Content for NMR-STAR saveframe, "wt_assignments_primary"
save_wt_assignments_primary
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode wt_assignments_primary
_Assigned_chem_shift_list.Entry_ID 17576
_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 $TMSP
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17576 1
2 '2D 1H-13C HSQC aliphatic' . . . 17576 1
3 '2D 1H-13C HSQC aromatic' . . . 17576 1
4 '3D HNCO' . . . 17576 1
5 '3D HNCACB' . . . 17576 1
6 '3D CBCA(CO)NH' . . . 17576 1
7 '3D HCCH-COSY' . . . 17576 1
8 '3D HCCH-TOCSY' . . . 17576 1
9 '3D 1H-15N NOESY' . . . 17576 1
10 '3D 1H-13C NOESY aliphatic' . . . 17576 1
11 '3D 1H-13C NOESY aromatic' . . . 17576 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.901 0.002 . 2 . . . . 1 GLY HA2 . 17576 1
2 . 1 1 1 1 GLY C C 13 170.266 0.000 . 1 . . . . 1 GLY C . 17576 1
3 . 1 1 1 1 GLY CA C 13 43.359 0.015 . 1 . . . . 1 GLY CA . 17576 1
4 . 1 1 2 2 SER H H 1 8.721 0.003 . 1 . . . . 2 SER H . 17576 1
5 . 1 1 2 2 SER HA H 1 4.529 0.003 . 1 . . . . 2 SER HA . 17576 1
6 . 1 1 2 2 SER HB2 H 1 3.891 0.009 . 2 . . . . 2 SER HB2 . 17576 1
7 . 1 1 2 2 SER HB3 H 1 3.858 0.010 . 2 . . . . 2 SER HB3 . 17576 1
8 . 1 1 2 2 SER C C 13 174.750 0.000 . 1 . . . . 2 SER C . 17576 1
9 . 1 1 2 2 SER CA C 13 58.309 0.043 . 1 . . . . 2 SER CA . 17576 1
10 . 1 1 2 2 SER CB C 13 64.002 0.046 . 1 . . . . 2 SER CB . 17576 1
11 . 1 1 2 2 SER N N 15 115.838 0.002 . 1 . . . . 2 SER N . 17576 1
12 . 1 1 3 3 LYS H H 1 8.682 0.004 . 1 . . . . 3 LYS H . 17576 1
13 . 1 1 3 3 LYS HA H 1 4.440 0.004 . 1 . . . . 3 LYS HA . 17576 1
14 . 1 1 3 3 LYS HB2 H 1 1.909 0.005 . 2 . . . . 3 LYS HB2 . 17576 1
15 . 1 1 3 3 LYS HB3 H 1 1.801 0.006 . 2 . . . . 3 LYS HB3 . 17576 1
16 . 1 1 3 3 LYS HG2 H 1 1.478 0.008 . 2 . . . . 3 LYS HG2 . 17576 1
17 . 1 1 3 3 LYS HG3 H 1 1.441 0.006 . 2 . . . . 3 LYS HG3 . 17576 1
18 . 1 1 3 3 LYS HD2 H 1 1.691 0.005 . 2 . . . . 3 LYS HD2 . 17576 1
19 . 1 1 3 3 LYS HE2 H 1 3.000 0.003 . 2 . . . . 3 LYS HE2 . 17576 1
20 . 1 1 3 3 LYS C C 13 176.970 0.000 . 1 . . . . 3 LYS C . 17576 1
21 . 1 1 3 3 LYS CA C 13 56.690 0.036 . 1 . . . . 3 LYS CA . 17576 1
22 . 1 1 3 3 LYS CB C 13 32.962 0.026 . 1 . . . . 3 LYS CB . 17576 1
23 . 1 1 3 3 LYS CG C 13 24.787 0.029 . 1 . . . . 3 LYS CG . 17576 1
24 . 1 1 3 3 LYS CD C 13 29.080 0.018 . 1 . . . . 3 LYS CD . 17576 1
25 . 1 1 3 3 LYS CE C 13 42.151 0.025 . 1 . . . . 3 LYS CE . 17576 1
26 . 1 1 3 3 LYS N N 15 123.662 0.008 . 1 . . . . 3 LYS N . 17576 1
27 . 1 1 4 4 THR H H 1 8.227 0.002 . 1 . . . . 4 THR H . 17576 1
28 . 1 1 4 4 THR HA H 1 4.373 0.004 . 1 . . . . 4 THR HA . 17576 1
29 . 1 1 4 4 THR HB H 1 4.295 0.005 . 1 . . . . 4 THR HB . 17576 1
30 . 1 1 4 4 THR HG21 H 1 1.219 0.004 . 1 . . . . 4 THR HG2 . 17576 1
31 . 1 1 4 4 THR HG22 H 1 1.219 0.004 . 1 . . . . 4 THR HG2 . 17576 1
32 . 1 1 4 4 THR HG23 H 1 1.219 0.004 . 1 . . . . 4 THR HG2 . 17576 1
33 . 1 1 4 4 THR C C 13 175.054 0.000 . 1 . . . . 4 THR C . 17576 1
34 . 1 1 4 4 THR CA C 13 61.819 0.058 . 1 . . . . 4 THR CA . 17576 1
35 . 1 1 4 4 THR CB C 13 69.885 0.070 . 1 . . . . 4 THR CB . 17576 1
36 . 1 1 4 4 THR CG2 C 13 21.674 0.028 . 1 . . . . 4 THR CG2 . 17576 1
37 . 1 1 4 4 THR N N 15 114.286 0.006 . 1 . . . . 4 THR N . 17576 1
38 . 1 1 5 5 GLY H H 1 8.321 0.017 . 1 . . . . 5 GLY H . 17576 1
39 . 1 1 5 5 GLY HA2 H 1 4.001 0.003 . 2 . . . . 5 GLY HA2 . 17576 1
40 . 1 1 5 5 GLY C C 13 173.427 0.000 . 1 . . . . 5 GLY C . 17576 1
41 . 1 1 5 5 GLY CA C 13 45.166 0.016 . 1 . . . . 5 GLY CA . 17576 1
42 . 1 1 5 5 GLY N N 15 110.919 0.026 . 1 . . . . 5 GLY N . 17576 1
43 . 1 1 6 6 THR H H 1 8.127 0.002 . 1 . . . . 6 THR H . 17576 1
44 . 1 1 6 6 THR HA H 1 4.536 0.005 . 1 . . . . 6 THR HA . 17576 1
45 . 1 1 6 6 THR HB H 1 4.085 0.004 . 1 . . . . 6 THR HB . 17576 1
46 . 1 1 6 6 THR HG21 H 1 1.000 0.004 . 1 . . . . 6 THR HG2 . 17576 1
47 . 1 1 6 6 THR HG22 H 1 1.000 0.004 . 1 . . . . 6 THR HG2 . 17576 1
48 . 1 1 6 6 THR HG23 H 1 1.000 0.004 . 1 . . . . 6 THR HG2 . 17576 1
49 . 1 1 6 6 THR C C 13 173.468 0.000 . 1 . . . . 6 THR C . 17576 1
50 . 1 1 6 6 THR CA C 13 60.030 0.045 . 1 . . . . 6 THR CA . 17576 1
51 . 1 1 6 6 THR CB C 13 69.884 0.044 . 1 . . . . 6 THR CB . 17576 1
52 . 1 1 6 6 THR CG2 C 13 20.666 0.060 . 1 . . . . 6 THR CG2 . 17576 1
53 . 1 1 6 6 THR N N 15 114.221 0.010 . 1 . . . . 6 THR N . 17576 1
54 . 1 1 7 7 LYS H H 1 8.602 0.004 . 1 . . . . 7 LYS H . 17576 1
55 . 1 1 7 7 LYS HA H 1 5.003 0.007 . 1 . . . . 7 LYS HA . 17576 1
56 . 1 1 7 7 LYS HB2 H 1 1.728 0.005 . 2 . . . . 7 LYS HB2 . 17576 1
57 . 1 1 7 7 LYS HB3 H 1 1.642 0.005 . 2 . . . . 7 LYS HB3 . 17576 1
58 . 1 1 7 7 LYS HG2 H 1 1.209 0.006 . 2 . . . . 7 LYS HG2 . 17576 1
59 . 1 1 7 7 LYS HG3 H 1 1.169 0.002 . 2 . . . . 7 LYS HG3 . 17576 1
60 . 1 1 7 7 LYS HD2 H 1 1.484 0.010 . 2 . . . . 7 LYS HD2 . 17576 1
61 . 1 1 7 7 LYS HD3 H 1 1.444 0.004 . 2 . . . . 7 LYS HD3 . 17576 1
62 . 1 1 7 7 LYS HE2 H 1 2.729 0.008 . 2 . . . . 7 LYS HE2 . 17576 1
63 . 1 1 7 7 LYS HE3 H 1 2.688 0.003 . 2 . . . . 7 LYS HE3 . 17576 1
64 . 1 1 7 7 LYS C C 13 172.244 0.000 . 1 . . . . 7 LYS C . 17576 1
65 . 1 1 7 7 LYS CA C 13 56.559 0.060 . 1 . . . . 7 LYS CA . 17576 1
66 . 1 1 7 7 LYS CB C 13 36.007 0.075 . 1 . . . . 7 LYS CB . 17576 1
67 . 1 1 7 7 LYS CG C 13 24.317 0.010 . 1 . . . . 7 LYS CG . 17576 1
68 . 1 1 7 7 LYS CD C 13 29.256 0.055 . 1 . . . . 7 LYS CD . 17576 1
69 . 1 1 7 7 LYS CE C 13 41.836 0.016 . 1 . . . . 7 LYS CE . 17576 1
70 . 1 1 7 7 LYS N N 15 125.360 0.029 . 1 . . . . 7 LYS N . 17576 1
71 . 1 1 8 8 ILE H H 1 8.465 0.003 . 1 . . . . 8 ILE H . 17576 1
72 . 1 1 8 8 ILE HA H 1 4.494 0.005 . 1 . . . . 8 ILE HA . 17576 1
73 . 1 1 8 8 ILE HB H 1 -0.364 0.006 . 1 . . . . 8 ILE HB . 17576 1
74 . 1 1 8 8 ILE HG12 H 1 0.532 0.005 . 2 . . . . 8 ILE HG12 . 17576 1
75 . 1 1 8 8 ILE HG13 H 1 -0.775 0.009 . 2 . . . . 8 ILE HG13 . 17576 1
76 . 1 1 8 8 ILE HG21 H 1 -0.552 0.004 . 1 . . . . 8 ILE HG2 . 17576 1
77 . 1 1 8 8 ILE HG22 H 1 -0.552 0.004 . 1 . . . . 8 ILE HG2 . 17576 1
78 . 1 1 8 8 ILE HG23 H 1 -0.552 0.004 . 1 . . . . 8 ILE HG2 . 17576 1
79 . 1 1 8 8 ILE HD11 H 1 -0.071 0.009 . 1 . . . . 8 ILE HD1 . 17576 1
80 . 1 1 8 8 ILE HD12 H 1 -0.071 0.009 . 1 . . . . 8 ILE HD1 . 17576 1
81 . 1 1 8 8 ILE HD13 H 1 -0.071 0.009 . 1 . . . . 8 ILE HD1 . 17576 1
82 . 1 1 8 8 ILE C C 13 171.130 0.000 . 1 . . . . 8 ILE C . 17576 1
83 . 1 1 8 8 ILE CA C 13 59.167 0.091 . 1 . . . . 8 ILE CA . 17576 1
84 . 1 1 8 8 ILE CB C 13 41.279 0.038 . 1 . . . . 8 ILE CB . 17576 1
85 . 1 1 8 8 ILE CG1 C 13 27.853 0.055 . 1 . . . . 8 ILE CG1 . 17576 1
86 . 1 1 8 8 ILE CG2 C 13 13.842 0.066 . 1 . . . . 8 ILE CG2 . 17576 1
87 . 1 1 8 8 ILE CD1 C 13 15.395 0.014 . 1 . . . . 8 ILE CD1 . 17576 1
88 . 1 1 8 8 ILE N N 15 125.241 0.033 . 1 . . . . 8 ILE N . 17576 1
89 . 1 1 9 9 THR H H 1 8.360 0.003 . 1 . . . . 9 THR H . 17576 1
90 . 1 1 9 9 THR HA H 1 4.611 0.003 . 1 . . . . 9 THR HA . 17576 1
91 . 1 1 9 9 THR HB H 1 3.524 0.006 . 1 . . . . 9 THR HB . 17576 1
92 . 1 1 9 9 THR HG21 H 1 0.550 0.003 . 1 . . . . 9 THR HG2 . 17576 1
93 . 1 1 9 9 THR HG22 H 1 0.550 0.003 . 1 . . . . 9 THR HG2 . 17576 1
94 . 1 1 9 9 THR HG23 H 1 0.550 0.003 . 1 . . . . 9 THR HG2 . 17576 1
95 . 1 1 9 9 THR C C 13 171.775 0.000 . 1 . . . . 9 THR C . 17576 1
96 . 1 1 9 9 THR CA C 13 61.418 0.060 . 1 . . . . 9 THR CA . 17576 1
97 . 1 1 9 9 THR CB C 13 71.111 0.051 . 1 . . . . 9 THR CB . 17576 1
98 . 1 1 9 9 THR CG2 C 13 21.844 0.025 . 1 . . . . 9 THR CG2 . 17576 1
99 . 1 1 9 9 THR N N 15 121.782 0.029 . 1 . . . . 9 THR N . 17576 1
100 . 1 1 10 10 PHE H H 1 8.698 0.003 . 1 . . . . 10 PHE H . 17576 1
101 . 1 1 10 10 PHE HA H 1 4.639 0.006 . 1 . . . . 10 PHE HA . 17576 1
102 . 1 1 10 10 PHE HB2 H 1 3.169 0.004 . 2 . . . . 10 PHE HB2 . 17576 1
103 . 1 1 10 10 PHE HB3 H 1 2.569 0.006 . 2 . . . . 10 PHE HB3 . 17576 1
104 . 1 1 10 10 PHE HD1 H 1 6.548 0.010 . 3 . . . . 10 PHE HD1 . 17576 1
105 . 1 1 10 10 PHE HE1 H 1 7.070 0.006 . 3 . . . . 10 PHE HE1 . 17576 1
106 . 1 1 10 10 PHE HZ H 1 6.863 0.005 . 1 . . . . 10 PHE HZ . 17576 1
107 . 1 1 10 10 PHE C C 13 174.252 0.000 . 1 . . . . 10 PHE C . 17576 1
108 . 1 1 10 10 PHE CA C 13 56.627 0.076 . 1 . . . . 10 PHE CA . 17576 1
109 . 1 1 10 10 PHE CB C 13 42.388 0.032 . 1 . . . . 10 PHE CB . 17576 1
110 . 1 1 10 10 PHE CD1 C 13 131.975 0.029 . 3 . . . . 10 PHE CD1 . 17576 1
111 . 1 1 10 10 PHE CE1 C 13 132.016 0.024 . 3 . . . . 10 PHE CE1 . 17576 1
112 . 1 1 10 10 PHE CZ C 13 130.630 0.010 . 1 . . . . 10 PHE CZ . 17576 1
113 . 1 1 10 10 PHE N N 15 125.138 0.023 . 1 . . . . 10 PHE N . 17576 1
114 . 1 1 11 11 TYR H H 1 9.016 0.002 . 1 . . . . 11 TYR H . 17576 1
115 . 1 1 11 11 TYR HA H 1 5.459 0.007 . 1 . . . . 11 TYR HA . 17576 1
116 . 1 1 11 11 TYR HB2 H 1 3.403 0.008 . 2 . . . . 11 TYR HB2 . 17576 1
117 . 1 1 11 11 TYR HB3 H 1 3.217 0.007 . 2 . . . . 11 TYR HB3 . 17576 1
118 . 1 1 11 11 TYR HD1 H 1 6.748 0.005 . 3 . . . . 11 TYR HD1 . 17576 1
119 . 1 1 11 11 TYR HE1 H 1 7.055 0.000 . 3 . . . . 11 TYR HE1 . 17576 1
120 . 1 1 11 11 TYR C C 13 178.065 0.000 . 1 . . . . 11 TYR C . 17576 1
121 . 1 1 11 11 TYR CA C 13 56.805 0.075 . 1 . . . . 11 TYR CA . 17576 1
122 . 1 1 11 11 TYR CB C 13 39.687 0.066 . 1 . . . . 11 TYR CB . 17576 1
123 . 1 1 11 11 TYR CD1 C 13 134.022 0.056 . 3 . . . . 11 TYR CD1 . 17576 1
124 . 1 1 11 11 TYR N N 15 117.862 0.017 . 1 . . . . 11 TYR N . 17576 1
125 . 1 1 12 12 GLU H H 1 9.206 0.004 . 1 . . . . 12 GLU H . 17576 1
126 . 1 1 12 12 GLU HA H 1 4.698 0.008 . 1 . . . . 12 GLU HA . 17576 1
127 . 1 1 12 12 GLU HB2 H 1 2.226 0.005 . 2 . . . . 12 GLU HB2 . 17576 1
128 . 1 1 12 12 GLU HB3 H 1 2.128 0.008 . 2 . . . . 12 GLU HB3 . 17576 1
129 . 1 1 12 12 GLU HG2 H 1 2.798 0.005 . 2 . . . . 12 GLU HG2 . 17576 1
130 . 1 1 12 12 GLU HG3 H 1 2.744 0.006 . 2 . . . . 12 GLU HG3 . 17576 1
131 . 1 1 12 12 GLU C C 13 176.716 0.000 . 1 . . . . 12 GLU C . 17576 1
132 . 1 1 12 12 GLU CA C 13 59.013 0.066 . 1 . . . . 12 GLU CA . 17576 1
133 . 1 1 12 12 GLU CB C 13 31.728 0.056 . 1 . . . . 12 GLU CB . 17576 1
134 . 1 1 12 12 GLU CG C 13 38.444 0.015 . 1 . . . . 12 GLU CG . 17576 1
135 . 1 1 12 12 GLU N N 15 120.750 0.019 . 1 . . . . 12 GLU N . 17576 1
136 . 1 1 13 13 ASP H H 1 8.062 0.002 . 1 . . . . 13 ASP H . 17576 1
137 . 1 1 13 13 ASP HA H 1 5.402 0.005 . 1 . . . . 13 ASP HA . 17576 1
138 . 1 1 13 13 ASP HB2 H 1 2.778 0.004 . 2 . . . . 13 ASP HB2 . 17576 1
139 . 1 1 13 13 ASP HB3 H 1 2.340 0.004 . 2 . . . . 13 ASP HB3 . 17576 1
140 . 1 1 13 13 ASP C C 13 175.638 0.000 . 1 . . . . 13 ASP C . 17576 1
141 . 1 1 13 13 ASP CA C 13 52.616 0.034 . 1 . . . . 13 ASP CA . 17576 1
142 . 1 1 13 13 ASP CB C 13 43.876 0.053 . 1 . . . . 13 ASP CB . 17576 1
143 . 1 1 13 13 ASP N N 15 115.057 0.021 . 1 . . . . 13 ASP N . 17576 1
144 . 1 1 14 14 LYS H H 1 8.584 0.002 . 1 . . . . 14 LYS H . 17576 1
145 . 1 1 14 14 LYS HA H 1 3.873 0.007 . 1 . . . . 14 LYS HA . 17576 1
146 . 1 1 14 14 LYS HB2 H 1 1.826 0.007 . 2 . . . . 14 LYS HB2 . 17576 1
147 . 1 1 14 14 LYS HB3 H 1 1.704 0.010 . 2 . . . . 14 LYS HB3 . 17576 1
148 . 1 1 14 14 LYS HG2 H 1 1.749 0.008 . 2 . . . . 14 LYS HG2 . 17576 1
149 . 1 1 14 14 LYS HG3 H 1 1.473 0.005 . 2 . . . . 14 LYS HG3 . 17576 1
150 . 1 1 14 14 LYS HD2 H 1 1.651 0.013 . 2 . . . . 14 LYS HD2 . 17576 1
151 . 1 1 14 14 LYS HE2 H 1 2.982 0.003 . 2 . . . . 14 LYS HE2 . 17576 1
152 . 1 1 14 14 LYS C C 13 176.918 0.000 . 1 . . . . 14 LYS C . 17576 1
153 . 1 1 14 14 LYS CA C 13 56.894 0.047 . 1 . . . . 14 LYS CA . 17576 1
154 . 1 1 14 14 LYS CB C 13 33.945 0.021 . 1 . . . . 14 LYS CB . 17576 1
155 . 1 1 14 14 LYS CG C 13 26.423 0.010 . 1 . . . . 14 LYS CG . 17576 1
156 . 1 1 14 14 LYS CD C 13 29.693 0.034 . 1 . . . . 14 LYS CD . 17576 1
157 . 1 1 14 14 LYS CE C 13 41.721 0.000 . 1 . . . . 14 LYS CE . 17576 1
158 . 1 1 14 14 LYS N N 15 118.029 0.014 . 1 . . . . 14 LYS N . 17576 1
159 . 1 1 15 15 ASN H H 1 9.273 0.005 . 1 . . . . 15 ASN H . 17576 1
160 . 1 1 15 15 ASN HA H 1 3.171 0.005 . 1 . . . . 15 ASN HA . 17576 1
161 . 1 1 15 15 ASN HB2 H 1 2.821 0.004 . 2 . . . . 15 ASN HB2 . 17576 1
162 . 1 1 15 15 ASN HB3 H 1 2.537 0.006 . 2 . . . . 15 ASN HB3 . 17576 1
163 . 1 1 15 15 ASN HD21 H 1 7.516 0.003 . 2 . . . . 15 ASN HD21 . 17576 1
164 . 1 1 15 15 ASN HD22 H 1 6.790 0.002 . 2 . . . . 15 ASN HD22 . 17576 1
165 . 1 1 15 15 ASN C C 13 173.552 0.000 . 1 . . . . 15 ASN C . 17576 1
166 . 1 1 15 15 ASN CA C 13 54.432 0.057 . 1 . . . . 15 ASN CA . 17576 1
167 . 1 1 15 15 ASN CB C 13 36.725 0.074 . 1 . . . . 15 ASN CB . 17576 1
168 . 1 1 15 15 ASN CG C 13 177.808 0.008 . 1 . . . . 15 ASN CG . 17576 1
169 . 1 1 15 15 ASN N N 15 113.159 0.020 . 1 . . . . 15 ASN N . 17576 1
170 . 1 1 15 15 ASN ND2 N 15 112.856 0.013 . 1 . . . . 15 ASN ND2 . 17576 1
171 . 1 1 16 16 PHE H H 1 8.002 0.003 . 1 . . . . 16 PHE H . 17576 1
172 . 1 1 16 16 PHE HA H 1 2.851 0.006 . 1 . . . . 16 PHE HA . 17576 1
173 . 1 1 16 16 PHE HB2 H 1 2.962 0.008 . 2 . . . . 16 PHE HB2 . 17576 1
174 . 1 1 16 16 PHE HB3 H 1 2.011 0.008 . 2 . . . . 16 PHE HB3 . 17576 1
175 . 1 1 16 16 PHE HD1 H 1 6.778 0.002 . 3 . . . . 16 PHE HD1 . 17576 1
176 . 1 1 16 16 PHE HE1 H 1 7.277 0.006 . 3 . . . . 16 PHE HE1 . 17576 1
177 . 1 1 16 16 PHE HZ H 1 6.901 0.005 . 1 . . . . 16 PHE HZ . 17576 1
178 . 1 1 16 16 PHE C C 13 174.673 0.000 . 1 . . . . 16 PHE C . 17576 1
179 . 1 1 16 16 PHE CA C 13 55.946 0.058 . 1 . . . . 16 PHE CA . 17576 1
180 . 1 1 16 16 PHE CB C 13 34.880 0.078 . 1 . . . . 16 PHE CB . 17576 1
181 . 1 1 16 16 PHE CD1 C 13 131.748 0.036 . 3 . . . . 16 PHE CD1 . 17576 1
182 . 1 1 16 16 PHE CE1 C 13 131.552 0.025 . 3 . . . . 16 PHE CE1 . 17576 1
183 . 1 1 16 16 PHE CZ C 13 127.954 0.014 . 1 . . . . 16 PHE CZ . 17576 1
184 . 1 1 16 16 PHE N N 15 112.352 0.016 . 1 . . . . 16 PHE N . 17576 1
185 . 1 1 17 17 GLN H H 1 6.266 0.002 . 1 . . . . 17 GLN H . 17576 1
186 . 1 1 17 17 GLN HA H 1 4.635 0.006 . 1 . . . . 17 GLN HA . 17576 1
187 . 1 1 17 17 GLN HB2 H 1 2.281 0.005 . 2 . . . . 17 GLN HB2 . 17576 1
188 . 1 1 17 17 GLN HB3 H 1 1.790 0.007 . 2 . . . . 17 GLN HB3 . 17576 1
189 . 1 1 17 17 GLN HG2 H 1 2.349 0.006 . 2 . . . . 17 GLN HG2 . 17576 1
190 . 1 1 17 17 GLN HG3 H 1 2.282 0.003 . 2 . . . . 17 GLN HG3 . 17576 1
191 . 1 1 17 17 GLN HE21 H 1 7.217 0.003 . 2 . . . . 17 GLN HE21 . 17576 1
192 . 1 1 17 17 GLN HE22 H 1 6.917 0.002 . 2 . . . . 17 GLN HE22 . 17576 1
193 . 1 1 17 17 GLN C C 13 174.400 0.000 . 1 . . . . 17 GLN C . 17576 1
194 . 1 1 17 17 GLN CA C 13 53.561 0.063 . 1 . . . . 17 GLN CA . 17576 1
195 . 1 1 17 17 GLN CB C 13 31.984 0.089 . 1 . . . . 17 GLN CB . 17576 1
196 . 1 1 17 17 GLN CG C 13 33.608 0.062 . 1 . . . . 17 GLN CG . 17576 1
197 . 1 1 17 17 GLN CD C 13 180.957 0.011 . 1 . . . . 17 GLN CD . 17576 1
198 . 1 1 17 17 GLN N N 15 116.723 0.025 . 1 . . . . 17 GLN N . 17576 1
199 . 1 1 17 17 GLN NE2 N 15 113.109 0.006 . 1 . . . . 17 GLN NE2 . 17576 1
200 . 1 1 18 18 GLY H H 1 8.382 0.003 . 1 . . . . 18 GLY H . 17576 1
201 . 1 1 18 18 GLY HA2 H 1 4.504 0.009 . 2 . . . . 18 GLY HA2 . 17576 1
202 . 1 1 18 18 GLY HA3 H 1 3.836 0.004 . 2 . . . . 18 GLY HA3 . 17576 1
203 . 1 1 18 18 GLY C C 13 174.539 0.000 . 1 . . . . 18 GLY C . 17576 1
204 . 1 1 18 18 GLY CA C 13 44.281 0.049 . 1 . . . . 18 GLY CA . 17576 1
205 . 1 1 18 18 GLY N N 15 105.292 0.028 . 1 . . . . 18 GLY N . 17576 1
206 . 1 1 19 19 ARG H H 1 8.514 0.003 . 1 . . . . 19 ARG H . 17576 1
207 . 1 1 19 19 ARG HA H 1 4.195 0.004 . 1 . . . . 19 ARG HA . 17576 1
208 . 1 1 19 19 ARG HB2 H 1 1.857 0.010 . 2 . . . . 19 ARG HB2 . 17576 1
209 . 1 1 19 19 ARG HB3 H 1 1.768 0.006 . 2 . . . . 19 ARG HB3 . 17576 1
210 . 1 1 19 19 ARG HG2 H 1 1.926 0.006 . 2 . . . . 19 ARG HG2 . 17576 1
211 . 1 1 19 19 ARG HG3 H 1 1.773 0.004 . 2 . . . . 19 ARG HG3 . 17576 1
212 . 1 1 19 19 ARG HD2 H 1 3.352 0.004 . 2 . . . . 19 ARG HD2 . 17576 1
213 . 1 1 19 19 ARG HE H 1 7.325 0.004 . 1 . . . . 19 ARG HE . 17576 1
214 . 1 1 19 19 ARG C C 13 173.782 0.000 . 1 . . . . 19 ARG C . 17576 1
215 . 1 1 19 19 ARG CA C 13 58.118 0.054 . 1 . . . . 19 ARG CA . 17576 1
216 . 1 1 19 19 ARG CB C 13 31.210 0.059 . 1 . . . . 19 ARG CB . 17576 1
217 . 1 1 19 19 ARG CG C 13 27.711 0.067 . 1 . . . . 19 ARG CG . 17576 1
218 . 1 1 19 19 ARG CD C 13 44.148 0.019 . 1 . . . . 19 ARG CD . 17576 1
219 . 1 1 19 19 ARG N N 15 119.582 0.013 . 1 . . . . 19 ARG N . 17576 1
220 . 1 1 19 19 ARG NE N 15 84.787 0.006 . 1 . . . . 19 ARG NE . 17576 1
221 . 1 1 20 20 ARG H H 1 8.191 0.003 . 1 . . . . 20 ARG H . 17576 1
222 . 1 1 20 20 ARG HA H 1 5.719 0.005 . 1 . . . . 20 ARG HA . 17576 1
223 . 1 1 20 20 ARG HB2 H 1 1.367 0.006 . 2 . . . . 20 ARG HB2 . 17576 1
224 . 1 1 20 20 ARG HB3 H 1 1.218 0.007 . 2 . . . . 20 ARG HB3 . 17576 1
225 . 1 1 20 20 ARG HG2 H 1 1.464 0.008 . 2 . . . . 20 ARG HG2 . 17576 1
226 . 1 1 20 20 ARG HG3 H 1 1.115 0.008 . 2 . . . . 20 ARG HG3 . 17576 1
227 . 1 1 20 20 ARG HD2 H 1 3.075 0.005 . 2 . . . . 20 ARG HD2 . 17576 1
228 . 1 1 20 20 ARG HD3 H 1 2.995 0.008 . 2 . . . . 20 ARG HD3 . 17576 1
229 . 1 1 20 20 ARG HE H 1 7.614 0.005 . 1 . . . . 20 ARG HE . 17576 1
230 . 1 1 20 20 ARG C C 13 175.566 0.000 . 1 . . . . 20 ARG C . 17576 1
231 . 1 1 20 20 ARG CA C 13 53.087 0.024 . 1 . . . . 20 ARG CA . 17576 1
232 . 1 1 20 20 ARG CB C 13 34.926 0.039 . 1 . . . . 20 ARG CB . 17576 1
233 . 1 1 20 20 ARG CG C 13 25.345 0.061 . 1 . . . . 20 ARG CG . 17576 1
234 . 1 1 20 20 ARG CD C 13 43.682 0.083 . 1 . . . . 20 ARG CD . 17576 1
235 . 1 1 20 20 ARG N N 15 118.306 0.015 . 1 . . . . 20 ARG N . 17576 1
236 . 1 1 20 20 ARG NE N 15 85.679 0.017 . 1 . . . . 20 ARG NE . 17576 1
237 . 1 1 21 21 TYR H H 1 8.934 0.003 . 1 . . . . 21 TYR H . 17576 1
238 . 1 1 21 21 TYR HA H 1 4.643 0.006 . 1 . . . . 21 TYR HA . 17576 1
239 . 1 1 21 21 TYR HB2 H 1 2.796 0.009 . 2 . . . . 21 TYR HB2 . 17576 1
240 . 1 1 21 21 TYR HB3 H 1 2.400 0.010 . 2 . . . . 21 TYR HB3 . 17576 1
241 . 1 1 21 21 TYR HD1 H 1 6.542 0.008 . 3 . . . . 21 TYR HD1 . 17576 1
242 . 1 1 21 21 TYR HE1 H 1 6.344 0.008 . 3 . . . . 21 TYR HE1 . 17576 1
243 . 1 1 21 21 TYR C C 13 172.559 0.000 . 1 . . . . 21 TYR C . 17576 1
244 . 1 1 21 21 TYR CA C 13 58.075 0.091 . 1 . . . . 21 TYR CA . 17576 1
245 . 1 1 21 21 TYR CB C 13 42.595 0.048 . 1 . . . . 21 TYR CB . 17576 1
246 . 1 1 21 21 TYR CD1 C 13 132.000 0.012 . 3 . . . . 21 TYR CD1 . 17576 1
247 . 1 1 21 21 TYR CE1 C 13 118.799 0.023 . 3 . . . . 21 TYR CE1 . 17576 1
248 . 1 1 21 21 TYR N N 15 122.944 0.028 . 1 . . . . 21 TYR N . 17576 1
249 . 1 1 22 22 ASP H H 1 7.545 0.003 . 1 . . . . 22 ASP H . 17576 1
250 . 1 1 22 22 ASP HA H 1 5.012 0.004 . 1 . . . . 22 ASP HA . 17576 1
251 . 1 1 22 22 ASP HB2 H 1 2.187 0.004 . 2 . . . . 22 ASP HB2 . 17576 1
252 . 1 1 22 22 ASP C C 13 173.825 0.000 . 1 . . . . 22 ASP C . 17576 1
253 . 1 1 22 22 ASP CA C 13 52.745 0.057 . 1 . . . . 22 ASP CA . 17576 1
254 . 1 1 22 22 ASP CB C 13 43.912 0.049 . 1 . . . . 22 ASP CB . 17576 1
255 . 1 1 22 22 ASP N N 15 126.637 0.009 . 1 . . . . 22 ASP N . 17576 1
256 . 1 1 23 23 CYS H H 1 8.747 0.003 . 1 . . . . 23 CYS H . 17576 1
257 . 1 1 23 23 CYS HA H 1 4.578 0.004 . 1 . . . . 23 CYS HA . 17576 1
258 . 1 1 23 23 CYS HB2 H 1 3.044 0.006 . 2 . . . . 23 CYS HB2 . 17576 1
259 . 1 1 23 23 CYS HB3 H 1 2.460 0.004 . 2 . . . . 23 CYS HB3 . 17576 1
260 . 1 1 23 23 CYS C C 13 172.804 0.000 . 1 . . . . 23 CYS C . 17576 1
261 . 1 1 23 23 CYS CA C 13 58.171 0.046 . 1 . . . . 23 CYS CA . 17576 1
262 . 1 1 23 23 CYS CB C 13 30.105 0.056 . 1 . . . . 23 CYS CB . 17576 1
263 . 1 1 23 23 CYS N N 15 118.647 0.019 . 1 . . . . 23 CYS N . 17576 1
264 . 1 1 24 24 ASP H H 1 8.566 0.003 . 1 . . . . 24 ASP H . 17576 1
265 . 1 1 24 24 ASP HA H 1 5.274 0.005 . 1 . . . . 24 ASP HA . 17576 1
266 . 1 1 24 24 ASP HB2 H 1 3.270 0.005 . 2 . . . . 24 ASP HB2 . 17576 1
267 . 1 1 24 24 ASP HB3 H 1 2.566 0.006 . 2 . . . . 24 ASP HB3 . 17576 1
268 . 1 1 24 24 ASP C C 13 175.333 0.000 . 1 . . . . 24 ASP C . 17576 1
269 . 1 1 24 24 ASP CA C 13 52.678 0.053 . 1 . . . . 24 ASP CA . 17576 1
270 . 1 1 24 24 ASP CB C 13 41.670 0.053 . 1 . . . . 24 ASP CB . 17576 1
271 . 1 1 24 24 ASP N N 15 122.458 0.029 . 1 . . . . 24 ASP N . 17576 1
272 . 1 1 25 25 CYS H H 1 8.269 0.002 . 1 . . . . 25 CYS H . 17576 1
273 . 1 1 25 25 CYS HA H 1 4.931 0.003 . 1 . . . . 25 CYS HA . 17576 1
274 . 1 1 25 25 CYS HB2 H 1 3.266 0.007 . 2 . . . . 25 CYS HB2 . 17576 1
275 . 1 1 25 25 CYS HB3 H 1 3.154 0.008 . 2 . . . . 25 CYS HB3 . 17576 1
276 . 1 1 25 25 CYS C C 13 171.740 0.000 . 1 . . . . 25 CYS C . 17576 1
277 . 1 1 25 25 CYS CA C 13 55.820 0.036 . 1 . . . . 25 CYS CA . 17576 1
278 . 1 1 25 25 CYS CB C 13 30.204 0.061 . 1 . . . . 25 CYS CB . 17576 1
279 . 1 1 25 25 CYS N N 15 115.735 0.030 . 1 . . . . 25 CYS N . 17576 1
280 . 1 1 26 26 ASP H H 1 8.167 0.004 . 1 . . . . 26 ASP H . 17576 1
281 . 1 1 26 26 ASP HA H 1 4.892 0.007 . 1 . . . . 26 ASP HA . 17576 1
282 . 1 1 26 26 ASP HB2 H 1 2.888 0.006 . 2 . . . . 26 ASP HB2 . 17576 1
283 . 1 1 26 26 ASP C C 13 176.512 0.000 . 1 . . . . 26 ASP C . 17576 1
284 . 1 1 26 26 ASP CA C 13 56.195 0.080 . 1 . . . . 26 ASP CA . 17576 1
285 . 1 1 26 26 ASP CB C 13 40.520 0.055 . 1 . . . . 26 ASP CB . 17576 1
286 . 1 1 26 26 ASP N N 15 118.339 0.012 . 1 . . . . 26 ASP N . 17576 1
287 . 1 1 27 27 CYS H H 1 9.466 0.003 . 1 . . . . 27 CYS H . 17576 1
288 . 1 1 27 27 CYS HA H 1 5.016 0.004 . 1 . . . . 27 CYS HA . 17576 1
289 . 1 1 27 27 CYS HB2 H 1 3.455 0.014 . 2 . . . . 27 CYS HB2 . 17576 1
290 . 1 1 27 27 CYS C C 13 173.989 0.000 . 1 . . . . 27 CYS C . 17576 1
291 . 1 1 27 27 CYS CA C 13 58.775 0.073 . 1 . . . . 27 CYS CA . 17576 1
292 . 1 1 27 27 CYS CB C 13 29.709 0.042 . 1 . . . . 27 CYS CB . 17576 1
293 . 1 1 27 27 CYS N N 15 123.076 0.013 . 1 . . . . 27 CYS N . 17576 1
294 . 1 1 28 28 ALA H H 1 9.245 0.003 . 1 . . . . 28 ALA H . 17576 1
295 . 1 1 28 28 ALA HA H 1 3.664 0.005 . 1 . . . . 28 ALA HA . 17576 1
296 . 1 1 28 28 ALA HB1 H 1 1.390 0.004 . 1 . . . . 28 ALA HB . 17576 1
297 . 1 1 28 28 ALA HB2 H 1 1.390 0.004 . 1 . . . . 28 ALA HB . 17576 1
298 . 1 1 28 28 ALA HB3 H 1 1.390 0.004 . 1 . . . . 28 ALA HB . 17576 1
299 . 1 1 28 28 ALA C C 13 176.180 0.000 . 1 . . . . 28 ALA C . 17576 1
300 . 1 1 28 28 ALA CA C 13 54.256 0.042 . 1 . . . . 28 ALA CA . 17576 1
301 . 1 1 28 28 ALA CB C 13 18.769 0.063 . 1 . . . . 28 ALA CB . 17576 1
302 . 1 1 28 28 ALA N N 15 130.729 0.016 . 1 . . . . 28 ALA N . 17576 1
303 . 1 1 29 29 ASP H H 1 7.629 0.003 . 1 . . . . 29 ASP H . 17576 1
304 . 1 1 29 29 ASP HA H 1 4.879 0.006 . 1 . . . . 29 ASP HA . 17576 1
305 . 1 1 29 29 ASP HB2 H 1 3.008 0.009 . 2 . . . . 29 ASP HB2 . 17576 1
306 . 1 1 29 29 ASP HB3 H 1 2.675 0.008 . 2 . . . . 29 ASP HB3 . 17576 1
307 . 1 1 29 29 ASP C C 13 176.107 0.000 . 1 . . . . 29 ASP C . 17576 1
308 . 1 1 29 29 ASP CA C 13 54.615 0.074 . 1 . . . . 29 ASP CA . 17576 1
309 . 1 1 29 29 ASP CB C 13 40.748 0.058 . 1 . . . . 29 ASP CB . 17576 1
310 . 1 1 29 29 ASP N N 15 113.144 0.015 . 1 . . . . 29 ASP N . 17576 1
311 . 1 1 30 30 PHE H H 1 8.627 0.004 . 1 . . . . 30 PHE H . 17576 1
312 . 1 1 30 30 PHE HA H 1 5.062 0.007 . 1 . . . . 30 PHE HA . 17576 1
313 . 1 1 30 30 PHE HB2 H 1 2.913 0.006 . 2 . . . . 30 PHE HB2 . 17576 1
314 . 1 1 30 30 PHE HB3 H 1 2.712 0.004 . 2 . . . . 30 PHE HB3 . 17576 1
315 . 1 1 30 30 PHE HD1 H 1 6.864 0.008 . 3 . . . . 30 PHE HD1 . 17576 1
316 . 1 1 30 30 PHE HE1 H 1 6.385 0.001 . 3 . . . . 30 PHE HE1 . 17576 1
317 . 1 1 30 30 PHE HZ H 1 5.783 0.002 . 1 . . . . 30 PHE HZ . 17576 1
318 . 1 1 30 30 PHE C C 13 177.676 0.000 . 1 . . . . 30 PHE C . 17576 1
319 . 1 1 30 30 PHE CA C 13 55.879 0.083 . 1 . . . . 30 PHE CA . 17576 1
320 . 1 1 30 30 PHE CB C 13 37.568 0.045 . 1 . . . . 30 PHE CB . 17576 1
321 . 1 1 30 30 PHE CD1 C 13 130.637 0.001 . 3 . . . . 30 PHE CD1 . 17576 1
322 . 1 1 30 30 PHE CE1 C 13 130.373 0.069 . 3 . . . . 30 PHE CE1 . 17576 1
323 . 1 1 30 30 PHE CZ C 13 128.361 0.007 . 1 . . . . 30 PHE CZ . 17576 1
324 . 1 1 30 30 PHE N N 15 124.001 0.027 . 1 . . . . 30 PHE N . 17576 1
325 . 1 1 31 31 HIS H H 1 8.747 0.003 . 1 . . . . 31 HIS H . 17576 1
326 . 1 1 31 31 HIS HA H 1 4.867 0.009 . 1 . . . . 31 HIS HA . 17576 1
327 . 1 1 31 31 HIS HB2 H 1 3.564 0.005 . 2 . . . . 31 HIS HB2 . 17576 1
328 . 1 1 31 31 HIS HB3 H 1 3.087 0.007 . 2 . . . . 31 HIS HB3 . 17576 1
329 . 1 1 31 31 HIS HD2 H 1 7.129 0.003 . 1 . . . . 31 HIS HD2 . 17576 1
330 . 1 1 31 31 HIS HE1 H 1 8.441 0.002 . 1 . . . . 31 HIS HE1 . 17576 1
331 . 1 1 31 31 HIS C C 13 175.203 0.000 . 1 . . . . 31 HIS C . 17576 1
332 . 1 1 31 31 HIS CA C 13 58.929 0.057 . 1 . . . . 31 HIS CA . 17576 1
333 . 1 1 31 31 HIS CB C 13 27.263 0.045 . 1 . . . . 31 HIS CB . 17576 1
334 . 1 1 31 31 HIS CD2 C 13 120.485 0.022 . 1 . . . . 31 HIS CD2 . 17576 1
335 . 1 1 31 31 HIS CE1 C 13 136.137 0.064 . 1 . . . . 31 HIS CE1 . 17576 1
336 . 1 1 31 31 HIS N N 15 122.425 0.038 . 1 . . . . 31 HIS N . 17576 1
337 . 1 1 32 32 THR H H 1 7.634 0.003 . 1 . . . . 32 THR H . 17576 1
338 . 1 1 32 32 THR HA H 1 3.662 0.007 . 1 . . . . 32 THR HA . 17576 1
339 . 1 1 32 32 THR HB H 1 3.621 0.007 . 1 . . . . 32 THR HB . 17576 1
340 . 1 1 32 32 THR HG21 H 1 0.550 0.003 . 1 . . . . 32 THR HG2 . 17576 1
341 . 1 1 32 32 THR HG22 H 1 0.550 0.003 . 1 . . . . 32 THR HG2 . 17576 1
342 . 1 1 32 32 THR HG23 H 1 0.550 0.003 . 1 . . . . 32 THR HG2 . 17576 1
343 . 1 1 32 32 THR C C 13 174.514 0.000 . 1 . . . . 32 THR C . 17576 1
344 . 1 1 32 32 THR CA C 13 63.466 0.071 . 1 . . . . 32 THR CA . 17576 1
345 . 1 1 32 32 THR CB C 13 67.970 0.095 . 1 . . . . 32 THR CB . 17576 1
346 . 1 1 32 32 THR CG2 C 13 21.104 0.017 . 1 . . . . 32 THR CG2 . 17576 1
347 . 1 1 32 32 THR N N 15 110.533 0.017 . 1 . . . . 32 THR N . 17576 1
348 . 1 1 33 33 TYR H H 1 7.277 0.005 . 1 . . . . 33 TYR H . 17576 1
349 . 1 1 33 33 TYR HA H 1 4.428 0.006 . 1 . . . . 33 TYR HA . 17576 1
350 . 1 1 33 33 TYR HB2 H 1 3.105 0.005 . 2 . . . . 33 TYR HB2 . 17576 1
351 . 1 1 33 33 TYR HB3 H 1 2.249 0.004 . 2 . . . . 33 TYR HB3 . 17576 1
352 . 1 1 33 33 TYR HD1 H 1 6.756 0.004 . 3 . . . . 33 TYR HD1 . 17576 1
353 . 1 1 33 33 TYR C C 13 174.864 0.000 . 1 . . . . 33 TYR C . 17576 1
354 . 1 1 33 33 TYR CA C 13 58.189 0.040 . 1 . . . . 33 TYR CA . 17576 1
355 . 1 1 33 33 TYR CB C 13 39.657 0.062 . 1 . . . . 33 TYR CB . 17576 1
356 . 1 1 33 33 TYR CD1 C 13 132.905 0.022 . 3 . . . . 33 TYR CD1 . 17576 1
357 . 1 1 33 33 TYR N N 15 119.703 0.017 . 1 . . . . 33 TYR N . 17576 1
358 . 1 1 34 34 LEU H H 1 7.318 0.003 . 1 . . . . 34 LEU H . 17576 1
359 . 1 1 34 34 LEU HA H 1 4.611 0.006 . 1 . . . . 34 LEU HA . 17576 1
360 . 1 1 34 34 LEU HB2 H 1 1.879 0.006 . 2 . . . . 34 LEU HB2 . 17576 1
361 . 1 1 34 34 LEU HB3 H 1 1.298 0.006 . 2 . . . . 34 LEU HB3 . 17576 1
362 . 1 1 34 34 LEU HG H 1 1.707 0.007 . 1 . . . . 34 LEU HG . 17576 1
363 . 1 1 34 34 LEU HD11 H 1 0.874 0.005 . 2 . . . . 34 LEU HD1 . 17576 1
364 . 1 1 34 34 LEU HD12 H 1 0.874 0.005 . 2 . . . . 34 LEU HD1 . 17576 1
365 . 1 1 34 34 LEU HD13 H 1 0.874 0.005 . 2 . . . . 34 LEU HD1 . 17576 1
366 . 1 1 34 34 LEU HD21 H 1 0.788 0.006 . 2 . . . . 34 LEU HD2 . 17576 1
367 . 1 1 34 34 LEU HD22 H 1 0.788 0.006 . 2 . . . . 34 LEU HD2 . 17576 1
368 . 1 1 34 34 LEU HD23 H 1 0.788 0.006 . 2 . . . . 34 LEU HD2 . 17576 1
369 . 1 1 34 34 LEU C C 13 175.915 0.000 . 1 . . . . 34 LEU C . 17576 1
370 . 1 1 34 34 LEU CA C 13 55.094 0.086 . 1 . . . . 34 LEU CA . 17576 1
371 . 1 1 34 34 LEU CB C 13 45.609 0.050 . 1 . . . . 34 LEU CB . 17576 1
372 . 1 1 34 34 LEU CG C 13 26.906 0.044 . 1 . . . . 34 LEU CG . 17576 1
373 . 1 1 34 34 LEU CD1 C 13 26.536 0.054 . 2 . . . . 34 LEU CD1 . 17576 1
374 . 1 1 34 34 LEU CD2 C 13 27.221 0.065 . 2 . . . . 34 LEU CD2 . 17576 1
375 . 1 1 34 34 LEU N N 15 118.536 0.027 . 1 . . . . 34 LEU N . 17576 1
376 . 1 1 35 35 SER H H 1 9.604 0.004 . 1 . . . . 35 SER H . 17576 1
377 . 1 1 35 35 SER HA H 1 4.499 0.005 . 1 . . . . 35 SER HA . 17576 1
378 . 1 1 35 35 SER HB2 H 1 3.956 0.004 . 2 . . . . 35 SER HB2 . 17576 1
379 . 1 1 35 35 SER C C 13 173.286 0.000 . 1 . . . . 35 SER C . 17576 1
380 . 1 1 35 35 SER CA C 13 60.025 0.034 . 1 . . . . 35 SER CA . 17576 1
381 . 1 1 35 35 SER CB C 13 64.418 0.044 . 1 . . . . 35 SER CB . 17576 1
382 . 1 1 35 35 SER N N 15 120.816 0.026 . 1 . . . . 35 SER N . 17576 1
383 . 1 1 36 36 ARG H H 1 7.959 0.003 . 1 . . . . 36 ARG H . 17576 1
384 . 1 1 36 36 ARG HA H 1 4.790 0.005 . 1 . . . . 36 ARG HA . 17576 1
385 . 1 1 36 36 ARG HB2 H 1 2.069 0.009 . 2 . . . . 36 ARG HB2 . 17576 1
386 . 1 1 36 36 ARG HB3 H 1 1.758 0.012 . 2 . . . . 36 ARG HB3 . 17576 1
387 . 1 1 36 36 ARG HG2 H 1 1.786 0.007 . 2 . . . . 36 ARG HG2 . 17576 1
388 . 1 1 36 36 ARG HG3 H 1 1.565 0.009 . 2 . . . . 36 ARG HG3 . 17576 1
389 . 1 1 36 36 ARG HD2 H 1 3.238 0.005 . 2 . . . . 36 ARG HD2 . 17576 1
390 . 1 1 36 36 ARG HD3 H 1 3.140 0.006 . 2 . . . . 36 ARG HD3 . 17576 1
391 . 1 1 36 36 ARG HE H 1 6.781 0.005 . 1 . . . . 36 ARG HE . 17576 1
392 . 1 1 36 36 ARG C C 13 172.984 0.000 . 1 . . . . 36 ARG C . 17576 1
393 . 1 1 36 36 ARG CA C 13 54.786 0.074 . 1 . . . . 36 ARG CA . 17576 1
394 . 1 1 36 36 ARG CB C 13 31.060 0.071 . 1 . . . . 36 ARG CB . 17576 1
395 . 1 1 36 36 ARG CG C 13 25.406 0.077 . 1 . . . . 36 ARG CG . 17576 1
396 . 1 1 36 36 ARG CD C 13 43.615 0.028 . 1 . . . . 36 ARG CD . 17576 1
397 . 1 1 36 36 ARG N N 15 117.501 0.014 . 1 . . . . 36 ARG N . 17576 1
398 . 1 1 36 36 ARG NE N 15 84.527 0.008 . 1 . . . . 36 ARG NE . 17576 1
399 . 1 1 37 37 CYS H H 1 9.784 0.003 . 1 . . . . 37 CYS H . 17576 1
400 . 1 1 37 37 CYS HA H 1 5.316 0.005 . 1 . . . . 37 CYS HA . 17576 1
401 . 1 1 37 37 CYS HB2 H 1 2.750 0.006 . 2 . . . . 37 CYS HB2 . 17576 1
402 . 1 1 37 37 CYS HB3 H 1 2.627 0.010 . 2 . . . . 37 CYS HB3 . 17576 1
403 . 1 1 37 37 CYS C C 13 172.591 0.000 . 1 . . . . 37 CYS C . 17576 1
404 . 1 1 37 37 CYS CA C 13 58.460 0.063 . 1 . . . . 37 CYS CA . 17576 1
405 . 1 1 37 37 CYS CB C 13 28.854 0.032 . 1 . . . . 37 CYS CB . 17576 1
406 . 1 1 37 37 CYS N N 15 117.882 0.013 . 1 . . . . 37 CYS N . 17576 1
407 . 1 1 38 38 ASN H H 1 8.499 0.003 . 1 . . . . 38 ASN H . 17576 1
408 . 1 1 38 38 ASN HA H 1 5.291 0.005 . 1 . . . . 38 ASN HA . 17576 1
409 . 1 1 38 38 ASN HB2 H 1 2.772 0.007 . 2 . . . . 38 ASN HB2 . 17576 1
410 . 1 1 38 38 ASN HB3 H 1 2.335 0.007 . 2 . . . . 38 ASN HB3 . 17576 1
411 . 1 1 38 38 ASN HD21 H 1 8.548 0.005 . 2 . . . . 38 ASN HD21 . 17576 1
412 . 1 1 38 38 ASN HD22 H 1 8.162 0.003 . 2 . . . . 38 ASN HD22 . 17576 1
413 . 1 1 38 38 ASN C C 13 173.637 0.000 . 1 . . . . 38 ASN C . 17576 1
414 . 1 1 38 38 ASN CA C 13 53.349 0.067 . 1 . . . . 38 ASN CA . 17576 1
415 . 1 1 38 38 ASN CB C 13 43.679 0.061 . 1 . . . . 38 ASN CB . 17576 1
416 . 1 1 38 38 ASN CG C 13 178.624 0.002 . 1 . . . . 38 ASN CG . 17576 1
417 . 1 1 38 38 ASN N N 15 121.815 0.024 . 1 . . . . 38 ASN N . 17576 1
418 . 1 1 38 38 ASN ND2 N 15 116.254 0.055 . 1 . . . . 38 ASN ND2 . 17576 1
419 . 1 1 39 39 SER H H 1 8.397 0.002 . 1 . . . . 39 SER H . 17576 1
420 . 1 1 39 39 SER HA H 1 5.011 0.005 . 1 . . . . 39 SER HA . 17576 1
421 . 1 1 39 39 SER HB2 H 1 4.320 0.008 . 2 . . . . 39 SER HB2 . 17576 1
422 . 1 1 39 39 SER HB3 H 1 3.839 0.007 . 2 . . . . 39 SER HB3 . 17576 1
423 . 1 1 39 39 SER C C 13 172.857 0.000 . 1 . . . . 39 SER C . 17576 1
424 . 1 1 39 39 SER CA C 13 60.065 0.086 . 1 . . . . 39 SER CA . 17576 1
425 . 1 1 39 39 SER CB C 13 64.672 0.050 . 1 . . . . 39 SER CB . 17576 1
426 . 1 1 39 39 SER N N 15 108.830 0.016 . 1 . . . . 39 SER N . 17576 1
427 . 1 1 40 40 ILE H H 1 9.095 0.004 . 1 . . . . 40 ILE H . 17576 1
428 . 1 1 40 40 ILE HA H 1 5.381 0.007 . 1 . . . . 40 ILE HA . 17576 1
429 . 1 1 40 40 ILE HB H 1 1.185 0.004 . 1 . . . . 40 ILE HB . 17576 1
430 . 1 1 40 40 ILE HG12 H 1 1.403 0.005 . 2 . . . . 40 ILE HG12 . 17576 1
431 . 1 1 40 40 ILE HG13 H 1 0.714 0.008 . 2 . . . . 40 ILE HG13 . 17576 1
432 . 1 1 40 40 ILE HG21 H 1 0.254 0.004 . 1 . . . . 40 ILE HG2 . 17576 1
433 . 1 1 40 40 ILE HG22 H 1 0.254 0.004 . 1 . . . . 40 ILE HG2 . 17576 1
434 . 1 1 40 40 ILE HG23 H 1 0.254 0.004 . 1 . . . . 40 ILE HG2 . 17576 1
435 . 1 1 40 40 ILE HD11 H 1 -0.581 0.005 . 1 . . . . 40 ILE HD1 . 17576 1
436 . 1 1 40 40 ILE HD12 H 1 -0.581 0.005 . 1 . . . . 40 ILE HD1 . 17576 1
437 . 1 1 40 40 ILE HD13 H 1 -0.581 0.005 . 1 . . . . 40 ILE HD1 . 17576 1
438 . 1 1 40 40 ILE C C 13 176.078 0.000 . 1 . . . . 40 ILE C . 17576 1
439 . 1 1 40 40 ILE CA C 13 60.749 0.064 . 1 . . . . 40 ILE CA . 17576 1
440 . 1 1 40 40 ILE CB C 13 45.450 0.076 . 1 . . . . 40 ILE CB . 17576 1
441 . 1 1 40 40 ILE CG1 C 13 30.505 0.034 . 1 . . . . 40 ILE CG1 . 17576 1
442 . 1 1 40 40 ILE CG2 C 13 18.297 0.053 . 1 . . . . 40 ILE CG2 . 17576 1
443 . 1 1 40 40 ILE CD1 C 13 12.544 0.061 . 1 . . . . 40 ILE CD1 . 17576 1
444 . 1 1 40 40 ILE N N 15 119.031 0.026 . 1 . . . . 40 ILE N . 17576 1
445 . 1 1 41 41 LYS H H 1 9.041 0.004 . 1 . . . . 41 LYS H . 17576 1
446 . 1 1 41 41 LYS HA H 1 4.996 0.005 . 1 . . . . 41 LYS HA . 17576 1
447 . 1 1 41 41 LYS HB2 H 1 1.738 0.005 . 2 . . . . 41 LYS HB2 . 17576 1
448 . 1 1 41 41 LYS HB3 H 1 1.677 0.014 . 2 . . . . 41 LYS HB3 . 17576 1
449 . 1 1 41 41 LYS HG2 H 1 1.294 0.006 . 2 . . . . 41 LYS HG2 . 17576 1
450 . 1 1 41 41 LYS HG3 H 1 0.803 0.007 . 2 . . . . 41 LYS HG3 . 17576 1
451 . 1 1 41 41 LYS HD2 H 1 1.454 0.006 . 2 . . . . 41 LYS HD2 . 17576 1
452 . 1 1 41 41 LYS HD3 H 1 1.361 0.008 . 2 . . . . 41 LYS HD3 . 17576 1
453 . 1 1 41 41 LYS HE2 H 1 1.953 0.005 . 2 . . . . 41 LYS HE2 . 17576 1
454 . 1 1 41 41 LYS HE3 H 1 1.696 0.009 . 2 . . . . 41 LYS HE3 . 17576 1
455 . 1 1 41 41 LYS C C 13 174.481 0.000 . 1 . . . . 41 LYS C . 17576 1
456 . 1 1 41 41 LYS CA C 13 56.802 0.056 . 1 . . . . 41 LYS CA . 17576 1
457 . 1 1 41 41 LYS CB C 13 36.017 0.024 . 1 . . . . 41 LYS CB . 17576 1
458 . 1 1 41 41 LYS CG C 13 27.353 0.062 . 1 . . . . 41 LYS CG . 17576 1
459 . 1 1 41 41 LYS CD C 13 29.402 0.041 . 1 . . . . 41 LYS CD . 17576 1
460 . 1 1 41 41 LYS CE C 13 41.090 0.057 . 1 . . . . 41 LYS CE . 17576 1
461 . 1 1 41 41 LYS N N 15 125.051 0.039 . 1 . . . . 41 LYS N . 17576 1
462 . 1 1 42 42 VAL H H 1 9.326 0.003 . 1 . . . . 42 VAL H . 17576 1
463 . 1 1 42 42 VAL HA H 1 4.239 0.008 . 1 . . . . 42 VAL HA . 17576 1
464 . 1 1 42 42 VAL HB H 1 2.479 0.007 . 1 . . . . 42 VAL HB . 17576 1
465 . 1 1 42 42 VAL HG11 H 1 1.087 0.005 . 2 . . . . 42 VAL HG1 . 17576 1
466 . 1 1 42 42 VAL HG12 H 1 1.087 0.005 . 2 . . . . 42 VAL HG1 . 17576 1
467 . 1 1 42 42 VAL HG13 H 1 1.087 0.005 . 2 . . . . 42 VAL HG1 . 17576 1
468 . 1 1 42 42 VAL HG21 H 1 0.716 0.006 . 2 . . . . 42 VAL HG2 . 17576 1
469 . 1 1 42 42 VAL HG22 H 1 0.716 0.006 . 2 . . . . 42 VAL HG2 . 17576 1
470 . 1 1 42 42 VAL HG23 H 1 0.716 0.006 . 2 . . . . 42 VAL HG2 . 17576 1
471 . 1 1 42 42 VAL C C 13 176.337 0.000 . 1 . . . . 42 VAL C . 17576 1
472 . 1 1 42 42 VAL CA C 13 62.396 0.091 . 1 . . . . 42 VAL CA . 17576 1
473 . 1 1 42 42 VAL CB C 13 33.039 0.018 . 1 . . . . 42 VAL CB . 17576 1
474 . 1 1 42 42 VAL CG1 C 13 23.821 0.038 . 2 . . . . 42 VAL CG1 . 17576 1
475 . 1 1 42 42 VAL CG2 C 13 21.909 0.022 . 2 . . . . 42 VAL CG2 . 17576 1
476 . 1 1 42 42 VAL N N 15 125.747 0.012 . 1 . . . . 42 VAL N . 17576 1
477 . 1 1 43 43 GLU H H 1 8.548 0.004 . 1 . . . . 43 GLU H . 17576 1
478 . 1 1 43 43 GLU HA H 1 4.494 0.006 . 1 . . . . 43 GLU HA . 17576 1
479 . 1 1 43 43 GLU HB2 H 1 2.057 0.004 . 2 . . . . 43 GLU HB2 . 17576 1
480 . 1 1 43 43 GLU HB3 H 1 1.900 0.011 . 2 . . . . 43 GLU HB3 . 17576 1
481 . 1 1 43 43 GLU HG2 H 1 2.217 0.008 . 2 . . . . 43 GLU HG2 . 17576 1
482 . 1 1 43 43 GLU HG3 H 1 2.153 0.007 . 2 . . . . 43 GLU HG3 . 17576 1
483 . 1 1 43 43 GLU C C 13 177.150 0.000 . 1 . . . . 43 GLU C . 17576 1
484 . 1 1 43 43 GLU CA C 13 57.063 0.049 . 1 . . . . 43 GLU CA . 17576 1
485 . 1 1 43 43 GLU CB C 13 31.229 0.082 . 1 . . . . 43 GLU CB . 17576 1
486 . 1 1 43 43 GLU CG C 13 35.989 0.017 . 1 . . . . 43 GLU CG . 17576 1
487 . 1 1 43 43 GLU N N 15 127.961 0.028 . 1 . . . . 43 GLU N . 17576 1
488 . 1 1 44 44 GLY H H 1 8.440 0.010 . 1 . . . . 44 GLY H . 17576 1
489 . 1 1 44 44 GLY HA2 H 1 4.235 0.006 . 2 . . . . 44 GLY HA2 . 17576 1
490 . 1 1 44 44 GLY HA3 H 1 4.086 0.007 . 2 . . . . 44 GLY HA3 . 17576 1
491 . 1 1 44 44 GLY C C 13 172.953 0.000 . 1 . . . . 44 GLY C . 17576 1
492 . 1 1 44 44 GLY CA C 13 46.684 0.063 . 1 . . . . 44 GLY CA . 17576 1
493 . 1 1 44 44 GLY N N 15 108.237 0.057 . 1 . . . . 44 GLY N . 17576 1
494 . 1 1 45 45 GLY H H 1 8.101 0.002 . 1 . . . . 45 GLY H . 17576 1
495 . 1 1 45 45 GLY HA2 H 1 4.088 0.006 . 2 . . . . 45 GLY HA2 . 17576 1
496 . 1 1 45 45 GLY HA3 H 1 3.846 0.007 . 2 . . . . 45 GLY HA3 . 17576 1
497 . 1 1 45 45 GLY C C 13 170.047 0.000 . 1 . . . . 45 GLY C . 17576 1
498 . 1 1 45 45 GLY CA C 13 44.533 0.087 . 1 . . . . 45 GLY CA . 17576 1
499 . 1 1 45 45 GLY N N 15 111.239 0.015 . 1 . . . . 45 GLY N . 17576 1
500 . 1 1 46 46 THR H H 1 8.050 0.007 . 1 . . . . 46 THR H . 17576 1
501 . 1 1 46 46 THR HA H 1 4.865 0.006 . 1 . . . . 46 THR HA . 17576 1
502 . 1 1 46 46 THR HB H 1 3.649 0.006 . 1 . . . . 46 THR HB . 17576 1
503 . 1 1 46 46 THR HG21 H 1 0.901 0.004 . 1 . . . . 46 THR HG2 . 17576 1
504 . 1 1 46 46 THR HG22 H 1 0.901 0.004 . 1 . . . . 46 THR HG2 . 17576 1
505 . 1 1 46 46 THR HG23 H 1 0.901 0.004 . 1 . . . . 46 THR HG2 . 17576 1
506 . 1 1 46 46 THR C C 13 173.761 0.000 . 1 . . . . 46 THR C . 17576 1
507 . 1 1 46 46 THR CA C 13 62.245 0.068 . 1 . . . . 46 THR CA . 17576 1
508 . 1 1 46 46 THR CB C 13 69.820 0.070 . 1 . . . . 46 THR CB . 17576 1
509 . 1 1 46 46 THR CG2 C 13 22.171 0.059 . 1 . . . . 46 THR CG2 . 17576 1
510 . 1 1 46 46 THR N N 15 113.433 0.016 . 1 . . . . 46 THR N . 17576 1
511 . 1 1 47 47 TRP H H 1 8.578 0.003 . 1 . . . . 47 TRP H . 17576 1
512 . 1 1 47 47 TRP HA H 1 4.834 0.007 . 1 . . . . 47 TRP HA . 17576 1
513 . 1 1 47 47 TRP HB2 H 1 2.935 0.007 . 2 . . . . 47 TRP HB2 . 17576 1
514 . 1 1 47 47 TRP HB3 H 1 2.669 0.008 . 2 . . . . 47 TRP HB3 . 17576 1
515 . 1 1 47 47 TRP HD1 H 1 6.967 0.002 . 1 . . . . 47 TRP HD1 . 17576 1
516 . 1 1 47 47 TRP HE1 H 1 9.472 0.018 . 1 . . . . 47 TRP HE1 . 17576 1
517 . 1 1 47 47 TRP HE3 H 1 7.197 0.003 . 1 . . . . 47 TRP HE3 . 17576 1
518 . 1 1 47 47 TRP HZ2 H 1 6.959 0.004 . 1 . . . . 47 TRP HZ2 . 17576 1
519 . 1 1 47 47 TRP HZ3 H 1 6.873 0.002 . 1 . . . . 47 TRP HZ3 . 17576 1
520 . 1 1 47 47 TRP HH2 H 1 6.669 0.003 . 1 . . . . 47 TRP HH2 . 17576 1
521 . 1 1 47 47 TRP C C 13 173.428 0.000 . 1 . . . . 47 TRP C . 17576 1
522 . 1 1 47 47 TRP CA C 13 56.348 0.074 . 1 . . . . 47 TRP CA . 17576 1
523 . 1 1 47 47 TRP CB C 13 32.435 0.091 . 1 . . . . 47 TRP CB . 17576 1
524 . 1 1 47 47 TRP CD1 C 13 126.797 0.021 . 1 . . . . 47 TRP CD1 . 17576 1
525 . 1 1 47 47 TRP CE3 C 13 119.132 0.022 . 1 . . . . 47 TRP CE3 . 17576 1
526 . 1 1 47 47 TRP CZ2 C 13 113.912 0.025 . 1 . . . . 47 TRP CZ2 . 17576 1
527 . 1 1 47 47 TRP CZ3 C 13 122.600 0.028 . 1 . . . . 47 TRP CZ3 . 17576 1
528 . 1 1 47 47 TRP CH2 C 13 123.522 0.000 . 1 . . . . 47 TRP CH2 . 17576 1
529 . 1 1 47 47 TRP N N 15 126.505 0.025 . 1 . . . . 47 TRP N . 17576 1
530 . 1 1 47 47 TRP NE1 N 15 127.337 0.027 . 1 . . . . 47 TRP NE1 . 17576 1
531 . 1 1 48 48 ALA H H 1 9.527 0.004 . 1 . . . . 48 ALA H . 17576 1
532 . 1 1 48 48 ALA HA H 1 5.181 0.005 . 1 . . . . 48 ALA HA . 17576 1
533 . 1 1 48 48 ALA HB1 H 1 1.120 0.006 . 1 . . . . 48 ALA HB . 17576 1
534 . 1 1 48 48 ALA HB2 H 1 1.120 0.006 . 1 . . . . 48 ALA HB . 17576 1
535 . 1 1 48 48 ALA HB3 H 1 1.120 0.006 . 1 . . . . 48 ALA HB . 17576 1
536 . 1 1 48 48 ALA C C 13 176.130 0.000 . 1 . . . . 48 ALA C . 17576 1
537 . 1 1 48 48 ALA CA C 13 50.459 0.064 . 1 . . . . 48 ALA CA . 17576 1
538 . 1 1 48 48 ALA CB C 13 20.842 0.038 . 1 . . . . 48 ALA CB . 17576 1
539 . 1 1 48 48 ALA N N 15 124.958 0.018 . 1 . . . . 48 ALA N . 17576 1
540 . 1 1 49 49 VAL H H 1 9.078 0.004 . 1 . . . . 49 VAL H . 17576 1
541 . 1 1 49 49 VAL HA H 1 5.352 0.007 . 1 . . . . 49 VAL HA . 17576 1
542 . 1 1 49 49 VAL HB H 1 2.310 0.006 . 1 . . . . 49 VAL HB . 17576 1
543 . 1 1 49 49 VAL HG11 H 1 1.077 0.003 . 2 . . . . 49 VAL HG1 . 17576 1
544 . 1 1 49 49 VAL HG12 H 1 1.077 0.003 . 2 . . . . 49 VAL HG1 . 17576 1
545 . 1 1 49 49 VAL HG13 H 1 1.077 0.003 . 2 . . . . 49 VAL HG1 . 17576 1
546 . 1 1 49 49 VAL HG21 H 1 0.838 0.004 . 2 . . . . 49 VAL HG2 . 17576 1
547 . 1 1 49 49 VAL HG22 H 1 0.838 0.004 . 2 . . . . 49 VAL HG2 . 17576 1
548 . 1 1 49 49 VAL HG23 H 1 0.838 0.004 . 2 . . . . 49 VAL HG2 . 17576 1
549 . 1 1 49 49 VAL C C 13 173.647 0.000 . 1 . . . . 49 VAL C . 17576 1
550 . 1 1 49 49 VAL CA C 13 59.139 0.070 . 1 . . . . 49 VAL CA . 17576 1
551 . 1 1 49 49 VAL CB C 13 33.974 0.046 . 1 . . . . 49 VAL CB . 17576 1
552 . 1 1 49 49 VAL CG1 C 13 22.724 0.019 . 2 . . . . 49 VAL CG1 . 17576 1
553 . 1 1 49 49 VAL CG2 C 13 21.503 0.040 . 2 . . . . 49 VAL CG2 . 17576 1
554 . 1 1 49 49 VAL N N 15 117.591 0.021 . 1 . . . . 49 VAL N . 17576 1
555 . 1 1 50 50 TYR H H 1 8.876 0.003 . 1 . . . . 50 TYR H . 17576 1
556 . 1 1 50 50 TYR HA H 1 5.595 0.004 . 1 . . . . 50 TYR HA . 17576 1
557 . 1 1 50 50 TYR HB2 H 1 3.325 0.010 . 2 . . . . 50 TYR HB2 . 17576 1
558 . 1 1 50 50 TYR HB3 H 1 3.218 0.011 . 2 . . . . 50 TYR HB3 . 17576 1
559 . 1 1 50 50 TYR C C 13 176.411 0.000 . 1 . . . . 50 TYR C . 17576 1
560 . 1 1 50 50 TYR CA C 13 56.775 0.028 . 1 . . . . 50 TYR CA . 17576 1
561 . 1 1 50 50 TYR CB C 13 40.244 0.060 . 1 . . . . 50 TYR CB . 17576 1
562 . 1 1 50 50 TYR N N 15 119.394 0.034 . 1 . . . . 50 TYR N . 17576 1
563 . 1 1 51 51 GLU H H 1 9.624 0.006 . 1 . . . . 51 GLU H . 17576 1
564 . 1 1 51 51 GLU HA H 1 4.747 0.007 . 1 . . . . 51 GLU HA . 17576 1
565 . 1 1 51 51 GLU HB2 H 1 2.613 0.004 . 2 . . . . 51 GLU HB2 . 17576 1
566 . 1 1 51 51 GLU HB3 H 1 2.483 0.011 . 2 . . . . 51 GLU HB3 . 17576 1
567 . 1 1 51 51 GLU HG2 H 1 2.716 0.008 . 2 . . . . 51 GLU HG2 . 17576 1
568 . 1 1 51 51 GLU HG3 H 1 1.990 0.008 . 2 . . . . 51 GLU HG3 . 17576 1
569 . 1 1 51 51 GLU C C 13 176.524 0.000 . 1 . . . . 51 GLU C . 17576 1
570 . 1 1 51 51 GLU CA C 13 58.253 0.080 . 1 . . . . 51 GLU CA . 17576 1
571 . 1 1 51 51 GLU CB C 13 33.545 0.089 . 1 . . . . 51 GLU CB . 17576 1
572 . 1 1 51 51 GLU CG C 13 35.002 0.048 . 1 . . . . 51 GLU CG . 17576 1
573 . 1 1 51 51 GLU N N 15 124.119 0.052 . 1 . . . . 51 GLU N . 17576 1
574 . 1 1 52 52 ARG H H 1 8.265 0.004 . 1 . . . . 52 ARG H . 17576 1
575 . 1 1 52 52 ARG HA H 1 4.631 0.009 . 1 . . . . 52 ARG HA . 17576 1
576 . 1 1 52 52 ARG HB2 H 1 1.807 0.009 . 2 . . . . 52 ARG HB2 . 17576 1
577 . 1 1 52 52 ARG HB3 H 1 1.230 0.005 . 2 . . . . 52 ARG HB3 . 17576 1
578 . 1 1 52 52 ARG HG2 H 1 1.484 0.006 . 2 . . . . 52 ARG HG2 . 17576 1
579 . 1 1 52 52 ARG HG3 H 1 1.417 0.007 . 2 . . . . 52 ARG HG3 . 17576 1
580 . 1 1 52 52 ARG HD2 H 1 3.095 0.006 . 2 . . . . 52 ARG HD2 . 17576 1
581 . 1 1 52 52 ARG HD3 H 1 2.986 0.006 . 2 . . . . 52 ARG HD3 . 17576 1
582 . 1 1 52 52 ARG HE H 1 7.021 0.002 . 1 . . . . 52 ARG HE . 17576 1
583 . 1 1 52 52 ARG CA C 13 53.522 0.055 . 1 . . . . 52 ARG CA . 17576 1
584 . 1 1 52 52 ARG CB C 13 30.866 0.088 . 1 . . . . 52 ARG CB . 17576 1
585 . 1 1 52 52 ARG CG C 13 27.754 0.014 . 1 . . . . 52 ARG CG . 17576 1
586 . 1 1 52 52 ARG CD C 13 43.540 0.070 . 1 . . . . 52 ARG CD . 17576 1
587 . 1 1 52 52 ARG N N 15 114.265 0.027 . 1 . . . . 52 ARG N . 17576 1
588 . 1 1 52 52 ARG NE N 15 83.506 0.006 . 1 . . . . 52 ARG NE . 17576 1
589 . 1 1 53 53 PRO HA H 1 3.962 0.006 . 1 . . . . 53 PRO HA . 17576 1
590 . 1 1 53 53 PRO HB2 H 1 2.157 0.007 . 2 . . . . 53 PRO HB2 . 17576 1
591 . 1 1 53 53 PRO HB3 H 1 1.605 0.008 . 2 . . . . 53 PRO HB3 . 17576 1
592 . 1 1 53 53 PRO HG2 H 1 1.868 0.002 . 2 . . . . 53 PRO HG2 . 17576 1
593 . 1 1 53 53 PRO HG3 H 1 1.718 0.002 . 2 . . . . 53 PRO HG3 . 17576 1
594 . 1 1 53 53 PRO HD2 H 1 3.594 0.005 . 2 . . . . 53 PRO HD2 . 17576 1
595 . 1 1 53 53 PRO HD3 H 1 3.359 0.006 . 2 . . . . 53 PRO HD3 . 17576 1
596 . 1 1 53 53 PRO C C 13 175.122 0.000 . 1 . . . . 53 PRO C . 17576 1
597 . 1 1 53 53 PRO CA C 13 62.576 0.066 . 1 . . . . 53 PRO CA . 17576 1
598 . 1 1 53 53 PRO CB C 13 32.714 0.086 . 1 . . . . 53 PRO CB . 17576 1
599 . 1 1 53 53 PRO CD C 13 51.053 0.089 . 1 . . . . 53 PRO CD . 17576 1
600 . 1 1 54 54 ASN H H 1 9.933 0.011 . 1 . . . . 54 ASN H . 17576 1
601 . 1 1 54 54 ASN HA H 1 3.225 0.007 . 1 . . . . 54 ASN HA . 17576 1
602 . 1 1 54 54 ASN HB2 H 1 2.725 0.004 . 2 . . . . 54 ASN HB2 . 17576 1
603 . 1 1 54 54 ASN HB3 H 1 2.655 0.006 . 2 . . . . 54 ASN HB3 . 17576 1
604 . 1 1 54 54 ASN HD21 H 1 7.389 0.002 . 2 . . . . 54 ASN HD21 . 17576 1
605 . 1 1 54 54 ASN HD22 H 1 6.801 0.003 . 2 . . . . 54 ASN HD22 . 17576 1
606 . 1 1 54 54 ASN C C 13 173.849 0.000 . 1 . . . . 54 ASN C . 17576 1
607 . 1 1 54 54 ASN CA C 13 54.093 0.047 . 1 . . . . 54 ASN CA . 17576 1
608 . 1 1 54 54 ASN CB C 13 36.334 0.055 . 1 . . . . 54 ASN CB . 17576 1
609 . 1 1 54 54 ASN CG C 13 178.125 0.017 . 1 . . . . 54 ASN CG . 17576 1
610 . 1 1 54 54 ASN N N 15 113.920 0.026 . 1 . . . . 54 ASN N . 17576 1
611 . 1 1 54 54 ASN ND2 N 15 113.519 0.011 . 1 . . . . 54 ASN ND2 . 17576 1
612 . 1 1 55 55 PHE H H 1 7.427 0.004 . 1 . . . . 55 PHE H . 17576 1
613 . 1 1 55 55 PHE HA H 1 3.015 0.011 . 1 . . . . 55 PHE HA . 17576 1
614 . 1 1 55 55 PHE HB2 H 1 1.723 0.009 . 2 . . . . 55 PHE HB2 . 17576 1
615 . 1 1 55 55 PHE HD1 H 1 6.816 0.004 . 3 . . . . 55 PHE HD1 . 17576 1
616 . 1 1 55 55 PHE HE1 H 1 7.399 0.005 . 3 . . . . 55 PHE HE1 . 17576 1
617 . 1 1 55 55 PHE HZ H 1 7.187 0.003 . 1 . . . . 55 PHE HZ . 17576 1
618 . 1 1 55 55 PHE C C 13 173.938 0.000 . 1 . . . . 55 PHE C . 17576 1
619 . 1 1 55 55 PHE CA C 13 55.715 0.094 . 1 . . . . 55 PHE CA . 17576 1
620 . 1 1 55 55 PHE CB C 13 34.642 0.077 . 1 . . . . 55 PHE CB . 17576 1
621 . 1 1 55 55 PHE CD1 C 13 131.532 0.014 . 3 . . . . 55 PHE CD1 . 17576 1
622 . 1 1 55 55 PHE CE1 C 13 131.692 0.034 . 3 . . . . 55 PHE CE1 . 17576 1
623 . 1 1 55 55 PHE CZ C 13 128.229 0.012 . 1 . . . . 55 PHE CZ . 17576 1
624 . 1 1 55 55 PHE N N 15 112.332 0.023 . 1 . . . . 55 PHE N . 17576 1
625 . 1 1 56 56 ALA H H 1 6.355 0.002 . 1 . . . . 56 ALA H . 17576 1
626 . 1 1 56 56 ALA HA H 1 4.914 0.003 . 1 . . . . 56 ALA HA . 17576 1
627 . 1 1 56 56 ALA HB1 H 1 1.265 0.004 . 1 . . . . 56 ALA HB . 17576 1
628 . 1 1 56 56 ALA HB2 H 1 1.265 0.004 . 1 . . . . 56 ALA HB . 17576 1
629 . 1 1 56 56 ALA HB3 H 1 1.265 0.004 . 1 . . . . 56 ALA HB . 17576 1
630 . 1 1 56 56 ALA C C 13 176.057 0.000 . 1 . . . . 56 ALA C . 17576 1
631 . 1 1 56 56 ALA CA C 13 50.269 0.028 . 1 . . . . 56 ALA CA . 17576 1
632 . 1 1 56 56 ALA CB C 13 22.428 0.033 . 1 . . . . 56 ALA CB . 17576 1
633 . 1 1 56 56 ALA N N 15 121.427 0.009 . 1 . . . . 56 ALA N . 17576 1
634 . 1 1 57 57 GLY H H 1 8.441 0.002 . 1 . . . . 57 GLY H . 17576 1
635 . 1 1 57 57 GLY HA2 H 1 4.304 0.006 . 2 . . . . 57 GLY HA2 . 17576 1
636 . 1 1 57 57 GLY HA3 H 1 3.686 0.006 . 2 . . . . 57 GLY HA3 . 17576 1
637 . 1 1 57 57 GLY C C 13 174.319 0.000 . 1 . . . . 57 GLY C . 17576 1
638 . 1 1 57 57 GLY CA C 13 44.308 0.045 . 1 . . . . 57 GLY CA . 17576 1
639 . 1 1 57 57 GLY N N 15 105.338 0.014 . 1 . . . . 57 GLY N . 17576 1
640 . 1 1 58 58 TYR H H 1 8.308 0.005 . 1 . . . . 58 TYR H . 17576 1
641 . 1 1 58 58 TYR HA H 1 4.224 0.019 . 1 . . . . 58 TYR HA . 17576 1
642 . 1 1 58 58 TYR HB2 H 1 2.909 0.012 . 2 . . . . 58 TYR HB2 . 17576 1
643 . 1 1 58 58 TYR HD1 H 1 7.218 0.007 . 3 . . . . 58 TYR HD1 . 17576 1
644 . 1 1 58 58 TYR HE1 H 1 6.836 0.008 . 3 . . . . 58 TYR HE1 . 17576 1
645 . 1 1 58 58 TYR CA C 13 59.394 0.082 . 1 . . . . 58 TYR CA . 17576 1
646 . 1 1 58 58 TYR CB C 13 39.491 0.089 . 1 . . . . 58 TYR CB . 17576 1
647 . 1 1 58 58 TYR CD1 C 13 132.726 0.027 . 3 . . . . 58 TYR CD1 . 17576 1
648 . 1 1 58 58 TYR CE1 C 13 118.201 0.013 . 3 . . . . 58 TYR CE1 . 17576 1
649 . 1 1 58 58 TYR N N 15 121.237 0.032 . 1 . . . . 58 TYR N . 17576 1
650 . 1 1 60 60 TYR HA H 1 4.639 0.010 . 1 . . . . 60 TYR HA . 17576 1
651 . 1 1 60 60 TYR HB2 H 1 3.226 0.003 . 2 . . . . 60 TYR HB2 . 17576 1
652 . 1 1 60 60 TYR HB3 H 1 2.351 0.006 . 2 . . . . 60 TYR HB3 . 17576 1
653 . 1 1 60 60 TYR C C 13 174.512 0.000 . 1 . . . . 60 TYR C . 17576 1
654 . 1 1 60 60 TYR CA C 13 55.323 0.076 . 1 . . . . 60 TYR CA . 17576 1
655 . 1 1 60 60 TYR CB C 13 40.972 0.038 . 1 . . . . 60 TYR CB . 17576 1
656 . 1 1 61 61 ILE H H 1 8.177 0.004 . 1 . . . . 61 ILE H . 17576 1
657 . 1 1 61 61 ILE HA H 1 4.977 0.007 . 1 . . . . 61 ILE HA . 17576 1
658 . 1 1 61 61 ILE HB H 1 2.056 0.008 . 1 . . . . 61 ILE HB . 17576 1
659 . 1 1 61 61 ILE HG12 H 1 1.515 0.006 . 2 . . . . 61 ILE HG12 . 17576 1
660 . 1 1 61 61 ILE HG13 H 1 1.173 0.007 . 2 . . . . 61 ILE HG13 . 17576 1
661 . 1 1 61 61 ILE HG21 H 1 0.681 0.004 . 1 . . . . 61 ILE HG2 . 17576 1
662 . 1 1 61 61 ILE HG22 H 1 0.681 0.004 . 1 . . . . 61 ILE HG2 . 17576 1
663 . 1 1 61 61 ILE HG23 H 1 0.681 0.004 . 1 . . . . 61 ILE HG2 . 17576 1
664 . 1 1 61 61 ILE HD11 H 1 0.674 0.006 . 1 . . . . 61 ILE HD1 . 17576 1
665 . 1 1 61 61 ILE HD12 H 1 0.674 0.006 . 1 . . . . 61 ILE HD1 . 17576 1
666 . 1 1 61 61 ILE HD13 H 1 0.674 0.006 . 1 . . . . 61 ILE HD1 . 17576 1
667 . 1 1 61 61 ILE C C 13 175.940 0.000 . 1 . . . . 61 ILE C . 17576 1
668 . 1 1 61 61 ILE CA C 13 58.952 0.039 . 1 . . . . 61 ILE CA . 17576 1
669 . 1 1 61 61 ILE CB C 13 36.355 0.089 . 1 . . . . 61 ILE CB . 17576 1
670 . 1 1 61 61 ILE CG1 C 13 27.740 0.017 . 1 . . . . 61 ILE CG1 . 17576 1
671 . 1 1 61 61 ILE CG2 C 13 18.461 0.080 . 1 . . . . 61 ILE CG2 . 17576 1
672 . 1 1 61 61 ILE CD1 C 13 11.825 0.061 . 1 . . . . 61 ILE CD1 . 17576 1
673 . 1 1 61 61 ILE N N 15 122.766 0.036 . 1 . . . . 61 ILE N . 17576 1
674 . 1 1 62 62 LEU H H 1 9.647 0.004 . 1 . . . . 62 LEU H . 17576 1
675 . 1 1 62 62 LEU HA H 1 5.051 0.004 . 1 . . . . 62 LEU HA . 17576 1
676 . 1 1 62 62 LEU HB2 H 1 1.403 0.007 . 2 . . . . 62 LEU HB2 . 17576 1
677 . 1 1 62 62 LEU HB3 H 1 1.354 0.005 . 2 . . . . 62 LEU HB3 . 17576 1
678 . 1 1 62 62 LEU HG H 1 1.107 0.006 . 1 . . . . 62 LEU HG . 17576 1
679 . 1 1 62 62 LEU HD11 H 1 0.285 0.004 . 2 . . . . 62 LEU HD1 . 17576 1
680 . 1 1 62 62 LEU HD12 H 1 0.285 0.004 . 2 . . . . 62 LEU HD1 . 17576 1
681 . 1 1 62 62 LEU HD13 H 1 0.285 0.004 . 2 . . . . 62 LEU HD1 . 17576 1
682 . 1 1 62 62 LEU HD21 H 1 -0.228 0.005 . 2 . . . . 62 LEU HD2 . 17576 1
683 . 1 1 62 62 LEU HD22 H 1 -0.228 0.005 . 2 . . . . 62 LEU HD2 . 17576 1
684 . 1 1 62 62 LEU HD23 H 1 -0.228 0.005 . 2 . . . . 62 LEU HD2 . 17576 1
685 . 1 1 62 62 LEU CA C 13 53.094 0.076 . 1 . . . . 62 LEU CA . 17576 1
686 . 1 1 62 62 LEU CB C 13 44.881 0.043 . 1 . . . . 62 LEU CB . 17576 1
687 . 1 1 62 62 LEU CG C 13 29.724 0.066 . 1 . . . . 62 LEU CG . 17576 1
688 . 1 1 62 62 LEU CD1 C 13 26.191 0.032 . 2 . . . . 62 LEU CD1 . 17576 1
689 . 1 1 62 62 LEU CD2 C 13 26.520 0.027 . 2 . . . . 62 LEU CD2 . 17576 1
690 . 1 1 62 62 LEU N N 15 131.906 0.045 . 1 . . . . 62 LEU N . 17576 1
691 . 1 1 63 63 PRO HA H 1 5.065 0.006 . 1 . . . . 63 PRO HA . 17576 1
692 . 1 1 63 63 PRO HB2 H 1 2.451 0.004 . 2 . . . . 63 PRO HB2 . 17576 1
693 . 1 1 63 63 PRO HB3 H 1 2.118 0.006 . 2 . . . . 63 PRO HB3 . 17576 1
694 . 1 1 63 63 PRO HG2 H 1 2.001 0.011 . 2 . . . . 63 PRO HG2 . 17576 1
695 . 1 1 63 63 PRO HD2 H 1 4.153 0.005 . 2 . . . . 63 PRO HD2 . 17576 1
696 . 1 1 63 63 PRO HD3 H 1 3.662 0.004 . 2 . . . . 63 PRO HD3 . 17576 1
697 . 1 1 63 63 PRO C C 13 176.569 0.000 . 1 . . . . 63 PRO C . 17576 1
698 . 1 1 63 63 PRO CA C 13 61.228 0.040 . 1 . . . . 63 PRO CA . 17576 1
699 . 1 1 63 63 PRO CB C 13 33.711 0.077 . 1 . . . . 63 PRO CB . 17576 1
700 . 1 1 63 63 PRO CG C 13 27.228 0.035 . 1 . . . . 63 PRO CG . 17576 1
701 . 1 1 63 63 PRO CD C 13 51.023 0.063 . 1 . . . . 63 PRO CD . 17576 1
702 . 1 1 64 64 GLN H H 1 8.556 0.003 . 1 . . . . 64 GLN H . 17576 1
703 . 1 1 64 64 GLN HA H 1 4.012 0.004 . 1 . . . . 64 GLN HA . 17576 1
704 . 1 1 64 64 GLN HB2 H 1 2.117 0.006 . 2 . . . . 64 GLN HB2 . 17576 1
705 . 1 1 64 64 GLN HB3 H 1 2.020 0.008 . 2 . . . . 64 GLN HB3 . 17576 1
706 . 1 1 64 64 GLN HG2 H 1 2.478 0.006 . 2 . . . . 64 GLN HG2 . 17576 1
707 . 1 1 64 64 GLN HG3 H 1 2.318 0.005 . 2 . . . . 64 GLN HG3 . 17576 1
708 . 1 1 64 64 GLN HE21 H 1 7.577 0.002 . 2 . . . . 64 GLN HE21 . 17576 1
709 . 1 1 64 64 GLN HE22 H 1 6.919 0.002 . 2 . . . . 64 GLN HE22 . 17576 1
710 . 1 1 64 64 GLN C C 13 175.391 0.000 . 1 . . . . 64 GLN C . 17576 1
711 . 1 1 64 64 GLN CA C 13 57.587 0.075 . 1 . . . . 64 GLN CA . 17576 1
712 . 1 1 64 64 GLN CB C 13 29.248 0.036 . 1 . . . . 64 GLN CB . 17576 1
713 . 1 1 64 64 GLN CG C 13 33.737 0.046 . 1 . . . . 64 GLN CG . 17576 1
714 . 1 1 64 64 GLN CD C 13 180.185 0.017 . 1 . . . . 64 GLN CD . 17576 1
715 . 1 1 64 64 GLN N N 15 120.797 0.015 . 1 . . . . 64 GLN N . 17576 1
716 . 1 1 64 64 GLN NE2 N 15 112.036 0.010 . 1 . . . . 64 GLN NE2 . 17576 1
717 . 1 1 65 65 GLY H H 1 8.664 0.003 . 1 . . . . 65 GLY H . 17576 1
718 . 1 1 65 65 GLY HA2 H 1 4.257 0.008 . 2 . . . . 65 GLY HA2 . 17576 1
719 . 1 1 65 65 GLY HA3 H 1 3.893 0.005 . 2 . . . . 65 GLY HA3 . 17576 1
720 . 1 1 65 65 GLY C C 13 170.987 0.000 . 1 . . . . 65 GLY C . 17576 1
721 . 1 1 65 65 GLY CA C 13 44.587 0.067 . 1 . . . . 65 GLY CA . 17576 1
722 . 1 1 65 65 GLY N N 15 111.618 0.029 . 1 . . . . 65 GLY N . 17576 1
723 . 1 1 66 66 GLU H H 1 8.329 0.002 . 1 . . . . 66 GLU H . 17576 1
724 . 1 1 66 66 GLU HA H 1 4.830 0.006 . 1 . . . . 66 GLU HA . 17576 1
725 . 1 1 66 66 GLU HB2 H 1 1.999 0.011 . 2 . . . . 66 GLU HB2 . 17576 1
726 . 1 1 66 66 GLU HG2 H 1 2.274 0.005 . 2 . . . . 66 GLU HG2 . 17576 1
727 . 1 1 66 66 GLU HG3 H 1 1.904 0.004 . 2 . . . . 66 GLU HG3 . 17576 1
728 . 1 1 66 66 GLU C C 13 175.765 0.000 . 1 . . . . 66 GLU C . 17576 1
729 . 1 1 66 66 GLU CA C 13 55.861 0.021 . 1 . . . . 66 GLU CA . 17576 1
730 . 1 1 66 66 GLU CB C 13 32.094 0.060 . 1 . . . . 66 GLU CB . 17576 1
731 . 1 1 66 66 GLU CG C 13 36.006 0.031 . 1 . . . . 66 GLU CG . 17576 1
732 . 1 1 66 66 GLU N N 15 117.301 0.016 . 1 . . . . 66 GLU N . 17576 1
733 . 1 1 67 67 TYR H H 1 9.259 0.009 . 1 . . . . 67 TYR H . 17576 1
734 . 1 1 67 67 TYR HA H 1 5.157 0.006 . 1 . . . . 67 TYR HA . 17576 1
735 . 1 1 67 67 TYR HB2 H 1 3.817 0.008 . 2 . . . . 67 TYR HB2 . 17576 1
736 . 1 1 67 67 TYR HB3 H 1 3.238 0.003 . 2 . . . . 67 TYR HB3 . 17576 1
737 . 1 1 67 67 TYR HD1 H 1 7.061 0.004 . 3 . . . . 67 TYR HD1 . 17576 1
738 . 1 1 67 67 TYR HE1 H 1 6.852 0.004 . 3 . . . . 67 TYR HE1 . 17576 1
739 . 1 1 67 67 TYR CA C 13 55.073 0.060 . 1 . . . . 67 TYR CA . 17576 1
740 . 1 1 67 67 TYR CB C 13 40.089 0.062 . 1 . . . . 67 TYR CB . 17576 1
741 . 1 1 67 67 TYR CD1 C 13 133.735 0.021 . 3 . . . . 67 TYR CD1 . 17576 1
742 . 1 1 67 67 TYR CE1 C 13 117.723 0.051 . 3 . . . . 67 TYR CE1 . 17576 1
743 . 1 1 67 67 TYR N N 15 118.722 0.029 . 1 . . . . 67 TYR N . 17576 1
744 . 1 1 68 68 PRO HA H 1 3.693 0.004 . 1 . . . . 68 PRO HA . 17576 1
745 . 1 1 68 68 PRO HB2 H 1 2.132 0.007 . 2 . . . . 68 PRO HB2 . 17576 1
746 . 1 1 68 68 PRO HB3 H 1 2.097 0.009 . 2 . . . . 68 PRO HB3 . 17576 1
747 . 1 1 68 68 PRO HG2 H 1 2.188 0.005 . 2 . . . . 68 PRO HG2 . 17576 1
748 . 1 1 68 68 PRO HG3 H 1 1.938 0.006 . 2 . . . . 68 PRO HG3 . 17576 1
749 . 1 1 68 68 PRO HD2 H 1 3.928 0.006 . 2 . . . . 68 PRO HD2 . 17576 1
750 . 1 1 68 68 PRO HD3 H 1 3.824 0.005 . 2 . . . . 68 PRO HD3 . 17576 1
751 . 1 1 68 68 PRO C C 13 173.431 0.000 . 1 . . . . 68 PRO C . 17576 1
752 . 1 1 68 68 PRO CA C 13 65.235 0.042 . 1 . . . . 68 PRO CA . 17576 1
753 . 1 1 68 68 PRO CB C 13 32.305 0.076 . 1 . . . . 68 PRO CB . 17576 1
754 . 1 1 68 68 PRO CG C 13 27.154 0.073 . 1 . . . . 68 PRO CG . 17576 1
755 . 1 1 68 68 PRO CD C 13 51.811 0.064 . 1 . . . . 68 PRO CD . 17576 1
756 . 1 1 69 69 GLU H H 1 6.916 0.002 . 1 . . . . 69 GLU H . 17576 1
757 . 1 1 69 69 GLU HA H 1 5.375 0.006 . 1 . . . . 69 GLU HA . 17576 1
758 . 1 1 69 69 GLU HB2 H 1 2.183 0.007 . 2 . . . . 69 GLU HB2 . 17576 1
759 . 1 1 69 69 GLU HB3 H 1 1.770 0.006 . 2 . . . . 69 GLU HB3 . 17576 1
760 . 1 1 69 69 GLU HG2 H 1 2.077 0.006 . 2 . . . . 69 GLU HG2 . 17576 1
761 . 1 1 69 69 GLU HG3 H 1 1.946 0.009 . 2 . . . . 69 GLU HG3 . 17576 1
762 . 1 1 69 69 GLU C C 13 177.493 0.000 . 1 . . . . 69 GLU C . 17576 1
763 . 1 1 69 69 GLU CA C 13 54.560 0.036 . 1 . . . . 69 GLU CA . 17576 1
764 . 1 1 69 69 GLU CB C 13 32.876 0.057 . 1 . . . . 69 GLU CB . 17576 1
765 . 1 1 69 69 GLU CG C 13 35.953 0.040 . 1 . . . . 69 GLU CG . 17576 1
766 . 1 1 69 69 GLU N N 15 112.414 0.031 . 1 . . . . 69 GLU N . 17576 1
767 . 1 1 70 70 TYR H H 1 8.411 0.006 . 1 . . . . 70 TYR H . 17576 1
768 . 1 1 70 70 TYR HA H 1 1.188 0.007 . 1 . . . . 70 TYR HA . 17576 1
769 . 1 1 70 70 TYR HB2 H 1 2.298 0.009 . 2 . . . . 70 TYR HB2 . 17576 1
770 . 1 1 70 70 TYR HB3 H 1 2.204 0.008 . 2 . . . . 70 TYR HB3 . 17576 1
771 . 1 1 70 70 TYR C C 13 178.346 0.000 . 1 . . . . 70 TYR C . 17576 1
772 . 1 1 70 70 TYR CA C 13 58.173 0.070 . 1 . . . . 70 TYR CA . 17576 1
773 . 1 1 70 70 TYR CB C 13 38.465 0.034 . 1 . . . . 70 TYR CB . 17576 1
774 . 1 1 70 70 TYR N N 15 121.509 0.030 . 1 . . . . 70 TYR N . 17576 1
775 . 1 1 71 71 GLN H H 1 8.522 0.004 . 1 . . . . 71 GLN H . 17576 1
776 . 1 1 71 71 GLN HA H 1 3.817 0.006 . 1 . . . . 71 GLN HA . 17576 1
777 . 1 1 71 71 GLN HB2 H 1 1.834 0.006 . 2 . . . . 71 GLN HB2 . 17576 1
778 . 1 1 71 71 GLN HB3 H 1 1.744 0.006 . 2 . . . . 71 GLN HB3 . 17576 1
779 . 1 1 71 71 GLN HG2 H 1 2.448 0.003 . 2 . . . . 71 GLN HG2 . 17576 1
780 . 1 1 71 71 GLN HG3 H 1 2.102 0.006 . 2 . . . . 71 GLN HG3 . 17576 1
781 . 1 1 71 71 GLN HE21 H 1 7.177 0.003 . 2 . . . . 71 GLN HE21 . 17576 1
782 . 1 1 71 71 GLN HE22 H 1 6.218 0.006 . 2 . . . . 71 GLN HE22 . 17576 1
783 . 1 1 71 71 GLN C C 13 179.976 0.000 . 1 . . . . 71 GLN C . 17576 1
784 . 1 1 71 71 GLN CA C 13 59.445 0.059 . 1 . . . . 71 GLN CA . 17576 1
785 . 1 1 71 71 GLN CB C 13 27.011 0.036 . 1 . . . . 71 GLN CB . 17576 1
786 . 1 1 71 71 GLN CG C 13 34.411 0.037 . 1 . . . . 71 GLN CG . 17576 1
787 . 1 1 71 71 GLN CD C 13 179.647 0.008 . 1 . . . . 71 GLN CD . 17576 1
788 . 1 1 71 71 GLN N N 15 123.624 0.066 . 1 . . . . 71 GLN N . 17576 1
789 . 1 1 71 71 GLN NE2 N 15 109.320 0.021 . 1 . . . . 71 GLN NE2 . 17576 1
790 . 1 1 72 72 ARG H H 1 8.045 0.006 . 1 . . . . 72 ARG H . 17576 1
791 . 1 1 72 72 ARG HA H 1 4.381 0.004 . 1 . . . . 72 ARG HA . 17576 1
792 . 1 1 72 72 ARG HB2 H 1 2.574 0.005 . 2 . . . . 72 ARG HB2 . 17576 1
793 . 1 1 72 72 ARG HB3 H 1 2.445 0.005 . 2 . . . . 72 ARG HB3 . 17576 1
794 . 1 1 72 72 ARG HG2 H 1 1.893 0.005 . 2 . . . . 72 ARG HG2 . 17576 1
795 . 1 1 72 72 ARG HD2 H 1 3.424 0.004 . 2 . . . . 72 ARG HD2 . 17576 1
796 . 1 1 72 72 ARG HE H 1 7.715 0.004 . 1 . . . . 72 ARG HE . 17576 1
797 . 1 1 72 72 ARG C C 13 177.371 0.000 . 1 . . . . 72 ARG C . 17576 1
798 . 1 1 72 72 ARG CA C 13 56.338 0.076 . 1 . . . . 72 ARG CA . 17576 1
799 . 1 1 72 72 ARG CB C 13 29.477 0.071 . 1 . . . . 72 ARG CB . 17576 1
800 . 1 1 72 72 ARG CG C 13 27.896 0.042 . 1 . . . . 72 ARG CG . 17576 1
801 . 1 1 72 72 ARG CD C 13 41.356 0.023 . 1 . . . . 72 ARG CD . 17576 1
802 . 1 1 72 72 ARG N N 15 117.507 0.038 . 1 . . . . 72 ARG N . 17576 1
803 . 1 1 72 72 ARG NE N 15 83.245 0.011 . 1 . . . . 72 ARG NE . 17576 1
804 . 1 1 73 73 TRP H H 1 7.279 0.004 . 1 . . . . 73 TRP H . 17576 1
805 . 1 1 73 73 TRP HA H 1 5.315 0.007 . 1 . . . . 73 TRP HA . 17576 1
806 . 1 1 73 73 TRP HB2 H 1 3.461 0.007 . 2 . . . . 73 TRP HB2 . 17576 1
807 . 1 1 73 73 TRP HB3 H 1 2.565 0.007 . 2 . . . . 73 TRP HB3 . 17576 1
808 . 1 1 73 73 TRP HD1 H 1 6.063 0.006 . 1 . . . . 73 TRP HD1 . 17576 1
809 . 1 1 73 73 TRP HE1 H 1 9.988 0.005 . 1 . . . . 73 TRP HE1 . 17576 1
810 . 1 1 73 73 TRP HZ2 H 1 7.297 0.003 . 1 . . . . 73 TRP HZ2 . 17576 1
811 . 1 1 73 73 TRP HH2 H 1 6.672 0.002 . 1 . . . . 73 TRP HH2 . 17576 1
812 . 1 1 73 73 TRP C C 13 174.757 0.000 . 1 . . . . 73 TRP C . 17576 1
813 . 1 1 73 73 TRP CA C 13 56.817 0.069 . 1 . . . . 73 TRP CA . 17576 1
814 . 1 1 73 73 TRP CB C 13 27.719 0.085 . 1 . . . . 73 TRP CB . 17576 1
815 . 1 1 73 73 TRP CD1 C 13 128.583 0.024 . 1 . . . . 73 TRP CD1 . 17576 1
816 . 1 1 73 73 TRP CZ2 C 13 115.555 0.028 . 1 . . . . 73 TRP CZ2 . 17576 1
817 . 1 1 73 73 TRP CH2 C 13 122.946 0.046 . 1 . . . . 73 TRP CH2 . 17576 1
818 . 1 1 73 73 TRP N N 15 116.449 0.016 . 1 . . . . 73 TRP N . 17576 1
819 . 1 1 73 73 TRP NE1 N 15 130.200 0.000 . 1 . . . . 73 TRP NE1 . 17576 1
820 . 1 1 74 74 MET H H 1 7.654 0.004 . 1 . . . . 74 MET H . 17576 1
821 . 1 1 74 74 MET HA H 1 4.021 0.005 . 1 . . . . 74 MET HA . 17576 1
822 . 1 1 74 74 MET HB2 H 1 2.809 0.006 . 2 . . . . 74 MET HB2 . 17576 1
823 . 1 1 74 74 MET HB3 H 1 2.377 0.006 . 2 . . . . 74 MET HB3 . 17576 1
824 . 1 1 74 74 MET HG2 H 1 2.877 0.006 . 2 . . . . 74 MET HG2 . 17576 1
825 . 1 1 74 74 MET HG3 H 1 2.616 0.004 . 2 . . . . 74 MET HG3 . 17576 1
826 . 1 1 74 74 MET HE1 H 1 2.402 0.001 . 1 . . . . 74 MET HE . 17576 1
827 . 1 1 74 74 MET HE2 H 1 2.402 0.001 . 1 . . . . 74 MET HE . 17576 1
828 . 1 1 74 74 MET HE3 H 1 2.402 0.001 . 1 . . . . 74 MET HE . 17576 1
829 . 1 1 74 74 MET C C 13 176.198 0.000 . 1 . . . . 74 MET C . 17576 1
830 . 1 1 74 74 MET CA C 13 56.510 0.050 . 1 . . . . 74 MET CA . 17576 1
831 . 1 1 74 74 MET CB C 13 29.387 0.062 . 1 . . . . 74 MET CB . 17576 1
832 . 1 1 74 74 MET CG C 13 32.716 0.035 . 1 . . . . 74 MET CG . 17576 1
833 . 1 1 74 74 MET CE C 13 17.106 0.016 . 1 . . . . 74 MET CE . 17576 1
834 . 1 1 74 74 MET N N 15 113.023 0.038 . 1 . . . . 74 MET N . 17576 1
835 . 1 1 75 75 GLY H H 1 7.561 0.006 . 1 . . . . 75 GLY H . 17576 1
836 . 1 1 75 75 GLY HA2 H 1 3.679 0.007 . 2 . . . . 75 GLY HA2 . 17576 1
837 . 1 1 75 75 GLY HA3 H 1 2.864 0.007 . 2 . . . . 75 GLY HA3 . 17576 1
838 . 1 1 75 75 GLY C C 13 173.739 0.000 . 1 . . . . 75 GLY C . 17576 1
839 . 1 1 75 75 GLY CA C 13 45.974 0.063 . 1 . . . . 75 GLY CA . 17576 1
840 . 1 1 75 75 GLY N N 15 105.496 0.032 . 1 . . . . 75 GLY N . 17576 1
841 . 1 1 76 76 LEU H H 1 7.544 0.005 . 1 . . . . 76 LEU H . 17576 1
842 . 1 1 76 76 LEU HA H 1 4.319 0.004 . 1 . . . . 76 LEU HA . 17576 1
843 . 1 1 76 76 LEU HB2 H 1 1.460 0.007 . 2 . . . . 76 LEU HB2 . 17576 1
844 . 1 1 76 76 LEU HB3 H 1 1.297 0.006 . 2 . . . . 76 LEU HB3 . 17576 1
845 . 1 1 76 76 LEU HG H 1 1.644 0.005 . 1 . . . . 76 LEU HG . 17576 1
846 . 1 1 76 76 LEU HD11 H 1 0.746 0.008 . 2 . . . . 76 LEU HD1 . 17576 1
847 . 1 1 76 76 LEU HD12 H 1 0.746 0.008 . 2 . . . . 76 LEU HD1 . 17576 1
848 . 1 1 76 76 LEU HD13 H 1 0.746 0.008 . 2 . . . . 76 LEU HD1 . 17576 1
849 . 1 1 76 76 LEU HD21 H 1 0.605 0.004 . 2 . . . . 76 LEU HD2 . 17576 1
850 . 1 1 76 76 LEU HD22 H 1 0.605 0.004 . 2 . . . . 76 LEU HD2 . 17576 1
851 . 1 1 76 76 LEU HD23 H 1 0.605 0.004 . 2 . . . . 76 LEU HD2 . 17576 1
852 . 1 1 76 76 LEU C C 13 176.907 0.000 . 1 . . . . 76 LEU C . 17576 1
853 . 1 1 76 76 LEU CA C 13 55.849 0.069 . 1 . . . . 76 LEU CA . 17576 1
854 . 1 1 76 76 LEU CB C 13 42.965 0.029 . 1 . . . . 76 LEU CB . 17576 1
855 . 1 1 76 76 LEU CG C 13 28.102 0.085 . 1 . . . . 76 LEU CG . 17576 1
856 . 1 1 76 76 LEU CD1 C 13 23.502 0.066 . 2 . . . . 76 LEU CD1 . 17576 1
857 . 1 1 76 76 LEU CD2 C 13 24.233 0.020 . 2 . . . . 76 LEU CD2 . 17576 1
858 . 1 1 76 76 LEU N N 15 120.844 0.023 . 1 . . . . 76 LEU N . 17576 1
859 . 1 1 77 77 ASN H H 1 7.305 0.005 . 1 . . . . 77 ASN H . 17576 1
860 . 1 1 77 77 ASN HA H 1 3.600 0.006 . 1 . . . . 77 ASN HA . 17576 1
861 . 1 1 77 77 ASN HB2 H 1 3.273 0.006 . 2 . . . . 77 ASN HB2 . 17576 1
862 . 1 1 77 77 ASN HB3 H 1 2.861 0.004 . 2 . . . . 77 ASN HB3 . 17576 1
863 . 1 1 77 77 ASN HD21 H 1 7.861 0.002 . 2 . . . . 77 ASN HD21 . 17576 1
864 . 1 1 77 77 ASN HD22 H 1 7.216 0.002 . 2 . . . . 77 ASN HD22 . 17576 1
865 . 1 1 77 77 ASN C C 13 171.503 0.000 . 1 . . . . 77 ASN C . 17576 1
866 . 1 1 77 77 ASN CA C 13 51.255 0.029 . 1 . . . . 77 ASN CA . 17576 1
867 . 1 1 77 77 ASN CB C 13 37.725 0.040 . 1 . . . . 77 ASN CB . 17576 1
868 . 1 1 77 77 ASN N N 15 111.949 0.020 . 1 . . . . 77 ASN N . 17576 1
869 . 1 1 77 77 ASN ND2 N 15 115.750 0.058 . 1 . . . . 77 ASN ND2 . 17576 1
870 . 1 1 78 78 ASP H H 1 7.717 0.005 . 1 . . . . 78 ASP H . 17576 1
871 . 1 1 78 78 ASP HA H 1 4.625 0.006 . 1 . . . . 78 ASP HA . 17576 1
872 . 1 1 78 78 ASP HB2 H 1 3.133 0.006 . 2 . . . . 78 ASP HB2 . 17576 1
873 . 1 1 78 78 ASP HB3 H 1 2.581 0.006 . 2 . . . . 78 ASP HB3 . 17576 1
874 . 1 1 78 78 ASP C C 13 175.614 0.000 . 1 . . . . 78 ASP C . 17576 1
875 . 1 1 78 78 ASP CA C 13 52.335 0.066 . 1 . . . . 78 ASP CA . 17576 1
876 . 1 1 78 78 ASP CB C 13 39.363 0.059 . 1 . . . . 78 ASP CB . 17576 1
877 . 1 1 78 78 ASP N N 15 114.427 0.010 . 1 . . . . 78 ASP N . 17576 1
878 . 1 1 79 79 ARG H H 1 7.875 0.002 . 1 . . . . 79 ARG H . 17576 1
879 . 1 1 79 79 ARG HA H 1 4.701 0.005 . 1 . . . . 79 ARG HA . 17576 1
880 . 1 1 79 79 ARG HB2 H 1 1.902 0.007 . 2 . . . . 79 ARG HB2 . 17576 1
881 . 1 1 79 79 ARG HB3 H 1 1.816 0.011 . 2 . . . . 79 ARG HB3 . 17576 1
882 . 1 1 79 79 ARG HG2 H 1 1.620 0.003 . 2 . . . . 79 ARG HG2 . 17576 1
883 . 1 1 79 79 ARG HD2 H 1 3.229 0.007 . 2 . . . . 79 ARG HD2 . 17576 1
884 . 1 1 79 79 ARG HD3 H 1 3.177 0.006 . 2 . . . . 79 ARG HD3 . 17576 1
885 . 1 1 79 79 ARG HE H 1 7.377 0.005 . 1 . . . . 79 ARG HE . 17576 1
886 . 1 1 79 79 ARG C C 13 175.220 0.000 . 1 . . . . 79 ARG C . 17576 1
887 . 1 1 79 79 ARG CA C 13 55.550 0.049 . 1 . . . . 79 ARG CA . 17576 1
888 . 1 1 79 79 ARG CB C 13 30.502 0.056 . 1 . . . . 79 ARG CB . 17576 1
889 . 1 1 79 79 ARG CG C 13 26.882 0.039 . 1 . . . . 79 ARG CG . 17576 1
890 . 1 1 79 79 ARG CD C 13 43.548 0.059 . 1 . . . . 79 ARG CD . 17576 1
891 . 1 1 79 79 ARG N N 15 118.863 0.021 . 1 . . . . 79 ARG N . 17576 1
892 . 1 1 79 79 ARG NE N 15 84.966 0.015 . 1 . . . . 79 ARG NE . 17576 1
893 . 1 1 80 80 LEU H H 1 7.150 0.004 . 1 . . . . 80 LEU H . 17576 1
894 . 1 1 80 80 LEU HA H 1 4.989 0.008 . 1 . . . . 80 LEU HA . 17576 1
895 . 1 1 80 80 LEU HB2 H 1 1.566 0.010 . 2 . . . . 80 LEU HB2 . 17576 1
896 . 1 1 80 80 LEU HB3 H 1 1.321 0.009 . 2 . . . . 80 LEU HB3 . 17576 1
897 . 1 1 80 80 LEU HG H 1 1.800 0.007 . 1 . . . . 80 LEU HG . 17576 1
898 . 1 1 80 80 LEU HD11 H 1 1.186 0.004 . 2 . . . . 80 LEU HD1 . 17576 1
899 . 1 1 80 80 LEU HD12 H 1 1.186 0.004 . 2 . . . . 80 LEU HD1 . 17576 1
900 . 1 1 80 80 LEU HD13 H 1 1.186 0.004 . 2 . . . . 80 LEU HD1 . 17576 1
901 . 1 1 80 80 LEU HD21 H 1 0.871 0.005 . 2 . . . . 80 LEU HD2 . 17576 1
902 . 1 1 80 80 LEU HD22 H 1 0.871 0.005 . 2 . . . . 80 LEU HD2 . 17576 1
903 . 1 1 80 80 LEU HD23 H 1 0.871 0.005 . 2 . . . . 80 LEU HD2 . 17576 1
904 . 1 1 80 80 LEU C C 13 176.048 0.000 . 1 . . . . 80 LEU C . 17576 1
905 . 1 1 80 80 LEU CA C 13 54.909 0.081 . 1 . . . . 80 LEU CA . 17576 1
906 . 1 1 80 80 LEU CB C 13 48.121 0.082 . 1 . . . . 80 LEU CB . 17576 1
907 . 1 1 80 80 LEU CG C 13 27.335 0.034 . 1 . . . . 80 LEU CG . 17576 1
908 . 1 1 80 80 LEU CD1 C 13 24.125 0.036 . 2 . . . . 80 LEU CD1 . 17576 1
909 . 1 1 80 80 LEU CD2 C 13 27.727 0.070 . 2 . . . . 80 LEU CD2 . 17576 1
910 . 1 1 80 80 LEU N N 15 122.605 0.018 . 1 . . . . 80 LEU N . 17576 1
911 . 1 1 81 81 SER H H 1 8.730 0.006 . 1 . . . . 81 SER H . 17576 1
912 . 1 1 81 81 SER HA H 1 3.372 0.005 . 1 . . . . 81 SER HA . 17576 1
913 . 1 1 81 81 SER HB2 H 1 3.328 0.006 . 2 . . . . 81 SER HB2 . 17576 1
914 . 1 1 81 81 SER HB3 H 1 2.982 0.003 . 2 . . . . 81 SER HB3 . 17576 1
915 . 1 1 81 81 SER C C 13 171.106 0.000 . 1 . . . . 81 SER C . 17576 1
916 . 1 1 81 81 SER CA C 13 57.885 0.069 . 1 . . . . 81 SER CA . 17576 1
917 . 1 1 81 81 SER CB C 13 66.630 0.065 . 1 . . . . 81 SER CB . 17576 1
918 . 1 1 81 81 SER N N 15 108.999 0.025 . 1 . . . . 81 SER N . 17576 1
919 . 1 1 82 82 SER H H 1 7.659 0.018 . 1 . . . . 82 SER H . 17576 1
920 . 1 1 82 82 SER C C 13 174.013 0.000 . 1 . . . . 82 SER C . 17576 1
921 . 1 1 82 82 SER CA C 13 59.111 0.012 . 1 . . . . 82 SER CA . 17576 1
922 . 1 1 82 82 SER CB C 13 65.883 0.081 . 1 . . . . 82 SER CB . 17576 1
923 . 1 1 82 82 SER N N 15 109.980 0.078 . 1 . . . . 82 SER N . 17576 1
924 . 1 1 83 83 CYS H H 1 9.737 0.003 . 1 . . . . 83 CYS H . 17576 1
925 . 1 1 83 83 CYS HA H 1 6.448 0.007 . 1 . . . . 83 CYS HA . 17576 1
926 . 1 1 83 83 CYS HB2 H 1 3.728 0.007 . 2 . . . . 83 CYS HB2 . 17576 1
927 . 1 1 83 83 CYS HB3 H 1 3.616 0.005 . 2 . . . . 83 CYS HB3 . 17576 1
928 . 1 1 83 83 CYS C C 13 171.901 0.000 . 1 . . . . 83 CYS C . 17576 1
929 . 1 1 83 83 CYS CA C 13 56.593 0.043 . 1 . . . . 83 CYS CA . 17576 1
930 . 1 1 83 83 CYS CB C 13 32.885 0.065 . 1 . . . . 83 CYS CB . 17576 1
931 . 1 1 83 83 CYS N N 15 112.860 0.021 . 1 . . . . 83 CYS N . 17576 1
932 . 1 1 84 84 ARG H H 1 10.101 0.005 . 1 . . . . 84 ARG H . 17576 1
933 . 1 1 84 84 ARG HA H 1 4.955 0.006 . 1 . . . . 84 ARG HA . 17576 1
934 . 1 1 84 84 ARG HB2 H 1 1.693 0.009 . 2 . . . . 84 ARG HB2 . 17576 1
935 . 1 1 84 84 ARG HG2 H 1 1.326 0.006 . 2 . . . . 84 ARG HG2 . 17576 1
936 . 1 1 84 84 ARG HD2 H 1 2.383 0.004 . 2 . . . . 84 ARG HD2 . 17576 1
937 . 1 1 84 84 ARG HE H 1 6.585 0.004 . 1 . . . . 84 ARG HE . 17576 1
938 . 1 1 84 84 ARG C C 13 173.328 0.000 . 1 . . . . 84 ARG C . 17576 1
939 . 1 1 84 84 ARG CA C 13 55.155 0.075 . 1 . . . . 84 ARG CA . 17576 1
940 . 1 1 84 84 ARG CB C 13 34.288 0.070 . 1 . . . . 84 ARG CB . 17576 1
941 . 1 1 84 84 ARG CG C 13 27.228 0.024 . 1 . . . . 84 ARG CG . 17576 1
942 . 1 1 84 84 ARG CD C 13 43.317 0.028 . 1 . . . . 84 ARG CD . 17576 1
943 . 1 1 84 84 ARG N N 15 119.275 0.044 . 1 . . . . 84 ARG N . 17576 1
944 . 1 1 84 84 ARG NE N 15 83.509 0.012 . 1 . . . . 84 ARG NE . 17576 1
945 . 1 1 85 85 ALA H H 1 8.238 0.005 . 1 . . . . 85 ALA H . 17576 1
946 . 1 1 85 85 ALA HA H 1 3.217 0.007 . 1 . . . . 85 ALA HA . 17576 1
947 . 1 1 85 85 ALA HB1 H 1 0.148 0.005 . 1 . . . . 85 ALA HB . 17576 1
948 . 1 1 85 85 ALA HB2 H 1 0.148 0.005 . 1 . . . . 85 ALA HB . 17576 1
949 . 1 1 85 85 ALA HB3 H 1 0.148 0.005 . 1 . . . . 85 ALA HB . 17576 1
950 . 1 1 85 85 ALA C C 13 176.873 0.000 . 1 . . . . 85 ALA C . 17576 1
951 . 1 1 85 85 ALA CA C 13 51.516 0.041 . 1 . . . . 85 ALA CA . 17576 1
952 . 1 1 85 85 ALA CB C 13 17.384 0.037 . 1 . . . . 85 ALA CB . 17576 1
953 . 1 1 85 85 ALA N N 15 127.241 0.051 . 1 . . . . 85 ALA N . 17576 1
954 . 1 1 86 86 VAL H H 1 8.077 0.004 . 1 . . . . 86 VAL H . 17576 1
955 . 1 1 86 86 VAL HA H 1 3.679 0.004 . 1 . . . . 86 VAL HA . 17576 1
956 . 1 1 86 86 VAL HB H 1 1.559 0.006 . 1 . . . . 86 VAL HB . 17576 1
957 . 1 1 86 86 VAL HG11 H 1 0.723 0.004 . 2 . . . . 86 VAL HG1 . 17576 1
958 . 1 1 86 86 VAL HG12 H 1 0.723 0.004 . 2 . . . . 86 VAL HG1 . 17576 1
959 . 1 1 86 86 VAL HG13 H 1 0.723 0.004 . 2 . . . . 86 VAL HG1 . 17576 1
960 . 1 1 86 86 VAL HG21 H 1 0.642 0.006 . 2 . . . . 86 VAL HG2 . 17576 1
961 . 1 1 86 86 VAL HG22 H 1 0.642 0.006 . 2 . . . . 86 VAL HG2 . 17576 1
962 . 1 1 86 86 VAL HG23 H 1 0.642 0.006 . 2 . . . . 86 VAL HG2 . 17576 1
963 . 1 1 86 86 VAL C C 13 174.852 0.000 . 1 . . . . 86 VAL C . 17576 1
964 . 1 1 86 86 VAL CA C 13 62.184 0.082 . 1 . . . . 86 VAL CA . 17576 1
965 . 1 1 86 86 VAL CB C 13 31.766 0.061 . 1 . . . . 86 VAL CB . 17576 1
966 . 1 1 86 86 VAL CG1 C 13 21.621 0.098 . 2 . . . . 86 VAL CG1 . 17576 1
967 . 1 1 86 86 VAL CG2 C 13 21.523 0.029 . 2 . . . . 86 VAL CG2 . 17576 1
968 . 1 1 86 86 VAL N N 15 122.913 0.025 . 1 . . . . 86 VAL N . 17576 1
969 . 1 1 87 87 HIS H H 1 8.671 0.003 . 1 . . . . 87 HIS H . 17576 1
970 . 1 1 87 87 HIS HA H 1 4.663 0.003 . 1 . . . . 87 HIS HA . 17576 1
971 . 1 1 87 87 HIS HB2 H 1 3.059 0.003 . 2 . . . . 87 HIS HB2 . 17576 1
972 . 1 1 87 87 HIS HD2 H 1 7.178 0.001 . 1 . . . . 87 HIS HD2 . 17576 1
973 . 1 1 87 87 HIS HE1 H 1 8.490 0.002 . 1 . . . . 87 HIS HE1 . 17576 1
974 . 1 1 87 87 HIS C C 13 173.745 0.000 . 1 . . . . 87 HIS C . 17576 1
975 . 1 1 87 87 HIS CA C 13 54.118 0.091 . 1 . . . . 87 HIS CA . 17576 1
976 . 1 1 87 87 HIS CB C 13 28.485 0.021 . 1 . . . . 87 HIS CB . 17576 1
977 . 1 1 87 87 HIS CD2 C 13 120.018 0.013 . 1 . . . . 87 HIS CD2 . 17576 1
978 . 1 1 87 87 HIS CE1 C 13 136.171 0.032 . 1 . . . . 87 HIS CE1 . 17576 1
979 . 1 1 87 87 HIS N N 15 126.089 0.017 . 1 . . . . 87 HIS N . 17576 1
980 . 1 1 88 88 LEU H H 1 8.694 0.003 . 1 . . . . 88 LEU H . 17576 1
981 . 1 1 88 88 LEU HA H 1 4.547 0.006 . 1 . . . . 88 LEU HA . 17576 1
982 . 1 1 88 88 LEU HB2 H 1 1.603 0.008 . 2 . . . . 88 LEU HB2 . 17576 1
983 . 1 1 88 88 LEU HB3 H 1 1.474 0.005 . 2 . . . . 88 LEU HB3 . 17576 1
984 . 1 1 88 88 LEU HG H 1 1.590 0.005 . 1 . . . . 88 LEU HG . 17576 1
985 . 1 1 88 88 LEU HD11 H 1 0.793 0.005 . 2 . . . . 88 LEU HD1 . 17576 1
986 . 1 1 88 88 LEU HD12 H 1 0.793 0.005 . 2 . . . . 88 LEU HD1 . 17576 1
987 . 1 1 88 88 LEU HD13 H 1 0.793 0.005 . 2 . . . . 88 LEU HD1 . 17576 1
988 . 1 1 88 88 LEU HD21 H 1 0.734 0.005 . 2 . . . . 88 LEU HD2 . 17576 1
989 . 1 1 88 88 LEU HD22 H 1 0.734 0.005 . 2 . . . . 88 LEU HD2 . 17576 1
990 . 1 1 88 88 LEU HD23 H 1 0.734 0.005 . 2 . . . . 88 LEU HD2 . 17576 1
991 . 1 1 88 88 LEU CA C 13 52.527 0.028 . 1 . . . . 88 LEU CA . 17576 1
992 . 1 1 88 88 LEU CB C 13 41.150 0.065 . 1 . . . . 88 LEU CB . 17576 1
993 . 1 1 88 88 LEU CG C 13 27.400 0.047 . 1 . . . . 88 LEU CG . 17576 1
994 . 1 1 88 88 LEU CD1 C 13 25.168 0.033 . 2 . . . . 88 LEU CD1 . 17576 1
995 . 1 1 88 88 LEU CD2 C 13 23.507 0.039 . 2 . . . . 88 LEU CD2 . 17576 1
996 . 1 1 88 88 LEU N N 15 126.688 0.015 . 1 . . . . 88 LEU N . 17576 1
997 . 1 1 89 89 PRO HA H 1 4.526 0.005 . 1 . . . . 89 PRO HA . 17576 1
998 . 1 1 89 89 PRO HB2 H 1 2.269 0.006 . 2 . . . . 89 PRO HB2 . 17576 1
999 . 1 1 89 89 PRO HB3 H 1 2.014 0.004 . 2 . . . . 89 PRO HB3 . 17576 1
1000 . 1 1 89 89 PRO HG2 H 1 1.905 0.008 . 2 . . . . 89 PRO HG2 . 17576 1
1001 . 1 1 89 89 PRO HG3 H 1 1.801 0.007 . 2 . . . . 89 PRO HG3 . 17576 1
1002 . 1 1 89 89 PRO HD2 H 1 3.675 0.004 . 2 . . . . 89 PRO HD2 . 17576 1
1003 . 1 1 89 89 PRO HD3 H 1 3.615 0.006 . 2 . . . . 89 PRO HD3 . 17576 1
1004 . 1 1 89 89 PRO CA C 13 62.173 0.050 . 1 . . . . 89 PRO CA . 17576 1
1005 . 1 1 89 89 PRO CB C 13 32.224 0.048 . 1 . . . . 89 PRO CB . 17576 1
1006 . 1 1 89 89 PRO CG C 13 27.429 0.052 . 1 . . . . 89 PRO CG . 17576 1
1007 . 1 1 89 89 PRO CD C 13 50.140 0.038 . 1 . . . . 89 PRO CD . 17576 1
1008 . 1 1 90 90 SER H H 1 8.702 0.006 . 1 . . . . 90 SER H . 17576 1
1009 . 1 1 90 90 SER HA H 1 4.382 0.004 . 1 . . . . 90 SER HA . 17576 1
1010 . 1 1 90 90 SER HB2 H 1 3.888 0.004 . 2 . . . . 90 SER HB2 . 17576 1
1011 . 1 1 90 90 SER C C 13 175.991 0.000 . 1 . . . . 90 SER C . 17576 1
1012 . 1 1 90 90 SER CA C 13 59.100 0.038 . 1 . . . . 90 SER CA . 17576 1
1013 . 1 1 90 90 SER CB C 13 63.472 0.037 . 1 . . . . 90 SER CB . 17576 1
1014 . 1 1 90 90 SER N N 15 117.685 0.051 . 1 . . . . 90 SER N . 17576 1
1015 . 1 1 91 91 GLY H H 1 8.636 0.003 . 1 . . . . 91 GLY H . 17576 1
1016 . 1 1 91 91 GLY HA2 H 1 4.163 0.004 . 2 . . . . 91 GLY HA2 . 17576 1
1017 . 1 1 91 91 GLY HA3 H 1 3.892 0.006 . 2 . . . . 91 GLY HA3 . 17576 1
1018 . 1 1 91 91 GLY C C 13 175.532 0.005 . 1 . . . . 91 GLY C . 17576 1
1019 . 1 1 91 91 GLY CA C 13 45.773 0.049 . 1 . . . . 91 GLY CA . 17576 1
1020 . 1 1 91 91 GLY N N 15 111.263 0.011 . 1 . . . . 91 GLY N . 17576 1
1021 . 1 1 92 92 GLY H H 1 8.064 0.004 . 1 . . . . 92 GLY H . 17576 1
1022 . 1 1 92 92 GLY HA2 H 1 3.943 0.011 . 2 . . . . 92 GLY HA2 . 17576 1
1023 . 1 1 92 92 GLY HA3 H 1 3.877 0.006 . 2 . . . . 92 GLY HA3 . 17576 1
1024 . 1 1 92 92 GLY C C 13 173.353 0.000 . 1 . . . . 92 GLY C . 17576 1
1025 . 1 1 92 92 GLY CA C 13 46.121 0.034 . 1 . . . . 92 GLY CA . 17576 1
1026 . 1 1 92 92 GLY N N 15 107.367 0.014 . 1 . . . . 92 GLY N . 17576 1
1027 . 1 1 93 93 GLN H H 1 7.817 0.004 . 1 . . . . 93 GLN H . 17576 1
1028 . 1 1 93 93 GLN HA H 1 4.482 0.005 . 1 . . . . 93 GLN HA . 17576 1
1029 . 1 1 93 93 GLN HB2 H 1 1.964 0.004 . 2 . . . . 93 GLN HB2 . 17576 1
1030 . 1 1 93 93 GLN HB3 H 1 1.784 0.007 . 2 . . . . 93 GLN HB3 . 17576 1
1031 . 1 1 93 93 GLN HG2 H 1 2.282 0.009 . 2 . . . . 93 GLN HG2 . 17576 1
1032 . 1 1 93 93 GLN HG3 H 1 2.239 0.008 . 2 . . . . 93 GLN HG3 . 17576 1
1033 . 1 1 93 93 GLN HE21 H 1 7.518 0.002 . 2 . . . . 93 GLN HE21 . 17576 1
1034 . 1 1 93 93 GLN HE22 H 1 6.878 0.002 . 2 . . . . 93 GLN HE22 . 17576 1
1035 . 1 1 93 93 GLN C C 13 174.274 0.000 . 1 . . . . 93 GLN C . 17576 1
1036 . 1 1 93 93 GLN CA C 13 55.009 0.052 . 1 . . . . 93 GLN CA . 17576 1
1037 . 1 1 93 93 GLN CB C 13 30.210 0.050 . 1 . . . . 93 GLN CB . 17576 1
1038 . 1 1 93 93 GLN CG C 13 33.970 0.023 . 1 . . . . 93 GLN CG . 17576 1
1039 . 1 1 93 93 GLN CD C 13 180.511 0.010 . 1 . . . . 93 GLN CD . 17576 1
1040 . 1 1 93 93 GLN N N 15 117.994 0.017 . 1 . . . . 93 GLN N . 17576 1
1041 . 1 1 93 93 GLN NE2 N 15 112.860 0.037 . 1 . . . . 93 GLN NE2 . 17576 1
1042 . 1 1 94 94 TYR H H 1 8.360 0.006 . 1 . . . . 94 TYR H . 17576 1
1043 . 1 1 94 94 TYR HA H 1 4.503 0.009 . 1 . . . . 94 TYR HA . 17576 1
1044 . 1 1 94 94 TYR HB2 H 1 2.770 0.004 . 2 . . . . 94 TYR HB2 . 17576 1
1045 . 1 1 94 94 TYR HB3 H 1 2.715 0.006 . 2 . . . . 94 TYR HB3 . 17576 1
1046 . 1 1 94 94 TYR HD1 H 1 6.647 0.005 . 3 . . . . 94 TYR HD1 . 17576 1
1047 . 1 1 94 94 TYR HE1 H 1 6.835 0.004 . 3 . . . . 94 TYR HE1 . 17576 1
1048 . 1 1 94 94 TYR CA C 13 56.428 0.044 . 1 . . . . 94 TYR CA . 17576 1
1049 . 1 1 94 94 TYR CB C 13 40.891 0.018 . 1 . . . . 94 TYR CB . 17576 1
1050 . 1 1 94 94 TYR CD1 C 13 133.186 0.005 . 3 . . . . 94 TYR CD1 . 17576 1
1051 . 1 1 94 94 TYR CE1 C 13 118.970 0.011 . 3 . . . . 94 TYR CE1 . 17576 1
1052 . 1 1 94 94 TYR N N 15 118.674 0.018 . 1 . . . . 94 TYR N . 17576 1
1053 . 1 1 95 95 LYS HA H 1 5.008 0.006 . 1 . . . . 95 LYS HA . 17576 1
1054 . 1 1 95 95 LYS HB2 H 1 2.078 0.007 . 2 . . . . 95 LYS HB2 . 17576 1
1055 . 1 1 95 95 LYS HB3 H 1 1.556 0.010 . 2 . . . . 95 LYS HB3 . 17576 1
1056 . 1 1 95 95 LYS HG2 H 1 1.271 0.009 . 2 . . . . 95 LYS HG2 . 17576 1
1057 . 1 1 95 95 LYS HD2 H 1 1.692 0.005 . 2 . . . . 95 LYS HD2 . 17576 1
1058 . 1 1 95 95 LYS HD3 H 1 1.533 0.001 . 2 . . . . 95 LYS HD3 . 17576 1
1059 . 1 1 95 95 LYS HE2 H 1 2.875 0.076 . 2 . . . . 95 LYS HE2 . 17576 1
1060 . 1 1 95 95 LYS HE3 H 1 2.766 0.005 . 2 . . . . 95 LYS HE3 . 17576 1
1061 . 1 1 95 95 LYS C C 13 172.955 0.000 . 1 . . . . 95 LYS C . 17576 1
1062 . 1 1 95 95 LYS CA C 13 58.065 0.056 . 1 . . . . 95 LYS CA . 17576 1
1063 . 1 1 95 95 LYS CB C 13 35.111 0.077 . 1 . . . . 95 LYS CB . 17576 1
1064 . 1 1 95 95 LYS CG C 13 25.275 0.097 . 1 . . . . 95 LYS CG . 17576 1
1065 . 1 1 95 95 LYS CD C 13 29.262 0.013 . 1 . . . . 95 LYS CD . 17576 1
1066 . 1 1 95 95 LYS CE C 13 41.641 0.044 . 1 . . . . 95 LYS CE . 17576 1
1067 . 1 1 96 96 ILE H H 1 9.043 0.007 . 1 . . . . 96 ILE H . 17576 1
1068 . 1 1 96 96 ILE HA H 1 4.493 0.004 . 1 . . . . 96 ILE HA . 17576 1
1069 . 1 1 96 96 ILE HB H 1 0.054 0.007 . 1 . . . . 96 ILE HB . 17576 1
1070 . 1 1 96 96 ILE HG12 H 1 0.899 0.004 . 2 . . . . 96 ILE HG12 . 17576 1
1071 . 1 1 96 96 ILE HG13 H 1 0.156 0.004 . 2 . . . . 96 ILE HG13 . 17576 1
1072 . 1 1 96 96 ILE HG21 H 1 -0.434 0.004 . 1 . . . . 96 ILE HG2 . 17576 1
1073 . 1 1 96 96 ILE HG22 H 1 -0.434 0.004 . 1 . . . . 96 ILE HG2 . 17576 1
1074 . 1 1 96 96 ILE HG23 H 1 -0.434 0.004 . 1 . . . . 96 ILE HG2 . 17576 1
1075 . 1 1 96 96 ILE HD11 H 1 -0.553 0.004 . 1 . . . . 96 ILE HD1 . 17576 1
1076 . 1 1 96 96 ILE HD12 H 1 -0.553 0.004 . 1 . . . . 96 ILE HD1 . 17576 1
1077 . 1 1 96 96 ILE HD13 H 1 -0.553 0.004 . 1 . . . . 96 ILE HD1 . 17576 1
1078 . 1 1 96 96 ILE C C 13 175.340 0.000 . 1 . . . . 96 ILE C . 17576 1
1079 . 1 1 96 96 ILE CA C 13 59.305 0.007 . 1 . . . . 96 ILE CA . 17576 1
1080 . 1 1 96 96 ILE CB C 13 42.877 0.043 . 1 . . . . 96 ILE CB . 17576 1
1081 . 1 1 96 96 ILE CG1 C 13 28.628 0.048 . 1 . . . . 96 ILE CG1 . 17576 1
1082 . 1 1 96 96 ILE CG2 C 13 15.098 0.011 . 1 . . . . 96 ILE CG2 . 17576 1
1083 . 1 1 96 96 ILE CD1 C 13 13.073 0.058 . 1 . . . . 96 ILE CD1 . 17576 1
1084 . 1 1 96 96 ILE N N 15 128.741 0.019 . 1 . . . . 96 ILE N . 17576 1
1085 . 1 1 97 97 GLN H H 1 8.853 0.008 . 1 . . . . 97 GLN H . 17576 1
1086 . 1 1 97 97 GLN HA H 1 5.155 0.006 . 1 . . . . 97 GLN HA . 17576 1
1087 . 1 1 97 97 GLN HB2 H 1 2.020 0.006 . 2 . . . . 97 GLN HB2 . 17576 1
1088 . 1 1 97 97 GLN HB3 H 1 1.497 0.011 . 2 . . . . 97 GLN HB3 . 17576 1
1089 . 1 1 97 97 GLN HG2 H 1 2.197 0.006 . 2 . . . . 97 GLN HG2 . 17576 1
1090 . 1 1 97 97 GLN HG3 H 1 2.158 0.006 . 2 . . . . 97 GLN HG3 . 17576 1
1091 . 1 1 97 97 GLN HE21 H 1 7.905 0.004 . 2 . . . . 97 GLN HE21 . 17576 1
1092 . 1 1 97 97 GLN HE22 H 1 6.407 0.008 . 2 . . . . 97 GLN HE22 . 17576 1
1093 . 1 1 97 97 GLN CA C 13 53.585 0.050 . 1 . . . . 97 GLN CA . 17576 1
1094 . 1 1 97 97 GLN CB C 13 31.130 0.071 . 1 . . . . 97 GLN CB . 17576 1
1095 . 1 1 97 97 GLN CG C 13 33.852 0.027 . 1 . . . . 97 GLN CG . 17576 1
1096 . 1 1 97 97 GLN CD C 13 178.417 0.017 . 1 . . . . 97 GLN CD . 17576 1
1097 . 1 1 97 97 GLN N N 15 116.341 0.076 . 1 . . . . 97 GLN N . 17576 1
1098 . 1 1 97 97 GLN NE2 N 15 109.297 0.035 . 1 . . . . 97 GLN NE2 . 17576 1
1099 . 1 1 98 98 ILE HA H 1 4.764 0.005 . 1 . . . . 98 ILE HA . 17576 1
1100 . 1 1 98 98 ILE HB H 1 1.700 0.006 . 1 . . . . 98 ILE HB . 17576 1
1101 . 1 1 98 98 ILE HG12 H 1 1.377 0.004 . 2 . . . . 98 ILE HG12 . 17576 1
1102 . 1 1 98 98 ILE HG13 H 1 0.719 0.004 . 2 . . . . 98 ILE HG13 . 17576 1
1103 . 1 1 98 98 ILE HG21 H 1 0.422 0.005 . 1 . . . . 98 ILE HG2 . 17576 1
1104 . 1 1 98 98 ILE HG22 H 1 0.422 0.005 . 1 . . . . 98 ILE HG2 . 17576 1
1105 . 1 1 98 98 ILE HG23 H 1 0.422 0.005 . 1 . . . . 98 ILE HG2 . 17576 1
1106 . 1 1 98 98 ILE HD11 H 1 0.306 0.002 . 1 . . . . 98 ILE HD1 . 17576 1
1107 . 1 1 98 98 ILE HD12 H 1 0.306 0.002 . 1 . . . . 98 ILE HD1 . 17576 1
1108 . 1 1 98 98 ILE HD13 H 1 0.306 0.002 . 1 . . . . 98 ILE HD1 . 17576 1
1109 . 1 1 98 98 ILE C C 13 173.253 0.000 . 1 . . . . 98 ILE C . 17576 1
1110 . 1 1 98 98 ILE CA C 13 59.721 0.075 . 1 . . . . 98 ILE CA . 17576 1
1111 . 1 1 98 98 ILE CB C 13 40.686 0.095 . 1 . . . . 98 ILE CB . 17576 1
1112 . 1 1 98 98 ILE CG1 C 13 25.499 0.069 . 1 . . . . 98 ILE CG1 . 17576 1
1113 . 1 1 98 98 ILE CG2 C 13 18.166 0.041 . 1 . . . . 98 ILE CG2 . 17576 1
1114 . 1 1 98 98 ILE CD1 C 13 12.853 0.040 . 1 . . . . 98 ILE CD1 . 17576 1
1115 . 1 1 99 99 PHE H H 1 8.085 0.003 . 1 . . . . 99 PHE H . 17576 1
1116 . 1 1 99 99 PHE HA H 1 5.489 0.012 . 1 . . . . 99 PHE HA . 17576 1
1117 . 1 1 99 99 PHE HB2 H 1 3.400 0.008 . 2 . . . . 99 PHE HB2 . 17576 1
1118 . 1 1 99 99 PHE HD1 H 1 6.683 0.005 . 3 . . . . 99 PHE HD1 . 17576 1
1119 . 1 1 99 99 PHE HE1 H 1 6.407 0.008 . 3 . . . . 99 PHE HE1 . 17576 1
1120 . 1 1 99 99 PHE HZ H 1 5.572 0.004 . 1 . . . . 99 PHE HZ . 17576 1
1121 . 1 1 99 99 PHE C C 13 176.534 0.000 . 1 . . . . 99 PHE C . 17576 1
1122 . 1 1 99 99 PHE CA C 13 56.829 0.052 . 1 . . . . 99 PHE CA . 17576 1
1123 . 1 1 99 99 PHE CB C 13 41.460 0.080 . 1 . . . . 99 PHE CB . 17576 1
1124 . 1 1 99 99 PHE CD1 C 13 131.581 0.034 . 3 . . . . 99 PHE CD1 . 17576 1
1125 . 1 1 99 99 PHE CE1 C 13 130.344 0.034 . 3 . . . . 99 PHE CE1 . 17576 1
1126 . 1 1 99 99 PHE CZ C 13 128.445 0.049 . 1 . . . . 99 PHE CZ . 17576 1
1127 . 1 1 99 99 PHE N N 15 117.170 0.043 . 1 . . . . 99 PHE N . 17576 1
1128 . 1 1 100 100 GLU H H 1 8.936 0.006 . 1 . . . . 100 GLU H . 17576 1
1129 . 1 1 100 100 GLU HA H 1 4.364 0.005 . 1 . . . . 100 GLU HA . 17576 1
1130 . 1 1 100 100 GLU HB2 H 1 2.457 0.007 . 2 . . . . 100 GLU HB2 . 17576 1
1131 . 1 1 100 100 GLU HB3 H 1 2.308 0.008 . 2 . . . . 100 GLU HB3 . 17576 1
1132 . 1 1 100 100 GLU HG2 H 1 2.693 0.008 . 2 . . . . 100 GLU HG2 . 17576 1
1133 . 1 1 100 100 GLU HG3 H 1 2.348 0.010 . 2 . . . . 100 GLU HG3 . 17576 1
1134 . 1 1 100 100 GLU C C 13 176.196 0.000 . 1 . . . . 100 GLU C . 17576 1
1135 . 1 1 100 100 GLU CA C 13 58.048 0.066 . 1 . . . . 100 GLU CA . 17576 1
1136 . 1 1 100 100 GLU CB C 13 33.138 0.030 . 1 . . . . 100 GLU CB . 17576 1
1137 . 1 1 100 100 GLU CG C 13 35.876 0.072 . 1 . . . . 100 GLU CG . 17576 1
1138 . 1 1 100 100 GLU N N 15 121.303 0.020 . 1 . . . . 100 GLU N . 17576 1
1139 . 1 1 101 101 LYS H H 1 7.870 0.004 . 1 . . . . 101 LYS H . 17576 1
1140 . 1 1 101 101 LYS HA H 1 4.502 0.006 . 1 . . . . 101 LYS HA . 17576 1
1141 . 1 1 101 101 LYS HB2 H 1 1.792 0.007 . 2 . . . . 101 LYS HB2 . 17576 1
1142 . 1 1 101 101 LYS HB3 H 1 1.490 0.007 . 2 . . . . 101 LYS HB3 . 17576 1
1143 . 1 1 101 101 LYS HG2 H 1 1.289 0.010 . 2 . . . . 101 LYS HG2 . 17576 1
1144 . 1 1 101 101 LYS HG3 H 1 1.181 0.006 . 2 . . . . 101 LYS HG3 . 17576 1
1145 . 1 1 101 101 LYS HD2 H 1 1.623 0.007 . 2 . . . . 101 LYS HD2 . 17576 1
1146 . 1 1 101 101 LYS HD3 H 1 1.466 0.008 . 2 . . . . 101 LYS HD3 . 17576 1
1147 . 1 1 101 101 LYS HE2 H 1 2.908 0.010 . 2 . . . . 101 LYS HE2 . 17576 1
1148 . 1 1 101 101 LYS C C 13 176.129 0.000 . 1 . . . . 101 LYS C . 17576 1
1149 . 1 1 101 101 LYS CA C 13 54.112 0.066 . 1 . . . . 101 LYS CA . 17576 1
1150 . 1 1 101 101 LYS CB C 13 35.714 0.067 . 1 . . . . 101 LYS CB . 17576 1
1151 . 1 1 101 101 LYS CG C 13 25.891 0.078 . 1 . . . . 101 LYS CG . 17576 1
1152 . 1 1 101 101 LYS CD C 13 29.281 0.048 . 1 . . . . 101 LYS CD . 17576 1
1153 . 1 1 101 101 LYS CE C 13 42.118 0.027 . 1 . . . . 101 LYS CE . 17576 1
1154 . 1 1 101 101 LYS N N 15 112.888 0.016 . 1 . . . . 101 LYS N . 17576 1
1155 . 1 1 102 102 GLY H H 1 8.600 0.002 . 1 . . . . 102 GLY H . 17576 1
1156 . 1 1 102 102 GLY HA2 H 1 3.848 0.009 . 2 . . . . 102 GLY HA2 . 17576 1
1157 . 1 1 102 102 GLY HA3 H 1 3.781 0.008 . 2 . . . . 102 GLY HA3 . 17576 1
1158 . 1 1 102 102 GLY CA C 13 44.759 0.069 . 1 . . . . 102 GLY CA . 17576 1
1159 . 1 1 102 102 GLY N N 15 106.342 0.019 . 1 . . . . 102 GLY N . 17576 1
1160 . 1 1 103 103 ASP HA H 1 3.080 0.005 . 1 . . . . 103 ASP HA . 17576 1
1161 . 1 1 103 103 ASP HB2 H 1 2.605 0.005 . 2 . . . . 103 ASP HB2 . 17576 1
1162 . 1 1 103 103 ASP HB3 H 1 2.386 0.008 . 2 . . . . 103 ASP HB3 . 17576 1
1163 . 1 1 103 103 ASP C C 13 173.906 0.000 . 1 . . . . 103 ASP C . 17576 1
1164 . 1 1 103 103 ASP CA C 13 55.976 0.046 . 1 . . . . 103 ASP CA . 17576 1
1165 . 1 1 103 103 ASP CB C 13 38.989 0.066 . 1 . . . . 103 ASP CB . 17576 1
1166 . 1 1 104 104 PHE H H 1 7.910 0.007 . 1 . . . . 104 PHE H . 17576 1
1167 . 1 1 104 104 PHE HA H 1 2.578 0.006 . 1 . . . . 104 PHE HA . 17576 1
1168 . 1 1 104 104 PHE HB2 H 1 2.952 0.008 . 2 . . . . 104 PHE HB2 . 17576 1
1169 . 1 1 104 104 PHE HB3 H 1 2.072 0.008 . 2 . . . . 104 PHE HB3 . 17576 1
1170 . 1 1 104 104 PHE HD1 H 1 6.604 0.005 . 3 . . . . 104 PHE HD1 . 17576 1
1171 . 1 1 104 104 PHE HE1 H 1 7.228 0.008 . 3 . . . . 104 PHE HE1 . 17576 1
1172 . 1 1 104 104 PHE HZ H 1 6.888 0.005 . 1 . . . . 104 PHE HZ . 17576 1
1173 . 1 1 104 104 PHE C C 13 174.963 0.000 . 1 . . . . 104 PHE C . 17576 1
1174 . 1 1 104 104 PHE CA C 13 55.189 0.049 . 1 . . . . 104 PHE CA . 17576 1
1175 . 1 1 104 104 PHE CB C 13 35.428 0.078 . 1 . . . . 104 PHE CB . 17576 1
1176 . 1 1 104 104 PHE CD1 C 13 131.319 0.024 . 3 . . . . 104 PHE CD1 . 17576 1
1177 . 1 1 104 104 PHE CE1 C 13 131.590 0.047 . 3 . . . . 104 PHE CE1 . 17576 1
1178 . 1 1 104 104 PHE CZ C 13 128.110 0.000 . 1 . . . . 104 PHE CZ . 17576 1
1179 . 1 1 104 104 PHE N N 15 111.449 0.028 . 1 . . . . 104 PHE N . 17576 1
1180 . 1 1 105 105 SER H H 1 6.477 0.003 . 1 . . . . 105 SER H . 17576 1
1181 . 1 1 105 105 SER HA H 1 4.894 0.003 . 1 . . . . 105 SER HA . 17576 1
1182 . 1 1 105 105 SER HB2 H 1 3.778 0.004 . 2 . . . . 105 SER HB2 . 17576 1
1183 . 1 1 105 105 SER HB3 H 1 3.751 0.005 . 2 . . . . 105 SER HB3 . 17576 1
1184 . 1 1 105 105 SER C C 13 173.011 0.000 . 1 . . . . 105 SER C . 17576 1
1185 . 1 1 105 105 SER CA C 13 57.031 0.066 . 1 . . . . 105 SER CA . 17576 1
1186 . 1 1 105 105 SER CB C 13 65.646 0.077 . 1 . . . . 105 SER CB . 17576 1
1187 . 1 1 105 105 SER N N 15 113.350 0.009 . 1 . . . . 105 SER N . 17576 1
1188 . 1 1 106 106 GLY H H 1 8.376 0.002 . 1 . . . . 106 GLY H . 17576 1
1189 . 1 1 106 106 GLY HA2 H 1 4.101 0.007 . 2 . . . . 106 GLY HA2 . 17576 1
1190 . 1 1 106 106 GLY HA3 H 1 3.847 0.005 . 2 . . . . 106 GLY HA3 . 17576 1
1191 . 1 1 106 106 GLY C C 13 173.070 0.000 . 1 . . . . 106 GLY C . 17576 1
1192 . 1 1 106 106 GLY CA C 13 44.405 0.097 . 1 . . . . 106 GLY CA . 17576 1
1193 . 1 1 106 106 GLY N N 15 106.203 0.027 . 1 . . . . 106 GLY N . 17576 1
1194 . 1 1 107 107 GLN H H 1 8.769 0.003 . 1 . . . . 107 GLN H . 17576 1
1195 . 1 1 107 107 GLN HA H 1 3.870 0.006 . 1 . . . . 107 GLN HA . 17576 1
1196 . 1 1 107 107 GLN HB2 H 1 2.052 0.005 . 2 . . . . 107 GLN HB2 . 17576 1
1197 . 1 1 107 107 GLN HB3 H 1 1.864 0.005 . 2 . . . . 107 GLN HB3 . 17576 1
1198 . 1 1 107 107 GLN HG2 H 1 2.364 0.004 . 2 . . . . 107 GLN HG2 . 17576 1
1199 . 1 1 107 107 GLN HG3 H 1 1.856 0.008 . 2 . . . . 107 GLN HG3 . 17576 1
1200 . 1 1 107 107 GLN HE21 H 1 6.922 0.003 . 2 . . . . 107 GLN HE21 . 17576 1
1201 . 1 1 107 107 GLN C C 13 173.405 0.000 . 1 . . . . 107 GLN C . 17576 1
1202 . 1 1 107 107 GLN CA C 13 57.188 0.035 . 1 . . . . 107 GLN CA . 17576 1
1203 . 1 1 107 107 GLN CB C 13 29.497 0.054 . 1 . . . . 107 GLN CB . 17576 1
1204 . 1 1 107 107 GLN CG C 13 33.817 0.043 . 1 . . . . 107 GLN CG . 17576 1
1205 . 1 1 107 107 GLN CD C 13 180.054 0.000 . 1 . . . . 107 GLN CD . 17576 1
1206 . 1 1 107 107 GLN N N 15 120.499 0.013 . 1 . . . . 107 GLN N . 17576 1
1207 . 1 1 107 107 GLN NE2 N 15 114.457 0.000 . 1 . . . . 107 GLN NE2 . 17576 1
1208 . 1 1 108 108 MET H H 1 7.747 0.004 . 1 . . . . 108 MET H . 17576 1
1209 . 1 1 108 108 MET HA H 1 4.953 0.005 . 1 . . . . 108 MET HA . 17576 1
1210 . 1 1 108 108 MET HB2 H 1 1.524 0.011 . 2 . . . . 108 MET HB2 . 17576 1
1211 . 1 1 108 108 MET HG2 H 1 1.457 0.006 . 2 . . . . 108 MET HG2 . 17576 1
1212 . 1 1 108 108 MET HG3 H 1 1.410 0.011 . 2 . . . . 108 MET HG3 . 17576 1
1213 . 1 1 108 108 MET HE1 H 1 1.795 0.000 . 1 . . . . 108 MET HE . 17576 1
1214 . 1 1 108 108 MET HE2 H 1 1.795 0.000 . 1 . . . . 108 MET HE . 17576 1
1215 . 1 1 108 108 MET HE3 H 1 1.795 0.000 . 1 . . . . 108 MET HE . 17576 1
1216 . 1 1 108 108 MET C C 13 175.456 0.000 . 1 . . . . 108 MET C . 17576 1
1217 . 1 1 108 108 MET CA C 13 52.948 0.058 . 1 . . . . 108 MET CA . 17576 1
1218 . 1 1 108 108 MET CB C 13 35.363 0.054 . 1 . . . . 108 MET CB . 17576 1
1219 . 1 1 108 108 MET CG C 13 31.822 0.090 . 1 . . . . 108 MET CG . 17576 1
1220 . 1 1 108 108 MET CE C 13 17.175 0.031 . 1 . . . . 108 MET CE . 17576 1
1221 . 1 1 108 108 MET N N 15 124.755 0.023 . 1 . . . . 108 MET N . 17576 1
1222 . 1 1 109 109 TYR H H 1 8.228 0.003 . 1 . . . . 109 TYR H . 17576 1
1223 . 1 1 109 109 TYR HA H 1 4.592 0.007 . 1 . . . . 109 TYR HA . 17576 1
1224 . 1 1 109 109 TYR HB2 H 1 2.608 0.007 . 2 . . . . 109 TYR HB2 . 17576 1
1225 . 1 1 109 109 TYR HB3 H 1 1.716 0.008 . 2 . . . . 109 TYR HB3 . 17576 1
1226 . 1 1 109 109 TYR HD2 H 1 7.003 0.006 . 3 . . . . 109 TYR HD2 . 17576 1
1227 . 1 1 109 109 TYR HE1 H 1 6.944 0.003 . 3 . . . . 109 TYR HE1 . 17576 1
1228 . 1 1 109 109 TYR C C 13 173.278 0.000 . 1 . . . . 109 TYR C . 17576 1
1229 . 1 1 109 109 TYR CA C 13 57.527 0.068 . 1 . . . . 109 TYR CA . 17576 1
1230 . 1 1 109 109 TYR CB C 13 42.032 0.057 . 1 . . . . 109 TYR CB . 17576 1
1231 . 1 1 109 109 TYR CD2 C 13 133.624 0.017 . 3 . . . . 109 TYR CD2 . 17576 1
1232 . 1 1 109 109 TYR CE1 C 13 118.226 0.021 . 3 . . . . 109 TYR CE1 . 17576 1
1233 . 1 1 109 109 TYR N N 15 122.248 0.018 . 1 . . . . 109 TYR N . 17576 1
1234 . 1 1 110 110 GLU H H 1 8.804 0.004 . 1 . . . . 110 GLU H . 17576 1
1235 . 1 1 110 110 GLU HA H 1 5.449 0.005 . 1 . . . . 110 GLU HA . 17576 1
1236 . 1 1 110 110 GLU HB2 H 1 2.023 0.007 . 2 . . . . 110 GLU HB2 . 17576 1
1237 . 1 1 110 110 GLU HB3 H 1 1.902 0.008 . 2 . . . . 110 GLU HB3 . 17576 1
1238 . 1 1 110 110 GLU HG2 H 1 2.081 0.008 . 2 . . . . 110 GLU HG2 . 17576 1
1239 . 1 1 110 110 GLU HG3 H 1 2.031 0.021 . 2 . . . . 110 GLU HG3 . 17576 1
1240 . 1 1 110 110 GLU C C 13 175.212 0.000 . 1 . . . . 110 GLU C . 17576 1
1241 . 1 1 110 110 GLU CA C 13 53.925 0.064 . 1 . . . . 110 GLU CA . 17576 1
1242 . 1 1 110 110 GLU CB C 13 34.058 0.041 . 1 . . . . 110 GLU CB . 17576 1
1243 . 1 1 110 110 GLU CG C 13 37.515 0.035 . 1 . . . . 110 GLU CG . 17576 1
1244 . 1 1 110 110 GLU N N 15 122.958 0.026 . 1 . . . . 110 GLU N . 17576 1
1245 . 1 1 111 111 THR H H 1 8.866 0.004 . 1 . . . . 111 THR H . 17576 1
1246 . 1 1 111 111 THR HA H 1 5.239 0.005 . 1 . . . . 111 THR HA . 17576 1
1247 . 1 1 111 111 THR HB H 1 4.401 0.003 . 1 . . . . 111 THR HB . 17576 1
1248 . 1 1 111 111 THR HG21 H 1 1.476 0.004 . 1 . . . . 111 THR HG2 . 17576 1
1249 . 1 1 111 111 THR HG22 H 1 1.476 0.004 . 1 . . . . 111 THR HG2 . 17576 1
1250 . 1 1 111 111 THR HG23 H 1 1.476 0.004 . 1 . . . . 111 THR HG2 . 17576 1
1251 . 1 1 111 111 THR C C 13 171.358 0.000 . 1 . . . . 111 THR C . 17576 1
1252 . 1 1 111 111 THR CA C 13 59.689 0.040 . 1 . . . . 111 THR CA . 17576 1
1253 . 1 1 111 111 THR CB C 13 70.653 0.043 . 1 . . . . 111 THR CB . 17576 1
1254 . 1 1 111 111 THR CG2 C 13 19.925 0.031 . 1 . . . . 111 THR CG2 . 17576 1
1255 . 1 1 111 111 THR N N 15 118.041 0.038 . 1 . . . . 111 THR N . 17576 1
1256 . 1 1 112 112 THR H H 1 8.166 0.003 . 1 . . . . 112 THR H . 17576 1
1257 . 1 1 112 112 THR HA H 1 5.190 0.007 . 1 . . . . 112 THR HA . 17576 1
1258 . 1 1 112 112 THR HB H 1 4.963 0.004 . 1 . . . . 112 THR HB . 17576 1
1259 . 1 1 112 112 THR HG21 H 1 1.498 0.003 . 1 . . . . 112 THR HG2 . 17576 1
1260 . 1 1 112 112 THR HG22 H 1 1.498 0.003 . 1 . . . . 112 THR HG2 . 17576 1
1261 . 1 1 112 112 THR HG23 H 1 1.498 0.003 . 1 . . . . 112 THR HG2 . 17576 1
1262 . 1 1 112 112 THR C C 13 177.508 0.000 . 1 . . . . 112 THR C . 17576 1
1263 . 1 1 112 112 THR CA C 13 61.097 0.091 . 1 . . . . 112 THR CA . 17576 1
1264 . 1 1 112 112 THR CB C 13 70.287 0.076 . 1 . . . . 112 THR CB . 17576 1
1265 . 1 1 112 112 THR CG2 C 13 21.238 0.054 . 1 . . . . 112 THR CG2 . 17576 1
1266 . 1 1 112 112 THR N N 15 114.985 0.021 . 1 . . . . 112 THR N . 17576 1
1267 . 1 1 113 113 GLU H H 1 8.450 0.007 . 1 . . . . 113 GLU H . 17576 1
1268 . 1 1 113 113 GLU HA H 1 4.741 0.007 . 1 . . . . 113 GLU HA . 17576 1
1269 . 1 1 113 113 GLU HB2 H 1 2.346 0.005 . 2 . . . . 113 GLU HB2 . 17576 1
1270 . 1 1 113 113 GLU HB3 H 1 1.938 0.006 . 2 . . . . 113 GLU HB3 . 17576 1
1271 . 1 1 113 113 GLU HG2 H 1 2.466 0.004 . 2 . . . . 113 GLU HG2 . 17576 1
1272 . 1 1 113 113 GLU HG3 H 1 2.343 0.007 . 2 . . . . 113 GLU HG3 . 17576 1
1273 . 1 1 113 113 GLU C C 13 174.871 0.000 . 1 . . . . 113 GLU C . 17576 1
1274 . 1 1 113 113 GLU CA C 13 54.453 0.044 . 1 . . . . 113 GLU CA . 17576 1
1275 . 1 1 113 113 GLU CB C 13 33.763 0.033 . 1 . . . . 113 GLU CB . 17576 1
1276 . 1 1 113 113 GLU CG C 13 35.718 0.065 . 1 . . . . 113 GLU CG . 17576 1
1277 . 1 1 113 113 GLU N N 15 121.668 0.065 . 1 . . . . 113 GLU N . 17576 1
1278 . 1 1 114 114 ASP H H 1 8.336 0.004 . 1 . . . . 114 ASP H . 17576 1
1279 . 1 1 114 114 ASP HA H 1 4.787 0.009 . 1 . . . . 114 ASP HA . 17576 1
1280 . 1 1 114 114 ASP HB2 H 1 3.314 0.006 . 2 . . . . 114 ASP HB2 . 17576 1
1281 . 1 1 114 114 ASP HB3 H 1 2.549 0.006 . 2 . . . . 114 ASP HB3 . 17576 1
1282 . 1 1 114 114 ASP C C 13 176.082 0.000 . 1 . . . . 114 ASP C . 17576 1
1283 . 1 1 114 114 ASP CA C 13 55.839 0.081 . 1 . . . . 114 ASP CA . 17576 1
1284 . 1 1 114 114 ASP CB C 13 41.042 0.068 . 1 . . . . 114 ASP CB . 17576 1
1285 . 1 1 114 114 ASP N N 15 118.792 0.017 . 1 . . . . 114 ASP N . 17576 1
1286 . 1 1 115 115 CYS H H 1 8.993 0.005 . 1 . . . . 115 CYS H . 17576 1
1287 . 1 1 115 115 CYS HA H 1 4.940 0.009 . 1 . . . . 115 CYS HA . 17576 1
1288 . 1 1 115 115 CYS HB2 H 1 2.352 0.007 . 2 . . . . 115 CYS HB2 . 17576 1
1289 . 1 1 115 115 CYS HB3 H 1 1.037 0.006 . 2 . . . . 115 CYS HB3 . 17576 1
1290 . 1 1 115 115 CYS CA C 13 55.572 0.078 . 1 . . . . 115 CYS CA . 17576 1
1291 . 1 1 115 115 CYS CB C 13 28.482 0.032 . 1 . . . . 115 CYS CB . 17576 1
1292 . 1 1 115 115 CYS N N 15 121.171 0.025 . 1 . . . . 115 CYS N . 17576 1
1293 . 1 1 116 116 PRO HA H 1 3.947 0.008 . 1 . . . . 116 PRO HA . 17576 1
1294 . 1 1 116 116 PRO HB2 H 1 1.929 0.010 . 2 . . . . 116 PRO HB2 . 17576 1
1295 . 1 1 116 116 PRO HG2 H 1 2.020 0.008 . 2 . . . . 116 PRO HG2 . 17576 1
1296 . 1 1 116 116 PRO HG3 H 1 1.898 0.010 . 2 . . . . 116 PRO HG3 . 17576 1
1297 . 1 1 116 116 PRO HD2 H 1 3.978 0.009 . 2 . . . . 116 PRO HD2 . 17576 1
1298 . 1 1 116 116 PRO HD3 H 1 3.472 0.003 . 2 . . . . 116 PRO HD3 . 17576 1
1299 . 1 1 116 116 PRO C C 13 175.715 0.000 . 1 . . . . 116 PRO C . 17576 1
1300 . 1 1 116 116 PRO CA C 13 64.205 0.077 . 1 . . . . 116 PRO CA . 17576 1
1301 . 1 1 116 116 PRO CB C 13 31.801 0.050 . 1 . . . . 116 PRO CB . 17576 1
1302 . 1 1 116 116 PRO CG C 13 26.248 0.063 . 1 . . . . 116 PRO CG . 17576 1
1303 . 1 1 116 116 PRO CD C 13 50.589 0.092 . 1 . . . . 116 PRO CD . 17576 1
1304 . 1 1 117 117 SER H H 1 7.177 0.003 . 1 . . . . 117 SER H . 17576 1
1305 . 1 1 117 117 SER HA H 1 4.912 0.007 . 1 . . . . 117 SER HA . 17576 1
1306 . 1 1 117 117 SER HB2 H 1 3.971 0.008 . 2 . . . . 117 SER HB2 . 17576 1
1307 . 1 1 117 117 SER HB3 H 1 3.529 0.006 . 2 . . . . 117 SER HB3 . 17576 1
1308 . 1 1 117 117 SER C C 13 175.161 0.000 . 1 . . . . 117 SER C . 17576 1
1309 . 1 1 117 117 SER CA C 13 56.928 0.057 . 1 . . . . 117 SER CA . 17576 1
1310 . 1 1 117 117 SER CB C 13 62.535 0.068 . 1 . . . . 117 SER CB . 17576 1
1311 . 1 1 117 117 SER N N 15 111.710 0.019 . 1 . . . . 117 SER N . 17576 1
1312 . 1 1 118 118 ILE H H 1 8.680 0.002 . 1 . . . . 118 ILE H . 17576 1
1313 . 1 1 118 118 ILE HA H 1 3.973 0.005 . 1 . . . . 118 ILE HA . 17576 1
1314 . 1 1 118 118 ILE HB H 1 1.801 0.004 . 1 . . . . 118 ILE HB . 17576 1
1315 . 1 1 118 118 ILE HG12 H 1 1.530 0.008 . 2 . . . . 118 ILE HG12 . 17576 1
1316 . 1 1 118 118 ILE HG13 H 1 1.052 0.007 . 2 . . . . 118 ILE HG13 . 17576 1
1317 . 1 1 118 118 ILE HG21 H 1 1.018 0.004 . 1 . . . . 118 ILE HG2 . 17576 1
1318 . 1 1 118 118 ILE HG22 H 1 1.018 0.004 . 1 . . . . 118 ILE HG2 . 17576 1
1319 . 1 1 118 118 ILE HG23 H 1 1.018 0.004 . 1 . . . . 118 ILE HG2 . 17576 1
1320 . 1 1 118 118 ILE HD11 H 1 0.649 0.002 . 1 . . . . 118 ILE HD1 . 17576 1
1321 . 1 1 118 118 ILE HD12 H 1 0.649 0.002 . 1 . . . . 118 ILE HD1 . 17576 1
1322 . 1 1 118 118 ILE HD13 H 1 0.649 0.002 . 1 . . . . 118 ILE HD1 . 17576 1
1323 . 1 1 118 118 ILE C C 13 178.582 0.000 . 1 . . . . 118 ILE C . 17576 1
1324 . 1 1 118 118 ILE CA C 13 64.914 0.067 . 1 . . . . 118 ILE CA . 17576 1
1325 . 1 1 118 118 ILE CB C 13 38.589 0.079 . 1 . . . . 118 ILE CB . 17576 1
1326 . 1 1 118 118 ILE CG1 C 13 28.095 0.084 . 1 . . . . 118 ILE CG1 . 17576 1
1327 . 1 1 118 118 ILE CG2 C 13 18.059 0.087 . 1 . . . . 118 ILE CG2 . 17576 1
1328 . 1 1 118 118 ILE CD1 C 13 14.903 0.015 . 1 . . . . 118 ILE CD1 . 17576 1
1329 . 1 1 118 118 ILE N N 15 131.975 0.043 . 1 . . . . 118 ILE N . 17576 1
1330 . 1 1 119 119 MET H H 1 8.968 0.005 . 1 . . . . 119 MET H . 17576 1
1331 . 1 1 119 119 MET HA H 1 4.261 0.004 . 1 . . . . 119 MET HA . 17576 1
1332 . 1 1 119 119 MET HB2 H 1 2.115 0.006 . 2 . . . . 119 MET HB2 . 17576 1
1333 . 1 1 119 119 MET HB3 H 1 1.920 0.004 . 2 . . . . 119 MET HB3 . 17576 1
1334 . 1 1 119 119 MET HG2 H 1 2.655 0.006 . 2 . . . . 119 MET HG2 . 17576 1
1335 . 1 1 119 119 MET HG3 H 1 2.411 0.006 . 2 . . . . 119 MET HG3 . 17576 1
1336 . 1 1 119 119 MET HE1 H 1 1.958 0.000 . 1 . . . . 119 MET HE . 17576 1
1337 . 1 1 119 119 MET HE2 H 1 1.958 0.000 . 1 . . . . 119 MET HE . 17576 1
1338 . 1 1 119 119 MET HE3 H 1 1.958 0.000 . 1 . . . . 119 MET HE . 17576 1
1339 . 1 1 119 119 MET C C 13 178.616 0.000 . 1 . . . . 119 MET C . 17576 1
1340 . 1 1 119 119 MET CA C 13 58.536 0.073 . 1 . . . . 119 MET CA . 17576 1
1341 . 1 1 119 119 MET CB C 13 31.494 0.067 . 1 . . . . 119 MET CB . 17576 1
1342 . 1 1 119 119 MET CG C 13 32.746 0.056 . 1 . . . . 119 MET CG . 17576 1
1343 . 1 1 119 119 MET CE C 13 16.822 0.010 . 1 . . . . 119 MET CE . 17576 1
1344 . 1 1 119 119 MET N N 15 123.633 0.035 . 1 . . . . 119 MET N . 17576 1
1345 . 1 1 120 120 GLU H H 1 7.674 0.003 . 1 . . . . 120 GLU H . 17576 1
1346 . 1 1 120 120 GLU HA H 1 3.886 0.004 . 1 . . . . 120 GLU HA . 17576 1
1347 . 1 1 120 120 GLU HB2 H 1 1.953 0.006 . 2 . . . . 120 GLU HB2 . 17576 1
1348 . 1 1 120 120 GLU HB3 H 1 1.850 0.004 . 2 . . . . 120 GLU HB3 . 17576 1
1349 . 1 1 120 120 GLU HG2 H 1 2.265 0.004 . 2 . . . . 120 GLU HG2 . 17576 1
1350 . 1 1 120 120 GLU HG3 H 1 2.213 0.004 . 2 . . . . 120 GLU HG3 . 17576 1
1351 . 1 1 120 120 GLU C C 13 177.222 0.000 . 1 . . . . 120 GLU C . 17576 1
1352 . 1 1 120 120 GLU CA C 13 58.842 0.082 . 1 . . . . 120 GLU CA . 17576 1
1353 . 1 1 120 120 GLU CB C 13 29.684 0.051 . 1 . . . . 120 GLU CB . 17576 1
1354 . 1 1 120 120 GLU CG C 13 36.027 0.073 . 1 . . . . 120 GLU CG . 17576 1
1355 . 1 1 120 120 GLU N N 15 117.678 0.015 . 1 . . . . 120 GLU N . 17576 1
1356 . 1 1 121 121 GLN H H 1 7.288 0.002 . 1 . . . . 121 GLN H . 17576 1
1357 . 1 1 121 121 GLN HA H 1 3.864 0.004 . 1 . . . . 121 GLN HA . 17576 1
1358 . 1 1 121 121 GLN HB2 H 1 1.530 0.004 . 2 . . . . 121 GLN HB2 . 17576 1
1359 . 1 1 121 121 GLN HB3 H 1 0.889 0.006 . 2 . . . . 121 GLN HB3 . 17576 1
1360 . 1 1 121 121 GLN HG2 H 1 1.538 0.005 . 2 . . . . 121 GLN HG2 . 17576 1
1361 . 1 1 121 121 GLN HG3 H 1 1.180 0.004 . 2 . . . . 121 GLN HG3 . 17576 1
1362 . 1 1 121 121 GLN HE21 H 1 7.052 0.002 . 2 . . . . 121 GLN HE21 . 17576 1
1363 . 1 1 121 121 GLN HE22 H 1 6.803 0.003 . 2 . . . . 121 GLN HE22 . 17576 1
1364 . 1 1 121 121 GLN C C 13 176.294 0.000 . 1 . . . . 121 GLN C . 17576 1
1365 . 1 1 121 121 GLN CA C 13 57.897 0.068 . 1 . . . . 121 GLN CA . 17576 1
1366 . 1 1 121 121 GLN CB C 13 29.702 0.072 . 1 . . . . 121 GLN CB . 17576 1
1367 . 1 1 121 121 GLN CG C 13 32.969 0.033 . 1 . . . . 121 GLN CG . 17576 1
1368 . 1 1 121 121 GLN CD C 13 179.149 0.009 . 1 . . . . 121 GLN CD . 17576 1
1369 . 1 1 121 121 GLN N N 15 113.859 0.013 . 1 . . . . 121 GLN N . 17576 1
1370 . 1 1 121 121 GLN NE2 N 15 111.295 0.002 . 1 . . . . 121 GLN NE2 . 17576 1
1371 . 1 1 122 122 PHE H H 1 7.840 0.003 . 1 . . . . 122 PHE H . 17576 1
1372 . 1 1 122 122 PHE HA H 1 4.370 0.006 . 1 . . . . 122 PHE HA . 17576 1
1373 . 1 1 122 122 PHE HB2 H 1 2.792 0.007 . 2 . . . . 122 PHE HB2 . 17576 1
1374 . 1 1 122 122 PHE HB3 H 1 2.373 0.005 . 2 . . . . 122 PHE HB3 . 17576 1
1375 . 1 1 122 122 PHE HD1 H 1 6.590 0.002 . 3 . . . . 122 PHE HD1 . 17576 1
1376 . 1 1 122 122 PHE HE1 H 1 7.344 0.003 . 3 . . . . 122 PHE HE1 . 17576 1
1377 . 1 1 122 122 PHE HZ H 1 7.164 0.001 . 1 . . . . 122 PHE HZ . 17576 1
1378 . 1 1 122 122 PHE C C 13 174.171 0.000 . 1 . . . . 122 PHE C . 17576 1
1379 . 1 1 122 122 PHE CA C 13 56.376 0.094 . 1 . . . . 122 PHE CA . 17576 1
1380 . 1 1 122 122 PHE CB C 13 40.404 0.049 . 1 . . . . 122 PHE CB . 17576 1
1381 . 1 1 122 122 PHE CD1 C 13 131.682 0.016 . 3 . . . . 122 PHE CD1 . 17576 1
1382 . 1 1 122 122 PHE CE1 C 13 131.531 0.008 . 3 . . . . 122 PHE CE1 . 17576 1
1383 . 1 1 122 122 PHE CZ C 13 129.054 0.023 . 1 . . . . 122 PHE CZ . 17576 1
1384 . 1 1 122 122 PHE N N 15 113.644 0.027 . 1 . . . . 122 PHE N . 17576 1
1385 . 1 1 123 123 HIS H H 1 7.498 0.004 . 1 . . . . 123 HIS H . 17576 1
1386 . 1 1 123 123 HIS HA H 1 4.828 0.006 . 1 . . . . 123 HIS HA . 17576 1
1387 . 1 1 123 123 HIS HB2 H 1 3.472 0.003 . 2 . . . . 123 HIS HB2 . 17576 1
1388 . 1 1 123 123 HIS HD2 H 1 7.246 0.001 . 1 . . . . 123 HIS HD2 . 17576 1
1389 . 1 1 123 123 HIS HE1 H 1 8.539 0.002 . 1 . . . . 123 HIS HE1 . 17576 1
1390 . 1 1 123 123 HIS C C 13 173.932 0.000 . 1 . . . . 123 HIS C . 17576 1
1391 . 1 1 123 123 HIS CA C 13 56.236 0.046 . 1 . . . . 123 HIS CA . 17576 1
1392 . 1 1 123 123 HIS CB C 13 26.026 0.065 . 1 . . . . 123 HIS CB . 17576 1
1393 . 1 1 123 123 HIS CD2 C 13 119.627 0.057 . 1 . . . . 123 HIS CD2 . 17576 1
1394 . 1 1 123 123 HIS CE1 C 13 135.916 0.009 . 1 . . . . 123 HIS CE1 . 17576 1
1395 . 1 1 123 123 HIS N N 15 114.341 0.021 . 1 . . . . 123 HIS N . 17576 1
1396 . 1 1 124 124 MET H H 1 6.930 0.004 . 1 . . . . 124 MET H . 17576 1
1397 . 1 1 124 124 MET HA H 1 4.799 0.008 . 1 . . . . 124 MET HA . 17576 1
1398 . 1 1 124 124 MET HB2 H 1 2.200 0.004 . 2 . . . . 124 MET HB2 . 17576 1
1399 . 1 1 124 124 MET HB3 H 1 1.717 0.003 . 2 . . . . 124 MET HB3 . 17576 1
1400 . 1 1 124 124 MET HG2 H 1 2.592 0.003 . 2 . . . . 124 MET HG2 . 17576 1
1401 . 1 1 124 124 MET HG3 H 1 2.554 0.010 . 2 . . . . 124 MET HG3 . 17576 1
1402 . 1 1 124 124 MET HE1 H 1 2.034 0.005 . 1 . . . . 124 MET HE . 17576 1
1403 . 1 1 124 124 MET HE2 H 1 2.034 0.005 . 1 . . . . 124 MET HE . 17576 1
1404 . 1 1 124 124 MET HE3 H 1 2.034 0.005 . 1 . . . . 124 MET HE . 17576 1
1405 . 1 1 124 124 MET C C 13 174.310 0.000 . 1 . . . . 124 MET C . 17576 1
1406 . 1 1 124 124 MET CA C 13 54.876 0.018 . 1 . . . . 124 MET CA . 17576 1
1407 . 1 1 124 124 MET CB C 13 37.792 0.035 . 1 . . . . 124 MET CB . 17576 1
1408 . 1 1 124 124 MET CG C 13 31.584 0.010 . 1 . . . . 124 MET CG . 17576 1
1409 . 1 1 124 124 MET CE C 13 16.960 0.007 . 1 . . . . 124 MET CE . 17576 1
1410 . 1 1 124 124 MET N N 15 115.407 0.028 . 1 . . . . 124 MET N . 17576 1
1411 . 1 1 125 125 ARG H H 1 8.877 0.004 . 1 . . . . 125 ARG H . 17576 1
1412 . 1 1 125 125 ARG HA H 1 4.392 0.007 . 1 . . . . 125 ARG HA . 17576 1
1413 . 1 1 125 125 ARG HB2 H 1 1.926 0.007 . 2 . . . . 125 ARG HB2 . 17576 1
1414 . 1 1 125 125 ARG HB3 H 1 1.850 0.006 . 2 . . . . 125 ARG HB3 . 17576 1
1415 . 1 1 125 125 ARG HG2 H 1 1.716 0.005 . 2 . . . . 125 ARG HG2 . 17576 1
1416 . 1 1 125 125 ARG HD2 H 1 3.242 0.004 . 2 . . . . 125 ARG HD2 . 17576 1
1417 . 1 1 125 125 ARG HE H 1 7.274 0.004 . 1 . . . . 125 ARG HE . 17576 1
1418 . 1 1 125 125 ARG C C 13 175.413 0.000 . 1 . . . . 125 ARG C . 17576 1
1419 . 1 1 125 125 ARG CA C 13 56.681 0.072 . 1 . . . . 125 ARG CA . 17576 1
1420 . 1 1 125 125 ARG CB C 13 32.003 0.097 . 1 . . . . 125 ARG CB . 17576 1
1421 . 1 1 125 125 ARG CG C 13 27.892 0.063 . 1 . . . . 125 ARG CG . 17576 1
1422 . 1 1 125 125 ARG CD C 13 43.392 0.023 . 1 . . . . 125 ARG CD . 17576 1
1423 . 1 1 125 125 ARG N N 15 118.548 0.042 . 1 . . . . 125 ARG N . 17576 1
1424 . 1 1 125 125 ARG NE N 15 84.608 0.025 . 1 . . . . 125 ARG NE . 17576 1
1425 . 1 1 126 126 GLU H H 1 7.611 0.003 . 1 . . . . 126 GLU H . 17576 1
1426 . 1 1 126 126 GLU HA H 1 4.922 0.003 . 1 . . . . 126 GLU HA . 17576 1
1427 . 1 1 126 126 GLU HB2 H 1 2.111 0.005 . 2 . . . . 126 GLU HB2 . 17576 1
1428 . 1 1 126 126 GLU HB3 H 1 1.998 0.008 . 2 . . . . 126 GLU HB3 . 17576 1
1429 . 1 1 126 126 GLU HG2 H 1 2.220 0.002 . 2 . . . . 126 GLU HG2 . 17576 1
1430 . 1 1 126 126 GLU C C 13 174.592 0.000 . 1 . . . . 126 GLU C . 17576 1
1431 . 1 1 126 126 GLU CA C 13 54.279 0.043 . 1 . . . . 126 GLU CA . 17576 1
1432 . 1 1 126 126 GLU CB C 13 34.613 0.086 . 1 . . . . 126 GLU CB . 17576 1
1433 . 1 1 126 126 GLU CG C 13 35.941 0.000 . 1 . . . . 126 GLU CG . 17576 1
1434 . 1 1 126 126 GLU N N 15 115.148 0.021 . 1 . . . . 126 GLU N . 17576 1
1435 . 1 1 127 127 ILE H H 1 8.131 0.003 . 1 . . . . 127 ILE H . 17576 1
1436 . 1 1 127 127 ILE HA H 1 4.423 0.006 . 1 . . . . 127 ILE HA . 17576 1
1437 . 1 1 127 127 ILE HB H 1 1.499 0.004 . 1 . . . . 127 ILE HB . 17576 1
1438 . 1 1 127 127 ILE HG12 H 1 1.289 0.004 . 2 . . . . 127 ILE HG12 . 17576 1
1439 . 1 1 127 127 ILE HG13 H 1 0.844 0.004 . 2 . . . . 127 ILE HG13 . 17576 1
1440 . 1 1 127 127 ILE HG21 H 1 1.015 0.002 . 1 . . . . 127 ILE HG2 . 17576 1
1441 . 1 1 127 127 ILE HG22 H 1 1.015 0.002 . 1 . . . . 127 ILE HG2 . 17576 1
1442 . 1 1 127 127 ILE HG23 H 1 1.015 0.002 . 1 . . . . 127 ILE HG2 . 17576 1
1443 . 1 1 127 127 ILE HD11 H 1 0.355 0.002 . 1 . . . . 127 ILE HD1 . 17576 1
1444 . 1 1 127 127 ILE HD12 H 1 0.355 0.002 . 1 . . . . 127 ILE HD1 . 17576 1
1445 . 1 1 127 127 ILE HD13 H 1 0.355 0.002 . 1 . . . . 127 ILE HD1 . 17576 1
1446 . 1 1 127 127 ILE CA C 13 61.179 0.050 . 1 . . . . 127 ILE CA . 17576 1
1447 . 1 1 127 127 ILE CB C 13 40.549 0.025 . 1 . . . . 127 ILE CB . 17576 1
1448 . 1 1 127 127 ILE CG1 C 13 27.391 0.046 . 1 . . . . 127 ILE CG1 . 17576 1
1449 . 1 1 127 127 ILE CG2 C 13 18.268 0.046 . 1 . . . . 127 ILE CG2 . 17576 1
1450 . 1 1 127 127 ILE CD1 C 13 13.987 0.044 . 1 . . . . 127 ILE CD1 . 17576 1
1451 . 1 1 127 127 ILE N N 15 118.678 0.023 . 1 . . . . 127 ILE N . 17576 1
1452 . 1 1 128 128 HIS HA H 1 4.731 0.003 . 1 . . . . 128 HIS HA . 17576 1
1453 . 1 1 128 128 HIS HB2 H 1 3.154 0.009 . 2 . . . . 128 HIS HB2 . 17576 1
1454 . 1 1 128 128 HIS HB3 H 1 2.449 0.004 . 2 . . . . 128 HIS HB3 . 17576 1
1455 . 1 1 128 128 HIS HD2 H 1 7.247 0.000 . 1 . . . . 128 HIS HD2 . 17576 1
1456 . 1 1 128 128 HIS HE1 H 1 8.568 0.004 . 1 . . . . 128 HIS HE1 . 17576 1
1457 . 1 1 128 128 HIS C C 13 173.431 0.000 . 1 . . . . 128 HIS C . 17576 1
1458 . 1 1 128 128 HIS CA C 13 56.671 0.086 . 1 . . . . 128 HIS CA . 17576 1
1459 . 1 1 128 128 HIS CB C 13 32.169 0.087 . 1 . . . . 128 HIS CB . 17576 1
1460 . 1 1 128 128 HIS CD2 C 13 119.330 0.035 . 1 . . . . 128 HIS CD2 . 17576 1
1461 . 1 1 128 128 HIS CE1 C 13 136.612 0.000 . 1 . . . . 128 HIS CE1 . 17576 1
1462 . 1 1 129 129 SER H H 1 8.020 0.005 . 1 . . . . 129 SER H . 17576 1
1463 . 1 1 129 129 SER HA H 1 4.636 0.005 . 1 . . . . 129 SER HA . 17576 1
1464 . 1 1 129 129 SER HB2 H 1 4.505 0.007 . 2 . . . . 129 SER HB2 . 17576 1
1465 . 1 1 129 129 SER HB3 H 1 4.295 0.012 . 2 . . . . 129 SER HB3 . 17576 1
1466 . 1 1 129 129 SER C C 13 173.306 0.000 . 1 . . . . 129 SER C . 17576 1
1467 . 1 1 129 129 SER CA C 13 59.690 0.044 . 1 . . . . 129 SER CA . 17576 1
1468 . 1 1 129 129 SER CB C 13 64.779 0.063 . 1 . . . . 129 SER CB . 17576 1
1469 . 1 1 129 129 SER N N 15 106.454 0.039 . 1 . . . . 129 SER N . 17576 1
1470 . 1 1 130 130 CYS H H 1 9.951 0.013 . 1 . . . . 130 CYS H . 17576 1
1471 . 1 1 130 130 CYS HA H 1 5.818 0.005 . 1 . . . . 130 CYS HA . 17576 1
1472 . 1 1 130 130 CYS HB2 H 1 3.055 0.007 . 2 . . . . 130 CYS HB2 . 17576 1
1473 . 1 1 130 130 CYS HB3 H 1 2.823 0.007 . 2 . . . . 130 CYS HB3 . 17576 1
1474 . 1 1 130 130 CYS CA C 13 57.822 0.070 . 1 . . . . 130 CYS CA . 17576 1
1475 . 1 1 130 130 CYS CB C 13 29.990 0.072 . 1 . . . . 130 CYS CB . 17576 1
1476 . 1 1 130 130 CYS N N 15 115.162 0.053 . 1 . . . . 130 CYS N . 17576 1
1477 . 1 1 131 131 LYS HB2 H 1 1.877 0.000 . 2 . . . . 131 LYS HB2 . 17576 1
1478 . 1 1 131 131 LYS HB3 H 1 1.687 0.004 . 2 . . . . 131 LYS HB3 . 17576 1
1479 . 1 1 131 131 LYS HG2 H 1 1.532 0.002 . 2 . . . . 131 LYS HG2 . 17576 1
1480 . 1 1 131 131 LYS HD2 H 1 1.696 0.002 . 2 . . . . 131 LYS HD2 . 17576 1
1481 . 1 1 131 131 LYS HE2 H 1 3.057 0.003 . 2 . . . . 131 LYS HE2 . 17576 1
1482 . 1 1 131 131 LYS CB C 13 32.533 0.053 . 1 . . . . 131 LYS CB . 17576 1
1483 . 1 1 131 131 LYS CG C 13 24.710 0.000 . 1 . . . . 131 LYS CG . 17576 1
1484 . 1 1 131 131 LYS CD C 13 29.178 0.075 . 1 . . . . 131 LYS CD . 17576 1
1485 . 1 1 131 131 LYS CE C 13 42.289 0.039 . 1 . . . . 131 LYS CE . 17576 1
1486 . 1 1 133 133 LEU HA H 1 4.168 0.004 . 1 . . . . 133 LEU HA . 17576 1
1487 . 1 1 133 133 LEU HB2 H 1 1.719 0.006 . 2 . . . . 133 LEU HB2 . 17576 1
1488 . 1 1 133 133 LEU HB3 H 1 1.347 0.007 . 2 . . . . 133 LEU HB3 . 17576 1
1489 . 1 1 133 133 LEU HG H 1 1.531 0.005 . 1 . . . . 133 LEU HG . 17576 1
1490 . 1 1 133 133 LEU HD11 H 1 0.759 0.002 . 2 . . . . 133 LEU HD1 . 17576 1
1491 . 1 1 133 133 LEU HD12 H 1 0.759 0.002 . 2 . . . . 133 LEU HD1 . 17576 1
1492 . 1 1 133 133 LEU HD13 H 1 0.759 0.002 . 2 . . . . 133 LEU HD1 . 17576 1
1493 . 1 1 133 133 LEU HD21 H 1 0.743 0.007 . 2 . . . . 133 LEU HD2 . 17576 1
1494 . 1 1 133 133 LEU HD22 H 1 0.743 0.007 . 2 . . . . 133 LEU HD2 . 17576 1
1495 . 1 1 133 133 LEU HD23 H 1 0.743 0.007 . 2 . . . . 133 LEU HD2 . 17576 1
1496 . 1 1 133 133 LEU C C 13 171.619 0.000 . 1 . . . . 133 LEU C . 17576 1
1497 . 1 1 133 133 LEU CA C 13 57.157 0.035 . 1 . . . . 133 LEU CA . 17576 1
1498 . 1 1 133 133 LEU CB C 13 42.035 0.075 . 1 . . . . 133 LEU CB . 17576 1
1499 . 1 1 133 133 LEU CG C 13 28.613 0.051 . 1 . . . . 133 LEU CG . 17576 1
1500 . 1 1 133 133 LEU CD1 C 13 25.313 0.064 . 2 . . . . 133 LEU CD1 . 17576 1
1501 . 1 1 133 133 LEU CD2 C 13 23.817 0.058 . 2 . . . . 133 LEU CD2 . 17576 1
1502 . 1 1 134 134 GLU H H 1 8.871 0.007 . 1 . . . . 134 GLU H . 17576 1
1503 . 1 1 134 134 GLU HA H 1 4.627 0.006 . 1 . . . . 134 GLU HA . 17576 1
1504 . 1 1 134 134 GLU HB2 H 1 1.898 0.005 . 2 . . . . 134 GLU HB2 . 17576 1
1505 . 1 1 134 134 GLU HB3 H 1 1.599 0.009 . 2 . . . . 134 GLU HB3 . 17576 1
1506 . 1 1 134 134 GLU HG2 H 1 2.177 0.007 . 2 . . . . 134 GLU HG2 . 17576 1
1507 . 1 1 134 134 GLU HG3 H 1 2.146 0.007 . 2 . . . . 134 GLU HG3 . 17576 1
1508 . 1 1 134 134 GLU CA C 13 55.421 0.054 . 1 . . . . 134 GLU CA . 17576 1
1509 . 1 1 134 134 GLU CB C 13 33.049 0.055 . 1 . . . . 134 GLU CB . 17576 1
1510 . 1 1 134 134 GLU CG C 13 34.864 0.069 . 1 . . . . 134 GLU CG . 17576 1
1511 . 1 1 134 134 GLU N N 15 125.309 0.030 . 1 . . . . 134 GLU N . 17576 1
1512 . 1 1 135 135 GLY H H 1 8.968 0.013 . 1 . . . . 135 GLY H . 17576 1
1513 . 1 1 135 135 GLY HA2 H 1 3.870 0.005 . 2 . . . . 135 GLY HA2 . 17576 1
1514 . 1 1 135 135 GLY HA3 H 1 3.244 0.004 . 2 . . . . 135 GLY HA3 . 17576 1
1515 . 1 1 135 135 GLY CA C 13 44.467 0.039 . 1 . . . . 135 GLY CA . 17576 1
1516 . 1 1 136 136 VAL H H 1 6.646 0.004 . 1 . . . . 136 VAL H . 17576 1
1517 . 1 1 136 136 VAL HA H 1 4.770 0.016 . 1 . . . . 136 VAL HA . 17576 1
1518 . 1 1 136 136 VAL HB H 1 1.811 0.003 . 1 . . . . 136 VAL HB . 17576 1
1519 . 1 1 136 136 VAL HG11 H 1 0.989 0.003 . 2 . . . . 136 VAL HG1 . 17576 1
1520 . 1 1 136 136 VAL HG12 H 1 0.989 0.003 . 2 . . . . 136 VAL HG1 . 17576 1
1521 . 1 1 136 136 VAL HG13 H 1 0.989 0.003 . 2 . . . . 136 VAL HG1 . 17576 1
1522 . 1 1 136 136 VAL HG21 H 1 0.913 0.003 . 2 . . . . 136 VAL HG2 . 17576 1
1523 . 1 1 136 136 VAL HG22 H 1 0.913 0.003 . 2 . . . . 136 VAL HG2 . 17576 1
1524 . 1 1 136 136 VAL HG23 H 1 0.913 0.003 . 2 . . . . 136 VAL HG2 . 17576 1
1525 . 1 1 136 136 VAL CA C 13 62.124 0.058 . 1 . . . . 136 VAL CA . 17576 1
1526 . 1 1 136 136 VAL CB C 13 34.866 0.058 . 1 . . . . 136 VAL CB . 17576 1
1527 . 1 1 136 136 VAL CG1 C 13 22.193 0.050 . 2 . . . . 136 VAL CG1 . 17576 1
1528 . 1 1 136 136 VAL CG2 C 13 22.311 0.096 . 2 . . . . 136 VAL CG2 . 17576 1
1529 . 1 1 137 137 TRP H H 1 7.902 0.000 . 1 . . . . 137 TRP H . 17576 1
1530 . 1 1 137 137 TRP HA H 1 5.334 0.012 . 1 . . . . 137 TRP HA . 17576 1
1531 . 1 1 137 137 TRP HB2 H 1 3.067 0.005 . 2 . . . . 137 TRP HB2 . 17576 1
1532 . 1 1 137 137 TRP HB3 H 1 2.599 0.002 . 2 . . . . 137 TRP HB3 . 17576 1
1533 . 1 1 137 137 TRP HD1 H 1 6.895 0.006 . 1 . . . . 137 TRP HD1 . 17576 1
1534 . 1 1 137 137 TRP HE1 H 1 9.066 0.004 . 1 . . . . 137 TRP HE1 . 17576 1
1535 . 1 1 137 137 TRP HE3 H 1 7.342 0.006 . 1 . . . . 137 TRP HE3 . 17576 1
1536 . 1 1 137 137 TRP HZ2 H 1 7.075 0.003 . 1 . . . . 137 TRP HZ2 . 17576 1
1537 . 1 1 137 137 TRP HZ3 H 1 7.302 0.009 . 1 . . . . 137 TRP HZ3 . 17576 1
1538 . 1 1 137 137 TRP HH2 H 1 6.916 0.004 . 1 . . . . 137 TRP HH2 . 17576 1
1539 . 1 1 137 137 TRP C C 13 173.162 0.000 . 1 . . . . 137 TRP C . 17576 1
1540 . 1 1 137 137 TRP CA C 13 55.624 0.080 . 1 . . . . 137 TRP CA . 17576 1
1541 . 1 1 137 137 TRP CB C 13 32.854 0.051 . 1 . . . . 137 TRP CB . 17576 1
1542 . 1 1 137 137 TRP CD1 C 13 126.622 0.019 . 1 . . . . 137 TRP CD1 . 17576 1
1543 . 1 1 137 137 TRP CE3 C 13 119.818 0.024 . 1 . . . . 137 TRP CE3 . 17576 1
1544 . 1 1 137 137 TRP CZ2 C 13 113.760 0.050 . 1 . . . . 137 TRP CZ2 . 17576 1
1545 . 1 1 137 137 TRP CZ3 C 13 124.020 0.001 . 1 . . . . 137 TRP CZ3 . 17576 1
1546 . 1 1 137 137 TRP CH2 C 13 125.188 0.067 . 1 . . . . 137 TRP CH2 . 17576 1
1547 . 1 1 137 137 TRP NE1 N 15 123.618 0.000 . 1 . . . . 137 TRP NE1 . 17576 1
1548 . 1 1 138 138 ILE H H 1 9.459 0.005 . 1 . . . . 138 ILE H . 17576 1
1549 . 1 1 138 138 ILE HB H 1 1.590 0.005 . 1 . . . . 138 ILE HB . 17576 1
1550 . 1 1 138 138 ILE HG12 H 1 1.486 0.008 . 2 . . . . 138 ILE HG12 . 17576 1
1551 . 1 1 138 138 ILE HG13 H 1 0.664 0.013 . 2 . . . . 138 ILE HG13 . 17576 1
1552 . 1 1 138 138 ILE HG21 H 1 0.332 0.003 . 1 . . . . 138 ILE HG2 . 17576 1
1553 . 1 1 138 138 ILE HG22 H 1 0.332 0.003 . 1 . . . . 138 ILE HG2 . 17576 1
1554 . 1 1 138 138 ILE HG23 H 1 0.332 0.003 . 1 . . . . 138 ILE HG2 . 17576 1
1555 . 1 1 138 138 ILE HD11 H 1 0.792 0.005 . 1 . . . . 138 ILE HD1 . 17576 1
1556 . 1 1 138 138 ILE HD12 H 1 0.792 0.005 . 1 . . . . 138 ILE HD1 . 17576 1
1557 . 1 1 138 138 ILE HD13 H 1 0.792 0.005 . 1 . . . . 138 ILE HD1 . 17576 1
1558 . 1 1 138 138 ILE C C 13 176.515 0.000 . 1 . . . . 138 ILE C . 17576 1
1559 . 1 1 138 138 ILE CB C 13 41.764 0.041 . 1 . . . . 138 ILE CB . 17576 1
1560 . 1 1 138 138 ILE CG1 C 13 27.621 0.053 . 1 . . . . 138 ILE CG1 . 17576 1
1561 . 1 1 138 138 ILE CG2 C 13 17.531 0.017 . 1 . . . . 138 ILE CG2 . 17576 1
1562 . 1 1 138 138 ILE CD1 C 13 14.725 0.062 . 1 . . . . 138 ILE CD1 . 17576 1
1563 . 1 1 138 138 ILE N N 15 119.343 0.008 . 1 . . . . 138 ILE N . 17576 1
1564 . 1 1 139 139 PHE H H 1 8.969 0.004 . 1 . . . . 139 PHE H . 17576 1
1565 . 1 1 139 139 PHE HA H 1 5.477 0.009 . 1 . . . . 139 PHE HA . 17576 1
1566 . 1 1 139 139 PHE HB2 H 1 3.056 0.008 . 2 . . . . 139 PHE HB2 . 17576 1
1567 . 1 1 139 139 PHE HB3 H 1 2.972 0.009 . 2 . . . . 139 PHE HB3 . 17576 1
1568 . 1 1 139 139 PHE HD1 H 1 6.168 0.003 . 3 . . . . 139 PHE HD1 . 17576 1
1569 . 1 1 139 139 PHE HE1 H 1 5.455 0.004 . 3 . . . . 139 PHE HE1 . 17576 1
1570 . 1 1 139 139 PHE HZ H 1 6.256 0.006 . 1 . . . . 139 PHE HZ . 17576 1
1571 . 1 1 139 139 PHE C C 13 174.692 0.000 . 1 . . . . 139 PHE C . 17576 1
1572 . 1 1 139 139 PHE CA C 13 53.066 0.097 . 1 . . . . 139 PHE CA . 17576 1
1573 . 1 1 139 139 PHE CB C 13 41.029 0.048 . 1 . . . . 139 PHE CB . 17576 1
1574 . 1 1 139 139 PHE CD1 C 13 129.001 0.030 . 3 . . . . 139 PHE CD1 . 17576 1
1575 . 1 1 139 139 PHE CE1 C 13 130.024 0.070 . 3 . . . . 139 PHE CE1 . 17576 1
1576 . 1 1 139 139 PHE CZ C 13 129.062 0.002 . 1 . . . . 139 PHE CZ . 17576 1
1577 . 1 1 139 139 PHE N N 15 125.207 0.055 . 1 . . . . 139 PHE N . 17576 1
1578 . 1 1 140 140 TYR H H 1 8.962 0.005 . 1 . . . . 140 TYR H . 17576 1
1579 . 1 1 140 140 TYR HA H 1 5.769 0.006 . 1 . . . . 140 TYR HA . 17576 1
1580 . 1 1 140 140 TYR HB2 H 1 3.588 0.006 . 2 . . . . 140 TYR HB2 . 17576 1
1581 . 1 1 140 140 TYR HB3 H 1 3.318 0.007 . 2 . . . . 140 TYR HB3 . 17576 1
1582 . 1 1 140 140 TYR HD1 H 1 7.117 0.000 . 3 . . . . 140 TYR HD1 . 17576 1
1583 . 1 1 140 140 TYR HE1 H 1 6.640 0.008 . 3 . . . . 140 TYR HE1 . 17576 1
1584 . 1 1 140 140 TYR HE2 H 1 6.645 0.009 . 3 . . . . 140 TYR HE2 . 17576 1
1585 . 1 1 140 140 TYR C C 13 177.142 0.000 . 1 . . . . 140 TYR C . 17576 1
1586 . 1 1 140 140 TYR CA C 13 56.415 0.067 . 1 . . . . 140 TYR CA . 17576 1
1587 . 1 1 140 140 TYR CB C 13 39.768 0.063 . 1 . . . . 140 TYR CB . 17576 1
1588 . 1 1 140 140 TYR CE1 C 13 118.636 0.460 . 3 . . . . 140 TYR CE1 . 17576 1
1589 . 1 1 140 140 TYR CE2 C 13 118.119 0.017 . 3 . . . . 140 TYR CE2 . 17576 1
1590 . 1 1 140 140 TYR N N 15 116.484 0.043 . 1 . . . . 140 TYR N . 17576 1
1591 . 1 1 141 141 GLU H H 1 9.247 0.005 . 1 . . . . 141 GLU H . 17576 1
1592 . 1 1 141 141 GLU HA H 1 4.418 0.005 . 1 . . . . 141 GLU HA . 17576 1
1593 . 1 1 141 141 GLU HB2 H 1 2.529 0.004 . 2 . . . . 141 GLU HB2 . 17576 1
1594 . 1 1 141 141 GLU HB3 H 1 2.381 0.007 . 2 . . . . 141 GLU HB3 . 17576 1
1595 . 1 1 141 141 GLU HG2 H 1 2.647 0.006 . 2 . . . . 141 GLU HG2 . 17576 1
1596 . 1 1 141 141 GLU HG3 H 1 2.336 0.007 . 2 . . . . 141 GLU HG3 . 17576 1
1597 . 1 1 141 141 GLU C C 13 175.135 0.000 . 1 . . . . 141 GLU C . 17576 1
1598 . 1 1 141 141 GLU CA C 13 59.117 0.050 . 1 . . . . 141 GLU CA . 17576 1
1599 . 1 1 141 141 GLU CB C 13 33.535 0.085 . 1 . . . . 141 GLU CB . 17576 1
1600 . 1 1 141 141 GLU CG C 13 35.937 0.019 . 1 . . . . 141 GLU CG . 17576 1
1601 . 1 1 141 141 GLU N N 15 122.355 0.031 . 1 . . . . 141 GLU N . 17576 1
1602 . 1 1 142 142 LEU H H 1 8.071 0.003 . 1 . . . . 142 LEU H . 17576 1
1603 . 1 1 142 142 LEU HA H 1 4.995 0.007 . 1 . . . . 142 LEU HA . 17576 1
1604 . 1 1 142 142 LEU HB2 H 1 1.464 0.005 . 2 . . . . 142 LEU HB2 . 17576 1
1605 . 1 1 142 142 LEU HG H 1 1.569 0.004 . 1 . . . . 142 LEU HG . 17576 1
1606 . 1 1 142 142 LEU HD11 H 1 0.982 0.003 . 2 . . . . 142 LEU HD1 . 17576 1
1607 . 1 1 142 142 LEU HD12 H 1 0.982 0.003 . 2 . . . . 142 LEU HD1 . 17576 1
1608 . 1 1 142 142 LEU HD13 H 1 0.982 0.003 . 2 . . . . 142 LEU HD1 . 17576 1
1609 . 1 1 142 142 LEU HD21 H 1 0.905 0.003 . 2 . . . . 142 LEU HD2 . 17576 1
1610 . 1 1 142 142 LEU HD22 H 1 0.905 0.003 . 2 . . . . 142 LEU HD2 . 17576 1
1611 . 1 1 142 142 LEU HD23 H 1 0.905 0.003 . 2 . . . . 142 LEU HD2 . 17576 1
1612 . 1 1 142 142 LEU CA C 13 52.126 0.064 . 1 . . . . 142 LEU CA . 17576 1
1613 . 1 1 142 142 LEU CB C 13 41.972 0.042 . 1 . . . . 142 LEU CB . 17576 1
1614 . 1 1 142 142 LEU CG C 13 27.305 0.054 . 1 . . . . 142 LEU CG . 17576 1
1615 . 1 1 142 142 LEU CD1 C 13 22.239 0.033 . 2 . . . . 142 LEU CD1 . 17576 1
1616 . 1 1 142 142 LEU CD2 C 13 25.102 0.023 . 2 . . . . 142 LEU CD2 . 17576 1
1617 . 1 1 142 142 LEU N N 15 113.380 0.031 . 1 . . . . 142 LEU N . 17576 1
1618 . 1 1 143 143 PRO HA H 1 4.163 0.006 . 1 . . . . 143 PRO HA . 17576 1
1619 . 1 1 143 143 PRO HB2 H 1 2.444 0.006 . 2 . . . . 143 PRO HB2 . 17576 1
1620 . 1 1 143 143 PRO HB3 H 1 1.821 0.005 . 2 . . . . 143 PRO HB3 . 17576 1
1621 . 1 1 143 143 PRO HG2 H 1 2.047 0.005 . 2 . . . . 143 PRO HG2 . 17576 1
1622 . 1 1 143 143 PRO HD2 H 1 3.680 0.005 . 2 . . . . 143 PRO HD2 . 17576 1
1623 . 1 1 143 143 PRO HD3 H 1 3.617 0.005 . 2 . . . . 143 PRO HD3 . 17576 1
1624 . 1 1 143 143 PRO C C 13 175.523 0.000 . 1 . . . . 143 PRO C . 17576 1
1625 . 1 1 143 143 PRO CA C 13 62.447 0.036 . 1 . . . . 143 PRO CA . 17576 1
1626 . 1 1 143 143 PRO CB C 13 32.306 0.076 . 1 . . . . 143 PRO CB . 17576 1
1627 . 1 1 143 143 PRO CG C 13 27.989 0.039 . 1 . . . . 143 PRO CG . 17576 1
1628 . 1 1 143 143 PRO CD C 13 50.438 0.000 . 1 . . . . 143 PRO CD . 17576 1
1629 . 1 1 144 144 ASN H H 1 9.686 0.005 . 1 . . . . 144 ASN H . 17576 1
1630 . 1 1 144 144 ASN HA H 1 3.159 0.005 . 1 . . . . 144 ASN HA . 17576 1
1631 . 1 1 144 144 ASN HB2 H 1 2.719 0.006 . 2 . . . . 144 ASN HB2 . 17576 1
1632 . 1 1 144 144 ASN HB3 H 1 2.558 0.008 . 2 . . . . 144 ASN HB3 . 17576 1
1633 . 1 1 144 144 ASN HD21 H 1 7.389 0.001 . 2 . . . . 144 ASN HD21 . 17576 1
1634 . 1 1 144 144 ASN HD22 H 1 6.763 0.003 . 2 . . . . 144 ASN HD22 . 17576 1
1635 . 1 1 144 144 ASN C C 13 173.151 0.000 . 1 . . . . 144 ASN C . 17576 1
1636 . 1 1 144 144 ASN CA C 13 54.173 0.070 . 1 . . . . 144 ASN CA . 17576 1
1637 . 1 1 144 144 ASN CB C 13 36.694 0.049 . 1 . . . . 144 ASN CB . 17576 1
1638 . 1 1 144 144 ASN CG C 13 178.181 0.007 . 1 . . . . 144 ASN CG . 17576 1
1639 . 1 1 144 144 ASN N N 15 112.883 0.014 . 1 . . . . 144 ASN N . 17576 1
1640 . 1 1 144 144 ASN ND2 N 15 112.539 0.021 . 1 . . . . 144 ASN ND2 . 17576 1
1641 . 1 1 145 145 TYR H H 1 7.884 0.004 . 1 . . . . 145 TYR H . 17576 1
1642 . 1 1 145 145 TYR HA H 1 2.824 0.008 . 1 . . . . 145 TYR HA . 17576 1
1643 . 1 1 145 145 TYR HB2 H 1 2.952 0.010 . 2 . . . . 145 TYR HB2 . 17576 1
1644 . 1 1 145 145 TYR HB3 H 1 1.883 0.006 . 2 . . . . 145 TYR HB3 . 17576 1
1645 . 1 1 145 145 TYR C C 13 174.818 0.000 . 1 . . . . 145 TYR C . 17576 1
1646 . 1 1 145 145 TYR CA C 13 55.045 0.046 . 1 . . . . 145 TYR CA . 17576 1
1647 . 1 1 145 145 TYR CB C 13 33.741 0.069 . 1 . . . . 145 TYR CB . 17576 1
1648 . 1 1 145 145 TYR N N 15 112.156 0.036 . 1 . . . . 145 TYR N . 17576 1
1649 . 1 1 146 146 ARG H H 1 6.143 0.002 . 1 . . . . 146 ARG H . 17576 1
1650 . 1 1 146 146 ARG HA H 1 4.856 0.007 . 1 . . . . 146 ARG HA . 17576 1
1651 . 1 1 146 146 ARG HB2 H 1 1.914 0.010 . 2 . . . . 146 ARG HB2 . 17576 1
1652 . 1 1 146 146 ARG HB3 H 1 1.603 0.009 . 2 . . . . 146 ARG HB3 . 17576 1
1653 . 1 1 146 146 ARG HG2 H 1 1.615 0.002 . 2 . . . . 146 ARG HG2 . 17576 1
1654 . 1 1 146 146 ARG HD2 H 1 3.244 0.002 . 2 . . . . 146 ARG HD2 . 17576 1
1655 . 1 1 146 146 ARG HE H 1 7.047 0.004 . 1 . . . . 146 ARG HE . 17576 1
1656 . 1 1 146 146 ARG C C 13 174.694 0.000 . 1 . . . . 146 ARG C . 17576 1
1657 . 1 1 146 146 ARG CA C 13 53.728 0.085 . 1 . . . . 146 ARG CA . 17576 1
1658 . 1 1 146 146 ARG CB C 13 34.150 0.067 . 1 . . . . 146 ARG CB . 17576 1
1659 . 1 1 146 146 ARG CG C 13 27.138 0.028 . 1 . . . . 146 ARG CG . 17576 1
1660 . 1 1 146 146 ARG CD C 13 43.281 0.006 . 1 . . . . 146 ARG CD . 17576 1
1661 . 1 1 146 146 ARG N N 15 116.539 0.015 . 1 . . . . 146 ARG N . 17576 1
1662 . 1 1 146 146 ARG NE N 15 85.194 0.008 . 1 . . . . 146 ARG NE . 17576 1
1663 . 1 1 147 147 GLY H H 1 8.370 0.004 . 1 . . . . 147 GLY H . 17576 1
1664 . 1 1 147 147 GLY HA2 H 1 4.311 0.002 . 2 . . . . 147 GLY HA2 . 17576 1
1665 . 1 1 147 147 GLY HA3 H 1 3.899 0.007 . 2 . . . . 147 GLY HA3 . 17576 1
1666 . 1 1 147 147 GLY C C 13 173.775 0.000 . 1 . . . . 147 GLY C . 17576 1
1667 . 1 1 147 147 GLY CA C 13 44.330 0.076 . 1 . . . . 147 GLY CA . 17576 1
1668 . 1 1 147 147 GLY N N 15 105.720 0.095 . 1 . . . . 147 GLY N . 17576 1
1669 . 1 1 148 148 ARG H H 1 8.606 0.010 . 1 . . . . 148 ARG H . 17576 1
1670 . 1 1 148 148 ARG HA H 1 4.080 0.006 . 1 . . . . 148 ARG HA . 17576 1
1671 . 1 1 148 148 ARG HB2 H 1 1.815 0.008 . 2 . . . . 148 ARG HB2 . 17576 1
1672 . 1 1 148 148 ARG HB3 H 1 1.671 0.007 . 2 . . . . 148 ARG HB3 . 17576 1
1673 . 1 1 148 148 ARG HG2 H 1 1.818 0.008 . 2 . . . . 148 ARG HG2 . 17576 1
1674 . 1 1 148 148 ARG HG3 H 1 1.500 0.006 . 2 . . . . 148 ARG HG3 . 17576 1
1675 . 1 1 148 148 ARG HD2 H 1 3.268 0.006 . 2 . . . . 148 ARG HD2 . 17576 1
1676 . 1 1 148 148 ARG HD3 H 1 3.130 0.009 . 2 . . . . 148 ARG HD3 . 17576 1
1677 . 1 1 148 148 ARG HE H 1 7.539 0.006 . 1 . . . . 148 ARG HE . 17576 1
1678 . 1 1 148 148 ARG CA C 13 57.679 0.078 . 1 . . . . 148 ARG CA . 17576 1
1679 . 1 1 148 148 ARG CB C 13 30.777 0.091 . 1 . . . . 148 ARG CB . 17576 1
1680 . 1 1 148 148 ARG CG C 13 27.517 0.081 . 1 . . . . 148 ARG CG . 17576 1
1681 . 1 1 148 148 ARG CD C 13 43.437 0.044 . 1 . . . . 148 ARG CD . 17576 1
1682 . 1 1 148 148 ARG N N 15 120.710 0.034 . 1 . . . . 148 ARG N . 17576 1
1683 . 1 1 148 148 ARG NE N 15 85.296 0.031 . 1 . . . . 148 ARG NE . 17576 1
1684 . 1 1 149 149 GLN HA H 1 4.894 0.008 . 1 . . . . 149 GLN HA . 17576 1
1685 . 1 1 149 149 GLN HB2 H 1 1.758 0.006 . 2 . . . . 149 GLN HB2 . 17576 1
1686 . 1 1 149 149 GLN HB3 H 1 1.554 0.009 . 2 . . . . 149 GLN HB3 . 17576 1
1687 . 1 1 149 149 GLN HG2 H 1 2.499 0.006 . 2 . . . . 149 GLN HG2 . 17576 1
1688 . 1 1 149 149 GLN HG3 H 1 2.324 0.011 . 2 . . . . 149 GLN HG3 . 17576 1
1689 . 1 1 149 149 GLN HE21 H 1 8.258 0.003 . 2 . . . . 149 GLN HE21 . 17576 1
1690 . 1 1 149 149 GLN HE22 H 1 7.895 0.001 . 2 . . . . 149 GLN HE22 . 17576 1
1691 . 1 1 149 149 GLN C C 13 170.258 0.000 . 1 . . . . 149 GLN C . 17576 1
1692 . 1 1 149 149 GLN CA C 13 53.845 0.064 . 1 . . . . 149 GLN CA . 17576 1
1693 . 1 1 149 149 GLN CB C 13 32.461 0.098 . 1 . . . . 149 GLN CB . 17576 1
1694 . 1 1 149 149 GLN CG C 13 34.700 0.050 . 1 . . . . 149 GLN CG . 17576 1
1695 . 1 1 149 149 GLN NE2 N 15 113.410 0.035 . 1 . . . . 149 GLN NE2 . 17576 1
1696 . 1 1 150 150 TYR H H 1 8.736 0.004 . 1 . . . . 150 TYR H . 17576 1
1697 . 1 1 150 150 TYR HA H 1 4.944 0.009 . 1 . . . . 150 TYR HA . 17576 1
1698 . 1 1 150 150 TYR HB2 H 1 3.580 0.006 . 2 . . . . 150 TYR HB2 . 17576 1
1699 . 1 1 150 150 TYR HB3 H 1 2.530 0.005 . 2 . . . . 150 TYR HB3 . 17576 1
1700 . 1 1 150 150 TYR C C 13 174.124 0.000 . 1 . . . . 150 TYR C . 17576 1
1701 . 1 1 150 150 TYR CA C 13 56.217 0.073 . 1 . . . . 150 TYR CA . 17576 1
1702 . 1 1 150 150 TYR CB C 13 41.178 0.098 . 1 . . . . 150 TYR CB . 17576 1
1703 . 1 1 150 150 TYR N N 15 116.554 0.055 . 1 . . . . 150 TYR N . 17576 1
1704 . 1 1 151 151 LEU H H 1 8.283 0.003 . 1 . . . . 151 LEU H . 17576 1
1705 . 1 1 151 151 LEU HA H 1 4.582 0.005 . 1 . . . . 151 LEU HA . 17576 1
1706 . 1 1 151 151 LEU HB2 H 1 1.903 0.006 . 2 . . . . 151 LEU HB2 . 17576 1
1707 . 1 1 151 151 LEU HB3 H 1 1.188 0.006 . 2 . . . . 151 LEU HB3 . 17576 1
1708 . 1 1 151 151 LEU HG H 1 1.359 0.008 . 1 . . . . 151 LEU HG . 17576 1
1709 . 1 1 151 151 LEU HD11 H 1 0.772 0.006 . 2 . . . . 151 LEU HD1 . 17576 1
1710 . 1 1 151 151 LEU HD12 H 1 0.772 0.006 . 2 . . . . 151 LEU HD1 . 17576 1
1711 . 1 1 151 151 LEU HD13 H 1 0.772 0.006 . 2 . . . . 151 LEU HD1 . 17576 1
1712 . 1 1 151 151 LEU HD21 H 1 0.744 0.006 . 2 . . . . 151 LEU HD2 . 17576 1
1713 . 1 1 151 151 LEU HD22 H 1 0.744 0.006 . 2 . . . . 151 LEU HD2 . 17576 1
1714 . 1 1 151 151 LEU HD23 H 1 0.744 0.006 . 2 . . . . 151 LEU HD2 . 17576 1
1715 . 1 1 151 151 LEU C C 13 175.319 0.000 . 1 . . . . 151 LEU C . 17576 1
1716 . 1 1 151 151 LEU CA C 13 54.938 0.081 . 1 . . . . 151 LEU CA . 17576 1
1717 . 1 1 151 151 LEU CB C 13 44.509 0.076 . 1 . . . . 151 LEU CB . 17576 1
1718 . 1 1 151 151 LEU CG C 13 27.408 0.059 . 1 . . . . 151 LEU CG . 17576 1
1719 . 1 1 151 151 LEU CD1 C 13 26.286 0.043 . 2 . . . . 151 LEU CD1 . 17576 1
1720 . 1 1 151 151 LEU CD2 C 13 24.386 0.013 . 2 . . . . 151 LEU CD2 . 17576 1
1721 . 1 1 151 151 LEU N N 15 125.603 0.021 . 1 . . . . 151 LEU N . 17576 1
1722 . 1 1 152 152 LEU H H 1 9.310 0.008 . 1 . . . . 152 LEU H . 17576 1
1723 . 1 1 152 152 LEU HD21 H 1 -0.550 0.006 . 2 . . . . 152 LEU HD2 . 17576 1
1724 . 1 1 152 152 LEU HD22 H 1 -0.550 0.006 . 2 . . . . 152 LEU HD2 . 17576 1
1725 . 1 1 152 152 LEU HD23 H 1 -0.550 0.006 . 2 . . . . 152 LEU HD2 . 17576 1
1726 . 1 1 152 152 LEU CA C 13 54.258 0.001 . 1 . . . . 152 LEU CA . 17576 1
1727 . 1 1 152 152 LEU CD2 C 13 13.212 0.076 . 2 . . . . 152 LEU CD2 . 17576 1
1728 . 1 1 152 152 LEU N N 15 130.999 0.053 . 1 . . . . 152 LEU N . 17576 1
1729 . 1 1 155 155 LYS C C 13 173.885 0.000 . 1 . . . . 155 LYS C . 17576 1
1730 . 1 1 156 156 GLU H H 1 7.969 0.007 . 1 . . . . 156 GLU H . 17576 1
1731 . 1 1 156 156 GLU HA H 1 3.947 0.006 . 1 . . . . 156 GLU HA . 17576 1
1732 . 1 1 156 156 GLU HB2 H 1 1.927 0.009 . 2 . . . . 156 GLU HB2 . 17576 1
1733 . 1 1 156 156 GLU HG2 H 1 2.441 0.006 . 2 . . . . 156 GLU HG2 . 17576 1
1734 . 1 1 156 156 GLU HG3 H 1 2.051 0.005 . 2 . . . . 156 GLU HG3 . 17576 1
1735 . 1 1 156 156 GLU CA C 13 57.320 0.066 . 1 . . . . 156 GLU CA . 17576 1
1736 . 1 1 156 156 GLU CB C 13 29.489 0.062 . 1 . . . . 156 GLU CB . 17576 1
1737 . 1 1 156 156 GLU CG C 13 33.950 0.065 . 1 . . . . 156 GLU CG . 17576 1
1738 . 1 1 156 156 GLU N N 15 121.467 0.036 . 1 . . . . 156 GLU N . 17576 1
1739 . 1 1 157 157 TYR HA H 1 4.640 0.006 . 1 . . . . 157 TYR HA . 17576 1
1740 . 1 1 157 157 TYR HB2 H 1 3.184 0.006 . 2 . . . . 157 TYR HB2 . 17576 1
1741 . 1 1 157 157 TYR HB3 H 1 2.795 0.001 . 2 . . . . 157 TYR HB3 . 17576 1
1742 . 1 1 157 157 TYR C C 13 174.756 0.000 . 1 . . . . 157 TYR C . 17576 1
1743 . 1 1 157 157 TYR CA C 13 56.571 0.091 . 1 . . . . 157 TYR CA . 17576 1
1744 . 1 1 157 157 TYR CB C 13 42.419 0.075 . 1 . . . . 157 TYR CB . 17576 1
1745 . 1 1 158 158 ARG H H 1 8.984 0.005 . 1 . . . . 158 ARG H . 17576 1
1746 . 1 1 158 158 ARG HA H 1 3.383 0.007 . 1 . . . . 158 ARG HA . 17576 1
1747 . 1 1 158 158 ARG HB2 H 1 1.968 0.005 . 2 . . . . 158 ARG HB2 . 17576 1
1748 . 1 1 158 158 ARG HB3 H 1 1.628 0.004 . 2 . . . . 158 ARG HB3 . 17576 1
1749 . 1 1 158 158 ARG HG2 H 1 1.711 0.003 . 2 . . . . 158 ARG HG2 . 17576 1
1750 . 1 1 158 158 ARG HD2 H 1 3.142 0.010 . 2 . . . . 158 ARG HD2 . 17576 1
1751 . 1 1 158 158 ARG HE H 1 7.505 0.006 . 1 . . . . 158 ARG HE . 17576 1
1752 . 1 1 158 158 ARG C C 13 176.545 0.000 . 1 . . . . 158 ARG C . 17576 1
1753 . 1 1 158 158 ARG CA C 13 59.742 0.085 . 1 . . . . 158 ARG CA . 17576 1
1754 . 1 1 158 158 ARG CB C 13 31.249 0.047 . 1 . . . . 158 ARG CB . 17576 1
1755 . 1 1 158 158 ARG CG C 13 30.436 0.078 . 1 . . . . 158 ARG CG . 17576 1
1756 . 1 1 158 158 ARG CD C 13 43.050 0.020 . 1 . . . . 158 ARG CD . 17576 1
1757 . 1 1 158 158 ARG N N 15 124.876 0.044 . 1 . . . . 158 ARG N . 17576 1
1758 . 1 1 158 158 ARG NE N 15 85.606 0.019 . 1 . . . . 158 ARG NE . 17576 1
1759 . 1 1 159 159 LYS H H 1 7.874 0.007 . 1 . . . . 159 LYS H . 17576 1
1760 . 1 1 159 159 LYS HA H 1 5.284 0.005 . 1 . . . . 159 LYS HA . 17576 1
1761 . 1 1 159 159 LYS HB2 H 1 1.945 0.005 . 2 . . . . 159 LYS HB2 . 17576 1
1762 . 1 1 159 159 LYS HB3 H 1 1.570 0.005 . 2 . . . . 159 LYS HB3 . 17576 1
1763 . 1 1 159 159 LYS HG2 H 1 1.338 0.005 . 2 . . . . 159 LYS HG2 . 17576 1
1764 . 1 1 159 159 LYS HG3 H 1 1.190 0.003 . 2 . . . . 159 LYS HG3 . 17576 1
1765 . 1 1 159 159 LYS HD2 H 1 1.573 0.053 . 2 . . . . 159 LYS HD2 . 17576 1
1766 . 1 1 159 159 LYS HD3 H 1 1.610 0.006 . 2 . . . . 159 LYS HD3 . 17576 1
1767 . 1 1 159 159 LYS HE2 H 1 2.893 0.006 . 2 . . . . 159 LYS HE2 . 17576 1
1768 . 1 1 159 159 LYS HE3 H 1 2.877 0.002 . 2 . . . . 159 LYS HE3 . 17576 1
1769 . 1 1 159 159 LYS CA C 13 53.272 0.038 . 1 . . . . 159 LYS CA . 17576 1
1770 . 1 1 159 159 LYS CB C 13 33.930 0.057 . 1 . . . . 159 LYS CB . 17576 1
1771 . 1 1 159 159 LYS CG C 13 23.994 0.049 . 1 . . . . 159 LYS CG . 17576 1
1772 . 1 1 159 159 LYS CD C 13 29.187 0.058 . 1 . . . . 159 LYS CD . 17576 1
1773 . 1 1 159 159 LYS CE C 13 42.169 0.025 . 1 . . . . 159 LYS CE . 17576 1
1774 . 1 1 159 159 LYS N N 15 115.159 0.094 . 1 . . . . 159 LYS N . 17576 1
1775 . 1 1 160 160 PRO HA H 1 1.063 0.009 . 1 . . . . 160 PRO HA . 17576 1
1776 . 1 1 160 160 PRO HB2 H 1 1.507 0.008 . 2 . . . . 160 PRO HB2 . 17576 1
1777 . 1 1 160 160 PRO HB3 H 1 1.023 0.008 . 2 . . . . 160 PRO HB3 . 17576 1
1778 . 1 1 160 160 PRO HG2 H 1 1.750 0.004 . 2 . . . . 160 PRO HG2 . 17576 1
1779 . 1 1 160 160 PRO HG3 H 1 1.490 0.004 . 2 . . . . 160 PRO HG3 . 17576 1
1780 . 1 1 160 160 PRO HD2 H 1 3.418 0.007 . 2 . . . . 160 PRO HD2 . 17576 1
1781 . 1 1 160 160 PRO HD3 H 1 4.100 0.011 . 2 . . . . 160 PRO HD3 . 17576 1
1782 . 1 1 160 160 PRO C C 13 177.632 0.000 . 1 . . . . 160 PRO C . 17576 1
1783 . 1 1 160 160 PRO CA C 13 63.725 0.075 . 1 . . . . 160 PRO CA . 17576 1
1784 . 1 1 160 160 PRO CB C 13 31.344 0.060 . 1 . . . . 160 PRO CB . 17576 1
1785 . 1 1 160 160 PRO CG C 13 27.203 0.072 . 1 . . . . 160 PRO CG . 17576 1
1786 . 1 1 160 160 PRO CD C 13 49.653 0.067 . 1 . . . . 160 PRO CD . 17576 1
1787 . 1 1 161 161 ILE H H 1 7.188 0.003 . 1 . . . . 161 ILE H . 17576 1
1788 . 1 1 161 161 ILE HA H 1 4.193 0.003 . 1 . . . . 161 ILE HA . 17576 1
1789 . 1 1 161 161 ILE HB H 1 1.663 0.006 . 1 . . . . 161 ILE HB . 17576 1
1790 . 1 1 161 161 ILE HG12 H 1 1.342 0.006 . 2 . . . . 161 ILE HG12 . 17576 1
1791 . 1 1 161 161 ILE HG13 H 1 1.266 0.005 . 2 . . . . 161 ILE HG13 . 17576 1
1792 . 1 1 161 161 ILE HG21 H 1 0.740 0.004 . 1 . . . . 161 ILE HG2 . 17576 1
1793 . 1 1 161 161 ILE HG22 H 1 0.740 0.004 . 1 . . . . 161 ILE HG2 . 17576 1
1794 . 1 1 161 161 ILE HG23 H 1 0.740 0.004 . 1 . . . . 161 ILE HG2 . 17576 1
1795 . 1 1 161 161 ILE HD11 H 1 0.745 0.004 . 1 . . . . 161 ILE HD1 . 17576 1
1796 . 1 1 161 161 ILE HD12 H 1 0.745 0.004 . 1 . . . . 161 ILE HD1 . 17576 1
1797 . 1 1 161 161 ILE HD13 H 1 0.745 0.004 . 1 . . . . 161 ILE HD1 . 17576 1
1798 . 1 1 161 161 ILE C C 13 178.499 0.000 . 1 . . . . 161 ILE C . 17576 1
1799 . 1 1 161 161 ILE CA C 13 60.861 0.069 . 1 . . . . 161 ILE CA . 17576 1
1800 . 1 1 161 161 ILE CB C 13 37.641 0.018 . 1 . . . . 161 ILE CB . 17576 1
1801 . 1 1 161 161 ILE CG1 C 13 29.074 0.046 . 1 . . . . 161 ILE CG1 . 17576 1
1802 . 1 1 161 161 ILE CG2 C 13 18.214 0.055 . 1 . . . . 161 ILE CG2 . 17576 1
1803 . 1 1 161 161 ILE CD1 C 13 13.769 0.017 . 1 . . . . 161 ILE CD1 . 17576 1
1804 . 1 1 161 161 ILE N N 15 114.002 0.020 . 1 . . . . 161 ILE N . 17576 1
1805 . 1 1 162 162 ASP H H 1 8.157 0.006 . 1 . . . . 162 ASP H . 17576 1
1806 . 1 1 162 162 ASP HA H 1 4.596 0.004 . 1 . . . . 162 ASP HA . 17576 1
1807 . 1 1 162 162 ASP HB2 H 1 3.295 0.009 . 2 . . . . 162 ASP HB2 . 17576 1
1808 . 1 1 162 162 ASP HB3 H 1 3.134 0.008 . 2 . . . . 162 ASP HB3 . 17576 1
1809 . 1 1 162 162 ASP C C 13 178.553 0.000 . 1 . . . . 162 ASP C . 17576 1
1810 . 1 1 162 162 ASP CA C 13 57.344 0.047 . 1 . . . . 162 ASP CA . 17576 1
1811 . 1 1 162 162 ASP CB C 13 41.221 0.054 . 1 . . . . 162 ASP CB . 17576 1
1812 . 1 1 162 162 ASP N N 15 123.951 0.030 . 1 . . . . 162 ASP N . 17576 1
1813 . 1 1 163 163 TRP H H 1 7.602 0.006 . 1 . . . . 163 TRP H . 17576 1
1814 . 1 1 163 163 TRP HA H 1 5.329 0.005 . 1 . . . . 163 TRP HA . 17576 1
1815 . 1 1 163 163 TRP HB2 H 1 3.289 0.007 . 2 . . . . 163 TRP HB2 . 17576 1
1816 . 1 1 163 163 TRP HB3 H 1 2.501 0.006 . 2 . . . . 163 TRP HB3 . 17576 1
1817 . 1 1 163 163 TRP HD1 H 1 6.215 0.015 . 1 . . . . 163 TRP HD1 . 17576 1
1818 . 1 1 163 163 TRP HE1 H 1 9.764 0.009 . 1 . . . . 163 TRP HE1 . 17576 1
1819 . 1 1 163 163 TRP HE3 H 1 7.097 0.004 . 1 . . . . 163 TRP HE3 . 17576 1
1820 . 1 1 163 163 TRP HZ2 H 1 7.290 0.003 . 1 . . . . 163 TRP HZ2 . 17576 1
1821 . 1 1 163 163 TRP HZ3 H 1 6.470 0.005 . 1 . . . . 163 TRP HZ3 . 17576 1
1822 . 1 1 163 163 TRP HH2 H 1 6.505 0.008 . 1 . . . . 163 TRP HH2 . 17576 1
1823 . 1 1 163 163 TRP C C 13 175.636 0.000 . 1 . . . . 163 TRP C . 17576 1
1824 . 1 1 163 163 TRP CA C 13 57.306 0.061 . 1 . . . . 163 TRP CA . 17576 1
1825 . 1 1 163 163 TRP CB C 13 26.986 0.061 . 1 . . . . 163 TRP CB . 17576 1
1826 . 1 1 163 163 TRP CD1 C 13 127.233 0.061 . 1 . . . . 163 TRP CD1 . 17576 1
1827 . 1 1 163 163 TRP CE3 C 13 120.891 0.028 . 1 . . . . 163 TRP CE3 . 17576 1
1828 . 1 1 163 163 TRP CZ2 C 13 114.080 0.036 . 1 . . . . 163 TRP CZ2 . 17576 1
1829 . 1 1 163 163 TRP CZ3 C 13 119.640 0.022 . 1 . . . . 163 TRP CZ3 . 17576 1
1830 . 1 1 163 163 TRP CH2 C 13 123.201 0.019 . 1 . . . . 163 TRP CH2 . 17576 1
1831 . 1 1 163 163 TRP N N 15 116.661 0.021 . 1 . . . . 163 TRP N . 17576 1
1832 . 1 1 163 163 TRP NE1 N 15 130.637 0.000 . 1 . . . . 163 TRP NE1 . 17576 1
1833 . 1 1 164 164 GLY H H 1 7.820 0.003 . 1 . . . . 164 GLY H . 17576 1
1834 . 1 1 164 164 GLY HA2 H 1 4.565 0.004 . 2 . . . . 164 GLY HA2 . 17576 1
1835 . 1 1 164 164 GLY HA3 H 1 3.765 0.003 . 2 . . . . 164 GLY HA3 . 17576 1
1836 . 1 1 164 164 GLY C C 13 174.084 0.000 . 1 . . . . 164 GLY C . 17576 1
1837 . 1 1 164 164 GLY CA C 13 45.158 0.070 . 1 . . . . 164 GLY CA . 17576 1
1838 . 1 1 164 164 GLY N N 15 107.973 0.016 . 1 . . . . 164 GLY N . 17576 1
1839 . 1 1 165 165 ALA H H 1 7.109 0.004 . 1 . . . . 165 ALA H . 17576 1
1840 . 1 1 165 165 ALA HA H 1 4.505 0.003 . 1 . . . . 165 ALA HA . 17576 1
1841 . 1 1 165 165 ALA HB1 H 1 0.826 0.003 . 1 . . . . 165 ALA HB . 17576 1
1842 . 1 1 165 165 ALA HB2 H 1 0.826 0.003 . 1 . . . . 165 ALA HB . 17576 1
1843 . 1 1 165 165 ALA HB3 H 1 0.826 0.003 . 1 . . . . 165 ALA HB . 17576 1
1844 . 1 1 165 165 ALA C C 13 176.237 0.000 . 1 . . . . 165 ALA C . 17576 1
1845 . 1 1 165 165 ALA CA C 13 51.445 0.040 . 1 . . . . 165 ALA CA . 17576 1
1846 . 1 1 165 165 ALA CB C 13 22.940 0.069 . 1 . . . . 165 ALA CB . 17576 1
1847 . 1 1 165 165 ALA N N 15 123.907 0.015 . 1 . . . . 165 ALA N . 17576 1
1848 . 1 1 166 166 ALA H H 1 8.683 0.003 . 1 . . . . 166 ALA H . 17576 1
1849 . 1 1 166 166 ALA HA H 1 4.206 0.005 . 1 . . . . 166 ALA HA . 17576 1
1850 . 1 1 166 166 ALA HB1 H 1 1.436 0.003 . 1 . . . . 166 ALA HB . 17576 1
1851 . 1 1 166 166 ALA HB2 H 1 1.436 0.003 . 1 . . . . 166 ALA HB . 17576 1
1852 . 1 1 166 166 ALA HB3 H 1 1.436 0.003 . 1 . . . . 166 ALA HB . 17576 1
1853 . 1 1 166 166 ALA C C 13 176.091 0.000 . 1 . . . . 166 ALA C . 17576 1
1854 . 1 1 166 166 ALA CA C 13 51.772 0.070 . 1 . . . . 166 ALA CA . 17576 1
1855 . 1 1 166 166 ALA CB C 13 19.348 0.040 . 1 . . . . 166 ALA CB . 17576 1
1856 . 1 1 166 166 ALA N N 15 122.220 0.014 . 1 . . . . 166 ALA N . 17576 1
1857 . 1 1 167 167 SER H H 1 7.643 0.003 . 1 . . . . 167 SER H . 17576 1
1858 . 1 1 167 167 SER HA H 1 4.930 0.004 . 1 . . . . 167 SER HA . 17576 1
1859 . 1 1 167 167 SER HB2 H 1 4.159 0.004 . 2 . . . . 167 SER HB2 . 17576 1
1860 . 1 1 167 167 SER HB3 H 1 3.780 0.005 . 2 . . . . 167 SER HB3 . 17576 1
1861 . 1 1 167 167 SER CA C 13 55.352 0.080 . 1 . . . . 167 SER CA . 17576 1
1862 . 1 1 167 167 SER CB C 13 64.987 0.069 . 1 . . . . 167 SER CB . 17576 1
1863 . 1 1 167 167 SER N N 15 114.001 0.027 . 1 . . . . 167 SER N . 17576 1
1864 . 1 1 168 168 PRO HA H 1 4.600 0.003 . 1 . . . . 168 PRO HA . 17576 1
1865 . 1 1 168 168 PRO HB2 H 1 1.676 0.008 . 2 . . . . 168 PRO HB2 . 17576 1
1866 . 1 1 168 168 PRO HB3 H 1 1.231 0.008 . 2 . . . . 168 PRO HB3 . 17576 1
1867 . 1 1 168 168 PRO HG2 H 1 1.697 0.007 . 2 . . . . 168 PRO HG2 . 17576 1
1868 . 1 1 168 168 PRO HG3 H 1 1.654 0.007 . 2 . . . . 168 PRO HG3 . 17576 1
1869 . 1 1 168 168 PRO HD2 H 1 3.717 0.004 . 2 . . . . 168 PRO HD2 . 17576 1
1870 . 1 1 168 168 PRO HD3 H 1 3.662 0.006 . 2 . . . . 168 PRO HD3 . 17576 1
1871 . 1 1 168 168 PRO C C 13 174.056 0.000 . 1 . . . . 168 PRO C . 17576 1
1872 . 1 1 168 168 PRO CA C 13 62.858 0.074 . 1 . . . . 168 PRO CA . 17576 1
1873 . 1 1 168 168 PRO CB C 13 30.436 0.073 . 1 . . . . 168 PRO CB . 17576 1
1874 . 1 1 168 168 PRO CG C 13 26.734 0.025 . 1 . . . . 168 PRO CG . 17576 1
1875 . 1 1 168 168 PRO CD C 13 49.645 0.022 . 1 . . . . 168 PRO CD . 17576 1
1876 . 1 1 169 169 ALA H H 1 7.471 0.003 . 1 . . . . 169 ALA H . 17576 1
1877 . 1 1 169 169 ALA HA H 1 4.482 0.004 . 1 . . . . 169 ALA HA . 17576 1
1878 . 1 1 169 169 ALA HB1 H 1 1.459 0.003 . 1 . . . . 169 ALA HB . 17576 1
1879 . 1 1 169 169 ALA HB2 H 1 1.459 0.003 . 1 . . . . 169 ALA HB . 17576 1
1880 . 1 1 169 169 ALA HB3 H 1 1.459 0.003 . 1 . . . . 169 ALA HB . 17576 1
1881 . 1 1 169 169 ALA C C 13 176.023 0.000 . 1 . . . . 169 ALA C . 17576 1
1882 . 1 1 169 169 ALA CA C 13 53.842 0.041 . 1 . . . . 169 ALA CA . 17576 1
1883 . 1 1 169 169 ALA CB C 13 18.418 0.038 . 1 . . . . 169 ALA CB . 17576 1
1884 . 1 1 169 169 ALA N N 15 123.212 0.012 . 1 . . . . 169 ALA N . 17576 1
1885 . 1 1 170 170 VAL H H 1 7.297 0.004 . 1 . . . . 170 VAL H . 17576 1
1886 . 1 1 170 170 VAL HA H 1 4.472 0.008 . 1 . . . . 170 VAL HA . 17576 1
1887 . 1 1 170 170 VAL HB H 1 1.612 0.004 . 1 . . . . 170 VAL HB . 17576 1
1888 . 1 1 170 170 VAL HG11 H 1 0.798 0.008 . 2 . . . . 170 VAL HG1 . 17576 1
1889 . 1 1 170 170 VAL HG12 H 1 0.798 0.008 . 2 . . . . 170 VAL HG1 . 17576 1
1890 . 1 1 170 170 VAL HG13 H 1 0.798 0.008 . 2 . . . . 170 VAL HG1 . 17576 1
1891 . 1 1 170 170 VAL HG21 H 1 0.482 0.002 . 2 . . . . 170 VAL HG2 . 17576 1
1892 . 1 1 170 170 VAL HG22 H 1 0.482 0.002 . 2 . . . . 170 VAL HG2 . 17576 1
1893 . 1 1 170 170 VAL HG23 H 1 0.482 0.002 . 2 . . . . 170 VAL HG2 . 17576 1
1894 . 1 1 170 170 VAL C C 13 175.340 0.000 . 1 . . . . 170 VAL C . 17576 1
1895 . 1 1 170 170 VAL CA C 13 62.382 0.067 . 1 . . . . 170 VAL CA . 17576 1
1896 . 1 1 170 170 VAL CB C 13 35.875 0.068 . 1 . . . . 170 VAL CB . 17576 1
1897 . 1 1 170 170 VAL CG1 C 13 22.024 0.053 . 2 . . . . 170 VAL CG1 . 17576 1
1898 . 1 1 170 170 VAL CG2 C 13 20.904 0.043 . 2 . . . . 170 VAL CG2 . 17576 1
1899 . 1 1 170 170 VAL N N 15 126.093 0.015 . 1 . . . . 170 VAL N . 17576 1
1900 . 1 1 171 171 GLN H H 1 8.541 0.006 . 1 . . . . 171 GLN H . 17576 1
1901 . 1 1 171 171 GLN HA H 1 4.757 0.004 . 1 . . . . 171 GLN HA . 17576 1
1902 . 1 1 171 171 GLN HB2 H 1 2.428 0.004 . 2 . . . . 171 GLN HB2 . 17576 1
1903 . 1 1 171 171 GLN HB3 H 1 1.484 0.005 . 2 . . . . 171 GLN HB3 . 17576 1
1904 . 1 1 171 171 GLN HG2 H 1 2.540 0.004 . 2 . . . . 171 GLN HG2 . 17576 1
1905 . 1 1 171 171 GLN HG3 H 1 2.343 0.006 . 2 . . . . 171 GLN HG3 . 17576 1
1906 . 1 1 171 171 GLN HE21 H 1 7.711 0.002 . 2 . . . . 171 GLN HE21 . 17576 1
1907 . 1 1 171 171 GLN HE22 H 1 7.109 0.002 . 2 . . . . 171 GLN HE22 . 17576 1
1908 . 1 1 171 171 GLN C C 13 175.155 0.000 . 1 . . . . 171 GLN C . 17576 1
1909 . 1 1 171 171 GLN CA C 13 55.500 0.036 . 1 . . . . 171 GLN CA . 17576 1
1910 . 1 1 171 171 GLN CB C 13 33.884 0.064 . 1 . . . . 171 GLN CB . 17576 1
1911 . 1 1 171 171 GLN CG C 13 36.332 0.058 . 1 . . . . 171 GLN CG . 17576 1
1912 . 1 1 171 171 GLN CD C 13 180.294 0.005 . 1 . . . . 171 GLN CD . 17576 1
1913 . 1 1 171 171 GLN N N 15 118.929 0.033 . 1 . . . . 171 GLN N . 17576 1
1914 . 1 1 171 171 GLN NE2 N 15 114.525 0.000 . 1 . . . . 171 GLN NE2 . 17576 1
1915 . 1 1 172 172 SER H H 1 8.360 0.003 . 1 . . . . 172 SER H . 17576 1
1916 . 1 1 172 172 SER HA H 1 4.562 0.004 . 1 . . . . 172 SER HA . 17576 1
1917 . 1 1 172 172 SER HB2 H 1 4.218 0.006 . 2 . . . . 172 SER HB2 . 17576 1
1918 . 1 1 172 172 SER C C 13 172.617 0.000 . 1 . . . . 172 SER C . 17576 1
1919 . 1 1 172 172 SER CA C 13 59.131 0.035 . 1 . . . . 172 SER CA . 17576 1
1920 . 1 1 172 172 SER CB C 13 65.835 0.060 . 1 . . . . 172 SER CB . 17576 1
1921 . 1 1 172 172 SER N N 15 112.064 0.027 . 1 . . . . 172 SER N . 17576 1
1922 . 1 1 173 173 PHE H H 1 8.937 0.003 . 1 . . . . 173 PHE H . 17576 1
1923 . 1 1 173 173 PHE HA H 1 6.374 0.006 . 1 . . . . 173 PHE HA . 17576 1
1924 . 1 1 173 173 PHE HB2 H 1 3.734 0.004 . 2 . . . . 173 PHE HB2 . 17576 1
1925 . 1 1 173 173 PHE HB3 H 1 3.519 0.006 . 2 . . . . 173 PHE HB3 . 17576 1
1926 . 1 1 173 173 PHE HD1 H 1 6.985 0.008 . 3 . . . . 173 PHE HD1 . 17576 1
1927 . 1 1 173 173 PHE HE1 H 1 7.252 0.014 . 3 . . . . 173 PHE HE1 . 17576 1
1928 . 1 1 173 173 PHE HZ H 1 7.044 0.003 . 1 . . . . 173 PHE HZ . 17576 1
1929 . 1 1 173 173 PHE C C 13 173.971 0.000 . 1 . . . . 173 PHE C . 17576 1
1930 . 1 1 173 173 PHE CA C 13 56.848 0.045 . 1 . . . . 173 PHE CA . 17576 1
1931 . 1 1 173 173 PHE CB C 13 43.417 0.049 . 1 . . . . 173 PHE CB . 17576 1
1932 . 1 1 173 173 PHE CD1 C 13 132.329 0.040 . 3 . . . . 173 PHE CD1 . 17576 1
1933 . 1 1 173 173 PHE CE1 C 13 131.155 0.026 . 3 . . . . 173 PHE CE1 . 17576 1
1934 . 1 1 173 173 PHE CZ C 13 128.867 0.007 . 1 . . . . 173 PHE CZ . 17576 1
1935 . 1 1 173 173 PHE N N 15 111.679 0.025 . 1 . . . . 173 PHE N . 17576 1
1936 . 1 1 174 174 ARG H H 1 9.537 0.005 . 1 . . . . 174 ARG H . 17576 1
1937 . 1 1 174 174 ARG HA H 1 5.262 0.005 . 1 . . . . 174 ARG HA . 17576 1
1938 . 1 1 174 174 ARG HB2 H 1 1.734 0.007 . 2 . . . . 174 ARG HB2 . 17576 1
1939 . 1 1 174 174 ARG HB3 H 1 1.667 0.007 . 2 . . . . 174 ARG HB3 . 17576 1
1940 . 1 1 174 174 ARG HG2 H 1 1.549 0.006 . 2 . . . . 174 ARG HG2 . 17576 1
1941 . 1 1 174 174 ARG HG3 H 1 1.287 0.005 . 2 . . . . 174 ARG HG3 . 17576 1
1942 . 1 1 174 174 ARG HD2 H 1 2.383 0.006 . 2 . . . . 174 ARG HD2 . 17576 1
1943 . 1 1 174 174 ARG HD3 H 1 2.170 0.007 . 2 . . . . 174 ARG HD3 . 17576 1
1944 . 1 1 174 174 ARG HE H 1 6.689 0.003 . 1 . . . . 174 ARG HE . 17576 1
1945 . 1 1 174 174 ARG C C 13 173.574 0.000 . 1 . . . . 174 ARG C . 17576 1
1946 . 1 1 174 174 ARG CA C 13 54.676 0.051 . 1 . . . . 174 ARG CA . 17576 1
1947 . 1 1 174 174 ARG CB C 13 34.337 0.016 . 1 . . . . 174 ARG CB . 17576 1
1948 . 1 1 174 174 ARG CG C 13 26.000 0.044 . 1 . . . . 174 ARG CG . 17576 1
1949 . 1 1 174 174 ARG CD C 13 43.211 0.071 . 1 . . . . 174 ARG CD . 17576 1
1950 . 1 1 174 174 ARG N N 15 115.999 0.015 . 1 . . . . 174 ARG N . 17576 1
1951 . 1 1 174 174 ARG NE N 15 84.010 0.004 . 1 . . . . 174 ARG NE . 17576 1
1952 . 1 1 175 175 ARG H H 1 8.487 0.005 . 1 . . . . 175 ARG H . 17576 1
1953 . 1 1 175 175 ARG HA H 1 3.566 0.009 . 1 . . . . 175 ARG HA . 17576 1
1954 . 1 1 175 175 ARG HB2 H 1 0.810 0.006 . 2 . . . . 175 ARG HB2 . 17576 1
1955 . 1 1 175 175 ARG HB3 H 1 0.170 0.009 . 2 . . . . 175 ARG HB3 . 17576 1
1956 . 1 1 175 175 ARG HG2 H 1 0.557 0.007 . 2 . . . . 175 ARG HG2 . 17576 1
1957 . 1 1 175 175 ARG HD2 H 1 2.804 0.009 . 2 . . . . 175 ARG HD2 . 17576 1
1958 . 1 1 175 175 ARG HE H 1 6.747 0.006 . 1 . . . . 175 ARG HE . 17576 1
1959 . 1 1 175 175 ARG C C 13 177.412 0.000 . 1 . . . . 175 ARG C . 17576 1
1960 . 1 1 175 175 ARG CA C 13 54.697 0.064 . 1 . . . . 175 ARG CA . 17576 1
1961 . 1 1 175 175 ARG CB C 13 29.868 0.077 . 1 . . . . 175 ARG CB . 17576 1
1962 . 1 1 175 175 ARG CG C 13 23.934 0.042 . 1 . . . . 175 ARG CG . 17576 1
1963 . 1 1 175 175 ARG CD C 13 43.147 0.029 . 1 . . . . 175 ARG CD . 17576 1
1964 . 1 1 175 175 ARG N N 15 121.774 0.040 . 1 . . . . 175 ARG N . 17576 1
1965 . 1 1 175 175 ARG NE N 15 85.467 0.019 . 1 . . . . 175 ARG NE . 17576 1
1966 . 1 1 176 176 ILE H H 1 7.880 0.004 . 1 . . . . 176 ILE H . 17576 1
1967 . 1 1 176 176 ILE HA H 1 4.052 0.004 . 1 . . . . 176 ILE HA . 17576 1
1968 . 1 1 176 176 ILE HB H 1 1.635 0.003 . 1 . . . . 176 ILE HB . 17576 1
1969 . 1 1 176 176 ILE HG12 H 1 1.387 0.007 . 2 . . . . 176 ILE HG12 . 17576 1
1970 . 1 1 176 176 ILE HG13 H 1 0.891 0.007 . 2 . . . . 176 ILE HG13 . 17576 1
1971 . 1 1 176 176 ILE HG21 H 1 0.770 0.005 . 1 . . . . 176 ILE HG2 . 17576 1
1972 . 1 1 176 176 ILE HG22 H 1 0.770 0.005 . 1 . . . . 176 ILE HG2 . 17576 1
1973 . 1 1 176 176 ILE HG23 H 1 0.770 0.005 . 1 . . . . 176 ILE HG2 . 17576 1
1974 . 1 1 176 176 ILE HD11 H 1 0.661 0.002 . 1 . . . . 176 ILE HD1 . 17576 1
1975 . 1 1 176 176 ILE HD12 H 1 0.661 0.002 . 1 . . . . 176 ILE HD1 . 17576 1
1976 . 1 1 176 176 ILE HD13 H 1 0.661 0.002 . 1 . . . . 176 ILE HD1 . 17576 1
1977 . 1 1 176 176 ILE CA C 13 62.242 0.063 . 1 . . . . 176 ILE CA . 17576 1
1978 . 1 1 176 176 ILE CB C 13 36.220 0.068 . 1 . . . . 176 ILE CB . 17576 1
1979 . 1 1 176 176 ILE CG1 C 13 27.025 0.067 . 1 . . . . 176 ILE CG1 . 17576 1
1980 . 1 1 176 176 ILE CG2 C 13 17.945 0.039 . 1 . . . . 176 ILE CG2 . 17576 1
1981 . 1 1 176 176 ILE CD1 C 13 13.979 0.058 . 1 . . . . 176 ILE CD1 . 17576 1
1982 . 1 1 176 176 ILE N N 15 121.395 0.021 . 1 . . . . 176 ILE N . 17576 1
1983 . 1 1 177 177 VAL H H 1 8.076 0.006 . 1 . . . . 177 VAL H . 17576 1
1984 . 1 1 177 177 VAL HA H 1 4.195 0.004 . 1 . . . . 177 VAL HA . 17576 1
1985 . 1 1 177 177 VAL HB H 1 1.990 0.003 . 1 . . . . 177 VAL HB . 17576 1
1986 . 1 1 177 177 VAL HG11 H 1 0.578 0.003 . 2 . . . . 177 VAL HG1 . 17576 1
1987 . 1 1 177 177 VAL HG12 H 1 0.578 0.003 . 2 . . . . 177 VAL HG1 . 17576 1
1988 . 1 1 177 177 VAL HG13 H 1 0.578 0.003 . 2 . . . . 177 VAL HG1 . 17576 1
1989 . 1 1 177 177 VAL HG21 H 1 0.582 0.001 . 2 . . . . 177 VAL HG2 . 17576 1
1990 . 1 1 177 177 VAL HG22 H 1 0.582 0.001 . 2 . . . . 177 VAL HG2 . 17576 1
1991 . 1 1 177 177 VAL HG23 H 1 0.582 0.001 . 2 . . . . 177 VAL HG2 . 17576 1
1992 . 1 1 177 177 VAL C C 13 174.676 0.000 . 1 . . . . 177 VAL C . 17576 1
1993 . 1 1 177 177 VAL CA C 13 60.965 0.083 . 1 . . . . 177 VAL CA . 17576 1
1994 . 1 1 177 177 VAL CB C 13 33.724 0.049 . 1 . . . . 177 VAL CB . 17576 1
1995 . 1 1 177 177 VAL CG1 C 13 21.091 0.089 . 2 . . . . 177 VAL CG1 . 17576 1
1996 . 1 1 177 177 VAL CG2 C 13 19.408 0.037 . 2 . . . . 177 VAL CG2 . 17576 1
1997 . 1 1 177 177 VAL N N 15 124.695 0.032 . 1 . . . . 177 VAL N . 17576 1
1998 . 1 1 178 178 GLU H H 1 7.919 0.003 . 1 . . . . 178 GLU H . 17576 1
1999 . 1 1 178 178 GLU HA H 1 4.098 0.003 . 1 . . . . 178 GLU HA . 17576 1
2000 . 1 1 178 178 GLU HB2 H 1 1.982 0.005 . 2 . . . . 178 GLU HB2 . 17576 1
2001 . 1 1 178 178 GLU HB3 H 1 1.844 0.004 . 2 . . . . 178 GLU HB3 . 17576 1
2002 . 1 1 178 178 GLU HG2 H 1 2.205 0.005 . 2 . . . . 178 GLU HG2 . 17576 1
2003 . 1 1 178 178 GLU HG3 H 1 2.162 0.004 . 2 . . . . 178 GLU HG3 . 17576 1
2004 . 1 1 178 178 GLU CA C 13 57.743 0.060 . 1 . . . . 178 GLU CA . 17576 1
2005 . 1 1 178 178 GLU CB C 13 31.365 0.058 . 1 . . . . 178 GLU CB . 17576 1
2006 . 1 1 178 178 GLU CG C 13 36.062 0.000 . 1 . . . . 178 GLU CG . 17576 1
2007 . 1 1 178 178 GLU N N 15 127.921 0.017 . 1 . . . . 178 GLU N . 17576 1
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