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 16362
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16362 1
2 '2D 1H-13C HSQC' . . . 16362 1
3 '3D HNCACB' . . . 16362 1
4 '3D CBCA(CO)NH' . . . 16362 1
5 '3D HN(CO)CA' . . . 16362 1
6 '3D HNCA' . . . 16362 1
7 '3D HCCH-TOCSY' . . . 16362 1
8 '3D HNHA' . . . 16362 1
9 '3D 1H-15N NOESY' . . . 16362 1
10 '3D 1H-13C NOESY' . . . 16362 1
11 '2D 1H-1H TOCSY' . . . 16362 1
12 '2D 1H-1H COSY' . . . 16362 1
13 '2D 1H-1H NOESY' . . . 16362 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 16362 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.079 0.005 . 1 . . . . 1 ALA HA . 16362 1
2 . 1 1 1 1 ALA HB1 H 1 1.568 0.004 . 1 . . . . 1 ALA HB . 16362 1
3 . 1 1 1 1 ALA HB2 H 1 1.568 0.004 . 1 . . . . 1 ALA HB . 16362 1
4 . 1 1 1 1 ALA HB3 H 1 1.568 0.004 . 1 . . . . 1 ALA HB . 16362 1
5 . 1 1 1 1 ALA CA C 13 51.802 0.087 . 1 . . . . 1 ALA CA . 16362 1
6 . 1 1 1 1 ALA CB C 13 18.898 0.042 . 1 . . . . 1 ALA CB . 16362 1
7 . 1 1 2 2 LEU H H 1 11.190 0.021 . 1 . . . . 2 LEU H . 16362 1
8 . 1 1 2 2 LEU HB2 H 1 1.346 0.000 . 2 . . . . 2 LEU HB2 . 16362 1
9 . 1 1 2 2 LEU HB3 H 1 1.645 0.000 . 2 . . . . 2 LEU HB3 . 16362 1
10 . 1 1 2 2 LEU HD11 H 1 0.776 0.000 . 1 . . . . 2 LEU HD1 . 16362 1
11 . 1 1 2 2 LEU HD12 H 1 0.776 0.000 . 1 . . . . 2 LEU HD1 . 16362 1
12 . 1 1 2 2 LEU HD13 H 1 0.776 0.000 . 1 . . . . 2 LEU HD1 . 16362 1
13 . 1 1 2 2 LEU HD21 H 1 0.808 0.000 . 1 . . . . 2 LEU HD2 . 16362 1
14 . 1 1 2 2 LEU HD22 H 1 0.808 0.000 . 1 . . . . 2 LEU HD2 . 16362 1
15 . 1 1 2 2 LEU HD23 H 1 0.808 0.000 . 1 . . . . 2 LEU HD2 . 16362 1
16 . 1 1 2 2 LEU N N 15 124.742 0.059 . 1 . . . . 2 LEU N . 16362 1
17 . 1 1 3 3 ALA H H 1 9.386 0.007 . 1 . . . . 3 ALA H . 16362 1
18 . 1 1 3 3 ALA HA H 1 3.904 0.007 . 1 . . . . 3 ALA HA . 16362 1
19 . 1 1 3 3 ALA HB1 H 1 1.392 0.004 . 1 . . . . 3 ALA HB . 16362 1
20 . 1 1 3 3 ALA HB2 H 1 1.392 0.004 . 1 . . . . 3 ALA HB . 16362 1
21 . 1 1 3 3 ALA HB3 H 1 1.392 0.004 . 1 . . . . 3 ALA HB . 16362 1
22 . 1 1 3 3 ALA CA C 13 53.857 0.047 . 1 . . . . 3 ALA CA . 16362 1
23 . 1 1 3 3 ALA CB C 13 18.969 0.061 . 1 . . . . 3 ALA CB . 16362 1
24 . 1 1 3 3 ALA N N 15 123.175 0.032 . 1 . . . . 3 ALA N . 16362 1
25 . 1 1 4 4 GLY H H 1 8.877 0.006 . 1 . . . . 4 GLY H . 16362 1
26 . 1 1 4 4 GLY HA2 H 1 3.607 0.003 . 2 . . . . 4 GLY HA2 . 16362 1
27 . 1 1 4 4 GLY HA3 H 1 4.236 0.007 . 2 . . . . 4 GLY HA3 . 16362 1
28 . 1 1 4 4 GLY CA C 13 45.188 0.062 . 1 . . . . 4 GLY CA . 16362 1
29 . 1 1 4 4 GLY N N 15 107.273 0.039 . 1 . . . . 4 GLY N . 16362 1
30 . 1 1 5 5 THR H H 1 7.744 0.011 . 1 . . . . 5 THR H . 16362 1
31 . 1 1 5 5 THR HA H 1 4.983 0.008 . 1 . . . . 5 THR HA . 16362 1
32 . 1 1 5 5 THR HB H 1 4.458 0.006 . 1 . . . . 5 THR HB . 16362 1
33 . 1 1 5 5 THR HG21 H 1 1.229 0.002 . 1 . . . . 5 THR HG2 . 16362 1
34 . 1 1 5 5 THR HG22 H 1 1.229 0.002 . 1 . . . . 5 THR HG2 . 16362 1
35 . 1 1 5 5 THR HG23 H 1 1.229 0.002 . 1 . . . . 5 THR HG2 . 16362 1
36 . 1 1 5 5 THR CA C 13 60.532 0.079 . 1 . . . . 5 THR CA . 16362 1
37 . 1 1 5 5 THR CB C 13 72.039 0.052 . 1 . . . . 5 THR CB . 16362 1
38 . 1 1 5 5 THR N N 15 111.873 0.026 . 1 . . . . 5 THR N . 16362 1
39 . 1 1 6 6 ILE H H 1 7.785 0.011 . 1 . . . . 6 ILE H . 16362 1
40 . 1 1 6 6 ILE HA H 1 5.639 0.005 . 1 . . . . 6 ILE HA . 16362 1
41 . 1 1 6 6 ILE HB H 1 1.906 0.002 . 1 . . . . 6 ILE HB . 16362 1
42 . 1 1 6 6 ILE HD11 H 1 1.004 0.002 . 1 . . . . 6 ILE HD1 . 16362 1
43 . 1 1 6 6 ILE HD12 H 1 1.004 0.002 . 1 . . . . 6 ILE HD1 . 16362 1
44 . 1 1 6 6 ILE HD13 H 1 1.004 0.002 . 1 . . . . 6 ILE HD1 . 16362 1
45 . 1 1 6 6 ILE HG12 H 1 1.620 0.003 . 2 . . . . 6 ILE HG12 . 16362 1
46 . 1 1 6 6 ILE HG13 H 1 1.376 0.006 . 2 . . . . 6 ILE HG13 . 16362 1
47 . 1 1 6 6 ILE HG21 H 1 1.082 0.005 . 1 . . . . 6 ILE HG2 . 16362 1
48 . 1 1 6 6 ILE HG22 H 1 1.082 0.005 . 1 . . . . 6 ILE HG2 . 16362 1
49 . 1 1 6 6 ILE HG23 H 1 1.082 0.005 . 1 . . . . 6 ILE HG2 . 16362 1
50 . 1 1 6 6 ILE CA C 13 58.110 0.061 . 1 . . . . 6 ILE CA . 16362 1
51 . 1 1 6 6 ILE CB C 13 41.197 0.061 . 1 . . . . 6 ILE CB . 16362 1
52 . 1 1 6 6 ILE CD1 C 13 14.313 0.087 . 1 . . . . 6 ILE CD1 . 16362 1
53 . 1 1 6 6 ILE CG1 C 13 25.712 0.070 . 1 . . . . 6 ILE CG1 . 16362 1
54 . 1 1 6 6 ILE CG2 C 13 18.759 0.061 . 1 . . . . 6 ILE CG2 . 16362 1
55 . 1 1 6 6 ILE N N 15 110.473 0.071 . 1 . . . . 6 ILE N . 16362 1
56 . 1 1 7 7 ILE H H 1 9.017 0.011 . 1 . . . . 7 ILE H . 16362 1
57 . 1 1 7 7 ILE HA H 1 4.840 0.014 . 1 . . . . 7 ILE HA . 16362 1
58 . 1 1 7 7 ILE HB H 1 2.028 0.004 . 1 . . . . 7 ILE HB . 16362 1
59 . 1 1 7 7 ILE HD11 H 1 0.792 0.008 . 1 . . . . 7 ILE HD1 . 16362 1
60 . 1 1 7 7 ILE HD12 H 1 0.792 0.008 . 1 . . . . 7 ILE HD1 . 16362 1
61 . 1 1 7 7 ILE HD13 H 1 0.792 0.008 . 1 . . . . 7 ILE HD1 . 16362 1
62 . 1 1 7 7 ILE HG12 H 1 0.874 0.000 . 2 . . . . 7 ILE HG12 . 16362 1
63 . 1 1 7 7 ILE HG13 H 1 1.314 0.004 . 2 . . . . 7 ILE HG13 . 16362 1
64 . 1 1 7 7 ILE HG21 H 1 0.877 0.012 . 1 . . . . 7 ILE HG2 . 16362 1
65 . 1 1 7 7 ILE HG22 H 1 0.877 0.012 . 1 . . . . 7 ILE HG2 . 16362 1
66 . 1 1 7 7 ILE HG23 H 1 0.877 0.012 . 1 . . . . 7 ILE HG2 . 16362 1
67 . 1 1 7 7 ILE CA C 13 59.044 0.058 . 1 . . . . 7 ILE CA . 16362 1
68 . 1 1 7 7 ILE CB C 13 43.169 0.072 . 1 . . . . 7 ILE CB . 16362 1
69 . 1 1 7 7 ILE CD1 C 13 14.065 0.038 . 1 . . . . 7 ILE CD1 . 16362 1
70 . 1 1 7 7 ILE CG1 C 13 25.325 0.088 . 1 . . . . 7 ILE CG1 . 16362 1
71 . 1 1 7 7 ILE CG2 C 13 17.915 0.081 . 1 . . . . 7 ILE CG2 . 16362 1
72 . 1 1 7 7 ILE N N 15 116.938 0.073 . 1 . . . . 7 ILE N . 16362 1
73 . 1 1 8 8 ALA H H 1 8.716 0.011 . 1 . . . . 8 ALA H . 16362 1
74 . 1 1 8 8 ALA HA H 1 4.350 0.006 . 1 . . . . 8 ALA HA . 16362 1
75 . 1 1 8 8 ALA HB1 H 1 1.522 0.009 . 1 . . . . 8 ALA HB . 16362 1
76 . 1 1 8 8 ALA HB2 H 1 1.522 0.009 . 1 . . . . 8 ALA HB . 16362 1
77 . 1 1 8 8 ALA HB3 H 1 1.522 0.009 . 1 . . . . 8 ALA HB . 16362 1
78 . 1 1 8 8 ALA CA C 13 53.508 0.048 . 1 . . . . 8 ALA CA . 16362 1
79 . 1 1 8 8 ALA CB C 13 17.571 0.058 . 1 . . . . 8 ALA CB . 16362 1
80 . 1 1 8 8 ALA N N 15 123.970 0.042 . 1 . . . . 8 ALA N . 16362 1
81 . 1 1 9 9 GLY H H 1 9.410 0.014 . 1 . . . . 9 GLY H . 16362 1
82 . 1 1 9 9 GLY HA2 H 1 3.471 0.006 . 2 . . . . 9 GLY HA2 . 16362 1
83 . 1 1 9 9 GLY HA3 H 1 3.713 0.008 . 2 . . . . 9 GLY HA3 . 16362 1
84 . 1 1 9 9 GLY CA C 13 48.476 0.057 . 1 . . . . 9 GLY CA . 16362 1
85 . 1 1 9 9 GLY N N 15 115.466 0.028 . 1 . . . . 9 GLY N . 16362 1
86 . 1 1 10 10 ALA H H 1 8.422 0.006 . 1 . . . . 10 ALA H . 16362 1
87 . 1 1 10 10 ALA HA H 1 4.185 0.006 . 1 . . . . 10 ALA HA . 16362 1
88 . 1 1 10 10 ALA HB1 H 1 1.417 0.004 . 1 . . . . 10 ALA HB . 16362 1
89 . 1 1 10 10 ALA HB2 H 1 1.417 0.004 . 1 . . . . 10 ALA HB . 16362 1
90 . 1 1 10 10 ALA HB3 H 1 1.417 0.004 . 1 . . . . 10 ALA HB . 16362 1
91 . 1 1 10 10 ALA CA C 13 53.642 0.042 . 1 . . . . 10 ALA CA . 16362 1
92 . 1 1 10 10 ALA CB C 13 18.198 0.074 . 1 . . . . 10 ALA CB . 16362 1
93 . 1 1 10 10 ALA N N 15 120.279 0.023 . 1 . . . . 10 ALA N . 16362 1
94 . 1 1 11 11 SER H H 1 7.799 0.005 . 1 . . . . 11 SER H . 16362 1
95 . 1 1 11 11 SER HA H 1 4.513 0.005 . 1 . . . . 11 SER HA . 16362 1
96 . 1 1 11 11 SER HB2 H 1 4.051 0.004 . 2 . . . . 11 SER HB2 . 16362 1
97 . 1 1 11 11 SER HB3 H 1 4.117 0.007 . 2 . . . . 11 SER HB3 . 16362 1
98 . 1 1 11 11 SER CA C 13 58.315 0.036 . 1 . . . . 11 SER CA . 16362 1
99 . 1 1 11 11 SER CB C 13 64.151 0.047 . 1 . . . . 11 SER CB . 16362 1
100 . 1 1 11 11 SER N N 15 111.504 0.038 . 1 . . . . 11 SER N . 16362 1
101 . 1 1 12 12 LEU H H 1 7.428 0.013 . 1 . . . . 12 LEU H . 16362 1
102 . 1 1 12 12 LEU HA H 1 4.037 0.005 . 1 . . . . 12 LEU HA . 16362 1
103 . 1 1 12 12 LEU HB2 H 1 1.087 0.013 . 2 . . . . 12 LEU HB2 . 16362 1
104 . 1 1 12 12 LEU HB3 H 1 2.262 0.012 . 2 . . . . 12 LEU HB3 . 16362 1
105 . 1 1 12 12 LEU HD11 H 1 0.873 0.010 . 1 . . . . 12 LEU HD1 . 16362 1
106 . 1 1 12 12 LEU HD12 H 1 0.873 0.010 . 1 . . . . 12 LEU HD1 . 16362 1
107 . 1 1 12 12 LEU HD13 H 1 0.873 0.010 . 1 . . . . 12 LEU HD1 . 16362 1
108 . 1 1 12 12 LEU HD21 H 1 0.873 0.010 . 1 . . . . 12 LEU HD2 . 16362 1
109 . 1 1 12 12 LEU HD22 H 1 0.873 0.010 . 1 . . . . 12 LEU HD2 . 16362 1
110 . 1 1 12 12 LEU HD23 H 1 0.873 0.010 . 1 . . . . 12 LEU HD2 . 16362 1
111 . 1 1 12 12 LEU HG H 1 1.010 0.001 . 1 . . . . 12 LEU HG . 16362 1
112 . 1 1 12 12 LEU N N 15 122.106 0.034 . 1 . . . . 12 LEU N . 16362 1
113 . 1 1 13 13 THR H H 1 6.832 0.011 . 1 . . . . 13 THR H . 16362 1
114 . 1 1 13 13 THR HA H 1 4.950 0.005 . 1 . . . . 13 THR HA . 16362 1
115 . 1 1 13 13 THR HB H 1 4.818 0.007 . 1 . . . . 13 THR HB . 16362 1
116 . 1 1 13 13 THR HG21 H 1 1.274 0.001 . 1 . . . . 13 THR HG2 . 16362 1
117 . 1 1 13 13 THR HG22 H 1 1.274 0.001 . 1 . . . . 13 THR HG2 . 16362 1
118 . 1 1 13 13 THR HG23 H 1 1.274 0.001 . 1 . . . . 13 THR HG2 . 16362 1
119 . 1 1 13 13 THR CA C 13 59.203 0.042 . 1 . . . . 13 THR CA . 16362 1
120 . 1 1 13 13 THR CB C 13 74.236 0.063 . 1 . . . . 13 THR CB . 16362 1
121 . 1 1 13 13 THR N N 15 117.116 0.038 . 1 . . . . 13 THR N . 16362 1
122 . 1 1 14 14 PHE H H 1 9.319 0.026 . 1 . . . . 14 PHE H . 16362 1
123 . 1 1 14 14 PHE HA H 1 4.409 0.005 . 1 . . . . 14 PHE HA . 16362 1
124 . 1 1 14 14 PHE HB2 H 1 3.200 0.014 . 2 . . . . 14 PHE HB2 . 16362 1
125 . 1 1 14 14 PHE HB3 H 1 3.373 0.016 . 2 . . . . 14 PHE HB3 . 16362 1
126 . 1 1 14 14 PHE HD1 H 1 7.350 0.010 . 1 . . . . 14 PHE HD1 . 16362 1
127 . 1 1 14 14 PHE HD2 H 1 7.350 0.010 . 1 . . . . 14 PHE HD2 . 16362 1
128 . 1 1 14 14 PHE HE1 H 1 7.110 0.003 . 1 . . . . 14 PHE HE1 . 16362 1
129 . 1 1 14 14 PHE HE2 H 1 7.110 0.003 . 1 . . . . 14 PHE HE2 . 16362 1
130 . 1 1 14 14 PHE HZ H 1 6.714 0.006 . 1 . . . . 14 PHE HZ . 16362 1
131 . 1 1 14 14 PHE CA C 13 59.282 0.030 . 1 . . . . 14 PHE CA . 16362 1
132 . 1 1 14 14 PHE CB C 13 36.888 0.072 . 1 . . . . 14 PHE CB . 16362 1
133 . 1 1 14 14 PHE N N 15 120.765 0.042 . 1 . . . . 14 PHE N . 16362 1
134 . 1 1 15 15 GLN H H 1 8.159 0.003 . 1 . . . . 15 GLN H . 16362 1
135 . 1 1 15 15 GLN HA H 1 4.293 0.005 . 1 . . . . 15 GLN HA . 16362 1
136 . 1 1 15 15 GLN HB2 H 1 2.122 0.003 . 2 . . . . 15 GLN HB2 . 16362 1
137 . 1 1 15 15 GLN HB3 H 1 2.212 0.007 . 2 . . . . 15 GLN HB3 . 16362 1
138 . 1 1 15 15 GLN HG2 H 1 2.536 0.003 . 1 . . . . 15 GLN HG2 . 16362 1
139 . 1 1 15 15 GLN HG3 H 1 2.536 0.003 . 1 . . . . 15 GLN HG3 . 16362 1
140 . 1 1 15 15 GLN CA C 13 60.064 0.035 . 1 . . . . 15 GLN CA . 16362 1
141 . 1 1 15 15 GLN CB C 13 27.924 0.012 . 1 . . . . 15 GLN CB . 16362 1
142 . 1 1 15 15 GLN CG C 13 34.694 0.051 . 1 . . . . 15 GLN CG . 16362 1
143 . 1 1 15 15 GLN N N 15 118.757 0.000 . 1 . . . . 15 GLN N . 16362 1
144 . 1 1 16 16 VAL H H 1 7.477 0.004 . 1 . . . . 16 VAL H . 16362 1
145 . 1 1 16 16 VAL HA H 1 3.715 0.007 . 1 . . . . 16 VAL HA . 16362 1
146 . 1 1 16 16 VAL HB H 1 2.279 0.005 . 1 . . . . 16 VAL HB . 16362 1
147 . 1 1 16 16 VAL HG11 H 1 1.018 0.006 . 2 . . . . 16 VAL HG1 . 16362 1
148 . 1 1 16 16 VAL HG12 H 1 1.018 0.006 . 2 . . . . 16 VAL HG1 . 16362 1
149 . 1 1 16 16 VAL HG13 H 1 1.018 0.006 . 2 . . . . 16 VAL HG1 . 16362 1
150 . 1 1 16 16 VAL HG21 H 1 1.253 0.008 . 2 . . . . 16 VAL HG2 . 16362 1
151 . 1 1 16 16 VAL HG22 H 1 1.253 0.008 . 2 . . . . 16 VAL HG2 . 16362 1
152 . 1 1 16 16 VAL HG23 H 1 1.253 0.008 . 2 . . . . 16 VAL HG2 . 16362 1
153 . 1 1 16 16 VAL CA C 13 66.278 0.060 . 1 . . . . 16 VAL CA . 16362 1
154 . 1 1 16 16 VAL CB C 13 32.235 0.070 . 1 . . . . 16 VAL CB . 16362 1
155 . 1 1 16 16 VAL CG1 C 13 21.767 0.091 . 2 . . . . 16 VAL CG1 . 16362 1
156 . 1 1 16 16 VAL CG2 C 13 22.624 0.047 . 2 . . . . 16 VAL CG2 . 16362 1
157 . 1 1 16 16 VAL N N 15 120.948 0.041 . 1 . . . . 16 VAL N . 16362 1
158 . 1 1 17 17 LEU H H 1 7.448 0.017 . 1 . . . . 17 LEU H . 16362 1
159 . 1 1 17 17 LEU HA H 1 3.977 0.004 . 1 . . . . 17 LEU HA . 16362 1
160 . 1 1 17 17 LEU HB2 H 1 1.149 0.005 . 2 . . . . 17 LEU HB2 . 16362 1
161 . 1 1 17 17 LEU HB3 H 1 1.826 0.009 . 2 . . . . 17 LEU HB3 . 16362 1
162 . 1 1 17 17 LEU HD11 H 1 0.650 0.005 . 1 . . . . 17 LEU HD1 . 16362 1
163 . 1 1 17 17 LEU HD12 H 1 0.650 0.005 . 1 . . . . 17 LEU HD1 . 16362 1
164 . 1 1 17 17 LEU HD13 H 1 0.650 0.005 . 1 . . . . 17 LEU HD1 . 16362 1
165 . 1 1 17 17 LEU HD21 H 1 0.650 0.005 . 1 . . . . 17 LEU HD2 . 16362 1
166 . 1 1 17 17 LEU HD22 H 1 0.650 0.005 . 1 . . . . 17 LEU HD2 . 16362 1
167 . 1 1 17 17 LEU HD23 H 1 0.650 0.005 . 1 . . . . 17 LEU HD2 . 16362 1
168 . 1 1 17 17 LEU HG H 1 0.807 0.009 . 1 . . . . 17 LEU HG . 16362 1
169 . 1 1 17 17 LEU N N 15 117.978 0.062 . 1 . . . . 17 LEU N . 16362 1
170 . 1 1 18 18 ASP H H 1 8.617 0.015 . 1 . . . . 18 ASP H . 16362 1
171 . 1 1 18 18 ASP HA H 1 4.524 0.010 . 1 . . . . 18 ASP HA . 16362 1
172 . 1 1 18 18 ASP HB2 H 1 2.633 0.019 . 2 . . . . 18 ASP HB2 . 16362 1
173 . 1 1 18 18 ASP HB3 H 1 2.873 0.009 . 2 . . . . 18 ASP HB3 . 16362 1
174 . 1 1 18 18 ASP CA C 13 57.671 0.072 . 1 . . . . 18 ASP CA . 16362 1
175 . 1 1 18 18 ASP CB C 13 39.807 0.021 . 1 . . . . 18 ASP CB . 16362 1
176 . 1 1 18 18 ASP N N 15 120.862 0.043 . 1 . . . . 18 ASP N . 16362 1
177 . 1 1 19 19 LYS H H 1 7.454 0.010 . 1 . . . . 19 LYS H . 16362 1
178 . 1 1 19 19 LYS HA H 1 4.137 0.006 . 1 . . . . 19 LYS HA . 16362 1
179 . 1 1 19 19 LYS HB2 H 1 1.876 0.005 . 2 . . . . 19 LYS HB2 . 16362 1
180 . 1 1 19 19 LYS HB3 H 1 2.170 0.006 . 2 . . . . 19 LYS HB3 . 16362 1
181 . 1 1 19 19 LYS HD2 H 1 1.699 0.003 . 1 . . . . 19 LYS HD2 . 16362 1
182 . 1 1 19 19 LYS HD3 H 1 1.699 0.003 . 1 . . . . 19 LYS HD3 . 16362 1
183 . 1 1 19 19 LYS HE2 H 1 3.001 0.011 . 1 . . . . 19 LYS HE2 . 16362 1
184 . 1 1 19 19 LYS HE3 H 1 3.001 0.011 . 1 . . . . 19 LYS HE3 . 16362 1
185 . 1 1 19 19 LYS HG2 H 1 1.514 0.004 . 2 . . . . 19 LYS HG2 . 16362 1
186 . 1 1 19 19 LYS HG3 H 1 1.704 0.005 . 2 . . . . 19 LYS HG3 . 16362 1
187 . 1 1 19 19 LYS CA C 13 59.164 0.071 . 1 . . . . 19 LYS CA . 16362 1
188 . 1 1 19 19 LYS CB C 13 31.447 0.051 . 1 . . . . 19 LYS CB . 16362 1
189 . 1 1 19 19 LYS CD C 13 28.988 0.078 . 1 . . . . 19 LYS CD . 16362 1
190 . 1 1 19 19 LYS CE C 13 41.903 0.027 . 1 . . . . 19 LYS CE . 16362 1
191 . 1 1 19 19 LYS CG C 13 25.143 0.066 . 1 . . . . 19 LYS CG . 16362 1
192 . 1 1 19 19 LYS N N 15 121.411 0.032 . 1 . . . . 19 LYS N . 16362 1
193 . 1 1 20 20 VAL H H 1 7.687 0.011 . 1 . . . . 20 VAL H . 16362 1
194 . 1 1 20 20 VAL HA H 1 3.663 0.006 . 1 . . . . 20 VAL HA . 16362 1
195 . 1 1 20 20 VAL HB H 1 2.476 0.013 . 1 . . . . 20 VAL HB . 16362 1
196 . 1 1 20 20 VAL HG11 H 1 1.002 0.004 . 2 . . . . 20 VAL HG1 . 16362 1
197 . 1 1 20 20 VAL HG12 H 1 1.002 0.004 . 2 . . . . 20 VAL HG1 . 16362 1
198 . 1 1 20 20 VAL HG13 H 1 1.002 0.004 . 2 . . . . 20 VAL HG1 . 16362 1
199 . 1 1 20 20 VAL HG21 H 1 1.026 0.002 . 2 . . . . 20 VAL HG2 . 16362 1
200 . 1 1 20 20 VAL HG22 H 1 1.026 0.002 . 2 . . . . 20 VAL HG2 . 16362 1
201 . 1 1 20 20 VAL HG23 H 1 1.026 0.002 . 2 . . . . 20 VAL HG2 . 16362 1
202 . 1 1 20 20 VAL CA C 13 66.017 0.059 . 1 . . . . 20 VAL CA . 16362 1
203 . 1 1 20 20 VAL CB C 13 30.816 0.093 . 1 . . . . 20 VAL CB . 16362 1
204 . 1 1 20 20 VAL CG1 C 13 22.785 0.029 . 1 . . . . 20 VAL CG1 . 16362 1
205 . 1 1 20 20 VAL CG2 C 13 22.785 0.029 . 1 . . . . 20 VAL CG2 . 16362 1
206 . 1 1 20 20 VAL N N 15 121.982 0.057 . 1 . . . . 20 VAL N . 16362 1
207 . 1 1 21 21 LEU H H 1 8.158 0.014 . 1 . . . . 21 LEU H . 16362 1
208 . 1 1 21 21 LEU HA H 1 3.992 0.011 . 1 . . . . 21 LEU HA . 16362 1
209 . 1 1 21 21 LEU HB2 H 1 1.242 0.002 . 2 . . . . 21 LEU HB2 . 16362 1
210 . 1 1 21 21 LEU HB3 H 1 2.232 0.005 . 2 . . . . 21 LEU HB3 . 16362 1
211 . 1 1 21 21 LEU HD11 H 1 0.727 0.016 . 1 . . . . 21 LEU HD1 . 16362 1
212 . 1 1 21 21 LEU HD12 H 1 0.727 0.016 . 1 . . . . 21 LEU HD1 . 16362 1
213 . 1 1 21 21 LEU HD13 H 1 0.727 0.016 . 1 . . . . 21 LEU HD1 . 16362 1
214 . 1 1 21 21 LEU HD21 H 1 0.727 0.016 . 1 . . . . 21 LEU HD2 . 16362 1
215 . 1 1 21 21 LEU HD22 H 1 0.727 0.016 . 1 . . . . 21 LEU HD2 . 16362 1
216 . 1 1 21 21 LEU HD23 H 1 0.727 0.016 . 1 . . . . 21 LEU HD2 . 16362 1
217 . 1 1 21 21 LEU HG H 1 1.702 0.015 . 1 . . . . 21 LEU HG . 16362 1
218 . 1 1 21 21 LEU N N 15 118.262 0.063 . 1 . . . . 21 LEU N . 16362 1
219 . 1 1 22 22 GLU H H 1 8.120 0.006 . 1 . . . . 22 GLU H . 16362 1
220 . 1 1 22 22 GLU HA H 1 4.051 0.013 . 1 . . . . 22 GLU HA . 16362 1
221 . 1 1 22 22 GLU HB2 H 1 2.217 0.007 . 1 . . . . 22 GLU HB2 . 16362 1
222 . 1 1 22 22 GLU HB3 H 1 2.217 0.007 . 1 . . . . 22 GLU HB3 . 16362 1
223 . 1 1 22 22 GLU HG2 H 1 2.448 0.030 . 2 . . . . 22 GLU HG2 . 16362 1
224 . 1 1 22 22 GLU HG3 H 1 2.553 0.029 . 2 . . . . 22 GLU HG3 . 16362 1
225 . 1 1 22 22 GLU CA C 13 58.944 0.091 . 1 . . . . 22 GLU CA . 16362 1
226 . 1 1 22 22 GLU CB C 13 28.653 0.096 . 1 . . . . 22 GLU CB . 16362 1
227 . 1 1 22 22 GLU CG C 13 34.072 0.073 . 1 . . . . 22 GLU CG . 16362 1
228 . 1 1 22 22 GLU N N 15 120.836 0.080 . 1 . . . . 22 GLU N . 16362 1
229 . 1 1 23 23 GLU H H 1 7.751 0.011 . 1 . . . . 23 GLU H . 16362 1
230 . 1 1 23 23 GLU HA H 1 4.286 0.008 . 1 . . . . 23 GLU HA . 16362 1
231 . 1 1 23 23 GLU HB2 H 1 2.145 0.006 . 2 . . . . 23 GLU HB2 . 16362 1
232 . 1 1 23 23 GLU HB3 H 1 2.331 0.008 . 2 . . . . 23 GLU HB3 . 16362 1
233 . 1 1 23 23 GLU HG2 H 1 2.371 0.004 . 2 . . . . 23 GLU HG2 . 16362 1
234 . 1 1 23 23 GLU HG3 H 1 2.948 0.012 . 2 . . . . 23 GLU HG3 . 16362 1
235 . 1 1 23 23 GLU CA C 13 57.588 0.042 . 1 . . . . 23 GLU CA . 16362 1
236 . 1 1 23 23 GLU CB C 13 28.396 0.079 . 1 . . . . 23 GLU CB . 16362 1
237 . 1 1 23 23 GLU CG C 13 34.917 0.046 . 1 . . . . 23 GLU CG . 16362 1
238 . 1 1 23 23 GLU N N 15 119.796 0.061 . 1 . . . . 23 GLU N . 16362 1
239 . 1 1 24 24 LEU H H 1 7.209 0.010 . 1 . . . . 24 LEU H . 16362 1
240 . 1 1 24 24 LEU HA H 1 4.237 0.006 . 1 . . . . 24 LEU HA . 16362 1
241 . 1 1 24 24 LEU HB2 H 1 1.446 0.012 . 2 . . . . 24 LEU HB2 . 16362 1
242 . 1 1 24 24 LEU HB3 H 1 1.962 0.017 . 2 . . . . 24 LEU HB3 . 16362 1
243 . 1 1 24 24 LEU HD11 H 1 0.889 0.001 . 1 . . . . 24 LEU HD1 . 16362 1
244 . 1 1 24 24 LEU HD12 H 1 0.889 0.001 . 1 . . . . 24 LEU HD1 . 16362 1
245 . 1 1 24 24 LEU HD13 H 1 0.889 0.001 . 1 . . . . 24 LEU HD1 . 16362 1
246 . 1 1 24 24 LEU HD21 H 1 0.889 0.001 . 1 . . . . 24 LEU HD2 . 16362 1
247 . 1 1 24 24 LEU HD22 H 1 0.889 0.001 . 1 . . . . 24 LEU HD2 . 16362 1
248 . 1 1 24 24 LEU HD23 H 1 0.889 0.001 . 1 . . . . 24 LEU HD2 . 16362 1
249 . 1 1 24 24 LEU HG H 1 0.986 0.008 . 1 . . . . 24 LEU HG . 16362 1
250 . 1 1 24 24 LEU N N 15 119.835 0.049 . 1 . . . . 24 LEU N . 16362 1
251 . 1 1 25 25 GLY H H 1 7.378 0.003 . 1 . . . . 25 GLY H . 16362 1
252 . 1 1 25 25 GLY HA2 H 1 3.871 0.007 . 2 . . . . 25 GLY HA2 . 16362 1
253 . 1 1 25 25 GLY HA3 H 1 4.131 0.010 . 2 . . . . 25 GLY HA3 . 16362 1
254 . 1 1 25 25 GLY CA C 13 44.599 0.094 . 1 . . . . 25 GLY CA . 16362 1
255 . 1 1 25 25 GLY N N 15 103.913 0.028 . 1 . . . . 25 GLY N . 16362 1
256 . 1 1 26 26 LYS H H 1 8.594 0.005 . 1 . . . . 26 LYS H . 16362 1
257 . 1 1 26 26 LYS HA H 1 4.323 0.005 . 1 . . . . 26 LYS HA . 16362 1
258 . 1 1 26 26 LYS HB2 H 1 1.726 0.006 . 2 . . . . 26 LYS HB2 . 16362 1
259 . 1 1 26 26 LYS HB3 H 1 1.885 0.003 . 2 . . . . 26 LYS HB3 . 16362 1
260 . 1 1 26 26 LYS HD2 H 1 1.705 0.003 . 1 . . . . 26 LYS HD2 . 16362 1
261 . 1 1 26 26 LYS HD3 H 1 1.705 0.003 . 1 . . . . 26 LYS HD3 . 16362 1
262 . 1 1 26 26 LYS HE2 H 1 3.018 0.002 . 1 . . . . 26 LYS HE2 . 16362 1
263 . 1 1 26 26 LYS HE3 H 1 3.018 0.002 . 1 . . . . 26 LYS HE3 . 16362 1
264 . 1 1 26 26 LYS HG2 H 1 1.384 0.005 . 2 . . . . 26 LYS HG2 . 16362 1
265 . 1 1 26 26 LYS HG3 H 1 1.459 0.020 . 2 . . . . 26 LYS HG3 . 16362 1
266 . 1 1 26 26 LYS CA C 13 56.391 0.046 . 1 . . . . 26 LYS CA . 16362 1
267 . 1 1 26 26 LYS CB C 13 30.721 0.030 . 1 . . . . 26 LYS CB . 16362 1
268 . 1 1 26 26 LYS CD C 13 29.221 0.119 . 1 . . . . 26 LYS CD . 16362 1
269 . 1 1 26 26 LYS CE C 13 41.935 0.059 . 1 . . . . 26 LYS CE . 16362 1
270 . 1 1 26 26 LYS CG C 13 24.677 0.069 . 1 . . . . 26 LYS CG . 16362 1
271 . 1 1 26 26 LYS N N 15 122.317 0.040 . 1 . . . . 26 LYS N . 16362 1
272 . 1 1 27 27 VAL H H 1 7.620 0.006 . 1 . . . . 27 VAL H . 16362 1
273 . 1 1 27 27 VAL HA H 1 4.453 0.008 . 1 . . . . 27 VAL HA . 16362 1
274 . 1 1 27 27 VAL HB H 1 2.051 0.004 . 1 . . . . 27 VAL HB . 16362 1
275 . 1 1 27 27 VAL HG11 H 1 0.966 0.006 . 2 . . . . 27 VAL HG1 . 16362 1
276 . 1 1 27 27 VAL HG12 H 1 0.966 0.006 . 2 . . . . 27 VAL HG1 . 16362 1
277 . 1 1 27 27 VAL HG13 H 1 0.966 0.006 . 2 . . . . 27 VAL HG1 . 16362 1
278 . 1 1 27 27 VAL HG21 H 1 0.985 0.005 . 2 . . . . 27 VAL HG2 . 16362 1
279 . 1 1 27 27 VAL HG22 H 1 0.985 0.005 . 2 . . . . 27 VAL HG2 . 16362 1
280 . 1 1 27 27 VAL HG23 H 1 0.985 0.005 . 2 . . . . 27 VAL HG2 . 16362 1
281 . 1 1 27 27 VAL CA C 13 60.693 0.062 . 1 . . . . 27 VAL CA . 16362 1
282 . 1 1 27 27 VAL CB C 13 33.956 0.045 . 1 . . . . 27 VAL CB . 16362 1
283 . 1 1 27 27 VAL CG1 C 13 20.720 0.000 . 2 . . . . 27 VAL CG1 . 16362 1
284 . 1 1 27 27 VAL CG2 C 13 21.444 0.047 . 2 . . . . 27 VAL CG2 . 16362 1
285 . 1 1 27 27 VAL N N 15 122.655 0.049 . 1 . . . . 27 VAL N . 16362 1
286 . 1 1 28 28 SER H H 1 8.447 0.006 . 1 . . . . 28 SER H . 16362 1
287 . 1 1 28 28 SER HA H 1 4.273 0.008 . 1 . . . . 28 SER HA . 16362 1
288 . 1 1 28 28 SER HB2 H 1 3.910 0.004 . 2 . . . . 28 SER HB2 . 16362 1
289 . 1 1 28 28 SER HB3 H 1 3.987 0.004 . 2 . . . . 28 SER HB3 . 16362 1
290 . 1 1 28 28 SER CA C 13 60.805 0.049 . 1 . . . . 28 SER CA . 16362 1
291 . 1 1 28 28 SER CB C 13 63.544 0.030 . 1 . . . . 28 SER CB . 16362 1
292 . 1 1 28 28 SER N N 15 118.080 0.052 . 1 . . . . 28 SER N . 16362 1
293 . 1 1 29 29 GLN H H 1 7.242 0.000 . 1 . . . . 29 GLN H . 16362 1
294 . 1 1 29 29 GLN HA H 1 4.477 0.000 . 1 . . . . 29 GLN HA . 16362 1
295 . 1 1 29 29 GLN HE21 H 1 6.461 0.003 . 2 . . . . 29 GLN HE21 . 16362 1
296 . 1 1 29 29 GLN HE22 H 1 7.188 0.000 . 2 . . . . 29 GLN HE22 . 16362 1
297 . 1 1 29 29 GLN N N 15 117.209 0.009 . 1 . . . . 29 GLN N . 16362 1
298 . 1 1 29 29 GLN NE2 N 15 111.168 0.005 . 1 . . . . 29 GLN NE2 . 16362 1
299 . 1 1 30 30 LYS HA H 1 4.919 0.011 . 1 . . . . 30 LYS HA . 16362 1
300 . 1 1 30 30 LYS HB2 H 1 1.753 0.005 . 2 . . . . 30 LYS HB2 . 16362 1
301 . 1 1 30 30 LYS HB3 H 1 2.137 0.000 . 2 . . . . 30 LYS HB3 . 16362 1
302 . 1 1 30 30 LYS CA C 13 54.593 0.069 . 1 . . . . 30 LYS CA . 16362 1
303 . 1 1 30 30 LYS CB C 13 34.998 0.065 . 1 . . . . 30 LYS CB . 16362 1
304 . 1 1 31 31 ILE H H 1 8.615 0.011 . 1 . . . . 31 ILE H . 16362 1
305 . 1 1 31 31 ILE HA H 1 5.274 0.006 . 1 . . . . 31 ILE HA . 16362 1
306 . 1 1 31 31 ILE HB H 1 1.299 0.002 . 1 . . . . 31 ILE HB . 16362 1
307 . 1 1 31 31 ILE HD11 H 1 0.298 0.002 . 1 . . . . 31 ILE HD1 . 16362 1
308 . 1 1 31 31 ILE HD12 H 1 0.298 0.002 . 1 . . . . 31 ILE HD1 . 16362 1
309 . 1 1 31 31 ILE HD13 H 1 0.298 0.002 . 1 . . . . 31 ILE HD1 . 16362 1
310 . 1 1 31 31 ILE HG12 H 1 0.292 0.009 . 2 . . . . 31 ILE HG12 . 16362 1
311 . 1 1 31 31 ILE HG13 H 1 0.983 0.012 . 2 . . . . 31 ILE HG13 . 16362 1
312 . 1 1 31 31 ILE HG21 H 1 -0.077 0.006 . 1 . . . . 31 ILE HG2 . 16362 1
313 . 1 1 31 31 ILE HG22 H 1 -0.077 0.006 . 1 . . . . 31 ILE HG2 . 16362 1
314 . 1 1 31 31 ILE HG23 H 1 -0.077 0.006 . 1 . . . . 31 ILE HG2 . 16362 1
315 . 1 1 31 31 ILE CA C 13 57.859 0.055 . 1 . . . . 31 ILE CA . 16362 1
316 . 1 1 31 31 ILE CB C 13 41.332 0.017 . 1 . . . . 31 ILE CB . 16362 1
317 . 1 1 31 31 ILE CD1 C 13 15.544 0.070 . 1 . . . . 31 ILE CD1 . 16362 1
318 . 1 1 31 31 ILE CG1 C 13 28.179 0.078 . 1 . . . . 31 ILE CG1 . 16362 1
319 . 1 1 31 31 ILE CG2 C 13 13.630 0.088 . 1 . . . . 31 ILE CG2 . 16362 1
320 . 1 1 31 31 ILE N N 15 116.259 0.040 . 1 . . . . 31 ILE N . 16362 1
321 . 1 1 32 32 ALA H H 1 7.978 0.013 . 1 . . . . 32 ALA H . 16362 1
322 . 1 1 32 32 ALA HA H 1 4.703 0.009 . 1 . . . . 32 ALA HA . 16362 1
323 . 1 1 32 32 ALA HB1 H 1 1.264 0.008 . 1 . . . . 32 ALA HB . 16362 1
324 . 1 1 32 32 ALA HB2 H 1 1.264 0.008 . 1 . . . . 32 ALA HB . 16362 1
325 . 1 1 32 32 ALA HB3 H 1 1.264 0.008 . 1 . . . . 32 ALA HB . 16362 1
326 . 1 1 32 32 ALA CA C 13 49.875 0.032 . 1 . . . . 32 ALA CA . 16362 1
327 . 1 1 32 32 ALA CB C 13 25.123 0.051 . 1 . . . . 32 ALA CB . 16362 1
328 . 1 1 32 32 ALA N N 15 127.966 0.037 . 1 . . . . 32 ALA N . 16362 1
329 . 1 1 33 33 VAL H H 1 8.679 0.016 . 1 . . . . 33 VAL H . 16362 1
330 . 1 1 33 33 VAL HA H 1 5.006 0.008 . 1 . . . . 33 VAL HA . 16362 1
331 . 1 1 33 33 VAL HB H 1 1.857 0.005 . 1 . . . . 33 VAL HB . 16362 1
332 . 1 1 33 33 VAL HG11 H 1 0.760 0.008 . 2 . . . . 33 VAL HG1 . 16362 1
333 . 1 1 33 33 VAL HG12 H 1 0.760 0.008 . 2 . . . . 33 VAL HG1 . 16362 1
334 . 1 1 33 33 VAL HG13 H 1 0.760 0.008 . 2 . . . . 33 VAL HG1 . 16362 1
335 . 1 1 33 33 VAL HG21 H 1 1.103 0.005 . 2 . . . . 33 VAL HG2 . 16362 1
336 . 1 1 33 33 VAL HG22 H 1 1.103 0.005 . 2 . . . . 33 VAL HG2 . 16362 1
337 . 1 1 33 33 VAL HG23 H 1 1.103 0.005 . 2 . . . . 33 VAL HG2 . 16362 1
338 . 1 1 33 33 VAL CA C 13 60.293 0.040 . 1 . . . . 33 VAL CA . 16362 1
339 . 1 1 33 33 VAL CB C 13 35.226 0.066 . 1 . . . . 33 VAL CB . 16362 1
340 . 1 1 33 33 VAL CG1 C 13 21.557 0.034 . 2 . . . . 33 VAL CG1 . 16362 1
341 . 1 1 33 33 VAL CG2 C 13 21.585 0.000 . 2 . . . . 33 VAL CG2 . 16362 1
342 . 1 1 33 33 VAL N N 15 122.183 0.022 . 1 . . . . 33 VAL N . 16362 1
343 . 1 1 34 34 GLY H H 1 9.065 0.012 . 1 . . . . 34 GLY H . 16362 1
344 . 1 1 34 34 GLY HA2 H 1 3.466 0.011 . 2 . . . . 34 GLY HA2 . 16362 1
345 . 1 1 34 34 GLY HA3 H 1 5.997 0.009 . 2 . . . . 34 GLY HA3 . 16362 1
346 . 1 1 34 34 GLY CA C 13 45.478 0.038 . 1 . . . . 34 GLY CA . 16362 1
347 . 1 1 34 34 GLY N N 15 113.319 0.030 . 1 . . . . 34 GLY N . 16362 1
348 . 1 1 35 35 ILE H H 1 8.523 0.013 . 1 . . . . 35 ILE H . 16362 1
349 . 1 1 35 35 ILE HA H 1 5.417 0.011 . 1 . . . . 35 ILE HA . 16362 1
350 . 1 1 35 35 ILE HB H 1 2.125 0.008 . 1 . . . . 35 ILE HB . 16362 1
351 . 1 1 35 35 ILE HD11 H 1 1.159 0.004 . 1 . . . . 35 ILE HD1 . 16362 1
352 . 1 1 35 35 ILE HD12 H 1 1.159 0.004 . 1 . . . . 35 ILE HD1 . 16362 1
353 . 1 1 35 35 ILE HD13 H 1 1.159 0.004 . 1 . . . . 35 ILE HD1 . 16362 1
354 . 1 1 35 35 ILE HG12 H 1 1.748 0.004 . 1 . . . . 35 ILE HG12 . 16362 1
355 . 1 1 35 35 ILE HG13 H 1 1.748 0.004 . 1 . . . . 35 ILE HG13 . 16362 1
356 . 1 1 35 35 ILE HG21 H 1 1.105 0.002 . 1 . . . . 35 ILE HG2 . 16362 1
357 . 1 1 35 35 ILE HG22 H 1 1.105 0.002 . 1 . . . . 35 ILE HG2 . 16362 1
358 . 1 1 35 35 ILE HG23 H 1 1.105 0.002 . 1 . . . . 35 ILE HG2 . 16362 1
359 . 1 1 35 35 ILE CA C 13 59.587 0.019 . 1 . . . . 35 ILE CA . 16362 1
360 . 1 1 35 35 ILE CB C 13 39.991 0.095 . 1 . . . . 35 ILE CB . 16362 1
361 . 1 1 35 35 ILE CD1 C 13 14.631 0.043 . 1 . . . . 35 ILE CD1 . 16362 1
362 . 1 1 35 35 ILE CG1 C 13 26.743 0.043 . 1 . . . . 35 ILE CG1 . 16362 1
363 . 1 1 35 35 ILE CG2 C 13 17.290 0.047 . 1 . . . . 35 ILE CG2 . 16362 1
364 . 1 1 35 35 ILE N N 15 121.753 0.044 . 1 . . . . 35 ILE N . 16362 1
365 . 1 1 36 36 ASP H H 1 9.426 0.012 . 1 . . . . 36 ASP H . 16362 1
366 . 1 1 36 36 ASP HA H 1 4.559 0.010 . 1 . . . . 36 ASP HA . 16362 1
367 . 1 1 36 36 ASP HB2 H 1 2.673 0.004 . 2 . . . . 36 ASP HB2 . 16362 1
368 . 1 1 36 36 ASP HB3 H 1 2.986 0.004 . 2 . . . . 36 ASP HB3 . 16362 1
369 . 1 1 36 36 ASP CA C 13 53.246 0.074 . 1 . . . . 36 ASP CA . 16362 1
370 . 1 1 36 36 ASP CB C 13 41.706 0.012 . 1 . . . . 36 ASP CB . 16362 1
371 . 1 1 36 36 ASP N N 15 126.291 0.029 . 1 . . . . 36 ASP N . 16362 1
372 . 1 1 37 37 ASN H H 1 8.778 0.013 . 1 . . . . 37 ASN H . 16362 1
373 . 1 1 37 37 ASN HA H 1 4.491 0.009 . 1 . . . . 37 ASN HA . 16362 1
374 . 1 1 37 37 ASN HB2 H 1 3.054 0.005 . 1 . . . . 37 ASN HB2 . 16362 1
375 . 1 1 37 37 ASN HB3 H 1 3.054 0.005 . 1 . . . . 37 ASN HB3 . 16362 1
376 . 1 1 37 37 ASN HD21 H 1 6.200 0.002 . 2 . . . . 37 ASN HD21 . 16362 1
377 . 1 1 37 37 ASN HD22 H 1 7.127 0.002 . 2 . . . . 37 ASN HD22 . 16362 1
378 . 1 1 37 37 ASN CA C 13 52.965 0.057 . 1 . . . . 37 ASN CA . 16362 1
379 . 1 1 37 37 ASN CB C 13 36.168 0.044 . 1 . . . . 37 ASN CB . 16362 1
380 . 1 1 37 37 ASN N N 15 125.851 0.029 . 1 . . . . 37 ASN N . 16362 1
381 . 1 1 37 37 ASN ND2 N 15 106.016 0.031 . 1 . . . . 37 ASN ND2 . 16362 1
382 . 1 1 38 38 GLU H H 1 8.473 0.010 . 1 . . . . 38 GLU H . 16362 1
383 . 1 1 38 38 GLU HA H 1 5.022 0.007 . 1 . . . . 38 GLU HA . 16362 1
384 . 1 1 38 38 GLU HB2 H 1 2.540 0.006 . 1 . . . . 38 GLU HB2 . 16362 1
385 . 1 1 38 38 GLU HB3 H 1 2.540 0.006 . 1 . . . . 38 GLU HB3 . 16362 1
386 . 1 1 38 38 GLU HG2 H 1 2.335 0.006 . 1 . . . . 38 GLU HG2 . 16362 1
387 . 1 1 38 38 GLU HG3 H 1 2.335 0.006 . 1 . . . . 38 GLU HG3 . 16362 1
388 . 1 1 38 38 GLU CA C 13 53.003 0.041 . 1 . . . . 38 GLU CA . 16362 1
389 . 1 1 38 38 GLU CB C 13 26.286 0.064 . 1 . . . . 38 GLU CB . 16362 1
390 . 1 1 38 38 GLU CG C 13 31.959 0.042 . 1 . . . . 38 GLU CG . 16362 1
391 . 1 1 38 38 GLU N N 15 125.641 0.064 . 1 . . . . 38 GLU N . 16362 1
392 . 1 1 39 39 SER H H 1 8.933 0.017 . 1 . . . . 39 SER H . 16362 1
393 . 1 1 39 39 SER HA H 1 4.091 0.007 . 1 . . . . 39 SER HA . 16362 1
394 . 1 1 39 39 SER HB2 H 1 4.105 0.006 . 2 . . . . 39 SER HB2 . 16362 1
395 . 1 1 39 39 SER HB3 H 1 4.432 0.007 . 2 . . . . 39 SER HB3 . 16362 1
396 . 1 1 39 39 SER CA C 13 60.358 0.060 . 1 . . . . 39 SER CA . 16362 1
397 . 1 1 39 39 SER CB C 13 66.091 0.067 . 1 . . . . 39 SER CB . 16362 1
398 . 1 1 39 39 SER N N 15 114.807 0.016 . 1 . . . . 39 SER N . 16362 1
399 . 1 1 40 40 GLY H H 1 8.466 0.006 . 1 . . . . 40 GLY H . 16362 1
400 . 1 1 40 40 GLY HA2 H 1 3.511 0.007 . 2 . . . . 40 GLY HA2 . 16362 1
401 . 1 1 40 40 GLY HA3 H 1 4.523 0.007 . 2 . . . . 40 GLY HA3 . 16362 1
402 . 1 1 40 40 GLY CA C 13 45.128 0.051 . 1 . . . . 40 GLY CA . 16362 1
403 . 1 1 40 40 GLY N N 15 111.638 0.082 . 1 . . . . 40 GLY N . 16362 1
404 . 1 1 41 41 GLY H H 1 7.469 0.006 . 1 . . . . 41 GLY H . 16362 1
405 . 1 1 41 41 GLY HA2 H 1 4.072 0.010 . 2 . . . . 41 GLY HA2 . 16362 1
406 . 1 1 41 41 GLY HA3 H 1 4.556 0.020 . 2 . . . . 41 GLY HA3 . 16362 1
407 . 1 1 41 41 GLY CA C 13 44.448 0.078 . 1 . . . . 41 GLY CA . 16362 1
408 . 1 1 41 41 GLY N N 15 106.108 0.023 . 1 . . . . 41 GLY N . 16362 1
409 . 1 1 42 42 THR H H 1 8.756 0.004 . 1 . . . . 42 THR H . 16362 1
410 . 1 1 42 42 THR HA H 1 4.305 0.008 . 1 . . . . 42 THR HA . 16362 1
411 . 1 1 42 42 THR HB H 1 4.077 0.006 . 1 . . . . 42 THR HB . 16362 1
412 . 1 1 42 42 THR HG21 H 1 1.236 0.006 . 1 . . . . 42 THR HG2 . 16362 1
413 . 1 1 42 42 THR HG22 H 1 1.236 0.006 . 1 . . . . 42 THR HG2 . 16362 1
414 . 1 1 42 42 THR HG23 H 1 1.236 0.006 . 1 . . . . 42 THR HG2 . 16362 1
415 . 1 1 42 42 THR CA C 13 62.794 0.054 . 1 . . . . 42 THR CA . 16362 1
416 . 1 1 42 42 THR CB C 13 70.039 0.098 . 1 . . . . 42 THR CB . 16362 1
417 . 1 1 42 42 THR CG2 C 13 23.017 0.072 . 1 . . . . 42 THR CG2 . 16362 1
418 . 1 1 42 42 THR N N 15 116.951 0.077 . 1 . . . . 42 THR N . 16362 1
419 . 1 1 43 43 TRP H H 1 8.107 0.016 . 1 . . . . 43 TRP H . 16362 1
420 . 1 1 43 43 TRP HA H 1 5.960 0.006 . 1 . . . . 43 TRP HA . 16362 1
421 . 1 1 43 43 TRP HB2 H 1 3.251 0.008 . 2 . . . . 43 TRP HB2 . 16362 1
422 . 1 1 43 43 TRP HB3 H 1 3.332 0.006 . 2 . . . . 43 TRP HB3 . 16362 1
423 . 1 1 43 43 TRP HD1 H 1 7.096 0.005 . 1 . . . . 43 TRP HD1 . 16362 1
424 . 1 1 43 43 TRP HE1 H 1 8.822 0.007 . 1 . . . . 43 TRP HE1 . 16362 1
425 . 1 1 43 43 TRP HE3 H 1 6.521 0.002 . 1 . . . . 43 TRP HE3 . 16362 1
426 . 1 1 43 43 TRP HH2 H 1 6.916 0.004 . 1 . . . . 43 TRP HH2 . 16362 1
427 . 1 1 43 43 TRP HZ2 H 1 7.058 0.002 . 1 . . . . 43 TRP HZ2 . 16362 1
428 . 1 1 43 43 TRP HZ3 H 1 6.921 0.002 . 1 . . . . 43 TRP HZ3 . 16362 1
429 . 1 1 43 43 TRP CA C 13 52.690 0.083 . 1 . . . . 43 TRP CA . 16362 1
430 . 1 1 43 43 TRP CB C 13 32.869 0.088 . 1 . . . . 43 TRP CB . 16362 1
431 . 1 1 43 43 TRP N N 15 126.373 0.035 . 1 . . . . 43 TRP N . 16362 1
432 . 1 1 43 43 TRP NE1 N 15 125.500 0.000 . 1 . . . . 43 TRP NE1 . 16362 1
433 . 1 1 44 44 THR H H 1 9.636 0.012 . 1 . . . . 44 THR H . 16362 1
434 . 1 1 44 44 THR HA H 1 5.688 0.008 . 1 . . . . 44 THR HA . 16362 1
435 . 1 1 44 44 THR HB H 1 4.265 0.005 . 1 . . . . 44 THR HB . 16362 1
436 . 1 1 44 44 THR HG21 H 1 1.459 0.008 . 1 . . . . 44 THR HG2 . 16362 1
437 . 1 1 44 44 THR HG22 H 1 1.459 0.008 . 1 . . . . 44 THR HG2 . 16362 1
438 . 1 1 44 44 THR HG23 H 1 1.459 0.008 . 1 . . . . 44 THR HG2 . 16362 1
439 . 1 1 44 44 THR CA C 13 60.912 0.043 . 1 . . . . 44 THR CA . 16362 1
440 . 1 1 44 44 THR CB C 13 71.494 0.068 . 1 . . . . 44 THR CB . 16362 1
441 . 1 1 44 44 THR CG2 C 13 21.223 0.104 . 1 . . . . 44 THR CG2 . 16362 1
442 . 1 1 44 44 THR N N 15 118.207 0.027 . 1 . . . . 44 THR N . 16362 1
443 . 1 1 45 45 ALA H H 1 9.400 0.028 . 1 . . . . 45 ALA H . 16362 1
444 . 1 1 45 45 ALA HA H 1 3.012 0.006 . 1 . . . . 45 ALA HA . 16362 1
445 . 1 1 45 45 ALA HB1 H 1 1.147 0.007 . 1 . . . . 45 ALA HB . 16362 1
446 . 1 1 45 45 ALA HB2 H 1 1.147 0.007 . 1 . . . . 45 ALA HB . 16362 1
447 . 1 1 45 45 ALA HB3 H 1 1.147 0.007 . 1 . . . . 45 ALA HB . 16362 1
448 . 1 1 45 45 ALA CA C 13 54.542 0.028 . 1 . . . . 45 ALA CA . 16362 1
449 . 1 1 45 45 ALA CB C 13 19.517 0.048 . 1 . . . . 45 ALA CB . 16362 1
450 . 1 1 45 45 ALA N N 15 131.392 0.035 . 1 . . . . 45 ALA N . 16362 1
451 . 1 1 46 46 LEU H H 1 7.852 0.018 . 1 . . . . 46 LEU H . 16362 1
452 . 1 1 46 46 LEU HA H 1 4.630 0.018 . 1 . . . . 46 LEU HA . 16362 1
453 . 1 1 46 46 LEU HB2 H 1 1.304 0.003 . 2 . . . . 46 LEU HB2 . 16362 1
454 . 1 1 46 46 LEU HB3 H 1 1.730 0.015 . 2 . . . . 46 LEU HB3 . 16362 1
455 . 1 1 46 46 LEU HD11 H 1 0.677 0.010 . 1 . . . . 46 LEU HD1 . 16362 1
456 . 1 1 46 46 LEU HD12 H 1 0.677 0.010 . 1 . . . . 46 LEU HD1 . 16362 1
457 . 1 1 46 46 LEU HD13 H 1 0.677 0.010 . 1 . . . . 46 LEU HD1 . 16362 1
458 . 1 1 46 46 LEU HD21 H 1 0.677 0.010 . 1 . . . . 46 LEU HD2 . 16362 1
459 . 1 1 46 46 LEU HD22 H 1 0.677 0.010 . 1 . . . . 46 LEU HD2 . 16362 1
460 . 1 1 46 46 LEU HD23 H 1 0.677 0.010 . 1 . . . . 46 LEU HD2 . 16362 1
461 . 1 1 46 46 LEU HG H 1 1.324 0.003 . 1 . . . . 46 LEU HG . 16362 1
462 . 1 1 46 46 LEU N N 15 120.909 0.042 . 1 . . . . 46 LEU N . 16362 1
463 . 1 1 47 47 ASN H H 1 7.499 0.011 . 1 . . . . 47 ASN H . 16362 1
464 . 1 1 47 47 ASN HA H 1 4.701 0.010 . 1 . . . . 47 ASN HA . 16362 1
465 . 1 1 47 47 ASN HB2 H 1 2.834 0.010 . 2 . . . . 47 ASN HB2 . 16362 1
466 . 1 1 47 47 ASN HB3 H 1 3.039 0.006 . 2 . . . . 47 ASN HB3 . 16362 1
467 . 1 1 47 47 ASN HD21 H 1 7.295 0.014 . 2 . . . . 47 ASN HD21 . 16362 1
468 . 1 1 47 47 ASN HD22 H 1 8.079 0.009 . 2 . . . . 47 ASN HD22 . 16362 1
469 . 1 1 47 47 ASN CA C 13 53.060 0.029 . 1 . . . . 47 ASN CA . 16362 1
470 . 1 1 47 47 ASN CB C 13 39.426 0.064 . 1 . . . . 47 ASN CB . 16362 1
471 . 1 1 47 47 ASN N N 15 114.382 0.032 . 1 . . . . 47 ASN N . 16362 1
472 . 1 1 47 47 ASN ND2 N 15 115.338 0.060 . 1 . . . . 47 ASN ND2 . 16362 1
473 . 1 1 48 48 ALA H H 1 8.733 0.005 . 1 . . . . 48 ALA H . 16362 1
474 . 1 1 48 48 ALA HA H 1 5.027 0.005 . 1 . . . . 48 ALA HA . 16362 1
475 . 1 1 48 48 ALA HB1 H 1 1.580 0.007 . 1 . . . . 48 ALA HB . 16362 1
476 . 1 1 48 48 ALA HB2 H 1 1.580 0.007 . 1 . . . . 48 ALA HB . 16362 1
477 . 1 1 48 48 ALA HB3 H 1 1.580 0.007 . 1 . . . . 48 ALA HB . 16362 1
478 . 1 1 48 48 ALA CA C 13 50.964 0.062 . 1 . . . . 48 ALA CA . 16362 1
479 . 1 1 48 48 ALA CB C 13 23.303 0.077 . 1 . . . . 48 ALA CB . 16362 1
480 . 1 1 48 48 ALA N N 15 120.522 0.044 . 1 . . . . 48 ALA N . 16362 1
481 . 1 1 49 49 TYR H H 1 9.558 0.014 . 1 . . . . 49 TYR H . 16362 1
482 . 1 1 49 49 TYR HA H 1 4.902 0.004 . 1 . . . . 49 TYR HA . 16362 1
483 . 1 1 49 49 TYR HB2 H 1 2.625 0.003 . 2 . . . . 49 TYR HB2 . 16362 1
484 . 1 1 49 49 TYR HB3 H 1 2.698 0.005 . 2 . . . . 49 TYR HB3 . 16362 1
485 . 1 1 49 49 TYR HD1 H 1 6.904 0.003 . 1 . . . . 49 TYR HD1 . 16362 1
486 . 1 1 49 49 TYR HD2 H 1 6.904 0.003 . 1 . . . . 49 TYR HD2 . 16362 1
487 . 1 1 49 49 TYR HE1 H 1 6.545 0.003 . 1 . . . . 49 TYR HE1 . 16362 1
488 . 1 1 49 49 TYR HE2 H 1 6.545 0.003 . 1 . . . . 49 TYR HE2 . 16362 1
489 . 1 1 49 49 TYR CA C 13 56.300 0.061 . 1 . . . . 49 TYR CA . 16362 1
490 . 1 1 49 49 TYR CB C 13 40.083 0.051 . 1 . . . . 49 TYR CB . 16362 1
491 . 1 1 49 49 TYR N N 15 125.051 0.029 . 1 . . . . 49 TYR N . 16362 1
492 . 1 1 50 50 PHE H H 1 8.606 0.004 . 1 . . . . 50 PHE H . 16362 1
493 . 1 1 50 50 PHE HA H 1 4.349 0.004 . 1 . . . . 50 PHE HA . 16362 1
494 . 1 1 50 50 PHE HB2 H 1 2.411 0.011 . 2 . . . . 50 PHE HB2 . 16362 1
495 . 1 1 50 50 PHE HB3 H 1 2.793 0.006 . 2 . . . . 50 PHE HB3 . 16362 1
496 . 1 1 50 50 PHE HD1 H 1 7.185 0.004 . 1 . . . . 50 PHE HD1 . 16362 1
497 . 1 1 50 50 PHE HD2 H 1 7.185 0.004 . 1 . . . . 50 PHE HD2 . 16362 1
498 . 1 1 50 50 PHE HE1 H 1 7.327 0.004 . 1 . . . . 50 PHE HE1 . 16362 1
499 . 1 1 50 50 PHE HE2 H 1 7.327 0.004 . 1 . . . . 50 PHE HE2 . 16362 1
500 . 1 1 50 50 PHE CA C 13 56.895 0.037 . 1 . . . . 50 PHE CA . 16362 1
501 . 1 1 50 50 PHE N N 15 126.904 0.034 . 1 . . . . 50 PHE N . 16362 1
502 . 1 1 51 51 ARG H H 1 7.951 0.008 . 1 . . . . 51 ARG H . 16362 1
503 . 1 1 51 51 ARG HA H 1 3.765 0.006 . 1 . . . . 51 ARG HA . 16362 1
504 . 1 1 51 51 ARG HB2 H 1 0.863 0.005 . 2 . . . . 51 ARG HB2 . 16362 1
505 . 1 1 51 51 ARG HB3 H 1 1.019 0.008 . 2 . . . . 51 ARG HB3 . 16362 1
506 . 1 1 51 51 ARG HD2 H 1 2.580 0.004 . 2 . . . . 51 ARG HD2 . 16362 1
507 . 1 1 51 51 ARG HD3 H 1 2.753 0.003 . 2 . . . . 51 ARG HD3 . 16362 1
508 . 1 1 51 51 ARG HG2 H 1 1.177 0.002 . 2 . . . . 51 ARG HG2 . 16362 1
509 . 1 1 51 51 ARG HG3 H 1 1.237 0.005 . 2 . . . . 51 ARG HG3 . 16362 1
510 . 1 1 51 51 ARG CA C 13 56.362 0.070 . 1 . . . . 51 ARG CA . 16362 1
511 . 1 1 51 51 ARG CB C 13 30.678 0.040 . 1 . . . . 51 ARG CB . 16362 1
512 . 1 1 51 51 ARG CD C 13 42.720 0.062 . 1 . . . . 51 ARG CD . 16362 1
513 . 1 1 51 51 ARG CG C 13 26.150 0.060 . 1 . . . . 51 ARG CG . 16362 1
514 . 1 1 51 51 ARG N N 15 127.299 0.027 . 1 . . . . 51 ARG N . 16362 1
515 . 1 1 52 52 SER H H 1 8.029 0.005 . 1 . . . . 52 SER H . 16362 1
516 . 1 1 52 52 SER HA H 1 4.702 0.011 . 1 . . . . 52 SER HA . 16362 1
517 . 1 1 52 52 SER HB2 H 1 3.433 0.009 . 2 . . . . 52 SER HB2 . 16362 1
518 . 1 1 52 52 SER HB3 H 1 3.728 0.007 . 2 . . . . 52 SER HB3 . 16362 1
519 . 1 1 52 52 SER CA C 13 57.998 0.057 . 1 . . . . 52 SER CA . 16362 1
520 . 1 1 52 52 SER CB C 13 65.896 0.067 . 1 . . . . 52 SER CB . 16362 1
521 . 1 1 52 52 SER N N 15 112.320 0.037 . 1 . . . . 52 SER N . 16362 1
522 . 1 1 53 53 GLY H H 1 8.636 0.013 . 1 . . . . 53 GLY H . 16362 1
523 . 1 1 53 53 GLY HA2 H 1 3.765 0.012 . 2 . . . . 53 GLY HA2 . 16362 1
524 . 1 1 53 53 GLY HA3 H 1 4.844 0.010 . 2 . . . . 53 GLY HA3 . 16362 1
525 . 1 1 53 53 GLY CA C 13 45.003 0.059 . 1 . . . . 53 GLY CA . 16362 1
526 . 1 1 53 53 GLY N N 15 112.928 0.029 . 1 . . . . 53 GLY N . 16362 1
527 . 1 1 54 54 THR H H 1 8.987 0.014 . 1 . . . . 54 THR H . 16362 1
528 . 1 1 54 54 THR HA H 1 3.507 0.013 . 1 . . . . 54 THR HA . 16362 1
529 . 1 1 54 54 THR HB H 1 3.921 0.009 . 1 . . . . 54 THR HB . 16362 1
530 . 1 1 54 54 THR HG21 H 1 0.800 0.008 . 1 . . . . 54 THR HG2 . 16362 1
531 . 1 1 54 54 THR HG22 H 1 0.800 0.008 . 1 . . . . 54 THR HG2 . 16362 1
532 . 1 1 54 54 THR HG23 H 1 0.800 0.008 . 1 . . . . 54 THR HG2 . 16362 1
533 . 1 1 54 54 THR CA C 13 59.069 0.070 . 1 . . . . 54 THR CA . 16362 1
534 . 1 1 54 54 THR CB C 13 68.620 0.029 . 1 . . . . 54 THR CB . 16362 1
535 . 1 1 54 54 THR CG2 C 13 17.944 0.023 . 1 . . . . 54 THR CG2 . 16362 1
536 . 1 1 54 54 THR N N 15 111.776 0.039 . 1 . . . . 54 THR N . 16362 1
537 . 1 1 55 55 THR H H 1 7.687 0.010 . 1 . . . . 55 THR H . 16362 1
538 . 1 1 55 55 THR HA H 1 4.519 0.009 . 1 . . . . 55 THR HA . 16362 1
539 . 1 1 55 55 THR HB H 1 4.134 0.007 . 1 . . . . 55 THR HB . 16362 1
540 . 1 1 55 55 THR HG21 H 1 1.101 0.008 . 1 . . . . 55 THR HG2 . 16362 1
541 . 1 1 55 55 THR HG22 H 1 1.101 0.008 . 1 . . . . 55 THR HG2 . 16362 1
542 . 1 1 55 55 THR HG23 H 1 1.101 0.008 . 1 . . . . 55 THR HG2 . 16362 1
543 . 1 1 55 55 THR CA C 13 58.953 0.033 . 1 . . . . 55 THR CA . 16362 1
544 . 1 1 55 55 THR CB C 13 68.648 0.070 . 1 . . . . 55 THR CB . 16362 1
545 . 1 1 55 55 THR CG2 C 13 19.707 0.000 . 1 . . . . 55 THR CG2 . 16362 1
546 . 1 1 55 55 THR N N 15 112.790 0.023 . 1 . . . . 55 THR N . 16362 1
547 . 1 1 56 56 ASP H H 1 8.873 0.011 . 1 . . . . 56 ASP H . 16362 1
548 . 1 1 56 56 ASP HA H 1 4.911 0.003 . 1 . . . . 56 ASP HA . 16362 1
549 . 1 1 56 56 ASP HB2 H 1 2.436 0.002 . 2 . . . . 56 ASP HB2 . 16362 1
550 . 1 1 56 56 ASP HB3 H 1 2.873 0.025 . 2 . . . . 56 ASP HB3 . 16362 1
551 . 1 1 56 56 ASP CA C 13 53.793 0.074 . 1 . . . . 56 ASP CA . 16362 1
552 . 1 1 56 56 ASP CB C 13 42.716 0.077 . 1 . . . . 56 ASP CB . 16362 1
553 . 1 1 56 56 ASP N N 15 124.069 0.073 . 1 . . . . 56 ASP N . 16362 1
554 . 1 1 57 57 VAL H H 1 7.953 0.014 . 1 . . . . 57 VAL H . 16362 1
555 . 1 1 57 57 VAL HA H 1 4.773 0.011 . 1 . . . . 57 VAL HA . 16362 1
556 . 1 1 57 57 VAL HB H 1 2.231 0.007 . 1 . . . . 57 VAL HB . 16362 1
557 . 1 1 57 57 VAL HG11 H 1 0.755 0.004 . 2 . . . . 57 VAL HG1 . 16362 1
558 . 1 1 57 57 VAL HG12 H 1 0.755 0.004 . 2 . . . . 57 VAL HG1 . 16362 1
559 . 1 1 57 57 VAL HG13 H 1 0.755 0.004 . 2 . . . . 57 VAL HG1 . 16362 1
560 . 1 1 57 57 VAL HG21 H 1 0.776 0.004 . 2 . . . . 57 VAL HG2 . 16362 1
561 . 1 1 57 57 VAL HG22 H 1 0.776 0.004 . 2 . . . . 57 VAL HG2 . 16362 1
562 . 1 1 57 57 VAL HG23 H 1 0.776 0.004 . 2 . . . . 57 VAL HG2 . 16362 1
563 . 1 1 57 57 VAL CA C 13 59.555 0.071 . 1 . . . . 57 VAL CA . 16362 1
564 . 1 1 57 57 VAL CB C 13 34.769 0.070 . 1 . . . . 57 VAL CB . 16362 1
565 . 1 1 57 57 VAL CG1 C 13 18.595 0.010 . 2 . . . . 57 VAL CG1 . 16362 1
566 . 1 1 57 57 VAL CG2 C 13 21.090 0.039 . 2 . . . . 57 VAL CG2 . 16362 1
567 . 1 1 57 57 VAL N N 15 114.160 0.023 . 1 . . . . 57 VAL N . 16362 1
568 . 1 1 58 58 ILE H H 1 8.182 0.003 . 1 . . . . 58 ILE H . 16362 1
569 . 1 1 58 58 ILE HA H 1 4.386 0.008 . 1 . . . . 58 ILE HA . 16362 1
570 . 1 1 58 58 ILE HB H 1 1.884 0.004 . 1 . . . . 58 ILE HB . 16362 1
571 . 1 1 58 58 ILE HD11 H 1 0.941 0.006 . 1 . . . . 58 ILE HD1 . 16362 1
572 . 1 1 58 58 ILE HD12 H 1 0.941 0.006 . 1 . . . . 58 ILE HD1 . 16362 1
573 . 1 1 58 58 ILE HD13 H 1 0.941 0.006 . 1 . . . . 58 ILE HD1 . 16362 1
574 . 1 1 58 58 ILE HG12 H 1 1.255 0.004 . 2 . . . . 58 ILE HG12 . 16362 1
575 . 1 1 58 58 ILE HG13 H 1 1.507 0.004 . 2 . . . . 58 ILE HG13 . 16362 1
576 . 1 1 58 58 ILE HG21 H 1 1.045 0.004 . 1 . . . . 58 ILE HG2 . 16362 1
577 . 1 1 58 58 ILE HG22 H 1 1.045 0.004 . 1 . . . . 58 ILE HG2 . 16362 1
578 . 1 1 58 58 ILE HG23 H 1 1.045 0.004 . 1 . . . . 58 ILE HG2 . 16362 1
579 . 1 1 58 58 ILE CA C 13 59.789 0.063 . 1 . . . . 58 ILE CA . 16362 1
580 . 1 1 58 58 ILE CB C 13 39.505 0.099 . 1 . . . . 58 ILE CB . 16362 1
581 . 1 1 58 58 ILE CD1 C 13 12.860 0.082 . 1 . . . . 58 ILE CD1 . 16362 1
582 . 1 1 58 58 ILE CG1 C 13 27.128 0.067 . 1 . . . . 58 ILE CG1 . 16362 1
583 . 1 1 58 58 ILE CG2 C 13 17.385 0.029 . 1 . . . . 58 ILE CG2 . 16362 1
584 . 1 1 58 58 ILE N N 15 120.467 0.059 . 1 . . . . 58 ILE N . 16362 1
585 . 1 1 59 59 LEU H H 1 7.969 0.038 . 1 . . . . 59 LEU H . 16362 1
586 . 1 1 59 59 LEU HA H 1 4.050 0.005 . 1 . . . . 59 LEU HA . 16362 1
587 . 1 1 59 59 LEU HB2 H 1 1.223 0.004 . 2 . . . . 59 LEU HB2 . 16362 1
588 . 1 1 59 59 LEU HB3 H 1 1.391 0.013 . 2 . . . . 59 LEU HB3 . 16362 1
589 . 1 1 59 59 LEU HD11 H 1 -0.122 0.002 . 2 . . . . 59 LEU HD1 . 16362 1
590 . 1 1 59 59 LEU HD12 H 1 -0.122 0.002 . 2 . . . . 59 LEU HD1 . 16362 1
591 . 1 1 59 59 LEU HD13 H 1 -0.122 0.002 . 2 . . . . 59 LEU HD1 . 16362 1
592 . 1 1 59 59 LEU HD21 H 1 0.271 0.004 . 2 . . . . 59 LEU HD2 . 16362 1
593 . 1 1 59 59 LEU HD22 H 1 0.271 0.004 . 2 . . . . 59 LEU HD2 . 16362 1
594 . 1 1 59 59 LEU HD23 H 1 0.271 0.004 . 2 . . . . 59 LEU HD2 . 16362 1
595 . 1 1 59 59 LEU HG H 1 1.322 0.002 . 1 . . . . 59 LEU HG . 16362 1
596 . 1 1 59 59 LEU N N 15 126.914 0.039 . 1 . . . . 59 LEU N . 16362 1
597 . 1 1 60 60 PRO HA H 1 4.291 0.004 . 1 . . . . 60 PRO HA . 16362 1
598 . 1 1 60 60 PRO HB2 H 1 1.775 0.007 . 2 . . . . 60 PRO HB2 . 16362 1
599 . 1 1 60 60 PRO HB3 H 1 2.280 0.004 . 2 . . . . 60 PRO HB3 . 16362 1
600 . 1 1 60 60 PRO HD2 H 1 3.700 0.004 . 1 . . . . 60 PRO HD2 . 16362 1
601 . 1 1 60 60 PRO HD3 H 1 3.700 0.004 . 1 . . . . 60 PRO HD3 . 16362 1
602 . 1 1 60 60 PRO HG2 H 1 2.177 0.004 . 2 . . . . 60 PRO HG2 . 16362 1
603 . 1 1 60 60 PRO HG3 H 1 1.891 0.002 . 2 . . . . 60 PRO HG3 . 16362 1
604 . 1 1 60 60 PRO CA C 13 63.555 0.039 . 1 . . . . 60 PRO CA . 16362 1
605 . 1 1 60 60 PRO CB C 13 31.660 0.077 . 1 . . . . 60 PRO CB . 16362 1
606 . 1 1 60 60 PRO CD C 13 49.582 0.043 . 1 . . . . 60 PRO CD . 16362 1
607 . 1 1 60 60 PRO CG C 13 28.331 0.089 . 1 . . . . 60 PRO CG . 16362 1
608 . 1 1 61 61 GLU H H 1 8.712 0.006 . 1 . . . . 61 GLU H . 16362 1
609 . 1 1 61 61 GLU HA H 1 3.875 0.008 . 1 . . . . 61 GLU HA . 16362 1
610 . 1 1 61 61 GLU HB2 H 1 1.831 0.008 . 2 . . . . 61 GLU HB2 . 16362 1
611 . 1 1 61 61 GLU HB3 H 1 2.115 0.007 . 2 . . . . 61 GLU HB3 . 16362 1
612 . 1 1 61 61 GLU HG2 H 1 1.860 0.007 . 2 . . . . 61 GLU HG2 . 16362 1
613 . 1 1 61 61 GLU HG3 H 1 2.056 0.005 . 2 . . . . 61 GLU HG3 . 16362 1
614 . 1 1 61 61 GLU CA C 13 60.044 0.080 . 1 . . . . 61 GLU CA . 16362 1
615 . 1 1 61 61 GLU CB C 13 28.756 0.084 . 1 . . . . 61 GLU CB . 16362 1
616 . 1 1 61 61 GLU CG C 13 32.294 0.066 . 1 . . . . 61 GLU CG . 16362 1
617 . 1 1 61 61 GLU N N 15 125.484 0.040 . 1 . . . . 61 GLU N . 16362 1
618 . 1 1 62 62 PHE H H 1 7.772 0.012 . 1 . . . . 62 PHE H . 16362 1
619 . 1 1 62 62 PHE HA H 1 5.920 0.011 . 1 . . . . 62 PHE HA . 16362 1
620 . 1 1 62 62 PHE HB2 H 1 2.950 0.005 . 2 . . . . 62 PHE HB2 . 16362 1
621 . 1 1 62 62 PHE HB3 H 1 3.058 0.009 . 2 . . . . 62 PHE HB3 . 16362 1
622 . 1 1 62 62 PHE HD1 H 1 7.401 0.007 . 1 . . . . 62 PHE HD1 . 16362 1
623 . 1 1 62 62 PHE HD2 H 1 7.401 0.007 . 1 . . . . 62 PHE HD2 . 16362 1
624 . 1 1 62 62 PHE HE1 H 1 7.455 0.001 . 1 . . . . 62 PHE HE1 . 16362 1
625 . 1 1 62 62 PHE HE2 H 1 7.455 0.001 . 1 . . . . 62 PHE HE2 . 16362 1
626 . 1 1 62 62 PHE CA C 13 55.453 0.082 . 1 . . . . 62 PHE CA . 16362 1
627 . 1 1 62 62 PHE CB C 13 42.479 0.024 . 1 . . . . 62 PHE CB . 16362 1
628 . 1 1 62 62 PHE N N 15 112.695 0.049 . 1 . . . . 62 PHE N . 16362 1
629 . 1 1 63 63 VAL H H 1 9.127 0.017 . 1 . . . . 63 VAL H . 16362 1
630 . 1 1 63 63 VAL HA H 1 4.507 0.008 . 1 . . . . 63 VAL HA . 16362 1
631 . 1 1 63 63 VAL HB H 1 2.030 0.011 . 1 . . . . 63 VAL HB . 16362 1
632 . 1 1 63 63 VAL HG11 H 1 0.603 0.006 . 2 . . . . 63 VAL HG1 . 16362 1
633 . 1 1 63 63 VAL HG12 H 1 0.603 0.006 . 2 . . . . 63 VAL HG1 . 16362 1
634 . 1 1 63 63 VAL HG13 H 1 0.603 0.006 . 2 . . . . 63 VAL HG1 . 16362 1
635 . 1 1 63 63 VAL HG21 H 1 0.859 0.003 . 2 . . . . 63 VAL HG2 . 16362 1
636 . 1 1 63 63 VAL HG22 H 1 0.859 0.003 . 2 . . . . 63 VAL HG2 . 16362 1
637 . 1 1 63 63 VAL HG23 H 1 0.859 0.003 . 2 . . . . 63 VAL HG2 . 16362 1
638 . 1 1 63 63 VAL CA C 13 58.840 0.066 . 1 . . . . 63 VAL CA . 16362 1
639 . 1 1 63 63 VAL CB C 13 32.751 0.050 . 1 . . . . 63 VAL CB . 16362 1
640 . 1 1 63 63 VAL CG1 C 13 21.297 0.077 . 2 . . . . 63 VAL CG1 . 16362 1
641 . 1 1 63 63 VAL CG2 C 13 20.528 0.020 . 2 . . . . 63 VAL CG2 . 16362 1
642 . 1 1 63 63 VAL N N 15 121.225 0.032 . 1 . . . . 63 VAL N . 16362 1
643 . 1 1 64 64 PRO HA H 1 4.513 0.003 . 1 . . . . 64 PRO HA . 16362 1
644 . 1 1 64 64 PRO HB2 H 1 2.429 0.008 . 2 . . . . 64 PRO HB2 . 16362 1
645 . 1 1 64 64 PRO HB3 H 1 1.680 0.006 . 2 . . . . 64 PRO HB3 . 16362 1
646 . 1 1 64 64 PRO HD2 H 1 3.287 0.011 . 2 . . . . 64 PRO HD2 . 16362 1
647 . 1 1 64 64 PRO HD3 H 1 3.796 0.011 . 2 . . . . 64 PRO HD3 . 16362 1
648 . 1 1 64 64 PRO HG2 H 1 2.052 0.008 . 2 . . . . 64 PRO HG2 . 16362 1
649 . 1 1 64 64 PRO HG3 H 1 1.901 0.009 . 2 . . . . 64 PRO HG3 . 16362 1
650 . 1 1 64 64 PRO CA C 13 62.060 0.050 . 1 . . . . 64 PRO CA . 16362 1
651 . 1 1 64 64 PRO CB C 13 32.227 0.046 . 1 . . . . 64 PRO CB . 16362 1
652 . 1 1 64 64 PRO CD C 13 51.304 0.058 . 1 . . . . 64 PRO CD . 16362 1
653 . 1 1 64 64 PRO CG C 13 27.079 0.071 . 1 . . . . 64 PRO CG . 16362 1
654 . 1 1 65 65 ASN H H 1 8.563 0.003 . 1 . . . . 65 ASN H . 16362 1
655 . 1 1 65 65 ASN HA H 1 4.256 0.011 . 1 . . . . 65 ASN HA . 16362 1
656 . 1 1 65 65 ASN HB2 H 1 2.150 0.006 . 2 . . . . 65 ASN HB2 . 16362 1
657 . 1 1 65 65 ASN HB3 H 1 2.479 0.009 . 2 . . . . 65 ASN HB3 . 16362 1
658 . 1 1 65 65 ASN HD21 H 1 7.126 0.004 . 2 . . . . 65 ASN HD21 . 16362 1
659 . 1 1 65 65 ASN HD22 H 1 7.875 0.009 . 2 . . . . 65 ASN HD22 . 16362 1
660 . 1 1 65 65 ASN CA C 13 54.680 0.043 . 1 . . . . 65 ASN CA . 16362 1
661 . 1 1 65 65 ASN CB C 13 39.309 0.068 . 1 . . . . 65 ASN CB . 16362 1
662 . 1 1 65 65 ASN N N 15 118.125 0.031 . 1 . . . . 65 ASN N . 16362 1
663 . 1 1 65 65 ASN ND2 N 15 116.569 0.036 . 1 . . . . 65 ASN ND2 . 16362 1
664 . 1 1 66 66 THR H H 1 9.196 0.008 . 1 . . . . 66 THR H . 16362 1
665 . 1 1 66 66 THR HA H 1 4.868 0.007 . 1 . . . . 66 THR HA . 16362 1
666 . 1 1 66 66 THR HB H 1 4.576 0.009 . 1 . . . . 66 THR HB . 16362 1
667 . 1 1 66 66 THR HG21 H 1 1.220 0.010 . 1 . . . . 66 THR HG2 . 16362 1
668 . 1 1 66 66 THR HG22 H 1 1.220 0.010 . 1 . . . . 66 THR HG2 . 16362 1
669 . 1 1 66 66 THR HG23 H 1 1.220 0.010 . 1 . . . . 66 THR HG2 . 16362 1
670 . 1 1 66 66 THR CA C 13 65.272 0.077 . 1 . . . . 66 THR CA . 16362 1
671 . 1 1 66 66 THR CB C 13 68.926 0.074 . 1 . . . . 66 THR CB . 16362 1
672 . 1 1 66 66 THR CG2 C 13 21.878 0.000 . 1 . . . . 66 THR CG2 . 16362 1
673 . 1 1 66 66 THR N N 15 119.182 0.061 . 1 . . . . 66 THR N . 16362 1
674 . 1 1 67 67 LYS H H 1 7.835 0.014 . 1 . . . . 67 LYS H . 16362 1
675 . 1 1 67 67 LYS HA H 1 4.959 0.008 . 1 . . . . 67 LYS HA . 16362 1
676 . 1 1 67 67 LYS HB2 H 1 1.748 0.009 . 2 . . . . 67 LYS HB2 . 16362 1
677 . 1 1 67 67 LYS HB3 H 1 2.097 0.012 . 2 . . . . 67 LYS HB3 . 16362 1
678 . 1 1 67 67 LYS HG2 H 1 1.200 0.003 . 1 . . . . 67 LYS HG2 . 16362 1
679 . 1 1 67 67 LYS HG3 H 1 1.200 0.003 . 1 . . . . 67 LYS HG3 . 16362 1
680 . 1 1 67 67 LYS CA C 13 52.967 0.047 . 1 . . . . 67 LYS CA . 16362 1
681 . 1 1 67 67 LYS CB C 13 32.715 0.051 . 1 . . . . 67 LYS CB . 16362 1
682 . 1 1 67 67 LYS CG C 13 24.935 0.063 . 1 . . . . 67 LYS CG . 16362 1
683 . 1 1 67 67 LYS N N 15 120.408 0.077 . 1 . . . . 67 LYS N . 16362 1
684 . 1 1 68 68 ALA H H 1 9.391 0.011 . 1 . . . . 68 ALA H . 16362 1
685 . 1 1 68 68 ALA HA H 1 5.858 0.010 . 1 . . . . 68 ALA HA . 16362 1
686 . 1 1 68 68 ALA HB1 H 1 1.155 0.004 . 1 . . . . 68 ALA HB . 16362 1
687 . 1 1 68 68 ALA HB2 H 1 1.155 0.004 . 1 . . . . 68 ALA HB . 16362 1
688 . 1 1 68 68 ALA HB3 H 1 1.155 0.004 . 1 . . . . 68 ALA HB . 16362 1
689 . 1 1 68 68 ALA CA C 13 48.663 0.088 . 1 . . . . 68 ALA CA . 16362 1
690 . 1 1 68 68 ALA CB C 13 23.330 0.072 . 1 . . . . 68 ALA CB . 16362 1
691 . 1 1 68 68 ALA N N 15 118.308 0.095 . 1 . . . . 68 ALA N . 16362 1
692 . 1 1 69 69 LEU H H 1 8.667 0.015 . 1 . . . . 69 LEU H . 16362 1
693 . 1 1 69 69 LEU HA H 1 5.025 0.008 . 1 . . . . 69 LEU HA . 16362 1
694 . 1 1 69 69 LEU HB2 H 1 1.672 0.003 . 2 . . . . 69 LEU HB2 . 16362 1
695 . 1 1 69 69 LEU HB3 H 1 1.829 0.003 . 2 . . . . 69 LEU HB3 . 16362 1
696 . 1 1 69 69 LEU HD11 H 1 0.823 0.002 . 1 . . . . 69 LEU HD1 . 16362 1
697 . 1 1 69 69 LEU HD12 H 1 0.823 0.002 . 1 . . . . 69 LEU HD1 . 16362 1
698 . 1 1 69 69 LEU HD13 H 1 0.823 0.002 . 1 . . . . 69 LEU HD1 . 16362 1
699 . 1 1 69 69 LEU HD21 H 1 0.823 0.002 . 1 . . . . 69 LEU HD2 . 16362 1
700 . 1 1 69 69 LEU HD22 H 1 0.823 0.002 . 1 . . . . 69 LEU HD2 . 16362 1
701 . 1 1 69 69 LEU HD23 H 1 0.823 0.002 . 1 . . . . 69 LEU HD2 . 16362 1
702 . 1 1 69 69 LEU HG H 1 2.244 0.006 . 1 . . . . 69 LEU HG . 16362 1
703 . 1 1 69 69 LEU N N 15 118.351 0.077 . 1 . . . . 69 LEU N . 16362 1
704 . 1 1 70 70 LEU H H 1 8.082 0.013 . 1 . . . . 70 LEU H . 16362 1
705 . 1 1 70 70 LEU HA H 1 5.697 0.011 . 1 . . . . 70 LEU HA . 16362 1
706 . 1 1 70 70 LEU HB2 H 1 1.008 0.013 . 2 . . . . 70 LEU HB2 . 16362 1
707 . 1 1 70 70 LEU HB3 H 1 2.251 0.014 . 2 . . . . 70 LEU HB3 . 16362 1
708 . 1 1 70 70 LEU HD11 H 1 0.680 0.013 . 2 . . . . 70 LEU HD1 . 16362 1
709 . 1 1 70 70 LEU HD12 H 1 0.680 0.013 . 2 . . . . 70 LEU HD1 . 16362 1
710 . 1 1 70 70 LEU HD13 H 1 0.680 0.013 . 2 . . . . 70 LEU HD1 . 16362 1
711 . 1 1 70 70 LEU HD21 H 1 0.863 0.005 . 2 . . . . 70 LEU HD2 . 16362 1
712 . 1 1 70 70 LEU HD22 H 1 0.863 0.005 . 2 . . . . 70 LEU HD2 . 16362 1
713 . 1 1 70 70 LEU HD23 H 1 0.863 0.005 . 2 . . . . 70 LEU HD2 . 16362 1
714 . 1 1 70 70 LEU HG H 1 1.619 0.003 . 1 . . . . 70 LEU HG . 16362 1
715 . 1 1 70 70 LEU N N 15 119.371 0.049 . 1 . . . . 70 LEU N . 16362 1
716 . 1 1 71 71 TYR H H 1 9.868 0.012 . 1 . . . . 71 TYR H . 16362 1
717 . 1 1 71 71 TYR HA H 1 4.862 0.016 . 1 . . . . 71 TYR HA . 16362 1
718 . 1 1 71 71 TYR HB2 H 1 2.834 0.004 . 2 . . . . 71 TYR HB2 . 16362 1
719 . 1 1 71 71 TYR HB3 H 1 2.179 0.006 . 2 . . . . 71 TYR HB3 . 16362 1
720 . 1 1 71 71 TYR HD1 H 1 6.634 0.004 . 1 . . . . 71 TYR HD1 . 16362 1
721 . 1 1 71 71 TYR HD2 H 1 6.634 0.004 . 1 . . . . 71 TYR HD2 . 16362 1
722 . 1 1 71 71 TYR HE1 H 1 6.493 0.003 . 1 . . . . 71 TYR HE1 . 16362 1
723 . 1 1 71 71 TYR HE2 H 1 6.493 0.003 . 1 . . . . 71 TYR HE2 . 16362 1
724 . 1 1 71 71 TYR CA C 13 56.158 0.067 . 1 . . . . 71 TYR CA . 16362 1
725 . 1 1 71 71 TYR CB C 13 42.422 0.059 . 1 . . . . 71 TYR CB . 16362 1
726 . 1 1 71 71 TYR N N 15 125.022 0.023 . 1 . . . . 71 TYR N . 16362 1
727 . 1 1 72 72 SER H H 1 6.052 0.015 . 1 . . . . 72 SER H . 16362 1
728 . 1 1 72 72 SER HA H 1 5.156 0.008 . 1 . . . . 72 SER HA . 16362 1
729 . 1 1 72 72 SER HB2 H 1 3.636 0.007 . 2 . . . . 72 SER HB2 . 16362 1
730 . 1 1 72 72 SER HB3 H 1 3.990 0.005 . 2 . . . . 72 SER HB3 . 16362 1
731 . 1 1 72 72 SER CA C 13 56.016 0.035 . 1 . . . . 72 SER CA . 16362 1
732 . 1 1 72 72 SER CB C 13 66.020 0.049 . 1 . . . . 72 SER CB . 16362 1
733 . 1 1 72 72 SER N N 15 115.980 0.015 . 1 . . . . 72 SER N . 16362 1
734 . 1 1 73 73 GLY H H 1 8.071 0.014 . 1 . . . . 73 GLY H . 16362 1
735 . 1 1 73 73 GLY HA2 H 1 4.734 0.004 . 2 . . . . 73 GLY HA2 . 16362 1
736 . 1 1 73 73 GLY HA3 H 1 3.655 0.004 . 2 . . . . 73 GLY HA3 . 16362 1
737 . 1 1 73 73 GLY CA C 13 44.136 0.085 . 1 . . . . 73 GLY CA . 16362 1
738 . 1 1 73 73 GLY N N 15 102.051 0.006 . 1 . . . . 73 GLY N . 16362 1
739 . 1 1 74 74 ARG H H 1 9.213 0.005 . 1 . . . . 74 ARG H . 16362 1
740 . 1 1 74 74 ARG HA H 1 5.132 0.011 . 1 . . . . 74 ARG HA . 16362 1
741 . 1 1 74 74 ARG CA C 13 55.136 0.043 . 1 . . . . 74 ARG CA . 16362 1
742 . 1 1 74 74 ARG CB C 13 33.259 0.054 . 1 . . . . 74 ARG CB . 16362 1
743 . 1 1 74 74 ARG CG C 13 25.619 0.000 . 1 . . . . 74 ARG CG . 16362 1
744 . 1 1 74 74 ARG N N 15 113.391 0.049 . 1 . . . . 74 ARG N . 16362 1
745 . 1 1 75 75 LYS H H 1 7.610 0.016 . 1 . . . . 75 LYS H . 16362 1
746 . 1 1 75 75 LYS HA H 1 4.482 0.009 . 1 . . . . 75 LYS HA . 16362 1
747 . 1 1 75 75 LYS HB2 H 1 1.842 0.003 . 2 . . . . 75 LYS HB2 . 16362 1
748 . 1 1 75 75 LYS HB3 H 1 2.275 0.004 . 2 . . . . 75 LYS HB3 . 16362 1
749 . 1 1 75 75 LYS HD2 H 1 2.042 0.004 . 1 . . . . 75 LYS HD2 . 16362 1
750 . 1 1 75 75 LYS HD3 H 1 2.042 0.004 . 1 . . . . 75 LYS HD3 . 16362 1
751 . 1 1 75 75 LYS HE2 H 1 3.323 0.008 . 2 . . . . 75 LYS HE2 . 16362 1
752 . 1 1 75 75 LYS HE3 H 1 3.394 0.004 . 2 . . . . 75 LYS HE3 . 16362 1
753 . 1 1 75 75 LYS HG2 H 1 1.510 0.007 . 2 . . . . 75 LYS HG2 . 16362 1
754 . 1 1 75 75 LYS HG3 H 1 1.830 0.005 . 2 . . . . 75 LYS HG3 . 16362 1
755 . 1 1 75 75 LYS CA C 13 55.759 0.049 . 1 . . . . 75 LYS CA . 16362 1
756 . 1 1 75 75 LYS CB C 13 32.378 0.096 . 1 . . . . 75 LYS CB . 16362 1
757 . 1 1 75 75 LYS CD C 13 28.694 0.048 . 1 . . . . 75 LYS CD . 16362 1
758 . 1 1 75 75 LYS CE C 13 41.763 0.059 . 1 . . . . 75 LYS CE . 16362 1
759 . 1 1 75 75 LYS CG C 13 21.947 0.063 . 1 . . . . 75 LYS CG . 16362 1
760 . 1 1 75 75 LYS N N 15 116.157 0.109 . 1 . . . . 75 LYS N . 16362 1
761 . 1 1 76 76 ASP H H 1 8.378 0.005 . 1 . . . . 76 ASP H . 16362 1
762 . 1 1 76 76 ASP HA H 1 4.509 0.001 . 1 . . . . 76 ASP HA . 16362 1
763 . 1 1 76 76 ASP HB2 H 1 2.535 0.012 . 2 . . . . 76 ASP HB2 . 16362 1
764 . 1 1 76 76 ASP HB3 H 1 2.771 0.029 . 2 . . . . 76 ASP HB3 . 16362 1
765 . 1 1 76 76 ASP CA C 13 54.215 0.034 . 1 . . . . 76 ASP CA . 16362 1
766 . 1 1 76 76 ASP CB C 13 41.534 0.059 . 1 . . . . 76 ASP CB . 16362 1
767 . 1 1 76 76 ASP N N 15 121.006 0.049 . 1 . . . . 76 ASP N . 16362 1
768 . 1 1 77 77 THR H H 1 8.482 0.003 . 1 . . . . 77 THR H . 16362 1
769 . 1 1 77 77 THR HA H 1 4.249 0.005 . 1 . . . . 77 THR HA . 16362 1
770 . 1 1 77 77 THR HB H 1 4.274 0.007 . 1 . . . . 77 THR HB . 16362 1
771 . 1 1 77 77 THR HG21 H 1 1.278 0.006 . 1 . . . . 77 THR HG2 . 16362 1
772 . 1 1 77 77 THR HG22 H 1 1.278 0.006 . 1 . . . . 77 THR HG2 . 16362 1
773 . 1 1 77 77 THR HG23 H 1 1.278 0.006 . 1 . . . . 77 THR HG2 . 16362 1
774 . 1 1 77 77 THR CA C 13 62.855 0.041 . 1 . . . . 77 THR CA . 16362 1
775 . 1 1 77 77 THR CB C 13 69.338 0.098 . 1 . . . . 77 THR CB . 16362 1
776 . 1 1 77 77 THR CG2 C 13 21.958 0.043 . 1 . . . . 77 THR CG2 . 16362 1
777 . 1 1 77 77 THR N N 15 114.410 0.024 . 1 . . . . 77 THR N . 16362 1
778 . 1 1 78 78 GLY H H 1 8.433 0.003 . 1 . . . . 78 GLY H . 16362 1
779 . 1 1 78 78 GLY HA2 H 1 3.993 0.006 . 2 . . . . 78 GLY HA2 . 16362 1
780 . 1 1 78 78 GLY HA3 H 1 4.508 0.002 . 2 . . . . 78 GLY HA3 . 16362 1
781 . 1 1 78 78 GLY CA C 13 44.596 0.053 . 1 . . . . 78 GLY CA . 16362 1
782 . 1 1 78 78 GLY N N 15 111.708 0.020 . 1 . . . . 78 GLY N . 16362 1
783 . 1 1 79 79 PRO HA H 1 4.564 0.002 . 1 . . . . 79 PRO HA . 16362 1
784 . 1 1 79 79 PRO HB2 H 1 2.192 0.005 . 2 . . . . 79 PRO HB2 . 16362 1
785 . 1 1 79 79 PRO HB3 H 1 2.157 0.002 . 2 . . . . 79 PRO HB3 . 16362 1
786 . 1 1 79 79 PRO HD2 H 1 3.570 0.006 . 2 . . . . 79 PRO HD2 . 16362 1
787 . 1 1 79 79 PRO HD3 H 1 3.758 0.004 . 2 . . . . 79 PRO HD3 . 16362 1
788 . 1 1 79 79 PRO HG2 H 1 1.964 0.008 . 2 . . . . 79 PRO HG2 . 16362 1
789 . 1 1 79 79 PRO HG3 H 1 2.101 0.005 . 2 . . . . 79 PRO HG3 . 16362 1
790 . 1 1 79 79 PRO CA C 13 63.949 0.023 . 1 . . . . 79 PRO CA . 16362 1
791 . 1 1 79 79 PRO CB C 13 31.395 0.062 . 1 . . . . 79 PRO CB . 16362 1
792 . 1 1 79 79 PRO CD C 13 49.376 0.079 . 1 . . . . 79 PRO CD . 16362 1
793 . 1 1 79 79 PRO CG C 13 26.752 0.057 . 1 . . . . 79 PRO CG . 16362 1
794 . 1 1 80 80 VAL H H 1 7.740 0.005 . 1 . . . . 80 VAL H . 16362 1
795 . 1 1 80 80 VAL HA H 1 4.090 0.005 . 1 . . . . 80 VAL HA . 16362 1
796 . 1 1 80 80 VAL HB H 1 2.020 0.004 . 1 . . . . 80 VAL HB . 16362 1
797 . 1 1 80 80 VAL HG11 H 1 0.878 0.006 . 2 . . . . 80 VAL HG1 . 16362 1
798 . 1 1 80 80 VAL HG12 H 1 0.878 0.006 . 2 . . . . 80 VAL HG1 . 16362 1
799 . 1 1 80 80 VAL HG13 H 1 0.878 0.006 . 2 . . . . 80 VAL HG1 . 16362 1
800 . 1 1 80 80 VAL HG21 H 1 0.915 0.003 . 2 . . . . 80 VAL HG2 . 16362 1
801 . 1 1 80 80 VAL HG22 H 1 0.915 0.003 . 2 . . . . 80 VAL HG2 . 16362 1
802 . 1 1 80 80 VAL HG23 H 1 0.915 0.003 . 2 . . . . 80 VAL HG2 . 16362 1
803 . 1 1 80 80 VAL CA C 13 61.765 0.059 . 1 . . . . 80 VAL CA . 16362 1
804 . 1 1 80 80 VAL CB C 13 32.500 0.078 . 1 . . . . 80 VAL CB . 16362 1
805 . 1 1 80 80 VAL CG1 C 13 20.693 0.048 . 2 . . . . 80 VAL CG1 . 16362 1
806 . 1 1 80 80 VAL CG2 C 13 20.766 0.035 . 2 . . . . 80 VAL CG2 . 16362 1
807 . 1 1 80 80 VAL N N 15 119.493 0.030 . 1 . . . . 80 VAL N . 16362 1
808 . 1 1 81 81 ALA H H 1 8.473 0.003 . 1 . . . . 81 ALA H . 16362 1
809 . 1 1 81 81 ALA HA H 1 3.992 0.010 . 1 . . . . 81 ALA HA . 16362 1
810 . 1 1 81 81 ALA HB1 H 1 1.051 0.004 . 1 . . . . 81 ALA HB . 16362 1
811 . 1 1 81 81 ALA HB2 H 1 1.051 0.004 . 1 . . . . 81 ALA HB . 16362 1
812 . 1 1 81 81 ALA HB3 H 1 1.051 0.004 . 1 . . . . 81 ALA HB . 16362 1
813 . 1 1 81 81 ALA CA C 13 51.812 0.053 . 1 . . . . 81 ALA CA . 16362 1
814 . 1 1 81 81 ALA CB C 13 17.768 0.074 . 1 . . . . 81 ALA CB . 16362 1
815 . 1 1 81 81 ALA N N 15 130.873 0.032 . 1 . . . . 81 ALA N . 16362 1
816 . 1 1 82 82 THR H H 1 7.474 0.009 . 1 . . . . 82 THR H . 16362 1
817 . 1 1 82 82 THR HA H 1 4.508 0.001 . 1 . . . . 82 THR HA . 16362 1
818 . 1 1 82 82 THR HB H 1 4.449 0.008 . 1 . . . . 82 THR HB . 16362 1
819 . 1 1 82 82 THR HG21 H 1 1.222 0.004 . 1 . . . . 82 THR HG2 . 16362 1
820 . 1 1 82 82 THR HG22 H 1 1.222 0.004 . 1 . . . . 82 THR HG2 . 16362 1
821 . 1 1 82 82 THR HG23 H 1 1.222 0.004 . 1 . . . . 82 THR HG2 . 16362 1
822 . 1 1 82 82 THR CA C 13 60.918 0.085 . 1 . . . . 82 THR CA . 16362 1
823 . 1 1 82 82 THR CB C 13 71.613 0.043 . 1 . . . . 82 THR CB . 16362 1
824 . 1 1 82 82 THR CG2 C 13 21.435 0.021 . 1 . . . . 82 THR CG2 . 16362 1
825 . 1 1 82 82 THR N N 15 111.079 0.042 . 1 . . . . 82 THR N . 16362 1
826 . 1 1 83 83 GLY H H 1 8.248 0.006 . 1 . . . . 83 GLY H . 16362 1
827 . 1 1 83 83 GLY HA2 H 1 3.906 0.007 . 2 . . . . 83 GLY HA2 . 16362 1
828 . 1 1 83 83 GLY HA3 H 1 4.208 0.004 . 2 . . . . 83 GLY HA3 . 16362 1
829 . 1 1 83 83 GLY CA C 13 43.855 0.059 . 1 . . . . 83 GLY CA . 16362 1
830 . 1 1 83 83 GLY N N 15 108.402 0.072 . 1 . . . . 83 GLY N . 16362 1
831 . 1 1 84 84 ALA H H 1 8.971 0.017 . 1 . . . . 84 ALA H . 16362 1
832 . 1 1 84 84 ALA HA H 1 4.830 0.009 . 1 . . . . 84 ALA HA . 16362 1
833 . 1 1 84 84 ALA HB1 H 1 1.060 0.009 . 1 . . . . 84 ALA HB . 16362 1
834 . 1 1 84 84 ALA HB2 H 1 1.060 0.009 . 1 . . . . 84 ALA HB . 16362 1
835 . 1 1 84 84 ALA HB3 H 1 1.060 0.009 . 1 . . . . 84 ALA HB . 16362 1
836 . 1 1 84 84 ALA CA C 13 51.191 0.062 . 1 . . . . 84 ALA CA . 16362 1
837 . 1 1 84 84 ALA CB C 13 18.636 0.082 . 1 . . . . 84 ALA CB . 16362 1
838 . 1 1 84 84 ALA N N 15 124.962 0.064 . 1 . . . . 84 ALA N . 16362 1
839 . 1 1 85 85 VAL H H 1 8.847 0.006 . 1 . . . . 85 VAL H . 16362 1
840 . 1 1 85 85 VAL HA H 1 4.897 0.008 . 1 . . . . 85 VAL HA . 16362 1
841 . 1 1 85 85 VAL HB H 1 1.712 0.005 . 1 . . . . 85 VAL HB . 16362 1
842 . 1 1 85 85 VAL HG11 H 1 0.926 0.004 . 2 . . . . 85 VAL HG1 . 16362 1
843 . 1 1 85 85 VAL HG12 H 1 0.926 0.004 . 2 . . . . 85 VAL HG1 . 16362 1
844 . 1 1 85 85 VAL HG13 H 1 0.926 0.004 . 2 . . . . 85 VAL HG1 . 16362 1
845 . 1 1 85 85 VAL HG21 H 1 0.771 0.008 . 2 . . . . 85 VAL HG2 . 16362 1
846 . 1 1 85 85 VAL HG22 H 1 0.771 0.008 . 2 . . . . 85 VAL HG2 . 16362 1
847 . 1 1 85 85 VAL HG23 H 1 0.771 0.008 . 2 . . . . 85 VAL HG2 . 16362 1
848 . 1 1 85 85 VAL CA C 13 60.654 0.052 . 1 . . . . 85 VAL CA . 16362 1
849 . 1 1 85 85 VAL CB C 13 35.446 0.061 . 1 . . . . 85 VAL CB . 16362 1
850 . 1 1 85 85 VAL CG1 C 13 19.146 0.018 . 2 . . . . 85 VAL CG1 . 16362 1
851 . 1 1 85 85 VAL CG2 C 13 22.154 0.011 . 2 . . . . 85 VAL CG2 . 16362 1
852 . 1 1 85 85 VAL N N 15 124.337 0.063 . 1 . . . . 85 VAL N . 16362 1
853 . 1 1 86 86 ALA H H 1 8.370 0.012 . 1 . . . . 86 ALA H . 16362 1
854 . 1 1 86 86 ALA HA H 1 4.735 0.007 . 1 . . . . 86 ALA HA . 16362 1
855 . 1 1 86 86 ALA HB1 H 1 -0.119 0.003 . 1 . . . . 86 ALA HB . 16362 1
856 . 1 1 86 86 ALA HB2 H 1 -0.119 0.003 . 1 . . . . 86 ALA HB . 16362 1
857 . 1 1 86 86 ALA HB3 H 1 -0.119 0.003 . 1 . . . . 86 ALA HB . 16362 1
858 . 1 1 86 86 ALA CA C 13 50.705 0.061 . 1 . . . . 86 ALA CA . 16362 1
859 . 1 1 86 86 ALA CB C 13 22.427 0.064 . 1 . . . . 86 ALA CB . 16362 1
860 . 1 1 86 86 ALA N N 15 128.295 0.040 . 1 . . . . 86 ALA N . 16362 1
861 . 1 1 87 87 ALA H H 1 8.729 0.017 . 1 . . . . 87 ALA H . 16362 1
862 . 1 1 87 87 ALA HA H 1 5.835 0.006 . 1 . . . . 87 ALA HA . 16362 1
863 . 1 1 87 87 ALA HB1 H 1 1.257 0.006 . 1 . . . . 87 ALA HB . 16362 1
864 . 1 1 87 87 ALA HB2 H 1 1.257 0.006 . 1 . . . . 87 ALA HB . 16362 1
865 . 1 1 87 87 ALA HB3 H 1 1.257 0.006 . 1 . . . . 87 ALA HB . 16362 1
866 . 1 1 87 87 ALA CA C 13 49.822 0.041 . 1 . . . . 87 ALA CA . 16362 1
867 . 1 1 87 87 ALA CB C 13 22.232 0.088 . 1 . . . . 87 ALA CB . 16362 1
868 . 1 1 87 87 ALA N N 15 117.039 0.035 . 1 . . . . 87 ALA N . 16362 1
869 . 1 1 88 88 PHE H H 1 9.380 0.016 . 1 . . . . 88 PHE H . 16362 1
870 . 1 1 88 88 PHE HA H 1 5.357 0.008 . 1 . . . . 88 PHE HA . 16362 1
871 . 1 1 88 88 PHE HB2 H 1 2.864 0.004 . 2 . . . . 88 PHE HB2 . 16362 1
872 . 1 1 88 88 PHE HB3 H 1 3.138 0.013 . 2 . . . . 88 PHE HB3 . 16362 1
873 . 1 1 88 88 PHE HD1 H 1 6.998 0.005 . 1 . . . . 88 PHE HD1 . 16362 1
874 . 1 1 88 88 PHE HD2 H 1 6.998 0.005 . 1 . . . . 88 PHE HD2 . 16362 1
875 . 1 1 88 88 PHE HE1 H 1 7.259 0.003 . 1 . . . . 88 PHE HE1 . 16362 1
876 . 1 1 88 88 PHE HE2 H 1 7.259 0.003 . 1 . . . . 88 PHE HE2 . 16362 1
877 . 1 1 88 88 PHE CA C 13 56.099 0.001 . 1 . . . . 88 PHE CA . 16362 1
878 . 1 1 88 88 PHE CB C 13 41.556 0.052 . 1 . . . . 88 PHE CB . 16362 1
879 . 1 1 88 88 PHE N N 15 116.968 0.080 . 1 . . . . 88 PHE N . 16362 1
880 . 1 1 89 89 ALA H H 1 8.081 0.011 . 1 . . . . 89 ALA H . 16362 1
881 . 1 1 89 89 ALA HA H 1 5.991 0.007 . 1 . . . . 89 ALA HA . 16362 1
882 . 1 1 89 89 ALA HB1 H 1 1.323 0.005 . 1 . . . . 89 ALA HB . 16362 1
883 . 1 1 89 89 ALA HB2 H 1 1.323 0.005 . 1 . . . . 89 ALA HB . 16362 1
884 . 1 1 89 89 ALA HB3 H 1 1.323 0.005 . 1 . . . . 89 ALA HB . 16362 1
885 . 1 1 89 89 ALA CA C 13 50.536 0.096 . 1 . . . . 89 ALA CA . 16362 1
886 . 1 1 89 89 ALA CB C 13 24.097 0.068 . 1 . . . . 89 ALA CB . 16362 1
887 . 1 1 89 89 ALA N N 15 120.381 0.034 . 1 . . . . 89 ALA N . 16362 1
888 . 1 1 90 90 TYR H H 1 9.003 0.015 . 1 . . . . 90 TYR H . 16362 1
889 . 1 1 90 90 TYR HA H 1 4.583 0.009 . 1 . . . . 90 TYR HA . 16362 1
890 . 1 1 90 90 TYR HB2 H 1 2.431 0.006 . 2 . . . . 90 TYR HB2 . 16362 1
891 . 1 1 90 90 TYR HB3 H 1 2.570 0.005 . 2 . . . . 90 TYR HB3 . 16362 1
892 . 1 1 90 90 TYR HD1 H 1 6.936 0.003 . 1 . . . . 90 TYR HD1 . 16362 1
893 . 1 1 90 90 TYR HD2 H 1 6.936 0.003 . 1 . . . . 90 TYR HD2 . 16362 1
894 . 1 1 90 90 TYR HE1 H 1 6.494 0.004 . 1 . . . . 90 TYR HE1 . 16362 1
895 . 1 1 90 90 TYR HE2 H 1 6.494 0.004 . 1 . . . . 90 TYR HE2 . 16362 1
896 . 1 1 90 90 TYR CA C 13 57.946 0.057 . 1 . . . . 90 TYR CA . 16362 1
897 . 1 1 90 90 TYR CB C 13 43.178 0.064 . 1 . . . . 90 TYR CB . 16362 1
898 . 1 1 90 90 TYR N N 15 119.604 0.037 . 1 . . . . 90 TYR N . 16362 1
899 . 1 1 91 91 TYR H H 1 9.967 0.016 . 1 . . . . 91 TYR H . 16362 1
900 . 1 1 91 91 TYR HA H 1 4.966 0.007 . 1 . . . . 91 TYR HA . 16362 1
901 . 1 1 91 91 TYR HB2 H 1 2.833 0.004 . 2 . . . . 91 TYR HB2 . 16362 1
902 . 1 1 91 91 TYR HB3 H 1 3.144 0.005 . 2 . . . . 91 TYR HB3 . 16362 1
903 . 1 1 91 91 TYR HD1 H 1 7.051 0.016 . 1 . . . . 91 TYR HD1 . 16362 1
904 . 1 1 91 91 TYR HD2 H 1 7.051 0.016 . 1 . . . . 91 TYR HD2 . 16362 1
905 . 1 1 91 91 TYR HE1 H 1 6.574 0.002 . 1 . . . . 91 TYR HE1 . 16362 1
906 . 1 1 91 91 TYR HE2 H 1 6.574 0.002 . 1 . . . . 91 TYR HE2 . 16362 1
907 . 1 1 91 91 TYR CA C 13 56.506 0.080 . 1 . . . . 91 TYR CA . 16362 1
908 . 1 1 91 91 TYR CB C 13 39.059 0.084 . 1 . . . . 91 TYR CB . 16362 1
909 . 1 1 91 91 TYR N N 15 124.415 0.050 . 1 . . . . 91 TYR N . 16362 1
910 . 1 1 92 92 MET H H 1 8.886 0.020 . 1 . . . . 92 MET H . 16362 1
911 . 1 1 92 92 MET HA H 1 4.851 0.008 . 1 . . . . 92 MET HA . 16362 1
912 . 1 1 92 92 MET HB2 H 1 2.036 0.013 . 2 . . . . 92 MET HB2 . 16362 1
913 . 1 1 92 92 MET HB3 H 1 2.320 0.039 . 2 . . . . 92 MET HB3 . 16362 1
914 . 1 1 92 92 MET HE1 H 1 1.748 0.005 . 1 . . . . 92 MET HE . 16362 1
915 . 1 1 92 92 MET HE2 H 1 1.748 0.005 . 1 . . . . 92 MET HE . 16362 1
916 . 1 1 92 92 MET HE3 H 1 1.748 0.005 . 1 . . . . 92 MET HE . 16362 1
917 . 1 1 92 92 MET CA C 13 56.026 0.022 . 1 . . . . 92 MET CA . 16362 1
918 . 1 1 92 92 MET CB C 13 35.000 0.000 . 1 . . . . 92 MET CB . 16362 1
919 . 1 1 92 92 MET N N 15 127.096 0.025 . 1 . . . . 92 MET N . 16362 1
920 . 1 1 93 93 SER H H 1 8.174 0.007 . 1 . . . . 93 SER H . 16362 1
921 . 1 1 93 93 SER HA H 1 4.186 0.006 . 1 . . . . 93 SER HA . 16362 1
922 . 1 1 93 93 SER HB2 H 1 4.302 0.012 . 1 . . . . 93 SER HB2 . 16362 1
923 . 1 1 93 93 SER HB3 H 1 4.302 0.012 . 1 . . . . 93 SER HB3 . 16362 1
924 . 1 1 93 93 SER CA C 13 61.585 0.063 . 1 . . . . 93 SER CA . 16362 1
925 . 1 1 93 93 SER CB C 13 62.779 0.028 . 1 . . . . 93 SER CB . 16362 1
926 . 1 1 93 93 SER N N 15 116.886 0.019 . 1 . . . . 93 SER N . 16362 1
927 . 1 1 94 94 SER H H 1 7.107 0.006 . 1 . . . . 94 SER H . 16362 1
928 . 1 1 94 94 SER HA H 1 4.372 0.008 . 1 . . . . 94 SER HA . 16362 1
929 . 1 1 94 94 SER HB2 H 1 3.933 0.008 . 2 . . . . 94 SER HB2 . 16362 1
930 . 1 1 94 94 SER HB3 H 1 4.068 0.012 . 2 . . . . 94 SER HB3 . 16362 1
931 . 1 1 94 94 SER CA C 13 57.634 0.093 . 1 . . . . 94 SER CA . 16362 1
932 . 1 1 94 94 SER CB C 13 63.587 0.035 . 1 . . . . 94 SER CB . 16362 1
933 . 1 1 94 94 SER N N 15 112.711 0.030 . 1 . . . . 94 SER N . 16362 1
934 . 1 1 95 95 GLY H H 1 8.129 0.008 . 1 . . . . 95 GLY H . 16362 1
935 . 1 1 95 95 GLY HA2 H 1 3.586 0.013 . 2 . . . . 95 GLY HA2 . 16362 1
936 . 1 1 95 95 GLY HA3 H 1 4.235 0.010 . 2 . . . . 95 GLY HA3 . 16362 1
937 . 1 1 95 95 GLY CA C 13 45.213 0.017 . 1 . . . . 95 GLY CA . 16362 1
938 . 1 1 95 95 GLY N N 15 109.548 0.042 . 1 . . . . 95 GLY N . 16362 1
939 . 1 1 96 96 ASN H H 1 6.433 0.007 . 1 . . . . 96 ASN H . 16362 1
940 . 1 1 96 96 ASN HA H 1 5.754 0.007 . 1 . . . . 96 ASN HA . 16362 1
941 . 1 1 96 96 ASN HB2 H 1 1.766 0.007 . 2 . . . . 96 ASN HB2 . 16362 1
942 . 1 1 96 96 ASN HB3 H 1 2.640 0.006 . 2 . . . . 96 ASN HB3 . 16362 1
943 . 1 1 96 96 ASN HD21 H 1 6.518 0.012 . 2 . . . . 96 ASN HD21 . 16362 1
944 . 1 1 96 96 ASN HD22 H 1 6.758 0.003 . 2 . . . . 96 ASN HD22 . 16362 1
945 . 1 1 96 96 ASN CA C 13 51.283 0.048 . 1 . . . . 96 ASN CA . 16362 1
946 . 1 1 96 96 ASN CB C 13 41.490 0.020 . 1 . . . . 96 ASN CB . 16362 1
947 . 1 1 96 96 ASN N N 15 114.777 0.029 . 1 . . . . 96 ASN N . 16362 1
948 . 1 1 96 96 ASN ND2 N 15 113.982 0.067 . 1 . . . . 96 ASN ND2 . 16362 1
949 . 1 1 97 97 THR H H 1 9.334 0.019 . 1 . . . . 97 THR H . 16362 1
950 . 1 1 97 97 THR HA H 1 5.034 0.009 . 1 . . . . 97 THR HA . 16362 1
951 . 1 1 97 97 THR HB H 1 3.981 0.024 . 1 . . . . 97 THR HB . 16362 1
952 . 1 1 97 97 THR HG21 H 1 1.374 0.006 . 1 . . . . 97 THR HG2 . 16362 1
953 . 1 1 97 97 THR HG22 H 1 1.374 0.006 . 1 . . . . 97 THR HG2 . 16362 1
954 . 1 1 97 97 THR HG23 H 1 1.374 0.006 . 1 . . . . 97 THR HG2 . 16362 1
955 . 1 1 97 97 THR CA C 13 63.465 0.039 . 1 . . . . 97 THR CA . 16362 1
956 . 1 1 97 97 THR CB C 13 72.360 0.030 . 1 . . . . 97 THR CB . 16362 1
957 . 1 1 97 97 THR CG2 C 13 20.866 0.029 . 1 . . . . 97 THR CG2 . 16362 1
958 . 1 1 97 97 THR N N 15 117.785 0.040 . 1 . . . . 97 THR N . 16362 1
959 . 1 1 98 98 LEU H H 1 9.530 0.007 . 1 . . . . 98 LEU H . 16362 1
960 . 1 1 98 98 LEU HA H 1 4.555 0.010 . 1 . . . . 98 LEU HA . 16362 1
961 . 1 1 98 98 LEU HB2 H 1 1.736 0.002 . 2 . . . . 98 LEU HB2 . 16362 1
962 . 1 1 98 98 LEU HB3 H 1 1.543 0.004 . 2 . . . . 98 LEU HB3 . 16362 1
963 . 1 1 98 98 LEU HD11 H 1 0.056 0.002 . 2 . . . . 98 LEU HD1 . 16362 1
964 . 1 1 98 98 LEU HD12 H 1 0.056 0.002 . 2 . . . . 98 LEU HD1 . 16362 1
965 . 1 1 98 98 LEU HD13 H 1 0.056 0.002 . 2 . . . . 98 LEU HD1 . 16362 1
966 . 1 1 98 98 LEU HD21 H 1 0.548 0.017 . 2 . . . . 98 LEU HD2 . 16362 1
967 . 1 1 98 98 LEU HD22 H 1 0.548 0.017 . 2 . . . . 98 LEU HD2 . 16362 1
968 . 1 1 98 98 LEU HD23 H 1 0.548 0.017 . 2 . . . . 98 LEU HD2 . 16362 1
969 . 1 1 98 98 LEU HG H 1 1.114 0.012 . 1 . . . . 98 LEU HG . 16362 1
970 . 1 1 98 98 LEU N N 15 130.106 0.029 . 1 . . . . 98 LEU N . 16362 1
971 . 1 1 99 99 GLY H H 1 9.645 0.008 . 1 . . . . 99 GLY H . 16362 1
972 . 1 1 99 99 GLY HA2 H 1 3.637 0.009 . 2 . . . . 99 GLY HA2 . 16362 1
973 . 1 1 99 99 GLY HA3 H 1 5.135 0.008 . 2 . . . . 99 GLY HA3 . 16362 1
974 . 1 1 99 99 GLY CA C 13 44.953 0.038 . 1 . . . . 99 GLY CA . 16362 1
975 . 1 1 99 99 GLY N N 15 116.451 0.049 . 1 . . . . 99 GLY N . 16362 1
976 . 1 1 100 100 VAL H H 1 8.520 0.018 . 1 . . . . 100 VAL H . 16362 1
977 . 1 1 100 100 VAL HA H 1 4.699 0.005 . 1 . . . . 100 VAL HA . 16362 1
978 . 1 1 100 100 VAL HB H 1 0.354 0.007 . 1 . . . . 100 VAL HB . 16362 1
979 . 1 1 100 100 VAL HG11 H 1 0.862 0.007 . 2 . . . . 100 VAL HG1 . 16362 1
980 . 1 1 100 100 VAL HG12 H 1 0.862 0.007 . 2 . . . . 100 VAL HG1 . 16362 1
981 . 1 1 100 100 VAL HG13 H 1 0.862 0.007 . 2 . . . . 100 VAL HG1 . 16362 1
982 . 1 1 100 100 VAL HG21 H 1 0.646 0.004 . 2 . . . . 100 VAL HG2 . 16362 1
983 . 1 1 100 100 VAL HG22 H 1 0.646 0.004 . 2 . . . . 100 VAL HG2 . 16362 1
984 . 1 1 100 100 VAL HG23 H 1 0.646 0.004 . 2 . . . . 100 VAL HG2 . 16362 1
985 . 1 1 100 100 VAL CA C 13 60.470 0.020 . 1 . . . . 100 VAL CA . 16362 1
986 . 1 1 100 100 VAL CB C 13 34.214 0.051 . 1 . . . . 100 VAL CB . 16362 1
987 . 1 1 100 100 VAL CG1 C 13 20.145 0.032 . 2 . . . . 100 VAL CG1 . 16362 1
988 . 1 1 100 100 VAL CG2 C 13 21.946 0.050 . 2 . . . . 100 VAL CG2 . 16362 1
989 . 1 1 100 100 VAL N N 15 122.672 0.029 . 1 . . . . 100 VAL N . 16362 1
990 . 1 1 101 101 MET H H 1 8.890 0.013 . 1 . . . . 101 MET H . 16362 1
991 . 1 1 101 101 MET HA H 1 5.612 0.013 . 1 . . . . 101 MET HA . 16362 1
992 . 1 1 101 101 MET HB2 H 1 1.725 0.008 . 2 . . . . 101 MET HB2 . 16362 1
993 . 1 1 101 101 MET HB3 H 1 2.046 0.008 . 2 . . . . 101 MET HB3 . 16362 1
994 . 1 1 101 101 MET HE1 H 1 1.740 0.003 . 1 . . . . 101 MET HE . 16362 1
995 . 1 1 101 101 MET HE2 H 1 1.740 0.003 . 1 . . . . 101 MET HE . 16362 1
996 . 1 1 101 101 MET HE3 H 1 1.740 0.003 . 1 . . . . 101 MET HE . 16362 1
997 . 1 1 101 101 MET HG2 H 1 2.677 0.000 . 2 . . . . 101 MET HG2 . 16362 1
998 . 1 1 101 101 MET HG3 H 1 2.869 0.018 . 2 . . . . 101 MET HG3 . 16362 1
999 . 1 1 101 101 MET CA C 13 53.070 0.020 . 1 . . . . 101 MET CA . 16362 1
1000 . 1 1 101 101 MET CB C 13 34.703 0.072 . 1 . . . . 101 MET CB . 16362 1
1001 . 1 1 101 101 MET CG C 13 31.655 0.000 . 1 . . . . 101 MET CG . 16362 1
1002 . 1 1 101 101 MET N N 15 125.610 0.049 . 1 . . . . 101 MET N . 16362 1
1003 . 1 1 102 102 PHE H H 1 8.340 0.014 . 1 . . . . 102 PHE H . 16362 1
1004 . 1 1 102 102 PHE HA H 1 5.627 0.019 . 1 . . . . 102 PHE HA . 16362 1
1005 . 1 1 102 102 PHE HB2 H 1 3.028 0.003 . 2 . . . . 102 PHE HB2 . 16362 1
1006 . 1 1 102 102 PHE HB3 H 1 3.155 0.010 . 2 . . . . 102 PHE HB3 . 16362 1
1007 . 1 1 102 102 PHE HD1 H 1 7.106 0.009 . 1 . . . . 102 PHE HD1 . 16362 1
1008 . 1 1 102 102 PHE HD2 H 1 7.106 0.009 . 1 . . . . 102 PHE HD2 . 16362 1
1009 . 1 1 102 102 PHE HE1 H 1 6.951 0.004 . 1 . . . . 102 PHE HE1 . 16362 1
1010 . 1 1 102 102 PHE HE2 H 1 6.951 0.004 . 1 . . . . 102 PHE HE2 . 16362 1
1011 . 1 1 102 102 PHE HZ H 1 6.718 0.002 . 1 . . . . 102 PHE HZ . 16362 1
1012 . 1 1 102 102 PHE CA C 13 56.429 0.052 . 1 . . . . 102 PHE CA . 16362 1
1013 . 1 1 102 102 PHE CB C 13 44.758 0.002 . 1 . . . . 102 PHE CB . 16362 1
1014 . 1 1 102 102 PHE N N 15 117.604 0.020 . 1 . . . . 102 PHE N . 16362 1
1015 . 1 1 103 103 SER H H 1 9.058 0.008 . 1 . . . . 103 SER H . 16362 1
1016 . 1 1 103 103 SER HA H 1 5.129 0.007 . 1 . . . . 103 SER HA . 16362 1
1017 . 1 1 103 103 SER HB2 H 1 4.070 0.008 . 2 . . . . 103 SER HB2 . 16362 1
1018 . 1 1 103 103 SER HB3 H 1 4.255 0.005 . 2 . . . . 103 SER HB3 . 16362 1
1019 . 1 1 103 103 SER CA C 13 57.940 0.093 . 1 . . . . 103 SER CA . 16362 1
1020 . 1 1 103 103 SER CB C 13 63.975 0.059 . 1 . . . . 103 SER CB . 16362 1
1021 . 1 1 103 103 SER N N 15 113.730 0.050 . 1 . . . . 103 SER N . 16362 1
1022 . 1 1 104 104 VAL H H 1 8.696 0.014 . 1 . . . . 104 VAL H . 16362 1
1023 . 1 1 104 104 VAL HA H 1 5.035 0.008 . 1 . . . . 104 VAL HA . 16362 1
1024 . 1 1 104 104 VAL HB H 1 2.303 0.008 . 1 . . . . 104 VAL HB . 16362 1
1025 . 1 1 104 104 VAL HG11 H 1 0.849 0.003 . 2 . . . . 104 VAL HG1 . 16362 1
1026 . 1 1 104 104 VAL HG12 H 1 0.849 0.003 . 2 . . . . 104 VAL HG1 . 16362 1
1027 . 1 1 104 104 VAL HG13 H 1 0.849 0.003 . 2 . . . . 104 VAL HG1 . 16362 1
1028 . 1 1 104 104 VAL HG21 H 1 0.875 0.001 . 2 . . . . 104 VAL HG2 . 16362 1
1029 . 1 1 104 104 VAL HG22 H 1 0.875 0.001 . 2 . . . . 104 VAL HG2 . 16362 1
1030 . 1 1 104 104 VAL HG23 H 1 0.875 0.001 . 2 . . . . 104 VAL HG2 . 16362 1
1031 . 1 1 104 104 VAL CA C 13 58.876 0.083 . 1 . . . . 104 VAL CA . 16362 1
1032 . 1 1 104 104 VAL CB C 13 33.194 0.059 . 1 . . . . 104 VAL CB . 16362 1
1033 . 1 1 104 104 VAL CG1 C 13 20.692 0.011 . 2 . . . . 104 VAL CG1 . 16362 1
1034 . 1 1 104 104 VAL CG2 C 13 20.700 0.000 . 2 . . . . 104 VAL CG2 . 16362 1
1035 . 1 1 104 104 VAL N N 15 130.455 0.050 . 1 . . . . 104 VAL N . 16362 1
1036 . 1 1 105 105 PRO HA H 1 4.601 0.004 . 1 . . . . 105 PRO HA . 16362 1
1037 . 1 1 105 105 PRO HB2 H 1 2.181 0.001 . 1 . . . . 105 PRO HB2 . 16362 1
1038 . 1 1 105 105 PRO HB3 H 1 2.181 0.001 . 1 . . . . 105 PRO HB3 . 16362 1
1039 . 1 1 105 105 PRO HD2 H 1 3.071 0.001 . 1 . . . . 105 PRO HD2 . 16362 1
1040 . 1 1 105 105 PRO HD3 H 1 3.071 0.001 . 1 . . . . 105 PRO HD3 . 16362 1
1041 . 1 1 105 105 PRO HG2 H 1 1.700 0.003 . 1 . . . . 105 PRO HG2 . 16362 1
1042 . 1 1 105 105 PRO HG3 H 1 1.700 0.003 . 1 . . . . 105 PRO HG3 . 16362 1
1043 . 1 1 105 105 PRO CA C 13 62.336 0.077 . 1 . . . . 105 PRO CA . 16362 1
1044 . 1 1 105 105 PRO CB C 13 33.540 0.070 . 1 . . . . 105 PRO CB . 16362 1
1045 . 1 1 105 105 PRO CD C 13 50.080 0.138 . 1 . . . . 105 PRO CD . 16362 1
1046 . 1 1 105 105 PRO CG C 13 25.964 0.055 . 1 . . . . 105 PRO CG . 16362 1
1047 . 1 1 108 108 TYR H H 1 8.142 0.008 . 1 . . . . 108 TYR H . 16362 1
1048 . 1 1 108 108 TYR CA C 13 58.927 0.029 . 1 . . . . 108 TYR CA . 16362 1
1049 . 1 1 108 108 TYR N N 15 118.223 0.029 . 1 . . . . 108 TYR N . 16362 1
1050 . 1 1 109 109 ASN H H 1 8.486 0.015 . 1 . . . . 109 ASN H . 16362 1
1051 . 1 1 109 109 ASN HA H 1 4.357 0.005 . 1 . . . . 109 ASN HA . 16362 1
1052 . 1 1 109 109 ASN HB2 H 1 2.243 0.010 . 2 . . . . 109 ASN HB2 . 16362 1
1053 . 1 1 109 109 ASN HB3 H 1 2.518 0.009 . 2 . . . . 109 ASN HB3 . 16362 1
1054 . 1 1 109 109 ASN HD21 H 1 6.899 0.052 . 2 . . . . 109 ASN HD21 . 16362 1
1055 . 1 1 109 109 ASN HD22 H 1 7.660 0.007 . 2 . . . . 109 ASN HD22 . 16362 1
1056 . 1 1 109 109 ASN CA C 13 55.603 0.057 . 1 . . . . 109 ASN CA . 16362 1
1057 . 1 1 109 109 ASN CB C 13 37.549 0.029 . 1 . . . . 109 ASN CB . 16362 1
1058 . 1 1 109 109 ASN N N 15 119.122 0.036 . 1 . . . . 109 ASN N . 16362 1
1059 . 1 1 109 109 ASN ND2 N 15 112.442 0.018 . 1 . . . . 109 ASN ND2 . 16362 1
1060 . 1 1 110 110 TRP H H 1 7.480 0.009 . 1 . . . . 110 TRP H . 16362 1
1061 . 1 1 110 110 TRP HA H 1 4.696 0.000 . 1 . . . . 110 TRP HA . 16362 1
1062 . 1 1 110 110 TRP HD1 H 1 7.583 0.000 . 1 . . . . 110 TRP HD1 . 16362 1
1063 . 1 1 110 110 TRP HE1 H 1 10.035 0.000 . 1 . . . . 110 TRP HE1 . 16362 1
1064 . 1 1 110 110 TRP HE3 H 1 7.586 0.000 . 1 . . . . 110 TRP HE3 . 16362 1
1065 . 1 1 110 110 TRP HH2 H 1 7.269 0.003 . 1 . . . . 110 TRP HH2 . 16362 1
1066 . 1 1 110 110 TRP HZ2 H 1 7.509 0.003 . 1 . . . . 110 TRP HZ2 . 16362 1
1067 . 1 1 110 110 TRP HZ3 H 1 7.202 0.003 . 1 . . . . 110 TRP HZ3 . 16362 1
1068 . 1 1 110 110 TRP CA C 13 57.004 0.035 . 1 . . . . 110 TRP CA . 16362 1
1069 . 1 1 110 110 TRP CB C 13 30.679 0.029 . 1 . . . . 110 TRP CB . 16362 1
1070 . 1 1 110 110 TRP N N 15 115.920 0.029 . 1 . . . . 110 TRP N . 16362 1
1071 . 1 1 110 110 TRP NE1 N 15 128.438 0.000 . 1 . . . . 110 TRP NE1 . 16362 1
1072 . 1 1 111 111 TYR H H 1 7.507 0.008 . 1 . . . . 111 TYR H . 16362 1
1073 . 1 1 111 111 TYR HA H 1 5.233 0.009 . 1 . . . . 111 TYR HA . 16362 1
1074 . 1 1 111 111 TYR HB2 H 1 2.866 0.009 . 2 . . . . 111 TYR HB2 . 16362 1
1075 . 1 1 111 111 TYR HB3 H 1 3.354 0.013 . 2 . . . . 111 TYR HB3 . 16362 1
1076 . 1 1 111 111 TYR HD1 H 1 7.433 0.002 . 1 . . . . 111 TYR HD1 . 16362 1
1077 . 1 1 111 111 TYR HD2 H 1 7.433 0.002 . 1 . . . . 111 TYR HD2 . 16362 1
1078 . 1 1 111 111 TYR HE1 H 1 7.000 0.001 . 1 . . . . 111 TYR HE1 . 16362 1
1079 . 1 1 111 111 TYR HE2 H 1 7.000 0.001 . 1 . . . . 111 TYR HE2 . 16362 1
1080 . 1 1 111 111 TYR CA C 13 56.539 0.053 . 1 . . . . 111 TYR CA . 16362 1
1081 . 1 1 111 111 TYR CB C 13 41.302 0.020 . 1 . . . . 111 TYR CB . 16362 1
1082 . 1 1 111 111 TYR N N 15 117.296 0.019 . 1 . . . . 111 TYR N . 16362 1
1083 . 1 1 112 112 SER H H 1 8.280 0.012 . 1 . . . . 112 SER H . 16362 1
1084 . 1 1 112 112 SER HA H 1 4.221 0.004 . 1 . . . . 112 SER HA . 16362 1
1085 . 1 1 112 112 SER HB2 H 1 4.055 0.008 . 1 . . . . 112 SER HB2 . 16362 1
1086 . 1 1 112 112 SER HB3 H 1 4.055 0.008 . 1 . . . . 112 SER HB3 . 16362 1
1087 . 1 1 112 112 SER CA C 13 57.420 0.070 . 1 . . . . 112 SER CA . 16362 1
1088 . 1 1 112 112 SER CB C 13 62.832 0.051 . 1 . . . . 112 SER CB . 16362 1
1089 . 1 1 112 112 SER N N 15 112.902 0.004 . 1 . . . . 112 SER N . 16362 1
1090 . 1 1 113 113 ASN H H 1 8.606 0.009 . 1 . . . . 113 ASN H . 16362 1
1091 . 1 1 113 113 ASN HA H 1 5.825 0.011 . 1 . . . . 113 ASN HA . 16362 1
1092 . 1 1 113 113 ASN HB2 H 1 2.870 0.013 . 2 . . . . 113 ASN HB2 . 16362 1
1093 . 1 1 113 113 ASN HB3 H 1 3.359 0.006 . 2 . . . . 113 ASN HB3 . 16362 1
1094 . 1 1 113 113 ASN CA C 13 53.371 0.056 . 1 . . . . 113 ASN CA . 16362 1
1095 . 1 1 113 113 ASN CB C 13 38.739 0.017 . 1 . . . . 113 ASN CB . 16362 1
1096 . 1 1 113 113 ASN N N 15 122.389 0.000 . 1 . . . . 113 ASN N . 16362 1
1097 . 1 1 114 114 TRP H H 1 9.014 0.018 . 1 . . . . 114 TRP H . 16362 1
1098 . 1 1 114 114 TRP HA H 1 5.839 0.009 . 1 . . . . 114 TRP HA . 16362 1
1099 . 1 1 114 114 TRP HB2 H 1 2.892 0.009 . 2 . . . . 114 TRP HB2 . 16362 1
1100 . 1 1 114 114 TRP HB3 H 1 3.274 0.008 . 2 . . . . 114 TRP HB3 . 16362 1
1101 . 1 1 114 114 TRP HD1 H 1 7.578 0.002 . 1 . . . . 114 TRP HD1 . 16362 1
1102 . 1 1 114 114 TRP HE3 H 1 7.224 0.002 . 1 . . . . 114 TRP HE3 . 16362 1
1103 . 1 1 114 114 TRP HH2 H 1 7.265 0.001 . 1 . . . . 114 TRP HH2 . 16362 1
1104 . 1 1 114 114 TRP HZ2 H 1 7.508 0.003 . 1 . . . . 114 TRP HZ2 . 16362 1
1105 . 1 1 114 114 TRP HZ3 H 1 7.199 0.004 . 1 . . . . 114 TRP HZ3 . 16362 1
1106 . 1 1 114 114 TRP CA C 13 56.828 0.085 . 1 . . . . 114 TRP CA . 16362 1
1107 . 1 1 114 114 TRP CB C 13 35.916 0.023 . 1 . . . . 114 TRP CB . 16362 1
1108 . 1 1 114 114 TRP N N 15 120.710 0.073 . 1 . . . . 114 TRP N . 16362 1
1109 . 1 1 115 115 TRP H H 1 9.605 0.021 . 1 . . . . 115 TRP H . 16362 1
1110 . 1 1 115 115 TRP HA H 1 5.566 0.008 . 1 . . . . 115 TRP HA . 16362 1
1111 . 1 1 115 115 TRP HB2 H 1 3.722 0.013 . 2 . . . . 115 TRP HB2 . 16362 1
1112 . 1 1 115 115 TRP HB3 H 1 4.114 0.010 . 2 . . . . 115 TRP HB3 . 16362 1
1113 . 1 1 115 115 TRP HD1 H 1 6.726 0.002 . 1 . . . . 115 TRP HD1 . 16362 1
1114 . 1 1 115 115 TRP HE1 H 1 8.949 0.015 . 1 . . . . 115 TRP HE1 . 16362 1
1115 . 1 1 115 115 TRP HE3 H 1 7.395 0.003 . 1 . . . . 115 TRP HE3 . 16362 1
1116 . 1 1 115 115 TRP HH2 H 1 6.661 0.007 . 1 . . . . 115 TRP HH2 . 16362 1
1117 . 1 1 115 115 TRP HZ2 H 1 7.391 0.004 . 1 . . . . 115 TRP HZ2 . 16362 1
1118 . 1 1 115 115 TRP HZ3 H 1 7.166 0.006 . 1 . . . . 115 TRP HZ3 . 16362 1
1119 . 1 1 115 115 TRP CA C 13 56.366 0.039 . 1 . . . . 115 TRP CA . 16362 1
1120 . 1 1 115 115 TRP CB C 13 31.828 0.104 . 1 . . . . 115 TRP CB . 16362 1
1121 . 1 1 115 115 TRP N N 15 116.175 0.042 . 1 . . . . 115 TRP N . 16362 1
1122 . 1 1 115 115 TRP NE1 N 15 128.053 0.000 . 1 . . . . 115 TRP NE1 . 16362 1
1123 . 1 1 116 116 ASP H H 1 8.813 0.017 . 1 . . . . 116 ASP H . 16362 1
1124 . 1 1 116 116 ASP HA H 1 4.679 0.007 . 1 . . . . 116 ASP HA . 16362 1
1125 . 1 1 116 116 ASP HB2 H 1 1.780 0.011 . 2 . . . . 116 ASP HB2 . 16362 1
1126 . 1 1 116 116 ASP HB3 H 1 2.050 0.003 . 2 . . . . 116 ASP HB3 . 16362 1
1127 . 1 1 116 116 ASP CA C 13 53.903 0.058 . 1 . . . . 116 ASP CA . 16362 1
1128 . 1 1 116 116 ASP CB C 13 43.083 0.042 . 1 . . . . 116 ASP CB . 16362 1
1129 . 1 1 116 116 ASP N N 15 111.596 0.042 . 1 . . . . 116 ASP N . 16362 1
1130 . 1 1 117 117 VAL H H 1 9.056 0.005 . 1 . . . . 117 VAL H . 16362 1
1131 . 1 1 117 117 VAL HA H 1 5.280 0.018 . 1 . . . . 117 VAL HA . 16362 1
1132 . 1 1 117 117 VAL HB H 1 2.046 0.009 . 1 . . . . 117 VAL HB . 16362 1
1133 . 1 1 117 117 VAL HG11 H 1 1.072 0.005 . 2 . . . . 117 VAL HG1 . 16362 1
1134 . 1 1 117 117 VAL HG12 H 1 1.072 0.005 . 2 . . . . 117 VAL HG1 . 16362 1
1135 . 1 1 117 117 VAL HG13 H 1 1.072 0.005 . 2 . . . . 117 VAL HG1 . 16362 1
1136 . 1 1 117 117 VAL HG21 H 1 1.357 0.007 . 2 . . . . 117 VAL HG2 . 16362 1
1137 . 1 1 117 117 VAL HG22 H 1 1.357 0.007 . 2 . . . . 117 VAL HG2 . 16362 1
1138 . 1 1 117 117 VAL HG23 H 1 1.357 0.007 . 2 . . . . 117 VAL HG2 . 16362 1
1139 . 1 1 117 117 VAL CA C 13 60.350 0.042 . 1 . . . . 117 VAL CA . 16362 1
1140 . 1 1 117 117 VAL CB C 13 36.583 0.065 . 1 . . . . 117 VAL CB . 16362 1
1141 . 1 1 117 117 VAL CG1 C 13 22.386 0.009 . 2 . . . . 117 VAL CG1 . 16362 1
1142 . 1 1 117 117 VAL CG2 C 13 23.044 0.062 . 2 . . . . 117 VAL CG2 . 16362 1
1143 . 1 1 117 117 VAL N N 15 119.345 0.034 . 1 . . . . 117 VAL N . 16362 1
1144 . 1 1 118 118 LYS H H 1 9.107 0.010 . 1 . . . . 118 LYS H . 16362 1
1145 . 1 1 118 118 LYS HA H 1 4.376 0.005 . 1 . . . . 118 LYS HA . 16362 1
1146 . 1 1 118 118 LYS HB2 H 1 1.335 0.005 . 2 . . . . 118 LYS HB2 . 16362 1
1147 . 1 1 118 118 LYS HB3 H 1 1.369 0.002 . 2 . . . . 118 LYS HB3 . 16362 1
1148 . 1 1 118 118 LYS HD2 H 1 1.423 0.004 . 1 . . . . 118 LYS HD2 . 16362 1
1149 . 1 1 118 118 LYS HD3 H 1 1.423 0.004 . 1 . . . . 118 LYS HD3 . 16362 1
1150 . 1 1 118 118 LYS HE2 H 1 2.571 0.005 . 2 . . . . 118 LYS HE2 . 16362 1
1151 . 1 1 118 118 LYS HE3 H 1 2.750 0.003 . 2 . . . . 118 LYS HE3 . 16362 1
1152 . 1 1 118 118 LYS HG2 H 1 0.823 0.004 . 2 . . . . 118 LYS HG2 . 16362 1
1153 . 1 1 118 118 LYS HG3 H 1 1.093 0.002 . 2 . . . . 118 LYS HG3 . 16362 1
1154 . 1 1 118 118 LYS CA C 13 55.939 0.083 . 1 . . . . 118 LYS CA . 16362 1
1155 . 1 1 118 118 LYS CB C 13 38.690 0.054 . 1 . . . . 118 LYS CB . 16362 1
1156 . 1 1 118 118 LYS CD C 13 29.101 0.044 . 1 . . . . 118 LYS CD . 16362 1
1157 . 1 1 118 118 LYS CE C 13 42.009 0.040 . 1 . . . . 118 LYS CE . 16362 1
1158 . 1 1 118 118 LYS CG C 13 25.812 0.055 . 1 . . . . 118 LYS CG . 16362 1
1159 . 1 1 118 118 LYS N N 15 125.965 0.116 . 1 . . . . 118 LYS N . 16362 1
1160 . 1 1 119 119 ILE H H 1 8.471 0.007 . 1 . . . . 119 ILE H . 16362 1
1161 . 1 1 119 119 ILE HA H 1 5.078 0.007 . 1 . . . . 119 ILE HA . 16362 1
1162 . 1 1 119 119 ILE HB H 1 1.552 0.009 . 1 . . . . 119 ILE HB . 16362 1
1163 . 1 1 119 119 ILE HD11 H 1 0.740 0.009 . 1 . . . . 119 ILE HD1 . 16362 1
1164 . 1 1 119 119 ILE HD12 H 1 0.740 0.009 . 1 . . . . 119 ILE HD1 . 16362 1
1165 . 1 1 119 119 ILE HD13 H 1 0.740 0.009 . 1 . . . . 119 ILE HD1 . 16362 1
1166 . 1 1 119 119 ILE HG12 H 1 0.902 0.009 . 1 . . . . 119 ILE HG12 . 16362 1
1167 . 1 1 119 119 ILE HG13 H 1 0.902 0.000 . 1 . . . . 119 ILE HG13 . 16362 1
1168 . 1 1 119 119 ILE HG21 H 1 0.199 0.000 . 1 . . . . 119 ILE HG2 . 16362 1
1169 . 1 1 119 119 ILE HG22 H 1 0.199 0.000 . 1 . . . . 119 ILE HG2 . 16362 1
1170 . 1 1 119 119 ILE HG23 H 1 0.199 0.000 . 1 . . . . 119 ILE HG2 . 16362 1
1171 . 1 1 119 119 ILE CA C 13 59.471 0.059 . 1 . . . . 119 ILE CA . 16362 1
1172 . 1 1 119 119 ILE CB C 13 38.225 0.054 . 1 . . . . 119 ILE CB . 16362 1
1173 . 1 1 119 119 ILE CD1 C 13 15.015 0.039 . 1 . . . . 119 ILE CD1 . 16362 1
1174 . 1 1 119 119 ILE CG1 C 13 28.716 0.049 . 1 . . . . 119 ILE CG1 . 16362 1
1175 . 1 1 119 119 ILE CG2 C 13 18.164 0.100 . 1 . . . . 119 ILE CG2 . 16362 1
1176 . 1 1 119 119 ILE N N 15 120.919 0.043 . 1 . . . . 119 ILE N . 16362 1
1177 . 1 1 120 120 TYR H H 1 9.519 0.013 . 1 . . . . 120 TYR H . 16362 1
1178 . 1 1 120 120 TYR HA H 1 4.553 0.009 . 1 . . . . 120 TYR HA . 16362 1
1179 . 1 1 120 120 TYR HB2 H 1 2.351 0.004 . 2 . . . . 120 TYR HB2 . 16362 1
1180 . 1 1 120 120 TYR HB3 H 1 2.967 0.007 . 2 . . . . 120 TYR HB3 . 16362 1
1181 . 1 1 120 120 TYR HD1 H 1 6.960 0.007 . 1 . . . . 120 TYR HD1 . 16362 1
1182 . 1 1 120 120 TYR HD2 H 1 6.960 0.007 . 1 . . . . 120 TYR HD2 . 16362 1
1183 . 1 1 120 120 TYR HE1 H 1 6.632 0.010 . 1 . . . . 120 TYR HE1 . 16362 1
1184 . 1 1 120 120 TYR HE2 H 1 6.632 0.010 . 1 . . . . 120 TYR HE2 . 16362 1
1185 . 1 1 120 120 TYR CA C 13 56.475 0.052 . 1 . . . . 120 TYR CA . 16362 1
1186 . 1 1 120 120 TYR CB C 13 40.984 0.072 . 1 . . . . 120 TYR CB . 16362 1
1187 . 1 1 120 120 TYR N N 15 126.700 0.027 . 1 . . . . 120 TYR N . 16362 1
1188 . 1 1 121 121 SER H H 1 8.644 0.005 . 1 . . . . 121 SER H . 16362 1
1189 . 1 1 121 121 SER HA H 1 4.679 0.012 . 1 . . . . 121 SER HA . 16362 1
1190 . 1 1 121 121 SER HB2 H 1 3.952 0.006 . 2 . . . . 121 SER HB2 . 16362 1
1191 . 1 1 121 121 SER HB3 H 1 3.989 0.004 . 2 . . . . 121 SER HB3 . 16362 1
1192 . 1 1 121 121 SER CA C 13 58.265 0.066 . 1 . . . . 121 SER CA . 16362 1
1193 . 1 1 121 121 SER CB C 13 63.500 0.063 . 1 . . . . 121 SER CB . 16362 1
1194 . 1 1 121 121 SER N N 15 117.499 0.050 . 1 . . . . 121 SER N . 16362 1
1195 . 1 1 122 122 GLY H H 1 8.509 0.010 . 1 . . . . 122 GLY H . 16362 1
1196 . 1 1 122 122 GLY HA2 H 1 3.969 0.000 . 2 . . . . 122 GLY HA2 . 16362 1
1197 . 1 1 122 122 GLY HA3 H 1 4.099 0.005 . 2 . . . . 122 GLY HA3 . 16362 1
1198 . 1 1 122 122 GLY CA C 13 45.437 0.073 . 1 . . . . 122 GLY CA . 16362 1
1199 . 1 1 122 122 GLY N N 15 113.205 0.026 . 1 . . . . 122 GLY N . 16362 1
1200 . 1 1 123 123 LYS H H 1 8.388 0.004 . 1 . . . . 123 LYS H . 16362 1
1201 . 1 1 123 123 LYS HA H 1 3.898 0.006 . 1 . . . . 123 LYS HA . 16362 1
1202 . 1 1 123 123 LYS HB2 H 1 1.121 0.006 . 2 . . . . 123 LYS HB2 . 16362 1
1203 . 1 1 123 123 LYS HB3 H 1 1.653 0.004 . 2 . . . . 123 LYS HB3 . 16362 1
1204 . 1 1 123 123 LYS HD2 H 1 1.186 0.002 . 2 . . . . 123 LYS HD2 . 16362 1
1205 . 1 1 123 123 LYS HD3 H 1 1.285 0.003 . 2 . . . . 123 LYS HD3 . 16362 1
1206 . 1 1 123 123 LYS HE2 H 1 2.073 0.003 . 2 . . . . 123 LYS HE2 . 16362 1
1207 . 1 1 123 123 LYS HE3 H 1 2.285 0.003 . 2 . . . . 123 LYS HE3 . 16362 1
1208 . 1 1 123 123 LYS HG2 H 1 0.423 0.007 . 2 . . . . 123 LYS HG2 . 16362 1
1209 . 1 1 123 123 LYS HG3 H 1 0.825 0.006 . 2 . . . . 123 LYS HG3 . 16362 1
1210 . 1 1 123 123 LYS CA C 13 55.932 0.054 . 1 . . . . 123 LYS CA . 16362 1
1211 . 1 1 123 123 LYS CB C 13 32.583 0.049 . 1 . . . . 123 LYS CB . 16362 1
1212 . 1 1 123 123 LYS CD C 13 28.582 0.058 . 1 . . . . 123 LYS CD . 16362 1
1213 . 1 1 123 123 LYS CE C 13 40.849 0.052 . 1 . . . . 123 LYS CE . 16362 1
1214 . 1 1 123 123 LYS CG C 13 25.286 0.083 . 1 . . . . 123 LYS CG . 16362 1
1215 . 1 1 123 123 LYS N N 15 121.677 0.031 . 1 . . . . 123 LYS N . 16362 1
1216 . 1 1 124 124 ARG H H 1 8.340 0.009 . 1 . . . . 124 ARG H . 16362 1
1217 . 1 1 124 124 ARG HA H 1 4.439 0.006 . 1 . . . . 124 ARG HA . 16362 1
1218 . 1 1 124 124 ARG HB2 H 1 1.277 0.005 . 2 . . . . 124 ARG HB2 . 16362 1
1219 . 1 1 124 124 ARG HB3 H 1 1.305 0.002 . 2 . . . . 124 ARG HB3 . 16362 1
1220 . 1 1 124 124 ARG HD2 H 1 2.634 0.007 . 2 . . . . 124 ARG HD2 . 16362 1
1221 . 1 1 124 124 ARG HD3 H 1 2.819 0.005 . 2 . . . . 124 ARG HD3 . 16362 1
1222 . 1 1 124 124 ARG HG2 H 1 1.097 0.005 . 2 . . . . 124 ARG HG2 . 16362 1
1223 . 1 1 124 124 ARG HG3 H 1 1.249 0.005 . 2 . . . . 124 ARG HG3 . 16362 1
1224 . 1 1 124 124 ARG CA C 13 53.560 0.094 . 1 . . . . 124 ARG CA . 16362 1
1225 . 1 1 124 124 ARG CB C 13 31.932 0.040 . 1 . . . . 124 ARG CB . 16362 1
1226 . 1 1 124 124 ARG CD C 13 42.355 0.090 . 1 . . . . 124 ARG CD . 16362 1
1227 . 1 1 124 124 ARG CG C 13 26.163 0.046 . 1 . . . . 124 ARG CG . 16362 1
1228 . 1 1 124 124 ARG N N 15 131.602 0.037 . 1 . . . . 124 ARG N . 16362 1
1229 . 1 1 125 125 ARG H H 1 7.883 0.005 . 1 . . . . 125 ARG H . 16362 1
1230 . 1 1 125 125 ARG HA H 1 3.862 0.009 . 1 . . . . 125 ARG HA . 16362 1
1231 . 1 1 125 125 ARG HB2 H 1 1.480 0.004 . 2 . . . . 125 ARG HB2 . 16362 1
1232 . 1 1 125 125 ARG HB3 H 1 1.701 0.007 . 2 . . . . 125 ARG HB3 . 16362 1
1233 . 1 1 125 125 ARG HD2 H 1 3.056 0.002 . 2 . . . . 125 ARG HD2 . 16362 1
1234 . 1 1 125 125 ARG HD3 H 1 3.209 0.051 . 2 . . . . 125 ARG HD3 . 16362 1
1235 . 1 1 125 125 ARG HG2 H 1 1.386 0.004 . 2 . . . . 125 ARG HG2 . 16362 1
1236 . 1 1 125 125 ARG HG3 H 1 1.496 0.006 . 2 . . . . 125 ARG HG3 . 16362 1
1237 . 1 1 125 125 ARG CA C 13 56.288 0.059 . 1 . . . . 125 ARG CA . 16362 1
1238 . 1 1 125 125 ARG CB C 13 30.581 0.039 . 1 . . . . 125 ARG CB . 16362 1
1239 . 1 1 125 125 ARG CD C 13 43.096 0.015 . 1 . . . . 125 ARG CD . 16362 1
1240 . 1 1 125 125 ARG CG C 13 28.165 0.068 . 1 . . . . 125 ARG CG . 16362 1
1241 . 1 1 125 125 ARG N N 15 120.530 0.035 . 1 . . . . 125 ARG N . 16362 1
1242 . 1 1 126 126 ALA H H 1 9.226 0.018 . 1 . . . . 126 ALA H . 16362 1
1243 . 1 1 126 126 ALA HA H 1 4.386 0.012 . 1 . . . . 126 ALA HA . 16362 1
1244 . 1 1 126 126 ALA HB1 H 1 1.160 0.006 . 1 . . . . 126 ALA HB . 16362 1
1245 . 1 1 126 126 ALA HB2 H 1 1.160 0.006 . 1 . . . . 126 ALA HB . 16362 1
1246 . 1 1 126 126 ALA HB3 H 1 1.160 0.006 . 1 . . . . 126 ALA HB . 16362 1
1247 . 1 1 126 126 ALA CA C 13 52.521 0.068 . 1 . . . . 126 ALA CA . 16362 1
1248 . 1 1 126 126 ALA CB C 13 19.215 0.061 . 1 . . . . 126 ALA CB . 16362 1
1249 . 1 1 126 126 ALA N N 15 123.575 0.057 . 1 . . . . 126 ALA N . 16362 1
1250 . 1 1 127 127 ASP H H 1 6.943 0.013 . 1 . . . . 127 ASP H . 16362 1
1251 . 1 1 127 127 ASP HA H 1 3.702 0.006 . 1 . . . . 127 ASP HA . 16362 1
1252 . 1 1 127 127 ASP HB2 H 1 2.735 0.007 . 2 . . . . 127 ASP HB2 . 16362 1
1253 . 1 1 127 127 ASP HB3 H 1 2.803 0.007 . 2 . . . . 127 ASP HB3 . 16362 1
1254 . 1 1 127 127 ASP CA C 13 51.942 0.052 . 1 . . . . 127 ASP CA . 16362 1
1255 . 1 1 127 127 ASP CB C 13 40.729 0.060 . 1 . . . . 127 ASP CB . 16362 1
1256 . 1 1 127 127 ASP N N 15 120.999 0.019 . 1 . . . . 127 ASP N . 16362 1
1257 . 1 1 128 128 GLN H H 1 8.161 0.004 . 1 . . . . 128 GLN H . 16362 1
1258 . 1 1 128 128 GLN HA H 1 3.702 0.008 . 1 . . . . 128 GLN HA . 16362 1
1259 . 1 1 128 128 GLN HB2 H 1 1.798 0.005 . 2 . . . . 128 GLN HB2 . 16362 1
1260 . 1 1 128 128 GLN HB3 H 1 2.079 0.006 . 2 . . . . 128 GLN HB3 . 16362 1
1261 . 1 1 128 128 GLN HE21 H 1 6.752 0.004 . 2 . . . . 128 GLN HE21 . 16362 1
1262 . 1 1 128 128 GLN HE22 H 1 8.039 0.019 . 2 . . . . 128 GLN HE22 . 16362 1
1263 . 1 1 128 128 GLN HG2 H 1 2.357 0.011 . 2 . . . . 128 GLN HG2 . 16362 1
1264 . 1 1 128 128 GLN HG3 H 1 2.466 0.004 . 2 . . . . 128 GLN HG3 . 16362 1
1265 . 1 1 128 128 GLN CA C 13 59.578 0.036 . 1 . . . . 128 GLN CA . 16362 1
1266 . 1 1 128 128 GLN CB C 13 27.635 0.058 . 1 . . . . 128 GLN CB . 16362 1
1267 . 1 1 128 128 GLN CG C 13 33.120 0.149 . 1 . . . . 128 GLN CG . 16362 1
1268 . 1 1 128 128 GLN N N 15 119.118 0.029 . 1 . . . . 128 GLN N . 16362 1
1269 . 1 1 128 128 GLN NE2 N 15 111.935 0.096 . 1 . . . . 128 GLN NE2 . 16362 1
1270 . 1 1 129 129 GLY H H 1 7.903 0.004 . 1 . . . . 129 GLY H . 16362 1
1271 . 1 1 129 129 GLY HA2 H 1 3.772 0.009 . 2 . . . . 129 GLY HA2 . 16362 1
1272 . 1 1 129 129 GLY HA3 H 1 3.852 0.001 . 2 . . . . 129 GLY HA3 . 16362 1
1273 . 1 1 129 129 GLY CA C 13 46.928 0.331 . 1 . . . . 129 GLY CA . 16362 1
1274 . 1 1 129 129 GLY N N 15 107.082 0.043 . 1 . . . . 129 GLY N . 16362 1
1275 . 1 1 130 130 MET H H 1 8.172 0.019 . 1 . . . . 130 MET H . 16362 1
1276 . 1 1 130 130 MET HA H 1 3.762 0.008 . 1 . . . . 130 MET HA . 16362 1
1277 . 1 1 130 130 MET HB2 H 1 1.650 0.005 . 2 . . . . 130 MET HB2 . 16362 1
1278 . 1 1 130 130 MET HB3 H 1 2.199 0.005 . 2 . . . . 130 MET HB3 . 16362 1
1279 . 1 1 130 130 MET HG2 H 1 2.095 0.000 . 1 . . . . 130 MET HG2 . 16362 1
1280 . 1 1 130 130 MET HG3 H 1 2.095 0.000 . 1 . . . . 130 MET HG3 . 16362 1
1281 . 1 1 130 130 MET CA C 13 59.385 0.074 . 1 . . . . 130 MET CA . 16362 1
1282 . 1 1 130 130 MET CB C 13 34.718 0.000 . 1 . . . . 130 MET CB . 16362 1
1283 . 1 1 130 130 MET N N 15 124.489 0.068 . 1 . . . . 130 MET N . 16362 1
1284 . 1 1 131 131 TYR H H 1 8.041 0.020 . 1 . . . . 131 TYR H . 16362 1
1285 . 1 1 131 131 TYR HA H 1 3.854 0.012 . 1 . . . . 131 TYR HA . 16362 1
1286 . 1 1 131 131 TYR HB2 H 1 3.035 0.008 . 2 . . . . 131 TYR HB2 . 16362 1
1287 . 1 1 131 131 TYR HB3 H 1 3.205 0.013 . 2 . . . . 131 TYR HB3 . 16362 1
1288 . 1 1 131 131 TYR HD1 H 1 6.877 0.005 . 1 . . . . 131 TYR HD1 . 16362 1
1289 . 1 1 131 131 TYR HD2 H 1 6.877 0.005 . 1 . . . . 131 TYR HD2 . 16362 1
1290 . 1 1 131 131 TYR HE1 H 1 6.426 0.001 . 1 . . . . 131 TYR HE1 . 16362 1
1291 . 1 1 131 131 TYR HE2 H 1 6.426 0.001 . 1 . . . . 131 TYR HE2 . 16362 1
1292 . 1 1 131 131 TYR CA C 13 62.316 0.096 . 1 . . . . 131 TYR CA . 16362 1
1293 . 1 1 131 131 TYR CB C 13 37.408 0.074 . 1 . . . . 131 TYR CB . 16362 1
1294 . 1 1 131 131 TYR N N 15 117.018 0.035 . 1 . . . . 131 TYR N . 16362 1
1295 . 1 1 132 132 GLU H H 1 8.798 0.010 . 1 . . . . 132 GLU H . 16362 1
1296 . 1 1 132 132 GLU HA H 1 3.447 0.016 . 1 . . . . 132 GLU HA . 16362 1
1297 . 1 1 132 132 GLU HB2 H 1 2.214 0.004 . 1 . . . . 132 GLU HB2 . 16362 1
1298 . 1 1 132 132 GLU HB3 H 1 2.214 0.004 . 1 . . . . 132 GLU HB3 . 16362 1
1299 . 1 1 132 132 GLU HG2 H 1 2.442 0.002 . 2 . . . . 132 GLU HG2 . 16362 1
1300 . 1 1 132 132 GLU HG3 H 1 2.922 0.016 . 2 . . . . 132 GLU HG3 . 16362 1
1301 . 1 1 132 132 GLU CA C 13 59.876 0.097 . 1 . . . . 132 GLU CA . 16362 1
1302 . 1 1 132 132 GLU CB C 13 28.449 0.227 . 1 . . . . 132 GLU CB . 16362 1
1303 . 1 1 132 132 GLU CG C 13 35.394 0.053 . 1 . . . . 132 GLU CG . 16362 1
1304 . 1 1 132 132 GLU N N 15 118.223 0.086 . 1 . . . . 132 GLU N . 16362 1
1305 . 1 1 133 133 ASP H H 1 7.984 0.010 . 1 . . . . 133 ASP H . 16362 1
1306 . 1 1 133 133 ASP HA H 1 4.243 0.012 . 1 . . . . 133 ASP HA . 16362 1
1307 . 1 1 133 133 ASP HB2 H 1 2.809 0.008 . 2 . . . . 133 ASP HB2 . 16362 1
1308 . 1 1 133 133 ASP HB3 H 1 2.864 0.007 . 2 . . . . 133 ASP HB3 . 16362 1
1309 . 1 1 133 133 ASP CA C 13 57.436 0.098 . 1 . . . . 133 ASP CA . 16362 1
1310 . 1 1 133 133 ASP CB C 13 42.387 0.019 . 1 . . . . 133 ASP CB . 16362 1
1311 . 1 1 133 133 ASP N N 15 119.059 0.103 . 1 . . . . 133 ASP N . 16362 1
1312 . 1 1 134 134 LEU H H 1 7.646 0.041 . 1 . . . . 134 LEU H . 16362 1
1313 . 1 1 134 134 LEU HA H 1 4.062 0.004 . 1 . . . . 134 LEU HA . 16362 1
1314 . 1 1 134 134 LEU HB2 H 1 1.075 0.012 . 2 . . . . 134 LEU HB2 . 16362 1
1315 . 1 1 134 134 LEU HB3 H 1 1.703 0.013 . 2 . . . . 134 LEU HB3 . 16362 1
1316 . 1 1 134 134 LEU HD11 H 1 0.721 0.005 . 1 . . . . 134 LEU HD1 . 16362 1
1317 . 1 1 134 134 LEU HD12 H 1 0.721 0.005 . 1 . . . . 134 LEU HD1 . 16362 1
1318 . 1 1 134 134 LEU HD13 H 1 0.721 0.005 . 1 . . . . 134 LEU HD1 . 16362 1
1319 . 1 1 134 134 LEU HD21 H 1 0.721 0.005 . 1 . . . . 134 LEU HD2 . 16362 1
1320 . 1 1 134 134 LEU HD22 H 1 0.721 0.005 . 1 . . . . 134 LEU HD2 . 16362 1
1321 . 1 1 134 134 LEU HD23 H 1 0.721 0.005 . 1 . . . . 134 LEU HD2 . 16362 1
1322 . 1 1 134 134 LEU N N 15 115.432 0.032 . 1 . . . . 134 LEU N . 16362 1
1323 . 1 1 135 135 TYR H H 1 9.041 0.015 . 1 . . . . 135 TYR H . 16362 1
1324 . 1 1 135 135 TYR HA H 1 3.537 0.028 . 1 . . . . 135 TYR HA . 16362 1
1325 . 1 1 135 135 TYR HB2 H 1 1.741 0.003 . 2 . . . . 135 TYR HB2 . 16362 1
1326 . 1 1 135 135 TYR HB3 H 1 2.136 0.013 . 2 . . . . 135 TYR HB3 . 16362 1
1327 . 1 1 135 135 TYR HD1 H 1 5.885 0.005 . 1 . . . . 135 TYR HD1 . 16362 1
1328 . 1 1 135 135 TYR HD2 H 1 5.885 0.005 . 1 . . . . 135 TYR HD2 . 16362 1
1329 . 1 1 135 135 TYR HE1 H 1 6.440 0.004 . 1 . . . . 135 TYR HE1 . 16362 1
1330 . 1 1 135 135 TYR HE2 H 1 6.440 0.004 . 1 . . . . 135 TYR HE2 . 16362 1
1331 . 1 1 135 135 TYR CA C 13 61.862 0.077 . 1 . . . . 135 TYR CA . 16362 1
1332 . 1 1 135 135 TYR CB C 13 38.881 0.089 . 1 . . . . 135 TYR CB . 16362 1
1333 . 1 1 135 135 TYR N N 15 120.908 0.051 . 1 . . . . 135 TYR N . 16362 1
1334 . 1 1 136 136 TYR H H 1 7.923 0.022 . 1 . . . . 136 TYR H . 16362 1
1335 . 1 1 136 136 TYR HA H 1 4.276 0.005 . 1 . . . . 136 TYR HA . 16362 1
1336 . 1 1 136 136 TYR HB2 H 1 2.823 0.005 . 2 . . . . 136 TYR HB2 . 16362 1
1337 . 1 1 136 136 TYR HB3 H 1 3.216 0.007 . 2 . . . . 136 TYR HB3 . 16362 1
1338 . 1 1 136 136 TYR HD1 H 1 7.143 0.006 . 1 . . . . 136 TYR HD1 . 16362 1
1339 . 1 1 136 136 TYR HD2 H 1 7.143 0.006 . 1 . . . . 136 TYR HD2 . 16362 1
1340 . 1 1 136 136 TYR HE1 H 1 6.833 0.004 . 1 . . . . 136 TYR HE1 . 16362 1
1341 . 1 1 136 136 TYR HE2 H 1 6.833 0.004 . 1 . . . . 136 TYR HE2 . 16362 1
1342 . 1 1 136 136 TYR CA C 13 57.925 0.098 . 1 . . . . 136 TYR CA . 16362 1
1343 . 1 1 136 136 TYR CB C 13 35.906 0.076 . 1 . . . . 136 TYR CB . 16362 1
1344 . 1 1 136 136 TYR N N 15 111.806 0.024 . 1 . . . . 136 TYR N . 16362 1
1345 . 1 1 137 137 GLY H H 1 6.591 0.017 . 1 . . . . 137 GLY H . 16362 1
1346 . 1 1 137 137 GLY HA2 H 1 3.458 0.016 . 2 . . . . 137 GLY HA2 . 16362 1
1347 . 1 1 137 137 GLY HA3 H 1 3.975 0.358 . 2 . . . . 137 GLY HA3 . 16362 1
1348 . 1 1 137 137 GLY CA C 13 46.336 0.058 . 1 . . . . 137 GLY CA . 16362 1
1349 . 1 1 137 137 GLY N N 15 107.579 0.057 . 1 . . . . 137 GLY N . 16362 1
1350 . 1 1 138 138 ASN H H 1 8.597 0.007 . 1 . . . . 138 ASN H . 16362 1
1351 . 1 1 138 138 ASN HA H 1 4.606 0.005 . 1 . . . . 138 ASN HA . 16362 1
1352 . 1 1 138 138 ASN HB2 H 1 2.545 0.007 . 2 . . . . 138 ASN HB2 . 16362 1
1353 . 1 1 138 138 ASN HB3 H 1 2.659 0.011 . 2 . . . . 138 ASN HB3 . 16362 1
1354 . 1 1 138 138 ASN HD21 H 1 6.670 0.007 . 2 . . . . 138 ASN HD21 . 16362 1
1355 . 1 1 138 138 ASN HD22 H 1 7.431 0.003 . 2 . . . . 138 ASN HD22 . 16362 1
1356 . 1 1 138 138 ASN CA C 13 52.108 0.088 . 1 . . . . 138 ASN CA . 16362 1
1357 . 1 1 138 138 ASN CB C 13 38.109 0.095 . 1 . . . . 138 ASN CB . 16362 1
1358 . 1 1 138 138 ASN N N 15 121.426 0.032 . 1 . . . . 138 ASN N . 16362 1
1359 . 1 1 138 138 ASN ND2 N 15 112.130 0.012 . 1 . . . . 138 ASN ND2 . 16362 1
1360 . 1 1 139 139 PRO HA H 1 3.991 0.001 . 1 . . . . 139 PRO HA . 16362 1
1361 . 1 1 139 139 PRO CA C 13 62.777 0.056 . 1 . . . . 139 PRO CA . 16362 1
1362 . 1 1 139 139 PRO CB C 13 32.324 0.061 . 1 . . . . 139 PRO CB . 16362 1
1363 . 1 1 139 139 PRO CG C 13 25.552 0.000 . 1 . . . . 139 PRO CG . 16362 1
1364 . 1 1 140 140 TYR H H 1 8.277 0.008 . 1 . . . . 140 TYR H . 16362 1
1365 . 1 1 140 140 TYR HA H 1 4.519 0.005 . 1 . . . . 140 TYR HA . 16362 1
1366 . 1 1 140 140 TYR HB2 H 1 2.930 0.006 . 1 . . . . 140 TYR HB2 . 16362 1
1367 . 1 1 140 140 TYR HB3 H 1 2.930 0.006 . 1 . . . . 140 TYR HB3 . 16362 1
1368 . 1 1 140 140 TYR HD1 H 1 5.989 0.002 . 1 . . . . 140 TYR HD1 . 16362 1
1369 . 1 1 140 140 TYR HD2 H 1 5.989 0.002 . 1 . . . . 140 TYR HD2 . 16362 1
1370 . 1 1 140 140 TYR HE1 H 1 6.548 0.002 . 1 . . . . 140 TYR HE1 . 16362 1
1371 . 1 1 140 140 TYR HE2 H 1 6.548 0.002 . 1 . . . . 140 TYR HE2 . 16362 1
1372 . 1 1 140 140 TYR CA C 13 57.549 0.069 . 1 . . . . 140 TYR CA . 16362 1
1373 . 1 1 140 140 TYR CB C 13 39.289 0.059 . 1 . . . . 140 TYR CB . 16362 1
1374 . 1 1 140 140 TYR N N 15 116.865 0.059 . 1 . . . . 140 TYR N . 16362 1
1375 . 1 1 141 141 ARG H H 1 8.646 0.010 . 1 . . . . 141 ARG H . 16362 1
1376 . 1 1 141 141 ARG HA H 1 4.098 0.007 . 1 . . . . 141 ARG HA . 16362 1
1377 . 1 1 141 141 ARG HB2 H 1 1.449 0.007 . 1 . . . . 141 ARG HB2 . 16362 1
1378 . 1 1 141 141 ARG HB3 H 1 1.449 0.007 . 1 . . . . 141 ARG HB3 . 16362 1
1379 . 1 1 141 141 ARG HD2 H 1 2.915 0.007 . 2 . . . . 141 ARG HD2 . 16362 1
1380 . 1 1 141 141 ARG HD3 H 1 2.981 0.002 . 2 . . . . 141 ARG HD3 . 16362 1
1381 . 1 1 141 141 ARG HG2 H 1 0.789 0.006 . 2 . . . . 141 ARG HG2 . 16362 1
1382 . 1 1 141 141 ARG HG3 H 1 0.966 0.005 . 2 . . . . 141 ARG HG3 . 16362 1
1383 . 1 1 141 141 ARG CA C 13 55.445 0.089 . 1 . . . . 141 ARG CA . 16362 1
1384 . 1 1 141 141 ARG CB C 13 32.134 0.054 . 1 . . . . 141 ARG CB . 16362 1
1385 . 1 1 141 141 ARG CD C 13 43.034 0.048 . 1 . . . . 141 ARG CD . 16362 1
1386 . 1 1 141 141 ARG CG C 13 28.408 0.042 . 1 . . . . 141 ARG CG . 16362 1
1387 . 1 1 141 141 ARG N N 15 120.973 0.055 . 1 . . . . 141 ARG N . 16362 1
1388 . 1 1 142 142 GLY H H 1 8.223 0.018 . 1 . . . . 142 GLY H . 16362 1
1389 . 1 1 142 142 GLY HA2 H 1 3.233 0.011 . 2 . . . . 142 GLY HA2 . 16362 1
1390 . 1 1 142 142 GLY HA3 H 1 4.287 0.019 . 2 . . . . 142 GLY HA3 . 16362 1
1391 . 1 1 142 142 GLY CA C 13 47.772 0.050 . 1 . . . . 142 GLY CA . 16362 1
1392 . 1 1 142 142 GLY N N 15 110.331 0.037 . 1 . . . . 142 GLY N . 16362 1
1393 . 1 1 143 143 ASP H H 1 8.134 0.007 . 1 . . . . 143 ASP H . 16362 1
1394 . 1 1 143 143 ASP HA H 1 4.630 0.007 . 1 . . . . 143 ASP HA . 16362 1
1395 . 1 1 143 143 ASP HB2 H 1 2.278 0.007 . 2 . . . . 143 ASP HB2 . 16362 1
1396 . 1 1 143 143 ASP HB3 H 1 3.313 0.007 . 2 . . . . 143 ASP HB3 . 16362 1
1397 . 1 1 143 143 ASP CA C 13 51.944 0.039 . 1 . . . . 143 ASP CA . 16362 1
1398 . 1 1 143 143 ASP CB C 13 41.366 0.079 . 1 . . . . 143 ASP CB . 16362 1
1399 . 1 1 143 143 ASP N N 15 124.405 0.043 . 1 . . . . 143 ASP N . 16362 1
1400 . 1 1 144 144 ASN H H 1 8.879 0.010 . 1 . . . . 144 ASN H . 16362 1
1401 . 1 1 144 144 ASN HA H 1 3.923 0.008 . 1 . . . . 144 ASN HA . 16362 1
1402 . 1 1 144 144 ASN HB2 H 1 3.073 0.002 . 2 . . . . 144 ASN HB2 . 16362 1
1403 . 1 1 144 144 ASN HB3 H 1 3.368 0.010 . 2 . . . . 144 ASN HB3 . 16362 1
1404 . 1 1 144 144 ASN HD21 H 1 7.351 0.007 . 2 . . . . 144 ASN HD21 . 16362 1
1405 . 1 1 144 144 ASN HD22 H 1 7.505 0.002 . 2 . . . . 144 ASN HD22 . 16362 1
1406 . 1 1 144 144 ASN CA C 13 55.613 0.059 . 1 . . . . 144 ASN CA . 16362 1
1407 . 1 1 144 144 ASN CB C 13 38.211 0.034 . 1 . . . . 144 ASN CB . 16362 1
1408 . 1 1 144 144 ASN N N 15 111.236 0.025 . 1 . . . . 144 ASN N . 16362 1
1409 . 1 1 144 144 ASN ND2 N 15 114.830 0.032 . 1 . . . . 144 ASN ND2 . 16362 1
1410 . 1 1 145 145 GLY H H 1 8.319 0.026 . 1 . . . . 145 GLY H . 16362 1
1411 . 1 1 145 145 GLY HA2 H 1 3.579 0.006 . 2 . . . . 145 GLY HA2 . 16362 1
1412 . 1 1 145 145 GLY HA3 H 1 4.509 0.013 . 2 . . . . 145 GLY HA3 . 16362 1
1413 . 1 1 145 145 GLY CA C 13 43.306 0.030 . 1 . . . . 145 GLY CA . 16362 1
1414 . 1 1 145 145 GLY N N 15 106.608 0.027 . 1 . . . . 145 GLY N . 16362 1
1415 . 1 1 146 146 TRP H H 1 8.457 0.004 . 1 . . . . 146 TRP H . 16362 1
1416 . 1 1 146 146 TRP HA H 1 4.976 0.009 . 1 . . . . 146 TRP HA . 16362 1
1417 . 1 1 146 146 TRP HB2 H 1 2.999 0.015 . 1 . . . . 146 TRP HB2 . 16362 1
1418 . 1 1 146 146 TRP HB3 H 1 2.999 0.015 . 1 . . . . 146 TRP HB3 . 16362 1
1419 . 1 1 146 146 TRP HD1 H 1 7.739 0.002 . 1 . . . . 146 TRP HD1 . 16362 1
1420 . 1 1 146 146 TRP HE1 H 1 10.028 0.018 . 1 . . . . 146 TRP HE1 . 16362 1
1421 . 1 1 146 146 TRP HE3 H 1 7.389 0.004 . 1 . . . . 146 TRP HE3 . 16362 1
1422 . 1 1 146 146 TRP HH2 H 1 6.909 0.005 . 1 . . . . 146 TRP HH2 . 16362 1
1423 . 1 1 146 146 TRP HZ2 H 1 7.183 0.016 . 1 . . . . 146 TRP HZ2 . 16362 1
1424 . 1 1 146 146 TRP HZ3 H 1 6.930 0.005 . 1 . . . . 146 TRP HZ3 . 16362 1
1425 . 1 1 146 146 TRP CA C 13 57.194 0.039 . 1 . . . . 146 TRP CA . 16362 1
1426 . 1 1 146 146 TRP CB C 13 29.786 0.038 . 1 . . . . 146 TRP CB . 16362 1
1427 . 1 1 146 146 TRP N N 15 120.335 0.031 . 1 . . . . 146 TRP N . 16362 1
1428 . 1 1 146 146 TRP NE1 N 15 129.660 0.000 . 1 . . . . 146 TRP NE1 . 16362 1
1429 . 1 1 147 147 HIS H H 1 10.001 0.017 . 1 . . . . 147 HIS H . 16362 1
1430 . 1 1 147 147 HIS HA H 1 4.952 0.009 . 1 . . . . 147 HIS HA . 16362 1
1431 . 1 1 147 147 HIS HB2 H 1 2.294 0.007 . 2 . . . . 147 HIS HB2 . 16362 1
1432 . 1 1 147 147 HIS HB3 H 1 2.632 0.008 . 2 . . . . 147 HIS HB3 . 16362 1
1433 . 1 1 147 147 HIS HD1 H 1 7.956 0.002 . 1 . . . . 147 HIS HD1 . 16362 1
1434 . 1 1 147 147 HIS HE1 H 1 7.158 0.005 . 1 . . . . 147 HIS HE1 . 16362 1
1435 . 1 1 147 147 HIS CA C 13 54.796 0.049 . 1 . . . . 147 HIS CA . 16362 1
1436 . 1 1 147 147 HIS CB C 13 31.862 0.067 . 1 . . . . 147 HIS CB . 16362 1
1437 . 1 1 147 147 HIS N N 15 120.301 0.027 . 1 . . . . 147 HIS N . 16362 1
1438 . 1 1 148 148 GLU H H 1 8.822 0.016 . 1 . . . . 148 GLU H . 16362 1
1439 . 1 1 148 148 GLU HA H 1 5.849 0.005 . 1 . . . . 148 GLU HA . 16362 1
1440 . 1 1 148 148 GLU HB2 H 1 2.180 0.009 . 2 . . . . 148 GLU HB2 . 16362 1
1441 . 1 1 148 148 GLU HB3 H 1 2.258 0.009 . 2 . . . . 148 GLU HB3 . 16362 1
1442 . 1 1 148 148 GLU HG2 H 1 2.487 0.028 . 2 . . . . 148 GLU HG2 . 16362 1
1443 . 1 1 148 148 GLU HG3 H 1 2.542 0.003 . 2 . . . . 148 GLU HG3 . 16362 1
1444 . 1 1 148 148 GLU CA C 13 54.629 0.065 . 1 . . . . 148 GLU CA . 16362 1
1445 . 1 1 148 148 GLU CB C 13 33.344 0.065 . 1 . . . . 148 GLU CB . 16362 1
1446 . 1 1 148 148 GLU CG C 13 34.398 0.017 . 1 . . . . 148 GLU CG . 16362 1
1447 . 1 1 148 148 GLU N N 15 120.516 0.029 . 1 . . . . 148 GLU N . 16362 1
1448 . 1 1 149 149 LYS H H 1 8.839 0.011 . 1 . . . . 149 LYS H . 16362 1
1449 . 1 1 149 149 LYS HA H 1 4.800 0.001 . 1 . . . . 149 LYS HA . 16362 1
1450 . 1 1 149 149 LYS HB2 H 1 2.104 0.006 . 1 . . . . 149 LYS HB2 . 16362 1
1451 . 1 1 149 149 LYS HB3 H 1 2.104 0.006 . 1 . . . . 149 LYS HB3 . 16362 1
1452 . 1 1 149 149 LYS HD2 H 1 1.851 0.004 . 2 . . . . 149 LYS HD2 . 16362 1
1453 . 1 1 149 149 LYS HD3 H 1 1.877 0.005 . 2 . . . . 149 LYS HD3 . 16362 1
1454 . 1 1 149 149 LYS HE2 H 1 3.027 0.004 . 2 . . . . 149 LYS HE2 . 16362 1
1455 . 1 1 149 149 LYS HE3 H 1 3.109 0.005 . 2 . . . . 149 LYS HE3 . 16362 1
1456 . 1 1 149 149 LYS HG2 H 1 1.318 0.006 . 2 . . . . 149 LYS HG2 . 16362 1
1457 . 1 1 149 149 LYS HG3 H 1 1.503 0.003 . 2 . . . . 149 LYS HG3 . 16362 1
1458 . 1 1 149 149 LYS CA C 13 56.012 0.042 . 1 . . . . 149 LYS CA . 16362 1
1459 . 1 1 149 149 LYS CB C 13 36.540 0.040 . 1 . . . . 149 LYS CB . 16362 1
1460 . 1 1 149 149 LYS CD C 13 29.658 0.063 . 1 . . . . 149 LYS CD . 16362 1
1461 . 1 1 149 149 LYS CE C 13 42.280 0.045 . 1 . . . . 149 LYS CE . 16362 1
1462 . 1 1 149 149 LYS CG C 13 24.116 0.077 . 1 . . . . 149 LYS CG . 16362 1
1463 . 1 1 149 149 LYS N N 15 118.462 0.064 . 1 . . . . 149 LYS N . 16362 1
1464 . 1 1 150 150 ASN H H 1 8.972 0.005 . 1 . . . . 150 ASN H . 16362 1
1465 . 1 1 150 150 ASN HA H 1 4.889 0.005 . 1 . . . . 150 ASN HA . 16362 1
1466 . 1 1 150 150 ASN HB2 H 1 2.889 0.011 . 2 . . . . 150 ASN HB2 . 16362 1
1467 . 1 1 150 150 ASN HB3 H 1 3.111 0.009 . 2 . . . . 150 ASN HB3 . 16362 1
1468 . 1 1 150 150 ASN HD21 H 1 6.961 0.002 . 2 . . . . 150 ASN HD21 . 16362 1
1469 . 1 1 150 150 ASN HD22 H 1 7.718 0.012 . 2 . . . . 150 ASN HD22 . 16362 1
1470 . 1 1 150 150 ASN CA C 13 53.451 0.051 . 1 . . . . 150 ASN CA . 16362 1
1471 . 1 1 150 150 ASN CB C 13 38.305 0.058 . 1 . . . . 150 ASN CB . 16362 1
1472 . 1 1 150 150 ASN N N 15 121.955 0.054 . 1 . . . . 150 ASN N . 16362 1
1473 . 1 1 150 150 ASN ND2 N 15 112.869 0.041 . 1 . . . . 150 ASN ND2 . 16362 1
1474 . 1 1 151 151 LEU H H 1 8.752 0.008 . 1 . . . . 151 LEU H . 16362 1
1475 . 1 1 151 151 LEU HA H 1 4.474 0.018 . 1 . . . . 151 LEU HA . 16362 1
1476 . 1 1 151 151 LEU HB2 H 1 1.670 0.004 . 2 . . . . 151 LEU HB2 . 16362 1
1477 . 1 1 151 151 LEU HB3 H 1 1.815 0.003 . 2 . . . . 151 LEU HB3 . 16362 1
1478 . 1 1 151 151 LEU HD11 H 1 0.876 0.003 . 1 . . . . 151 LEU HD1 . 16362 1
1479 . 1 1 151 151 LEU HD12 H 1 0.876 0.003 . 1 . . . . 151 LEU HD1 . 16362 1
1480 . 1 1 151 151 LEU HD13 H 1 0.876 0.003 . 1 . . . . 151 LEU HD1 . 16362 1
1481 . 1 1 151 151 LEU HD21 H 1 0.876 0.003 . 1 . . . . 151 LEU HD2 . 16362 1
1482 . 1 1 151 151 LEU HD22 H 1 0.876 0.003 . 1 . . . . 151 LEU HD2 . 16362 1
1483 . 1 1 151 151 LEU HD23 H 1 0.876 0.003 . 1 . . . . 151 LEU HD2 . 16362 1
1484 . 1 1 151 151 LEU HG H 1 0.774 0.004 . 1 . . . . 151 LEU HG . 16362 1
1485 . 1 1 151 151 LEU N N 15 123.828 0.040 . 1 . . . . 151 LEU N . 16362 1
1486 . 1 1 152 152 GLY H H 1 7.949 0.007 . 1 . . . . 152 GLY H . 16362 1
1487 . 1 1 152 152 GLY HA2 H 1 3.772 0.006 . 2 . . . . 152 GLY HA2 . 16362 1
1488 . 1 1 152 152 GLY HA3 H 1 4.223 0.004 . 2 . . . . 152 GLY HA3 . 16362 1
1489 . 1 1 152 152 GLY CA C 13 44.343 0.058 . 1 . . . . 152 GLY CA . 16362 1
1490 . 1 1 152 152 GLY N N 15 106.936 0.024 . 1 . . . . 152 GLY N . 16362 1
1491 . 1 1 153 153 TYR H H 1 8.202 0.005 . 1 . . . . 153 TYR H . 16362 1
1492 . 1 1 153 153 TYR HA H 1 3.954 0.006 . 1 . . . . 153 TYR HA . 16362 1
1493 . 1 1 153 153 TYR HB2 H 1 3.077 0.004 . 2 . . . . 153 TYR HB2 . 16362 1
1494 . 1 1 153 153 TYR HB3 H 1 3.148 0.003 . 2 . . . . 153 TYR HB3 . 16362 1
1495 . 1 1 153 153 TYR HD1 H 1 6.942 0.002 . 1 . . . . 153 TYR HD1 . 16362 1
1496 . 1 1 153 153 TYR HD2 H 1 6.942 0.002 . 1 . . . . 153 TYR HD2 . 16362 1
1497 . 1 1 153 153 TYR HE1 H 1 6.749 0.002 . 1 . . . . 153 TYR HE1 . 16362 1
1498 . 1 1 153 153 TYR HE2 H 1 6.749 0.002 . 1 . . . . 153 TYR HE2 . 16362 1
1499 . 1 1 153 153 TYR CA C 13 59.276 0.067 . 1 . . . . 153 TYR CA . 16362 1
1500 . 1 1 153 153 TYR CB C 13 34.575 0.035 . 1 . . . . 153 TYR CB . 16362 1
1501 . 1 1 153 153 TYR N N 15 109.932 0.039 . 1 . . . . 153 TYR N . 16362 1
1502 . 1 1 154 154 GLY H H 1 8.488 0.006 . 1 . . . . 154 GLY H . 16362 1
1503 . 1 1 154 154 GLY HA2 H 1 3.725 0.021 . 2 . . . . 154 GLY HA2 . 16362 1
1504 . 1 1 154 154 GLY HA3 H 1 4.070 0.008 . 2 . . . . 154 GLY HA3 . 16362 1
1505 . 1 1 154 154 GLY CA C 13 45.610 0.054 . 1 . . . . 154 GLY CA . 16362 1
1506 . 1 1 154 154 GLY N N 15 105.065 0.030 . 1 . . . . 154 GLY N . 16362 1
1507 . 1 1 155 155 LEU H H 1 7.878 0.012 . 1 . . . . 155 LEU H . 16362 1
1508 . 1 1 155 155 LEU HA H 1 5.366 0.010 . 1 . . . . 155 LEU HA . 16362 1
1509 . 1 1 155 155 LEU HB2 H 1 1.294 0.004 . 2 . . . . 155 LEU HB2 . 16362 1
1510 . 1 1 155 155 LEU HB3 H 1 1.986 0.006 . 2 . . . . 155 LEU HB3 . 16362 1
1511 . 1 1 155 155 LEU HD11 H 1 0.934 0.012 . 1 . . . . 155 LEU HD1 . 16362 1
1512 . 1 1 155 155 LEU HD12 H 1 0.934 0.012 . 1 . . . . 155 LEU HD1 . 16362 1
1513 . 1 1 155 155 LEU HD13 H 1 0.934 0.012 . 1 . . . . 155 LEU HD1 . 16362 1
1514 . 1 1 155 155 LEU HD21 H 1 0.934 0.012 . 1 . . . . 155 LEU HD2 . 16362 1
1515 . 1 1 155 155 LEU HD22 H 1 0.934 0.012 . 1 . . . . 155 LEU HD2 . 16362 1
1516 . 1 1 155 155 LEU HD23 H 1 0.934 0.012 . 1 . . . . 155 LEU HD2 . 16362 1
1517 . 1 1 155 155 LEU HG H 1 0.879 0.000 . 1 . . . . 155 LEU HG . 16362 1
1518 . 1 1 155 155 LEU N N 15 119.965 0.024 . 1 . . . . 155 LEU N . 16362 1
1519 . 1 1 156 156 ARG H H 1 9.429 0.013 . 1 . . . . 156 ARG H . 16362 1
1520 . 1 1 156 156 ARG HA H 1 5.038 0.008 . 1 . . . . 156 ARG HA . 16362 1
1521 . 1 1 156 156 ARG HB2 H 1 1.833 0.003 . 2 . . . . 156 ARG HB2 . 16362 1
1522 . 1 1 156 156 ARG HB3 H 1 1.951 0.008 . 2 . . . . 156 ARG HB3 . 16362 1
1523 . 1 1 156 156 ARG HD2 H 1 3.165 0.002 . 2 . . . . 156 ARG HD2 . 16362 1
1524 . 1 1 156 156 ARG HD3 H 1 3.198 0.004 . 2 . . . . 156 ARG HD3 . 16362 1
1525 . 1 1 156 156 ARG HG2 H 1 1.577 0.003 . 2 . . . . 156 ARG HG2 . 16362 1
1526 . 1 1 156 156 ARG HG3 H 1 1.653 0.005 . 2 . . . . 156 ARG HG3 . 16362 1
1527 . 1 1 156 156 ARG CA C 13 54.777 0.054 . 1 . . . . 156 ARG CA . 16362 1
1528 . 1 1 156 156 ARG CB C 13 33.656 0.071 . 1 . . . . 156 ARG CB . 16362 1
1529 . 1 1 156 156 ARG CD C 13 43.298 0.014 . 1 . . . . 156 ARG CD . 16362 1
1530 . 1 1 156 156 ARG CG C 13 26.881 0.076 . 1 . . . . 156 ARG CG . 16362 1
1531 . 1 1 156 156 ARG N N 15 120.168 0.049 . 1 . . . . 156 ARG N . 16362 1
1532 . 1 1 157 157 MET H H 1 9.032 0.011 . 1 . . . . 157 MET H . 16362 1
1533 . 1 1 157 157 MET HA H 1 5.741 0.012 . 1 . . . . 157 MET HA . 16362 1
1534 . 1 1 157 157 MET HB2 H 1 2.039 0.003 . 2 . . . . 157 MET HB2 . 16362 1
1535 . 1 1 157 157 MET HB3 H 1 2.294 0.006 . 2 . . . . 157 MET HB3 . 16362 1
1536 . 1 1 157 157 MET HE1 H 1 2.168 0.004 . 1 . . . . 157 MET HE . 16362 1
1537 . 1 1 157 157 MET HE2 H 1 2.168 0.004 . 1 . . . . 157 MET HE . 16362 1
1538 . 1 1 157 157 MET HE3 H 1 2.168 0.004 . 1 . . . . 157 MET HE . 16362 1
1539 . 1 1 157 157 MET HG2 H 1 2.649 0.008 . 2 . . . . 157 MET HG2 . 16362 1
1540 . 1 1 157 157 MET HG3 H 1 2.731 0.004 . 2 . . . . 157 MET HG3 . 16362 1
1541 . 1 1 157 157 MET CA C 13 53.629 0.072 . 1 . . . . 157 MET CA . 16362 1
1542 . 1 1 157 157 MET CB C 13 36.104 0.080 . 1 . . . . 157 MET CB . 16362 1
1543 . 1 1 157 157 MET CG C 13 31.737 0.057 . 1 . . . . 157 MET CG . 16362 1
1544 . 1 1 157 157 MET N N 15 120.728 0.081 . 1 . . . . 157 MET N . 16362 1
1545 . 1 1 158 158 LYS H H 1 8.740 0.012 . 1 . . . . 158 LYS H . 16362 1
1546 . 1 1 158 158 LYS HA H 1 5.685 0.006 . 1 . . . . 158 LYS HA . 16362 1
1547 . 1 1 158 158 LYS HB2 H 1 1.973 0.006 . 1 . . . . 158 LYS HB2 . 16362 1
1548 . 1 1 158 158 LYS HB3 H 1 1.973 0.006 . 1 . . . . 158 LYS HB3 . 16362 1
1549 . 1 1 158 158 LYS HD2 H 1 1.473 0.004 . 2 . . . . 158 LYS HD2 . 16362 1
1550 . 1 1 158 158 LYS HD3 H 1 1.543 0.005 . 2 . . . . 158 LYS HD3 . 16362 1
1551 . 1 1 158 158 LYS HE2 H 1 2.219 0.006 . 2 . . . . 158 LYS HE2 . 16362 1
1552 . 1 1 158 158 LYS HE3 H 1 2.555 0.003 . 2 . . . . 158 LYS HE3 . 16362 1
1553 . 1 1 158 158 LYS HG2 H 1 1.570 0.004 . 2 . . . . 158 LYS HG2 . 16362 1
1554 . 1 1 158 158 LYS HG3 H 1 1.644 0.005 . 2 . . . . 158 LYS HG3 . 16362 1
1555 . 1 1 158 158 LYS CA C 13 56.314 0.041 . 1 . . . . 158 LYS CA . 16362 1
1556 . 1 1 158 158 LYS CB C 13 36.303 0.064 . 1 . . . . 158 LYS CB . 16362 1
1557 . 1 1 158 158 LYS CD C 13 29.612 0.043 . 1 . . . . 158 LYS CD . 16362 1
1558 . 1 1 158 158 LYS CE C 13 41.497 0.039 . 1 . . . . 158 LYS CE . 16362 1
1559 . 1 1 158 158 LYS CG C 13 25.780 0.062 . 1 . . . . 158 LYS CG . 16362 1
1560 . 1 1 158 158 LYS N N 15 125.901 0.079 . 1 . . . . 158 LYS N . 16362 1
1561 . 1 1 159 159 GLY H H 1 9.718 0.012 . 1 . . . . 159 GLY H . 16362 1
1562 . 1 1 159 159 GLY HA2 H 1 4.098 0.006 . 2 . . . . 159 GLY HA2 . 16362 1
1563 . 1 1 159 159 GLY HA3 H 1 5.608 0.014 . 2 . . . . 159 GLY HA3 . 16362 1
1564 . 1 1 159 159 GLY CA C 13 47.806 0.032 . 1 . . . . 159 GLY CA . 16362 1
1565 . 1 1 159 159 GLY N N 15 114.590 0.042 . 1 . . . . 159 GLY N . 16362 1
1566 . 1 1 160 160 ILE H H 1 8.146 0.015 . 1 . . . . 160 ILE H . 16362 1
1567 . 1 1 160 160 ILE HA H 1 4.482 0.010 . 1 . . . . 160 ILE HA . 16362 1
1568 . 1 1 160 160 ILE HB H 1 0.061 0.007 . 1 . . . . 160 ILE HB . 16362 1
1569 . 1 1 160 160 ILE HD11 H 1 -0.140 0.003 . 1 . . . . 160 ILE HD1 . 16362 1
1570 . 1 1 160 160 ILE HD12 H 1 -0.140 0.003 . 1 . . . . 160 ILE HD1 . 16362 1
1571 . 1 1 160 160 ILE HD13 H 1 -0.140 0.003 . 1 . . . . 160 ILE HD1 . 16362 1
1572 . 1 1 160 160 ILE HG12 H 1 0.110 0.007 . 1 . . . . 160 ILE HG12 . 16362 1
1573 . 1 1 160 160 ILE HG13 H 1 0.110 0.007 . 1 . . . . 160 ILE HG13 . 16362 1
1574 . 1 1 160 160 ILE HG21 H 1 -0.107 0.005 . 1 . . . . 160 ILE HG2 . 16362 1
1575 . 1 1 160 160 ILE HG22 H 1 -0.107 0.005 . 1 . . . . 160 ILE HG2 . 16362 1
1576 . 1 1 160 160 ILE HG23 H 1 -0.107 0.005 . 1 . . . . 160 ILE HG2 . 16362 1
1577 . 1 1 160 160 ILE CA C 13 58.642 0.058 . 1 . . . . 160 ILE CA . 16362 1
1578 . 1 1 160 160 ILE CB C 13 41.739 0.045 . 1 . . . . 160 ILE CB . 16362 1
1579 . 1 1 160 160 ILE CD1 C 13 13.478 0.084 . 1 . . . . 160 ILE CD1 . 16362 1
1580 . 1 1 160 160 ILE CG1 C 13 28.716 0.016 . 1 . . . . 160 ILE CG1 . 16362 1
1581 . 1 1 160 160 ILE CG2 C 13 15.200 0.042 . 1 . . . . 160 ILE CG2 . 16362 1
1582 . 1 1 160 160 ILE N N 15 118.400 0.084 . 1 . . . . 160 ILE N . 16362 1
1583 . 1 1 161 161 MET H H 1 8.512 0.013 . 1 . . . . 161 MET H . 16362 1
1584 . 1 1 161 161 MET HA H 1 5.305 0.009 . 1 . . . . 161 MET HA . 16362 1
1585 . 1 1 161 161 MET HE1 H 1 2.164 0.006 . 1 . . . . 161 MET HE . 16362 1
1586 . 1 1 161 161 MET HE2 H 1 2.164 0.006 . 1 . . . . 161 MET HE . 16362 1
1587 . 1 1 161 161 MET HE3 H 1 2.164 0.006 . 1 . . . . 161 MET HE . 16362 1
1588 . 1 1 161 161 MET CA C 13 53.542 0.036 . 1 . . . . 161 MET CA . 16362 1
1589 . 1 1 161 161 MET CB C 13 36.731 0.062 . 1 . . . . 161 MET CB . 16362 1
1590 . 1 1 161 161 MET N N 15 125.007 0.054 . 1 . . . . 161 MET N . 16362 1
1591 . 1 1 162 162 THR H H 1 8.369 0.012 . 1 . . . . 162 THR H . 16362 1
1592 . 1 1 162 162 THR HA H 1 4.742 0.008 . 1 . . . . 162 THR HA . 16362 1
1593 . 1 1 162 162 THR HB H 1 4.743 0.006 . 1 . . . . 162 THR HB . 16362 1
1594 . 1 1 162 162 THR HG21 H 1 1.253 0.012 . 1 . . . . 162 THR HG2 . 16362 1
1595 . 1 1 162 162 THR HG22 H 1 1.253 0.012 . 1 . . . . 162 THR HG2 . 16362 1
1596 . 1 1 162 162 THR HG23 H 1 1.253 0.012 . 1 . . . . 162 THR HG2 . 16362 1
1597 . 1 1 162 162 THR CA C 13 61.502 0.093 . 1 . . . . 162 THR CA . 16362 1
1598 . 1 1 162 162 THR CB C 13 70.001 0.071 . 1 . . . . 162 THR CB . 16362 1
1599 . 1 1 162 162 THR N N 15 115.954 0.046 . 1 . . . . 162 THR N . 16362 1
1600 . 1 1 163 163 SER H H 1 7.966 0.004 . 1 . . . . 163 SER H . 16362 1
1601 . 1 1 163 163 SER HA H 1 4.548 0.003 . 1 . . . . 163 SER HA . 16362 1
1602 . 1 1 163 163 SER HB2 H 1 3.721 0.008 . 2 . . . . 163 SER HB2 . 16362 1
1603 . 1 1 163 163 SER HB3 H 1 4.173 0.001 . 2 . . . . 163 SER HB3 . 16362 1
1604 . 1 1 163 163 SER CA C 13 59.058 0.087 . 1 . . . . 163 SER CA . 16362 1
1605 . 1 1 163 163 SER CB C 13 65.038 0.056 . 1 . . . . 163 SER CB . 16362 1
1606 . 1 1 163 163 SER N N 15 109.657 0.071 . 1 . . . . 163 SER N . 16362 1
1607 . 1 1 164 164 ALA H H 1 7.576 0.003 . 1 . . . . 164 ALA H . 16362 1
1608 . 1 1 164 164 ALA HA H 1 4.374 0.004 . 1 . . . . 164 ALA HA . 16362 1
1609 . 1 1 164 164 ALA HB1 H 1 1.413 0.007 . 1 . . . . 164 ALA HB . 16362 1
1610 . 1 1 164 164 ALA HB2 H 1 1.413 0.007 . 1 . . . . 164 ALA HB . 16362 1
1611 . 1 1 164 164 ALA HB3 H 1 1.413 0.007 . 1 . . . . 164 ALA HB . 16362 1
1612 . 1 1 164 164 ALA CA C 13 51.099 0.066 . 1 . . . . 164 ALA CA . 16362 1
1613 . 1 1 164 164 ALA CB C 13 20.601 0.047 . 1 . . . . 164 ALA CB . 16362 1
1614 . 1 1 164 164 ALA N N 15 132.050 0.000 . 1 . . . . 164 ALA N . 16362 1
1615 . 1 1 165 165 GLY H H 1 8.080 0.006 . 1 . . . . 165 GLY H . 16362 1
1616 . 1 1 165 165 GLY CA C 13 46.457 0.058 . 1 . . . . 165 GLY CA . 16362 1
1617 . 1 1 165 165 GLY N N 15 105.267 0.035 . 1 . . . . 165 GLY N . 16362 1
1618 . 1 1 167 167 ALA HA H 1 4.033 0.007 . 1 . . . . 167 ALA HA . 16362 1
1619 . 1 1 167 167 ALA HB1 H 1 1.322 0.004 . 1 . . . . 167 ALA HB . 16362 1
1620 . 1 1 167 167 ALA HB2 H 1 1.322 0.004 . 1 . . . . 167 ALA HB . 16362 1
1621 . 1 1 167 167 ALA HB3 H 1 1.322 0.004 . 1 . . . . 167 ALA HB . 16362 1
1622 . 1 1 167 167 ALA CA C 13 52.193 0.029 . 1 . . . . 167 ALA CA . 16362 1
1623 . 1 1 167 167 ALA CB C 13 20.854 0.052 . 1 . . . . 167 ALA CB . 16362 1
1624 . 1 1 168 168 LYS H H 1 7.867 0.011 . 1 . . . . 168 LYS H . 16362 1
1625 . 1 1 168 168 LYS HA H 1 5.014 0.008 . 1 . . . . 168 LYS HA . 16362 1
1626 . 1 1 168 168 LYS HB2 H 1 0.938 0.004 . 2 . . . . 168 LYS HB2 . 16362 1
1627 . 1 1 168 168 LYS HB3 H 1 1.087 0.003 . 2 . . . . 168 LYS HB3 . 16362 1
1628 . 1 1 168 168 LYS HD2 H 1 0.680 0.007 . 2 . . . . 168 LYS HD2 . 16362 1
1629 . 1 1 168 168 LYS HD3 H 1 1.446 0.002 . 2 . . . . 168 LYS HD3 . 16362 1
1630 . 1 1 168 168 LYS HE2 H 1 2.183 0.005 . 2 . . . . 168 LYS HE2 . 16362 1
1631 . 1 1 168 168 LYS HE3 H 1 2.503 0.006 . 2 . . . . 168 LYS HE3 . 16362 1
1632 . 1 1 168 168 LYS HG2 H 1 0.995 0.000 . 2 . . . . 168 LYS HG2 . 16362 1
1633 . 1 1 168 168 LYS HG3 H 1 1.138 0.002 . 2 . . . . 168 LYS HG3 . 16362 1
1634 . 1 1 168 168 LYS CA C 13 54.566 0.063 . 1 . . . . 168 LYS CA . 16362 1
1635 . 1 1 168 168 LYS CB C 13 36.034 0.048 . 1 . . . . 168 LYS CB . 16362 1
1636 . 1 1 168 168 LYS CD C 13 28.426 0.032 . 1 . . . . 168 LYS CD . 16362 1
1637 . 1 1 168 168 LYS CE C 13 40.603 0.063 . 1 . . . . 168 LYS CE . 16362 1
1638 . 1 1 168 168 LYS CG C 13 24.516 0.097 . 1 . . . . 168 LYS CG . 16362 1
1639 . 1 1 168 168 LYS N N 15 116.401 0.051 . 1 . . . . 168 LYS N . 16362 1
1640 . 1 1 169 169 MET H H 1 8.526 0.015 . 1 . . . . 169 MET H . 16362 1
1641 . 1 1 169 169 MET HA H 1 5.308 0.009 . 1 . . . . 169 MET HA . 16362 1
1642 . 1 1 169 169 MET HB2 H 1 1.530 0.002 . 2 . . . . 169 MET HB2 . 16362 1
1643 . 1 1 169 169 MET HB3 H 1 1.958 0.014 . 2 . . . . 169 MET HB3 . 16362 1
1644 . 1 1 169 169 MET HE1 H 1 2.187 0.002 . 1 . . . . 169 MET HE . 16362 1
1645 . 1 1 169 169 MET HE2 H 1 2.187 0.002 . 1 . . . . 169 MET HE . 16362 1
1646 . 1 1 169 169 MET HE3 H 1 2.187 0.002 . 1 . . . . 169 MET HE . 16362 1
1647 . 1 1 169 169 MET HG2 H 1 1.869 0.005 . 1 . . . . 169 MET HG2 . 16362 1
1648 . 1 1 169 169 MET HG3 H 1 1.869 0.005 . 1 . . . . 169 MET HG3 . 16362 1
1649 . 1 1 169 169 MET CA C 13 54.265 0.080 . 1 . . . . 169 MET CA . 16362 1
1650 . 1 1 169 169 MET CB C 13 38.486 0.029 . 1 . . . . 169 MET CB . 16362 1
1651 . 1 1 169 169 MET CG C 13 31.211 0.061 . 1 . . . . 169 MET CG . 16362 1
1652 . 1 1 169 169 MET N N 15 121.497 0.032 . 1 . . . . 169 MET N . 16362 1
1653 . 1 1 170 170 GLN H H 1 8.589 0.013 . 1 . . . . 170 GLN H . 16362 1
1654 . 1 1 170 170 GLN HA H 1 5.477 0.009 . 1 . . . . 170 GLN HA . 16362 1
1655 . 1 1 170 170 GLN HB2 H 1 1.885 0.005 . 2 . . . . 170 GLN HB2 . 16362 1
1656 . 1 1 170 170 GLN HB3 H 1 1.850 0.006 . 2 . . . . 170 GLN HB3 . 16362 1
1657 . 1 1 170 170 GLN HG2 H 1 2.096 0.007 . 2 . . . . 170 GLN HG2 . 16362 1
1658 . 1 1 170 170 GLN HG3 H 1 2.309 0.006 . 2 . . . . 170 GLN HG3 . 16362 1
1659 . 1 1 170 170 GLN CA C 13 54.134 0.048 . 1 . . . . 170 GLN CA . 16362 1
1660 . 1 1 170 170 GLN CB C 13 32.017 0.028 . 1 . . . . 170 GLN CB . 16362 1
1661 . 1 1 170 170 GLN CG C 13 33.798 0.034 . 1 . . . . 170 GLN CG . 16362 1
1662 . 1 1 170 170 GLN N N 15 127.611 0.030 . 1 . . . . 170 GLN N . 16362 1
1663 . 1 1 171 171 ILE H H 1 8.750 0.020 . 1 . . . . 171 ILE H . 16362 1
1664 . 1 1 171 171 ILE HA H 1 5.314 0.006 . 1 . . . . 171 ILE HA . 16362 1
1665 . 1 1 171 171 ILE HB H 1 1.926 0.004 . 1 . . . . 171 ILE HB . 16362 1
1666 . 1 1 171 171 ILE HD11 H 1 0.964 0.004 . 1 . . . . 171 ILE HD1 . 16362 1
1667 . 1 1 171 171 ILE HD12 H 1 0.964 0.004 . 1 . . . . 171 ILE HD1 . 16362 1
1668 . 1 1 171 171 ILE HD13 H 1 0.964 0.004 . 1 . . . . 171 ILE HD1 . 16362 1
1669 . 1 1 171 171 ILE HG12 H 1 1.138 0.005 . 2 . . . . 171 ILE HG12 . 16362 1
1670 . 1 1 171 171 ILE HG13 H 1 1.448 0.008 . 2 . . . . 171 ILE HG13 . 16362 1
1671 . 1 1 171 171 ILE HG21 H 1 1.189 0.009 . 1 . . . . 171 ILE HG2 . 16362 1
1672 . 1 1 171 171 ILE HG22 H 1 1.189 0.009 . 1 . . . . 171 ILE HG2 . 16362 1
1673 . 1 1 171 171 ILE HG23 H 1 1.189 0.009 . 1 . . . . 171 ILE HG2 . 16362 1
1674 . 1 1 171 171 ILE CA C 13 59.402 0.064 . 1 . . . . 171 ILE CA . 16362 1
1675 . 1 1 171 171 ILE CB C 13 43.142 0.038 . 1 . . . . 171 ILE CB . 16362 1
1676 . 1 1 171 171 ILE CD1 C 13 13.995 0.054 . 1 . . . . 171 ILE CD1 . 16362 1
1677 . 1 1 171 171 ILE CG1 C 13 27.825 0.079 . 1 . . . . 171 ILE CG1 . 16362 1
1678 . 1 1 171 171 ILE CG2 C 13 19.062 0.066 . 1 . . . . 171 ILE CG2 . 16362 1
1679 . 1 1 171 171 ILE N N 15 123.917 0.039 . 1 . . . . 171 ILE N . 16362 1
1680 . 1 1 172 172 LYS H H 1 9.941 0.010 . 1 . . . . 172 LYS H . 16362 1
1681 . 1 1 172 172 LYS HA H 1 5.312 0.005 . 1 . . . . 172 LYS HA . 16362 1
1682 . 1 1 172 172 LYS HB2 H 1 2.022 0.012 . 2 . . . . 172 LYS HB2 . 16362 1
1683 . 1 1 172 172 LYS HB3 H 1 2.068 0.006 . 2 . . . . 172 LYS HB3 . 16362 1
1684 . 1 1 172 172 LYS HD2 H 1 1.721 0.003 . 1 . . . . 172 LYS HD2 . 16362 1
1685 . 1 1 172 172 LYS HD3 H 1 1.721 0.003 . 1 . . . . 172 LYS HD3 . 16362 1
1686 . 1 1 172 172 LYS HE2 H 1 2.925 0.002 . 1 . . . . 172 LYS HE2 . 16362 1
1687 . 1 1 172 172 LYS HE3 H 1 2.925 0.002 . 1 . . . . 172 LYS HE3 . 16362 1
1688 . 1 1 172 172 LYS HG2 H 1 1.278 0.005 . 2 . . . . 172 LYS HG2 . 16362 1
1689 . 1 1 172 172 LYS HG3 H 1 1.471 0.007 . 2 . . . . 172 LYS HG3 . 16362 1
1690 . 1 1 172 172 LYS CA C 13 55.970 0.049 . 1 . . . . 172 LYS CA . 16362 1
1691 . 1 1 172 172 LYS CB C 13 35.533 0.046 . 1 . . . . 172 LYS CB . 16362 1
1692 . 1 1 172 172 LYS CD C 13 29.535 0.065 . 1 . . . . 172 LYS CD . 16362 1
1693 . 1 1 172 172 LYS CE C 13 41.405 0.027 . 1 . . . . 172 LYS CE . 16362 1
1694 . 1 1 172 172 LYS CG C 13 24.818 0.019 . 1 . . . . 172 LYS CG . 16362 1
1695 . 1 1 172 172 LYS N N 15 128.980 0.032 . 1 . . . . 172 LYS N . 16362 1
1696 . 1 1 173 173 ILE H H 1 8.793 0.019 . 1 . . . . 173 ILE H . 16362 1
1697 . 1 1 173 173 ILE HA H 1 5.335 0.006 . 1 . . . . 173 ILE HA . 16362 1
1698 . 1 1 173 173 ILE HB H 1 2.684 0.005 . 1 . . . . 173 ILE HB . 16362 1
1699 . 1 1 173 173 ILE HD11 H 1 0.937 0.005 . 1 . . . . 173 ILE HD1 . 16362 1
1700 . 1 1 173 173 ILE HD12 H 1 0.937 0.005 . 1 . . . . 173 ILE HD1 . 16362 1
1701 . 1 1 173 173 ILE HD13 H 1 0.937 0.005 . 1 . . . . 173 ILE HD1 . 16362 1
1702 . 1 1 173 173 ILE HG12 H 1 1.828 0.005 . 2 . . . . 173 ILE HG12 . 16362 1
1703 . 1 1 173 173 ILE HG13 H 1 1.746 0.009 . 2 . . . . 173 ILE HG13 . 16362 1
1704 . 1 1 173 173 ILE HG21 H 1 1.118 0.003 . 1 . . . . 173 ILE HG2 . 16362 1
1705 . 1 1 173 173 ILE HG22 H 1 1.118 0.003 . 1 . . . . 173 ILE HG2 . 16362 1
1706 . 1 1 173 173 ILE HG23 H 1 1.118 0.003 . 1 . . . . 173 ILE HG2 . 16362 1
1707 . 1 1 173 173 ILE CA C 13 57.760 0.080 . 1 . . . . 173 ILE CA . 16362 1
1708 . 1 1 173 173 ILE CB C 13 37.278 0.088 . 1 . . . . 173 ILE CB . 16362 1
1709 . 1 1 173 173 ILE CD1 C 13 11.315 0.079 . 1 . . . . 173 ILE CD1 . 16362 1
1710 . 1 1 173 173 ILE CG1 C 13 26.648 0.057 . 1 . . . . 173 ILE CG1 . 16362 1
1711 . 1 1 173 173 ILE CG2 C 13 17.647 0.059 . 1 . . . . 173 ILE CG2 . 16362 1
1712 . 1 1 173 173 ILE N N 15 129.041 0.025 . 1 . . . . 173 ILE N . 16362 1
1713 . 1 1 174 174 SER H H 1 9.163 0.015 . 1 . . . . 174 SER H . 16362 1
1714 . 1 1 174 174 SER HA H 1 4.960 0.010 . 1 . . . . 174 SER HA . 16362 1
1715 . 1 1 174 174 SER HB2 H 1 3.628 0.007 . 2 . . . . 174 SER HB2 . 16362 1
1716 . 1 1 174 174 SER HB3 H 1 4.050 0.012 . 2 . . . . 174 SER HB3 . 16362 1
1717 . 1 1 174 174 SER CA C 13 56.953 0.051 . 1 . . . . 174 SER CA . 16362 1
1718 . 1 1 174 174 SER CB C 13 67.066 0.065 . 1 . . . . 174 SER CB . 16362 1
1719 . 1 1 174 174 SER N N 15 120.923 0.043 . 1 . . . . 174 SER N . 16362 1
1720 . 1 1 175 175 ARG H H 1 7.732 0.004 . 1 . . . . 175 ARG H . 16362 1
1721 . 1 1 175 175 ARG HA H 1 4.791 0.010 . 1 . . . . 175 ARG HA . 16362 1
1722 . 1 1 175 175 ARG HB2 H 1 1.862 0.002 . 2 . . . . 175 ARG HB2 . 16362 1
1723 . 1 1 175 175 ARG HB3 H 1 1.999 0.006 . 2 . . . . 175 ARG HB3 . 16362 1
1724 . 1 1 175 175 ARG HD2 H 1 3.265 0.004 . 2 . . . . 175 ARG HD2 . 16362 1
1725 . 1 1 175 175 ARG HD3 H 1 3.310 0.003 . 2 . . . . 175 ARG HD3 . 16362 1
1726 . 1 1 175 175 ARG HG2 H 1 1.763 0.005 . 1 . . . . 175 ARG HG2 . 16362 1
1727 . 1 1 175 175 ARG HG3 H 1 1.763 0.005 . 1 . . . . 175 ARG HG3 . 16362 1
1728 . 1 1 175 175 ARG CA C 13 57.352 0.090 . 1 . . . . 175 ARG CA . 16362 1
1729 . 1 1 175 175 ARG CB C 13 31.377 0.066 . 1 . . . . 175 ARG CB . 16362 1
1730 . 1 1 175 175 ARG CD C 13 43.486 0.028 . 1 . . . . 175 ARG CD . 16362 1
1731 . 1 1 175 175 ARG CG C 13 27.653 0.052 . 1 . . . . 175 ARG CG . 16362 1
1732 . 1 1 175 175 ARG N N 15 124.991 0.057 . 1 . . . . 175 ARG N . 16362 1
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