Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7170
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H15N_HSQC' 1 $NC isotropic 7170 1
2 '2D 1H13C_HSQC (ali)' 1 $NC isotropic 7170 1
3 '2D 1H13C_HSQC (aro)' 1 $NC isotropic 7170 1
4 '2D CT-1H13C_HSQC (ali)' 1 $NC isotropic 7170 1
5 '2D CT-1H13C_HSQC (aro)' 1 $NC isotropic 7170 1
6 '3D HNCO' 1 $NC isotropic 7170 1
7 '(4,3)D GFT CABCA(CO)NHN' 1 $NC isotropic 7170 1
8 '(4,3)D GFT HNNCABCA' 1 $NC isotropic 7170 1
9 '(4,3)D GFT HABCAB(CO)NHN' 1 $NC isotropic 7170 1
10 '(4,3)D GFT HCCH-COSY (ali)' 1 $NC isotropic 7170 1
11 '(4,3)D GFT HCCH-COSY (aro)' 1 $NC isotropic 7170 1
12 '3D 15N-, 13Cali-, 13Caro-resolved NOESY' 1 $NC isotropic 7170 1
13 '2D CT-1H13C_HSQC (methyl)' 2 $NC5 isotropic 7170 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LEU HA H 1 4.353 0.02 . 1 . . . . 1 LEU HA . 7170 1
2 . 1 1 1 1 LEU HB2 H 1 1.409 0.02 . 1 . . . . 1 LEU HB2 . 7170 1
3 . 1 1 1 1 LEU HB3 H 1 1.290 0.02 . 1 . . . . 1 LEU HB3 . 7170 1
4 . 1 1 1 1 LEU HG H 1 1.469 0.02 . 1 . . . . 1 LEU HG . 7170 1
5 . 1 1 1 1 LEU HD11 H 1 0.722 0.02 . 1 . . . . 1 LEU HD1 . 7170 1
6 . 1 1 1 1 LEU HD12 H 1 0.722 0.02 . 1 . . . . 1 LEU HD1 . 7170 1
7 . 1 1 1 1 LEU HD13 H 1 0.722 0.02 . 1 . . . . 1 LEU HD1 . 7170 1
8 . 1 1 1 1 LEU HD21 H 1 0.630 0.02 . 1 . . . . 1 LEU HD2 . 7170 1
9 . 1 1 1 1 LEU HD22 H 1 0.630 0.02 . 1 . . . . 1 LEU HD2 . 7170 1
10 . 1 1 1 1 LEU HD23 H 1 0.630 0.02 . 1 . . . . 1 LEU HD2 . 7170 1
11 . 1 1 1 1 LEU C C 13 175.791 0.3 . 1 . . . . 1 LEU C . 7170 1
12 . 1 1 1 1 LEU CA C 13 54.692 0.3 . 1 . . . . 1 LEU CA . 7170 1
13 . 1 1 1 1 LEU CB C 13 42.754 0.3 . 1 . . . . 1 LEU CB . 7170 1
14 . 1 1 1 1 LEU CG C 13 27.031 0.3 . 1 . . . . 1 LEU CG . 7170 1
15 . 1 1 1 1 LEU CD1 C 13 23.938 0.3 . 1 . . . . 1 LEU CD1 . 7170 1
16 . 1 1 1 1 LEU CD2 C 13 25.202 0.3 . 1 . . . . 1 LEU CD2 . 7170 1
17 . 1 1 2 2 ASN H H 1 8.464 0.02 . 1 . . . . 2 ASN H . 7170 1
18 . 1 1 2 2 ASN HA H 1 4.842 0.02 . 1 . . . . 2 ASN HA . 7170 1
19 . 1 1 2 2 ASN HB2 H 1 2.791 0.02 . 2 . . . . 2 ASN HB2 . 7170 1
20 . 1 1 2 2 ASN HB3 H 1 2.924 0.02 . 2 . . . . 2 ASN HB3 . 7170 1
21 . 1 1 2 2 ASN HD21 H 1 7.693 0.02 . 2 . . . . 2 ASN HD21 . 7170 1
22 . 1 1 2 2 ASN HD22 H 1 7.064 0.02 . 2 . . . . 2 ASN HD22 . 7170 1
23 . 1 1 2 2 ASN C C 13 176.686 0.3 . 1 . . . . 2 ASN C . 7170 1
24 . 1 1 2 2 ASN CA C 13 53.108 0.3 . 1 . . . . 2 ASN CA . 7170 1
25 . 1 1 2 2 ASN CB C 13 38.420 0.3 . 1 . . . . 2 ASN CB . 7170 1
26 . 1 1 2 2 ASN N N 15 119.445 0.3 . 1 . . . . 2 ASN N . 7170 1
27 . 1 1 2 2 ASN ND2 N 15 112.020 0.3 . 1 . . . . 2 ASN ND2 . 7170 1
28 . 1 1 3 3 ILE H H 1 8.713 0.02 . 1 . . . . 3 ILE H . 7170 1
29 . 1 1 3 3 ILE HA H 1 3.897 0.02 . 1 . . . . 3 ILE HA . 7170 1
30 . 1 1 3 3 ILE HB H 1 1.889 0.02 . 1 . . . . 3 ILE HB . 7170 1
31 . 1 1 3 3 ILE HG12 H 1 1.352 0.02 . 2 . . . . 3 ILE HG12 . 7170 1
32 . 1 1 3 3 ILE HG13 H 1 1.297 0.02 . 2 . . . . 3 ILE HG13 . 7170 1
33 . 1 1 3 3 ILE HG21 H 1 0.939 0.02 . 1 . . . . 3 ILE HG2 . 7170 1
34 . 1 1 3 3 ILE HG22 H 1 0.939 0.02 . 1 . . . . 3 ILE HG2 . 7170 1
35 . 1 1 3 3 ILE HG23 H 1 0.939 0.02 . 1 . . . . 3 ILE HG2 . 7170 1
36 . 1 1 3 3 ILE HD11 H 1 0.806 0.02 . 1 . . . . 3 ILE HD1 . 7170 1
37 . 1 1 3 3 ILE HD12 H 1 0.806 0.02 . 1 . . . . 3 ILE HD1 . 7170 1
38 . 1 1 3 3 ILE HD13 H 1 0.806 0.02 . 1 . . . . 3 ILE HD1 . 7170 1
39 . 1 1 3 3 ILE C C 13 176.031 0.3 . 1 . . . . 3 ILE C . 7170 1
40 . 1 1 3 3 ILE CA C 13 61.985 0.3 . 1 . . . . 3 ILE CA . 7170 1
41 . 1 1 3 3 ILE CB C 13 38.414 0.3 . 1 . . . . 3 ILE CB . 7170 1
42 . 1 1 3 3 ILE CG1 C 13 29.124 0.3 . 1 . . . . 3 ILE CG1 . 7170 1
43 . 1 1 3 3 ILE CG2 C 13 18.540 0.3 . 1 . . . . 3 ILE CG2 . 7170 1
44 . 1 1 3 3 ILE CD1 C 13 14.165 0.3 . 1 . . . . 3 ILE CD1 . 7170 1
45 . 1 1 3 3 ILE N N 15 125.868 0.3 . 1 . . . . 3 ILE N . 7170 1
46 . 1 1 4 4 GLU H H 1 8.525 0.02 . 1 . . . . 4 GLU H . 7170 1
47 . 1 1 4 4 GLU HA H 1 4.281 0.02 . 1 . . . . 4 GLU HA . 7170 1
48 . 1 1 4 4 GLU HB2 H 1 2.067 0.02 . 1 . . . . 4 GLU HB2 . 7170 1
49 . 1 1 4 4 GLU HB3 H 1 2.067 0.02 . 1 . . . . 4 GLU HB3 . 7170 1
50 . 1 1 4 4 GLU HG2 H 1 2.363 0.02 . 1 . . . . 4 GLU HG2 . 7170 1
51 . 1 1 4 4 GLU HG3 H 1 2.363 0.02 . 1 . . . . 4 GLU HG3 . 7170 1
52 . 1 1 4 4 GLU C C 13 177.559 0.3 . 1 . . . . 4 GLU C . 7170 1
53 . 1 1 4 4 GLU CA C 13 58.380 0.3 . 1 . . . . 4 GLU CA . 7170 1
54 . 1 1 4 4 GLU CB C 13 29.127 0.3 . 1 . . . . 4 GLU CB . 7170 1
55 . 1 1 4 4 GLU CG C 13 36.895 0.3 . 1 . . . . 4 GLU CG . 7170 1
56 . 1 1 4 4 GLU N N 15 120.028 0.3 . 1 . . . . 4 GLU N . 7170 1
57 . 1 1 5 5 ARG H H 1 7.618 0.02 . 1 . . . . 5 ARG H . 7170 1
58 . 1 1 5 5 ARG HA H 1 4.322 0.02 . 1 . . . . 5 ARG HA . 7170 1
59 . 1 1 5 5 ARG HB2 H 1 1.808 0.02 . 1 . . . . 5 ARG HB2 . 7170 1
60 . 1 1 5 5 ARG HB3 H 1 2.152 0.02 . 1 . . . . 5 ARG HB3 . 7170 1
61 . 1 1 5 5 ARG HG2 H 1 1.708 0.02 . 2 . . . . 5 ARG HG2 . 7170 1
62 . 1 1 5 5 ARG HG3 H 1 1.603 0.02 . 2 . . . . 5 ARG HG3 . 7170 1
63 . 1 1 5 5 ARG HD2 H 1 3.228 0.02 . 1 . . . . 5 ARG HD2 . 7170 1
64 . 1 1 5 5 ARG HD3 H 1 3.228 0.02 . 1 . . . . 5 ARG HD3 . 7170 1
65 . 1 1 5 5 ARG HE H 1 7.366 0.02 . 1 . . . . 5 ARG HE . 7170 1
66 . 1 1 5 5 ARG C C 13 175.748 0.3 . 1 . . . . 5 ARG C . 7170 1
67 . 1 1 5 5 ARG CA C 13 54.702 0.3 . 1 . . . . 5 ARG CA . 7170 1
68 . 1 1 5 5 ARG CB C 13 30.554 0.3 . 1 . . . . 5 ARG CB . 7170 1
69 . 1 1 5 5 ARG CG C 13 27.640 0.3 . 1 . . . . 5 ARG CG . 7170 1
70 . 1 1 5 5 ARG CD C 13 43.156 0.3 . 1 . . . . 5 ARG CD . 7170 1
71 . 1 1 5 5 ARG N N 15 114.127 0.3 . 1 . . . . 5 ARG N . 7170 1
72 . 1 1 5 5 ARG NE N 15 84.670 0.3 . 1 . . . . 5 ARG NE . 7170 1
73 . 1 1 6 6 LEU H H 1 7.594 0.02 . 1 . . . . 6 LEU H . 7170 1
74 . 1 1 6 6 LEU HA H 1 4.360 0.02 . 1 . . . . 6 LEU HA . 7170 1
75 . 1 1 6 6 LEU HB2 H 1 1.161 0.02 . 1 . . . . 6 LEU HB2 . 7170 1
76 . 1 1 6 6 LEU HB3 H 1 1.985 0.02 . 1 . . . . 6 LEU HB3 . 7170 1
77 . 1 1 6 6 LEU HG H 1 1.388 0.02 . 1 . . . . 6 LEU HG . 7170 1
78 . 1 1 6 6 LEU HD11 H 1 1.020 0.02 . 1 . . . . 6 LEU HD1 . 7170 1
79 . 1 1 6 6 LEU HD12 H 1 1.020 0.02 . 1 . . . . 6 LEU HD1 . 7170 1
80 . 1 1 6 6 LEU HD13 H 1 1.020 0.02 . 1 . . . . 6 LEU HD1 . 7170 1
81 . 1 1 6 6 LEU HD21 H 1 0.656 0.02 . 1 . . . . 6 LEU HD2 . 7170 1
82 . 1 1 6 6 LEU HD22 H 1 0.656 0.02 . 1 . . . . 6 LEU HD2 . 7170 1
83 . 1 1 6 6 LEU HD23 H 1 0.656 0.02 . 1 . . . . 6 LEU HD2 . 7170 1
84 . 1 1 6 6 LEU C C 13 176.642 0.3 . 1 . . . . 6 LEU C . 7170 1
85 . 1 1 6 6 LEU CA C 13 55.589 0.3 . 1 . . . . 6 LEU CA . 7170 1
86 . 1 1 6 6 LEU CB C 13 42.227 0.3 . 1 . . . . 6 LEU CB . 7170 1
87 . 1 1 6 6 LEU CG C 13 27.189 0.3 . 1 . . . . 6 LEU CG . 7170 1
88 . 1 1 6 6 LEU CD1 C 13 24.200 0.3 . 1 . . . . 6 LEU CD1 . 7170 1
89 . 1 1 6 6 LEU CD2 C 13 25.973 0.3 . 1 . . . . 6 LEU CD2 . 7170 1
90 . 1 1 6 6 LEU N N 15 123.326 0.3 . 1 . . . . 6 LEU N . 7170 1
91 . 1 1 7 7 THR H H 1 8.762 0.02 . 1 . . . . 7 THR H . 7170 1
92 . 1 1 7 7 THR HA H 1 4.297 0.02 . 1 . . . . 7 THR HA . 7170 1
93 . 1 1 7 7 THR HB H 1 4.430 0.02 . 1 . . . . 7 THR HB . 7170 1
94 . 1 1 7 7 THR HG21 H 1 1.189 0.02 . 1 . . . . 7 THR HG2 . 7170 1
95 . 1 1 7 7 THR HG22 H 1 1.189 0.02 . 1 . . . . 7 THR HG2 . 7170 1
96 . 1 1 7 7 THR HG23 H 1 1.189 0.02 . 1 . . . . 7 THR HG2 . 7170 1
97 . 1 1 7 7 THR C C 13 174.242 0.3 . 1 . . . . 7 THR C . 7170 1
98 . 1 1 7 7 THR CA C 13 61.174 0.3 . 1 . . . . 7 THR CA . 7170 1
99 . 1 1 7 7 THR CB C 13 70.306 0.3 . 1 . . . . 7 THR CB . 7170 1
100 . 1 1 7 7 THR CG2 C 13 21.779 0.3 . 1 . . . . 7 THR CG2 . 7170 1
101 . 1 1 7 7 THR N N 15 114.544 0.3 . 1 . . . . 7 THR N . 7170 1
102 . 1 1 8 8 THR H H 1 7.345 0.02 . 1 . . . . 8 THR H . 7170 1
103 . 1 1 8 8 THR HA H 1 4.874 0.02 . 1 . . . . 8 THR HA . 7170 1
104 . 1 1 8 8 THR HB H 1 4.375 0.02 . 1 . . . . 8 THR HB . 7170 1
105 . 1 1 8 8 THR HG21 H 1 1.256 0.02 . 1 . . . . 8 THR HG2 . 7170 1
106 . 1 1 8 8 THR HG22 H 1 1.256 0.02 . 1 . . . . 8 THR HG2 . 7170 1
107 . 1 1 8 8 THR HG23 H 1 1.256 0.02 . 1 . . . . 8 THR HG2 . 7170 1
108 . 1 1 8 8 THR C C 13 171.100 0.3 . 1 . . . . 8 THR C . 7170 1
109 . 1 1 8 8 THR CA C 13 59.270 0.3 . 1 . . . . 8 THR CA . 7170 1
110 . 1 1 8 8 THR CB C 13 68.993 0.3 . 1 . . . . 8 THR CB . 7170 1
111 . 1 1 8 8 THR CG2 C 13 19.873 0.3 . 1 . . . . 8 THR CG2 . 7170 1
112 . 1 1 8 8 THR N N 15 114.683 0.3 . 1 . . . . 8 THR N . 7170 1
113 . 1 1 9 9 LEU H H 1 8.876 0.02 . 1 . . . . 9 LEU H . 7170 1
114 . 1 1 9 9 LEU HA H 1 4.474 0.02 . 1 . . . . 9 LEU HA . 7170 1
115 . 1 1 9 9 LEU HB2 H 1 1.180 0.02 . 1 . . . . 9 LEU HB2 . 7170 1
116 . 1 1 9 9 LEU HB3 H 1 1.384 0.02 . 1 . . . . 9 LEU HB3 . 7170 1
117 . 1 1 9 9 LEU HG H 1 1.615 0.02 . 1 . . . . 9 LEU HG . 7170 1
118 . 1 1 9 9 LEU HD11 H 1 0.940 0.02 . 1 . . . . 9 LEU HD1 . 7170 1
119 . 1 1 9 9 LEU HD12 H 1 0.940 0.02 . 1 . . . . 9 LEU HD1 . 7170 1
120 . 1 1 9 9 LEU HD13 H 1 0.940 0.02 . 1 . . . . 9 LEU HD1 . 7170 1
121 . 1 1 9 9 LEU HD21 H 1 0.809 0.02 . 1 . . . . 9 LEU HD2 . 7170 1
122 . 1 1 9 9 LEU HD22 H 1 0.809 0.02 . 1 . . . . 9 LEU HD2 . 7170 1
123 . 1 1 9 9 LEU HD23 H 1 0.809 0.02 . 1 . . . . 9 LEU HD2 . 7170 1
124 . 1 1 9 9 LEU C C 13 177.341 0.3 . 1 . . . . 9 LEU C . 7170 1
125 . 1 1 9 9 LEU CA C 13 52.075 0.3 . 1 . . . . 9 LEU CA . 7170 1
126 . 1 1 9 9 LEU CB C 13 42.080 0.3 . 1 . . . . 9 LEU CB . 7170 1
127 . 1 1 9 9 LEU CG C 13 26.939 0.3 . 1 . . . . 9 LEU CG . 7170 1
128 . 1 1 9 9 LEU CD1 C 13 25.564 0.3 . 1 . . . . 9 LEU CD1 . 7170 1
129 . 1 1 9 9 LEU CD2 C 13 23.207 0.3 . 1 . . . . 9 LEU CD2 . 7170 1
130 . 1 1 9 9 LEU N N 15 122.750 0.3 . 1 . . . . 9 LEU N . 7170 1
131 . 1 1 10 10 GLN H H 1 8.876 0.02 . 1 . . . . 10 GLN H . 7170 1
132 . 1 1 10 10 GLN HA H 1 4.128 0.02 . 1 . . . . 10 GLN HA . 7170 1
133 . 1 1 10 10 GLN HB2 H 1 2.347 0.02 . 1 . . . . 10 GLN HB2 . 7170 1
134 . 1 1 10 10 GLN HB3 H 1 2.133 0.02 . 1 . . . . 10 GLN HB3 . 7170 1
135 . 1 1 10 10 GLN HG2 H 1 2.496 0.02 . 1 . . . . 10 GLN HG2 . 7170 1
136 . 1 1 10 10 GLN HG3 H 1 2.496 0.02 . 1 . . . . 10 GLN HG3 . 7170 1
137 . 1 1 10 10 GLN HE21 H 1 8.138 0.02 . 1 . . . . 10 GLN HE21 . 7170 1
138 . 1 1 10 10 GLN HE22 H 1 7.000 0.02 . 1 . . . . 10 GLN HE22 . 7170 1
139 . 1 1 10 10 GLN CA C 13 60.556 0.3 . 1 . . . . 10 GLN CA . 7170 1
140 . 1 1 10 10 GLN CB C 13 26.196 0.3 . 1 . . . . 10 GLN CB . 7170 1
141 . 1 1 10 10 GLN CG C 13 33.031 0.3 . 1 . . . . 10 GLN CG . 7170 1
142 . 1 1 10 10 GLN N N 15 123.933 0.3 . 1 . . . . 10 GLN N . 7170 1
143 . 1 1 10 10 GLN NE2 N 15 116.689 0.3 . 1 . . . . 10 GLN NE2 . 7170 1
144 . 1 1 11 11 PRO HA H 1 4.314 0.02 . 1 . . . . 11 PRO HA . 7170 1
145 . 1 1 11 11 PRO HB2 H 1 1.020 0.02 . 1 . . . . 11 PRO HB2 . 7170 1
146 . 1 1 11 11 PRO HB3 H 1 2.305 0.02 . 1 . . . . 11 PRO HB3 . 7170 1
147 . 1 1 11 11 PRO HG2 H 1 1.976 0.02 . 2 . . . . 11 PRO HG2 . 7170 1
148 . 1 1 11 11 PRO HG3 H 1 1.940 0.02 . 2 . . . . 11 PRO HG3 . 7170 1
149 . 1 1 11 11 PRO HD2 H 1 3.654 0.02 . 1 . . . . 11 PRO HD2 . 7170 1
150 . 1 1 11 11 PRO HD3 H 1 2.812 0.02 . 1 . . . . 11 PRO HD3 . 7170 1
151 . 1 1 11 11 PRO C C 13 179.872 0.3 . 1 . . . . 11 PRO C . 7170 1
152 . 1 1 11 11 PRO CA C 13 65.734 0.3 . 1 . . . . 11 PRO CA . 7170 1
153 . 1 1 11 11 PRO CB C 13 31.375 0.3 . 1 . . . . 11 PRO CB . 7170 1
154 . 1 1 11 11 PRO CG C 13 28.793 0.3 . 1 . . . . 11 PRO CG . 7170 1
155 . 1 1 11 11 PRO CD C 13 49.684 0.3 . 1 . . . . 11 PRO CD . 7170 1
156 . 1 1 12 12 VAL H H 1 7.047 0.02 . 1 . . . . 12 VAL H . 7170 1
157 . 1 1 12 12 VAL HA H 1 3.209 0.02 . 1 . . . . 12 VAL HA . 7170 1
158 . 1 1 12 12 VAL HB H 1 1.519 0.02 . 1 . . . . 12 VAL HB . 7170 1
159 . 1 1 12 12 VAL HG11 H 1 0.273 0.02 . 1 . . . . 12 VAL HG1 . 7170 1
160 . 1 1 12 12 VAL HG12 H 1 0.273 0.02 . 1 . . . . 12 VAL HG1 . 7170 1
161 . 1 1 12 12 VAL HG13 H 1 0.273 0.02 . 1 . . . . 12 VAL HG1 . 7170 1
162 . 1 1 12 12 VAL HG21 H 1 0.141 0.02 . 1 . . . . 12 VAL HG2 . 7170 1
163 . 1 1 12 12 VAL HG22 H 1 0.141 0.02 . 1 . . . . 12 VAL HG2 . 7170 1
164 . 1 1 12 12 VAL HG23 H 1 0.141 0.02 . 1 . . . . 12 VAL HG2 . 7170 1
165 . 1 1 12 12 VAL C C 13 177.624 0.3 . 1 . . . . 12 VAL C . 7170 1
166 . 1 1 12 12 VAL CA C 13 65.307 0.3 . 1 . . . . 12 VAL CA . 7170 1
167 . 1 1 12 12 VAL CB C 13 30.778 0.3 . 1 . . . . 12 VAL CB . 7170 1
168 . 1 1 12 12 VAL CG1 C 13 22.769 0.3 . 1 . . . . 12 VAL CG1 . 7170 1
169 . 1 1 12 12 VAL CG2 C 13 21.144 0.3 . 1 . . . . 12 VAL CG2 . 7170 1
170 . 1 1 12 12 VAL N N 15 116.698 0.3 . 1 . . . . 12 VAL N . 7170 1
171 . 1 1 13 13 TRP H H 1 7.503 0.02 . 1 . . . . 13 TRP H . 7170 1
172 . 1 1 13 13 TRP HA H 1 4.898 0.02 . 1 . . . . 13 TRP HA . 7170 1
173 . 1 1 13 13 TRP HB2 H 1 3.168 0.02 . 1 . . . . 13 TRP HB2 . 7170 1
174 . 1 1 13 13 TRP HB3 H 1 3.505 0.02 . 1 . . . . 13 TRP HB3 . 7170 1
175 . 1 1 13 13 TRP HD1 H 1 6.816 0.02 . 1 . . . . 13 TRP HD1 . 7170 1
176 . 1 1 13 13 TRP HE1 H 1 9.471 0.02 . 1 . . . . 13 TRP HE1 . 7170 1
177 . 1 1 13 13 TRP HE3 H 1 7.412 0.02 . 1 . . . . 13 TRP HE3 . 7170 1
178 . 1 1 13 13 TRP HZ2 H 1 7.073 0.02 . 1 . . . . 13 TRP HZ2 . 7170 1
179 . 1 1 13 13 TRP HZ3 H 1 6.219 0.02 . 1 . . . . 13 TRP HZ3 . 7170 1
180 . 1 1 13 13 TRP HH2 H 1 6.611 0.02 . 1 . . . . 13 TRP HH2 . 7170 1
181 . 1 1 13 13 TRP C C 13 178.301 0.3 . 1 . . . . 13 TRP C . 7170 1
182 . 1 1 13 13 TRP CA C 13 58.739 0.3 . 1 . . . . 13 TRP CA . 7170 1
183 . 1 1 13 13 TRP CB C 13 29.679 0.3 . 1 . . . . 13 TRP CB . 7170 1
184 . 1 1 13 13 TRP CD1 C 13 127.368 0.3 . 1 . . . . 13 TRP CD1 . 7170 1
185 . 1 1 13 13 TRP CE3 C 13 120.349 0.3 . 1 . . . . 13 TRP CE3 . 7170 1
186 . 1 1 13 13 TRP CZ2 C 13 112.600 0.3 . 1 . . . . 13 TRP CZ2 . 7170 1
187 . 1 1 13 13 TRP CZ3 C 13 121.212 0.3 . 1 . . . . 13 TRP CZ3 . 7170 1
188 . 1 1 13 13 TRP CH2 C 13 123.022 0.3 . 1 . . . . 13 TRP CH2 . 7170 1
189 . 1 1 13 13 TRP N N 15 120.054 0.3 . 1 . . . . 13 TRP N . 7170 1
190 . 1 1 13 13 TRP NE1 N 15 126.815 0.3 . 1 . . . . 13 TRP NE1 . 7170 1
191 . 1 1 14 14 ASP H H 1 8.888 0.02 . 1 . . . . 14 ASP H . 7170 1
192 . 1 1 14 14 ASP HA H 1 4.457 0.02 . 1 . . . . 14 ASP HA . 7170 1
193 . 1 1 14 14 ASP HB2 H 1 2.679 0.02 . 1 . . . . 14 ASP HB2 . 7170 1
194 . 1 1 14 14 ASP HB3 H 1 2.679 0.02 . 1 . . . . 14 ASP HB3 . 7170 1
195 . 1 1 14 14 ASP C C 13 178.912 0.3 . 1 . . . . 14 ASP C . 7170 1
196 . 1 1 14 14 ASP CA C 13 57.308 0.3 . 1 . . . . 14 ASP CA . 7170 1
197 . 1 1 14 14 ASP CB C 13 40.049 0.3 . 1 . . . . 14 ASP CB . 7170 1
198 . 1 1 14 14 ASP N N 15 117.093 0.3 . 1 . . . . 14 ASP N . 7170 1
199 . 1 1 15 15 ARG H H 1 7.222 0.02 . 1 . . . . 15 ARG H . 7170 1
200 . 1 1 15 15 ARG HA H 1 4.112 0.02 . 1 . . . . 15 ARG HA . 7170 1
201 . 1 1 15 15 ARG HB2 H 1 1.939 0.02 . 1 . . . . 15 ARG HB2 . 7170 1
202 . 1 1 15 15 ARG HB3 H 1 1.939 0.02 . 1 . . . . 15 ARG HB3 . 7170 1
203 . 1 1 15 15 ARG HG2 H 1 1.774 0.02 . 2 . . . . 15 ARG HG2 . 7170 1
204 . 1 1 15 15 ARG HG3 H 1 1.641 0.02 . 2 . . . . 15 ARG HG3 . 7170 1
205 . 1 1 15 15 ARG HD2 H 1 3.206 0.02 . 2 . . . . 15 ARG HD2 . 7170 1
206 . 1 1 15 15 ARG HD3 H 1 3.116 0.02 . 2 . . . . 15 ARG HD3 . 7170 1
207 . 1 1 15 15 ARG HE H 1 7.296 0.02 . 1 . . . . 15 ARG HE . 7170 1
208 . 1 1 15 15 ARG C C 13 178.170 0.3 . 1 . . . . 15 ARG C . 7170 1
209 . 1 1 15 15 ARG CA C 13 58.492 0.3 . 1 . . . . 15 ARG CA . 7170 1
210 . 1 1 15 15 ARG CB C 13 30.135 0.3 . 1 . . . . 15 ARG CB . 7170 1
211 . 1 1 15 15 ARG CG C 13 26.990 0.3 . 1 . . . . 15 ARG CG . 7170 1
212 . 1 1 15 15 ARG CD C 13 43.401 0.3 . 1 . . . . 15 ARG CD . 7170 1
213 . 1 1 15 15 ARG N N 15 120.437 0.3 . 1 . . . . 15 ARG N . 7170 1
214 . 1 1 15 15 ARG NE N 15 84.693 0.3 . 1 . . . . 15 ARG NE . 7170 1
215 . 1 1 16 16 TYR H H 1 8.917 0.02 . 1 . . . . 16 TYR H . 7170 1
216 . 1 1 16 16 TYR HA H 1 4.212 0.02 . 1 . . . . 16 TYR HA . 7170 1
217 . 1 1 16 16 TYR HB2 H 1 3.050 0.02 . 1 . . . . 16 TYR HB2 . 7170 1
218 . 1 1 16 16 TYR HB3 H 1 3.473 0.02 . 1 . . . . 16 TYR HB3 . 7170 1
219 . 1 1 16 16 TYR HD1 H 1 7.269 0.02 . 1 . . . . 16 TYR HD1 . 7170 1
220 . 1 1 16 16 TYR HD2 H 1 7.269 0.02 . 1 . . . . 16 TYR HD2 . 7170 1
221 . 1 1 16 16 TYR HE1 H 1 6.990 0.02 . 1 . . . . 16 TYR HE1 . 7170 1
222 . 1 1 16 16 TYR HE2 H 1 6.990 0.02 . 1 . . . . 16 TYR HE2 . 7170 1
223 . 1 1 16 16 TYR C C 13 177.559 0.3 . 1 . . . . 16 TYR C . 7170 1
224 . 1 1 16 16 TYR CA C 13 61.099 0.3 . 1 . . . . 16 TYR CA . 7170 1
225 . 1 1 16 16 TYR CB C 13 39.858 0.3 . 1 . . . . 16 TYR CB . 7170 1
226 . 1 1 16 16 TYR CD1 C 13 132.375 0.3 . 1 . . . . 16 TYR CD1 . 7170 1
227 . 1 1 16 16 TYR CE1 C 13 117.689 0.3 . 1 . . . . 16 TYR CE1 . 7170 1
228 . 1 1 16 16 TYR N N 15 122.167 0.3 . 1 . . . . 16 TYR N . 7170 1
229 . 1 1 17 17 ASP H H 1 9.280 0.02 . 1 . . . . 17 ASP H . 7170 1
230 . 1 1 17 17 ASP HA H 1 4.539 0.02 . 1 . . . . 17 ASP HA . 7170 1
231 . 1 1 17 17 ASP HB2 H 1 2.777 0.02 . 2 . . . . 17 ASP HB2 . 7170 1
232 . 1 1 17 17 ASP HB3 H 1 2.925 0.02 . 2 . . . . 17 ASP HB3 . 7170 1
233 . 1 1 17 17 ASP C C 13 178.345 0.3 . 1 . . . . 17 ASP C . 7170 1
234 . 1 1 17 17 ASP CA C 13 56.417 0.3 . 1 . . . . 17 ASP CA . 7170 1
235 . 1 1 17 17 ASP CB C 13 40.477 0.3 . 1 . . . . 17 ASP CB . 7170 1
236 . 1 1 17 17 ASP N N 15 117.835 0.3 . 1 . . . . 17 ASP N . 7170 1
237 . 1 1 18 18 THR H H 1 7.653 0.02 . 1 . . . . 18 THR H . 7170 1
238 . 1 1 18 18 THR HA H 1 4.260 0.02 . 1 . . . . 18 THR HA . 7170 1
239 . 1 1 18 18 THR HB H 1 4.361 0.02 . 1 . . . . 18 THR HB . 7170 1
240 . 1 1 18 18 THR HG21 H 1 1.296 0.02 . 1 . . . . 18 THR HG2 . 7170 1
241 . 1 1 18 18 THR HG22 H 1 1.296 0.02 . 1 . . . . 18 THR HG2 . 7170 1
242 . 1 1 18 18 THR HG23 H 1 1.296 0.02 . 1 . . . . 18 THR HG2 . 7170 1
243 . 1 1 18 18 THR C C 13 175.289 0.3 . 1 . . . . 18 THR C . 7170 1
244 . 1 1 18 18 THR CA C 13 63.639 0.3 . 1 . . . . 18 THR CA . 7170 1
245 . 1 1 18 18 THR CB C 13 69.314 0.3 . 1 . . . . 18 THR CB . 7170 1
246 . 1 1 18 18 THR CG2 C 13 21.655 0.3 . 1 . . . . 18 THR CG2 . 7170 1
247 . 1 1 18 18 THR N N 15 112.414 0.3 . 1 . . . . 18 THR N . 7170 1
248 . 1 1 19 19 GLN H H 1 7.834 0.02 . 1 . . . . 19 GLN H . 7170 1
249 . 1 1 19 19 GLN HA H 1 4.214 0.02 . 1 . . . . 19 GLN HA . 7170 1
250 . 1 1 19 19 GLN HB2 H 1 2.094 0.02 . 1 . . . . 19 GLN HB2 . 7170 1
251 . 1 1 19 19 GLN HB3 H 1 2.019 0.02 . 1 . . . . 19 GLN HB3 . 7170 1
252 . 1 1 19 19 GLN HG2 H 1 2.405 0.02 . 2 . . . . 19 GLN HG2 . 7170 1
253 . 1 1 19 19 GLN HG3 H 1 2.318 0.02 . 2 . . . . 19 GLN HG3 . 7170 1
254 . 1 1 19 19 GLN HE21 H 1 7.404 0.02 . 2 . . . . 19 GLN HE21 . 7170 1
255 . 1 1 19 19 GLN HE22 H 1 6.796 0.02 . 2 . . . . 19 GLN HE22 . 7170 1
256 . 1 1 19 19 GLN C C 13 176.708 0.3 . 1 . . . . 19 GLN C . 7170 1
257 . 1 1 19 19 GLN CA C 13 56.799 0.3 . 1 . . . . 19 GLN CA . 7170 1
258 . 1 1 19 19 GLN CB C 13 28.703 0.3 . 1 . . . . 19 GLN CB . 7170 1
259 . 1 1 19 19 GLN CG C 13 33.671 0.3 . 1 . . . . 19 GLN CG . 7170 1
260 . 1 1 19 19 GLN N N 15 122.357 0.3 . 1 . . . . 19 GLN N . 7170 1
261 . 1 1 19 19 GLN NE2 N 15 110.980 0.3 . 1 . . . . 19 GLN NE2 . 7170 1
262 . 1 1 20 20 ILE H H 1 7.878 0.02 . 1 . . . . 20 ILE H . 7170 1
263 . 1 1 20 20 ILE HA H 1 4.002 0.02 . 1 . . . . 20 ILE HA . 7170 1
264 . 1 1 20 20 ILE HB H 1 1.782 0.02 . 1 . . . . 20 ILE HB . 7170 1
265 . 1 1 20 20 ILE HG12 H 1 1.271 0.02 . 2 . . . . 20 ILE HG12 . 7170 1
266 . 1 1 20 20 ILE HG13 H 1 1.068 0.02 . 2 . . . . 20 ILE HG13 . 7170 1
267 . 1 1 20 20 ILE HG21 H 1 0.765 0.02 . 1 . . . . 20 ILE HG2 . 7170 1
268 . 1 1 20 20 ILE HG22 H 1 0.765 0.02 . 1 . . . . 20 ILE HG2 . 7170 1
269 . 1 1 20 20 ILE HG23 H 1 0.765 0.02 . 1 . . . . 20 ILE HG2 . 7170 1
270 . 1 1 20 20 ILE HD11 H 1 0.744 0.02 . 1 . . . . 20 ILE HD1 . 7170 1
271 . 1 1 20 20 ILE HD12 H 1 0.744 0.02 . 1 . . . . 20 ILE HD1 . 7170 1
272 . 1 1 20 20 ILE HD13 H 1 0.744 0.02 . 1 . . . . 20 ILE HD1 . 7170 1
273 . 1 1 20 20 ILE C C 13 176.664 0.3 . 1 . . . . 20 ILE C . 7170 1
274 . 1 1 20 20 ILE CA C 13 61.593 0.3 . 1 . . . . 20 ILE CA . 7170 1
275 . 1 1 20 20 ILE CB C 13 38.197 0.3 . 1 . . . . 20 ILE CB . 7170 1
276 . 1 1 20 20 ILE CG1 C 13 27.497 0.3 . 1 . . . . 20 ILE CG1 . 7170 1
277 . 1 1 20 20 ILE CG2 C 13 17.608 0.3 . 1 . . . . 20 ILE CG2 . 7170 1
278 . 1 1 20 20 ILE CD1 C 13 13.111 0.3 . 1 . . . . 20 ILE CD1 . 7170 1
279 . 1 1 20 20 ILE N N 15 119.713 0.3 . 1 . . . . 20 ILE N . 7170 1
280 . 1 1 21 21 HIS H H 1 8.221 0.02 . 1 . . . . 21 HIS H . 7170 1
281 . 1 1 21 21 HIS HA H 1 4.644 0.02 . 1 . . . . 21 HIS HA . 7170 1
282 . 1 1 21 21 HIS HB2 H 1 3.230 0.02 . 2 . . . . 21 HIS HB2 . 7170 1
283 . 1 1 21 21 HIS HB3 H 1 3.119 0.02 . 2 . . . . 21 HIS HB3 . 7170 1
284 . 1 1 21 21 HIS HD2 H 1 7.167 0.02 . 1 . . . . 21 HIS HD2 . 7170 1
285 . 1 1 21 21 HIS C C 13 174.962 0.3 . 1 . . . . 21 HIS C . 7170 1
286 . 1 1 21 21 HIS CA C 13 55.903 0.3 . 1 . . . . 21 HIS CA . 7170 1
287 . 1 1 21 21 HIS CB C 13 29.854 0.3 . 1 . . . . 21 HIS CB . 7170 1
288 . 1 1 21 21 HIS CD2 C 13 119.548 0.3 . 1 . . . . 21 HIS CD2 . 7170 1
289 . 1 1 21 21 HIS N N 15 121.591 0.3 . 1 . . . . 21 HIS N . 7170 1
290 . 1 1 22 22 ASN H H 1 8.269 0.02 . 1 . . . . 22 ASN H . 7170 1
291 . 1 1 22 22 ASN HA H 1 4.694 0.02 . 1 . . . . 22 ASN HA . 7170 1
292 . 1 1 22 22 ASN HB2 H 1 2.842 0.02 . 2 . . . . 22 ASN HB2 . 7170 1
293 . 1 1 22 22 ASN HB3 H 1 2.760 0.02 . 2 . . . . 22 ASN HB3 . 7170 1
294 . 1 1 22 22 ASN HD21 H 1 7.622 0.02 . 2 . . . . 22 ASN HD21 . 7170 1
295 . 1 1 22 22 ASN HD22 H 1 6.914 0.02 . 2 . . . . 22 ASN HD22 . 7170 1
296 . 1 1 22 22 ASN C C 13 176.178 0.3 . 1 . . . . 22 ASN C . 7170 1
297 . 1 1 22 22 ASN CA C 13 53.341 0.3 . 1 . . . . 22 ASN CA . 7170 1
298 . 1 1 22 22 ASN CB C 13 38.931 0.3 . 1 . . . . 22 ASN CB . 7170 1
299 . 1 1 22 22 ASN N N 15 119.278 0.3 . 1 . . . . 22 ASN N . 7170 1
300 . 1 1 22 22 ASN ND2 N 15 113.046 0.3 . 1 . . . . 22 ASN ND2 . 7170 1
301 . 1 1 23 23 GLN H H 1 8.256 0.02 . 1 . . . . 23 GLN H . 7170 1
302 . 1 1 23 23 GLN HA H 1 4.305 0.02 . 1 . . . . 23 GLN HA . 7170 1
303 . 1 1 23 23 GLN HB2 H 1 2.135 0.02 . 1 . . . . 23 GLN HB2 . 7170 1
304 . 1 1 23 23 GLN HB3 H 1 2.017 0.02 . 1 . . . . 23 GLN HB3 . 7170 1
305 . 1 1 23 23 GLN HG2 H 1 2.385 0.02 . 1 . . . . 23 GLN HG2 . 7170 1
306 . 1 1 23 23 GLN HG3 H 1 2.385 0.02 . 1 . . . . 23 GLN HG3 . 7170 1
307 . 1 1 23 23 GLN HE21 H 1 7.569 0.02 . 2 . . . . 23 GLN HE21 . 7170 1
308 . 1 1 23 23 GLN HE22 H 1 6.890 0.02 . 2 . . . . 23 GLN HE22 . 7170 1
309 . 1 1 23 23 GLN C C 13 175.988 0.3 . 1 . . . . 23 GLN C . 7170 1
310 . 1 1 23 23 GLN CA C 13 56.007 0.3 . 1 . . . . 23 GLN CA . 7170 1
311 . 1 1 23 23 GLN CB C 13 29.275 0.3 . 1 . . . . 23 GLN CB . 7170 1
312 . 1 1 23 23 GLN CG C 13 33.770 0.3 . 1 . . . . 23 GLN CG . 7170 1
313 . 1 1 23 23 GLN N N 15 120.811 0.3 . 1 . . . . 23 GLN N . 7170 1
314 . 1 1 23 23 GLN NE2 N 15 112.404 0.3 . 1 . . . . 23 GLN NE2 . 7170 1
315 . 1 1 24 24 LYS H H 1 8.358 0.02 . 1 . . . . 24 LYS H . 7170 1
316 . 1 1 24 24 LYS HA H 1 4.323 0.02 . 1 . . . . 24 LYS HA . 7170 1
317 . 1 1 24 24 LYS HB2 H 1 1.845 0.02 . 2 . . . . 24 LYS HB2 . 7170 1
318 . 1 1 24 24 LYS HB3 H 1 1.770 0.02 . 2 . . . . 24 LYS HB3 . 7170 1
319 . 1 1 24 24 LYS HG2 H 1 1.429 0.02 . 1 . . . . 24 LYS HG2 . 7170 1
320 . 1 1 24 24 LYS HG3 H 1 1.429 0.02 . 1 . . . . 24 LYS HG3 . 7170 1
321 . 1 1 24 24 LYS HD2 H 1 1.675 0.02 . 1 . . . . 24 LYS HD2 . 7170 1
322 . 1 1 24 24 LYS HD3 H 1 1.675 0.02 . 1 . . . . 24 LYS HD3 . 7170 1
323 . 1 1 24 24 LYS HE2 H 1 2.987 0.02 . 1 . . . . 24 LYS HE2 . 7170 1
324 . 1 1 24 24 LYS HE3 H 1 2.987 0.02 . 1 . . . . 24 LYS HE3 . 7170 1
325 . 1 1 24 24 LYS C C 13 176.424 0.3 . 1 . . . . 24 LYS C . 7170 1
326 . 1 1 24 24 LYS CA C 13 56.108 0.3 . 1 . . . . 24 LYS CA . 7170 1
327 . 1 1 24 24 LYS CB C 13 33.005 0.3 . 1 . . . . 24 LYS CB . 7170 1
328 . 1 1 24 24 LYS CG C 13 24.805 0.3 . 1 . . . . 24 LYS CG . 7170 1
329 . 1 1 24 24 LYS CD C 13 29.072 0.3 . 1 . . . . 24 LYS CD . 7170 1
330 . 1 1 24 24 LYS CE C 13 42.016 0.3 . 1 . . . . 24 LYS CE . 7170 1
331 . 1 1 24 24 LYS N N 15 122.167 0.3 . 1 . . . . 24 LYS N . 7170 1
332 . 1 1 25 25 ASP H H 1 8.352 0.02 . 1 . . . . 25 ASP H . 7170 1
333 . 1 1 25 25 ASP HA H 1 4.589 0.02 . 1 . . . . 25 ASP HA . 7170 1
334 . 1 1 25 25 ASP HB2 H 1 2.726 0.02 . 2 . . . . 25 ASP HB2 . 7170 1
335 . 1 1 25 25 ASP HB3 H 1 2.626 0.02 . 2 . . . . 25 ASP HB3 . 7170 1
336 . 1 1 25 25 ASP C C 13 176.053 0.3 . 1 . . . . 25 ASP C . 7170 1
337 . 1 1 25 25 ASP CA C 13 54.671 0.3 . 1 . . . . 25 ASP CA . 7170 1
338 . 1 1 25 25 ASP CB C 13 41.105 0.3 . 1 . . . . 25 ASP CB . 7170 1
339 . 1 1 25 25 ASP N N 15 121.006 0.3 . 1 . . . . 25 ASP N . 7170 1
340 . 1 1 26 26 ASN H H 1 8.328 0.02 . 1 . . . . 26 ASN H . 7170 1
341 . 1 1 26 26 ASN HA H 1 4.688 0.02 . 1 . . . . 26 ASN HA . 7170 1
342 . 1 1 26 26 ASN HB2 H 1 2.840 0.02 . 2 . . . . 26 ASN HB2 . 7170 1
343 . 1 1 26 26 ASN HB3 H 1 2.760 0.02 . 2 . . . . 26 ASN HB3 . 7170 1
344 . 1 1 26 26 ASN HD21 H 1 7.622 0.02 . 2 . . . . 26 ASN HD21 . 7170 1
345 . 1 1 26 26 ASN HD22 H 1 6.914 0.02 . 2 . . . . 26 ASN HD22 . 7170 1
346 . 1 1 26 26 ASN C C 13 175.093 0.3 . 1 . . . . 26 ASN C . 7170 1
347 . 1 1 26 26 ASN CA C 13 53.301 0.3 . 1 . . . . 26 ASN CA . 7170 1
348 . 1 1 26 26 ASN CB C 13 39.014 0.3 . 1 . . . . 26 ASN CB . 7170 1
349 . 1 1 26 26 ASN N N 15 118.360 0.3 . 1 . . . . 26 ASN N . 7170 1
350 . 1 1 26 26 ASN ND2 N 15 113.121 0.3 . 1 . . . . 26 ASN ND2 . 7170 1
351 . 1 1 27 27 ASP H H 1 8.358 0.02 . 1 . . . . 27 ASP H . 7170 1
352 . 1 1 27 27 ASP HA H 1 4.592 0.02 . 1 . . . . 27 ASP HA . 7170 1
353 . 1 1 27 27 ASP HB2 H 1 2.638 0.02 . 2 . . . . 27 ASP HB2 . 7170 1
354 . 1 1 27 27 ASP HB3 H 1 2.727 0.02 . 2 . . . . 27 ASP HB3 . 7170 1
355 . 1 1 27 27 ASP C C 13 176.097 0.3 . 1 . . . . 27 ASP C . 7170 1
356 . 1 1 27 27 ASP CA C 13 54.787 0.3 . 1 . . . . 27 ASP CA . 7170 1
357 . 1 1 27 27 ASP CB C 13 41.110 0.3 . 1 . . . . 27 ASP CB . 7170 1
358 . 1 1 27 27 ASP N N 15 120.713 0.3 . 1 . . . . 27 ASP N . 7170 1
359 . 1 1 28 28 ASN H H 1 8.335 0.02 . 1 . . . . 28 ASN H . 7170 1
360 . 1 1 28 28 ASN HA H 1 4.687 0.02 . 1 . . . . 28 ASN HA . 7170 1
361 . 1 1 28 28 ASN HB2 H 1 2.838 0.02 . 2 . . . . 28 ASN HB2 . 7170 1
362 . 1 1 28 28 ASN HB3 H 1 2.763 0.02 . 2 . . . . 28 ASN HB3 . 7170 1
363 . 1 1 28 28 ASN HD21 H 1 7.622 0.02 . 2 . . . . 28 ASN HD21 . 7170 1
364 . 1 1 28 28 ASN HD22 H 1 6.914 0.02 . 2 . . . . 28 ASN HD22 . 7170 1
365 . 1 1 28 28 ASN C C 13 175.115 0.3 . 1 . . . . 28 ASN C . 7170 1
366 . 1 1 28 28 ASN CA C 13 53.502 0.3 . 1 . . . . 28 ASN CA . 7170 1
367 . 1 1 28 28 ASN CB C 13 39.021 0.3 . 1 . . . . 28 ASN CB . 7170 1
368 . 1 1 28 28 ASN N N 15 118.208 0.3 . 1 . . . . 28 ASN N . 7170 1
369 . 1 1 28 28 ASN ND2 N 15 112.965 0.3 . 1 . . . . 28 ASN ND2 . 7170 1
370 . 1 1 29 29 GLU H H 1 8.273 0.02 . 1 . . . . 29 GLU H . 7170 1
371 . 1 1 29 29 GLU HA H 1 4.289 0.02 . 1 . . . . 29 GLU HA . 7170 1
372 . 1 1 29 29 GLU HB2 H 1 2.060 0.02 . 2 . . . . 29 GLU HB2 . 7170 1
373 . 1 1 29 29 GLU HB3 H 1 1.958 0.02 . 2 . . . . 29 GLU HB3 . 7170 1
374 . 1 1 29 29 GLU HG2 H 1 2.276 0.02 . 2 . . . . 29 GLU HG2 . 7170 1
375 . 1 1 29 29 GLU HG3 H 1 2.203 0.02 . 2 . . . . 29 GLU HG3 . 7170 1
376 . 1 1 29 29 GLU C C 13 176.250 0.3 . 1 . . . . 29 GLU C . 7170 1
377 . 1 1 29 29 GLU CA C 13 56.198 0.3 . 1 . . . . 29 GLU CA . 7170 1
378 . 1 1 29 29 GLU CB C 13 30.286 0.3 . 1 . . . . 29 GLU CB . 7170 1
379 . 1 1 29 29 GLU CG C 13 36.136 0.3 . 1 . . . . 29 GLU CG . 7170 1
380 . 1 1 29 29 GLU N N 15 120.604 0.3 . 1 . . . . 29 GLU N . 7170 1
381 . 1 1 30 30 VAL H H 1 8.098 0.02 . 1 . . . . 30 VAL H . 7170 1
382 . 1 1 30 30 VAL HA H 1 4.390 0.02 . 1 . . . . 30 VAL HA . 7170 1
383 . 1 1 30 30 VAL HB H 1 2.074 0.02 . 1 . . . . 30 VAL HB . 7170 1
384 . 1 1 30 30 VAL HG11 H 1 0.948 0.02 . 2 . . . . 30 VAL HG1 . 7170 1
385 . 1 1 30 30 VAL HG12 H 1 0.948 0.02 . 2 . . . . 30 VAL HG1 . 7170 1
386 . 1 1 30 30 VAL HG13 H 1 0.948 0.02 . 2 . . . . 30 VAL HG1 . 7170 1
387 . 1 1 30 30 VAL HG21 H 1 0.948 0.02 . 2 . . . . 30 VAL HG2 . 7170 1
388 . 1 1 30 30 VAL HG22 H 1 0.948 0.02 . 2 . . . . 30 VAL HG2 . 7170 1
389 . 1 1 30 30 VAL HG23 H 1 0.948 0.02 . 2 . . . . 30 VAL HG2 . 7170 1
390 . 1 1 30 30 VAL CA C 13 59.732 0.3 . 1 . . . . 30 VAL CA . 7170 1
391 . 1 1 30 30 VAL CB C 13 32.517 0.3 . 1 . . . . 30 VAL CB . 7170 1
392 . 1 1 30 30 VAL CG1 C 13 20.812 0.3 . 1 . . . . 30 VAL CG1 . 7170 1
393 . 1 1 30 30 VAL N N 15 122.570 0.3 . 1 . . . . 30 VAL N . 7170 1
394 . 1 1 31 31 PRO HA H 1 4.453 0.02 . 1 . . . . 31 PRO HA . 7170 1
395 . 1 1 31 31 PRO HB2 H 1 2.279 0.02 . 1 . . . . 31 PRO HB2 . 7170 1
396 . 1 1 31 31 PRO HB3 H 1 1.819 0.02 . 1 . . . . 31 PRO HB3 . 7170 1
397 . 1 1 31 31 PRO HG2 H 1 2.003 0.02 . 2 . . . . 31 PRO HG2 . 7170 1
398 . 1 1 31 31 PRO HG3 H 1 2.035 0.02 . 2 . . . . 31 PRO HG3 . 7170 1
399 . 1 1 31 31 PRO HD2 H 1 3.678 0.02 . 1 . . . . 31 PRO HD2 . 7170 1
400 . 1 1 31 31 PRO HD3 H 1 3.890 0.02 . 1 . . . . 31 PRO HD3 . 7170 1
401 . 1 1 31 31 PRO C C 13 176.904 0.3 . 1 . . . . 31 PRO C . 7170 1
402 . 1 1 31 31 PRO CA C 13 62.819 0.3 . 1 . . . . 31 PRO CA . 7170 1
403 . 1 1 31 31 PRO CB C 13 32.018 0.3 . 1 . . . . 31 PRO CB . 7170 1
404 . 1 1 31 31 PRO CG C 13 27.668 0.3 . 1 . . . . 31 PRO CG . 7170 1
405 . 1 1 31 31 PRO CD C 13 50.948 0.3 . 1 . . . . 31 PRO CD . 7170 1
406 . 1 1 32 32 VAL H H 1 8.209 0.02 . 1 . . . . 32 VAL H . 7170 1
407 . 1 1 32 32 VAL HA H 1 4.044 0.02 . 1 . . . . 32 VAL HA . 7170 1
408 . 1 1 32 32 VAL HB H 1 2.036 0.02 . 1 . . . . 32 VAL HB . 7170 1
409 . 1 1 32 32 VAL HG11 H 1 0.906 0.02 . 1 . . . . 32 VAL HG1 . 7170 1
410 . 1 1 32 32 VAL HG12 H 1 0.906 0.02 . 1 . . . . 32 VAL HG1 . 7170 1
411 . 1 1 32 32 VAL HG13 H 1 0.906 0.02 . 1 . . . . 32 VAL HG1 . 7170 1
412 . 1 1 32 32 VAL HG21 H 1 0.955 0.02 . 1 . . . . 32 VAL HG2 . 7170 1
413 . 1 1 32 32 VAL HG22 H 1 0.955 0.02 . 1 . . . . 32 VAL HG2 . 7170 1
414 . 1 1 32 32 VAL HG23 H 1 0.955 0.02 . 1 . . . . 32 VAL HG2 . 7170 1
415 . 1 1 32 32 VAL C C 13 174.678 0.3 . 1 . . . . 32 VAL C . 7170 1
416 . 1 1 32 32 VAL CA C 13 62.217 0.3 . 1 . . . . 32 VAL CA . 7170 1
417 . 1 1 32 32 VAL CB C 13 32.835 0.3 . 1 . . . . 32 VAL CB . 7170 1
418 . 1 1 32 32 VAL CG1 C 13 21.234 0.3 . 1 . . . . 32 VAL CG1 . 7170 1
419 . 1 1 32 32 VAL CG2 C 13 20.987 0.3 . 1 . . . . 32 VAL CG2 . 7170 1
420 . 1 1 32 32 VAL N N 15 120.235 0.3 . 1 . . . . 32 VAL N . 7170 1
421 . 1 1 33 33 HIS H H 1 8.377 0.02 . 1 . . . . 33 HIS H . 7170 1
422 . 1 1 33 33 HIS HA H 1 4.701 0.02 . 1 . . . . 33 HIS HA . 7170 1
423 . 1 1 33 33 HIS HB2 H 1 3.145 0.02 . 2 . . . . 33 HIS HB2 . 7170 1
424 . 1 1 33 33 HIS HB3 H 1 3.106 0.02 . 2 . . . . 33 HIS HB3 . 7170 1
425 . 1 1 33 33 HIS HD2 H 1 7.101 0.02 . 1 . . . . 33 HIS HD2 . 7170 1
426 . 1 1 33 33 HIS C C 13 176.132 0.3 . 1 . . . . 33 HIS C . 7170 1
427 . 1 1 33 33 HIS CA C 13 55.393 0.3 . 1 . . . . 33 HIS CA . 7170 1
428 . 1 1 33 33 HIS CB C 13 30.332 0.3 . 1 . . . . 33 HIS CB . 7170 1
429 . 1 1 33 33 HIS CD2 C 13 119.416 0.3 . 1 . . . . 33 HIS CD2 . 7170 1
430 . 1 1 33 33 HIS N N 15 121.972 0.3 . 1 . . . . 33 HIS N . 7170 1
431 . 1 1 34 34 GLN H H 1 8.390 0.02 . 1 . . . . 34 GLN H . 7170 1
432 . 1 1 34 34 GLN HA H 1 4.391 0.02 . 1 . . . . 34 GLN HA . 7170 1
433 . 1 1 34 34 GLN HB2 H 1 2.078 0.02 . 2 . . . . 34 GLN HB2 . 7170 1
434 . 1 1 34 34 GLN HB3 H 1 1.957 0.02 . 2 . . . . 34 GLN HB3 . 7170 1
435 . 1 1 34 34 GLN HG2 H 1 2.329 0.02 . 1 . . . . 34 GLN HG2 . 7170 1
436 . 1 1 34 34 GLN HG3 H 1 2.329 0.02 . 1 . . . . 34 GLN HG3 . 7170 1
437 . 1 1 34 34 GLN HE21 H 1 7.528 0.02 . 1 . . . . 34 GLN HE21 . 7170 1
438 . 1 1 34 34 GLN HE22 H 1 6.920 0.02 . 1 . . . . 34 GLN HE22 . 7170 1
439 . 1 1 34 34 GLN C C 13 175.508 0.3 . 1 . . . . 34 GLN C . 7170 1
440 . 1 1 34 34 GLN CA C 13 55.383 0.3 . 1 . . . . 34 GLN CA . 7170 1
441 . 1 1 34 34 GLN CB C 13 29.929 0.3 . 1 . . . . 34 GLN CB . 7170 1
442 . 1 1 34 34 GLN CG C 13 33.811 0.3 . 1 . . . . 34 GLN CG . 7170 1
443 . 1 1 34 34 GLN N N 15 121.963 0.3 . 1 . . . . 34 GLN N . 7170 1
444 . 1 1 34 34 GLN NE2 N 15 111.939 0.3 . 1 . . . . 34 GLN NE2 . 7170 1
445 . 1 1 35 35 VAL H H 1 8.162 0.02 . 1 . . . . 35 VAL H . 7170 1
446 . 1 1 35 35 VAL HA H 1 4.297 0.02 . 1 . . . . 35 VAL HA . 7170 1
447 . 1 1 35 35 VAL HB H 1 2.113 0.02 . 1 . . . . 35 VAL HB . 7170 1
448 . 1 1 35 35 VAL HG11 H 1 1.001 0.02 . 1 . . . . 35 VAL HG1 . 7170 1
449 . 1 1 35 35 VAL HG12 H 1 1.001 0.02 . 1 . . . . 35 VAL HG1 . 7170 1
450 . 1 1 35 35 VAL HG13 H 1 1.001 0.02 . 1 . . . . 35 VAL HG1 . 7170 1
451 . 1 1 35 35 VAL HG21 H 1 1.054 0.02 . 1 . . . . 35 VAL HG2 . 7170 1
452 . 1 1 35 35 VAL HG22 H 1 1.054 0.02 . 1 . . . . 35 VAL HG2 . 7170 1
453 . 1 1 35 35 VAL HG23 H 1 1.054 0.02 . 1 . . . . 35 VAL HG2 . 7170 1
454 . 1 1 35 35 VAL C C 13 175.224 0.3 . 1 . . . . 35 VAL C . 7170 1
455 . 1 1 35 35 VAL CA C 13 61.077 0.3 . 1 . . . . 35 VAL CA . 7170 1
456 . 1 1 35 35 VAL CB C 13 32.825 0.3 . 1 . . . . 35 VAL CB . 7170 1
457 . 1 1 35 35 VAL CG1 C 13 22.046 0.3 . 1 . . . . 35 VAL CG1 . 7170 1
458 . 1 1 35 35 VAL CG2 C 13 21.273 0.3 . 1 . . . . 35 VAL CG2 . 7170 1
459 . 1 1 35 35 VAL N N 15 121.396 0.3 . 1 . . . . 35 VAL N . 7170 1
460 . 1 1 36 36 SER H H 1 8.640 0.02 . 1 . . . . 36 SER H . 7170 1
461 . 1 1 36 36 SER HA H 1 4.515 0.02 . 1 . . . . 36 SER HA . 7170 1
462 . 1 1 36 36 SER HB2 H 1 4.018 0.02 . 1 . . . . 36 SER HB2 . 7170 1
463 . 1 1 36 36 SER HB3 H 1 4.240 0.02 . 1 . . . . 36 SER HB3 . 7170 1
464 . 1 1 36 36 SER C C 13 174.046 0.3 . 1 . . . . 36 SER C . 7170 1
465 . 1 1 36 36 SER CA C 13 57.039 0.3 . 1 . . . . 36 SER CA . 7170 1
466 . 1 1 36 36 SER CB C 13 64.490 0.3 . 1 . . . . 36 SER CB . 7170 1
467 . 1 1 36 36 SER N N 15 122.161 0.3 . 1 . . . . 36 SER N . 7170 1
468 . 1 1 37 37 TYR H H 1 8.844 0.02 . 1 . . . . 37 TYR H . 7170 1
469 . 1 1 37 37 TYR HA H 1 3.606 0.02 . 1 . . . . 37 TYR HA . 7170 1
470 . 1 1 37 37 TYR HB2 H 1 2.622 0.02 . 1 . . . . 37 TYR HB2 . 7170 1
471 . 1 1 37 37 TYR HB3 H 1 2.780 0.02 . 1 . . . . 37 TYR HB3 . 7170 1
472 . 1 1 37 37 TYR HD1 H 1 6.394 0.02 . 1 . . . . 37 TYR HD1 . 7170 1
473 . 1 1 37 37 TYR HD2 H 1 6.394 0.02 . 1 . . . . 37 TYR HD2 . 7170 1
474 . 1 1 37 37 TYR HE1 H 1 6.507 0.02 . 1 . . . . 37 TYR HE1 . 7170 1
475 . 1 1 37 37 TYR HE2 H 1 6.507 0.02 . 1 . . . . 37 TYR HE2 . 7170 1
476 . 1 1 37 37 TYR C C 13 176.599 0.3 . 1 . . . . 37 TYR C . 7170 1
477 . 1 1 37 37 TYR CA C 13 61.593 0.3 . 1 . . . . 37 TYR CA . 7170 1
478 . 1 1 37 37 TYR CB C 13 38.094 0.3 . 1 . . . . 37 TYR CB . 7170 1
479 . 1 1 37 37 TYR CD1 C 13 132.138 0.3 . 1 . . . . 37 TYR CD1 . 7170 1
480 . 1 1 37 37 TYR CE1 C 13 117.462 0.3 . 1 . . . . 37 TYR CE1 . 7170 1
481 . 1 1 37 37 TYR N N 15 123.250 0.3 . 1 . . . . 37 TYR N . 7170 1
482 . 1 1 38 38 THR H H 1 8.080 0.02 . 1 . . . . 38 THR H . 7170 1
483 . 1 1 38 38 THR HA H 1 3.729 0.02 . 1 . . . . 38 THR HA . 7170 1
484 . 1 1 38 38 THR HB H 1 4.006 0.02 . 1 . . . . 38 THR HB . 7170 1
485 . 1 1 38 38 THR HG21 H 1 1.219 0.02 . 1 . . . . 38 THR HG2 . 7170 1
486 . 1 1 38 38 THR HG22 H 1 1.219 0.02 . 1 . . . . 38 THR HG2 . 7170 1
487 . 1 1 38 38 THR HG23 H 1 1.219 0.02 . 1 . . . . 38 THR HG2 . 7170 1
488 . 1 1 38 38 THR C C 13 176.599 0.3 . 1 . . . . 38 THR C . 7170 1
489 . 1 1 38 38 THR CA C 13 65.307 0.3 . 1 . . . . 38 THR CA . 7170 1
490 . 1 1 38 38 THR CB C 13 68.288 0.3 . 1 . . . . 38 THR CB . 7170 1
491 . 1 1 38 38 THR CG2 C 13 22.058 0.3 . 1 . . . . 38 THR CG2 . 7170 1
492 . 1 1 38 38 THR N N 15 111.248 0.3 . 1 . . . . 38 THR N . 7170 1
493 . 1 1 39 39 ASN H H 1 7.656 0.02 . 1 . . . . 39 ASN H . 7170 1
494 . 1 1 39 39 ASN HA H 1 4.536 0.02 . 1 . . . . 39 ASN HA . 7170 1
495 . 1 1 39 39 ASN HB2 H 1 2.780 0.02 . 1 . . . . 39 ASN HB2 . 7170 1
496 . 1 1 39 39 ASN HB3 H 1 2.690 0.02 . 1 . . . . 39 ASN HB3 . 7170 1
497 . 1 1 39 39 ASN HD21 H 1 7.717 0.02 . 2 . . . . 39 ASN HD21 . 7170 1
498 . 1 1 39 39 ASN HD22 H 1 7.013 0.02 . 2 . . . . 39 ASN HD22 . 7170 1
499 . 1 1 39 39 ASN C C 13 177.013 0.3 . 1 . . . . 39 ASN C . 7170 1
500 . 1 1 39 39 ASN CA C 13 55.337 0.3 . 1 . . . . 39 ASN CA . 7170 1
501 . 1 1 39 39 ASN CB C 13 38.212 0.3 . 1 . . . . 39 ASN CB . 7170 1
502 . 1 1 39 39 ASN N N 15 120.025 0.3 . 1 . . . . 39 ASN N . 7170 1
503 . 1 1 39 39 ASN ND2 N 15 111.787 0.3 . 1 . . . . 39 ASN ND2 . 7170 1
504 . 1 1 40 40 LEU H H 1 8.378 0.02 . 1 . . . . 40 LEU H . 7170 1
505 . 1 1 40 40 LEU HA H 1 3.603 0.02 . 1 . . . . 40 LEU HA . 7170 1
506 . 1 1 40 40 LEU HB2 H 1 1.338 0.02 . 1 . . . . 40 LEU HB2 . 7170 1
507 . 1 1 40 40 LEU HB3 H 1 1.338 0.02 . 1 . . . . 40 LEU HB3 . 7170 1
508 . 1 1 40 40 LEU HG H 1 1.026 0.02 . 1 . . . . 40 LEU HG . 7170 1
509 . 1 1 40 40 LEU HD11 H 1 0.412 0.02 . 1 . . . . 40 LEU HD1 . 7170 1
510 . 1 1 40 40 LEU HD12 H 1 0.412 0.02 . 1 . . . . 40 LEU HD1 . 7170 1
511 . 1 1 40 40 LEU HD13 H 1 0.412 0.02 . 1 . . . . 40 LEU HD1 . 7170 1
512 . 1 1 40 40 LEU HD21 H 1 0.065 0.02 . 1 . . . . 40 LEU HD2 . 7170 1
513 . 1 1 40 40 LEU HD22 H 1 0.065 0.02 . 1 . . . . 40 LEU HD2 . 7170 1
514 . 1 1 40 40 LEU HD23 H 1 0.065 0.02 . 1 . . . . 40 LEU HD2 . 7170 1
515 . 1 1 40 40 LEU C C 13 177.712 0.3 . 1 . . . . 40 LEU C . 7170 1
516 . 1 1 40 40 LEU CA C 13 57.864 0.3 . 1 . . . . 40 LEU CA . 7170 1
517 . 1 1 40 40 LEU CB C 13 41.432 0.3 . 1 . . . . 40 LEU CB . 7170 1
518 . 1 1 40 40 LEU CG C 13 26.820 0.3 . 1 . . . . 40 LEU CG . 7170 1
519 . 1 1 40 40 LEU CD1 C 13 25.574 0.3 . 1 . . . . 40 LEU CD1 . 7170 1
520 . 1 1 40 40 LEU CD2 C 13 23.194 0.3 . 1 . . . . 40 LEU CD2 . 7170 1
521 . 1 1 40 40 LEU N N 15 122.407 0.3 . 1 . . . . 40 LEU N . 7170 1
522 . 1 1 41 41 ALA H H 1 8.352 0.02 . 1 . . . . 41 ALA H . 7170 1
523 . 1 1 41 41 ALA HA H 1 3.573 0.02 . 1 . . . . 41 ALA HA . 7170 1
524 . 1 1 41 41 ALA HB1 H 1 1.100 0.02 . 1 . . . . 41 ALA HB . 7170 1
525 . 1 1 41 41 ALA HB2 H 1 1.100 0.02 . 1 . . . . 41 ALA HB . 7170 1
526 . 1 1 41 41 ALA HB3 H 1 1.100 0.02 . 1 . . . . 41 ALA HB . 7170 1
527 . 1 1 41 41 ALA C C 13 181.203 0.3 . 1 . . . . 41 ALA C . 7170 1
528 . 1 1 41 41 ALA CA C 13 55.168 0.3 . 1 . . . . 41 ALA CA . 7170 1
529 . 1 1 41 41 ALA CB C 13 17.415 0.3 . 1 . . . . 41 ALA CB . 7170 1
530 . 1 1 41 41 ALA N N 15 120.012 0.3 . 1 . . . . 41 ALA N . 7170 1
531 . 1 1 42 42 GLU H H 1 7.623 0.02 . 1 . . . . 42 GLU H . 7170 1
532 . 1 1 42 42 GLU HA H 1 4.049 0.02 . 1 . . . . 42 GLU HA . 7170 1
533 . 1 1 42 42 GLU HB2 H 1 2.200 0.02 . 2 . . . . 42 GLU HB2 . 7170 1
534 . 1 1 42 42 GLU HB3 H 1 2.107 0.02 . 2 . . . . 42 GLU HB3 . 7170 1
535 . 1 1 42 42 GLU HG2 H 1 2.423 0.02 . 2 . . . . 42 GLU HG2 . 7170 1
536 . 1 1 42 42 GLU HG3 H 1 2.265 0.02 . 2 . . . . 42 GLU HG3 . 7170 1
537 . 1 1 42 42 GLU C C 13 179.392 0.3 . 1 . . . . 42 GLU C . 7170 1
538 . 1 1 42 42 GLU CA C 13 58.909 0.3 . 1 . . . . 42 GLU CA . 7170 1
539 . 1 1 42 42 GLU CB C 13 29.476 0.3 . 1 . . . . 42 GLU CB . 7170 1
540 . 1 1 42 42 GLU CG C 13 36.105 0.3 . 1 . . . . 42 GLU CG . 7170 1
541 . 1 1 42 42 GLU N N 15 118.869 0.3 . 1 . . . . 42 GLU N . 7170 1
542 . 1 1 43 43 MET H H 1 8.068 0.02 . 1 . . . . 43 MET H . 7170 1
543 . 1 1 43 43 MET HA H 1 4.276 0.02 . 1 . . . . 43 MET HA . 7170 1
544 . 1 1 43 43 MET HB2 H 1 2.246 0.02 . 1 . . . . 43 MET HB2 . 7170 1
545 . 1 1 43 43 MET HB3 H 1 2.246 0.02 . 1 . . . . 43 MET HB3 . 7170 1
546 . 1 1 43 43 MET HG2 H 1 2.831 0.02 . 2 . . . . 43 MET HG2 . 7170 1
547 . 1 1 43 43 MET HG3 H 1 2.229 0.02 . 2 . . . . 43 MET HG3 . 7170 1
548 . 1 1 43 43 MET HE1 H 1 1.680 0.02 . 1 . . . . 43 MET HE . 7170 1
549 . 1 1 43 43 MET HE2 H 1 1.680 0.02 . 1 . . . . 43 MET HE . 7170 1
550 . 1 1 43 43 MET HE3 H 1 1.680 0.02 . 1 . . . . 43 MET HE . 7170 1
551 . 1 1 43 43 MET C C 13 178.519 0.3 . 1 . . . . 43 MET C . 7170 1
552 . 1 1 43 43 MET CA C 13 59.402 0.3 . 1 . . . . 43 MET CA . 7170 1
553 . 1 1 43 43 MET CB C 13 35.483 0.3 . 1 . . . . 43 MET CB . 7170 1
554 . 1 1 43 43 MET CG C 13 33.801 0.3 . 1 . . . . 43 MET CG . 7170 1
555 . 1 1 43 43 MET CE C 13 18.134 0.3 . 1 . . . . 43 MET CE . 7170 1
556 . 1 1 43 43 MET N N 15 119.640 0.3 . 1 . . . . 43 MET N . 7170 1
557 . 1 1 44 44 VAL H H 1 8.616 0.02 . 1 . . . . 44 VAL H . 7170 1
558 . 1 1 44 44 VAL HA H 1 3.465 0.02 . 1 . . . . 44 VAL HA . 7170 1
559 . 1 1 44 44 VAL HB H 1 1.944 0.02 . 1 . . . . 44 VAL HB . 7170 1
560 . 1 1 44 44 VAL HG11 H 1 0.748 0.02 . 1 . . . . 44 VAL HG1 . 7170 1
561 . 1 1 44 44 VAL HG12 H 1 0.748 0.02 . 1 . . . . 44 VAL HG1 . 7170 1
562 . 1 1 44 44 VAL HG13 H 1 0.748 0.02 . 1 . . . . 44 VAL HG1 . 7170 1
563 . 1 1 44 44 VAL HG21 H 1 0.420 0.02 . 1 . . . . 44 VAL HG2 . 7170 1
564 . 1 1 44 44 VAL HG22 H 1 0.420 0.02 . 1 . . . . 44 VAL HG2 . 7170 1
565 . 1 1 44 44 VAL HG23 H 1 0.420 0.02 . 1 . . . . 44 VAL HG2 . 7170 1
566 . 1 1 44 44 VAL C C 13 177.712 0.3 . 1 . . . . 44 VAL C . 7170 1
567 . 1 1 44 44 VAL CA C 13 66.938 0.3 . 1 . . . . 44 VAL CA . 7170 1
568 . 1 1 44 44 VAL CB C 13 31.587 0.3 . 1 . . . . 44 VAL CB . 7170 1
569 . 1 1 44 44 VAL CG1 C 13 22.066 0.3 . 1 . . . . 44 VAL CG1 . 7170 1
570 . 1 1 44 44 VAL CG2 C 13 24.925 0.3 . 1 . . . . 44 VAL CG2 . 7170 1
571 . 1 1 44 44 VAL N N 15 120.767 0.3 . 1 . . . . 44 VAL N . 7170 1
572 . 1 1 45 45 GLY H H 1 7.902 0.02 . 1 . . . . 45 GLY H . 7170 1
573 . 1 1 45 45 GLY HA2 H 1 4.024 0.02 . 1 . . . . 45 GLY HA2 . 7170 1
574 . 1 1 45 45 GLY HA3 H 1 4.024 0.02 . 1 . . . . 45 GLY HA3 . 7170 1
575 . 1 1 45 45 GLY C C 13 177.079 0.3 . 1 . . . . 45 GLY C . 7170 1
576 . 1 1 45 45 GLY CA C 13 47.309 0.3 . 1 . . . . 45 GLY CA . 7170 1
577 . 1 1 45 45 GLY N N 15 106.169 0.3 . 1 . . . . 45 GLY N . 7170 1
578 . 1 1 46 46 GLU H H 1 8.247 0.02 . 1 . . . . 46 GLU H . 7170 1
579 . 1 1 46 46 GLU HA H 1 4.121 0.02 . 1 . . . . 46 GLU HA . 7170 1
580 . 1 1 46 46 GLU HB2 H 1 2.348 0.02 . 1 . . . . 46 GLU HB2 . 7170 1
581 . 1 1 46 46 GLU HB3 H 1 2.348 0.02 . 1 . . . . 46 GLU HB3 . 7170 1
582 . 1 1 46 46 GLU HG2 H 1 2.438 0.02 . 2 . . . . 46 GLU HG2 . 7170 1
583 . 1 1 46 46 GLU HG3 H 1 2.278 0.02 . 2 . . . . 46 GLU HG3 . 7170 1
584 . 1 1 46 46 GLU C C 13 178.934 0.3 . 1 . . . . 46 GLU C . 7170 1
585 . 1 1 46 46 GLU CA C 13 58.899 0.3 . 1 . . . . 46 GLU CA . 7170 1
586 . 1 1 46 46 GLU CB C 13 29.725 0.3 . 1 . . . . 46 GLU CB . 7170 1
587 . 1 1 46 46 GLU CG C 13 35.723 0.3 . 1 . . . . 46 GLU CG . 7170 1
588 . 1 1 46 46 GLU N N 15 122.757 0.3 . 1 . . . . 46 GLU N . 7170 1
589 . 1 1 47 47 MET H H 1 8.209 0.02 . 1 . . . . 47 MET H . 7170 1
590 . 1 1 47 47 MET HA H 1 4.333 0.02 . 1 . . . . 47 MET HA . 7170 1
591 . 1 1 47 47 MET HB2 H 1 1.723 0.02 . 2 . . . . 47 MET HB2 . 7170 1
592 . 1 1 47 47 MET HB3 H 1 2.255 0.02 . 2 . . . . 47 MET HB3 . 7170 1
593 . 1 1 47 47 MET HG2 H 1 2.544 0.02 . 2 . . . . 47 MET HG2 . 7170 1
594 . 1 1 47 47 MET HG3 H 1 2.453 0.02 . 2 . . . . 47 MET HG3 . 7170 1
595 . 1 1 47 47 MET HE1 H 1 1.706 0.02 . 1 . . . . 47 MET HE . 7170 1
596 . 1 1 47 47 MET HE2 H 1 1.706 0.02 . 1 . . . . 47 MET HE . 7170 1
597 . 1 1 47 47 MET HE3 H 1 1.706 0.02 . 1 . . . . 47 MET HE . 7170 1
598 . 1 1 47 47 MET C C 13 177.864 0.3 . 1 . . . . 47 MET C . 7170 1
599 . 1 1 47 47 MET CA C 13 57.432 0.3 . 1 . . . . 47 MET CA . 7170 1
600 . 1 1 47 47 MET CB C 13 33.163 0.3 . 1 . . . . 47 MET CB . 7170 1
601 . 1 1 47 47 MET CG C 13 32.405 0.3 . 1 . . . . 47 MET CG . 7170 1
602 . 1 1 47 47 MET CE C 13 18.668 0.3 . 1 . . . . 47 MET CE . 7170 1
603 . 1 1 47 47 MET N N 15 118.666 0.3 . 1 . . . . 47 MET N . 7170 1
604 . 1 1 48 48 ASN H H 1 8.188 0.02 . 1 . . . . 48 ASN H . 7170 1
605 . 1 1 48 48 ASN HA H 1 4.777 0.02 . 1 . . . . 48 ASN HA . 7170 1
606 . 1 1 48 48 ASN HB2 H 1 2.984 0.02 . 1 . . . . 48 ASN HB2 . 7170 1
607 . 1 1 48 48 ASN HB3 H 1 2.984 0.02 . 1 . . . . 48 ASN HB3 . 7170 1
608 . 1 1 48 48 ASN HD21 H 1 7.514 0.02 . 2 . . . . 48 ASN HD21 . 7170 1
609 . 1 1 48 48 ASN HD22 H 1 8.263 0.02 . 2 . . . . 48 ASN HD22 . 7170 1
610 . 1 1 48 48 ASN C C 13 178.541 0.3 . 1 . . . . 48 ASN C . 7170 1
611 . 1 1 48 48 ASN CA C 13 56.219 0.3 . 1 . . . . 48 ASN CA . 7170 1
612 . 1 1 48 48 ASN CB C 13 38.123 0.3 . 1 . . . . 48 ASN CB . 7170 1
613 . 1 1 48 48 ASN N N 15 115.456 0.3 . 1 . . . . 48 ASN N . 7170 1
614 . 1 1 48 48 ASN ND2 N 15 114.558 0.3 . 1 . . . . 48 ASN ND2 . 7170 1
615 . 1 1 49 49 LYS H H 1 8.045 0.02 . 1 . . . . 49 LYS H . 7170 1
616 . 1 1 49 49 LYS HA H 1 4.186 0.02 . 1 . . . . 49 LYS HA . 7170 1
617 . 1 1 49 49 LYS HB2 H 1 1.997 0.02 . 1 . . . . 49 LYS HB2 . 7170 1
618 . 1 1 49 49 LYS HB3 H 1 1.997 0.02 . 1 . . . . 49 LYS HB3 . 7170 1
619 . 1 1 49 49 LYS HG2 H 1 1.576 0.02 . 2 . . . . 49 LYS HG2 . 7170 1
620 . 1 1 49 49 LYS HG3 H 1 1.496 0.02 . 2 . . . . 49 LYS HG3 . 7170 1
621 . 1 1 49 49 LYS HD2 H 1 1.740 0.02 . 1 . . . . 49 LYS HD2 . 7170 1
622 . 1 1 49 49 LYS HD3 H 1 1.740 0.02 . 1 . . . . 49 LYS HD3 . 7170 1
623 . 1 1 49 49 LYS HE2 H 1 2.986 0.02 . 1 . . . . 49 LYS HE2 . 7170 1
624 . 1 1 49 49 LYS HE3 H 1 2.986 0.02 . 1 . . . . 49 LYS HE3 . 7170 1
625 . 1 1 49 49 LYS C C 13 179.828 0.3 . 1 . . . . 49 LYS C . 7170 1
626 . 1 1 49 49 LYS CA C 13 58.820 0.3 . 1 . . . . 49 LYS CA . 7170 1
627 . 1 1 49 49 LYS CB C 13 32.142 0.3 . 1 . . . . 49 LYS CB . 7170 1
628 . 1 1 49 49 LYS CG C 13 24.963 0.3 . 1 . . . . 49 LYS CG . 7170 1
629 . 1 1 49 49 LYS CD C 13 28.872 0.3 . 1 . . . . 49 LYS CD . 7170 1
630 . 1 1 49 49 LYS CE C 13 41.992 0.3 . 1 . . . . 49 LYS CE . 7170 1
631 . 1 1 49 49 LYS N N 15 120.421 0.3 . 1 . . . . 49 LYS N . 7170 1
632 . 1 1 50 50 LEU H H 1 8.366 0.02 . 1 . . . . 50 LEU H . 7170 1
633 . 1 1 50 50 LEU HA H 1 4.112 0.02 . 1 . . . . 50 LEU HA . 7170 1
634 . 1 1 50 50 LEU HB2 H 1 1.486 0.02 . 2 . . . . 50 LEU HB2 . 7170 1
635 . 1 1 50 50 LEU HB3 H 1 1.928 0.02 . 2 . . . . 50 LEU HB3 . 7170 1
636 . 1 1 50 50 LEU HG H 1 1.835 0.02 . 1 . . . . 50 LEU HG . 7170 1
637 . 1 1 50 50 LEU HD11 H 1 0.831 0.02 . 1 . . . . 50 LEU HD1 . 7170 1
638 . 1 1 50 50 LEU HD12 H 1 0.831 0.02 . 1 . . . . 50 LEU HD1 . 7170 1
639 . 1 1 50 50 LEU HD13 H 1 0.831 0.02 . 1 . . . . 50 LEU HD1 . 7170 1
640 . 1 1 50 50 LEU HD21 H 1 0.860 0.02 . 1 . . . . 50 LEU HD2 . 7170 1
641 . 1 1 50 50 LEU HD22 H 1 0.860 0.02 . 1 . . . . 50 LEU HD2 . 7170 1
642 . 1 1 50 50 LEU HD23 H 1 0.860 0.02 . 1 . . . . 50 LEU HD2 . 7170 1
643 . 1 1 50 50 LEU C C 13 178.214 0.3 . 1 . . . . 50 LEU C . 7170 1
644 . 1 1 50 50 LEU CA C 13 57.247 0.3 . 1 . . . . 50 LEU CA . 7170 1
645 . 1 1 50 50 LEU CB C 13 42.545 0.3 . 1 . . . . 50 LEU CB . 7170 1
646 . 1 1 50 50 LEU CG C 13 27.221 0.3 . 1 . . . . 50 LEU CG . 7170 1
647 . 1 1 50 50 LEU CD1 C 13 25.549 0.3 . 1 . . . . 50 LEU CD1 . 7170 1
648 . 1 1 50 50 LEU CD2 C 13 24.132 0.3 . 1 . . . . 50 LEU CD2 . 7170 1
649 . 1 1 50 50 LEU N N 15 120.024 0.3 . 1 . . . . 50 LEU N . 7170 1
650 . 1 1 51 51 LEU H H 1 7.471 0.02 . 1 . . . . 51 LEU H . 7170 1
651 . 1 1 51 51 LEU HA H 1 4.294 0.02 . 1 . . . . 51 LEU HA . 7170 1
652 . 1 1 51 51 LEU HB2 H 1 1.710 0.02 . 2 . . . . 51 LEU HB2 . 7170 1
653 . 1 1 51 51 LEU HB3 H 1 2.098 0.02 . 2 . . . . 51 LEU HB3 . 7170 1
654 . 1 1 51 51 LEU HG H 1 1.948 0.02 . 1 . . . . 51 LEU HG . 7170 1
655 . 1 1 51 51 LEU HD11 H 1 1.043 0.02 . 1 . . . . 51 LEU HD1 . 7170 1
656 . 1 1 51 51 LEU HD12 H 1 1.043 0.02 . 1 . . . . 51 LEU HD1 . 7170 1
657 . 1 1 51 51 LEU HD13 H 1 1.043 0.02 . 1 . . . . 51 LEU HD1 . 7170 1
658 . 1 1 51 51 LEU HD21 H 1 0.862 0.02 . 1 . . . . 51 LEU HD2 . 7170 1
659 . 1 1 51 51 LEU HD22 H 1 0.862 0.02 . 1 . . . . 51 LEU HD2 . 7170 1
660 . 1 1 51 51 LEU HD23 H 1 0.862 0.02 . 1 . . . . 51 LEU HD2 . 7170 1
661 . 1 1 51 51 LEU C C 13 179.414 0.3 . 1 . . . . 51 LEU C . 7170 1
662 . 1 1 51 51 LEU CA C 13 54.662 0.3 . 1 . . . . 51 LEU CA . 7170 1
663 . 1 1 51 51 LEU CB C 13 42.334 0.3 . 1 . . . . 51 LEU CB . 7170 1
664 . 1 1 51 51 LEU CG C 13 27.216 0.3 . 1 . . . . 51 LEU CG . 7170 1
665 . 1 1 51 51 LEU CD1 C 13 26.634 0.3 . 1 . . . . 51 LEU CD1 . 7170 1
666 . 1 1 51 51 LEU CD2 C 13 22.862 0.3 . 1 . . . . 51 LEU CD2 . 7170 1
667 . 1 1 51 51 LEU N N 15 111.068 0.3 . 1 . . . . 51 LEU N . 7170 1
668 . 1 1 52 52 GLU H H 1 7.764 0.02 . 1 . . . . 52 GLU H . 7170 1
669 . 1 1 52 52 GLU HA H 1 4.242 0.02 . 1 . . . . 52 GLU HA . 7170 1
670 . 1 1 52 52 GLU HB2 H 1 2.396 0.02 . 2 . . . . 52 GLU HB2 . 7170 1
671 . 1 1 52 52 GLU HB3 H 1 2.242 0.02 . 2 . . . . 52 GLU HB3 . 7170 1
672 . 1 1 52 52 GLU HG2 H 1 2.602 0.02 . 2 . . . . 52 GLU HG2 . 7170 1
673 . 1 1 52 52 GLU HG3 H 1 2.327 0.02 . 2 . . . . 52 GLU HG3 . 7170 1
674 . 1 1 52 52 GLU CA C 13 61.246 0.3 . 1 . . . . 52 GLU CA . 7170 1
675 . 1 1 52 52 GLU CB C 13 27.835 0.3 . 1 . . . . 52 GLU CB . 7170 1
676 . 1 1 52 52 GLU CG C 13 36.552 0.3 . 1 . . . . 52 GLU CG . 7170 1
677 . 1 1 52 52 GLU N N 15 125.685 0.3 . 1 . . . . 52 GLU N . 7170 1
678 . 1 1 53 53 PRO HA H 1 4.778 0.02 . 1 . . . . 53 PRO HA . 7170 1
679 . 1 1 53 53 PRO HB2 H 1 1.824 0.02 . 2 . . . . 53 PRO HB2 . 7170 1
680 . 1 1 53 53 PRO HB3 H 1 2.383 0.02 . 2 . . . . 53 PRO HB3 . 7170 1
681 . 1 1 53 53 PRO HG2 H 1 2.034 0.02 . 2 . . . . 53 PRO HG2 . 7170 1
682 . 1 1 53 53 PRO HG3 H 1 1.922 0.02 . 2 . . . . 53 PRO HG3 . 7170 1
683 . 1 1 53 53 PRO HD2 H 1 3.757 0.02 . 2 . . . . 53 PRO HD2 . 7170 1
684 . 1 1 53 53 PRO HD3 H 1 3.610 0.02 . 2 . . . . 53 PRO HD3 . 7170 1
685 . 1 1 53 53 PRO C C 13 176.664 0.3 . 1 . . . . 53 PRO C . 7170 1
686 . 1 1 53 53 PRO CA C 13 63.933 0.3 . 1 . . . . 53 PRO CA . 7170 1
687 . 1 1 53 53 PRO CB C 13 31.686 0.3 . 1 . . . . 53 PRO CB . 7170 1
688 . 1 1 53 53 PRO CG C 13 27.855 0.3 . 1 . . . . 53 PRO CG . 7170 1
689 . 1 1 53 53 PRO CD C 13 50.201 0.3 . 1 . . . . 53 PRO CD . 7170 1
690 . 1 1 54 54 SER H H 1 7.823 0.02 . 1 . . . . 54 SER H . 7170 1
691 . 1 1 54 54 SER HA H 1 5.019 0.02 . 1 . . . . 54 SER HA . 7170 1
692 . 1 1 54 54 SER HB2 H 1 3.819 0.02 . 2 . . . . 54 SER HB2 . 7170 1
693 . 1 1 54 54 SER HB3 H 1 4.395 0.02 . 2 . . . . 54 SER HB3 . 7170 1
694 . 1 1 54 54 SER HG H 1 5.905 0.02 . 1 . . . . 54 SER HG . 7170 1
695 . 1 1 54 54 SER C C 13 173.893 0.3 . 1 . . . . 54 SER C . 7170 1
696 . 1 1 54 54 SER CA C 13 58.301 0.3 . 1 . . . . 54 SER CA . 7170 1
697 . 1 1 54 54 SER CB C 13 66.371 0.3 . 1 . . . . 54 SER CB . 7170 1
698 . 1 1 54 54 SER N N 15 114.536 0.3 . 1 . . . . 54 SER N . 7170 1
699 . 1 1 55 55 GLN H H 1 7.940 0.02 . 1 . . . . 55 GLN H . 7170 1
700 . 1 1 55 55 GLN HA H 1 4.415 0.02 . 1 . . . . 55 GLN HA . 7170 1
701 . 1 1 55 55 GLN HB2 H 1 1.665 0.02 . 1 . . . . 55 GLN HB2 . 7170 1
702 . 1 1 55 55 GLN HB3 H 1 2.594 0.02 . 1 . . . . 55 GLN HB3 . 7170 1
703 . 1 1 55 55 GLN HG2 H 1 2.474 0.02 . 2 . . . . 55 GLN HG2 . 7170 1
704 . 1 1 55 55 GLN HG3 H 1 2.396 0.02 . 2 . . . . 55 GLN HG3 . 7170 1
705 . 1 1 55 55 GLN HE21 H 1 7.802 0.02 . 2 . . . . 55 GLN HE21 . 7170 1
706 . 1 1 55 55 GLN HE22 H 1 6.929 0.02 . 2 . . . . 55 GLN HE22 . 7170 1
707 . 1 1 55 55 GLN C C 13 175.442 0.3 . 1 . . . . 55 GLN C . 7170 1
708 . 1 1 55 55 GLN CA C 13 53.955 0.3 . 1 . . . . 55 GLN CA . 7170 1
709 . 1 1 55 55 GLN CB C 13 28.568 0.3 . 1 . . . . 55 GLN CB . 7170 1
710 . 1 1 55 55 GLN CG C 13 33.432 0.3 . 1 . . . . 55 GLN CG . 7170 1
711 . 1 1 55 55 GLN N N 15 115.151 0.3 . 1 . . . . 55 GLN N . 7170 1
712 . 1 1 55 55 GLN NE2 N 15 113.779 0.3 . 1 . . . . 55 GLN NE2 . 7170 1
713 . 1 1 56 56 VAL H H 1 7.902 0.02 . 1 . . . . 56 VAL H . 7170 1
714 . 1 1 56 56 VAL HA H 1 3.721 0.02 . 1 . . . . 56 VAL HA . 7170 1
715 . 1 1 56 56 VAL HB H 1 2.144 0.02 . 1 . . . . 56 VAL HB . 7170 1
716 . 1 1 56 56 VAL HG11 H 1 0.788 0.02 . 1 . . . . 56 VAL HG1 . 7170 1
717 . 1 1 56 56 VAL HG12 H 1 0.788 0.02 . 1 . . . . 56 VAL HG1 . 7170 1
718 . 1 1 56 56 VAL HG13 H 1 0.788 0.02 . 1 . . . . 56 VAL HG1 . 7170 1
719 . 1 1 56 56 VAL HG21 H 1 0.893 0.02 . 1 . . . . 56 VAL HG2 . 7170 1
720 . 1 1 56 56 VAL HG22 H 1 0.893 0.02 . 1 . . . . 56 VAL HG2 . 7170 1
721 . 1 1 56 56 VAL HG23 H 1 0.893 0.02 . 1 . . . . 56 VAL HG2 . 7170 1
722 . 1 1 56 56 VAL C C 13 176.381 0.3 . 1 . . . . 56 VAL C . 7170 1
723 . 1 1 56 56 VAL CA C 13 63.667 0.3 . 1 . . . . 56 VAL CA . 7170 1
724 . 1 1 56 56 VAL CB C 13 31.796 0.3 . 1 . . . . 56 VAL CB . 7170 1
725 . 1 1 56 56 VAL CG1 C 13 22.676 0.3 . 1 . . . . 56 VAL CG1 . 7170 1
726 . 1 1 56 56 VAL CG2 C 13 22.400 0.3 . 1 . . . . 56 VAL CG2 . 7170 1
727 . 1 1 56 56 VAL N N 15 117.874 0.3 . 1 . . . . 56 VAL N . 7170 1
728 . 1 1 57 57 HIS H H 1 8.718 0.02 . 1 . . . . 57 HIS H . 7170 1
729 . 1 1 57 57 HIS HA H 1 4.341 0.02 . 1 . . . . 57 HIS HA . 7170 1
730 . 1 1 57 57 HIS HB2 H 1 3.331 0.02 . 2 . . . . 57 HIS HB2 . 7170 1
731 . 1 1 57 57 HIS HB3 H 1 3.570 0.02 . 2 . . . . 57 HIS HB3 . 7170 1
732 . 1 1 57 57 HIS HD2 H 1 7.222 0.02 . 1 . . . . 57 HIS HD2 . 7170 1
733 . 1 1 57 57 HIS C C 13 173.435 0.3 . 1 . . . . 57 HIS C . 7170 1
734 . 1 1 57 57 HIS CA C 13 55.952 0.3 . 1 . . . . 57 HIS CA . 7170 1
735 . 1 1 57 57 HIS CB C 13 26.704 0.3 . 1 . . . . 57 HIS CB . 7170 1
736 . 1 1 57 57 HIS CD2 C 13 119.522 0.3 . 1 . . . . 57 HIS CD2 . 7170 1
737 . 1 1 57 57 HIS N N 15 116.901 0.3 . 1 . . . . 57 HIS N . 7170 1
738 . 1 1 58 58 LEU H H 1 7.258 0.02 . 1 . . . . 58 LEU H . 7170 1
739 . 1 1 58 58 LEU HA H 1 5.356 0.02 . 1 . . . . 58 LEU HA . 7170 1
740 . 1 1 58 58 LEU HB2 H 1 1.011 0.02 . 2 . . . . 58 LEU HB2 . 7170 1
741 . 1 1 58 58 LEU HB3 H 1 1.331 0.02 . 2 . . . . 58 LEU HB3 . 7170 1
742 . 1 1 58 58 LEU HG H 1 1.678 0.02 . 1 . . . . 58 LEU HG . 7170 1
743 . 1 1 58 58 LEU HD11 H 1 0.897 0.02 . 1 . . . . 58 LEU HD1 . 7170 1
744 . 1 1 58 58 LEU HD12 H 1 0.897 0.02 . 1 . . . . 58 LEU HD1 . 7170 1
745 . 1 1 58 58 LEU HD13 H 1 0.897 0.02 . 1 . . . . 58 LEU HD1 . 7170 1
746 . 1 1 58 58 LEU HD21 H 1 0.901 0.02 . 1 . . . . 58 LEU HD2 . 7170 1
747 . 1 1 58 58 LEU HD22 H 1 0.901 0.02 . 1 . . . . 58 LEU HD2 . 7170 1
748 . 1 1 58 58 LEU HD23 H 1 0.901 0.02 . 1 . . . . 58 LEU HD2 . 7170 1
749 . 1 1 58 58 LEU C C 13 175.573 0.3 . 1 . . . . 58 LEU C . 7170 1
750 . 1 1 58 58 LEU CA C 13 53.026 0.3 . 1 . . . . 58 LEU CA . 7170 1
751 . 1 1 58 58 LEU CB C 13 46.072 0.3 . 1 . . . . 58 LEU CB . 7170 1
752 . 1 1 58 58 LEU CG C 13 26.407 0.3 . 1 . . . . 58 LEU CG . 7170 1
753 . 1 1 58 58 LEU CD1 C 13 25.993 0.3 . 1 . . . . 58 LEU CD1 . 7170 1
754 . 1 1 58 58 LEU CD2 C 13 24.116 0.3 . 1 . . . . 58 LEU CD2 . 7170 1
755 . 1 1 58 58 LEU N N 15 115.551 0.3 . 1 . . . . 58 LEU N . 7170 1
756 . 1 1 59 59 LYS H H 1 8.976 0.02 . 1 . . . . 59 LYS H . 7170 1
757 . 1 1 59 59 LYS HA H 1 4.570 0.02 . 1 . . . . 59 LYS HA . 7170 1
758 . 1 1 59 59 LYS HB2 H 1 1.694 0.02 . 1 . . . . 59 LYS HB2 . 7170 1
759 . 1 1 59 59 LYS HB3 H 1 1.694 0.02 . 1 . . . . 59 LYS HB3 . 7170 1
760 . 1 1 59 59 LYS HG2 H 1 1.322 0.02 . 1 . . . . 59 LYS HG2 . 7170 1
761 . 1 1 59 59 LYS HG3 H 1 1.322 0.02 . 1 . . . . 59 LYS HG3 . 7170 1
762 . 1 1 59 59 LYS HD2 H 1 1.675 0.02 . 1 . . . . 59 LYS HD2 . 7170 1
763 . 1 1 59 59 LYS HD3 H 1 1.675 0.02 . 1 . . . . 59 LYS HD3 . 7170 1
764 . 1 1 59 59 LYS HE2 H 1 2.944 0.02 . 2 . . . . 59 LYS HE2 . 7170 1
765 . 1 1 59 59 LYS HE3 H 1 2.882 0.02 . 2 . . . . 59 LYS HE3 . 7170 1
766 . 1 1 59 59 LYS C C 13 173.806 0.3 . 1 . . . . 59 LYS C . 7170 1
767 . 1 1 59 59 LYS CA C 13 54.228 0.3 . 1 . . . . 59 LYS CA . 7170 1
768 . 1 1 59 59 LYS CB C 13 36.095 0.3 . 1 . . . . 59 LYS CB . 7170 1
769 . 1 1 59 59 LYS CG C 13 24.980 0.3 . 1 . . . . 59 LYS CG . 7170 1
770 . 1 1 59 59 LYS CD C 13 29.078 0.3 . 1 . . . . 59 LYS CD . 7170 1
771 . 1 1 59 59 LYS CE C 13 42.152 0.3 . 1 . . . . 59 LYS CE . 7170 1
772 . 1 1 59 59 LYS N N 15 119.786 0.3 . 1 . . . . 59 LYS N . 7170 1
773 . 1 1 60 60 PHE H H 1 9.362 0.02 . 1 . . . . 60 PHE H . 7170 1
774 . 1 1 60 60 PHE HA H 1 5.371 0.02 . 1 . . . . 60 PHE HA . 7170 1
775 . 1 1 60 60 PHE HB2 H 1 2.729 0.02 . 1 . . . . 60 PHE HB2 . 7170 1
776 . 1 1 60 60 PHE HB3 H 1 3.071 0.02 . 1 . . . . 60 PHE HB3 . 7170 1
777 . 1 1 60 60 PHE HD1 H 1 7.299 0.02 . 1 . . . . 60 PHE HD1 . 7170 1
778 . 1 1 60 60 PHE HD2 H 1 7.299 0.02 . 1 . . . . 60 PHE HD2 . 7170 1
779 . 1 1 60 60 PHE HE1 H 1 7.137 0.02 . 1 . . . . 60 PHE HE1 . 7170 1
780 . 1 1 60 60 PHE HE2 H 1 7.137 0.02 . 1 . . . . 60 PHE HE2 . 7170 1
781 . 1 1 60 60 PHE HZ H 1 7.086 0.02 . 1 . . . . 60 PHE HZ . 7170 1
782 . 1 1 60 60 PHE C C 13 176.184 0.3 . 1 . . . . 60 PHE C . 7170 1
783 . 1 1 60 60 PHE CA C 13 56.208 0.3 . 1 . . . . 60 PHE CA . 7170 1
784 . 1 1 60 60 PHE CB C 13 41.093 0.3 . 1 . . . . 60 PHE CB . 7170 1
785 . 1 1 60 60 PHE CD1 C 13 131.050 0.3 . 1 . . . . 60 PHE CD1 . 7170 1
786 . 1 1 60 60 PHE CE1 C 13 130.821 0.3 . 1 . . . . 60 PHE CE1 . 7170 1
787 . 1 1 60 60 PHE CZ C 13 127.627 0.3 . 1 . . . . 60 PHE CZ . 7170 1
788 . 1 1 60 60 PHE N N 15 121.191 0.3 . 1 . . . . 60 PHE N . 7170 1
789 . 1 1 61 61 GLU H H 1 9.207 0.02 . 1 . . . . 61 GLU H . 7170 1
790 . 1 1 61 61 GLU HA H 1 4.665 0.02 . 1 . . . . 61 GLU HA . 7170 1
791 . 1 1 61 61 GLU HB2 H 1 1.802 0.02 . 1 . . . . 61 GLU HB2 . 7170 1
792 . 1 1 61 61 GLU HB3 H 1 1.943 0.02 . 1 . . . . 61 GLU HB3 . 7170 1
793 . 1 1 61 61 GLU HG2 H 1 2.128 0.02 . 1 . . . . 61 GLU HG2 . 7170 1
794 . 1 1 61 61 GLU HG3 H 1 2.128 0.02 . 1 . . . . 61 GLU HG3 . 7170 1
795 . 1 1 61 61 GLU C C 13 174.417 0.3 . 1 . . . . 61 GLU C . 7170 1
796 . 1 1 61 61 GLU CA C 13 54.660 0.3 . 1 . . . . 61 GLU CA . 7170 1
797 . 1 1 61 61 GLU CB C 13 35.055 0.3 . 1 . . . . 61 GLU CB . 7170 1
798 . 1 1 61 61 GLU CG C 13 36.340 0.3 . 1 . . . . 61 GLU CG . 7170 1
799 . 1 1 61 61 GLU N N 15 122.745 0.3 . 1 . . . . 61 GLU N . 7170 1
800 . 1 1 62 62 LEU H H 1 9.040 0.02 . 1 . . . . 62 LEU H . 7170 1
801 . 1 1 62 62 LEU HA H 1 4.625 0.02 . 1 . . . . 62 LEU HA . 7170 1
802 . 1 1 62 62 LEU HB2 H 1 1.177 0.02 . 2 . . . . 62 LEU HB2 . 7170 1
803 . 1 1 62 62 LEU HB3 H 1 1.714 0.02 . 2 . . . . 62 LEU HB3 . 7170 1
804 . 1 1 62 62 LEU HG H 1 1.333 0.02 . 1 . . . . 62 LEU HG . 7170 1
805 . 1 1 62 62 LEU HD11 H 1 0.369 0.02 . 1 . . . . 62 LEU HD1 . 7170 1
806 . 1 1 62 62 LEU HD12 H 1 0.369 0.02 . 1 . . . . 62 LEU HD1 . 7170 1
807 . 1 1 62 62 LEU HD13 H 1 0.369 0.02 . 1 . . . . 62 LEU HD1 . 7170 1
808 . 1 1 62 62 LEU HD21 H 1 0.553 0.02 . 1 . . . . 62 LEU HD2 . 7170 1
809 . 1 1 62 62 LEU HD22 H 1 0.553 0.02 . 1 . . . . 62 LEU HD2 . 7170 1
810 . 1 1 62 62 LEU HD23 H 1 0.553 0.02 . 1 . . . . 62 LEU HD2 . 7170 1
811 . 1 1 62 62 LEU C C 13 175.573 0.3 . 1 . . . . 62 LEU C . 7170 1
812 . 1 1 62 62 LEU CA C 13 54.970 0.3 . 1 . . . . 62 LEU CA . 7170 1
813 . 1 1 62 62 LEU CB C 13 43.360 0.3 . 1 . . . . 62 LEU CB . 7170 1
814 . 1 1 62 62 LEU CG C 13 27.634 0.3 . 1 . . . . 62 LEU CG . 7170 1
815 . 1 1 62 62 LEU CD1 C 13 25.954 0.3 . 1 . . . . 62 LEU CD1 . 7170 1
816 . 1 1 62 62 LEU CD2 C 13 24.544 0.3 . 1 . . . . 62 LEU CD2 . 7170 1
817 . 1 1 62 62 LEU N N 15 127.983 0.3 . 1 . . . . 62 LEU N . 7170 1
818 . 1 1 63 63 HIS H H 1 9.155 0.02 . 1 . . . . 63 HIS H . 7170 1
819 . 1 1 63 63 HIS HA H 1 4.730 0.02 . 1 . . . . 63 HIS HA . 7170 1
820 . 1 1 63 63 HIS HB2 H 1 2.360 0.02 . 2 . . . . 63 HIS HB2 . 7170 1
821 . 1 1 63 63 HIS HB3 H 1 2.742 0.02 . 2 . . . . 63 HIS HB3 . 7170 1
822 . 1 1 63 63 HIS HD2 H 1 6.752 0.02 . 1 . . . . 63 HIS HD2 . 7170 1
823 . 1 1 63 63 HIS C C 13 172.562 0.3 . 1 . . . . 63 HIS C . 7170 1
824 . 1 1 63 63 HIS CA C 13 55.636 0.3 . 1 . . . . 63 HIS CA . 7170 1
825 . 1 1 63 63 HIS CB C 13 33.609 0.3 . 1 . . . . 63 HIS CB . 7170 1
826 . 1 1 63 63 HIS CD2 C 13 118.370 0.3 . 1 . . . . 63 HIS CD2 . 7170 1
827 . 1 1 63 63 HIS N N 15 126.617 0.3 . 1 . . . . 63 HIS N . 7170 1
828 . 1 1 64 64 ASP H H 1 8.221 0.02 . 1 . . . . 64 ASP H . 7170 1
829 . 1 1 64 64 ASP HA H 1 4.955 0.02 . 1 . . . . 64 ASP HA . 7170 1
830 . 1 1 64 64 ASP HB2 H 1 2.403 0.02 . 2 . . . . 64 ASP HB2 . 7170 1
831 . 1 1 64 64 ASP HB3 H 1 2.541 0.02 . 2 . . . . 64 ASP HB3 . 7170 1
832 . 1 1 64 64 ASP C C 13 175.202 0.3 . 1 . . . . 64 ASP C . 7170 1
833 . 1 1 64 64 ASP CA C 13 53.112 0.3 . 1 . . . . 64 ASP CA . 7170 1
834 . 1 1 64 64 ASP CB C 13 42.384 0.3 . 1 . . . . 64 ASP CB . 7170 1
835 . 1 1 64 64 ASP N N 15 121.982 0.3 . 1 . . . . 64 ASP N . 7170 1
836 . 1 1 65 65 LYS H H 1 8.309 0.02 . 1 . . . . 65 LYS H . 7170 1
837 . 1 1 65 65 LYS HA H 1 4.351 0.02 . 1 . . . . 65 LYS HA . 7170 1
838 . 1 1 65 65 LYS HB2 H 1 1.534 0.02 . 2 . . . . 65 LYS HB2 . 7170 1
839 . 1 1 65 65 LYS HB3 H 1 1.707 0.02 . 2 . . . . 65 LYS HB3 . 7170 1
840 . 1 1 65 65 LYS HG2 H 1 1.239 0.02 . 2 . . . . 65 LYS HG2 . 7170 1
841 . 1 1 65 65 LYS HG3 H 1 1.128 0.02 . 2 . . . . 65 LYS HG3 . 7170 1
842 . 1 1 65 65 LYS HD2 H 1 1.472 0.02 . 1 . . . . 65 LYS HD2 . 7170 1
843 . 1 1 65 65 LYS HD3 H 1 1.472 0.02 . 1 . . . . 65 LYS HD3 . 7170 1
844 . 1 1 65 65 LYS HE2 H 1 2.694 0.02 . 1 . . . . 65 LYS HE2 . 7170 1
845 . 1 1 65 65 LYS HE3 H 1 2.694 0.02 . 1 . . . . 65 LYS HE3 . 7170 1
846 . 1 1 65 65 LYS C C 13 175.551 0.3 . 1 . . . . 65 LYS C . 7170 1
847 . 1 1 65 65 LYS CA C 13 55.398 0.3 . 1 . . . . 65 LYS CA . 7170 1
848 . 1 1 65 65 LYS CB C 13 34.057 0.3 . 1 . . . . 65 LYS CB . 7170 1
849 . 1 1 65 65 LYS CG C 13 24.786 0.3 . 1 . . . . 65 LYS CG . 7170 1
850 . 1 1 65 65 LYS CD C 13 29.214 0.3 . 1 . . . . 65 LYS CD . 7170 1
851 . 1 1 65 65 LYS CE C 13 41.704 0.3 . 1 . . . . 65 LYS CE . 7170 1
852 . 1 1 65 65 LYS N N 15 123.299 0.3 . 1 . . . . 65 LYS N . 7170 1
853 . 1 1 66 66 LEU H H 1 8.973 0.02 . 1 . . . . 66 LEU H . 7170 1
854 . 1 1 66 66 LEU HA H 1 3.886 0.02 . 1 . . . . 66 LEU HA . 7170 1
855 . 1 1 66 66 LEU HB2 H 1 1.610 0.02 . 1 . . . . 66 LEU HB2 . 7170 1
856 . 1 1 66 66 LEU HB3 H 1 1.837 0.02 . 1 . . . . 66 LEU HB3 . 7170 1
857 . 1 1 66 66 LEU HG H 1 1.538 0.02 . 1 . . . . 66 LEU HG . 7170 1
858 . 1 1 66 66 LEU HD11 H 1 0.911 0.02 . 1 . . . . 66 LEU HD1 . 7170 1
859 . 1 1 66 66 LEU HD12 H 1 0.911 0.02 . 1 . . . . 66 LEU HD1 . 7170 1
860 . 1 1 66 66 LEU HD13 H 1 0.911 0.02 . 1 . . . . 66 LEU HD1 . 7170 1
861 . 1 1 66 66 LEU HD21 H 1 0.859 0.02 . 1 . . . . 66 LEU HD2 . 7170 1
862 . 1 1 66 66 LEU HD22 H 1 0.859 0.02 . 1 . . . . 66 LEU HD2 . 7170 1
863 . 1 1 66 66 LEU HD23 H 1 0.859 0.02 . 1 . . . . 66 LEU HD2 . 7170 1
864 . 1 1 66 66 LEU C C 13 176.511 0.3 . 1 . . . . 66 LEU C . 7170 1
865 . 1 1 66 66 LEU CA C 13 56.300 0.3 . 1 . . . . 66 LEU CA . 7170 1
866 . 1 1 66 66 LEU CB C 13 39.661 0.3 . 1 . . . . 66 LEU CB . 7170 1
867 . 1 1 66 66 LEU CG C 13 27.224 0.3 . 1 . . . . 66 LEU CG . 7170 1
868 . 1 1 66 66 LEU CD1 C 13 25.334 0.3 . 1 . . . . 66 LEU CD1 . 7170 1
869 . 1 1 66 66 LEU CD2 C 13 23.525 0.3 . 1 . . . . 66 LEU CD2 . 7170 1
870 . 1 1 66 66 LEU N N 15 124.494 0.3 . 1 . . . . 66 LEU N . 7170 1
871 . 1 1 67 67 ASN H H 1 8.631 0.02 . 1 . . . . 67 ASN H . 7170 1
872 . 1 1 67 67 ASN HA H 1 4.433 0.02 . 1 . . . . 67 ASN HA . 7170 1
873 . 1 1 67 67 ASN HB2 H 1 2.999 0.02 . 1 . . . . 67 ASN HB2 . 7170 1
874 . 1 1 67 67 ASN HB3 H 1 2.999 0.02 . 1 . . . . 67 ASN HB3 . 7170 1
875 . 1 1 67 67 ASN HD21 H 1 7.612 0.02 . 1 . . . . 67 ASN HD21 . 7170 1
876 . 1 1 67 67 ASN HD22 H 1 6.922 0.02 . 1 . . . . 67 ASN HD22 . 7170 1
877 . 1 1 67 67 ASN C C 13 174.220 0.3 . 1 . . . . 67 ASN C . 7170 1
878 . 1 1 67 67 ASN CA C 13 54.288 0.3 . 1 . . . . 67 ASN CA . 7170 1
879 . 1 1 67 67 ASN CB C 13 38.014 0.3 . 1 . . . . 67 ASN CB . 7170 1
880 . 1 1 67 67 ASN N N 15 114.127 0.3 . 1 . . . . 67 ASN N . 7170 1
881 . 1 1 67 67 ASN ND2 N 15 113.292 0.3 . 1 . . . . 67 ASN ND2 . 7170 1
882 . 1 1 68 68 GLU H H 1 7.890 0.02 . 1 . . . . 68 GLU H . 7170 1
883 . 1 1 68 68 GLU HA H 1 4.563 0.02 . 1 . . . . 68 GLU HA . 7170 1
884 . 1 1 68 68 GLU HB2 H 1 2.117 0.02 . 2 . . . . 68 GLU HB2 . 7170 1
885 . 1 1 68 68 GLU HB3 H 1 2.039 0.02 . 2 . . . . 68 GLU HB3 . 7170 1
886 . 1 1 68 68 GLU HG2 H 1 2.298 0.02 . 2 . . . . 68 GLU HG2 . 7170 1
887 . 1 1 68 68 GLU HG3 H 1 2.224 0.02 . 2 . . . . 68 GLU HG3 . 7170 1
888 . 1 1 68 68 GLU C C 13 174.504 0.3 . 1 . . . . 68 GLU C . 7170 1
889 . 1 1 68 68 GLU CA C 13 54.986 0.3 . 1 . . . . 68 GLU CA . 7170 1
890 . 1 1 68 68 GLU CB C 13 32.419 0.3 . 1 . . . . 68 GLU CB . 7170 1
891 . 1 1 68 68 GLU CG C 13 36.344 0.3 . 1 . . . . 68 GLU CG . 7170 1
892 . 1 1 68 68 GLU N N 15 119.201 0.3 . 1 . . . . 68 GLU N . 7170 1
893 . 1 1 69 69 TYR H H 1 8.016 0.02 . 1 . . . . 69 TYR H . 7170 1
894 . 1 1 69 69 TYR HA H 1 5.418 0.02 . 1 . . . . 69 TYR HA . 7170 1
895 . 1 1 69 69 TYR HB2 H 1 2.866 0.02 . 2 . . . . 69 TYR HB2 . 7170 1
896 . 1 1 69 69 TYR HB3 H 1 3.036 0.02 . 2 . . . . 69 TYR HB3 . 7170 1
897 . 1 1 69 69 TYR HD1 H 1 6.992 0.02 . 1 . . . . 69 TYR HD1 . 7170 1
898 . 1 1 69 69 TYR HD2 H 1 6.992 0.02 . 1 . . . . 69 TYR HD2 . 7170 1
899 . 1 1 69 69 TYR HE1 H 1 6.759 0.02 . 1 . . . . 69 TYR HE1 . 7170 1
900 . 1 1 69 69 TYR HE2 H 1 6.759 0.02 . 1 . . . . 69 TYR HE2 . 7170 1
901 . 1 1 69 69 TYR C C 13 174.548 0.3 . 1 . . . . 69 TYR C . 7170 1
902 . 1 1 69 69 TYR CA C 13 56.291 0.3 . 1 . . . . 69 TYR CA . 7170 1
903 . 1 1 69 69 TYR CB C 13 39.833 0.3 . 1 . . . . 69 TYR CB . 7170 1
904 . 1 1 69 69 TYR CD1 C 13 132.498 0.3 . 1 . . . . 69 TYR CD1 . 7170 1
905 . 1 1 69 69 TYR CE1 C 13 117.569 0.3 . 1 . . . . 69 TYR CE1 . 7170 1
906 . 1 1 69 69 TYR N N 15 119.840 0.3 . 1 . . . . 69 TYR N . 7170 1
907 . 1 1 70 70 TYR H H 1 8.592 0.02 . 1 . . . . 70 TYR H . 7170 1
908 . 1 1 70 70 TYR HA H 1 4.638 0.02 . 1 . . . . 70 TYR HA . 7170 1
909 . 1 1 70 70 TYR HB2 H 1 2.846 0.02 . 2 . . . . 70 TYR HB2 . 7170 1
910 . 1 1 70 70 TYR HB3 H 1 3.198 0.02 . 2 . . . . 70 TYR HB3 . 7170 1
911 . 1 1 70 70 TYR HD1 H 1 6.839 0.02 . 1 . . . . 70 TYR HD1 . 7170 1
912 . 1 1 70 70 TYR HD2 H 1 6.839 0.02 . 1 . . . . 70 TYR HD2 . 7170 1
913 . 1 1 70 70 TYR HE1 H 1 6.614 0.02 . 1 . . . . 70 TYR HE1 . 7170 1
914 . 1 1 70 70 TYR HE2 H 1 6.614 0.02 . 1 . . . . 70 TYR HE2 . 7170 1
915 . 1 1 70 70 TYR C C 13 173.107 0.3 . 1 . . . . 70 TYR C . 7170 1
916 . 1 1 70 70 TYR CA C 13 56.528 0.3 . 1 . . . . 70 TYR CA . 7170 1
917 . 1 1 70 70 TYR CB C 13 39.860 0.3 . 1 . . . . 70 TYR CB . 7170 1
918 . 1 1 70 70 TYR CD1 C 13 132.376 0.3 . 1 . . . . 70 TYR CD1 . 7170 1
919 . 1 1 70 70 TYR CE1 C 13 117.672 0.3 . 1 . . . . 70 TYR CE1 . 7170 1
920 . 1 1 70 70 TYR N N 15 116.695 0.3 . 1 . . . . 70 TYR N . 7170 1
921 . 1 1 71 71 VAL H H 1 8.669 0.02 . 1 . . . . 71 VAL H . 7170 1
922 . 1 1 71 71 VAL HA H 1 4.717 0.02 . 1 . . . . 71 VAL HA . 7170 1
923 . 1 1 71 71 VAL HB H 1 2.126 0.02 . 1 . . . . 71 VAL HB . 7170 1
924 . 1 1 71 71 VAL HG11 H 1 0.942 0.02 . 1 . . . . 71 VAL HG1 . 7170 1
925 . 1 1 71 71 VAL HG12 H 1 0.942 0.02 . 1 . . . . 71 VAL HG1 . 7170 1
926 . 1 1 71 71 VAL HG13 H 1 0.942 0.02 . 1 . . . . 71 VAL HG1 . 7170 1
927 . 1 1 71 71 VAL HG21 H 1 0.374 0.02 . 1 . . . . 71 VAL HG2 . 7170 1
928 . 1 1 71 71 VAL HG22 H 1 0.374 0.02 . 1 . . . . 71 VAL HG2 . 7170 1
929 . 1 1 71 71 VAL HG23 H 1 0.374 0.02 . 1 . . . . 71 VAL HG2 . 7170 1
930 . 1 1 71 71 VAL C C 13 175.900 0.3 . 1 . . . . 71 VAL C . 7170 1
931 . 1 1 71 71 VAL CA C 13 61.180 0.3 . 1 . . . . 71 VAL CA . 7170 1
932 . 1 1 71 71 VAL CB C 13 33.676 0.3 . 1 . . . . 71 VAL CB . 7170 1
933 . 1 1 71 71 VAL CG1 C 13 22.333 0.3 . 1 . . . . 71 VAL CG1 . 7170 1
934 . 1 1 71 71 VAL CG2 C 13 21.945 0.3 . 1 . . . . 71 VAL CG2 . 7170 1
935 . 1 1 71 71 VAL N N 15 119.228 0.3 . 1 . . . . 71 VAL N . 7170 1
936 . 1 1 72 72 LYS H H 1 9.515 0.02 . 1 . . . . 72 LYS H . 7170 1
937 . 1 1 72 72 LYS HA H 1 4.676 0.02 . 1 . . . . 72 LYS HA . 7170 1
938 . 1 1 72 72 LYS HB2 H 1 1.768 0.02 . 1 . . . . 72 LYS HB2 . 7170 1
939 . 1 1 72 72 LYS HB3 H 1 1.675 0.02 . 1 . . . . 72 LYS HB3 . 7170 1
940 . 1 1 72 72 LYS HG2 H 1 1.414 0.02 . 1 . . . . 72 LYS HG2 . 7170 1
941 . 1 1 72 72 LYS HG3 H 1 1.414 0.02 . 1 . . . . 72 LYS HG3 . 7170 1
942 . 1 1 72 72 LYS HD2 H 1 1.423 0.02 . 2 . . . . 72 LYS HD2 . 7170 1
943 . 1 1 72 72 LYS HD3 H 1 1.309 0.02 . 2 . . . . 72 LYS HD3 . 7170 1
944 . 1 1 72 72 LYS HE2 H 1 2.613 0.02 . 2 . . . . 72 LYS HE2 . 7170 1
945 . 1 1 72 72 LYS HE3 H 1 2.466 0.02 . 2 . . . . 72 LYS HE3 . 7170 1
946 . 1 1 72 72 LYS C C 13 174.417 0.3 . 1 . . . . 72 LYS C . 7170 1
947 . 1 1 72 72 LYS CA C 13 55.770 0.3 . 1 . . . . 72 LYS CA . 7170 1
948 . 1 1 72 72 LYS CB C 13 35.434 0.3 . 1 . . . . 72 LYS CB . 7170 1
949 . 1 1 72 72 LYS CG C 13 26.208 0.3 . 1 . . . . 72 LYS CG . 7170 1
950 . 1 1 72 72 LYS CD C 13 29.838 0.3 . 1 . . . . 72 LYS CD . 7170 1
951 . 1 1 72 72 LYS CE C 13 41.535 0.3 . 1 . . . . 72 LYS CE . 7170 1
952 . 1 1 72 72 LYS N N 15 127.007 0.3 . 1 . . . . 72 LYS N . 7170 1
953 . 1 1 73 73 VAL H H 1 8.496 0.02 . 1 . . . . 73 VAL H . 7170 1
954 . 1 1 73 73 VAL HA H 1 4.360 0.02 . 1 . . . . 73 VAL HA . 7170 1
955 . 1 1 73 73 VAL HB H 1 1.943 0.02 . 1 . . . . 73 VAL HB . 7170 1
956 . 1 1 73 73 VAL HG11 H 1 0.617 0.02 . 1 . . . . 73 VAL HG1 . 7170 1
957 . 1 1 73 73 VAL HG12 H 1 0.617 0.02 . 1 . . . . 73 VAL HG1 . 7170 1
958 . 1 1 73 73 VAL HG13 H 1 0.617 0.02 . 1 . . . . 73 VAL HG1 . 7170 1
959 . 1 1 73 73 VAL HG21 H 1 0.791 0.02 . 1 . . . . 73 VAL HG2 . 7170 1
960 . 1 1 73 73 VAL HG22 H 1 0.791 0.02 . 1 . . . . 73 VAL HG2 . 7170 1
961 . 1 1 73 73 VAL HG23 H 1 0.791 0.02 . 1 . . . . 73 VAL HG2 . 7170 1
962 . 1 1 73 73 VAL C C 13 174.678 0.3 . 1 . . . . 73 VAL C . 7170 1
963 . 1 1 73 73 VAL CA C 13 61.376 0.3 . 1 . . . . 73 VAL CA . 7170 1
964 . 1 1 73 73 VAL CB C 13 31.485 0.3 . 1 . . . . 73 VAL CB . 7170 1
965 . 1 1 73 73 VAL CG1 C 13 22.277 0.3 . 1 . . . . 73 VAL CG1 . 7170 1
966 . 1 1 73 73 VAL CG2 C 13 20.831 0.3 . 1 . . . . 73 VAL CG2 . 7170 1
967 . 1 1 73 73 VAL N N 15 123.494 0.3 . 1 . . . . 73 VAL N . 7170 1
968 . 1 1 74 74 ILE H H 1 9.143 0.02 . 1 . . . . 74 ILE H . 7170 1
969 . 1 1 74 74 ILE HA H 1 4.756 0.02 . 1 . . . . 74 ILE HA . 7170 1
970 . 1 1 74 74 ILE HB H 1 1.477 0.02 . 1 . . . . 74 ILE HB . 7170 1
971 . 1 1 74 74 ILE HG12 H 1 1.279 0.02 . 2 . . . . 74 ILE HG12 . 7170 1
972 . 1 1 74 74 ILE HG13 H 1 0.821 0.02 . 2 . . . . 74 ILE HG13 . 7170 1
973 . 1 1 74 74 ILE HG21 H 1 0.622 0.02 . 1 . . . . 74 ILE HG2 . 7170 1
974 . 1 1 74 74 ILE HG22 H 1 0.622 0.02 . 1 . . . . 74 ILE HG2 . 7170 1
975 . 1 1 74 74 ILE HG23 H 1 0.622 0.02 . 1 . . . . 74 ILE HG2 . 7170 1
976 . 1 1 74 74 ILE HD11 H 1 0.663 0.02 . 1 . . . . 74 ILE HD1 . 7170 1
977 . 1 1 74 74 ILE HD12 H 1 0.663 0.02 . 1 . . . . 74 ILE HD1 . 7170 1
978 . 1 1 74 74 ILE HD13 H 1 0.663 0.02 . 1 . . . . 74 ILE HD1 . 7170 1
979 . 1 1 74 74 ILE C C 13 175.508 0.3 . 1 . . . . 74 ILE C . 7170 1
980 . 1 1 74 74 ILE CA C 13 59.395 0.3 . 1 . . . . 74 ILE CA . 7170 1
981 . 1 1 74 74 ILE CB C 13 41.715 0.3 . 1 . . . . 74 ILE CB . 7170 1
982 . 1 1 74 74 ILE CG1 C 13 28.073 0.3 . 1 . . . . 74 ILE CG1 . 7170 1
983 . 1 1 74 74 ILE CG2 C 13 17.758 0.3 . 1 . . . . 74 ILE CG2 . 7170 1
984 . 1 1 74 74 ILE CD1 C 13 14.603 0.3 . 1 . . . . 74 ILE CD1 . 7170 1
985 . 1 1 74 74 ILE N N 15 127.429 0.3 . 1 . . . . 74 ILE N . 7170 1
986 . 1 1 75 75 GLU H H 1 8.715 0.02 . 1 . . . . 75 GLU H . 7170 1
987 . 1 1 75 75 GLU HA H 1 4.702 0.02 . 1 . . . . 75 GLU HA . 7170 1
988 . 1 1 75 75 GLU HB2 H 1 1.913 0.02 . 1 . . . . 75 GLU HB2 . 7170 1
989 . 1 1 75 75 GLU HB3 H 1 2.319 0.02 . 1 . . . . 75 GLU HB3 . 7170 1
990 . 1 1 75 75 GLU HG2 H 1 2.448 0.02 . 1 . . . . 75 GLU HG2 . 7170 1
991 . 1 1 75 75 GLU HG3 H 1 2.448 0.02 . 1 . . . . 75 GLU HG3 . 7170 1
992 . 1 1 75 75 GLU C C 13 177.450 0.3 . 1 . . . . 75 GLU C . 7170 1
993 . 1 1 75 75 GLU CA C 13 55.991 0.3 . 1 . . . . 75 GLU CA . 7170 1
994 . 1 1 75 75 GLU CB C 13 30.544 0.3 . 1 . . . . 75 GLU CB . 7170 1
995 . 1 1 75 75 GLU CG C 13 36.679 0.3 . 1 . . . . 75 GLU CG . 7170 1
996 . 1 1 75 75 GLU N N 15 128.293 0.3 . 1 . . . . 75 GLU N . 7170 1
997 . 1 1 76 76 ASP H H 1 8.300 0.02 . 1 . . . . 76 ASP H . 7170 1
998 . 1 1 76 76 ASP HA H 1 4.233 0.02 . 1 . . . . 76 ASP HA . 7170 1
999 . 1 1 76 76 ASP HB2 H 1 2.432 0.02 . 2 . . . . 76 ASP HB2 . 7170 1
1000 . 1 1 76 76 ASP HB3 H 1 2.749 0.02 . 2 . . . . 76 ASP HB3 . 7170 1
1001 . 1 1 76 76 ASP C C 13 177.864 0.3 . 1 . . . . 76 ASP C . 7170 1
1002 . 1 1 76 76 ASP CA C 13 56.330 0.3 . 1 . . . . 76 ASP CA . 7170 1
1003 . 1 1 76 76 ASP CB C 13 41.103 0.3 . 1 . . . . 76 ASP CB . 7170 1
1004 . 1 1 76 76 ASP N N 15 126.461 0.3 . 1 . . . . 76 ASP N . 7170 1
1005 . 1 1 77 77 SER H H 1 8.704 0.02 . 1 . . . . 77 SER H . 7170 1
1006 . 1 1 77 77 SER HA H 1 4.290 0.02 . 1 . . . . 77 SER HA . 7170 1
1007 . 1 1 77 77 SER HB2 H 1 3.958 0.02 . 1 . . . . 77 SER HB2 . 7170 1
1008 . 1 1 77 77 SER HB3 H 1 3.958 0.02 . 1 . . . . 77 SER HB3 . 7170 1
1009 . 1 1 77 77 SER C C 13 176.381 0.3 . 1 . . . . 77 SER C . 7170 1
1010 . 1 1 77 77 SER CA C 13 60.559 0.3 . 1 . . . . 77 SER CA . 7170 1
1011 . 1 1 77 77 SER CB C 13 62.630 0.3 . 1 . . . . 77 SER CB . 7170 1
1012 . 1 1 77 77 SER N N 15 114.166 0.3 . 1 . . . . 77 SER N . 7170 1
1013 . 1 1 78 78 THR H H 1 7.770 0.02 . 1 . . . . 78 THR H . 7170 1
1014 . 1 1 78 78 THR HA H 1 4.370 0.02 . 1 . . . . 78 THR HA . 7170 1
1015 . 1 1 78 78 THR HB H 1 4.334 0.02 . 1 . . . . 78 THR HB . 7170 1
1016 . 1 1 78 78 THR HG21 H 1 1.187 0.02 . 1 . . . . 78 THR HG2 . 7170 1
1017 . 1 1 78 78 THR HG22 H 1 1.187 0.02 . 1 . . . . 78 THR HG2 . 7170 1
1018 . 1 1 78 78 THR HG23 H 1 1.187 0.02 . 1 . . . . 78 THR HG2 . 7170 1
1019 . 1 1 78 78 THR C C 13 176.053 0.3 . 1 . . . . 78 THR C . 7170 1
1020 . 1 1 78 78 THR CA C 13 61.291 0.3 . 1 . . . . 78 THR CA . 7170 1
1021 . 1 1 78 78 THR CB C 13 70.283 0.3 . 1 . . . . 78 THR CB . 7170 1
1022 . 1 1 78 78 THR CG2 C 13 21.656 0.3 . 1 . . . . 78 THR CG2 . 7170 1
1023 . 1 1 78 78 THR N N 15 110.087 0.3 . 1 . . . . 78 THR N . 7170 1
1024 . 1 1 79 79 ASN H H 1 8.332 0.02 . 1 . . . . 79 ASN H . 7170 1
1025 . 1 1 79 79 ASN HA H 1 4.292 0.02 . 1 . . . . 79 ASN HA . 7170 1
1026 . 1 1 79 79 ASN HB2 H 1 2.886 0.02 . 2 . . . . 79 ASN HB2 . 7170 1
1027 . 1 1 79 79 ASN HB3 H 1 3.035 0.02 . 2 . . . . 79 ASN HB3 . 7170 1
1028 . 1 1 79 79 ASN HD21 H 1 7.421 0.02 . 2 . . . . 79 ASN HD21 . 7170 1
1029 . 1 1 79 79 ASN HD22 H 1 6.750 0.02 . 2 . . . . 79 ASN HD22 . 7170 1
1030 . 1 1 79 79 ASN C C 13 174.046 0.3 . 1 . . . . 79 ASN C . 7170 1
1031 . 1 1 79 79 ASN CA C 13 54.722 0.3 . 1 . . . . 79 ASN CA . 7170 1
1032 . 1 1 79 79 ASN CB C 13 37.785 0.3 . 1 . . . . 79 ASN CB . 7170 1
1033 . 1 1 79 79 ASN N N 15 117.353 0.3 . 1 . . . . 79 ASN N . 7170 1
1034 . 1 1 79 79 ASN ND2 N 15 112.412 0.3 . 1 . . . . 79 ASN ND2 . 7170 1
1035 . 1 1 80 80 GLU H H 1 7.811 0.02 . 1 . . . . 80 GLU H . 7170 1
1036 . 1 1 80 80 GLU HA H 1 4.217 0.02 . 1 . . . . 80 GLU HA . 7170 1
1037 . 1 1 80 80 GLU HB2 H 1 1.830 0.02 . 1 . . . . 80 GLU HB2 . 7170 1
1038 . 1 1 80 80 GLU HB3 H 1 1.830 0.02 . 1 . . . . 80 GLU HB3 . 7170 1
1039 . 1 1 80 80 GLU HG2 H 1 2.202 0.02 . 2 . . . . 80 GLU HG2 . 7170 1
1040 . 1 1 80 80 GLU HG3 H 1 2.071 0.02 . 2 . . . . 80 GLU HG3 . 7170 1
1041 . 1 1 80 80 GLU C C 13 175.639 0.3 . 1 . . . . 80 GLU C . 7170 1
1042 . 1 1 80 80 GLU CA C 13 55.993 0.3 . 1 . . . . 80 GLU CA . 7170 1
1043 . 1 1 80 80 GLU CB C 13 30.961 0.3 . 1 . . . . 80 GLU CB . 7170 1
1044 . 1 1 80 80 GLU CG C 13 36.136 0.3 . 1 . . . . 80 GLU CG . 7170 1
1045 . 1 1 80 80 GLU N N 15 118.859 0.3 . 1 . . . . 80 GLU N . 7170 1
1046 . 1 1 81 81 VAL H H 1 8.631 0.02 . 1 . . . . 81 VAL H . 7170 1
1047 . 1 1 81 81 VAL HA H 1 4.110 0.02 . 1 . . . . 81 VAL HA . 7170 1
1048 . 1 1 81 81 VAL HB H 1 2.004 0.02 . 1 . . . . 81 VAL HB . 7170 1
1049 . 1 1 81 81 VAL HG11 H 1 0.934 0.02 . 1 . . . . 81 VAL HG1 . 7170 1
1050 . 1 1 81 81 VAL HG12 H 1 0.934 0.02 . 1 . . . . 81 VAL HG1 . 7170 1
1051 . 1 1 81 81 VAL HG13 H 1 0.934 0.02 . 1 . . . . 81 VAL HG1 . 7170 1
1052 . 1 1 81 81 VAL HG21 H 1 0.816 0.02 . 1 . . . . 81 VAL HG2 . 7170 1
1053 . 1 1 81 81 VAL HG22 H 1 0.816 0.02 . 1 . . . . 81 VAL HG2 . 7170 1
1054 . 1 1 81 81 VAL HG23 H 1 0.816 0.02 . 1 . . . . 81 VAL HG2 . 7170 1
1055 . 1 1 81 81 VAL C C 13 176.839 0.3 . 1 . . . . 81 VAL C . 7170 1
1056 . 1 1 81 81 VAL CA C 13 62.305 0.3 . 1 . . . . 81 VAL CA . 7170 1
1057 . 1 1 81 81 VAL CB C 13 31.334 0.3 . 1 . . . . 81 VAL CB . 7170 1
1058 . 1 1 81 81 VAL CG1 C 13 22.388 0.3 . 1 . . . . 81 VAL CG1 . 7170 1
1059 . 1 1 81 81 VAL CG2 C 13 21.868 0.3 . 1 . . . . 81 VAL CG2 . 7170 1
1060 . 1 1 81 81 VAL N N 15 124.119 0.3 . 1 . . . . 81 VAL N . 7170 1
1061 . 1 1 82 82 ILE H H 1 9.002 0.02 . 1 . . . . 82 ILE H . 7170 1
1062 . 1 1 82 82 ILE HA H 1 4.196 0.02 . 1 . . . . 82 ILE HA . 7170 1
1063 . 1 1 82 82 ILE HB H 1 1.709 0.02 . 1 . . . . 82 ILE HB . 7170 1
1064 . 1 1 82 82 ILE HG12 H 1 1.186 0.02 . 2 . . . . 82 ILE HG12 . 7170 1
1065 . 1 1 82 82 ILE HG13 H 1 1.056 0.02 . 2 . . . . 82 ILE HG13 . 7170 1
1066 . 1 1 82 82 ILE HG21 H 1 0.775 0.02 . 1 . . . . 82 ILE HG2 . 7170 1
1067 . 1 1 82 82 ILE HG22 H 1 0.775 0.02 . 1 . . . . 82 ILE HG2 . 7170 1
1068 . 1 1 82 82 ILE HG23 H 1 0.775 0.02 . 1 . . . . 82 ILE HG2 . 7170 1
1069 . 1 1 82 82 ILE HD11 H 1 0.710 0.02 . 1 . . . . 82 ILE HD1 . 7170 1
1070 . 1 1 82 82 ILE HD12 H 1 0.710 0.02 . 1 . . . . 82 ILE HD1 . 7170 1
1071 . 1 1 82 82 ILE HD13 H 1 0.710 0.02 . 1 . . . . 82 ILE HD1 . 7170 1
1072 . 1 1 82 82 ILE C C 13 176.424 0.3 . 1 . . . . 82 ILE C . 7170 1
1073 . 1 1 82 82 ILE CA C 13 61.264 0.3 . 1 . . . . 82 ILE CA . 7170 1
1074 . 1 1 82 82 ILE CB C 13 38.826 0.3 . 1 . . . . 82 ILE CB . 7170 1
1075 . 1 1 82 82 ILE CG1 C 13 26.817 0.3 . 1 . . . . 82 ILE CG1 . 7170 1
1076 . 1 1 82 82 ILE CG2 C 13 18.331 0.3 . 1 . . . . 82 ILE CG2 . 7170 1
1077 . 1 1 82 82 ILE CD1 C 13 13.572 0.3 . 1 . . . . 82 ILE CD1 . 7170 1
1078 . 1 1 82 82 ILE N N 15 125.848 0.3 . 1 . . . . 82 ILE N . 7170 1
1079 . 1 1 83 83 ARG H H 1 7.480 0.02 . 1 . . . . 83 ARG H . 7170 1
1080 . 1 1 83 83 ARG HA H 1 4.419 0.02 . 1 . . . . 83 ARG HA . 7170 1
1081 . 1 1 83 83 ARG HB2 H 1 1.224 0.02 . 1 . . . . 83 ARG HB2 . 7170 1
1082 . 1 1 83 83 ARG HB3 H 1 1.391 0.02 . 1 . . . . 83 ARG HB3 . 7170 1
1083 . 1 1 83 83 ARG HG2 H 1 1.139 0.02 . 2 . . . . 83 ARG HG2 . 7170 1
1084 . 1 1 83 83 ARG HG3 H 1 0.906 0.02 . 2 . . . . 83 ARG HG3 . 7170 1
1085 . 1 1 83 83 ARG HD2 H 1 2.591 0.02 . 2 . . . . 83 ARG HD2 . 7170 1
1086 . 1 1 83 83 ARG HD3 H 1 2.081 0.02 . 2 . . . . 83 ARG HD3 . 7170 1
1087 . 1 1 83 83 ARG HE H 1 6.379 0.02 . 1 . . . . 83 ARG HE . 7170 1
1088 . 1 1 83 83 ARG C C 13 173.325 0.3 . 1 . . . . 83 ARG C . 7170 1
1089 . 1 1 83 83 ARG CA C 13 54.749 0.3 . 1 . . . . 83 ARG CA . 7170 1
1090 . 1 1 83 83 ARG CB C 13 35.722 0.3 . 1 . . . . 83 ARG CB . 7170 1
1091 . 1 1 83 83 ARG CG C 13 27.830 0.3 . 1 . . . . 83 ARG CG . 7170 1
1092 . 1 1 83 83 ARG CD C 13 42.657 0.3 . 1 . . . . 83 ARG CD . 7170 1
1093 . 1 1 83 83 ARG N N 15 117.874 0.3 . 1 . . . . 83 ARG N . 7170 1
1094 . 1 1 83 83 ARG NE N 15 83.124 0.3 . 1 . . . . 83 ARG NE . 7170 1
1095 . 1 1 84 84 GLU H H 1 8.401 0.02 . 1 . . . . 84 GLU H . 7170 1
1096 . 1 1 84 84 GLU HA H 1 5.170 0.02 . 1 . . . . 84 GLU HA . 7170 1
1097 . 1 1 84 84 GLU HB2 H 1 1.810 0.02 . 2 . . . . 84 GLU HB2 . 7170 1
1098 . 1 1 84 84 GLU HB3 H 1 1.739 0.02 . 2 . . . . 84 GLU HB3 . 7170 1
1099 . 1 1 84 84 GLU HG2 H 1 2.123 0.02 . 2 . . . . 84 GLU HG2 . 7170 1
1100 . 1 1 84 84 GLU HG3 H 1 2.002 0.02 . 2 . . . . 84 GLU HG3 . 7170 1
1101 . 1 1 84 84 GLU C C 13 175.682 0.3 . 1 . . . . 84 GLU C . 7170 1
1102 . 1 1 84 84 GLU CA C 13 54.718 0.3 . 1 . . . . 84 GLU CA . 7170 1
1103 . 1 1 84 84 GLU CB C 13 32.397 0.3 . 1 . . . . 84 GLU CB . 7170 1
1104 . 1 1 84 84 GLU CG C 13 36.999 0.3 . 1 . . . . 84 GLU CG . 7170 1
1105 . 1 1 84 84 GLU N N 15 119.846 0.3 . 1 . . . . 84 GLU N . 7170 1
1106 . 1 1 85 85 ILE H H 1 9.796 0.02 . 1 . . . . 85 ILE H . 7170 1
1107 . 1 1 85 85 ILE HA H 1 4.767 0.02 . 1 . . . . 85 ILE HA . 7170 1
1108 . 1 1 85 85 ILE HB H 1 2.024 0.02 . 1 . . . . 85 ILE HB . 7170 1
1109 . 1 1 85 85 ILE HG12 H 1 1.194 0.02 . 2 . . . . 85 ILE HG12 . 7170 1
1110 . 1 1 85 85 ILE HG13 H 1 0.927 0.02 . 2 . . . . 85 ILE HG13 . 7170 1
1111 . 1 1 85 85 ILE HG21 H 1 1.268 0.02 . 1 . . . . 85 ILE HG2 . 7170 1
1112 . 1 1 85 85 ILE HG22 H 1 1.268 0.02 . 1 . . . . 85 ILE HG2 . 7170 1
1113 . 1 1 85 85 ILE HG23 H 1 1.268 0.02 . 1 . . . . 85 ILE HG2 . 7170 1
1114 . 1 1 85 85 ILE HD11 H 1 0.267 0.02 . 1 . . . . 85 ILE HD1 . 7170 1
1115 . 1 1 85 85 ILE HD12 H 1 0.267 0.02 . 1 . . . . 85 ILE HD1 . 7170 1
1116 . 1 1 85 85 ILE HD13 H 1 0.267 0.02 . 1 . . . . 85 ILE HD1 . 7170 1
1117 . 1 1 85 85 ILE CA C 13 57.970 0.3 . 1 . . . . 85 ILE CA . 7170 1
1118 . 1 1 85 85 ILE CB C 13 40.887 0.3 . 1 . . . . 85 ILE CB . 7170 1
1119 . 1 1 85 85 ILE CG1 C 13 26.621 0.3 . 1 . . . . 85 ILE CG1 . 7170 1
1120 . 1 1 85 85 ILE CG2 C 13 16.341 0.3 . 1 . . . . 85 ILE CG2 . 7170 1
1121 . 1 1 85 85 ILE CD1 C 13 12.956 0.3 . 1 . . . . 85 ILE CD1 . 7170 1
1122 . 1 1 85 85 ILE N N 15 126.031 0.3 . 1 . . . . 85 ILE N . 7170 1
1123 . 1 1 86 86 PRO HA H 1 4.781 0.02 . 1 . . . . 86 PRO HA . 7170 1
1124 . 1 1 86 86 PRO HB2 H 1 2.479 0.02 . 1 . . . . 86 PRO HB2 . 7170 1
1125 . 1 1 86 86 PRO HB3 H 1 2.240 0.02 . 1 . . . . 86 PRO HB3 . 7170 1
1126 . 1 1 86 86 PRO HG2 H 1 2.291 0.02 . 2 . . . . 86 PRO HG2 . 7170 1
1127 . 1 1 86 86 PRO HG3 H 1 1.984 0.02 . 2 . . . . 86 PRO HG3 . 7170 1
1128 . 1 1 86 86 PRO HD2 H 1 4.103 0.02 . 2 . . . . 86 PRO HD2 . 7170 1
1129 . 1 1 86 86 PRO HD3 H 1 3.982 0.02 . 2 . . . . 86 PRO HD3 . 7170 1
1130 . 1 1 86 86 PRO CA C 13 61.000 0.3 . 1 . . . . 86 PRO CA . 7170 1
1131 . 1 1 86 86 PRO CB C 13 31.064 0.3 . 1 . . . . 86 PRO CB . 7170 1
1132 . 1 1 86 86 PRO CG C 13 27.137 0.3 . 1 . . . . 86 PRO CG . 7170 1
1133 . 1 1 86 86 PRO CD C 13 51.245 0.3 . 1 . . . . 86 PRO CD . 7170 1
1134 . 1 1 87 87 PRO HA H 1 4.308 0.02 . 1 . . . . 87 PRO HA . 7170 1
1135 . 1 1 87 87 PRO HB2 H 1 2.377 0.02 . 2 . . . . 87 PRO HB2 . 7170 1
1136 . 1 1 87 87 PRO HB3 H 1 2.069 0.02 . 2 . . . . 87 PRO HB3 . 7170 1
1137 . 1 1 87 87 PRO HG2 H 1 2.057 0.02 . 2 . . . . 87 PRO HG2 . 7170 1
1138 . 1 1 87 87 PRO HG3 H 1 1.767 0.02 . 2 . . . . 87 PRO HG3 . 7170 1
1139 . 1 1 87 87 PRO HD2 H 1 3.786 0.02 . 1 . . . . 87 PRO HD2 . 7170 1
1140 . 1 1 87 87 PRO HD3 H 1 3.719 0.02 . 1 . . . . 87 PRO HD3 . 7170 1
1141 . 1 1 87 87 PRO C C 13 179.086 0.3 . 1 . . . . 87 PRO C . 7170 1
1142 . 1 1 87 87 PRO CA C 13 65.971 0.3 . 1 . . . . 87 PRO CA . 7170 1
1143 . 1 1 87 87 PRO CB C 13 31.789 0.3 . 1 . . . . 87 PRO CB . 7170 1
1144 . 1 1 87 87 PRO CG C 13 28.691 0.3 . 1 . . . . 87 PRO CG . 7170 1
1145 . 1 1 87 87 PRO CD C 13 50.412 0.3 . 1 . . . . 87 PRO CD . 7170 1
1146 . 1 1 88 88 LYS H H 1 8.703 0.02 . 1 . . . . 88 LYS H . 7170 1
1147 . 1 1 88 88 LYS HA H 1 4.307 0.02 . 1 . . . . 88 LYS HA . 7170 1
1148 . 1 1 88 88 LYS HB2 H 1 2.013 0.02 . 2 . . . . 88 LYS HB2 . 7170 1
1149 . 1 1 88 88 LYS HB3 H 1 1.933 0.02 . 2 . . . . 88 LYS HB3 . 7170 1
1150 . 1 1 88 88 LYS HG2 H 1 1.499 0.02 . 1 . . . . 88 LYS HG2 . 7170 1
1151 . 1 1 88 88 LYS HG3 H 1 1.499 0.02 . 1 . . . . 88 LYS HG3 . 7170 1
1152 . 1 1 88 88 LYS HD2 H 1 1.756 0.02 . 1 . . . . 88 LYS HD2 . 7170 1
1153 . 1 1 88 88 LYS HD3 H 1 1.756 0.02 . 1 . . . . 88 LYS HD3 . 7170 1
1154 . 1 1 88 88 LYS HE2 H 1 3.016 0.02 . 1 . . . . 88 LYS HE2 . 7170 1
1155 . 1 1 88 88 LYS HE3 H 1 3.016 0.02 . 1 . . . . 88 LYS HE3 . 7170 1
1156 . 1 1 88 88 LYS C C 13 177.493 0.3 . 1 . . . . 88 LYS C . 7170 1
1157 . 1 1 88 88 LYS CA C 13 58.689 0.3 . 1 . . . . 88 LYS CA . 7170 1
1158 . 1 1 88 88 LYS CB C 13 32.203 0.3 . 1 . . . . 88 LYS CB . 7170 1
1159 . 1 1 88 88 LYS CG C 13 25.796 0.3 . 1 . . . . 88 LYS CG . 7170 1
1160 . 1 1 88 88 LYS CD C 13 29.521 0.3 . 1 . . . . 88 LYS CD . 7170 1
1161 . 1 1 88 88 LYS CE C 13 42.066 0.3 . 1 . . . . 88 LYS CE . 7170 1
1162 . 1 1 88 88 LYS N N 15 114.363 0.3 . 1 . . . . 88 LYS N . 7170 1
1163 . 1 1 89 89 ARG H H 1 7.805 0.02 . 1 . . . . 89 ARG H . 7170 1
1164 . 1 1 89 89 ARG HA H 1 4.874 0.02 . 1 . . . . 89 ARG HA . 7170 1
1165 . 1 1 89 89 ARG HB2 H 1 2.804 0.02 . 2 . . . . 89 ARG HB2 . 7170 1
1166 . 1 1 89 89 ARG HB3 H 1 1.953 0.02 . 2 . . . . 89 ARG HB3 . 7170 1
1167 . 1 1 89 89 ARG HG2 H 1 1.591 0.02 . 2 . . . . 89 ARG HG2 . 7170 1
1168 . 1 1 89 89 ARG HG3 H 1 1.853 0.02 . 2 . . . . 89 ARG HG3 . 7170 1
1169 . 1 1 89 89 ARG HD2 H 1 3.250 0.02 . 2 . . . . 89 ARG HD2 . 7170 1
1170 . 1 1 89 89 ARG HD3 H 1 3.200 0.02 . 2 . . . . 89 ARG HD3 . 7170 1
1171 . 1 1 89 89 ARG HE H 1 7.531 0.02 . 1 . . . . 89 ARG HE . 7170 1
1172 . 1 1 89 89 ARG C C 13 177.079 0.3 . 1 . . . . 89 ARG C . 7170 1
1173 . 1 1 89 89 ARG CA C 13 55.370 0.3 . 1 . . . . 89 ARG CA . 7170 1
1174 . 1 1 89 89 ARG CB C 13 31.376 0.3 . 1 . . . . 89 ARG CB . 7170 1
1175 . 1 1 89 89 ARG CG C 13 27.032 0.3 . 1 . . . . 89 ARG CG . 7170 1
1176 . 1 1 89 89 ARG CD C 13 42.551 0.3 . 1 . . . . 89 ARG CD . 7170 1
1177 . 1 1 89 89 ARG N N 15 115.754 0.3 . 1 . . . . 89 ARG N . 7170 1
1178 . 1 1 89 89 ARG NE N 15 83.701 0.3 . 1 . . . . 89 ARG NE . 7170 1
1179 . 1 1 90 90 TRP H H 1 7.978 0.02 . 1 . . . . 90 TRP H . 7170 1
1180 . 1 1 90 90 TRP HA H 1 4.443 0.02 . 1 . . . . 90 TRP HA . 7170 1
1181 . 1 1 90 90 TRP HB2 H 1 3.354 0.02 . 1 . . . . 90 TRP HB2 . 7170 1
1182 . 1 1 90 90 TRP HB3 H 1 3.298 0.02 . 1 . . . . 90 TRP HB3 . 7170 1
1183 . 1 1 90 90 TRP HD1 H 1 6.712 0.02 . 1 . . . . 90 TRP HD1 . 7170 1
1184 . 1 1 90 90 TRP HE1 H 1 9.187 0.02 . 1 . . . . 90 TRP HE1 . 7170 1
1185 . 1 1 90 90 TRP HE3 H 1 7.384 0.02 . 1 . . . . 90 TRP HE3 . 7170 1
1186 . 1 1 90 90 TRP HZ2 H 1 7.104 0.02 . 1 . . . . 90 TRP HZ2 . 7170 1
1187 . 1 1 90 90 TRP HZ3 H 1 6.747 0.02 . 1 . . . . 90 TRP HZ3 . 7170 1
1188 . 1 1 90 90 TRP HH2 H 1 6.638 0.02 . 1 . . . . 90 TRP HH2 . 7170 1
1189 . 1 1 90 90 TRP C C 13 176.795 0.3 . 1 . . . . 90 TRP C . 7170 1
1190 . 1 1 90 90 TRP CA C 13 60.487 0.3 . 1 . . . . 90 TRP CA . 7170 1
1191 . 1 1 90 90 TRP CB C 13 29.082 0.3 . 1 . . . . 90 TRP CB . 7170 1
1192 . 1 1 90 90 TRP CD1 C 13 125.500 0.3 . 1 . . . . 90 TRP CD1 . 7170 1
1193 . 1 1 90 90 TRP CE3 C 13 120.178 0.3 . 1 . . . . 90 TRP CE3 . 7170 1
1194 . 1 1 90 90 TRP CZ2 C 13 112.897 0.3 . 1 . . . . 90 TRP CZ2 . 7170 1
1195 . 1 1 90 90 TRP CZ3 C 13 121.617 0.3 . 1 . . . . 90 TRP CZ3 . 7170 1
1196 . 1 1 90 90 TRP CH2 C 13 122.526 0.3 . 1 . . . . 90 TRP CH2 . 7170 1
1197 . 1 1 90 90 TRP N N 15 121.383 0.3 . 1 . . . . 90 TRP N . 7170 1
1198 . 1 1 90 90 TRP NE1 N 15 125.918 0.3 . 1 . . . . 90 TRP NE1 . 7170 1
1199 . 1 1 91 91 LEU H H 1 8.680 0.02 . 1 . . . . 91 LEU H . 7170 1
1200 . 1 1 91 91 LEU HA H 1 3.883 0.02 . 1 . . . . 91 LEU HA . 7170 1
1201 . 1 1 91 91 LEU HB2 H 1 1.522 0.02 . 2 . . . . 91 LEU HB2 . 7170 1
1202 . 1 1 91 91 LEU HB3 H 1 1.896 0.02 . 2 . . . . 91 LEU HB3 . 7170 1
1203 . 1 1 91 91 LEU HG H 1 1.892 0.02 . 1 . . . . 91 LEU HG . 7170 1
1204 . 1 1 91 91 LEU HD11 H 1 0.943 0.02 . 1 . . . . 91 LEU HD1 . 7170 1
1205 . 1 1 91 91 LEU HD12 H 1 0.943 0.02 . 1 . . . . 91 LEU HD1 . 7170 1
1206 . 1 1 91 91 LEU HD13 H 1 0.943 0.02 . 1 . . . . 91 LEU HD1 . 7170 1
1207 . 1 1 91 91 LEU HD21 H 1 0.843 0.02 . 1 . . . . 91 LEU HD2 . 7170 1
1208 . 1 1 91 91 LEU HD22 H 1 0.843 0.02 . 1 . . . . 91 LEU HD2 . 7170 1
1209 . 1 1 91 91 LEU HD23 H 1 0.843 0.02 . 1 . . . . 91 LEU HD2 . 7170 1
1210 . 1 1 91 91 LEU C C 13 179.894 0.3 . 1 . . . . 91 LEU C . 7170 1
1211 . 1 1 91 91 LEU CA C 13 58.066 0.3 . 1 . . . . 91 LEU CA . 7170 1
1212 . 1 1 91 91 LEU CB C 13 40.072 0.3 . 1 . . . . 91 LEU CB . 7170 1
1213 . 1 1 91 91 LEU CG C 13 27.424 0.3 . 1 . . . . 91 LEU CG . 7170 1
1214 . 1 1 91 91 LEU CD1 C 13 25.484 0.3 . 1 . . . . 91 LEU CD1 . 7170 1
1215 . 1 1 91 91 LEU CD2 C 13 22.877 0.3 . 1 . . . . 91 LEU CD2 . 7170 1
1216 . 1 1 91 91 LEU N N 15 116.512 0.3 . 1 . . . . 91 LEU N . 7170 1
1217 . 1 1 92 92 ASP H H 1 7.770 0.02 . 1 . . . . 92 ASP H . 7170 1
1218 . 1 1 92 92 ASP HA H 1 4.499 0.02 . 1 . . . . 92 ASP HA . 7170 1
1219 . 1 1 92 92 ASP HB2 H 1 2.870 0.02 . 2 . . . . 92 ASP HB2 . 7170 1
1220 . 1 1 92 92 ASP HB3 H 1 3.089 0.02 . 2 . . . . 92 ASP HB3 . 7170 1
1221 . 1 1 92 92 ASP C C 13 179.196 0.3 . 1 . . . . 92 ASP C . 7170 1
1222 . 1 1 92 92 ASP CA C 13 57.039 0.3 . 1 . . . . 92 ASP CA . 7170 1
1223 . 1 1 92 92 ASP CB C 13 40.498 0.3 . 1 . . . . 92 ASP CB . 7170 1
1224 . 1 1 92 92 ASP N N 15 120.225 0.3 . 1 . . . . 92 ASP N . 7170 1
1225 . 1 1 93 93 PHE H H 1 7.940 0.02 . 1 . . . . 93 PHE H . 7170 1
1226 . 1 1 93 93 PHE HA H 1 3.828 0.02 . 1 . . . . 93 PHE HA . 7170 1
1227 . 1 1 93 93 PHE HB2 H 1 2.705 0.02 . 1 . . . . 93 PHE HB2 . 7170 1
1228 . 1 1 93 93 PHE HB3 H 1 2.953 0.02 . 1 . . . . 93 PHE HB3 . 7170 1
1229 . 1 1 93 93 PHE HD1 H 1 5.958 0.02 . 1 . . . . 93 PHE HD1 . 7170 1
1230 . 1 1 93 93 PHE HD2 H 1 5.958 0.02 . 1 . . . . 93 PHE HD2 . 7170 1
1231 . 1 1 93 93 PHE HE1 H 1 6.186 0.02 . 1 . . . . 93 PHE HE1 . 7170 1
1232 . 1 1 93 93 PHE HE2 H 1 6.186 0.02 . 1 . . . . 93 PHE HE2 . 7170 1
1233 . 1 1 93 93 PHE HZ H 1 6.651 0.02 . 1 . . . . 93 PHE HZ . 7170 1
1234 . 1 1 93 93 PHE C C 13 175.311 0.3 . 1 . . . . 93 PHE C . 7170 1
1235 . 1 1 93 93 PHE CA C 13 61.590 0.3 . 1 . . . . 93 PHE CA . 7170 1
1236 . 1 1 93 93 PHE CB C 13 38.431 0.3 . 1 . . . . 93 PHE CB . 7170 1
1237 . 1 1 93 93 PHE CD1 C 13 129.900 0.3 . 1 . . . . 93 PHE CD1 . 7170 1
1238 . 1 1 93 93 PHE CE1 C 13 130.175 0.3 . 1 . . . . 93 PHE CE1 . 7170 1
1239 . 1 1 93 93 PHE CZ C 13 128.208 0.3 . 1 . . . . 93 PHE CZ . 7170 1
1240 . 1 1 93 93 PHE N N 15 122.565 0.3 . 1 . . . . 93 PHE N . 7170 1
1241 . 1 1 94 94 TYR H H 1 8.956 0.02 . 1 . . . . 94 TYR H . 7170 1
1242 . 1 1 94 94 TYR HA H 1 3.072 0.02 . 1 . . . . 94 TYR HA . 7170 1
1243 . 1 1 94 94 TYR HB2 H 1 1.967 0.02 . 1 . . . . 94 TYR HB2 . 7170 1
1244 . 1 1 94 94 TYR HB3 H 1 2.598 0.02 . 1 . . . . 94 TYR HB3 . 7170 1
1245 . 1 1 94 94 TYR HD1 H 1 6.835 0.02 . 1 . . . . 94 TYR HD1 . 7170 1
1246 . 1 1 94 94 TYR HD2 H 1 6.835 0.02 . 1 . . . . 94 TYR HD2 . 7170 1
1247 . 1 1 94 94 TYR HE1 H 1 6.793 0.02 . 1 . . . . 94 TYR HE1 . 7170 1
1248 . 1 1 94 94 TYR HE2 H 1 6.793 0.02 . 1 . . . . 94 TYR HE2 . 7170 1
1249 . 1 1 94 94 TYR C C 13 178.126 0.3 . 1 . . . . 94 TYR C . 7170 1
1250 . 1 1 94 94 TYR CA C 13 61.385 0.3 . 1 . . . . 94 TYR CA . 7170 1
1251 . 1 1 94 94 TYR CB C 13 38.605 0.3 . 1 . . . . 94 TYR CB . 7170 1
1252 . 1 1 94 94 TYR CD1 C 13 131.768 0.3 . 1 . . . . 94 TYR CD1 . 7170 1
1253 . 1 1 94 94 TYR CE1 C 13 118.001 0.3 . 1 . . . . 94 TYR CE1 . 7170 1
1254 . 1 1 94 94 TYR N N 15 120.611 0.3 . 1 . . . . 94 TYR N . 7170 1
1255 . 1 1 95 95 ALA H H 1 8.242 0.02 . 1 . . . . 95 ALA H . 7170 1
1256 . 1 1 95 95 ALA HA H 1 3.929 0.02 . 1 . . . . 95 ALA HA . 7170 1
1257 . 1 1 95 95 ALA HB1 H 1 1.482 0.02 . 1 . . . . 95 ALA HB . 7170 1
1258 . 1 1 95 95 ALA HB2 H 1 1.482 0.02 . 1 . . . . 95 ALA HB . 7170 1
1259 . 1 1 95 95 ALA HB3 H 1 1.482 0.02 . 1 . . . . 95 ALA HB . 7170 1
1260 . 1 1 95 95 ALA C C 13 179.414 0.3 . 1 . . . . 95 ALA C . 7170 1
1261 . 1 1 95 95 ALA CA C 13 54.755 0.3 . 1 . . . . 95 ALA CA . 7170 1
1262 . 1 1 95 95 ALA CB C 13 18.339 0.3 . 1 . . . . 95 ALA CB . 7170 1
1263 . 1 1 95 95 ALA N N 15 121.714 0.3 . 1 . . . . 95 ALA N . 7170 1
1264 . 1 1 96 96 ALA H H 1 7.316 0.02 . 1 . . . . 96 ALA H . 7170 1
1265 . 1 1 96 96 ALA HA H 1 3.979 0.02 . 1 . . . . 96 ALA HA . 7170 1
1266 . 1 1 96 96 ALA HB1 H 1 1.326 0.02 . 1 . . . . 96 ALA HB . 7170 1
1267 . 1 1 96 96 ALA HB2 H 1 1.326 0.02 . 1 . . . . 96 ALA HB . 7170 1
1268 . 1 1 96 96 ALA HB3 H 1 1.326 0.02 . 1 . . . . 96 ALA HB . 7170 1
1269 . 1 1 96 96 ALA C C 13 180.330 0.3 . 1 . . . . 96 ALA C . 7170 1
1270 . 1 1 96 96 ALA CA C 13 54.663 0.3 . 1 . . . . 96 ALA CA . 7170 1
1271 . 1 1 96 96 ALA CB C 13 17.994 0.3 . 1 . . . . 96 ALA CB . 7170 1
1272 . 1 1 96 96 ALA N N 15 120.403 0.3 . 1 . . . . 96 ALA N . 7170 1
1273 . 1 1 97 97 MET H H 1 8.304 0.02 . 1 . . . . 97 MET H . 7170 1
1274 . 1 1 97 97 MET HA H 1 3.925 0.02 . 1 . . . . 97 MET HA . 7170 1
1275 . 1 1 97 97 MET HB2 H 1 1.338 0.02 . 1 . . . . 97 MET HB2 . 7170 1
1276 . 1 1 97 97 MET HB3 H 1 1.338 0.02 . 1 . . . . 97 MET HB3 . 7170 1
1277 . 1 1 97 97 MET HG2 H 1 1.602 0.02 . 2 . . . . 97 MET HG2 . 7170 1
1278 . 1 1 97 97 MET HG3 H 1 1.698 0.02 . 2 . . . . 97 MET HG3 . 7170 1
1279 . 1 1 97 97 MET HE1 H 1 1.919 0.02 . 1 . . . . 97 MET HE . 7170 1
1280 . 1 1 97 97 MET HE2 H 1 1.919 0.02 . 1 . . . . 97 MET HE . 7170 1
1281 . 1 1 97 97 MET HE3 H 1 1.919 0.02 . 1 . . . . 97 MET HE . 7170 1
1282 . 1 1 97 97 MET C C 13 177.886 0.3 . 1 . . . . 97 MET C . 7170 1
1283 . 1 1 97 97 MET CA C 13 56.827 0.3 . 1 . . . . 97 MET CA . 7170 1
1284 . 1 1 97 97 MET CB C 13 31.577 0.3 . 1 . . . . 97 MET CB . 7170 1
1285 . 1 1 97 97 MET CG C 13 32.197 0.3 . 1 . . . . 97 MET CG . 7170 1
1286 . 1 1 97 97 MET CE C 13 17.918 0.3 . 1 . . . . 97 MET CE . 7170 1
1287 . 1 1 97 97 MET N N 15 118.455 0.3 . 1 . . . . 97 MET N . 7170 1
1288 . 1 1 98 98 THR H H 1 8.136 0.02 . 1 . . . . 98 THR H . 7170 1
1289 . 1 1 98 98 THR HA H 1 3.523 0.02 . 1 . . . . 98 THR HA . 7170 1
1290 . 1 1 98 98 THR HB H 1 3.972 0.02 . 1 . . . . 98 THR HB . 7170 1
1291 . 1 1 98 98 THR HG21 H 1 0.766 0.02 . 1 . . . . 98 THR HG2 . 7170 1
1292 . 1 1 98 98 THR HG22 H 1 0.766 0.02 . 1 . . . . 98 THR HG2 . 7170 1
1293 . 1 1 98 98 THR HG23 H 1 0.766 0.02 . 1 . . . . 98 THR HG2 . 7170 1
1294 . 1 1 98 98 THR C C 13 177.297 0.3 . 1 . . . . 98 THR C . 7170 1
1295 . 1 1 98 98 THR CA C 13 66.148 0.3 . 1 . . . . 98 THR CA . 7170 1
1296 . 1 1 98 98 THR CB C 13 68.097 0.3 . 1 . . . . 98 THR CB . 7170 1
1297 . 1 1 98 98 THR CG2 C 13 21.532 0.3 . 1 . . . . 98 THR CG2 . 7170 1
1298 . 1 1 98 98 THR N N 15 112.804 0.3 . 1 . . . . 98 THR N . 7170 1
1299 . 1 1 99 99 GLU H H 1 7.717 0.02 . 1 . . . . 99 GLU H . 7170 1
1300 . 1 1 99 99 GLU HA H 1 3.986 0.02 . 1 . . . . 99 GLU HA . 7170 1
1301 . 1 1 99 99 GLU HB2 H 1 2.018 0.02 . 1 . . . . 99 GLU HB2 . 7170 1
1302 . 1 1 99 99 GLU HB3 H 1 2.018 0.02 . 1 . . . . 99 GLU HB3 . 7170 1
1303 . 1 1 99 99 GLU HG2 H 1 2.352 0.02 . 2 . . . . 99 GLU HG2 . 7170 1
1304 . 1 1 99 99 GLU HG3 H 1 2.165 0.02 . 2 . . . . 99 GLU HG3 . 7170 1
1305 . 1 1 99 99 GLU C C 13 178.694 0.3 . 1 . . . . 99 GLU C . 7170 1
1306 . 1 1 99 99 GLU CA C 13 58.910 0.3 . 1 . . . . 99 GLU CA . 7170 1
1307 . 1 1 99 99 GLU CB C 13 29.537 0.3 . 1 . . . . 99 GLU CB . 7170 1
1308 . 1 1 99 99 GLU CG C 13 36.345 0.3 . 1 . . . . 99 GLU CG . 7170 1
1309 . 1 1 99 99 GLU N N 15 121.882 0.3 . 1 . . . . 99 GLU N . 7170 1
1310 . 1 1 100 100 PHE H H 1 7.834 0.02 . 1 . . . . 100 PHE H . 7170 1
1311 . 1 1 100 100 PHE HA H 1 4.328 0.02 . 1 . . . . 100 PHE HA . 7170 1
1312 . 1 1 100 100 PHE HB2 H 1 2.898 0.02 . 1 . . . . 100 PHE HB2 . 7170 1
1313 . 1 1 100 100 PHE HB3 H 1 3.134 0.02 . 1 . . . . 100 PHE HB3 . 7170 1
1314 . 1 1 100 100 PHE HD1 H 1 7.079 0.02 . 1 . . . . 100 PHE HD1 . 7170 1
1315 . 1 1 100 100 PHE HD2 H 1 7.079 0.02 . 1 . . . . 100 PHE HD2 . 7170 1
1316 . 1 1 100 100 PHE HE1 H 1 7.267 0.02 . 1 . . . . 100 PHE HE1 . 7170 1
1317 . 1 1 100 100 PHE HE2 H 1 7.267 0.02 . 1 . . . . 100 PHE HE2 . 7170 1
1318 . 1 1 100 100 PHE HZ H 1 7.383 0.02 . 1 . . . . 100 PHE HZ . 7170 1
1319 . 1 1 100 100 PHE C C 13 176.926 0.3 . 1 . . . . 100 PHE C . 7170 1
1320 . 1 1 100 100 PHE CA C 13 60.290 0.3 . 1 . . . . 100 PHE CA . 7170 1
1321 . 1 1 100 100 PHE CB C 13 40.279 0.3 . 1 . . . . 100 PHE CB . 7170 1
1322 . 1 1 100 100 PHE CD1 C 13 131.230 0.3 . 1 . . . . 100 PHE CD1 . 7170 1
1323 . 1 1 100 100 PHE CE1 C 13 130.293 0.3 . 1 . . . . 100 PHE CE1 . 7170 1
1324 . 1 1 100 100 PHE CZ C 13 128.885 0.3 . 1 . . . . 100 PHE CZ . 7170 1
1325 . 1 1 100 100 PHE N N 15 120.711 0.3 . 1 . . . . 100 PHE N . 7170 1
1326 . 1 1 101 101 LEU H H 1 8.478 0.02 . 1 . . . . 101 LEU H . 7170 1
1327 . 1 1 101 101 LEU HA H 1 3.909 0.02 . 1 . . . . 101 LEU HA . 7170 1
1328 . 1 1 101 101 LEU HB2 H 1 1.380 0.02 . 1 . . . . 101 LEU HB2 . 7170 1
1329 . 1 1 101 101 LEU HB3 H 1 1.731 0.02 . 1 . . . . 101 LEU HB3 . 7170 1
1330 . 1 1 101 101 LEU HG H 1 1.919 0.02 . 1 . . . . 101 LEU HG . 7170 1
1331 . 1 1 101 101 LEU HD11 H 1 0.726 0.02 . 1 . . . . 101 LEU HD1 . 7170 1
1332 . 1 1 101 101 LEU HD12 H 1 0.726 0.02 . 1 . . . . 101 LEU HD1 . 7170 1
1333 . 1 1 101 101 LEU HD13 H 1 0.726 0.02 . 1 . . . . 101 LEU HD1 . 7170 1
1334 . 1 1 101 101 LEU HD21 H 1 0.675 0.02 . 1 . . . . 101 LEU HD2 . 7170 1
1335 . 1 1 101 101 LEU HD22 H 1 0.675 0.02 . 1 . . . . 101 LEU HD2 . 7170 1
1336 . 1 1 101 101 LEU HD23 H 1 0.675 0.02 . 1 . . . . 101 LEU HD2 . 7170 1
1337 . 1 1 101 101 LEU C C 13 178.454 0.3 . 1 . . . . 101 LEU C . 7170 1
1338 . 1 1 101 101 LEU CA C 13 56.077 0.3 . 1 . . . . 101 LEU CA . 7170 1
1339 . 1 1 101 101 LEU CB C 13 41.393 0.3 . 1 . . . . 101 LEU CB . 7170 1
1340 . 1 1 101 101 LEU CG C 13 27.246 0.3 . 1 . . . . 101 LEU CG . 7170 1
1341 . 1 1 101 101 LEU CD1 C 13 26.606 0.3 . 1 . . . . 101 LEU CD1 . 7170 1
1342 . 1 1 101 101 LEU CD2 C 13 22.901 0.3 . 1 . . . . 101 LEU CD2 . 7170 1
1343 . 1 1 101 101 LEU N N 15 115.346 0.3 . 1 . . . . 101 LEU N . 7170 1
1344 . 1 1 102 102 GLY H H 1 7.618 0.02 . 1 . . . . 102 GLY H . 7170 1
1345 . 1 1 102 102 GLY HA2 H 1 3.904 0.02 . 1 . . . . 102 GLY HA2 . 7170 1
1346 . 1 1 102 102 GLY HA3 H 1 3.826 0.02 . 1 . . . . 102 GLY HA3 . 7170 1
1347 . 1 1 102 102 GLY C C 13 174.940 0.3 . 1 . . . . 102 GLY C . 7170 1
1348 . 1 1 102 102 GLY CA C 13 46.288 0.3 . 1 . . . . 102 GLY CA . 7170 1
1349 . 1 1 102 102 GLY N N 15 106.343 0.3 . 1 . . . . 102 GLY N . 7170 1
1350 . 1 1 103 103 LEU H H 1 7.509 0.02 . 1 . . . . 103 LEU H . 7170 1
1351 . 1 1 103 103 LEU HA H 1 4.086 0.02 . 1 . . . . 103 LEU HA . 7170 1
1352 . 1 1 103 103 LEU HB2 H 1 1.338 0.02 . 1 . . . . 103 LEU HB2 . 7170 1
1353 . 1 1 103 103 LEU HB3 H 1 1.050 0.02 . 1 . . . . 103 LEU HB3 . 7170 1
1354 . 1 1 103 103 LEU HG H 1 1.570 0.02 . 1 . . . . 103 LEU HG . 7170 1
1355 . 1 1 103 103 LEU HD11 H 1 0.771 0.02 . 1 . . . . 103 LEU HD1 . 7170 1
1356 . 1 1 103 103 LEU HD12 H 1 0.771 0.02 . 1 . . . . 103 LEU HD1 . 7170 1
1357 . 1 1 103 103 LEU HD13 H 1 0.771 0.02 . 1 . . . . 103 LEU HD1 . 7170 1
1358 . 1 1 103 103 LEU HD21 H 1 0.719 0.02 . 1 . . . . 103 LEU HD2 . 7170 1
1359 . 1 1 103 103 LEU HD22 H 1 0.719 0.02 . 1 . . . . 103 LEU HD2 . 7170 1
1360 . 1 1 103 103 LEU HD23 H 1 0.719 0.02 . 1 . . . . 103 LEU HD2 . 7170 1
1361 . 1 1 103 103 LEU C C 13 176.948 0.3 . 1 . . . . 103 LEU C . 7170 1
1362 . 1 1 103 103 LEU CA C 13 55.173 0.3 . 1 . . . . 103 LEU CA . 7170 1
1363 . 1 1 103 103 LEU CB C 13 41.923 0.3 . 1 . . . . 103 LEU CB . 7170 1
1364 . 1 1 103 103 LEU CG C 13 26.824 0.3 . 1 . . . . 103 LEU CG . 7170 1
1365 . 1 1 103 103 LEU CD1 C 13 25.371 0.3 . 1 . . . . 103 LEU CD1 . 7170 1
1366 . 1 1 103 103 LEU CD2 C 13 22.958 0.3 . 1 . . . . 103 LEU CD2 . 7170 1
1367 . 1 1 103 103 LEU N N 15 118.664 0.3 . 1 . . . . 103 LEU N . 7170 1
1368 . 1 1 104 104 PHE H H 1 7.937 0.02 . 1 . . . . 104 PHE H . 7170 1
1369 . 1 1 104 104 PHE HA H 1 4.589 0.02 . 1 . . . . 104 PHE HA . 7170 1
1370 . 1 1 104 104 PHE HB2 H 1 2.838 0.02 . 2 . . . . 104 PHE HB2 . 7170 1
1371 . 1 1 104 104 PHE HB3 H 1 3.048 0.02 . 2 . . . . 104 PHE HB3 . 7170 1
1372 . 1 1 104 104 PHE HD1 H 1 7.050 0.02 . 1 . . . . 104 PHE HD1 . 7170 1
1373 . 1 1 104 104 PHE HD2 H 1 7.050 0.02 . 1 . . . . 104 PHE HD2 . 7170 1
1374 . 1 1 104 104 PHE HE1 H 1 6.891 0.02 . 1 . . . . 104 PHE HE1 . 7170 1
1375 . 1 1 104 104 PHE HE2 H 1 6.891 0.02 . 1 . . . . 104 PHE HE2 . 7170 1
1376 . 1 1 104 104 PHE HZ H 1 7.142 0.02 . 1 . . . . 104 PHE HZ . 7170 1
1377 . 1 1 104 104 PHE C C 13 175.246 0.3 . 1 . . . . 104 PHE C . 7170 1
1378 . 1 1 104 104 PHE CA C 13 57.364 0.3 . 1 . . . . 104 PHE CA . 7170 1
1379 . 1 1 104 104 PHE CB C 13 40.277 0.3 . 1 . . . . 104 PHE CB . 7170 1
1380 . 1 1 104 104 PHE CD1 C 13 131.149 0.3 . 1 . . . . 104 PHE CD1 . 7170 1
1381 . 1 1 104 104 PHE CE1 C 13 130.945 0.3 . 1 . . . . 104 PHE CE1 . 7170 1
1382 . 1 1 104 104 PHE CZ C 13 129.282 0.3 . 1 . . . . 104 PHE CZ . 7170 1
1383 . 1 1 104 104 PHE N N 15 117.483 0.3 . 1 . . . . 104 PHE N . 7170 1
1384 . 1 1 105 105 VAL H H 1 7.782 0.02 . 1 . . . . 105 VAL H . 7170 1
1385 . 1 1 105 105 VAL HA H 1 4.181 0.02 . 1 . . . . 105 VAL HA . 7170 1
1386 . 1 1 105 105 VAL HB H 1 2.016 0.02 . 1 . . . . 105 VAL HB . 7170 1
1387 . 1 1 105 105 VAL HG11 H 1 0.895 0.02 . 1 . . . . 105 VAL HG1 . 7170 1
1388 . 1 1 105 105 VAL HG12 H 1 0.895 0.02 . 1 . . . . 105 VAL HG1 . 7170 1
1389 . 1 1 105 105 VAL HG13 H 1 0.895 0.02 . 1 . . . . 105 VAL HG1 . 7170 1
1390 . 1 1 105 105 VAL HG21 H 1 0.879 0.02 . 1 . . . . 105 VAL HG2 . 7170 1
1391 . 1 1 105 105 VAL HG22 H 1 0.879 0.02 . 1 . . . . 105 VAL HG2 . 7170 1
1392 . 1 1 105 105 VAL HG23 H 1 0.879 0.02 . 1 . . . . 105 VAL HG2 . 7170 1
1393 . 1 1 105 105 VAL C C 13 174.962 0.3 . 1 . . . . 105 VAL C . 7170 1
1394 . 1 1 105 105 VAL CA C 13 61.259 0.3 . 1 . . . . 105 VAL CA . 7170 1
1395 . 1 1 105 105 VAL CB C 13 33.650 0.3 . 1 . . . . 105 VAL CB . 7170 1
1396 . 1 1 105 105 VAL CG1 C 13 21.488 0.3 . 1 . . . . 105 VAL CG1 . 7170 1
1397 . 1 1 105 105 VAL CG2 C 13 20.822 0.3 . 1 . . . . 105 VAL CG2 . 7170 1
1398 . 1 1 105 105 VAL N N 15 119.250 0.3 . 1 . . . . 105 VAL N . 7170 1
1399 . 1 1 106 106 ASP H H 1 8.309 0.02 . 1 . . . . 106 ASP H . 7170 1
1400 . 1 1 106 106 ASP HA H 1 4.584 0.02 . 1 . . . . 106 ASP HA . 7170 1
1401 . 1 1 106 106 ASP HB2 H 1 2.727 0.02 . 2 . . . . 106 ASP HB2 . 7170 1
1402 . 1 1 106 106 ASP HB3 H 1 2.611 0.02 . 2 . . . . 106 ASP HB3 . 7170 1
1403 . 1 1 106 106 ASP C C 13 176.533 0.3 . 1 . . . . 106 ASP C . 7170 1
1404 . 1 1 106 106 ASP CA C 13 53.931 0.3 . 1 . . . . 106 ASP CA . 7170 1
1405 . 1 1 106 106 ASP CB C 13 41.519 0.3 . 1 . . . . 106 ASP CB . 7170 1
1406 . 1 1 106 106 ASP N N 15 123.885 0.3 . 1 . . . . 106 ASP N . 7170 1
1407 . 1 1 107 107 GLU H H 1 8.619 0.02 . 1 . . . . 107 GLU H . 7170 1
1408 . 1 1 107 107 GLU HA H 1 4.110 0.02 . 1 . . . . 107 GLU HA . 7170 1
1409 . 1 1 107 107 GLU HB2 H 1 2.063 0.02 . 2 . . . . 107 GLU HB2 . 7170 1
1410 . 1 1 107 107 GLU HB3 H 1 1.999 0.02 . 2 . . . . 107 GLU HB3 . 7170 1
1411 . 1 1 107 107 GLU HG2 H 1 2.290 0.02 . 2 . . . . 107 GLU HG2 . 7170 1
1412 . 1 1 107 107 GLU HG3 H 1 2.233 0.02 . 2 . . . . 107 GLU HG3 . 7170 1
1413 . 1 1 107 107 GLU C C 13 177.275 0.3 . 1 . . . . 107 GLU C . 7170 1
1414 . 1 1 107 107 GLU CA C 13 57.451 0.3 . 1 . . . . 107 GLU CA . 7170 1
1415 . 1 1 107 107 GLU CB C 13 29.932 0.3 . 1 . . . . 107 GLU CB . 7170 1
1416 . 1 1 107 107 GLU CG C 13 36.139 0.3 . 1 . . . . 107 GLU CG . 7170 1
1417 . 1 1 107 107 GLU N N 15 123.319 0.3 . 1 . . . . 107 GLU N . 7170 1
1418 . 1 1 108 108 LYS H H 1 8.361 0.02 . 1 . . . . 108 LYS H . 7170 1
1419 . 1 1 108 108 LYS HA H 1 4.194 0.02 . 1 . . . . 108 LYS HA . 7170 1
1420 . 1 1 108 108 LYS HB2 H 1 1.819 0.02 . 1 . . . . 108 LYS HB2 . 7170 1
1421 . 1 1 108 108 LYS HB3 H 1 1.819 0.02 . 1 . . . . 108 LYS HB3 . 7170 1
1422 . 1 1 108 108 LYS HG2 H 1 1.459 0.02 . 2 . . . . 108 LYS HG2 . 7170 1
1423 . 1 1 108 108 LYS HG3 H 1 1.409 0.02 . 2 . . . . 108 LYS HG3 . 7170 1
1424 . 1 1 108 108 LYS HD2 H 1 1.666 0.02 . 1 . . . . 108 LYS HD2 . 7170 1
1425 . 1 1 108 108 LYS HD3 H 1 1.666 0.02 . 1 . . . . 108 LYS HD3 . 7170 1
1426 . 1 1 108 108 LYS HE2 H 1 2.989 0.02 . 1 . . . . 108 LYS HE2 . 7170 1
1427 . 1 1 108 108 LYS HE3 H 1 2.989 0.02 . 1 . . . . 108 LYS HE3 . 7170 1
1428 . 1 1 108 108 LYS C C 13 177.384 0.3 . 1 . . . . 108 LYS C . 7170 1
1429 . 1 1 108 108 LYS CA C 13 56.834 0.3 . 1 . . . . 108 LYS CA . 7170 1
1430 . 1 1 108 108 LYS CB C 13 32.052 0.3 . 1 . . . . 108 LYS CB . 7170 1
1431 . 1 1 108 108 LYS CG C 13 25.051 0.3 . 1 . . . . 108 LYS CG . 7170 1
1432 . 1 1 108 108 LYS CD C 13 28.932 0.3 . 1 . . . . 108 LYS CD . 7170 1
1433 . 1 1 108 108 LYS CE C 13 42.056 0.3 . 1 . . . . 108 LYS CE . 7170 1
1434 . 1 1 108 108 LYS N N 15 120.372 0.3 . 1 . . . . 108 LYS N . 7170 1
1435 . 1 1 109 109 LYS H H 1 7.989 0.02 . 1 . . . . 109 LYS H . 7170 1
1436 . 1 1 109 109 LYS HA H 1 4.221 0.02 . 1 . . . . 109 LYS HA . 7170 1
1437 . 1 1 109 109 LYS HB2 H 1 1.835 0.02 . 2 . . . . 109 LYS HB2 . 7170 1
1438 . 1 1 109 109 LYS HB3 H 1 1.776 0.02 . 2 . . . . 109 LYS HB3 . 7170 1
1439 . 1 1 109 109 LYS HG2 H 1 1.443 0.02 . 2 . . . . 109 LYS HG2 . 7170 1
1440 . 1 1 109 109 LYS HG3 H 1 1.360 0.02 . 2 . . . . 109 LYS HG3 . 7170 1
1441 . 1 1 109 109 LYS HD2 H 1 1.665 0.02 . 1 . . . . 109 LYS HD2 . 7170 1
1442 . 1 1 109 109 LYS HD3 H 1 1.665 0.02 . 1 . . . . 109 LYS HD3 . 7170 1
1443 . 1 1 109 109 LYS HE2 H 1 2.980 0.02 . 1 . . . . 109 LYS HE2 . 7170 1
1444 . 1 1 109 109 LYS HE3 H 1 2.980 0.02 . 1 . . . . 109 LYS HE3 . 7170 1
1445 . 1 1 109 109 LYS C C 13 176.752 0.3 . 1 . . . . 109 LYS C . 7170 1
1446 . 1 1 109 109 LYS CA C 13 56.417 0.3 . 1 . . . . 109 LYS CA . 7170 1
1447 . 1 1 109 109 LYS CB C 13 32.619 0.3 . 1 . . . . 109 LYS CB . 7170 1
1448 . 1 1 109 109 LYS CG C 13 25.186 0.3 . 1 . . . . 109 LYS CG . 7170 1
1449 . 1 1 109 109 LYS CD C 13 29.076 0.3 . 1 . . . . 109 LYS CD . 7170 1
1450 . 1 1 109 109 LYS CE C 13 42.120 0.3 . 1 . . . . 109 LYS CE . 7170 1
1451 . 1 1 109 109 LYS N N 15 120.225 0.3 . 1 . . . . 109 LYS N . 7170 1
1452 . 1 1 110 110 LEU H H 1 7.916 0.02 . 1 . . . . 110 LEU H . 7170 1
1453 . 1 1 110 110 LEU HA H 1 4.255 0.02 . 1 . . . . 110 LEU HA . 7170 1
1454 . 1 1 110 110 LEU HB2 H 1 1.604 0.02 . 2 . . . . 110 LEU HB2 . 7170 1
1455 . 1 1 110 110 LEU HB3 H 1 1.483 0.02 . 2 . . . . 110 LEU HB3 . 7170 1
1456 . 1 1 110 110 LEU HG H 1 1.551 0.02 . 1 . . . . 110 LEU HG . 7170 1
1457 . 1 1 110 110 LEU HD11 H 1 0.845 0.02 . 1 . . . . 110 LEU HD1 . 7170 1
1458 . 1 1 110 110 LEU HD12 H 1 0.845 0.02 . 1 . . . . 110 LEU HD1 . 7170 1
1459 . 1 1 110 110 LEU HD13 H 1 0.845 0.02 . 1 . . . . 110 LEU HD1 . 7170 1
1460 . 1 1 110 110 LEU HD21 H 1 0.787 0.02 . 1 . . . . 110 LEU HD2 . 7170 1
1461 . 1 1 110 110 LEU HD22 H 1 0.787 0.02 . 1 . . . . 110 LEU HD2 . 7170 1
1462 . 1 1 110 110 LEU HD23 H 1 0.787 0.02 . 1 . . . . 110 LEU HD2 . 7170 1
1463 . 1 1 110 110 LEU C C 13 177.253 0.3 . 1 . . . . 110 LEU C . 7170 1
1464 . 1 1 110 110 LEU CA C 13 54.865 0.3 . 1 . . . . 110 LEU CA . 7170 1
1465 . 1 1 110 110 LEU CB C 13 42.135 0.3 . 1 . . . . 110 LEU CB . 7170 1
1466 . 1 1 110 110 LEU CG C 13 27.029 0.3 . 1 . . . . 110 LEU CG . 7170 1
1467 . 1 1 110 110 LEU CD1 C 13 25.371 0.3 . 1 . . . . 110 LEU CD1 . 7170 1
1468 . 1 1 110 110 LEU CD2 C 13 23.511 0.3 . 1 . . . . 110 LEU CD2 . 7170 1
1469 . 1 1 110 110 LEU N N 15 121.196 0.3 . 1 . . . . 110 LEU N . 7170 1
1470 . 1 1 111 111 GLU H H 1 8.159 0.02 . 1 . . . . 111 GLU H . 7170 1
1471 . 1 1 111 111 GLU HA H 1 4.152 0.02 . 1 . . . . 111 GLU HA . 7170 1
1472 . 1 1 111 111 GLU HB2 H 1 1.892 0.02 . 1 . . . . 111 GLU HB2 . 7170 1
1473 . 1 1 111 111 GLU HB3 H 1 1.892 0.02 . 1 . . . . 111 GLU HB3 . 7170 1
1474 . 1 1 111 111 GLU HG2 H 1 2.202 0.02 . 2 . . . . 111 GLU HG2 . 7170 1
1475 . 1 1 111 111 GLU HG3 H 1 2.126 0.02 . 2 . . . . 111 GLU HG3 . 7170 1
1476 . 1 1 111 111 GLU C C 13 176.381 0.3 . 1 . . . . 111 GLU C . 7170 1
1477 . 1 1 111 111 GLU CA C 13 56.445 0.3 . 1 . . . . 111 GLU CA . 7170 1
1478 . 1 1 111 111 GLU CB C 13 30.154 0.3 . 1 . . . . 111 GLU CB . 7170 1
1479 . 1 1 111 111 GLU CG C 13 36.132 0.3 . 1 . . . . 111 GLU CG . 7170 1
1480 . 1 1 111 111 GLU N N 15 120.667 0.3 . 1 . . . . 111 GLU N . 7170 1
1481 . 1 1 112 112 HIS H H 1 8.277 0.02 . 1 . . . . 112 HIS H . 7170 1
1482 . 1 1 112 112 HIS HA H 1 4.548 0.02 . 1 . . . . 112 HIS HA . 7170 1
1483 . 1 1 112 112 HIS HB2 H 1 3.058 0.02 . 2 . . . . 112 HIS HB2 . 7170 1
1484 . 1 1 112 112 HIS HB3 H 1 2.998 0.02 . 2 . . . . 112 HIS HB3 . 7170 1
1485 . 1 1 112 112 HIS HD2 H 1 6.984 0.02 . 1 . . . . 112 HIS HD2 . 7170 1
1486 . 1 1 112 112 HIS CA C 13 55.732 0.3 . 1 . . . . 112 HIS CA . 7170 1
1487 . 1 1 112 112 HIS CB C 13 30.137 0.3 . 1 . . . . 112 HIS CB . 7170 1
1488 . 1 1 112 112 HIS CD2 C 13 119.147 0.3 . 1 . . . . 112 HIS CD2 . 7170 1
1489 . 1 1 112 112 HIS N N 15 119.237 0.3 . 1 . . . . 112 HIS N . 7170 1
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