Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11090
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11090 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11090 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11090 1
2 $NMRPipe . . 11090 1
3 $NMRVIEW . . 11090 1
4 $Kujira . . 11090 1
5 $CYANA . . 11090 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 6 6 SER HA H 1 4.513 0.030 . 1 . . . . 6 SER HA . 11090 1
2 . 1 1 6 6 SER HB2 H 1 3.920 0.030 . 1 . . . . 6 SER HB2 . 11090 1
3 . 1 1 6 6 SER HB3 H 1 3.920 0.030 . 1 . . . . 6 SER HB3 . 11090 1
4 . 1 1 6 6 SER C C 13 175.126 0.300 . 1 . . . . 6 SER C . 11090 1
5 . 1 1 6 6 SER CA C 13 58.653 0.300 . 1 . . . . 6 SER CA . 11090 1
6 . 1 1 6 6 SER CB C 13 63.760 0.300 . 1 . . . . 6 SER CB . 11090 1
7 . 1 1 7 7 GLY H H 1 8.505 0.030 . 1 . . . . 7 GLY H . 11090 1
8 . 1 1 7 7 GLY HA2 H 1 4.057 0.030 . 1 . . . . 7 GLY HA2 . 11090 1
9 . 1 1 7 7 GLY HA3 H 1 4.057 0.030 . 1 . . . . 7 GLY HA3 . 11090 1
10 . 1 1 7 7 GLY C C 13 174.646 0.300 . 1 . . . . 7 GLY C . 11090 1
11 . 1 1 7 7 GLY CA C 13 45.541 0.300 . 1 . . . . 7 GLY CA . 11090 1
12 . 1 1 7 7 GLY N N 15 110.986 0.300 . 1 . . . . 7 GLY N . 11090 1
13 . 1 1 8 8 THR H H 1 8.089 0.030 . 1 . . . . 8 THR H . 11090 1
14 . 1 1 8 8 THR HA H 1 4.349 0.030 . 1 . . . . 8 THR HA . 11090 1
15 . 1 1 8 8 THR HB H 1 4.264 0.030 . 1 . . . . 8 THR HB . 11090 1
16 . 1 1 8 8 THR HG21 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 11090 1
17 . 1 1 8 8 THR HG22 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 11090 1
18 . 1 1 8 8 THR HG23 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 11090 1
19 . 1 1 8 8 THR C C 13 174.956 0.300 . 1 . . . . 8 THR C . 11090 1
20 . 1 1 8 8 THR CA C 13 62.113 0.300 . 1 . . . . 8 THR CA . 11090 1
21 . 1 1 8 8 THR CB C 13 69.817 0.300 . 1 . . . . 8 THR CB . 11090 1
22 . 1 1 8 8 THR CG2 C 13 21.654 0.300 . 1 . . . . 8 THR CG2 . 11090 1
23 . 1 1 8 8 THR N N 15 113.187 0.300 . 1 . . . . 8 THR N . 11090 1
24 . 1 1 9 9 GLU H H 1 8.572 0.030 . 1 . . . . 9 GLU H . 11090 1
25 . 1 1 9 9 GLU HA H 1 4.265 0.030 . 1 . . . . 9 GLU HA . 11090 1
26 . 1 1 9 9 GLU HB2 H 1 2.063 0.030 . 2 . . . . 9 GLU HB2 . 11090 1
27 . 1 1 9 9 GLU HB3 H 1 1.982 0.030 . 2 . . . . 9 GLU HB3 . 11090 1
28 . 1 1 9 9 GLU HG2 H 1 2.296 0.030 . 2 . . . . 9 GLU HG2 . 11090 1
29 . 1 1 9 9 GLU HG3 H 1 2.270 0.030 . 2 . . . . 9 GLU HG3 . 11090 1
30 . 1 1 9 9 GLU C C 13 176.741 0.300 . 1 . . . . 9 GLU C . 11090 1
31 . 1 1 9 9 GLU CA C 13 57.125 0.300 . 1 . . . . 9 GLU CA . 11090 1
32 . 1 1 9 9 GLU CB C 13 29.874 0.300 . 1 . . . . 9 GLU CB . 11090 1
33 . 1 1 9 9 GLU CG C 13 36.454 0.300 . 1 . . . . 9 GLU CG . 11090 1
34 . 1 1 9 9 GLU N N 15 123.293 0.300 . 1 . . . . 9 GLU N . 11090 1
35 . 1 1 10 10 ARG H H 1 8.288 0.030 . 1 . . . . 10 ARG H . 11090 1
36 . 1 1 10 10 ARG HA H 1 4.284 0.030 . 1 . . . . 10 ARG HA . 11090 1
37 . 1 1 10 10 ARG HB2 H 1 1.781 0.030 . 2 . . . . 10 ARG HB2 . 11090 1
38 . 1 1 10 10 ARG HB3 H 1 1.869 0.030 . 2 . . . . 10 ARG HB3 . 11090 1
39 . 1 1 10 10 ARG HD2 H 1 3.200 0.030 . 1 . . . . 10 ARG HD2 . 11090 1
40 . 1 1 10 10 ARG HD3 H 1 3.200 0.030 . 1 . . . . 10 ARG HD3 . 11090 1
41 . 1 1 10 10 ARG HG2 H 1 1.639 0.030 . 1 . . . . 10 ARG HG2 . 11090 1
42 . 1 1 10 10 ARG HG3 H 1 1.639 0.030 . 1 . . . . 10 ARG HG3 . 11090 1
43 . 1 1 10 10 ARG C C 13 176.579 0.300 . 1 . . . . 10 ARG C . 11090 1
44 . 1 1 10 10 ARG CA C 13 56.317 0.300 . 1 . . . . 10 ARG CA . 11090 1
45 . 1 1 10 10 ARG CB C 13 30.911 0.300 . 1 . . . . 10 ARG CB . 11090 1
46 . 1 1 10 10 ARG CD C 13 43.375 0.300 . 1 . . . . 10 ARG CD . 11090 1
47 . 1 1 10 10 ARG CG C 13 27.077 0.300 . 1 . . . . 10 ARG CG . 11090 1
48 . 1 1 10 10 ARG N N 15 121.374 0.300 . 1 . . . . 10 ARG N . 11090 1
49 . 1 1 11 11 GLU H H 1 8.355 0.030 . 1 . . . . 11 GLU H . 11090 1
50 . 1 1 11 11 GLU HA H 1 4.180 0.030 . 1 . . . . 11 GLU HA . 11090 1
51 . 1 1 11 11 GLU HB2 H 1 1.973 0.030 . 2 . . . . 11 GLU HB2 . 11090 1
52 . 1 1 11 11 GLU HB3 H 1 1.930 0.030 . 2 . . . . 11 GLU HB3 . 11090 1
53 . 1 1 11 11 GLU HG2 H 1 2.222 0.030 . 1 . . . . 11 GLU HG2 . 11090 1
54 . 1 1 11 11 GLU HG3 H 1 2.222 0.030 . 1 . . . . 11 GLU HG3 . 11090 1
55 . 1 1 11 11 GLU C C 13 176.343 0.300 . 1 . . . . 11 GLU C . 11090 1
56 . 1 1 11 11 GLU CA C 13 56.888 0.300 . 1 . . . . 11 GLU CA . 11090 1
57 . 1 1 11 11 GLU CB C 13 29.997 0.300 . 1 . . . . 11 GLU CB . 11090 1
58 . 1 1 11 11 GLU CG C 13 36.371 0.300 . 1 . . . . 11 GLU CG . 11090 1
59 . 1 1 11 11 GLU N N 15 121.298 0.300 . 1 . . . . 11 GLU N . 11090 1
60 . 1 1 12 12 LYS H H 1 8.162 0.030 . 1 . . . . 12 LYS H . 11090 1
61 . 1 1 12 12 LYS HA H 1 4.220 0.030 . 1 . . . . 12 LYS HA . 11090 1
62 . 1 1 12 12 LYS HB2 H 1 1.669 0.030 . 1 . . . . 12 LYS HB2 . 11090 1
63 . 1 1 12 12 LYS HB3 H 1 1.669 0.030 . 1 . . . . 12 LYS HB3 . 11090 1
64 . 1 1 12 12 LYS HD2 H 1 1.622 0.030 . 1 . . . . 12 LYS HD2 . 11090 1
65 . 1 1 12 12 LYS HD3 H 1 1.622 0.030 . 1 . . . . 12 LYS HD3 . 11090 1
66 . 1 1 12 12 LYS HE2 H 1 2.956 0.030 . 1 . . . . 12 LYS HE2 . 11090 1
67 . 1 1 12 12 LYS HE3 H 1 2.956 0.030 . 1 . . . . 12 LYS HE3 . 11090 1
68 . 1 1 12 12 LYS HG2 H 1 1.279 0.030 . 2 . . . . 12 LYS HG2 . 11090 1
69 . 1 1 12 12 LYS HG3 H 1 1.348 0.030 . 2 . . . . 12 LYS HG3 . 11090 1
70 . 1 1 12 12 LYS C C 13 176.153 0.300 . 1 . . . . 12 LYS C . 11090 1
71 . 1 1 12 12 LYS CA C 13 56.430 0.300 . 1 . . . . 12 LYS CA . 11090 1
72 . 1 1 12 12 LYS CB C 13 33.070 0.300 . 1 . . . . 12 LYS CB . 11090 1
73 . 1 1 12 12 LYS CD C 13 29.114 0.300 . 1 . . . . 12 LYS CD . 11090 1
74 . 1 1 12 12 LYS CE C 13 42.046 0.300 . 1 . . . . 12 LYS CE . 11090 1
75 . 1 1 12 12 LYS CG C 13 24.732 0.300 . 1 . . . . 12 LYS CG . 11090 1
76 . 1 1 12 12 LYS N N 15 121.510 0.300 . 1 . . . . 12 LYS N . 11090 1
77 . 1 1 13 13 PHE H H 1 8.120 0.030 . 1 . . . . 13 PHE H . 11090 1
78 . 1 1 13 13 PHE HA H 1 4.642 0.030 . 1 . . . . 13 PHE HA . 11090 1
79 . 1 1 13 13 PHE HB2 H 1 3.111 0.030 . 2 . . . . 13 PHE HB2 . 11090 1
80 . 1 1 13 13 PHE HB3 H 1 2.990 0.030 . 2 . . . . 13 PHE HB3 . 11090 1
81 . 1 1 13 13 PHE HD1 H 1 7.223 0.030 . 1 . . . . 13 PHE HD1 . 11090 1
82 . 1 1 13 13 PHE HD2 H 1 7.223 0.030 . 1 . . . . 13 PHE HD2 . 11090 1
83 . 1 1 13 13 PHE C C 13 175.170 0.300 . 1 . . . . 13 PHE C . 11090 1
84 . 1 1 13 13 PHE CA C 13 57.436 0.300 . 1 . . . . 13 PHE CA . 11090 1
85 . 1 1 13 13 PHE CB C 13 39.619 0.300 . 1 . . . . 13 PHE CB . 11090 1
86 . 1 1 13 13 PHE CD1 C 13 131.852 0.300 . 1 . . . . 13 PHE CD1 . 11090 1
87 . 1 1 13 13 PHE CD2 C 13 131.852 0.300 . 1 . . . . 13 PHE CD2 . 11090 1
88 . 1 1 13 13 PHE N N 15 120.891 0.300 . 1 . . . . 13 PHE N . 11090 1
89 . 1 1 14 14 ILE H H 1 8.050 0.030 . 1 . . . . 14 ILE H . 11090 1
90 . 1 1 14 14 ILE HA H 1 4.129 0.030 . 1 . . . . 14 ILE HA . 11090 1
91 . 1 1 14 14 ILE HB H 1 1.770 0.030 . 1 . . . . 14 ILE HB . 11090 1
92 . 1 1 14 14 ILE HD11 H 1 0.824 0.030 . 1 . . . . 14 ILE HD1 . 11090 1
93 . 1 1 14 14 ILE HD12 H 1 0.824 0.030 . 1 . . . . 14 ILE HD1 . 11090 1
94 . 1 1 14 14 ILE HD13 H 1 0.824 0.030 . 1 . . . . 14 ILE HD1 . 11090 1
95 . 1 1 14 14 ILE HG12 H 1 1.134 0.030 . 2 . . . . 14 ILE HG12 . 11090 1
96 . 1 1 14 14 ILE HG13 H 1 1.443 0.030 . 2 . . . . 14 ILE HG13 . 11090 1
97 . 1 1 14 14 ILE HG21 H 1 0.819 0.030 . 1 . . . . 14 ILE HG2 . 11090 1
98 . 1 1 14 14 ILE HG22 H 1 0.819 0.030 . 1 . . . . 14 ILE HG2 . 11090 1
99 . 1 1 14 14 ILE HG23 H 1 0.819 0.030 . 1 . . . . 14 ILE HG2 . 11090 1
100 . 1 1 14 14 ILE C C 13 175.550 0.300 . 1 . . . . 14 ILE C . 11090 1
101 . 1 1 14 14 ILE CA C 13 60.648 0.300 . 1 . . . . 14 ILE CA . 11090 1
102 . 1 1 14 14 ILE CB C 13 38.716 0.300 . 1 . . . . 14 ILE CB . 11090 1
103 . 1 1 14 14 ILE CD1 C 13 12.700 0.300 . 1 . . . . 14 ILE CD1 . 11090 1
104 . 1 1 14 14 ILE CG1 C 13 27.221 0.300 . 1 . . . . 14 ILE CG1 . 11090 1
105 . 1 1 14 14 ILE CG2 C 13 17.414 0.300 . 1 . . . . 14 ILE CG2 . 11090 1
106 . 1 1 14 14 ILE N N 15 123.756 0.300 . 1 . . . . 14 ILE N . 11090 1
107 . 1 1 15 15 VAL H H 1 8.191 0.030 . 1 . . . . 15 VAL H . 11090 1
108 . 1 1 15 15 VAL HA H 1 4.320 0.030 . 1 . . . . 15 VAL HA . 11090 1
109 . 1 1 15 15 VAL HB H 1 2.047 0.030 . 1 . . . . 15 VAL HB . 11090 1
110 . 1 1 15 15 VAL HG11 H 1 0.980 0.030 . 1 . . . . 15 VAL HG1 . 11090 1
111 . 1 1 15 15 VAL HG12 H 1 0.980 0.030 . 1 . . . . 15 VAL HG1 . 11090 1
112 . 1 1 15 15 VAL HG13 H 1 0.980 0.030 . 1 . . . . 15 VAL HG1 . 11090 1
113 . 1 1 15 15 VAL HG21 H 1 0.980 0.030 . 1 . . . . 15 VAL HG2 . 11090 1
114 . 1 1 15 15 VAL HG22 H 1 0.980 0.030 . 1 . . . . 15 VAL HG2 . 11090 1
115 . 1 1 15 15 VAL HG23 H 1 0.980 0.030 . 1 . . . . 15 VAL HG2 . 11090 1
116 . 1 1 15 15 VAL C C 13 174.344 0.300 . 1 . . . . 15 VAL C . 11090 1
117 . 1 1 15 15 VAL CA C 13 60.030 0.300 . 1 . . . . 15 VAL CA . 11090 1
118 . 1 1 15 15 VAL CB C 13 32.593 0.300 . 1 . . . . 15 VAL CB . 11090 1
119 . 1 1 15 15 VAL CG1 C 13 20.919 0.300 . 2 . . . . 15 VAL CG1 . 11090 1
120 . 1 1 15 15 VAL CG2 C 13 20.919 0.300 . 2 . . . . 15 VAL CG2 . 11090 1
121 . 1 1 15 15 VAL N N 15 126.773 0.300 . 1 . . . . 15 VAL N . 11090 1
122 . 1 1 16 16 PRO HA H 1 4.410 0.030 . 1 . . . . 16 PRO HA . 11090 1
123 . 1 1 16 16 PRO HB2 H 1 2.280 0.030 . 2 . . . . 16 PRO HB2 . 11090 1
124 . 1 1 16 16 PRO HB3 H 1 1.871 0.030 . 2 . . . . 16 PRO HB3 . 11090 1
125 . 1 1 16 16 PRO HD2 H 1 3.710 0.030 . 2 . . . . 16 PRO HD2 . 11090 1
126 . 1 1 16 16 PRO HD3 H 1 3.919 0.030 . 2 . . . . 16 PRO HD3 . 11090 1
127 . 1 1 16 16 PRO HG2 H 1 2.051 0.030 . 2 . . . . 16 PRO HG2 . 11090 1
128 . 1 1 16 16 PRO HG3 H 1 1.990 0.030 . 2 . . . . 16 PRO HG3 . 11090 1
129 . 1 1 16 16 PRO C C 13 176.885 0.300 . 1 . . . . 16 PRO C . 11090 1
130 . 1 1 16 16 PRO CA C 13 63.065 0.300 . 1 . . . . 16 PRO CA . 11090 1
131 . 1 1 16 16 PRO CB C 13 32.188 0.300 . 1 . . . . 16 PRO CB . 11090 1
132 . 1 1 16 16 PRO CD C 13 51.105 0.300 . 1 . . . . 16 PRO CD . 11090 1
133 . 1 1 16 16 PRO CG C 13 27.470 0.300 . 1 . . . . 16 PRO CG . 11090 1
134 . 1 1 17 17 ILE H H 1 8.200 0.030 . 1 . . . . 17 ILE H . 11090 1
135 . 1 1 17 17 ILE HA H 1 4.064 0.030 . 1 . . . . 17 ILE HA . 11090 1
136 . 1 1 17 17 ILE HB H 1 1.820 0.030 . 1 . . . . 17 ILE HB . 11090 1
137 . 1 1 17 17 ILE HD11 H 1 0.870 0.030 . 1 . . . . 17 ILE HD1 . 11090 1
138 . 1 1 17 17 ILE HD12 H 1 0.870 0.030 . 1 . . . . 17 ILE HD1 . 11090 1
139 . 1 1 17 17 ILE HD13 H 1 0.870 0.030 . 1 . . . . 17 ILE HD1 . 11090 1
140 . 1 1 17 17 ILE HG12 H 1 1.208 0.030 . 2 . . . . 17 ILE HG12 . 11090 1
141 . 1 1 17 17 ILE HG13 H 1 1.508 0.030 . 2 . . . . 17 ILE HG13 . 11090 1
142 . 1 1 17 17 ILE HG21 H 1 0.910 0.030 . 1 . . . . 17 ILE HG2 . 11090 1
143 . 1 1 17 17 ILE HG22 H 1 0.910 0.030 . 1 . . . . 17 ILE HG2 . 11090 1
144 . 1 1 17 17 ILE HG23 H 1 0.910 0.030 . 1 . . . . 17 ILE HG2 . 11090 1
145 . 1 1 17 17 ILE C C 13 176.682 0.300 . 1 . . . . 17 ILE C . 11090 1
146 . 1 1 17 17 ILE CA C 13 61.582 0.300 . 1 . . . . 17 ILE CA . 11090 1
147 . 1 1 17 17 ILE CB C 13 38.755 0.300 . 1 . . . . 17 ILE CB . 11090 1
148 . 1 1 17 17 ILE CD1 C 13 13.001 0.300 . 1 . . . . 17 ILE CD1 . 11090 1
149 . 1 1 17 17 ILE CG1 C 13 27.653 0.300 . 1 . . . . 17 ILE CG1 . 11090 1
150 . 1 1 17 17 ILE CG2 C 13 17.535 0.300 . 1 . . . . 17 ILE CG2 . 11090 1
151 . 1 1 17 17 ILE N N 15 121.532 0.300 . 1 . . . . 17 ILE N . 11090 1
152 . 1 1 18 18 LYS H H 1 8.355 0.030 . 1 . . . . 18 LYS H . 11090 1
153 . 1 1 18 18 LYS HA H 1 4.289 0.030 . 1 . . . . 18 LYS HA . 11090 1
154 . 1 1 18 18 LYS HB2 H 1 1.740 0.030 . 2 . . . . 18 LYS HB2 . 11090 1
155 . 1 1 18 18 LYS HB3 H 1 1.811 0.030 . 2 . . . . 18 LYS HB3 . 11090 1
156 . 1 1 18 18 LYS HD2 H 1 1.679 0.030 . 1 . . . . 18 LYS HD2 . 11090 1
157 . 1 1 18 18 LYS HD3 H 1 1.679 0.030 . 1 . . . . 18 LYS HD3 . 11090 1
158 . 1 1 18 18 LYS HE2 H 1 2.991 0.030 . 1 . . . . 18 LYS HE2 . 11090 1
159 . 1 1 18 18 LYS HE3 H 1 2.991 0.030 . 1 . . . . 18 LYS HE3 . 11090 1
160 . 1 1 18 18 LYS HG2 H 1 1.449 0.030 . 2 . . . . 18 LYS HG2 . 11090 1
161 . 1 1 18 18 LYS HG3 H 1 1.400 0.030 . 2 . . . . 18 LYS HG3 . 11090 1
162 . 1 1 18 18 LYS C C 13 176.178 0.300 . 1 . . . . 18 LYS C . 11090 1
163 . 1 1 18 18 LYS CA C 13 56.364 0.300 . 1 . . . . 18 LYS CA . 11090 1
164 . 1 1 18 18 LYS CB C 13 32.960 0.300 . 1 . . . . 18 LYS CB . 11090 1
165 . 1 1 18 18 LYS CD C 13 29.216 0.300 . 1 . . . . 18 LYS CD . 11090 1
166 . 1 1 18 18 LYS CE C 13 42.129 0.300 . 1 . . . . 18 LYS CE . 11090 1
167 . 1 1 18 18 LYS CG C 13 24.857 0.300 . 1 . . . . 18 LYS CG . 11090 1
168 . 1 1 18 18 LYS N N 15 125.057 0.300 . 1 . . . . 18 LYS N . 11090 1
169 . 1 1 19 19 ALA H H 1 8.257 0.030 . 1 . . . . 19 ALA H . 11090 1
170 . 1 1 19 19 ALA HA H 1 4.302 0.030 . 1 . . . . 19 ALA HA . 11090 1
171 . 1 1 19 19 ALA HB1 H 1 1.381 0.030 . 1 . . . . 19 ALA HB . 11090 1
172 . 1 1 19 19 ALA HB2 H 1 1.381 0.030 . 1 . . . . 19 ALA HB . 11090 1
173 . 1 1 19 19 ALA HB3 H 1 1.381 0.030 . 1 . . . . 19 ALA HB . 11090 1
174 . 1 1 19 19 ALA C C 13 177.652 0.300 . 1 . . . . 19 ALA C . 11090 1
175 . 1 1 19 19 ALA CA C 13 52.450 0.300 . 1 . . . . 19 ALA CA . 11090 1
176 . 1 1 19 19 ALA CB C 13 19.264 0.300 . 1 . . . . 19 ALA CB . 11090 1
177 . 1 1 19 19 ALA N N 15 125.403 0.300 . 1 . . . . 19 ALA N . 11090 1
178 . 1 1 20 20 ARG H H 1 8.292 0.030 . 1 . . . . 20 ARG H . 11090 1
179 . 1 1 20 20 ARG HA H 1 4.289 0.030 . 1 . . . . 20 ARG HA . 11090 1
180 . 1 1 20 20 ARG HB2 H 1 1.871 0.030 . 2 . . . . 20 ARG HB2 . 11090 1
181 . 1 1 20 20 ARG HB3 H 1 1.780 0.030 . 2 . . . . 20 ARG HB3 . 11090 1
182 . 1 1 20 20 ARG HD2 H 1 3.200 0.030 . 1 . . . . 20 ARG HD2 . 11090 1
183 . 1 1 20 20 ARG HD3 H 1 3.200 0.030 . 1 . . . . 20 ARG HD3 . 11090 1
184 . 1 1 20 20 ARG HG2 H 1 1.698 0.030 . 2 . . . . 20 ARG HG2 . 11090 1
185 . 1 1 20 20 ARG HG3 H 1 1.631 0.030 . 2 . . . . 20 ARG HG3 . 11090 1
186 . 1 1 20 20 ARG C C 13 176.833 0.300 . 1 . . . . 20 ARG C . 11090 1
187 . 1 1 20 20 ARG CA C 13 56.341 0.300 . 1 . . . . 20 ARG CA . 11090 1
188 . 1 1 20 20 ARG CB C 13 30.891 0.300 . 1 . . . . 20 ARG CB . 11090 1
189 . 1 1 20 20 ARG CD C 13 43.459 0.300 . 1 . . . . 20 ARG CD . 11090 1
190 . 1 1 20 20 ARG CG C 13 27.160 0.300 . 1 . . . . 20 ARG CG . 11090 1
191 . 1 1 20 20 ARG N N 15 120.596 0.300 . 1 . . . . 20 ARG N . 11090 1
192 . 1 1 21 21 GLY H H 1 8.350 0.030 . 1 . . . . 21 GLY H . 11090 1
193 . 1 1 21 21 GLY HA2 H 1 3.931 0.030 . 1 . . . . 21 GLY HA2 . 11090 1
194 . 1 1 21 21 GLY HA3 H 1 3.931 0.030 . 1 . . . . 21 GLY HA3 . 11090 1
195 . 1 1 21 21 GLY C C 13 173.562 0.300 . 1 . . . . 21 GLY C . 11090 1
196 . 1 1 21 21 GLY CA C 13 45.065 0.300 . 1 . . . . 21 GLY CA . 11090 1
197 . 1 1 21 21 GLY N N 15 109.809 0.300 . 1 . . . . 21 GLY N . 11090 1
198 . 1 1 22 22 ALA H H 1 8.161 0.030 . 1 . . . . 22 ALA H . 11090 1
199 . 1 1 22 22 ALA HA H 1 4.440 0.030 . 1 . . . . 22 ALA HA . 11090 1
200 . 1 1 22 22 ALA HB1 H 1 1.271 0.030 . 1 . . . . 22 ALA HB . 11090 1
201 . 1 1 22 22 ALA HB2 H 1 1.271 0.030 . 1 . . . . 22 ALA HB . 11090 1
202 . 1 1 22 22 ALA HB3 H 1 1.271 0.030 . 1 . . . . 22 ALA HB . 11090 1
203 . 1 1 22 22 ALA C C 13 177.073 0.300 . 1 . . . . 22 ALA C . 11090 1
204 . 1 1 22 22 ALA CA C 13 52.194 0.300 . 1 . . . . 22 ALA CA . 11090 1
205 . 1 1 22 22 ALA CB C 13 19.264 0.300 . 1 . . . . 22 ALA CB . 11090 1
206 . 1 1 22 22 ALA N N 15 124.471 0.300 . 1 . . . . 22 ALA N . 11090 1
207 . 1 1 23 23 ARG H H 1 8.608 0.030 . 1 . . . . 23 ARG H . 11090 1
208 . 1 1 23 23 ARG HA H 1 4.419 0.030 . 1 . . . . 23 ARG HA . 11090 1
209 . 1 1 23 23 ARG HB2 H 1 1.690 0.030 . 2 . . . . 23 ARG HB2 . 11090 1
210 . 1 1 23 23 ARG HB3 H 1 1.819 0.030 . 2 . . . . 23 ARG HB3 . 11090 1
211 . 1 1 23 23 ARG HD2 H 1 3.143 0.030 . 1 . . . . 23 ARG HD2 . 11090 1
212 . 1 1 23 23 ARG HD3 H 1 3.143 0.030 . 1 . . . . 23 ARG HD3 . 11090 1
213 . 1 1 23 23 ARG HG2 H 1 1.590 0.030 . 2 . . . . 23 ARG HG2 . 11090 1
214 . 1 1 23 23 ARG HG3 H 1 1.499 0.030 . 2 . . . . 23 ARG HG3 . 11090 1
215 . 1 1 23 23 ARG C C 13 175.047 0.300 . 1 . . . . 23 ARG C . 11090 1
216 . 1 1 23 23 ARG CA C 13 55.353 0.300 . 1 . . . . 23 ARG CA . 11090 1
217 . 1 1 23 23 ARG CB C 13 32.597 0.300 . 1 . . . . 23 ARG CB . 11090 1
218 . 1 1 23 23 ARG CD C 13 43.618 0.300 . 1 . . . . 23 ARG CD . 11090 1
219 . 1 1 23 23 ARG CG C 13 26.337 0.300 . 1 . . . . 23 ARG CG . 11090 1
220 . 1 1 23 23 ARG N N 15 119.574 0.300 . 1 . . . . 23 ARG N . 11090 1
221 . 1 1 24 24 ALA H H 1 8.649 0.030 . 1 . . . . 24 ALA H . 11090 1
222 . 1 1 24 24 ALA HA H 1 4.351 0.030 . 1 . . . . 24 ALA HA . 11090 1
223 . 1 1 24 24 ALA HB1 H 1 1.070 0.030 . 1 . . . . 24 ALA HB . 11090 1
224 . 1 1 24 24 ALA HB2 H 1 1.070 0.030 . 1 . . . . 24 ALA HB . 11090 1
225 . 1 1 24 24 ALA HB3 H 1 1.070 0.030 . 1 . . . . 24 ALA HB . 11090 1
226 . 1 1 24 24 ALA C C 13 176.437 0.300 . 1 . . . . 24 ALA C . 11090 1
227 . 1 1 24 24 ALA CA C 13 52.265 0.300 . 1 . . . . 24 ALA CA . 11090 1
228 . 1 1 24 24 ALA CB C 13 19.644 0.300 . 1 . . . . 24 ALA CB . 11090 1
229 . 1 1 24 24 ALA N N 15 126.475 0.300 . 1 . . . . 24 ALA N . 11090 1
230 . 1 1 25 25 ILE H H 1 7.197 0.030 . 1 . . . . 25 ILE H . 11090 1
231 . 1 1 25 25 ILE HA H 1 4.010 0.030 . 1 . . . . 25 ILE HA . 11090 1
232 . 1 1 25 25 ILE HB H 1 1.448 0.030 . 1 . . . . 25 ILE HB . 11090 1
233 . 1 1 25 25 ILE HD11 H 1 0.719 0.030 . 1 . . . . 25 ILE HD1 . 11090 1
234 . 1 1 25 25 ILE HD12 H 1 0.719 0.030 . 1 . . . . 25 ILE HD1 . 11090 1
235 . 1 1 25 25 ILE HD13 H 1 0.719 0.030 . 1 . . . . 25 ILE HD1 . 11090 1
236 . 1 1 25 25 ILE HG12 H 1 1.348 0.030 . 2 . . . . 25 ILE HG12 . 11090 1
237 . 1 1 25 25 ILE HG13 H 1 0.829 0.030 . 2 . . . . 25 ILE HG13 . 11090 1
238 . 1 1 25 25 ILE HG21 H 1 0.701 0.030 . 1 . . . . 25 ILE HG2 . 11090 1
239 . 1 1 25 25 ILE HG22 H 1 0.701 0.030 . 1 . . . . 25 ILE HG2 . 11090 1
240 . 1 1 25 25 ILE HG23 H 1 0.701 0.030 . 1 . . . . 25 ILE HG2 . 11090 1
241 . 1 1 25 25 ILE C C 13 174.150 0.300 . 1 . . . . 25 ILE C . 11090 1
242 . 1 1 25 25 ILE CA C 13 61.971 0.300 . 1 . . . . 25 ILE CA . 11090 1
243 . 1 1 25 25 ILE CB C 13 41.107 0.300 . 1 . . . . 25 ILE CB . 11090 1
244 . 1 1 25 25 ILE CD1 C 13 13.572 0.300 . 1 . . . . 25 ILE CD1 . 11090 1
245 . 1 1 25 25 ILE CG1 C 13 26.955 0.300 . 1 . . . . 25 ILE CG1 . 11090 1
246 . 1 1 25 25 ILE CG2 C 13 17.312 0.300 . 1 . . . . 25 ILE CG2 . 11090 1
247 . 1 1 25 25 ILE N N 15 118.962 0.300 . 1 . . . . 25 ILE N . 11090 1
248 . 1 1 26 26 LEU H H 1 8.000 0.030 . 1 . . . . 26 LEU H . 11090 1
249 . 1 1 26 26 LEU HA H 1 5.270 0.030 . 1 . . . . 26 LEU HA . 11090 1
250 . 1 1 26 26 LEU HB2 H 1 1.728 0.030 . 2 . . . . 26 LEU HB2 . 11090 1
251 . 1 1 26 26 LEU HB3 H 1 0.849 0.030 . 2 . . . . 26 LEU HB3 . 11090 1
252 . 1 1 26 26 LEU HD11 H 1 0.483 0.030 . 1 . . . . 26 LEU HD1 . 11090 1
253 . 1 1 26 26 LEU HD12 H 1 0.483 0.030 . 1 . . . . 26 LEU HD1 . 11090 1
254 . 1 1 26 26 LEU HD13 H 1 0.483 0.030 . 1 . . . . 26 LEU HD1 . 11090 1
255 . 1 1 26 26 LEU HD21 H 1 0.485 0.030 . 1 . . . . 26 LEU HD2 . 11090 1
256 . 1 1 26 26 LEU HD22 H 1 0.485 0.030 . 1 . . . . 26 LEU HD2 . 11090 1
257 . 1 1 26 26 LEU HD23 H 1 0.485 0.030 . 1 . . . . 26 LEU HD2 . 11090 1
258 . 1 1 26 26 LEU HG H 1 1.462 0.030 . 1 . . . . 26 LEU HG . 11090 1
259 . 1 1 26 26 LEU C C 13 178.027 0.300 . 1 . . . . 26 LEU C . 11090 1
260 . 1 1 26 26 LEU CA C 13 53.006 0.300 . 1 . . . . 26 LEU CA . 11090 1
261 . 1 1 26 26 LEU CB C 13 42.293 0.300 . 1 . . . . 26 LEU CB . 11090 1
262 . 1 1 26 26 LEU CD1 C 13 24.883 0.300 . 2 . . . . 26 LEU CD1 . 11090 1
263 . 1 1 26 26 LEU CD2 C 13 23.704 0.300 . 2 . . . . 26 LEU CD2 . 11090 1
264 . 1 1 26 26 LEU CG C 13 29.242 0.300 . 1 . . . . 26 LEU CG . 11090 1
265 . 1 1 27 27 ASP H H 1 8.498 0.030 . 1 . . . . 27 ASP H . 11090 1
266 . 1 1 27 27 ASP HA H 1 4.550 0.030 . 1 . . . . 27 ASP HA . 11090 1
267 . 1 1 27 27 ASP HB2 H 1 2.789 0.030 . 2 . . . . 27 ASP HB2 . 11090 1
268 . 1 1 27 27 ASP HB3 H 1 2.290 0.030 . 2 . . . . 27 ASP HB3 . 11090 1
269 . 1 1 27 27 ASP C C 13 177.080 0.300 . 1 . . . . 27 ASP C . 11090 1
270 . 1 1 27 27 ASP CA C 13 53.553 0.300 . 1 . . . . 27 ASP CA . 11090 1
271 . 1 1 27 27 ASP CB C 13 38.921 0.300 . 1 . . . . 27 ASP CB . 11090 1
272 . 1 1 27 27 ASP N N 15 126.746 0.300 . 1 . . . . 27 ASP N . 11090 1
273 . 1 1 28 28 PHE H H 1 7.519 0.030 . 1 . . . . 28 PHE H . 11090 1
274 . 1 1 28 28 PHE HA H 1 4.203 0.030 . 1 . . . . 28 PHE HA . 11090 1
275 . 1 1 28 28 PHE HB2 H 1 3.041 0.030 . 2 . . . . 28 PHE HB2 . 11090 1
276 . 1 1 28 28 PHE HB3 H 1 2.543 0.030 . 2 . . . . 28 PHE HB3 . 11090 1
277 . 1 1 28 28 PHE HD1 H 1 6.910 0.030 . 1 . . . . 28 PHE HD1 . 11090 1
278 . 1 1 28 28 PHE HD2 H 1 6.910 0.030 . 1 . . . . 28 PHE HD2 . 11090 1
279 . 1 1 28 28 PHE HE1 H 1 6.844 0.030 . 1 . . . . 28 PHE HE1 . 11090 1
280 . 1 1 28 28 PHE HE2 H 1 6.844 0.030 . 1 . . . . 28 PHE HE2 . 11090 1
281 . 1 1 28 28 PHE HZ H 1 6.432 0.030 . 1 . . . . 28 PHE HZ . 11090 1
282 . 1 1 28 28 PHE C C 13 174.514 0.300 . 1 . . . . 28 PHE C . 11090 1
283 . 1 1 28 28 PHE CA C 13 58.291 0.300 . 1 . . . . 28 PHE CA . 11090 1
284 . 1 1 28 28 PHE CB C 13 39.413 0.300 . 1 . . . . 28 PHE CB . 11090 1
285 . 1 1 28 28 PHE CD1 C 13 131.123 0.300 . 1 . . . . 28 PHE CD1 . 11090 1
286 . 1 1 28 28 PHE CD2 C 13 131.123 0.300 . 1 . . . . 28 PHE CD2 . 11090 1
287 . 1 1 28 28 PHE CE1 C 13 131.659 0.300 . 1 . . . . 28 PHE CE1 . 11090 1
288 . 1 1 28 28 PHE CE2 C 13 131.659 0.300 . 1 . . . . 28 PHE CE2 . 11090 1
289 . 1 1 28 28 PHE CZ C 13 128.909 0.300 . 1 . . . . 28 PHE CZ . 11090 1
290 . 1 1 28 28 PHE N N 15 119.825 0.300 . 1 . . . . 28 PHE N . 11090 1
291 . 1 1 29 29 PRO HA H 1 4.754 0.030 . 1 . . . . 29 PRO HA . 11090 1
292 . 1 1 29 29 PRO HB2 H 1 2.401 0.030 . 2 . . . . 29 PRO HB2 . 11090 1
293 . 1 1 29 29 PRO HB3 H 1 2.210 0.030 . 2 . . . . 29 PRO HB3 . 11090 1
294 . 1 1 29 29 PRO HD2 H 1 3.500 0.030 . 2 . . . . 29 PRO HD2 . 11090 1
295 . 1 1 29 29 PRO HD3 H 1 4.010 0.030 . 2 . . . . 29 PRO HD3 . 11090 1
296 . 1 1 29 29 PRO HG2 H 1 1.751 0.030 . 2 . . . . 29 PRO HG2 . 11090 1
297 . 1 1 29 29 PRO HG3 H 1 2.112 0.030 . 2 . . . . 29 PRO HG3 . 11090 1
298 . 1 1 29 29 PRO C C 13 175.092 0.300 . 1 . . . . 29 PRO C . 11090 1
299 . 1 1 29 29 PRO CA C 13 62.112 0.300 . 1 . . . . 29 PRO CA . 11090 1
300 . 1 1 29 29 PRO CB C 13 32.249 0.300 . 1 . . . . 29 PRO CB . 11090 1
301 . 1 1 29 29 PRO CD C 13 49.629 0.300 . 1 . . . . 29 PRO CD . 11090 1
302 . 1 1 29 29 PRO CG C 13 26.464 0.300 . 1 . . . . 29 PRO CG . 11090 1
303 . 1 1 30 30 ASP H H 1 8.549 0.030 . 1 . . . . 30 ASP H . 11090 1
304 . 1 1 30 30 ASP HA H 1 4.580 0.030 . 1 . . . . 30 ASP HA . 11090 1
305 . 1 1 30 30 ASP HB2 H 1 2.768 0.030 . 2 . . . . 30 ASP HB2 . 11090 1
306 . 1 1 30 30 ASP HB3 H 1 2.747 0.030 . 2 . . . . 30 ASP HB3 . 11090 1
307 . 1 1 30 30 ASP C C 13 176.850 0.300 . 1 . . . . 30 ASP C . 11090 1
308 . 1 1 30 30 ASP CA C 13 56.165 0.300 . 1 . . . . 30 ASP CA . 11090 1
309 . 1 1 30 30 ASP CB C 13 40.854 0.300 . 1 . . . . 30 ASP CB . 11090 1
310 . 1 1 30 30 ASP N N 15 116.326 0.300 . 1 . . . . 30 ASP N . 11090 1
311 . 1 1 31 31 LYS H H 1 7.621 0.030 . 1 . . . . 31 LYS H . 11090 1
312 . 1 1 31 31 LYS HA H 1 5.400 0.030 . 1 . . . . 31 LYS HA . 11090 1
313 . 1 1 31 31 LYS HB2 H 1 1.840 0.030 . 2 . . . . 31 LYS HB2 . 11090 1
314 . 1 1 31 31 LYS HB3 H 1 1.640 0.030 . 2 . . . . 31 LYS HB3 . 11090 1
315 . 1 1 31 31 LYS HD2 H 1 1.623 0.030 . 1 . . . . 31 LYS HD2 . 11090 1
316 . 1 1 31 31 LYS HD3 H 1 1.623 0.030 . 1 . . . . 31 LYS HD3 . 11090 1
317 . 1 1 31 31 LYS HE2 H 1 2.954 0.030 . 1 . . . . 31 LYS HE2 . 11090 1
318 . 1 1 31 31 LYS HE3 H 1 2.954 0.030 . 1 . . . . 31 LYS HE3 . 11090 1
319 . 1 1 31 31 LYS HG2 H 1 1.208 0.030 . 2 . . . . 31 LYS HG2 . 11090 1
320 . 1 1 31 31 LYS HG3 H 1 1.383 0.030 . 2 . . . . 31 LYS HG3 . 11090 1
321 . 1 1 31 31 LYS C C 13 173.862 0.300 . 1 . . . . 31 LYS C . 11090 1
322 . 1 1 31 31 LYS CA C 13 54.047 0.300 . 1 . . . . 31 LYS CA . 11090 1
323 . 1 1 31 31 LYS CB C 13 36.282 0.300 . 1 . . . . 31 LYS CB . 11090 1
324 . 1 1 31 31 LYS CD C 13 29.847 0.300 . 1 . . . . 31 LYS CD . 11090 1
325 . 1 1 31 31 LYS CE C 13 42.129 0.300 . 1 . . . . 31 LYS CE . 11090 1
326 . 1 1 31 31 LYS CG C 13 23.614 0.300 . 1 . . . . 31 LYS CG . 11090 1
327 . 1 1 31 31 LYS N N 15 115.769 0.300 . 1 . . . . 31 LYS N . 11090 1
328 . 1 1 32 32 LEU H H 1 8.640 0.030 . 1 . . . . 32 LEU H . 11090 1
329 . 1 1 32 32 LEU HA H 1 4.393 0.030 . 1 . . . . 32 LEU HA . 11090 1
330 . 1 1 32 32 LEU HB2 H 1 1.178 0.030 . 2 . . . . 32 LEU HB2 . 11090 1
331 . 1 1 32 32 LEU HB3 H 1 1.271 0.030 . 2 . . . . 32 LEU HB3 . 11090 1
332 . 1 1 32 32 LEU HD11 H 1 0.597 0.030 . 1 . . . . 32 LEU HD1 . 11090 1
333 . 1 1 32 32 LEU HD12 H 1 0.597 0.030 . 1 . . . . 32 LEU HD1 . 11090 1
334 . 1 1 32 32 LEU HD13 H 1 0.597 0.030 . 1 . . . . 32 LEU HD1 . 11090 1
335 . 1 1 32 32 LEU HD21 H 1 0.677 0.030 . 1 . . . . 32 LEU HD2 . 11090 1
336 . 1 1 32 32 LEU HD22 H 1 0.677 0.030 . 1 . . . . 32 LEU HD2 . 11090 1
337 . 1 1 32 32 LEU HD23 H 1 0.677 0.030 . 1 . . . . 32 LEU HD2 . 11090 1
338 . 1 1 32 32 LEU HG H 1 1.131 0.030 . 1 . . . . 32 LEU HG . 11090 1
339 . 1 1 32 32 LEU C C 13 173.520 0.300 . 1 . . . . 32 LEU C . 11090 1
340 . 1 1 32 32 LEU CA C 13 54.526 0.300 . 1 . . . . 32 LEU CA . 11090 1
341 . 1 1 32 32 LEU CB C 13 45.445 0.300 . 1 . . . . 32 LEU CB . 11090 1
342 . 1 1 32 32 LEU CD1 C 13 25.173 0.300 . 2 . . . . 32 LEU CD1 . 11090 1
343 . 1 1 32 32 LEU CD2 C 13 24.838 0.300 . 2 . . . . 32 LEU CD2 . 11090 1
344 . 1 1 32 32 LEU CG C 13 26.946 0.300 . 1 . . . . 32 LEU CG . 11090 1
345 . 1 1 32 32 LEU N N 15 121.579 0.300 . 1 . . . . 32 LEU N . 11090 1
346 . 1 1 33 33 ASN H H 1 8.700 0.030 . 1 . . . . 33 ASN H . 11090 1
347 . 1 1 33 33 ASN HA H 1 5.399 0.030 . 1 . . . . 33 ASN HA . 11090 1
348 . 1 1 33 33 ASN HB2 H 1 2.890 0.030 . 2 . . . . 33 ASN HB2 . 11090 1
349 . 1 1 33 33 ASN HB3 H 1 2.519 0.030 . 2 . . . . 33 ASN HB3 . 11090 1
350 . 1 1 33 33 ASN HD21 H 1 6.790 0.030 . 2 . . . . 33 ASN HD21 . 11090 1
351 . 1 1 33 33 ASN HD22 H 1 7.588 0.030 . 2 . . . . 33 ASN HD22 . 11090 1
352 . 1 1 33 33 ASN C C 13 175.497 0.300 . 1 . . . . 33 ASN C . 11090 1
353 . 1 1 33 33 ASN CA C 13 51.489 0.300 . 1 . . . . 33 ASN CA . 11090 1
354 . 1 1 33 33 ASN CB C 13 40.401 0.300 . 1 . . . . 33 ASN CB . 11090 1
355 . 1 1 33 33 ASN N N 15 122.982 0.300 . 1 . . . . 33 ASN N . 11090 1
356 . 1 1 33 33 ASN ND2 N 15 112.009 0.300 . 1 . . . . 33 ASN ND2 . 11090 1
357 . 1 1 34 34 PHE H H 1 9.631 0.030 . 1 . . . . 34 PHE H . 11090 1
358 . 1 1 34 34 PHE HA H 1 4.090 0.030 . 1 . . . . 34 PHE HA . 11090 1
359 . 1 1 34 34 PHE HB2 H 1 3.369 0.030 . 2 . . . . 34 PHE HB2 . 11090 1
360 . 1 1 34 34 PHE HB3 H 1 2.781 0.030 . 2 . . . . 34 PHE HB3 . 11090 1
361 . 1 1 34 34 PHE HD1 H 1 7.288 0.030 . 1 . . . . 34 PHE HD1 . 11090 1
362 . 1 1 34 34 PHE HD2 H 1 7.288 0.030 . 1 . . . . 34 PHE HD2 . 11090 1
363 . 1 1 34 34 PHE HE1 H 1 7.181 0.030 . 1 . . . . 34 PHE HE1 . 11090 1
364 . 1 1 34 34 PHE HE2 H 1 7.181 0.030 . 1 . . . . 34 PHE HE2 . 11090 1
365 . 1 1 34 34 PHE HZ H 1 7.076 0.030 . 1 . . . . 34 PHE HZ . 11090 1
366 . 1 1 34 34 PHE C C 13 175.558 0.300 . 1 . . . . 34 PHE C . 11090 1
367 . 1 1 34 34 PHE CA C 13 59.482 0.300 . 1 . . . . 34 PHE CA . 11090 1
368 . 1 1 34 34 PHE CB C 13 40.176 0.300 . 1 . . . . 34 PHE CB . 11090 1
369 . 1 1 34 34 PHE CD1 C 13 131.651 0.300 . 1 . . . . 34 PHE CD1 . 11090 1
370 . 1 1 34 34 PHE CD2 C 13 131.651 0.300 . 1 . . . . 34 PHE CD2 . 11090 1
371 . 1 1 34 34 PHE CE1 C 13 131.525 0.300 . 1 . . . . 34 PHE CE1 . 11090 1
372 . 1 1 34 34 PHE CE2 C 13 131.525 0.300 . 1 . . . . 34 PHE CE2 . 11090 1
373 . 1 1 34 34 PHE CZ C 13 128.759 0.300 . 1 . . . . 34 PHE CZ . 11090 1
374 . 1 1 34 34 PHE N N 15 124.038 0.300 . 1 . . . . 34 PHE N . 11090 1
375 . 1 1 35 35 SER H H 1 8.820 0.030 . 1 . . . . 35 SER H . 11090 1
376 . 1 1 35 35 SER HA H 1 4.140 0.030 . 1 . . . . 35 SER HA . 11090 1
377 . 1 1 35 35 SER HB2 H 1 4.339 0.030 . 2 . . . . 35 SER HB2 . 11090 1
378 . 1 1 35 35 SER HB3 H 1 3.911 0.030 . 2 . . . . 35 SER HB3 . 11090 1
379 . 1 1 35 35 SER C C 13 173.535 0.300 . 1 . . . . 35 SER C . 11090 1
380 . 1 1 35 35 SER CA C 13 58.477 0.300 . 1 . . . . 35 SER CA . 11090 1
381 . 1 1 35 35 SER CB C 13 62.786 0.300 . 1 . . . . 35 SER CB . 11090 1
382 . 1 1 35 35 SER N N 15 114.893 0.300 . 1 . . . . 35 SER N . 11090 1
383 . 1 1 36 36 THR H H 1 8.261 0.030 . 1 . . . . 36 THR H . 11090 1
384 . 1 1 36 36 THR HA H 1 4.769 0.030 . 1 . . . . 36 THR HA . 11090 1
385 . 1 1 36 36 THR HB H 1 4.058 0.030 . 1 . . . . 36 THR HB . 11090 1
386 . 1 1 36 36 THR HG21 H 1 1.172 0.030 . 1 . . . . 36 THR HG2 . 11090 1
387 . 1 1 36 36 THR HG22 H 1 1.172 0.030 . 1 . . . . 36 THR HG2 . 11090 1
388 . 1 1 36 36 THR HG23 H 1 1.172 0.030 . 1 . . . . 36 THR HG2 . 11090 1
389 . 1 1 36 36 THR C C 13 175.049 0.300 . 1 . . . . 36 THR C . 11090 1
390 . 1 1 36 36 THR CA C 13 63.223 0.300 . 1 . . . . 36 THR CA . 11090 1
391 . 1 1 36 36 THR CB C 13 69.059 0.300 . 1 . . . . 36 THR CB . 11090 1
392 . 1 1 36 36 THR CG2 C 13 23.025 0.300 . 1 . . . . 36 THR CG2 . 11090 1
393 . 1 1 36 36 THR N N 15 117.327 0.300 . 1 . . . . 36 THR N . 11090 1
394 . 1 1 37 37 CYS H H 1 9.210 0.030 . 1 . . . . 37 CYS H . 11090 1
395 . 1 1 37 37 CYS HA H 1 5.100 0.030 . 1 . . . . 37 CYS HA . 11090 1
396 . 1 1 37 37 CYS HB2 H 1 2.750 0.030 . 2 . . . . 37 CYS HB2 . 11090 1
397 . 1 1 37 37 CYS HB3 H 1 3.030 0.030 . 2 . . . . 37 CYS HB3 . 11090 1
398 . 1 1 37 37 CYS C C 13 171.364 0.300 . 1 . . . . 37 CYS C . 11090 1
399 . 1 1 37 37 CYS CA C 13 56.494 0.300 . 1 . . . . 37 CYS CA . 11090 1
400 . 1 1 37 37 CYS CB C 13 31.251 0.300 . 1 . . . . 37 CYS CB . 11090 1
401 . 1 1 37 37 CYS N N 15 127.526 0.300 . 1 . . . . 37 CYS N . 11090 1
402 . 1 1 38 38 PRO HA H 1 4.769 0.030 . 1 . . . . 38 PRO HA . 11090 1
403 . 1 1 38 38 PRO HB2 H 1 2.159 0.030 . 2 . . . . 38 PRO HB2 . 11090 1
404 . 1 1 38 38 PRO HB3 H 1 1.713 0.030 . 2 . . . . 38 PRO HB3 . 11090 1
405 . 1 1 38 38 PRO HD2 H 1 3.551 0.030 . 2 . . . . 38 PRO HD2 . 11090 1
406 . 1 1 38 38 PRO HD3 H 1 3.785 0.030 . 2 . . . . 38 PRO HD3 . 11090 1
407 . 1 1 38 38 PRO HG2 H 1 1.760 0.030 . 1 . . . . 38 PRO HG2 . 11090 1
408 . 1 1 38 38 PRO HG3 H 1 1.760 0.030 . 1 . . . . 38 PRO HG3 . 11090 1
409 . 1 1 38 38 PRO CA C 13 61.961 0.300 . 1 . . . . 38 PRO CA . 11090 1
410 . 1 1 38 38 PRO CB C 13 31.799 0.300 . 1 . . . . 38 PRO CB . 11090 1
411 . 1 1 38 38 PRO CD C 13 50.871 0.300 . 1 . . . . 38 PRO CD . 11090 1
412 . 1 1 38 38 PRO CG C 13 27.712 0.300 . 1 . . . . 38 PRO CG . 11090 1
413 . 1 1 39 39 VAL H H 1 8.226 0.030 . 1 . . . . 39 VAL H . 11090 1
414 . 1 1 39 39 VAL HA H 1 3.551 0.030 . 1 . . . . 39 VAL HA . 11090 1
415 . 1 1 39 39 VAL HB H 1 1.611 0.030 . 1 . . . . 39 VAL HB . 11090 1
416 . 1 1 39 39 VAL HG11 H 1 0.771 0.030 . 1 . . . . 39 VAL HG1 . 11090 1
417 . 1 1 39 39 VAL HG12 H 1 0.771 0.030 . 1 . . . . 39 VAL HG1 . 11090 1
418 . 1 1 39 39 VAL HG13 H 1 0.771 0.030 . 1 . . . . 39 VAL HG1 . 11090 1
419 . 1 1 39 39 VAL HG21 H 1 0.662 0.030 . 1 . . . . 39 VAL HG2 . 11090 1
420 . 1 1 39 39 VAL HG22 H 1 0.662 0.030 . 1 . . . . 39 VAL HG2 . 11090 1
421 . 1 1 39 39 VAL HG23 H 1 0.662 0.030 . 1 . . . . 39 VAL HG2 . 11090 1
422 . 1 1 39 39 VAL C C 13 174.038 0.300 . 1 . . . . 39 VAL C . 11090 1
423 . 1 1 39 39 VAL CA C 13 62.849 0.300 . 1 . . . . 39 VAL CA . 11090 1
424 . 1 1 39 39 VAL CB C 13 32.381 0.300 . 1 . . . . 39 VAL CB . 11090 1
425 . 1 1 39 39 VAL CG1 C 13 20.390 0.300 . 2 . . . . 39 VAL CG1 . 11090 1
426 . 1 1 39 39 VAL CG2 C 13 21.728 0.300 . 2 . . . . 39 VAL CG2 . 11090 1
427 . 1 1 39 39 VAL N N 15 121.335 0.300 . 1 . . . . 39 VAL N . 11090 1
428 . 1 1 40 40 LYS H H 1 8.370 0.030 . 1 . . . . 40 LYS H . 11090 1
429 . 1 1 40 40 LYS HA H 1 3.496 0.030 . 1 . . . . 40 LYS HA . 11090 1
430 . 1 1 40 40 LYS HB2 H 1 2.039 0.030 . 2 . . . . 40 LYS HB2 . 11090 1
431 . 1 1 40 40 LYS HB3 H 1 1.880 0.030 . 2 . . . . 40 LYS HB3 . 11090 1
432 . 1 1 40 40 LYS HD2 H 1 1.650 0.030 . 2 . . . . 40 LYS HD2 . 11090 1
433 . 1 1 40 40 LYS HD3 H 1 1.601 0.030 . 2 . . . . 40 LYS HD3 . 11090 1
434 . 1 1 40 40 LYS HE2 H 1 2.954 0.030 . 1 . . . . 40 LYS HE2 . 11090 1
435 . 1 1 40 40 LYS HE3 H 1 2.954 0.030 . 1 . . . . 40 LYS HE3 . 11090 1
436 . 1 1 40 40 LYS HG2 H 1 1.300 0.030 . 1 . . . . 40 LYS HG2 . 11090 1
437 . 1 1 40 40 LYS HG3 H 1 1.300 0.030 . 1 . . . . 40 LYS HG3 . 11090 1
438 . 1 1 40 40 LYS C C 13 174.674 0.300 . 1 . . . . 40 LYS C . 11090 1
439 . 1 1 40 40 LYS CA C 13 58.980 0.300 . 1 . . . . 40 LYS CA . 11090 1
440 . 1 1 40 40 LYS CB C 13 29.421 0.300 . 1 . . . . 40 LYS CB . 11090 1
441 . 1 1 40 40 LYS CD C 13 29.185 0.300 . 1 . . . . 40 LYS CD . 11090 1
442 . 1 1 40 40 LYS CE C 13 42.375 0.300 . 1 . . . . 40 LYS CE . 11090 1
443 . 1 1 40 40 LYS CG C 13 26.666 0.300 . 1 . . . . 40 LYS CG . 11090 1
444 . 1 1 40 40 LYS N N 15 116.779 0.300 . 1 . . . . 40 LYS N . 11090 1
445 . 1 1 41 41 TYR H H 1 7.418 0.030 . 1 . . . . 41 TYR H . 11090 1
446 . 1 1 41 41 TYR HA H 1 4.511 0.030 . 1 . . . . 41 TYR HA . 11090 1
447 . 1 1 41 41 TYR HB2 H 1 2.848 0.030 . 2 . . . . 41 TYR HB2 . 11090 1
448 . 1 1 41 41 TYR HB3 H 1 2.802 0.030 . 2 . . . . 41 TYR HB3 . 11090 1
449 . 1 1 41 41 TYR HD1 H 1 7.140 0.030 . 1 . . . . 41 TYR HD1 . 11090 1
450 . 1 1 41 41 TYR HD2 H 1 7.140 0.030 . 1 . . . . 41 TYR HD2 . 11090 1
451 . 1 1 41 41 TYR HE1 H 1 6.839 0.030 . 1 . . . . 41 TYR HE1 . 11090 1
452 . 1 1 41 41 TYR HE2 H 1 6.839 0.030 . 1 . . . . 41 TYR HE2 . 11090 1
453 . 1 1 41 41 TYR C C 13 173.851 0.300 . 1 . . . . 41 TYR C . 11090 1
454 . 1 1 41 41 TYR CA C 13 57.030 0.300 . 1 . . . . 41 TYR CA . 11090 1
455 . 1 1 41 41 TYR CB C 13 41.051 0.300 . 1 . . . . 41 TYR CB . 11090 1
456 . 1 1 41 41 TYR CD1 C 13 133.435 0.300 . 1 . . . . 41 TYR CD1 . 11090 1
457 . 1 1 41 41 TYR CD2 C 13 133.435 0.300 . 1 . . . . 41 TYR CD2 . 11090 1
458 . 1 1 41 41 TYR CE1 C 13 118.247 0.300 . 1 . . . . 41 TYR CE1 . 11090 1
459 . 1 1 41 41 TYR CE2 C 13 118.247 0.300 . 1 . . . . 41 TYR CE2 . 11090 1
460 . 1 1 41 41 TYR N N 15 118.993 0.300 . 1 . . . . 41 TYR N . 11090 1
461 . 1 1 42 42 SER H H 1 7.953 0.030 . 1 . . . . 42 SER H . 11090 1
462 . 1 1 42 42 SER HA H 1 5.010 0.030 . 1 . . . . 42 SER HA . 11090 1
463 . 1 1 42 42 SER HB2 H 1 3.548 0.030 . 2 . . . . 42 SER HB2 . 11090 1
464 . 1 1 42 42 SER HB3 H 1 3.505 0.030 . 2 . . . . 42 SER HB3 . 11090 1
465 . 1 1 42 42 SER C C 13 174.177 0.300 . 1 . . . . 42 SER C . 11090 1
466 . 1 1 42 42 SER CA C 13 56.853 0.300 . 1 . . . . 42 SER CA . 11090 1
467 . 1 1 42 42 SER CB C 13 64.081 0.300 . 1 . . . . 42 SER CB . 11090 1
468 . 1 1 42 42 SER N N 15 117.043 0.300 . 1 . . . . 42 SER N . 11090 1
469 . 1 1 43 43 THR H H 1 8.891 0.030 . 1 . . . . 43 THR H . 11090 1
470 . 1 1 43 43 THR HA H 1 4.648 0.030 . 1 . . . . 43 THR HA . 11090 1
471 . 1 1 43 43 THR HB H 1 4.329 0.030 . 1 . . . . 43 THR HB . 11090 1
472 . 1 1 43 43 THR HG21 H 1 1.730 0.030 . 1 . . . . 43 THR HG2 . 11090 1
473 . 1 1 43 43 THR HG22 H 1 1.730 0.030 . 1 . . . . 43 THR HG2 . 11090 1
474 . 1 1 43 43 THR HG23 H 1 1.730 0.030 . 1 . . . . 43 THR HG2 . 11090 1
475 . 1 1 43 43 THR C C 13 172.717 0.300 . 1 . . . . 43 THR C . 11090 1
476 . 1 1 43 43 THR CA C 13 62.606 0.300 . 1 . . . . 43 THR CA . 11090 1
477 . 1 1 43 43 THR CB C 13 70.705 0.300 . 1 . . . . 43 THR CB . 11090 1
478 . 1 1 43 43 THR CG2 C 13 21.876 0.300 . 1 . . . . 43 THR CG2 . 11090 1
479 . 1 1 43 43 THR N N 15 122.297 0.300 . 1 . . . . 43 THR N . 11090 1
480 . 1 1 44 44 GLN H H 1 8.623 0.030 . 1 . . . . 44 GLN H . 11090 1
481 . 1 1 44 44 GLN HA H 1 5.660 0.030 . 1 . . . . 44 GLN HA . 11090 1
482 . 1 1 44 44 GLN HB2 H 1 2.025 0.030 . 2 . . . . 44 GLN HB2 . 11090 1
483 . 1 1 44 44 GLN HB3 H 1 2.140 0.030 . 2 . . . . 44 GLN HB3 . 11090 1
484 . 1 1 44 44 GLN HE21 H 1 7.898 0.030 . 2 . . . . 44 GLN HE21 . 11090 1
485 . 1 1 44 44 GLN HE22 H 1 6.591 0.030 . 2 . . . . 44 GLN HE22 . 11090 1
486 . 1 1 44 44 GLN HG2 H 1 2.250 0.030 . 2 . . . . 44 GLN HG2 . 11090 1
487 . 1 1 44 44 GLN HG3 H 1 2.173 0.030 . 2 . . . . 44 GLN HG3 . 11090 1
488 . 1 1 44 44 GLN C C 13 175.699 0.300 . 1 . . . . 44 GLN C . 11090 1
489 . 1 1 44 44 GLN CA C 13 54.965 0.300 . 1 . . . . 44 GLN CA . 11090 1
490 . 1 1 44 44 GLN CB C 13 32.917 0.300 . 1 . . . . 44 GLN CB . 11090 1
491 . 1 1 44 44 GLN CG C 13 34.726 0.300 . 1 . . . . 44 GLN CG . 11090 1
492 . 1 1 44 44 GLN N N 15 124.814 0.300 . 1 . . . . 44 GLN N . 11090 1
493 . 1 1 44 44 GLN NE2 N 15 112.250 0.300 . 1 . . . . 44 GLN NE2 . 11090 1
494 . 1 1 45 45 LYS H H 1 9.580 0.030 . 1 . . . . 45 LYS H . 11090 1
495 . 1 1 45 45 LYS HA H 1 4.647 0.030 . 1 . . . . 45 LYS HA . 11090 1
496 . 1 1 45 45 LYS HB2 H 1 1.549 0.030 . 2 . . . . 45 LYS HB2 . 11090 1
497 . 1 1 45 45 LYS HB3 H 1 1.302 0.030 . 2 . . . . 45 LYS HB3 . 11090 1
498 . 1 1 45 45 LYS HD2 H 1 1.192 0.030 . 2 . . . . 45 LYS HD2 . 11090 1
499 . 1 1 45 45 LYS HD3 H 1 1.270 0.030 . 2 . . . . 45 LYS HD3 . 11090 1
500 . 1 1 45 45 LYS HE2 H 1 2.602 0.030 . 2 . . . . 45 LYS HE2 . 11090 1
501 . 1 1 45 45 LYS HE3 H 1 2.741 0.030 . 2 . . . . 45 LYS HE3 . 11090 1
502 . 1 1 45 45 LYS HG2 H 1 1.211 0.030 . 2 . . . . 45 LYS HG2 . 11090 1
503 . 1 1 45 45 LYS HG3 H 1 1.006 0.030 . 2 . . . . 45 LYS HG3 . 11090 1
504 . 1 1 45 45 LYS C C 13 174.278 0.300 . 1 . . . . 45 LYS C . 11090 1
505 . 1 1 45 45 LYS CA C 13 55.088 0.300 . 1 . . . . 45 LYS CA . 11090 1
506 . 1 1 45 45 LYS CB C 13 36.375 0.300 . 1 . . . . 45 LYS CB . 11090 1
507 . 1 1 45 45 LYS CD C 13 28.558 0.300 . 1 . . . . 45 LYS CD . 11090 1
508 . 1 1 45 45 LYS CE C 13 41.553 0.300 . 1 . . . . 45 LYS CE . 11090 1
509 . 1 1 45 45 LYS CG C 13 24.965 0.300 . 1 . . . . 45 LYS CG . 11090 1
510 . 1 1 45 45 LYS N N 15 124.436 0.300 . 1 . . . . 45 LYS N . 11090 1
511 . 1 1 46 46 ILE H H 1 8.490 0.030 . 1 . . . . 46 ILE H . 11090 1
512 . 1 1 46 46 ILE HA H 1 4.847 0.030 . 1 . . . . 46 ILE HA . 11090 1
513 . 1 1 46 46 ILE HB H 1 1.801 0.030 . 1 . . . . 46 ILE HB . 11090 1
514 . 1 1 46 46 ILE HD11 H 1 0.814 0.030 . 1 . . . . 46 ILE HD1 . 11090 1
515 . 1 1 46 46 ILE HD12 H 1 0.814 0.030 . 1 . . . . 46 ILE HD1 . 11090 1
516 . 1 1 46 46 ILE HD13 H 1 0.814 0.030 . 1 . . . . 46 ILE HD1 . 11090 1
517 . 1 1 46 46 ILE HG12 H 1 1.514 0.030 . 2 . . . . 46 ILE HG12 . 11090 1
518 . 1 1 46 46 ILE HG13 H 1 1.220 0.030 . 2 . . . . 46 ILE HG13 . 11090 1
519 . 1 1 46 46 ILE HG21 H 1 0.795 0.030 . 1 . . . . 46 ILE HG2 . 11090 1
520 . 1 1 46 46 ILE HG22 H 1 0.795 0.030 . 1 . . . . 46 ILE HG2 . 11090 1
521 . 1 1 46 46 ILE HG23 H 1 0.795 0.030 . 1 . . . . 46 ILE HG2 . 11090 1
522 . 1 1 46 46 ILE C C 13 175.966 0.300 . 1 . . . . 46 ILE C . 11090 1
523 . 1 1 46 46 ILE CA C 13 59.588 0.300 . 1 . . . . 46 ILE CA . 11090 1
524 . 1 1 46 46 ILE CB C 13 38.510 0.300 . 1 . . . . 46 ILE CB . 11090 1
525 . 1 1 46 46 ILE CD1 C 13 12.216 0.300 . 1 . . . . 46 ILE CD1 . 11090 1
526 . 1 1 46 46 ILE CG1 C 13 27.738 0.300 . 1 . . . . 46 ILE CG1 . 11090 1
527 . 1 1 46 46 ILE CG2 C 13 17.896 0.300 . 1 . . . . 46 ILE CG2 . 11090 1
528 . 1 1 46 46 ILE N N 15 122.537 0.300 . 1 . . . . 46 ILE N . 11090 1
529 . 1 1 47 47 LEU H H 1 9.229 0.030 . 1 . . . . 47 LEU H . 11090 1
530 . 1 1 47 47 LEU HA H 1 4.640 0.030 . 1 . . . . 47 LEU HA . 11090 1
531 . 1 1 47 47 LEU HB2 H 1 1.470 0.030 . 2 . . . . 47 LEU HB2 . 11090 1
532 . 1 1 47 47 LEU HB3 H 1 1.380 0.030 . 2 . . . . 47 LEU HB3 . 11090 1
533 . 1 1 47 47 LEU HD11 H 1 0.810 0.030 . 1 . . . . 47 LEU HD1 . 11090 1
534 . 1 1 47 47 LEU HD12 H 1 0.810 0.030 . 1 . . . . 47 LEU HD1 . 11090 1
535 . 1 1 47 47 LEU HD13 H 1 0.810 0.030 . 1 . . . . 47 LEU HD1 . 11090 1
536 . 1 1 47 47 LEU HD21 H 1 0.801 0.030 . 1 . . . . 47 LEU HD2 . 11090 1
537 . 1 1 47 47 LEU HD22 H 1 0.801 0.030 . 1 . . . . 47 LEU HD2 . 11090 1
538 . 1 1 47 47 LEU HD23 H 1 0.801 0.030 . 1 . . . . 47 LEU HD2 . 11090 1
539 . 1 1 47 47 LEU HG H 1 1.481 0.030 . 1 . . . . 47 LEU HG . 11090 1
540 . 1 1 47 47 LEU C C 13 174.009 0.300 . 1 . . . . 47 LEU C . 11090 1
541 . 1 1 47 47 LEU CA C 13 53.288 0.300 . 1 . . . . 47 LEU CA . 11090 1
542 . 1 1 47 47 LEU CB C 13 45.378 0.300 . 1 . . . . 47 LEU CB . 11090 1
543 . 1 1 47 47 LEU CD1 C 13 25.074 0.300 . 2 . . . . 47 LEU CD1 . 11090 1
544 . 1 1 47 47 LEU CD2 C 13 24.215 0.300 . 2 . . . . 47 LEU CD2 . 11090 1
545 . 1 1 47 47 LEU CG C 13 26.666 0.300 . 1 . . . . 47 LEU CG . 11090 1
546 . 1 1 47 47 LEU N N 15 129.137 0.300 . 1 . . . . 47 LEU N . 11090 1
547 . 1 1 48 48 LEU H H 1 8.571 0.030 . 1 . . . . 48 LEU H . 11090 1
548 . 1 1 48 48 LEU HA H 1 4.884 0.030 . 1 . . . . 48 LEU HA . 11090 1
549 . 1 1 48 48 LEU HB2 H 1 1.670 0.030 . 2 . . . . 48 LEU HB2 . 11090 1
550 . 1 1 48 48 LEU HB3 H 1 1.420 0.030 . 2 . . . . 48 LEU HB3 . 11090 1
551 . 1 1 48 48 LEU HD11 H 1 0.802 0.030 . 1 . . . . 48 LEU HD1 . 11090 1
552 . 1 1 48 48 LEU HD12 H 1 0.802 0.030 . 1 . . . . 48 LEU HD1 . 11090 1
553 . 1 1 48 48 LEU HD13 H 1 0.802 0.030 . 1 . . . . 48 LEU HD1 . 11090 1
554 . 1 1 48 48 LEU HD21 H 1 0.813 0.030 . 1 . . . . 48 LEU HD2 . 11090 1
555 . 1 1 48 48 LEU HD22 H 1 0.813 0.030 . 1 . . . . 48 LEU HD2 . 11090 1
556 . 1 1 48 48 LEU HD23 H 1 0.813 0.030 . 1 . . . . 48 LEU HD2 . 11090 1
557 . 1 1 48 48 LEU HG H 1 1.375 0.030 . 1 . . . . 48 LEU HG . 11090 1
558 . 1 1 48 48 LEU C C 13 176.341 0.300 . 1 . . . . 48 LEU C . 11090 1
559 . 1 1 48 48 LEU CA C 13 54.047 0.300 . 1 . . . . 48 LEU CA . 11090 1
560 . 1 1 48 48 LEU CB C 13 42.730 0.300 . 1 . . . . 48 LEU CB . 11090 1
561 . 1 1 48 48 LEU CD1 C 13 23.975 0.300 . 2 . . . . 48 LEU CD1 . 11090 1
562 . 1 1 48 48 LEU CD2 C 13 24.692 0.300 . 2 . . . . 48 LEU CD2 . 11090 1
563 . 1 1 48 48 LEU CG C 13 27.653 0.300 . 1 . . . . 48 LEU CG . 11090 1
564 . 1 1 48 48 LEU N N 15 127.239 0.300 . 1 . . . . 48 LEU N . 11090 1
565 . 1 1 49 49 VAL H H 1 8.761 0.030 . 1 . . . . 49 VAL H . 11090 1
566 . 1 1 49 49 VAL HA H 1 4.529 0.030 . 1 . . . . 49 VAL HA . 11090 1
567 . 1 1 49 49 VAL HB H 1 1.272 0.030 . 1 . . . . 49 VAL HB . 11090 1
568 . 1 1 49 49 VAL HG11 H 1 0.070 0.030 . 1 . . . . 49 VAL HG1 . 11090 1
569 . 1 1 49 49 VAL HG12 H 1 0.070 0.030 . 1 . . . . 49 VAL HG1 . 11090 1
570 . 1 1 49 49 VAL HG13 H 1 0.070 0.030 . 1 . . . . 49 VAL HG1 . 11090 1
571 . 1 1 49 49 VAL HG21 H 1 0.230 0.030 . 1 . . . . 49 VAL HG2 . 11090 1
572 . 1 1 49 49 VAL HG22 H 1 0.230 0.030 . 1 . . . . 49 VAL HG2 . 11090 1
573 . 1 1 49 49 VAL HG23 H 1 0.230 0.030 . 1 . . . . 49 VAL HG2 . 11090 1
574 . 1 1 49 49 VAL C C 13 172.624 0.300 . 1 . . . . 49 VAL C . 11090 1
575 . 1 1 49 49 VAL CA C 13 59.448 0.300 . 1 . . . . 49 VAL CA . 11090 1
576 . 1 1 49 49 VAL CB C 13 34.816 0.300 . 1 . . . . 49 VAL CB . 11090 1
577 . 1 1 49 49 VAL CG1 C 13 20.972 0.300 . 2 . . . . 49 VAL CG1 . 11090 1
578 . 1 1 49 49 VAL CG2 C 13 20.443 0.300 . 2 . . . . 49 VAL CG2 . 11090 1
579 . 1 1 49 49 VAL N N 15 125.440 0.300 . 1 . . . . 49 VAL N . 11090 1
580 . 1 1 50 50 ARG H H 1 9.361 0.030 . 1 . . . . 50 ARG H . 11090 1
581 . 1 1 50 50 ARG HA H 1 5.004 0.030 . 1 . . . . 50 ARG HA . 11090 1
582 . 1 1 50 50 ARG HB2 H 1 1.540 0.030 . 2 . . . . 50 ARG HB2 . 11090 1
583 . 1 1 50 50 ARG HB3 H 1 1.429 0.030 . 2 . . . . 50 ARG HB3 . 11090 1
584 . 1 1 50 50 ARG HD2 H 1 3.035 0.030 . 2 . . . . 50 ARG HD2 . 11090 1
585 . 1 1 50 50 ARG HD3 H 1 2.970 0.030 . 2 . . . . 50 ARG HD3 . 11090 1
586 . 1 1 50 50 ARG HE H 1 7.050 0.030 . 1 . . . . 50 ARG HE . 11090 1
587 . 1 1 50 50 ARG HG2 H 1 1.230 0.030 . 2 . . . . 50 ARG HG2 . 11090 1
588 . 1 1 50 50 ARG HG3 H 1 1.340 0.030 . 2 . . . . 50 ARG HG3 . 11090 1
589 . 1 1 50 50 ARG C C 13 175.218 0.300 . 1 . . . . 50 ARG C . 11090 1
590 . 1 1 50 50 ARG CA C 13 53.641 0.300 . 1 . . . . 50 ARG CA . 11090 1
591 . 1 1 50 50 ARG CB C 13 34.189 0.300 . 1 . . . . 50 ARG CB . 11090 1
592 . 1 1 50 50 ARG CD C 13 43.410 0.300 . 1 . . . . 50 ARG CD . 11090 1
593 . 1 1 50 50 ARG CG C 13 27.445 0.300 . 1 . . . . 50 ARG CG . 11090 1
594 . 1 1 50 50 ARG N N 15 125.783 0.300 . 1 . . . . 50 ARG N . 11090 1
595 . 1 1 50 50 ARG NE N 15 84.322 0.300 . 1 . . . . 50 ARG NE . 11090 1
596 . 1 1 51 51 ASN H H 1 7.856 0.030 . 1 . . . . 51 ASN H . 11090 1
597 . 1 1 51 51 ASN HA H 1 5.229 0.030 . 1 . . . . 51 ASN HA . 11090 1
598 . 1 1 51 51 ASN HB2 H 1 3.487 0.030 . 2 . . . . 51 ASN HB2 . 11090 1
599 . 1 1 51 51 ASN HB3 H 1 2.144 0.030 . 2 . . . . 51 ASN HB3 . 11090 1
600 . 1 1 51 51 ASN HD21 H 1 6.772 0.030 . 2 . . . . 51 ASN HD21 . 11090 1
601 . 1 1 51 51 ASN HD22 H 1 7.605 0.030 . 2 . . . . 51 ASN HD22 . 11090 1
602 . 1 1 51 51 ASN C C 13 176.282 0.300 . 1 . . . . 51 ASN C . 11090 1
603 . 1 1 51 51 ASN CA C 13 51.541 0.300 . 1 . . . . 51 ASN CA . 11090 1
604 . 1 1 51 51 ASN CB C 13 37.593 0.300 . 1 . . . . 51 ASN CB . 11090 1
605 . 1 1 51 51 ASN N N 15 118.110 0.300 . 1 . . . . 51 ASN N . 11090 1
606 . 1 1 51 51 ASN ND2 N 15 108.251 0.300 . 1 . . . . 51 ASN ND2 . 11090 1
607 . 1 1 52 52 ILE H H 1 8.651 0.030 . 1 . . . . 52 ILE H . 11090 1
608 . 1 1 52 52 ILE HA H 1 4.610 0.030 . 1 . . . . 52 ILE HA . 11090 1
609 . 1 1 52 52 ILE HB H 1 2.250 0.030 . 1 . . . . 52 ILE HB . 11090 1
610 . 1 1 52 52 ILE HD11 H 1 0.818 0.030 . 1 . . . . 52 ILE HD1 . 11090 1
611 . 1 1 52 52 ILE HD12 H 1 0.818 0.030 . 1 . . . . 52 ILE HD1 . 11090 1
612 . 1 1 52 52 ILE HD13 H 1 0.818 0.030 . 1 . . . . 52 ILE HD1 . 11090 1
613 . 1 1 52 52 ILE HG12 H 1 1.092 0.030 . 2 . . . . 52 ILE HG12 . 11090 1
614 . 1 1 52 52 ILE HG13 H 1 0.820 0.030 . 2 . . . . 52 ILE HG13 . 11090 1
615 . 1 1 52 52 ILE HG21 H 1 0.810 0.030 . 1 . . . . 52 ILE HG2 . 11090 1
616 . 1 1 52 52 ILE HG22 H 1 0.810 0.030 . 1 . . . . 52 ILE HG2 . 11090 1
617 . 1 1 52 52 ILE HG23 H 1 0.810 0.030 . 1 . . . . 52 ILE HG2 . 11090 1
618 . 1 1 52 52 ILE C C 13 176.498 0.300 . 1 . . . . 52 ILE C . 11090 1
619 . 1 1 52 52 ILE CA C 13 61.070 0.300 . 1 . . . . 52 ILE CA . 11090 1
620 . 1 1 52 52 ILE CB C 13 37.276 0.300 . 1 . . . . 52 ILE CB . 11090 1
621 . 1 1 52 52 ILE CD1 C 13 14.127 0.300 . 1 . . . . 52 ILE CD1 . 11090 1
622 . 1 1 52 52 ILE CG1 C 13 26.401 0.300 . 1 . . . . 52 ILE CG1 . 11090 1
623 . 1 1 52 52 ILE CG2 C 13 18.015 0.300 . 1 . . . . 52 ILE CG2 . 11090 1
624 . 1 1 52 52 ILE N N 15 121.249 0.300 . 1 . . . . 52 ILE N . 11090 1
625 . 1 1 53 53 GLY H H 1 8.549 0.030 . 1 . . . . 53 GLY H . 11090 1
626 . 1 1 53 53 GLY HA2 H 1 4.553 0.030 . 2 . . . . 53 GLY HA2 . 11090 1
627 . 1 1 53 53 GLY HA3 H 1 3.963 0.030 . 2 . . . . 53 GLY HA3 . 11090 1
628 . 1 1 53 53 GLY C C 13 172.285 0.300 . 1 . . . . 53 GLY C . 11090 1
629 . 1 1 53 53 GLY CA C 13 44.076 0.300 . 1 . . . . 53 GLY CA . 11090 1
630 . 1 1 53 53 GLY N N 15 111.948 0.300 . 1 . . . . 53 GLY N . 11090 1
631 . 1 1 54 54 ASN H H 1 8.251 0.030 . 1 . . . . 54 ASN H . 11090 1
632 . 1 1 54 54 ASN HA H 1 4.849 0.030 . 1 . . . . 54 ASN HA . 11090 1
633 . 1 1 54 54 ASN HB2 H 1 2.970 0.030 . 2 . . . . 54 ASN HB2 . 11090 1
634 . 1 1 54 54 ASN HB3 H 1 2.751 0.030 . 2 . . . . 54 ASN HB3 . 11090 1
635 . 1 1 54 54 ASN HD21 H 1 7.529 0.030 . 2 . . . . 54 ASN HD21 . 11090 1
636 . 1 1 54 54 ASN HD22 H 1 6.870 0.030 . 2 . . . . 54 ASN HD22 . 11090 1
637 . 1 1 54 54 ASN C C 13 174.170 0.300 . 1 . . . . 54 ASN C . 11090 1
638 . 1 1 54 54 ASN CA C 13 52.229 0.300 . 1 . . . . 54 ASN CA . 11090 1
639 . 1 1 54 54 ASN CB C 13 38.492 0.300 . 1 . . . . 54 ASN CB . 11090 1
640 . 1 1 54 54 ASN N N 15 114.713 0.300 . 1 . . . . 54 ASN N . 11090 1
641 . 1 1 54 54 ASN ND2 N 15 110.447 0.300 . 1 . . . . 54 ASN ND2 . 11090 1
642 . 1 1 55 55 LYS H H 1 7.211 0.030 . 1 . . . . 55 LYS H . 11090 1
643 . 1 1 55 55 LYS HA H 1 4.425 0.030 . 1 . . . . 55 LYS HA . 11090 1
644 . 1 1 55 55 LYS HB2 H 1 1.550 0.030 . 2 . . . . 55 LYS HB2 . 11090 1
645 . 1 1 55 55 LYS HB3 H 1 1.450 0.030 . 2 . . . . 55 LYS HB3 . 11090 1
646 . 1 1 55 55 LYS HD2 H 1 1.598 0.030 . 1 . . . . 55 LYS HD2 . 11090 1
647 . 1 1 55 55 LYS HD3 H 1 1.598 0.030 . 1 . . . . 55 LYS HD3 . 11090 1
648 . 1 1 55 55 LYS HE2 H 1 3.020 0.030 . 1 . . . . 55 LYS HE2 . 11090 1
649 . 1 1 55 55 LYS HE3 H 1 3.020 0.030 . 1 . . . . 55 LYS HE3 . 11090 1
650 . 1 1 55 55 LYS HG2 H 1 1.380 0.030 . 2 . . . . 55 LYS HG2 . 11090 1
651 . 1 1 55 55 LYS HG3 H 1 1.543 0.030 . 2 . . . . 55 LYS HG3 . 11090 1
652 . 1 1 55 55 LYS C C 13 174.611 0.300 . 1 . . . . 55 LYS C . 11090 1
653 . 1 1 55 55 LYS CA C 13 54.312 0.300 . 1 . . . . 55 LYS CA . 11090 1
654 . 1 1 55 55 LYS CB C 13 36.536 0.300 . 1 . . . . 55 LYS CB . 11090 1
655 . 1 1 55 55 LYS CD C 13 29.338 0.300 . 1 . . . . 55 LYS CD . 11090 1
656 . 1 1 55 55 LYS CE C 13 42.062 0.300 . 1 . . . . 55 LYS CE . 11090 1
657 . 1 1 55 55 LYS CG C 13 24.100 0.300 . 1 . . . . 55 LYS CG . 11090 1
658 . 1 1 55 55 LYS N N 15 118.695 0.300 . 1 . . . . 55 LYS N . 11090 1
659 . 1 1 56 56 ASN H H 1 8.832 0.030 . 1 . . . . 56 ASN H . 11090 1
660 . 1 1 56 56 ASN HA H 1 4.291 0.030 . 1 . . . . 56 ASN HA . 11090 1
661 . 1 1 56 56 ASN HB2 H 1 2.781 0.030 . 2 . . . . 56 ASN HB2 . 11090 1
662 . 1 1 56 56 ASN HB3 H 1 2.737 0.030 . 2 . . . . 56 ASN HB3 . 11090 1
663 . 1 1 56 56 ASN HD21 H 1 6.582 0.030 . 2 . . . . 56 ASN HD21 . 11090 1
664 . 1 1 56 56 ASN HD22 H 1 7.519 0.030 . 2 . . . . 56 ASN HD22 . 11090 1
665 . 1 1 56 56 ASN C C 13 173.483 0.300 . 1 . . . . 56 ASN C . 11090 1
666 . 1 1 56 56 ASN CA C 13 54.700 0.300 . 1 . . . . 56 ASN CA . 11090 1
667 . 1 1 56 56 ASN CB C 13 38.016 0.300 . 1 . . . . 56 ASN CB . 11090 1
668 . 1 1 56 56 ASN N N 15 123.524 0.300 . 1 . . . . 56 ASN N . 11090 1
669 . 1 1 56 56 ASN ND2 N 15 112.049 0.300 . 1 . . . . 56 ASN ND2 . 11090 1
670 . 1 1 57 57 ALA H H 1 8.500 0.030 . 1 . . . . 57 ALA H . 11090 1
671 . 1 1 57 57 ALA HA H 1 4.837 0.030 . 1 . . . . 57 ALA HA . 11090 1
672 . 1 1 57 57 ALA HB1 H 1 1.510 0.030 . 1 . . . . 57 ALA HB . 11090 1
673 . 1 1 57 57 ALA HB2 H 1 1.510 0.030 . 1 . . . . 57 ALA HB . 11090 1
674 . 1 1 57 57 ALA HB3 H 1 1.510 0.030 . 1 . . . . 57 ALA HB . 11090 1
675 . 1 1 57 57 ALA C C 13 175.683 0.300 . 1 . . . . 57 ALA C . 11090 1
676 . 1 1 57 57 ALA CA C 13 51.030 0.300 . 1 . . . . 57 ALA CA . 11090 1
677 . 1 1 57 57 ALA CB C 13 22.719 0.300 . 1 . . . . 57 ALA CB . 11090 1
678 . 1 1 57 57 ALA N N 15 125.327 0.300 . 1 . . . . 57 ALA N . 11090 1
679 . 1 1 58 58 VAL H H 1 8.717 0.030 . 1 . . . . 58 VAL H . 11090 1
680 . 1 1 58 58 VAL HA H 1 4.530 0.030 . 1 . . . . 58 VAL HA . 11090 1
681 . 1 1 58 58 VAL HB H 1 1.983 0.030 . 1 . . . . 58 VAL HB . 11090 1
682 . 1 1 58 58 VAL HG11 H 1 0.900 0.030 . 1 . . . . 58 VAL HG1 . 11090 1
683 . 1 1 58 58 VAL HG12 H 1 0.900 0.030 . 1 . . . . 58 VAL HG1 . 11090 1
684 . 1 1 58 58 VAL HG13 H 1 0.900 0.030 . 1 . . . . 58 VAL HG1 . 11090 1
685 . 1 1 58 58 VAL HG21 H 1 0.900 0.030 . 1 . . . . 58 VAL HG2 . 11090 1
686 . 1 1 58 58 VAL HG22 H 1 0.900 0.030 . 1 . . . . 58 VAL HG2 . 11090 1
687 . 1 1 58 58 VAL HG23 H 1 0.900 0.030 . 1 . . . . 58 VAL HG2 . 11090 1
688 . 1 1 58 58 VAL C C 13 175.377 0.300 . 1 . . . . 58 VAL C . 11090 1
689 . 1 1 58 58 VAL CA C 13 62.689 0.300 . 1 . . . . 58 VAL CA . 11090 1
690 . 1 1 58 58 VAL CB C 13 33.698 0.300 . 1 . . . . 58 VAL CB . 11090 1
691 . 1 1 58 58 VAL CG1 C 13 21.073 0.300 . 2 . . . . 58 VAL CG1 . 11090 1
692 . 1 1 58 58 VAL CG2 C 13 21.073 0.300 . 2 . . . . 58 VAL CG2 . 11090 1
693 . 1 1 58 58 VAL N N 15 125.453 0.300 . 1 . . . . 58 VAL N . 11090 1
694 . 1 1 59 59 PHE H H 1 8.333 0.030 . 1 . . . . 59 PHE H . 11090 1
695 . 1 1 59 59 PHE HA H 1 5.820 0.030 . 1 . . . . 59 PHE HA . 11090 1
696 . 1 1 59 59 PHE HB2 H 1 2.590 0.030 . 2 . . . . 59 PHE HB2 . 11090 1
697 . 1 1 59 59 PHE HB3 H 1 2.458 0.030 . 2 . . . . 59 PHE HB3 . 11090 1
698 . 1 1 59 59 PHE HD1 H 1 6.668 0.030 . 1 . . . . 59 PHE HD1 . 11090 1
699 . 1 1 59 59 PHE HD2 H 1 6.668 0.030 . 1 . . . . 59 PHE HD2 . 11090 1
700 . 1 1 59 59 PHE HE1 H 1 6.851 0.030 . 1 . . . . 59 PHE HE1 . 11090 1
701 . 1 1 59 59 PHE HE2 H 1 6.851 0.030 . 1 . . . . 59 PHE HE2 . 11090 1
702 . 1 1 59 59 PHE HZ H 1 7.172 0.030 . 1 . . . . 59 PHE HZ . 11090 1
703 . 1 1 59 59 PHE C C 13 173.443 0.300 . 1 . . . . 59 PHE C . 11090 1
704 . 1 1 59 59 PHE CA C 13 54.982 0.300 . 1 . . . . 59 PHE CA . 11090 1
705 . 1 1 59 59 PHE CB C 13 42.910 0.300 . 1 . . . . 59 PHE CB . 11090 1
706 . 1 1 59 59 PHE CD1 C 13 132.327 0.300 . 1 . . . . 59 PHE CD1 . 11090 1
707 . 1 1 59 59 PHE CD2 C 13 132.327 0.300 . 1 . . . . 59 PHE CD2 . 11090 1
708 . 1 1 59 59 PHE CE1 C 13 129.987 0.300 . 1 . . . . 59 PHE CE1 . 11090 1
709 . 1 1 59 59 PHE CE2 C 13 129.987 0.300 . 1 . . . . 59 PHE CE2 . 11090 1
710 . 1 1 59 59 PHE CZ C 13 129.521 0.300 . 1 . . . . 59 PHE CZ . 11090 1
711 . 1 1 59 59 PHE N N 15 121.406 0.300 . 1 . . . . 59 PHE N . 11090 1
712 . 1 1 60 60 HIS H H 1 8.532 0.030 . 1 . . . . 60 HIS H . 11090 1
713 . 1 1 60 60 HIS HA H 1 5.489 0.030 . 1 . . . . 60 HIS HA . 11090 1
714 . 1 1 60 60 HIS HB2 H 1 3.123 0.030 . 1 . . . . 60 HIS HB2 . 11090 1
715 . 1 1 60 60 HIS HB3 H 1 3.123 0.030 . 1 . . . . 60 HIS HB3 . 11090 1
716 . 1 1 60 60 HIS HD2 H 1 6.902 0.030 . 1 . . . . 60 HIS HD2 . 11090 1
717 . 1 1 60 60 HIS HE1 H 1 7.776 0.030 . 1 . . . . 60 HIS HE1 . 11090 1
718 . 1 1 60 60 HIS C C 13 174.216 0.300 . 1 . . . . 60 HIS C . 11090 1
719 . 1 1 60 60 HIS CA C 13 54.718 0.300 . 1 . . . . 60 HIS CA . 11090 1
720 . 1 1 60 60 HIS CB C 13 33.492 0.300 . 1 . . . . 60 HIS CB . 11090 1
721 . 1 1 60 60 HIS CD2 C 13 120.411 0.300 . 1 . . . . 60 HIS CD2 . 11090 1
722 . 1 1 60 60 HIS CE1 C 13 138.022 0.300 . 1 . . . . 60 HIS CE1 . 11090 1
723 . 1 1 60 60 HIS N N 15 118.477 0.300 . 1 . . . . 60 HIS N . 11090 1
724 . 1 1 61 61 ILE H H 1 9.560 0.030 . 1 . . . . 61 ILE H . 11090 1
725 . 1 1 61 61 ILE HA H 1 5.070 0.030 . 1 . . . . 61 ILE HA . 11090 1
726 . 1 1 61 61 ILE HB H 1 1.750 0.030 . 1 . . . . 61 ILE HB . 11090 1
727 . 1 1 61 61 ILE HD11 H 1 0.820 0.030 . 1 . . . . 61 ILE HD1 . 11090 1
728 . 1 1 61 61 ILE HD12 H 1 0.820 0.030 . 1 . . . . 61 ILE HD1 . 11090 1
729 . 1 1 61 61 ILE HD13 H 1 0.820 0.030 . 1 . . . . 61 ILE HD1 . 11090 1
730 . 1 1 61 61 ILE HG12 H 1 0.810 0.030 . 2 . . . . 61 ILE HG12 . 11090 1
731 . 1 1 61 61 ILE HG13 H 1 1.750 0.030 . 2 . . . . 61 ILE HG13 . 11090 1
732 . 1 1 61 61 ILE HG21 H 1 0.750 0.030 . 1 . . . . 61 ILE HG2 . 11090 1
733 . 1 1 61 61 ILE HG22 H 1 0.750 0.030 . 1 . . . . 61 ILE HG2 . 11090 1
734 . 1 1 61 61 ILE HG23 H 1 0.750 0.030 . 1 . . . . 61 ILE HG2 . 11090 1
735 . 1 1 61 61 ILE C C 13 174.401 0.300 . 1 . . . . 61 ILE C . 11090 1
736 . 1 1 61 61 ILE CA C 13 60.576 0.300 . 1 . . . . 61 ILE CA . 11090 1
737 . 1 1 61 61 ILE CB C 13 40.073 0.300 . 1 . . . . 61 ILE CB . 11090 1
738 . 1 1 61 61 ILE CD1 C 13 14.507 0.300 . 1 . . . . 61 ILE CD1 . 11090 1
739 . 1 1 61 61 ILE CG1 C 13 28.195 0.300 . 1 . . . . 61 ILE CG1 . 11090 1
740 . 1 1 61 61 ILE CG2 C 13 19.651 0.300 . 1 . . . . 61 ILE CG2 . 11090 1
741 . 1 1 61 61 ILE N N 15 124.133 0.300 . 1 . . . . 61 ILE N . 11090 1
742 . 1 1 62 62 LYS H H 1 8.927 0.030 . 1 . . . . 62 LYS H . 11090 1
743 . 1 1 62 62 LYS HA H 1 4.742 0.030 . 1 . . . . 62 LYS HA . 11090 1
744 . 1 1 62 62 LYS HB2 H 1 1.940 0.030 . 2 . . . . 62 LYS HB2 . 11090 1
745 . 1 1 62 62 LYS HB3 H 1 1.720 0.030 . 2 . . . . 62 LYS HB3 . 11090 1
746 . 1 1 62 62 LYS HD2 H 1 1.666 0.030 . 1 . . . . 62 LYS HD2 . 11090 1
747 . 1 1 62 62 LYS HD3 H 1 1.666 0.030 . 1 . . . . 62 LYS HD3 . 11090 1
748 . 1 1 62 62 LYS HE2 H 1 2.823 0.030 . 1 . . . . 62 LYS HE2 . 11090 1
749 . 1 1 62 62 LYS HE3 H 1 2.823 0.030 . 1 . . . . 62 LYS HE3 . 11090 1
750 . 1 1 62 62 LYS HG2 H 1 1.398 0.030 . 1 . . . . 62 LYS HG2 . 11090 1
751 . 1 1 62 62 LYS HG3 H 1 1.398 0.030 . 1 . . . . 62 LYS HG3 . 11090 1
752 . 1 1 62 62 LYS C C 13 175.196 0.300 . 1 . . . . 62 LYS C . 11090 1
753 . 1 1 62 62 LYS CA C 13 54.718 0.300 . 1 . . . . 62 LYS CA . 11090 1
754 . 1 1 62 62 LYS CB C 13 35.717 0.300 . 1 . . . . 62 LYS CB . 11090 1
755 . 1 1 62 62 LYS CD C 13 29.355 0.300 . 1 . . . . 62 LYS CD . 11090 1
756 . 1 1 62 62 LYS CE C 13 42.102 0.300 . 1 . . . . 62 LYS CE . 11090 1
757 . 1 1 62 62 LYS CG C 13 24.857 0.300 . 1 . . . . 62 LYS CG . 11090 1
758 . 1 1 62 62 LYS N N 15 126.572 0.300 . 1 . . . . 62 LYS N . 11090 1
759 . 1 1 63 63 THR H H 1 8.491 0.030 . 1 . . . . 63 THR H . 11090 1
760 . 1 1 63 63 THR HA H 1 4.778 0.030 . 1 . . . . 63 THR HA . 11090 1
761 . 1 1 63 63 THR HB H 1 4.264 0.030 . 1 . . . . 63 THR HB . 11090 1
762 . 1 1 63 63 THR HG21 H 1 0.920 0.030 . 1 . . . . 63 THR HG2 . 11090 1
763 . 1 1 63 63 THR HG22 H 1 0.920 0.030 . 1 . . . . 63 THR HG2 . 11090 1
764 . 1 1 63 63 THR HG23 H 1 0.920 0.030 . 1 . . . . 63 THR HG2 . 11090 1
765 . 1 1 63 63 THR C C 13 172.235 0.300 . 1 . . . . 63 THR C . 11090 1
766 . 1 1 63 63 THR CA C 13 62.052 0.300 . 1 . . . . 63 THR CA . 11090 1
767 . 1 1 63 63 THR CB C 13 69.181 0.300 . 1 . . . . 63 THR CB . 11090 1
768 . 1 1 63 63 THR CG2 C 13 17.036 0.300 . 1 . . . . 63 THR CG2 . 11090 1
769 . 1 1 63 63 THR N N 15 116.257 0.300 . 1 . . . . 63 THR N . 11090 1
770 . 1 1 64 64 CYS H H 1 8.540 0.030 . 1 . . . . 64 CYS H . 11090 1
771 . 1 1 64 64 CYS HA H 1 5.050 0.030 . 1 . . . . 64 CYS HA . 11090 1
772 . 1 1 64 64 CYS HB2 H 1 3.128 0.030 . 2 . . . . 64 CYS HB2 . 11090 1
773 . 1 1 64 64 CYS HB3 H 1 3.035 0.030 . 2 . . . . 64 CYS HB3 . 11090 1
774 . 1 1 64 64 CYS C C 13 173.699 0.300 . 1 . . . . 64 CYS C . 11090 1
775 . 1 1 64 64 CYS CA C 13 56.712 0.300 . 1 . . . . 64 CYS CA . 11090 1
776 . 1 1 64 64 CYS CB C 13 30.961 0.300 . 1 . . . . 64 CYS CB . 11090 1
777 . 1 1 64 64 CYS N N 15 118.818 0.300 . 1 . . . . 64 CYS N . 11090 1
778 . 1 1 65 65 ARG H H 1 8.730 0.030 . 1 . . . . 65 ARG H . 11090 1
779 . 1 1 65 65 ARG HA H 1 4.433 0.030 . 1 . . . . 65 ARG HA . 11090 1
780 . 1 1 65 65 ARG HB2 H 1 1.848 0.030 . 2 . . . . 65 ARG HB2 . 11090 1
781 . 1 1 65 65 ARG HB3 H 1 1.820 0.030 . 2 . . . . 65 ARG HB3 . 11090 1
782 . 1 1 65 65 ARG HD2 H 1 3.160 0.030 . 1 . . . . 65 ARG HD2 . 11090 1
783 . 1 1 65 65 ARG HD3 H 1 3.160 0.030 . 1 . . . . 65 ARG HD3 . 11090 1
784 . 1 1 65 65 ARG HG2 H 1 1.870 0.030 . 2 . . . . 65 ARG HG2 . 11090 1
785 . 1 1 65 65 ARG HG3 H 1 1.770 0.030 . 2 . . . . 65 ARG HG3 . 11090 1
786 . 1 1 65 65 ARG C C 13 175.289 0.300 . 1 . . . . 65 ARG C . 11090 1
787 . 1 1 65 65 ARG CA C 13 56.142 0.300 . 1 . . . . 65 ARG CA . 11090 1
788 . 1 1 65 65 ARG CB C 13 28.819 0.300 . 1 . . . . 65 ARG CB . 11090 1
789 . 1 1 65 65 ARG CD C 13 43.301 0.300 . 1 . . . . 65 ARG CD . 11090 1
790 . 1 1 65 65 ARG CG C 13 26.939 0.300 . 1 . . . . 65 ARG CG . 11090 1
791 . 1 1 65 65 ARG N N 15 124.375 0.300 . 1 . . . . 65 ARG N . 11090 1
792 . 1 1 66 66 PRO HA H 1 4.484 0.030 . 1 . . . . 66 PRO HA . 11090 1
793 . 1 1 66 66 PRO HB2 H 1 1.978 0.030 . 2 . . . . 66 PRO HB2 . 11090 1
794 . 1 1 66 66 PRO HB3 H 1 1.459 0.030 . 2 . . . . 66 PRO HB3 . 11090 1
795 . 1 1 66 66 PRO HD2 H 1 3.593 0.030 . 2 . . . . 66 PRO HD2 . 11090 1
796 . 1 1 66 66 PRO HD3 H 1 3.565 0.030 . 2 . . . . 66 PRO HD3 . 11090 1
797 . 1 1 66 66 PRO HG2 H 1 0.541 0.030 . 2 . . . . 66 PRO HG2 . 11090 1
798 . 1 1 66 66 PRO HG3 H 1 1.780 0.030 . 2 . . . . 66 PRO HG3 . 11090 1
799 . 1 1 66 66 PRO C C 13 174.199 0.300 . 1 . . . . 66 PRO C . 11090 1
800 . 1 1 66 66 PRO CA C 13 63.474 0.300 . 1 . . . . 66 PRO CA . 11090 1
801 . 1 1 66 66 PRO CB C 13 32.994 0.300 . 1 . . . . 66 PRO CB . 11090 1
802 . 1 1 66 66 PRO CD C 13 50.421 0.300 . 1 . . . . 66 PRO CD . 11090 1
803 . 1 1 66 66 PRO CG C 13 23.655 0.300 . 1 . . . . 66 PRO CG . 11090 1
804 . 1 1 67 67 PHE H H 1 9.044 0.030 . 1 . . . . 67 PHE H . 11090 1
805 . 1 1 67 67 PHE HA H 1 5.858 0.030 . 1 . . . . 67 PHE HA . 11090 1
806 . 1 1 67 67 PHE HB2 H 1 3.082 0.030 . 2 . . . . 67 PHE HB2 . 11090 1
807 . 1 1 67 67 PHE HB3 H 1 2.824 0.030 . 2 . . . . 67 PHE HB3 . 11090 1
808 . 1 1 67 67 PHE HD1 H 1 6.900 0.030 . 1 . . . . 67 PHE HD1 . 11090 1
809 . 1 1 67 67 PHE HD2 H 1 6.900 0.030 . 1 . . . . 67 PHE HD2 . 11090 1
810 . 1 1 67 67 PHE HE1 H 1 6.780 0.030 . 1 . . . . 67 PHE HE1 . 11090 1
811 . 1 1 67 67 PHE HE2 H 1 6.780 0.030 . 1 . . . . 67 PHE HE2 . 11090 1
812 . 1 1 67 67 PHE HZ H 1 6.280 0.030 . 1 . . . . 67 PHE HZ . 11090 1
813 . 1 1 67 67 PHE C C 13 174.176 0.300 . 1 . . . . 67 PHE C . 11090 1
814 . 1 1 67 67 PHE CA C 13 56.924 0.300 . 1 . . . . 67 PHE CA . 11090 1
815 . 1 1 67 67 PHE CB C 13 41.552 0.300 . 1 . . . . 67 PHE CB . 11090 1
816 . 1 1 67 67 PHE CZ C 13 128.404 0.300 . 1 . . . . 67 PHE CZ . 11090 1
817 . 1 1 67 67 PHE N N 15 128.699 0.300 . 1 . . . . 67 PHE N . 11090 1
818 . 1 1 68 68 SER H H 1 8.609 0.030 . 1 . . . . 68 SER H . 11090 1
819 . 1 1 68 68 SER HA H 1 4.421 0.030 . 1 . . . . 68 SER HA . 11090 1
820 . 1 1 68 68 SER HB2 H 1 3.777 0.030 . 1 . . . . 68 SER HB2 . 11090 1
821 . 1 1 68 68 SER HB3 H 1 3.777 0.030 . 1 . . . . 68 SER HB3 . 11090 1
822 . 1 1 68 68 SER C C 13 171.561 0.300 . 1 . . . . 68 SER C . 11090 1
823 . 1 1 68 68 SER CA C 13 57.753 0.300 . 1 . . . . 68 SER CA . 11090 1
824 . 1 1 68 68 SER CB C 13 65.191 0.300 . 1 . . . . 68 SER CB . 11090 1
825 . 1 1 68 68 SER N N 15 112.301 0.300 . 1 . . . . 68 SER N . 11090 1
826 . 1 1 69 69 ILE H H 1 8.368 0.030 . 1 . . . . 69 ILE H . 11090 1
827 . 1 1 69 69 ILE HA H 1 5.504 0.030 . 1 . . . . 69 ILE HA . 11090 1
828 . 1 1 69 69 ILE HB H 1 1.546 0.030 . 1 . . . . 69 ILE HB . 11090 1
829 . 1 1 69 69 ILE HD11 H 1 0.820 0.030 . 1 . . . . 69 ILE HD1 . 11090 1
830 . 1 1 69 69 ILE HD12 H 1 0.820 0.030 . 1 . . . . 69 ILE HD1 . 11090 1
831 . 1 1 69 69 ILE HD13 H 1 0.820 0.030 . 1 . . . . 69 ILE HD1 . 11090 1
832 . 1 1 69 69 ILE HG12 H 1 1.470 0.030 . 2 . . . . 69 ILE HG12 . 11090 1
833 . 1 1 69 69 ILE HG13 H 1 1.221 0.030 . 2 . . . . 69 ILE HG13 . 11090 1
834 . 1 1 69 69 ILE HG21 H 1 0.922 0.030 . 1 . . . . 69 ILE HG2 . 11090 1
835 . 1 1 69 69 ILE HG22 H 1 0.922 0.030 . 1 . . . . 69 ILE HG2 . 11090 1
836 . 1 1 69 69 ILE HG23 H 1 0.922 0.030 . 1 . . . . 69 ILE HG2 . 11090 1
837 . 1 1 69 69 ILE C C 13 171.675 0.300 . 1 . . . . 69 ILE C . 11090 1
838 . 1 1 69 69 ILE CA C 13 58.477 0.300 . 1 . . . . 69 ILE CA . 11090 1
839 . 1 1 69 69 ILE CB C 13 42.993 0.300 . 1 . . . . 69 ILE CB . 11090 1
840 . 1 1 69 69 ILE CD1 C 13 15.630 0.300 . 1 . . . . 69 ILE CD1 . 11090 1
841 . 1 1 69 69 ILE CG1 C 13 28.286 0.300 . 1 . . . . 69 ILE CG1 . 11090 1
842 . 1 1 69 69 ILE CG2 C 13 16.562 0.300 . 1 . . . . 69 ILE CG2 . 11090 1
843 . 1 1 69 69 ILE N N 15 119.731 0.300 . 1 . . . . 69 ILE N . 11090 1
844 . 1 1 70 70 GLU H H 1 8.448 0.030 . 1 . . . . 70 GLU H . 11090 1
845 . 1 1 70 70 GLU HA H 1 4.781 0.030 . 1 . . . . 70 GLU HA . 11090 1
846 . 1 1 70 70 GLU HB2 H 1 1.990 0.030 . 1 . . . . 70 GLU HB2 . 11090 1
847 . 1 1 70 70 GLU HB3 H 1 1.990 0.030 . 1 . . . . 70 GLU HB3 . 11090 1
848 . 1 1 70 70 GLU HG2 H 1 2.344 0.030 . 2 . . . . 70 GLU HG2 . 11090 1
849 . 1 1 70 70 GLU HG3 H 1 2.172 0.030 . 2 . . . . 70 GLU HG3 . 11090 1
850 . 1 1 70 70 GLU C C 13 174.441 0.300 . 1 . . . . 70 GLU C . 11090 1
851 . 1 1 70 70 GLU CA C 13 53.077 0.300 . 1 . . . . 70 GLU CA . 11090 1
852 . 1 1 70 70 GLU CB C 13 34.103 0.300 . 1 . . . . 70 GLU CB . 11090 1
853 . 1 1 70 70 GLU CG C 13 35.408 0.300 . 1 . . . . 70 GLU CG . 11090 1
854 . 1 1 70 70 GLU N N 15 125.256 0.300 . 1 . . . . 70 GLU N . 11090 1
855 . 1 1 71 71 PRO HA H 1 4.891 0.030 . 1 . . . . 71 PRO HA . 11090 1
856 . 1 1 71 71 PRO HB2 H 1 2.541 0.030 . 2 . . . . 71 PRO HB2 . 11090 1
857 . 1 1 71 71 PRO HB3 H 1 2.309 0.030 . 2 . . . . 71 PRO HB3 . 11090 1
858 . 1 1 71 71 PRO HD2 H 1 3.660 0.030 . 2 . . . . 71 PRO HD2 . 11090 1
859 . 1 1 71 71 PRO HD3 H 1 3.970 0.030 . 2 . . . . 71 PRO HD3 . 11090 1
860 . 1 1 71 71 PRO HG2 H 1 2.110 0.030 . 2 . . . . 71 PRO HG2 . 11090 1
861 . 1 1 71 71 PRO HG3 H 1 1.919 0.030 . 2 . . . . 71 PRO HG3 . 11090 1
862 . 1 1 71 71 PRO C C 13 173.607 0.300 . 1 . . . . 71 PRO C . 11090 1
863 . 1 1 71 71 PRO CA C 13 63.289 0.300 . 1 . . . . 71 PRO CA . 11090 1
864 . 1 1 71 71 PRO CB C 13 34.673 0.300 . 1 . . . . 71 PRO CB . 11090 1
865 . 1 1 71 71 PRO CD C 13 49.875 0.300 . 1 . . . . 71 PRO CD . 11090 1
866 . 1 1 71 71 PRO CG C 13 25.005 0.300 . 1 . . . . 71 PRO CG . 11090 1
867 . 1 1 72 72 ALA H H 1 8.402 0.030 . 1 . . . . 72 ALA H . 11090 1
868 . 1 1 72 72 ALA HA H 1 4.502 0.030 . 1 . . . . 72 ALA HA . 11090 1
869 . 1 1 72 72 ALA HB1 H 1 1.639 0.030 . 1 . . . . 72 ALA HB . 11090 1
870 . 1 1 72 72 ALA HB2 H 1 1.639 0.030 . 1 . . . . 72 ALA HB . 11090 1
871 . 1 1 72 72 ALA HB3 H 1 1.639 0.030 . 1 . . . . 72 ALA HB . 11090 1
872 . 1 1 72 72 ALA C C 13 176.496 0.300 . 1 . . . . 72 ALA C . 11090 1
873 . 1 1 72 72 ALA CA C 13 51.947 0.300 . 1 . . . . 72 ALA CA . 11090 1
874 . 1 1 72 72 ALA CB C 13 20.046 0.300 . 1 . . . . 72 ALA CB . 11090 1
875 . 1 1 72 72 ALA N N 15 116.852 0.300 . 1 . . . . 72 ALA N . 11090 1
876 . 1 1 73 73 ILE H H 1 7.321 0.030 . 1 . . . . 73 ILE H . 11090 1
877 . 1 1 73 73 ILE HA H 1 4.766 0.030 . 1 . . . . 73 ILE HA . 11090 1
878 . 1 1 73 73 ILE HB H 1 1.650 0.030 . 1 . . . . 73 ILE HB . 11090 1
879 . 1 1 73 73 ILE HD11 H 1 0.739 0.030 . 1 . . . . 73 ILE HD1 . 11090 1
880 . 1 1 73 73 ILE HD12 H 1 0.739 0.030 . 1 . . . . 73 ILE HD1 . 11090 1
881 . 1 1 73 73 ILE HD13 H 1 0.739 0.030 . 1 . . . . 73 ILE HD1 . 11090 1
882 . 1 1 73 73 ILE HG12 H 1 1.383 0.030 . 2 . . . . 73 ILE HG12 . 11090 1
883 . 1 1 73 73 ILE HG13 H 1 0.839 0.030 . 2 . . . . 73 ILE HG13 . 11090 1
884 . 1 1 73 73 ILE HG21 H 1 0.770 0.030 . 1 . . . . 73 ILE HG2 . 11090 1
885 . 1 1 73 73 ILE HG22 H 1 0.770 0.030 . 1 . . . . 73 ILE HG2 . 11090 1
886 . 1 1 73 73 ILE HG23 H 1 0.770 0.030 . 1 . . . . 73 ILE HG2 . 11090 1
887 . 1 1 73 73 ILE C C 13 174.634 0.300 . 1 . . . . 73 ILE C . 11090 1
888 . 1 1 73 73 ILE CA C 13 58.918 0.300 . 1 . . . . 73 ILE CA . 11090 1
889 . 1 1 73 73 ILE CB C 13 41.706 0.300 . 1 . . . . 73 ILE CB . 11090 1
890 . 1 1 73 73 ILE CD1 C 13 13.857 0.300 . 1 . . . . 73 ILE CD1 . 11090 1
891 . 1 1 73 73 ILE CG1 C 13 27.274 0.300 . 1 . . . . 73 ILE CG1 . 11090 1
892 . 1 1 73 73 ILE CG2 C 13 17.043 0.300 . 1 . . . . 73 ILE CG2 . 11090 1
893 . 1 1 73 73 ILE N N 15 114.719 0.300 . 1 . . . . 73 ILE N . 11090 1
894 . 1 1 74 74 GLY H H 1 7.390 0.030 . 1 . . . . 74 GLY H . 11090 1
895 . 1 1 74 74 GLY HA2 H 1 3.960 0.030 . 2 . . . . 74 GLY HA2 . 11090 1
896 . 1 1 74 74 GLY HA3 H 1 3.128 0.030 . 2 . . . . 74 GLY HA3 . 11090 1
897 . 1 1 74 74 GLY C C 13 169.901 0.300 . 1 . . . . 74 GLY C . 11090 1
898 . 1 1 74 74 GLY CA C 13 45.167 0.300 . 1 . . . . 74 GLY CA . 11090 1
899 . 1 1 74 74 GLY N N 15 109.849 0.300 . 1 . . . . 74 GLY N . 11090 1
900 . 1 1 75 75 THR H H 1 7.806 0.030 . 1 . . . . 75 THR H . 11090 1
901 . 1 1 75 75 THR HA H 1 5.134 0.030 . 1 . . . . 75 THR HA . 11090 1
902 . 1 1 75 75 THR HB H 1 4.013 0.030 . 1 . . . . 75 THR HB . 11090 1
903 . 1 1 75 75 THR HG21 H 1 1.118 0.030 . 1 . . . . 75 THR HG2 . 11090 1
904 . 1 1 75 75 THR HG22 H 1 1.118 0.030 . 1 . . . . 75 THR HG2 . 11090 1
905 . 1 1 75 75 THR HG23 H 1 1.118 0.030 . 1 . . . . 75 THR HG2 . 11090 1
906 . 1 1 75 75 THR C C 13 173.242 0.300 . 1 . . . . 75 THR C . 11090 1
907 . 1 1 75 75 THR CA C 13 59.844 0.300 . 1 . . . . 75 THR CA . 11090 1
908 . 1 1 75 75 THR CB C 13 71.388 0.300 . 1 . . . . 75 THR CB . 11090 1
909 . 1 1 75 75 THR CG2 C 13 21.153 0.300 . 1 . . . . 75 THR CG2 . 11090 1
910 . 1 1 75 75 THR N N 15 112.458 0.300 . 1 . . . . 75 THR N . 11090 1
911 . 1 1 76 76 LEU H H 1 9.030 0.030 . 1 . . . . 76 LEU H . 11090 1
912 . 1 1 76 76 LEU HA H 1 4.851 0.030 . 1 . . . . 76 LEU HA . 11090 1
913 . 1 1 76 76 LEU HB2 H 1 1.799 0.030 . 2 . . . . 76 LEU HB2 . 11090 1
914 . 1 1 76 76 LEU HB3 H 1 1.520 0.030 . 2 . . . . 76 LEU HB3 . 11090 1
915 . 1 1 76 76 LEU HD11 H 1 0.862 0.030 . 1 . . . . 76 LEU HD1 . 11090 1
916 . 1 1 76 76 LEU HD12 H 1 0.862 0.030 . 1 . . . . 76 LEU HD1 . 11090 1
917 . 1 1 76 76 LEU HD13 H 1 0.862 0.030 . 1 . . . . 76 LEU HD1 . 11090 1
918 . 1 1 76 76 LEU HD21 H 1 0.767 0.030 . 1 . . . . 76 LEU HD2 . 11090 1
919 . 1 1 76 76 LEU HD22 H 1 0.767 0.030 . 1 . . . . 76 LEU HD2 . 11090 1
920 . 1 1 76 76 LEU HD23 H 1 0.767 0.030 . 1 . . . . 76 LEU HD2 . 11090 1
921 . 1 1 76 76 LEU HG H 1 1.614 0.030 . 1 . . . . 76 LEU HG . 11090 1
922 . 1 1 76 76 LEU C C 13 176.277 0.300 . 1 . . . . 76 LEU C . 11090 1
923 . 1 1 76 76 LEU CA C 13 53.835 0.300 . 1 . . . . 76 LEU CA . 11090 1
924 . 1 1 76 76 LEU CB C 13 46.894 0.300 . 1 . . . . 76 LEU CB . 11090 1
925 . 1 1 76 76 LEU CD1 C 13 24.965 0.300 . 2 . . . . 76 LEU CD1 . 11090 1
926 . 1 1 76 76 LEU CD2 C 13 25.800 0.300 . 2 . . . . 76 LEU CD2 . 11090 1
927 . 1 1 76 76 LEU CG C 13 26.564 0.300 . 1 . . . . 76 LEU CG . 11090 1
928 . 1 1 76 76 LEU N N 15 124.311 0.300 . 1 . . . . 76 LEU N . 11090 1
929 . 1 1 77 77 ASN H H 1 9.511 0.030 . 1 . . . . 77 ASN H . 11090 1
930 . 1 1 77 77 ASN HA H 1 4.825 0.030 . 1 . . . . 77 ASN HA . 11090 1
931 . 1 1 77 77 ASN HB2 H 1 2.820 0.030 . 2 . . . . 77 ASN HB2 . 11090 1
932 . 1 1 77 77 ASN HB3 H 1 2.610 0.030 . 2 . . . . 77 ASN HB3 . 11090 1
933 . 1 1 77 77 ASN HD21 H 1 7.571 0.030 . 2 . . . . 77 ASN HD21 . 11090 1
934 . 1 1 77 77 ASN HD22 H 1 6.760 0.030 . 2 . . . . 77 ASN HD22 . 11090 1
935 . 1 1 77 77 ASN C C 13 175.395 0.300 . 1 . . . . 77 ASN C . 11090 1
936 . 1 1 77 77 ASN CA C 13 52.318 0.300 . 1 . . . . 77 ASN CA . 11090 1
937 . 1 1 77 77 ASN CB C 13 38.515 0.300 . 1 . . . . 77 ASN CB . 11090 1
938 . 1 1 77 77 ASN N N 15 129.863 0.300 . 1 . . . . 77 ASN N . 11090 1
939 . 1 1 77 77 ASN ND2 N 15 110.831 0.300 . 1 . . . . 77 ASN ND2 . 11090 1
940 . 1 1 78 78 VAL H H 1 8.210 0.030 . 1 . . . . 78 VAL H . 11090 1
941 . 1 1 78 78 VAL HA H 1 3.131 0.030 . 1 . . . . 78 VAL HA . 11090 1
942 . 1 1 78 78 VAL HB H 1 1.826 0.030 . 1 . . . . 78 VAL HB . 11090 1
943 . 1 1 78 78 VAL HG11 H 1 0.879 0.030 . 1 . . . . 78 VAL HG1 . 11090 1
944 . 1 1 78 78 VAL HG12 H 1 0.879 0.030 . 1 . . . . 78 VAL HG1 . 11090 1
945 . 1 1 78 78 VAL HG13 H 1 0.879 0.030 . 1 . . . . 78 VAL HG1 . 11090 1
946 . 1 1 78 78 VAL HG21 H 1 0.700 0.030 . 1 . . . . 78 VAL HG2 . 11090 1
947 . 1 1 78 78 VAL HG22 H 1 0.700 0.030 . 1 . . . . 78 VAL HG2 . 11090 1
948 . 1 1 78 78 VAL HG23 H 1 0.700 0.030 . 1 . . . . 78 VAL HG2 . 11090 1
949 . 1 1 78 78 VAL C C 13 177.405 0.300 . 1 . . . . 78 VAL C . 11090 1
950 . 1 1 78 78 VAL CA C 13 65.959 0.300 . 1 . . . . 78 VAL CA . 11090 1
951 . 1 1 78 78 VAL CB C 13 32.050 0.300 . 1 . . . . 78 VAL CB . 11090 1
952 . 1 1 78 78 VAL CG1 C 13 21.257 0.300 . 2 . . . . 78 VAL CG1 . 11090 1
953 . 1 1 78 78 VAL CG2 C 13 21.150 0.300 . 2 . . . . 78 VAL CG2 . 11090 1
954 . 1 1 78 78 VAL N N 15 119.171 0.300 . 1 . . . . 78 VAL N . 11090 1
955 . 1 1 79 79 GLY H H 1 8.642 0.030 . 1 . . . . 79 GLY H . 11090 1
956 . 1 1 79 79 GLY HA2 H 1 4.253 0.030 . 2 . . . . 79 GLY HA2 . 11090 1
957 . 1 1 79 79 GLY HA3 H 1 3.751 0.030 . 2 . . . . 79 GLY HA3 . 11090 1
958 . 1 1 79 79 GLY C C 13 173.990 0.300 . 1 . . . . 79 GLY C . 11090 1
959 . 1 1 79 79 GLY CA C 13 45.676 0.300 . 1 . . . . 79 GLY CA . 11090 1
960 . 1 1 79 79 GLY N N 15 115.319 0.300 . 1 . . . . 79 GLY N . 11090 1
961 . 1 1 80 80 GLU H H 1 8.050 0.030 . 1 . . . . 80 GLU H . 11090 1
962 . 1 1 80 80 GLU HA H 1 4.519 0.030 . 1 . . . . 80 GLU HA . 11090 1
963 . 1 1 80 80 GLU HB2 H 1 2.210 0.030 . 2 . . . . 80 GLU HB2 . 11090 1
964 . 1 1 80 80 GLU HB3 H 1 2.095 0.030 . 2 . . . . 80 GLU HB3 . 11090 1
965 . 1 1 80 80 GLU HG2 H 1 2.260 0.030 . 1 . . . . 80 GLU HG2 . 11090 1
966 . 1 1 80 80 GLU HG3 H 1 2.260 0.030 . 1 . . . . 80 GLU HG3 . 11090 1
967 . 1 1 80 80 GLU C C 13 174.446 0.300 . 1 . . . . 80 GLU C . 11090 1
968 . 1 1 80 80 GLU CA C 13 55.795 0.300 . 1 . . . . 80 GLU CA . 11090 1
969 . 1 1 80 80 GLU CB C 13 31.613 0.300 . 1 . . . . 80 GLU CB . 11090 1
970 . 1 1 80 80 GLU CG C 13 37.194 0.300 . 1 . . . . 80 GLU CG . 11090 1
971 . 1 1 80 80 GLU N N 15 121.071 0.300 . 1 . . . . 80 GLU N . 11090 1
972 . 1 1 81 81 SER H H 1 8.414 0.030 . 1 . . . . 81 SER H . 11090 1
973 . 1 1 81 81 SER HA H 1 5.788 0.030 . 1 . . . . 81 SER HA . 11090 1
974 . 1 1 81 81 SER HB2 H 1 3.650 0.030 . 2 . . . . 81 SER HB2 . 11090 1
975 . 1 1 81 81 SER HB3 H 1 3.570 0.030 . 2 . . . . 81 SER HB3 . 11090 1
976 . 1 1 81 81 SER C C 13 173.600 0.300 . 1 . . . . 81 SER C . 11090 1
977 . 1 1 81 81 SER CA C 13 56.505 0.300 . 1 . . . . 81 SER CA . 11090 1
978 . 1 1 81 81 SER CB C 13 67.282 0.300 . 1 . . . . 81 SER CB . 11090 1
979 . 1 1 81 81 SER N N 15 113.610 0.300 . 1 . . . . 81 SER N . 11090 1
980 . 1 1 82 82 MET H H 1 9.220 0.030 . 1 . . . . 82 MET H . 11090 1
981 . 1 1 82 82 MET HA H 1 4.778 0.030 . 1 . . . . 82 MET HA . 11090 1
982 . 1 1 82 82 MET HB2 H 1 1.960 0.030 . 2 . . . . 82 MET HB2 . 11090 1
983 . 1 1 82 82 MET HB3 H 1 2.271 0.030 . 2 . . . . 82 MET HB3 . 11090 1
984 . 1 1 82 82 MET HE1 H 1 2.043 0.030 . 1 . . . . 82 MET HE . 11090 1
985 . 1 1 82 82 MET HE2 H 1 2.043 0.030 . 1 . . . . 82 MET HE . 11090 1
986 . 1 1 82 82 MET HE3 H 1 2.043 0.030 . 1 . . . . 82 MET HE . 11090 1
987 . 1 1 82 82 MET HG2 H 1 2.379 0.030 . 2 . . . . 82 MET HG2 . 11090 1
988 . 1 1 82 82 MET HG3 H 1 2.211 0.030 . 2 . . . . 82 MET HG3 . 11090 1
989 . 1 1 82 82 MET C C 13 172.619 0.300 . 1 . . . . 82 MET C . 11090 1
990 . 1 1 82 82 MET CA C 13 54.841 0.300 . 1 . . . . 82 MET CA . 11090 1
991 . 1 1 82 82 MET CB C 13 36.495 0.300 . 1 . . . . 82 MET CB . 11090 1
992 . 1 1 82 82 MET CE C 13 16.948 0.300 . 1 . . . . 82 MET CE . 11090 1
993 . 1 1 82 82 MET CG C 13 30.460 0.300 . 1 . . . . 82 MET CG . 11090 1
994 . 1 1 82 82 MET N N 15 117.946 0.300 . 1 . . . . 82 MET N . 11090 1
995 . 1 1 83 83 GLN H H 1 8.490 0.030 . 1 . . . . 83 GLN H . 11090 1
996 . 1 1 83 83 GLN HA H 1 5.152 0.030 . 1 . . . . 83 GLN HA . 11090 1
997 . 1 1 83 83 GLN HB2 H 1 1.970 0.030 . 2 . . . . 83 GLN HB2 . 11090 1
998 . 1 1 83 83 GLN HB3 H 1 1.880 0.030 . 2 . . . . 83 GLN HB3 . 11090 1
999 . 1 1 83 83 GLN HE21 H 1 7.579 0.030 . 2 . . . . 83 GLN HE21 . 11090 1
1000 . 1 1 83 83 GLN HE22 H 1 6.878 0.030 . 2 . . . . 83 GLN HE22 . 11090 1
1001 . 1 1 83 83 GLN HG2 H 1 2.290 0.030 . 2 . . . . 83 GLN HG2 . 11090 1
1002 . 1 1 83 83 GLN HG3 H 1 2.099 0.030 . 2 . . . . 83 GLN HG3 . 11090 1
1003 . 1 1 83 83 GLN C C 13 175.186 0.300 . 1 . . . . 83 GLN C . 11090 1
1004 . 1 1 83 83 GLN CA C 13 54.771 0.300 . 1 . . . . 83 GLN CA . 11090 1
1005 . 1 1 83 83 GLN CB C 13 30.820 0.300 . 1 . . . . 83 GLN CB . 11090 1
1006 . 1 1 83 83 GLN CG C 13 35.138 0.300 . 1 . . . . 83 GLN CG . 11090 1
1007 . 1 1 83 83 GLN N N 15 119.939 0.300 . 1 . . . . 83 GLN N . 11090 1
1008 . 1 1 83 83 GLN NE2 N 15 112.198 0.300 . 1 . . . . 83 GLN NE2 . 11090 1
1009 . 1 1 84 84 LEU H H 1 9.151 0.030 . 1 . . . . 84 LEU H . 11090 1
1010 . 1 1 84 84 LEU HA H 1 4.934 0.030 . 1 . . . . 84 LEU HA . 11090 1
1011 . 1 1 84 84 LEU HB2 H 1 1.613 0.030 . 2 . . . . 84 LEU HB2 . 11090 1
1012 . 1 1 84 84 LEU HB3 H 1 1.467 0.030 . 2 . . . . 84 LEU HB3 . 11090 1
1013 . 1 1 84 84 LEU HD11 H 1 0.815 0.030 . 1 . . . . 84 LEU HD1 . 11090 1
1014 . 1 1 84 84 LEU HD12 H 1 0.815 0.030 . 1 . . . . 84 LEU HD1 . 11090 1
1015 . 1 1 84 84 LEU HD13 H 1 0.815 0.030 . 1 . . . . 84 LEU HD1 . 11090 1
1016 . 1 1 84 84 LEU HD21 H 1 0.981 0.030 . 1 . . . . 84 LEU HD2 . 11090 1
1017 . 1 1 84 84 LEU HD22 H 1 0.981 0.030 . 1 . . . . 84 LEU HD2 . 11090 1
1018 . 1 1 84 84 LEU HD23 H 1 0.981 0.030 . 1 . . . . 84 LEU HD2 . 11090 1
1019 . 1 1 84 84 LEU HG H 1 1.620 0.030 . 1 . . . . 84 LEU HG . 11090 1
1020 . 1 1 84 84 LEU C C 13 175.037 0.300 . 1 . . . . 84 LEU C . 11090 1
1021 . 1 1 84 84 LEU CA C 13 54.047 0.300 . 1 . . . . 84 LEU CA . 11090 1
1022 . 1 1 84 84 LEU CB C 13 44.555 0.300 . 1 . . . . 84 LEU CB . 11090 1
1023 . 1 1 84 84 LEU CD1 C 13 27.201 0.300 . 2 . . . . 84 LEU CD1 . 11090 1
1024 . 1 1 84 84 LEU CD2 C 13 24.823 0.300 . 2 . . . . 84 LEU CD2 . 11090 1
1025 . 1 1 84 84 LEU CG C 13 27.636 0.300 . 1 . . . . 84 LEU CG . 11090 1
1026 . 1 1 84 84 LEU N N 15 123.659 0.300 . 1 . . . . 84 LEU N . 11090 1
1027 . 1 1 85 85 GLU H H 1 8.941 0.030 . 1 . . . . 85 GLU H . 11090 1
1028 . 1 1 85 85 GLU HA H 1 4.825 0.030 . 1 . . . . 85 GLU HA . 11090 1
1029 . 1 1 85 85 GLU HB2 H 1 1.970 0.030 . 2 . . . . 85 GLU HB2 . 11090 1
1030 . 1 1 85 85 GLU HB3 H 1 2.089 0.030 . 2 . . . . 85 GLU HB3 . 11090 1
1031 . 1 1 85 85 GLU HG2 H 1 2.019 0.030 . 2 . . . . 85 GLU HG2 . 11090 1
1032 . 1 1 85 85 GLU HG3 H 1 2.184 0.030 . 2 . . . . 85 GLU HG3 . 11090 1
1033 . 1 1 85 85 GLU C C 13 175.038 0.300 . 1 . . . . 85 GLU C . 11090 1
1034 . 1 1 85 85 GLU CA C 13 55.512 0.300 . 1 . . . . 85 GLU CA . 11090 1
1035 . 1 1 85 85 GLU CB C 13 31.491 0.300 . 1 . . . . 85 GLU CB . 11090 1
1036 . 1 1 85 85 GLU CG C 13 36.618 0.300 . 1 . . . . 85 GLU CG . 11090 1
1037 . 1 1 85 85 GLU N N 15 122.121 0.300 . 1 . . . . 85 GLU N . 11090 1
1038 . 1 1 86 86 VAL H H 1 9.297 0.030 . 1 . . . . 86 VAL H . 11090 1
1039 . 1 1 86 86 VAL HA H 1 5.070 0.030 . 1 . . . . 86 VAL HA . 11090 1
1040 . 1 1 86 86 VAL HB H 1 2.208 0.030 . 1 . . . . 86 VAL HB . 11090 1
1041 . 1 1 86 86 VAL HG11 H 1 1.271 0.030 . 1 . . . . 86 VAL HG1 . 11090 1
1042 . 1 1 86 86 VAL HG12 H 1 1.271 0.030 . 1 . . . . 86 VAL HG1 . 11090 1
1043 . 1 1 86 86 VAL HG13 H 1 1.271 0.030 . 1 . . . . 86 VAL HG1 . 11090 1
1044 . 1 1 86 86 VAL HG21 H 1 0.874 0.030 . 1 . . . . 86 VAL HG2 . 11090 1
1045 . 1 1 86 86 VAL HG22 H 1 0.874 0.030 . 1 . . . . 86 VAL HG2 . 11090 1
1046 . 1 1 86 86 VAL HG23 H 1 0.874 0.030 . 1 . . . . 86 VAL HG2 . 11090 1
1047 . 1 1 86 86 VAL C C 13 174.742 0.300 . 1 . . . . 86 VAL C . 11090 1
1048 . 1 1 86 86 VAL CA C 13 60.401 0.300 . 1 . . . . 86 VAL CA . 11090 1
1049 . 1 1 86 86 VAL CB C 13 32.876 0.300 . 1 . . . . 86 VAL CB . 11090 1
1050 . 1 1 86 86 VAL CG1 C 13 22.676 0.300 . 2 . . . . 86 VAL CG1 . 11090 1
1051 . 1 1 86 86 VAL CG2 C 13 21.163 0.300 . 2 . . . . 86 VAL CG2 . 11090 1
1052 . 1 1 86 86 VAL N N 15 128.003 0.300 . 1 . . . . 86 VAL N . 11090 1
1053 . 1 1 87 87 GLU H H 1 9.081 0.030 . 1 . . . . 87 GLU H . 11090 1
1054 . 1 1 87 87 GLU HA H 1 5.490 0.030 . 1 . . . . 87 GLU HA . 11090 1
1055 . 1 1 87 87 GLU HB2 H 1 1.890 0.030 . 2 . . . . 87 GLU HB2 . 11090 1
1056 . 1 1 87 87 GLU HB3 H 1 1.950 0.030 . 2 . . . . 87 GLU HB3 . 11090 1
1057 . 1 1 87 87 GLU HG2 H 1 2.210 0.030 . 2 . . . . 87 GLU HG2 . 11090 1
1058 . 1 1 87 87 GLU HG3 H 1 2.019 0.030 . 2 . . . . 87 GLU HG3 . 11090 1
1059 . 1 1 87 87 GLU C C 13 173.948 0.300 . 1 . . . . 87 GLU C . 11090 1
1060 . 1 1 87 87 GLU CA C 13 54.735 0.300 . 1 . . . . 87 GLU CA . 11090 1
1061 . 1 1 87 87 GLU CB C 13 33.313 0.300 . 1 . . . . 87 GLU CB . 11090 1
1062 . 1 1 87 87 GLU CG C 13 37.358 0.300 . 1 . . . . 87 GLU CG . 11090 1
1063 . 1 1 87 87 GLU N N 15 126.906 0.300 . 1 . . . . 87 GLU N . 11090 1
1064 . 1 1 88 88 PHE H H 1 8.590 0.030 . 1 . . . . 88 PHE H . 11090 1
1065 . 1 1 88 88 PHE HA H 1 4.723 0.030 . 1 . . . . 88 PHE HA . 11090 1
1066 . 1 1 88 88 PHE HB2 H 1 2.181 0.030 . 2 . . . . 88 PHE HB2 . 11090 1
1067 . 1 1 88 88 PHE HB3 H 1 1.321 0.030 . 2 . . . . 88 PHE HB3 . 11090 1
1068 . 1 1 88 88 PHE HD1 H 1 7.289 0.030 . 1 . . . . 88 PHE HD1 . 11090 1
1069 . 1 1 88 88 PHE HD2 H 1 7.289 0.030 . 1 . . . . 88 PHE HD2 . 11090 1
1070 . 1 1 88 88 PHE HE1 H 1 6.042 0.030 . 1 . . . . 88 PHE HE1 . 11090 1
1071 . 1 1 88 88 PHE HE2 H 1 6.042 0.030 . 1 . . . . 88 PHE HE2 . 11090 1
1072 . 1 1 88 88 PHE HZ H 1 6.615 0.030 . 1 . . . . 88 PHE HZ . 11090 1
1073 . 1 1 88 88 PHE C C 13 172.873 0.300 . 1 . . . . 88 PHE C . 11090 1
1074 . 1 1 88 88 PHE CA C 13 53.341 0.300 . 1 . . . . 88 PHE CA . 11090 1
1075 . 1 1 88 88 PHE CB C 13 41.106 0.300 . 1 . . . . 88 PHE CB . 11090 1
1076 . 1 1 88 88 PHE CD1 C 13 131.646 0.300 . 1 . . . . 88 PHE CD1 . 11090 1
1077 . 1 1 88 88 PHE CD2 C 13 131.646 0.300 . 1 . . . . 88 PHE CD2 . 11090 1
1078 . 1 1 88 88 PHE CZ C 13 127.962 0.300 . 1 . . . . 88 PHE CZ . 11090 1
1079 . 1 1 88 88 PHE N N 15 123.126 0.300 . 1 . . . . 88 PHE N . 11090 1
1080 . 1 1 89 89 GLU H H 1 8.233 0.030 . 1 . . . . 89 GLU H . 11090 1
1081 . 1 1 89 89 GLU HA H 1 4.910 0.030 . 1 . . . . 89 GLU HA . 11090 1
1082 . 1 1 89 89 GLU HB2 H 1 1.374 0.030 . 2 . . . . 89 GLU HB2 . 11090 1
1083 . 1 1 89 89 GLU HB3 H 1 1.759 0.030 . 2 . . . . 89 GLU HB3 . 11090 1
1084 . 1 1 89 89 GLU HG2 H 1 1.550 0.030 . 1 . . . . 89 GLU HG2 . 11090 1
1085 . 1 1 89 89 GLU HG3 H 1 1.550 0.030 . 1 . . . . 89 GLU HG3 . 11090 1
1086 . 1 1 89 89 GLU C C 13 171.921 0.300 . 1 . . . . 89 GLU C . 11090 1
1087 . 1 1 89 89 GLU CA C 13 51.947 0.300 . 1 . . . . 89 GLU CA . 11090 1
1088 . 1 1 89 89 GLU CB C 13 30.658 0.300 . 1 . . . . 89 GLU CB . 11090 1
1089 . 1 1 89 89 GLU CG C 13 36.035 0.300 . 1 . . . . 89 GLU CG . 11090 1
1090 . 1 1 89 89 GLU N N 15 127.313 0.300 . 1 . . . . 89 GLU N . 11090 1
1091 . 1 1 90 90 PRO HA H 1 3.610 0.030 . 1 . . . . 90 PRO HA . 11090 1
1092 . 1 1 90 90 PRO HB2 H 1 1.290 0.030 . 2 . . . . 90 PRO HB2 . 11090 1
1093 . 1 1 90 90 PRO HB3 H 1 0.875 0.030 . 2 . . . . 90 PRO HB3 . 11090 1
1094 . 1 1 90 90 PRO HD2 H 1 3.450 0.030 . 2 . . . . 90 PRO HD2 . 11090 1
1095 . 1 1 90 90 PRO HD3 H 1 0.673 0.030 . 2 . . . . 90 PRO HD3 . 11090 1
1096 . 1 1 90 90 PRO HG2 H 1 0.844 0.030 . 2 . . . . 90 PRO HG2 . 11090 1
1097 . 1 1 90 90 PRO HG3 H 1 1.723 0.030 . 2 . . . . 90 PRO HG3 . 11090 1
1098 . 1 1 90 90 PRO CA C 13 62.025 0.300 . 1 . . . . 90 PRO CA . 11090 1
1099 . 1 1 90 90 PRO CB C 13 32.062 0.300 . 1 . . . . 90 PRO CB . 11090 1
1100 . 1 1 90 90 PRO CD C 13 48.467 0.300 . 1 . . . . 90 PRO CD . 11090 1
1101 . 1 1 91 91 GLN H H 1 9.228 0.030 . 1 . . . . 91 GLN H . 11090 1
1102 . 1 1 91 91 GLN HA H 1 4.210 0.030 . 1 . . . . 91 GLN HA . 11090 1
1103 . 1 1 91 91 GLN HB2 H 1 1.838 0.030 . 2 . . . . 91 GLN HB2 . 11090 1
1104 . 1 1 91 91 GLN HB3 H 1 2.310 0.030 . 2 . . . . 91 GLN HB3 . 11090 1
1105 . 1 1 91 91 GLN HE21 H 1 7.100 0.030 . 2 . . . . 91 GLN HE21 . 11090 1
1106 . 1 1 91 91 GLN HE22 H 1 6.688 0.030 . 2 . . . . 91 GLN HE22 . 11090 1
1107 . 1 1 91 91 GLN HG2 H 1 2.221 0.030 . 2 . . . . 91 GLN HG2 . 11090 1
1108 . 1 1 91 91 GLN HG3 H 1 2.331 0.030 . 2 . . . . 91 GLN HG3 . 11090 1
1109 . 1 1 91 91 GLN CA C 13 54.297 0.300 . 1 . . . . 91 GLN CA . 11090 1
1110 . 1 1 91 91 GLN CB C 13 29.446 0.300 . 1 . . . . 91 GLN CB . 11090 1
1111 . 1 1 91 91 GLN CG C 13 33.655 0.300 . 1 . . . . 91 GLN CG . 11090 1
1112 . 1 1 91 91 GLN N N 15 117.632 0.300 . 1 . . . . 91 GLN N . 11090 1
1113 . 1 1 91 91 GLN NE2 N 15 113.879 0.300 . 1 . . . . 91 GLN NE2 . 11090 1
1114 . 1 1 92 92 SER H H 1 7.203 0.030 . 1 . . . . 92 SER H . 11090 1
1115 . 1 1 92 92 SER HA H 1 4.690 0.030 . 1 . . . . 92 SER HA . 11090 1
1116 . 1 1 92 92 SER HB2 H 1 3.905 0.030 . 2 . . . . 92 SER HB2 . 11090 1
1117 . 1 1 92 92 SER HB3 H 1 3.829 0.030 . 2 . . . . 92 SER HB3 . 11090 1
1118 . 1 1 92 92 SER CA C 13 56.078 0.300 . 1 . . . . 92 SER CA . 11090 1
1119 . 1 1 92 92 SER CB C 13 65.519 0.300 . 1 . . . . 92 SER CB . 11090 1
1120 . 1 1 92 92 SER N N 15 110.702 0.300 . 1 . . . . 92 SER N . 11090 1
1121 . 1 1 93 93 VAL H H 1 8.590 0.030 . 1 . . . . 93 VAL H . 11090 1
1122 . 1 1 93 93 VAL HA H 1 3.738 0.030 . 1 . . . . 93 VAL HA . 11090 1
1123 . 1 1 93 93 VAL HB H 1 2.160 0.030 . 1 . . . . 93 VAL HB . 11090 1
1124 . 1 1 93 93 VAL HG11 H 1 1.026 0.030 . 1 . . . . 93 VAL HG1 . 11090 1
1125 . 1 1 93 93 VAL HG12 H 1 1.026 0.030 . 1 . . . . 93 VAL HG1 . 11090 1
1126 . 1 1 93 93 VAL HG13 H 1 1.026 0.030 . 1 . . . . 93 VAL HG1 . 11090 1
1127 . 1 1 93 93 VAL HG21 H 1 0.975 0.030 . 1 . . . . 93 VAL HG2 . 11090 1
1128 . 1 1 93 93 VAL HG22 H 1 0.975 0.030 . 1 . . . . 93 VAL HG2 . 11090 1
1129 . 1 1 93 93 VAL HG23 H 1 0.975 0.030 . 1 . . . . 93 VAL HG2 . 11090 1
1130 . 1 1 93 93 VAL C C 13 175.682 0.300 . 1 . . . . 93 VAL C . 11090 1
1131 . 1 1 93 93 VAL CA C 13 63.337 0.300 . 1 . . . . 93 VAL CA . 11090 1
1132 . 1 1 93 93 VAL CB C 13 32.917 0.300 . 1 . . . . 93 VAL CB . 11090 1
1133 . 1 1 93 93 VAL CG1 C 13 21.624 0.300 . 2 . . . . 93 VAL CG1 . 11090 1
1134 . 1 1 93 93 VAL CG2 C 13 20.995 0.300 . 2 . . . . 93 VAL CG2 . 11090 1
1135 . 1 1 93 93 VAL N N 15 120.669 0.300 . 1 . . . . 93 VAL N . 11090 1
1136 . 1 1 94 94 GLY H H 1 8.610 0.030 . 1 . . . . 94 GLY H . 11090 1
1137 . 1 1 94 94 GLY HA2 H 1 3.920 0.030 . 2 . . . . 94 GLY HA2 . 11090 1
1138 . 1 1 94 94 GLY HA3 H 1 4.592 0.030 . 2 . . . . 94 GLY HA3 . 11090 1
1139 . 1 1 94 94 GLY CA C 13 43.724 0.300 . 1 . . . . 94 GLY CA . 11090 1
1140 . 1 1 94 94 GLY N N 15 112.390 0.300 . 1 . . . . 94 GLY N . 11090 1
1141 . 1 1 95 95 ASP H H 1 8.425 0.030 . 1 . . . . 95 ASP H . 11090 1
1142 . 1 1 95 95 ASP HA H 1 5.065 0.030 . 1 . . . . 95 ASP HA . 11090 1
1143 . 1 1 95 95 ASP HB2 H 1 2.800 0.030 . 2 . . . . 95 ASP HB2 . 11090 1
1144 . 1 1 95 95 ASP HB3 H 1 2.562 0.030 . 2 . . . . 95 ASP HB3 . 11090 1
1145 . 1 1 95 95 ASP C C 13 176.118 0.300 . 1 . . . . 95 ASP C . 11090 1
1146 . 1 1 95 95 ASP CA C 13 55.018 0.300 . 1 . . . . 95 ASP CA . 11090 1
1147 . 1 1 95 95 ASP CB C 13 42.458 0.300 . 1 . . . . 95 ASP CB . 11090 1
1148 . 1 1 95 95 ASP N N 15 119.949 0.300 . 1 . . . . 95 ASP N . 11090 1
1149 . 1 1 96 96 HIS H H 1 9.131 0.030 . 1 . . . . 96 HIS H . 11090 1
1150 . 1 1 96 96 HIS HA H 1 4.813 0.030 . 1 . . . . 96 HIS HA . 11090 1
1151 . 1 1 96 96 HIS HB2 H 1 3.010 0.030 . 2 . . . . 96 HIS HB2 . 11090 1
1152 . 1 1 96 96 HIS HB3 H 1 2.876 0.030 . 2 . . . . 96 HIS HB3 . 11090 1
1153 . 1 1 96 96 HIS HD2 H 1 7.110 0.030 . 1 . . . . 96 HIS HD2 . 11090 1
1154 . 1 1 96 96 HIS HE1 H 1 7.654 0.030 . 1 . . . . 96 HIS HE1 . 11090 1
1155 . 1 1 96 96 HIS C C 13 174.448 0.300 . 1 . . . . 96 HIS C . 11090 1
1156 . 1 1 96 96 HIS CA C 13 56.271 0.300 . 1 . . . . 96 HIS CA . 11090 1
1157 . 1 1 96 96 HIS CB C 13 35.286 0.300 . 1 . . . . 96 HIS CB . 11090 1
1158 . 1 1 96 96 HIS CD2 C 13 117.427 0.300 . 1 . . . . 96 HIS CD2 . 11090 1
1159 . 1 1 96 96 HIS CE1 C 13 138.837 0.300 . 1 . . . . 96 HIS CE1 . 11090 1
1160 . 1 1 96 96 HIS N N 15 121.356 0.300 . 1 . . . . 96 HIS N . 11090 1
1161 . 1 1 97 97 SER H H 1 8.910 0.030 . 1 . . . . 97 SER H . 11090 1
1162 . 1 1 97 97 SER HA H 1 5.539 0.030 . 1 . . . . 97 SER HA . 11090 1
1163 . 1 1 97 97 SER HB2 H 1 4.019 0.030 . 2 . . . . 97 SER HB2 . 11090 1
1164 . 1 1 97 97 SER HB3 H 1 3.941 0.030 . 2 . . . . 97 SER HB3 . 11090 1
1165 . 1 1 97 97 SER C C 13 174.018 0.300 . 1 . . . . 97 SER C . 11090 1
1166 . 1 1 97 97 SER CA C 13 56.659 0.300 . 1 . . . . 97 SER CA . 11090 1
1167 . 1 1 97 97 SER CB C 13 65.900 0.300 . 1 . . . . 97 SER CB . 11090 1
1168 . 1 1 97 97 SER N N 15 117.005 0.300 . 1 . . . . 97 SER N . 11090 1
1169 . 1 1 98 98 GLY H H 1 8.642 0.030 . 1 . . . . 98 GLY H . 11090 1
1170 . 1 1 98 98 GLY HA2 H 1 4.494 0.030 . 2 . . . . 98 GLY HA2 . 11090 1
1171 . 1 1 98 98 GLY HA3 H 1 3.878 0.030 . 2 . . . . 98 GLY HA3 . 11090 1
1172 . 1 1 98 98 GLY C C 13 172.576 0.300 . 1 . . . . 98 GLY C . 11090 1
1173 . 1 1 98 98 GLY CA C 13 45.030 0.300 . 1 . . . . 98 GLY CA . 11090 1
1174 . 1 1 98 98 GLY N N 15 111.059 0.300 . 1 . . . . 98 GLY N . 11090 1
1175 . 1 1 99 99 ARG H H 1 8.799 0.030 . 1 . . . . 99 ARG H . 11090 1
1176 . 1 1 99 99 ARG HA H 1 5.282 0.030 . 1 . . . . 99 ARG HA . 11090 1
1177 . 1 1 99 99 ARG HB2 H 1 1.610 0.030 . 2 . . . . 99 ARG HB2 . 11090 1
1178 . 1 1 99 99 ARG HB3 H 1 1.789 0.030 . 2 . . . . 99 ARG HB3 . 11090 1
1179 . 1 1 99 99 ARG HD2 H 1 2.871 0.030 . 1 . . . . 99 ARG HD2 . 11090 1
1180 . 1 1 99 99 ARG HD3 H 1 2.871 0.030 . 1 . . . . 99 ARG HD3 . 11090 1
1181 . 1 1 99 99 ARG HG2 H 1 1.500 0.030 . 2 . . . . 99 ARG HG2 . 11090 1
1182 . 1 1 99 99 ARG HG3 H 1 1.589 0.030 . 2 . . . . 99 ARG HG3 . 11090 1
1183 . 1 1 99 99 ARG C C 13 176.793 0.300 . 1 . . . . 99 ARG C . 11090 1
1184 . 1 1 99 99 ARG CA C 13 55.424 0.300 . 1 . . . . 99 ARG CA . 11090 1
1185 . 1 1 99 99 ARG CB C 13 34.048 0.300 . 1 . . . . 99 ARG CB . 11090 1
1186 . 1 1 99 99 ARG CD C 13 44.020 0.300 . 1 . . . . 99 ARG CD . 11090 1
1187 . 1 1 99 99 ARG CG C 13 26.470 0.300 . 1 . . . . 99 ARG CG . 11090 1
1188 . 1 1 99 99 ARG N N 15 119.347 0.300 . 1 . . . . 99 ARG N . 11090 1
1189 . 1 1 100 100 LEU H H 1 9.269 0.030 . 1 . . . . 100 LEU H . 11090 1
1190 . 1 1 100 100 LEU HA H 1 4.730 0.030 . 1 . . . . 100 LEU HA . 11090 1
1191 . 1 1 100 100 LEU HB2 H 1 1.521 0.030 . 2 . . . . 100 LEU HB2 . 11090 1
1192 . 1 1 100 100 LEU HB3 H 1 1.053 0.030 . 2 . . . . 100 LEU HB3 . 11090 1
1193 . 1 1 100 100 LEU HD11 H 1 0.590 0.030 . 1 . . . . 100 LEU HD1 . 11090 1
1194 . 1 1 100 100 LEU HD12 H 1 0.590 0.030 . 1 . . . . 100 LEU HD1 . 11090 1
1195 . 1 1 100 100 LEU HD13 H 1 0.590 0.030 . 1 . . . . 100 LEU HD1 . 11090 1
1196 . 1 1 100 100 LEU HD21 H 1 0.673 0.030 . 1 . . . . 100 LEU HD2 . 11090 1
1197 . 1 1 100 100 LEU HD22 H 1 0.673 0.030 . 1 . . . . 100 LEU HD2 . 11090 1
1198 . 1 1 100 100 LEU HD23 H 1 0.673 0.030 . 1 . . . . 100 LEU HD2 . 11090 1
1199 . 1 1 100 100 LEU HG H 1 1.520 0.030 . 1 . . . . 100 LEU HG . 11090 1
1200 . 1 1 100 100 LEU C C 13 175.478 0.300 . 1 . . . . 100 LEU C . 11090 1
1201 . 1 1 100 100 LEU CA C 13 53.765 0.300 . 1 . . . . 100 LEU CA . 11090 1
1202 . 1 1 100 100 LEU CB C 13 42.741 0.300 . 1 . . . . 100 LEU CB . 11090 1
1203 . 1 1 100 100 LEU CD1 C 13 24.610 0.300 . 2 . . . . 100 LEU CD1 . 11090 1
1204 . 1 1 100 100 LEU CD2 C 13 23.212 0.300 . 2 . . . . 100 LEU CD2 . 11090 1
1205 . 1 1 100 100 LEU CG C 13 25.955 0.300 . 1 . . . . 100 LEU CG . 11090 1
1206 . 1 1 100 100 LEU N N 15 122.346 0.300 . 1 . . . . 100 LEU N . 11090 1
1207 . 1 1 101 101 ILE H H 1 8.999 0.030 . 1 . . . . 101 ILE H . 11090 1
1208 . 1 1 101 101 ILE HA H 1 4.260 0.030 . 1 . . . . 101 ILE HA . 11090 1
1209 . 1 1 101 101 ILE HB H 1 1.769 0.030 . 1 . . . . 101 ILE HB . 11090 1
1210 . 1 1 101 101 ILE HD11 H 1 0.870 0.030 . 1 . . . . 101 ILE HD1 . 11090 1
1211 . 1 1 101 101 ILE HD12 H 1 0.870 0.030 . 1 . . . . 101 ILE HD1 . 11090 1
1212 . 1 1 101 101 ILE HD13 H 1 0.870 0.030 . 1 . . . . 101 ILE HD1 . 11090 1
1213 . 1 1 101 101 ILE HG12 H 1 0.990 0.030 . 2 . . . . 101 ILE HG12 . 11090 1
1214 . 1 1 101 101 ILE HG13 H 1 1.471 0.030 . 2 . . . . 101 ILE HG13 . 11090 1
1215 . 1 1 101 101 ILE HG21 H 1 0.639 0.030 . 1 . . . . 101 ILE HG2 . 11090 1
1216 . 1 1 101 101 ILE HG22 H 1 0.639 0.030 . 1 . . . . 101 ILE HG2 . 11090 1
1217 . 1 1 101 101 ILE HG23 H 1 0.639 0.030 . 1 . . . . 101 ILE HG2 . 11090 1
1218 . 1 1 101 101 ILE C C 13 174.690 0.300 . 1 . . . . 101 ILE C . 11090 1
1219 . 1 1 101 101 ILE CA C 13 61.177 0.300 . 1 . . . . 101 ILE CA . 11090 1
1220 . 1 1 101 101 ILE CB C 13 38.798 0.300 . 1 . . . . 101 ILE CB . 11090 1
1221 . 1 1 101 101 ILE CD1 C 13 14.137 0.300 . 1 . . . . 101 ILE CD1 . 11090 1
1222 . 1 1 101 101 ILE CG1 C 13 26.955 0.300 . 1 . . . . 101 ILE CG1 . 11090 1
1223 . 1 1 101 101 ILE CG2 C 13 17.682 0.300 . 1 . . . . 101 ILE CG2 . 11090 1
1224 . 1 1 101 101 ILE N N 15 123.392 0.300 . 1 . . . . 101 ILE N . 11090 1
1225 . 1 1 102 102 VAL H H 1 9.072 0.030 . 1 . . . . 102 VAL H . 11090 1
1226 . 1 1 102 102 VAL HA H 1 3.878 0.030 . 1 . . . . 102 VAL HA . 11090 1
1227 . 1 1 102 102 VAL HB H 1 1.711 0.030 . 1 . . . . 102 VAL HB . 11090 1
1228 . 1 1 102 102 VAL HG11 H 1 0.117 0.030 . 1 . . . . 102 VAL HG1 . 11090 1
1229 . 1 1 102 102 VAL HG12 H 1 0.117 0.030 . 1 . . . . 102 VAL HG1 . 11090 1
1230 . 1 1 102 102 VAL HG13 H 1 0.117 0.030 . 1 . . . . 102 VAL HG1 . 11090 1
1231 . 1 1 102 102 VAL HG21 H 1 -0.180 0.030 . 1 . . . . 102 VAL HG2 . 11090 1
1232 . 1 1 102 102 VAL HG22 H 1 -0.180 0.030 . 1 . . . . 102 VAL HG2 . 11090 1
1233 . 1 1 102 102 VAL HG23 H 1 -0.180 0.030 . 1 . . . . 102 VAL HG2 . 11090 1
1234 . 1 1 102 102 VAL C C 13 174.247 0.300 . 1 . . . . 102 VAL C . 11090 1
1235 . 1 1 102 102 VAL CA C 13 61.890 0.300 . 1 . . . . 102 VAL CA . 11090 1
1236 . 1 1 102 102 VAL CB C 13 31.216 0.300 . 1 . . . . 102 VAL CB . 11090 1
1237 . 1 1 102 102 VAL CG1 C 13 19.506 0.300 . 2 . . . . 102 VAL CG1 . 11090 1
1238 . 1 1 102 102 VAL CG2 C 13 18.511 0.300 . 2 . . . . 102 VAL CG2 . 11090 1
1239 . 1 1 102 102 VAL N N 15 129.974 0.300 . 1 . . . . 102 VAL N . 11090 1
1240 . 1 1 103 103 CYS H H 1 8.699 0.030 . 1 . . . . 103 CYS H . 11090 1
1241 . 1 1 103 103 CYS HA H 1 4.887 0.030 . 1 . . . . 103 CYS HA . 11090 1
1242 . 1 1 103 103 CYS HB2 H 1 2.700 0.030 . 2 . . . . 103 CYS HB2 . 11090 1
1243 . 1 1 103 103 CYS HB3 H 1 2.580 0.030 . 2 . . . . 103 CYS HB3 . 11090 1
1244 . 1 1 103 103 CYS C C 13 175.434 0.300 . 1 . . . . 103 CYS C . 11090 1
1245 . 1 1 103 103 CYS CA C 13 57.118 0.300 . 1 . . . . 103 CYS CA . 11090 1
1246 . 1 1 103 103 CYS CB C 13 28.429 0.300 . 1 . . . . 103 CYS CB . 11090 1
1247 . 1 1 103 103 CYS N N 15 124.418 0.300 . 1 . . . . 103 CYS N . 11090 1
1248 . 1 1 104 104 TYR H H 1 8.697 0.030 . 1 . . . . 104 TYR H . 11090 1
1249 . 1 1 104 104 TYR HA H 1 5.502 0.030 . 1 . . . . 104 TYR HA . 11090 1
1250 . 1 1 104 104 TYR HB2 H 1 3.560 0.030 . 2 . . . . 104 TYR HB2 . 11090 1
1251 . 1 1 104 104 TYR HB3 H 1 3.089 0.030 . 2 . . . . 104 TYR HB3 . 11090 1
1252 . 1 1 104 104 TYR HD1 H 1 7.090 0.030 . 1 . . . . 104 TYR HD1 . 11090 1
1253 . 1 1 104 104 TYR HD2 H 1 7.090 0.030 . 1 . . . . 104 TYR HD2 . 11090 1
1254 . 1 1 104 104 TYR HE1 H 1 6.511 0.030 . 1 . . . . 104 TYR HE1 . 11090 1
1255 . 1 1 104 104 TYR HE2 H 1 6.511 0.030 . 1 . . . . 104 TYR HE2 . 11090 1
1256 . 1 1 104 104 TYR C C 13 178.866 0.300 . 1 . . . . 104 TYR C . 11090 1
1257 . 1 1 104 104 TYR CA C 13 57.942 0.300 . 1 . . . . 104 TYR CA . 11090 1
1258 . 1 1 104 104 TYR CB C 13 40.073 0.300 . 1 . . . . 104 TYR CB . 11090 1
1259 . 1 1 104 104 TYR CD1 C 13 132.313 0.300 . 1 . . . . 104 TYR CD1 . 11090 1
1260 . 1 1 104 104 TYR CD2 C 13 132.313 0.300 . 1 . . . . 104 TYR CD2 . 11090 1
1261 . 1 1 104 104 TYR CE1 C 13 118.139 0.300 . 1 . . . . 104 TYR CE1 . 11090 1
1262 . 1 1 104 104 TYR CE2 C 13 118.139 0.300 . 1 . . . . 104 TYR CE2 . 11090 1
1263 . 1 1 104 104 TYR N N 15 124.512 0.300 . 1 . . . . 104 TYR N . 11090 1
1264 . 1 1 105 105 ASP H H 1 9.028 0.030 . 1 . . . . 105 ASP H . 11090 1
1265 . 1 1 105 105 ASP HA H 1 4.379 0.030 . 1 . . . . 105 ASP HA . 11090 1
1266 . 1 1 105 105 ASP HB2 H 1 2.930 0.030 . 2 . . . . 105 ASP HB2 . 11090 1
1267 . 1 1 105 105 ASP HB3 H 1 2.748 0.030 . 2 . . . . 105 ASP HB3 . 11090 1
1268 . 1 1 105 105 ASP C C 13 176.992 0.300 . 1 . . . . 105 ASP C . 11090 1
1269 . 1 1 105 105 ASP CA C 13 56.783 0.300 . 1 . . . . 105 ASP CA . 11090 1
1270 . 1 1 105 105 ASP CB C 13 39.455 0.300 . 1 . . . . 105 ASP CB . 11090 1
1271 . 1 1 105 105 ASP N N 15 124.327 0.300 . 1 . . . . 105 ASP N . 11090 1
1272 . 1 1 106 106 THR H H 1 7.500 0.030 . 1 . . . . 106 THR H . 11090 1
1273 . 1 1 106 106 THR HA H 1 4.253 0.030 . 1 . . . . 106 THR HA . 11090 1
1274 . 1 1 106 106 THR HB H 1 4.603 0.030 . 1 . . . . 106 THR HB . 11090 1
1275 . 1 1 106 106 THR HG21 H 1 1.360 0.030 . 1 . . . . 106 THR HG2 . 11090 1
1276 . 1 1 106 106 THR HG22 H 1 1.360 0.030 . 1 . . . . 106 THR HG2 . 11090 1
1277 . 1 1 106 106 THR HG23 H 1 1.360 0.030 . 1 . . . . 106 THR HG2 . 11090 1
1278 . 1 1 106 106 THR C C 13 176.103 0.300 . 1 . . . . 106 THR C . 11090 1
1279 . 1 1 106 106 THR CA C 13 61.824 0.300 . 1 . . . . 106 THR CA . 11090 1
1280 . 1 1 106 106 THR CB C 13 69.551 0.300 . 1 . . . . 106 THR CB . 11090 1
1281 . 1 1 106 106 THR CG2 C 13 22.885 0.300 . 1 . . . . 106 THR CG2 . 11090 1
1282 . 1 1 106 106 THR N N 15 108.294 0.300 . 1 . . . . 106 THR N . 11090 1
1283 . 1 1 107 107 GLY H H 1 8.217 0.030 . 1 . . . . 107 GLY H . 11090 1
1284 . 1 1 107 107 GLY HA2 H 1 4.529 0.030 . 2 . . . . 107 GLY HA2 . 11090 1
1285 . 1 1 107 107 GLY HA3 H 1 3.688 0.030 . 2 . . . . 107 GLY HA3 . 11090 1
1286 . 1 1 107 107 GLY C C 13 174.300 0.300 . 1 . . . . 107 GLY C . 11090 1
1287 . 1 1 107 107 GLY CA C 13 45.132 0.300 . 1 . . . . 107 GLY CA . 11090 1
1288 . 1 1 107 107 GLY N N 15 109.979 0.300 . 1 . . . . 107 GLY N . 11090 1
1289 . 1 1 108 108 GLU H H 1 8.242 0.030 . 1 . . . . 108 GLU H . 11090 1
1290 . 1 1 108 108 GLU HA H 1 4.273 0.030 . 1 . . . . 108 GLU HA . 11090 1
1291 . 1 1 108 108 GLU HB2 H 1 1.970 0.030 . 1 . . . . 108 GLU HB2 . 11090 1
1292 . 1 1 108 108 GLU HB3 H 1 1.970 0.030 . 1 . . . . 108 GLU HB3 . 11090 1
1293 . 1 1 108 108 GLU HG2 H 1 2.275 0.030 . 1 . . . . 108 GLU HG2 . 11090 1
1294 . 1 1 108 108 GLU HG3 H 1 2.275 0.030 . 1 . . . . 108 GLU HG3 . 11090 1
1295 . 1 1 108 108 GLU C C 13 175.030 0.300 . 1 . . . . 108 GLU C . 11090 1
1296 . 1 1 108 108 GLU CA C 13 57.564 0.300 . 1 . . . . 108 GLU CA . 11090 1
1297 . 1 1 108 108 GLU CB C 13 30.175 0.300 . 1 . . . . 108 GLU CB . 11090 1
1298 . 1 1 108 108 GLU CG C 13 36.545 0.300 . 1 . . . . 108 GLU CG . 11090 1
1299 . 1 1 108 108 GLU N N 15 122.150 0.300 . 1 . . . . 108 GLU N . 11090 1
1300 . 1 1 109 109 LYS H H 1 8.240 0.030 . 1 . . . . 109 LYS H . 11090 1
1301 . 1 1 109 109 LYS HA H 1 5.584 0.030 . 1 . . . . 109 LYS HA . 11090 1
1302 . 1 1 109 109 LYS HB2 H 1 1.459 0.030 . 2 . . . . 109 LYS HB2 . 11090 1
1303 . 1 1 109 109 LYS HB3 H 1 1.220 0.030 . 2 . . . . 109 LYS HB3 . 11090 1
1304 . 1 1 109 109 LYS HD2 H 1 1.590 0.030 . 1 . . . . 109 LYS HD2 . 11090 1
1305 . 1 1 109 109 LYS HD3 H 1 1.590 0.030 . 1 . . . . 109 LYS HD3 . 11090 1
1306 . 1 1 109 109 LYS HE2 H 1 2.990 0.030 . 1 . . . . 109 LYS HE2 . 11090 1
1307 . 1 1 109 109 LYS HE3 H 1 2.990 0.030 . 1 . . . . 109 LYS HE3 . 11090 1
1308 . 1 1 109 109 LYS HG2 H 1 1.389 0.030 . 2 . . . . 109 LYS HG2 . 11090 1
1309 . 1 1 109 109 LYS HG3 H 1 1.299 0.030 . 2 . . . . 109 LYS HG3 . 11090 1
1310 . 1 1 109 109 LYS C C 13 176.321 0.300 . 1 . . . . 109 LYS C . 11090 1
1311 . 1 1 109 109 LYS CA C 13 54.736 0.300 . 1 . . . . 109 LYS CA . 11090 1
1312 . 1 1 109 109 LYS CB C 13 36.659 0.300 . 1 . . . . 109 LYS CB . 11090 1
1313 . 1 1 109 109 LYS CD C 13 29.627 0.300 . 1 . . . . 109 LYS CD . 11090 1
1314 . 1 1 109 109 LYS CE C 13 42.458 0.300 . 1 . . . . 109 LYS CE . 11090 1
1315 . 1 1 109 109 LYS CG C 13 25.215 0.300 . 1 . . . . 109 LYS CG . 11090 1
1316 . 1 1 109 109 LYS N N 15 121.119 0.300 . 1 . . . . 109 LYS N . 11090 1
1317 . 1 1 110 110 VAL H H 1 8.610 0.030 . 1 . . . . 110 VAL H . 11090 1
1318 . 1 1 110 110 VAL HA H 1 4.218 0.030 . 1 . . . . 110 VAL HA . 11090 1
1319 . 1 1 110 110 VAL HB H 1 1.801 0.030 . 1 . . . . 110 VAL HB . 11090 1
1320 . 1 1 110 110 VAL HG11 H 1 0.903 0.030 . 1 . . . . 110 VAL HG1 . 11090 1
1321 . 1 1 110 110 VAL HG12 H 1 0.903 0.030 . 1 . . . . 110 VAL HG1 . 11090 1
1322 . 1 1 110 110 VAL HG13 H 1 0.903 0.030 . 1 . . . . 110 VAL HG1 . 11090 1
1323 . 1 1 110 110 VAL HG21 H 1 0.903 0.030 . 1 . . . . 110 VAL HG2 . 11090 1
1324 . 1 1 110 110 VAL HG22 H 1 0.903 0.030 . 1 . . . . 110 VAL HG2 . 11090 1
1325 . 1 1 110 110 VAL HG23 H 1 0.903 0.030 . 1 . . . . 110 VAL HG2 . 11090 1
1326 . 1 1 110 110 VAL C C 13 173.028 0.300 . 1 . . . . 110 VAL C . 11090 1
1327 . 1 1 110 110 VAL CA C 13 60.603 0.300 . 1 . . . . 110 VAL CA . 11090 1
1328 . 1 1 110 110 VAL CB C 13 35.709 0.300 . 1 . . . . 110 VAL CB . 11090 1
1329 . 1 1 110 110 VAL CG1 C 13 20.995 0.300 . 2 . . . . 110 VAL CG1 . 11090 1
1330 . 1 1 110 110 VAL CG2 C 13 20.995 0.300 . 2 . . . . 110 VAL CG2 . 11090 1
1331 . 1 1 110 110 VAL N N 15 120.235 0.300 . 1 . . . . 110 VAL N . 11090 1
1332 . 1 1 111 111 PHE H H 1 8.492 0.030 . 1 . . . . 111 PHE H . 11090 1
1333 . 1 1 111 111 PHE HA H 1 5.494 0.030 . 1 . . . . 111 PHE HA . 11090 1
1334 . 1 1 111 111 PHE HB2 H 1 2.863 0.030 . 1 . . . . 111 PHE HB2 . 11090 1
1335 . 1 1 111 111 PHE HB3 H 1 2.863 0.030 . 1 . . . . 111 PHE HB3 . 11090 1
1336 . 1 1 111 111 PHE HD1 H 1 7.090 0.030 . 1 . . . . 111 PHE HD1 . 11090 1
1337 . 1 1 111 111 PHE HD2 H 1 7.090 0.030 . 1 . . . . 111 PHE HD2 . 11090 1
1338 . 1 1 111 111 PHE HE1 H 1 7.248 0.030 . 1 . . . . 111 PHE HE1 . 11090 1
1339 . 1 1 111 111 PHE HE2 H 1 7.248 0.030 . 1 . . . . 111 PHE HE2 . 11090 1
1340 . 1 1 111 111 PHE HZ H 1 7.213 0.030 . 1 . . . . 111 PHE HZ . 11090 1
1341 . 1 1 111 111 PHE C C 13 175.944 0.300 . 1 . . . . 111 PHE C . 11090 1
1342 . 1 1 111 111 PHE CA C 13 55.619 0.300 . 1 . . . . 111 PHE CA . 11090 1
1343 . 1 1 111 111 PHE CB C 13 42.097 0.300 . 1 . . . . 111 PHE CB . 11090 1
1344 . 1 1 111 111 PHE CD1 C 13 131.705 0.300 . 1 . . . . 111 PHE CD1 . 11090 1
1345 . 1 1 111 111 PHE CD2 C 13 131.705 0.300 . 1 . . . . 111 PHE CD2 . 11090 1
1346 . 1 1 111 111 PHE CE1 C 13 131.273 0.300 . 1 . . . . 111 PHE CE1 . 11090 1
1347 . 1 1 111 111 PHE CE2 C 13 131.273 0.300 . 1 . . . . 111 PHE CE2 . 11090 1
1348 . 1 1 111 111 PHE CZ C 13 129.551 0.300 . 1 . . . . 111 PHE CZ . 11090 1
1349 . 1 1 111 111 PHE N N 15 121.322 0.300 . 1 . . . . 111 PHE N . 11090 1
1350 . 1 1 112 112 VAL H H 1 8.588 0.030 . 1 . . . . 112 VAL H . 11090 1
1351 . 1 1 112 112 VAL HA H 1 4.209 0.030 . 1 . . . . 112 VAL HA . 11090 1
1352 . 1 1 112 112 VAL HB H 1 1.668 0.030 . 1 . . . . 112 VAL HB . 11090 1
1353 . 1 1 112 112 VAL HG11 H 1 0.650 0.030 . 1 . . . . 112 VAL HG1 . 11090 1
1354 . 1 1 112 112 VAL HG12 H 1 0.650 0.030 . 1 . . . . 112 VAL HG1 . 11090 1
1355 . 1 1 112 112 VAL HG13 H 1 0.650 0.030 . 1 . . . . 112 VAL HG1 . 11090 1
1356 . 1 1 112 112 VAL HG21 H 1 0.609 0.030 . 1 . . . . 112 VAL HG2 . 11090 1
1357 . 1 1 112 112 VAL HG22 H 1 0.609 0.030 . 1 . . . . 112 VAL HG2 . 11090 1
1358 . 1 1 112 112 VAL HG23 H 1 0.609 0.030 . 1 . . . . 112 VAL HG2 . 11090 1
1359 . 1 1 112 112 VAL C C 13 176.357 0.300 . 1 . . . . 112 VAL C . 11090 1
1360 . 1 1 112 112 VAL CA C 13 60.771 0.300 . 1 . . . . 112 VAL CA . 11090 1
1361 . 1 1 112 112 VAL CB C 13 34.746 0.300 . 1 . . . . 112 VAL CB . 11090 1
1362 . 1 1 112 112 VAL CG1 C 13 19.563 0.300 . 2 . . . . 112 VAL CG1 . 11090 1
1363 . 1 1 112 112 VAL CG2 C 13 19.398 0.300 . 2 . . . . 112 VAL CG2 . 11090 1
1364 . 1 1 112 112 VAL N N 15 122.668 0.300 . 1 . . . . 112 VAL N . 11090 1
1365 . 1 1 113 113 SER H H 1 8.459 0.030 . 1 . . . . 113 SER H . 11090 1
1366 . 1 1 113 113 SER HA H 1 4.470 0.030 . 1 . . . . 113 SER HA . 11090 1
1367 . 1 1 113 113 SER HB2 H 1 3.890 0.030 . 1 . . . . 113 SER HB2 . 11090 1
1368 . 1 1 113 113 SER HB3 H 1 3.890 0.030 . 1 . . . . 113 SER HB3 . 11090 1
1369 . 1 1 113 113 SER C C 13 171.577 0.300 . 1 . . . . 113 SER C . 11090 1
1370 . 1 1 113 113 SER CA C 13 60.524 0.300 . 1 . . . . 113 SER CA . 11090 1
1371 . 1 1 113 113 SER CB C 13 63.899 0.300 . 1 . . . . 113 SER CB . 11090 1
1372 . 1 1 113 113 SER N N 15 124.541 0.300 . 1 . . . . 113 SER N . 11090 1
1373 . 1 1 114 114 LEU H H 1 8.049 0.030 . 1 . . . . 114 LEU H . 11090 1
1374 . 1 1 114 114 LEU HA H 1 4.993 0.030 . 1 . . . . 114 LEU HA . 11090 1
1375 . 1 1 114 114 LEU HB2 H 1 0.173 0.030 . 2 . . . . 114 LEU HB2 . 11090 1
1376 . 1 1 114 114 LEU HB3 H 1 0.130 0.030 . 2 . . . . 114 LEU HB3 . 11090 1
1377 . 1 1 114 114 LEU HD11 H 1 0.071 0.030 . 1 . . . . 114 LEU HD1 . 11090 1
1378 . 1 1 114 114 LEU HD12 H 1 0.071 0.030 . 1 . . . . 114 LEU HD1 . 11090 1
1379 . 1 1 114 114 LEU HD13 H 1 0.071 0.030 . 1 . . . . 114 LEU HD1 . 11090 1
1380 . 1 1 114 114 LEU HD21 H 1 0.620 0.030 . 1 . . . . 114 LEU HD2 . 11090 1
1381 . 1 1 114 114 LEU HD22 H 1 0.620 0.030 . 1 . . . . 114 LEU HD2 . 11090 1
1382 . 1 1 114 114 LEU HD23 H 1 0.620 0.030 . 1 . . . . 114 LEU HD2 . 11090 1
1383 . 1 1 114 114 LEU HG H 1 1.150 0.030 . 1 . . . . 114 LEU HG . 11090 1
1384 . 1 1 114 114 LEU C C 13 175.662 0.300 . 1 . . . . 114 LEU C . 11090 1
1385 . 1 1 114 114 LEU CA C 13 52.812 0.300 . 1 . . . . 114 LEU CA . 11090 1
1386 . 1 1 114 114 LEU CB C 13 44.299 0.300 . 1 . . . . 114 LEU CB . 11090 1
1387 . 1 1 114 114 LEU CD1 C 13 26.174 0.300 . 2 . . . . 114 LEU CD1 . 11090 1
1388 . 1 1 114 114 LEU CD2 C 13 24.610 0.300 . 2 . . . . 114 LEU CD2 . 11090 1
1389 . 1 1 114 114 LEU CG C 13 25.721 0.300 . 1 . . . . 114 LEU CG . 11090 1
1390 . 1 1 114 114 LEU N N 15 123.151 0.300 . 1 . . . . 114 LEU N . 11090 1
1391 . 1 1 115 115 TYR H H 1 8.129 0.030 . 1 . . . . 115 TYR H . 11090 1
1392 . 1 1 115 115 TYR HA H 1 5.490 0.030 . 1 . . . . 115 TYR HA . 11090 1
1393 . 1 1 115 115 TYR HB2 H 1 3.051 0.030 . 2 . . . . 115 TYR HB2 . 11090 1
1394 . 1 1 115 115 TYR HB3 H 1 2.941 0.030 . 2 . . . . 115 TYR HB3 . 11090 1
1395 . 1 1 115 115 TYR HD1 H 1 7.089 0.030 . 1 . . . . 115 TYR HD1 . 11090 1
1396 . 1 1 115 115 TYR HD2 H 1 7.089 0.030 . 1 . . . . 115 TYR HD2 . 11090 1
1397 . 1 1 115 115 TYR HE1 H 1 6.679 0.030 . 1 . . . . 115 TYR HE1 . 11090 1
1398 . 1 1 115 115 TYR HE2 H 1 6.679 0.030 . 1 . . . . 115 TYR HE2 . 11090 1
1399 . 1 1 115 115 TYR C C 13 174.220 0.300 . 1 . . . . 115 TYR C . 11090 1
1400 . 1 1 115 115 TYR CA C 13 56.659 0.300 . 1 . . . . 115 TYR CA . 11090 1
1401 . 1 1 115 115 TYR CB C 13 42.622 0.300 . 1 . . . . 115 TYR CB . 11090 1
1402 . 1 1 115 115 TYR CD1 C 13 133.476 0.300 . 1 . . . . 115 TYR CD1 . 11090 1
1403 . 1 1 115 115 TYR CD2 C 13 133.476 0.300 . 1 . . . . 115 TYR CD2 . 11090 1
1404 . 1 1 115 115 TYR CE1 C 13 117.666 0.300 . 1 . . . . 115 TYR CE1 . 11090 1
1405 . 1 1 115 115 TYR CE2 C 13 117.666 0.300 . 1 . . . . 115 TYR CE2 . 11090 1
1406 . 1 1 115 115 TYR N N 15 119.430 0.300 . 1 . . . . 115 TYR N . 11090 1
1407 . 1 1 116 116 GLY H H 1 8.281 0.030 . 1 . . . . 116 GLY H . 11090 1
1408 . 1 1 116 116 GLY HA2 H 1 4.141 0.030 . 2 . . . . 116 GLY HA2 . 11090 1
1409 . 1 1 116 116 GLY HA3 H 1 3.050 0.030 . 2 . . . . 116 GLY HA3 . 11090 1
1410 . 1 1 116 116 GLY C C 13 169.262 0.300 . 1 . . . . 116 GLY C . 11090 1
1411 . 1 1 116 116 GLY CA C 13 46.247 0.300 . 1 . . . . 116 GLY CA . 11090 1
1412 . 1 1 116 116 GLY N N 15 109.567 0.300 . 1 . . . . 116 GLY N . 11090 1
1413 . 1 1 117 117 ALA H H 1 8.489 0.030 . 1 . . . . 117 ALA H . 11090 1
1414 . 1 1 117 117 ALA HA H 1 5.560 0.030 . 1 . . . . 117 ALA HA . 11090 1
1415 . 1 1 117 117 ALA HB1 H 1 1.489 0.030 . 1 . . . . 117 ALA HB . 11090 1
1416 . 1 1 117 117 ALA HB2 H 1 1.489 0.030 . 1 . . . . 117 ALA HB . 11090 1
1417 . 1 1 117 117 ALA HB3 H 1 1.489 0.030 . 1 . . . . 117 ALA HB . 11090 1
1418 . 1 1 117 117 ALA C C 13 175.639 0.300 . 1 . . . . 117 ALA C . 11090 1
1419 . 1 1 117 117 ALA CA C 13 50.641 0.300 . 1 . . . . 117 ALA CA . 11090 1
1420 . 1 1 117 117 ALA CB C 13 21.819 0.300 . 1 . . . . 117 ALA CB . 11090 1
1421 . 1 1 117 117 ALA N N 15 124.315 0.300 . 1 . . . . 117 ALA N . 11090 1
1422 . 1 1 118 118 ALA H H 1 9.271 0.030 . 1 . . . . 118 ALA H . 11090 1
1423 . 1 1 118 118 ALA HA H 1 6.007 0.030 . 1 . . . . 118 ALA HA . 11090 1
1424 . 1 1 118 118 ALA HB1 H 1 1.403 0.030 . 1 . . . . 118 ALA HB . 11090 1
1425 . 1 1 118 118 ALA HB2 H 1 1.403 0.030 . 1 . . . . 118 ALA HB . 11090 1
1426 . 1 1 118 118 ALA HB3 H 1 1.403 0.030 . 1 . . . . 118 ALA HB . 11090 1
1427 . 1 1 118 118 ALA C C 13 177.848 0.300 . 1 . . . . 118 ALA C . 11090 1
1428 . 1 1 118 118 ALA CA C 13 49.610 0.300 . 1 . . . . 118 ALA CA . 11090 1
1429 . 1 1 118 118 ALA CB C 13 23.958 0.300 . 1 . . . . 118 ALA CB . 11090 1
1430 . 1 1 118 118 ALA N N 15 123.388 0.300 . 1 . . . . 118 ALA N . 11090 1
1431 . 1 1 119 119 ILE H H 1 8.370 0.030 . 1 . . . . 119 ILE H . 11090 1
1432 . 1 1 119 119 ILE HA H 1 4.754 0.030 . 1 . . . . 119 ILE HA . 11090 1
1433 . 1 1 119 119 ILE HB H 1 1.861 0.030 . 1 . . . . 119 ILE HB . 11090 1
1434 . 1 1 119 119 ILE HD11 H 1 0.800 0.030 . 1 . . . . 119 ILE HD1 . 11090 1
1435 . 1 1 119 119 ILE HD12 H 1 0.800 0.030 . 1 . . . . 119 ILE HD1 . 11090 1
1436 . 1 1 119 119 ILE HD13 H 1 0.800 0.030 . 1 . . . . 119 ILE HD1 . 11090 1
1437 . 1 1 119 119 ILE HG12 H 1 1.240 0.030 . 2 . . . . 119 ILE HG12 . 11090 1
1438 . 1 1 119 119 ILE HG13 H 1 0.812 0.030 . 2 . . . . 119 ILE HG13 . 11090 1
1439 . 1 1 119 119 ILE HG21 H 1 0.837 0.030 . 1 . . . . 119 ILE HG2 . 11090 1
1440 . 1 1 119 119 ILE HG22 H 1 0.837 0.030 . 1 . . . . 119 ILE HG2 . 11090 1
1441 . 1 1 119 119 ILE HG23 H 1 0.837 0.030 . 1 . . . . 119 ILE HG2 . 11090 1
1442 . 1 1 119 119 ILE C C 13 174.196 0.300 . 1 . . . . 119 ILE C . 11090 1
1443 . 1 1 119 119 ILE CA C 13 59.306 0.300 . 1 . . . . 119 ILE CA . 11090 1
1444 . 1 1 119 119 ILE CB C 13 42.611 0.300 . 1 . . . . 119 ILE CB . 11090 1
1445 . 1 1 119 119 ILE CD1 C 13 13.857 0.300 . 1 . . . . 119 ILE CD1 . 11090 1
1446 . 1 1 119 119 ILE CG1 C 13 25.737 0.300 . 1 . . . . 119 ILE CG1 . 11090 1
1447 . 1 1 119 119 ILE CG2 C 13 18.111 0.300 . 1 . . . . 119 ILE CG2 . 11090 1
1448 . 1 1 119 119 ILE N N 15 117.812 0.300 . 1 . . . . 119 ILE N . 11090 1
1449 . 1 1 120 120 ASP H H 1 8.610 0.030 . 1 . . . . 120 ASP H . 11090 1
1450 . 1 1 120 120 ASP HA H 1 4.720 0.030 . 1 . . . . 120 ASP HA . 11090 1
1451 . 1 1 120 120 ASP HB2 H 1 2.719 0.030 . 2 . . . . 120 ASP HB2 . 11090 1
1452 . 1 1 120 120 ASP HB3 H 1 2.411 0.030 . 2 . . . . 120 ASP HB3 . 11090 1
1453 . 1 1 120 120 ASP C C 13 175.995 0.300 . 1 . . . . 120 ASP C . 11090 1
1454 . 1 1 120 120 ASP CA C 13 53.959 0.300 . 1 . . . . 120 ASP CA . 11090 1
1455 . 1 1 120 120 ASP CB C 13 41.656 0.300 . 1 . . . . 120 ASP CB . 11090 1
1456 . 1 1 120 120 ASP N N 15 122.403 0.300 . 1 . . . . 120 ASP N . 11090 1
1457 . 1 1 121 121 MET H H 1 8.432 0.030 . 1 . . . . 121 MET H . 11090 1
1458 . 1 1 121 121 MET HA H 1 4.508 0.030 . 1 . . . . 121 MET HA . 11090 1
1459 . 1 1 121 121 MET HB2 H 1 2.150 0.030 . 2 . . . . 121 MET HB2 . 11090 1
1460 . 1 1 121 121 MET HB3 H 1 1.893 0.030 . 2 . . . . 121 MET HB3 . 11090 1
1461 . 1 1 121 121 MET HE1 H 1 2.001 0.030 . 1 . . . . 121 MET HE . 11090 1
1462 . 1 1 121 121 MET HE2 H 1 2.001 0.030 . 1 . . . . 121 MET HE . 11090 1
1463 . 1 1 121 121 MET HE3 H 1 2.001 0.030 . 1 . . . . 121 MET HE . 11090 1
1464 . 1 1 121 121 MET HG2 H 1 2.541 0.030 . 2 . . . . 121 MET HG2 . 11090 1
1465 . 1 1 121 121 MET HG3 H 1 2.489 0.030 . 2 . . . . 121 MET HG3 . 11090 1
1466 . 1 1 121 121 MET C C 13 175.011 0.300 . 1 . . . . 121 MET C . 11090 1
1467 . 1 1 121 121 MET CA C 13 55.230 0.300 . 1 . . . . 121 MET CA . 11090 1
1468 . 1 1 121 121 MET CB C 13 33.081 0.300 . 1 . . . . 121 MET CB . 11090 1
1469 . 1 1 121 121 MET CE C 13 16.852 0.300 . 1 . . . . 121 MET CE . 11090 1
1470 . 1 1 121 121 MET CG C 13 32.177 0.300 . 1 . . . . 121 MET CG . 11090 1
1471 . 1 1 121 121 MET N N 15 122.569 0.300 . 1 . . . . 121 MET N . 11090 1
1472 . 1 1 122 122 ASN H H 1 8.121 0.030 . 1 . . . . 122 ASN H . 11090 1
1473 . 1 1 122 122 ASN HA H 1 4.430 0.030 . 1 . . . . 122 ASN HA . 11090 1
1474 . 1 1 122 122 ASN HB2 H 1 2.679 0.030 . 2 . . . . 122 ASN HB2 . 11090 1
1475 . 1 1 122 122 ASN HB3 H 1 2.761 0.030 . 2 . . . . 122 ASN HB3 . 11090 1
1476 . 1 1 122 122 ASN HD21 H 1 7.583 0.030 . 2 . . . . 122 ASN HD21 . 11090 1
1477 . 1 1 122 122 ASN HD22 H 1 6.790 0.030 . 2 . . . . 122 ASN HD22 . 11090 1
1478 . 1 1 122 122 ASN C C 13 179.481 0.300 . 1 . . . . 122 ASN C . 11090 1
1479 . 1 1 122 122 ASN CA C 13 55.088 0.300 . 1 . . . . 122 ASN CA . 11090 1
1480 . 1 1 122 122 ASN CB C 13 40.401 0.300 . 1 . . . . 122 ASN CB . 11090 1
1481 . 1 1 122 122 ASN N N 15 125.412 0.300 . 1 . . . . 122 ASN N . 11090 1
1482 . 1 1 122 122 ASN ND2 N 15 113.319 0.300 . 1 . . . . 122 ASN ND2 . 11090 1
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