Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30480
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY aliphatic' . . . 30480 1
2 '3D 1H-13C NOESY aromatic' . . . 30480 1
3 '3D 1H-15N NOESY' . . . 30480 1
4 '3D HN(CA)CO' . . . 30480 1
5 '3D HNCO' . . . 30480 1
6 '3D CBCA(CO)NH' . . . 30480 1
7 '3D HNCACB' . . . 30480 1
8 '3D HNCA' . . . 30480 1
9 '3D HCCH-TOCSY' . . . 30480 1
10 '3D HCCCONH' . . . 30480 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLU C C 13 173.219 0.000 . . . . . . A 0 GLU C . 30480 1
2 . 1 1 4 4 ALA H H 1 8.159 0.007 . . . . . . A 1 ALA H . 30480 1
3 . 1 1 4 4 ALA HA H 1 4.586 0.013 . . . . . . A 1 ALA HA . 30480 1
4 . 1 1 4 4 ALA HB1 H 1 1.241 0.007 . . . . . . A 1 ALA HB1 . 30480 1
5 . 1 1 4 4 ALA HB2 H 1 1.241 0.007 . . . . . . A 1 ALA HB2 . 30480 1
6 . 1 1 4 4 ALA HB3 H 1 1.241 0.007 . . . . . . A 1 ALA HB3 . 30480 1
7 . 1 1 4 4 ALA C C 13 172.213 0.000 . . . . . . A 1 ALA C . 30480 1
8 . 1 1 4 4 ALA CA C 13 53.514 0.000 . . . . . . A 1 ALA CA . 30480 1
9 . 1 1 4 4 ALA CB C 13 24.019 0.036 . . . . . . A 1 ALA CB . 30480 1
10 . 1 1 4 4 ALA N N 15 121.317 0.000 . . . . . . A 1 ALA N . 30480 1
11 . 1 1 5 5 LEU H H 1 9.048 0.006 . . . . . . A 2 LEU H . 30480 1
12 . 1 1 5 5 LEU HA H 1 4.962 0.008 . . . . . . A 2 LEU HA . 30480 1
13 . 1 1 5 5 LEU HB2 H 1 2.067 0.006 . . . . . . A 2 LEU HB2 . 30480 1
14 . 1 1 5 5 LEU HB3 H 1 1.922 0.014 . . . . . . A 2 LEU HB3 . 30480 1
15 . 1 1 5 5 LEU HD11 H 1 0.812 0.008 . . . . . . A 2 LEU HD11 . 30480 1
16 . 1 1 5 5 LEU HD12 H 1 0.812 0.008 . . . . . . A 2 LEU HD12 . 30480 1
17 . 1 1 5 5 LEU HD13 H 1 0.812 0.008 . . . . . . A 2 LEU HD13 . 30480 1
18 . 1 1 5 5 LEU HD21 H 1 1.048 0.019 . . . . . . A 2 LEU HD21 . 30480 1
19 . 1 1 5 5 LEU HD22 H 1 1.048 0.019 . . . . . . A 2 LEU HD22 . 30480 1
20 . 1 1 5 5 LEU HD23 H 1 1.048 0.019 . . . . . . A 2 LEU HD23 . 30480 1
21 . 1 1 5 5 LEU C C 13 174.515 0.000 . . . . . . A 2 LEU C . 30480 1
22 . 1 1 5 5 LEU CA C 13 54.859 0.085 . . . . . . A 2 LEU CA . 30480 1
23 . 1 1 5 5 LEU CB C 13 46.458 0.060 . . . . . . A 2 LEU CB . 30480 1
24 . 1 1 5 5 LEU CD1 C 13 25.840 0.011 . . . . . . A 2 LEU CD1 . 30480 1
25 . 1 1 5 5 LEU CD2 C 13 27.389 0.000 . . . . . . A 2 LEU CD2 . 30480 1
26 . 1 1 5 5 LEU N N 15 118.939 0.062 . . . . . . A 2 LEU N . 30480 1
27 . 1 1 6 6 SER H H 1 8.258 0.010 . . . . . . A 3 SER H . 30480 1
28 . 1 1 6 6 SER HA H 1 4.259 0.008 . . . . . . A 3 SER HA . 30480 1
29 . 1 1 6 6 SER HB2 H 1 4.053 0.008 . . . . . . A 3 SER HB2 . 30480 1
30 . 1 1 6 6 SER HB3 H 1 3.561 0.009 . . . . . . A 3 SER HB3 . 30480 1
31 . 1 1 6 6 SER C C 13 174.710 0.000 . . . . . . A 3 SER C . 30480 1
32 . 1 1 6 6 SER CA C 13 59.890 0.027 . . . . . . A 3 SER CA . 30480 1
33 . 1 1 6 6 SER CB C 13 63.025 0.089 . . . . . . A 3 SER CB . 30480 1
34 . 1 1 6 6 SER N N 15 113.421 0.057 . . . . . . A 3 SER N . 30480 1
35 . 1 1 7 7 GLY H H 1 9.851 0.007 . . . . . . A 4 GLY H . 30480 1
36 . 1 1 7 7 GLY HA2 H 1 4.029 0.012 . . . . . . A 4 GLY HA2 . 30480 1
37 . 1 1 7 7 GLY HA3 H 1 3.667 0.010 . . . . . . A 4 GLY HA3 . 30480 1
38 . 1 1 7 7 GLY C C 13 170.483 0.000 . . . . . . A 4 GLY C . 30480 1
39 . 1 1 7 7 GLY CA C 13 48.503 0.025 . . . . . . A 4 GLY CA . 30480 1
40 . 1 1 7 7 GLY N N 15 110.534 0.024 . . . . . . A 4 GLY N . 30480 1
41 . 1 1 8 8 ASP H H 1 8.246 0.012 . . . . . . A 5 ASP H . 30480 1
42 . 1 1 8 8 ASP HA H 1 4.510 0.009 . . . . . . A 5 ASP HA . 30480 1
43 . 1 1 8 8 ASP HB2 H 1 2.663 0.007 . . . . . . A 5 ASP HB2 . 30480 1
44 . 1 1 8 8 ASP HB3 H 1 2.996 0.009 . . . . . . A 5 ASP HB3 . 30480 1
45 . 1 1 8 8 ASP C C 13 173.553 0.000 . . . . . . A 5 ASP C . 30480 1
46 . 1 1 8 8 ASP CA C 13 53.490 0.021 . . . . . . A 5 ASP CA . 30480 1
47 . 1 1 8 8 ASP CB C 13 39.258 0.030 . . . . . . A 5 ASP CB . 30480 1
48 . 1 1 8 8 ASP N N 15 114.070 0.074 . . . . . . A 5 ASP N . 30480 1
49 . 1 1 9 9 THR H H 1 7.729 0.006 . . . . . . A 6 THR H . 30480 1
50 . 1 1 9 9 THR HA H 1 3.866 0.010 . . . . . . A 6 THR HA . 30480 1
51 . 1 1 9 9 THR HB H 1 4.132 0.007 . . . . . . A 6 THR HB . 30480 1
52 . 1 1 9 9 THR HG21 H 1 1.221 0.009 . . . . . . A 6 THR HG21 . 30480 1
53 . 1 1 9 9 THR HG22 H 1 1.221 0.009 . . . . . . A 6 THR HG22 . 30480 1
54 . 1 1 9 9 THR HG23 H 1 1.221 0.009 . . . . . . A 6 THR HG23 . 30480 1
55 . 1 1 9 9 THR C C 13 170.708 0.000 . . . . . . A 6 THR C . 30480 1
56 . 1 1 9 9 THR CA C 13 65.365 0.017 . . . . . . A 6 THR CA . 30480 1
57 . 1 1 9 9 THR CB C 13 68.926 0.016 . . . . . . A 6 THR CB . 30480 1
58 . 1 1 9 9 THR CG2 C 13 22.609 0.040 . . . . . . A 6 THR CG2 . 30480 1
59 . 1 1 9 9 THR N N 15 119.459 0.033 . . . . . . A 6 THR N . 30480 1
60 . 1 1 10 10 MET H H 1 9.024 0.007 . . . . . . A 7 MET H . 30480 1
61 . 1 1 10 10 MET HA H 1 5.215 0.008 . . . . . . A 7 MET HA . 30480 1
62 . 1 1 10 10 MET HB2 H 1 2.333 0.007 . . . . . . A 7 MET HB2 . 30480 1
63 . 1 1 10 10 MET HB3 H 1 1.843 0.010 . . . . . . A 7 MET HB3 . 30480 1
64 . 1 1 10 10 MET HG2 H 1 2.738 0.006 . . . . . . A 7 MET HG2 . 30480 1
65 . 1 1 10 10 MET HG3 H 1 2.738 0.006 . . . . . . A 7 MET HG3 . 30480 1
66 . 1 1 10 10 MET HE1 H 1 1.928 0.003 . . . . . . A 7 MET HE1 . 30480 1
67 . 1 1 10 10 MET HE2 H 1 1.928 0.003 . . . . . . A 7 MET HE2 . 30480 1
68 . 1 1 10 10 MET HE3 H 1 1.928 0.003 . . . . . . A 7 MET HE3 . 30480 1
69 . 1 1 10 10 MET C C 13 174.268 0.000 . . . . . . A 7 MET C . 30480 1
70 . 1 1 10 10 MET CA C 13 53.975 0.052 . . . . . . A 7 MET CA . 30480 1
71 . 1 1 10 10 MET CB C 13 31.732 0.056 . . . . . . A 7 MET CB . 30480 1
72 . 1 1 10 10 MET CG C 13 32.047 0.048 . . . . . . A 7 MET CG . 30480 1
73 . 1 1 10 10 MET CE C 13 16.038 0.019 . . . . . . A 7 MET CE . 30480 1
74 . 1 1 10 10 MET N N 15 124.903 0.032 . . . . . . A 7 MET N . 30480 1
75 . 1 1 11 11 ILE H H 1 9.251 0.010 . . . . . . A 8 ILE H . 30480 1
76 . 1 1 11 11 ILE HA H 1 4.803 0.009 . . . . . . A 8 ILE HA . 30480 1
77 . 1 1 11 11 ILE HB H 1 2.271 0.006 . . . . . . A 8 ILE HB . 30480 1
78 . 1 1 11 11 ILE HG12 H 1 1.273 0.008 . . . . . . A 8 ILE HG12 . 30480 1
79 . 1 1 11 11 ILE HG13 H 1 1.169 0.010 . . . . . . A 8 ILE HG13 . 30480 1
80 . 1 1 11 11 ILE HG21 H 1 1.266 0.008 . . . . . . A 8 ILE HG21 . 30480 1
81 . 1 1 11 11 ILE HG22 H 1 1.266 0.008 . . . . . . A 8 ILE HG22 . 30480 1
82 . 1 1 11 11 ILE HG23 H 1 1.266 0.008 . . . . . . A 8 ILE HG23 . 30480 1
83 . 1 1 11 11 ILE HD11 H 1 0.725 0.011 . . . . . . A 8 ILE HD11 . 30480 1
84 . 1 1 11 11 ILE HD12 H 1 0.725 0.011 . . . . . . A 8 ILE HD12 . 30480 1
85 . 1 1 11 11 ILE HD13 H 1 0.725 0.011 . . . . . . A 8 ILE HD13 . 30480 1
86 . 1 1 11 11 ILE C C 13 171.478 0.000 . . . . . . A 8 ILE C . 30480 1
87 . 1 1 11 11 ILE CA C 13 59.637 0.087 . . . . . . A 8 ILE CA . 30480 1
88 . 1 1 11 11 ILE CB C 13 41.692 0.026 . . . . . . A 8 ILE CB . 30480 1
89 . 1 1 11 11 ILE CG1 C 13 25.718 0.024 . . . . . . A 8 ILE CG1 . 30480 1
90 . 1 1 11 11 ILE CG2 C 13 17.724 0.049 . . . . . . A 8 ILE CG2 . 30480 1
91 . 1 1 11 11 ILE CD1 C 13 14.888 0.090 . . . . . . A 8 ILE CD1 . 30480 1
92 . 1 1 11 11 ILE N N 15 119.868 0.030 . . . . . . A 8 ILE N . 30480 1
93 . 1 1 12 12 GLU H H 1 8.751 0.010 . . . . . . A 9 GLU H . 30480 1
94 . 1 1 12 12 GLU HA H 1 5.449 0.009 . . . . . . A 9 GLU HA . 30480 1
95 . 1 1 12 12 GLU HB2 H 1 1.945 0.007 . . . . . . A 9 GLU HB2 . 30480 1
96 . 1 1 12 12 GLU HB3 H 1 2.067 0.004 . . . . . . A 9 GLU HB3 . 30480 1
97 . 1 1 12 12 GLU HG2 H 1 2.166 0.004 . . . . . . A 9 GLU HG2 . 30480 1
98 . 1 1 12 12 GLU HG3 H 1 2.166 0.004 . . . . . . A 9 GLU HG3 . 30480 1
99 . 1 1 12 12 GLU C C 13 173.177 0.000 . . . . . . A 9 GLU C . 30480 1
100 . 1 1 12 12 GLU CA C 13 55.781 0.022 . . . . . . A 9 GLU CA . 30480 1
101 . 1 1 12 12 GLU CB C 13 32.986 0.032 . . . . . . A 9 GLU CB . 30480 1
102 . 1 1 12 12 GLU CG C 13 37.877 0.039 . . . . . . A 9 GLU CG . 30480 1
103 . 1 1 12 12 GLU N N 15 121.148 0.045 . . . . . . A 9 GLU N . 30480 1
104 . 1 1 13 13 ILE H H 1 9.160 0.011 . . . . . . A 10 ILE H . 30480 1
105 . 1 1 13 13 ILE HA H 1 5.880 0.009 . . . . . . A 10 ILE HA . 30480 1
106 . 1 1 13 13 ILE HB H 1 2.028 0.008 . . . . . . A 10 ILE HB . 30480 1
107 . 1 1 13 13 ILE HG12 H 1 1.063 0.007 . . . . . . A 10 ILE HG12 . 30480 1
108 . 1 1 13 13 ILE HG13 H 1 1.612 0.009 . . . . . . A 10 ILE HG13 . 30480 1
109 . 1 1 13 13 ILE HG21 H 1 0.901 0.009 . . . . . . A 10 ILE HG21 . 30480 1
110 . 1 1 13 13 ILE HG22 H 1 0.901 0.009 . . . . . . A 10 ILE HG22 . 30480 1
111 . 1 1 13 13 ILE HG23 H 1 0.901 0.009 . . . . . . A 10 ILE HG23 . 30480 1
112 . 1 1 13 13 ILE HD11 H 1 0.810 0.009 . . . . . . A 10 ILE HD11 . 30480 1
113 . 1 1 13 13 ILE HD12 H 1 0.810 0.009 . . . . . . A 10 ILE HD12 . 30480 1
114 . 1 1 13 13 ILE HD13 H 1 0.810 0.009 . . . . . . A 10 ILE HD13 . 30480 1
115 . 1 1 13 13 ILE C C 13 170.938 0.000 . . . . . . A 10 ILE C . 30480 1
116 . 1 1 13 13 ILE CA C 13 58.405 0.023 . . . . . . A 10 ILE CA . 30480 1
117 . 1 1 13 13 ILE CB C 13 42.820 0.022 . . . . . . A 10 ILE CB . 30480 1
118 . 1 1 13 13 ILE CG1 C 13 25.958 0.035 . . . . . . A 10 ILE CG1 . 30480 1
119 . 1 1 13 13 ILE CG2 C 13 18.295 0.028 . . . . . . A 10 ILE CG2 . 30480 1
120 . 1 1 13 13 ILE CD1 C 13 14.834 0.028 . . . . . . A 10 ILE CD1 . 30480 1
121 . 1 1 13 13 ILE N N 15 116.024 0.037 . . . . . . A 10 ILE N . 30480 1
122 . 1 1 14 14 LEU H H 1 8.244 0.008 . . . . . . A 11 LEU H . 30480 1
123 . 1 1 14 14 LEU HA H 1 4.651 0.012 . . . . . . A 11 LEU HA . 30480 1
124 . 1 1 14 14 LEU HB2 H 1 0.902 0.008 . . . . . . A 11 LEU HB2 . 30480 1
125 . 1 1 14 14 LEU HB3 H 1 -0.154 0.014 . . . . . . A 11 LEU HB3 . 30480 1
126 . 1 1 14 14 LEU HG H 1 1.161 0.007 . . . . . . A 11 LEU HG . 30480 1
127 . 1 1 14 14 LEU HD11 H 1 0.404 0.009 . . . . . . A 11 LEU HD11 . 30480 1
128 . 1 1 14 14 LEU HD12 H 1 0.404 0.009 . . . . . . A 11 LEU HD12 . 30480 1
129 . 1 1 14 14 LEU HD13 H 1 0.404 0.009 . . . . . . A 11 LEU HD13 . 30480 1
130 . 1 1 14 14 LEU HD21 H 1 0.436 0.009 . . . . . . A 11 LEU HD21 . 30480 1
131 . 1 1 14 14 LEU HD22 H 1 0.436 0.009 . . . . . . A 11 LEU HD22 . 30480 1
132 . 1 1 14 14 LEU HD23 H 1 0.436 0.009 . . . . . . A 11 LEU HD23 . 30480 1
133 . 1 1 14 14 LEU C C 13 174.008 0.000 . . . . . . A 11 LEU C . 30480 1
134 . 1 1 14 14 LEU CA C 13 53.495 0.000 . . . . . . A 11 LEU CA . 30480 1
135 . 1 1 14 14 LEU CB C 13 45.027 0.024 . . . . . . A 11 LEU CB . 30480 1
136 . 1 1 14 14 LEU CG C 13 26.498 0.108 . . . . . . A 11 LEU CG . 30480 1
137 . 1 1 14 14 LEU CD1 C 13 23.672 0.034 . . . . . . A 11 LEU CD1 . 30480 1
138 . 1 1 14 14 LEU CD2 C 13 26.059 0.038 . . . . . . A 11 LEU CD2 . 30480 1
139 . 1 1 14 14 LEU N N 15 122.045 0.029 . . . . . . A 11 LEU N . 30480 1
140 . 1 1 15 15 ASP H H 1 8.324 0.008 . . . . . . A 12 ASP H . 30480 1
141 . 1 1 15 15 ASP HA H 1 4.807 0.007 . . . . . . A 12 ASP HA . 30480 1
142 . 1 1 15 15 ASP HB2 H 1 3.202 0.010 . . . . . . A 12 ASP HB2 . 30480 1
143 . 1 1 15 15 ASP HB3 H 1 2.578 0.009 . . . . . . A 12 ASP HB3 . 30480 1
144 . 1 1 15 15 ASP C C 13 174.961 0.000 . . . . . . A 12 ASP C . 30480 1
145 . 1 1 15 15 ASP CA C 13 52.547 0.038 . . . . . . A 12 ASP CA . 30480 1
146 . 1 1 15 15 ASP CB C 13 42.128 0.040 . . . . . . A 12 ASP CB . 30480 1
147 . 1 1 15 15 ASP N N 15 126.378 0.037 . . . . . . A 12 ASP N . 30480 1
148 . 1 1 16 16 ASP H H 1 8.968 0.007 . . . . . . A 13 ASP H . 30480 1
149 . 1 1 16 16 ASP HA H 1 4.431 0.008 . . . . . . A 13 ASP HA . 30480 1
150 . 1 1 16 16 ASP HB2 H 1 2.668 0.010 . . . . . . A 13 ASP HB2 . 30480 1
151 . 1 1 16 16 ASP HB3 H 1 2.758 0.004 . . . . . . A 13 ASP HB3 . 30480 1
152 . 1 1 16 16 ASP C C 13 174.484 0.000 . . . . . . A 13 ASP C . 30480 1
153 . 1 1 16 16 ASP CA C 13 56.077 0.024 . . . . . . A 13 ASP CA . 30480 1
154 . 1 1 16 16 ASP CB C 13 40.971 0.021 . . . . . . A 13 ASP CB . 30480 1
155 . 1 1 16 16 ASP N N 15 117.457 0.019 . . . . . . A 13 ASP N . 30480 1
156 . 1 1 17 17 ASP H H 1 8.170 0.007 . . . . . . A 14 ASP H . 30480 1
157 . 1 1 17 17 ASP HA H 1 4.729 0.015 . . . . . . A 14 ASP HA . 30480 1
158 . 1 1 17 17 ASP HB2 H 1 2.760 0.007 . . . . . . A 14 ASP HB2 . 30480 1
159 . 1 1 17 17 ASP HB3 H 1 2.758 0.010 . . . . . . A 14 ASP HB3 . 30480 1
160 . 1 1 17 17 ASP C C 13 174.356 0.000 . . . . . . A 14 ASP C . 30480 1
161 . 1 1 17 17 ASP CA C 13 54.372 0.010 . . . . . . A 14 ASP CA . 30480 1
162 . 1 1 17 17 ASP CB C 13 41.450 0.040 . . . . . . A 14 ASP CB . 30480 1
163 . 1 1 17 17 ASP N N 15 117.905 0.039 . . . . . . A 14 ASP N . 30480 1
164 . 1 1 18 18 GLY H H 1 8.140 0.009 . . . . . . A 15 GLY H . 30480 1
165 . 1 1 18 18 GLY HA2 H 1 4.082 0.011 . . . . . . A 15 GLY HA2 . 30480 1
166 . 1 1 18 18 GLY HA3 H 1 3.537 0.011 . . . . . . A 15 GLY HA3 . 30480 1
167 . 1 1 18 18 GLY C C 13 171.292 0.000 . . . . . . A 15 GLY C . 30480 1
168 . 1 1 18 18 GLY CA C 13 45.784 0.067 . . . . . . A 15 GLY CA . 30480 1
169 . 1 1 18 18 GLY N N 15 108.312 0.035 . . . . . . A 15 GLY N . 30480 1
170 . 1 1 19 19 ILE H H 1 8.067 0.007 . . . . . . A 16 ILE H . 30480 1
171 . 1 1 19 19 ILE HA H 1 4.030 0.007 . . . . . . A 16 ILE HA . 30480 1
172 . 1 1 19 19 ILE HB H 1 2.162 0.010 . . . . . . A 16 ILE HB . 30480 1
173 . 1 1 19 19 ILE HG12 H 1 1.376 0.008 . . . . . . A 16 ILE HG12 . 30480 1
174 . 1 1 19 19 ILE HG13 H 1 1.144 0.006 . . . . . . A 16 ILE HG13 . 30480 1
175 . 1 1 19 19 ILE HG21 H 1 0.812 0.007 . . . . . . A 16 ILE HG21 . 30480 1
176 . 1 1 19 19 ILE HG22 H 1 0.812 0.007 . . . . . . A 16 ILE HG22 . 30480 1
177 . 1 1 19 19 ILE HG23 H 1 0.812 0.007 . . . . . . A 16 ILE HG23 . 30480 1
178 . 1 1 19 19 ILE HD11 H 1 0.780 0.005 . . . . . . A 16 ILE HD11 . 30480 1
179 . 1 1 19 19 ILE HD12 H 1 0.780 0.005 . . . . . . A 16 ILE HD12 . 30480 1
180 . 1 1 19 19 ILE HD13 H 1 0.780 0.005 . . . . . . A 16 ILE HD13 . 30480 1
181 . 1 1 19 19 ILE C C 13 173.431 0.000 . . . . . . A 16 ILE C . 30480 1
182 . 1 1 19 19 ILE CA C 13 60.208 0.018 . . . . . . A 16 ILE CA . 30480 1
183 . 1 1 19 19 ILE CB C 13 37.195 0.041 . . . . . . A 16 ILE CB . 30480 1
184 . 1 1 19 19 ILE CG1 C 13 27.463 0.068 . . . . . . A 16 ILE CG1 . 30480 1
185 . 1 1 19 19 ILE CG2 C 13 17.412 0.044 . . . . . . A 16 ILE CG2 . 30480 1
186 . 1 1 19 19 ILE CD1 C 13 11.309 0.055 . . . . . . A 16 ILE CD1 . 30480 1
187 . 1 1 19 19 ILE N N 15 123.210 0.022 . . . . . . A 16 ILE N . 30480 1
188 . 1 1 20 20 ILE H H 1 8.152 0.009 . . . . . . A 17 ILE H . 30480 1
189 . 1 1 20 20 ILE HA H 1 5.112 0.009 . . . . . . A 17 ILE HA . 30480 1
190 . 1 1 20 20 ILE HB H 1 1.629 0.008 . . . . . . A 17 ILE HB . 30480 1
191 . 1 1 20 20 ILE HG12 H 1 0.788 0.009 . . . . . . A 17 ILE HG12 . 30480 1
192 . 1 1 20 20 ILE HG13 H 1 1.611 0.009 . . . . . . A 17 ILE HG13 . 30480 1
193 . 1 1 20 20 ILE HG21 H 1 1.046 0.007 . . . . . . A 17 ILE HG21 . 30480 1
194 . 1 1 20 20 ILE HG22 H 1 1.046 0.007 . . . . . . A 17 ILE HG22 . 30480 1
195 . 1 1 20 20 ILE HG23 H 1 1.046 0.007 . . . . . . A 17 ILE HG23 . 30480 1
196 . 1 1 20 20 ILE HD11 H 1 1.009 0.007 . . . . . . A 17 ILE HD11 . 30480 1
197 . 1 1 20 20 ILE HD12 H 1 1.009 0.007 . . . . . . A 17 ILE HD12 . 30480 1
198 . 1 1 20 20 ILE HD13 H 1 1.009 0.007 . . . . . . A 17 ILE HD13 . 30480 1
199 . 1 1 20 20 ILE C C 13 174.515 0.000 . . . . . . A 17 ILE C . 30480 1
200 . 1 1 20 20 ILE CA C 13 60.809 0.024 . . . . . . A 17 ILE CA . 30480 1
201 . 1 1 20 20 ILE CB C 13 39.324 0.111 . . . . . . A 17 ILE CB . 30480 1
202 . 1 1 20 20 ILE CG1 C 13 29.180 0.016 . . . . . . A 17 ILE CG1 . 30480 1
203 . 1 1 20 20 ILE CG2 C 13 17.660 0.036 . . . . . . A 17 ILE CG2 . 30480 1
204 . 1 1 20 20 ILE CD1 C 13 14.136 0.026 . . . . . . A 17 ILE CD1 . 30480 1
205 . 1 1 20 20 ILE N N 15 129.113 0.030 . . . . . . A 17 ILE N . 30480 1
206 . 1 1 21 21 GLN H H 1 9.026 0.006 . . . . . . A 18 GLN H . 30480 1
207 . 1 1 21 21 GLN HA H 1 4.826 0.006 . . . . . . A 18 GLN HA . 30480 1
208 . 1 1 21 21 GLN HB2 H 1 2.269 0.003 . . . . . . A 18 GLN HB2 . 30480 1
209 . 1 1 21 21 GLN HB3 H 1 2.117 0.009 . . . . . . A 18 GLN HB3 . 30480 1
210 . 1 1 21 21 GLN HG2 H 1 2.008 0.008 . . . . . . A 18 GLN HG2 . 30480 1
211 . 1 1 21 21 GLN HG3 H 1 1.842 0.005 . . . . . . A 18 GLN HG3 . 30480 1
212 . 1 1 21 21 GLN C C 13 171.613 0.000 . . . . . . A 18 GLN C . 30480 1
213 . 1 1 21 21 GLN CA C 13 54.408 0.065 . . . . . . A 18 GLN CA . 30480 1
214 . 1 1 21 21 GLN CB C 13 33.479 0.012 . . . . . . A 18 GLN CB . 30480 1
215 . 1 1 21 21 GLN CG C 13 33.122 0.012 . . . . . . A 18 GLN CG . 30480 1
216 . 1 1 21 21 GLN N N 15 125.000 0.036 . . . . . . A 18 GLN N . 30480 1
217 . 1 1 22 22 LYS H H 1 8.561 0.009 . . . . . . A 19 LYS H . 30480 1
218 . 1 1 22 22 LYS HA H 1 5.242 0.008 . . . . . . A 19 LYS HA . 30480 1
219 . 1 1 22 22 LYS HB2 H 1 1.774 0.013 . . . . . . A 19 LYS HB2 . 30480 1
220 . 1 1 22 22 LYS HB3 H 1 1.774 0.013 . . . . . . A 19 LYS HB3 . 30480 1
221 . 1 1 22 22 LYS HG2 H 1 1.377 0.007 . . . . . . A 19 LYS HG2 . 30480 1
222 . 1 1 22 22 LYS HG3 H 1 1.487 0.008 . . . . . . A 19 LYS HG3 . 30480 1
223 . 1 1 22 22 LYS HD2 H 1 1.667 0.000 . . . . . . A 19 LYS HD2 . 30480 1
224 . 1 1 22 22 LYS HD3 H 1 1.667 0.000 . . . . . . A 19 LYS HD3 . 30480 1
225 . 1 1 22 22 LYS HE2 H 1 2.943 0.012 . . . . . . A 19 LYS HE2 . 30480 1
226 . 1 1 22 22 LYS HE3 H 1 2.943 0.012 . . . . . . A 19 LYS HE3 . 30480 1
227 . 1 1 22 22 LYS C C 13 173.551 0.000 . . . . . . A 19 LYS C . 30480 1
228 . 1 1 22 22 LYS CA C 13 55.831 0.044 . . . . . . A 19 LYS CA . 30480 1
229 . 1 1 22 22 LYS CB C 13 32.956 0.009 . . . . . . A 19 LYS CB . 30480 1
230 . 1 1 22 22 LYS CG C 13 25.371 0.055 . . . . . . A 19 LYS CG . 30480 1
231 . 1 1 22 22 LYS CD C 13 29.506 0.000 . . . . . . A 19 LYS CD . 30480 1
232 . 1 1 22 22 LYS CE C 13 42.230 0.035 . . . . . . A 19 LYS CE . 30480 1
233 . 1 1 22 22 LYS N N 15 124.285 0.023 . . . . . . A 19 LYS N . 30480 1
234 . 1 1 23 23 ILE H H 1 8.927 0.008 . . . . . . A 20 ILE H . 30480 1
235 . 1 1 23 23 ILE HA H 1 4.790 0.007 . . . . . . A 20 ILE HA . 30480 1
236 . 1 1 23 23 ILE HB H 1 1.805 0.008 . . . . . . A 20 ILE HB . 30480 1
237 . 1 1 23 23 ILE HG12 H 1 1.627 0.011 . . . . . . A 20 ILE HG12 . 30480 1
238 . 1 1 23 23 ILE HG13 H 1 1.378 0.010 . . . . . . A 20 ILE HG13 . 30480 1
239 . 1 1 23 23 ILE HG21 H 1 0.801 0.009 . . . . . . A 20 ILE HG21 . 30480 1
240 . 1 1 23 23 ILE HG22 H 1 0.801 0.009 . . . . . . A 20 ILE HG22 . 30480 1
241 . 1 1 23 23 ILE HG23 H 1 0.801 0.009 . . . . . . A 20 ILE HG23 . 30480 1
242 . 1 1 23 23 ILE HD11 H 1 0.710 0.005 . . . . . . A 20 ILE HD11 . 30480 1
243 . 1 1 23 23 ILE HD12 H 1 0.710 0.005 . . . . . . A 20 ILE HD12 . 30480 1
244 . 1 1 23 23 ILE HD13 H 1 0.710 0.005 . . . . . . A 20 ILE HD13 . 30480 1
245 . 1 1 23 23 ILE C C 13 169.570 0.000 . . . . . . A 20 ILE C . 30480 1
246 . 1 1 23 23 ILE CA C 13 59.492 0.042 . . . . . . A 20 ILE CA . 30480 1
247 . 1 1 23 23 ILE CB C 13 43.350 0.047 . . . . . . A 20 ILE CB . 30480 1
248 . 1 1 23 23 ILE CG1 C 13 27.118 0.030 . . . . . . A 20 ILE CG1 . 30480 1
249 . 1 1 23 23 ILE CG2 C 13 17.194 0.098 . . . . . . A 20 ILE CG2 . 30480 1
250 . 1 1 23 23 ILE CD1 C 13 14.624 0.052 . . . . . . A 20 ILE CD1 . 30480 1
251 . 1 1 23 23 ILE N N 15 123.612 0.071 . . . . . . A 20 ILE N . 30480 1
252 . 1 1 24 24 SER H H 1 8.776 0.010 . . . . . . A 21 SER H . 30480 1
253 . 1 1 24 24 SER HA H 1 5.457 0.009 . . . . . . A 21 SER HA . 30480 1
254 . 1 1 24 24 SER HB2 H 1 3.862 0.008 . . . . . . A 21 SER HB2 . 30480 1
255 . 1 1 24 24 SER HB3 H 1 4.782 0.012 . . . . . . A 21 SER HB3 . 30480 1
256 . 1 1 24 24 SER C C 13 174.022 0.000 . . . . . . A 21 SER C . 30480 1
257 . 1 1 24 24 SER CA C 13 56.740 0.030 . . . . . . A 21 SER CA . 30480 1
258 . 1 1 24 24 SER CB C 13 65.437 0.057 . . . . . . A 21 SER CB . 30480 1
259 . 1 1 24 24 SER N N 15 120.281 0.079 . . . . . . A 21 SER N . 30480 1
260 . 1 1 25 25 MET H H 1 8.428 0.010 . . . . . . A 22 MET H . 30480 1
261 . 1 1 25 25 MET HA H 1 3.902 0.007 . . . . . . A 22 MET HA . 30480 1
262 . 1 1 25 25 MET HB2 H 1 1.644 0.007 . . . . . . A 22 MET HB2 . 30480 1
263 . 1 1 25 25 MET HB3 H 1 1.957 0.012 . . . . . . A 22 MET HB3 . 30480 1
264 . 1 1 25 25 MET HG2 H 1 2.661 0.005 . . . . . . A 22 MET HG2 . 30480 1
265 . 1 1 25 25 MET HG3 H 1 2.401 0.006 . . . . . . A 22 MET HG3 . 30480 1
266 . 1 1 25 25 MET HE1 H 1 2.141 0.003 . . . . . . A 22 MET HE1 . 30480 1
267 . 1 1 25 25 MET HE2 H 1 2.141 0.003 . . . . . . A 22 MET HE2 . 30480 1
268 . 1 1 25 25 MET HE3 H 1 2.141 0.003 . . . . . . A 22 MET HE3 . 30480 1
269 . 1 1 25 25 MET C C 13 175.282 0.000 . . . . . . A 22 MET C . 30480 1
270 . 1 1 25 25 MET CA C 13 59.123 0.039 . . . . . . A 22 MET CA . 30480 1
271 . 1 1 25 25 MET CB C 13 33.287 0.006 . . . . . . A 22 MET CB . 30480 1
272 . 1 1 25 25 MET CG C 13 35.208 0.019 . . . . . . A 22 MET CG . 30480 1
273 . 1 1 25 25 MET CE C 13 18.328 0.013 . . . . . . A 22 MET CE . 30480 1
274 . 1 1 25 25 MET N N 15 120.616 0.055 . . . . . . A 22 MET N . 30480 1
275 . 1 1 26 26 GLU H H 1 9.030 0.007 . . . . . . A 23 GLU H . 30480 1
276 . 1 1 26 26 GLU HA H 1 3.303 0.013 . . . . . . A 23 GLU HA . 30480 1
277 . 1 1 26 26 GLU HB2 H 1 1.758 0.006 . . . . . . A 23 GLU HB2 . 30480 1
278 . 1 1 26 26 GLU HB3 H 1 1.642 0.011 . . . . . . A 23 GLU HB3 . 30480 1
279 . 1 1 26 26 GLU HG2 H 1 2.052 0.003 . . . . . . A 23 GLU HG2 . 30480 1
280 . 1 1 26 26 GLU HG3 H 1 2.158 0.008 . . . . . . A 23 GLU HG3 . 30480 1
281 . 1 1 26 26 GLU C C 13 175.710 0.000 . . . . . . A 23 GLU C . 30480 1
282 . 1 1 26 26 GLU CA C 13 58.962 0.028 . . . . . . A 23 GLU CA . 30480 1
283 . 1 1 26 26 GLU CB C 13 29.090 0.017 . . . . . . A 23 GLU CB . 30480 1
284 . 1 1 26 26 GLU CG C 13 35.578 0.037 . . . . . . A 23 GLU CG . 30480 1
285 . 1 1 26 26 GLU N N 15 118.279 0.107 . . . . . . A 23 GLU N . 30480 1
286 . 1 1 27 27 ASP H H 1 7.861 0.005 . . . . . . A 24 ASP H . 30480 1
287 . 1 1 27 27 ASP HA H 1 4.401 0.009 . . . . . . A 24 ASP HA . 30480 1
288 . 1 1 27 27 ASP HB2 H 1 2.987 0.009 . . . . . . A 24 ASP HB2 . 30480 1
289 . 1 1 27 27 ASP HB3 H 1 2.580 0.007 . . . . . . A 24 ASP HB3 . 30480 1
290 . 1 1 27 27 ASP C C 13 177.161 0.000 . . . . . . A 24 ASP C . 30480 1
291 . 1 1 27 27 ASP CA C 13 57.118 0.021 . . . . . . A 24 ASP CA . 30480 1
292 . 1 1 27 27 ASP CB C 13 39.796 0.060 . . . . . . A 24 ASP CB . 30480 1
293 . 1 1 27 27 ASP N N 15 121.831 0.020 . . . . . . A 24 ASP N . 30480 1
294 . 1 1 28 28 LEU H H 1 8.376 0.009 . . . . . . A 25 LEU H . 30480 1
295 . 1 1 28 28 LEU HA H 1 3.895 0.008 . . . . . . A 25 LEU HA . 30480 1
296 . 1 1 28 28 LEU HB2 H 1 2.085 0.010 . . . . . . A 25 LEU HB2 . 30480 1
297 . 1 1 28 28 LEU HB3 H 1 1.373 0.009 . . . . . . A 25 LEU HB3 . 30480 1
298 . 1 1 28 28 LEU HG H 1 1.532 0.010 . . . . . . A 25 LEU HG . 30480 1
299 . 1 1 28 28 LEU HD11 H 1 0.777 0.006 . . . . . . A 25 LEU HD11 . 30480 1
300 . 1 1 28 28 LEU HD12 H 1 0.777 0.006 . . . . . . A 25 LEU HD12 . 30480 1
301 . 1 1 28 28 LEU HD13 H 1 0.777 0.006 . . . . . . A 25 LEU HD13 . 30480 1
302 . 1 1 28 28 LEU HD21 H 1 0.992 0.005 . . . . . . A 25 LEU HD21 . 30480 1
303 . 1 1 28 28 LEU HD22 H 1 0.992 0.005 . . . . . . A 25 LEU HD22 . 30480 1
304 . 1 1 28 28 LEU HD23 H 1 0.992 0.005 . . . . . . A 25 LEU HD23 . 30480 1
305 . 1 1 28 28 LEU C C 13 174.933 0.000 . . . . . . A 25 LEU C . 30480 1
306 . 1 1 28 28 LEU CA C 13 58.115 0.062 . . . . . . A 25 LEU CA . 30480 1
307 . 1 1 28 28 LEU CB C 13 40.438 0.025 . . . . . . A 25 LEU CB . 30480 1
308 . 1 1 28 28 LEU CG C 13 27.192 0.026 . . . . . . A 25 LEU CG . 30480 1
309 . 1 1 28 28 LEU CD1 C 13 27.284 0.046 . . . . . . A 25 LEU CD1 . 30480 1
310 . 1 1 28 28 LEU CD2 C 13 23.514 0.026 . . . . . . A 25 LEU CD2 . 30480 1
311 . 1 1 28 28 LEU N N 15 122.665 0.041 . . . . . . A 25 LEU N . 30480 1
312 . 1 1 29 29 TYR H H 1 8.206 0.011 . . . . . . A 26 TYR H . 30480 1
313 . 1 1 29 29 TYR HA H 1 3.740 0.010 . . . . . . A 26 TYR HA . 30480 1
314 . 1 1 29 29 TYR HB2 H 1 3.259 0.011 . . . . . . A 26 TYR HB2 . 30480 1
315 . 1 1 29 29 TYR HB3 H 1 2.868 0.008 . . . . . . A 26 TYR HB3 . 30480 1
316 . 1 1 29 29 TYR HD1 H 1 7.051 0.007 . . . . . . A 26 TYR HD1 . 30480 1
317 . 1 1 29 29 TYR HD2 H 1 7.051 0.007 . . . . . . A 26 TYR HD2 . 30480 1
318 . 1 1 29 29 TYR HE1 H 1 6.790 0.009 . . . . . . A 26 TYR HE1 . 30480 1
319 . 1 1 29 29 TYR HE2 H 1 6.790 0.009 . . . . . . A 26 TYR HE2 . 30480 1
320 . 1 1 29 29 TYR C C 13 174.791 0.000 . . . . . . A 26 TYR C . 30480 1
321 . 1 1 29 29 TYR CA C 13 62.971 0.062 . . . . . . A 26 TYR CA . 30480 1
322 . 1 1 29 29 TYR CB C 13 39.089 0.026 . . . . . . A 26 TYR CB . 30480 1
323 . 1 1 29 29 TYR CD1 C 13 133.353 0.045 . . . . . . A 26 TYR CD1 . 30480 1
324 . 1 1 29 29 TYR CE1 C 13 118.273 0.000 . . . . . . A 26 TYR CE1 . 30480 1
325 . 1 1 29 29 TYR N N 15 118.980 0.031 . . . . . . A 26 TYR N . 30480 1
326 . 1 1 30 30 GLN H H 1 7.825 0.010 . . . . . . A 27 GLN H . 30480 1
327 . 1 1 30 30 GLN HA H 1 4.026 0.011 . . . . . . A 27 GLN HA . 30480 1
328 . 1 1 30 30 GLN HB2 H 1 2.234 0.008 . . . . . . A 27 GLN HB2 . 30480 1
329 . 1 1 30 30 GLN HB3 H 1 2.232 0.006 . . . . . . A 27 GLN HB3 . 30480 1
330 . 1 1 30 30 GLN HG2 H 1 2.564 0.011 . . . . . . A 27 GLN HG2 . 30480 1
331 . 1 1 30 30 GLN HG3 H 1 2.650 0.004 . . . . . . A 27 GLN HG3 . 30480 1
332 . 1 1 30 30 GLN C C 13 176.060 0.000 . . . . . . A 27 GLN C . 30480 1
333 . 1 1 30 30 GLN CA C 13 58.185 0.018 . . . . . . A 27 GLN CA . 30480 1
334 . 1 1 30 30 GLN CB C 13 28.702 0.019 . . . . . . A 27 GLN CB . 30480 1
335 . 1 1 30 30 GLN CG C 13 34.129 0.042 . . . . . . A 27 GLN CG . 30480 1
336 . 1 1 30 30 GLN N N 15 114.278 0.025 . . . . . . A 27 GLN N . 30480 1
337 . 1 1 31 31 ARG H H 1 7.994 0.009 . . . . . . A 28 ARG H . 30480 1
338 . 1 1 31 31 ARG HA H 1 4.164 0.011 . . . . . . A 28 ARG HA . 30480 1
339 . 1 1 31 31 ARG HB2 H 1 1.896 0.014 . . . . . . A 28 ARG HB2 . 30480 1
340 . 1 1 31 31 ARG HB3 H 1 2.018 0.011 . . . . . . A 28 ARG HB3 . 30480 1
341 . 1 1 31 31 ARG HG2 H 1 1.811 0.008 . . . . . . A 28 ARG HG2 . 30480 1
342 . 1 1 31 31 ARG HG3 H 1 1.716 0.009 . . . . . . A 28 ARG HG3 . 30480 1
343 . 1 1 31 31 ARG HD2 H 1 2.970 0.004 . . . . . . A 28 ARG HD2 . 30480 1
344 . 1 1 31 31 ARG HD3 H 1 3.062 0.006 . . . . . . A 28 ARG HD3 . 30480 1
345 . 1 1 31 31 ARG C C 13 175.014 0.000 . . . . . . A 28 ARG C . 30480 1
346 . 1 1 31 31 ARG CA C 13 57.933 0.027 . . . . . . A 28 ARG CA . 30480 1
347 . 1 1 31 31 ARG CB C 13 30.524 0.062 . . . . . . A 28 ARG CB . 30480 1
348 . 1 1 31 31 ARG CG C 13 27.504 0.043 . . . . . . A 28 ARG CG . 30480 1
349 . 1 1 31 31 ARG CD C 13 43.479 0.045 . . . . . . A 28 ARG CD . 30480 1
350 . 1 1 31 31 ARG N N 15 118.940 0.048 . . . . . . A 28 ARG N . 30480 1
351 . 1 1 32 32 LEU H H 1 7.256 0.008 . . . . . . A 29 LEU H . 30480 1
352 . 1 1 32 32 LEU HA H 1 4.289 0.007 . . . . . . A 29 LEU HA . 30480 1
353 . 1 1 32 32 LEU HB2 H 1 1.525 0.010 . . . . . . A 29 LEU HB2 . 30480 1
354 . 1 1 32 32 LEU HB3 H 1 1.426 0.011 . . . . . . A 29 LEU HB3 . 30480 1
355 . 1 1 32 32 LEU HG H 1 1.801 0.003 . . . . . . A 29 LEU HG . 30480 1
356 . 1 1 32 32 LEU HD11 H 1 0.764 0.007 . . . . . . A 29 LEU HD11 . 30480 1
357 . 1 1 32 32 LEU HD12 H 1 0.764 0.007 . . . . . . A 29 LEU HD12 . 30480 1
358 . 1 1 32 32 LEU HD13 H 1 0.764 0.007 . . . . . . A 29 LEU HD13 . 30480 1
359 . 1 1 32 32 LEU HD21 H 1 0.921 0.012 . . . . . . A 29 LEU HD21 . 30480 1
360 . 1 1 32 32 LEU HD22 H 1 0.921 0.012 . . . . . . A 29 LEU HD22 . 30480 1
361 . 1 1 32 32 LEU HD23 H 1 0.921 0.012 . . . . . . A 29 LEU HD23 . 30480 1
362 . 1 1 32 32 LEU C C 13 172.633 0.000 . . . . . . A 29 LEU C . 30480 1
363 . 1 1 32 32 LEU CA C 13 54.581 0.029 . . . . . . A 29 LEU CA . 30480 1
364 . 1 1 32 32 LEU CB C 13 42.098 0.036 . . . . . . A 29 LEU CB . 30480 1
365 . 1 1 32 32 LEU CG C 13 27.072 0.036 . . . . . . A 29 LEU CG . 30480 1
366 . 1 1 32 32 LEU CD1 C 13 25.225 0.029 . . . . . . A 29 LEU CD1 . 30480 1
367 . 1 1 32 32 LEU CD2 C 13 23.464 0.045 . . . . . . A 29 LEU CD2 . 30480 1
368 . 1 1 32 32 LEU N N 15 118.673 0.031 . . . . . . A 29 LEU N . 30480 1
369 . 1 1 33 33 ALA H H 1 7.356 0.007 . . . . . . A 30 ALA H . 30480 1
370 . 1 1 33 33 ALA HA H 1 3.828 0.007 . . . . . . A 30 ALA HA . 30480 1
371 . 1 1 33 33 ALA HB1 H 1 1.308 0.006 . . . . . . A 30 ALA HB1 . 30480 1
372 . 1 1 33 33 ALA HB2 H 1 1.308 0.006 . . . . . . A 30 ALA HB2 . 30480 1
373 . 1 1 33 33 ALA HB3 H 1 1.308 0.006 . . . . . . A 30 ALA HB3 . 30480 1
374 . 1 1 33 33 ALA C C 13 180.081 0.000 . . . . . . A 30 ALA C . 30480 1
375 . 1 1 33 33 ALA CA C 13 54.463 0.013 . . . . . . A 30 ALA CA . 30480 1
376 . 1 1 33 33 ALA CB C 13 19.836 0.024 . . . . . . A 30 ALA CB . 30480 1
377 . 1 1 33 33 ALA N N 15 127.949 0.025 . . . . . . A 30 ALA N . 30480 1
378 . 2 2 2 2 TYR HA H 1 4.543 0.003 . . . . . . B 24 TYR HA . 30480 1
379 . 2 2 2 2 TYR HB2 H 1 3.001 0.008 . . . . . . B 24 TYR HB2 . 30480 1
380 . 2 2 2 2 TYR HB3 H 1 3.001 0.008 . . . . . . B 24 TYR HB3 . 30480 1
381 . 2 2 2 2 TYR HD1 H 1 7.116 0.005 . . . . . . B 24 TYR HD1 . 30480 1
382 . 2 2 2 2 TYR HD2 H 1 7.116 0.005 . . . . . . B 24 TYR HD2 . 30480 1
383 . 2 2 2 2 TYR HE1 H 1 6.837 0.002 . . . . . . B 24 TYR HE1 . 30480 1
384 . 2 2 2 2 TYR HE2 H 1 6.837 0.002 . . . . . . B 24 TYR HE2 . 30480 1
385 . 2 2 2 2 TYR C C 13 175.430 0.021 . . . . . . B 24 TYR C . 30480 1
386 . 2 2 2 2 TYR CA C 13 58.700 0.080 . . . . . . B 24 TYR CA . 30480 1
387 . 2 2 2 2 TYR CB C 13 38.731 0.057 . . . . . . B 24 TYR CB . 30480 1
388 . 2 2 2 2 TYR CD1 C 13 133.310 0.001 . . . . . . B 24 TYR CD1 . 30480 1
389 . 2 2 2 2 TYR CE1 C 13 118.390 0.002 . . . . . . B 24 TYR CE1 . 30480 1
390 . 2 2 3 3 LYS H H 1 8.075 0.003 . . . . . . B 25 LYS H . 30480 1
391 . 2 2 3 3 LYS HA H 1 4.259 0.009 . . . . . . B 25 LYS HA . 30480 1
392 . 2 2 3 3 LYS HB2 H 1 1.795 0.005 . . . . . . B 25 LYS HB2 . 30480 1
393 . 2 2 3 3 LYS HB3 H 1 1.679 0.013 . . . . . . B 25 LYS HB3 . 30480 1
394 . 2 2 3 3 LYS HG2 H 1 1.279 0.003 . . . . . . B 25 LYS HG2 . 30480 1
395 . 2 2 3 3 LYS HG3 H 1 1.279 0.003 . . . . . . B 25 LYS HG3 . 30480 1
396 . 2 2 3 3 LYS HD2 H 1 1.630 0.000 . . . . . . B 25 LYS HD2 . 30480 1
397 . 2 2 3 3 LYS HD3 H 1 1.630 0.000 . . . . . . B 25 LYS HD3 . 30480 1
398 . 2 2 3 3 LYS HE2 H 1 2.981 0.000 . . . . . . B 25 LYS HE2 . 30480 1
399 . 2 2 3 3 LYS HE3 H 1 2.981 0.000 . . . . . . B 25 LYS HE3 . 30480 1
400 . 2 2 3 3 LYS C C 13 175.958 0.008 . . . . . . B 25 LYS C . 30480 1
401 . 2 2 3 3 LYS CA C 13 56.240 0.050 . . . . . . B 25 LYS CA . 30480 1
402 . 2 2 3 3 LYS CB C 13 33.766 0.010 . . . . . . B 25 LYS CB . 30480 1
403 . 2 2 3 3 LYS CG C 13 24.433 0.000 . . . . . . B 25 LYS CG . 30480 1
404 . 2 2 3 3 LYS CD C 13 28.979 0.000 . . . . . . B 25 LYS CD . 30480 1
405 . 2 2 3 3 LYS CE C 13 42.066 0.000 . . . . . . B 25 LYS CE . 30480 1
406 . 2 2 3 3 LYS N N 15 123.273 0.032 . . . . . . B 25 LYS N . 30480 1
407 . 2 2 4 4 ASP H H 1 8.124 0.006 . . . . . . B 26 ASP H . 30480 1
408 . 2 2 4 4 ASP HA H 1 4.564 0.001 . . . . . . B 26 ASP HA . 30480 1
409 . 2 2 4 4 ASP HB2 H 1 2.689 0.009 . . . . . . B 26 ASP HB2 . 30480 1
410 . 2 2 4 4 ASP HB3 H 1 2.678 0.017 . . . . . . B 26 ASP HB3 . 30480 1
411 . 2 2 4 4 ASP C C 13 176.130 0.041 . . . . . . B 26 ASP C . 30480 1
412 . 2 2 4 4 ASP CA C 13 54.811 0.019 . . . . . . B 26 ASP CA . 30480 1
413 . 2 2 4 4 ASP CB C 13 41.220 0.000 . . . . . . B 26 ASP CB . 30480 1
414 . 2 2 4 4 ASP N N 15 121.310 0.069 . . . . . . B 26 ASP N . 30480 1
415 . 2 2 5 5 ASP H H 1 8.202 0.007 . . . . . . B 27 ASP H . 30480 1
416 . 2 2 5 5 ASP HA H 1 4.594 0.000 . . . . . . B 27 ASP HA . 30480 1
417 . 2 2 5 5 ASP HB2 H 1 2.693 0.001 . . . . . . B 27 ASP HB2 . 30480 1
418 . 2 2 5 5 ASP HB3 H 1 2.693 0.001 . . . . . . B 27 ASP HB3 . 30480 1
419 . 2 2 5 5 ASP C C 13 176.408 0.034 . . . . . . B 27 ASP C . 30480 1
420 . 2 2 5 5 ASP CA C 13 54.308 0.000 . . . . . . B 27 ASP CA . 30480 1
421 . 2 2 5 5 ASP CB C 13 41.181 0.000 . . . . . . B 27 ASP CB . 30480 1
422 . 2 2 5 5 ASP N N 15 120.026 0.056 . . . . . . B 27 ASP N . 30480 1
423 . 2 2 6 6 ASP H H 1 8.228 0.002 . . . . . . B 28 ASP H . 30480 1
424 . 2 2 6 6 ASP HA H 1 4.581 0.000 . . . . . . B 28 ASP HA . 30480 1
425 . 2 2 6 6 ASP HB2 H 1 2.712 0.002 . . . . . . B 28 ASP HB2 . 30480 1
426 . 2 2 6 6 ASP HB3 H 1 2.712 0.002 . . . . . . B 28 ASP HB3 . 30480 1
427 . 2 2 6 6 ASP C C 13 176.613 0.042 . . . . . . B 28 ASP C . 30480 1
428 . 2 2 6 6 ASP CA C 13 54.999 0.000 . . . . . . B 28 ASP CA . 30480 1
429 . 2 2 6 6 ASP CB C 13 41.353 0.000 . . . . . . B 28 ASP CB . 30480 1
430 . 2 2 6 6 ASP N N 15 120.556 0.024 . . . . . . B 28 ASP N . 30480 1
431 . 2 2 7 7 ASP H H 1 8.335 0.014 . . . . . . B 29 ASP H . 30480 1
432 . 2 2 7 7 ASP HA H 1 4.621 0.007 . . . . . . B 29 ASP HA . 30480 1
433 . 2 2 7 7 ASP HB2 H 1 2.785 0.006 . . . . . . B 29 ASP HB2 . 30480 1
434 . 2 2 7 7 ASP HB3 H 1 2.783 0.006 . . . . . . B 29 ASP HB3 . 30480 1
435 . 2 2 7 7 ASP C C 13 176.865 0.025 . . . . . . B 29 ASP C . 30480 1
436 . 2 2 7 7 ASP CA C 13 54.560 0.000 . . . . . . B 29 ASP CA . 30480 1
437 . 2 2 7 7 ASP CB C 13 41.021 0.049 . . . . . . B 29 ASP CB . 30480 1
438 . 2 2 7 7 ASP N N 15 120.567 0.023 . . . . . . B 29 ASP N . 30480 1
439 . 2 2 8 8 LYS H H 1 8.152 0.006 . . . . . . B 30 LYS H . 30480 1
440 . 2 2 8 8 LYS HA H 1 4.436 0.011 . . . . . . B 30 LYS HA . 30480 1
441 . 2 2 8 8 LYS HB2 H 1 1.903 0.016 . . . . . . B 30 LYS HB2 . 30480 1
442 . 2 2 8 8 LYS HB3 H 1 1.912 0.018 . . . . . . B 30 LYS HB3 . 30480 1
443 . 2 2 8 8 LYS HG2 H 1 1.498 0.020 . . . . . . B 30 LYS HG2 . 30480 1
444 . 2 2 8 8 LYS HG3 H 1 1.484 0.006 . . . . . . B 30 LYS HG3 . 30480 1
445 . 2 2 8 8 LYS HD2 H 1 1.703 0.010 . . . . . . B 30 LYS HD2 . 30480 1
446 . 2 2 8 8 LYS HD3 H 1 1.703 0.010 . . . . . . B 30 LYS HD3 . 30480 1
447 . 2 2 8 8 LYS HE2 H 1 3.009 0.011 . . . . . . B 30 LYS HE2 . 30480 1
448 . 2 2 8 8 LYS HE3 H 1 3.009 0.011 . . . . . . B 30 LYS HE3 . 30480 1
449 . 2 2 8 8 LYS C C 13 177.038 0.011 . . . . . . B 30 LYS C . 30480 1
450 . 2 2 8 8 LYS CA C 13 56.947 0.039 . . . . . . B 30 LYS CA . 30480 1
451 . 2 2 8 8 LYS CB C 13 32.620 0.057 . . . . . . B 30 LYS CB . 30480 1
452 . 2 2 8 8 LYS CG C 13 24.261 0.000 . . . . . . B 30 LYS CG . 30480 1
453 . 2 2 8 8 LYS CD C 13 29.129 0.068 . . . . . . B 30 LYS CD . 30480 1
454 . 2 2 8 8 LYS CE C 13 42.192 0.065 . . . . . . B 30 LYS CE . 30480 1
455 . 2 2 8 8 LYS N N 15 120.069 0.043 . . . . . . B 30 LYS N . 30480 1
456 . 2 2 9 9 MET H H 1 8.382 0.006 . . . . . . B 31 MET H . 30480 1
457 . 2 2 9 9 MET HA H 1 4.653 0.005 . . . . . . B 31 MET HA . 30480 1
458 . 2 2 9 9 MET HB2 H 1 2.710 0.006 . . . . . . B 31 MET HB2 . 30480 1
459 . 2 2 9 9 MET HB3 H 1 2.542 0.012 . . . . . . B 31 MET HB3 . 30480 1
460 . 2 2 9 9 MET HG2 H 1 2.592 0.000 . . . . . . B 31 MET HG2 . 30480 1
461 . 2 2 9 9 MET HG3 H 1 2.256 0.011 . . . . . . B 31 MET HG3 . 30480 1
462 . 2 2 9 9 MET C C 13 174.905 0.016 . . . . . . B 31 MET C . 30480 1
463 . 2 2 9 9 MET CA C 13 55.991 0.000 . . . . . . B 31 MET CA . 30480 1
464 . 2 2 9 9 MET CB C 13 33.099 0.049 . . . . . . B 31 MET CB . 30480 1
465 . 2 2 9 9 MET CG C 13 33.071 0.028 . . . . . . B 31 MET CG . 30480 1
466 . 2 2 9 9 MET N N 15 118.243 0.062 . . . . . . B 31 MET N . 30480 1
467 . 2 2 10 10 PHE H H 1 7.802 0.006 . . . . . . B 32 PHE H . 30480 1
468 . 2 2 10 10 PHE HA H 1 5.351 0.010 . . . . . . B 32 PHE HA . 30480 1
469 . 2 2 10 10 PHE HB2 H 1 2.941 0.007 . . . . . . B 32 PHE HB2 . 30480 1
470 . 2 2 10 10 PHE HB3 H 1 3.259 0.009 . . . . . . B 32 PHE HB3 . 30480 1
471 . 2 2 10 10 PHE HD1 H 1 7.105 0.008 . . . . . . B 32 PHE HD1 . 30480 1
472 . 2 2 10 10 PHE HD2 H 1 7.105 0.008 . . . . . . B 32 PHE HD2 . 30480 1
473 . 2 2 10 10 PHE HE1 H 1 7.103 0.005 . . . . . . B 32 PHE HE1 . 30480 1
474 . 2 2 10 10 PHE HE2 H 1 7.103 0.005 . . . . . . B 32 PHE HE2 . 30480 1
475 . 2 2 10 10 PHE C C 13 174.379 0.025 . . . . . . B 32 PHE C . 30480 1
476 . 2 2 10 10 PHE CA C 13 56.737 0.024 . . . . . . B 32 PHE CA . 30480 1
477 . 2 2 10 10 PHE CB C 13 41.331 0.019 . . . . . . B 32 PHE CB . 30480 1
478 . 2 2 10 10 PHE CD2 C 13 132.204 0.062 . . . . . . B 32 PHE CD2 . 30480 1
479 . 2 2 10 10 PHE CE1 C 13 130.999 0.079 . . . . . . B 32 PHE CE1 . 30480 1
480 . 2 2 10 10 PHE N N 15 121.067 0.017 . . . . . . B 32 PHE N . 30480 1
481 . 2 2 11 11 LYS H H 1 8.447 0.010 . . . . . . B 33 LYS H . 30480 1
482 . 2 2 11 11 LYS HA H 1 4.490 0.007 . . . . . . B 33 LYS HA . 30480 1
483 . 2 2 11 11 LYS HB2 H 1 1.391 0.017 . . . . . . B 33 LYS HB2 . 30480 1
484 . 2 2 11 11 LYS HB3 H 1 1.347 0.011 . . . . . . B 33 LYS HB3 . 30480 1
485 . 2 2 11 11 LYS HG2 H 1 0.901 0.007 . . . . . . B 33 LYS HG2 . 30480 1
486 . 2 2 11 11 LYS HG3 H 1 0.682 0.011 . . . . . . B 33 LYS HG3 . 30480 1
487 . 2 2 11 11 LYS HD2 H 1 1.437 0.008 . . . . . . B 33 LYS HD2 . 30480 1
488 . 2 2 11 11 LYS HD3 H 1 1.180 0.008 . . . . . . B 33 LYS HD3 . 30480 1
489 . 2 2 11 11 LYS HE2 H 1 2.486 0.003 . . . . . . B 33 LYS HE2 . 30480 1
490 . 2 2 11 11 LYS HE3 H 1 2.751 0.001 . . . . . . B 33 LYS HE3 . 30480 1
491 . 2 2 11 11 LYS C C 13 174.615 0.009 . . . . . . B 33 LYS C . 30480 1
492 . 2 2 11 11 LYS CA C 13 53.175 0.043 . . . . . . B 33 LYS CA . 30480 1
493 . 2 2 11 11 LYS CB C 13 34.356 0.033 . . . . . . B 33 LYS CB . 30480 1
494 . 2 2 11 11 LYS CG C 13 23.914 0.011 . . . . . . B 33 LYS CG . 30480 1
495 . 2 2 11 11 LYS CD C 13 28.610 0.090 . . . . . . B 33 LYS CD . 30480 1
496 . 2 2 11 11 LYS CE C 13 42.567 0.063 . . . . . . B 33 LYS CE . 30480 1
497 . 2 2 11 11 LYS N N 15 125.151 0.033 . . . . . . B 33 LYS N . 30480 1
498 . 2 2 12 12 LEU H H 1 8.246 0.007 . . . . . . B 34 LEU H . 30480 1
499 . 2 2 12 12 LEU HA H 1 4.199 0.009 . . . . . . B 34 LEU HA . 30480 1
500 . 2 2 12 12 LEU HB2 H 1 1.549 0.004 . . . . . . B 34 LEU HB2 . 30480 1
501 . 2 2 12 12 LEU HB3 H 1 1.645 0.005 . . . . . . B 34 LEU HB3 . 30480 1
502 . 2 2 12 12 LEU HG H 1 1.637 0.004 . . . . . . B 34 LEU HG . 30480 1
503 . 2 2 12 12 LEU HD11 H 1 0.977 0.009 . . . . . . B 34 LEU HD11 . 30480 1
504 . 2 2 12 12 LEU HD12 H 1 0.977 0.009 . . . . . . B 34 LEU HD12 . 30480 1
505 . 2 2 12 12 LEU HD13 H 1 0.977 0.009 . . . . . . B 34 LEU HD13 . 30480 1
506 . 2 2 12 12 LEU HD21 H 1 1.091 0.011 . . . . . . B 34 LEU HD21 . 30480 1
507 . 2 2 12 12 LEU HD22 H 1 1.091 0.011 . . . . . . B 34 LEU HD22 . 30480 1
508 . 2 2 12 12 LEU HD23 H 1 1.091 0.011 . . . . . . B 34 LEU HD23 . 30480 1
509 . 2 2 12 12 LEU C C 13 177.253 0.008 . . . . . . B 34 LEU C . 30480 1
510 . 2 2 12 12 LEU CA C 13 54.727 0.016 . . . . . . B 34 LEU CA . 30480 1
511 . 2 2 12 12 LEU CB C 13 43.998 0.037 . . . . . . B 34 LEU CB . 30480 1
512 . 2 2 12 12 LEU CG C 13 27.360 0.037 . . . . . . B 34 LEU CG . 30480 1
513 . 2 2 12 12 LEU CD1 C 13 24.849 0.017 . . . . . . B 34 LEU CD1 . 30480 1
514 . 2 2 12 12 LEU CD2 C 13 24.573 0.015 . . . . . . B 34 LEU CD2 . 30480 1
515 . 2 2 12 12 LEU N N 15 123.210 0.044 . . . . . . B 34 LEU N . 30480 1
516 . 2 2 13 13 ASN H H 1 8.425 0.009 . . . . . . B 35 ASN H . 30480 1
517 . 2 2 13 13 ASN HA H 1 4.756 0.005 . . . . . . B 35 ASN HA . 30480 1
518 . 2 2 13 13 ASN HB2 H 1 2.868 0.010 . . . . . . B 35 ASN HB2 . 30480 1
519 . 2 2 13 13 ASN HB3 H 1 1.671 0.004 . . . . . . B 35 ASN HB3 . 30480 1
520 . 2 2 13 13 ASN HD21 H 1 5.935 0.009 . . . . . . B 35 ASN HD21 . 30480 1
521 . 2 2 13 13 ASN HD22 H 1 7.339 0.005 . . . . . . B 35 ASN HD22 . 30480 1
522 . 2 2 13 13 ASN C C 13 175.691 0.002 . . . . . . B 35 ASN C . 30480 1
523 . 2 2 13 13 ASN CA C 13 51.434 0.078 . . . . . . B 35 ASN CA . 30480 1
524 . 2 2 13 13 ASN CB C 13 36.917 0.025 . . . . . . B 35 ASN CB . 30480 1
525 . 2 2 13 13 ASN N N 15 120.370 0.027 . . . . . . B 35 ASN N . 30480 1
526 . 2 2 13 13 ASN ND2 N 15 108.550 0.067 . . . . . . B 35 ASN ND2 . 30480 1
527 . 2 2 14 14 THR H H 1 7.939 0.010 . . . . . . B 36 THR H . 30480 1
528 . 2 2 14 14 THR HA H 1 4.354 0.009 . . . . . . B 36 THR HA . 30480 1
529 . 2 2 14 14 THR HB H 1 4.469 0.001 . . . . . . B 36 THR HB . 30480 1
530 . 2 2 14 14 THR HG21 H 1 1.226 0.009 . . . . . . B 36 THR HG21 . 30480 1
531 . 2 2 14 14 THR HG22 H 1 1.226 0.009 . . . . . . B 36 THR HG22 . 30480 1
532 . 2 2 14 14 THR HG23 H 1 1.226 0.009 . . . . . . B 36 THR HG23 . 30480 1
533 . 2 2 14 14 THR C C 13 175.316 0.036 . . . . . . B 36 THR C . 30480 1
534 . 2 2 14 14 THR CA C 13 62.392 0.033 . . . . . . B 36 THR CA . 30480 1
535 . 2 2 14 14 THR CB C 13 68.687 0.006 . . . . . . B 36 THR CB . 30480 1
536 . 2 2 14 14 THR CG2 C 13 22.260 0.000 . . . . . . B 36 THR CG2 . 30480 1
537 . 2 2 14 14 THR N N 15 116.806 0.043 . . . . . . B 36 THR N . 30480 1
538 . 2 2 15 15 LYS H H 1 7.180 0.005 . . . . . . B 37 LYS H . 30480 1
539 . 2 2 15 15 LYS HA H 1 4.518 0.008 . . . . . . B 37 LYS HA . 30480 1
540 . 2 2 15 15 LYS HB2 H 1 1.394 0.009 . . . . . . B 37 LYS HB2 . 30480 1
541 . 2 2 15 15 LYS HB3 H 1 2.162 0.005 . . . . . . B 37 LYS HB3 . 30480 1
542 . 2 2 15 15 LYS HG2 H 1 1.367 0.002 . . . . . . B 37 LYS HG2 . 30480 1
543 . 2 2 15 15 LYS HG3 H 1 1.370 0.006 . . . . . . B 37 LYS HG3 . 30480 1
544 . 2 2 15 15 LYS C C 13 175.107 0.004 . . . . . . B 37 LYS C . 30480 1
545 . 2 2 15 15 LYS CA C 13 55.293 0.026 . . . . . . B 37 LYS CA . 30480 1
546 . 2 2 15 15 LYS CB C 13 33.583 0.037 . . . . . . B 37 LYS CB . 30480 1
547 . 2 2 15 15 LYS CG C 13 25.383 0.014 . . . . . . B 37 LYS CG . 30480 1
548 . 2 2 15 15 LYS N N 15 118.587 0.072 . . . . . . B 37 LYS N . 30480 1
549 . 2 2 16 16 ASN H H 1 8.066 0.007 . . . . . . B 38 ASN H . 30480 1
550 . 2 2 16 16 ASN HA H 1 4.185 0.012 . . . . . . B 38 ASN HA . 30480 1
551 . 2 2 16 16 ASN HB2 H 1 2.588 0.011 . . . . . . B 38 ASN HB2 . 30480 1
552 . 2 2 16 16 ASN HB3 H 1 3.077 0.008 . . . . . . B 38 ASN HB3 . 30480 1
553 . 2 2 16 16 ASN C C 13 174.043 0.010 . . . . . . B 38 ASN C . 30480 1
554 . 2 2 16 16 ASN CA C 13 54.001 0.027 . . . . . . B 38 ASN CA . 30480 1
555 . 2 2 16 16 ASN CB C 13 37.185 0.026 . . . . . . B 38 ASN CB . 30480 1
556 . 2 2 16 16 ASN N N 15 116.122 0.029 . . . . . . B 38 ASN N . 30480 1
557 . 2 2 17 17 ILE H H 1 7.857 0.009 . . . . . . B 39 ILE H . 30480 1
558 . 2 2 17 17 ILE HA H 1 4.054 0.008 . . . . . . B 39 ILE HA . 30480 1
559 . 2 2 17 17 ILE HB H 1 1.633 0.006 . . . . . . B 39 ILE HB . 30480 1
560 . 2 2 17 17 ILE HG12 H 1 1.076 0.011 . . . . . . B 39 ILE HG12 . 30480 1
561 . 2 2 17 17 ILE HG13 H 1 1.568 0.010 . . . . . . B 39 ILE HG13 . 30480 1
562 . 2 2 17 17 ILE HG21 H 1 1.110 0.010 . . . . . . B 39 ILE HG21 . 30480 1
563 . 2 2 17 17 ILE HG22 H 1 1.110 0.010 . . . . . . B 39 ILE HG22 . 30480 1
564 . 2 2 17 17 ILE HG23 H 1 1.110 0.010 . . . . . . B 39 ILE HG23 . 30480 1
565 . 2 2 17 17 ILE HD11 H 1 0.802 0.006 . . . . . . B 39 ILE HD11 . 30480 1
566 . 2 2 17 17 ILE HD12 H 1 0.802 0.006 . . . . . . B 39 ILE HD12 . 30480 1
567 . 2 2 17 17 ILE HD13 H 1 0.802 0.006 . . . . . . B 39 ILE HD13 . 30480 1
568 . 2 2 17 17 ILE C C 13 176.171 0.007 . . . . . . B 39 ILE C . 30480 1
569 . 2 2 17 17 ILE CA C 13 62.601 0.058 . . . . . . B 39 ILE CA . 30480 1
570 . 2 2 17 17 ILE CB C 13 38.224 0.020 . . . . . . B 39 ILE CB . 30480 1
571 . 2 2 17 17 ILE CG1 C 13 29.303 0.023 . . . . . . B 39 ILE CG1 . 30480 1
572 . 2 2 17 17 ILE CG2 C 13 19.279 0.013 . . . . . . B 39 ILE CG2 . 30480 1
573 . 2 2 17 17 ILE CD1 C 13 12.848 0.040 . . . . . . B 39 ILE CD1 . 30480 1
574 . 2 2 17 17 ILE N N 15 117.668 0.037 . . . . . . B 39 ILE N . 30480 1
575 . 2 2 18 18 LYS H H 1 8.601 0.006 . . . . . . B 40 LYS H . 30480 1
576 . 2 2 18 18 LYS HA H 1 5.211 0.008 . . . . . . B 40 LYS HA . 30480 1
577 . 2 2 18 18 LYS HB2 H 1 1.891 0.008 . . . . . . B 40 LYS HB2 . 30480 1
578 . 2 2 18 18 LYS HB3 H 1 1.706 0.006 . . . . . . B 40 LYS HB3 . 30480 1
579 . 2 2 18 18 LYS HG2 H 1 1.154 0.011 . . . . . . B 40 LYS HG2 . 30480 1
580 . 2 2 18 18 LYS HG3 H 1 1.520 0.010 . . . . . . B 40 LYS HG3 . 30480 1
581 . 2 2 18 18 LYS HD2 H 1 1.491 0.007 . . . . . . B 40 LYS HD2 . 30480 1
582 . 2 2 18 18 LYS HD3 H 1 1.489 0.004 . . . . . . B 40 LYS HD3 . 30480 1
583 . 2 2 18 18 LYS HE2 H 1 2.927 0.001 . . . . . . B 40 LYS HE2 . 30480 1
584 . 2 2 18 18 LYS HE3 H 1 2.927 0.001 . . . . . . B 40 LYS HE3 . 30480 1
585 . 2 2 18 18 LYS C C 13 175.129 0.007 . . . . . . B 40 LYS C . 30480 1
586 . 2 2 18 18 LYS CA C 13 55.020 0.025 . . . . . . B 40 LYS CA . 30480 1
587 . 2 2 18 18 LYS CB C 13 37.142 0.077 . . . . . . B 40 LYS CB . 30480 1
588 . 2 2 18 18 LYS CG C 13 25.776 0.047 . . . . . . B 40 LYS CG . 30480 1
589 . 2 2 18 18 LYS CD C 13 29.531 0.018 . . . . . . B 40 LYS CD . 30480 1
590 . 2 2 18 18 LYS N N 15 124.910 0.052 . . . . . . B 40 LYS N . 30480 1
591 . 2 2 19 19 VAL H H 1 9.684 0.007 . . . . . . B 41 VAL H . 30480 1
592 . 2 2 19 19 VAL HA H 1 5.661 0.007 . . . . . . B 41 VAL HA . 30480 1
593 . 2 2 19 19 VAL HB H 1 1.778 0.005 . . . . . . B 41 VAL HB . 30480 1
594 . 2 2 19 19 VAL HG11 H 1 0.753 0.008 . . . . . . B 41 VAL HG11 . 30480 1
595 . 2 2 19 19 VAL HG12 H 1 0.753 0.008 . . . . . . B 41 VAL HG12 . 30480 1
596 . 2 2 19 19 VAL HG13 H 1 0.753 0.008 . . . . . . B 41 VAL HG13 . 30480 1
597 . 2 2 19 19 VAL HG21 H 1 1.148 0.010 . . . . . . B 41 VAL HG21 . 30480 1
598 . 2 2 19 19 VAL HG22 H 1 1.148 0.010 . . . . . . B 41 VAL HG22 . 30480 1
599 . 2 2 19 19 VAL HG23 H 1 1.148 0.010 . . . . . . B 41 VAL HG23 . 30480 1
600 . 2 2 19 19 VAL C C 13 174.320 0.006 . . . . . . B 41 VAL C . 30480 1
601 . 2 2 19 19 VAL CA C 13 58.812 0.015 . . . . . . B 41 VAL CA . 30480 1
602 . 2 2 19 19 VAL CB C 13 35.980 0.035 . . . . . . B 41 VAL CB . 30480 1
603 . 2 2 19 19 VAL CG1 C 13 20.313 0.073 . . . . . . B 41 VAL CG1 . 30480 1
604 . 2 2 19 19 VAL CG2 C 13 22.935 0.013 . . . . . . B 41 VAL CG2 . 30480 1
605 . 2 2 19 19 VAL N N 15 118.873 0.041 . . . . . . B 41 VAL N . 30480 1
606 . 2 2 20 20 LEU H H 1 9.098 0.008 . . . . . . B 42 LEU H . 30480 1
607 . 2 2 20 20 LEU HA H 1 3.719 0.008 . . . . . . B 42 LEU HA . 30480 1
608 . 2 2 20 20 LEU HB2 H 1 1.135 0.003 . . . . . . B 42 LEU HB2 . 30480 1
609 . 2 2 20 20 LEU HB3 H 1 1.981 0.005 . . . . . . B 42 LEU HB3 . 30480 1
610 . 2 2 20 20 LEU HG H 1 1.447 0.003 . . . . . . B 42 LEU HG . 30480 1
611 . 2 2 20 20 LEU HD11 H 1 0.667 0.007 . . . . . . B 42 LEU HD11 . 30480 1
612 . 2 2 20 20 LEU HD12 H 1 0.667 0.007 . . . . . . B 42 LEU HD12 . 30480 1
613 . 2 2 20 20 LEU HD13 H 1 0.667 0.007 . . . . . . B 42 LEU HD13 . 30480 1
614 . 2 2 20 20 LEU HD21 H 1 0.055 0.010 . . . . . . B 42 LEU HD21 . 30480 1
615 . 2 2 20 20 LEU HD22 H 1 0.055 0.010 . . . . . . B 42 LEU HD22 . 30480 1
616 . 2 2 20 20 LEU HD23 H 1 0.055 0.010 . . . . . . B 42 LEU HD23 . 30480 1
617 . 2 2 20 20 LEU C C 13 176.095 0.004 . . . . . . B 42 LEU C . 30480 1
618 . 2 2 20 20 LEU CA C 13 57.478 0.019 . . . . . . B 42 LEU CA . 30480 1
619 . 2 2 20 20 LEU CB C 13 41.578 0.031 . . . . . . B 42 LEU CB . 30480 1
620 . 2 2 20 20 LEU CG C 13 26.528 0.031 . . . . . . B 42 LEU CG . 30480 1
621 . 2 2 20 20 LEU CD1 C 13 25.483 0.028 . . . . . . B 42 LEU CD1 . 30480 1
622 . 2 2 20 20 LEU CD2 C 13 20.504 0.016 . . . . . . B 42 LEU CD2 . 30480 1
623 . 2 2 20 20 LEU N N 15 127.234 0.066 . . . . . . B 42 LEU N . 30480 1
624 . 2 2 21 21 THR H H 1 7.641 0.008 . . . . . . B 43 THR H . 30480 1
625 . 2 2 21 21 THR HA H 1 4.739 0.014 . . . . . . B 43 THR HA . 30480 1
626 . 2 2 21 21 THR HB H 1 4.721 0.009 . . . . . . B 43 THR HB . 30480 1
627 . 2 2 21 21 THR HG21 H 1 1.461 0.009 . . . . . . B 43 THR HG21 . 30480 1
628 . 2 2 21 21 THR HG22 H 1 1.461 0.009 . . . . . . B 43 THR HG22 . 30480 1
629 . 2 2 21 21 THR HG23 H 1 1.461 0.009 . . . . . . B 43 THR HG23 . 30480 1
630 . 2 2 21 21 THR C C 13 174.100 0.000 . . . . . . B 43 THR C . 30480 1
631 . 2 2 21 21 THR CA C 13 60.069 0.018 . . . . . . B 43 THR CA . 30480 1
632 . 2 2 21 21 THR CB C 13 70.709 0.113 . . . . . . B 43 THR CB . 30480 1
633 . 2 2 21 21 THR CG2 C 13 23.192 0.036 . . . . . . B 43 THR CG2 . 30480 1
634 . 2 2 21 21 THR N N 15 121.329 0.049 . . . . . . B 43 THR N . 30480 1
635 . 2 2 22 22 PRO HA H 1 4.647 0.013 . . . . . . B 44 PRO HA . 30480 1
636 . 2 2 22 22 PRO HB2 H 1 2.414 0.006 . . . . . . B 44 PRO HB2 . 30480 1
637 . 2 2 22 22 PRO HB3 H 1 1.977 0.007 . . . . . . B 44 PRO HB3 . 30480 1
638 . 2 2 22 22 PRO HG2 H 1 1.475 0.005 . . . . . . B 44 PRO HG2 . 30480 1
639 . 2 2 22 22 PRO HG3 H 1 1.909 0.005 . . . . . . B 44 PRO HG3 . 30480 1
640 . 2 2 22 22 PRO HD2 H 1 2.582 0.007 . . . . . . B 44 PRO HD2 . 30480 1
641 . 2 2 22 22 PRO HD3 H 1 3.644 0.008 . . . . . . B 44 PRO HD3 . 30480 1
642 . 2 2 22 22 PRO C C 13 175.975 0.006 . . . . . . B 44 PRO C . 30480 1
643 . 2 2 22 22 PRO CA C 13 64.964 0.000 . . . . . . B 44 PRO CA . 30480 1
644 . 2 2 22 22 PRO CB C 13 31.598 0.035 . . . . . . B 44 PRO CB . 30480 1
645 . 2 2 22 22 PRO CG C 13 28.312 0.057 . . . . . . B 44 PRO CG . 30480 1
646 . 2 2 22 22 PRO CD C 13 50.085 0.037 . . . . . . B 44 PRO CD . 30480 1
647 . 2 2 23 23 SER H H 1 8.233 0.007 . . . . . . B 45 SER H . 30480 1
648 . 2 2 23 23 SER HA H 1 4.761 0.006 . . . . . . B 45 SER HA . 30480 1
649 . 2 2 23 23 SER HB2 H 1 3.905 0.012 . . . . . . B 45 SER HB2 . 30480 1
650 . 2 2 23 23 SER HB3 H 1 3.887 0.016 . . . . . . B 45 SER HB3 . 30480 1
651 . 2 2 23 23 SER C C 13 173.551 0.004 . . . . . . B 45 SER C . 30480 1
652 . 2 2 23 23 SER CA C 13 57.080 0.019 . . . . . . B 45 SER CA . 30480 1
653 . 2 2 23 23 SER CB C 13 63.486 0.031 . . . . . . B 45 SER CB . 30480 1
654 . 2 2 23 23 SER N N 15 111.419 0.046 . . . . . . B 45 SER N . 30480 1
655 . 2 2 24 24 GLY H H 1 7.694 0.007 . . . . . . B 46 GLY H . 30480 1
656 . 2 2 24 24 GLY HA2 H 1 4.752 0.010 . . . . . . B 46 GLY HA2 . 30480 1
657 . 2 2 24 24 GLY HA3 H 1 3.672 0.010 . . . . . . B 46 GLY HA3 . 30480 1
658 . 2 2 24 24 GLY C C 13 176.252 0.000 . . . . . . B 46 GLY C . 30480 1
659 . 2 2 24 24 GLY CA C 13 43.407 0.025 . . . . . . B 46 GLY CA . 30480 1
660 . 2 2 24 24 GLY N N 15 108.814 0.022 . . . . . . B 46 GLY N . 30480 1
661 . 2 2 25 25 PHE HA H 1 4.996 0.009 . . . . . . B 47 PHE HA . 30480 1
662 . 2 2 25 25 PHE HB2 H 1 2.918 0.005 . . . . . . B 47 PHE HB2 . 30480 1
663 . 2 2 25 25 PHE HB3 H 1 2.782 0.007 . . . . . . B 47 PHE HB3 . 30480 1
664 . 2 2 25 25 PHE HD1 H 1 7.069 0.007 . . . . . . B 47 PHE HD1 . 30480 1
665 . 2 2 25 25 PHE HE1 H 1 7.309 0.007 . . . . . . B 47 PHE HE1 . 30480 1
666 . 2 2 25 25 PHE HE2 H 1 7.208 0.008 . . . . . . B 47 PHE HE2 . 30480 1
667 . 2 2 25 25 PHE C C 13 176.872 0.003 . . . . . . B 47 PHE C . 30480 1
668 . 2 2 25 25 PHE CA C 13 60.924 0.027 . . . . . . B 47 PHE CA . 30480 1
669 . 2 2 25 25 PHE CB C 13 39.140 0.044 . . . . . . B 47 PHE CB . 30480 1
670 . 2 2 26 26 LYS H H 1 9.329 0.006 . . . . . . B 48 LYS H . 30480 1
671 . 2 2 26 26 LYS HA H 1 5.069 0.008 . . . . . . B 48 LYS HA . 30480 1
672 . 2 2 26 26 LYS HB2 H 1 1.933 0.012 . . . . . . B 48 LYS HB2 . 30480 1
673 . 2 2 26 26 LYS HB3 H 1 1.887 0.016 . . . . . . B 48 LYS HB3 . 30480 1
674 . 2 2 26 26 LYS HG2 H 1 1.686 0.010 . . . . . . B 48 LYS HG2 . 30480 1
675 . 2 2 26 26 LYS HG3 H 1 1.201 0.011 . . . . . . B 48 LYS HG3 . 30480 1
676 . 2 2 26 26 LYS HD2 H 1 1.952 0.005 . . . . . . B 48 LYS HD2 . 30480 1
677 . 2 2 26 26 LYS HD3 H 1 1.717 0.009 . . . . . . B 48 LYS HD3 . 30480 1
678 . 2 2 26 26 LYS HE2 H 1 2.671 0.004 . . . . . . B 48 LYS HE2 . 30480 1
679 . 2 2 26 26 LYS HE3 H 1 2.673 0.005 . . . . . . B 48 LYS HE3 . 30480 1
680 . 2 2 26 26 LYS C C 13 175.953 0.010 . . . . . . B 48 LYS C . 30480 1
681 . 2 2 26 26 LYS CA C 13 52.912 0.028 . . . . . . B 48 LYS CA . 30480 1
682 . 2 2 26 26 LYS CB C 13 36.932 0.050 . . . . . . B 48 LYS CB . 30480 1
683 . 2 2 26 26 LYS CG C 13 24.414 0.084 . . . . . . B 48 LYS CG . 30480 1
684 . 2 2 26 26 LYS CD C 13 28.446 0.059 . . . . . . B 48 LYS CD . 30480 1
685 . 2 2 26 26 LYS CE C 13 42.712 0.039 . . . . . . B 48 LYS CE . 30480 1
686 . 2 2 26 26 LYS N N 15 122.751 0.064 . . . . . . B 48 LYS N . 30480 1
687 . 2 2 27 27 SER H H 1 8.857 0.008 . . . . . . B 49 SER H . 30480 1
688 . 2 2 27 27 SER HA H 1 4.571 0.008 . . . . . . B 49 SER HA . 30480 1
689 . 2 2 27 27 SER HB2 H 1 3.905 0.010 . . . . . . B 49 SER HB2 . 30480 1
690 . 2 2 27 27 SER HB3 H 1 3.905 0.010 . . . . . . B 49 SER HB3 . 30480 1
691 . 2 2 27 27 SER C C 13 171.560 0.010 . . . . . . B 49 SER C . 30480 1
692 . 2 2 27 27 SER CA C 13 59.040 0.039 . . . . . . B 49 SER CA . 30480 1
693 . 2 2 27 27 SER CB C 13 64.146 0.030 . . . . . . B 49 SER CB . 30480 1
694 . 2 2 27 27 SER N N 15 115.937 0.026 . . . . . . B 49 SER N . 30480 1
695 . 2 2 28 28 PHE H H 1 6.812 0.008 . . . . . . B 50 PHE H . 30480 1
696 . 2 2 28 28 PHE HA H 1 5.814 0.010 . . . . . . B 50 PHE HA . 30480 1
697 . 2 2 28 28 PHE HB2 H 1 3.049 0.022 . . . . . . B 50 PHE HB2 . 30480 1
698 . 2 2 28 28 PHE HB3 H 1 3.065 0.013 . . . . . . B 50 PHE HB3 . 30480 1
699 . 2 2 28 28 PHE HD1 H 1 7.258 0.009 . . . . . . B 50 PHE HD1 . 30480 1
700 . 2 2 28 28 PHE HD2 H 1 7.258 0.009 . . . . . . B 50 PHE HD2 . 30480 1
701 . 2 2 28 28 PHE HE1 H 1 6.784 0.008 . . . . . . B 50 PHE HE1 . 30480 1
702 . 2 2 28 28 PHE HE2 H 1 6.784 0.008 . . . . . . B 50 PHE HE2 . 30480 1
703 . 2 2 28 28 PHE C C 13 175.711 0.003 . . . . . . B 50 PHE C . 30480 1
704 . 2 2 28 28 PHE CA C 13 54.797 0.015 . . . . . . B 50 PHE CA . 30480 1
705 . 2 2 28 28 PHE CB C 13 41.914 0.030 . . . . . . B 50 PHE CB . 30480 1
706 . 2 2 28 28 PHE CD1 C 13 133.171 0.018 . . . . . . B 50 PHE CD1 . 30480 1
707 . 2 2 28 28 PHE CE1 C 13 130.443 0.015 . . . . . . B 50 PHE CE1 . 30480 1
708 . 2 2 28 28 PHE N N 15 112.784 0.048 . . . . . . B 50 PHE N . 30480 1
709 . 2 2 29 29 SER H H 1 8.827 0.005 . . . . . . B 51 SER H . 30480 1
710 . 2 2 29 29 SER HA H 1 4.588 0.008 . . . . . . B 51 SER HA . 30480 1
711 . 2 2 29 29 SER HB2 H 1 4.015 0.008 . . . . . . B 51 SER HB2 . 30480 1
712 . 2 2 29 29 SER HB3 H 1 4.095 0.004 . . . . . . B 51 SER HB3 . 30480 1
713 . 2 2 29 29 SER C C 13 176.205 0.004 . . . . . . B 51 SER C . 30480 1
714 . 2 2 29 29 SER CA C 13 61.898 0.045 . . . . . . B 51 SER CA . 30480 1
715 . 2 2 29 29 SER CB C 13 63.634 0.051 . . . . . . B 51 SER CB . 30480 1
716 . 2 2 29 29 SER N N 15 118.268 0.013 . . . . . . B 51 SER N . 30480 1
717 . 2 2 30 30 GLY H H 1 7.694 0.006 . . . . . . B 52 GLY H . 30480 1
718 . 2 2 30 30 GLY HA2 H 1 4.582 0.009 . . . . . . B 52 GLY HA2 . 30480 1
719 . 2 2 30 30 GLY HA3 H 1 3.995 0.010 . . . . . . B 52 GLY HA3 . 30480 1
720 . 2 2 30 30 GLY C C 13 169.368 0.005 . . . . . . B 52 GLY C . 30480 1
721 . 2 2 30 30 GLY CA C 13 46.314 0.042 . . . . . . B 52 GLY CA . 30480 1
722 . 2 2 30 30 GLY N N 15 106.218 0.021 . . . . . . B 52 GLY N . 30480 1
723 . 2 2 31 31 ILE H H 1 8.770 0.007 . . . . . . B 53 ILE H . 30480 1
724 . 2 2 31 31 ILE HA H 1 5.447 0.007 . . . . . . B 53 ILE HA . 30480 1
725 . 2 2 31 31 ILE HB H 1 1.600 0.005 . . . . . . B 53 ILE HB . 30480 1
726 . 2 2 31 31 ILE HG12 H 1 1.939 0.007 . . . . . . B 53 ILE HG12 . 30480 1
727 . 2 2 31 31 ILE HG13 H 1 1.314 0.007 . . . . . . B 53 ILE HG13 . 30480 1
728 . 2 2 31 31 ILE HG21 H 1 1.088 0.008 . . . . . . B 53 ILE HG21 . 30480 1
729 . 2 2 31 31 ILE HG22 H 1 1.088 0.008 . . . . . . B 53 ILE HG22 . 30480 1
730 . 2 2 31 31 ILE HG23 H 1 1.088 0.008 . . . . . . B 53 ILE HG23 . 30480 1
731 . 2 2 31 31 ILE HD11 H 1 0.960 0.006 . . . . . . B 53 ILE HD11 . 30480 1
732 . 2 2 31 31 ILE HD12 H 1 0.960 0.006 . . . . . . B 53 ILE HD12 . 30480 1
733 . 2 2 31 31 ILE HD13 H 1 0.960 0.006 . . . . . . B 53 ILE HD13 . 30480 1
734 . 2 2 31 31 ILE C C 13 171.044 0.027 . . . . . . B 53 ILE C . 30480 1
735 . 2 2 31 31 ILE CA C 13 58.628 0.024 . . . . . . B 53 ILE CA . 30480 1
736 . 2 2 31 31 ILE CB C 13 42.472 0.057 . . . . . . B 53 ILE CB . 30480 1
737 . 2 2 31 31 ILE CG1 C 13 28.166 0.036 . . . . . . B 53 ILE CG1 . 30480 1
738 . 2 2 31 31 ILE CG2 C 13 16.474 0.059 . . . . . . B 53 ILE CG2 . 30480 1
739 . 2 2 31 31 ILE CD1 C 13 14.819 0.023 . . . . . . B 53 ILE CD1 . 30480 1
740 . 2 2 31 31 ILE N N 15 118.855 0.072 . . . . . . B 53 ILE N . 30480 1
741 . 2 2 32 32 GLN H H 1 9.095 0.007 . . . . . . B 54 GLN H . 30480 1
742 . 2 2 32 32 GLN HA H 1 5.329 0.009 . . . . . . B 54 GLN HA . 30480 1
743 . 2 2 32 32 GLN HB2 H 1 1.903 0.008 . . . . . . B 54 GLN HB2 . 30480 1
744 . 2 2 32 32 GLN HB3 H 1 1.617 0.006 . . . . . . B 54 GLN HB3 . 30480 1
745 . 2 2 32 32 GLN HG2 H 1 1.906 0.003 . . . . . . B 54 GLN HG2 . 30480 1
746 . 2 2 32 32 GLN HG3 H 1 2.042 0.002 . . . . . . B 54 GLN HG3 . 30480 1
747 . 2 2 32 32 GLN C C 13 173.122 0.008 . . . . . . B 54 GLN C . 30480 1
748 . 2 2 32 32 GLN CA C 13 53.827 0.021 . . . . . . B 54 GLN CA . 30480 1
749 . 2 2 32 32 GLN CB C 13 33.354 0.015 . . . . . . B 54 GLN CB . 30480 1
750 . 2 2 32 32 GLN CG C 13 33.258 0.013 . . . . . . B 54 GLN CG . 30480 1
751 . 2 2 32 32 GLN N N 15 127.182 0.034 . . . . . . B 54 GLN N . 30480 1
752 . 2 2 33 33 LYS H H 1 8.238 0.006 . . . . . . B 55 LYS H . 30480 1
753 . 2 2 33 33 LYS HA H 1 4.948 0.006 . . . . . . B 55 LYS HA . 30480 1
754 . 2 2 33 33 LYS HB2 H 1 1.547 0.011 . . . . . . B 55 LYS HB2 . 30480 1
755 . 2 2 33 33 LYS HB3 H 1 0.979 0.009 . . . . . . B 55 LYS HB3 . 30480 1
756 . 2 2 33 33 LYS HG2 H 1 0.817 0.008 . . . . . . B 55 LYS HG2 . 30480 1
757 . 2 2 33 33 LYS HG3 H 1 0.405 0.009 . . . . . . B 55 LYS HG3 . 30480 1
758 . 2 2 33 33 LYS HD2 H 1 1.069 0.003 . . . . . . B 55 LYS HD2 . 30480 1
759 . 2 2 33 33 LYS HD3 H 1 0.825 0.009 . . . . . . B 55 LYS HD3 . 30480 1
760 . 2 2 33 33 LYS HE2 H 1 2.198 0.002 . . . . . . B 55 LYS HE2 . 30480 1
761 . 2 2 33 33 LYS HE3 H 1 2.069 0.005 . . . . . . B 55 LYS HE3 . 30480 1
762 . 2 2 33 33 LYS C C 13 175.195 0.009 . . . . . . B 55 LYS C . 30480 1
763 . 2 2 33 33 LYS CA C 13 54.452 0.030 . . . . . . B 55 LYS CA . 30480 1
764 . 2 2 33 33 LYS CB C 13 35.753 0.025 . . . . . . B 55 LYS CB . 30480 1
765 . 2 2 33 33 LYS CG C 13 24.666 0.012 . . . . . . B 55 LYS CG . 30480 1
766 . 2 2 33 33 LYS CD C 13 29.986 0.031 . . . . . . B 55 LYS CD . 30480 1
767 . 2 2 33 33 LYS CE C 13 41.462 0.017 . . . . . . B 55 LYS CE . 30480 1
768 . 2 2 33 33 LYS N N 15 126.858 0.040 . . . . . . B 55 LYS N . 30480 1
769 . 2 2 34 34 VAL H H 1 9.073 0.010 . . . . . . B 56 VAL H . 30480 1
770 . 2 2 34 34 VAL HA H 1 4.591 0.008 . . . . . . B 56 VAL HA . 30480 1
771 . 2 2 34 34 VAL HB H 1 1.884 0.010 . . . . . . B 56 VAL HB . 30480 1
772 . 2 2 34 34 VAL HG11 H 1 0.701 0.005 . . . . . . B 56 VAL HG11 . 30480 1
773 . 2 2 34 34 VAL HG12 H 1 0.701 0.005 . . . . . . B 56 VAL HG12 . 30480 1
774 . 2 2 34 34 VAL HG13 H 1 0.701 0.005 . . . . . . B 56 VAL HG13 . 30480 1
775 . 2 2 34 34 VAL HG21 H 1 0.769 0.011 . . . . . . B 56 VAL HG21 . 30480 1
776 . 2 2 34 34 VAL HG22 H 1 0.769 0.011 . . . . . . B 56 VAL HG22 . 30480 1
777 . 2 2 34 34 VAL HG23 H 1 0.769 0.011 . . . . . . B 56 VAL HG23 . 30480 1
778 . 2 2 34 34 VAL C C 13 172.609 0.006 . . . . . . B 56 VAL C . 30480 1
779 . 2 2 34 34 VAL CA C 13 59.766 0.049 . . . . . . B 56 VAL CA . 30480 1
780 . 2 2 34 34 VAL CB C 13 35.851 0.018 . . . . . . B 56 VAL CB . 30480 1
781 . 2 2 34 34 VAL CG1 C 13 20.969 0.082 . . . . . . B 56 VAL CG1 . 30480 1
782 . 2 2 34 34 VAL CG2 C 13 20.679 0.047 . . . . . . B 56 VAL CG2 . 30480 1
783 . 2 2 34 34 VAL N N 15 122.644 0.029 . . . . . . B 56 VAL N . 30480 1
784 . 2 2 35 35 TYR H H 1 8.675 0.008 . . . . . . B 57 TYR H . 30480 1
785 . 2 2 35 35 TYR HA H 1 4.557 0.013 . . . . . . B 57 TYR HA . 30480 1
786 . 2 2 35 35 TYR HB2 H 1 2.581 0.007 . . . . . . B 57 TYR HB2 . 30480 1
787 . 2 2 35 35 TYR HB3 H 1 2.581 0.007 . . . . . . B 57 TYR HB3 . 30480 1
788 . 2 2 35 35 TYR HD1 H 1 6.034 0.009 . . . . . . B 57 TYR HD1 . 30480 1
789 . 2 2 35 35 TYR HD2 H 1 6.034 0.009 . . . . . . B 57 TYR HD2 . 30480 1
790 . 2 2 35 35 TYR HE1 H 1 6.372 0.005 . . . . . . B 57 TYR HE1 . 30480 1
791 . 2 2 35 35 TYR HE2 H 1 6.372 0.005 . . . . . . B 57 TYR HE2 . 30480 1
792 . 2 2 35 35 TYR C C 13 175.530 0.008 . . . . . . B 57 TYR C . 30480 1
793 . 2 2 35 35 TYR CA C 13 57.477 0.029 . . . . . . B 57 TYR CA . 30480 1
794 . 2 2 35 35 TYR CB C 13 39.828 0.029 . . . . . . B 57 TYR CB . 30480 1
795 . 2 2 35 35 TYR CD2 C 13 132.774 0.041 . . . . . . B 57 TYR CD2 . 30480 1
796 . 2 2 35 35 TYR CE1 C 13 117.363 0.042 . . . . . . B 57 TYR CE1 . 30480 1
797 . 2 2 35 35 TYR N N 15 126.622 0.042 . . . . . . B 57 TYR N . 30480 1
798 . 2 2 36 36 LYS H H 1 8.034 0.008 . . . . . . B 58 LYS H . 30480 1
799 . 2 2 36 36 LYS HA H 1 4.679 0.011 . . . . . . B 58 LYS HA . 30480 1
800 . 2 2 36 36 LYS HB2 H 1 1.681 0.008 . . . . . . B 58 LYS HB2 . 30480 1
801 . 2 2 36 36 LYS HB3 H 1 1.386 0.006 . . . . . . B 58 LYS HB3 . 30480 1
802 . 2 2 36 36 LYS HG2 H 1 1.294 0.003 . . . . . . B 58 LYS HG2 . 30480 1
803 . 2 2 36 36 LYS HG3 H 1 1.141 0.010 . . . . . . B 58 LYS HG3 . 30480 1
804 . 2 2 36 36 LYS HD2 H 1 1.905 0.006 . . . . . . B 58 LYS HD2 . 30480 1
805 . 2 2 36 36 LYS HD3 H 1 1.678 0.005 . . . . . . B 58 LYS HD3 . 30480 1
806 . 2 2 36 36 LYS HE2 H 1 2.777 0.009 . . . . . . B 58 LYS HE2 . 30480 1
807 . 2 2 36 36 LYS HE3 H 1 2.777 0.009 . . . . . . B 58 LYS HE3 . 30480 1
808 . 2 2 36 36 LYS C C 13 173.873 0.000 . . . . . . B 58 LYS C . 30480 1
809 . 2 2 36 36 LYS CA C 13 51.128 0.000 . . . . . . B 58 LYS CA . 30480 1
810 . 2 2 36 36 LYS CB C 13 36.035 0.041 . . . . . . B 58 LYS CB . 30480 1
811 . 2 2 36 36 LYS CG C 13 25.889 0.079 . . . . . . B 58 LYS CG . 30480 1
812 . 2 2 36 36 LYS CD C 13 28.398 0.060 . . . . . . B 58 LYS CD . 30480 1
813 . 2 2 36 36 LYS N N 15 126.628 0.045 . . . . . . B 58 LYS N . 30480 1
814 . 2 2 37 37 PRO HA H 1 4.252 0.003 . . . . . . B 59 PRO HA . 30480 1
815 . 2 2 37 37 PRO HB2 H 1 2.335 0.005 . . . . . . B 59 PRO HB2 . 30480 1
816 . 2 2 37 37 PRO HB3 H 1 2.222 0.004 . . . . . . B 59 PRO HB3 . 30480 1
817 . 2 2 37 37 PRO HG2 H 1 2.190 0.004 . . . . . . B 59 PRO HG2 . 30480 1
818 . 2 2 37 37 PRO HG3 H 1 2.046 0.009 . . . . . . B 59 PRO HG3 . 30480 1
819 . 2 2 37 37 PRO HD2 H 1 3.653 0.007 . . . . . . B 59 PRO HD2 . 30480 1
820 . 2 2 37 37 PRO HD3 H 1 3.536 0.006 . . . . . . B 59 PRO HD3 . 30480 1
821 . 2 2 37 37 PRO C C 13 174.389 0.013 . . . . . . B 59 PRO C . 30480 1
822 . 2 2 37 37 PRO CA C 13 63.550 0.060 . . . . . . B 59 PRO CA . 30480 1
823 . 2 2 37 37 PRO CB C 13 32.228 0.039 . . . . . . B 59 PRO CB . 30480 1
824 . 2 2 37 37 PRO CG C 13 27.085 0.046 . . . . . . B 59 PRO CG . 30480 1
825 . 2 2 37 37 PRO CD C 13 50.560 0.063 . . . . . . B 59 PRO CD . 30480 1
826 . 2 2 38 38 PHE H H 1 6.995 0.008 . . . . . . B 60 PHE H . 30480 1
827 . 2 2 38 38 PHE HA H 1 5.174 0.009 . . . . . . B 60 PHE HA . 30480 1
828 . 2 2 38 38 PHE HB2 H 1 3.130 0.009 . . . . . . B 60 PHE HB2 . 30480 1
829 . 2 2 38 38 PHE HB3 H 1 3.014 0.009 . . . . . . B 60 PHE HB3 . 30480 1
830 . 2 2 38 38 PHE HD1 H 1 6.935 0.004 . . . . . . B 60 PHE HD1 . 30480 1
831 . 2 2 38 38 PHE HD2 H 1 6.935 0.004 . . . . . . B 60 PHE HD2 . 30480 1
832 . 2 2 38 38 PHE HE1 H 1 7.379 0.006 . . . . . . B 60 PHE HE1 . 30480 1
833 . 2 2 38 38 PHE HE2 H 1 7.379 0.006 . . . . . . B 60 PHE HE2 . 30480 1
834 . 2 2 38 38 PHE C C 13 172.446 0.005 . . . . . . B 60 PHE C . 30480 1
835 . 2 2 38 38 PHE CA C 13 55.856 0.021 . . . . . . B 60 PHE CA . 30480 1
836 . 2 2 38 38 PHE CB C 13 40.803 0.041 . . . . . . B 60 PHE CB . 30480 1
837 . 2 2 38 38 PHE CD1 C 13 132.521 0.041 . . . . . . B 60 PHE CD1 . 30480 1
838 . 2 2 38 38 PHE CE1 C 13 131.159 0.011 . . . . . . B 60 PHE CE1 . 30480 1
839 . 2 2 38 38 PHE N N 15 111.661 0.029 . . . . . . B 60 PHE N . 30480 1
840 . 2 2 39 39 TYR H H 1 8.531 0.007 . . . . . . B 61 TYR H . 30480 1
841 . 2 2 39 39 TYR HA H 1 4.794 0.006 . . . . . . B 61 TYR HA . 30480 1
842 . 2 2 39 39 TYR HB2 H 1 2.810 0.007 . . . . . . B 61 TYR HB2 . 30480 1
843 . 2 2 39 39 TYR HB3 H 1 2.892 0.003 . . . . . . B 61 TYR HB3 . 30480 1
844 . 2 2 39 39 TYR HD1 H 1 7.003 0.006 . . . . . . B 61 TYR HD1 . 30480 1
845 . 2 2 39 39 TYR HD2 H 1 7.003 0.006 . . . . . . B 61 TYR HD2 . 30480 1
846 . 2 2 39 39 TYR HE1 H 1 6.498 0.003 . . . . . . B 61 TYR HE1 . 30480 1
847 . 2 2 39 39 TYR HE2 H 1 6.498 0.003 . . . . . . B 61 TYR HE2 . 30480 1
848 . 2 2 39 39 TYR C C 13 172.575 0.014 . . . . . . B 61 TYR C . 30480 1
849 . 2 2 39 39 TYR CA C 13 56.260 0.026 . . . . . . B 61 TYR CA . 30480 1
850 . 2 2 39 39 TYR CB C 13 38.870 0.021 . . . . . . B 61 TYR CB . 30480 1
851 . 2 2 39 39 TYR CD2 C 13 134.781 0.045 . . . . . . B 61 TYR CD2 . 30480 1
852 . 2 2 39 39 TYR CE1 C 13 117.464 0.045 . . . . . . B 61 TYR CE1 . 30480 1
853 . 2 2 39 39 TYR N N 15 114.281 0.017 . . . . . . B 61 TYR N . 30480 1
854 . 2 2 40 40 HIS H H 1 9.786 0.006 . . . . . . B 62 HIS H . 30480 1
855 . 2 2 40 40 HIS HA H 1 5.179 0.009 . . . . . . B 62 HIS HA . 30480 1
856 . 2 2 40 40 HIS HB2 H 1 3.193 0.012 . . . . . . B 62 HIS HB2 . 30480 1
857 . 2 2 40 40 HIS HB3 H 1 2.936 0.010 . . . . . . B 62 HIS HB3 . 30480 1
858 . 2 2 40 40 HIS HD2 H 1 6.714 0.008 . . . . . . B 62 HIS HD2 . 30480 1
859 . 2 2 40 40 HIS CA C 13 56.249 0.052 . . . . . . B 62 HIS CA . 30480 1
860 . 2 2 40 40 HIS CB C 13 30.473 0.025 . . . . . . B 62 HIS CB . 30480 1
861 . 2 2 40 40 HIS CD2 C 13 123.133 0.048 . . . . . . B 62 HIS CD2 . 30480 1
862 . 2 2 40 40 HIS N N 15 117.330 0.040 . . . . . . B 62 HIS N . 30480 1
863 . 2 2 41 41 HIS H H 1 9.614 0.008 . . . . . . B 63 HIS H . 30480 1
864 . 2 2 41 41 HIS HA H 1 5.626 0.010 . . . . . . B 63 HIS HA . 30480 1
865 . 2 2 41 41 HIS HB2 H 1 2.809 0.009 . . . . . . B 63 HIS HB2 . 30480 1
866 . 2 2 41 41 HIS HB3 H 1 3.514 0.011 . . . . . . B 63 HIS HB3 . 30480 1
867 . 2 2 41 41 HIS HD2 H 1 6.890 0.009 . . . . . . B 63 HIS HD2 . 30480 1
868 . 2 2 41 41 HIS CA C 13 52.769 0.043 . . . . . . B 63 HIS CA . 30480 1
869 . 2 2 41 41 HIS CB C 13 33.007 0.047 . . . . . . B 63 HIS CB . 30480 1
870 . 2 2 41 41 HIS CD2 C 13 115.576 0.076 . . . . . . B 63 HIS CD2 . 30480 1
871 . 2 2 41 41 HIS N N 15 123.794 0.030 . . . . . . B 63 HIS N . 30480 1
872 . 2 2 42 42 ILE H H 1 9.518 0.008 . . . . . . B 64 ILE H . 30480 1
873 . 2 2 42 42 ILE HA H 1 4.922 0.008 . . . . . . B 64 ILE HA . 30480 1
874 . 2 2 42 42 ILE HB H 1 1.626 0.010 . . . . . . B 64 ILE HB . 30480 1
875 . 2 2 42 42 ILE HG12 H 1 1.708 0.007 . . . . . . B 64 ILE HG12 . 30480 1
876 . 2 2 42 42 ILE HG13 H 1 0.814 0.010 . . . . . . B 64 ILE HG13 . 30480 1
877 . 2 2 42 42 ILE HG21 H 1 0.254 0.005 . . . . . . B 64 ILE HG21 . 30480 1
878 . 2 2 42 42 ILE HG22 H 1 0.254 0.005 . . . . . . B 64 ILE HG22 . 30480 1
879 . 2 2 42 42 ILE HG23 H 1 0.254 0.005 . . . . . . B 64 ILE HG23 . 30480 1
880 . 2 2 42 42 ILE HD11 H 1 0.864 0.008 . . . . . . B 64 ILE HD11 . 30480 1
881 . 2 2 42 42 ILE HD12 H 1 0.864 0.008 . . . . . . B 64 ILE HD12 . 30480 1
882 . 2 2 42 42 ILE HD13 H 1 0.864 0.008 . . . . . . B 64 ILE HD13 . 30480 1
883 . 2 2 42 42 ILE C C 13 174.843 0.006 . . . . . . B 64 ILE C . 30480 1
884 . 2 2 42 42 ILE CA C 13 60.152 0.027 . . . . . . B 64 ILE CA . 30480 1
885 . 2 2 42 42 ILE CB C 13 39.922 0.030 . . . . . . B 64 ILE CB . 30480 1
886 . 2 2 42 42 ILE CG1 C 13 28.256 0.048 . . . . . . B 64 ILE CG1 . 30480 1
887 . 2 2 42 42 ILE CG2 C 13 18.474 0.028 . . . . . . B 64 ILE CG2 . 30480 1
888 . 2 2 42 42 ILE CD1 C 13 14.273 0.019 . . . . . . B 64 ILE CD1 . 30480 1
889 . 2 2 42 42 ILE N N 15 128.152 0.034 . . . . . . B 64 ILE N . 30480 1
890 . 2 2 43 43 ILE H H 1 8.091 0.007 . . . . . . B 65 ILE H . 30480 1
891 . 2 2 43 43 ILE HA H 1 4.592 0.009 . . . . . . B 65 ILE HA . 30480 1
892 . 2 2 43 43 ILE HB H 1 1.529 0.007 . . . . . . B 65 ILE HB . 30480 1
893 . 2 2 43 43 ILE HG12 H 1 1.038 0.009 . . . . . . B 65 ILE HG12 . 30480 1
894 . 2 2 43 43 ILE HG13 H 1 0.731 0.007 . . . . . . B 65 ILE HG13 . 30480 1
895 . 2 2 43 43 ILE HG21 H 1 1.043 0.008 . . . . . . B 65 ILE HG21 . 30480 1
896 . 2 2 43 43 ILE HG22 H 1 1.043 0.008 . . . . . . B 65 ILE HG22 . 30480 1
897 . 2 2 43 43 ILE HG23 H 1 1.043 0.008 . . . . . . B 65 ILE HG23 . 30480 1
898 . 2 2 43 43 ILE HD11 H 1 0.190 0.007 . . . . . . B 65 ILE HD11 . 30480 1
899 . 2 2 43 43 ILE HD12 H 1 0.190 0.007 . . . . . . B 65 ILE HD12 . 30480 1
900 . 2 2 43 43 ILE HD13 H 1 0.190 0.007 . . . . . . B 65 ILE HD13 . 30480 1
901 . 2 2 43 43 ILE C C 13 175.328 0.018 . . . . . . B 65 ILE C . 30480 1
902 . 2 2 43 43 ILE CA C 13 60.657 0.018 . . . . . . B 65 ILE CA . 30480 1
903 . 2 2 43 43 ILE CB C 13 41.320 0.044 . . . . . . B 65 ILE CB . 30480 1
904 . 2 2 43 43 ILE CG1 C 13 27.370 0.026 . . . . . . B 65 ILE CG1 . 30480 1
905 . 2 2 43 43 ILE CG2 C 13 17.158 0.040 . . . . . . B 65 ILE CG2 . 30480 1
906 . 2 2 43 43 ILE CD1 C 13 12.895 0.036 . . . . . . B 65 ILE CD1 . 30480 1
907 . 2 2 43 43 ILE N N 15 124.598 0.044 . . . . . . B 65 ILE N . 30480 1
908 . 2 2 44 44 PHE H H 1 8.794 0.009 . . . . . . B 66 PHE H . 30480 1
909 . 2 2 44 44 PHE HA H 1 5.502 0.010 . . . . . . B 66 PHE HA . 30480 1
910 . 2 2 44 44 PHE HB2 H 1 3.157 0.020 . . . . . . B 66 PHE HB2 . 30480 1
911 . 2 2 44 44 PHE HB3 H 1 3.182 0.017 . . . . . . B 66 PHE HB3 . 30480 1
912 . 2 2 44 44 PHE HD1 H 1 7.023 0.008 . . . . . . B 66 PHE HD1 . 30480 1
913 . 2 2 44 44 PHE HD2 H 1 7.023 0.008 . . . . . . B 66 PHE HD2 . 30480 1
914 . 2 2 44 44 PHE HE1 H 1 6.893 0.007 . . . . . . B 66 PHE HE1 . 30480 1
915 . 2 2 44 44 PHE HE2 H 1 6.893 0.007 . . . . . . B 66 PHE HE2 . 30480 1
916 . 2 2 44 44 PHE C C 13 177.655 0.018 . . . . . . B 66 PHE C . 30480 1
917 . 2 2 44 44 PHE CA C 13 57.067 0.012 . . . . . . B 66 PHE CA . 30480 1
918 . 2 2 44 44 PHE CB C 13 41.937 0.022 . . . . . . B 66 PHE CB . 30480 1
919 . 2 2 44 44 PHE CD1 C 13 132.495 0.034 . . . . . . B 66 PHE CD1 . 30480 1
920 . 2 2 44 44 PHE CE2 C 13 130.510 0.044 . . . . . . B 66 PHE CE2 . 30480 1
921 . 2 2 44 44 PHE N N 15 125.393 0.052 . . . . . . B 66 PHE N . 30480 1
922 . 2 2 45 45 ASP H H 1 9.186 0.007 . . . . . . B 67 ASP H . 30480 1
923 . 2 2 45 45 ASP HA H 1 4.320 0.007 . . . . . . B 67 ASP HA . 30480 1
924 . 2 2 45 45 ASP HB2 H 1 3.077 0.004 . . . . . . B 67 ASP HB2 . 30480 1
925 . 2 2 45 45 ASP HB3 H 1 2.570 0.010 . . . . . . B 67 ASP HB3 . 30480 1
926 . 2 2 45 45 ASP C C 13 175.901 0.005 . . . . . . B 67 ASP C . 30480 1
927 . 2 2 45 45 ASP CA C 13 56.060 0.022 . . . . . . B 67 ASP CA . 30480 1
928 . 2 2 45 45 ASP CB C 13 40.414 0.035 . . . . . . B 67 ASP CB . 30480 1
929 . 2 2 45 45 ASP N N 15 121.203 0.030 . . . . . . B 67 ASP N . 30480 1
930 . 2 2 46 46 ASP H H 1 7.948 0.010 . . . . . . B 68 ASP H . 30480 1
931 . 2 2 46 46 ASP HA H 1 4.731 0.007 . . . . . . B 68 ASP HA . 30480 1
932 . 2 2 46 46 ASP HB2 H 1 2.765 0.009 . . . . . . B 68 ASP HB2 . 30480 1
933 . 2 2 46 46 ASP HB3 H 1 3.138 0.007 . . . . . . B 68 ASP HB3 . 30480 1
934 . 2 2 46 46 ASP C C 13 177.311 0.003 . . . . . . B 68 ASP C . 30480 1
935 . 2 2 46 46 ASP CA C 13 53.000 0.114 . . . . . . B 68 ASP CA . 30480 1
936 . 2 2 46 46 ASP CB C 13 40.006 0.030 . . . . . . B 68 ASP CB . 30480 1
937 . 2 2 46 46 ASP N N 15 118.671 0.057 . . . . . . B 68 ASP N . 30480 1
938 . 2 2 47 47 GLY H H 1 8.311 0.006 . . . . . . B 69 GLY H . 30480 1
939 . 2 2 47 47 GLY HA2 H 1 4.401 0.009 . . . . . . B 69 GLY HA2 . 30480 1
940 . 2 2 47 47 GLY HA3 H 1 3.789 0.012 . . . . . . B 69 GLY HA3 . 30480 1
941 . 2 2 47 47 GLY C C 13 174.700 0.015 . . . . . . B 69 GLY C . 30480 1
942 . 2 2 47 47 GLY CA C 13 45.176 0.027 . . . . . . B 69 GLY CA . 30480 1
943 . 2 2 47 47 GLY N N 15 109.153 0.016 . . . . . . B 69 GLY N . 30480 1
944 . 2 2 48 48 SER H H 1 8.227 0.007 . . . . . . B 70 SER H . 30480 1
945 . 2 2 48 48 SER HA H 1 4.636 0.009 . . . . . . B 70 SER HA . 30480 1
946 . 2 2 48 48 SER HB2 H 1 3.971 0.011 . . . . . . B 70 SER HB2 . 30480 1
947 . 2 2 48 48 SER HB3 H 1 4.145 0.012 . . . . . . B 70 SER HB3 . 30480 1
948 . 2 2 48 48 SER C C 13 172.116 0.011 . . . . . . B 70 SER C . 30480 1
949 . 2 2 48 48 SER CA C 13 59.611 0.000 . . . . . . B 70 SER CA . 30480 1
950 . 2 2 48 48 SER CB C 13 64.591 0.040 . . . . . . B 70 SER CB . 30480 1
951 . 2 2 48 48 SER N N 15 117.663 0.065 . . . . . . B 70 SER N . 30480 1
952 . 2 2 49 49 GLU H H 1 8.460 0.007 . . . . . . B 71 GLU H . 30480 1
953 . 2 2 49 49 GLU HA H 1 5.734 0.009 . . . . . . B 71 GLU HA . 30480 1
954 . 2 2 49 49 GLU HB2 H 1 2.234 0.012 . . . . . . B 71 GLU HB2 . 30480 1
955 . 2 2 49 49 GLU HB3 H 1 2.093 0.012 . . . . . . B 71 GLU HB3 . 30480 1
956 . 2 2 49 49 GLU HG2 H 1 2.452 0.007 . . . . . . B 71 GLU HG2 . 30480 1
957 . 2 2 49 49 GLU HG3 H 1 2.235 0.006 . . . . . . B 71 GLU HG3 . 30480 1
958 . 2 2 49 49 GLU C C 13 174.773 0.010 . . . . . . B 71 GLU C . 30480 1
959 . 2 2 49 49 GLU CA C 13 54.238 0.021 . . . . . . B 71 GLU CA . 30480 1
960 . 2 2 49 49 GLU CB C 13 34.787 0.058 . . . . . . B 71 GLU CB . 30480 1
961 . 2 2 49 49 GLU CG C 13 34.979 0.032 . . . . . . B 71 GLU CG . 30480 1
962 . 2 2 49 49 GLU N N 15 115.861 0.047 . . . . . . B 71 GLU N . 30480 1
963 . 2 2 50 50 ILE H H 1 9.356 0.010 . . . . . . B 72 ILE H . 30480 1
964 . 2 2 50 50 ILE HA H 1 4.901 0.009 . . . . . . B 72 ILE HA . 30480 1
965 . 2 2 50 50 ILE HB H 1 1.998 0.004 . . . . . . B 72 ILE HB . 30480 1
966 . 2 2 50 50 ILE HG12 H 1 1.700 0.008 . . . . . . B 72 ILE HG12 . 30480 1
967 . 2 2 50 50 ILE HG13 H 1 1.593 0.011 . . . . . . B 72 ILE HG13 . 30480 1
968 . 2 2 50 50 ILE HG21 H 1 1.072 0.011 . . . . . . B 72 ILE HG21 . 30480 1
969 . 2 2 50 50 ILE HG22 H 1 1.072 0.011 . . . . . . B 72 ILE HG22 . 30480 1
970 . 2 2 50 50 ILE HG23 H 1 1.072 0.011 . . . . . . B 72 ILE HG23 . 30480 1
971 . 2 2 50 50 ILE HD11 H 1 1.098 0.008 . . . . . . B 72 ILE HD11 . 30480 1
972 . 2 2 50 50 ILE HD12 H 1 1.098 0.008 . . . . . . B 72 ILE HD12 . 30480 1
973 . 2 2 50 50 ILE HD13 H 1 1.098 0.008 . . . . . . B 72 ILE HD13 . 30480 1
974 . 2 2 50 50 ILE C C 13 173.404 0.010 . . . . . . B 72 ILE C . 30480 1
975 . 2 2 50 50 ILE CA C 13 58.783 0.053 . . . . . . B 72 ILE CA . 30480 1
976 . 2 2 50 50 ILE CB C 13 42.357 0.068 . . . . . . B 72 ILE CB . 30480 1
977 . 2 2 50 50 ILE CG1 C 13 28.327 0.087 . . . . . . B 72 ILE CG1 . 30480 1
978 . 2 2 50 50 ILE CG2 C 13 18.369 0.044 . . . . . . B 72 ILE CG2 . 30480 1
979 . 2 2 50 50 ILE CD1 C 13 12.433 0.042 . . . . . . B 72 ILE CD1 . 30480 1
980 . 2 2 50 50 ILE N N 15 119.289 0.051 . . . . . . B 72 ILE N . 30480 1
981 . 2 2 51 51 LYS H H 1 9.058 0.008 . . . . . . B 73 LYS H . 30480 1
982 . 2 2 51 51 LYS HA H 1 6.053 0.008 . . . . . . B 73 LYS HA . 30480 1
983 . 2 2 51 51 LYS HB2 H 1 1.424 0.008 . . . . . . B 73 LYS HB2 . 30480 1
984 . 2 2 51 51 LYS HB3 H 1 2.033 0.005 . . . . . . B 73 LYS HB3 . 30480 1
985 . 2 2 51 51 LYS HG2 H 1 1.270 0.008 . . . . . . B 73 LYS HG2 . 30480 1
986 . 2 2 51 51 LYS HG3 H 1 1.270 0.008 . . . . . . B 73 LYS HG3 . 30480 1
987 . 2 2 51 51 LYS HD2 H 1 1.411 0.008 . . . . . . B 73 LYS HD2 . 30480 1
988 . 2 2 51 51 LYS HD3 H 1 1.325 0.012 . . . . . . B 73 LYS HD3 . 30480 1
989 . 2 2 51 51 LYS HE2 H 1 2.703 0.003 . . . . . . B 73 LYS HE2 . 30480 1
990 . 2 2 51 51 LYS HE3 H 1 2.382 0.004 . . . . . . B 73 LYS HE3 . 30480 1
991 . 2 2 51 51 LYS C C 13 176.032 0.007 . . . . . . B 73 LYS C . 30480 1
992 . 2 2 51 51 LYS CA C 13 54.829 0.021 . . . . . . B 73 LYS CA . 30480 1
993 . 2 2 51 51 LYS CB C 13 32.838 0.033 . . . . . . B 73 LYS CB . 30480 1
994 . 2 2 51 51 LYS CG C 13 26.396 0.045 . . . . . . B 73 LYS CG . 30480 1
995 . 2 2 51 51 LYS CD C 13 29.165 0.015 . . . . . . B 73 LYS CD . 30480 1
996 . 2 2 51 51 LYS CE C 13 41.351 0.030 . . . . . . B 73 LYS CE . 30480 1
997 . 2 2 51 51 LYS N N 15 127.716 0.044 . . . . . . B 73 LYS N . 30480 1
998 . 2 2 52 52 CYS H H 1 9.426 0.006 . . . . . . B 74 CYS H . 30480 1
999 . 2 2 52 52 CYS HA H 1 5.525 0.009 . . . . . . B 74 CYS HA . 30480 1
1000 . 2 2 52 52 CYS HB2 H 1 2.568 0.015 . . . . . . B 74 CYS HB2 . 30480 1
1001 . 2 2 52 52 CYS HB3 H 1 3.107 0.006 . . . . . . B 74 CYS HB3 . 30480 1
1002 . 2 2 52 52 CYS C C 13 172.146 0.012 . . . . . . B 74 CYS C . 30480 1
1003 . 2 2 52 52 CYS CA C 13 55.342 0.017 . . . . . . B 74 CYS CA . 30480 1
1004 . 2 2 52 52 CYS CB C 13 33.381 0.070 . . . . . . B 74 CYS CB . 30480 1
1005 . 2 2 52 52 CYS N N 15 116.698 0.038 . . . . . . B 74 CYS N . 30480 1
1006 . 2 2 53 53 SER H H 1 8.770 0.007 . . . . . . B 75 SER H . 30480 1
1007 . 2 2 53 53 SER HA H 1 4.587 0.010 . . . . . . B 75 SER HA . 30480 1
1008 . 2 2 53 53 SER HB2 H 1 4.536 0.001 . . . . . . B 75 SER HB2 . 30480 1
1009 . 2 2 53 53 SER HB3 H 1 3.809 0.010 . . . . . . B 75 SER HB3 . 30480 1
1010 . 2 2 53 53 SER C C 13 175.070 0.003 . . . . . . B 75 SER C . 30480 1
1011 . 2 2 53 53 SER CA C 13 58.288 0.003 . . . . . . B 75 SER CA . 30480 1
1012 . 2 2 53 53 SER CB C 13 64.537 0.066 . . . . . . B 75 SER CB . 30480 1
1013 . 2 2 53 53 SER N N 15 114.297 0.062 . . . . . . B 75 SER N . 30480 1
1014 . 2 2 54 54 ASP H H 1 9.101 0.008 . . . . . . B 76 ASP H . 30480 1
1015 . 2 2 54 54 ASP HA H 1 4.100 0.009 . . . . . . B 76 ASP HA . 30480 1
1016 . 2 2 54 54 ASP HB2 H 1 2.835 0.009 . . . . . . B 76 ASP HB2 . 30480 1
1017 . 2 2 54 54 ASP HB3 H 1 3.076 0.012 . . . . . . B 76 ASP HB3 . 30480 1
1018 . 2 2 54 54 ASP C C 13 175.285 0.034 . . . . . . B 76 ASP C . 30480 1
1019 . 2 2 54 54 ASP CA C 13 57.326 0.013 . . . . . . B 76 ASP CA . 30480 1
1020 . 2 2 54 54 ASP CB C 13 40.927 0.015 . . . . . . B 76 ASP CB . 30480 1
1021 . 2 2 54 54 ASP N N 15 118.688 0.013 . . . . . . B 76 ASP N . 30480 1
1022 . 2 2 55 55 ASN H H 1 7.789 0.009 . . . . . . B 77 ASN H . 30480 1
1023 . 2 2 55 55 ASN HA H 1 5.002 0.007 . . . . . . B 77 ASN HA . 30480 1
1024 . 2 2 55 55 ASN HB2 H 1 2.802 0.010 . . . . . . B 77 ASN HB2 . 30480 1
1025 . 2 2 55 55 ASN HB3 H 1 2.550 0.009 . . . . . . B 77 ASN HB3 . 30480 1
1026 . 2 2 55 55 ASN C C 13 175.068 0.006 . . . . . . B 77 ASN C . 30480 1
1027 . 2 2 55 55 ASN CA C 13 51.852 0.042 . . . . . . B 77 ASN CA . 30480 1
1028 . 2 2 55 55 ASN CB C 13 38.771 0.058 . . . . . . B 77 ASN CB . 30480 1
1029 . 2 2 55 55 ASN N N 15 113.210 0.033 . . . . . . B 77 ASN N . 30480 1
1030 . 2 2 56 56 HIS H H 1 7.462 0.006 . . . . . . B 78 HIS H . 30480 1
1031 . 2 2 56 56 HIS HA H 1 4.140 0.012 . . . . . . B 78 HIS HA . 30480 1
1032 . 2 2 56 56 HIS HB2 H 1 3.344 0.007 . . . . . . B 78 HIS HB2 . 30480 1
1033 . 2 2 56 56 HIS HB3 H 1 3.104 0.013 . . . . . . B 78 HIS HB3 . 30480 1
1034 . 2 2 56 56 HIS HD2 H 1 7.111 0.000 . . . . . . B 78 HIS HD2 . 30480 1
1035 . 2 2 56 56 HIS CA C 13 58.474 0.000 . . . . . . B 78 HIS CA . 30480 1
1036 . 2 2 56 56 HIS CB C 13 29.477 0.052 . . . . . . B 78 HIS CB . 30480 1
1037 . 2 2 56 56 HIS CD2 C 13 119.956 0.000 . . . . . . B 78 HIS CD2 . 30480 1
1038 . 2 2 56 56 HIS N N 15 120.948 0.025 . . . . . . B 78 HIS N . 30480 1
1039 . 2 2 57 57 SER HA H 1 4.980 0.005 . . . . . . B 79 SER HA . 30480 1
1040 . 2 2 57 57 SER HB2 H 1 3.077 0.004 . . . . . . B 79 SER HB2 . 30480 1
1041 . 2 2 57 57 SER HB3 H 1 3.155 0.004 . . . . . . B 79 SER HB3 . 30480 1
1042 . 2 2 57 57 SER C C 13 172.363 0.003 . . . . . . B 79 SER C . 30480 1
1043 . 2 2 57 57 SER CA C 13 56.675 0.035 . . . . . . B 79 SER CA . 30480 1
1044 . 2 2 57 57 SER CB C 13 66.879 0.036 . . . . . . B 79 SER CB . 30480 1
1045 . 2 2 58 58 PHE H H 1 8.726 0.007 . . . . . . B 80 PHE H . 30480 1
1046 . 2 2 58 58 PHE HA H 1 4.946 0.006 . . . . . . B 80 PHE HA . 30480 1
1047 . 2 2 58 58 PHE HB2 H 1 3.093 0.009 . . . . . . B 80 PHE HB2 . 30480 1
1048 . 2 2 58 58 PHE HB3 H 1 2.775 0.009 . . . . . . B 80 PHE HB3 . 30480 1
1049 . 2 2 58 58 PHE HD1 H 1 7.372 0.009 . . . . . . B 80 PHE HD1 . 30480 1
1050 . 2 2 58 58 PHE HD2 H 1 7.372 0.009 . . . . . . B 80 PHE HD2 . 30480 1
1051 . 2 2 58 58 PHE HE1 H 1 7.086 0.010 . . . . . . B 80 PHE HE1 . 30480 1
1052 . 2 2 58 58 PHE HE2 H 1 7.086 0.010 . . . . . . B 80 PHE HE2 . 30480 1
1053 . 2 2 58 58 PHE C C 13 177.415 0.005 . . . . . . B 80 PHE C . 30480 1
1054 . 2 2 58 58 PHE CA C 13 57.594 0.014 . . . . . . B 80 PHE CA . 30480 1
1055 . 2 2 58 58 PHE CB C 13 42.784 0.077 . . . . . . B 80 PHE CB . 30480 1
1056 . 2 2 58 58 PHE CD1 C 13 133.650 0.054 . . . . . . B 80 PHE CD1 . 30480 1
1057 . 2 2 58 58 PHE CE2 C 13 130.006 0.051 . . . . . . B 80 PHE CE2 . 30480 1
1058 . 2 2 58 58 PHE N N 15 117.821 0.046 . . . . . . B 80 PHE N . 30480 1
1059 . 2 2 59 59 GLY H H 1 7.791 0.009 . . . . . . B 81 GLY H . 30480 1
1060 . 2 2 59 59 GLY HA2 H 1 4.488 0.009 . . . . . . B 81 GLY HA2 . 30480 1
1061 . 2 2 59 59 GLY HA3 H 1 3.575 0.007 . . . . . . B 81 GLY HA3 . 30480 1
1062 . 2 2 59 59 GLY C C 13 172.848 0.000 . . . . . . B 81 GLY C . 30480 1
1063 . 2 2 59 59 GLY CA C 13 44.973 0.024 . . . . . . B 81 GLY CA . 30480 1
1064 . 2 2 59 59 GLY N N 15 105.326 0.041 . . . . . . B 81 GLY N . 30480 1
1065 . 2 2 60 60 LYS HA H 1 4.131 0.009 . . . . . . B 82 LYS HA . 30480 1
1066 . 2 2 60 60 LYS HB2 H 1 1.876 0.008 . . . . . . B 82 LYS HB2 . 30480 1
1067 . 2 2 60 60 LYS HB3 H 1 1.795 0.005 . . . . . . B 82 LYS HB3 . 30480 1
1068 . 2 2 60 60 LYS HG2 H 1 1.504 0.008 . . . . . . B 82 LYS HG2 . 30480 1
1069 . 2 2 60 60 LYS HG3 H 1 1.504 0.008 . . . . . . B 82 LYS HG3 . 30480 1
1070 . 2 2 60 60 LYS HE2 H 1 3.008 0.000 . . . . . . B 82 LYS HE2 . 30480 1
1071 . 2 2 60 60 LYS HE3 H 1 3.008 0.000 . . . . . . B 82 LYS HE3 . 30480 1
1072 . 2 2 60 60 LYS C C 13 177.761 0.025 . . . . . . B 82 LYS C . 30480 1
1073 . 2 2 60 60 LYS CA C 13 58.851 0.029 . . . . . . B 82 LYS CA . 30480 1
1074 . 2 2 60 60 LYS CB C 13 32.396 0.061 . . . . . . B 82 LYS CB . 30480 1
1075 . 2 2 60 60 LYS CG C 13 24.563 0.000 . . . . . . B 82 LYS CG . 30480 1
1076 . 2 2 60 60 LYS CE C 13 42.201 0.000 . . . . . . B 82 LYS CE . 30480 1
1077 . 2 2 61 61 ASP H H 1 8.703 0.002 . . . . . . B 83 ASP H . 30480 1
1078 . 2 2 61 61 ASP HA H 1 4.490 0.007 . . . . . . B 83 ASP HA . 30480 1
1079 . 2 2 61 61 ASP HB2 H 1 2.800 0.009 . . . . . . B 83 ASP HB2 . 30480 1
1080 . 2 2 61 61 ASP HB3 H 1 2.551 0.006 . . . . . . B 83 ASP HB3 . 30480 1
1081 . 2 2 61 61 ASP C C 13 174.998 0.005 . . . . . . B 83 ASP C . 30480 1
1082 . 2 2 61 61 ASP CA C 13 54.491 0.011 . . . . . . B 83 ASP CA . 30480 1
1083 . 2 2 61 61 ASP CB C 13 40.274 0.082 . . . . . . B 83 ASP CB . 30480 1
1084 . 2 2 61 61 ASP N N 15 114.695 0.081 . . . . . . B 83 ASP N . 30480 1
1085 . 2 2 62 62 LYS H H 1 7.773 0.004 . . . . . . B 84 LYS H . 30480 1
1086 . 2 2 62 62 LYS HA H 1 3.182 0.008 . . . . . . B 84 LYS HA . 30480 1
1087 . 2 2 62 62 LYS HB2 H 1 1.477 0.013 . . . . . . B 84 LYS HB2 . 30480 1
1088 . 2 2 62 62 LYS HB3 H 1 1.816 0.010 . . . . . . B 84 LYS HB3 . 30480 1
1089 . 2 2 62 62 LYS HG2 H 1 0.578 0.008 . . . . . . B 84 LYS HG2 . 30480 1
1090 . 2 2 62 62 LYS HG3 H 1 1.079 0.010 . . . . . . B 84 LYS HG3 . 30480 1
1091 . 2 2 62 62 LYS HD2 H 1 1.255 0.005 . . . . . . B 84 LYS HD2 . 30480 1
1092 . 2 2 62 62 LYS HD3 H 1 1.195 0.002 . . . . . . B 84 LYS HD3 . 30480 1
1093 . 2 2 62 62 LYS HE3 H 1 2.546 0.007 . . . . . . B 84 LYS HE3 . 30480 1
1094 . 2 2 62 62 LYS C C 13 175.004 0.003 . . . . . . B 84 LYS C . 30480 1
1095 . 2 2 62 62 LYS CA C 13 57.736 0.016 . . . . . . B 84 LYS CA . 30480 1
1096 . 2 2 62 62 LYS CB C 13 28.903 0.042 . . . . . . B 84 LYS CB . 30480 1
1097 . 2 2 62 62 LYS CG C 13 25.002 0.042 . . . . . . B 84 LYS CG . 30480 1
1098 . 2 2 62 62 LYS CD C 13 29.259 0.085 . . . . . . B 84 LYS CD . 30480 1
1099 . 2 2 62 62 LYS N N 15 117.354 0.036 . . . . . . B 84 LYS N . 30480 1
1100 . 2 2 63 63 ILE H H 1 8.396 0.007 . . . . . . B 85 ILE H . 30480 1
1101 . 2 2 63 63 ILE HA H 1 3.989 0.009 . . . . . . B 85 ILE HA . 30480 1
1102 . 2 2 63 63 ILE HB H 1 1.919 0.008 . . . . . . B 85 ILE HB . 30480 1
1103 . 2 2 63 63 ILE HG12 H 1 1.325 0.009 . . . . . . B 85 ILE HG12 . 30480 1
1104 . 2 2 63 63 ILE HG13 H 1 1.543 0.009 . . . . . . B 85 ILE HG13 . 30480 1
1105 . 2 2 63 63 ILE HG21 H 1 0.904 0.009 . . . . . . B 85 ILE HG21 . 30480 1
1106 . 2 2 63 63 ILE HG22 H 1 0.904 0.009 . . . . . . B 85 ILE HG22 . 30480 1
1107 . 2 2 63 63 ILE HG23 H 1 0.904 0.009 . . . . . . B 85 ILE HG23 . 30480 1
1108 . 2 2 63 63 ILE HD11 H 1 0.889 0.006 . . . . . . B 85 ILE HD11 . 30480 1
1109 . 2 2 63 63 ILE HD12 H 1 0.889 0.006 . . . . . . B 85 ILE HD12 . 30480 1
1110 . 2 2 63 63 ILE HD13 H 1 0.889 0.006 . . . . . . B 85 ILE HD13 . 30480 1
1111 . 2 2 63 63 ILE C C 13 177.331 0.004 . . . . . . B 85 ILE C . 30480 1
1112 . 2 2 63 63 ILE CA C 13 60.860 0.017 . . . . . . B 85 ILE CA . 30480 1
1113 . 2 2 63 63 ILE CB C 13 38.204 0.038 . . . . . . B 85 ILE CB . 30480 1
1114 . 2 2 63 63 ILE CG1 C 13 27.612 0.034 . . . . . . B 85 ILE CG1 . 30480 1
1115 . 2 2 63 63 ILE CG2 C 13 17.563 0.019 . . . . . . B 85 ILE CG2 . 30480 1
1116 . 2 2 63 63 ILE CD1 C 13 11.919 0.039 . . . . . . B 85 ILE CD1 . 30480 1
1117 . 2 2 63 63 ILE N N 15 121.396 0.055 . . . . . . B 85 ILE N . 30480 1
1118 . 2 2 64 64 LYS H H 1 8.528 0.009 . . . . . . B 86 LYS H . 30480 1
1119 . 2 2 64 64 LYS HA H 1 4.547 0.010 . . . . . . B 86 LYS HA . 30480 1
1120 . 2 2 64 64 LYS HB2 H 1 1.850 0.007 . . . . . . B 86 LYS HB2 . 30480 1
1121 . 2 2 64 64 LYS HB3 H 1 1.850 0.007 . . . . . . B 86 LYS HB3 . 30480 1
1122 . 2 2 64 64 LYS HG2 H 1 1.572 0.009 . . . . . . B 86 LYS HG2 . 30480 1
1123 . 2 2 64 64 LYS HG3 H 1 1.388 0.007 . . . . . . B 86 LYS HG3 . 30480 1
1124 . 2 2 64 64 LYS HE2 H 1 2.982 0.000 . . . . . . B 86 LYS HE2 . 30480 1
1125 . 2 2 64 64 LYS HE3 H 1 2.982 0.000 . . . . . . B 86 LYS HE3 . 30480 1
1126 . 2 2 64 64 LYS C C 13 179.898 0.007 . . . . . . B 86 LYS C . 30480 1
1127 . 2 2 64 64 LYS CA C 13 56.413 0.032 . . . . . . B 86 LYS CA . 30480 1
1128 . 2 2 64 64 LYS CB C 13 34.087 0.055 . . . . . . B 86 LYS CB . 30480 1
1129 . 2 2 64 64 LYS CG C 13 25.443 0.012 . . . . . . B 86 LYS CG . 30480 1
1130 . 2 2 64 64 LYS CE C 13 42.186 0.000 . . . . . . B 86 LYS CE . 30480 1
1131 . 2 2 64 64 LYS N N 15 128.029 0.024 . . . . . . B 86 LYS N . 30480 1
1132 . 2 2 65 65 ALA H H 1 8.850 0.009 . . . . . . B 87 ALA H . 30480 1
1133 . 2 2 65 65 ALA HA H 1 3.990 0.011 . . . . . . B 87 ALA HA . 30480 1
1134 . 2 2 65 65 ALA HB1 H 1 1.339 0.011 . . . . . . B 87 ALA HB1 . 30480 1
1135 . 2 2 65 65 ALA HB2 H 1 1.339 0.011 . . . . . . B 87 ALA HB2 . 30480 1
1136 . 2 2 65 65 ALA HB3 H 1 1.339 0.011 . . . . . . B 87 ALA HB3 . 30480 1
1137 . 2 2 65 65 ALA C C 13 178.211 0.002 . . . . . . B 87 ALA C . 30480 1
1138 . 2 2 65 65 ALA CA C 13 56.031 0.006 . . . . . . B 87 ALA CA . 30480 1
1139 . 2 2 65 65 ALA CB C 13 19.095 0.013 . . . . . . B 87 ALA CB . 30480 1
1140 . 2 2 65 65 ALA N N 15 126.451 0.062 . . . . . . B 87 ALA N . 30480 1
1141 . 2 2 66 66 SER H H 1 7.926 0.010 . . . . . . B 88 SER H . 30480 1
1142 . 2 2 66 66 SER HA H 1 3.828 0.014 . . . . . . B 88 SER HA . 30480 1
1143 . 2 2 66 66 SER HB2 H 1 4.083 0.005 . . . . . . B 88 SER HB2 . 30480 1
1144 . 2 2 66 66 SER HB3 H 1 3.910 0.004 . . . . . . B 88 SER HB3 . 30480 1
1145 . 2 2 66 66 SER C C 13 175.684 0.004 . . . . . . B 88 SER C . 30480 1
1146 . 2 2 66 66 SER CA C 13 59.812 0.009 . . . . . . B 88 SER CA . 30480 1
1147 . 2 2 66 66 SER CB C 13 62.884 0.045 . . . . . . B 88 SER CB . 30480 1
1148 . 2 2 66 66 SER N N 15 107.810 0.046 . . . . . . B 88 SER N . 30480 1
1149 . 2 2 67 67 THR H H 1 7.868 0.005 . . . . . . B 89 THR H . 30480 1
1150 . 2 2 67 67 THR HA H 1 4.474 0.006 . . . . . . B 89 THR HA . 30480 1
1151 . 2 2 67 67 THR HB H 1 4.448 0.005 . . . . . . B 89 THR HB . 30480 1
1152 . 2 2 67 67 THR HG21 H 1 1.258 0.007 . . . . . . B 89 THR HG21 . 30480 1
1153 . 2 2 67 67 THR HG22 H 1 1.258 0.007 . . . . . . B 89 THR HG22 . 30480 1
1154 . 2 2 67 67 THR HG23 H 1 1.258 0.007 . . . . . . B 89 THR HG23 . 30480 1
1155 . 2 2 67 67 THR C C 13 174.275 0.012 . . . . . . B 89 THR C . 30480 1
1156 . 2 2 67 67 THR CA C 13 61.942 0.029 . . . . . . B 89 THR CA . 30480 1
1157 . 2 2 67 67 THR CB C 13 70.271 0.013 . . . . . . B 89 THR CB . 30480 1
1158 . 2 2 67 67 THR CG2 C 13 22.098 0.019 . . . . . . B 89 THR CG2 . 30480 1
1159 . 2 2 67 67 THR N N 15 111.533 0.045 . . . . . . B 89 THR N . 30480 1
1160 . 2 2 68 68 ILE H H 1 7.013 0.009 . . . . . . B 90 ILE H . 30480 1
1161 . 2 2 68 68 ILE HA H 1 3.945 0.007 . . . . . . B 90 ILE HA . 30480 1
1162 . 2 2 68 68 ILE HB H 1 1.738 0.012 . . . . . . B 90 ILE HB . 30480 1
1163 . 2 2 68 68 ILE HG12 H 1 1.823 0.009 . . . . . . B 90 ILE HG12 . 30480 1
1164 . 2 2 68 68 ILE HG13 H 1 1.076 0.011 . . . . . . B 90 ILE HG13 . 30480 1
1165 . 2 2 68 68 ILE HG21 H 1 0.882 0.008 . . . . . . B 90 ILE HG21 . 30480 1
1166 . 2 2 68 68 ILE HG22 H 1 0.882 0.008 . . . . . . B 90 ILE HG22 . 30480 1
1167 . 2 2 68 68 ILE HG23 H 1 0.882 0.008 . . . . . . B 90 ILE HG23 . 30480 1
1168 . 2 2 68 68 ILE HD11 H 1 0.840 0.007 . . . . . . B 90 ILE HD11 . 30480 1
1169 . 2 2 68 68 ILE HD12 H 1 0.840 0.007 . . . . . . B 90 ILE HD12 . 30480 1
1170 . 2 2 68 68 ILE HD13 H 1 0.840 0.007 . . . . . . B 90 ILE HD13 . 30480 1
1171 . 2 2 68 68 ILE C C 13 175.804 0.010 . . . . . . B 90 ILE C . 30480 1
1172 . 2 2 68 68 ILE CA C 13 62.608 0.048 . . . . . . B 90 ILE CA . 30480 1
1173 . 2 2 68 68 ILE CB C 13 38.287 0.020 . . . . . . B 90 ILE CB . 30480 1
1174 . 2 2 68 68 ILE CG1 C 13 27.537 0.037 . . . . . . B 90 ILE CG1 . 30480 1
1175 . 2 2 68 68 ILE CG2 C 13 19.105 0.037 . . . . . . B 90 ILE CG2 . 30480 1
1176 . 2 2 68 68 ILE CD1 C 13 14.818 0.021 . . . . . . B 90 ILE CD1 . 30480 1
1177 . 2 2 68 68 ILE N N 15 123.263 0.029 . . . . . . B 90 ILE N . 30480 1
1178 . 2 2 69 69 LYS H H 1 8.911 0.007 . . . . . . B 91 LYS H . 30480 1
1179 . 2 2 69 69 LYS HA H 1 4.632 0.013 . . . . . . B 91 LYS HA . 30480 1
1180 . 2 2 69 69 LYS HB2 H 1 1.746 0.010 . . . . . . B 91 LYS HB2 . 30480 1
1181 . 2 2 69 69 LYS HB3 H 1 1.746 0.010 . . . . . . B 91 LYS HB3 . 30480 1
1182 . 2 2 69 69 LYS HG2 H 1 1.528 0.015 . . . . . . B 91 LYS HG2 . 30480 1
1183 . 2 2 69 69 LYS HG3 H 1 1.470 0.016 . . . . . . B 91 LYS HG3 . 30480 1
1184 . 2 2 69 69 LYS HD2 H 1 1.724 0.001 . . . . . . B 91 LYS HD2 . 30480 1
1185 . 2 2 69 69 LYS HD3 H 1 1.724 0.001 . . . . . . B 91 LYS HD3 . 30480 1
1186 . 2 2 69 69 LYS HE2 H 1 3.084 0.003 . . . . . . B 91 LYS HE2 . 30480 1
1187 . 2 2 69 69 LYS HE3 H 1 3.084 0.003 . . . . . . B 91 LYS HE3 . 30480 1
1188 . 2 2 69 69 LYS C C 13 176.387 0.011 . . . . . . B 91 LYS C . 30480 1
1189 . 2 2 69 69 LYS CA C 13 54.075 0.000 . . . . . . B 91 LYS CA . 30480 1
1190 . 2 2 69 69 LYS CB C 13 34.186 0.042 . . . . . . B 91 LYS CB . 30480 1
1191 . 2 2 69 69 LYS CG C 13 24.372 0.030 . . . . . . B 91 LYS CG . 30480 1
1192 . 2 2 69 69 LYS CD C 13 28.704 0.000 . . . . . . B 91 LYS CD . 30480 1
1193 . 2 2 69 69 LYS CE C 13 41.954 0.006 . . . . . . B 91 LYS CE . 30480 1
1194 . 2 2 69 69 LYS N N 15 130.832 0.048 . . . . . . B 91 LYS N . 30480 1
1195 . 2 2 70 70 VAL H H 1 8.265 0.011 . . . . . . B 92 VAL H . 30480 1
1196 . 2 2 70 70 VAL HA H 1 3.211 0.009 . . . . . . B 92 VAL HA . 30480 1
1197 . 2 2 70 70 VAL HB H 1 1.818 0.003 . . . . . . B 92 VAL HB . 30480 1
1198 . 2 2 70 70 VAL HG11 H 1 0.879 0.012 . . . . . . B 92 VAL HG11 . 30480 1
1199 . 2 2 70 70 VAL HG12 H 1 0.879 0.012 . . . . . . B 92 VAL HG12 . 30480 1
1200 . 2 2 70 70 VAL HG13 H 1 0.879 0.012 . . . . . . B 92 VAL HG13 . 30480 1
1201 . 2 2 70 70 VAL HG21 H 1 0.838 0.010 . . . . . . B 92 VAL HG21 . 30480 1
1202 . 2 2 70 70 VAL HG22 H 1 0.838 0.010 . . . . . . B 92 VAL HG22 . 30480 1
1203 . 2 2 70 70 VAL HG23 H 1 0.838 0.010 . . . . . . B 92 VAL HG23 . 30480 1
1204 . 2 2 70 70 VAL C C 13 177.743 0.016 . . . . . . B 92 VAL C . 30480 1
1205 . 2 2 70 70 VAL CA C 13 65.504 0.022 . . . . . . B 92 VAL CA . 30480 1
1206 . 2 2 70 70 VAL CB C 13 31.233 0.042 . . . . . . B 92 VAL CB . 30480 1
1207 . 2 2 70 70 VAL CG1 C 13 22.633 0.013 . . . . . . B 92 VAL CG1 . 30480 1
1208 . 2 2 70 70 VAL CG2 C 13 21.037 0.020 . . . . . . B 92 VAL CG2 . 30480 1
1209 . 2 2 70 70 VAL N N 15 120.391 0.013 . . . . . . B 92 VAL N . 30480 1
1210 . 2 2 71 71 GLY H H 1 9.026 0.010 . . . . . . B 93 GLY H . 30480 1
1211 . 2 2 71 71 GLY HA2 H 1 4.446 0.011 . . . . . . B 93 GLY HA2 . 30480 1
1212 . 2 2 71 71 GLY HA3 H 1 3.272 0.015 . . . . . . B 93 GLY HA3 . 30480 1
1213 . 2 2 71 71 GLY C C 13 174.050 0.038 . . . . . . B 93 GLY C . 30480 1
1214 . 2 2 71 71 GLY CA C 13 44.858 0.024 . . . . . . B 93 GLY CA . 30480 1
1215 . 2 2 71 71 GLY N N 15 117.220 0.023 . . . . . . B 93 GLY N . 30480 1
1216 . 2 2 72 72 ASP H H 1 7.985 0.009 . . . . . . B 94 ASP H . 30480 1
1217 . 2 2 72 72 ASP HA H 1 4.686 0.007 . . . . . . B 94 ASP HA . 30480 1
1218 . 2 2 72 72 ASP HB2 H 1 2.612 0.011 . . . . . . B 94 ASP HB2 . 30480 1
1219 . 2 2 72 72 ASP HB3 H 1 2.969 0.008 . . . . . . B 94 ASP HB3 . 30480 1
1220 . 2 2 72 72 ASP C C 13 174.549 0.012 . . . . . . B 94 ASP C . 30480 1
1221 . 2 2 72 72 ASP CA C 13 54.584 0.000 . . . . . . B 94 ASP CA . 30480 1
1222 . 2 2 72 72 ASP CB C 13 41.437 0.018 . . . . . . B 94 ASP CB . 30480 1
1223 . 2 2 72 72 ASP N N 15 120.825 0.142 . . . . . . B 94 ASP N . 30480 1
1224 . 2 2 73 73 TYR H H 1 8.500 0.012 . . . . . . B 95 TYR H . 30480 1
1225 . 2 2 73 73 TYR HA H 1 5.202 0.009 . . . . . . B 95 TYR HA . 30480 1
1226 . 2 2 73 73 TYR HB2 H 1 2.826 0.013 . . . . . . B 95 TYR HB2 . 30480 1
1227 . 2 2 73 73 TYR HB3 H 1 2.572 0.006 . . . . . . B 95 TYR HB3 . 30480 1
1228 . 2 2 73 73 TYR HD1 H 1 6.888 0.009 . . . . . . B 95 TYR HD1 . 30480 1
1229 . 2 2 73 73 TYR HD2 H 1 6.888 0.009 . . . . . . B 95 TYR HD2 . 30480 1
1230 . 2 2 73 73 TYR C C 13 176.267 0.005 . . . . . . B 95 TYR C . 30480 1
1231 . 2 2 73 73 TYR CA C 13 57.204 0.044 . . . . . . B 95 TYR CA . 30480 1
1232 . 2 2 73 73 TYR CB C 13 41.074 0.031 . . . . . . B 95 TYR CB . 30480 1
1233 . 2 2 73 73 TYR CD1 C 13 133.217 0.133 . . . . . . B 95 TYR CD1 . 30480 1
1234 . 2 2 73 73 TYR N N 15 116.522 0.029 . . . . . . B 95 TYR N . 30480 1
1235 . 2 2 74 74 LEU H H 1 9.331 0.008 . . . . . . B 96 LEU H . 30480 1
1236 . 2 2 74 74 LEU HA H 1 4.555 0.011 . . . . . . B 96 LEU HA . 30480 1
1237 . 2 2 74 74 LEU HB2 H 1 1.824 0.011 . . . . . . B 96 LEU HB2 . 30480 1
1238 . 2 2 74 74 LEU HB3 H 1 1.133 0.011 . . . . . . B 96 LEU HB3 . 30480 1
1239 . 2 2 74 74 LEU HG H 1 1.202 0.007 . . . . . . B 96 LEU HG . 30480 1
1240 . 2 2 74 74 LEU HD11 H 1 0.836 0.010 . . . . . . B 96 LEU HD11 . 30480 1
1241 . 2 2 74 74 LEU HD12 H 1 0.836 0.010 . . . . . . B 96 LEU HD12 . 30480 1
1242 . 2 2 74 74 LEU HD13 H 1 0.836 0.010 . . . . . . B 96 LEU HD13 . 30480 1
1243 . 2 2 74 74 LEU HD21 H 1 0.365 0.004 . . . . . . B 96 LEU HD21 . 30480 1
1244 . 2 2 74 74 LEU HD22 H 1 0.365 0.004 . . . . . . B 96 LEU HD22 . 30480 1
1245 . 2 2 74 74 LEU HD23 H 1 0.365 0.004 . . . . . . B 96 LEU HD23 . 30480 1
1246 . 2 2 74 74 LEU C C 13 174.863 0.002 . . . . . . B 96 LEU C . 30480 1
1247 . 2 2 74 74 LEU CA C 13 54.038 0.064 . . . . . . B 96 LEU CA . 30480 1
1248 . 2 2 74 74 LEU CB C 13 44.764 0.017 . . . . . . B 96 LEU CB . 30480 1
1249 . 2 2 74 74 LEU CG C 13 27.610 0.102 . . . . . . B 96 LEU CG . 30480 1
1250 . 2 2 74 74 LEU CD1 C 13 24.133 0.030 . . . . . . B 96 LEU CD1 . 30480 1
1251 . 2 2 74 74 LEU CD2 C 13 25.461 0.033 . . . . . . B 96 LEU CD2 . 30480 1
1252 . 2 2 74 74 LEU N N 15 125.064 0.042 . . . . . . B 96 LEU N . 30480 1
1253 . 2 2 75 75 GLN H H 1 9.281 0.007 . . . . . . B 97 GLN H . 30480 1
1254 . 2 2 75 75 GLN HA H 1 3.780 0.008 . . . . . . B 97 GLN HA . 30480 1
1255 . 2 2 75 75 GLN HB2 H 1 1.810 0.006 . . . . . . B 97 GLN HB2 . 30480 1
1256 . 2 2 75 75 GLN HB3 H 1 2.340 0.009 . . . . . . B 97 GLN HB3 . 30480 1
1257 . 2 2 75 75 GLN HG2 H 1 2.317 0.009 . . . . . . B 97 GLN HG2 . 30480 1
1258 . 2 2 75 75 GLN HG3 H 1 2.580 0.008 . . . . . . B 97 GLN HG3 . 30480 1
1259 . 2 2 75 75 GLN HE21 H 1 7.944 0.003 . . . . . . B 97 GLN HE21 . 30480 1
1260 . 2 2 75 75 GLN HE22 H 1 7.330 0.005 . . . . . . B 97 GLN HE22 . 30480 1
1261 . 2 2 75 75 GLN C C 13 175.786 0.010 . . . . . . B 97 GLN C . 30480 1
1262 . 2 2 75 75 GLN CA C 13 56.528 0.022 . . . . . . B 97 GLN CA . 30480 1
1263 . 2 2 75 75 GLN CB C 13 26.068 0.025 . . . . . . B 97 GLN CB . 30480 1
1264 . 2 2 75 75 GLN CG C 13 34.357 0.078 . . . . . . B 97 GLN CG . 30480 1
1265 . 2 2 75 75 GLN N N 15 123.302 0.039 . . . . . . B 97 GLN N . 30480 1
1266 . 2 2 75 75 GLN NE2 N 15 109.579 0.063 . . . . . . B 97 GLN NE2 . 30480 1
1267 . 2 2 76 76 GLY H H 1 8.399 0.007 . . . . . . B 98 GLY H . 30480 1
1268 . 2 2 76 76 GLY HA2 H 1 4.229 0.015 . . . . . . B 98 GLY HA2 . 30480 1
1269 . 2 2 76 76 GLY HA3 H 1 3.617 0.009 . . . . . . B 98 GLY HA3 . 30480 1
1270 . 2 2 76 76 GLY C C 13 173.956 0.018 . . . . . . B 98 GLY C . 30480 1
1271 . 2 2 76 76 GLY CA C 13 45.272 0.017 . . . . . . B 98 GLY CA . 30480 1
1272 . 2 2 76 76 GLY N N 15 102.311 0.062 . . . . . . B 98 GLY N . 30480 1
1273 . 2 2 77 77 LYS H H 1 7.999 0.009 . . . . . . B 99 LYS H . 30480 1
1274 . 2 2 77 77 LYS HA H 1 4.650 0.013 . . . . . . B 99 LYS HA . 30480 1
1275 . 2 2 77 77 LYS HB2 H 1 1.574 0.010 . . . . . . B 99 LYS HB2 . 30480 1
1276 . 2 2 77 77 LYS HB3 H 1 1.716 0.009 . . . . . . B 99 LYS HB3 . 30480 1
1277 . 2 2 77 77 LYS HG2 H 1 1.182 0.012 . . . . . . B 99 LYS HG2 . 30480 1
1278 . 2 2 77 77 LYS HG3 H 1 1.182 0.012 . . . . . . B 99 LYS HG3 . 30480 1
1279 . 2 2 77 77 LYS HD2 H 1 1.183 0.008 . . . . . . B 99 LYS HD2 . 30480 1
1280 . 2 2 77 77 LYS HD3 H 1 0.810 0.008 . . . . . . B 99 LYS HD3 . 30480 1
1281 . 2 2 77 77 LYS HE2 H 1 2.637 0.005 . . . . . . B 99 LYS HE2 . 30480 1
1282 . 2 2 77 77 LYS HE3 H 1 2.637 0.005 . . . . . . B 99 LYS HE3 . 30480 1
1283 . 2 2 77 77 LYS C C 13 174.575 0.017 . . . . . . B 99 LYS C . 30480 1
1284 . 2 2 77 77 LYS CA C 13 55.403 0.000 . . . . . . B 99 LYS CA . 30480 1
1285 . 2 2 77 77 LYS CB C 13 34.660 0.090 . . . . . . B 99 LYS CB . 30480 1
1286 . 2 2 77 77 LYS CG C 13 24.755 0.056 . . . . . . B 99 LYS CG . 30480 1
1287 . 2 2 77 77 LYS CD C 13 29.129 0.036 . . . . . . B 99 LYS CD . 30480 1
1288 . 2 2 77 77 LYS CE C 13 42.245 0.035 . . . . . . B 99 LYS CE . 30480 1
1289 . 2 2 77 77 LYS N N 15 121.649 0.080 . . . . . . B 99 LYS N . 30480 1
1290 . 2 2 78 78 LYS H H 1 8.451 0.008 . . . . . . B 100 LYS H . 30480 1
1291 . 2 2 78 78 LYS HA H 1 4.036 0.009 . . . . . . B 100 LYS HA . 30480 1
1292 . 2 2 78 78 LYS HB2 H 1 1.418 0.006 . . . . . . B 100 LYS HB2 . 30480 1
1293 . 2 2 78 78 LYS HB3 H 1 1.225 0.007 . . . . . . B 100 LYS HB3 . 30480 1
1294 . 2 2 78 78 LYS HG2 H 1 0.563 0.011 . . . . . . B 100 LYS HG2 . 30480 1
1295 . 2 2 78 78 LYS HG3 H 1 0.874 0.010 . . . . . . B 100 LYS HG3 . 30480 1
1296 . 2 2 78 78 LYS HD2 H 1 1.515 0.010 . . . . . . B 100 LYS HD2 . 30480 1
1297 . 2 2 78 78 LYS HD3 H 1 1.515 0.010 . . . . . . B 100 LYS HD3 . 30480 1
1298 . 2 2 78 78 LYS HE2 H 1 2.840 0.005 . . . . . . B 100 LYS HE2 . 30480 1
1299 . 2 2 78 78 LYS HE3 H 1 2.840 0.005 . . . . . . B 100 LYS HE3 . 30480 1
1300 . 2 2 78 78 LYS C C 13 176.329 0.014 . . . . . . B 100 LYS C . 30480 1
1301 . 2 2 78 78 LYS CA C 13 55.769 0.038 . . . . . . B 100 LYS CA . 30480 1
1302 . 2 2 78 78 LYS CB C 13 34.234 0.042 . . . . . . B 100 LYS CB . 30480 1
1303 . 2 2 78 78 LYS CG C 13 25.035 0.056 . . . . . . B 100 LYS CG . 30480 1
1304 . 2 2 78 78 LYS CD C 13 29.610 0.042 . . . . . . B 100 LYS CD . 30480 1
1305 . 2 2 78 78 LYS N N 15 125.085 0.039 . . . . . . B 100 LYS N . 30480 1
1306 . 2 2 79 79 VAL H H 1 8.803 0.009 . . . . . . B 101 VAL H . 30480 1
1307 . 2 2 79 79 VAL HA H 1 3.663 0.009 . . . . . . B 101 VAL HA . 30480 1
1308 . 2 2 79 79 VAL HB H 1 2.107 0.009 . . . . . . B 101 VAL HB . 30480 1
1309 . 2 2 79 79 VAL HG11 H 1 0.789 0.008 . . . . . . B 101 VAL HG11 . 30480 1
1310 . 2 2 79 79 VAL HG12 H 1 0.789 0.008 . . . . . . B 101 VAL HG12 . 30480 1
1311 . 2 2 79 79 VAL HG13 H 1 0.789 0.008 . . . . . . B 101 VAL HG13 . 30480 1
1312 . 2 2 79 79 VAL HG21 H 1 0.529 0.008 . . . . . . B 101 VAL HG21 . 30480 1
1313 . 2 2 79 79 VAL HG22 H 1 0.529 0.008 . . . . . . B 101 VAL HG22 . 30480 1
1314 . 2 2 79 79 VAL HG23 H 1 0.529 0.008 . . . . . . B 101 VAL HG23 . 30480 1
1315 . 2 2 79 79 VAL C C 13 176.310 0.004 . . . . . . B 101 VAL C . 30480 1
1316 . 2 2 79 79 VAL CA C 13 63.839 0.023 . . . . . . B 101 VAL CA . 30480 1
1317 . 2 2 79 79 VAL CB C 13 31.857 0.040 . . . . . . B 101 VAL CB . 30480 1
1318 . 2 2 79 79 VAL CG1 C 13 21.588 0.038 . . . . . . B 101 VAL CG1 . 30480 1
1319 . 2 2 79 79 VAL CG2 C 13 21.571 0.021 . . . . . . B 101 VAL CG2 . 30480 1
1320 . 2 2 79 79 VAL N N 15 126.927 0.034 . . . . . . B 101 VAL N . 30480 1
1321 . 2 2 80 80 LEU H H 1 9.089 0.007 . . . . . . B 102 LEU H . 30480 1
1322 . 2 2 80 80 LEU HA H 1 4.352 0.007 . . . . . . B 102 LEU HA . 30480 1
1323 . 2 2 80 80 LEU HB2 H 1 1.332 0.013 . . . . . . B 102 LEU HB2 . 30480 1
1324 . 2 2 80 80 LEU HB3 H 1 1.367 0.010 . . . . . . B 102 LEU HB3 . 30480 1
1325 . 2 2 80 80 LEU HD11 H 1 0.877 0.006 . . . . . . B 102 LEU HD11 . 30480 1
1326 . 2 2 80 80 LEU HD12 H 1 0.877 0.006 . . . . . . B 102 LEU HD12 . 30480 1
1327 . 2 2 80 80 LEU HD13 H 1 0.877 0.006 . . . . . . B 102 LEU HD13 . 30480 1
1328 . 2 2 80 80 LEU HD21 H 1 0.765 0.009 . . . . . . B 102 LEU HD21 . 30480 1
1329 . 2 2 80 80 LEU HD22 H 1 0.765 0.009 . . . . . . B 102 LEU HD22 . 30480 1
1330 . 2 2 80 80 LEU HD23 H 1 0.765 0.009 . . . . . . B 102 LEU HD23 . 30480 1
1331 . 2 2 80 80 LEU C C 13 176.120 0.066 . . . . . . B 102 LEU C . 30480 1
1332 . 2 2 80 80 LEU CA C 13 55.355 0.027 . . . . . . B 102 LEU CA . 30480 1
1333 . 2 2 80 80 LEU CB C 13 43.634 0.022 . . . . . . B 102 LEU CB . 30480 1
1334 . 2 2 80 80 LEU CD1 C 13 25.920 0.036 . . . . . . B 102 LEU CD1 . 30480 1
1335 . 2 2 80 80 LEU CD2 C 13 22.422 0.015 . . . . . . B 102 LEU CD2 . 30480 1
1336 . 2 2 80 80 LEU N N 15 128.830 0.040 . . . . . . B 102 LEU N . 30480 1
1337 . 2 2 81 81 TYR H H 1 7.475 0.006 . . . . . . B 103 TYR H . 30480 1
1338 . 2 2 81 81 TYR HA H 1 4.484 0.009 . . . . . . B 103 TYR HA . 30480 1
1339 . 2 2 81 81 TYR HB2 H 1 2.626 0.008 . . . . . . B 103 TYR HB2 . 30480 1
1340 . 2 2 81 81 TYR HB3 H 1 2.751 0.009 . . . . . . B 103 TYR HB3 . 30480 1
1341 . 2 2 81 81 TYR HD1 H 1 6.964 0.010 . . . . . . B 103 TYR HD1 . 30480 1
1342 . 2 2 81 81 TYR HD2 H 1 6.964 0.010 . . . . . . B 103 TYR HD2 . 30480 1
1343 . 2 2 81 81 TYR HE1 H 1 6.679 0.005 . . . . . . B 103 TYR HE1 . 30480 1
1344 . 2 2 81 81 TYR HE2 H 1 6.679 0.005 . . . . . . B 103 TYR HE2 . 30480 1
1345 . 2 2 81 81 TYR C C 13 173.877 0.011 . . . . . . B 103 TYR C . 30480 1
1346 . 2 2 81 81 TYR CA C 13 57.409 0.028 . . . . . . B 103 TYR CA . 30480 1
1347 . 2 2 81 81 TYR CB C 13 42.977 0.035 . . . . . . B 103 TYR CB . 30480 1
1348 . 2 2 81 81 TYR CD2 C 13 133.795 0.041 . . . . . . B 103 TYR CD2 . 30480 1
1349 . 2 2 81 81 TYR CE1 C 13 118.212 0.044 . . . . . . B 103 TYR CE1 . 30480 1
1350 . 2 2 81 81 TYR N N 15 116.828 0.033 . . . . . . B 103 TYR N . 30480 1
1351 . 2 2 82 82 ASN H H 1 8.590 0.007 . . . . . . B 104 ASN H . 30480 1
1352 . 2 2 82 82 ASN HA H 1 5.043 0.008 . . . . . . B 104 ASN HA . 30480 1
1353 . 2 2 82 82 ASN HB2 H 1 2.836 0.008 . . . . . . B 104 ASN HB2 . 30480 1
1354 . 2 2 82 82 ASN HB3 H 1 2.270 0.007 . . . . . . B 104 ASN HB3 . 30480 1
1355 . 2 2 82 82 ASN HD21 H 1 6.393 0.009 . . . . . . B 104 ASN HD21 . 30480 1
1356 . 2 2 82 82 ASN HD22 H 1 7.770 0.006 . . . . . . B 104 ASN HD22 . 30480 1
1357 . 2 2 82 82 ASN C C 13 174.022 0.027 . . . . . . B 104 ASN C . 30480 1
1358 . 2 2 82 82 ASN CA C 13 52.972 0.030 . . . . . . B 104 ASN CA . 30480 1
1359 . 2 2 82 82 ASN CB C 13 37.317 0.031 . . . . . . B 104 ASN CB . 30480 1
1360 . 2 2 82 82 ASN N N 15 121.430 0.027 . . . . . . B 104 ASN N . 30480 1
1361 . 2 2 82 82 ASN ND2 N 15 107.223 0.057 . . . . . . B 104 ASN ND2 . 30480 1
1362 . 2 2 83 83 GLU H H 1 8.301 0.010 . . . . . . B 105 GLU H . 30480 1
1363 . 2 2 83 83 GLU HA H 1 4.489 0.008 . . . . . . B 105 GLU HA . 30480 1
1364 . 2 2 83 83 GLU HB2 H 1 1.940 0.009 . . . . . . B 105 GLU HB2 . 30480 1
1365 . 2 2 83 83 GLU HB3 H 1 1.662 0.011 . . . . . . B 105 GLU HB3 . 30480 1
1366 . 2 2 83 83 GLU HG2 H 1 2.094 0.006 . . . . . . B 105 GLU HG2 . 30480 1
1367 . 2 2 83 83 GLU HG3 H 1 1.827 0.005 . . . . . . B 105 GLU HG3 . 30480 1
1368 . 2 2 83 83 GLU C C 13 175.333 0.012 . . . . . . B 105 GLU C . 30480 1
1369 . 2 2 83 83 GLU CA C 13 53.993 0.049 . . . . . . B 105 GLU CA . 30480 1
1370 . 2 2 83 83 GLU CB C 13 32.968 0.049 . . . . . . B 105 GLU CB . 30480 1
1371 . 2 2 83 83 GLU CG C 13 35.683 0.021 . . . . . . B 105 GLU CG . 30480 1
1372 . 2 2 83 83 GLU N N 15 122.984 0.085 . . . . . . B 105 GLU N . 30480 1
1373 . 2 2 84 84 ILE H H 1 8.332 0.009 . . . . . . B 106 ILE H . 30480 1
1374 . 2 2 84 84 ILE HA H 1 3.966 0.010 . . . . . . B 106 ILE HA . 30480 1
1375 . 2 2 84 84 ILE HB H 1 1.453 0.006 . . . . . . B 106 ILE HB . 30480 1
1376 . 2 2 84 84 ILE HG12 H 1 1.104 0.006 . . . . . . B 106 ILE HG12 . 30480 1
1377 . 2 2 84 84 ILE HG13 H 1 0.175 0.008 . . . . . . B 106 ILE HG13 . 30480 1
1378 . 2 2 84 84 ILE HG21 H 1 0.454 0.007 . . . . . . B 106 ILE HG21 . 30480 1
1379 . 2 2 84 84 ILE HG22 H 1 0.454 0.007 . . . . . . B 106 ILE HG22 . 30480 1
1380 . 2 2 84 84 ILE HG23 H 1 0.454 0.007 . . . . . . B 106 ILE HG23 . 30480 1
1381 . 2 2 84 84 ILE HD11 H 1 0.592 0.010 . . . . . . B 106 ILE HD11 . 30480 1
1382 . 2 2 84 84 ILE HD12 H 1 0.592 0.010 . . . . . . B 106 ILE HD12 . 30480 1
1383 . 2 2 84 84 ILE HD13 H 1 0.592 0.010 . . . . . . B 106 ILE HD13 . 30480 1
1384 . 2 2 84 84 ILE C C 13 175.793 0.017 . . . . . . B 106 ILE C . 30480 1
1385 . 2 2 84 84 ILE CA C 13 61.310 0.028 . . . . . . B 106 ILE CA . 30480 1
1386 . 2 2 84 84 ILE CB C 13 38.085 0.035 . . . . . . B 106 ILE CB . 30480 1
1387 . 2 2 84 84 ILE CG1 C 13 27.981 0.060 . . . . . . B 106 ILE CG1 . 30480 1
1388 . 2 2 84 84 ILE CG2 C 13 17.629 0.033 . . . . . . B 106 ILE CG2 . 30480 1
1389 . 2 2 84 84 ILE CD1 C 13 13.326 0.039 . . . . . . B 106 ILE CD1 . 30480 1
1390 . 2 2 84 84 ILE N N 15 122.605 0.025 . . . . . . B 106 ILE N . 30480 1
1391 . 2 2 85 85 VAL H H 1 9.049 0.009 . . . . . . B 107 VAL H . 30480 1
1392 . 2 2 85 85 VAL HA H 1 3.843 0.007 . . . . . . B 107 VAL HA . 30480 1
1393 . 2 2 85 85 VAL HB H 1 0.563 0.003 . . . . . . B 107 VAL HB . 30480 1
1394 . 2 2 85 85 VAL HG11 H 1 0.639 0.009 . . . . . . B 107 VAL HG11 . 30480 1
1395 . 2 2 85 85 VAL HG12 H 1 0.639 0.009 . . . . . . B 107 VAL HG12 . 30480 1
1396 . 2 2 85 85 VAL HG13 H 1 0.639 0.009 . . . . . . B 107 VAL HG13 . 30480 1
1397 . 2 2 85 85 VAL HG21 H 1 0.711 0.008 . . . . . . B 107 VAL HG21 . 30480 1
1398 . 2 2 85 85 VAL HG22 H 1 0.711 0.008 . . . . . . B 107 VAL HG22 . 30480 1
1399 . 2 2 85 85 VAL HG23 H 1 0.711 0.008 . . . . . . B 107 VAL HG23 . 30480 1
1400 . 2 2 85 85 VAL C C 13 176.264 0.010 . . . . . . B 107 VAL C . 30480 1
1401 . 2 2 85 85 VAL CA C 13 61.707 0.014 . . . . . . B 107 VAL CA . 30480 1
1402 . 2 2 85 85 VAL CB C 13 31.433 0.014 . . . . . . B 107 VAL CB . 30480 1
1403 . 2 2 85 85 VAL CG1 C 13 20.748 0.015 . . . . . . B 107 VAL CG1 . 30480 1
1404 . 2 2 85 85 VAL CG2 C 13 21.162 0.026 . . . . . . B 107 VAL CG2 . 30480 1
1405 . 2 2 85 85 VAL N N 15 131.179 0.050 . . . . . . B 107 VAL N . 30480 1
1406 . 2 2 86 86 GLU H H 1 8.760 0.007 . . . . . . B 108 GLU H . 30480 1
1407 . 2 2 86 86 GLU HA H 1 4.461 0.007 . . . . . . B 108 GLU HA . 30480 1
1408 . 2 2 86 86 GLU HB2 H 1 1.822 0.007 . . . . . . B 108 GLU HB2 . 30480 1
1409 . 2 2 86 86 GLU HB3 H 1 2.111 0.008 . . . . . . B 108 GLU HB3 . 30480 1
1410 . 2 2 86 86 GLU HG2 H 1 2.115 0.006 . . . . . . B 108 GLU HG2 . 30480 1
1411 . 2 2 86 86 GLU HG3 H 1 1.937 0.007 . . . . . . B 108 GLU HG3 . 30480 1
1412 . 2 2 86 86 GLU C C 13 175.102 0.013 . . . . . . B 108 GLU C . 30480 1
1413 . 2 2 86 86 GLU CA C 13 55.243 0.023 . . . . . . B 108 GLU CA . 30480 1
1414 . 2 2 86 86 GLU CB C 13 27.566 0.015 . . . . . . B 108 GLU CB . 30480 1
1415 . 2 2 86 86 GLU CG C 13 36.471 0.042 . . . . . . B 108 GLU CG . 30480 1
1416 . 2 2 86 86 GLU N N 15 130.191 0.012 . . . . . . B 108 GLU N . 30480 1
1417 . 2 2 87 87 GLU H H 1 7.634 0.005 . . . . . . B 109 GLU H . 30480 1
1418 . 2 2 87 87 GLU HA H 1 4.423 0.006 . . . . . . B 109 GLU HA . 30480 1
1419 . 2 2 87 87 GLU HB2 H 1 2.008 0.007 . . . . . . B 109 GLU HB2 . 30480 1
1420 . 2 2 87 87 GLU HB3 H 1 1.854 0.009 . . . . . . B 109 GLU HB3 . 30480 1
1421 . 2 2 87 87 GLU HG2 H 1 2.237 0.015 . . . . . . B 109 GLU HG2 . 30480 1
1422 . 2 2 87 87 GLU HG3 H 1 2.288 0.010 . . . . . . B 109 GLU HG3 . 30480 1
1423 . 2 2 87 87 GLU C C 13 173.473 0.011 . . . . . . B 109 GLU C . 30480 1
1424 . 2 2 87 87 GLU CA C 13 55.182 0.015 . . . . . . B 109 GLU CA . 30480 1
1425 . 2 2 87 87 GLU CB C 13 33.515 0.035 . . . . . . B 109 GLU CB . 30480 1
1426 . 2 2 87 87 GLU CG C 13 36.242 0.027 . . . . . . B 109 GLU CG . 30480 1
1427 . 2 2 87 87 GLU N N 15 123.795 0.039 . . . . . . B 109 GLU N . 30480 1
1428 . 2 2 88 88 GLY H H 1 7.980 0.006 . . . . . . B 110 GLY H . 30480 1
1429 . 2 2 88 88 GLY HA2 H 1 3.650 0.009 . . . . . . B 110 GLY HA2 . 30480 1
1430 . 2 2 88 88 GLY HA3 H 1 4.280 0.009 . . . . . . B 110 GLY HA3 . 30480 1
1431 . 2 2 88 88 GLY C C 13 174.355 0.007 . . . . . . B 110 GLY C . 30480 1
1432 . 2 2 88 88 GLY CA C 13 45.445 0.044 . . . . . . B 110 GLY CA . 30480 1
1433 . 2 2 88 88 GLY N N 15 107.702 0.027 . . . . . . B 110 GLY N . 30480 1
1434 . 2 2 89 89 ILE H H 1 8.185 0.009 . . . . . . B 111 ILE H . 30480 1
1435 . 2 2 89 89 ILE HA H 1 4.374 0.006 . . . . . . B 111 ILE HA . 30480 1
1436 . 2 2 89 89 ILE HB H 1 1.545 0.009 . . . . . . B 111 ILE HB . 30480 1
1437 . 2 2 89 89 ILE HG12 H 1 0.821 0.008 . . . . . . B 111 ILE HG12 . 30480 1
1438 . 2 2 89 89 ILE HG13 H 1 1.309 0.007 . . . . . . B 111 ILE HG13 . 30480 1
1439 . 2 2 89 89 ILE HG21 H 1 0.436 0.008 . . . . . . B 111 ILE HG21 . 30480 1
1440 . 2 2 89 89 ILE HG22 H 1 0.436 0.008 . . . . . . B 111 ILE HG22 . 30480 1
1441 . 2 2 89 89 ILE HG23 H 1 0.436 0.008 . . . . . . B 111 ILE HG23 . 30480 1
1442 . 2 2 89 89 ILE HD11 H 1 0.049 0.011 . . . . . . B 111 ILE HD11 . 30480 1
1443 . 2 2 89 89 ILE HD12 H 1 0.049 0.011 . . . . . . B 111 ILE HD12 . 30480 1
1444 . 2 2 89 89 ILE HD13 H 1 0.049 0.011 . . . . . . B 111 ILE HD13 . 30480 1
1445 . 2 2 89 89 ILE C C 13 171.880 0.002 . . . . . . B 111 ILE C . 30480 1
1446 . 2 2 89 89 ILE CA C 13 60.123 0.026 . . . . . . B 111 ILE CA . 30480 1
1447 . 2 2 89 89 ILE CB C 13 42.193 0.035 . . . . . . B 111 ILE CB . 30480 1
1448 . 2 2 89 89 ILE CG1 C 13 27.566 0.034 . . . . . . B 111 ILE CG1 . 30480 1
1449 . 2 2 89 89 ILE CG2 C 13 15.279 0.033 . . . . . . B 111 ILE CG2 . 30480 1
1450 . 2 2 89 89 ILE CD1 C 13 12.908 0.029 . . . . . . B 111 ILE CD1 . 30480 1
1451 . 2 2 89 89 ILE N N 15 123.057 0.066 . . . . . . B 111 ILE N . 30480 1
1452 . 2 2 90 90 TYR H H 1 7.947 0.008 . . . . . . B 112 TYR H . 30480 1
1453 . 2 2 90 90 TYR HA H 1 4.905 0.008 . . . . . . B 112 TYR HA . 30480 1
1454 . 2 2 90 90 TYR HB2 H 1 2.763 0.008 . . . . . . B 112 TYR HB2 . 30480 1
1455 . 2 2 90 90 TYR HB3 H 1 2.252 0.006 . . . . . . B 112 TYR HB3 . 30480 1
1456 . 2 2 90 90 TYR HD1 H 1 6.990 0.010 . . . . . . B 112 TYR HD1 . 30480 1
1457 . 2 2 90 90 TYR HD2 H 1 6.990 0.010 . . . . . . B 112 TYR HD2 . 30480 1
1458 . 2 2 90 90 TYR C C 13 174.195 0.016 . . . . . . B 112 TYR C . 30480 1
1459 . 2 2 90 90 TYR CA C 13 58.499 0.035 . . . . . . B 112 TYR CA . 30480 1
1460 . 2 2 90 90 TYR CB C 13 38.913 0.023 . . . . . . B 112 TYR CB . 30480 1
1461 . 2 2 90 90 TYR CD1 C 13 133.208 0.028 . . . . . . B 112 TYR CD1 . 30480 1
1462 . 2 2 90 90 TYR N N 15 120.935 0.015 . . . . . . B 112 TYR N . 30480 1
1463 . 2 2 91 91 LEU H H 1 8.980 0.005 . . . . . . B 113 LEU H . 30480 1
1464 . 2 2 91 91 LEU HA H 1 4.754 0.010 . . . . . . B 113 LEU HA . 30480 1
1465 . 2 2 91 91 LEU HB2 H 1 1.341 0.010 . . . . . . B 113 LEU HB2 . 30480 1
1466 . 2 2 91 91 LEU HB3 H 1 1.159 0.009 . . . . . . B 113 LEU HB3 . 30480 1
1467 . 2 2 91 91 LEU HG H 1 1.294 0.006 . . . . . . B 113 LEU HG . 30480 1
1468 . 2 2 91 91 LEU HD11 H 1 0.361 0.009 . . . . . . B 113 LEU HD11 . 30480 1
1469 . 2 2 91 91 LEU HD12 H 1 0.361 0.009 . . . . . . B 113 LEU HD12 . 30480 1
1470 . 2 2 91 91 LEU HD13 H 1 0.361 0.009 . . . . . . B 113 LEU HD13 . 30480 1
1471 . 2 2 91 91 LEU HD21 H 1 0.554 0.006 . . . . . . B 113 LEU HD21 . 30480 1
1472 . 2 2 91 91 LEU HD22 H 1 0.554 0.006 . . . . . . B 113 LEU HD22 . 30480 1
1473 . 2 2 91 91 LEU HD23 H 1 0.554 0.006 . . . . . . B 113 LEU HD23 . 30480 1
1474 . 2 2 91 91 LEU C C 13 174.571 0.023 . . . . . . B 113 LEU C . 30480 1
1475 . 2 2 91 91 LEU CA C 13 52.428 0.000 . . . . . . B 113 LEU CA . 30480 1
1476 . 2 2 91 91 LEU CB C 13 46.728 0.041 . . . . . . B 113 LEU CB . 30480 1
1477 . 2 2 91 91 LEU CG C 13 26.079 0.068 . . . . . . B 113 LEU CG . 30480 1
1478 . 2 2 91 91 LEU CD1 C 13 22.881 0.109 . . . . . . B 113 LEU CD1 . 30480 1
1479 . 2 2 91 91 LEU CD2 C 13 27.674 0.021 . . . . . . B 113 LEU CD2 . 30480 1
1480 . 2 2 91 91 LEU N N 15 122.654 0.040 . . . . . . B 113 LEU N . 30480 1
1481 . 2 2 92 92 TYR H H 1 10.128 0.011 . . . . . . B 114 TYR H . 30480 1
1482 . 2 2 92 92 TYR HA H 1 5.819 0.009 . . . . . . B 114 TYR HA . 30480 1
1483 . 2 2 92 92 TYR HB2 H 1 2.775 0.011 . . . . . . B 114 TYR HB2 . 30480 1
1484 . 2 2 92 92 TYR HB3 H 1 2.631 0.008 . . . . . . B 114 TYR HB3 . 30480 1
1485 . 2 2 92 92 TYR HD1 H 1 6.791 0.006 . . . . . . B 114 TYR HD1 . 30480 1
1486 . 2 2 92 92 TYR HD2 H 1 6.791 0.006 . . . . . . B 114 TYR HD2 . 30480 1
1487 . 2 2 92 92 TYR HE1 H 1 6.184 0.008 . . . . . . B 114 TYR HE1 . 30480 1
1488 . 2 2 92 92 TYR HE2 H 1 6.184 0.008 . . . . . . B 114 TYR HE2 . 30480 1
1489 . 2 2 92 92 TYR C C 13 175.868 0.013 . . . . . . B 114 TYR C . 30480 1
1490 . 2 2 92 92 TYR CA C 13 56.771 0.026 . . . . . . B 114 TYR CA . 30480 1
1491 . 2 2 92 92 TYR CB C 13 44.159 0.040 . . . . . . B 114 TYR CB . 30480 1
1492 . 2 2 92 92 TYR CD1 C 13 132.585 0.108 . . . . . . B 114 TYR CD1 . 30480 1
1493 . 2 2 92 92 TYR CE1 C 13 117.232 0.063 . . . . . . B 114 TYR CE1 . 30480 1
1494 . 2 2 92 92 TYR N N 15 117.032 0.027 . . . . . . B 114 TYR N . 30480 1
1495 . 2 2 93 93 ASP H H 1 8.911 0.007 . . . . . . B 115 ASP H . 30480 1
1496 . 2 2 93 93 ASP HA H 1 5.124 0.007 . . . . . . B 115 ASP HA . 30480 1
1497 . 2 2 93 93 ASP HB2 H 1 2.882 0.015 . . . . . . B 115 ASP HB2 . 30480 1
1498 . 2 2 93 93 ASP HB3 H 1 2.912 0.010 . . . . . . B 115 ASP HB3 . 30480 1
1499 . 2 2 93 93 ASP C C 13 174.881 0.002 . . . . . . B 115 ASP C . 30480 1
1500 . 2 2 93 93 ASP CA C 13 53.111 0.030 . . . . . . B 115 ASP CA . 30480 1
1501 . 2 2 93 93 ASP CB C 13 44.907 0.036 . . . . . . B 115 ASP CB . 30480 1
1502 . 2 2 93 93 ASP N N 15 118.215 0.052 . . . . . . B 115 ASP N . 30480 1
1503 . 2 2 94 94 LEU H H 1 7.879 0.008 . . . . . . B 116 LEU H . 30480 1
1504 . 2 2 94 94 LEU HA H 1 4.899 0.008 . . . . . . B 116 LEU HA . 30480 1
1505 . 2 2 94 94 LEU HB2 H 1 0.728 0.008 . . . . . . B 116 LEU HB2 . 30480 1
1506 . 2 2 94 94 LEU HB3 H 1 0.906 0.008 . . . . . . B 116 LEU HB3 . 30480 1
1507 . 2 2 94 94 LEU HG H 1 1.234 0.008 . . . . . . B 116 LEU HG . 30480 1
1508 . 2 2 94 94 LEU HD11 H 1 -0.359 0.007 . . . . . . B 116 LEU HD11 . 30480 1
1509 . 2 2 94 94 LEU HD12 H 1 -0.359 0.007 . . . . . . B 116 LEU HD12 . 30480 1
1510 . 2 2 94 94 LEU HD13 H 1 -0.359 0.007 . . . . . . B 116 LEU HD13 . 30480 1
1511 . 2 2 94 94 LEU HD21 H 1 0.145 0.007 . . . . . . B 116 LEU HD21 . 30480 1
1512 . 2 2 94 94 LEU HD22 H 1 0.145 0.007 . . . . . . B 116 LEU HD22 . 30480 1
1513 . 2 2 94 94 LEU HD23 H 1 0.145 0.007 . . . . . . B 116 LEU HD23 . 30480 1
1514 . 2 2 94 94 LEU C C 13 174.483 0.005 . . . . . . B 116 LEU C . 30480 1
1515 . 2 2 94 94 LEU CA C 13 53.667 0.018 . . . . . . B 116 LEU CA . 30480 1
1516 . 2 2 94 94 LEU CB C 13 42.609 0.053 . . . . . . B 116 LEU CB . 30480 1
1517 . 2 2 94 94 LEU CG C 13 26.638 0.080 . . . . . . B 116 LEU CG . 30480 1
1518 . 2 2 94 94 LEU CD1 C 13 25.576 0.035 . . . . . . B 116 LEU CD1 . 30480 1
1519 . 2 2 94 94 LEU CD2 C 13 22.066 0.019 . . . . . . B 116 LEU CD2 . 30480 1
1520 . 2 2 94 94 LEU N N 15 120.409 0.041 . . . . . . B 116 LEU N . 30480 1
1521 . 2 2 95 95 LEU H H 1 7.820 0.008 . . . . . . B 117 LEU H . 30480 1
1522 . 2 2 95 95 LEU HA H 1 4.926 0.010 . . . . . . B 117 LEU HA . 30480 1
1523 . 2 2 95 95 LEU HB2 H 1 1.606 0.010 . . . . . . B 117 LEU HB2 . 30480 1
1524 . 2 2 95 95 LEU HB3 H 1 1.434 0.009 . . . . . . B 117 LEU HB3 . 30480 1
1525 . 2 2 95 95 LEU HG H 1 1.597 0.005 . . . . . . B 117 LEU HG . 30480 1
1526 . 2 2 95 95 LEU HD11 H 1 0.789 0.010 . . . . . . B 117 LEU HD11 . 30480 1
1527 . 2 2 95 95 LEU HD12 H 1 0.789 0.010 . . . . . . B 117 LEU HD12 . 30480 1
1528 . 2 2 95 95 LEU HD13 H 1 0.789 0.010 . . . . . . B 117 LEU HD13 . 30480 1
1529 . 2 2 95 95 LEU HD21 H 1 0.800 0.011 . . . . . . B 117 LEU HD21 . 30480 1
1530 . 2 2 95 95 LEU HD22 H 1 0.800 0.011 . . . . . . B 117 LEU HD22 . 30480 1
1531 . 2 2 95 95 LEU HD23 H 1 0.800 0.011 . . . . . . B 117 LEU HD23 . 30480 1
1532 . 2 2 95 95 LEU C C 13 176.882 0.008 . . . . . . B 117 LEU C . 30480 1
1533 . 2 2 95 95 LEU CA C 13 53.527 0.055 . . . . . . B 117 LEU CA . 30480 1
1534 . 2 2 95 95 LEU CB C 13 45.241 0.036 . . . . . . B 117 LEU CB . 30480 1
1535 . 2 2 95 95 LEU CG C 13 28.624 0.000 . . . . . . B 117 LEU CG . 30480 1
1536 . 2 2 95 95 LEU CD1 C 13 25.716 0.052 . . . . . . B 117 LEU CD1 . 30480 1
1537 . 2 2 95 95 LEU CD2 C 13 24.896 0.017 . . . . . . B 117 LEU CD2 . 30480 1
1538 . 2 2 95 95 LEU N N 15 118.851 0.050 . . . . . . B 117 LEU N . 30480 1
1539 . 2 2 96 96 ASN H H 1 8.771 0.007 . . . . . . B 118 ASN H . 30480 1
1540 . 2 2 96 96 ASN HA H 1 4.548 0.013 . . . . . . B 118 ASN HA . 30480 1
1541 . 2 2 96 96 ASN HB2 H 1 3.181 0.007 . . . . . . B 118 ASN HB2 . 30480 1
1542 . 2 2 96 96 ASN HB3 H 1 2.870 0.012 . . . . . . B 118 ASN HB3 . 30480 1
1543 . 2 2 96 96 ASN HD21 H 1 7.440 0.014 . . . . . . B 118 ASN HD21 . 30480 1
1544 . 2 2 96 96 ASN HD22 H 1 7.029 0.004 . . . . . . B 118 ASN HD22 . 30480 1
1545 . 2 2 96 96 ASN C C 13 173.969 0.013 . . . . . . B 118 ASN C . 30480 1
1546 . 2 2 96 96 ASN CA C 13 54.118 0.025 . . . . . . B 118 ASN CA . 30480 1
1547 . 2 2 96 96 ASN CB C 13 36.907 0.030 . . . . . . B 118 ASN CB . 30480 1
1548 . 2 2 96 96 ASN N N 15 119.441 0.071 . . . . . . B 118 ASN N . 30480 1
1549 . 2 2 96 96 ASN ND2 N 15 111.810 0.106 . . . . . . B 118 ASN ND2 . 30480 1
1550 . 2 2 97 97 VAL H H 1 8.405 0.014 . . . . . . B 119 VAL H . 30480 1
1551 . 2 2 97 97 VAL HA H 1 4.422 0.009 . . . . . . B 119 VAL HA . 30480 1
1552 . 2 2 97 97 VAL HB H 1 1.609 0.006 . . . . . . B 119 VAL HB . 30480 1
1553 . 2 2 97 97 VAL HG11 H 1 0.729 0.008 . . . . . . B 119 VAL HG11 . 30480 1
1554 . 2 2 97 97 VAL HG12 H 1 0.729 0.008 . . . . . . B 119 VAL HG12 . 30480 1
1555 . 2 2 97 97 VAL HG13 H 1 0.729 0.008 . . . . . . B 119 VAL HG13 . 30480 1
1556 . 2 2 97 97 VAL HG21 H 1 0.416 0.007 . . . . . . B 119 VAL HG21 . 30480 1
1557 . 2 2 97 97 VAL HG22 H 1 0.416 0.007 . . . . . . B 119 VAL HG22 . 30480 1
1558 . 2 2 97 97 VAL HG23 H 1 0.416 0.007 . . . . . . B 119 VAL HG23 . 30480 1
1559 . 2 2 97 97 VAL C C 13 176.201 0.010 . . . . . . B 119 VAL C . 30480 1
1560 . 2 2 97 97 VAL CA C 13 61.507 0.037 . . . . . . B 119 VAL CA . 30480 1
1561 . 2 2 97 97 VAL CB C 13 32.448 0.035 . . . . . . B 119 VAL CB . 30480 1
1562 . 2 2 97 97 VAL CG1 C 13 22.609 0.036 . . . . . . B 119 VAL CG1 . 30480 1
1563 . 2 2 97 97 VAL CG2 C 13 22.639 0.035 . . . . . . B 119 VAL CG2 . 30480 1
1564 . 2 2 97 97 VAL N N 15 121.847 0.038 . . . . . . B 119 VAL N . 30480 1
1565 . 2 2 98 98 GLY H H 1 8.705 0.006 . . . . . . B 120 GLY H . 30480 1
1566 . 2 2 98 98 GLY HA2 H 1 3.846 0.012 . . . . . . B 120 GLY HA2 . 30480 1
1567 . 2 2 98 98 GLY HA3 H 1 4.018 0.008 . . . . . . B 120 GLY HA3 . 30480 1
1568 . 2 2 98 98 GLY C C 13 173.300 0.000 . . . . . . B 120 GLY C . 30480 1
1569 . 2 2 98 98 GLY CA C 13 46.490 0.033 . . . . . . B 120 GLY CA . 30480 1
1570 . 2 2 98 98 GLY N N 15 114.436 0.040 . . . . . . B 120 GLY N . 30480 1
1571 . 2 2 99 99 GLU HA H 1 4.462 0.002 . . . . . . B 121 GLU HA . 30480 1
1572 . 2 2 99 99 GLU HB2 H 1 1.951 0.005 . . . . . . B 121 GLU HB2 . 30480 1
1573 . 2 2 99 99 GLU HB3 H 1 2.081 0.002 . . . . . . B 121 GLU HB3 . 30480 1
1574 . 2 2 99 99 GLU HG2 H 1 2.373 0.005 . . . . . . B 121 GLU HG2 . 30480 1
1575 . 2 2 99 99 GLU HG3 H 1 2.183 0.004 . . . . . . B 121 GLU HG3 . 30480 1
1576 . 2 2 99 99 GLU C C 13 177.655 0.001 . . . . . . B 121 GLU C . 30480 1
1577 . 2 2 99 99 GLU CA C 13 57.509 0.040 . . . . . . B 121 GLU CA . 30480 1
1578 . 2 2 99 99 GLU CB C 13 30.688 0.046 . . . . . . B 121 GLU CB . 30480 1
1579 . 2 2 99 99 GLU CG C 13 36.995 0.026 . . . . . . B 121 GLU CG . 30480 1
1580 . 2 2 100 100 ASP H H 1 7.990 0.003 . . . . . . B 122 ASP H . 30480 1
1581 . 2 2 100 100 ASP HA H 1 4.744 0.010 . . . . . . B 122 ASP HA . 30480 1
1582 . 2 2 100 100 ASP HB2 H 1 2.900 0.011 . . . . . . B 122 ASP HB2 . 30480 1
1583 . 2 2 100 100 ASP HB3 H 1 2.556 0.011 . . . . . . B 122 ASP HB3 . 30480 1
1584 . 2 2 100 100 ASP C C 13 176.200 0.009 . . . . . . B 122 ASP C . 30480 1
1585 . 2 2 100 100 ASP CA C 13 53.663 0.022 . . . . . . B 122 ASP CA . 30480 1
1586 . 2 2 100 100 ASP CB C 13 42.074 0.006 . . . . . . B 122 ASP CB . 30480 1
1587 . 2 2 100 100 ASP N N 15 116.282 0.021 . . . . . . B 122 ASP N . 30480 1
1588 . 2 2 101 101 ASN H H 1 8.117 0.008 . . . . . . B 123 ASN H . 30480 1
1589 . 2 2 101 101 ASN HA H 1 4.618 0.012 . . . . . . B 123 ASN HA . 30480 1
1590 . 2 2 101 101 ASN HB2 H 1 2.731 0.008 . . . . . . B 123 ASN HB2 . 30480 1
1591 . 2 2 101 101 ASN HB3 H 1 2.667 0.003 . . . . . . B 123 ASN HB3 . 30480 1
1592 . 2 2 101 101 ASN C C 13 173.088 0.004 . . . . . . B 123 ASN C . 30480 1
1593 . 2 2 101 101 ASN CA C 13 55.477 0.000 . . . . . . B 123 ASN CA . 30480 1
1594 . 2 2 101 101 ASN CB C 13 37.782 0.044 . . . . . . B 123 ASN CB . 30480 1
1595 . 2 2 101 101 ASN N N 15 111.387 0.074 . . . . . . B 123 ASN N . 30480 1
1596 . 2 2 102 102 LEU H H 1 7.578 0.007 . . . . . . B 124 LEU H . 30480 1
1597 . 2 2 102 102 LEU HA H 1 5.414 0.007 . . . . . . B 124 LEU HA . 30480 1
1598 . 2 2 102 102 LEU HB2 H 1 0.895 0.010 . . . . . . B 124 LEU HB2 . 30480 1
1599 . 2 2 102 102 LEU HB3 H 1 1.678 0.008 . . . . . . B 124 LEU HB3 . 30480 1
1600 . 2 2 102 102 LEU HG H 1 1.537 0.009 . . . . . . B 124 LEU HG . 30480 1
1601 . 2 2 102 102 LEU HD11 H 1 0.450 0.006 . . . . . . B 124 LEU HD11 . 30480 1
1602 . 2 2 102 102 LEU HD12 H 1 0.450 0.006 . . . . . . B 124 LEU HD12 . 30480 1
1603 . 2 2 102 102 LEU HD13 H 1 0.450 0.006 . . . . . . B 124 LEU HD13 . 30480 1
1604 . 2 2 102 102 LEU HD21 H 1 0.749 0.009 . . . . . . B 124 LEU HD21 . 30480 1
1605 . 2 2 102 102 LEU HD22 H 1 0.749 0.009 . . . . . . B 124 LEU HD22 . 30480 1
1606 . 2 2 102 102 LEU HD23 H 1 0.749 0.009 . . . . . . B 124 LEU HD23 . 30480 1
1607 . 2 2 102 102 LEU C C 13 177.169 0.004 . . . . . . B 124 LEU C . 30480 1
1608 . 2 2 102 102 LEU CA C 13 53.617 0.016 . . . . . . B 124 LEU CA . 30480 1
1609 . 2 2 102 102 LEU CB C 13 43.267 0.033 . . . . . . B 124 LEU CB . 30480 1
1610 . 2 2 102 102 LEU CG C 13 25.527 0.046 . . . . . . B 124 LEU CG . 30480 1
1611 . 2 2 102 102 LEU CD1 C 13 22.300 0.028 . . . . . . B 124 LEU CD1 . 30480 1
1612 . 2 2 102 102 LEU CD2 C 13 25.494 0.051 . . . . . . B 124 LEU CD2 . 30480 1
1613 . 2 2 102 102 LEU N N 15 116.483 0.043 . . . . . . B 124 LEU N . 30480 1
1614 . 2 2 103 103 TYR H H 1 8.850 0.009 . . . . . . B 125 TYR H . 30480 1
1615 . 2 2 103 103 TYR HA H 1 4.661 0.012 . . . . . . B 125 TYR HA . 30480 1
1616 . 2 2 103 103 TYR HB2 H 1 3.277 0.006 . . . . . . B 125 TYR HB2 . 30480 1
1617 . 2 2 103 103 TYR HB3 H 1 2.782 0.009 . . . . . . B 125 TYR HB3 . 30480 1
1618 . 2 2 103 103 TYR HD1 H 1 6.839 0.008 . . . . . . B 125 TYR HD1 . 30480 1
1619 . 2 2 103 103 TYR HD2 H 1 6.839 0.008 . . . . . . B 125 TYR HD2 . 30480 1
1620 . 2 2 103 103 TYR HE1 H 1 6.572 0.007 . . . . . . B 125 TYR HE1 . 30480 1
1621 . 2 2 103 103 TYR HE2 H 1 6.572 0.007 . . . . . . B 125 TYR HE2 . 30480 1
1622 . 2 2 103 103 TYR C C 13 173.052 0.005 . . . . . . B 125 TYR C . 30480 1
1623 . 2 2 103 103 TYR CA C 13 57.040 0.000 . . . . . . B 125 TYR CA . 30480 1
1624 . 2 2 103 103 TYR CB C 13 40.521 0.038 . . . . . . B 125 TYR CB . 30480 1
1625 . 2 2 103 103 TYR CD2 C 13 133.246 0.015 . . . . . . B 125 TYR CD2 . 30480 1
1626 . 2 2 103 103 TYR CE1 C 13 118.460 0.061 . . . . . . B 125 TYR CE1 . 30480 1
1627 . 2 2 103 103 TYR N N 15 114.197 0.039 . . . . . . B 125 TYR N . 30480 1
1628 . 2 2 104 104 TYR H H 1 7.647 0.007 . . . . . . B 126 TYR H . 30480 1
1629 . 2 2 104 104 TYR HA H 1 4.883 0.006 . . . . . . B 126 TYR HA . 30480 1
1630 . 2 2 104 104 TYR HB2 H 1 2.939 0.012 . . . . . . B 126 TYR HB2 . 30480 1
1631 . 2 2 104 104 TYR HB3 H 1 2.903 0.012 . . . . . . B 126 TYR HB3 . 30480 1
1632 . 2 2 104 104 TYR HD1 H 1 6.529 0.008 . . . . . . B 126 TYR HD1 . 30480 1
1633 . 2 2 104 104 TYR HD2 H 1 6.529 0.008 . . . . . . B 126 TYR HD2 . 30480 1
1634 . 2 2 104 104 TYR C C 13 176.700 0.019 . . . . . . B 126 TYR C . 30480 1
1635 . 2 2 104 104 TYR CA C 13 59.650 0.068 . . . . . . B 126 TYR CA . 30480 1
1636 . 2 2 104 104 TYR CB C 13 40.122 0.060 . . . . . . B 126 TYR CB . 30480 1
1637 . 2 2 104 104 TYR CD1 C 13 131.879 0.000 . . . . . . B 126 TYR CD1 . 30480 1
1638 . 2 2 104 104 TYR N N 15 117.910 0.058 . . . . . . B 126 TYR N . 30480 1
1639 . 2 2 105 105 THR H H 1 9.732 0.005 . . . . . . B 127 THR H . 30480 1
1640 . 2 2 105 105 THR HA H 1 4.689 0.016 . . . . . . B 127 THR HA . 30480 1
1641 . 2 2 105 105 THR HB H 1 3.948 0.008 . . . . . . B 127 THR HB . 30480 1
1642 . 2 2 105 105 THR HG21 H 1 0.716 0.006 . . . . . . B 127 THR HG21 . 30480 1
1643 . 2 2 105 105 THR HG22 H 1 0.716 0.006 . . . . . . B 127 THR HG22 . 30480 1
1644 . 2 2 105 105 THR HG23 H 1 0.716 0.006 . . . . . . B 127 THR HG23 . 30480 1
1645 . 2 2 105 105 THR C C 13 176.333 0.024 . . . . . . B 127 THR C . 30480 1
1646 . 2 2 105 105 THR CA C 13 56.248 0.000 . . . . . . B 127 THR CA . 30480 1
1647 . 2 2 105 105 THR CB C 13 70.766 0.038 . . . . . . B 127 THR CB . 30480 1
1648 . 2 2 105 105 THR CG2 C 13 22.608 0.046 . . . . . . B 127 THR CG2 . 30480 1
1649 . 2 2 105 105 THR N N 15 110.228 0.048 . . . . . . B 127 THR N . 30480 1
1650 . 2 2 106 106 ASN H H 1 9.974 0.005 . . . . . . B 128 ASN H . 30480 1
1651 . 2 2 106 106 ASN HA H 1 4.609 0.006 . . . . . . B 128 ASN HA . 30480 1
1652 . 2 2 106 106 ASN HB2 H 1 3.161 0.008 . . . . . . B 128 ASN HB2 . 30480 1
1653 . 2 2 106 106 ASN HB3 H 1 3.665 0.006 . . . . . . B 128 ASN HB3 . 30480 1
1654 . 2 2 106 106 ASN HD21 H 1 8.310 0.007 . . . . . . B 128 ASN HD21 . 30480 1
1655 . 2 2 106 106 ASN HD22 H 1 7.336 0.006 . . . . . . B 128 ASN HD22 . 30480 1
1656 . 2 2 106 106 ASN C C 13 174.930 0.006 . . . . . . B 128 ASN C . 30480 1
1657 . 2 2 106 106 ASN CA C 13 54.422 0.000 . . . . . . B 128 ASN CA . 30480 1
1658 . 2 2 106 106 ASN CB C 13 36.849 0.017 . . . . . . B 128 ASN CB . 30480 1
1659 . 2 2 106 106 ASN N N 15 126.684 0.039 . . . . . . B 128 ASN N . 30480 1
1660 . 2 2 106 106 ASN ND2 N 15 112.335 0.094 . . . . . . B 128 ASN ND2 . 30480 1
1661 . 2 2 107 107 GLY H H 1 8.573 0.006 . . . . . . B 129 GLY H . 30480 1
1662 . 2 2 107 107 GLY HA2 H 1 4.109 0.011 . . . . . . B 129 GLY HA2 . 30480 1
1663 . 2 2 107 107 GLY HA3 H 1 3.538 0.012 . . . . . . B 129 GLY HA3 . 30480 1
1664 . 2 2 107 107 GLY C C 13 173.089 0.003 . . . . . . B 129 GLY C . 30480 1
1665 . 2 2 107 107 GLY CA C 13 45.852 0.027 . . . . . . B 129 GLY CA . 30480 1
1666 . 2 2 107 107 GLY N N 15 101.247 0.029 . . . . . . B 129 GLY N . 30480 1
1667 . 2 2 108 108 ILE H H 1 8.028 0.006 . . . . . . B 130 ILE H . 30480 1
1668 . 2 2 108 108 ILE HA H 1 4.463 0.010 . . . . . . B 130 ILE HA . 30480 1
1669 . 2 2 108 108 ILE HB H 1 1.852 0.010 . . . . . . B 130 ILE HB . 30480 1
1670 . 2 2 108 108 ILE HG12 H 1 1.060 0.012 . . . . . . B 130 ILE HG12 . 30480 1
1671 . 2 2 108 108 ILE HG13 H 1 1.195 0.003 . . . . . . B 130 ILE HG13 . 30480 1
1672 . 2 2 108 108 ILE HG21 H 1 0.691 0.008 . . . . . . B 130 ILE HG21 . 30480 1
1673 . 2 2 108 108 ILE HG22 H 1 0.691 0.008 . . . . . . B 130 ILE HG22 . 30480 1
1674 . 2 2 108 108 ILE HG23 H 1 0.691 0.008 . . . . . . B 130 ILE HG23 . 30480 1
1675 . 2 2 108 108 ILE HD11 H 1 0.279 0.008 . . . . . . B 130 ILE HD11 . 30480 1
1676 . 2 2 108 108 ILE HD12 H 1 0.279 0.008 . . . . . . B 130 ILE HD12 . 30480 1
1677 . 2 2 108 108 ILE HD13 H 1 0.279 0.008 . . . . . . B 130 ILE HD13 . 30480 1
1678 . 2 2 108 108 ILE C C 13 174.980 0.003 . . . . . . B 130 ILE C . 30480 1
1679 . 2 2 108 108 ILE CA C 13 58.632 0.061 . . . . . . B 130 ILE CA . 30480 1
1680 . 2 2 108 108 ILE CB C 13 40.303 0.045 . . . . . . B 130 ILE CB . 30480 1
1681 . 2 2 108 108 ILE CG1 C 13 27.327 0.081 . . . . . . B 130 ILE CG1 . 30480 1
1682 . 2 2 108 108 ILE CG2 C 13 18.302 0.024 . . . . . . B 130 ILE CG2 . 30480 1
1683 . 2 2 108 108 ILE CD1 C 13 12.705 0.039 . . . . . . B 130 ILE CD1 . 30480 1
1684 . 2 2 108 108 ILE N N 15 120.964 0.042 . . . . . . B 130 ILE N . 30480 1
1685 . 2 2 109 109 VAL H H 1 9.762 0.009 . . . . . . B 131 VAL H . 30480 1
1686 . 2 2 109 109 VAL HA H 1 3.922 0.009 . . . . . . B 131 VAL HA . 30480 1
1687 . 2 2 109 109 VAL HB H 1 2.099 0.009 . . . . . . B 131 VAL HB . 30480 1
1688 . 2 2 109 109 VAL HG11 H 1 0.725 0.004 . . . . . . B 131 VAL HG11 . 30480 1
1689 . 2 2 109 109 VAL HG12 H 1 0.725 0.004 . . . . . . B 131 VAL HG12 . 30480 1
1690 . 2 2 109 109 VAL HG13 H 1 0.725 0.004 . . . . . . B 131 VAL HG13 . 30480 1
1691 . 2 2 109 109 VAL HG21 H 1 0.727 0.008 . . . . . . B 131 VAL HG21 . 30480 1
1692 . 2 2 109 109 VAL HG22 H 1 0.727 0.008 . . . . . . B 131 VAL HG22 . 30480 1
1693 . 2 2 109 109 VAL HG23 H 1 0.727 0.008 . . . . . . B 131 VAL HG23 . 30480 1
1694 . 2 2 109 109 VAL C C 13 177.652 0.015 . . . . . . B 131 VAL C . 30480 1
1695 . 2 2 109 109 VAL CA C 13 64.275 0.025 . . . . . . B 131 VAL CA . 30480 1
1696 . 2 2 109 109 VAL CB C 13 31.668 0.043 . . . . . . B 131 VAL CB . 30480 1
1697 . 2 2 109 109 VAL CG1 C 13 24.830 0.017 . . . . . . B 131 VAL CG1 . 30480 1
1698 . 2 2 109 109 VAL CG2 C 13 22.955 0.032 . . . . . . B 131 VAL CG2 . 30480 1
1699 . 2 2 109 109 VAL N N 15 124.947 0.039 . . . . . . B 131 VAL N . 30480 1
1700 . 2 2 110 110 SER H H 1 9.234 0.009 . . . . . . B 132 SER H . 30480 1
1701 . 2 2 110 110 SER HA H 1 4.860 0.010 . . . . . . B 132 SER HA . 30480 1
1702 . 2 2 110 110 SER HB2 H 1 3.302 0.011 . . . . . . B 132 SER HB2 . 30480 1
1703 . 2 2 110 110 SER HB3 H 1 3.705 0.011 . . . . . . B 132 SER HB3 . 30480 1
1704 . 2 2 110 110 SER C C 13 170.951 0.014 . . . . . . B 132 SER C . 30480 1
1705 . 2 2 110 110 SER CA C 13 60.540 0.094 . . . . . . B 132 SER CA . 30480 1
1706 . 2 2 110 110 SER CB C 13 65.690 0.033 . . . . . . B 132 SER CB . 30480 1
1707 . 2 2 110 110 SER N N 15 129.669 0.065 . . . . . . B 132 SER N . 30480 1
1708 . 2 2 111 111 HIS H H 1 8.192 0.008 . . . . . . B 133 HIS H . 30480 1
1709 . 2 2 111 111 HIS HA H 1 5.114 0.009 . . . . . . B 133 HIS HA . 30480 1
1710 . 2 2 111 111 HIS HB2 H 1 2.713 0.012 . . . . . . B 133 HIS HB2 . 30480 1
1711 . 2 2 111 111 HIS HB3 H 1 3.048 0.016 . . . . . . B 133 HIS HB3 . 30480 1
1712 . 2 2 111 111 HIS HD2 H 1 7.118 0.023 . . . . . . B 133 HIS HD2 . 30480 1
1713 . 2 2 111 111 HIS CA C 13 55.010 0.038 . . . . . . B 133 HIS CA . 30480 1
1714 . 2 2 111 111 HIS CB C 13 29.923 0.092 . . . . . . B 133 HIS CB . 30480 1
1715 . 2 2 111 111 HIS CD2 C 13 123.682 0.101 . . . . . . B 133 HIS CD2 . 30480 1
1716 . 2 2 111 111 HIS N N 15 121.785 0.069 . . . . . . B 133 HIS N . 30480 1
1717 . 2 2 112 112 ALA H H 1 9.320 0.010 . . . . . . B 134 ALA H . 30480 1
1718 . 2 2 112 112 ALA HA H 1 5.077 0.007 . . . . . . B 134 ALA HA . 30480 1
1719 . 2 2 112 112 ALA HB1 H 1 1.517 0.007 . . . . . . B 134 ALA HB1 . 30480 1
1720 . 2 2 112 112 ALA HB2 H 1 1.517 0.007 . . . . . . B 134 ALA HB2 . 30480 1
1721 . 2 2 112 112 ALA HB3 H 1 1.517 0.007 . . . . . . B 134 ALA HB3 . 30480 1
1722 . 2 2 112 112 ALA C C 13 176.861 0.025 . . . . . . B 134 ALA C . 30480 1
1723 . 2 2 112 112 ALA CA C 13 51.926 0.024 . . . . . . B 134 ALA CA . 30480 1
1724 . 2 2 112 112 ALA CB C 13 19.843 0.021 . . . . . . B 134 ALA CB . 30480 1
1725 . 2 2 112 112 ALA N N 15 131.274 0.052 . . . . . . B 134 ALA N . 30480 1
1726 . 2 2 113 113 CYS H H 1 8.397 0.012 . . . . . . B 135 CYS H . 30480 1
1727 . 2 2 113 113 CYS HA H 1 4.449 0.007 . . . . . . B 135 CYS HA . 30480 1
1728 . 2 2 113 113 CYS HB2 H 1 2.927 0.007 . . . . . . B 135 CYS HB2 . 30480 1
1729 . 2 2 113 113 CYS HB3 H 1 3.125 0.005 . . . . . . B 135 CYS HB3 . 30480 1
1730 . 2 2 113 113 CYS C C 13 174.433 0.011 . . . . . . B 135 CYS C . 30480 1
1731 . 2 2 113 113 CYS CA C 13 59.879 0.037 . . . . . . B 135 CYS CA . 30480 1
1732 . 2 2 113 113 CYS CB C 13 28.381 0.038 . . . . . . B 135 CYS CB . 30480 1
1733 . 2 2 113 113 CYS N N 15 119.298 0.030 . . . . . . B 135 CYS N . 30480 1
1734 . 2 2 114 114 GLU H H 1 8.718 0.005 . . . . . . B 136 GLU H . 30480 1
1735 . 2 2 114 114 GLU HA H 1 4.667 0.011 . . . . . . B 136 GLU HA . 30480 1
1736 . 2 2 114 114 GLU HB2 H 1 1.977 0.011 . . . . . . B 136 GLU HB2 . 30480 1
1737 . 2 2 114 114 GLU HB3 H 1 2.121 0.007 . . . . . . B 136 GLU HB3 . 30480 1
1738 . 2 2 114 114 GLU HG2 H 1 2.287 0.008 . . . . . . B 136 GLU HG2 . 30480 1
1739 . 2 2 114 114 GLU HG3 H 1 2.287 0.008 . . . . . . B 136 GLU HG3 . 30480 1
1740 . 2 2 114 114 GLU C C 13 176.270 0.011 . . . . . . B 136 GLU C . 30480 1
1741 . 2 2 114 114 GLU CA C 13 55.790 0.000 . . . . . . B 136 GLU CA . 30480 1
1742 . 2 2 114 114 GLU CB C 13 31.936 0.022 . . . . . . B 136 GLU CB . 30480 1
1743 . 2 2 114 114 GLU CG C 13 36.693 0.001 . . . . . . B 136 GLU CG . 30480 1
1744 . 2 2 114 114 GLU N N 15 124.755 0.024 . . . . . . B 136 GLU N . 30480 1
1745 . 2 2 115 115 SER H H 1 8.657 0.012 . . . . . . B 137 SER H . 30480 1
1746 . 2 2 115 115 SER HB3 H 1 3.773 0.003 . . . . . . B 137 SER HB3 . 30480 1
1747 . 2 2 115 115 SER C C 13 174.245 0.008 . . . . . . B 137 SER C . 30480 1
1748 . 2 2 115 115 SER CB C 13 63.785 0.000 . . . . . . B 137 SER CB . 30480 1
1749 . 2 2 115 115 SER N N 15 117.397 0.056 . . . . . . B 137 SER N . 30480 1
1750 . 2 2 116 116 ARG H H 1 8.585 0.001 . . . . . . B 138 ARG H . 30480 1
1751 . 2 2 116 116 ARG HA H 1 4.378 0.002 . . . . . . B 138 ARG HA . 30480 1
1752 . 2 2 116 116 ARG HB2 H 1 1.725 0.003 . . . . . . B 138 ARG HB2 . 30480 1
1753 . 2 2 116 116 ARG HB3 H 1 1.876 0.006 . . . . . . B 138 ARG HB3 . 30480 1
1754 . 2 2 116 116 ARG HG2 H 1 1.584 0.009 . . . . . . B 138 ARG HG2 . 30480 1
1755 . 2 2 116 116 ARG HG3 H 1 1.578 0.008 . . . . . . B 138 ARG HG3 . 30480 1
1756 . 2 2 116 116 ARG HD2 H 1 3.045 0.008 . . . . . . B 138 ARG HD2 . 30480 1
1757 . 2 2 116 116 ARG HD3 H 1 3.045 0.008 . . . . . . B 138 ARG HD3 . 30480 1
1758 . 2 2 116 116 ARG C C 13 176.611 0.013 . . . . . . B 138 ARG C . 30480 1
1759 . 2 2 116 116 ARG CA C 13 56.266 0.015 . . . . . . B 138 ARG CA . 30480 1
1760 . 2 2 116 116 ARG CB C 13 30.909 0.043 . . . . . . B 138 ARG CB . 30480 1
1761 . 2 2 116 116 ARG CG C 13 27.266 0.005 . . . . . . B 138 ARG CG . 30480 1
1762 . 2 2 116 116 ARG CD C 13 43.268 0.096 . . . . . . B 138 ARG CD . 30480 1
1763 . 2 2 116 116 ARG N N 15 123.837 0.028 . . . . . . B 138 ARG N . 30480 1
1764 . 2 2 117 117 GLY H H 1 8.374 0.017 . . . . . . B 139 GLY H . 30480 1
1765 . 2 2 117 117 GLY HA2 H 1 3.897 0.010 . . . . . . B 139 GLY HA2 . 30480 1
1766 . 2 2 117 117 GLY HA3 H 1 3.897 0.010 . . . . . . B 139 GLY HA3 . 30480 1
1767 . 2 2 117 117 GLY C C 13 173.066 0.003 . . . . . . B 139 GLY C . 30480 1
1768 . 2 2 117 117 GLY CA C 13 45.422 0.030 . . . . . . B 139 GLY CA . 30480 1
1769 . 2 2 117 117 GLY N N 15 110.172 0.041 . . . . . . B 139 GLY N . 30480 1
1770 . 2 2 118 118 LYS H H 1 7.724 0.013 . . . . . . B 140 LYS H . 30480 1
1771 . 2 2 118 118 LYS C C 13 181.284 0.000 . . . . . . B 140 LYS C . 30480 1
1772 . 2 2 118 118 LYS N N 15 125.717 0.019 . . . . . . B 140 LYS N . 30480 1
stop_
save_