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 17497
_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' . . . 17497 1
2 '3D CBCA(CO)NH' . . . 17497 1
3 '3D 1H-15N NOESY' . . . 17497 1
4 '3D HNCACB' . . . 17497 1
5 '3D HNCO' . . . 17497 1
6 '3D H(CCO)NH' . . . 17497 1
7 '3D C(CO)NH' . . . 17497 1
8 '3D 1H-13C NOESY' . . . 17497 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 ASN HA H 1 4.760 0.020 . 1 . . . . 1 ASN HA . 17497 1
2 . 1 1 1 1 ASN HB2 H 1 2.833 0.020 . 2 . . . . 1 ASN HB2 . 17497 1
3 . 1 1 1 1 ASN HB3 H 1 2.757 0.020 . 2 . . . . 1 ASN HB3 . 17497 1
4 . 1 1 1 1 ASN C C 13 174.145 0.400 . 1 . . . . 1 ASN C . 17497 1
5 . 1 1 1 1 ASN CA C 13 53.266 0.400 . 1 . . . . 1 ASN CA . 17497 1
6 . 1 1 1 1 ASN CB C 13 39.039 0.400 . 1 . . . . 1 ASN CB . 17497 1
7 . 1 1 2 2 ALA H H 1 8.366 0.020 . 1 . . . . 2 ALA H . 17497 1
8 . 1 1 2 2 ALA HA H 1 4.265 0.020 . 1 . . . . 2 ALA HA . 17497 1
9 . 1 1 2 2 ALA HB1 H 1 1.312 0.020 . 1 . . . . 2 ALA HB . 17497 1
10 . 1 1 2 2 ALA HB2 H 1 1.312 0.020 . 1 . . . . 2 ALA HB . 17497 1
11 . 1 1 2 2 ALA HB3 H 1 1.312 0.020 . 1 . . . . 2 ALA HB . 17497 1
12 . 1 1 2 2 ALA C C 13 176.760 0.400 . 1 . . . . 2 ALA C . 17497 1
13 . 1 1 2 2 ALA CA C 13 52.631 0.400 . 1 . . . . 2 ALA CA . 17497 1
14 . 1 1 2 2 ALA CB C 13 19.195 0.400 . 1 . . . . 2 ALA CB . 17497 1
15 . 1 1 2 2 ALA N N 15 124.797 0.400 . 1 . . . . 2 ALA N . 17497 1
16 . 1 1 3 3 MET H H 1 8.352 0.020 . 1 . . . . 3 MET H . 17497 1
17 . 1 1 3 3 MET HA H 1 4.340 0.020 . 1 . . . . 3 MET HA . 17497 1
18 . 1 1 3 3 MET HB2 H 1 1.922 0.020 . 2 . . . . 3 MET HB2 . 17497 1
19 . 1 1 3 3 MET HB3 H 1 1.717 0.020 . 2 . . . . 3 MET HB3 . 17497 1
20 . 1 1 3 3 MET HG2 H 1 2.452 0.020 . 2 . . . . 3 MET HG2 . 17497 1
21 . 1 1 3 3 MET HG3 H 1 2.248 0.020 . 2 . . . . 3 MET HG3 . 17497 1
22 . 1 1 3 3 MET C C 13 173.773 0.400 . 1 . . . . 3 MET C . 17497 1
23 . 1 1 3 3 MET CA C 13 55.424 0.400 . 1 . . . . 3 MET CA . 17497 1
24 . 1 1 3 3 MET CB C 13 34.482 0.400 . 1 . . . . 3 MET CB . 17497 1
25 . 1 1 3 3 MET CG C 13 32.084 0.400 . 1 . . . . 3 MET CG . 17497 1
26 . 1 1 3 3 MET N N 15 120.351 0.400 . 1 . . . . 3 MET N . 17497 1
27 . 1 1 4 4 HIS H H 1 8.469 0.020 . 1 . . . . 4 HIS H . 17497 1
28 . 1 1 4 4 HIS HA H 1 4.976 0.020 . 1 . . . . 4 HIS HA . 17497 1
29 . 1 1 4 4 HIS HB2 H 1 3.261 0.020 . 2 . . . . 4 HIS HB2 . 17497 1
30 . 1 1 4 4 HIS HB3 H 1 3.156 0.020 . 2 . . . . 4 HIS HB3 . 17497 1
31 . 1 1 4 4 HIS C C 13 174.887 0.400 . 1 . . . . 4 HIS C . 17497 1
32 . 1 1 4 4 HIS CA C 13 55.452 0.400 . 1 . . . . 4 HIS CA . 17497 1
33 . 1 1 4 4 HIS CB C 13 30.120 0.400 . 1 . . . . 4 HIS CB . 17497 1
34 . 1 1 4 4 HIS N N 15 121.916 0.400 . 1 . . . . 4 HIS N . 17497 1
35 . 1 1 5 5 PHE H H 1 9.162 0.020 . 1 . . . . 5 PHE H . 17497 1
36 . 1 1 5 5 PHE HA H 1 5.294 0.020 . 1 . . . . 5 PHE HA . 17497 1
37 . 1 1 5 5 PHE HB2 H 1 3.014 0.020 . 2 . . . . 5 PHE HB2 . 17497 1
38 . 1 1 5 5 PHE HB3 H 1 2.808 0.020 . 2 . . . . 5 PHE HB3 . 17497 1
39 . 1 1 5 5 PHE C C 13 174.301 0.400 . 1 . . . . 5 PHE C . 17497 1
40 . 1 1 5 5 PHE CA C 13 58.248 0.400 . 1 . . . . 5 PHE CA . 17497 1
41 . 1 1 5 5 PHE CB C 13 41.823 0.400 . 1 . . . . 5 PHE CB . 17497 1
42 . 1 1 5 5 PHE N N 15 128.875 0.400 . 1 . . . . 5 PHE N . 17497 1
43 . 1 1 6 6 SER H H 1 9.157 0.020 . 1 . . . . 6 SER H . 17497 1
44 . 1 1 6 6 SER HA H 1 4.685 0.020 . 1 . . . . 6 SER HA . 17497 1
45 . 1 1 6 6 SER HB2 H 1 3.893 0.020 . 2 . . . . 6 SER HB2 . 17497 1
46 . 1 1 6 6 SER HB3 H 1 3.835 0.020 . 2 . . . . 6 SER HB3 . 17497 1
47 . 1 1 6 6 SER C C 13 172.250 0.400 . 1 . . . . 6 SER C . 17497 1
48 . 1 1 6 6 SER CA C 13 57.010 0.400 . 1 . . . . 6 SER CA . 17497 1
49 . 1 1 6 6 SER CB C 13 66.515 0.400 . 1 . . . . 6 SER CB . 17497 1
50 . 1 1 6 6 SER N N 15 114.849 0.400 . 1 . . . . 6 SER N . 17497 1
51 . 1 1 7 7 ILE H H 1 10.330 0.020 . 1 . . . . 7 ILE H . 17497 1
52 . 1 1 7 7 ILE N N 15 119.048 0.400 . 1 . . . . 7 ILE N . 17497 1
53 . 1 1 8 8 PRO HA H 1 4.515 0.020 . 1 . . . . 8 PRO HA . 17497 1
54 . 1 1 8 8 PRO HB2 H 1 2.135 0.020 . 2 . . . . 8 PRO HB2 . 17497 1
55 . 1 1 8 8 PRO HG2 H 1 1.874 0.020 . 2 . . . . 8 PRO HG2 . 17497 1
56 . 1 1 8 8 PRO HD2 H 1 4.435 0.020 . 2 . . . . 8 PRO HD2 . 17497 1
57 . 1 1 8 8 PRO C C 13 176.236 0.400 . 1 . . . . 8 PRO C . 17497 1
58 . 1 1 8 8 PRO CA C 13 64.191 0.400 . 1 . . . . 8 PRO CA . 17497 1
59 . 1 1 8 8 PRO CB C 13 32.601 0.400 . 1 . . . . 8 PRO CB . 17497 1
60 . 1 1 8 8 PRO CG C 13 25.743 0.400 . 1 . . . . 8 PRO CG . 17497 1
61 . 1 1 9 9 GLU H H 1 7.010 0.020 . 1 . . . . 9 GLU H . 17497 1
62 . 1 1 9 9 GLU HA H 1 4.881 0.020 . 1 . . . . 9 GLU HA . 17497 1
63 . 1 1 9 9 GLU HB2 H 1 2.000 0.020 . 2 . . . . 9 GLU HB2 . 17497 1
64 . 1 1 9 9 GLU HG2 H 1 2.150 0.020 . 2 . . . . 9 GLU HG2 . 17497 1
65 . 1 1 9 9 GLU HG3 H 1 2.217 0.020 . 2 . . . . 9 GLU HG3 . 17497 1
66 . 1 1 9 9 GLU C C 13 173.249 0.400 . 1 . . . . 9 GLU C . 17497 1
67 . 1 1 9 9 GLU CA C 13 54.501 0.400 . 1 . . . . 9 GLU CA . 17497 1
68 . 1 1 9 9 GLU CB C 13 34.556 0.400 . 1 . . . . 9 GLU CB . 17497 1
69 . 1 1 9 9 GLU CG C 13 35.435 0.400 . 1 . . . . 9 GLU CG . 17497 1
70 . 1 1 9 9 GLU N N 15 113.129 0.400 . 1 . . . . 9 GLU N . 17497 1
71 . 1 1 10 10 THR H H 1 8.125 0.020 . 1 . . . . 10 THR H . 17497 1
72 . 1 1 10 10 THR HA H 1 4.939 0.020 . 1 . . . . 10 THR HA . 17497 1
73 . 1 1 10 10 THR HB H 1 3.813 0.020 . 1 . . . . 10 THR HB . 17497 1
74 . 1 1 10 10 THR C C 13 172.923 0.400 . 1 . . . . 10 THR C . 17497 1
75 . 1 1 10 10 THR CA C 13 59.182 0.400 . 1 . . . . 10 THR CA . 17497 1
76 . 1 1 10 10 THR CB C 13 71.539 0.400 . 1 . . . . 10 THR CB . 17497 1
77 . 1 1 10 10 THR CG2 C 13 22.781 0.400 . 1 . . . . 10 THR CG2 . 17497 1
78 . 1 1 10 10 THR N N 15 110.523 0.400 . 1 . . . . 10 THR N . 17497 1
79 . 1 1 11 11 GLU H H 1 8.800 0.020 . 1 . . . . 11 GLU H . 17497 1
80 . 1 1 11 11 GLU HA H 1 4.600 0.020 . 1 . . . . 11 GLU HA . 17497 1
81 . 1 1 11 11 GLU HB2 H 1 2.120 0.020 . 2 . . . . 11 GLU HB2 . 17497 1
82 . 1 1 11 11 GLU HB3 H 1 1.960 0.020 . 2 . . . . 11 GLU HB3 . 17497 1
83 . 1 1 11 11 GLU HG2 H 1 1.750 0.020 . 2 . . . . 11 GLU HG2 . 17497 1
84 . 1 1 11 11 GLU C C 13 174.299 0.400 . 1 . . . . 11 GLU C . 17497 1
85 . 1 1 11 11 GLU CA C 13 55.059 0.400 . 1 . . . . 11 GLU CA . 17497 1
86 . 1 1 11 11 GLU CB C 13 33.899 0.400 . 1 . . . . 11 GLU CB . 17497 1
87 . 1 1 11 11 GLU CG C 13 36.068 0.400 . 1 . . . . 11 GLU CG . 17497 1
88 . 1 1 11 11 GLU N N 15 118.000 0.400 . 1 . . . . 11 GLU N . 17497 1
89 . 1 1 12 12 SER H H 1 8.645 0.020 . 1 . . . . 12 SER H . 17497 1
90 . 1 1 12 12 SER HB2 H 1 3.734 0.020 . 2 . . . . 12 SER HB2 . 17497 1
91 . 1 1 12 12 SER HB3 H 1 3.661 0.020 . 2 . . . . 12 SER HB3 . 17497 1
92 . 1 1 12 12 SER C C 13 173.768 0.400 . 1 . . . . 12 SER C . 17497 1
93 . 1 1 12 12 SER CA C 13 57.613 0.400 . 1 . . . . 12 SER CA . 17497 1
94 . 1 1 12 12 SER CB C 13 63.086 0.400 . 1 . . . . 12 SER CB . 17497 1
95 . 1 1 12 12 SER N N 15 119.250 0.400 . 1 . . . . 12 SER N . 17497 1
96 . 1 1 13 13 ARG H H 1 8.631 0.020 . 1 . . . . 13 ARG H . 17497 1
97 . 1 1 13 13 ARG HA H 1 4.502 0.020 . 1 . . . . 13 ARG HA . 17497 1
98 . 1 1 13 13 ARG HB2 H 1 0.718 0.020 . 2 . . . . 13 ARG HB2 . 17497 1
99 . 1 1 13 13 ARG HG2 H 1 1.532 0.020 . 2 . . . . 13 ARG HG2 . 17497 1
100 . 1 1 13 13 ARG HG3 H 1 1.327 0.020 . 2 . . . . 13 ARG HG3 . 17497 1
101 . 1 1 13 13 ARG HD2 H 1 3.048 0.020 . 2 . . . . 13 ARG HD2 . 17497 1
102 . 1 1 13 13 ARG C C 13 174.594 0.400 . 1 . . . . 13 ARG C . 17497 1
103 . 1 1 13 13 ARG CA C 13 53.887 0.400 . 1 . . . . 13 ARG CA . 17497 1
104 . 1 1 13 13 ARG CB C 13 32.003 0.400 . 1 . . . . 13 ARG CB . 17497 1
105 . 1 1 13 13 ARG CG C 13 26.892 0.400 . 1 . . . . 13 ARG CG . 17497 1
106 . 1 1 13 13 ARG CD C 13 42.776 0.400 . 1 . . . . 13 ARG CD . 17497 1
107 . 1 1 13 13 ARG N N 15 126.241 0.400 . 1 . . . . 13 ARG N . 17497 1
108 . 1 1 14 14 SER H H 1 8.359 0.020 . 1 . . . . 14 SER H . 17497 1
109 . 1 1 14 14 SER HB2 H 1 3.851 0.020 . 2 . . . . 14 SER HB2 . 17497 1
110 . 1 1 14 14 SER C C 13 174.476 0.400 . 1 . . . . 14 SER C . 17497 1
111 . 1 1 14 14 SER CA C 13 58.243 0.400 . 1 . . . . 14 SER CA . 17497 1
112 . 1 1 14 14 SER CB C 13 64.200 0.400 . 1 . . . . 14 SER CB . 17497 1
113 . 1 1 14 14 SER N N 15 115.426 0.400 . 1 . . . . 14 SER N . 17497 1
114 . 1 1 15 15 GLY H H 1 8.396 0.020 . 1 . . . . 15 GLY H . 17497 1
115 . 1 1 15 15 GLY HA2 H 1 3.985 0.020 . 2 . . . . 15 GLY HA2 . 17497 1
116 . 1 1 15 15 GLY HA3 H 1 3.921 0.020 . 2 . . . . 15 GLY HA3 . 17497 1
117 . 1 1 15 15 GLY C C 13 173.593 0.400 . 1 . . . . 15 GLY C . 17497 1
118 . 1 1 15 15 GLY CA C 13 45.456 0.400 . 1 . . . . 15 GLY CA . 17497 1
119 . 1 1 15 15 GLY N N 15 109.928 0.400 . 1 . . . . 15 GLY N . 17497 1
120 . 1 1 16 16 ASP H H 1 8.219 0.020 . 1 . . . . 16 ASP H . 17497 1
121 . 1 1 16 16 ASP HB2 H 1 2.735 0.020 . 2 . . . . 16 ASP HB2 . 17497 1
122 . 1 1 16 16 ASP HB3 H 1 2.669 0.020 . 2 . . . . 16 ASP HB3 . 17497 1
123 . 1 1 16 16 ASP C C 13 176.233 0.400 . 1 . . . . 16 ASP C . 17497 1
124 . 1 1 16 16 ASP CA C 13 54.358 0.400 . 1 . . . . 16 ASP CA . 17497 1
125 . 1 1 16 16 ASP CB C 13 41.529 0.400 . 1 . . . . 16 ASP CB . 17497 1
126 . 1 1 16 16 ASP CG C 13 40.690 0.400 . 1 . . . . 16 ASP CG . 17497 1
127 . 1 1 16 16 ASP N N 15 120.549 0.400 . 1 . . . . 16 ASP N . 17497 1
128 . 1 1 17 17 SER H H 1 8.388 0.020 . 1 . . . . 17 SER H . 17497 1
129 . 1 1 17 17 SER HB2 H 1 3.953 0.020 . 2 . . . . 17 SER HB2 . 17497 1
130 . 1 1 17 17 SER HB3 H 1 3.888 0.020 . 2 . . . . 17 SER HB3 . 17497 1
131 . 1 1 17 17 SER C C 13 174.832 0.400 . 1 . . . . 17 SER C . 17497 1
132 . 1 1 17 17 SER CA C 13 62.691 0.400 . 1 . . . . 17 SER CA . 17497 1
133 . 1 1 17 17 SER CB C 13 63.552 0.400 . 1 . . . . 17 SER CB . 17497 1
134 . 1 1 17 17 SER N N 15 116.499 0.400 . 1 . . . . 17 SER N . 17497 1
135 . 1 1 18 18 GLY H H 1 8.484 0.020 . 1 . . . . 18 GLY H . 17497 1
136 . 1 1 18 18 GLY HA2 H 1 4.116 0.020 . 2 . . . . 18 GLY HA2 . 17497 1
137 . 1 1 18 18 GLY HA3 H 1 3.904 0.020 . 2 . . . . 18 GLY HA3 . 17497 1
138 . 1 1 18 18 GLY C C 13 174.534 0.400 . 1 . . . . 18 GLY C . 17497 1
139 . 1 1 18 18 GLY CA C 13 45.464 0.400 . 1 . . . . 18 GLY CA . 17497 1
140 . 1 1 18 18 GLY N N 15 110.678 0.400 . 1 . . . . 18 GLY N . 17497 1
141 . 1 1 19 19 GLY H H 1 8.102 0.020 . 1 . . . . 19 GLY H . 17497 1
142 . 1 1 19 19 GLY HA2 H 1 4.157 0.020 . 2 . . . . 19 GLY HA2 . 17497 1
143 . 1 1 19 19 GLY HA3 H 1 4.014 0.020 . 2 . . . . 19 GLY HA3 . 17497 1
144 . 1 1 19 19 GLY C C 13 173.339 0.400 . 1 . . . . 19 GLY C . 17497 1
145 . 1 1 19 19 GLY CA C 13 44.982 0.400 . 1 . . . . 19 GLY CA . 17497 1
146 . 1 1 19 19 GLY N N 15 108.826 0.400 . 1 . . . . 19 GLY N . 17497 1
147 . 1 1 20 20 SER H H 1 8.241 0.020 . 1 . . . . 20 SER H . 17497 1
148 . 1 1 20 20 SER HA H 1 3.981 0.020 . 1 . . . . 20 SER HA . 17497 1
149 . 1 1 20 20 SER HB2 H 1 3.929 0.020 . 2 . . . . 20 SER HB2 . 17497 1
150 . 1 1 20 20 SER HB3 H 1 3.843 0.020 . 2 . . . . 20 SER HB3 . 17497 1
151 . 1 1 20 20 SER C C 13 173.594 0.400 . 1 . . . . 20 SER C . 17497 1
152 . 1 1 20 20 SER CA C 13 58.066 0.400 . 1 . . . . 20 SER CA . 17497 1
153 . 1 1 20 20 SER CB C 13 64.381 0.400 . 1 . . . . 20 SER CB . 17497 1
154 . 1 1 20 20 SER N N 15 115.350 0.400 . 1 . . . . 20 SER N . 17497 1
155 . 1 1 21 21 ALA H H 1 8.381 0.020 . 1 . . . . 21 ALA H . 17497 1
156 . 1 1 21 21 ALA HA H 1 4.648 0.020 . 1 . . . . 21 ALA HA . 17497 1
157 . 1 1 21 21 ALA HB1 H 1 1.344 0.020 . 1 . . . . 21 ALA HB . 17497 1
158 . 1 1 21 21 ALA HB2 H 1 1.344 0.020 . 1 . . . . 21 ALA HB . 17497 1
159 . 1 1 21 21 ALA HB3 H 1 1.344 0.020 . 1 . . . . 21 ALA HB . 17497 1
160 . 1 1 21 21 ALA C C 13 176.762 0.400 . 1 . . . . 21 ALA C . 17497 1
161 . 1 1 21 21 ALA CA C 13 52.468 0.400 . 1 . . . . 21 ALA CA . 17497 1
162 . 1 1 21 21 ALA CB C 13 19.960 0.400 . 1 . . . . 21 ALA CB . 17497 1
163 . 1 1 21 21 ALA N N 15 125.816 0.400 . 1 . . . . 21 ALA N . 17497 1
164 . 1 1 22 22 TYR H H 1 8.454 0.020 . 1 . . . . 22 TYR H . 17497 1
165 . 1 1 22 22 TYR HA H 1 5.055 0.020 . 1 . . . . 22 TYR HA . 17497 1
166 . 1 1 22 22 TYR HB2 H 1 3.069 0.020 . 2 . . . . 22 TYR HB2 . 17497 1
167 . 1 1 22 22 TYR C C 13 172.484 0.400 . 1 . . . . 22 TYR C . 17497 1
168 . 1 1 22 22 TYR CB C 13 45.281 0.400 . 1 . . . . 22 TYR CB . 17497 1
169 . 1 1 22 22 TYR N N 15 117.842 0.400 . 1 . . . . 22 TYR N . 17497 1
170 . 1 1 23 23 VAL H H 1 8.564 0.020 . 1 . . . . 23 VAL H . 17497 1
171 . 1 1 23 23 VAL HA H 1 4.358 0.020 . 1 . . . . 23 VAL HA . 17497 1
172 . 1 1 23 23 VAL HB H 1 1.985 0.020 . 1 . . . . 23 VAL HB . 17497 1
173 . 1 1 23 23 VAL HG11 H 1 0.936 0.020 . 2 . . . . 23 VAL HG1 . 17497 1
174 . 1 1 23 23 VAL HG12 H 1 0.936 0.020 . 2 . . . . 23 VAL HG1 . 17497 1
175 . 1 1 23 23 VAL HG13 H 1 0.936 0.020 . 2 . . . . 23 VAL HG1 . 17497 1
176 . 1 1 23 23 VAL HG21 H 1 0.484 0.020 . 2 . . . . 23 VAL HG2 . 17497 1
177 . 1 1 23 23 VAL HG22 H 1 0.484 0.020 . 2 . . . . 23 VAL HG2 . 17497 1
178 . 1 1 23 23 VAL HG23 H 1 0.484 0.020 . 2 . . . . 23 VAL HG2 . 17497 1
179 . 1 1 23 23 VAL C C 13 174.243 0.400 . 1 . . . . 23 VAL C . 17497 1
180 . 1 1 23 23 VAL CA C 13 62.132 0.400 . 1 . . . . 23 VAL CA . 17497 1
181 . 1 1 23 23 VAL CB C 13 33.262 0.400 . 1 . . . . 23 VAL CB . 17497 1
182 . 1 1 23 23 VAL CG1 C 13 21.842 0.400 . 1 . . . . 23 VAL CG1 . 17497 1
183 . 1 1 23 23 VAL CG2 C 13 20.910 0.400 . 1 . . . . 23 VAL CG2 . 17497 1
184 . 1 1 23 23 VAL N N 15 120.775 0.400 . 1 . . . . 23 VAL N . 17497 1
185 . 1 1 24 24 ALA H H 1 9.055 0.020 . 1 . . . . 24 ALA H . 17497 1
186 . 1 1 24 24 ALA HA H 1 5.000 0.020 . 1 . . . . 24 ALA HA . 17497 1
187 . 1 1 24 24 ALA HB1 H 1 1.279 0.020 . 1 . . . . 24 ALA HB . 17497 1
188 . 1 1 24 24 ALA HB2 H 1 1.279 0.020 . 1 . . . . 24 ALA HB . 17497 1
189 . 1 1 24 24 ALA HB3 H 1 1.279 0.020 . 1 . . . . 24 ALA HB . 17497 1
190 . 1 1 24 24 ALA C C 13 174.184 0.400 . 1 . . . . 24 ALA C . 17497 1
191 . 1 1 24 24 ALA CA C 13 49.492 0.400 . 1 . . . . 24 ALA CA . 17497 1
192 . 1 1 24 24 ALA CB C 13 21.839 0.400 . 1 . . . . 24 ALA CB . 17497 1
193 . 1 1 24 24 ALA N N 15 129.583 0.400 . 1 . . . . 24 ALA N . 17497 1
194 . 1 1 25 25 TYR H H 1 9.495 0.020 . 1 . . . . 25 TYR H . 17497 1
195 . 1 1 25 25 TYR HA H 1 4.203 0.020 . 1 . . . . 25 TYR HA . 17497 1
196 . 1 1 25 25 TYR HB2 H 1 2.968 0.020 . 2 . . . . 25 TYR HB2 . 17497 1
197 . 1 1 25 25 TYR HB3 H 1 2.827 0.020 . 2 . . . . 25 TYR HB3 . 17497 1
198 . 1 1 25 25 TYR C C 13 174.116 0.400 . 1 . . . . 25 TYR C . 17497 1
199 . 1 1 25 25 TYR CA C 13 58.299 0.400 . 1 . . . . 25 TYR CA . 17497 1
200 . 1 1 25 25 TYR CB C 13 38.715 0.400 . 1 . . . . 25 TYR CB . 17497 1
201 . 1 1 25 25 TYR N N 15 119.742 0.400 . 1 . . . . 25 TYR N . 17497 1
202 . 1 1 26 26 ASN H H 1 7.803 0.020 . 1 . . . . 26 ASN H . 17497 1
203 . 1 1 26 26 ASN HB2 H 1 3.046 0.020 . 2 . . . . 26 ASN HB2 . 17497 1
204 . 1 1 26 26 ASN HB3 H 1 2.530 0.020 . 2 . . . . 26 ASN HB3 . 17497 1
205 . 1 1 26 26 ASN CB C 13 37.767 0.400 . 1 . . . . 26 ASN CB . 17497 1
206 . 1 1 26 26 ASN N N 15 123.976 0.400 . 1 . . . . 26 ASN N . 17497 1
207 . 1 1 27 27 ILE H H 1 9.077 0.020 . 1 . . . . 27 ILE H . 17497 1
208 . 1 1 27 27 ILE HB H 1 2.696 0.020 . 1 . . . . 27 ILE HB . 17497 1
209 . 1 1 27 27 ILE HG21 H 1 0.984 0.020 . 1 . . . . 27 ILE HG2 . 17497 1
210 . 1 1 27 27 ILE HG22 H 1 0.984 0.020 . 1 . . . . 27 ILE HG2 . 17497 1
211 . 1 1 27 27 ILE HG23 H 1 0.984 0.020 . 1 . . . . 27 ILE HG2 . 17497 1
212 . 1 1 27 27 ILE C C 13 176.233 0.400 . 1 . . . . 27 ILE C . 17497 1
213 . 1 1 27 27 ILE CA C 13 61.987 0.400 . 1 . . . . 27 ILE CA . 17497 1
214 . 1 1 27 27 ILE CB C 13 36.903 0.400 . 1 . . . . 27 ILE CB . 17497 1
215 . 1 1 27 27 ILE CG1 C 13 17.573 0.400 . 1 . . . . 27 ILE CG1 . 17497 1
216 . 1 1 27 27 ILE N N 15 124.853 0.400 . 1 . . . . 27 ILE N . 17497 1
217 . 1 1 28 28 HIS H H 1 10.118 0.020 . 1 . . . . 28 HIS H . 17497 1
218 . 1 1 28 28 HIS HA H 1 5.306 0.020 . 1 . . . . 28 HIS HA . 17497 1
219 . 1 1 28 28 HIS HB2 H 1 2.406 0.020 . 2 . . . . 28 HIS HB2 . 17497 1
220 . 1 1 28 28 HIS C C 13 174.006 0.400 . 1 . . . . 28 HIS C . 17497 1
221 . 1 1 28 28 HIS CA C 13 55.023 0.400 . 1 . . . . 28 HIS CA . 17497 1
222 . 1 1 28 28 HIS CB C 13 36.062 0.400 . 1 . . . . 28 HIS CB . 17497 1
223 . 1 1 28 28 HIS CD2 C 13 34.022 0.400 . 1 . . . . 28 HIS CD2 . 17497 1
224 . 1 1 28 28 HIS N N 15 130.801 0.400 . 1 . . . . 28 HIS N . 17497 1
225 . 1 1 29 29 VAL H H 1 8.675 0.020 . 1 . . . . 29 VAL H . 17497 1
226 . 1 1 29 29 VAL HA H 1 4.366 0.020 . 1 . . . . 29 VAL HA . 17497 1
227 . 1 1 29 29 VAL HB H 1 1.625 0.020 . 1 . . . . 29 VAL HB . 17497 1
228 . 1 1 29 29 VAL HG11 H 1 0.064 0.020 . 2 . . . . 29 VAL HG1 . 17497 1
229 . 1 1 29 29 VAL HG12 H 1 0.064 0.020 . 2 . . . . 29 VAL HG1 . 17497 1
230 . 1 1 29 29 VAL HG13 H 1 0.064 0.020 . 2 . . . . 29 VAL HG1 . 17497 1
231 . 1 1 29 29 VAL HG21 H 1 0.564 0.020 . 2 . . . . 29 VAL HG2 . 17497 1
232 . 1 1 29 29 VAL HG22 H 1 0.564 0.020 . 2 . . . . 29 VAL HG2 . 17497 1
233 . 1 1 29 29 VAL HG23 H 1 0.564 0.020 . 2 . . . . 29 VAL HG2 . 17497 1
234 . 1 1 29 29 VAL C C 13 176.118 0.400 . 1 . . . . 29 VAL C . 17497 1
235 . 1 1 29 29 VAL CA C 13 61.043 0.400 . 1 . . . . 29 VAL CA . 17497 1
236 . 1 1 29 29 VAL CB C 13 33.869 0.400 . 1 . . . . 29 VAL CB . 17497 1
237 . 1 1 29 29 VAL CG1 C 13 21.361 0.400 . 1 . . . . 29 VAL CG1 . 17497 1
238 . 1 1 29 29 VAL N N 15 119.473 0.400 . 1 . . . . 29 VAL N . 17497 1
239 . 1 1 30 30 ASN H H 1 9.503 0.020 . 1 . . . . 30 ASN H . 17497 1
240 . 1 1 30 30 ASN HA H 1 4.534 0.020 . 1 . . . . 30 ASN HA . 17497 1
241 . 1 1 30 30 ASN HB2 H 1 3.130 0.020 . 2 . . . . 30 ASN HB2 . 17497 1
242 . 1 1 30 30 ASN HB3 H 1 2.985 0.020 . 2 . . . . 30 ASN HB3 . 17497 1
243 . 1 1 30 30 ASN C C 13 175.121 0.400 . 1 . . . . 30 ASN C . 17497 1
244 . 1 1 30 30 ASN CA C 13 54.330 0.400 . 1 . . . . 30 ASN CA . 17497 1
245 . 1 1 30 30 ASN CB C 13 36.695 0.400 . 1 . . . . 30 ASN CB . 17497 1
246 . 1 1 30 30 ASN N N 15 126.638 0.400 . 1 . . . . 30 ASN N . 17497 1
247 . 1 1 31 31 GLY H H 1 8.740 0.020 . 1 . . . . 31 GLY H . 17497 1
248 . 1 1 31 31 GLY HA2 H 1 4.212 0.020 . 2 . . . . 31 GLY HA2 . 17497 1
249 . 1 1 31 31 GLY HA3 H 1 3.796 0.020 . 2 . . . . 31 GLY HA3 . 17497 1
250 . 1 1 31 31 GLY C C 13 173.243 0.400 . 1 . . . . 31 GLY C . 17497 1
251 . 1 1 31 31 GLY CA C 13 45.746 0.400 . 1 . . . . 31 GLY CA . 17497 1
252 . 1 1 31 31 GLY N N 15 130.829 0.400 . 1 . . . . 31 GLY N . 17497 1
253 . 1 1 32 32 VAL H H 1 7.538 0.020 . 1 . . . . 32 VAL H . 17497 1
254 . 1 1 32 32 VAL C C 13 174.299 0.400 . 1 . . . . 32 VAL C . 17497 1
255 . 1 1 32 32 VAL N N 15 119.593 0.400 . 1 . . . . 32 VAL N . 17497 1
256 . 1 1 33 33 LEU H H 1 7.223 0.020 . 1 . . . . 33 LEU H . 17497 1
257 . 1 1 33 33 LEU HA H 1 4.123 0.020 . 1 . . . . 33 LEU HA . 17497 1
258 . 1 1 33 33 LEU HB2 H 1 3.993 0.020 . 2 . . . . 33 LEU HB2 . 17497 1
259 . 1 1 33 33 LEU HB3 H 1 3.890 0.020 . 2 . . . . 33 LEU HB3 . 17497 1
260 . 1 1 33 33 LEU C C 13 174.475 0.400 . 1 . . . . 33 LEU C . 17497 1
261 . 1 1 33 33 LEU CB C 13 45.583 0.400 . 1 . . . . 33 LEU CB . 17497 1
262 . 1 1 33 33 LEU N N 15 112.757 0.400 . 1 . . . . 33 LEU N . 17497 1
263 . 1 1 34 34 HIS H H 1 8.263 0.020 . 1 . . . . 34 HIS H . 17497 1
264 . 1 1 34 34 HIS HA H 1 4.640 0.020 . 1 . . . . 34 HIS HA . 17497 1
265 . 1 1 34 34 HIS HB2 H 1 3.110 0.020 . 2 . . . . 34 HIS HB2 . 17497 1
266 . 1 1 34 34 HIS HB3 H 1 2.925 0.020 . 2 . . . . 34 HIS HB3 . 17497 1
267 . 1 1 34 34 HIS C C 13 174.501 0.400 . 1 . . . . 34 HIS C . 17497 1
268 . 1 1 34 34 HIS CA C 13 58.373 0.400 . 1 . . . . 34 HIS CA . 17497 1
269 . 1 1 34 34 HIS CB C 13 34.860 0.400 . 1 . . . . 34 HIS CB . 17497 1
270 . 1 1 34 34 HIS N N 15 108.739 0.400 . 1 . . . . 34 HIS N . 17497 1
271 . 1 1 35 35 CYS H H 1 8.168 0.020 . 1 . . . . 35 CYS H . 17497 1
272 . 1 1 35 35 CYS HA H 1 4.891 0.020 . 1 . . . . 35 CYS HA . 17497 1
273 . 1 1 35 35 CYS HB2 H 1 2.828 0.020 . 2 . . . . 35 CYS HB2 . 17497 1
274 . 1 1 35 35 CYS HB3 H 1 2.460 0.020 . 2 . . . . 35 CYS HB3 . 17497 1
275 . 1 1 35 35 CYS C C 13 169.961 0.400 . 1 . . . . 35 CYS C . 17497 1
276 . 1 1 35 35 CYS CA C 13 55.200 0.400 . 1 . . . . 35 CYS CA . 17497 1
277 . 1 1 35 35 CYS CB C 13 30.199 0.400 . 1 . . . . 35 CYS CB . 17497 1
278 . 1 1 35 35 CYS N N 15 108.297 0.400 . 1 . . . . 35 CYS N . 17497 1
279 . 1 1 36 36 ARG H H 1 8.256 0.020 . 1 . . . . 36 ARG H . 17497 1
280 . 1 1 36 36 ARG HA H 1 5.547 0.020 . 1 . . . . 36 ARG HA . 17497 1
281 . 1 1 36 36 ARG HB2 H 1 1.697 0.020 . 2 . . . . 36 ARG HB2 . 17497 1
282 . 1 1 36 36 ARG HB3 H 1 1.547 0.020 . 2 . . . . 36 ARG HB3 . 17497 1
283 . 1 1 36 36 ARG HD2 H 1 3.061 0.020 . 2 . . . . 36 ARG HD2 . 17497 1
284 . 1 1 36 36 ARG C C 13 175.649 0.400 . 1 . . . . 36 ARG C . 17497 1
285 . 1 1 36 36 ARG CA C 13 54.995 0.400 . 1 . . . . 36 ARG CA . 17497 1
286 . 1 1 36 36 ARG CB C 13 32.496 0.400 . 1 . . . . 36 ARG CB . 17497 1
287 . 1 1 36 36 ARG CG C 13 28.083 0.400 . 1 . . . . 36 ARG CG . 17497 1
288 . 1 1 36 36 ARG CD C 13 43.419 0.400 . 1 . . . . 36 ARG CD . 17497 1
289 . 1 1 36 36 ARG N N 15 121.767 0.400 . 1 . . . . 36 ARG N . 17497 1
290 . 1 1 37 37 VAL H H 1 8.908 0.020 . 1 . . . . 37 VAL H . 17497 1
291 . 1 1 37 37 VAL HA H 1 5.352 0.020 . 1 . . . . 37 VAL HA . 17497 1
292 . 1 1 37 37 VAL HB H 1 2.391 0.020 . 1 . . . . 37 VAL HB . 17497 1
293 . 1 1 37 37 VAL HG11 H 1 1.046 0.020 . 2 . . . . 37 VAL HG1 . 17497 1
294 . 1 1 37 37 VAL HG12 H 1 1.046 0.020 . 2 . . . . 37 VAL HG1 . 17497 1
295 . 1 1 37 37 VAL HG13 H 1 1.046 0.020 . 2 . . . . 37 VAL HG1 . 17497 1
296 . 1 1 37 37 VAL HG21 H 1 1.133 0.020 . 2 . . . . 37 VAL HG2 . 17497 1
297 . 1 1 37 37 VAL HG22 H 1 1.133 0.020 . 2 . . . . 37 VAL HG2 . 17497 1
298 . 1 1 37 37 VAL HG23 H 1 1.133 0.020 . 2 . . . . 37 VAL HG2 . 17497 1
299 . 1 1 37 37 VAL C C 13 174.361 0.400 . 1 . . . . 37 VAL C . 17497 1
300 . 1 1 37 37 VAL CA C 13 58.503 0.400 . 1 . . . . 37 VAL CA . 17497 1
301 . 1 1 37 37 VAL CB C 13 37.027 0.400 . 1 . . . . 37 VAL CB . 17497 1
302 . 1 1 37 37 VAL CG1 C 13 23.127 0.400 . 1 . . . . 37 VAL CG1 . 17497 1
303 . 1 1 37 37 VAL CG2 C 13 19.489 0.400 . 1 . . . . 37 VAL CG2 . 17497 1
304 . 1 1 37 37 VAL N N 15 115.166 0.400 . 1 . . . . 37 VAL N . 17497 1
305 . 1 1 38 38 ARG H H 1 8.975 0.020 . 1 . . . . 38 ARG H . 17497 1
306 . 1 1 38 38 ARG HA H 1 5.444 0.020 . 1 . . . . 38 ARG HA . 17497 1
307 . 1 1 38 38 ARG HB2 H 1 2.578 0.020 . 2 . . . . 38 ARG HB2 . 17497 1
308 . 1 1 38 38 ARG HG2 H 1 2.139 0.020 . 2 . . . . 38 ARG HG2 . 17497 1
309 . 1 1 38 38 ARG C C 13 177.463 0.400 . 1 . . . . 38 ARG C . 17497 1
310 . 1 1 38 38 ARG CA C 13 44.245 0.400 . 1 . . . . 38 ARG CA . 17497 1
311 . 1 1 38 38 ARG CG C 13 26.072 0.400 . 1 . . . . 38 ARG CG . 17497 1
312 . 1 1 38 38 ARG N N 15 119.791 0.400 . 1 . . . . 38 ARG N . 17497 1
313 . 1 1 39 39 TYR H H 1 10.301 0.020 . 1 . . . . 39 TYR H . 17497 1
314 . 1 1 39 39 TYR HA H 1 4.009 0.020 . 1 . . . . 39 TYR HA . 17497 1
315 . 1 1 39 39 TYR HB2 H 1 3.640 0.020 . 2 . . . . 39 TYR HB2 . 17497 1
316 . 1 1 39 39 TYR HB3 H 1 3.149 0.020 . 2 . . . . 39 TYR HB3 . 17497 1
317 . 1 1 39 39 TYR C C 13 176.996 0.400 . 1 . . . . 39 TYR C . 17497 1
318 . 1 1 39 39 TYR CA C 13 63.557 0.400 . 1 . . . . 39 TYR CA . 17497 1
319 . 1 1 39 39 TYR CB C 13 38.701 0.400 . 1 . . . . 39 TYR CB . 17497 1
320 . 1 1 39 39 TYR N N 15 125.114 0.400 . 1 . . . . 39 TYR N . 17497 1
321 . 1 1 40 40 SER H H 1 9.466 0.020 . 1 . . . . 40 SER H . 17497 1
322 . 1 1 40 40 SER HA H 1 4.783 0.020 . 1 . . . . 40 SER HA . 17497 1
323 . 1 1 40 40 SER HB2 H 1 3.903 0.020 . 2 . . . . 40 SER HB2 . 17497 1
324 . 1 1 40 40 SER C C 13 177.228 0.400 . 1 . . . . 40 SER C . 17497 1
325 . 1 1 40 40 SER CB C 13 62.138 0.400 . 1 . . . . 40 SER CB . 17497 1
326 . 1 1 40 40 SER N N 15 113.198 0.400 . 1 . . . . 40 SER N . 17497 1
327 . 1 1 41 41 GLN H H 1 7.281 0.020 . 1 . . . . 41 GLN H . 17497 1
328 . 1 1 41 41 GLN HA H 1 4.374 0.020 . 1 . . . . 41 GLN HA . 17497 1
329 . 1 1 41 41 GLN HB2 H 1 2.718 0.020 . 2 . . . . 41 GLN HB2 . 17497 1
330 . 1 1 41 41 GLN HB3 H 1 2.407 0.020 . 2 . . . . 41 GLN HB3 . 17497 1
331 . 1 1 41 41 GLN C C 13 178.633 0.400 . 1 . . . . 41 GLN C . 17497 1
332 . 1 1 41 41 GLN CA C 13 58.562 0.400 . 1 . . . . 41 GLN CA . 17497 1
333 . 1 1 41 41 GLN CB C 13 30.270 0.400 . 1 . . . . 41 GLN CB . 17497 1
334 . 1 1 41 41 GLN CG C 13 35.881 0.400 . 1 . . . . 41 GLN CG . 17497 1
335 . 1 1 41 41 GLN N N 15 121.545 0.400 . 1 . . . . 41 GLN N . 17497 1
336 . 1 1 42 42 LEU H H 1 7.472 0.020 . 1 . . . . 42 LEU H . 17497 1
337 . 1 1 42 42 LEU HA H 1 3.944 0.020 . 1 . . . . 42 LEU HA . 17497 1
338 . 1 1 42 42 LEU HB2 H 1 2.000 0.020 . 2 . . . . 42 LEU HB2 . 17497 1
339 . 1 1 42 42 LEU HG H 1 1.425 0.020 . 1 . . . . 42 LEU HG . 17497 1
340 . 1 1 42 42 LEU HD11 H 1 0.999 0.020 . 2 . . . . 42 LEU HD1 . 17497 1
341 . 1 1 42 42 LEU HD12 H 1 0.999 0.020 . 2 . . . . 42 LEU HD1 . 17497 1
342 . 1 1 42 42 LEU HD13 H 1 0.999 0.020 . 2 . . . . 42 LEU HD1 . 17497 1
343 . 1 1 42 42 LEU HD21 H 1 0.921 0.020 . 2 . . . . 42 LEU HD2 . 17497 1
344 . 1 1 42 42 LEU HD22 H 1 0.921 0.020 . 2 . . . . 42 LEU HD2 . 17497 1
345 . 1 1 42 42 LEU HD23 H 1 0.921 0.020 . 2 . . . . 42 LEU HD2 . 17497 1
346 . 1 1 42 42 LEU C C 13 176.263 0.400 . 1 . . . . 42 LEU C . 17497 1
347 . 1 1 42 42 LEU CA C 13 57.455 0.400 . 1 . . . . 42 LEU CA . 17497 1
348 . 1 1 42 42 LEU CB C 13 41.202 0.400 . 1 . . . . 42 LEU CB . 17497 1
349 . 1 1 42 42 LEU CG C 13 27.320 0.400 . 1 . . . . 42 LEU CG . 17497 1
350 . 1 1 42 42 LEU N N 15 121.710 0.400 . 1 . . . . 42 LEU N . 17497 1
351 . 1 1 43 43 LEU H H 1 8.557 0.020 . 1 . . . . 43 LEU H . 17497 1
352 . 1 1 43 43 LEU HA H 1 3.079 0.020 . 1 . . . . 43 LEU HA . 17497 1
353 . 1 1 43 43 LEU HB2 H 1 1.547 0.020 . 2 . . . . 43 LEU HB2 . 17497 1
354 . 1 1 43 43 LEU HB3 H 1 1.360 0.020 . 2 . . . . 43 LEU HB3 . 17497 1
355 . 1 1 43 43 LEU HG H 1 0.939 0.020 . 1 . . . . 43 LEU HG . 17497 1
356 . 1 1 43 43 LEU HD11 H 1 0.844 0.020 . 2 . . . . 43 LEU HD1 . 17497 1
357 . 1 1 43 43 LEU HD12 H 1 0.844 0.020 . 2 . . . . 43 LEU HD1 . 17497 1
358 . 1 1 43 43 LEU HD13 H 1 0.844 0.020 . 2 . . . . 43 LEU HD1 . 17497 1
359 . 1 1 43 43 LEU HD21 H 1 0.783 0.020 . 2 . . . . 43 LEU HD2 . 17497 1
360 . 1 1 43 43 LEU HD22 H 1 0.783 0.020 . 2 . . . . 43 LEU HD2 . 17497 1
361 . 1 1 43 43 LEU HD23 H 1 0.783 0.020 . 2 . . . . 43 LEU HD2 . 17497 1
362 . 1 1 43 43 LEU C C 13 177.640 0.400 . 1 . . . . 43 LEU C . 17497 1
363 . 1 1 43 43 LEU CA C 13 57.179 0.400 . 1 . . . . 43 LEU CA . 17497 1
364 . 1 1 43 43 LEU CB C 13 40.636 0.400 . 1 . . . . 43 LEU CB . 17497 1
365 . 1 1 43 43 LEU CG C 13 26.189 0.400 . 1 . . . . 43 LEU CG . 17497 1
366 . 1 1 43 43 LEU N N 15 121.944 0.400 . 1 . . . . 43 LEU N . 17497 1
367 . 1 1 44 44 GLY H H 1 7.397 0.020 . 1 . . . . 44 GLY H . 17497 1
368 . 1 1 44 44 GLY HA2 H 1 3.827 0.020 . 2 . . . . 44 GLY HA2 . 17497 1
369 . 1 1 44 44 GLY HA3 H 1 3.750 0.020 . 2 . . . . 44 GLY HA3 . 17497 1
370 . 1 1 44 44 GLY C C 13 176.062 0.400 . 1 . . . . 44 GLY C . 17497 1
371 . 1 1 44 44 GLY CA C 13 46.998 0.400 . 1 . . . . 44 GLY CA . 17497 1
372 . 1 1 44 44 GLY N N 15 104.837 0.400 . 1 . . . . 44 GLY N . 17497 1
373 . 1 1 45 45 LEU H H 1 7.097 0.020 . 1 . . . . 45 LEU H . 17497 1
374 . 1 1 45 45 LEU HA H 1 4.046 0.020 . 1 . . . . 45 LEU HA . 17497 1
375 . 1 1 45 45 LEU HB2 H 1 1.875 0.020 . 2 . . . . 45 LEU HB2 . 17497 1
376 . 1 1 45 45 LEU HG H 1 1.451 0.020 . 1 . . . . 45 LEU HG . 17497 1
377 . 1 1 45 45 LEU HD11 H 1 0.783 0.020 . 2 . . . . 45 LEU HD1 . 17497 1
378 . 1 1 45 45 LEU HD12 H 1 0.783 0.020 . 2 . . . . 45 LEU HD1 . 17497 1
379 . 1 1 45 45 LEU HD13 H 1 0.783 0.020 . 2 . . . . 45 LEU HD1 . 17497 1
380 . 1 1 45 45 LEU HD21 H 1 0.572 0.020 . 2 . . . . 45 LEU HD2 . 17497 1
381 . 1 1 45 45 LEU HD22 H 1 0.572 0.020 . 2 . . . . 45 LEU HD2 . 17497 1
382 . 1 1 45 45 LEU HD23 H 1 0.572 0.020 . 2 . . . . 45 LEU HD2 . 17497 1
383 . 1 1 45 45 LEU C C 13 176.468 0.400 . 1 . . . . 45 LEU C . 17497 1
384 . 1 1 45 45 LEU CA C 13 57.988 0.400 . 1 . . . . 45 LEU CA . 17497 1
385 . 1 1 45 45 LEU CB C 13 39.818 0.400 . 1 . . . . 45 LEU CB . 17497 1
386 . 1 1 45 45 LEU N N 15 123.976 0.400 . 1 . . . . 45 LEU N . 17497 1
387 . 1 1 46 46 HIS H H 1 8.029 0.020 . 1 . . . . 46 HIS H . 17497 1
388 . 1 1 46 46 HIS HA H 1 4.087 0.020 . 1 . . . . 46 HIS HA . 17497 1
389 . 1 1 46 46 HIS HB2 H 1 2.343 0.020 . 2 . . . . 46 HIS HB2 . 17497 1
390 . 1 1 46 46 HIS HB3 H 1 2.093 0.020 . 2 . . . . 46 HIS HB3 . 17497 1
391 . 1 1 46 46 HIS C C 13 177.112 0.400 . 1 . . . . 46 HIS C . 17497 1
392 . 1 1 46 46 HIS CA C 13 60.424 0.400 . 1 . . . . 46 HIS CA . 17497 1
393 . 1 1 46 46 HIS CB C 13 30.433 0.400 . 1 . . . . 46 HIS CB . 17497 1
394 . 1 1 46 46 HIS CD2 C 13 29.486 0.400 . 1 . . . . 46 HIS CD2 . 17497 1
395 . 1 1 46 46 HIS N N 15 120.662 0.400 . 1 . . . . 46 HIS N . 17497 1
396 . 1 1 47 47 GLU H H 1 8.418 0.020 . 1 . . . . 47 GLU H . 17497 1
397 . 1 1 47 47 GLU HA H 1 3.730 0.020 . 1 . . . . 47 GLU HA . 17497 1
398 . 1 1 47 47 GLU HB2 H 1 2.011 0.020 . 2 . . . . 47 GLU HB2 . 17497 1
399 . 1 1 47 47 GLU HB3 H 1 1.900 0.020 . 2 . . . . 47 GLU HB3 . 17497 1
400 . 1 1 47 47 GLU HG2 H 1 2.407 0.020 . 2 . . . . 47 GLU HG2 . 17497 1
401 . 1 1 47 47 GLU HG3 H 1 2.139 0.020 . 2 . . . . 47 GLU HG3 . 17497 1
402 . 1 1 47 47 GLU C C 13 179.280 0.400 . 1 . . . . 47 GLU C . 17497 1
403 . 1 1 47 47 GLU CA C 13 59.021 0.400 . 1 . . . . 47 GLU CA . 17497 1
404 . 1 1 47 47 GLU CB C 13 29.265 0.400 . 1 . . . . 47 GLU CB . 17497 1
405 . 1 1 47 47 GLU CG C 13 36.664 0.400 . 1 . . . . 47 GLU CG . 17497 1
406 . 1 1 47 47 GLU N N 15 115.010 0.400 . 1 . . . . 47 GLU N . 17497 1
407 . 1 1 48 48 GLN H H 1 7.933 0.020 . 1 . . . . 48 GLN H . 17497 1
408 . 1 1 48 48 GLN HA H 1 4.032 0.020 . 1 . . . . 48 GLN HA . 17497 1
409 . 1 1 48 48 GLN HB2 H 1 2.273 0.020 . 2 . . . . 48 GLN HB2 . 17497 1
410 . 1 1 48 48 GLN HB3 H 1 2.066 0.020 . 2 . . . . 48 GLN HB3 . 17497 1
411 . 1 1 48 48 GLN HG2 H 1 2.529 0.020 . 2 . . . . 48 GLN HG2 . 17497 1
412 . 1 1 48 48 GLN HG3 H 1 2.438 0.020 . 2 . . . . 48 GLN HG3 . 17497 1
413 . 1 1 48 48 GLN C C 13 178.634 0.400 . 1 . . . . 48 GLN C . 17497 1
414 . 1 1 48 48 GLN CA C 13 59.195 0.400 . 1 . . . . 48 GLN CA . 17497 1
415 . 1 1 48 48 GLN CB C 13 28.167 0.400 . 1 . . . . 48 GLN CB . 17497 1
416 . 1 1 48 48 GLN CG C 13 34.021 0.400 . 1 . . . . 48 GLN CG . 17497 1
417 . 1 1 48 48 GLN N N 15 121.305 0.400 . 1 . . . . 48 GLN N . 17497 1
418 . 1 1 49 49 LEU H H 1 8.747 0.020 . 1 . . . . 49 LEU H . 17497 1
419 . 1 1 49 49 LEU HA H 1 4.203 0.020 . 1 . . . . 49 LEU HA . 17497 1
420 . 1 1 49 49 LEU HB2 H 1 2.141 0.020 . 2 . . . . 49 LEU HB2 . 17497 1
421 . 1 1 49 49 LEU HB3 H 1 2.063 0.020 . 2 . . . . 49 LEU HB3 . 17497 1
422 . 1 1 49 49 LEU HG H 1 1.323 0.020 . 1 . . . . 49 LEU HG . 17497 1
423 . 1 1 49 49 LEU HD11 H 1 0.964 0.020 . 2 . . . . 49 LEU HD1 . 17497 1
424 . 1 1 49 49 LEU HD12 H 1 0.964 0.020 . 2 . . . . 49 LEU HD1 . 17497 1
425 . 1 1 49 49 LEU HD13 H 1 0.964 0.020 . 2 . . . . 49 LEU HD1 . 17497 1
426 . 1 1 49 49 LEU HD21 H 1 0.882 0.020 . 2 . . . . 49 LEU HD2 . 17497 1
427 . 1 1 49 49 LEU HD22 H 1 0.882 0.020 . 2 . . . . 49 LEU HD2 . 17497 1
428 . 1 1 49 49 LEU HD23 H 1 0.882 0.020 . 2 . . . . 49 LEU HD2 . 17497 1
429 . 1 1 49 49 LEU C C 13 178.604 0.400 . 1 . . . . 49 LEU C . 17497 1
430 . 1 1 49 49 LEU CA C 13 58.101 0.400 . 1 . . . . 49 LEU CA . 17497 1
431 . 1 1 49 49 LEU CB C 13 42.000 0.400 . 1 . . . . 49 LEU CB . 17497 1
432 . 1 1 49 49 LEU CG C 13 25.904 0.400 . 1 . . . . 49 LEU CG . 17497 1
433 . 1 1 49 49 LEU N N 15 120.209 0.400 . 1 . . . . 49 LEU N . 17497 1
434 . 1 1 50 50 ARG H H 1 8.660 0.020 . 1 . . . . 50 ARG H . 17497 1
435 . 1 1 50 50 ARG C C 13 178.639 0.400 . 1 . . . . 50 ARG C . 17497 1
436 . 1 1 50 50 ARG N N 15 120.351 0.400 . 1 . . . . 50 ARG N . 17497 1
437 . 1 1 51 51 LYS H H 1 7.485 0.020 . 1 . . . . 51 LYS H . 17497 1
438 . 1 1 51 51 LYS HA H 1 3.921 0.020 . 1 . . . . 51 LYS HA . 17497 1
439 . 1 1 51 51 LYS HB2 H 1 2.061 0.020 . 2 . . . . 51 LYS HB2 . 17497 1
440 . 1 1 51 51 LYS HB3 H 1 1.921 0.020 . 2 . . . . 51 LYS HB3 . 17497 1
441 . 1 1 51 51 LYS HG2 H 1 1.375 0.020 . 2 . . . . 51 LYS HG2 . 17497 1
442 . 1 1 51 51 LYS HD2 H 1 1.668 0.020 . 2 . . . . 51 LYS HD2 . 17497 1
443 . 1 1 51 51 LYS HD3 H 1 1.530 0.020 . 2 . . . . 51 LYS HD3 . 17497 1
444 . 1 1 51 51 LYS C C 13 177.455 0.400 . 1 . . . . 51 LYS C . 17497 1
445 . 1 1 51 51 LYS CA C 13 59.203 0.400 . 1 . . . . 51 LYS CA . 17497 1
446 . 1 1 51 51 LYS CB C 13 32.616 0.400 . 1 . . . . 51 LYS CB . 17497 1
447 . 1 1 51 51 LYS CG C 13 25.147 0.400 . 1 . . . . 51 LYS CG . 17497 1
448 . 1 1 51 51 LYS CD C 13 29.530 0.400 . 1 . . . . 51 LYS CD . 17497 1
449 . 1 1 51 51 LYS N N 15 114.418 0.400 . 1 . . . . 51 LYS N . 17497 1
450 . 1 1 52 52 GLU H H 1 7.670 0.020 . 1 . . . . 52 GLU H . 17497 1
451 . 1 1 52 52 GLU HA H 1 3.875 0.020 . 1 . . . . 52 GLU HA . 17497 1
452 . 1 1 52 52 GLU HB2 H 1 1.703 0.020 . 2 . . . . 52 GLU HB2 . 17497 1
453 . 1 1 52 52 GLU HB3 H 1 1.357 0.020 . 2 . . . . 52 GLU HB3 . 17497 1
454 . 1 1 52 52 GLU HG2 H 1 2.030 0.020 . 2 . . . . 52 GLU HG2 . 17497 1
455 . 1 1 52 52 GLU HG3 H 1 1.781 0.020 . 2 . . . . 52 GLU HG3 . 17497 1
456 . 1 1 52 52 GLU C C 13 177.522 0.400 . 1 . . . . 52 GLU C . 17497 1
457 . 1 1 52 52 GLU CA C 13 58.562 0.400 . 1 . . . . 52 GLU CA . 17497 1
458 . 1 1 52 52 GLU CB C 13 31.290 0.400 . 1 . . . . 52 GLU CB . 17497 1
459 . 1 1 52 52 GLU CG C 13 35.656 0.400 . 1 . . . . 52 GLU CG . 17497 1
460 . 1 1 52 52 GLU N N 15 117.547 0.400 . 1 . . . . 52 GLU N . 17497 1
461 . 1 1 53 53 TYR H H 1 8.566 0.020 . 1 . . . . 53 TYR H . 17497 1
462 . 1 1 53 53 TYR HA H 1 4.639 0.020 . 1 . . . . 53 TYR HA . 17497 1
463 . 1 1 53 53 TYR HB2 H 1 3.142 0.020 . 2 . . . . 53 TYR HB2 . 17497 1
464 . 1 1 53 53 TYR HB3 H 1 2.564 0.020 . 2 . . . . 53 TYR HB3 . 17497 1
465 . 1 1 53 53 TYR C C 13 175.766 0.400 . 1 . . . . 53 TYR C . 17497 1
466 . 1 1 53 53 TYR CA C 13 59.032 0.400 . 1 . . . . 53 TYR CA . 17497 1
467 . 1 1 53 53 TYR CB C 13 40.024 0.400 . 1 . . . . 53 TYR CB . 17497 1
468 . 1 1 53 53 TYR N N 15 114.840 0.400 . 1 . . . . 53 TYR N . 17497 1
469 . 1 1 54 54 GLY H H 1 7.735 0.020 . 1 . . . . 54 GLY H . 17497 1
470 . 1 1 54 54 GLY HA2 H 1 4.453 0.020 . 2 . . . . 54 GLY HA2 . 17497 1
471 . 1 1 54 54 GLY HA3 H 1 3.845 0.020 . 2 . . . . 54 GLY HA3 . 17497 1
472 . 1 1 54 54 GLY C C 13 172.541 0.400 . 1 . . . . 54 GLY C . 17497 1
473 . 1 1 54 54 GLY CA C 13 44.651 0.400 . 1 . . . . 54 GLY CA . 17497 1
474 . 1 1 54 54 GLY N N 15 109.288 0.400 . 1 . . . . 54 GLY N . 17497 1
475 . 1 1 55 55 ALA H H 1 8.377 0.020 . 1 . . . . 55 ALA H . 17497 1
476 . 1 1 55 55 ALA HA H 1 4.015 0.020 . 1 . . . . 55 ALA HA . 17497 1
477 . 1 1 55 55 ALA HB1 H 1 1.422 0.020 . 1 . . . . 55 ALA HB . 17497 1
478 . 1 1 55 55 ALA HB2 H 1 1.422 0.020 . 1 . . . . 55 ALA HB . 17497 1
479 . 1 1 55 55 ALA HB3 H 1 1.422 0.020 . 1 . . . . 55 ALA HB . 17497 1
480 . 1 1 55 55 ALA C C 13 179.262 0.400 . 1 . . . . 55 ALA C . 17497 1
481 . 1 1 55 55 ALA CA C 13 54.182 0.400 . 1 . . . . 55 ALA CA . 17497 1
482 . 1 1 55 55 ALA CB C 13 19.275 0.400 . 1 . . . . 55 ALA CB . 17497 1
483 . 1 1 55 55 ALA N N 15 119.897 0.400 . 1 . . . . 55 ALA N . 17497 1
484 . 1 1 56 56 ASN H H 1 8.500 0.020 . 1 . . . . 56 ASN H . 17497 1
485 . 1 1 56 56 ASN HA H 1 4.577 0.020 . 1 . . . . 56 ASN HA . 17497 1
486 . 1 1 56 56 ASN HB2 H 1 2.864 0.020 . 2 . . . . 56 ASN HB2 . 17497 1
487 . 1 1 56 56 ASN C C 13 175.471 0.400 . 1 . . . . 56 ASN C . 17497 1
488 . 1 1 56 56 ASN CA C 13 55.290 0.400 . 1 . . . . 56 ASN CA . 17497 1
489 . 1 1 56 56 ASN CB C 13 38.015 0.400 . 1 . . . . 56 ASN CB . 17497 1
490 . 1 1 56 56 ASN N N 15 113.377 0.400 . 1 . . . . 56 ASN N . 17497 1
491 . 1 1 57 57 VAL H H 1 7.267 0.020 . 1 . . . . 57 VAL H . 17497 1
492 . 1 1 57 57 VAL HA H 1 4.323 0.020 . 1 . . . . 57 VAL HA . 17497 1
493 . 1 1 57 57 VAL HB H 1 2.295 0.020 . 1 . . . . 57 VAL HB . 17497 1
494 . 1 1 57 57 VAL HG11 H 1 0.889 0.020 . 2 . . . . 57 VAL HG1 . 17497 1
495 . 1 1 57 57 VAL HG12 H 1 0.889 0.020 . 2 . . . . 57 VAL HG1 . 17497 1
496 . 1 1 57 57 VAL HG13 H 1 0.889 0.020 . 2 . . . . 57 VAL HG1 . 17497 1
497 . 1 1 57 57 VAL HG21 H 1 0.889 0.020 . 2 . . . . 57 VAL HG2 . 17497 1
498 . 1 1 57 57 VAL HG22 H 1 0.889 0.020 . 2 . . . . 57 VAL HG2 . 17497 1
499 . 1 1 57 57 VAL HG23 H 1 0.889 0.020 . 2 . . . . 57 VAL HG2 . 17497 1
500 . 1 1 57 57 VAL C C 13 174.769 0.400 . 1 . . . . 57 VAL C . 17497 1
501 . 1 1 57 57 VAL CA C 13 61.374 0.400 . 1 . . . . 57 VAL CA . 17497 1
502 . 1 1 57 57 VAL CB C 13 32.000 0.400 . 1 . . . . 57 VAL CB . 17497 1
503 . 1 1 57 57 VAL CG1 C 13 19.825 0.400 . 1 . . . . 57 VAL CG1 . 17497 1
504 . 1 1 57 57 VAL CG2 C 13 21.232 0.400 . 1 . . . . 57 VAL CG2 . 17497 1
505 . 1 1 57 57 VAL N N 15 112.401 0.400 . 1 . . . . 57 VAL N . 17497 1
506 . 1 1 58 58 LEU H H 1 7.201 0.020 . 1 . . . . 58 LEU H . 17497 1
507 . 1 1 58 58 LEU N N 15 121.908 0.400 . 1 . . . . 58 LEU N . 17497 1
508 . 1 1 59 59 PRO HA H 1 4.032 0.020 . 1 . . . . 59 PRO HA . 17497 1
509 . 1 1 59 59 PRO HG2 H 1 1.839 0.020 . 2 . . . . 59 PRO HG2 . 17497 1
510 . 1 1 59 59 PRO HG3 H 1 1.514 0.020 . 2 . . . . 59 PRO HG3 . 17497 1
511 . 1 1 59 59 PRO HD2 H 1 3.210 0.020 . 2 . . . . 59 PRO HD2 . 17497 1
512 . 1 1 59 59 PRO C C 13 177.995 0.400 . 1 . . . . 59 PRO C . 17497 1
513 . 1 1 59 59 PRO CA C 13 59.150 0.400 . 1 . . . . 59 PRO CA . 17497 1
514 . 1 1 59 59 PRO CB C 13 29.637 0.400 . 1 . . . . 59 PRO CB . 17497 1
515 . 1 1 59 59 PRO CG C 13 27.470 0.400 . 1 . . . . 59 PRO CG . 17497 1
516 . 1 1 60 60 ALA H H 1 8.175 0.020 . 1 . . . . 60 ALA H . 17497 1
517 . 1 1 60 60 ALA HA H 1 4.203 0.020 . 1 . . . . 60 ALA HA . 17497 1
518 . 1 1 60 60 ALA HB1 H 1 1.311 0.020 . 1 . . . . 60 ALA HB . 17497 1
519 . 1 1 60 60 ALA HB2 H 1 1.311 0.020 . 1 . . . . 60 ALA HB . 17497 1
520 . 1 1 60 60 ALA HB3 H 1 1.311 0.020 . 1 . . . . 60 ALA HB . 17497 1
521 . 1 1 60 60 ALA C C 13 175.940 0.400 . 1 . . . . 60 ALA C . 17497 1
522 . 1 1 60 60 ALA CA C 13 52.839 0.400 . 1 . . . . 60 ALA CA . 17497 1
523 . 1 1 60 60 ALA CB C 13 18.680 0.400 . 1 . . . . 60 ALA CB . 17497 1
524 . 1 1 60 60 ALA N N 15 121.177 0.400 . 1 . . . . 60 ALA N . 17497 1
525 . 1 1 61 61 PHE H H 1 8.447 0.020 . 1 . . . . 61 PHE H . 17497 1
526 . 1 1 61 61 PHE N N 15 127.657 0.400 . 1 . . . . 61 PHE N . 17497 1
527 . 1 1 63 63 PRO HA H 1 4.531 0.020 . 1 . . . . 63 PRO HA . 17497 1
528 . 1 1 63 63 PRO HB2 H 1 1.994 0.020 . 2 . . . . 63 PRO HB2 . 17497 1
529 . 1 1 63 63 PRO HG2 H 1 1.812 0.020 . 2 . . . . 63 PRO HG2 . 17497 1
530 . 1 1 63 63 PRO HD2 H 1 2.323 0.020 . 2 . . . . 63 PRO HD2 . 17497 1
531 . 1 1 63 63 PRO C C 13 176.235 0.400 . 1 . . . . 63 PRO C . 17497 1
532 . 1 1 63 63 PRO CA C 13 62.635 0.400 . 1 . . . . 63 PRO CA . 17497 1
533 . 1 1 63 63 PRO CB C 13 33.123 0.400 . 1 . . . . 63 PRO CB . 17497 1
534 . 1 1 63 63 PRO CG C 13 27.306 0.400 . 1 . . . . 63 PRO CG . 17497 1
535 . 1 1 64 64 LYS H H 1 8.359 0.020 . 1 . . . . 64 LYS H . 17497 1
536 . 1 1 64 64 LYS HA H 1 3.875 0.020 . 1 . . . . 64 LYS HA . 17497 1
537 . 1 1 64 64 LYS HB2 H 1 1.828 0.020 . 2 . . . . 64 LYS HB2 . 17497 1
538 . 1 1 64 64 LYS HB3 H 1 1.733 0.020 . 2 . . . . 64 LYS HB3 . 17497 1
539 . 1 1 64 64 LYS HG2 H 1 1.616 0.020 . 2 . . . . 64 LYS HG2 . 17497 1
540 . 1 1 64 64 LYS HG3 H 1 1.530 0.020 . 2 . . . . 64 LYS HG3 . 17497 1
541 . 1 1 64 64 LYS HE2 H 1 3.799 0.020 . 2 . . . . 64 LYS HE2 . 17497 1
542 . 1 1 64 64 LYS C C 13 175.414 0.400 . 1 . . . . 64 LYS C . 17497 1
543 . 1 1 64 64 LYS CA C 13 57.152 0.400 . 1 . . . . 64 LYS CA . 17497 1
544 . 1 1 64 64 LYS CB C 13 33.567 0.400 . 1 . . . . 64 LYS CB . 17497 1
545 . 1 1 64 64 LYS CG C 13 25.415 0.400 . 1 . . . . 64 LYS CG . 17497 1
546 . 1 1 64 64 LYS N N 15 121.398 0.400 . 1 . . . . 64 LYS N . 17497 1
547 . 1 1 65 65 LYS H H 1 8.051 0.020 . 1 . . . . 65 LYS H . 17497 1
548 . 1 1 65 65 LYS HA H 1 4.500 0.020 . 1 . . . . 65 LYS HA . 17497 1
549 . 1 1 65 65 LYS HB2 H 1 1.735 0.020 . 2 . . . . 65 LYS HB2 . 17497 1
550 . 1 1 65 65 LYS HG2 H 1 1.268 0.020 . 2 . . . . 65 LYS HG2 . 17497 1
551 . 1 1 65 65 LYS HD2 H 1 1.494 0.020 . 2 . . . . 65 LYS HD2 . 17497 1
552 . 1 1 65 65 LYS C C 13 175.592 0.400 . 1 . . . . 65 LYS C . 17497 1
553 . 1 1 65 65 LYS CA C 13 54.759 0.400 . 1 . . . . 65 LYS CA . 17497 1
554 . 1 1 65 65 LYS CB C 13 35.062 0.400 . 1 . . . . 65 LYS CB . 17497 1
555 . 1 1 65 65 LYS CG C 13 25.106 0.400 . 1 . . . . 65 LYS CG . 17497 1
556 . 1 1 65 65 LYS N N 15 122.475 0.400 . 1 . . . . 65 LYS N . 17497 1
557 . 1 1 66 66 LEU H H 1 8.557 0.020 . 1 . . . . 66 LEU H . 17497 1
558 . 1 1 66 66 LEU HA H 1 4.158 0.020 . 1 . . . . 66 LEU HA . 17497 1
559 . 1 1 66 66 LEU HB2 H 1 1.443 0.020 . 2 . . . . 66 LEU HB2 . 17497 1
560 . 1 1 66 66 LEU HB3 H 1 1.343 0.020 . 2 . . . . 66 LEU HB3 . 17497 1
561 . 1 1 66 66 LEU HG H 1 1.218 0.020 . 1 . . . . 66 LEU HG . 17497 1
562 . 1 1 66 66 LEU HD11 H 1 0.844 0.020 . 2 . . . . 66 LEU HD1 . 17497 1
563 . 1 1 66 66 LEU HD12 H 1 0.844 0.020 . 2 . . . . 66 LEU HD1 . 17497 1
564 . 1 1 66 66 LEU HD13 H 1 0.844 0.020 . 2 . . . . 66 LEU HD1 . 17497 1
565 . 1 1 66 66 LEU HD21 H 1 0.742 0.020 . 2 . . . . 66 LEU HD2 . 17497 1
566 . 1 1 66 66 LEU HD22 H 1 0.742 0.020 . 2 . . . . 66 LEU HD2 . 17497 1
567 . 1 1 66 66 LEU HD23 H 1 0.742 0.020 . 2 . . . . 66 LEU HD2 . 17497 1
568 . 1 1 66 66 LEU C C 13 175.874 0.400 . 1 . . . . 66 LEU C . 17497 1
569 . 1 1 66 66 LEU CA C 13 55.734 0.400 . 1 . . . . 66 LEU CA . 17497 1
570 . 1 1 66 66 LEU CB C 13 42.017 0.400 . 1 . . . . 66 LEU CB . 17497 1
571 . 1 1 66 66 LEU CG C 13 23.093 0.400 . 1 . . . . 66 LEU CG . 17497 1
572 . 1 1 66 66 LEU CD1 C 13 26.987 0.400 . 1 . . . . 66 LEU CD1 . 17497 1
573 . 1 1 66 66 LEU CD2 C 13 24.659 0.400 . 1 . . . . 66 LEU CD2 . 17497 1
574 . 1 1 66 66 LEU N N 15 123.169 0.400 . 1 . . . . 66 LEU N . 17497 1
575 . 1 1 67 67 PHE H H 1 7.434 0.020 . 1 . . . . 67 PHE H . 17497 1
576 . 1 1 67 67 PHE HA H 1 3.376 0.020 . 1 . . . . 67 PHE HA . 17497 1
577 . 1 1 67 67 PHE HB2 H 1 2.953 0.020 . 2 . . . . 67 PHE HB2 . 17497 1
578 . 1 1 67 67 PHE C C 13 174.710 0.400 . 1 . . . . 67 PHE C . 17497 1
579 . 1 1 67 67 PHE CA C 13 55.742 0.400 . 1 . . . . 67 PHE CA . 17497 1
580 . 1 1 67 67 PHE CB C 13 40.909 0.400 . 1 . . . . 67 PHE CB . 17497 1
581 . 1 1 67 67 PHE N N 15 116.536 0.400 . 1 . . . . 67 PHE N . 17497 1
582 . 1 1 68 68 SER H H 1 8.396 0.020 . 1 . . . . 68 SER H . 17497 1
583 . 1 1 68 68 SER HB2 H 1 3.921 0.020 . 2 . . . . 68 SER HB2 . 17497 1
584 . 1 1 68 68 SER HB3 H 1 3.835 0.020 . 2 . . . . 68 SER HB3 . 17497 1
585 . 1 1 68 68 SER C C 13 174.476 0.400 . 1 . . . . 68 SER C . 17497 1
586 . 1 1 68 68 SER CA C 13 59.211 0.400 . 1 . . . . 68 SER CA . 17497 1
587 . 1 1 68 68 SER CB C 13 63.206 0.400 . 1 . . . . 68 SER CB . 17497 1
588 . 1 1 68 68 SER N N 15 115.556 0.400 . 1 . . . . 68 SER N . 17497 1
589 . 1 1 69 69 LEU H H 1 8.412 0.020 . 1 . . . . 69 LEU H . 17497 1
590 . 1 1 69 69 LEU HA H 1 4.560 0.020 . 1 . . . . 69 LEU HA . 17497 1
591 . 1 1 69 69 LEU HB2 H 1 1.827 0.020 . 2 . . . . 69 LEU HB2 . 17497 1
592 . 1 1 69 69 LEU HB3 H 1 1.700 0.020 . 2 . . . . 69 LEU HB3 . 17497 1
593 . 1 1 69 69 LEU HG H 1 1.476 0.020 . 1 . . . . 69 LEU HG . 17497 1
594 . 1 1 69 69 LEU HD11 H 1 0.860 0.020 . 2 . . . . 69 LEU HD1 . 17497 1
595 . 1 1 69 69 LEU HD12 H 1 0.860 0.020 . 2 . . . . 69 LEU HD1 . 17497 1
596 . 1 1 69 69 LEU HD13 H 1 0.860 0.020 . 2 . . . . 69 LEU HD1 . 17497 1
597 . 1 1 69 69 LEU HD21 H 1 0.631 0.020 . 2 . . . . 69 LEU HD2 . 17497 1
598 . 1 1 69 69 LEU HD22 H 1 0.631 0.020 . 2 . . . . 69 LEU HD2 . 17497 1
599 . 1 1 69 69 LEU HD23 H 1 0.631 0.020 . 2 . . . . 69 LEU HD2 . 17497 1
600 . 1 1 69 69 LEU C C 13 178.170 0.400 . 1 . . . . 69 LEU C . 17497 1
601 . 1 1 69 69 LEU CA C 13 56.033 0.400 . 1 . . . . 69 LEU CA . 17497 1
602 . 1 1 69 69 LEU CB C 13 42.947 0.400 . 1 . . . . 69 LEU CB . 17497 1
603 . 1 1 69 69 LEU CD2 C 13 24.506 0.400 . 1 . . . . 69 LEU CD2 . 17497 1
604 . 1 1 69 69 LEU N N 15 126.128 0.400 . 1 . . . . 69 LEU N . 17497 1
605 . 1 1 70 70 THR H H 1 9.056 0.020 . 1 . . . . 70 THR H . 17497 1
606 . 1 1 70 70 THR N N 15 115.423 0.400 . 1 . . . . 70 THR N . 17497 1
607 . 1 1 71 71 PRO HA H 1 4.202 0.020 . 1 . . . . 71 PRO HA . 17497 1
608 . 1 1 71 71 PRO HB2 H 1 1.965 0.020 . 2 . . . . 71 PRO HB2 . 17497 1
609 . 1 1 71 71 PRO HG2 H 1 1.365 0.020 . 2 . . . . 71 PRO HG2 . 17497 1
610 . 1 1 71 71 PRO HD2 H 1 2.401 0.020 . 2 . . . . 71 PRO HD2 . 17497 1
611 . 1 1 71 71 PRO C C 13 179.280 0.400 . 1 . . . . 71 PRO C . 17497 1
612 . 1 1 71 71 PRO CA C 13 66.478 0.400 . 1 . . . . 71 PRO CA . 17497 1
613 . 1 1 71 71 PRO CB C 13 31.550 0.400 . 1 . . . . 71 PRO CB . 17497 1
614 . 1 1 71 71 PRO CG C 13 28.245 0.400 . 1 . . . . 71 PRO CG . 17497 1
615 . 1 1 72 72 ALA H H 1 8.315 0.020 . 1 . . . . 72 ALA H . 17497 1
616 . 1 1 72 72 ALA HA H 1 4.211 0.020 . 1 . . . . 72 ALA HA . 17497 1
617 . 1 1 72 72 ALA HB1 H 1 1.422 0.020 . 1 . . . . 72 ALA HB . 17497 1
618 . 1 1 72 72 ALA HB2 H 1 1.422 0.020 . 1 . . . . 72 ALA HB . 17497 1
619 . 1 1 72 72 ALA HB3 H 1 1.422 0.020 . 1 . . . . 72 ALA HB . 17497 1
620 . 1 1 72 72 ALA C C 13 180.596 0.400 . 1 . . . . 72 ALA C . 17497 1
621 . 1 1 72 72 ALA CA C 13 55.126 0.400 . 1 . . . . 72 ALA CA . 17497 1
622 . 1 1 72 72 ALA CB C 13 18.256 0.400 . 1 . . . . 72 ALA CB . 17497 1
623 . 1 1 72 72 ALA N N 15 119.771 0.400 . 1 . . . . 72 ALA N . 17497 1
624 . 1 1 73 73 GLU H H 1 7.758 0.020 . 1 . . . . 73 GLU H . 17497 1
625 . 1 1 73 73 GLU HA H 1 4.040 0.020 . 1 . . . . 73 GLU HA . 17497 1
626 . 1 1 73 73 GLU HB2 H 1 2.170 0.020 . 2 . . . . 73 GLU HB2 . 17497 1
627 . 1 1 73 73 GLU HB3 H 1 1.908 0.020 . 2 . . . . 73 GLU HB3 . 17497 1
628 . 1 1 73 73 GLU HG2 H 1 2.508 0.020 . 2 . . . . 73 GLU HG2 . 17497 1
629 . 1 1 73 73 GLU HG3 H 1 2.404 0.020 . 2 . . . . 73 GLU HG3 . 17497 1
630 . 1 1 73 73 GLU C C 13 179.921 0.400 . 1 . . . . 73 GLU C . 17497 1
631 . 1 1 73 73 GLU CA C 13 58.935 0.400 . 1 . . . . 73 GLU CA . 17497 1
632 . 1 1 73 73 GLU CB C 13 30.370 0.400 . 1 . . . . 73 GLU CB . 17497 1
633 . 1 1 73 73 GLU CG C 13 37.946 0.400 . 1 . . . . 73 GLU CG . 17497 1
634 . 1 1 73 73 GLU N N 15 119.572 0.400 . 1 . . . . 73 GLU N . 17497 1
635 . 1 1 74 74 VAL H H 1 8.699 0.020 . 1 . . . . 74 VAL H . 17497 1
636 . 1 1 74 74 VAL HA H 1 4.561 0.020 . 1 . . . . 74 VAL HA . 17497 1
637 . 1 1 74 74 VAL HB H 1 2.312 0.020 . 1 . . . . 74 VAL HB . 17497 1
638 . 1 1 74 74 VAL HG11 H 1 1.956 0.020 . 2 . . . . 74 VAL HG1 . 17497 1
639 . 1 1 74 74 VAL HG12 H 1 1.956 0.020 . 2 . . . . 74 VAL HG1 . 17497 1
640 . 1 1 74 74 VAL HG13 H 1 1.956 0.020 . 2 . . . . 74 VAL HG1 . 17497 1
641 . 1 1 74 74 VAL HG21 H 1 1.734 0.020 . 2 . . . . 74 VAL HG2 . 17497 1
642 . 1 1 74 74 VAL HG22 H 1 1.734 0.020 . 2 . . . . 74 VAL HG2 . 17497 1
643 . 1 1 74 74 VAL HG23 H 1 1.734 0.020 . 2 . . . . 74 VAL HG2 . 17497 1
644 . 1 1 74 74 VAL C C 13 174.884 0.400 . 1 . . . . 74 VAL C . 17497 1
645 . 1 1 74 74 VAL CA C 13 61.806 0.400 . 1 . . . . 74 VAL CA . 17497 1
646 . 1 1 74 74 VAL CB C 13 31.542 0.400 . 1 . . . . 74 VAL CB . 17497 1
647 . 1 1 74 74 VAL CG1 C 13 27.307 0.400 . 1 . . . . 74 VAL CG1 . 17497 1
648 . 1 1 74 74 VAL CG2 C 13 62.781 0.400 . 1 . . . . 74 VAL CG2 . 17497 1
649 . 1 1 74 74 VAL N N 15 124.089 0.400 . 1 . . . . 74 VAL N . 17497 1
650 . 1 1 75 75 GLU H H 1 8.153 0.020 . 1 . . . . 75 GLU H . 17497 1
651 . 1 1 75 75 GLU HA H 1 4.433 0.020 . 1 . . . . 75 GLU HA . 17497 1
652 . 1 1 75 75 GLU HB2 H 1 2.156 0.020 . 2 . . . . 75 GLU HB2 . 17497 1
653 . 1 1 75 75 GLU HB3 H 1 2.014 0.020 . 2 . . . . 75 GLU HB3 . 17497 1
654 . 1 1 75 75 GLU HG2 H 1 2.483 0.020 . 2 . . . . 75 GLU HG2 . 17497 1
655 . 1 1 75 75 GLU HG3 H 1 2.295 0.020 . 2 . . . . 75 GLU HG3 . 17497 1
656 . 1 1 75 75 GLU C C 13 177.700 0.400 . 1 . . . . 75 GLU C . 17497 1
657 . 1 1 75 75 GLU CA C 13 58.237 0.400 . 1 . . . . 75 GLU CA . 17497 1
658 . 1 1 75 75 GLU CB C 13 28.251 0.400 . 1 . . . . 75 GLU CB . 17497 1
659 . 1 1 75 75 GLU CG C 13 34.978 0.400 . 1 . . . . 75 GLU CG . 17497 1
660 . 1 1 75 75 GLU N N 15 121.555 0.400 . 1 . . . . 75 GLU N . 17497 1
661 . 1 1 76 76 GLN H H 1 7.677 0.020 . 1 . . . . 76 GLN H . 17497 1
662 . 1 1 76 76 GLN HA H 1 4.186 0.020 . 1 . . . . 76 GLN HA . 17497 1
663 . 1 1 76 76 GLN HB2 H 1 2.296 0.020 . 2 . . . . 76 GLN HB2 . 17497 1
664 . 1 1 76 76 GLN HB3 H 1 2.092 0.020 . 2 . . . . 76 GLN HB3 . 17497 1
665 . 1 1 76 76 GLN HG2 H 1 2.514 0.020 . 2 . . . . 76 GLN HG2 . 17497 1
666 . 1 1 76 76 GLN C C 13 177.584 0.400 . 1 . . . . 76 GLN C . 17497 1
667 . 1 1 76 76 GLN CA C 13 58.845 0.400 . 1 . . . . 76 GLN CA . 17497 1
668 . 1 1 76 76 GLN CB C 13 28.553 0.400 . 1 . . . . 76 GLN CB . 17497 1
669 . 1 1 76 76 GLN CG C 13 34.034 0.400 . 1 . . . . 76 GLN CG . 17497 1
670 . 1 1 76 76 GLN N N 15 118.086 0.400 . 1 . . . . 76 GLN N . 17497 1
671 . 1 1 77 77 ARG H H 1 8.249 0.020 . 1 . . . . 77 ARG H . 17497 1
672 . 1 1 77 77 ARG HA H 1 3.937 0.020 . 1 . . . . 77 ARG HA . 17497 1
673 . 1 1 77 77 ARG HB2 H 1 2.108 0.020 . 2 . . . . 77 ARG HB2 . 17497 1
674 . 1 1 77 77 ARG HB3 H 1 1.890 0.020 . 2 . . . . 77 ARG HB3 . 17497 1
675 . 1 1 77 77 ARG C C 13 176.938 0.400 . 1 . . . . 77 ARG C . 17497 1
676 . 1 1 77 77 ARG CA C 13 60.114 0.400 . 1 . . . . 77 ARG CA . 17497 1
677 . 1 1 77 77 ARG CB C 13 30.916 0.400 . 1 . . . . 77 ARG CB . 17497 1
678 . 1 1 77 77 ARG CG C 13 26.672 0.400 . 1 . . . . 77 ARG CG . 17497 1
679 . 1 1 77 77 ARG N N 15 120.634 0.400 . 1 . . . . 77 ARG N . 17497 1
680 . 1 1 78 78 ARG H H 1 9.345 0.020 . 1 . . . . 78 ARG H . 17497 1
681 . 1 1 78 78 ARG HA H 1 3.750 0.020 . 1 . . . . 78 ARG HA . 17497 1
682 . 1 1 78 78 ARG HD2 H 1 2.411 0.020 . 2 . . . . 78 ARG HD2 . 17497 1
683 . 1 1 78 78 ARG C C 13 177.231 0.400 . 1 . . . . 78 ARG C . 17497 1
684 . 1 1 78 78 ARG CA C 13 60.753 0.400 . 1 . . . . 78 ARG CA . 17497 1
685 . 1 1 78 78 ARG CB C 13 29.174 0.400 . 1 . . . . 78 ARG CB . 17497 1
686 . 1 1 78 78 ARG N N 15 121.427 0.400 . 1 . . . . 78 ARG N . 17497 1
687 . 1 1 79 79 GLU H H 1 8.021 0.020 . 1 . . . . 79 GLU H . 17497 1
688 . 1 1 79 79 GLU HA H 1 3.874 0.020 . 1 . . . . 79 GLU HA . 17497 1
689 . 1 1 79 79 GLU HG2 H 1 2.515 0.020 . 2 . . . . 79 GLU HG2 . 17497 1
690 . 1 1 79 79 GLU HG3 H 1 2.234 0.020 . 2 . . . . 79 GLU HG3 . 17497 1
691 . 1 1 79 79 GLU C C 13 178.930 0.400 . 1 . . . . 79 GLU C . 17497 1
692 . 1 1 79 79 GLU CA C 13 59.983 0.400 . 1 . . . . 79 GLU CA . 17497 1
693 . 1 1 79 79 GLU CB C 13 29.681 0.400 . 1 . . . . 79 GLU CB . 17497 1
694 . 1 1 79 79 GLU CG C 13 36.271 0.400 . 1 . . . . 79 GLU CG . 17497 1
695 . 1 1 79 79 GLU N N 15 118.085 0.400 . 1 . . . . 79 GLU N . 17497 1
696 . 1 1 80 80 GLN H H 1 8.249 0.020 . 1 . . . . 80 GLN H . 17497 1
697 . 1 1 80 80 GLN HA H 1 3.999 0.020 . 1 . . . . 80 GLN HA . 17497 1
698 . 1 1 80 80 GLN HB2 H 1 2.140 0.020 . 2 . . . . 80 GLN HB2 . 17497 1
699 . 1 1 80 80 GLN HB3 H 1 1.843 0.020 . 2 . . . . 80 GLN HB3 . 17497 1
700 . 1 1 80 80 GLN HG2 H 1 2.688 0.020 . 2 . . . . 80 GLN HG2 . 17497 1
701 . 1 1 80 80 GLN HG3 H 1 2.391 0.020 . 2 . . . . 80 GLN HG3 . 17497 1
702 . 1 1 80 80 GLN C C 13 179.868 0.400 . 1 . . . . 80 GLN C . 17497 1
703 . 1 1 80 80 GLN CA C 13 59.021 0.400 . 1 . . . . 80 GLN CA . 17497 1
704 . 1 1 80 80 GLN CB C 13 28.674 0.400 . 1 . . . . 80 GLN CB . 17497 1
705 . 1 1 80 80 GLN CG C 13 34.322 0.400 . 1 . . . . 80 GLN CG . 17497 1
706 . 1 1 80 80 GLN N N 15 117.941 0.400 . 1 . . . . 80 GLN N . 17497 1
707 . 1 1 81 81 LEU H H 1 9.288 0.020 . 1 . . . . 81 LEU H . 17497 1
708 . 1 1 81 81 LEU HA H 1 3.875 0.020 . 1 . . . . 81 LEU HA . 17497 1
709 . 1 1 81 81 LEU HB2 H 1 1.830 0.020 . 2 . . . . 81 LEU HB2 . 17497 1
710 . 1 1 81 81 LEU HD11 H 1 0.841 0.020 . 2 . . . . 81 LEU HD1 . 17497 1
711 . 1 1 81 81 LEU HD12 H 1 0.841 0.020 . 2 . . . . 81 LEU HD1 . 17497 1
712 . 1 1 81 81 LEU HD13 H 1 0.841 0.020 . 2 . . . . 81 LEU HD1 . 17497 1
713 . 1 1 81 81 LEU HD21 H 1 0.841 0.020 . 2 . . . . 81 LEU HD2 . 17497 1
714 . 1 1 81 81 LEU HD22 H 1 0.841 0.020 . 2 . . . . 81 LEU HD2 . 17497 1
715 . 1 1 81 81 LEU HD23 H 1 0.841 0.020 . 2 . . . . 81 LEU HD2 . 17497 1
716 . 1 1 81 81 LEU C C 13 177.757 0.400 . 1 . . . . 81 LEU C . 17497 1
717 . 1 1 81 81 LEU CA C 13 57.423 0.400 . 1 . . . . 81 LEU CA . 17497 1
718 . 1 1 81 81 LEU CB C 13 41.554 0.400 . 1 . . . . 81 LEU CB . 17497 1
719 . 1 1 81 81 LEU CD1 C 13 24.190 0.400 . 1 . . . . 81 LEU CD1 . 17497 1
720 . 1 1 81 81 LEU N N 15 122.446 0.400 . 1 . . . . 81 LEU N . 17497 1
721 . 1 1 82 82 GLU H H 1 8.605 0.020 . 1 . . . . 82 GLU H . 17497 1
722 . 1 1 82 82 GLU HA H 1 3.695 0.020 . 1 . . . . 82 GLU HA . 17497 1
723 . 1 1 82 82 GLU HB2 H 1 2.146 0.020 . 2 . . . . 82 GLU HB2 . 17497 1
724 . 1 1 82 82 GLU HG2 H 1 2.508 0.020 . 2 . . . . 82 GLU HG2 . 17497 1
725 . 1 1 82 82 GLU C C 13 176.937 0.400 . 1 . . . . 82 GLU C . 17497 1
726 . 1 1 82 82 GLU CA C 13 61.056 0.400 . 1 . . . . 82 GLU CA . 17497 1
727 . 1 1 82 82 GLU CB C 13 30.659 0.400 . 1 . . . . 82 GLU CB . 17497 1
728 . 1 1 82 82 GLU CG C 13 38.377 0.400 . 1 . . . . 82 GLU CG . 17497 1
729 . 1 1 82 82 GLU N N 15 122.519 0.400 . 1 . . . . 82 GLU N . 17497 1
730 . 1 1 83 83 LYS H H 1 7.911 0.020 . 1 . . . . 83 LYS H . 17497 1
731 . 1 1 83 83 LYS HA H 1 4.066 0.020 . 1 . . . . 83 LYS HA . 17497 1
732 . 1 1 83 83 LYS HB2 H 1 2.151 0.020 . 2 . . . . 83 LYS HB2 . 17497 1
733 . 1 1 83 83 LYS HB3 H 1 1.950 0.020 . 2 . . . . 83 LYS HB3 . 17497 1
734 . 1 1 83 83 LYS HG2 H 1 1.188 0.020 . 2 . . . . 83 LYS HG2 . 17497 1
735 . 1 1 83 83 LYS HD2 H 1 1.751 0.020 . 2 . . . . 83 LYS HD2 . 17497 1
736 . 1 1 83 83 LYS HD3 H 1 1.594 0.020 . 2 . . . . 83 LYS HD3 . 17497 1
737 . 1 1 83 83 LYS C C 13 173.891 0.400 . 1 . . . . 83 LYS C . 17497 1
738 . 1 1 83 83 LYS CA C 13 59.371 0.400 . 1 . . . . 83 LYS CA . 17497 1
739 . 1 1 83 83 LYS CB C 13 32.377 0.400 . 1 . . . . 83 LYS CB . 17497 1
740 . 1 1 83 83 LYS CG C 13 21.119 0.400 . 1 . . . . 83 LYS CG . 17497 1
741 . 1 1 83 83 LYS CD C 13 25.741 0.400 . 1 . . . . 83 LYS CD . 17497 1
742 . 1 1 83 83 LYS CE C 13 69.929 0.400 . 1 . . . . 83 LYS CE . 17497 1
743 . 1 1 83 83 LYS N N 15 117.887 0.400 . 1 . . . . 83 LYS N . 17497 1
744 . 1 1 84 84 TYR H H 1 8.110 0.020 . 1 . . . . 84 TYR H . 17497 1
745 . 1 1 84 84 TYR HA H 1 4.062 0.020 . 1 . . . . 84 TYR HA . 17497 1
746 . 1 1 84 84 TYR HB2 H 1 3.178 0.020 . 2 . . . . 84 TYR HB2 . 17497 1
747 . 1 1 84 84 TYR HB3 H 1 3.077 0.020 . 2 . . . . 84 TYR HB3 . 17497 1
748 . 1 1 84 84 TYR C C 13 175.649 0.400 . 1 . . . . 84 TYR C . 17497 1
749 . 1 1 84 84 TYR CA C 13 62.622 0.400 . 1 . . . . 84 TYR CA . 17497 1
750 . 1 1 84 84 TYR CB C 13 38.414 0.400 . 1 . . . . 84 TYR CB . 17497 1
751 . 1 1 84 84 TYR N N 15 121.566 0.400 . 1 . . . . 84 TYR N . 17497 1
752 . 1 1 85 85 MET H H 1 8.403 0.020 . 1 . . . . 85 MET H . 17497 1
753 . 1 1 85 85 MET HA H 1 4.047 0.020 . 1 . . . . 85 MET HA . 17497 1
754 . 1 1 85 85 MET HB2 H 1 2.529 0.020 . 2 . . . . 85 MET HB2 . 17497 1
755 . 1 1 85 85 MET HB3 H 1 2.170 0.020 . 2 . . . . 85 MET HB3 . 17497 1
756 . 1 1 85 85 MET HG2 H 1 2.966 0.020 . 2 . . . . 85 MET HG2 . 17497 1
757 . 1 1 85 85 MET HE1 H 1 1.701 0.020 . 1 . . . . 85 MET HE . 17497 1
758 . 1 1 85 85 MET HE2 H 1 1.701 0.020 . 1 . . . . 85 MET HE . 17497 1
759 . 1 1 85 85 MET HE3 H 1 1.701 0.020 . 1 . . . . 85 MET HE . 17497 1
760 . 1 1 85 85 MET C C 13 177.992 0.400 . 1 . . . . 85 MET C . 17497 1
761 . 1 1 85 85 MET CA C 13 57.157 0.400 . 1 . . . . 85 MET CA . 17497 1
762 . 1 1 85 85 MET CB C 13 33.573 0.400 . 1 . . . . 85 MET CB . 17497 1
763 . 1 1 85 85 MET CG C 13 30.921 0.400 . 1 . . . . 85 MET CG . 17497 1
764 . 1 1 85 85 MET N N 15 116.088 0.400 . 1 . . . . 85 MET N . 17497 1
765 . 1 1 86 86 GLN H H 1 8.095 0.020 . 1 . . . . 86 GLN H . 17497 1
766 . 1 1 86 86 GLN HA H 1 4.054 0.020 . 1 . . . . 86 GLN HA . 17497 1
767 . 1 1 86 86 GLN HB2 H 1 2.275 0.020 . 2 . . . . 86 GLN HB2 . 17497 1
768 . 1 1 86 86 GLN HB3 H 1 1.985 0.020 . 2 . . . . 86 GLN HB3 . 17497 1
769 . 1 1 86 86 GLN HG2 H 1 2.692 0.020 . 2 . . . . 86 GLN HG2 . 17497 1
770 . 1 1 86 86 GLN HG3 H 1 2.692 0.020 . 2 . . . . 86 GLN HG3 . 17497 1
771 . 1 1 86 86 GLN C C 13 177.933 0.400 . 1 . . . . 86 GLN C . 17497 1
772 . 1 1 86 86 GLN CA C 13 58.749 0.400 . 1 . . . . 86 GLN CA . 17497 1
773 . 1 1 86 86 GLN CB C 13 27.876 0.400 . 1 . . . . 86 GLN CB . 17497 1
774 . 1 1 86 86 GLN CG C 13 34.034 0.400 . 1 . . . . 86 GLN CG . 17497 1
775 . 1 1 86 86 GLN N N 15 115.933 0.400 . 1 . . . . 86 GLN N . 17497 1
776 . 1 1 87 87 ALA H H 1 8.021 0.020 . 1 . . . . 87 ALA H . 17497 1
777 . 1 1 87 87 ALA HA H 1 4.030 0.020 . 1 . . . . 87 ALA HA . 17497 1
778 . 1 1 87 87 ALA HB1 H 1 1.422 0.020 . 1 . . . . 87 ALA HB . 17497 1
779 . 1 1 87 87 ALA HB2 H 1 1.422 0.020 . 1 . . . . 87 ALA HB . 17497 1
780 . 1 1 87 87 ALA HB3 H 1 1.422 0.020 . 1 . . . . 87 ALA HB . 17497 1
781 . 1 1 87 87 ALA C C 13 180.217 0.400 . 1 . . . . 87 ALA C . 17497 1
782 . 1 1 87 87 ALA CA C 13 54.905 0.400 . 1 . . . . 87 ALA CA . 17497 1
783 . 1 1 87 87 ALA CB C 13 18.344 0.400 . 1 . . . . 87 ALA CB . 17497 1
784 . 1 1 87 87 ALA N N 15 122.021 0.400 . 1 . . . . 87 ALA N . 17497 1
785 . 1 1 88 88 VAL H H 1 8.168 0.020 . 1 . . . . 88 VAL H . 17497 1
786 . 1 1 88 88 VAL HA H 1 3.015 0.020 . 1 . . . . 88 VAL HA . 17497 1
787 . 1 1 88 88 VAL HB H 1 1.374 0.020 . 1 . . . . 88 VAL HB . 17497 1
788 . 1 1 88 88 VAL HG11 H 1 0.173 0.020 . 2 . . . . 88 VAL HG1 . 17497 1
789 . 1 1 88 88 VAL HG12 H 1 0.173 0.020 . 2 . . . . 88 VAL HG1 . 17497 1
790 . 1 1 88 88 VAL HG13 H 1 0.173 0.020 . 2 . . . . 88 VAL HG1 . 17497 1
791 . 1 1 88 88 VAL HG21 H 1 -0.261 0.020 . 2 . . . . 88 VAL HG2 . 17497 1
792 . 1 1 88 88 VAL HG22 H 1 -0.261 0.020 . 2 . . . . 88 VAL HG2 . 17497 1
793 . 1 1 88 88 VAL HG23 H 1 -0.261 0.020 . 2 . . . . 88 VAL HG2 . 17497 1
794 . 1 1 88 88 VAL C C 13 176.407 0.400 . 1 . . . . 88 VAL C . 17497 1
795 . 1 1 88 88 VAL CA C 13 67.077 0.400 . 1 . . . . 88 VAL CA . 17497 1
796 . 1 1 88 88 VAL CB C 13 30.771 0.400 . 1 . . . . 88 VAL CB . 17497 1
797 . 1 1 88 88 VAL CG1 C 13 21.044 0.400 . 1 . . . . 88 VAL CG1 . 17497 1
798 . 1 1 88 88 VAL CG2 C 13 22.745 0.400 . 1 . . . . 88 VAL CG2 . 17497 1
799 . 1 1 88 88 VAL N N 15 119.501 0.400 . 1 . . . . 88 VAL N . 17497 1
800 . 1 1 89 89 ARG H H 1 7.604 0.020 . 1 . . . . 89 ARG H . 17497 1
801 . 1 1 89 89 ARG HA H 1 3.656 0.020 . 1 . . . . 89 ARG HA . 17497 1
802 . 1 1 89 89 ARG HB2 H 1 2.032 0.020 . 2 . . . . 89 ARG HB2 . 17497 1
803 . 1 1 89 89 ARG HB3 H 1 1.733 0.020 . 2 . . . . 89 ARG HB3 . 17497 1
804 . 1 1 89 89 ARG C C 13 176.936 0.400 . 1 . . . . 89 ARG C . 17497 1
805 . 1 1 89 89 ARG CA C 13 57.631 0.400 . 1 . . . . 89 ARG CA . 17497 1
806 . 1 1 89 89 ARG CB C 13 29.492 0.400 . 1 . . . . 89 ARG CB . 17497 1
807 . 1 1 89 89 ARG CG C 13 26.331 0.400 . 1 . . . . 89 ARG CG . 17497 1
808 . 1 1 89 89 ARG N N 15 115.147 0.400 . 1 . . . . 89 ARG N . 17497 1
809 . 1 1 90 90 GLN H H 1 7.604 0.020 . 1 . . . . 90 GLN H . 17497 1
810 . 1 1 90 90 GLN HA H 1 4.062 0.020 . 1 . . . . 90 GLN HA . 17497 1
811 . 1 1 90 90 GLN HB2 H 1 2.111 0.020 . 2 . . . . 90 GLN HB2 . 17497 1
812 . 1 1 90 90 GLN HG2 H 1 2.519 0.020 . 2 . . . . 90 GLN HG2 . 17497 1
813 . 1 1 90 90 GLN C C 13 175.237 0.400 . 1 . . . . 90 GLN C . 17497 1
814 . 1 1 90 90 GLN CA C 13 56.299 0.400 . 1 . . . . 90 GLN CA . 17497 1
815 . 1 1 90 90 GLN CB C 13 29.044 0.400 . 1 . . . . 90 GLN CB . 17497 1
816 . 1 1 90 90 GLN CG C 13 34.332 0.400 . 1 . . . . 90 GLN CG . 17497 1
817 . 1 1 90 90 GLN N N 15 114.148 0.400 . 1 . . . . 90 GLN N . 17497 1
818 . 1 1 91 91 ASP H H 1 7.314 0.020 . 1 . . . . 91 ASP H . 17497 1
819 . 1 1 91 91 ASP N N 15 123.942 0.400 . 1 . . . . 91 ASP N . 17497 1
820 . 1 1 92 92 PRO HA H 1 4.257 0.020 . 1 . . . . 92 PRO HA . 17497 1
821 . 1 1 92 92 PRO HB2 H 1 2.349 0.020 . 2 . . . . 92 PRO HB2 . 17497 1
822 . 1 1 92 92 PRO HG2 H 1 2.059 0.020 . 2 . . . . 92 PRO HG2 . 17497 1
823 . 1 1 92 92 PRO HG3 H 1 1.936 0.020 . 2 . . . . 92 PRO HG3 . 17497 1
824 . 1 1 92 92 PRO C C 13 177.046 0.400 . 1 . . . . 92 PRO C . 17497 1
825 . 1 1 92 92 PRO CA C 13 64.959 0.400 . 1 . . . . 92 PRO CA . 17497 1
826 . 1 1 92 92 PRO CB C 13 32.203 0.400 . 1 . . . . 92 PRO CB . 17497 1
827 . 1 1 92 92 PRO CG C 13 27.333 0.400 . 1 . . . . 92 PRO CG . 17497 1
828 . 1 1 93 93 LEU H H 1 8.036 0.020 . 1 . . . . 93 LEU H . 17497 1
829 . 1 1 93 93 LEU HA H 1 4.281 0.020 . 1 . . . . 93 LEU HA . 17497 1
830 . 1 1 93 93 LEU HB2 H 1 1.674 0.020 . 2 . . . . 93 LEU HB2 . 17497 1
831 . 1 1 93 93 LEU HB3 H 1 1.471 0.020 . 2 . . . . 93 LEU HB3 . 17497 1
832 . 1 1 93 93 LEU HG H 1 1.055 0.020 . 1 . . . . 93 LEU HG . 17497 1
833 . 1 1 93 93 LEU HD11 H 1 0.923 0.020 . 2 . . . . 93 LEU HD1 . 17497 1
834 . 1 1 93 93 LEU HD12 H 1 0.923 0.020 . 2 . . . . 93 LEU HD1 . 17497 1
835 . 1 1 93 93 LEU HD13 H 1 0.923 0.020 . 2 . . . . 93 LEU HD1 . 17497 1
836 . 1 1 93 93 LEU HD21 H 1 0.812 0.020 . 2 . . . . 93 LEU HD2 . 17497 1
837 . 1 1 93 93 LEU HD22 H 1 0.812 0.020 . 2 . . . . 93 LEU HD2 . 17497 1
838 . 1 1 93 93 LEU HD23 H 1 0.812 0.020 . 2 . . . . 93 LEU HD2 . 17497 1
839 . 1 1 93 93 LEU C C 13 177.933 0.400 . 1 . . . . 93 LEU C . 17497 1
840 . 1 1 93 93 LEU CA C 13 56.441 0.400 . 1 . . . . 93 LEU CA . 17497 1
841 . 1 1 93 93 LEU CB C 13 43.090 0.400 . 1 . . . . 93 LEU CB . 17497 1
842 . 1 1 93 93 LEU CG C 13 23.553 0.400 . 1 . . . . 93 LEU CG . 17497 1
843 . 1 1 93 93 LEU CD1 C 13 26.932 0.400 . 1 . . . . 93 LEU CD1 . 17497 1
844 . 1 1 93 93 LEU CD2 C 13 25.094 0.400 . 1 . . . . 93 LEU CD2 . 17497 1
845 . 1 1 93 93 LEU N N 15 119.073 0.400 . 1 . . . . 93 LEU N . 17497 1
846 . 1 1 94 94 LEU H H 1 8.519 0.020 . 1 . . . . 94 LEU H . 17497 1
847 . 1 1 94 94 LEU HA H 1 3.496 0.020 . 1 . . . . 94 LEU HA . 17497 1
848 . 1 1 94 94 LEU HB2 H 1 1.835 0.020 . 2 . . . . 94 LEU HB2 . 17497 1
849 . 1 1 94 94 LEU HG H 1 1.535 0.020 . 1 . . . . 94 LEU HG . 17497 1
850 . 1 1 94 94 LEU HD11 H 1 1.036 0.020 . 2 . . . . 94 LEU HD1 . 17497 1
851 . 1 1 94 94 LEU HD12 H 1 1.036 0.020 . 2 . . . . 94 LEU HD1 . 17497 1
852 . 1 1 94 94 LEU HD13 H 1 1.036 0.020 . 2 . . . . 94 LEU HD1 . 17497 1
853 . 1 1 94 94 LEU HD21 H 1 0.766 0.020 . 2 . . . . 94 LEU HD2 . 17497 1
854 . 1 1 94 94 LEU HD22 H 1 0.766 0.020 . 2 . . . . 94 LEU HD2 . 17497 1
855 . 1 1 94 94 LEU HD23 H 1 0.766 0.020 . 2 . . . . 94 LEU HD2 . 17497 1
856 . 1 1 94 94 LEU C C 13 180.334 0.400 . 1 . . . . 94 LEU C . 17497 1
857 . 1 1 94 94 LEU CA C 13 57.376 0.400 . 1 . . . . 94 LEU CA . 17497 1
858 . 1 1 94 94 LEU CB C 13 42.564 0.400 . 1 . . . . 94 LEU CB . 17497 1
859 . 1 1 94 94 LEU CG C 13 22.164 0.400 . 1 . . . . 94 LEU CG . 17497 1
860 . 1 1 94 94 LEU CD1 C 13 26.634 0.400 . 1 . . . . 94 LEU CD1 . 17497 1
861 . 1 1 94 94 LEU N N 15 116.580 0.400 . 1 . . . . 94 LEU N . 17497 1
862 . 1 1 95 95 GLY H H 1 8.578 0.020 . 1 . . . . 95 GLY H . 17497 1
863 . 1 1 95 95 GLY HA2 H 1 4.014 0.020 . 2 . . . . 95 GLY HA2 . 17497 1
864 . 1 1 95 95 GLY HA3 H 1 3.375 0.020 . 2 . . . . 95 GLY HA3 . 17497 1
865 . 1 1 95 95 GLY C C 13 174.006 0.400 . 1 . . . . 95 GLY C . 17497 1
866 . 1 1 95 95 GLY CA C 13 47.806 0.400 . 1 . . . . 95 GLY CA . 17497 1
867 . 1 1 95 95 GLY N N 15 107.698 0.400 . 1 . . . . 95 GLY N . 17497 1
868 . 1 1 96 96 SER H H 1 6.812 0.020 . 1 . . . . 96 SER H . 17497 1
869 . 1 1 96 96 SER HA H 1 4.046 0.020 . 1 . . . . 96 SER HA . 17497 1
870 . 1 1 96 96 SER HB2 H 1 3.968 0.020 . 2 . . . . 96 SER HB2 . 17497 1
871 . 1 1 96 96 SER C C 13 174.093 0.400 . 1 . . . . 96 SER C . 17497 1
872 . 1 1 96 96 SER CA C 13 56.999 0.400 . 1 . . . . 96 SER CA . 17497 1
873 . 1 1 96 96 SER CB C 13 64.224 0.400 . 1 . . . . 96 SER CB . 17497 1
874 . 1 1 96 96 SER N N 15 110.831 0.400 . 1 . . . . 96 SER N . 17497 1
875 . 1 1 97 97 SER H H 1 7.494 0.020 . 1 . . . . 97 SER H . 17497 1
876 . 1 1 97 97 SER C C 13 175.237 0.400 . 1 . . . . 97 SER C . 17497 1
877 . 1 1 97 97 SER CA C 13 58.720 0.400 . 1 . . . . 97 SER CA . 17497 1
878 . 1 1 97 97 SER CB C 13 65.499 0.400 . 1 . . . . 97 SER CB . 17497 1
879 . 1 1 97 97 SER N N 15 118.788 0.400 . 1 . . . . 97 SER N . 17497 1
880 . 1 1 98 98 GLU H H 1 9.371 0.020 . 1 . . . . 98 GLU H . 17497 1
881 . 1 1 98 98 GLU HA H 1 4.406 0.020 . 1 . . . . 98 GLU HA . 17497 1
882 . 1 1 98 98 GLU HB2 H 1 2.234 0.020 . 2 . . . . 98 GLU HB2 . 17497 1
883 . 1 1 98 98 GLU HB3 H 1 2.155 0.020 . 2 . . . . 98 GLU HB3 . 17497 1
884 . 1 1 98 98 GLU HG2 H 1 2.437 0.020 . 2 . . . . 98 GLU HG2 . 17497 1
885 . 1 1 98 98 GLU C C 13 179.573 0.400 . 1 . . . . 98 GLU C . 17497 1
886 . 1 1 98 98 GLU CA C 13 59.251 0.400 . 1 . . . . 98 GLU CA . 17497 1
887 . 1 1 98 98 GLU CB C 13 28.787 0.400 . 1 . . . . 98 GLU CB . 17497 1
888 . 1 1 98 98 GLU CG C 13 35.920 0.400 . 1 . . . . 98 GLU CG . 17497 1
889 . 1 1 98 98 GLU N N 15 126.609 0.400 . 1 . . . . 98 GLU N . 17497 1
890 . 1 1 99 99 THR H H 1 8.864 0.020 . 1 . . . . 99 THR H . 17497 1
891 . 1 1 99 99 THR HA H 1 4.118 0.020 . 1 . . . . 99 THR HA . 17497 1
892 . 1 1 99 99 THR HB H 1 3.905 0.020 . 1 . . . . 99 THR HB . 17497 1
893 . 1 1 99 99 THR HG21 H 1 1.140 0.020 . 1 . . . . 99 THR HG2 . 17497 1
894 . 1 1 99 99 THR HG22 H 1 1.140 0.020 . 1 . . . . 99 THR HG2 . 17497 1
895 . 1 1 99 99 THR HG23 H 1 1.140 0.020 . 1 . . . . 99 THR HG2 . 17497 1
896 . 1 1 99 99 THR C C 13 175.705 0.400 . 1 . . . . 99 THR C . 17497 1
897 . 1 1 99 99 THR CA C 13 67.200 0.400 . 1 . . . . 99 THR CA . 17497 1
898 . 1 1 99 99 THR CB C 13 68.628 0.400 . 1 . . . . 99 THR CB . 17497 1
899 . 1 1 99 99 THR CG2 C 13 22.907 0.400 . 1 . . . . 99 THR CG2 . 17497 1
900 . 1 1 99 99 THR N N 15 117.908 0.400 . 1 . . . . 99 THR N . 17497 1
901 . 1 1 100 100 PHE H H 1 8.037 0.020 . 1 . . . . 100 PHE H . 17497 1
902 . 1 1 100 100 PHE HA H 1 4.379 0.020 . 1 . . . . 100 PHE HA . 17497 1
903 . 1 1 100 100 PHE HB2 H 1 3.118 0.020 . 2 . . . . 100 PHE HB2 . 17497 1
904 . 1 1 100 100 PHE HB3 H 1 2.920 0.020 . 2 . . . . 100 PHE HB3 . 17497 1
905 . 1 1 100 100 PHE C C 13 175.705 0.400 . 1 . . . . 100 PHE C . 17497 1
906 . 1 1 100 100 PHE CA C 13 61.247 0.400 . 1 . . . . 100 PHE CA . 17497 1
907 . 1 1 100 100 PHE CB C 13 40.438 0.400 . 1 . . . . 100 PHE CB . 17497 1
908 . 1 1 100 100 PHE N N 15 121.281 0.400 . 1 . . . . 100 PHE N . 17497 1
909 . 1 1 101 101 ASN H H 1 8.308 0.020 . 1 . . . . 101 ASN H . 17497 1
910 . 1 1 101 101 ASN HA H 1 4.305 0.020 . 1 . . . . 101 ASN HA . 17497 1
911 . 1 1 101 101 ASN HB2 H 1 2.905 0.020 . 2 . . . . 101 ASN HB2 . 17497 1
912 . 1 1 101 101 ASN HB3 H 1 2.687 0.020 . 2 . . . . 101 ASN HB3 . 17497 1
913 . 1 1 101 101 ASN C C 13 177.993 0.400 . 1 . . . . 101 ASN C . 17497 1
914 . 1 1 101 101 ASN CA C 13 57.671 0.400 . 1 . . . . 101 ASN CA . 17497 1
915 . 1 1 101 101 ASN CB C 13 39.054 0.400 . 1 . . . . 101 ASN CB . 17497 1
916 . 1 1 101 101 ASN N N 15 115.564 0.400 . 1 . . . . 101 ASN N . 17497 1
917 . 1 1 102 102 SER H H 1 9.371 0.020 . 1 . . . . 102 SER H . 17497 1
918 . 1 1 102 102 SER HA H 1 4.087 0.020 . 1 . . . . 102 SER HA . 17497 1
919 . 1 1 102 102 SER C C 13 176.057 0.400 . 1 . . . . 102 SER C . 17497 1
920 . 1 1 102 102 SER CA C 13 62.295 0.400 . 1 . . . . 102 SER CA . 17497 1
921 . 1 1 102 102 SER CB C 13 63.084 0.400 . 1 . . . . 102 SER CB . 17497 1
922 . 1 1 102 102 SER N N 15 117.198 0.400 . 1 . . . . 102 SER N . 17497 1
923 . 1 1 103 103 PHE H H 1 7.595 0.020 . 1 . . . . 103 PHE H . 17497 1
924 . 1 1 103 103 PHE HA H 1 4.193 0.020 . 1 . . . . 103 PHE HA . 17497 1
925 . 1 1 103 103 PHE HB2 H 1 3.389 0.020 . 2 . . . . 103 PHE HB2 . 17497 1
926 . 1 1 103 103 PHE C C 13 176.585 0.400 . 1 . . . . 103 PHE C . 17497 1
927 . 1 1 103 103 PHE CA C 13 61.692 0.400 . 1 . . . . 103 PHE CA . 17497 1
928 . 1 1 103 103 PHE CB C 13 39.072 0.400 . 1 . . . . 103 PHE CB . 17497 1
929 . 1 1 103 103 PHE N N 15 123.455 0.400 . 1 . . . . 103 PHE N . 17497 1
930 . 1 1 104 104 LEU H H 1 7.633 0.020 . 1 . . . . 104 LEU H . 17497 1
931 . 1 1 104 104 LEU HA H 1 3.749 0.020 . 1 . . . . 104 LEU HA . 17497 1
932 . 1 1 104 104 LEU HB2 H 1 1.865 0.020 . 2 . . . . 104 LEU HB2 . 17497 1
933 . 1 1 104 104 LEU HB3 H 1 1.450 0.020 . 2 . . . . 104 LEU HB3 . 17497 1
934 . 1 1 104 104 LEU HG H 1 0.748 0.020 . 1 . . . . 104 LEU HG . 17497 1
935 . 1 1 104 104 LEU HD11 H 1 0.595 0.020 . 2 . . . . 104 LEU HD1 . 17497 1
936 . 1 1 104 104 LEU HD12 H 1 0.595 0.020 . 2 . . . . 104 LEU HD1 . 17497 1
937 . 1 1 104 104 LEU HD13 H 1 0.595 0.020 . 2 . . . . 104 LEU HD1 . 17497 1
938 . 1 1 104 104 LEU HD21 H 1 0.530 0.020 . 2 . . . . 104 LEU HD2 . 17497 1
939 . 1 1 104 104 LEU HD22 H 1 0.530 0.020 . 2 . . . . 104 LEU HD2 . 17497 1
940 . 1 1 104 104 LEU HD23 H 1 0.530 0.020 . 2 . . . . 104 LEU HD2 . 17497 1
941 . 1 1 104 104 LEU C C 13 178.049 0.400 . 1 . . . . 104 LEU C . 17497 1
942 . 1 1 104 104 LEU CA C 13 57.625 0.400 . 1 . . . . 104 LEU CA . 17497 1
943 . 1 1 104 104 LEU CB C 13 42.066 0.400 . 1 . . . . 104 LEU CB . 17497 1
944 . 1 1 104 104 LEU CG C 13 26.293 0.400 . 1 . . . . 104 LEU CG . 17497 1
945 . 1 1 104 104 LEU N N 15 118.784 0.400 . 1 . . . . 104 LEU N . 17497 1
946 . 1 1 105 105 ARG H H 1 7.860 0.020 . 1 . . . . 105 ARG H . 17497 1
947 . 1 1 105 105 ARG HA H 1 4.171 0.020 . 1 . . . . 105 ARG HA . 17497 1
948 . 1 1 105 105 ARG HB2 H 1 1.985 0.020 . 2 . . . . 105 ARG HB2 . 17497 1
949 . 1 1 105 105 ARG HB3 H 1 1.897 0.020 . 2 . . . . 105 ARG HB3 . 17497 1
950 . 1 1 105 105 ARG HG2 H 1 1.817 0.020 . 2 . . . . 105 ARG HG2 . 17497 1
951 . 1 1 105 105 ARG HG3 H 1 1.607 0.020 . 2 . . . . 105 ARG HG3 . 17497 1
952 . 1 1 105 105 ARG HD2 H 1 4.023 0.020 . 2 . . . . 105 ARG HD2 . 17497 1
953 . 1 1 105 105 ARG C C 13 178.804 0.400 . 1 . . . . 105 ARG C . 17497 1
954 . 1 1 105 105 ARG CA C 13 59.329 0.400 . 1 . . . . 105 ARG CA . 17497 1
955 . 1 1 105 105 ARG CB C 13 30.429 0.400 . 1 . . . . 105 ARG CB . 17497 1
956 . 1 1 105 105 ARG CG C 13 27.596 0.400 . 1 . . . . 105 ARG CG . 17497 1
957 . 1 1 105 105 ARG CD C 13 43.414 0.400 . 1 . . . . 105 ARG CD . 17497 1
958 . 1 1 105 105 ARG N N 15 118.821 0.400 . 1 . . . . 105 ARG N . 17497 1
959 . 1 1 106 106 ARG H H 1 8.147 0.020 . 1 . . . . 106 ARG H . 17497 1
960 . 1 1 106 106 ARG HA H 1 4.198 0.020 . 1 . . . . 106 ARG HA . 17497 1
961 . 1 1 106 106 ARG HB2 H 1 2.015 0.020 . 2 . . . . 106 ARG HB2 . 17497 1
962 . 1 1 106 106 ARG HG2 H 1 2.286 0.020 . 2 . . . . 106 ARG HG2 . 17497 1
963 . 1 1 106 106 ARG HG3 H 1 2.198 0.020 . 2 . . . . 106 ARG HG3 . 17497 1
964 . 1 1 106 106 ARG HD2 H 1 2.465 0.020 . 2 . . . . 106 ARG HD2 . 17497 1
965 . 1 1 106 106 ARG C C 13 177.289 0.400 . 1 . . . . 106 ARG C . 17497 1
966 . 1 1 106 106 ARG CA C 13 57.827 0.400 . 1 . . . . 106 ARG CA . 17497 1
967 . 1 1 106 106 ARG CB C 13 29.901 0.400 . 1 . . . . 106 ARG CB . 17497 1
968 . 1 1 106 106 ARG CG C 13 36.700 0.400 . 1 . . . . 106 ARG CG . 17497 1
969 . 1 1 106 106 ARG N N 15 119.982 0.400 . 1 . . . . 106 ARG N . 17497 1
970 . 1 1 107 107 ALA H H 1 7.766 0.020 . 1 . . . . 107 ALA H . 17497 1
971 . 1 1 107 107 ALA C C 13 174.042 0.400 . 1 . . . . 107 ALA C . 17497 1
972 . 1 1 107 107 ALA N N 15 115.253 0.400 . 1 . . . . 107 ALA N . 17497 1
973 . 1 1 108 108 GLN H H 1 7.392 0.020 . 1 . . . . 108 GLN H . 17497 1
974 . 1 1 108 108 GLN HA H 1 3.976 0.020 . 1 . . . . 108 GLN HA . 17497 1
975 . 1 1 108 108 GLN HB2 H 1 1.974 0.020 . 2 . . . . 108 GLN HB2 . 17497 1
976 . 1 1 108 108 GLN HB3 H 1 1.585 0.020 . 2 . . . . 108 GLN HB3 . 17497 1
977 . 1 1 108 108 GLN HG2 H 1 2.226 0.020 . 2 . . . . 108 GLN HG2 . 17497 1
978 . 1 1 108 108 GLN HG3 H 1 2.162 0.020 . 2 . . . . 108 GLN HG3 . 17497 1
979 . 1 1 108 108 GLN C C 13 177.522 0.400 . 1 . . . . 108 GLN C . 17497 1
980 . 1 1 108 108 GLN CA C 13 59.377 0.400 . 1 . . . . 108 GLN CA . 17497 1
981 . 1 1 108 108 GLN CB C 13 28.568 0.400 . 1 . . . . 108 GLN CB . 17497 1
982 . 1 1 108 108 GLN CG C 13 33.569 0.400 . 1 . . . . 108 GLN CG . 17497 1
983 . 1 1 108 108 GLN N N 15 113.822 0.400 . 1 . . . . 108 GLN N . 17497 1
984 . 1 1 109 109 GLN H H 1 7.876 0.020 . 1 . . . . 109 GLN H . 17497 1
985 . 1 1 109 109 GLN HA H 1 4.046 0.020 . 1 . . . . 109 GLN HA . 17497 1
986 . 1 1 109 109 GLN HB2 H 1 2.236 0.020 . 2 . . . . 109 GLN HB2 . 17497 1
987 . 1 1 109 109 GLN HB3 H 1 2.156 0.020 . 2 . . . . 109 GLN HB3 . 17497 1
988 . 1 1 109 109 GLN HG2 H 1 2.546 0.020 . 2 . . . . 109 GLN HG2 . 17497 1
989 . 1 1 109 109 GLN HG3 H 1 2.421 0.020 . 2 . . . . 109 GLN HG3 . 17497 1
990 . 1 1 109 109 GLN C C 13 177.581 0.400 . 1 . . . . 109 GLN C . 17497 1
991 . 1 1 109 109 GLN CA C 13 58.557 0.400 . 1 . . . . 109 GLN CA . 17497 1
992 . 1 1 109 109 GLN CB C 13 28.239 0.400 . 1 . . . . 109 GLN CB . 17497 1
993 . 1 1 109 109 GLN CG C 13 34.061 0.400 . 1 . . . . 109 GLN CG . 17497 1
994 . 1 1 109 109 GLN N N 15 119.473 0.400 . 1 . . . . 109 GLN N . 17497 1
995 . 1 1 110 110 GLU H H 1 8.007 0.020 . 1 . . . . 110 GLU H . 17497 1
996 . 1 1 110 110 GLU HA H 1 4.344 0.020 . 1 . . . . 110 GLU HA . 17497 1
997 . 1 1 110 110 GLU HB2 H 1 2.093 0.020 . 2 . . . . 110 GLU HB2 . 17497 1
998 . 1 1 110 110 GLU HB3 H 1 1.960 0.020 . 2 . . . . 110 GLU HB3 . 17497 1
999 . 1 1 110 110 GLU HG2 H 1 2.275 0.020 . 2 . . . . 110 GLU HG2 . 17497 1
1000 . 1 1 110 110 GLU C C 13 176.055 0.400 . 1 . . . . 110 GLU C . 17497 1
1001 . 1 1 110 110 GLU CA C 13 56.748 0.400 . 1 . . . . 110 GLU CA . 17497 1
1002 . 1 1 110 110 GLU CB C 13 30.609 0.400 . 1 . . . . 110 GLU CB . 17497 1
1003 . 1 1 110 110 GLU CG C 13 36.358 0.400 . 1 . . . . 110 GLU CG . 17497 1
1004 . 1 1 110 110 GLU N N 15 117.541 0.400 . 1 . . . . 110 GLU N . 17497 1
1005 . 1 1 111 111 THR H H 1 8.351 0.020 . 1 . . . . 111 THR H . 17497 1
1006 . 1 1 111 111 THR HA H 1 4.219 0.020 . 1 . . . . 111 THR HA . 17497 1
1007 . 1 1 111 111 THR HB H 1 3.869 0.020 . 1 . . . . 111 THR HB . 17497 1
1008 . 1 1 111 111 THR C C 13 174.244 0.400 . 1 . . . . 111 THR C . 17497 1
1009 . 1 1 111 111 THR CB C 13 63.569 0.400 . 1 . . . . 111 THR CB . 17497 1
1010 . 1 1 111 111 THR N N 15 117.037 0.400 . 1 . . . . 111 THR N . 17497 1
1011 . 1 1 112 112 GLN H H 1 8.424 0.020 . 1 . . . . 112 GLN H . 17497 1
1012 . 1 1 112 112 GLN HA H 1 2.754 0.020 . 1 . . . . 112 GLN HA . 17497 1
1013 . 1 1 112 112 GLN C C 13 176.561 0.400 . 1 . . . . 112 GLN C . 17497 1
1014 . 1 1 112 112 GLN CA C 13 54.607 0.400 . 1 . . . . 112 GLN CA . 17497 1
1015 . 1 1 112 112 GLN N N 15 123.228 0.400 . 1 . . . . 112 GLN N . 17497 1
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