Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17534
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17534 1
2 '2D 1H-13C HSQC aliphatic' . . . 17534 1
3 '2D 1H-13C HSQC aromatic' . . . 17534 1
4 '3D CBCA(CO)NH' . . . 17534 1
5 '3D HNCO' . . . 17534 1
6 '3D HNCA' . . . 17534 1
7 '3D HNCACB' . . . 17534 1
8 '3D HBHA(CO)NH' . . . 17534 1
9 '3D H(CCO)NH' . . . 17534 1
10 '3D C(CO)NH' . . . 17534 1
11 '3D HCCH-TOCSY' . . . 17534 1
12 '3D HCCH-COSY' . . . 17534 1
13 '3D HNHA' . . . 17534 1
15 '3D 1H-13C NOESY aliphatic' . . . 17534 1
16 '3D 1H-13C NOESY aliphatic' . . . 17534 1
17 '3D 1H-13C NOESY aromatic' . . . 17534 1
18 '3D HNCACO' . . . 17534 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 2 2 SER HA H 1 4.587 0.050 . 1 . . . . 2 Ser HA . 17534 1
2 . 1 1 2 2 SER HB2 H 1 3.901 0.050 . 1 . . . . 2 Ser HB2 . 17534 1
3 . 1 1 2 2 SER HB3 H 1 3.901 0.050 . 1 . . . . 2 Ser HB3 . 17534 1
4 . 1 1 2 2 SER C C 13 174.822 0.200 . 1 . . . . 2 Ser C . 17534 1
5 . 1 1 2 2 SER CA C 13 58.305 0.200 . 1 . . . . 2 Ser CA . 17534 1
6 . 1 1 2 2 SER CB C 13 63.996 0.200 . 1 . . . . 2 Ser CB . 17534 1
7 . 1 1 3 3 THR H H 1 8.367 0.050 . 1 . . . . 3 Thr H . 17534 1
8 . 1 1 3 3 THR HA H 1 4.296 0.050 . 1 . . . . 3 Thr HA . 17534 1
9 . 1 1 3 3 THR HB H 1 4.190 0.050 . 1 . . . . 3 Thr HB . 17534 1
10 . 1 1 3 3 THR HG21 H 1 1.154 0.050 . 1 . . . . 3 Thr HG21 . 17534 1
11 . 1 1 3 3 THR HG22 H 1 1.154 0.050 . 1 . . . . 3 Thr HG22 . 17534 1
12 . 1 1 3 3 THR HG23 H 1 1.154 0.050 . 1 . . . . 3 Thr HG23 . 17534 1
13 . 1 1 3 3 THR C C 13 174.381 0.200 . 1 . . . . 3 Thr C . 17534 1
14 . 1 1 3 3 THR CA C 13 61.627 0.200 . 1 . . . . 3 Thr CA . 17534 1
15 . 1 1 3 3 THR CB C 13 69.700 0.200 . 1 . . . . 3 Thr CB . 17534 1
16 . 1 1 3 3 THR CG2 C 13 21.587 0.200 . 1 . . . . 3 Thr CG2 . 17534 1
17 . 1 1 3 3 THR N N 15 116.560 0.300 . 1 . . . . 3 Thr N . 17534 1
18 . 1 1 4 4 MET H H 1 8.364 0.050 . 1 . . . . 4 Met H . 17534 1
19 . 1 1 4 4 MET HA H 1 4.372 0.050 . 1 . . . . 4 Met HA . 17534 1
20 . 1 1 4 4 MET HB2 H 1 1.877 0.050 . 1 . . . . 4 Met HB2 . 17534 1
21 . 1 1 4 4 MET HB3 H 1 1.877 0.050 . 1 . . . . 4 Met HB3 . 17534 1
22 . 1 1 4 4 MET HG2 H 1 2.460 0.050 . 2 . . . . 4 Met HG2 . 17534 1
23 . 1 1 4 4 MET HG3 H 1 2.413 0.050 . 2 . . . . 4 Met HG3 . 17534 1
24 . 1 1 4 4 MET C C 13 175.449 0.200 . 1 . . . . 4 Met C . 17534 1
25 . 1 1 4 4 MET CA C 13 55.461 0.200 . 1 . . . . 4 Met CA . 17534 1
26 . 1 1 4 4 MET CB C 13 32.976 0.200 . 1 . . . . 4 Met CB . 17534 1
27 . 1 1 4 4 MET CG C 13 31.958 0.200 . 1 . . . . 4 Met CG . 17534 1
28 . 1 1 4 4 MET N N 15 122.663 0.300 . 1 . . . . 4 Met N . 17534 1
29 . 1 1 5 5 HIS H H 1 8.344 0.050 . 1 . . . . 5 His H . 17534 1
30 . 1 1 5 5 HIS HA H 1 4.648 0.050 . 1 . . . . 5 His HA . 17534 1
31 . 1 1 5 5 HIS HB2 H 1 3.130 0.050 . 2 . . . . 5 His HB2 . 17534 1
32 . 1 1 5 5 HIS HB3 H 1 3.040 0.050 . 2 . . . . 5 His HB3 . 17534 1
33 . 1 1 5 5 HIS HD2 H 1 7.129 0.050 . 1 . . . . 5 His HD2 . 17534 1
34 . 1 1 5 5 HIS C C 13 174.161 0.200 . 1 . . . . 5 His C . 17534 1
35 . 1 1 5 5 HIS CA C 13 55.318 0.200 . 1 . . . . 5 His CA . 17534 1
36 . 1 1 5 5 HIS CB C 13 29.832 0.200 . 1 . . . . 5 His CB . 17534 1
37 . 1 1 5 5 HIS CD2 C 13 119.887 0.200 . 1 . . . . 5 His CD2 . 17534 1
38 . 1 1 5 5 HIS N N 15 120.166 0.300 . 1 . . . . 5 His N . 17534 1
39 . 1 1 6 6 PHE H H 1 8.389 0.050 . 1 . . . . 6 Phe H . 17534 1
40 . 1 1 6 6 PHE HA H 1 4.695 0.050 . 1 . . . . 6 Phe HA . 17534 1
41 . 1 1 6 6 PHE HB2 H 1 3.167 0.050 . 2 . . . . 6 Phe HB2 . 17534 1
42 . 1 1 6 6 PHE HB3 H 1 2.997 0.050 . 2 . . . . 6 Phe HB3 . 17534 1
43 . 1 1 6 6 PHE HD1 H 1 7.254 0.050 . 3 . . . . 6 Phe HD1 . 17534 1
44 . 1 1 6 6 PHE HD2 H 1 7.254 0.050 . 3 . . . . 6 Phe HD2 . 17534 1
45 . 1 1 6 6 PHE C C 13 175.751 0.200 . 1 . . . . 6 Phe C . 17534 1
46 . 1 1 6 6 PHE CA C 13 57.862 0.200 . 1 . . . . 6 Phe CA . 17534 1
47 . 1 1 6 6 PHE CB C 13 39.701 0.200 . 1 . . . . 6 Phe CB . 17534 1
48 . 1 1 6 6 PHE CD1 C 13 132.057 0.200 . 3 . . . . 6 Phe CD1 . 17534 1
49 . 1 1 6 6 PHE CD2 C 13 132.057 0.200 . 3 . . . . 6 Phe CD2 . 17534 1
50 . 1 1 6 6 PHE N N 15 122.458 0.300 . 1 . . . . 6 Phe N . 17534 1
51 . 1 1 7 7 THR H H 1 8.154 0.050 . 1 . . . . 7 Thr H . 17534 1
52 . 1 1 7 7 THR HA H 1 4.330 0.050 . 1 . . . . 7 Thr HA . 17534 1
53 . 1 1 7 7 THR HB H 1 4.194 0.050 . 1 . . . . 7 Thr HB . 17534 1
54 . 1 1 7 7 THR HG21 H 1 1.158 0.050 . 1 . . . . 7 Thr HG21 . 17534 1
55 . 1 1 7 7 THR HG22 H 1 1.158 0.050 . 1 . . . . 7 Thr HG22 . 17534 1
56 . 1 1 7 7 THR HG23 H 1 1.158 0.050 . 1 . . . . 7 Thr HG23 . 17534 1
57 . 1 1 7 7 THR C C 13 173.946 0.200 . 1 . . . . 7 Thr C . 17534 1
58 . 1 1 7 7 THR CA C 13 61.614 0.200 . 1 . . . . 7 Thr CA . 17534 1
59 . 1 1 7 7 THR CB C 13 69.871 0.200 . 1 . . . . 7 Thr CB . 17534 1
60 . 1 1 7 7 THR CG2 C 13 21.586 0.200 . 1 . . . . 7 Thr CG2 . 17534 1
61 . 1 1 7 7 THR N N 15 115.320 0.300 . 1 . . . . 7 Thr N . 17534 1
62 . 1 1 8 8 ASP H H 1 8.324 0.050 . 1 . . . . 8 Asp H . 17534 1
63 . 1 1 8 8 ASP HA H 1 4.578 0.050 . 1 . . . . 8 Asp HA . 17534 1
64 . 1 1 8 8 ASP HB2 H 1 2.730 0.050 . 2 . . . . 8 Asp HB2 . 17534 1
65 . 1 1 8 8 ASP HB3 H 1 2.618 0.050 . 2 . . . . 8 Asp HB3 . 17534 1
66 . 1 1 8 8 ASP C C 13 175.922 0.200 . 1 . . . . 8 Asp C . 17534 1
67 . 1 1 8 8 ASP CA C 13 54.457 0.200 . 1 . . . . 8 Asp CA . 17534 1
68 . 1 1 8 8 ASP CB C 13 41.155 0.200 . 1 . . . . 8 Asp CB . 17534 1
69 . 1 1 8 8 ASP N N 15 122.453 0.300 . 1 . . . . 8 Asp N . 17534 1
70 . 1 1 9 9 ASP H H 1 8.296 0.050 . 1 . . . . 9 Asp H . 17534 1
71 . 1 1 9 9 ASP HA H 1 4.555 0.050 . 1 . . . . 9 Asp HA . 17534 1
72 . 1 1 9 9 ASP HB2 H 1 2.726 0.050 . 2 . . . . 9 Asp HB2 . 17534 1
73 . 1 1 9 9 ASP HB3 H 1 2.612 0.050 . 2 . . . . 9 Asp HB3 . 17534 1
74 . 1 1 9 9 ASP C C 13 176.053 0.200 . 1 . . . . 9 Asp C . 17534 1
75 . 1 1 9 9 ASP CA C 13 54.648 0.200 . 1 . . . . 9 Asp CA . 17534 1
76 . 1 1 9 9 ASP CB C 13 41.230 0.200 . 1 . . . . 9 Asp CB . 17534 1
77 . 1 1 9 9 ASP N N 15 120.750 0.300 . 1 . . . . 9 Asp N . 17534 1
78 . 1 1 10 10 ASN H H 1 8.402 0.050 . 1 . . . . 10 Asn H . 17534 1
79 . 1 1 10 10 ASN HA H 1 4.665 0.050 . 1 . . . . 10 Asn HA . 17534 1
80 . 1 1 10 10 ASN HB2 H 1 2.820 0.050 . 2 . . . . 10 Asn HB2 . 17534 1
81 . 1 1 10 10 ASN HB3 H 1 2.735 0.050 . 2 . . . . 10 Asn HB3 . 17534 1
82 . 1 1 10 10 ASN HD21 H 1 6.947 0.050 . 1 . . . . 10 Asn HD21 . 17534 1
83 . 1 1 10 10 ASN HD22 H 1 7.655 0.050 . 1 . . . . 10 Asn HD22 . 17534 1
84 . 1 1 10 10 ASN C C 13 175.451 0.200 . 1 . . . . 10 Asn C . 17534 1
85 . 1 1 10 10 ASN CA C 13 53.528 0.200 . 1 . . . . 10 Asn CA . 17534 1
86 . 1 1 10 10 ASN CB C 13 39.219 0.200 . 1 . . . . 10 Asn CB . 17534 1
87 . 1 1 10 10 ASN N N 15 118.729 0.300 . 1 . . . . 10 Asn N . 17534 1
88 . 1 1 10 10 ASN ND2 N 15 113.789 0.300 . 1 . . . . 10 Asn ND2 . 17534 1
89 . 1 1 11 11 GLU H H 1 8.378 0.050 . 1 . . . . 11 Glu H . 17534 1
90 . 1 1 11 11 GLU HA H 1 4.217 0.050 . 1 . . . . 11 Glu HA . 17534 1
91 . 1 1 11 11 GLU HB2 H 1 2.047 0.050 . 2 . . . . 11 Glu HB2 . 17534 1
92 . 1 1 11 11 GLU HB3 H 1 1.938 0.050 . 2 . . . . 11 Glu HB3 . 17534 1
93 . 1 1 11 11 GLU HG2 H 1 2.192 0.050 . 1 . . . . 11 Glu HG2 . 17534 1
94 . 1 1 11 11 GLU HG3 H 1 2.192 0.050 . 1 . . . . 11 Glu HG3 . 17534 1
95 . 1 1 11 11 GLU C C 13 176.267 0.200 . 1 . . . . 11 Glu C . 17534 1
96 . 1 1 11 11 GLU CA C 13 57.053 0.200 . 1 . . . . 11 Glu CA . 17534 1
97 . 1 1 11 11 GLU CB C 13 30.057 0.200 . 1 . . . . 11 Glu CB . 17534 1
98 . 1 1 11 11 GLU CG C 13 36.272 0.200 . 1 . . . . 11 Glu CG . 17534 1
99 . 1 1 11 11 GLU N N 15 121.015 0.300 . 1 . . . . 11 Glu N . 17534 1
100 . 1 1 12 12 ASN H H 1 8.397 0.050 . 1 . . . . 12 Asn H . 17534 1
101 . 1 1 12 12 ASN HA H 1 4.736 0.050 . 1 . . . . 12 Asn HA . 17534 1
102 . 1 1 12 12 ASN HB2 H 1 2.816 0.050 . 2 . . . . 12 Asn HB2 . 17534 1
103 . 1 1 12 12 ASN HB3 H 1 2.690 0.050 . 2 . . . . 12 Asn HB3 . 17534 1
104 . 1 1 12 12 ASN HD21 H 1 6.901 0.050 . 1 . . . . 12 Asn HD21 . 17534 1
105 . 1 1 12 12 ASN HD22 H 1 7.658 0.050 . 1 . . . . 12 Asn HD22 . 17534 1
106 . 1 1 12 12 ASN C C 13 174.764 0.200 . 1 . . . . 12 Asn C . 17534 1
107 . 1 1 12 12 ASN CA C 13 53.226 0.200 . 1 . . . . 12 Asn CA . 17534 1
108 . 1 1 12 12 ASN CB C 13 39.309 0.200 . 1 . . . . 12 Asn CB . 17534 1
109 . 1 1 12 12 ASN N N 15 118.846 0.300 . 1 . . . . 12 Asn N . 17534 1
110 . 1 1 12 12 ASN ND2 N 15 113.411 0.300 . 1 . . . . 12 Asn ND2 . 17534 1
111 . 1 1 13 13 ASP H H 1 8.261 0.050 . 1 . . . . 13 Asp H . 17534 1
112 . 1 1 13 13 ASP HA H 1 4.684 0.050 . 1 . . . . 13 Asp HA . 17534 1
113 . 1 1 13 13 ASP HB2 H 1 2.728 0.050 . 2 . . . . 13 Asp HB2 . 17534 1
114 . 1 1 13 13 ASP HB3 H 1 2.613 0.050 . 2 . . . . 13 Asp HB3 . 17534 1
115 . 1 1 13 13 ASP C C 13 176.310 0.200 . 1 . . . . 13 Asp C . 17534 1
116 . 1 1 13 13 ASP CA C 13 54.277 0.200 . 1 . . . . 13 Asp CA . 17534 1
117 . 1 1 13 13 ASP CB C 13 41.323 0.200 . 1 . . . . 13 Asp CB . 17534 1
118 . 1 1 13 13 ASP N N 15 121.304 0.300 . 1 . . . . 13 Asp N . 17534 1
119 . 1 1 14 14 THR H H 1 8.171 0.050 . 1 . . . . 14 Thr H . 17534 1
120 . 1 1 14 14 THR HA H 1 4.418 0.050 . 1 . . . . 14 Thr HA . 17534 1
121 . 1 1 14 14 THR HB H 1 4.197 0.050 . 1 . . . . 14 Thr HB . 17534 1
122 . 1 1 14 14 THR HG21 H 1 1.099 0.050 . 1 . . . . 14 Thr HG21 . 17534 1
123 . 1 1 14 14 THR HG22 H 1 1.099 0.050 . 1 . . . . 14 Thr HG22 . 17534 1
124 . 1 1 14 14 THR HG23 H 1 1.099 0.050 . 1 . . . . 14 Thr HG23 . 17534 1
125 . 1 1 14 14 THR C C 13 174.332 0.200 . 1 . . . . 14 Thr C . 17534 1
126 . 1 1 14 14 THR CA C 13 61.299 0.200 . 1 . . . . 14 Thr CA . 17534 1
127 . 1 1 14 14 THR CB C 13 69.706 0.200 . 1 . . . . 14 Thr CB . 17534 1
128 . 1 1 14 14 THR CG2 C 13 21.026 0.200 . 1 . . . . 14 Thr CG2 . 17534 1
129 . 1 1 14 14 THR N N 15 114.723 0.300 . 1 . . . . 14 Thr N . 17534 1
130 . 1 1 15 15 SER H H 1 8.352 0.050 . 1 . . . . 15 Ser H . 17534 1
131 . 1 1 15 15 SER HA H 1 4.484 0.050 . 1 . . . . 15 Ser HA . 17534 1
132 . 1 1 15 15 SER HB2 H 1 3.847 0.050 . 1 . . . . 15 Ser HB2 . 17534 1
133 . 1 1 15 15 SER HB3 H 1 3.847 0.050 . 1 . . . . 15 Ser HB3 . 17534 1
134 . 1 1 15 15 SER C C 13 174.420 0.200 . 1 . . . . 15 Ser C . 17534 1
135 . 1 1 15 15 SER CA C 13 58.324 0.200 . 1 . . . . 15 Ser CA . 17534 1
136 . 1 1 15 15 SER CB C 13 64.010 0.200 . 1 . . . . 15 Ser CB . 17534 1
137 . 1 1 15 15 SER N N 15 119.759 0.300 . 1 . . . . 15 Ser N . 17534 1
138 . 1 1 16 16 GLU H H 1 8.385 0.050 . 1 . . . . 16 Glu H . 17534 1
139 . 1 1 16 16 GLU HA H 1 4.452 0.050 . 1 . . . . 16 Glu HA . 17534 1
140 . 1 1 16 16 GLU HB2 H 1 1.892 0.050 . 2 . . . . 16 Glu HB2 . 17534 1
141 . 1 1 16 16 GLU HB3 H 1 1.563 0.050 . 2 . . . . 16 Glu HB3 . 17534 1
142 . 1 1 16 16 GLU HG2 H 1 2.197 0.050 . 1 . . . . 16 Glu HG2 . 17534 1
143 . 1 1 16 16 GLU HG3 H 1 2.197 0.050 . 1 . . . . 16 Glu HG3 . 17534 1
144 . 1 1 16 16 GLU C C 13 175.408 0.200 . 1 . . . . 16 Glu C . 17534 1
145 . 1 1 16 16 GLU CA C 13 55.777 0.200 . 1 . . . . 16 Glu CA . 17534 1
146 . 1 1 16 16 GLU CB C 13 30.581 0.200 . 1 . . . . 16 Glu CB . 17534 1
147 . 1 1 16 16 GLU CG C 13 34.870 0.200 . 1 . . . . 16 Glu CG . 17534 1
148 . 1 1 16 16 GLU N N 15 122.850 0.300 . 1 . . . . 16 Glu N . 17534 1
149 . 1 1 17 17 THR H H 1 8.710 0.050 . 1 . . . . 17 Thr H . 17534 1
150 . 1 1 17 17 THR HA H 1 4.532 0.050 . 1 . . . . 17 Thr HA . 17534 1
151 . 1 1 17 17 THR HB H 1 4.637 0.050 . 1 . . . . 17 Thr HB . 17534 1
152 . 1 1 17 17 THR HG21 H 1 1.221 0.050 . 1 . . . . 17 Thr HG21 . 17534 1
153 . 1 1 17 17 THR HG22 H 1 1.221 0.050 . 1 . . . . 17 Thr HG22 . 17534 1
154 . 1 1 17 17 THR HG23 H 1 1.221 0.050 . 1 . . . . 17 Thr HG23 . 17534 1
155 . 1 1 17 17 THR C C 13 174.626 0.200 . 1 . . . . 17 Thr C . 17534 1
156 . 1 1 17 17 THR CA C 13 59.222 0.200 . 1 . . . . 17 Thr CA . 17534 1
157 . 1 1 17 17 THR CB C 13 72.785 0.200 . 1 . . . . 17 Thr CB . 17534 1
158 . 1 1 17 17 THR CG2 C 13 21.967 0.200 . 1 . . . . 17 Thr CG2 . 17534 1
159 . 1 1 17 17 THR N N 15 111.537 0.300 . 1 . . . . 17 Thr N . 17534 1
160 . 1 1 18 18 MET H H 1 8.976 0.050 . 1 . . . . 18 Met H . 17534 1
161 . 1 1 18 18 MET HA H 1 4.284 0.050 . 1 . . . . 18 Met HA . 17534 1
162 . 1 1 18 18 MET HB2 H 1 2.009 0.050 . 2 . . . . 18 Met HB2 . 17534 1
163 . 1 1 18 18 MET HB3 H 1 1.664 0.050 . 2 . . . . 18 Met HB3 . 17534 1
164 . 1 1 18 18 MET HG2 H 1 2.576 0.050 . 2 . . . . 18 Met HG2 . 17534 1
165 . 1 1 18 18 MET HG3 H 1 2.353 0.050 . 2 . . . . 18 Met HG3 . 17534 1
166 . 1 1 18 18 MET C C 13 177.814 0.200 . 1 . . . . 18 Met C . 17534 1
167 . 1 1 18 18 MET CA C 13 56.487 0.200 . 1 . . . . 18 Met CA . 17534 1
168 . 1 1 18 18 MET CB C 13 29.653 0.200 . 1 . . . . 18 Met CB . 17534 1
169 . 1 1 18 18 MET CG C 13 31.129 0.200 . 1 . . . . 18 Met CG . 17534 1
170 . 1 1 18 18 MET N N 15 118.640 0.300 . 1 . . . . 18 Met N . 17534 1
171 . 1 1 19 19 GLU H H 1 8.876 0.050 . 1 . . . . 19 Glu H . 17534 1
172 . 1 1 19 19 GLU HA H 1 3.157 0.050 . 1 . . . . 19 Glu HA . 17534 1
173 . 1 1 19 19 GLU HB2 H 1 2.015 0.050 . 2 . . . . 19 Glu HB2 . 17534 1
174 . 1 1 19 19 GLU HB3 H 1 1.782 0.050 . 2 . . . . 19 Glu HB3 . 17534 1
175 . 1 1 19 19 GLU HG2 H 1 2.389 0.050 . 2 . . . . 19 Glu HG2 . 17534 1
176 . 1 1 19 19 GLU HG3 H 1 2.176 0.050 . 2 . . . . 19 Glu HG3 . 17534 1
177 . 1 1 19 19 GLU C C 13 177.256 0.200 . 1 . . . . 19 Glu C . 17534 1
178 . 1 1 19 19 GLU CA C 13 61.266 0.200 . 1 . . . . 19 Glu CA . 17534 1
179 . 1 1 19 19 GLU CB C 13 29.520 0.200 . 1 . . . . 19 Glu CB . 17534 1
180 . 1 1 19 19 GLU CG C 13 37.945 0.200 . 1 . . . . 19 Glu CG . 17534 1
181 . 1 1 19 19 GLU N N 15 116.332 0.300 . 1 . . . . 19 Glu N . 17534 1
182 . 1 1 20 20 SER H H 1 7.835 0.050 . 1 . . . . 20 Ser H . 17534 1
183 . 1 1 20 20 SER HA H 1 4.131 0.050 . 1 . . . . 20 Ser HA . 17534 1
184 . 1 1 20 20 SER HB2 H 1 3.993 0.050 . 2 . . . . 20 Ser HB2 . 17534 1
185 . 1 1 20 20 SER HB3 H 1 3.871 0.050 . 2 . . . . 20 Ser HB3 . 17534 1
186 . 1 1 20 20 SER C C 13 177.832 0.200 . 1 . . . . 20 Ser C . 17534 1
187 . 1 1 20 20 SER CA C 13 61.593 0.200 . 1 . . . . 20 Ser CA . 17534 1
188 . 1 1 20 20 SER CB C 13 62.703 0.200 . 1 . . . . 20 Ser CB . 17534 1
189 . 1 1 20 20 SER N N 15 114.730 0.300 . 1 . . . . 20 Ser N . 17534 1
190 . 1 1 21 21 LEU H H 1 8.089 0.050 . 1 . . . . 21 Leu H . 17534 1
191 . 1 1 21 21 LEU HA H 1 3.826 0.050 . 1 . . . . 21 Leu HA . 17534 1
192 . 1 1 21 21 LEU HB2 H 1 1.905 0.050 . 2 . . . . 21 Leu HB2 . 17534 1
193 . 1 1 21 21 LEU HB3 H 1 1.349 0.050 . 2 . . . . 21 Leu HB3 . 17534 1
194 . 1 1 21 21 LEU HG H 1 1.782 0.050 . 1 . . . . 21 Leu HG . 17534 1
195 . 1 1 21 21 LEU HD11 H 1 0.625 0.050 . 1 . . . . 21 Leu HD11 . 17534 1
196 . 1 1 21 21 LEU HD12 H 1 0.625 0.050 . 1 . . . . 21 Leu HD12 . 17534 1
197 . 1 1 21 21 LEU HD13 H 1 0.625 0.050 . 1 . . . . 21 Leu HD13 . 17534 1
198 . 1 1 21 21 LEU HD21 H 1 0.680 0.050 . 1 . . . . 21 Leu HD21 . 17534 1
199 . 1 1 21 21 LEU HD22 H 1 0.680 0.050 . 1 . . . . 21 Leu HD22 . 17534 1
200 . 1 1 21 21 LEU HD23 H 1 0.680 0.050 . 1 . . . . 21 Leu HD23 . 17534 1
201 . 1 1 21 21 LEU C C 13 179.661 0.200 . 1 . . . . 21 Leu C . 17534 1
202 . 1 1 21 21 LEU CA C 13 58.308 0.200 . 1 . . . . 21 Leu CA . 17534 1
203 . 1 1 21 21 LEU CB C 13 41.234 0.200 . 1 . . . . 21 Leu CB . 17534 1
204 . 1 1 21 21 LEU CG C 13 26.193 0.200 . 1 . . . . 21 Leu CG . 17534 1
205 . 1 1 21 21 LEU CD1 C 13 26.012 0.200 . 1 . . . . 21 Leu CD1 . 17534 1
206 . 1 1 21 21 LEU CD2 C 13 22.761 0.200 . 1 . . . . 21 Leu CD2 . 17534 1
207 . 1 1 21 21 LEU N N 15 124.029 0.300 . 1 . . . . 21 Leu N . 17534 1
208 . 1 1 22 22 ILE H H 1 7.987 0.050 . 1 . . . . 22 Ile H . 17534 1
209 . 1 1 22 22 ILE HA H 1 3.352 0.050 . 1 . . . . 22 Ile HA . 17534 1
210 . 1 1 22 22 ILE HB H 1 1.483 0.050 . 1 . . . . 22 Ile HB . 17534 1
211 . 1 1 22 22 ILE HG12 H 1 1.290 0.050 . 2 . . . . 22 Ile HG12 . 17534 1
212 . 1 1 22 22 ILE HG13 H 1 0.815 0.050 . 2 . . . . 22 Ile HG13 . 17534 1
213 . 1 1 22 22 ILE HG21 H 1 0.664 0.050 . 1 . . . . 22 Ile HG21 . 17534 1
214 . 1 1 22 22 ILE HG22 H 1 0.664 0.050 . 1 . . . . 22 Ile HG22 . 17534 1
215 . 1 1 22 22 ILE HG23 H 1 0.664 0.050 . 1 . . . . 22 Ile HG23 . 17534 1
216 . 1 1 22 22 ILE HD11 H 1 0.220 0.050 . 1 . . . . 22 Ile HD11 . 17534 1
217 . 1 1 22 22 ILE HD12 H 1 0.220 0.050 . 1 . . . . 22 Ile HD12 . 17534 1
218 . 1 1 22 22 ILE HD13 H 1 0.220 0.050 . 1 . . . . 22 Ile HD13 . 17534 1
219 . 1 1 22 22 ILE C C 13 180.736 0.200 . 1 . . . . 22 Ile C . 17534 1
220 . 1 1 22 22 ILE CA C 13 64.923 0.200 . 1 . . . . 22 Ile CA . 17534 1
221 . 1 1 22 22 ILE CB C 13 37.189 0.200 . 1 . . . . 22 Ile CB . 17534 1
222 . 1 1 22 22 ILE CG1 C 13 28.747 0.200 . 1 . . . . 22 Ile CG1 . 17534 1
223 . 1 1 22 22 ILE CG2 C 13 17.574 0.200 . 1 . . . . 22 Ile CG2 . 17534 1
224 . 1 1 22 22 ILE CD1 C 13 13.538 0.200 . 1 . . . . 22 Ile CD1 . 17534 1
225 . 1 1 22 22 ILE N N 15 120.311 0.300 . 1 . . . . 22 Ile N . 17534 1
226 . 1 1 23 23 ASP H H 1 8.599 0.050 . 1 . . . . 23 Asp H . 17534 1
227 . 1 1 23 23 ASP HA H 1 4.416 0.050 . 1 . . . . 23 Asp HA . 17534 1
228 . 1 1 23 23 ASP HB2 H 1 2.816 0.050 . 2 . . . . 23 Asp HB2 . 17534 1
229 . 1 1 23 23 ASP HB3 H 1 2.685 0.050 . 2 . . . . 23 Asp HB3 . 17534 1
230 . 1 1 23 23 ASP C C 13 178.544 0.200 . 1 . . . . 23 Asp C . 17534 1
231 . 1 1 23 23 ASP CA C 13 57.383 0.200 . 1 . . . . 23 Asp CA . 17534 1
232 . 1 1 23 23 ASP CB C 13 39.401 0.200 . 1 . . . . 23 Asp CB . 17534 1
233 . 1 1 23 23 ASP N N 15 123.007 0.300 . 1 . . . . 23 Asp N . 17534 1
234 . 1 1 24 24 LYS H H 1 7.696 0.050 . 1 . . . . 24 Lys H . 17534 1
235 . 1 1 24 24 LYS HA H 1 4.333 0.050 . 1 . . . . 24 Lys HA . 17534 1
236 . 1 1 24 24 LYS HB2 H 1 1.983 0.050 . 2 . . . . 24 Lys HB2 . 17534 1
237 . 1 1 24 24 LYS HB3 H 1 1.755 0.050 . 2 . . . . 24 Lys HB3 . 17534 1
238 . 1 1 24 24 LYS HG2 H 1 1.462 0.050 . 1 . . . . 24 Lys HG2 . 17534 1
239 . 1 1 24 24 LYS HG3 H 1 1.462 0.050 . 1 . . . . 24 Lys HG3 . 17534 1
240 . 1 1 24 24 LYS HD2 H 1 1.696 0.050 . 2 . . . . 24 Lys HD2 . 17534 1
241 . 1 1 24 24 LYS HD3 H 1 1.661 0.050 . 2 . . . . 24 Lys HD3 . 17534 1
242 . 1 1 24 24 LYS HE2 H 1 2.908 0.050 . 1 . . . . 24 Lys HE2 . 17534 1
243 . 1 1 24 24 LYS HE3 H 1 2.908 0.050 . 1 . . . . 24 Lys HE3 . 17534 1
244 . 1 1 24 24 LYS C C 13 176.610 0.200 . 1 . . . . 24 Lys C . 17534 1
245 . 1 1 24 24 LYS CA C 13 56.596 0.200 . 1 . . . . 24 Lys CA . 17534 1
246 . 1 1 24 24 LYS CB C 13 33.552 0.200 . 1 . . . . 24 Lys CB . 17534 1
247 . 1 1 24 24 LYS CG C 13 25.978 0.200 . 1 . . . . 24 Lys CG . 17534 1
248 . 1 1 24 24 LYS CD C 13 29.518 0.200 . 1 . . . . 24 Lys CD . 17534 1
249 . 1 1 24 24 LYS CE C 13 41.977 0.200 . 1 . . . . 24 Lys CE . 17534 1
250 . 1 1 24 24 LYS N N 15 117.684 0.300 . 1 . . . . 24 Lys N . 17534 1
251 . 1 1 25 25 GLY H H 1 8.178 0.050 . 1 . . . . 25 Gly H . 17534 1
252 . 1 1 25 25 GLY HA2 H 1 3.724 0.050 . 2 . . . . 25 Gly HA2 . 17534 1
253 . 1 1 25 25 GLY HA3 H 1 4.137 0.050 . 2 . . . . 25 Gly HA3 . 17534 1
254 . 1 1 25 25 GLY C C 13 175.278 0.200 . 1 . . . . 25 Gly C . 17534 1
255 . 1 1 25 25 GLY CA C 13 45.898 0.200 . 1 . . . . 25 Gly CA . 17534 1
256 . 1 1 25 25 GLY N N 15 109.511 0.300 . 1 . . . . 25 Gly N . 17534 1
257 . 1 1 26 26 LYS H H 1 8.360 0.050 . 1 . . . . 26 Lys H . 17534 1
258 . 1 1 26 26 LYS HA H 1 4.571 0.050 . 1 . . . . 26 Lys HA . 17534 1
259 . 1 1 26 26 LYS HB2 H 1 1.562 0.050 . 1 . . . . 26 Lys HB2 . 17534 1
260 . 1 1 26 26 LYS HB3 H 1 1.562 0.050 . 1 . . . . 26 Lys HB3 . 17534 1
261 . 1 1 26 26 LYS HG2 H 1 1.247 0.050 . 1 . . . . 26 Lys HG2 . 17534 1
262 . 1 1 26 26 LYS HG3 H 1 1.247 0.050 . 1 . . . . 26 Lys HG3 . 17534 1
263 . 1 1 26 26 LYS HD2 H 1 1.569 0.050 . 1 . . . . 26 Lys HD2 . 17534 1
264 . 1 1 26 26 LYS HD3 H 1 1.569 0.050 . 1 . . . . 26 Lys HD3 . 17534 1
265 . 1 1 26 26 LYS HE2 H 1 2.854 0.050 . 1 . . . . 26 Lys HE2 . 17534 1
266 . 1 1 26 26 LYS HE3 H 1 2.854 0.050 . 1 . . . . 26 Lys HE3 . 17534 1
267 . 1 1 26 26 LYS C C 13 175.365 0.200 . 1 . . . . 26 Lys C . 17534 1
268 . 1 1 26 26 LYS CA C 13 53.790 0.200 . 1 . . . . 26 Lys CA . 17534 1
269 . 1 1 26 26 LYS CB C 13 29.278 0.200 . 1 . . . . 26 Lys CB . 17534 1
270 . 1 1 26 26 LYS CG C 13 24.340 0.200 . 1 . . . . 26 Lys CG . 17534 1
271 . 1 1 26 26 LYS CD C 13 29.075 0.200 . 1 . . . . 26 Lys CD . 17534 1
272 . 1 1 26 26 LYS CE C 13 41.991 0.200 . 1 . . . . 26 Lys CE . 17534 1
273 . 1 1 26 26 LYS N N 15 124.022 0.300 . 1 . . . . 26 Lys N . 17534 1
274 . 1 1 27 27 LEU H H 1 7.384 0.050 . 1 . . . . 27 Leu H . 17534 1
275 . 1 1 27 27 LEU HA H 1 4.182 0.050 . 1 . . . . 27 Leu HA . 17534 1
276 . 1 1 27 27 LEU HB2 H 1 1.621 0.050 . 1 . . . . 27 Leu HB2 . 17534 1
277 . 1 1 27 27 LEU HB3 H 1 1.621 0.050 . 1 . . . . 27 Leu HB3 . 17534 1
278 . 1 1 27 27 LEU HG H 1 1.565 0.050 . 1 . . . . 27 Leu HG . 17534 1
279 . 1 1 27 27 LEU HD11 H 1 0.859 0.050 . 1 . . . . 27 Leu HD11 . 17534 1
280 . 1 1 27 27 LEU HD12 H 1 0.859 0.050 . 1 . . . . 27 Leu HD12 . 17534 1
281 . 1 1 27 27 LEU HD13 H 1 0.859 0.050 . 1 . . . . 27 Leu HD13 . 17534 1
282 . 1 1 27 27 LEU HD21 H 1 0.973 0.050 . 1 . . . . 27 Leu HD21 . 17534 1
283 . 1 1 27 27 LEU HD22 H 1 0.973 0.050 . 1 . . . . 27 Leu HD22 . 17534 1
284 . 1 1 27 27 LEU HD23 H 1 0.973 0.050 . 1 . . . . 27 Leu HD23 . 17534 1
285 . 1 1 27 27 LEU C C 13 177.685 0.200 . 1 . . . . 27 Leu C . 17534 1
286 . 1 1 27 27 LEU CA C 13 55.811 0.200 . 1 . . . . 27 Leu CA . 17534 1
287 . 1 1 27 27 LEU CB C 13 40.598 0.200 . 1 . . . . 27 Leu CB . 17534 1
288 . 1 1 27 27 LEU CG C 13 28.193 0.200 . 1 . . . . 27 Leu CG . 17534 1
289 . 1 1 27 27 LEU CD1 C 13 23.801 0.200 . 1 . . . . 27 Leu CD1 . 17534 1
290 . 1 1 27 27 LEU CD2 C 13 25.347 0.200 . 1 . . . . 27 Leu CD2 . 17534 1
291 . 1 1 27 27 LEU N N 15 117.052 0.300 . 1 . . . . 27 Leu N . 17534 1
292 . 1 1 28 28 ASP H H 1 8.636 0.050 . 1 . . . . 28 Asp H . 17534 1
293 . 1 1 28 28 ASP HA H 1 4.446 0.050 . 1 . . . . 28 Asp HA . 17534 1
294 . 1 1 28 28 ASP HB2 H 1 3.158 0.050 . 2 . . . . 28 Asp HB2 . 17534 1
295 . 1 1 28 28 ASP HB3 H 1 2.560 0.050 . 2 . . . . 28 Asp HB3 . 17534 1
296 . 1 1 28 28 ASP C C 13 174.118 0.200 . 1 . . . . 28 Asp C . 17534 1
297 . 1 1 28 28 ASP CA C 13 52.442 0.200 . 1 . . . . 28 Asp CA . 17534 1
298 . 1 1 28 28 ASP CB C 13 39.597 0.200 . 1 . . . . 28 Asp CB . 17534 1
299 . 1 1 28 28 ASP N N 15 117.807 0.300 . 1 . . . . 28 Asp N . 17534 1
300 . 1 1 29 29 GLN H H 1 7.493 0.050 . 1 . . . . 29 Gln H . 17534 1
301 . 1 1 29 29 GLN HA H 1 5.401 0.050 . 1 . . . . 29 Gln HA . 17534 1
302 . 1 1 29 29 GLN HB2 H 1 1.804 0.050 . 1 . . . . 29 Gln HB2 . 17534 1
303 . 1 1 29 29 GLN HB3 H 1 1.804 0.050 . 1 . . . . 29 Gln HB3 . 17534 1
304 . 1 1 29 29 GLN HG2 H 1 1.873 0.050 . 2 . . . . 29 Gln HG2 . 17534 1
305 . 1 1 29 29 GLN HG3 H 1 1.994 0.050 . 2 . . . . 29 Gln HG3 . 17534 1
306 . 1 1 29 29 GLN HE21 H 1 6.200 0.050 . 1 . . . . 29 Gln HE21 . 17534 1
307 . 1 1 29 29 GLN HE22 H 1 6.990 0.050 . 1 . . . . 29 Gln HE22 . 17534 1
308 . 1 1 29 29 GLN C C 13 174.161 0.200 . 1 . . . . 29 Gln C . 17534 1
309 . 1 1 29 29 GLN CA C 13 54.290 0.200 . 1 . . . . 29 Gln CA . 17534 1
310 . 1 1 29 29 GLN CB C 13 32.803 0.200 . 1 . . . . 29 Gln CB . 17534 1
311 . 1 1 29 29 GLN CG C 13 33.950 0.200 . 1 . . . . 29 Gln CG . 17534 1
312 . 1 1 29 29 GLN N N 15 119.366 0.300 . 1 . . . . 29 Gln N . 17534 1
313 . 1 1 29 29 GLN NE2 N 15 106.404 0.300 . 1 . . . . 29 Gln NE2 . 17534 1
314 . 1 1 30 30 VAL H H 1 8.394 0.050 . 1 . . . . 30 Val H . 17534 1
315 . 1 1 30 30 VAL HA H 1 4.267 0.050 . 1 . . . . 30 Val HA . 17534 1
316 . 1 1 30 30 VAL HB H 1 1.887 0.050 . 1 . . . . 30 Val HB . 17534 1
317 . 1 1 30 30 VAL HG11 H 1 0.537 0.050 . 1 . . . . 30 Val HG11 . 17534 1
318 . 1 1 30 30 VAL HG12 H 1 0.537 0.050 . 1 . . . . 30 Val HG12 . 17534 1
319 . 1 1 30 30 VAL HG13 H 1 0.537 0.050 . 1 . . . . 30 Val HG13 . 17534 1
320 . 1 1 30 30 VAL HG21 H 1 0.677 0.050 . 1 . . . . 30 Val HG21 . 17534 1
321 . 1 1 30 30 VAL HG22 H 1 0.677 0.050 . 1 . . . . 30 Val HG22 . 17534 1
322 . 1 1 30 30 VAL HG23 H 1 0.677 0.050 . 1 . . . . 30 Val HG23 . 17534 1
323 . 1 1 30 30 VAL C C 13 173.215 0.200 . 1 . . . . 30 Val C . 17534 1
324 . 1 1 30 30 VAL CA C 13 59.037 0.200 . 1 . . . . 30 Val CA . 17534 1
325 . 1 1 30 30 VAL CB C 13 36.288 0.200 . 1 . . . . 30 Val CB . 17534 1
326 . 1 1 30 30 VAL CG1 C 13 19.200 0.200 . 1 . . . . 30 Val CG1 . 17534 1
327 . 1 1 30 30 VAL CG2 C 13 22.782 0.200 . 1 . . . . 30 Val CG2 . 17534 1
328 . 1 1 30 30 VAL N N 15 108.580 0.300 . 1 . . . . 30 Val N . 17534 1
329 . 1 1 31 31 VAL H H 1 6.807 0.050 . 1 . . . . 31 Val H . 17534 1
330 . 1 1 31 31 VAL HA H 1 5.137 0.050 . 1 . . . . 31 Val HA . 17534 1
331 . 1 1 31 31 VAL HB H 1 1.585 0.050 . 1 . . . . 31 Val HB . 17534 1
332 . 1 1 31 31 VAL HG11 H 1 0.647 0.050 . 1 . . . . 31 Val HG11 . 17534 1
333 . 1 1 31 31 VAL HG12 H 1 0.647 0.050 . 1 . . . . 31 Val HG12 . 17534 1
334 . 1 1 31 31 VAL HG13 H 1 0.647 0.050 . 1 . . . . 31 Val HG13 . 17534 1
335 . 1 1 31 31 VAL HG21 H 1 0.751 0.050 . 1 . . . . 31 Val HG21 . 17534 1
336 . 1 1 31 31 VAL HG22 H 1 0.751 0.050 . 1 . . . . 31 Val HG22 . 17534 1
337 . 1 1 31 31 VAL HG23 H 1 0.751 0.050 . 1 . . . . 31 Val HG23 . 17534 1
338 . 1 1 31 31 VAL C C 13 174.719 0.200 . 1 . . . . 31 Val C . 17534 1
339 . 1 1 31 31 VAL CA C 13 59.930 0.200 . 1 . . . . 31 Val CA . 17534 1
340 . 1 1 31 31 VAL CB C 13 33.833 0.200 . 1 . . . . 31 Val CB . 17534 1
341 . 1 1 31 31 VAL CG1 C 13 21.026 0.200 . 1 . . . . 31 Val CG1 . 17534 1
342 . 1 1 31 31 VAL CG2 C 13 20.485 0.200 . 1 . . . . 31 Val CG2 . 17534 1
343 . 1 1 31 31 VAL N N 15 120.659 0.300 . 1 . . . . 31 Val N . 17534 1
344 . 1 1 32 32 TYR H H 1 9.063 0.050 . 1 . . . . 32 Tyr H . 17534 1
345 . 1 1 32 32 TYR HA H 1 4.624 0.050 . 1 . . . . 32 Tyr HA . 17534 1
346 . 1 1 32 32 TYR HB2 H 1 2.471 0.050 . 1 . . . . 32 Tyr HB2 . 17534 1
347 . 1 1 32 32 TYR HB3 H 1 2.471 0.050 . 1 . . . . 32 Tyr HB3 . 17534 1
348 . 1 1 32 32 TYR HD1 H 1 6.807 0.050 . 3 . . . . 32 Tyr HD1 . 17534 1
349 . 1 1 32 32 TYR HD2 H 1 6.807 0.050 . 3 . . . . 32 Tyr HD2 . 17534 1
350 . 1 1 32 32 TYR HE1 H 1 6.592 0.050 . 3 . . . . 32 Tyr HE1 . 17534 1
351 . 1 1 32 32 TYR HE2 H 1 6.592 0.050 . 3 . . . . 32 Tyr HE2 . 17534 1
352 . 1 1 32 32 TYR C C 13 174.807 0.200 . 1 . . . . 32 Tyr C . 17534 1
353 . 1 1 32 32 TYR CA C 13 57.582 0.200 . 1 . . . . 32 Tyr CA . 17534 1
354 . 1 1 32 32 TYR CB C 13 40.315 0.200 . 1 . . . . 32 Tyr CB . 17534 1
355 . 1 1 32 32 TYR CD1 C 13 132.953 0.200 . 3 . . . . 32 Tyr CD1 . 17534 1
356 . 1 1 32 32 TYR CD2 C 13 132.953 0.200 . 3 . . . . 32 Tyr CD2 . 17534 1
357 . 1 1 32 32 TYR CE1 C 13 118.325 0.200 . 3 . . . . 32 Tyr CE1 . 17534 1
358 . 1 1 32 32 TYR CE2 C 13 118.325 0.200 . 3 . . . . 32 Tyr CE2 . 17534 1
359 . 1 1 32 32 TYR N N 15 125.430 0.300 . 1 . . . . 32 Tyr N . 17534 1
360 . 1 1 33 33 ASP H H 1 8.620 0.050 . 1 . . . . 33 Asp H . 17534 1
361 . 1 1 33 33 ASP HA H 1 3.894 0.050 . 1 . . . . 33 Asp HA . 17534 1
362 . 1 1 33 33 ASP HB2 H 1 2.734 0.050 . 2 . . . . 33 Asp HB2 . 17534 1
363 . 1 1 33 33 ASP HB3 H 1 1.477 0.050 . 2 . . . . 33 Asp HB3 . 17534 1
364 . 1 1 33 33 ASP C C 13 174.676 0.200 . 1 . . . . 33 Asp C . 17534 1
365 . 1 1 33 33 ASP CA C 13 54.747 0.200 . 1 . . . . 33 Asp CA . 17534 1
366 . 1 1 33 33 ASP CB C 13 39.018 0.200 . 1 . . . . 33 Asp CB . 17534 1
367 . 1 1 33 33 ASP N N 15 132.180 0.300 . 1 . . . . 33 Asp N . 17534 1
368 . 1 1 34 34 ASP H H 1 8.376 0.050 . 1 . . . . 34 Asp H . 17534 1
369 . 1 1 34 34 ASP HA H 1 4.007 0.050 . 1 . . . . 34 Asp HA . 17534 1
370 . 1 1 34 34 ASP HB2 H 1 2.934 0.050 . 2 . . . . 34 Asp HB2 . 17534 1
371 . 1 1 34 34 ASP HB3 H 1 2.820 0.050 . 2 . . . . 34 Asp HB3 . 17534 1
372 . 1 1 34 34 ASP C C 13 174.290 0.200 . 1 . . . . 34 Asp C . 17534 1
373 . 1 1 34 34 ASP CA C 13 56.215 0.200 . 1 . . . . 34 Asp CA . 17534 1
374 . 1 1 34 34 ASP CB C 13 39.941 0.200 . 1 . . . . 34 Asp CB . 17534 1
375 . 1 1 34 34 ASP N N 15 108.307 0.300 . 1 . . . . 34 Asp N . 17534 1
376 . 1 1 35 35 GLN H H 1 7.807 0.050 . 1 . . . . 35 Gln H . 17534 1
377 . 1 1 35 35 GLN HA H 1 4.633 0.050 . 1 . . . . 35 Gln HA . 17534 1
378 . 1 1 35 35 GLN HB2 H 1 2.006 0.050 . 2 . . . . 35 Gln HB2 . 17534 1
379 . 1 1 35 35 GLN HB3 H 1 1.884 0.050 . 2 . . . . 35 Gln HB3 . 17534 1
380 . 1 1 35 35 GLN HG2 H 1 2.430 0.050 . 2 . . . . 35 Gln HG2 . 17534 1
381 . 1 1 35 35 GLN HG3 H 1 2.225 0.050 . 2 . . . . 35 Gln HG3 . 17534 1
382 . 1 1 35 35 GLN HE21 H 1 6.828 0.050 . 1 . . . . 35 Gln HE21 . 17534 1
383 . 1 1 35 35 GLN HE22 H 1 7.537 0.050 . 1 . . . . 35 Gln HE22 . 17534 1
384 . 1 1 35 35 GLN C C 13 173.130 0.200 . 1 . . . . 35 Gln C . 17534 1
385 . 1 1 35 35 GLN CA C 13 54.325 0.200 . 1 . . . . 35 Gln CA . 17534 1
386 . 1 1 35 35 GLN CB C 13 32.442 0.200 . 1 . . . . 35 Gln CB . 17534 1
387 . 1 1 35 35 GLN CG C 13 34.429 0.200 . 1 . . . . 35 Gln CG . 17534 1
388 . 1 1 35 35 GLN N N 15 117.416 0.300 . 1 . . . . 35 Gln N . 17534 1
389 . 1 1 35 35 GLN NE2 N 15 112.263 0.300 . 1 . . . . 35 Gln NE2 . 17534 1
390 . 1 1 36 36 LEU H H 1 8.277 0.050 . 1 . . . . 36 Leu H . 17534 1
391 . 1 1 36 36 LEU HA H 1 4.938 0.050 . 1 . . . . 36 Leu HA . 17534 1
392 . 1 1 36 36 LEU HB2 H 1 1.530 0.050 . 2 . . . . 36 Leu HB2 . 17534 1
393 . 1 1 36 36 LEU HB3 H 1 1.441 0.050 . 2 . . . . 36 Leu HB3 . 17534 1
394 . 1 1 36 36 LEU HG H 1 1.472 0.050 . 1 . . . . 36 Leu HG . 17534 1
395 . 1 1 36 36 LEU HD11 H 1 0.788 0.050 . 1 . . . . 36 Leu HD11 . 17534 1
396 . 1 1 36 36 LEU HD12 H 1 0.788 0.050 . 1 . . . . 36 Leu HD12 . 17534 1
397 . 1 1 36 36 LEU HD13 H 1 0.788 0.050 . 1 . . . . 36 Leu HD13 . 17534 1
398 . 1 1 36 36 LEU HD21 H 1 0.878 0.050 . 1 . . . . 36 Leu HD21 . 17534 1
399 . 1 1 36 36 LEU HD22 H 1 0.878 0.050 . 1 . . . . 36 Leu HD22 . 17534 1
400 . 1 1 36 36 LEU HD23 H 1 0.878 0.050 . 1 . . . . 36 Leu HD23 . 17534 1
401 . 1 1 36 36 LEU C C 13 175.667 0.200 . 1 . . . . 36 Leu C . 17534 1
402 . 1 1 36 36 LEU CA C 13 54.313 0.200 . 1 . . . . 36 Leu CA . 17534 1
403 . 1 1 36 36 LEU CB C 13 44.538 0.200 . 1 . . . . 36 Leu CB . 17534 1
404 . 1 1 36 36 LEU CG C 13 27.309 0.200 . 1 . . . . 36 Leu CG . 17534 1
405 . 1 1 36 36 LEU CD1 C 13 25.651 0.200 . 1 . . . . 36 Leu CD1 . 17534 1
406 . 1 1 36 36 LEU CD2 C 13 25.068 0.200 . 1 . . . . 36 Leu CD2 . 17534 1
407 . 1 1 36 36 LEU N N 15 122.240 0.300 . 1 . . . . 36 Leu N . 17534 1
408 . 1 1 37 37 TYR H H 1 9.173 0.050 . 1 . . . . 37 Tyr H . 17534 1
409 . 1 1 37 37 TYR HA H 1 5.098 0.050 . 1 . . . . 37 Tyr HA . 17534 1
410 . 1 1 37 37 TYR HB2 H 1 2.548 0.050 . 1 . . . . 37 Tyr HB2 . 17534 1
411 . 1 1 37 37 TYR HB3 H 1 2.548 0.050 . 1 . . . . 37 Tyr HB3 . 17534 1
412 . 1 1 37 37 TYR HD1 H 1 6.779 0.050 . 3 . . . . 37 Tyr HD1 . 17534 1
413 . 1 1 37 37 TYR HD2 H 1 6.779 0.050 . 3 . . . . 37 Tyr HD2 . 17534 1
414 . 1 1 37 37 TYR C C 13 174.805 0.200 . 1 . . . . 37 Tyr C . 17534 1
415 . 1 1 37 37 TYR CA C 13 56.643 0.200 . 1 . . . . 37 Tyr CA . 17534 1
416 . 1 1 37 37 TYR CB C 13 42.749 0.200 . 1 . . . . 37 Tyr CB . 17534 1
417 . 1 1 37 37 TYR N N 15 121.192 0.300 . 1 . . . . 37 Tyr N . 17534 1
418 . 1 1 38 38 HIS H H 1 9.437 0.050 . 1 . . . . 38 His H . 17534 1
419 . 1 1 38 38 HIS HA H 1 5.198 0.050 . 1 . . . . 38 His HA . 17534 1
420 . 1 1 38 38 HIS HB2 H 1 3.225 0.050 . 2 . . . . 38 His HB2 . 17534 1
421 . 1 1 38 38 HIS HB3 H 1 2.946 0.050 . 2 . . . . 38 His HB3 . 17534 1
422 . 1 1 38 38 HIS HD2 H 1 7.350 0.050 . 1 . . . . 38 His HD2 . 17534 1
423 . 1 1 38 38 HIS C C 13 175.450 0.200 . 1 . . . . 38 His C . 17534 1
424 . 1 1 38 38 HIS CA C 13 53.376 0.200 . 1 . . . . 38 His CA . 17534 1
425 . 1 1 38 38 HIS CB C 13 32.291 0.200 . 1 . . . . 38 His CB . 17534 1
426 . 1 1 38 38 HIS CD2 C 13 119.339 0.200 . 1 . . . . 38 His CD2 . 17534 1
427 . 1 1 38 38 HIS N N 15 119.805 0.300 . 1 . . . . 38 His N . 17534 1
428 . 1 1 39 39 LEU H H 1 9.030 0.050 . 1 . . . . 39 Leu H . 17534 1
429 . 1 1 39 39 LEU HA H 1 4.194 0.050 . 1 . . . . 39 Leu HA . 17534 1
430 . 1 1 39 39 LEU HB2 H 1 1.541 0.050 . 2 . . . . 39 Leu HB2 . 17534 1
431 . 1 1 39 39 LEU HB3 H 1 1.092 0.050 . 2 . . . . 39 Leu HB3 . 17534 1
432 . 1 1 39 39 LEU HG H 1 1.217 0.050 . 1 . . . . 39 Leu HG . 17534 1
433 . 1 1 39 39 LEU HD11 H 1 0.275 0.050 . 1 . . . . 39 Leu HD11 . 17534 1
434 . 1 1 39 39 LEU HD12 H 1 0.275 0.050 . 1 . . . . 39 Leu HD12 . 17534 1
435 . 1 1 39 39 LEU HD13 H 1 0.275 0.050 . 1 . . . . 39 Leu HD13 . 17534 1
436 . 1 1 39 39 LEU HD21 H 1 0.381 0.050 . 1 . . . . 39 Leu HD21 . 17534 1
437 . 1 1 39 39 LEU HD22 H 1 0.381 0.050 . 1 . . . . 39 Leu HD22 . 17534 1
438 . 1 1 39 39 LEU HD23 H 1 0.381 0.050 . 1 . . . . 39 Leu HD23 . 17534 1
439 . 1 1 39 39 LEU C C 13 175.750 0.200 . 1 . . . . 39 Leu C . 17534 1
440 . 1 1 39 39 LEU CA C 13 56.237 0.200 . 1 . . . . 39 Leu CA . 17534 1
441 . 1 1 39 39 LEU CB C 13 41.402 0.200 . 1 . . . . 39 Leu CB . 17534 1
442 . 1 1 39 39 LEU CG C 13 27.469 0.200 . 1 . . . . 39 Leu CG . 17534 1
443 . 1 1 39 39 LEU CD1 C 13 23.430 0.200 . 1 . . . . 39 Leu CD1 . 17534 1
444 . 1 1 39 39 LEU CD2 C 13 24.960 0.200 . 1 . . . . 39 Leu CD2 . 17534 1
445 . 1 1 39 39 LEU N N 15 127.165 0.300 . 1 . . . . 39 Leu N . 17534 1
446 . 1 1 40 40 LYS H H 1 9.247 0.050 . 1 . . . . 40 Lys H . 17534 1
447 . 1 1 40 40 LYS HA H 1 4.354 0.050 . 1 . . . . 40 Lys HA . 17534 1
448 . 1 1 40 40 LYS HB2 H 1 1.956 0.050 . 2 . . . . 40 Lys HB2 . 17534 1
449 . 1 1 40 40 LYS HB3 H 1 1.629 0.050 . 2 . . . . 40 Lys HB3 . 17534 1
450 . 1 1 40 40 LYS HG2 H 1 1.449 0.050 . 1 . . . . 40 Lys HG2 . 17534 1
451 . 1 1 40 40 LYS HG3 H 1 1.449 0.050 . 1 . . . . 40 Lys HG3 . 17534 1
452 . 1 1 40 40 LYS HD2 H 1 1.564 0.050 . 1 . . . . 40 Lys HD2 . 17534 1
453 . 1 1 40 40 LYS HD3 H 1 1.564 0.050 . 1 . . . . 40 Lys HD3 . 17534 1
454 . 1 1 40 40 LYS HE2 H 1 2.961 0.050 . 2 . . . . 40 Lys HE2 . 17534 1
455 . 1 1 40 40 LYS HE3 H 1 2.855 0.050 . 2 . . . . 40 Lys HE3 . 17534 1
456 . 1 1 40 40 LYS C C 13 175.493 0.200 . 1 . . . . 40 Lys C . 17534 1
457 . 1 1 40 40 LYS CA C 13 54.647 0.200 . 1 . . . . 40 Lys CA . 17534 1
458 . 1 1 40 40 LYS CB C 13 32.051 0.200 . 1 . . . . 40 Lys CB . 17534 1
459 . 1 1 40 40 LYS CG C 13 24.360 0.200 . 1 . . . . 40 Lys CG . 17534 1
460 . 1 1 40 40 LYS CD C 13 28.019 0.200 . 1 . . . . 40 Lys CD . 17534 1
461 . 1 1 40 40 LYS CE C 13 41.795 0.200 . 1 . . . . 40 Lys CE . 17534 1
462 . 1 1 40 40 LYS N N 15 125.938 0.300 . 1 . . . . 40 Lys N . 17534 1
463 . 1 1 41 41 GLU H H 1 8.503 0.050 . 1 . . . . 41 Glu H . 17534 1
464 . 1 1 41 41 GLU HA H 1 4.548 0.050 . 1 . . . . 41 Glu HA . 17534 1
465 . 1 1 41 41 GLU HB2 H 1 2.191 0.050 . 2 . . . . 41 Glu HB2 . 17534 1
466 . 1 1 41 41 GLU HB3 H 1 2.070 0.050 . 2 . . . . 41 Glu HB3 . 17534 1
467 . 1 1 41 41 GLU HG2 H 1 2.209 0.050 . 2 . . . . 41 Glu HG2 . 17534 1
468 . 1 1 41 41 GLU HG3 H 1 2.280 0.050 . 2 . . . . 41 Glu HG3 . 17534 1
469 . 1 1 41 41 GLU C C 13 174.461 0.200 . 1 . . . . 41 Glu C . 17534 1
470 . 1 1 41 41 GLU CA C 13 55.750 0.200 . 1 . . . . 41 Glu CA . 17534 1
471 . 1 1 41 41 GLU CB C 13 30.388 0.200 . 1 . . . . 41 Glu CB . 17534 1
472 . 1 1 41 41 GLU CG C 13 35.136 0.200 . 1 . . . . 41 Glu CG . 17534 1
473 . 1 1 41 41 GLU N N 15 118.437 0.300 . 1 . . . . 41 Glu N . 17534 1
474 . 1 1 42 42 LYS H H 1 8.318 0.050 . 1 . . . . 42 Lys H . 17534 1
475 . 1 1 42 42 LYS HA H 1 4.451 0.050 . 1 . . . . 42 Lys HA . 17534 1
476 . 1 1 42 42 LYS HB2 H 1 1.541 0.050 . 2 . . . . 42 Lys HB2 . 17534 1
477 . 1 1 42 42 LYS HB3 H 1 1.453 0.050 . 2 . . . . 42 Lys HB3 . 17534 1
478 . 1 1 42 42 LYS HG2 H 1 0.784 0.050 . 2 . . . . 42 Lys HG2 . 17534 1
479 . 1 1 42 42 LYS HG3 H 1 1.049 0.050 . 2 . . . . 42 Lys HG3 . 17534 1
480 . 1 1 42 42 LYS HD2 H 1 1.478 0.050 . 1 . . . . 42 Lys HD2 . 17534 1
481 . 1 1 42 42 LYS HD3 H 1 1.478 0.050 . 1 . . . . 42 Lys HD3 . 17534 1
482 . 1 1 42 42 LYS HE2 H 1 2.858 0.050 . 1 . . . . 42 Lys HE2 . 17534 1
483 . 1 1 42 42 LYS HE3 H 1 2.858 0.050 . 1 . . . . 42 Lys HE3 . 17534 1
484 . 1 1 42 42 LYS C C 13 177.298 0.200 . 1 . . . . 42 Lys C . 17534 1
485 . 1 1 42 42 LYS CA C 13 56.315 0.200 . 1 . . . . 42 Lys CA . 17534 1
486 . 1 1 42 42 LYS CB C 13 33.265 0.200 . 1 . . . . 42 Lys CB . 17534 1
487 . 1 1 42 42 LYS CG C 13 25.346 0.200 . 1 . . . . 42 Lys CG . 17534 1
488 . 1 1 42 42 LYS CD C 13 29.510 0.200 . 1 . . . . 42 Lys CD . 17534 1
489 . 1 1 42 42 LYS CE C 13 41.990 0.200 . 1 . . . . 42 Lys CE . 17534 1
490 . 1 1 42 42 LYS N N 15 122.218 0.300 . 1 . . . . 42 Lys N . 17534 1
491 . 1 1 43 43 VAL H H 1 8.724 0.050 . 1 . . . . 43 Val H . 17534 1
492 . 1 1 43 43 VAL HA H 1 4.571 0.050 . 1 . . . . 43 Val HA . 17534 1
493 . 1 1 43 43 VAL HB H 1 1.984 0.050 . 1 . . . . 43 Val HB . 17534 1
494 . 1 1 43 43 VAL HG11 H 1 0.564 0.050 . 1 . . . . 43 Val HG11 . 17534 1
495 . 1 1 43 43 VAL HG12 H 1 0.564 0.050 . 1 . . . . 43 Val HG12 . 17534 1
496 . 1 1 43 43 VAL HG13 H 1 0.564 0.050 . 1 . . . . 43 Val HG13 . 17534 1
497 . 1 1 43 43 VAL HG21 H 1 0.842 0.050 . 1 . . . . 43 Val HG21 . 17534 1
498 . 1 1 43 43 VAL HG22 H 1 0.842 0.050 . 1 . . . . 43 Val HG22 . 17534 1
499 . 1 1 43 43 VAL HG23 H 1 0.842 0.050 . 1 . . . . 43 Val HG23 . 17534 1
500 . 1 1 43 43 VAL C C 13 174.440 0.200 . 1 . . . . 43 Val C . 17534 1
501 . 1 1 43 43 VAL CA C 13 58.725 0.200 . 1 . . . . 43 Val CA . 17534 1
502 . 1 1 43 43 VAL CB C 13 35.371 0.200 . 1 . . . . 43 Val CB . 17534 1
503 . 1 1 43 43 VAL CG1 C 13 19.202 0.200 . 1 . . . . 43 Val CG1 . 17534 1
504 . 1 1 43 43 VAL CG2 C 13 21.956 0.200 . 1 . . . . 43 Val CG2 . 17534 1
505 . 1 1 43 43 VAL N N 15 118.735 0.300 . 1 . . . . 43 Val N . 17534 1
506 . 1 1 44 44 ASP H H 1 8.060 0.050 . 1 . . . . 44 Asp H . 17534 1
507 . 1 1 44 44 ASP HA H 1 4.556 0.050 . 1 . . . . 44 Asp HA . 17534 1
508 . 1 1 44 44 ASP HB2 H 1 2.783 0.050 . 2 . . . . 44 Asp HB2 . 17534 1
509 . 1 1 44 44 ASP HB3 H 1 2.475 0.050 . 2 . . . . 44 Asp HB3 . 17534 1
510 . 1 1 44 44 ASP C C 13 177.124 0.200 . 1 . . . . 44 Asp C . 17534 1
511 . 1 1 44 44 ASP CA C 13 53.942 0.200 . 1 . . . . 44 Asp CA . 17534 1
512 . 1 1 44 44 ASP CB C 13 42.120 0.200 . 1 . . . . 44 Asp CB . 17534 1
513 . 1 1 44 44 ASP N N 15 121.083 0.300 . 1 . . . . 44 Asp N . 17534 1
514 . 1 1 45 45 GLU H H 1 8.643 0.050 . 1 . . . . 45 Glu H . 17534 1
515 . 1 1 45 45 GLU HA H 1 3.216 0.050 . 1 . . . . 45 Glu HA . 17534 1
516 . 1 1 45 45 GLU HB2 H 1 1.944 0.050 . 1 . . . . 45 Glu HB2 . 17534 1
517 . 1 1 45 45 GLU HB3 H 1 1.944 0.050 . 1 . . . . 45 Glu HB3 . 17534 1
518 . 1 1 45 45 GLU HG2 H 1 2.068 0.050 . 2 . . . . 45 Glu HG2 . 17534 1
519 . 1 1 45 45 GLU HG3 H 1 1.965 0.050 . 2 . . . . 45 Glu HG3 . 17534 1
520 . 1 1 45 45 GLU C C 13 176.697 0.200 . 1 . . . . 45 Glu C . 17534 1
521 . 1 1 45 45 GLU CA C 13 59.049 0.200 . 1 . . . . 45 Glu CA . 17534 1
522 . 1 1 45 45 GLU CB C 13 29.693 0.200 . 1 . . . . 45 Glu CB . 17534 1
523 . 1 1 45 45 GLU CG C 13 35.719 0.200 . 1 . . . . 45 Glu CG . 17534 1
524 . 1 1 45 45 GLU N N 15 120.102 0.300 . 1 . . . . 45 Glu N . 17534 1
525 . 1 1 46 46 ASP H H 1 8.277 0.050 . 1 . . . . 46 Asp H . 17534 1
526 . 1 1 46 46 ASP HA H 1 4.359 0.050 . 1 . . . . 46 Asp HA . 17534 1
527 . 1 1 46 46 ASP HB2 H 1 2.700 0.050 . 2 . . . . 46 Asp HB2 . 17534 1
528 . 1 1 46 46 ASP HB3 H 1 2.561 0.050 . 2 . . . . 46 Asp HB3 . 17534 1
529 . 1 1 46 46 ASP C C 13 176.954 0.200 . 1 . . . . 46 Asp C . 17534 1
530 . 1 1 46 46 ASP CA C 13 54.632 0.200 . 1 . . . . 46 Asp CA . 17534 1
531 . 1 1 46 46 ASP CB C 13 39.767 0.200 . 1 . . . . 46 Asp CB . 17534 1
532 . 1 1 46 46 ASP N N 15 115.291 0.300 . 1 . . . . 46 Asp N . 17534 1
533 . 1 1 47 47 LYS H H 1 7.692 0.050 . 1 . . . . 47 Lys H . 17534 1
534 . 1 1 47 47 LYS HA H 1 4.270 0.050 . 1 . . . . 47 Lys HA . 17534 1
535 . 1 1 47 47 LYS HB2 H 1 1.849 0.050 . 2 . . . . 47 Lys HB2 . 17534 1
536 . 1 1 47 47 LYS HB3 H 1 1.716 0.050 . 2 . . . . 47 Lys HB3 . 17534 1
537 . 1 1 47 47 LYS HG2 H 1 1.369 0.050 . 2 . . . . 47 Lys HG2 . 17534 1
538 . 1 1 47 47 LYS HG3 H 1 1.458 0.050 . 2 . . . . 47 Lys HG3 . 17534 1
539 . 1 1 47 47 LYS HD2 H 1 1.560 0.050 . 1 . . . . 47 Lys HD2 . 17534 1
540 . 1 1 47 47 LYS HD3 H 1 1.560 0.050 . 1 . . . . 47 Lys HD3 . 17534 1
541 . 1 1 47 47 LYS HE2 H 1 2.977 0.050 . 1 . . . . 47 Lys HE2 . 17534 1
542 . 1 1 47 47 LYS HE3 H 1 2.977 0.050 . 1 . . . . 47 Lys HE3 . 17534 1
543 . 1 1 47 47 LYS C C 13 176.009 0.200 . 1 . . . . 47 Lys C . 17534 1
544 . 1 1 47 47 LYS CA C 13 54.752 0.200 . 1 . . . . 47 Lys CA . 17534 1
545 . 1 1 47 47 LYS CB C 13 31.577 0.200 . 1 . . . . 47 Lys CB . 17534 1
546 . 1 1 47 47 LYS CG C 13 24.689 0.200 . 1 . . . . 47 Lys CG . 17534 1
547 . 1 1 47 47 LYS CD C 13 28.110 0.200 . 1 . . . . 47 Lys CD . 17534 1
548 . 1 1 47 47 LYS CE C 13 42.182 0.200 . 1 . . . . 47 Lys CE . 17534 1
549 . 1 1 47 47 LYS N N 15 118.975 0.300 . 1 . . . . 47 Lys N . 17534 1
550 . 1 1 48 48 LYS H H 1 6.978 0.050 . 1 . . . . 48 Lys H . 17534 1
551 . 1 1 48 48 LYS HA H 1 3.952 0.050 . 1 . . . . 48 Lys HA . 17534 1
552 . 1 1 48 48 LYS HB2 H 1 1.190 0.050 . 2 . . . . 48 Lys HB2 . 17534 1
553 . 1 1 48 48 LYS HB3 H 1 0.900 0.050 . 2 . . . . 48 Lys HB3 . 17534 1
554 . 1 1 48 48 LYS HG2 H 1 0.680 0.050 . 1 . . . . 48 Lys HG2 . 17534 1
555 . 1 1 48 48 LYS HG3 H 1 0.680 0.050 . 1 . . . . 48 Lys HG3 . 17534 1
556 . 1 1 48 48 LYS HD2 H 1 -0.285 0.050 . 2 . . . . 48 Lys HD2 . 17534 1
557 . 1 1 48 48 LYS HD3 H 1 0.241 0.050 . 2 . . . . 48 Lys HD3 . 17534 1
558 . 1 1 48 48 LYS HE2 H 1 2.160 0.050 . 1 . . . . 48 Lys HE2 . 17534 1
559 . 1 1 48 48 LYS HE3 H 1 2.160 0.050 . 1 . . . . 48 Lys HE3 . 17534 1
560 . 1 1 48 48 LYS C C 13 174.848 0.200 . 1 . . . . 48 Lys C . 17534 1
561 . 1 1 48 48 LYS CA C 13 55.866 0.200 . 1 . . . . 48 Lys CA . 17534 1
562 . 1 1 48 48 LYS CB C 13 33.654 0.200 . 1 . . . . 48 Lys CB . 17534 1
563 . 1 1 48 48 LYS CG C 13 22.690 0.200 . 1 . . . . 48 Lys CG . 17534 1
564 . 1 1 48 48 LYS CD C 13 28.840 0.200 . 1 . . . . 48 Lys CD . 17534 1
565 . 1 1 48 48 LYS CE C 13 41.445 0.200 . 1 . . . . 48 Lys CE . 17534 1
566 . 1 1 48 48 LYS N N 15 116.606 0.300 . 1 . . . . 48 Lys N . 17534 1
567 . 1 1 49 49 GLY H H 1 7.800 0.050 . 1 . . . . 49 Gly H . 17534 1
568 . 1 1 49 49 GLY HA2 H 1 4.122 0.050 . 2 . . . . 49 Gly HA2 . 17534 1
569 . 1 1 49 49 GLY HA3 H 1 3.365 0.050 . 2 . . . . 49 Gly HA3 . 17534 1
570 . 1 1 49 49 GLY C C 13 173.258 0.200 . 1 . . . . 49 Gly C . 17534 1
571 . 1 1 49 49 GLY CA C 13 43.952 0.200 . 1 . . . . 49 Gly CA . 17534 1
572 . 1 1 49 49 GLY N N 15 109.875 0.300 . 1 . . . . 49 Gly N . 17534 1
573 . 1 1 50 50 LYS H H 1 7.867 0.050 . 1 . . . . 50 Lys H . 17534 1
574 . 1 1 50 50 LYS HA H 1 4.451 0.050 . 1 . . . . 50 Lys HA . 17534 1
575 . 1 1 50 50 LYS HB2 H 1 1.822 0.050 . 1 . . . . 50 Lys HB2 . 17534 1
576 . 1 1 50 50 LYS HB3 H 1 1.822 0.050 . 1 . . . . 50 Lys HB3 . 17534 1
577 . 1 1 50 50 LYS HG2 H 1 1.373 0.050 . 2 . . . . 50 Lys HG2 . 17534 1
578 . 1 1 50 50 LYS HG3 H 1 1.501 0.050 . 2 . . . . 50 Lys HG3 . 17534 1
579 . 1 1 50 50 LYS HD2 H 1 1.663 0.050 . 1 . . . . 50 Lys HD2 . 17534 1
580 . 1 1 50 50 LYS HD3 H 1 1.663 0.050 . 1 . . . . 50 Lys HD3 . 17534 1
581 . 1 1 50 50 LYS HE2 H 1 2.977 0.050 . 1 . . . . 50 Lys HE2 . 17534 1
582 . 1 1 50 50 LYS HE3 H 1 2.977 0.050 . 1 . . . . 50 Lys HE3 . 17534 1
583 . 1 1 50 50 LYS C C 13 176.180 0.200 . 1 . . . . 50 Lys C . 17534 1
584 . 1 1 50 50 LYS CA C 13 55.378 0.200 . 1 . . . . 50 Lys CA . 17534 1
585 . 1 1 50 50 LYS CB C 13 33.995 0.200 . 1 . . . . 50 Lys CB . 17534 1
586 . 1 1 50 50 LYS CG C 13 24.340 0.200 . 1 . . . . 50 Lys CG . 17534 1
587 . 1 1 50 50 LYS CD C 13 29.336 0.200 . 1 . . . . 50 Lys CD . 17534 1
588 . 1 1 50 50 LYS CE C 13 42.188 0.200 . 1 . . . . 50 Lys CE . 17534 1
589 . 1 1 50 50 LYS N N 15 122.060 0.300 . 1 . . . . 50 Lys N . 17534 1
590 . 1 1 51 51 VAL H H 1 8.560 0.050 . 1 . . . . 51 Val H . 17534 1
591 . 1 1 51 51 VAL HA H 1 3.696 0.050 . 1 . . . . 51 Val HA . 17534 1
592 . 1 1 51 51 VAL HB H 1 1.960 0.050 . 1 . . . . 51 Val HB . 17534 1
593 . 1 1 51 51 VAL HG11 H 1 0.853 0.050 . 1 . . . . 51 Val HG11 . 17534 1
594 . 1 1 51 51 VAL HG12 H 1 0.853 0.050 . 1 . . . . 51 Val HG12 . 17534 1
595 . 1 1 51 51 VAL HG13 H 1 0.853 0.050 . 1 . . . . 51 Val HG13 . 17534 1
596 . 1 1 51 51 VAL HG21 H 1 0.911 0.050 . 1 . . . . 51 Val HG21 . 17534 1
597 . 1 1 51 51 VAL HG22 H 1 0.911 0.050 . 1 . . . . 51 Val HG22 . 17534 1
598 . 1 1 51 51 VAL HG23 H 1 0.911 0.050 . 1 . . . . 51 Val HG23 . 17534 1
599 . 1 1 51 51 VAL C C 13 176.696 0.200 . 1 . . . . 51 Val C . 17534 1
600 . 1 1 51 51 VAL CA C 13 63.631 0.200 . 1 . . . . 51 Val CA . 17534 1
601 . 1 1 51 51 VAL CB C 13 32.178 0.200 . 1 . . . . 51 Val CB . 17534 1
602 . 1 1 51 51 VAL CG1 C 13 23.262 0.200 . 1 . . . . 51 Val CG1 . 17534 1
603 . 1 1 51 51 VAL CG2 C 13 20.875 0.200 . 1 . . . . 51 Val CG2 . 17534 1
604 . 1 1 51 51 VAL N N 15 122.532 0.300 . 1 . . . . 51 Val N . 17534 1
605 . 1 1 52 52 ILE H H 1 8.992 0.050 . 1 . . . . 52 Ile H . 17534 1
606 . 1 1 52 52 ILE HA H 1 4.688 0.050 . 1 . . . . 52 Ile HA . 17534 1
607 . 1 1 52 52 ILE HB H 1 2.060 0.050 . 1 . . . . 52 Ile HB . 17534 1
608 . 1 1 52 52 ILE HG12 H 1 0.954 0.050 . 1 . . . . 52 Ile HG12 . 17534 1
609 . 1 1 52 52 ILE HG13 H 1 0.954 0.050 . 1 . . . . 52 Ile HG13 . 17534 1
610 . 1 1 52 52 ILE HG21 H 1 0.963 0.050 . 1 . . . . 52 Ile HG21 . 17534 1
611 . 1 1 52 52 ILE HG22 H 1 0.963 0.050 . 1 . . . . 52 Ile HG22 . 17534 1
612 . 1 1 52 52 ILE HG23 H 1 0.963 0.050 . 1 . . . . 52 Ile HG23 . 17534 1
613 . 1 1 52 52 ILE HD11 H 1 0.726 0.050 . 1 . . . . 52 Ile HD11 . 17534 1
614 . 1 1 52 52 ILE HD12 H 1 0.726 0.050 . 1 . . . . 52 Ile HD12 . 17534 1
615 . 1 1 52 52 ILE HD13 H 1 0.726 0.050 . 1 . . . . 52 Ile HD13 . 17534 1
616 . 1 1 52 52 ILE C C 13 175.622 0.200 . 1 . . . . 52 Ile C . 17534 1
617 . 1 1 52 52 ILE CA C 13 61.240 0.200 . 1 . . . . 52 Ile CA . 17534 1
618 . 1 1 52 52 ILE CB C 13 40.049 0.200 . 1 . . . . 52 Ile CB . 17534 1
619 . 1 1 52 52 ILE CG1 C 13 25.813 0.200 . 1 . . . . 52 Ile CG1 . 17534 1
620 . 1 1 52 52 ILE CG2 C 13 18.115 0.200 . 1 . . . . 52 Ile CG2 . 17534 1
621 . 1 1 52 52 ILE CD1 C 13 13.557 0.200 . 1 . . . . 52 Ile CD1 . 17534 1
622 . 1 1 52 52 ILE N N 15 121.088 0.300 . 1 . . . . 52 Ile N . 17534 1
623 . 1 1 53 53 GLY H H 1 7.673 0.050 . 1 . . . . 53 Gly H . 17534 1
624 . 1 1 53 53 GLY HA2 H 1 3.973 0.050 . 2 . . . . 53 Gly HA2 . 17534 1
625 . 1 1 53 53 GLY HA3 H 1 4.565 0.050 . 2 . . . . 53 Gly HA3 . 17534 1
626 . 1 1 53 53 GLY CA C 13 45.840 0.200 . 1 . . . . 53 Gly CA . 17534 1
627 . 1 1 53 53 GLY N N 15 109.977 0.300 . 1 . . . . 53 Gly N . 17534 1
628 . 1 1 54 54 ALA H H 1 9.013 0.050 . 1 . . . . 54 Ala H . 17534 1
629 . 1 1 54 54 ALA HA H 1 4.672 0.050 . 1 . . . . 54 Ala HA . 17534 1
630 . 1 1 54 54 ALA HB1 H 1 1.360 0.050 . 1 . . . . 54 Ala HB1 . 17534 1
631 . 1 1 54 54 ALA HB2 H 1 1.360 0.050 . 1 . . . . 54 Ala HB2 . 17534 1
632 . 1 1 54 54 ALA HB3 H 1 1.360 0.050 . 1 . . . . 54 Ala HB3 . 17534 1
633 . 1 1 54 54 ALA C C 13 176.094 0.200 . 1 . . . . 54 Ala C . 17534 1
634 . 1 1 54 54 ALA CA C 13 52.829 0.200 . 1 . . . . 54 Ala CA . 17534 1
635 . 1 1 54 54 ALA CB C 13 21.542 0.200 . 1 . . . . 54 Ala CB . 17534 1
636 . 1 1 54 54 ALA N N 15 121.763 0.300 . 1 . . . . 54 Ala N . 17534 1
637 . 1 1 55 55 ILE H H 1 8.473 0.050 . 1 . . . . 55 Ile H . 17534 1
638 . 1 1 55 55 ILE HA H 1 4.290 0.050 . 1 . . . . 55 Ile HA . 17534 1
639 . 1 1 55 55 ILE HB H 1 1.805 0.050 . 1 . . . . 55 Ile HB . 17534 1
640 . 1 1 55 55 ILE HG12 H 1 1.663 0.050 . 2 . . . . 55 Ile HG12 . 17534 1
641 . 1 1 55 55 ILE HG13 H 1 1.361 0.050 . 2 . . . . 55 Ile HG13 . 17534 1
642 . 1 1 55 55 ILE HG21 H 1 1.038 0.050 . 1 . . . . 55 Ile HG21 . 17534 1
643 . 1 1 55 55 ILE HG22 H 1 1.038 0.050 . 1 . . . . 55 Ile HG22 . 17534 1
644 . 1 1 55 55 ILE HG23 H 1 1.038 0.050 . 1 . . . . 55 Ile HG23 . 17534 1
645 . 1 1 55 55 ILE HD11 H 1 0.841 0.050 . 1 . . . . 55 Ile HD11 . 17534 1
646 . 1 1 55 55 ILE HD12 H 1 0.841 0.050 . 1 . . . . 55 Ile HD12 . 17534 1
647 . 1 1 55 55 ILE HD13 H 1 0.841 0.050 . 1 . . . . 55 Ile HD13 . 17534 1
648 . 1 1 55 55 ILE C C 13 177.858 0.200 . 1 . . . . 55 Ile C . 17534 1
649 . 1 1 55 55 ILE CA C 13 64.244 0.200 . 1 . . . . 55 Ile CA . 17534 1
650 . 1 1 55 55 ILE CB C 13 38.847 0.200 . 1 . . . . 55 Ile CB . 17534 1
651 . 1 1 55 55 ILE CG1 C 13 28.216 0.200 . 1 . . . . 55 Ile CG1 . 17534 1
652 . 1 1 55 55 ILE CG2 C 13 17.921 0.200 . 1 . . . . 55 Ile CG2 . 17534 1
653 . 1 1 55 55 ILE CD1 C 13 13.545 0.200 . 1 . . . . 55 Ile CD1 . 17534 1
654 . 1 1 55 55 ILE N N 15 121.528 0.300 . 1 . . . . 55 Ile N . 17534 1
655 . 1 1 56 56 GLY H H 1 7.701 0.050 . 1 . . . . 56 Gly H . 17534 1
656 . 1 1 56 56 GLY HA2 H 1 4.148 0.050 . 2 . . . . 56 Gly HA2 . 17534 1
657 . 1 1 56 56 GLY HA3 H 1 3.723 0.050 . 2 . . . . 56 Gly HA3 . 17534 1
658 . 1 1 56 56 GLY C C 13 174.805 0.200 . 1 . . . . 56 Gly C . 17534 1
659 . 1 1 56 56 GLY CA C 13 48.388 0.200 . 1 . . . . 56 Gly CA . 17534 1
660 . 1 1 56 56 GLY N N 15 106.647 0.300 . 1 . . . . 56 Gly N . 17534 1
661 . 1 1 57 57 GLN H H 1 7.937 0.050 . 1 . . . . 57 Gln H . 17534 1
662 . 1 1 57 57 GLN HA H 1 4.725 0.050 . 1 . . . . 57 Gln HA . 17534 1
663 . 1 1 57 57 GLN HB2 H 1 1.592 0.050 . 1 . . . . 57 Gln HB2 . 17534 1
664 . 1 1 57 57 GLN HB3 H 1 1.592 0.050 . 1 . . . . 57 Gln HB3 . 17534 1
665 . 1 1 57 57 GLN HG2 H 1 2.321 0.050 . 2 . . . . 57 Gln HG2 . 17534 1
666 . 1 1 57 57 GLN HG3 H 1 2.272 0.050 . 2 . . . . 57 Gln HG3 . 17534 1
667 . 1 1 57 57 GLN HE21 H 1 7.047 0.050 . 1 . . . . 57 Gln HE21 . 17534 1
668 . 1 1 57 57 GLN HE22 H 1 7.308 0.050 . 1 . . . . 57 Gln HE22 . 17534 1
669 . 1 1 57 57 GLN C C 13 173.947 0.200 . 1 . . . . 57 Gln C . 17534 1
670 . 1 1 57 57 GLN CA C 13 55.099 0.200 . 1 . . . . 57 Gln CA . 17534 1
671 . 1 1 57 57 GLN CB C 13 35.678 0.200 . 1 . . . . 57 Gln CB . 17534 1
672 . 1 1 57 57 GLN CG C 13 34.627 0.200 . 1 . . . . 57 Gln CG . 17534 1
673 . 1 1 57 57 GLN N N 15 116.187 0.300 . 1 . . . . 57 Gln N . 17534 1
674 . 1 1 57 57 GLN NE2 N 15 111.523 0.300 . 1 . . . . 57 Gln NE2 . 17534 1
675 . 1 1 58 58 THR H H 1 8.346 0.050 . 1 . . . . 58 Thr H . 17534 1
676 . 1 1 58 58 THR HA H 1 5.172 0.050 . 1 . . . . 58 Thr HA . 17534 1
677 . 1 1 58 58 THR HB H 1 3.707 0.050 . 1 . . . . 58 Thr HB . 17534 1
678 . 1 1 58 58 THR HG21 H 1 0.631 0.050 . 1 . . . . 58 Thr HG21 . 17534 1
679 . 1 1 58 58 THR HG22 H 1 0.631 0.050 . 1 . . . . 58 Thr HG22 . 17534 1
680 . 1 1 58 58 THR HG23 H 1 0.631 0.050 . 1 . . . . 58 Thr HG23 . 17534 1
681 . 1 1 58 58 THR C C 13 172.571 0.200 . 1 . . . . 58 Thr C . 17534 1
682 . 1 1 58 58 THR CA C 13 61.417 0.200 . 1 . . . . 58 Thr CA . 17534 1
683 . 1 1 58 58 THR CB C 13 71.141 0.200 . 1 . . . . 58 Thr CB . 17534 1
684 . 1 1 58 58 THR CG2 C 13 22.290 0.200 . 1 . . . . 58 Thr CG2 . 17534 1
685 . 1 1 58 58 THR N N 15 119.112 0.300 . 1 . . . . 58 Thr N . 17534 1
686 . 1 1 59 59 PHE H H 1 8.820 0.050 . 1 . . . . 59 Phe H . 17534 1
687 . 1 1 59 59 PHE HA H 1 4.784 0.050 . 1 . . . . 59 Phe HA . 17534 1
688 . 1 1 59 59 PHE HB2 H 1 3.196 0.050 . 2 . . . . 59 Phe HB2 . 17534 1
689 . 1 1 59 59 PHE HB3 H 1 2.774 0.050 . 2 . . . . 59 Phe HB3 . 17534 1
690 . 1 1 59 59 PHE HD1 H 1 7.420 0.050 . 3 . . . . 59 Phe HD1 . 17534 1
691 . 1 1 59 59 PHE HD2 H 1 7.420 0.050 . 3 . . . . 59 Phe HD2 . 17534 1
692 . 1 1 59 59 PHE HE1 H 1 7.194 0.050 . 3 . . . . 59 Phe HE1 . 17534 1
693 . 1 1 59 59 PHE HE2 H 1 7.194 0.050 . 3 . . . . 59 Phe HE2 . 17534 1
694 . 1 1 59 59 PHE C C 13 172.355 0.200 . 1 . . . . 59 Phe C . 17534 1
695 . 1 1 59 59 PHE CA C 13 55.553 0.200 . 1 . . . . 59 Phe CA . 17534 1
696 . 1 1 59 59 PHE CB C 13 43.933 0.200 . 1 . . . . 59 Phe CB . 17534 1
697 . 1 1 59 59 PHE CD1 C 13 132.301 0.200 . 3 . . . . 59 Phe CD1 . 17534 1
698 . 1 1 59 59 PHE CD2 C 13 132.301 0.200 . 3 . . . . 59 Phe CD2 . 17534 1
699 . 1 1 59 59 PHE CE1 C 13 130.930 0.200 . 3 . . . . 59 Phe CE1 . 17534 1
700 . 1 1 59 59 PHE CE2 C 13 130.930 0.200 . 3 . . . . 59 Phe CE2 . 17534 1
701 . 1 1 59 59 PHE N N 15 125.434 0.300 . 1 . . . . 59 Phe N . 17534 1
702 . 1 1 60 60 PHE H H 1 9.617 0.050 . 1 . . . . 60 Phe H . 17534 1
703 . 1 1 60 60 PHE HA H 1 5.495 0.050 . 1 . . . . 60 Phe HA . 17534 1
704 . 1 1 60 60 PHE HB2 H 1 2.503 0.050 . 2 . . . . 60 Phe HB2 . 17534 1
705 . 1 1 60 60 PHE HB3 H 1 2.249 0.050 . 2 . . . . 60 Phe HB3 . 17534 1
706 . 1 1 60 60 PHE HD1 H 1 6.771 0.050 . 3 . . . . 60 Phe HD1 . 17534 1
707 . 1 1 60 60 PHE HD2 H 1 6.771 0.050 . 3 . . . . 60 Phe HD2 . 17534 1
708 . 1 1 60 60 PHE HE1 H 1 7.126 0.050 . 3 . . . . 60 Phe HE1 . 17534 1
709 . 1 1 60 60 PHE HE2 H 1 7.126 0.050 . 3 . . . . 60 Phe HE2 . 17534 1
710 . 1 1 60 60 PHE C C 13 175.964 0.200 . 1 . . . . 60 Phe C . 17534 1
711 . 1 1 60 60 PHE CA C 13 56.496 0.200 . 1 . . . . 60 Phe CA . 17534 1
712 . 1 1 60 60 PHE CB C 13 42.355 0.200 . 1 . . . . 60 Phe CB . 17534 1
713 . 1 1 60 60 PHE CD1 C 13 132.125 0.200 . 3 . . . . 60 Phe CD1 . 17534 1
714 . 1 1 60 60 PHE CD2 C 13 132.125 0.200 . 3 . . . . 60 Phe CD2 . 17534 1
715 . 1 1 60 60 PHE CE1 C 13 130.750 0.200 . 3 . . . . 60 Phe CE1 . 17534 1
716 . 1 1 60 60 PHE CE2 C 13 130.750 0.200 . 3 . . . . 60 Phe CE2 . 17534 1
717 . 1 1 60 60 PHE N N 15 117.699 0.300 . 1 . . . . 60 Phe N . 17534 1
718 . 1 1 61 61 VAL H H 1 9.140 0.050 . 1 . . . . 61 Val H . 17534 1
719 . 1 1 61 61 VAL HA H 1 5.703 0.050 . 1 . . . . 61 Val HA . 17534 1
720 . 1 1 61 61 VAL HB H 1 1.960 0.050 . 1 . . . . 61 Val HB . 17534 1
721 . 1 1 61 61 VAL HG11 H 1 0.839 0.050 . 1 . . . . 61 Val HG11 . 17534 1
722 . 1 1 61 61 VAL HG12 H 1 0.839 0.050 . 1 . . . . 61 Val HG12 . 17534 1
723 . 1 1 61 61 VAL HG13 H 1 0.839 0.050 . 1 . . . . 61 Val HG13 . 17534 1
724 . 1 1 61 61 VAL HG21 H 1 0.984 0.050 . 1 . . . . 61 Val HG21 . 17534 1
725 . 1 1 61 61 VAL HG22 H 1 0.984 0.050 . 1 . . . . 61 Val HG22 . 17534 1
726 . 1 1 61 61 VAL HG23 H 1 0.984 0.050 . 1 . . . . 61 Val HG23 . 17534 1
727 . 1 1 61 61 VAL C C 13 175.193 0.200 . 1 . . . . 61 Val C . 17534 1
728 . 1 1 61 61 VAL CA C 13 58.437 0.200 . 1 . . . . 61 Val CA . 17534 1
729 . 1 1 61 61 VAL CB C 13 36.516 0.200 . 1 . . . . 61 Val CB . 17534 1
730 . 1 1 61 61 VAL CG1 C 13 21.836 0.200 . 1 . . . . 61 Val CG1 . 17534 1
731 . 1 1 61 61 VAL CG2 C 13 18.616 0.200 . 1 . . . . 61 Val CG2 . 17534 1
732 . 1 1 61 61 VAL N N 15 114.768 0.300 . 1 . . . . 61 Val N . 17534 1
733 . 1 1 62 62 ASP H H 1 8.378 0.050 . 1 . . . . 62 Asp H . 17534 1
734 . 1 1 62 62 ASP HA H 1 5.475 0.050 . 1 . . . . 62 Asp HA . 17534 1
735 . 1 1 62 62 ASP HB2 H 1 3.506 0.050 . 2 . . . . 62 Asp HB2 . 17534 1
736 . 1 1 62 62 ASP HB3 H 1 2.828 0.050 . 2 . . . . 62 Asp HB3 . 17534 1
737 . 1 1 62 62 ASP C C 13 179.341 0.200 . 1 . . . . 62 Asp C . 17534 1
738 . 1 1 62 62 ASP CA C 13 51.512 0.200 . 1 . . . . 62 Asp CA . 17534 1
739 . 1 1 62 62 ASP CB C 13 43.403 0.200 . 1 . . . . 62 Asp CB . 17534 1
740 . 1 1 62 62 ASP N N 15 120.954 0.300 . 1 . . . . 62 Asp N . 17534 1
741 . 1 1 63 63 GLY H H 1 9.059 0.050 . 1 . . . . 63 Gly H . 17534 1
742 . 1 1 63 63 GLY HA2 H 1 3.908 0.050 . 2 . . . . 63 Gly HA2 . 17534 1
743 . 1 1 63 63 GLY HA3 H 1 3.989 0.050 . 2 . . . . 63 Gly HA3 . 17534 1
744 . 1 1 63 63 GLY C C 13 174.763 0.200 . 1 . . . . 63 Gly C . 17534 1
745 . 1 1 63 63 GLY CA C 13 46.548 0.200 . 1 . . . . 63 Gly CA . 17534 1
746 . 1 1 63 63 GLY N N 15 106.547 0.300 . 1 . . . . 63 Gly N . 17534 1
747 . 1 1 64 64 ASP H H 1 8.462 0.050 . 1 . . . . 64 Asp H . 17534 1
748 . 1 1 64 64 ASP HA H 1 4.947 0.050 . 1 . . . . 64 Asp HA . 17534 1
749 . 1 1 64 64 ASP HB2 H 1 2.902 0.050 . 2 . . . . 64 Asp HB2 . 17534 1
750 . 1 1 64 64 ASP HB3 H 1 2.670 0.050 . 2 . . . . 64 Asp HB3 . 17534 1
751 . 1 1 64 64 ASP C C 13 176.417 0.200 . 1 . . . . 64 Asp C . 17534 1
752 . 1 1 64 64 ASP CA C 13 53.907 0.200 . 1 . . . . 64 Asp CA . 17534 1
753 . 1 1 64 64 ASP CB C 13 41.988 0.200 . 1 . . . . 64 Asp CB . 17534 1
754 . 1 1 64 64 ASP N N 15 119.209 0.300 . 1 . . . . 64 Asp N . 17534 1
755 . 1 1 65 65 GLY H H 1 8.126 0.050 . 1 . . . . 65 Gly H . 17534 1
756 . 1 1 65 65 GLY HA2 H 1 3.504 0.050 . 2 . . . . 65 Gly HA2 . 17534 1
757 . 1 1 65 65 GLY HA3 H 1 4.235 0.050 . 2 . . . . 65 Gly HA3 . 17534 1
758 . 1 1 65 65 GLY C C 13 173.559 0.200 . 1 . . . . 65 Gly C . 17534 1
759 . 1 1 65 65 GLY CA C 13 45.317 0.200 . 1 . . . . 65 Gly CA . 17534 1
760 . 1 1 65 65 GLY N N 15 108.724 0.300 . 1 . . . . 65 Gly N . 17534 1
761 . 1 1 66 66 LYS H H 1 8.432 0.050 . 1 . . . . 66 Lys H . 17534 1
762 . 1 1 66 66 LYS HA H 1 4.283 0.050 . 1 . . . . 66 Lys HA . 17534 1
763 . 1 1 66 66 LYS HB2 H 1 1.896 0.050 . 1 . . . . 66 Lys HB2 . 17534 1
764 . 1 1 66 66 LYS HB3 H 1 1.896 0.050 . 1 . . . . 66 Lys HB3 . 17534 1
765 . 1 1 66 66 LYS HG2 H 1 1.381 0.050 . 1 . . . . 66 Lys HG2 . 17534 1
766 . 1 1 66 66 LYS HG3 H 1 1.381 0.050 . 1 . . . . 66 Lys HG3 . 17534 1
767 . 1 1 66 66 LYS HD2 H 1 1.657 0.050 . 1 . . . . 66 Lys HD2 . 17534 1
768 . 1 1 66 66 LYS HD3 H 1 1.657 0.050 . 1 . . . . 66 Lys HD3 . 17534 1
769 . 1 1 66 66 LYS HE2 H 1 2.977 0.050 . 1 . . . . 66 Lys HE2 . 17534 1
770 . 1 1 66 66 LYS HE3 H 1 2.977 0.050 . 1 . . . . 66 Lys HE3 . 17534 1
771 . 1 1 66 66 LYS C C 13 176.481 0.200 . 1 . . . . 66 Lys C . 17534 1
772 . 1 1 66 66 LYS CA C 13 55.631 0.200 . 1 . . . . 66 Lys CA . 17534 1
773 . 1 1 66 66 LYS CB C 13 32.410 0.200 . 1 . . . . 66 Lys CB . 17534 1
774 . 1 1 66 66 LYS CG C 13 24.830 0.200 . 1 . . . . 66 Lys CG . 17534 1
775 . 1 1 66 66 LYS CD C 13 29.031 0.200 . 1 . . . . 66 Lys CD . 17534 1
776 . 1 1 66 66 LYS CE C 13 42.184 0.200 . 1 . . . . 66 Lys CE . 17534 1
777 . 1 1 66 66 LYS N N 15 122.757 0.300 . 1 . . . . 66 Lys N . 17534 1
778 . 1 1 67 67 ARG H H 1 8.989 0.050 . 1 . . . . 67 Arg H . 17534 1
779 . 1 1 67 67 ARG HA H 1 4.965 0.050 . 1 . . . . 67 Arg HA . 17534 1
780 . 1 1 67 67 ARG HB2 H 1 1.998 0.050 . 2 . . . . 67 Arg HB2 . 17534 1
781 . 1 1 67 67 ARG HB3 H 1 1.998 0.050 . 2 . . . . 67 Arg HB3 . 17534 1
782 . 1 1 67 67 ARG HG2 H 1 1.804 0.050 . 1 . . . . 67 Arg HG2 . 17534 1
783 . 1 1 67 67 ARG HG3 H 1 1.804 0.050 . 1 . . . . 67 Arg HG3 . 17534 1
784 . 1 1 67 67 ARG HD2 H 1 3.664 0.050 . 2 . . . . 67 Arg HD2 . 17534 1
785 . 1 1 67 67 ARG HD3 H 1 2.774 0.050 . 2 . . . . 67 Arg HD3 . 17534 1
786 . 1 1 67 67 ARG HE H 1 8.818 0.050 . 1 . . . . 67 Arg HE . 17534 1
787 . 1 1 67 67 ARG C C 13 178.072 0.200 . 1 . . . . 67 Arg C . 17534 1
788 . 1 1 67 67 ARG CA C 13 56.394 0.200 . 1 . . . . 67 Arg CA . 17534 1
789 . 1 1 67 67 ARG CB C 13 32.242 0.200 . 1 . . . . 67 Arg CB . 17534 1
790 . 1 1 67 67 ARG CG C 13 28.472 0.200 . 1 . . . . 67 Arg CG . 17534 1
791 . 1 1 67 67 ARG CD C 13 43.649 0.200 . 1 . . . . 67 Arg CD . 17534 1
792 . 1 1 67 67 ARG N N 15 125.874 0.300 . 1 . . . . 67 Arg N . 17534 1
793 . 1 1 67 67 ARG NE N 15 111.365 0.300 . 1 . . . . 67 Arg NE . 17534 1
794 . 1 1 68 68 TRP H H 1 9.356 0.050 . 1 . . . . 68 Trp H . 17534 1
795 . 1 1 68 68 TRP HA H 1 4.497 0.050 . 1 . . . . 68 Trp HA . 17534 1
796 . 1 1 68 68 TRP HB2 H 1 3.269 0.050 . 1 . . . . 68 Trp HB2 . 17534 1
797 . 1 1 68 68 TRP HB3 H 1 3.269 0.050 . 1 . . . . 68 Trp HB3 . 17534 1
798 . 1 1 68 68 TRP HD1 H 1 6.919 0.050 . 1 . . . . 68 Trp HD1 . 17534 1
799 . 1 1 68 68 TRP HE1 H 1 10.434 0.050 . 1 . . . . 68 Trp HE1 . 17534 1
800 . 1 1 68 68 TRP HE3 H 1 6.824 0.050 . 1 . . . . 68 Trp HE3 . 17534 1
801 . 1 1 68 68 TRP HZ2 H 1 7.132 0.050 . 1 . . . . 68 Trp HZ2 . 17534 1
802 . 1 1 68 68 TRP HZ3 H 1 7.242 0.050 . 1 . . . . 68 Trp HZ3 . 17534 1
803 . 1 1 68 68 TRP HH2 H 1 7.034 0.050 . 1 . . . . 68 Trp HH2 . 17534 1
804 . 1 1 68 68 TRP C C 13 176.524 0.200 . 1 . . . . 68 Trp C . 17534 1
805 . 1 1 68 68 TRP CA C 13 58.270 0.200 . 1 . . . . 68 Trp CA . 17534 1
806 . 1 1 68 68 TRP CB C 13 29.091 0.200 . 1 . . . . 68 Trp CB . 17534 1
807 . 1 1 68 68 TRP CD1 C 13 124.589 0.200 . 1 . . . . 68 Trp CD1 . 17534 1
808 . 1 1 68 68 TRP CE3 C 13 118.260 0.200 . 1 . . . . 68 Trp CE3 . 17534 1
809 . 1 1 68 68 TRP CZ2 C 13 114.515 0.200 . 1 . . . . 68 Trp CZ2 . 17534 1
810 . 1 1 68 68 TRP CZ3 C 13 120.190 0.200 . 1 . . . . 68 Trp CZ3 . 17534 1
811 . 1 1 68 68 TRP CH2 C 13 121.753 0.200 . 1 . . . . 68 Trp CH2 . 17534 1
812 . 1 1 68 68 TRP N N 15 129.312 0.300 . 1 . . . . 68 Trp N . 17534 1
813 . 1 1 68 68 TRP NE1 N 15 129.259 0.300 . 1 . . . . 68 Trp NE1 . 17534 1
814 . 1 1 69 69 SER H H 1 9.254 0.050 . 1 . . . . 69 Ser H . 17534 1
815 . 1 1 69 69 SER HA H 1 4.731 0.050 . 1 . . . . 69 Ser HA . 17534 1
816 . 1 1 69 69 SER HB2 H 1 4.492 0.050 . 2 . . . . 69 Ser HB2 . 17534 1
817 . 1 1 69 69 SER HB3 H 1 4.048 0.050 . 2 . . . . 69 Ser HB3 . 17534 1
818 . 1 1 69 69 SER C C 13 174.678 0.200 . 1 . . . . 69 Ser C . 17534 1
819 . 1 1 69 69 SER CA C 13 56.814 0.200 . 1 . . . . 69 Ser CA . 17534 1
820 . 1 1 69 69 SER CB C 13 65.713 0.200 . 1 . . . . 69 Ser CB . 17534 1
821 . 1 1 69 69 SER N N 15 122.127 0.300 . 1 . . . . 69 Ser N . 17534 1
822 . 1 1 70 70 GLU H H 1 9.127 0.050 . 1 . . . . 70 Glu H . 17534 1
823 . 1 1 70 70 GLU HA H 1 4.095 0.050 . 1 . . . . 70 Glu HA . 17534 1
824 . 1 1 70 70 GLU HB2 H 1 2.110 0.050 . 1 . . . . 70 Glu HB2 . 17534 1
825 . 1 1 70 70 GLU HB3 H 1 2.110 0.050 . 1 . . . . 70 Glu HB3 . 17534 1
826 . 1 1 70 70 GLU HG2 H 1 2.476 0.050 . 1 . . . . 70 Glu HG2 . 17534 1
827 . 1 1 70 70 GLU HG3 H 1 2.476 0.050 . 1 . . . . 70 Glu HG3 . 17534 1
828 . 1 1 70 70 GLU C C 13 179.531 0.200 . 1 . . . . 70 Glu C . 17534 1
829 . 1 1 70 70 GLU CA C 13 59.979 0.200 . 1 . . . . 70 Glu CA . 17534 1
830 . 1 1 70 70 GLU CB C 13 29.434 0.200 . 1 . . . . 70 Glu CB . 17534 1
831 . 1 1 70 70 GLU CG C 13 36.560 0.200 . 1 . . . . 70 Glu CG . 17534 1
832 . 1 1 70 70 GLU N N 15 120.891 0.300 . 1 . . . . 70 Glu N . 17534 1
833 . 1 1 71 71 GLU H H 1 8.644 0.050 . 1 . . . . 71 Glu H . 17534 1
834 . 1 1 71 71 GLU HA H 1 4.031 0.050 . 1 . . . . 71 Glu HA . 17534 1
835 . 1 1 71 71 GLU HB2 H 1 2.019 0.050 . 1 . . . . 71 Glu HB2 . 17534 1
836 . 1 1 71 71 GLU HB3 H 1 2.019 0.050 . 1 . . . . 71 Glu HB3 . 17534 1
837 . 1 1 71 71 GLU HG2 H 1 2.405 0.050 . 1 . . . . 71 Glu HG2 . 17534 1
838 . 1 1 71 71 GLU HG3 H 1 2.405 0.050 . 1 . . . . 71 Glu HG3 . 17534 1
839 . 1 1 71 71 GLU C C 13 179.705 0.200 . 1 . . . . 71 Glu C . 17534 1
840 . 1 1 71 71 GLU CA C 13 59.859 0.200 . 1 . . . . 71 Glu CA . 17534 1
841 . 1 1 71 71 GLU CB C 13 29.382 0.200 . 1 . . . . 71 Glu CB . 17534 1
842 . 1 1 71 71 GLU CG C 13 36.615 0.200 . 1 . . . . 71 Glu CG . 17534 1
843 . 1 1 71 71 GLU N N 15 117.648 0.300 . 1 . . . . 71 Glu N . 17534 1
844 . 1 1 72 72 GLU H H 1 7.906 0.050 . 1 . . . . 72 Glu H . 17534 1
845 . 1 1 72 72 GLU HA H 1 4.116 0.050 . 1 . . . . 72 Glu HA . 17534 1
846 . 1 1 72 72 GLU HB2 H 1 2.023 0.050 . 1 . . . . 72 Glu HB2 . 17534 1
847 . 1 1 72 72 GLU HB3 H 1 2.023 0.050 . 1 . . . . 72 Glu HB3 . 17534 1
848 . 1 1 72 72 GLU HG2 H 1 2.193 0.050 . 1 . . . . 72 Glu HG2 . 17534 1
849 . 1 1 72 72 GLU HG3 H 1 2.193 0.050 . 1 . . . . 72 Glu HG3 . 17534 1
850 . 1 1 72 72 GLU C C 13 179.705 0.200 . 1 . . . . 72 Glu C . 17534 1
851 . 1 1 72 72 GLU CA C 13 58.481 0.200 . 1 . . . . 72 Glu CA . 17534 1
852 . 1 1 72 72 GLU CB C 13 29.554 0.200 . 1 . . . . 72 Glu CB . 17534 1
853 . 1 1 72 72 GLU CG C 13 36.712 0.200 . 1 . . . . 72 Glu CG . 17534 1
854 . 1 1 72 72 GLU N N 15 120.187 0.300 . 1 . . . . 72 Glu N . 17534 1
855 . 1 1 73 73 LEU H H 1 8.109 0.050 . 1 . . . . 73 Leu H . 17534 1
856 . 1 1 73 73 LEU HA H 1 4.143 0.050 . 1 . . . . 73 Leu HA . 17534 1
857 . 1 1 73 73 LEU HB2 H 1 1.951 0.050 . 2 . . . . 73 Leu HB2 . 17534 1
858 . 1 1 73 73 LEU HB3 H 1 1.414 0.050 . 2 . . . . 73 Leu HB3 . 17534 1
859 . 1 1 73 73 LEU HG H 1 2.031 0.050 . 1 . . . . 73 Leu HG . 17534 1
860 . 1 1 73 73 LEU HD11 H 1 0.216 0.050 . 1 . . . . 73 Leu HD11 . 17534 1
861 . 1 1 73 73 LEU HD12 H 1 0.216 0.050 . 1 . . . . 73 Leu HD12 . 17534 1
862 . 1 1 73 73 LEU HD13 H 1 0.216 0.050 . 1 . . . . 73 Leu HD13 . 17534 1
863 . 1 1 73 73 LEU HD21 H 1 0.951 0.050 . 1 . . . . 73 Leu HD21 . 17534 1
864 . 1 1 73 73 LEU HD22 H 1 0.951 0.050 . 1 . . . . 73 Leu HD22 . 17534 1
865 . 1 1 73 73 LEU HD23 H 1 0.951 0.050 . 1 . . . . 73 Leu HD23 . 17534 1
866 . 1 1 73 73 LEU C C 13 178.157 0.200 . 1 . . . . 73 Leu C . 17534 1
867 . 1 1 73 73 LEU CA C 13 56.414 0.200 . 1 . . . . 73 Leu CA . 17534 1
868 . 1 1 73 73 LEU CB C 13 42.363 0.200 . 1 . . . . 73 Leu CB . 17534 1
869 . 1 1 73 73 LEU CG C 13 26.917 0.200 . 1 . . . . 73 Leu CG . 17534 1
870 . 1 1 73 73 LEU CD1 C 13 22.969 0.200 . 1 . . . . 73 Leu CD1 . 17534 1
871 . 1 1 73 73 LEU CD2 C 13 25.879 0.200 . 1 . . . . 73 Leu CD2 . 17534 1
872 . 1 1 73 73 LEU N N 15 118.027 0.300 . 1 . . . . 73 Leu N . 17534 1
873 . 1 1 74 74 LYS H H 1 7.414 0.050 . 1 . . . . 74 Lys H . 17534 1
874 . 1 1 74 74 LYS HA H 1 4.199 0.050 . 1 . . . . 74 Lys HA . 17534 1
875 . 1 1 74 74 LYS HB2 H 1 1.914 0.050 . 1 . . . . 74 Lys HB2 . 17534 1
876 . 1 1 74 74 LYS HB3 H 1 1.914 0.050 . 1 . . . . 74 Lys HB3 . 17534 1
877 . 1 1 74 74 LYS HG2 H 1 1.649 0.050 . 2 . . . . 74 Lys HG2 . 17534 1
878 . 1 1 74 74 LYS HG3 H 1 1.497 0.050 . 2 . . . . 74 Lys HG3 . 17534 1
879 . 1 1 74 74 LYS HD2 H 1 1.662 0.050 . 1 . . . . 74 Lys HD2 . 17534 1
880 . 1 1 74 74 LYS HD3 H 1 1.662 0.050 . 1 . . . . 74 Lys HD3 . 17534 1
881 . 1 1 74 74 LYS HE2 H 1 2.973 0.050 . 1 . . . . 74 Lys HE2 . 17534 1
882 . 1 1 74 74 LYS HE3 H 1 2.973 0.050 . 1 . . . . 74 Lys HE3 . 17534 1
883 . 1 1 74 74 LYS C C 13 176.739 0.200 . 1 . . . . 74 Lys C . 17534 1
884 . 1 1 74 74 LYS CA C 13 57.220 0.200 . 1 . . . . 74 Lys CA . 17534 1
885 . 1 1 74 74 LYS CB C 13 33.286 0.200 . 1 . . . . 74 Lys CB . 17534 1
886 . 1 1 74 74 LYS CG C 13 25.074 0.200 . 1 . . . . 74 Lys CG . 17534 1
887 . 1 1 74 74 LYS CD C 13 29.123 0.200 . 1 . . . . 74 Lys CD . 17534 1
888 . 1 1 74 74 LYS CE C 13 42.157 0.200 . 1 . . . . 74 Lys CE . 17534 1
889 . 1 1 74 74 LYS N N 15 117.599 0.300 . 1 . . . . 74 Lys N . 17534 1
890 . 1 1 75 75 GLU H H 1 7.409 0.050 . 1 . . . . 75 Glu H . 17534 1
891 . 1 1 75 75 GLU HA H 1 4.608 0.050 . 1 . . . . 75 Glu HA . 17534 1
892 . 1 1 75 75 GLU HB2 H 1 2.011 0.050 . 1 . . . . 75 Glu HB2 . 17534 1
893 . 1 1 75 75 GLU HB3 H 1 2.011 0.050 . 1 . . . . 75 Glu HB3 . 17534 1
894 . 1 1 75 75 GLU HG2 H 1 2.403 0.050 . 2 . . . . 75 Glu HG2 . 17534 1
895 . 1 1 75 75 GLU HG3 H 1 2.335 0.050 . 2 . . . . 75 Glu HG3 . 17534 1
896 . 1 1 75 75 GLU CA C 13 54.336 0.200 . 1 . . . . 75 Glu CA . 17534 1
897 . 1 1 75 75 GLU CB C 13 29.881 0.200 . 1 . . . . 75 Glu CB . 17534 1
898 . 1 1 75 75 GLU CG C 13 35.784 0.200 . 1 . . . . 75 Glu CG . 17534 1
899 . 1 1 75 75 GLU N N 15 120.023 0.300 . 1 . . . . 75 Glu N . 17534 1
900 . 1 1 76 76 PRO HA H 1 4.412 0.050 . 1 . . . . 76 Pro HA . 17534 1
901 . 1 1 76 76 PRO HB2 H 1 2.260 0.050 . 2 . . . . 76 Pro HB2 . 17534 1
902 . 1 1 76 76 PRO HB3 H 1 1.824 0.050 . 2 . . . . 76 Pro HB3 . 17534 1
903 . 1 1 76 76 PRO HG2 H 1 2.005 0.050 . 1 . . . . 76 Pro HG2 . 17534 1
904 . 1 1 76 76 PRO HG3 H 1 2.005 0.050 . 1 . . . . 76 Pro HG3 . 17534 1
905 . 1 1 76 76 PRO HD2 H 1 3.817 0.050 . 2 . . . . 76 Pro HD2 . 17534 1
906 . 1 1 76 76 PRO HD3 H 1 3.691 0.050 . 2 . . . . 76 Pro HD3 . 17534 1
907 . 1 1 76 76 PRO C C 13 176.672 0.200 . 1 . . . . 76 Pro C . 17534 1
908 . 1 1 76 76 PRO CA C 13 63.476 0.200 . 1 . . . . 76 Pro CA . 17534 1
909 . 1 1 76 76 PRO CB C 13 31.945 0.200 . 1 . . . . 76 Pro CB . 17534 1
910 . 1 1 76 76 PRO CG C 13 27.195 0.200 . 1 . . . . 76 Pro CG . 17534 1
911 . 1 1 76 76 PRO CD C 13 50.640 0.200 . 1 . . . . 76 Pro CD . 17534 1
912 . 1 1 77 77 TYR H H 1 8.436 0.050 . 1 . . . . 77 Tyr H . 17534 1
913 . 1 1 77 77 TYR HA H 1 4.632 0.050 . 1 . . . . 77 Tyr HA . 17534 1
914 . 1 1 77 77 TYR HB2 H 1 3.065 0.050 . 2 . . . . 77 Tyr HB2 . 17534 1
915 . 1 1 77 77 TYR HB3 H 1 2.988 0.050 . 2 . . . . 77 Tyr HB3 . 17534 1
916 . 1 1 77 77 TYR HD1 H 1 7.174 0.050 . 3 . . . . 77 Tyr HD1 . 17534 1
917 . 1 1 77 77 TYR HD2 H 1 7.174 0.050 . 3 . . . . 77 Tyr HD2 . 17534 1
918 . 1 1 77 77 TYR HE1 H 1 6.887 0.050 . 3 . . . . 77 Tyr HE1 . 17534 1
919 . 1 1 77 77 TYR HE2 H 1 6.887 0.050 . 3 . . . . 77 Tyr HE2 . 17534 1
920 . 1 1 77 77 TYR C C 13 175.279 0.200 . 1 . . . . 77 Tyr C . 17534 1
921 . 1 1 77 77 TYR CA C 13 58.027 0.200 . 1 . . . . 77 Tyr CA . 17534 1
922 . 1 1 77 77 TYR CB C 13 38.790 0.200 . 1 . . . . 77 Tyr CB . 17534 1
923 . 1 1 77 77 TYR CD1 C 13 133.262 0.200 . 3 . . . . 77 Tyr CD1 . 17534 1
924 . 1 1 77 77 TYR CD2 C 13 133.262 0.200 . 3 . . . . 77 Tyr CD2 . 17534 1
925 . 1 1 77 77 TYR CE1 C 13 118.371 0.200 . 3 . . . . 77 Tyr CE1 . 17534 1
926 . 1 1 77 77 TYR CE2 C 13 118.371 0.200 . 3 . . . . 77 Tyr CE2 . 17534 1
927 . 1 1 77 77 TYR N N 15 122.948 0.300 . 1 . . . . 77 Tyr N . 17534 1
928 . 1 1 78 78 ILE H H 1 8.034 0.050 . 1 . . . . 78 Ile H . 17534 1
929 . 1 1 78 78 ILE HA H 1 4.115 0.050 . 1 . . . . 78 Ile HA . 17534 1
930 . 1 1 78 78 ILE HB H 1 1.759 0.050 . 1 . . . . 78 Ile HB . 17534 1
931 . 1 1 78 78 ILE HG12 H 1 1.396 0.050 . 2 . . . . 78 Ile HG12 . 17534 1
932 . 1 1 78 78 ILE HG13 H 1 1.108 0.050 . 2 . . . . 78 Ile HG13 . 17534 1
933 . 1 1 78 78 ILE HG21 H 1 0.828 0.050 . 1 . . . . 78 Ile HG21 . 17534 1
934 . 1 1 78 78 ILE HG22 H 1 0.828 0.050 . 1 . . . . 78 Ile HG22 . 17534 1
935 . 1 1 78 78 ILE HG23 H 1 0.828 0.050 . 1 . . . . 78 Ile HG23 . 17534 1
936 . 1 1 78 78 ILE HD11 H 1 0.809 0.050 . 1 . . . . 78 Ile HD11 . 17534 1
937 . 1 1 78 78 ILE HD12 H 1 0.809 0.050 . 1 . . . . 78 Ile HD12 . 17534 1
938 . 1 1 78 78 ILE HD13 H 1 0.809 0.050 . 1 . . . . 78 Ile HD13 . 17534 1
939 . 1 1 78 78 ILE C C 13 175.360 0.200 . 1 . . . . 78 Ile C . 17534 1
940 . 1 1 78 78 ILE CA C 13 60.395 0.200 . 1 . . . . 78 Ile CA . 17534 1
941 . 1 1 78 78 ILE CB C 13 39.072 0.200 . 1 . . . . 78 Ile CB . 17534 1
942 . 1 1 78 78 ILE CG1 C 13 26.965 0.200 . 1 . . . . 78 Ile CG1 . 17534 1
943 . 1 1 78 78 ILE CG2 C 13 17.439 0.200 . 1 . . . . 78 Ile CG2 . 17534 1
944 . 1 1 78 78 ILE CD1 C 13 12.694 0.200 . 1 . . . . 78 Ile CD1 . 17534 1
945 . 1 1 78 78 ILE N N 15 125.952 0.300 . 1 . . . . 78 Ile N . 17534 1
946 . 1 1 79 79 SER H H 1 8.213 0.050 . 1 . . . . 79 Ser H . 17534 1
947 . 1 1 79 79 SER HA H 1 4.345 0.050 . 1 . . . . 79 Ser HA . 17534 1
948 . 1 1 79 79 SER HB2 H 1 3.895 0.050 . 2 . . . . 79 Ser HB2 . 17534 1
949 . 1 1 79 79 SER HB3 H 1 3.722 0.050 . 2 . . . . 79 Ser HB3 . 17534 1
950 . 1 1 79 79 SER C C 13 174.376 0.200 . 1 . . . . 79 Ser C . 17534 1
951 . 1 1 79 79 SER CA C 13 57.722 0.200 . 1 . . . . 79 Ser CA . 17534 1
952 . 1 1 79 79 SER CB C 13 63.939 0.200 . 1 . . . . 79 Ser CB . 17534 1
953 . 1 1 79 79 SER N N 15 119.408 0.300 . 1 . . . . 79 Ser N . 17534 1
954 . 1 1 80 80 ASN H H 1 8.476 0.050 . 1 . . . . 80 Asn H . 17534 1
955 . 1 1 80 80 ASN HA H 1 4.638 0.050 . 1 . . . . 80 Asn HA . 17534 1
956 . 1 1 80 80 ASN HB2 H 1 2.779 0.050 . 1 . . . . 80 Asn HB2 . 17534 1
957 . 1 1 80 80 ASN HB3 H 1 2.779 0.050 . 1 . . . . 80 Asn HB3 . 17534 1
958 . 1 1 80 80 ASN HD21 H 1 6.902 0.050 . 1 . . . . 80 Asn HD21 . 17534 1
959 . 1 1 80 80 ASN HD22 H 1 7.542 0.050 . 1 . . . . 80 Asn HD22 . 17534 1
960 . 1 1 80 80 ASN C C 13 174.590 0.200 . 1 . . . . 80 Asn C . 17534 1
961 . 1 1 80 80 ASN CA C 13 53.567 0.200 . 1 . . . . 80 Asn CA . 17534 1
962 . 1 1 80 80 ASN CB C 13 38.717 0.200 . 1 . . . . 80 Asn CB . 17534 1
963 . 1 1 80 80 ASN N N 15 120.848 0.300 . 1 . . . . 80 Asn N . 17534 1
964 . 1 1 80 80 ASN ND2 N 15 113.064 0.300 . 1 . . . . 80 Asn ND2 . 17534 1
965 . 1 1 81 81 ASN H H 1 8.199 0.050 . 1 . . . . 81 Asn H . 17534 1
966 . 1 1 81 81 ASN HA H 1 5.009 0.050 . 1 . . . . 81 Asn HA . 17534 1
967 . 1 1 81 81 ASN HB2 H 1 2.922 0.050 . 2 . . . . 81 Asn HB2 . 17534 1
968 . 1 1 81 81 ASN HB3 H 1 2.690 0.050 . 2 . . . . 81 Asn HB3 . 17534 1
969 . 1 1 81 81 ASN HD21 H 1 7.095 0.050 . 1 . . . . 81 Asn HD21 . 17534 1
970 . 1 1 81 81 ASN HD22 H 1 7.652 0.050 . 1 . . . . 81 Asn HD22 . 17534 1
971 . 1 1 81 81 ASN CA C 13 50.659 0.200 . 1 . . . . 81 Asn CA . 17534 1
972 . 1 1 81 81 ASN CB C 13 39.105 0.200 . 1 . . . . 81 Asn CB . 17534 1
973 . 1 1 81 81 ASN N N 15 118.794 0.300 . 1 . . . . 81 Asn N . 17534 1
974 . 1 1 81 81 ASN ND2 N 15 113.066 0.300 . 1 . . . . 81 Asn ND2 . 17534 1
975 . 1 1 82 82 PRO HA H 1 4.308 0.050 . 1 . . . . 82 Pro HA . 17534 1
976 . 1 1 82 82 PRO HB2 H 1 2.300 0.050 . 2 . . . . 82 Pro HB2 . 17534 1
977 . 1 1 82 82 PRO HB3 H 1 1.997 0.050 . 2 . . . . 82 Pro HB3 . 17534 1
978 . 1 1 82 82 PRO HG2 H 1 2.002 0.050 . 1 . . . . 82 Pro HG2 . 17534 1
979 . 1 1 82 82 PRO HG3 H 1 2.002 0.050 . 1 . . . . 82 Pro HG3 . 17534 1
980 . 1 1 82 82 PRO HD2 H 1 3.826 0.050 . 1 . . . . 82 Pro HD2 . 17534 1
981 . 1 1 82 82 PRO HD3 H 1 3.826 0.050 . 1 . . . . 82 Pro HD3 . 17534 1
982 . 1 1 82 82 PRO C C 13 177.102 0.200 . 1 . . . . 82 Pro C . 17534 1
983 . 1 1 82 82 PRO CA C 13 64.363 0.200 . 1 . . . . 82 Pro CA . 17534 1
984 . 1 1 82 82 PRO CB C 13 32.057 0.200 . 1 . . . . 82 Pro CB . 17534 1
985 . 1 1 82 82 PRO CG C 13 27.140 0.200 . 1 . . . . 82 Pro CG . 17534 1
986 . 1 1 82 82 PRO CD C 13 50.920 0.200 . 1 . . . . 82 Pro CD . 17534 1
987 . 1 1 83 83 ASP H H 1 8.109 0.050 . 1 . . . . 83 Asp H . 17534 1
988 . 1 1 83 83 ASP HA H 1 4.576 0.050 . 1 . . . . 83 Asp HA . 17534 1
989 . 1 1 83 83 ASP HB2 H 1 2.768 0.050 . 2 . . . . 83 Asp HB2 . 17534 1
990 . 1 1 83 83 ASP HB3 H 1 2.606 0.050 . 2 . . . . 83 Asp HB3 . 17534 1
991 . 1 1 83 83 ASP C C 13 176.138 0.200 . 1 . . . . 83 Asp C . 17534 1
992 . 1 1 83 83 ASP CA C 13 54.837 0.200 . 1 . . . . 83 Asp CA . 17534 1
993 . 1 1 83 83 ASP CB C 13 41.050 0.200 . 1 . . . . 83 Asp CB . 17534 1
994 . 1 1 83 83 ASP N N 15 116.763 0.300 . 1 . . . . 83 Asp N . 17534 1
995 . 1 1 84 84 GLU H H 1 7.767 0.050 . 1 . . . . 84 Glu H . 17534 1
996 . 1 1 84 84 GLU HA H 1 4.403 0.050 . 1 . . . . 84 Glu HA . 17534 1
997 . 1 1 84 84 GLU HB2 H 1 2.130 0.050 . 2 . . . . 84 Glu HB2 . 17534 1
998 . 1 1 84 84 GLU HB3 H 1 1.887 0.050 . 2 . . . . 84 Glu HB3 . 17534 1
999 . 1 1 84 84 GLU HG2 H 1 2.181 0.050 . 1 . . . . 84 Glu HG2 . 17534 1
1000 . 1 1 84 84 GLU HG3 H 1 2.181 0.050 . 1 . . . . 84 Glu HG3 . 17534 1
1001 . 1 1 84 84 GLU C C 13 175.536 0.200 . 1 . . . . 84 Glu C . 17534 1
1002 . 1 1 84 84 GLU CA C 13 55.699 0.200 . 1 . . . . 84 Glu CA . 17534 1
1003 . 1 1 84 84 GLU CB C 13 30.677 0.200 . 1 . . . . 84 Glu CB . 17534 1
1004 . 1 1 84 84 GLU CG C 13 36.270 0.200 . 1 . . . . 84 Glu CG . 17534 1
1005 . 1 1 84 84 GLU N N 15 119.806 0.300 . 1 . . . . 84 Glu N . 17534 1
1006 . 1 1 85 85 ILE H H 1 7.898 0.050 . 1 . . . . 85 Ile H . 17534 1
1007 . 1 1 85 85 ILE HA H 1 4.175 0.050 . 1 . . . . 85 Ile HA . 17534 1
1008 . 1 1 85 85 ILE HB H 1 1.842 0.050 . 1 . . . . 85 Ile HB . 17534 1
1009 . 1 1 85 85 ILE HG12 H 1 1.494 0.050 . 2 . . . . 85 Ile HG12 . 17534 1
1010 . 1 1 85 85 ILE HG13 H 1 1.162 0.050 . 2 . . . . 85 Ile HG13 . 17534 1
1011 . 1 1 85 85 ILE HG21 H 1 0.876 0.050 . 1 . . . . 85 Ile HG21 . 17534 1
1012 . 1 1 85 85 ILE HG22 H 1 0.876 0.050 . 1 . . . . 85 Ile HG22 . 17534 1
1013 . 1 1 85 85 ILE HG23 H 1 0.876 0.050 . 1 . . . . 85 Ile HG23 . 17534 1
1014 . 1 1 85 85 ILE HD11 H 1 0.827 0.050 . 1 . . . . 85 Ile HD11 . 17534 1
1015 . 1 1 85 85 ILE HD12 H 1 0.827 0.050 . 1 . . . . 85 Ile HD12 . 17534 1
1016 . 1 1 85 85 ILE HD13 H 1 0.827 0.050 . 1 . . . . 85 Ile HD13 . 17534 1
1017 . 1 1 85 85 ILE C C 13 175.579 0.200 . 1 . . . . 85 Ile C . 17534 1
1018 . 1 1 85 85 ILE CA C 13 61.089 0.200 . 1 . . . . 85 Ile CA . 17534 1
1019 . 1 1 85 85 ILE CB C 13 39.297 0.200 . 1 . . . . 85 Ile CB . 17534 1
1020 . 1 1 85 85 ILE CG1 C 13 27.492 0.200 . 1 . . . . 85 Ile CG1 . 17534 1
1021 . 1 1 85 85 ILE CG2 C 13 17.419 0.200 . 1 . . . . 85 Ile CG2 . 17534 1
1022 . 1 1 85 85 ILE CD1 C 13 13.168 0.200 . 1 . . . . 85 Ile CD1 . 17534 1
1023 . 1 1 85 85 ILE N N 15 122.573 0.300 . 1 . . . . 85 Ile N . 17534 1
1024 . 1 1 86 86 ARG H H 1 8.458 0.050 . 1 . . . . 86 Arg H . 17534 1
1025 . 1 1 86 86 ARG HA H 1 4.478 0.050 . 1 . . . . 86 Arg HA . 17534 1
1026 . 1 1 86 86 ARG HB2 H 1 1.881 0.050 . 2 . . . . 86 Arg HB2 . 17534 1
1027 . 1 1 86 86 ARG HB3 H 1 1.716 0.050 . 2 . . . . 86 Arg HB3 . 17534 1
1028 . 1 1 86 86 ARG HG2 H 1 1.561 0.050 . 2 . . . . 86 Arg HG2 . 17534 1
1029 . 1 1 86 86 ARG HG3 H 1 1.468 0.050 . 2 . . . . 86 Arg HG3 . 17534 1
1030 . 1 1 86 86 ARG HD2 H 1 2.828 0.050 . 1 . . . . 86 Arg HD2 . 17534 1
1031 . 1 1 86 86 ARG HD3 H 1 2.828 0.050 . 1 . . . . 86 Arg HD3 . 17534 1
1032 . 1 1 86 86 ARG HE H 1 8.163 0.050 . 1 . . . . 86 Arg HE . 17534 1
1033 . 1 1 86 86 ARG C C 13 175.815 0.200 . 1 . . . . 86 Arg C . 17534 1
1034 . 1 1 86 86 ARG CA C 13 56.292 0.200 . 1 . . . . 86 Arg CA . 17534 1
1035 . 1 1 86 86 ARG CB C 13 31.760 0.200 . 1 . . . . 86 Arg CB . 17534 1
1036 . 1 1 86 86 ARG CG C 13 27.996 0.200 . 1 . . . . 86 Arg CG . 17534 1
1037 . 1 1 86 86 ARG CD C 13 43.434 0.200 . 1 . . . . 86 Arg CD . 17534 1
1038 . 1 1 86 86 ARG N N 15 128.912 0.300 . 1 . . . . 86 Arg N . 17534 1
1039 . 1 1 86 86 ARG NE N 15 114.011 0.300 . 1 . . . . 86 Arg NE . 17534 1
1040 . 1 1 87 87 GLU H H 1 9.000 0.050 . 1 . . . . 87 Glu H . 17534 1
1041 . 1 1 87 87 GLU HA H 1 4.223 0.050 . 1 . . . . 87 Glu HA . 17534 1
1042 . 1 1 87 87 GLU HB2 H 1 2.095 0.050 . 2 . . . . 87 Glu HB2 . 17534 1
1043 . 1 1 87 87 GLU HB3 H 1 1.987 0.050 . 2 . . . . 87 Glu HB3 . 17534 1
1044 . 1 1 87 87 GLU HG2 H 1 2.421 0.050 . 2 . . . . 87 Glu HG2 . 17534 1
1045 . 1 1 87 87 GLU HG3 H 1 2.317 0.050 . 2 . . . . 87 Glu HG3 . 17534 1
1046 . 1 1 87 87 GLU C C 13 175.019 0.200 . 1 . . . . 87 Glu C . 17534 1
1047 . 1 1 87 87 GLU CA C 13 57.528 0.200 . 1 . . . . 87 Glu CA . 17534 1
1048 . 1 1 87 87 GLU CB C 13 31.651 0.200 . 1 . . . . 87 Glu CB . 17534 1
1049 . 1 1 87 87 GLU CG C 13 37.062 0.200 . 1 . . . . 87 Glu CG . 17534 1
1050 . 1 1 87 87 GLU N N 15 128.150 0.300 . 1 . . . . 87 Glu N . 17534 1
1051 . 1 1 88 88 LYS H H 1 8.737 0.050 . 1 . . . . 88 Lys H . 17534 1
1052 . 1 1 88 88 LYS HA H 1 4.243 0.050 . 1 . . . . 88 Lys HA . 17534 1
1053 . 1 1 88 88 LYS HB2 H 1 1.265 0.050 . 2 . . . . 88 Lys HB2 . 17534 1
1054 . 1 1 88 88 LYS HB3 H 1 1.094 0.050 . 2 . . . . 88 Lys HB3 . 17534 1
1055 . 1 1 88 88 LYS HG2 H 1 0.042 0.050 . 2 . . . . 88 Lys HG2 . 17534 1
1056 . 1 1 88 88 LYS HG3 H 1 -0.252 0.050 . 2 . . . . 88 Lys HG3 . 17534 1
1057 . 1 1 88 88 LYS HD2 H 1 0.387 0.050 . 2 . . . . 88 Lys HD2 . 17534 1
1058 . 1 1 88 88 LYS HD3 H 1 0.241 0.050 . 2 . . . . 88 Lys HD3 . 17534 1
1059 . 1 1 88 88 LYS HE2 H 1 1.359 0.050 . 2 . . . . 88 Lys HE2 . 17534 1
1060 . 1 1 88 88 LYS HE3 H 1 1.128 0.050 . 2 . . . . 88 Lys HE3 . 17534 1
1061 . 1 1 88 88 LYS C C 13 174.376 0.200 . 1 . . . . 88 Lys C . 17534 1
1062 . 1 1 88 88 LYS CA C 13 55.780 0.200 . 1 . . . . 88 Lys CA . 17534 1
1063 . 1 1 88 88 LYS CB C 13 33.895 0.200 . 1 . . . . 88 Lys CB . 17534 1
1064 . 1 1 88 88 LYS CG C 13 24.741 0.200 . 1 . . . . 88 Lys CG . 17534 1
1065 . 1 1 88 88 LYS CD C 13 28.773 0.200 . 1 . . . . 88 Lys CD . 17534 1
1066 . 1 1 88 88 LYS CE C 13 40.610 0.200 . 1 . . . . 88 Lys CE . 17534 1
1067 . 1 1 88 88 LYS N N 15 124.830 0.300 . 1 . . . . 88 Lys N . 17534 1
1068 . 1 1 89 89 LYS H H 1 9.521 0.050 . 1 . . . . 89 Lys H . 17534 1
1069 . 1 1 89 89 LYS HA H 1 4.922 0.050 . 1 . . . . 89 Lys HA . 17534 1
1070 . 1 1 89 89 LYS HB2 H 1 1.895 0.050 . 1 . . . . 89 Lys HB2 . 17534 1
1071 . 1 1 89 89 LYS HB3 H 1 1.895 0.050 . 1 . . . . 89 Lys HB3 . 17534 1
1072 . 1 1 89 89 LYS HG2 H 1 1.375 0.050 . 2 . . . . 89 Lys HG2 . 17534 1
1073 . 1 1 89 89 LYS HG3 H 1 1.469 0.050 . 2 . . . . 89 Lys HG3 . 17534 1
1074 . 1 1 89 89 LYS HD2 H 1 1.650 0.050 . 2 . . . . 89 Lys HD2 . 17534 1
1075 . 1 1 89 89 LYS HD3 H 1 1.574 0.050 . 2 . . . . 89 Lys HD3 . 17534 1
1076 . 1 1 89 89 LYS HE2 H 1 2.978 0.050 . 2 . . . . 89 Lys HE2 . 17534 1
1077 . 1 1 89 89 LYS HE3 H 1 2.862 0.050 . 2 . . . . 89 Lys HE3 . 17534 1
1078 . 1 1 89 89 LYS CA C 13 53.609 0.200 . 1 . . . . 89 Lys CA . 17534 1
1079 . 1 1 89 89 LYS CB C 13 32.238 0.200 . 1 . . . . 89 Lys CB . 17534 1
1080 . 1 1 89 89 LYS CG C 13 24.681 0.200 . 1 . . . . 89 Lys CG . 17534 1
1081 . 1 1 89 89 LYS CD C 13 29.100 0.200 . 1 . . . . 89 Lys CD . 17534 1
1082 . 1 1 89 89 LYS CE C 13 42.149 0.200 . 1 . . . . 89 Lys CE . 17534 1
1083 . 1 1 89 89 LYS N N 15 128.015 0.300 . 1 . . . . 89 Lys N . 17534 1
1084 . 1 1 90 90 PRO HA H 1 4.374 0.050 . 1 . . . . 90 Pro HA . 17534 1
1085 . 1 1 90 90 PRO HB2 H 1 1.917 0.050 . 2 . . . . 90 Pro HB2 . 17534 1
1086 . 1 1 90 90 PRO HB3 H 1 1.604 0.050 . 2 . . . . 90 Pro HB3 . 17534 1
1087 . 1 1 90 90 PRO HG2 H 1 2.126 0.050 . 1 . . . . 90 Pro HG2 . 17534 1
1088 . 1 1 90 90 PRO HG3 H 1 2.126 0.050 . 1 . . . . 90 Pro HG3 . 17534 1
1089 . 1 1 90 90 PRO HD2 H 1 4.096 0.050 . 2 . . . . 90 Pro HD2 . 17534 1
1090 . 1 1 90 90 PRO HD3 H 1 3.823 0.050 . 2 . . . . 90 Pro HD3 . 17534 1
1091 . 1 1 90 90 PRO C C 13 176.608 0.200 . 1 . . . . 90 Pro C . 17534 1
1092 . 1 1 90 90 PRO CA C 13 62.572 0.200 . 1 . . . . 90 Pro CA . 17534 1
1093 . 1 1 90 90 PRO CB C 13 32.672 0.200 . 1 . . . . 90 Pro CB . 17534 1
1094 . 1 1 90 90 PRO CG C 13 27.230 0.200 . 1 . . . . 90 Pro CG . 17534 1
1095 . 1 1 90 90 PRO CD C 13 51.100 0.200 . 1 . . . . 90 Pro CD . 17534 1
1096 . 1 1 91 91 LEU H H 1 8.932 0.050 . 1 . . . . 91 Leu H . 17534 1
1097 . 1 1 91 91 LEU HA H 1 4.363 0.050 . 1 . . . . 91 Leu HA . 17534 1
1098 . 1 1 91 91 LEU HB2 H 1 2.052 0.050 . 2 . . . . 91 Leu HB2 . 17534 1
1099 . 1 1 91 91 LEU HB3 H 1 1.585 0.050 . 2 . . . . 91 Leu HB3 . 17534 1
1100 . 1 1 91 91 LEU HG H 1 1.665 0.050 . 1 . . . . 91 Leu HG . 17534 1
1101 . 1 1 91 91 LEU HD11 H 1 1.029 0.050 . 1 . . . . 91 Leu HD11 . 17534 1
1102 . 1 1 91 91 LEU HD12 H 1 1.029 0.050 . 1 . . . . 91 Leu HD12 . 17534 1
1103 . 1 1 91 91 LEU HD13 H 1 1.029 0.050 . 1 . . . . 91 Leu HD13 . 17534 1
1104 . 1 1 91 91 LEU HD21 H 1 1.039 0.050 . 1 . . . . 91 Leu HD21 . 17534 1
1105 . 1 1 91 91 LEU HD22 H 1 1.039 0.050 . 1 . . . . 91 Leu HD22 . 17534 1
1106 . 1 1 91 91 LEU HD23 H 1 1.039 0.050 . 1 . . . . 91 Leu HD23 . 17534 1
1107 . 1 1 91 91 LEU C C 13 173.774 0.200 . 1 . . . . 91 Leu C . 17534 1
1108 . 1 1 91 91 LEU CA C 13 54.248 0.200 . 1 . . . . 91 Leu CA . 17534 1
1109 . 1 1 91 91 LEU CB C 13 43.146 0.200 . 1 . . . . 91 Leu CB . 17534 1
1110 . 1 1 91 91 LEU CG C 13 26.364 0.200 . 1 . . . . 91 Leu CG . 17534 1
1111 . 1 1 91 91 LEU CD1 C 13 28.183 0.200 . 1 . . . . 91 Leu CD1 . 17534 1
1112 . 1 1 91 91 LEU CD2 C 13 23.954 0.200 . 1 . . . . 91 Leu CD2 . 17534 1
1113 . 1 1 91 91 LEU N N 15 123.690 0.300 . 1 . . . . 91 Leu N . 17534 1
1114 . 1 1 92 92 ARG H H 1 8.185 0.050 . 1 . . . . 92 Arg H . 17534 1
1115 . 1 1 92 92 ARG HA H 1 4.713 0.050 . 1 . . . . 92 Arg HA . 17534 1
1116 . 1 1 92 92 ARG HB2 H 1 1.603 0.050 . 1 . . . . 92 Arg HB2 . 17534 1
1117 . 1 1 92 92 ARG HB3 H 1 1.603 0.050 . 1 . . . . 92 Arg HB3 . 17534 1
1118 . 1 1 92 92 ARG HG2 H 1 1.434 0.050 . 1 . . . . 92 Arg HG2 . 17534 1
1119 . 1 1 92 92 ARG HG3 H 1 1.434 0.050 . 1 . . . . 92 Arg HG3 . 17534 1
1120 . 1 1 92 92 ARG HD2 H 1 3.077 0.050 . 2 . . . . 92 Arg HD2 . 17534 1
1121 . 1 1 92 92 ARG HD3 H 1 2.997 0.050 . 2 . . . . 92 Arg HD3 . 17534 1
1122 . 1 1 92 92 ARG C C 13 175.213 0.200 . 1 . . . . 92 Arg C . 17534 1
1123 . 1 1 92 92 ARG CA C 13 55.134 0.200 . 1 . . . . 92 Arg CA . 17534 1
1124 . 1 1 92 92 ARG CB C 13 31.030 0.200 . 1 . . . . 92 Arg CB . 17534 1
1125 . 1 1 92 92 ARG CG C 13 27.680 0.200 . 1 . . . . 92 Arg CG . 17534 1
1126 . 1 1 92 92 ARG CD C 13 43.446 0.200 . 1 . . . . 92 Arg CD . 17534 1
1127 . 1 1 92 92 ARG N N 15 122.320 0.300 . 1 . . . . 92 Arg N . 17534 1
1128 . 1 1 93 93 TYR H H 1 9.064 0.050 . 1 . . . . 93 Tyr H . 17534 1
1129 . 1 1 93 93 TYR HA H 1 5.092 0.050 . 1 . . . . 93 Tyr HA . 17534 1
1130 . 1 1 93 93 TYR HB2 H 1 3.296 0.050 . 2 . . . . 93 Tyr HB2 . 17534 1
1131 . 1 1 93 93 TYR HB3 H 1 2.875 0.050 . 2 . . . . 93 Tyr HB3 . 17534 1
1132 . 1 1 93 93 TYR HD1 H 1 6.984 0.050 . 3 . . . . 93 Tyr HD1 . 17534 1
1133 . 1 1 93 93 TYR HD2 H 1 6.984 0.050 . 3 . . . . 93 Tyr HD2 . 17534 1
1134 . 1 1 93 93 TYR HE1 H 1 6.400 0.050 . 3 . . . . 93 Tyr HE1 . 17534 1
1135 . 1 1 93 93 TYR HE2 H 1 6.400 0.050 . 3 . . . . 93 Tyr HE2 . 17534 1
1136 . 1 1 93 93 TYR C C 13 177.083 0.200 . 1 . . . . 93 Tyr C . 17534 1
1137 . 1 1 93 93 TYR CA C 13 57.974 0.200 . 1 . . . . 93 Tyr CA . 17534 1
1138 . 1 1 93 93 TYR CB C 13 40.086 0.200 . 1 . . . . 93 Tyr CB . 17534 1
1139 . 1 1 93 93 TYR CD1 C 13 132.302 0.200 . 3 . . . . 93 Tyr CD1 . 17534 1
1140 . 1 1 93 93 TYR CD2 C 13 132.302 0.200 . 3 . . . . 93 Tyr CD2 . 17534 1
1141 . 1 1 93 93 TYR CE1 C 13 119.542 0.200 . 3 . . . . 93 Tyr CE1 . 17534 1
1142 . 1 1 93 93 TYR CE2 C 13 119.542 0.200 . 3 . . . . 93 Tyr CE2 . 17534 1
1143 . 1 1 93 93 TYR N N 15 127.147 0.300 . 1 . . . . 93 Tyr N . 17534 1
1144 . 1 1 94 94 GLY H H 1 9.275 0.050 . 1 . . . . 94 Gly H . 17534 1
1145 . 1 1 94 94 GLY HA2 H 1 3.773 0.050 . 2 . . . . 94 Gly HA2 . 17534 1
1146 . 1 1 94 94 GLY HA3 H 1 4.716 0.050 . 2 . . . . 94 Gly HA3 . 17534 1
1147 . 1 1 94 94 GLY C C 13 173.946 0.200 . 1 . . . . 94 Gly C . 17534 1
1148 . 1 1 94 94 GLY CA C 13 45.163 0.200 . 1 . . . . 94 Gly CA . 17534 1
1149 . 1 1 94 94 GLY N N 15 115.960 0.300 . 1 . . . . 94 Gly N . 17534 1
1150 . 1 1 95 95 LYS H H 1 8.947 0.050 . 1 . . . . 95 Lys H . 17534 1
1151 . 1 1 95 95 LYS HA H 1 4.304 0.050 . 1 . . . . 95 Lys HA . 17534 1
1152 . 1 1 95 95 LYS HB2 H 1 1.902 0.050 . 2 . . . . 95 Lys HB2 . 17534 1
1153 . 1 1 95 95 LYS HB3 H 1 1.575 0.050 . 2 . . . . 95 Lys HB3 . 17534 1
1154 . 1 1 95 95 LYS HG2 H 1 1.713 0.050 . 2 . . . . 95 Lys HG2 . 17534 1
1155 . 1 1 95 95 LYS HG3 H 1 1.475 0.050 . 2 . . . . 95 Lys HG3 . 17534 1
1156 . 1 1 95 95 LYS HD2 H 1 1.707 0.050 . 1 . . . . 95 Lys HD2 . 17534 1
1157 . 1 1 95 95 LYS HD3 H 1 1.707 0.050 . 1 . . . . 95 Lys HD3 . 17534 1
1158 . 1 1 95 95 LYS HE2 H 1 3.065 0.050 . 1 . . . . 95 Lys HE2 . 17534 1
1159 . 1 1 95 95 LYS HE3 H 1 3.065 0.050 . 1 . . . . 95 Lys HE3 . 17534 1
1160 . 1 1 95 95 LYS C C 13 172.442 0.200 . 1 . . . . 95 Lys C . 17534 1
1161 . 1 1 95 95 LYS CA C 13 57.330 0.200 . 1 . . . . 95 Lys CA . 17534 1
1162 . 1 1 95 95 LYS CB C 13 35.049 0.200 . 1 . . . . 95 Lys CB . 17534 1
1163 . 1 1 95 95 LYS CG C 13 26.613 0.200 . 1 . . . . 95 Lys CG . 17534 1
1164 . 1 1 95 95 LYS CD C 13 29.326 0.200 . 1 . . . . 95 Lys CD . 17534 1
1165 . 1 1 95 95 LYS CE C 13 42.129 0.200 . 1 . . . . 95 Lys CE . 17534 1
1166 . 1 1 95 95 LYS N N 15 128.643 0.300 . 1 . . . . 95 Lys N . 17534 1
1167 . 1 1 96 96 VAL H H 1 7.767 0.050 . 1 . . . . 96 Val H . 17534 1
1168 . 1 1 96 96 VAL HA H 1 4.720 0.050 . 1 . . . . 96 Val HA . 17534 1
1169 . 1 1 96 96 VAL HB H 1 0.785 0.050 . 1 . . . . 96 Val HB . 17534 1
1170 . 1 1 96 96 VAL HG11 H 1 -0.003 0.050 . 1 . . . . 96 Val HG11 . 17534 1
1171 . 1 1 96 96 VAL HG12 H 1 -0.003 0.050 . 1 . . . . 96 Val HG12 . 17534 1
1172 . 1 1 96 96 VAL HG13 H 1 -0.003 0.050 . 1 . . . . 96 Val HG13 . 17534 1
1173 . 1 1 96 96 VAL HG21 H 1 0.406 0.050 . 1 . . . . 96 Val HG21 . 17534 1
1174 . 1 1 96 96 VAL HG22 H 1 0.406 0.050 . 1 . . . . 96 Val HG22 . 17534 1
1175 . 1 1 96 96 VAL HG23 H 1 0.406 0.050 . 1 . . . . 96 Val HG23 . 17534 1
1176 . 1 1 96 96 VAL C C 13 173.860 0.200 . 1 . . . . 96 Val C . 17534 1
1177 . 1 1 96 96 VAL CA C 13 60.987 0.200 . 1 . . . . 96 Val CA . 17534 1
1178 . 1 1 96 96 VAL CB C 13 34.549 0.200 . 1 . . . . 96 Val CB . 17534 1
1179 . 1 1 96 96 VAL CG1 C 13 22.184 0.200 . 1 . . . . 96 Val CG1 . 17534 1
1180 . 1 1 96 96 VAL CG2 C 13 21.669 0.200 . 1 . . . . 96 Val CG2 . 17534 1
1181 . 1 1 96 96 VAL N N 15 117.590 0.300 . 1 . . . . 96 Val N . 17534 1
1182 . 1 1 97 97 TYR H H 1 9.662 0.050 . 1 . . . . 97 Tyr H . 17534 1
1183 . 1 1 97 97 TYR HA H 1 5.281 0.050 . 1 . . . . 97 Tyr HA . 17534 1
1184 . 1 1 97 97 TYR HB2 H 1 2.578 0.050 . 1 . . . . 97 Tyr HB2 . 17534 1
1185 . 1 1 97 97 TYR HB3 H 1 2.578 0.050 . 1 . . . . 97 Tyr HB3 . 17534 1
1186 . 1 1 97 97 TYR HD1 H 1 6.992 0.050 . 3 . . . . 97 Tyr HD1 . 17534 1
1187 . 1 1 97 97 TYR HD2 H 1 6.992 0.050 . 3 . . . . 97 Tyr HD2 . 17534 1
1188 . 1 1 97 97 TYR HE1 H 1 6.741 0.050 . 3 . . . . 97 Tyr HE1 . 17534 1
1189 . 1 1 97 97 TYR HE2 H 1 6.741 0.050 . 3 . . . . 97 Tyr HE2 . 17534 1
1190 . 1 1 97 97 TYR C C 13 175.728 0.200 . 1 . . . . 97 Tyr C . 17534 1
1191 . 1 1 97 97 TYR CA C 13 55.871 0.200 . 1 . . . . 97 Tyr CA . 17534 1
1192 . 1 1 97 97 TYR CB C 13 42.032 0.200 . 1 . . . . 97 Tyr CB . 17534 1
1193 . 1 1 97 97 TYR CD1 C 13 133.477 0.200 . 3 . . . . 97 Tyr CD1 . 17534 1
1194 . 1 1 97 97 TYR CD2 C 13 133.477 0.200 . 3 . . . . 97 Tyr CD2 . 17534 1
1195 . 1 1 97 97 TYR CE1 C 13 118.249 0.200 . 3 . . . . 97 Tyr CE1 . 17534 1
1196 . 1 1 97 97 TYR CE2 C 13 118.249 0.200 . 3 . . . . 97 Tyr CE2 . 17534 1
1197 . 1 1 97 97 TYR N N 15 125.232 0.300 . 1 . . . . 97 Tyr N . 17534 1
1198 . 1 1 98 98 SER H H 1 9.003 0.050 . 1 . . . . 98 Ser H . 17534 1
1199 . 1 1 98 98 SER HA H 1 4.947 0.050 . 1 . . . . 98 Ser HA . 17534 1
1200 . 1 1 98 98 SER HB2 H 1 4.288 0.050 . 2 . . . . 98 Ser HB2 . 17534 1
1201 . 1 1 98 98 SER HB3 H 1 4.015 0.050 . 2 . . . . 98 Ser HB3 . 17534 1
1202 . 1 1 98 98 SER C C 13 175.579 0.200 . 1 . . . . 98 Ser C . 17534 1
1203 . 1 1 98 98 SER CA C 13 57.236 0.200 . 1 . . . . 98 Ser CA . 17534 1
1204 . 1 1 98 98 SER CB C 13 65.003 0.200 . 1 . . . . 98 Ser CB . 17534 1
1205 . 1 1 98 98 SER N N 15 114.093 0.300 . 1 . . . . 98 Ser N . 17534 1
1206 . 1 1 99 99 THR H H 1 8.604 0.050 . 1 . . . . 99 Thr H . 17534 1
1207 . 1 1 99 99 THR HA H 1 4.444 0.050 . 1 . . . . 99 Thr HA . 17534 1
1208 . 1 1 99 99 THR HB H 1 4.459 0.050 . 1 . . . . 99 Thr HB . 17534 1
1209 . 1 1 99 99 THR HG21 H 1 1.126 0.050 . 1 . . . . 99 Thr HG21 . 17534 1
1210 . 1 1 99 99 THR HG22 H 1 1.126 0.050 . 1 . . . . 99 Thr HG22 . 17534 1
1211 . 1 1 99 99 THR HG23 H 1 1.126 0.050 . 1 . . . . 99 Thr HG23 . 17534 1
1212 . 1 1 99 99 THR C C 13 175.321 0.200 . 1 . . . . 99 Thr C . 17534 1
1213 . 1 1 99 99 THR CA C 13 61.774 0.200 . 1 . . . . 99 Thr CA . 17534 1
1214 . 1 1 99 99 THR CB C 13 69.368 0.200 . 1 . . . . 99 Thr CB . 17534 1
1215 . 1 1 99 99 THR CG2 C 13 21.860 0.200 . 1 . . . . 99 Thr CG2 . 17534 1
1216 . 1 1 99 99 THR N N 15 110.070 0.300 . 1 . . . . 99 Thr N . 17534 1
1217 . 1 1 100 100 ASN H H 1 8.388 0.050 . 1 . . . . 100 Asn H . 17534 1
1218 . 1 1 100 100 ASN HA H 1 4.692 0.050 . 1 . . . . 100 Asn HA . 17534 1
1219 . 1 1 100 100 ASN HB2 H 1 2.736 0.050 . 1 . . . . 100 Asn HB2 . 17534 1
1220 . 1 1 100 100 ASN HB3 H 1 2.736 0.050 . 1 . . . . 100 Asn HB3 . 17534 1
1221 . 1 1 100 100 ASN HD21 H 1 6.889 0.050 . 1 . . . . 100 Asn HD21 . 17534 1
1222 . 1 1 100 100 ASN HD22 H 1 7.621 0.050 . 1 . . . . 100 Asn HD22 . 17534 1
1223 . 1 1 100 100 ASN C C 13 175.323 0.200 . 1 . . . . 100 Asn C . 17534 1
1224 . 1 1 100 100 ASN CA C 13 53.409 0.200 . 1 . . . . 100 Asn CA . 17534 1
1225 . 1 1 100 100 ASN CB C 13 39.010 0.200 . 1 . . . . 100 Asn CB . 17534 1
1226 . 1 1 100 100 ASN N N 15 119.390 0.300 . 1 . . . . 100 Asn N . 17534 1
1227 . 1 1 100 100 ASN ND2 N 15 112.854 0.300 . 1 . . . . 100 Asn ND2 . 17534 1
1228 . 1 1 101 101 GLU H H 1 8.611 0.050 . 1 . . . . 101 Glu H . 17534 1
1229 . 1 1 101 101 GLU HA H 1 4.165 0.050 . 1 . . . . 101 Glu HA . 17534 1
1230 . 1 1 101 101 GLU HB2 H 1 2.080 0.050 . 2 . . . . 101 Glu HB2 . 17534 1
1231 . 1 1 101 101 GLU HB3 H 1 1.955 0.050 . 2 . . . . 101 Glu HB3 . 17534 1
1232 . 1 1 101 101 GLU HG2 H 1 2.255 0.050 . 1 . . . . 101 Glu HG2 . 17534 1
1233 . 1 1 101 101 GLU HG3 H 1 2.255 0.050 . 1 . . . . 101 Glu HG3 . 17534 1
1234 . 1 1 101 101 GLU C C 13 176.009 0.200 . 1 . . . . 101 Glu C . 17534 1
1235 . 1 1 101 101 GLU CA C 13 57.761 0.200 . 1 . . . . 101 Glu CA . 17534 1
1236 . 1 1 101 101 GLU CB C 13 29.871 0.200 . 1 . . . . 101 Glu CB . 17534 1
1237 . 1 1 101 101 GLU CG C 13 36.125 0.200 . 1 . . . . 101 Glu CG . 17534 1
1238 . 1 1 101 101 GLU N N 15 120.756 0.300 . 1 . . . . 101 Glu N . 17534 1
1239 . 1 1 102 102 ASP H H 1 8.303 0.050 . 1 . . . . 102 Asp H . 17534 1
1240 . 1 1 102 102 ASP HA H 1 4.684 0.050 . 1 . . . . 102 Asp HA . 17534 1
1241 . 1 1 102 102 ASP HB2 H 1 2.811 0.050 . 2 . . . . 102 Asp HB2 . 17534 1
1242 . 1 1 102 102 ASP HB3 H 1 2.615 0.050 . 2 . . . . 102 Asp HB3 . 17534 1
1243 . 1 1 102 102 ASP C C 13 176.138 0.200 . 1 . . . . 102 Asp C . 17534 1
1244 . 1 1 102 102 ASP CA C 13 54.293 0.200 . 1 . . . . 102 Asp CA . 17534 1
1245 . 1 1 102 102 ASP CB C 13 41.047 0.200 . 1 . . . . 102 Asp CB . 17534 1
1246 . 1 1 102 102 ASP N N 15 119.341 0.300 . 1 . . . . 102 Asp N . 17534 1
1247 . 1 1 103 103 SER H H 1 8.047 0.050 . 1 . . . . 103 Ser H . 17534 1
1248 . 1 1 103 103 SER HA H 1 4.509 0.050 . 1 . . . . 103 Ser HA . 17534 1
1249 . 1 1 103 103 SER HB2 H 1 3.967 0.050 . 1 . . . . 103 Ser HB2 . 17534 1
1250 . 1 1 103 103 SER HB3 H 1 3.967 0.050 . 1 . . . . 103 Ser HB3 . 17534 1
1251 . 1 1 103 103 SER C C 13 174.462 0.200 . 1 . . . . 103 Ser C . 17534 1
1252 . 1 1 103 103 SER CA C 13 58.156 0.200 . 1 . . . . 103 Ser CA . 17534 1
1253 . 1 1 103 103 SER CB C 13 64.375 0.200 . 1 . . . . 103 Ser CB . 17534 1
1254 . 1 1 103 103 SER N N 15 115.614 0.300 . 1 . . . . 103 Ser N . 17534 1
1255 . 1 1 104 104 ASP H H 1 8.517 0.050 . 1 . . . . 104 Asp H . 17534 1
1256 . 1 1 104 104 ASP HA H 1 4.744 0.050 . 1 . . . . 104 Asp HA . 17534 1
1257 . 1 1 104 104 ASP HB2 H 1 2.759 0.050 . 2 . . . . 104 Asp HB2 . 17534 1
1258 . 1 1 104 104 ASP HB3 H 1 2.759 0.050 . 2 . . . . 104 Asp HB3 . 17534 1
1259 . 1 1 104 104 ASP C C 13 175.837 0.200 . 1 . . . . 104 Asp C . 17534 1
1260 . 1 1 104 104 ASP CA C 13 54.179 0.200 . 1 . . . . 104 Asp CA . 17534 1
1261 . 1 1 104 104 ASP CB C 13 41.400 0.200 . 1 . . . . 104 Asp CB . 17534 1
1262 . 1 1 104 104 ASP N N 15 123.021 0.300 . 1 . . . . 104 Asp N . 17534 1
1263 . 1 1 105 105 ALA H H 1 8.049 0.050 . 1 . . . . 105 Ala H . 17534 1
1264 . 1 1 105 105 ALA HA H 1 4.368 0.050 . 1 . . . . 105 Ala HA . 17534 1
1265 . 1 1 105 105 ALA HB1 H 1 1.477 0.050 . 1 . . . . 105 Ala HB1 . 17534 1
1266 . 1 1 105 105 ALA HB2 H 1 1.477 0.050 . 1 . . . . 105 Ala HB2 . 17534 1
1267 . 1 1 105 105 ALA HB3 H 1 1.477 0.050 . 1 . . . . 105 Ala HB3 . 17534 1
1268 . 1 1 105 105 ALA C C 13 177.772 0.200 . 1 . . . . 105 Ala C . 17534 1
1269 . 1 1 105 105 ALA CA C 13 52.748 0.200 . 1 . . . . 105 Ala CA . 17534 1
1270 . 1 1 105 105 ALA CB C 13 19.433 0.200 . 1 . . . . 105 Ala CB . 17534 1
1271 . 1 1 105 105 ALA N N 15 124.036 0.300 . 1 . . . . 105 Ala N . 17534 1
1272 . 1 1 106 106 LYS H H 1 8.590 0.050 . 1 . . . . 106 Lys H . 17534 1
1273 . 1 1 106 106 LYS HA H 1 4.522 0.050 . 1 . . . . 106 Lys HA . 17534 1
1274 . 1 1 106 106 LYS HB2 H 1 1.935 0.050 . 2 . . . . 106 Lys HB2 . 17534 1
1275 . 1 1 106 106 LYS HB3 H 1 1.800 0.050 . 2 . . . . 106 Lys HB3 . 17534 1
1276 . 1 1 106 106 LYS HG2 H 1 1.435 0.050 . 1 . . . . 106 Lys HG2 . 17534 1
1277 . 1 1 106 106 LYS HG3 H 1 1.435 0.050 . 1 . . . . 106 Lys HG3 . 17534 1
1278 . 1 1 106 106 LYS HD2 H 1 1.777 0.050 . 1 . . . . 106 Lys HD2 . 17534 1
1279 . 1 1 106 106 LYS HD3 H 1 1.777 0.050 . 1 . . . . 106 Lys HD3 . 17534 1
1280 . 1 1 106 106 LYS HE2 H 1 3.065 0.050 . 1 . . . . 106 Lys HE2 . 17534 1
1281 . 1 1 106 106 LYS HE3 H 1 3.065 0.050 . 1 . . . . 106 Lys HE3 . 17534 1
1282 . 1 1 106 106 LYS C C 13 176.396 0.200 . 1 . . . . 106 Lys C . 17534 1
1283 . 1 1 106 106 LYS CA C 13 55.744 0.200 . 1 . . . . 106 Lys CA . 17534 1
1284 . 1 1 106 106 LYS CB C 13 32.828 0.200 . 1 . . . . 106 Lys CB . 17534 1
1285 . 1 1 106 106 LYS CG C 13 24.591 0.200 . 1 . . . . 106 Lys CG . 17534 1
1286 . 1 1 106 106 LYS CD C 13 29.323 0.200 . 1 . . . . 106 Lys CD . 17534 1
1287 . 1 1 106 106 LYS CE C 13 42.156 0.200 . 1 . . . . 106 Lys CE . 17534 1
1288 . 1 1 106 106 LYS N N 15 118.842 0.300 . 1 . . . . 106 Lys N . 17534 1
1289 . 1 1 107 107 ASP H H 1 8.499 0.050 . 1 . . . . 107 Asp H . 17534 1
1290 . 1 1 107 107 ASP HA H 1 4.581 0.050 . 1 . . . . 107 Asp HA . 17534 1
1291 . 1 1 107 107 ASP HB2 H 1 2.797 0.050 . 1 . . . . 107 Asp HB2 . 17534 1
1292 . 1 1 107 107 ASP HB3 H 1 2.797 0.050 . 1 . . . . 107 Asp HB3 . 17534 1
1293 . 1 1 107 107 ASP C C 13 175.366 0.200 . 1 . . . . 107 Asp C . 17534 1
1294 . 1 1 107 107 ASP CA C 13 55.925 0.200 . 1 . . . . 107 Asp CA . 17534 1
1295 . 1 1 107 107 ASP CB C 13 40.700 0.200 . 1 . . . . 107 Asp CB . 17534 1
1296 . 1 1 107 107 ASP N N 15 120.043 0.300 . 1 . . . . 107 Asp N . 17534 1
1297 . 1 1 108 108 GLU H H 1 7.724 0.050 . 1 . . . . 108 Glu H . 17534 1
1298 . 1 1 108 108 GLU HA H 1 5.436 0.050 . 1 . . . . 108 Glu HA . 17534 1
1299 . 1 1 108 108 GLU HB2 H 1 2.054 0.050 . 2 . . . . 108 Glu HB2 . 17534 1
1300 . 1 1 108 108 GLU HB3 H 1 2.054 0.050 . 2 . . . . 108 Glu HB3 . 17534 1
1301 . 1 1 108 108 GLU HG2 H 1 2.244 0.050 . 1 . . . . 108 Glu HG2 . 17534 1
1302 . 1 1 108 108 GLU HG3 H 1 2.243 0.050 . 1 . . . . 108 Glu HG3 . 17534 1
1303 . 1 1 108 108 GLU C C 13 174.849 0.200 . 1 . . . . 108 Glu C . 17534 1
1304 . 1 1 108 108 GLU CA C 13 55.048 0.200 . 1 . . . . 108 Glu CA . 17534 1
1305 . 1 1 108 108 GLU CB C 13 33.229 0.200 . 1 . . . . 108 Glu CB . 17534 1
1306 . 1 1 108 108 GLU CG C 13 36.828 0.200 . 1 . . . . 108 Glu CG . 17534 1
1307 . 1 1 108 108 GLU N N 15 117.614 0.300 . 1 . . . . 108 Glu N . 17534 1
1308 . 1 1 109 109 ILE H H 1 8.743 0.050 . 1 . . . . 109 Ile H . 17534 1
1309 . 1 1 109 109 ILE HA H 1 4.804 0.050 . 1 . . . . 109 Ile HA . 17534 1
1310 . 1 1 109 109 ILE HB H 1 1.682 0.050 . 1 . . . . 109 Ile HB . 17534 1
1311 . 1 1 109 109 ILE HG12 H 1 0.785 0.050 . 2 . . . . 109 Ile HG12 . 17534 1
1312 . 1 1 109 109 ILE HG13 H 1 0.521 0.050 . 2 . . . . 109 Ile HG13 . 17534 1
1313 . 1 1 109 109 ILE HG21 H 1 0.591 0.050 . 1 . . . . 109 Ile HG21 . 17534 1
1314 . 1 1 109 109 ILE HG22 H 1 0.591 0.050 . 1 . . . . 109 Ile HG22 . 17534 1
1315 . 1 1 109 109 ILE HG23 H 1 0.591 0.050 . 1 . . . . 109 Ile HG23 . 17534 1
1316 . 1 1 109 109 ILE HD11 H 1 -0.542 0.050 . 1 . . . . 109 Ile HD11 . 17534 1
1317 . 1 1 109 109 ILE HD12 H 1 -0.542 0.050 . 1 . . . . 109 Ile HD12 . 17534 1
1318 . 1 1 109 109 ILE HD13 H 1 -0.542 0.050 . 1 . . . . 109 Ile HD13 . 17534 1
1319 . 1 1 109 109 ILE C C 13 173.473 0.200 . 1 . . . . 109 Ile C . 17534 1
1320 . 1 1 109 109 ILE CA C 13 59.917 0.200 . 1 . . . . 109 Ile CA . 17534 1
1321 . 1 1 109 109 ILE CB C 13 42.353 0.200 . 1 . . . . 109 Ile CB . 17534 1
1322 . 1 1 109 109 ILE CG1 C 13 25.458 0.200 . 1 . . . . 109 Ile CG1 . 17534 1
1323 . 1 1 109 109 ILE CG2 C 13 17.454 0.200 . 1 . . . . 109 Ile CG2 . 17534 1
1324 . 1 1 109 109 ILE CD1 C 13 11.009 0.200 . 1 . . . . 109 Ile CD1 . 17534 1
1325 . 1 1 109 109 ILE N N 15 115.997 0.300 . 1 . . . . 109 Ile N . 17534 1
1326 . 1 1 110 110 ILE H H 1 9.059 0.050 . 1 . . . . 110 Ile H . 17534 1
1327 . 1 1 110 110 ILE HA H 1 5.276 0.050 . 1 . . . . 110 Ile HA . 17534 1
1328 . 1 1 110 110 ILE HB H 1 1.717 0.050 . 1 . . . . 110 Ile HB . 17534 1
1329 . 1 1 110 110 ILE HG12 H 1 1.397 0.050 . 2 . . . . 110 Ile HG12 . 17534 1
1330 . 1 1 110 110 ILE HG13 H 1 1.111 0.050 . 2 . . . . 110 Ile HG13 . 17534 1
1331 . 1 1 110 110 ILE HG21 H 1 0.829 0.050 . 1 . . . . 110 Ile HG21 . 17534 1
1332 . 1 1 110 110 ILE HG22 H 1 0.829 0.050 . 1 . . . . 110 Ile HG22 . 17534 1
1333 . 1 1 110 110 ILE HG23 H 1 0.829 0.050 . 1 . . . . 110 Ile HG23 . 17534 1
1334 . 1 1 110 110 ILE HD11 H 1 0.745 0.050 . 1 . . . . 110 Ile HD11 . 17534 1
1335 . 1 1 110 110 ILE HD12 H 1 0.745 0.050 . 1 . . . . 110 Ile HD12 . 17534 1
1336 . 1 1 110 110 ILE HD13 H 1 0.745 0.050 . 1 . . . . 110 Ile HD13 . 17534 1
1337 . 1 1 110 110 ILE C C 13 175.150 0.200 . 1 . . . . 110 Ile C . 17534 1
1338 . 1 1 110 110 ILE CA C 13 58.601 0.200 . 1 . . . . 110 Ile CA . 17534 1
1339 . 1 1 110 110 ILE CB C 13 39.320 0.200 . 1 . . . . 110 Ile CB . 17534 1
1340 . 1 1 110 110 ILE CG1 C 13 27.080 0.200 . 1 . . . . 110 Ile CG1 . 17534 1
1341 . 1 1 110 110 ILE CG2 C 13 17.370 0.200 . 1 . . . . 110 Ile CG2 . 17534 1
1342 . 1 1 110 110 ILE CD1 C 13 12.732 0.200 . 1 . . . . 110 Ile CD1 . 17534 1
1343 . 1 1 110 110 ILE N N 15 119.890 0.300 . 1 . . . . 110 Ile N . 17534 1
1344 . 1 1 111 111 VAL H H 1 9.486 0.050 . 1 . . . . 111 Val H . 17534 1
1345 . 1 1 111 111 VAL HA H 1 4.678 0.050 . 1 . . . . 111 Val HA . 17534 1
1346 . 1 1 111 111 VAL HB H 1 1.815 0.050 . 1 . . . . 111 Val HB . 17534 1
1347 . 1 1 111 111 VAL HG11 H 1 0.703 0.050 . 1 . . . . 111 Val HG11 . 17534 1
1348 . 1 1 111 111 VAL HG12 H 1 0.703 0.050 . 1 . . . . 111 Val HG12 . 17534 1
1349 . 1 1 111 111 VAL HG13 H 1 0.703 0.050 . 1 . . . . 111 Val HG13 . 17534 1
1350 . 1 1 111 111 VAL HG21 H 1 0.875 0.050 . 1 . . . . 111 Val HG21 . 17534 1
1351 . 1 1 111 111 VAL HG22 H 1 0.875 0.050 . 1 . . . . 111 Val HG22 . 17534 1
1352 . 1 1 111 111 VAL HG23 H 1 0.875 0.050 . 1 . . . . 111 Val HG23 . 17534 1
1353 . 1 1 111 111 VAL C C 13 174.633 0.200 . 1 . . . . 111 Val C . 17534 1
1354 . 1 1 111 111 VAL CA C 13 60.707 0.200 . 1 . . . . 111 Val CA . 17534 1
1355 . 1 1 111 111 VAL CB C 13 35.938 0.200 . 1 . . . . 111 Val CB . 17534 1
1356 . 1 1 111 111 VAL CG1 C 13 21.884 0.200 . 1 . . . . 111 Val CG1 . 17534 1
1357 . 1 1 111 111 VAL CG2 C 13 20.977 0.200 . 1 . . . . 111 Val CG2 . 17534 1
1358 . 1 1 111 111 VAL N N 15 125.973 0.300 . 1 . . . . 111 Val N . 17534 1
1359 . 1 1 112 112 GLU H H 1 8.354 0.050 . 1 . . . . 112 Glu H . 17534 1
1360 . 1 1 112 112 GLU HA H 1 4.796 0.050 . 1 . . . . 112 Glu HA . 17534 1
1361 . 1 1 112 112 GLU HB2 H 1 2.563 0.050 . 2 . . . . 112 Glu HB2 . 17534 1
1362 . 1 1 112 112 GLU HB3 H 1 1.998 0.050 . 2 . . . . 112 Glu HB3 . 17534 1
1363 . 1 1 112 112 GLU HG2 H 1 2.099 0.050 . 2 . . . . 112 Glu HG2 . 17534 1
1364 . 1 1 112 112 GLU HG3 H 1 1.832 0.050 . 2 . . . . 112 Glu HG3 . 17534 1
1365 . 1 1 112 112 GLU C C 13 174.633 0.200 . 1 . . . . 112 Glu C . 17534 1
1366 . 1 1 112 112 GLU CA C 13 55.088 0.200 . 1 . . . . 112 Glu CA . 17534 1
1367 . 1 1 112 112 GLU CB C 13 31.503 0.200 . 1 . . . . 112 Glu CB . 17534 1
1368 . 1 1 112 112 GLU CG C 13 35.412 0.200 . 1 . . . . 112 Glu CG . 17534 1
1369 . 1 1 112 112 GLU N N 15 127.784 0.300 . 1 . . . . 112 Glu N . 17534 1
1370 . 1 1 113 113 PHE H H 1 9.404 0.050 . 1 . . . . 113 Phe H . 17534 1
1371 . 1 1 113 113 PHE HA H 1 5.430 0.050 . 1 . . . . 113 Phe HA . 17534 1
1372 . 1 1 113 113 PHE HB2 H 1 2.838 0.050 . 2 . . . . 113 Phe HB2 . 17534 1
1373 . 1 1 113 113 PHE HB3 H 1 2.679 0.050 . 2 . . . . 113 Phe HB3 . 17534 1
1374 . 1 1 113 113 PHE HD1 H 1 6.304 0.050 . 3 . . . . 113 Phe HD1 . 17534 1
1375 . 1 1 113 113 PHE HD2 H 1 6.304 0.050 . 3 . . . . 113 Phe HD2 . 17534 1
1376 . 1 1 113 113 PHE HE1 H 1 6.744 0.050 . 3 . . . . 113 Phe HE1 . 17534 1
1377 . 1 1 113 113 PHE HE2 H 1 6.744 0.050 . 3 . . . . 113 Phe HE2 . 17534 1
1378 . 1 1 113 113 PHE HZ H 1 7.023 0.050 . 1 . . . . 113 Phe HZ . 17534 1
1379 . 1 1 113 113 PHE C C 13 174.979 0.200 . 1 . . . . 113 Phe C . 17534 1
1380 . 1 1 113 113 PHE CA C 13 54.831 0.200 . 1 . . . . 113 Phe CA . 17534 1
1381 . 1 1 113 113 PHE CB C 13 40.344 0.200 . 1 . . . . 113 Phe CB . 17534 1
1382 . 1 1 113 113 PHE CD1 C 13 130.750 0.200 . 3 . . . . 113 Phe CD1 . 17534 1
1383 . 1 1 113 113 PHE CD2 C 13 130.750 0.200 . 3 . . . . 113 Phe CD2 . 17534 1
1384 . 1 1 113 113 PHE CE1 C 13 130.743 0.200 . 3 . . . . 113 Phe CE1 . 17534 1
1385 . 1 1 113 113 PHE CE2 C 13 130.743 0.200 . 3 . . . . 113 Phe CE2 . 17534 1
1386 . 1 1 113 113 PHE CZ C 13 128.992 0.200 . 1 . . . . 113 Phe CZ . 17534 1
1387 . 1 1 113 113 PHE N N 15 129.690 0.300 . 1 . . . . 113 Phe N . 17534 1
1388 . 1 1 114 114 ASN H H 1 9.410 0.050 . 1 . . . . 114 Asn H . 17534 1
1389 . 1 1 114 114 ASN HA H 1 4.097 0.050 . 1 . . . . 114 Asn HA . 17534 1
1390 . 1 1 114 114 ASN HB2 H 1 2.749 0.050 . 2 . . . . 114 Asn HB2 . 17534 1
1391 . 1 1 114 114 ASN HB3 H 1 1.944 0.050 . 2 . . . . 114 Asn HB3 . 17534 1
1392 . 1 1 114 114 ASN HD21 H 1 6.640 0.050 . 1 . . . . 114 Asn HD21 . 17534 1
1393 . 1 1 114 114 ASN HD22 H 1 7.183 0.050 . 1 . . . . 114 Asn HD22 . 17534 1
1394 . 1 1 114 114 ASN C C 13 173.905 0.200 . 1 . . . . 114 Asn C . 17534 1
1395 . 1 1 114 114 ASN CA C 13 53.879 0.200 . 1 . . . . 114 Asn CA . 17534 1
1396 . 1 1 114 114 ASN CB C 13 36.094 0.200 . 1 . . . . 114 Asn CB . 17534 1
1397 . 1 1 114 114 ASN N N 15 129.780 0.300 . 1 . . . . 114 Asn N . 17534 1
1398 . 1 1 114 114 ASN ND2 N 15 111.468 0.300 . 1 . . . . 114 Asn ND2 . 17534 1
1399 . 1 1 115 115 ARG H H 1 8.897 0.050 . 1 . . . . 115 Arg H . 17534 1
1400 . 1 1 115 115 ARG HA H 1 3.645 0.050 . 1 . . . . 115 Arg HA . 17534 1
1401 . 1 1 115 115 ARG HB2 H 1 2.038 0.050 . 1 . . . . 115 Arg HB2 . 17534 1
1402 . 1 1 115 115 ARG HB3 H 1 2.038 0.050 . 1 . . . . 115 Arg HB3 . 17534 1
1403 . 1 1 115 115 ARG HG2 H 1 1.468 0.050 . 1 . . . . 115 Arg HG2 . 17534 1
1404 . 1 1 115 115 ARG HG3 H 1 1.468 0.050 . 1 . . . . 115 Arg HG3 . 17534 1
1405 . 1 1 115 115 ARG HD2 H 1 3.130 0.050 . 1 . . . . 115 Arg HD2 . 17534 1
1406 . 1 1 115 115 ARG HD3 H 1 3.130 0.050 . 1 . . . . 115 Arg HD3 . 17534 1
1407 . 1 1 115 115 ARG C C 13 174.332 0.200 . 1 . . . . 115 Arg C . 17534 1
1408 . 1 1 115 115 ARG CA C 13 57.670 0.200 . 1 . . . . 115 Arg CA . 17534 1
1409 . 1 1 115 115 ARG CB C 13 27.495 0.200 . 1 . . . . 115 Arg CB . 17534 1
1410 . 1 1 115 115 ARG CG C 13 28.100 0.200 . 1 . . . . 115 Arg CG . 17534 1
1411 . 1 1 115 115 ARG CD C 13 43.170 0.200 . 1 . . . . 115 Arg CD . 17534 1
1412 . 1 1 115 115 ARG N N 15 107.935 0.300 . 1 . . . . 115 Arg N . 17534 1
1413 . 1 1 116 116 GLU H H 1 7.633 0.050 . 1 . . . . 116 Glu H . 17534 1
1414 . 1 1 116 116 GLU HA H 1 4.356 0.050 . 1 . . . . 116 Glu HA . 17534 1
1415 . 1 1 116 116 GLU HB2 H 1 1.942 0.050 . 1 . . . . 116 Glu HB2 . 17534 1
1416 . 1 1 116 116 GLU HB3 H 1 1.942 0.050 . 1 . . . . 116 Glu HB3 . 17534 1
1417 . 1 1 116 116 GLU HG2 H 1 2.260 0.050 . 2 . . . . 116 Glu HG2 . 17534 1
1418 . 1 1 116 116 GLU HG3 H 1 2.099 0.050 . 2 . . . . 116 Glu HG3 . 17534 1
1419 . 1 1 116 116 GLU C C 13 172.615 0.200 . 1 . . . . 116 Glu C . 17534 1
1420 . 1 1 116 116 GLU CA C 13 54.402 0.200 . 1 . . . . 116 Glu CA . 17534 1
1421 . 1 1 116 116 GLU CB C 13 33.340 0.200 . 1 . . . . 116 Glu CB . 17534 1
1422 . 1 1 116 116 GLU CG C 13 37.933 0.200 . 1 . . . . 116 Glu CG . 17534 1
1423 . 1 1 116 116 GLU N N 15 119.376 0.300 . 1 . . . . 116 Glu N . 17534 1
1424 . 1 1 117 117 TYR H H 1 8.735 0.050 . 1 . . . . 117 Tyr H . 17534 1
1425 . 1 1 117 117 TYR HA H 1 5.131 0.050 . 1 . . . . 117 Tyr HA . 17534 1
1426 . 1 1 117 117 TYR HB2 H 1 2.713 0.050 . 2 . . . . 117 Tyr HB2 . 17534 1
1427 . 1 1 117 117 TYR HB3 H 1 2.295 0.050 . 2 . . . . 117 Tyr HB3 . 17534 1
1428 . 1 1 117 117 TYR HD1 H 1 6.804 0.050 . 3 . . . . 117 Tyr HD1 . 17534 1
1429 . 1 1 117 117 TYR HD2 H 1 6.804 0.050 . 3 . . . . 117 Tyr HD2 . 17534 1
1430 . 1 1 117 117 TYR C C 13 174.591 0.200 . 1 . . . . 117 Tyr C . 17534 1
1431 . 1 1 117 117 TYR CA C 13 57.769 0.200 . 1 . . . . 117 Tyr CA . 17534 1
1432 . 1 1 117 117 TYR CB C 13 39.741 0.200 . 1 . . . . 117 Tyr CB . 17534 1
1433 . 1 1 117 117 TYR CD1 C 13 132.109 0.200 . 3 . . . . 117 Tyr CD1 . 17534 1
1434 . 1 1 117 117 TYR CD2 C 13 132.109 0.200 . 3 . . . . 117 Tyr CD2 . 17534 1
1435 . 1 1 117 117 TYR N N 15 118.855 0.300 . 1 . . . . 117 Tyr N . 17534 1
1436 . 1 1 118 118 TYR H H 1 9.042 0.050 . 1 . . . . 118 Tyr H . 17534 1
1437 . 1 1 118 118 TYR HA H 1 5.164 0.050 . 1 . . . . 118 Tyr HA . 17534 1
1438 . 1 1 118 118 TYR HB2 H 1 2.649 0.050 . 1 . . . . 118 Tyr HB2 . 17534 1
1439 . 1 1 118 118 TYR HB3 H 1 2.649 0.050 . 1 . . . . 118 Tyr HB3 . 17534 1
1440 . 1 1 118 118 TYR HD1 H 1 7.155 0.050 . 3 . . . . 118 Tyr HD1 . 17534 1
1441 . 1 1 118 118 TYR HD2 H 1 7.155 0.050 . 3 . . . . 118 Tyr HD2 . 17534 1
1442 . 1 1 118 118 TYR HE1 H 1 7.007 0.050 . 3 . . . . 118 Tyr HE1 . 17534 1
1443 . 1 1 118 118 TYR HE2 H 1 7.007 0.050 . 3 . . . . 118 Tyr HE2 . 17534 1
1444 . 1 1 118 118 TYR C C 13 176.010 0.200 . 1 . . . . 118 Tyr C . 17534 1
1445 . 1 1 118 118 TYR CA C 13 56.455 0.200 . 1 . . . . 118 Tyr CA . 17534 1
1446 . 1 1 118 118 TYR CB C 13 42.250 0.200 . 1 . . . . 118 Tyr CB . 17534 1
1447 . 1 1 118 118 TYR CD1 C 13 133.282 0.200 . 3 . . . . 118 Tyr CD1 . 17534 1
1448 . 1 1 118 118 TYR CD2 C 13 133.282 0.200 . 3 . . . . 118 Tyr CD2 . 17534 1
1449 . 1 1 118 118 TYR CE1 C 13 118.234 0.200 . 3 . . . . 118 Tyr CE1 . 17534 1
1450 . 1 1 118 118 TYR CE2 C 13 118.234 0.200 . 3 . . . . 118 Tyr CE2 . 17534 1
1451 . 1 1 118 118 TYR N N 15 119.610 0.300 . 1 . . . . 118 Tyr N . 17534 1
1452 . 1 1 119 119 ARG H H 1 8.870 0.050 . 1 . . . . 119 Arg H . 17534 1
1453 . 1 1 119 119 ARG HA H 1 4.691 0.050 . 1 . . . . 119 Arg HA . 17534 1
1454 . 1 1 119 119 ARG HB2 H 1 1.810 0.050 . 2 . . . . 119 Arg HB2 . 17534 1
1455 . 1 1 119 119 ARG HB3 H 1 1.584 0.050 . 2 . . . . 119 Arg HB3 . 17534 1
1456 . 1 1 119 119 ARG HG2 H 1 1.360 0.050 . 1 . . . . 119 Arg HG2 . 17534 1
1457 . 1 1 119 119 ARG HG3 H 1 1.360 0.050 . 1 . . . . 119 Arg HG3 . 17534 1
1458 . 1 1 119 119 ARG HD2 H 1 3.202 0.050 . 2 . . . . 119 Arg HD2 . 17534 1
1459 . 1 1 119 119 ARG HD3 H 1 3.267 0.050 . 2 . . . . 119 Arg HD3 . 17534 1
1460 . 1 1 119 119 ARG HE H 1 8.197 0.050 . 1 . . . . 119 Arg HE . 17534 1
1461 . 1 1 119 119 ARG C C 13 173.991 0.200 . 1 . . . . 119 Arg C . 17534 1
1462 . 1 1 119 119 ARG CA C 13 56.455 0.200 . 1 . . . . 119 Arg CA . 17534 1
1463 . 1 1 119 119 ARG CB C 13 31.379 0.200 . 1 . . . . 119 Arg CB . 17534 1
1464 . 1 1 119 119 ARG CG C 13 28.062 0.200 . 1 . . . . 119 Arg CG . 17534 1
1465 . 1 1 119 119 ARG CD C 13 43.080 0.200 . 1 . . . . 119 Arg CD . 17534 1
1466 . 1 1 119 119 ARG N N 15 123.962 0.300 . 1 . . . . 119 Arg N . 17534 1
1467 . 1 1 119 119 ARG NE N 15 111.899 0.300 . 1 . . . . 119 Arg NE . 17534 1
1468 . 1 1 120 120 ALA H H 1 9.540 0.050 . 1 . . . . 120 Ala H . 17534 1
1469 . 1 1 120 120 ALA HA H 1 5.549 0.050 . 1 . . . . 120 Ala HA . 17534 1
1470 . 1 1 120 120 ALA HB1 H 1 1.046 0.050 . 1 . . . . 120 Ala HB1 . 17534 1
1471 . 1 1 120 120 ALA HB2 H 1 1.046 0.050 . 1 . . . . 120 Ala HB2 . 17534 1
1472 . 1 1 120 120 ALA HB3 H 1 1.046 0.050 . 1 . . . . 120 Ala HB3 . 17534 1
1473 . 1 1 120 120 ALA C C 13 175.471 0.200 . 1 . . . . 120 Ala C . 17534 1
1474 . 1 1 120 120 ALA CA C 13 50.233 0.200 . 1 . . . . 120 Ala CA . 17534 1
1475 . 1 1 120 120 ALA CB C 13 22.313 0.200 . 1 . . . . 120 Ala CB . 17534 1
1476 . 1 1 120 120 ALA N N 15 130.481 0.300 . 1 . . . . 120 Ala N . 17534 1
1477 . 1 1 121 121 VAL H H 1 8.534 0.050 . 1 . . . . 121 Val H . 17534 1
1478 . 1 1 121 121 VAL HA H 1 5.180 0.050 . 1 . . . . 121 Val HA . 17534 1
1479 . 1 1 121 121 VAL HB H 1 2.208 0.050 . 1 . . . . 121 Val HB . 17534 1
1480 . 1 1 121 121 VAL HG11 H 1 1.028 0.050 . 1 . . . . 121 Val HG11 . 17534 1
1481 . 1 1 121 121 VAL HG12 H 1 1.028 0.050 . 1 . . . . 121 Val HG12 . 17534 1
1482 . 1 1 121 121 VAL HG13 H 1 1.028 0.050 . 1 . . . . 121 Val HG13 . 17534 1
1483 . 1 1 121 121 VAL HG21 H 1 1.075 0.050 . 1 . . . . 121 Val HG21 . 17534 1
1484 . 1 1 121 121 VAL HG22 H 1 1.075 0.050 . 1 . . . . 121 Val HG22 . 17534 1
1485 . 1 1 121 121 VAL HG23 H 1 1.075 0.050 . 1 . . . . 121 Val HG23 . 17534 1
1486 . 1 1 121 121 VAL C C 13 175.536 0.200 . 1 . . . . 121 Val C . 17534 1
1487 . 1 1 121 121 VAL CA C 13 59.501 0.200 . 1 . . . . 121 Val CA . 17534 1
1488 . 1 1 121 121 VAL CB C 13 35.149 0.200 . 1 . . . . 121 Val CB . 17534 1
1489 . 1 1 121 121 VAL CG1 C 13 20.493 0.200 . 1 . . . . 121 Val CG1 . 17534 1
1490 . 1 1 121 121 VAL CG2 C 13 21.585 0.200 . 1 . . . . 121 Val CG2 . 17534 1
1491 . 1 1 121 121 VAL N N 15 115.939 0.300 . 1 . . . . 121 Val N . 17534 1
1492 . 1 1 122 122 LEU H H 1 8.373 0.050 . 1 . . . . 122 Leu H . 17534 1
1493 . 1 1 122 122 LEU HA H 1 3.641 0.050 . 1 . . . . 122 Leu HA . 17534 1
1494 . 1 1 122 122 LEU HB2 H 1 1.497 0.050 . 1 . . . . 122 Leu HB2 . 17534 1
1495 . 1 1 122 122 LEU HB3 H 1 1.497 0.050 . 1 . . . . 122 Leu HB3 . 17534 1
1496 . 1 1 122 122 LEU HG H 1 1.327 0.050 . 1 . . . . 122 Leu HG . 17534 1
1497 . 1 1 122 122 LEU HD11 H 1 0.529 0.050 . 1 . . . . 122 Leu HD11 . 17534 1
1498 . 1 1 122 122 LEU HD12 H 1 0.529 0.050 . 1 . . . . 122 Leu HD12 . 17534 1
1499 . 1 1 122 122 LEU HD13 H 1 0.529 0.050 . 1 . . . . 122 Leu HD13 . 17534 1
1500 . 1 1 122 122 LEU HD21 H 1 0.626 0.050 . 1 . . . . 122 Leu HD21 . 17534 1
1501 . 1 1 122 122 LEU HD22 H 1 0.626 0.050 . 1 . . . . 122 Leu HD22 . 17534 1
1502 . 1 1 122 122 LEU HD23 H 1 0.626 0.050 . 1 . . . . 122 Leu HD23 . 17534 1
1503 . 1 1 122 122 LEU C C 13 177.471 0.200 . 1 . . . . 122 Leu C . 17534 1
1504 . 1 1 122 122 LEU CA C 13 55.921 0.200 . 1 . . . . 122 Leu CA . 17534 1
1505 . 1 1 122 122 LEU CB C 13 43.309 0.200 . 1 . . . . 122 Leu CB . 17534 1
1506 . 1 1 122 122 LEU CG C 13 26.745 0.200 . 1 . . . . 122 Leu CG . 17534 1
1507 . 1 1 122 122 LEU CD1 C 13 25.289 0.200 . 1 . . . . 122 Leu CD1 . 17534 1
1508 . 1 1 122 122 LEU CD2 C 13 24.734 0.200 . 1 . . . . 122 Leu CD2 . 17534 1
1509 . 1 1 122 122 LEU N N 15 128.194 0.300 . 1 . . . . 122 Leu N . 17534 1
1510 . 1 1 123 123 ILE H H 1 8.396 0.050 . 1 . . . . 123 Ile H . 17534 1
1511 . 1 1 123 123 ILE HA H 1 3.981 0.050 . 1 . . . . 123 Ile HA . 17534 1
1512 . 1 1 123 123 ILE HB H 1 1.575 0.050 . 1 . . . . 123 Ile HB . 17534 1
1513 . 1 1 123 123 ILE HG12 H 1 1.387 0.050 . 2 . . . . 123 Ile HG12 . 17534 1
1514 . 1 1 123 123 ILE HG13 H 1 0.963 0.050 . 2 . . . . 123 Ile HG13 . 17534 1
1515 . 1 1 123 123 ILE HG21 H 1 0.776 0.050 . 1 . . . . 123 Ile HG21 . 17534 1
1516 . 1 1 123 123 ILE HG22 H 1 0.776 0.050 . 1 . . . . 123 Ile HG22 . 17534 1
1517 . 1 1 123 123 ILE HG23 H 1 0.776 0.050 . 1 . . . . 123 Ile HG23 . 17534 1
1518 . 1 1 123 123 ILE HD11 H 1 0.569 0.050 . 1 . . . . 123 Ile HD11 . 17534 1
1519 . 1 1 123 123 ILE HD12 H 1 0.569 0.050 . 1 . . . . 123 Ile HD12 . 17534 1
1520 . 1 1 123 123 ILE HD13 H 1 0.569 0.050 . 1 . . . . 123 Ile HD13 . 17534 1
1521 . 1 1 123 123 ILE C C 13 176.313 0.200 . 1 . . . . 123 Ile C . 17534 1
1522 . 1 1 123 123 ILE CA C 13 62.365 0.200 . 1 . . . . 123 Ile CA . 17534 1
1523 . 1 1 123 123 ILE CB C 13 37.776 0.200 . 1 . . . . 123 Ile CB . 17534 1
1524 . 1 1 123 123 ILE CG1 C 13 28.227 0.200 . 1 . . . . 123 Ile CG1 . 17534 1
1525 . 1 1 123 123 ILE CG2 C 13 17.099 0.200 . 1 . . . . 123 Ile CG2 . 17534 1
1526 . 1 1 123 123 ILE CD1 C 13 12.860 0.200 . 1 . . . . 123 Ile CD1 . 17534 1
1527 . 1 1 123 123 ILE N N 15 127.116 0.300 . 1 . . . . 123 Ile N . 17534 1
1528 . 1 1 124 124 LYS H H 1 8.417 0.050 . 1 . . . . 124 Lys H . 17534 1
1529 . 1 1 124 124 LYS HA H 1 4.298 0.050 . 1 . . . . 124 Lys HA . 17534 1
1530 . 1 1 124 124 LYS HB2 H 1 1.868 0.050 . 2 . . . . 124 Lys HB2 . 17534 1
1531 . 1 1 124 124 LYS HB3 H 1 1.748 0.050 . 2 . . . . 124 Lys HB3 . 17534 1
1532 . 1 1 124 124 LYS HG2 H 1 1.312 0.050 . 1 . . . . 124 Lys HG2 . 17534 1
1533 . 1 1 124 124 LYS HG3 H 1 1.312 0.050 . 1 . . . . 124 Lys HG3 . 17534 1
1534 . 1 1 124 124 LYS HD2 H 1 1.673 0.050 . 1 . . . . 124 Lys HD2 . 17534 1
1535 . 1 1 124 124 LYS HD3 H 1 1.673 0.050 . 1 . . . . 124 Lys HD3 . 17534 1
1536 . 1 1 124 124 LYS HE2 H 1 2.978 0.050 . 1 . . . . 124 Lys HE2 . 17534 1
1537 . 1 1 124 124 LYS HE3 H 1 2.978 0.050 . 1 . . . . 124 Lys HE3 . 17534 1
1538 . 1 1 124 124 LYS C C 13 176.051 0.200 . 1 . . . . 124 Lys C . 17534 1
1539 . 1 1 124 124 LYS CA C 13 56.305 0.200 . 1 . . . . 124 Lys CA . 17534 1
1540 . 1 1 124 124 LYS CB C 13 33.159 0.200 . 1 . . . . 124 Lys CB . 17534 1
1541 . 1 1 124 124 LYS CG C 13 24.930 0.200 . 1 . . . . 124 Lys CG . 17534 1
1542 . 1 1 124 124 LYS CD C 13 29.116 0.200 . 1 . . . . 124 Lys CD . 17534 1
1543 . 1 1 124 124 LYS CE C 13 42.156 0.200 . 1 . . . . 124 Lys CE . 17534 1
1544 . 1 1 124 124 LYS N N 15 124.380 0.300 . 1 . . . . 124 Lys N . 17534 1
1545 . 1 1 125 125 ASN H H 1 8.200 0.050 . 1 . . . . 125 Asn H . 17534 1
1546 . 1 1 125 125 ASN HA H 1 4.728 0.050 . 1 . . . . 125 Asn HA . 17534 1
1547 . 1 1 125 125 ASN HB2 H 1 2.890 0.050 . 2 . . . . 125 Asn HB2 . 17534 1
1548 . 1 1 125 125 ASN HB3 H 1 2.736 0.050 . 2 . . . . 125 Asn HB3 . 17534 1
1549 . 1 1 125 125 ASN HD21 H 1 6.974 0.050 . 1 . . . . 125 Asn HD21 . 17534 1
1550 . 1 1 125 125 ASN HD22 H 1 7.703 0.050 . 1 . . . . 125 Asn HD22 . 17534 1
1551 . 1 1 125 125 ASN C C 13 175.235 0.200 . 1 . . . . 125 Asn C . 17534 1
1552 . 1 1 125 125 ASN CA C 13 53.018 0.200 . 1 . . . . 125 Asn CA . 17534 1
1553 . 1 1 125 125 ASN CB C 13 38.938 0.200 . 1 . . . . 125 Asn CB . 17534 1
1554 . 1 1 125 125 ASN N N 15 119.520 0.300 . 1 . . . . 125 Asn N . 17534 1
1555 . 1 1 125 125 ASN ND2 N 15 112.866 0.300 . 1 . . . . 125 Asn ND2 . 17534 1
1556 . 1 1 126 126 GLU H H 1 8.262 0.050 . 1 . . . . 126 Glu H . 17534 1
1557 . 1 1 126 126 GLU HA H 1 4.289 0.050 . 1 . . . . 126 Glu HA . 17534 1
1558 . 1 1 126 126 GLU HB2 H 1 2.067 0.050 . 2 . . . . 126 Glu HB2 . 17534 1
1559 . 1 1 126 126 GLU HB3 H 1 1.983 0.050 . 2 . . . . 126 Glu HB3 . 17534 1
1560 . 1 1 126 126 GLU HG2 H 1 2.290 0.050 . 2 . . . . 126 Glu HG2 . 17534 1
1561 . 1 1 126 126 GLU HG3 H 1 2.191 0.050 . 2 . . . . 126 Glu HG3 . 17534 1
1562 . 1 1 126 126 GLU C C 13 176.117 0.200 . 1 . . . . 126 Glu C . 17534 1
1563 . 1 1 126 126 GLU CA C 13 56.677 0.200 . 1 . . . . 126 Glu CA . 17534 1
1564 . 1 1 126 126 GLU CB C 13 30.389 0.200 . 1 . . . . 126 Glu CB . 17534 1
1565 . 1 1 126 126 GLU CG C 13 36.267 0.200 . 1 . . . . 126 Glu CG . 17534 1
1566 . 1 1 126 126 GLU N N 15 122.020 0.300 . 1 . . . . 126 Glu N . 17534 1
1567 . 1 1 127 127 LYS H H 1 8.322 0.050 . 1 . . . . 127 Lys H . 17534 1
1568 . 1 1 127 127 LYS HA H 1 4.337 0.050 . 1 . . . . 127 Lys HA . 17534 1
1569 . 1 1 127 127 LYS HB2 H 1 1.858 0.050 . 2 . . . . 127 Lys HB2 . 17534 1
1570 . 1 1 127 127 LYS HB3 H 1 1.751 0.050 . 2 . . . . 127 Lys HB3 . 17534 1
1571 . 1 1 127 127 LYS HG2 H 1 1.435 0.050 . 1 . . . . 127 Lys HG2 . 17534 1
1572 . 1 1 127 127 LYS HG3 H 1 1.435 0.050 . 1 . . . . 127 Lys HG3 . 17534 1
1573 . 1 1 127 127 LYS HD2 H 1 1.655 0.050 . 1 . . . . 127 Lys HD2 . 17534 1
1574 . 1 1 127 127 LYS HD3 H 1 1.655 0.050 . 1 . . . . 127 Lys HD3 . 17534 1
1575 . 1 1 127 127 LYS HE2 H 1 2.977 0.050 . 1 . . . . 127 Lys HE2 . 17534 1
1576 . 1 1 127 127 LYS HE3 H 1 2.977 0.050 . 1 . . . . 127 Lys HE3 . 17534 1
1577 . 1 1 127 127 LYS C C 13 175.623 0.200 . 1 . . . . 127 Lys C . 17534 1
1578 . 1 1 127 127 LYS CA C 13 56.130 0.200 . 1 . . . . 127 Lys CA . 17534 1
1579 . 1 1 127 127 LYS CB C 13 33.161 0.200 . 1 . . . . 127 Lys CB . 17534 1
1580 . 1 1 127 127 LYS CG C 13 24.535 0.200 . 1 . . . . 127 Lys CG . 17534 1
1581 . 1 1 127 127 LYS CD C 13 29.268 0.200 . 1 . . . . 127 Lys CD . 17534 1
1582 . 1 1 127 127 LYS CE C 13 42.183 0.200 . 1 . . . . 127 Lys CE . 17534 1
1583 . 1 1 127 127 LYS N N 15 122.694 0.300 . 1 . . . . 127 Lys N . 17534 1
1584 . 1 1 128 128 GLU H H 1 8.019 0.050 . 1 . . . . 128 Glu H . 17534 1
1585 . 1 1 128 128 GLU HA H 1 4.095 0.050 . 1 . . . . 128 Glu HA . 17534 1
1586 . 1 1 128 128 GLU HB2 H 1 1.877 0.050 . 1 . . . . 128 Glu HB2 . 17534 1
1587 . 1 1 128 128 GLU HB3 H 1 1.877 0.050 . 1 . . . . 128 Glu HB3 . 17534 1
1588 . 1 1 128 128 GLU HG2 H 1 2.193 0.050 . 1 . . . . 128 Glu HG2 . 17534 1
1589 . 1 1 128 128 GLU HG3 H 1 2.193 0.050 . 1 . . . . 128 Glu HG3 . 17534 1
1590 . 1 1 128 128 GLU C C 13 181.167 0.200 . 1 . . . . 128 Glu C . 17534 1
1591 . 1 1 128 128 GLU CA C 13 58.163 0.200 . 1 . . . . 128 Glu CA . 17534 1
1592 . 1 1 128 128 GLU CB C 13 31.138 0.200 . 1 . . . . 128 Glu CB . 17534 1
1593 . 1 1 128 128 GLU CG C 13 36.519 0.200 . 1 . . . . 128 Glu CG . 17534 1
1594 . 1 1 128 128 GLU N N 15 127.389 0.300 . 1 . . . . 128 Glu N . 17534 1
stop_
save_