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 15762
_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
9 '3D SimNOESY' . . . 15762 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $XEASY . . 15762 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 HA H 1 4.530 0.020 . 1 . . . . 1 MET HA . 15762 1
2 . 1 1 1 1 MET HB2 H 1 2.951 0.020 . 2 . . . . 1 MET HB2 . 15762 1
3 . 1 1 1 1 MET HB3 H 1 2.927 0.020 . 2 . . . . 1 MET HB3 . 15762 1
4 . 1 1 1 1 MET C C 13 174.152 0.400 . 1 . . . . 1 MET C . 15762 1
5 . 1 1 1 1 MET CA C 13 58.121 0.400 . 1 . . . . 1 MET CA . 15762 1
6 . 1 1 1 1 MET CB C 13 28.222 0.400 . 1 . . . . 1 MET CB . 15762 1
7 . 1 1 2 2 ALA H H 1 8.447 0.020 . 1 . . . . 2 ALA H . 15762 1
8 . 1 1 2 2 ALA HA H 1 4.371 0.020 . 1 . . . . 2 ALA HA . 15762 1
9 . 1 1 2 2 ALA HB1 H 1 1.400 0.020 . 1 . . . . 2 ALA HB . 15762 1
10 . 1 1 2 2 ALA HB2 H 1 1.400 0.020 . 1 . . . . 2 ALA HB . 15762 1
11 . 1 1 2 2 ALA HB3 H 1 1.400 0.020 . 1 . . . . 2 ALA HB . 15762 1
12 . 1 1 2 2 ALA C C 13 177.412 0.400 . 1 . . . . 2 ALA C . 15762 1
13 . 1 1 2 2 ALA CA C 13 52.521 0.400 . 1 . . . . 2 ALA CA . 15762 1
14 . 1 1 2 2 ALA CB C 13 19.162 0.400 . 1 . . . . 2 ALA CB . 15762 1
15 . 1 1 2 2 ALA N N 15 126.662 0.400 . 1 . . . . 2 ALA N . 15762 1
16 . 1 1 3 3 MET H H 1 8.054 0.020 . 1 . . . . 3 MET H . 15762 1
17 . 1 1 3 3 MET HA H 1 4.390 0.020 . 1 . . . . 3 MET HA . 15762 1
18 . 1 1 3 3 MET CA C 13 56.160 0.400 . 1 . . . . 3 MET CA . 15762 1
19 . 1 1 3 3 MET N N 15 119.443 0.400 . 1 . . . . 3 MET N . 15762 1
20 . 1 1 4 4 LYS HA H 1 4.792 0.020 . 1 . . . . 4 LYS HA . 15762 1
21 . 1 1 4 4 LYS HB2 H 1 1.783 0.020 . 2 . . . . 4 LYS HB2 . 15762 1
22 . 1 1 4 4 LYS HB3 H 1 1.857 0.020 . 2 . . . . 4 LYS HB3 . 15762 1
23 . 1 1 4 4 LYS HD2 H 1 1.610 0.020 . 2 . . . . 4 LYS HD2 . 15762 1
24 . 1 1 4 4 LYS HD3 H 1 1.610 0.020 . 2 . . . . 4 LYS HD3 . 15762 1
25 . 1 1 4 4 LYS HG2 H 1 1.403 0.020 . 2 . . . . 4 LYS HG2 . 15762 1
26 . 1 1 4 4 LYS HG3 H 1 1.405 0.020 . 2 . . . . 4 LYS HG3 . 15762 1
27 . 1 1 4 4 LYS C C 13 175.663 0.400 . 1 . . . . 4 LYS C . 15762 1
28 . 1 1 4 4 LYS CA C 13 56.391 0.400 . 1 . . . . 4 LYS CA . 15762 1
29 . 1 1 4 4 LYS CB C 13 33.608 0.400 . 1 . . . . 4 LYS CB . 15762 1
30 . 1 1 5 5 ASP H H 1 8.478 0.020 . 1 . . . . 5 ASP H . 15762 1
31 . 1 1 5 5 ASP HA H 1 4.596 0.020 . 1 . . . . 5 ASP HA . 15762 1
32 . 1 1 5 5 ASP HB2 H 1 2.696 0.020 . 2 . . . . 5 ASP HB2 . 15762 1
33 . 1 1 5 5 ASP HB3 H 1 2.598 0.020 . 2 . . . . 5 ASP HB3 . 15762 1
34 . 1 1 5 5 ASP C C 13 175.901 0.400 . 1 . . . . 5 ASP C . 15762 1
35 . 1 1 5 5 ASP CA C 13 54.373 0.400 . 1 . . . . 5 ASP CA . 15762 1
36 . 1 1 5 5 ASP CB C 13 41.125 0.400 . 1 . . . . 5 ASP CB . 15762 1
37 . 1 1 5 5 ASP N N 15 122.206 0.400 . 1 . . . . 5 ASP N . 15762 1
38 . 1 1 6 6 VAL H H 1 8.154 0.020 . 1 . . . . 6 VAL H . 15762 1
39 . 1 1 6 6 VAL HA H 1 4.141 0.020 . 1 . . . . 6 VAL HA . 15762 1
40 . 1 1 6 6 VAL HB H 1 2.070 0.020 . 1 . . . . 6 VAL HB . 15762 1
41 . 1 1 6 6 VAL HG11 H 1 0.940 0.020 . 2 . . . . 6 VAL HG1 . 15762 1
42 . 1 1 6 6 VAL HG12 H 1 0.940 0.020 . 2 . . . . 6 VAL HG1 . 15762 1
43 . 1 1 6 6 VAL HG13 H 1 0.940 0.020 . 2 . . . . 6 VAL HG1 . 15762 1
44 . 1 1 6 6 VAL HG21 H 1 0.931 0.020 . 2 . . . . 6 VAL HG2 . 15762 1
45 . 1 1 6 6 VAL HG22 H 1 0.931 0.020 . 2 . . . . 6 VAL HG2 . 15762 1
46 . 1 1 6 6 VAL HG23 H 1 0.931 0.020 . 2 . . . . 6 VAL HG2 . 15762 1
47 . 1 1 6 6 VAL C C 13 176.095 0.400 . 1 . . . . 6 VAL C . 15762 1
48 . 1 1 6 6 VAL CA C 13 62.172 0.400 . 1 . . . . 6 VAL CA . 15762 1
49 . 1 1 6 6 VAL CB C 13 32.702 0.400 . 1 . . . . 6 VAL CB . 15762 1
50 . 1 1 6 6 VAL CG1 C 13 20.416 0.400 . 1 . . . . 6 VAL CG1 . 15762 1
51 . 1 1 6 6 VAL CG2 C 13 20.631 0.400 . 1 . . . . 6 VAL CG2 . 15762 1
52 . 1 1 6 6 VAL N N 15 120.253 0.400 . 1 . . . . 6 VAL N . 15762 1
53 . 1 1 7 7 VAL H H 1 8.205 0.020 . 1 . . . . 7 VAL H . 15762 1
54 . 1 1 7 7 VAL HA H 1 4.131 0.020 . 1 . . . . 7 VAL HA . 15762 1
55 . 1 1 7 7 VAL HB H 1 2.076 0.020 . 1 . . . . 7 VAL HB . 15762 1
56 . 1 1 7 7 VAL HG11 H 1 0.937 0.020 . 2 . . . . 7 VAL HG1 . 15762 1
57 . 1 1 7 7 VAL HG12 H 1 0.937 0.020 . 2 . . . . 7 VAL HG1 . 15762 1
58 . 1 1 7 7 VAL HG13 H 1 0.937 0.020 . 2 . . . . 7 VAL HG1 . 15762 1
59 . 1 1 7 7 VAL HG21 H 1 0.925 0.020 . 2 . . . . 7 VAL HG2 . 15762 1
60 . 1 1 7 7 VAL HG22 H 1 0.925 0.020 . 2 . . . . 7 VAL HG2 . 15762 1
61 . 1 1 7 7 VAL HG23 H 1 0.925 0.020 . 2 . . . . 7 VAL HG2 . 15762 1
62 . 1 1 7 7 VAL C C 13 175.685 0.400 . 1 . . . . 7 VAL C . 15762 1
63 . 1 1 7 7 VAL CA C 13 62.181 0.400 . 1 . . . . 7 VAL CA . 15762 1
64 . 1 1 7 7 VAL CB C 13 32.612 0.400 . 1 . . . . 7 VAL CB . 15762 1
65 . 1 1 7 7 VAL CG1 C 13 20.499 0.400 . 1 . . . . 7 VAL CG1 . 15762 1
66 . 1 1 7 7 VAL CG2 C 13 20.714 0.400 . 1 . . . . 7 VAL CG2 . 15762 1
67 . 1 1 7 7 VAL N N 15 123.806 0.400 . 1 . . . . 7 VAL N . 15762 1
68 . 1 1 8 8 ASP H H 1 8.399 0.020 . 1 . . . . 8 ASP H . 15762 1
69 . 1 1 8 8 ASP HA H 1 4.613 0.020 . 1 . . . . 8 ASP HA . 15762 1
70 . 1 1 8 8 ASP HB2 H 1 1.880 0.020 . 2 . . . . 8 ASP HB2 . 15762 1
71 . 1 1 8 8 ASP HB3 H 1 1.871 0.020 . 2 . . . . 8 ASP HB3 . 15762 1
72 . 1 1 8 8 ASP C C 13 175.685 0.400 . 1 . . . . 8 ASP C . 15762 1
73 . 1 1 8 8 ASP CA C 13 54.051 0.400 . 1 . . . . 8 ASP CA . 15762 1
74 . 1 1 8 8 ASP CB C 13 38.815 0.400 . 1 . . . . 8 ASP CB . 15762 1
75 . 1 1 8 8 ASP N N 15 122.257 0.400 . 1 . . . . 8 ASP N . 15762 1
76 . 1 1 9 9 LYS H H 1 8.384 0.020 . 1 . . . . 9 LYS H . 15762 1
77 . 1 1 9 9 LYS HA H 1 4.324 0.020 . 1 . . . . 9 LYS HA . 15762 1
78 . 1 1 9 9 LYS HB2 H 1 1.894 0.020 . 2 . . . . 9 LYS HB2 . 15762 1
79 . 1 1 9 9 LYS HB3 H 1 1.789 0.020 . 2 . . . . 9 LYS HB3 . 15762 1
80 . 1 1 9 9 LYS HE2 H 1 2.930 0.020 . 2 . . . . 9 LYS HE2 . 15762 1
81 . 1 1 9 9 LYS HE3 H 1 2.930 0.020 . 2 . . . . 9 LYS HE3 . 15762 1
82 . 1 1 9 9 LYS HG2 H 1 1.460 0.020 . 2 . . . . 9 LYS HG2 . 15762 1
83 . 1 1 9 9 LYS HG3 H 1 1.460 0.020 . 2 . . . . 9 LYS HG3 . 15762 1
84 . 1 1 9 9 LYS C C 13 175.901 0.400 . 1 . . . . 9 LYS C . 15762 1
85 . 1 1 9 9 LYS CA C 13 56.045 0.400 . 1 . . . . 9 LYS CA . 15762 1
86 . 1 1 9 9 LYS CB C 13 32.855 0.400 . 1 . . . . 9 LYS CB . 15762 1
87 . 1 1 9 9 LYS CE C 13 41.780 0.400 . 1 . . . . 9 LYS CE . 15762 1
88 . 1 1 9 9 LYS CG C 13 24.460 0.400 . 1 . . . . 9 LYS CG . 15762 1
89 . 1 1 9 9 LYS N N 15 124.852 0.400 . 1 . . . . 9 LYS N . 15762 1
90 . 1 1 10 10 CYS H H 1 8.466 0.020 . 1 . . . . 10 CYS H . 15762 1
91 . 1 1 10 10 CYS HA H 1 4.503 0.020 . 1 . . . . 10 CYS HA . 15762 1
92 . 1 1 10 10 CYS HB2 H 1 2.989 0.020 . 2 . . . . 10 CYS HB2 . 15762 1
93 . 1 1 10 10 CYS HB3 H 1 2.965 0.020 . 2 . . . . 10 CYS HB3 . 15762 1
94 . 1 1 10 10 CYS C C 13 174.908 0.400 . 1 . . . . 10 CYS C . 15762 1
95 . 1 1 10 10 CYS CA C 13 58.872 0.400 . 1 . . . . 10 CYS CA . 15762 1
96 . 1 1 10 10 CYS CB C 13 27.722 0.400 . 1 . . . . 10 CYS CB . 15762 1
97 . 1 1 10 10 CYS N N 15 119.417 0.400 . 1 . . . . 10 CYS N . 15762 1
98 . 1 1 11 11 SER H H 1 8.397 0.020 . 1 . . . . 11 SER H . 15762 1
99 . 1 1 11 11 SER HA H 1 4.514 0.020 . 1 . . . . 11 SER HA . 15762 1
100 . 1 1 11 11 SER HB2 H 1 3.953 0.020 . 2 . . . . 11 SER HB2 . 15762 1
101 . 1 1 11 11 SER HB3 H 1 3.904 0.020 . 2 . . . . 11 SER HB3 . 15762 1
102 . 1 1 11 11 SER C C 13 174.929 0.400 . 1 . . . . 11 SER C . 15762 1
103 . 1 1 11 11 SER CA C 13 58.523 0.400 . 1 . . . . 11 SER CA . 15762 1
104 . 1 1 11 11 SER CB C 13 63.743 0.400 . 1 . . . . 11 SER CB . 15762 1
105 . 1 1 11 11 SER N N 15 117.982 0.400 . 1 . . . . 11 SER N . 15762 1
106 . 1 1 12 12 THR H H 1 8.201 0.020 . 1 . . . . 12 THR H . 15762 1
107 . 1 1 12 12 THR HA H 1 4.380 0.020 . 1 . . . . 12 THR HA . 15762 1
108 . 1 1 12 12 THR HB H 1 4.293 0.020 . 1 . . . . 12 THR HB . 15762 1
109 . 1 1 12 12 THR HG21 H 1 1.210 0.020 . 1 . . . . 12 THR HG2 . 15762 1
110 . 1 1 12 12 THR HG22 H 1 1.210 0.020 . 1 . . . . 12 THR HG2 . 15762 1
111 . 1 1 12 12 THR HG23 H 1 1.210 0.020 . 1 . . . . 12 THR HG2 . 15762 1
112 . 1 1 12 12 THR C C 13 174.605 0.400 . 1 . . . . 12 THR C . 15762 1
113 . 1 1 12 12 THR CA C 13 61.877 0.400 . 1 . . . . 12 THR CA . 15762 1
114 . 1 1 12 12 THR CB C 13 69.558 0.400 . 1 . . . . 12 THR CB . 15762 1
115 . 1 1 12 12 THR CG2 C 13 21.294 0.400 . 1 . . . . 12 THR CG2 . 15762 1
116 . 1 1 12 12 THR N N 15 115.629 0.400 . 1 . . . . 12 THR N . 15762 1
117 . 1 1 13 13 LYS H H 1 8.302 0.020 . 1 . . . . 13 LYS H . 15762 1
118 . 1 1 13 13 LYS HA H 1 4.336 0.020 . 1 . . . . 13 LYS HA . 15762 1
119 . 1 1 13 13 LYS HB2 H 1 1.873 0.020 . 2 . . . . 13 LYS HB2 . 15762 1
120 . 1 1 13 13 LYS HB3 H 1 1.798 0.020 . 2 . . . . 13 LYS HB3 . 15762 1
121 . 1 1 13 13 LYS HE2 H 1 2.930 0.020 . 2 . . . . 13 LYS HE2 . 15762 1
122 . 1 1 13 13 LYS HE3 H 1 2.930 0.020 . 2 . . . . 13 LYS HE3 . 15762 1
123 . 1 1 13 13 LYS HG2 H 1 1.460 0.020 . 2 . . . . 13 LYS HG2 . 15762 1
124 . 1 1 13 13 LYS HG3 H 1 1.441 0.020 . 2 . . . . 13 LYS HG3 . 15762 1
125 . 1 1 13 13 LYS C C 13 177.023 0.400 . 1 . . . . 13 LYS C . 15762 1
126 . 1 1 13 13 LYS CA C 13 56.515 0.400 . 1 . . . . 13 LYS CA . 15762 1
127 . 1 1 13 13 LYS CB C 13 32.884 0.400 . 1 . . . . 13 LYS CB . 15762 1
128 . 1 1 13 13 LYS CE C 13 41.780 0.400 . 1 . . . . 13 LYS CE . 15762 1
129 . 1 1 13 13 LYS CG C 13 24.910 0.400 . 1 . . . . 13 LYS CG . 15762 1
130 . 1 1 13 13 LYS N N 15 123.371 0.400 . 1 . . . . 13 LYS N . 15762 1
131 . 1 1 14 14 GLY H H 1 8.453 0.020 . 1 . . . . 14 GLY H . 15762 1
132 . 1 1 14 14 GLY HA2 H 1 4.000 0.020 . 2 . . . . 14 GLY HA2 . 15762 1
133 . 1 1 14 14 GLY HA3 H 1 3.973 0.020 . 2 . . . . 14 GLY HA3 . 15762 1
134 . 1 1 14 14 GLY C C 13 173.936 0.400 . 1 . . . . 14 GLY C . 15762 1
135 . 1 1 14 14 GLY CA C 13 45.204 0.400 . 1 . . . . 14 GLY CA . 15762 1
136 . 1 1 14 14 GLY N N 15 110.130 0.400 . 1 . . . . 14 GLY N . 15762 1
137 . 1 1 15 15 CYS H H 1 8.204 0.020 . 1 . . . . 15 CYS H . 15762 1
138 . 1 1 15 15 CYS HA H 1 4.793 0.020 . 1 . . . . 15 CYS HA . 15762 1
139 . 1 1 15 15 CYS HB2 H 1 2.920 0.020 . 2 . . . . 15 CYS HB2 . 15762 1
140 . 1 1 15 15 CYS HB3 H 1 2.947 0.020 . 2 . . . . 15 CYS HB3 . 15762 1
141 . 1 1 15 15 CYS CA C 13 57.430 0.400 . 1 . . . . 15 CYS CA . 15762 1
142 . 1 1 15 15 CYS CB C 13 28.108 0.400 . 1 . . . . 15 CYS CB . 15762 1
143 . 1 1 15 15 CYS N N 15 118.713 0.400 . 1 . . . . 15 CYS N . 15762 1
144 . 1 1 17 17 ILE H H 1 8.050 0.020 . 1 . . . . 17 ILE H . 15762 1
145 . 1 1 17 17 ILE HA H 1 4.169 0.020 . 1 . . . . 17 ILE HA . 15762 1
146 . 1 1 17 17 ILE HB H 1 1.840 0.020 . 1 . . . . 17 ILE HB . 15762 1
147 . 1 1 17 17 ILE HD11 H 1 0.895 0.020 . 1 . . . . 17 ILE HD1 . 15762 1
148 . 1 1 17 17 ILE HD12 H 1 0.895 0.020 . 1 . . . . 17 ILE HD1 . 15762 1
149 . 1 1 17 17 ILE HD13 H 1 0.895 0.020 . 1 . . . . 17 ILE HD1 . 15762 1
150 . 1 1 17 17 ILE HG12 H 1 1.459 0.020 . 2 . . . . 17 ILE HG12 . 15762 1
151 . 1 1 17 17 ILE HG13 H 1 1.166 0.020 . 2 . . . . 17 ILE HG13 . 15762 1
152 . 1 1 17 17 ILE HG21 H 1 0.875 0.020 . 1 . . . . 17 ILE HG2 . 15762 1
153 . 1 1 17 17 ILE HG22 H 1 0.875 0.020 . 1 . . . . 17 ILE HG2 . 15762 1
154 . 1 1 17 17 ILE HG23 H 1 0.875 0.020 . 1 . . . . 17 ILE HG2 . 15762 1
155 . 1 1 17 17 ILE C C 13 175.620 0.400 . 1 . . . . 17 ILE C . 15762 1
156 . 1 1 17 17 ILE CA C 13 60.919 0.400 . 1 . . . . 17 ILE CA . 15762 1
157 . 1 1 17 17 ILE CB C 13 38.944 0.400 . 1 . . . . 17 ILE CB . 15762 1
158 . 1 1 17 17 ILE CD1 C 13 13.410 0.400 . 1 . . . . 17 ILE CD1 . 15762 1
159 . 1 1 17 17 ILE CG1 C 13 27.650 0.400 . 1 . . . . 17 ILE CG1 . 15762 1
160 . 1 1 17 17 ILE CG2 C 13 17.360 0.400 . 1 . . . . 17 ILE CG2 . 15762 1
161 . 1 1 17 17 ILE N N 15 119.278 0.400 . 1 . . . . 17 ILE N . 15762 1
162 . 1 1 18 18 ASP H H 1 8.380 0.020 . 1 . . . . 18 ASP H . 15762 1
163 . 1 1 18 18 ASP HA H 1 4.659 0.020 . 1 . . . . 18 ASP HA . 15762 1
164 . 1 1 18 18 ASP HB2 H 1 2.729 0.020 . 2 . . . . 18 ASP HB2 . 15762 1
165 . 1 1 18 18 ASP HB3 H 1 2.606 0.020 . 2 . . . . 18 ASP HB3 . 15762 1
166 . 1 1 18 18 ASP C C 13 176.289 0.400 . 1 . . . . 18 ASP C . 15762 1
167 . 1 1 18 18 ASP CA C 13 53.883 0.400 . 1 . . . . 18 ASP CA . 15762 1
168 . 1 1 18 18 ASP CB C 13 41.197 0.400 . 1 . . . . 18 ASP CB . 15762 1
169 . 1 1 18 18 ASP N N 15 124.364 0.400 . 1 . . . . 18 ASP N . 15762 1
170 . 1 1 19 19 ILE H H 1 8.155 0.020 . 1 . . . . 19 ILE H . 15762 1
171 . 1 1 19 19 ILE HA H 1 4.194 0.020 . 1 . . . . 19 ILE HA . 15762 1
172 . 1 1 19 19 ILE HB H 1 1.939 0.020 . 1 . . . . 19 ILE HB . 15762 1
173 . 1 1 19 19 ILE HD11 H 1 0.855 0.020 . 1 . . . . 19 ILE HD1 . 15762 1
174 . 1 1 19 19 ILE HD12 H 1 0.855 0.020 . 1 . . . . 19 ILE HD1 . 15762 1
175 . 1 1 19 19 ILE HD13 H 1 0.855 0.020 . 1 . . . . 19 ILE HD1 . 15762 1
176 . 1 1 19 19 ILE HG12 H 1 1.465 0.020 . 2 . . . . 19 ILE HG12 . 15762 1
177 . 1 1 19 19 ILE HG13 H 1 1.215 0.020 . 2 . . . . 19 ILE HG13 . 15762 1
178 . 1 1 19 19 ILE HG21 H 1 0.929 0.020 . 1 . . . . 19 ILE HG2 . 15762 1
179 . 1 1 19 19 ILE HG22 H 1 0.929 0.020 . 1 . . . . 19 ILE HG2 . 15762 1
180 . 1 1 19 19 ILE HG23 H 1 0.929 0.020 . 1 . . . . 19 ILE HG2 . 15762 1
181 . 1 1 19 19 ILE C C 13 176.721 0.400 . 1 . . . . 19 ILE C . 15762 1
182 . 1 1 19 19 ILE CA C 13 61.570 0.400 . 1 . . . . 19 ILE CA . 15762 1
183 . 1 1 19 19 ILE CB C 13 38.565 0.400 . 1 . . . . 19 ILE CB . 15762 1
184 . 1 1 19 19 ILE CD1 C 13 13.014 0.400 . 1 . . . . 19 ILE CD1 . 15762 1
185 . 1 1 19 19 ILE CG1 C 13 27.131 0.400 . 1 . . . . 19 ILE CG1 . 15762 1
186 . 1 1 19 19 ILE CG2 C 13 17.360 0.400 . 1 . . . . 19 ILE CG2 . 15762 1
187 . 1 1 19 19 ILE N N 15 121.241 0.400 . 1 . . . . 19 ILE N . 15762 1
188 . 1 1 20 20 GLY H H 1 8.503 0.020 . 1 . . . . 20 GLY H . 15762 1
189 . 1 1 20 20 GLY HA2 H 1 4.000 0.020 . 2 . . . . 20 GLY HA2 . 15762 1
190 . 1 1 20 20 GLY HA3 H 1 3.969 0.020 . 2 . . . . 20 GLY HA3 . 15762 1
191 . 1 1 20 20 GLY C C 13 174.238 0.400 . 1 . . . . 20 GLY C . 15762 1
192 . 1 1 20 20 GLY CA C 13 45.439 0.400 . 1 . . . . 20 GLY CA . 15762 1
193 . 1 1 20 20 GLY N N 15 111.571 0.400 . 1 . . . . 20 GLY N . 15762 1
194 . 1 1 21 21 THR H H 1 7.978 0.020 . 1 . . . . 21 THR H . 15762 1
195 . 1 1 21 21 THR HA H 1 4.374 0.020 . 1 . . . . 21 THR HA . 15762 1
196 . 1 1 21 21 THR HB H 1 4.163 0.020 . 1 . . . . 21 THR HB . 15762 1
197 . 1 1 21 21 THR HG21 H 1 1.185 0.020 . 1 . . . . 21 THR HG2 . 15762 1
198 . 1 1 21 21 THR HG22 H 1 1.185 0.020 . 1 . . . . 21 THR HG2 . 15762 1
199 . 1 1 21 21 THR HG23 H 1 1.185 0.020 . 1 . . . . 21 THR HG2 . 15762 1
200 . 1 1 21 21 THR C C 13 174.389 0.400 . 1 . . . . 21 THR C . 15762 1
201 . 1 1 21 21 THR CA C 13 62.075 0.400 . 1 . . . . 21 THR CA . 15762 1
202 . 1 1 21 21 THR CB C 13 69.810 0.400 . 1 . . . . 21 THR CB . 15762 1
203 . 1 1 21 21 THR CG2 C 13 21.206 0.400 . 1 . . . . 21 THR CG2 . 15762 1
204 . 1 1 21 21 THR N N 15 114.418 0.400 . 1 . . . . 21 THR N . 15762 1
205 . 1 1 22 22 VAL H H 1 8.248 0.020 . 1 . . . . 22 VAL H . 15762 1
206 . 1 1 22 22 VAL HA H 1 4.150 0.020 . 1 . . . . 22 VAL HA . 15762 1
207 . 1 1 22 22 VAL HB H 1 2.066 0.020 . 1 . . . . 22 VAL HB . 15762 1
208 . 1 1 22 22 VAL HG11 H 1 0.943 0.020 . 2 . . . . 22 VAL HG1 . 15762 1
209 . 1 1 22 22 VAL HG12 H 1 0.943 0.020 . 2 . . . . 22 VAL HG1 . 15762 1
210 . 1 1 22 22 VAL HG13 H 1 0.943 0.020 . 2 . . . . 22 VAL HG1 . 15762 1
211 . 1 1 22 22 VAL HG21 H 1 0.929 0.020 . 2 . . . . 22 VAL HG2 . 15762 1
212 . 1 1 22 22 VAL HG22 H 1 0.929 0.020 . 2 . . . . 22 VAL HG2 . 15762 1
213 . 1 1 22 22 VAL HG23 H 1 0.929 0.020 . 2 . . . . 22 VAL HG2 . 15762 1
214 . 1 1 22 22 VAL C C 13 175.836 0.400 . 1 . . . . 22 VAL C . 15762 1
215 . 1 1 22 22 VAL CA C 13 62.379 0.400 . 1 . . . . 22 VAL CA . 15762 1
216 . 1 1 22 22 VAL CB C 13 32.651 0.400 . 1 . . . . 22 VAL CB . 15762 1
217 . 1 1 22 22 VAL CG1 C 13 20.499 0.400 . 1 . . . . 22 VAL CG1 . 15762 1
218 . 1 1 22 22 VAL CG2 C 13 20.714 0.400 . 1 . . . . 22 VAL CG2 . 15762 1
219 . 1 1 22 22 VAL N N 15 123.899 0.400 . 1 . . . . 22 VAL N . 15762 1
220 . 1 1 23 23 ILE H H 1 8.297 0.020 . 1 . . . . 23 ILE H . 15762 1
221 . 1 1 23 23 ILE HA H 1 4.610 0.020 . 1 . . . . 23 ILE HA . 15762 1
222 . 1 1 23 23 ILE HB H 1 1.865 0.020 . 1 . . . . 23 ILE HB . 15762 1
223 . 1 1 23 23 ILE HD11 H 1 0.700 0.020 . 1 . . . . 23 ILE HD1 . 15762 1
224 . 1 1 23 23 ILE HD12 H 1 0.700 0.020 . 1 . . . . 23 ILE HD1 . 15762 1
225 . 1 1 23 23 ILE HD13 H 1 0.700 0.020 . 1 . . . . 23 ILE HD1 . 15762 1
226 . 1 1 23 23 ILE HG12 H 1 1.472 0.020 . 2 . . . . 23 ILE HG12 . 15762 1
227 . 1 1 23 23 ILE HG13 H 1 1.457 0.020 . 2 . . . . 23 ILE HG13 . 15762 1
228 . 1 1 23 23 ILE HG21 H 1 0.897 0.020 . 1 . . . . 23 ILE HG2 . 15762 1
229 . 1 1 23 23 ILE HG22 H 1 0.897 0.020 . 1 . . . . 23 ILE HG2 . 15762 1
230 . 1 1 23 23 ILE HG23 H 1 0.897 0.020 . 1 . . . . 23 ILE HG2 . 15762 1
231 . 1 1 23 23 ILE C C 13 176.311 0.400 . 1 . . . . 23 ILE C . 15762 1
232 . 1 1 23 23 ILE CA C 13 54.077 0.400 . 1 . . . . 23 ILE CA . 15762 1
233 . 1 1 23 23 ILE CB C 13 41.290 0.400 . 1 . . . . 23 ILE CB . 15762 1
234 . 1 1 23 23 ILE CD1 C 13 13.410 0.400 . 1 . . . . 23 ILE CD1 . 15762 1
235 . 1 1 23 23 ILE CG1 C 13 27.650 0.400 . 1 . . . . 23 ILE CG1 . 15762 1
236 . 1 1 23 23 ILE CG2 C 13 17.360 0.400 . 1 . . . . 23 ILE CG2 . 15762 1
237 . 1 1 23 23 ILE N N 15 125.102 0.400 . 1 . . . . 23 ILE N . 15762 1
238 . 1 1 24 24 ASP H H 1 8.419 0.020 . 1 . . . . 24 ASP H . 15762 1
239 . 1 1 24 24 ASP HA H 1 4.312 0.020 . 1 . . . . 24 ASP HA . 15762 1
240 . 1 1 24 24 ASP HB2 H 1 2.747 0.020 . 2 . . . . 24 ASP HB2 . 15762 1
241 . 1 1 24 24 ASP HB3 H 1 2.616 0.020 . 2 . . . . 24 ASP HB3 . 15762 1
242 . 1 1 24 24 ASP C C 13 176.721 0.400 . 1 . . . . 24 ASP C . 15762 1
243 . 1 1 24 24 ASP CA C 13 56.502 0.400 . 1 . . . . 24 ASP CA . 15762 1
244 . 1 1 24 24 ASP CB C 13 41.169 0.400 . 1 . . . . 24 ASP CB . 15762 1
245 . 1 1 24 24 ASP N N 15 124.624 0.400 . 1 . . . . 24 ASP N . 15762 1
246 . 1 1 25 25 ASN H H 1 8.468 0.020 . 1 . . . . 25 ASN H . 15762 1
247 . 1 1 25 25 ASN HA H 1 4.639 0.020 . 1 . . . . 25 ASN HA . 15762 1
248 . 1 1 25 25 ASN HB2 H 1 2.882 0.020 . 2 . . . . 25 ASN HB2 . 15762 1
249 . 1 1 25 25 ASN HB3 H 1 2.785 0.020 . 2 . . . . 25 ASN HB3 . 15762 1
250 . 1 1 25 25 ASN HD21 H 1 7.647 0.020 . 2 . . . . 25 ASN HD21 . 15762 1
251 . 1 1 25 25 ASN HD22 H 1 6.904 0.020 . 2 . . . . 25 ASN HD22 . 15762 1
252 . 1 1 25 25 ASN C C 13 175.167 0.400 . 1 . . . . 25 ASN C . 15762 1
253 . 1 1 25 25 ASN CA C 13 53.420 0.400 . 1 . . . . 25 ASN CA . 15762 1
254 . 1 1 25 25 ASN CB C 13 39.023 0.400 . 1 . . . . 25 ASN CB . 15762 1
255 . 1 1 25 25 ASN N N 15 119.417 0.400 . 1 . . . . 25 ASN N . 15762 1
256 . 1 1 25 25 ASN ND2 N 15 112.788 0.400 . 1 . . . . 25 ASN ND2 . 15762 1
257 . 1 1 26 26 ASP H H 1 8.487 0.020 . 1 . . . . 26 ASP H . 15762 1
258 . 1 1 26 26 ASP HA H 1 4.657 0.020 . 1 . . . . 26 ASP HA . 15762 1
259 . 1 1 26 26 ASP HB2 H 1 2.766 0.020 . 2 . . . . 26 ASP HB2 . 15762 1
260 . 1 1 26 26 ASP HB3 H 1 2.720 0.020 . 2 . . . . 26 ASP HB3 . 15762 1
261 . 1 1 26 26 ASP C C 13 176.246 0.400 . 1 . . . . 26 ASP C . 15762 1
262 . 1 1 26 26 ASP CA C 13 54.701 0.400 . 1 . . . . 26 ASP CA . 15762 1
263 . 1 1 26 26 ASP CB C 13 41.055 0.400 . 1 . . . . 26 ASP CB . 15762 1
264 . 1 1 26 26 ASP N N 15 120.597 0.400 . 1 . . . . 26 ASP N . 15762 1
265 . 1 1 27 27 ASN H H 1 8.265 0.020 . 1 . . . . 27 ASN H . 15762 1
266 . 1 1 27 27 ASN HA H 1 4.705 0.020 . 1 . . . . 27 ASN HA . 15762 1
267 . 1 1 27 27 ASN HB2 H 1 2.904 0.020 . 2 . . . . 27 ASN HB2 . 15762 1
268 . 1 1 27 27 ASN HB3 H 1 2.891 0.020 . 2 . . . . 27 ASN HB3 . 15762 1
269 . 1 1 27 27 ASN HD21 H 1 7.697 0.020 . 1 . . . . 27 ASN HD21 . 15762 1
270 . 1 1 27 27 ASN HD22 H 1 7.014 0.020 . 1 . . . . 27 ASN HD22 . 15762 1
271 . 1 1 27 27 ASN C C 13 174.972 0.400 . 1 . . . . 27 ASN C . 15762 1
272 . 1 1 27 27 ASN CA C 13 54.093 0.400 . 1 . . . . 27 ASN CA . 15762 1
273 . 1 1 27 27 ASN CB C 13 38.611 0.400 . 1 . . . . 27 ASN CB . 15762 1
274 . 1 1 27 27 ASN N N 15 118.312 0.400 . 1 . . . . 27 ASN N . 15762 1
275 . 1 1 27 27 ASN ND2 N 15 113.261 0.400 . 1 . . . . 27 ASN ND2 . 15762 1
276 . 1 1 28 28 CYS H H 1 8.366 0.020 . 1 . . . . 28 CYS H . 15762 1
277 . 1 1 28 28 CYS HA H 1 4.803 0.020 . 1 . . . . 28 CYS HA . 15762 1
278 . 1 1 28 28 CYS HB2 H 1 3.161 0.020 . 2 . . . . 28 CYS HB2 . 15762 1
279 . 1 1 28 28 CYS HB3 H 1 2.933 0.020 . 2 . . . . 28 CYS HB3 . 15762 1
280 . 1 1 28 28 CYS C C 13 173.806 0.400 . 1 . . . . 28 CYS C . 15762 1
281 . 1 1 28 28 CYS CA C 13 58.788 0.400 . 1 . . . . 28 CYS CA . 15762 1
282 . 1 1 28 28 CYS CB C 13 28.863 0.400 . 1 . . . . 28 CYS CB . 15762 1
283 . 1 1 28 28 CYS N N 15 117.180 0.400 . 1 . . . . 28 CYS N . 15762 1
284 . 1 1 29 29 THR H H 1 7.958 0.020 . 1 . . . . 29 THR H . 15762 1
285 . 1 1 29 29 THR HA H 1 5.573 0.020 . 1 . . . . 29 THR HA . 15762 1
286 . 1 1 29 29 THR HB H 1 4.003 0.020 . 1 . . . . 29 THR HB . 15762 1
287 . 1 1 29 29 THR HG21 H 1 1.079 0.020 . 1 . . . . 29 THR HG2 . 15762 1
288 . 1 1 29 29 THR HG22 H 1 1.079 0.020 . 1 . . . . 29 THR HG2 . 15762 1
289 . 1 1 29 29 THR HG23 H 1 1.079 0.020 . 1 . . . . 29 THR HG2 . 15762 1
290 . 1 1 29 29 THR C C 13 173.590 0.400 . 1 . . . . 29 THR C . 15762 1
291 . 1 1 29 29 THR CA C 13 61.661 0.400 . 1 . . . . 29 THR CA . 15762 1
292 . 1 1 29 29 THR CB C 13 71.065 0.400 . 1 . . . . 29 THR CB . 15762 1
293 . 1 1 29 29 THR CG2 C 13 21.042 0.400 . 1 . . . . 29 THR CG2 . 15762 1
294 . 1 1 29 29 THR N N 15 117.567 0.400 . 1 . . . . 29 THR N . 15762 1
295 . 1 1 30 30 SER H H 1 9.569 0.020 . 1 . . . . 30 SER H . 15762 1
296 . 1 1 30 30 SER HA H 1 4.941 0.020 . 1 . . . . 30 SER HA . 15762 1
297 . 1 1 30 30 SER HB2 H 1 4.234 0.020 . 1 . . . . 30 SER HB2 . 15762 1
298 . 1 1 30 30 SER HB3 H 1 4.117 0.020 . 1 . . . . 30 SER HB3 . 15762 1
299 . 1 1 30 30 SER C C 13 174.325 0.400 . 1 . . . . 30 SER C . 15762 1
300 . 1 1 30 30 SER CA C 13 57.813 0.400 . 1 . . . . 30 SER CA . 15762 1
301 . 1 1 30 30 SER CB C 13 65.394 0.400 . 1 . . . . 30 SER CB . 15762 1
302 . 1 1 30 30 SER N N 15 124.142 0.400 . 1 . . . . 30 SER N . 15762 1
303 . 1 1 31 31 LYS H H 1 9.003 0.020 . 1 . . . . 31 LYS H . 15762 1
304 . 1 1 31 31 LYS HA H 1 5.444 0.020 . 1 . . . . 31 LYS HA . 15762 1
305 . 1 1 31 31 LYS HB2 H 1 1.791 0.020 . 2 . . . . 31 LYS HB2 . 15762 1
306 . 1 1 31 31 LYS HB3 H 1 1.962 0.020 . 2 . . . . 31 LYS HB3 . 15762 1
307 . 1 1 31 31 LYS HD2 H 1 1.727 0.020 . 2 . . . . 31 LYS HD2 . 15762 1
308 . 1 1 31 31 LYS HD3 H 1 1.714 0.020 . 2 . . . . 31 LYS HD3 . 15762 1
309 . 1 1 31 31 LYS HE2 H 1 2.929 0.020 . 2 . . . . 31 LYS HE2 . 15762 1
310 . 1 1 31 31 LYS HE3 H 1 2.948 0.020 . 2 . . . . 31 LYS HE3 . 15762 1
311 . 1 1 31 31 LYS HG2 H 1 1.534 0.020 . 2 . . . . 31 LYS HG2 . 15762 1
312 . 1 1 31 31 LYS HG3 H 1 1.405 0.020 . 2 . . . . 31 LYS HG3 . 15762 1
313 . 1 1 31 31 LYS C C 13 175.706 0.400 . 1 . . . . 31 LYS C . 15762 1
314 . 1 1 31 31 LYS CA C 13 55.375 0.400 . 1 . . . . 31 LYS CA . 15762 1
315 . 1 1 31 31 LYS CB C 13 34.726 0.400 . 1 . . . . 31 LYS CB . 15762 1
316 . 1 1 31 31 LYS CD C 13 28.780 0.400 . 1 . . . . 31 LYS CD . 15762 1
317 . 1 1 31 31 LYS CE C 13 41.780 0.400 . 1 . . . . 31 LYS CE . 15762 1
318 . 1 1 31 31 LYS CG C 13 25.289 0.400 . 1 . . . . 31 LYS CG . 15762 1
319 . 1 1 31 31 LYS N N 15 127.147 0.400 . 1 . . . . 31 LYS N . 15762 1
320 . 1 1 32 32 PHE H H 1 9.097 0.020 . 1 . . . . 32 PHE H . 15762 1
321 . 1 1 32 32 PHE HA H 1 5.011 0.020 . 1 . . . . 32 PHE HA . 15762 1
322 . 1 1 32 32 PHE HB2 H 1 3.244 0.020 . 2 . . . . 32 PHE HB2 . 15762 1
323 . 1 1 32 32 PHE HB3 H 1 3.124 0.020 . 2 . . . . 32 PHE HB3 . 15762 1
324 . 1 1 32 32 PHE HD1 H 1 7.227 0.020 . 1 . . . . 32 PHE HD1 . 15762 1
325 . 1 1 32 32 PHE HD2 H 1 7.227 0.020 . 1 . . . . 32 PHE HD2 . 15762 1
326 . 1 1 32 32 PHE HE1 H 1 7.097 0.020 . 1 . . . . 32 PHE HE1 . 15762 1
327 . 1 1 32 32 PHE HE2 H 1 7.097 0.020 . 1 . . . . 32 PHE HE2 . 15762 1
328 . 1 1 32 32 PHE HZ H 1 7.312 0.020 . 1 . . . . 32 PHE HZ . 15762 1
329 . 1 1 32 32 PHE C C 13 173.353 0.400 . 1 . . . . 32 PHE C . 15762 1
330 . 1 1 32 32 PHE CA C 13 57.346 0.400 . 1 . . . . 32 PHE CA . 15762 1
331 . 1 1 32 32 PHE CB C 13 43.442 0.400 . 1 . . . . 32 PHE CB . 15762 1
332 . 1 1 32 32 PHE CD1 C 13 131.380 0.400 . 1 . . . . 32 PHE CD1 . 15762 1
333 . 1 1 32 32 PHE CE1 C 13 130.763 0.400 . 1 . . . . 32 PHE CE1 . 15762 1
334 . 1 1 32 32 PHE CZ C 13 130.950 0.400 . 1 . . . . 32 PHE CZ . 15762 1
335 . 1 1 32 32 PHE N N 15 122.836 0.400 . 1 . . . . 32 PHE N . 15762 1
336 . 1 1 33 33 SER H H 1 7.987 0.020 . 1 . . . . 33 SER H . 15762 1
337 . 1 1 33 33 SER HA H 1 5.728 0.020 . 1 . . . . 33 SER HA . 15762 1
338 . 1 1 33 33 SER HB2 H 1 3.662 0.020 . 2 . . . . 33 SER HB2 . 15762 1
339 . 1 1 33 33 SER HB3 H 1 3.651 0.020 . 2 . . . . 33 SER HB3 . 15762 1
340 . 1 1 33 33 SER C C 13 173.388 0.400 . 1 . . . . 33 SER C . 15762 1
341 . 1 1 33 33 SER CA C 13 56.255 0.400 . 1 . . . . 33 SER CA . 15762 1
342 . 1 1 33 33 SER CB C 13 65.451 0.400 . 1 . . . . 33 SER CB . 15762 1
343 . 1 1 33 33 SER N N 15 120.375 0.400 . 1 . . . . 33 SER N . 15762 1
344 . 1 1 34 34 ARG H H 1 8.460 0.020 . 1 . . . . 34 ARG H . 15762 1
345 . 1 1 34 34 ARG HA H 1 4.201 0.020 . 1 . . . . 34 ARG HA . 15762 1
346 . 1 1 34 34 ARG HB2 H 1 1.648 0.020 . 2 . . . . 34 ARG HB2 . 15762 1
347 . 1 1 34 34 ARG HB3 H 1 1.377 0.020 . 2 . . . . 34 ARG HB3 . 15762 1
348 . 1 1 34 34 ARG HD2 H 1 2.793 0.020 . 2 . . . . 34 ARG HD2 . 15762 1
349 . 1 1 34 34 ARG HD3 H 1 2.657 0.020 . 2 . . . . 34 ARG HD3 . 15762 1
350 . 1 1 34 34 ARG HG2 H 1 1.223 0.020 . 2 . . . . 34 ARG HG2 . 15762 1
351 . 1 1 34 34 ARG HG3 H 1 1.113 0.020 . 2 . . . . 34 ARG HG3 . 15762 1
352 . 1 1 34 34 ARG C C 13 173.115 0.400 . 1 . . . . 34 ARG C . 15762 1
353 . 1 1 34 34 ARG CA C 13 55.219 0.400 . 1 . . . . 34 ARG CA . 15762 1
354 . 1 1 34 34 ARG CB C 13 34.648 0.400 . 1 . . . . 34 ARG CB . 15762 1
355 . 1 1 34 34 ARG CD C 13 43.100 0.400 . 1 . . . . 34 ARG CD . 15762 1
356 . 1 1 34 34 ARG CG C 13 26.428 0.400 . 1 . . . . 34 ARG CG . 15762 1
357 . 1 1 34 34 ARG N N 15 122.781 0.400 . 1 . . . . 34 ARG N . 15762 1
358 . 1 1 35 35 PHE H H 1 8.177 0.020 . 1 . . . . 35 PHE H . 15762 1
359 . 1 1 35 35 PHE HA H 1 5.584 0.020 . 1 . . . . 35 PHE HA . 15762 1
360 . 1 1 35 35 PHE HB2 H 1 2.720 0.020 . 2 . . . . 35 PHE HB2 . 15762 1
361 . 1 1 35 35 PHE HB3 H 1 3.043 0.020 . 2 . . . . 35 PHE HB3 . 15762 1
362 . 1 1 35 35 PHE HD1 H 1 7.105 0.020 . 1 . . . . 35 PHE HD1 . 15762 1
363 . 1 1 35 35 PHE HD2 H 1 7.105 0.020 . 1 . . . . 35 PHE HD2 . 15762 1
364 . 1 1 35 35 PHE HE1 H 1 7.237 0.020 . 1 . . . . 35 PHE HE1 . 15762 1
365 . 1 1 35 35 PHE HE2 H 1 7.237 0.020 . 1 . . . . 35 PHE HE2 . 15762 1
366 . 1 1 35 35 PHE HZ H 1 7.217 0.020 . 1 . . . . 35 PHE HZ . 15762 1
367 . 1 1 35 35 PHE C C 13 175.383 0.400 . 1 . . . . 35 PHE C . 15762 1
368 . 1 1 35 35 PHE CA C 13 56.724 0.400 . 1 . . . . 35 PHE CA . 15762 1
369 . 1 1 35 35 PHE CB C 13 40.381 0.400 . 1 . . . . 35 PHE CB . 15762 1
370 . 1 1 35 35 PHE CD1 C 13 131.085 0.400 . 1 . . . . 35 PHE CD1 . 15762 1
371 . 1 1 35 35 PHE CE1 C 13 131.691 0.400 . 1 . . . . 35 PHE CE1 . 15762 1
372 . 1 1 35 35 PHE CZ C 13 129.110 0.400 . 1 . . . . 35 PHE CZ . 15762 1
373 . 1 1 35 35 PHE N N 15 121.785 0.400 . 1 . . . . 35 PHE N . 15762 1
374 . 1 1 36 36 PHE H H 1 9.074 0.020 . 1 . . . . 36 PHE H . 15762 1
375 . 1 1 36 36 PHE HA H 1 4.795 0.020 . 1 . . . . 36 PHE HA . 15762 1
376 . 1 1 36 36 PHE HB2 H 1 2.542 0.020 . 2 . . . . 36 PHE HB2 . 15762 1
377 . 1 1 36 36 PHE HB3 H 1 3.341 0.020 . 2 . . . . 36 PHE HB3 . 15762 1
378 . 1 1 36 36 PHE HD1 H 1 7.173 0.020 . 1 . . . . 36 PHE HD1 . 15762 1
379 . 1 1 36 36 PHE HD2 H 1 7.173 0.020 . 1 . . . . 36 PHE HD2 . 15762 1
380 . 1 1 36 36 PHE HE1 H 1 7.003 0.020 . 1 . . . . 36 PHE HE1 . 15762 1
381 . 1 1 36 36 PHE HE2 H 1 7.003 0.020 . 1 . . . . 36 PHE HE2 . 15762 1
382 . 1 1 36 36 PHE HZ H 1 6.097 0.020 . 1 . . . . 36 PHE HZ . 15762 1
383 . 1 1 36 36 PHE C C 13 174.778 0.400 . 1 . . . . 36 PHE C . 15762 1
384 . 1 1 36 36 PHE CA C 13 56.506 0.400 . 1 . . . . 36 PHE CA . 15762 1
385 . 1 1 36 36 PHE CB C 13 44.442 0.400 . 1 . . . . 36 PHE CB . 15762 1
386 . 1 1 36 36 PHE CD1 C 13 131.695 0.400 . 1 . . . . 36 PHE CD1 . 15762 1
387 . 1 1 36 36 PHE CE1 C 13 130.301 0.400 . 1 . . . . 36 PHE CE1 . 15762 1
388 . 1 1 36 36 PHE CZ C 13 127.803 0.400 . 1 . . . . 36 PHE CZ . 15762 1
389 . 1 1 36 36 PHE N N 15 117.196 0.400 . 1 . . . . 36 PHE N . 15762 1
390 . 1 1 37 37 ALA H H 1 9.250 0.020 . 1 . . . . 37 ALA H . 15762 1
391 . 1 1 37 37 ALA HA H 1 4.456 0.020 . 1 . . . . 37 ALA HA . 15762 1
392 . 1 1 37 37 ALA HB1 H 1 1.710 0.020 . 1 . . . . 37 ALA HB . 15762 1
393 . 1 1 37 37 ALA HB2 H 1 1.710 0.020 . 1 . . . . 37 ALA HB . 15762 1
394 . 1 1 37 37 ALA HB3 H 1 1.710 0.020 . 1 . . . . 37 ALA HB . 15762 1
395 . 1 1 37 37 ALA C C 13 178.664 0.400 . 1 . . . . 37 ALA C . 15762 1
396 . 1 1 37 37 ALA CA C 13 55.219 0.400 . 1 . . . . 37 ALA CA . 15762 1
397 . 1 1 37 37 ALA CB C 13 19.421 0.400 . 1 . . . . 37 ALA CB . 15762 1
398 . 1 1 37 37 ALA N N 15 121.954 0.400 . 1 . . . . 37 ALA N . 15762 1
399 . 1 1 38 38 THR H H 1 7.133 0.020 . 1 . . . . 38 THR H . 15762 1
400 . 1 1 38 38 THR HA H 1 4.802 0.020 . 1 . . . . 38 THR HA . 15762 1
401 . 1 1 38 38 THR HB H 1 4.676 0.020 . 1 . . . . 38 THR HB . 15762 1
402 . 1 1 38 38 THR HG21 H 1 1.268 0.020 . 1 . . . . 38 THR HG2 . 15762 1
403 . 1 1 38 38 THR HG22 H 1 1.268 0.020 . 1 . . . . 38 THR HG2 . 15762 1
404 . 1 1 38 38 THR HG23 H 1 1.268 0.020 . 1 . . . . 38 THR HG2 . 15762 1
405 . 1 1 38 38 THR C C 13 174.411 0.400 . 1 . . . . 38 THR C . 15762 1
406 . 1 1 38 38 THR CA C 13 58.348 0.400 . 1 . . . . 38 THR CA . 15762 1
407 . 1 1 38 38 THR CB C 13 73.865 0.400 . 1 . . . . 38 THR CB . 15762 1
408 . 1 1 38 38 THR CG2 C 13 21.291 0.400 . 1 . . . . 38 THR CG2 . 15762 1
409 . 1 1 38 38 THR N N 15 100.389 0.400 . 1 . . . . 38 THR N . 15762 1
410 . 1 1 39 39 ARG H H 1 9.324 0.020 . 1 . . . . 39 ARG H . 15762 1
411 . 1 1 39 39 ARG HA H 1 3.824 0.020 . 1 . . . . 39 ARG HA . 15762 1
412 . 1 1 39 39 ARG HB2 H 1 1.959 0.020 . 2 . . . . 39 ARG HB2 . 15762 1
413 . 1 1 39 39 ARG HB3 H 1 1.892 0.020 . 2 . . . . 39 ARG HB3 . 15762 1
414 . 1 1 39 39 ARG HD2 H 1 3.333 0.020 . 2 . . . . 39 ARG HD2 . 15762 1
415 . 1 1 39 39 ARG HD3 H 1 3.321 0.020 . 2 . . . . 39 ARG HD3 . 15762 1
416 . 1 1 39 39 ARG HE H 1 7.887 0.020 . 1 . . . . 39 ARG HE . 15762 1
417 . 1 1 39 39 ARG HG2 H 1 1.657 0.020 . 2 . . . . 39 ARG HG2 . 15762 1
418 . 1 1 39 39 ARG HG3 H 1 1.625 0.020 . 2 . . . . 39 ARG HG3 . 15762 1
419 . 1 1 39 39 ARG C C 13 177.434 0.400 . 1 . . . . 39 ARG C . 15762 1
420 . 1 1 39 39 ARG CA C 13 59.940 0.400 . 1 . . . . 39 ARG CA . 15762 1
421 . 1 1 39 39 ARG CB C 13 30.213 0.400 . 1 . . . . 39 ARG CB . 15762 1
422 . 1 1 39 39 ARG CD C 13 42.907 0.400 . 1 . . . . 39 ARG CD . 15762 1
423 . 1 1 39 39 ARG CG C 13 28.476 0.400 . 1 . . . . 39 ARG CG . 15762 1
424 . 1 1 39 39 ARG N N 15 122.865 0.400 . 1 . . . . 39 ARG N . 15762 1
425 . 1 1 39 39 ARG NE N 15 84.11 0.400 . 1 . . . . 39 ARG NE . 15762 1
426 . 1 1 40 40 GLU H H 1 9.055 0.020 . 1 . . . . 40 GLU H . 15762 1
427 . 1 1 40 40 GLU HA H 1 3.974 0.020 . 1 . . . . 40 GLU HA . 15762 1
428 . 1 1 40 40 GLU HB2 H 1 2.117 0.020 . 1 . . . . 40 GLU HB2 . 15762 1
429 . 1 1 40 40 GLU HB3 H 1 1.952 0.020 . 1 . . . . 40 GLU HB3 . 15762 1
430 . 1 1 40 40 GLU HG2 H 1 2.457 0.020 . 2 . . . . 40 GLU HG2 . 15762 1
431 . 1 1 40 40 GLU HG3 H 1 2.294 0.020 . 2 . . . . 40 GLU HG3 . 15762 1
432 . 1 1 40 40 GLU C C 13 179.571 0.400 . 1 . . . . 40 GLU C . 15762 1
433 . 1 1 40 40 GLU CA C 13 60.459 0.400 . 1 . . . . 40 GLU CA . 15762 1
434 . 1 1 40 40 GLU CB C 13 28.552 0.400 . 1 . . . . 40 GLU CB . 15762 1
435 . 1 1 40 40 GLU CG C 13 36.880 0.400 . 1 . . . . 40 GLU CG . 15762 1
436 . 1 1 40 40 GLU N N 15 118.491 0.400 . 1 . . . . 40 GLU N . 15762 1
437 . 1 1 41 41 GLU H H 1 7.811 0.020 . 1 . . . . 41 GLU H . 15762 1
438 . 1 1 41 41 GLU HA H 1 3.995 0.020 . 1 . . . . 41 GLU HA . 15762 1
439 . 1 1 41 41 GLU HB2 H 1 2.234 0.020 . 2 . . . . 41 GLU HB2 . 15762 1
440 . 1 1 41 41 GLU HB3 H 1 2.208 0.020 . 2 . . . . 41 GLU HB3 . 15762 1
441 . 1 1 41 41 GLU HG2 H 1 2.454 0.020 . 2 . . . . 41 GLU HG2 . 15762 1
442 . 1 1 41 41 GLU HG3 H 1 2.363 0.020 . 2 . . . . 41 GLU HG3 . 15762 1
443 . 1 1 41 41 GLU C C 13 178.859 0.400 . 1 . . . . 41 GLU C . 15762 1
444 . 1 1 41 41 GLU CA C 13 59.110 0.400 . 1 . . . . 41 GLU CA . 15762 1
445 . 1 1 41 41 GLU CB C 13 30.463 0.400 . 1 . . . . 41 GLU CB . 15762 1
446 . 1 1 41 41 GLU CG C 13 37.177 0.400 . 1 . . . . 41 GLU CG . 15762 1
447 . 1 1 41 41 GLU N N 15 119.891 0.400 . 1 . . . . 41 GLU N . 15762 1
448 . 1 1 42 42 ALA H H 1 7.337 0.020 . 1 . . . . 42 ALA H . 15762 1
449 . 1 1 42 42 ALA HA H 1 2.533 0.020 . 1 . . . . 42 ALA HA . 15762 1
450 . 1 1 42 42 ALA HB1 H 1 1.226 0.020 . 1 . . . . 42 ALA HB . 15762 1
451 . 1 1 42 42 ALA HB2 H 1 1.226 0.020 . 1 . . . . 42 ALA HB . 15762 1
452 . 1 1 42 42 ALA HB3 H 1 1.226 0.020 . 1 . . . . 42 ALA HB . 15762 1
453 . 1 1 42 42 ALA C C 13 178.729 0.400 . 1 . . . . 42 ALA C . 15762 1
454 . 1 1 42 42 ALA CA C 13 54.233 0.400 . 1 . . . . 42 ALA CA . 15762 1
455 . 1 1 42 42 ALA CB C 13 19.109 0.400 . 1 . . . . 42 ALA CB . 15762 1
456 . 1 1 42 42 ALA N N 15 122.745 0.400 . 1 . . . . 42 ALA N . 15762 1
457 . 1 1 43 43 GLU H H 1 8.597 0.020 . 1 . . . . 43 GLU H . 15762 1
458 . 1 1 43 43 GLU HA H 1 4.007 0.020 . 1 . . . . 43 GLU HA . 15762 1
459 . 1 1 43 43 GLU HB2 H 1 2.018 0.020 . 2 . . . . 43 GLU HB2 . 15762 1
460 . 1 1 43 43 GLU HB3 H 1 1.992 0.020 . 2 . . . . 43 GLU HB3 . 15762 1
461 . 1 1 43 43 GLU HG2 H 1 2.338 0.020 . 2 . . . . 43 GLU HG2 . 15762 1
462 . 1 1 43 43 GLU HG3 H 1 2.286 0.020 . 2 . . . . 43 GLU HG3 . 15762 1
463 . 1 1 43 43 GLU C C 13 179.874 0.400 . 1 . . . . 43 GLU C . 15762 1
464 . 1 1 43 43 GLU CA C 13 58.799 0.400 . 1 . . . . 43 GLU CA . 15762 1
465 . 1 1 43 43 GLU CB C 13 29.087 0.400 . 1 . . . . 43 GLU CB . 15762 1
466 . 1 1 43 43 GLU CG C 13 35.196 0.400 . 1 . . . . 43 GLU CG . 15762 1
467 . 1 1 43 43 GLU N N 15 117.502 0.400 . 1 . . . . 43 GLU N . 15762 1
468 . 1 1 44 44 SER H H 1 8.108 0.020 . 1 . . . . 44 SER H . 15762 1
469 . 1 1 44 44 SER HA H 1 4.220 0.020 . 1 . . . . 44 SER HA . 15762 1
470 . 1 1 44 44 SER HB2 H 1 4.012 0.020 . 2 . . . . 44 SER HB2 . 15762 1
471 . 1 1 44 44 SER HB3 H 1 3.946 0.020 . 2 . . . . 44 SER HB3 . 15762 1
472 . 1 1 44 44 SER C C 13 177.175 0.400 . 1 . . . . 44 SER C . 15762 1
473 . 1 1 44 44 SER CA C 13 61.445 0.400 . 1 . . . . 44 SER CA . 15762 1
474 . 1 1 44 44 SER CB C 13 62.464 0.400 . 1 . . . . 44 SER CB . 15762 1
475 . 1 1 44 44 SER N N 15 115.611 0.400 . 1 . . . . 44 SER N . 15762 1
476 . 1 1 45 45 PHE H H 1 7.942 0.020 . 1 . . . . 45 PHE H . 15762 1
477 . 1 1 45 45 PHE HA H 1 4.114 0.020 . 1 . . . . 45 PHE HA . 15762 1
478 . 1 1 45 45 PHE HB2 H 1 3.017 0.020 . 2 . . . . 45 PHE HB2 . 15762 1
479 . 1 1 45 45 PHE HB3 H 1 2.778 0.020 . 2 . . . . 45 PHE HB3 . 15762 1
480 . 1 1 45 45 PHE HD1 H 1 7.179 0.020 . 1 . . . . 45 PHE HD1 . 15762 1
481 . 1 1 45 45 PHE HD2 H 1 7.179 0.020 . 1 . . . . 45 PHE HD2 . 15762 1
482 . 1 1 45 45 PHE HE1 H 1 7.151 0.020 . 1 . . . . 45 PHE HE1 . 15762 1
483 . 1 1 45 45 PHE HE2 H 1 7.151 0.020 . 1 . . . . 45 PHE HE2 . 15762 1
484 . 1 1 45 45 PHE C C 13 177.606 0.400 . 1 . . . . 45 PHE C . 15762 1
485 . 1 1 45 45 PHE CA C 13 61.601 0.400 . 1 . . . . 45 PHE CA . 15762 1
486 . 1 1 45 45 PHE CB C 13 40.118 0.400 . 1 . . . . 45 PHE CB . 15762 1
487 . 1 1 45 45 PHE CD1 C 13 131.638 0.400 . 1 . . . . 45 PHE CD1 . 15762 1
488 . 1 1 45 45 PHE CE1 C 13 130.480 0.400 . 1 . . . . 45 PHE CE1 . 15762 1
489 . 1 1 45 45 PHE N N 15 124.364 0.400 . 1 . . . . 45 PHE N . 15762 1
490 . 1 1 46 46 MET H H 1 8.299 0.020 . 1 . . . . 46 MET H . 15762 1
491 . 1 1 46 46 MET HA H 1 4.416 0.020 . 1 . . . . 46 MET HA . 15762 1
492 . 1 1 46 46 MET HB2 H 1 1.896 0.020 . 2 . . . . 46 MET HB2 . 15762 1
493 . 1 1 46 46 MET HB3 H 1 1.865 0.020 . 2 . . . . 46 MET HB3 . 15762 1
494 . 1 1 46 46 MET HE1 H 1 1.407 0.020 . 1 . . . . 46 MET HE . 15762 1
495 . 1 1 46 46 MET HE2 H 1 1.407 0.020 . 1 . . . . 46 MET HE . 15762 1
496 . 1 1 46 46 MET HE3 H 1 1.407 0.020 . 1 . . . . 46 MET HE . 15762 1
497 . 1 1 46 46 MET HG2 H 1 1.755 0.020 . 2 . . . . 46 MET HG2 . 15762 1
498 . 1 1 46 46 MET HG3 H 1 1.670 0.020 . 2 . . . . 46 MET HG3 . 15762 1
499 . 1 1 46 46 MET C C 13 178.470 0.400 . 1 . . . . 46 MET C . 15762 1
500 . 1 1 46 46 MET CA C 13 56.153 0.400 . 1 . . . . 46 MET CA . 15762 1
501 . 1 1 46 46 MET CB C 13 29.590 0.400 . 1 . . . . 46 MET CB . 15762 1
502 . 1 1 46 46 MET CE C 13 17.170 0.400 . 1 . . . . 46 MET CE . 15762 1
503 . 1 1 46 46 MET CG C 13 31.753 0.400 . 1 . . . . 46 MET CG . 15762 1
504 . 1 1 46 46 MET N N 15 117.643 0.400 . 1 . . . . 46 MET N . 15762 1
505 . 1 1 47 47 THR H H 1 8.197 0.020 . 1 . . . . 47 THR H . 15762 1
506 . 1 1 47 47 THR HA H 1 3.762 0.020 . 1 . . . . 47 THR HA . 15762 1
507 . 1 1 47 47 THR HB H 1 4.359 0.020 . 1 . . . . 47 THR HB . 15762 1
508 . 1 1 47 47 THR HG21 H 1 1.242 0.020 . 1 . . . . 47 THR HG2 . 15762 1
509 . 1 1 47 47 THR HG22 H 1 1.242 0.020 . 1 . . . . 47 THR HG2 . 15762 1
510 . 1 1 47 47 THR HG23 H 1 1.242 0.020 . 1 . . . . 47 THR HG2 . 15762 1
511 . 1 1 47 47 THR C C 13 176.311 0.400 . 1 . . . . 47 THR C . 15762 1
512 . 1 1 47 47 THR CA C 13 67.356 0.400 . 1 . . . . 47 THR CA . 15762 1
513 . 1 1 47 47 THR CB C 13 68.367 0.400 . 1 . . . . 47 THR CB . 15762 1
514 . 1 1 47 47 THR CG2 C 13 21.440 0.400 . 1 . . . . 47 THR CG2 . 15762 1
515 . 1 1 47 47 THR N N 15 117.050 0.400 . 1 . . . . 47 THR N . 15762 1
516 . 1 1 48 48 LYS H H 1 7.179 0.020 . 1 . . . . 48 LYS H . 15762 1
517 . 1 1 48 48 LYS HA H 1 4.091 0.020 . 1 . . . . 48 LYS HA . 15762 1
518 . 1 1 48 48 LYS HB2 H 1 1.753 0.020 . 2 . . . . 48 LYS HB2 . 15762 1
519 . 1 1 48 48 LYS HB3 H 1 1.703 0.020 . 2 . . . . 48 LYS HB3 . 15762 1
520 . 1 1 48 48 LYS HD2 H 1 1.586 0.020 . 2 . . . . 48 LYS HD2 . 15762 1
521 . 1 1 48 48 LYS HD3 H 1 1.598 0.020 . 2 . . . . 48 LYS HD3 . 15762 1
522 . 1 1 48 48 LYS HE2 H 1 2.877 0.020 . 2 . . . . 48 LYS HE2 . 15762 1
523 . 1 1 48 48 LYS HE3 H 1 2.821 0.020 . 2 . . . . 48 LYS HE3 . 15762 1
524 . 1 1 48 48 LYS HG2 H 1 1.350 0.020 . 2 . . . . 48 LYS HG2 . 15762 1
525 . 1 1 48 48 LYS HG3 H 1 1.337 0.020 . 2 . . . . 48 LYS HG3 . 15762 1
526 . 1 1 48 48 LYS C C 13 179.139 0.400 . 1 . . . . 48 LYS C . 15762 1
527 . 1 1 48 48 LYS CA C 13 58.384 0.400 . 1 . . . . 48 LYS CA . 15762 1
528 . 1 1 48 48 LYS CB C 13 30.809 0.400 . 1 . . . . 48 LYS CB . 15762 1
529 . 1 1 48 48 LYS CD C 13 28.245 0.400 . 1 . . . . 48 LYS CD . 15762 1
530 . 1 1 48 48 LYS CE C 13 41.780 0.400 . 1 . . . . 48 LYS CE . 15762 1
531 . 1 1 48 48 LYS CG C 13 24.241 0.400 . 1 . . . . 48 LYS CG . 15762 1
532 . 1 1 48 48 LYS N N 15 121.757 0.400 . 1 . . . . 48 LYS N . 15762 1
533 . 1 1 49 49 LEU H H 1 8.140 0.020 . 1 . . . . 49 LEU H . 15762 1
534 . 1 1 49 49 LEU HA H 1 3.792 0.020 . 1 . . . . 49 LEU HA . 15762 1
535 . 1 1 49 49 LEU HB2 H 1 2.145 0.020 . 1 . . . . 49 LEU HB2 . 15762 1
536 . 1 1 49 49 LEU HB3 H 1 1.414 0.020 . 1 . . . . 49 LEU HB3 . 15762 1
537 . 1 1 49 49 LEU HD11 H 1 0.625 0.020 . 1 . . . . 49 LEU HD1 . 15762 1
538 . 1 1 49 49 LEU HD12 H 1 0.625 0.020 . 1 . . . . 49 LEU HD1 . 15762 1
539 . 1 1 49 49 LEU HD13 H 1 0.625 0.020 . 1 . . . . 49 LEU HD1 . 15762 1
540 . 1 1 49 49 LEU HD21 H 1 0.261 0.020 . 1 . . . . 49 LEU HD2 . 15762 1
541 . 1 1 49 49 LEU HD22 H 1 0.261 0.020 . 1 . . . . 49 LEU HD2 . 15762 1
542 . 1 1 49 49 LEU HD23 H 1 0.261 0.020 . 1 . . . . 49 LEU HD2 . 15762 1
543 . 1 1 49 49 LEU HG H 1 1.332 0.020 . 1 . . . . 49 LEU HG . 15762 1
544 . 1 1 49 49 LEU C C 13 179.593 0.400 . 1 . . . . 49 LEU C . 15762 1
545 . 1 1 49 49 LEU CA C 13 58.073 0.400 . 1 . . . . 49 LEU CA . 15762 1
546 . 1 1 49 49 LEU CB C 13 41.471 0.400 . 1 . . . . 49 LEU CB . 15762 1
547 . 1 1 49 49 LEU CD1 C 13 25.443 0.400 . 1 . . . . 49 LEU CD1 . 15762 1
548 . 1 1 49 49 LEU CD2 C 13 23.285 0.400 . 1 . . . . 49 LEU CD2 . 15762 1
549 . 1 1 49 49 LEU CG C 13 25.878 0.400 . 1 . . . . 49 LEU CG . 15762 1
550 . 1 1 49 49 LEU N N 15 119.215 0.400 . 1 . . . . 49 LEU N . 15762 1
551 . 1 1 50 50 LYS H H 1 8.790 0.020 . 1 . . . . 50 LYS H . 15762 1
552 . 1 1 50 50 LYS HA H 1 3.948 0.020 . 1 . . . . 50 LYS HA . 15762 1
553 . 1 1 50 50 LYS HB2 H 1 2.044 0.020 . 2 . . . . 50 LYS HB2 . 15762 1
554 . 1 1 50 50 LYS HB3 H 1 1.993 0.020 . 2 . . . . 50 LYS HB3 . 15762 1
555 . 1 1 50 50 LYS HD2 H 1 1.760 0.020 . 2 . . . . 50 LYS HD2 . 15762 1
556 . 1 1 50 50 LYS HD3 H 1 1.741 0.020 . 2 . . . . 50 LYS HD3 . 15762 1
557 . 1 1 50 50 LYS HE2 H 1 2.893 0.020 . 2 . . . . 50 LYS HE2 . 15762 1
558 . 1 1 50 50 LYS HE3 H 1 2.904 0.020 . 2 . . . . 50 LYS HE3 . 15762 1
559 . 1 1 50 50 LYS HG2 H 1 1.407 0.020 . 2 . . . . 50 LYS HG2 . 15762 1
560 . 1 1 50 50 LYS HG3 H 1 1.392 0.020 . 2 . . . . 50 LYS HG3 . 15762 1
561 . 1 1 50 50 LYS C C 13 179.701 0.400 . 1 . . . . 50 LYS C . 15762 1
562 . 1 1 50 50 LYS CA C 13 60.718 0.400 . 1 . . . . 50 LYS CA . 15762 1
563 . 1 1 50 50 LYS CB C 13 32.418 0.400 . 1 . . . . 50 LYS CB . 15762 1
564 . 1 1 50 50 LYS CD C 13 26.964 0.400 . 1 . . . . 50 LYS CD . 15762 1
565 . 1 1 50 50 LYS CE C 13 41.780 0.400 . 1 . . . . 50 LYS CE . 15762 1
566 . 1 1 50 50 LYS CG C 13 27.130 0.400 . 1 . . . . 50 LYS CG . 15762 1
567 . 1 1 50 50 LYS N N 15 118.564 0.400 . 1 . . . . 50 LYS N . 15762 1
568 . 1 1 51 51 GLU H H 1 7.655 0.020 . 1 . . . . 51 GLU H . 15762 1
569 . 1 1 51 51 GLU HA H 1 4.140 0.020 . 1 . . . . 51 GLU HA . 15762 1
570 . 1 1 51 51 GLU HB2 H 1 2.296 0.020 . 2 . . . . 51 GLU HB2 . 15762 1
571 . 1 1 51 51 GLU HB3 H 1 2.161 0.020 . 2 . . . . 51 GLU HB3 . 15762 1
572 . 1 1 51 51 GLU HG2 H 1 2.533 0.020 . 2 . . . . 51 GLU HG2 . 15762 1
573 . 1 1 51 51 GLU HG3 H 1 2.220 0.020 . 2 . . . . 51 GLU HG3 . 15762 1
574 . 1 1 51 51 GLU C C 13 179.982 0.400 . 1 . . . . 51 GLU C . 15762 1
575 . 1 1 51 51 GLU CA C 13 59.318 0.400 . 1 . . . . 51 GLU CA . 15762 1
576 . 1 1 51 51 GLU CB C 13 29.123 0.400 . 1 . . . . 51 GLU CB . 15762 1
577 . 1 1 51 51 GLU CG C 13 36.010 0.400 . 1 . . . . 51 GLU CG . 15762 1
578 . 1 1 51 51 GLU N N 15 120.362 0.400 . 1 . . . . 51 GLU N . 15762 1
579 . 1 1 52 52 LEU H H 1 8.028 0.020 . 1 . . . . 52 LEU H . 15762 1
580 . 1 1 52 52 LEU HA H 1 4.188 0.020 . 1 . . . . 52 LEU HA . 15762 1
581 . 1 1 52 52 LEU HB2 H 1 1.998 0.020 . 1 . . . . 52 LEU HB2 . 15762 1
582 . 1 1 52 52 LEU HB3 H 1 1.508 0.020 . 1 . . . . 52 LEU HB3 . 15762 1
583 . 1 1 52 52 LEU HD11 H 1 0.754 0.020 . 1 . . . . 52 LEU HD1 . 15762 1
584 . 1 1 52 52 LEU HD12 H 1 0.754 0.020 . 1 . . . . 52 LEU HD1 . 15762 1
585 . 1 1 52 52 LEU HD13 H 1 0.754 0.020 . 1 . . . . 52 LEU HD1 . 15762 1
586 . 1 1 52 52 LEU HD21 H 1 0.626 0.020 . 1 . . . . 52 LEU HD2 . 15762 1
587 . 1 1 52 52 LEU HD22 H 1 0.626 0.020 . 1 . . . . 52 LEU HD2 . 15762 1
588 . 1 1 52 52 LEU HD23 H 1 0.626 0.020 . 1 . . . . 52 LEU HD2 . 15762 1
589 . 1 1 52 52 LEU HG H 1 1.807 0.020 . 1 . . . . 52 LEU HG . 15762 1
590 . 1 1 52 52 LEU C C 13 180.521 0.400 . 1 . . . . 52 LEU C . 15762 1
591 . 1 1 52 52 LEU CA C 13 57.553 0.400 . 1 . . . . 52 LEU CA . 15762 1
592 . 1 1 52 52 LEU CB C 13 41.081 0.400 . 1 . . . . 52 LEU CB . 15762 1
593 . 1 1 52 52 LEU CD1 C 13 24.730 0.400 . 1 . . . . 52 LEU CD1 . 15762 1
594 . 1 1 52 52 LEU CD2 C 13 25.073 0.400 . 1 . . . . 52 LEU CD2 . 15762 1
595 . 1 1 52 52 LEU CG C 13 26.770 0.400 . 1 . . . . 52 LEU CG . 15762 1
596 . 1 1 52 52 LEU N N 15 120.836 0.400 . 1 . . . . 52 LEU N . 15762 1
597 . 1 1 53 53 ALA H H 1 8.992 0.020 . 1 . . . . 53 ALA H . 15762 1
598 . 1 1 53 53 ALA HA H 1 4.078 0.020 . 1 . . . . 53 ALA HA . 15762 1
599 . 1 1 53 53 ALA HB1 H 1 1.201 0.020 . 1 . . . . 53 ALA HB . 15762 1
600 . 1 1 53 53 ALA HB2 H 1 1.201 0.020 . 1 . . . . 53 ALA HB . 15762 1
601 . 1 1 53 53 ALA HB3 H 1 1.201 0.020 . 1 . . . . 53 ALA HB . 15762 1
602 . 1 1 53 53 ALA C C 13 179.247 0.400 . 1 . . . . 53 ALA C . 15762 1
603 . 1 1 53 53 ALA CA C 13 55.375 0.400 . 1 . . . . 53 ALA CA . 15762 1
604 . 1 1 53 53 ALA CB C 13 17.397 0.400 . 1 . . . . 53 ALA CB . 15762 1
605 . 1 1 53 53 ALA N N 15 124.337 0.400 . 1 . . . . 53 ALA N . 15762 1
606 . 1 1 54 54 ALA H H 1 8.063 0.020 . 1 . . . . 54 ALA H . 15762 1
607 . 1 1 54 54 ALA HA H 1 4.198 0.020 . 1 . . . . 54 ALA HA . 15762 1
608 . 1 1 54 54 ALA HB1 H 1 1.555 0.020 . 1 . . . . 54 ALA HB . 15762 1
609 . 1 1 54 54 ALA HB2 H 1 1.555 0.020 . 1 . . . . 54 ALA HB . 15762 1
610 . 1 1 54 54 ALA HB3 H 1 1.555 0.020 . 1 . . . . 54 ALA HB . 15762 1
611 . 1 1 54 54 ALA C C 13 180.111 0.400 . 1 . . . . 54 ALA C . 15762 1
612 . 1 1 54 54 ALA CA C 13 54.545 0.400 . 1 . . . . 54 ALA CA . 15762 1
613 . 1 1 54 54 ALA CB C 13 17.760 0.400 . 1 . . . . 54 ALA CB . 15762 1
614 . 1 1 54 54 ALA N N 15 120.790 0.400 . 1 . . . . 54 ALA N . 15762 1
615 . 1 1 55 55 ALA H H 1 7.771 0.020 . 1 . . . . 55 ALA H . 15762 1
616 . 1 1 55 55 ALA HA H 1 4.225 0.020 . 1 . . . . 55 ALA HA . 15762 1
617 . 1 1 55 55 ALA HB1 H 1 1.524 0.020 . 1 . . . . 55 ALA HB . 15762 1
618 . 1 1 55 55 ALA HB2 H 1 1.524 0.020 . 1 . . . . 55 ALA HB . 15762 1
619 . 1 1 55 55 ALA HB3 H 1 1.524 0.020 . 1 . . . . 55 ALA HB . 15762 1
620 . 1 1 55 55 ALA C C 13 179.118 0.400 . 1 . . . . 55 ALA C . 15762 1
621 . 1 1 55 55 ALA CA C 13 53.870 0.400 . 1 . . . . 55 ALA CA . 15762 1
622 . 1 1 55 55 ALA CB C 13 18.123 0.400 . 1 . . . . 55 ALA CB . 15762 1
623 . 1 1 55 55 ALA N N 15 118.944 0.400 . 1 . . . . 55 ALA N . 15762 1
624 . 1 1 56 56 ALA H H 1 7.530 0.020 . 1 . . . . 56 ALA H . 15762 1
625 . 1 1 56 56 ALA HA H 1 4.163 0.020 . 1 . . . . 56 ALA HA . 15762 1
626 . 1 1 56 56 ALA HB1 H 1 1.603 0.020 . 1 . . . . 56 ALA HB . 15762 1
627 . 1 1 56 56 ALA HB2 H 1 1.603 0.020 . 1 . . . . 56 ALA HB . 15762 1
628 . 1 1 56 56 ALA HB3 H 1 1.603 0.020 . 1 . . . . 56 ALA HB . 15762 1
629 . 1 1 56 56 ALA C C 13 177.175 0.400 . 1 . . . . 56 ALA C . 15762 1
630 . 1 1 56 56 ALA CA C 13 53.403 0.400 . 1 . . . . 56 ALA CA . 15762 1
631 . 1 1 56 56 ALA CB C 13 19.369 0.400 . 1 . . . . 56 ALA CB . 15762 1
632 . 1 1 56 56 ALA N N 15 119.021 0.400 . 1 . . . . 56 ALA N . 15762 1
633 . 1 1 57 57 SER H H 1 7.481 0.020 . 1 . . . . 57 SER H . 15762 1
634 . 1 1 57 57 SER HA H 1 4.670 0.020 . 1 . . . . 57 SER HA . 15762 1
635 . 1 1 57 57 SER HB2 H 1 4.124 0.020 . 2 . . . . 57 SER HB2 . 15762 1
636 . 1 1 57 57 SER HB3 H 1 4.015 0.020 . 2 . . . . 57 SER HB3 . 15762 1
637 . 1 1 57 57 SER C C 13 174.778 0.400 . 1 . . . . 57 SER C . 15762 1
638 . 1 1 57 57 SER CA C 13 57.761 0.400 . 1 . . . . 57 SER CA . 15762 1
639 . 1 1 57 57 SER CB C 13 64.791 0.400 . 1 . . . . 57 SER CB . 15762 1
640 . 1 1 57 57 SER N N 15 109.994 0.400 . 1 . . . . 57 SER N . 15762 1
641 . 1 1 58 58 SER H H 1 8.852 0.020 . 1 . . . . 58 SER H . 15762 1
642 . 1 1 58 58 SER HA H 1 4.505 0.020 . 1 . . . . 58 SER HA . 15762 1
643 . 1 1 58 58 SER HB2 H 1 3.957 0.020 . 2 . . . . 58 SER HB2 . 15762 1
644 . 1 1 58 58 SER HB3 H 1 4.018 0.020 . 2 . . . . 58 SER HB3 . 15762 1
645 . 1 1 58 58 SER C C 13 174.864 0.400 . 1 . . . . 58 SER C . 15762 1
646 . 1 1 58 58 SER CA C 13 58.851 0.400 . 1 . . . . 58 SER CA . 15762 1
647 . 1 1 58 58 SER CB C 13 63.754 0.400 . 1 . . . . 58 SER CB . 15762 1
648 . 1 1 58 58 SER N N 15 120.025 0.400 . 1 . . . . 58 SER N . 15762 1
649 . 1 1 59 59 ALA H H 1 8.399 0.020 . 1 . . . . 59 ALA H . 15762 1
650 . 1 1 59 59 ALA HA H 1 4.418 0.020 . 1 . . . . 59 ALA HA . 15762 1
651 . 1 1 59 59 ALA HB1 H 1 1.492 0.020 . 1 . . . . 59 ALA HB . 15762 1
652 . 1 1 59 59 ALA HB2 H 1 1.492 0.020 . 1 . . . . 59 ALA HB . 15762 1
653 . 1 1 59 59 ALA HB3 H 1 1.492 0.020 . 1 . . . . 59 ALA HB . 15762 1
654 . 1 1 59 59 ALA C C 13 178.233 0.400 . 1 . . . . 59 ALA C . 15762 1
655 . 1 1 59 59 ALA CA C 13 52.262 0.400 . 1 . . . . 59 ALA CA . 15762 1
656 . 1 1 59 59 ALA CB C 13 19.213 0.400 . 1 . . . . 59 ALA CB . 15762 1
657 . 1 1 59 59 ALA N N 15 125.532 0.400 . 1 . . . . 59 ALA N . 15762 1
658 . 1 1 60 60 ASP H H 1 8.579 0.020 . 1 . . . . 60 ASP H . 15762 1
659 . 1 1 60 60 ASP HA H 1 4.460 0.020 . 1 . . . . 60 ASP HA . 15762 1
660 . 1 1 60 60 ASP HB2 H 1 2.770 0.020 . 2 . . . . 60 ASP HB2 . 15762 1
661 . 1 1 60 60 ASP HB3 H 1 2.688 0.020 . 2 . . . . 60 ASP HB3 . 15762 1
662 . 1 1 60 60 ASP C C 13 177.023 0.400 . 1 . . . . 60 ASP C . 15762 1
663 . 1 1 60 60 ASP CA C 13 55.842 0.400 . 1 . . . . 60 ASP CA . 15762 1
664 . 1 1 60 60 ASP CB C 13 40.667 0.400 . 1 . . . . 60 ASP CB . 15762 1
665 . 1 1 60 60 ASP N N 15 120.961 0.400 . 1 . . . . 60 ASP N . 15762 1
666 . 1 1 61 61 GLU H H 1 8.496 0.020 . 1 . . . . 61 GLU H . 15762 1
667 . 1 1 61 61 GLU HA H 1 4.308 0.020 . 1 . . . . 61 GLU HA . 15762 1
668 . 1 1 61 61 GLU HB2 H 1 2.120 0.020 . 2 . . . . 61 GLU HB2 . 15762 1
669 . 1 1 61 61 GLU HB3 H 1 1.982 0.020 . 2 . . . . 61 GLU HB3 . 15762 1
670 . 1 1 61 61 GLU HG2 H 1 2.312 0.020 . 2 . . . . 61 GLU HG2 . 15762 1
671 . 1 1 61 61 GLU HG3 H 1 2.292 0.020 . 2 . . . . 61 GLU HG3 . 15762 1
672 . 1 1 61 61 GLU C C 13 176.592 0.400 . 1 . . . . 61 GLU C . 15762 1
673 . 1 1 61 61 GLU CA C 13 56.724 0.400 . 1 . . . . 61 GLU CA . 15762 1
674 . 1 1 61 61 GLU CB C 13 29.382 0.400 . 1 . . . . 61 GLU CB . 15762 1
675 . 1 1 61 61 GLU CG C 13 36.010 0.400 . 1 . . . . 61 GLU CG . 15762 1
676 . 1 1 61 61 GLU N N 15 118.491 0.400 . 1 . . . . 61 GLU N . 15762 1
677 . 1 1 62 62 GLY H H 1 7.966 0.020 . 1 . . . . 62 GLY H . 15762 1
678 . 1 1 62 62 GLY HA2 H 1 4.001 0.020 . 2 . . . . 62 GLY HA2 . 15762 1
679 . 1 1 62 62 GLY HA3 H 1 3.978 0.020 . 2 . . . . 62 GLY HA3 . 15762 1
680 . 1 1 62 62 GLY C C 13 173.245 0.400 . 1 . . . . 62 GLY C . 15762 1
681 . 1 1 62 62 GLY CA C 13 44.999 0.400 . 1 . . . . 62 GLY CA . 15762 1
682 . 1 1 62 62 GLY N N 15 108.112 0.400 . 1 . . . . 62 GLY N . 15762 1
683 . 1 1 63 63 ALA H H 1 7.953 0.020 . 1 . . . . 63 ALA H . 15762 1
684 . 1 1 63 63 ALA HA H 1 4.335 0.020 . 1 . . . . 63 ALA HA . 15762 1
685 . 1 1 63 63 ALA HB1 H 1 0.819 0.020 . 1 . . . . 63 ALA HB . 15762 1
686 . 1 1 63 63 ALA HB2 H 1 0.819 0.020 . 1 . . . . 63 ALA HB . 15762 1
687 . 1 1 63 63 ALA HB3 H 1 0.819 0.020 . 1 . . . . 63 ALA HB . 15762 1
688 . 1 1 63 63 ALA C C 13 177.347 0.400 . 1 . . . . 63 ALA C . 15762 1
689 . 1 1 63 63 ALA CA C 13 51.173 0.400 . 1 . . . . 63 ALA CA . 15762 1
690 . 1 1 63 63 ALA CB C 13 19.421 0.400 . 1 . . . . 63 ALA CB . 15762 1
691 . 1 1 63 63 ALA N N 15 122.645 0.400 . 1 . . . . 63 ALA N . 15762 1
692 . 1 1 64 64 SER H H 1 8.213 0.020 . 1 . . . . 64 SER H . 15762 1
693 . 1 1 64 64 SER HA H 1 4.631 0.020 . 1 . . . . 64 SER HA . 15762 1
694 . 1 1 64 64 SER HB2 H 1 3.718 0.020 . 2 . . . . 64 SER HB2 . 15762 1
695 . 1 1 64 64 SER HB3 H 1 3.704 0.020 . 2 . . . . 64 SER HB3 . 15762 1
696 . 1 1 64 64 SER C C 13 173.482 0.400 . 1 . . . . 64 SER C . 15762 1
697 . 1 1 64 64 SER CA C 13 57.398 0.400 . 1 . . . . 64 SER CA . 15762 1
698 . 1 1 64 64 SER CB C 13 63.910 0.400 . 1 . . . . 64 SER CB . 15762 1
699 . 1 1 64 64 SER N N 15 115.629 0.400 . 1 . . . . 64 SER N . 15762 1
700 . 1 1 65 65 VAL H H 1 8.541 0.020 . 1 . . . . 65 VAL H . 15762 1
701 . 1 1 65 65 VAL HA H 1 4.452 0.020 . 1 . . . . 65 VAL HA . 15762 1
702 . 1 1 65 65 VAL HB H 1 1.773 0.020 . 1 . . . . 65 VAL HB . 15762 1
703 . 1 1 65 65 VAL HG11 H 1 0.618 0.020 . 1 . . . . 65 VAL HG1 . 15762 1
704 . 1 1 65 65 VAL HG12 H 1 0.618 0.020 . 1 . . . . 65 VAL HG1 . 15762 1
705 . 1 1 65 65 VAL HG13 H 1 0.618 0.020 . 1 . . . . 65 VAL HG1 . 15762 1
706 . 1 1 65 65 VAL HG21 H 1 0.475 0.020 . 1 . . . . 65 VAL HG2 . 15762 1
707 . 1 1 65 65 VAL HG22 H 1 0.475 0.020 . 1 . . . . 65 VAL HG2 . 15762 1
708 . 1 1 65 65 VAL HG23 H 1 0.475 0.020 . 1 . . . . 65 VAL HG2 . 15762 1
709 . 1 1 65 65 VAL C C 13 174.001 0.400 . 1 . . . . 65 VAL C . 15762 1
710 . 1 1 65 65 VAL CA C 13 60.771 0.400 . 1 . . . . 65 VAL CA . 15762 1
711 . 1 1 65 65 VAL CB C 13 34.208 0.400 . 1 . . . . 65 VAL CB . 15762 1
712 . 1 1 65 65 VAL CG1 C 13 21.078 0.400 . 1 . . . . 65 VAL CG1 . 15762 1
713 . 1 1 65 65 VAL CG2 C 13 20.960 0.400 . 1 . . . . 65 VAL CG2 . 15762 1
714 . 1 1 65 65 VAL N N 15 125.224 0.400 . 1 . . . . 65 VAL N . 15762 1
715 . 1 1 66 66 ALA H H 1 8.416 0.020 . 1 . . . . 66 ALA H . 15762 1
716 . 1 1 66 66 ALA HA H 1 4.803 0.020 . 1 . . . . 66 ALA HA . 15762 1
717 . 1 1 66 66 ALA HB1 H 1 1.278 0.020 . 1 . . . . 66 ALA HB . 15762 1
718 . 1 1 66 66 ALA HB2 H 1 1.278 0.020 . 1 . . . . 66 ALA HB . 15762 1
719 . 1 1 66 66 ALA HB3 H 1 1.278 0.020 . 1 . . . . 66 ALA HB . 15762 1
720 . 1 1 66 66 ALA C C 13 175.512 0.400 . 1 . . . . 66 ALA C . 15762 1
721 . 1 1 66 66 ALA CA C 13 50.654 0.400 . 1 . . . . 66 ALA CA . 15762 1
722 . 1 1 66 66 ALA CB C 13 21.859 0.400 . 1 . . . . 66 ALA CB . 15762 1
723 . 1 1 66 66 ALA N N 15 130.508 0.400 . 1 . . . . 66 ALA N . 15762 1
724 . 1 1 67 67 TYR H H 1 8.737 0.020 . 1 . . . . 67 TYR H . 15762 1
725 . 1 1 67 67 TYR HA H 1 5.585 0.020 . 1 . . . . 67 TYR HA . 15762 1
726 . 1 1 67 67 TYR HB2 H 1 2.926 0.020 . 2 . . . . 67 TYR HB2 . 15762 1
727 . 1 1 67 67 TYR HB3 H 1 2.913 0.020 . 2 . . . . 67 TYR HB3 . 15762 1
728 . 1 1 67 67 TYR HD1 H 1 6.725 0.020 . 1 . . . . 67 TYR HD1 . 15762 1
729 . 1 1 67 67 TYR HD2 H 1 6.725 0.020 . 1 . . . . 67 TYR HD2 . 15762 1
730 . 1 1 67 67 TYR HE1 H 1 6.765 0.020 . 1 . . . . 67 TYR HE1 . 15762 1
731 . 1 1 67 67 TYR HE2 H 1 6.765 0.020 . 1 . . . . 67 TYR HE2 . 15762 1
732 . 1 1 67 67 TYR C C 13 172.748 0.400 . 1 . . . . 67 TYR C . 15762 1
733 . 1 1 67 67 TYR CA C 13 56.412 0.400 . 1 . . . . 67 TYR CA . 15762 1
734 . 1 1 67 67 TYR CB C 13 41.497 0.400 . 1 . . . . 67 TYR CB . 15762 1
735 . 1 1 67 67 TYR CD1 C 13 132.860 0.400 . 1 . . . . 67 TYR CD1 . 15762 1
736 . 1 1 67 67 TYR CE1 C 13 117.810 0.400 . 1 . . . . 67 TYR CE1 . 15762 1
737 . 1 1 67 67 TYR N N 15 118.467 0.400 . 1 . . . . 67 TYR N . 15762 1
738 . 1 1 68 68 LYS H H 1 8.939 0.020 . 1 . . . . 68 LYS H . 15762 1
739 . 1 1 68 68 LYS HA H 1 4.420 0.020 . 1 . . . . 68 LYS HA . 15762 1
740 . 1 1 68 68 LYS HB2 H 1 1.789 0.020 . 2 . . . . 68 LYS HB2 . 15762 1
741 . 1 1 68 68 LYS HB3 H 1 1.724 0.020 . 2 . . . . 68 LYS HB3 . 15762 1
742 . 1 1 68 68 LYS HD2 H 1 1.671 0.020 . 2 . . . . 68 LYS HD2 . 15762 1
743 . 1 1 68 68 LYS HD3 H 1 1.674 0.020 . 2 . . . . 68 LYS HD3 . 15762 1
744 . 1 1 68 68 LYS HE2 H 1 2.931 0.020 . 2 . . . . 68 LYS HE2 . 15762 1
745 . 1 1 68 68 LYS HE3 H 1 2.930 0.020 . 2 . . . . 68 LYS HE3 . 15762 1
746 . 1 1 68 68 LYS HG2 H 1 1.388 0.020 . 2 . . . . 68 LYS HG2 . 15762 1
747 . 1 1 68 68 LYS HG3 H 1 1.370 0.020 . 2 . . . . 68 LYS HG3 . 15762 1
748 . 1 1 68 68 LYS C C 13 174.411 0.400 . 1 . . . . 68 LYS C . 15762 1
749 . 1 1 68 68 LYS CA C 13 54.804 0.400 . 1 . . . . 68 LYS CA . 15762 1
750 . 1 1 68 68 LYS CB C 13 36.672 0.400 . 1 . . . . 68 LYS CB . 15762 1
751 . 1 1 68 68 LYS CD C 13 29.046 0.400 . 1 . . . . 68 LYS CD . 15762 1
752 . 1 1 68 68 LYS CE C 13 41.780 0.400 . 1 . . . . 68 LYS CE . 15762 1
753 . 1 1 68 68 LYS CG C 13 24.399 0.400 . 1 . . . . 68 LYS CG . 15762 1
754 . 1 1 68 68 LYS N N 15 119.373 0.400 . 1 . . . . 68 LYS N . 15762 1
755 . 1 1 69 69 ILE H H 1 8.662 0.020 . 1 . . . . 69 ILE H . 15762 1
756 . 1 1 69 69 ILE HA H 1 5.086 0.020 . 1 . . . . 69 ILE HA . 15762 1
757 . 1 1 69 69 ILE HB H 1 1.738 0.020 . 1 . . . . 69 ILE HB . 15762 1
758 . 1 1 69 69 ILE HD11 H 1 1.001 0.020 . 1 . . . . 69 ILE HD1 . 15762 1
759 . 1 1 69 69 ILE HD12 H 1 1.001 0.020 . 1 . . . . 69 ILE HD1 . 15762 1
760 . 1 1 69 69 ILE HD13 H 1 1.001 0.020 . 1 . . . . 69 ILE HD1 . 15762 1
761 . 1 1 69 69 ILE HG12 H 1 0.993 0.020 . 2 . . . . 69 ILE HG12 . 15762 1
762 . 1 1 69 69 ILE HG13 H 1 0.899 0.020 . 2 . . . . 69 ILE HG13 . 15762 1
763 . 1 1 69 69 ILE HG21 H 1 0.737 0.020 . 1 . . . . 69 ILE HG2 . 15762 1
764 . 1 1 69 69 ILE HG22 H 1 0.737 0.020 . 1 . . . . 69 ILE HG2 . 15762 1
765 . 1 1 69 69 ILE HG23 H 1 0.737 0.020 . 1 . . . . 69 ILE HG2 . 15762 1
766 . 1 1 69 69 ILE C C 13 175.383 0.400 . 1 . . . . 69 ILE C . 15762 1
767 . 1 1 69 69 ILE CA C 13 60.148 0.400 . 1 . . . . 69 ILE CA . 15762 1
768 . 1 1 69 69 ILE CB C 13 39.240 0.400 . 1 . . . . 69 ILE CB . 15762 1
769 . 1 1 69 69 ILE CD1 C 13 14.433 0.400 . 1 . . . . 69 ILE CD1 . 15762 1
770 . 1 1 69 69 ILE CG1 C 13 29.439 0.400 . 1 . . . . 69 ILE CG1 . 15762 1
771 . 1 1 69 69 ILE CG2 C 13 17.875 0.400 . 1 . . . . 69 ILE CG2 . 15762 1
772 . 1 1 69 69 ILE N N 15 122.860 0.400 . 1 . . . . 69 ILE N . 15762 1
773 . 1 1 70 70 LYS H H 1 9.293 0.020 . 1 . . . . 70 LYS H . 15762 1
774 . 1 1 70 70 LYS HA H 1 4.654 0.020 . 1 . . . . 70 LYS HA . 15762 1
775 . 1 1 70 70 LYS HB2 H 1 1.880 0.020 . 2 . . . . 70 LYS HB2 . 15762 1
776 . 1 1 70 70 LYS HB3 H 1 1.779 0.020 . 2 . . . . 70 LYS HB3 . 15762 1
777 . 1 1 70 70 LYS HD2 H 1 1.610 0.020 . 2 . . . . 70 LYS HD2 . 15762 1
778 . 1 1 70 70 LYS HD3 H 1 1.610 0.020 . 2 . . . . 70 LYS HD3 . 15762 1
779 . 1 1 70 70 LYS HE2 H 1 2.930 0.020 . 2 . . . . 70 LYS HE2 . 15762 1
780 . 1 1 70 70 LYS HE3 H 1 2.930 0.020 . 2 . . . . 70 LYS HE3 . 15762 1
781 . 1 1 70 70 LYS HG2 H 1 1.422 0.020 . 2 . . . . 70 LYS HG2 . 15762 1
782 . 1 1 70 70 LYS HG3 H 1 1.397 0.020 . 2 . . . . 70 LYS HG3 . 15762 1
783 . 1 1 70 70 LYS C C 13 175.339 0.400 . 1 . . . . 70 LYS C . 15762 1
784 . 1 1 70 70 LYS CA C 13 54.441 0.400 . 1 . . . . 70 LYS CA . 15762 1
785 . 1 1 70 70 LYS CB C 13 35.089 0.400 . 1 . . . . 70 LYS CB . 15762 1
786 . 1 1 70 70 LYS CD C 13 28.780 0.400 . 1 . . . . 70 LYS CD . 15762 1
787 . 1 1 70 70 LYS CE C 13 41.780 0.400 . 1 . . . . 70 LYS CE . 15762 1
788 . 1 1 70 70 LYS CG C 13 24.910 0.400 . 1 . . . . 70 LYS CG . 15762 1
789 . 1 1 70 70 LYS N N 15 128.941 0.400 . 1 . . . . 70 LYS N . 15762 1
790 . 1 1 71 71 ASP H H 1 8.762 0.020 . 1 . . . . 71 ASP H . 15762 1
791 . 1 1 71 71 ASP HA H 1 4.796 0.020 . 1 . . . . 71 ASP HA . 15762 1
792 . 1 1 71 71 ASP HB2 H 1 2.733 0.020 . 2 . . . . 71 ASP HB2 . 15762 1
793 . 1 1 71 71 ASP HB3 H 1 2.641 0.020 . 2 . . . . 71 ASP HB3 . 15762 1
794 . 1 1 71 71 ASP C C 13 175.318 0.400 . 1 . . . . 71 ASP C . 15762 1
795 . 1 1 71 71 ASP CA C 13 55.582 0.400 . 1 . . . . 71 ASP CA . 15762 1
796 . 1 1 71 71 ASP CB C 13 41.549 0.400 . 1 . . . . 71 ASP CB . 15762 1
797 . 1 1 71 71 ASP N N 15 124.578 0.400 . 1 . . . . 71 ASP N . 15762 1
798 . 1 1 72 72 LEU H H 1 8.332 0.020 . 1 . . . . 72 LEU H . 15762 1
799 . 1 1 72 72 LEU HA H 1 4.782 0.020 . 1 . . . . 72 LEU HA . 15762 1
800 . 1 1 72 72 LEU HB2 H 1 1.747 0.020 . 2 . . . . 72 LEU HB2 . 15762 1
801 . 1 1 72 72 LEU HB3 H 1 1.531 0.020 . 2 . . . . 72 LEU HB3 . 15762 1
802 . 1 1 72 72 LEU HD11 H 1 0.999 0.020 . 1 . . . . 72 LEU HD1 . 15762 1
803 . 1 1 72 72 LEU HD12 H 1 0.999 0.020 . 1 . . . . 72 LEU HD1 . 15762 1
804 . 1 1 72 72 LEU HD13 H 1 0.999 0.020 . 1 . . . . 72 LEU HD1 . 15762 1
805 . 1 1 72 72 LEU HD21 H 1 0.954 0.020 . 1 . . . . 72 LEU HD2 . 15762 1
806 . 1 1 72 72 LEU HD22 H 1 0.954 0.020 . 1 . . . . 72 LEU HD2 . 15762 1
807 . 1 1 72 72 LEU HD23 H 1 0.954 0.020 . 1 . . . . 72 LEU HD2 . 15762 1
808 . 1 1 72 72 LEU HG H 1 1.629 0.020 . 1 . . . . 72 LEU HG . 15762 1
809 . 1 1 72 72 LEU C C 13 176.095 0.400 . 1 . . . . 72 LEU C . 15762 1
810 . 1 1 72 72 LEU CA C 13 53.611 0.400 . 1 . . . . 72 LEU CA . 15762 1
811 . 1 1 72 72 LEU CB C 13 43.208 0.400 . 1 . . . . 72 LEU CB . 15762 1
812 . 1 1 72 72 LEU CD1 C 13 26.376 0.400 . 1 . . . . 72 LEU CD1 . 15762 1
813 . 1 1 72 72 LEU CD2 C 13 23.631 0.400 . 1 . . . . 72 LEU CD2 . 15762 1
814 . 1 1 72 72 LEU CG C 13 27.179 0.400 . 1 . . . . 72 LEU CG . 15762 1
815 . 1 1 72 72 LEU N N 15 126.126 0.400 . 1 . . . . 72 LEU N . 15762 1
816 . 1 1 73 73 GLU H H 1 8.432 0.020 . 1 . . . . 73 GLU H . 15762 1
817 . 1 1 73 73 GLU HA H 1 4.278 0.020 . 1 . . . . 73 GLU HA . 15762 1
818 . 1 1 73 73 GLU HB2 H 1 2.088 0.020 . 2 . . . . 73 GLU HB2 . 15762 1
819 . 1 1 73 73 GLU HB3 H 1 2.029 0.020 . 2 . . . . 73 GLU HB3 . 15762 1
820 . 1 1 73 73 GLU HG2 H 1 2.236 0.020 . 2 . . . . 73 GLU HG2 . 15762 1
821 . 1 1 73 73 GLU HG3 H 1 2.213 0.020 . 2 . . . . 73 GLU HG3 . 15762 1
822 . 1 1 73 73 GLU C C 13 176.700 0.400 . 1 . . . . 73 GLU C . 15762 1
823 . 1 1 73 73 GLU CA C 13 57.139 0.400 . 1 . . . . 73 GLU CA . 15762 1
824 . 1 1 73 73 GLU CB C 13 28.189 0.400 . 1 . . . . 73 GLU CB . 15762 1
825 . 1 1 73 73 GLU CG C 13 36.010 0.400 . 1 . . . . 73 GLU CG . 15762 1
826 . 1 1 73 73 GLU N N 15 120.740 0.400 . 1 . . . . 73 GLU N . 15762 1
827 . 1 1 74 74 GLY H H 1 8.867 0.020 . 1 . . . . 74 GLY H . 15762 1
828 . 1 1 74 74 GLY HA2 H 1 3.826 0.020 . 2 . . . . 74 GLY HA2 . 15762 1
829 . 1 1 74 74 GLY HA3 H 1 4.128 0.020 . 2 . . . . 74 GLY HA3 . 15762 1
830 . 1 1 74 74 GLY C C 13 172.770 0.400 . 1 . . . . 74 GLY C . 15762 1
831 . 1 1 74 74 GLY CA C 13 45.803 0.400 . 1 . . . . 74 GLY CA . 15762 1
832 . 1 1 74 74 GLY N N 15 114.244 0.400 . 1 . . . . 74 GLY N . 15762 1
833 . 1 1 75 75 GLN H H 1 7.480 0.020 . 1 . . . . 75 GLN H . 15762 1
834 . 1 1 75 75 GLN HA H 1 4.953 0.020 . 1 . . . . 75 GLN HA . 15762 1
835 . 1 1 75 75 GLN HB2 H 1 2.188 0.020 . 2 . . . . 75 GLN HB2 . 15762 1
836 . 1 1 75 75 GLN HB3 H 1 2.320 0.020 . 2 . . . . 75 GLN HB3 . 15762 1
837 . 1 1 75 75 GLN HE21 H 1 7.041 0.020 . 2 . . . . 75 GLN HE21 . 15762 1
838 . 1 1 75 75 GLN HE22 H 1 6.123 0.020 . 2 . . . . 75 GLN HE22 . 15762 1
839 . 1 1 75 75 GLN HG2 H 1 2.178 0.020 . 2 . . . . 75 GLN HG2 . 15762 1
840 . 1 1 75 75 GLN HG3 H 1 1.995 0.020 . 2 . . . . 75 GLN HG3 . 15762 1
841 . 1 1 75 75 GLN C C 13 173.634 0.400 . 1 . . . . 75 GLN C . 15762 1
842 . 1 1 75 75 GLN CA C 13 54.181 0.400 . 1 . . . . 75 GLN CA . 15762 1
843 . 1 1 75 75 GLN CB C 13 30.601 0.400 . 1 . . . . 75 GLN CB . 15762 1
844 . 1 1 75 75 GLN CG C 13 32.199 0.400 . 1 . . . . 75 GLN CG . 15762 1
845 . 1 1 75 75 GLN N N 15 114.474 0.400 . 1 . . . . 75 GLN N . 15762 1
846 . 1 1 75 75 GLN NE2 N 15 109.032 0.400 . 1 . . . . 75 GLN NE2 . 15762 1
847 . 1 1 76 76 VAL H H 1 9.190 0.020 . 1 . . . . 76 VAL H . 15762 1
848 . 1 1 76 76 VAL HA H 1 5.283 0.020 . 1 . . . . 76 VAL HA . 15762 1
849 . 1 1 76 76 VAL HB H 1 2.021 0.020 . 1 . . . . 76 VAL HB . 15762 1
850 . 1 1 76 76 VAL HG11 H 1 0.870 0.020 . 1 . . . . 76 VAL HG1 . 15762 1
851 . 1 1 76 76 VAL HG12 H 1 0.870 0.020 . 1 . . . . 76 VAL HG1 . 15762 1
852 . 1 1 76 76 VAL HG13 H 1 0.870 0.020 . 1 . . . . 76 VAL HG1 . 15762 1
853 . 1 1 76 76 VAL HG21 H 1 0.646 0.020 . 1 . . . . 76 VAL HG2 . 15762 1
854 . 1 1 76 76 VAL HG22 H 1 0.646 0.020 . 1 . . . . 76 VAL HG2 . 15762 1
855 . 1 1 76 76 VAL HG23 H 1 0.646 0.020 . 1 . . . . 76 VAL HG2 . 15762 1
856 . 1 1 76 76 VAL CA C 13 59.265 0.400 . 1 . . . . 76 VAL CA . 15762 1
857 . 1 1 76 76 VAL CB C 13 34.166 0.400 . 1 . . . . 76 VAL CB . 15762 1
858 . 1 1 76 76 VAL CG1 C 13 21.307 0.400 . 1 . . . . 76 VAL CG1 . 15762 1
859 . 1 1 76 76 VAL CG2 C 13 20.360 0.400 . 1 . . . . 76 VAL CG2 . 15762 1
860 . 1 1 76 76 VAL N N 15 112.315 0.400 . 1 . . . . 76 VAL N . 15762 1
861 . 1 1 77 77 GLU H H 1 9.113 0.020 . 1 . . . . 77 GLU H . 15762 1
862 . 1 1 77 77 GLU HA H 1 4.797 0.020 . 1 . . . . 77 GLU HA . 15762 1
863 . 1 1 77 77 GLU HB2 H 1 1.863 0.020 . 2 . . . . 77 GLU HB2 . 15762 1
864 . 1 1 77 77 GLU HB3 H 1 1.974 0.020 . 2 . . . . 77 GLU HB3 . 15762 1
865 . 1 1 77 77 GLU HG2 H 1 1.777 0.020 . 2 . . . . 77 GLU HG2 . 15762 1
866 . 1 1 77 77 GLU HG3 H 1 1.419 0.020 . 2 . . . . 77 GLU HG3 . 15762 1
867 . 1 1 77 77 GLU C C 13 174.756 0.400 . 1 . . . . 77 GLU C . 15762 1
868 . 1 1 77 77 GLU CA C 13 54.441 0.400 . 1 . . . . 77 GLU CA . 15762 1
869 . 1 1 77 77 GLU CB C 13 33.662 0.400 . 1 . . . . 77 GLU CB . 15762 1
870 . 1 1 77 77 GLU CG C 13 34.794 0.400 . 1 . . . . 77 GLU CG . 15762 1
871 . 1 1 77 77 GLU N N 15 122.444 0.400 . 1 . . . . 77 GLU N . 15762 1
872 . 1 1 78 78 LEU H H 1 9.167 0.020 . 1 . . . . 78 LEU H . 15762 1
873 . 1 1 78 78 LEU HA H 1 5.056 0.020 . 1 . . . . 78 LEU HA . 15762 1
874 . 1 1 78 78 LEU HB2 H 1 2.389 0.020 . 2 . . . . 78 LEU HB2 . 15762 1
875 . 1 1 78 78 LEU HB3 H 1 1.424 0.020 . 2 . . . . 78 LEU HB3 . 15762 1
876 . 1 1 78 78 LEU HD11 H 1 1.224 0.020 . 1 . . . . 78 LEU HD1 . 15762 1
877 . 1 1 78 78 LEU HD12 H 1 1.224 0.020 . 1 . . . . 78 LEU HD1 . 15762 1
878 . 1 1 78 78 LEU HD13 H 1 1.224 0.020 . 1 . . . . 78 LEU HD1 . 15762 1
879 . 1 1 78 78 LEU HD21 H 1 1.107 0.020 . 1 . . . . 78 LEU HD2 . 15762 1
880 . 1 1 78 78 LEU HD22 H 1 1.107 0.020 . 1 . . . . 78 LEU HD2 . 15762 1
881 . 1 1 78 78 LEU HD23 H 1 1.107 0.020 . 1 . . . . 78 LEU HD2 . 15762 1
882 . 1 1 78 78 LEU HG H 1 1.719 0.020 . 1 . . . . 78 LEU HG . 15762 1
883 . 1 1 78 78 LEU C C 13 173.634 0.400 . 1 . . . . 78 LEU C . 15762 1
884 . 1 1 78 78 LEU CA C 13 53.818 0.400 . 1 . . . . 78 LEU CA . 15762 1
885 . 1 1 78 78 LEU CB C 13 45.569 0.400 . 1 . . . . 78 LEU CB . 15762 1
886 . 1 1 78 78 LEU CD1 C 13 26.492 0.400 . 1 . . . . 78 LEU CD1 . 15762 1
887 . 1 1 78 78 LEU CD2 C 13 24.100 0.400 . 1 . . . . 78 LEU CD2 . 15762 1
888 . 1 1 78 78 LEU CG C 13 28.261 0.400 . 1 . . . . 78 LEU CG . 15762 1
889 . 1 1 78 78 LEU N N 15 128.748 0.400 . 1 . . . . 78 LEU N . 15762 1
890 . 1 1 79 79 ASP H H 1 8.778 0.020 . 1 . . . . 79 ASP H . 15762 1
891 . 1 1 79 79 ASP HA H 1 5.429 0.020 . 1 . . . . 79 ASP HA . 15762 1
892 . 1 1 79 79 ASP HB2 H 1 2.772 0.020 . 2 . . . . 79 ASP HB2 . 15762 1
893 . 1 1 79 79 ASP HB3 H 1 2.490 0.020 . 2 . . . . 79 ASP HB3 . 15762 1
894 . 1 1 79 79 ASP C C 13 174.497 0.400 . 1 . . . . 79 ASP C . 15762 1
895 . 1 1 79 79 ASP CA C 13 53.195 0.400 . 1 . . . . 79 ASP CA . 15762 1
896 . 1 1 79 79 ASP CB C 13 42.975 0.400 . 1 . . . . 79 ASP CB . 15762 1
897 . 1 1 79 79 ASP N N 15 126.517 0.400 . 1 . . . . 79 ASP N . 15762 1
898 . 1 1 80 80 ALA H H 1 9.310 0.020 . 1 . . . . 80 ALA H . 15762 1
899 . 1 1 80 80 ALA HA H 1 5.305 0.020 . 1 . . . . 80 ALA HA . 15762 1
900 . 1 1 80 80 ALA HB1 H 1 1.370 0.020 . 1 . . . . 80 ALA HB . 15762 1
901 . 1 1 80 80 ALA HB2 H 1 1.370 0.020 . 1 . . . . 80 ALA HB . 15762 1
902 . 1 1 80 80 ALA HB3 H 1 1.370 0.020 . 1 . . . . 80 ALA HB . 15762 1
903 . 1 1 80 80 ALA C C 13 175.231 0.400 . 1 . . . . 80 ALA C . 15762 1
904 . 1 1 80 80 ALA CA C 13 50.653 0.400 . 1 . . . . 80 ALA CA . 15762 1
905 . 1 1 80 80 ALA CB C 13 24.661 0.400 . 1 . . . . 80 ALA CB . 15762 1
906 . 1 1 80 80 ALA N N 15 126.025 0.400 . 1 . . . . 80 ALA N . 15762 1
907 . 1 1 81 81 ALA H H 1 8.902 0.020 . 1 . . . . 81 ALA H . 15762 1
908 . 1 1 81 81 ALA HA H 1 5.318 0.020 . 1 . . . . 81 ALA HA . 15762 1
909 . 1 1 81 81 ALA HB1 H 1 1.214 0.020 . 1 . . . . 81 ALA HB . 15762 1
910 . 1 1 81 81 ALA HB2 H 1 1.214 0.020 . 1 . . . . 81 ALA HB . 15762 1
911 . 1 1 81 81 ALA HB3 H 1 1.214 0.020 . 1 . . . . 81 ALA HB . 15762 1
912 . 1 1 81 81 ALA C C 13 175.361 0.400 . 1 . . . . 81 ALA C . 15762 1
913 . 1 1 81 81 ALA CA C 13 51.224 0.400 . 1 . . . . 81 ALA CA . 15762 1
914 . 1 1 81 81 ALA CB C 13 21.964 0.400 . 1 . . . . 81 ALA CB . 15762 1
915 . 1 1 81 81 ALA N N 15 123.630 0.400 . 1 . . . . 81 ALA N . 15762 1
916 . 1 1 82 82 PHE H H 1 9.242 0.020 . 1 . . . . 82 PHE H . 15762 1
917 . 1 1 82 82 PHE HA H 1 4.775 0.020 . 1 . . . . 82 PHE HA . 15762 1
918 . 1 1 82 82 PHE HB2 H 1 2.892 0.020 . 2 . . . . 82 PHE HB2 . 15762 1
919 . 1 1 82 82 PHE HB3 H 1 2.117 0.020 . 2 . . . . 82 PHE HB3 . 15762 1
920 . 1 1 82 82 PHE HD1 H 1 6.978 0.020 . 1 . . . . 82 PHE HD1 . 15762 1
921 . 1 1 82 82 PHE HD2 H 1 6.978 0.020 . 1 . . . . 82 PHE HD2 . 15762 1
922 . 1 1 82 82 PHE HE1 H 1 6.952 0.020 . 1 . . . . 82 PHE HE1 . 15762 1
923 . 1 1 82 82 PHE HE2 H 1 6.952 0.020 . 1 . . . . 82 PHE HE2 . 15762 1
924 . 1 1 82 82 PHE C C 13 177.909 0.400 . 1 . . . . 82 PHE C . 15762 1
925 . 1 1 82 82 PHE CA C 13 55.841 0.400 . 1 . . . . 82 PHE CA . 15762 1
926 . 1 1 82 82 PHE CB C 13 42.093 0.400 . 1 . . . . 82 PHE CB . 15762 1
927 . 1 1 82 82 PHE CD1 C 13 132.453 0.400 . 1 . . . . 82 PHE CD1 . 15762 1
928 . 1 1 82 82 PHE CE1 C 13 130.210 0.400 . 1 . . . . 82 PHE CE1 . 15762 1
929 . 1 1 82 82 PHE N N 15 123.168 0.400 . 1 . . . . 82 PHE N . 15762 1
930 . 1 1 83 83 THR H H 1 8.935 0.020 . 1 . . . . 83 THR H . 15762 1
931 . 1 1 83 83 THR HA H 1 4.934 0.020 . 1 . . . . 83 THR HA . 15762 1
932 . 1 1 83 83 THR HB H 1 3.781 0.020 . 1 . . . . 83 THR HB . 15762 1
933 . 1 1 83 83 THR HG21 H 1 1.157 0.020 . 1 . . . . 83 THR HG2 . 15762 1
934 . 1 1 83 83 THR HG22 H 1 1.157 0.020 . 1 . . . . 83 THR HG2 . 15762 1
935 . 1 1 83 83 THR HG23 H 1 1.157 0.020 . 1 . . . . 83 THR HG2 . 15762 1
936 . 1 1 83 83 THR C C 13 173.439 0.400 . 1 . . . . 83 THR C . 15762 1
937 . 1 1 83 83 THR CA C 13 62.482 0.400 . 1 . . . . 83 THR CA . 15762 1
938 . 1 1 83 83 THR CB C 13 70.005 0.400 . 1 . . . . 83 THR CB . 15762 1
939 . 1 1 83 83 THR CG2 C 13 21.173 0.400 . 1 . . . . 83 THR CG2 . 15762 1
940 . 1 1 83 83 THR N N 15 120.394 0.400 . 1 . . . . 83 THR N . 15762 1
941 . 1 1 84 84 PHE H H 1 8.720 0.020 . 1 . . . . 84 PHE H . 15762 1
942 . 1 1 84 84 PHE HA H 1 4.783 0.020 . 1 . . . . 84 PHE HA . 15762 1
943 . 1 1 84 84 PHE HB2 H 1 2.881 0.020 . 2 . . . . 84 PHE HB2 . 15762 1
944 . 1 1 84 84 PHE HB3 H 1 3.837 0.020 . 2 . . . . 84 PHE HB3 . 15762 1
945 . 1 1 84 84 PHE HD1 H 1 7.322 0.020 . 1 . . . . 84 PHE HD1 . 15762 1
946 . 1 1 84 84 PHE HD2 H 1 7.322 0.020 . 1 . . . . 84 PHE HD2 . 15762 1
947 . 1 1 84 84 PHE HE1 H 1 7.088 0.020 . 1 . . . . 84 PHE HE1 . 15762 1
948 . 1 1 84 84 PHE HE2 H 1 7.088 0.020 . 1 . . . . 84 PHE HE2 . 15762 1
949 . 1 1 84 84 PHE HZ H 1 5.782 0.020 . 1 . . . . 84 PHE HZ . 15762 1
950 . 1 1 84 84 PHE C C 13 174.951 0.400 . 1 . . . . 84 PHE C . 15762 1
951 . 1 1 84 84 PHE CA C 13 57.295 0.400 . 1 . . . . 84 PHE CA . 15762 1
952 . 1 1 84 84 PHE CB C 13 42.016 0.400 . 1 . . . . 84 PHE CB . 15762 1
953 . 1 1 84 84 PHE CD1 C 13 131.926 0.400 . 1 . . . . 84 PHE CD1 . 15762 1
954 . 1 1 84 84 PHE CE1 C 13 130.480 0.400 . 1 . . . . 84 PHE CE1 . 15762 1
955 . 1 1 84 84 PHE CZ C 13 128.287 0.400 . 1 . . . . 84 PHE CZ . 15762 1
956 . 1 1 84 84 PHE N N 15 126.548 0.400 . 1 . . . . 84 PHE N . 15762 1
957 . 1 1 85 85 SER H H 1 9.188 0.020 . 1 . . . . 85 SER H . 15762 1
958 . 1 1 85 85 SER HA H 1 4.373 0.020 . 1 . . . . 85 SER HA . 15762 1
959 . 1 1 85 85 SER HB2 H 1 4.087 0.020 . 2 . . . . 85 SER HB2 . 15762 1
960 . 1 1 85 85 SER HB3 H 1 4.078 0.020 . 2 . . . . 85 SER HB3 . 15762 1
961 . 1 1 85 85 SER C C 13 174.173 0.400 . 1 . . . . 85 SER C . 15762 1
962 . 1 1 85 85 SER CA C 13 60.304 0.400 . 1 . . . . 85 SER CA . 15762 1
963 . 1 1 85 85 SER CB C 13 63.910 0.400 . 1 . . . . 85 SER CB . 15762 1
964 . 1 1 85 85 SER N N 15 115.162 0.400 . 1 . . . . 85 SER N . 15762 1
965 . 1 1 86 86 CYS H H 1 7.696 0.020 . 1 . . . . 86 CYS H . 15762 1
966 . 1 1 86 86 CYS HA H 1 5.122 0.020 . 1 . . . . 86 CYS HA . 15762 1
967 . 1 1 86 86 CYS HB2 H 1 3.430 0.020 . 2 . . . . 86 CYS HB2 . 15762 1
968 . 1 1 86 86 CYS HB3 H 1 3.179 0.020 . 2 . . . . 86 CYS HB3 . 15762 1
969 . 1 1 86 86 CYS C C 13 174.238 0.400 . 1 . . . . 86 CYS C . 15762 1
970 . 1 1 86 86 CYS CA C 13 56.049 0.400 . 1 . . . . 86 CYS CA . 15762 1
971 . 1 1 86 86 CYS CB C 13 30.394 0.400 . 1 . . . . 86 CYS CB . 15762 1
972 . 1 1 86 86 CYS N N 15 111.320 0.400 . 1 . . . . 86 CYS N . 15762 1
973 . 1 1 87 87 GLN H H 1 9.137 0.020 . 1 . . . . 87 GLN H . 15762 1
974 . 1 1 87 87 GLN HA H 1 4.071 0.020 . 1 . . . . 87 GLN HA . 15762 1
975 . 1 1 87 87 GLN HB2 H 1 2.156 0.020 . 2 . . . . 87 GLN HB2 . 15762 1
976 . 1 1 87 87 GLN HB3 H 1 2.106 0.020 . 2 . . . . 87 GLN HB3 . 15762 1
977 . 1 1 87 87 GLN HE21 H 1 7.617 0.020 . 1 . . . . 87 GLN HE21 . 15762 1
978 . 1 1 87 87 GLN HE22 H 1 6.950 0.020 . 1 . . . . 87 GLN HE22 . 15762 1
979 . 1 1 87 87 GLN HG2 H 1 2.601 0.020 . 2 . . . . 87 GLN HG2 . 15762 1
980 . 1 1 87 87 GLN HG3 H 1 2.437 0.020 . 2 . . . . 87 GLN HG3 . 15762 1
981 . 1 1 87 87 GLN C C 13 177.693 0.400 . 1 . . . . 87 GLN C . 15762 1
982 . 1 1 87 87 GLN CA C 13 59.317 0.400 . 1 . . . . 87 GLN CA . 15762 1
983 . 1 1 87 87 GLN CB C 13 28.708 0.400 . 1 . . . . 87 GLN CB . 15762 1
984 . 1 1 87 87 GLN CG C 13 34.313 0.400 . 1 . . . . 87 GLN CG . 15762 1
985 . 1 1 87 87 GLN N N 15 122.997 0.400 . 1 . . . . 87 GLN N . 15762 1
986 . 1 1 87 87 GLN NE2 N 15 111.841 0.400 . 1 . . . . 87 GLN NE2 . 15762 1
987 . 1 1 88 88 ALA H H 1 8.734 0.020 . 1 . . . . 88 ALA H . 15762 1
988 . 1 1 88 88 ALA HA H 1 4.005 0.020 . 1 . . . . 88 ALA HA . 15762 1
989 . 1 1 88 88 ALA HB1 H 1 1.512 0.020 . 1 . . . . 88 ALA HB . 15762 1
990 . 1 1 88 88 ALA HB2 H 1 1.512 0.020 . 1 . . . . 88 ALA HB . 15762 1
991 . 1 1 88 88 ALA HB3 H 1 1.512 0.020 . 1 . . . . 88 ALA HB . 15762 1
992 . 1 1 88 88 ALA C C 13 180.327 0.400 . 1 . . . . 88 ALA C . 15762 1
993 . 1 1 88 88 ALA CA C 13 55.686 0.400 . 1 . . . . 88 ALA CA . 15762 1
994 . 1 1 88 88 ALA CB C 13 18.279 0.400 . 1 . . . . 88 ALA CB . 15762 1
995 . 1 1 88 88 ALA N N 15 119.891 0.400 . 1 . . . . 88 ALA N . 15762 1
996 . 1 1 89 89 GLU H H 1 7.023 0.020 . 1 . . . . 89 GLU H . 15762 1
997 . 1 1 89 89 GLU HA H 1 3.878 0.020 . 1 . . . . 89 GLU HA . 15762 1
998 . 1 1 89 89 GLU HB2 H 1 2.250 0.020 . 2 . . . . 89 GLU HB2 . 15762 1
999 . 1 1 89 89 GLU HB3 H 1 1.978 0.020 . 2 . . . . 89 GLU HB3 . 15762 1
1000 . 1 1 89 89 GLU HG2 H 1 2.713 0.020 . 2 . . . . 89 GLU HG2 . 15762 1
1001 . 1 1 89 89 GLU HG3 H 1 2.338 0.020 . 2 . . . . 89 GLU HG3 . 15762 1
1002 . 1 1 89 89 GLU C C 13 176.656 0.400 . 1 . . . . 89 GLU C . 15762 1
1003 . 1 1 89 89 GLU CA C 13 58.435 0.400 . 1 . . . . 89 GLU CA . 15762 1
1004 . 1 1 89 89 GLU CB C 13 30.394 0.400 . 1 . . . . 89 GLU CB . 15762 1
1005 . 1 1 89 89 GLU CG C 13 37.227 0.400 . 1 . . . . 89 GLU CG . 15762 1
1006 . 1 1 89 89 GLU N N 15 115.156 0.400 . 1 . . . . 89 GLU N . 15762 1
1007 . 1 1 90 90 MET H H 1 6.749 0.020 . 1 . . . . 90 MET H . 15762 1
1008 . 1 1 90 90 MET HA H 1 2.984 0.020 . 1 . . . . 90 MET HA . 15762 1
1009 . 1 1 90 90 MET HB2 H 1 1.881 0.020 . 2 . . . . 90 MET HB2 . 15762 1
1010 . 1 1 90 90 MET HB3 H 1 1.869 0.020 . 2 . . . . 90 MET HB3 . 15762 1
1011 . 1 1 90 90 MET HE1 H 1 2.116 0.020 . 1 . . . . 90 MET HE . 15762 1
1012 . 1 1 90 90 MET HE2 H 1 2.116 0.020 . 1 . . . . 90 MET HE . 15762 1
1013 . 1 1 90 90 MET HE3 H 1 2.116 0.020 . 1 . . . . 90 MET HE . 15762 1
1014 . 1 1 90 90 MET HG2 H 1 2.439 0.020 . 2 . . . . 90 MET HG2 . 15762 1
1015 . 1 1 90 90 MET HG3 H 1 2.410 0.020 . 2 . . . . 90 MET HG3 . 15762 1
1016 . 1 1 90 90 MET C C 13 177.650 0.400 . 1 . . . . 90 MET C . 15762 1
1017 . 1 1 90 90 MET CA C 13 58.902 0.400 . 1 . . . . 90 MET CA . 15762 1
1018 . 1 1 90 90 MET CB C 13 32.900 0.400 . 1 . . . . 90 MET CB . 15762 1
1019 . 1 1 90 90 MET CE C 13 17.608 0.400 . 1 . . . . 90 MET CE . 15762 1
1020 . 1 1 90 90 MET CG C 13 32.070 0.400 . 1 . . . . 90 MET CG . 15762 1
1021 . 1 1 90 90 MET N N 15 118.706 0.400 . 1 . . . . 90 MET N . 15762 1
1022 . 1 1 91 91 ILE H H 1 8.333 0.020 . 1 . . . . 91 ILE H . 15762 1
1023 . 1 1 91 91 ILE HA H 1 3.709 0.020 . 1 . . . . 91 ILE HA . 15762 1
1024 . 1 1 91 91 ILE HB H 1 1.902 0.020 . 1 . . . . 91 ILE HB . 15762 1
1025 . 1 1 91 91 ILE HD11 H 1 0.913 0.020 . 1 . . . . 91 ILE HD1 . 15762 1
1026 . 1 1 91 91 ILE HD12 H 1 0.913 0.020 . 1 . . . . 91 ILE HD1 . 15762 1
1027 . 1 1 91 91 ILE HD13 H 1 0.913 0.020 . 1 . . . . 91 ILE HD1 . 15762 1
1028 . 1 1 91 91 ILE HG12 H 1 1.671 0.020 . 2 . . . . 91 ILE HG12 . 15762 1
1029 . 1 1 91 91 ILE HG13 H 1 1.234 0.020 . 2 . . . . 91 ILE HG13 . 15762 1
1030 . 1 1 91 91 ILE HG21 H 1 0.825 0.020 . 1 . . . . 91 ILE HG2 . 15762 1
1031 . 1 1 91 91 ILE HG22 H 1 0.825 0.020 . 1 . . . . 91 ILE HG2 . 15762 1
1032 . 1 1 91 91 ILE HG23 H 1 0.825 0.020 . 1 . . . . 91 ILE HG2 . 15762 1
1033 . 1 1 91 91 ILE C C 13 178.341 0.400 . 1 . . . . 91 ILE C . 15762 1
1034 . 1 1 91 91 ILE CA C 13 64.558 0.400 . 1 . . . . 91 ILE CA . 15762 1
1035 . 1 1 91 91 ILE CB C 13 37.579 0.400 . 1 . . . . 91 ILE CB . 15762 1
1036 . 1 1 91 91 ILE CD1 C 13 16.996 0.400 . 1 . . . . 91 ILE CD1 . 15762 1
1037 . 1 1 91 91 ILE CG1 C 13 28.978 0.400 . 1 . . . . 91 ILE CG1 . 15762 1
1038 . 1 1 91 91 ILE CG2 C 13 12.697 0.400 . 1 . . . . 91 ILE CG2 . 15762 1
1039 . 1 1 91 91 ILE N N 15 118.944 0.400 . 1 . . . . 91 ILE N . 15762 1
1040 . 1 1 92 92 ILE H H 1 7.414 0.020 . 1 . . . . 92 ILE H . 15762 1
1041 . 1 1 92 92 ILE HA H 1 3.626 0.020 . 1 . . . . 92 ILE HA . 15762 1
1042 . 1 1 92 92 ILE HB H 1 2.009 0.020 . 1 . . . . 92 ILE HB . 15762 1
1043 . 1 1 92 92 ILE HD11 H 1 0.972 0.020 . 1 . . . . 92 ILE HD1 . 15762 1
1044 . 1 1 92 92 ILE HD12 H 1 0.972 0.020 . 1 . . . . 92 ILE HD1 . 15762 1
1045 . 1 1 92 92 ILE HD13 H 1 0.972 0.020 . 1 . . . . 92 ILE HD1 . 15762 1
1046 . 1 1 92 92 ILE HG12 H 1 1.745 0.020 . 2 . . . . 92 ILE HG12 . 15762 1
1047 . 1 1 92 92 ILE HG13 H 1 1.729 0.020 . 2 . . . . 92 ILE HG13 . 15762 1
1048 . 1 1 92 92 ILE HG21 H 1 0.883 0.020 . 1 . . . . 92 ILE HG2 . 15762 1
1049 . 1 1 92 92 ILE HG22 H 1 0.883 0.020 . 1 . . . . 92 ILE HG2 . 15762 1
1050 . 1 1 92 92 ILE HG23 H 1 0.883 0.020 . 1 . . . . 92 ILE HG2 . 15762 1
1051 . 1 1 92 92 ILE C C 13 179.096 0.400 . 1 . . . . 92 ILE C . 15762 1
1052 . 1 1 92 92 ILE CA C 13 64.869 0.400 . 1 . . . . 92 ILE CA . 15762 1
1053 . 1 1 92 92 ILE CB C 13 37.476 0.400 . 1 . . . . 92 ILE CB . 15762 1
1054 . 1 1 92 92 ILE CD1 C 13 16.880 0.400 . 1 . . . . 92 ILE CD1 . 15762 1
1055 . 1 1 92 92 ILE CG1 C 13 28.862 0.400 . 1 . . . . 92 ILE CG1 . 15762 1
1056 . 1 1 92 92 ILE CG2 C 13 12.447 0.400 . 1 . . . . 92 ILE CG2 . 15762 1
1057 . 1 1 92 92 ILE N N 15 120.412 0.400 . 1 . . . . 92 ILE N . 15762 1
1058 . 1 1 93 93 PHE H H 1 7.963 0.020 . 1 . . . . 93 PHE H . 15762 1
1059 . 1 1 93 93 PHE HA H 1 4.071 0.020 . 1 . . . . 93 PHE HA . 15762 1
1060 . 1 1 93 93 PHE HB2 H 1 2.576 0.020 . 2 . . . . 93 PHE HB2 . 15762 1
1061 . 1 1 93 93 PHE HB3 H 1 2.869 0.020 . 2 . . . . 93 PHE HB3 . 15762 1
1062 . 1 1 93 93 PHE HD1 H 1 6.912 0.020 . 1 . . . . 93 PHE HD1 . 15762 1
1063 . 1 1 93 93 PHE HD2 H 1 6.912 0.020 . 1 . . . . 93 PHE HD2 . 15762 1
1064 . 1 1 93 93 PHE HE1 H 1 7.028 0.020 . 1 . . . . 93 PHE HE1 . 15762 1
1065 . 1 1 93 93 PHE HE2 H 1 7.028 0.020 . 1 . . . . 93 PHE HE2 . 15762 1
1066 . 1 1 93 93 PHE HZ H 1 5.703 0.020 . 1 . . . . 93 PHE HZ . 15762 1
1067 . 1 1 93 93 PHE C C 13 173.958 0.400 . 1 . . . . 93 PHE C . 15762 1
1068 . 1 1 93 93 PHE CA C 13 60.563 0.400 . 1 . . . . 93 PHE CA . 15762 1
1069 . 1 1 93 93 PHE CB C 13 39.240 0.400 . 1 . . . . 93 PHE CB . 15762 1
1070 . 1 1 93 93 PHE CD1 C 13 131.118 0.400 . 1 . . . . 93 PHE CD1 . 15762 1
1071 . 1 1 93 93 PHE CE1 C 13 130.705 0.400 . 1 . . . . 93 PHE CE1 . 15762 1
1072 . 1 1 93 93 PHE CZ C 13 129.110 0.400 . 1 . . . . 93 PHE CZ . 15762 1
1073 . 1 1 93 93 PHE N N 15 120.836 0.400 . 1 . . . . 93 PHE N . 15762 1
1074 . 1 1 94 94 GLU H H 1 8.936 0.020 . 1 . . . . 94 GLU H . 15762 1
1075 . 1 1 94 94 GLU HA H 1 3.521 0.020 . 1 . . . . 94 GLU HA . 15762 1
1076 . 1 1 94 94 GLU HB2 H 1 2.797 0.020 . 2 . . . . 94 GLU HB2 . 15762 1
1077 . 1 1 94 94 GLU HB3 H 1 2.761 0.020 . 2 . . . . 94 GLU HB3 . 15762 1
1078 . 1 1 94 94 GLU HG2 H 1 2.240 0.020 . 2 . . . . 94 GLU HG2 . 15762 1
1079 . 1 1 94 94 GLU HG3 H 1 2.148 0.020 . 2 . . . . 94 GLU HG3 . 15762 1
1080 . 1 1 94 94 GLU C C 13 179.895 0.400 . 1 . . . . 94 GLU C . 15762 1
1081 . 1 1 94 94 GLU CA C 13 60.355 0.400 . 1 . . . . 94 GLU CA . 15762 1
1082 . 1 1 94 94 GLU CB C 13 28.839 0.400 . 1 . . . . 94 GLU CB . 15762 1
1083 . 1 1 94 94 GLU CG C 13 37.623 0.400 . 1 . . . . 94 GLU CG . 15762 1
1084 . 1 1 94 94 GLU N N 15 119.891 0.400 . 1 . . . . 94 GLU N . 15762 1
1085 . 1 1 95 95 LEU H H 1 8.488 0.020 . 1 . . . . 95 LEU H . 15762 1
1086 . 1 1 95 95 LEU HA H 1 4.059 0.020 . 1 . . . . 95 LEU HA . 15762 1
1087 . 1 1 95 95 LEU HB2 H 1 1.888 0.020 . 2 . . . . 95 LEU HB2 . 15762 1
1088 . 1 1 95 95 LEU HB3 H 1 1.547 0.020 . 2 . . . . 95 LEU HB3 . 15762 1
1089 . 1 1 95 95 LEU HD11 H 1 0.867 0.020 . 1 . . . . 95 LEU HD1 . 15762 1
1090 . 1 1 95 95 LEU HD12 H 1 0.867 0.020 . 1 . . . . 95 LEU HD1 . 15762 1
1091 . 1 1 95 95 LEU HD13 H 1 0.867 0.020 . 1 . . . . 95 LEU HD1 . 15762 1
1092 . 1 1 95 95 LEU HD21 H 1 0.858 0.020 . 1 . . . . 95 LEU HD2 . 15762 1
1093 . 1 1 95 95 LEU HD22 H 1 0.858 0.020 . 1 . . . . 95 LEU HD2 . 15762 1
1094 . 1 1 95 95 LEU HD23 H 1 0.858 0.020 . 1 . . . . 95 LEU HD2 . 15762 1
1095 . 1 1 95 95 LEU HG H 1 1.798 0.020 . 1 . . . . 95 LEU HG . 15762 1
1096 . 1 1 95 95 LEU C C 13 180.392 0.400 . 1 . . . . 95 LEU C . 15762 1
1097 . 1 1 95 95 LEU CA C 13 58.021 0.400 . 1 . . . . 95 LEU CA . 15762 1
1098 . 1 1 95 95 LEU CB C 13 41.263 0.400 . 1 . . . . 95 LEU CB . 15762 1
1099 . 1 1 95 95 LEU CD1 C 13 25.049 0.400 . 1 . . . . 95 LEU CD1 . 15762 1
1100 . 1 1 95 95 LEU CD2 C 13 23.054 0.400 . 1 . . . . 95 LEU CD2 . 15762 1
1101 . 1 1 95 95 LEU CG C 13 26.770 0.400 . 1 . . . . 95 LEU CG . 15762 1
1102 . 1 1 95 95 LEU N N 15 120.807 0.400 . 1 . . . . 95 LEU N . 15762 1
1103 . 1 1 96 96 SER H H 1 8.039 0.020 . 1 . . . . 96 SER H . 15762 1
1104 . 1 1 96 96 SER HA H 1 4.247 0.020 . 1 . . . . 96 SER HA . 15762 1
1105 . 1 1 96 96 SER HB2 H 1 3.957 0.020 . 2 . . . . 96 SER HB2 . 15762 1
1106 . 1 1 96 96 SER HB3 H 1 3.866 0.020 . 2 . . . . 96 SER HB3 . 15762 1
1107 . 1 1 96 96 SER C C 13 175.987 0.400 . 1 . . . . 96 SER C . 15762 1
1108 . 1 1 96 96 SER CA C 13 60.978 0.400 . 1 . . . . 96 SER CA . 15762 1
1109 . 1 1 96 96 SER CB C 13 62.431 0.400 . 1 . . . . 96 SER CB . 15762 1
1110 . 1 1 96 96 SER N N 15 117.559 0.400 . 1 . . . . 96 SER N . 15762 1
1111 . 1 1 97 97 LEU H H 1 7.742 0.020 . 1 . . . . 97 LEU H . 15762 1
1112 . 1 1 97 97 LEU HA H 1 3.716 0.020 . 1 . . . . 97 LEU HA . 15762 1
1113 . 1 1 97 97 LEU HB2 H 1 1.338 0.020 . 2 . . . . 97 LEU HB2 . 15762 1
1114 . 1 1 97 97 LEU HB3 H 1 1.360 0.020 . 2 . . . . 97 LEU HB3 . 15762 1
1115 . 1 1 97 97 LEU HD11 H 1 0.453 0.020 . 1 . . . . 97 LEU HD1 . 15762 1
1116 . 1 1 97 97 LEU HD12 H 1 0.453 0.020 . 1 . . . . 97 LEU HD1 . 15762 1
1117 . 1 1 97 97 LEU HD13 H 1 0.453 0.020 . 1 . . . . 97 LEU HD1 . 15762 1
1118 . 1 1 97 97 LEU HD21 H 1 0.279 0.020 . 1 . . . . 97 LEU HD2 . 15762 1
1119 . 1 1 97 97 LEU HD22 H 1 0.279 0.020 . 1 . . . . 97 LEU HD2 . 15762 1
1120 . 1 1 97 97 LEU HD23 H 1 0.279 0.020 . 1 . . . . 97 LEU HD2 . 15762 1
1121 . 1 1 97 97 LEU HG H 1 1.188 0.020 . 1 . . . . 97 LEU HG . 15762 1
1122 . 1 1 97 97 LEU C C 13 179.139 0.400 . 1 . . . . 97 LEU C . 15762 1
1123 . 1 1 97 97 LEU CA C 13 57.139 0.400 . 1 . . . . 97 LEU CA . 15762 1
1124 . 1 1 97 97 LEU CB C 13 41.237 0.400 . 1 . . . . 97 LEU CB . 15762 1
1125 . 1 1 97 97 LEU CD1 C 13 24.730 0.400 . 1 . . . . 97 LEU CD1 . 15762 1
1126 . 1 1 97 97 LEU CD2 C 13 23.689 0.400 . 1 . . . . 97 LEU CD2 . 15762 1
1127 . 1 1 97 97 LEU CG C 13 26.025 0.400 . 1 . . . . 97 LEU CG . 15762 1
1128 . 1 1 97 97 LEU N N 15 123.691 0.400 . 1 . . . . 97 LEU N . 15762 1
1129 . 1 1 98 98 ARG H H 1 7.694 0.020 . 1 . . . . 98 ARG H . 15762 1
1130 . 1 1 98 98 ARG HA H 1 4.065 0.020 . 1 . . . . 98 ARG HA . 15762 1
1131 . 1 1 98 98 ARG HB2 H 1 1.959 0.020 . 2 . . . . 98 ARG HB2 . 15762 1
1132 . 1 1 98 98 ARG HB3 H 1 1.863 0.020 . 2 . . . . 98 ARG HB3 . 15762 1
1133 . 1 1 98 98 ARG HD2 H 1 3.231 0.020 . 2 . . . . 98 ARG HD2 . 15762 1
1134 . 1 1 98 98 ARG HD3 H 1 3.216 0.020 . 2 . . . . 98 ARG HD3 . 15762 1
1135 . 1 1 98 98 ARG HG2 H 1 1.728 0.020 . 2 . . . . 98 ARG HG2 . 15762 1
1136 . 1 1 98 98 ARG HG3 H 1 1.704 0.020 . 2 . . . . 98 ARG HG3 . 15762 1
1137 . 1 1 98 98 ARG C C 13 178.470 0.400 . 1 . . . . 98 ARG C . 15762 1
1138 . 1 1 98 98 ARG CA C 13 58.903 0.400 . 1 . . . . 98 ARG CA . 15762 1
1139 . 1 1 98 98 ARG CB C 13 29.722 0.400 . 1 . . . . 98 ARG CB . 15762 1
1140 . 1 1 98 98 ARG CD C 13 43.435 0.400 . 1 . . . . 98 ARG CD . 15762 1
1141 . 1 1 98 98 ARG CG C 13 27.310 0.400 . 1 . . . . 98 ARG CG . 15762 1
1142 . 1 1 98 98 ARG N N 15 118.541 0.400 . 1 . . . . 98 ARG N . 15762 1
1143 . 1 1 99 99 SER H H 1 7.707 0.020 . 1 . . . . 99 SER H . 15762 1
1144 . 1 1 99 99 SER HA H 1 4.311 0.020 . 1 . . . . 99 SER HA . 15762 1
1145 . 1 1 99 99 SER HB2 H 1 3.971 0.020 . 2 . . . . 99 SER HB2 . 15762 1
1146 . 1 1 99 99 SER HB3 H 1 3.960 0.020 . 2 . . . . 99 SER HB3 . 15762 1
1147 . 1 1 99 99 SER C C 13 175.426 0.400 . 1 . . . . 99 SER C . 15762 1
1148 . 1 1 99 99 SER CA C 13 60.355 0.400 . 1 . . . . 99 SER CA . 15762 1
1149 . 1 1 99 99 SER CB C 13 63.105 0.400 . 1 . . . . 99 SER CB . 15762 1
1150 . 1 1 99 99 SER N N 15 113.012 0.400 . 1 . . . . 99 SER N . 15762 1
1151 . 1 1 100 100 LEU H H 1 7.517 0.020 . 1 . . . . 100 LEU H . 15762 1
1152 . 1 1 100 100 LEU HA H 1 4.273 0.020 . 1 . . . . 100 LEU HA . 15762 1
1153 . 1 1 100 100 LEU HB2 H 1 1.724 0.020 . 2 . . . . 100 LEU HB2 . 15762 1
1154 . 1 1 100 100 LEU HB3 H 1 1.713 0.020 . 2 . . . . 100 LEU HB3 . 15762 1
1155 . 1 1 100 100 LEU HD11 H 1 0.762 0.020 . 1 . . . . 100 LEU HD1 . 15762 1
1156 . 1 1 100 100 LEU HD12 H 1 0.762 0.020 . 1 . . . . 100 LEU HD1 . 15762 1
1157 . 1 1 100 100 LEU HD13 H 1 0.762 0.020 . 1 . . . . 100 LEU HD1 . 15762 1
1158 . 1 1 100 100 LEU HD21 H 1 0.658 0.020 . 1 . . . . 100 LEU HD2 . 15762 1
1159 . 1 1 100 100 LEU HD22 H 1 0.658 0.020 . 1 . . . . 100 LEU HD2 . 15762 1
1160 . 1 1 100 100 LEU HD23 H 1 0.658 0.020 . 1 . . . . 100 LEU HD2 . 15762 1
1161 . 1 1 100 100 LEU HG H 1 1.601 0.020 . 1 . . . . 100 LEU HG . 15762 1
1162 . 1 1 100 100 LEU C C 13 177.498 0.400 . 1 . . . . 100 LEU C . 15762 1
1163 . 1 1 100 100 LEU CA C 13 55.894 0.400 . 1 . . . . 100 LEU CA . 15762 1
1164 . 1 1 100 100 LEU CB C 13 41.989 0.400 . 1 . . . . 100 LEU CB . 15762 1
1165 . 1 1 100 100 LEU CD1 C 13 25.049 0.400 . 1 . . . . 100 LEU CD1 . 15762 1
1166 . 1 1 100 100 LEU CD2 C 13 23.919 0.400 . 1 . . . . 100 LEU CD2 . 15762 1
1167 . 1 1 100 100 LEU CG C 13 28.276 0.400 . 1 . . . . 100 LEU CG . 15762 1
1168 . 1 1 100 100 LEU N N 15 122.058 0.400 . 1 . . . . 100 LEU N . 15762 1
1169 . 1 1 101 101 ALA H H 1 8.036 0.020 . 1 . . . . 101 ALA H . 15762 1
1170 . 1 1 101 101 ALA HA H 1 4.310 0.020 . 1 . . . . 101 ALA HA . 15762 1
1171 . 1 1 101 101 ALA HB1 H 1 1.492 0.020 . 1 . . . . 101 ALA HB . 15762 1
1172 . 1 1 101 101 ALA HB2 H 1 1.492 0.020 . 1 . . . . 101 ALA HB . 15762 1
1173 . 1 1 101 101 ALA HB3 H 1 1.492 0.020 . 1 . . . . 101 ALA HB . 15762 1
1174 . 1 1 101 101 ALA C C 13 177.887 0.400 . 1 . . . . 101 ALA C . 15762 1
1175 . 1 1 101 101 ALA CA C 13 53.092 0.400 . 1 . . . . 101 ALA CA . 15762 1
1176 . 1 1 101 101 ALA CB C 13 18.331 0.400 . 1 . . . . 101 ALA CB . 15762 1
1177 . 1 1 101 101 ALA N N 15 121.922 0.400 . 1 . . . . 101 ALA N . 15762 1
1178 . 1 1 102 102 LEU H H 1 7.917 0.020 . 1 . . . . 102 LEU H . 15762 1
1179 . 1 1 102 102 LEU HA H 1 4.316 0.020 . 1 . . . . 102 LEU HA . 15762 1
1180 . 1 1 102 102 LEU HB2 H 1 1.699 0.020 . 2 . . . . 102 LEU HB2 . 15762 1
1181 . 1 1 102 102 LEU HB3 H 1 1.575 0.020 . 2 . . . . 102 LEU HB3 . 15762 1
1182 . 1 1 102 102 LEU HD11 H 1 0.917 0.020 . 2 . . . . 102 LEU HD1 . 15762 1
1183 . 1 1 102 102 LEU HD12 H 1 0.917 0.020 . 2 . . . . 102 LEU HD1 . 15762 1
1184 . 1 1 102 102 LEU HD13 H 1 0.917 0.020 . 2 . . . . 102 LEU HD1 . 15762 1
1185 . 1 1 102 102 LEU HD21 H 1 0.884 0.020 . 2 . . . . 102 LEU HD2 . 15762 1
1186 . 1 1 102 102 LEU HD22 H 1 0.884 0.020 . 2 . . . . 102 LEU HD2 . 15762 1
1187 . 1 1 102 102 LEU HD23 H 1 0.884 0.020 . 2 . . . . 102 LEU HD2 . 15762 1
1188 . 1 1 102 102 LEU HG H 1 1.538 0.020 . 1 . . . . 102 LEU HG . 15762 1
1189 . 1 1 102 102 LEU C C 13 177.606 0.400 . 1 . . . . 102 LEU C . 15762 1
1190 . 1 1 102 102 LEU CA C 13 55.426 0.400 . 1 . . . . 102 LEU CA . 15762 1
1191 . 1 1 102 102 LEU CB C 13 42.223 0.400 . 1 . . . . 102 LEU CB . 15762 1
1192 . 1 1 102 102 LEU CD1 C 13 25.107 0.400 . 1 . . . . 102 LEU CD1 . 15762 1
1193 . 1 1 102 102 LEU CD2 C 13 23.285 0.400 . 1 . . . . 102 LEU CD2 . 15762 1
1194 . 1 1 102 102 LEU CG C 13 25.045 0.400 . 1 . . . . 102 LEU CG . 15762 1
1195 . 1 1 102 102 LEU N N 15 119.372 0.400 . 1 . . . . 102 LEU N . 15762 1
1196 . 1 1 103 103 GLU H H 1 8.185 0.020 . 1 . . . . 103 GLU H . 15762 1
1197 . 1 1 103 103 GLU HA H 1 4.227 0.020 . 1 . . . . 103 GLU HA . 15762 1
1198 . 1 1 103 103 GLU HB2 H 1 2.007 0.020 . 2 . . . . 103 GLU HB2 . 15762 1
1199 . 1 1 103 103 GLU HB3 H 1 1.976 0.020 . 2 . . . . 103 GLU HB3 . 15762 1
1200 . 1 1 103 103 GLU HG2 H 1 2.290 0.020 . 2 . . . . 103 GLU HG2 . 15762 1
1201 . 1 1 103 103 GLU HG3 H 1 2.187 0.020 . 2 . . . . 103 GLU HG3 . 15762 1
1202 . 1 1 103 103 GLU CA C 13 56.776 0.400 . 1 . . . . 103 GLU CA . 15762 1
1203 . 1 1 103 103 GLU CB C 13 30.083 0.400 . 1 . . . . 103 GLU CB . 15762 1
1204 . 1 1 103 103 GLU CG C 13 36.010 0.400 . 1 . . . . 103 GLU CG . 15762 1
1205 . 1 1 103 103 GLU N N 15 120.281 0.400 . 1 . . . . 103 GLU N . 15762 1
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