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 10128
_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 13C-separated NOESY' 1 $sample_1 isotropic 10128 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10128 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 4.088 0.030 . 2 . . . . 1 GLY HA2 . 10128 1
2 . 1 1 1 1 GLY HA3 H 1 3.909 0.030 . 2 . . . . 1 GLY HA3 . 10128 1
3 . 1 1 2 2 SER HA H 1 4.587 0.030 . 1 . . . . 2 SER HA . 10128 1
4 . 1 1 2 2 SER HB2 H 1 3.908 0.030 . 1 . . . . 2 SER HB2 . 10128 1
5 . 1 1 2 2 SER HB3 H 1 3.908 0.030 . 1 . . . . 2 SER HB3 . 10128 1
6 . 1 1 2 2 SER C C 13 174.747 0.300 . 1 . . . . 2 SER C . 10128 1
7 . 1 1 2 2 SER CA C 13 58.343 0.300 . 1 . . . . 2 SER CA . 10128 1
8 . 1 1 2 2 SER CB C 13 63.922 0.300 . 1 . . . . 2 SER CB . 10128 1
9 . 1 1 3 3 SER H H 1 8.582 0.030 . 1 . . . . 3 SER H . 10128 1
10 . 1 1 3 3 SER HA H 1 4.524 0.030 . 1 . . . . 3 SER HA . 10128 1
11 . 1 1 3 3 SER HB2 H 1 3.914 0.030 . 1 . . . . 3 SER HB2 . 10128 1
12 . 1 1 3 3 SER HB3 H 1 3.914 0.030 . 1 . . . . 3 SER HB3 . 10128 1
13 . 1 1 3 3 SER C C 13 175.091 0.300 . 1 . . . . 3 SER C . 10128 1
14 . 1 1 3 3 SER CA C 13 58.499 0.300 . 1 . . . . 3 SER CA . 10128 1
15 . 1 1 3 3 SER CB C 13 63.784 0.300 . 1 . . . . 3 SER CB . 10128 1
16 . 1 1 3 3 SER N N 15 118.104 0.300 . 1 . . . . 3 SER N . 10128 1
17 . 1 1 4 4 GLY H H 1 8.473 0.030 . 1 . . . . 4 GLY H . 10128 1
18 . 1 1 4 4 GLY HA2 H 1 4.034 0.030 . 1 . . . . 4 GLY HA2 . 10128 1
19 . 1 1 4 4 GLY HA3 H 1 4.034 0.030 . 1 . . . . 4 GLY HA3 . 10128 1
20 . 1 1 4 4 GLY C C 13 174.374 0.300 . 1 . . . . 4 GLY C . 10128 1
21 . 1 1 4 4 GLY CA C 13 45.436 0.300 . 1 . . . . 4 GLY CA . 10128 1
22 . 1 1 4 4 GLY N N 15 110.894 0.300 . 1 . . . . 4 GLY N . 10128 1
23 . 1 1 5 5 SER H H 1 8.288 0.030 . 1 . . . . 5 SER H . 10128 1
24 . 1 1 5 5 SER HA H 1 4.531 0.030 . 1 . . . . 5 SER HA . 10128 1
25 . 1 1 5 5 SER HB2 H 1 3.894 0.030 . 1 . . . . 5 SER HB2 . 10128 1
26 . 1 1 5 5 SER HB3 H 1 3.894 0.030 . 1 . . . . 5 SER HB3 . 10128 1
27 . 1 1 5 5 SER C C 13 174.849 0.300 . 1 . . . . 5 SER C . 10128 1
28 . 1 1 5 5 SER CA C 13 58.384 0.300 . 1 . . . . 5 SER CA . 10128 1
29 . 1 1 5 5 SER CB C 13 63.852 0.300 . 1 . . . . 5 SER CB . 10128 1
30 . 1 1 5 5 SER N N 15 115.814 0.300 . 1 . . . . 5 SER N . 10128 1
31 . 1 1 6 6 SER H H 1 8.445 0.030 . 1 . . . . 6 SER H . 10128 1
32 . 1 1 6 6 SER HA H 1 4.491 0.030 . 1 . . . . 6 SER HA . 10128 1
33 . 1 1 6 6 SER HB2 H 1 3.914 0.030 . 1 . . . . 6 SER HB2 . 10128 1
34 . 1 1 6 6 SER HB3 H 1 3.914 0.030 . 1 . . . . 6 SER HB3 . 10128 1
35 . 1 1 6 6 SER C C 13 174.974 0.300 . 1 . . . . 6 SER C . 10128 1
36 . 1 1 6 6 SER CA C 13 58.547 0.300 . 1 . . . . 6 SER CA . 10128 1
37 . 1 1 6 6 SER CB C 13 63.885 0.300 . 1 . . . . 6 SER CB . 10128 1
38 . 1 1 6 6 SER N N 15 117.820 0.300 . 1 . . . . 6 SER N . 10128 1
39 . 1 1 7 7 GLY H H 1 8.385 0.030 . 1 . . . . 7 GLY H . 10128 1
40 . 1 1 7 7 GLY HA2 H 1 3.966 0.030 . 1 . . . . 7 GLY HA2 . 10128 1
41 . 1 1 7 7 GLY HA3 H 1 3.966 0.030 . 1 . . . . 7 GLY HA3 . 10128 1
42 . 1 1 7 7 GLY C C 13 173.924 0.300 . 1 . . . . 7 GLY C . 10128 1
43 . 1 1 7 7 GLY CA C 13 45.277 0.300 . 1 . . . . 7 GLY CA . 10128 1
44 . 1 1 7 7 GLY N N 15 110.754 0.300 . 1 . . . . 7 GLY N . 10128 1
45 . 1 1 8 8 ILE H H 1 7.971 0.030 . 1 . . . . 8 ILE H . 10128 1
46 . 1 1 8 8 ILE HA H 1 4.229 0.030 . 1 . . . . 8 ILE HA . 10128 1
47 . 1 1 8 8 ILE HB H 1 1.848 0.030 . 1 . . . . 8 ILE HB . 10128 1
48 . 1 1 8 8 ILE HG12 H 1 1.429 0.030 . 2 . . . . 8 ILE HG12 . 10128 1
49 . 1 1 8 8 ILE HG13 H 1 1.144 0.030 . 2 . . . . 8 ILE HG13 . 10128 1
50 . 1 1 8 8 ILE HG21 H 1 0.894 0.030 . 1 . . . . 8 ILE HG2 . 10128 1
51 . 1 1 8 8 ILE HG22 H 1 0.894 0.030 . 1 . . . . 8 ILE HG2 . 10128 1
52 . 1 1 8 8 ILE HG23 H 1 0.894 0.030 . 1 . . . . 8 ILE HG2 . 10128 1
53 . 1 1 8 8 ILE HD11 H 1 0.843 0.030 . 1 . . . . 8 ILE HD1 . 10128 1
54 . 1 1 8 8 ILE HD12 H 1 0.843 0.030 . 1 . . . . 8 ILE HD1 . 10128 1
55 . 1 1 8 8 ILE HD13 H 1 0.843 0.030 . 1 . . . . 8 ILE HD1 . 10128 1
56 . 1 1 8 8 ILE C C 13 176.381 0.300 . 1 . . . . 8 ILE C . 10128 1
57 . 1 1 8 8 ILE CA C 13 61.051 0.300 . 1 . . . . 8 ILE CA . 10128 1
58 . 1 1 8 8 ILE CB C 13 38.952 0.300 . 1 . . . . 8 ILE CB . 10128 1
59 . 1 1 8 8 ILE CG1 C 13 27.159 0.300 . 1 . . . . 8 ILE CG1 . 10128 1
60 . 1 1 8 8 ILE CG2 C 13 17.508 0.300 . 1 . . . . 8 ILE CG2 . 10128 1
61 . 1 1 8 8 ILE CD1 C 13 13.025 0.300 . 1 . . . . 8 ILE CD1 . 10128 1
62 . 1 1 8 8 ILE N N 15 119.854 0.300 . 1 . . . . 8 ILE N . 10128 1
63 . 1 1 9 9 SER H H 1 8.476 0.030 . 1 . . . . 9 SER H . 10128 1
64 . 1 1 9 9 SER HA H 1 4.556 0.030 . 1 . . . . 9 SER HA . 10128 1
65 . 1 1 9 9 SER HB2 H 1 3.868 0.030 . 1 . . . . 9 SER HB2 . 10128 1
66 . 1 1 9 9 SER HB3 H 1 3.868 0.030 . 1 . . . . 9 SER HB3 . 10128 1
67 . 1 1 9 9 SER C C 13 174.698 0.300 . 1 . . . . 9 SER C . 10128 1
68 . 1 1 9 9 SER CA C 13 58.210 0.300 . 1 . . . . 9 SER CA . 10128 1
69 . 1 1 9 9 SER CB C 13 63.885 0.300 . 1 . . . . 9 SER CB . 10128 1
70 . 1 1 9 9 SER N N 15 120.257 0.300 . 1 . . . . 9 SER N . 10128 1
71 . 1 1 10 10 THR H H 1 8.208 0.030 . 1 . . . . 10 THR H . 10128 1
72 . 1 1 10 10 THR HA H 1 4.348 0.030 . 1 . . . . 10 THR HA . 10128 1
73 . 1 1 10 10 THR HB H 1 4.249 0.030 . 1 . . . . 10 THR HB . 10128 1
74 . 1 1 10 10 THR HG21 H 1 1.178 0.030 . 1 . . . . 10 THR HG2 . 10128 1
75 . 1 1 10 10 THR HG22 H 1 1.178 0.030 . 1 . . . . 10 THR HG2 . 10128 1
76 . 1 1 10 10 THR HG23 H 1 1.178 0.030 . 1 . . . . 10 THR HG2 . 10128 1
77 . 1 1 10 10 THR C C 13 174.240 0.300 . 1 . . . . 10 THR C . 10128 1
78 . 1 1 10 10 THR CA C 13 61.799 0.300 . 1 . . . . 10 THR CA . 10128 1
79 . 1 1 10 10 THR CB C 13 69.660 0.300 . 1 . . . . 10 THR CB . 10128 1
80 . 1 1 10 10 THR CG2 C 13 21.642 0.300 . 1 . . . . 10 THR CG2 . 10128 1
81 . 1 1 10 10 THR N N 15 116.063 0.300 . 1 . . . . 10 THR N . 10128 1
82 . 1 1 11 11 GLU H H 1 8.483 0.030 . 1 . . . . 11 GLU H . 10128 1
83 . 1 1 11 11 GLU HA H 1 4.330 0.030 . 1 . . . . 11 GLU HA . 10128 1
84 . 1 1 11 11 GLU HB2 H 1 2.082 0.030 . 2 . . . . 11 GLU HB2 . 10128 1
85 . 1 1 11 11 GLU HB3 H 1 1.889 0.030 . 2 . . . . 11 GLU HB3 . 10128 1
86 . 1 1 11 11 GLU HG2 H 1 2.277 0.030 . 1 . . . . 11 GLU HG2 . 10128 1
87 . 1 1 11 11 GLU HG3 H 1 2.277 0.030 . 1 . . . . 11 GLU HG3 . 10128 1
88 . 1 1 11 11 GLU C C 13 175.998 0.300 . 1 . . . . 11 GLU C . 10128 1
89 . 1 1 11 11 GLU CA C 13 56.368 0.300 . 1 . . . . 11 GLU CA . 10128 1
90 . 1 1 11 11 GLU CB C 13 30.377 0.300 . 1 . . . . 11 GLU CB . 10128 1
91 . 1 1 11 11 GLU CG C 13 36.367 0.300 . 1 . . . . 11 GLU CG . 10128 1
92 . 1 1 11 11 GLU N N 15 123.171 0.300 . 1 . . . . 11 GLU N . 10128 1
93 . 1 1 12 12 GLU H H 1 8.271 0.030 . 1 . . . . 12 GLU H . 10128 1
94 . 1 1 12 12 GLU HA H 1 4.378 0.030 . 1 . . . . 12 GLU HA . 10128 1
95 . 1 1 12 12 GLU HB2 H 1 2.044 0.030 . 2 . . . . 12 GLU HB2 . 10128 1
96 . 1 1 12 12 GLU HB3 H 1 1.846 0.030 . 2 . . . . 12 GLU HB3 . 10128 1
97 . 1 1 12 12 GLU HG2 H 1 2.345 0.030 . 2 . . . . 12 GLU HG2 . 10128 1
98 . 1 1 12 12 GLU HG3 H 1 2.206 0.030 . 2 . . . . 12 GLU HG3 . 10128 1
99 . 1 1 12 12 GLU C C 13 174.815 0.300 . 1 . . . . 12 GLU C . 10128 1
100 . 1 1 12 12 GLU CA C 13 56.432 0.300 . 1 . . . . 12 GLU CA . 10128 1
101 . 1 1 12 12 GLU CB C 13 31.462 0.300 . 1 . . . . 12 GLU CB . 10128 1
102 . 1 1 12 12 GLU CG C 13 36.938 0.300 . 1 . . . . 12 GLU CG . 10128 1
103 . 1 1 12 12 GLU N N 15 121.294 0.300 . 1 . . . . 12 GLU N . 10128 1
104 . 1 1 13 13 ALA H H 1 8.121 0.030 . 1 . . . . 13 ALA H . 10128 1
105 . 1 1 13 13 ALA HA H 1 4.464 0.030 . 1 . . . . 13 ALA HA . 10128 1
106 . 1 1 13 13 ALA HB1 H 1 1.303 0.030 . 1 . . . . 13 ALA HB . 10128 1
107 . 1 1 13 13 ALA HB2 H 1 1.303 0.030 . 1 . . . . 13 ALA HB . 10128 1
108 . 1 1 13 13 ALA HB3 H 1 1.303 0.030 . 1 . . . . 13 ALA HB . 10128 1
109 . 1 1 13 13 ALA C C 13 175.106 0.300 . 1 . . . . 13 ALA C . 10128 1
110 . 1 1 13 13 ALA CA C 13 50.373 0.300 . 1 . . . . 13 ALA CA . 10128 1
111 . 1 1 13 13 ALA CB C 13 22.095 0.300 . 1 . . . . 13 ALA CB . 10128 1
112 . 1 1 13 13 ALA N N 15 123.779 0.300 . 1 . . . . 13 ALA N . 10128 1
113 . 1 1 14 14 ALA H H 1 8.446 0.030 . 1 . . . . 14 ALA H . 10128 1
114 . 1 1 14 14 ALA HA H 1 4.359 0.030 . 1 . . . . 14 ALA HA . 10128 1
115 . 1 1 14 14 ALA HB1 H 1 1.075 0.030 . 1 . . . . 14 ALA HB . 10128 1
116 . 1 1 14 14 ALA HB2 H 1 1.075 0.030 . 1 . . . . 14 ALA HB . 10128 1
117 . 1 1 14 14 ALA HB3 H 1 1.075 0.030 . 1 . . . . 14 ALA HB . 10128 1
118 . 1 1 14 14 ALA C C 13 174.651 0.300 . 1 . . . . 14 ALA C . 10128 1
119 . 1 1 14 14 ALA CA C 13 51.036 0.300 . 1 . . . . 14 ALA CA . 10128 1
120 . 1 1 14 14 ALA CB C 13 16.207 0.300 . 1 . . . . 14 ALA CB . 10128 1
121 . 1 1 14 14 ALA N N 15 122.393 0.300 . 1 . . . . 14 ALA N . 10128 1
122 . 1 1 15 15 PRO HA H 1 4.414 0.030 . 1 . . . . 15 PRO HA . 10128 1
123 . 1 1 15 15 PRO HB2 H 1 2.332 0.030 . 2 . . . . 15 PRO HB2 . 10128 1
124 . 1 1 15 15 PRO HB3 H 1 1.799 0.030 . 2 . . . . 15 PRO HB3 . 10128 1
125 . 1 1 15 15 PRO HG2 H 1 1.996 0.030 . 2 . . . . 15 PRO HG2 . 10128 1
126 . 1 1 15 15 PRO HG3 H 1 1.591 0.030 . 2 . . . . 15 PRO HG3 . 10128 1
127 . 1 1 15 15 PRO HD2 H 1 3.214 0.030 . 2 . . . . 15 PRO HD2 . 10128 1
128 . 1 1 15 15 PRO HD3 H 1 3.818 0.030 . 2 . . . . 15 PRO HD3 . 10128 1
129 . 1 1 15 15 PRO C C 13 175.571 0.300 . 1 . . . . 15 PRO C . 10128 1
130 . 1 1 15 15 PRO CA C 13 63.556 0.300 . 1 . . . . 15 PRO CA . 10128 1
131 . 1 1 15 15 PRO CB C 13 32.310 0.300 . 1 . . . . 15 PRO CB . 10128 1
132 . 1 1 15 15 PRO CG C 13 27.828 0.300 . 1 . . . . 15 PRO CG . 10128 1
133 . 1 1 15 15 PRO CD C 13 50.247 0.300 . 1 . . . . 15 PRO CD . 10128 1
134 . 1 1 16 16 ASP H H 1 8.785 0.030 . 1 . . . . 16 ASP H . 10128 1
135 . 1 1 16 16 ASP HA H 1 5.031 0.030 . 1 . . . . 16 ASP HA . 10128 1
136 . 1 1 16 16 ASP HB2 H 1 2.937 0.030 . 2 . . . . 16 ASP HB2 . 10128 1
137 . 1 1 16 16 ASP HB3 H 1 2.458 0.030 . 2 . . . . 16 ASP HB3 . 10128 1
138 . 1 1 16 16 ASP C C 13 175.382 0.300 . 1 . . . . 16 ASP C . 10128 1
139 . 1 1 16 16 ASP CA C 13 53.856 0.300 . 1 . . . . 16 ASP CA . 10128 1
140 . 1 1 16 16 ASP CB C 13 43.794 0.300 . 1 . . . . 16 ASP CB . 10128 1
141 . 1 1 16 16 ASP N N 15 119.114 0.300 . 1 . . . . 16 ASP N . 10128 1
142 . 1 1 17 17 GLY H H 1 7.108 0.030 . 1 . . . . 17 GLY H . 10128 1
143 . 1 1 17 17 GLY HA2 H 1 4.754 0.030 . 2 . . . . 17 GLY HA2 . 10128 1
144 . 1 1 17 17 GLY HA3 H 1 3.754 0.030 . 2 . . . . 17 GLY HA3 . 10128 1
145 . 1 1 17 17 GLY C C 13 170.342 0.300 . 1 . . . . 17 GLY C . 10128 1
146 . 1 1 17 17 GLY CA C 13 43.732 0.300 . 1 . . . . 17 GLY CA . 10128 1
147 . 1 1 17 17 GLY N N 15 104.464 0.300 . 1 . . . . 17 GLY N . 10128 1
148 . 1 1 18 18 PRO HA H 1 5.111 0.030 . 1 . . . . 18 PRO HA . 10128 1
149 . 1 1 18 18 PRO HB2 H 1 2.028 0.030 . 2 . . . . 18 PRO HB2 . 10128 1
150 . 1 1 18 18 PRO HB3 H 1 1.758 0.030 . 2 . . . . 18 PRO HB3 . 10128 1
151 . 1 1 18 18 PRO HG2 H 1 2.052 0.030 . 2 . . . . 18 PRO HG2 . 10128 1
152 . 1 1 18 18 PRO HG3 H 1 1.918 0.030 . 2 . . . . 18 PRO HG3 . 10128 1
153 . 1 1 18 18 PRO HD2 H 1 3.776 0.030 . 2 . . . . 18 PRO HD2 . 10128 1
154 . 1 1 18 18 PRO HD3 H 1 3.544 0.030 . 2 . . . . 18 PRO HD3 . 10128 1
155 . 1 1 18 18 PRO CA C 13 60.906 0.300 . 1 . . . . 18 PRO CA . 10128 1
156 . 1 1 18 18 PRO CB C 13 30.620 0.300 . 1 . . . . 18 PRO CB . 10128 1
157 . 1 1 18 18 PRO CG C 13 25.763 0.300 . 1 . . . . 18 PRO CG . 10128 1
158 . 1 1 18 18 PRO CD C 13 50.297 0.300 . 1 . . . . 18 PRO CD . 10128 1
159 . 1 1 19 19 PRO HA H 1 4.340 0.030 . 1 . . . . 19 PRO HA . 10128 1
160 . 1 1 19 19 PRO HB2 H 1 2.370 0.030 . 2 . . . . 19 PRO HB2 . 10128 1
161 . 1 1 19 19 PRO HB3 H 1 1.403 0.030 . 2 . . . . 19 PRO HB3 . 10128 1
162 . 1 1 19 19 PRO HG2 H 1 1.578 0.030 . 1 . . . . 19 PRO HG2 . 10128 1
163 . 1 1 19 19 PRO HG3 H 1 1.578 0.030 . 1 . . . . 19 PRO HG3 . 10128 1
164 . 1 1 19 19 PRO HD2 H 1 3.487 0.030 . 2 . . . . 19 PRO HD2 . 10128 1
165 . 1 1 19 19 PRO HD3 H 1 4.228 0.030 . 2 . . . . 19 PRO HD3 . 10128 1
166 . 1 1 19 19 PRO C C 13 174.327 0.300 . 1 . . . . 19 PRO C . 10128 1
167 . 1 1 19 19 PRO CA C 13 63.285 0.300 . 1 . . . . 19 PRO CA . 10128 1
168 . 1 1 19 19 PRO CB C 13 32.310 0.300 . 1 . . . . 19 PRO CB . 10128 1
169 . 1 1 19 19 PRO CG C 13 28.899 0.300 . 1 . . . . 19 PRO CG . 10128 1
170 . 1 1 19 19 PRO CD C 13 50.687 0.300 . 1 . . . . 19 PRO CD . 10128 1
171 . 1 1 20 20 MET H H 1 7.887 0.030 . 1 . . . . 20 MET H . 10128 1
172 . 1 1 20 20 MET HA H 1 4.700 0.030 . 1 . . . . 20 MET HA . 10128 1
173 . 1 1 20 20 MET HB2 H 1 1.974 0.030 . 2 . . . . 20 MET HB2 . 10128 1
174 . 1 1 20 20 MET HB3 H 1 1.790 0.030 . 2 . . . . 20 MET HB3 . 10128 1
175 . 1 1 20 20 MET HG2 H 1 2.729 0.030 . 2 . . . . 20 MET HG2 . 10128 1
176 . 1 1 20 20 MET HG3 H 1 2.483 0.030 . 2 . . . . 20 MET HG3 . 10128 1
177 . 1 1 20 20 MET HE1 H 1 2.129 0.030 . 1 . . . . 20 MET HE . 10128 1
178 . 1 1 20 20 MET HE2 H 1 2.129 0.030 . 1 . . . . 20 MET HE . 10128 1
179 . 1 1 20 20 MET HE3 H 1 2.129 0.030 . 1 . . . . 20 MET HE . 10128 1
180 . 1 1 20 20 MET C C 13 174.982 0.300 . 1 . . . . 20 MET C . 10128 1
181 . 1 1 20 20 MET CA C 13 54.064 0.300 . 1 . . . . 20 MET CA . 10128 1
182 . 1 1 20 20 MET CB C 13 35.915 0.300 . 1 . . . . 20 MET CB . 10128 1
183 . 1 1 20 20 MET CG C 13 32.357 0.300 . 1 . . . . 20 MET CG . 10128 1
184 . 1 1 20 20 MET CE C 13 16.500 0.300 . 1 . . . . 20 MET CE . 10128 1
185 . 1 1 20 20 MET N N 15 118.821 0.300 . 1 . . . . 20 MET N . 10128 1
186 . 1 1 21 21 ASP H H 1 8.731 0.030 . 1 . . . . 21 ASP H . 10128 1
187 . 1 1 21 21 ASP HA H 1 4.216 0.030 . 1 . . . . 21 ASP HA . 10128 1
188 . 1 1 21 21 ASP HB2 H 1 2.856 0.030 . 2 . . . . 21 ASP HB2 . 10128 1
189 . 1 1 21 21 ASP HB3 H 1 2.496 0.030 . 2 . . . . 21 ASP HB3 . 10128 1
190 . 1 1 21 21 ASP C C 13 175.231 0.300 . 1 . . . . 21 ASP C . 10128 1
191 . 1 1 21 21 ASP CA C 13 54.808 0.300 . 1 . . . . 21 ASP CA . 10128 1
192 . 1 1 21 21 ASP CB C 13 39.143 0.300 . 1 . . . . 21 ASP CB . 10128 1
193 . 1 1 21 21 ASP N N 15 117.994 0.300 . 1 . . . . 21 ASP N . 10128 1
194 . 1 1 22 22 VAL H H 1 8.212 0.030 . 1 . . . . 22 VAL H . 10128 1
195 . 1 1 22 22 VAL HA H 1 4.650 0.030 . 1 . . . . 22 VAL HA . 10128 1
196 . 1 1 22 22 VAL HB H 1 1.996 0.030 . 1 . . . . 22 VAL HB . 10128 1
197 . 1 1 22 22 VAL HG11 H 1 0.807 0.030 . 1 . . . . 22 VAL HG1 . 10128 1
198 . 1 1 22 22 VAL HG12 H 1 0.807 0.030 . 1 . . . . 22 VAL HG1 . 10128 1
199 . 1 1 22 22 VAL HG13 H 1 0.807 0.030 . 1 . . . . 22 VAL HG1 . 10128 1
200 . 1 1 22 22 VAL HG21 H 1 0.827 0.030 . 1 . . . . 22 VAL HG2 . 10128 1
201 . 1 1 22 22 VAL HG22 H 1 0.827 0.030 . 1 . . . . 22 VAL HG2 . 10128 1
202 . 1 1 22 22 VAL HG23 H 1 0.827 0.030 . 1 . . . . 22 VAL HG2 . 10128 1
203 . 1 1 22 22 VAL C C 13 177.372 0.300 . 1 . . . . 22 VAL C . 10128 1
204 . 1 1 22 22 VAL CA C 13 63.935 0.300 . 1 . . . . 22 VAL CA . 10128 1
205 . 1 1 22 22 VAL CB C 13 30.873 0.300 . 1 . . . . 22 VAL CB . 10128 1
206 . 1 1 22 22 VAL CG1 C 13 21.330 0.300 . 2 . . . . 22 VAL CG1 . 10128 1
207 . 1 1 22 22 VAL CG2 C 13 20.566 0.300 . 2 . . . . 22 VAL CG2 . 10128 1
208 . 1 1 22 22 VAL N N 15 120.094 0.300 . 1 . . . . 22 VAL N . 10128 1
209 . 1 1 23 23 THR H H 1 9.427 0.030 . 1 . . . . 23 THR H . 10128 1
210 . 1 1 23 23 THR HA H 1 4.574 0.030 . 1 . . . . 23 THR HA . 10128 1
211 . 1 1 23 23 THR HB H 1 4.102 0.030 . 1 . . . . 23 THR HB . 10128 1
212 . 1 1 23 23 THR HG21 H 1 1.158 0.030 . 1 . . . . 23 THR HG2 . 10128 1
213 . 1 1 23 23 THR HG22 H 1 1.158 0.030 . 1 . . . . 23 THR HG2 . 10128 1
214 . 1 1 23 23 THR HG23 H 1 1.158 0.030 . 1 . . . . 23 THR HG2 . 10128 1
215 . 1 1 23 23 THR C C 13 172.201 0.300 . 1 . . . . 23 THR C . 10128 1
216 . 1 1 23 23 THR CA C 13 61.722 0.300 . 1 . . . . 23 THR CA . 10128 1
217 . 1 1 23 23 THR CB C 13 72.117 0.300 . 1 . . . . 23 THR CB . 10128 1
218 . 1 1 23 23 THR CG2 C 13 20.778 0.300 . 1 . . . . 23 THR CG2 . 10128 1
219 . 1 1 23 23 THR N N 15 122.476 0.300 . 1 . . . . 23 THR N . 10128 1
220 . 1 1 24 24 LEU H H 1 8.882 0.030 . 1 . . . . 24 LEU H . 10128 1
221 . 1 1 24 24 LEU HA H 1 5.340 0.030 . 1 . . . . 24 LEU HA . 10128 1
222 . 1 1 24 24 LEU HB2 H 1 1.796 0.030 . 2 . . . . 24 LEU HB2 . 10128 1
223 . 1 1 24 24 LEU HB3 H 1 1.073 0.030 . 2 . . . . 24 LEU HB3 . 10128 1
224 . 1 1 24 24 LEU HG H 1 1.636 0.030 . 1 . . . . 24 LEU HG . 10128 1
225 . 1 1 24 24 LEU HD11 H 1 0.790 0.030 . 1 . . . . 24 LEU HD1 . 10128 1
226 . 1 1 24 24 LEU HD12 H 1 0.790 0.030 . 1 . . . . 24 LEU HD1 . 10128 1
227 . 1 1 24 24 LEU HD13 H 1 0.790 0.030 . 1 . . . . 24 LEU HD1 . 10128 1
228 . 1 1 24 24 LEU HD21 H 1 0.807 0.030 . 1 . . . . 24 LEU HD2 . 10128 1
229 . 1 1 24 24 LEU HD22 H 1 0.807 0.030 . 1 . . . . 24 LEU HD2 . 10128 1
230 . 1 1 24 24 LEU HD23 H 1 0.807 0.030 . 1 . . . . 24 LEU HD2 . 10128 1
231 . 1 1 24 24 LEU C C 13 176.856 0.300 . 1 . . . . 24 LEU C . 10128 1
232 . 1 1 24 24 LEU CA C 13 53.040 0.300 . 1 . . . . 24 LEU CA . 10128 1
233 . 1 1 24 24 LEU CB C 13 45.209 0.300 . 1 . . . . 24 LEU CB . 10128 1
234 . 1 1 24 24 LEU CG C 13 27.558 0.300 . 1 . . . . 24 LEU CG . 10128 1
235 . 1 1 24 24 LEU CD1 C 13 26.007 0.300 . 2 . . . . 24 LEU CD1 . 10128 1
236 . 1 1 24 24 LEU CD2 C 13 25.099 0.300 . 2 . . . . 24 LEU CD2 . 10128 1
237 . 1 1 24 24 LEU N N 15 122.500 0.300 . 1 . . . . 24 LEU N . 10128 1
238 . 1 1 25 25 GLN H H 1 8.908 0.030 . 1 . . . . 25 GLN H . 10128 1
239 . 1 1 25 25 GLN HA H 1 5.001 0.030 . 1 . . . . 25 GLN HA . 10128 1
240 . 1 1 25 25 GLN HB2 H 1 1.995 0.030 . 2 . . . . 25 GLN HB2 . 10128 1
241 . 1 1 25 25 GLN HB3 H 1 1.967 0.030 . 2 . . . . 25 GLN HB3 . 10128 1
242 . 1 1 25 25 GLN HG2 H 1 2.228 0.030 . 1 . . . . 25 GLN HG2 . 10128 1
243 . 1 1 25 25 GLN HG3 H 1 2.228 0.030 . 1 . . . . 25 GLN HG3 . 10128 1
244 . 1 1 25 25 GLN HE21 H 1 7.405 0.030 . 2 . . . . 25 GLN HE21 . 10128 1
245 . 1 1 25 25 GLN HE22 H 1 6.852 0.030 . 2 . . . . 25 GLN HE22 . 10128 1
246 . 1 1 25 25 GLN C C 13 173.165 0.300 . 1 . . . . 25 GLN C . 10128 1
247 . 1 1 25 25 GLN CA C 13 52.278 0.300 . 1 . . . . 25 GLN CA . 10128 1
248 . 1 1 25 25 GLN CB C 13 32.159 0.300 . 1 . . . . 25 GLN CB . 10128 1
249 . 1 1 25 25 GLN CG C 13 33.159 0.300 . 1 . . . . 25 GLN CG . 10128 1
250 . 1 1 25 25 GLN N N 15 120.137 0.300 . 1 . . . . 25 GLN N . 10128 1
251 . 1 1 25 25 GLN NE2 N 15 111.482 0.300 . 1 . . . . 25 GLN NE2 . 10128 1
252 . 1 1 26 26 PRO HA H 1 4.691 0.030 . 1 . . . . 26 PRO HA . 10128 1
253 . 1 1 26 26 PRO HB2 H 1 2.318 0.030 . 2 . . . . 26 PRO HB2 . 10128 1
254 . 1 1 26 26 PRO HB3 H 1 2.058 0.030 . 2 . . . . 26 PRO HB3 . 10128 1
255 . 1 1 26 26 PRO HG2 H 1 2.443 0.030 . 2 . . . . 26 PRO HG2 . 10128 1
256 . 1 1 26 26 PRO HG3 H 1 2.062 0.030 . 2 . . . . 26 PRO HG3 . 10128 1
257 . 1 1 26 26 PRO HD2 H 1 3.934 0.030 . 2 . . . . 26 PRO HD2 . 10128 1
258 . 1 1 26 26 PRO HD3 H 1 3.631 0.030 . 2 . . . . 26 PRO HD3 . 10128 1
259 . 1 1 26 26 PRO C C 13 175.974 0.300 . 1 . . . . 26 PRO C . 10128 1
260 . 1 1 26 26 PRO CA C 13 63.479 0.300 . 1 . . . . 26 PRO CA . 10128 1
261 . 1 1 26 26 PRO CB C 13 32.457 0.300 . 1 . . . . 26 PRO CB . 10128 1
262 . 1 1 26 26 PRO CG C 13 28.637 0.300 . 1 . . . . 26 PRO CG . 10128 1
263 . 1 1 26 26 PRO CD C 13 50.992 0.300 . 1 . . . . 26 PRO CD . 10128 1
264 . 1 1 27 27 VAL H H 1 8.199 0.030 . 1 . . . . 27 VAL H . 10128 1
265 . 1 1 27 27 VAL HA H 1 4.411 0.030 . 1 . . . . 27 VAL HA . 10128 1
266 . 1 1 27 27 VAL HB H 1 2.101 0.030 . 1 . . . . 27 VAL HB . 10128 1
267 . 1 1 27 27 VAL HG11 H 1 0.925 0.030 . 1 . . . . 27 VAL HG1 . 10128 1
268 . 1 1 27 27 VAL HG12 H 1 0.925 0.030 . 1 . . . . 27 VAL HG1 . 10128 1
269 . 1 1 27 27 VAL HG13 H 1 0.925 0.030 . 1 . . . . 27 VAL HG1 . 10128 1
270 . 1 1 27 27 VAL HG21 H 1 0.893 0.030 . 1 . . . . 27 VAL HG2 . 10128 1
271 . 1 1 27 27 VAL HG22 H 1 0.893 0.030 . 1 . . . . 27 VAL HG2 . 10128 1
272 . 1 1 27 27 VAL HG23 H 1 0.893 0.030 . 1 . . . . 27 VAL HG2 . 10128 1
273 . 1 1 27 27 VAL C C 13 176.073 0.300 . 1 . . . . 27 VAL C . 10128 1
274 . 1 1 27 27 VAL CA C 13 63.337 0.300 . 1 . . . . 27 VAL CA . 10128 1
275 . 1 1 27 27 VAL CB C 13 33.833 0.300 . 1 . . . . 27 VAL CB . 10128 1
276 . 1 1 27 27 VAL CG1 C 13 22.300 0.300 . 2 . . . . 27 VAL CG1 . 10128 1
277 . 1 1 27 27 VAL CG2 C 13 20.505 0.300 . 2 . . . . 27 VAL CG2 . 10128 1
278 . 1 1 27 27 VAL N N 15 120.427 0.300 . 1 . . . . 27 VAL N . 10128 1
279 . 1 1 28 28 THR H H 1 7.812 0.030 . 1 . . . . 28 THR H . 10128 1
280 . 1 1 28 28 THR HA H 1 4.862 0.030 . 1 . . . . 28 THR HA . 10128 1
281 . 1 1 28 28 THR HB H 1 4.700 0.030 . 1 . . . . 28 THR HB . 10128 1
282 . 1 1 28 28 THR HG21 H 1 1.196 0.030 . 1 . . . . 28 THR HG2 . 10128 1
283 . 1 1 28 28 THR HG22 H 1 1.196 0.030 . 1 . . . . 28 THR HG2 . 10128 1
284 . 1 1 28 28 THR HG23 H 1 1.196 0.030 . 1 . . . . 28 THR HG2 . 10128 1
285 . 1 1 28 28 THR C C 13 175.307 0.300 . 1 . . . . 28 THR C . 10128 1
286 . 1 1 28 28 THR CA C 13 60.302 0.300 . 1 . . . . 28 THR CA . 10128 1
287 . 1 1 28 28 THR CB C 13 73.701 0.300 . 1 . . . . 28 THR CB . 10128 1
288 . 1 1 28 28 THR CG2 C 13 21.721 0.300 . 1 . . . . 28 THR CG2 . 10128 1
289 . 1 1 28 28 THR N N 15 109.210 0.300 . 1 . . . . 28 THR N . 10128 1
290 . 1 1 29 29 SER H H 1 8.866 0.030 . 1 . . . . 29 SER H . 10128 1
291 . 1 1 29 29 SER HA H 1 4.793 0.030 . 1 . . . . 29 SER HA . 10128 1
292 . 1 1 29 29 SER HB2 H 1 3.937 0.030 . 2 . . . . 29 SER HB2 . 10128 1
293 . 1 1 29 29 SER HB3 H 1 3.739 0.030 . 2 . . . . 29 SER HB3 . 10128 1
294 . 1 1 29 29 SER C C 13 172.700 0.300 . 1 . . . . 29 SER C . 10128 1
295 . 1 1 29 29 SER CA C 13 60.280 0.300 . 1 . . . . 29 SER CA . 10128 1
296 . 1 1 29 29 SER CB C 13 63.852 0.300 . 1 . . . . 29 SER CB . 10128 1
297 . 1 1 29 29 SER N N 15 114.684 0.300 . 1 . . . . 29 SER N . 10128 1
298 . 1 1 30 30 GLN H H 1 8.096 0.030 . 1 . . . . 30 GLN H . 10128 1
299 . 1 1 30 30 GLN HA H 1 4.659 0.030 . 1 . . . . 30 GLN HA . 10128 1
300 . 1 1 30 30 GLN HB2 H 1 2.288 0.030 . 2 . . . . 30 GLN HB2 . 10128 1
301 . 1 1 30 30 GLN HB3 H 1 1.942 0.030 . 2 . . . . 30 GLN HB3 . 10128 1
302 . 1 1 30 30 GLN HG2 H 1 2.295 0.030 . 2 . . . . 30 GLN HG2 . 10128 1
303 . 1 1 30 30 GLN HG3 H 1 2.137 0.030 . 2 . . . . 30 GLN HG3 . 10128 1
304 . 1 1 30 30 GLN HE21 H 1 7.745 0.030 . 2 . . . . 30 GLN HE21 . 10128 1
305 . 1 1 30 30 GLN HE22 H 1 6.860 0.030 . 2 . . . . 30 GLN HE22 . 10128 1
306 . 1 1 30 30 GLN C C 13 174.265 0.300 . 1 . . . . 30 GLN C . 10128 1
307 . 1 1 30 30 GLN CA C 13 54.446 0.300 . 1 . . . . 30 GLN CA . 10128 1
308 . 1 1 30 30 GLN CB C 13 33.321 0.300 . 1 . . . . 30 GLN CB . 10128 1
309 . 1 1 30 30 GLN CG C 13 34.762 0.300 . 1 . . . . 30 GLN CG . 10128 1
310 . 1 1 30 30 GLN N N 15 113.187 0.300 . 1 . . . . 30 GLN N . 10128 1
311 . 1 1 30 30 GLN NE2 N 15 112.256 0.300 . 1 . . . . 30 GLN NE2 . 10128 1
312 . 1 1 31 31 SER H H 1 7.259 0.030 . 1 . . . . 31 SER H . 10128 1
313 . 1 1 31 31 SER HA H 1 5.562 0.030 . 1 . . . . 31 SER HA . 10128 1
314 . 1 1 31 31 SER HB2 H 1 3.793 0.030 . 2 . . . . 31 SER HB2 . 10128 1
315 . 1 1 31 31 SER HB3 H 1 3.530 0.030 . 2 . . . . 31 SER HB3 . 10128 1
316 . 1 1 31 31 SER C C 13 173.399 0.300 . 1 . . . . 31 SER C . 10128 1
317 . 1 1 31 31 SER CA C 13 57.118 0.300 . 1 . . . . 31 SER CA . 10128 1
318 . 1 1 31 31 SER CB C 13 66.699 0.300 . 1 . . . . 31 SER CB . 10128 1
319 . 1 1 31 31 SER N N 15 112.058 0.300 . 1 . . . . 31 SER N . 10128 1
320 . 1 1 32 32 ILE H H 1 8.352 0.030 . 1 . . . . 32 ILE H . 10128 1
321 . 1 1 32 32 ILE HA H 1 4.381 0.030 . 1 . . . . 32 ILE HA . 10128 1
322 . 1 1 32 32 ILE HB H 1 1.217 0.030 . 1 . . . . 32 ILE HB . 10128 1
323 . 1 1 32 32 ILE HG12 H 1 1.411 0.030 . 2 . . . . 32 ILE HG12 . 10128 1
324 . 1 1 32 32 ILE HG13 H 1 0.557 0.030 . 2 . . . . 32 ILE HG13 . 10128 1
325 . 1 1 32 32 ILE HG21 H 1 0.649 0.030 . 1 . . . . 32 ILE HG2 . 10128 1
326 . 1 1 32 32 ILE HG22 H 1 0.649 0.030 . 1 . . . . 32 ILE HG2 . 10128 1
327 . 1 1 32 32 ILE HG23 H 1 0.649 0.030 . 1 . . . . 32 ILE HG2 . 10128 1
328 . 1 1 32 32 ILE HD11 H 1 0.615 0.030 . 1 . . . . 32 ILE HD1 . 10128 1
329 . 1 1 32 32 ILE HD12 H 1 0.615 0.030 . 1 . . . . 32 ILE HD1 . 10128 1
330 . 1 1 32 32 ILE HD13 H 1 0.615 0.030 . 1 . . . . 32 ILE HD1 . 10128 1
331 . 1 1 32 32 ILE C C 13 173.125 0.300 . 1 . . . . 32 ILE C . 10128 1
332 . 1 1 32 32 ILE CA C 13 60.317 0.300 . 1 . . . . 32 ILE CA . 10128 1
333 . 1 1 32 32 ILE CB C 13 43.997 0.300 . 1 . . . . 32 ILE CB . 10128 1
334 . 1 1 32 32 ILE CG1 C 13 28.556 0.300 . 1 . . . . 32 ILE CG1 . 10128 1
335 . 1 1 32 32 ILE CG2 C 13 18.249 0.300 . 1 . . . . 32 ILE CG2 . 10128 1
336 . 1 1 32 32 ILE CD1 C 13 13.865 0.300 . 1 . . . . 32 ILE CD1 . 10128 1
337 . 1 1 32 32 ILE N N 15 121.315 0.300 . 1 . . . . 32 ILE N . 10128 1
338 . 1 1 33 33 GLN H H 1 9.068 0.030 . 1 . . . . 33 GLN H . 10128 1
339 . 1 1 33 33 GLN HA H 1 4.759 0.030 . 1 . . . . 33 GLN HA . 10128 1
340 . 1 1 33 33 GLN HB2 H 1 2.078 0.030 . 2 . . . . 33 GLN HB2 . 10128 1
341 . 1 1 33 33 GLN HB3 H 1 1.934 0.030 . 2 . . . . 33 GLN HB3 . 10128 1
342 . 1 1 33 33 GLN HG2 H 1 1.995 0.030 . 1 . . . . 33 GLN HG2 . 10128 1
343 . 1 1 33 33 GLN HG3 H 1 1.995 0.030 . 1 . . . . 33 GLN HG3 . 10128 1
344 . 1 1 33 33 GLN HE21 H 1 7.144 0.030 . 2 . . . . 33 GLN HE21 . 10128 1
345 . 1 1 33 33 GLN HE22 H 1 6.782 0.030 . 2 . . . . 33 GLN HE22 . 10128 1
346 . 1 1 33 33 GLN C C 13 173.924 0.300 . 1 . . . . 33 GLN C . 10128 1
347 . 1 1 33 33 GLN CA C 13 55.841 0.300 . 1 . . . . 33 GLN CA . 10128 1
348 . 1 1 33 33 GLN CB C 13 31.999 0.300 . 1 . . . . 33 GLN CB . 10128 1
349 . 1 1 33 33 GLN CG C 13 35.400 0.300 . 1 . . . . 33 GLN CG . 10128 1
350 . 1 1 33 33 GLN N N 15 127.746 0.300 . 1 . . . . 33 GLN N . 10128 1
351 . 1 1 33 33 GLN NE2 N 15 110.920 0.300 . 1 . . . . 33 GLN NE2 . 10128 1
352 . 1 1 34 34 VAL H H 1 9.747 0.030 . 1 . . . . 34 VAL H . 10128 1
353 . 1 1 34 34 VAL HA H 1 5.042 0.030 . 1 . . . . 34 VAL HA . 10128 1
354 . 1 1 34 34 VAL HB H 1 2.442 0.030 . 1 . . . . 34 VAL HB . 10128 1
355 . 1 1 34 34 VAL HG11 H 1 0.925 0.030 . 1 . . . . 34 VAL HG1 . 10128 1
356 . 1 1 34 34 VAL HG12 H 1 0.925 0.030 . 1 . . . . 34 VAL HG1 . 10128 1
357 . 1 1 34 34 VAL HG13 H 1 0.925 0.030 . 1 . . . . 34 VAL HG1 . 10128 1
358 . 1 1 34 34 VAL HG21 H 1 0.984 0.030 . 1 . . . . 34 VAL HG2 . 10128 1
359 . 1 1 34 34 VAL HG22 H 1 0.984 0.030 . 1 . . . . 34 VAL HG2 . 10128 1
360 . 1 1 34 34 VAL HG23 H 1 0.984 0.030 . 1 . . . . 34 VAL HG2 . 10128 1
361 . 1 1 34 34 VAL C C 13 174.899 0.300 . 1 . . . . 34 VAL C . 10128 1
362 . 1 1 34 34 VAL CA C 13 60.602 0.300 . 1 . . . . 34 VAL CA . 10128 1
363 . 1 1 34 34 VAL CB C 13 33.801 0.300 . 1 . . . . 34 VAL CB . 10128 1
364 . 1 1 34 34 VAL CG1 C 13 21.198 0.300 . 2 . . . . 34 VAL CG1 . 10128 1
365 . 1 1 34 34 VAL CG2 C 13 21.628 0.300 . 2 . . . . 34 VAL CG2 . 10128 1
366 . 1 1 34 34 VAL N N 15 132.346 0.300 . 1 . . . . 34 VAL N . 10128 1
367 . 1 1 35 35 THR H H 1 9.061 0.030 . 1 . . . . 35 THR H . 10128 1
368 . 1 1 35 35 THR HA H 1 5.321 0.030 . 1 . . . . 35 THR HA . 10128 1
369 . 1 1 35 35 THR HB H 1 4.188 0.030 . 1 . . . . 35 THR HB . 10128 1
370 . 1 1 35 35 THR HG21 H 1 1.160 0.030 . 1 . . . . 35 THR HG2 . 10128 1
371 . 1 1 35 35 THR HG22 H 1 1.160 0.030 . 1 . . . . 35 THR HG2 . 10128 1
372 . 1 1 35 35 THR HG23 H 1 1.160 0.030 . 1 . . . . 35 THR HG2 . 10128 1
373 . 1 1 35 35 THR C C 13 173.291 0.300 . 1 . . . . 35 THR C . 10128 1
374 . 1 1 35 35 THR CA C 13 60.070 0.300 . 1 . . . . 35 THR CA . 10128 1
375 . 1 1 35 35 THR CB C 13 71.677 0.300 . 1 . . . . 35 THR CB . 10128 1
376 . 1 1 35 35 THR CG2 C 13 21.782 0.300 . 1 . . . . 35 THR CG2 . 10128 1
377 . 1 1 35 35 THR N N 15 117.989 0.300 . 1 . . . . 35 THR N . 10128 1
378 . 1 1 36 36 TRP H H 1 7.809 0.030 . 1 . . . . 36 TRP H . 10128 1
379 . 1 1 36 36 TRP HA H 1 4.901 0.030 . 1 . . . . 36 TRP HA . 10128 1
380 . 1 1 36 36 TRP HB2 H 1 3.537 0.030 . 2 . . . . 36 TRP HB2 . 10128 1
381 . 1 1 36 36 TRP HB3 H 1 2.906 0.030 . 2 . . . . 36 TRP HB3 . 10128 1
382 . 1 1 36 36 TRP HD1 H 1 6.541 0.030 . 1 . . . . 36 TRP HD1 . 10128 1
383 . 1 1 36 36 TRP HE1 H 1 5.213 0.030 . 1 . . . . 36 TRP HE1 . 10128 1
384 . 1 1 36 36 TRP HE3 H 1 6.908 0.030 . 1 . . . . 36 TRP HE3 . 10128 1
385 . 1 1 36 36 TRP HZ2 H 1 6.693 0.030 . 1 . . . . 36 TRP HZ2 . 10128 1
386 . 1 1 36 36 TRP HH2 H 1 6.805 0.030 . 1 . . . . 36 TRP HH2 . 10128 1
387 . 1 1 36 36 TRP C C 13 172.505 0.300 . 1 . . . . 36 TRP C . 10128 1
388 . 1 1 36 36 TRP CA C 13 57.606 0.300 . 1 . . . . 36 TRP CA . 10128 1
389 . 1 1 36 36 TRP CB C 13 31.550 0.300 . 1 . . . . 36 TRP CB . 10128 1
390 . 1 1 36 36 TRP CD1 C 13 125.495 0.300 . 1 . . . . 36 TRP CD1 . 10128 1
391 . 1 1 36 36 TRP CE3 C 13 121.270 0.300 . 1 . . . . 36 TRP CE3 . 10128 1
392 . 1 1 36 36 TRP CZ2 C 13 113.405 0.300 . 1 . . . . 36 TRP CZ2 . 10128 1
393 . 1 1 36 36 TRP CZ3 C 13 120.791 0.300 . 1 . . . . 36 TRP CZ3 . 10128 1
394 . 1 1 36 36 TRP CH2 C 13 124.454 0.300 . 1 . . . . 36 TRP CH2 . 10128 1
395 . 1 1 36 36 TRP N N 15 117.377 0.300 . 1 . . . . 36 TRP N . 10128 1
396 . 1 1 36 36 TRP NE1 N 15 122.711 0.300 . 1 . . . . 36 TRP NE1 . 10128 1
397 . 1 1 37 37 LYS H H 1 9.056 0.030 . 1 . . . . 37 LYS H . 10128 1
398 . 1 1 37 37 LYS HA H 1 4.860 0.030 . 1 . . . . 37 LYS HA . 10128 1
399 . 1 1 37 37 LYS HB2 H 1 2.094 0.030 . 2 . . . . 37 LYS HB2 . 10128 1
400 . 1 1 37 37 LYS HB3 H 1 1.547 0.030 . 2 . . . . 37 LYS HB3 . 10128 1
401 . 1 1 37 37 LYS HG2 H 1 1.526 0.030 . 2 . . . . 37 LYS HG2 . 10128 1
402 . 1 1 37 37 LYS HG3 H 1 1.409 0.030 . 2 . . . . 37 LYS HG3 . 10128 1
403 . 1 1 37 37 LYS HD2 H 1 1.743 0.030 . 2 . . . . 37 LYS HD2 . 10128 1
404 . 1 1 37 37 LYS HD3 H 1 1.625 0.030 . 2 . . . . 37 LYS HD3 . 10128 1
405 . 1 1 37 37 LYS HE2 H 1 3.017 0.030 . 2 . . . . 37 LYS HE2 . 10128 1
406 . 1 1 37 37 LYS HE3 H 1 2.944 0.030 . 2 . . . . 37 LYS HE3 . 10128 1
407 . 1 1 37 37 LYS C C 13 176.040 0.300 . 1 . . . . 37 LYS C . 10128 1
408 . 1 1 37 37 LYS CA C 13 54.045 0.300 . 1 . . . . 37 LYS CA . 10128 1
409 . 1 1 37 37 LYS CB C 13 36.464 0.300 . 1 . . . . 37 LYS CB . 10128 1
410 . 1 1 37 37 LYS CG C 13 25.764 0.300 . 1 . . . . 37 LYS CG . 10128 1
411 . 1 1 37 37 LYS CD C 13 29.420 0.300 . 1 . . . . 37 LYS CD . 10128 1
412 . 1 1 37 37 LYS CE C 13 42.430 0.300 . 1 . . . . 37 LYS CE . 10128 1
413 . 1 1 37 37 LYS N N 15 117.272 0.300 . 1 . . . . 37 LYS N . 10128 1
414 . 1 1 38 38 ALA H H 1 7.780 0.030 . 1 . . . . 38 ALA H . 10128 1
415 . 1 1 38 38 ALA HA H 1 4.969 0.030 . 1 . . . . 38 ALA HA . 10128 1
416 . 1 1 38 38 ALA HB1 H 1 1.396 0.030 . 1 . . . . 38 ALA HB . 10128 1
417 . 1 1 38 38 ALA HB2 H 1 1.396 0.030 . 1 . . . . 38 ALA HB . 10128 1
418 . 1 1 38 38 ALA HB3 H 1 1.396 0.030 . 1 . . . . 38 ALA HB . 10128 1
419 . 1 1 38 38 ALA C C 13 174.288 0.300 . 1 . . . . 38 ALA C . 10128 1
420 . 1 1 38 38 ALA CA C 13 51.172 0.300 . 1 . . . . 38 ALA CA . 10128 1
421 . 1 1 38 38 ALA CB C 13 17.227 0.300 . 1 . . . . 38 ALA CB . 10128 1
422 . 1 1 38 38 ALA N N 15 122.637 0.300 . 1 . . . . 38 ALA N . 10128 1
423 . 1 1 39 39 PRO HA H 1 4.584 0.030 . 1 . . . . 39 PRO HA . 10128 1
424 . 1 1 39 39 PRO HB2 H 1 2.087 0.030 . 2 . . . . 39 PRO HB2 . 10128 1
425 . 1 1 39 39 PRO HB3 H 1 1.439 0.030 . 2 . . . . 39 PRO HB3 . 10128 1
426 . 1 1 39 39 PRO HG2 H 1 1.668 0.030 . 1 . . . . 39 PRO HG2 . 10128 1
427 . 1 1 39 39 PRO HG3 H 1 1.668 0.030 . 1 . . . . 39 PRO HG3 . 10128 1
428 . 1 1 39 39 PRO HD2 H 1 4.104 0.030 . 2 . . . . 39 PRO HD2 . 10128 1
429 . 1 1 39 39 PRO HD3 H 1 3.486 0.030 . 2 . . . . 39 PRO HD3 . 10128 1
430 . 1 1 39 39 PRO C C 13 175.504 0.300 . 1 . . . . 39 PRO C . 10128 1
431 . 1 1 39 39 PRO CA C 13 61.854 0.300 . 1 . . . . 39 PRO CA . 10128 1
432 . 1 1 39 39 PRO CB C 13 31.559 0.300 . 1 . . . . 39 PRO CB . 10128 1
433 . 1 1 39 39 PRO CG C 13 28.610 0.300 . 1 . . . . 39 PRO CG . 10128 1
434 . 1 1 39 39 PRO CD C 13 50.396 0.300 . 1 . . . . 39 PRO CD . 10128 1
435 . 1 1 40 40 LYS H H 1 8.906 0.030 . 1 . . . . 40 LYS H . 10128 1
436 . 1 1 40 40 LYS HA H 1 3.996 0.030 . 1 . . . . 40 LYS HA . 10128 1
437 . 1 1 40 40 LYS HB2 H 1 1.834 0.030 . 2 . . . . 40 LYS HB2 . 10128 1
438 . 1 1 40 40 LYS HB3 H 1 1.660 0.030 . 2 . . . . 40 LYS HB3 . 10128 1
439 . 1 1 40 40 LYS HG2 H 1 1.699 0.030 . 2 . . . . 40 LYS HG2 . 10128 1
440 . 1 1 40 40 LYS HG3 H 1 1.576 0.030 . 2 . . . . 40 LYS HG3 . 10128 1
441 . 1 1 40 40 LYS HD2 H 1 1.741 0.030 . 1 . . . . 40 LYS HD2 . 10128 1
442 . 1 1 40 40 LYS HD3 H 1 1.741 0.030 . 1 . . . . 40 LYS HD3 . 10128 1
443 . 1 1 40 40 LYS HE2 H 1 3.058 0.030 . 1 . . . . 40 LYS HE2 . 10128 1
444 . 1 1 40 40 LYS HE3 H 1 3.058 0.030 . 1 . . . . 40 LYS HE3 . 10128 1
445 . 1 1 40 40 LYS C C 13 178.846 0.300 . 1 . . . . 40 LYS C . 10128 1
446 . 1 1 40 40 LYS CA C 13 57.519 0.300 . 1 . . . . 40 LYS CA . 10128 1
447 . 1 1 40 40 LYS CB C 13 32.844 0.300 . 1 . . . . 40 LYS CB . 10128 1
448 . 1 1 40 40 LYS CG C 13 25.306 0.300 . 1 . . . . 40 LYS CG . 10128 1
449 . 1 1 40 40 LYS CD C 13 29.472 0.300 . 1 . . . . 40 LYS CD . 10128 1
450 . 1 1 40 40 LYS CE C 13 42.125 0.300 . 1 . . . . 40 LYS CE . 10128 1
451 . 1 1 40 40 LYS N N 15 123.431 0.300 . 1 . . . . 40 LYS N . 10128 1
452 . 1 1 41 41 LYS H H 1 8.608 0.030 . 1 . . . . 41 LYS H . 10128 1
453 . 1 1 41 41 LYS HA H 1 3.799 0.030 . 1 . . . . 41 LYS HA . 10128 1
454 . 1 1 41 41 LYS HB2 H 1 1.888 0.030 . 2 . . . . 41 LYS HB2 . 10128 1
455 . 1 1 41 41 LYS HB3 H 1 1.821 0.030 . 2 . . . . 41 LYS HB3 . 10128 1
456 . 1 1 41 41 LYS HG2 H 1 1.463 0.030 . 1 . . . . 41 LYS HG2 . 10128 1
457 . 1 1 41 41 LYS HG3 H 1 1.463 0.030 . 1 . . . . 41 LYS HG3 . 10128 1
458 . 1 1 41 41 LYS HD2 H 1 1.703 0.030 . 2 . . . . 41 LYS HD2 . 10128 1
459 . 1 1 41 41 LYS HD3 H 1 1.668 0.030 . 2 . . . . 41 LYS HD3 . 10128 1
460 . 1 1 41 41 LYS HE2 H 1 2.990 0.030 . 1 . . . . 41 LYS HE2 . 10128 1
461 . 1 1 41 41 LYS HE3 H 1 2.990 0.030 . 1 . . . . 41 LYS HE3 . 10128 1
462 . 1 1 41 41 LYS C C 13 178.938 0.300 . 1 . . . . 41 LYS C . 10128 1
463 . 1 1 41 41 LYS CA C 13 60.084 0.300 . 1 . . . . 41 LYS CA . 10128 1
464 . 1 1 41 41 LYS CB C 13 32.489 0.300 . 1 . . . . 41 LYS CB . 10128 1
465 . 1 1 41 41 LYS CG C 13 24.584 0.300 . 1 . . . . 41 LYS CG . 10128 1
466 . 1 1 41 41 LYS CD C 13 28.842 0.300 . 1 . . . . 41 LYS CD . 10128 1
467 . 1 1 41 41 LYS CE C 13 42.238 0.300 . 1 . . . . 41 LYS CE . 10128 1
468 . 1 1 41 41 LYS N N 15 125.365 0.300 . 1 . . . . 41 LYS N . 10128 1
469 . 1 1 42 42 GLU H H 1 9.723 0.030 . 1 . . . . 42 GLU H . 10128 1
470 . 1 1 42 42 GLU HA H 1 4.214 0.030 . 1 . . . . 42 GLU HA . 10128 1
471 . 1 1 42 42 GLU HB2 H 1 2.094 0.030 . 2 . . . . 42 GLU HB2 . 10128 1
472 . 1 1 42 42 GLU HB3 H 1 2.027 0.030 . 2 . . . . 42 GLU HB3 . 10128 1
473 . 1 1 42 42 GLU HG2 H 1 2.340 0.030 . 2 . . . . 42 GLU HG2 . 10128 1
474 . 1 1 42 42 GLU HG3 H 1 2.270 0.030 . 2 . . . . 42 GLU HG3 . 10128 1
475 . 1 1 42 42 GLU C C 13 176.273 0.300 . 1 . . . . 42 GLU C . 10128 1
476 . 1 1 42 42 GLU CA C 13 58.722 0.300 . 1 . . . . 42 GLU CA . 10128 1
477 . 1 1 42 42 GLU CB C 13 28.632 0.300 . 1 . . . . 42 GLU CB . 10128 1
478 . 1 1 42 42 GLU CG C 13 36.307 0.300 . 1 . . . . 42 GLU CG . 10128 1
479 . 1 1 42 42 GLU N N 15 117.626 0.300 . 1 . . . . 42 GLU N . 10128 1
480 . 1 1 43 43 LEU H H 1 8.010 0.030 . 1 . . . . 43 LEU H . 10128 1
481 . 1 1 43 43 LEU HA H 1 4.651 0.030 . 1 . . . . 43 LEU HA . 10128 1
482 . 1 1 43 43 LEU HB2 H 1 1.675 0.030 . 2 . . . . 43 LEU HB2 . 10128 1
483 . 1 1 43 43 LEU HB3 H 1 1.439 0.030 . 2 . . . . 43 LEU HB3 . 10128 1
484 . 1 1 43 43 LEU HG H 1 1.427 0.030 . 1 . . . . 43 LEU HG . 10128 1
485 . 1 1 43 43 LEU HD11 H 1 0.971 0.030 . 1 . . . . 43 LEU HD1 . 10128 1
486 . 1 1 43 43 LEU HD12 H 1 0.971 0.030 . 1 . . . . 43 LEU HD1 . 10128 1
487 . 1 1 43 43 LEU HD13 H 1 0.971 0.030 . 1 . . . . 43 LEU HD1 . 10128 1
488 . 1 1 43 43 LEU HD21 H 1 0.847 0.030 . 1 . . . . 43 LEU HD2 . 10128 1
489 . 1 1 43 43 LEU HD22 H 1 0.847 0.030 . 1 . . . . 43 LEU HD2 . 10128 1
490 . 1 1 43 43 LEU HD23 H 1 0.847 0.030 . 1 . . . . 43 LEU HD2 . 10128 1
491 . 1 1 43 43 LEU C C 13 177.214 0.300 . 1 . . . . 43 LEU C . 10128 1
492 . 1 1 43 43 LEU CA C 13 53.856 0.300 . 1 . . . . 43 LEU CA . 10128 1
493 . 1 1 43 43 LEU CB C 13 41.892 0.300 . 1 . . . . 43 LEU CB . 10128 1
494 . 1 1 43 43 LEU CG C 13 27.032 0.300 . 1 . . . . 43 LEU CG . 10128 1
495 . 1 1 43 43 LEU CD1 C 13 25.994 0.300 . 2 . . . . 43 LEU CD1 . 10128 1
496 . 1 1 43 43 LEU CD2 C 13 22.277 0.300 . 2 . . . . 43 LEU CD2 . 10128 1
497 . 1 1 43 43 LEU N N 15 117.294 0.300 . 1 . . . . 43 LEU N . 10128 1
498 . 1 1 44 44 GLN H H 1 7.513 0.030 . 1 . . . . 44 GLN H . 10128 1
499 . 1 1 44 44 GLN HA H 1 3.651 0.030 . 1 . . . . 44 GLN HA . 10128 1
500 . 1 1 44 44 GLN HB2 H 1 2.404 0.030 . 2 . . . . 44 GLN HB2 . 10128 1
501 . 1 1 44 44 GLN HB3 H 1 2.071 0.030 . 2 . . . . 44 GLN HB3 . 10128 1
502 . 1 1 44 44 GLN HG2 H 1 2.928 0.030 . 2 . . . . 44 GLN HG2 . 10128 1
503 . 1 1 44 44 GLN HG3 H 1 1.843 0.030 . 2 . . . . 44 GLN HG3 . 10128 1
504 . 1 1 44 44 GLN HE21 H 1 7.739 0.030 . 2 . . . . 44 GLN HE21 . 10128 1
505 . 1 1 44 44 GLN HE22 H 1 7.294 0.030 . 2 . . . . 44 GLN HE22 . 10128 1
506 . 1 1 44 44 GLN C C 13 175.265 0.300 . 1 . . . . 44 GLN C . 10128 1
507 . 1 1 44 44 GLN CA C 13 60.288 0.300 . 1 . . . . 44 GLN CA . 10128 1
508 . 1 1 44 44 GLN CB C 13 28.036 0.300 . 1 . . . . 44 GLN CB . 10128 1
509 . 1 1 44 44 GLN CG C 13 35.291 0.300 . 1 . . . . 44 GLN CG . 10128 1
510 . 1 1 44 44 GLN N N 15 119.617 0.300 . 1 . . . . 44 GLN N . 10128 1
511 . 1 1 44 44 GLN NE2 N 15 109.927 0.300 . 1 . . . . 44 GLN NE2 . 10128 1
512 . 1 1 45 45 ASN H H 1 8.277 0.030 . 1 . . . . 45 ASN H . 10128 1
513 . 1 1 45 45 ASN HA H 1 4.279 0.030 . 1 . . . . 45 ASN HA . 10128 1
514 . 1 1 45 45 ASN HB2 H 1 2.836 0.030 . 2 . . . . 45 ASN HB2 . 10128 1
515 . 1 1 45 45 ASN HB3 H 1 2.791 0.030 . 2 . . . . 45 ASN HB3 . 10128 1
516 . 1 1 45 45 ASN HD21 H 1 7.479 0.030 . 2 . . . . 45 ASN HD21 . 10128 1
517 . 1 1 45 45 ASN HD22 H 1 6.827 0.030 . 2 . . . . 45 ASN HD22 . 10128 1
518 . 1 1 45 45 ASN C C 13 173.341 0.300 . 1 . . . . 45 ASN C . 10128 1
519 . 1 1 45 45 ASN CA C 13 54.064 0.300 . 1 . . . . 45 ASN CA . 10128 1
520 . 1 1 45 45 ASN CB C 13 37.238 0.300 . 1 . . . . 45 ASN CB . 10128 1
521 . 1 1 45 45 ASN N N 15 109.323 0.300 . 1 . . . . 45 ASN N . 10128 1
522 . 1 1 45 45 ASN ND2 N 15 114.442 0.300 . 1 . . . . 45 ASN ND2 . 10128 1
523 . 1 1 46 46 GLY H H 1 7.433 0.030 . 1 . . . . 46 GLY H . 10128 1
524 . 1 1 46 46 GLY HA2 H 1 4.158 0.030 . 2 . . . . 46 GLY HA2 . 10128 1
525 . 1 1 46 46 GLY HA3 H 1 3.838 0.030 . 2 . . . . 46 GLY HA3 . 10128 1
526 . 1 1 46 46 GLY C C 13 172.625 0.300 . 1 . . . . 46 GLY C . 10128 1
527 . 1 1 46 46 GLY CA C 13 44.503 0.300 . 1 . . . . 46 GLY CA . 10128 1
528 . 1 1 46 46 GLY N N 15 105.272 0.300 . 1 . . . . 46 GLY N . 10128 1
529 . 1 1 47 47 VAL H H 1 8.088 0.030 . 1 . . . . 47 VAL H . 10128 1
530 . 1 1 47 47 VAL HA H 1 3.918 0.030 . 1 . . . . 47 VAL HA . 10128 1
531 . 1 1 47 47 VAL HB H 1 1.927 0.030 . 1 . . . . 47 VAL HB . 10128 1
532 . 1 1 47 47 VAL HG11 H 1 0.980 0.030 . 1 . . . . 47 VAL HG1 . 10128 1
533 . 1 1 47 47 VAL HG12 H 1 0.980 0.030 . 1 . . . . 47 VAL HG1 . 10128 1
534 . 1 1 47 47 VAL HG13 H 1 0.980 0.030 . 1 . . . . 47 VAL HG1 . 10128 1
535 . 1 1 47 47 VAL HG21 H 1 0.796 0.030 . 1 . . . . 47 VAL HG2 . 10128 1
536 . 1 1 47 47 VAL HG22 H 1 0.796 0.030 . 1 . . . . 47 VAL HG2 . 10128 1
537 . 1 1 47 47 VAL HG23 H 1 0.796 0.030 . 1 . . . . 47 VAL HG2 . 10128 1
538 . 1 1 47 47 VAL C C 13 176.481 0.300 . 1 . . . . 47 VAL C . 10128 1
539 . 1 1 47 47 VAL CA C 13 62.829 0.300 . 1 . . . . 47 VAL CA . 10128 1
540 . 1 1 47 47 VAL CB C 13 32.859 0.300 . 1 . . . . 47 VAL CB . 10128 1
541 . 1 1 47 47 VAL CG1 C 13 21.622 0.300 . 2 . . . . 47 VAL CG1 . 10128 1
542 . 1 1 47 47 VAL CG2 C 13 20.683 0.300 . 2 . . . . 47 VAL CG2 . 10128 1
543 . 1 1 47 47 VAL N N 15 119.997 0.300 . 1 . . . . 47 VAL N . 10128 1
544 . 1 1 48 48 ILE H H 1 8.743 0.030 . 1 . . . . 48 ILE H . 10128 1
545 . 1 1 48 48 ILE HA H 1 3.717 0.030 . 1 . . . . 48 ILE HA . 10128 1
546 . 1 1 48 48 ILE HB H 1 2.003 0.030 . 1 . . . . 48 ILE HB . 10128 1
547 . 1 1 48 48 ILE HG12 H 1 1.636 0.030 . 2 . . . . 48 ILE HG12 . 10128 1
548 . 1 1 48 48 ILE HG13 H 1 1.200 0.030 . 2 . . . . 48 ILE HG13 . 10128 1
549 . 1 1 48 48 ILE HG21 H 1 0.568 0.030 . 1 . . . . 48 ILE HG2 . 10128 1
550 . 1 1 48 48 ILE HG22 H 1 0.568 0.030 . 1 . . . . 48 ILE HG2 . 10128 1
551 . 1 1 48 48 ILE HG23 H 1 0.568 0.030 . 1 . . . . 48 ILE HG2 . 10128 1
552 . 1 1 48 48 ILE HD11 H 1 0.643 0.030 . 1 . . . . 48 ILE HD1 . 10128 1
553 . 1 1 48 48 ILE HD12 H 1 0.643 0.030 . 1 . . . . 48 ILE HD1 . 10128 1
554 . 1 1 48 48 ILE HD13 H 1 0.643 0.030 . 1 . . . . 48 ILE HD1 . 10128 1
555 . 1 1 48 48 ILE C C 13 176.082 0.300 . 1 . . . . 48 ILE C . 10128 1
556 . 1 1 48 48 ILE CA C 13 59.694 0.300 . 1 . . . . 48 ILE CA . 10128 1
557 . 1 1 48 48 ILE CB C 13 35.392 0.300 . 1 . . . . 48 ILE CB . 10128 1
558 . 1 1 48 48 ILE CG1 C 13 26.507 0.300 . 1 . . . . 48 ILE CG1 . 10128 1
559 . 1 1 48 48 ILE CG2 C 13 17.787 0.300 . 1 . . . . 48 ILE CG2 . 10128 1
560 . 1 1 48 48 ILE CD1 C 13 10.148 0.300 . 1 . . . . 48 ILE CD1 . 10128 1
561 . 1 1 48 48 ILE N N 15 126.998 0.300 . 1 . . . . 48 ILE N . 10128 1
562 . 1 1 49 49 ARG H H 1 8.437 0.030 . 1 . . . . 49 ARG H . 10128 1
563 . 1 1 49 49 ARG HA H 1 4.393 0.030 . 1 . . . . 49 ARG HA . 10128 1
564 . 1 1 49 49 ARG HB2 H 1 1.933 0.030 . 2 . . . . 49 ARG HB2 . 10128 1
565 . 1 1 49 49 ARG HB3 H 1 1.480 0.030 . 2 . . . . 49 ARG HB3 . 10128 1
566 . 1 1 49 49 ARG HG2 H 1 1.777 0.030 . 1 . . . . 49 ARG HG2 . 10128 1
567 . 1 1 49 49 ARG HG3 H 1 1.777 0.030 . 1 . . . . 49 ARG HG3 . 10128 1
568 . 1 1 49 49 ARG HD2 H 1 3.119 0.030 . 1 . . . . 49 ARG HD2 . 10128 1
569 . 1 1 49 49 ARG HD3 H 1 3.119 0.030 . 1 . . . . 49 ARG HD3 . 10128 1
570 . 1 1 49 49 ARG HE H 1 7.834 0.030 . 1 . . . . 49 ARG HE . 10128 1
571 . 1 1 49 49 ARG C C 13 177.514 0.300 . 1 . . . . 49 ARG C . 10128 1
572 . 1 1 49 49 ARG CA C 13 55.094 0.300 . 1 . . . . 49 ARG CA . 10128 1
573 . 1 1 49 49 ARG CB C 13 31.627 0.300 . 1 . . . . 49 ARG CB . 10128 1
574 . 1 1 49 49 ARG CG C 13 26.865 0.300 . 1 . . . . 49 ARG CG . 10128 1
575 . 1 1 49 49 ARG CD C 13 42.846 0.300 . 1 . . . . 49 ARG CD . 10128 1
576 . 1 1 49 49 ARG N N 15 125.479 0.300 . 1 . . . . 49 ARG N . 10128 1
577 . 1 1 49 49 ARG NE N 15 84.052 0.300 . 1 . . . . 49 ARG NE . 10128 1
578 . 1 1 50 50 GLY H H 1 6.872 0.030 . 1 . . . . 50 GLY H . 10128 1
579 . 1 1 50 50 GLY HA2 H 1 3.818 0.030 . 2 . . . . 50 GLY HA2 . 10128 1
580 . 1 1 50 50 GLY HA3 H 1 3.745 0.030 . 2 . . . . 50 GLY HA3 . 10128 1
581 . 1 1 50 50 GLY C C 13 168.203 0.300 . 1 . . . . 50 GLY C . 10128 1
582 . 1 1 50 50 GLY CA C 13 45.900 0.300 . 1 . . . . 50 GLY CA . 10128 1
583 . 1 1 50 50 GLY N N 15 108.095 0.300 . 1 . . . . 50 GLY N . 10128 1
584 . 1 1 51 51 TYR H H 1 8.620 0.030 . 1 . . . . 51 TYR H . 10128 1
585 . 1 1 51 51 TYR HA H 1 5.289 0.030 . 1 . . . . 51 TYR HA . 10128 1
586 . 1 1 51 51 TYR HB2 H 1 2.569 0.030 . 1 . . . . 51 TYR HB2 . 10128 1
587 . 1 1 51 51 TYR HB3 H 1 2.569 0.030 . 1 . . . . 51 TYR HB3 . 10128 1
588 . 1 1 51 51 TYR HD1 H 1 7.100 0.030 . 3 . . . . 51 TYR HD1 . 10128 1
589 . 1 1 51 51 TYR HD2 H 1 6.657 0.030 . 3 . . . . 51 TYR HD2 . 10128 1
590 . 1 1 51 51 TYR HE1 H 1 6.602 0.030 . 3 . . . . 51 TYR HE1 . 10128 1
591 . 1 1 51 51 TYR HE2 H 1 7.040 0.030 . 3 . . . . 51 TYR HE2 . 10128 1
592 . 1 1 51 51 TYR C C 13 174.715 0.300 . 1 . . . . 51 TYR C . 10128 1
593 . 1 1 51 51 TYR CA C 13 55.943 0.300 . 1 . . . . 51 TYR CA . 10128 1
594 . 1 1 51 51 TYR CB C 13 42.826 0.300 . 1 . . . . 51 TYR CB . 10128 1
595 . 1 1 51 51 TYR CD1 C 13 133.707 0.300 . 1 . . . . 51 TYR CD1 . 10128 1
596 . 1 1 51 51 TYR CD2 C 13 133.707 0.300 . 1 . . . . 51 TYR CD2 . 10128 1
597 . 1 1 51 51 TYR CE1 C 13 117.351 0.300 . 1 . . . . 51 TYR CE1 . 10128 1
598 . 1 1 51 51 TYR CE2 C 13 117.351 0.300 . 1 . . . . 51 TYR CE2 . 10128 1
599 . 1 1 51 51 TYR N N 15 113.063 0.300 . 1 . . . . 51 TYR N . 10128 1
600 . 1 1 52 52 GLN H H 1 9.206 0.030 . 1 . . . . 52 GLN H . 10128 1
601 . 1 1 52 52 GLN HA H 1 5.213 0.030 . 1 . . . . 52 GLN HA . 10128 1
602 . 1 1 52 52 GLN HB2 H 1 1.922 0.030 . 2 . . . . 52 GLN HB2 . 10128 1
603 . 1 1 52 52 GLN HB3 H 1 1.785 0.030 . 2 . . . . 52 GLN HB3 . 10128 1
604 . 1 1 52 52 GLN HG2 H 1 2.258 0.030 . 2 . . . . 52 GLN HG2 . 10128 1
605 . 1 1 52 52 GLN HG3 H 1 2.152 0.030 . 2 . . . . 52 GLN HG3 . 10128 1
606 . 1 1 52 52 GLN HE21 H 1 7.177 0.030 . 2 . . . . 52 GLN HE21 . 10128 1
607 . 1 1 52 52 GLN HE22 H 1 6.473 0.030 . 2 . . . . 52 GLN HE22 . 10128 1
608 . 1 1 52 52 GLN C C 13 174.732 0.300 . 1 . . . . 52 GLN C . 10128 1
609 . 1 1 52 52 GLN CA C 13 54.233 0.300 . 1 . . . . 52 GLN CA . 10128 1
610 . 1 1 52 52 GLN CB C 13 30.928 0.300 . 1 . . . . 52 GLN CB . 10128 1
611 . 1 1 52 52 GLN CG C 13 34.222 0.300 . 1 . . . . 52 GLN CG . 10128 1
612 . 1 1 52 52 GLN N N 15 118.972 0.300 . 1 . . . . 52 GLN N . 10128 1
613 . 1 1 52 52 GLN NE2 N 15 109.960 0.300 . 1 . . . . 52 GLN NE2 . 10128 1
614 . 1 1 53 53 ILE H H 1 9.297 0.030 . 1 . . . . 53 ILE H . 10128 1
615 . 1 1 53 53 ILE HA H 1 4.480 0.030 . 1 . . . . 53 ILE HA . 10128 1
616 . 1 1 53 53 ILE HB H 1 1.536 0.030 . 1 . . . . 53 ILE HB . 10128 1
617 . 1 1 53 53 ILE HG12 H 1 0.998 0.030 . 2 . . . . 53 ILE HG12 . 10128 1
618 . 1 1 53 53 ILE HG13 H 1 0.386 0.030 . 2 . . . . 53 ILE HG13 . 10128 1
619 . 1 1 53 53 ILE HG21 H 1 0.715 0.030 . 1 . . . . 53 ILE HG2 . 10128 1
620 . 1 1 53 53 ILE HG22 H 1 0.715 0.030 . 1 . . . . 53 ILE HG2 . 10128 1
621 . 1 1 53 53 ILE HG23 H 1 0.715 0.030 . 1 . . . . 53 ILE HG2 . 10128 1
622 . 1 1 53 53 ILE HD11 H 1 0.386 0.030 . 1 . . . . 53 ILE HD1 . 10128 1
623 . 1 1 53 53 ILE HD12 H 1 0.386 0.030 . 1 . . . . 53 ILE HD1 . 10128 1
624 . 1 1 53 53 ILE HD13 H 1 0.386 0.030 . 1 . . . . 53 ILE HD1 . 10128 1
625 . 1 1 53 53 ILE C C 13 174.832 0.300 . 1 . . . . 53 ILE C . 10128 1
626 . 1 1 53 53 ILE CA C 13 60.476 0.300 . 1 . . . . 53 ILE CA . 10128 1
627 . 1 1 53 53 ILE CB C 13 39.796 0.300 . 1 . . . . 53 ILE CB . 10128 1
628 . 1 1 53 53 ILE CG1 C 13 28.505 0.300 . 1 . . . . 53 ILE CG1 . 10128 1
629 . 1 1 53 53 ILE CG2 C 13 18.778 0.300 . 1 . . . . 53 ILE CG2 . 10128 1
630 . 1 1 53 53 ILE CD1 C 13 15.423 0.300 . 1 . . . . 53 ILE CD1 . 10128 1
631 . 1 1 53 53 ILE N N 15 126.605 0.300 . 1 . . . . 53 ILE N . 10128 1
632 . 1 1 54 54 GLY H H 1 9.165 0.030 . 1 . . . . 54 GLY H . 10128 1
633 . 1 1 54 54 GLY HA2 H 1 5.658 0.030 . 2 . . . . 54 GLY HA2 . 10128 1
634 . 1 1 54 54 GLY HA3 H 1 2.851 0.030 . 2 . . . . 54 GLY HA3 . 10128 1
635 . 1 1 54 54 GLY C C 13 172.500 0.300 . 1 . . . . 54 GLY C . 10128 1
636 . 1 1 54 54 GLY CA C 13 43.532 0.300 . 1 . . . . 54 GLY CA . 10128 1
637 . 1 1 54 54 GLY N N 15 114.158 0.300 . 1 . . . . 54 GLY N . 10128 1
638 . 1 1 55 55 TYR H H 1 9.274 0.030 . 1 . . . . 55 TYR H . 10128 1
639 . 1 1 55 55 TYR HA H 1 6.486 0.030 . 1 . . . . 55 TYR HA . 10128 1
640 . 1 1 55 55 TYR HB2 H 1 2.953 0.030 . 2 . . . . 55 TYR HB2 . 10128 1
641 . 1 1 55 55 TYR HB3 H 1 2.795 0.030 . 2 . . . . 55 TYR HB3 . 10128 1
642 . 1 1 55 55 TYR HD1 H 1 6.868 0.030 . 1 . . . . 55 TYR HD1 . 10128 1
643 . 1 1 55 55 TYR HD2 H 1 6.868 0.030 . 1 . . . . 55 TYR HD2 . 10128 1
644 . 1 1 55 55 TYR HE1 H 1 6.651 0.030 . 1 . . . . 55 TYR HE1 . 10128 1
645 . 1 1 55 55 TYR HE2 H 1 6.651 0.030 . 1 . . . . 55 TYR HE2 . 10128 1
646 . 1 1 55 55 TYR C C 13 174.315 0.300 . 1 . . . . 55 TYR C . 10128 1
647 . 1 1 55 55 TYR CA C 13 55.059 0.300 . 1 . . . . 55 TYR CA . 10128 1
648 . 1 1 55 55 TYR CB C 13 42.558 0.300 . 1 . . . . 55 TYR CB . 10128 1
649 . 1 1 55 55 TYR CD1 C 13 133.602 0.300 . 1 . . . . 55 TYR CD1 . 10128 1
650 . 1 1 55 55 TYR CD2 C 13 133.602 0.300 . 1 . . . . 55 TYR CD2 . 10128 1
651 . 1 1 55 55 TYR CE1 C 13 118.032 0.300 . 1 . . . . 55 TYR CE1 . 10128 1
652 . 1 1 55 55 TYR CE2 C 13 118.032 0.300 . 1 . . . . 55 TYR CE2 . 10128 1
653 . 1 1 55 55 TYR N N 15 119.728 0.300 . 1 . . . . 55 TYR N . 10128 1
654 . 1 1 56 56 ARG H H 1 9.313 0.030 . 1 . . . . 56 ARG H . 10128 1
655 . 1 1 56 56 ARG HA H 1 4.935 0.030 . 1 . . . . 56 ARG HA . 10128 1
656 . 1 1 56 56 ARG HB2 H 1 1.320 0.030 . 2 . . . . 56 ARG HB2 . 10128 1
657 . 1 1 56 56 ARG HB3 H 1 1.218 0.030 . 2 . . . . 56 ARG HB3 . 10128 1
658 . 1 1 56 56 ARG HG2 H 1 1.111 0.030 . 2 . . . . 56 ARG HG2 . 10128 1
659 . 1 1 56 56 ARG HG3 H 1 1.339 0.030 . 2 . . . . 56 ARG HG3 . 10128 1
660 . 1 1 56 56 ARG HD2 H 1 2.436 0.030 . 2 . . . . 56 ARG HD2 . 10128 1
661 . 1 1 56 56 ARG HD3 H 1 1.345 0.030 . 2 . . . . 56 ARG HD3 . 10128 1
662 . 1 1 56 56 ARG HE H 1 7.824 0.030 . 1 . . . . 56 ARG HE . 10128 1
663 . 1 1 56 56 ARG C C 13 173.641 0.300 . 1 . . . . 56 ARG C . 10128 1
664 . 1 1 56 56 ARG CA C 13 53.576 0.300 . 1 . . . . 56 ARG CA . 10128 1
665 . 1 1 56 56 ARG CB C 13 33.359 0.300 . 1 . . . . 56 ARG CB . 10128 1
666 . 1 1 56 56 ARG CG C 13 24.728 0.300 . 1 . . . . 56 ARG CG . 10128 1
667 . 1 1 56 56 ARG CD C 13 43.577 0.300 . 1 . . . . 56 ARG CD . 10128 1
668 . 1 1 56 56 ARG N N 15 118.944 0.300 . 1 . . . . 56 ARG N . 10128 1
669 . 1 1 56 56 ARG NE N 15 86.826 0.300 . 1 . . . . 56 ARG NE . 10128 1
670 . 1 1 57 57 GLU H H 1 8.930 0.030 . 1 . . . . 57 GLU H . 10128 1
671 . 1 1 57 57 GLU HA H 1 3.890 0.030 . 1 . . . . 57 GLU HA . 10128 1
672 . 1 1 57 57 GLU HB2 H 1 1.879 0.030 . 2 . . . . 57 GLU HB2 . 10128 1
673 . 1 1 57 57 GLU HB3 H 1 1.682 0.030 . 2 . . . . 57 GLU HB3 . 10128 1
674 . 1 1 57 57 GLU HG2 H 1 1.967 0.030 . 2 . . . . 57 GLU HG2 . 10128 1
675 . 1 1 57 57 GLU HG3 H 1 1.770 0.030 . 2 . . . . 57 GLU HG3 . 10128 1
676 . 1 1 57 57 GLU C C 13 176.689 0.300 . 1 . . . . 57 GLU C . 10128 1
677 . 1 1 57 57 GLU CA C 13 56.340 0.300 . 1 . . . . 57 GLU CA . 10128 1
678 . 1 1 57 57 GLU CB C 13 29.964 0.300 . 1 . . . . 57 GLU CB . 10128 1
679 . 1 1 57 57 GLU CG C 13 36.544 0.300 . 1 . . . . 57 GLU CG . 10128 1
680 . 1 1 57 57 GLU N N 15 124.989 0.300 . 1 . . . . 57 GLU N . 10128 1
681 . 1 1 58 58 ASN H H 1 8.658 0.030 . 1 . . . . 58 ASN H . 10128 1
682 . 1 1 58 58 ASN HA H 1 4.885 0.030 . 1 . . . . 58 ASN HA . 10128 1
683 . 1 1 58 58 ASN HB2 H 1 2.535 0.030 . 2 . . . . 58 ASN HB2 . 10128 1
684 . 1 1 58 58 ASN HB3 H 1 2.334 0.030 . 2 . . . . 58 ASN HB3 . 10128 1
685 . 1 1 58 58 ASN HD21 H 1 7.425 0.030 . 2 . . . . 58 ASN HD21 . 10128 1
686 . 1 1 58 58 ASN HD22 H 1 6.607 0.030 . 2 . . . . 58 ASN HD22 . 10128 1
687 . 1 1 58 58 ASN C C 13 174.599 0.300 . 1 . . . . 58 ASN C . 10128 1
688 . 1 1 58 58 ASN CA C 13 51.898 0.300 . 1 . . . . 58 ASN CA . 10128 1
689 . 1 1 58 58 ASN CB C 13 38.658 0.300 . 1 . . . . 58 ASN CB . 10128 1
690 . 1 1 58 58 ASN N N 15 126.418 0.300 . 1 . . . . 58 ASN N . 10128 1
691 . 1 1 58 58 ASN ND2 N 15 110.058 0.300 . 1 . . . . 58 ASN ND2 . 10128 1
692 . 1 1 59 59 SER H H 1 7.664 0.030 . 1 . . . . 59 SER H . 10128 1
693 . 1 1 59 59 SER HA H 1 4.665 0.030 . 1 . . . . 59 SER HA . 10128 1
694 . 1 1 59 59 SER HB2 H 1 3.805 0.030 . 1 . . . . 59 SER HB2 . 10128 1
695 . 1 1 59 59 SER HB3 H 1 3.805 0.030 . 1 . . . . 59 SER HB3 . 10128 1
696 . 1 1 59 59 SER C C 13 172.472 0.300 . 1 . . . . 59 SER C . 10128 1
697 . 1 1 59 59 SER CA C 13 56.652 0.300 . 1 . . . . 59 SER CA . 10128 1
698 . 1 1 59 59 SER CB C 13 62.936 0.300 . 1 . . . . 59 SER CB . 10128 1
699 . 1 1 59 59 SER N N 15 117.136 0.300 . 1 . . . . 59 SER N . 10128 1
700 . 1 1 60 60 PRO HA H 1 4.301 0.030 . 1 . . . . 60 PRO HA . 10128 1
701 . 1 1 60 60 PRO HB2 H 1 2.283 0.030 . 2 . . . . 60 PRO HB2 . 10128 1
702 . 1 1 60 60 PRO HB3 H 1 1.862 0.030 . 2 . . . . 60 PRO HB3 . 10128 1
703 . 1 1 60 60 PRO HG2 H 1 2.100 0.030 . 2 . . . . 60 PRO HG2 . 10128 1
704 . 1 1 60 60 PRO HG3 H 1 1.956 0.030 . 2 . . . . 60 PRO HG3 . 10128 1
705 . 1 1 60 60 PRO HD2 H 1 3.796 0.030 . 2 . . . . 60 PRO HD2 . 10128 1
706 . 1 1 60 60 PRO HD3 H 1 3.626 0.030 . 2 . . . . 60 PRO HD3 . 10128 1
707 . 1 1 60 60 PRO C C 13 177.840 0.300 . 1 . . . . 60 PRO C . 10128 1
708 . 1 1 60 60 PRO CA C 13 64.703 0.300 . 1 . . . . 60 PRO CA . 10128 1
709 . 1 1 60 60 PRO CB C 13 31.446 0.300 . 1 . . . . 60 PRO CB . 10128 1
710 . 1 1 60 60 PRO CG C 13 27.828 0.300 . 1 . . . . 60 PRO CG . 10128 1
711 . 1 1 60 60 PRO CD C 13 50.690 0.300 . 1 . . . . 60 PRO CD . 10128 1
712 . 1 1 61 61 GLY H H 1 8.711 0.030 . 1 . . . . 61 GLY H . 10128 1
713 . 1 1 61 61 GLY HA2 H 1 4.068 0.030 . 2 . . . . 61 GLY HA2 . 10128 1
714 . 1 1 61 61 GLY HA3 H 1 3.777 0.030 . 2 . . . . 61 GLY HA3 . 10128 1
715 . 1 1 61 61 GLY C C 13 174.541 0.300 . 1 . . . . 61 GLY C . 10128 1
716 . 1 1 61 61 GLY CA C 13 45.275 0.300 . 1 . . . . 61 GLY CA . 10128 1
717 . 1 1 61 61 GLY N N 15 111.590 0.300 . 1 . . . . 61 GLY N . 10128 1
718 . 1 1 62 62 SER H H 1 7.836 0.030 . 1 . . . . 62 SER H . 10128 1
719 . 1 1 62 62 SER HA H 1 4.362 0.030 . 1 . . . . 62 SER HA . 10128 1
720 . 1 1 62 62 SER HB2 H 1 3.881 0.030 . 2 . . . . 62 SER HB2 . 10128 1
721 . 1 1 62 62 SER HB3 H 1 3.838 0.030 . 2 . . . . 62 SER HB3 . 10128 1
722 . 1 1 62 62 SER C C 13 174.457 0.300 . 1 . . . . 62 SER C . 10128 1
723 . 1 1 62 62 SER CA C 13 58.482 0.300 . 1 . . . . 62 SER CA . 10128 1
724 . 1 1 62 62 SER CB C 13 64.104 0.300 . 1 . . . . 62 SER CB . 10128 1
725 . 1 1 62 62 SER N N 15 115.825 0.300 . 1 . . . . 62 SER N . 10128 1
726 . 1 1 63 63 ASN H H 1 8.690 0.030 . 1 . . . . 63 ASN H . 10128 1
727 . 1 1 63 63 ASN HA H 1 4.637 0.030 . 1 . . . . 63 ASN HA . 10128 1
728 . 1 1 63 63 ASN HB2 H 1 2.851 0.030 . 2 . . . . 63 ASN HB2 . 10128 1
729 . 1 1 63 63 ASN HB3 H 1 2.812 0.030 . 2 . . . . 63 ASN HB3 . 10128 1
730 . 1 1 63 63 ASN HD21 H 1 7.529 0.030 . 2 . . . . 63 ASN HD21 . 10128 1
731 . 1 1 63 63 ASN HD22 H 1 6.858 0.030 . 2 . . . . 63 ASN HD22 . 10128 1
732 . 1 1 63 63 ASN C C 13 176.123 0.300 . 1 . . . . 63 ASN C . 10128 1
733 . 1 1 63 63 ASN CA C 13 53.218 0.300 . 1 . . . . 63 ASN CA . 10128 1
734 . 1 1 63 63 ASN CB C 13 38.461 0.300 . 1 . . . . 63 ASN CB . 10128 1
735 . 1 1 63 63 ASN N N 15 121.392 0.300 . 1 . . . . 63 ASN N . 10128 1
736 . 1 1 63 63 ASN ND2 N 15 111.901 0.300 . 1 . . . . 63 ASN ND2 . 10128 1
737 . 1 1 64 64 GLY H H 1 8.445 0.030 . 1 . . . . 64 GLY H . 10128 1
738 . 1 1 64 64 GLY HA2 H 1 3.907 0.030 . 2 . . . . 64 GLY HA2 . 10128 1
739 . 1 1 64 64 GLY HA3 H 1 3.848 0.030 . 2 . . . . 64 GLY HA3 . 10128 1
740 . 1 1 64 64 GLY C C 13 173.858 0.300 . 1 . . . . 64 GLY C . 10128 1
741 . 1 1 64 64 GLY CA C 13 45.498 0.300 . 1 . . . . 64 GLY CA . 10128 1
742 . 1 1 64 64 GLY N N 15 108.915 0.300 . 1 . . . . 64 GLY N . 10128 1
743 . 1 1 65 65 GLN H H 1 8.087 0.030 . 1 . . . . 65 GLN H . 10128 1
744 . 1 1 65 65 GLN HA H 1 4.230 0.030 . 1 . . . . 65 GLN HA . 10128 1
745 . 1 1 65 65 GLN HB2 H 1 2.011 0.030 . 2 . . . . 65 GLN HB2 . 10128 1
746 . 1 1 65 65 GLN HB3 H 1 1.878 0.030 . 2 . . . . 65 GLN HB3 . 10128 1
747 . 1 1 65 65 GLN HG2 H 1 2.303 0.030 . 1 . . . . 65 GLN HG2 . 10128 1
748 . 1 1 65 65 GLN HG3 H 1 2.303 0.030 . 1 . . . . 65 GLN HG3 . 10128 1
749 . 1 1 65 65 GLN HE21 H 1 7.518 0.030 . 2 . . . . 65 GLN HE21 . 10128 1
750 . 1 1 65 65 GLN HE22 H 1 6.850 0.030 . 2 . . . . 65 GLN HE22 . 10128 1
751 . 1 1 65 65 GLN C C 13 176.398 0.300 . 1 . . . . 65 GLN C . 10128 1
752 . 1 1 65 65 GLN CA C 13 54.891 0.300 . 1 . . . . 65 GLN CA . 10128 1
753 . 1 1 65 65 GLN CB C 13 29.762 0.300 . 1 . . . . 65 GLN CB . 10128 1
754 . 1 1 65 65 GLN CG C 13 33.689 0.300 . 1 . . . . 65 GLN CG . 10128 1
755 . 1 1 65 65 GLN N N 15 119.180 0.300 . 1 . . . . 65 GLN N . 10128 1
756 . 1 1 65 65 GLN NE2 N 15 112.846 0.300 . 1 . . . . 65 GLN NE2 . 10128 1
757 . 1 1 66 66 TYR H H 1 8.543 0.030 . 1 . . . . 66 TYR H . 10128 1
758 . 1 1 66 66 TYR HA H 1 4.220 0.030 . 1 . . . . 66 TYR HA . 10128 1
759 . 1 1 66 66 TYR HB2 H 1 2.668 0.030 . 2 . . . . 66 TYR HB2 . 10128 1
760 . 1 1 66 66 TYR HB3 H 1 2.579 0.030 . 2 . . . . 66 TYR HB3 . 10128 1
761 . 1 1 66 66 TYR HD1 H 1 6.846 0.030 . 1 . . . . 66 TYR HD1 . 10128 1
762 . 1 1 66 66 TYR HD2 H 1 6.846 0.030 . 1 . . . . 66 TYR HD2 . 10128 1
763 . 1 1 66 66 TYR HE1 H 1 6.651 0.030 . 1 . . . . 66 TYR HE1 . 10128 1
764 . 1 1 66 66 TYR HE2 H 1 6.651 0.030 . 1 . . . . 66 TYR HE2 . 10128 1
765 . 1 1 66 66 TYR C C 13 177.780 0.300 . 1 . . . . 66 TYR C . 10128 1
766 . 1 1 66 66 TYR CA C 13 59.694 0.300 . 1 . . . . 66 TYR CA . 10128 1
767 . 1 1 66 66 TYR CB C 13 38.435 0.300 . 1 . . . . 66 TYR CB . 10128 1
768 . 1 1 66 66 TYR CD1 C 13 132.310 0.300 . 1 . . . . 66 TYR CD1 . 10128 1
769 . 1 1 66 66 TYR CD2 C 13 132.310 0.300 . 1 . . . . 66 TYR CD2 . 10128 1
770 . 1 1 66 66 TYR CE1 C 13 118.258 0.300 . 1 . . . . 66 TYR CE1 . 10128 1
771 . 1 1 66 66 TYR CE2 C 13 118.258 0.300 . 1 . . . . 66 TYR CE2 . 10128 1
772 . 1 1 66 66 TYR N N 15 121.248 0.300 . 1 . . . . 66 TYR N . 10128 1
773 . 1 1 67 67 SER H H 1 8.802 0.030 . 1 . . . . 67 SER H . 10128 1
774 . 1 1 67 67 SER HA H 1 4.518 0.030 . 1 . . . . 67 SER HA . 10128 1
775 . 1 1 67 67 SER HB2 H 1 3.460 0.030 . 2 . . . . 67 SER HB2 . 10128 1
776 . 1 1 67 67 SER HB3 H 1 2.690 0.030 . 2 . . . . 67 SER HB3 . 10128 1
777 . 1 1 67 67 SER C C 13 172.542 0.300 . 1 . . . . 67 SER C . 10128 1
778 . 1 1 67 67 SER CA C 13 58.741 0.300 . 1 . . . . 67 SER CA . 10128 1
779 . 1 1 67 67 SER CB C 13 63.532 0.300 . 1 . . . . 67 SER CB . 10128 1
780 . 1 1 67 67 SER N N 15 121.001 0.300 . 1 . . . . 67 SER N . 10128 1
781 . 1 1 68 68 ILE H H 1 8.372 0.030 . 1 . . . . 68 ILE H . 10128 1
782 . 1 1 68 68 ILE HA H 1 5.392 0.030 . 1 . . . . 68 ILE HA . 10128 1
783 . 1 1 68 68 ILE HB H 1 1.687 0.030 . 1 . . . . 68 ILE HB . 10128 1
784 . 1 1 68 68 ILE HG12 H 1 1.341 0.030 . 2 . . . . 68 ILE HG12 . 10128 1
785 . 1 1 68 68 ILE HG13 H 1 1.084 0.030 . 2 . . . . 68 ILE HG13 . 10128 1
786 . 1 1 68 68 ILE HG21 H 1 0.661 0.030 . 1 . . . . 68 ILE HG2 . 10128 1
787 . 1 1 68 68 ILE HG22 H 1 0.661 0.030 . 1 . . . . 68 ILE HG2 . 10128 1
788 . 1 1 68 68 ILE HG23 H 1 0.661 0.030 . 1 . . . . 68 ILE HG2 . 10128 1
789 . 1 1 68 68 ILE HD11 H 1 0.622 0.030 . 1 . . . . 68 ILE HD1 . 10128 1
790 . 1 1 68 68 ILE HD12 H 1 0.622 0.030 . 1 . . . . 68 ILE HD1 . 10128 1
791 . 1 1 68 68 ILE HD13 H 1 0.622 0.030 . 1 . . . . 68 ILE HD1 . 10128 1
792 . 1 1 68 68 ILE C C 13 176.990 0.300 . 1 . . . . 68 ILE C . 10128 1
793 . 1 1 68 68 ILE CA C 13 59.244 0.300 . 1 . . . . 68 ILE CA . 10128 1
794 . 1 1 68 68 ILE CB C 13 40.122 0.300 . 1 . . . . 68 ILE CB . 10128 1
795 . 1 1 68 68 ILE CG1 C 13 26.911 0.300 . 1 . . . . 68 ILE CG1 . 10128 1
796 . 1 1 68 68 ILE CG2 C 13 17.737 0.300 . 1 . . . . 68 ILE CG2 . 10128 1
797 . 1 1 68 68 ILE CD1 C 13 11.621 0.300 . 1 . . . . 68 ILE CD1 . 10128 1
798 . 1 1 68 68 ILE N N 15 122.301 0.300 . 1 . . . . 68 ILE N . 10128 1
799 . 1 1 69 69 VAL H H 1 9.163 0.030 . 1 . . . . 69 VAL H . 10128 1
800 . 1 1 69 69 VAL HA H 1 4.509 0.030 . 1 . . . . 69 VAL HA . 10128 1
801 . 1 1 69 69 VAL HB H 1 2.004 0.030 . 1 . . . . 69 VAL HB . 10128 1
802 . 1 1 69 69 VAL HG11 H 1 0.893 0.030 . 1 . . . . 69 VAL HG1 . 10128 1
803 . 1 1 69 69 VAL HG12 H 1 0.893 0.030 . 1 . . . . 69 VAL HG1 . 10128 1
804 . 1 1 69 69 VAL HG13 H 1 0.893 0.030 . 1 . . . . 69 VAL HG1 . 10128 1
805 . 1 1 69 69 VAL HG21 H 1 0.948 0.030 . 1 . . . . 69 VAL HG2 . 10128 1
806 . 1 1 69 69 VAL HG22 H 1 0.948 0.030 . 1 . . . . 69 VAL HG2 . 10128 1
807 . 1 1 69 69 VAL HG23 H 1 0.948 0.030 . 1 . . . . 69 VAL HG2 . 10128 1
808 . 1 1 69 69 VAL C C 13 173.616 0.300 . 1 . . . . 69 VAL C . 10128 1
809 . 1 1 69 69 VAL CA C 13 60.537 0.300 . 1 . . . . 69 VAL CA . 10128 1
810 . 1 1 69 69 VAL CB C 13 35.459 0.300 . 1 . . . . 69 VAL CB . 10128 1
811 . 1 1 69 69 VAL CG1 C 13 21.177 0.300 . 2 . . . . 69 VAL CG1 . 10128 1
812 . 1 1 69 69 VAL CG2 C 13 20.598 0.300 . 2 . . . . 69 VAL CG2 . 10128 1
813 . 1 1 69 69 VAL N N 15 125.982 0.300 . 1 . . . . 69 VAL N . 10128 1
814 . 1 1 70 70 GLU H H 1 8.591 0.030 . 1 . . . . 70 GLU H . 10128 1
815 . 1 1 70 70 GLU HA H 1 5.365 0.030 . 1 . . . . 70 GLU HA . 10128 1
816 . 1 1 70 70 GLU HB2 H 1 2.002 0.030 . 1 . . . . 70 GLU HB2 . 10128 1
817 . 1 1 70 70 GLU HB3 H 1 2.002 0.030 . 1 . . . . 70 GLU HB3 . 10128 1
818 . 1 1 70 70 GLU HG2 H 1 2.266 0.030 . 2 . . . . 70 GLU HG2 . 10128 1
819 . 1 1 70 70 GLU HG3 H 1 2.156 0.030 . 2 . . . . 70 GLU HG3 . 10128 1
820 . 1 1 70 70 GLU C C 13 174.990 0.300 . 1 . . . . 70 GLU C . 10128 1
821 . 1 1 70 70 GLU CA C 13 54.856 0.300 . 1 . . . . 70 GLU CA . 10128 1
822 . 1 1 70 70 GLU CB C 13 33.233 0.300 . 1 . . . . 70 GLU CB . 10128 1
823 . 1 1 70 70 GLU CG C 13 37.462 0.300 . 1 . . . . 70 GLU CG . 10128 1
824 . 1 1 70 70 GLU N N 15 124.433 0.300 . 1 . . . . 70 GLU N . 10128 1
825 . 1 1 71 71 MET H H 1 9.036 0.030 . 1 . . . . 71 MET H . 10128 1
826 . 1 1 71 71 MET HA H 1 4.957 0.030 . 1 . . . . 71 MET HA . 10128 1
827 . 1 1 71 71 MET HB2 H 1 2.261 0.030 . 2 . . . . 71 MET HB2 . 10128 1
828 . 1 1 71 71 MET HB3 H 1 2.003 0.030 . 2 . . . . 71 MET HB3 . 10128 1
829 . 1 1 71 71 MET HG2 H 1 2.635 0.030 . 2 . . . . 71 MET HG2 . 10128 1
830 . 1 1 71 71 MET HG3 H 1 2.431 0.030 . 2 . . . . 71 MET HG3 . 10128 1
831 . 1 1 71 71 MET HE1 H 1 2.042 0.030 . 1 . . . . 71 MET HE . 10128 1
832 . 1 1 71 71 MET HE2 H 1 2.042 0.030 . 1 . . . . 71 MET HE . 10128 1
833 . 1 1 71 71 MET HE3 H 1 2.042 0.030 . 1 . . . . 71 MET HE . 10128 1
834 . 1 1 71 71 MET C C 13 174.483 0.300 . 1 . . . . 71 MET C . 10128 1
835 . 1 1 71 71 MET CA C 13 54.031 0.300 . 1 . . . . 71 MET CA . 10128 1
836 . 1 1 71 71 MET CB C 13 35.024 0.300 . 1 . . . . 71 MET CB . 10128 1
837 . 1 1 71 71 MET CG C 13 30.400 0.300 . 1 . . . . 71 MET CG . 10128 1
838 . 1 1 71 71 MET CE C 13 17.724 0.300 . 1 . . . . 71 MET CE . 10128 1
839 . 1 1 71 71 MET N N 15 121.132 0.300 . 1 . . . . 71 MET N . 10128 1
840 . 1 1 72 72 LYS H H 1 8.542 0.030 . 1 . . . . 72 LYS H . 10128 1
841 . 1 1 72 72 LYS HA H 1 4.555 0.030 . 1 . . . . 72 LYS HA . 10128 1
842 . 1 1 72 72 LYS HB2 H 1 1.897 0.030 . 2 . . . . 72 LYS HB2 . 10128 1
843 . 1 1 72 72 LYS HB3 H 1 1.865 0.030 . 2 . . . . 72 LYS HB3 . 10128 1
844 . 1 1 72 72 LYS HG2 H 1 1.644 0.030 . 1 . . . . 72 LYS HG2 . 10128 1
845 . 1 1 72 72 LYS HG3 H 1 1.644 0.030 . 1 . . . . 72 LYS HG3 . 10128 1
846 . 1 1 72 72 LYS HD2 H 1 1.785 0.030 . 1 . . . . 72 LYS HD2 . 10128 1
847 . 1 1 72 72 LYS HD3 H 1 1.785 0.030 . 1 . . . . 72 LYS HD3 . 10128 1
848 . 1 1 72 72 LYS HE2 H 1 3.097 0.030 . 1 . . . . 72 LYS HE2 . 10128 1
849 . 1 1 72 72 LYS HE3 H 1 3.097 0.030 . 1 . . . . 72 LYS HE3 . 10128 1
850 . 1 1 72 72 LYS C C 13 175.465 0.300 . 1 . . . . 72 LYS C . 10128 1
851 . 1 1 72 72 LYS CA C 13 56.155 0.300 . 1 . . . . 72 LYS CA . 10128 1
852 . 1 1 72 72 LYS CB C 13 33.552 0.300 . 1 . . . . 72 LYS CB . 10128 1
853 . 1 1 72 72 LYS CG C 13 25.097 0.300 . 1 . . . . 72 LYS CG . 10128 1
854 . 1 1 72 72 LYS CD C 13 29.281 0.300 . 1 . . . . 72 LYS CD . 10128 1
855 . 1 1 72 72 LYS CE C 13 42.263 0.300 . 1 . . . . 72 LYS CE . 10128 1
856 . 1 1 72 72 LYS N N 15 122.340 0.300 . 1 . . . . 72 LYS N . 10128 1
857 . 1 1 73 73 ALA H H 1 7.505 0.030 . 1 . . . . 73 ALA H . 10128 1
858 . 1 1 73 73 ALA HA H 1 4.421 0.030 . 1 . . . . 73 ALA HA . 10128 1
859 . 1 1 73 73 ALA HB1 H 1 1.195 0.030 . 1 . . . . 73 ALA HB . 10128 1
860 . 1 1 73 73 ALA HB2 H 1 1.195 0.030 . 1 . . . . 73 ALA HB . 10128 1
861 . 1 1 73 73 ALA HB3 H 1 1.195 0.030 . 1 . . . . 73 ALA HB . 10128 1
862 . 1 1 73 73 ALA C C 13 178.180 0.300 . 1 . . . . 73 ALA C . 10128 1
863 . 1 1 73 73 ALA CA C 13 52.281 0.300 . 1 . . . . 73 ALA CA . 10128 1
864 . 1 1 73 73 ALA CB C 13 19.740 0.300 . 1 . . . . 73 ALA CB . 10128 1
865 . 1 1 73 73 ALA N N 15 126.159 0.300 . 1 . . . . 73 ALA N . 10128 1
866 . 1 1 74 74 THR H H 1 11.447 0.030 . 1 . . . . 74 THR H . 10128 1
867 . 1 1 74 74 THR HA H 1 4.611 0.030 . 1 . . . . 74 THR HA . 10128 1
868 . 1 1 74 74 THR HB H 1 4.256 0.030 . 1 . . . . 74 THR HB . 10128 1
869 . 1 1 74 74 THR HG21 H 1 1.257 0.030 . 1 . . . . 74 THR HG2 . 10128 1
870 . 1 1 74 74 THR HG22 H 1 1.257 0.030 . 1 . . . . 74 THR HG2 . 10128 1
871 . 1 1 74 74 THR HG23 H 1 1.257 0.030 . 1 . . . . 74 THR HG2 . 10128 1
872 . 1 1 74 74 THR C C 13 175.690 0.300 . 1 . . . . 74 THR C . 10128 1
873 . 1 1 74 74 THR CA C 13 62.346 0.300 . 1 . . . . 74 THR CA . 10128 1
874 . 1 1 74 74 THR CB C 13 71.508 0.300 . 1 . . . . 74 THR CB . 10128 1
875 . 1 1 74 74 THR CG2 C 13 21.420 0.300 . 1 . . . . 74 THR CG2 . 10128 1
876 . 1 1 74 74 THR N N 15 116.602 0.300 . 1 . . . . 74 THR N . 10128 1
877 . 1 1 75 75 GLY H H 1 7.757 0.030 . 1 . . . . 75 GLY H . 10128 1
878 . 1 1 75 75 GLY HA2 H 1 4.165 0.030 . 2 . . . . 75 GLY HA2 . 10128 1
879 . 1 1 75 75 GLY HA3 H 1 4.041 0.030 . 2 . . . . 75 GLY HA3 . 10128 1
880 . 1 1 75 75 GLY C C 13 172.767 0.300 . 1 . . . . 75 GLY C . 10128 1
881 . 1 1 75 75 GLY CA C 13 46.405 0.300 . 1 . . . . 75 GLY CA . 10128 1
882 . 1 1 75 75 GLY N N 15 112.080 0.300 . 1 . . . . 75 GLY N . 10128 1
883 . 1 1 76 76 ASP H H 1 8.730 0.030 . 1 . . . . 76 ASP H . 10128 1
884 . 1 1 76 76 ASP HA H 1 4.611 0.030 . 1 . . . . 76 ASP HA . 10128 1
885 . 1 1 76 76 ASP HB2 H 1 2.784 0.030 . 2 . . . . 76 ASP HB2 . 10128 1
886 . 1 1 76 76 ASP HB3 H 1 2.635 0.030 . 2 . . . . 76 ASP HB3 . 10128 1
887 . 1 1 76 76 ASP C C 13 175.481 0.300 . 1 . . . . 76 ASP C . 10128 1
888 . 1 1 76 76 ASP CA C 13 55.900 0.300 . 1 . . . . 76 ASP CA . 10128 1
889 . 1 1 76 76 ASP CB C 13 41.364 0.300 . 1 . . . . 76 ASP CB . 10128 1
890 . 1 1 76 76 ASP N N 15 122.658 0.300 . 1 . . . . 76 ASP N . 10128 1
891 . 1 1 77 77 SER H H 1 7.653 0.030 . 1 . . . . 77 SER H . 10128 1
892 . 1 1 77 77 SER HA H 1 4.716 0.030 . 1 . . . . 77 SER HA . 10128 1
893 . 1 1 77 77 SER HB2 H 1 3.722 0.030 . 1 . . . . 77 SER HB2 . 10128 1
894 . 1 1 77 77 SER HB3 H 1 3.722 0.030 . 1 . . . . 77 SER HB3 . 10128 1
895 . 1 1 77 77 SER C C 13 172.058 0.300 . 1 . . . . 77 SER C . 10128 1
896 . 1 1 77 77 SER CA C 13 57.169 0.300 . 1 . . . . 77 SER CA . 10128 1
897 . 1 1 77 77 SER CB C 13 64.712 0.300 . 1 . . . . 77 SER CB . 10128 1
898 . 1 1 77 77 SER N N 15 114.058 0.300 . 1 . . . . 77 SER N . 10128 1
899 . 1 1 78 78 GLU H H 1 7.986 0.030 . 1 . . . . 78 GLU H . 10128 1
900 . 1 1 78 78 GLU HA H 1 4.552 0.030 . 1 . . . . 78 GLU HA . 10128 1
901 . 1 1 78 78 GLU HB2 H 1 -1.296 0.030 . 2 . . . . 78 GLU HB2 . 10128 1
902 . 1 1 78 78 GLU HB3 H 1 0.730 0.030 . 2 . . . . 78 GLU HB3 . 10128 1
903 . 1 1 78 78 GLU HG2 H 1 1.605 0.030 . 2 . . . . 78 GLU HG2 . 10128 1
904 . 1 1 78 78 GLU HG3 H 1 1.388 0.030 . 2 . . . . 78 GLU HG3 . 10128 1
905 . 1 1 78 78 GLU C C 13 175.181 0.300 . 1 . . . . 78 GLU C . 10128 1
906 . 1 1 78 78 GLU CA C 13 53.315 0.300 . 1 . . . . 78 GLU CA . 10128 1
907 . 1 1 78 78 GLU CB C 13 32.206 0.300 . 1 . . . . 78 GLU CB . 10128 1
908 . 1 1 78 78 GLU CG C 13 32.676 0.300 . 1 . . . . 78 GLU CG . 10128 1
909 . 1 1 78 78 GLU N N 15 119.125 0.300 . 1 . . . . 78 GLU N . 10128 1
910 . 1 1 79 79 VAL H H 1 8.139 0.030 . 1 . . . . 79 VAL H . 10128 1
911 . 1 1 79 79 VAL HA H 1 4.831 0.030 . 1 . . . . 79 VAL HA . 10128 1
912 . 1 1 79 79 VAL HB H 1 1.739 0.030 . 1 . . . . 79 VAL HB . 10128 1
913 . 1 1 79 79 VAL HG11 H 1 0.724 0.030 . 1 . . . . 79 VAL HG1 . 10128 1
914 . 1 1 79 79 VAL HG12 H 1 0.724 0.030 . 1 . . . . 79 VAL HG1 . 10128 1
915 . 1 1 79 79 VAL HG13 H 1 0.724 0.030 . 1 . . . . 79 VAL HG1 . 10128 1
916 . 1 1 79 79 VAL HG21 H 1 0.701 0.030 . 1 . . . . 79 VAL HG2 . 10128 1
917 . 1 1 79 79 VAL HG22 H 1 0.701 0.030 . 1 . . . . 79 VAL HG2 . 10128 1
918 . 1 1 79 79 VAL HG23 H 1 0.701 0.030 . 1 . . . . 79 VAL HG2 . 10128 1
919 . 1 1 79 79 VAL C C 13 173.566 0.300 . 1 . . . . 79 VAL C . 10128 1
920 . 1 1 79 79 VAL CA C 13 59.788 0.300 . 1 . . . . 79 VAL CA . 10128 1
921 . 1 1 79 79 VAL CB C 13 35.154 0.300 . 1 . . . . 79 VAL CB . 10128 1
922 . 1 1 79 79 VAL CG1 C 13 20.915 0.300 . 2 . . . . 79 VAL CG1 . 10128 1
923 . 1 1 79 79 VAL CG2 C 13 19.728 0.300 . 2 . . . . 79 VAL CG2 . 10128 1
924 . 1 1 79 79 VAL N N 15 118.660 0.300 . 1 . . . . 79 VAL N . 10128 1
925 . 1 1 80 80 TYR H H 1 9.308 0.030 . 1 . . . . 80 TYR H . 10128 1
926 . 1 1 80 80 TYR HA H 1 4.437 0.030 . 1 . . . . 80 TYR HA . 10128 1
927 . 1 1 80 80 TYR HB2 H 1 3.275 0.030 . 2 . . . . 80 TYR HB2 . 10128 1
928 . 1 1 80 80 TYR HB3 H 1 2.744 0.030 . 2 . . . . 80 TYR HB3 . 10128 1
929 . 1 1 80 80 TYR HD1 H 1 6.951 0.030 . 1 . . . . 80 TYR HD1 . 10128 1
930 . 1 1 80 80 TYR HD2 H 1 6.951 0.030 . 1 . . . . 80 TYR HD2 . 10128 1
931 . 1 1 80 80 TYR HE1 H 1 6.777 0.030 . 1 . . . . 80 TYR HE1 . 10128 1
932 . 1 1 80 80 TYR HE2 H 1 6.777 0.030 . 1 . . . . 80 TYR HE2 . 10128 1
933 . 1 1 80 80 TYR C C 13 173.808 0.300 . 1 . . . . 80 TYR C . 10128 1
934 . 1 1 80 80 TYR CA C 13 58.973 0.300 . 1 . . . . 80 TYR CA . 10128 1
935 . 1 1 80 80 TYR CB C 13 43.812 0.300 . 1 . . . . 80 TYR CB . 10128 1
936 . 1 1 80 80 TYR CD1 C 13 132.844 0.300 . 1 . . . . 80 TYR CD1 . 10128 1
937 . 1 1 80 80 TYR CD2 C 13 132.844 0.300 . 1 . . . . 80 TYR CD2 . 10128 1
938 . 1 1 80 80 TYR CE1 C 13 118.359 0.300 . 1 . . . . 80 TYR CE1 . 10128 1
939 . 1 1 80 80 TYR CE2 C 13 118.359 0.300 . 1 . . . . 80 TYR CE2 . 10128 1
940 . 1 1 80 80 TYR N N 15 126.487 0.300 . 1 . . . . 80 TYR N . 10128 1
941 . 1 1 81 81 THR H H 1 7.721 0.030 . 1 . . . . 81 THR H . 10128 1
942 . 1 1 81 81 THR HA H 1 4.645 0.030 . 1 . . . . 81 THR HA . 10128 1
943 . 1 1 81 81 THR HB H 1 3.680 0.030 . 1 . . . . 81 THR HB . 10128 1
944 . 1 1 81 81 THR HG21 H 1 0.824 0.030 . 1 . . . . 81 THR HG2 . 10128 1
945 . 1 1 81 81 THR HG22 H 1 0.824 0.030 . 1 . . . . 81 THR HG2 . 10128 1
946 . 1 1 81 81 THR HG23 H 1 0.824 0.030 . 1 . . . . 81 THR HG2 . 10128 1
947 . 1 1 81 81 THR C C 13 172.500 0.300 . 1 . . . . 81 THR C . 10128 1
948 . 1 1 81 81 THR CA C 13 62.389 0.300 . 1 . . . . 81 THR CA . 10128 1
949 . 1 1 81 81 THR CB C 13 69.035 0.300 . 1 . . . . 81 THR CB . 10128 1
950 . 1 1 81 81 THR CG2 C 13 21.619 0.300 . 1 . . . . 81 THR CG2 . 10128 1
951 . 1 1 81 81 THR N N 15 124.056 0.300 . 1 . . . . 81 THR N . 10128 1
952 . 1 1 82 82 LEU H H 1 8.655 0.030 . 1 . . . . 82 LEU H . 10128 1
953 . 1 1 82 82 LEU HA H 1 4.253 0.030 . 1 . . . . 82 LEU HA . 10128 1
954 . 1 1 82 82 LEU HB2 H 1 1.572 0.030 . 2 . . . . 82 LEU HB2 . 10128 1
955 . 1 1 82 82 LEU HB3 H 1 0.842 0.030 . 2 . . . . 82 LEU HB3 . 10128 1
956 . 1 1 82 82 LEU HG H 1 1.476 0.030 . 1 . . . . 82 LEU HG . 10128 1
957 . 1 1 82 82 LEU HD11 H 1 0.343 0.030 . 1 . . . . 82 LEU HD1 . 10128 1
958 . 1 1 82 82 LEU HD12 H 1 0.343 0.030 . 1 . . . . 82 LEU HD1 . 10128 1
959 . 1 1 82 82 LEU HD13 H 1 0.343 0.030 . 1 . . . . 82 LEU HD1 . 10128 1
960 . 1 1 82 82 LEU HD21 H 1 0.396 0.030 . 1 . . . . 82 LEU HD2 . 10128 1
961 . 1 1 82 82 LEU HD22 H 1 0.396 0.030 . 1 . . . . 82 LEU HD2 . 10128 1
962 . 1 1 82 82 LEU HD23 H 1 0.396 0.030 . 1 . . . . 82 LEU HD2 . 10128 1
963 . 1 1 82 82 LEU C C 13 174.082 0.300 . 1 . . . . 82 LEU C . 10128 1
964 . 1 1 82 82 LEU CA C 13 53.837 0.300 . 1 . . . . 82 LEU CA . 10128 1
965 . 1 1 82 82 LEU CB C 13 42.913 0.300 . 1 . . . . 82 LEU CB . 10128 1
966 . 1 1 82 82 LEU CG C 13 26.186 0.300 . 1 . . . . 82 LEU CG . 10128 1
967 . 1 1 82 82 LEU CD1 C 13 25.396 0.300 . 2 . . . . 82 LEU CD1 . 10128 1
968 . 1 1 82 82 LEU CD2 C 13 23.078 0.300 . 2 . . . . 82 LEU CD2 . 10128 1
969 . 1 1 82 82 LEU N N 15 128.752 0.300 . 1 . . . . 82 LEU N . 10128 1
970 . 1 1 83 83 ASP H H 1 8.068 0.030 . 1 . . . . 83 ASP H . 10128 1
971 . 1 1 83 83 ASP HA H 1 5.124 0.030 . 1 . . . . 83 ASP HA . 10128 1
972 . 1 1 83 83 ASP HB2 H 1 2.488 0.030 . 1 . . . . 83 ASP HB2 . 10128 1
973 . 1 1 83 83 ASP HB3 H 1 2.488 0.030 . 1 . . . . 83 ASP HB3 . 10128 1
974 . 1 1 83 83 ASP C C 13 174.982 0.300 . 1 . . . . 83 ASP C . 10128 1
975 . 1 1 83 83 ASP CA C 13 51.412 0.300 . 1 . . . . 83 ASP CA . 10128 1
976 . 1 1 83 83 ASP CB C 13 43.983 0.300 . 1 . . . . 83 ASP CB . 10128 1
977 . 1 1 83 83 ASP N N 15 123.801 0.300 . 1 . . . . 83 ASP N . 10128 1
978 . 1 1 84 84 ASN H H 1 8.956 0.030 . 1 . . . . 84 ASN H . 10128 1
979 . 1 1 84 84 ASN HA H 1 4.210 0.030 . 1 . . . . 84 ASN HA . 10128 1
980 . 1 1 84 84 ASN HB2 H 1 2.993 0.030 . 2 . . . . 84 ASN HB2 . 10128 1
981 . 1 1 84 84 ASN HB3 H 1 2.803 0.030 . 2 . . . . 84 ASN HB3 . 10128 1
982 . 1 1 84 84 ASN HD21 H 1 7.573 0.030 . 2 . . . . 84 ASN HD21 . 10128 1
983 . 1 1 84 84 ASN HD22 H 1 6.855 0.030 . 2 . . . . 84 ASN HD22 . 10128 1
984 . 1 1 84 84 ASN C C 13 174.915 0.300 . 1 . . . . 84 ASN C . 10128 1
985 . 1 1 84 84 ASN CA C 13 54.611 0.300 . 1 . . . . 84 ASN CA . 10128 1
986 . 1 1 84 84 ASN CB C 13 37.485 0.300 . 1 . . . . 84 ASN CB . 10128 1
987 . 1 1 84 84 ASN N N 15 112.673 0.300 . 1 . . . . 84 ASN N . 10128 1
988 . 1 1 84 84 ASN ND2 N 15 114.150 0.300 . 1 . . . . 84 ASN ND2 . 10128 1
989 . 1 1 85 85 LEU H H 1 8.498 0.030 . 1 . . . . 85 LEU H . 10128 1
990 . 1 1 85 85 LEU HA H 1 4.253 0.030 . 1 . . . . 85 LEU HA . 10128 1
991 . 1 1 85 85 LEU HB2 H 1 1.287 0.030 . 2 . . . . 85 LEU HB2 . 10128 1
992 . 1 1 85 85 LEU HB3 H 1 0.998 0.030 . 2 . . . . 85 LEU HB3 . 10128 1
993 . 1 1 85 85 LEU HG H 1 0.979 0.030 . 1 . . . . 85 LEU HG . 10128 1
994 . 1 1 85 85 LEU HD11 H 1 -0.097 0.030 . 1 . . . . 85 LEU HD1 . 10128 1
995 . 1 1 85 85 LEU HD12 H 1 -0.097 0.030 . 1 . . . . 85 LEU HD1 . 10128 1
996 . 1 1 85 85 LEU HD13 H 1 -0.097 0.030 . 1 . . . . 85 LEU HD1 . 10128 1
997 . 1 1 85 85 LEU HD21 H 1 0.011 0.030 . 1 . . . . 85 LEU HD2 . 10128 1
998 . 1 1 85 85 LEU HD22 H 1 0.011 0.030 . 1 . . . . 85 LEU HD2 . 10128 1
999 . 1 1 85 85 LEU HD23 H 1 0.011 0.030 . 1 . . . . 85 LEU HD2 . 10128 1
1000 . 1 1 85 85 LEU C C 13 176.222 0.300 . 1 . . . . 85 LEU C . 10128 1
1001 . 1 1 85 85 LEU CA C 13 53.403 0.300 . 1 . . . . 85 LEU CA . 10128 1
1002 . 1 1 85 85 LEU CB C 13 41.320 0.300 . 1 . . . . 85 LEU CB . 10128 1
1003 . 1 1 85 85 LEU CG C 13 25.861 0.300 . 1 . . . . 85 LEU CG . 10128 1
1004 . 1 1 85 85 LEU CD1 C 13 25.382 0.300 . 2 . . . . 85 LEU CD1 . 10128 1
1005 . 1 1 85 85 LEU CD2 C 13 20.335 0.300 . 2 . . . . 85 LEU CD2 . 10128 1
1006 . 1 1 85 85 LEU N N 15 117.540 0.300 . 1 . . . . 85 LEU N . 10128 1
1007 . 1 1 86 86 LYS H H 1 8.322 0.030 . 1 . . . . 86 LYS H . 10128 1
1008 . 1 1 86 86 LYS HA H 1 4.200 0.030 . 1 . . . . 86 LYS HA . 10128 1
1009 . 1 1 86 86 LYS HB2 H 1 1.810 0.030 . 2 . . . . 86 LYS HB2 . 10128 1
1010 . 1 1 86 86 LYS HB3 H 1 1.676 0.030 . 2 . . . . 86 LYS HB3 . 10128 1
1011 . 1 1 86 86 LYS HG2 H 1 1.455 0.030 . 2 . . . . 86 LYS HG2 . 10128 1
1012 . 1 1 86 86 LYS HG3 H 1 1.563 0.030 . 2 . . . . 86 LYS HG3 . 10128 1
1013 . 1 1 86 86 LYS HD2 H 1 1.616 0.030 . 1 . . . . 86 LYS HD2 . 10128 1
1014 . 1 1 86 86 LYS HD3 H 1 1.616 0.030 . 1 . . . . 86 LYS HD3 . 10128 1
1015 . 1 1 86 86 LYS HE2 H 1 2.979 0.030 . 1 . . . . 86 LYS HE2 . 10128 1
1016 . 1 1 86 86 LYS HE3 H 1 2.979 0.030 . 1 . . . . 86 LYS HE3 . 10128 1
1017 . 1 1 86 86 LYS C C 13 175.931 0.300 . 1 . . . . 86 LYS C . 10128 1
1018 . 1 1 86 86 LYS CA C 13 56.698 0.300 . 1 . . . . 86 LYS CA . 10128 1
1019 . 1 1 86 86 LYS CB C 13 33.827 0.300 . 1 . . . . 86 LYS CB . 10128 1
1020 . 1 1 86 86 LYS CG C 13 25.786 0.300 . 1 . . . . 86 LYS CG . 10128 1
1021 . 1 1 86 86 LYS CD C 13 29.663 0.300 . 1 . . . . 86 LYS CD . 10128 1
1022 . 1 1 86 86 LYS CE C 13 42.258 0.300 . 1 . . . . 86 LYS CE . 10128 1
1023 . 1 1 86 86 LYS N N 15 119.265 0.300 . 1 . . . . 86 LYS N . 10128 1
1024 . 1 1 87 87 LYS H H 1 8.002 0.030 . 1 . . . . 87 LYS H . 10128 1
1025 . 1 1 87 87 LYS HA H 1 4.829 0.030 . 1 . . . . 87 LYS HA . 10128 1
1026 . 1 1 87 87 LYS HB2 H 1 1.649 0.030 . 2 . . . . 87 LYS HB2 . 10128 1
1027 . 1 1 87 87 LYS HB3 H 1 1.541 0.030 . 2 . . . . 87 LYS HB3 . 10128 1
1028 . 1 1 87 87 LYS HG2 H 1 1.229 0.030 . 2 . . . . 87 LYS HG2 . 10128 1
1029 . 1 1 87 87 LYS HG3 H 1 1.458 0.030 . 2 . . . . 87 LYS HG3 . 10128 1
1030 . 1 1 87 87 LYS HD2 H 1 1.657 0.030 . 2 . . . . 87 LYS HD2 . 10128 1
1031 . 1 1 87 87 LYS HD3 H 1 1.620 0.030 . 2 . . . . 87 LYS HD3 . 10128 1
1032 . 1 1 87 87 LYS HE2 H 1 2.920 0.030 . 1 . . . . 87 LYS HE2 . 10128 1
1033 . 1 1 87 87 LYS HE3 H 1 2.920 0.030 . 1 . . . . 87 LYS HE3 . 10128 1
1034 . 1 1 87 87 LYS C C 13 176.522 0.300 . 1 . . . . 87 LYS C . 10128 1
1035 . 1 1 87 87 LYS CA C 13 56.446 0.300 . 1 . . . . 87 LYS CA . 10128 1
1036 . 1 1 87 87 LYS CB C 13 33.289 0.300 . 1 . . . . 87 LYS CB . 10128 1
1037 . 1 1 87 87 LYS CG C 13 24.973 0.300 . 1 . . . . 87 LYS CG . 10128 1
1038 . 1 1 87 87 LYS CD C 13 29.857 0.300 . 1 . . . . 87 LYS CD . 10128 1
1039 . 1 1 87 87 LYS CE C 13 42.125 0.300 . 1 . . . . 87 LYS CE . 10128 1
1040 . 1 1 87 87 LYS N N 15 121.201 0.300 . 1 . . . . 87 LYS N . 10128 1
1041 . 1 1 88 88 PHE H H 1 7.844 0.030 . 1 . . . . 88 PHE H . 10128 1
1042 . 1 1 88 88 PHE HA H 1 4.348 0.030 . 1 . . . . 88 PHE HA . 10128 1
1043 . 1 1 88 88 PHE HB2 H 1 3.475 0.030 . 2 . . . . 88 PHE HB2 . 10128 1
1044 . 1 1 88 88 PHE HB3 H 1 2.843 0.030 . 2 . . . . 88 PHE HB3 . 10128 1
1045 . 1 1 88 88 PHE HD1 H 1 7.284 0.030 . 1 . . . . 88 PHE HD1 . 10128 1
1046 . 1 1 88 88 PHE HD2 H 1 7.284 0.030 . 1 . . . . 88 PHE HD2 . 10128 1
1047 . 1 1 88 88 PHE HE1 H 1 7.342 0.030 . 1 . . . . 88 PHE HE1 . 10128 1
1048 . 1 1 88 88 PHE HE2 H 1 7.342 0.030 . 1 . . . . 88 PHE HE2 . 10128 1
1049 . 1 1 88 88 PHE HZ H 1 7.248 0.030 . 1 . . . . 88 PHE HZ . 10128 1
1050 . 1 1 88 88 PHE C C 13 173.999 0.300 . 1 . . . . 88 PHE C . 10128 1
1051 . 1 1 88 88 PHE CA C 13 56.403 0.300 . 1 . . . . 88 PHE CA . 10128 1
1052 . 1 1 88 88 PHE CB C 13 37.959 0.300 . 1 . . . . 88 PHE CB . 10128 1
1053 . 1 1 88 88 PHE CD1 C 13 131.067 0.300 . 1 . . . . 88 PHE CD1 . 10128 1
1054 . 1 1 88 88 PHE CD2 C 13 131.067 0.300 . 1 . . . . 88 PHE CD2 . 10128 1
1055 . 1 1 88 88 PHE CE1 C 13 131.100 0.300 . 1 . . . . 88 PHE CE1 . 10128 1
1056 . 1 1 88 88 PHE CE2 C 13 131.100 0.300 . 1 . . . . 88 PHE CE2 . 10128 1
1057 . 1 1 88 88 PHE CZ C 13 129.161 0.300 . 1 . . . . 88 PHE CZ . 10128 1
1058 . 1 1 88 88 PHE N N 15 125.504 0.300 . 1 . . . . 88 PHE N . 10128 1
1059 . 1 1 89 89 ALA H H 1 8.097 0.030 . 1 . . . . 89 ALA H . 10128 1
1060 . 1 1 89 89 ALA HA H 1 4.579 0.030 . 1 . . . . 89 ALA HA . 10128 1
1061 . 1 1 89 89 ALA HB1 H 1 1.130 0.030 . 1 . . . . 89 ALA HB . 10128 1
1062 . 1 1 89 89 ALA HB2 H 1 1.130 0.030 . 1 . . . . 89 ALA HB . 10128 1
1063 . 1 1 89 89 ALA HB3 H 1 1.130 0.030 . 1 . . . . 89 ALA HB . 10128 1
1064 . 1 1 89 89 ALA C C 13 175.099 0.300 . 1 . . . . 89 ALA C . 10128 1
1065 . 1 1 89 89 ALA CA C 13 50.735 0.300 . 1 . . . . 89 ALA CA . 10128 1
1066 . 1 1 89 89 ALA CB C 13 22.899 0.300 . 1 . . . . 89 ALA CB . 10128 1
1067 . 1 1 89 89 ALA N N 15 122.627 0.300 . 1 . . . . 89 ALA N . 10128 1
1068 . 1 1 90 90 GLN H H 1 8.265 0.030 . 1 . . . . 90 GLN H . 10128 1
1069 . 1 1 90 90 GLN HA H 1 4.824 0.030 . 1 . . . . 90 GLN HA . 10128 1
1070 . 1 1 90 90 GLN HB2 H 1 1.938 0.030 . 2 . . . . 90 GLN HB2 . 10128 1
1071 . 1 1 90 90 GLN HB3 H 1 1.843 0.030 . 2 . . . . 90 GLN HB3 . 10128 1
1072 . 1 1 90 90 GLN HG2 H 1 2.163 0.030 . 2 . . . . 90 GLN HG2 . 10128 1
1073 . 1 1 90 90 GLN HG3 H 1 2.069 0.030 . 2 . . . . 90 GLN HG3 . 10128 1
1074 . 1 1 90 90 GLN HE21 H 1 7.298 0.030 . 2 . . . . 90 GLN HE21 . 10128 1
1075 . 1 1 90 90 GLN HE22 H 1 6.736 0.030 . 2 . . . . 90 GLN HE22 . 10128 1
1076 . 1 1 90 90 GLN C C 13 174.849 0.300 . 1 . . . . 90 GLN C . 10128 1
1077 . 1 1 90 90 GLN CA C 13 55.378 0.300 . 1 . . . . 90 GLN CA . 10128 1
1078 . 1 1 90 90 GLN CB C 13 31.067 0.300 . 1 . . . . 90 GLN CB . 10128 1
1079 . 1 1 90 90 GLN CG C 13 35.181 0.300 . 1 . . . . 90 GLN CG . 10128 1
1080 . 1 1 90 90 GLN N N 15 121.697 0.300 . 1 . . . . 90 GLN N . 10128 1
1081 . 1 1 90 90 GLN NE2 N 15 111.219 0.300 . 1 . . . . 90 GLN NE2 . 10128 1
1082 . 1 1 91 91 TYR H H 1 9.356 0.030 . 1 . . . . 91 TYR H . 10128 1
1083 . 1 1 91 91 TYR HA H 1 5.207 0.030 . 1 . . . . 91 TYR HA . 10128 1
1084 . 1 1 91 91 TYR HB2 H 1 2.668 0.030 . 2 . . . . 91 TYR HB2 . 10128 1
1085 . 1 1 91 91 TYR HB3 H 1 2.540 0.030 . 2 . . . . 91 TYR HB3 . 10128 1
1086 . 1 1 91 91 TYR HD1 H 1 7.034 0.030 . 1 . . . . 91 TYR HD1 . 10128 1
1087 . 1 1 91 91 TYR HD2 H 1 7.034 0.030 . 1 . . . . 91 TYR HD2 . 10128 1
1088 . 1 1 91 91 TYR HE1 H 1 6.920 0.030 . 1 . . . . 91 TYR HE1 . 10128 1
1089 . 1 1 91 91 TYR HE2 H 1 6.920 0.030 . 1 . . . . 91 TYR HE2 . 10128 1
1090 . 1 1 91 91 TYR C C 13 174.698 0.300 . 1 . . . . 91 TYR C . 10128 1
1091 . 1 1 91 91 TYR CA C 13 57.527 0.300 . 1 . . . . 91 TYR CA . 10128 1
1092 . 1 1 91 91 TYR CB C 13 42.558 0.300 . 1 . . . . 91 TYR CB . 10128 1
1093 . 1 1 91 91 TYR CD1 C 13 132.639 0.300 . 1 . . . . 91 TYR CD1 . 10128 1
1094 . 1 1 91 91 TYR CD2 C 13 132.639 0.300 . 1 . . . . 91 TYR CD2 . 10128 1
1095 . 1 1 91 91 TYR CE1 C 13 118.552 0.300 . 1 . . . . 91 TYR CE1 . 10128 1
1096 . 1 1 91 91 TYR CE2 C 13 118.552 0.300 . 1 . . . . 91 TYR CE2 . 10128 1
1097 . 1 1 91 91 TYR N N 15 125.877 0.300 . 1 . . . . 91 TYR N . 10128 1
1098 . 1 1 92 92 GLY H H 1 9.150 0.030 . 1 . . . . 92 GLY H . 10128 1
1099 . 1 1 92 92 GLY HA2 H 1 5.121 0.030 . 2 . . . . 92 GLY HA2 . 10128 1
1100 . 1 1 92 92 GLY HA3 H 1 3.585 0.030 . 2 . . . . 92 GLY HA3 . 10128 1
1101 . 1 1 92 92 GLY C C 13 174.174 0.300 . 1 . . . . 92 GLY C . 10128 1
1102 . 1 1 92 92 GLY CA C 13 44.552 0.300 . 1 . . . . 92 GLY CA . 10128 1
1103 . 1 1 92 92 GLY N N 15 107.538 0.300 . 1 . . . . 92 GLY N . 10128 1
1104 . 1 1 93 93 VAL H H 1 8.845 0.030 . 1 . . . . 93 VAL H . 10128 1
1105 . 1 1 93 93 VAL HA H 1 5.513 0.030 . 1 . . . . 93 VAL HA . 10128 1
1106 . 1 1 93 93 VAL HB H 1 1.825 0.030 . 1 . . . . 93 VAL HB . 10128 1
1107 . 1 1 93 93 VAL HG11 H 1 0.834 0.030 . 1 . . . . 93 VAL HG1 . 10128 1
1108 . 1 1 93 93 VAL HG12 H 1 0.834 0.030 . 1 . . . . 93 VAL HG1 . 10128 1
1109 . 1 1 93 93 VAL HG13 H 1 0.834 0.030 . 1 . . . . 93 VAL HG1 . 10128 1
1110 . 1 1 93 93 VAL HG21 H 1 0.763 0.030 . 1 . . . . 93 VAL HG2 . 10128 1
1111 . 1 1 93 93 VAL HG22 H 1 0.763 0.030 . 1 . . . . 93 VAL HG2 . 10128 1
1112 . 1 1 93 93 VAL HG23 H 1 0.763 0.030 . 1 . . . . 93 VAL HG2 . 10128 1
1113 . 1 1 93 93 VAL C C 13 175.798 0.300 . 1 . . . . 93 VAL C . 10128 1
1114 . 1 1 93 93 VAL CA C 13 60.848 0.300 . 1 . . . . 93 VAL CA . 10128 1
1115 . 1 1 93 93 VAL CB C 13 36.323 0.300 . 1 . . . . 93 VAL CB . 10128 1
1116 . 1 1 93 93 VAL CG1 C 13 21.605 0.300 . 2 . . . . 93 VAL CG1 . 10128 1
1117 . 1 1 93 93 VAL CG2 C 13 21.392 0.300 . 2 . . . . 93 VAL CG2 . 10128 1
1118 . 1 1 93 93 VAL N N 15 122.832 0.300 . 1 . . . . 93 VAL N . 10128 1
1119 . 1 1 94 94 VAL H H 1 9.136 0.030 . 1 . . . . 94 VAL H . 10128 1
1120 . 1 1 94 94 VAL HA H 1 4.351 0.030 . 1 . . . . 94 VAL HA . 10128 1
1121 . 1 1 94 94 VAL HB H 1 1.922 0.030 . 1 . . . . 94 VAL HB . 10128 1
1122 . 1 1 94 94 VAL HG11 H 1 0.790 0.030 . 1 . . . . 94 VAL HG1 . 10128 1
1123 . 1 1 94 94 VAL HG12 H 1 0.790 0.030 . 1 . . . . 94 VAL HG1 . 10128 1
1124 . 1 1 94 94 VAL HG13 H 1 0.790 0.030 . 1 . . . . 94 VAL HG1 . 10128 1
1125 . 1 1 94 94 VAL HG21 H 1 0.212 0.030 . 1 . . . . 94 VAL HG2 . 10128 1
1126 . 1 1 94 94 VAL HG22 H 1 0.212 0.030 . 1 . . . . 94 VAL HG2 . 10128 1
1127 . 1 1 94 94 VAL HG23 H 1 0.212 0.030 . 1 . . . . 94 VAL HG2 . 10128 1
1128 . 1 1 94 94 VAL C C 13 173.350 0.300 . 1 . . . . 94 VAL C . 10128 1
1129 . 1 1 94 94 VAL CA C 13 59.334 0.300 . 1 . . . . 94 VAL CA . 10128 1
1130 . 1 1 94 94 VAL CB C 13 35.595 0.300 . 1 . . . . 94 VAL CB . 10128 1
1131 . 1 1 94 94 VAL CG1 C 13 22.282 0.300 . 2 . . . . 94 VAL CG1 . 10128 1
1132 . 1 1 94 94 VAL CG2 C 13 16.759 0.300 . 2 . . . . 94 VAL CG2 . 10128 1
1133 . 1 1 94 94 VAL N N 15 120.692 0.300 . 1 . . . . 94 VAL N . 10128 1
1134 . 1 1 95 95 VAL H H 1 8.103 0.030 . 1 . . . . 95 VAL H . 10128 1
1135 . 1 1 95 95 VAL HA H 1 4.718 0.030 . 1 . . . . 95 VAL HA . 10128 1
1136 . 1 1 95 95 VAL HB H 1 1.078 0.030 . 1 . . . . 95 VAL HB . 10128 1
1137 . 1 1 95 95 VAL HG11 H 1 0.120 0.030 . 1 . . . . 95 VAL HG1 . 10128 1
1138 . 1 1 95 95 VAL HG12 H 1 0.120 0.030 . 1 . . . . 95 VAL HG1 . 10128 1
1139 . 1 1 95 95 VAL HG13 H 1 0.120 0.030 . 1 . . . . 95 VAL HG1 . 10128 1
1140 . 1 1 95 95 VAL HG21 H 1 -0.391 0.030 . 1 . . . . 95 VAL HG2 . 10128 1
1141 . 1 1 95 95 VAL HG22 H 1 -0.391 0.030 . 1 . . . . 95 VAL HG2 . 10128 1
1142 . 1 1 95 95 VAL HG23 H 1 -0.391 0.030 . 1 . . . . 95 VAL HG2 . 10128 1
1143 . 1 1 95 95 VAL C C 13 174.599 0.300 . 1 . . . . 95 VAL C . 10128 1
1144 . 1 1 95 95 VAL CA C 13 60.656 0.300 . 1 . . . . 95 VAL CA . 10128 1
1145 . 1 1 95 95 VAL CB C 13 34.341 0.300 . 1 . . . . 95 VAL CB . 10128 1
1146 . 1 1 95 95 VAL CG1 C 13 21.071 0.300 . 2 . . . . 95 VAL CG1 . 10128 1
1147 . 1 1 95 95 VAL CG2 C 13 20.576 0.300 . 2 . . . . 95 VAL CG2 . 10128 1
1148 . 1 1 95 95 VAL N N 15 119.400 0.300 . 1 . . . . 95 VAL N . 10128 1
1149 . 1 1 96 96 GLN H H 1 8.730 0.030 . 1 . . . . 96 GLN H . 10128 1
1150 . 1 1 96 96 GLN HA H 1 4.667 0.030 . 1 . . . . 96 GLN HA . 10128 1
1151 . 1 1 96 96 GLN HB2 H 1 1.971 0.030 . 2 . . . . 96 GLN HB2 . 10128 1
1152 . 1 1 96 96 GLN HB3 H 1 1.773 0.030 . 2 . . . . 96 GLN HB3 . 10128 1
1153 . 1 1 96 96 GLN HG2 H 1 2.285 0.030 . 2 . . . . 96 GLN HG2 . 10128 1
1154 . 1 1 96 96 GLN HG3 H 1 2.017 0.030 . 2 . . . . 96 GLN HG3 . 10128 1
1155 . 1 1 96 96 GLN HE21 H 1 7.490 0.030 . 2 . . . . 96 GLN HE21 . 10128 1
1156 . 1 1 96 96 GLN HE22 H 1 6.594 0.030 . 2 . . . . 96 GLN HE22 . 10128 1
1157 . 1 1 96 96 GLN C C 13 174.174 0.300 . 1 . . . . 96 GLN C . 10128 1
1158 . 1 1 96 96 GLN CA C 13 54.320 0.300 . 1 . . . . 96 GLN CA . 10128 1
1159 . 1 1 96 96 GLN CB C 13 32.702 0.300 . 1 . . . . 96 GLN CB . 10128 1
1160 . 1 1 96 96 GLN CG C 13 33.307 0.300 . 1 . . . . 96 GLN CG . 10128 1
1161 . 1 1 96 96 GLN N N 15 122.319 0.300 . 1 . . . . 96 GLN N . 10128 1
1162 . 1 1 96 96 GLN NE2 N 15 110.226 0.300 . 1 . . . . 96 GLN NE2 . 10128 1
1163 . 1 1 97 97 ALA H H 1 8.998 0.030 . 1 . . . . 97 ALA H . 10128 1
1164 . 1 1 97 97 ALA HA H 1 4.783 0.030 . 1 . . . . 97 ALA HA . 10128 1
1165 . 1 1 97 97 ALA HB1 H 1 1.326 0.030 . 1 . . . . 97 ALA HB . 10128 1
1166 . 1 1 97 97 ALA HB2 H 1 1.326 0.030 . 1 . . . . 97 ALA HB . 10128 1
1167 . 1 1 97 97 ALA HB3 H 1 1.326 0.030 . 1 . . . . 97 ALA HB . 10128 1
1168 . 1 1 97 97 ALA C C 13 175.774 0.300 . 1 . . . . 97 ALA C . 10128 1
1169 . 1 1 97 97 ALA CA C 13 50.677 0.300 . 1 . . . . 97 ALA CA . 10128 1
1170 . 1 1 97 97 ALA CB C 13 22.790 0.300 . 1 . . . . 97 ALA CB . 10128 1
1171 . 1 1 97 97 ALA N N 15 124.959 0.300 . 1 . . . . 97 ALA N . 10128 1
1172 . 1 1 98 98 PHE H H 1 8.166 0.030 . 1 . . . . 98 PHE H . 10128 1
1173 . 1 1 98 98 PHE HA H 1 5.433 0.030 . 1 . . . . 98 PHE HA . 10128 1
1174 . 1 1 98 98 PHE HB2 H 1 3.075 0.030 . 2 . . . . 98 PHE HB2 . 10128 1
1175 . 1 1 98 98 PHE HB3 H 1 2.833 0.030 . 2 . . . . 98 PHE HB3 . 10128 1
1176 . 1 1 98 98 PHE HD1 H 1 6.692 0.030 . 1 . . . . 98 PHE HD1 . 10128 1
1177 . 1 1 98 98 PHE HD2 H 1 6.692 0.030 . 1 . . . . 98 PHE HD2 . 10128 1
1178 . 1 1 98 98 PHE HE1 H 1 7.030 0.030 . 1 . . . . 98 PHE HE1 . 10128 1
1179 . 1 1 98 98 PHE HE2 H 1 7.030 0.030 . 1 . . . . 98 PHE HE2 . 10128 1
1180 . 1 1 98 98 PHE HZ H 1 7.090 0.030 . 1 . . . . 98 PHE HZ . 10128 1
1181 . 1 1 98 98 PHE C C 13 174.149 0.300 . 1 . . . . 98 PHE C . 10128 1
1182 . 1 1 98 98 PHE CA C 13 56.125 0.300 . 1 . . . . 98 PHE CA . 10128 1
1183 . 1 1 98 98 PHE CB C 13 42.834 0.300 . 1 . . . . 98 PHE CB . 10128 1
1184 . 1 1 98 98 PHE CD1 C 13 132.309 0.300 . 1 . . . . 98 PHE CD1 . 10128 1
1185 . 1 1 98 98 PHE CD2 C 13 132.309 0.300 . 1 . . . . 98 PHE CD2 . 10128 1
1186 . 1 1 98 98 PHE CE1 C 13 130.701 0.300 . 1 . . . . 98 PHE CE1 . 10128 1
1187 . 1 1 98 98 PHE CE2 C 13 130.701 0.300 . 1 . . . . 98 PHE CE2 . 10128 1
1188 . 1 1 98 98 PHE CZ C 13 129.417 0.300 . 1 . . . . 98 PHE CZ . 10128 1
1189 . 1 1 98 98 PHE N N 15 113.827 0.300 . 1 . . . . 98 PHE N . 10128 1
1190 . 1 1 99 99 ASN H H 1 8.749 0.030 . 1 . . . . 99 ASN H . 10128 1
1191 . 1 1 99 99 ASN HA H 1 4.644 0.030 . 1 . . . . 99 ASN HA . 10128 1
1192 . 1 1 99 99 ASN HB2 H 1 3.620 0.030 . 2 . . . . 99 ASN HB2 . 10128 1
1193 . 1 1 99 99 ASN HB3 H 1 2.596 0.030 . 2 . . . . 99 ASN HB3 . 10128 1
1194 . 1 1 99 99 ASN HD21 H 1 8.167 0.030 . 2 . . . . 99 ASN HD21 . 10128 1
1195 . 1 1 99 99 ASN HD22 H 1 6.600 0.030 . 2 . . . . 99 ASN HD22 . 10128 1
1196 . 1 1 99 99 ASN C C 13 175.540 0.300 . 1 . . . . 99 ASN C . 10128 1
1197 . 1 1 99 99 ASN CA C 13 51.436 0.300 . 1 . . . . 99 ASN CA . 10128 1
1198 . 1 1 99 99 ASN CB C 13 40.982 0.300 . 1 . . . . 99 ASN CB . 10128 1
1199 . 1 1 99 99 ASN N N 15 120.800 0.300 . 1 . . . . 99 ASN N . 10128 1
1200 . 1 1 99 99 ASN ND2 N 15 110.896 0.300 . 1 . . . . 99 ASN ND2 . 10128 1
1201 . 1 1 100 100 ARG H H 1 9.203 0.030 . 1 . . . . 100 ARG H . 10128 1
1202 . 1 1 100 100 ARG HA H 1 4.091 0.030 . 1 . . . . 100 ARG HA . 10128 1
1203 . 1 1 100 100 ARG HB2 H 1 1.848 0.030 . 1 . . . . 100 ARG HB2 . 10128 1
1204 . 1 1 100 100 ARG HB3 H 1 1.848 0.030 . 1 . . . . 100 ARG HB3 . 10128 1
1205 . 1 1 100 100 ARG HG2 H 1 1.744 0.030 . 1 . . . . 100 ARG HG2 . 10128 1
1206 . 1 1 100 100 ARG HG3 H 1 1.744 0.030 . 1 . . . . 100 ARG HG3 . 10128 1
1207 . 1 1 100 100 ARG HD2 H 1 3.186 0.030 . 1 . . . . 100 ARG HD2 . 10128 1
1208 . 1 1 100 100 ARG HD3 H 1 3.186 0.030 . 1 . . . . 100 ARG HD3 . 10128 1
1209 . 1 1 100 100 ARG HE H 1 7.391 0.030 . 1 . . . . 100 ARG HE . 10128 1
1210 . 1 1 100 100 ARG C C 13 176.522 0.300 . 1 . . . . 100 ARG C . 10128 1
1211 . 1 1 100 100 ARG CA C 13 59.336 0.300 . 1 . . . . 100 ARG CA . 10128 1
1212 . 1 1 100 100 ARG CB C 13 30.140 0.300 . 1 . . . . 100 ARG CB . 10128 1
1213 . 1 1 100 100 ARG CG C 13 27.686 0.300 . 1 . . . . 100 ARG CG . 10128 1
1214 . 1 1 100 100 ARG CD C 13 43.695 0.300 . 1 . . . . 100 ARG CD . 10128 1
1215 . 1 1 100 100 ARG N N 15 118.183 0.300 . 1 . . . . 100 ARG N . 10128 1
1216 . 1 1 100 100 ARG NE N 15 84.743 0.300 . 1 . . . . 100 ARG NE . 10128 1
1217 . 1 1 101 101 ALA H H 1 8.096 0.030 . 1 . . . . 101 ALA H . 10128 1
1218 . 1 1 101 101 ALA HA H 1 4.352 0.030 . 1 . . . . 101 ALA HA . 10128 1
1219 . 1 1 101 101 ALA HB1 H 1 1.173 0.030 . 1 . . . . 101 ALA HB . 10128 1
1220 . 1 1 101 101 ALA HB2 H 1 1.173 0.030 . 1 . . . . 101 ALA HB . 10128 1
1221 . 1 1 101 101 ALA HB3 H 1 1.173 0.030 . 1 . . . . 101 ALA HB . 10128 1
1222 . 1 1 101 101 ALA C C 13 177.805 0.300 . 1 . . . . 101 ALA C . 10128 1
1223 . 1 1 101 101 ALA CA C 13 52.646 0.300 . 1 . . . . 101 ALA CA . 10128 1
1224 . 1 1 101 101 ALA CB C 13 19.538 0.300 . 1 . . . . 101 ALA CB . 10128 1
1225 . 1 1 101 101 ALA N N 15 119.663 0.300 . 1 . . . . 101 ALA N . 10128 1
1226 . 1 1 102 102 GLY H H 1 7.638 0.030 . 1 . . . . 102 GLY H . 10128 1
1227 . 1 1 102 102 GLY HA2 H 1 4.460 0.030 . 2 . . . . 102 GLY HA2 . 10128 1
1228 . 1 1 102 102 GLY HA3 H 1 3.967 0.030 . 2 . . . . 102 GLY HA3 . 10128 1
1229 . 1 1 102 102 GLY C C 13 171.576 0.300 . 1 . . . . 102 GLY C . 10128 1
1230 . 1 1 102 102 GLY CA C 13 45.246 0.300 . 1 . . . . 102 GLY CA . 10128 1
1231 . 1 1 102 102 GLY N N 15 104.794 0.300 . 1 . . . . 102 GLY N . 10128 1
1232 . 1 1 103 103 THR H H 1 8.326 0.030 . 1 . . . . 103 THR H . 10128 1
1233 . 1 1 103 103 THR HA H 1 4.770 0.030 . 1 . . . . 103 THR HA . 10128 1
1234 . 1 1 103 103 THR HB H 1 4.013 0.030 . 1 . . . . 103 THR HB . 10128 1
1235 . 1 1 103 103 THR HG21 H 1 1.253 0.030 . 1 . . . . 103 THR HG2 . 10128 1
1236 . 1 1 103 103 THR HG22 H 1 1.253 0.030 . 1 . . . . 103 THR HG2 . 10128 1
1237 . 1 1 103 103 THR HG23 H 1 1.253 0.030 . 1 . . . . 103 THR HG2 . 10128 1
1238 . 1 1 103 103 THR C C 13 175.599 0.300 . 1 . . . . 103 THR C . 10128 1
1239 . 1 1 103 103 THR CA C 13 61.471 0.300 . 1 . . . . 103 THR CA . 10128 1
1240 . 1 1 103 103 THR CB C 13 70.129 0.300 . 1 . . . . 103 THR CB . 10128 1
1241 . 1 1 103 103 THR CG2 C 13 22.528 0.300 . 1 . . . . 103 THR CG2 . 10128 1
1242 . 1 1 103 103 THR N N 15 113.544 0.300 . 1 . . . . 103 THR N . 10128 1
1243 . 1 1 104 104 GLY H H 1 9.073 0.030 . 1 . . . . 104 GLY H . 10128 1
1244 . 1 1 104 104 GLY HA2 H 1 4.540 0.030 . 2 . . . . 104 GLY HA2 . 10128 1
1245 . 1 1 104 104 GLY HA3 H 1 3.774 0.030 . 2 . . . . 104 GLY HA3 . 10128 1
1246 . 1 1 104 104 GLY C C 13 170.969 0.300 . 1 . . . . 104 GLY C . 10128 1
1247 . 1 1 104 104 GLY CA C 13 45.381 0.300 . 1 . . . . 104 GLY CA . 10128 1
1248 . 1 1 104 104 GLY N N 15 112.572 0.300 . 1 . . . . 104 GLY N . 10128 1
1249 . 1 1 105 105 PRO HA H 1 4.511 0.030 . 1 . . . . 105 PRO HA . 10128 1
1250 . 1 1 105 105 PRO HB2 H 1 2.321 0.030 . 2 . . . . 105 PRO HB2 . 10128 1
1251 . 1 1 105 105 PRO HB3 H 1 1.722 0.030 . 2 . . . . 105 PRO HB3 . 10128 1
1252 . 1 1 105 105 PRO HG2 H 1 1.899 0.030 . 2 . . . . 105 PRO HG2 . 10128 1
1253 . 1 1 105 105 PRO HG3 H 1 1.447 0.030 . 2 . . . . 105 PRO HG3 . 10128 1
1254 . 1 1 105 105 PRO HD2 H 1 3.566 0.030 . 2 . . . . 105 PRO HD2 . 10128 1
1255 . 1 1 105 105 PRO HD3 H 1 3.066 0.030 . 2 . . . . 105 PRO HD3 . 10128 1
1256 . 1 1 105 105 PRO C C 13 177.403 0.300 . 1 . . . . 105 PRO C . 10128 1
1257 . 1 1 105 105 PRO CA C 13 62.113 0.300 . 1 . . . . 105 PRO CA . 10128 1
1258 . 1 1 105 105 PRO CB C 13 32.665 0.300 . 1 . . . . 105 PRO CB . 10128 1
1259 . 1 1 105 105 PRO CG C 13 26.784 0.300 . 1 . . . . 105 PRO CG . 10128 1
1260 . 1 1 105 105 PRO CD C 13 49.464 0.300 . 1 . . . . 105 PRO CD . 10128 1
1261 . 1 1 106 106 SER H H 1 8.563 0.030 . 1 . . . . 106 SER H . 10128 1
1262 . 1 1 106 106 SER HA H 1 4.855 0.030 . 1 . . . . 106 SER HA . 10128 1
1263 . 1 1 106 106 SER HB2 H 1 3.758 0.030 . 2 . . . . 106 SER HB2 . 10128 1
1264 . 1 1 106 106 SER HB3 H 1 3.721 0.030 . 2 . . . . 106 SER HB3 . 10128 1
1265 . 1 1 106 106 SER C C 13 176.181 0.300 . 1 . . . . 106 SER C . 10128 1
1266 . 1 1 106 106 SER CA C 13 57.398 0.300 . 1 . . . . 106 SER CA . 10128 1
1267 . 1 1 106 106 SER CB C 13 64.767 0.300 . 1 . . . . 106 SER CB . 10128 1
1268 . 1 1 106 106 SER N N 15 115.252 0.300 . 1 . . . . 106 SER N . 10128 1
1269 . 1 1 107 107 SER H H 1 8.843 0.030 . 1 . . . . 107 SER H . 10128 1
1270 . 1 1 107 107 SER HA H 1 4.249 0.030 . 1 . . . . 107 SER HA . 10128 1
1271 . 1 1 107 107 SER HB2 H 1 3.793 0.030 . 2 . . . . 107 SER HB2 . 10128 1
1272 . 1 1 107 107 SER HB3 H 1 4.248 0.030 . 2 . . . . 107 SER HB3 . 10128 1
1273 . 1 1 107 107 SER C C 13 174.141 0.300 . 1 . . . . 107 SER C . 10128 1
1274 . 1 1 107 107 SER CA C 13 58.741 0.300 . 1 . . . . 107 SER CA . 10128 1
1275 . 1 1 107 107 SER CB C 13 63.953 0.300 . 1 . . . . 107 SER CB . 10128 1
1276 . 1 1 107 107 SER N N 15 117.438 0.300 . 1 . . . . 107 SER N . 10128 1
1277 . 1 1 108 108 SER H H 1 8.675 0.030 . 1 . . . . 108 SER H . 10128 1
1278 . 1 1 108 108 SER HA H 1 4.329 0.030 . 1 . . . . 108 SER HA . 10128 1
1279 . 1 1 108 108 SER HB2 H 1 3.934 0.030 . 2 . . . . 108 SER HB2 . 10128 1
1280 . 1 1 108 108 SER HB3 H 1 3.835 0.030 . 2 . . . . 108 SER HB3 . 10128 1
1281 . 1 1 108 108 SER C C 13 175.465 0.300 . 1 . . . . 108 SER C . 10128 1
1282 . 1 1 108 108 SER CA C 13 59.036 0.300 . 1 . . . . 108 SER CA . 10128 1
1283 . 1 1 108 108 SER CB C 13 63.005 0.300 . 1 . . . . 108 SER CB . 10128 1
1284 . 1 1 108 108 SER N N 15 117.030 0.300 . 1 . . . . 108 SER N . 10128 1
1285 . 1 1 109 109 GLU H H 1 8.870 0.030 . 1 . . . . 109 GLU H . 10128 1
1286 . 1 1 109 109 GLU HA H 1 4.083 0.030 . 1 . . . . 109 GLU HA . 10128 1
1287 . 1 1 109 109 GLU HB2 H 1 1.941 0.030 . 2 . . . . 109 GLU HB2 . 10128 1
1288 . 1 1 109 109 GLU HB3 H 1 1.833 0.030 . 2 . . . . 109 GLU HB3 . 10128 1
1289 . 1 1 109 109 GLU HG2 H 1 2.084 0.030 . 2 . . . . 109 GLU HG2 . 10128 1
1290 . 1 1 109 109 GLU HG3 H 1 1.960 0.030 . 2 . . . . 109 GLU HG3 . 10128 1
1291 . 1 1 109 109 GLU C C 13 175.390 0.300 . 1 . . . . 109 GLU C . 10128 1
1292 . 1 1 109 109 GLU CA C 13 58.567 0.300 . 1 . . . . 109 GLU CA . 10128 1
1293 . 1 1 109 109 GLU CB C 13 30.651 0.300 . 1 . . . . 109 GLU CB . 10128 1
1294 . 1 1 109 109 GLU CG C 13 37.798 0.300 . 1 . . . . 109 GLU CG . 10128 1
1295 . 1 1 109 109 GLU N N 15 128.624 0.300 . 1 . . . . 109 GLU N . 10128 1
1296 . 1 1 110 110 ILE H H 1 7.926 0.030 . 1 . . . . 110 ILE H . 10128 1
1297 . 1 1 110 110 ILE HA H 1 4.565 0.030 . 1 . . . . 110 ILE HA . 10128 1
1298 . 1 1 110 110 ILE HB H 1 1.768 0.030 . 1 . . . . 110 ILE HB . 10128 1
1299 . 1 1 110 110 ILE HG12 H 1 1.510 0.030 . 2 . . . . 110 ILE HG12 . 10128 1
1300 . 1 1 110 110 ILE HG13 H 1 1.266 0.030 . 2 . . . . 110 ILE HG13 . 10128 1
1301 . 1 1 110 110 ILE HG21 H 1 1.057 0.030 . 1 . . . . 110 ILE HG2 . 10128 1
1302 . 1 1 110 110 ILE HG22 H 1 1.057 0.030 . 1 . . . . 110 ILE HG2 . 10128 1
1303 . 1 1 110 110 ILE HG23 H 1 1.057 0.030 . 1 . . . . 110 ILE HG2 . 10128 1
1304 . 1 1 110 110 ILE HD11 H 1 0.880 0.030 . 1 . . . . 110 ILE HD1 . 10128 1
1305 . 1 1 110 110 ILE HD12 H 1 0.880 0.030 . 1 . . . . 110 ILE HD1 . 10128 1
1306 . 1 1 110 110 ILE HD13 H 1 0.880 0.030 . 1 . . . . 110 ILE HD1 . 10128 1
1307 . 1 1 110 110 ILE C C 13 173.957 0.300 . 1 . . . . 110 ILE C . 10128 1
1308 . 1 1 110 110 ILE CA C 13 59.413 0.300 . 1 . . . . 110 ILE CA . 10128 1
1309 . 1 1 110 110 ILE CB C 13 41.243 0.300 . 1 . . . . 110 ILE CB . 10128 1
1310 . 1 1 110 110 ILE CG1 C 13 26.231 0.300 . 1 . . . . 110 ILE CG1 . 10128 1
1311 . 1 1 110 110 ILE CG2 C 13 18.242 0.300 . 1 . . . . 110 ILE CG2 . 10128 1
1312 . 1 1 110 110 ILE CD1 C 13 14.059 0.300 . 1 . . . . 110 ILE CD1 . 10128 1
1313 . 1 1 110 110 ILE N N 15 126.217 0.300 . 1 . . . . 110 ILE N . 10128 1
1314 . 1 1 111 111 ASN H H 1 8.440 0.030 . 1 . . . . 111 ASN H . 10128 1
1315 . 1 1 111 111 ASN HA H 1 6.343 0.030 . 1 . . . . 111 ASN HA . 10128 1
1316 . 1 1 111 111 ASN HB2 H 1 2.535 0.030 . 2 . . . . 111 ASN HB2 . 10128 1
1317 . 1 1 111 111 ASN HB3 H 1 2.395 0.030 . 2 . . . . 111 ASN HB3 . 10128 1
1318 . 1 1 111 111 ASN HD21 H 1 7.041 0.030 . 2 . . . . 111 ASN HD21 . 10128 1
1319 . 1 1 111 111 ASN HD22 H 1 6.768 0.030 . 2 . . . . 111 ASN HD22 . 10128 1
1320 . 1 1 111 111 ASN C C 13 175.806 0.300 . 1 . . . . 111 ASN C . 10128 1
1321 . 1 1 111 111 ASN CA C 13 52.204 0.300 . 1 . . . . 111 ASN CA . 10128 1
1322 . 1 1 111 111 ASN CB C 13 43.048 0.300 . 1 . . . . 111 ASN CB . 10128 1
1323 . 1 1 111 111 ASN N N 15 120.469 0.300 . 1 . . . . 111 ASN N . 10128 1
1324 . 1 1 111 111 ASN ND2 N 15 110.573 0.300 . 1 . . . . 111 ASN ND2 . 10128 1
1325 . 1 1 112 112 ALA H H 1 9.072 0.030 . 1 . . . . 112 ALA H . 10128 1
1326 . 1 1 112 112 ALA HA H 1 4.664 0.030 . 1 . . . . 112 ALA HA . 10128 1
1327 . 1 1 112 112 ALA HB1 H 1 1.366 0.030 . 1 . . . . 112 ALA HB . 10128 1
1328 . 1 1 112 112 ALA HB2 H 1 1.366 0.030 . 1 . . . . 112 ALA HB . 10128 1
1329 . 1 1 112 112 ALA HB3 H 1 1.366 0.030 . 1 . . . . 112 ALA HB . 10128 1
1330 . 1 1 112 112 ALA C C 13 174.740 0.300 . 1 . . . . 112 ALA C . 10128 1
1331 . 1 1 112 112 ALA CA C 13 52.058 0.300 . 1 . . . . 112 ALA CA . 10128 1
1332 . 1 1 112 112 ALA CB C 13 23.534 0.300 . 1 . . . . 112 ALA CB . 10128 1
1333 . 1 1 112 112 ALA N N 15 121.071 0.300 . 1 . . . . 112 ALA N . 10128 1
1334 . 1 1 113 113 THR H H 1 8.412 0.030 . 1 . . . . 113 THR H . 10128 1
1335 . 1 1 113 113 THR HA H 1 5.383 0.030 . 1 . . . . 113 THR HA . 10128 1
1336 . 1 1 113 113 THR HB H 1 3.907 0.030 . 1 . . . . 113 THR HB . 10128 1
1337 . 1 1 113 113 THR HG21 H 1 1.104 0.030 . 1 . . . . 113 THR HG2 . 10128 1
1338 . 1 1 113 113 THR HG22 H 1 1.104 0.030 . 1 . . . . 113 THR HG2 . 10128 1
1339 . 1 1 113 113 THR HG23 H 1 1.104 0.030 . 1 . . . . 113 THR HG2 . 10128 1
1340 . 1 1 113 113 THR C C 13 175.173 0.300 . 1 . . . . 113 THR C . 10128 1
1341 . 1 1 113 113 THR CA C 13 60.522 0.300 . 1 . . . . 113 THR CA . 10128 1
1342 . 1 1 113 113 THR CB C 13 70.763 0.300 . 1 . . . . 113 THR CB . 10128 1
1343 . 1 1 113 113 THR CG2 C 13 20.609 0.300 . 1 . . . . 113 THR CG2 . 10128 1
1344 . 1 1 113 113 THR N N 15 116.135 0.300 . 1 . . . . 113 THR N . 10128 1
1345 . 1 1 114 114 THR H H 1 8.899 0.030 . 1 . . . . 114 THR H . 10128 1
1346 . 1 1 114 114 THR HA H 1 4.050 0.030 . 1 . . . . 114 THR HA . 10128 1
1347 . 1 1 114 114 THR HB H 1 4.644 0.030 . 1 . . . . 114 THR HB . 10128 1
1348 . 1 1 114 114 THR HG21 H 1 1.214 0.030 . 1 . . . . 114 THR HG2 . 10128 1
1349 . 1 1 114 114 THR HG22 H 1 1.214 0.030 . 1 . . . . 114 THR HG2 . 10128 1
1350 . 1 1 114 114 THR HG23 H 1 1.214 0.030 . 1 . . . . 114 THR HG2 . 10128 1
1351 . 1 1 114 114 THR C C 13 174.200 0.300 . 1 . . . . 114 THR C . 10128 1
1352 . 1 1 114 114 THR CA C 13 62.109 0.300 . 1 . . . . 114 THR CA . 10128 1
1353 . 1 1 114 114 THR CB C 13 68.929 0.300 . 1 . . . . 114 THR CB . 10128 1
1354 . 1 1 114 114 THR CG2 C 13 24.162 0.300 . 1 . . . . 114 THR CG2 . 10128 1
1355 . 1 1 114 114 THR N N 15 114.829 0.300 . 1 . . . . 114 THR N . 10128 1
1356 . 1 1 115 115 LEU H H 1 6.980 0.030 . 1 . . . . 115 LEU H . 10128 1
1357 . 1 1 115 115 LEU HA H 1 4.232 0.030 . 1 . . . . 115 LEU HA . 10128 1
1358 . 1 1 115 115 LEU HB2 H 1 1.607 0.030 . 2 . . . . 115 LEU HB2 . 10128 1
1359 . 1 1 115 115 LEU HB3 H 1 1.243 0.030 . 2 . . . . 115 LEU HB3 . 10128 1
1360 . 1 1 115 115 LEU HG H 1 1.415 0.030 . 1 . . . . 115 LEU HG . 10128 1
1361 . 1 1 115 115 LEU HD11 H 1 0.758 0.030 . 1 . . . . 115 LEU HD1 . 10128 1
1362 . 1 1 115 115 LEU HD12 H 1 0.758 0.030 . 1 . . . . 115 LEU HD1 . 10128 1
1363 . 1 1 115 115 LEU HD13 H 1 0.758 0.030 . 1 . . . . 115 LEU HD1 . 10128 1
1364 . 1 1 115 115 LEU HD21 H 1 0.869 0.030 . 1 . . . . 115 LEU HD2 . 10128 1
1365 . 1 1 115 115 LEU HD22 H 1 0.869 0.030 . 1 . . . . 115 LEU HD2 . 10128 1
1366 . 1 1 115 115 LEU HD23 H 1 0.869 0.030 . 1 . . . . 115 LEU HD2 . 10128 1
1367 . 1 1 115 115 LEU C C 13 176.414 0.300 . 1 . . . . 115 LEU C . 10128 1
1368 . 1 1 115 115 LEU CA C 13 55.418 0.300 . 1 . . . . 115 LEU CA . 10128 1
1369 . 1 1 115 115 LEU CB C 13 42.362 0.300 . 1 . . . . 115 LEU CB . 10128 1
1370 . 1 1 115 115 LEU CG C 13 27.433 0.300 . 1 . . . . 115 LEU CG . 10128 1
1371 . 1 1 115 115 LEU CD1 C 13 25.452 0.300 . 2 . . . . 115 LEU CD1 . 10128 1
1372 . 1 1 115 115 LEU CD2 C 13 22.936 0.300 . 2 . . . . 115 LEU CD2 . 10128 1
1373 . 1 1 115 115 LEU N N 15 116.399 0.300 . 1 . . . . 115 LEU N . 10128 1
1374 . 1 1 116 116 GLU H H 1 8.194 0.030 . 1 . . . . 116 GLU H . 10128 1
1375 . 1 1 116 116 GLU HA H 1 4.025 0.030 . 1 . . . . 116 GLU HA . 10128 1
1376 . 1 1 116 116 GLU HB2 H 1 1.754 0.030 . 2 . . . . 116 GLU HB2 . 10128 1
1377 . 1 1 116 116 GLU HB3 H 1 1.542 0.030 . 2 . . . . 116 GLU HB3 . 10128 1
1378 . 1 1 116 116 GLU HG2 H 1 1.858 0.030 . 1 . . . . 116 GLU HG2 . 10128 1
1379 . 1 1 116 116 GLU HG3 H 1 1.858 0.030 . 1 . . . . 116 GLU HG3 . 10128 1
1380 . 1 1 116 116 GLU C C 13 176.498 0.300 . 1 . . . . 116 GLU C . 10128 1
1381 . 1 1 116 116 GLU CA C 13 56.871 0.300 . 1 . . . . 116 GLU CA . 10128 1
1382 . 1 1 116 116 GLU CB C 13 30.468 0.300 . 1 . . . . 116 GLU CB . 10128 1
1383 . 1 1 116 116 GLU CG C 13 36.238 0.300 . 1 . . . . 116 GLU CG . 10128 1
1384 . 1 1 116 116 GLU N N 15 118.691 0.300 . 1 . . . . 116 GLU N . 10128 1
1385 . 1 1 117 117 SER H H 1 8.125 0.030 . 1 . . . . 117 SER H . 10128 1
1386 . 1 1 117 117 SER HA H 1 4.463 0.030 . 1 . . . . 117 SER HA . 10128 1
1387 . 1 1 117 117 SER HB2 H 1 3.820 0.030 . 1 . . . . 117 SER HB2 . 10128 1
1388 . 1 1 117 117 SER HB3 H 1 3.820 0.030 . 1 . . . . 117 SER HB3 . 10128 1
1389 . 1 1 117 117 SER C C 13 174.391 0.300 . 1 . . . . 117 SER C . 10128 1
1390 . 1 1 117 117 SER CA C 13 57.975 0.300 . 1 . . . . 117 SER CA . 10128 1
1391 . 1 1 117 117 SER CB C 13 64.292 0.300 . 1 . . . . 117 SER CB . 10128 1
1392 . 1 1 117 117 SER N N 15 115.323 0.300 . 1 . . . . 117 SER N . 10128 1
1393 . 1 1 118 118 GLY H H 1 8.299 0.030 . 1 . . . . 118 GLY H . 10128 1
1394 . 1 1 118 118 GLY HA2 H 1 4.209 0.030 . 2 . . . . 118 GLY HA2 . 10128 1
1395 . 1 1 118 118 GLY HA3 H 1 4.083 0.030 . 2 . . . . 118 GLY HA3 . 10128 1
1396 . 1 1 118 118 GLY C C 13 171.745 0.300 . 1 . . . . 118 GLY C . 10128 1
1397 . 1 1 118 118 GLY CA C 13 44.716 0.300 . 1 . . . . 118 GLY CA . 10128 1
1398 . 1 1 118 118 GLY N N 15 110.684 0.300 . 1 . . . . 118 GLY N . 10128 1
1399 . 1 1 119 119 PRO HA H 1 4.478 0.030 . 1 . . . . 119 PRO HA . 10128 1
1400 . 1 1 119 119 PRO HB2 H 1 2.297 0.030 . 2 . . . . 119 PRO HB2 . 10128 1
1401 . 1 1 119 119 PRO HB3 H 1 1.973 0.030 . 2 . . . . 119 PRO HB3 . 10128 1
1402 . 1 1 119 119 PRO HG2 H 1 2.017 0.030 . 1 . . . . 119 PRO HG2 . 10128 1
1403 . 1 1 119 119 PRO HG3 H 1 2.017 0.030 . 1 . . . . 119 PRO HG3 . 10128 1
1404 . 1 1 119 119 PRO HD2 H 1 3.622 0.030 . 1 . . . . 119 PRO HD2 . 10128 1
1405 . 1 1 119 119 PRO HD3 H 1 3.622 0.030 . 1 . . . . 119 PRO HD3 . 10128 1
1406 . 1 1 119 119 PRO C C 13 177.386 0.300 . 1 . . . . 119 PRO C . 10128 1
1407 . 1 1 119 119 PRO CA C 13 63.264 0.300 . 1 . . . . 119 PRO CA . 10128 1
1408 . 1 1 119 119 PRO CB C 13 32.248 0.300 . 1 . . . . 119 PRO CB . 10128 1
1409 . 1 1 119 119 PRO CG C 13 27.194 0.300 . 1 . . . . 119 PRO CG . 10128 1
1410 . 1 1 119 119 PRO CD C 13 49.824 0.300 . 1 . . . . 119 PRO CD . 10128 1
1411 . 1 1 120 120 SER H H 1 8.539 0.030 . 1 . . . . 120 SER H . 10128 1
1412 . 1 1 120 120 SER HA H 1 4.506 0.030 . 1 . . . . 120 SER HA . 10128 1
1413 . 1 1 120 120 SER HB2 H 1 3.914 0.030 . 1 . . . . 120 SER HB2 . 10128 1
1414 . 1 1 120 120 SER HB3 H 1 3.914 0.030 . 1 . . . . 120 SER HB3 . 10128 1
1415 . 1 1 120 120 SER C C 13 174.657 0.300 . 1 . . . . 120 SER C . 10128 1
1416 . 1 1 120 120 SER CA C 13 58.350 0.300 . 1 . . . . 120 SER CA . 10128 1
1417 . 1 1 120 120 SER CB C 13 63.918 0.300 . 1 . . . . 120 SER CB . 10128 1
1418 . 1 1 120 120 SER N N 15 116.341 0.300 . 1 . . . . 120 SER N . 10128 1
1419 . 1 1 121 121 SER H H 1 8.329 0.030 . 1 . . . . 121 SER H . 10128 1
1420 . 1 1 121 121 SER HA H 1 4.499 0.030 . 1 . . . . 121 SER HA . 10128 1
1421 . 1 1 121 121 SER HB2 H 1 3.839 0.030 . 1 . . . . 121 SER HB2 . 10128 1
1422 . 1 1 121 121 SER HB3 H 1 3.839 0.030 . 1 . . . . 121 SER HB3 . 10128 1
1423 . 1 1 121 121 SER C C 13 173.941 0.300 . 1 . . . . 121 SER C . 10128 1
1424 . 1 1 121 121 SER CA C 13 58.398 0.300 . 1 . . . . 121 SER CA . 10128 1
1425 . 1 1 121 121 SER CB C 13 64.055 0.300 . 1 . . . . 121 SER CB . 10128 1
1426 . 1 1 121 121 SER N N 15 117.797 0.300 . 1 . . . . 121 SER N . 10128 1
1427 . 1 1 122 122 GLY H H 1 8.059 0.030 . 1 . . . . 122 GLY H . 10128 1
1428 . 1 1 122 122 GLY HA2 H 1 3.783 0.030 . 1 . . . . 122 GLY HA2 . 10128 1
1429 . 1 1 122 122 GLY HA3 H 1 3.783 0.030 . 1 . . . . 122 GLY HA3 . 10128 1
1430 . 1 1 122 122 GLY C C 13 178.993 0.300 . 1 . . . . 122 GLY C . 10128 1
1431 . 1 1 122 122 GLY CA C 13 46.220 0.300 . 1 . . . . 122 GLY CA . 10128 1
1432 . 1 1 122 122 GLY N N 15 116.892 0.300 . 1 . . . . 122 GLY N . 10128 1
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