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 17137
_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' . . . 17137 1
2 '3D HNCACB' . . . 17137 1
3 '3D CBCA(CO)NH' . . . 17137 1
4 '3D C(CO)NH' . . . 17137 1
5 '3D H(CCO)NH' . . . 17137 1
7 '3D 1H-15N NOESY' . . . 17137 1
8 '3D 1H-13C NOESY' . . . 17137 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.382 0.03 . 1 . . . . 1 M H . 17137 1
2 . 1 1 1 1 MET HA H 1 4.404 0.03 . 1 . . . . 1 M HA . 17137 1
3 . 1 1 1 1 MET HB2 H 1 1.939 0.03 . 2 . . . . 1 M HB1 . 17137 1
4 . 1 1 1 1 MET HB3 H 1 2.022 0.03 . 2 . . . . 1 M HB2 . 17137 1
5 . 1 1 1 1 MET HG2 H 1 2.454 0.03 . 2 . . . . 1 M HG1 . 17137 1
6 . 1 1 1 1 MET HG3 H 1 2.512 0.03 . 2 . . . . 1 M HG2 . 17137 1
7 . 1 1 1 1 MET C C 13 175.277 0.3 . 1 . . . . 1 M C . 17137 1
8 . 1 1 1 1 MET CA C 13 55.420 0.3 . 1 . . . . 1 M CA . 17137 1
9 . 1 1 1 1 MET CB C 13 32.882 0.3 . 1 . . . . 1 M CB . 17137 1
10 . 1 1 1 1 MET CG C 13 32.035 0.3 . 1 . . . . 1 M CG . 17137 1
11 . 1 1 1 1 MET N N 15 122.201 0.3 . 1 . . . . 1 M N . 17137 1
12 . 1 1 2 2 ALA H H 1 8.358 0.03 . 1 . . . . 2 A HN . 17137 1
13 . 1 1 2 2 ALA HA H 1 4.299 0.03 . 1 . . . . 2 A HA . 17137 1
14 . 1 1 2 2 ALA HB1 H 1 1.349 0.03 . 1 . . . . 2 A HB1 . 17137 1
15 . 1 1 2 2 ALA HB2 H 1 1.349 0.03 . 1 . . . . 2 A HB1 . 17137 1
16 . 1 1 2 2 ALA HB3 H 1 1.349 0.03 . 1 . . . . 2 A HB1 . 17137 1
17 . 1 1 2 2 ALA C C 13 176.696 0.3 . 1 . . . . 2 A C . 17137 1
18 . 1 1 2 2 ALA CA C 13 52.420 0.3 . 1 . . . . 2 A CA . 17137 1
19 . 1 1 2 2 ALA CB C 13 19.236 0.3 . 1 . . . . 2 A CB . 17137 1
20 . 1 1 2 2 ALA N N 15 125.390 0.3 . 1 . . . . 2 A N . 17137 1
21 . 1 1 3 3 LEU H H 1 8.096 0.03 . 1 . . . . 3 L HN . 17137 1
22 . 1 1 3 3 LEU HA H 1 4.463 0.03 . 1 . . . . 3 L HA . 17137 1
23 . 1 1 3 3 LEU HB2 H 1 1.464 0.03 . 2 . . . . 3 L HB1 . 17137 1
24 . 1 1 3 3 LEU HB3 H 1 1.590 0.03 . 2 . . . . 3 L HB2 . 17137 1
25 . 1 1 3 3 LEU HD11 H 1 0.848 0.03 . 2 . . . . 3 L HD11 . 17137 1
26 . 1 1 3 3 LEU HD12 H 1 0.848 0.03 . 2 . . . . 3 L HD11 . 17137 1
27 . 1 1 3 3 LEU HD13 H 1 0.848 0.03 . 2 . . . . 3 L HD11 . 17137 1
28 . 1 1 3 3 LEU HD21 H 1 0.818 0.03 . 2 . . . . 3 L HD21 . 17137 1
29 . 1 1 3 3 LEU HD22 H 1 0.818 0.03 . 2 . . . . 3 L HD21 . 17137 1
30 . 1 1 3 3 LEU HD23 H 1 0.818 0.03 . 2 . . . . 3 L HD21 . 17137 1
31 . 1 1 3 3 LEU HG H 1 1.608 0.03 . 1 . . . . 3 L HG . 17137 1
32 . 1 1 3 3 LEU C C 13 176.510 0.3 . 1 . . . . 3 L C . 17137 1
33 . 1 1 3 3 LEU CA C 13 54.741 0.3 . 1 . . . . 3 L CA . 17137 1
34 . 1 1 3 3 LEU CB C 13 43.070 0.3 . 1 . . . . 3 L CB . 17137 1
35 . 1 1 3 3 LEU CD1 C 13 25.776 0.3 . 1 . . . . 3 L CD1 . 17137 1
36 . 1 1 3 3 LEU CD2 C 13 24.802 0.3 . 1 . . . . 3 L CD2 . 17137 1
37 . 1 1 3 3 LEU CG C 13 27.230 0.3 . 1 . . . . 3 L CG . 17137 1
38 . 1 1 3 3 LEU N N 15 120.700 0.3 . 1 . . . . 3 L N . 17137 1
39 . 1 1 4 4 THR H H 1 8.005 0.03 . 1 . . . . 4 T HN . 17137 1
40 . 1 1 4 4 THR HA H 1 4.482 0.03 . 1 . . . . 4 T HA . 17137 1
41 . 1 1 4 4 THR HB H 1 4.124 0.03 . 1 . . . . 4 T HB . 17137 1
42 . 1 1 4 4 THR HG21 H 1 1.335 0.03 . 1 . . . . 4 T HG21 . 17137 1
43 . 1 1 4 4 THR HG22 H 1 1.335 0.03 . 1 . . . . 4 T HG21 . 17137 1
44 . 1 1 4 4 THR HG23 H 1 1.335 0.03 . 1 . . . . 4 T HG21 . 17137 1
45 . 1 1 4 4 THR C C 13 173.778 0.3 . 1 . . . . 4 T C . 17137 1
46 . 1 1 4 4 THR CA C 13 62.350 0.3 . 1 . . . . 4 T CA . 17137 1
47 . 1 1 4 4 THR CB C 13 70.580 0.3 . 1 . . . . 4 T CB . 17137 1
48 . 1 1 4 4 THR CG2 C 13 21.713 0.3 . 1 . . . . 4 T CG2 . 17137 1
49 . 1 1 4 4 THR N N 15 118.040 0.3 . 1 . . . . 4 T N . 17137 1
50 . 1 1 5 5 THR H H 1 8.655 0.03 . 1 . . . . 5 T HN . 17137 1
51 . 1 1 5 5 THR HA H 1 5.284 0.03 . 1 . . . . 5 T HA . 17137 1
52 . 1 1 5 5 THR HB H 1 4.156 0.03 . 1 . . . . 5 T HB . 17137 1
53 . 1 1 5 5 THR HG21 H 1 1.239 0.03 . 1 . . . . 5 T HG21 . 17137 1
54 . 1 1 5 5 THR HG22 H 1 1.239 0.03 . 1 . . . . 5 T HG21 . 17137 1
55 . 1 1 5 5 THR HG23 H 1 1.239 0.03 . 1 . . . . 5 T HG21 . 17137 1
56 . 1 1 5 5 THR C C 13 174.000 0.3 . 1 . . . . 5 T C . 17137 1
57 . 1 1 5 5 THR CA C 13 62.110 0.3 . 1 . . . . 5 T CA . 17137 1
58 . 1 1 5 5 THR CB C 13 69.480 0.3 . 1 . . . . 5 T CB . 17137 1
59 . 1 1 5 5 THR CG2 C 13 21.427 0.3 . 1 . . . . 5 T CG2 . 17137 1
60 . 1 1 5 5 THR N N 15 121.720 0.3 . 1 . . . . 5 T N . 17137 1
61 . 1 1 6 6 ILE H H 1 9.000 0.03 . 1 . . . . 6 I HN . 17137 1
62 . 1 1 6 6 ILE HA H 1 4.998 0.03 . 1 . . . . 6 I HA . 17137 1
63 . 1 1 6 6 ILE HB H 1 1.841 0.03 . 1 . . . . 6 I HB . 17137 1
64 . 1 1 6 6 ILE HD11 H 1 0.375 0.03 . 1 . . . . 6 I HD11 . 17137 1
65 . 1 1 6 6 ILE HD12 H 1 0.375 0.03 . 1 . . . . 6 I HD11 . 17137 1
66 . 1 1 6 6 ILE HD13 H 1 0.375 0.03 . 1 . . . . 6 I HD11 . 17137 1
67 . 1 1 6 6 ILE HG12 H 1 1.188 0.03 . 1 . . . . 6 I HG11 . 17137 1
68 . 1 1 6 6 ILE HG13 H 1 1.614 0.03 . 1 . . . . 6 I HG12 . 17137 1
69 . 1 1 6 6 ILE HG21 H 1 0.892 0.03 . 1 . . . . 6 I HG21 . 17137 1
70 . 1 1 6 6 ILE HG22 H 1 0.892 0.03 . 1 . . . . 6 I HG21 . 17137 1
71 . 1 1 6 6 ILE HG23 H 1 0.892 0.03 . 1 . . . . 6 I HG21 . 17137 1
72 . 1 1 6 6 ILE C C 13 173.269 0.3 . 1 . . . . 6 I C . 17137 1
73 . 1 1 6 6 ILE CA C 13 58.480 0.3 . 1 . . . . 6 I CA . 17137 1
74 . 1 1 6 6 ILE CB C 13 42.800 0.3 . 1 . . . . 6 I CB . 17137 1
75 . 1 1 6 6 ILE CD1 C 13 14.554 0.3 . 1 . . . . 6 I CD1 . 17137 1
76 . 1 1 6 6 ILE CG1 C 13 27.228 0.3 . 1 . . . . 6 I CG1 . 17137 1
77 . 1 1 6 6 ILE CG2 C 13 17.904 0.3 . 1 . . . . 6 I CG2 . 17137 1
78 . 1 1 6 6 ILE N N 15 122.170 0.3 . 1 . . . . 6 I N . 17137 1
79 . 1 1 7 7 SER H H 1 9.250 0.03 . 1 . . . . 7 S HN . 17137 1
80 . 1 1 7 7 SER HA H 1 4.778 0.03 . 1 . . . . 7 S HA . 17137 1
81 . 1 1 7 7 SER HB2 H 1 4.089 0.03 . 2 . . . . 7 S HB1 . 17137 1
82 . 1 1 7 7 SER HB3 H 1 4.344 0.03 . 2 . . . . 7 S HB2 . 17137 1
83 . 1 1 7 7 SER CA C 13 57.014 0.3 . 1 . . . . 7 S CA . 17137 1
84 . 1 1 7 7 SER CB C 13 63.330 0.3 . 1 . . . . 7 S CB . 17137 1
85 . 1 1 7 7 SER N N 15 122.640 0.3 . 1 . . . . 7 S N . 17137 1
86 . 1 1 8 8 PRO HA H 1 4.217 0.03 . 1 . . . . 8 P HA . 17137 1
87 . 1 1 8 8 PRO HB2 H 1 1.528 0.03 . 2 . . . . 8 P HB1 . 17137 1
88 . 1 1 8 8 PRO HB3 H 1 2.120 0.03 . 2 . . . . 8 P HB2 . 17137 1
89 . 1 1 8 8 PRO HD2 H 1 3.928 0.03 . 2 . . . . 8 P HD1 . 17137 1
90 . 1 1 8 8 PRO HD3 H 1 3.982 0.03 . 2 . . . . 8 P HD2 . 17137 1
91 . 1 1 8 8 PRO HG2 H 1 1.928 0.03 . 2 . . . . 8 P HG1 . 17137 1
92 . 1 1 8 8 PRO HG3 H 1 2.053 0.03 . 2 . . . . 8 P HG2 . 17137 1
93 . 1 1 8 8 PRO C C 13 176.643 0.3 . 1 . . . . 8 P C . 17137 1
94 . 1 1 8 8 PRO CA C 13 66.467 0.3 . 1 . . . . 8 P CA . 17137 1
95 . 1 1 8 8 PRO CB C 13 32.580 0.3 . 1 . . . . 8 P CB . 17137 1
96 . 1 1 8 8 PRO CD C 13 50.444 0.3 . 1 . . . . 8 P CD . 17137 1
97 . 1 1 8 8 PRO CG C 13 27.154 0.3 . 1 . . . . 8 P CG . 17137 1
98 . 1 1 9 9 HIS H H 1 8.230 0.03 . 1 . . . . 9 H HN . 17137 1
99 . 1 1 9 9 HIS HA H 1 4.021 0.03 . 1 . . . . 9 H HA . 17137 1
100 . 1 1 9 9 HIS HB2 H 1 2.979 0.03 . 2 . . . . 9 H HB1 . 17137 1
101 . 1 1 9 9 HIS HB3 H 1 3.051 0.03 . 2 . . . . 9 H HB2 . 17137 1
102 . 1 1 9 9 HIS HD2 H 1 7.157 0.03 . 1 . . . . 9 H HD2 . 17137 1
103 . 1 1 9 9 HIS C C 13 178.043 0.3 . 1 . . . . 9 H C . 17137 1
104 . 1 1 9 9 HIS CA C 13 60.650 0.3 . 1 . . . . 9 H CA . 17137 1
105 . 1 1 9 9 HIS CB C 13 29.310 0.3 . 1 . . . . 9 H CB . 17137 1
106 . 1 1 9 9 HIS CD2 C 13 119.077 0.3 . 1 . . . . 9 H CD2 . 17137 1
107 . 1 1 9 9 HIS N N 15 113.730 0.3 . 1 . . . . 9 H N . 17137 1
108 . 1 1 10 10 ASP H H 1 7.724 0.03 . 1 . . . . 10 D HN . 17137 1
109 . 1 1 10 10 ASP HA H 1 4.372 0.03 . 1 . . . . 10 D HA . 17137 1
110 . 1 1 10 10 ASP HB2 H 1 2.508 0.03 . 2 . . . . 10 D HB1 . 17137 1
111 . 1 1 10 10 ASP HB3 H 1 2.858 0.03 . 2 . . . . 10 D HB2 . 17137 1
112 . 1 1 10 10 ASP C C 13 179.079 0.3 . 1 . . . . 10 D C . 17137 1
113 . 1 1 10 10 ASP CA C 13 57.250 0.3 . 1 . . . . 10 D CA . 17137 1
114 . 1 1 10 10 ASP CB C 13 39.340 0.3 . 1 . . . . 10 D CB . 17137 1
115 . 1 1 10 10 ASP N N 15 120.710 0.3 . 1 . . . . 10 D N . 17137 1
116 . 1 1 11 11 ALA H H 1 8.910 0.03 . 1 . . . . 11 A HN . 17137 1
117 . 1 1 11 11 ALA HA H 1 3.799 0.03 . 1 . . . . 11 A HA . 17137 1
118 . 1 1 11 11 ALA HB1 H 1 1.528 0.03 . 1 . . . . 11 A HB1 . 17137 1
119 . 1 1 11 11 ALA HB2 H 1 1.528 0.03 . 1 . . . . 11 A HB1 . 17137 1
120 . 1 1 11 11 ALA HB3 H 1 1.528 0.03 . 1 . . . . 11 A HB1 . 17137 1
121 . 1 1 11 11 ALA C C 13 178.196 0.3 . 1 . . . . 11 A C . 17137 1
122 . 1 1 11 11 ALA CA C 13 55.080 0.3 . 1 . . . . 11 A CA . 17137 1
123 . 1 1 11 11 ALA CB C 13 18.210 0.3 . 1 . . . . 11 A CB . 17137 1
124 . 1 1 11 11 ALA N N 15 123.680 0.3 . 1 . . . . 11 A N . 17137 1
125 . 1 1 12 12 GLN H H 1 8.443 0.03 . 1 . . . . 12 Q HN . 17137 1
126 . 1 1 12 12 GLN HA H 1 4.007 0.03 . 1 . . . . 12 Q HA . 17137 1
127 . 1 1 12 12 GLN HB2 H 1 2.043 0.03 . 2 . . . . 12 Q HB1 . 17137 1
128 . 1 1 12 12 GLN HB3 H 1 2.121 0.03 . 2 . . . . 12 Q HB2 . 17137 1
129 . 1 1 12 12 GLN HE21 H 1 7.591 0.03 . 2 . . . . 12 Q HE21 . 17137 1
130 . 1 1 12 12 GLN HE22 H 1 6.616 0.03 . 2 . . . . 12 Q HE22 . 17137 1
131 . 1 1 12 12 GLN HG2 H 1 2.247 0.03 . 2 . . . . 12 Q HG1 . 17137 1
132 . 1 1 12 12 GLN HG3 H 1 2.375 0.03 . 2 . . . . 12 Q HG2 . 17137 1
133 . 1 1 12 12 GLN C C 13 178.463 0.3 . 1 . . . . 12 Q C . 17137 1
134 . 1 1 12 12 GLN CA C 13 60.150 0.3 . 1 . . . . 12 Q CA . 17137 1
135 . 1 1 12 12 GLN CB C 13 28.900 0.3 . 1 . . . . 12 Q CB . 17137 1
136 . 1 1 12 12 GLN CG C 13 34.504 0.3 . 1 . . . . 12 Q CG . 17137 1
137 . 1 1 12 12 GLN N N 15 117.550 0.3 . 1 . . . . 12 Q N . 17137 1
138 . 1 1 12 12 GLN NE2 N 15 111.750 0.3 . 1 . . . . 12 Q NE2 . 17137 1
139 . 1 1 13 13 GLU H H 1 7.251 0.03 . 1 . . . . 13 E HN . 17137 1
140 . 1 1 13 13 GLU HA H 1 4.063 0.03 . 1 . . . . 13 E HA . 17137 1
141 . 1 1 13 13 GLU HB2 H 1 2.043 0.03 . 2 . . . . 13 E HB1 . 17137 1
142 . 1 1 13 13 GLU HB3 H 1 2.043 0.03 . 2 . . . . 13 E HB2 . 17137 1
143 . 1 1 13 13 GLU HG2 H 1 2.183 0.03 . 2 . . . . 13 E HG1 . 17137 1
144 . 1 1 13 13 GLU HG3 H 1 2.286 0.03 . 2 . . . . 13 E HG2 . 17137 1
145 . 1 1 13 13 GLU C C 13 178.303 0.3 . 1 . . . . 13 E C . 17137 1
146 . 1 1 13 13 GLU CA C 13 59.230 0.3 . 1 . . . . 13 E CA . 17137 1
147 . 1 1 13 13 GLU CB C 13 28.980 0.3 . 1 . . . . 13 E CB . 17137 1
148 . 1 1 13 13 GLU CG C 13 35.944 0.3 . 1 . . . . 13 E CG . 17137 1
149 . 1 1 13 13 GLU N N 15 118.630 0.3 . 1 . . . . 13 E N . 17137 1
150 . 1 1 14 14 LEU H H 1 7.618 0.03 . 1 . . . . 14 L HN . 17137 1
151 . 1 1 14 14 LEU HA H 1 3.899 0.03 . 1 . . . . 14 L HA . 17137 1
152 . 1 1 14 14 LEU HB2 H 1 1.146 0.03 . 2 . . . . 14 L HB1 . 17137 1
153 . 1 1 14 14 LEU HB3 H 1 1.541 0.03 . 2 . . . . 14 L HB2 . 17137 1
154 . 1 1 14 14 LEU HD11 H 1 0.166 0.03 . 2 . . . . 14 L HD11 . 17137 1
155 . 1 1 14 14 LEU HD12 H 1 0.166 0.03 . 2 . . . . 14 L HD11 . 17137 1
156 . 1 1 14 14 LEU HD13 H 1 0.166 0.03 . 2 . . . . 14 L HD11 . 17137 1
157 . 1 1 14 14 LEU HD21 H 1 0.386 0.03 . 2 . . . . 14 L HD21 . 17137 1
158 . 1 1 14 14 LEU HD22 H 1 0.386 0.03 . 2 . . . . 14 L HD21 . 17137 1
159 . 1 1 14 14 LEU HD23 H 1 0.386 0.03 . 2 . . . . 14 L HD21 . 17137 1
160 . 1 1 14 14 LEU HG H 1 1.431 0.03 . 1 . . . . 14 L HG . 17137 1
161 . 1 1 14 14 LEU C C 13 180.718 0.3 . 1 . . . . 14 L C . 17137 1
162 . 1 1 14 14 LEU CA C 13 57.990 0.3 . 1 . . . . 14 L CA . 17137 1
163 . 1 1 14 14 LEU CB C 13 41.530 0.3 . 1 . . . . 14 L CB . 17137 1
164 . 1 1 14 14 LEU CD1 C 13 24.481 0.3 . 1 . . . . 14 L CD1 . 17137 1
165 . 1 1 14 14 LEU CD2 C 13 23.049 0.3 . 1 . . . . 14 L CD2 . 17137 1
166 . 1 1 14 14 LEU CG C 13 26.867 0.3 . 1 . . . . 14 L CG . 17137 1
167 . 1 1 14 14 LEU N N 15 119.930 0.3 . 1 . . . . 14 L N . 17137 1
168 . 1 1 15 15 ILE H H 1 8.787 0.03 . 1 . . . . 15 I HN . 17137 1
169 . 1 1 15 15 ILE HA H 1 3.936 0.03 . 1 . . . . 15 I HA . 17137 1
170 . 1 1 15 15 ILE HB H 1 1.814 0.03 . 1 . . . . 15 I HB . 17137 1
171 . 1 1 15 15 ILE HD11 H 1 0.763 0.03 . 1 . . . . 15 I HD11 . 17137 1
172 . 1 1 15 15 ILE HD12 H 1 0.763 0.03 . 1 . . . . 15 I HD11 . 17137 1
173 . 1 1 15 15 ILE HD13 H 1 0.763 0.03 . 1 . . . . 15 I HD11 . 17137 1
174 . 1 1 15 15 ILE HG12 H 1 0.766 0.03 . 1 . . . . 15 I HG11 . 17137 1
175 . 1 1 15 15 ILE HG13 H 1 1.602 0.03 . 1 . . . . 15 I HG12 . 17137 1
176 . 1 1 15 15 ILE HG21 H 1 0.907 0.03 . 1 . . . . 15 I HG21 . 17137 1
177 . 1 1 15 15 ILE HG22 H 1 0.907 0.03 . 1 . . . . 15 I HG21 . 17137 1
178 . 1 1 15 15 ILE HG23 H 1 0.907 0.03 . 1 . . . . 15 I HG21 . 17137 1
179 . 1 1 15 15 ILE C C 13 180.043 0.3 . 1 . . . . 15 I C . 17137 1
180 . 1 1 15 15 ILE CA C 13 64.530 0.3 . 1 . . . . 15 I CA . 17137 1
181 . 1 1 15 15 ILE CB C 13 38.820 0.3 . 1 . . . . 15 I CB . 17137 1
182 . 1 1 15 15 ILE CD1 C 13 15.631 0.3 . 1 . . . . 15 I CD1 . 17137 1
183 . 1 1 15 15 ILE CG1 C 13 28.656 0.3 . 1 . . . . 15 I CG1 . 17137 1
184 . 1 1 15 15 ILE CG2 C 13 16.800 0.3 . 1 . . . . 15 I CG2 . 17137 1
185 . 1 1 15 15 ILE N N 15 122.390 0.3 . 1 . . . . 15 I N . 17137 1
186 . 1 1 16 16 ALA H H 1 7.829 0.03 . 1 . . . . 16 A HN . 17137 1
187 . 1 1 16 16 ALA HA H 1 4.200 0.03 . 1 . . . . 16 A HA . 17137 1
188 . 1 1 16 16 ALA HB1 H 1 1.535 0.03 . 1 . . . . 16 A HB1 . 17137 1
189 . 1 1 16 16 ALA HB2 H 1 1.535 0.03 . 1 . . . . 16 A HB1 . 17137 1
190 . 1 1 16 16 ALA HB3 H 1 1.535 0.03 . 1 . . . . 16 A HB1 . 17137 1
191 . 1 1 16 16 ALA C C 13 179.129 0.3 . 1 . . . . 16 A C . 17137 1
192 . 1 1 16 16 ALA CA C 13 54.840 0.3 . 1 . . . . 16 A CA . 17137 1
193 . 1 1 16 16 ALA CB C 13 17.550 0.3 . 1 . . . . 16 A CB . 17137 1
194 . 1 1 16 16 ALA N N 15 123.920 0.3 . 1 . . . . 16 A N . 17137 1
195 . 1 1 17 17 ARG H H 1 7.309 0.03 . 1 . . . . 17 R HN . 17137 1
196 . 1 1 17 17 ARG HA H 1 4.416 0.03 . 1 . . . . 17 R HA . 17137 1
197 . 1 1 17 17 ARG HB2 H 1 1.858 0.03 . 2 . . . . 17 R HB1 . 17137 1
198 . 1 1 17 17 ARG HB3 H 1 2.177 0.03 . 2 . . . . 17 R HB2 . 17137 1
199 . 1 1 17 17 ARG HD2 H 1 3.146 0.03 . 2 . . . . 17 R HD1 . 17137 1
200 . 1 1 17 17 ARG HD3 H 1 3.199 0.03 . 2 . . . . 17 R HD2 . 17137 1
201 . 1 1 17 17 ARG HG2 H 1 1.704 0.03 . 2 . . . . 17 R HG1 . 17137 1
202 . 1 1 17 17 ARG HG3 H 1 1.840 0.03 . 2 . . . . 17 R HG2 . 17137 1
203 . 1 1 17 17 ARG C C 13 176.375 0.3 . 1 . . . . 17 R C . 17137 1
204 . 1 1 17 17 ARG CA C 13 56.050 0.3 . 1 . . . . 17 R CA . 17137 1
205 . 1 1 17 17 ARG CB C 13 30.600 0.3 . 1 . . . . 17 R CB . 17137 1
206 . 1 1 17 17 ARG CD C 13 43.662 0.3 . 1 . . . . 17 R CD . 17137 1
207 . 1 1 17 17 ARG CG C 13 27.536 0.3 . 1 . . . . 17 R CG . 17137 1
208 . 1 1 17 17 ARG N N 15 115.300 0.3 . 1 . . . . 17 R N . 17137 1
209 . 1 1 18 18 GLY H H 1 7.820 0.03 . 1 . . . . 18 G HN . 17137 1
210 . 1 1 18 18 GLY HA2 H 1 3.640 0.03 . 2 . . . . 18 G HA1 . 17137 1
211 . 1 1 18 18 GLY HA3 H 1 4.520 0.03 . 2 . . . . 18 G HA2 . 17137 1
212 . 1 1 18 18 GLY C C 13 173.938 0.3 . 1 . . . . 18 G C . 17137 1
213 . 1 1 18 18 GLY CA C 13 45.250 0.3 . 1 . . . . 18 G CA . 17137 1
214 . 1 1 18 18 GLY N N 15 107.450 0.3 . 1 . . . . 18 G N . 17137 1
215 . 1 1 19 19 ALA H H 1 7.995 0.03 . 1 . . . . 19 A HN . 17137 1
216 . 1 1 19 19 ALA HA H 1 4.236 0.03 . 1 . . . . 19 A HA . 17137 1
217 . 1 1 19 19 ALA HB1 H 1 0.907 0.03 . 1 . . . . 19 A HB1 . 17137 1
218 . 1 1 19 19 ALA HB2 H 1 0.907 0.03 . 1 . . . . 19 A HB1 . 17137 1
219 . 1 1 19 19 ALA HB3 H 1 0.907 0.03 . 1 . . . . 19 A HB1 . 17137 1
220 . 1 1 19 19 ALA C C 13 176.161 0.3 . 1 . . . . 19 A C . 17137 1
221 . 1 1 19 19 ALA CA C 13 52.660 0.3 . 1 . . . . 19 A CA . 17137 1
222 . 1 1 19 19 ALA CB C 13 19.320 0.3 . 1 . . . . 19 A CB . 17137 1
223 . 1 1 19 19 ALA N N 15 123.190 0.3 . 1 . . . . 19 A N . 17137 1
224 . 1 1 20 20 LYS H H 1 7.611 0.03 . 1 . . . . 20 K HN . 17137 1
225 . 1 1 20 20 LYS HA H 1 4.320 0.03 . 1 . . . . 20 K HA . 17137 1
226 . 1 1 20 20 LYS HB2 H 1 1.463 0.03 . 2 . . . . 20 K HB1 . 17137 1
227 . 1 1 20 20 LYS HB3 H 1 1.620 0.03 . 2 . . . . 20 K HB2 . 17137 1
228 . 1 1 20 20 LYS HD2 H 1 1.569 0.03 . 2 . . . . 20 K HD1 . 17137 1
229 . 1 1 20 20 LYS HD3 H 1 1.569 0.03 . 2 . . . . 20 K HD2 . 17137 1
230 . 1 1 20 20 LYS HE2 H 1 2.681 0.03 . 2 . . . . 20 K HE1 . 17137 1
231 . 1 1 20 20 LYS HE3 H 1 2.832 0.03 . 2 . . . . 20 K HE2 . 17137 1
232 . 1 1 20 20 LYS HG2 H 1 1.298 0.03 . 2 . . . . 20 K HG1 . 17137 1
233 . 1 1 20 20 LYS HG3 H 1 1.298 0.03 . 2 . . . . 20 K HG2 . 17137 1
234 . 1 1 20 20 LYS C C 13 173.858 0.3 . 1 . . . . 20 K C . 17137 1
235 . 1 1 20 20 LYS CA C 13 53.810 0.3 . 1 . . . . 20 K CA . 17137 1
236 . 1 1 20 20 LYS CB C 13 33.440 0.3 . 1 . . . . 20 K CB . 17137 1
237 . 1 1 20 20 LYS CD C 13 27.726 0.3 . 1 . . . . 20 K CD . 17137 1
238 . 1 1 20 20 LYS CE C 13 41.862 0.3 . 1 . . . . 20 K CE . 17137 1
239 . 1 1 20 20 LYS CG C 13 23.813 0.3 . 1 . . . . 20 K CG . 17137 1
240 . 1 1 20 20 LYS N N 15 118.650 0.3 . 1 . . . . 20 K N . 17137 1
241 . 1 1 21 21 LEU H H 1 8.822 0.03 . 1 . . . . 21 L HN . 17137 1
242 . 1 1 21 21 LEU HA H 1 5.157 0.03 . 1 . . . . 21 L HA . 17137 1
243 . 1 1 21 21 LEU HB2 H 1 1.017 0.03 . 2 . . . . 21 L HB1 . 17137 1
244 . 1 1 21 21 LEU HB3 H 1 1.678 0.03 . 2 . . . . 21 L HB2 . 17137 1
245 . 1 1 21 21 LEU HD11 H 1 0.412 0.03 . 2 . . . . 21 L HD11 . 17137 1
246 . 1 1 21 21 LEU HD12 H 1 0.412 0.03 . 2 . . . . 21 L HD11 . 17137 1
247 . 1 1 21 21 LEU HD13 H 1 0.412 0.03 . 2 . . . . 21 L HD11 . 17137 1
248 . 1 1 21 21 LEU HD21 H 1 0.690 0.03 . 2 . . . . 21 L HD21 . 17137 1
249 . 1 1 21 21 LEU HD22 H 1 0.690 0.03 . 2 . . . . 21 L HD21 . 17137 1
250 . 1 1 21 21 LEU HD23 H 1 0.690 0.03 . 2 . . . . 21 L HD21 . 17137 1
251 . 1 1 21 21 LEU HG H 1 1.320 0.03 . 1 . . . . 21 L HG . 17137 1
252 . 1 1 21 21 LEU C C 13 173.992 0.3 . 1 . . . . 21 L C . 17137 1
253 . 1 1 21 21 LEU CA C 13 53.180 0.3 . 1 . . . . 21 L CA . 17137 1
254 . 1 1 21 21 LEU CB C 13 44.360 0.3 . 1 . . . . 21 L CB . 17137 1
255 . 1 1 21 21 LEU CD1 C 13 27.003 0.3 . 1 . . . . 21 L CD1 . 17137 1
256 . 1 1 21 21 LEU CD2 C 13 23.386 0.3 . 1 . . . . 21 L CD2 . 17137 1
257 . 1 1 21 21 LEU CG C 13 26.987 0.3 . 1 . . . . 21 L CG . 17137 1
258 . 1 1 21 21 LEU N N 15 126.660 0.3 . 1 . . . . 21 L N . 17137 1
259 . 1 1 22 22 ILE H H 1 9.431 0.03 . 1 . . . . 22 I HN . 17137 1
260 . 1 1 22 22 ILE HA H 1 4.676 0.03 . 1 . . . . 22 I HA . 17137 1
261 . 1 1 22 22 ILE HB H 1 1.627 0.03 . 1 . . . . 22 I HB . 17137 1
262 . 1 1 22 22 ILE HD11 H 1 0.671 0.03 . 1 . . . . 22 I HD11 . 17137 1
263 . 1 1 22 22 ILE HD12 H 1 0.671 0.03 . 1 . . . . 22 I HD11 . 17137 1
264 . 1 1 22 22 ILE HD13 H 1 0.671 0.03 . 1 . . . . 22 I HD11 . 17137 1
265 . 1 1 22 22 ILE HG12 H 1 0.804 0.03 . 1 . . . . 22 I HG11 . 17137 1
266 . 1 1 22 22 ILE HG13 H 1 1.256 0.03 . 1 . . . . 22 I HG12 . 17137 1
267 . 1 1 22 22 ILE HG21 H 1 0.842 0.03 . 1 . . . . 22 I HG21 . 17137 1
268 . 1 1 22 22 ILE HG22 H 1 0.842 0.03 . 1 . . . . 22 I HG21 . 17137 1
269 . 1 1 22 22 ILE HG23 H 1 0.842 0.03 . 1 . . . . 22 I HG21 . 17137 1
270 . 1 1 22 22 ILE C C 13 173.082 0.3 . 1 . . . . 22 I C . 17137 1
271 . 1 1 22 22 ILE CA C 13 60.170 0.3 . 1 . . . . 22 I CA . 17137 1
272 . 1 1 22 22 ILE CB C 13 39.760 0.3 . 1 . . . . 22 I CB . 17137 1
273 . 1 1 22 22 ILE CD1 C 13 14.363 0.3 . 1 . . . . 22 I CD1 . 17137 1
274 . 1 1 22 22 ILE CG1 C 13 27.415 0.3 . 1 . . . . 22 I CG1 . 17137 1
275 . 1 1 22 22 ILE CG2 C 13 18.517 0.3 . 1 . . . . 22 I CG2 . 17137 1
276 . 1 1 22 22 ILE N N 15 127.570 0.3 . 1 . . . . 22 I N . 17137 1
277 . 1 1 23 23 ASP H H 1 8.644 0.03 . 1 . . . . 23 D HN . 17137 1
278 . 1 1 23 23 ASP HA H 1 3.825 0.03 . 1 . . . . 23 D HA . 17137 1
279 . 1 1 23 23 ASP HB2 H 1 2.488 0.03 . 2 . . . . 23 D HB1 . 17137 1
280 . 1 1 23 23 ASP HB3 H 1 2.757 0.03 . 2 . . . . 23 D HB2 . 17137 1
281 . 1 1 23 23 ASP C C 13 175.973 0.3 . 1 . . . . 23 D C . 17137 1
282 . 1 1 23 23 ASP CA C 13 51.980 0.3 . 1 . . . . 23 D CA . 17137 1
283 . 1 1 23 23 ASP CB C 13 42.970 0.3 . 1 . . . . 23 D CB . 17137 1
284 . 1 1 23 23 ASP N N 15 129.260 0.3 . 1 . . . . 23 D N . 17137 1
285 . 1 1 24 24 ILE H H 1 7.904 0.03 . 1 . . . . 24 I HN . 17137 1
286 . 1 1 24 24 ILE HA H 1 5.266 0.03 . 1 . . . . 24 I HA . 17137 1
287 . 1 1 24 24 ILE HB H 1 2.067 0.03 . 1 . . . . 24 I HB . 17137 1
288 . 1 1 24 24 ILE HD11 H 1 0.656 0.03 . 1 . . . . 24 I HD11 . 17137 1
289 . 1 1 24 24 ILE HD12 H 1 0.656 0.03 . 1 . . . . 24 I HD11 . 17137 1
290 . 1 1 24 24 ILE HD13 H 1 0.656 0.03 . 1 . . . . 24 I HD11 . 17137 1
291 . 1 1 24 24 ILE HG12 H 1 1.103 0.03 . 1 . . . . 24 I HG11 . 17137 1
292 . 1 1 24 24 ILE HG13 H 1 1.103 0.03 . 1 . . . . 24 I HG12 . 17137 1
293 . 1 1 24 24 ILE HG21 H 1 1.005 0.03 . 1 . . . . 24 I HG21 . 17137 1
294 . 1 1 24 24 ILE HG22 H 1 1.005 0.03 . 1 . . . . 24 I HG21 . 17137 1
295 . 1 1 24 24 ILE HG23 H 1 1.005 0.03 . 1 . . . . 24 I HG21 . 17137 1
296 . 1 1 24 24 ILE C C 13 178.678 0.3 . 1 . . . . 24 I C . 17137 1
297 . 1 1 24 24 ILE CA C 13 60.354 0.3 . 1 . . . . 24 I CA . 17137 1
298 . 1 1 24 24 ILE CB C 13 37.970 0.3 . 1 . . . . 24 I CB . 17137 1
299 . 1 1 24 24 ILE CD1 C 13 16.086 0.3 . 1 . . . . 24 I CD1 . 17137 1
300 . 1 1 24 24 ILE CG1 C 13 26.092 0.3 . 1 . . . . 24 I CG1 . 17137 1
301 . 1 1 24 24 ILE CG2 C 13 18.277 0.3 . 1 . . . . 24 I CG2 . 17137 1
302 . 1 1 24 24 ILE N N 15 115.580 0.3 . 1 . . . . 24 I N . 17137 1
303 . 1 1 25 25 ARG H H 1 8.249 0.03 . 1 . . . . 25 R HN . 17137 1
304 . 1 1 25 25 ARG HA H 1 4.190 0.03 . 1 . . . . 25 R HA . 17137 1
305 . 1 1 25 25 ARG HB2 H 1 2.047 0.03 . 2 . . . . 25 R HB1 . 17137 1
306 . 1 1 25 25 ARG HB3 H 1 2.218 0.03 . 2 . . . . 25 R HB2 . 17137 1
307 . 1 1 25 25 ARG HD2 H 1 3.283 0.03 . 2 . . . . 25 R HD1 . 17137 1
308 . 1 1 25 25 ARG HD3 H 1 2.925 0.03 . 2 . . . . 25 R HD2 . 17137 1
309 . 1 1 25 25 ARG HG2 H 1 1.831 0.03 . 2 . . . . 25 R HG1 . 17137 1
310 . 1 1 25 25 ARG HG3 H 1 1.908 0.03 . 2 . . . . 25 R HG2 . 17137 1
311 . 1 1 25 25 ARG C C 13 171.636 0.3 . 1 . . . . 25 R C . 17137 1
312 . 1 1 25 25 ARG CA C 13 56.700 0.3 . 1 . . . . 25 R CA . 17137 1
313 . 1 1 25 25 ARG CB C 13 30.810 0.3 . 1 . . . . 25 R CB . 17137 1
314 . 1 1 25 25 ARG CD C 13 44.426 0.3 . 1 . . . . 25 R CD . 17137 1
315 . 1 1 25 25 ARG CG C 13 26.983 0.3 . 1 . . . . 25 R CG . 17137 1
316 . 1 1 25 25 ARG N N 15 124.370 0.3 . 1 . . . . 25 R N . 17137 1
317 . 1 1 26 26 ASP H H 1 7.711 0.03 . 1 . . . . 26 D HN . 17137 1
318 . 1 1 26 26 ASP HA H 1 4.634 0.03 . 1 . . . . 26 D HA . 17137 1
319 . 1 1 26 26 ASP HB2 H 1 2.698 0.03 . 2 . . . . 26 D HB1 . 17137 1
320 . 1 1 26 26 ASP HB3 H 1 2.938 0.03 . 2 . . . . 26 D HB2 . 17137 1
321 . 1 1 26 26 ASP C C 13 177.874 0.3 . 1 . . . . 26 D C . 17137 1
322 . 1 1 26 26 ASP CA C 13 54.330 0.3 . 1 . . . . 26 D CA . 17137 1
323 . 1 1 26 26 ASP CB C 13 41.970 0.3 . 1 . . . . 26 D CB . 17137 1
324 . 1 1 26 26 ASP N N 15 112.110 0.3 . 1 . . . . 26 D N . 17137 1
325 . 1 1 27 27 ALA H H 1 8.820 0.03 . 1 . . . . 27 A HN . 17137 1
326 . 1 1 27 27 ALA HA H 1 3.966 0.03 . 1 . . . . 27 A HA . 17137 1
327 . 1 1 27 27 ALA HB1 H 1 1.394 0.03 . 1 . . . . 27 A HB1 . 17137 1
328 . 1 1 27 27 ALA HB2 H 1 1.394 0.03 . 1 . . . . 27 A HB1 . 17137 1
329 . 1 1 27 27 ALA HB3 H 1 1.394 0.03 . 1 . . . . 27 A HB1 . 17137 1
330 . 1 1 27 27 ALA C C 13 179.293 0.3 . 1 . . . . 27 A C . 17137 1
331 . 1 1 27 27 ALA CA C 13 55.840 0.3 . 1 . . . . 27 A CA . 17137 1
332 . 1 1 27 27 ALA CB C 13 18.410 0.3 . 1 . . . . 27 A CB . 17137 1
333 . 1 1 27 27 ALA N N 15 121.510 0.3 . 1 . . . . 27 A N . 17137 1
334 . 1 1 28 28 ASP H H 1 8.774 0.03 . 1 . . . . 28 D HN . 17137 1
335 . 1 1 28 28 ASP HA H 1 4.323 0.03 . 1 . . . . 28 D HA . 17137 1
336 . 1 1 28 28 ASP HB2 H 1 2.625 0.03 . 2 . . . . 28 D HB1 . 17137 1
337 . 1 1 28 28 ASP HB3 H 1 2.672 0.03 . 2 . . . . 28 D HB2 . 17137 1
338 . 1 1 28 28 ASP C C 13 178.648 0.3 . 1 . . . . 28 D C . 17137 1
339 . 1 1 28 28 ASP CA C 13 57.020 0.3 . 1 . . . . 28 D CA . 17137 1
340 . 1 1 28 28 ASP CB C 13 39.720 0.3 . 1 . . . . 28 D CB . 17137 1
341 . 1 1 28 28 ASP N N 15 114.790 0.3 . 1 . . . . 28 D N . 17137 1
342 . 1 1 29 29 GLU H H 1 7.452 0.03 . 1 . . . . 29 E HN . 17137 1
343 . 1 1 29 29 GLU HA H 1 4.123 0.03 . 1 . . . . 29 E HA . 17137 1
344 . 1 1 29 29 GLU HB2 H 1 2.170 0.03 . 2 . . . . 29 E HB1 . 17137 1
345 . 1 1 29 29 GLU HB3 H 1 2.383 0.03 . 2 . . . . 29 E HB2 . 17137 1
346 . 1 1 29 29 GLU HG2 H 1 2.306 0.03 . 2 . . . . 29 E HG1 . 17137 1
347 . 1 1 29 29 GLU HG3 H 1 2.457 0.03 . 2 . . . . 29 E HG2 . 17137 1
348 . 1 1 29 29 GLU C C 13 178.414 0.3 . 1 . . . . 29 E C . 17137 1
349 . 1 1 29 29 GLU CA C 13 59.000 0.3 . 1 . . . . 29 E CA . 17137 1
350 . 1 1 29 29 GLU CB C 13 29.610 0.3 . 1 . . . . 29 E CB . 17137 1
351 . 1 1 29 29 GLU CG C 13 37.176 0.3 . 1 . . . . 29 E CG . 17137 1
352 . 1 1 29 29 GLU N N 15 119.590 0.3 . 1 . . . . 29 E N . 17137 1
353 . 1 1 30 30 TYR H H 1 7.548 0.03 . 1 . . . . 30 Y HN . 17137 1
354 . 1 1 30 30 TYR HA H 1 4.009 0.03 . 1 . . . . 30 Y HA . 17137 1
355 . 1 1 30 30 TYR HB2 H 1 2.810 0.03 . 2 . . . . 30 Y HB1 . 17137 1
356 . 1 1 30 30 TYR HB3 H 1 2.968 0.03 . 2 . . . . 30 Y HB2 . 17137 1
357 . 1 1 30 30 TYR HD1 H 1 7.315 0.03 . 3 . . . . 30 Y HD1 . 17137 1
358 . 1 1 30 30 TYR HE1 H 1 6.257 0.03 . 3 . . . . 30 Y HE1 . 17137 1
359 . 1 1 30 30 TYR HE2 H 1 6.257 0.03 . 3 . . . . 30 Y HE2 . 17137 1
360 . 1 1 30 30 TYR CA C 13 60.976 0.3 . 1 . . . . 30 Y CA . 17137 1
361 . 1 1 30 30 TYR CB C 13 39.576 0.3 . 1 . . . . 30 Y CB . 17137 1
362 . 1 1 30 30 TYR CD1 C 13 131.870 0.3 . 3 . . . . 30 Y CD1 . 17137 1
363 . 1 1 30 30 TYR CE1 C 13 116.280 0.3 . 3 . . . . 30 Y CE1 . 17137 1
364 . 1 1 30 30 TYR CE2 C 13 117.154 0.3 . 3 . . . . 30 Y CE2 . 17137 1
365 . 1 1 30 30 TYR N N 15 120.640 0.3 . 1 . . . . 30 Y N . 17137 1
366 . 1 1 31 31 LEU H H 1 8.254 0.03 . 1 . . . . 31 L HN . 17137 1
367 . 1 1 31 31 LEU HA H 1 3.928 0.03 . 1 . . . . 31 L HA . 17137 1
368 . 1 1 31 31 LEU HB2 H 1 1.671 0.03 . 2 . . . . 31 L HB1 . 17137 1
369 . 1 1 31 31 LEU HB3 H 1 1.815 0.03 . 2 . . . . 31 L HB2 . 17137 1
370 . 1 1 31 31 LEU HD11 H 1 0.937 0.03 . 2 . . . . 31 L HD11 . 17137 1
371 . 1 1 31 31 LEU HD12 H 1 0.937 0.03 . 2 . . . . 31 L HD11 . 17137 1
372 . 1 1 31 31 LEU HD13 H 1 0.937 0.03 . 2 . . . . 31 L HD11 . 17137 1
373 . 1 1 31 31 LEU HD21 H 1 0.937 0.03 . 2 . . . . 31 L HD21 . 17137 1
374 . 1 1 31 31 LEU HD22 H 1 0.937 0.03 . 2 . . . . 31 L HD21 . 17137 1
375 . 1 1 31 31 LEU HD23 H 1 0.937 0.03 . 2 . . . . 31 L HD21 . 17137 1
376 . 1 1 31 31 LEU HG H 1 1.783 0.03 . 1 . . . . 31 L HG . 17137 1
377 . 1 1 31 31 LEU C C 13 178.785 0.3 . 1 . . . . 31 L C . 17137 1
378 . 1 1 31 31 LEU CA C 13 57.550 0.3 . 1 . . . . 31 L CA . 17137 1
379 . 1 1 31 31 LEU CB C 13 41.960 0.3 . 1 . . . . 31 L CB . 17137 1
380 . 1 1 31 31 LEU CD1 C 13 24.099 0.3 . 1 . . . . 31 L CD1 . 17137 1
381 . 1 1 31 31 LEU CD2 C 13 24.099 0.3 . 1 . . . . 31 L CD2 . 17137 1
382 . 1 1 31 31 LEU CG C 13 27.058 0.3 . 1 . . . . 31 L CG . 17137 1
383 . 1 1 31 31 LEU N N 15 118.310 0.3 . 1 . . . . 31 L N . 17137 1
384 . 1 1 32 32 ARG H H 1 7.149 0.03 . 1 . . . . 32 R HN . 17137 1
385 . 1 1 32 32 ARG HA H 1 4.122 0.03 . 1 . . . . 32 R HA . 17137 1
386 . 1 1 32 32 ARG HB2 H 1 1.954 0.03 . 2 . . . . 32 R HB1 . 17137 1
387 . 1 1 32 32 ARG HB3 H 1 1.954 0.03 . 2 . . . . 32 R HB2 . 17137 1
388 . 1 1 32 32 ARG HD2 H 1 3.276 0.03 . 2 . . . . 32 R HD1 . 17137 1
389 . 1 1 32 32 ARG HD3 H 1 3.276 0.03 . 2 . . . . 32 R HD2 . 17137 1
390 . 1 1 32 32 ARG HG2 H 1 1.651 0.03 . 2 . . . . 32 R HG1 . 17137 1
391 . 1 1 32 32 ARG HG3 H 1 1.651 0.03 . 2 . . . . 32 R HG2 . 17137 1
392 . 1 1 32 32 ARG C C 13 176.937 0.3 . 1 . . . . 32 R C . 17137 1
393 . 1 1 32 32 ARG CA C 13 59.000 0.3 . 1 . . . . 32 R CA . 17137 1
394 . 1 1 32 32 ARG CB C 13 30.860 0.3 . 1 . . . . 32 R CB . 17137 1
395 . 1 1 32 32 ARG CD C 13 43.476 0.3 . 1 . . . . 32 R CD . 17137 1
396 . 1 1 32 32 ARG CG C 13 27.917 0.3 . 1 . . . . 32 R CG . 17137 1
397 . 1 1 32 32 ARG N N 15 117.300 0.3 . 1 . . . . 32 R N . 17137 1
398 . 1 1 33 33 GLU H H 1 7.531 0.03 . 1 . . . . 33 E HN . 17137 1
399 . 1 1 33 33 GLU HA H 1 4.920 0.03 . 1 . . . . 33 E HA . 17137 1
400 . 1 1 33 33 GLU HB2 H 1 2.001 0.03 . 2 . . . . 33 E HB1 . 17137 1
401 . 1 1 33 33 GLU HB3 H 1 2.071 0.03 . 2 . . . . 33 E HB2 . 17137 1
402 . 1 1 33 33 GLU HG2 H 1 1.859 0.03 . 2 . . . . 33 E HG1 . 17137 1
403 . 1 1 33 33 GLU HG3 H 1 1.939 0.03 . 2 . . . . 33 E HG2 . 17137 1
404 . 1 1 33 33 GLU C C 13 173.403 0.3 . 1 . . . . 33 E C . 17137 1
405 . 1 1 33 33 GLU CA C 13 56.310 0.3 . 1 . . . . 33 E CA . 17137 1
406 . 1 1 33 33 GLU CB C 13 32.170 0.3 . 1 . . . . 33 E CB . 17137 1
407 . 1 1 33 33 GLU CG C 13 36.890 0.3 . 1 . . . . 33 E CG . 17137 1
408 . 1 1 33 33 GLU N N 15 117.310 0.3 . 1 . . . . 33 E N . 17137 1
409 . 1 1 34 34 HIS H H 1 8.372 0.03 . 1 . . . . 34 H HN . 17137 1
410 . 1 1 34 34 HIS HA H 1 4.636 0.03 . 1 . . . . 34 H HA . 17137 1
411 . 1 1 34 34 HIS HB2 H 1 2.736 0.03 . 2 . . . . 34 H HB1 . 17137 1
412 . 1 1 34 34 HIS HB3 H 1 2.955 0.03 . 2 . . . . 34 H HB2 . 17137 1
413 . 1 1 34 34 HIS HD2 H 1 7.065 0.03 . 1 . . . . 34 H HD2 . 17137 1
414 . 1 1 34 34 HIS HE1 H 1 7.848 0.03 . 1 . . . . 34 H HE1 . 17137 1
415 . 1 1 34 34 HIS C C 13 171.850 0.3 . 1 . . . . 34 H C . 17137 1
416 . 1 1 34 34 HIS CA C 13 54.330 0.3 . 1 . . . . 34 H CA . 17137 1
417 . 1 1 34 34 HIS CB C 13 30.680 0.3 . 1 . . . . 34 H CB . 17137 1
418 . 1 1 34 34 HIS CD2 C 13 119.123 0.3 . 1 . . . . 34 H CD2 . 17137 1
419 . 1 1 34 34 HIS CE1 C 13 138.936 0.3 . 1 . . . . 34 H CE1 . 17137 1
420 . 1 1 34 34 HIS N N 15 117.860 0.3 . 1 . . . . 34 H N . 17137 1
421 . 1 1 35 35 ILE H H 1 10.046 0.03 . 1 . . . . 35 I HN . 17137 1
422 . 1 1 35 35 ILE HA H 1 3.968 0.03 . 1 . . . . 35 I HA . 17137 1
423 . 1 1 35 35 ILE HB H 1 1.180 0.03 . 1 . . . . 35 I HB . 17137 1
424 . 1 1 35 35 ILE HD11 H 1 -0.879 0.03 . 1 . . . . 35 I HD11 . 17137 1
425 . 1 1 35 35 ILE HD12 H 1 -0.879 0.03 . 1 . . . . 35 I HD11 . 17137 1
426 . 1 1 35 35 ILE HD13 H 1 -0.879 0.03 . 1 . . . . 35 I HD11 . 17137 1
427 . 1 1 35 35 ILE HG12 H 1 -0.589 0.03 . 1 . . . . 35 I HG11 . 17137 1
428 . 1 1 35 35 ILE HG13 H 1 0.952 0.03 . 1 . . . . 35 I HG12 . 17137 1
429 . 1 1 35 35 ILE HG21 H 1 0.130 0.03 . 1 . . . . 35 I HG21 . 17137 1
430 . 1 1 35 35 ILE HG22 H 1 0.130 0.03 . 1 . . . . 35 I HG21 . 17137 1
431 . 1 1 35 35 ILE HG23 H 1 0.130 0.03 . 1 . . . . 35 I HG21 . 17137 1
432 . 1 1 35 35 ILE C C 13 171.841 0.3 . 1 . . . . 35 I C . 17137 1
433 . 1 1 35 35 ILE CA C 13 60.460 0.3 . 1 . . . . 35 I CA . 17137 1
434 . 1 1 35 35 ILE CB C 13 38.680 0.3 . 1 . . . . 35 I CB . 17137 1
435 . 1 1 35 35 ILE CD1 C 13 11.753 0.3 . 1 . . . . 35 I CD1 . 17137 1
436 . 1 1 35 35 ILE CG1 C 13 28.400 0.3 . 1 . . . . 35 I CG1 . 17137 1
437 . 1 1 35 35 ILE CG2 C 13 16.960 0.3 . 1 . . . . 35 I CG2 . 17137 1
438 . 1 1 35 35 ILE N N 15 127.040 0.3 . 1 . . . . 35 I N . 17137 1
439 . 1 1 36 36 PRO HA H 1 4.031 0.03 . 1 . . . . 36 P HA . 17137 1
440 . 1 1 36 36 PRO HB2 H 1 1.985 0.03 . 2 . . . . 36 P HB1 . 17137 1
441 . 1 1 36 36 PRO HB3 H 1 2.331 0.03 . 2 . . . . 36 P HB2 . 17137 1
442 . 1 1 36 36 PRO HD2 H 1 3.808 0.03 . 2 . . . . 36 P HD1 . 17137 1
443 . 1 1 36 36 PRO HD3 H 1 3.982 0.03 . 2 . . . . 36 P HD2 . 17137 1
444 . 1 1 36 36 PRO HG2 H 1 1.680 0.03 . 2 . . . . 36 P HG1 . 17137 1
445 . 1 1 36 36 PRO HG3 H 1 2.144 0.03 . 2 . . . . 36 P HG2 . 17137 1
446 . 1 1 36 36 PRO C C 13 177.259 0.3 . 1 . . . . 36 P C . 17137 1
447 . 1 1 36 36 PRO CA C 13 66.220 0.3 . 1 . . . . 36 P CA . 17137 1
448 . 1 1 36 36 PRO CB C 13 31.580 0.3 . 1 . . . . 36 P CB . 17137 1
449 . 1 1 36 36 PRO CD C 13 51.494 0.3 . 1 . . . . 36 P CD . 17137 1
450 . 1 1 36 36 PRO CG C 13 27.631 0.3 . 1 . . . . 36 P CG . 17137 1
451 . 1 1 37 37 GLU H H 1 8.650 0.03 . 1 . . . . 37 E HN . 17137 1
452 . 1 1 37 37 GLU HA H 1 4.104 0.03 . 1 . . . . 37 E HA . 17137 1
453 . 1 1 37 37 GLU HB2 H 1 1.909 0.03 . 2 . . . . 37 E HB1 . 17137 1
454 . 1 1 37 37 GLU HB3 H 1 2.184 0.03 . 2 . . . . 37 E HB2 . 17137 1
455 . 1 1 37 37 GLU HG2 H 1 2.349 0.03 . 2 . . . . 37 E HG1 . 17137 1
456 . 1 1 37 37 GLU HG3 H 1 2.237 0.03 . 2 . . . . 37 E HG2 . 17137 1
457 . 1 1 37 37 GLU C C 13 176.188 0.3 . 1 . . . . 37 E C . 17137 1
458 . 1 1 37 37 GLU CA C 13 58.520 0.3 . 1 . . . . 37 E CA . 17137 1
459 . 1 1 37 37 GLU CB C 13 28.870 0.3 . 1 . . . . 37 E CB . 17137 1
460 . 1 1 37 37 GLU CG C 13 37.107 0.3 . 1 . . . . 37 E CG . 17137 1
461 . 1 1 37 37 GLU N N 15 113.810 0.3 . 1 . . . . 37 E N . 17137 1
462 . 1 1 38 38 ALA H H 1 8.169 0.03 . 1 . . . . 38 A HN . 17137 1
463 . 1 1 38 38 ALA HA H 1 4.492 0.03 . 1 . . . . 38 A HA . 17137 1
464 . 1 1 38 38 ALA HB1 H 1 1.595 0.03 . 1 . . . . 38 A HB1 . 17137 1
465 . 1 1 38 38 ALA HB2 H 1 1.595 0.03 . 1 . . . . 38 A HB1 . 17137 1
466 . 1 1 38 38 ALA HB3 H 1 1.595 0.03 . 1 . . . . 38 A HB1 . 17137 1
467 . 1 1 38 38 ALA C C 13 177.982 0.3 . 1 . . . . 38 A C . 17137 1
468 . 1 1 38 38 ALA CA C 13 52.310 0.3 . 1 . . . . 38 A CA . 17137 1
469 . 1 1 38 38 ALA CB C 13 21.060 0.3 . 1 . . . . 38 A CB . 17137 1
470 . 1 1 38 38 ALA N N 15 122.320 0.3 . 1 . . . . 38 A N . 17137 1
471 . 1 1 39 39 ASP H H 1 9.102 0.03 . 1 . . . . 39 D HN . 17137 1
472 . 1 1 39 39 ASP HA H 1 4.870 0.03 . 1 . . . . 39 D HA . 17137 1
473 . 1 1 39 39 ASP HB2 H 1 2.359 0.03 . 2 . . . . 39 D HB1 . 17137 1
474 . 1 1 39 39 ASP HB3 H 1 2.417 0.03 . 2 . . . . 39 D HB2 . 17137 1
475 . 1 1 39 39 ASP CA C 13 53.580 0.3 . 1 . . . . 39 D CA . 17137 1
476 . 1 1 39 39 ASP CB C 13 45.150 0.3 . 1 . . . . 39 D CB . 17137 1
477 . 1 1 39 39 ASP N N 15 123.800 0.3 . 1 . . . . 39 D N . 17137 1
478 . 1 1 40 40 LEU H H 1 8.204 0.03 . 1 . . . . 40 L HN . 17137 1
479 . 1 1 40 40 LEU HA H 1 4.345 0.03 . 1 . . . . 40 L HA . 17137 1
480 . 1 1 40 40 LEU HB2 H 1 -0.310 0.03 . 2 . . . . 40 L HB1 . 17137 1
481 . 1 1 40 40 LEU HB3 H 1 1.144 0.03 . 2 . . . . 40 L HB2 . 17137 1
482 . 1 1 40 40 LEU HD11 H 1 0.512 0.03 . 2 . . . . 40 L HD11 . 17137 1
483 . 1 1 40 40 LEU HD12 H 1 0.512 0.03 . 2 . . . . 40 L HD11 . 17137 1
484 . 1 1 40 40 LEU HD13 H 1 0.512 0.03 . 2 . . . . 40 L HD11 . 17137 1
485 . 1 1 40 40 LEU HD21 H 1 0.449 0.03 . 2 . . . . 40 L HD21 . 17137 1
486 . 1 1 40 40 LEU HD22 H 1 0.449 0.03 . 2 . . . . 40 L HD21 . 17137 1
487 . 1 1 40 40 LEU HD23 H 1 0.449 0.03 . 2 . . . . 40 L HD21 . 17137 1
488 . 1 1 40 40 LEU HG H 1 1.059 0.03 . 1 . . . . 40 L HG . 17137 1
489 . 1 1 40 40 LEU C C 13 176.080 0.3 . 1 . . . . 40 L C . 17137 1
490 . 1 1 40 40 LEU CA C 13 54.830 0.3 . 1 . . . . 40 L CA . 17137 1
491 . 1 1 40 40 LEU CB C 13 41.720 0.3 . 1 . . . . 40 L CB . 17137 1
492 . 1 1 40 40 LEU CD1 C 13 21.522 0.3 . 1 . . . . 40 L CD1 . 17137 1
493 . 1 1 40 40 LEU CD2 C 13 25.722 0.3 . 1 . . . . 40 L CD2 . 17137 1
494 . 1 1 40 40 LEU CG C 13 27.249 0.3 . 1 . . . . 40 L CG . 17137 1
495 . 1 1 40 40 LEU N N 15 123.230 0.3 . 1 . . . . 40 L N . 17137 1
496 . 1 1 41 41 ALA H H 1 8.727 0.03 . 1 . . . . 41 A HN . 17137 1
497 . 1 1 41 41 ALA HA H 1 4.447 0.03 . 1 . . . . 41 A HA . 17137 1
498 . 1 1 41 41 ALA HB1 H 1 1.022 0.03 . 1 . . . . 41 A HB1 . 17137 1
499 . 1 1 41 41 ALA HB2 H 1 1.022 0.03 . 1 . . . . 41 A HB1 . 17137 1
500 . 1 1 41 41 ALA HB3 H 1 1.022 0.03 . 1 . . . . 41 A HB1 . 17137 1
501 . 1 1 41 41 ALA C C 13 176.054 0.3 . 1 . . . . 41 A C . 17137 1
502 . 1 1 41 41 ALA CA C 13 49.910 0.3 . 1 . . . . 41 A CA . 17137 1
503 . 1 1 41 41 ALA CB C 13 18.520 0.3 . 1 . . . . 41 A CB . 17137 1
504 . 1 1 41 41 ALA N N 15 130.700 0.3 . 1 . . . . 41 A N . 17137 1
505 . 1 1 42 42 PRO HA H 1 4.143 0.03 . 1 . . . . 42 P HA . 17137 1
506 . 1 1 42 42 PRO HB2 H 1 1.667 0.03 . 2 . . . . 42 P HB1 . 17137 1
507 . 1 1 42 42 PRO HB3 H 1 2.417 0.03 . 2 . . . . 42 P HB2 . 17137 1
508 . 1 1 42 42 PRO HD2 H 1 3.465 0.03 . 2 . . . . 42 P HD1 . 17137 1
509 . 1 1 42 42 PRO HD3 H 1 3.304 0.03 . 2 . . . . 42 P HD2 . 17137 1
510 . 1 1 42 42 PRO HG2 H 1 2.245 0.03 . 2 . . . . 42 P HG1 . 17137 1
511 . 1 1 42 42 PRO HG3 H 1 2.080 0.03 . 2 . . . . 42 P HG2 . 17137 1
512 . 1 1 42 42 PRO C C 13 178.624 0.3 . 1 . . . . 42 P C . 17137 1
513 . 1 1 42 42 PRO CA C 13 62.160 0.3 . 1 . . . . 42 P CA . 17137 1
514 . 1 1 42 42 PRO CB C 13 33.340 0.3 . 1 . . . . 42 P CB . 17137 1
515 . 1 1 42 42 PRO CD C 13 50.112 0.3 . 1 . . . . 42 P CD . 17137 1
516 . 1 1 42 42 PRO CG C 13 27.263 0.3 . 1 . . . . 42 P CG . 17137 1
517 . 1 1 43 43 LEU H H 1 8.249 0.03 . 1 . . . . 43 L HN . 17137 1
518 . 1 1 43 43 LEU HA H 1 3.898 0.03 . 1 . . . . 43 L HA . 17137 1
519 . 1 1 43 43 LEU HB2 H 1 1.418 0.03 . 2 . . . . 43 L HB1 . 17137 1
520 . 1 1 43 43 LEU HB3 H 1 1.899 0.03 . 2 . . . . 43 L HB2 . 17137 1
521 . 1 1 43 43 LEU HD11 H 1 0.735 0.03 . 2 . . . . 43 L HD11 . 17137 1
522 . 1 1 43 43 LEU HD12 H 1 0.735 0.03 . 2 . . . . 43 L HD11 . 17137 1
523 . 1 1 43 43 LEU HD13 H 1 0.735 0.03 . 2 . . . . 43 L HD11 . 17137 1
524 . 1 1 43 43 LEU HD21 H 1 0.699 0.03 . 2 . . . . 43 L HD21 . 17137 1
525 . 1 1 43 43 LEU HD22 H 1 0.699 0.03 . 2 . . . . 43 L HD21 . 17137 1
526 . 1 1 43 43 LEU HD23 H 1 0.699 0.03 . 2 . . . . 43 L HD21 . 17137 1
527 . 1 1 43 43 LEU HG H 1 1.648 0.03 . 1 . . . . 43 L HG . 17137 1
528 . 1 1 43 43 LEU C C 13 176.750 0.3 . 1 . . . . 43 L C . 17137 1
529 . 1 1 43 43 LEU CA C 13 58.470 0.3 . 1 . . . . 43 L CA . 17137 1
530 . 1 1 43 43 LEU CB C 13 41.760 0.3 . 1 . . . . 43 L CB . 17137 1
531 . 1 1 43 43 LEU CD1 C 13 26.008 0.3 . 1 . . . . 43 L CD1 . 17137 1
532 . 1 1 43 43 LEU CD2 C 13 22.867 0.3 . 1 . . . . 43 L CD2 . 17137 1
533 . 1 1 43 43 LEU CG C 13 26.172 0.3 . 1 . . . . 43 L CG . 17137 1
534 . 1 1 43 43 LEU N N 15 124.380 0.3 . 1 . . . . 43 L N . 17137 1
535 . 1 1 44 44 SER H H 1 8.553 0.03 . 1 . . . . 44 S HN . 17137 1
536 . 1 1 44 44 SER HA H 1 4.160 0.03 . 1 . . . . 44 S HA . 17137 1
537 . 1 1 44 44 SER HB2 H 1 3.903 0.03 . 2 . . . . 44 S HB1 . 17137 1
538 . 1 1 44 44 SER HB3 H 1 3.831 0.03 . 2 . . . . 44 S HB2 . 17137 1
539 . 1 1 44 44 SER C C 13 177.044 0.3 . 1 . . . . 44 S C . 17137 1
540 . 1 1 44 44 SER CA C 13 61.130 0.3 . 1 . . . . 44 S CA . 17137 1
541 . 1 1 44 44 SER CB C 13 61.840 0.3 . 1 . . . . 44 S CB . 17137 1
542 . 1 1 44 44 SER N N 15 110.140 0.3 . 1 . . . . 44 S N . 17137 1
543 . 1 1 45 45 VAL H H 1 7.208 0.03 . 1 . . . . 45 V HN . 17137 1
544 . 1 1 45 45 VAL HA H 1 3.837 0.03 . 1 . . . . 45 V HA . 17137 1
545 . 1 1 45 45 VAL HB H 1 2.193 0.03 . 1 . . . . 45 V HB . 17137 1
546 . 1 1 45 45 VAL HG11 H 1 0.984 0.03 . 2 . . . . 45 V HG11 . 17137 1
547 . 1 1 45 45 VAL HG12 H 1 0.984 0.03 . 2 . . . . 45 V HG11 . 17137 1
548 . 1 1 45 45 VAL HG13 H 1 0.984 0.03 . 2 . . . . 45 V HG11 . 17137 1
549 . 1 1 45 45 VAL HG21 H 1 0.928 0.03 . 2 . . . . 45 V HG21 . 17137 1
550 . 1 1 45 45 VAL HG22 H 1 0.928 0.03 . 2 . . . . 45 V HG21 . 17137 1
551 . 1 1 45 45 VAL HG23 H 1 0.928 0.03 . 2 . . . . 45 V HG21 . 17137 1
552 . 1 1 45 45 VAL C C 13 178.249 0.3 . 1 . . . . 45 V C . 17137 1
553 . 1 1 45 45 VAL CA C 13 65.550 0.3 . 1 . . . . 45 V CA . 17137 1
554 . 1 1 45 45 VAL CB C 13 31.770 0.3 . 1 . . . . 45 V CB . 17137 1
555 . 1 1 45 45 VAL CG1 C 13 22.190 0.3 . 1 . . . . 45 V CG1 . 17137 1
556 . 1 1 45 45 VAL CG2 C 13 20.286 0.3 . 1 . . . . 45 V CG2 . 17137 1
557 . 1 1 45 45 VAL N N 15 123.550 0.3 . 1 . . . . 45 V N . 17137 1
558 . 1 1 46 46 LEU H H 1 8.049 0.03 . 1 . . . . 46 L HN . 17137 1
559 . 1 1 46 46 LEU HA H 1 3.839 0.03 . 1 . . . . 46 L HA . 17137 1
560 . 1 1 46 46 LEU HB2 H 1 1.189 0.03 . 2 . . . . 46 L HB1 . 17137 1
561 . 1 1 46 46 LEU HB3 H 1 2.014 0.03 . 2 . . . . 46 L HB2 . 17137 1
562 . 1 1 46 46 LEU HD11 H 1 0.763 0.03 . 2 . . . . 46 L HD11 . 17137 1
563 . 1 1 46 46 LEU HD12 H 1 0.763 0.03 . 2 . . . . 46 L HD11 . 17137 1
564 . 1 1 46 46 LEU HD13 H 1 0.763 0.03 . 2 . . . . 46 L HD11 . 17137 1
565 . 1 1 46 46 LEU HD21 H 1 0.725 0.03 . 2 . . . . 46 L HD21 . 17137 1
566 . 1 1 46 46 LEU HD22 H 1 0.725 0.03 . 2 . . . . 46 L HD21 . 17137 1
567 . 1 1 46 46 LEU HD23 H 1 0.725 0.03 . 2 . . . . 46 L HD21 . 17137 1
568 . 1 1 46 46 LEU HG H 1 1.621 0.03 . 1 . . . . 46 L HG . 17137 1
569 . 1 1 46 46 LEU C C 13 179.936 0.3 . 1 . . . . 46 L C . 17137 1
570 . 1 1 46 46 LEU CA C 13 57.640 0.3 . 1 . . . . 46 L CA . 17137 1
571 . 1 1 46 46 LEU CB C 13 41.660 0.3 . 1 . . . . 46 L CB . 17137 1
572 . 1 1 46 46 LEU CD1 C 13 26.390 0.3 . 1 . . . . 46 L CD1 . 17137 1
573 . 1 1 46 46 LEU CD2 C 13 23.592 0.3 . 1 . . . . 46 L CD2 . 17137 1
574 . 1 1 46 46 LEU CG C 13 25.986 0.3 . 1 . . . . 46 L CG . 17137 1
575 . 1 1 46 46 LEU N N 15 120.390 0.3 . 1 . . . . 46 L N . 17137 1
576 . 1 1 47 47 GLU H H 1 8.581 0.03 . 1 . . . . 47 E HN . 17137 1
577 . 1 1 47 47 GLU HA H 1 3.828 0.03 . 1 . . . . 47 E HA . 17137 1
578 . 1 1 47 47 GLU HB2 H 1 1.946 0.03 . 2 . . . . 47 E HB1 . 17137 1
579 . 1 1 47 47 GLU HB3 H 1 2.056 0.03 . 2 . . . . 47 E HB2 . 17137 1
580 . 1 1 47 47 GLU HG2 H 1 1.970 0.03 . 2 . . . . 47 E HG1 . 17137 1
581 . 1 1 47 47 GLU HG3 H 1 2.361 0.03 . 2 . . . . 47 E HG2 . 17137 1
582 . 1 1 47 47 GLU C C 13 176.964 0.3 . 1 . . . . 47 E C . 17137 1
583 . 1 1 47 47 GLU CA C 13 59.220 0.3 . 1 . . . . 47 E CA . 17137 1
584 . 1 1 47 47 GLU CB C 13 30.290 0.3 . 1 . . . . 47 E CB . 17137 1
585 . 1 1 47 47 GLU CG C 13 37.332 0.3 . 1 . . . . 47 E CG . 17137 1
586 . 1 1 47 47 GLU N N 15 115.730 0.3 . 1 . . . . 47 E N . 17137 1
587 . 1 1 48 48 GLN H H 1 7.482 0.03 . 1 . . . . 48 Q HN . 17137 1
588 . 1 1 48 48 GLN HA H 1 4.295 0.03 . 1 . . . . 48 Q HA . 17137 1
589 . 1 1 48 48 GLN HB2 H 1 2.169 0.03 . 2 . . . . 48 Q HB1 . 17137 1
590 . 1 1 48 48 GLN HB3 H 1 2.169 0.03 . 2 . . . . 48 Q HB2 . 17137 1
591 . 1 1 48 48 GLN HE21 H 1 7.488 0.03 . 2 . . . . 48 Q HE21 . 17137 1
592 . 1 1 48 48 GLN HE22 H 1 6.796 0.03 . 2 . . . . 48 Q HE22 . 17137 1
593 . 1 1 48 48 GLN HG2 H 1 2.387 0.03 . 2 . . . . 48 Q HG1 . 17137 1
594 . 1 1 48 48 GLN HG3 H 1 2.518 0.03 . 2 . . . . 48 Q HG2 . 17137 1
595 . 1 1 48 48 GLN C C 13 177.526 0.3 . 1 . . . . 48 Q C . 17137 1
596 . 1 1 48 48 GLN CA C 13 57.750 0.3 . 1 . . . . 48 Q CA . 17137 1
597 . 1 1 48 48 GLN CB C 13 29.890 0.3 . 1 . . . . 48 Q CB . 17137 1
598 . 1 1 48 48 GLN CG C 13 33.835 0.3 . 1 . . . . 48 Q CG . 17137 1
599 . 1 1 48 48 GLN N N 15 116.730 0.3 . 1 . . . . 48 Q N . 17137 1
600 . 1 1 48 48 GLN NE2 N 15 111.881 0.3 . 1 . . . . 48 Q NE2 . 17137 1
601 . 1 1 49 49 SER H H 1 8.662 0.03 . 1 . . . . 49 S HN . 17137 1
602 . 1 1 49 49 SER HA H 1 4.667 0.03 . 1 . . . . 49 S HA . 17137 1
603 . 1 1 49 49 SER HB2 H 1 3.795 0.03 . 2 . . . . 49 S HB1 . 17137 1
604 . 1 1 49 49 SER HB3 H 1 3.936 0.03 . 2 . . . . 49 S HB2 . 17137 1
605 . 1 1 49 49 SER C C 13 174.769 0.3 . 1 . . . . 49 S C . 17137 1
606 . 1 1 49 49 SER CA C 13 58.230 0.3 . 1 . . . . 49 S CA . 17137 1
607 . 1 1 49 49 SER CB C 13 64.860 0.3 . 1 . . . . 49 S CB . 17137 1
608 . 1 1 49 49 SER N N 15 111.000 0.3 . 1 . . . . 49 S N . 17137 1
609 . 1 1 50 50 GLY H H 1 7.877 0.03 . 1 . . . . 50 G HN . 17137 1
610 . 1 1 50 50 GLY HA2 H 1 3.852 0.03 . 2 . . . . 50 G HA1 . 17137 1
611 . 1 1 50 50 GLY HA3 H 1 4.245 0.03 . 2 . . . . 50 G HA2 . 17137 1
612 . 1 1 50 50 GLY C C 13 172.305 0.3 . 1 . . . . 50 G C . 17137 1
613 . 1 1 50 50 GLY CA C 13 44.480 0.3 . 1 . . . . 50 G CA . 17137 1
614 . 1 1 50 50 GLY N N 15 110.900 0.3 . 1 . . . . 50 G N . 17137 1
615 . 1 1 51 51 LEU H H 1 8.660 0.03 . 1 . . . . 51 L HN . 17137 1
616 . 1 1 51 51 LEU HA H 1 4.257 0.03 . 1 . . . . 51 L HA . 17137 1
617 . 1 1 51 51 LEU HB2 H 1 1.244 0.03 . 2 . . . . 51 L HB1 . 17137 1
618 . 1 1 51 51 LEU HB3 H 1 1.683 0.03 . 2 . . . . 51 L HB2 . 17137 1
619 . 1 1 51 51 LEU HD11 H 1 0.802 0.03 . 2 . . . . 51 L HD11 . 17137 1
620 . 1 1 51 51 LEU HD12 H 1 0.802 0.03 . 2 . . . . 51 L HD11 . 17137 1
621 . 1 1 51 51 LEU HD13 H 1 0.802 0.03 . 2 . . . . 51 L HD11 . 17137 1
622 . 1 1 51 51 LEU HD21 H 1 0.876 0.03 . 2 . . . . 51 L HD21 . 17137 1
623 . 1 1 51 51 LEU HD22 H 1 0.876 0.03 . 2 . . . . 51 L HD21 . 17137 1
624 . 1 1 51 51 LEU HD23 H 1 0.876 0.03 . 2 . . . . 51 L HD21 . 17137 1
625 . 1 1 51 51 LEU HG H 1 1.555 0.03 . 1 . . . . 51 L HG . 17137 1
626 . 1 1 51 51 LEU CA C 13 52.620 0.3 . 1 . . . . 51 L CA . 17137 1
627 . 1 1 51 51 LEU CB C 13 43.210 0.3 . 1 . . . . 51 L CB . 17137 1
628 . 1 1 51 51 LEU CD1 C 13 26.281 0.3 . 1 . . . . 51 L CD1 . 17137 1
629 . 1 1 51 51 LEU CD2 C 13 25.294 0.3 . 1 . . . . 51 L CD2 . 17137 1
630 . 1 1 51 51 LEU CG C 13 26.257 0.3 . 1 . . . . 51 L CG . 17137 1
631 . 1 1 51 51 LEU N N 15 121.030 0.3 . 1 . . . . 51 L N . 17137 1
632 . 1 1 52 52 PRO HA H 1 4.362 0.03 . 1 . . . . 52 P HA . 17137 1
633 . 1 1 52 52 PRO HB2 H 1 1.734 0.03 . 2 . . . . 52 P HB1 . 17137 1
634 . 1 1 52 52 PRO HB3 H 1 2.424 0.03 . 2 . . . . 52 P HB2 . 17137 1
635 . 1 1 52 52 PRO HD2 H 1 4.102 0.03 . 2 . . . . 52 P HD1 . 17137 1
636 . 1 1 52 52 PRO HD3 H 1 3.374 0.03 . 2 . . . . 52 P HD2 . 17137 1
637 . 1 1 52 52 PRO HG2 H 1 2.034 0.03 . 2 . . . . 52 P HG1 . 17137 1
638 . 1 1 52 52 PRO HG3 H 1 2.034 0.03 . 2 . . . . 52 P HG2 . 17137 1
639 . 1 1 52 52 PRO C C 13 177.178 0.3 . 1 . . . . 52 P C . 17137 1
640 . 1 1 52 52 PRO CA C 13 62.810 0.3 . 1 . . . . 52 P CA . 17137 1
641 . 1 1 52 52 PRO CB C 13 32.270 0.3 . 1 . . . . 52 P CB . 17137 1
642 . 1 1 52 52 PRO CD C 13 50.720 0.3 . 1 . . . . 52 P CD . 17137 1
643 . 1 1 52 52 PRO CG C 13 27.249 0.3 . 1 . . . . 52 P CG . 17137 1
644 . 1 1 53 53 ALA H H 1 8.648 0.03 . 1 . . . . 53 A HN . 17137 1
645 . 1 1 53 53 ALA HA H 1 3.887 0.03 . 1 . . . . 53 A HA . 17137 1
646 . 1 1 53 53 ALA HB1 H 1 1.438 0.03 . 1 . . . . 53 A HB1 . 17137 1
647 . 1 1 53 53 ALA HB2 H 1 1.438 0.03 . 1 . . . . 53 A HB1 . 17137 1
648 . 1 1 53 53 ALA HB3 H 1 1.438 0.03 . 1 . . . . 53 A HB1 . 17137 1
649 . 1 1 53 53 ALA C C 13 180.445 0.3 . 1 . . . . 53 A C . 17137 1
650 . 1 1 53 53 ALA CA C 13 55.780 0.3 . 1 . . . . 53 A CA . 17137 1
651 . 1 1 53 53 ALA CB C 13 18.160 0.3 . 1 . . . . 53 A CB . 17137 1
652 . 1 1 53 53 ALA N N 15 126.560 0.3 . 1 . . . . 53 A N . 17137 1
653 . 1 1 54 54 LYS H H 1 8.446 0.03 . 1 . . . . 54 K HN . 17137 1
654 . 1 1 54 54 LYS HA H 1 4.178 0.03 . 1 . . . . 54 K HA . 17137 1
655 . 1 1 54 54 LYS HB2 H 1 1.772 0.03 . 2 . . . . 54 K HB1 . 17137 1
656 . 1 1 54 54 LYS HB3 H 1 1.884 0.03 . 2 . . . . 54 K HB2 . 17137 1
657 . 1 1 54 54 LYS HD2 H 1 1.669 0.03 . 2 . . . . 54 K HD1 . 17137 1
658 . 1 1 54 54 LYS HD3 H 1 1.669 0.03 . 2 . . . . 54 K HD2 . 17137 1
659 . 1 1 54 54 LYS HE2 H 1 2.924 0.03 . 2 . . . . 54 K HE1 . 17137 1
660 . 1 1 54 54 LYS HE3 H 1 2.924 0.03 . 2 . . . . 54 K HE2 . 17137 1
661 . 1 1 54 54 LYS HG2 H 1 1.299 0.03 . 2 . . . . 54 K HG1 . 17137 1
662 . 1 1 54 54 LYS HG3 H 1 1.407 0.03 . 2 . . . . 54 K HG2 . 17137 1
663 . 1 1 54 54 LYS C C 13 176.616 0.3 . 1 . . . . 54 K C . 17137 1
664 . 1 1 54 54 LYS CA C 13 57.750 0.3 . 1 . . . . 54 K CA . 17137 1
665 . 1 1 54 54 LYS CB C 13 31.830 0.3 . 1 . . . . 54 K CB . 17137 1
666 . 1 1 54 54 LYS CD C 13 29.254 0.3 . 1 . . . . 54 K CD . 17137 1
667 . 1 1 54 54 LYS CE C 13 41.949 0.3 . 1 . . . . 54 K CE . 17137 1
668 . 1 1 54 54 LYS CG C 13 24.767 0.3 . 1 . . . . 54 K CG . 17137 1
669 . 1 1 54 54 LYS N N 15 113.900 0.3 . 1 . . . . 54 K N . 17137 1
670 . 1 1 55 55 LEU H H 1 7.822 0.03 . 1 . . . . 55 L HN . 17137 1
671 . 1 1 55 55 LEU HA H 1 4.319 0.03 . 1 . . . . 55 L HA . 17137 1
672 . 1 1 55 55 LEU HB2 H 1 1.539 0.03 . 2 . . . . 55 L HB1 . 17137 1
673 . 1 1 55 55 LEU HB3 H 1 1.730 0.03 . 2 . . . . 55 L HB2 . 17137 1
674 . 1 1 55 55 LEU HD11 H 1 0.791 0.03 . 2 . . . . 55 L HD11 . 17137 1
675 . 1 1 55 55 LEU HD12 H 1 0.791 0.03 . 2 . . . . 55 L HD11 . 17137 1
676 . 1 1 55 55 LEU HD13 H 1 0.791 0.03 . 2 . . . . 55 L HD11 . 17137 1
677 . 1 1 55 55 LEU HD21 H 1 0.724 0.03 . 2 . . . . 55 L HD21 . 17137 1
678 . 1 1 55 55 LEU HD22 H 1 0.724 0.03 . 2 . . . . 55 L HD21 . 17137 1
679 . 1 1 55 55 LEU HD23 H 1 0.724 0.03 . 2 . . . . 55 L HD21 . 17137 1
680 . 1 1 55 55 LEU HG H 1 1.455 0.03 . 1 . . . . 55 L HG . 17137 1
681 . 1 1 55 55 LEU C C 13 174.420 0.3 . 1 . . . . 55 L C . 17137 1
682 . 1 1 55 55 LEU CA C 13 53.920 0.3 . 1 . . . . 55 L CA . 17137 1
683 . 1 1 55 55 LEU CB C 13 41.650 0.3 . 1 . . . . 55 L CB . 17137 1
684 . 1 1 55 55 LEU CD1 C 13 25.054 0.3 . 1 . . . . 55 L CD1 . 17137 1
685 . 1 1 55 55 LEU CD2 C 13 23.060 0.3 . 1 . . . . 55 L CD2 . 17137 1
686 . 1 1 55 55 LEU CG C 13 27.454 0.3 . 1 . . . . 55 L CG . 17137 1
687 . 1 1 55 55 LEU N N 15 117.940 0.3 . 1 . . . . 55 L N . 17137 1
688 . 1 1 56 56 ARG H H 1 6.990 0.03 . 1 . . . . 56 R HN . 17137 1
689 . 1 1 56 56 ARG HA H 1 4.012 0.03 . 1 . . . . 56 R HA . 17137 1
690 . 1 1 56 56 ARG HB2 H 1 1.721 0.03 . 2 . . . . 56 R HB1 . 17137 1
691 . 1 1 56 56 ARG HB3 H 1 1.789 0.03 . 2 . . . . 56 R HB2 . 17137 1
692 . 1 1 56 56 ARG HD2 H 1 3.142 0.03 . 2 . . . . 56 R HD1 . 17137 1
693 . 1 1 56 56 ARG HD3 H 1 3.209 0.03 . 2 . . . . 56 R HD2 . 17137 1
694 . 1 1 56 56 ARG HG2 H 1 1.701 0.03 . 2 . . . . 56 R HG1 . 17137 1
695 . 1 1 56 56 ARG HG3 H 1 1.495 0.03 . 2 . . . . 56 R HG2 . 17137 1
696 . 1 1 56 56 ARG C C 13 175.411 0.3 . 1 . . . . 56 R C . 17137 1
697 . 1 1 56 56 ARG CA C 13 57.260 0.3 . 1 . . . . 56 R CA . 17137 1
698 . 1 1 56 56 ARG CB C 13 29.550 0.3 . 1 . . . . 56 R CB . 17137 1
699 . 1 1 56 56 ARG CD C 13 43.451 0.3 . 1 . . . . 56 R CD . 17137 1
700 . 1 1 56 56 ARG CG C 13 27.631 0.3 . 1 . . . . 56 R CG . 17137 1
701 . 1 1 56 56 ARG N N 15 116.850 0.3 . 1 . . . . 56 R N . 17137 1
702 . 1 1 57 57 HIS H H 1 7.295 0.03 . 1 . . . . 57 H HN . 17137 1
703 . 1 1 57 57 HIS HA H 1 4.616 0.03 . 1 . . . . 57 H HA . 17137 1
704 . 1 1 57 57 HIS HB2 H 1 2.887 0.03 . 2 . . . . 57 H HB1 . 17137 1
705 . 1 1 57 57 HIS HB3 H 1 3.026 0.03 . 2 . . . . 57 H HB2 . 17137 1
706 . 1 1 57 57 HIS HD2 H 1 7.255 0.03 . 1 . . . . 57 H HD2 . 17137 1
707 . 1 1 57 57 HIS C C 13 173.724 0.3 . 1 . . . . 57 H C . 17137 1
708 . 1 1 57 57 HIS CA C 13 55.820 0.3 . 1 . . . . 57 H CA . 17137 1
709 . 1 1 57 57 HIS CB C 13 33.530 0.3 . 1 . . . . 57 H CB . 17137 1
710 . 1 1 57 57 HIS CD2 C 13 119.999 0.3 . 1 . . . . 57 H CD2 . 17137 1
711 . 1 1 57 57 HIS N N 15 122.730 0.3 . 1 . . . . 57 H N . 17137 1
712 . 1 1 58 58 GLU H H 1 7.679 0.03 . 1 . . . . 58 E HN . 17137 1
713 . 1 1 58 58 GLU HA H 1 4.064 0.03 . 1 . . . . 58 E HA . 17137 1
714 . 1 1 58 58 GLU HB2 H 1 1.902 0.03 . 2 . . . . 58 E HB1 . 17137 1
715 . 1 1 58 58 GLU HB3 H 1 2.059 0.03 . 2 . . . . 58 E HB2 . 17137 1
716 . 1 1 58 58 GLU HG2 H 1 2.252 0.03 . 2 . . . . 58 E HG1 . 17137 1
717 . 1 1 58 58 GLU HG3 H 1 2.252 0.03 . 2 . . . . 58 E HG2 . 17137 1
718 . 1 1 58 58 GLU C C 13 176.723 0.3 . 1 . . . . 58 E C . 17137 1
719 . 1 1 58 58 GLU CA C 13 59.201 0.3 . 1 . . . . 58 E CA . 17137 1
720 . 1 1 58 58 GLU CB C 13 30.130 0.3 . 1 . . . . 58 E CB . 17137 1
721 . 1 1 58 58 GLU CG C 13 36.794 0.3 . 1 . . . . 58 E CG . 17137 1
722 . 1 1 58 58 GLU N N 15 120.560 0.3 . 1 . . . . 58 E N . 17137 1
723 . 1 1 59 59 GLN H H 1 8.557 0.03 . 1 . . . . 59 Q HN . 17137 1
724 . 1 1 59 59 GLN HA H 1 5.486 0.03 . 1 . . . . 59 Q HA . 17137 1
725 . 1 1 59 59 GLN HB2 H 1 1.755 0.03 . 2 . . . . 59 Q HB1 . 17137 1
726 . 1 1 59 59 GLN HB3 H 1 2.197 0.03 . 2 . . . . 59 Q HB2 . 17137 1
727 . 1 1 59 59 GLN HE21 H 1 7.885 0.03 . 2 . . . . 59 Q HE21 . 17137 1
728 . 1 1 59 59 GLN HE22 H 1 6.577 0.03 . 2 . . . . 59 Q HE22 . 17137 1
729 . 1 1 59 59 GLN HG2 H 1 2.530 0.03 . 2 . . . . 59 Q HG1 . 17137 1
730 . 1 1 59 59 GLN HG3 H 1 2.389 0.03 . 2 . . . . 59 Q HG2 . 17137 1
731 . 1 1 59 59 GLN C C 13 174.206 0.3 . 1 . . . . 59 Q C . 17137 1
732 . 1 1 59 59 GLN CA C 13 55.310 0.3 . 1 . . . . 59 Q CA . 17137 1
733 . 1 1 59 59 GLN CB C 13 32.950 0.3 . 1 . . . . 59 Q CB . 17137 1
734 . 1 1 59 59 GLN CG C 13 34.694 0.3 . 1 . . . . 59 Q CG . 17137 1
735 . 1 1 59 59 GLN N N 15 118.290 0.3 . 1 . . . . 59 Q N . 17137 1
736 . 1 1 59 59 GLN NE2 N 15 111.827 0.3 . 1 . . . . 59 Q NE2 . 17137 1
737 . 1 1 60 60 ILE H H 1 8.761 0.03 . 1 . . . . 60 I HN . 17137 1
738 . 1 1 60 60 ILE HA H 1 4.552 0.03 . 1 . . . . 60 I HA . 17137 1
739 . 1 1 60 60 ILE HB H 1 1.246 0.03 . 1 . . . . 60 I HB . 17137 1
740 . 1 1 60 60 ILE HD11 H 1 0.841 0.03 . 1 . . . . 60 I HD11 . 17137 1
741 . 1 1 60 60 ILE HD12 H 1 0.841 0.03 . 1 . . . . 60 I HD11 . 17137 1
742 . 1 1 60 60 ILE HD13 H 1 0.841 0.03 . 1 . . . . 60 I HD11 . 17137 1
743 . 1 1 60 60 ILE HG12 H 1 0.844 0.03 . 1 . . . . 60 I HG11 . 17137 1
744 . 1 1 60 60 ILE HG13 H 1 1.429 0.03 . 1 . . . . 60 I HG12 . 17137 1
745 . 1 1 60 60 ILE HG21 H 1 -0.043 0.03 . 1 . . . . 60 I HG21 . 17137 1
746 . 1 1 60 60 ILE HG22 H 1 -0.043 0.03 . 1 . . . . 60 I HG21 . 17137 1
747 . 1 1 60 60 ILE HG23 H 1 -0.043 0.03 . 1 . . . . 60 I HG21 . 17137 1
748 . 1 1 60 60 ILE C C 13 173.235 0.3 . 1 . . . . 60 I C . 17137 1
749 . 1 1 60 60 ILE CA C 13 59.680 0.3 . 1 . . . . 60 I CA . 17137 1
750 . 1 1 60 60 ILE CB C 13 43.120 0.3 . 1 . . . . 60 I CB . 17137 1
751 . 1 1 60 60 ILE CD1 C 13 14.840 0.3 . 1 . . . . 60 I CD1 . 17137 1
752 . 1 1 60 60 ILE CG1 C 13 27.953 0.3 . 1 . . . . 60 I CG1 . 17137 1
753 . 1 1 60 60 ILE CG2 C 13 17.131 0.3 . 1 . . . . 60 I CG2 . 17137 1
754 . 1 1 60 60 ILE N N 15 122.790 0.3 . 1 . . . . 60 I N . 17137 1
755 . 1 1 61 61 ILE H H 1 9.082 0.03 . 1 . . . . 61 I HN . 17137 1
756 . 1 1 61 61 ILE HA H 1 5.021 0.03 . 1 . . . . 61 I HA . 17137 1
757 . 1 1 61 61 ILE HB H 1 1.702 0.03 . 1 . . . . 61 I HB . 17137 1
758 . 1 1 61 61 ILE HD11 H 1 0.651 0.03 . 1 . . . . 61 I HD11 . 17137 1
759 . 1 1 61 61 ILE HD12 H 1 0.651 0.03 . 1 . . . . 61 I HD11 . 17137 1
760 . 1 1 61 61 ILE HD13 H 1 0.651 0.03 . 1 . . . . 61 I HD11 . 17137 1
761 . 1 1 61 61 ILE HG12 H 1 0.717 0.03 . 1 . . . . 61 I HG11 . 17137 1
762 . 1 1 61 61 ILE HG13 H 1 1.467 0.03 . 1 . . . . 61 I HG12 . 17137 1
763 . 1 1 61 61 ILE HG21 H 1 0.659 0.03 . 1 . . . . 61 I HG21 . 17137 1
764 . 1 1 61 61 ILE HG22 H 1 0.659 0.03 . 1 . . . . 61 I HG21 . 17137 1
765 . 1 1 61 61 ILE HG23 H 1 0.659 0.03 . 1 . . . . 61 I HG21 . 17137 1
766 . 1 1 61 61 ILE C C 13 175.063 0.3 . 1 . . . . 61 I C . 17137 1
767 . 1 1 61 61 ILE CA C 13 58.470 0.3 . 1 . . . . 61 I CA . 17137 1
768 . 1 1 61 61 ILE CB C 13 40.280 0.3 . 1 . . . . 61 I CB . 17137 1
769 . 1 1 61 61 ILE CD1 C 13 15.795 0.3 . 1 . . . . 61 I CD1 . 17137 1
770 . 1 1 61 61 ILE CG1 C 13 26.500 0.3 . 1 . . . . 61 I CG1 . 17137 1
771 . 1 1 61 61 ILE CG2 C 13 17.990 0.3 . 1 . . . . 61 I CG2 . 17137 1
772 . 1 1 61 61 ILE N N 15 125.920 0.3 . 1 . . . . 61 I N . 17137 1
773 . 1 1 62 62 PHE H H 1 8.998 0.03 . 1 . . . . 62 F HN . 17137 1
774 . 1 1 62 62 PHE HA H 1 5.824 0.03 . 1 . . . . 62 F HA . 17137 1
775 . 1 1 62 62 PHE HB2 H 1 2.744 0.03 . 2 . . . . 62 F HB1 . 17137 1
776 . 1 1 62 62 PHE HB3 H 1 2.865 0.03 . 2 . . . . 62 F HB2 . 17137 1
777 . 1 1 62 62 PHE HD1 H 1 7.116 0.03 . 3 . . . . 62 F HD1 . 17137 1
778 . 1 1 62 62 PHE C C 13 176.080 0.3 . 1 . . . . 62 F C . 17137 1
779 . 1 1 62 62 PHE CA C 13 57.020 0.3 . 1 . . . . 62 F CA . 17137 1
780 . 1 1 62 62 PHE CB C 13 43.420 0.3 . 1 . . . . 62 F CB . 17137 1
781 . 1 1 62 62 PHE CD1 C 13 132.468 0.3 . 3 . . . . 62 F CD1 . 17137 1
782 . 1 1 62 62 PHE N N 15 123.730 0.3 . 1 . . . . 62 F N . 17137 1
783 . 1 1 63 63 HIS H H 1 9.293 0.03 . 1 . . . . 63 H HN . 17137 1
784 . 1 1 63 63 HIS HA H 1 5.990 0.03 . 1 . . . . 63 H HA . 17137 1
785 . 1 1 63 63 HIS HB2 H 1 2.737 0.03 . 2 . . . . 63 H HB1 . 17137 1
786 . 1 1 63 63 HIS HB3 H 1 3.226 0.03 . 2 . . . . 63 H HB2 . 17137 1
787 . 1 1 63 63 HIS HD2 H 1 6.260 0.03 . 1 . . . . 63 H HD2 . 17137 1
788 . 1 1 63 63 HIS C C 13 177.987 0.3 . 1 . . . . 63 H C . 17137 1
789 . 1 1 63 63 HIS CA C 13 54.160 0.3 . 1 . . . . 63 H CA . 17137 1
790 . 1 1 63 63 HIS CB C 13 36.690 0.3 . 1 . . . . 63 H CB . 17137 1
791 . 1 1 63 63 HIS CD2 C 13 116.815 0.3 . 1 . . . . 63 H CD2 . 17137 1
792 . 1 1 63 63 HIS N N 15 116.910 0.3 . 1 . . . . 63 H N . 17137 1
793 . 1 1 64 64 CYS H H 1 8.164 0.03 . 1 . . . . 64 C HN . 17137 1
794 . 1 1 64 64 CYS HA H 1 5.063 0.03 . 1 . . . . 64 C HA . 17137 1
795 . 1 1 64 64 CYS HB2 H 1 2.547 0.03 . 2 . . . . 64 C HB1 . 17137 1
796 . 1 1 64 64 CYS HB3 H 1 3.592 0.03 . 2 . . . . 64 C HB2 . 17137 1
797 . 1 1 64 64 CYS C C 13 177.366 0.3 . 1 . . . . 64 C C . 17137 1
798 . 1 1 64 64 CYS CA C 13 56.740 0.3 . 1 . . . . 64 C CA . 17137 1
799 . 1 1 64 64 CYS CB C 13 29.110 0.3 . 1 . . . . 64 C CB . 17137 1
800 . 1 1 64 64 CYS N N 15 119.460 0.3 . 1 . . . . 64 C N . 17137 1
801 . 1 1 65 65 GLN H H 1 8.927 0.03 . 1 . . . . 65 Q HN . 17137 1
802 . 1 1 65 65 GLN HA H 1 4.221 0.03 . 1 . . . . 65 Q HA . 17137 1
803 . 1 1 65 65 GLN HB2 H 1 2.219 0.03 . 2 . . . . 65 Q HB1 . 17137 1
804 . 1 1 65 65 GLN HB3 H 1 2.488 0.03 . 2 . . . . 65 Q HB2 . 17137 1
805 . 1 1 65 65 GLN HE21 H 1 8.354 0.03 . 2 . . . . 65 Q HE21 . 17137 1
806 . 1 1 65 65 GLN HE22 H 1 7.680 0.03 . 2 . . . . 65 Q HE22 . 17137 1
807 . 1 1 65 65 GLN HG2 H 1 2.357 0.03 . 2 . . . . 65 Q HG1 . 17137 1
808 . 1 1 65 65 GLN HG3 H 1 2.584 0.03 . 2 . . . . 65 Q HG2 . 17137 1
809 . 1 1 65 65 GLN C C 13 174.447 0.3 . 1 . . . . 65 Q C . 17137 1
810 . 1 1 65 65 GLN CA C 13 59.920 0.3 . 1 . . . . 65 Q CA . 17137 1
811 . 1 1 65 65 GLN CB C 13 29.120 0.3 . 1 . . . . 65 Q CB . 17137 1
812 . 1 1 65 65 GLN CG C 13 32.976 0.3 . 1 . . . . 65 Q CG . 17137 1
813 . 1 1 65 65 GLN N N 15 125.610 0.3 . 1 . . . . 65 Q N . 17137 1
814 . 1 1 65 65 GLN NE2 N 15 120.400 0.3 . 1 . . . . 65 Q NE2 . 17137 1
815 . 1 1 66 66 ALA H H 1 9.052 0.03 . 1 . . . . 66 A HN . 17137 1
816 . 1 1 66 66 ALA HA H 1 5.134 0.03 . 1 . . . . 66 A HA . 17137 1
817 . 1 1 66 66 ALA HB1 H 1 1.496 0.03 . 1 . . . . 66 A HB1 . 17137 1
818 . 1 1 66 66 ALA HB2 H 1 1.496 0.03 . 1 . . . . 66 A HB1 . 17137 1
819 . 1 1 66 66 ALA HB3 H 1 1.496 0.03 . 1 . . . . 66 A HB1 . 17137 1
820 . 1 1 66 66 ALA C C 13 177.607 0.3 . 1 . . . . 66 A C . 17137 1
821 . 1 1 66 66 ALA CA C 13 50.730 0.3 . 1 . . . . 66 A CA . 17137 1
822 . 1 1 66 66 ALA CB C 13 20.410 0.3 . 1 . . . . 66 A CB . 17137 1
823 . 1 1 66 66 ALA N N 15 118.660 0.3 . 1 . . . . 66 A N . 17137 1
824 . 1 1 67 67 GLY H H 1 8.822 0.03 . 1 . . . . 67 G HN . 17137 1
825 . 1 1 67 67 GLY HA2 H 1 4.073 0.03 . 2 . . . . 67 G HA1 . 17137 1
826 . 1 1 67 67 GLY HA3 H 1 4.521 0.03 . 2 . . . . 67 G HA2 . 17137 1
827 . 1 1 67 67 GLY C C 13 174.742 0.3 . 1 . . . . 67 G C . 17137 1
828 . 1 1 67 67 GLY CA C 13 45.400 0.3 . 1 . . . . 67 G CA . 17137 1
829 . 1 1 67 67 GLY N N 15 112.840 0.3 . 1 . . . . 67 G N . 17137 1
830 . 1 1 68 68 LYS H H 1 7.966 0.03 . 1 . . . . 68 K HN . 17137 1
831 . 1 1 68 68 LYS HA H 1 4.185 0.03 . 1 . . . . 68 K HA . 17137 1
832 . 1 1 68 68 LYS HB2 H 1 1.951 0.03 . 2 . . . . 68 K HB1 . 17137 1
833 . 1 1 68 68 LYS HB3 H 1 1.951 0.03 . 2 . . . . 68 K HB2 . 17137 1
834 . 1 1 68 68 LYS HD2 H 1 1.654 0.03 . 2 . . . . 68 K HD1 . 17137 1
835 . 1 1 68 68 LYS HD3 H 1 1.654 0.03 . 2 . . . . 68 K HD2 . 17137 1
836 . 1 1 68 68 LYS HE2 H 1 2.999 0.03 . 2 . . . . 68 K HE1 . 17137 1
837 . 1 1 68 68 LYS HE3 H 1 2.999 0.03 . 2 . . . . 68 K HE2 . 17137 1
838 . 1 1 68 68 LYS HG2 H 1 1.404 0.03 . 2 . . . . 68 K HG1 . 17137 1
839 . 1 1 68 68 LYS HG3 H 1 1.474 0.03 . 2 . . . . 68 K HG2 . 17137 1
840 . 1 1 68 68 LYS C C 13 178.082 0.3 . 1 . . . . 68 K C . 17137 1
841 . 1 1 68 68 LYS CA C 13 58.709 0.3 . 1 . . . . 68 K CA . 17137 1
842 . 1 1 68 68 LYS CB C 13 32.572 0.3 . 1 . . . . 68 K CB . 17137 1
843 . 1 1 68 68 LYS CD C 13 28.605 0.3 . 1 . . . . 68 K CD . 17137 1
844 . 1 1 68 68 LYS CE C 13 42.169 0.3 . 1 . . . . 68 K CE . 17137 1
845 . 1 1 68 68 LYS CG C 13 25.003 0.3 . 1 . . . . 68 K CG . 17137 1
846 . 1 1 68 68 LYS N N 15 119.920 0.3 . 1 . . . . 68 K N . 17137 1
847 . 1 1 69 69 ARG H H 1 9.100 0.03 . 1 . . . . 69 R HN . 17137 1
848 . 1 1 69 69 ARG HA H 1 4.231 0.03 . 1 . . . . 69 R HA . 17137 1
849 . 1 1 69 69 ARG HB2 H 1 1.938 0.03 . 2 . . . . 69 R HB1 . 17137 1
850 . 1 1 69 69 ARG HB3 H 1 2.214 0.03 . 2 . . . . 69 R HB2 . 17137 1
851 . 1 1 69 69 ARG HD2 H 1 3.087 0.03 . 2 . . . . 69 R HD1 . 17137 1
852 . 1 1 69 69 ARG HD3 H 1 3.198 0.03 . 2 . . . . 69 R HD2 . 17137 1
853 . 1 1 69 69 ARG HG2 H 1 1.596 0.03 . 2 . . . . 69 R HG1 . 17137 1
854 . 1 1 69 69 ARG HG3 H 1 1.801 0.03 . 2 . . . . 69 R HG2 . 17137 1
855 . 1 1 69 69 ARG C C 13 180.900 0.3 . 1 . . . . 69 R C . 17137 1
856 . 1 1 69 69 ARG CA C 13 59.930 0.3 . 1 . . . . 69 R CA . 17137 1
857 . 1 1 69 69 ARG CB C 13 30.760 0.3 . 1 . . . . 69 R CB . 17137 1
858 . 1 1 69 69 ARG CD C 13 43.858 0.3 . 1 . . . . 69 R CD . 17137 1
859 . 1 1 69 69 ARG CG C 13 27.440 0.3 . 1 . . . . 69 R CG . 17137 1
860 . 1 1 69 69 ARG N N 15 125.650 0.3 . 1 . . . . 69 R N . 17137 1
861 . 1 1 70 70 THR H H 1 10.302 0.03 . 1 . . . . 70 T HN . 17137 1
862 . 1 1 70 70 THR HA H 1 3.615 0.03 . 1 . . . . 70 T HA . 17137 1
863 . 1 1 70 70 THR HB H 1 4.142 0.03 . 1 . . . . 70 T HB . 17137 1
864 . 1 1 70 70 THR HG21 H 1 1.157 0.03 . 1 . . . . 70 T HG21 . 17137 1
865 . 1 1 70 70 THR HG22 H 1 1.157 0.03 . 1 . . . . 70 T HG21 . 17137 1
866 . 1 1 70 70 THR HG23 H 1 1.157 0.03 . 1 . . . . 70 T HG21 . 17137 1
867 . 1 1 70 70 THR C C 13 176.321 0.3 . 1 . . . . 70 T C . 17137 1
868 . 1 1 70 70 THR CA C 13 65.980 0.3 . 1 . . . . 70 T CA . 17137 1
869 . 1 1 70 70 THR CB C 13 68.180 0.3 . 1 . . . . 70 T CB . 17137 1
870 . 1 1 70 70 THR CG2 C 13 24.290 0.3 . 1 . . . . 70 T CG2 . 17137 1
871 . 1 1 70 70 THR N N 15 116.640 0.3 . 1 . . . . 70 T N . 17137 1
872 . 1 1 71 71 SER H H 1 7.401 0.03 . 1 . . . . 71 S HN . 17137 1
873 . 1 1 71 71 SER HA H 1 3.986 0.03 . 1 . . . . 71 S HA . 17137 1
874 . 1 1 71 71 SER HB2 H 1 4.037 0.03 . 2 . . . . 71 S HB1 . 17137 1
875 . 1 1 71 71 SER HB3 H 1 4.037 0.03 . 2 . . . . 71 S HB2 . 17137 1
876 . 1 1 71 71 SER C C 13 177.580 0.3 . 1 . . . . 71 S C . 17137 1
877 . 1 1 71 71 SER CA C 13 62.591 0.3 . 1 . . . . 71 S CA . 17137 1
878 . 1 1 71 71 SER CB C 13 62.350 0.3 . 1 . . . . 71 S CB . 17137 1
879 . 1 1 71 71 SER N N 15 113.020 0.3 . 1 . . . . 71 S N . 17137 1
880 . 1 1 72 72 ASN H H 1 7.990 0.03 . 1 . . . . 72 N HN . 17137 1
881 . 1 1 72 72 ASN HA H 1 4.614 0.03 . 1 . . . . 72 N HA . 17137 1
882 . 1 1 72 72 ASN HB2 H 1 2.813 0.03 . 2 . . . . 72 N HB1 . 17137 1
883 . 1 1 72 72 ASN HB3 H 1 2.872 0.03 . 2 . . . . 72 N HB2 . 17137 1
884 . 1 1 72 72 ASN HD21 H 1 7.599 0.03 . 2 . . . . 72 N HD21 . 17137 1
885 . 1 1 72 72 ASN HD22 H 1 6.987 0.03 . 2 . . . . 72 N HD22 . 17137 1
886 . 1 1 72 72 ASN C C 13 175.447 0.3 . 1 . . . . 72 N C . 17137 1
887 . 1 1 72 72 ASN CA C 13 55.290 0.3 . 1 . . . . 72 N CA . 17137 1
888 . 1 1 72 72 ASN CB C 13 38.850 0.3 . 1 . . . . 72 N CB . 17137 1
889 . 1 1 72 72 ASN N N 15 117.480 0.3 . 1 . . . . 72 N N . 17137 1
890 . 1 1 72 72 ASN ND2 N 15 111.921 0.3 . 1 . . . . 72 N ND2 . 17137 1
891 . 1 1 73 73 ASN H H 1 7.312 0.03 . 1 . . . . 73 N HN . 17137 1
892 . 1 1 73 73 ASN HA H 1 5.169 0.03 . 1 . . . . 73 N HA . 17137 1
893 . 1 1 73 73 ASN HB2 H 1 2.328 0.03 . 2 . . . . 73 N HB1 . 17137 1
894 . 1 1 73 73 ASN HB3 H 1 2.672 0.03 . 2 . . . . 73 N HB2 . 17137 1
895 . 1 1 73 73 ASN HD21 H 1 8.220 0.03 . 2 . . . . 73 N HD21 . 17137 1
896 . 1 1 73 73 ASN HD22 H 1 7.283 0.03 . 2 . . . . 73 N HD22 . 17137 1
897 . 1 1 73 73 ASN C C 13 174.233 0.3 . 1 . . . . 73 N C . 17137 1
898 . 1 1 73 73 ASN CA C 13 52.900 0.3 . 1 . . . . 73 N CA . 17137 1
899 . 1 1 73 73 ASN CB C 13 39.840 0.3 . 1 . . . . 73 N CB . 17137 1
900 . 1 1 73 73 ASN N N 15 115.020 0.3 . 1 . . . . 73 N N . 17137 1
901 . 1 1 73 73 ASN ND2 N 15 116.763 0.3 . 1 . . . . 73 N ND2 . 17137 1
902 . 1 1 74 74 ALA H H 1 7.148 0.03 . 1 . . . . 74 A HN . 17137 1
903 . 1 1 74 74 ALA HA H 1 3.746 0.03 . 1 . . . . 74 A HA . 17137 1
904 . 1 1 74 74 ALA HB1 H 1 1.531 0.03 . 1 . . . . 74 A HB1 . 17137 1
905 . 1 1 74 74 ALA HB2 H 1 1.531 0.03 . 1 . . . . 74 A HB1 . 17137 1
906 . 1 1 74 74 ALA HB3 H 1 1.531 0.03 . 1 . . . . 74 A HB1 . 17137 1
907 . 1 1 74 74 ALA C C 13 177.821 0.3 . 1 . . . . 74 A C . 17137 1
908 . 1 1 74 74 ALA CA C 13 57.020 0.3 . 1 . . . . 74 A CA . 17137 1
909 . 1 1 74 74 ALA CB C 13 19.480 0.3 . 1 . . . . 74 A CB . 17137 1
910 . 1 1 74 74 ALA N N 15 124.620 0.3 . 1 . . . . 74 A N . 17137 1
911 . 1 1 75 75 ASP H H 1 8.425 0.03 . 1 . . . . 75 D HN . 17137 1
912 . 1 1 75 75 ASP HA H 1 4.263 0.03 . 1 . . . . 75 D HA . 17137 1
913 . 1 1 75 75 ASP HB2 H 1 2.562 0.03 . 2 . . . . 75 D HB1 . 17137 1
914 . 1 1 75 75 ASP HB3 H 1 2.633 0.03 . 2 . . . . 75 D HB2 . 17137 1
915 . 1 1 75 75 ASP C C 13 179.084 0.3 . 1 . . . . 75 D C . 17137 1
916 . 1 1 75 75 ASP CA C 13 57.060 0.3 . 1 . . . . 75 D CA . 17137 1
917 . 1 1 75 75 ASP CB C 13 39.790 0.3 . 1 . . . . 75 D CB . 17137 1
918 . 1 1 75 75 ASP N N 15 114.920 0.3 . 1 . . . . 75 D N . 17137 1
919 . 1 1 76 76 LYS H H 1 7.668 0.03 . 1 . . . . 76 K HN . 17137 1
920 . 1 1 76 76 LYS HA H 1 4.073 0.03 . 1 . . . . 76 K HA . 17137 1
921 . 1 1 76 76 LYS HB2 H 1 1.706 0.03 . 2 . . . . 76 K HB1 . 17137 1
922 . 1 1 76 76 LYS HB3 H 1 1.851 0.03 . 2 . . . . 76 K HB2 . 17137 1
923 . 1 1 76 76 LYS HD2 H 1 1.686 0.03 . 2 . . . . 76 K HD1 . 17137 1
924 . 1 1 76 76 LYS HD3 H 1 1.686 0.03 . 2 . . . . 76 K HD2 . 17137 1
925 . 1 1 76 76 LYS HE2 H 1 2.991 0.03 . 2 . . . . 76 K HE1 . 17137 1
926 . 1 1 76 76 LYS HE3 H 1 2.991 0.03 . 2 . . . . 76 K HE2 . 17137 1
927 . 1 1 76 76 LYS HG2 H 1 1.380 0.03 . 2 . . . . 76 K HG1 . 17137 1
928 . 1 1 76 76 LYS HG3 H 1 1.476 0.03 . 2 . . . . 76 K HG2 . 17137 1
929 . 1 1 76 76 LYS C C 13 178.782 0.3 . 1 . . . . 76 K C . 17137 1
930 . 1 1 76 76 LYS CA C 13 58.919 0.3 . 1 . . . . 76 K CA . 17137 1
931 . 1 1 76 76 LYS CB C 13 32.310 0.3 . 1 . . . . 76 K CB . 17137 1
932 . 1 1 76 76 LYS CD C 13 29.419 0.3 . 1 . . . . 76 K CD . 17137 1
933 . 1 1 76 76 LYS CE C 13 42.000 0.3 . 1 . . . . 76 K CE . 17137 1
934 . 1 1 76 76 LYS CG C 13 24.565 0.3 . 1 . . . . 76 K CG . 17137 1
935 . 1 1 76 76 LYS N N 15 121.990 0.3 . 1 . . . . 76 K N . 17137 1
936 . 1 1 77 77 LEU H H 1 8.163 0.03 . 1 . . . . 77 L HN . 17137 1
937 . 1 1 77 77 LEU HA H 1 3.569 0.03 . 1 . . . . 77 L HA . 17137 1
938 . 1 1 77 77 LEU HB2 H 1 0.683 0.03 . 2 . . . . 77 L HB1 . 17137 1
939 . 1 1 77 77 LEU HB3 H 1 1.575 0.03 . 2 . . . . 77 L HB2 . 17137 1
940 . 1 1 77 77 LEU HD11 H 1 0.318 0.03 . 2 . . . . 77 L HD11 . 17137 1
941 . 1 1 77 77 LEU HD12 H 1 0.318 0.03 . 2 . . . . 77 L HD11 . 17137 1
942 . 1 1 77 77 LEU HD13 H 1 0.318 0.03 . 2 . . . . 77 L HD11 . 17137 1
943 . 1 1 77 77 LEU HD21 H 1 -0.186 0.03 . 2 . . . . 77 L HD21 . 17137 1
944 . 1 1 77 77 LEU HD22 H 1 -0.186 0.03 . 2 . . . . 77 L HD21 . 17137 1
945 . 1 1 77 77 LEU HD23 H 1 -0.186 0.03 . 2 . . . . 77 L HD21 . 17137 1
946 . 1 1 77 77 LEU HG H 1 1.375 0.03 . 1 . . . . 77 L HG . 17137 1
947 . 1 1 77 77 LEU C C 13 177.978 0.3 . 1 . . . . 77 L C . 17137 1
948 . 1 1 77 77 LEU CA C 13 57.748 0.3 . 1 . . . . 77 L CA . 17137 1
949 . 1 1 77 77 LEU CB C 13 40.052 0.3 . 1 . . . . 77 L CB . 17137 1
950 . 1 1 77 77 LEU CD1 C 13 25.590 0.3 . 1 . . . . 77 L CD1 . 17137 1
951 . 1 1 77 77 LEU CD2 C 13 20.758 0.3 . 1 . . . . 77 L CD2 . 17137 1
952 . 1 1 77 77 LEU CG C 13 25.952 0.3 . 1 . . . . 77 L CG . 17137 1
953 . 1 1 77 77 LEU N N 15 118.680 0.3 . 1 . . . . 77 L N . 17137 1
954 . 1 1 78 78 ALA H H 1 8.167 0.03 . 1 . . . . 78 A HN . 17137 1
955 . 1 1 78 78 ALA HA H 1 4.005 0.03 . 1 . . . . 78 A HA . 17137 1
956 . 1 1 78 78 ALA HB1 H 1 1.455 0.03 . 1 . . . . 78 A HB1 . 17137 1
957 . 1 1 78 78 ALA HB2 H 1 1.455 0.03 . 1 . . . . 78 A HB1 . 17137 1
958 . 1 1 78 78 ALA HB3 H 1 1.455 0.03 . 1 . . . . 78 A HB1 . 17137 1
959 . 1 1 78 78 ALA C C 13 179.534 0.3 . 1 . . . . 78 A C . 17137 1
960 . 1 1 78 78 ALA CA C 13 54.860 0.3 . 1 . . . . 78 A CA . 17137 1
961 . 1 1 78 78 ALA CB C 13 18.070 0.3 . 1 . . . . 78 A CB . 17137 1
962 . 1 1 78 78 ALA N N 15 119.690 0.3 . 1 . . . . 78 A N . 17137 1
963 . 1 1 79 79 ALA H H 1 7.338 0.03 . 1 . . . . 79 A HN . 17137 1
964 . 1 1 79 79 ALA HA H 1 4.176 0.03 . 1 . . . . 79 A HA . 17137 1
965 . 1 1 79 79 ALA HB1 H 1 1.515 0.03 . 1 . . . . 79 A HB1 . 17137 1
966 . 1 1 79 79 ALA HB2 H 1 1.515 0.03 . 1 . . . . 79 A HB1 . 17137 1
967 . 1 1 79 79 ALA HB3 H 1 1.515 0.03 . 1 . . . . 79 A HB1 . 17137 1
968 . 1 1 79 79 ALA CA C 13 54.610 0.3 . 1 . . . . 79 A CA . 17137 1
969 . 1 1 79 79 ALA CB C 13 18.250 0.3 . 1 . . . . 79 A CB . 17137 1
970 . 1 1 79 79 ALA N N 15 118.970 0.3 . 1 . . . . 79 A N . 17137 1
971 . 1 1 80 80 ILE H H 1 8.253 0.03 . 1 . . . . 80 I HN . 17137 1
972 . 1 1 80 80 ILE HA H 1 3.822 0.03 . 1 . . . . 80 I HA . 17137 1
973 . 1 1 80 80 ILE HB H 1 1.830 0.03 . 1 . . . . 80 I HB . 17137 1
974 . 1 1 80 80 ILE HD11 H 1 0.587 0.03 . 1 . . . . 80 I HD11 . 17137 1
975 . 1 1 80 80 ILE HD12 H 1 0.587 0.03 . 1 . . . . 80 I HD11 . 17137 1
976 . 1 1 80 80 ILE HD13 H 1 0.587 0.03 . 1 . . . . 80 I HD11 . 17137 1
977 . 1 1 80 80 ILE HG12 H 1 1.094 0.03 . 1 . . . . 80 I HG11 . 17137 1
978 . 1 1 80 80 ILE HG13 H 1 1.815 0.03 . 1 . . . . 80 I HG12 . 17137 1
979 . 1 1 80 80 ILE HG21 H 1 0.892 0.03 . 1 . . . . 80 I HG21 . 17137 1
980 . 1 1 80 80 ILE HG22 H 1 0.892 0.03 . 1 . . . . 80 I HG21 . 17137 1
981 . 1 1 80 80 ILE HG23 H 1 0.892 0.03 . 1 . . . . 80 I HG21 . 17137 1
982 . 1 1 80 80 ILE C C 13 177.221 0.3 . 1 . . . . 80 I C . 17137 1
983 . 1 1 80 80 ILE CA C 13 64.280 0.3 . 1 . . . . 80 I CA . 17137 1
984 . 1 1 80 80 ILE CB C 13 39.100 0.3 . 1 . . . . 80 I CB . 17137 1
985 . 1 1 80 80 ILE CD1 C 13 14.363 0.3 . 1 . . . . 80 I CD1 . 17137 1
986 . 1 1 80 80 ILE CG1 C 13 29.450 0.3 . 1 . . . . 80 I CG1 . 17137 1
987 . 1 1 80 80 ILE CG2 C 13 18.290 0.3 . 1 . . . . 80 I CG2 . 17137 1
988 . 1 1 80 80 ILE N N 15 118.310 0.3 . 1 . . . . 80 I N . 17137 1
989 . 1 1 81 81 ALA H H 1 7.934 0.03 . 1 . . . . 81 A HN . 17137 1
990 . 1 1 81 81 ALA HA H 1 4.480 0.03 . 1 . . . . 81 A HA . 17137 1
991 . 1 1 81 81 ALA HB1 H 1 1.556 0.03 . 1 . . . . 81 A HB1 . 17137 1
992 . 1 1 81 81 ALA HB2 H 1 1.556 0.03 . 1 . . . . 81 A HB1 . 17137 1
993 . 1 1 81 81 ALA HB3 H 1 1.556 0.03 . 1 . . . . 81 A HB1 . 17137 1
994 . 1 1 81 81 ALA C C 13 176.080 0.3 . 1 . . . . 81 A C . 17137 1
995 . 1 1 81 81 ALA CA C 13 51.510 0.3 . 1 . . . . 81 A CA . 17137 1
996 . 1 1 81 81 ALA CB C 13 20.140 0.3 . 1 . . . . 81 A CB . 17137 1
997 . 1 1 81 81 ALA N N 15 117.990 0.3 . 1 . . . . 81 A N . 17137 1
998 . 1 1 82 82 ALA H H 1 7.245 0.03 . 1 . . . . 82 A HN . 17137 1
999 . 1 1 82 82 ALA HA H 1 4.478 0.03 . 1 . . . . 82 A HA . 17137 1
1000 . 1 1 82 82 ALA HB1 H 1 1.472 0.03 . 1 . . . . 82 A HB1 . 17137 1
1001 . 1 1 82 82 ALA HB2 H 1 1.472 0.03 . 1 . . . . 82 A HB1 . 17137 1
1002 . 1 1 82 82 ALA HB3 H 1 1.472 0.03 . 1 . . . . 82 A HB1 . 17137 1
1003 . 1 1 82 82 ALA CA C 13 51.990 0.3 . 1 . . . . 82 A CA . 17137 1
1004 . 1 1 82 82 ALA CB C 13 17.020 0.3 . 1 . . . . 82 A CB . 17137 1
1005 . 1 1 82 82 ALA N N 15 124.090 0.3 . 1 . . . . 82 A N . 17137 1
1006 . 1 1 83 83 PRO HA H 1 4.719 0.03 . 1 . . . . 83 P HA . 17137 1
1007 . 1 1 83 83 PRO HB2 H 1 2.031 0.03 . 2 . . . . 83 P HB1 . 17137 1
1008 . 1 1 83 83 PRO HB3 H 1 2.509 0.03 . 2 . . . . 83 P HB2 . 17137 1
1009 . 1 1 83 83 PRO HD2 H 1 3.530 0.03 . 2 . . . . 83 P HD1 . 17137 1
1010 . 1 1 83 83 PRO HD3 H 1 3.440 0.03 . 2 . . . . 83 P HD2 . 17137 1
1011 . 1 1 83 83 PRO HG2 H 1 1.696 0.03 . 2 . . . . 83 P HG1 . 17137 1
1012 . 1 1 83 83 PRO HG3 H 1 1.947 0.03 . 2 . . . . 83 P HG2 . 17137 1
1013 . 1 1 83 83 PRO C C 13 175.117 0.3 . 1 . . . . 83 P C . 17137 1
1014 . 1 1 83 83 PRO CA C 13 63.910 0.3 . 1 . . . . 83 P CA . 17137 1
1015 . 1 1 83 83 PRO CB C 13 32.620 0.3 . 1 . . . . 83 P CB . 17137 1
1016 . 1 1 83 83 PRO CD C 13 49.435 0.3 . 1 . . . . 83 P CD . 17137 1
1017 . 1 1 83 83 PRO CG C 13 24.095 0.3 . 1 . . . . 83 P CG . 17137 1
1018 . 1 1 84 84 ALA H H 1 8.546 0.03 . 1 . . . . 84 A HN . 17137 1
1019 . 1 1 84 84 ALA HA H 1 4.152 0.03 . 1 . . . . 84 A HA . 17137 1
1020 . 1 1 84 84 ALA HB1 H 1 1.360 0.03 . 1 . . . . 84 A HB1 . 17137 1
1021 . 1 1 84 84 ALA HB2 H 1 1.360 0.03 . 1 . . . . 84 A HB1 . 17137 1
1022 . 1 1 84 84 ALA HB3 H 1 1.360 0.03 . 1 . . . . 84 A HB1 . 17137 1
1023 . 1 1 84 84 ALA C C 13 176.455 0.3 . 1 . . . . 84 A C . 17137 1
1024 . 1 1 84 84 ALA CA C 13 53.380 0.3 . 1 . . . . 84 A CA . 17137 1
1025 . 1 1 84 84 ALA CB C 13 19.630 0.3 . 1 . . . . 84 A CB . 17137 1
1026 . 1 1 84 84 ALA N N 15 127.900 0.3 . 1 . . . . 84 A N . 17137 1
1027 . 1 1 85 85 GLU H H 1 8.182 0.03 . 1 . . . . 85 E HN . 17137 1
1028 . 1 1 85 85 GLU HA H 1 4.257 0.03 . 1 . . . . 85 E HA . 17137 1
1029 . 1 1 85 85 GLU HB2 H 1 1.972 0.03 . 2 . . . . 85 E HB1 . 17137 1
1030 . 1 1 85 85 GLU HB3 H 1 2.176 0.03 . 2 . . . . 85 E HB2 . 17137 1
1031 . 1 1 85 85 GLU HG2 H 1 1.964 0.03 . 2 . . . . 85 E HG1 . 17137 1
1032 . 1 1 85 85 GLU HG3 H 1 2.189 0.03 . 2 . . . . 85 E HG2 . 17137 1
1033 . 1 1 85 85 GLU C C 13 175.009 0.3 . 1 . . . . 85 E C . 17137 1
1034 . 1 1 85 85 GLU CA C 13 56.530 0.3 . 1 . . . . 85 E CA . 17137 1
1035 . 1 1 85 85 GLU CB C 13 30.620 0.3 . 1 . . . . 85 E CB . 17137 1
1036 . 1 1 85 85 GLU CG C 13 36.508 0.3 . 1 . . . . 85 E CG . 17137 1
1037 . 1 1 85 85 GLU N N 15 121.640 0.3 . 1 . . . . 85 E N . 17137 1
1038 . 1 1 86 86 ILE H H 1 7.916 0.03 . 1 . . . . 86 I HN . 17137 1
1039 . 1 1 86 86 ILE HA H 1 5.292 0.03 . 1 . . . . 86 I HA . 17137 1
1040 . 1 1 86 86 ILE HB H 1 1.701 0.03 . 1 . . . . 86 I HB . 17137 1
1041 . 1 1 86 86 ILE HD11 H 1 0.832 0.03 . 1 . . . . 86 I HD11 . 17137 1
1042 . 1 1 86 86 ILE HD12 H 1 0.832 0.03 . 1 . . . . 86 I HD11 . 17137 1
1043 . 1 1 86 86 ILE HD13 H 1 0.832 0.03 . 1 . . . . 86 I HD11 . 17137 1
1044 . 1 1 86 86 ILE HG12 H 1 0.924 0.03 . 1 . . . . 86 I HG11 . 17137 1
1045 . 1 1 86 86 ILE HG13 H 1 1.475 0.03 . 1 . . . . 86 I HG12 . 17137 1
1046 . 1 1 86 86 ILE HG21 H 1 0.926 0.03 . 1 . . . . 86 I HG21 . 17137 1
1047 . 1 1 86 86 ILE HG22 H 1 0.926 0.03 . 1 . . . . 86 I HG21 . 17137 1
1048 . 1 1 86 86 ILE HG23 H 1 0.926 0.03 . 1 . . . . 86 I HG21 . 17137 1
1049 . 1 1 86 86 ILE C C 13 174.355 0.3 . 1 . . . . 86 I C . 17137 1
1050 . 1 1 86 86 ILE CA C 13 59.200 0.3 . 1 . . . . 86 I CA . 17137 1
1051 . 1 1 86 86 ILE CB C 13 40.480 0.3 . 1 . . . . 86 I CB . 17137 1
1052 . 1 1 86 86 ILE CD1 C 13 15.986 0.3 . 1 . . . . 86 I CD1 . 17137 1
1053 . 1 1 86 86 ILE CG1 C 13 27.030 0.3 . 1 . . . . 86 I CG1 . 17137 1
1054 . 1 1 86 86 ILE CG2 C 13 19.708 0.3 . 1 . . . . 86 I CG2 . 17137 1
1055 . 1 1 86 86 ILE N N 15 122.510 0.3 . 1 . . . . 86 I N . 17137 1
1056 . 1 1 87 87 PHE H H 1 9.063 0.03 . 1 . . . . 87 F HN . 17137 1
1057 . 1 1 87 87 PHE HA H 1 5.427 0.03 . 1 . . . . 87 F HA . 17137 1
1058 . 1 1 87 87 PHE HB2 H 1 2.656 0.03 . 2 . . . . 87 F HB1 . 17137 1
1059 . 1 1 87 87 PHE HB3 H 1 2.907 0.03 . 2 . . . . 87 F HB2 . 17137 1
1060 . 1 1 87 87 PHE HD1 H 1 6.987 0.03 . 3 . . . . 87 F HD1 . 17137 1
1061 . 1 1 87 87 PHE HD2 H 1 6.987 0.03 . 3 . . . . 87 F HD2 . 17137 1
1062 . 1 1 87 87 PHE C C 13 174.367 0.3 . 1 . . . . 87 F C . 17137 1
1063 . 1 1 87 87 PHE CA C 13 54.830 0.3 . 1 . . . . 87 F CA . 17137 1
1064 . 1 1 87 87 PHE CB C 13 43.640 0.3 . 1 . . . . 87 F CB . 17137 1
1065 . 1 1 87 87 PHE CD1 C 13 132.249 0.3 . 3 . . . . 87 F CD1 . 17137 1
1066 . 1 1 87 87 PHE N N 15 122.510 0.3 . 1 . . . . 87 F N . 17137 1
1067 . 1 1 88 88 LEU H H 1 8.850 0.03 . 1 . . . . 88 L HN . 17137 1
1068 . 1 1 88 88 LEU HA H 1 5.356 0.03 . 1 . . . . 88 L HA . 17137 1
1069 . 1 1 88 88 LEU HB2 H 1 1.414 0.03 . 2 . . . . 88 L HB1 . 17137 1
1070 . 1 1 88 88 LEU HB3 H 1 1.936 0.03 . 2 . . . . 88 L HB2 . 17137 1
1071 . 1 1 88 88 LEU HD11 H 1 0.818 0.03 . 2 . . . . 88 L HD11 . 17137 1
1072 . 1 1 88 88 LEU HD12 H 1 0.818 0.03 . 2 . . . . 88 L HD11 . 17137 1
1073 . 1 1 88 88 LEU HD13 H 1 0.818 0.03 . 2 . . . . 88 L HD11 . 17137 1
1074 . 1 1 88 88 LEU HD21 H 1 0.876 0.03 . 2 . . . . 88 L HD21 . 17137 1
1075 . 1 1 88 88 LEU HD22 H 1 0.876 0.03 . 2 . . . . 88 L HD21 . 17137 1
1076 . 1 1 88 88 LEU HD23 H 1 0.876 0.03 . 2 . . . . 88 L HD21 . 17137 1
1077 . 1 1 88 88 LEU HG H 1 1.637 0.03 . 1 . . . . 88 L HG . 17137 1
1078 . 1 1 88 88 LEU C C 13 176.402 0.3 . 1 . . . . 88 L C . 17137 1
1079 . 1 1 88 88 LEU CA C 13 52.690 0.3 . 1 . . . . 88 L CA . 17137 1
1080 . 1 1 88 88 LEU CB C 13 43.110 0.3 . 1 . . . . 88 L CB . 17137 1
1081 . 1 1 88 88 LEU CD1 C 13 25.436 0.3 . 1 . . . . 88 L CD1 . 17137 1
1082 . 1 1 88 88 LEU CD2 C 13 23.908 0.3 . 1 . . . . 88 L CD2 . 17137 1
1083 . 1 1 88 88 LEU CG C 13 26.988 0.3 . 1 . . . . 88 L CG . 17137 1
1084 . 1 1 88 88 LEU N N 15 119.980 0.3 . 1 . . . . 88 L N . 17137 1
1085 . 1 1 89 89 LEU H H 1 8.307 0.03 . 1 . . . . 89 L HN . 17137 1
1086 . 1 1 89 89 LEU HA H 1 4.460 0.03 . 1 . . . . 89 L HA . 17137 1
1087 . 1 1 89 89 LEU HB2 H 1 0.977 0.03 . 2 . . . . 89 L HB1 . 17137 1
1088 . 1 1 89 89 LEU HB3 H 1 2.080 0.03 . 2 . . . . 89 L HB2 . 17137 1
1089 . 1 1 89 89 LEU HD11 H 1 0.515 0.03 . 2 . . . . 89 L HD11 . 17137 1
1090 . 1 1 89 89 LEU HD12 H 1 0.515 0.03 . 2 . . . . 89 L HD11 . 17137 1
1091 . 1 1 89 89 LEU HD13 H 1 0.515 0.03 . 2 . . . . 89 L HD11 . 17137 1
1092 . 1 1 89 89 LEU HD21 H 1 0.893 0.03 . 2 . . . . 89 L HD21 . 17137 1
1093 . 1 1 89 89 LEU HD22 H 1 0.893 0.03 . 2 . . . . 89 L HD21 . 17137 1
1094 . 1 1 89 89 LEU HD23 H 1 0.893 0.03 . 2 . . . . 89 L HD21 . 17137 1
1095 . 1 1 89 89 LEU HG H 1 1.650 0.03 . 1 . . . . 89 L HG . 17137 1
1096 . 1 1 89 89 LEU C C 13 176.589 0.3 . 1 . . . . 89 L C . 17137 1
1097 . 1 1 89 89 LEU CA C 13 55.090 0.3 . 1 . . . . 89 L CA . 17137 1
1098 . 1 1 89 89 LEU CB C 13 43.450 0.3 . 1 . . . . 89 L CB . 17137 1
1099 . 1 1 89 89 LEU CD1 C 13 26.990 0.3 . 1 . . . . 89 L CD1 . 17137 1
1100 . 1 1 89 89 LEU CD2 C 13 24.313 0.3 . 1 . . . . 89 L CD2 . 17137 1
1101 . 1 1 89 89 LEU CG C 13 26.505 0.3 . 1 . . . . 89 L CG . 17137 1
1102 . 1 1 89 89 LEU N N 15 124.140 0.3 . 1 . . . . 89 L N . 17137 1
1103 . 1 1 90 90 GLU H H 1 9.408 0.03 . 1 . . . . 90 E HN . 17137 1
1104 . 1 1 90 90 GLU HA H 1 3.909 0.03 . 1 . . . . 90 E HA . 17137 1
1105 . 1 1 90 90 GLU HB2 H 1 1.757 0.03 . 2 . . . . 90 E HB1 . 17137 1
1106 . 1 1 90 90 GLU HB3 H 1 1.978 0.03 . 2 . . . . 90 E HB2 . 17137 1
1107 . 1 1 90 90 GLU HG2 H 1 2.110 0.03 . 2 . . . . 90 E HG1 . 17137 1
1108 . 1 1 90 90 GLU HG3 H 1 2.042 0.03 . 2 . . . . 90 E HG2 . 17137 1
1109 . 1 1 90 90 GLU C C 13 175.117 0.3 . 1 . . . . 90 E C . 17137 1
1110 . 1 1 90 90 GLU CA C 13 58.470 0.3 . 1 . . . . 90 E CA . 17137 1
1111 . 1 1 90 90 GLU CB C 13 30.670 0.3 . 1 . . . . 90 E CB . 17137 1
1112 . 1 1 90 90 GLU CG C 13 35.709 0.3 . 1 . . . . 90 E CG . 17137 1
1113 . 1 1 90 90 GLU N N 15 104.930 0.3 . 1 . . . . 90 E N . 17137 1
1114 . 1 1 91 91 ASP H H 1 9.181 0.03 . 1 . . . . 91 D HN . 17137 1
1115 . 1 1 91 91 ASP HA H 1 4.204 0.03 . 1 . . . . 91 D HA . 17137 1
1116 . 1 1 91 91 ASP HB2 H 1 2.980 0.03 . 2 . . . . 91 D HB1 . 17137 1
1117 . 1 1 91 91 ASP HB3 H 1 2.980 0.03 . 2 . . . . 91 D HB2 . 17137 1
1118 . 1 1 91 91 ASP C C 13 176.134 0.3 . 1 . . . . 91 D C . 17137 1
1119 . 1 1 91 91 ASP CA C 13 55.810 0.3 . 1 . . . . 91 D CA . 17137 1
1120 . 1 1 91 91 ASP CB C 13 39.020 0.3 . 1 . . . . 91 D CB . 17137 1
1121 . 1 1 91 91 ASP N N 15 120.510 0.3 . 1 . . . . 91 D N . 17137 1
1122 . 1 1 92 92 GLY H H 1 7.951 0.03 . 1 . . . . 92 G HN . 17137 1
1123 . 1 1 92 92 GLY HA2 H 1 3.703 0.03 . 2 . . . . 92 G HA1 . 17137 1
1124 . 1 1 92 92 GLY HA3 H 1 3.784 0.03 . 2 . . . . 92 G HA2 . 17137 1
1125 . 1 1 92 92 GLY C C 13 172.867 0.3 . 1 . . . . 92 G C . 17137 1
1126 . 1 1 92 92 GLY CA C 13 47.000 0.3 . 1 . . . . 92 G CA . 17137 1
1127 . 1 1 92 92 GLY N N 15 104.410 0.3 . 1 . . . . 92 G N . 17137 1
1128 . 1 1 93 93 ILE H H 1 8.139 0.03 . 1 . . . . 93 I HN . 17137 1
1129 . 1 1 93 93 ILE HA H 1 3.913 0.03 . 1 . . . . 93 I HA . 17137 1
1130 . 1 1 93 93 ILE HB H 1 1.515 0.03 . 1 . . . . 93 I HB . 17137 1
1131 . 1 1 93 93 ILE HD11 H 1 0.766 0.03 . 1 . . . . 93 I HD11 . 17137 1
1132 . 1 1 93 93 ILE HD12 H 1 0.766 0.03 . 1 . . . . 93 I HD11 . 17137 1
1133 . 1 1 93 93 ILE HD13 H 1 0.766 0.03 . 1 . . . . 93 I HD11 . 17137 1
1134 . 1 1 93 93 ILE HG12 H 1 1.212 0.03 . 1 . . . . 93 I HG11 . 17137 1
1135 . 1 1 93 93 ILE HG13 H 1 1.166 0.03 . 1 . . . . 93 I HG12 . 17137 1
1136 . 1 1 93 93 ILE HG21 H 1 1.268 0.03 . 1 . . . . 93 I HG21 . 17137 1
1137 . 1 1 93 93 ILE HG22 H 1 1.268 0.03 . 1 . . . . 93 I HG21 . 17137 1
1138 . 1 1 93 93 ILE HG23 H 1 1.268 0.03 . 1 . . . . 93 I HG21 . 17137 1
1139 . 1 1 93 93 ILE C C 13 176.455 0.3 . 1 . . . . 93 I C . 17137 1
1140 . 1 1 93 93 ILE CA C 13 63.920 0.3 . 1 . . . . 93 I CA . 17137 1
1141 . 1 1 93 93 ILE CB C 13 38.373 0.3 . 1 . . . . 93 I CB . 17137 1
1142 . 1 1 93 93 ILE CD1 C 13 15.360 0.3 . 1 . . . . 93 I CD1 . 17137 1
1143 . 1 1 93 93 ILE CG1 C 13 29.894 0.3 . 1 . . . . 93 I CG1 . 17137 1
1144 . 1 1 93 93 ILE CG2 C 13 16.845 0.3 . 1 . . . . 93 I CG2 . 17137 1
1145 . 1 1 93 93 ILE N N 15 121.520 0.3 . 1 . . . . 93 I N . 17137 1
1146 . 1 1 94 94 ASP H H 1 9.182 0.03 . 1 . . . . 94 D HN . 17137 1
1147 . 1 1 94 94 ASP HA H 1 4.444 0.03 . 1 . . . . 94 D HA . 17137 1
1148 . 1 1 94 94 ASP HB2 H 1 2.696 0.03 . 2 . . . . 94 D HB1 . 17137 1
1149 . 1 1 94 94 ASP HB3 H 1 3.079 0.03 . 2 . . . . 94 D HB2 . 17137 1
1150 . 1 1 94 94 ASP C C 13 180.143 0.3 . 1 . . . . 94 D C . 17137 1
1151 . 1 1 94 94 ASP CA C 13 58.450 0.3 . 1 . . . . 94 D CA . 17137 1
1152 . 1 1 94 94 ASP CB C 13 39.130 0.3 . 1 . . . . 94 D CB . 17137 1
1153 . 1 1 94 94 ASP N N 15 126.490 0.3 . 1 . . . . 94 D N . 17137 1
1154 . 1 1 95 95 GLY H H 1 8.106 0.03 . 1 . . . . 95 G HN . 17137 1
1155 . 1 1 95 95 GLY HA2 H 1 3.770 0.03 . 2 . . . . 95 G HA1 . 17137 1
1156 . 1 1 95 95 GLY HA3 H 1 3.941 0.03 . 2 . . . . 95 G HA2 . 17137 1
1157 . 1 1 95 95 GLY C C 13 176.017 0.3 . 1 . . . . 95 G C . 17137 1
1158 . 1 1 95 95 GLY CA C 13 46.890 0.3 . 1 . . . . 95 G CA . 17137 1
1159 . 1 1 95 95 GLY N N 15 110.720 0.3 . 1 . . . . 95 G N . 17137 1
1160 . 1 1 96 96 TRP H H 1 8.018 0.03 . 1 . . . . 96 W HN . 17137 1
1161 . 1 1 96 96 TRP HA H 1 3.815 0.03 . 1 . . . . 96 W HA . 17137 1
1162 . 1 1 96 96 TRP HB2 H 1 2.917 0.03 . 2 . . . . 96 W HB1 . 17137 1
1163 . 1 1 96 96 TRP HB3 H 1 3.657 0.03 . 2 . . . . 96 W HB2 . 17137 1
1164 . 1 1 96 96 TRP HD1 H 1 7.064 0.03 . 1 . . . . 96 W HD1 . 17137 1
1165 . 1 1 96 96 TRP C C 13 176.991 0.3 . 1 . . . . 96 W C . 17137 1
1166 . 1 1 96 96 TRP CA C 13 61.680 0.3 . 1 . . . . 96 W CA . 17137 1
1167 . 1 1 96 96 TRP CB C 13 29.420 0.3 . 1 . . . . 96 W CB . 17137 1
1168 . 1 1 96 96 TRP CD1 C 13 130.061 0.3 . 1 . . . . 96 W CD1 . 17137 1
1169 . 1 1 96 96 TRP N N 15 126.970 0.3 . 1 . . . . 96 W N . 17137 1
1170 . 1 1 97 97 LYS H H 1 8.717 0.03 . 1 . . . . 97 K HN . 17137 1
1171 . 1 1 97 97 LYS HA H 1 4.102 0.03 . 1 . . . . 97 K HA . 17137 1
1172 . 1 1 97 97 LYS HB2 H 1 1.932 0.03 . 2 . . . . 97 K HB1 . 17137 1
1173 . 1 1 97 97 LYS HB3 H 1 1.932 0.03 . 2 . . . . 97 K HB2 . 17137 1
1174 . 1 1 97 97 LYS HD2 H 1 1.686 0.03 . 2 . . . . 97 K HD1 . 17137 1
1175 . 1 1 97 97 LYS HD3 H 1 1.686 0.03 . 2 . . . . 97 K HD2 . 17137 1
1176 . 1 1 97 97 LYS HE2 H 1 2.865 0.03 . 2 . . . . 97 K HE1 . 17137 1
1177 . 1 1 97 97 LYS HE3 H 1 2.962 0.03 . 2 . . . . 97 K HE2 . 17137 1
1178 . 1 1 97 97 LYS HG2 H 1 1.790 0.03 . 2 . . . . 97 K HG1 . 17137 1
1179 . 1 1 97 97 LYS HG3 H 1 1.507 0.03 . 2 . . . . 97 K HG2 . 17137 1
1180 . 1 1 97 97 LYS C C 13 181.971 0.3 . 1 . . . . 97 K C . 17137 1
1181 . 1 1 97 97 LYS CA C 13 59.690 0.3 . 1 . . . . 97 K CA . 17137 1
1182 . 1 1 97 97 LYS CB C 13 32.310 0.3 . 1 . . . . 97 K CB . 17137 1
1183 . 1 1 97 97 LYS CD C 13 29.331 0.3 . 1 . . . . 97 K CD . 17137 1
1184 . 1 1 97 97 LYS CE C 13 41.290 0.3 . 1 . . . . 97 K CE . 17137 1
1185 . 1 1 97 97 LYS CG C 13 26.199 0.3 . 1 . . . . 97 K CG . 17137 1
1186 . 1 1 97 97 LYS N N 15 116.610 0.3 . 1 . . . . 97 K N . 17137 1
1187 . 1 1 98 98 ARG H H 1 8.298 0.03 . 1 . . . . 98 R HN . 17137 1
1188 . 1 1 98 98 ARG HA H 1 4.063 0.03 . 1 . . . . 98 R HA . 17137 1
1189 . 1 1 98 98 ARG HB2 H 1 1.956 0.03 . 2 . . . . 98 R HB1 . 17137 1
1190 . 1 1 98 98 ARG HB3 H 1 2.028 0.03 . 2 . . . . 98 R HB2 . 17137 1
1191 . 1 1 98 98 ARG HD2 H 1 3.284 0.03 . 2 . . . . 98 R HD1 . 17137 1
1192 . 1 1 98 98 ARG HD3 H 1 3.284 0.03 . 2 . . . . 98 R HD2 . 17137 1
1193 . 1 1 98 98 ARG HG2 H 1 1.850 0.03 . 2 . . . . 98 R HG1 . 17137 1
1194 . 1 1 98 98 ARG HG3 H 1 1.661 0.03 . 2 . . . . 98 R HG2 . 17137 1
1195 . 1 1 98 98 ARG C C 13 177.580 0.3 . 1 . . . . 98 R C . 17137 1
1196 . 1 1 98 98 ARG CA C 13 59.430 0.3 . 1 . . . . 98 R CA . 17137 1
1197 . 1 1 98 98 ARG CB C 13 30.400 0.3 . 1 . . . . 98 R CB . 17137 1
1198 . 1 1 98 98 ARG CD C 13 43.450 0.3 . 1 . . . . 98 R CD . 17137 1
1199 . 1 1 98 98 ARG CG C 13 28.108 0.3 . 1 . . . . 98 R CG . 17137 1
1200 . 1 1 98 98 ARG N N 15 122.580 0.3 . 1 . . . . 98 R N . 17137 1
1201 . 1 1 99 99 ALA H H 1 7.543 0.03 . 1 . . . . 99 A HN . 17137 1
1202 . 1 1 99 99 ALA HA H 1 4.289 0.03 . 1 . . . . 99 A HA . 17137 1
1203 . 1 1 99 99 ALA HB1 H 1 1.300 0.03 . 1 . . . . 99 A HB1 . 17137 1
1204 . 1 1 99 99 ALA HB2 H 1 1.300 0.03 . 1 . . . . 99 A HB1 . 17137 1
1205 . 1 1 99 99 ALA HB3 H 1 1.300 0.03 . 1 . . . . 99 A HB1 . 17137 1
1206 . 1 1 99 99 ALA C C 13 176.723 0.3 . 1 . . . . 99 A C . 17137 1
1207 . 1 1 99 99 ALA CA C 13 52.178 0.3 . 1 . . . . 99 A CA . 17137 1
1208 . 1 1 99 99 ALA CB C 13 18.210 0.3 . 1 . . . . 99 A CB . 17137 1
1209 . 1 1 99 99 ALA N N 15 119.580 0.3 . 1 . . . . 99 A N . 17137 1
1210 . 1 1 100 100 GLY H H 1 7.941 0.03 . 1 . . . . 100 G HN . 17137 1
1211 . 1 1 100 100 GLY HA2 H 1 3.706 0.03 . 2 . . . . 100 G HA1 . 17137 1
1212 . 1 1 100 100 GLY HA3 H 1 4.018 0.03 . 2 . . . . 100 G HA2 . 17137 1
1213 . 1 1 100 100 GLY C C 13 174.099 0.3 . 1 . . . . 100 G C . 17137 1
1214 . 1 1 100 100 GLY CA C 13 44.900 0.3 . 1 . . . . 100 G CA . 17137 1
1215 . 1 1 100 100 GLY N N 15 106.330 0.3 . 1 . . . . 100 G N . 17137 1
1216 . 1 1 101 101 LEU H H 1 6.989 0.03 . 1 . . . . 101 L HN . 17137 1
1217 . 1 1 101 101 LEU HA H 1 4.296 0.03 . 1 . . . . 101 L HA . 17137 1
1218 . 1 1 101 101 LEU HB2 H 1 -0.317 0.03 . 2 . . . . 101 L HB1 . 17137 1
1219 . 1 1 101 101 LEU HB3 H 1 0.335 0.03 . 2 . . . . 101 L HB2 . 17137 1
1220 . 1 1 101 101 LEU HD11 H 1 -0.747 0.03 . 2 . . . . 101 L HD11 . 17137 1
1221 . 1 1 101 101 LEU HD12 H 1 -0.747 0.03 . 2 . . . . 101 L HD11 . 17137 1
1222 . 1 1 101 101 LEU HD13 H 1 -0.747 0.03 . 2 . . . . 101 L HD11 . 17137 1
1223 . 1 1 101 101 LEU HD21 H 1 0.282 0.03 . 2 . . . . 101 L HD21 . 17137 1
1224 . 1 1 101 101 LEU HD22 H 1 0.282 0.03 . 2 . . . . 101 L HD21 . 17137 1
1225 . 1 1 101 101 LEU HD23 H 1 0.282 0.03 . 2 . . . . 101 L HD21 . 17137 1
1226 . 1 1 101 101 LEU HG H 1 0.698 0.03 . 1 . . . . 101 L HG . 17137 1
1227 . 1 1 101 101 LEU CA C 13 53.140 0.3 . 1 . . . . 101 L CA . 17137 1
1228 . 1 1 101 101 LEU CB C 13 37.200 0.3 . 1 . . . . 101 L CB . 17137 1
1229 . 1 1 101 101 LEU CD1 C 13 24.077 0.3 . 1 . . . . 101 L CD1 . 17137 1
1230 . 1 1 101 101 LEU CD2 C 13 21.672 0.3 . 1 . . . . 101 L CD2 . 17137 1
1231 . 1 1 101 101 LEU CG C 13 26.509 0.3 . 1 . . . . 101 L CG . 17137 1
1232 . 1 1 101 101 LEU N N 15 122.220 0.3 . 1 . . . . 101 L N . 17137 1
1233 . 1 1 102 102 PRO HA H 1 4.483 0.03 . 1 . . . . 102 P HA . 17137 1
1234 . 1 1 102 102 PRO HB2 H 1 1.902 0.03 . 2 . . . . 102 P HB1 . 17137 1
1235 . 1 1 102 102 PRO HB3 H 1 2.330 0.03 . 2 . . . . 102 P HB2 . 17137 1
1236 . 1 1 102 102 PRO HD2 H 1 3.555 0.03 . 2 . . . . 102 P HD1 . 17137 1
1237 . 1 1 102 102 PRO HD3 H 1 3.689 0.03 . 2 . . . . 102 P HD2 . 17137 1
1238 . 1 1 102 102 PRO HG2 H 1 2.176 0.03 . 2 . . . . 102 P HG1 . 17137 1
1239 . 1 1 102 102 PRO HG3 H 1 2.027 0.03 . 2 . . . . 102 P HG2 . 17137 1
1240 . 1 1 102 102 PRO C C 13 177.366 0.3 . 1 . . . . 102 P C . 17137 1
1241 . 1 1 102 102 PRO CA C 13 64.050 0.3 . 1 . . . . 102 P CA . 17137 1
1242 . 1 1 102 102 PRO CB C 13 33.070 0.3 . 1 . . . . 102 P CB . 17137 1
1243 . 1 1 102 102 PRO CD C 13 50.444 0.3 . 1 . . . . 102 P CD . 17137 1
1244 . 1 1 102 102 PRO CG C 13 27.714 0.3 . 1 . . . . 102 P CG . 17137 1
1245 . 1 1 103 103 VAL H H 1 8.075 0.03 . 1 . . . . 103 V HN . 17137 1
1246 . 1 1 103 103 VAL HA H 1 4.648 0.03 . 1 . . . . 103 V HA . 17137 1
1247 . 1 1 103 103 VAL HB H 1 1.843 0.03 . 1 . . . . 103 V HB . 17137 1
1248 . 1 1 103 103 VAL HG11 H 1 0.786 0.03 . 2 . . . . 103 V HG11 . 17137 1
1249 . 1 1 103 103 VAL HG12 H 1 0.786 0.03 . 2 . . . . 103 V HG11 . 17137 1
1250 . 1 1 103 103 VAL HG13 H 1 0.786 0.03 . 2 . . . . 103 V HG11 . 17137 1
1251 . 1 1 103 103 VAL HG21 H 1 0.793 0.03 . 2 . . . . 103 V HG21 . 17137 1
1252 . 1 1 103 103 VAL HG22 H 1 0.793 0.03 . 2 . . . . 103 V HG21 . 17137 1
1253 . 1 1 103 103 VAL HG23 H 1 0.793 0.03 . 2 . . . . 103 V HG21 . 17137 1
1254 . 1 1 103 103 VAL C C 13 174.179 0.3 . 1 . . . . 103 V C . 17137 1
1255 . 1 1 103 103 VAL CA C 13 59.700 0.3 . 1 . . . . 103 V CA . 17137 1
1256 . 1 1 103 103 VAL CB C 13 35.920 0.3 . 1 . . . . 103 V CB . 17137 1
1257 . 1 1 103 103 VAL CG1 C 13 23.240 0.3 . 1 . . . . 103 V CG1 . 17137 1
1258 . 1 1 103 103 VAL CG2 C 13 18.268 0.3 . 1 . . . . 103 V CG2 . 17137 1
1259 . 1 1 103 103 VAL N N 15 110.558 0.3 . 1 . . . . 103 V N . 17137 1
1260 . 1 1 104 104 ALA H H 1 9.014 0.03 . 1 . . . . 104 A HN . 17137 1
1261 . 1 1 104 104 ALA HA H 1 4.559 0.03 . 1 . . . . 104 A HA . 17137 1
1262 . 1 1 104 104 ALA HB1 H 1 0.677 0.03 . 1 . . . . 104 A HB1 . 17137 1
1263 . 1 1 104 104 ALA HB2 H 1 0.677 0.03 . 1 . . . . 104 A HB1 . 17137 1
1264 . 1 1 104 104 ALA HB3 H 1 0.677 0.03 . 1 . . . . 104 A HB1 . 17137 1
1265 . 1 1 104 104 ALA C C 13 176.080 0.3 . 1 . . . . 104 A C . 17137 1
1266 . 1 1 104 104 ALA CA C 13 50.730 0.3 . 1 . . . . 104 A CA . 17137 1
1267 . 1 1 104 104 ALA CB C 13 19.470 0.3 . 1 . . . . 104 A CB . 17137 1
1268 . 1 1 104 104 ALA N N 15 125.970 0.3 . 1 . . . . 104 A N . 17137 1
1269 . 1 1 105 105 VAL H H 1 8.282 0.03 . 1 . . . . 105 V HN . 17137 1
1270 . 1 1 105 105 VAL HA H 1 4.622 0.03 . 1 . . . . 105 V HA . 17137 1
1271 . 1 1 105 105 VAL HB H 1 2.093 0.03 . 1 . . . . 105 V HB . 17137 1
1272 . 1 1 105 105 VAL HG11 H 1 0.898 0.03 . 2 . . . . 105 V HG11 . 17137 1
1273 . 1 1 105 105 VAL HG12 H 1 0.898 0.03 . 2 . . . . 105 V HG11 . 17137 1
1274 . 1 1 105 105 VAL HG13 H 1 0.898 0.03 . 2 . . . . 105 V HG11 . 17137 1
1275 . 1 1 105 105 VAL HG21 H 1 0.968 0.03 . 2 . . . . 105 V HG21 . 17137 1
1276 . 1 1 105 105 VAL HG22 H 1 0.968 0.03 . 2 . . . . 105 V HG21 . 17137 1
1277 . 1 1 105 105 VAL HG23 H 1 0.968 0.03 . 2 . . . . 105 V HG21 . 17137 1
1278 . 1 1 105 105 VAL C C 13 175.465 0.3 . 1 . . . . 105 V C . 17137 1
1279 . 1 1 105 105 VAL CA C 13 60.170 0.3 . 1 . . . . 105 V CA . 17137 1
1280 . 1 1 105 105 VAL CB C 13 34.580 0.3 . 1 . . . . 105 V CB . 17137 1
1281 . 1 1 105 105 VAL CG1 C 13 20.000 0.3 . 1 . . . . 105 V CG1 . 17137 1
1282 . 1 1 105 105 VAL CG2 C 13 21.434 0.3 . 1 . . . . 105 V CG2 . 17137 1
1283 . 1 1 105 105 VAL N N 15 119.560 0.3 . 1 . . . . 105 V N . 17137 1
1284 . 1 1 106 106 ASN H H 1 8.205 0.03 . 1 . . . . 106 N HN . 17137 1
1285 . 1 1 106 106 ASN HA H 1 4.762 0.03 . 1 . . . . 106 N HA . 17137 1
1286 . 1 1 106 106 ASN HB2 H 1 2.895 0.03 . 2 . . . . 106 N HB1 . 17137 1
1287 . 1 1 106 106 ASN HB3 H 1 2.895 0.03 . 2 . . . . 106 N HB2 . 17137 1
1288 . 1 1 106 106 ASN HD21 H 1 7.616 0.03 . 2 . . . . 106 N HD21 . 17137 1
1289 . 1 1 106 106 ASN HD22 H 1 6.889 0.03 . 2 . . . . 106 N HD22 . 17137 1
1290 . 1 1 106 106 ASN C C 13 173.805 0.3 . 1 . . . . 106 N C . 17137 1
1291 . 1 1 106 106 ASN CA C 13 53.630 0.3 . 1 . . . . 106 N CA . 17137 1
1292 . 1 1 106 106 ASN CB C 13 39.450 0.3 . 1 . . . . 106 N CB . 17137 1
1293 . 1 1 106 106 ASN N N 15 123.370 0.3 . 1 . . . . 106 N N . 17137 1
1294 . 1 1 106 106 ASN ND2 N 15 112.733 0.3 . 1 . . . . 106 N ND2 . 17137 1
1295 . 1 1 107 107 LYS H H 1 7.914 0.03 . 1 . . . . 107 K HN . 17137 1
1296 . 1 1 107 107 LYS HA H 1 4.178 0.03 . 1 . . . . 107 K HA . 17137 1
1297 . 1 1 107 107 LYS HB2 H 1 1.699 0.03 . 2 . . . . 107 K HB1 . 17137 1
1298 . 1 1 107 107 LYS HB3 H 1 1.803 0.03 . 2 . . . . 107 K HB2 . 17137 1
1299 . 1 1 107 107 LYS HD2 H 1 1.663 0.03 . 2 . . . . 107 K HD1 . 17137 1
1300 . 1 1 107 107 LYS HD3 H 1 1.663 0.03 . 2 . . . . 107 K HD2 . 17137 1
1301 . 1 1 107 107 LYS HE2 H 1 2.985 0.03 . 2 . . . . 107 K HE1 . 17137 1
1302 . 1 1 107 107 LYS HE3 H 1 2.985 0.03 . 2 . . . . 107 K HE2 . 17137 1
1303 . 1 1 107 107 LYS HG2 H 1 1.372 0.03 . 2 . . . . 107 K HG1 . 17137 1
1304 . 1 1 107 107 LYS HG3 H 1 1.372 0.03 . 2 . . . . 107 K HG2 . 17137 1
1305 . 1 1 107 107 LYS CA C 13 57.845 0.3 . 1 . . . . 107 K CA . 17137 1
1306 . 1 1 107 107 LYS CB C 13 33.980 0.3 . 1 . . . . 107 K CB . 17137 1
1307 . 1 1 107 107 LYS CD C 13 29.246 0.3 . 1 . . . . 107 K CD . 17137 1
1308 . 1 1 107 107 LYS CE C 13 42.003 0.3 . 1 . . . . 107 K CE . 17137 1
1309 . 1 1 107 107 LYS CG C 13 24.605 0.3 . 1 . . . . 107 K CG . 17137 1
1310 . 1 1 107 107 LYS N N 15 127.240 0.3 . 1 . . . . 107 K N . 17137 1
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