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 25796
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 25796 1
2 '3D HNCA' . . . 25796 1
3 '3D HN(CO)CA' . . . 25796 1
4 '3D HNCACB' . . . 25796 1
5 '3D CBCA(CO)NH' . . . 25796 1
6 '3D HNCO' . . . 25796 1
7 '3D C(CO)NH' . . . 25796 1
8 '3D H(CCO)NH' . . . 25796 1
9 '3D HBHA(CO)NH' . . . 25796 1
12 '3D HCCH-TOCSY' . . . 25796 1
13 '3D HCCH-TOCSY' . . . 25796 1
14 '3D CCH-TOCSY' . . . 25796 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 3 3 ASP H H 1 8.6223 0.02 . 1 . . . A 78 ASP H . 25796 1
2 . 1 1 3 3 ASP HA H 1 4.6702 0.02 . 1 . . . A 78 ASP HA . 25796 1
3 . 1 1 3 3 ASP HB2 H 1 2.6498 0.02 . 2 . . . A 78 ASP HB2 . 25796 1
4 . 1 1 3 3 ASP HB3 H 1 2.7863 0.02 . 2 . . . A 78 ASP HB3 . 25796 1
5 . 1 1 3 3 ASP C C 13 176.44 0.3 . 1 . . . A 78 ASP C . 25796 1
6 . 1 1 3 3 ASP CA C 13 54.547 0.3 . 1 . . . A 78 ASP CA . 25796 1
7 . 1 1 3 3 ASP CB C 13 40.953 0.3 . 1 . . . A 78 ASP CB . 25796 1
8 . 1 1 3 3 ASP N N 15 122.06 0.1 . 1 . . . A 78 ASP N . 25796 1
9 . 1 1 4 4 THR H H 1 8.0763 0.02 . 1 . . . A 79 THR H . 25796 1
10 . 1 1 4 4 THR HA H 1 4.3153 0.02 . 1 . . . A 79 THR HA . 25796 1
11 . 1 1 4 4 THR HB H 1 4.288 0.02 . 1 . . . A 79 THR HB . 25796 1
12 . 1 1 4 4 THR HG21 H 1 1.1755 0.02 . 1 . . . A 79 THR HG21 . 25796 1
13 . 1 1 4 4 THR HG22 H 1 1.1755 0.02 . 1 . . . A 79 THR HG22 . 25796 1
14 . 1 1 4 4 THR HG23 H 1 1.1755 0.02 . 1 . . . A 79 THR HG23 . 25796 1
15 . 1 1 4 4 THR C C 13 174.63 0.3 . 1 . . . A 79 THR C . 25796 1
16 . 1 1 4 4 THR CA C 13 62.282 0.3 . 1 . . . A 79 THR CA . 25796 1
17 . 1 1 4 4 THR CB C 13 69.783 0.3 . 1 . . . A 79 THR CB . 25796 1
18 . 1 1 4 4 THR CG2 C 13 21.852 0.3 . 1 . . . A 79 THR CG2 . 25796 1
19 . 1 1 4 4 THR N N 15 113.87 0.1 . 1 . . . A 79 THR N . 25796 1
20 . 1 1 5 5 ASP H H 1 8.4176 0.02 . 1 . . . A 80 ASP H . 25796 1
21 . 1 1 5 5 ASP HA H 1 4.6975 0.02 . 1 . . . A 80 ASP HA . 25796 1
22 . 1 1 5 5 ASP HB2 H 1 2.759 0.02 . 2 . . . A 80 ASP HB2 . 25796 1
23 . 1 1 5 5 ASP HB3 H 1 2.759 0.02 . 2 . . . A 80 ASP HB3 . 25796 1
24 . 1 1 5 5 ASP C C 13 176.88 0.3 . 1 . . . A 80 ASP C . 25796 1
25 . 1 1 5 5 ASP CA C 13 55.016 0.3 . 1 . . . A 80 ASP CA . 25796 1
26 . 1 1 5 5 ASP CB C 13 41.305 0.3 . 1 . . . A 80 ASP CB . 25796 1
27 . 1 1 5 5 ASP N N 15 123.12 0.1 . 1 . . . A 80 ASP N . 25796 1
28 . 1 1 6 6 SER H H 1 8.5063 0.02 . 1 . . . A 81 SER H . 25796 1
29 . 1 1 6 6 SER HA H 1 4.4245 0.02 . 1 . . . A 81 SER HA . 25796 1
30 . 1 1 6 6 SER HB2 H 1 3.9604 0.02 . 2 . . . A 81 SER HB2 . 25796 1
31 . 1 1 6 6 SER HB3 H 1 3.9604 0.02 . 2 . . . A 81 SER HB3 . 25796 1
32 . 1 1 6 6 SER C C 13 175.45 0.3 . 1 . . . A 81 SER C . 25796 1
33 . 1 1 6 6 SER CA C 13 59.821 0.3 . 1 . . . A 81 SER CA . 25796 1
34 . 1 1 6 6 SER CB C 13 63.571 0.3 . 1 . . . A 81 SER CB . 25796 1
35 . 1 1 6 6 SER N N 15 122.62 0.1 . 1 . . . A 81 SER N . 25796 1
36 . 1 1 7 7 GLU H H 1 8.5063 0.02 . 1 . . . A 82 GLU H . 25796 1
37 . 1 1 7 7 GLU HA H 1 3.9058 0.02 . 1 . . . A 82 GLU HA . 25796 1
38 . 1 1 7 7 GLU HB2 H 1 2.0765 0.02 . 2 . . . A 82 GLU HB2 . 25796 1
39 . 1 1 7 7 GLU HB3 H 1 2.0765 0.02 . 2 . . . A 82 GLU HB3 . 25796 1
40 . 1 1 7 7 GLU HG2 H 1 2.185 0.02 . 2 . . . A 82 GLU HG2 . 25796 1
41 . 1 1 7 7 GLU HG3 H 1 2.185 0.02 . 2 . . . A 82 GLU HG3 . 25796 1
42 . 1 1 7 7 GLU C C 13 177.64 0.3 . 1 . . . A 82 GLU C . 25796 1
43 . 1 1 7 7 GLU CA C 13 59.703 0.3 . 1 . . . A 82 GLU CA . 25796 1
44 . 1 1 7 7 GLU CB C 13 29.937 0.3 . 1 . . . A 82 GLU CB . 25796 1
45 . 1 1 7 7 GLU CG C 13 36.383 0.3 . 1 . . . A 82 GLU CG . 25796 1
46 . 1 1 7 7 GLU N N 15 122.62 0.1 . 1 . . . A 82 GLU N . 25796 1
47 . 1 1 8 8 GLU H H 1 8.1718 0.02 . 1 . . . A 83 GLU H . 25796 1
48 . 1 1 8 8 GLU HA H 1 4.0969 0.02 . 1 . . . A 83 GLU HA . 25796 1
49 . 1 1 8 8 GLU HB2 H 1 2.0765 0.02 . 2 . . . A 83 GLU HB2 . 25796 1
50 . 1 1 8 8 GLU HB3 H 1 2.0765 0.02 . 2 . . . A 83 GLU HB3 . 25796 1
51 . 1 1 8 8 GLU HG2 H 1 2.3768 0.02 . 2 . . . A 83 GLU HG2 . 25796 1
52 . 1 1 8 8 GLU HG3 H 1 2.387 0.02 . 2 . . . A 83 GLU HG3 . 25796 1
53 . 1 1 8 8 GLU C C 13 178.52 0.3 . 1 . . . A 83 GLU C . 25796 1
54 . 1 1 8 8 GLU CA C 13 59.117 0.3 . 1 . . . A 83 GLU CA . 25796 1
55 . 1 1 8 8 GLU CB C 13 29.468 0.3 . 1 . . . A 83 GLU CB . 25796 1
56 . 1 1 8 8 GLU CG C 13 36.031 0.3 . 1 . . . A 83 GLU CG . 25796 1
57 . 1 1 8 8 GLU N N 15 118.31 0.1 . 1 . . . A 83 GLU N . 25796 1
58 . 1 1 9 9 GLU H H 1 8.0626 0.02 . 1 . . . A 84 GLU H . 25796 1
59 . 1 1 9 9 GLU HA H 1 4.0423 0.02 . 1 . . . A 84 GLU HA . 25796 1
60 . 1 1 9 9 GLU HB2 H 1 2.1038 0.02 . 2 . . . A 84 GLU HB2 . 25796 1
61 . 1 1 9 9 GLU HB3 H 1 2.1038 0.02 . 2 . . . A 84 GLU HB3 . 25796 1
62 . 1 1 9 9 GLU HG2 H 1 2.3495 0.02 . 2 . . . A 84 GLU HG2 . 25796 1
63 . 1 1 9 9 GLU HG3 H 1 2.3495 0.02 . 2 . . . A 84 GLU HG3 . 25796 1
64 . 1 1 9 9 GLU C C 13 179.56 0.3 . 1 . . . A 84 GLU C . 25796 1
65 . 1 1 9 9 GLU CA C 13 59.469 0.3 . 1 . . . A 84 GLU CA . 25796 1
66 . 1 1 9 9 GLU CB C 13 29.82 0.3 . 1 . . . A 84 GLU CB . 25796 1
67 . 1 1 9 9 GLU CG C 13 36.38 0.3 . 1 . . . A 84 GLU CG . 25796 1
68 . 1 1 9 9 GLU N N 15 118.93 0.1 . 1 . . . A 84 GLU N . 25796 1
69 . 1 1 10 10 ILE H H 1 8.0421 0.02 . 1 . . . A 85 ILE H . 25796 1
70 . 1 1 10 10 ILE HA H 1 3.9331 0.02 . 1 . . . A 85 ILE HA . 25796 1
71 . 1 1 10 10 ILE HB H 1 2.1311 0.02 . 1 . . . A 85 ILE HB . 25796 1
72 . 1 1 10 10 ILE HG12 H 1 1.4212 0.02 . 2 . . . A 85 ILE HG12 . 25796 1
73 . 1 1 10 10 ILE HG13 H 1 1.6396 0.02 . 2 . . . A 85 ILE HG13 . 25796 1
74 . 1 1 10 10 ILE HG21 H 1 1.0936 0.02 . 2 . . . A 85 ILE HG21 . 25796 1
75 . 1 1 10 10 ILE HG22 H 1 1.0936 0.02 . 2 . . . A 85 ILE HG22 . 25796 1
76 . 1 1 10 10 ILE HG23 H 1 1.0936 0.02 . 2 . . . A 85 ILE HG23 . 25796 1
77 . 1 1 10 10 ILE HD11 H 1 0.7659 0.02 . 2 . . . A 85 ILE HD11 . 25796 1
78 . 1 1 10 10 ILE HD12 H 1 0.7659 0.02 . 2 . . . A 85 ILE HD12 . 25796 1
79 . 1 1 10 10 ILE HD13 H 1 0.7659 0.02 . 2 . . . A 85 ILE HD13 . 25796 1
80 . 1 1 10 10 ILE C C 13 177.53 0.3 . 1 . . . A 85 ILE C . 25796 1
81 . 1 1 10 10 ILE CA C 13 62.399 0.3 . 1 . . . A 85 ILE CA . 25796 1
82 . 1 1 10 10 ILE CB C 13 36.266 0.3 . 1 . . . A 85 ILE CB . 25796 1
83 . 1 1 10 10 ILE CG1 C 13 28.391 0.3 . 2 . . . A 85 ILE CG1 . 25796 1
84 . 1 1 10 10 ILE CG2 C 13 19.516 0.3 . 2 . . . A 85 ILE CG2 . 25796 1
85 . 1 1 10 10 ILE CD1 C 13 12.141 0.3 . 2 . . . A 85 ILE CD1 . 25796 1
86 . 1 1 10 10 ILE N N 15 118.36 0.1 . 1 . . . A 85 ILE N . 25796 1
87 . 1 1 11 11 ARG H H 1 8.4585 0.02 . 1 . . . A 86 ARG H . 25796 1
88 . 1 1 11 11 ARG HA H 1 3.9877 0.02 . 1 . . . A 86 ARG HA . 25796 1
89 . 1 1 11 11 ARG HB2 H 1 2.0219 0.02 . 2 . . . A 86 ARG HB2 . 25796 1
90 . 1 1 11 11 ARG HB3 H 1 2.0219 0.02 . 2 . . . A 86 ARG HB3 . 25796 1
91 . 1 1 11 11 ARG HG2 H 1 1.667 0.02 . 2 . . . A 86 ARG HG2 . 25796 1
92 . 1 1 11 11 ARG HG3 H 1 1.8034 0.02 . 2 . . . A 86 ARG HG3 . 25796 1
93 . 1 1 11 11 ARG HD2 H 1 3.3324 0.02 . 2 . . . A 86 ARG HD2 . 25796 1
94 . 1 1 11 11 ARG HD3 H 1 3.324 0.02 . 2 . . . A 86 ARG HD3 . 25796 1
95 . 1 1 11 11 ARG C C 13 178.35 0.3 . 1 . . . A 86 ARG C . 25796 1
96 . 1 1 11 11 ARG CA C 13 61.505 0.3 . 1 . . . A 86 ARG CA . 25796 1
97 . 1 1 11 11 ARG CB C 13 30.289 0.3 . 1 . . . A 86 ARG CB . 25796 1
98 . 1 1 11 11 ARG CG C 13 29.937 0.3 . 1 . . . A 86 ARG CG . 25796 1
99 . 1 1 11 11 ARG CD C 13 43.18 0.3 . 1 . . . A 86 ARG CD . 25796 1
100 . 1 1 11 11 ARG N N 15 122.68 0.1 . 1 . . . A 86 ARG N . 25796 1
101 . 1 1 12 12 GLU H H 1 8.3288 0.02 . 1 . . . A 87 GLU H . 25796 1
102 . 1 1 12 12 GLU HA H 1 3.9331 0.02 . 1 . . . A 87 GLU HA . 25796 1
103 . 1 1 12 12 GLU HB2 H 1 2.0765 0.02 . 2 . . . A 87 GLU HB2 . 25796 1
104 . 1 1 12 12 GLU HB3 H 1 2.0765 0.02 . 2 . . . A 87 GLU HB3 . 25796 1
105 . 1 1 12 12 GLU HG2 H 1 2.3768 0.02 . 2 . . . A 87 GLU HG2 . 25796 1
106 . 1 1 12 12 GLU HG3 H 1 2.3768 0.02 . 2 . . . A 87 GLU HG3 . 25796 1
107 . 1 1 12 12 GLU C C 13 178.51 0.3 . 1 . . . A 87 GLU C . 25796 1
108 . 1 1 12 12 GLU CA C 13 59 0.3 . 1 . . . A 87 GLU CA . 25796 1
109 . 1 1 12 12 GLU CB C 13 29.234 0.3 . 1 . . . A 87 GLU CB . 25796 1
110 . 1 1 12 12 GLU CG C 13 36.383 0.3 . 1 . . . A 87 GLU CG . 25796 1
111 . 1 1 12 12 GLU N N 15 116.37 0.1 . 1 . . . A 87 GLU N . 25796 1
112 . 1 1 13 13 ALA H H 1 7.5166 0.02 . 1 . . . A 88 ALA H . 25796 1
113 . 1 1 13 13 ALA HA H 1 4.0696 0.02 . 1 . . . A 88 ALA HA . 25796 1
114 . 1 1 13 13 ALA HB1 H 1 1.5031 0.02 . 1 . . . A 88 ALA HB1 . 25796 1
115 . 1 1 13 13 ALA HB2 H 1 1.5031 0.02 . 1 . . . A 88 ALA HB2 . 25796 1
116 . 1 1 13 13 ALA HB3 H 1 1.5031 0.02 . 1 . . . A 88 ALA HB3 . 25796 1
117 . 1 1 13 13 ALA C C 13 178.73 0.3 . 1 . . . A 88 ALA C . 25796 1
118 . 1 1 13 13 ALA CA C 13 55.016 0.3 . 1 . . . A 88 ALA CA . 25796 1
119 . 1 1 13 13 ALA CB C 13 18.571 0.3 . 1 . . . A 88 ALA CB . 25796 1
120 . 1 1 13 13 ALA N N 15 122.18 0.1 . 1 . . . A 88 ALA N . 25796 1
121 . 1 1 14 14 PHE H H 1 7.7213 0.02 . 1 . . . A 89 PHE H . 25796 1
122 . 1 1 14 14 PHE HA H 1 3.8512 0.02 . 1 . . . A 89 PHE HA . 25796 1
123 . 1 1 14 14 PHE HB2 H 1 1.7215 0.02 . 2 . . . A 89 PHE HB2 . 25796 1
124 . 1 1 14 14 PHE HB3 H 1 2.486 0.02 . 2 . . . A 89 PHE HB3 . 25796 1
125 . 1 1 14 14 PHE HD1 H 1 7.088 0.02 . 2 . . . A 89 PHE HD1 . 25796 1
126 . 1 1 14 14 PHE HD2 H 1 7.088 0.02 . 2 . . . A 89 PHE HD2 . 25796 1
127 . 1 1 14 14 PHE HZ H 1 6.938 0.02 . 1 . . . A 89 PHE HZ . 25796 1
128 . 1 1 14 14 PHE C C 13 178.68 0.3 . 1 . . . A 89 PHE C . 25796 1
129 . 1 1 14 14 PHE CA C 13 62.98 0.3 . 1 . . . A 89 PHE CA . 25796 1
130 . 1 1 14 14 PHE CB C 13 39.664 0.3 . 1 . . . A 89 PHE CB . 25796 1
131 . 1 1 14 14 PHE CD1 C 13 132.39 0.3 . 2 . . . A 89 PHE CD1 . 25796 1
132 . 1 1 14 14 PHE CD2 C 13 132.39 0.3 . 2 . . . A 89 PHE CD2 . 25796 1
133 . 1 1 14 14 PHE N N 15 113.99 0.1 . 1 . . . A 89 PHE N . 25796 1
134 . 1 1 15 15 ARG H H 1 7.2572 0.02 . 1 . . . A 90 ARG H . 25796 1
135 . 1 1 15 15 ARG HA H 1 3.8512 0.02 . 1 . . . A 90 ARG HA . 25796 1
136 . 1 1 15 15 ARG HB2 H 1 1.9399 0.02 . 2 . . . A 90 ARG HB2 . 25796 1
137 . 1 1 15 15 ARG HB3 H 1 1.9399 0.02 . 2 . . . A 90 ARG HB3 . 25796 1
138 . 1 1 15 15 ARG HG2 H 1 1.8999 0.02 . 2 . . . A 90 ARG HG2 . 25796 1
139 . 1 1 15 15 ARG HG3 H 1 1.9399 0.02 . 2 . . . A 90 ARG HG3 . 25796 1
140 . 1 1 15 15 ARG HD2 H 1 3.2505 0.02 . 2 . . . A 90 ARG HD2 . 25796 1
141 . 1 1 15 15 ARG HD3 H 1 3.2505 0.02 . 2 . . . A 90 ARG HD3 . 25796 1
142 . 1 1 15 15 ARG C C 13 178.73 0.3 . 1 . . . A 90 ARG C . 25796 1
143 . 1 1 15 15 ARG CA C 13 59.352 0.3 . 1 . . . A 90 ARG CA . 25796 1
144 . 1 1 15 15 ARG CB C 13 30.289 0.3 . 1 . . . A 90 ARG CB . 25796 1
145 . 1 1 15 15 ARG CG C 13 28.297 0.3 . 1 . . . A 90 ARG CG . 25796 1
146 . 1 1 15 15 ARG CD C 13 43.7659 0.3 . 1 . . . A 90 ARG CD . 25796 1
147 . 1 1 15 15 ARG N N 15 119.55 0.1 . 1 . . . A 90 ARG N . 25796 1
148 . 1 1 16 16 VAL H H 1 7.1138 0.02 . 1 . . . A 91 VAL H . 25796 1
149 . 1 1 16 16 VAL HA H 1 3.4143 0.02 . 1 . . . A 91 VAL HA . 25796 1
150 . 1 1 16 16 VAL HB H 1 1.6669 0.02 . 1 . . . A 91 VAL HB . 25796 1
151 . 1 1 16 16 VAL HG11 H 1 0.3018 0.02 . 2 . . . A 91 VAL HG11 . 25796 1
152 . 1 1 16 16 VAL HG12 H 1 0.3018 0.02 . 2 . . . A 91 VAL HG12 . 25796 1
153 . 1 1 16 16 VAL HG13 H 1 0.3018 0.02 . 2 . . . A 91 VAL HG13 . 25796 1
154 . 1 1 16 16 VAL HG21 H 1 0.8633 0.02 . 2 . . . A 91 VAL HG21 . 25796 1
155 . 1 1 16 16 VAL HG22 H 1 0.8633 0.02 . 2 . . . A 91 VAL HG22 . 25796 1
156 . 1 1 16 16 VAL HG23 H 1 0.8633 0.02 . 2 . . . A 91 VAL HG23 . 25796 1
157 . 1 1 16 16 VAL C C 13 176.65 0.3 . 1 . . . A 91 VAL C . 25796 1
158 . 1 1 16 16 VAL CA C 13 65.797 0.3 . 1 . . . A 91 VAL CA . 25796 1
159 . 1 1 16 16 VAL CB C 13 31.11 0.3 . 1 . . . A 91 VAL CB . 25796 1
160 . 1 1 16 16 VAL CG1 C 13 20.797 0.3 . 2 . . . A 91 VAL CG1 . 25796 1
161 . 1 1 16 16 VAL CG2 C 13 23.258 0.3 . 2 . . . A 91 VAL CG2 . 25796 1
162 . 1 1 16 16 VAL N N 15 119.55 0.1 . 1 . . . A 91 VAL N . 25796 1
163 . 1 1 17 17 PHE H H 1 7.1616 0.02 . 1 . . . A 92 PHE H . 25796 1
164 . 1 1 17 17 PHE HA H 1 4.5337 0.02 . 1 . . . A 92 PHE HA . 25796 1
165 . 1 1 17 17 PHE HB2 H 1 2.9502 0.02 . 2 . . . A 92 PHE HB2 . 25796 1
166 . 1 1 17 17 PHE HB3 H 1 3.4686 0.02 . 2 . . . A 92 PHE HB3 . 25796 1
167 . 1 1 17 17 PHE HD1 H 1 7.1697 0.02 . 2 . . . A 92 PHE HD1 . 25796 1
168 . 1 1 17 17 PHE HD2 H 1 7.1697 0.02 . 2 . . . A 92 PHE HD2 . 25796 1
169 . 1 1 17 17 PHE HE1 H 1 6.924 0.02 . 2 . . . A 92 PHE HE1 . 25796 1
170 . 1 1 17 17 PHE HE2 H 1 6.924 0.02 . 2 . . . A 92 PHE HE2 . 25796 1
171 . 1 1 17 17 PHE HZ H 1 6.849 0.02 . 1 . . . A 92 PHE HZ . 25796 1
172 . 1 1 17 17 PHE C C 13 174.96 0.3 . 1 . . . A 92 PHE C . 25796 1
173 . 1 1 17 17 PHE CA C 13 57.36 0.3 . 1 . . . A 92 PHE CA . 25796 1
174 . 1 1 17 17 PHE CB C 13 39.196 0.3 . 1 . . . A 92 PHE CB . 25796 1
175 . 1 1 17 17 PHE CD1 C 13 131.37 0.3 . 1 . . . A 92 PHE CD1 . 25796 1
176 . 1 1 17 17 PHE CD2 C 13 131.37 0.3 . 1 . . . A 92 PHE CD2 . 25796 1
177 . 1 1 17 17 PHE CE1 C 13 131.39 0.3 . 1 . . . A 92 PHE CE1 . 25796 1
178 . 1 1 17 17 PHE CE2 C 13 131.39 0.3 . 1 . . . A 92 PHE CE2 . 25796 1
179 . 1 1 17 17 PHE N N 15 115.05 0.1 . 1 . . . A 92 PHE N . 25796 1
180 . 1 1 18 18 ASP H H 1 7.694 0.02 . 1 . . . A 93 ASP H . 25796 1
181 . 1 1 18 18 ASP HA H 1 5.0525 0.02 . 1 . . . A 93 ASP HA . 25796 1
182 . 1 1 18 18 ASP HB2 H 1 2.5679 0.02 . 2 . . . A 93 ASP HB2 . 25796 1
183 . 1 1 18 18 ASP HB3 H 1 3.1413 0.02 . 2 . . . A 93 ASP HB3 . 25796 1
184 . 1 1 18 18 ASP C C 13 176.21 0.3 . 1 . . . A 93 ASP C . 25796 1
185 . 1 1 18 18 ASP CA C 13 52.321 0.3 . 1 . . . A 93 ASP CA . 25796 1
186 . 1 1 18 18 ASP CB C 13 40.719 0.3 . 1 . . . A 93 ASP CB . 25796 1
187 . 1 1 18 18 ASP N N 15 120.74 0.1 . 1 . . . A 93 ASP N . 25796 1
188 . 1 1 19 19 LYS H H 1 8.4312 0.02 . 1 . . . A 94 LYS H . 25796 1
189 . 1 1 19 19 LYS HA H 1 4.1242 0.02 . 1 . . . A 94 LYS HA . 25796 1
190 . 1 1 19 19 LYS HB2 H 1 1.9126 0.02 . 2 . . . A 94 LYS HB2 . 25796 1
191 . 1 1 19 19 LYS HB3 H 1 1.9126 0.02 . 2 . . . A 94 LYS HB3 . 25796 1
192 . 1 1 19 19 LYS HG2 H 1 1.53 0.02 . 2 . . . A 94 LYS HG2 . 25796 1
193 . 1 1 19 19 LYS HG3 H 1 1.59 0.02 . 2 . . . A 94 LYS HG3 . 25796 1
194 . 1 1 19 19 LYS HD2 H 1 1.776 0.02 . 2 . . . A 94 LYS HD2 . 25796 1
195 . 1 1 19 19 LYS HD3 H 1 1.776 0.02 . 2 . . . A 94 LYS HD3 . 25796 1
196 . 1 1 19 19 LYS HE2 H 1 3.114 0.02 . 2 . . . A 94 LYS HE2 . 25796 1
197 . 1 1 19 19 LYS HE3 H 1 3.114 0.02 . 2 . . . A 94 LYS HE3 . 25796 1
198 . 1 1 19 19 LYS C C 13 178.29 0.3 . 1 . . . A 94 LYS C . 25796 1
199 . 1 1 19 19 LYS CA C 13 58.766 0.3 . 1 . . . A 94 LYS CA . 25796 1
200 . 1 1 19 19 LYS CB C 13 32.399 0.3 . 1 . . . A 94 LYS CB . 25796 1
201 . 1 1 19 19 LYS CG C 13 24.766 0.3 . 1 . . . A 94 LYS CG . 25796 1
202 . 1 1 19 19 LYS CD C 13 29.141 0.3 . 1 . . . A 94 LYS CD . 25796 1
203 . 1 1 19 19 LYS CE C 13 42.266 0.3 . 1 . . . A 94 LYS CE . 25796 1
204 . 1 1 19 19 LYS N N 15 124.55 0.1 . 1 . . . A 94 LYS N . 25796 1
205 . 1 1 20 20 ASP H H 1 8.6087 0.02 . 1 . . . A 95 ASP H . 25796 1
206 . 1 1 20 20 ASP HA H 1 4.7248 0.02 . 1 . . . A 95 ASP HA . 25796 1
207 . 1 1 20 20 ASP HB2 H 1 2.759 0.02 . 2 . . . A 95 ASP HB2 . 25796 1
208 . 1 1 20 20 ASP HB3 H 1 2.759 0.02 . 2 . . . A 95 ASP HB3 . 25796 1
209 . 1 1 20 20 ASP C C 13 177.14 0.3 . 1 . . . A 95 ASP C . 25796 1
210 . 1 1 20 20 ASP CA C 13 54.782 0.3 . 1 . . . A 95 ASP CA . 25796 1
211 . 1 1 20 20 ASP CB C 13 41.188 0.3 . 1 . . . A 95 ASP CB . 25796 1
212 . 1 1 20 20 ASP N N 15 116.49 0.1 . 1 . . . A 95 ASP N . 25796 1
213 . 1 1 21 21 GLY H H 1 8.1036 0.02 . 1 . . . A 96 GLY H . 25796 1
214 . 1 1 21 21 GLY HA2 H 1 3.769 0.02 . 2 . . . A 96 GLY HA2 . 25796 1
215 . 1 1 21 21 GLY HA3 H 1 3.9604 0.02 . 2 . . . A 96 GLY HA3 . 25796 1
216 . 1 1 21 21 GLY C C 13 175.45 0.3 . 1 . . . A 96 GLY C . 25796 1
217 . 1 1 21 21 GLY CA C 13 47.047 0.3 . 1 . . . A 96 GLY CA . 25796 1
218 . 1 1 21 21 GLY N N 15 110.05 0.1 . 1 . . . A 96 GLY N . 25796 1
219 . 1 1 22 22 ASN H H 1 9.0387 0.02 . 1 . . . A 97 ASN H . 25796 1
220 . 1 1 22 22 ASN HA H 1 4.7521 0.02 . 1 . . . A 97 ASN HA . 25796 1
221 . 1 1 22 22 ASN HB2 H 1 2.7044 0.02 . 2 . . . A 97 ASN HB2 . 25796 1
222 . 1 1 22 22 ASN HB3 H 1 2.9229 0.02 . 2 . . . A 97 ASN HB3 . 25796 1
223 . 1 1 22 22 ASN HD21 H 1 7.127 0.02 . 2 . . . A 97 ASN HD21 . 25796 1
224 . 1 1 22 22 ASN HD22 H 1 7.6667 0.02 . 2 . . . A 97 ASN HD22 . 25796 1
225 . 1 1 22 22 ASN C C 13 176.49 0.3 . 1 . . . A 97 ASN C . 25796 1
226 . 1 1 22 22 ASN CA C 13 53.61 0.3 . 1 . . . A 97 ASN CA . 25796 1
227 . 1 1 22 22 ASN CB C 13 39.313 0.3 . 1 . . . A 97 ASN CB . 25796 1
228 . 1 1 22 22 ASN N N 15 119.11 0.1 . 1 . . . A 97 ASN N . 25796 1
229 . 1 1 22 22 ASN ND2 N 15 112.99 0.1 . 1 . . . A 97 ASN ND2 . 25796 1
230 . 1 1 23 23 GLY H H 1 9.9943 0.02 . 1 . . . A 98 GLY H . 25796 1
231 . 1 1 23 23 GLY HA2 H 1 3.0867 0.02 . 2 . . . A 98 GLY HA2 . 25796 1
232 . 1 1 23 23 GLY HA3 H 1 3.9604 0.02 . 2 . . . A 98 GLY HA3 . 25796 1
233 . 1 1 23 23 GLY C C 13 172.49 0.3 . 1 . . . A 98 GLY C . 25796 1
234 . 1 1 23 23 GLY CA C 13 45.289 0.3 . 1 . . . A 98 GLY CA . 25796 1
235 . 1 1 23 23 GLY N N 15 110.05 0.1 . 1 . . . A 98 GLY N . 25796 1
236 . 1 1 24 24 TYR H H 1 7.7555 0.02 . 1 . . . A 99 TYR H . 25796 1
237 . 1 1 24 24 TYR HA H 1 5.5439 0.02 . 1 . . . A 99 TYR HA . 25796 1
238 . 1 1 24 24 TYR HB2 H 1 2.774 0.02 . 2 . . . A 99 TYR HB2 . 25796 1
239 . 1 1 24 24 TYR HB3 H 1 2.847 0.02 . 2 . . . A 99 TYR HB3 . 25796 1
240 . 1 1 24 24 TYR HD1 H 1 6.7533 0.02 . 2 . . . A 99 TYR HD1 . 25796 1
241 . 1 1 24 24 TYR HD2 H 1 6.7533 0.02 . 2 . . . A 99 TYR HD2 . 25796 1
242 . 1 1 24 24 TYR HE1 H 1 6.7669 0.02 . 2 . . . A 99 TYR HE1 . 25796 1
243 . 1 1 24 24 TYR HE2 H 1 6.7669 0.02 . 2 . . . A 99 TYR HE2 . 25796 1
244 . 1 1 24 24 TYR C C 13 175.016 0.3 . 1 . . . A 99 TYR C . 25796 1
245 . 1 1 24 24 TYR CA C 13 56.071 0.3 . 1 . . . A 99 TYR CA . 25796 1
246 . 1 1 24 24 TYR CB C 13 41.774 0.3 . 1 . . . A 99 TYR CB . 25796 1
247 . 1 1 24 24 TYR CD1 C 13 133.49 0.3 . 2 . . . A 99 TYR CD1 . 25796 1
248 . 1 1 24 24 TYR CD2 C 13 133.49 0.3 . 2 . . . A 99 TYR CD2 . 25796 1
249 . 1 1 24 24 TYR N N 15 117.36 0.1 . 1 . . . A 99 TYR N . 25796 1
250 . 1 1 25 25 ILE H H 1 8.7315 0.02 . 1 . . . A 100 ILE H . 25796 1
251 . 1 1 25 25 ILE HA H 1 4.8614 0.02 . 1 . . . A 100 ILE HA . 25796 1
252 . 1 1 25 25 ILE HB H 1 1.9399 0.02 . 1 . . . A 100 ILE HB . 25796 1
253 . 1 1 25 25 ILE HG12 H 1 1.298 0.02 . 2 . . . A 100 ILE HG12 . 25796 1
254 . 1 1 25 25 ILE HG13 H 1 1.6396 0.02 . 2 . . . A 100 ILE HG13 . 25796 1
255 . 1 1 25 25 ILE HG21 H 1 1.08 0.02 . 2 . . . A 100 ILE HG21 . 25796 1
256 . 1 1 25 25 ILE HG22 H 1 1.08 0.02 . 2 . . . A 100 ILE HG22 . 25796 1
257 . 1 1 25 25 ILE HG23 H 1 1.08 0.02 . 2 . . . A 100 ILE HG23 . 25796 1
258 . 1 1 25 25 ILE HD11 H 1 0.899 0.02 . 2 . . . A 100 ILE HD11 . 25796 1
259 . 1 1 25 25 ILE HD12 H 1 0.899 0.02 . 2 . . . A 100 ILE HD12 . 25796 1
260 . 1 1 25 25 ILE HD13 H 1 0.899 0.02 . 2 . . . A 100 ILE HD13 . 25796 1
261 . 1 1 25 25 ILE C C 13 174.41 0.3 . 1 . . . A 100 ILE C . 25796 1
262 . 1 1 25 25 ILE CA C 13 59.117 0.3 . 1 . . . A 100 ILE CA . 25796 1
263 . 1 1 25 25 ILE CB C 13 42.828 0.3 . 1 . . . A 100 ILE CB . 25796 1
264 . 1 1 25 25 ILE CG1 C 13 26.766 0.3 . 2 . . . A 100 ILE CG1 . 25796 1
265 . 1 1 25 25 ILE CG2 C 13 18.141 0.3 . 2 . . . A 100 ILE CG2 . 25796 1
266 . 1 1 25 25 ILE CD1 C 13 15.391 0.3 . 2 . . . A 100 ILE CD1 . 25796 1
267 . 1 1 25 25 ILE N N 15 114.43 0.1 . 1 . . . A 100 ILE N . 25796 1
268 . 1 1 26 26 SER H H 1 9.0933 0.02 . 1 . . . A 101 SER H . 25796 1
269 . 1 1 26 26 SER HA H 1 4.7248 0.02 . 1 . . . A 101 SER HA . 25796 1
270 . 1 1 26 26 SER HB2 H 1 4.0969 0.02 . 2 . . . A 101 SER HB2 . 25796 1
271 . 1 1 26 26 SER HB3 H 1 4.3972 0.02 . 2 . . . A 101 SER HB3 . 25796 1
272 . 1 1 26 26 SER C C 13 175.94 0.3 . 1 . . . A 101 SER C . 25796 1
273 . 1 1 26 26 SER CA C 13 57.946 0.3 . 1 . . . A 101 SER CA . 25796 1
274 . 1 1 26 26 SER CB C 13 63.689 0.3 . 1 . . . A 101 SER CB . 25796 1
275 . 1 1 26 26 SER N N 15 120.24 0.1 . 1 . . . A 101 SER N . 25796 1
276 . 1 1 27 27 ALA H H 1 8.9909 0.02 . 1 . . . A 102 ALA H . 25796 1
277 . 1 1 27 27 ALA HA H 1 3.8785 0.02 . 1 . . . A 102 ALA HA . 25796 1
278 . 1 1 27 27 ALA HB1 H 1 1.3666 0.02 . 1 . . . A 102 ALA HB1 . 25796 1
279 . 1 1 27 27 ALA HB2 H 1 1.3666 0.02 . 1 . . . A 102 ALA HB2 . 25796 1
280 . 1 1 27 27 ALA HB3 H 1 1.3666 0.02 . 1 . . . A 102 ALA HB3 . 25796 1
281 . 1 1 27 27 ALA C C 13 179.39 0.3 . 1 . . . A 102 ALA C . 25796 1
282 . 1 1 27 27 ALA CA C 13 55.485 0.3 . 1 . . . A 102 ALA CA . 25796 1
283 . 1 1 27 27 ALA CB C 13 18.102 0.3 . 1 . . . A 102 ALA CB . 25796 1
284 . 1 1 27 27 ALA N N 15 129.55 0.1 . 1 . . . A 102 ALA N . 25796 1
285 . 1 1 28 28 ALA H H 1 8.6565 0.02 . 1 . . . A 103 ALA H . 25796 1
286 . 1 1 28 28 ALA HA H 1 4.1242 0.02 . 1 . . . A 103 ALA HA . 25796 1
287 . 1 1 28 28 ALA HB1 H 1 1.5577 0.02 . 1 . . . A 103 ALA HB1 . 25796 1
288 . 1 1 28 28 ALA HB2 H 1 1.5577 0.02 . 1 . . . A 103 ALA HB2 . 25796 1
289 . 1 1 28 28 ALA HB3 H 1 1.5577 0.02 . 1 . . . A 103 ALA HB3 . 25796 1
290 . 1 1 28 28 ALA C C 13 180.81 0.3 . 1 . . . A 103 ALA C . 25796 1
291 . 1 1 28 28 ALA CA C 13 55.133 0.3 . 1 . . . A 103 ALA CA . 25796 1
292 . 1 1 28 28 ALA CB C 13 18.453 0.3 . 1 . . . A 103 ALA CB . 25796 1
293 . 1 1 28 28 ALA N N 15 120.74 0.1 . 1 . . . A 103 ALA N . 25796 1
294 . 1 1 29 29 GLU H H 1 8.008 0.02 . 1 . . . A 104 GLU H . 25796 1
295 . 1 1 29 29 GLU HA H 1 3.4416 0.02 . 1 . . . A 104 GLU HA . 25796 1
296 . 1 1 29 29 GLU HB2 H 1 2.049 0.02 . 2 . . . A 104 GLU HB2 . 25796 1
297 . 1 1 29 29 GLU HB3 H 1 2.049 0.02 . 2 . . . A 104 GLU HB3 . 25796 1
298 . 1 1 29 29 GLU HG2 H 1 2.062 0.02 . 2 . . . A 104 GLU HG2 . 25796 1
299 . 1 1 29 29 GLU HG3 H 1 2.062 0.02 . 2 . . . A 104 GLU HG3 . 25796 1
300 . 1 1 29 29 GLU C C 13 178.02 0.3 . 1 . . . A 104 GLU C . 25796 1
301 . 1 1 29 29 GLU CA C 13 59.235 0.3 . 1 . . . A 104 GLU CA . 25796 1
302 . 1 1 29 29 GLU CB C 13 29.468 0.3 . 1 . . . A 104 GLU CB . 25796 1
303 . 1 1 29 29 GLU CG C 13 35.891 0.3 . 1 . . . A 104 GLU CG . 25796 1
304 . 1 1 29 29 GLU N N 15 121.24 0.1 . 1 . . . A 104 GLU N . 25796 1
305 . 1 1 30 30 LEU H H 1 8.2947 0.02 . 1 . . . A 105 LEU H . 25796 1
306 . 1 1 30 30 LEU HA H 1 3.7419 0.02 . 1 . . . A 105 LEU HA . 25796 1
307 . 1 1 30 30 LEU HB2 H 1 1.3393 0.02 . 2 . . . A 105 LEU HB2 . 25796 1
308 . 1 1 30 30 LEU HB3 H 1 1.8853 0.02 . 2 . . . A 105 LEU HB3 . 25796 1
309 . 1 1 30 30 LEU HG H 1 1.312 0.02 . 1 . . . A 105 LEU HG . 25796 1
310 . 1 1 30 30 LEU HD11 H 1 0.736 0.02 . 2 . . . A 105 LEU HD11 . 25796 1
311 . 1 1 30 30 LEU HD12 H 1 0.736 0.02 . 2 . . . A 105 LEU HD12 . 25796 1
312 . 1 1 30 30 LEU HD13 H 1 0.736 0.02 . 2 . . . A 105 LEU HD13 . 25796 1
313 . 1 1 30 30 LEU HD21 H 1 0.7523 0.02 . 2 . . . A 105 LEU HD21 . 25796 1
314 . 1 1 30 30 LEU HD22 H 1 0.7523 0.02 . 2 . . . A 105 LEU HD22 . 25796 1
315 . 1 1 30 30 LEU HD23 H 1 0.7523 0.02 . 2 . . . A 105 LEU HD23 . 25796 1
316 . 1 1 30 30 LEU C C 13 178.02 0.3 . 1 . . . A 105 LEU C . 25796 1
317 . 1 1 30 30 LEU CA C 13 57.946 0.3 . 1 . . . A 105 LEU CA . 25796 1
318 . 1 1 30 30 LEU CB C 13 41.422 0.3 . 1 . . . A 105 LEU CB . 25796 1
319 . 1 1 30 30 LEU CG C 13 26.641 0.3 . 1 . . . A 105 LEU CG . 25796 1
320 . 1 1 30 30 LEU CD1 C 13 22.907 0.3 . 2 . . . A 105 LEU CD1 . 25796 1
321 . 1 1 30 30 LEU CD2 C 13 25.719 0.3 . 2 . . . A 105 LEU CD2 . 25796 1
322 . 1 1 30 30 LEU N N 15 119.55 0.1 . 1 . . . A 105 LEU N . 25796 1
323 . 1 1 31 31 ARG H H 1 8.3971 0.02 . 1 . . . A 106 ARG H . 25796 1
324 . 1 1 31 31 ARG HA H 1 3.6054 0.02 . 1 . . . A 106 ARG HA . 25796 1
325 . 1 1 31 31 ARG HB2 H 1 1.858 0.02 . 2 . . . A 106 ARG HB2 . 25796 1
326 . 1 1 31 31 ARG HB3 H 1 1.858 0.02 . 2 . . . A 106 ARG HB3 . 25796 1
327 . 1 1 31 31 ARG HG2 H 1 1.5031 0.02 . 2 . . . A 106 ARG HG2 . 25796 1
328 . 1 1 31 31 ARG HG3 H 1 1.5031 0.02 . 2 . . . A 106 ARG HG3 . 25796 1
329 . 1 1 31 31 ARG HD2 H 1 3.0867 0.02 . 2 . . . A 106 ARG HD2 . 25796 1
330 . 1 1 31 31 ARG HD3 H 1 3.442 0.02 . 2 . . . A 106 ARG HD3 . 25796 1
331 . 1 1 31 31 ARG C C 13 178.13 0.3 . 1 . . . A 106 ARG C . 25796 1
332 . 1 1 31 31 ARG CA C 13 60.055 0.3 . 1 . . . A 106 ARG CA . 25796 1
333 . 1 1 31 31 ARG CB C 13 30.172 0.3 . 1 . . . A 106 ARG CB . 25796 1
334 . 1 1 31 31 ARG CG C 13 27.594 0.3 . 1 . . . A 106 ARG CG . 25796 1
335 . 1 1 31 31 ARG CD C 13 43.016 0.3 . 1 . . . A 106 ARG CD . 25796 1
336 . 1 1 31 31 ARG N N 15 117.86 0.1 . 1 . . . A 106 ARG N . 25796 1
337 . 1 1 32 32 HIS H H 1 7.8101 0.02 . 1 . . . A 107 HIS H . 25796 1
338 . 1 1 32 32 HIS HA H 1 4.0423 0.02 . 1 . . . A 107 HIS HA . 25796 1
339 . 1 1 32 32 HIS HB2 H 1 2.977 0.02 . 2 . . . A 107 HIS HB2 . 25796 1
340 . 1 1 32 32 HIS HB3 H 1 3.052 0.02 . 2 . . . A 107 HIS HB3 . 25796 1
341 . 1 1 32 32 HIS HD2 H 1 6.7396 0.02 . 2 . . . A 107 HIS HD2 . 25796 1
342 . 1 1 32 32 HIS HE1 H 1 7.97 0.02 . 2 . . . A 107 HIS HE1 . 25796 1
343 . 1 1 32 32 HIS C C 13 177.75 0.3 . 1 . . . A 107 HIS C . 25796 1
344 . 1 1 32 32 HIS CA C 13 60.173 0.3 . 1 . . . A 107 HIS CA . 25796 1
345 . 1 1 32 32 HIS CB C 13 30.523 0.3 . 1 . . . A 107 HIS CB . 25796 1
346 . 1 1 32 32 HIS CD2 C 13 118.186 0.3 . 2 . . . A 107 HIS CD2 . 25796 1
347 . 1 1 32 32 HIS N N 15 119.11 0.1 . 1 . . . A 107 HIS N . 25796 1
348 . 1 1 33 33 VAL H H 1 8.3356 0.02 . 1 . . . A 108 VAL H . 25796 1
349 . 1 1 33 33 VAL HA H 1 3.4143 0.02 . 1 . . . A 108 VAL HA . 25796 1
350 . 1 1 33 33 VAL HB H 1 1.8034 0.02 . 1 . . . A 108 VAL HB . 25796 1
351 . 1 1 33 33 VAL HG11 H 1 0.6567 0.02 . 2 . . . A 108 VAL HG11 . 25796 1
352 . 1 1 33 33 VAL HG12 H 1 0.6567 0.02 . 2 . . . A 108 VAL HG12 . 25796 1
353 . 1 1 33 33 VAL HG13 H 1 0.6567 0.02 . 2 . . . A 108 VAL HG13 . 25796 1
354 . 1 1 33 33 VAL HG21 H 1 0.6977 0.02 . 2 . . . A 108 VAL HG21 . 25796 1
355 . 1 1 33 33 VAL HG22 H 1 0.6977 0.02 . 2 . . . A 108 VAL HG22 . 25796 1
356 . 1 1 33 33 VAL HG23 H 1 0.6977 0.02 . 2 . . . A 108 VAL HG23 . 25796 1
357 . 1 1 33 33 VAL C C 13 177.313 0.3 . 1 . . . A 108 VAL C . 25796 1
358 . 1 1 33 33 VAL CA C 13 66.735 0.3 . 1 . . . A 108 VAL CA . 25796 1
359 . 1 1 33 33 VAL CB C 13 31.812 0.3 . 1 . . . A 108 VAL CB . 25796 1
360 . 1 1 33 33 VAL CG1 C 13 21.891 0.3 . 2 . . . A 108 VAL CG1 . 25796 1
361 . 1 1 33 33 VAL CG2 C 13 21.891 0.3 . 2 . . . A 108 VAL CG2 . 25796 1
362 . 1 1 33 33 VAL N N 15 116.74 0.1 . 1 . . . A 108 VAL N . 25796 1
363 . 1 1 34 34 MET H H 1 8.2947 0.02 . 1 . . . A 109 MET H . 25796 1
364 . 1 1 34 34 MET HA H 1 4.2607 0.02 . 1 . . . A 109 MET HA . 25796 1
365 . 1 1 34 34 MET HB2 H 1 1.585 0.02 . 2 . . . A 109 MET HB2 . 25796 1
366 . 1 1 34 34 MET HB3 H 1 2.2676 0.02 . 2 . . . A 109 MET HB3 . 25796 1
367 . 1 1 34 34 MET HG2 H 1 2.528 0.02 . 2 . . . A 109 MET HG2 . 25796 1
368 . 1 1 34 34 MET HG3 H 1 2.651 0.02 . 2 . . . A 109 MET HG3 . 25796 1
369 . 1 1 34 34 MET HE1 H 1 1.924 0.02 . 1 . . . A 109 MET HE1 . 25796 1
370 . 1 1 34 34 MET HE2 H 1 1.924 0.02 . 1 . . . A 109 MET HE2 . 25796 1
371 . 1 1 34 34 MET HE3 H 1 1.924 0.02 . 1 . . . A 109 MET HE3 . 25796 1
372 . 1 1 34 34 MET C C 13 178.18 0.3 . 1 . . . A 109 MET C . 25796 1
373 . 1 1 34 34 MET CA C 13 56.656 0.3 . 1 . . . A 109 MET CA . 25796 1
374 . 1 1 34 34 MET CB C 13 36.617 0.3 . 1 . . . A 109 MET CB . 25796 1
375 . 1 1 34 34 MET CG C 13 33.687 0.3 . 1 . . . A 109 MET CG . 25796 1
376 . 1 1 34 34 MET CE C 13 20.642 0.3 . 1 . . . A 109 MET CE . 25796 1
377 . 1 1 34 34 MET N N 15 113.05 0.1 . 1 . . . A 109 MET N . 25796 1
378 . 1 1 35 35 THR H H 1 7.5303 0.02 . 1 . . . A 110 THR H . 25796 1
379 . 1 1 35 35 THR HA H 1 4.6702 0.02 . 1 . . . A 110 THR HA . 25796 1
380 . 1 1 35 35 THR HB H 1 4.3426 0.02 . 1 . . . A 110 THR HB . 25796 1
381 . 1 1 35 35 THR HG21 H 1 1.1482 0.02 . 2 . . . A 110 THR HG21 . 25796 1
382 . 1 1 35 35 THR HG22 H 1 1.1482 0.02 . 2 . . . A 110 THR HG22 . 25796 1
383 . 1 1 35 35 THR HG23 H 1 1.1482 0.02 . 2 . . . A 110 THR HG23 . 25796 1
384 . 1 1 35 35 THR C C 13 175.23 0.3 . 1 . . . A 110 THR C . 25796 1
385 . 1 1 35 35 THR CA C 13 61.93 0.3 . 1 . . . A 110 THR CA . 25796 1
386 . 1 1 35 35 THR CB C 13 70.837 0.3 . 1 . . . A 110 THR CB . 25796 1
387 . 1 1 35 35 THR CG2 C 13 21.383 0.3 . 2 . . . A 110 THR CG2 . 25796 1
388 . 1 1 35 35 THR N N 15 103.86 0.1 . 1 . . . A 110 THR N . 25796 1
389 . 1 1 36 36 ASN H H 1 7.1616 0.02 . 1 . . . A 111 ASN H . 25796 1
390 . 1 1 36 36 ASN HA H 1 4.8887 0.02 . 1 . . . A 111 ASN HA . 25796 1
391 . 1 1 36 36 ASN HB2 H 1 2.2403 0.02 . 2 . . . A 111 ASN HB2 . 25796 1
392 . 1 1 36 36 ASN HB3 H 1 2.4587 0.02 . 2 . . . A 111 ASN HB3 . 25796 1
393 . 1 1 36 36 ASN HD21 H 1 6.7657 0.02 . 2 . . . A 111 ASN HD21 . 25796 1
394 . 1 1 36 36 ASN HD22 H 1 7.4756 0.02 . 2 . . . A 111 ASN HD22 . 25796 1
395 . 1 1 36 36 ASN C C 13 173.42 0.3 . 1 . . . A 111 ASN C . 25796 1
396 . 1 1 36 36 ASN CA C 13 54.782 0.3 . 1 . . . A 111 ASN CA . 25796 1
397 . 1 1 36 36 ASN CB C 13 41.539 0.3 . 1 . . . A 111 ASN CB . 25796 1
398 . 1 1 36 36 ASN N N 15 116.181 0.1 . 1 . . . A 111 ASN N . 25796 1
399 . 1 1 36 36 ASN ND2 N 15 116.74 0.1 . 1 . . . A 111 ASN ND2 . 25796 1
400 . 1 1 37 37 LEU H H 1 7.5643 0.02 . 1 . . . A 112 LEU H . 25796 1
401 . 1 1 37 37 LEU HA H 1 4.8068 0.02 . 1 . . . A 112 LEU HA . 25796 1
402 . 1 1 37 37 LEU HB2 H 1 1.3939 0.02 . 2 . . . A 112 LEU HB2 . 25796 1
403 . 1 1 37 37 LEU HB3 H 1 1.7215 0.02 . 2 . . . A 112 LEU HB3 . 25796 1
404 . 1 1 37 37 LEU HG H 1 1.517 0.02 . 1 . . . A 112 LEU HG . 25796 1
405 . 1 1 37 37 LEU HD11 H 1 0.9434 0.02 . 2 . . . A 112 LEU HD11 . 25796 1
406 . 1 1 37 37 LEU HD12 H 1 0.9434 0.02 . 2 . . . A 112 LEU HD12 . 25796 1
407 . 1 1 37 37 LEU HD13 H 1 0.9434 0.02 . 2 . . . A 112 LEU HD13 . 25796 1
408 . 1 1 37 37 LEU HD21 H 1 0.9844 0.02 . 2 . . . A 112 LEU HD21 . 25796 1
409 . 1 1 37 37 LEU HD22 H 1 0.9844 0.02 . 2 . . . A 112 LEU HD22 . 25796 1
410 . 1 1 37 37 LEU HD23 H 1 0.9844 0.02 . 2 . . . A 112 LEU HD23 . 25796 1
411 . 1 1 37 37 LEU C C 13 176.49 0.3 . 1 . . . A 112 LEU C . 25796 1
412 . 1 1 37 37 LEU CA C 13 53.375 0.3 . 1 . . . A 112 LEU CA . 25796 1
413 . 1 1 37 37 LEU CB C 13 46.461 0.3 . 1 . . . A 112 LEU CB . 25796 1
414 . 1 1 37 37 LEU CG C 13 27.641 0.3 . 1 . . . A 112 LEU CG . 25796 1
415 . 1 1 37 37 LEU CD1 C 13 24.075 0.3 . 2 . . . A 112 LEU CD1 . 25796 1
416 . 1 1 37 37 LEU CD2 C 13 26.141 0.3 . 2 . . . A 112 LEU CD2 . 25796 1
417 . 1 1 37 37 LEU N N 15 119.99 0.1 . 1 . . . A 112 LEU N . 25796 1
418 . 1 1 38 38 GLY H H 1 9.1138 0.02 . 1 . . . A 113 GLY H . 25796 1
419 . 1 1 38 38 GLY HA2 H 1 3.8512 0.02 . 2 . . . A 113 GLY HA2 . 25796 1
420 . 1 1 38 38 GLY HA3 H 1 3.8512 0.02 . 2 . . . A 113 GLY HA3 . 25796 1
421 . 1 1 38 38 GLY C C 13 175.67 0.3 . 1 . . . A 113 GLY C . 25796 1
422 . 1 1 38 38 GLY CA C 13 47.047 0.3 . 1 . . . A 113 GLY CA . 25796 1
423 . 1 1 38 38 GLY N N 15 107.86 0.1 . 1 . . . A 113 GLY N . 25796 1
424 . 1 1 39 39 GLU H H 1 9.1343 0.02 . 1 . . . A 114 GLU H . 25796 1
425 . 1 1 39 39 GLU HA H 1 4.3426 0.02 . 1 . . . A 114 GLU HA . 25796 1
426 . 1 1 39 39 GLU HB2 H 1 1.7215 0.02 . 2 . . . A 114 GLU HB2 . 25796 1
427 . 1 1 39 39 GLU HB3 H 1 1.8853 0.02 . 2 . . . A 114 GLU HB3 . 25796 1
428 . 1 1 39 39 GLU HG2 H 1 2.179 0.02 . 2 . . . A 114 GLU HG2 . 25796 1
429 . 1 1 39 39 GLU HG3 H 1 2.25 0.02 . 2 . . . A 114 GLU HG3 . 25796 1
430 . 1 1 39 39 GLU C C 13 175.72 0.3 . 1 . . . A 114 GLU C . 25796 1
431 . 1 1 39 39 GLU CA C 13 55.367 0.3 . 1 . . . A 114 GLU CA . 25796 1
432 . 1 1 39 39 GLU CB C 13 27.945 0.3 . 1 . . . A 114 GLU CB . 25796 1
433 . 1 1 39 39 GLU CG C 13 36.031 0.3 . 1 . . . A 114 GLU CG . 25796 1
434 . 1 1 39 39 GLU N N 15 128.49 0.1 . 1 . . . A 114 GLU N . 25796 1
435 . 1 1 40 40 LYS H H 1 7.0319 0.02 . 1 . . . A 115 LYS H . 25796 1
436 . 1 1 40 40 LYS HA H 1 3.7692 0.02 . 1 . . . A 115 LYS HA . 25796 1
437 . 1 1 40 40 LYS HB2 H 1 1.4485 0.02 . 2 . . . A 115 LYS HB2 . 25796 1
438 . 1 1 40 40 LYS HB3 H 1 1.6396 0.02 . 2 . . . A 115 LYS HB3 . 25796 1
439 . 1 1 40 40 LYS HG2 H 1 0.847 0.02 . 2 . . . A 115 LYS HG2 . 25796 1
440 . 1 1 40 40 LYS HG3 H 1 1.0936 0.02 . 2 . . . A 115 LYS HG3 . 25796 1
441 . 1 1 40 40 LYS HD2 H 1 1.548 0.02 . 2 . . . A 115 LYS HD2 . 25796 1
442 . 1 1 40 40 LYS HD3 H 1 1.647 0.02 . 2 . . . A 115 LYS HD3 . 25796 1
443 . 1 1 40 40 LYS HE2 H 1 2.8956 0.02 . 2 . . . A 115 LYS HE2 . 25796 1
444 . 1 1 40 40 LYS HE3 H 1 2.8956 0.02 . 2 . . . A 115 LYS HE3 . 25796 1
445 . 1 1 40 40 LYS C C 13 177.20 0.3 . 1 . . . A 115 LYS C . 25796 1
446 . 1 1 40 40 LYS CA C 13 58.18 0.3 . 1 . . . A 115 LYS CA . 25796 1
447 . 1 1 40 40 LYS CB C 13 32.75 0.3 . 1 . . . A 115 LYS CB . 25796 1
448 . 1 1 40 40 LYS CG C 13 24.782 0.3 . 1 . . . A 115 LYS CG . 25796 1
449 . 1 1 40 40 LYS CD C 13 29.391 0.3 . 1 . . . A 115 LYS CD . 25796 1
450 . 1 1 40 40 LYS CE C 13 42.016 0.3 . 1 . . . A 115 LYS CE . 25796 1
451 . 1 1 40 40 LYS N N 15 115.93 0.1 . 1 . . . A 115 LYS N . 25796 1
452 . 1 1 41 41 LEU H H 1 8.1991 0.02 . 1 . . . A 116 LEU H . 25796 1
453 . 1 1 41 41 LEU HA H 1 4.5883 0.02 . 1 . . . A 116 LEU HA . 25796 1
454 . 1 1 41 41 LEU HB2 H 1 1.2301 0.02 . 2 . . . A 116 LEU HB2 . 25796 1
455 . 1 1 41 41 LEU HB3 H 1 1.7215 0.02 . 2 . . . A 116 LEU HB3 . 25796 1
456 . 1 1 41 41 LEU HG H 1 0.643 0.02 . 1 . . . A 116 LEU HG . 25796 1
457 . 1 1 41 41 LEU HD11 H 1 0.908 0.02 . 2 . . . A 116 LEU HD11 . 25796 1
458 . 1 1 41 41 LEU HD12 H 1 0.908 0.02 . 2 . . . A 116 LEU HD12 . 25796 1
459 . 1 1 41 41 LEU HD13 H 1 0.908 0.02 . 2 . . . A 116 LEU HD13 . 25796 1
460 . 1 1 41 41 LEU HD21 H 1 0.941 0.02 . 2 . . . A 116 LEU HD21 . 25796 1
461 . 1 1 41 41 LEU HD22 H 1 0.941 0.02 . 2 . . . A 116 LEU HD22 . 25796 1
462 . 1 1 41 41 LEU HD23 H 1 0.941 0.02 . 2 . . . A 116 LEU HD23 . 25796 1
463 . 1 1 41 41 LEU C C 13 177.58 0.3 . 1 . . . A 116 LEU C . 25796 1
464 . 1 1 41 41 LEU CA C 13 54.078 0.3 . 1 . . . A 116 LEU CA . 25796 1
465 . 1 1 41 41 LEU CB C 13 42.009 0.3 . 1 . . . A 116 LEU CB . 25796 1
466 . 1 1 41 41 LEU CG C 13 26.890 0.3 . 1 . . . A 116 LEU CG . 25796 1
467 . 1 1 41 41 LEU CD1 C 13 22.086 0.3 . 2 . . . A 116 LEU CD1 . 25796 1
468 . 1 1 41 41 LEU CD2 C 13 23.891 0.3 . 2 . . . A 116 LEU CD2 . 25796 1
469 . 1 1 41 41 LEU N N 15 121.74 0.1 . 1 . . . A 116 LEU N . 25796 1
470 . 1 1 42 42 THR H H 1 9.2435 0.02 . 1 . . . A 117 THR H . 25796 1
471 . 1 1 42 42 THR HA H 1 4.41 0.02 . 1 . . . A 117 THR HA . 25796 1
472 . 1 1 42 42 THR HB H 1 4.776 0.02 . 1 . . . A 117 THR HB . 25796 1
473 . 1 1 42 42 THR HG21 H 1 1.366 0.02 . 2 . . . A 117 THR HG21 . 25796 1
474 . 1 1 42 42 THR HG22 H 1 1.366 0.02 . 2 . . . A 117 THR HG22 . 25796 1
475 . 1 1 42 42 THR HG23 H 1 1.366 0.02 . 2 . . . A 117 THR HG23 . 25796 1
476 . 1 1 42 42 THR C C 13 175.78 0.3 . 1 . . . A 117 THR C . 25796 1
477 . 1 1 42 42 THR CA C 13 60.875 0.3 . 1 . . . A 117 THR CA . 25796 1
478 . 1 1 42 42 THR CB C 13 71.306 0.3 . 1 . . . A 117 THR CB . 25796 1
479 . 1 1 42 42 THR CG2 C 13 22.086 0.3 . 2 . . . A 117 THR CG2 . 25796 1
480 . 1 1 42 42 THR N N 15 111.68 0.1 . 1 . . . A 117 THR N . 25796 1
481 . 1 1 43 43 ASP H H 1 8.8339 0.02 . 1 . . . A 118 ASP H . 25796 1
482 . 1 1 43 43 ASP HA H 1 4.2333 0.02 . 1 . . . A 118 ASP HA . 25796 1
483 . 1 1 43 43 ASP HB2 H 1 2.52 0.02 . 2 . . . A 118 ASP HB2 . 25796 1
484 . 1 1 43 43 ASP HB3 H 1 2.65 0.02 . 2 . . . A 118 ASP HB3 . 25796 1
485 . 1 1 43 43 ASP C C 13 178.0 0.3 . 1 . . . A 118 ASP C . 25796 1
486 . 1 1 43 43 ASP CA C 13 58.18 0.3 . 1 . . . A 118 ASP CA . 25796 1
487 . 1 1 43 43 ASP CB C 13 40.485 0.3 . 1 . . . A 118 ASP CB . 25796 1
488 . 1 1 43 43 ASP N N 15 120.55 0.1 . 1 . . . A 118 ASP N . 25796 1
489 . 1 1 44 44 GLU H H 1 8.4585 0.02 . 1 . . . A 119 GLU H . 25796 1
490 . 1 1 44 44 GLU HA H 1 4.1242 0.02 . 1 . . . A 119 GLU HA . 25796 1
491 . 1 1 44 44 GLU HB2 H 1 2.0219 0.02 . 2 . . . A 119 GLU HB2 . 25796 1
492 . 1 1 44 44 GLU HB3 H 1 2.0219 0.02 . 2 . . . A 119 GLU HB3 . 25796 1
493 . 1 1 44 44 GLU HG2 H 1 2.3768 0.02 . 2 . . . A 119 GLU HG2 . 25796 1
494 . 1 1 44 44 GLU HG3 H 1 2.3768 0.02 . 2 . . . A 119 GLU HG3 . 25796 1
495 . 1 1 44 44 GLU C C 13 179.93 0.3 . 1 . . . A 119 GLU C . 25796 1
496 . 1 1 44 44 GLU CA C 13 59.938 0.3 . 1 . . . A 119 GLU CA . 25796 1
497 . 1 1 44 44 GLU CB C 13 29.468 0.3 . 1 . . . A 119 GLU CB . 25796 1
498 . 1 1 44 44 GLU CG C 13 36.969 0.3 . 1 . . . A 119 GLU CG . 25796 1
499 . 1 1 44 44 GLU N N 15 117.93 0.1 . 1 . . . A 119 GLU N . 25796 1
500 . 1 1 45 45 GLU H H 1 7.8647 0.02 . 1 . . . A 120 GLU H . 25796 1
501 . 1 1 45 45 GLU HA H 1 4.1788 0.02 . 1 . . . A 120 GLU HA . 25796 1
502 . 1 1 45 45 GLU HB2 H 1 1.89 0.02 . 2 . . . A 120 GLU HB2 . 25796 1
503 . 1 1 45 45 GLU HB3 H 1 2.6 0.02 . 2 . . . A 120 GLU HB3 . 25796 1
504 . 1 1 45 45 GLU HG2 H 1 2.3632 0.02 . 2 . . . A 120 GLU HG2 . 25796 1
505 . 1 1 45 45 GLU HG3 H 1 2.5952 0.02 . 2 . . . A 120 GLU HG3 . 25796 1
506 . 1 1 45 45 GLU C C 13 178.62 0.3 . 1 . . . A 120 GLU C . 25796 1
507 . 1 1 45 45 GLU CA C 13 59.469 0.3 . 1 . . . A 120 GLU CA . 25796 1
508 . 1 1 45 45 GLU CB C 13 31.695 0.3 . 1 . . . A 120 GLU CB . 25796 1
509 . 1 1 45 45 GLU CG C 13 38.141 0.3 . 1 . . . A 120 GLU CG . 25796 1
510 . 1 1 45 45 GLU N N 15 120.74 0.1 . 1 . . . A 120 GLU N . 25796 1
511 . 1 1 46 46 VAL H H 1 8.4517 0.02 . 1 . . . A 121 VAL H . 25796 1
512 . 1 1 46 46 VAL HA H 1 3.4962 0.02 . 1 . . . A 121 VAL HA . 25796 1
513 . 1 1 46 46 VAL HB H 1 1.9399 0.02 . 1 . . . A 121 VAL HB . 25796 1
514 . 1 1 46 46 VAL HG11 H 1 0.8888 0.02 . 2 . . . A 121 VAL HG11 . 25796 1
515 . 1 1 46 46 VAL HG12 H 1 0.8888 0.02 . 2 . . . A 121 VAL HG12 . 25796 1
516 . 1 1 46 46 VAL HG13 H 1 0.8888 0.02 . 2 . . . A 121 VAL HG13 . 25796 1
517 . 1 1 46 46 VAL HG21 H 1 0.902 0.02 . 2 . . . A 121 VAL HG21 . 25796 1
518 . 1 1 46 46 VAL HG22 H 1 0.902 0.02 . 2 . . . A 121 VAL HG22 . 25796 1
519 . 1 1 46 46 VAL HG23 H 1 0.902 0.02 . 2 . . . A 121 VAL HG23 . 25796 1
520 . 1 1 46 46 VAL C C 13 177.09 0.3 . 1 . . . A 121 VAL C . 25796 1
521 . 1 1 46 46 VAL CA C 13 65.68 0.3 . 1 . . . A 121 VAL CA . 25796 1
522 . 1 1 46 46 VAL CB C 13 31.016 0.3 . 1 . . . A 121 VAL CB . 25796 1
523 . 1 1 46 46 VAL CG1 C 13 21.266 0.3 . 2 . . . A 121 VAL CG1 . 25796 1
524 . 1 1 46 46 VAL CG2 C 13 24.766 0.3 . 2 . . . A 121 VAL CG2 . 25796 1
525 . 1 1 46 46 VAL N N 15 118.68 0.1 . 1 . . . A 121 VAL N . 25796 1
526 . 1 1 47 47 ASP H H 1 8.3288 0.02 . 1 . . . A 122 ASP H . 25796 1
527 . 1 1 47 47 ASP HA H 1 4.3153 0.02 . 1 . . . A 122 ASP HA . 25796 1
528 . 1 1 47 47 ASP HB2 H 1 2.5952 0.02 . 2 . . . A 122 ASP HB2 . 25796 1
529 . 1 1 47 47 ASP HB3 H 1 2.97775 0.02 . 2 . . . A 122 ASP HB3 . 25796 1
530 . 1 1 47 47 ASP C C 13 179.22 0.3 . 1 . . . A 122 ASP C . 25796 1
531 . 1 1 47 47 ASP CA C 13 57.595 0.3 . 1 . . . A 122 ASP CA . 25796 1
532 . 1 1 47 47 ASP CB C 13 40.016 0.3 . 1 . . . A 122 ASP CB . 25796 1
533 . 1 1 47 47 ASP N N 15 121.86 0.1 . 1 . . . A 122 ASP N . 25796 1
534 . 1 1 48 48 GLU H H 1 7.5643 0.02 . 1 . . . A 123 GLU H . 25796 1
535 . 1 1 48 48 GLU HA H 1 4.1515 0.02 . 1 . . . A 123 GLU HA . 25796 1
536 . 1 1 48 48 GLU HB2 H 1 2.3768 0.02 . 2 . . . A 123 GLU HB2 . 25796 1
537 . 1 1 48 48 GLU HB3 H 1 2.3768 0.02 . 2 . . . A 123 GLU HB3 . 25796 1
538 . 1 1 48 48 GLU HG2 H 1 2.5133 0.02 . 2 . . . A 123 GLU HG2 . 25796 1
539 . 1 1 48 48 GLU HG3 H 1 2.5133 0.02 . 2 . . . A 123 GLU HG3 . 25796 1
540 . 1 1 48 48 GLU C C 13 177.91 0.3 . 1 . . . A 123 GLU C . 25796 1
541 . 1 1 48 48 GLU CA C 13 59 0.3 . 1 . . . A 123 GLU CA . 25796 1
542 . 1 1 48 48 GLU CB C 13 29.248 0.3 . 1 . . . A 123 GLU CB . 25796 1
543 . 1 1 48 48 GLU CG C 13 35.562 0.3 . 1 . . . A 123 GLU CG . 25796 1
544 . 1 1 48 48 GLU N N 15 119.80 0.1 . 1 . . . A 123 GLU N . 25796 1
545 . 1 1 49 49 MET H H 1 8.1036 0.02 . 1 . . . A 124 MET H . 25796 1
546 . 1 1 49 49 MET HA H 1 3.8018 0.02 . 1 . . . A 124 MET HA . 25796 1
547 . 1 1 49 49 MET HB2 H 1 1.8853 0.02 . 2 . . . A 124 MET HB2 . 25796 1
548 . 1 1 49 49 MET HB3 H 1 1.8853 0.02 . 2 . . . A 124 MET HB3 . 25796 1
549 . 1 1 49 49 MET HG2 H 1 1.312 0.02 . 2 . . . A 124 MET HG2 . 25796 1
550 . 1 1 49 49 MET HG3 H 1 1.312 0.02 . 2 . . . A 124 MET HG3 . 25796 1
551 . 1 1 49 49 MET HE1 H 1 1.5845 0.02 . 1 . . . A 124 MET HE1 . 25796 1
552 . 1 1 49 49 MET HE2 H 1 1.5845 0.02 . 1 . . . A 124 MET HE2 . 25796 1
553 . 1 1 49 49 MET HE3 H 1 1.5845 0.02 . 1 . . . A 124 MET HE3 . 25796 1
554 . 1 1 49 49 MET C C 13 177.20 0.3 . 1 . . . A 124 MET C . 25796 1
555 . 1 1 49 49 MET CA C 13 59.938 0.3 . 1 . . . A 124 MET CA . 25796 1
556 . 1 1 49 49 MET CB C 13 31.93 0.3 . 1 . . . A 124 MET CB . 25796 1
557 . 1 1 49 49 MET CG C 13 33.015 0.3 . 1 . . . A 124 MET CG . 25796 1
558 . 1 1 49 49 MET CE C 13 17.497 0.3 . 1 . . . A 124 MET CE . 25796 1
559 . 1 1 49 49 MET N N 15 120.05 0.1 . 1 . . . A 124 MET N . 25796 1
560 . 1 1 50 50 ILE H H 1 8.2674 0.02 . 1 . . . A 125 ILE H . 25796 1
561 . 1 1 50 50 ILE HA H 1 3.7419 0.02 . 1 . . . A 125 ILE HA . 25796 1
562 . 1 1 50 50 ILE HB H 1 2.0219 0.02 . 1 . . . A 125 ILE HB . 25796 1
563 . 1 1 50 50 ILE HG12 H 1 1.4076 0.02 . 2 . . . A 125 ILE HG12 . 25796 1
564 . 1 1 50 50 ILE HG13 H 1 1.4076 0.02 . 2 . . . A 125 ILE HG13 . 25796 1
565 . 1 1 50 50 ILE HG21 H 1 0.8615 0.02 . 2 . . . A 125 ILE HG21 . 25796 1
566 . 1 1 50 50 ILE HG22 H 1 0.8615 0.02 . 2 . . . A 125 ILE HG22 . 25796 1
567 . 1 1 50 50 ILE HG23 H 1 0.8615 0.02 . 2 . . . A 125 ILE HG23 . 25796 1
568 . 1 1 50 50 ILE HD11 H 1 0.684 0.02 . 2 . . . A 125 ILE HD11 . 25796 1
569 . 1 1 50 50 ILE HD12 H 1 0.684 0.02 . 2 . . . A 125 ILE HD12 . 25796 1
570 . 1 1 50 50 ILE HD13 H 1 0.684 0.02 . 2 . . . A 125 ILE HD13 . 25796 1
571 . 1 1 50 50 ILE C C 13 177.58 0.3 . 1 . . . A 125 ILE C . 25796 1
572 . 1 1 50 50 ILE CA C 13 63.102 0.3 . 1 . . . A 125 ILE CA . 25796 1
573 . 1 1 50 50 ILE CB C 13 36.766 0.3 . 1 . . . A 125 ILE CB . 25796 1
574 . 1 1 50 50 ILE CG1 C 13 28.016 0.3 . 2 . . . A 125 ILE CG1 . 25796 1
575 . 1 1 50 50 ILE CG2 C 13 17.766 0.3 . 2 . . . A 125 ILE CG2 . 25796 1
576 . 1 1 50 50 ILE CD1 C 13 11.891 0.3 . 2 . . . A 125 ILE CD1 . 25796 1
577 . 1 1 50 50 ILE N N 15 114.49 0.1 . 1 . . . A 125 ILE N . 25796 1
578 . 1 1 51 51 ARG H H 1 7.8988 0.02 . 1 . . . A 126 ARG H . 25796 1
579 . 1 1 51 51 ARG HA H 1 4.0969 0.02 . 1 . . . A 126 ARG HA . 25796 1
580 . 1 1 51 51 ARG HB2 H 1 1.9946 0.02 . 2 . . . A 126 ARG HB2 . 25796 1
581 . 1 1 51 51 ARG HB3 H 1 1.9946 0.02 . 2 . . . A 126 ARG HB3 . 25796 1
582 . 1 1 51 51 ARG HG2 H 1 1.696 0.02 . 2 . . . A 126 ARG HG2 . 25796 1
583 . 1 1 51 51 ARG HG3 H 1 1.7215 0.02 . 2 . . . A 126 ARG HG3 . 25796 1
584 . 1 1 51 51 ARG HD2 H 1 3.251 0.02 . 2 . . . A 126 ARG HD2 . 25796 1
585 . 1 1 51 51 ARG HD3 H 1 3.251 0.02 . 2 . . . A 126 ARG HD3 . 25796 1
586 . 1 1 51 51 ARG C C 13 178.46 0.3 . 1 . . . A 126 ARG C . 25796 1
587 . 1 1 51 51 ARG CA C 13 59.469 0.3 . 1 . . . A 126 ARG CA . 25796 1
588 . 1 1 51 51 ARG CB C 13 30.523 0.3 . 1 . . . A 126 ARG CB . 25796 1
589 . 1 1 51 51 ARG CG C 13 27.476 0.3 . 1 . . . A 126 ARG CG . 25796 1
590 . 1 1 51 51 ARG CD C 13 43.648 0.3 . 1 . . . A 126 ARG CD . 25796 1
591 . 1 1 51 51 ARG N N 15 120.494 0.1 . 1 . . . A 126 ARG N . 25796 1
592 . 1 1 52 52 GLU H H 1 7.9329 0.02 . 1 . . . A 127 GLU H . 25796 1
593 . 1 1 52 52 GLU HA H 1 4.2607 0.02 . 1 . . . A 127 GLU HA . 25796 1
594 . 1 1 52 52 GLU HB2 H 1 2.1303 0.02 . 2 . . . A 127 GLU HB2 . 25796 1
595 . 1 1 52 52 GLU HB3 H 1 2.3216 0.02 . 2 . . . A 127 GLU HB3 . 25796 1
596 . 1 1 52 52 GLU HG2 H 1 2.504 0.02 . 2 . . . A 127 GLU HG2 . 25796 1
597 . 1 1 52 52 GLU HG3 H 1 2.6225 0.02 . 2 . . . A 127 GLU HG3 . 25796 1
598 . 1 1 52 52 GLU C C 13 176.65 0.3 . 1 . . . A 127 GLU C . 25796 1
599 . 1 1 52 52 GLU CA C 13 57.242 0.3 . 1 . . . A 127 GLU CA . 25796 1
600 . 1 1 52 52 GLU CB C 13 29.82 0.3 . 1 . . . A 127 GLU CB . 25796 1
601 . 1 1 52 52 GLU CG C 13 35.679 0.3 . 1 . . . A 127 GLU CG . 25796 1
602 . 1 1 52 52 GLU N N 15 115.931 0.1 . 1 . . . A 127 GLU N . 25796 1
603 . 1 1 53 53 ALA H H 1 7.8169 0.02 . 1 . . . A 128 ALA H . 25796 1
604 . 1 1 53 53 ALA HA H 1 4.0969 0.02 . 1 . . . A 128 ALA HA . 25796 1
605 . 1 1 53 53 ALA HB1 H 1 0.8478 0.02 . 1 . . . A 128 ALA HB1 . 25796 1
606 . 1 1 53 53 ALA HB2 H 1 0.8478 0.02 . 1 . . . A 128 ALA HB2 . 25796 1
607 . 1 1 53 53 ALA HB3 H 1 0.8478 0.02 . 1 . . . A 128 ALA HB3 . 25796 1
608 . 1 1 53 53 ALA C C 13 176.93 0.3 . 1 . . . A 128 ALA C . 25796 1
609 . 1 1 53 53 ALA CA C 13 52.438 0.3 . 1 . . . A 128 ALA CA . 25796 1
610 . 1 1 53 53 ALA CB C 13 19.742 0.3 . 1 . . . A 128 ALA CB . 25796 1
611 . 1 1 53 53 ALA N N 15 120.43 0.1 . 1 . . . A 128 ALA N . 25796 1
612 . 1 1 54 54 ASP H H 1 8.4722 0.02 . 1 . . . A 129 ASP H . 25796 1
613 . 1 1 54 54 ASP HA H 1 4.7521 0.02 . 1 . . . A 129 ASP HA . 25796 1
614 . 1 1 54 54 ASP HB2 H 1 2.3768 0.02 . 2 . . . A 129 ASP HB2 . 25796 1
615 . 1 1 54 54 ASP HB3 H 1 2.8956 0.02 . 2 . . . A 129 ASP HB3 . 25796 1
616 . 1 1 54 54 ASP C C 13 175.78 0.3 . 1 . . . A 129 ASP C . 25796 1
617 . 1 1 54 54 ASP CA C 13 53.375 0.3 . 1 . . . A 129 ASP CA . 25796 1
618 . 1 1 54 54 ASP CB C 13 39.899 0.3 . 1 . . . A 129 ASP CB . 25796 1
619 . 1 1 54 54 ASP N N 15 119.61 0.1 . 1 . . . A 129 ASP N . 25796 1
620 . 1 1 55 55 ILE H H 1 7.8988 0.02 . 1 . . . A 130 ILE H . 25796 1
621 . 1 1 55 55 ILE HA H 1 4.2334 0.02 . 1 . . . A 130 ILE HA . 25796 1
622 . 1 1 55 55 ILE HB H 1 1.8034 0.02 . 1 . . . A 130 ILE HB . 25796 1
623 . 1 1 55 55 ILE HG12 H 1 1.08 0.02 . 2 . . . A 130 ILE HG12 . 25796 1
624 . 1 1 55 55 ILE HG13 H 1 1.5304 0.02 . 2 . . . A 130 ILE HG13 . 25796 1
625 . 1 1 55 55 ILE HG21 H 1 0.9434 0.02 . 2 . . . A 130 ILE HG21 . 25796 1
626 . 1 1 55 55 ILE HG22 H 1 0.9434 0.02 . 2 . . . A 130 ILE HG22 . 25796 1
627 . 1 1 55 55 ILE HG23 H 1 0.9434 0.02 . 2 . . . A 130 ILE HG23 . 25796 1
628 . 1 1 55 55 ILE HD11 H 1 0.8615 0.02 . 2 . . . A 130 ILE HD11 . 25796 1
629 . 1 1 55 55 ILE HD12 H 1 0.8615 0.02 . 2 . . . A 130 ILE HD12 . 25796 1
630 . 1 1 55 55 ILE HD13 H 1 0.8615 0.02 . 2 . . . A 130 ILE HD13 . 25796 1
631 . 1 1 55 55 ILE CA C 13 61.891 0.3 . 1 . . . A 130 ILE CA . 25796 1
632 . 1 1 55 55 ILE CB C 13 38.891 0.3 . 1 . . . A 130 ILE CB . 25796 1
633 . 1 1 55 55 ILE CG1 C 13 27.641 0.3 . 2 . . . A 130 ILE CG1 . 25796 1
634 . 1 1 55 55 ILE CG2 C 13 17.561 0.3 . 2 . . . A 130 ILE CG2 . 25796 1
635 . 1 1 55 55 ILE CD1 C 13 13.766 0.3 . 2 . . . A 130 ILE CD1 . 25796 1
636 . 1 1 55 55 ILE N N 15 122.68 0.1 . 1 . . . A 130 ILE N . 25796 1
637 . 1 1 56 56 ASP H H 1 8.636 0.02 . 1 . . . A 131 ASP H . 25796 1
638 . 1 1 56 56 ASP HA H 1 4.7248 0.02 . 1 . . . A 131 ASP HA . 25796 1
639 . 1 1 56 56 ASP HB2 H 1 2.8136 0.02 . 2 . . . A 131 ASP HB2 . 25796 1
640 . 1 1 56 56 ASP HB3 H 1 2.9502 0.02 . 2 . . . A 131 ASP HB3 . 25796 1
641 . 1 1 56 56 ASP C C 13 178.02 0.3 . 1 . . . A 131 ASP C . 25796 1
642 . 1 1 56 56 ASP CA C 13 53.727 0.3 . 1 . . . A 131 ASP CA . 25796 1
643 . 1 1 56 56 ASP CB C 13 41.422 0.3 . 1 . . . A 131 ASP CB . 25796 1
644 . 1 1 56 56 ASP N N 15 123.61 0.1 . 1 . . . A 131 ASP N . 25796 1
645 . 1 1 57 57 GLY H H 1 8.363 0.02 . 1 . . . A 132 GLY H . 25796 1
646 . 1 1 57 57 GLY HA2 H 1 3.85 0.02 . 2 . . . A 132 GLY HA2 . 25796 1
647 . 1 1 57 57 GLY HA3 H 1 3.975 0.02 . 2 . . . A 132 GLY HA3 . 25796 1
648 . 1 1 57 57 GLY C C 13 174.85 0.3 . 1 . . . A 132 GLY C . 25796 1
649 . 1 1 57 57 GLY CA C 13 46.696 0.3 . 1 . . . A 132 GLY CA . 25796 1
650 . 1 1 57 57 GLY N N 15 107.93 0.1 . 1 . . . A 132 GLY N . 25796 1
651 . 1 1 58 58 ASP H H 1 8.3903 0.02 . 1 . . . A 133 ASP H . 25796 1
652 . 1 1 58 58 ASP HA H 1 4.8068 0.02 . 1 . . . A 133 ASP HA . 25796 1
653 . 1 1 58 58 ASP HB2 H 1 2.7317 0.02 . 2 . . . A 133 ASP HB2 . 25796 1
654 . 1 1 58 58 ASP HB3 H 1 2.7317 0.02 . 2 . . . A 133 ASP HB3 . 25796 1
655 . 1 1 58 58 ASP CA C 13 53.727 0.3 . 1 . . . A 133 ASP CA . 25796 1
656 . 1 1 58 58 ASP CB C 13 41.656 0.3 . 1 . . . A 133 ASP CB . 25796 1
657 . 1 1 58 58 ASP N N 15 119.61 0.1 . 1 . . . A 133 ASP N . 25796 1
658 . 1 1 59 59 GLY HA2 H 1 3.66 0.02 . 2 . . . A 134 GLY HA2 . 25796 1
659 . 1 1 59 59 GLY HA3 H 1 4.2334 0.02 . 2 . . . A 134 GLY HA3 . 25796 1
660 . 1 1 59 59 GLY C C 13 174.41 0.3 . 1 . . . A 134 GLY C . 25796 1
661 . 1 1 59 59 GLY CA C 13 45.992 0.3 . 1 . . . A 134 GLY CA . 25796 1
662 . 1 1 60 60 GLN H H 1 8.4449 0.02 . 1 . . . A 135 GLN H . 25796 1
663 . 1 1 60 60 GLN HA H 1 4.8614 0.02 . 1 . . . A 135 GLN HA . 25796 1
664 . 1 1 60 60 GLN HB2 H 1 1.9424 0.02 . 2 . . . A 135 GLN HB2 . 25796 1
665 . 1 1 60 60 GLN HB3 H 1 2.1037 0.02 . 2 . . . A 135 GLN HB3 . 25796 1
666 . 1 1 60 60 GLN HG2 H 1 1.942 0.02 . 2 . . . A 135 GLN HG2 . 25796 1
667 . 1 1 60 60 GLN HG3 H 1 2.1311 0.02 . 2 . . . A 135 GLN HG3 . 25796 1
668 . 1 1 60 60 GLN HE21 H 1 6.4791 0.02 . 2 . . . A 135 GLN HE21 . 25796 1
669 . 1 1 60 60 GLN HE22 H 1 7.3254 0.02 . 2 . . . A 135 GLN HE22 . 25796 1
670 . 1 1 60 60 GLN C C 13 174.68 0.3 . 1 . . . A 135 GLN C . 25796 1
671 . 1 1 60 60 GLN CA C 13 54.664 0.3 . 1 . . . A 135 GLN CA . 25796 1
672 . 1 1 60 60 GLN CB C 13 30.64 0.3 . 1 . . . A 135 GLN CB . 25796 1
673 . 1 1 60 60 GLN CG C 13 33.570 0.3 . 1 . . . A 135 GLN CG . 25796 1
674 . 1 1 60 60 GLN N N 15 120.93 0.1 . 1 . . . A 135 GLN N . 25796 1
675 . 1 1 60 60 GLN NE2 N 15 110.68 0.1 . 1 . . . A 135 GLN NE2 . 25796 1
676 . 1 1 61 61 VAL H H 1 9.1957 0.02 . 1 . . . A 136 VAL H . 25796 1
677 . 1 1 61 61 VAL HA H 1 4.3153 0.02 . 1 . . . A 136 VAL HA . 25796 1
678 . 1 1 61 61 VAL HB H 1 2.1584 0.02 . 1 . . . A 136 VAL HB . 25796 1
679 . 1 1 61 61 VAL HG11 H 1 0.673 0.02 . 2 . . . A 136 VAL HG11 . 25796 1
680 . 1 1 61 61 VAL HG12 H 1 0.673 0.02 . 2 . . . A 136 VAL HG12 . 25796 1
681 . 1 1 61 61 VAL HG13 H 1 0.673 0.02 . 2 . . . A 136 VAL HG13 . 25796 1
682 . 1 1 61 61 VAL HG21 H 1 0.729 0.02 . 2 . . . A 136 VAL HG21 . 25796 1
683 . 1 1 61 61 VAL HG22 H 1 0.729 0.02 . 2 . . . A 136 VAL HG22 . 25796 1
684 . 1 1 61 61 VAL HG23 H 1 0.729 0.02 . 2 . . . A 136 VAL HG23 . 25796 1
685 . 1 1 61 61 VAL C C 13 174.68 0.3 . 1 . . . A 136 VAL C . 25796 1
686 . 1 1 61 61 VAL CA C 13 60.758 0.3 . 1 . . . A 136 VAL CA . 25796 1
687 . 1 1 61 61 VAL CB C 13 33.922 0.3 . 1 . . . A 136 VAL CB . 25796 1
688 . 1 1 61 61 VAL CG1 C 13 20.68 0.3 . 2 . . . A 136 VAL CG1 . 25796 1
689 . 1 1 61 61 VAL CG2 C 13 20.68 0.3 . 2 . . . A 136 VAL CG2 . 25796 1
690 . 1 1 61 61 VAL N N 15 120.18 0.1 . 1 . . . A 136 VAL N . 25796 1
691 . 1 1 62 62 ASN H H 1 9.0455 0.02 . 1 . . . A 137 ASN H . 25796 1
692 . 1 1 62 62 ASN HA H 1 4.4518 0.02 . 1 . . . A 137 ASN HA . 25796 1
693 . 1 1 62 62 ASN HB2 H 1 2.5406 0.02 . 2 . . . A 137 ASN HB2 . 25796 1
694 . 1 1 62 62 ASN HB3 H 1 2.9775 0.02 . 2 . . . A 137 ASN HB3 . 25796 1
695 . 1 1 62 62 ASN HD21 H 1 6.8408 0.02 . 2 . . . A 137 ASN HD21 . 25796 1
696 . 1 1 62 62 ASN HD22 H 1 7.1957 0.02 . 2 . . . A 137 ASN HD22 . 25796 1
697 . 1 1 62 62 ASN C C 13 176.16 0.3 . 1 . . . A 137 ASN C . 25796 1
698 . 1 1 62 62 ASN CA C 13 52.086 0.3 . 1 . . . A 137 ASN CA . 25796 1
699 . 1 1 62 62 ASN CB C 13 37.555 0.3 . 1 . . . A 137 ASN CB . 25796 1
700 . 1 1 62 62 ASN N N 15 126.80 0.1 . 1 . . . A 137 ASN N . 25796 1
701 . 1 1 62 62 ASN ND2 N 15 111.68 0.1 . 1 . . . A 137 ASN ND2 . 25796 1
702 . 1 1 63 63 TYR H H 1 7.3186 0.02 . 1 . . . A 138 TYR H . 25796 1
703 . 1 1 63 63 TYR HA H 1 3.9604 0.02 . 1 . . . A 138 TYR HA . 25796 1
704 . 1 1 63 63 TYR HB2 H 1 2.032 0.02 . 2 . . . A 138 TYR HB2 . 25796 1
705 . 1 1 63 63 TYR HB3 H 1 2.1038 0.02 . 2 . . . A 138 TYR HB3 . 25796 1
706 . 1 1 63 63 TYR HD1 H 1 6.582 0.02 . 2 . . . A 138 TYR HD1 . 25796 1
707 . 1 1 63 63 TYR HD2 H 1 6.582 0.02 . 2 . . . A 138 TYR HD2 . 25796 1
708 . 1 1 63 63 TYR HE1 H 1 6.7464 0.02 . 2 . . . A 138 TYR HE1 . 25796 1
709 . 1 1 63 63 TYR HE2 H 1 6.7464 0.02 . 2 . . . A 138 TYR HE2 . 25796 1
710 . 1 1 63 63 TYR C C 13 176.49 0.3 . 1 . . . A 138 TYR C . 25796 1
711 . 1 1 63 63 TYR CA C 13 59.234 0.3 . 1 . . . A 138 TYR CA . 25796 1
712 . 1 1 63 63 TYR CB C 13 37.086 0.3 . 1 . . . A 138 TYR CB . 25796 1
713 . 1 1 63 63 TYR CD1 C 13 133.42 0.3 . 2 . . . A 138 TYR CD1 . 25796 1
714 . 1 1 63 63 TYR CD2 C 13 133.42 0.3 . 2 . . . A 138 TYR CD2 . 25796 1
715 . 1 1 63 63 TYR N N 15 122.36 0.1 . 1 . . . A 138 TYR N . 25796 1
716 . 1 1 64 64 GLU H H 1 8.2537 0.02 . 1 . . . A 139 GLU H . 25796 1
717 . 1 1 64 64 GLU HA H 1 4.0423 0.02 . 1 . . . A 139 GLU HA . 25796 1
718 . 1 1 64 64 GLU HB2 H 1 1.8307 0.02 . 2 . . . A 139 GLU HB2 . 25796 1
719 . 1 1 64 64 GLU HB3 H 1 1.8307 0.02 . 2 . . . A 139 GLU HB3 . 25796 1
720 . 1 1 64 64 GLU HG2 H 1 2.1311 0.02 . 2 . . . A 139 GLU HG2 . 25796 1
721 . 1 1 64 64 GLU HG3 H 1 2.1311 0.02 . 2 . . . A 139 GLU HG3 . 25796 1
722 . 1 1 64 64 GLU C C 13 178.95 0.3 . 1 . . . A 139 GLU C . 25796 1
723 . 1 1 64 64 GLU CA C 13 59.469 0.3 . 1 . . . A 139 GLU CA . 25796 1
724 . 1 1 64 64 GLU CB C 13 28.414 0.3 . 1 . . . A 139 GLU CB . 25796 1
725 . 1 1 64 64 GLU CG C 13 35.211 0.3 . 1 . . . A 139 GLU CG . 25796 1
726 . 1 1 64 64 GLU N N 15 126.30 0.1 . 1 . . . A 139 GLU N . 25796 1
727 . 1 1 65 65 GLU H H 1 7.4756 0.02 . 1 . . . A 140 GLU H . 25796 1
728 . 1 1 65 65 GLU HA H 1 3.9877 0.02 . 1 . . . A 140 GLU HA . 25796 1
729 . 1 1 65 65 GLU HB2 H 1 1.858 0.02 . 2 . . . A 140 GLU HB2 . 25796 1
730 . 1 1 65 65 GLU HB3 H 1 1.9673 0.02 . 2 . . . A 140 GLU HB3 . 25796 1
731 . 1 1 65 65 GLU HG2 H 1 2.2676 0.02 . 2 . . . A 140 GLU HG2 . 25796 1
732 . 1 1 65 65 GLU HG3 H 1 2.2676 0.02 . 2 . . . A 140 GLU HG3 . 25796 1
733 . 1 1 65 65 GLU C C 13 179.50 0.3 . 1 . . . A 140 GLU C . 25796 1
734 . 1 1 65 65 GLU CA C 13 59.117 0.3 . 1 . . . A 140 GLU CA . 25796 1
735 . 1 1 65 65 GLU CB C 13 29.234 0.3 . 1 . . . A 140 GLU CB . 25796 1
736 . 1 1 65 65 GLU CG C 13 36.265 0.3 . 1 . . . A 140 GLU CG . 25796 1
737 . 1 1 65 65 GLU N N 15 117.24 0.1 . 1 . . . A 140 GLU N . 25796 1
738 . 1 1 66 66 PHE H H 1 7.2572 0.02 . 1 . . . A 141 PHE H . 25796 1
739 . 1 1 66 66 PHE HA H 1 4.588 0.02 . 1 . . . A 141 PHE HA . 25796 1
740 . 1 1 66 66 PHE HB2 H 1 2.9502 0.02 . 2 . . . A 141 PHE HB2 . 25796 1
741 . 1 1 66 66 PHE HB3 H 1 3.1413 0.02 . 2 . . . A 141 PHE HB3 . 25796 1
742 . 1 1 66 66 PHE HD1 H 1 7.115 0.02 . 2 . . . A 141 PHE HD1 . 25796 1
743 . 1 1 66 66 PHE HD2 H 1 7.115 0.02 . 2 . . . A 141 PHE HD2 . 25796 1
744 . 1 1 66 66 PHE HE1 H 1 7.252 0.02 . 2 . . . A 141 PHE HE1 . 25796 1
745 . 1 1 66 66 PHE HE2 H 1 7.252 0.02 . 2 . . . A 141 PHE HE2 . 25796 1
746 . 1 1 66 66 PHE HZ H 1 7.33 0.02 . 1 . . . A 141 PHE HZ . 25796 1
747 . 1 1 66 66 PHE C C 13 176.93 0.3 . 1 . . . A 141 PHE C . 25796 1
748 . 1 1 66 66 PHE CA C 13 59.352 0.3 . 1 . . . A 141 PHE CA . 25796 1
749 . 1 1 66 66 PHE CB C 13 39.312 0.3 . 1 . . . A 141 PHE CB . 25796 1
750 . 1 1 66 66 PHE CD1 C 13 130.82 0.3 . 2 . . . A 141 PHE CD1 . 25796 1
751 . 1 1 66 66 PHE CD2 C 13 130.82 0.3 . 2 . . . A 141 PHE CD2 . 25796 1
752 . 1 1 66 66 PHE N N 15 119.55 0.1 . 1 . . . A 141 PHE N . 25796 1
753 . 1 1 67 67 VAL H H 1 8.4722 0.02 . 1 . . . A 142 VAL H . 25796 1
754 . 1 1 67 67 VAL HA H 1 3.3051 0.02 . 1 . . . A 142 VAL HA . 25796 1
755 . 1 1 67 67 VAL HB H 1 2.3768 0.02 . 1 . . . A 142 VAL HB . 25796 1
756 . 1 1 67 67 VAL HG11 H 1 0.9571 0.02 . 2 . . . A 142 VAL HG11 . 25796 1
757 . 1 1 67 67 VAL HG12 H 1 0.9571 0.02 . 2 . . . A 142 VAL HG12 . 25796 1
758 . 1 1 67 67 VAL HG13 H 1 0.9571 0.02 . 2 . . . A 142 VAL HG13 . 25796 1
759 . 1 1 67 67 VAL HG21 H 1 1.1072 0.02 . 2 . . . A 142 VAL HG21 . 25796 1
760 . 1 1 67 67 VAL HG22 H 1 1.1072 0.02 . 2 . . . A 142 VAL HG22 . 25796 1
761 . 1 1 67 67 VAL HG23 H 1 1.1072 0.02 . 2 . . . A 142 VAL HG23 . 25796 1
762 . 1 1 67 67 VAL C C 13 179.00 0.3 . 1 . . . A 142 VAL C . 25796 1
763 . 1 1 67 67 VAL CA C 13 67.321 0.3 . 1 . . . A 142 VAL CA . 25796 1
764 . 1 1 67 67 VAL CB C 13 31.516 0.3 . 1 . . . A 142 VAL CB . 25796 1
765 . 1 1 67 67 VAL CG1 C 13 22.016 0.3 . 2 . . . A 142 VAL CG1 . 25796 1
766 . 1 1 67 67 VAL CG2 C 13 23.766 0.3 . 2 . . . A 142 VAL CG2 . 25796 1
767 . 1 1 67 67 VAL N N 15 119.61 0.1 . 1 . . . A 142 VAL N . 25796 1
768 . 1 1 68 68 GLN H H 1 7.9398 0.02 . 1 . . . A 143 GLN H . 25796 1
769 . 1 1 68 68 GLN HA H 1 3.8238 0.02 . 1 . . . A 143 GLN HA . 25796 1
770 . 1 1 68 68 GLN HB2 H 1 2.064 0.02 . 2 . . . A 143 GLN HB2 . 25796 1
771 . 1 1 68 68 GLN HB3 H 1 2.132 0.02 . 2 . . . A 143 GLN HB3 . 25796 1
772 . 1 1 68 68 GLN HG2 H 1 2.413 0.02 . 2 . . . A 143 GLN HG2 . 25796 1
773 . 1 1 68 68 GLN HG3 H 1 2.486 0.02 . 2 . . . A 143 GLN HG3 . 25796 1
774 . 1 1 68 68 GLN HE21 H 1 6.8886 0.02 . 2 . . . A 143 GLN HE21 . 25796 1
775 . 1 1 68 68 GLN HE22 H 1 7.735 0.02 . 2 . . . A 143 GLN HE22 . 25796 1
776 . 1 1 68 68 GLN C C 13 178.13 0.3 . 1 . . . A 143 GLN C . 25796 1
777 . 1 1 68 68 GLN CA C 13 58.766 0.3 . 1 . . . A 143 GLN CA . 25796 1
778 . 1 1 68 68 GLN CB C 13 28.179 0.3 . 1 . . . A 143 GLN CB . 25796 1
779 . 1 1 68 68 GLN CG C 13 33.804 0.3 . 1 . . . A 143 GLN CG . 25796 1
780 . 1 1 68 68 GLN N N 15 118.36 0.1 . 1 . . . A 143 GLN N . 25796 1
781 . 1 1 68 68 GLN NE2 N 15 113.30 0.1 . 1 . . . A 143 GLN NE2 . 25796 1
782 . 1 1 69 69 MET H H 1 7.7691 0.02 . 1 . . . A 144 MET H . 25796 1
783 . 1 1 69 69 MET HA H 1 4.0969 0.02 . 1 . . . A 144 MET HA . 25796 1
784 . 1 1 69 69 MET HB2 H 1 2.132 0.02 . 2 . . . A 144 MET HB2 . 25796 1
785 . 1 1 69 69 MET HB3 H 1 2.269 0.02 . 2 . . . A 144 MET HB3 . 25796 1
786 . 1 1 69 69 MET HG2 H 1 2.291 0.02 . 2 . . . A 144 MET HG2 . 25796 1
787 . 1 1 69 69 MET HG3 H 1 2.5679 0.02 . 2 . . . A 144 MET HG3 . 25796 1
788 . 1 1 69 69 MET HE1 H 1 2.0545 0.02 . 1 . . . A 144 MET HE1 . 25796 1
789 . 1 1 69 69 MET HE2 H 1 2.0545 0.02 . 1 . . . A 144 MET HE2 . 25796 1
790 . 1 1 69 69 MET HE3 H 1 2.0545 0.02 . 1 . . . A 144 MET HE3 . 25796 1
791 . 1 1 69 69 MET C C 13 178.24 0.3 . 1 . . . A 144 MET C . 25796 1
792 . 1 1 69 69 MET CA C 13 58.766 0.3 . 1 . . . A 144 MET CA . 25796 1
793 . 1 1 69 69 MET CB C 13 32.516 0.3 . 1 . . . A 144 MET CB . 25796 1
794 . 1 1 69 69 MET CG C 13 31.344 0.3 . 1 . . . A 144 MET CG . 25796 1
795 . 1 1 69 69 MET CE C 13 17.087 0.3 . 1 . . . A 144 MET CE . 25796 1
796 . 1 1 69 69 MET N N 15 118.43 0.1 . 1 . . . A 144 MET N . 25796 1
797 . 1 1 70 70 MET H H 1 7.7896 0.02 . 1 . . . A 145 MET H . 25796 1
798 . 1 1 70 70 MET HA H 1 3.7419 0.02 . 1 . . . A 145 MET HA . 25796 1
799 . 1 1 70 70 MET HB2 H 1 1.858 0.02 . 2 . . . A 145 MET HB2 . 25796 1
800 . 1 1 70 70 MET HB3 H 1 2.0219 0.02 . 2 . . . A 145 MET HB3 . 25796 1
801 . 1 1 70 70 MET HG2 H 1 1.7 0.02 . 2 . . . A 145 MET HG2 . 25796 1
802 . 1 1 70 70 MET HG3 H 1 2.177 0.02 . 2 . . . A 145 MET HG3 . 25796 1
803 . 1 1 70 70 MET HE1 H 1 1.8198 0.02 . 1 . . . A 145 MET HE1 . 25796 1
804 . 1 1 70 70 MET HE2 H 1 1.8198 0.02 . 1 . . . A 145 MET HE2 . 25796 1
805 . 1 1 70 70 MET HE3 H 1 1.8198 0.02 . 1 . . . A 145 MET HE3 . 25796 1
806 . 1 1 70 70 MET C C 13 176.82 0.3 . 1 . . . A 145 MET C . 25796 1
807 . 1 1 70 70 MET CA C 13 58.063 0.3 . 1 . . . A 145 MET CA . 25796 1
808 . 1 1 70 70 MET CB C 13 35.211 0.3 . 1 . . . A 145 MET CB . 25796 1
809 . 1 1 70 70 MET CG C 13 32.633 0.3 . 1 . . . A 145 MET CG . 25796 1
810 . 1 1 70 70 MET CE C 13 17.087 0.3 . 1 . . . A 145 MET CE . 25796 1
811 . 1 1 70 70 MET N N 15 113.05 0.1 . 1 . . . A 145 MET N . 25796 1
812 . 1 1 71 71 THR H H 1 7.4688 0.02 . 1 . . . A 146 THR H . 25796 1
813 . 1 1 71 71 THR HA H 1 4.4518 0.02 . 1 . . . A 146 THR HA . 25796 1
814 . 1 1 71 71 THR HB H 1 4.375 0.02 . 1 . . . A 146 THR HB . 25796 1
815 . 1 1 71 71 THR HG21 H 1 1.189 0.02 . 2 . . . A 146 THR HG21 . 25796 1
816 . 1 1 71 71 THR HG22 H 1 1.189 0.02 . 2 . . . A 146 THR HG22 . 25796 1
817 . 1 1 71 71 THR HG23 H 1 1.189 0.02 . 2 . . . A 146 THR HG23 . 25796 1
818 . 1 1 71 71 THR C C 13 174.19 0.3 . 1 . . . A 146 THR C . 25796 1
819 . 1 1 71 71 THR CA C 13 61.813 0.3 . 1 . . . A 146 THR CA . 25796 1
820 . 1 1 71 71 THR CB C 13 70.133 0.3 . 1 . . . A 146 THR CB . 25796 1
821 . 1 1 71 71 THR CG2 C 13 21.734 0.3 . 2 . . . A 146 THR CG2 . 25796 1
822 . 1 1 71 71 THR N N 15 107.805 0.1 . 1 . . . A 146 THR N . 25796 1
823 . 1 1 72 72 ALA H H 1 7.4074 0.02 . 1 . . . A 147 ALA H . 25796 1
824 . 1 1 72 72 ALA HA H 1 4.3426 0.02 . 1 . . . A 147 ALA HA . 25796 1
825 . 1 1 72 72 ALA HB1 H 1 1.5031 0.02 . 1 . . . A 147 ALA HB1 . 25796 1
826 . 1 1 72 72 ALA HB2 H 1 1.5031 0.02 . 1 . . . A 147 ALA HB2 . 25796 1
827 . 1 1 72 72 ALA HB3 H 1 1.5031 0.02 . 1 . . . A 147 ALA HB3 . 25796 1
828 . 1 1 72 72 ALA C C 13 177.20 0.3 . 1 . . . A 147 ALA C . 25796 1
829 . 1 1 72 72 ALA CA C 13 53.258 0.3 . 1 . . . A 147 ALA CA . 25796 1
830 . 1 1 72 72 ALA CB C 13 19.274 0.3 . 1 . . . A 147 ALA CB . 25796 1
831 . 1 1 72 72 ALA N N 15 126.30 0.1 . 1 . . . A 147 ALA N . 25796 1
832 . 1 1 73 73 LYS H H 1 8.1241 0.02 . 1 . . . A 148 LYS H . 25796 1
833 . 1 1 73 73 LYS HA H 1 4.1515 0.02 . 1 . . . A 148 LYS HA . 25796 1
834 . 1 1 73 73 LYS HB2 H 1 1.762 0.02 . 2 . . . A 148 LYS HB2 . 25796 1
835 . 1 1 73 73 LYS HB3 H 1 1.8171 0.02 . 2 . . . A 148 LYS HB3 . 25796 1
836 . 1 1 73 73 LYS HG2 H 1 1.476 0.02 . 2 . . . A 148 LYS HG2 . 25796 1
837 . 1 1 73 73 LYS HG3 H 1 1.476 0.02 . 2 . . . A 148 LYS HG3 . 25796 1
838 . 1 1 73 73 LYS HD2 H 1 1.708 0.02 . 2 . . . A 148 LYS HD2 . 25796 1
839 . 1 1 73 73 LYS HD3 H 1 1.708 0.02 . 2 . . . A 148 LYS HD3 . 25796 1
840 . 1 1 73 73 LYS HE2 H 1 3.046 0.02 . 2 . . . A 148 LYS HE2 . 25796 1
841 . 1 1 73 73 LYS HE3 H 1 3.046 0.02 . 2 . . . A 148 LYS HE3 . 25796 1
842 . 1 1 73 73 LYS C C 13 181.74 0.3 . 1 . . . A 148 LYS C . 25796 1
843 . 1 1 73 73 LYS CA C 13 57.947 0.3 . 1 . . . A 148 LYS CA . 25796 1
844 . 1 1 73 73 LYS CB C 13 33.687 0.3 . 1 . . . A 148 LYS CB . 25796 1
845 . 1 1 73 73 LYS CG C 13 25.015 0.3 . 1 . . . A 148 LYS CG . 25796 1
846 . 1 1 73 73 LYS CD C 13 29.140 0.3 . 1 . . . A 148 LYS CD . 25796 1
847 . 1 1 73 73 LYS CE C 13 42.390 0.3 . 1 . . . A 148 LYS CE . 25796 1
848 . 1 1 73 73 LYS N N 15 126.36 0.1 . 1 . . . A 148 LYS N . 25796 1
stop_
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