1 64 64 ILE N N 15 122.185 0.300 . 1 . . . . 64 ILE N . 10036 1
715 . 1 1 65 65 VAL H H 1 8.173 0.030 . 1 . . . . 65 VAL H . 10036 1
716 . 1 1 65 65 VAL HA H 1 3.859 0.030 . 1 . . . . 65 VAL HA . 10036 1
717 . 1 1 65 65 VAL HB H 1 2.302 0.030 . 1 . . . . 65 VAL HB . 10036 1
718 . 1 1 65 65 VAL HG11 H 1 1.290 0.030 . 1 . . . . 65 VAL HG1 . 10036 1
719 . 1 1 65 65 VAL HG12 H 1 1.290 0.030 . 1 . . . . 65 VAL HG1 . 10036 1
720 . 1 1 65 65 VAL HG13 H 1 1.290 0.030 . 1 . . . . 65 VAL HG1 . 10036 1
721 . 1 1 65 65 VAL HG21 H 1 1.229 0.030 . 1 . . . . 65 VAL HG2 . 10036 1
722 . 1 1 65 65 VAL HG22 H 1 1.229 0.030 . 1 . . . . 65 VAL HG2 . 10036 1
723 . 1 1 65 65 VAL HG23 H 1 1.229 0.030 . 1 . . . . 65 VAL HG2 . 10036 1
724 . 1 1 65 65 VAL C C 13 176.658 0.300 . 1 . . . . 65 VAL C . 10036 1
725 . 1 1 65 65 VAL CA C 13 66.642 0.300 . 1 . . . . 65 VAL CA . 10036 1
726 . 1 1 65 65 VAL CB C 13 31.482 0.300 . 1 . . . . 65 VAL CB . 10036 1
727 . 1 1 65 65 VAL CG1 C 13 22.740 0.300 . 2 . . . . 65 VAL CG1 . 10036 1
728 . 1 1 65 65 VAL CG2 C 13 24.033 0.300 . 2 . . . . 65 VAL CG2 . 10036 1
729 . 1 1 65 65 VAL N N 15 119.772 0.300 . 1 . . . . 65 VAL N . 10036 1
730 . 1 1 66 66 PHE H H 1 7.569 0.030 . 1 . . . . 66 PHE H . 10036 1
731 . 1 1 66 66 PHE HA H 1 3.455 0.030 . 1 . . . . 66 PHE HA . 10036 1
732 . 1 1 66 66 PHE HB2 H 1 3.184 0.030 . 2 . . . . 66 PHE HB2 . 10036 1
733 . 1 1 66 66 PHE HB3 H 1 3.360 0.030 . 2 . . . . 66 PHE HB3 . 10036 1
734 . 1 1 66 66 PHE HD1 H 1 6.688 0.030 . 1 . . . . 66 PHE HD1 . 10036 1
735 . 1 1 66 66 PHE HD2 H 1 6.688 0.030 . 1 . . . . 66 PHE HD2 . 10036 1
736 . 1 1 66 66 PHE HE1 H 1 7.033 0.030 . 1 . . . . 66 PHE HE1 . 10036 1
737 . 1 1 66 66 PHE HE2 H 1 7.033 0.030 . 1 . . . . 66 PHE HE2 . 10036 1
738 . 1 1 66 66 PHE HZ H 1 7.269 0.030 . 1 . . . . 66 PHE HZ . 10036 1
739 . 1 1 66 66 PHE C C 13 175.452 0.300 . 1 . . . . 66 PHE C . 10036 1
740 . 1 1 66 66 PHE CA C 13 62.427 0.300 . 1 . . . . 66 PHE CA . 10036 1
741 . 1 1 66 66 PHE CB C 13 39.279 0.300 . 1 . . . . 66 PHE CB . 10036 1
742 . 1 1 66 66 PHE CD1 C 13 132.258 0.300 . 1 . . . . 66 PHE CD1 . 10036 1
743 . 1 1 66 66 PHE CD2 C 13 132.258 0.300 . 1 . . . . 66 PHE CD2 . 10036 1
744 . 1 1 66 66 PHE CE1 C 13 131.174 0.300 . 1 . . . . 66 PHE CE1 . 10036 1
745 . 1 1 66 66 PHE CE2 C 13 131.174 0.300 . 1 . . . . 66 PHE CE2 . 10036 1
746 . 1 1 66 66 PHE CZ C 13 129.002 0.300 . 1 . . . . 66 PHE CZ . 10036 1
747 . 1 1 66 66 PHE N N 15 121.519 0.300 . 1 . . . . 66 PHE N . 10036 1
748 . 1 1 67 67 SER H H 1 7.343 0.030 . 1 . . . . 67 SER H . 10036 1
749 . 1 1 67 67 SER HA H 1 3.995 0.030 . 1 . . . . 67 SER HA . 10036 1
750 . 1 1 67 67 SER HB2 H 1 4.088 0.030 . 1 . . . . 67 SER HB2 . 10036 1
751 . 1 1 67 67 SER HB3 H 1 4.088 0.030 . 1 . . . . 67 SER HB3 . 10036 1
752 . 1 1 67 67 SER C C 13 175.111 0.300 . 1 . . . . 67 SER C . 10036 1
753 . 1 1 67 67 SER CA C 13 61.351 0.300 . 1 . . . . 67 SER CA . 10036 1
754 . 1 1 67 67 SER CB C 13 63.491 0.300 . 1 . . . . 67 SER CB . 10036 1
755 . 1 1 67 67 SER N N 15 108.973 0.300 . 1 . . . . 67 SER N . 10036 1
756 . 1 1 68 68 LYS H H 1 7.788 0.030 . 1 . . . . 68 LYS H . 10036 1
757 . 1 1 68 68 LYS HA H 1 4.178 0.030 . 1 . . . . 68 LYS HA . 10036 1
758 . 1 1 68 68 LYS HB2 H 1 1.906 0.030 . 1 . . . . 68 LYS HB2 . 10036 1
759 . 1 1 68 68 LYS HB3 H 1 1.906 0.030 . 1 . . . . 68 LYS HB3 . 10036 1
760 . 1 1 68 68 LYS HG2 H 1 1.381 0.030 . 2 . . . . 68 LYS HG2 . 10036 1
761 . 1 1 68 68 LYS HG3 H 1 1.552 0.030 . 2 . . . . 68 LYS HG3 . 10036 1
762 . 1 1 68 68 LYS HD2 H 1 1.380 0.030 . 2 . . . . 68 LYS HD2 . 10036 1
763 . 1 1 68 68 LYS HD3 H 1 1.553 0.030 . 2 . . . . 68 LYS HD3 . 10036 1
764 . 1 1 68 68 LYS HE2 H 1 2.923 0.030 . 1 . . . . 68 LYS HE2 . 10036 1
765 . 1 1 68 68 LYS HE3 H 1 2.923 0.030 . 1 . . . . 68 LYS HE3 . 10036 1
766 . 1 1 68 68 LYS C C 13 178.536 0.300 . 1 . . . . 68 LYS C . 10036 1
767 . 1 1 68 68 LYS CA C 13 58.605 0.300 . 1 . . . . 68 LYS CA . 10036 1
768 . 1 1 68 68 LYS CB C 13 33.661 0.300 . 1 . . . . 68 LYS CB . 10036 1
769 . 1 1 68 68 LYS CG C 13 25.194 0.300 . 1 . . . . 68 LYS CG . 10036 1
770 . 1 1 68 68 LYS CD C 13 29.561 0.300 . 1 . . . . 68 LYS CD . 10036 1
771 . 1 1 68 68 LYS CE C 13 42.004 0.300 . 1 . . . . 68 LYS CE . 10036 1
772 . 1 1 68 68 LYS N N 15 120.575 0.300 . 1 . . . . 68 LYS N . 10036 1
773 . 1 1 69 69 VAL H H 1 7.481 0.030 . 1 . . . . 69 VAL H . 10036 1
774 . 1 1 69 69 VAL HA H 1 4.127 0.030 . 1 . . . . 69 VAL HA . 10036 1
775 . 1 1 69 69 VAL HB H 1 2.098 0.030 . 1 . . . . 69 VAL HB . 10036 1
776 . 1 1 69 69 VAL HG11 H 1 0.679 0.030 . 1 . . . . 69 VAL HG1 . 10036 1
777 . 1 1 69 69 VAL HG12 H 1 0.679 0.030 . 1 . . . . 69 VAL HG1 . 10036 1
778 . 1 1 69 69 VAL HG13 H 1 0.679 0.030 . 1 . . . . 69 VAL HG1 . 10036 1
779 . 1 1 69 69 VAL HG21 H 1 0.756 0.030 . 1 . . . . 69 VAL HG2 . 10036 1
780 . 1 1 69 69 VAL HG22 H 1 0.756 0.030 . 1 . . . . 69 VAL HG2 . 10036 1
781 . 1 1 69 69 VAL HG23 H 1 0.756 0.030 . 1 . . . . 69 VAL HG2 . 10036 1
782 . 1 1 69 69 VAL C C 13 175.455 0.300 . 1 . . . . 69 VAL C . 10036 1
783 . 1 1 69 69 VAL CA C 13 62.649 0.300 . 1 . . . . 69 VAL CA . 10036 1
784 . 1 1 69 69 VAL CB C 13 32.175 0.300 . 1 . . . . 69 VAL CB . 10036 1
785 . 1 1 69 69 VAL CG1 C 13 18.465 0.300 . 2 . . . . 69 VAL CG1 . 10036 1
786 . 1 1 69 69 VAL CG2 C 13 20.325 0.300 . 2 . . . . 69 VAL CG2 . 10036 1
787 . 1 1 69 69 VAL N N 15 110.270 0.300 . 1 . . . . 69 VAL N . 10036 1
788 . 1 1 70 70 LYS H H 1 6.759 0.030 . 1 . . . . 70 LYS H . 10036 1
789 . 1 1 70 70 LYS HA H 1 4.165 0.030 . 1 . . . . 70 LYS HA . 10036 1
790 . 1 1 70 70 LYS HB2 H 1 1.110 0.030 . 2 . . . . 70 LYS HB2 . 10036 1
791 . 1 1 70 70 LYS HB3 H 1 1.453 0.030 . 2 . . . . 70 LYS HB3 . 10036 1
792 . 1 1 70 70 LYS HG2 H 1 1.108 0.030 . 2 . . . . 70 LYS HG2 . 10036 1
793 . 1 1 70 70 LYS HG3 H 1 1.250 0.030 . 2 . . . . 70 LYS HG3 . 10036 1
794 . 1 1 70 70 LYS HD2 H 1 1.097 0.030 . 1 . . . . 70 LYS HD2 . 10036 1
795 . 1 1 70 70 LYS HD3 H 1 1.097 0.030 . 1 . . . . 70 LYS HD3 . 10036 1
796 . 1 1 70 70 LYS HE2 H 1 2.832 0.030 . 2 . . . . 70 LYS HE2 . 10036 1
797 . 1 1 70 70 LYS HE3 H 1 3.171 0.030 . 2 . . . . 70 LYS HE3 . 10036 1
798 . 1 1 70 70 LYS C C 13 175.369 0.300 . 1 . . . . 70 LYS C . 10036 1
799 . 1 1 70 70 LYS CA C 13 54.709 0.300 . 1 . . . . 70 LYS CA . 10036 1
800 . 1 1 70 70 LYS CB C 13 33.740 0.300 . 1 . . . . 70 LYS CB . 10036 1
801 . 1 1 70 70 LYS CG C 13 21.919 0.300 . 1 . . . . 70 LYS CG . 10036 1
802 . 1 1 70 70 LYS CD C 13 28.958 0.300 . 1 . . . . 70 LYS CD . 10036 1
803 . 1 1 70 70 LYS CE C 13 43.076 0.300 . 1 . . . . 70 LYS CE . 10036 1
804 . 1 1 70 70 LYS N N 15 118.492 0.300 . 1 . . . . 70 LYS N . 10036 1
805 . 1 1 71 71 ALA H H 1 8.936 0.030 . 1 . . . . 71 ALA H . 10036 1
806 . 1 1 71 71 ALA HA H 1 4.280 0.030 . 1 . . . . 71 ALA HA . 10036 1
807 . 1 1 71 71 ALA HB1 H 1 1.460 0.030 . 1 . . . . 71 ALA HB . 10036 1
808 . 1 1 71 71 ALA HB2 H 1 1.460 0.030 . 1 . . . . 71 ALA HB . 10036 1
809 . 1 1 71 71 ALA HB3 H 1 1.460 0.030 . 1 . . . . 71 ALA HB . 10036 1
810 . 1 1 71 71 ALA C C 13 179.628 0.300 . 1 . . . . 71 ALA C . 10036 1
811 . 1 1 71 71 ALA CA C 13 52.245 0.300 . 1 . . . . 71 ALA CA . 10036 1
812 . 1 1 71 71 ALA CB C 13 18.704 0.300 . 1 . . . . 71 ALA CB . 10036 1
813 . 1 1 71 71 ALA N N 15 126.007 0.300 . 1 . . . . 71 ALA N . 10036 1
814 . 1 1 72 72 LYS H H 1 8.622 0.030 . 1 . . . . 72 LYS H . 10036 1
815 . 1 1 72 72 LYS HA H 1 4.086 0.030 . 1 . . . . 72 LYS HA . 10036 1
816 . 1 1 72 72 LYS HB2 H 1 1.841 0.030 . 2 . . . . 72 LYS HB2 . 10036 1
817 . 1 1 72 72 LYS HB3 H 1 1.887 0.030 . 2 . . . . 72 LYS HB3 . 10036 1
818 . 1 1 72 72 LYS HG2 H 1 1.535 0.030 . 1 . . . . 72 LYS HG2 . 10036 1
819 . 1 1 72 72 LYS HG3 H 1 1.535 0.030 . 1 . . . . 72 LYS HG3 . 10036 1
820 . 1 1 72 72 LYS HD2 H 1 1.727 0.030 . 1 . . . . 72 LYS HD2 . 10036 1
821 . 1 1 72 72 LYS HD3 H 1 1.727 0.030 . 1 . . . . 72 LYS HD3 . 10036 1
822 . 1 1 72 72 LYS HE2 H 1 3.031 0.030 . 1 . . . . 72 LYS HE2 . 10036 1
823 . 1 1 72 72 LYS HE3 H 1 3.031 0.030 . 1 . . . . 72 LYS HE3 . 10036 1
824 . 1 1 72 72 LYS C C 13 178.207 0.300 . 1 . . . . 72 LYS C . 10036 1
825 . 1 1 72 72 LYS CA C 13 59.241 0.300 . 1 . . . . 72 LYS CA . 10036 1
826 . 1 1 72 72 LYS CB C 13 32.201 0.300 . 1 . . . . 72 LYS CB . 10036 1
827 . 1 1 72 72 LYS CG C 13 24.782 0.300 . 1 . . . . 72 LYS CG . 10036 1
828 . 1 1 72 72 LYS CD C 13 29.067 0.300 . 1 . . . . 72 LYS CD . 10036 1
829 . 1 1 72 72 LYS CE C 13 42.252 0.300 . 1 . . . . 72 LYS CE . 10036 1
830 . 1 1 72 72 LYS N N 15 122.291 0.300 . 1 . . . . 72 LYS N . 10036 1
831 . 1 1 73 73 SER H H 1 8.280 0.030 . 1 . . . . 73 SER H . 10036 1
832 . 1 1 73 73 SER HA H 1 4.379 0.030 . 1 . . . . 73 SER HA . 10036 1
833 . 1 1 73 73 SER HB2 H 1 3.931 0.030 . 2 . . . . 73 SER HB2 . 10036 1
834 . 1 1 73 73 SER HB3 H 1 4.083 0.030 . 2 . . . . 73 SER HB3 . 10036 1
835 . 1 1 73 73 SER C C 13 173.932 0.300 . 1 . . . . 73 SER C . 10036 1
836 . 1 1 73 73 SER CA C 13 58.577 0.300 . 1 . . . . 73 SER CA . 10036 1
837 . 1 1 73 73 SER CB C 13 63.445 0.300 . 1 . . . . 73 SER CB . 10036 1
838 . 1 1 73 73 SER N N 15 110.756 0.300 . 1 . . . . 73 SER N . 10036 1
839 . 1 1 74 74 ALA H H 1 7.774 0.030 . 1 . . . . 74 ALA H . 10036 1
840 . 1 1 74 74 ALA HA H 1 4.650 0.030 . 1 . . . . 74 ALA HA . 10036 1
841 . 1 1 74 74 ALA HB1 H 1 1.634 0.030 . 1 . . . . 74 ALA HB . 10036 1
842 . 1 1 74 74 ALA HB2 H 1 1.634 0.030 . 1 . . . . 74 ALA HB . 10036 1
843 . 1 1 74 74 ALA HB3 H 1 1.634 0.030 . 1 . . . . 74 ALA HB . 10036 1
844 . 1 1 74 74 ALA C C 13 177.628 0.300 . 1 . . . . 74 ALA C . 10036 1
845 . 1 1 74 74 ALA CA C 13 51.604 0.300 . 1 . . . . 74 ALA CA . 10036 1
846 . 1 1 74 74 ALA CB C 13 22.317 0.300 . 1 . . . . 74 ALA CB . 10036 1
847 . 1 1 74 74 ALA N N 15 124.123 0.300 . 1 . . . . 74 ALA N . 10036 1
848 . 1 1 75 75 ARG H H 1 9.215 0.030 . 1 . . . . 75 ARG H . 10036 1
849 . 1 1 75 75 ARG HA H 1 4.803 0.030 . 1 . . . . 75 ARG HA . 10036 1
850 . 1 1 75 75 ARG HB2 H 1 1.868 0.030 . 2 . . . . 75 ARG HB2 . 10036 1
851 . 1 1 75 75 ARG HB3 H 1 2.212 0.030 . 2 . . . . 75 ARG HB3 . 10036 1
852 . 1 1 75 75 ARG HG2 H 1 1.742 0.030 . 1 . . . . 75 ARG HG2 . 10036 1
853 . 1 1 75 75 ARG HG3 H 1 1.742 0.030 . 1 . . . . 75 ARG HG3 . 10036 1
854 . 1 1 75 75 ARG HD2 H 1 3.305 0.030 . 1 . . . . 75 ARG HD2 . 10036 1
855 . 1 1 75 75 ARG HD3 H 1 3.305 0.030 . 1 . . . . 75 ARG HD3 . 10036 1
856 . 1 1 75 75 ARG C C 13 175.000 0.300 . 1 . . . . 75 ARG C . 10036 1
857 . 1 1 75 75 ARG CA C 13 55.225 0.300 . 1 . . . . 75 ARG CA . 10036 1
858 . 1 1 75 75 ARG CB C 13 31.593 0.300 . 1 . . . . 75 ARG CB . 10036 1
859 . 1 1 75 75 ARG CG C 13 27.254 0.300 . 1 . . . . 75 ARG CG . 10036 1
860 . 1 1 75 75 ARG CD C 13 43.405 0.300 . 1 . . . . 75 ARG CD . 10036 1
861 . 1 1 75 75 ARG N N 15 117.541 0.300 . 1 . . . . 75 ARG N . 10036 1
862 . 1 1 76 76 VAL H H 1 7.139 0.030 . 1 . . . . 76 VAL H . 10036 1
863 . 1 1 76 76 VAL HA H 1 5.360 0.030 . 1 . . . . 76 VAL HA . 10036 1
864 . 1 1 76 76 VAL HB H 1 1.983 0.030 . 1 . . . . 76 VAL HB . 10036 1
865 . 1 1 76 76 VAL HG11 H 1 0.747 0.030 . 1 . . . . 76 VAL HG1 . 10036 1
866 . 1 1 76 76 VAL HG12 H 1 0.747 0.030 . 1 . . . . 76 VAL HG1 . 10036 1
867 . 1 1 76 76 VAL HG13 H 1 0.747 0.030 . 1 . . . . 76 VAL HG1 . 10036 1
868 . 1 1 76 76 VAL HG21 H 1 0.880 0.030 . 1 . . . . 76 VAL HG2 . 10036 1
869 . 1 1 76 76 VAL HG22 H 1 0.880 0.030 . 1 . . . . 76 VAL HG2 . 10036 1
870 . 1 1 76 76 VAL HG23 H 1 0.880 0.030 . 1 . . . . 76 VAL HG2 . 10036 1
871 . 1 1 76 76 VAL C C 13 174.011 0.300 . 1 . . . . 76 VAL C . 10036 1
872 . 1 1 76 76 VAL CA C 13 58.323 0.300 . 1 . . . . 76 VAL CA . 10036 1
873 . 1 1 76 76 VAL CB C 13 36.982 0.300 . 1 . . . . 76 VAL CB . 10036 1
874 . 1 1 76 76 VAL CG1 C 13 16.732 0.300 . 2 . . . . 76 VAL CG1 . 10036 1
875 . 1 1 76 76 VAL CG2 C 13 21.751 0.300 . 2 . . . . 76 VAL CG2 . 10036 1
876 . 1 1 76 76 VAL N N 15 109.939 0.300 . 1 . . . . 76 VAL N . 10036 1
877 . 1 1 77 77 ILE H H 1 8.879 0.030 . 1 . . . . 77 ILE H . 10036 1
878 . 1 1 77 77 ILE HA H 1 5.011 0.030 . 1 . . . . 77 ILE HA . 10036 1
879 . 1 1 77 77 ILE HB H 1 2.098 0.030 . 1 . . . . 77 ILE HB . 10036 1
880 . 1 1 77 77 ILE HG12 H 1 1.446 0.030 . 2 . . . . 77 ILE HG12 . 10036 1
881 . 1 1 77 77 ILE HG13 H 1 1.753 0.030 . 2 . . . . 77 ILE HG13 . 10036 1
882 . 1 1 77 77 ILE HG21 H 1 0.116 0.030 . 1 . . . . 77 ILE HG2 . 10036 1
883 . 1 1 77 77 ILE HG22 H 1 0.116 0.030 . 1 . . . . 77 ILE HG2 . 10036 1
884 . 1 1 77 77 ILE HG23 H 1 0.116 0.030 . 1 . . . . 77 ILE HG2 . 10036 1
885 . 1 1 77 77 ILE HD11 H 1 0.567 0.030 . 1 . . . . 77 ILE HD1 . 10036 1
886 . 1 1 77 77 ILE HD12 H 1 0.567 0.030 . 1 . . . . 77 ILE HD1 . 10036 1
887 . 1 1 77 77 ILE HD13 H 1 0.567 0.030 . 1 . . . . 77 ILE HD1 . 10036 1
888 . 1 1 77 77 ILE C C 13 175.356 0.300 . 1 . . . . 77 ILE C . 10036 1
889 . 1 1 77 77 ILE CA C 13 59.249 0.300 . 1 . . . . 77 ILE CA . 10036 1
890 . 1 1 77 77 ILE CB C 13 41.489 0.300 . 1 . . . . 77 ILE CB . 10036 1
891 . 1 1 77 77 ILE CG1 C 13 24.413 0.300 . 1 . . . . 77 ILE CG1 . 10036 1
892 . 1 1 77 77 ILE CG2 C 13 17.188 0.300 . 1 . . . . 77 ILE CG2 . 10036 1
893 . 1 1 77 77 ILE CD1 C 13 12.853 0.300 . 1 . . . . 77 ILE CD1 . 10036 1
894 . 1 1 77 77 ILE N N 15 111.452 0.300 . 1 . . . . 77 ILE N . 10036 1
895 . 1 1 78 78 ASN H H 1 8.677 0.030 . 1 . . . . 78 ASN H . 10036 1
896 . 1 1 78 78 ASN HA H 1 5.433 0.030 . 1 . . . . 78 ASN HA . 10036 1
897 . 1 1 78 78 ASN HB2 H 1 2.965 0.030 . 2 . . . . 78 ASN HB2 . 10036 1
898 . 1 1 78 78 ASN HB3 H 1 3.514 0.030 . 2 . . . . 78 ASN HB3 . 10036 1
899 . 1 1 78 78 ASN HD21 H 1 6.700 0.030 . 2 . . . . 78 ASN HD21 . 10036 1
900 . 1 1 78 78 ASN HD22 H 1 7.337 0.030 . 2 . . . . 78 ASN HD22 . 10036 1
901 . 1 1 78 78 ASN C C 13 175.467 0.300 . 1 . . . . 78 ASN C . 10036 1
902 . 1 1 78 78 ASN CA C 13 50.475 0.300 . 1 . . . . 78 ASN CA . 10036 1
903 . 1 1 78 78 ASN CB C 13 39.443 0.300 . 1 . . . . 78 ASN CB . 10036 1
904 . 1 1 78 78 ASN N N 15 120.167 0.300 . 1 . . . . 78 ASN N . 10036 1
905 . 1 1 78 78 ASN ND2 N 15 110.120 0.300 . 1 . . . . 78 ASN ND2 . 10036 1
906 . 1 1 79 79 TYR H H 1 8.698 0.030 . 1 . . . . 79 TYR H . 10036 1
907 . 1 1 79 79 TYR HA H 1 3.221 0.030 . 1 . . . . 79 TYR HA . 10036 1
908 . 1 1 79 79 TYR HB2 H 1 2.595 0.030 . 2 . . . . 79 TYR HB2 . 10036 1
909 . 1 1 79 79 TYR HB3 H 1 2.635 0.030 . 2 . . . . 79 TYR HB3 . 10036 1
910 . 1 1 79 79 TYR HD1 H 1 6.510 0.030 . 1 . . . . 79 TYR HD1 . 10036 1
911 . 1 1 79 79 TYR HD2 H 1 6.510 0.030 . 1 . . . . 79 TYR HD2 . 10036 1
912 . 1 1 79 79 TYR HE1 H 1 6.679 0.030 . 1 . . . . 79 TYR HE1 . 10036 1
913 . 1 1 79 79 TYR HE2 H 1 6.679 0.030 . 1 . . . . 79 TYR HE2 . 10036 1
914 . 1 1 79 79 TYR C C 13 176.857 0.300 . 1 . . . . 79 TYR C . 10036 1
915 . 1 1 79 79 TYR CA C 13 60.613 0.300 . 1 . . . . 79 TYR CA . 10036 1
916 . 1 1 79 79 TYR CB C 13 38.511 0.300 . 1 . . . . 79 TYR CB . 10036 1
917 . 1 1 79 79 TYR CD1 C 13 133.222 0.300 . 1 . . . . 79 TYR CD1 . 10036 1
918 . 1 1 79 79 TYR CD2 C 13 133.222 0.300 . 1 . . . . 79 TYR CD2 . 10036 1
919 . 1 1 79 79 TYR CE1 C 13 117.240 0.300 . 1 . . . . 79 TYR CE1 . 10036 1
920 . 1 1 79 79 TYR CE2 C 13 117.240 0.300 . 1 . . . . 79 TYR CE2 . 10036 1
921 . 1 1 79 79 TYR N N 15 118.669 0.300 . 1 . . . . 79 TYR N . 10036 1
922 . 1 1 80 80 GLU H H 1 7.881 0.030 . 1 . . . . 80 GLU H . 10036 1
923 . 1 1 80 80 GLU HA H 1 3.667 0.030 . 1 . . . . 80 GLU HA . 10036 1
924 . 1 1 80 80 GLU HB2 H 1 2.047 0.030 . 1 . . . . 80 GLU HB2 . 10036 1
925 . 1 1 80 80 GLU HB3 H 1 2.047 0.030 . 1 . . . . 80 GLU HB3 . 10036 1
926 . 1 1 80 80 GLU HG2 H 1 2.307 0.030 . 1 . . . . 80 GLU HG2 . 10036 1
927 . 1 1 80 80 GLU HG3 H 1 2.307 0.030 . 1 . . . . 80 GLU HG3 . 10036 1
928 . 1 1 80 80 GLU C C 13 180.325 0.300 . 1 . . . . 80 GLU C . 10036 1
929 . 1 1 80 80 GLU CA C 13 59.993 0.300 . 1 . . . . 80 GLU CA . 10036 1
930 . 1 1 80 80 GLU CB C 13 28.932 0.300 . 1 . . . . 80 GLU CB . 10036 1
931 . 1 1 80 80 GLU CG C 13 36.658 0.300 . 1 . . . . 80 GLU CG . 10036 1
932 . 1 1 80 80 GLU N N 15 118.169 0.300 . 1 . . . . 80 GLU N . 10036 1
933 . 1 1 81 81 GLU H H 1 8.403 0.030 . 1 . . . . 81 GLU H . 10036 1
934 . 1 1 81 81 GLU HA H 1 3.715 0.030 . 1 . . . . 81 GLU HA . 10036 1
935 . 1 1 81 81 GLU HB2 H 1 1.498 0.030 . 2 . . . . 81 GLU HB2 . 10036 1
936 . 1 1 81 81 GLU HB3 H 1 2.264 0.030 . 2 . . . . 81 GLU HB3 . 10036 1
937 . 1 1 81 81 GLU HG2 H 1 2.311 0.030 . 2 . . . . 81 GLU HG2 . 10036 1
938 . 1 1 81 81 GLU HG3 H 1 2.399 0.030 . 2 . . . . 81 GLU HG3 . 10036 1
939 . 1 1 81 81 GLU C C 13 177.984 0.300 . 1 . . . . 81 GLU C . 10036 1
940 . 1 1 81 81 GLU CA C 13 58.975 0.300 . 1 . . . . 81 GLU CA . 10036 1
941 . 1 1 81 81 GLU CB C 13 29.172 0.300 . 1 . . . . 81 GLU CB . 10036 1
942 . 1 1 81 81 GLU CG C 13 36.566 0.300 . 1 . . . . 81 GLU CG . 10036 1
943 . 1 1 81 81 GLU N N 15 122.057 0.300 . 1 . . . . 81 GLU N . 10036 1
944 . 1 1 82 82 PHE H H 1 8.675 0.030 . 1 . . . . 82 PHE H . 10036 1
945 . 1 1 82 82 PHE HA H 1 3.929 0.030 . 1 . . . . 82 PHE HA . 10036 1
946 . 1 1 82 82 PHE HB2 H 1 3.094 0.030 . 2 . . . . 82 PHE HB2 . 10036 1
947 . 1 1 82 82 PHE HB3 H 1 3.446 0.030 . 2 . . . . 82 PHE HB3 . 10036 1
948 . 1 1 82 82 PHE HE1 H 1 7.589 0.030 . 1 . . . . 82 PHE HE1 . 10036 1
949 . 1 1 82 82 PHE HE2 H 1 7.589 0.030 . 1 . . . . 82 PHE HE2 . 10036 1
950 . 1 1 82 82 PHE HZ H 1 7.416 0.030 . 1 . . . . 82 PHE HZ . 10036 1
951 . 1 1 82 82 PHE C C 13 176.363 0.300 . 1 . . . . 82 PHE C . 10036 1
952 . 1 1 82 82 PHE CA C 13 60.402 0.300 . 1 . . . . 82 PHE CA . 10036 1
953 . 1 1 82 82 PHE CB C 13 39.110 0.300 . 1 . . . . 82 PHE CB . 10036 1
954 . 1 1 82 82 PHE CE1 C 13 131.095 0.300 . 1 . . . . 82 PHE CE1 . 10036 1
955 . 1 1 82 82 PHE CE2 C 13 131.095 0.300 . 1 . . . . 82 PHE CE2 . 10036 1
956 . 1 1 82 82 PHE CZ C 13 128.827 0.300 . 1 . . . . 82 PHE CZ . 10036 1
957 . 1 1 82 82 PHE N N 15 121.603 0.300 . 1 . . . . 82 PHE N . 10036 1
958 . 1 1 83 83 LYS H H 1 7.857 0.030 . 1 . . . . 83 LYS H . 10036 1
959 . 1 1 83 83 LYS HA H 1 3.591 0.030 . 1 . . . . 83 LYS HA . 10036 1
960 . 1 1 83 83 LYS HB2 H 1 1.664 0.030 . 2 . . . . 83 LYS HB2 . 10036 1
961 . 1 1 83 83 LYS HB3 H 1 1.822 0.030 . 2 . . . . 83 LYS HB3 . 10036 1
962 . 1 1 83 83 LYS HG2 H 1 1.133 0.030 . 2 . . . . 83 LYS HG2 . 10036 1
963 . 1 1 83 83 LYS HG3 H 1 1.267 0.030 . 2 . . . . 83 LYS HG3 . 10036 1
964 . 1 1 83 83 LYS HD2 H 1 1.595 0.030 . 2 . . . . 83 LYS HD2 . 10036 1
965 . 1 1 83 83 LYS HD3 H 1 1.671 0.030 . 2 . . . . 83 LYS HD3 . 10036 1
966 . 1 1 83 83 LYS HE2 H 1 2.204 0.030 . 2 . . . . 83 LYS HE2 . 10036 1
967 . 1 1 83 83 LYS HE3 H 1 2.745 0.030 . 2 . . . . 83 LYS HE3 . 10036 1
968 . 1 1 83 83 LYS C C 13 179.039 0.300 . 1 . . . . 83 LYS C . 10036 1
969 . 1 1 83 83 LYS CA C 13 61.612 0.300 . 1 . . . . 83 LYS CA . 10036 1
970 . 1 1 83 83 LYS CB C 13 31.747 0.300 . 1 . . . . 83 LYS CB . 10036 1
971 . 1 1 83 83 LYS CG C 13 27.007 0.300 . 1 . . . . 83 LYS CG . 10036 1
972 . 1 1 83 83 LYS CD C 13 29.490 0.300 . 1 . . . . 83 LYS CD . 10036 1
973 . 1 1 83 83 LYS CE C 13 41.427 0.300 . 1 . . . . 83 LYS CE . 10036 1
974 . 1 1 83 83 LYS N N 15 118.613 0.300 . 1 . . . . 83 LYS N . 10036 1
975 . 1 1 84 84 LYS H H 1 7.455 0.030 . 1 . . . . 84 LYS H . 10036 1
976 . 1 1 84 84 LYS HA H 1 4.003 0.030 . 1 . . . . 84 LYS HA . 10036 1
977 . 1 1 84 84 LYS HB2 H 1 1.833 0.030 . 2 . . . . 84 LYS HB2 . 10036 1
978 . 1 1 84 84 LYS HB3 H 1 1.985 0.030 . 2 . . . . 84 LYS HB3 . 10036 1
979 . 1 1 84 84 LYS HG2 H 1 1.441 0.030 . 2 . . . . 84 LYS HG2 . 10036 1
980 . 1 1 84 84 LYS HG3 H 1 1.531 0.030 . 2 . . . . 84 LYS HG3 . 10036 1
981 . 1 1 84 84 LYS HD2 H 1 1.629 0.030 . 1 . . . . 84 LYS HD2 . 10036 1
982 . 1 1 84 84 LYS HD3 H 1 1.629 0.030 . 1 . . . . 84 LYS HD3 . 10036 1
983 . 1 1 84 84 LYS HE2 H 1 2.911 0.030 . 1 . . . . 84 LYS HE2 . 10036 1
984 . 1 1 84 84 LYS HE3 H 1 2.911 0.030 . 1 . . . . 84 LYS HE3 . 10036 1
985 . 1 1 84 84 LYS C C 13 179.337 0.300 . 1 . . . . 84 LYS C . 10036 1
986 . 1 1 84 84 LYS CA C 13 58.981 0.300 . 1 . . . . 84 LYS CA . 10036 1
987 . 1 1 84 84 LYS CB C 13 31.384 0.300 . 1 . . . . 84 LYS CB . 10036 1
988 . 1 1 84 84 LYS CG C 13 24.974 0.300 . 1 . . . . 84 LYS CG . 10036 1
989 . 1 1 84 84 LYS CD C 13 28.737 0.300 . 1 . . . . 84 LYS CD . 10036 1
990 . 1 1 84 84 LYS CE C 13 42.004 0.300 . 1 . . . . 84 LYS CE . 10036 1
991 . 1 1 84 84 LYS N N 15 119.264 0.300 . 1 . . . . 84 LYS N . 10036 1
992 . 1 1 85 85 ALA H H 1 8.433 0.030 . 1 . . . . 85 ALA H . 10036 1
993 . 1 1 85 85 ALA HA H 1 3.746 0.030 . 1 . . . . 85 ALA HA . 10036 1
994 . 1 1 85 85 ALA HB1 H 1 1.125 0.030 . 1 . . . . 85 ALA HB . 10036 1
995 . 1 1 85 85 ALA HB2 H 1 1.125 0.030 . 1 . . . . 85 ALA HB . 10036 1
996 . 1 1 85 85 ALA HB3 H 1 1.125 0.030 . 1 . . . . 85 ALA HB . 10036 1
997 . 1 1 85 85 ALA C C 13 179.801 0.300 . 1 . . . . 85 ALA C . 10036 1
998 . 1 1 85 85 ALA CA C 13 54.911 0.300 . 1 . . . . 85 ALA CA . 10036 1
999 . 1 1 85 85 ALA CB C 13 18.006 0.300 . 1 . . . . 85 ALA CB . 10036 1
1000 . 1 1 85 85 ALA N N 15 124.482 0.300 . 1 . . . . 85 ALA N . 10036 1
1001 . 1 1 86 86 LEU H H 1 8.037 0.030 . 1 . . . . 86 LEU H . 10036 1
1002 . 1 1 86 86 LEU HA H 1 4.021 0.030 . 1 . . . . 86 LEU HA . 10036 1
1003 . 1 1 86 86 LEU HB2 H 1 1.292 0.030 . 2 . . . . 86 LEU HB2 . 10036 1
1004 . 1 1 86 86 LEU HB3 H 1 2.122 0.030 . 2 . . . . 86 LEU HB3 . 10036 1
1005 . 1 1 86 86 LEU HG H 1 1.515 0.030 . 1 . . . . 86 LEU HG . 10036 1
1006 . 1 1 86 86 LEU HD11 H 1 0.646 0.030 . 1 . . . . 86 LEU HD1 . 10036 1
1007 . 1 1 86 86 LEU HD12 H 1 0.646 0.030 . 1 . . . . 86 LEU HD1 . 10036 1
1008 . 1 1 86 86 LEU HD13 H 1 0.646 0.030 . 1 . . . . 86 LEU HD1 . 10036 1
1009 . 1 1 86 86 LEU HD21 H 1 0.435 0.030 . 1 . . . . 86 LEU HD2 . 10036 1
1010 . 1 1 86 86 LEU HD22 H 1 0.435 0.030 . 1 . . . . 86 LEU HD2 . 10036 1
1011 . 1 1 86 86 LEU HD23 H 1 0.435 0.030 . 1 . . . . 86 LEU HD2 . 10036 1
1012 . 1 1 86 86 LEU C C 13 179.580 0.300 . 1 . . . . 86 LEU C . 10036 1
1013 . 1 1 86 86 LEU CA C 13 57.884 0.300 . 1 . . . . 86 LEU CA . 10036 1
1014 . 1 1 86 86 LEU CB C 13 41.031 0.300 . 1 . . . . 86 LEU CB . 10036 1
1015 . 1 1 86 86 LEU CG C 13 26.036 0.300 . 1 . . . . 86 LEU CG . 10036 1
1016 . 1 1 86 86 LEU CD1 C 13 21.555 0.300 . 2 . . . . 86 LEU CD1 . 10036 1
1017 . 1 1 86 86 LEU CD2 C 13 26.568 0.300 . 2 . . . . 86 LEU CD2 . 10036 1
1018 . 1 1 86 86 LEU N N 15 116.711 0.300 . 1 . . . . 86 LEU N . 10036 1
1019 . 1 1 87 87 GLU H H 1 8.255 0.030 . 1 . . . . 87 GLU H . 10036 1
1020 . 1 1 87 87 GLU HA H 1 3.976 0.030 . 1 . . . . 87 GLU HA . 10036 1
1021 . 1 1 87 87 GLU HB2 H 1 2.085 0.030 . 1 . . . . 87 GLU HB2 . 10036 1
1022 . 1 1 87 87 GLU HB3 H 1 2.085 0.030 . 1 . . . . 87 GLU HB3 . 10036 1
1023 . 1 1 87 87 GLU HG2 H 1 1.871 0.030 . 2 . . . . 87 GLU HG2 . 10036 1
1024 . 1 1 87 87 GLU HG3 H 1 2.193 0.030 . 2 . . . . 87 GLU HG3 . 10036 1
1025 . 1 1 87 87 GLU C C 13 178.732 0.300 . 1 . . . . 87 GLU C . 10036 1
1026 . 1 1 87 87 GLU CA C 13 60.380 0.300 . 1 . . . . 87 GLU CA . 10036 1
1027 . 1 1 87 87 GLU CB C 13 29.648 0.300 . 1 . . . . 87 GLU CB . 10036 1
1028 . 1 1 87 87 GLU CG C 13 36.648 0.300 . 1 . . . . 87 GLU CG . 10036 1
1029 . 1 1 87 87 GLU N N 15 119.772 0.300 . 1 . . . . 87 GLU N . 10036 1
1030 . 1 1 88 88 GLU H H 1 7.814 0.030 . 1 . . . . 88 GLU H . 10036 1
1031 . 1 1 88 88 GLU HA H 1 4.119 0.030 . 1 . . . . 88 GLU HA . 10036 1
1032 . 1 1 88 88 GLU HB2 H 1 2.123 0.030 . 2 . . . . 88 GLU HB2 . 10036 1
1033 . 1 1 88 88 GLU HB3 H 1 2.236 0.030 . 2 . . . . 88 GLU HB3 . 10036 1
1034 . 1 1 88 88 GLU HG2 H 1 2.177 0.030 . 2 . . . . 88 GLU HG2 . 10036 1
1035 . 1 1 88 88 GLU HG3 H 1 2.280 0.030 . 2 . . . . 88 GLU HG3 . 10036 1
1036 . 1 1 88 88 GLU C C 13 179.445 0.300 . 1 . . . . 88 GLU C . 10036 1
1037 . 1 1 88 88 GLU CA C 13 58.975 0.300 . 1 . . . . 88 GLU CA . 10036 1
1038 . 1 1 88 88 GLU CB C 13 29.344 0.300 . 1 . . . . 88 GLU CB . 10036 1
1039 . 1 1 88 88 GLU CG C 13 35.824 0.300 . 1 . . . . 88 GLU CG . 10036 1
1040 . 1 1 88 88 GLU N N 15 118.128 0.300 . 1 . . . . 88 GLU N . 10036 1
1041 . 1 1 89 89 LEU H H 1 7.987 0.030 . 1 . . . . 89 LEU H . 10036 1
1042 . 1 1 89 89 LEU HA H 1 4.187 0.030 . 1 . . . . 89 LEU HA . 10036 1
1043 . 1 1 89 89 LEU HB2 H 1 1.230 0.030 . 2 . . . . 89 LEU HB2 . 10036 1
1044 . 1 1 89 89 LEU HB3 H 1 1.923 0.030 . 2 . . . . 89 LEU HB3 . 10036 1
1045 . 1 1 89 89 LEU HG H 1 2.060 0.030 . 1 . . . . 89 LEU HG . 10036 1
1046 . 1 1 89 89 LEU HD11 H 1 0.877 0.030 . 1 . . . . 89 LEU HD1 . 10036 1
1047 . 1 1 89 89 LEU HD12 H 1 0.877 0.030 . 1 . . . . 89 LEU HD1 . 10036 1
1048 . 1 1 89 89 LEU HD13 H 1 0.877 0.030 . 1 . . . . 89 LEU HD1 . 10036 1
1049 . 1 1 89 89 LEU HD21 H 1 0.995 0.030 . 1 . . . . 89 LEU HD2 . 10036 1
1050 . 1 1 89 89 LEU HD22 H 1 0.995 0.030 . 1 . . . . 89 LEU HD2 . 10036 1
1051 . 1 1 89 89 LEU HD23 H 1 0.995 0.030 . 1 . . . . 89 LEU HD2 . 10036 1
1052 . 1 1 89 89 LEU C C 13 179.003 0.300 . 1 . . . . 89 LEU C . 10036 1
1053 . 1 1 89 89 LEU CA C 13 56.310 0.300 . 1 . . . . 89 LEU CA . 10036 1
1054 . 1 1 89 89 LEU CB C 13 43.701 0.300 . 1 . . . . 89 LEU CB . 10036 1
1055 . 1 1 89 89 LEU CG C 13 26.568 0.300 . 1 . . . . 89 LEU CG . 10036 1
1056 . 1 1 89 89 LEU CD1 C 13 22.982 0.300 . 2 . . . . 89 LEU CD1 . 10036 1
1057 . 1 1 89 89 LEU CD2 C 13 27.099 0.300 . 2 . . . . 89 LEU CD2 . 10036 1
1058 . 1 1 89 89 LEU N N 15 116.530 0.300 . 1 . . . . 89 LEU N . 10036 1
1059 . 1 1 90 90 ALA H H 1 8.495 0.030 . 1 . . . . 90 ALA H . 10036 1
1060 . 1 1 90 90 ALA HA H 1 3.959 0.030 . 1 . . . . 90 ALA HA . 10036 1
1061 . 1 1 90 90 ALA HB1 H 1 1.702 0.030 . 1 . . . . 90 ALA HB . 10036 1
1062 . 1 1 90 90 ALA HB2 H 1 1.702 0.030 . 1 . . . . 90 ALA HB . 10036 1
1063 . 1 1 90 90 ALA HB3 H 1 1.702 0.030 . 1 . . . . 90 ALA HB . 10036 1
1064 . 1 1 90 90 ALA C C 13 178.499 0.300 . 1 . . . . 90 ALA C . 10036 1
1065 . 1 1 90 90 ALA CA C 13 57.503 0.300 . 1 . . . . 90 ALA CA . 10036 1
1066 . 1 1 90 90 ALA CB C 13 17.802 0.300 . 1 . . . . 90 ALA CB . 10036 1
1067 . 1 1 90 90 ALA N N 15 122.834 0.300 . 1 . . . . 90 ALA N . 10036 1
1068 . 1 1 91 91 THR H H 1 7.789 0.030 . 1 . . . . 91 THR H . 10036 1
1069 . 1 1 91 91 THR HA H 1 4.085 0.030 . 1 . . . . 91 THR HA . 10036 1
1070 . 1 1 91 91 THR HB H 1 4.409 0.030 . 1 . . . . 91 THR HB . 10036 1
1071 . 1 1 91 91 THR HG21 H 1 1.345 0.030 . 1 . . . . 91 THR HG2 . 10036 1
1072 . 1 1 91 91 THR HG22 H 1 1.345 0.030 . 1 . . . . 91 THR HG2 . 10036 1
1073 . 1 1 91 91 THR HG23 H 1 1.345 0.030 . 1 . . . . 91 THR HG2 . 10036 1
1074 . 1 1 91 91 THR C C 13 175.570 0.300 . 1 . . . . 91 THR C . 10036 1
1075 . 1 1 91 91 THR CA C 13 63.789 0.300 . 1 . . . . 91 THR CA . 10036 1
1076 . 1 1 91 91 THR CB C 13 68.671 0.300 . 1 . . . . 91 THR CB . 10036 1
1077 . 1 1 91 91 THR CG2 C 13 22.145 0.300 . 1 . . . . 91 THR CG2 . 10036 1
1078 . 1 1 91 91 THR N N 15 105.836 0.300 . 1 . . . . 91 THR N . 10036 1
1079 . 1 1 92 92 LYS H H 1 7.168 0.030 . 1 . . . . 92 LYS H . 10036 1
1080 . 1 1 92 92 LYS HA H 1 4.167 0.030 . 1 . . . . 92 LYS HA . 10036 1
1081 . 1 1 92 92 LYS HB2 H 1 1.796 0.030 . 1 . . . . 92 LYS HB2 . 10036 1
1082 . 1 1 92 92 LYS HB3 H 1 1.796 0.030 . 1 . . . . 92 LYS HB3 . 10036 1
1083 . 1 1 92 92 LYS HG2 H 1 1.508 0.030 . 1 . . . . 92 LYS HG2 . 10036 1
1084 . 1 1 92 92 LYS HG3 H 1 1.508 0.030 . 1 . . . . 92 LYS HG3 . 10036 1
1085 . 1 1 92 92 LYS HD2 H 1 1.673 0.030 . 1 . . . . 92 LYS HD2 . 10036 1
1086 . 1 1 92 92 LYS HD3 H 1 1.673 0.030 . 1 . . . . 92 LYS HD3 . 10036 1
1087 . 1 1 92 92 LYS HE2 H 1 3.078 0.030 . 1 . . . . 92 LYS HE2 . 10036 1
1088 . 1 1 92 92 LYS HE3 H 1 3.078 0.030 . 1 . . . . 92 LYS HE3 . 10036 1
1089 . 1 1 92 92 LYS CA C 13 58.005 0.300 . 1 . . . . 92 LYS CA . 10036 1
1090 . 1 1 92 92 LYS CB C 13 33.618 0.300 . 1 . . . . 92 LYS CB . 10036 1
1091 . 1 1 92 92 LYS CG C 13 25.372 0.300 . 1 . . . . 92 LYS CG . 10036 1
1092 . 1 1 92 92 LYS CD C 13 29.490 0.300 . 1 . . . . 92 LYS CD . 10036 1
1093 . 1 1 92 92 LYS CE C 13 42.092 0.300 . 1 . . . . 92 LYS CE . 10036 1
1094 . 1 1 92 92 LYS N N 15 120.143 0.300 . 1 . . . . 92 LYS N . 10036 1
1095 . 1 1 93 93 ARG H H 1 8.053 0.030 . 1 . . . . 93 ARG H . 10036 1
1096 . 1 1 93 93 ARG HA H 1 3.801 0.030 . 1 . . . . 93 ARG HA . 10036 1
1097 . 1 1 93 93 ARG HB2 H 1 1.557 0.030 . 2 . . . . 93 ARG HB2 . 10036 1
1098 . 1 1 93 93 ARG HB3 H 1 1.707 0.030 . 2 . . . . 93 ARG HB3 . 10036 1
1099 . 1 1 93 93 ARG HG2 H 1 0.715 0.030 . 2 . . . . 93 ARG HG2 . 10036 1
1100 . 1 1 93 93 ARG HG3 H 1 0.948 0.030 . 2 . . . . 93 ARG HG3 . 10036 1
1101 . 1 1 93 93 ARG HD2 H 1 3.136 0.030 . 2 . . . . 93 ARG HD2 . 10036 1
1102 . 1 1 93 93 ARG HD3 H 1 3.389 0.030 . 2 . . . . 93 ARG HD3 . 10036 1
1103 . 1 1 93 93 ARG HE H 1 6.886 0.030 . 1 . . . . 93 ARG HE . 10036 1
1104 . 1 1 93 93 ARG CA C 13 55.671 0.300 . 1 . . . . 93 ARG CA . 10036 1
1105 . 1 1 93 93 ARG CB C 13 30.951 0.300 . 1 . . . . 93 ARG CB . 10036 1
1106 . 1 1 93 93 ARG CG C 13 27.348 0.300 . 1 . . . . 93 ARG CG . 10036 1
1107 . 1 1 93 93 ARG CD C 13 41.221 0.300 . 1 . . . . 93 ARG CD . 10036 1
1108 . 1 1 93 93 ARG N N 15 117.122 0.300 . 1 . . . . 93 ARG N . 10036 1
1109 . 1 1 93 93 ARG NE N 15 83.336 0.300 . 1 . . . . 93 ARG NE . 10036 1
1110 . 1 1 94 94 PHE H H 1 7.842 0.030 . 1 . . . . 94 PHE H . 10036 1
1111 . 1 1 94 94 PHE HA H 1 4.816 0.030 . 1 . . . . 94 PHE HA . 10036 1
1112 . 1 1 94 94 PHE HB2 H 1 2.827 0.030 . 2 . . . . 94 PHE HB2 . 10036 1
1113 . 1 1 94 94 PHE HB3 H 1 2.929 0.030 . 2 . . . . 94 PHE HB3 . 10036 1
1114 . 1 1 94 94 PHE HD1 H 1 7.356 0.030 . 1 . . . . 94 PHE HD1 . 10036 1
1115 . 1 1 94 94 PHE HD2 H 1 7.356 0.030 . 1 . . . . 94 PHE HD2 . 10036 1
1116 . 1 1 94 94 PHE HE1 H 1 7.079 0.030 . 1 . . . . 94 PHE HE1 . 10036 1
1117 . 1 1 94 94 PHE HE2 H 1 7.079 0.030 . 1 . . . . 94 PHE HE2 . 10036 1
1118 . 1 1 94 94 PHE HZ H 1 7.023 0.030 . 1 . . . . 94 PHE HZ . 10036 1
1119 . 1 1 94 94 PHE C C 13 174.522 0.300 . 1 . . . . 94 PHE C . 10036 1
1120 . 1 1 94 94 PHE CA C 13 56.459 0.300 . 1 . . . . 94 PHE CA . 10036 1
1121 . 1 1 94 94 PHE CB C 13 38.920 0.300 . 1 . . . . 94 PHE CB . 10036 1
1122 . 1 1 94 94 PHE CD1 C 13 132.354 0.300 . 1 . . . . 94 PHE CD1 . 10036 1
1123 . 1 1 94 94 PHE CD2 C 13 132.354 0.300 . 1 . . . . 94 PHE CD2 . 10036 1
1124 . 1 1 94 94 PHE CE1 C 13 131.099 0.300 . 1 . . . . 94 PHE CE1 . 10036 1
1125 . 1 1 94 94 PHE CE2 C 13 131.099 0.300 . 1 . . . . 94 PHE CE2 . 10036 1
1126 . 1 1 94 94 PHE CZ C 13 128.830 0.300 . 1 . . . . 94 PHE CZ . 10036 1
1127 . 1 1 94 94 PHE N N 15 118.240 0.300 . 1 . . . . 94 PHE N . 10036 1
1128 . 1 1 95 95 LYS H H 1 7.872 0.030 . 1 . . . . 95 LYS H . 10036 1
1129 . 1 1 95 95 LYS HA H 1 4.307 0.030 . 1 . . . . 95 LYS HA . 10036 1
1130 . 1 1 95 95 LYS HB2 H 1 1.822 0.030 . 1 . . . . 95 LYS HB2 . 10036 1
1131 . 1 1 95 95 LYS HB3 H 1 1.822 0.030 . 1 . . . . 95 LYS HB3 . 10036 1
1132 . 1 1 95 95 LYS HG2 H 1 1.510 0.030 . 1 . . . . 95 LYS HG2 . 10036 1
1133 . 1 1 95 95 LYS HG3 H 1 1.510 0.030 . 1 . . . . 95 LYS HG3 . 10036 1
1134 . 1 1 95 95 LYS HD2 H 1 1.745 0.030 . 1 . . . . 95 LYS HD2 . 10036 1
1135 . 1 1 95 95 LYS HD3 H 1 1.745 0.030 . 1 . . . . 95 LYS HD3 . 10036 1
1136 . 1 1 95 95 LYS HE2 H 1 2.801 0.030 . 2 . . . . 95 LYS HE2 . 10036 1
1137 . 1 1 95 95 LYS HE3 H 1 2.946 0.030 . 2 . . . . 95 LYS HE3 . 10036 1
1138 . 1 1 95 95 LYS C C 13 178.180 0.300 . 1 . . . . 95 LYS C . 10036 1
1139 . 1 1 95 95 LYS CA C 13 57.949 0.300 . 1 . . . . 95 LYS CA . 10036 1
1140 . 1 1 95 95 LYS CB C 13 32.810 0.300 . 1 . . . . 95 LYS CB . 10036 1
1141 . 1 1 95 95 LYS CG C 13 24.864 0.300 . 1 . . . . 95 LYS CG . 10036 1
1142 . 1 1 95 95 LYS CD C 13 29.224 0.300 . 1 . . . . 95 LYS CD . 10036 1
1143 . 1 1 95 95 LYS CE C 13 42.252 0.300 . 1 . . . . 95 LYS CE . 10036 1
1144 . 1 1 95 95 LYS N N 15 121.945 0.300 . 1 . . . . 95 LYS N . 10036 1
1145 . 1 1 96 96 GLY H H 1 8.948 0.030 . 1 . . . . 96 GLY H . 10036 1
1146 . 1 1 96 96 GLY HA2 H 1 3.841 0.030 . 2 . . . . 96 GLY HA2 . 10036 1
1147 . 1 1 96 96 GLY HA3 H 1 4.203 0.030 . 2 . . . . 96 GLY HA3 . 10036 1
1148 . 1 1 96 96 GLY C C 13 174.473 0.300 . 1 . . . . 96 GLY C . 10036 1
1149 . 1 1 96 96 GLY CA C 13 45.396 0.300 . 1 . . . . 96 GLY CA . 10036 1
1150 . 1 1 96 96 GLY N N 15 111.906 0.300 . 1 . . . . 96 GLY N . 10036 1
1151 . 1 1 97 97 LYS H H 1 7.436 0.030 . 1 . . . . 97 LYS H . 10036 1
1152 . 1 1 97 97 LYS HA H 1 4.714 0.030 . 1 . . . . 97 LYS HA . 10036 1
1153 . 1 1 97 97 LYS HB2 H 1 1.812 0.030 . 2 . . . . 97 LYS HB2 . 10036 1
1154 . 1 1 97 97 LYS HB3 H 1 1.908 0.030 . 2 . . . . 97 LYS HB3 . 10036 1
1155 . 1 1 97 97 LYS HG2 H 1 1.424 0.030 . 2 . . . . 97 LYS HG2 . 10036 1
1156 . 1 1 97 97 LYS HG3 H 1 1.456 0.030 . 2 . . . . 97 LYS HG3 . 10036 1
1157 . 1 1 97 97 LYS HD2 H 1 1.320 0.030 . 2 . . . . 97 LYS HD2 . 10036 1
1158 . 1 1 97 97 LYS HD3 H 1 1.427 0.030 . 2 . . . . 97 LYS HD3 . 10036 1
1159 . 1 1 97 97 LYS HE2 H 1 2.886 0.030 . 1 . . . . 97 LYS HE2 . 10036 1
1160 . 1 1 97 97 LYS HE3 H 1 2.886 0.030 . 1 . . . . 97 LYS HE3 . 10036 1
1161 . 1 1 97 97 LYS C C 13 176.844 0.300 . 1 . . . . 97 LYS C . 10036 1
1162 . 1 1 97 97 LYS CA C 13 54.975 0.300 . 1 . . . . 97 LYS CA . 10036 1
1163 . 1 1 97 97 LYS CB C 13 35.354 0.300 . 1 . . . . 97 LYS CB . 10036 1
1164 . 1 1 97 97 LYS CG C 13 25.904 0.300 . 1 . . . . 97 LYS CG . 10036 1
1165 . 1 1 97 97 LYS CD C 13 29.224 0.300 . 1 . . . . 97 LYS CD . 10036 1
1166 . 1 1 97 97 LYS CE C 13 42.169 0.300 . 1 . . . . 97 LYS CE . 10036 1
1167 . 1 1 97 97 LYS N N 15 118.919 0.300 . 1 . . . . 97 LYS N . 10036 1
1168 . 1 1 98 98 SER H H 1 8.931 0.030 . 1 . . . . 98 SER H . 10036 1
1169 . 1 1 98 98 SER HA H 1 4.438 0.030 . 1 . . . . 98 SER HA . 10036 1
1170 . 1 1 98 98 SER HB2 H 1 4.103 0.030 . 2 . . . . 98 SER HB2 . 10036 1
1171 . 1 1 98 98 SER HB3 H 1 4.377 0.030 . 2 . . . . 98 SER HB3 . 10036 1
1172 . 1 1 98 98 SER C C 13 174.061 0.300 . 1 . . . . 98 SER C . 10036 1
1173 . 1 1 98 98 SER CA C 13 57.912 0.300 . 1 . . . . 98 SER CA . 10036 1
1174 . 1 1 98 98 SER CB C 13 64.553 0.300 . 1 . . . . 98 SER CB . 10036 1
1175 . 1 1 98 98 SER N N 15 118.199 0.300 . 1 . . . . 98 SER N . 10036 1
1176 . 1 1 99 99 LYS H H 1 8.947 0.030 . 1 . . . . 99 LYS H . 10036 1
1177 . 1 1 99 99 LYS HA H 1 3.889 0.030 . 1 . . . . 99 LYS HA . 10036 1
1178 . 1 1 99 99 LYS HB2 H 1 1.802 0.030 . 2 . . . . 99 LYS HB2 . 10036 1
1179 . 1 1 99 99 LYS HB3 H 1 1.920 0.030 . 2 . . . . 99 LYS HB3 . 10036 1
1180 . 1 1 99 99 LYS HG2 H 1 1.432 0.030 . 2 . . . . 99 LYS HG2 . 10036 1
1181 . 1 1 99 99 LYS HG3 H 1 1.496 0.030 . 2 . . . . 99 LYS HG3 . 10036 1
1182 . 1 1 99 99 LYS HD2 H 1 1.694 0.030 . 1 . . . . 99 LYS HD2 . 10036 1
1183 . 1 1 99 99 LYS HD3 H 1 1.694 0.030 . 1 . . . . 99 LYS HD3 . 10036 1
1184 . 1 1 99 99 LYS HE2 H 1 2.961 0.030 . 1 . . . . 99 LYS HE2 . 10036 1
1185 . 1 1 99 99 LYS HE3 H 1 2.961 0.030 . 1 . . . . 99 LYS HE3 . 10036 1
1186 . 1 1 99 99 LYS C C 13 178.880 0.300 . 1 . . . . 99 LYS C . 10036 1
1187 . 1 1 99 99 LYS CA C 13 60.863 0.300 . 1 . . . . 99 LYS CA . 10036 1
1188 . 1 1 99 99 LYS CB C 13 32.013 0.300 . 1 . . . . 99 LYS CB . 10036 1
1189 . 1 1 99 99 LYS CG C 13 24.864 0.300 . 1 . . . . 99 LYS CG . 10036 1
1190 . 1 1 99 99 LYS CD C 13 29.490 0.300 . 1 . . . . 99 LYS CD . 10036 1
1191 . 1 1 99 99 LYS CE C 13 41.922 0.300 . 1 . . . . 99 LYS CE . 10036 1
1192 . 1 1 99 99 LYS N N 15 121.709 0.300 . 1 . . . . 99 LYS N . 10036 1
1193 . 1 1 100 100 GLU H H 1 8.967 0.030 . 1 . . . . 100 GLU H . 10036 1
1194 . 1 1 100 100 GLU HA H 1 4.107 0.030 . 1 . . . . 100 GLU HA . 10036 1
1195 . 1 1 100 100 GLU HB2 H 1 2.021 0.030 . 2 . . . . 100 GLU HB2 . 10036 1
1196 . 1 1 100 100 GLU HB3 H 1 2.054 0.030 . 2 . . . . 100 GLU HB3 . 10036 1
1197 . 1 1 100 100 GLU HG2 H 1 2.272 0.030 . 2 . . . . 100 GLU HG2 . 10036 1
1198 . 1 1 100 100 GLU HG3 H 1 2.484 0.030 . 2 . . . . 100 GLU HG3 . 10036 1
1199 . 1 1 100 100 GLU C C 13 179.433 0.300 . 1 . . . . 100 GLU C . 10036 1
1200 . 1 1 100 100 GLU CA C 13 60.569 0.300 . 1 . . . . 100 GLU CA . 10036 1
1201 . 1 1 100 100 GLU CB C 13 28.725 0.300 . 1 . . . . 100 GLU CB . 10036 1
1202 . 1 1 100 100 GLU CG C 13 37.060 0.300 . 1 . . . . 100 GLU CG . 10036 1
1203 . 1 1 100 100 GLU N N 15 118.097 0.300 . 1 . . . . 100 GLU N . 10036 1
1204 . 1 1 101 101 GLU H H 1 7.735 0.030 . 1 . . . . 101 GLU H . 10036 1
1205 . 1 1 101 101 GLU HA H 1 4.101 0.030 . 1 . . . . 101 GLU HA . 10036 1
1206 . 1 1 101 101 GLU HB2 H 1 1.957 0.030 . 2 . . . . 101 GLU HB2 . 10036 1
1207 . 1 1 101 101 GLU HB3 H 1 2.212 0.030 . 2 . . . . 101 GLU HB3 . 10036 1
1208 . 1 1 101 101 GLU HG2 H 1 2.275 0.030 . 2 . . . . 101 GLU HG2 . 10036 1
1209 . 1 1 101 101 GLU HG3 H 1 2.393 0.030 . 2 . . . . 101 GLU HG3 . 10036 1
1210 . 1 1 101 101 GLU C C 13 179.951 0.300 . 1 . . . . 101 GLU C . 10036 1
1211 . 1 1 101 101 GLU CA C 13 58.838 0.300 . 1 . . . . 101 GLU CA . 10036 1
1212 . 1 1 101 101 GLU CB C 13 30.512 0.300 . 1 . . . . 101 GLU CB . 10036 1
1213 . 1 1 101 101 GLU CG C 13 37.060 0.300 . 1 . . . . 101 GLU CG . 10036 1
1214 . 1 1 101 101 GLU N N 15 120.261 0.300 . 1 . . . . 101 GLU N . 10036 1
1215 . 1 1 102 102 ALA H H 1 9.316 0.030 . 1 . . . . 102 ALA H . 10036 1
1216 . 1 1 102 102 ALA HA H 1 3.731 0.030 . 1 . . . . 102 ALA HA . 10036 1
1217 . 1 1 102 102 ALA HB1 H 1 1.520 0.030 . 1 . . . . 102 ALA HB . 10036 1
1218 . 1 1 102 102 ALA HB2 H 1 1.520 0.030 . 1 . . . . 102 ALA HB . 10036 1
1219 . 1 1 102 102 ALA HB3 H 1 1.520 0.030 . 1 . . . . 102 ALA HB . 10036 1
1220 . 1 1 102 102 ALA C C 13 178.475 0.300 . 1 . . . . 102 ALA C . 10036 1
1221 . 1 1 102 102 ALA CA C 13 55.029 0.300 . 1 . . . . 102 ALA CA . 10036 1
1222 . 1 1 102 102 ALA CB C 13 18.203 0.300 . 1 . . . . 102 ALA CB . 10036 1
1223 . 1 1 102 102 ALA N N 15 123.697 0.300 . 1 . . . . 102 ALA N . 10036 1
1224 . 1 1 103 103 PHE H H 1 8.305 0.030 . 1 . . . . 103 PHE H . 10036 1
1225 . 1 1 103 103 PHE HA H 1 4.252 0.030 . 1 . . . . 103 PHE HA . 10036 1
1226 . 1 1 103 103 PHE HB2 H 1 3.118 0.030 . 2 . . . . 103 PHE HB2 . 10036 1
1227 . 1 1 103 103 PHE HB3 H 1 3.334 0.030 . 2 . . . . 103 PHE HB3 . 10036 1
1228 . 1 1 103 103 PHE HD1 H 1 7.101 0.030 . 1 . . . . 103 PHE HD1 . 10036 1
1229 . 1 1 103 103 PHE HD2 H 1 7.101 0.030 . 1 . . . . 103 PHE HD2 . 10036 1
1230 . 1 1 103 103 PHE HE1 H 1 7.305 0.030 . 1 . . . . 103 PHE HE1 . 10036 1
1231 . 1 1 103 103 PHE HE2 H 1 7.305 0.030 . 1 . . . . 103 PHE HE2 . 10036 1
1232 . 1 1 103 103 PHE HZ H 1 6.878 0.030 . 1 . . . . 103 PHE HZ . 10036 1
1233 . 1 1 103 103 PHE C C 13 177.610 0.300 . 1 . . . . 103 PHE C . 10036 1
1234 . 1 1 103 103 PHE CA C 13 60.794 0.300 . 1 . . . . 103 PHE CA . 10036 1
1235 . 1 1 103 103 PHE CB C 13 38.657 0.300 . 1 . . . . 103 PHE CB . 10036 1
1236 . 1 1 103 103 PHE CD1 C 13 131.360 0.300 . 1 . . . . 103 PHE CD1 . 10036 1
1237 . 1 1 103 103 PHE CD2 C 13 131.360 0.300 . 1 . . . . 103 PHE CD2 . 10036 1
1238 . 1 1 103 103 PHE CE1 C 13 131.959 0.300 . 1 . . . . 103 PHE CE1 . 10036 1
1239 . 1 1 103 103 PHE CE2 C 13 131.959 0.300 . 1 . . . . 103 PHE CE2 . 10036 1
1240 . 1 1 103 103 PHE CZ C 13 129.133 0.300 . 1 . . . . 103 PHE CZ . 10036 1
1241 . 1 1 103 103 PHE N N 15 119.232 0.300 . 1 . . . . 103 PHE N . 10036 1
1242 . 1 1 104 104 ASP H H 1 7.894 0.030 . 1 . . . . 104 ASP H . 10036 1
1243 . 1 1 104 104 ASP HA H 1 4.127 0.030 . 1 . . . . 104 ASP HA . 10036 1
1244 . 1 1 104 104 ASP HB2 H 1 2.597 0.030 . 2 . . . . 104 ASP HB2 . 10036 1
1245 . 1 1 104 104 ASP HB3 H 1 2.709 0.030 . 2 . . . . 104 ASP HB3 . 10036 1
1246 . 1 1 104 104 ASP C C 13 178.033 0.300 . 1 . . . . 104 ASP C . 10036 1
1247 . 1 1 104 104 ASP CA C 13 58.062 0.300 . 1 . . . . 104 ASP CA . 10036 1
1248 . 1 1 104 104 ASP CB C 13 40.646 0.300 . 1 . . . . 104 ASP CB . 10036 1
1249 . 1 1 104 104 ASP N N 15 120.506 0.300 . 1 . . . . 104 ASP N . 10036 1
1250 . 1 1 105 105 ALA H H 1 7.743 0.030 . 1 . . . . 105 ALA H . 10036 1
1251 . 1 1 105 105 ALA HA H 1 3.747 0.030 . 1 . . . . 105 ALA HA . 10036 1
1252 . 1 1 105 105 ALA HB1 H 1 0.413 0.030 . 1 . . . . 105 ALA HB . 10036 1
1253 . 1 1 105 105 ALA HB2 H 1 0.413 0.030 . 1 . . . . 105 ALA HB . 10036 1
1254 . 1 1 105 105 ALA HB3 H 1 0.413 0.030 . 1 . . . . 105 ALA HB . 10036 1
1255 . 1 1 105 105 ALA C C 13 180.439 0.300 . 1 . . . . 105 ALA C . 10036 1
1256 . 1 1 105 105 ALA CA C 13 54.993 0.300 . 1 . . . . 105 ALA CA . 10036 1
1257 . 1 1 105 105 ALA CB C 13 15.888 0.300 . 1 . . . . 105 ALA CB . 10036 1
1258 . 1 1 105 105 ALA N N 15 119.923 0.300 . 1 . . . . 105 ALA N . 10036 1
1259 . 1 1 106 106 ILE H H 1 8.424 0.030 . 1 . . . . 106 ILE H . 10036 1
1260 . 1 1 106 106 ILE HA H 1 4.229 0.030 . 1 . . . . 106 ILE HA . 10036 1
1261 . 1 1 106 106 ILE HB H 1 1.985 0.030 . 1 . . . . 106 ILE HB . 10036 1
1262 . 1 1 106 106 ILE HG12 H 1 1.489 0.030 . 2 . . . . 106 ILE HG12 . 10036 1
1263 . 1 1 106 106 ILE HG13 H 1 1.677 0.030 . 2 . . . . 106 ILE HG13 . 10036 1
1264 . 1 1 106 106 ILE HG21 H 1 1.263 0.030 . 1 . . . . 106 ILE HG2 . 10036 1
1265 . 1 1 106 106 ILE HG22 H 1 1.263 0.030 . 1 . . . . 106 ILE HG2 . 10036 1
1266 . 1 1 106 106 ILE HG23 H 1 1.263 0.030 . 1 . . . . 106 ILE HG2 . 10036 1
1267 . 1 1 106 106 ILE HD11 H 1 0.966 0.030 . 1 . . . . 106 ILE HD1 . 10036 1
1268 . 1 1 106 106 ILE HD12 H 1 0.966 0.030 . 1 . . . . 106 ILE HD1 . 10036 1
1269 . 1 1 106 106 ILE HD13 H 1 0.966 0.030 . 1 . . . . 106 ILE HD1 . 10036 1
1270 . 1 1 106 106 ILE C C 13 176.857 0.300 . 1 . . . . 106 ILE C . 10036 1
1271 . 1 1 106 106 ILE CA C 13 65.472 0.300 . 1 . . . . 106 ILE CA . 10036 1
1272 . 1 1 106 106 ILE CB C 13 38.389 0.300 . 1 . . . . 106 ILE CB . 10036 1
1273 . 1 1 106 106 ILE CG1 C 13 31.747 0.300 . 1 . . . . 106 ILE CG1 . 10036 1
1274 . 1 1 106 106 ILE CG2 C 13 18.183 0.300 . 1 . . . . 106 ILE CG2 . 10036 1
1275 . 1 1 106 106 ILE CD1 C 13 14.880 0.300 . 1 . . . . 106 ILE CD1 . 10036 1
1276 . 1 1 106 106 ILE N N 15 120.533 0.300 . 1 . . . . 106 ILE N . 10036 1
1277 . 1 1 107 107 CYS H H 1 7.685 0.030 . 1 . . . . 107 CYS H . 10036 1
1278 . 1 1 107 107 CYS HA H 1 3.916 0.030 . 1 . . . . 107 CYS HA . 10036 1
1279 . 1 1 107 107 CYS HB2 H 1 2.373 0.030 . 2 . . . . 107 CYS HB2 . 10036 1
1280 . 1 1 107 107 CYS HB3 H 1 2.983 0.030 . 2 . . . . 107 CYS HB3 . 10036 1
1281 . 1 1 107 107 CYS C C 13 177.897 0.300 . 1 . . . . 107 CYS C . 10036 1
1282 . 1 1 107 107 CYS CA C 13 64.596 0.300 . 1 . . . . 107 CYS CA . 10036 1
1283 . 1 1 107 107 CYS CB C 13 26.700 0.300 . 1 . . . . 107 CYS CB . 10036 1
1284 . 1 1 107 107 CYS N N 15 120.325 0.300 . 1 . . . . 107 CYS N . 10036 1
1285 . 1 1 108 108 GLN H H 1 8.029 0.030 . 1 . . . . 108 GLN H . 10036 1
1286 . 1 1 108 108 GLN HA H 1 4.037 0.030 . 1 . . . . 108 GLN HA . 10036 1
1287 . 1 1 108 108 GLN HB2 H 1 2.046 0.030 . 2 . . . . 108 GLN HB2 . 10036 1
1288 . 1 1 108 108 GLN HB3 H 1 2.171 0.030 . 2 . . . . 108 GLN HB3 . 10036 1
1289 . 1 1 108 108 GLN HG2 H 1 2.432 0.030 . 2 . . . . 108 GLN HG2 . 10036 1
1290 . 1 1 108 108 GLN HG3 H 1 2.520 0.030 . 2 . . . . 108 GLN HG3 . 10036 1
1291 . 1 1 108 108 GLN HE21 H 1 6.744 0.030 . 2 . . . . 108 GLN HE21 . 10036 1
1292 . 1 1 108 108 GLN HE22 H 1 7.465 0.030 . 2 . . . . 108 GLN HE22 . 10036 1
1293 . 1 1 108 108 GLN C C 13 178.094 0.300 . 1 . . . . 108 GLN C . 10036 1
1294 . 1 1 108 108 GLN CA C 13 58.211 0.300 . 1 . . . . 108 GLN CA . 10036 1
1295 . 1 1 108 108 GLN CB C 13 28.294 0.300 . 1 . . . . 108 GLN CB . 10036 1
1296 . 1 1 108 108 GLN CG C 13 34.011 0.300 . 1 . . . . 108 GLN CG . 10036 1
1297 . 1 1 108 108 GLN N N 15 118.687 0.300 . 1 . . . . 108 GLN N . 10036 1
1298 . 1 1 108 108 GLN NE2 N 15 112.145 0.300 . 1 . . . . 108 GLN NE2 . 10036 1
1299 . 1 1 109 109 LEU H H 1 7.289 0.030 . 1 . . . . 109 LEU H . 10036 1
1300 . 1 1 109 109 LEU HA H 1 4.165 0.030 . 1 . . . . 109 LEU HA . 10036 1
1301 . 1 1 109 109 LEU HB2 H 1 1.967 0.030 . 2 . . . . 109 LEU HB2 . 10036 1
1302 . 1 1 109 109 LEU HB3 H 1 2.144 0.030 . 2 . . . . 109 LEU HB3 . 10036 1
1303 . 1 1 109 109 LEU HG H 1 2.117 0.030 . 1 . . . . 109 LEU HG . 10036 1
1304 . 1 1 109 109 LEU HD11 H 1 0.978 0.030 . 1 . . . . 109 LEU HD1 . 10036 1
1305 . 1 1 109 109 LEU HD12 H 1 0.978 0.030 . 1 . . . . 109 LEU HD1 . 10036 1
1306 . 1 1 109 109 LEU HD13 H 1 0.978 0.030 . 1 . . . . 109 LEU HD1 . 10036 1
1307 . 1 1 109 109 LEU HD21 H 1 0.967 0.030 . 1 . . . . 109 LEU HD2 . 10036 1
1308 . 1 1 109 109 LEU HD22 H 1 0.967 0.030 . 1 . . . . 109 LEU HD2 . 10036 1
1309 . 1 1 109 109 LEU HD23 H 1 0.967 0.030 . 1 . . . . 109 LEU HD2 . 10036 1
1310 . 1 1 109 109 LEU C C 13 177.173 0.300 . 1 . . . . 109 LEU C . 10036 1
1311 . 1 1 109 109 LEU CA C 13 57.218 0.300 . 1 . . . . 109 LEU CA . 10036 1
1312 . 1 1 109 109 LEU CB C 13 41.447 0.300 . 1 . . . . 109 LEU CB . 10036 1
1313 . 1 1 109 109 LEU CG C 13 26.435 0.300 . 1 . . . . 109 LEU CG . 10036 1
1314 . 1 1 109 109 LEU CD1 C 13 22.450 0.300 . 2 . . . . 109 LEU CD1 . 10036 1
1315 . 1 1 109 109 LEU CD2 C 13 26.169 0.300 . 2 . . . . 109 LEU CD2 . 10036 1
1316 . 1 1 109 109 LEU N N 15 117.456 0.300 . 1 . . . . 109 LEU N . 10036 1
1317 . 1 1 110 110 ILE H H 1 6.892 0.030 . 1 . . . . 110 ILE H . 10036 1
1318 . 1 1 110 110 ILE HA H 1 4.114 0.030 . 1 . . . . 110 ILE HA . 10036 1
1319 . 1 1 110 110 ILE HB H 1 1.592 0.030 . 1 . . . . 110 ILE HB . 10036 1
1320 . 1 1 110 110 ILE HG12 H 1 0.843 0.030 . 2 . . . . 110 ILE HG12 . 10036 1
1321 . 1 1 110 110 ILE HG13 H 1 1.592 0.030 . 2 . . . . 110 ILE HG13 . 10036 1
1322 . 1 1 110 110 ILE HG21 H 1 1.155 0.030 . 1 . . . . 110 ILE HG2 . 10036 1
1323 . 1 1 110 110 ILE HG22 H 1 1.155 0.030 . 1 . . . . 110 ILE HG2 . 10036 1
1324 . 1 1 110 110 ILE HG23 H 1 1.155 0.030 . 1 . . . . 110 ILE HG2 . 10036 1
1325 . 1 1 110 110 ILE HD11 H 1 0.887 0.030 . 1 . . . . 110 ILE HD1 . 10036 1
1326 . 1 1 110 110 ILE HD12 H 1 0.887 0.030 . 1 . . . . 110 ILE HD1 . 10036 1
1327 . 1 1 110 110 ILE HD13 H 1 0.887 0.030 . 1 . . . . 110 ILE HD1 . 10036 1
1328 . 1 1 110 110 ILE C C 13 175.817 0.300 . 1 . . . . 110 ILE C . 10036 1
1329 . 1 1 110 110 ILE CA C 13 62.149 0.300 . 1 . . . . 110 ILE CA . 10036 1
1330 . 1 1 110 110 ILE CB C 13 41.803 0.300 . 1 . . . . 110 ILE CB . 10036 1
1331 . 1 1 110 110 ILE CG1 C 13 27.497 0.300 . 1 . . . . 110 ILE CG1 . 10036 1
1332 . 1 1 110 110 ILE CG2 C 13 18.140 0.300 . 1 . . . . 110 ILE CG2 . 10036 1
1333 . 1 1 110 110 ILE CD1 C 13 17.403 0.300 . 1 . . . . 110 ILE CD1 . 10036 1
1334 . 1 1 110 110 ILE N N 15 115.898 0.300 . 1 . . . . 110 ILE N . 10036 1
1335 . 1 1 111 111 ALA H H 1 8.061 0.030 . 1 . . . . 111 ALA H . 10036 1
1336 . 1 1 111 111 ALA HA H 1 3.884 0.030 . 1 . . . . 111 ALA HA . 10036 1
1337 . 1 1 111 111 ALA HB1 H 1 1.396 0.030 . 1 . . . . 111 ALA HB . 10036 1
1338 . 1 1 111 111 ALA HB2 H 1 1.396 0.030 . 1 . . . . 111 ALA HB . 10036 1
1339 . 1 1 111 111 ALA HB3 H 1 1.396 0.030 . 1 . . . . 111 ALA HB . 10036 1
1340 . 1 1 111 111 ALA C C 13 178.303 0.300 . 1 . . . . 111 ALA C . 10036 1
1341 . 1 1 111 111 ALA CA C 13 54.871 0.300 . 1 . . . . 111 ALA CA . 10036 1
1342 . 1 1 111 111 ALA CB C 13 18.464 0.300 . 1 . . . . 111 ALA CB . 10036 1
1343 . 1 1 111 111 ALA N N 15 119.918 0.300 . 1 . . . . 111 ALA N . 10036 1
1344 . 1 1 112 112 GLY H H 1 8.097 0.030 . 1 . . . . 112 GLY H . 10036 1
1345 . 1 1 112 112 GLY HA2 H 1 3.859 0.030 . 2 . . . . 112 GLY HA2 . 10036 1
1346 . 1 1 112 112 GLY HA3 H 1 4.318 0.030 . 2 . . . . 112 GLY HA3 . 10036 1
1347 . 1 1 112 112 GLY C C 13 174.803 0.300 . 1 . . . . 112 GLY C . 10036 1
1348 . 1 1 112 112 GLY CA C 13 45.521 0.300 . 1 . . . . 112 GLY CA . 10036 1
1349 . 1 1 112 112 GLY N N 15 111.599 0.300 . 1 . . . . 112 GLY N . 10036 1
1350 . 1 1 113 113 LYS H H 1 8.325 0.030 . 1 . . . . 113 LYS H . 10036 1
1351 . 1 1 113 113 LYS HA H 1 4.650 0.030 . 1 . . . . 113 LYS HA . 10036 1
1352 . 1 1 113 113 LYS HB2 H 1 1.921 0.030 . 2 . . . . 113 LYS HB2 . 10036 1
1353 . 1 1 113 113 LYS HB3 H 1 2.401 0.030 . 2 . . . . 113 LYS HB3 . 10036 1
1354 . 1 1 113 113 LYS HG2 H 1 1.349 0.030 . 2 . . . . 113 LYS HG2 . 10036 1
1355 . 1 1 113 113 LYS HG3 H 1 1.662 0.030 . 2 . . . . 113 LYS HG3 . 10036 1
1356 . 1 1 113 113 LYS HD2 H 1 1.694 0.030 . 2 . . . . 113 LYS HD2 . 10036 1
1357 . 1 1 113 113 LYS HD3 H 1 1.801 0.030 . 2 . . . . 113 LYS HD3 . 10036 1
1358 . 1 1 113 113 LYS HE2 H 1 3.042 0.030 . 1 . . . . 113 LYS HE2 . 10036 1
1359 . 1 1 113 113 LYS HE3 H 1 3.042 0.030 . 1 . . . . 113 LYS HE3 . 10036 1
1360 . 1 1 113 113 LYS C C 13 176.675 0.300 . 1 . . . . 113 LYS C . 10036 1
1361 . 1 1 113 113 LYS CA C 13 55.634 0.300 . 1 . . . . 113 LYS CA . 10036 1
1362 . 1 1 113 113 LYS CB C 13 33.462 0.300 . 1 . . . . 113 LYS CB . 10036 1
1363 . 1 1 113 113 LYS CG C 13 25.688 0.300 . 1 . . . . 113 LYS CG . 10036 1
1364 . 1 1 113 113 LYS CD C 13 28.560 0.300 . 1 . . . . 113 LYS CD . 10036 1
1365 . 1 1 113 113 LYS CE C 13 42.904 0.300 . 1 . . . . 113 LYS CE . 10036 1
1366 . 1 1 113 113 LYS N N 15 120.852 0.300 . 1 . . . . 113 LYS N . 10036 1
1367 . 1 1 114 114 GLU H H 1 8.341 0.030 . 1 . . . . 114 GLU H . 10036 1
1368 . 1 1 114 114 GLU HA H 1 4.426 0.030 . 1 . . . . 114 GLU HA . 10036 1
1369 . 1 1 114 114 GLU HB2 H 1 1.789 0.030 . 2 . . . . 114 GLU HB2 . 10036 1
1370 . 1 1 114 114 GLU HB3 H 1 1.916 0.030 . 2 . . . . 114 GLU HB3 . 10036 1
1371 . 1 1 114 114 GLU HG2 H 1 2.061 0.030 . 1 . . . . 114 GLU HG2 . 10036 1
1372 . 1 1 114 114 GLU HG3 H 1 2.061 0.030 . 1 . . . . 114 GLU HG3 . 10036 1
1373 . 1 1 114 114 GLU C C 13 172.769 0.300 . 1 . . . . 114 GLU C . 10036 1
1374 . 1 1 114 114 GLU CA C 13 53.236 0.300 . 1 . . . . 114 GLU CA . 10036 1
1375 . 1 1 114 114 GLU CB C 13 30.776 0.300 . 1 . . . . 114 GLU CB . 10036 1
1376 . 1 1 114 114 GLU CG C 13 35.320 0.300 . 1 . . . . 114 GLU CG . 10036 1
1377 . 1 1 114 114 GLU N N 15 117.418 0.300 . 1 . . . . 114 GLU N . 10036 1
1378 . 1 1 115 115 PRO HA H 1 4.024 0.030 . 1 . . . . 115 PRO HA . 10036 1
1379 . 1 1 115 115 PRO HB2 H 1 1.358 0.030 . 1 . . . . 115 PRO HB2 . 10036 1
1380 . 1 1 115 115 PRO HB3 H 1 1.358 0.030 . 1 . . . . 115 PRO HB3 . 10036 1
1381 . 1 1 115 115 PRO HG2 H 1 0.779 0.030 . 2 . . . . 115 PRO HG2 . 10036 1
1382 . 1 1 115 115 PRO HG3 H 1 1.652 0.030 . 2 . . . . 115 PRO HG3 . 10036 1
1383 . 1 1 115 115 PRO HD2 H 1 2.048 0.030 . 2 . . . . 115 PRO HD2 . 10036 1
1384 . 1 1 115 115 PRO HD3 H 1 3.217 0.030 . 2 . . . . 115 PRO HD3 . 10036 1
1385 . 1 1 115 115 PRO C C 13 176.240 0.300 . 1 . . . . 115 PRO C . 10036 1
1386 . 1 1 115 115 PRO CA C 13 62.758 0.300 . 1 . . . . 115 PRO CA . 10036 1
1387 . 1 1 115 115 PRO CB C 13 31.247 0.300 . 1 . . . . 115 PRO CB . 10036 1
1388 . 1 1 115 115 PRO CG C 13 27.007 0.300 . 1 . . . . 115 PRO CG . 10036 1
1389 . 1 1 115 115 PRO CD C 13 49.256 0.300 . 1 . . . . 115 PRO CD . 10036 1
1390 . 1 1 116 116 ALA H H 1 8.523 0.030 . 1 . . . . 116 ALA H . 10036 1
1391 . 1 1 116 116 ALA HA H 1 4.254 0.030 . 1 . . . . 116 ALA HA . 10036 1
1392 . 1 1 116 116 ALA HB1 H 1 1.358 0.030 . 1 . . . . 116 ALA HB . 10036 1
1393 . 1 1 116 116 ALA HB2 H 1 1.358 0.030 . 1 . . . . 116 ALA HB . 10036 1
1394 . 1 1 116 116 ALA HB3 H 1 1.358 0.030 . 1 . . . . 116 ALA HB . 10036 1
1395 . 1 1 116 116 ALA C C 13 177.799 0.300 . 1 . . . . 116 ALA C . 10036 1
1396 . 1 1 116 116 ALA CA C 13 52.293 0.300 . 1 . . . . 116 ALA CA . 10036 1
1397 . 1 1 116 116 ALA CB C 13 19.422 0.300 . 1 . . . . 116 ALA CB . 10036 1
1398 . 1 1 116 116 ALA N N 15 125.104 0.300 . 1 . . . . 116 ALA N . 10036 1
1399 . 1 1 117 117 ASN H H 1 8.567 0.030 . 1 . . . . 117 ASN H . 10036 1
1400 . 1 1 117 117 ASN HA H 1 4.790 0.030 . 1 . . . . 117 ASN HA . 10036 1
1401 . 1 1 117 117 ASN HB2 H 1 2.767 0.030 . 2 . . . . 117 ASN HB2 . 10036 1
1402 . 1 1 117 117 ASN HB3 H 1 2.820 0.030 . 2 . . . . 117 ASN HB3 . 10036 1
1403 . 1 1 117 117 ASN HD21 H 1 6.938 0.030 . 2 . . . . 117 ASN HD21 . 10036 1
1404 . 1 1 117 117 ASN HD22 H 1 7.614 0.030 . 2 . . . . 117 ASN HD22 . 10036 1
1405 . 1 1 117 117 ASN C C 13 175.209 0.300 . 1 . . . . 117 ASN C . 10036 1
1406 . 1 1 117 117 ASN CA C 13 52.940 0.300 . 1 . . . . 117 ASN CA . 10036 1
1407 . 1 1 117 117 ASN CB C 13 39.152 0.300 . 1 . . . . 117 ASN CB . 10036 1
1408 . 1 1 117 117 ASN N N 15 119.508 0.300 . 1 . . . . 117 ASN N . 10036 1
1409 . 1 1 117 117 ASN ND2 N 15 112.906 0.300 . 1 . . . . 117 ASN ND2 . 10036 1
1410 . 1 1 118 118 ILE H H 1 8.134 0.030 . 1 . . . . 118 ILE H . 10036 1
1411 . 1 1 118 118 ILE HA H 1 4.203 0.030 . 1 . . . . 118 ILE HA . 10036 1
1412 . 1 1 118 118 ILE HB H 1 1.932 0.030 . 1 . . . . 118 ILE HB . 10036 1
1413 . 1 1 118 118 ILE HG12 H 1 1.263 0.030 . 2 . . . . 118 ILE HG12 . 10036 1
1414 . 1 1 118 118 ILE HG13 H 1 1.474 0.030 . 2 . . . . 118 ILE HG13 . 10036 1
1415 . 1 1 118 118 ILE HG21 H 1 0.935 0.030 . 1 . . . . 118 ILE HG2 . 10036 1
1416 . 1 1 118 118 ILE HG22 H 1 0.935 0.030 . 1 . . . . 118 ILE HG2 . 10036 1
1417 . 1 1 118 118 ILE HG23 H 1 0.935 0.030 . 1 . . . . 118 ILE HG2 . 10036 1
1418 . 1 1 118 118 ILE HD11 H 1 0.865 0.030 . 1 . . . . 118 ILE HD1 . 10036 1
1419 . 1 1 118 118 ILE HD12 H 1 0.865 0.030 . 1 . . . . 118 ILE HD1 . 10036 1
1420 . 1 1 118 118 ILE HD13 H 1 0.865 0.030 . 1 . . . . 118 ILE HD1 . 10036 1
1421 . 1 1 118 118 ILE C C 13 176.736 0.300 . 1 . . . . 118 ILE C . 10036 1
1422 . 1 1 118 118 ILE CA C 13 61.417 0.300 . 1 . . . . 118 ILE CA . 10036 1
1423 . 1 1 118 118 ILE CB C 13 38.591 0.300 . 1 . . . . 118 ILE CB . 10036 1
1424 . 1 1 118 118 ILE CG1 C 13 27.113 0.300 . 1 . . . . 118 ILE CG1 . 10036 1
1425 . 1 1 118 118 ILE CG2 C 13 17.733 0.300 . 1 . . . . 118 ILE CG2 . 10036 1
1426 . 1 1 118 118 ILE CD1 C 13 13.080 0.300 . 1 . . . . 118 ILE CD1 . 10036 1
1427 . 1 1 118 118 ILE N N 15 120.929 0.300 . 1 . . . . 118 ILE N . 10036 1
1428 . 1 1 119 119 GLY H H 1 8.503 0.030 . 1 . . . . 119 GLY H . 10036 1
1429 . 1 1 119 119 GLY HA2 H 1 3.945 0.030 . 2 . . . . 119 GLY HA2 . 10036 1
1430 . 1 1 119 119 GLY HA3 H 1 4.003 0.030 . 2 . . . . 119 GLY HA3 . 10036 1
1431 . 1 1 119 119 GLY C C 13 174.043 0.300 . 1 . . . . 119 GLY C . 10036 1
1432 . 1 1 119 119 GLY CA C 13 45.296 0.300 . 1 . . . . 119 GLY CA . 10036 1
1433 . 1 1 119 119 GLY N N 15 112.716 0.300 . 1 . . . . 119 GLY N . 10036 1
1434 . 1 1 120 120 VAL H H 1 7.990 0.030 . 1 . . . . 120 VAL H . 10036 1
1435 . 1 1 120 120 VAL HA H 1 4.190 0.030 . 1 . . . . 120 VAL HA . 10036 1
1436 . 1 1 120 120 VAL HB H 1 2.085 0.030 . 1 . . . . 120 VAL HB . 10036 1
1437 . 1 1 120 120 VAL HG11 H 1 0.938 0.030 . 1 . . . . 120 VAL HG1 . 10036 1
1438 . 1 1 120 120 VAL HG12 H 1 0.938 0.030 . 1 . . . . 120 VAL HG1 . 10036 1
1439 . 1 1 120 120 VAL HG13 H 1 0.938 0.030 . 1 . . . . 120 VAL HG1 . 10036 1
1440 . 1 1 120 120 VAL HG21 H 1 0.939 0.030 . 1 . . . . 120 VAL HG2 . 10036 1
1441 . 1 1 120 120 VAL HG22 H 1 0.939 0.030 . 1 . . . . 120 VAL HG2 . 10036 1
1442 . 1 1 120 120 VAL HG23 H 1 0.939 0.030 . 1 . . . . 120 VAL HG2 . 10036 1
1443 . 1 1 120 120 VAL C C 13 176.511 0.300 . 1 . . . . 120 VAL C . 10036 1
1444 . 1 1 120 120 VAL CA C 13 62.313 0.300 . 1 . . . . 120 VAL CA . 10036 1
1445 . 1 1 120 120 VAL CB C 13 32.863 0.300 . 1 . . . . 120 VAL CB . 10036 1
1446 . 1 1 120 120 VAL CG1 C 13 20.423 0.300 . 2 . . . . 120 VAL CG1 . 10036 1
1447 . 1 1 120 120 VAL CG2 C 13 21.134 0.300 . 2 . . . . 120 VAL CG2 . 10036 1
1448 . 1 1 120 120 VAL N N 15 119.472 0.300 . 1 . . . . 120 VAL N . 10036 1
1449 . 1 1 121 121 THR H H 1 8.299 0.030 . 1 . . . . 121 THR H . 10036 1
1450 . 1 1 121 121 THR HA H 1 4.342 0.030 . 1 . . . . 121 THR HA . 10036 1
1451 . 1 1 121 121 THR HB H 1 4.175 0.030 . 1 . . . . 121 THR HB . 10036 1
1452 . 1 1 121 121 THR HG21 H 1 1.206 0.030 . 1 . . . . 121 THR HG2 . 10036 1
1453 . 1 1 121 121 THR HG22 H 1 1.206 0.030 . 1 . . . . 121 THR HG2 . 10036 1
1454 . 1 1 121 121 THR HG23 H 1 1.206 0.030 . 1 . . . . 121 THR HG2 . 10036 1
1455 . 1 1 121 121 THR C C 13 174.345 0.300 . 1 . . . . 121 THR C . 10036 1
1456 . 1 1 121 121 THR CA C 13 61.897 0.300 . 1 . . . . 121 THR CA . 10036 1
1457 . 1 1 121 121 THR CB C 13 69.857 0.300 . 1 . . . . 121 THR CB . 10036 1
1458 . 1 1 121 121 THR CG2 C 13 21.568 0.300 . 1 . . . . 121 THR CG2 . 10036 1
1459 . 1 1 121 121 THR N N 15 118.931 0.300 . 1 . . . . 121 THR N . 10036 1
1460 . 1 1 122 122 LYS H H 1 8.373 0.030 . 1 . . . . 122 LYS H . 10036 1
1461 . 1 1 122 122 LYS HA H 1 4.341 0.030 . 1 . . . . 122 LYS HA . 10036 1
1462 . 1 1 122 122 LYS HB2 H 1 1.744 0.030 . 2 . . . . 122 LYS HB2 . 10036 1
1463 . 1 1 122 122 LYS HB3 H 1 1.839 0.030 . 2 . . . . 122 LYS HB3 . 10036 1
1464 . 1 1 122 122 LYS HG2 H 1 1.439 0.030 . 1 . . . . 122 LYS HG2 . 10036 1
1465 . 1 1 122 122 LYS HG3 H 1 1.439 0.030 . 1 . . . . 122 LYS HG3 . 10036 1
1466 . 1 1 122 122 LYS HE2 H 1 3.015 0.030 . 1 . . . . 122 LYS HE2 . 10036 1
1467 . 1 1 122 122 LYS HE3 H 1 3.015 0.030 . 1 . . . . 122 LYS HE3 . 10036 1
1468 . 1 1 122 122 LYS C C 13 176.142 0.300 . 1 . . . . 122 LYS C . 10036 1
1469 . 1 1 122 122 LYS CA C 13 56.192 0.300 . 1 . . . . 122 LYS CA . 10036 1
1470 . 1 1 122 122 LYS CB C 13 33.208 0.300 . 1 . . . . 122 LYS CB . 10036 1
1471 . 1 1 122 122 LYS CG C 13 24.838 0.300 . 1 . . . . 122 LYS CG . 10036 1
1472 . 1 1 122 122 LYS CD C 13 29.130 0.300 . 1 . . . . 122 LYS CD . 10036 1
1473 . 1 1 122 122 LYS CE C 13 42.176 0.300 . 1 . . . . 122 LYS CE . 10036 1
1474 . 1 1 122 122 LYS N N 15 124.661 0.300 . 1 . . . . 122 LYS N . 10036 1
1475 . 1 1 123 123 ALA H H 1 8.333 0.030 . 1 . . . . 123 ALA H . 10036 1
1476 . 1 1 123 123 ALA HA H 1 4.292 0.030 . 1 . . . . 123 ALA HA . 10036 1
1477 . 1 1 123 123 ALA HB1 H 1 1.383 0.030 . 1 . . . . 123 ALA HB . 10036 1
1478 . 1 1 123 123 ALA HB2 H 1 1.383 0.030 . 1 . . . . 123 ALA HB . 10036 1
1479 . 1 1 123 123 ALA HB3 H 1 1.383 0.030 . 1 . . . . 123 ALA HB . 10036 1
1480 . 1 1 123 123 ALA C C 13 177.785 0.300 . 1 . . . . 123 ALA C . 10036 1
1481 . 1 1 123 123 ALA CA C 13 52.472 0.300 . 1 . . . . 123 ALA CA . 10036 1
1482 . 1 1 123 123 ALA CB C 13 19.338 0.300 . 1 . . . . 123 ALA CB . 10036 1
1483 . 1 1 123 123 ALA N N 15 125.814 0.300 . 1 . . . . 123 ALA N . 10036 1
1484 . 1 1 124 124 LYS H H 1 8.419 0.030 . 1 . . . . 124 LYS H . 10036 1
1485 . 1 1 124 124 LYS HA H 1 4.381 0.030 . 1 . . . . 124 LYS HA . 10036 1
1486 . 1 1 124 124 LYS HB2 H 1 1.776 0.030 . 2 . . . . 124 LYS HB2 . 10036 1
1487 . 1 1 124 124 LYS HB3 H 1 1.860 0.030 . 2 . . . . 124 LYS HB3 . 10036 1
1488 . 1 1 124 124 LYS HE2 H 1 3.015 0.030 . 1 . . . . 124 LYS HE2 . 10036 1
1489 . 1 1 124 124 LYS HE3 H 1 3.015 0.030 . 1 . . . . 124 LYS HE3 . 10036 1
1490 . 1 1 124 124 LYS C C 13 176.909 0.300 . 1 . . . . 124 LYS C . 10036 1
1491 . 1 1 124 124 LYS CA C 13 56.319 0.300 . 1 . . . . 124 LYS CA . 10036 1
1492 . 1 1 124 124 LYS CB C 13 33.068 0.300 . 1 . . . . 124 LYS CB . 10036 1
1493 . 1 1 124 124 LYS CG C 13 24.699 0.300 . 1 . . . . 124 LYS CG . 10036 1
1494 . 1 1 124 124 LYS CD C 13 29.149 0.300 . 1 . . . . 124 LYS CD . 10036 1
1495 . 1 1 124 124 LYS CE C 13 42.169 0.300 . 1 . . . . 124 LYS CE . 10036 1
1496 . 1 1 124 124 LYS N N 15 121.256 0.300 . 1 . . . . 124 LYS N . 10036 1
1497 . 1 1 125 125 THR H H 1 8.173 0.030 . 1 . . . . 125 THR H . 10036 1
1498 . 1 1 125 125 THR HA H 1 4.395 0.030 . 1 . . . . 125 THR HA . 10036 1
1499 . 1 1 125 125 THR HB H 1 4.264 0.030 . 1 . . . . 125 THR HB . 10036 1
1500 . 1 1 125 125 THR HG21 H 1 1.218 0.030 . 1 . . . . 125 THR HG2 . 10036 1
1501 . 1 1 125 125 THR HG22 H 1 1.218 0.030 . 1 . . . . 125 THR HG2 . 10036 1
1502 . 1 1 125 125 THR HG23 H 1 1.218 0.030 . 1 . . . . 125 THR HG2 . 10036 1
1503 . 1 1 125 125 THR C C 13 175.123 0.300 . 1 . . . . 125 THR C . 10036 1
1504 . 1 1 125 125 THR CA C 13 61.756 0.300 . 1 . . . . 125 THR CA . 10036 1
1505 . 1 1 125 125 THR CB C 13 69.999 0.300 . 1 . . . . 125 THR CB . 10036 1
1506 . 1 1 125 125 THR CG2 C 13 21.568 0.300 . 1 . . . . 125 THR CG2 . 10036 1
1507 . 1 1 125 125 THR N N 15 114.929 0.300 . 1 . . . . 125 THR N . 10036 1
1508 . 1 1 126 126 GLY H H 1 8.495 0.030 . 1 . . . . 126 GLY H . 10036 1
1509 . 1 1 126 126 GLY HA2 H 1 4.019 0.030 . 1 . . . . 126 GLY HA2 . 10036 1
1510 . 1 1 126 126 GLY HA3 H 1 4.019 0.030 . 1 . . . . 126 GLY HA3 . 10036 1
1511 . 1 1 126 126 GLY C C 13 174.583 0.300 . 1 . . . . 126 GLY C . 10036 1
1512 . 1 1 126 126 GLY CA C 13 45.402 0.300 . 1 . . . . 126 GLY CA . 10036 1
1513 . 1 1 126 126 GLY N N 15 111.235 0.300 . 1 . . . . 126 GLY N . 10036 1
1514 . 1 1 127 127 GLY H H 1 8.318 0.030 . 1 . . . . 127 GLY H . 10036 1
1515 . 1 1 127 127 GLY HA2 H 1 3.969 0.030 . 1 . . . . 127 GLY HA2 . 10036 1
1516 . 1 1 127 127 GLY HA3 H 1 3.969 0.030 . 1 . . . . 127 GLY HA3 . 10036 1
1517 . 1 1 127 127 GLY C C 13 173.850 0.300 . 1 . . . . 127 GLY C . 10036 1
1518 . 1 1 127 127 GLY CA C 13 45.110 0.300 . 1 . . . . 127 GLY CA . 10036 1
1519 . 1 1 127 127 GLY N N 15 108.828 0.300 . 1 . . . . 127 GLY N . 10036 1
1520 . 1 1 128 128 ALA H H 1 8.235 0.030 . 1 . . . . 128 ALA H . 10036 1
1521 . 1 1 128 128 ALA HA H 1 4.355 0.030 . 1 . . . . 128 ALA HA . 10036 1
1522 . 1 1 128 128 ALA HB1 H 1 1.392 0.030 . 1 . . . . 128 ALA HB . 10036 1
1523 . 1 1 128 128 ALA HB2 H 1 1.392 0.030 . 1 . . . . 128 ALA HB . 10036 1
1524 . 1 1 128 128 ALA HB3 H 1 1.392 0.030 . 1 . . . . 128 ALA HB . 10036 1
1525 . 1 1 128 128 ALA C C 13 178.044 0.300 . 1 . . . . 128 ALA C . 10036 1
1526 . 1 1 128 128 ALA CA C 13 52.601 0.300 . 1 . . . . 128 ALA CA . 10036 1
1527 . 1 1 128 128 ALA CB C 13 19.371 0.300 . 1 . . . . 128 ALA CB . 10036 1
1528 . 1 1 128 128 ALA N N 15 123.947 0.300 . 1 . . . . 128 ALA N . 10036 1
1529 . 1 1 129 129 VAL H H 1 8.126 0.030 . 1 . . . . 129 VAL H . 10036 1
1530 . 1 1 129 129 VAL HA H 1 4.109 0.030 . 1 . . . . 129 VAL HA . 10036 1
1531 . 1 1 129 129 VAL HB H 1 2.076 0.030 . 1 . . . . 129 VAL HB . 10036 1
1532 . 1 1 129 129 VAL HG11 H 1 0.938 0.030 . 1 . . . . 129 VAL HG1 . 10036 1
1533 . 1 1 129 129 VAL HG12 H 1 0.938 0.030 . 1 . . . . 129 VAL HG1 . 10036 1
1534 . 1 1 129 129 VAL HG13 H 1 0.938 0.030 . 1 . . . . 129 VAL HG1 . 10036 1
1535 . 1 1 129 129 VAL HG21 H 1 0.946 0.030 . 1 . . . . 129 VAL HG2 . 10036 1
1536 . 1 1 129 129 VAL HG22 H 1 0.946 0.030 . 1 . . . . 129 VAL HG2 . 10036 1
1537 . 1 1 129 129 VAL HG23 H 1 0.946 0.030 . 1 . . . . 129 VAL HG2 . 10036 1
1538 . 1 1 129 129 VAL C C 13 175.995 0.300 . 1 . . . . 129 VAL C . 10036 1
1539 . 1 1 129 129 VAL CA C 13 62.375 0.300 . 1 . . . . 129 VAL CA . 10036 1
1540 . 1 1 129 129 VAL CB C 13 32.814 0.300 . 1 . . . . 129 VAL CB . 10036 1
1541 . 1 1 129 129 VAL CG1 C 13 20.292 0.300 . 2 . . . . 129 VAL CG1 . 10036 1
1542 . 1 1 129 129 VAL CG2 C 13 21.250 0.300 . 2 . . . . 129 VAL CG2 . 10036 1
1543 . 1 1 129 129 VAL N N 15 118.777 0.300 . 1 . . . . 129 VAL N . 10036 1
1544 . 1 1 130 130 ASP H H 1 8.352 0.030 . 1 . . . . 130 ASP H . 10036 1
1545 . 1 1 130 130 ASP HA H 1 4.591 0.030 . 1 . . . . 130 ASP HA . 10036 1
1546 . 1 1 130 130 ASP HB2 H 1 2.623 0.030 . 2 . . . . 130 ASP HB2 . 10036 1
1547 . 1 1 130 130 ASP HB3 H 1 2.708 0.030 . 2 . . . . 130 ASP HB3 . 10036 1
1548 . 1 1 130 130 ASP C C 13 176.136 0.300 . 1 . . . . 130 ASP C . 10036 1
1549 . 1 1 130 130 ASP CA C 13 54.349 0.300 . 1 . . . . 130 ASP CA . 10036 1
1550 . 1 1 130 130 ASP CB C 13 41.355 0.300 . 1 . . . . 130 ASP CB . 10036 1
1551 . 1 1 130 130 ASP N N 15 123.708 0.300 . 1 . . . . 130 ASP N . 10036 1
1552 . 1 1 131 131 ARG H H 1 8.238 0.030 . 1 . . . . 131 ARG H . 10036 1
1553 . 1 1 131 131 ARG HA H 1 4.317 0.030 . 1 . . . . 131 ARG HA . 10036 1
1554 . 1 1 131 131 ARG HB2 H 1 1.780 0.030 . 2 . . . . 131 ARG HB2 . 10036 1
1555 . 1 1 131 131 ARG HB3 H 1 1.890 0.030 . 2 . . . . 131 ARG HB3 . 10036 1
1556 . 1 1 131 131 ARG HG2 H 1 1.673 0.030 . 1 . . . . 131 ARG HG2 . 10036 1
1557 . 1 1 131 131 ARG HG3 H 1 1.673 0.030 . 1 . . . . 131 ARG HG3 . 10036 1
1558 . 1 1 131 131 ARG HD2 H 1 3.203 0.030 . 1 . . . . 131 ARG HD2 . 10036 1
1559 . 1 1 131 131 ARG HD3 H 1 3.203 0.030 . 1 . . . . 131 ARG HD3 . 10036 1
1560 . 1 1 131 131 ARG C C 13 176.368 0.300 . 1 . . . . 131 ARG C . 10036 1
1561 . 1 1 131 131 ARG CA C 13 56.241 0.300 . 1 . . . . 131 ARG CA . 10036 1
1562 . 1 1 131 131 ARG CB C 13 30.710 0.300 . 1 . . . . 131 ARG CB . 10036 1
1563 . 1 1 131 131 ARG CG C 13 27.089 0.300 . 1 . . . . 131 ARG CG . 10036 1
1564 . 1 1 131 131 ARG CD C 13 43.405 0.300 . 1 . . . . 131 ARG CD . 10036 1
1565 . 1 1 131 131 ARG N N 15 121.171 0.300 . 1 . . . . 131 ARG N . 10036 1
1566 . 1 1 132 132 LEU H H 1 8.326 0.030 . 1 . . . . 132 LEU H . 10036 1
1567 . 1 1 132 132 LEU HA H 1 4.367 0.030 . 1 . . . . 132 LEU HA . 10036 1
1568 . 1 1 132 132 LEU HB2 H 1 1.609 0.030 . 2 . . . . 132 LEU HB2 . 10036 1
1569 . 1 1 132 132 LEU HB3 H 1 1.728 0.030 . 2 . . . . 132 LEU HB3 . 10036 1
1570 . 1 1 132 132 LEU HD11 H 1 0.882 0.030 . 1 . . . . 132 LEU HD1 . 10036 1
1571 . 1 1 132 132 LEU HD12 H 1 0.882 0.030 . 1 . . . . 132 LEU HD1 . 10036 1
1572 . 1 1 132 132 LEU HD13 H 1 0.882 0.030 . 1 . . . . 132 LEU HD1 . 10036 1
1573 . 1 1 132 132 LEU HD21 H 1 0.939 0.030 . 1 . . . . 132 LEU HD2 . 10036 1
1574 . 1 1 132 132 LEU HD22 H 1 0.939 0.030 . 1 . . . . 132 LEU HD2 . 10036 1
1575 . 1 1 132 132 LEU HD23 H 1 0.939 0.030 . 1 . . . . 132 LEU HD2 . 10036 1
1576 . 1 1 132 132 LEU C C 13 177.760 0.300 . 1 . . . . 132 LEU C . 10036 1
1577 . 1 1 132 132 LEU CA C 13 55.563 0.300 . 1 . . . . 132 LEU CA . 10036 1
1578 . 1 1 132 132 LEU CB C 13 42.240 0.300 . 1 . . . . 132 LEU CB . 10036 1
1579 . 1 1 132 132 LEU CG C 13 27.110 0.300 . 1 . . . . 132 LEU CG . 10036 1
1580 . 1 1 132 132 LEU CD1 C 13 23.407 0.300 . 2 . . . . 132 LEU CD1 . 10036 1
1581 . 1 1 132 132 LEU CD2 C 13 25.023 0.300 . 2 . . . . 132 LEU CD2 . 10036 1
1582 . 1 1 132 132 LEU N N 15 122.663 0.300 . 1 . . . . 132 LEU N . 10036 1
1583 . 1 1 133 133 THR H H 1 8.049 0.030 . 1 . . . . 133 THR H . 10036 1
1584 . 1 1 133 133 THR HA H 1 4.317 0.030 . 1 . . . . 133 THR HA . 10036 1
1585 . 1 1 133 133 THR HB H 1 4.231 0.030 . 1 . . . . 133 THR HB . 10036 1
1586 . 1 1 133 133 THR HG21 H 1 1.184 0.030 . 1 . . . . 133 THR HG2 . 10036 1
1587 . 1 1 133 133 THR HG22 H 1 1.184 0.030 . 1 . . . . 133 THR HG2 . 10036 1
1588 . 1 1 133 133 THR HG23 H 1 1.184 0.030 . 1 . . . . 133 THR HG2 . 10036 1
1589 . 1 1 133 133 THR C C 13 174.284 0.300 . 1 . . . . 133 THR C . 10036 1
1590 . 1 1 133 133 THR CA C 13 62.095 0.300 . 1 . . . . 133 THR CA . 10036 1
1591 . 1 1 133 133 THR CB C 13 69.866 0.300 . 1 . . . . 133 THR CB . 10036 1
1592 . 1 1 133 133 THR CG2 C 13 21.568 0.300 . 1 . . . . 133 THR CG2 . 10036 1
1593 . 1 1 133 133 THR N N 15 114.171 0.300 . 1 . . . . 133 THR N . 10036 1
1594 . 1 1 134 134 ASP H H 1 8.322 0.030 . 1 . . . . 134 ASP H . 10036 1
1595 . 1 1 134 134 ASP HA H 1 4.716 0.030 . 1 . . . . 134 ASP HA . 10036 1
1596 . 1 1 134 134 ASP HB2 H 1 2.749 0.030 . 1 . . . . 134 ASP HB2 . 10036 1
1597 . 1 1 134 134 ASP HB3 H 1 2.749 0.030 . 1 . . . . 134 ASP HB3 . 10036 1
1598 . 1 1 134 134 ASP C C 13 176.854 0.300 . 1 . . . . 134 ASP C . 10036 1
1599 . 1 1 134 134 ASP CA C 13 54.333 0.300 . 1 . . . . 134 ASP CA . 10036 1
1600 . 1 1 134 134 ASP CB C 13 41.135 0.300 . 1 . . . . 134 ASP CB . 10036 1
1601 . 1 1 134 134 ASP N N 15 122.908 0.300 . 1 . . . . 134 ASP N . 10036 1
1602 . 1 1 135 135 THR H H 1 8.255 0.030 . 1 . . . . 135 THR H . 10036 1
1603 . 1 1 135 135 THR HA H 1 4.309 0.030 . 1 . . . . 135 THR HA . 10036 1
1604 . 1 1 135 135 THR HB H 1 4.388 0.030 . 1 . . . . 135 THR HB . 10036 1
1605 . 1 1 135 135 THR HG21 H 1 1.233 0.030 . 1 . . . . 135 THR HG2 . 10036 1
1606 . 1 1 135 135 THR HG22 H 1 1.233 0.030 . 1 . . . . 135 THR HG2 . 10036 1
1607 . 1 1 135 135 THR HG23 H 1 1.233 0.030 . 1 . . . . 135 THR HG2 . 10036 1
1608 . 1 1 135 135 THR C C 13 175.421 0.300 . 1 . . . . 135 THR C . 10036 1
1609 . 1 1 135 135 THR CA C 13 62.363 0.300 . 1 . . . . 135 THR CA . 10036 1
1610 . 1 1 135 135 THR CB C 13 69.323 0.300 . 1 . . . . 135 THR CB . 10036 1
1611 . 1 1 135 135 THR CG2 C 13 21.733 0.300 . 1 . . . . 135 THR CG2 . 10036 1
1612 . 1 1 135 135 THR N N 15 114.877 0.300 . 1 . . . . 135 THR N . 10036 1
1613 . 1 1 136 136 SER H H 1 8.394 0.030 . 1 . . . . 136 SER H . 10036 1
1614 . 1 1 136 136 SER HA H 1 4.392 0.030 . 1 . . . . 136 SER HA . 10036 1
1615 . 1 1 136 136 SER HB2 H 1 3.894 0.030 . 1 . . . . 136 SER HB2 . 10036 1
1616 . 1 1 136 136 SER HB3 H 1 3.894 0.030 . 1 . . . . 136 SER HB3 . 10036 1
1617 . 1 1 136 136 SER C C 13 174.902 0.300 . 1 . . . . 136 SER C . 10036 1
1618 . 1 1 136 136 SER CA C 13 59.517 0.300 . 1 . . . . 136 SER CA . 10036 1
1619 . 1 1 136 136 SER CB C 13 63.808 0.300 . 1 . . . . 136 SER CB . 10036 1
1620 . 1 1 136 136 SER N N 15 118.462 0.300 . 1 . . . . 136 SER N . 10036 1
1621 . 1 1 137 137 LYS H H 1 8.051 0.030 . 1 . . . . 137 LYS H . 10036 1
1622 . 1 1 137 137 LYS HA H 1 4.268 0.030 . 1 . . . . 137 LYS HA . 10036 1
1623 . 1 1 137 137 LYS HB2 H 1 1.666 0.030 . 1 . . . . 137 LYS HB2 . 10036 1
1624 . 1 1 137 137 LYS HB3 H 1 1.666 0.030 . 1 . . . . 137 LYS HB3 . 10036 1
1625 . 1 1 137 137 LYS HE2 H 1 2.952 0.030 . 1 . . . . 137 LYS HE2 . 10036 1
1626 . 1 1 137 137 LYS HE3 H 1 2.952 0.030 . 1 . . . . 137 LYS HE3 . 10036 1
1627 . 1 1 137 137 LYS C C 13 176.339 0.300 . 1 . . . . 137 LYS C . 10036 1
1628 . 1 1 137 137 LYS CA C 13 56.594 0.300 . 1 . . . . 137 LYS CA . 10036 1
1629 . 1 1 137 137 LYS CB C 13 32.809 0.300 . 1 . . . . 137 LYS CB . 10036 1
1630 . 1 1 137 137 LYS CG C 13 24.617 0.300 . 1 . . . . 137 LYS CG . 10036 1
1631 . 1 1 137 137 LYS CD C 13 28.902 0.300 . 1 . . . . 137 LYS CD . 10036 1
1632 . 1 1 137 137 LYS CE C 13 42.169 0.300 . 1 . . . . 137 LYS CE . 10036 1
1633 . 1 1 137 137 LYS N N 15 122.092 0.300 . 1 . . . . 137 LYS N . 10036 1
1634 . 1 1 138 138 TYR H H 1 8.095 0.030 . 1 . . . . 138 TYR H . 10036 1
1635 . 1 1 138 138 TYR HA H 1 4.691 0.030 . 1 . . . . 138 TYR HA . 10036 1
1636 . 1 1 138 138 TYR HB2 H 1 2.985 0.030 . 2 . . . . 138 TYR HB2 . 10036 1
1637 . 1 1 138 138 TYR HB3 H 1 3.099 0.030 . 2 . . . . 138 TYR HB3 . 10036 1
1638 . 1 1 138 138 TYR HD1 H 1 7.133 0.030 . 1 . . . . 138 TYR HD1 . 10036 1
1639 . 1 1 138 138 TYR HD2 H 1 7.133 0.030 . 1 . . . . 138 TYR HD2 . 10036 1
1640 . 1 1 138 138 TYR HE1 H 1 6.812 0.030 . 1 . . . . 138 TYR HE1 . 10036 1
1641 . 1 1 138 138 TYR HE2 H 1 6.812 0.030 . 1 . . . . 138 TYR HE2 . 10036 1
1642 . 1 1 138 138 TYR C C 13 176.320 0.300 . 1 . . . . 138 TYR C . 10036 1
1643 . 1 1 138 138 TYR CA C 13 57.913 0.300 . 1 . . . . 138 TYR CA . 10036 1
1644 . 1 1 138 138 TYR CB C 13 38.691 0.300 . 1 . . . . 138 TYR CB . 10036 1
1645 . 1 1 138 138 TYR CD1 C 13 133.311 0.300 . 1 . . . . 138 TYR CD1 . 10036 1
1646 . 1 1 138 138 TYR CD2 C 13 133.311 0.300 . 1 . . . . 138 TYR CD2 . 10036 1
1647 . 1 1 138 138 TYR CE1 C 13 118.314 0.300 . 1 . . . . 138 TYR CE1 . 10036 1
1648 . 1 1 138 138 TYR CE2 C 13 118.314 0.300 . 1 . . . . 138 TYR CE2 . 10036 1
1649 . 1 1 138 138 TYR N N 15 120.573 0.300 . 1 . . . . 138 TYR N . 10036 1
1650 . 1 1 139 139 THR H H 1 7.795 0.030 . 1 . . . . 139 THR H . 10036 1
1651 . 1 1 139 139 THR HA H 1 4.340 0.030 . 1 . . . . 139 THR HA . 10036 1
1652 . 1 1 139 139 THR HB H 1 4.265 0.030 . 1 . . . . 139 THR HB . 10036 1
1653 . 1 1 139 139 THR HG21 H 1 1.204 0.030 . 1 . . . . 139 THR HG2 . 10036 1
1654 . 1 1 139 139 THR HG22 H 1 1.204 0.030 . 1 . . . . 139 THR HG2 . 10036 1
1655 . 1 1 139 139 THR HG23 H 1 1.204 0.030 . 1 . . . . 139 THR HG2 . 10036 1
1656 . 1 1 139 139 THR C C 13 174.976 0.300 . 1 . . . . 139 THR C . 10036 1
1657 . 1 1 139 139 THR CA C 13 61.764 0.300 . 1 . . . . 139 THR CA . 10036 1
1658 . 1 1 139 139 THR CB C 13 69.733 0.300 . 1 . . . . 139 THR CB . 10036 1
1659 . 1 1 139 139 THR CG2 C 13 21.486 0.300 . 1 . . . . 139 THR CG2 . 10036 1
1660 . 1 1 139 139 THR N N 15 115.645 0.300 . 1 . . . . 139 THR N . 10036 1
1661 . 1 1 140 140 GLY H H 1 7.807 0.030 . 1 . . . . 140 GLY H . 10036 1
1662 . 1 1 140 140 GLY HA2 H 1 3.932 0.030 . 1 . . . . 140 GLY HA2 . 10036 1
1663 . 1 1 140 140 GLY HA3 H 1 3.932 0.030 . 1 . . . . 140 GLY HA3 . 10036 1
1664 . 1 1 140 140 GLY C C 13 174.049 0.300 . 1 . . . . 140 GLY C . 10036 1
1665 . 1 1 140 140 GLY CA C 13 45.329 0.300 . 1 . . . . 140 GLY CA . 10036 1
1666 . 1 1 140 140 GLY N N 15 110.444 0.300 . 1 . . . . 140 GLY N . 10036 1
1667 . 1 1 141 141 SER H H 1 8.211 0.030 . 1 . . . . 141 SER H . 10036 1
1668 . 1 1 141 141 SER HA H 1 4.428 0.030 . 1 . . . . 141 SER HA . 10036 1
1669 . 1 1 141 141 SER HB2 H 1 3.870 0.030 . 2 . . . . 141 SER HB2 . 10036 1
1670 . 1 1 141 141 SER HB3 H 1 3.943 0.030 . 2 . . . . 141 SER HB3 . 10036 1
1671 . 1 1 141 141 SER CA C 13 58.428 0.300 . 1 . . . . 141 SER CA . 10036 1
1672 . 1 1 141 141 SER CB C 13 63.921 0.300 . 1 . . . . 141 SER CB . 10036 1
1673 . 1 1 141 141 SER N N 15 115.292 0.300 . 1 . . . . 141 SER N . 10036 1
1674 . 1 1 142 142 HIS HA H 1 4.678 0.030 . 1 . . . . 142 HIS HA . 10036 1
1675 . 1 1 142 142 HIS HB2 H 1 3.210 0.030 . 1 . . . . 142 HIS HB2 . 10036 1
1676 . 1 1 142 142 HIS HB3 H 1 3.210 0.030 . 1 . . . . 142 HIS HB3 . 10036 1
1677 . 1 1 142 142 HIS HD2 H 1 7.174 0.030 . 1 . . . . 142 HIS HD2 . 10036 1
1678 . 1 1 142 142 HIS C C 13 174.753 0.300 . 1 . . . . 142 HIS C . 10036 1
1679 . 1 1 142 142 HIS CA C 13 55.989 0.300 . 1 . . . . 142 HIS CA . 10036 1
1680 . 1 1 142 142 HIS CB C 13 29.396 0.300 . 1 . . . . 142 HIS CB . 10036 1
1681 . 1 1 142 142 HIS CD2 C 13 119.959 0.300 . 1 . . . . 142 HIS CD2 . 10036 1
1682 . 1 1 143 143 LYS H H 1 8.290 0.030 . 1 . . . . 143 LYS H . 10036 1
1683 . 1 1 143 143 LYS HA H 1 4.268 0.030 . 1 . . . . 143 LYS HA . 10036 1
1684 . 1 1 143 143 LYS HB2 H 1 1.741 0.030 . 1 . . . . 143 LYS HB2 . 10036 1
1685 . 1 1 143 143 LYS HB3 H 1 1.741 0.030 . 1 . . . . 143 LYS HB3 . 10036 1
1686 . 1 1 143 143 LYS HE2 H 1 3.003 0.030 . 1 . . . . 143 LYS HE2 . 10036 1
1687 . 1 1 143 143 LYS HE3 H 1 3.003 0.030 . 1 . . . . 143 LYS HE3 . 10036 1
1688 . 1 1 143 143 LYS C C 13 176.442 0.300 . 1 . . . . 143 LYS C . 10036 1
1689 . 1 1 143 143 LYS CA C 13 56.493 0.300 . 1 . . . . 143 LYS CA . 10036 1
1690 . 1 1 143 143 LYS CB C 13 33.088 0.300 . 1 . . . . 143 LYS CB . 10036 1
1691 . 1 1 143 143 LYS CG C 13 24.617 0.300 . 1 . . . . 143 LYS CG . 10036 1
1692 . 1 1 143 143 LYS CD C 13 29.067 0.300 . 1 . . . . 143 LYS CD . 10036 1
1693 . 1 1 143 143 LYS CE C 13 42.087 0.300 . 1 . . . . 143 LYS CE . 10036 1
1694 . 1 1 143 143 LYS N N 15 122.750 0.300 . 1 . . . . 143 LYS N . 10036 1
1695 . 1 1 144 144 GLU H H 1 8.557 0.030 . 1 . . . . 144 GLU H . 10036 1
1696 . 1 1 144 144 GLU HA H 1 4.268 0.030 . 1 . . . . 144 GLU HA . 10036 1
1697 . 1 1 144 144 GLU HB2 H 1 1.947 0.030 . 2 . . . . 144 GLU HB2 . 10036 1
1698 . 1 1 144 144 GLU HB3 H 1 2.062 0.030 . 2 . . . . 144 GLU HB3 . 10036 1
1699 . 1 1 144 144 GLU HG2 H 1 2.288 0.030 . 1 . . . . 144 GLU HG2 . 10036 1
1700 . 1 1 144 144 GLU HG3 H 1 2.288 0.030 . 1 . . . . 144 GLU HG3 . 10036 1
1701 . 1 1 144 144 GLU C C 13 176.474 0.300 . 1 . . . . 144 GLU C . 10036 1
1702 . 1 1 144 144 GLU CA C 13 56.692 0.300 . 1 . . . . 144 GLU CA . 10036 1
1703 . 1 1 144 144 GLU CB C 13 30.067 0.300 . 1 . . . . 144 GLU CB . 10036 1
1704 . 1 1 144 144 GLU CG C 13 36.154 0.300 . 1 . . . . 144 GLU CG . 10036 1
1705 . 1 1 144 144 GLU N N 15 122.244 0.300 . 1 . . . . 144 GLU N . 10036 1
1706 . 1 1 145 145 ARG H H 1 8.417 0.030 . 1 . . . . 145 ARG H . 10036 1
1707 . 1 1 145 145 ARG HA H 1 4.392 0.030 . 1 . . . . 145 ARG HA . 10036 1
1708 . 1 1 145 145 ARG HB2 H 1 1.840 0.030 . 1 . . . . 145 ARG HB2 . 10036 1
1709 . 1 1 145 145 ARG HB3 H 1 1.840 0.030 . 1 . . . . 145 ARG HB3 . 10036 1
1710 . 1 1 145 145 ARG HG2 H 1 1.633 0.030 . 1 . . . . 145 ARG HG2 . 10036 1
1711 . 1 1 145 145 ARG HG3 H 1 1.633 0.030 . 1 . . . . 145 ARG HG3 . 10036 1
1712 . 1 1 145 145 ARG HD2 H 1 3.203 0.030 . 1 . . . . 145 ARG HD2 . 10036 1
1713 . 1 1 145 145 ARG HD3 H 1 3.203 0.030 . 1 . . . . 145 ARG HD3 . 10036 1
1714 . 1 1 145 145 ARG C C 13 176.221 0.300 . 1 . . . . 145 ARG C . 10036 1
1715 . 1 1 145 145 ARG CA C 13 56.165 0.300 . 1 . . . . 145 ARG CA . 10036 1
1716 . 1 1 145 145 ARG CB C 13 30.809 0.300 . 1 . . . . 145 ARG CB . 10036 1
1717 . 1 1 145 145 ARG CG C 13 27.099 0.300 . 1 . . . . 145 ARG CG . 10036 1
1718 . 1 1 145 145 ARG CD C 13 43.405 0.300 . 1 . . . . 145 ARG CD . 10036 1
1719 . 1 1 145 145 ARG N N 15 122.062 0.300 . 1 . . . . 145 ARG N . 10036 1
1720 . 1 1 146 146 SER H H 1 8.367 0.030 . 1 . . . . 146 SER H . 10036 1
1721 . 1 1 146 146 SER HA H 1 4.517 0.030 . 1 . . . . 146 SER HA . 10036 1
1722 . 1 1 146 146 SER HB2 H 1 3.894 0.030 . 1 . . . . 146 SER HB2 . 10036 1
1723 . 1 1 146 146 SER HB3 H 1 3.894 0.030 . 1 . . . . 146 SER HB3 . 10036 1
1724 . 1 1 146 146 SER C C 13 174.501 0.300 . 1 . . . . 146 SER C . 10036 1
1725 . 1 1 146 146 SER CA C 13 58.290 0.300 . 1 . . . . 146 SER CA . 10036 1
1726 . 1 1 146 146 SER CB C 13 64.168 0.300 . 1 . . . . 146 SER CB . 10036 1
1727 . 1 1 146 146 SER N N 15 117.209 0.300 . 1 . . . . 146 SER N . 10036 1
1728 . 1 1 147 147 GLY H H 1 8.286 0.030 . 1 . . . . 147 GLY H . 10036 1
1729 . 1 1 147 147 GLY HA2 H 1 4.149 0.030 . 1 . . . . 147 GLY HA2 . 10036 1
1730 . 1 1 147 147 GLY HA3 H 1 4.149 0.030 . 1 . . . . 147 GLY HA3 . 10036 1
1731 . 1 1 147 147 GLY C C 13 171.861 0.300 . 1 . . . . 147 GLY C . 10036 1
1732 . 1 1 147 147 GLY CA C 13 44.677 0.300 . 1 . . . . 147 GLY CA . 10036 1
1733 . 1 1 147 147 GLY N N 15 110.764 0.300 . 1 . . . . 147 GLY N . 10036 1
1734 . 1 1 148 148 PRO HA H 1 4.492 0.030 . 1 . . . . 148 PRO HA . 10036 1
1735 . 1 1 148 148 PRO HB2 H 1 1.990 0.030 . 2 . . . . 148 PRO HB2 . 10036 1
1736 . 1 1 148 148 PRO HB3 H 1 2.313 0.030 . 2 . . . . 148 PRO HB3 . 10036 1
1737 . 1 1 148 148 PRO HG2 H 1 1.988 0.030 . 2 . . . . 148 PRO HG2 . 10036 1
1738 . 1 1 148 148 PRO HG3 H 1 2.033 0.030 . 2 . . . . 148 PRO HG3 . 10036 1
1739 . 1 1 148 148 PRO HD2 H 1 3.655 0.030 . 1 . . . . 148 PRO HD2 . 10036 1
1740 . 1 1 148 148 PRO HD3 H 1 3.655 0.030 . 1 . . . . 148 PRO HD3 . 10036 1
1741 . 1 1 148 148 PRO C C 13 177.468 0.300 . 1 . . . . 148 PRO C . 10036 1
1742 . 1 1 148 148 PRO CA C 13 63.367 0.300 . 1 . . . . 148 PRO CA . 10036 1
1743 . 1 1 148 148 PRO CB C 13 32.163 0.300 . 1 . . . . 148 PRO CB . 10036 1
1744 . 1 1 148 148 PRO CG C 13 27.007 0.300 . 1 . . . . 148 PRO CG . 10036 1
1745 . 1 1 148 148 PRO CD C 13 49.833 0.300 . 1 . . . . 148 PRO CD . 10036 1
1746 . 1 1 149 149 SER H H 1 8.541 0.030 . 1 . . . . 149 SER H . 10036 1
1747 . 1 1 149 149 SER HA H 1 4.504 0.030 . 1 . . . . 149 SER HA . 10036 1
1748 . 1 1 149 149 SER HB2 H 1 3.919 0.030 . 1 . . . . 149 SER HB2 . 10036 1
1749 . 1 1 149 149 SER HB3 H 1 3.919 0.030 . 1 . . . . 149 SER HB3 . 10036 1
1750 . 1 1 149 149 SER C C 13 174.681 0.300 . 1 . . . . 149 SER C . 10036 1
1751 . 1 1 149 149 SER CA C 13 58.444 0.300 . 1 . . . . 149 SER CA . 10036 1
1752 . 1 1 149 149 SER CB C 13 64.086 0.300 . 1 . . . . 149 SER CB . 10036 1
1753 . 1 1 149 149 SER N N 15 116.357 0.300 . 1 . . . . 149 SER N . 10036 1
1754 . 1 1 150 150 SER H H 1 8.307 0.030 . 1 . . . . 150 SER H . 10036 1
1755 . 1 1 150 150 SER HA H 1 4.504 0.030 . 1 . . . . 150 SER HA . 10036 1
1756 . 1 1 150 150 SER HB2 H 1 3.882 0.030 . 1 . . . . 150 SER HB2 . 10036 1
1757 . 1 1 150 150 SER HB3 H 1 3.882 0.030 . 1 . . . . 150 SER HB3 . 10036 1
1758 . 1 1 150 150 SER C C 13 173.959 0.300 . 1 . . . . 150 SER C . 10036 1
1759 . 1 1 150 150 SER CA C 13 58.427 0.300 . 1 . . . . 150 SER CA . 10036 1
1760 . 1 1 150 150 SER CB C 13 64.127 0.300 . 1 . . . . 150 SER CB . 10036 1
1761 . 1 1 150 150 SER N N 15 117.764 0.300 . 1 . . . . 150 SER N . 10036 1
1762 . 1 1 151 151 GLY H H 1 8.059 0.030 . 1 . . . . 151 GLY H . 10036 1
1763 . 1 1 151 151 GLY HA2 H 1 3.767 0.030 . 2 . . . . 151 GLY HA2 . 10036 1
1764 . 1 1 151 151 GLY HA3 H 1 3.814 0.030 . 2 . . . . 151 GLY HA3 . 10036 1
1765 . 1 1 151 151 GLY CA C 13 46.228 0.300 . 1 . . . . 151 GLY CA . 10036 1
1766 . 1 1 151 151 GLY N N 15 116.878 0.300 . 1 . . . . 151 GLY N . 10036 1
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