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 11187
_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 11187 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11187 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 $VNMR . . 11187 1
2 $NMRPipe . . 11187 1
3 $NMRView . . 11187 1
4 $Kujira . . 11187 1
5 $CYANA . . 11187 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 7 7 GLY HA2 H 1 3.997 0.030 . 1 . . . . 7 GLY HA2 . 11187 1
2 . 1 1 7 7 GLY HA3 H 1 3.997 0.030 . 1 . . . . 7 GLY HA3 . 11187 1
3 . 1 1 7 7 GLY C C 13 174.309 0.300 . 1 . . . . 7 GLY C . 11187 1
4 . 1 1 7 7 GLY CA C 13 45.517 0.300 . 1 . . . . 7 GLY CA . 11187 1
5 . 1 1 8 8 ASP H H 1 8.157 0.030 . 1 . . . . 8 ASP H . 11187 1
6 . 1 1 8 8 ASP HA H 1 4.576 0.030 . 1 . . . . 8 ASP HA . 11187 1
7 . 1 1 8 8 ASP HB2 H 1 2.675 0.030 . 1 . . . . 8 ASP HB2 . 11187 1
8 . 1 1 8 8 ASP HB3 H 1 2.675 0.030 . 1 . . . . 8 ASP HB3 . 11187 1
9 . 1 1 8 8 ASP C C 13 177.819 0.300 . 1 . . . . 8 ASP C . 11187 1
10 . 1 1 8 8 ASP CA C 13 54.457 0.300 . 1 . . . . 8 ASP CA . 11187 1
11 . 1 1 8 8 ASP CB C 13 41.184 0.300 . 1 . . . . 8 ASP CB . 11187 1
12 . 1 1 8 8 ASP N N 15 120.977 0.300 . 1 . . . . 8 ASP N . 11187 1
13 . 1 1 9 9 ALA H H 1 8.155 0.030 . 1 . . . . 9 ALA H . 11187 1
14 . 1 1 9 9 ALA HA H 1 4.092 0.030 . 1 . . . . 9 ALA HA . 11187 1
15 . 1 1 9 9 ALA HB1 H 1 1.119 0.030 . 1 . . . . 9 ALA HB . 11187 1
16 . 1 1 9 9 ALA HB2 H 1 1.119 0.030 . 1 . . . . 9 ALA HB . 11187 1
17 . 1 1 9 9 ALA HB3 H 1 1.119 0.030 . 1 . . . . 9 ALA HB . 11187 1
18 . 1 1 9 9 ALA C C 13 177.837 0.300 . 1 . . . . 9 ALA C . 11187 1
19 . 1 1 9 9 ALA CA C 13 53.408 0.300 . 1 . . . . 9 ALA CA . 11187 1
20 . 1 1 9 9 ALA CB C 13 18.744 0.300 . 1 . . . . 9 ALA CB . 11187 1
21 . 1 1 9 9 ALA N N 15 122.955 0.300 . 1 . . . . 9 ALA N . 11187 1
22 . 1 1 10 10 PHE H H 1 8.274 0.030 . 1 . . . . 10 PHE H . 11187 1
23 . 1 1 10 10 PHE HA H 1 4.603 0.030 . 1 . . . . 10 PHE HA . 11187 1
24 . 1 1 10 10 PHE HB2 H 1 2.887 0.030 . 2 . . . . 10 PHE HB2 . 11187 1
25 . 1 1 10 10 PHE HB3 H 1 3.322 0.030 . 2 . . . . 10 PHE HB3 . 11187 1
26 . 1 1 10 10 PHE HD1 H 1 7.221 0.030 . 1 . . . . 10 PHE HD1 . 11187 1
27 . 1 1 10 10 PHE HD2 H 1 7.221 0.030 . 1 . . . . 10 PHE HD2 . 11187 1
28 . 1 1 10 10 PHE HE1 H 1 7.291 0.030 . 1 . . . . 10 PHE HE1 . 11187 1
29 . 1 1 10 10 PHE HE2 H 1 7.291 0.030 . 1 . . . . 10 PHE HE2 . 11187 1
30 . 1 1 10 10 PHE HZ H 1 7.230 0.030 . 1 . . . . 10 PHE HZ . 11187 1
31 . 1 1 10 10 PHE C C 13 176.495 0.300 . 1 . . . . 10 PHE C . 11187 1
32 . 1 1 10 10 PHE CA C 13 58.050 0.300 . 1 . . . . 10 PHE CA . 11187 1
33 . 1 1 10 10 PHE CB C 13 38.772 0.300 . 1 . . . . 10 PHE CB . 11187 1
34 . 1 1 10 10 PHE CD1 C 13 131.557 0.300 . 1 . . . . 10 PHE CD1 . 11187 1
35 . 1 1 10 10 PHE CD2 C 13 131.557 0.300 . 1 . . . . 10 PHE CD2 . 11187 1
36 . 1 1 10 10 PHE CE1 C 13 131.441 0.300 . 1 . . . . 10 PHE CE1 . 11187 1
37 . 1 1 10 10 PHE CE2 C 13 131.441 0.300 . 1 . . . . 10 PHE CE2 . 11187 1
38 . 1 1 10 10 PHE CZ C 13 129.630 0.300 . 1 . . . . 10 PHE CZ . 11187 1
39 . 1 1 10 10 PHE N N 15 116.699 0.300 . 1 . . . . 10 PHE N . 11187 1
40 . 1 1 11 11 THR H H 1 7.417 0.030 . 1 . . . . 11 THR H . 11187 1
41 . 1 1 11 11 THR HA H 1 4.237 0.030 . 1 . . . . 11 THR HA . 11187 1
42 . 1 1 11 11 THR HB H 1 4.456 0.030 . 1 . . . . 11 THR HB . 11187 1
43 . 1 1 11 11 THR HG21 H 1 1.315 0.030 . 1 . . . . 11 THR HG2 . 11187 1
44 . 1 1 11 11 THR HG22 H 1 1.315 0.030 . 1 . . . . 11 THR HG2 . 11187 1
45 . 1 1 11 11 THR HG23 H 1 1.315 0.030 . 1 . . . . 11 THR HG2 . 11187 1
46 . 1 1 11 11 THR C C 13 175.317 0.300 . 1 . . . . 11 THR C . 11187 1
47 . 1 1 11 11 THR CA C 13 62.528 0.300 . 1 . . . . 11 THR CA . 11187 1
48 . 1 1 11 11 THR CB C 13 69.925 0.300 . 1 . . . . 11 THR CB . 11187 1
49 . 1 1 11 11 THR CG2 C 13 22.161 0.300 . 1 . . . . 11 THR CG2 . 11187 1
50 . 1 1 11 11 THR N N 15 112.454 0.300 . 1 . . . . 11 THR N . 11187 1
51 . 1 1 12 12 ASP H H 1 8.633 0.030 . 1 . . . . 12 ASP H . 11187 1
52 . 1 1 12 12 ASP HA H 1 4.283 0.030 . 1 . . . . 12 ASP HA . 11187 1
53 . 1 1 12 12 ASP HB2 H 1 2.598 0.030 . 2 . . . . 12 ASP HB2 . 11187 1
54 . 1 1 12 12 ASP HB3 H 1 2.625 0.030 . 2 . . . . 12 ASP HB3 . 11187 1
55 . 1 1 12 12 ASP C C 13 177.775 0.300 . 1 . . . . 12 ASP C . 11187 1
56 . 1 1 12 12 ASP CA C 13 57.419 0.300 . 1 . . . . 12 ASP CA . 11187 1
57 . 1 1 12 12 ASP CB C 13 40.136 0.300 . 1 . . . . 12 ASP CB . 11187 1
58 . 1 1 12 12 ASP N N 15 122.317 0.300 . 1 . . . . 12 ASP N . 11187 1
59 . 1 1 13 13 GLN H H 1 8.258 0.030 . 1 . . . . 13 GLN H . 11187 1
60 . 1 1 13 13 GLN HA H 1 3.929 0.030 . 1 . . . . 13 GLN HA . 11187 1
61 . 1 1 13 13 GLN HB2 H 1 2.000 0.030 . 2 . . . . 13 GLN HB2 . 11187 1
62 . 1 1 13 13 GLN HB3 H 1 2.091 0.030 . 2 . . . . 13 GLN HB3 . 11187 1
63 . 1 1 13 13 GLN HE21 H 1 7.465 0.030 . 2 . . . . 13 GLN HE21 . 11187 1
64 . 1 1 13 13 GLN HE22 H 1 6.858 0.030 . 2 . . . . 13 GLN HE22 . 11187 1
65 . 1 1 13 13 GLN HG2 H 1 2.360 0.030 . 2 . . . . 13 GLN HG2 . 11187 1
66 . 1 1 13 13 GLN HG3 H 1 2.417 0.030 . 2 . . . . 13 GLN HG3 . 11187 1
67 . 1 1 13 13 GLN C C 13 178.509 0.300 . 1 . . . . 13 GLN C . 11187 1
68 . 1 1 13 13 GLN CA C 13 59.248 0.300 . 1 . . . . 13 GLN CA . 11187 1
69 . 1 1 13 13 GLN CB C 13 28.263 0.300 . 1 . . . . 13 GLN CB . 11187 1
70 . 1 1 13 13 GLN CG C 13 33.723 0.300 . 1 . . . . 13 GLN CG . 11187 1
71 . 1 1 13 13 GLN N N 15 117.568 0.300 . 1 . . . . 13 GLN N . 11187 1
72 . 1 1 13 13 GLN NE2 N 15 111.985 0.300 . 1 . . . . 13 GLN NE2 . 11187 1
73 . 1 1 14 14 LYS H H 1 7.608 0.030 . 1 . . . . 14 LYS H . 11187 1
74 . 1 1 14 14 LYS HA H 1 3.952 0.030 . 1 . . . . 14 LYS HA . 11187 1
75 . 1 1 14 14 LYS HB2 H 1 1.648 0.030 . 2 . . . . 14 LYS HB2 . 11187 1
76 . 1 1 14 14 LYS HB3 H 1 1.851 0.030 . 2 . . . . 14 LYS HB3 . 11187 1
77 . 1 1 14 14 LYS HD2 H 1 1.585 0.030 . 1 . . . . 14 LYS HD2 . 11187 1
78 . 1 1 14 14 LYS HD3 H 1 1.585 0.030 . 1 . . . . 14 LYS HD3 . 11187 1
79 . 1 1 14 14 LYS HE2 H 1 2.875 0.030 . 2 . . . . 14 LYS HE2 . 11187 1
80 . 1 1 14 14 LYS HE3 H 1 2.900 0.030 . 2 . . . . 14 LYS HE3 . 11187 1
81 . 1 1 14 14 LYS HG2 H 1 1.294 0.030 . 2 . . . . 14 LYS HG2 . 11187 1
82 . 1 1 14 14 LYS HG3 H 1 1.500 0.030 . 2 . . . . 14 LYS HG3 . 11187 1
83 . 1 1 14 14 LYS C C 13 179.602 0.300 . 1 . . . . 14 LYS C . 11187 1
84 . 1 1 14 14 LYS CA C 13 58.566 0.300 . 1 . . . . 14 LYS CA . 11187 1
85 . 1 1 14 14 LYS CB C 13 31.764 0.300 . 1 . . . . 14 LYS CB . 11187 1
86 . 1 1 14 14 LYS CD C 13 28.554 0.300 . 1 . . . . 14 LYS CD . 11187 1
87 . 1 1 14 14 LYS CE C 13 42.131 0.300 . 1 . . . . 14 LYS CE . 11187 1
88 . 1 1 14 14 LYS CG C 13 25.148 0.300 . 1 . . . . 14 LYS CG . 11187 1
89 . 1 1 14 14 LYS N N 15 119.091 0.300 . 1 . . . . 14 LYS N . 11187 1
90 . 1 1 15 15 ILE H H 1 7.981 0.030 . 1 . . . . 15 ILE H . 11187 1
91 . 1 1 15 15 ILE HA H 1 3.509 0.030 . 1 . . . . 15 ILE HA . 11187 1
92 . 1 1 15 15 ILE HB H 1 1.925 0.030 . 1 . . . . 15 ILE HB . 11187 1
93 . 1 1 15 15 ILE HD11 H 1 0.898 0.030 . 1 . . . . 15 ILE HD1 . 11187 1
94 . 1 1 15 15 ILE HD12 H 1 0.898 0.030 . 1 . . . . 15 ILE HD1 . 11187 1
95 . 1 1 15 15 ILE HD13 H 1 0.898 0.030 . 1 . . . . 15 ILE HD1 . 11187 1
96 . 1 1 15 15 ILE HG12 H 1 1.779 0.030 . 2 . . . . 15 ILE HG12 . 11187 1
97 . 1 1 15 15 ILE HG13 H 1 1.262 0.030 . 2 . . . . 15 ILE HG13 . 11187 1
98 . 1 1 15 15 ILE HG21 H 1 0.998 0.030 . 1 . . . . 15 ILE HG2 . 11187 1
99 . 1 1 15 15 ILE HG22 H 1 0.998 0.030 . 1 . . . . 15 ILE HG2 . 11187 1
100 . 1 1 15 15 ILE HG23 H 1 0.998 0.030 . 1 . . . . 15 ILE HG2 . 11187 1
101 . 1 1 15 15 ILE C C 13 177.279 0.300 . 1 . . . . 15 ILE C . 11187 1
102 . 1 1 15 15 ILE CA C 13 65.441 0.300 . 1 . . . . 15 ILE CA . 11187 1
103 . 1 1 15 15 ILE CB C 13 38.353 0.300 . 1 . . . . 15 ILE CB . 11187 1
104 . 1 1 15 15 ILE CD1 C 13 14.254 0.300 . 1 . . . . 15 ILE CD1 . 11187 1
105 . 1 1 15 15 ILE CG1 C 13 29.263 0.300 . 1 . . . . 15 ILE CG1 . 11187 1
106 . 1 1 15 15 ILE CG2 C 13 19.099 0.300 . 1 . . . . 15 ILE CG2 . 11187 1
107 . 1 1 15 15 ILE N N 15 121.591 0.300 . 1 . . . . 15 ILE N . 11187 1
108 . 1 1 16 16 ARG H H 1 7.989 0.030 . 1 . . . . 16 ARG H . 11187 1
109 . 1 1 16 16 ARG HA H 1 3.803 0.030 . 1 . . . . 16 ARG HA . 11187 1
110 . 1 1 16 16 ARG HB2 H 1 1.505 0.030 . 2 . . . . 16 ARG HB2 . 11187 1
111 . 1 1 16 16 ARG HB3 H 1 1.829 0.030 . 2 . . . . 16 ARG HB3 . 11187 1
112 . 1 1 16 16 ARG HD2 H 1 3.021 0.030 . 2 . . . . 16 ARG HD2 . 11187 1
113 . 1 1 16 16 ARG HD3 H 1 3.196 0.030 . 2 . . . . 16 ARG HD3 . 11187 1
114 . 1 1 16 16 ARG HE H 1 7.498 0.030 . 1 . . . . 16 ARG HE . 11187 1
115 . 1 1 16 16 ARG HG2 H 1 1.712 0.030 . 2 . . . . 16 ARG HG2 . 11187 1
116 . 1 1 16 16 ARG HG3 H 1 1.758 0.030 . 2 . . . . 16 ARG HG3 . 11187 1
117 . 1 1 16 16 ARG C C 13 179.817 0.300 . 1 . . . . 16 ARG C . 11187 1
118 . 1 1 16 16 ARG CA C 13 60.064 0.300 . 1 . . . . 16 ARG CA . 11187 1
119 . 1 1 16 16 ARG CB C 13 29.229 0.300 . 1 . . . . 16 ARG CB . 11187 1
120 . 1 1 16 16 ARG CD C 13 43.046 0.300 . 1 . . . . 16 ARG CD . 11187 1
121 . 1 1 16 16 ARG CG C 13 29.254 0.300 . 1 . . . . 16 ARG CG . 11187 1
122 . 1 1 16 16 ARG N N 15 116.248 0.300 . 1 . . . . 16 ARG N . 11187 1
123 . 1 1 16 16 ARG NE N 15 85.303 0.300 . 1 . . . . 16 ARG NE . 11187 1
124 . 1 1 17 17 GLN H H 1 7.758 0.030 . 1 . . . . 17 GLN H . 11187 1
125 . 1 1 17 17 GLN HA H 1 3.995 0.030 . 1 . . . . 17 GLN HA . 11187 1
126 . 1 1 17 17 GLN HB2 H 1 2.014 0.030 . 2 . . . . 17 GLN HB2 . 11187 1
127 . 1 1 17 17 GLN HB3 H 1 2.077 0.030 . 2 . . . . 17 GLN HB3 . 11187 1
128 . 1 1 17 17 GLN HE21 H 1 6.782 0.030 . 2 . . . . 17 GLN HE21 . 11187 1
129 . 1 1 17 17 GLN HE22 H 1 7.413 0.030 . 2 . . . . 17 GLN HE22 . 11187 1
130 . 1 1 17 17 GLN HG2 H 1 2.332 0.030 . 2 . . . . 17 GLN HG2 . 11187 1
131 . 1 1 17 17 GLN HG3 H 1 2.488 0.030 . 2 . . . . 17 GLN HG3 . 11187 1
132 . 1 1 17 17 GLN C C 13 178.316 0.300 . 1 . . . . 17 GLN C . 11187 1
133 . 1 1 17 17 GLN CA C 13 58.376 0.300 . 1 . . . . 17 GLN CA . 11187 1
134 . 1 1 17 17 GLN CB C 13 28.572 0.300 . 1 . . . . 17 GLN CB . 11187 1
135 . 1 1 17 17 GLN CG C 13 33.908 0.300 . 1 . . . . 17 GLN CG . 11187 1
136 . 1 1 17 17 GLN N N 15 116.709 0.300 . 1 . . . . 17 GLN N . 11187 1
137 . 1 1 17 17 GLN NE2 N 15 111.509 0.300 . 1 . . . . 17 GLN NE2 . 11187 1
138 . 1 1 18 18 ARG H H 1 7.704 0.030 . 1 . . . . 18 ARG H . 11187 1
139 . 1 1 18 18 ARG HA H 1 3.788 0.030 . 1 . . . . 18 ARG HA . 11187 1
140 . 1 1 18 18 ARG HB2 H 1 1.386 0.030 . 2 . . . . 18 ARG HB2 . 11187 1
141 . 1 1 18 18 ARG HB3 H 1 1.616 0.030 . 2 . . . . 18 ARG HB3 . 11187 1
142 . 1 1 18 18 ARG HD2 H 1 2.925 0.030 . 2 . . . . 18 ARG HD2 . 11187 1
143 . 1 1 18 18 ARG HD3 H 1 3.068 0.030 . 2 . . . . 18 ARG HD3 . 11187 1
144 . 1 1 18 18 ARG HG2 H 1 0.606 0.030 . 2 . . . . 18 ARG HG2 . 11187 1
145 . 1 1 18 18 ARG HG3 H 1 1.190 0.030 . 2 . . . . 18 ARG HG3 . 11187 1
146 . 1 1 18 18 ARG C C 13 177.510 0.300 . 1 . . . . 18 ARG C . 11187 1
147 . 1 1 18 18 ARG CA C 13 58.995 0.300 . 1 . . . . 18 ARG CA . 11187 1
148 . 1 1 18 18 ARG CB C 13 29.815 0.300 . 1 . . . . 18 ARG CB . 11187 1
149 . 1 1 18 18 ARG CD C 13 43.852 0.300 . 1 . . . . 18 ARG CD . 11187 1
150 . 1 1 18 18 ARG CG C 13 27.175 0.300 . 1 . . . . 18 ARG CG . 11187 1
151 . 1 1 18 18 ARG N N 15 120.567 0.300 . 1 . . . . 18 ARG N . 11187 1
152 . 1 1 19 19 TYR H H 1 6.778 0.030 . 1 . . . . 19 TYR H . 11187 1
153 . 1 1 19 19 TYR HA H 1 4.843 0.030 . 1 . . . . 19 TYR HA . 11187 1
154 . 1 1 19 19 TYR HB2 H 1 2.272 0.030 . 2 . . . . 19 TYR HB2 . 11187 1
155 . 1 1 19 19 TYR HB3 H 1 3.396 0.030 . 2 . . . . 19 TYR HB3 . 11187 1
156 . 1 1 19 19 TYR HD1 H 1 6.947 0.030 . 1 . . . . 19 TYR HD1 . 11187 1
157 . 1 1 19 19 TYR HD2 H 1 6.947 0.030 . 1 . . . . 19 TYR HD2 . 11187 1
158 . 1 1 19 19 TYR HE1 H 1 6.695 0.030 . 1 . . . . 19 TYR HE1 . 11187 1
159 . 1 1 19 19 TYR HE2 H 1 6.695 0.030 . 1 . . . . 19 TYR HE2 . 11187 1
160 . 1 1 19 19 TYR C C 13 176.166 0.300 . 1 . . . . 19 TYR C . 11187 1
161 . 1 1 19 19 TYR CA C 13 56.877 0.300 . 1 . . . . 19 TYR CA . 11187 1
162 . 1 1 19 19 TYR CB C 13 38.440 0.300 . 1 . . . . 19 TYR CB . 11187 1
163 . 1 1 19 19 TYR CD1 C 13 133.594 0.300 . 1 . . . . 19 TYR CD1 . 11187 1
164 . 1 1 19 19 TYR CD2 C 13 133.594 0.300 . 1 . . . . 19 TYR CD2 . 11187 1
165 . 1 1 19 19 TYR CE1 C 13 117.078 0.300 . 1 . . . . 19 TYR CE1 . 11187 1
166 . 1 1 19 19 TYR CE2 C 13 117.078 0.300 . 1 . . . . 19 TYR CE2 . 11187 1
167 . 1 1 19 19 TYR N N 15 114.327 0.300 . 1 . . . . 19 TYR N . 11187 1
168 . 1 1 20 20 ALA H H 1 7.089 0.030 . 1 . . . . 20 ALA H . 11187 1
169 . 1 1 20 20 ALA HA H 1 4.114 0.030 . 1 . . . . 20 ALA HA . 11187 1
170 . 1 1 20 20 ALA HB1 H 1 1.500 0.030 . 1 . . . . 20 ALA HB . 11187 1
171 . 1 1 20 20 ALA HB2 H 1 1.500 0.030 . 1 . . . . 20 ALA HB . 11187 1
172 . 1 1 20 20 ALA HB3 H 1 1.500 0.030 . 1 . . . . 20 ALA HB . 11187 1
173 . 1 1 20 20 ALA C C 13 177.726 0.300 . 1 . . . . 20 ALA C . 11187 1
174 . 1 1 20 20 ALA CA C 13 55.018 0.300 . 1 . . . . 20 ALA CA . 11187 1
175 . 1 1 20 20 ALA CB C 13 19.129 0.300 . 1 . . . . 20 ALA CB . 11187 1
176 . 1 1 20 20 ALA N N 15 123.136 0.300 . 1 . . . . 20 ALA N . 11187 1
177 . 1 1 21 21 ASP H H 1 8.479 0.030 . 1 . . . . 21 ASP H . 11187 1
178 . 1 1 21 21 ASP HA H 1 4.632 0.030 . 1 . . . . 21 ASP HA . 11187 1
179 . 1 1 21 21 ASP HB2 H 1 2.596 0.030 . 2 . . . . 21 ASP HB2 . 11187 1
180 . 1 1 21 21 ASP HB3 H 1 2.752 0.030 . 2 . . . . 21 ASP HB3 . 11187 1
181 . 1 1 21 21 ASP C C 13 176.415 0.300 . 1 . . . . 21 ASP C . 11187 1
182 . 1 1 21 21 ASP CA C 13 54.073 0.300 . 1 . . . . 21 ASP CA . 11187 1
183 . 1 1 21 21 ASP CB C 13 40.450 0.300 . 1 . . . . 21 ASP CB . 11187 1
184 . 1 1 21 21 ASP N N 15 113.108 0.300 . 1 . . . . 21 ASP N . 11187 1
185 . 1 1 22 22 LEU H H 1 7.648 0.030 . 1 . . . . 22 LEU H . 11187 1
186 . 1 1 22 22 LEU HA H 1 4.653 0.030 . 1 . . . . 22 LEU HA . 11187 1
187 . 1 1 22 22 LEU HB2 H 1 1.782 0.030 . 2 . . . . 22 LEU HB2 . 11187 1
188 . 1 1 22 22 LEU HB3 H 1 1.437 0.030 . 2 . . . . 22 LEU HB3 . 11187 1
189 . 1 1 22 22 LEU HD11 H 1 0.892 0.030 . 1 . . . . 22 LEU HD1 . 11187 1
190 . 1 1 22 22 LEU HD12 H 1 0.892 0.030 . 1 . . . . 22 LEU HD1 . 11187 1
191 . 1 1 22 22 LEU HD13 H 1 0.892 0.030 . 1 . . . . 22 LEU HD1 . 11187 1
192 . 1 1 22 22 LEU HD21 H 1 0.878 0.030 . 1 . . . . 22 LEU HD2 . 11187 1
193 . 1 1 22 22 LEU HD22 H 1 0.878 0.030 . 1 . . . . 22 LEU HD2 . 11187 1
194 . 1 1 22 22 LEU HD23 H 1 0.878 0.030 . 1 . . . . 22 LEU HD2 . 11187 1
195 . 1 1 22 22 LEU HG H 1 1.777 0.030 . 1 . . . . 22 LEU HG . 11187 1
196 . 1 1 22 22 LEU C C 13 174.963 0.300 . 1 . . . . 22 LEU C . 11187 1
197 . 1 1 22 22 LEU CA C 13 52.834 0.300 . 1 . . . . 22 LEU CA . 11187 1
198 . 1 1 22 22 LEU CB C 13 41.727 0.300 . 1 . . . . 22 LEU CB . 11187 1
199 . 1 1 22 22 LEU CD1 C 13 26.203 0.300 . 2 . . . . 22 LEU CD1 . 11187 1
200 . 1 1 22 22 LEU CD2 C 13 23.158 0.300 . 2 . . . . 22 LEU CD2 . 11187 1
201 . 1 1 22 22 LEU CG C 13 27.306 0.300 . 1 . . . . 22 LEU CG . 11187 1
202 . 1 1 22 22 LEU N N 15 122.913 0.300 . 1 . . . . 22 LEU N . 11187 1
203 . 1 1 23 23 PRO HA H 1 4.522 0.030 . 1 . . . . 23 PRO HA . 11187 1
204 . 1 1 23 23 PRO HB2 H 1 1.933 0.030 . 2 . . . . 23 PRO HB2 . 11187 1
205 . 1 1 23 23 PRO HB3 H 1 2.236 0.030 . 2 . . . . 23 PRO HB3 . 11187 1
206 . 1 1 23 23 PRO HD2 H 1 3.714 0.030 . 2 . . . . 23 PRO HD2 . 11187 1
207 . 1 1 23 23 PRO HD3 H 1 3.912 0.030 . 2 . . . . 23 PRO HD3 . 11187 1
208 . 1 1 23 23 PRO HG2 H 1 2.084 0.030 . 2 . . . . 23 PRO HG2 . 11187 1
209 . 1 1 23 23 PRO HG3 H 1 2.171 0.030 . 2 . . . . 23 PRO HG3 . 11187 1
210 . 1 1 23 23 PRO C C 13 175.955 0.300 . 1 . . . . 23 PRO C . 11187 1
211 . 1 1 23 23 PRO CA C 13 62.729 0.300 . 1 . . . . 23 PRO CA . 11187 1
212 . 1 1 23 23 PRO CB C 13 31.769 0.300 . 1 . . . . 23 PRO CB . 11187 1
213 . 1 1 23 23 PRO CD C 13 50.265 0.300 . 1 . . . . 23 PRO CD . 11187 1
214 . 1 1 23 23 PRO CG C 13 27.281 0.300 . 1 . . . . 23 PRO CG . 11187 1
215 . 1 1 24 24 GLY H H 1 8.168 0.030 . 1 . . . . 24 GLY H . 11187 1
216 . 1 1 24 24 GLY HA2 H 1 3.881 0.030 . 2 . . . . 24 GLY HA2 . 11187 1
217 . 1 1 24 24 GLY HA3 H 1 4.445 0.030 . 2 . . . . 24 GLY HA3 . 11187 1
218 . 1 1 24 24 GLY C C 13 173.122 0.300 . 1 . . . . 24 GLY C . 11187 1
219 . 1 1 24 24 GLY CA C 13 43.632 0.300 . 1 . . . . 24 GLY CA . 11187 1
220 . 1 1 24 24 GLY N N 15 108.492 0.300 . 1 . . . . 24 GLY N . 11187 1
221 . 1 1 25 25 GLU H H 1 8.173 0.030 . 1 . . . . 25 GLU H . 11187 1
222 . 1 1 25 25 GLU HA H 1 4.546 0.030 . 1 . . . . 25 GLU HA . 11187 1
223 . 1 1 25 25 GLU HB2 H 1 2.019 0.030 . 2 . . . . 25 GLU HB2 . 11187 1
224 . 1 1 25 25 GLU HB3 H 1 2.069 0.030 . 2 . . . . 25 GLU HB3 . 11187 1
225 . 1 1 25 25 GLU HG2 H 1 2.002 0.030 . 2 . . . . 25 GLU HG2 . 11187 1
226 . 1 1 25 25 GLU HG3 H 1 2.262 0.030 . 2 . . . . 25 GLU HG3 . 11187 1
227 . 1 1 25 25 GLU C C 13 174.887 0.300 . 1 . . . . 25 GLU C . 11187 1
228 . 1 1 25 25 GLU CA C 13 54.762 0.300 . 1 . . . . 25 GLU CA . 11187 1
229 . 1 1 25 25 GLU CB C 13 32.728 0.300 . 1 . . . . 25 GLU CB . 11187 1
230 . 1 1 25 25 GLU CG C 13 36.067 0.300 . 1 . . . . 25 GLU CG . 11187 1
231 . 1 1 25 25 GLU N N 15 118.566 0.300 . 1 . . . . 25 GLU N . 11187 1
232 . 1 1 26 26 LEU H H 1 8.764 0.030 . 1 . . . . 26 LEU H . 11187 1
233 . 1 1 26 26 LEU HA H 1 4.606 0.030 . 1 . . . . 26 LEU HA . 11187 1
234 . 1 1 26 26 LEU HB2 H 1 1.469 0.030 . 2 . . . . 26 LEU HB2 . 11187 1
235 . 1 1 26 26 LEU HB3 H 1 1.571 0.030 . 2 . . . . 26 LEU HB3 . 11187 1
236 . 1 1 26 26 LEU HD11 H 1 0.643 0.030 . 1 . . . . 26 LEU HD1 . 11187 1
237 . 1 1 26 26 LEU HD12 H 1 0.643 0.030 . 1 . . . . 26 LEU HD1 . 11187 1
238 . 1 1 26 26 LEU HD13 H 1 0.643 0.030 . 1 . . . . 26 LEU HD1 . 11187 1
239 . 1 1 26 26 LEU HD21 H 1 0.764 0.030 . 1 . . . . 26 LEU HD2 . 11187 1
240 . 1 1 26 26 LEU HD22 H 1 0.764 0.030 . 1 . . . . 26 LEU HD2 . 11187 1
241 . 1 1 26 26 LEU HD23 H 1 0.764 0.030 . 1 . . . . 26 LEU HD2 . 11187 1
242 . 1 1 26 26 LEU HG H 1 1.420 0.030 . 1 . . . . 26 LEU HG . 11187 1
243 . 1 1 26 26 LEU C C 13 175.856 0.300 . 1 . . . . 26 LEU C . 11187 1
244 . 1 1 26 26 LEU CA C 13 54.638 0.300 . 1 . . . . 26 LEU CA . 11187 1
245 . 1 1 26 26 LEU CB C 13 43.337 0.300 . 1 . . . . 26 LEU CB . 11187 1
246 . 1 1 26 26 LEU CD1 C 13 25.408 0.300 . 2 . . . . 26 LEU CD1 . 11187 1
247 . 1 1 26 26 LEU CD2 C 13 26.666 0.300 . 2 . . . . 26 LEU CD2 . 11187 1
248 . 1 1 26 26 LEU CG C 13 27.327 0.300 . 1 . . . . 26 LEU CG . 11187 1
249 . 1 1 26 26 LEU N N 15 130.900 0.300 . 1 . . . . 26 LEU N . 11187 1
250 . 1 1 27 27 HIS H H 1 9.037 0.030 . 1 . . . . 27 HIS H . 11187 1
251 . 1 1 27 27 HIS HA H 1 4.367 0.030 . 1 . . . . 27 HIS HA . 11187 1
252 . 1 1 27 27 HIS HB2 H 1 0.747 0.030 . 2 . . . . 27 HIS HB2 . 11187 1
253 . 1 1 27 27 HIS HB3 H 1 1.977 0.030 . 2 . . . . 27 HIS HB3 . 11187 1
254 . 1 1 27 27 HIS HD2 H 1 6.605 0.030 . 1 . . . . 27 HIS HD2 . 11187 1
255 . 1 1 27 27 HIS HE1 H 1 7.687 0.030 . 1 . . . . 27 HIS HE1 . 11187 1
256 . 1 1 27 27 HIS C C 13 172.926 0.300 . 1 . . . . 27 HIS C . 11187 1
257 . 1 1 27 27 HIS CA C 13 55.321 0.300 . 1 . . . . 27 HIS CA . 11187 1
258 . 1 1 27 27 HIS CB C 13 35.247 0.300 . 1 . . . . 27 HIS CB . 11187 1
259 . 1 1 27 27 HIS CD2 C 13 117.647 0.300 . 1 . . . . 27 HIS CD2 . 11187 1
260 . 1 1 27 27 HIS CE1 C 13 137.891 0.300 . 1 . . . . 27 HIS CE1 . 11187 1
261 . 1 1 27 27 HIS N N 15 126.301 0.300 . 1 . . . . 27 HIS N . 11187 1
262 . 1 1 28 28 ILE H H 1 8.041 0.030 . 1 . . . . 28 ILE H . 11187 1
263 . 1 1 28 28 ILE HA H 1 4.888 0.030 . 1 . . . . 28 ILE HA . 11187 1
264 . 1 1 28 28 ILE HB H 1 1.641 0.030 . 1 . . . . 28 ILE HB . 11187 1
265 . 1 1 28 28 ILE HD11 H 1 0.815 0.030 . 1 . . . . 28 ILE HD1 . 11187 1
266 . 1 1 28 28 ILE HD12 H 1 0.815 0.030 . 1 . . . . 28 ILE HD1 . 11187 1
267 . 1 1 28 28 ILE HD13 H 1 0.815 0.030 . 1 . . . . 28 ILE HD1 . 11187 1
268 . 1 1 28 28 ILE HG12 H 1 0.971 0.030 . 2 . . . . 28 ILE HG12 . 11187 1
269 . 1 1 28 28 ILE HG13 H 1 1.420 0.030 . 2 . . . . 28 ILE HG13 . 11187 1
270 . 1 1 28 28 ILE HG21 H 1 0.784 0.030 . 1 . . . . 28 ILE HG2 . 11187 1
271 . 1 1 28 28 ILE HG22 H 1 0.784 0.030 . 1 . . . . 28 ILE HG2 . 11187 1
272 . 1 1 28 28 ILE HG23 H 1 0.784 0.030 . 1 . . . . 28 ILE HG2 . 11187 1
273 . 1 1 28 28 ILE C C 13 176.327 0.300 . 1 . . . . 28 ILE C . 11187 1
274 . 1 1 28 28 ILE CA C 13 61.026 0.300 . 1 . . . . 28 ILE CA . 11187 1
275 . 1 1 28 28 ILE CB C 13 40.438 0.300 . 1 . . . . 28 ILE CB . 11187 1
276 . 1 1 28 28 ILE CD1 C 13 14.521 0.300 . 1 . . . . 28 ILE CD1 . 11187 1
277 . 1 1 28 28 ILE CG1 C 13 27.666 0.300 . 1 . . . . 28 ILE CG1 . 11187 1
278 . 1 1 28 28 ILE CG2 C 13 17.542 0.300 . 1 . . . . 28 ILE CG2 . 11187 1
279 . 1 1 28 28 ILE N N 15 120.665 0.300 . 1 . . . . 28 ILE N . 11187 1
280 . 1 1 29 29 ILE H H 1 9.061 0.030 . 1 . . . . 29 ILE H . 11187 1
281 . 1 1 29 29 ILE HA H 1 5.028 0.030 . 1 . . . . 29 ILE HA . 11187 1
282 . 1 1 29 29 ILE HB H 1 2.022 0.030 . 1 . . . . 29 ILE HB . 11187 1
283 . 1 1 29 29 ILE HD11 H 1 0.951 0.030 . 1 . . . . 29 ILE HD1 . 11187 1
284 . 1 1 29 29 ILE HD12 H 1 0.951 0.030 . 1 . . . . 29 ILE HD1 . 11187 1
285 . 1 1 29 29 ILE HD13 H 1 0.951 0.030 . 1 . . . . 29 ILE HD1 . 11187 1
286 . 1 1 29 29 ILE HG12 H 1 1.211 0.030 . 2 . . . . 29 ILE HG12 . 11187 1
287 . 1 1 29 29 ILE HG13 H 1 1.371 0.030 . 2 . . . . 29 ILE HG13 . 11187 1
288 . 1 1 29 29 ILE HG21 H 1 1.005 0.030 . 1 . . . . 29 ILE HG2 . 11187 1
289 . 1 1 29 29 ILE HG22 H 1 1.005 0.030 . 1 . . . . 29 ILE HG2 . 11187 1
290 . 1 1 29 29 ILE HG23 H 1 1.005 0.030 . 1 . . . . 29 ILE HG2 . 11187 1
291 . 1 1 29 29 ILE C C 13 173.067 0.300 . 1 . . . . 29 ILE C . 11187 1
292 . 1 1 29 29 ILE CA C 13 59.018 0.300 . 1 . . . . 29 ILE CA . 11187 1
293 . 1 1 29 29 ILE CB C 13 42.889 0.300 . 1 . . . . 29 ILE CB . 11187 1
294 . 1 1 29 29 ILE CD1 C 13 14.132 0.300 . 1 . . . . 29 ILE CD1 . 11187 1
295 . 1 1 29 29 ILE CG1 C 13 26.026 0.300 . 1 . . . . 29 ILE CG1 . 11187 1
296 . 1 1 29 29 ILE CG2 C 13 17.085 0.300 . 1 . . . . 29 ILE CG2 . 11187 1
297 . 1 1 29 29 ILE N N 15 119.777 0.300 . 1 . . . . 29 ILE N . 11187 1
298 . 1 1 30 30 GLU H H 1 8.047 0.030 . 1 . . . . 30 GLU H . 11187 1
299 . 1 1 30 30 GLU HA H 1 5.446 0.030 . 1 . . . . 30 GLU HA . 11187 1
300 . 1 1 30 30 GLU HB2 H 1 1.848 0.030 . 1 . . . . 30 GLU HB2 . 11187 1
301 . 1 1 30 30 GLU HB3 H 1 1.848 0.030 . 1 . . . . 30 GLU HB3 . 11187 1
302 . 1 1 30 30 GLU HG2 H 1 1.959 0.030 . 2 . . . . 30 GLU HG2 . 11187 1
303 . 1 1 30 30 GLU HG3 H 1 2.126 0.030 . 2 . . . . 30 GLU HG3 . 11187 1
304 . 1 1 30 30 GLU C C 13 175.189 0.300 . 1 . . . . 30 GLU C . 11187 1
305 . 1 1 30 30 GLU CA C 13 54.856 0.300 . 1 . . . . 30 GLU CA . 11187 1
306 . 1 1 30 30 GLU CB C 13 33.166 0.300 . 1 . . . . 30 GLU CB . 11187 1
307 . 1 1 30 30 GLU CG C 13 37.252 0.300 . 1 . . . . 30 GLU CG . 11187 1
308 . 1 1 30 30 GLU N N 15 119.551 0.300 . 1 . . . . 30 GLU N . 11187 1
309 . 1 1 31 31 LEU H H 1 8.670 0.030 . 1 . . . . 31 LEU H . 11187 1
310 . 1 1 31 31 LEU HA H 1 4.740 0.030 . 1 . . . . 31 LEU HA . 11187 1
311 . 1 1 31 31 LEU HB2 H 1 1.524 0.030 . 2 . . . . 31 LEU HB2 . 11187 1
312 . 1 1 31 31 LEU HB3 H 1 1.269 0.030 . 2 . . . . 31 LEU HB3 . 11187 1
313 . 1 1 31 31 LEU HD11 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 11187 1
314 . 1 1 31 31 LEU HD12 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 11187 1
315 . 1 1 31 31 LEU HD13 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 11187 1
316 . 1 1 31 31 LEU HD21 H 1 0.918 0.030 . 1 . . . . 31 LEU HD2 . 11187 1
317 . 1 1 31 31 LEU HD22 H 1 0.918 0.030 . 1 . . . . 31 LEU HD2 . 11187 1
318 . 1 1 31 31 LEU HD23 H 1 0.918 0.030 . 1 . . . . 31 LEU HD2 . 11187 1
319 . 1 1 31 31 LEU HG H 1 1.460 0.030 . 1 . . . . 31 LEU HG . 11187 1
320 . 1 1 31 31 LEU C C 13 174.469 0.300 . 1 . . . . 31 LEU C . 11187 1
321 . 1 1 31 31 LEU CA C 13 53.137 0.300 . 1 . . . . 31 LEU CA . 11187 1
322 . 1 1 31 31 LEU CB C 13 47.576 0.300 . 1 . . . . 31 LEU CB . 11187 1
323 . 1 1 31 31 LEU CD1 C 13 26.573 0.300 . 2 . . . . 31 LEU CD1 . 11187 1
324 . 1 1 31 31 LEU CD2 C 13 24.178 0.300 . 2 . . . . 31 LEU CD2 . 11187 1
325 . 1 1 31 31 LEU CG C 13 26.982 0.300 . 1 . . . . 31 LEU CG . 11187 1
326 . 1 1 31 31 LEU N N 15 122.475 0.300 . 1 . . . . 31 LEU N . 11187 1
327 . 1 1 32 32 GLU H H 1 8.489 0.030 . 1 . . . . 32 GLU H . 11187 1
328 . 1 1 32 32 GLU HA H 1 5.125 0.030 . 1 . . . . 32 GLU HA . 11187 1
329 . 1 1 32 32 GLU HB2 H 1 1.775 0.030 . 2 . . . . 32 GLU HB2 . 11187 1
330 . 1 1 32 32 GLU HB3 H 1 1.953 0.030 . 2 . . . . 32 GLU HB3 . 11187 1
331 . 1 1 32 32 GLU HG2 H 1 2.177 0.030 . 1 . . . . 32 GLU HG2 . 11187 1
332 . 1 1 32 32 GLU HG3 H 1 2.177 0.030 . 1 . . . . 32 GLU HG3 . 11187 1
333 . 1 1 32 32 GLU C C 13 176.161 0.300 . 1 . . . . 32 GLU C . 11187 1
334 . 1 1 32 32 GLU CA C 13 54.501 0.300 . 1 . . . . 32 GLU CA . 11187 1
335 . 1 1 32 32 GLU CB C 13 31.277 0.300 . 1 . . . . 32 GLU CB . 11187 1
336 . 1 1 32 32 GLU CG C 13 36.549 0.300 . 1 . . . . 32 GLU CG . 11187 1
337 . 1 1 32 32 GLU N N 15 121.455 0.300 . 1 . . . . 32 GLU N . 11187 1
338 . 1 1 33 33 LYS H H 1 8.825 0.030 . 1 . . . . 33 LYS H . 11187 1
339 . 1 1 33 33 LYS HA H 1 4.152 0.030 . 1 . . . . 33 LYS HA . 11187 1
340 . 1 1 33 33 LYS HB2 H 1 1.783 0.030 . 2 . . . . 33 LYS HB2 . 11187 1
341 . 1 1 33 33 LYS HB3 H 1 1.840 0.030 . 2 . . . . 33 LYS HB3 . 11187 1
342 . 1 1 33 33 LYS HD2 H 1 1.529 0.030 . 2 . . . . 33 LYS HD2 . 11187 1
343 . 1 1 33 33 LYS HD3 H 1 1.676 0.030 . 2 . . . . 33 LYS HD3 . 11187 1
344 . 1 1 33 33 LYS HE2 H 1 2.863 0.030 . 1 . . . . 33 LYS HE2 . 11187 1
345 . 1 1 33 33 LYS HE3 H 1 2.863 0.030 . 1 . . . . 33 LYS HE3 . 11187 1
346 . 1 1 33 33 LYS HG2 H 1 1.186 0.030 . 2 . . . . 33 LYS HG2 . 11187 1
347 . 1 1 33 33 LYS HG3 H 1 1.608 0.030 . 2 . . . . 33 LYS HG3 . 11187 1
348 . 1 1 33 33 LYS C C 13 177.082 0.300 . 1 . . . . 33 LYS C . 11187 1
349 . 1 1 33 33 LYS CA C 13 57.270 0.300 . 1 . . . . 33 LYS CA . 11187 1
350 . 1 1 33 33 LYS CB C 13 34.614 0.300 . 1 . . . . 33 LYS CB . 11187 1
351 . 1 1 33 33 LYS CD C 13 30.155 0.300 . 1 . . . . 33 LYS CD . 11187 1
352 . 1 1 33 33 LYS CE C 13 41.757 0.300 . 1 . . . . 33 LYS CE . 11187 1
353 . 1 1 33 33 LYS CG C 13 25.760 0.300 . 1 . . . . 33 LYS CG . 11187 1
354 . 1 1 33 33 LYS N N 15 122.464 0.300 . 1 . . . . 33 LYS N . 11187 1
355 . 1 1 34 34 ASP H H 1 8.379 0.030 . 1 . . . . 34 ASP H . 11187 1
356 . 1 1 34 34 ASP HA H 1 4.873 0.030 . 1 . . . . 34 ASP HA . 11187 1
357 . 1 1 34 34 ASP HB2 H 1 2.710 0.030 . 2 . . . . 34 ASP HB2 . 11187 1
358 . 1 1 34 34 ASP HB3 H 1 3.239 0.030 . 2 . . . . 34 ASP HB3 . 11187 1
359 . 1 1 34 34 ASP C C 13 178.216 0.300 . 1 . . . . 34 ASP C . 11187 1
360 . 1 1 34 34 ASP CA C 13 52.274 0.300 . 1 . . . . 34 ASP CA . 11187 1
361 . 1 1 34 34 ASP CB C 13 41.909 0.300 . 1 . . . . 34 ASP CB . 11187 1
362 . 1 1 34 34 ASP N N 15 121.884 0.300 . 1 . . . . 34 ASP N . 11187 1
363 . 1 1 35 35 LYS H H 1 8.294 0.030 . 1 . . . . 35 LYS H . 11187 1
364 . 1 1 35 35 LYS HA H 1 4.110 0.030 . 1 . . . . 35 LYS HA . 11187 1
365 . 1 1 35 35 LYS HB2 H 1 1.812 0.030 . 2 . . . . 35 LYS HB2 . 11187 1
366 . 1 1 35 35 LYS HB3 H 1 1.883 0.030 . 2 . . . . 35 LYS HB3 . 11187 1
367 . 1 1 35 35 LYS HD2 H 1 1.668 0.030 . 1 . . . . 35 LYS HD2 . 11187 1
368 . 1 1 35 35 LYS HD3 H 1 1.668 0.030 . 1 . . . . 35 LYS HD3 . 11187 1
369 . 1 1 35 35 LYS HE2 H 1 2.991 0.030 . 1 . . . . 35 LYS HE2 . 11187 1
370 . 1 1 35 35 LYS HE3 H 1 2.991 0.030 . 1 . . . . 35 LYS HE3 . 11187 1
371 . 1 1 35 35 LYS HG2 H 1 1.338 0.030 . 2 . . . . 35 LYS HG2 . 11187 1
372 . 1 1 35 35 LYS HG3 H 1 1.406 0.030 . 2 . . . . 35 LYS HG3 . 11187 1
373 . 1 1 35 35 LYS C C 13 177.026 0.300 . 1 . . . . 35 LYS C . 11187 1
374 . 1 1 35 35 LYS CA C 13 58.796 0.300 . 1 . . . . 35 LYS CA . 11187 1
375 . 1 1 35 35 LYS CB C 13 31.589 0.300 . 1 . . . . 35 LYS CB . 11187 1
376 . 1 1 35 35 LYS CD C 13 29.170 0.300 . 1 . . . . 35 LYS CD . 11187 1
377 . 1 1 35 35 LYS CE C 13 42.020 0.300 . 1 . . . . 35 LYS CE . 11187 1
378 . 1 1 35 35 LYS CG C 13 24.140 0.300 . 1 . . . . 35 LYS CG . 11187 1
379 . 1 1 35 35 LYS N N 15 118.021 0.300 . 1 . . . . 35 LYS N . 11187 1
380 . 1 1 36 36 ASN H H 1 8.680 0.030 . 1 . . . . 36 ASN H . 11187 1
381 . 1 1 36 36 ASN HA H 1 4.900 0.030 . 1 . . . . 36 ASN HA . 11187 1
382 . 1 1 36 36 ASN HB2 H 1 2.800 0.030 . 2 . . . . 36 ASN HB2 . 11187 1
383 . 1 1 36 36 ASN HB3 H 1 2.904 0.030 . 2 . . . . 36 ASN HB3 . 11187 1
384 . 1 1 36 36 ASN HD21 H 1 6.985 0.030 . 2 . . . . 36 ASN HD21 . 11187 1
385 . 1 1 36 36 ASN HD22 H 1 7.991 0.030 . 2 . . . . 36 ASN HD22 . 11187 1
386 . 1 1 36 36 ASN C C 13 175.408 0.300 . 1 . . . . 36 ASN C . 11187 1
387 . 1 1 36 36 ASN CA C 13 53.382 0.300 . 1 . . . . 36 ASN CA . 11187 1
388 . 1 1 36 36 ASN CB C 13 39.729 0.300 . 1 . . . . 36 ASN CB . 11187 1
389 . 1 1 36 36 ASN N N 15 116.217 0.300 . 1 . . . . 36 ASN N . 11187 1
390 . 1 1 36 36 ASN ND2 N 15 115.558 0.300 . 1 . . . . 36 ASN ND2 . 11187 1
391 . 1 1 37 37 GLY H H 1 8.167 0.030 . 1 . . . . 37 GLY H . 11187 1
392 . 1 1 37 37 GLY HA2 H 1 3.584 0.030 . 2 . . . . 37 GLY HA2 . 11187 1
393 . 1 1 37 37 GLY HA3 H 1 4.523 0.030 . 2 . . . . 37 GLY HA3 . 11187 1
394 . 1 1 37 37 GLY C C 13 172.375 0.300 . 1 . . . . 37 GLY C . 11187 1
395 . 1 1 37 37 GLY CA C 13 45.669 0.300 . 1 . . . . 37 GLY CA . 11187 1
396 . 1 1 37 37 GLY N N 15 109.700 0.300 . 1 . . . . 37 GLY N . 11187 1
397 . 1 1 38 38 LEU H H 1 9.214 0.030 . 1 . . . . 38 LEU H . 11187 1
398 . 1 1 38 38 LEU HA H 1 4.502 0.030 . 1 . . . . 38 LEU HA . 11187 1
399 . 1 1 38 38 LEU HB2 H 1 1.503 0.030 . 2 . . . . 38 LEU HB2 . 11187 1
400 . 1 1 38 38 LEU HB3 H 1 1.656 0.030 . 2 . . . . 38 LEU HB3 . 11187 1
401 . 1 1 38 38 LEU HD11 H 1 0.856 0.030 . 1 . . . . 38 LEU HD1 . 11187 1
402 . 1 1 38 38 LEU HD12 H 1 0.856 0.030 . 1 . . . . 38 LEU HD1 . 11187 1
403 . 1 1 38 38 LEU HD13 H 1 0.856 0.030 . 1 . . . . 38 LEU HD1 . 11187 1
404 . 1 1 38 38 LEU HD21 H 1 0.754 0.030 . 1 . . . . 38 LEU HD2 . 11187 1
405 . 1 1 38 38 LEU HD22 H 1 0.754 0.030 . 1 . . . . 38 LEU HD2 . 11187 1
406 . 1 1 38 38 LEU HD23 H 1 0.754 0.030 . 1 . . . . 38 LEU HD2 . 11187 1
407 . 1 1 38 38 LEU HG H 1 1.553 0.030 . 1 . . . . 38 LEU HG . 11187 1
408 . 1 1 38 38 LEU CA C 13 54.125 0.300 . 1 . . . . 38 LEU CA . 11187 1
409 . 1 1 38 38 LEU CB C 13 44.256 0.300 . 1 . . . . 38 LEU CB . 11187 1
410 . 1 1 38 38 LEU CD1 C 13 26.188 0.300 . 2 . . . . 38 LEU CD1 . 11187 1
411 . 1 1 38 38 LEU CD2 C 13 23.879 0.300 . 2 . . . . 38 LEU CD2 . 11187 1
412 . 1 1 38 38 LEU CG C 13 26.364 0.300 . 1 . . . . 38 LEU CG . 11187 1
413 . 1 1 39 39 GLY HA2 H 1 4.049 0.030 . 1 . . . . 39 GLY HA2 . 11187 1
414 . 1 1 39 39 GLY HA3 H 1 4.049 0.030 . 1 . . . . 39 GLY HA3 . 11187 1
415 . 1 1 39 39 GLY C C 13 174.889 0.300 . 1 . . . . 39 GLY C . 11187 1
416 . 1 1 39 39 GLY CA C 13 46.994 0.300 . 1 . . . . 39 GLY CA . 11187 1
417 . 1 1 40 40 LEU H H 1 7.643 0.030 . 1 . . . . 40 LEU H . 11187 1
418 . 1 1 40 40 LEU HA H 1 4.935 0.030 . 1 . . . . 40 LEU HA . 11187 1
419 . 1 1 40 40 LEU HB2 H 1 1.167 0.030 . 2 . . . . 40 LEU HB2 . 11187 1
420 . 1 1 40 40 LEU HB3 H 1 1.639 0.030 . 2 . . . . 40 LEU HB3 . 11187 1
421 . 1 1 40 40 LEU HD11 H 1 0.646 0.030 . 1 . . . . 40 LEU HD1 . 11187 1
422 . 1 1 40 40 LEU HD12 H 1 0.646 0.030 . 1 . . . . 40 LEU HD1 . 11187 1
423 . 1 1 40 40 LEU HD13 H 1 0.646 0.030 . 1 . . . . 40 LEU HD1 . 11187 1
424 . 1 1 40 40 LEU HD21 H 1 0.741 0.030 . 1 . . . . 40 LEU HD2 . 11187 1
425 . 1 1 40 40 LEU HD22 H 1 0.741 0.030 . 1 . . . . 40 LEU HD2 . 11187 1
426 . 1 1 40 40 LEU HD23 H 1 0.741 0.030 . 1 . . . . 40 LEU HD2 . 11187 1
427 . 1 1 40 40 LEU HG H 1 1.374 0.030 . 1 . . . . 40 LEU HG . 11187 1
428 . 1 1 40 40 LEU C C 13 176.064 0.300 . 1 . . . . 40 LEU C . 11187 1
429 . 1 1 40 40 LEU CA C 13 53.262 0.300 . 1 . . . . 40 LEU CA . 11187 1
430 . 1 1 40 40 LEU CB C 13 45.912 0.300 . 1 . . . . 40 LEU CB . 11187 1
431 . 1 1 40 40 LEU CD1 C 13 25.218 0.300 . 2 . . . . 40 LEU CD1 . 11187 1
432 . 1 1 40 40 LEU CD2 C 13 24.136 0.300 . 2 . . . . 40 LEU CD2 . 11187 1
433 . 1 1 40 40 LEU CG C 13 25.974 0.300 . 1 . . . . 40 LEU CG . 11187 1
434 . 1 1 40 40 LEU N N 15 118.580 0.300 . 1 . . . . 40 LEU N . 11187 1
435 . 1 1 41 41 SER H H 1 8.594 0.030 . 1 . . . . 41 SER H . 11187 1
436 . 1 1 41 41 SER HA H 1 4.820 0.030 . 1 . . . . 41 SER HA . 11187 1
437 . 1 1 41 41 SER HB2 H 1 3.389 0.030 . 2 . . . . 41 SER HB2 . 11187 1
438 . 1 1 41 41 SER HB3 H 1 3.705 0.030 . 2 . . . . 41 SER HB3 . 11187 1
439 . 1 1 41 41 SER C C 13 173.333 0.300 . 1 . . . . 41 SER C . 11187 1
440 . 1 1 41 41 SER CA C 13 57.495 0.300 . 1 . . . . 41 SER CA . 11187 1
441 . 1 1 41 41 SER CB C 13 64.072 0.300 . 1 . . . . 41 SER CB . 11187 1
442 . 1 1 41 41 SER N N 15 118.596 0.300 . 1 . . . . 41 SER N . 11187 1
443 . 1 1 42 42 LEU H H 1 8.887 0.030 . 1 . . . . 42 LEU H . 11187 1
444 . 1 1 42 42 LEU HA H 1 5.674 0.030 . 1 . . . . 42 LEU HA . 11187 1
445 . 1 1 42 42 LEU HB2 H 1 1.862 0.030 . 2 . . . . 42 LEU HB2 . 11187 1
446 . 1 1 42 42 LEU HB3 H 1 1.268 0.030 . 2 . . . . 42 LEU HB3 . 11187 1
447 . 1 1 42 42 LEU HD11 H 1 0.775 0.030 . 1 . . . . 42 LEU HD1 . 11187 1
448 . 1 1 42 42 LEU HD12 H 1 0.775 0.030 . 1 . . . . 42 LEU HD1 . 11187 1
449 . 1 1 42 42 LEU HD13 H 1 0.775 0.030 . 1 . . . . 42 LEU HD1 . 11187 1
450 . 1 1 42 42 LEU HD21 H 1 0.658 0.030 . 1 . . . . 42 LEU HD2 . 11187 1
451 . 1 1 42 42 LEU HD22 H 1 0.658 0.030 . 1 . . . . 42 LEU HD2 . 11187 1
452 . 1 1 42 42 LEU HD23 H 1 0.658 0.030 . 1 . . . . 42 LEU HD2 . 11187 1
453 . 1 1 42 42 LEU HG H 1 1.543 0.030 . 1 . . . . 42 LEU HG . 11187 1
454 . 1 1 42 42 LEU C C 13 175.121 0.300 . 1 . . . . 42 LEU C . 11187 1
455 . 1 1 42 42 LEU CA C 13 52.887 0.300 . 1 . . . . 42 LEU CA . 11187 1
456 . 1 1 42 42 LEU CB C 13 45.312 0.300 . 1 . . . . 42 LEU CB . 11187 1
457 . 1 1 42 42 LEU CD1 C 13 25.574 0.300 . 2 . . . . 42 LEU CD1 . 11187 1
458 . 1 1 42 42 LEU CD2 C 13 24.147 0.300 . 2 . . . . 42 LEU CD2 . 11187 1
459 . 1 1 42 42 LEU CG C 13 27.170 0.300 . 1 . . . . 42 LEU CG . 11187 1
460 . 1 1 42 42 LEU N N 15 125.897 0.300 . 1 . . . . 42 LEU N . 11187 1
461 . 1 1 43 43 ALA H H 1 8.989 0.030 . 1 . . . . 43 ALA H . 11187 1
462 . 1 1 43 43 ALA HA H 1 3.624 0.030 . 1 . . . . 43 ALA HA . 11187 1
463 . 1 1 43 43 ALA HB1 H 1 1.263 0.030 . 1 . . . . 43 ALA HB . 11187 1
464 . 1 1 43 43 ALA HB2 H 1 1.263 0.030 . 1 . . . . 43 ALA HB . 11187 1
465 . 1 1 43 43 ALA HB3 H 1 1.263 0.030 . 1 . . . . 43 ALA HB . 11187 1
466 . 1 1 43 43 ALA C C 13 175.308 0.300 . 1 . . . . 43 ALA C . 11187 1
467 . 1 1 43 43 ALA CA C 13 50.819 0.300 . 1 . . . . 43 ALA CA . 11187 1
468 . 1 1 43 43 ALA CB C 13 23.718 0.300 . 1 . . . . 43 ALA CB . 11187 1
469 . 1 1 43 43 ALA N N 15 121.280 0.300 . 1 . . . . 43 ALA N . 11187 1
470 . 1 1 44 44 GLY H H 1 8.035 0.030 . 1 . . . . 44 GLY H . 11187 1
471 . 1 1 44 44 GLY HA2 H 1 3.786 0.030 . 2 . . . . 44 GLY HA2 . 11187 1
472 . 1 1 44 44 GLY HA3 H 1 5.266 0.030 . 2 . . . . 44 GLY HA3 . 11187 1
473 . 1 1 44 44 GLY C C 13 173.066 0.300 . 1 . . . . 44 GLY C . 11187 1
474 . 1 1 44 44 GLY CA C 13 43.812 0.300 . 1 . . . . 44 GLY CA . 11187 1
475 . 1 1 44 44 GLY N N 15 105.536 0.300 . 1 . . . . 44 GLY N . 11187 1
476 . 1 1 45 45 ASN H H 1 9.010 0.030 . 1 . . . . 45 ASN H . 11187 1
477 . 1 1 45 45 ASN HA H 1 4.975 0.030 . 1 . . . . 45 ASN HA . 11187 1
478 . 1 1 45 45 ASN HB2 H 1 2.426 0.030 . 2 . . . . 45 ASN HB2 . 11187 1
479 . 1 1 45 45 ASN HB3 H 1 3.180 0.030 . 2 . . . . 45 ASN HB3 . 11187 1
480 . 1 1 45 45 ASN HD21 H 1 7.333 0.030 . 2 . . . . 45 ASN HD21 . 11187 1
481 . 1 1 45 45 ASN HD22 H 1 8.247 0.030 . 2 . . . . 45 ASN HD22 . 11187 1
482 . 1 1 45 45 ASN C C 13 176.502 0.300 . 1 . . . . 45 ASN C . 11187 1
483 . 1 1 45 45 ASN CA C 13 52.714 0.300 . 1 . . . . 45 ASN CA . 11187 1
484 . 1 1 45 45 ASN CB C 13 40.559 0.300 . 1 . . . . 45 ASN CB . 11187 1
485 . 1 1 45 45 ASN N N 15 119.508 0.300 . 1 . . . . 45 ASN N . 11187 1
486 . 1 1 45 45 ASN ND2 N 15 114.784 0.300 . 1 . . . . 45 ASN ND2 . 11187 1
487 . 1 1 46 46 LYS H H 1 8.871 0.030 . 1 . . . . 46 LYS H . 11187 1
488 . 1 1 46 46 LYS HA H 1 4.072 0.030 . 1 . . . . 46 LYS HA . 11187 1
489 . 1 1 46 46 LYS HB2 H 1 1.657 0.030 . 2 . . . . 46 LYS HB2 . 11187 1
490 . 1 1 46 46 LYS HB3 H 1 1.751 0.030 . 2 . . . . 46 LYS HB3 . 11187 1
491 . 1 1 46 46 LYS HD2 H 1 1.619 0.030 . 1 . . . . 46 LYS HD2 . 11187 1
492 . 1 1 46 46 LYS HD3 H 1 1.619 0.030 . 1 . . . . 46 LYS HD3 . 11187 1
493 . 1 1 46 46 LYS HE2 H 1 2.953 0.030 . 1 . . . . 46 LYS HE2 . 11187 1
494 . 1 1 46 46 LYS HE3 H 1 2.953 0.030 . 1 . . . . 46 LYS HE3 . 11187 1
495 . 1 1 46 46 LYS HG2 H 1 1.263 0.030 . 2 . . . . 46 LYS HG2 . 11187 1
496 . 1 1 46 46 LYS HG3 H 1 1.393 0.030 . 2 . . . . 46 LYS HG3 . 11187 1
497 . 1 1 46 46 LYS C C 13 176.748 0.300 . 1 . . . . 46 LYS C . 11187 1
498 . 1 1 46 46 LYS CA C 13 58.809 0.300 . 1 . . . . 46 LYS CA . 11187 1
499 . 1 1 46 46 LYS CB C 13 32.713 0.300 . 1 . . . . 46 LYS CB . 11187 1
500 . 1 1 46 46 LYS CD C 13 29.562 0.300 . 1 . . . . 46 LYS CD . 11187 1
501 . 1 1 46 46 LYS CE C 13 42.140 0.300 . 1 . . . . 46 LYS CE . 11187 1
502 . 1 1 46 46 LYS CG C 13 24.929 0.300 . 1 . . . . 46 LYS CG . 11187 1
503 . 1 1 46 46 LYS N N 15 126.224 0.300 . 1 . . . . 46 LYS N . 11187 1
504 . 1 1 47 47 ASP H H 1 9.188 0.030 . 1 . . . . 47 ASP H . 11187 1
505 . 1 1 47 47 ASP HA H 1 4.686 0.030 . 1 . . . . 47 ASP HA . 11187 1
506 . 1 1 47 47 ASP HB2 H 1 2.578 0.030 . 2 . . . . 47 ASP HB2 . 11187 1
507 . 1 1 47 47 ASP HB3 H 1 2.833 0.030 . 2 . . . . 47 ASP HB3 . 11187 1
508 . 1 1 47 47 ASP C C 13 176.687 0.300 . 1 . . . . 47 ASP C . 11187 1
509 . 1 1 47 47 ASP CA C 13 52.830 0.300 . 1 . . . . 47 ASP CA . 11187 1
510 . 1 1 47 47 ASP CB C 13 40.780 0.300 . 1 . . . . 47 ASP CB . 11187 1
511 . 1 1 47 47 ASP N N 15 120.146 0.300 . 1 . . . . 47 ASP N . 11187 1
512 . 1 1 48 48 ARG H H 1 8.504 0.030 . 1 . . . . 48 ARG H . 11187 1
513 . 1 1 48 48 ARG HA H 1 4.289 0.030 . 1 . . . . 48 ARG HA . 11187 1
514 . 1 1 48 48 ARG HB2 H 1 1.907 0.030 . 2 . . . . 48 ARG HB2 . 11187 1
515 . 1 1 48 48 ARG HB3 H 1 2.044 0.030 . 2 . . . . 48 ARG HB3 . 11187 1
516 . 1 1 48 48 ARG HD2 H 1 3.296 0.030 . 1 . . . . 48 ARG HD2 . 11187 1
517 . 1 1 48 48 ARG HD3 H 1 3.296 0.030 . 1 . . . . 48 ARG HD3 . 11187 1
518 . 1 1 48 48 ARG HG2 H 1 1.811 0.030 . 1 . . . . 48 ARG HG2 . 11187 1
519 . 1 1 48 48 ARG HG3 H 1 1.811 0.030 . 1 . . . . 48 ARG HG3 . 11187 1
520 . 1 1 48 48 ARG C C 13 177.020 0.300 . 1 . . . . 48 ARG C . 11187 1
521 . 1 1 48 48 ARG CA C 13 57.563 0.300 . 1 . . . . 48 ARG CA . 11187 1
522 . 1 1 48 48 ARG CB C 13 29.553 0.300 . 1 . . . . 48 ARG CB . 11187 1
523 . 1 1 48 48 ARG CD C 13 43.242 0.300 . 1 . . . . 48 ARG CD . 11187 1
524 . 1 1 48 48 ARG CG C 13 27.292 0.300 . 1 . . . . 48 ARG CG . 11187 1
525 . 1 1 48 48 ARG N N 15 123.411 0.300 . 1 . . . . 48 ARG N . 11187 1
526 . 1 1 49 49 SER H H 1 8.648 0.030 . 1 . . . . 49 SER H . 11187 1
527 . 1 1 49 49 SER HA H 1 4.390 0.030 . 1 . . . . 49 SER HA . 11187 1
528 . 1 1 49 49 SER HB2 H 1 3.893 0.030 . 2 . . . . 49 SER HB2 . 11187 1
529 . 1 1 49 49 SER HB3 H 1 4.009 0.030 . 2 . . . . 49 SER HB3 . 11187 1
530 . 1 1 49 49 SER C C 13 173.945 0.300 . 1 . . . . 49 SER C . 11187 1
531 . 1 1 49 49 SER CA C 13 59.527 0.300 . 1 . . . . 49 SER CA . 11187 1
532 . 1 1 49 49 SER CB C 13 63.827 0.300 . 1 . . . . 49 SER CB . 11187 1
533 . 1 1 49 49 SER N N 15 114.937 0.300 . 1 . . . . 49 SER N . 11187 1
534 . 1 1 50 50 ARG H H 1 7.981 0.030 . 1 . . . . 50 ARG H . 11187 1
535 . 1 1 50 50 ARG HA H 1 4.527 0.030 . 1 . . . . 50 ARG HA . 11187 1
536 . 1 1 50 50 ARG HB2 H 1 1.672 0.030 . 2 . . . . 50 ARG HB2 . 11187 1
537 . 1 1 50 50 ARG HB3 H 1 1.785 0.030 . 2 . . . . 50 ARG HB3 . 11187 1
538 . 1 1 50 50 ARG HD2 H 1 3.164 0.030 . 1 . . . . 50 ARG HD2 . 11187 1
539 . 1 1 50 50 ARG HD3 H 1 3.164 0.030 . 1 . . . . 50 ARG HD3 . 11187 1
540 . 1 1 50 50 ARG HG2 H 1 1.504 0.030 . 2 . . . . 50 ARG HG2 . 11187 1
541 . 1 1 50 50 ARG HG3 H 1 1.549 0.030 . 2 . . . . 50 ARG HG3 . 11187 1
542 . 1 1 50 50 ARG C C 13 174.965 0.300 . 1 . . . . 50 ARG C . 11187 1
543 . 1 1 50 50 ARG CA C 13 54.689 0.300 . 1 . . . . 50 ARG CA . 11187 1
544 . 1 1 50 50 ARG CB C 13 32.247 0.300 . 1 . . . . 50 ARG CB . 11187 1
545 . 1 1 50 50 ARG CD C 13 43.171 0.300 . 1 . . . . 50 ARG CD . 11187 1
546 . 1 1 50 50 ARG CG C 13 26.991 0.300 . 1 . . . . 50 ARG CG . 11187 1
547 . 1 1 50 50 ARG N N 15 123.046 0.300 . 1 . . . . 50 ARG N . 11187 1
548 . 1 1 51 51 MET H H 1 8.498 0.030 . 1 . . . . 51 MET H . 11187 1
549 . 1 1 51 51 MET HA H 1 4.819 0.030 . 1 . . . . 51 MET HA . 11187 1
550 . 1 1 51 51 MET HB2 H 1 1.809 0.030 . 1 . . . . 51 MET HB2 . 11187 1
551 . 1 1 51 51 MET HB3 H 1 1.809 0.030 . 1 . . . . 51 MET HB3 . 11187 1
552 . 1 1 51 51 MET HE1 H 1 1.970 0.030 . 1 . . . . 51 MET HE . 11187 1
553 . 1 1 51 51 MET HE2 H 1 1.970 0.030 . 1 . . . . 51 MET HE . 11187 1
554 . 1 1 51 51 MET HE3 H 1 1.970 0.030 . 1 . . . . 51 MET HE . 11187 1
555 . 1 1 51 51 MET HG2 H 1 2.343 0.030 . 2 . . . . 51 MET HG2 . 11187 1
556 . 1 1 51 51 MET HG3 H 1 2.471 0.030 . 2 . . . . 51 MET HG3 . 11187 1
557 . 1 1 51 51 MET C C 13 175.484 0.300 . 1 . . . . 51 MET C . 11187 1
558 . 1 1 51 51 MET CA C 13 54.263 0.300 . 1 . . . . 51 MET CA . 11187 1
559 . 1 1 51 51 MET CB C 13 32.019 0.300 . 1 . . . . 51 MET CB . 11187 1
560 . 1 1 51 51 MET CE C 13 17.015 0.300 . 1 . . . . 51 MET CE . 11187 1
561 . 1 1 51 51 MET CG C 13 31.964 0.300 . 1 . . . . 51 MET CG . 11187 1
562 . 1 1 51 51 MET N N 15 122.249 0.300 . 1 . . . . 51 MET N . 11187 1
563 . 1 1 52 52 SER H H 1 8.087 0.030 . 1 . . . . 52 SER H . 11187 1
564 . 1 1 52 52 SER HA H 1 4.548 0.030 . 1 . . . . 52 SER HA . 11187 1
565 . 1 1 52 52 SER HB2 H 1 2.922 0.030 . 2 . . . . 52 SER HB2 . 11187 1
566 . 1 1 52 52 SER HB3 H 1 2.825 0.030 . 2 . . . . 52 SER HB3 . 11187 1
567 . 1 1 52 52 SER C C 13 172.452 0.300 . 1 . . . . 52 SER C . 11187 1
568 . 1 1 52 52 SER CA C 13 57.701 0.300 . 1 . . . . 52 SER CA . 11187 1
569 . 1 1 52 52 SER CB C 13 67.374 0.300 . 1 . . . . 52 SER CB . 11187 1
570 . 1 1 52 52 SER N N 15 118.461 0.300 . 1 . . . . 52 SER N . 11187 1
571 . 1 1 53 53 ILE H H 1 8.260 0.030 . 1 . . . . 53 ILE H . 11187 1
572 . 1 1 53 53 ILE HA H 1 4.370 0.030 . 1 . . . . 53 ILE HA . 11187 1
573 . 1 1 53 53 ILE HB H 1 1.937 0.030 . 1 . . . . 53 ILE HB . 11187 1
574 . 1 1 53 53 ILE HD11 H 1 0.720 0.030 . 1 . . . . 53 ILE HD1 . 11187 1
575 . 1 1 53 53 ILE HD12 H 1 0.720 0.030 . 1 . . . . 53 ILE HD1 . 11187 1
576 . 1 1 53 53 ILE HD13 H 1 0.720 0.030 . 1 . . . . 53 ILE HD1 . 11187 1
577 . 1 1 53 53 ILE HG12 H 1 0.669 0.030 . 2 . . . . 53 ILE HG12 . 11187 1
578 . 1 1 53 53 ILE HG13 H 1 1.543 0.030 . 2 . . . . 53 ILE HG13 . 11187 1
579 . 1 1 53 53 ILE HG21 H 1 0.790 0.030 . 1 . . . . 53 ILE HG2 . 11187 1
580 . 1 1 53 53 ILE HG22 H 1 0.790 0.030 . 1 . . . . 53 ILE HG2 . 11187 1
581 . 1 1 53 53 ILE HG23 H 1 0.790 0.030 . 1 . . . . 53 ILE HG2 . 11187 1
582 . 1 1 53 53 ILE C C 13 173.774 0.300 . 1 . . . . 53 ILE C . 11187 1
583 . 1 1 53 53 ILE CA C 13 60.396 0.300 . 1 . . . . 53 ILE CA . 11187 1
584 . 1 1 53 53 ILE CB C 13 38.747 0.300 . 1 . . . . 53 ILE CB . 11187 1
585 . 1 1 53 53 ILE CD1 C 13 15.816 0.300 . 1 . . . . 53 ILE CD1 . 11187 1
586 . 1 1 53 53 ILE CG1 C 13 27.151 0.300 . 1 . . . . 53 ILE CG1 . 11187 1
587 . 1 1 53 53 ILE CG2 C 13 20.170 0.300 . 1 . . . . 53 ILE CG2 . 11187 1
588 . 1 1 53 53 ILE N N 15 124.110 0.300 . 1 . . . . 53 ILE N . 11187 1
589 . 1 1 54 54 PHE H H 1 9.252 0.030 . 1 . . . . 54 PHE H . 11187 1
590 . 1 1 54 54 PHE HA H 1 5.481 0.030 . 1 . . . . 54 PHE HA . 11187 1
591 . 1 1 54 54 PHE HB2 H 1 2.456 0.030 . 2 . . . . 54 PHE HB2 . 11187 1
592 . 1 1 54 54 PHE HB3 H 1 2.780 0.030 . 2 . . . . 54 PHE HB3 . 11187 1
593 . 1 1 54 54 PHE HD1 H 1 7.006 0.030 . 1 . . . . 54 PHE HD1 . 11187 1
594 . 1 1 54 54 PHE HD2 H 1 7.006 0.030 . 1 . . . . 54 PHE HD2 . 11187 1
595 . 1 1 54 54 PHE HE1 H 1 7.227 0.030 . 1 . . . . 54 PHE HE1 . 11187 1
596 . 1 1 54 54 PHE HE2 H 1 7.227 0.030 . 1 . . . . 54 PHE HE2 . 11187 1
597 . 1 1 54 54 PHE HZ H 1 7.230 0.030 . 1 . . . . 54 PHE HZ . 11187 1
598 . 1 1 54 54 PHE C C 13 176.016 0.300 . 1 . . . . 54 PHE C . 11187 1
599 . 1 1 54 54 PHE CA C 13 56.190 0.300 . 1 . . . . 54 PHE CA . 11187 1
600 . 1 1 54 54 PHE CB C 13 42.967 0.300 . 1 . . . . 54 PHE CB . 11187 1
601 . 1 1 54 54 PHE CD1 C 13 131.013 0.300 . 1 . . . . 54 PHE CD1 . 11187 1
602 . 1 1 54 54 PHE CD2 C 13 131.013 0.300 . 1 . . . . 54 PHE CD2 . 11187 1
603 . 1 1 54 54 PHE CE1 C 13 131.223 0.300 . 1 . . . . 54 PHE CE1 . 11187 1
604 . 1 1 54 54 PHE CE2 C 13 131.223 0.300 . 1 . . . . 54 PHE CE2 . 11187 1
605 . 1 1 54 54 PHE CZ C 13 129.637 0.300 . 1 . . . . 54 PHE CZ . 11187 1
606 . 1 1 54 54 PHE N N 15 123.523 0.300 . 1 . . . . 54 PHE N . 11187 1
607 . 1 1 55 55 VAL H H 1 8.857 0.030 . 1 . . . . 55 VAL H . 11187 1
608 . 1 1 55 55 VAL HA H 1 4.159 0.030 . 1 . . . . 55 VAL HA . 11187 1
609 . 1 1 55 55 VAL HB H 1 2.205 0.030 . 1 . . . . 55 VAL HB . 11187 1
610 . 1 1 55 55 VAL HG11 H 1 0.734 0.030 . 1 . . . . 55 VAL HG1 . 11187 1
611 . 1 1 55 55 VAL HG12 H 1 0.734 0.030 . 1 . . . . 55 VAL HG1 . 11187 1
612 . 1 1 55 55 VAL HG13 H 1 0.734 0.030 . 1 . . . . 55 VAL HG1 . 11187 1
613 . 1 1 55 55 VAL HG21 H 1 0.748 0.030 . 1 . . . . 55 VAL HG2 . 11187 1
614 . 1 1 55 55 VAL HG22 H 1 0.748 0.030 . 1 . . . . 55 VAL HG2 . 11187 1
615 . 1 1 55 55 VAL HG23 H 1 0.748 0.030 . 1 . . . . 55 VAL HG2 . 11187 1
616 . 1 1 55 55 VAL C C 13 175.222 0.300 . 1 . . . . 55 VAL C . 11187 1
617 . 1 1 55 55 VAL CA C 13 62.923 0.300 . 1 . . . . 55 VAL CA . 11187 1
618 . 1 1 55 55 VAL CB C 13 31.620 0.300 . 1 . . . . 55 VAL CB . 11187 1
619 . 1 1 55 55 VAL CG1 C 13 23.012 0.300 . 2 . . . . 55 VAL CG1 . 11187 1
620 . 1 1 55 55 VAL CG2 C 13 21.532 0.300 . 2 . . . . 55 VAL CG2 . 11187 1
621 . 1 1 55 55 VAL N N 15 119.747 0.300 . 1 . . . . 55 VAL N . 11187 1
622 . 1 1 56 56 VAL H H 1 8.755 0.030 . 1 . . . . 56 VAL H . 11187 1
623 . 1 1 56 56 VAL HA H 1 4.630 0.030 . 1 . . . . 56 VAL HA . 11187 1
624 . 1 1 56 56 VAL HB H 1 2.158 0.030 . 1 . . . . 56 VAL HB . 11187 1
625 . 1 1 56 56 VAL HG11 H 1 0.851 0.030 . 1 . . . . 56 VAL HG1 . 11187 1
626 . 1 1 56 56 VAL HG12 H 1 0.851 0.030 . 1 . . . . 56 VAL HG1 . 11187 1
627 . 1 1 56 56 VAL HG13 H 1 0.851 0.030 . 1 . . . . 56 VAL HG1 . 11187 1
628 . 1 1 56 56 VAL HG21 H 1 0.651 0.030 . 1 . . . . 56 VAL HG2 . 11187 1
629 . 1 1 56 56 VAL HG22 H 1 0.651 0.030 . 1 . . . . 56 VAL HG2 . 11187 1
630 . 1 1 56 56 VAL HG23 H 1 0.651 0.030 . 1 . . . . 56 VAL HG2 . 11187 1
631 . 1 1 56 56 VAL C C 13 175.422 0.300 . 1 . . . . 56 VAL C . 11187 1
632 . 1 1 56 56 VAL CA C 13 60.790 0.300 . 1 . . . . 56 VAL CA . 11187 1
633 . 1 1 56 56 VAL CB C 13 33.285 0.300 . 1 . . . . 56 VAL CB . 11187 1
634 . 1 1 56 56 VAL CG1 C 13 21.736 0.300 . 2 . . . . 56 VAL CG1 . 11187 1
635 . 1 1 56 56 VAL CG2 C 13 19.933 0.300 . 2 . . . . 56 VAL CG2 . 11187 1
636 . 1 1 56 56 VAL N N 15 123.214 0.300 . 1 . . . . 56 VAL N . 11187 1
637 . 1 1 57 57 GLY H H 1 7.679 0.030 . 1 . . . . 57 GLY H . 11187 1
638 . 1 1 57 57 GLY HA2 H 1 3.707 0.030 . 2 . . . . 57 GLY HA2 . 11187 1
639 . 1 1 57 57 GLY HA3 H 1 4.157 0.030 . 2 . . . . 57 GLY HA3 . 11187 1
640 . 1 1 57 57 GLY C C 13 170.488 0.300 . 1 . . . . 57 GLY C . 11187 1
641 . 1 1 57 57 GLY CA C 13 45.487 0.300 . 1 . . . . 57 GLY CA . 11187 1
642 . 1 1 57 57 GLY N N 15 109.937 0.300 . 1 . . . . 57 GLY N . 11187 1
643 . 1 1 58 58 ILE H H 1 8.381 0.030 . 1 . . . . 58 ILE H . 11187 1
644 . 1 1 58 58 ILE HA H 1 4.408 0.030 . 1 . . . . 58 ILE HA . 11187 1
645 . 1 1 58 58 ILE HB H 1 1.486 0.030 . 1 . . . . 58 ILE HB . 11187 1
646 . 1 1 58 58 ILE HD11 H 1 0.441 0.030 . 1 . . . . 58 ILE HD1 . 11187 1
647 . 1 1 58 58 ILE HD12 H 1 0.441 0.030 . 1 . . . . 58 ILE HD1 . 11187 1
648 . 1 1 58 58 ILE HD13 H 1 0.441 0.030 . 1 . . . . 58 ILE HD1 . 11187 1
649 . 1 1 58 58 ILE HG12 H 1 0.587 0.030 . 2 . . . . 58 ILE HG12 . 11187 1
650 . 1 1 58 58 ILE HG13 H 1 1.176 0.030 . 2 . . . . 58 ILE HG13 . 11187 1
651 . 1 1 58 58 ILE HG21 H 1 0.664 0.030 . 1 . . . . 58 ILE HG2 . 11187 1
652 . 1 1 58 58 ILE HG22 H 1 0.664 0.030 . 1 . . . . 58 ILE HG2 . 11187 1
653 . 1 1 58 58 ILE HG23 H 1 0.664 0.030 . 1 . . . . 58 ILE HG2 . 11187 1
654 . 1 1 58 58 ILE C C 13 175.056 0.300 . 1 . . . . 58 ILE C . 11187 1
655 . 1 1 58 58 ILE CA C 13 60.342 0.300 . 1 . . . . 58 ILE CA . 11187 1
656 . 1 1 58 58 ILE CB C 13 40.795 0.300 . 1 . . . . 58 ILE CB . 11187 1
657 . 1 1 58 58 ILE CD1 C 13 13.102 0.300 . 1 . . . . 58 ILE CD1 . 11187 1
658 . 1 1 58 58 ILE CG1 C 13 27.995 0.300 . 1 . . . . 58 ILE CG1 . 11187 1
659 . 1 1 58 58 ILE CG2 C 13 17.715 0.300 . 1 . . . . 58 ILE CG2 . 11187 1
660 . 1 1 58 58 ILE N N 15 122.556 0.300 . 1 . . . . 58 ILE N . 11187 1
661 . 1 1 59 59 ASN H H 1 8.398 0.030 . 1 . . . . 59 ASN H . 11187 1
662 . 1 1 59 59 ASN HA H 1 4.720 0.030 . 1 . . . . 59 ASN HA . 11187 1
663 . 1 1 59 59 ASN HB2 H 1 2.711 0.030 . 2 . . . . 59 ASN HB2 . 11187 1
664 . 1 1 59 59 ASN HB3 H 1 2.775 0.030 . 2 . . . . 59 ASN HB3 . 11187 1
665 . 1 1 59 59 ASN HD21 H 1 7.066 0.030 . 2 . . . . 59 ASN HD21 . 11187 1
666 . 1 1 59 59 ASN HD22 H 1 7.819 0.030 . 2 . . . . 59 ASN HD22 . 11187 1
667 . 1 1 59 59 ASN C C 13 175.531 0.300 . 1 . . . . 59 ASN C . 11187 1
668 . 1 1 59 59 ASN CA C 13 51.635 0.300 . 1 . . . . 59 ASN CA . 11187 1
669 . 1 1 59 59 ASN CB C 13 38.411 0.300 . 1 . . . . 59 ASN CB . 11187 1
670 . 1 1 59 59 ASN N N 15 128.411 0.300 . 1 . . . . 59 ASN N . 11187 1
671 . 1 1 59 59 ASN ND2 N 15 112.888 0.300 . 1 . . . . 59 ASN ND2 . 11187 1
672 . 1 1 60 60 PRO HA H 1 4.222 0.030 . 1 . . . . 60 PRO HA . 11187 1
673 . 1 1 60 60 PRO HB2 H 1 1.999 0.030 . 2 . . . . 60 PRO HB2 . 11187 1
674 . 1 1 60 60 PRO HB3 H 1 2.382 0.030 . 2 . . . . 60 PRO HB3 . 11187 1
675 . 1 1 60 60 PRO HD2 H 1 3.835 0.030 . 2 . . . . 60 PRO HD2 . 11187 1
676 . 1 1 60 60 PRO HD3 H 1 4.094 0.030 . 2 . . . . 60 PRO HD3 . 11187 1
677 . 1 1 60 60 PRO HG2 H 1 2.070 0.030 . 1 . . . . 60 PRO HG2 . 11187 1
678 . 1 1 60 60 PRO HG3 H 1 2.070 0.030 . 1 . . . . 60 PRO HG3 . 11187 1
679 . 1 1 60 60 PRO C C 13 176.865 0.300 . 1 . . . . 60 PRO C . 11187 1
680 . 1 1 60 60 PRO CA C 13 64.812 0.300 . 1 . . . . 60 PRO CA . 11187 1
681 . 1 1 60 60 PRO CB C 13 32.250 0.300 . 1 . . . . 60 PRO CB . 11187 1
682 . 1 1 60 60 PRO CD C 13 51.301 0.300 . 1 . . . . 60 PRO CD . 11187 1
683 . 1 1 60 60 PRO CG C 13 27.324 0.300 . 1 . . . . 60 PRO CG . 11187 1
684 . 1 1 61 61 GLU H H 1 8.307 0.030 . 1 . . . . 61 GLU H . 11187 1
685 . 1 1 61 61 GLU HA H 1 4.456 0.030 . 1 . . . . 61 GLU HA . 11187 1
686 . 1 1 61 61 GLU HB2 H 1 1.872 0.030 . 2 . . . . 61 GLU HB2 . 11187 1
687 . 1 1 61 61 GLU HB3 H 1 2.205 0.030 . 2 . . . . 61 GLU HB3 . 11187 1
688 . 1 1 61 61 GLU HG2 H 1 2.204 0.030 . 1 . . . . 61 GLU HG2 . 11187 1
689 . 1 1 61 61 GLU HG3 H 1 2.204 0.030 . 1 . . . . 61 GLU HG3 . 11187 1
690 . 1 1 61 61 GLU C C 13 176.680 0.300 . 1 . . . . 61 GLU C . 11187 1
691 . 1 1 61 61 GLU CA C 13 55.702 0.300 . 1 . . . . 61 GLU CA . 11187 1
692 . 1 1 61 61 GLU CB C 13 29.796 0.300 . 1 . . . . 61 GLU CB . 11187 1
693 . 1 1 61 61 GLU CG C 13 36.447 0.300 . 1 . . . . 61 GLU CG . 11187 1
694 . 1 1 61 61 GLU N N 15 115.191 0.300 . 1 . . . . 61 GLU N . 11187 1
695 . 1 1 62 62 GLY H H 1 7.570 0.030 . 1 . . . . 62 GLY H . 11187 1
696 . 1 1 62 62 GLY HA2 H 1 3.761 0.030 . 2 . . . . 62 GLY HA2 . 11187 1
697 . 1 1 62 62 GLY HA3 H 1 4.640 0.030 . 2 . . . . 62 GLY HA3 . 11187 1
698 . 1 1 62 62 GLY C C 13 173.180 0.300 . 1 . . . . 62 GLY C . 11187 1
699 . 1 1 62 62 GLY CA C 13 45.547 0.300 . 1 . . . . 62 GLY CA . 11187 1
700 . 1 1 62 62 GLY N N 15 106.708 0.300 . 1 . . . . 62 GLY N . 11187 1
701 . 1 1 63 63 PRO HA H 1 4.329 0.030 . 1 . . . . 63 PRO HA . 11187 1
702 . 1 1 63 63 PRO HB2 H 1 1.801 0.030 . 2 . . . . 63 PRO HB2 . 11187 1
703 . 1 1 63 63 PRO HB3 H 1 2.653 0.030 . 2 . . . . 63 PRO HB3 . 11187 1
704 . 1 1 63 63 PRO HD2 H 1 3.159 0.030 . 2 . . . . 63 PRO HD2 . 11187 1
705 . 1 1 63 63 PRO HD3 H 1 3.831 0.030 . 2 . . . . 63 PRO HD3 . 11187 1
706 . 1 1 63 63 PRO HG2 H 1 2.108 0.030 . 2 . . . . 63 PRO HG2 . 11187 1
707 . 1 1 63 63 PRO HG3 H 1 2.508 0.030 . 2 . . . . 63 PRO HG3 . 11187 1
708 . 1 1 63 63 PRO C C 13 179.826 0.300 . 1 . . . . 63 PRO C . 11187 1
709 . 1 1 63 63 PRO CA C 13 65.115 0.300 . 1 . . . . 63 PRO CA . 11187 1
710 . 1 1 63 63 PRO CB C 13 33.429 0.300 . 1 . . . . 63 PRO CB . 11187 1
711 . 1 1 63 63 PRO CD C 13 50.205 0.300 . 1 . . . . 63 PRO CD . 11187 1
712 . 1 1 63 63 PRO CG C 13 28.612 0.300 . 1 . . . . 63 PRO CG . 11187 1
713 . 1 1 64 64 ALA H H 1 7.717 0.030 . 1 . . . . 64 ALA H . 11187 1
714 . 1 1 64 64 ALA HA H 1 4.114 0.030 . 1 . . . . 64 ALA HA . 11187 1
715 . 1 1 64 64 ALA HB1 H 1 1.302 0.030 . 1 . . . . 64 ALA HB . 11187 1
716 . 1 1 64 64 ALA HB2 H 1 1.302 0.030 . 1 . . . . 64 ALA HB . 11187 1
717 . 1 1 64 64 ALA HB3 H 1 1.302 0.030 . 1 . . . . 64 ALA HB . 11187 1
718 . 1 1 64 64 ALA C C 13 181.269 0.300 . 1 . . . . 64 ALA C . 11187 1
719 . 1 1 64 64 ALA CA C 13 55.186 0.300 . 1 . . . . 64 ALA CA . 11187 1
720 . 1 1 64 64 ALA CB C 13 18.127 0.300 . 1 . . . . 64 ALA CB . 11187 1
721 . 1 1 64 64 ALA N N 15 119.777 0.300 . 1 . . . . 64 ALA N . 11187 1
722 . 1 1 65 65 ALA H H 1 8.592 0.030 . 1 . . . . 65 ALA H . 11187 1
723 . 1 1 65 65 ALA HA H 1 3.984 0.030 . 1 . . . . 65 ALA HA . 11187 1
724 . 1 1 65 65 ALA HB1 H 1 1.457 0.030 . 1 . . . . 65 ALA HB . 11187 1
725 . 1 1 65 65 ALA HB2 H 1 1.457 0.030 . 1 . . . . 65 ALA HB . 11187 1
726 . 1 1 65 65 ALA HB3 H 1 1.457 0.030 . 1 . . . . 65 ALA HB . 11187 1
727 . 1 1 65 65 ALA C C 13 179.382 0.300 . 1 . . . . 65 ALA C . 11187 1
728 . 1 1 65 65 ALA CA C 13 54.672 0.300 . 1 . . . . 65 ALA CA . 11187 1
729 . 1 1 65 65 ALA CB C 13 19.386 0.300 . 1 . . . . 65 ALA CB . 11187 1
730 . 1 1 65 65 ALA N N 15 125.682 0.300 . 1 . . . . 65 ALA N . 11187 1
731 . 1 1 66 66 ALA H H 1 7.773 0.030 . 1 . . . . 66 ALA H . 11187 1
732 . 1 1 66 66 ALA HA H 1 3.999 0.030 . 1 . . . . 66 ALA HA . 11187 1
733 . 1 1 66 66 ALA HB1 H 1 1.426 0.030 . 1 . . . . 66 ALA HB . 11187 1
734 . 1 1 66 66 ALA HB2 H 1 1.426 0.030 . 1 . . . . 66 ALA HB . 11187 1
735 . 1 1 66 66 ALA HB3 H 1 1.426 0.030 . 1 . . . . 66 ALA HB . 11187 1
736 . 1 1 66 66 ALA C C 13 179.447 0.300 . 1 . . . . 66 ALA C . 11187 1
737 . 1 1 66 66 ALA CA C 13 54.697 0.300 . 1 . . . . 66 ALA CA . 11187 1
738 . 1 1 66 66 ALA CB C 13 17.984 0.300 . 1 . . . . 66 ALA CB . 11187 1
739 . 1 1 66 66 ALA N N 15 120.679 0.300 . 1 . . . . 66 ALA N . 11187 1
740 . 1 1 67 67 ASP H H 1 7.741 0.030 . 1 . . . . 67 ASP H . 11187 1
741 . 1 1 67 67 ASP HA H 1 4.384 0.030 . 1 . . . . 67 ASP HA . 11187 1
742 . 1 1 67 67 ASP HB2 H 1 2.560 0.030 . 2 . . . . 67 ASP HB2 . 11187 1
743 . 1 1 67 67 ASP HB3 H 1 2.791 0.030 . 2 . . . . 67 ASP HB3 . 11187 1
744 . 1 1 67 67 ASP C C 13 177.827 0.300 . 1 . . . . 67 ASP C . 11187 1
745 . 1 1 67 67 ASP CA C 13 56.708 0.300 . 1 . . . . 67 ASP CA . 11187 1
746 . 1 1 67 67 ASP CB C 13 44.543 0.300 . 1 . . . . 67 ASP CB . 11187 1
747 . 1 1 67 67 ASP N N 15 116.507 0.300 . 1 . . . . 67 ASP N . 11187 1
748 . 1 1 68 68 GLY H H 1 7.389 0.030 . 1 . . . . 68 GLY H . 11187 1
749 . 1 1 68 68 GLY HA2 H 1 3.902 0.030 . 2 . . . . 68 GLY HA2 . 11187 1
750 . 1 1 68 68 GLY HA3 H 1 4.077 0.030 . 2 . . . . 68 GLY HA3 . 11187 1
751 . 1 1 68 68 GLY C C 13 175.025 0.300 . 1 . . . . 68 GLY C . 11187 1
752 . 1 1 68 68 GLY CA C 13 46.407 0.300 . 1 . . . . 68 GLY CA . 11187 1
753 . 1 1 68 68 GLY N N 15 102.836 0.300 . 1 . . . . 68 GLY N . 11187 1
754 . 1 1 69 69 ARG H H 1 7.901 0.030 . 1 . . . . 69 ARG H . 11187 1
755 . 1 1 69 69 ARG HA H 1 4.271 0.030 . 1 . . . . 69 ARG HA . 11187 1
756 . 1 1 69 69 ARG HB2 H 1 1.903 0.030 . 2 . . . . 69 ARG HB2 . 11187 1
757 . 1 1 69 69 ARG HB3 H 1 2.037 0.030 . 2 . . . . 69 ARG HB3 . 11187 1
758 . 1 1 69 69 ARG HD2 H 1 3.186 0.030 . 2 . . . . 69 ARG HD2 . 11187 1
759 . 1 1 69 69 ARG HD3 H 1 3.417 0.030 . 2 . . . . 69 ARG HD3 . 11187 1
760 . 1 1 69 69 ARG HE H 1 9.053 0.030 . 1 . . . . 69 ARG HE . 11187 1
761 . 1 1 69 69 ARG HG2 H 1 1.743 0.030 . 2 . . . . 69 ARG HG2 . 11187 1
762 . 1 1 69 69 ARG HG3 H 1 1.791 0.030 . 2 . . . . 69 ARG HG3 . 11187 1
763 . 1 1 69 69 ARG C C 13 177.789 0.300 . 1 . . . . 69 ARG C . 11187 1
764 . 1 1 69 69 ARG CA C 13 59.172 0.300 . 1 . . . . 69 ARG CA . 11187 1
765 . 1 1 69 69 ARG CB C 13 32.079 0.300 . 1 . . . . 69 ARG CB . 11187 1
766 . 1 1 69 69 ARG CD C 13 43.791 0.300 . 1 . . . . 69 ARG CD . 11187 1
767 . 1 1 69 69 ARG CG C 13 27.901 0.300 . 1 . . . . 69 ARG CG . 11187 1
768 . 1 1 69 69 ARG N N 15 119.229 0.300 . 1 . . . . 69 ARG N . 11187 1
769 . 1 1 69 69 ARG NE N 15 86.120 0.300 . 1 . . . . 69 ARG NE . 11187 1
770 . 1 1 70 70 MET H H 1 8.935 0.030 . 1 . . . . 70 MET H . 11187 1
771 . 1 1 70 70 MET HA H 1 3.739 0.030 . 1 . . . . 70 MET HA . 11187 1
772 . 1 1 70 70 MET HB2 H 1 1.460 0.030 . 2 . . . . 70 MET HB2 . 11187 1
773 . 1 1 70 70 MET HB3 H 1 1.533 0.030 . 2 . . . . 70 MET HB3 . 11187 1
774 . 1 1 70 70 MET HE1 H 1 1.216 0.030 . 1 . . . . 70 MET HE . 11187 1
775 . 1 1 70 70 MET HE2 H 1 1.216 0.030 . 1 . . . . 70 MET HE . 11187 1
776 . 1 1 70 70 MET HE3 H 1 1.216 0.030 . 1 . . . . 70 MET HE . 11187 1
777 . 1 1 70 70 MET HG2 H 1 1.654 0.030 . 2 . . . . 70 MET HG2 . 11187 1
778 . 1 1 70 70 MET HG3 H 1 2.524 0.030 . 2 . . . . 70 MET HG3 . 11187 1
779 . 1 1 70 70 MET C C 13 174.518 0.300 . 1 . . . . 70 MET C . 11187 1
780 . 1 1 70 70 MET CA C 13 57.053 0.300 . 1 . . . . 70 MET CA . 11187 1
781 . 1 1 70 70 MET CB C 13 34.462 0.300 . 1 . . . . 70 MET CB . 11187 1
782 . 1 1 70 70 MET CE C 13 16.684 0.300 . 1 . . . . 70 MET CE . 11187 1
783 . 1 1 70 70 MET CG C 13 32.945 0.300 . 1 . . . . 70 MET CG . 11187 1
784 . 1 1 70 70 MET N N 15 118.766 0.300 . 1 . . . . 70 MET N . 11187 1
785 . 1 1 71 71 ARG H H 1 8.948 0.030 . 1 . . . . 71 ARG H . 11187 1
786 . 1 1 71 71 ARG HA H 1 4.389 0.030 . 1 . . . . 71 ARG HA . 11187 1
787 . 1 1 71 71 ARG HB2 H 1 1.496 0.030 . 2 . . . . 71 ARG HB2 . 11187 1
788 . 1 1 71 71 ARG HB3 H 1 1.707 0.030 . 2 . . . . 71 ARG HB3 . 11187 1
789 . 1 1 71 71 ARG HD2 H 1 2.954 0.030 . 2 . . . . 71 ARG HD2 . 11187 1
790 . 1 1 71 71 ARG HD3 H 1 3.105 0.030 . 2 . . . . 71 ARG HD3 . 11187 1
791 . 1 1 71 71 ARG HG2 H 1 1.478 0.030 . 2 . . . . 71 ARG HG2 . 11187 1
792 . 1 1 71 71 ARG HG3 H 1 1.551 0.030 . 2 . . . . 71 ARG HG3 . 11187 1
793 . 1 1 71 71 ARG C C 13 175.174 0.300 . 1 . . . . 71 ARG C . 11187 1
794 . 1 1 71 71 ARG CA C 13 54.059 0.300 . 1 . . . . 71 ARG CA . 11187 1
795 . 1 1 71 71 ARG CB C 13 35.146 0.300 . 1 . . . . 71 ARG CB . 11187 1
796 . 1 1 71 71 ARG CD C 13 43.867 0.300 . 1 . . . . 71 ARG CD . 11187 1
797 . 1 1 71 71 ARG CG C 13 26.506 0.300 . 1 . . . . 71 ARG CG . 11187 1
798 . 1 1 71 71 ARG N N 15 121.058 0.300 . 1 . . . . 71 ARG N . 11187 1
799 . 1 1 72 72 ILE H H 1 8.191 0.030 . 1 . . . . 72 ILE H . 11187 1
800 . 1 1 72 72 ILE HA H 1 3.527 0.030 . 1 . . . . 72 ILE HA . 11187 1
801 . 1 1 72 72 ILE HB H 1 1.608 0.030 . 1 . . . . 72 ILE HB . 11187 1
802 . 1 1 72 72 ILE HD11 H 1 0.788 0.030 . 1 . . . . 72 ILE HD1 . 11187 1
803 . 1 1 72 72 ILE HD12 H 1 0.788 0.030 . 1 . . . . 72 ILE HD1 . 11187 1
804 . 1 1 72 72 ILE HD13 H 1 0.788 0.030 . 1 . . . . 72 ILE HD1 . 11187 1
805 . 1 1 72 72 ILE HG12 H 1 0.858 0.030 . 2 . . . . 72 ILE HG12 . 11187 1
806 . 1 1 72 72 ILE HG13 H 1 1.474 0.030 . 2 . . . . 72 ILE HG13 . 11187 1
807 . 1 1 72 72 ILE HG21 H 1 0.834 0.030 . 1 . . . . 72 ILE HG2 . 11187 1
808 . 1 1 72 72 ILE HG22 H 1 0.834 0.030 . 1 . . . . 72 ILE HG2 . 11187 1
809 . 1 1 72 72 ILE HG23 H 1 0.834 0.030 . 1 . . . . 72 ILE HG2 . 11187 1
810 . 1 1 72 72 ILE C C 13 178.279 0.300 . 1 . . . . 72 ILE C . 11187 1
811 . 1 1 72 72 ILE CA C 13 62.880 0.300 . 1 . . . . 72 ILE CA . 11187 1
812 . 1 1 72 72 ILE CB C 13 37.213 0.300 . 1 . . . . 72 ILE CB . 11187 1
813 . 1 1 72 72 ILE CD1 C 13 12.624 0.300 . 1 . . . . 72 ILE CD1 . 11187 1
814 . 1 1 72 72 ILE CG1 C 13 28.344 0.300 . 1 . . . . 72 ILE CG1 . 11187 1
815 . 1 1 72 72 ILE CG2 C 13 17.553 0.300 . 1 . . . . 72 ILE CG2 . 11187 1
816 . 1 1 72 72 ILE N N 15 120.347 0.300 . 1 . . . . 72 ILE N . 11187 1
817 . 1 1 73 73 GLY H H 1 9.613 0.030 . 1 . . . . 73 GLY H . 11187 1
818 . 1 1 73 73 GLY HA2 H 1 3.492 0.030 . 2 . . . . 73 GLY HA2 . 11187 1
819 . 1 1 73 73 GLY HA3 H 1 4.359 0.030 . 2 . . . . 73 GLY HA3 . 11187 1
820 . 1 1 73 73 GLY C C 13 173.620 0.300 . 1 . . . . 73 GLY C . 11187 1
821 . 1 1 73 73 GLY CA C 13 44.395 0.300 . 1 . . . . 73 GLY CA . 11187 1
822 . 1 1 73 73 GLY N N 15 117.614 0.300 . 1 . . . . 73 GLY N . 11187 1
823 . 1 1 74 74 ASP H H 1 7.775 0.030 . 1 . . . . 74 ASP H . 11187 1
824 . 1 1 74 74 ASP HA H 1 4.671 0.030 . 1 . . . . 74 ASP HA . 11187 1
825 . 1 1 74 74 ASP HB2 H 1 1.909 0.030 . 2 . . . . 74 ASP HB2 . 11187 1
826 . 1 1 74 74 ASP HB3 H 1 2.298 0.030 . 2 . . . . 74 ASP HB3 . 11187 1
827 . 1 1 74 74 ASP C C 13 174.535 0.300 . 1 . . . . 74 ASP C . 11187 1
828 . 1 1 74 74 ASP CA C 13 56.447 0.300 . 1 . . . . 74 ASP CA . 11187 1
829 . 1 1 74 74 ASP CB C 13 41.055 0.300 . 1 . . . . 74 ASP CB . 11187 1
830 . 1 1 74 74 ASP N N 15 122.679 0.300 . 1 . . . . 74 ASP N . 11187 1
831 . 1 1 75 75 GLU H H 1 8.592 0.030 . 1 . . . . 75 GLU H . 11187 1
832 . 1 1 75 75 GLU HA H 1 5.391 0.030 . 1 . . . . 75 GLU HA . 11187 1
833 . 1 1 75 75 GLU HB2 H 1 1.896 0.030 . 2 . . . . 75 GLU HB2 . 11187 1
834 . 1 1 75 75 GLU HB3 H 1 2.271 0.030 . 2 . . . . 75 GLU HB3 . 11187 1
835 . 1 1 75 75 GLU HG2 H 1 1.798 0.030 . 2 . . . . 75 GLU HG2 . 11187 1
836 . 1 1 75 75 GLU HG3 H 1 1.894 0.030 . 2 . . . . 75 GLU HG3 . 11187 1
837 . 1 1 75 75 GLU C C 13 176.671 0.300 . 1 . . . . 75 GLU C . 11187 1
838 . 1 1 75 75 GLU CA C 13 53.828 0.300 . 1 . . . . 75 GLU CA . 11187 1
839 . 1 1 75 75 GLU CB C 13 31.067 0.300 . 1 . . . . 75 GLU CB . 11187 1
840 . 1 1 75 75 GLU CG C 13 35.179 0.300 . 1 . . . . 75 GLU CG . 11187 1
841 . 1 1 75 75 GLU N N 15 121.913 0.300 . 1 . . . . 75 GLU N . 11187 1
842 . 1 1 76 76 LEU H H 1 8.749 0.030 . 1 . . . . 76 LEU H . 11187 1
843 . 1 1 76 76 LEU HA H 1 4.240 0.030 . 1 . . . . 76 LEU HA . 11187 1
844 . 1 1 76 76 LEU HB2 H 1 1.159 0.030 . 2 . . . . 76 LEU HB2 . 11187 1
845 . 1 1 76 76 LEU HB3 H 1 1.579 0.030 . 2 . . . . 76 LEU HB3 . 11187 1
846 . 1 1 76 76 LEU HD11 H 1 0.709 0.030 . 1 . . . . 76 LEU HD1 . 11187 1
847 . 1 1 76 76 LEU HD12 H 1 0.709 0.030 . 1 . . . . 76 LEU HD1 . 11187 1
848 . 1 1 76 76 LEU HD13 H 1 0.709 0.030 . 1 . . . . 76 LEU HD1 . 11187 1
849 . 1 1 76 76 LEU HD21 H 1 0.666 0.030 . 1 . . . . 76 LEU HD2 . 11187 1
850 . 1 1 76 76 LEU HD22 H 1 0.666 0.030 . 1 . . . . 76 LEU HD2 . 11187 1
851 . 1 1 76 76 LEU HD23 H 1 0.666 0.030 . 1 . . . . 76 LEU HD2 . 11187 1
852 . 1 1 76 76 LEU HG H 1 1.527 0.030 . 1 . . . . 76 LEU HG . 11187 1
853 . 1 1 76 76 LEU C C 13 175.017 0.300 . 1 . . . . 76 LEU C . 11187 1
854 . 1 1 76 76 LEU CA C 13 55.762 0.300 . 1 . . . . 76 LEU CA . 11187 1
855 . 1 1 76 76 LEU CB C 13 42.702 0.300 . 1 . . . . 76 LEU CB . 11187 1
856 . 1 1 76 76 LEU CD1 C 13 26.218 0.300 . 2 . . . . 76 LEU CD1 . 11187 1
857 . 1 1 76 76 LEU CD2 C 13 23.859 0.300 . 2 . . . . 76 LEU CD2 . 11187 1
858 . 1 1 76 76 LEU CG C 13 27.466 0.300 . 1 . . . . 76 LEU CG . 11187 1
859 . 1 1 76 76 LEU N N 15 125.649 0.300 . 1 . . . . 76 LEU N . 11187 1
860 . 1 1 77 77 LEU H H 1 8.887 0.030 . 1 . . . . 77 LEU H . 11187 1
861 . 1 1 77 77 LEU HA H 1 4.658 0.030 . 1 . . . . 77 LEU HA . 11187 1
862 . 1 1 77 77 LEU HB2 H 1 1.020 0.030 . 2 . . . . 77 LEU HB2 . 11187 1
863 . 1 1 77 77 LEU HB3 H 1 1.070 0.030 . 2 . . . . 77 LEU HB3 . 11187 1
864 . 1 1 77 77 LEU HD11 H 1 -0.198 0.030 . 1 . . . . 77 LEU HD1 . 11187 1
865 . 1 1 77 77 LEU HD12 H 1 -0.198 0.030 . 1 . . . . 77 LEU HD1 . 11187 1
866 . 1 1 77 77 LEU HD13 H 1 -0.198 0.030 . 1 . . . . 77 LEU HD1 . 11187 1
867 . 1 1 77 77 LEU HD21 H 1 0.454 0.030 . 1 . . . . 77 LEU HD2 . 11187 1
868 . 1 1 77 77 LEU HD22 H 1 0.454 0.030 . 1 . . . . 77 LEU HD2 . 11187 1
869 . 1 1 77 77 LEU HD23 H 1 0.454 0.030 . 1 . . . . 77 LEU HD2 . 11187 1
870 . 1 1 77 77 LEU HG H 1 1.422 0.030 . 1 . . . . 77 LEU HG . 11187 1
871 . 1 1 77 77 LEU C C 13 177.686 0.300 . 1 . . . . 77 LEU C . 11187 1
872 . 1 1 77 77 LEU CA C 13 55.512 0.300 . 1 . . . . 77 LEU CA . 11187 1
873 . 1 1 77 77 LEU CB C 13 44.332 0.300 . 1 . . . . 77 LEU CB . 11187 1
874 . 1 1 77 77 LEU CD1 C 13 24.839 0.300 . 2 . . . . 77 LEU CD1 . 11187 1
875 . 1 1 77 77 LEU CD2 C 13 22.474 0.300 . 2 . . . . 77 LEU CD2 . 11187 1
876 . 1 1 77 77 LEU CG C 13 26.165 0.300 . 1 . . . . 77 LEU CG . 11187 1
877 . 1 1 77 77 LEU N N 15 118.639 0.300 . 1 . . . . 77 LEU N . 11187 1
878 . 1 1 78 78 GLU H H 1 7.802 0.030 . 1 . . . . 78 GLU H . 11187 1
879 . 1 1 78 78 GLU HA H 1 5.245 0.030 . 1 . . . . 78 GLU HA . 11187 1
880 . 1 1 78 78 GLU HB2 H 1 1.805 0.030 . 2 . . . . 78 GLU HB2 . 11187 1
881 . 1 1 78 78 GLU HB3 H 1 1.908 0.030 . 2 . . . . 78 GLU HB3 . 11187 1
882 . 1 1 78 78 GLU HG2 H 1 2.179 0.030 . 2 . . . . 78 GLU HG2 . 11187 1
883 . 1 1 78 78 GLU HG3 H 1 2.511 0.030 . 2 . . . . 78 GLU HG3 . 11187 1
884 . 1 1 78 78 GLU C C 13 174.977 0.300 . 1 . . . . 78 GLU C . 11187 1
885 . 1 1 78 78 GLU CA C 13 55.561 0.300 . 1 . . . . 78 GLU CA . 11187 1
886 . 1 1 78 78 GLU CB C 13 34.000 0.300 . 1 . . . . 78 GLU CB . 11187 1
887 . 1 1 78 78 GLU CG C 13 36.149 0.300 . 1 . . . . 78 GLU CG . 11187 1
888 . 1 1 78 78 GLU N N 15 115.422 0.300 . 1 . . . . 78 GLU N . 11187 1
889 . 1 1 79 79 ILE H H 1 8.296 0.030 . 1 . . . . 79 ILE H . 11187 1
890 . 1 1 79 79 ILE HA H 1 4.971 0.030 . 1 . . . . 79 ILE HA . 11187 1
891 . 1 1 79 79 ILE HB H 1 1.541 0.030 . 1 . . . . 79 ILE HB . 11187 1
892 . 1 1 79 79 ILE HD11 H 1 0.786 0.030 . 1 . . . . 79 ILE HD1 . 11187 1
893 . 1 1 79 79 ILE HD12 H 1 0.786 0.030 . 1 . . . . 79 ILE HD1 . 11187 1
894 . 1 1 79 79 ILE HD13 H 1 0.786 0.030 . 1 . . . . 79 ILE HD1 . 11187 1
895 . 1 1 79 79 ILE HG12 H 1 0.997 0.030 . 2 . . . . 79 ILE HG12 . 11187 1
896 . 1 1 79 79 ILE HG13 H 1 1.549 0.030 . 2 . . . . 79 ILE HG13 . 11187 1
897 . 1 1 79 79 ILE HG21 H 1 0.742 0.030 . 1 . . . . 79 ILE HG2 . 11187 1
898 . 1 1 79 79 ILE HG22 H 1 0.742 0.030 . 1 . . . . 79 ILE HG2 . 11187 1
899 . 1 1 79 79 ILE HG23 H 1 0.742 0.030 . 1 . . . . 79 ILE HG2 . 11187 1
900 . 1 1 79 79 ILE C C 13 175.593 0.300 . 1 . . . . 79 ILE C . 11187 1
901 . 1 1 79 79 ILE CA C 13 59.507 0.300 . 1 . . . . 79 ILE CA . 11187 1
902 . 1 1 79 79 ILE CB C 13 41.895 0.300 . 1 . . . . 79 ILE CB . 11187 1
903 . 1 1 79 79 ILE CD1 C 13 14.897 0.300 . 1 . . . . 79 ILE CD1 . 11187 1
904 . 1 1 79 79 ILE CG1 C 13 27.149 0.300 . 1 . . . . 79 ILE CG1 . 11187 1
905 . 1 1 79 79 ILE CG2 C 13 17.462 0.300 . 1 . . . . 79 ILE CG2 . 11187 1
906 . 1 1 79 79 ILE N N 15 119.303 0.300 . 1 . . . . 79 ILE N . 11187 1
907 . 1 1 80 80 ASN H H 1 9.835 0.030 . 1 . . . . 80 ASN H . 11187 1
908 . 1 1 80 80 ASN HA H 1 4.444 0.030 . 1 . . . . 80 ASN HA . 11187 1
909 . 1 1 80 80 ASN HB2 H 1 2.536 0.030 . 2 . . . . 80 ASN HB2 . 11187 1
910 . 1 1 80 80 ASN HB3 H 1 3.157 0.030 . 2 . . . . 80 ASN HB3 . 11187 1
911 . 1 1 80 80 ASN HD21 H 1 7.007 0.030 . 2 . . . . 80 ASN HD21 . 11187 1
912 . 1 1 80 80 ASN HD22 H 1 8.086 0.030 . 2 . . . . 80 ASN HD22 . 11187 1
913 . 1 1 80 80 ASN C C 13 174.126 0.300 . 1 . . . . 80 ASN C . 11187 1
914 . 1 1 80 80 ASN CA C 13 54.500 0.300 . 1 . . . . 80 ASN CA . 11187 1
915 . 1 1 80 80 ASN CB C 13 37.003 0.300 . 1 . . . . 80 ASN CB . 11187 1
916 . 1 1 80 80 ASN N N 15 126.047 0.300 . 1 . . . . 80 ASN N . 11187 1
917 . 1 1 80 80 ASN ND2 N 15 111.103 0.300 . 1 . . . . 80 ASN ND2 . 11187 1
918 . 1 1 81 81 ASN H H 1 9.205 0.030 . 1 . . . . 81 ASN H . 11187 1
919 . 1 1 81 81 ASN HA H 1 4.028 0.030 . 1 . . . . 81 ASN HA . 11187 1
920 . 1 1 81 81 ASN HB2 H 1 2.343 0.030 . 2 . . . . 81 ASN HB2 . 11187 1
921 . 1 1 81 81 ASN HB3 H 1 2.838 0.030 . 2 . . . . 81 ASN HB3 . 11187 1
922 . 1 1 81 81 ASN HD21 H 1 6.902 0.030 . 2 . . . . 81 ASN HD21 . 11187 1
923 . 1 1 81 81 ASN HD22 H 1 7.369 0.030 . 2 . . . . 81 ASN HD22 . 11187 1
924 . 1 1 81 81 ASN C C 13 173.247 0.300 . 1 . . . . 81 ASN C . 11187 1
925 . 1 1 81 81 ASN CA C 13 54.215 0.300 . 1 . . . . 81 ASN CA . 11187 1
926 . 1 1 81 81 ASN CB C 13 36.677 0.300 . 1 . . . . 81 ASN CB . 11187 1
927 . 1 1 81 81 ASN ND2 N 15 113.673 0.300 . 1 . . . . 81 ASN ND2 . 11187 1
928 . 1 1 82 82 GLN H H 1 8.111 0.030 . 1 . . . . 82 GLN H . 11187 1
929 . 1 1 82 82 GLN HA H 1 4.461 0.030 . 1 . . . . 82 GLN HA . 11187 1
930 . 1 1 82 82 GLN HB2 H 1 1.965 0.030 . 2 . . . . 82 GLN HB2 . 11187 1
931 . 1 1 82 82 GLN HB3 H 1 2.229 0.030 . 2 . . . . 82 GLN HB3 . 11187 1
932 . 1 1 82 82 GLN HE21 H 1 6.878 0.030 . 2 . . . . 82 GLN HE21 . 11187 1
933 . 1 1 82 82 GLN HE22 H 1 7.314 0.030 . 2 . . . . 82 GLN HE22 . 11187 1
934 . 1 1 82 82 GLN HG2 H 1 2.290 0.030 . 1 . . . . 82 GLN HG2 . 11187 1
935 . 1 1 82 82 GLN HG3 H 1 2.290 0.030 . 1 . . . . 82 GLN HG3 . 11187 1
936 . 1 1 82 82 GLN C C 13 175.174 0.300 . 1 . . . . 82 GLN C . 11187 1
937 . 1 1 82 82 GLN CA C 13 54.443 0.300 . 1 . . . . 82 GLN CA . 11187 1
938 . 1 1 82 82 GLN CB C 13 29.327 0.300 . 1 . . . . 82 GLN CB . 11187 1
939 . 1 1 82 82 GLN CG C 13 33.844 0.300 . 1 . . . . 82 GLN CG . 11187 1
940 . 1 1 82 82 GLN NE2 N 15 112.352 0.300 . 1 . . . . 82 GLN NE2 . 11187 1
941 . 1 1 83 83 ILE H H 1 8.758 0.030 . 1 . . . . 83 ILE H . 11187 1
942 . 1 1 83 83 ILE HA H 1 3.971 0.030 . 1 . . . . 83 ILE HA . 11187 1
943 . 1 1 83 83 ILE HB H 1 1.926 0.030 . 1 . . . . 83 ILE HB . 11187 1
944 . 1 1 83 83 ILE HD11 H 1 0.897 0.030 . 1 . . . . 83 ILE HD1 . 11187 1
945 . 1 1 83 83 ILE HD12 H 1 0.897 0.030 . 1 . . . . 83 ILE HD1 . 11187 1
946 . 1 1 83 83 ILE HD13 H 1 0.897 0.030 . 1 . . . . 83 ILE HD1 . 11187 1
947 . 1 1 83 83 ILE HG12 H 1 1.283 0.030 . 2 . . . . 83 ILE HG12 . 11187 1
948 . 1 1 83 83 ILE HG13 H 1 1.724 0.030 . 2 . . . . 83 ILE HG13 . 11187 1
949 . 1 1 83 83 ILE HG21 H 1 1.217 0.030 . 1 . . . . 83 ILE HG2 . 11187 1
950 . 1 1 83 83 ILE HG22 H 1 1.217 0.030 . 1 . . . . 83 ILE HG2 . 11187 1
951 . 1 1 83 83 ILE HG23 H 1 1.217 0.030 . 1 . . . . 83 ILE HG2 . 11187 1
952 . 1 1 83 83 ILE C C 13 176.918 0.300 . 1 . . . . 83 ILE C . 11187 1
953 . 1 1 83 83 ILE CA C 13 63.519 0.300 . 1 . . . . 83 ILE CA . 11187 1
954 . 1 1 83 83 ILE CB C 13 38.054 0.300 . 1 . . . . 83 ILE CB . 11187 1
955 . 1 1 83 83 ILE CD1 C 13 13.030 0.300 . 1 . . . . 83 ILE CD1 . 11187 1
956 . 1 1 83 83 ILE CG1 C 13 28.012 0.300 . 1 . . . . 83 ILE CG1 . 11187 1
957 . 1 1 83 83 ILE CG2 C 13 18.103 0.300 . 1 . . . . 83 ILE CG2 . 11187 1
958 . 1 1 83 83 ILE N N 15 124.726 0.300 . 1 . . . . 83 ILE N . 11187 1
959 . 1 1 84 84 LEU H H 1 8.498 0.030 . 1 . . . . 84 LEU H . 11187 1
960 . 1 1 84 84 LEU HA H 1 4.199 0.030 . 1 . . . . 84 LEU HA . 11187 1
961 . 1 1 84 84 LEU HB2 H 1 1.383 0.030 . 2 . . . . 84 LEU HB2 . 11187 1
962 . 1 1 84 84 LEU HB3 H 1 1.538 0.030 . 2 . . . . 84 LEU HB3 . 11187 1
963 . 1 1 84 84 LEU HD11 H 1 0.688 0.030 . 1 . . . . 84 LEU HD1 . 11187 1
964 . 1 1 84 84 LEU HD12 H 1 0.688 0.030 . 1 . . . . 84 LEU HD1 . 11187 1
965 . 1 1 84 84 LEU HD13 H 1 0.688 0.030 . 1 . . . . 84 LEU HD1 . 11187 1
966 . 1 1 84 84 LEU HD21 H 1 0.662 0.030 . 1 . . . . 84 LEU HD2 . 11187 1
967 . 1 1 84 84 LEU HD22 H 1 0.662 0.030 . 1 . . . . 84 LEU HD2 . 11187 1
968 . 1 1 84 84 LEU HD23 H 1 0.662 0.030 . 1 . . . . 84 LEU HD2 . 11187 1
969 . 1 1 84 84 LEU HG H 1 1.608 0.030 . 1 . . . . 84 LEU HG . 11187 1
970 . 1 1 84 84 LEU C C 13 175.719 0.300 . 1 . . . . 84 LEU C . 11187 1
971 . 1 1 84 84 LEU CA C 13 54.380 0.300 . 1 . . . . 84 LEU CA . 11187 1
972 . 1 1 84 84 LEU CB C 13 42.156 0.300 . 1 . . . . 84 LEU CB . 11187 1
973 . 1 1 84 84 LEU CD1 C 13 25.269 0.300 . 2 . . . . 84 LEU CD1 . 11187 1
974 . 1 1 84 84 LEU CD2 C 13 22.643 0.300 . 2 . . . . 84 LEU CD2 . 11187 1
975 . 1 1 84 84 LEU CG C 13 27.070 0.300 . 1 . . . . 84 LEU CG . 11187 1
976 . 1 1 84 84 LEU N N 15 128.126 0.300 . 1 . . . . 84 LEU N . 11187 1
977 . 1 1 85 85 TYR H H 1 7.499 0.030 . 1 . . . . 85 TYR H . 11187 1
978 . 1 1 85 85 TYR HA H 1 4.396 0.030 . 1 . . . . 85 TYR HA . 11187 1
979 . 1 1 85 85 TYR HB2 H 1 2.959 0.030 . 2 . . . . 85 TYR HB2 . 11187 1
980 . 1 1 85 85 TYR HB3 H 1 3.189 0.030 . 2 . . . . 85 TYR HB3 . 11187 1
981 . 1 1 85 85 TYR HD1 H 1 7.226 0.030 . 1 . . . . 85 TYR HD1 . 11187 1
982 . 1 1 85 85 TYR HD2 H 1 7.226 0.030 . 1 . . . . 85 TYR HD2 . 11187 1
983 . 1 1 85 85 TYR HE1 H 1 6.947 0.030 . 1 . . . . 85 TYR HE1 . 11187 1
984 . 1 1 85 85 TYR HE2 H 1 6.947 0.030 . 1 . . . . 85 TYR HE2 . 11187 1
985 . 1 1 85 85 TYR C C 13 176.388 0.300 . 1 . . . . 85 TYR C . 11187 1
986 . 1 1 85 85 TYR CA C 13 59.895 0.300 . 1 . . . . 85 TYR CA . 11187 1
987 . 1 1 85 85 TYR CB C 13 38.597 0.300 . 1 . . . . 85 TYR CB . 11187 1
988 . 1 1 85 85 TYR CD1 C 13 133.221 0.300 . 1 . . . . 85 TYR CD1 . 11187 1
989 . 1 1 85 85 TYR CD2 C 13 133.221 0.300 . 1 . . . . 85 TYR CD2 . 11187 1
990 . 1 1 85 85 TYR CE1 C 13 118.158 0.300 . 1 . . . . 85 TYR CE1 . 11187 1
991 . 1 1 85 85 TYR CE2 C 13 118.158 0.300 . 1 . . . . 85 TYR CE2 . 11187 1
992 . 1 1 85 85 TYR N N 15 120.338 0.300 . 1 . . . . 85 TYR N . 11187 1
993 . 1 1 86 86 GLY H H 1 9.037 0.030 . 1 . . . . 86 GLY H . 11187 1
994 . 1 1 86 86 GLY HA2 H 1 3.345 0.030 . 2 . . . . 86 GLY HA2 . 11187 1
995 . 1 1 86 86 GLY HA3 H 1 4.145 0.030 . 2 . . . . 86 GLY HA3 . 11187 1
996 . 1 1 86 86 GLY C C 13 173.796 0.300 . 1 . . . . 86 GLY C . 11187 1
997 . 1 1 86 86 GLY CA C 13 45.037 0.300 . 1 . . . . 86 GLY CA . 11187 1
998 . 1 1 86 86 GLY N N 15 117.938 0.300 . 1 . . . . 86 GLY N . 11187 1
999 . 1 1 87 87 ARG H H 1 8.406 0.030 . 1 . . . . 87 ARG H . 11187 1
1000 . 1 1 87 87 ARG HA H 1 4.616 0.030 . 1 . . . . 87 ARG HA . 11187 1
1001 . 1 1 87 87 ARG HB2 H 1 1.961 0.030 . 1 . . . . 87 ARG HB2 . 11187 1
1002 . 1 1 87 87 ARG HB3 H 1 1.961 0.030 . 1 . . . . 87 ARG HB3 . 11187 1
1003 . 1 1 87 87 ARG HD2 H 1 3.079 0.030 . 2 . . . . 87 ARG HD2 . 11187 1
1004 . 1 1 87 87 ARG HD3 H 1 3.132 0.030 . 2 . . . . 87 ARG HD3 . 11187 1
1005 . 1 1 87 87 ARG HG2 H 1 1.569 0.030 . 1 . . . . 87 ARG HG2 . 11187 1
1006 . 1 1 87 87 ARG HG3 H 1 1.569 0.030 . 1 . . . . 87 ARG HG3 . 11187 1
1007 . 1 1 87 87 ARG C C 13 174.754 0.300 . 1 . . . . 87 ARG C . 11187 1
1008 . 1 1 87 87 ARG CA C 13 54.401 0.300 . 1 . . . . 87 ARG CA . 11187 1
1009 . 1 1 87 87 ARG CB C 13 31.577 0.300 . 1 . . . . 87 ARG CB . 11187 1
1010 . 1 1 87 87 ARG CD C 13 43.477 0.300 . 1 . . . . 87 ARG CD . 11187 1
1011 . 1 1 87 87 ARG CG C 13 27.485 0.300 . 1 . . . . 87 ARG CG . 11187 1
1012 . 1 1 87 87 ARG N N 15 120.512 0.300 . 1 . . . . 87 ARG N . 11187 1
1013 . 1 1 88 88 SER H H 1 8.174 0.030 . 1 . . . . 88 SER H . 11187 1
1014 . 1 1 88 88 SER HA H 1 4.744 0.030 . 1 . . . . 88 SER HA . 11187 1
1015 . 1 1 88 88 SER HB2 H 1 3.921 0.030 . 2 . . . . 88 SER HB2 . 11187 1
1016 . 1 1 88 88 SER HB3 H 1 4.265 0.030 . 2 . . . . 88 SER HB3 . 11187 1
1017 . 1 1 88 88 SER C C 13 177.024 0.300 . 1 . . . . 88 SER C . 11187 1
1018 . 1 1 88 88 SER CA C 13 57.250 0.300 . 1 . . . . 88 SER CA . 11187 1
1019 . 1 1 88 88 SER CB C 13 66.273 0.300 . 1 . . . . 88 SER CB . 11187 1
1020 . 1 1 88 88 SER N N 15 112.721 0.300 . 1 . . . . 88 SER N . 11187 1
1021 . 1 1 89 89 HIS H H 1 9.232 0.030 . 1 . . . . 89 HIS H . 11187 1
1022 . 1 1 89 89 HIS HA H 1 4.198 0.030 . 1 . . . . 89 HIS HA . 11187 1
1023 . 1 1 89 89 HIS HB2 H 1 2.904 0.030 . 2 . . . . 89 HIS HB2 . 11187 1
1024 . 1 1 89 89 HIS HB3 H 1 3.043 0.030 . 2 . . . . 89 HIS HB3 . 11187 1
1025 . 1 1 89 89 HIS HD2 H 1 7.229 0.030 . 1 . . . . 89 HIS HD2 . 11187 1
1026 . 1 1 89 89 HIS HE1 H 1 7.763 0.030 . 1 . . . . 89 HIS HE1 . 11187 1
1027 . 1 1 89 89 HIS C C 13 177.085 0.300 . 1 . . . . 89 HIS C . 11187 1
1028 . 1 1 89 89 HIS CA C 13 59.131 0.300 . 1 . . . . 89 HIS CA . 11187 1
1029 . 1 1 89 89 HIS CB C 13 29.911 0.300 . 1 . . . . 89 HIS CB . 11187 1
1030 . 1 1 89 89 HIS CD2 C 13 119.385 0.300 . 1 . . . . 89 HIS CD2 . 11187 1
1031 . 1 1 89 89 HIS CE1 C 13 138.766 0.300 . 1 . . . . 89 HIS CE1 . 11187 1
1032 . 1 1 89 89 HIS N N 15 119.757 0.300 . 1 . . . . 89 HIS N . 11187 1
1033 . 1 1 90 90 GLN H H 1 8.044 0.030 . 1 . . . . 90 GLN H . 11187 1
1034 . 1 1 90 90 GLN HA H 1 3.988 0.030 . 1 . . . . 90 GLN HA . 11187 1
1035 . 1 1 90 90 GLN HB2 H 1 1.791 0.030 . 2 . . . . 90 GLN HB2 . 11187 1
1036 . 1 1 90 90 GLN HB3 H 1 1.884 0.030 . 2 . . . . 90 GLN HB3 . 11187 1
1037 . 1 1 90 90 GLN HE21 H 1 6.571 0.030 . 2 . . . . 90 GLN HE21 . 11187 1
1038 . 1 1 90 90 GLN HE22 H 1 7.426 0.030 . 2 . . . . 90 GLN HE22 . 11187 1
1039 . 1 1 90 90 GLN HG2 H 1 2.057 0.030 . 2 . . . . 90 GLN HG2 . 11187 1
1040 . 1 1 90 90 GLN HG3 H 1 2.440 0.030 . 2 . . . . 90 GLN HG3 . 11187 1
1041 . 1 1 90 90 GLN C C 13 179.271 0.300 . 1 . . . . 90 GLN C . 11187 1
1042 . 1 1 90 90 GLN CA C 13 59.791 0.300 . 1 . . . . 90 GLN CA . 11187 1
1043 . 1 1 90 90 GLN CB C 13 27.091 0.300 . 1 . . . . 90 GLN CB . 11187 1
1044 . 1 1 90 90 GLN CG C 13 33.815 0.300 . 1 . . . . 90 GLN CG . 11187 1
1045 . 1 1 90 90 GLN N N 15 121.964 0.300 . 1 . . . . 90 GLN N . 11187 1
1046 . 1 1 90 90 GLN NE2 N 15 110.250 0.300 . 1 . . . . 90 GLN NE2 . 11187 1
1047 . 1 1 91 91 ASN H H 1 7.827 0.030 . 1 . . . . 91 ASN H . 11187 1
1048 . 1 1 91 91 ASN HA H 1 4.462 0.030 . 1 . . . . 91 ASN HA . 11187 1
1049 . 1 1 91 91 ASN HB2 H 1 2.826 0.030 . 2 . . . . 91 ASN HB2 . 11187 1
1050 . 1 1 91 91 ASN HB3 H 1 2.943 0.030 . 2 . . . . 91 ASN HB3 . 11187 1
1051 . 1 1 91 91 ASN HD21 H 1 7.140 0.030 . 2 . . . . 91 ASN HD21 . 11187 1
1052 . 1 1 91 91 ASN HD22 H 1 7.653 0.030 . 2 . . . . 91 ASN HD22 . 11187 1
1053 . 1 1 91 91 ASN C C 13 177.198 0.300 . 1 . . . . 91 ASN C . 11187 1
1054 . 1 1 91 91 ASN CA C 13 55.977 0.300 . 1 . . . . 91 ASN CA . 11187 1
1055 . 1 1 91 91 ASN CB C 13 38.899 0.300 . 1 . . . . 91 ASN CB . 11187 1
1056 . 1 1 91 91 ASN N N 15 119.759 0.300 . 1 . . . . 91 ASN N . 11187 1
1057 . 1 1 91 91 ASN ND2 N 15 112.579 0.300 . 1 . . . . 91 ASN ND2 . 11187 1
1058 . 1 1 92 92 ALA H H 1 7.956 0.030 . 1 . . . . 92 ALA H . 11187 1
1059 . 1 1 92 92 ALA HA H 1 3.895 0.030 . 1 . . . . 92 ALA HA . 11187 1
1060 . 1 1 92 92 ALA HB1 H 1 1.450 0.030 . 1 . . . . 92 ALA HB . 11187 1
1061 . 1 1 92 92 ALA HB2 H 1 1.450 0.030 . 1 . . . . 92 ALA HB . 11187 1
1062 . 1 1 92 92 ALA HB3 H 1 1.450 0.030 . 1 . . . . 92 ALA HB . 11187 1
1063 . 1 1 92 92 ALA C C 13 178.564 0.300 . 1 . . . . 92 ALA C . 11187 1
1064 . 1 1 92 92 ALA CA C 13 55.305 0.300 . 1 . . . . 92 ALA CA . 11187 1
1065 . 1 1 92 92 ALA CB C 13 18.799 0.300 . 1 . . . . 92 ALA CB . 11187 1
1066 . 1 1 92 92 ALA N N 15 121.224 0.300 . 1 . . . . 92 ALA N . 11187 1
1067 . 1 1 93 93 SER H H 1 8.450 0.030 . 1 . . . . 93 SER H . 11187 1
1068 . 1 1 93 93 SER HA H 1 4.036 0.030 . 1 . . . . 93 SER HA . 11187 1
1069 . 1 1 93 93 SER HB2 H 1 3.985 0.030 . 1 . . . . 93 SER HB2 . 11187 1
1070 . 1 1 93 93 SER HB3 H 1 3.985 0.030 . 1 . . . . 93 SER HB3 . 11187 1
1071 . 1 1 93 93 SER C C 13 176.554 0.300 . 1 . . . . 93 SER C . 11187 1
1072 . 1 1 93 93 SER CA C 13 62.619 0.300 . 1 . . . . 93 SER CA . 11187 1
1073 . 1 1 93 93 SER CB C 13 62.569 0.300 . 1 . . . . 93 SER CB . 11187 1
1074 . 1 1 93 93 SER N N 15 113.655 0.300 . 1 . . . . 93 SER N . 11187 1
1075 . 1 1 94 94 ALA H H 1 7.634 0.030 . 1 . . . . 94 ALA H . 11187 1
1076 . 1 1 94 94 ALA HA H 1 4.173 0.030 . 1 . . . . 94 ALA HA . 11187 1
1077 . 1 1 94 94 ALA HB1 H 1 1.543 0.030 . 1 . . . . 94 ALA HB . 11187 1
1078 . 1 1 94 94 ALA HB2 H 1 1.543 0.030 . 1 . . . . 94 ALA HB . 11187 1
1079 . 1 1 94 94 ALA HB3 H 1 1.543 0.030 . 1 . . . . 94 ALA HB . 11187 1
1080 . 1 1 94 94 ALA C C 13 179.996 0.300 . 1 . . . . 94 ALA C . 11187 1
1081 . 1 1 94 94 ALA CA C 13 55.260 0.300 . 1 . . . . 94 ALA CA . 11187 1
1082 . 1 1 94 94 ALA CB C 13 18.019 0.300 . 1 . . . . 94 ALA CB . 11187 1
1083 . 1 1 94 94 ALA N N 15 124.669 0.300 . 1 . . . . 94 ALA N . 11187 1
1084 . 1 1 95 95 ILE H H 1 7.805 0.030 . 1 . . . . 95 ILE H . 11187 1
1085 . 1 1 95 95 ILE HA H 1 3.691 0.030 . 1 . . . . 95 ILE HA . 11187 1
1086 . 1 1 95 95 ILE HB H 1 1.901 0.030 . 1 . . . . 95 ILE HB . 11187 1
1087 . 1 1 95 95 ILE HD11 H 1 0.701 0.030 . 1 . . . . 95 ILE HD1 . 11187 1
1088 . 1 1 95 95 ILE HD12 H 1 0.701 0.030 . 1 . . . . 95 ILE HD1 . 11187 1
1089 . 1 1 95 95 ILE HD13 H 1 0.701 0.030 . 1 . . . . 95 ILE HD1 . 11187 1
1090 . 1 1 95 95 ILE HG12 H 1 1.128 0.030 . 2 . . . . 95 ILE HG12 . 11187 1
1091 . 1 1 95 95 ILE HG13 H 1 1.712 0.030 . 2 . . . . 95 ILE HG13 . 11187 1
1092 . 1 1 95 95 ILE HG21 H 1 0.816 0.030 . 1 . . . . 95 ILE HG2 . 11187 1
1093 . 1 1 95 95 ILE HG22 H 1 0.816 0.030 . 1 . . . . 95 ILE HG2 . 11187 1
1094 . 1 1 95 95 ILE HG23 H 1 0.816 0.030 . 1 . . . . 95 ILE HG2 . 11187 1
1095 . 1 1 95 95 ILE C C 13 178.935 0.300 . 1 . . . . 95 ILE C . 11187 1
1096 . 1 1 95 95 ILE CA C 13 64.390 0.300 . 1 . . . . 95 ILE CA . 11187 1
1097 . 1 1 95 95 ILE CB C 13 37.807 0.300 . 1 . . . . 95 ILE CB . 11187 1
1098 . 1 1 95 95 ILE CD1 C 13 13.529 0.300 . 1 . . . . 95 ILE CD1 . 11187 1
1099 . 1 1 95 95 ILE CG1 C 13 29.174 0.300 . 1 . . . . 95 ILE CG1 . 11187 1
1100 . 1 1 95 95 ILE CG2 C 13 17.165 0.300 . 1 . . . . 95 ILE CG2 . 11187 1
1101 . 1 1 95 95 ILE N N 15 120.084 0.300 . 1 . . . . 95 ILE N . 11187 1
1102 . 1 1 96 96 ILE H H 1 8.133 0.030 . 1 . . . . 96 ILE H . 11187 1
1103 . 1 1 96 96 ILE HA H 1 3.369 0.030 . 1 . . . . 96 ILE HA . 11187 1
1104 . 1 1 96 96 ILE HB H 1 1.983 0.030 . 1 . . . . 96 ILE HB . 11187 1
1105 . 1 1 96 96 ILE HD11 H 1 0.795 0.030 . 1 . . . . 96 ILE HD1 . 11187 1
1106 . 1 1 96 96 ILE HD12 H 1 0.795 0.030 . 1 . . . . 96 ILE HD1 . 11187 1
1107 . 1 1 96 96 ILE HD13 H 1 0.795 0.030 . 1 . . . . 96 ILE HD1 . 11187 1
1108 . 1 1 96 96 ILE HG12 H 1 0.718 0.030 . 2 . . . . 96 ILE HG12 . 11187 1
1109 . 1 1 96 96 ILE HG13 H 1 1.975 0.030 . 2 . . . . 96 ILE HG13 . 11187 1
1110 . 1 1 96 96 ILE HG21 H 1 0.945 0.030 . 1 . . . . 96 ILE HG2 . 11187 1
1111 . 1 1 96 96 ILE HG22 H 1 0.945 0.030 . 1 . . . . 96 ILE HG2 . 11187 1
1112 . 1 1 96 96 ILE HG23 H 1 0.945 0.030 . 1 . . . . 96 ILE HG2 . 11187 1
1113 . 1 1 96 96 ILE C C 13 177.995 0.300 . 1 . . . . 96 ILE C . 11187 1
1114 . 1 1 96 96 ILE CA C 13 66.311 0.300 . 1 . . . . 96 ILE CA . 11187 1
1115 . 1 1 96 96 ILE CB C 13 38.219 0.300 . 1 . . . . 96 ILE CB . 11187 1
1116 . 1 1 96 96 ILE CD1 C 13 13.401 0.300 . 1 . . . . 96 ILE CD1 . 11187 1
1117 . 1 1 96 96 ILE CG1 C 13 30.937 0.300 . 1 . . . . 96 ILE CG1 . 11187 1
1118 . 1 1 96 96 ILE CG2 C 13 18.072 0.300 . 1 . . . . 96 ILE CG2 . 11187 1
1119 . 1 1 96 96 ILE N N 15 119.342 0.300 . 1 . . . . 96 ILE N . 11187 1
1120 . 1 1 97 97 LYS H H 1 7.928 0.030 . 1 . . . . 97 LYS H . 11187 1
1121 . 1 1 97 97 LYS HA H 1 4.047 0.030 . 1 . . . . 97 LYS HA . 11187 1
1122 . 1 1 97 97 LYS HB2 H 1 2.027 0.030 . 1 . . . . 97 LYS HB2 . 11187 1
1123 . 1 1 97 97 LYS HB3 H 1 2.027 0.030 . 1 . . . . 97 LYS HB3 . 11187 1
1124 . 1 1 97 97 LYS HD2 H 1 1.723 0.030 . 1 . . . . 97 LYS HD2 . 11187 1
1125 . 1 1 97 97 LYS HD3 H 1 1.723 0.030 . 1 . . . . 97 LYS HD3 . 11187 1
1126 . 1 1 97 97 LYS HE2 H 1 3.009 0.030 . 1 . . . . 97 LYS HE2 . 11187 1
1127 . 1 1 97 97 LYS HE3 H 1 3.009 0.030 . 1 . . . . 97 LYS HE3 . 11187 1
1128 . 1 1 97 97 LYS HG2 H 1 1.486 0.030 . 2 . . . . 97 LYS HG2 . 11187 1
1129 . 1 1 97 97 LYS HG3 H 1 1.599 0.030 . 2 . . . . 97 LYS HG3 . 11187 1
1130 . 1 1 97 97 LYS C C 13 177.928 0.300 . 1 . . . . 97 LYS C . 11187 1
1131 . 1 1 97 97 LYS CA C 13 59.779 0.300 . 1 . . . . 97 LYS CA . 11187 1
1132 . 1 1 97 97 LYS CB C 13 32.550 0.300 . 1 . . . . 97 LYS CB . 11187 1
1133 . 1 1 97 97 LYS CD C 13 29.200 0.300 . 1 . . . . 97 LYS CD . 11187 1
1134 . 1 1 97 97 LYS CE C 13 42.157 0.300 . 1 . . . . 97 LYS CE . 11187 1
1135 . 1 1 97 97 LYS CG C 13 25.232 0.300 . 1 . . . . 97 LYS CG . 11187 1
1136 . 1 1 97 97 LYS N N 15 119.347 0.300 . 1 . . . . 97 LYS N . 11187 1
1137 . 1 1 98 98 THR H H 1 7.510 0.030 . 1 . . . . 98 THR H . 11187 1
1138 . 1 1 98 98 THR HA H 1 4.282 0.030 . 1 . . . . 98 THR HA . 11187 1
1139 . 1 1 98 98 THR HB H 1 4.427 0.030 . 1 . . . . 98 THR HB . 11187 1
1140 . 1 1 98 98 THR HG21 H 1 1.273 0.030 . 1 . . . . 98 THR HG2 . 11187 1
1141 . 1 1 98 98 THR HG22 H 1 1.273 0.030 . 1 . . . . 98 THR HG2 . 11187 1
1142 . 1 1 98 98 THR HG23 H 1 1.273 0.030 . 1 . . . . 98 THR HG2 . 11187 1
1143 . 1 1 98 98 THR C C 13 174.529 0.300 . 1 . . . . 98 THR C . 11187 1
1144 . 1 1 98 98 THR CA C 13 61.875 0.300 . 1 . . . . 98 THR CA . 11187 1
1145 . 1 1 98 98 THR CB C 13 69.502 0.300 . 1 . . . . 98 THR CB . 11187 1
1146 . 1 1 98 98 THR CG2 C 13 21.940 0.300 . 1 . . . . 98 THR CG2 . 11187 1
1147 . 1 1 98 98 THR N N 15 106.349 0.300 . 1 . . . . 98 THR N . 11187 1
1148 . 1 1 99 99 ALA H H 1 7.289 0.030 . 1 . . . . 99 ALA H . 11187 1
1149 . 1 1 99 99 ALA HA H 1 4.486 0.030 . 1 . . . . 99 ALA HA . 11187 1
1150 . 1 1 99 99 ALA HB1 H 1 1.440 0.030 . 1 . . . . 99 ALA HB . 11187 1
1151 . 1 1 99 99 ALA HB2 H 1 1.440 0.030 . 1 . . . . 99 ALA HB . 11187 1
1152 . 1 1 99 99 ALA HB3 H 1 1.440 0.030 . 1 . . . . 99 ALA HB . 11187 1
1153 . 1 1 99 99 ALA C C 13 175.152 0.300 . 1 . . . . 99 ALA C . 11187 1
1154 . 1 1 99 99 ALA CA C 13 51.291 0.300 . 1 . . . . 99 ALA CA . 11187 1
1155 . 1 1 99 99 ALA CB C 13 17.675 0.300 . 1 . . . . 99 ALA CB . 11187 1
1156 . 1 1 99 99 ALA N N 15 125.703 0.300 . 1 . . . . 99 ALA N . 11187 1
1157 . 1 1 100 100 PRO HA H 1 4.572 0.030 . 1 . . . . 100 PRO HA . 11187 1
1158 . 1 1 100 100 PRO HB2 H 1 2.169 0.030 . 2 . . . . 100 PRO HB2 . 11187 1
1159 . 1 1 100 100 PRO HB3 H 1 2.402 0.030 . 2 . . . . 100 PRO HB3 . 11187 1
1160 . 1 1 100 100 PRO HD2 H 1 3.471 0.030 . 2 . . . . 100 PRO HD2 . 11187 1
1161 . 1 1 100 100 PRO HD3 H 1 3.832 0.030 . 2 . . . . 100 PRO HD3 . 11187 1
1162 . 1 1 100 100 PRO HG2 H 1 2.062 0.030 . 1 . . . . 100 PRO HG2 . 11187 1
1163 . 1 1 100 100 PRO HG3 H 1 2.062 0.030 . 1 . . . . 100 PRO HG3 . 11187 1
1164 . 1 1 100 100 PRO C C 13 173.948 0.300 . 1 . . . . 100 PRO C . 11187 1
1165 . 1 1 100 100 PRO CA C 13 62.755 0.300 . 1 . . . . 100 PRO CA . 11187 1
1166 . 1 1 100 100 PRO CB C 13 31.969 0.300 . 1 . . . . 100 PRO CB . 11187 1
1167 . 1 1 100 100 PRO CD C 13 50.342 0.300 . 1 . . . . 100 PRO CD . 11187 1
1168 . 1 1 100 100 PRO CG C 13 27.152 0.300 . 1 . . . . 100 PRO CG . 11187 1
1169 . 1 1 101 101 SER H H 1 8.011 0.030 . 1 . . . . 101 SER H . 11187 1
1170 . 1 1 101 101 SER HA H 1 3.936 0.030 . 1 . . . . 101 SER HA . 11187 1
1171 . 1 1 101 101 SER HB2 H 1 3.923 0.030 . 1 . . . . 101 SER HB2 . 11187 1
1172 . 1 1 101 101 SER HB3 H 1 3.923 0.030 . 1 . . . . 101 SER HB3 . 11187 1
1173 . 1 1 101 101 SER C C 13 173.812 0.300 . 1 . . . . 101 SER C . 11187 1
1174 . 1 1 101 101 SER CA C 13 62.096 0.300 . 1 . . . . 101 SER CA . 11187 1
1175 . 1 1 101 101 SER CB C 13 63.204 0.300 . 1 . . . . 101 SER CB . 11187 1
1176 . 1 1 101 101 SER N N 15 110.006 0.300 . 1 . . . . 101 SER N . 11187 1
1177 . 1 1 102 102 LYS H H 1 7.459 0.030 . 1 . . . . 102 LYS H . 11187 1
1178 . 1 1 102 102 LYS HA H 1 4.672 0.030 . 1 . . . . 102 LYS HA . 11187 1
1179 . 1 1 102 102 LYS HB2 H 1 1.679 0.030 . 1 . . . . 102 LYS HB2 . 11187 1
1180 . 1 1 102 102 LYS HB3 H 1 1.679 0.030 . 1 . . . . 102 LYS HB3 . 11187 1
1181 . 1 1 102 102 LYS HD2 H 1 1.593 0.030 . 2 . . . . 102 LYS HD2 . 11187 1
1182 . 1 1 102 102 LYS HD3 H 1 1.630 0.030 . 2 . . . . 102 LYS HD3 . 11187 1
1183 . 1 1 102 102 LYS HE2 H 1 2.904 0.030 . 1 . . . . 102 LYS HE2 . 11187 1
1184 . 1 1 102 102 LYS HE3 H 1 2.904 0.030 . 1 . . . . 102 LYS HE3 . 11187 1
1185 . 1 1 102 102 LYS HG2 H 1 1.206 0.030 . 2 . . . . 102 LYS HG2 . 11187 1
1186 . 1 1 102 102 LYS HG3 H 1 1.298 0.030 . 2 . . . . 102 LYS HG3 . 11187 1
1187 . 1 1 102 102 LYS C C 13 175.494 0.300 . 1 . . . . 102 LYS C . 11187 1
1188 . 1 1 102 102 LYS CA C 13 55.823 0.300 . 1 . . . . 102 LYS CA . 11187 1
1189 . 1 1 102 102 LYS CB C 13 32.402 0.300 . 1 . . . . 102 LYS CB . 11187 1
1190 . 1 1 102 102 LYS CD C 13 29.008 0.300 . 1 . . . . 102 LYS CD . 11187 1
1191 . 1 1 102 102 LYS CE C 13 41.765 0.300 . 1 . . . . 102 LYS CE . 11187 1
1192 . 1 1 102 102 LYS CG C 13 25.062 0.300 . 1 . . . . 102 LYS CG . 11187 1
1193 . 1 1 102 102 LYS N N 15 118.115 0.300 . 1 . . . . 102 LYS N . 11187 1
1194 . 1 1 103 103 VAL H H 1 9.140 0.030 . 1 . . . . 103 VAL H . 11187 1
1195 . 1 1 103 103 VAL HA H 1 4.477 0.030 . 1 . . . . 103 VAL HA . 11187 1
1196 . 1 1 103 103 VAL HB H 1 2.005 0.030 . 1 . . . . 103 VAL HB . 11187 1
1197 . 1 1 103 103 VAL HG11 H 1 0.823 0.030 . 1 . . . . 103 VAL HG1 . 11187 1
1198 . 1 1 103 103 VAL HG12 H 1 0.823 0.030 . 1 . . . . 103 VAL HG1 . 11187 1
1199 . 1 1 103 103 VAL HG13 H 1 0.823 0.030 . 1 . . . . 103 VAL HG1 . 11187 1
1200 . 1 1 103 103 VAL HG21 H 1 0.948 0.030 . 1 . . . . 103 VAL HG2 . 11187 1
1201 . 1 1 103 103 VAL HG22 H 1 0.948 0.030 . 1 . . . . 103 VAL HG2 . 11187 1
1202 . 1 1 103 103 VAL HG23 H 1 0.948 0.030 . 1 . . . . 103 VAL HG2 . 11187 1
1203 . 1 1 103 103 VAL C C 13 173.821 0.300 . 1 . . . . 103 VAL C . 11187 1
1204 . 1 1 103 103 VAL CA C 13 60.695 0.300 . 1 . . . . 103 VAL CA . 11187 1
1205 . 1 1 103 103 VAL CB C 13 34.130 0.300 . 1 . . . . 103 VAL CB . 11187 1
1206 . 1 1 103 103 VAL CG1 C 13 22.867 0.300 . 2 . . . . 103 VAL CG1 . 11187 1
1207 . 1 1 103 103 VAL CG2 C 13 22.008 0.300 . 2 . . . . 103 VAL CG2 . 11187 1
1208 . 1 1 103 103 VAL N N 15 125.945 0.300 . 1 . . . . 103 VAL N . 11187 1
1209 . 1 1 104 104 LYS H H 1 8.675 0.030 . 1 . . . . 104 LYS H . 11187 1
1210 . 1 1 104 104 LYS HA H 1 5.000 0.030 . 1 . . . . 104 LYS HA . 11187 1
1211 . 1 1 104 104 LYS HB2 H 1 1.812 0.030 . 1 . . . . 104 LYS HB2 . 11187 1
1212 . 1 1 104 104 LYS HB3 H 1 1.812 0.030 . 1 . . . . 104 LYS HB3 . 11187 1
1213 . 1 1 104 104 LYS HD2 H 1 1.639 0.030 . 1 . . . . 104 LYS HD2 . 11187 1
1214 . 1 1 104 104 LYS HD3 H 1 1.639 0.030 . 1 . . . . 104 LYS HD3 . 11187 1
1215 . 1 1 104 104 LYS HE2 H 1 2.781 0.030 . 2 . . . . 104 LYS HE2 . 11187 1
1216 . 1 1 104 104 LYS HE3 H 1 2.857 0.030 . 2 . . . . 104 LYS HE3 . 11187 1
1217 . 1 1 104 104 LYS HG2 H 1 1.126 0.030 . 2 . . . . 104 LYS HG2 . 11187 1
1218 . 1 1 104 104 LYS HG3 H 1 1.347 0.030 . 2 . . . . 104 LYS HG3 . 11187 1
1219 . 1 1 104 104 LYS C C 13 175.607 0.300 . 1 . . . . 104 LYS C . 11187 1
1220 . 1 1 104 104 LYS CA C 13 55.302 0.300 . 1 . . . . 104 LYS CA . 11187 1
1221 . 1 1 104 104 LYS CB C 13 34.022 0.300 . 1 . . . . 104 LYS CB . 11187 1
1222 . 1 1 104 104 LYS CD C 13 29.883 0.300 . 1 . . . . 104 LYS CD . 11187 1
1223 . 1 1 104 104 LYS CE C 13 42.107 0.300 . 1 . . . . 104 LYS CE . 11187 1
1224 . 1 1 104 104 LYS CG C 13 25.095 0.300 . 1 . . . . 104 LYS CG . 11187 1
1225 . 1 1 104 104 LYS N N 15 128.171 0.300 . 1 . . . . 104 LYS N . 11187 1
1226 . 1 1 105 105 LEU H H 1 9.596 0.030 . 1 . . . . 105 LEU H . 11187 1
1227 . 1 1 105 105 LEU HA H 1 5.155 0.030 . 1 . . . . 105 LEU HA . 11187 1
1228 . 1 1 105 105 LEU HB2 H 1 1.711 0.030 . 2 . . . . 105 LEU HB2 . 11187 1
1229 . 1 1 105 105 LEU HB3 H 1 1.417 0.030 . 2 . . . . 105 LEU HB3 . 11187 1
1230 . 1 1 105 105 LEU HD11 H 1 0.852 0.030 . 1 . . . . 105 LEU HD1 . 11187 1
1231 . 1 1 105 105 LEU HD12 H 1 0.852 0.030 . 1 . . . . 105 LEU HD1 . 11187 1
1232 . 1 1 105 105 LEU HD13 H 1 0.852 0.030 . 1 . . . . 105 LEU HD1 . 11187 1
1233 . 1 1 105 105 LEU HD21 H 1 0.803 0.030 . 1 . . . . 105 LEU HD2 . 11187 1
1234 . 1 1 105 105 LEU HD22 H 1 0.803 0.030 . 1 . . . . 105 LEU HD2 . 11187 1
1235 . 1 1 105 105 LEU HD23 H 1 0.803 0.030 . 1 . . . . 105 LEU HD2 . 11187 1
1236 . 1 1 105 105 LEU HG H 1 1.612 0.030 . 1 . . . . 105 LEU HG . 11187 1
1237 . 1 1 105 105 LEU C C 13 174.170 0.300 . 1 . . . . 105 LEU C . 11187 1
1238 . 1 1 105 105 LEU CA C 13 54.301 0.300 . 1 . . . . 105 LEU CA . 11187 1
1239 . 1 1 105 105 LEU CB C 13 46.019 0.300 . 1 . . . . 105 LEU CB . 11187 1
1240 . 1 1 105 105 LEU CD1 C 13 26.566 0.300 . 2 . . . . 105 LEU CD1 . 11187 1
1241 . 1 1 105 105 LEU CD2 C 13 25.931 0.300 . 2 . . . . 105 LEU CD2 . 11187 1
1242 . 1 1 105 105 LEU CG C 13 27.262 0.300 . 1 . . . . 105 LEU CG . 11187 1
1243 . 1 1 105 105 LEU N N 15 128.706 0.300 . 1 . . . . 105 LEU N . 11187 1
1244 . 1 1 106 106 VAL H H 1 8.495 0.030 . 1 . . . . 106 VAL H . 11187 1
1245 . 1 1 106 106 VAL HA H 1 5.074 0.030 . 1 . . . . 106 VAL HA . 11187 1
1246 . 1 1 106 106 VAL HB H 1 1.893 0.030 . 1 . . . . 106 VAL HB . 11187 1
1247 . 1 1 106 106 VAL HG11 H 1 0.789 0.030 . 1 . . . . 106 VAL HG1 . 11187 1
1248 . 1 1 106 106 VAL HG12 H 1 0.789 0.030 . 1 . . . . 106 VAL HG1 . 11187 1
1249 . 1 1 106 106 VAL HG13 H 1 0.789 0.030 . 1 . . . . 106 VAL HG1 . 11187 1
1250 . 1 1 106 106 VAL HG21 H 1 1.073 0.030 . 1 . . . . 106 VAL HG2 . 11187 1
1251 . 1 1 106 106 VAL HG22 H 1 1.073 0.030 . 1 . . . . 106 VAL HG2 . 11187 1
1252 . 1 1 106 106 VAL HG23 H 1 1.073 0.030 . 1 . . . . 106 VAL HG2 . 11187 1
1253 . 1 1 106 106 VAL C C 13 175.736 0.300 . 1 . . . . 106 VAL C . 11187 1
1254 . 1 1 106 106 VAL CA C 13 60.374 0.300 . 1 . . . . 106 VAL CA . 11187 1
1255 . 1 1 106 106 VAL CB C 13 33.511 0.300 . 1 . . . . 106 VAL CB . 11187 1
1256 . 1 1 106 106 VAL CG1 C 13 21.426 0.300 . 2 . . . . 106 VAL CG1 . 11187 1
1257 . 1 1 106 106 VAL CG2 C 13 21.639 0.300 . 2 . . . . 106 VAL CG2 . 11187 1
1258 . 1 1 106 106 VAL N N 15 121.464 0.300 . 1 . . . . 106 VAL N . 11187 1
1259 . 1 1 107 107 PHE H H 1 9.192 0.030 . 1 . . . . 107 PHE H . 11187 1
1260 . 1 1 107 107 PHE HA H 1 5.596 0.030 . 1 . . . . 107 PHE HA . 11187 1
1261 . 1 1 107 107 PHE HB2 H 1 2.664 0.030 . 2 . . . . 107 PHE HB2 . 11187 1
1262 . 1 1 107 107 PHE HB3 H 1 2.967 0.030 . 2 . . . . 107 PHE HB3 . 11187 1
1263 . 1 1 107 107 PHE HD1 H 1 6.637 0.030 . 1 . . . . 107 PHE HD1 . 11187 1
1264 . 1 1 107 107 PHE HD2 H 1 6.637 0.030 . 1 . . . . 107 PHE HD2 . 11187 1
1265 . 1 1 107 107 PHE HE1 H 1 6.869 0.030 . 1 . . . . 107 PHE HE1 . 11187 1
1266 . 1 1 107 107 PHE HE2 H 1 6.869 0.030 . 1 . . . . 107 PHE HE2 . 11187 1
1267 . 1 1 107 107 PHE HZ H 1 6.594 0.030 . 1 . . . . 107 PHE HZ . 11187 1
1268 . 1 1 107 107 PHE C C 13 170.707 0.300 . 1 . . . . 107 PHE C . 11187 1
1269 . 1 1 107 107 PHE CA C 13 55.049 0.300 . 1 . . . . 107 PHE CA . 11187 1
1270 . 1 1 107 107 PHE CB C 13 43.244 0.300 . 1 . . . . 107 PHE CB . 11187 1
1271 . 1 1 107 107 PHE CD1 C 13 131.069 0.300 . 1 . . . . 107 PHE CD1 . 11187 1
1272 . 1 1 107 107 PHE CD2 C 13 131.069 0.300 . 1 . . . . 107 PHE CD2 . 11187 1
1273 . 1 1 107 107 PHE CE1 C 13 132.107 0.300 . 1 . . . . 107 PHE CE1 . 11187 1
1274 . 1 1 107 107 PHE CE2 C 13 132.107 0.300 . 1 . . . . 107 PHE CE2 . 11187 1
1275 . 1 1 107 107 PHE CZ C 13 129.158 0.300 . 1 . . . . 107 PHE CZ . 11187 1
1276 . 1 1 107 107 PHE N N 15 124.669 0.300 . 1 . . . . 107 PHE N . 11187 1
1277 . 1 1 108 108 ILE H H 1 9.582 0.030 . 1 . . . . 108 ILE H . 11187 1
1278 . 1 1 108 108 ILE HA H 1 5.420 0.030 . 1 . . . . 108 ILE HA . 11187 1
1279 . 1 1 108 108 ILE HB H 1 1.446 0.030 . 1 . . . . 108 ILE HB . 11187 1
1280 . 1 1 108 108 ILE HD11 H 1 0.604 0.030 . 1 . . . . 108 ILE HD1 . 11187 1
1281 . 1 1 108 108 ILE HD12 H 1 0.604 0.030 . 1 . . . . 108 ILE HD1 . 11187 1
1282 . 1 1 108 108 ILE HD13 H 1 0.604 0.030 . 1 . . . . 108 ILE HD1 . 11187 1
1283 . 1 1 108 108 ILE HG12 H 1 0.958 0.030 . 2 . . . . 108 ILE HG12 . 11187 1
1284 . 1 1 108 108 ILE HG13 H 1 1.197 0.030 . 2 . . . . 108 ILE HG13 . 11187 1
1285 . 1 1 108 108 ILE HG21 H 1 1.018 0.030 . 1 . . . . 108 ILE HG2 . 11187 1
1286 . 1 1 108 108 ILE HG22 H 1 1.018 0.030 . 1 . . . . 108 ILE HG2 . 11187 1
1287 . 1 1 108 108 ILE HG23 H 1 1.018 0.030 . 1 . . . . 108 ILE HG2 . 11187 1
1288 . 1 1 108 108 ILE C C 13 173.760 0.300 . 1 . . . . 108 ILE C . 11187 1
1289 . 1 1 108 108 ILE CA C 13 57.741 0.300 . 1 . . . . 108 ILE CA . 11187 1
1290 . 1 1 108 108 ILE CB C 13 43.531 0.300 . 1 . . . . 108 ILE CB . 11187 1
1291 . 1 1 108 108 ILE CD1 C 13 15.750 0.300 . 1 . . . . 108 ILE CD1 . 11187 1
1292 . 1 1 108 108 ILE CG1 C 13 29.458 0.300 . 1 . . . . 108 ILE CG1 . 11187 1
1293 . 1 1 108 108 ILE CG2 C 13 17.139 0.300 . 1 . . . . 108 ILE CG2 . 11187 1
1294 . 1 1 108 108 ILE N N 15 118.778 0.300 . 1 . . . . 108 ILE N . 11187 1
1295 . 1 1 109 109 ARG H H 1 9.360 0.030 . 1 . . . . 109 ARG H . 11187 1
1296 . 1 1 109 109 ARG HA H 1 4.868 0.030 . 1 . . . . 109 ARG HA . 11187 1
1297 . 1 1 109 109 ARG HB2 H 1 1.891 0.030 . 2 . . . . 109 ARG HB2 . 11187 1
1298 . 1 1 109 109 ARG HB3 H 1 2.182 0.030 . 2 . . . . 109 ARG HB3 . 11187 1
1299 . 1 1 109 109 ARG HD2 H 1 3.171 0.030 . 2 . . . . 109 ARG HD2 . 11187 1
1300 . 1 1 109 109 ARG HD3 H 1 3.297 0.030 . 2 . . . . 109 ARG HD3 . 11187 1
1301 . 1 1 109 109 ARG HE H 1 9.597 0.030 . 1 . . . . 109 ARG HE . 11187 1
1302 . 1 1 109 109 ARG HG2 H 1 1.615 0.030 . 2 . . . . 109 ARG HG2 . 11187 1
1303 . 1 1 109 109 ARG HG3 H 1 1.643 0.030 . 2 . . . . 109 ARG HG3 . 11187 1
1304 . 1 1 109 109 ARG C C 13 173.991 0.300 . 1 . . . . 109 ARG C . 11187 1
1305 . 1 1 109 109 ARG CA C 13 55.582 0.300 . 1 . . . . 109 ARG CA . 11187 1
1306 . 1 1 109 109 ARG CB C 13 33.140 0.300 . 1 . . . . 109 ARG CB . 11187 1
1307 . 1 1 109 109 ARG CD C 13 43.164 0.300 . 1 . . . . 109 ARG CD . 11187 1
1308 . 1 1 109 109 ARG CG C 13 25.499 0.300 . 1 . . . . 109 ARG CG . 11187 1
1309 . 1 1 109 109 ARG N N 15 132.624 0.300 . 1 . . . . 109 ARG N . 11187 1
1310 . 1 1 109 109 ARG NE N 15 84.179 0.300 . 1 . . . . 109 ARG NE . 11187 1
1311 . 1 1 110 110 ASN H H 1 9.121 0.030 . 1 . . . . 110 ASN H . 11187 1
1312 . 1 1 110 110 ASN HA H 1 5.159 0.030 . 1 . . . . 110 ASN HA . 11187 1
1313 . 1 1 110 110 ASN HB2 H 1 2.770 0.030 . 2 . . . . 110 ASN HB2 . 11187 1
1314 . 1 1 110 110 ASN HB3 H 1 2.959 0.030 . 2 . . . . 110 ASN HB3 . 11187 1
1315 . 1 1 110 110 ASN HD21 H 1 7.291 0.030 . 2 . . . . 110 ASN HD21 . 11187 1
1316 . 1 1 110 110 ASN HD22 H 1 7.888 0.030 . 2 . . . . 110 ASN HD22 . 11187 1
1317 . 1 1 110 110 ASN C C 13 176.115 0.300 . 1 . . . . 110 ASN C . 11187 1
1318 . 1 1 110 110 ASN CA C 13 51.960 0.300 . 1 . . . . 110 ASN CA . 11187 1
1319 . 1 1 110 110 ASN CB C 13 41.222 0.300 . 1 . . . . 110 ASN CB . 11187 1
1320 . 1 1 110 110 ASN N N 15 128.808 0.300 . 1 . . . . 110 ASN N . 11187 1
1321 . 1 1 110 110 ASN ND2 N 15 113.693 0.300 . 1 . . . . 110 ASN ND2 . 11187 1
1322 . 1 1 111 111 GLU H H 1 9.431 0.030 . 1 . . . . 111 GLU H . 11187 1
1323 . 1 1 111 111 GLU HA H 1 4.150 0.030 . 1 . . . . 111 GLU HA . 11187 1
1324 . 1 1 111 111 GLU HB2 H 1 2.100 0.030 . 1 . . . . 111 GLU HB2 . 11187 1
1325 . 1 1 111 111 GLU HB3 H 1 2.100 0.030 . 1 . . . . 111 GLU HB3 . 11187 1
1326 . 1 1 111 111 GLU HG2 H 1 2.354 0.030 . 1 . . . . 111 GLU HG2 . 11187 1
1327 . 1 1 111 111 GLU HG3 H 1 2.354 0.030 . 1 . . . . 111 GLU HG3 . 11187 1
1328 . 1 1 111 111 GLU C C 13 177.045 0.300 . 1 . . . . 111 GLU C . 11187 1
1329 . 1 1 111 111 GLU CA C 13 59.311 0.300 . 1 . . . . 111 GLU CA . 11187 1
1330 . 1 1 111 111 GLU CB C 13 29.522 0.300 . 1 . . . . 111 GLU CB . 11187 1
1331 . 1 1 111 111 GLU CG C 13 36.192 0.300 . 1 . . . . 111 GLU CG . 11187 1
1332 . 1 1 111 111 GLU N N 15 127.972 0.300 . 1 . . . . 111 GLU N . 11187 1
1333 . 1 1 112 112 ASP H H 1 8.244 0.030 . 1 . . . . 112 ASP H . 11187 1
1334 . 1 1 112 112 ASP HA H 1 4.612 0.030 . 1 . . . . 112 ASP HA . 11187 1
1335 . 1 1 112 112 ASP HB2 H 1 2.620 0.030 . 1 . . . . 112 ASP HB2 . 11187 1
1336 . 1 1 112 112 ASP HB3 H 1 2.620 0.030 . 1 . . . . 112 ASP HB3 . 11187 1
1337 . 1 1 112 112 ASP C C 13 177.316 0.300 . 1 . . . . 112 ASP C . 11187 1
1338 . 1 1 112 112 ASP CA C 13 55.143 0.300 . 1 . . . . 112 ASP CA . 11187 1
1339 . 1 1 112 112 ASP CB C 13 41.695 0.300 . 1 . . . . 112 ASP CB . 11187 1
1340 . 1 1 112 112 ASP N N 15 117.194 0.300 . 1 . . . . 112 ASP N . 11187 1
1341 . 1 1 113 113 ALA H H 1 7.876 0.030 . 1 . . . . 113 ALA H . 11187 1
1342 . 1 1 113 113 ALA HA H 1 3.865 0.030 . 1 . . . . 113 ALA HA . 11187 1
1343 . 1 1 113 113 ALA HB1 H 1 1.631 0.030 . 1 . . . . 113 ALA HB . 11187 1
1344 . 1 1 113 113 ALA HB2 H 1 1.631 0.030 . 1 . . . . 113 ALA HB . 11187 1
1345 . 1 1 113 113 ALA HB3 H 1 1.631 0.030 . 1 . . . . 113 ALA HB . 11187 1
1346 . 1 1 113 113 ALA C C 13 179.530 0.300 . 1 . . . . 113 ALA C . 11187 1
1347 . 1 1 113 113 ALA CA C 13 55.361 0.300 . 1 . . . . 113 ALA CA . 11187 1
1348 . 1 1 113 113 ALA CB C 13 20.367 0.300 . 1 . . . . 113 ALA CB . 11187 1
1349 . 1 1 113 113 ALA N N 15 122.830 0.300 . 1 . . . . 113 ALA N . 11187 1
1350 . 1 1 114 114 VAL H H 1 7.342 0.030 . 1 . . . . 114 VAL H . 11187 1
1351 . 1 1 114 114 VAL HA H 1 3.863 0.030 . 1 . . . . 114 VAL HA . 11187 1
1352 . 1 1 114 114 VAL HB H 1 2.137 0.030 . 1 . . . . 114 VAL HB . 11187 1
1353 . 1 1 114 114 VAL HG11 H 1 0.931 0.030 . 1 . . . . 114 VAL HG1 . 11187 1
1354 . 1 1 114 114 VAL HG12 H 1 0.931 0.030 . 1 . . . . 114 VAL HG1 . 11187 1
1355 . 1 1 114 114 VAL HG13 H 1 0.931 0.030 . 1 . . . . 114 VAL HG1 . 11187 1
1356 . 1 1 114 114 VAL HG21 H 1 0.934 0.030 . 1 . . . . 114 VAL HG2 . 11187 1
1357 . 1 1 114 114 VAL HG22 H 1 0.934 0.030 . 1 . . . . 114 VAL HG2 . 11187 1
1358 . 1 1 114 114 VAL HG23 H 1 0.934 0.030 . 1 . . . . 114 VAL HG2 . 11187 1
1359 . 1 1 114 114 VAL C C 13 177.131 0.300 . 1 . . . . 114 VAL C . 11187 1
1360 . 1 1 114 114 VAL CA C 13 64.294 0.300 . 1 . . . . 114 VAL CA . 11187 1
1361 . 1 1 114 114 VAL CB C 13 31.390 0.300 . 1 . . . . 114 VAL CB . 11187 1
1362 . 1 1 114 114 VAL CG1 C 13 20.827 0.300 . 2 . . . . 114 VAL CG1 . 11187 1
1363 . 1 1 114 114 VAL CG2 C 13 19.963 0.300 . 2 . . . . 114 VAL CG2 . 11187 1
1364 . 1 1 114 114 VAL N N 15 111.472 0.300 . 1 . . . . 114 VAL N . 11187 1
1365 . 1 1 115 115 ASN H H 1 7.742 0.030 . 1 . . . . 115 ASN H . 11187 1
1366 . 1 1 115 115 ASN HA H 1 4.691 0.030 . 1 . . . . 115 ASN HA . 11187 1
1367 . 1 1 115 115 ASN HB2 H 1 2.777 0.030 . 2 . . . . 115 ASN HB2 . 11187 1
1368 . 1 1 115 115 ASN HB3 H 1 2.882 0.030 . 2 . . . . 115 ASN HB3 . 11187 1
1369 . 1 1 115 115 ASN HD21 H 1 7.019 0.030 . 2 . . . . 115 ASN HD21 . 11187 1
1370 . 1 1 115 115 ASN HD22 H 1 7.906 0.030 . 2 . . . . 115 ASN HD22 . 11187 1
1371 . 1 1 115 115 ASN C C 13 175.396 0.300 . 1 . . . . 115 ASN C . 11187 1
1372 . 1 1 115 115 ASN CA C 13 54.020 0.300 . 1 . . . . 115 ASN CA . 11187 1
1373 . 1 1 115 115 ASN CB C 13 38.970 0.300 . 1 . . . . 115 ASN CB . 11187 1
1374 . 1 1 115 115 ASN N N 15 117.180 0.300 . 1 . . . . 115 ASN N . 11187 1
1375 . 1 1 115 115 ASN ND2 N 15 115.064 0.300 . 1 . . . . 115 ASN ND2 . 11187 1
1376 . 1 1 116 116 GLN H H 1 7.737 0.030 . 1 . . . . 116 GLN H . 11187 1
1377 . 1 1 116 116 GLN HA H 1 4.356 0.030 . 1 . . . . 116 GLN HA . 11187 1
1378 . 1 1 116 116 GLN HB2 H 1 1.860 0.030 . 2 . . . . 116 GLN HB2 . 11187 1
1379 . 1 1 116 116 GLN HB3 H 1 2.417 0.030 . 2 . . . . 116 GLN HB3 . 11187 1
1380 . 1 1 116 116 GLN HE21 H 1 6.817 0.030 . 2 . . . . 116 GLN HE21 . 11187 1
1381 . 1 1 116 116 GLN HE22 H 1 7.514 0.030 . 2 . . . . 116 GLN HE22 . 11187 1
1382 . 1 1 116 116 GLN HG2 H 1 2.414 0.030 . 1 . . . . 116 GLN HG2 . 11187 1
1383 . 1 1 116 116 GLN HG3 H 1 2.414 0.030 . 1 . . . . 116 GLN HG3 . 11187 1
1384 . 1 1 116 116 GLN C C 13 175.411 0.300 . 1 . . . . 116 GLN C . 11187 1
1385 . 1 1 116 116 GLN CA C 13 55.663 0.300 . 1 . . . . 116 GLN CA . 11187 1
1386 . 1 1 116 116 GLN CB C 13 30.096 0.300 . 1 . . . . 116 GLN CB . 11187 1
1387 . 1 1 116 116 GLN CG C 13 33.213 0.300 . 1 . . . . 116 GLN CG . 11187 1
1388 . 1 1 116 116 GLN N N 15 118.000 0.300 . 1 . . . . 116 GLN N . 11187 1
1389 . 1 1 116 116 GLN NE2 N 15 111.838 0.300 . 1 . . . . 116 GLN NE2 . 11187 1
1390 . 1 1 117 117 MET H H 1 7.178 0.030 . 1 . . . . 117 MET H . 11187 1
1391 . 1 1 117 117 MET HA H 1 4.194 0.030 . 1 . . . . 117 MET HA . 11187 1
1392 . 1 1 117 117 MET HB2 H 1 1.364 0.030 . 2 . . . . 117 MET HB2 . 11187 1
1393 . 1 1 117 117 MET HB3 H 1 1.708 0.030 . 2 . . . . 117 MET HB3 . 11187 1
1394 . 1 1 117 117 MET HE1 H 1 1.963 0.030 . 1 . . . . 117 MET HE . 11187 1
1395 . 1 1 117 117 MET HE2 H 1 1.963 0.030 . 1 . . . . 117 MET HE . 11187 1
1396 . 1 1 117 117 MET HE3 H 1 1.963 0.030 . 1 . . . . 117 MET HE . 11187 1
1397 . 1 1 117 117 MET HG2 H 1 1.975 0.030 . 2 . . . . 117 MET HG2 . 11187 1
1398 . 1 1 117 117 MET HG3 H 1 2.215 0.030 . 2 . . . . 117 MET HG3 . 11187 1
1399 . 1 1 117 117 MET C C 13 175.618 0.300 . 1 . . . . 117 MET C . 11187 1
1400 . 1 1 117 117 MET CA C 13 56.074 0.300 . 1 . . . . 117 MET CA . 11187 1
1401 . 1 1 117 117 MET CB C 13 33.469 0.300 . 1 . . . . 117 MET CB . 11187 1
1402 . 1 1 117 117 MET CE C 13 16.809 0.300 . 1 . . . . 117 MET CE . 11187 1
1403 . 1 1 117 117 MET CG C 13 30.452 0.300 . 1 . . . . 117 MET CG . 11187 1
1404 . 1 1 117 117 MET N N 15 117.890 0.300 . 1 . . . . 117 MET N . 11187 1
1405 . 1 1 118 118 ALA H H 1 8.457 0.030 . 1 . . . . 118 ALA H . 11187 1
1406 . 1 1 118 118 ALA HA H 1 4.242 0.030 . 1 . . . . 118 ALA HA . 11187 1
1407 . 1 1 118 118 ALA HB1 H 1 1.224 0.030 . 1 . . . . 118 ALA HB . 11187 1
1408 . 1 1 118 118 ALA HB2 H 1 1.224 0.030 . 1 . . . . 118 ALA HB . 11187 1
1409 . 1 1 118 118 ALA HB3 H 1 1.224 0.030 . 1 . . . . 118 ALA HB . 11187 1
1410 . 1 1 118 118 ALA C C 13 176.375 0.300 . 1 . . . . 118 ALA C . 11187 1
1411 . 1 1 118 118 ALA CA C 13 51.982 0.300 . 1 . . . . 118 ALA CA . 11187 1
1412 . 1 1 118 118 ALA CB C 13 18.746 0.300 . 1 . . . . 118 ALA CB . 11187 1
1413 . 1 1 118 118 ALA N N 15 125.453 0.300 . 1 . . . . 118 ALA N . 11187 1
1414 . 1 1 119 119 SER H H 1 7.974 0.030 . 1 . . . . 119 SER H . 11187 1
1415 . 1 1 119 119 SER HA H 1 4.402 0.030 . 1 . . . . 119 SER HA . 11187 1
1416 . 1 1 119 119 SER HB2 H 1 3.786 0.030 . 2 . . . . 119 SER HB2 . 11187 1
1417 . 1 1 119 119 SER HB3 H 1 3.865 0.030 . 2 . . . . 119 SER HB3 . 11187 1
1418 . 1 1 119 119 SER C C 13 174.622 0.300 . 1 . . . . 119 SER C . 11187 1
1419 . 1 1 119 119 SER CA C 13 57.950 0.300 . 1 . . . . 119 SER CA . 11187 1
1420 . 1 1 119 119 SER CB C 13 64.159 0.300 . 1 . . . . 119 SER CB . 11187 1
1421 . 1 1 119 119 SER N N 15 113.792 0.300 . 1 . . . . 119 SER N . 11187 1
1422 . 1 1 120 120 GLY H H 1 8.228 0.030 . 1 . . . . 120 GLY H . 11187 1
1423 . 1 1 120 120 GLY HA2 H 1 4.061 0.030 . 2 . . . . 120 GLY HA2 . 11187 1
1424 . 1 1 120 120 GLY HA3 H 1 4.138 0.030 . 2 . . . . 120 GLY HA3 . 11187 1
1425 . 1 1 120 120 GLY C C 13 171.822 0.300 . 1 . . . . 120 GLY C . 11187 1
1426 . 1 1 120 120 GLY CA C 13 44.807 0.300 . 1 . . . . 120 GLY CA . 11187 1
1427 . 1 1 120 120 GLY N N 15 109.809 0.300 . 1 . . . . 120 GLY N . 11187 1
1428 . 1 1 121 121 PRO HA H 1 4.514 0.030 . 1 . . . . 121 PRO HA . 11187 1
1429 . 1 1 121 121 PRO HB2 H 1 1.989 0.030 . 2 . . . . 121 PRO HB2 . 11187 1
1430 . 1 1 121 121 PRO HB3 H 1 2.265 0.030 . 2 . . . . 121 PRO HB3 . 11187 1
1431 . 1 1 121 121 PRO HD2 H 1 3.631 0.030 . 1 . . . . 121 PRO HD2 . 11187 1
1432 . 1 1 121 121 PRO HD3 H 1 3.631 0.030 . 1 . . . . 121 PRO HD3 . 11187 1
1433 . 1 1 121 121 PRO HG2 H 1 2.015 0.030 . 1 . . . . 121 PRO HG2 . 11187 1
1434 . 1 1 121 121 PRO HG3 H 1 2.015 0.030 . 1 . . . . 121 PRO HG3 . 11187 1
1435 . 1 1 121 121 PRO CA C 13 63.218 0.300 . 1 . . . . 121 PRO CA . 11187 1
1436 . 1 1 121 121 PRO CB C 13 32.420 0.300 . 1 . . . . 121 PRO CB . 11187 1
1437 . 1 1 121 121 PRO CD C 13 49.796 0.300 . 1 . . . . 121 PRO CD . 11187 1
1438 . 1 1 121 121 PRO CG C 13 27.066 0.300 . 1 . . . . 121 PRO CG . 11187 1
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