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 10142
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10142 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10142 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 CA C 13 45.415 0.300 . 1 . . . . 7 GLY CA . 10142 1
2 . 1 1 7 7 GLY HA3 H 1 3.972 0.030 . 1 . . . . 7 GLY HA3 . 10142 1
3 . 1 1 7 7 GLY C C 13 174.102 0.300 . 1 . . . . 7 GLY C . 10142 1
4 . 1 1 7 7 GLY HA2 H 1 3.972 0.030 . 1 . . . . 7 GLY HA2 . 10142 1
5 . 1 1 8 8 ARG N N 15 120.724 0.300 . 1 . . . . 8 ARG N . 10142 1
6 . 1 1 8 8 ARG H H 1 8.124 0.030 . 1 . . . . 8 ARG H . 10142 1
7 . 1 1 8 8 ARG CA C 13 56.123 0.300 . 1 . . . . 8 ARG CA . 10142 1
8 . 1 1 8 8 ARG HA H 1 4.363 0.030 . 1 . . . . 8 ARG HA . 10142 1
9 . 1 1 8 8 ARG CB C 13 30.881 0.300 . 1 . . . . 8 ARG CB . 10142 1
10 . 1 1 8 8 ARG HB3 H 1 1.817 0.030 . 2 . . . . 8 ARG HB3 . 10142 1
11 . 1 1 8 8 ARG CG C 13 26.969 0.300 . 1 . . . . 8 ARG CG . 10142 1
12 . 1 1 8 8 ARG HG3 H 1 1.601 0.030 . 1 . . . . 8 ARG HG3 . 10142 1
13 . 1 1 8 8 ARG CD C 13 43.361 0.300 . 1 . . . . 8 ARG CD . 10142 1
14 . 1 1 8 8 ARG HD3 H 1 3.194 0.030 . 1 . . . . 8 ARG HD3 . 10142 1
15 . 1 1 8 8 ARG C C 13 176.487 0.300 . 1 . . . . 8 ARG C . 10142 1
16 . 1 1 8 8 ARG HB2 H 1 1.728 0.030 . 2 . . . . 8 ARG HB2 . 10142 1
17 . 1 1 8 8 ARG HD2 H 1 3.194 0.030 . 1 . . . . 8 ARG HD2 . 10142 1
18 . 1 1 8 8 ARG HG2 H 1 1.601 0.030 . 1 . . . . 8 ARG HG2 . 10142 1
19 . 1 1 9 9 VAL N N 15 121.839 0.300 . 1 . . . . 9 VAL N . 10142 1
20 . 1 1 9 9 VAL H H 1 8.204 0.030 . 1 . . . . 9 VAL H . 10142 1
21 . 1 1 9 9 VAL CA C 13 62.438 0.300 . 1 . . . . 9 VAL CA . 10142 1
22 . 1 1 9 9 VAL HA H 1 4.081 0.030 . 1 . . . . 9 VAL HA . 10142 1
23 . 1 1 9 9 VAL CB C 13 32.773 0.300 . 1 . . . . 9 VAL CB . 10142 1
24 . 1 1 9 9 VAL HB H 1 2.066 0.030 . 1 . . . . 9 VAL HB . 10142 1
25 . 1 1 9 9 VAL CG1 C 13 20.669 0.300 . 1 . . . . 9 VAL CG1 . 10142 1
26 . 1 1 9 9 VAL HG11 H 1 0.943 0.030 . 1 . . . . 9 VAL HG1 . 10142 1
27 . 1 1 9 9 VAL HG12 H 1 0.943 0.030 . 1 . . . . 9 VAL HG1 . 10142 1
28 . 1 1 9 9 VAL HG13 H 1 0.943 0.030 . 1 . . . . 9 VAL HG1 . 10142 1
29 . 1 1 9 9 VAL CG2 C 13 20.669 0.300 . 1 . . . . 9 VAL CG2 . 10142 1
30 . 1 1 9 9 VAL HG21 H 1 0.943 0.030 . 1 . . . . 9 VAL HG2 . 10142 1
31 . 1 1 9 9 VAL HG22 H 1 0.943 0.030 . 1 . . . . 9 VAL HG2 . 10142 1
32 . 1 1 9 9 VAL HG23 H 1 0.943 0.030 . 1 . . . . 9 VAL HG2 . 10142 1
33 . 1 1 9 9 VAL C C 13 176.204 0.300 . 1 . . . . 9 VAL C . 10142 1
34 . 1 1 10 10 LYS N N 15 125.552 0.300 . 1 . . . . 10 LYS N . 10142 1
35 . 1 1 10 10 LYS H H 1 8.437 0.030 . 1 . . . . 10 LYS H . 10142 1
36 . 1 1 10 10 LYS CA C 13 56.575 0.300 . 1 . . . . 10 LYS CA . 10142 1
37 . 1 1 10 10 LYS HA H 1 4.280 0.030 . 1 . . . . 10 LYS HA . 10142 1
38 . 1 1 10 10 LYS CB C 13 33.046 0.300 . 1 . . . . 10 LYS CB . 10142 1
39 . 1 1 10 10 LYS HB3 H 1 1.827 0.030 . 2 . . . . 10 LYS HB3 . 10142 1
40 . 1 1 10 10 LYS CG C 13 24.732 0.300 . 1 . . . . 10 LYS CG . 10142 1
41 . 1 1 10 10 LYS HG3 H 1 1.415 0.030 . 1 . . . . 10 LYS HG3 . 10142 1
42 . 1 1 10 10 LYS CD C 13 29.132 0.300 . 1 . . . . 10 LYS CD . 10142 1
43 . 1 1 10 10 LYS HD3 H 1 1.680 0.030 . 1 . . . . 10 LYS HD3 . 10142 1
44 . 1 1 10 10 LYS CE C 13 42.151 0.300 . 1 . . . . 10 LYS CE . 10142 1
45 . 1 1 10 10 LYS HE3 H 1 2.987 0.030 . 1 . . . . 10 LYS HE3 . 10142 1
46 . 1 1 10 10 LYS C C 13 176.486 0.300 . 1 . . . . 10 LYS C . 10142 1
47 . 1 1 10 10 LYS HB2 H 1 1.760 0.030 . 2 . . . . 10 LYS HB2 . 10142 1
48 . 1 1 10 10 LYS HD2 H 1 1.680 0.030 . 1 . . . . 10 LYS HD2 . 10142 1
49 . 1 1 10 10 LYS HE2 H 1 2.987 0.030 . 1 . . . . 10 LYS HE2 . 10142 1
50 . 1 1 10 10 LYS HG2 H 1 1.415 0.030 . 1 . . . . 10 LYS HG2 . 10142 1
51 . 1 1 11 11 GLU N N 15 122.741 0.300 . 1 . . . . 11 GLU N . 10142 1
52 . 1 1 11 11 GLU H H 1 8.490 0.030 . 1 . . . . 11 GLU H . 10142 1
53 . 1 1 11 11 GLU CA C 13 56.717 0.300 . 1 . . . . 11 GLU CA . 10142 1
54 . 1 1 11 11 GLU HA H 1 4.303 0.030 . 1 . . . . 11 GLU HA . 10142 1
55 . 1 1 11 11 GLU CB C 13 30.422 0.300 . 1 . . . . 11 GLU CB . 10142 1
56 . 1 1 11 11 GLU HB3 H 1 2.051 0.030 . 2 . . . . 11 GLU HB3 . 10142 1
57 . 1 1 11 11 GLU CG C 13 36.307 0.300 . 1 . . . . 11 GLU CG . 10142 1
58 . 1 1 11 11 GLU HG3 H 1 2.281 0.030 . 1 . . . . 11 GLU HG3 . 10142 1
59 . 1 1 11 11 GLU C C 13 176.428 0.300 . 1 . . . . 11 GLU C . 10142 1
60 . 1 1 11 11 GLU HB2 H 1 1.948 0.030 . 2 . . . . 11 GLU HB2 . 10142 1
61 . 1 1 11 11 GLU HG2 H 1 2.281 0.030 . 1 . . . . 11 GLU HG2 . 10142 1
62 . 1 1 12 12 SER N N 15 117.227 0.300 . 1 . . . . 12 SER N . 10142 1
63 . 1 1 12 12 SER H H 1 8.434 0.030 . 1 . . . . 12 SER H . 10142 1
64 . 1 1 12 12 SER CA C 13 58.340 0.300 . 1 . . . . 12 SER CA . 10142 1
65 . 1 1 12 12 SER HA H 1 4.477 0.030 . 1 . . . . 12 SER HA . 10142 1
66 . 1 1 12 12 SER CB C 13 63.670 0.300 . 1 . . . . 12 SER CB . 10142 1
67 . 1 1 12 12 SER HB3 H 1 3.862 0.030 . 1 . . . . 12 SER HB3 . 10142 1
68 . 1 1 12 12 SER C C 13 174.574 0.300 . 1 . . . . 12 SER C . 10142 1
69 . 1 1 12 12 SER HB2 H 1 3.862 0.030 . 1 . . . . 12 SER HB2 . 10142 1
70 . 1 1 13 13 ILE N N 15 122.704 0.300 . 1 . . . . 13 ILE N . 10142 1
71 . 1 1 13 13 ILE H H 1 8.189 0.030 . 1 . . . . 13 ILE H . 10142 1
72 . 1 1 13 13 ILE CA C 13 61.364 0.300 . 1 . . . . 13 ILE CA . 10142 1
73 . 1 1 13 13 ILE HA H 1 4.270 0.030 . 1 . . . . 13 ILE HA . 10142 1
74 . 1 1 13 13 ILE CB C 13 38.870 0.300 . 1 . . . . 13 ILE CB . 10142 1
75 . 1 1 13 13 ILE HB H 1 1.897 0.030 . 1 . . . . 13 ILE HB . 10142 1
76 . 1 1 13 13 ILE CG1 C 13 27.348 0.300 . 1 . . . . 13 ILE CG1 . 10142 1
77 . 1 1 13 13 ILE HG13 H 1 1.189 0.030 . 2 . . . . 13 ILE HG13 . 10142 1
78 . 1 1 13 13 ILE CG2 C 13 17.594 0.300 . 1 . . . . 13 ILE CG2 . 10142 1
79 . 1 1 13 13 ILE HG21 H 1 0.902 0.030 . 1 . . . . 13 ILE HG2 . 10142 1
80 . 1 1 13 13 ILE HG22 H 1 0.902 0.030 . 1 . . . . 13 ILE HG2 . 10142 1
81 . 1 1 13 13 ILE HG23 H 1 0.902 0.030 . 1 . . . . 13 ILE HG2 . 10142 1
82 . 1 1 13 13 ILE CD1 C 13 13.135 0.300 . 1 . . . . 13 ILE CD1 . 10142 1
83 . 1 1 13 13 ILE HD11 H 1 0.859 0.030 . 1 . . . . 13 ILE HD1 . 10142 1
84 . 1 1 13 13 ILE HD12 H 1 0.859 0.030 . 1 . . . . 13 ILE HD1 . 10142 1
85 . 1 1 13 13 ILE HD13 H 1 0.859 0.030 . 1 . . . . 13 ILE HD1 . 10142 1
86 . 1 1 13 13 ILE C C 13 176.445 0.300 . 1 . . . . 13 ILE C . 10142 1
87 . 1 1 13 13 ILE HG12 H 1 1.472 0.030 . 2 . . . . 13 ILE HG12 . 10142 1
88 . 1 1 14 14 THR N N 15 118.671 0.300 . 1 . . . . 14 THR N . 10142 1
89 . 1 1 14 14 THR H H 1 8.265 0.030 . 1 . . . . 14 THR H . 10142 1
90 . 1 1 14 14 THR CA C 13 62.080 0.300 . 1 . . . . 14 THR CA . 10142 1
91 . 1 1 14 14 THR HA H 1 4.338 0.030 . 1 . . . . 14 THR HA . 10142 1
92 . 1 1 14 14 THR CB C 13 69.779 0.300 . 1 . . . . 14 THR CB . 10142 1
93 . 1 1 14 14 THR HB H 1 4.174 0.030 . 1 . . . . 14 THR HB . 10142 1
94 . 1 1 14 14 THR CG2 C 13 21.693 0.300 . 1 . . . . 14 THR CG2 . 10142 1
95 . 1 1 14 14 THR HG21 H 1 1.195 0.030 . 1 . . . . 14 THR HG2 . 10142 1
96 . 1 1 14 14 THR HG22 H 1 1.195 0.030 . 1 . . . . 14 THR HG2 . 10142 1
97 . 1 1 14 14 THR HG23 H 1 1.195 0.030 . 1 . . . . 14 THR HG2 . 10142 1
98 . 1 1 14 14 THR C C 13 174.465 0.300 . 1 . . . . 14 THR C . 10142 1
99 . 1 1 15 15 ARG N N 15 124.132 0.300 . 1 . . . . 15 ARG N . 10142 1
100 . 1 1 15 15 ARG H H 1 8.428 0.030 . 1 . . . . 15 ARG H . 10142 1
101 . 1 1 15 15 ARG CA C 13 56.221 0.300 . 1 . . . . 15 ARG CA . 10142 1
102 . 1 1 15 15 ARG HA H 1 4.447 0.030 . 1 . . . . 15 ARG HA . 10142 1
103 . 1 1 15 15 ARG CB C 13 30.949 0.300 . 1 . . . . 15 ARG CB . 10142 1
104 . 1 1 15 15 ARG HB3 H 1 1.798 0.030 . 2 . . . . 15 ARG HB3 . 10142 1
105 . 1 1 15 15 ARG CG C 13 27.019 0.300 . 1 . . . . 15 ARG CG . 10142 1
106 . 1 1 15 15 ARG HG3 H 1 1.635 0.030 . 2 . . . . 15 ARG HG3 . 10142 1
107 . 1 1 15 15 ARG CD C 13 43.381 0.300 . 1 . . . . 15 ARG CD . 10142 1
108 . 1 1 15 15 ARG HD3 H 1 3.197 0.030 . 1 . . . . 15 ARG HD3 . 10142 1
109 . 1 1 15 15 ARG C C 13 176.374 0.300 . 1 . . . . 15 ARG C . 10142 1
110 . 1 1 15 15 ARG HB2 H 1 1.894 0.030 . 2 . . . . 15 ARG HB2 . 10142 1
111 . 1 1 15 15 ARG HD2 H 1 3.197 0.030 . 1 . . . . 15 ARG HD2 . 10142 1
112 . 1 1 15 15 ARG HG2 H 1 1.646 0.030 . 2 . . . . 15 ARG HG2 . 10142 1
113 . 1 1 16 16 THR N N 15 115.339 0.300 . 1 . . . . 16 THR N . 10142 1
114 . 1 1 16 16 THR H H 1 8.232 0.030 . 1 . . . . 16 THR H . 10142 1
115 . 1 1 16 16 THR CA C 13 61.828 0.300 . 1 . . . . 16 THR CA . 10142 1
116 . 1 1 16 16 THR HA H 1 4.389 0.030 . 1 . . . . 16 THR HA . 10142 1
117 . 1 1 16 16 THR CB C 13 69.896 0.300 . 1 . . . . 16 THR CB . 10142 1
118 . 1 1 16 16 THR HB H 1 4.251 0.030 . 1 . . . . 16 THR HB . 10142 1
119 . 1 1 16 16 THR CG2 C 13 21.638 0.300 . 1 . . . . 16 THR CG2 . 10142 1
120 . 1 1 16 16 THR HG21 H 1 1.210 0.030 . 1 . . . . 16 THR HG2 . 10142 1
121 . 1 1 16 16 THR HG22 H 1 1.210 0.030 . 1 . . . . 16 THR HG2 . 10142 1
122 . 1 1 16 16 THR HG23 H 1 1.210 0.030 . 1 . . . . 16 THR HG2 . 10142 1
123 . 1 1 16 16 THR C C 13 174.518 0.300 . 1 . . . . 16 THR C . 10142 1
124 . 1 1 17 17 SER N N 15 118.278 0.300 . 1 . . . . 17 SER N . 10142 1
125 . 1 1 17 17 SER H H 1 8.331 0.030 . 1 . . . . 17 SER H . 10142 1
126 . 1 1 17 17 SER CA C 13 58.326 0.300 . 1 . . . . 17 SER CA . 10142 1
127 . 1 1 17 17 SER HA H 1 4.500 0.030 . 1 . . . . 17 SER HA . 10142 1
128 . 1 1 17 17 SER CB C 13 63.918 0.300 . 1 . . . . 17 SER CB . 10142 1
129 . 1 1 17 17 SER HB3 H 1 3.869 0.030 . 1 . . . . 17 SER HB3 . 10142 1
130 . 1 1 17 17 SER C C 13 174.172 0.300 . 1 . . . . 17 SER C . 10142 1
131 . 1 1 17 17 SER HB2 H 1 3.869 0.030 . 1 . . . . 17 SER HB2 . 10142 1
132 . 1 1 18 18 ARG N N 15 122.935 0.300 . 1 . . . . 18 ARG N . 10142 1
133 . 1 1 18 18 ARG H H 1 8.376 0.030 . 1 . . . . 18 ARG H . 10142 1
134 . 1 1 18 18 ARG CA C 13 55.772 0.300 . 1 . . . . 18 ARG CA . 10142 1
135 . 1 1 18 18 ARG HA H 1 4.386 0.030 . 1 . . . . 18 ARG HA . 10142 1
136 . 1 1 18 18 ARG CB C 13 31.073 0.300 . 1 . . . . 18 ARG CB . 10142 1
137 . 1 1 18 18 ARG HB3 H 1 1.857 0.030 . 2 . . . . 18 ARG HB3 . 10142 1
138 . 1 1 18 18 ARG CG C 13 26.886 0.300 . 1 . . . . 18 ARG CG . 10142 1
139 . 1 1 18 18 ARG HG3 H 1 1.636 0.030 . 1 . . . . 18 ARG HG3 . 10142 1
140 . 1 1 18 18 ARG CD C 13 43.372 0.300 . 1 . . . . 18 ARG CD . 10142 1
141 . 1 1 18 18 ARG HD3 H 1 3.196 0.030 . 1 . . . . 18 ARG HD3 . 10142 1
142 . 1 1 18 18 ARG C C 13 175.493 0.300 . 1 . . . . 18 ARG C . 10142 1
143 . 1 1 18 18 ARG HB2 H 1 1.744 0.030 . 2 . . . . 18 ARG HB2 . 10142 1
144 . 1 1 18 18 ARG HD2 H 1 3.196 0.030 . 1 . . . . 18 ARG HD2 . 10142 1
145 . 1 1 18 18 ARG HG2 H 1 1.636 0.030 . 1 . . . . 18 ARG HG2 . 10142 1
146 . 1 1 19 19 ALA N N 15 126.804 0.300 . 1 . . . . 19 ALA N . 10142 1
147 . 1 1 19 19 ALA H H 1 8.357 0.030 . 1 . . . . 19 ALA H . 10142 1
148 . 1 1 19 19 ALA CA C 13 50.553 0.300 . 1 . . . . 19 ALA CA . 10142 1
149 . 1 1 19 19 ALA HA H 1 4.585 0.030 . 1 . . . . 19 ALA HA . 10142 1
150 . 1 1 19 19 ALA CB C 13 18.208 0.300 . 1 . . . . 19 ALA CB . 10142 1
151 . 1 1 19 19 ALA HB1 H 1 1.381 0.030 . 1 . . . . 19 ALA HB . 10142 1
152 . 1 1 19 19 ALA HB2 H 1 1.381 0.030 . 1 . . . . 19 ALA HB . 10142 1
153 . 1 1 19 19 ALA HB3 H 1 1.381 0.030 . 1 . . . . 19 ALA HB . 10142 1
154 . 1 1 19 19 ALA C C 13 175.408 0.300 . 1 . . . . 19 ALA C . 10142 1
155 . 1 1 20 20 PRO CA C 13 63.352 0.300 . 1 . . . . 20 PRO CA . 10142 1
156 . 1 1 20 20 PRO HA H 1 4.455 0.030 . 1 . . . . 20 PRO HA . 10142 1
157 . 1 1 20 20 PRO CB C 13 32.196 0.300 . 1 . . . . 20 PRO CB . 10142 1
158 . 1 1 20 20 PRO HB3 H 1 1.890 0.030 . 1 . . . . 20 PRO HB3 . 10142 1
159 . 1 1 20 20 PRO CG C 13 27.597 0.300 . 1 . . . . 20 PRO CG . 10142 1
160 . 1 1 20 20 PRO HG3 H 1 1.940 0.030 . 2 . . . . 20 PRO HG3 . 10142 1
161 . 1 1 20 20 PRO CD C 13 50.434 0.300 . 1 . . . . 20 PRO CD . 10142 1
162 . 1 1 20 20 PRO HD3 H 1 3.730 0.030 . 2 . . . . 20 PRO HD3 . 10142 1
163 . 1 1 20 20 PRO C C 13 176.846 0.300 . 1 . . . . 20 PRO C . 10142 1
164 . 1 1 20 20 PRO HB2 H 1 1.890 0.030 . 1 . . . . 20 PRO HB2 . 10142 1
165 . 1 1 20 20 PRO HD2 H 1 3.616 0.030 . 2 . . . . 20 PRO HD2 . 10142 1
166 . 1 1 20 20 PRO HG2 H 1 1.915 0.030 . 2 . . . . 20 PRO HG2 . 10142 1
167 . 1 1 21 21 SER N N 15 116.414 0.300 . 1 . . . . 21 SER N . 10142 1
168 . 1 1 21 21 SER H H 1 8.449 0.030 . 1 . . . . 21 SER H . 10142 1
169 . 1 1 21 21 SER CA C 13 58.507 0.300 . 1 . . . . 21 SER CA . 10142 1
170 . 1 1 21 21 SER HA H 1 4.475 0.030 . 1 . . . . 21 SER HA . 10142 1
171 . 1 1 21 21 SER CB C 13 63.851 0.300 . 1 . . . . 21 SER CB . 10142 1
172 . 1 1 21 21 SER HB3 H 1 3.862 0.030 . 1 . . . . 21 SER HB3 . 10142 1
173 . 1 1 21 21 SER C C 13 174.344 0.300 . 1 . . . . 21 SER C . 10142 1
174 . 1 1 21 21 SER HB2 H 1 3.862 0.030 . 1 . . . . 21 SER HB2 . 10142 1
175 . 1 1 22 22 VAL N N 15 120.580 0.300 . 1 . . . . 22 VAL N . 10142 1
176 . 1 1 22 22 VAL H H 1 8.110 0.030 . 1 . . . . 22 VAL H . 10142 1
177 . 1 1 22 22 VAL CA C 13 61.788 0.300 . 1 . . . . 22 VAL CA . 10142 1
178 . 1 1 22 22 VAL HA H 1 4.293 0.030 . 1 . . . . 22 VAL HA . 10142 1
179 . 1 1 22 22 VAL CB C 13 33.445 0.300 . 1 . . . . 22 VAL CB . 10142 1
180 . 1 1 22 22 VAL HB H 1 2.123 0.030 . 1 . . . . 22 VAL HB . 10142 1
181 . 1 1 22 22 VAL CG1 C 13 20.876 0.300 . 2 . . . . 22 VAL CG1 . 10142 1
182 . 1 1 22 22 VAL HG11 H 1 0.933 0.030 . 1 . . . . 22 VAL HG1 . 10142 1
183 . 1 1 22 22 VAL HG12 H 1 0.933 0.030 . 1 . . . . 22 VAL HG1 . 10142 1
184 . 1 1 22 22 VAL HG13 H 1 0.933 0.030 . 1 . . . . 22 VAL HG1 . 10142 1
185 . 1 1 22 22 VAL CG2 C 13 20.558 0.300 . 2 . . . . 22 VAL CG2 . 10142 1
186 . 1 1 22 22 VAL HG21 H 1 0.930 0.030 . 1 . . . . 22 VAL HG2 . 10142 1
187 . 1 1 22 22 VAL HG22 H 1 0.930 0.030 . 1 . . . . 22 VAL HG2 . 10142 1
188 . 1 1 22 22 VAL HG23 H 1 0.930 0.030 . 1 . . . . 22 VAL HG2 . 10142 1
189 . 1 1 22 22 VAL C C 13 175.160 0.300 . 1 . . . . 22 VAL C . 10142 1
190 . 1 1 23 23 ALA N N 15 127.788 0.300 . 1 . . . . 23 ALA N . 10142 1
191 . 1 1 23 23 ALA H H 1 8.428 0.030 . 1 . . . . 23 ALA H . 10142 1
192 . 1 1 23 23 ALA CA C 13 51.790 0.300 . 1 . . . . 23 ALA CA . 10142 1
193 . 1 1 23 23 ALA HA H 1 4.594 0.030 . 1 . . . . 23 ALA HA . 10142 1
194 . 1 1 23 23 ALA CB C 13 21.050 0.300 . 1 . . . . 23 ALA CB . 10142 1
195 . 1 1 23 23 ALA HB1 H 1 1.501 0.030 . 1 . . . . 23 ALA HB . 10142 1
196 . 1 1 23 23 ALA HB2 H 1 1.501 0.030 . 1 . . . . 23 ALA HB . 10142 1
197 . 1 1 23 23 ALA HB3 H 1 1.501 0.030 . 1 . . . . 23 ALA HB . 10142 1
198 . 1 1 23 23 ALA C C 13 176.198 0.300 . 1 . . . . 23 ALA C . 10142 1
199 . 1 1 24 24 THR N N 15 115.139 0.300 . 1 . . . . 24 THR N . 10142 1
200 . 1 1 24 24 THR H H 1 8.338 0.030 . 1 . . . . 24 THR H . 10142 1
201 . 1 1 24 24 THR CA C 13 60.519 0.300 . 1 . . . . 24 THR CA . 10142 1
202 . 1 1 24 24 THR HA H 1 4.674 0.030 . 1 . . . . 24 THR HA . 10142 1
203 . 1 1 24 24 THR CB C 13 72.048 0.300 . 1 . . . . 24 THR CB . 10142 1
204 . 1 1 24 24 THR HB H 1 3.906 0.030 . 1 . . . . 24 THR HB . 10142 1
205 . 1 1 24 24 THR CG2 C 13 21.598 0.300 . 1 . . . . 24 THR CG2 . 10142 1
206 . 1 1 24 24 THR HG21 H 1 1.132 0.030 . 1 . . . . 24 THR HG2 . 10142 1
207 . 1 1 24 24 THR HG22 H 1 1.132 0.030 . 1 . . . . 24 THR HG2 . 10142 1
208 . 1 1 24 24 THR HG23 H 1 1.132 0.030 . 1 . . . . 24 THR HG2 . 10142 1
209 . 1 1 24 24 THR C C 13 173.979 0.300 . 1 . . . . 24 THR C . 10142 1
210 . 1 1 25 25 VAL N N 15 122.772 0.300 . 1 . . . . 25 VAL N . 10142 1
211 . 1 1 25 25 VAL H H 1 8.002 0.030 . 1 . . . . 25 VAL H . 10142 1
212 . 1 1 25 25 VAL CA C 13 64.582 0.300 . 1 . . . . 25 VAL CA . 10142 1
213 . 1 1 25 25 VAL HA H 1 3.280 0.030 . 1 . . . . 25 VAL HA . 10142 1
214 . 1 1 25 25 VAL CB C 13 32.102 0.300 . 1 . . . . 25 VAL CB . 10142 1
215 . 1 1 25 25 VAL HB H 1 1.806 0.030 . 1 . . . . 25 VAL HB . 10142 1
216 . 1 1 25 25 VAL CG1 C 13 22.140 0.300 . 2 . . . . 25 VAL CG1 . 10142 1
217 . 1 1 25 25 VAL HG11 H 1 0.805 0.030 . 1 . . . . 25 VAL HG1 . 10142 1
218 . 1 1 25 25 VAL HG12 H 1 0.805 0.030 . 1 . . . . 25 VAL HG1 . 10142 1
219 . 1 1 25 25 VAL HG13 H 1 0.805 0.030 . 1 . . . . 25 VAL HG1 . 10142 1
220 . 1 1 25 25 VAL CG2 C 13 21.065 0.300 . 2 . . . . 25 VAL CG2 . 10142 1
221 . 1 1 25 25 VAL HG21 H 1 0.813 0.030 . 1 . . . . 25 VAL HG2 . 10142 1
222 . 1 1 25 25 VAL HG22 H 1 0.813 0.030 . 1 . . . . 25 VAL HG2 . 10142 1
223 . 1 1 25 25 VAL HG23 H 1 0.813 0.030 . 1 . . . . 25 VAL HG2 . 10142 1
224 . 1 1 25 25 VAL C C 13 176.709 0.300 . 1 . . . . 25 VAL C . 10142 1
225 . 1 1 26 26 GLY N N 15 112.345 0.300 . 1 . . . . 26 GLY N . 10142 1
226 . 1 1 26 26 GLY H H 1 8.344 0.030 . 1 . . . . 26 GLY H . 10142 1
227 . 1 1 26 26 GLY CA C 13 45.534 0.300 . 1 . . . . 26 GLY CA . 10142 1
228 . 1 1 26 26 GLY HA3 H 1 4.166 0.030 . 2 . . . . 26 GLY HA3 . 10142 1
229 . 1 1 26 26 GLY C C 13 173.701 0.300 . 1 . . . . 26 GLY C . 10142 1
230 . 1 1 26 26 GLY HA2 H 1 3.519 0.030 . 2 . . . . 26 GLY HA2 . 10142 1
231 . 1 1 27 27 SER N N 15 116.474 0.300 . 1 . . . . 27 SER N . 10142 1
232 . 1 1 27 27 SER H H 1 7.738 0.030 . 1 . . . . 27 SER H . 10142 1
233 . 1 1 27 27 SER CA C 13 57.264 0.300 . 1 . . . . 27 SER CA . 10142 1
234 . 1 1 27 27 SER HA H 1 4.692 0.030 . 1 . . . . 27 SER HA . 10142 1
235 . 1 1 27 27 SER CB C 13 65.270 0.300 . 1 . . . . 27 SER CB . 10142 1
236 . 1 1 27 27 SER HB3 H 1 3.779 0.030 . 2 . . . . 27 SER HB3 . 10142 1
237 . 1 1 27 27 SER C C 13 172.491 0.300 . 1 . . . . 27 SER C . 10142 1
238 . 1 1 27 27 SER HB2 H 1 3.702 0.030 . 2 . . . . 27 SER HB2 . 10142 1
239 . 1 1 28 28 ILE N N 15 122.052 0.300 . 1 . . . . 28 ILE N . 10142 1
240 . 1 1 28 28 ILE H H 1 8.350 0.030 . 1 . . . . 28 ILE H . 10142 1
241 . 1 1 28 28 ILE CA C 13 62.995 0.300 . 1 . . . . 28 ILE CA . 10142 1
242 . 1 1 28 28 ILE HA H 1 3.693 0.030 . 1 . . . . 28 ILE HA . 10142 1
243 . 1 1 28 28 ILE CB C 13 38.221 0.300 . 1 . . . . 28 ILE CB . 10142 1
244 . 1 1 28 28 ILE HB H 1 1.609 0.030 . 1 . . . . 28 ILE HB . 10142 1
245 . 1 1 28 28 ILE CG1 C 13 28.388 0.300 . 1 . . . . 28 ILE CG1 . 10142 1
246 . 1 1 28 28 ILE HG13 H 1 1.522 0.030 . 2 . . . . 28 ILE HG13 . 10142 1
247 . 1 1 28 28 ILE CG2 C 13 17.924 0.300 . 1 . . . . 28 ILE CG2 . 10142 1
248 . 1 1 28 28 ILE HG21 H 1 0.691 0.030 . 1 . . . . 28 ILE HG2 . 10142 1
249 . 1 1 28 28 ILE HG22 H 1 0.691 0.030 . 1 . . . . 28 ILE HG2 . 10142 1
250 . 1 1 28 28 ILE HG23 H 1 0.691 0.030 . 1 . . . . 28 ILE HG2 . 10142 1
251 . 1 1 28 28 ILE CD1 C 13 13.391 0.300 . 1 . . . . 28 ILE CD1 . 10142 1
252 . 1 1 28 28 ILE HD11 H 1 0.764 0.030 . 1 . . . . 28 ILE HD1 . 10142 1
253 . 1 1 28 28 ILE HD12 H 1 0.764 0.030 . 1 . . . . 28 ILE HD1 . 10142 1
254 . 1 1 28 28 ILE HD13 H 1 0.764 0.030 . 1 . . . . 28 ILE HD1 . 10142 1
255 . 1 1 28 28 ILE C C 13 175.624 0.300 . 1 . . . . 28 ILE C . 10142 1
256 . 1 1 28 28 ILE HG12 H 1 0.939 0.030 . 2 . . . . 28 ILE HG12 . 10142 1
257 . 1 1 29 29 CYS N N 15 129.493 0.300 . 1 . . . . 29 CYS N . 10142 1
258 . 1 1 29 29 CYS H H 1 8.730 0.030 . 1 . . . . 29 CYS H . 10142 1
259 . 1 1 29 29 CYS CA C 13 58.201 0.300 . 1 . . . . 29 CYS CA . 10142 1
260 . 1 1 29 29 CYS HA H 1 4.451 0.030 . 1 . . . . 29 CYS HA . 10142 1
261 . 1 1 29 29 CYS CB C 13 28.560 0.300 . 1 . . . . 29 CYS CB . 10142 1
262 . 1 1 29 29 CYS HB3 H 1 2.079 0.030 . 2 . . . . 29 CYS HB3 . 10142 1
263 . 1 1 29 29 CYS C C 13 171.207 0.300 . 1 . . . . 29 CYS C . 10142 1
264 . 1 1 29 29 CYS HB2 H 1 1.983 0.030 . 2 . . . . 29 CYS HB2 . 10142 1
265 . 1 1 30 30 ASP N N 15 123.789 0.300 . 1 . . . . 30 ASP N . 10142 1
266 . 1 1 30 30 ASP H H 1 8.000 0.030 . 1 . . . . 30 ASP H . 10142 1
267 . 1 1 30 30 ASP CA C 13 52.692 0.300 . 1 . . . . 30 ASP CA . 10142 1
268 . 1 1 30 30 ASP HA H 1 5.315 0.030 . 1 . . . . 30 ASP HA . 10142 1
269 . 1 1 30 30 ASP CB C 13 43.397 0.300 . 1 . . . . 30 ASP CB . 10142 1
270 . 1 1 30 30 ASP HB3 H 1 2.338 0.030 . 2 . . . . 30 ASP HB3 . 10142 1
271 . 1 1 30 30 ASP C C 13 175.569 0.300 . 1 . . . . 30 ASP C . 10142 1
272 . 1 1 30 30 ASP HB2 H 1 2.394 0.030 . 2 . . . . 30 ASP HB2 . 10142 1
273 . 1 1 31 31 LEU N N 15 125.116 0.300 . 1 . . . . 31 LEU N . 10142 1
274 . 1 1 31 31 LEU H H 1 9.147 0.030 . 1 . . . . 31 LEU H . 10142 1
275 . 1 1 31 31 LEU CA C 13 53.606 0.300 . 1 . . . . 31 LEU CA . 10142 1
276 . 1 1 31 31 LEU HA H 1 4.515 0.030 . 1 . . . . 31 LEU HA . 10142 1
277 . 1 1 31 31 LEU CB C 13 43.262 0.300 . 1 . . . . 31 LEU CB . 10142 1
278 . 1 1 31 31 LEU HB3 H 1 1.539 0.030 . 2 . . . . 31 LEU HB3 . 10142 1
279 . 1 1 31 31 LEU CG C 13 26.960 0.300 . 1 . . . . 31 LEU CG . 10142 1
280 . 1 1 31 31 LEU HG H 1 1.261 0.030 . 1 . . . . 31 LEU HG . 10142 1
281 . 1 1 31 31 LEU CD1 C 13 24.211 0.300 . 2 . . . . 31 LEU CD1 . 10142 1
282 . 1 1 31 31 LEU HD11 H 1 0.532 0.030 . 1 . . . . 31 LEU HD1 . 10142 1
283 . 1 1 31 31 LEU HD12 H 1 0.532 0.030 . 1 . . . . 31 LEU HD1 . 10142 1
284 . 1 1 31 31 LEU HD13 H 1 0.532 0.030 . 1 . . . . 31 LEU HD1 . 10142 1
285 . 1 1 31 31 LEU CD2 C 13 24.820 0.300 . 2 . . . . 31 LEU CD2 . 10142 1
286 . 1 1 31 31 LEU HD21 H 1 0.340 0.030 . 1 . . . . 31 LEU HD2 . 10142 1
287 . 1 1 31 31 LEU HD22 H 1 0.340 0.030 . 1 . . . . 31 LEU HD2 . 10142 1
288 . 1 1 31 31 LEU HD23 H 1 0.340 0.030 . 1 . . . . 31 LEU HD2 . 10142 1
289 . 1 1 31 31 LEU C C 13 174.935 0.300 . 1 . . . . 31 LEU C . 10142 1
290 . 1 1 31 31 LEU HB2 H 1 1.355 0.030 . 2 . . . . 31 LEU HB2 . 10142 1
291 . 1 1 32 32 ASN N N 15 124.687 0.300 . 1 . . . . 32 ASN N . 10142 1
292 . 1 1 32 32 ASN H H 1 8.690 0.030 . 1 . . . . 32 ASN H . 10142 1
293 . 1 1 32 32 ASN CA C 13 53.696 0.300 . 1 . . . . 32 ASN CA . 10142 1
294 . 1 1 32 32 ASN HA H 1 5.077 0.030 . 1 . . . . 32 ASN HA . 10142 1
295 . 1 1 32 32 ASN CB C 13 39.842 0.300 . 1 . . . . 32 ASN CB . 10142 1
296 . 1 1 32 32 ASN HB3 H 1 2.660 0.030 . 2 . . . . 32 ASN HB3 . 10142 1
297 . 1 1 32 32 ASN ND2 N 15 111.589 0.300 . 1 . . . . 32 ASN ND2 . 10142 1
298 . 1 1 32 32 ASN HD21 H 1 7.279 0.030 . 2 . . . . 32 ASN HD21 . 10142 1
299 . 1 1 32 32 ASN HD22 H 1 6.821 0.030 . 2 . . . . 32 ASN HD22 . 10142 1
300 . 1 1 32 32 ASN C C 13 174.322 0.300 . 1 . . . . 32 ASN C . 10142 1
301 . 1 1 32 32 ASN HB2 H 1 2.605 0.030 . 2 . . . . 32 ASN HB2 . 10142 1
302 . 1 1 33 33 LEU N N 15 123.838 0.300 . 1 . . . . 33 LEU N . 10142 1
303 . 1 1 33 33 LEU H H 1 8.912 0.030 . 1 . . . . 33 LEU H . 10142 1
304 . 1 1 33 33 LEU CA C 13 53.820 0.300 . 1 . . . . 33 LEU CA . 10142 1
305 . 1 1 33 33 LEU HA H 1 4.638 0.030 . 1 . . . . 33 LEU HA . 10142 1
306 . 1 1 33 33 LEU CB C 13 45.587 0.300 . 1 . . . . 33 LEU CB . 10142 1
307 . 1 1 33 33 LEU HB3 H 1 1.298 0.030 . 2 . . . . 33 LEU HB3 . 10142 1
308 . 1 1 33 33 LEU CG C 13 26.744 0.300 . 1 . . . . 33 LEU CG . 10142 1
309 . 1 1 33 33 LEU HG H 1 1.448 0.030 . 1 . . . . 33 LEU HG . 10142 1
310 . 1 1 33 33 LEU CD1 C 13 26.587 0.300 . 2 . . . . 33 LEU CD1 . 10142 1
311 . 1 1 33 33 LEU HD11 H 1 0.637 0.030 . 1 . . . . 33 LEU HD1 . 10142 1
312 . 1 1 33 33 LEU HD12 H 1 0.637 0.030 . 1 . . . . 33 LEU HD1 . 10142 1
313 . 1 1 33 33 LEU HD13 H 1 0.637 0.030 . 1 . . . . 33 LEU HD1 . 10142 1
314 . 1 1 33 33 LEU CD2 C 13 23.573 0.300 . 2 . . . . 33 LEU CD2 . 10142 1
315 . 1 1 33 33 LEU HD21 H 1 0.504 0.030 . 1 . . . . 33 LEU HD2 . 10142 1
316 . 1 1 33 33 LEU HD22 H 1 0.504 0.030 . 1 . . . . 33 LEU HD2 . 10142 1
317 . 1 1 33 33 LEU HD23 H 1 0.504 0.030 . 1 . . . . 33 LEU HD2 . 10142 1
318 . 1 1 33 33 LEU C C 13 175.719 0.300 . 1 . . . . 33 LEU C . 10142 1
319 . 1 1 33 33 LEU HB2 H 1 1.537 0.030 . 2 . . . . 33 LEU HB2 . 10142 1
320 . 1 1 34 34 LYS N N 15 124.925 0.300 . 1 . . . . 34 LYS N . 10142 1
321 . 1 1 34 34 LYS H H 1 8.718 0.030 . 1 . . . . 34 LYS H . 10142 1
322 . 1 1 34 34 LYS CA C 13 55.079 0.300 . 1 . . . . 34 LYS CA . 10142 1
323 . 1 1 34 34 LYS HA H 1 5.036 0.030 . 1 . . . . 34 LYS HA . 10142 1
324 . 1 1 34 34 LYS CB C 13 32.121 0.300 . 1 . . . . 34 LYS CB . 10142 1
325 . 1 1 34 34 LYS HB3 H 1 1.817 0.030 . 2 . . . . 34 LYS HB3 . 10142 1
326 . 1 1 34 34 LYS CG C 13 24.522 0.300 . 1 . . . . 34 LYS CG . 10142 1
327 . 1 1 34 34 LYS HG3 H 1 1.397 0.030 . 2 . . . . 34 LYS HG3 . 10142 1
328 . 1 1 34 34 LYS CD C 13 29.044 0.300 . 1 . . . . 34 LYS CD . 10142 1
329 . 1 1 34 34 LYS HD3 H 1 1.660 0.030 . 1 . . . . 34 LYS HD3 . 10142 1
330 . 1 1 34 34 LYS CE C 13 42.127 0.300 . 1 . . . . 34 LYS CE . 10142 1
331 . 1 1 34 34 LYS HE3 H 1 2.944 0.030 . 1 . . . . 34 LYS HE3 . 10142 1
332 . 1 1 34 34 LYS C C 13 176.081 0.300 . 1 . . . . 34 LYS C . 10142 1
333 . 1 1 34 34 LYS HB2 H 1 1.730 0.030 . 2 . . . . 34 LYS HB2 . 10142 1
334 . 1 1 34 34 LYS HD2 H 1 1.660 0.030 . 1 . . . . 34 LYS HD2 . 10142 1
335 . 1 1 34 34 LYS HE2 H 1 2.944 0.030 . 1 . . . . 34 LYS HE2 . 10142 1
336 . 1 1 34 34 LYS HG2 H 1 1.289 0.030 . 2 . . . . 34 LYS HG2 . 10142 1
337 . 1 1 35 35 ILE N N 15 123.769 0.300 . 1 . . . . 35 ILE N . 10142 1
338 . 1 1 35 35 ILE H H 1 7.935 0.030 . 1 . . . . 35 ILE H . 10142 1
339 . 1 1 35 35 ILE CA C 13 58.161 0.300 . 1 . . . . 35 ILE CA . 10142 1
340 . 1 1 35 35 ILE HA H 1 4.612 0.030 . 1 . . . . 35 ILE HA . 10142 1
341 . 1 1 35 35 ILE CB C 13 40.616 0.300 . 1 . . . . 35 ILE CB . 10142 1
342 . 1 1 35 35 ILE HB H 1 1.649 0.030 . 1 . . . . 35 ILE HB . 10142 1
343 . 1 1 35 35 ILE CG1 C 13 26.523 0.300 . 1 . . . . 35 ILE CG1 . 10142 1
344 . 1 1 35 35 ILE HG13 H 1 1.344 0.030 . 2 . . . . 35 ILE HG13 . 10142 1
345 . 1 1 35 35 ILE CG2 C 13 17.698 0.300 . 1 . . . . 35 ILE CG2 . 10142 1
346 . 1 1 35 35 ILE HG21 H 1 0.831 0.030 . 1 . . . . 35 ILE HG2 . 10142 1
347 . 1 1 35 35 ILE HG22 H 1 0.831 0.030 . 1 . . . . 35 ILE HG2 . 10142 1
348 . 1 1 35 35 ILE HG23 H 1 0.831 0.030 . 1 . . . . 35 ILE HG2 . 10142 1
349 . 1 1 35 35 ILE CD1 C 13 13.909 0.300 . 1 . . . . 35 ILE CD1 . 10142 1
350 . 1 1 35 35 ILE HD11 H 1 0.716 0.030 . 1 . . . . 35 ILE HD1 . 10142 1
351 . 1 1 35 35 ILE HD12 H 1 0.716 0.030 . 1 . . . . 35 ILE HD1 . 10142 1
352 . 1 1 35 35 ILE HD13 H 1 0.716 0.030 . 1 . . . . 35 ILE HD1 . 10142 1
353 . 1 1 35 35 ILE C C 13 173.405 0.300 . 1 . . . . 35 ILE C . 10142 1
354 . 1 1 35 35 ILE HG12 H 1 1.084 0.030 . 2 . . . . 35 ILE HG12 . 10142 1
355 . 1 1 36 36 PRO CA C 13 63.143 0.300 . 1 . . . . 36 PRO CA . 10142 1
356 . 1 1 36 36 PRO HA H 1 4.435 0.030 . 1 . . . . 36 PRO HA . 10142 1
357 . 1 1 36 36 PRO CB C 13 32.806 0.300 . 1 . . . . 36 PRO CB . 10142 1
358 . 1 1 36 36 PRO HB3 H 1 2.300 0.030 . 2 . . . . 36 PRO HB3 . 10142 1
359 . 1 1 36 36 PRO CG C 13 27.288 0.300 . 1 . . . . 36 PRO CG . 10142 1
360 . 1 1 36 36 PRO HG3 H 1 2.079 0.030 . 2 . . . . 36 PRO HG3 . 10142 1
361 . 1 1 36 36 PRO CD C 13 51.196 0.300 . 1 . . . . 36 PRO CD . 10142 1
362 . 1 1 36 36 PRO HD3 H 1 3.753 0.030 . 2 . . . . 36 PRO HD3 . 10142 1
363 . 1 1 36 36 PRO C C 13 176.844 0.300 . 1 . . . . 36 PRO C . 10142 1
364 . 1 1 36 36 PRO HB2 H 1 1.973 0.030 . 2 . . . . 36 PRO HB2 . 10142 1
365 . 1 1 36 36 PRO HD2 H 1 3.687 0.030 . 2 . . . . 36 PRO HD2 . 10142 1
366 . 1 1 36 36 PRO HG2 H 1 1.953 0.030 . 2 . . . . 36 PRO HG2 . 10142 1
367 . 1 1 37 37 GLU N N 15 114.188 0.300 . 1 . . . . 37 GLU N . 10142 1
368 . 1 1 37 37 GLU H H 1 8.358 0.030 . 1 . . . . 37 GLU H . 10142 1
369 . 1 1 37 37 GLU CA C 13 59.038 0.300 . 1 . . . . 37 GLU CA . 10142 1
370 . 1 1 37 37 GLU HA H 1 3.916 0.030 . 1 . . . . 37 GLU HA . 10142 1
371 . 1 1 37 37 GLU CB C 13 28.206 0.300 . 1 . . . . 37 GLU CB . 10142 1
372 . 1 1 37 37 GLU HB3 H 1 2.131 0.030 . 1 . . . . 37 GLU HB3 . 10142 1
373 . 1 1 37 37 GLU CG C 13 36.661 0.300 . 1 . . . . 37 GLU CG . 10142 1
374 . 1 1 37 37 GLU HG3 H 1 2.231 0.030 . 2 . . . . 37 GLU HG3 . 10142 1
375 . 1 1 37 37 GLU C C 13 175.996 0.300 . 1 . . . . 37 GLU C . 10142 1
376 . 1 1 37 37 GLU HB2 H 1 2.131 0.030 . 1 . . . . 37 GLU HB2 . 10142 1
377 . 1 1 37 37 GLU HG2 H 1 2.173 0.030 . 2 . . . . 37 GLU HG2 . 10142 1
378 . 1 1 38 38 ILE N N 15 118.733 0.300 . 1 . . . . 38 ILE N . 10142 1
379 . 1 1 38 38 ILE H H 1 7.679 0.030 . 1 . . . . 38 ILE H . 10142 1
380 . 1 1 38 38 ILE CA C 13 60.711 0.300 . 1 . . . . 38 ILE CA . 10142 1
381 . 1 1 38 38 ILE HA H 1 4.029 0.030 . 1 . . . . 38 ILE HA . 10142 1
382 . 1 1 38 38 ILE CB C 13 40.278 0.300 . 1 . . . . 38 ILE CB . 10142 1
383 . 1 1 38 38 ILE HB H 1 1.307 0.030 . 1 . . . . 38 ILE HB . 10142 1
384 . 1 1 38 38 ILE CG1 C 13 26.604 0.300 . 1 . . . . 38 ILE CG1 . 10142 1
385 . 1 1 38 38 ILE HG13 H 1 0.577 0.030 . 2 . . . . 38 ILE HG13 . 10142 1
386 . 1 1 38 38 ILE CG2 C 13 17.770 0.300 . 1 . . . . 38 ILE CG2 . 10142 1
387 . 1 1 38 38 ILE HG21 H 1 0.418 0.030 . 1 . . . . 38 ILE HG2 . 10142 1
388 . 1 1 38 38 ILE HG22 H 1 0.418 0.030 . 1 . . . . 38 ILE HG2 . 10142 1
389 . 1 1 38 38 ILE HG23 H 1 0.418 0.030 . 1 . . . . 38 ILE HG2 . 10142 1
390 . 1 1 38 38 ILE CD1 C 13 13.224 0.300 . 1 . . . . 38 ILE CD1 . 10142 1
391 . 1 1 38 38 ILE HD11 H 1 0.316 0.030 . 1 . . . . 38 ILE HD1 . 10142 1
392 . 1 1 38 38 ILE HD12 H 1 0.316 0.030 . 1 . . . . 38 ILE HD1 . 10142 1
393 . 1 1 38 38 ILE HD13 H 1 0.316 0.030 . 1 . . . . 38 ILE HD1 . 10142 1
394 . 1 1 38 38 ILE C C 13 175.255 0.300 . 1 . . . . 38 ILE C . 10142 1
395 . 1 1 38 38 ILE HG12 H 1 1.113 0.030 . 2 . . . . 38 ILE HG12 . 10142 1
396 . 1 1 39 39 ASN H H 1 8.593 0.030 . 1 . . . . 39 ASN H . 10142 1
397 . 1 1 39 39 ASN CA C 13 52.929 0.300 . 1 . . . . 39 ASN CA . 10142 1
398 . 1 1 39 39 ASN HA H 1 4.921 0.030 . 1 . . . . 39 ASN HA . 10142 1
399 . 1 1 39 39 ASN CB C 13 39.419 0.300 . 1 . . . . 39 ASN CB . 10142 1
400 . 1 1 39 39 ASN HB3 H 1 2.899 0.030 . 2 . . . . 39 ASN HB3 . 10142 1
401 . 1 1 39 39 ASN ND2 N 15 114.102 0.300 . 1 . . . . 39 ASN ND2 . 10142 1
402 . 1 1 39 39 ASN HD21 H 1 7.019 0.030 . 2 . . . . 39 ASN HD21 . 10142 1
403 . 1 1 39 39 ASN HD22 H 1 7.683 0.030 . 2 . . . . 39 ASN HD22 . 10142 1
404 . 1 1 39 39 ASN C C 13 176.891 0.300 . 1 . . . . 39 ASN C . 10142 1
405 . 1 1 39 39 ASN HB2 H 1 2.765 0.030 . 2 . . . . 39 ASN HB2 . 10142 1
406 . 1 1 40 40 SER N N 15 120.676 0.300 . 1 . . . . 40 SER N . 10142 1
407 . 1 1 40 40 SER H H 1 8.995 0.030 . 1 . . . . 40 SER H . 10142 1
408 . 1 1 40 40 SER CA C 13 62.318 0.300 . 1 . . . . 40 SER CA . 10142 1
409 . 1 1 40 40 SER HA H 1 4.058 0.030 . 1 . . . . 40 SER HA . 10142 1
410 . 1 1 40 40 SER CB C 13 63.297 0.300 . 1 . . . . 40 SER CB . 10142 1
411 . 1 1 40 40 SER HB3 H 1 3.868 0.030 . 2 . . . . 40 SER HB3 . 10142 1
412 . 1 1 40 40 SER C C 13 176.866 0.300 . 1 . . . . 40 SER C . 10142 1
413 . 1 1 40 40 SER HB2 H 1 3.802 0.030 . 2 . . . . 40 SER HB2 . 10142 1
414 . 1 1 41 41 SER N N 15 112.249 0.300 . 1 . . . . 41 SER N . 10142 1
415 . 1 1 41 41 SER H H 1 8.253 0.030 . 1 . . . . 41 SER H . 10142 1
416 . 1 1 41 41 SER CA C 13 60.133 0.300 . 1 . . . . 41 SER CA . 10142 1
417 . 1 1 41 41 SER HA H 1 4.348 0.030 . 1 . . . . 41 SER HA . 10142 1
418 . 1 1 41 41 SER CB C 13 62.986 0.300 . 1 . . . . 41 SER CB . 10142 1
419 . 1 1 41 41 SER HB3 H 1 4.025 0.030 . 2 . . . . 41 SER HB3 . 10142 1
420 . 1 1 41 41 SER C C 13 174.885 0.300 . 1 . . . . 41 SER C . 10142 1
421 . 1 1 41 41 SER HB2 H 1 3.917 0.030 . 2 . . . . 41 SER HB2 . 10142 1
422 . 1 1 42 42 ASP N N 15 119.471 0.300 . 1 . . . . 42 ASP N . 10142 1
423 . 1 1 42 42 ASP H H 1 7.835 0.030 . 1 . . . . 42 ASP H . 10142 1
424 . 1 1 42 42 ASP CA C 13 54.713 0.300 . 1 . . . . 42 ASP CA . 10142 1
425 . 1 1 42 42 ASP HA H 1 4.933 0.030 . 1 . . . . 42 ASP HA . 10142 1
426 . 1 1 42 42 ASP CB C 13 42.479 0.300 . 1 . . . . 42 ASP CB . 10142 1
427 . 1 1 42 42 ASP HB3 H 1 3.076 0.030 . 2 . . . . 42 ASP HB3 . 10142 1
428 . 1 1 42 42 ASP C C 13 175.586 0.300 . 1 . . . . 42 ASP C . 10142 1
429 . 1 1 42 42 ASP HB2 H 1 2.815 0.030 . 2 . . . . 42 ASP HB2 . 10142 1
430 . 1 1 43 43 MET N N 15 119.155 0.300 . 1 . . . . 43 MET N . 10142 1
431 . 1 1 43 43 MET H H 1 7.549 0.030 . 1 . . . . 43 MET H . 10142 1
432 . 1 1 43 43 MET CA C 13 54.927 0.300 . 1 . . . . 43 MET CA . 10142 1
433 . 1 1 43 43 MET HA H 1 5.359 0.030 . 1 . . . . 43 MET HA . 10142 1
434 . 1 1 43 43 MET CB C 13 37.158 0.300 . 1 . . . . 43 MET CB . 10142 1
435 . 1 1 43 43 MET HB3 H 1 1.807 0.030 . 2 . . . . 43 MET HB3 . 10142 1
436 . 1 1 43 43 MET CG C 13 33.105 0.300 . 1 . . . . 43 MET CG . 10142 1
437 . 1 1 43 43 MET HG3 H 1 2.352 0.030 . 2 . . . . 43 MET HG3 . 10142 1
438 . 1 1 43 43 MET CE C 13 16.252 0.300 . 1 . . . . 43 MET CE . 10142 1
439 . 1 1 43 43 MET HE1 H 1 1.240 0.030 . 1 . . . . 43 MET HE . 10142 1
440 . 1 1 43 43 MET HE2 H 1 1.240 0.030 . 1 . . . . 43 MET HE . 10142 1
441 . 1 1 43 43 MET HE3 H 1 1.240 0.030 . 1 . . . . 43 MET HE . 10142 1
442 . 1 1 43 43 MET C C 13 174.894 0.300 . 1 . . . . 43 MET C . 10142 1
443 . 1 1 43 43 MET HB2 H 1 2.032 0.030 . 2 . . . . 43 MET HB2 . 10142 1
444 . 1 1 43 43 MET HG2 H 1 2.145 0.030 . 2 . . . . 43 MET HG2 . 10142 1
445 . 1 1 44 44 SER N N 15 114.070 0.300 . 1 . . . . 44 SER N . 10142 1
446 . 1 1 44 44 SER H H 1 8.739 0.030 . 1 . . . . 44 SER H . 10142 1
447 . 1 1 44 44 SER CA C 13 56.937 0.300 . 1 . . . . 44 SER CA . 10142 1
448 . 1 1 44 44 SER HA H 1 4.700 0.030 . 1 . . . . 44 SER HA . 10142 1
449 . 1 1 44 44 SER CB C 13 66.247 0.300 . 1 . . . . 44 SER CB . 10142 1
450 . 1 1 44 44 SER HB3 H 1 3.767 0.030 . 2 . . . . 44 SER HB3 . 10142 1
451 . 1 1 44 44 SER C C 13 172.764 0.300 . 1 . . . . 44 SER C . 10142 1
452 . 1 1 44 44 SER HB2 H 1 3.715 0.030 . 2 . . . . 44 SER HB2 . 10142 1
453 . 1 1 45 45 ALA N N 15 126.192 0.300 . 1 . . . . 45 ALA N . 10142 1
454 . 1 1 45 45 ALA H H 1 9.123 0.030 . 1 . . . . 45 ALA H . 10142 1
455 . 1 1 45 45 ALA CA C 13 50.378 0.300 . 1 . . . . 45 ALA CA . 10142 1
456 . 1 1 45 45 ALA HA H 1 5.741 0.030 . 1 . . . . 45 ALA HA . 10142 1
457 . 1 1 45 45 ALA CB C 13 23.330 0.300 . 1 . . . . 45 ALA CB . 10142 1
458 . 1 1 45 45 ALA HB1 H 1 1.133 0.030 . 1 . . . . 45 ALA HB . 10142 1
459 . 1 1 45 45 ALA HB2 H 1 1.133 0.030 . 1 . . . . 45 ALA HB . 10142 1
460 . 1 1 45 45 ALA HB3 H 1 1.133 0.030 . 1 . . . . 45 ALA HB . 10142 1
461 . 1 1 45 45 ALA C C 13 175.089 0.300 . 1 . . . . 45 ALA C . 10142 1
462 . 1 1 46 46 HIS N N 15 119.075 0.300 . 1 . . . . 46 HIS N . 10142 1
463 . 1 1 46 46 HIS H H 1 8.701 0.030 . 1 . . . . 46 HIS H . 10142 1
464 . 1 1 46 46 HIS CA C 13 55.999 0.300 . 1 . . . . 46 HIS CA . 10142 1
465 . 1 1 46 46 HIS HA H 1 5.157 0.030 . 1 . . . . 46 HIS HA . 10142 1
466 . 1 1 46 46 HIS CB C 13 34.239 0.300 . 1 . . . . 46 HIS CB . 10142 1
467 . 1 1 46 46 HIS HB3 H 1 2.857 0.030 . 2 . . . . 46 HIS HB3 . 10142 1
468 . 1 1 46 46 HIS CD2 C 13 118.263 0.300 . 1 . . . . 46 HIS CD2 . 10142 1
469 . 1 1 46 46 HIS HD2 H 1 6.725 0.030 . 1 . . . . 46 HIS HD2 . 10142 1
470 . 1 1 46 46 HIS CE1 C 13 138.152 0.300 . 1 . . . . 46 HIS CE1 . 10142 1
471 . 1 1 46 46 HIS HE1 H 1 7.657 0.030 . 1 . . . . 46 HIS HE1 . 10142 1
472 . 1 1 46 46 HIS C C 13 174.155 0.300 . 1 . . . . 46 HIS C . 10142 1
473 . 1 1 46 46 HIS HB2 H 1 2.723 0.030 . 2 . . . . 46 HIS HB2 . 10142 1
474 . 1 1 47 47 VAL N N 15 125.059 0.300 . 1 . . . . 47 VAL N . 10142 1
475 . 1 1 47 47 VAL H H 1 9.488 0.030 . 1 . . . . 47 VAL H . 10142 1
476 . 1 1 47 47 VAL CA C 13 60.604 0.300 . 1 . . . . 47 VAL CA . 10142 1
477 . 1 1 47 47 VAL HA H 1 4.730 0.030 . 1 . . . . 47 VAL HA . 10142 1
478 . 1 1 47 47 VAL CB C 13 33.769 0.300 . 1 . . . . 47 VAL CB . 10142 1
479 . 1 1 47 47 VAL HB H 1 1.679 0.030 . 1 . . . . 47 VAL HB . 10142 1
480 . 1 1 47 47 VAL CG1 C 13 21.502 0.300 . 2 . . . . 47 VAL CG1 . 10142 1
481 . 1 1 47 47 VAL HG11 H 1 0.506 0.030 . 1 . . . . 47 VAL HG1 . 10142 1
482 . 1 1 47 47 VAL HG12 H 1 0.506 0.030 . 1 . . . . 47 VAL HG1 . 10142 1
483 . 1 1 47 47 VAL HG13 H 1 0.506 0.030 . 1 . . . . 47 VAL HG1 . 10142 1
484 . 1 1 47 47 VAL CG2 C 13 20.566 0.300 . 2 . . . . 47 VAL CG2 . 10142 1
485 . 1 1 47 47 VAL HG21 H 1 0.130 0.030 . 1 . . . . 47 VAL HG2 . 10142 1
486 . 1 1 47 47 VAL HG22 H 1 0.130 0.030 . 1 . . . . 47 VAL HG2 . 10142 1
487 . 1 1 47 47 VAL HG23 H 1 0.130 0.030 . 1 . . . . 47 VAL HG2 . 10142 1
488 . 1 1 47 47 VAL C C 13 175.126 0.300 . 1 . . . . 47 VAL C . 10142 1
489 . 1 1 48 48 THR N N 15 124.473 0.300 . 1 . . . . 48 THR N . 10142 1
490 . 1 1 48 48 THR H H 1 9.432 0.030 . 1 . . . . 48 THR H . 10142 1
491 . 1 1 48 48 THR CA C 13 61.766 0.300 . 1 . . . . 48 THR CA . 10142 1
492 . 1 1 48 48 THR HA H 1 5.164 0.030 . 1 . . . . 48 THR HA . 10142 1
493 . 1 1 48 48 THR CB C 13 69.384 0.300 . 1 . . . . 48 THR CB . 10142 1
494 . 1 1 48 48 THR HB H 1 3.983 0.030 . 1 . . . . 48 THR HB . 10142 1
495 . 1 1 48 48 THR CG2 C 13 21.170 0.300 . 1 . . . . 48 THR CG2 . 10142 1
496 . 1 1 48 48 THR HG21 H 1 1.179 0.030 . 1 . . . . 48 THR HG2 . 10142 1
497 . 1 1 48 48 THR HG22 H 1 1.179 0.030 . 1 . . . . 48 THR HG2 . 10142 1
498 . 1 1 48 48 THR HG23 H 1 1.179 0.030 . 1 . . . . 48 THR HG2 . 10142 1
499 . 1 1 48 48 THR C C 13 174.573 0.300 . 1 . . . . 48 THR C . 10142 1
500 . 1 1 49 49 SER N N 15 125.657 0.300 . 1 . . . . 49 SER N . 10142 1
501 . 1 1 49 49 SER H H 1 9.043 0.030 . 1 . . . . 49 SER H . 10142 1
502 . 1 1 49 49 SER CA C 13 56.638 0.300 . 1 . . . . 49 SER CA . 10142 1
503 . 1 1 49 49 SER HA H 1 4.225 0.030 . 1 . . . . 49 SER HA . 10142 1
504 . 1 1 49 49 SER CB C 13 62.948 0.300 . 1 . . . . 49 SER CB . 10142 1
505 . 1 1 49 49 SER HB3 H 1 3.819 0.030 . 2 . . . . 49 SER HB3 . 10142 1
506 . 1 1 49 49 SER C C 13 174.034 0.300 . 1 . . . . 49 SER C . 10142 1
507 . 1 1 49 49 SER HB2 H 1 3.999 0.030 . 2 . . . . 49 SER HB2 . 10142 1
508 . 1 1 50 50 PRO CA C 13 65.784 0.300 . 1 . . . . 50 PRO CA . 10142 1
509 . 1 1 50 50 PRO HA H 1 4.260 0.030 . 1 . . . . 50 PRO HA . 10142 1
510 . 1 1 50 50 PRO CB C 13 31.493 0.300 . 1 . . . . 50 PRO CB . 10142 1
511 . 1 1 50 50 PRO HB3 H 1 2.440 0.030 . 2 . . . . 50 PRO HB3 . 10142 1
512 . 1 1 50 50 PRO CG C 13 26.743 0.300 . 1 . . . . 50 PRO CG . 10142 1
513 . 1 1 50 50 PRO HG3 H 1 1.875 0.030 . 2 . . . . 50 PRO HG3 . 10142 1
514 . 1 1 50 50 PRO CD C 13 49.724 0.300 . 1 . . . . 50 PRO CD . 10142 1
515 . 1 1 50 50 PRO HD3 H 1 1.954 0.030 . 2 . . . . 50 PRO HD3 . 10142 1
516 . 1 1 50 50 PRO C C 13 177.687 0.300 . 1 . . . . 50 PRO C . 10142 1
517 . 1 1 50 50 PRO HB2 H 1 1.923 0.030 . 2 . . . . 50 PRO HB2 . 10142 1
518 . 1 1 50 50 PRO HD2 H 1 3.181 0.030 . 2 . . . . 50 PRO HD2 . 10142 1
519 . 1 1 50 50 PRO HG2 H 1 2.157 0.030 . 2 . . . . 50 PRO HG2 . 10142 1
520 . 1 1 51 51 SER N N 15 110.322 0.300 . 1 . . . . 51 SER N . 10142 1
521 . 1 1 51 51 SER H H 1 8.349 0.030 . 1 . . . . 51 SER H . 10142 1
522 . 1 1 51 51 SER CA C 13 59.076 0.300 . 1 . . . . 51 SER CA . 10142 1
523 . 1 1 51 51 SER HA H 1 4.332 0.030 . 1 . . . . 51 SER HA . 10142 1
524 . 1 1 51 51 SER CB C 13 62.825 0.300 . 1 . . . . 51 SER CB . 10142 1
525 . 1 1 51 51 SER HB3 H 1 3.934 0.030 . 2 . . . . 51 SER HB3 . 10142 1
526 . 1 1 51 51 SER C C 13 175.363 0.300 . 1 . . . . 51 SER C . 10142 1
527 . 1 1 51 51 SER HB2 H 1 4.000 0.030 . 2 . . . . 51 SER HB2 . 10142 1
528 . 1 1 52 52 GLY N N 15 111.132 0.300 . 1 . . . . 52 GLY N . 10142 1
529 . 1 1 52 52 GLY H H 1 8.289 0.030 . 1 . . . . 52 GLY H . 10142 1
530 . 1 1 52 52 GLY CA C 13 44.831 0.300 . 1 . . . . 52 GLY CA . 10142 1
531 . 1 1 52 52 GLY HA3 H 1 4.302 0.030 . 2 . . . . 52 GLY HA3 . 10142 1
532 . 1 1 52 52 GLY C C 13 174.002 0.300 . 1 . . . . 52 GLY C . 10142 1
533 . 1 1 52 52 GLY HA2 H 1 3.421 0.030 . 2 . . . . 52 GLY HA2 . 10142 1
534 . 1 1 53 53 ARG N N 15 121.515 0.300 . 1 . . . . 53 ARG N . 10142 1
535 . 1 1 53 53 ARG H H 1 7.322 0.030 . 1 . . . . 53 ARG H . 10142 1
536 . 1 1 53 53 ARG CA C 13 56.749 0.300 . 1 . . . . 53 ARG CA . 10142 1
537 . 1 1 53 53 ARG HA H 1 4.222 0.030 . 1 . . . . 53 ARG HA . 10142 1
538 . 1 1 53 53 ARG CB C 13 30.430 0.300 . 1 . . . . 53 ARG CB . 10142 1
539 . 1 1 53 53 ARG HB3 H 1 1.778 0.030 . 2 . . . . 53 ARG HB3 . 10142 1
540 . 1 1 53 53 ARG CG C 13 27.522 0.300 . 1 . . . . 53 ARG CG . 10142 1
541 . 1 1 53 53 ARG HG3 H 1 1.658 0.030 . 2 . . . . 53 ARG HG3 . 10142 1
542 . 1 1 53 53 ARG CD C 13 43.361 0.300 . 1 . . . . 53 ARG CD . 10142 1
543 . 1 1 53 53 ARG HD3 H 1 3.198 0.030 . 1 . . . . 53 ARG HD3 . 10142 1
544 . 1 1 53 53 ARG C C 13 176.023 0.300 . 1 . . . . 53 ARG C . 10142 1
545 . 1 1 53 53 ARG HB2 H 1 1.721 0.030 . 2 . . . . 53 ARG HB2 . 10142 1
546 . 1 1 53 53 ARG HD2 H 1 3.198 0.030 . 1 . . . . 53 ARG HD2 . 10142 1
547 . 1 1 53 53 ARG HG2 H 1 1.520 0.030 . 2 . . . . 53 ARG HG2 . 10142 1
548 . 1 1 54 54 VAL N N 15 128.383 0.300 . 1 . . . . 54 VAL N . 10142 1
549 . 1 1 54 54 VAL H H 1 8.780 0.030 . 1 . . . . 54 VAL H . 10142 1
550 . 1 1 54 54 VAL CA C 13 61.533 0.300 . 1 . . . . 54 VAL CA . 10142 1
551 . 1 1 54 54 VAL HA H 1 5.243 0.030 . 1 . . . . 54 VAL HA . 10142 1
552 . 1 1 54 54 VAL CB C 13 33.205 0.300 . 1 . . . . 54 VAL CB . 10142 1
553 . 1 1 54 54 VAL HB H 1 1.921 0.030 . 1 . . . . 54 VAL HB . 10142 1
554 . 1 1 54 54 VAL CG1 C 13 21.308 0.300 . 2 . . . . 54 VAL CG1 . 10142 1
555 . 1 1 54 54 VAL HG11 H 1 0.817 0.030 . 1 . . . . 54 VAL HG1 . 10142 1
556 . 1 1 54 54 VAL HG12 H 1 0.817 0.030 . 1 . . . . 54 VAL HG1 . 10142 1
557 . 1 1 54 54 VAL HG13 H 1 0.817 0.030 . 1 . . . . 54 VAL HG1 . 10142 1
558 . 1 1 54 54 VAL CG2 C 13 21.192 0.300 . 2 . . . . 54 VAL CG2 . 10142 1
559 . 1 1 54 54 VAL HG21 H 1 1.001 0.030 . 1 . . . . 54 VAL HG2 . 10142 1
560 . 1 1 54 54 VAL HG22 H 1 1.001 0.030 . 1 . . . . 54 VAL HG2 . 10142 1
561 . 1 1 54 54 VAL HG23 H 1 1.001 0.030 . 1 . . . . 54 VAL HG2 . 10142 1
562 . 1 1 54 54 VAL C C 13 176.783 0.300 . 1 . . . . 54 VAL C . 10142 1
563 . 1 1 55 55 THR N N 15 121.757 0.300 . 1 . . . . 55 THR N . 10142 1
564 . 1 1 55 55 THR H H 1 9.188 0.030 . 1 . . . . 55 THR H . 10142 1
565 . 1 1 55 55 THR CA C 13 60.216 0.300 . 1 . . . . 55 THR CA . 10142 1
566 . 1 1 55 55 THR HA H 1 4.751 0.030 . 1 . . . . 55 THR HA . 10142 1
567 . 1 1 55 55 THR CB C 13 71.896 0.300 . 1 . . . . 55 THR CB . 10142 1
568 . 1 1 55 55 THR HB H 1 4.114 0.030 . 1 . . . . 55 THR HB . 10142 1
569 . 1 1 55 55 THR CG2 C 13 21.827 0.300 . 1 . . . . 55 THR CG2 . 10142 1
570 . 1 1 55 55 THR HG21 H 1 1.309 0.030 . 1 . . . . 55 THR HG2 . 10142 1
571 . 1 1 55 55 THR HG22 H 1 1.309 0.030 . 1 . . . . 55 THR HG2 . 10142 1
572 . 1 1 55 55 THR HG23 H 1 1.309 0.030 . 1 . . . . 55 THR HG2 . 10142 1
573 . 1 1 55 55 THR C C 13 173.454 0.300 . 1 . . . . 55 THR C . 10142 1
574 . 1 1 56 56 GLU N N 15 125.373 0.300 . 1 . . . . 56 GLU N . 10142 1
575 . 1 1 56 56 GLU H H 1 8.927 0.030 . 1 . . . . 56 GLU H . 10142 1
576 . 1 1 56 56 GLU CA C 13 57.019 0.300 . 1 . . . . 56 GLU CA . 10142 1
577 . 1 1 56 56 GLU HA H 1 4.365 0.030 . 1 . . . . 56 GLU HA . 10142 1
578 . 1 1 56 56 GLU CB C 13 30.230 0.300 . 1 . . . . 56 GLU CB . 10142 1
579 . 1 1 56 56 GLU HB3 H 1 2.021 0.030 . 2 . . . . 56 GLU HB3 . 10142 1
580 . 1 1 56 56 GLU CG C 13 36.688 0.300 . 1 . . . . 56 GLU CG . 10142 1
581 . 1 1 56 56 GLU HG3 H 1 2.179 0.030 . 2 . . . . 56 GLU HG3 . 10142 1
582 . 1 1 56 56 GLU C C 13 175.556 0.300 . 1 . . . . 56 GLU C . 10142 1
583 . 1 1 56 56 GLU HB2 H 1 1.942 0.030 . 2 . . . . 56 GLU HB2 . 10142 1
584 . 1 1 56 56 GLU HG2 H 1 2.259 0.030 . 2 . . . . 56 GLU HG2 . 10142 1
585 . 1 1 57 57 ALA N N 15 128.204 0.300 . 1 . . . . 57 ALA N . 10142 1
586 . 1 1 57 57 ALA H H 1 8.201 0.030 . 1 . . . . 57 ALA H . 10142 1
587 . 1 1 57 57 ALA CA C 13 50.068 0.300 . 1 . . . . 57 ALA CA . 10142 1
588 . 1 1 57 57 ALA HA H 1 4.827 0.030 . 1 . . . . 57 ALA HA . 10142 1
589 . 1 1 57 57 ALA CB C 13 21.531 0.300 . 1 . . . . 57 ALA CB . 10142 1
590 . 1 1 57 57 ALA HB1 H 1 1.136 0.030 . 1 . . . . 57 ALA HB . 10142 1
591 . 1 1 57 57 ALA HB2 H 1 1.136 0.030 . 1 . . . . 57 ALA HB . 10142 1
592 . 1 1 57 57 ALA HB3 H 1 1.136 0.030 . 1 . . . . 57 ALA HB . 10142 1
593 . 1 1 57 57 ALA C C 13 175.178 0.300 . 1 . . . . 57 ALA C . 10142 1
594 . 1 1 58 58 GLU N N 15 120.950 0.300 . 1 . . . . 58 GLU N . 10142 1
595 . 1 1 58 58 GLU H H 1 8.202 0.030 . 1 . . . . 58 GLU H . 10142 1
596 . 1 1 58 58 GLU CA C 13 55.505 0.300 . 1 . . . . 58 GLU CA . 10142 1
597 . 1 1 58 58 GLU HA H 1 4.509 0.030 . 1 . . . . 58 GLU HA . 10142 1
598 . 1 1 58 58 GLU CB C 13 32.301 0.300 . 1 . . . . 58 GLU CB . 10142 1
599 . 1 1 58 58 GLU HB3 H 1 1.961 0.030 . 2 . . . . 58 GLU HB3 . 10142 1
600 . 1 1 58 58 GLU CG C 13 36.530 0.300 . 1 . . . . 58 GLU CG . 10142 1
601 . 1 1 58 58 GLU HG3 H 1 2.157 0.030 . 2 . . . . 58 GLU HG3 . 10142 1
602 . 1 1 58 58 GLU C C 13 175.025 0.300 . 1 . . . . 58 GLU C . 10142 1
603 . 1 1 58 58 GLU HB2 H 1 2.003 0.030 . 2 . . . . 58 GLU HB2 . 10142 1
604 . 1 1 58 58 GLU HG2 H 1 2.300 0.030 . 2 . . . . 58 GLU HG2 . 10142 1
605 . 1 1 59 59 ILE N N 15 122.574 0.300 . 1 . . . . 59 ILE N . 10142 1
606 . 1 1 59 59 ILE H H 1 8.578 0.030 . 1 . . . . 59 ILE H . 10142 1
607 . 1 1 59 59 ILE CA C 13 60.355 0.300 . 1 . . . . 59 ILE CA . 10142 1
608 . 1 1 59 59 ILE HA H 1 4.954 0.030 . 1 . . . . 59 ILE HA . 10142 1
609 . 1 1 59 59 ILE CB C 13 38.374 0.300 . 1 . . . . 59 ILE CB . 10142 1
610 . 1 1 59 59 ILE HB H 1 1.782 0.030 . 1 . . . . 59 ILE HB . 10142 1
611 . 1 1 59 59 ILE CG1 C 13 27.699 0.300 . 1 . . . . 59 ILE CG1 . 10142 1
612 . 1 1 59 59 ILE HG13 H 1 1.614 0.030 . 2 . . . . 59 ILE HG13 . 10142 1
613 . 1 1 59 59 ILE CG2 C 13 18.150 0.300 . 1 . . . . 59 ILE CG2 . 10142 1
614 . 1 1 59 59 ILE HG21 H 1 0.793 0.030 . 1 . . . . 59 ILE HG2 . 10142 1
615 . 1 1 59 59 ILE HG22 H 1 0.793 0.030 . 1 . . . . 59 ILE HG2 . 10142 1
616 . 1 1 59 59 ILE HG23 H 1 0.793 0.030 . 1 . . . . 59 ILE HG2 . 10142 1
617 . 1 1 59 59 ILE CD1 C 13 14.233 0.300 . 1 . . . . 59 ILE CD1 . 10142 1
618 . 1 1 59 59 ILE HD11 H 1 0.714 0.030 . 1 . . . . 59 ILE HD1 . 10142 1
619 . 1 1 59 59 ILE HD12 H 1 0.714 0.030 . 1 . . . . 59 ILE HD1 . 10142 1
620 . 1 1 59 59 ILE HD13 H 1 0.714 0.030 . 1 . . . . 59 ILE HD1 . 10142 1
621 . 1 1 59 59 ILE C C 13 175.709 0.300 . 1 . . . . 59 ILE C . 10142 1
622 . 1 1 59 59 ILE HG12 H 1 0.832 0.030 . 2 . . . . 59 ILE HG12 . 10142 1
623 . 1 1 60 60 VAL N N 15 129.074 0.300 . 1 . . . . 60 VAL N . 10142 1
624 . 1 1 60 60 VAL H H 1 9.543 0.030 . 1 . . . . 60 VAL H . 10142 1
625 . 1 1 60 60 VAL CA C 13 58.472 0.300 . 1 . . . . 60 VAL CA . 10142 1
626 . 1 1 60 60 VAL HA H 1 4.737 0.030 . 1 . . . . 60 VAL HA . 10142 1
627 . 1 1 60 60 VAL CB C 13 34.522 0.300 . 1 . . . . 60 VAL CB . 10142 1
628 . 1 1 60 60 VAL HB H 1 2.092 0.030 . 1 . . . . 60 VAL HB . 10142 1
629 . 1 1 60 60 VAL CG1 C 13 20.870 0.300 . 2 . . . . 60 VAL CG1 . 10142 1
630 . 1 1 60 60 VAL HG11 H 1 0.920 0.030 . 1 . . . . 60 VAL HG1 . 10142 1
631 . 1 1 60 60 VAL HG12 H 1 0.920 0.030 . 1 . . . . 60 VAL HG1 . 10142 1
632 . 1 1 60 60 VAL HG13 H 1 0.920 0.030 . 1 . . . . 60 VAL HG1 . 10142 1
633 . 1 1 60 60 VAL CG2 C 13 20.180 0.300 . 2 . . . . 60 VAL CG2 . 10142 1
634 . 1 1 60 60 VAL HG21 H 1 0.830 0.030 . 1 . . . . 60 VAL HG2 . 10142 1
635 . 1 1 60 60 VAL HG22 H 1 0.830 0.030 . 1 . . . . 60 VAL HG2 . 10142 1
636 . 1 1 60 60 VAL HG23 H 1 0.830 0.030 . 1 . . . . 60 VAL HG2 . 10142 1
637 . 1 1 60 60 VAL C C 13 174.024 0.300 . 1 . . . . 60 VAL C . 10142 1
638 . 1 1 61 61 PRO CA C 13 63.313 0.300 . 1 . . . . 61 PRO CA . 10142 1
639 . 1 1 61 61 PRO HA H 1 4.611 0.030 . 1 . . . . 61 PRO HA . 10142 1
640 . 1 1 61 61 PRO CB C 13 32.270 0.300 . 1 . . . . 61 PRO CB . 10142 1
641 . 1 1 61 61 PRO HB3 H 1 2.434 0.030 . 2 . . . . 61 PRO HB3 . 10142 1
642 . 1 1 61 61 PRO CG C 13 27.366 0.300 . 1 . . . . 61 PRO CG . 10142 1
643 . 1 1 61 61 PRO HG3 H 1 2.230 0.030 . 2 . . . . 61 PRO HG3 . 10142 1
644 . 1 1 61 61 PRO CD C 13 51.191 0.300 . 1 . . . . 61 PRO CD . 10142 1
645 . 1 1 61 61 PRO HD3 H 1 3.926 0.030 . 2 . . . . 61 PRO HD3 . 10142 1
646 . 1 1 61 61 PRO C C 13 177.388 0.300 . 1 . . . . 61 PRO C . 10142 1
647 . 1 1 61 61 PRO HB2 H 1 1.993 0.030 . 2 . . . . 61 PRO HB2 . 10142 1
648 . 1 1 61 61 PRO HD2 H 1 3.894 0.030 . 2 . . . . 61 PRO HD2 . 10142 1
649 . 1 1 61 61 PRO HG2 H 1 2.143 0.030 . 2 . . . . 61 PRO HG2 . 10142 1
650 . 1 1 62 62 MET N N 15 122.153 0.300 . 1 . . . . 62 MET N . 10142 1
651 . 1 1 62 62 MET H H 1 7.843 0.030 . 1 . . . . 62 MET H . 10142 1
652 . 1 1 62 62 MET CA C 13 53.470 0.300 . 1 . . . . 62 MET CA . 10142 1
653 . 1 1 62 62 MET HA H 1 4.765 0.030 . 1 . . . . 62 MET HA . 10142 1
654 . 1 1 62 62 MET CB C 13 33.144 0.300 . 1 . . . . 62 MET CB . 10142 1
655 . 1 1 62 62 MET HB3 H 1 1.987 0.030 . 2 . . . . 62 MET HB3 . 10142 1
656 . 1 1 62 62 MET CG C 13 32.226 0.300 . 1 . . . . 62 MET CG . 10142 1
657 . 1 1 62 62 MET HG3 H 1 2.479 0.030 . 2 . . . . 62 MET HG3 . 10142 1
658 . 1 1 62 62 MET CE C 13 16.842 0.300 . 1 . . . . 62 MET CE . 10142 1
659 . 1 1 62 62 MET HE1 H 1 1.959 0.030 . 1 . . . . 62 MET HE . 10142 1
660 . 1 1 62 62 MET HE2 H 1 1.959 0.030 . 1 . . . . 62 MET HE . 10142 1
661 . 1 1 62 62 MET HE3 H 1 1.959 0.030 . 1 . . . . 62 MET HE . 10142 1
662 . 1 1 62 62 MET C C 13 175.742 0.300 . 1 . . . . 62 MET C . 10142 1
663 . 1 1 62 62 MET HB2 H 1 1.455 0.030 . 2 . . . . 62 MET HB2 . 10142 1
664 . 1 1 62 62 MET HG2 H 1 2.342 0.030 . 2 . . . . 62 MET HG2 . 10142 1
665 . 1 1 63 63 GLY N N 15 109.196 0.300 . 1 . . . . 63 GLY N . 10142 1
666 . 1 1 63 63 GLY H H 1 7.757 0.030 . 1 . . . . 63 GLY H . 10142 1
667 . 1 1 63 63 GLY CA C 13 44.092 0.300 . 1 . . . . 63 GLY CA . 10142 1
668 . 1 1 63 63 GLY HA3 H 1 4.193 0.030 . 2 . . . . 63 GLY HA3 . 10142 1
669 . 1 1 63 63 GLY C C 13 173.451 0.300 . 1 . . . . 63 GLY C . 10142 1
670 . 1 1 63 63 GLY HA2 H 1 3.757 0.030 . 2 . . . . 63 GLY HA2 . 10142 1
671 . 1 1 64 64 LYS CA C 13 58.104 0.300 . 1 . . . . 64 LYS CA . 10142 1
672 . 1 1 64 64 LYS HA H 1 3.994 0.030 . 1 . . . . 64 LYS HA . 10142 1
673 . 1 1 64 64 LYS CB C 13 31.766 0.300 . 1 . . . . 64 LYS CB . 10142 1
674 . 1 1 64 64 LYS HB3 H 1 1.739 0.030 . 1 . . . . 64 LYS HB3 . 10142 1
675 . 1 1 64 64 LYS CG C 13 24.661 0.300 . 1 . . . . 64 LYS CG . 10142 1
676 . 1 1 64 64 LYS HG3 H 1 1.402 0.030 . 2 . . . . 64 LYS HG3 . 10142 1
677 . 1 1 64 64 LYS CD C 13 29.029 0.300 . 1 . . . . 64 LYS CD . 10142 1
678 . 1 1 64 64 LYS HD3 H 1 1.672 0.030 . 1 . . . . 64 LYS HD3 . 10142 1
679 . 1 1 64 64 LYS CE C 13 42.144 0.300 . 1 . . . . 64 LYS CE . 10142 1
680 . 1 1 64 64 LYS HE3 H 1 2.988 0.030 . 1 . . . . 64 LYS HE3 . 10142 1
681 . 1 1 64 64 LYS C C 13 177.657 0.300 . 1 . . . . 64 LYS C . 10142 1
682 . 1 1 64 64 LYS HB2 H 1 1.739 0.030 . 1 . . . . 64 LYS HB2 . 10142 1
683 . 1 1 64 64 LYS HD2 H 1 1.672 0.030 . 1 . . . . 64 LYS HD2 . 10142 1
684 . 1 1 64 64 LYS HE2 H 1 2.988 0.030 . 1 . . . . 64 LYS HE2 . 10142 1
685 . 1 1 64 64 LYS HG2 H 1 1.352 0.030 . 2 . . . . 64 LYS HG2 . 10142 1
686 . 1 1 65 65 ASN N N 15 117.648 0.300 . 1 . . . . 65 ASN N . 10142 1
687 . 1 1 65 65 ASN H H 1 8.860 0.030 . 1 . . . . 65 ASN H . 10142 1
688 . 1 1 65 65 ASN CA C 13 54.222 0.300 . 1 . . . . 65 ASN CA . 10142 1
689 . 1 1 65 65 ASN HA H 1 4.587 0.030 . 1 . . . . 65 ASN HA . 10142 1
690 . 1 1 65 65 ASN CB C 13 38.313 0.300 . 1 . . . . 65 ASN CB . 10142 1
691 . 1 1 65 65 ASN HB3 H 1 3.042 0.030 . 2 . . . . 65 ASN HB3 . 10142 1
692 . 1 1 65 65 ASN ND2 N 15 113.934 0.300 . 1 . . . . 65 ASN ND2 . 10142 1
693 . 1 1 65 65 ASN HD21 H 1 7.673 0.030 . 2 . . . . 65 ASN HD21 . 10142 1
694 . 1 1 65 65 ASN HD22 H 1 7.204 0.030 . 2 . . . . 65 ASN HD22 . 10142 1
695 . 1 1 65 65 ASN C C 13 173.302 0.300 . 1 . . . . 65 ASN C . 10142 1
696 . 1 1 65 65 ASN HB2 H 1 2.878 0.030 . 2 . . . . 65 ASN HB2 . 10142 1
697 . 1 1 66 66 SER N N 15 112.701 0.300 . 1 . . . . 66 SER N . 10142 1
698 . 1 1 66 66 SER H H 1 7.367 0.030 . 1 . . . . 66 SER H . 10142 1
699 . 1 1 66 66 SER CA C 13 57.766 0.300 . 1 . . . . 66 SER CA . 10142 1
700 . 1 1 66 66 SER HA H 1 5.112 0.030 . 1 . . . . 66 SER HA . 10142 1
701 . 1 1 66 66 SER CB C 13 65.000 0.300 . 1 . . . . 66 SER CB . 10142 1
702 . 1 1 66 66 SER HB3 H 1 3.544 0.030 . 2 . . . . 66 SER HB3 . 10142 1
703 . 1 1 66 66 SER C C 13 172.793 0.300 . 1 . . . . 66 SER C . 10142 1
704 . 1 1 66 66 SER HB2 H 1 3.411 0.030 . 2 . . . . 66 SER HB2 . 10142 1
705 . 1 1 67 67 HIS N N 15 124.096 0.300 . 1 . . . . 67 HIS N . 10142 1
706 . 1 1 67 67 HIS H H 1 8.735 0.030 . 1 . . . . 67 HIS H . 10142 1
707 . 1 1 67 67 HIS CA C 13 55.123 0.300 . 1 . . . . 67 HIS CA . 10142 1
708 . 1 1 67 67 HIS HA H 1 4.975 0.030 . 1 . . . . 67 HIS HA . 10142 1
709 . 1 1 67 67 HIS CB C 13 34.914 0.300 . 1 . . . . 67 HIS CB . 10142 1
710 . 1 1 67 67 HIS HB3 H 1 2.781 0.030 . 2 . . . . 67 HIS HB3 . 10142 1
711 . 1 1 67 67 HIS CD2 C 13 118.503 0.300 . 1 . . . . 67 HIS CD2 . 10142 1
712 . 1 1 67 67 HIS HD2 H 1 6.560 0.030 . 1 . . . . 67 HIS HD2 . 10142 1
713 . 1 1 67 67 HIS CE1 C 13 139.392 0.300 . 1 . . . . 67 HIS CE1 . 10142 1
714 . 1 1 67 67 HIS HE1 H 1 7.740 0.030 . 1 . . . . 67 HIS HE1 . 10142 1
715 . 1 1 67 67 HIS C C 13 173.884 0.300 . 1 . . . . 67 HIS C . 10142 1
716 . 1 1 67 67 HIS HB2 H 1 2.532 0.030 . 2 . . . . 67 HIS HB2 . 10142 1
717 . 1 1 68 68 CYS N N 15 122.598 0.300 . 1 . . . . 68 CYS N . 10142 1
718 . 1 1 68 68 CYS H H 1 9.333 0.030 . 1 . . . . 68 CYS H . 10142 1
719 . 1 1 68 68 CYS CA C 13 56.907 0.300 . 1 . . . . 68 CYS CA . 10142 1
720 . 1 1 68 68 CYS HA H 1 5.311 0.030 . 1 . . . . 68 CYS HA . 10142 1
721 . 1 1 68 68 CYS CB C 13 29.314 0.300 . 1 . . . . 68 CYS CB . 10142 1
722 . 1 1 68 68 CYS HB3 H 1 2.814 0.030 . 2 . . . . 68 CYS HB3 . 10142 1
723 . 1 1 68 68 CYS C C 13 173.554 0.300 . 1 . . . . 68 CYS C . 10142 1
724 . 1 1 68 68 CYS HB2 H 1 2.712 0.030 . 2 . . . . 68 CYS HB2 . 10142 1
725 . 1 1 69 69 VAL N N 15 128.613 0.300 . 1 . . . . 69 VAL N . 10142 1
726 . 1 1 69 69 VAL H H 1 9.074 0.030 . 1 . . . . 69 VAL H . 10142 1
727 . 1 1 69 69 VAL CA C 13 61.632 0.300 . 1 . . . . 69 VAL CA . 10142 1
728 . 1 1 69 69 VAL HA H 1 4.725 0.030 . 1 . . . . 69 VAL HA . 10142 1
729 . 1 1 69 69 VAL CB C 13 32.387 0.300 . 1 . . . . 69 VAL CB . 10142 1
730 . 1 1 69 69 VAL HB H 1 2.032 0.030 . 1 . . . . 69 VAL HB . 10142 1
731 . 1 1 69 69 VAL CG1 C 13 21.671 0.300 . 2 . . . . 69 VAL CG1 . 10142 1
732 . 1 1 69 69 VAL HG11 H 1 0.639 0.030 . 1 . . . . 69 VAL HG1 . 10142 1
733 . 1 1 69 69 VAL HG12 H 1 0.639 0.030 . 1 . . . . 69 VAL HG1 . 10142 1
734 . 1 1 69 69 VAL HG13 H 1 0.639 0.030 . 1 . . . . 69 VAL HG1 . 10142 1
735 . 1 1 69 69 VAL CG2 C 13 21.545 0.300 . 2 . . . . 69 VAL CG2 . 10142 1
736 . 1 1 69 69 VAL HG21 H 1 0.789 0.030 . 1 . . . . 69 VAL HG2 . 10142 1
737 . 1 1 69 69 VAL HG22 H 1 0.789 0.030 . 1 . . . . 69 VAL HG2 . 10142 1
738 . 1 1 69 69 VAL HG23 H 1 0.789 0.030 . 1 . . . . 69 VAL HG2 . 10142 1
739 . 1 1 69 69 VAL C C 13 174.230 0.300 . 1 . . . . 69 VAL C . 10142 1
740 . 1 1 70 70 ARG N N 15 128.053 0.300 . 1 . . . . 70 ARG N . 10142 1
741 . 1 1 70 70 ARG H H 1 9.052 0.030 . 1 . . . . 70 ARG H . 10142 1
742 . 1 1 70 70 ARG CA C 13 54.797 0.300 . 1 . . . . 70 ARG CA . 10142 1
743 . 1 1 70 70 ARG HA H 1 5.761 0.030 . 1 . . . . 70 ARG HA . 10142 1
744 . 1 1 70 70 ARG CB C 13 34.395 0.300 . 1 . . . . 70 ARG CB . 10142 1
745 . 1 1 70 70 ARG HB3 H 1 1.738 0.030 . 2 . . . . 70 ARG HB3 . 10142 1
746 . 1 1 70 70 ARG CG C 13 26.350 0.300 . 1 . . . . 70 ARG CG . 10142 1
747 . 1 1 70 70 ARG HG3 H 1 1.530 0.030 . 2 . . . . 70 ARG HG3 . 10142 1
748 . 1 1 70 70 ARG CD C 13 43.770 0.300 . 1 . . . . 70 ARG CD . 10142 1
749 . 1 1 70 70 ARG HD3 H 1 3.040 0.030 . 2 . . . . 70 ARG HD3 . 10142 1
750 . 1 1 70 70 ARG HE H 1 6.747 0.030 . 1 . . . . 70 ARG HE . 10142 1
751 . 1 1 70 70 ARG C C 13 175.918 0.300 . 1 . . . . 70 ARG C . 10142 1
752 . 1 1 70 70 ARG HB2 H 1 1.607 0.030 . 2 . . . . 70 ARG HB2 . 10142 1
753 . 1 1 70 70 ARG HD2 H 1 2.899 0.030 . 2 . . . . 70 ARG HD2 . 10142 1
754 . 1 1 70 70 ARG HG2 H 1 1.482 0.030 . 2 . . . . 70 ARG HG2 . 10142 1
755 . 1 1 71 71 PHE N N 15 122.942 0.300 . 1 . . . . 71 PHE N . 10142 1
756 . 1 1 71 71 PHE H H 1 8.702 0.030 . 1 . . . . 71 PHE H . 10142 1
757 . 1 1 71 71 PHE CA C 13 55.748 0.300 . 1 . . . . 71 PHE CA . 10142 1
758 . 1 1 71 71 PHE HA H 1 4.936 0.030 . 1 . . . . 71 PHE HA . 10142 1
759 . 1 1 71 71 PHE CB C 13 41.245 0.300 . 1 . . . . 71 PHE CB . 10142 1
760 . 1 1 71 71 PHE HB3 H 1 3.034 0.030 . 1 . . . . 71 PHE HB3 . 10142 1
761 . 1 1 71 71 PHE CD1 C 13 132.091 0.300 . 1 . . . . 71 PHE CD1 . 10142 1
762 . 1 1 71 71 PHE HD1 H 1 6.874 0.030 . 1 . . . . 71 PHE HD1 . 10142 1
763 . 1 1 71 71 PHE CD2 C 13 132.091 0.300 . 1 . . . . 71 PHE CD2 . 10142 1
764 . 1 1 71 71 PHE HD2 H 1 6.874 0.030 . 1 . . . . 71 PHE HD2 . 10142 1
765 . 1 1 71 71 PHE CE1 C 13 130.499 0.300 . 1 . . . . 71 PHE CE1 . 10142 1
766 . 1 1 71 71 PHE HE1 H 1 6.784 0.030 . 1 . . . . 71 PHE HE1 . 10142 1
767 . 1 1 71 71 PHE CE2 C 13 130.499 0.300 . 1 . . . . 71 PHE CE2 . 10142 1
768 . 1 1 71 71 PHE HE2 H 1 6.784 0.030 . 1 . . . . 71 PHE HE2 . 10142 1
769 . 1 1 71 71 PHE CZ C 13 129.046 0.300 . 1 . . . . 71 PHE CZ . 10142 1
770 . 1 1 71 71 PHE HZ H 1 6.567 0.030 . 1 . . . . 71 PHE HZ . 10142 1
771 . 1 1 71 71 PHE C C 13 171.709 0.300 . 1 . . . . 71 PHE C . 10142 1
772 . 1 1 71 71 PHE HB2 H 1 3.034 0.030 . 1 . . . . 71 PHE HB2 . 10142 1
773 . 1 1 72 72 VAL N N 15 122.214 0.300 . 1 . . . . 72 VAL N . 10142 1
774 . 1 1 72 72 VAL H H 1 8.512 0.030 . 1 . . . . 72 VAL H . 10142 1
775 . 1 1 72 72 VAL CA C 13 58.398 0.300 . 1 . . . . 72 VAL CA . 10142 1
776 . 1 1 72 72 VAL HA H 1 4.752 0.030 . 1 . . . . 72 VAL HA . 10142 1
777 . 1 1 72 72 VAL CB C 13 32.747 0.300 . 1 . . . . 72 VAL CB . 10142 1
778 . 1 1 72 72 VAL HB H 1 1.933 0.030 . 1 . . . . 72 VAL HB . 10142 1
779 . 1 1 72 72 VAL CG1 C 13 20.351 0.300 . 2 . . . . 72 VAL CG1 . 10142 1
780 . 1 1 72 72 VAL HG11 H 1 0.595 0.030 . 1 . . . . 72 VAL HG1 . 10142 1
781 . 1 1 72 72 VAL HG12 H 1 0.595 0.030 . 1 . . . . 72 VAL HG1 . 10142 1
782 . 1 1 72 72 VAL HG13 H 1 0.595 0.030 . 1 . . . . 72 VAL HG1 . 10142 1
783 . 1 1 72 72 VAL CG2 C 13 20.940 0.300 . 2 . . . . 72 VAL CG2 . 10142 1
784 . 1 1 72 72 VAL HG21 H 1 0.751 0.030 . 1 . . . . 72 VAL HG2 . 10142 1
785 . 1 1 72 72 VAL HG22 H 1 0.751 0.030 . 1 . . . . 72 VAL HG2 . 10142 1
786 . 1 1 72 72 VAL HG23 H 1 0.751 0.030 . 1 . . . . 72 VAL HG2 . 10142 1
787 . 1 1 72 72 VAL C C 13 174.416 0.300 . 1 . . . . 72 VAL C . 10142 1
788 . 1 1 73 73 PRO CA C 13 62.606 0.300 . 1 . . . . 73 PRO CA . 10142 1
789 . 1 1 73 73 PRO HA H 1 4.646 0.030 . 1 . . . . 73 PRO HA . 10142 1
790 . 1 1 73 73 PRO CB C 13 33.679 0.300 . 1 . . . . 73 PRO CB . 10142 1
791 . 1 1 73 73 PRO HB3 H 1 2.124 0.030 . 2 . . . . 73 PRO HB3 . 10142 1
792 . 1 1 73 73 PRO CG C 13 27.751 0.300 . 1 . . . . 73 PRO CG . 10142 1
793 . 1 1 73 73 PRO HG3 H 1 1.600 0.030 . 2 . . . . 73 PRO HG3 . 10142 1
794 . 1 1 73 73 PRO CD C 13 51.721 0.300 . 1 . . . . 73 PRO CD . 10142 1
795 . 1 1 73 73 PRO HD3 H 1 3.385 0.030 . 2 . . . . 73 PRO HD3 . 10142 1
796 . 1 1 73 73 PRO C C 13 176.757 0.300 . 1 . . . . 73 PRO C . 10142 1
797 . 1 1 73 73 PRO HB2 H 1 1.908 0.030 . 2 . . . . 73 PRO HB2 . 10142 1
798 . 1 1 73 73 PRO HD2 H 1 4.309 0.030 . 2 . . . . 73 PRO HD2 . 10142 1
799 . 1 1 73 73 PRO HG2 H 1 1.914 0.030 . 2 . . . . 73 PRO HG2 . 10142 1
800 . 1 1 74 74 GLN N N 15 119.992 0.300 . 1 . . . . 74 GLN N . 10142 1
801 . 1 1 74 74 GLN H H 1 9.869 0.030 . 1 . . . . 74 GLN H . 10142 1
802 . 1 1 74 74 GLN CA C 13 55.156 0.300 . 1 . . . . 74 GLN CA . 10142 1
803 . 1 1 74 74 GLN HA H 1 4.602 0.030 . 1 . . . . 74 GLN HA . 10142 1
804 . 1 1 74 74 GLN CB C 13 31.405 0.300 . 1 . . . . 74 GLN CB . 10142 1
805 . 1 1 74 74 GLN HB3 H 1 2.413 0.030 . 2 . . . . 74 GLN HB3 . 10142 1
806 . 1 1 74 74 GLN CG C 13 33.675 0.300 . 1 . . . . 74 GLN CG . 10142 1
807 . 1 1 74 74 GLN HG3 H 1 2.459 0.030 . 1 . . . . 74 GLN HG3 . 10142 1
808 . 1 1 74 74 GLN NE2 N 15 112.373 0.300 . 1 . . . . 74 GLN NE2 . 10142 1
809 . 1 1 74 74 GLN HE21 H 1 7.424 0.030 . 2 . . . . 74 GLN HE21 . 10142 1
810 . 1 1 74 74 GLN HE22 H 1 6.902 0.030 . 2 . . . . 74 GLN HE22 . 10142 1
811 . 1 1 74 74 GLN C C 13 174.987 0.300 . 1 . . . . 74 GLN C . 10142 1
812 . 1 1 74 74 GLN HB2 H 1 1.948 0.030 . 2 . . . . 74 GLN HB2 . 10142 1
813 . 1 1 74 74 GLN HG2 H 1 2.459 0.030 . 1 . . . . 74 GLN HG2 . 10142 1
814 . 1 1 75 75 GLU N N 15 119.264 0.300 . 1 . . . . 75 GLU N . 10142 1
815 . 1 1 75 75 GLU H H 1 8.009 0.030 . 1 . . . . 75 GLU H . 10142 1
816 . 1 1 75 75 GLU CA C 13 54.138 0.300 . 1 . . . . 75 GLU CA . 10142 1
817 . 1 1 75 75 GLU HA H 1 4.657 0.030 . 1 . . . . 75 GLU HA . 10142 1
818 . 1 1 75 75 GLU CB C 13 34.046 0.300 . 1 . . . . 75 GLU CB . 10142 1
819 . 1 1 75 75 GLU HB3 H 1 2.240 0.030 . 2 . . . . 75 GLU HB3 . 10142 1
820 . 1 1 75 75 GLU CG C 13 35.774 0.300 . 1 . . . . 75 GLU CG . 10142 1
821 . 1 1 75 75 GLU HG3 H 1 2.425 0.030 . 2 . . . . 75 GLU HG3 . 10142 1
822 . 1 1 75 75 GLU C C 13 173.922 0.300 . 1 . . . . 75 GLU C . 10142 1
823 . 1 1 75 75 GLU HB2 H 1 1.959 0.030 . 2 . . . . 75 GLU HB2 . 10142 1
824 . 1 1 75 75 GLU HG2 H 1 2.231 0.030 . 2 . . . . 75 GLU HG2 . 10142 1
825 . 1 1 76 76 MET N N 15 117.176 0.300 . 1 . . . . 76 MET N . 10142 1
826 . 1 1 76 76 MET H H 1 8.450 0.030 . 1 . . . . 76 MET H . 10142 1
827 . 1 1 76 76 MET CA C 13 55.468 0.300 . 1 . . . . 76 MET CA . 10142 1
828 . 1 1 76 76 MET HA H 1 4.275 0.030 . 1 . . . . 76 MET HA . 10142 1
829 . 1 1 76 76 MET CB C 13 34.487 0.300 . 1 . . . . 76 MET CB . 10142 1
830 . 1 1 76 76 MET HB3 H 1 2.084 0.030 . 2 . . . . 76 MET HB3 . 10142 1
831 . 1 1 76 76 MET CG C 13 32.380 0.300 . 1 . . . . 76 MET CG . 10142 1
832 . 1 1 76 76 MET HG3 H 1 2.559 0.030 . 2 . . . . 76 MET HG3 . 10142 1
833 . 1 1 76 76 MET CE C 13 17.278 0.300 . 1 . . . . 76 MET CE . 10142 1
834 . 1 1 76 76 MET HE1 H 1 2.156 0.030 . 1 . . . . 76 MET HE . 10142 1
835 . 1 1 76 76 MET HE2 H 1 2.156 0.030 . 1 . . . . 76 MET HE . 10142 1
836 . 1 1 76 76 MET HE3 H 1 2.156 0.030 . 1 . . . . 76 MET HE . 10142 1
837 . 1 1 76 76 MET C C 13 175.964 0.300 . 1 . . . . 76 MET C . 10142 1
838 . 1 1 76 76 MET HB2 H 1 2.002 0.030 . 2 . . . . 76 MET HB2 . 10142 1
839 . 1 1 76 76 MET HG2 H 1 2.446 0.030 . 2 . . . . 76 MET HG2 . 10142 1
840 . 1 1 77 77 GLY N N 15 106.906 0.300 . 1 . . . . 77 GLY N . 10142 1
841 . 1 1 77 77 GLY H H 1 9.058 0.030 . 1 . . . . 77 GLY H . 10142 1
842 . 1 1 77 77 GLY CA C 13 43.832 0.300 . 1 . . . . 77 GLY CA . 10142 1
843 . 1 1 77 77 GLY HA3 H 1 3.944 0.030 . 2 . . . . 77 GLY HA3 . 10142 1
844 . 1 1 77 77 GLY C C 13 176.459 0.300 . 1 . . . . 77 GLY C . 10142 1
845 . 1 1 77 77 GLY HA2 H 1 4.787 0.030 . 2 . . . . 77 GLY HA2 . 10142 1
846 . 1 1 78 78 VAL N N 15 125.184 0.300 . 1 . . . . 78 VAL N . 10142 1
847 . 1 1 78 78 VAL H H 1 9.293 0.030 . 1 . . . . 78 VAL H . 10142 1
848 . 1 1 78 78 VAL CA C 13 64.999 0.300 . 1 . . . . 78 VAL CA . 10142 1
849 . 1 1 78 78 VAL HA H 1 4.178 0.030 . 1 . . . . 78 VAL HA . 10142 1
850 . 1 1 78 78 VAL CB C 13 31.558 0.300 . 1 . . . . 78 VAL CB . 10142 1
851 . 1 1 78 78 VAL HB H 1 1.983 0.030 . 1 . . . . 78 VAL HB . 10142 1
852 . 1 1 78 78 VAL CG1 C 13 21.638 0.300 . 2 . . . . 78 VAL CG1 . 10142 1
853 . 1 1 78 78 VAL HG11 H 1 1.018 0.030 . 1 . . . . 78 VAL HG1 . 10142 1
854 . 1 1 78 78 VAL HG12 H 1 1.018 0.030 . 1 . . . . 78 VAL HG1 . 10142 1
855 . 1 1 78 78 VAL HG13 H 1 1.018 0.030 . 1 . . . . 78 VAL HG1 . 10142 1
856 . 1 1 78 78 VAL CG2 C 13 21.326 0.300 . 2 . . . . 78 VAL CG2 . 10142 1
857 . 1 1 78 78 VAL HG21 H 1 0.787 0.030 . 1 . . . . 78 VAL HG2 . 10142 1
858 . 1 1 78 78 VAL HG22 H 1 0.787 0.030 . 1 . . . . 78 VAL HG2 . 10142 1
859 . 1 1 78 78 VAL HG23 H 1 0.787 0.030 . 1 . . . . 78 VAL HG2 . 10142 1
860 . 1 1 78 78 VAL C C 13 175.942 0.300 . 1 . . . . 78 VAL C . 10142 1
861 . 1 1 79 79 HIS N N 15 128.345 0.300 . 1 . . . . 79 HIS N . 10142 1
862 . 1 1 79 79 HIS H H 1 9.553 0.030 . 1 . . . . 79 HIS H . 10142 1
863 . 1 1 79 79 HIS CA C 13 55.063 0.300 . 1 . . . . 79 HIS CA . 10142 1
864 . 1 1 79 79 HIS HA H 1 4.798 0.030 . 1 . . . . 79 HIS HA . 10142 1
865 . 1 1 79 79 HIS CB C 13 31.489 0.300 . 1 . . . . 79 HIS CB . 10142 1
866 . 1 1 79 79 HIS HB3 H 1 2.590 0.030 . 2 . . . . 79 HIS HB3 . 10142 1
867 . 1 1 79 79 HIS CD2 C 13 127.530 0.300 . 1 . . . . 79 HIS CD2 . 10142 1
868 . 1 1 79 79 HIS HD2 H 1 6.617 0.030 . 1 . . . . 79 HIS HD2 . 10142 1
869 . 1 1 79 79 HIS CE1 C 13 140.340 0.300 . 1 . . . . 79 HIS CE1 . 10142 1
870 . 1 1 79 79 HIS HE1 H 1 7.890 0.030 . 1 . . . . 79 HIS HE1 . 10142 1
871 . 1 1 79 79 HIS C C 13 174.069 0.300 . 1 . . . . 79 HIS C . 10142 1
872 . 1 1 79 79 HIS HB2 H 1 2.448 0.030 . 2 . . . . 79 HIS HB2 . 10142 1
873 . 1 1 80 80 THR N N 15 114.672 0.300 . 1 . . . . 80 THR N . 10142 1
874 . 1 1 80 80 THR H H 1 8.452 0.030 . 1 . . . . 80 THR H . 10142 1
875 . 1 1 80 80 THR CA C 13 61.075 0.300 . 1 . . . . 80 THR CA . 10142 1
876 . 1 1 80 80 THR HA H 1 5.213 0.030 . 1 . . . . 80 THR HA . 10142 1
877 . 1 1 80 80 THR CB C 13 70.795 0.300 . 1 . . . . 80 THR CB . 10142 1
878 . 1 1 80 80 THR HB H 1 3.908 0.030 . 1 . . . . 80 THR HB . 10142 1
879 . 1 1 80 80 THR CG2 C 13 21.957 0.300 . 1 . . . . 80 THR CG2 . 10142 1
880 . 1 1 80 80 THR HG21 H 1 1.145 0.030 . 1 . . . . 80 THR HG2 . 10142 1
881 . 1 1 80 80 THR HG22 H 1 1.145 0.030 . 1 . . . . 80 THR HG2 . 10142 1
882 . 1 1 80 80 THR HG23 H 1 1.145 0.030 . 1 . . . . 80 THR HG2 . 10142 1
883 . 1 1 80 80 THR C C 13 173.863 0.300 . 1 . . . . 80 THR C . 10142 1
884 . 1 1 81 81 VAL N N 15 127.546 0.300 . 1 . . . . 81 VAL N . 10142 1
885 . 1 1 81 81 VAL H H 1 9.701 0.030 . 1 . . . . 81 VAL H . 10142 1
886 . 1 1 81 81 VAL CA C 13 60.799 0.300 . 1 . . . . 81 VAL CA . 10142 1
887 . 1 1 81 81 VAL HA H 1 4.782 0.030 . 1 . . . . 81 VAL HA . 10142 1
888 . 1 1 81 81 VAL CB C 13 33.635 0.300 . 1 . . . . 81 VAL CB . 10142 1
889 . 1 1 81 81 VAL HB H 1 1.844 0.030 . 1 . . . . 81 VAL HB . 10142 1
890 . 1 1 81 81 VAL CG1 C 13 21.009 0.300 . 2 . . . . 81 VAL CG1 . 10142 1
891 . 1 1 81 81 VAL HG11 H 1 0.697 0.030 . 1 . . . . 81 VAL HG1 . 10142 1
892 . 1 1 81 81 VAL HG12 H 1 0.697 0.030 . 1 . . . . 81 VAL HG1 . 10142 1
893 . 1 1 81 81 VAL HG13 H 1 0.697 0.030 . 1 . . . . 81 VAL HG1 . 10142 1
894 . 1 1 81 81 VAL CG2 C 13 21.303 0.300 . 2 . . . . 81 VAL CG2 . 10142 1
895 . 1 1 81 81 VAL HG21 H 1 0.680 0.030 . 1 . . . . 81 VAL HG2 . 10142 1
896 . 1 1 81 81 VAL HG22 H 1 0.680 0.030 . 1 . . . . 81 VAL HG2 . 10142 1
897 . 1 1 81 81 VAL HG23 H 1 0.680 0.030 . 1 . . . . 81 VAL HG2 . 10142 1
898 . 1 1 81 81 VAL C C 13 174.707 0.300 . 1 . . . . 81 VAL C . 10142 1
899 . 1 1 82 82 SER N N 15 123.308 0.300 . 1 . . . . 82 SER N . 10142 1
900 . 1 1 82 82 SER H H 1 9.104 0.030 . 1 . . . . 82 SER H . 10142 1
901 . 1 1 82 82 SER CA C 13 56.981 0.300 . 1 . . . . 82 SER CA . 10142 1
902 . 1 1 82 82 SER HA H 1 5.108 0.030 . 1 . . . . 82 SER HA . 10142 1
903 . 1 1 82 82 SER CB C 13 64.728 0.300 . 1 . . . . 82 SER CB . 10142 1
904 . 1 1 82 82 SER HB3 H 1 3.632 0.030 . 2 . . . . 82 SER HB3 . 10142 1
905 . 1 1 82 82 SER C C 13 173.688 0.300 . 1 . . . . 82 SER C . 10142 1
906 . 1 1 82 82 SER HB2 H 1 3.757 0.030 . 2 . . . . 82 SER HB2 . 10142 1
907 . 1 1 83 83 VAL N N 15 129.049 0.300 . 1 . . . . 83 VAL N . 10142 1
908 . 1 1 83 83 VAL H H 1 9.925 0.030 . 1 . . . . 83 VAL H . 10142 1
909 . 1 1 83 83 VAL CA C 13 61.669 0.300 . 1 . . . . 83 VAL CA . 10142 1
910 . 1 1 83 83 VAL HA H 1 4.897 0.030 . 1 . . . . 83 VAL HA . 10142 1
911 . 1 1 83 83 VAL CB C 13 33.590 0.300 . 1 . . . . 83 VAL CB . 10142 1
912 . 1 1 83 83 VAL HB H 1 2.087 0.030 . 1 . . . . 83 VAL HB . 10142 1
913 . 1 1 83 83 VAL CG1 C 13 22.435 0.300 . 2 . . . . 83 VAL CG1 . 10142 1
914 . 1 1 83 83 VAL HG11 H 1 0.828 0.030 . 1 . . . . 83 VAL HG1 . 10142 1
915 . 1 1 83 83 VAL HG12 H 1 0.828 0.030 . 1 . . . . 83 VAL HG1 . 10142 1
916 . 1 1 83 83 VAL HG13 H 1 0.828 0.030 . 1 . . . . 83 VAL HG1 . 10142 1
917 . 1 1 83 83 VAL CG2 C 13 21.486 0.300 . 2 . . . . 83 VAL CG2 . 10142 1
918 . 1 1 83 83 VAL HG21 H 1 0.945 0.030 . 1 . . . . 83 VAL HG2 . 10142 1
919 . 1 1 83 83 VAL HG22 H 1 0.945 0.030 . 1 . . . . 83 VAL HG2 . 10142 1
920 . 1 1 83 83 VAL HG23 H 1 0.945 0.030 . 1 . . . . 83 VAL HG2 . 10142 1
921 . 1 1 83 83 VAL C C 13 174.094 0.300 . 1 . . . . 83 VAL C . 10142 1
922 . 1 1 84 84 LYS N N 15 123.792 0.300 . 1 . . . . 84 LYS N . 10142 1
923 . 1 1 84 84 LYS H H 1 8.768 0.030 . 1 . . . . 84 LYS H . 10142 1
924 . 1 1 84 84 LYS CA C 13 54.435 0.300 . 1 . . . . 84 LYS CA . 10142 1
925 . 1 1 84 84 LYS HA H 1 5.153 0.030 . 1 . . . . 84 LYS HA . 10142 1
926 . 1 1 84 84 LYS CB C 13 37.608 0.300 . 1 . . . . 84 LYS CB . 10142 1
927 . 1 1 84 84 LYS HB3 H 1 1.070 0.030 . 2 . . . . 84 LYS HB3 . 10142 1
928 . 1 1 84 84 LYS CG C 13 25.103 0.300 . 1 . . . . 84 LYS CG . 10142 1
929 . 1 1 84 84 LYS HG3 H 1 0.924 0.030 . 2 . . . . 84 LYS HG3 . 10142 1
930 . 1 1 84 84 LYS CD C 13 29.293 0.300 . 1 . . . . 84 LYS CD . 10142 1
931 . 1 1 84 84 LYS HD3 H 1 1.192 0.030 . 2 . . . . 84 LYS HD3 . 10142 1
932 . 1 1 84 84 LYS CE C 13 41.242 0.300 . 1 . . . . 84 LYS CE . 10142 1
933 . 1 1 84 84 LYS HE3 H 1 2.163 0.030 . 2 . . . . 84 LYS HE3 . 10142 1
934 . 1 1 84 84 LYS C C 13 174.908 0.300 . 1 . . . . 84 LYS C . 10142 1
935 . 1 1 84 84 LYS HB2 H 1 1.552 0.030 . 2 . . . . 84 LYS HB2 . 10142 1
936 . 1 1 84 84 LYS HD2 H 1 0.915 0.030 . 2 . . . . 84 LYS HD2 . 10142 1
937 . 1 1 84 84 LYS HE2 H 1 1.879 0.030 . 2 . . . . 84 LYS HE2 . 10142 1
938 . 1 1 84 84 LYS HG2 H 1 0.341 0.030 . 2 . . . . 84 LYS HG2 . 10142 1
939 . 1 1 85 85 TYR N N 15 120.439 0.300 . 1 . . . . 85 TYR N . 10142 1
940 . 1 1 85 85 TYR H H 1 8.926 0.030 . 1 . . . . 85 TYR H . 10142 1
941 . 1 1 85 85 TYR CA C 13 56.005 0.300 . 1 . . . . 85 TYR CA . 10142 1
942 . 1 1 85 85 TYR HA H 1 4.938 0.030 . 1 . . . . 85 TYR HA . 10142 1
943 . 1 1 85 85 TYR CB C 13 41.386 0.300 . 1 . . . . 85 TYR CB . 10142 1
944 . 1 1 85 85 TYR HB3 H 1 2.816 0.030 . 2 . . . . 85 TYR HB3 . 10142 1
945 . 1 1 85 85 TYR CD1 C 13 133.322 0.300 . 1 . . . . 85 TYR CD1 . 10142 1
946 . 1 1 85 85 TYR HD1 H 1 7.068 0.030 . 1 . . . . 85 TYR HD1 . 10142 1
947 . 1 1 85 85 TYR CD2 C 13 133.322 0.300 . 1 . . . . 85 TYR CD2 . 10142 1
948 . 1 1 85 85 TYR HD2 H 1 7.068 0.030 . 1 . . . . 85 TYR HD2 . 10142 1
949 . 1 1 85 85 TYR CE1 C 13 118.331 0.300 . 1 . . . . 85 TYR CE1 . 10142 1
950 . 1 1 85 85 TYR HE1 H 1 6.865 0.030 . 1 . . . . 85 TYR HE1 . 10142 1
951 . 1 1 85 85 TYR CE2 C 13 118.331 0.300 . 1 . . . . 85 TYR CE2 . 10142 1
952 . 1 1 85 85 TYR HE2 H 1 6.865 0.030 . 1 . . . . 85 TYR HE2 . 10142 1
953 . 1 1 85 85 TYR C C 13 175.255 0.300 . 1 . . . . 85 TYR C . 10142 1
954 . 1 1 85 85 TYR HB2 H 1 2.684 0.030 . 2 . . . . 85 TYR HB2 . 10142 1
955 . 1 1 86 86 ARG N N 15 127.150 0.300 . 1 . . . . 86 ARG N . 10142 1
956 . 1 1 86 86 ARG H H 1 9.115 0.030 . 1 . . . . 86 ARG H . 10142 1
957 . 1 1 86 86 ARG CA C 13 57.122 0.300 . 1 . . . . 86 ARG CA . 10142 1
958 . 1 1 86 86 ARG HA H 1 3.659 0.030 . 1 . . . . 86 ARG HA . 10142 1
959 . 1 1 86 86 ARG CB C 13 27.563 0.300 . 1 . . . . 86 ARG CB . 10142 1
960 . 1 1 86 86 ARG HB3 H 1 1.716 0.030 . 2 . . . . 86 ARG HB3 . 10142 1
961 . 1 1 86 86 ARG CG C 13 26.970 0.300 . 1 . . . . 86 ARG CG . 10142 1
962 . 1 1 86 86 ARG HG3 H 1 0.442 0.030 . 2 . . . . 86 ARG HG3 . 10142 1
963 . 1 1 86 86 ARG CD C 13 43.765 0.300 . 1 . . . . 86 ARG CD . 10142 1
964 . 1 1 86 86 ARG HD3 H 1 2.859 0.030 . 2 . . . . 86 ARG HD3 . 10142 1
965 . 1 1 86 86 ARG C C 13 176.482 0.300 . 1 . . . . 86 ARG C . 10142 1
966 . 1 1 86 86 ARG HB2 H 1 1.360 0.030 . 2 . . . . 86 ARG HB2 . 10142 1
967 . 1 1 86 86 ARG HD2 H 1 2.815 0.030 . 2 . . . . 86 ARG HD2 . 10142 1
968 . 1 1 86 86 ARG HG2 H 1 0.971 0.030 . 2 . . . . 86 ARG HG2 . 10142 1
969 . 1 1 87 87 GLY N N 15 102.394 0.300 . 1 . . . . 87 GLY N . 10142 1
970 . 1 1 87 87 GLY H H 1 8.564 0.030 . 1 . . . . 87 GLY H . 10142 1
971 . 1 1 87 87 GLY CA C 13 45.388 0.300 . 1 . . . . 87 GLY CA . 10142 1
972 . 1 1 87 87 GLY HA3 H 1 4.099 0.030 . 2 . . . . 87 GLY HA3 . 10142 1
973 . 1 1 87 87 GLY C C 13 173.631 0.300 . 1 . . . . 87 GLY C . 10142 1
974 . 1 1 87 87 GLY HA2 H 1 3.460 0.030 . 2 . . . . 87 GLY HA2 . 10142 1
975 . 1 1 88 88 GLN N N 15 119.060 0.300 . 1 . . . . 88 GLN N . 10142 1
976 . 1 1 88 88 GLN H H 1 7.665 0.030 . 1 . . . . 88 GLN H . 10142 1
977 . 1 1 88 88 GLN CA C 13 53.265 0.300 . 1 . . . . 88 GLN CA . 10142 1
978 . 1 1 88 88 GLN HA H 1 4.749 0.030 . 1 . . . . 88 GLN HA . 10142 1
979 . 1 1 88 88 GLN CB C 13 31.383 0.300 . 1 . . . . 88 GLN CB . 10142 1
980 . 1 1 88 88 GLN HB3 H 1 2.215 0.030 . 2 . . . . 88 GLN HB3 . 10142 1
981 . 1 1 88 88 GLN CG C 13 33.233 0.300 . 1 . . . . 88 GLN CG . 10142 1
982 . 1 1 88 88 GLN HG3 H 1 2.423 0.030 . 2 . . . . 88 GLN HG3 . 10142 1
983 . 1 1 88 88 GLN NE2 N 15 112.806 0.300 . 1 . . . . 88 GLN NE2 . 10142 1
984 . 1 1 88 88 GLN HE21 H 1 6.900 0.030 . 2 . . . . 88 GLN HE21 . 10142 1
985 . 1 1 88 88 GLN HE22 H 1 7.593 0.030 . 2 . . . . 88 GLN HE22 . 10142 1
986 . 1 1 88 88 GLN C C 13 175.689 0.300 . 1 . . . . 88 GLN C . 10142 1
987 . 1 1 88 88 GLN HB2 H 1 1.992 0.030 . 2 . . . . 88 GLN HB2 . 10142 1
988 . 1 1 88 88 GLN HG2 H 1 2.330 0.030 . 2 . . . . 88 GLN HG2 . 10142 1
989 . 1 1 89 89 HIS N N 15 123.344 0.300 . 1 . . . . 89 HIS N . 10142 1
990 . 1 1 89 89 HIS H H 1 8.789 0.030 . 1 . . . . 89 HIS H . 10142 1
991 . 1 1 89 89 HIS CA C 13 59.011 0.300 . 1 . . . . 89 HIS CA . 10142 1
992 . 1 1 89 89 HIS HA H 1 4.546 0.030 . 1 . . . . 89 HIS HA . 10142 1
993 . 1 1 89 89 HIS CB C 13 32.365 0.300 . 1 . . . . 89 HIS CB . 10142 1
994 . 1 1 89 89 HIS HB3 H 1 3.221 0.030 . 2 . . . . 89 HIS HB3 . 10142 1
995 . 1 1 89 89 HIS CD2 C 13 118.312 0.300 . 1 . . . . 89 HIS CD2 . 10142 1
996 . 1 1 89 89 HIS HD2 H 1 7.216 0.030 . 1 . . . . 89 HIS HD2 . 10142 1
997 . 1 1 89 89 HIS CE1 C 13 137.539 0.300 . 1 . . . . 89 HIS CE1 . 10142 1
998 . 1 1 89 89 HIS HE1 H 1 7.682 0.030 . 1 . . . . 89 HIS HE1 . 10142 1
999 . 1 1 89 89 HIS C C 13 178.152 0.300 . 1 . . . . 89 HIS C . 10142 1
1000 . 1 1 89 89 HIS HB2 H 1 2.923 0.030 . 2 . . . . 89 HIS HB2 . 10142 1
1001 . 1 1 90 90 VAL N N 15 117.749 0.300 . 1 . . . . 90 VAL N . 10142 1
1002 . 1 1 90 90 VAL H H 1 8.436 0.030 . 1 . . . . 90 VAL H . 10142 1
1003 . 1 1 90 90 VAL CA C 13 60.473 0.300 . 1 . . . . 90 VAL CA . 10142 1
1004 . 1 1 90 90 VAL HA H 1 4.535 0.030 . 1 . . . . 90 VAL HA . 10142 1
1005 . 1 1 90 90 VAL CB C 13 32.489 0.300 . 1 . . . . 90 VAL CB . 10142 1
1006 . 1 1 90 90 VAL HB H 1 2.487 0.030 . 1 . . . . 90 VAL HB . 10142 1
1007 . 1 1 90 90 VAL CG1 C 13 21.920 0.300 . 2 . . . . 90 VAL CG1 . 10142 1
1008 . 1 1 90 90 VAL HG11 H 1 0.984 0.030 . 1 . . . . 90 VAL HG1 . 10142 1
1009 . 1 1 90 90 VAL HG12 H 1 0.984 0.030 . 1 . . . . 90 VAL HG1 . 10142 1
1010 . 1 1 90 90 VAL HG13 H 1 0.984 0.030 . 1 . . . . 90 VAL HG1 . 10142 1
1011 . 1 1 90 90 VAL CG2 C 13 17.811 0.300 . 2 . . . . 90 VAL CG2 . 10142 1
1012 . 1 1 90 90 VAL HG21 H 1 0.974 0.030 . 1 . . . . 90 VAL HG2 . 10142 1
1013 . 1 1 90 90 VAL HG22 H 1 0.974 0.030 . 1 . . . . 90 VAL HG2 . 10142 1
1014 . 1 1 90 90 VAL HG23 H 1 0.974 0.030 . 1 . . . . 90 VAL HG2 . 10142 1
1015 . 1 1 90 90 VAL C C 13 176.018 0.300 . 1 . . . . 90 VAL C . 10142 1
1016 . 1 1 91 91 THR N N 15 118.099 0.300 . 1 . . . . 91 THR N . 10142 1
1017 . 1 1 91 91 THR H H 1 8.491 0.030 . 1 . . . . 91 THR H . 10142 1
1018 . 1 1 91 91 THR CA C 13 65.519 0.300 . 1 . . . . 91 THR CA . 10142 1
1019 . 1 1 91 91 THR HA H 1 3.924 0.030 . 1 . . . . 91 THR HA . 10142 1
1020 . 1 1 91 91 THR CB C 13 68.972 0.300 . 1 . . . . 91 THR CB . 10142 1
1021 . 1 1 91 91 THR HB H 1 4.054 0.030 . 1 . . . . 91 THR HB . 10142 1
1022 . 1 1 91 91 THR CG2 C 13 21.638 0.300 . 1 . . . . 91 THR CG2 . 10142 1
1023 . 1 1 91 91 THR HG21 H 1 1.284 0.030 . 1 . . . . 91 THR HG2 . 10142 1
1024 . 1 1 91 91 THR HG22 H 1 1.284 0.030 . 1 . . . . 91 THR HG2 . 10142 1
1025 . 1 1 91 91 THR HG23 H 1 1.284 0.030 . 1 . . . . 91 THR HG2 . 10142 1
1026 . 1 1 91 91 THR C C 13 174.771 0.300 . 1 . . . . 91 THR C . 10142 1
1027 . 1 1 92 92 GLY N N 15 116.032 0.300 . 1 . . . . 92 GLY N . 10142 1
1028 . 1 1 92 92 GLY H H 1 8.563 0.030 . 1 . . . . 92 GLY H . 10142 1
1029 . 1 1 92 92 GLY CA C 13 44.842 0.300 . 1 . . . . 92 GLY CA . 10142 1
1030 . 1 1 92 92 GLY HA3 H 1 4.213 0.030 . 2 . . . . 92 GLY HA3 . 10142 1
1031 . 1 1 92 92 GLY C C 13 172.199 0.300 . 1 . . . . 92 GLY C . 10142 1
1032 . 1 1 92 92 GLY HA2 H 1 3.361 0.030 . 2 . . . . 92 GLY HA2 . 10142 1
1033 . 1 1 93 93 SER N N 15 113.106 0.300 . 1 . . . . 93 SER N . 10142 1
1034 . 1 1 93 93 SER H H 1 7.806 0.030 . 1 . . . . 93 SER H . 10142 1
1035 . 1 1 93 93 SER CA C 13 54.600 0.300 . 1 . . . . 93 SER CA . 10142 1
1036 . 1 1 93 93 SER HA H 1 4.159 0.030 . 1 . . . . 93 SER HA . 10142 1
1037 . 1 1 93 93 SER CB C 13 62.787 0.300 . 1 . . . . 93 SER CB . 10142 1
1038 . 1 1 93 93 SER HB3 H 1 4.526 0.030 . 2 . . . . 93 SER HB3 . 10142 1
1039 . 1 1 93 93 SER C C 13 174.123 0.300 . 1 . . . . 93 SER C . 10142 1
1040 . 1 1 93 93 SER HB2 H 1 3.735 0.030 . 2 . . . . 93 SER HB2 . 10142 1
1041 . 1 1 94 94 PRO CA C 13 62.619 0.300 . 1 . . . . 94 PRO CA . 10142 1
1042 . 1 1 94 94 PRO HA H 1 5.537 0.030 . 1 . . . . 94 PRO HA . 10142 1
1043 . 1 1 94 94 PRO CB C 13 34.521 0.300 . 1 . . . . 94 PRO CB . 10142 1
1044 . 1 1 94 94 PRO HB3 H 1 2.167 0.030 . 2 . . . . 94 PRO HB3 . 10142 1
1045 . 1 1 94 94 PRO CG C 13 24.460 0.300 . 1 . . . . 94 PRO CG . 10142 1
1046 . 1 1 94 94 PRO HG3 H 1 1.773 0.030 . 1 . . . . 94 PRO HG3 . 10142 1
1047 . 1 1 94 94 PRO CD C 13 49.859 0.300 . 1 . . . . 94 PRO CD . 10142 1
1048 . 1 1 94 94 PRO HD3 H 1 3.255 0.030 . 2 . . . . 94 PRO HD3 . 10142 1
1049 . 1 1 94 94 PRO C C 13 176.046 0.300 . 1 . . . . 94 PRO C . 10142 1
1050 . 1 1 94 94 PRO HB2 H 1 1.778 0.030 . 2 . . . . 94 PRO HB2 . 10142 1
1051 . 1 1 94 94 PRO HD2 H 1 2.321 0.030 . 2 . . . . 94 PRO HD2 . 10142 1
1052 . 1 1 94 94 PRO HG2 H 1 1.773 0.030 . 1 . . . . 94 PRO HG2 . 10142 1
1053 . 1 1 95 95 PHE N N 15 120.547 0.300 . 1 . . . . 95 PHE N . 10142 1
1054 . 1 1 95 95 PHE H H 1 9.127 0.030 . 1 . . . . 95 PHE H . 10142 1
1055 . 1 1 95 95 PHE CA C 13 56.700 0.300 . 1 . . . . 95 PHE CA . 10142 1
1056 . 1 1 95 95 PHE HA H 1 4.844 0.030 . 1 . . . . 95 PHE HA . 10142 1
1057 . 1 1 95 95 PHE CB C 13 41.285 0.300 . 1 . . . . 95 PHE CB . 10142 1
1058 . 1 1 95 95 PHE HB3 H 1 2.997 0.030 . 2 . . . . 95 PHE HB3 . 10142 1
1059 . 1 1 95 95 PHE CD1 C 13 132.719 0.300 . 1 . . . . 95 PHE CD1 . 10142 1
1060 . 1 1 95 95 PHE HD1 H 1 7.350 0.030 . 1 . . . . 95 PHE HD1 . 10142 1
1061 . 1 1 95 95 PHE CD2 C 13 132.719 0.300 . 1 . . . . 95 PHE CD2 . 10142 1
1062 . 1 1 95 95 PHE HD2 H 1 7.350 0.030 . 1 . . . . 95 PHE HD2 . 10142 1
1063 . 1 1 95 95 PHE CE1 C 13 130.543 0.300 . 1 . . . . 95 PHE CE1 . 10142 1
1064 . 1 1 95 95 PHE HE1 H 1 7.141 0.030 . 1 . . . . 95 PHE HE1 . 10142 1
1065 . 1 1 95 95 PHE CE2 C 13 130.543 0.300 . 1 . . . . 95 PHE CE2 . 10142 1
1066 . 1 1 95 95 PHE HE2 H 1 7.141 0.030 . 1 . . . . 95 PHE HE2 . 10142 1
1067 . 1 1 95 95 PHE CZ C 13 129.768 0.300 . 1 . . . . 95 PHE CZ . 10142 1
1068 . 1 1 95 95 PHE HZ H 1 7.200 0.030 . 1 . . . . 95 PHE HZ . 10142 1
1069 . 1 1 95 95 PHE C C 13 175.219 0.300 . 1 . . . . 95 PHE C . 10142 1
1070 . 1 1 95 95 PHE HB2 H 1 3.302 0.030 . 2 . . . . 95 PHE HB2 . 10142 1
1071 . 1 1 96 96 GLN N N 15 120.382 0.300 . 1 . . . . 96 GLN N . 10142 1
1072 . 1 1 96 96 GLN H H 1 8.896 0.030 . 1 . . . . 96 GLN H . 10142 1
1073 . 1 1 96 96 GLN CA C 13 55.028 0.300 . 1 . . . . 96 GLN CA . 10142 1
1074 . 1 1 96 96 GLN HA H 1 5.440 0.030 . 1 . . . . 96 GLN HA . 10142 1
1075 . 1 1 96 96 GLN CB C 13 31.867 0.300 . 1 . . . . 96 GLN CB . 10142 1
1076 . 1 1 96 96 GLN HB3 H 1 2.017 0.030 . 2 . . . . 96 GLN HB3 . 10142 1
1077 . 1 1 96 96 GLN CG C 13 34.585 0.300 . 1 . . . . 96 GLN CG . 10142 1
1078 . 1 1 96 96 GLN HG3 H 1 2.361 0.030 . 2 . . . . 96 GLN HG3 . 10142 1
1079 . 1 1 96 96 GLN NE2 N 15 112.057 0.300 . 1 . . . . 96 GLN NE2 . 10142 1
1080 . 1 1 96 96 GLN HE21 H 1 7.338 0.030 . 2 . . . . 96 GLN HE21 . 10142 1
1081 . 1 1 96 96 GLN HE22 H 1 6.777 0.030 . 2 . . . . 96 GLN HE22 . 10142 1
1082 . 1 1 96 96 GLN C C 13 175.480 0.300 . 1 . . . . 96 GLN C . 10142 1
1083 . 1 1 96 96 GLN HB2 H 1 1.942 0.030 . 2 . . . . 96 GLN HB2 . 10142 1
1084 . 1 1 96 96 GLN HG2 H 1 2.283 0.030 . 2 . . . . 96 GLN HG2 . 10142 1
1085 . 1 1 97 97 PHE N N 15 121.331 0.300 . 1 . . . . 97 PHE N . 10142 1
1086 . 1 1 97 97 PHE H H 1 8.822 0.030 . 1 . . . . 97 PHE H . 10142 1
1087 . 1 1 97 97 PHE CA C 13 56.931 0.300 . 1 . . . . 97 PHE CA . 10142 1
1088 . 1 1 97 97 PHE HA H 1 4.960 0.030 . 1 . . . . 97 PHE HA . 10142 1
1089 . 1 1 97 97 PHE CB C 13 42.133 0.300 . 1 . . . . 97 PHE CB . 10142 1
1090 . 1 1 97 97 PHE HB3 H 1 2.943 0.030 . 2 . . . . 97 PHE HB3 . 10142 1
1091 . 1 1 97 97 PHE CD1 C 13 131.896 0.300 . 1 . . . . 97 PHE CD1 . 10142 1
1092 . 1 1 97 97 PHE HD1 H 1 7.008 0.030 . 1 . . . . 97 PHE HD1 . 10142 1
1093 . 1 1 97 97 PHE CD2 C 13 131.896 0.300 . 1 . . . . 97 PHE CD2 . 10142 1
1094 . 1 1 97 97 PHE HD2 H 1 7.008 0.030 . 1 . . . . 97 PHE HD2 . 10142 1
1095 . 1 1 97 97 PHE CE1 C 13 130.959 0.300 . 1 . . . . 97 PHE CE1 . 10142 1
1096 . 1 1 97 97 PHE HE1 H 1 7.053 0.030 . 1 . . . . 97 PHE HE1 . 10142 1
1097 . 1 1 97 97 PHE CE2 C 13 130.959 0.300 . 1 . . . . 97 PHE CE2 . 10142 1
1098 . 1 1 97 97 PHE HE2 H 1 7.053 0.030 . 1 . . . . 97 PHE HE2 . 10142 1
1099 . 1 1 97 97 PHE CZ C 13 129.358 0.300 . 1 . . . . 97 PHE CZ . 10142 1
1100 . 1 1 97 97 PHE HZ H 1 7.082 0.030 . 1 . . . . 97 PHE HZ . 10142 1
1101 . 1 1 97 97 PHE C C 13 173.780 0.300 . 1 . . . . 97 PHE C . 10142 1
1102 . 1 1 97 97 PHE HB2 H 1 3.136 0.030 . 2 . . . . 97 PHE HB2 . 10142 1
1103 . 1 1 98 98 THR N N 15 121.160 0.300 . 1 . . . . 98 THR N . 10142 1
1104 . 1 1 98 98 THR H H 1 8.907 0.030 . 1 . . . . 98 THR H . 10142 1
1105 . 1 1 98 98 THR CA C 13 63.381 0.300 . 1 . . . . 98 THR CA . 10142 1
1106 . 1 1 98 98 THR HA H 1 4.487 0.030 . 1 . . . . 98 THR HA . 10142 1
1107 . 1 1 98 98 THR CB C 13 69.599 0.300 . 1 . . . . 98 THR CB . 10142 1
1108 . 1 1 98 98 THR HB H 1 3.998 0.030 . 1 . . . . 98 THR HB . 10142 1
1109 . 1 1 98 98 THR CG2 C 13 22.183 0.300 . 1 . . . . 98 THR CG2 . 10142 1
1110 . 1 1 98 98 THR HG21 H 1 1.081 0.030 . 1 . . . . 98 THR HG2 . 10142 1
1111 . 1 1 98 98 THR HG22 H 1 1.081 0.030 . 1 . . . . 98 THR HG2 . 10142 1
1112 . 1 1 98 98 THR HG23 H 1 1.081 0.030 . 1 . . . . 98 THR HG2 . 10142 1
1113 . 1 1 98 98 THR C C 13 173.058 0.300 . 1 . . . . 98 THR C . 10142 1
1114 . 1 1 99 99 VAL N N 15 128.111 0.300 . 1 . . . . 99 VAL N . 10142 1
1115 . 1 1 99 99 VAL H H 1 8.240 0.030 . 1 . . . . 99 VAL H . 10142 1
1116 . 1 1 99 99 VAL CA C 13 61.670 0.300 . 1 . . . . 99 VAL CA . 10142 1
1117 . 1 1 99 99 VAL HA H 1 4.271 0.030 . 1 . . . . 99 VAL HA . 10142 1
1118 . 1 1 99 99 VAL CB C 13 32.962 0.300 . 1 . . . . 99 VAL CB . 10142 1
1119 . 1 1 99 99 VAL HB H 1 2.418 0.030 . 1 . . . . 99 VAL HB . 10142 1
1120 . 1 1 99 99 VAL CG1 C 13 21.855 0.300 . 2 . . . . 99 VAL CG1 . 10142 1
1121 . 1 1 99 99 VAL HG11 H 1 0.907 0.030 . 1 . . . . 99 VAL HG1 . 10142 1
1122 . 1 1 99 99 VAL HG12 H 1 0.907 0.030 . 1 . . . . 99 VAL HG1 . 10142 1
1123 . 1 1 99 99 VAL HG13 H 1 0.907 0.030 . 1 . . . . 99 VAL HG1 . 10142 1
1124 . 1 1 99 99 VAL CG2 C 13 21.959 0.300 . 2 . . . . 99 VAL CG2 . 10142 1
1125 . 1 1 99 99 VAL HG21 H 1 0.639 0.030 . 1 . . . . 99 VAL HG2 . 10142 1
1126 . 1 1 99 99 VAL HG22 H 1 0.639 0.030 . 1 . . . . 99 VAL HG2 . 10142 1
1127 . 1 1 99 99 VAL HG23 H 1 0.639 0.030 . 1 . . . . 99 VAL HG2 . 10142 1
1128 . 1 1 99 99 VAL C C 13 176.689 0.300 . 1 . . . . 99 VAL C . 10142 1
1129 . 1 1 100 100 GLY N N 15 118.412 0.300 . 1 . . . . 100 GLY N . 10142 1
1130 . 1 1 100 100 GLY H H 1 8.946 0.030 . 1 . . . . 100 GLY H . 10142 1
1131 . 1 1 100 100 GLY CA C 13 44.504 0.300 . 1 . . . . 100 GLY CA . 10142 1
1132 . 1 1 100 100 GLY HA3 H 1 4.506 0.030 . 2 . . . . 100 GLY HA3 . 10142 1
1133 . 1 1 100 100 GLY C C 13 170.474 0.300 . 1 . . . . 100 GLY C . 10142 1
1134 . 1 1 100 100 GLY HA2 H 1 4.136 0.030 . 2 . . . . 100 GLY HA2 . 10142 1
1135 . 1 1 101 101 PRO CA C 13 62.588 0.300 . 1 . . . . 101 PRO CA . 10142 1
1136 . 1 1 101 101 PRO HA H 1 4.525 0.030 . 1 . . . . 101 PRO HA . 10142 1
1137 . 1 1 101 101 PRO CB C 13 32.641 0.300 . 1 . . . . 101 PRO CB . 10142 1
1138 . 1 1 101 101 PRO HB3 H 1 2.343 0.030 . 2 . . . . 101 PRO HB3 . 10142 1
1139 . 1 1 101 101 PRO CG C 13 26.835 0.300 . 1 . . . . 101 PRO CG . 10142 1
1140 . 1 1 101 101 PRO HG3 H 1 1.960 0.030 . 2 . . . . 101 PRO HG3 . 10142 1
1141 . 1 1 101 101 PRO CD C 13 49.701 0.300 . 1 . . . . 101 PRO CD . 10142 1
1142 . 1 1 101 101 PRO HD3 H 1 3.662 0.030 . 2 . . . . 101 PRO HD3 . 10142 1
1143 . 1 1 101 101 PRO C C 13 176.696 0.300 . 1 . . . . 101 PRO C . 10142 1
1144 . 1 1 101 101 PRO HB2 H 1 1.986 0.030 . 2 . . . . 101 PRO HB2 . 10142 1
1145 . 1 1 101 101 PRO HD2 H 1 3.625 0.030 . 2 . . . . 101 PRO HD2 . 10142 1
1146 . 1 1 101 101 PRO HG2 H 1 2.070 0.030 . 2 . . . . 101 PRO HG2 . 10142 1
1147 . 1 1 102 102 LEU N N 15 121.326 0.300 . 1 . . . . 102 LEU N . 10142 1
1148 . 1 1 102 102 LEU H H 1 8.374 0.030 . 1 . . . . 102 LEU H . 10142 1
1149 . 1 1 102 102 LEU CA C 13 55.855 0.300 . 1 . . . . 102 LEU CA . 10142 1
1150 . 1 1 102 102 LEU HA H 1 4.221 0.030 . 1 . . . . 102 LEU HA . 10142 1
1151 . 1 1 102 102 LEU CB C 13 42.652 0.300 . 1 . . . . 102 LEU CB . 10142 1
1152 . 1 1 102 102 LEU HB3 H 1 1.601 0.030 . 1 . . . . 102 LEU HB3 . 10142 1
1153 . 1 1 102 102 LEU CG C 13 27.034 0.300 . 1 . . . . 102 LEU CG . 10142 1
1154 . 1 1 102 102 LEU HG H 1 1.641 0.030 . 1 . . . . 102 LEU HG . 10142 1
1155 . 1 1 102 102 LEU CD1 C 13 24.448 0.300 . 2 . . . . 102 LEU CD1 . 10142 1
1156 . 1 1 102 102 LEU HD11 H 1 0.880 0.030 . 1 . . . . 102 LEU HD1 . 10142 1
1157 . 1 1 102 102 LEU HD12 H 1 0.880 0.030 . 1 . . . . 102 LEU HD1 . 10142 1
1158 . 1 1 102 102 LEU HD13 H 1 0.880 0.030 . 1 . . . . 102 LEU HD1 . 10142 1
1159 . 1 1 102 102 LEU CD2 C 13 24.674 0.300 . 2 . . . . 102 LEU CD2 . 10142 1
1160 . 1 1 102 102 LEU HD21 H 1 0.916 0.030 . 1 . . . . 102 LEU HD2 . 10142 1
1161 . 1 1 102 102 LEU HD22 H 1 0.916 0.030 . 1 . . . . 102 LEU HD2 . 10142 1
1162 . 1 1 102 102 LEU HD23 H 1 0.916 0.030 . 1 . . . . 102 LEU HD2 . 10142 1
1163 . 1 1 102 102 LEU C C 13 178.005 0.300 . 1 . . . . 102 LEU C . 10142 1
1164 . 1 1 102 102 LEU HB2 H 1 1.601 0.030 . 1 . . . . 102 LEU HB2 . 10142 1
1165 . 1 1 103 103 GLY N N 15 110.870 0.300 . 1 . . . . 103 GLY N . 10142 1
1166 . 1 1 103 103 GLY H H 1 8.481 0.030 . 1 . . . . 103 GLY H . 10142 1
1167 . 1 1 103 103 GLY CA C 13 45.208 0.300 . 1 . . . . 103 GLY CA . 10142 1
1168 . 1 1 103 103 GLY HA3 H 1 3.927 0.030 . 2 . . . . 103 GLY HA3 . 10142 1
1169 . 1 1 103 103 GLY C C 13 174.126 0.300 . 1 . . . . 103 GLY C . 10142 1
1170 . 1 1 103 103 GLY HA2 H 1 3.991 0.030 . 2 . . . . 103 GLY HA2 . 10142 1
1171 . 1 1 104 104 GLU N N 15 120.771 0.300 . 1 . . . . 104 GLU N . 10142 1
1172 . 1 1 104 104 GLU H H 1 8.308 0.030 . 1 . . . . 104 GLU H . 10142 1
1173 . 1 1 104 104 GLU CA C 13 56.713 0.300 . 1 . . . . 104 GLU CA . 10142 1
1174 . 1 1 104 104 GLU HA H 1 4.318 0.030 . 1 . . . . 104 GLU HA . 10142 1
1175 . 1 1 104 104 GLU CB C 13 30.470 0.300 . 1 . . . . 104 GLU CB . 10142 1
1176 . 1 1 104 104 GLU HB3 H 1 2.093 0.030 . 2 . . . . 104 GLU HB3 . 10142 1
1177 . 1 1 104 104 GLU CG C 13 36.283 0.300 . 1 . . . . 104 GLU CG . 10142 1
1178 . 1 1 104 104 GLU HG3 H 1 2.235 0.030 . 1 . . . . 104 GLU HG3 . 10142 1
1179 . 1 1 104 104 GLU C C 13 177.052 0.300 . 1 . . . . 104 GLU C . 10142 1
1180 . 1 1 104 104 GLU HB2 H 1 1.937 0.030 . 2 . . . . 104 GLU HB2 . 10142 1
1181 . 1 1 104 104 GLU HG2 H 1 2.235 0.030 . 1 . . . . 104 GLU HG2 . 10142 1
1182 . 1 1 105 105 GLY N N 15 110.589 0.300 . 1 . . . . 105 GLY N . 10142 1
1183 . 1 1 105 105 GLY H H 1 8.546 0.030 . 1 . . . . 105 GLY H . 10142 1
1184 . 1 1 105 105 GLY CA C 13 45.256 0.300 . 1 . . . . 105 GLY CA . 10142 1
1185 . 1 1 105 105 GLY HA3 H 1 3.925 0.030 . 2 . . . . 105 GLY HA3 . 10142 1
1186 . 1 1 105 105 GLY C C 13 173.795 0.300 . 1 . . . . 105 GLY C . 10142 1
1187 . 1 1 105 105 GLY HA2 H 1 3.992 0.030 . 2 . . . . 105 GLY HA2 . 10142 1
1188 . 1 1 106 106 GLY N N 15 115.198 0.300 . 1 . . . . 106 GLY N . 10142 1
1189 . 1 1 106 106 GLY H H 1 7.966 0.030 . 1 . . . . 106 GLY H . 10142 1
1190 . 1 1 106 106 GLY CA C 13 46.047 0.300 . 1 . . . . 106 GLY CA . 10142 1
1191 . 1 1 106 106 GLY HA3 H 1 3.766 0.030 . 1 . . . . 106 GLY HA3 . 10142 1
1192 . 1 1 106 106 GLY C C 13 179.119 0.300 . 1 . . . . 106 GLY C . 10142 1
1193 . 1 1 106 106 GLY HA2 H 1 3.766 0.030 . 1 . . . . 106 GLY HA2 . 10142 1
stop_
save_