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 26760
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26760 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER H H 1 8.223 0.02 . 1 . . . . . 2 SER H . 26760 1
2 . 1 . 1 2 2 SER HA H 1 4.374 0.02 . 1 . . . . . 2 SER HA . 26760 1
3 . 1 . 1 2 2 SER HB2 H 1 3.762 0.02 . 1 . . . . . 2 SER HB2 . 26760 1
4 . 1 . 1 2 2 SER HB3 H 1 3.762 0.02 . 1 . . . . . 2 SER HB3 . 26760 1
5 . 1 . 1 2 2 SER CA C 13 58.246 0.3 . 1 . . . . . 2 SER CA . 26760 1
6 . 1 . 1 2 2 SER CB C 13 63.638 0.3 . 1 . . . . . 2 SER CB . 26760 1
7 . 1 . 1 2 2 SER N N 15 116.526 0.3 . 1 . . . . . 2 SER N . 26760 1
8 . 1 . 1 3 3 MET H H 1 8.322 0.02 . 1 . . . . . 3 MET H . 26760 1
9 . 1 . 1 3 3 MET HA H 1 4.43 0.02 . 1 . . . . . 3 MET HA . 26760 1
10 . 1 . 1 3 3 MET HB2 H 1 2.497 0.02 . 1 . . . . . 3 MET HB2 . 26760 1
11 . 1 . 1 3 3 MET HB3 H 1 2.497 0.02 . 1 . . . . . 3 MET HB3 . 26760 1
12 . 1 . 1 3 3 MET HG2 H 1 2.017 0.02 . 1 . . . . . 3 MET HG2 . 26760 1
13 . 1 . 1 3 3 MET HG3 H 1 2.017 0.02 . 1 . . . . . 3 MET HG3 . 26760 1
14 . 1 . 1 3 3 MET CA C 13 55.341 0.3 . 1 . . . . . 3 MET CA . 26760 1
15 . 1 . 1 3 3 MET CB C 13 32.742 0.3 . 1 . . . . . 3 MET CB . 26760 1
16 . 1 . 1 3 3 MET CG C 13 37.522 0.3 . 1 . . . . . 3 MET CG . 26760 1
17 . 1 . 1 3 3 MET N N 15 122.119 0.3 . 1 . . . . . 3 MET N . 26760 1
18 . 1 . 1 4 4 GLU H H 1 8.293 0.02 . 1 . . . . . 4 GLU H . 26760 1
19 . 1 . 1 4 4 GLU HA H 1 4.252 0.02 . 1 . . . . . 4 GLU HA . 26760 1
20 . 1 . 1 4 4 GLU HB2 H 1 1.9 0.02 . 1 . . . . . 4 GLU HB2 . 26760 1
21 . 1 . 1 4 4 GLU HB3 H 1 1.9 0.02 . 1 . . . . . 4 GLU HB3 . 26760 1
22 . 1 . 1 4 4 GLU HG2 H 1 2.167 0.02 . 1 . . . . . 4 GLU HG2 . 26760 1
23 . 1 . 1 4 4 GLU HG3 H 1 2.167 0.02 . 1 . . . . . 4 GLU HG3 . 26760 1
24 . 1 . 1 4 4 GLU CA C 13 56.429 0.3 . 1 . . . . . 4 GLU CA . 26760 1
25 . 1 . 1 4 4 GLU CB C 13 29.976 0.3 . 1 . . . . . 4 GLU CB . 26760 1
26 . 1 . 1 4 4 GLU CG C 13 36.12 0.3 . 1 . . . . . 4 GLU CG . 26760 1
27 . 1 . 1 4 4 GLU N N 15 121.844 0.3 . 1 . . . . . 4 GLU N . 26760 1
28 . 1 . 1 5 5 ILE H H 1 8.054 0.02 . 1 . . . . . 5 ILE H . 26760 1
29 . 1 . 1 5 5 ILE HA H 1 4.082 0.02 . 1 . . . . . 5 ILE HA . 26760 1
30 . 1 . 1 5 5 ILE HB H 1 1.811 0.02 . 1 . . . . . 5 ILE HB . 26760 1
31 . 1 . 1 5 5 ILE HG12 H 1 1.369 0.02 . 1 . . . . . 5 ILE HG12 . 26760 1
32 . 1 . 1 5 5 ILE HG21 H 1 1.088 0.02 . 1 . . . . . 5 ILE HG2 . 26760 1
33 . 1 . 1 5 5 ILE HG22 H 1 1.088 0.02 . 1 . . . . . 5 ILE HG2 . 26760 1
34 . 1 . 1 5 5 ILE HG23 H 1 1.088 0.02 . 1 . . . . . 5 ILE HG2 . 26760 1
35 . 1 . 1 5 5 ILE HD11 H 1 0.791 0.02 . 1 . . . . . 5 ILE HD1 . 26760 1
36 . 1 . 1 5 5 ILE HD12 H 1 0.791 0.02 . 1 . . . . . 5 ILE HD1 . 26760 1
37 . 1 . 1 5 5 ILE HD13 H 1 0.791 0.02 . 1 . . . . . 5 ILE HD1 . 26760 1
38 . 1 . 1 5 5 ILE CA C 13 60.923 0.3 . 1 . . . . . 5 ILE CA . 26760 1
39 . 1 . 1 5 5 ILE CB C 13 38.654 0.3 . 1 . . . . . 5 ILE CB . 26760 1
40 . 1 . 1 5 5 ILE CG1 C 13 24.731 0.3 . 1 . . . . . 5 ILE CG1 . 26760 1
41 . 1 . 1 5 5 ILE CG2 C 13 21.313 0.3 . 1 . . . . . 5 ILE CG2 . 26760 1
42 . 1 . 1 5 5 ILE CD1 C 13 13.403 0.3 . 1 . . . . . 5 ILE CD1 . 26760 1
43 . 1 . 1 5 5 ILE N N 15 121.525 0.3 . 1 . . . . . 5 ILE N . 26760 1
44 . 1 . 1 6 6 GLU H H 1 8.33 0.02 . 1 . . . . . 6 GLU H . 26760 1
45 . 1 . 1 6 6 GLU HA H 1 4.226 0.02 . 1 . . . . . 6 GLU HA . 26760 1
46 . 1 . 1 6 6 GLU HB2 H 1 1.845 0.02 . 1 . . . . . 6 GLU HB2 . 26760 1
47 . 1 . 1 6 6 GLU HB3 H 1 1.845 0.02 . 1 . . . . . 6 GLU HB3 . 26760 1
48 . 1 . 1 6 6 GLU HG2 H 1 2.192 0.02 . 1 . . . . . 6 GLU HG2 . 26760 1
49 . 1 . 1 6 6 GLU HG3 H 1 2.192 0.02 . 1 . . . . . 6 GLU HG3 . 26760 1
50 . 1 . 1 6 6 GLU CA C 13 56.137 0.3 . 1 . . . . . 6 GLU CA . 26760 1
51 . 1 . 1 6 6 GLU CB C 13 30.317 0.3 . 1 . . . . . 6 GLU CB . 26760 1
52 . 1 . 1 6 6 GLU CG C 13 36.253 0.3 . 1 . . . . . 6 GLU CG . 26760 1
53 . 1 . 1 6 6 GLU N N 15 124.962 0.3 . 1 . . . . . 6 GLU N . 26760 1
54 . 1 . 1 7 7 ALA H H 1 8.313 0.02 . 1 . . . . . 7 ALA H . 26760 1
55 . 1 . 1 7 7 ALA HA H 1 4.5 0.02 . 1 . . . . . 7 ALA HA . 26760 1
56 . 1 . 1 7 7 ALA HB1 H 1 1.293 0.02 . 1 . . . . . 7 ALA HB . 26760 1
57 . 1 . 1 7 7 ALA HB2 H 1 1.293 0.02 . 1 . . . . . 7 ALA HB . 26760 1
58 . 1 . 1 7 7 ALA HB3 H 1 1.293 0.02 . 1 . . . . . 7 ALA HB . 26760 1
59 . 1 . 1 7 7 ALA CA C 13 50.44 0.3 . 1 . . . . . 7 ALA CA . 26760 1
60 . 1 . 1 7 7 ALA CB C 13 17.957 0.3 . 1 . . . . . 7 ALA CB . 26760 1
61 . 1 . 1 7 7 ALA N N 15 126.787 0.3 . 1 . . . . . 7 ALA N . 26760 1
62 . 1 . 1 9 9 ASN H H 1 8.333 0.02 . 1 . . . . . 9 ASN H . 26760 1
63 . 1 . 1 9 9 ASN HA H 1 4.608 0.02 . 1 . . . . . 9 ASN HA . 26760 1
64 . 1 . 1 9 9 ASN HB2 H 1 2.853 0.02 . 1 . . . . . 9 ASN HB2 . 26760 1
65 . 1 . 1 9 9 ASN HB3 H 1 2.853 0.02 . 1 . . . . . 9 ASN HB3 . 26760 1
66 . 1 . 1 9 9 ASN CA C 13 52.933 0.3 . 1 . . . . . 9 ASN CA . 26760 1
67 . 1 . 1 9 9 ASN CB C 13 38.654 0.3 . 1 . . . . . 9 ASN CB . 26760 1
68 . 1 . 1 9 9 ASN N N 15 118.046 0.3 . 1 . . . . . 9 ASN N . 26760 1
69 . 1 . 1 10 10 ALA H H 1 8.386 0.02 . 1 . . . . . 10 ALA H . 26760 1
70 . 1 . 1 10 10 ALA HA H 1 4.14 0.02 . 1 . . . . . 10 ALA HA . 26760 1
71 . 1 . 1 10 10 ALA HB1 H 1 1.385 0.02 . 1 . . . . . 10 ALA HB . 26760 1
72 . 1 . 1 10 10 ALA HB2 H 1 1.385 0.02 . 1 . . . . . 10 ALA HB . 26760 1
73 . 1 . 1 10 10 ALA HB3 H 1 1.385 0.02 . 1 . . . . . 10 ALA HB . 26760 1
74 . 1 . 1 10 10 ALA CA C 13 54.223 0.3 . 1 . . . . . 10 ALA CA . 26760 1
75 . 1 . 1 10 10 ALA CB C 13 18.539 0.3 . 1 . . . . . 10 ALA CB . 26760 1
76 . 1 . 1 10 10 ALA N N 15 124.199 0.3 . 1 . . . . . 10 ALA N . 26760 1
77 . 1 . 1 11 11 ASN H H 1 8.334 0.02 . 1 . . . . . 11 ASN H . 26760 1
78 . 1 . 1 11 11 ASN HA H 1 4.506 0.02 . 1 . . . . . 11 ASN HA . 26760 1
79 . 1 . 1 11 11 ASN HB2 H 1 2.804 0.02 . 1 . . . . . 11 ASN HB2 . 26760 1
80 . 1 . 1 11 11 ASN HB3 H 1 2.804 0.02 . 1 . . . . . 11 ASN HB3 . 26760 1
81 . 1 . 1 11 11 ASN CA C 13 55.659 0.3 . 1 . . . . . 11 ASN CA . 26760 1
82 . 1 . 1 11 11 ASN CB C 13 38.559 0.3 . 1 . . . . . 11 ASN CB . 26760 1
83 . 1 . 1 11 11 ASN N N 15 117.857 0.3 . 1 . . . . . 11 ASN N . 26760 1
84 . 1 . 1 12 12 THR H H 1 8.092 0.02 . 1 . . . . . 12 THR H . 26760 1
85 . 1 . 1 12 12 THR HA H 1 3.832 0.02 . 1 . . . . . 12 THR HA . 26760 1
86 . 1 . 1 12 12 THR HB H 1 4.027 0.02 . 1 . . . . . 12 THR HB . 26760 1
87 . 1 . 1 12 12 THR HG21 H 1 1.118 0.02 . 1 . . . . . 12 THR HG2 . 26760 1
88 . 1 . 1 12 12 THR HG22 H 1 1.118 0.02 . 1 . . . . . 12 THR HG2 . 26760 1
89 . 1 . 1 12 12 THR HG23 H 1 1.118 0.02 . 1 . . . . . 12 THR HG2 . 26760 1
90 . 1 . 1 12 12 THR CA C 13 66.167 0.3 . 1 . . . . . 12 THR CA . 26760 1
91 . 1 . 1 12 12 THR CB C 13 69.264 0.3 . 1 . . . . . 12 THR CB . 26760 1
92 . 1 . 1 12 12 THR CG2 C 13 21.508 0.3 . 1 . . . . . 12 THR CG2 . 26760 1
93 . 1 . 1 12 12 THR N N 15 115.721 0.3 . 1 . . . . . 12 THR N . 26760 1
94 . 1 . 1 13 13 GLN H H 1 8.161 0.02 . 1 . . . . . 13 GLN H . 26760 1
95 . 1 . 1 13 13 GLN HA H 1 4.06 0.02 . 1 . . . . . 13 GLN HA . 26760 1
96 . 1 . 1 13 13 GLN HB2 H 1 2.027 0.02 . 1 . . . . . 13 GLN HB2 . 26760 1
97 . 1 . 1 13 13 GLN HB3 H 1 2.027 0.02 . 1 . . . . . 13 GLN HB3 . 26760 1
98 . 1 . 1 13 13 GLN HG2 H 1 2.291 0.02 . 1 . . . . . 13 GLN HG2 . 26760 1
99 . 1 . 1 13 13 GLN HG3 H 1 2.291 0.02 . 1 . . . . . 13 GLN HG3 . 26760 1
100 . 1 . 1 13 13 GLN CA C 13 58.593 0.3 . 1 . . . . . 13 GLN CA . 26760 1
101 . 1 . 1 13 13 GLN CB C 13 28.811 0.3 . 1 . . . . . 13 GLN CB . 26760 1
102 . 1 . 1 13 13 GLN CG C 13 36.741 0.3 . 1 . . . . . 13 GLN CG . 26760 1
103 . 1 . 1 13 13 GLN N N 15 120.783 0.3 . 1 . . . . . 13 GLN N . 26760 1
104 . 1 . 1 14 14 LYS H H 1 7.819 0.02 . 1 . . . . . 14 LYS H . 26760 1
105 . 1 . 1 14 14 LYS HA H 1 4.112 0.02 . 1 . . . . . 14 LYS HA . 26760 1
106 . 1 . 1 14 14 LYS HB2 H 1 1.928 0.02 . 1 . . . . . 14 LYS HB2 . 26760 1
107 . 1 . 1 14 14 LYS HB3 H 1 1.928 0.02 . 1 . . . . . 14 LYS HB3 . 26760 1
108 . 1 . 1 14 14 LYS HG2 H 1 1.432 0.02 . 1 . . . . . 14 LYS HG2 . 26760 1
109 . 1 . 1 14 14 LYS HG3 H 1 1.432 0.02 . 1 . . . . . 14 LYS HG3 . 26760 1
110 . 1 . 1 14 14 LYS HD2 H 1 0.804 0.02 . 1 . . . . . 14 LYS HD2 . 26760 1
111 . 1 . 1 14 14 LYS HD3 H 1 0.804 0.02 . 1 . . . . . 14 LYS HD3 . 26760 1
112 . 1 . 1 14 14 LYS HE2 H 1 2.916 0.02 . 1 . . . . . 14 LYS HE2 . 26760 1
113 . 1 . 1 14 14 LYS HE3 H 1 2.916 0.02 . 1 . . . . . 14 LYS HE3 . 26760 1
114 . 1 . 1 14 14 LYS CA C 13 59.369 0.3 . 1 . . . . . 14 LYS CA . 26760 1
115 . 1 . 1 14 14 LYS CB C 13 32.074 0.3 . 1 . . . . . 14 LYS CB . 26760 1
116 . 1 . 1 14 14 LYS CG C 13 25.121 0.3 . 1 . . . . . 14 LYS CG . 26760 1
117 . 1 . 1 14 14 LYS CD C 13 25.512 0.3 . 1 . . . . . 14 LYS CD . 26760 1
118 . 1 . 1 14 14 LYS CE C 13 41.623 0.3 . 1 . . . . . 14 LYS CE . 26760 1
119 . 1 . 1 14 14 LYS N N 15 118.97 0.3 . 1 . . . . . 14 LYS N . 26760 1
120 . 1 . 1 15 15 ILE H H 1 7.817 0.02 . 1 . . . . . 15 ILE H . 26760 1
121 . 1 . 1 15 15 ILE HA H 1 3.7 0.02 . 1 . . . . . 15 ILE HA . 26760 1
122 . 1 . 1 15 15 ILE HB H 1 1.948 0.02 . 1 . . . . . 15 ILE HB . 26760 1
123 . 1 . 1 15 15 ILE HD11 H 1 0.692 0.02 . 1 . . . . . 15 ILE HD1 . 26760 1
124 . 1 . 1 15 15 ILE HD12 H 1 0.692 0.02 . 1 . . . . . 15 ILE HD1 . 26760 1
125 . 1 . 1 15 15 ILE HD13 H 1 0.692 0.02 . 1 . . . . . 15 ILE HD1 . 26760 1
126 . 1 . 1 15 15 ILE CA C 13 65.792 0.3 . 1 . . . . . 15 ILE CA . 26760 1
127 . 1 . 1 15 15 ILE CB C 13 37.718 0.3 . 1 . . . . . 15 ILE CB . 26760 1
128 . 1 . 1 15 15 ILE CD1 C 13 14.013 0.3 . 1 . . . . . 15 ILE CD1 . 26760 1
129 . 1 . 1 15 15 ILE N N 15 121.101 0.3 . 1 . . . . . 15 ILE N . 26760 1
130 . 1 . 1 16 16 ARG H H 1 8.099 0.02 . 1 . . . . . 16 ARG H . 26760 1
131 . 1 . 1 16 16 ARG HA H 1 4.014 0.02 . 1 . . . . . 16 ARG HA . 26760 1
132 . 1 . 1 16 16 ARG HB2 H 1 1.898 0.02 . 1 . . . . . 16 ARG HB2 . 26760 1
133 . 1 . 1 16 16 ARG HB3 H 1 1.898 0.02 . 1 . . . . . 16 ARG HB3 . 26760 1
134 . 1 . 1 16 16 ARG HG2 H 1 1.518 0.02 . 1 . . . . . 16 ARG HG2 . 26760 1
135 . 1 . 1 16 16 ARG HG3 H 1 1.518 0.02 . 1 . . . . . 16 ARG HG3 . 26760 1
136 . 1 . 1 16 16 ARG HD2 H 1 3.022 0.02 . 1 . . . . . 16 ARG HD2 . 26760 1
137 . 1 . 1 16 16 ARG HD3 H 1 3.022 0.02 . 1 . . . . . 16 ARG HD3 . 26760 1
138 . 1 . 1 16 16 ARG CA C 13 60.008 0.3 . 1 . . . . . 16 ARG CA . 26760 1
139 . 1 . 1 16 16 ARG CB C 13 29.69 0.3 . 1 . . . . . 16 ARG CB . 26760 1
140 . 1 . 1 16 16 ARG CG C 13 29.125 0.3 . 1 . . . . . 16 ARG CG . 26760 1
141 . 1 . 1 16 16 ARG CD C 13 42.795 0.3 . 1 . . . . . 16 ARG CD . 26760 1
142 . 1 . 1 16 16 ARG N N 15 120.167 0.3 . 1 . . . . . 16 ARG N . 26760 1
143 . 1 . 1 17 17 ASP H H 1 8.964 0.02 . 1 . . . . . 17 ASP H . 26760 1
144 . 1 . 1 17 17 ASP HA H 1 4.418 0.02 . 1 . . . . . 17 ASP HA . 26760 1
145 . 1 . 1 17 17 ASP HB2 H 1 2.781 0.02 . 2 . . . . . 17 ASP HB2 . 26760 1
146 . 1 . 1 17 17 ASP HB3 H 1 2.646 0.02 . 2 . . . . . 17 ASP HB3 . 26760 1
147 . 1 . 1 17 17 ASP CA C 13 57.303 0.3 . 1 . . . . . 17 ASP CA . 26760 1
148 . 1 . 1 17 17 ASP CB C 13 39.798 0.3 . 1 . . . . . 17 ASP CB . 26760 1
149 . 1 . 1 17 17 ASP N N 15 119.552 0.3 . 1 . . . . . 17 ASP N . 26760 1
150 . 1 . 1 18 18 CYS H H 1 7.862 0.02 . 1 . . . . . 18 CYS H . 26760 1
151 . 1 . 1 18 18 CYS HA H 1 4.295 0.02 . 1 . . . . . 18 CYS HA . 26760 1
152 . 1 . 1 18 18 CYS HB2 H 1 3.287 0.02 . 1 . . . . . 18 CYS HB2 . 26760 1
153 . 1 . 1 18 18 CYS HB3 H 1 3.287 0.02 . 1 . . . . . 18 CYS HB3 . 26760 1
154 . 1 . 1 18 18 CYS CA C 13 61.786 0.3 . 1 . . . . . 18 CYS CA . 26760 1
155 . 1 . 1 18 18 CYS CB C 13 29.894 0.3 . 1 . . . . . 18 CYS CB . 26760 1
156 . 1 . 1 18 18 CYS N N 15 121.058 0.3 . 1 . . . . . 18 CYS N . 26760 1
157 . 1 . 1 19 19 PHE H H 1 7.974 0.02 . 1 . . . . . 19 PHE H . 26760 1
158 . 1 . 1 19 19 PHE HA H 1 3.994 0.02 . 1 . . . . . 19 PHE HA . 26760 1
159 . 1 . 1 19 19 PHE HB2 H 1 3.333 0.02 . 2 . . . . . 19 PHE HB2 . 26760 1
160 . 1 . 1 19 19 PHE HB3 H 1 2.853 0.02 . 2 . . . . . 19 PHE HB3 . 26760 1
161 . 1 . 1 19 19 PHE CA C 13 62.304 0.3 . 1 . . . . . 19 PHE CA . 26760 1
162 . 1 . 1 19 19 PHE CB C 13 42.112 0.3 . 1 . . . . . 19 PHE CB . 26760 1
163 . 1 . 1 19 19 PHE N N 15 118.78 0.3 . 1 . . . . . 19 PHE N . 26760 1
164 . 1 . 1 20 20 ASN H H 1 8.681 0.02 . 1 . . . . . 20 ASN H . 26760 1
165 . 1 . 1 20 20 ASN HA H 1 4.506 0.02 . 1 . . . . . 20 ASN HA . 26760 1
166 . 1 . 1 20 20 ASN HB2 H 1 2.879 0.02 . 1 . . . . . 20 ASN HB2 . 26760 1
167 . 1 . 1 20 20 ASN HB3 H 1 2.879 0.02 . 1 . . . . . 20 ASN HB3 . 26760 1
168 . 1 . 1 20 20 ASN CA C 13 56.063 0.3 . 1 . . . . . 20 ASN CA . 26760 1
169 . 1 . 1 20 20 ASN CB C 13 37.796 0.3 . 1 . . . . . 20 ASN CB . 26760 1
170 . 1 . 1 20 20 ASN N N 15 114.078 0.3 . 1 . . . . . 20 ASN N . 26760 1
171 . 1 . 1 21 21 PHE H H 1 8.133 0.02 . 1 . . . . . 21 PHE H . 26760 1
172 . 1 . 1 21 21 PHE HA H 1 4.01 0.02 . 1 . . . . . 21 PHE HA . 26760 1
173 . 1 . 1 21 21 PHE HB2 H 1 3.134 0.02 . 1 . . . . . 21 PHE HB2 . 26760 1
174 . 1 . 1 21 21 PHE HB3 H 1 3.134 0.02 . 1 . . . . . 21 PHE HB3 . 26760 1
175 . 1 . 1 21 21 PHE HD1 H 1 6.83 0.02 . 1 . . . . . 21 PHE HD1 . 26760 1
176 . 1 . 1 21 21 PHE HD2 H 1 6.83 0.02 . 1 . . . . . 21 PHE HD2 . 26760 1
177 . 1 . 1 21 21 PHE CA C 13 60.798 0.3 . 1 . . . . . 21 PHE CA . 26760 1
178 . 1 . 1 21 21 PHE CB C 13 39.097 0.3 . 1 . . . . . 21 PHE CB . 26760 1
179 . 1 . 1 21 21 PHE N N 15 121.08 0.3 . 1 . . . . . 21 PHE N . 26760 1
180 . 1 . 1 22 22 TYR H H 1 7.341 0.02 . 1 . . . . . 22 TYR H . 26760 1
181 . 1 . 1 22 22 TYR HA H 1 4.019 0.02 . 1 . . . . . 22 TYR HA . 26760 1
182 . 1 . 1 22 22 TYR HB2 H 1 3.101 0.02 . 2 . . . . . 22 TYR HB2 . 26760 1
183 . 1 . 1 22 22 TYR HB3 H 1 2.919 0.02 . 2 . . . . . 22 TYR HB3 . 26760 1
184 . 1 . 1 22 22 TYR CA C 13 59.728 0.3 . 1 . . . . . 22 TYR CA . 26760 1
185 . 1 . 1 22 22 TYR CB C 13 38.845 0.3 . 1 . . . . . 22 TYR CB . 26760 1
186 . 1 . 1 22 22 TYR N N 15 114.596 0.3 . 1 . . . . . 22 TYR N . 26760 1
187 . 1 . 1 23 23 ASP H H 1 7.443 0.02 . 1 . . . . . 23 ASP H . 26760 1
188 . 1 . 1 23 23 ASP HA H 1 4.414 0.02 . 1 . . . . . 23 ASP HA . 26760 1
189 . 1 . 1 23 23 ASP HB2 H 1 2.755 0.02 . 1 . . . . . 23 ASP HB2 . 26760 1
190 . 1 . 1 23 23 ASP HB3 H 1 2.755 0.02 . 1 . . . . . 23 ASP HB3 . 26760 1
191 . 1 . 1 23 23 ASP CA C 13 52.6 0.3 . 1 . . . . . 23 ASP CA . 26760 1
192 . 1 . 1 23 23 ASP CB C 13 40.061 0.3 . 1 . . . . . 23 ASP CB . 26760 1
193 . 1 . 1 23 23 ASP N N 15 122.941 0.3 . 1 . . . . . 23 ASP N . 26760 1
194 . 1 . 1 24 24 ARG H H 1 6.875 0.02 . 1 . . . . . 24 ARG H . 26760 1
195 . 1 . 1 24 24 ARG HA H 1 4.638 0.02 . 1 . . . . . 24 ARG HA . 26760 1
196 . 1 . 1 24 24 ARG HB2 H 1 1.878 0.02 . 2 . . . . . 24 ARG HB2 . 26760 1
197 . 1 . 1 24 24 ARG HB3 H 1 1.63 0.02 . 2 . . . . . 24 ARG HB3 . 26760 1
198 . 1 . 1 24 24 ARG CA C 13 58.012 0.3 . 1 . . . . . 24 ARG CA . 26760 1
199 . 1 . 1 24 24 ARG CB C 13 29.023 0.3 . 1 . . . . . 24 ARG CB . 26760 1
200 . 1 . 1 24 24 ARG N N 15 118.896 0.3 . 1 . . . . . 24 ARG N . 26760 1
201 . 1 . 1 28 28 GLY H H 1 7.955 0.02 . 1 . . . . . 28 GLY H . 26760 1
202 . 1 . 1 28 28 GLY HA2 H 1 4.324 0.02 . 2 . . . . . 28 GLY HA2 . 26760 1
203 . 1 . 1 28 28 GLY HA3 H 1 3.713 0.02 . 2 . . . . . 28 GLY HA3 . 26760 1
204 . 1 . 1 28 28 GLY CA C 13 45.1 0.3 . 1 . . . . . 28 GLY CA . 26760 1
205 . 1 . 1 28 28 GLY N N 15 106.111 0.3 . 1 . . . . . 28 GLY N . 26760 1
206 . 1 . 1 29 29 LYS H H 1 7.873 0.02 . 1 . . . . . 29 LYS H . 26760 1
207 . 1 . 1 29 29 LYS HA H 1 4.308 0.02 . 1 . . . . . 29 LYS HA . 26760 1
208 . 1 . 1 29 29 LYS HB2 H 1 1.729 0.02 . 1 . . . . . 29 LYS HB2 . 26760 1
209 . 1 . 1 29 29 LYS HB3 H 1 1.729 0.02 . 1 . . . . . 29 LYS HB3 . 26760 1
210 . 1 . 1 29 29 LYS CA C 13 60.777 0.3 . 1 . . . . . 29 LYS CA . 26760 1
211 . 1 . 1 29 29 LYS CB C 13 38.592 0.3 . 1 . . . . . 29 LYS CB . 26760 1
212 . 1 . 1 29 29 LYS N N 15 115.429 0.3 . 1 . . . . . 29 LYS N . 26760 1
213 . 1 . 1 30 30 ILE H H 1 8.553 0.02 . 1 . . . . . 30 ILE H . 26760 1
214 . 1 . 1 30 30 ILE HA H 1 4.049 0.02 . 1 . . . . . 30 ILE HA . 26760 1
215 . 1 . 1 30 30 ILE HB H 1 1.826 0.02 . 1 . . . . . 30 ILE HB . 26760 1
216 . 1 . 1 30 30 ILE HG12 H 1 0.821 0.02 . 1 . . . . . 30 ILE HG12 . 26760 1
217 . 1 . 1 30 30 ILE HG13 H 1 0.821 0.02 . 1 . . . . . 30 ILE HG13 . 26760 1
218 . 1 . 1 30 30 ILE HG21 H 1 1.349 0.02 . 1 . . . . . 30 ILE HG2 . 26760 1
219 . 1 . 1 30 30 ILE HG22 H 1 1.349 0.02 . 1 . . . . . 30 ILE HG2 . 26760 1
220 . 1 . 1 30 30 ILE HG23 H 1 1.349 0.02 . 1 . . . . . 30 ILE HG2 . 26760 1
221 . 1 . 1 30 30 ILE HD11 H 1 0.425 0.02 . 1 . . . . . 30 ILE HD1 . 26760 1
222 . 1 . 1 30 30 ILE HD12 H 1 0.425 0.02 . 1 . . . . . 30 ILE HD1 . 26760 1
223 . 1 . 1 30 30 ILE HD13 H 1 0.425 0.02 . 1 . . . . . 30 ILE HD1 . 26760 1
224 . 1 . 1 30 30 ILE CA C 13 56.797 0.3 . 1 . . . . . 30 ILE CA . 26760 1
225 . 1 . 1 30 30 ILE CB C 13 39.155 0.3 . 1 . . . . . 30 ILE CB . 26760 1
226 . 1 . 1 30 30 ILE CG1 C 13 25.512 0.3 . 1 . . . . . 30 ILE CG1 . 26760 1
227 . 1 . 1 30 30 ILE CG2 C 13 18.676 0.3 . 1 . . . . . 30 ILE CG2 . 26760 1
228 . 1 . 1 30 30 ILE N N 15 125.175 0.3 . 1 . . . . . 30 ILE N . 26760 1
229 . 1 . 1 31 31 ASP H H 1 8.096 0.02 . 1 . . . . . 31 ASP H . 26760 1
230 . 1 . 1 31 31 ASP HA H 1 4.293 0.02 . 1 . . . . . 31 ASP HA . 26760 1
231 . 1 . 1 31 31 ASP HB2 H 1 2.648 0.02 . 1 . . . . . 31 ASP HB2 . 26760 1
232 . 1 . 1 31 31 ASP HB3 H 1 2.648 0.02 . 1 . . . . . 31 ASP HB3 . 26760 1
233 . 1 . 1 31 31 ASP CA C 13 54.806 0.3 . 1 . . . . . 31 ASP CA . 26760 1
234 . 1 . 1 31 31 ASP CB C 13 42.28 0.3 . 1 . . . . . 31 ASP CB . 26760 1
235 . 1 . 1 31 31 ASP N N 15 125.491 0.3 . 1 . . . . . 31 ASP N . 26760 1
236 . 1 . 1 33 33 LYS H H 1 9.034 0.02 . 1 . . . . . 33 LYS H . 26760 1
237 . 1 . 1 33 33 LYS HA H 1 4.148 0.02 . 1 . . . . . 33 LYS HA . 26760 1
238 . 1 . 1 33 33 LYS HB2 H 1 1.786 0.02 . 1 . . . . . 33 LYS HB2 . 26760 1
239 . 1 . 1 33 33 LYS HB3 H 1 1.786 0.02 . 1 . . . . . 33 LYS HB3 . 26760 1
240 . 1 . 1 33 33 LYS HG2 H 1 1.516 0.02 . 1 . . . . . 33 LYS HG2 . 26760 1
241 . 1 . 1 33 33 LYS HG3 H 1 1.516 0.02 . 1 . . . . . 33 LYS HG3 . 26760 1
242 . 1 . 1 33 33 LYS HD2 H 1 0.993 0.02 . 1 . . . . . 33 LYS HD2 . 26760 1
243 . 1 . 1 33 33 LYS HD3 H 1 0.993 0.02 . 1 . . . . . 33 LYS HD3 . 26760 1
244 . 1 . 1 33 33 LYS HE2 H 1 2.596 0.02 . 1 . . . . . 33 LYS HE2 . 26760 1
245 . 1 . 1 33 33 LYS HE3 H 1 2.596 0.02 . 1 . . . . . 33 LYS HE3 . 26760 1
246 . 1 . 1 33 33 LYS CA C 13 58.759 0.3 . 1 . . . . . 33 LYS CA . 26760 1
247 . 1 . 1 33 33 LYS CB C 13 31.121 0.3 . 1 . . . . . 33 LYS CB . 26760 1
248 . 1 . 1 33 33 LYS CG C 13 29.262 0.3 . 1 . . . . . 33 LYS CG . 26760 1
249 . 1 . 1 33 33 LYS CD C 13 26.375 0.3 . 1 . . . . . 33 LYS CD . 26760 1
250 . 1 . 1 33 33 LYS CE C 13 41.172 0.3 . 1 . . . . . 33 LYS CE . 26760 1
251 . 1 . 1 33 33 LYS N N 15 121.377 0.3 . 1 . . . . . 33 LYS N . 26760 1
252 . 1 . 1 34 34 GLN H H 1 8.317 0.02 . 1 . . . . . 34 GLN H . 26760 1
253 . 1 . 1 34 34 GLN HA H 1 4.39 0.02 . 1 . . . . . 34 GLN HA . 26760 1
254 . 1 . 1 34 34 GLN HB2 H 1 1.862 0.02 . 2 . . . . . 34 GLN HB2 . 26760 1
255 . 1 . 1 34 34 GLN HB3 H 1 2.176 0.02 . 2 . . . . . 34 GLN HB3 . 26760 1
256 . 1 . 1 34 34 GLN HG2 H 1 2.638 0.02 . 1 . . . . . 34 GLN HG2 . 26760 1
257 . 1 . 1 34 34 GLN HG3 H 1 2.638 0.02 . 1 . . . . . 34 GLN HG3 . 26760 1
258 . 1 . 1 34 34 GLN CA C 13 55.097 0.3 . 1 . . . . . 34 GLN CA . 26760 1
259 . 1 . 1 34 34 GLN CB C 13 29.309 0.3 . 1 . . . . . 34 GLN CB . 26760 1
260 . 1 . 1 34 34 GLN CG C 13 39.445 0.3 . 1 . . . . . 34 GLN CG . 26760 1
261 . 1 . 1 34 34 GLN N N 15 115.582 0.3 . 1 . . . . . 34 GLN N . 26760 1
262 . 1 . 1 35 35 LEU H H 1 7.747 0.02 . 1 . . . . . 35 LEU H . 26760 1
263 . 1 . 1 35 35 LEU HA H 1 3.865 0.02 . 1 . . . . . 35 LEU HA . 26760 1
264 . 1 . 1 35 35 LEU HB2 H 1 1.766 0.02 . 2 . . . . . 35 LEU HB2 . 26760 1
265 . 1 . 1 35 35 LEU HB3 H 1 1.188 0.02 . 2 . . . . . 35 LEU HB3 . 26760 1
266 . 1 . 1 35 35 LEU HG H 1 0.841 0.02 . 1 . . . . . 35 LEU HG . 26760 1
267 . 1 . 1 35 35 LEU HD11 H 1 0.196 0.02 . 2 . . . . . 35 LEU HD1 . 26760 1
268 . 1 . 1 35 35 LEU HD12 H 1 0.196 0.02 . 2 . . . . . 35 LEU HD1 . 26760 1
269 . 1 . 1 35 35 LEU HD13 H 1 0.196 0.02 . 2 . . . . . 35 LEU HD1 . 26760 1
270 . 1 . 1 35 35 LEU HD21 H 1 0.626 0.02 . 2 . . . . . 35 LEU HD2 . 26760 1
271 . 1 . 1 35 35 LEU HD22 H 1 0.626 0.02 . 2 . . . . . 35 LEU HD2 . 26760 1
272 . 1 . 1 35 35 LEU HD23 H 1 0.626 0.02 . 2 . . . . . 35 LEU HD2 . 26760 1
273 . 1 . 1 35 35 LEU CA C 13 59.206 0.3 . 1 . . . . . 35 LEU CA . 26760 1
274 . 1 . 1 35 35 LEU CB C 13 40.95 0.3 . 1 . . . . . 35 LEU CB . 26760 1
275 . 1 . 1 35 35 LEU CG C 13 25.316 0.3 . 1 . . . . . 35 LEU CG . 26760 1
276 . 1 . 1 35 35 LEU CD1 C 13 24.438 0.3 . 1 . . . . . 35 LEU CD1 . 26760 1
277 . 1 . 1 35 35 LEU CD2 C 13 25.805 0.3 . 1 . . . . . 35 LEU CD2 . 26760 1
278 . 1 . 1 35 35 LEU N N 15 120.974 0.3 . 1 . . . . . 35 LEU N . 26760 1
279 . 1 . 1 36 36 GLY H H 1 8.827 0.02 . 1 . . . . . 36 GLY H . 26760 1
280 . 1 . 1 36 36 GLY HA2 H 1 3.845 0.02 . 2 . . . . . 36 GLY HA2 . 26760 1
281 . 1 . 1 36 36 GLY HA3 H 1 3.349 0.02 . 2 . . . . . 36 GLY HA3 . 26760 1
282 . 1 . 1 36 36 GLY CA C 13 47.449 0.3 . 1 . . . . . 36 GLY CA . 26760 1
283 . 1 . 1 36 36 GLY N N 15 104.013 0.3 . 1 . . . . . 36 GLY N . 26760 1
284 . 1 . 1 37 37 THR H H 1 7.582 0.02 . 1 . . . . . 37 THR H . 26760 1
285 . 1 . 1 37 37 THR HA H 1 3.718 0.02 . 1 . . . . . 37 THR HA . 26760 1
286 . 1 . 1 37 37 THR HB H 1 4.109 0.02 . 1 . . . . . 37 THR HB . 26760 1
287 . 1 . 1 37 37 THR HG21 H 1 0.87 0.02 . 1 . . . . . 37 THR HG2 . 26760 1
288 . 1 . 1 37 37 THR HG22 H 1 0.87 0.02 . 1 . . . . . 37 THR HG2 . 26760 1
289 . 1 . 1 37 37 THR HG23 H 1 0.87 0.02 . 1 . . . . . 37 THR HG2 . 26760 1
290 . 1 . 1 37 37 THR CA C 13 66.35 0.3 . 1 . . . . . 37 THR CA . 26760 1
291 . 1 . 1 37 37 THR CB C 13 68.311 0.3 . 1 . . . . . 37 THR CB . 26760 1
292 . 1 . 1 37 37 THR CG2 C 13 22.68 0.3 . 1 . . . . . 37 THR CG2 . 26760 1
293 . 1 . 1 37 37 THR N N 15 118.442 0.3 . 1 . . . . . 37 THR N . 26760 1
294 . 1 . 1 38 38 LEU H H 1 7.658 0.02 . 1 . . . . . 38 LEU H . 26760 1
295 . 1 . 1 38 38 LEU HA H 1 3.744 0.02 . 1 . . . . . 38 LEU HA . 26760 1
296 . 1 . 1 38 38 LEU HB2 H 1 1.689 0.02 . 2 . . . . . 38 LEU HB2 . 26760 1
297 . 1 . 1 38 38 LEU HB3 H 1 1.932 0.02 . 2 . . . . . 38 LEU HB3 . 26760 1
298 . 1 . 1 38 38 LEU HG H 1 1.202 0.02 . 1 . . . . . 38 LEU HG . 26760 1
299 . 1 . 1 38 38 LEU HD11 H 1 0.867 0.02 . 2 . . . . . 38 LEU HD1 . 26760 1
300 . 1 . 1 38 38 LEU HD12 H 1 0.867 0.02 . 2 . . . . . 38 LEU HD1 . 26760 1
301 . 1 . 1 38 38 LEU HD13 H 1 0.867 0.02 . 2 . . . . . 38 LEU HD1 . 26760 1
302 . 1 . 1 38 38 LEU HD21 H 1 0.151 0.02 . 2 . . . . . 38 LEU HD2 . 26760 1
303 . 1 . 1 38 38 LEU HD22 H 1 0.151 0.02 . 2 . . . . . 38 LEU HD2 . 26760 1
304 . 1 . 1 38 38 LEU HD23 H 1 0.151 0.02 . 2 . . . . . 38 LEU HD2 . 26760 1
305 . 1 . 1 38 38 LEU CA C 13 61.203 0.3 . 1 . . . . . 38 LEU CA . 26760 1
306 . 1 . 1 38 38 LEU CB C 13 42.373 0.3 . 1 . . . . . 38 LEU CB . 26760 1
307 . 1 . 1 38 38 LEU CG C 13 28.721 0.3 . 1 . . . . . 38 LEU CG . 26760 1
308 . 1 . 1 38 38 LEU CD1 C 13 23.852 0.3 . 1 . . . . . 38 LEU CD1 . 26760 1
309 . 1 . 1 38 38 LEU CD2 C 13 24.34 0.3 . 1 . . . . . 38 LEU CD2 . 26760 1
310 . 1 . 1 38 38 LEU N N 15 124.216 0.3 . 1 . . . . . 38 LEU N . 26760 1
311 . 1 . 1 39 39 ILE H H 1 7.999 0.02 . 1 . . . . . 39 ILE H . 26760 1
312 . 1 . 1 39 39 ILE HA H 1 3.845 0.02 . 1 . . . . . 39 ILE HA . 26760 1
313 . 1 . 1 39 39 ILE HB H 1 1.68 0.02 . 1 . . . . . 39 ILE HB . 26760 1
314 . 1 . 1 39 39 ILE HG12 H 1 1.085 0.02 . 1 . . . . . 39 ILE HG12 . 26760 1
315 . 1 . 1 39 39 ILE HG21 H 1 0.672 0.02 . 1 . . . . . 39 ILE HG2 . 26760 1
316 . 1 . 1 39 39 ILE HG22 H 1 0.672 0.02 . 1 . . . . . 39 ILE HG2 . 26760 1
317 . 1 . 1 39 39 ILE HG23 H 1 0.672 0.02 . 1 . . . . . 39 ILE HG2 . 26760 1
318 . 1 . 1 39 39 ILE HD11 H 1 0.143 0.02 . 1 . . . . . 39 ILE HD1 . 26760 1
319 . 1 . 1 39 39 ILE HD12 H 1 0.143 0.02 . 1 . . . . . 39 ILE HD1 . 26760 1
320 . 1 . 1 39 39 ILE HD13 H 1 0.143 0.02 . 1 . . . . . 39 ILE HD1 . 26760 1
321 . 1 . 1 39 39 ILE CA C 13 66.095 0.3 . 1 . . . . . 39 ILE CA . 26760 1
322 . 1 . 1 39 39 ILE CB C 13 41.533 0.3 . 1 . . . . . 39 ILE CB . 26760 1
323 . 1 . 1 39 39 ILE CG1 C 13 27.172 0.3 . 1 . . . . . 39 ILE CG1 . 26760 1
324 . 1 . 1 39 39 ILE CG2 C 13 21.606 0.3 . 1 . . . . . 39 ILE CG2 . 26760 1
325 . 1 . 1 39 39 ILE N N 15 117.082 0.3 . 1 . . . . . 39 ILE N . 26760 1
326 . 1 . 1 40 40 ARG H H 1 8.037 0.02 . 1 . . . . . 40 ARG H . 26760 1
327 . 1 . 1 40 40 ARG HA H 1 4.226 0.02 . 1 . . . . . 40 ARG HA . 26760 1
328 . 1 . 1 40 40 ARG HB2 H 1 1.862 0.02 . 1 . . . . . 40 ARG HB2 . 26760 1
329 . 1 . 1 40 40 ARG HB3 H 1 1.862 0.02 . 1 . . . . . 40 ARG HB3 . 26760 1
330 . 1 . 1 40 40 ARG HG2 H 1 2.06 0.02 . 1 . . . . . 40 ARG HG2 . 26760 1
331 . 1 . 1 40 40 ARG HG3 H 1 2.06 0.02 . 1 . . . . . 40 ARG HG3 . 26760 1
332 . 1 . 1 40 40 ARG HD2 H 1 2.853 0.02 . 1 . . . . . 40 ARG HD2 . 26760 1
333 . 1 . 1 40 40 ARG HD3 H 1 2.853 0.02 . 1 . . . . . 40 ARG HD3 . 26760 1
334 . 1 . 1 40 40 ARG CA C 13 57.616 0.3 . 1 . . . . . 40 ARG CA . 26760 1
335 . 1 . 1 40 40 ARG CB C 13 30.262 0.3 . 1 . . . . . 40 ARG CB . 26760 1
336 . 1 . 1 40 40 ARG CG C 13 29.172 0.3 . 1 . . . . . 40 ARG CG . 26760 1
337 . 1 . 1 40 40 ARG CD C 13 41.804 0.3 . 1 . . . . . 40 ARG CD . 26760 1
338 . 1 . 1 40 40 ARG N N 15 117.72 0.3 . 1 . . . . . 40 ARG N . 26760 1
339 . 1 . 1 41 41 SER H H 1 8.047 0.02 . 1 . . . . . 41 SER H . 26760 1
340 . 1 . 1 41 41 SER HA H 1 4.159 0.02 . 1 . . . . . 41 SER HA . 26760 1
341 . 1 . 1 41 41 SER HB2 H 1 3.845 0.02 . 1 . . . . . 41 SER HB2 . 26760 1
342 . 1 . 1 41 41 SER HB3 H 1 3.845 0.02 . 1 . . . . . 41 SER HB3 . 26760 1
343 . 1 . 1 41 41 SER CA C 13 61.423 0.3 . 1 . . . . . 41 SER CA . 26760 1
344 . 1 . 1 41 41 SER CB C 13 63.459 0.3 . 1 . . . . . 41 SER CB . 26760 1
345 . 1 . 1 41 41 SER N N 15 118.19 0.3 . 1 . . . . . 41 SER N . 26760 1
346 . 1 . 1 42 42 LEU H H 1 7.26 0.02 . 1 . . . . . 42 LEU H . 26760 1
347 . 1 . 1 42 42 LEU HA H 1 4.612 0.02 . 1 . . . . . 42 LEU HA . 26760 1
348 . 1 . 1 42 42 LEU CA C 13 54.441 0.3 . 1 . . . . . 42 LEU CA . 26760 1
349 . 1 . 1 42 42 LEU N N 15 121.101 0.3 . 1 . . . . . 42 LEU N . 26760 1
350 . 1 . 1 43 43 GLY H H 1 7.956 0.02 . 1 . . . . . 43 GLY H . 26760 1
351 . 1 . 1 43 43 GLY HA2 H 1 4.275 0.02 . 2 . . . . . 43 GLY HA2 . 26760 1
352 . 1 . 1 43 43 GLY HA3 H 1 3.713 0.02 . 2 . . . . . 43 GLY HA3 . 26760 1
353 . 1 . 1 43 43 GLY CA C 13 45.73 0.3 . 1 . . . . . 43 GLY CA . 26760 1
354 . 1 . 1 43 43 GLY N N 15 106.77 0.3 . 1 . . . . . 43 GLY N . 26760 1
355 . 1 . 1 44 44 CYS H H 1 6.849 0.02 . 1 . . . . . 44 CYS H . 26760 1
356 . 1 . 1 44 44 CYS HA H 1 4.392 0.02 . 1 . . . . . 44 CYS HA . 26760 1
357 . 1 . 1 44 44 CYS HB2 H 1 3.12 0.02 . 1 . . . . . 44 CYS HB2 . 26760 1
358 . 1 . 1 44 44 CYS HB3 H 1 3.12 0.02 . 1 . . . . . 44 CYS HB3 . 26760 1
359 . 1 . 1 44 44 CYS CA C 13 58.798 0.3 . 1 . . . . . 44 CYS CA . 26760 1
360 . 1 . 1 44 44 CYS CB C 13 30.525 0.3 . 1 . . . . . 44 CYS CB . 26760 1
361 . 1 . 1 44 44 CYS N N 15 118.226 0.3 . 1 . . . . . 44 CYS N . 26760 1
362 . 1 . 1 45 45 ALA H H 1 8.815 0.02 . 1 . . . . . 45 ALA H . 26760 1
363 . 1 . 1 45 45 ALA HA H 1 4.892 0.02 . 1 . . . . . 45 ALA HA . 26760 1
364 . 1 . 1 45 45 ALA HB1 H 1 1.175 0.02 . 1 . . . . . 45 ALA HB . 26760 1
365 . 1 . 1 45 45 ALA HB2 H 1 1.175 0.02 . 1 . . . . . 45 ALA HB . 26760 1
366 . 1 . 1 45 45 ALA HB3 H 1 1.175 0.02 . 1 . . . . . 45 ALA HB . 26760 1
367 . 1 . 1 45 45 ALA CA C 13 50.155 0.3 . 1 . . . . . 45 ALA CA . 26760 1
368 . 1 . 1 45 45 ALA CB C 13 19.582 0.3 . 1 . . . . . 45 ALA CB . 26760 1
369 . 1 . 1 45 45 ALA N N 15 123.477 0.3 . 1 . . . . . 45 ALA N . 26760 1
370 . 1 . 1 47 47 THR H H 1 9.225 0.02 . 1 . . . . . 47 THR H . 26760 1
371 . 1 . 1 47 47 THR HA H 1 4.277 0.02 . 1 . . . . . 47 THR HA . 26760 1
372 . 1 . 1 47 47 THR HB H 1 4.735 0.02 . 1 . . . . . 47 THR HB . 26760 1
373 . 1 . 1 47 47 THR HG21 H 1 1.264 0.02 . 1 . . . . . 47 THR HG2 . 26760 1
374 . 1 . 1 47 47 THR HG22 H 1 1.264 0.02 . 1 . . . . . 47 THR HG2 . 26760 1
375 . 1 . 1 47 47 THR HG23 H 1 1.264 0.02 . 1 . . . . . 47 THR HG2 . 26760 1
376 . 1 . 1 47 47 THR CA C 13 60.632 0.3 . 1 . . . . . 47 THR CA . 26760 1
377 . 1 . 1 47 47 THR CB C 13 70.722 0.3 . 1 . . . . . 47 THR CB . 26760 1
378 . 1 . 1 47 47 THR CG2 C 13 21.801 0.3 . 1 . . . . . 47 THR CG2 . 26760 1
379 . 1 . 1 47 47 THR N N 15 113.573 0.3 . 1 . . . . . 47 THR N . 26760 1
380 . 1 . 1 48 48 GLU H H 1 8.902 0.02 . 1 . . . . . 48 GLU H . 26760 1
381 . 1 . 1 48 48 GLU HA H 1 4.688 0.02 . 1 . . . . . 48 GLU HA . 26760 1
382 . 1 . 1 48 48 GLU HB2 H 1 1.954 0.02 . 1 . . . . . 48 GLU HB2 . 26760 1
383 . 1 . 1 48 48 GLU HB3 H 1 1.954 0.02 . 1 . . . . . 48 GLU HB3 . 26760 1
384 . 1 . 1 48 48 GLU HG2 H 1 2.224 0.02 . 1 . . . . . 48 GLU HG2 . 26760 1
385 . 1 . 1 48 48 GLU HG3 H 1 2.224 0.02 . 1 . . . . . 48 GLU HG3 . 26760 1
386 . 1 . 1 48 48 GLU CA C 13 59.591 0.3 . 1 . . . . . 48 GLU CA . 26760 1
387 . 1 . 1 48 48 GLU CB C 13 28.832 0.3 . 1 . . . . . 48 GLU CB . 26760 1
388 . 1 . 1 48 48 GLU CG C 13 36.39 0.3 . 1 . . . . . 48 GLU CG . 26760 1
389 . 1 . 1 48 48 GLU N N 15 121.249 0.3 . 1 . . . . . 48 GLU N . 26760 1
390 . 1 . 1 49 49 ASP H H 1 8.108 0.02 . 1 . . . . . 49 ASP H . 26760 1
391 . 1 . 1 49 49 ASP HA H 1 4.366 0.02 . 1 . . . . . 49 ASP HA . 26760 1
392 . 1 . 1 49 49 ASP HB2 H 1 2.44 0.02 . 1 . . . . . 49 ASP HB2 . 26760 1
393 . 1 . 1 49 49 ASP HB3 H 1 2.44 0.02 . 1 . . . . . 49 ASP HB3 . 26760 1
394 . 1 . 1 49 49 ASP CA C 13 57.136 0.3 . 1 . . . . . 49 ASP CA . 26760 1
395 . 1 . 1 49 49 ASP CB C 13 40.084 0.3 . 1 . . . . . 49 ASP CB . 26760 1
396 . 1 . 1 49 49 ASP N N 15 117.11 0.3 . 1 . . . . . 49 ASP N . 26760 1
397 . 1 . 1 50 50 GLU H H 1 7.69 0.02 . 1 . . . . . 50 GLU H . 26760 1
398 . 1 . 1 50 50 GLU HA H 1 3.981 0.02 . 1 . . . . . 50 GLU HA . 26760 1
399 . 1 . 1 50 50 GLU HB2 H 1 1.828 0.02 . 1 . . . . . 50 GLU HB2 . 26760 1
400 . 1 . 1 50 50 GLU HB3 H 1 1.828 0.02 . 1 . . . . . 50 GLU HB3 . 26760 1
401 . 1 . 1 50 50 GLU HG2 H 1 2.275 0.02 . 1 . . . . . 50 GLU HG2 . 26760 1
402 . 1 . 1 50 50 GLU HG3 H 1 2.275 0.02 . 1 . . . . . 50 GLU HG3 . 26760 1
403 . 1 . 1 50 50 GLU CA C 13 59.134 0.3 . 1 . . . . . 50 GLU CA . 26760 1
404 . 1 . 1 50 50 GLU CB C 13 29.786 0.3 . 1 . . . . . 50 GLU CB . 26760 1
405 . 1 . 1 50 50 GLU N N 15 121.377 0.3 . 1 . . . . . 50 GLU N . 26760 1
406 . 1 . 1 51 51 VAL H H 1 8.028 0.02 . 1 . . . . . 51 VAL H . 26760 1
407 . 1 . 1 51 51 VAL HA H 1 3.865 0.02 . 1 . . . . . 51 VAL HA . 26760 1
408 . 1 . 1 51 51 VAL HB H 1 2.014 0.02 . 1 . . . . . 51 VAL HB . 26760 1
409 . 1 . 1 51 51 VAL HG11 H 1 0.841 0.02 . 1 . . . . . 51 VAL HG1 . 26760 1
410 . 1 . 1 51 51 VAL HG12 H 1 0.841 0.02 . 1 . . . . . 51 VAL HG1 . 26760 1
411 . 1 . 1 51 51 VAL HG13 H 1 0.841 0.02 . 1 . . . . . 51 VAL HG1 . 26760 1
412 . 1 . 1 51 51 VAL HG21 H 1 0.841 0.02 . 1 . . . . . 51 VAL HG2 . 26760 1
413 . 1 . 1 51 51 VAL HG22 H 1 0.841 0.02 . 1 . . . . . 51 VAL HG2 . 26760 1
414 . 1 . 1 51 51 VAL HG23 H 1 0.841 0.02 . 1 . . . . . 51 VAL HG2 . 26760 1
415 . 1 . 1 51 51 VAL CA C 13 67.956 0.3 . 1 . . . . . 51 VAL CA . 26760 1
416 . 1 . 1 51 51 VAL CB C 13 30.167 0.3 . 1 . . . . . 51 VAL CB . 26760 1
417 . 1 . 1 51 51 VAL CG1 C 13 23.461 0.3 . 1 . . . . . 51 VAL CG1 . 26760 1
418 . 1 . 1 51 51 VAL CG2 C 13 23.461 0.3 . 1 . . . . . 51 VAL CG2 . 26760 1
419 . 1 . 1 51 51 VAL N N 15 119.849 0.3 . 1 . . . . . 51 VAL N . 26760 1
420 . 1 . 1 52 52 ASN H H 1 8.179 0.02 . 1 . . . . . 52 ASN H . 26760 1
421 . 1 . 1 52 52 ASN HA H 1 4.39 0.02 . 1 . . . . . 52 ASN HA . 26760 1
422 . 1 . 1 52 52 ASN HB2 H 1 2.771 0.02 . 1 . . . . . 52 ASN HB2 . 26760 1
423 . 1 . 1 52 52 ASN HB3 H 1 2.771 0.02 . 1 . . . . . 52 ASN HB3 . 26760 1
424 . 1 . 1 52 52 ASN CA C 13 55.971 0.3 . 1 . . . . . 52 ASN CA . 26760 1
425 . 1 . 1 52 52 ASN CB C 13 38.694 0.3 . 1 . . . . . 52 ASN CB . 26760 1
426 . 1 . 1 52 52 ASN N N 15 116.887 0.3 . 1 . . . . . 52 ASN N . 26760 1
427 . 1 . 1 53 53 SER H H 1 8.047 0.02 . 1 . . . . . 53 SER H . 26760 1
428 . 1 . 1 53 53 SER HA H 1 4.239 0.02 . 1 . . . . . 53 SER HA . 26760 1
429 . 1 . 1 53 53 SER HB2 H 1 3.824 0.02 . 1 . . . . . 53 SER HB2 . 26760 1
430 . 1 . 1 53 53 SER HB3 H 1 3.824 0.02 . 1 . . . . . 53 SER HB3 . 26760 1
431 . 1 . 1 53 53 SER CA C 13 61.978 0.3 . 1 . . . . . 53 SER CA . 26760 1
432 . 1 . 1 53 53 SER CB C 13 63.594 0.3 . 1 . . . . . 53 SER CB . 26760 1
433 . 1 . 1 53 53 SER N N 15 117.526 0.3 . 1 . . . . . 53 SER N . 26760 1
434 . 1 . 1 54 54 TYR H H 1 8.077 0.02 . 1 . . . . . 54 TYR H . 26760 1
435 . 1 . 1 54 54 TYR HA H 1 4.689 0.02 . 1 . . . . . 54 TYR HA . 26760 1
436 . 1 . 1 54 54 TYR HB2 H 1 3.288 0.02 . 2 . . . . . 54 TYR HB2 . 26760 1
437 . 1 . 1 54 54 TYR HB3 H 1 2.953 0.02 . 2 . . . . . 54 TYR HB3 . 26760 1
438 . 1 . 1 54 54 TYR HD1 H 1 6.912 0.02 . 1 . . . . . 54 TYR HD1 . 26760 1
439 . 1 . 1 54 54 TYR HD2 H 1 6.912 0.02 . 1 . . . . . 54 TYR HD2 . 26760 1
440 . 1 . 1 54 54 TYR CA C 13 59.527 0.3 . 1 . . . . . 54 TYR CA . 26760 1
441 . 1 . 1 54 54 TYR CB C 13 38.594 0.3 . 1 . . . . . 54 TYR CB . 26760 1
442 . 1 . 1 54 54 TYR N N 15 122.779 0.3 . 1 . . . . . 54 TYR N . 26760 1
443 . 1 . 1 55 55 ILE H H 1 7.915 0.02 . 1 . . . . . 55 ILE H . 26760 1
444 . 1 . 1 55 55 ILE HA H 1 4.175 0.02 . 1 . . . . . 55 ILE HA . 26760 1
445 . 1 . 1 55 55 ILE HB H 1 2.01 0.02 . 1 . . . . . 55 ILE HB . 26760 1
446 . 1 . 1 55 55 ILE HG12 H 1 1.762 0.02 . 1 . . . . . 55 ILE HG12 . 26760 1
447 . 1 . 1 55 55 ILE HG21 H 1 1.862 0.02 . 1 . . . . . 55 ILE HG2 . 26760 1
448 . 1 . 1 55 55 ILE HG22 H 1 1.862 0.02 . 1 . . . . . 55 ILE HG2 . 26760 1
449 . 1 . 1 55 55 ILE HG23 H 1 1.862 0.02 . 1 . . . . . 55 ILE HG2 . 26760 1
450 . 1 . 1 55 55 ILE HD11 H 1 0.853 0.02 . 1 . . . . . 55 ILE HD1 . 26760 1
451 . 1 . 1 55 55 ILE HD12 H 1 0.853 0.02 . 1 . . . . . 55 ILE HD1 . 26760 1
452 . 1 . 1 55 55 ILE HD13 H 1 0.853 0.02 . 1 . . . . . 55 ILE HD1 . 26760 1
453 . 1 . 1 55 55 ILE CA C 13 65.709 0.3 . 1 . . . . . 55 ILE CA . 26760 1
454 . 1 . 1 55 55 ILE CB C 13 38.463 0.3 . 1 . . . . . 55 ILE CB . 26760 1
455 . 1 . 1 55 55 ILE CG1 C 13 29.906 0.3 . 1 . . . . . 55 ILE CG1 . 26760 1
456 . 1 . 1 55 55 ILE CD1 C 13 17.171 0.3 . 1 . . . . . 55 ILE CD1 . 26760 1
457 . 1 . 1 55 55 ILE N N 15 119.609 0.3 . 1 . . . . . 55 ILE N . 26760 1
458 . 1 . 1 56 56 LYS H H 1 7.391 0.02 . 1 . . . . . 56 LYS H . 26760 1
459 . 1 . 1 56 56 LYS HA H 1 4.086 0.02 . 1 . . . . . 56 LYS HA . 26760 1
460 . 1 . 1 56 56 LYS HB2 H 1 1.874 0.02 . 1 . . . . . 56 LYS HB2 . 26760 1
461 . 1 . 1 56 56 LYS HB3 H 1 1.874 0.02 . 1 . . . . . 56 LYS HB3 . 26760 1
462 . 1 . 1 56 56 LYS HG2 H 1 1.429 0.02 . 1 . . . . . 56 LYS HG2 . 26760 1
463 . 1 . 1 56 56 LYS HG3 H 1 1.429 0.02 . 1 . . . . . 56 LYS HG3 . 26760 1
464 . 1 . 1 56 56 LYS CA C 13 58.594 0.3 . 1 . . . . . 56 LYS CA . 26760 1
465 . 1 . 1 56 56 LYS CB C 13 32.265 0.3 . 1 . . . . . 56 LYS CB . 26760 1
466 . 1 . 1 56 56 LYS CG C 13 25.023 0.3 . 1 . . . . . 56 LYS CG . 26760 1
467 . 1 . 1 56 56 LYS N N 15 117.57 0.3 . 1 . . . . . 56 LYS N . 26760 1
468 . 1 . 1 58 58 PHE H H 1 8.15 0.02 . 1 . . . . . 58 PHE H . 26760 1
469 . 1 . 1 58 58 PHE HA H 1 4.625 0.02 . 1 . . . . . 58 PHE HA . 26760 1
470 . 1 . 1 58 58 PHE HB2 H 1 2.721 0.02 . 2 . . . . . 58 PHE HB2 . 26760 1
471 . 1 . 1 58 58 PHE HB3 H 1 3.266 0.02 . 2 . . . . . 58 PHE HB3 . 26760 1
472 . 1 . 1 58 58 PHE HD1 H 1 7.382 0.02 . 1 . . . . . 58 PHE HD1 . 26760 1
473 . 1 . 1 58 58 PHE HD2 H 1 7.382 0.02 . 1 . . . . . 58 PHE HD2 . 26760 1
474 . 1 . 1 58 58 PHE CA C 13 58.757 0.3 . 1 . . . . . 58 PHE CA . 26760 1
475 . 1 . 1 58 58 PHE CB C 13 41.494 0.3 . 1 . . . . . 58 PHE CB . 26760 1
476 . 1 . 1 58 58 PHE N N 15 113.222 0.3 . 1 . . . . . 58 PHE N . 26760 1
477 . 1 . 1 59 59 ALA H H 1 7.876 0.02 . 1 . . . . . 59 ALA H . 26760 1
478 . 1 . 1 59 59 ALA HA H 1 4.708 0.02 . 1 . . . . . 59 ALA HA . 26760 1
479 . 1 . 1 59 59 ALA HB1 H 1 1.402 0.02 . 1 . . . . . 59 ALA HB . 26760 1
480 . 1 . 1 59 59 ALA HB2 H 1 1.402 0.02 . 1 . . . . . 59 ALA HB . 26760 1
481 . 1 . 1 59 59 ALA HB3 H 1 1.402 0.02 . 1 . . . . . 59 ALA HB . 26760 1
482 . 1 . 1 59 59 ALA CA C 13 52.52 0.3 . 1 . . . . . 59 ALA CA . 26760 1
483 . 1 . 1 59 59 ALA CB C 13 17.103 0.3 . 1 . . . . . 59 ALA CB . 26760 1
484 . 1 . 1 59 59 ALA N N 15 121.737 0.3 . 1 . . . . . 59 ALA N . 26760 1
485 . 1 . 1 60 60 ILE H H 1 8.223 0.02 . 1 . . . . . 60 ILE H . 26760 1
486 . 1 . 1 60 60 ILE HA H 1 4.242 0.02 . 1 . . . . . 60 ILE HA . 26760 1
487 . 1 . 1 60 60 ILE HB H 1 2.115 0.02 . 1 . . . . . 60 ILE HB . 26760 1
488 . 1 . 1 60 60 ILE HG21 H 1 0.869 0.02 . 1 . . . . . 60 ILE HG2 . 26760 1
489 . 1 . 1 60 60 ILE HG22 H 1 0.869 0.02 . 1 . . . . . 60 ILE HG2 . 26760 1
490 . 1 . 1 60 60 ILE HG23 H 1 0.869 0.02 . 1 . . . . . 60 ILE HG2 . 26760 1
491 . 1 . 1 60 60 ILE CA C 13 61.733 0.3 . 1 . . . . . 60 ILE CA . 26760 1
492 . 1 . 1 60 60 ILE CB C 13 36.029 0.3 . 1 . . . . . 60 ILE CB . 26760 1
493 . 1 . 1 60 60 ILE CG2 C 13 21.118 0.3 . 1 . . . . . 60 ILE CG2 . 26760 1
494 . 1 . 1 60 60 ILE N N 15 119.064 0.3 . 1 . . . . . 60 ILE N . 26760 1
495 . 1 . 1 61 61 GLU H H 1 8.384 0.02 . 1 . . . . . 61 GLU H . 26760 1
496 . 1 . 1 61 61 GLU HA H 1 4.14 0.02 . 1 . . . . . 61 GLU HA . 26760 1
497 . 1 . 1 61 61 GLU HB2 H 1 1.917 0.02 . 1 . . . . . 61 GLU HB2 . 26760 1
498 . 1 . 1 61 61 GLU HB3 H 1 1.917 0.02 . 1 . . . . . 61 GLU HB3 . 26760 1
499 . 1 . 1 61 61 GLU HG2 H 1 2.1 0.02 . 1 . . . . . 61 GLU HG2 . 26760 1
500 . 1 . 1 61 61 GLU HG3 H 1 2.1 0.02 . 1 . . . . . 61 GLU HG3 . 26760 1
501 . 1 . 1 61 61 GLU CA C 13 56.179 0.3 . 1 . . . . . 61 GLU CA . 26760 1
502 . 1 . 1 61 61 GLU CB C 13 30.317 0.3 . 1 . . . . . 61 GLU CB . 26760 1
503 . 1 . 1 61 61 GLU CG C 13 36.029 0.3 . 1 . . . . . 61 GLU CG . 26760 1
504 . 1 . 1 61 61 GLU N N 15 125.122 0.3 . 1 . . . . . 61 GLU N . 26760 1
505 . 1 . 1 62 62 GLY H H 1 8.342 0.02 . 1 . . . . . 62 GLY H . 26760 1
506 . 1 . 1 62 62 GLY HA2 H 1 4.027 0.02 . 2 . . . . . 62 GLY HA2 . 26760 1
507 . 1 . 1 62 62 GLY HA3 H 1 4.159 0.02 . 2 . . . . . 62 GLY HA3 . 26760 1
508 . 1 . 1 62 62 GLY CA C 13 45.223 0.3 . 1 . . . . . 62 GLY CA . 26760 1
509 . 1 . 1 62 62 GLY N N 15 109.176 0.3 . 1 . . . . . 62 GLY N . 26760 1
510 . 1 . 1 63 63 GLU H H 1 8.381 0.02 . 1 . . . . . 63 GLU H . 26760 1
511 . 1 . 1 63 63 GLU HA H 1 4.417 0.02 . 1 . . . . . 63 GLU HA . 26760 1
512 . 1 . 1 63 63 GLU HB2 H 1 1.911 0.02 . 1 . . . . . 63 GLU HB2 . 26760 1
513 . 1 . 1 63 63 GLU HB3 H 1 1.911 0.02 . 1 . . . . . 63 GLU HB3 . 26760 1
514 . 1 . 1 63 63 GLU HG2 H 1 2.291 0.02 . 1 . . . . . 63 GLU HG2 . 26760 1
515 . 1 . 1 63 63 GLU HG3 H 1 2.291 0.02 . 1 . . . . . 63 GLU HG3 . 26760 1
516 . 1 . 1 63 63 GLU CA C 13 53.447 0.3 . 1 . . . . . 63 GLU CA . 26760 1
517 . 1 . 1 63 63 GLU CB C 13 30.93 0.3 . 1 . . . . . 63 GLU CB . 26760 1
518 . 1 . 1 63 63 GLU CG C 13 36.643 0.3 . 1 . . . . . 63 GLU CG . 26760 1
519 . 1 . 1 63 63 GLU N N 15 117.006 0.3 . 1 . . . . . 63 GLU N . 26760 1
520 . 1 . 1 64 64 THR H H 1 7.623 0.02 . 1 . . . . . 64 THR H . 26760 1
521 . 1 . 1 64 64 THR HA H 1 4.671 0.02 . 1 . . . . . 64 THR HA . 26760 1
522 . 1 . 1 64 64 THR HB H 1 4.423 0.02 . 1 . . . . . 64 THR HB . 26760 1
523 . 1 . 1 64 64 THR HG21 H 1 0.986 0.02 . 1 . . . . . 64 THR HG2 . 26760 1
524 . 1 . 1 64 64 THR HG22 H 1 0.986 0.02 . 1 . . . . . 64 THR HG2 . 26760 1
525 . 1 . 1 64 64 THR HG23 H 1 0.986 0.02 . 1 . . . . . 64 THR HG2 . 26760 1
526 . 1 . 1 64 64 THR CA C 13 59.246 0.3 . 1 . . . . . 64 THR CA . 26760 1
527 . 1 . 1 64 64 THR CB C 13 69.743 0.3 . 1 . . . . . 64 THR CB . 26760 1
528 . 1 . 1 64 64 THR CG2 C 13 21.13 0.3 . 1 . . . . . 64 THR CG2 . 26760 1
529 . 1 . 1 64 64 THR N N 15 108.274 0.3 . 1 . . . . . 64 THR N . 26760 1
530 . 1 . 1 65 65 PHE H H 1 8.942 0.02 . 1 . . . . . 65 PHE H . 26760 1
531 . 1 . 1 65 65 PHE HA H 1 5.366 0.02 . 1 . . . . . 65 PHE HA . 26760 1
532 . 1 . 1 65 65 PHE HB2 H 1 2.897 0.02 . 2 . . . . . 65 PHE HB2 . 26760 1
533 . 1 . 1 65 65 PHE HB3 H 1 3.133 0.02 . 2 . . . . . 65 PHE HB3 . 26760 1
534 . 1 . 1 65 65 PHE CA C 13 55.492 0.3 . 1 . . . . . 65 PHE CA . 26760 1
535 . 1 . 1 65 65 PHE CB C 13 42.438 0.3 . 1 . . . . . 65 PHE CB . 26760 1
536 . 1 . 1 65 65 PHE N N 15 114.54 0.3 . 1 . . . . . 65 PHE N . 26760 1
537 . 1 . 1 66 66 GLN H H 1 8.482 0.02 . 1 . . . . . 66 GLN H . 26760 1
538 . 1 . 1 66 66 GLN HA H 1 5.299 0.02 . 1 . . . . . 66 GLN HA . 26760 1
539 . 1 . 1 66 66 GLN HB2 H 1 2.457 0.02 . 2 . . . . . 66 GLN HB2 . 26760 1
540 . 1 . 1 66 66 GLN HB3 H 1 2.126 0.02 . 2 . . . . . 66 GLN HB3 . 26760 1
541 . 1 . 1 66 66 GLN HG2 H 1 2.837 0.02 . 1 . . . . . 66 GLN HG2 . 26760 1
542 . 1 . 1 66 66 GLN HG3 H 1 2.837 0.02 . 1 . . . . . 66 GLN HG3 . 26760 1
543 . 1 . 1 66 66 GLN CA C 13 54.14 0.3 . 1 . . . . . 66 GLN CA . 26760 1
544 . 1 . 1 66 66 GLN CB C 13 32.496 0.3 . 1 . . . . . 66 GLN CB . 26760 1
545 . 1 . 1 66 66 GLN CG C 13 33.052 0.3 . 1 . . . . . 66 GLN CG . 26760 1
546 . 1 . 1 66 66 GLN N N 15 117.176 0.3 . 1 . . . . . 66 GLN N . 26760 1
547 . 1 . 1 67 67 ILE H H 1 8.623 0.02 . 1 . . . . . 67 ILE H . 26760 1
548 . 1 . 1 67 67 ILE HA H 1 4.704 0.02 . 1 . . . . . 67 ILE HA . 26760 1
549 . 1 . 1 67 67 ILE HB H 1 2.497 0.02 . 1 . . . . . 67 ILE HB . 26760 1
550 . 1 . 1 67 67 ILE HG21 H 1 2.167 0.02 . 1 . . . . . 67 ILE HG2 . 26760 1
551 . 1 . 1 67 67 ILE HG22 H 1 2.167 0.02 . 1 . . . . . 67 ILE HG2 . 26760 1
552 . 1 . 1 67 67 ILE HG23 H 1 2.167 0.02 . 1 . . . . . 67 ILE HG2 . 26760 1
553 . 1 . 1 67 67 ILE HD11 H 1 0.679 0.02 . 1 . . . . . 67 ILE HD1 . 26760 1
554 . 1 . 1 67 67 ILE HD12 H 1 0.679 0.02 . 1 . . . . . 67 ILE HD1 . 26760 1
555 . 1 . 1 67 67 ILE HD13 H 1 0.679 0.02 . 1 . . . . . 67 ILE HD1 . 26760 1
556 . 1 . 1 67 67 ILE CA C 13 63.771 0.3 . 1 . . . . . 67 ILE CA . 26760 1
557 . 1 . 1 67 67 ILE CB C 13 35.317 0.3 . 1 . . . . . 67 ILE CB . 26760 1
558 . 1 . 1 67 67 ILE N N 15 123.838 0.3 . 1 . . . . . 67 ILE N . 26760 1
559 . 1 . 1 69 69 GLN H H 1 7.065 0.02 . 1 . . . . . 69 GLN H . 26760 1
560 . 1 . 1 69 69 GLN HA H 1 3.883 0.02 . 1 . . . . . 69 GLN HA . 26760 1
561 . 1 . 1 69 69 GLN HB2 H 1 1.772 0.02 . 1 . . . . . 69 GLN HB2 . 26760 1
562 . 1 . 1 69 69 GLN HB3 H 1 1.772 0.02 . 1 . . . . . 69 GLN HB3 . 26760 1
563 . 1 . 1 69 69 GLN HG2 H 1 2.688 0.02 . 1 . . . . . 69 GLN HG2 . 26760 1
564 . 1 . 1 69 69 GLN HG3 H 1 2.688 0.02 . 1 . . . . . 69 GLN HG3 . 26760 1
565 . 1 . 1 69 69 GLN CA C 13 59.165 0.3 . 1 . . . . . 69 GLN CA . 26760 1
566 . 1 . 1 69 69 GLN CB C 13 28.273 0.3 . 1 . . . . . 69 GLN CB . 26760 1
567 . 1 . 1 69 69 GLN CG C 13 34.788 0.3 . 1 . . . . . 69 GLN CG . 26760 1
568 . 1 . 1 69 69 GLN N N 15 115.111 0.3 . 1 . . . . . 69 GLN N . 26760 1
569 . 1 . 1 71 71 GLU H H 1 8.048 0.02 . 1 . . . . . 71 GLU H . 26760 1
570 . 1 . 1 71 71 GLU HA H 1 3.882 0.02 . 1 . . . . . 71 GLU HA . 26760 1
571 . 1 . 1 71 71 GLU HB2 H 1 1.981 0.02 . 1 . . . . . 71 GLU HB2 . 26760 1
572 . 1 . 1 71 71 GLU HB3 H 1 1.981 0.02 . 1 . . . . . 71 GLU HB3 . 26760 1
573 . 1 . 1 71 71 GLU HG2 H 1 1.518 0.02 . 1 . . . . . 71 GLU HG2 . 26760 1
574 . 1 . 1 71 71 GLU HG3 H 1 1.518 0.02 . 1 . . . . . 71 GLU HG3 . 26760 1
575 . 1 . 1 71 71 GLU CA C 13 54.681 0.3 . 1 . . . . . 71 GLU CA . 26760 1
576 . 1 . 1 71 71 GLU CB C 13 29.533 0.3 . 1 . . . . . 71 GLU CB . 26760 1
577 . 1 . 1 71 71 GLU CG C 13 42.014 0.3 . 1 . . . . . 71 GLU CG . 26760 1
578 . 1 . 1 71 71 GLU N N 15 120.464 0.3 . 1 . . . . . 71 GLU N . 26760 1
579 . 1 . 1 72 72 LEU H H 1 7.924 0.02 . 1 . . . . . 72 LEU H . 26760 1
580 . 1 . 1 72 72 LEU HA H 1 4.099 0.02 . 1 . . . . . 72 LEU HA . 26760 1
581 . 1 . 1 72 72 LEU HB2 H 1 1.882 0.02 . 1 . . . . . 72 LEU HB2 . 26760 1
582 . 1 . 1 72 72 LEU HB3 H 1 1.882 0.02 . 1 . . . . . 72 LEU HB3 . 26760 1
583 . 1 . 1 72 72 LEU HG H 1 1.386 0.02 . 1 . . . . . 72 LEU HG . 26760 1
584 . 1 . 1 72 72 LEU HD11 H 1 0.857 0.02 . 1 . . . . . 72 LEU HD1 . 26760 1
585 . 1 . 1 72 72 LEU HD12 H 1 0.857 0.02 . 1 . . . . . 72 LEU HD1 . 26760 1
586 . 1 . 1 72 72 LEU HD13 H 1 0.857 0.02 . 1 . . . . . 72 LEU HD1 . 26760 1
587 . 1 . 1 72 72 LEU HD21 H 1 0.857 0.02 . 1 . . . . . 72 LEU HD2 . 26760 1
588 . 1 . 1 72 72 LEU HD22 H 1 0.857 0.02 . 1 . . . . . 72 LEU HD2 . 26760 1
589 . 1 . 1 72 72 LEU HD23 H 1 0.857 0.02 . 1 . . . . . 72 LEU HD2 . 26760 1
590 . 1 . 1 72 72 LEU CA C 13 57.386 0.3 . 1 . . . . . 72 LEU CA . 26760 1
591 . 1 . 1 72 72 LEU CB C 13 41.082 0.3 . 1 . . . . . 72 LEU CB . 26760 1
592 . 1 . 1 72 72 LEU CG C 13 26.781 0.3 . 1 . . . . . 72 LEU CG . 26760 1
593 . 1 . 1 72 72 LEU CD1 C 13 22.973 0.3 . 1 . . . . . 72 LEU CD1 . 26760 1
594 . 1 . 1 72 72 LEU CD2 C 13 22.973 0.3 . 1 . . . . . 72 LEU CD2 . 26760 1
595 . 1 . 1 72 72 LEU N N 15 120.486 0.3 . 1 . . . . . 72 LEU N . 26760 1
596 . 1 . 1 73 73 ILE H H 1 7.489 0.02 . 1 . . . . . 73 ILE H . 26760 1
597 . 1 . 1 73 73 ILE HA H 1 3.911 0.02 . 1 . . . . . 73 ILE HA . 26760 1
598 . 1 . 1 73 73 ILE HB H 1 1.719 0.02 . 1 . . . . . 73 ILE HB . 26760 1
599 . 1 . 1 73 73 ILE HG12 H 1 0.851 0.02 . 1 . . . . . 73 ILE HG12 . 26760 1
600 . 1 . 1 73 73 ILE HG13 H 1 0.851 0.02 . 1 . . . . . 73 ILE HG13 . 26760 1
601 . 1 . 1 73 73 ILE HG21 H 1 1.243 0.02 . 1 . . . . . 73 ILE HG2 . 26760 1
602 . 1 . 1 73 73 ILE HG22 H 1 1.243 0.02 . 1 . . . . . 73 ILE HG2 . 26760 1
603 . 1 . 1 73 73 ILE HG23 H 1 1.243 0.02 . 1 . . . . . 73 ILE HG2 . 26760 1
604 . 1 . 1 73 73 ILE CA C 13 65.126 0.3 . 1 . . . . . 73 ILE CA . 26760 1
605 . 1 . 1 73 73 ILE CB C 13 41.331 0.3 . 1 . . . . . 73 ILE CB . 26760 1
606 . 1 . 1 73 73 ILE CG1 C 13 25.707 0.3 . 1 . . . . . 73 ILE CG1 . 26760 1
607 . 1 . 1 73 73 ILE CG2 C 13 21.899 0.3 . 1 . . . . . 73 ILE CG2 . 26760 1
608 . 1 . 1 73 73 ILE N N 15 120.817 0.3 . 1 . . . . . 73 ILE N . 26760 1
609 . 1 . 1 75 75 GLU H H 1 7.713 0.02 . 1 . . . . . 75 GLU H . 26760 1
610 . 1 . 1 75 75 GLU HA H 1 3.865 0.02 . 1 . . . . . 75 GLU HA . 26760 1
611 . 1 . 1 75 75 GLU HB2 H 1 1.931 0.02 . 1 . . . . . 75 GLU HB2 . 26760 1
612 . 1 . 1 75 75 GLU HB3 H 1 1.931 0.02 . 1 . . . . . 75 GLU HB3 . 26760 1
613 . 1 . 1 75 75 GLU HG2 H 1 2.262 0.02 . 1 . . . . . 75 GLU HG2 . 26760 1
614 . 1 . 1 75 75 GLU HG3 H 1 2.262 0.02 . 1 . . . . . 75 GLU HG3 . 26760 1
615 . 1 . 1 75 75 GLU CA C 13 57.594 0.3 . 1 . . . . . 75 GLU CA . 26760 1
616 . 1 . 1 75 75 GLU CB C 13 29.172 0.3 . 1 . . . . . 75 GLU CB . 26760 1
617 . 1 . 1 75 75 GLU CG C 13 36.571 0.3 . 1 . . . . . 75 GLU CG . 26760 1
618 . 1 . 1 75 75 GLU N N 15 120.443 0.3 . 1 . . . . . 75 GLU N . 26760 1
619 . 1 . 1 76 76 ARG H H 1 7.298 0.02 . 1 . . . . . 76 ARG H . 26760 1
620 . 1 . 1 76 76 ARG HA H 1 3.881 0.02 . 1 . . . . . 76 ARG HA . 26760 1
621 . 1 . 1 76 76 ARG HB2 H 1 1.746 0.02 . 1 . . . . . 76 ARG HB2 . 26760 1
622 . 1 . 1 76 76 ARG HB3 H 1 1.746 0.02 . 1 . . . . . 76 ARG HB3 . 26760 1
623 . 1 . 1 76 76 ARG HG2 H 1 1.402 0.02 . 1 . . . . . 76 ARG HG2 . 26760 1
624 . 1 . 1 76 76 ARG HG3 H 1 1.402 0.02 . 1 . . . . . 76 ARG HG3 . 26760 1
625 . 1 . 1 76 76 ARG HD2 H 1 4.689 0.02 . 1 . . . . . 76 ARG HD2 . 26760 1
626 . 1 . 1 76 76 ARG HD3 H 1 4.689 0.02 . 1 . . . . . 76 ARG HD3 . 26760 1
627 . 1 . 1 76 76 ARG CA C 13 59.251 0.3 . 1 . . . . . 76 ARG CA . 26760 1
628 . 1 . 1 76 76 ARG CB C 13 29.808 0.3 . 1 . . . . . 76 ARG CB . 26760 1
629 . 1 . 1 76 76 ARG CG C 13 26.976 0.3 . 1 . . . . . 76 ARG CG . 26760 1
630 . 1 . 1 76 76 ARG N N 15 119.704 0.3 . 1 . . . . . 76 ARG N . 26760 1
631 . 1 . 1 77 77 GLU H H 1 8.491 0.02 . 1 . . . . . 77 GLU H . 26760 1
632 . 1 . 1 77 77 GLU HA H 1 3.912 0.02 . 1 . . . . . 77 GLU HA . 26760 1
633 . 1 . 1 77 77 GLU HB2 H 1 2.056 0.02 . 1 . . . . . 77 GLU HB2 . 26760 1
634 . 1 . 1 77 77 GLU HB3 H 1 2.056 0.02 . 1 . . . . . 77 GLU HB3 . 26760 1
635 . 1 . 1 77 77 GLU HG2 H 1 1.819 0.02 . 1 . . . . . 77 GLU HG2 . 26760 1
636 . 1 . 1 77 77 GLU HG3 H 1 1.819 0.02 . 1 . . . . . 77 GLU HG3 . 26760 1
637 . 1 . 1 77 77 GLU CA C 13 59.11 0.3 . 1 . . . . . 77 GLU CA . 26760 1
638 . 1 . 1 77 77 GLU CB C 13 29.172 0.3 . 1 . . . . . 77 GLU CB . 26760 1
639 . 1 . 1 77 77 GLU CG C 13 41.443 0.3 . 1 . . . . . 77 GLU CG . 26760 1
640 . 1 . 1 77 77 GLU N N 15 120.804 0.3 . 1 . . . . . 77 GLU N . 26760 1
641 . 1 . 1 79 79 SER H H 1 7.434 0.02 . 1 . . . . . 79 SER H . 26760 1
642 . 1 . 1 79 79 SER HA H 1 4.473 0.02 . 1 . . . . . 79 SER HA . 26760 1
643 . 1 . 1 79 79 SER HB2 H 1 3.895 0.02 . 1 . . . . . 79 SER HB2 . 26760 1
644 . 1 . 1 79 79 SER HB3 H 1 3.895 0.02 . 1 . . . . . 79 SER HB3 . 26760 1
645 . 1 . 1 79 79 SER CA C 13 58.553 0.3 . 1 . . . . . 79 SER CA . 26760 1
646 . 1 . 1 79 79 SER CB C 13 64.019 0.3 . 1 . . . . . 79 SER CB . 26760 1
647 . 1 . 1 79 79 SER N N 15 112.762 0.3 . 1 . . . . . 79 SER N . 26760 1
648 . 1 . 1 80 80 LYS H H 1 7.109 0.02 . 1 . . . . . 80 LYS H . 26760 1
649 . 1 . 1 80 80 LYS HA H 1 4.399 0.02 . 1 . . . . . 80 LYS HA . 26760 1
650 . 1 . 1 80 80 LYS HB2 H 1 1.826 0.02 . 1 . . . . . 80 LYS HB2 . 26760 1
651 . 1 . 1 80 80 LYS HB3 H 1 1.826 0.02 . 1 . . . . . 80 LYS HB3 . 26760 1
652 . 1 . 1 80 80 LYS HG2 H 1 1.476 0.02 . 1 . . . . . 80 LYS HG2 . 26760 1
653 . 1 . 1 80 80 LYS HG3 H 1 1.476 0.02 . 1 . . . . . 80 LYS HG3 . 26760 1
654 . 1 . 1 80 80 LYS HD2 H 1 1.613 0.02 . 1 . . . . . 80 LYS HD2 . 26760 1
655 . 1 . 1 80 80 LYS HD3 H 1 1.613 0.02 . 1 . . . . . 80 LYS HD3 . 26760 1
656 . 1 . 1 80 80 LYS HE2 H 1 3.958 0.02 . 1 . . . . . 80 LYS HE2 . 26760 1
657 . 1 . 1 80 80 LYS HE3 H 1 3.958 0.02 . 1 . . . . . 80 LYS HE3 . 26760 1
658 . 1 . 1 80 80 LYS CA C 13 55.763 0.3 . 1 . . . . . 80 LYS CA . 26760 1
659 . 1 . 1 80 80 LYS CB C 13 31.68 0.3 . 1 . . . . . 80 LYS CB . 26760 1
660 . 1 . 1 80 80 LYS CG C 13 26.826 0.3 . 1 . . . . . 80 LYS CG . 26760 1
661 . 1 . 1 80 80 LYS CD C 13 29.027 0.3 . 1 . . . . . 80 LYS CD . 26760 1
662 . 1 . 1 80 80 LYS N N 15 124.034 0.3 . 1 . . . . . 80 LYS N . 26760 1
663 . 1 . 1 82 82 ASP H H 1 8.398 0.02 . 1 . . . . . 82 ASP H . 26760 1
664 . 1 . 1 82 82 ASP HA H 1 4.671 0.02 . 1 . . . . . 82 ASP HA . 26760 1
665 . 1 . 1 82 82 ASP HB2 H 1 2.622 0.02 . 1 . . . . . 82 ASP HB2 . 26760 1
666 . 1 . 1 82 82 ASP HB3 H 1 2.622 0.02 . 1 . . . . . 82 ASP HB3 . 26760 1
667 . 1 . 1 82 82 ASP CA C 13 54.355 0.3 . 1 . . . . . 82 ASP CA . 26760 1
668 . 1 . 1 82 82 ASP CB C 13 40.943 0.3 . 1 . . . . . 82 ASP CB . 26760 1
669 . 1 . 1 82 82 ASP N N 15 120.464 0.3 . 1 . . . . . 82 ASP N . 26760 1
670 . 1 . 1 85 85 GLU H H 1 7.742 0.02 . 1 . . . . . 85 GLU H . 26760 1
671 . 1 . 1 85 85 GLU HA H 1 4.688 0.02 . 1 . . . . . 85 GLU HA . 26760 1
672 . 1 . 1 85 85 GLU HB2 H 1 1.944 0.02 . 1 . . . . . 85 GLU HB2 . 26760 1
673 . 1 . 1 85 85 GLU HB3 H 1 1.944 0.02 . 1 . . . . . 85 GLU HB3 . 26760 1
674 . 1 . 1 85 85 GLU HG2 H 1 2.291 0.02 . 1 . . . . . 85 GLU HG2 . 26760 1
675 . 1 . 1 85 85 GLU HG3 H 1 2.291 0.02 . 1 . . . . . 85 GLU HG3 . 26760 1
676 . 1 . 1 85 85 GLU CA C 13 57.636 0.3 . 1 . . . . . 85 GLU CA . 26760 1
677 . 1 . 1 85 85 GLU CB C 13 29.976 0.3 . 1 . . . . . 85 GLU CB . 26760 1
678 . 1 . 1 85 85 GLU CG C 13 36.571 0.3 . 1 . . . . . 85 GLU CG . 26760 1
679 . 1 . 1 85 85 GLU N N 15 116.943 0.3 . 1 . . . . . 85 GLU N . 26760 1
680 . 1 . 1 86 86 ILE H H 1 8.322 0.02 . 1 . . . . . 86 ILE H . 26760 1
681 . 1 . 1 86 86 ILE HA H 1 4.047 0.02 . 1 . . . . . 86 ILE HA . 26760 1
682 . 1 . 1 86 86 ILE HB H 1 1.948 0.02 . 1 . . . . . 86 ILE HB . 26760 1
683 . 1 . 1 86 86 ILE HG12 H 1 1.783 0.02 . 1 . . . . . 86 ILE HG12 . 26760 1
684 . 1 . 1 86 86 ILE HG21 H 1 1.452 0.02 . 1 . . . . . 86 ILE HG2 . 26760 1
685 . 1 . 1 86 86 ILE HG22 H 1 1.452 0.02 . 1 . . . . . 86 ILE HG2 . 26760 1
686 . 1 . 1 86 86 ILE HG23 H 1 1.452 0.02 . 1 . . . . . 86 ILE HG2 . 26760 1
687 . 1 . 1 86 86 ILE HD11 H 1 0.774 0.02 . 1 . . . . . 86 ILE HD1 . 26760 1
688 . 1 . 1 86 86 ILE HD12 H 1 0.774 0.02 . 1 . . . . . 86 ILE HD1 . 26760 1
689 . 1 . 1 86 86 ILE HD13 H 1 0.774 0.02 . 1 . . . . . 86 ILE HD1 . 26760 1
690 . 1 . 1 86 86 ILE CA C 13 57.386 0.3 . 1 . . . . . 86 ILE CA . 26760 1
691 . 1 . 1 86 86 ILE CB C 13 41.324 0.3 . 1 . . . . . 86 ILE CB . 26760 1
692 . 1 . 1 86 86 ILE CG1 C 13 25.219 0.3 . 1 . . . . . 86 ILE CG1 . 26760 1
693 . 1 . 1 86 86 ILE CG2 C 13 17.798 0.3 . 1 . . . . . 86 ILE CG2 . 26760 1
694 . 1 . 1 86 86 ILE CD1 C 13 12.915 0.3 . 1 . . . . . 86 ILE CD1 . 26760 1
695 . 1 . 1 86 86 ILE N N 15 119.764 0.3 . 1 . . . . . 86 ILE N . 26760 1
696 . 1 . 1 87 87 LYS H H 1 8.237 0.02 . 1 . . . . . 87 LYS H . 26760 1
697 . 1 . 1 87 87 LYS HA H 1 4.159 0.02 . 1 . . . . . 87 LYS HA . 26760 1
698 . 1 . 1 87 87 LYS CA C 13 58.343 0.3 . 1 . . . . . 87 LYS CA . 26760 1
699 . 1 . 1 87 87 LYS CB C 13 29.976 0.3 . 1 . . . . . 87 LYS CB . 26760 1
700 . 1 . 1 87 87 LYS N N 15 121.334 0.3 . 1 . . . . . 87 LYS N . 26760 1
701 . 1 . 1 88 88 LEU H H 1 6.924 0.02 . 1 . . . . . 88 LEU H . 26760 1
702 . 1 . 1 88 88 LEU HA H 1 3.816 0.02 . 1 . . . . . 88 LEU HA . 26760 1
703 . 1 . 1 88 88 LEU HB2 H 1 1.65 0.02 . 1 . . . . . 88 LEU HB2 . 26760 1
704 . 1 . 1 88 88 LEU HB3 H 1 1.65 0.02 . 1 . . . . . 88 LEU HB3 . 26760 1
705 . 1 . 1 88 88 LEU HG H 1 1.898 0.02 . 1 . . . . . 88 LEU HG . 26760 1
706 . 1 . 1 88 88 LEU HD11 H 1 0.807 0.02 . 1 . . . . . 88 LEU HD1 . 26760 1
707 . 1 . 1 88 88 LEU HD12 H 1 0.807 0.02 . 1 . . . . . 88 LEU HD1 . 26760 1
708 . 1 . 1 88 88 LEU HD13 H 1 0.807 0.02 . 1 . . . . . 88 LEU HD1 . 26760 1
709 . 1 . 1 88 88 LEU HD21 H 1 0.807 0.02 . 1 . . . . . 88 LEU HD2 . 26760 1
710 . 1 . 1 88 88 LEU HD22 H 1 0.807 0.02 . 1 . . . . . 88 LEU HD2 . 26760 1
711 . 1 . 1 88 88 LEU HD23 H 1 0.807 0.02 . 1 . . . . . 88 LEU HD2 . 26760 1
712 . 1 . 1 88 88 LEU CA C 13 57.674 0.3 . 1 . . . . . 88 LEU CA . 26760 1
713 . 1 . 1 88 88 LEU CB C 13 41.896 0.3 . 1 . . . . . 88 LEU CB . 26760 1
714 . 1 . 1 88 88 LEU CG C 13 29.711 0.3 . 1 . . . . . 88 LEU CG . 26760 1
715 . 1 . 1 88 88 LEU CD1 C 13 25.512 0.3 . 1 . . . . . 88 LEU CD1 . 26760 1
716 . 1 . 1 88 88 LEU CD2 C 13 25.512 0.3 . 1 . . . . . 88 LEU CD2 . 26760 1
717 . 1 . 1 88 88 LEU N N 15 119.304 0.3 . 1 . . . . . 88 LEU N . 26760 1
718 . 1 . 1 91 91 ALA H H 1 7.676 0.02 . 1 . . . . . 91 ALA H . 26760 1
719 . 1 . 1 91 91 ALA HA H 1 4.074 0.02 . 1 . . . . . 91 ALA HA . 26760 1
720 . 1 . 1 91 91 ALA HB1 H 1 1.452 0.02 . 1 . . . . . 91 ALA HB . 26760 1
721 . 1 . 1 91 91 ALA HB2 H 1 1.452 0.02 . 1 . . . . . 91 ALA HB . 26760 1
722 . 1 . 1 91 91 ALA HB3 H 1 1.452 0.02 . 1 . . . . . 91 ALA HB . 26760 1
723 . 1 . 1 91 91 ALA CA C 13 54.473 0.3 . 1 . . . . . 91 ALA CA . 26760 1
724 . 1 . 1 91 91 ALA CB C 13 18.057 0.3 . 1 . . . . . 91 ALA CB . 26760 1
725 . 1 . 1 91 91 ALA N N 15 121.695 0.3 . 1 . . . . . 91 ALA N . 26760 1
726 . 1 . 1 92 92 PHE H H 1 7.964 0.02 . 1 . . . . . 92 PHE H . 26760 1
727 . 1 . 1 92 92 PHE HA H 1 4.048 0.02 . 1 . . . . . 92 PHE HA . 26760 1
728 . 1 . 1 92 92 PHE HB2 H 1 3.316 0.02 . 2 . . . . . 92 PHE HB2 . 26760 1
729 . 1 . 1 92 92 PHE HB3 H 1 2.919 0.02 . 2 . . . . . 92 PHE HB3 . 26760 1
730 . 1 . 1 92 92 PHE CA C 13 58.594 0.3 . 1 . . . . . 92 PHE CA . 26760 1
731 . 1 . 1 92 92 PHE CB C 13 41.721 0.3 . 1 . . . . . 92 PHE CB . 26760 1
732 . 1 . 1 92 92 PHE N N 15 118.498 0.3 . 1 . . . . . 92 PHE N . 26760 1
733 . 1 . 1 97 97 GLN H H 1 7.955 0.02 . 1 . . . . . 97 GLN H . 26760 1
734 . 1 . 1 97 97 GLN HA H 1 3.849 0.02 . 1 . . . . . 97 GLN HA . 26760 1
735 . 1 . 1 97 97 GLN HB2 H 1 1.518 0.02 . 1 . . . . . 97 GLN HB2 . 26760 1
736 . 1 . 1 97 97 GLN HB3 H 1 1.518 0.02 . 1 . . . . . 97 GLN HB3 . 26760 1
737 . 1 . 1 97 97 GLN HG2 H 1 2.249 0.02 . 1 . . . . . 97 GLN HG2 . 26760 1
738 . 1 . 1 97 97 GLN HG3 H 1 2.249 0.02 . 1 . . . . . 97 GLN HG3 . 26760 1
739 . 1 . 1 97 97 GLN CA C 13 59.45 0.3 . 1 . . . . . 97 GLN CA . 26760 1
740 . 1 . 1 97 97 GLN CB C 13 29.027 0.3 . 1 . . . . . 97 GLN CB . 26760 1
741 . 1 . 1 97 97 GLN CG C 13 36.3 0.3 . 1 . . . . . 97 GLN CG . 26760 1
742 . 1 . 1 97 97 GLN N N 15 122.289 0.3 . 1 . . . . . 97 GLN N . 26760 1
743 . 1 . 1 101 101 GLY H H 1 8.317 0.02 . 1 . . . . . 101 GLY H . 26760 1
744 . 1 . 1 101 101 GLY HA2 H 1 4.275 0.02 . 2 . . . . . 101 GLY HA2 . 26760 1
745 . 1 . 1 101 101 GLY HA3 H 1 3.944 0.02 . 2 . . . . . 101 GLY HA3 . 26760 1
746 . 1 . 1 101 101 GLY CA C 13 45.256 0.3 . 1 . . . . . 101 GLY CA . 26760 1
747 . 1 . 1 101 101 GLY N N 15 109.995 0.3 . 1 . . . . . 101 GLY N . 26760 1
748 . 1 . 1 102 102 LYS H H 1 6.825 0.02 . 1 . . . . . 102 LYS H . 26760 1
749 . 1 . 1 102 102 LYS HA H 1 4.655 0.02 . 1 . . . . . 102 LYS HA . 26760 1
750 . 1 . 1 102 102 LYS HB2 H 1 1.67 0.02 . 1 . . . . . 102 LYS HB2 . 26760 1
751 . 1 . 1 102 102 LYS HB3 H 1 1.67 0.02 . 1 . . . . . 102 LYS HB3 . 26760 1
752 . 1 . 1 102 102 LYS CA C 13 58.87 0.3 . 1 . . . . . 102 LYS CA . 26760 1
753 . 1 . 1 102 102 LYS CB C 13 29.371 0.3 . 1 . . . . . 102 LYS CB . 26760 1
754 . 1 . 1 102 102 LYS N N 15 117.819 0.3 . 1 . . . . . 102 LYS N . 26760 1
755 . 1 . 1 104 104 LYS H H 1 8.992 0.02 . 1 . . . . . 104 LYS H . 26760 1
756 . 1 . 1 104 104 LYS HA H 1 4.688 0.02 . 1 . . . . . 104 LYS HA . 26760 1
757 . 1 . 1 104 104 LYS CA C 13 60.347 0.3 . 1 . . . . . 104 LYS CA . 26760 1
758 . 1 . 1 104 104 LYS N N 15 123.462 0.3 . 1 . . . . . 104 LYS N . 26760 1
759 . 1 . 1 105 105 ALA H H 1 8.801 0.02 . 1 . . . . . 105 ALA H . 26760 1
760 . 1 . 1 105 105 ALA HA H 1 3.815 0.02 . 1 . . . . . 105 ALA HA . 26760 1
761 . 1 . 1 105 105 ALA HB1 H 1 1.283 0.02 . 1 . . . . . 105 ALA HB . 26760 1
762 . 1 . 1 105 105 ALA HB2 H 1 1.283 0.02 . 1 . . . . . 105 ALA HB . 26760 1
763 . 1 . 1 105 105 ALA HB3 H 1 1.283 0.02 . 1 . . . . . 105 ALA HB . 26760 1
764 . 1 . 1 105 105 ALA CA C 13 55.912 0.3 . 1 . . . . . 105 ALA CA . 26760 1
765 . 1 . 1 105 105 ALA CB C 13 19.026 0.3 . 1 . . . . . 105 ALA CB . 26760 1
766 . 1 . 1 105 105 ALA N N 15 128.2 0.3 . 1 . . . . . 105 ALA N . 26760 1
767 . 1 . 1 106 106 SER H H 1 8.457 0.02 . 1 . . . . . 106 SER H . 26760 1
768 . 1 . 1 106 106 SER HA H 1 4.214 0.02 . 1 . . . . . 106 SER HA . 26760 1
769 . 1 . 1 106 106 SER HB2 H 1 3.931 0.02 . 1 . . . . . 106 SER HB2 . 26760 1
770 . 1 . 1 106 106 SER HB3 H 1 3.931 0.02 . 1 . . . . . 106 SER HB3 . 26760 1
771 . 1 . 1 106 106 SER CA C 13 61.158 0.3 . 1 . . . . . 106 SER CA . 26760 1
772 . 1 . 1 106 106 SER CB C 13 62.208 0.3 . 1 . . . . . 106 SER CB . 26760 1
773 . 1 . 1 106 106 SER N N 15 110.63 0.3 . 1 . . . . . 106 SER N . 26760 1
774 . 1 . 1 107 107 ASP H H 1 6.966 0.02 . 1 . . . . . 107 ASP H . 26760 1
775 . 1 . 1 107 107 ASP HA H 1 4.597 0.02 . 1 . . . . . 107 ASP HA . 26760 1
776 . 1 . 1 107 107 ASP HB2 H 1 2.816 0.02 . 1 . . . . . 107 ASP HB2 . 26760 1
777 . 1 . 1 107 107 ASP HB3 H 1 2.816 0.02 . 1 . . . . . 107 ASP HB3 . 26760 1
778 . 1 . 1 107 107 ASP CA C 13 57.011 0.3 . 1 . . . . . 107 ASP CA . 26760 1
779 . 1 . 1 107 107 ASP CB C 13 40.051 0.3 . 1 . . . . . 107 ASP CB . 26760 1
780 . 1 . 1 107 107 ASP N N 15 124.171 0.3 . 1 . . . . . 107 ASP N . 26760 1
781 . 1 . 1 108 108 LEU H H 1 7.491 0.02 . 1 . . . . . 108 LEU H . 26760 1
782 . 1 . 1 108 108 LEU HA H 1 3.781 0.02 . 1 . . . . . 108 LEU HA . 26760 1
783 . 1 . 1 108 108 LEU HB2 H 1 1.384 0.02 . 1 . . . . . 108 LEU HB2 . 26760 1
784 . 1 . 1 108 108 LEU HB3 H 1 1.384 0.02 . 1 . . . . . 108 LEU HB3 . 26760 1
785 . 1 . 1 108 108 LEU HG H 1 1.293 0.02 . 1 . . . . . 108 LEU HG . 26760 1
786 . 1 . 1 108 108 LEU HD11 H 1 0.825 0.02 . 1 . . . . . 108 LEU HD1 . 26760 1
787 . 1 . 1 108 108 LEU HD12 H 1 0.825 0.02 . 1 . . . . . 108 LEU HD1 . 26760 1
788 . 1 . 1 108 108 LEU HD13 H 1 0.825 0.02 . 1 . . . . . 108 LEU HD1 . 26760 1
789 . 1 . 1 108 108 LEU HD21 H 1 0.825 0.02 . 1 . . . . . 108 LEU HD2 . 26760 1
790 . 1 . 1 108 108 LEU HD22 H 1 0.825 0.02 . 1 . . . . . 108 LEU HD2 . 26760 1
791 . 1 . 1 108 108 LEU HD23 H 1 0.825 0.02 . 1 . . . . . 108 LEU HD2 . 26760 1
792 . 1 . 1 108 108 LEU CA C 13 57.59 0.3 . 1 . . . . . 108 LEU CA . 26760 1
793 . 1 . 1 108 108 LEU CB C 13 41.122 0.3 . 1 . . . . . 108 LEU CB . 26760 1
794 . 1 . 1 108 108 LEU CG C 13 24.48 0.3 . 1 . . . . . 108 LEU CG . 26760 1
795 . 1 . 1 108 108 LEU CD1 C 13 25.472 0.3 . 1 . . . . . 108 LEU CD1 . 26760 1
796 . 1 . 1 108 108 LEU CD2 C 13 25.472 0.3 . 1 . . . . . 108 LEU CD2 . 26760 1
797 . 1 . 1 108 108 LEU N N 15 122.224 0.3 . 1 . . . . . 108 LEU N . 26760 1
798 . 1 . 1 109 109 ALA H H 1 9.02 0.02 . 1 . . . . . 109 ALA H . 26760 1
799 . 1 . 1 109 109 ALA HA H 1 3.793 0.02 . 1 . . . . . 109 ALA HA . 26760 1
800 . 1 . 1 109 109 ALA HB1 H 1 1.398 0.02 . 1 . . . . . 109 ALA HB . 26760 1
801 . 1 . 1 109 109 ALA HB2 H 1 1.398 0.02 . 1 . . . . . 109 ALA HB . 26760 1
802 . 1 . 1 109 109 ALA HB3 H 1 1.398 0.02 . 1 . . . . . 109 ALA HB . 26760 1
803 . 1 . 1 109 109 ALA CA C 13 55.555 0.3 . 1 . . . . . 109 ALA CA . 26760 1
804 . 1 . 1 109 109 ALA CB C 13 18.438 0.3 . 1 . . . . . 109 ALA CB . 26760 1
805 . 1 . 1 109 109 ALA N N 15 120.21 0.3 . 1 . . . . . 109 ALA N . 26760 1
806 . 1 . 1 110 110 HIS H H 1 7.877 0.02 . 1 . . . . . 110 HIS H . 26760 1
807 . 1 . 1 110 110 HIS HA H 1 4.188 0.02 . 1 . . . . . 110 HIS HA . 26760 1
808 . 1 . 1 110 110 HIS HB2 H 1 3.217 0.02 . 1 . . . . . 110 HIS HB2 . 26760 1
809 . 1 . 1 110 110 HIS HB3 H 1 3.217 0.02 . 1 . . . . . 110 HIS HB3 . 26760 1
810 . 1 . 1 110 110 HIS CA C 13 59.8 0.3 . 1 . . . . . 110 HIS CA . 26760 1
811 . 1 . 1 110 110 HIS CB C 13 29.786 0.3 . 1 . . . . . 110 HIS CB . 26760 1
812 . 1 . 1 110 110 HIS N N 15 116.61 0.3 . 1 . . . . . 110 HIS N . 26760 1
813 . 1 . 1 111 111 ASN H H 1 8.138 0.02 . 1 . . . . . 111 ASN H . 26760 1
814 . 1 . 1 111 111 ASN HA H 1 4.047 0.02 . 1 . . . . . 111 ASN HA . 26760 1
815 . 1 . 1 111 111 ASN HB2 H 1 1.87 0.02 . 1 . . . . . 111 ASN HB2 . 26760 1
816 . 1 . 1 111 111 ASN HB3 H 1 1.87 0.02 . 1 . . . . . 111 ASN HB3 . 26760 1
817 . 1 . 1 111 111 ASN CA C 13 60.965 0.3 . 1 . . . . . 111 ASN CA . 26760 1
818 . 1 . 1 111 111 ASN CB C 13 41.172 0.3 . 1 . . . . . 111 ASN CB . 26760 1
819 . 1 . 1 111 111 ASN N N 15 118.979 0.3 . 1 . . . . . 111 ASN N . 26760 1
820 . 1 . 1 112 112 LEU H H 1 8.561 0.02 . 1 . . . . . 112 LEU H . 26760 1
821 . 1 . 1 112 112 LEU HA H 1 4.109 0.02 . 1 . . . . . 112 LEU HA . 26760 1
822 . 1 . 1 112 112 LEU HB2 H 1 1.961 0.02 . 1 . . . . . 112 LEU HB2 . 26760 1
823 . 1 . 1 112 112 LEU HB3 H 1 1.961 0.02 . 1 . . . . . 112 LEU HB3 . 26760 1
824 . 1 . 1 112 112 LEU HG H 1 1.481 0.02 . 1 . . . . . 112 LEU HG . 26760 1
825 . 1 . 1 112 112 LEU HD11 H 1 0.82 0.02 . 1 . . . . . 112 LEU HD1 . 26760 1
826 . 1 . 1 112 112 LEU HD12 H 1 0.82 0.02 . 1 . . . . . 112 LEU HD1 . 26760 1
827 . 1 . 1 112 112 LEU HD13 H 1 0.82 0.02 . 1 . . . . . 112 LEU HD1 . 26760 1
828 . 1 . 1 112 112 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 112 LEU HD2 . 26760 1
829 . 1 . 1 112 112 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 112 LEU HD2 . 26760 1
830 . 1 . 1 112 112 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 112 LEU HD2 . 26760 1
831 . 1 . 1 112 112 LEU CA C 13 57.344 0.3 . 1 . . . . . 112 LEU CA . 26760 1
832 . 1 . 1 112 112 LEU CB C 13 42.373 0.3 . 1 . . . . . 112 LEU CB . 26760 1
833 . 1 . 1 112 112 LEU CG C 13 26.879 0.3 . 1 . . . . . 112 LEU CG . 26760 1
834 . 1 . 1 112 112 LEU CD1 C 13 23.071 0.3 . 1 . . . . . 112 LEU CD1 . 26760 1
835 . 1 . 1 112 112 LEU CD2 C 13 23.071 0.3 . 1 . . . . . 112 LEU CD2 . 26760 1
836 . 1 . 1 112 112 LEU N N 15 116.645 0.3 . 1 . . . . . 112 LEU N . 26760 1
837 . 1 . 1 113 113 THR H H 1 7.504 0.02 . 1 . . . . . 113 THR H . 26760 1
838 . 1 . 1 113 113 THR HA H 1 4.704 0.02 . 1 . . . . . 113 THR HA . 26760 1
839 . 1 . 1 113 113 THR HB H 1 4.192 0.02 . 1 . . . . . 113 THR HB . 26760 1
840 . 1 . 1 113 113 THR HG21 H 1 0.985 0.02 . 1 . . . . . 113 THR HG2 . 26760 1
841 . 1 . 1 113 113 THR HG22 H 1 0.985 0.02 . 1 . . . . . 113 THR HG2 . 26760 1
842 . 1 . 1 113 113 THR HG23 H 1 0.985 0.02 . 1 . . . . . 113 THR HG2 . 26760 1
843 . 1 . 1 113 113 THR CA C 13 61.657 0.3 . 1 . . . . . 113 THR CA . 26760 1
844 . 1 . 1 113 113 THR CB C 13 70.79 0.3 . 1 . . . . . 113 THR CB . 26760 1
845 . 1 . 1 113 113 THR CG2 C 13 20.949 0.3 . 1 . . . . . 113 THR CG2 . 26760 1
846 . 1 . 1 113 113 THR N N 15 103.963 0.3 . 1 . . . . . 113 THR N . 26760 1
847 . 1 . 1 114 114 THR H H 1 7.376 0.02 . 1 . . . . . 114 THR H . 26760 1
848 . 1 . 1 114 114 THR HA H 1 4.481 0.02 . 1 . . . . . 114 THR HA . 26760 1
849 . 1 . 1 114 114 THR HB H 1 4.002 0.02 . 1 . . . . . 114 THR HB . 26760 1
850 . 1 . 1 114 114 THR HG21 H 1 0.952 0.02 . 1 . . . . . 114 THR HG2 . 26760 1
851 . 1 . 1 114 114 THR HG22 H 1 0.952 0.02 . 1 . . . . . 114 THR HG2 . 26760 1
852 . 1 . 1 114 114 THR HG23 H 1 0.952 0.02 . 1 . . . . . 114 THR HG2 . 26760 1
853 . 1 . 1 114 114 THR CA C 13 62.947 0.3 . 1 . . . . . 114 THR CA . 26760 1
854 . 1 . 1 114 114 THR CB C 13 71.212 0.3 . 1 . . . . . 114 THR CB . 26760 1
855 . 1 . 1 114 114 THR CG2 C 13 21.322 0.3 . 1 . . . . . 114 THR CG2 . 26760 1
856 . 1 . 1 114 114 THR N N 15 110.404 0.3 . 1 . . . . . 114 THR N . 26760 1
857 . 1 . 1 116 116 GLY H H 1 8.42 0.02 . 1 . . . . . 116 GLY H . 26760 1
858 . 1 . 1 116 116 GLY HA2 H 1 4.209 0.02 . 2 . . . . . 116 GLY HA2 . 26760 1
859 . 1 . 1 116 116 GLY HA3 H 1 3.713 0.02 . 2 . . . . . 116 GLY HA3 . 26760 1
860 . 1 . 1 116 116 GLY CA C 13 46.142 0.3 . 1 . . . . . 116 GLY CA . 26760 1
861 . 1 . 1 116 116 GLY N N 15 111.332 0.3 . 1 . . . . . 116 GLY N . 26760 1
862 . 1 . 1 117 117 ASP H H 1 8.543 0.02 . 1 . . . . . 117 ASP H . 26760 1
863 . 1 . 1 117 117 ASP HA H 1 4.662 0.02 . 1 . . . . . 117 ASP HA . 26760 1
864 . 1 . 1 117 117 ASP HB2 H 1 2.098 0.02 . 1 . . . . . 117 ASP HB2 . 26760 1
865 . 1 . 1 117 117 ASP HB3 H 1 2.098 0.02 . 1 . . . . . 117 ASP HB3 . 26760 1
866 . 1 . 1 117 117 ASP CA C 13 53.739 0.3 . 1 . . . . . 117 ASP CA . 26760 1
867 . 1 . 1 117 117 ASP CB C 13 38.559 0.3 . 1 . . . . . 117 ASP CB . 26760 1
868 . 1 . 1 117 117 ASP N N 15 125.175 0.3 . 1 . . . . . 117 ASP N . 26760 1
869 . 1 . 1 118 118 LYS H H 1 7.484 0.02 . 1 . . . . . 118 LYS H . 26760 1
870 . 1 . 1 118 118 LYS HA H 1 4.787 0.02 . 1 . . . . . 118 LYS HA . 26760 1
871 . 1 . 1 118 118 LYS HB2 H 1 1.531 0.02 . 1 . . . . . 118 LYS HB2 . 26760 1
872 . 1 . 1 118 118 LYS HB3 H 1 1.531 0.02 . 1 . . . . . 118 LYS HB3 . 26760 1
873 . 1 . 1 118 118 LYS HG2 H 1 1.2 0.02 . 1 . . . . . 118 LYS HG2 . 26760 1
874 . 1 . 1 118 118 LYS HG3 H 1 1.2 0.02 . 1 . . . . . 118 LYS HG3 . 26760 1
875 . 1 . 1 118 118 LYS HD2 H 1 0.903 0.02 . 1 . . . . . 118 LYS HD2 . 26760 1
876 . 1 . 1 118 118 LYS HD3 H 1 0.903 0.02 . 1 . . . . . 118 LYS HD3 . 26760 1
877 . 1 . 1 118 118 LYS CA C 13 54.758 0.3 . 1 . . . . . 118 LYS CA . 26760 1
878 . 1 . 1 118 118 LYS CB C 13 29.027 0.3 . 1 . . . . . 118 LYS CB . 26760 1
879 . 1 . 1 118 118 LYS CG C 13 24.299 0.3 . 1 . . . . . 118 LYS CG . 26760 1
880 . 1 . 1 118 118 LYS CD C 13 25.292 0.3 . 1 . . . . . 118 LYS CD . 26760 1
881 . 1 . 1 118 118 LYS N N 15 118.794 0.3 . 1 . . . . . 118 LYS N . 26760 1
882 . 1 . 1 119 119 MET H H 1 7.581 0.02 . 1 . . . . . 119 MET H . 26760 1
883 . 1 . 1 119 119 MET CA C 13 54.779 0.3 . 1 . . . . . 119 MET CA . 26760 1
884 . 1 . 1 119 119 MET N N 15 115.212 0.3 . 1 . . . . . 119 MET N . 26760 1
885 . 1 . 1 120 120 THR H H 1 8.654 0.02 . 1 . . . . . 120 THR H . 26760 1
886 . 1 . 1 120 120 THR HA H 1 4.423 0.02 . 1 . . . . . 120 THR HA . 26760 1
887 . 1 . 1 120 120 THR HB H 1 4.655 0.02 . 1 . . . . . 120 THR HB . 26760 1
888 . 1 . 1 120 120 THR HG21 H 1 1.267 0.02 . 1 . . . . . 120 THR HG2 . 26760 1
889 . 1 . 1 120 120 THR HG22 H 1 1.267 0.02 . 1 . . . . . 120 THR HG2 . 26760 1
890 . 1 . 1 120 120 THR HG23 H 1 1.267 0.02 . 1 . . . . . 120 THR HG2 . 26760 1
891 . 1 . 1 120 120 THR CA C 13 60.593 0.3 . 1 . . . . . 120 THR CA . 26760 1
892 . 1 . 1 120 120 THR CB C 13 71.104 0.3 . 1 . . . . . 120 THR CB . 26760 1
893 . 1 . 1 120 120 THR CG2 C 13 21.906 0.3 . 1 . . . . . 120 THR CG2 . 26760 1
894 . 1 . 1 120 120 THR N N 15 111.432 0.3 . 1 . . . . . 120 THR N . 26760 1
895 . 1 . 1 121 121 LYS H H 1 8.843 0.02 . 1 . . . . . 121 LYS H . 26760 1
896 . 1 . 1 121 121 LYS HA H 1 4.671 0.02 . 1 . . . . . 121 LYS HA . 26760 1
897 . 1 . 1 121 121 LYS HB2 H 1 1.786 0.02 . 2 . . . . . 121 LYS HB2 . 26760 1
898 . 1 . 1 121 121 LYS HB3 H 1 1.87 0.02 . 2 . . . . . 121 LYS HB3 . 26760 1
899 . 1 . 1 121 121 LYS HG2 H 1 1.63 0.02 . 1 . . . . . 121 LYS HG2 . 26760 1
900 . 1 . 1 121 121 LYS HG3 H 1 1.63 0.02 . 1 . . . . . 121 LYS HG3 . 26760 1
901 . 1 . 1 121 121 LYS HD2 H 1 2.209 0.02 . 1 . . . . . 121 LYS HD2 . 26760 1
902 . 1 . 1 121 121 LYS HD3 H 1 2.209 0.02 . 1 . . . . . 121 LYS HD3 . 26760 1
903 . 1 . 1 121 121 LYS HZ1 H 1 7.051 0.02 . 1 . . . . . 121 LYS HZ . 26760 1
904 . 1 . 1 121 121 LYS HZ2 H 1 7.051 0.02 . 1 . . . . . 121 LYS HZ . 26760 1
905 . 1 . 1 121 121 LYS HZ3 H 1 7.051 0.02 . 1 . . . . . 121 LYS HZ . 26760 1
906 . 1 . 1 121 121 LYS CA C 13 59.966 0.3 . 1 . . . . . 121 LYS CA . 26760 1
907 . 1 . 1 121 121 LYS CB C 13 31.979 0.3 . 1 . . . . . 121 LYS CB . 26760 1
908 . 1 . 1 121 121 LYS CG C 13 28.929 0.3 . 1 . . . . . 121 LYS CG . 26760 1
909 . 1 . 1 121 121 LYS CD C 13 36.351 0.3 . 1 . . . . . 121 LYS CD . 26760 1
910 . 1 . 1 121 121 LYS N N 15 121.483 0.3 . 1 . . . . . 121 LYS N . 26760 1
911 . 1 . 1 122 122 GLU H H 1 8.662 0.02 . 1 . . . . . 122 GLU H . 26760 1
912 . 1 . 1 122 122 GLU HA H 1 3.911 0.02 . 1 . . . . . 122 GLU HA . 26760 1
913 . 1 . 1 122 122 GLU HB2 H 1 1.828 0.02 . 2 . . . . . 122 GLU HB2 . 26760 1
914 . 1 . 1 122 122 GLU HB3 H 1 2.043 0.02 . 2 . . . . . 122 GLU HB3 . 26760 1
915 . 1 . 1 122 122 GLU HG2 H 1 2.258 0.02 . 1 . . . . . 122 GLU HG2 . 26760 1
916 . 1 . 1 122 122 GLU HG3 H 1 2.258 0.02 . 1 . . . . . 122 GLU HG3 . 26760 1
917 . 1 . 1 122 122 GLU CA C 13 60.091 0.3 . 1 . . . . . 122 GLU CA . 26760 1
918 . 1 . 1 122 122 GLU CB C 13 28.546 0.3 . 1 . . . . . 122 GLU CB . 26760 1
919 . 1 . 1 122 122 GLU CG C 13 36.448 0.3 . 1 . . . . . 122 GLU CG . 26760 1
920 . 1 . 1 122 122 GLU N N 15 117.621 0.3 . 1 . . . . . 122 GLU N . 26760 1
921 . 1 . 1 123 123 GLU H H 1 7.752 0.02 . 1 . . . . . 123 GLU H . 26760 1
922 . 1 . 1 123 123 GLU HA H 1 3.896 0.02 . 1 . . . . . 123 GLU HA . 26760 1
923 . 1 . 1 123 123 GLU HB2 H 1 1.849 0.02 . 1 . . . . . 123 GLU HB2 . 26760 1
924 . 1 . 1 123 123 GLU HB3 H 1 1.849 0.02 . 1 . . . . . 123 GLU HB3 . 26760 1
925 . 1 . 1 123 123 GLU HG2 H 1 2.262 0.02 . 1 . . . . . 123 GLU HG2 . 26760 1
926 . 1 . 1 123 123 GLU HG3 H 1 2.262 0.02 . 1 . . . . . 123 GLU HG3 . 26760 1
927 . 1 . 1 123 123 GLU CA C 13 59.217 0.3 . 1 . . . . . 123 GLU CA . 26760 1
928 . 1 . 1 123 123 GLU CB C 13 29.976 0.3 . 1 . . . . . 123 GLU CB . 26760 1
929 . 1 . 1 123 123 GLU CG C 13 36.351 0.3 . 1 . . . . . 123 GLU CG . 26760 1
930 . 1 . 1 123 123 GLU N N 15 120.592 0.3 . 1 . . . . . 123 GLU N . 26760 1
931 . 1 . 1 124 124 VAL H H 1 7.713 0.02 . 1 . . . . . 124 VAL H . 26760 1
932 . 1 . 1 124 124 VAL HA H 1 3.069 0.02 . 1 . . . . . 124 VAL HA . 26760 1
933 . 1 . 1 124 124 VAL HB H 1 1.795 0.02 . 1 . . . . . 124 VAL HB . 26760 1
934 . 1 . 1 124 124 VAL HG11 H 1 0.721 0.02 . 1 . . . . . 124 VAL HG1 . 26760 1
935 . 1 . 1 124 124 VAL HG12 H 1 0.721 0.02 . 1 . . . . . 124 VAL HG1 . 26760 1
936 . 1 . 1 124 124 VAL HG13 H 1 0.721 0.02 . 1 . . . . . 124 VAL HG1 . 26760 1
937 . 1 . 1 124 124 VAL HG21 H 1 0.721 0.02 . 1 . . . . . 124 VAL HG2 . 26760 1
938 . 1 . 1 124 124 VAL HG22 H 1 0.721 0.02 . 1 . . . . . 124 VAL HG2 . 26760 1
939 . 1 . 1 124 124 VAL HG23 H 1 0.721 0.02 . 1 . . . . . 124 VAL HG2 . 26760 1
940 . 1 . 1 124 124 VAL CA C 13 66.811 0.3 . 1 . . . . . 124 VAL CA . 26760 1
941 . 1 . 1 124 124 VAL CB C 13 30.453 0.3 . 1 . . . . . 124 VAL CB . 26760 1
942 . 1 . 1 124 124 VAL CG1 C 13 24.535 0.3 . 1 . . . . . 124 VAL CG1 . 26760 1
943 . 1 . 1 124 124 VAL CG2 C 13 24.535 0.3 . 1 . . . . . 124 VAL CG2 . 26760 1
944 . 1 . 1 124 124 VAL N N 15 119.581 0.3 . 1 . . . . . 124 VAL N . 26760 1
945 . 1 . 1 125 125 GLU H H 1 8.203 0.02 . 1 . . . . . 125 GLU H . 26760 1
946 . 1 . 1 125 125 GLU HA H 1 3.591 0.02 . 1 . . . . . 125 GLU HA . 26760 1
947 . 1 . 1 125 125 GLU HB2 H 1 1.911 0.02 . 1 . . . . . 125 GLU HB2 . 26760 1
948 . 1 . 1 125 125 GLU HB3 H 1 1.911 0.02 . 1 . . . . . 125 GLU HB3 . 26760 1
949 . 1 . 1 125 125 GLU HG2 H 1 2.291 0.02 . 1 . . . . . 125 GLU HG2 . 26760 1
950 . 1 . 1 125 125 GLU HG3 H 1 2.291 0.02 . 1 . . . . . 125 GLU HG3 . 26760 1
951 . 1 . 1 125 125 GLU CA C 13 59.883 0.3 . 1 . . . . . 125 GLU CA . 26760 1
952 . 1 . 1 125 125 GLU CB C 13 29.023 0.3 . 1 . . . . . 125 GLU CB . 26760 1
953 . 1 . 1 125 125 GLU CG C 13 36.351 0.3 . 1 . . . . . 125 GLU CG . 26760 1
954 . 1 . 1 125 125 GLU N N 15 117.961 0.3 . 1 . . . . . 125 GLU N . 26760 1
955 . 1 . 1 126 126 LYS H H 1 7.742 0.02 . 1 . . . . . 126 LYS H . 26760 1
956 . 1 . 1 126 126 LYS HA H 1 3.997 0.02 . 1 . . . . . 126 LYS HA . 26760 1
957 . 1 . 1 126 126 LYS HB2 H 1 1.845 0.02 . 2 . . . . . 126 LYS HB2 . 26760 1
958 . 1 . 1 126 126 LYS HB3 H 1 1.961 0.02 . 2 . . . . . 126 LYS HB3 . 26760 1
959 . 1 . 1 126 126 LYS HG2 H 1 1.597 0.02 . 1 . . . . . 126 LYS HG2 . 26760 1
960 . 1 . 1 126 126 LYS HG3 H 1 1.597 0.02 . 1 . . . . . 126 LYS HG3 . 26760 1
961 . 1 . 1 126 126 LYS HE2 H 1 3.019 0.02 . 1 . . . . . 126 LYS HE2 . 26760 1
962 . 1 . 1 126 126 LYS HE3 H 1 3.019 0.02 . 1 . . . . . 126 LYS HE3 . 26760 1
963 . 1 . 1 126 126 LYS CA C 13 59.383 0.3 . 1 . . . . . 126 LYS CA . 26760 1
964 . 1 . 1 126 126 LYS CB C 13 31.788 0.3 . 1 . . . . . 126 LYS CB . 26760 1
965 . 1 . 1 126 126 LYS CG C 13 28.636 0.3 . 1 . . . . . 126 LYS CG . 26760 1
966 . 1 . 1 126 126 LYS CE C 13 41.721 0.3 . 1 . . . . . 126 LYS CE . 26760 1
967 . 1 . 1 126 126 LYS N N 15 119.831 0.3 . 1 . . . . . 126 LYS N . 26760 1
968 . 1 . 1 127 127 VAL H H 1 7.582 0.02 . 1 . . . . . 127 VAL H . 26760 1
969 . 1 . 1 127 127 VAL HA H 1 3.692 0.02 . 1 . . . . . 127 VAL HA . 26760 1
970 . 1 . 1 127 127 VAL HB H 1 1.944 0.02 . 1 . . . . . 127 VAL HB . 26760 1
971 . 1 . 1 127 127 VAL HG11 H 1 0.853 0.02 . 1 . . . . . 127 VAL HG1 . 26760 1
972 . 1 . 1 127 127 VAL HG12 H 1 0.853 0.02 . 1 . . . . . 127 VAL HG1 . 26760 1
973 . 1 . 1 127 127 VAL HG13 H 1 0.853 0.02 . 1 . . . . . 127 VAL HG1 . 26760 1
974 . 1 . 1 127 127 VAL HG21 H 1 0.853 0.02 . 1 . . . . . 127 VAL HG2 . 26760 1
975 . 1 . 1 127 127 VAL HG22 H 1 0.853 0.02 . 1 . . . . . 127 VAL HG2 . 26760 1
976 . 1 . 1 127 127 VAL HG23 H 1 0.853 0.02 . 1 . . . . . 127 VAL HG2 . 26760 1
977 . 1 . 1 127 127 VAL CA C 13 66.34 0.3 . 1 . . . . . 127 VAL CA . 26760 1
978 . 1 . 1 127 127 VAL CB C 13 31.025 0.3 . 1 . . . . . 127 VAL CB . 26760 1
979 . 1 . 1 127 127 VAL CG1 C 13 22.973 0.3 . 1 . . . . . 127 VAL CG1 . 26760 1
980 . 1 . 1 127 127 VAL CG2 C 13 22.973 0.3 . 1 . . . . . 127 VAL CG2 . 26760 1
981 . 1 . 1 127 127 VAL N N 15 118.831 0.3 . 1 . . . . . 127 VAL N . 26760 1
982 . 1 . 1 128 128 PHE H H 1 8.823 0.02 . 1 . . . . . 128 PHE H . 26760 1
983 . 1 . 1 128 128 PHE HA H 1 4.114 0.02 . 1 . . . . . 128 PHE HA . 26760 1
984 . 1 . 1 128 128 PHE HB2 H 1 3.27 0.02 . 1 . . . . . 128 PHE HB2 . 26760 1
985 . 1 . 1 128 128 PHE HB3 H 1 3.27 0.02 . 1 . . . . . 128 PHE HB3 . 26760 1
986 . 1 . 1 128 128 PHE HD1 H 1 6.847 0.02 . 1 . . . . . 128 PHE HD1 . 26760 1
987 . 1 . 1 128 128 PHE HD2 H 1 6.847 0.02 . 1 . . . . . 128 PHE HD2 . 26760 1
988 . 1 . 1 128 128 PHE CA C 13 58.842 0.3 . 1 . . . . . 128 PHE CA . 26760 1
989 . 1 . 1 128 128 PHE CB C 13 35.412 0.3 . 1 . . . . . 128 PHE CB . 26760 1
990 . 1 . 1 128 128 PHE N N 15 119.637 0.3 . 1 . . . . . 128 PHE N . 26760 1
991 . 1 . 1 129 129 SER H H 1 8.188 0.02 . 1 . . . . . 129 SER H . 26760 1
992 . 1 . 1 129 129 SER HA H 1 4.303 0.02 . 1 . . . . . 129 SER HA . 26760 1
993 . 1 . 1 129 129 SER HB2 H 1 4.043 0.02 . 1 . . . . . 129 SER HB2 . 26760 1
994 . 1 . 1 129 129 SER HB3 H 1 4.043 0.02 . 1 . . . . . 129 SER HB3 . 26760 1
995 . 1 . 1 129 129 SER CA C 13 61.761 0.3 . 1 . . . . . 129 SER CA . 26760 1
996 . 1 . 1 129 129 SER CB C 13 62.494 0.3 . 1 . . . . . 129 SER CB . 26760 1
997 . 1 . 1 129 129 SER N N 15 114.11 0.3 . 1 . . . . . 129 SER N . 26760 1
998 . 1 . 1 130 130 ILE H H 1 7.721 0.02 . 1 . . . . . 130 ILE H . 26760 1
999 . 1 . 1 130 130 ILE HA H 1 3.718 0.02 . 1 . . . . . 130 ILE HA . 26760 1
1000 . 1 . 1 130 130 ILE HB H 1 1.902 0.02 . 1 . . . . . 130 ILE HB . 26760 1
1001 . 1 . 1 130 130 ILE HG12 H 1 1.207 0.02 . 1 . . . . . 130 ILE HG12 . 26760 1
1002 . 1 . 1 130 130 ILE HG13 H 1 1.207 0.02 . 1 . . . . . 130 ILE HG13 . 26760 1
1003 . 1 . 1 130 130 ILE HG21 H 1 1.08 0.02 . 1 . . . . . 130 ILE HG2 . 26760 1
1004 . 1 . 1 130 130 ILE HG22 H 1 1.08 0.02 . 1 . . . . . 130 ILE HG2 . 26760 1
1005 . 1 . 1 130 130 ILE HG23 H 1 1.08 0.02 . 1 . . . . . 130 ILE HG2 . 26760 1
1006 . 1 . 1 130 130 ILE HD11 H 1 0.851 0.02 . 1 . . . . . 130 ILE HD1 . 26760 1
1007 . 1 . 1 130 130 ILE HD12 H 1 0.851 0.02 . 1 . . . . . 130 ILE HD1 . 26760 1
1008 . 1 . 1 130 130 ILE HD13 H 1 0.851 0.02 . 1 . . . . . 130 ILE HD1 . 26760 1
1009 . 1 . 1 130 130 ILE CA C 13 64.946 0.3 . 1 . . . . . 130 ILE CA . 26760 1
1010 . 1 . 1 130 130 ILE CB C 13 37.813 0.3 . 1 . . . . . 130 ILE CB . 26760 1
1011 . 1 . 1 130 130 ILE CG2 C 13 21.215 0.3 . 1 . . . . . 130 ILE CG2 . 26760 1
1012 . 1 . 1 130 130 ILE CD1 C 13 13.696 0.3 . 1 . . . . . 130 ILE CD1 . 26760 1
1013 . 1 . 1 130 130 ILE N N 15 123.759 0.3 . 1 . . . . . 130 ILE N . 26760 1
1014 . 1 . 1 131 131 LEU H H 1 7.188 0.02 . 1 . . . . . 131 LEU H . 26760 1
1015 . 1 . 1 131 131 LEU HA H 1 4.353 0.02 . 1 . . . . . 131 LEU HA . 26760 1
1016 . 1 . 1 131 131 LEU HB2 H 1 1.645 0.02 . 1 . . . . . 131 LEU HB2 . 26760 1
1017 . 1 . 1 131 131 LEU HB3 H 1 1.645 0.02 . 1 . . . . . 131 LEU HB3 . 26760 1
1018 . 1 . 1 131 131 LEU HG H 1 1.95 0.02 . 1 . . . . . 131 LEU HG . 26760 1
1019 . 1 . 1 131 131 LEU HD11 H 1 0.819 0.02 . 1 . . . . . 131 LEU HD1 . 26760 1
1020 . 1 . 1 131 131 LEU HD12 H 1 0.819 0.02 . 1 . . . . . 131 LEU HD1 . 26760 1
1021 . 1 . 1 131 131 LEU HD13 H 1 0.819 0.02 . 1 . . . . . 131 LEU HD1 . 26760 1
1022 . 1 . 1 131 131 LEU HD21 H 1 0.819 0.02 . 1 . . . . . 131 LEU HD2 . 26760 1
1023 . 1 . 1 131 131 LEU HD22 H 1 0.819 0.02 . 1 . . . . . 131 LEU HD2 . 26760 1
1024 . 1 . 1 131 131 LEU HD23 H 1 0.819 0.02 . 1 . . . . . 131 LEU HD2 . 26760 1
1025 . 1 . 1 131 131 LEU CA C 13 54.325 0.3 . 1 . . . . . 131 LEU CA . 26760 1
1026 . 1 . 1 131 131 LEU CB C 13 43.069 0.3 . 1 . . . . . 131 LEU CB . 26760 1
1027 . 1 . 1 131 131 LEU CG C 13 29.125 0.3 . 1 . . . . . 131 LEU CG . 26760 1
1028 . 1 . 1 131 131 LEU CD1 C 13 22.875 0.3 . 1 . . . . . 131 LEU CD1 . 26760 1
1029 . 1 . 1 131 131 LEU CD2 C 13 22.875 0.3 . 1 . . . . . 131 LEU CD2 . 26760 1
1030 . 1 . 1 131 131 LEU N N 15 116.77 0.3 . 1 . . . . . 131 LEU N . 26760 1
1031 . 1 . 1 132 132 GLY H H 1 7.845 0.02 . 1 . . . . . 132 GLY H . 26760 1
1032 . 1 . 1 132 132 GLY HA2 H 1 3.828 0.02 . 2 . . . . . 132 GLY HA2 . 26760 1
1033 . 1 . 1 132 132 GLY HA3 H 1 3.928 0.02 . 2 . . . . . 132 GLY HA3 . 26760 1
1034 . 1 . 1 132 132 GLY CA C 13 46.154 0.3 . 1 . . . . . 132 GLY CA . 26760 1
1035 . 1 . 1 132 132 GLY N N 15 108.625 0.3 . 1 . . . . . 132 GLY N . 26760 1
1036 . 1 . 1 133 133 ILE H H 1 7.838 0.02 . 1 . . . . . 133 ILE H . 26760 1
1037 . 1 . 1 133 133 ILE HA H 1 4.125 0.02 . 1 . . . . . 133 ILE HA . 26760 1
1038 . 1 . 1 133 133 ILE HB H 1 1.404 0.02 . 1 . . . . . 133 ILE HB . 26760 1
1039 . 1 . 1 133 133 ILE HG12 H 1 0.787 0.02 . 1 . . . . . 133 ILE HG12 . 26760 1
1040 . 1 . 1 133 133 ILE HG13 H 1 0.787 0.02 . 1 . . . . . 133 ILE HG13 . 26760 1
1041 . 1 . 1 133 133 ILE HG21 H 1 0.976 0.02 . 1 . . . . . 133 ILE HG2 . 26760 1
1042 . 1 . 1 133 133 ILE HG22 H 1 0.976 0.02 . 1 . . . . . 133 ILE HG2 . 26760 1
1043 . 1 . 1 133 133 ILE HG23 H 1 0.976 0.02 . 1 . . . . . 133 ILE HG2 . 26760 1
1044 . 1 . 1 133 133 ILE HD11 H 1 0.258 0.02 . 1 . . . . . 133 ILE HD1 . 26760 1
1045 . 1 . 1 133 133 ILE HD12 H 1 0.258 0.02 . 1 . . . . . 133 ILE HD1 . 26760 1
1046 . 1 . 1 133 133 ILE HD13 H 1 0.258 0.02 . 1 . . . . . 133 ILE HD1 . 26760 1
1047 . 1 . 1 133 133 ILE CA C 13 60.008 0.3 . 1 . . . . . 133 ILE CA . 26760 1
1048 . 1 . 1 133 133 ILE CB C 13 39.417 0.3 . 1 . . . . . 133 ILE CB . 26760 1
1049 . 1 . 1 133 133 ILE CG1 C 13 25.902 0.3 . 1 . . . . . 133 ILE CG1 . 26760 1
1050 . 1 . 1 133 133 ILE CG2 C 13 21.215 0.3 . 1 . . . . . 133 ILE CG2 . 26760 1
1051 . 1 . 1 133 133 ILE CD1 C 13 17.407 0.3 . 1 . . . . . 133 ILE CD1 . 26760 1
1052 . 1 . 1 133 133 ILE N N 15 118.137 0.3 . 1 . . . . . 133 ILE N . 26760 1
1053 . 1 . 1 134 134 THR H H 1 8.326 0.02 . 1 . . . . . 134 THR H . 26760 1
1054 . 1 . 1 134 134 THR HA H 1 4.786 0.02 . 1 . . . . . 134 THR HA . 26760 1
1055 . 1 . 1 134 134 THR HB H 1 4.638 0.02 . 1 . . . . . 134 THR HB . 26760 1
1056 . 1 . 1 134 134 THR HG21 H 1 1.052 0.02 . 1 . . . . . 134 THR HG2 . 26760 1
1057 . 1 . 1 134 134 THR HG22 H 1 1.052 0.02 . 1 . . . . . 134 THR HG2 . 26760 1
1058 . 1 . 1 134 134 THR HG23 H 1 1.052 0.02 . 1 . . . . . 134 THR HG2 . 26760 1
1059 . 1 . 1 134 134 THR CA C 13 59.261 0.3 . 1 . . . . . 134 THR CA . 26760 1
1060 . 1 . 1 134 134 THR CB C 13 71.648 0.3 . 1 . . . . . 134 THR CB . 26760 1
1061 . 1 . 1 134 134 THR N N 15 114.36 0.3 . 1 . . . . . 134 THR N . 26760 1
1062 . 1 . 1 135 135 MET H H 1 8.75 0.02 . 1 . . . . . 135 MET H . 26760 1
1063 . 1 . 1 135 135 MET HA H 1 4.688 0.02 . 1 . . . . . 135 MET HA . 26760 1
1064 . 1 . 1 135 135 MET HB2 H 1 1.911 0.02 . 2 . . . . . 135 MET HB2 . 26760 1
1065 . 1 . 1 135 135 MET HB3 H 1 2.076 0.02 . 2 . . . . . 135 MET HB3 . 26760 1
1066 . 1 . 1 135 135 MET HG2 H 1 2.754 0.02 . 1 . . . . . 135 MET HG2 . 26760 1
1067 . 1 . 1 135 135 MET HG3 H 1 2.754 0.02 . 1 . . . . . 135 MET HG3 . 26760 1
1068 . 1 . 1 135 135 MET HE1 H 1 1.068 0.02 . 1 . . . . . 135 MET HE . 26760 1
1069 . 1 . 1 135 135 MET HE2 H 1 1.068 0.02 . 1 . . . . . 135 MET HE . 26760 1
1070 . 1 . 1 135 135 MET HE3 H 1 1.068 0.02 . 1 . . . . . 135 MET HE . 26760 1
1071 . 1 . 1 135 135 MET CA C 13 56.72 0.3 . 1 . . . . . 135 MET CA . 26760 1
1072 . 1 . 1 135 135 MET CB C 13 31.311 0.3 . 1 . . . . . 135 MET CB . 26760 1
1073 . 1 . 1 135 135 MET CG C 13 38.401 0.3 . 1 . . . . . 135 MET CG . 26760 1
1074 . 1 . 1 135 135 MET CE C 13 21.118 0.3 . 1 . . . . . 135 MET CE . 26760 1
1075 . 1 . 1 135 135 MET N N 15 116.964 0.3 . 1 . . . . . 135 MET N . 26760 1
1076 . 1 . 1 136 136 GLU H H 1 7.896 0.02 . 1 . . . . . 136 GLU H . 26760 1
1077 . 1 . 1 136 136 GLU HA H 1 4.342 0.02 . 1 . . . . . 136 GLU HA . 26760 1
1078 . 1 . 1 136 136 GLU HB2 H 1 2.167 0.02 . 1 . . . . . 136 GLU HB2 . 26760 1
1079 . 1 . 1 136 136 GLU HB3 H 1 2.167 0.02 . 1 . . . . . 136 GLU HB3 . 26760 1
1080 . 1 . 1 136 136 GLU HG2 H 1 1.729 0.02 . 1 . . . . . 136 GLU HG2 . 26760 1
1081 . 1 . 1 136 136 GLU HG3 H 1 1.729 0.02 . 1 . . . . . 136 GLU HG3 . 26760 1
1082 . 1 . 1 136 136 GLU CA C 13 56.179 0.3 . 1 . . . . . 136 GLU CA . 26760 1
1083 . 1 . 1 136 136 GLU CB C 13 29.595 0.3 . 1 . . . . . 136 GLU CB . 26760 1
1084 . 1 . 1 136 136 GLU CG C 13 32.445 0.3 . 1 . . . . . 136 GLU CG . 26760 1
1085 . 1 . 1 136 136 GLU N N 15 115.166 0.3 . 1 . . . . . 136 GLU N . 26760 1
1086 . 1 . 1 137 137 SER H H 1 7.627 0.02 . 1 . . . . . 137 SER H . 26760 1
1087 . 1 . 1 137 137 SER HA H 1 4.303 0.02 . 1 . . . . . 137 SER HA . 26760 1
1088 . 1 . 1 137 137 SER HB2 H 1 3.812 0.02 . 1 . . . . . 137 SER HB2 . 26760 1
1089 . 1 . 1 137 137 SER HB3 H 1 3.812 0.02 . 1 . . . . . 137 SER HB3 . 26760 1
1090 . 1 . 1 137 137 SER CA C 13 60.34 0.3 . 1 . . . . . 137 SER CA . 26760 1
1091 . 1 . 1 137 137 SER CB C 13 63.829 0.3 . 1 . . . . . 137 SER CB . 26760 1
1092 . 1 . 1 137 137 SER N N 15 117.998 0.3 . 1 . . . . . 137 SER N . 26760 1
1093 . 1 . 1 138 138 ASP H H 1 8.44 0.02 . 1 . . . . . 138 ASP H . 26760 1
1094 . 1 . 1 138 138 ASP HA H 1 5.307 0.02 . 1 . . . . . 138 ASP HA . 26760 1
1095 . 1 . 1 138 138 ASP HB2 H 1 2.44 0.02 . 2 . . . . . 138 ASP HB2 . 26760 1
1096 . 1 . 1 138 138 ASP HB3 H 1 2.275 0.02 . 2 . . . . . 138 ASP HB3 . 26760 1
1097 . 1 . 1 138 138 ASP CA C 13 53.417 0.3 . 1 . . . . . 138 ASP CA . 26760 1
1098 . 1 . 1 138 138 ASP CB C 13 43.041 0.3 . 1 . . . . . 138 ASP CB . 26760 1
1099 . 1 . 1 138 138 ASP N N 15 122.332 0.3 . 1 . . . . . 138 ASP N . 26760 1
1100 . 1 . 1 140 140 ASP H H 1 7.978 0.02 . 1 . . . . . 140 ASP H . 26760 1
1101 . 1 . 1 140 140 ASP HA H 1 5.015 0.02 . 1 . . . . . 140 ASP HA . 26760 1
1102 . 1 . 1 140 140 ASP HB2 H 1 3.257 0.02 . 2 . . . . . 140 ASP HB2 . 26760 1
1103 . 1 . 1 140 140 ASP HB3 H 1 2.572 0.02 . 2 . . . . . 140 ASP HB3 . 26760 1
1104 . 1 . 1 140 140 ASP CA C 13 51.565 0.3 . 1 . . . . . 140 ASP CA . 26760 1
1105 . 1 . 1 140 140 ASP CB C 13 41.903 0.3 . 1 . . . . . 140 ASP CB . 26760 1
1106 . 1 . 1 140 140 ASP N N 15 123.726 0.3 . 1 . . . . . 140 ASP N . 26760 1
1107 . 1 . 1 141 141 LEU H H 1 8.536 0.02 . 1 . . . . . 141 LEU H . 26760 1
1108 . 1 . 1 141 141 LEU HA H 1 5.018 0.02 . 1 . . . . . 141 LEU HA . 26760 1
1109 . 1 . 1 141 141 LEU HB2 H 1 1.465 0.02 . 1 . . . . . 141 LEU HB2 . 26760 1
1110 . 1 . 1 141 141 LEU HB3 H 1 1.465 0.02 . 1 . . . . . 141 LEU HB3 . 26760 1
1111 . 1 . 1 141 141 LEU HD11 H 1 0.837 0.02 . 1 . . . . . 141 LEU HD1 . 26760 1
1112 . 1 . 1 141 141 LEU HD12 H 1 0.837 0.02 . 1 . . . . . 141 LEU HD1 . 26760 1
1113 . 1 . 1 141 141 LEU HD13 H 1 0.837 0.02 . 1 . . . . . 141 LEU HD1 . 26760 1
1114 . 1 . 1 141 141 LEU HD21 H 1 0.837 0.02 . 1 . . . . . 141 LEU HD2 . 26760 1
1115 . 1 . 1 141 141 LEU HD22 H 1 0.837 0.02 . 1 . . . . . 141 LEU HD2 . 26760 1
1116 . 1 . 1 141 141 LEU HD23 H 1 0.837 0.02 . 1 . . . . . 141 LEU HD2 . 26760 1
1117 . 1 . 1 141 141 LEU CA C 13 56.625 0.3 . 1 . . . . . 141 LEU CA . 26760 1
1118 . 1 . 1 141 141 LEU N N 15 121.801 0.3 . 1 . . . . . 141 LEU N . 26760 1
1119 . 1 . 1 142 142 ALA H H 1 8.076 0.02 . 1 . . . . . 142 ALA H . 26760 1
1120 . 1 . 1 142 142 ALA HA H 1 3.861 0.02 . 1 . . . . . 142 ALA HA . 26760 1
1121 . 1 . 1 142 142 ALA HB1 H 1 1.333 0.02 . 1 . . . . . 142 ALA HB . 26760 1
1122 . 1 . 1 142 142 ALA HB2 H 1 1.333 0.02 . 1 . . . . . 142 ALA HB . 26760 1
1123 . 1 . 1 142 142 ALA HB3 H 1 1.333 0.02 . 1 . . . . . 142 ALA HB . 26760 1
1124 . 1 . 1 142 142 ALA CA C 13 55.388 0.3 . 1 . . . . . 142 ALA CA . 26760 1
1125 . 1 . 1 142 142 ALA CB C 13 17.866 0.3 . 1 . . . . . 142 ALA CB . 26760 1
1126 . 1 . 1 142 142 ALA N N 15 118.804 0.3 . 1 . . . . . 142 ALA N . 26760 1
1127 . 1 . 1 143 143 THR H H 1 8.225 0.02 . 1 . . . . . 143 THR H . 26760 1
1128 . 1 . 1 143 143 THR HA H 1 4.242 0.02 . 1 . . . . . 143 THR HA . 26760 1
1129 . 1 . 1 143 143 THR HB H 1 3.779 0.02 . 1 . . . . . 143 THR HB . 26760 1
1130 . 1 . 1 143 143 THR HG21 H 1 1.316 0.02 . 1 . . . . . 143 THR HG2 . 26760 1
1131 . 1 . 1 143 143 THR HG22 H 1 1.316 0.02 . 1 . . . . . 143 THR HG2 . 26760 1
1132 . 1 . 1 143 143 THR HG23 H 1 1.316 0.02 . 1 . . . . . 143 THR HG2 . 26760 1
1133 . 1 . 1 143 143 THR CA C 13 67.165 0.3 . 1 . . . . . 143 THR CA . 26760 1
1134 . 1 . 1 143 143 THR CB C 13 68.086 0.3 . 1 . . . . . 143 THR CB . 26760 1
1135 . 1 . 1 143 143 THR CG2 C 13 24.633 0.3 . 1 . . . . . 143 THR CG2 . 26760 1
1136 . 1 . 1 143 143 THR N N 15 116.077 0.3 . 1 . . . . . 143 THR N . 26760 1
1137 . 1 . 1 144 144 PHE H H 1 8.786 0.02 . 1 . . . . . 144 PHE H . 26760 1
1138 . 1 . 1 144 144 PHE HA H 1 3.832 0.02 . 1 . . . . . 144 PHE HA . 26760 1
1139 . 1 . 1 144 144 PHE HB2 H 1 2.998 0.02 . 1 . . . . . 144 PHE HB2 . 26760 1
1140 . 1 . 1 144 144 PHE HB3 H 1 2.998 0.02 . 1 . . . . . 144 PHE HB3 . 26760 1
1141 . 1 . 1 144 144 PHE HD1 H 1 6.896 0.02 . 1 . . . . . 144 PHE HD1 . 26760 1
1142 . 1 . 1 144 144 PHE HD2 H 1 6.896 0.02 . 1 . . . . . 144 PHE HD2 . 26760 1
1143 . 1 . 1 144 144 PHE CA C 13 61.964 0.3 . 1 . . . . . 144 PHE CA . 26760 1
1144 . 1 . 1 144 144 PHE CB C 13 39.322 0.3 . 1 . . . . . 144 PHE CB . 26760 1
1145 . 1 . 1 144 144 PHE N N 15 124.708 0.3 . 1 . . . . . 144 PHE N . 26760 1
1146 . 1 . 1 145 145 LEU H H 1 8.643 0.02 . 1 . . . . . 145 LEU H . 26760 1
1147 . 1 . 1 145 145 LEU HA H 1 3.812 0.02 . 1 . . . . . 145 LEU HA . 26760 1
1148 . 1 . 1 145 145 LEU HB2 H 1 1.316 0.02 . 1 . . . . . 145 LEU HB2 . 26760 1
1149 . 1 . 1 145 145 LEU HB3 H 1 1.316 0.02 . 1 . . . . . 145 LEU HB3 . 26760 1
1150 . 1 . 1 145 145 LEU HG H 1 1.848 0.02 . 1 . . . . . 145 LEU HG . 26760 1
1151 . 1 . 1 145 145 LEU HD11 H 1 0.837 0.02 . 1 . . . . . 145 LEU HD1 . 26760 1
1152 . 1 . 1 145 145 LEU HD12 H 1 0.837 0.02 . 1 . . . . . 145 LEU HD1 . 26760 1
1153 . 1 . 1 145 145 LEU HD13 H 1 0.837 0.02 . 1 . . . . . 145 LEU HD1 . 26760 1
1154 . 1 . 1 145 145 LEU HD21 H 1 0.837 0.02 . 1 . . . . . 145 LEU HD2 . 26760 1
1155 . 1 . 1 145 145 LEU HD22 H 1 0.837 0.02 . 1 . . . . . 145 LEU HD2 . 26760 1
1156 . 1 . 1 145 145 LEU HD23 H 1 0.837 0.02 . 1 . . . . . 145 LEU HD2 . 26760 1
1157 . 1 . 1 145 145 LEU CA C 13 58.093 0.3 . 1 . . . . . 145 LEU CA . 26760 1
1158 . 1 . 1 145 145 LEU CB C 13 40.752 0.3 . 1 . . . . . 145 LEU CB . 26760 1
1159 . 1 . 1 145 145 LEU CG C 13 28.991 0.3 . 1 . . . . . 145 LEU CG . 26760 1
1160 . 1 . 1 145 145 LEU CD1 C 13 22.973 0.3 . 1 . . . . . 145 LEU CD1 . 26760 1
1161 . 1 . 1 145 145 LEU CD2 C 13 22.973 0.3 . 1 . . . . . 145 LEU CD2 . 26760 1
1162 . 1 . 1 145 145 LEU N N 15 117.346 0.3 . 1 . . . . . 145 LEU N . 26760 1
1163 . 1 . 1 146 146 LYS H H 1 7.298 0.02 . 1 . . . . . 146 LYS H . 26760 1
1164 . 1 . 1 146 146 LYS HA H 1 3.958 0.02 . 1 . . . . . 146 LYS HA . 26760 1
1165 . 1 . 1 146 146 LYS HB2 H 1 1.944 0.02 . 1 . . . . . 146 LYS HB2 . 26760 1
1166 . 1 . 1 146 146 LYS HB3 H 1 1.944 0.02 . 1 . . . . . 146 LYS HB3 . 26760 1
1167 . 1 . 1 146 146 LYS HG2 H 1 1.366 0.02 . 1 . . . . . 146 LYS HG2 . 26760 1
1168 . 1 . 1 146 146 LYS HG3 H 1 1.366 0.02 . 1 . . . . . 146 LYS HG3 . 26760 1
1169 . 1 . 1 146 146 LYS HE2 H 1 2.886 0.02 . 1 . . . . . 146 LYS HE2 . 26760 1
1170 . 1 . 1 146 146 LYS HE3 H 1 2.886 0.02 . 1 . . . . . 146 LYS HE3 . 26760 1
1171 . 1 . 1 146 146 LYS CA C 13 59.425 0.3 . 1 . . . . . 146 LYS CA . 26760 1
1172 . 1 . 1 146 146 LYS CB C 13 32.751 0.3 . 1 . . . . . 146 LYS CB . 26760 1
1173 . 1 . 1 146 146 LYS CG C 13 25.219 0.3 . 1 . . . . . 146 LYS CG . 26760 1
1174 . 1 . 1 146 146 LYS CE C 13 41.819 0.3 . 1 . . . . . 146 LYS CE . 26760 1
1175 . 1 . 1 146 146 LYS N N 15 119.744 0.3 . 1 . . . . . 146 LYS N . 26760 1
1176 . 1 . 1 147 147 LEU H H 1 8.22 0.02 . 1 . . . . . 147 LEU H . 26760 1
1177 . 1 . 1 147 147 LEU HA H 1 3.895 0.02 . 1 . . . . . 147 LEU HA . 26760 1
1178 . 1 . 1 147 147 LEU HB2 H 1 1.465 0.02 . 1 . . . . . 147 LEU HB2 . 26760 1
1179 . 1 . 1 147 147 LEU HB3 H 1 1.465 0.02 . 1 . . . . . 147 LEU HB3 . 26760 1
1180 . 1 . 1 147 147 LEU HG H 1 1.853 0.02 . 1 . . . . . 147 LEU HG . 26760 1
1181 . 1 . 1 147 147 LEU HD11 H 1 0.807 0.02 . 1 . . . . . 147 LEU HD1 . 26760 1
1182 . 1 . 1 147 147 LEU HD12 H 1 0.807 0.02 . 1 . . . . . 147 LEU HD1 . 26760 1
1183 . 1 . 1 147 147 LEU HD13 H 1 0.807 0.02 . 1 . . . . . 147 LEU HD1 . 26760 1
1184 . 1 . 1 147 147 LEU HD21 H 1 0.807 0.02 . 1 . . . . . 147 LEU HD2 . 26760 1
1185 . 1 . 1 147 147 LEU HD22 H 1 0.807 0.02 . 1 . . . . . 147 LEU HD2 . 26760 1
1186 . 1 . 1 147 147 LEU HD23 H 1 0.807 0.02 . 1 . . . . . 147 LEU HD2 . 26760 1
1187 . 1 . 1 147 147 LEU CA C 13 58.426 0.3 . 1 . . . . . 147 LEU CA . 26760 1
1188 . 1 . 1 147 147 LEU CB C 13 41.443 0.3 . 1 . . . . . 147 LEU CB . 26760 1
1189 . 1 . 1 147 147 LEU CG C 13 29.082 0.3 . 1 . . . . . 147 LEU CG . 26760 1
1190 . 1 . 1 147 147 LEU CD1 C 13 22.973 0.3 . 1 . . . . . 147 LEU CD1 . 26760 1
1191 . 1 . 1 147 147 LEU CD2 C 13 22.973 0.3 . 1 . . . . . 147 LEU CD2 . 26760 1
1192 . 1 . 1 147 147 LEU N N 15 122.119 0.3 . 1 . . . . . 147 LEU N . 26760 1
1193 . 1 . 1 148 148 VAL H H 1 8.364 0.02 . 1 . . . . . 148 VAL H . 26760 1
1194 . 1 . 1 148 148 VAL HA H 1 3.25 0.02 . 1 . . . . . 148 VAL HA . 26760 1
1195 . 1 . 1 148 148 VAL HB H 1 1.928 0.02 . 1 . . . . . 148 VAL HB . 26760 1
1196 . 1 . 1 148 148 VAL HG11 H 1 0.754 0.02 . 1 . . . . . 148 VAL HG1 . 26760 1
1197 . 1 . 1 148 148 VAL HG12 H 1 0.754 0.02 . 1 . . . . . 148 VAL HG1 . 26760 1
1198 . 1 . 1 148 148 VAL HG13 H 1 0.754 0.02 . 1 . . . . . 148 VAL HG1 . 26760 1
1199 . 1 . 1 148 148 VAL HG21 H 1 0.754 0.02 . 1 . . . . . 148 VAL HG2 . 26760 1
1200 . 1 . 1 148 148 VAL HG22 H 1 0.754 0.02 . 1 . . . . . 148 VAL HG2 . 26760 1
1201 . 1 . 1 148 148 VAL HG23 H 1 0.754 0.02 . 1 . . . . . 148 VAL HG2 . 26760 1
1202 . 1 . 1 148 148 VAL CA C 13 67.041 0.3 . 1 . . . . . 148 VAL CA . 26760 1
1203 . 1 . 1 148 148 VAL CB C 13 30.999 0.3 . 1 . . . . . 148 VAL CB . 26760 1
1204 . 1 . 1 148 148 VAL CG1 C 13 26.293 0.3 . 1 . . . . . 148 VAL CG1 . 26760 1
1205 . 1 . 1 148 148 VAL CG2 C 13 26.293 0.3 . 1 . . . . . 148 VAL CG2 . 26760 1
1206 . 1 . 1 148 148 VAL N N 15 118.512 0.3 . 1 . . . . . 148 VAL N . 26760 1
1207 . 1 . 1 149 149 ALA H H 1 7.225 0.02 . 1 . . . . . 149 ALA H . 26760 1
1208 . 1 . 1 149 149 ALA HA H 1 4.163 0.02 . 1 . . . . . 149 ALA HA . 26760 1
1209 . 1 . 1 149 149 ALA HB1 H 1 1.48 0.02 . 1 . . . . . 149 ALA HB . 26760 1
1210 . 1 . 1 149 149 ALA HB2 H 1 1.48 0.02 . 1 . . . . . 149 ALA HB . 26760 1
1211 . 1 . 1 149 149 ALA HB3 H 1 1.48 0.02 . 1 . . . . . 149 ALA HB . 26760 1
1212 . 1 . 1 149 149 ALA CA C 13 54.847 0.3 . 1 . . . . . 149 ALA CA . 26760 1
1213 . 1 . 1 149 149 ALA CB C 13 17.76 0.3 . 1 . . . . . 149 ALA CB . 26760 1
1214 . 1 . 1 149 149 ALA N N 15 120.269 0.3 . 1 . . . . . 149 ALA N . 26760 1
1215 . 1 . 1 150 150 LEU H H 1 7.681 0.02 . 1 . . . . . 150 LEU H . 26760 1
1216 . 1 . 1 150 150 LEU HA H 1 4.188 0.02 . 1 . . . . . 150 LEU HA . 26760 1
1217 . 1 . 1 150 150 LEU HB2 H 1 1.481 0.02 . 1 . . . . . 150 LEU HB2 . 26760 1
1218 . 1 . 1 150 150 LEU HB3 H 1 1.481 0.02 . 1 . . . . . 150 LEU HB3 . 26760 1
1219 . 1 . 1 150 150 LEU HG H 1 1.862 0.02 . 1 . . . . . 150 LEU HG . 26760 1
1220 . 1 . 1 150 150 LEU HD11 H 1 0.869 0.02 . 1 . . . . . 150 LEU HD1 . 26760 1
1221 . 1 . 1 150 150 LEU HD12 H 1 0.869 0.02 . 1 . . . . . 150 LEU HD1 . 26760 1
1222 . 1 . 1 150 150 LEU HD13 H 1 0.869 0.02 . 1 . . . . . 150 LEU HD1 . 26760 1
1223 . 1 . 1 150 150 LEU HD21 H 1 0.869 0.02 . 1 . . . . . 150 LEU HD2 . 26760 1
1224 . 1 . 1 150 150 LEU HD22 H 1 0.869 0.02 . 1 . . . . . 150 LEU HD2 . 26760 1
1225 . 1 . 1 150 150 LEU HD23 H 1 0.869 0.02 . 1 . . . . . 150 LEU HD2 . 26760 1
1226 . 1 . 1 150 150 LEU CA C 13 57.511 0.3 . 1 . . . . . 150 LEU CA . 26760 1
1227 . 1 . 1 150 150 LEU CB C 13 42.564 0.3 . 1 . . . . . 150 LEU CB . 26760 1
1228 . 1 . 1 150 150 LEU CG C 13 28.991 0.3 . 1 . . . . . 150 LEU CG . 26760 1
1229 . 1 . 1 150 150 LEU CD1 C 13 23.754 0.3 . 1 . . . . . 150 LEU CD1 . 26760 1
1230 . 1 . 1 150 150 LEU CD2 C 13 23.754 0.3 . 1 . . . . . 150 LEU CD2 . 26760 1
1231 . 1 . 1 150 150 LEU N N 15 119.026 0.3 . 1 . . . . . 150 LEU N . 26760 1
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