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 15927
_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_15N-13C_Stn1
_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' . . . 15927 1
2 '2D 1H-13C HSQC' . . . 15927 1
4 '3D CBCA(CO)NH' . . . 15927 1
5 '3D HN(CO)CA' . . . 15927 1
6 '3D HNCA' . . . 15927 1
7 '3D HCCH-TOCSY' . . . 15927 1
8 '3D HNHA' . . . 15927 1
9 '3D HBHA(CO)NH' . . . 15927 1
10 '3D HBHANH' . . . 15927 1
11 '3D 1H-15N NOESY' . . . 15927 1
12 '3D 1H-13C NOESY' . . . 15927 1
13 '2D 1H-1H TOCSY' . . . 15927 1
14 '2D 1H-1H COSY' . . . 15927 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 . . 15927 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 SER HA H 1 4.140 0.002 . 1 . . . . 1 SER HA . 15927 1
2 . 1 1 1 1 SER HB2 H 1 3.952 0.009 . 2 . . . . 1 SER HB2 . 15927 1
3 . 1 1 1 1 SER HB3 H 1 4.009 0.003 . 2 . . . . 1 SER HB3 . 15927 1
4 . 1 1 1 1 SER CA C 13 57.628 0.082 . 1 . . . . 1 SER CA . 15927 1
5 . 1 1 1 1 SER CB C 13 63.121 0.042 . 1 . . . . 1 SER CB . 15927 1
6 . 1 1 2 2 GLU H H 1 8.613 0.005 . 1 . . . . 2 GLU H . 15927 1
7 . 1 1 2 2 GLU HA H 1 4.394 0.004 . 1 . . . . 2 GLU HA . 15927 1
8 . 1 1 2 2 GLU HB2 H 1 1.972 0.004 . 2 . . . . 2 GLU HB2 . 15927 1
9 . 1 1 2 2 GLU HB3 H 1 2.181 0.004 . 2 . . . . 2 GLU HB3 . 15927 1
10 . 1 1 2 2 GLU HG2 H 1 2.401 0.009 . 2 . . . . 2 GLU HG2 . 15927 1
11 . 1 1 2 2 GLU HG3 H 1 2.430 0.002 . 2 . . . . 2 GLU HG3 . 15927 1
12 . 1 1 2 2 GLU CA C 13 56.301 0.077 . 1 . . . . 2 GLU CA . 15927 1
13 . 1 1 2 2 GLU CB C 13 29.653 0.065 . 1 . . . . 2 GLU CB . 15927 1
14 . 1 1 2 2 GLU CG C 13 34.111 0.077 . 1 . . . . 2 GLU CG . 15927 1
15 . 1 1 2 2 GLU N N 15 122.141 0.021 . 1 . . . . 2 GLU N . 15927 1
16 . 1 1 3 3 LEU H H 1 11.070 0.019 . 1 . . . . 3 LEU H . 15927 1
17 . 1 1 3 3 LEU HA H 1 4.225 0.008 . 1 . . . . 3 LEU HA . 15927 1
18 . 1 1 3 3 LEU HB2 H 1 1.448 0.008 . 2 . . . . 3 LEU HB2 . 15927 1
19 . 1 1 3 3 LEU HB3 H 1 1.930 0.001 . 2 . . . . 3 LEU HB3 . 15927 1
20 . 1 1 3 3 LEU HD11 H 1 0.868 0.002 . 1 . . . . 3 LEU HD1 . 15927 1
21 . 1 1 3 3 LEU HD12 H 1 0.868 0.002 . 1 . . . . 3 LEU HD1 . 15927 1
22 . 1 1 3 3 LEU HD13 H 1 0.868 0.002 . 1 . . . . 3 LEU HD1 . 15927 1
23 . 1 1 3 3 LEU HD21 H 1 0.868 0.002 . 1 . . . . 3 LEU HD2 . 15927 1
24 . 1 1 3 3 LEU HD22 H 1 0.868 0.002 . 1 . . . . 3 LEU HD2 . 15927 1
25 . 1 1 3 3 LEU HD23 H 1 0.868 0.002 . 1 . . . . 3 LEU HD2 . 15927 1
26 . 1 1 3 3 LEU HG H 1 0.980 0.006 . 1 . . . . 3 LEU HG . 15927 1
27 . 1 1 3 3 LEU CA C 13 55.960 0.079 . 1 . . . . 3 LEU CA . 15927 1
28 . 1 1 3 3 LEU CB C 13 44.039 0.060 . 1 . . . . 3 LEU CB . 15927 1
29 . 1 1 3 3 LEU CD1 C 13 24.396 0.056 . 1 . . . . 3 LEU CD1 . 15927 1
30 . 1 1 3 3 LEU CD2 C 13 24.396 0.056 . 1 . . . . 3 LEU CD2 . 15927 1
31 . 1 1 3 3 LEU CG C 13 27.242 0.080 . 1 . . . . 3 LEU CG . 15927 1
32 . 1 1 3 3 LEU N N 15 127.335 0.049 . 1 . . . . 3 LEU N . 15927 1
33 . 1 1 4 4 ALA H H 1 9.527 0.010 . 1 . . . . 4 ALA H . 15927 1
34 . 1 1 4 4 ALA HA H 1 3.817 0.005 . 1 . . . . 4 ALA HA . 15927 1
35 . 1 1 4 4 ALA HB1 H 1 1.373 0.004 . 1 . . . . 4 ALA HB . 15927 1
36 . 1 1 4 4 ALA HB2 H 1 1.373 0.004 . 1 . . . . 4 ALA HB . 15927 1
37 . 1 1 4 4 ALA HB3 H 1 1.373 0.004 . 1 . . . . 4 ALA HB . 15927 1
38 . 1 1 4 4 ALA CA C 13 54.049 0.053 . 1 . . . . 4 ALA CA . 15927 1
39 . 1 1 4 4 ALA CB C 13 19.163 0.066 . 1 . . . . 4 ALA CB . 15927 1
40 . 1 1 4 4 ALA N N 15 123.897 0.018 . 1 . . . . 4 ALA N . 15927 1
41 . 1 1 5 5 GLY H H 1 8.807 0.004 . 1 . . . . 5 GLY H . 15927 1
42 . 1 1 5 5 GLY HA2 H 1 3.583 0.006 . 2 . . . . 5 GLY HA2 . 15927 1
43 . 1 1 5 5 GLY HA3 H 1 4.132 0.004 . 2 . . . . 5 GLY HA3 . 15927 1
44 . 1 1 5 5 GLY CA C 13 45.197 0.069 . 1 . . . . 5 GLY CA . 15927 1
45 . 1 1 5 5 GLY N N 15 107.116 0.030 . 1 . . . . 5 GLY N . 15927 1
46 . 1 1 6 6 THR H H 1 7.807 0.004 . 1 . . . . 6 THR H . 15927 1
47 . 1 1 6 6 THR HA H 1 4.953 0.007 . 1 . . . . 6 THR HA . 15927 1
48 . 1 1 6 6 THR HB H 1 4.426 0.006 . 1 . . . . 6 THR HB . 15927 1
49 . 1 1 6 6 THR HG21 H 1 1.186 0.001 . 1 . . . . 6 THR HG2 . 15927 1
50 . 1 1 6 6 THR HG22 H 1 1.186 0.001 . 1 . . . . 6 THR HG2 . 15927 1
51 . 1 1 6 6 THR HG23 H 1 1.186 0.001 . 1 . . . . 6 THR HG2 . 15927 1
52 . 1 1 6 6 THR CA C 13 60.521 0.073 . 1 . . . . 6 THR CA . 15927 1
53 . 1 1 6 6 THR CB C 13 72.128 0.050 . 1 . . . . 6 THR CB . 15927 1
54 . 1 1 6 6 THR N N 15 112.214 0.026 . 1 . . . . 6 THR N . 15927 1
55 . 1 1 7 7 ILE H H 1 7.724 0.005 . 1 . . . . 7 ILE H . 15927 1
56 . 1 1 7 7 ILE HA H 1 5.599 0.003 . 1 . . . . 7 ILE HA . 15927 1
57 . 1 1 7 7 ILE HB H 1 1.858 0.004 . 1 . . . . 7 ILE HB . 15927 1
58 . 1 1 7 7 ILE HD11 H 1 0.947 0.002 . 1 . . . . 7 ILE HD1 . 15927 1
59 . 1 1 7 7 ILE HD12 H 1 0.947 0.002 . 1 . . . . 7 ILE HD1 . 15927 1
60 . 1 1 7 7 ILE HD13 H 1 0.947 0.002 . 1 . . . . 7 ILE HD1 . 15927 1
61 . 1 1 7 7 ILE HG12 H 1 1.306 0.008 . 2 . . . . 7 ILE HG12 . 15927 1
62 . 1 1 7 7 ILE HG13 H 1 1.559 0.003 . 2 . . . . 7 ILE HG13 . 15927 1
63 . 1 1 7 7 ILE HG21 H 1 1.036 0.001 . 1 . . . . 7 ILE HG2 . 15927 1
64 . 1 1 7 7 ILE HG22 H 1 1.036 0.001 . 1 . . . . 7 ILE HG2 . 15927 1
65 . 1 1 7 7 ILE HG23 H 1 1.036 0.001 . 1 . . . . 7 ILE HG2 . 15927 1
66 . 1 1 7 7 ILE CA C 13 58.169 0.074 . 1 . . . . 7 ILE CA . 15927 1
67 . 1 1 7 7 ILE CB C 13 41.227 0.025 . 1 . . . . 7 ILE CB . 15927 1
68 . 1 1 7 7 ILE CD1 C 13 14.596 0.049 . 1 . . . . 7 ILE CD1 . 15927 1
69 . 1 1 7 7 ILE N N 15 109.997 0.021 . 1 . . . . 7 ILE N . 15927 1
70 . 1 1 8 8 ILE H H 1 9.019 0.003 . 1 . . . . 8 ILE H . 15927 1
71 . 1 1 8 8 ILE HA H 1 4.824 0.006 . 1 . . . . 8 ILE HA . 15927 1
72 . 1 1 8 8 ILE HB H 1 1.992 0.003 . 1 . . . . 8 ILE HB . 15927 1
73 . 1 1 8 8 ILE HD11 H 1 0.744 0.008 . 1 . . . . 8 ILE HD1 . 15927 1
74 . 1 1 8 8 ILE HD12 H 1 0.744 0.008 . 1 . . . . 8 ILE HD1 . 15927 1
75 . 1 1 8 8 ILE HD13 H 1 0.744 0.008 . 1 . . . . 8 ILE HD1 . 15927 1
76 . 1 1 8 8 ILE HG12 H 1 0.818 0.008 . 2 . . . . 8 ILE HG12 . 15927 1
77 . 1 1 8 8 ILE HG13 H 1 1.264 0.007 . 2 . . . . 8 ILE HG13 . 15927 1
78 . 1 1 8 8 ILE HG21 H 1 0.846 0.003 . 1 . . . . 8 ILE HG2 . 15927 1
79 . 1 1 8 8 ILE HG22 H 1 0.846 0.003 . 1 . . . . 8 ILE HG2 . 15927 1
80 . 1 1 8 8 ILE HG23 H 1 0.846 0.003 . 1 . . . . 8 ILE HG2 . 15927 1
81 . 1 1 8 8 ILE CA C 13 59.091 0.055 . 1 . . . . 8 ILE CA . 15927 1
82 . 1 1 8 8 ILE CB C 13 43.108 0.064 . 1 . . . . 8 ILE CB . 15927 1
83 . 1 1 8 8 ILE CD1 C 13 14.084 0.049 . 1 . . . . 8 ILE CD1 . 15927 1
84 . 1 1 8 8 ILE CG1 C 13 25.343 0.047 . 1 . . . . 8 ILE CG1 . 15927 1
85 . 1 1 8 8 ILE CG2 C 13 17.892 0.075 . 1 . . . . 8 ILE CG2 . 15927 1
86 . 1 1 8 8 ILE N N 15 116.543 0.040 . 1 . . . . 8 ILE N . 15927 1
87 . 1 1 9 9 ASP H H 1 8.761 0.004 . 1 . . . . 9 ASP H . 15927 1
88 . 1 1 9 9 ASP HA H 1 4.603 0.014 . 1 . . . . 9 ASP HA . 15927 1
89 . 1 1 9 9 ASP HB2 H 1 2.661 0.005 . 2 . . . . 9 ASP HB2 . 15927 1
90 . 1 1 9 9 ASP HB3 H 1 2.768 0.005 . 2 . . . . 9 ASP HB3 . 15927 1
91 . 1 1 9 9 ASP CA C 13 56.152 0.063 . 1 . . . . 9 ASP CA . 15927 1
92 . 1 1 9 9 ASP CB C 13 40.146 0.091 . 1 . . . . 9 ASP CB . 15927 1
93 . 1 1 9 9 ASP N N 15 121.602 0.032 . 1 . . . . 9 ASP N . 15927 1
94 . 1 1 10 10 GLY H H 1 9.359 0.004 . 1 . . . . 10 GLY H . 15927 1
95 . 1 1 10 10 GLY HA2 H 1 3.478 0.072 . 2 . . . . 10 GLY HA2 . 15927 1
96 . 1 1 10 10 GLY HA3 H 1 3.679 0.008 . 2 . . . . 10 GLY HA3 . 15927 1
97 . 1 1 10 10 GLY CA C 13 48.565 0.088 . 1 . . . . 10 GLY CA . 15927 1
98 . 1 1 10 10 GLY N N 15 115.958 0.065 . 1 . . . . 10 GLY N . 15927 1
99 . 1 1 11 11 ALA H H 1 8.286 0.004 . 1 . . . . 11 ALA H . 15927 1
100 . 1 1 11 11 ALA HA H 1 4.157 0.004 . 1 . . . . 11 ALA HA . 15927 1
101 . 1 1 11 11 ALA HB1 H 1 1.407 0.003 . 1 . . . . 11 ALA HB . 15927 1
102 . 1 1 11 11 ALA HB2 H 1 1.407 0.003 . 1 . . . . 11 ALA HB . 15927 1
103 . 1 1 11 11 ALA HB3 H 1 1.407 0.003 . 1 . . . . 11 ALA HB . 15927 1
104 . 1 1 11 11 ALA CA C 13 53.788 0.058 . 1 . . . . 11 ALA CA . 15927 1
105 . 1 1 11 11 ALA CB C 13 18.314 0.063 . 1 . . . . 11 ALA CB . 15927 1
106 . 1 1 11 11 ALA N N 15 120.543 0.022 . 1 . . . . 11 ALA N . 15927 1
107 . 1 1 12 12 SER H H 1 7.774 0.004 . 1 . . . . 12 SER H . 15927 1
108 . 1 1 12 12 SER HA H 1 4.483 0.003 . 1 . . . . 12 SER HA . 15927 1
109 . 1 1 12 12 SER HB2 H 1 4.050 0.011 . 1 . . . . 12 SER HB2 . 15927 1
110 . 1 1 12 12 SER HB3 H 1 4.086 0.000 . 1 . . . . 12 SER HB3 . 15927 1
111 . 1 1 12 12 SER CA C 13 58.391 0.075 . 1 . . . . 12 SER CA . 15927 1
112 . 1 1 12 12 SER CB C 13 64.126 0.092 . 1 . . . . 12 SER CB . 15927 1
113 . 1 1 12 12 SER N N 15 111.797 0.031 . 1 . . . . 12 SER N . 15927 1
114 . 1 1 13 13 LEU H H 1 7.379 0.007 . 1 . . . . 13 LEU H . 15927 1
115 . 1 1 13 13 LEU HA H 1 4.003 0.005 . 1 . . . . 13 LEU HA . 15927 1
116 . 1 1 13 13 LEU HB2 H 1 1.048 0.008 . 2 . . . . 13 LEU HB2 . 15927 1
117 . 1 1 13 13 LEU HB3 H 1 2.211 0.005 . 2 . . . . 13 LEU HB3 . 15927 1
118 . 1 1 13 13 LEU HD11 H 1 0.841 0.003 . 1 . . . . 13 LEU HD1 . 15927 1
119 . 1 1 13 13 LEU HD12 H 1 0.841 0.003 . 1 . . . . 13 LEU HD1 . 15927 1
120 . 1 1 13 13 LEU HD13 H 1 0.841 0.003 . 1 . . . . 13 LEU HD1 . 15927 1
121 . 1 1 13 13 LEU HD21 H 1 0.841 0.003 . 1 . . . . 13 LEU HD2 . 15927 1
122 . 1 1 13 13 LEU HD22 H 1 0.841 0.003 . 1 . . . . 13 LEU HD2 . 15927 1
123 . 1 1 13 13 LEU HD23 H 1 0.841 0.003 . 1 . . . . 13 LEU HD2 . 15927 1
124 . 1 1 13 13 LEU HG H 1 0.955 0.003 . 1 . . . . 13 LEU HG . 15927 1
125 . 1 1 13 13 LEU CA C 13 56.826 0.074 . 1 . . . . 13 LEU CA . 15927 1
126 . 1 1 13 13 LEU CB C 13 40.794 0.093 . 1 . . . . 13 LEU CB . 15927 1
127 . 1 1 13 13 LEU CD1 C 13 23.869 0.196 . 1 . . . . 13 LEU CD1 . 15927 1
128 . 1 1 13 13 LEU CD2 C 13 23.869 0.196 . 1 . . . . 13 LEU CD2 . 15927 1
129 . 1 1 13 13 LEU CG C 13 26.818 0.081 . 1 . . . . 13 LEU CG . 15927 1
130 . 1 1 13 13 LEU N N 15 121.791 0.033 . 1 . . . . 13 LEU N . 15927 1
131 . 1 1 14 14 THR H H 1 6.819 0.008 . 1 . . . . 14 THR H . 15927 1
132 . 1 1 14 14 THR HA H 1 4.900 0.003 . 1 . . . . 14 THR HA . 15927 1
133 . 1 1 14 14 THR HB H 1 4.794 0.013 . 1 . . . . 14 THR HB . 15927 1
134 . 1 1 14 14 THR HG21 H 1 1.233 0.004 . 1 . . . . 14 THR HG2 . 15927 1
135 . 1 1 14 14 THR HG22 H 1 1.233 0.004 . 1 . . . . 14 THR HG2 . 15927 1
136 . 1 1 14 14 THR HG23 H 1 1.233 0.004 . 1 . . . . 14 THR HG2 . 15927 1
137 . 1 1 14 14 THR CA C 13 59.237 0.032 . 1 . . . . 14 THR CA . 15927 1
138 . 1 1 14 14 THR CB C 13 74.153 0.058 . 1 . . . . 14 THR CB . 15927 1
139 . 1 1 14 14 THR N N 15 117.237 0.037 . 1 . . . . 14 THR N . 15927 1
140 . 1 1 15 15 PHE H H 1 9.276 0.004 . 1 . . . . 15 PHE H . 15927 1
141 . 1 1 15 15 PHE HA H 1 4.375 0.005 . 1 . . . . 15 PHE HA . 15927 1
142 . 1 1 15 15 PHE HB2 H 1 3.176 0.009 . 2 . . . . 15 PHE HB2 . 15927 1
143 . 1 1 15 15 PHE HB3 H 1 3.353 0.005 . 2 . . . . 15 PHE HB3 . 15927 1
144 . 1 1 15 15 PHE HD1 H 1 7.311 0.002 . 1 . . . . 15 PHE HD1 . 15927 1
145 . 1 1 15 15 PHE HD2 H 1 7.311 0.002 . 1 . . . . 15 PHE HD2 . 15927 1
146 . 1 1 15 15 PHE HE1 H 1 7.456 0.008 . 1 . . . . 15 PHE HE1 . 15927 1
147 . 1 1 15 15 PHE HE2 H 1 7.456 0.008 . 1 . . . . 15 PHE HE2 . 15927 1
148 . 1 1 15 15 PHE CA C 13 59.442 0.054 . 1 . . . . 15 PHE CA . 15927 1
149 . 1 1 15 15 PHE CB C 13 37.098 0.094 . 1 . . . . 15 PHE CB . 15927 1
150 . 1 1 15 15 PHE CD1 C 13 127.163 0.000 . 1 . . . . 15 PHE CD1 . 15927 1
151 . 1 1 15 15 PHE CD2 C 13 127.163 0.000 . 1 . . . . 15 PHE CD2 . 15927 1
152 . 1 1 15 15 PHE N N 15 120.736 0.030 . 1 . . . . 15 PHE N . 15927 1
153 . 1 1 16 16 GLU H H 1 8.263 0.005 . 1 . . . . 16 GLU H . 15927 1
154 . 1 1 16 16 GLU HA H 1 4.235 0.006 . 1 . . . . 16 GLU HA . 15927 1
155 . 1 1 16 16 GLU HB2 H 1 2.043 0.006 . 2 . . . . 16 GLU HB2 . 15927 1
156 . 1 1 16 16 GLU HB3 H 1 2.155 0.006 . 2 . . . . 16 GLU HB3 . 15927 1
157 . 1 1 16 16 GLU HG2 H 1 2.419 0.008 . 1 . . . . 16 GLU HG2 . 15927 1
158 . 1 1 16 16 GLU HG3 H 1 2.419 0.008 . 1 . . . . 16 GLU HG3 . 15927 1
159 . 1 1 16 16 GLU CA C 13 60.329 0.022 . 1 . . . . 16 GLU CA . 15927 1
160 . 1 1 16 16 GLU CB C 13 28.617 0.059 . 1 . . . . 16 GLU CB . 15927 1
161 . 1 1 16 16 GLU CG C 13 36.179 0.073 . 1 . . . . 16 GLU CG . 15927 1
162 . 1 1 16 16 GLU N N 15 119.573 0.029 . 1 . . . . 16 GLU N . 15927 1
163 . 1 1 17 17 VAL H H 1 7.503 0.004 . 1 . . . . 17 VAL H . 15927 1
164 . 1 1 17 17 VAL HA H 1 3.654 0.006 . 1 . . . . 17 VAL HA . 15927 1
165 . 1 1 17 17 VAL HB H 1 2.261 0.004 . 1 . . . . 17 VAL HB . 15927 1
166 . 1 1 17 17 VAL HG11 H 1 0.994 0.006 . 2 . . . . 17 VAL HG1 . 15927 1
167 . 1 1 17 17 VAL HG12 H 1 0.994 0.006 . 2 . . . . 17 VAL HG1 . 15927 1
168 . 1 1 17 17 VAL HG13 H 1 0.994 0.006 . 2 . . . . 17 VAL HG1 . 15927 1
169 . 1 1 17 17 VAL HG21 H 1 1.224 0.006 . 2 . . . . 17 VAL HG2 . 15927 1
170 . 1 1 17 17 VAL HG22 H 1 1.224 0.006 . 2 . . . . 17 VAL HG2 . 15927 1
171 . 1 1 17 17 VAL HG23 H 1 1.224 0.006 . 2 . . . . 17 VAL HG2 . 15927 1
172 . 1 1 17 17 VAL CA C 13 66.384 0.084 . 1 . . . . 17 VAL CA . 15927 1
173 . 1 1 17 17 VAL CB C 13 32.349 0.095 . 1 . . . . 17 VAL CB . 15927 1
174 . 1 1 17 17 VAL CG1 C 13 21.823 0.098 . 2 . . . . 17 VAL CG1 . 15927 1
175 . 1 1 17 17 VAL CG2 C 13 22.910 0.077 . 2 . . . . 17 VAL CG2 . 15927 1
176 . 1 1 17 17 VAL N N 15 120.679 0.035 . 1 . . . . 17 VAL N . 15927 1
177 . 1 1 18 18 LEU H H 1 7.448 0.005 . 1 . . . . 18 LEU H . 15927 1
178 . 1 1 18 18 LEU HA H 1 3.956 0.005 . 1 . . . . 18 LEU HA . 15927 1
179 . 1 1 18 18 LEU HB2 H 1 1.827 0.007 . 1 . . . . 18 LEU HB2 . 15927 1
180 . 1 1 18 18 LEU HB3 H 1 1.139 0.007 . 1 . . . . 18 LEU HB3 . 15927 1
181 . 1 1 18 18 LEU HD11 H 1 0.626 0.006 . 1 . . . . 18 LEU HD1 . 15927 1
182 . 1 1 18 18 LEU HD12 H 1 0.626 0.006 . 1 . . . . 18 LEU HD1 . 15927 1
183 . 1 1 18 18 LEU HD13 H 1 0.626 0.006 . 1 . . . . 18 LEU HD1 . 15927 1
184 . 1 1 18 18 LEU HD21 H 1 0.626 0.006 . 1 . . . . 18 LEU HD2 . 15927 1
185 . 1 1 18 18 LEU HD22 H 1 0.626 0.006 . 1 . . . . 18 LEU HD2 . 15927 1
186 . 1 1 18 18 LEU HD23 H 1 0.626 0.006 . 1 . . . . 18 LEU HD2 . 15927 1
187 . 1 1 18 18 LEU HG H 1 0.789 0.006 . 1 . . . . 18 LEU HG . 15927 1
188 . 1 1 18 18 LEU CA C 13 57.745 0.081 . 1 . . . . 18 LEU CA . 15927 1
189 . 1 1 18 18 LEU CB C 13 40.149 0.094 . 1 . . . . 18 LEU CB . 15927 1
190 . 1 1 18 18 LEU CD1 C 13 21.660 0.056 . 1 . . . . 18 LEU CD1 . 15927 1
191 . 1 1 18 18 LEU CD2 C 13 21.660 0.056 . 1 . . . . 18 LEU CD2 . 15927 1
192 . 1 1 18 18 LEU CG C 13 26.435 0.050 . 1 . . . . 18 LEU CG . 15927 1
193 . 1 1 18 18 LEU N N 15 118.206 0.054 . 1 . . . . 18 LEU N . 15927 1
194 . 1 1 19 19 ASP H H 1 8.661 0.005 . 1 . . . . 19 ASP H . 15927 1
195 . 1 1 19 19 ASP HA H 1 4.513 0.010 . 1 . . . . 19 ASP HA . 15927 1
196 . 1 1 19 19 ASP HB2 H 1 2.843 0.013 . 1 . . . . 19 ASP HB2 . 15927 1
197 . 1 1 19 19 ASP HB3 H 1 2.574 0.010 . 1 . . . . 19 ASP HB3 . 15927 1
198 . 1 1 19 19 ASP CA C 13 57.773 0.072 . 1 . . . . 19 ASP CA . 15927 1
199 . 1 1 19 19 ASP CB C 13 40.042 0.073 . 1 . . . . 19 ASP CB . 15927 1
200 . 1 1 19 19 ASP N N 15 120.905 0.039 . 1 . . . . 19 ASP N . 15927 1
201 . 1 1 20 20 LYS H H 1 7.582 0.008 . 1 . . . . 20 LYS H . 15927 1
202 . 1 1 20 20 LYS HA H 1 4.134 0.003 . 1 . . . . 20 LYS HA . 15927 1
203 . 1 1 20 20 LYS HB2 H 1 2.165 0.006 . 1 . . . . 20 LYS HB2 . 15927 1
204 . 1 1 20 20 LYS HB3 H 1 1.871 0.006 . 1 . . . . 20 LYS HB3 . 15927 1
205 . 1 1 20 20 LYS HD2 H 1 1.648 0.005 . 2 . . . . 20 LYS HD2 . 15927 1
206 . 1 1 20 20 LYS HD3 H 1 1.704 0.003 . 2 . . . . 20 LYS HD3 . 15927 1
207 . 1 1 20 20 LYS HE2 H 1 2.963 0.005 . 1 . . . . 20 LYS HE2 . 15927 1
208 . 1 1 20 20 LYS HE3 H 1 2.963 0.005 . 1 . . . . 20 LYS HE3 . 15927 1
209 . 1 1 20 20 LYS HG2 H 1 1.710 0.004 . 1 . . . . 20 LYS HG2 . 15927 1
210 . 1 1 20 20 LYS HG3 H 1 1.446 0.004 . 1 . . . . 20 LYS HG3 . 15927 1
211 . 1 1 20 20 LYS CA C 13 59.726 0.071 . 1 . . . . 20 LYS CA . 15927 1
212 . 1 1 20 20 LYS CB C 13 31.898 0.087 . 1 . . . . 20 LYS CB . 15927 1
213 . 1 1 20 20 LYS CD C 13 29.318 0.093 . 1 . . . . 20 LYS CD . 15927 1
214 . 1 1 20 20 LYS CE C 13 42.337 0.081 . 1 . . . . 20 LYS CE . 15927 1
215 . 1 1 20 20 LYS CG C 13 25.702 0.085 . 1 . . . . 20 LYS CG . 15927 1
216 . 1 1 20 20 LYS N N 15 122.652 0.039 . 1 . . . . 20 LYS N . 15927 1
217 . 1 1 21 21 VAL H H 1 7.720 0.005 . 1 . . . . 21 VAL H . 15927 1
218 . 1 1 21 21 VAL HA H 1 3.622 0.006 . 1 . . . . 21 VAL HA . 15927 1
219 . 1 1 21 21 VAL HB H 1 2.421 0.005 . 1 . . . . 21 VAL HB . 15927 1
220 . 1 1 21 21 VAL HG11 H 1 1.002 0.008 . 2 . . . . 21 VAL HG1 . 15927 1
221 . 1 1 21 21 VAL HG12 H 1 1.002 0.008 . 2 . . . . 21 VAL HG1 . 15927 1
222 . 1 1 21 21 VAL HG13 H 1 1.002 0.008 . 2 . . . . 21 VAL HG1 . 15927 1
223 . 1 1 21 21 VAL HG21 H 1 1.015 0.003 . 2 . . . . 21 VAL HG2 . 15927 1
224 . 1 1 21 21 VAL HG22 H 1 1.015 0.003 . 2 . . . . 21 VAL HG2 . 15927 1
225 . 1 1 21 21 VAL HG23 H 1 1.015 0.003 . 2 . . . . 21 VAL HG2 . 15927 1
226 . 1 1 21 21 VAL CA C 13 66.230 0.050 . 1 . . . . 21 VAL CA . 15927 1
227 . 1 1 21 21 VAL CB C 13 30.927 0.092 . 1 . . . . 21 VAL CB . 15927 1
228 . 1 1 21 21 VAL CG1 C 13 23.131 0.087 . 2 . . . . 21 VAL CG1 . 15927 1
229 . 1 1 21 21 VAL N N 15 121.893 0.039 . 1 . . . . 21 VAL N . 15927 1
230 . 1 1 22 22 LEU H H 1 8.227 0.004 . 1 . . . . 22 LEU H . 15927 1
231 . 1 1 22 22 LEU HA H 1 3.971 0.006 . 1 . . . . 22 LEU HA . 15927 1
232 . 1 1 22 22 LEU HB2 H 1 1.263 0.004 . 2 . . . . 22 LEU HB2 . 15927 1
233 . 1 1 22 22 LEU HB3 H 1 2.131 0.003 . 2 . . . . 22 LEU HB3 . 15927 1
234 . 1 1 22 22 LEU HD11 H 1 0.726 0.005 . 1 . . . . 22 LEU HD1 . 15927 1
235 . 1 1 22 22 LEU HD12 H 1 0.726 0.005 . 1 . . . . 22 LEU HD1 . 15927 1
236 . 1 1 22 22 LEU HD13 H 1 0.726 0.005 . 1 . . . . 22 LEU HD1 . 15927 1
237 . 1 1 22 22 LEU HD21 H 1 0.726 0.005 . 1 . . . . 22 LEU HD2 . 15927 1
238 . 1 1 22 22 LEU HD22 H 1 0.726 0.005 . 1 . . . . 22 LEU HD2 . 15927 1
239 . 1 1 22 22 LEU HD23 H 1 0.726 0.005 . 1 . . . . 22 LEU HD2 . 15927 1
240 . 1 1 22 22 LEU HG H 1 1.252 0.000 . 1 . . . . 22 LEU HG . 15927 1
241 . 1 1 22 22 LEU CA C 13 58.247 0.054 . 1 . . . . 22 LEU CA . 15927 1
242 . 1 1 22 22 LEU CB C 13 42.255 0.025 . 1 . . . . 22 LEU CB . 15927 1
243 . 1 1 22 22 LEU N N 15 118.491 0.039 . 1 . . . . 22 LEU N . 15927 1
244 . 1 1 23 23 GLY H H 1 8.203 0.005 . 1 . . . . 23 GLY H . 15927 1
245 . 1 1 23 23 GLY HA2 H 1 3.866 0.003 . 2 . . . . 23 GLY HA2 . 15927 1
246 . 1 1 23 23 GLY HA3 H 1 3.923 0.007 . 2 . . . . 23 GLY HA3 . 15927 1
247 . 1 1 23 23 GLY CA C 13 46.979 0.066 . 1 . . . . 23 GLY CA . 15927 1
248 . 1 1 23 23 GLY N N 15 108.126 0.043 . 1 . . . . 23 GLY N . 15927 1
249 . 1 1 24 24 GLU H H 1 7.806 0.008 . 1 . . . . 24 GLU H . 15927 1
250 . 1 1 24 24 GLU HA H 1 4.303 0.003 . 1 . . . . 24 GLU HA . 15927 1
251 . 1 1 24 24 GLU HB2 H 1 2.077 0.004 . 2 . . . . 24 GLU HB2 . 15927 1
252 . 1 1 24 24 GLU HB3 H 1 2.313 0.006 . 2 . . . . 24 GLU HB3 . 15927 1
253 . 1 1 24 24 GLU HG2 H 1 2.932 0.007 . 1 . . . . 24 GLU HG2 . 15927 1
254 . 1 1 24 24 GLU HG3 H 1 2.349 0.006 . 1 . . . . 24 GLU HG3 . 15927 1
255 . 1 1 24 24 GLU CA C 13 57.418 0.058 . 1 . . . . 24 GLU CA . 15927 1
256 . 1 1 24 24 GLU CB C 13 28.382 0.053 . 1 . . . . 24 GLU CB . 15927 1
257 . 1 1 24 24 GLU CG C 13 34.854 0.086 . 1 . . . . 24 GLU CG . 15927 1
258 . 1 1 24 24 GLU N N 15 121.756 0.011 . 1 . . . . 24 GLU N . 15927 1
259 . 1 1 25 25 LEU H H 1 7.164 0.005 . 1 . . . . 25 LEU H . 15927 1
260 . 1 1 25 25 LEU HA H 1 4.227 0.005 . 1 . . . . 25 LEU HA . 15927 1
261 . 1 1 25 25 LEU HB2 H 1 1.289 0.109 . 1 . . . . 25 LEU HB2 . 15927 1
262 . 1 1 25 25 LEU HB3 H 1 1.727 0.006 . 1 . . . . 25 LEU HB3 . 15927 1
263 . 1 1 25 25 LEU HD11 H 1 0.773 0.028 . 2 . . . . 25 LEU HD1 . 15927 1
264 . 1 1 25 25 LEU HD12 H 1 0.773 0.028 . 2 . . . . 25 LEU HD1 . 15927 1
265 . 1 1 25 25 LEU HD13 H 1 0.773 0.028 . 2 . . . . 25 LEU HD1 . 15927 1
266 . 1 1 25 25 LEU HD21 H 1 0.808 0.003 . 2 . . . . 25 LEU HD2 . 15927 1
267 . 1 1 25 25 LEU HD22 H 1 0.808 0.003 . 2 . . . . 25 LEU HD2 . 15927 1
268 . 1 1 25 25 LEU HD23 H 1 0.808 0.003 . 2 . . . . 25 LEU HD2 . 15927 1
269 . 1 1 25 25 LEU HG H 1 1.587 0.004 . 1 . . . . 25 LEU HG . 15927 1
270 . 1 1 25 25 LEU CA C 13 55.818 0.069 . 1 . . . . 25 LEU CA . 15927 1
271 . 1 1 25 25 LEU CB C 13 44.091 0.061 . 1 . . . . 25 LEU CB . 15927 1
272 . 1 1 25 25 LEU CD1 C 13 23.664 0.083 . 2 . . . . 25 LEU CD1 . 15927 1
273 . 1 1 25 25 LEU CD2 C 13 25.996 0.072 . 2 . . . . 25 LEU CD2 . 15927 1
274 . 1 1 25 25 LEU CG C 13 27.139 0.000 . 1 . . . . 25 LEU CG . 15927 1
275 . 1 1 25 25 LEU N N 15 119.406 0.054 . 1 . . . . 25 LEU N . 15927 1
276 . 1 1 26 26 GLY H H 1 7.425 0.004 . 1 . . . . 26 GLY H . 15927 1
277 . 1 1 26 26 GLY HA2 H 1 3.860 0.065 . 2 . . . . 26 GLY HA2 . 15927 1
278 . 1 1 26 26 GLY HA3 H 1 4.056 0.005 . 2 . . . . 26 GLY HA3 . 15927 1
279 . 1 1 26 26 GLY CA C 13 44.910 0.042 . 1 . . . . 26 GLY CA . 15927 1
280 . 1 1 26 26 GLY N N 15 104.029 0.023 . 1 . . . . 26 GLY N . 15927 1
281 . 1 1 27 27 LYS H H 1 8.628 0.006 . 1 . . . . 27 LYS H . 15927 1
282 . 1 1 27 27 LYS HA H 1 4.327 0.004 . 1 . . . . 27 LYS HA . 15927 1
283 . 1 1 27 27 LYS HB2 H 1 1.692 0.006 . 2 . . . . 27 LYS HB2 . 15927 1
284 . 1 1 27 27 LYS HB3 H 1 1.874 0.004 . 2 . . . . 27 LYS HB3 . 15927 1
285 . 1 1 27 27 LYS HD2 H 1 1.669 0.004 . 1 . . . . 27 LYS HD2 . 15927 1
286 . 1 1 27 27 LYS HD3 H 1 1.669 0.004 . 1 . . . . 27 LYS HD3 . 15927 1
287 . 1 1 27 27 LYS HE2 H 1 2.975 0.004 . 1 . . . . 27 LYS HE2 . 15927 1
288 . 1 1 27 27 LYS HE3 H 1 2.975 0.004 . 1 . . . . 27 LYS HE3 . 15927 1
289 . 1 1 27 27 LYS HG2 H 1 1.351 0.003 . 2 . . . . 27 LYS HG2 . 15927 1
290 . 1 1 27 27 LYS HG3 H 1 1.436 0.005 . 2 . . . . 27 LYS HG3 . 15927 1
291 . 1 1 27 27 LYS CA C 13 56.409 0.079 . 1 . . . . 27 LYS CA . 15927 1
292 . 1 1 27 27 LYS CB C 13 30.842 0.064 . 1 . . . . 27 LYS CB . 15927 1
293 . 1 1 27 27 LYS CD C 13 29.194 0.084 . 1 . . . . 27 LYS CD . 15927 1
294 . 1 1 27 27 LYS CE C 13 42.230 0.093 . 1 . . . . 27 LYS CE . 15927 1
295 . 1 1 27 27 LYS CG C 13 24.797 0.088 . 1 . . . . 27 LYS CG . 15927 1
296 . 1 1 27 27 LYS N N 15 122.646 0.047 . 1 . . . . 27 LYS N . 15927 1
297 . 1 1 28 28 VAL H H 1 7.593 0.006 . 1 . . . . 28 VAL H . 15927 1
298 . 1 1 28 28 VAL HA H 1 4.443 0.003 . 1 . . . . 28 VAL HA . 15927 1
299 . 1 1 28 28 VAL HB H 1 2.039 0.003 . 1 . . . . 28 VAL HB . 15927 1
300 . 1 1 28 28 VAL HG11 H 1 1.005 0.000 . 1 . . . . 28 VAL HG1 . 15927 1
301 . 1 1 28 28 VAL HG12 H 1 1.005 0.000 . 1 . . . . 28 VAL HG1 . 15927 1
302 . 1 1 28 28 VAL HG13 H 1 1.005 0.000 . 1 . . . . 28 VAL HG1 . 15927 1
303 . 1 1 28 28 VAL HG21 H 1 1.005 0.000 . 1 . . . . 28 VAL HG2 . 15927 1
304 . 1 1 28 28 VAL HG22 H 1 1.005 0.000 . 1 . . . . 28 VAL HG2 . 15927 1
305 . 1 1 28 28 VAL HG23 H 1 1.005 0.000 . 1 . . . . 28 VAL HG2 . 15927 1
306 . 1 1 28 28 VAL CA C 13 61.064 0.054 . 1 . . . . 28 VAL CA . 15927 1
307 . 1 1 28 28 VAL CB C 13 33.742 0.100 . 1 . . . . 28 VAL CB . 15927 1
308 . 1 1 28 28 VAL CG1 C 13 21.662 0.011 . 1 . . . . 28 VAL CG1 . 15927 1
309 . 1 1 28 28 VAL CG2 C 13 21.662 0.011 . 1 . . . . 28 VAL CG2 . 15927 1
310 . 1 1 28 28 VAL N N 15 122.844 0.066 . 1 . . . . 28 VAL N . 15927 1
311 . 1 1 29 29 SER H H 1 8.629 0.003 . 1 . . . . 29 SER H . 15927 1
312 . 1 1 29 29 SER HA H 1 4.270 0.003 . 1 . . . . 29 SER HA . 15927 1
313 . 1 1 29 29 SER HB2 H 1 4.013 0.010 . 1 . . . . 29 SER HB2 . 15927 1
314 . 1 1 29 29 SER HB3 H 1 4.013 0.010 . 1 . . . . 29 SER HB3 . 15927 1
315 . 1 1 29 29 SER CA C 13 61.005 0.066 . 1 . . . . 29 SER CA . 15927 1
316 . 1 1 29 29 SER CB C 13 63.834 0.075 . 1 . . . . 29 SER CB . 15927 1
317 . 1 1 29 29 SER N N 15 118.430 0.025 . 1 . . . . 29 SER N . 15927 1
318 . 1 1 30 30 ARG H H 1 6.633 0.003 . 1 . . . . 30 ARG H . 15927 1
319 . 1 1 30 30 ARG HA H 1 5.452 0.004 . 1 . . . . 30 ARG HA . 15927 1
320 . 1 1 30 30 ARG HB2 H 1 1.470 0.004 . 2 . . . . 30 ARG HB2 . 15927 1
321 . 1 1 30 30 ARG HB3 H 1 1.820 0.004 . 2 . . . . 30 ARG HB3 . 15927 1
322 . 1 1 30 30 ARG CA C 13 52.748 0.083 . 1 . . . . 30 ARG CA . 15927 1
323 . 1 1 30 30 ARG CB C 13 31.483 0.053 . 1 . . . . 30 ARG CB . 15927 1
324 . 1 1 30 30 ARG CG C 13 26.842 0.008 . 1 . . . . 30 ARG CG . 15927 1
325 . 1 1 30 30 ARG N N 15 119.149 0.038 . 1 . . . . 30 ARG N . 15927 1
326 . 1 1 31 31 LYS H H 1 9.280 0.004 . 1 . . . . 31 LYS H . 15927 1
327 . 1 1 31 31 LYS HA H 1 4.921 0.004 . 1 . . . . 31 LYS HA . 15927 1
328 . 1 1 31 31 LYS HB2 H 1 1.716 0.000 . 2 . . . . 31 LYS HB2 . 15927 1
329 . 1 1 31 31 LYS HB3 H 1 2.210 0.005 . 2 . . . . 31 LYS HB3 . 15927 1
330 . 1 1 31 31 LYS HD2 H 1 1.648 0.009 . 2 . . . . 31 LYS HD2 . 15927 1
331 . 1 1 31 31 LYS HD3 H 1 1.725 0.004 . 2 . . . . 31 LYS HD3 . 15927 1
332 . 1 1 31 31 LYS HE2 H 1 3.192 0.006 . 1 . . . . 31 LYS HE2 . 15927 1
333 . 1 1 31 31 LYS HE3 H 1 3.192 0.006 . 1 . . . . 31 LYS HE3 . 15927 1
334 . 1 1 31 31 LYS HG2 H 1 1.357 0.003 . 1 . . . . 31 LYS HG2 . 15927 1
335 . 1 1 31 31 LYS HG3 H 1 1.357 0.003 . 1 . . . . 31 LYS HG3 . 15927 1
336 . 1 1 31 31 LYS CA C 13 54.770 0.067 . 1 . . . . 31 LYS CA . 15927 1
337 . 1 1 31 31 LYS CB C 13 35.995 0.054 . 1 . . . . 31 LYS CB . 15927 1
338 . 1 1 31 31 LYS CD C 13 31.548 0.044 . 1 . . . . 31 LYS CD . 15927 1
339 . 1 1 31 31 LYS CE C 13 42.395 0.054 . 1 . . . . 31 LYS CE . 15927 1
340 . 1 1 31 31 LYS CG C 13 23.499 0.079 . 1 . . . . 31 LYS CG . 15927 1
341 . 1 1 31 31 LYS N N 15 118.380 0.047 . 1 . . . . 31 LYS N . 15927 1
342 . 1 1 32 32 ILE H H 1 8.622 0.005 . 1 . . . . 32 ILE H . 15927 1
343 . 1 1 32 32 ILE HA H 1 5.234 0.004 . 1 . . . . 32 ILE HA . 15927 1
344 . 1 1 32 32 ILE HB H 1 1.326 0.004 . 1 . . . . 32 ILE HB . 15927 1
345 . 1 1 32 32 ILE HD11 H 1 0.247 0.004 . 1 . . . . 32 ILE HD1 . 15927 1
346 . 1 1 32 32 ILE HD12 H 1 0.247 0.004 . 1 . . . . 32 ILE HD1 . 15927 1
347 . 1 1 32 32 ILE HD13 H 1 0.247 0.004 . 1 . . . . 32 ILE HD1 . 15927 1
348 . 1 1 32 32 ILE HG12 H 1 0.273 0.018 . 1 . . . . 32 ILE HG12 . 15927 1
349 . 1 1 32 32 ILE HG13 H 1 0.947 0.006 . 1 . . . . 32 ILE HG13 . 15927 1
350 . 1 1 32 32 ILE HG21 H 1 -0.087 0.006 . 1 . . . . 32 ILE HG2 . 15927 1
351 . 1 1 32 32 ILE HG22 H 1 -0.087 0.006 . 1 . . . . 32 ILE HG2 . 15927 1
352 . 1 1 32 32 ILE HG23 H 1 -0.087 0.006 . 1 . . . . 32 ILE HG2 . 15927 1
353 . 1 1 32 32 ILE CA C 13 58.166 0.061 . 1 . . . . 32 ILE CA . 15927 1
354 . 1 1 32 32 ILE CB C 13 41.322 0.063 . 1 . . . . 32 ILE CB . 15927 1
355 . 1 1 32 32 ILE CD1 C 13 15.407 0.084 . 1 . . . . 32 ILE CD1 . 15927 1
356 . 1 1 32 32 ILE CG1 C 13 28.360 0.090 . 1 . . . . 32 ILE CG1 . 15927 1
357 . 1 1 32 32 ILE CG2 C 13 13.700 0.066 . 1 . . . . 32 ILE CG2 . 15927 1
358 . 1 1 32 32 ILE N N 15 116.407 0.022 . 1 . . . . 32 ILE N . 15927 1
359 . 1 1 33 33 ALA H H 1 7.989 0.007 . 1 . . . . 33 ALA H . 15927 1
360 . 1 1 33 33 ALA HA H 1 4.686 0.005 . 1 . . . . 33 ALA HA . 15927 1
361 . 1 1 33 33 ALA HB1 H 1 1.252 0.005 . 1 . . . . 33 ALA HB . 15927 1
362 . 1 1 33 33 ALA HB2 H 1 1.252 0.005 . 1 . . . . 33 ALA HB . 15927 1
363 . 1 1 33 33 ALA HB3 H 1 1.252 0.005 . 1 . . . . 33 ALA HB . 15927 1
364 . 1 1 33 33 ALA CA C 13 49.984 0.075 . 1 . . . . 33 ALA CA . 15927 1
365 . 1 1 33 33 ALA CB C 13 25.352 0.072 . 1 . . . . 33 ALA CB . 15927 1
366 . 1 1 33 33 ALA N N 15 128.139 0.070 . 1 . . . . 33 ALA N . 15927 1
367 . 1 1 34 34 VAL H H 1 8.720 0.004 . 1 . . . . 34 VAL H . 15927 1
368 . 1 1 34 34 VAL HA H 1 4.969 0.003 . 1 . . . . 34 VAL HA . 15927 1
369 . 1 1 34 34 VAL HB H 1 1.859 0.010 . 1 . . . . 34 VAL HB . 15927 1
370 . 1 1 34 34 VAL HG11 H 1 0.759 0.005 . 2 . . . . 34 VAL HG1 . 15927 1
371 . 1 1 34 34 VAL HG12 H 1 0.759 0.005 . 2 . . . . 34 VAL HG1 . 15927 1
372 . 1 1 34 34 VAL HG13 H 1 0.759 0.005 . 2 . . . . 34 VAL HG1 . 15927 1
373 . 1 1 34 34 VAL HG21 H 1 1.102 0.005 . 2 . . . . 34 VAL HG2 . 15927 1
374 . 1 1 34 34 VAL HG22 H 1 1.102 0.005 . 2 . . . . 34 VAL HG2 . 15927 1
375 . 1 1 34 34 VAL HG23 H 1 1.102 0.005 . 2 . . . . 34 VAL HG2 . 15927 1
376 . 1 1 34 34 VAL CA C 13 60.345 0.057 . 1 . . . . 34 VAL CA . 15927 1
377 . 1 1 34 34 VAL CB C 13 35.298 0.079 . 1 . . . . 34 VAL CB . 15927 1
378 . 1 1 34 34 VAL CG1 C 13 21.761 0.124 . 2 . . . . 34 VAL CG1 . 15927 1
379 . 1 1 34 34 VAL N N 15 122.257 0.027 . 1 . . . . 34 VAL N . 15927 1
380 . 1 1 35 35 GLY H H 1 9.017 0.004 . 1 . . . . 35 GLY H . 15927 1
381 . 1 1 35 35 GLY HA2 H 1 5.960 0.003 . 1 . . . . 35 GLY HA2 . 15927 1
382 . 1 1 35 35 GLY HA3 H 1 3.434 0.005 . 1 . . . . 35 GLY HA3 . 15927 1
383 . 1 1 35 35 GLY CA C 13 45.418 0.046 . 1 . . . . 35 GLY CA . 15927 1
384 . 1 1 35 35 GLY N N 15 113.387 0.047 . 1 . . . . 35 GLY N . 15927 1
385 . 1 1 36 36 ILE H H 1 8.490 0.004 . 1 . . . . 36 ILE H . 15927 1
386 . 1 1 36 36 ILE HA H 1 5.357 0.006 . 1 . . . . 36 ILE HA . 15927 1
387 . 1 1 36 36 ILE HB H 1 2.095 0.005 . 1 . . . . 36 ILE HB . 15927 1
388 . 1 1 36 36 ILE HD11 H 1 1.132 0.002 . 1 . . . . 36 ILE HD1 . 15927 1
389 . 1 1 36 36 ILE HD12 H 1 1.132 0.002 . 1 . . . . 36 ILE HD1 . 15927 1
390 . 1 1 36 36 ILE HD13 H 1 1.132 0.002 . 1 . . . . 36 ILE HD1 . 15927 1
391 . 1 1 36 36 ILE HG13 H 1 1.715 0.005 . 1 . . . . 36 ILE HG13 . 15927 1
392 . 1 1 36 36 ILE HG21 H 1 1.080 0.008 . 1 . . . . 36 ILE HG2 . 15927 1
393 . 1 1 36 36 ILE HG22 H 1 1.080 0.008 . 1 . . . . 36 ILE HG2 . 15927 1
394 . 1 1 36 36 ILE HG23 H 1 1.080 0.008 . 1 . . . . 36 ILE HG2 . 15927 1
395 . 1 1 36 36 ILE CA C 13 59.599 0.091 . 1 . . . . 36 ILE CA . 15927 1
396 . 1 1 36 36 ILE CB C 13 39.958 0.075 . 1 . . . . 36 ILE CB . 15927 1
397 . 1 1 36 36 ILE CD1 C 13 14.776 0.023 . 1 . . . . 36 ILE CD1 . 15927 1
398 . 1 1 36 36 ILE CG1 C 13 26.727 0.087 . 1 . . . . 36 ILE CG1 . 15927 1
399 . 1 1 36 36 ILE CG2 C 13 17.608 0.067 . 1 . . . . 36 ILE CG2 . 15927 1
400 . 1 1 36 36 ILE N N 15 121.781 0.038 . 1 . . . . 36 ILE N . 15927 1
401 . 1 1 37 37 ASP H H 1 9.373 0.004 . 1 . . . . 37 ASP H . 15927 1
402 . 1 1 37 37 ASP HA H 1 4.525 0.005 . 1 . . . . 37 ASP HA . 15927 1
403 . 1 1 37 37 ASP HB2 H 1 2.948 0.011 . 1 . . . . 37 ASP HB2 . 15927 1
404 . 1 1 37 37 ASP HB3 H 1 2.647 0.005 . 1 . . . . 37 ASP HB3 . 15927 1
405 . 1 1 37 37 ASP CA C 13 53.239 0.026 . 1 . . . . 37 ASP CA . 15927 1
406 . 1 1 37 37 ASP CB C 13 41.763 0.063 . 1 . . . . 37 ASP CB . 15927 1
407 . 1 1 37 37 ASP N N 15 126.264 0.008 . 1 . . . . 37 ASP N . 15927 1
408 . 1 1 38 38 ASN H H 1 8.755 0.003 . 1 . . . . 38 ASN H . 15927 1
409 . 1 1 38 38 ASN HA H 1 4.434 0.006 . 1 . . . . 38 ASN HA . 15927 1
410 . 1 1 38 38 ASN HB2 H 1 3.045 0.004 . 1 . . . . 38 ASN HB2 . 15927 1
411 . 1 1 38 38 ASN HB3 H 1 3.045 0.004 . 1 . . . . 38 ASN HB3 . 15927 1
412 . 1 1 38 38 ASN HD21 H 1 6.863 0.004 . 2 . . . . 38 ASN HD21 . 15927 1
413 . 1 1 38 38 ASN HD22 H 1 7.576 0.01 . 2 . . . . 38 ASN HD22 . 15927 1
414 . 1 1 38 38 ASN CA C 13 53.143 0.024 . 1 . . . . 38 ASN CA . 15927 1
415 . 1 1 38 38 ASN CB C 13 36.136 0.034 . 1 . . . . 38 ASN CB . 15927 1
416 . 1 1 38 38 ASN N N 15 126.000 0.013 . 1 . . . . 38 ASN N . 15927 1
417 . 1 1 38 38 ASN ND2 N 15 111.70 0.027 . 1 . . . . 38 ASN ND2 . 15927 1
418 . 1 1 39 39 GLU H H 1 8.463 0.004 . 1 . . . . 39 GLU H . 15927 1
419 . 1 1 39 39 GLU HA H 1 4.978 0.005 . 1 . . . . 39 GLU HA . 15927 1
420 . 1 1 39 39 GLU HB2 H 1 2.485 0.011 . 1 . . . . 39 GLU HB2 . 15927 1
421 . 1 1 39 39 GLU HB3 H 1 2.485 0.011 . 1 . . . . 39 GLU HB3 . 15927 1
422 . 1 1 39 39 GLU HG2 H 1 2.262 0.005 . 1 . . . . 39 GLU HG2 . 15927 1
423 . 1 1 39 39 GLU HG3 H 1 2.262 0.005 . 1 . . . . 39 GLU HG3 . 15927 1
424 . 1 1 39 39 GLU CA C 13 53.076 0.046 . 1 . . . . 39 GLU CA . 15927 1
425 . 1 1 39 39 GLU CB C 13 26.444 0.046 . 1 . . . . 39 GLU CB . 15927 1
426 . 1 1 39 39 GLU CG C 13 32.248 0.090 . 1 . . . . 39 GLU CG . 15927 1
427 . 1 1 39 39 GLU N N 15 125.658 0.029 . 1 . . . . 39 GLU N . 15927 1
428 . 1 1 40 40 SER H H 1 8.905 0.007 . 1 . . . . 40 SER H . 15927 1
429 . 1 1 40 40 SER HA H 1 4.006 0.005 . 1 . . . . 40 SER HA . 15927 1
430 . 1 1 40 40 SER HB2 H 1 4.093 0.005 . 2 . . . . 40 SER HB2 . 15927 1
431 . 1 1 40 40 SER HB3 H 1 4.359 0.006 . 2 . . . . 40 SER HB3 . 15927 1
432 . 1 1 40 40 SER CA C 13 60.426 0.039 . 1 . . . . 40 SER CA . 15927 1
433 . 1 1 40 40 SER CB C 13 65.987 0.043 . 1 . . . . 40 SER CB . 15927 1
434 . 1 1 40 40 SER N N 15 114.811 0.041 . 1 . . . . 40 SER N . 15927 1
435 . 1 1 41 41 GLY H H 1 8.483 0.005 . 1 . . . . 41 GLY H . 15927 1
436 . 1 1 41 41 GLY HA2 H 1 3.491 0.006 . 2 . . . . 41 GLY HA2 . 15927 1
437 . 1 1 41 41 GLY HA3 H 1 4.490 0.008 . 2 . . . . 41 GLY HA3 . 15927 1
438 . 1 1 41 41 GLY CA C 13 45.148 0.074 . 1 . . . . 41 GLY CA . 15927 1
439 . 1 1 41 41 GLY N N 15 111.629 0.023 . 1 . . . . 41 GLY N . 15927 1
440 . 1 1 42 42 GLY H H 1 7.475 0.006 . 1 . . . . 42 GLY H . 15927 1
441 . 1 1 42 42 GLY HA2 H 1 4.053 0.005 . 2 . . . . 42 GLY HA2 . 15927 1
442 . 1 1 42 42 GLY HA3 H 1 4.530 0.006 . 2 . . . . 42 GLY HA3 . 15927 1
443 . 1 1 42 42 GLY CA C 13 44.596 0.059 . 1 . . . . 42 GLY CA . 15927 1
444 . 1 1 42 42 GLY N N 15 105.992 0.022 . 1 . . . . 42 GLY N . 15927 1
445 . 1 1 43 43 THR H H 1 8.695 0.003 . 1 . . . . 43 THR H . 15927 1
446 . 1 1 43 43 THR HA H 1 4.165 0.009 . 1 . . . . 43 THR HA . 15927 1
447 . 1 1 43 43 THR HB H 1 4.002 0.003 . 1 . . . . 43 THR HB . 15927 1
448 . 1 1 43 43 THR HG21 H 1 1.130 0.004 . 1 . . . . 43 THR HG2 . 15927 1
449 . 1 1 43 43 THR HG22 H 1 1.130 0.004 . 1 . . . . 43 THR HG2 . 15927 1
450 . 1 1 43 43 THR HG23 H 1 1.130 0.004 . 1 . . . . 43 THR HG2 . 15927 1
451 . 1 1 43 43 THR CA C 13 63.293 0.055 . 1 . . . . 43 THR CA . 15927 1
452 . 1 1 43 43 THR CB C 13 70.191 0.066 . 1 . . . . 43 THR CB . 15927 1
453 . 1 1 43 43 THR N N 15 117.864 0.017 . 1 . . . . 43 THR N . 15927 1
454 . 1 1 44 44 TRP H H 1 8.158 0.006 . 1 . . . . 44 TRP H . 15927 1
455 . 1 1 44 44 TRP HA H 1 5.941 0.016 . 1 . . . . 44 TRP HA . 15927 1
456 . 1 1 44 44 TRP HB2 H 1 3.290 0.013 . 1 . . . . 44 TRP HB2 . 15927 1
457 . 1 1 44 44 TRP HB3 H 1 3.232 0.007 . 1 . . . . 44 TRP HB3 . 15927 1
458 . 1 1 44 44 TRP HD1 H 1 7.033 0.006 . 1 . . . . 44 TRP HD1 . 15927 1
459 . 1 1 44 44 TRP HE1 H 1 8.762 0.004 . 1 . . . . 44 TRP HE1 . 15927 1
460 . 1 1 44 44 TRP HE3 H 1 6.935 0.006 . 1 . . . . 44 TRP HE3 . 15927 1
461 . 1 1 44 44 TRP HH2 H 1 6.879 0.007 . 1 . . . . 44 TRP HH2 . 15927 1
462 . 1 1 44 44 TRP HZ2 H 1 7.022 0.003 . 1 . . . . 44 TRP HZ2 . 15927 1
463 . 1 1 44 44 TRP HZ3 H 1 6.536 0.004 . 1 . . . . 44 TRP HZ3 . 15927 1
464 . 1 1 44 44 TRP CA C 13 52.606 0.073 . 1 . . . . 44 TRP CA . 15927 1
465 . 1 1 44 44 TRP CB C 13 32.993 0.091 . 1 . . . . 44 TRP CB . 15927 1
466 . 1 1 44 44 TRP CD1 C 13 120.746 0.000 . 1 . . . . 44 TRP CD1 . 15927 1
467 . 1 1 44 44 TRP CH2 C 13 121.236 0.000 . 1 . . . . 44 TRP CH2 . 15927 1
468 . 1 1 44 44 TRP CZ2 C 13 110.809 0.000 . 1 . . . . 44 TRP CZ2 . 15927 1
469 . 1 1 44 44 TRP CZ3 C 13 118.086 0.000 . 1 . . . . 44 TRP CZ3 . 15927 1
470 . 1 1 44 44 TRP N N 15 126.580 0.349 . 1 . . . . 44 TRP N . 15927 1
471 . 1 1 44 44 TRP NE1 N 15 125.202 0.005 . 1 . . . . 44 TRP NE1 . 15927 1
472 . 1 1 45 45 THR H H 1 9.538 0.005 . 1 . . . . 45 THR H . 15927 1
473 . 1 1 45 45 THR HA H 1 5.687 0.003 . 1 . . . . 45 THR HA . 15927 1
474 . 1 1 45 45 THR HB H 1 4.293 0.012 . 1 . . . . 45 THR HB . 15927 1
475 . 1 1 45 45 THR HG21 H 1 1.417 0.002 . 1 . . . . 45 THR HG2 . 15927 1
476 . 1 1 45 45 THR HG22 H 1 1.417 0.002 . 1 . . . . 45 THR HG2 . 15927 1
477 . 1 1 45 45 THR HG23 H 1 1.417 0.002 . 1 . . . . 45 THR HG2 . 15927 1
478 . 1 1 45 45 THR CA C 13 60.227 0.067 . 1 . . . . 45 THR CA . 15927 1
479 . 1 1 45 45 THR CB C 13 71.414 0.096 . 1 . . . . 45 THR CB . 15927 1
480 . 1 1 45 45 THR N N 15 115.758 0.048 . 1 . . . . 45 THR N . 15927 1
481 . 1 1 46 46 ALA H H 1 9.260 0.006 . 1 . . . . 46 ALA H . 15927 1
482 . 1 1 46 46 ALA HA H 1 3.053 0.003 . 1 . . . . 46 ALA HA . 15927 1
483 . 1 1 46 46 ALA HB1 H 1 1.200 0.002 . 1 . . . . 46 ALA HB . 15927 1
484 . 1 1 46 46 ALA HB2 H 1 1.200 0.002 . 1 . . . . 46 ALA HB . 15927 1
485 . 1 1 46 46 ALA HB3 H 1 1.200 0.002 . 1 . . . . 46 ALA HB . 15927 1
486 . 1 1 46 46 ALA CA C 13 54.550 0.060 . 1 . . . . 46 ALA CA . 15927 1
487 . 1 1 46 46 ALA CB C 13 19.843 0.073 . 1 . . . . 46 ALA CB . 15927 1
488 . 1 1 46 46 ALA N N 15 129.991 0.047 . 1 . . . . 46 ALA N . 15927 1
489 . 1 1 47 47 LEU H H 1 7.922 0.007 . 1 . . . . 47 LEU H . 15927 1
490 . 1 1 47 47 LEU HA H 1 4.641 0.005 . 1 . . . . 47 LEU HA . 15927 1
491 . 1 1 47 47 LEU HB2 H 1 1.720 0.002 . 1 . . . . 47 LEU HB2 . 15927 1
492 . 1 1 47 47 LEU HB3 H 1 1.720 0.002 . 1 . . . . 47 LEU HB3 . 15927 1
493 . 1 1 47 47 LEU HD11 H 1 0.667 0.007 . 1 . . . . 47 LEU HD1 . 15927 1
494 . 1 1 47 47 LEU HD12 H 1 0.667 0.007 . 1 . . . . 47 LEU HD1 . 15927 1
495 . 1 1 47 47 LEU HD13 H 1 0.667 0.007 . 1 . . . . 47 LEU HD1 . 15927 1
496 . 1 1 47 47 LEU HD21 H 1 0.667 0.007 . 1 . . . . 47 LEU HD2 . 15927 1
497 . 1 1 47 47 LEU HD22 H 1 0.667 0.007 . 1 . . . . 47 LEU HD2 . 15927 1
498 . 1 1 47 47 LEU HD23 H 1 0.667 0.007 . 1 . . . . 47 LEU HD2 . 15927 1
499 . 1 1 47 47 LEU HG H 1 1.295 0.005 . 1 . . . . 47 LEU HG . 15927 1
500 . 1 1 47 47 LEU CA C 13 55.420 0.090 . 1 . . . . 47 LEU CA . 15927 1
501 . 1 1 47 47 LEU CB C 13 40.493 0.019 . 1 . . . . 47 LEU CB . 15927 1
502 . 1 1 47 47 LEU N N 15 121.139 0.028 . 1 . . . . 47 LEU N . 15927 1
503 . 1 1 48 48 ASN H H 1 7.503 0.003 . 1 . . . . 48 ASN H . 15927 1
504 . 1 1 48 48 ASN HA H 1 4.680 0.009 . 1 . . . . 48 ASN HA . 15927 1
505 . 1 1 48 48 ASN HB2 H 1 2.803 0.005 . 2 . . . . 48 ASN HB2 . 15927 1
506 . 1 1 48 48 ASN HB3 H 1 3.034 0.005 . 2 . . . . 48 ASN HB3 . 15927 1
507 . 1 1 48 48 ASN HD21 H 1 7.303 0.004 . 2 . . . . 48 ASN HD21 . 15927 1
508 . 1 1 48 48 ASN HD22 H 1 8.018 0.007 . 2 . . . . 48 ASN HD22 . 15927 1
509 . 1 1 48 48 ASN CA C 13 53.164 0.085 . 1 . . . . 48 ASN CA . 15927 1
510 . 1 1 48 48 ASN CB C 13 39.584 0.023 . 1 . . . . 48 ASN CB . 15927 1
511 . 1 1 48 48 ASN N N 15 114.571 0.018 . 1 . . . . 48 ASN N . 15927 1
512 . 1 1 48 48 ASN ND2 N 15 115.178 0.027 . 1 . . . . 48 ASN ND2 . 15927 1
513 . 1 1 49 49 ALA H H 1 8.723 0.004 . 1 . . . . 49 ALA H . 15927 1
514 . 1 1 49 49 ALA HA H 1 4.996 0.007 . 1 . . . . 49 ALA HA . 15927 1
515 . 1 1 49 49 ALA HB1 H 1 1.546 0.002 . 1 . . . . 49 ALA HB . 15927 1
516 . 1 1 49 49 ALA HB2 H 1 1.546 0.002 . 1 . . . . 49 ALA HB . 15927 1
517 . 1 1 49 49 ALA HB3 H 1 1.546 0.002 . 1 . . . . 49 ALA HB . 15927 1
518 . 1 1 49 49 ALA CA C 13 51.060 0.073 . 1 . . . . 49 ALA CA . 15927 1
519 . 1 1 49 49 ALA CB C 13 23.590 0.058 . 1 . . . . 49 ALA CB . 15927 1
520 . 1 1 49 49 ALA N N 15 120.495 0.037 . 1 . . . . 49 ALA N . 15927 1
521 . 1 1 50 50 TYR H H 1 9.518 0.003 . 1 . . . . 50 TYR H . 15927 1
522 . 1 1 50 50 TYR HA H 1 4.853 0.006 . 1 . . . . 50 TYR HA . 15927 1
523 . 1 1 50 50 TYR HB2 H 1 2.556 0.000 . 2 . . . . 50 TYR HB2 . 15927 1
524 . 1 1 50 50 TYR HB3 H 1 2.693 0.003 . 2 . . . . 50 TYR HB3 . 15927 1
525 . 1 1 50 50 TYR HD1 H 1 6.862 0.003 . 1 . . . . 50 TYR HD1 . 15927 1
526 . 1 1 50 50 TYR HD2 H 1 6.862 0.003 . 1 . . . . 50 TYR HD2 . 15927 1
527 . 1 1 50 50 TYR HE1 H 1 6.505 0.008 . 1 . . . . 50 TYR HE1 . 15927 1
528 . 1 1 50 50 TYR HE2 H 1 6.505 0.008 . 1 . . . . 50 TYR HE2 . 15927 1
529 . 1 1 50 50 TYR CA C 13 56.430 0.005 . 1 . . . . 50 TYR CA . 15927 1
530 . 1 1 50 50 TYR CB C 13 40.321 0.074 . 1 . . . . 50 TYR CB . 15927 1
531 . 1 1 50 50 TYR CD1 C 13 130.859 0.000 . 1 . . . . 50 TYR CD1 . 15927 1
532 . 1 1 50 50 TYR CD2 C 13 130.859 0.000 . 1 . . . . 50 TYR CD2 . 15927 1
533 . 1 1 50 50 TYR CE1 C 13 114.609 0.000 . 1 . . . . 50 TYR CE1 . 15927 1
534 . 1 1 50 50 TYR CE2 C 13 114.609 0.000 . 1 . . . . 50 TYR CE2 . 15927 1
535 . 1 1 50 50 TYR N N 15 124.867 0.050 . 1 . . . . 50 TYR N . 15927 1
536 . 1 1 51 51 PHE H H 1 8.551 0.006 . 1 . . . . 51 PHE H . 15927 1
537 . 1 1 51 51 PHE HA H 1 4.299 0.007 . 1 . . . . 51 PHE HA . 15927 1
538 . 1 1 51 51 PHE HB2 H 1 2.337 0.007 . 1 . . . . 51 PHE HB2 . 15927 1
539 . 1 1 51 51 PHE HB3 H 1 2.731 0.006 . 1 . . . . 51 PHE HB3 . 15927 1
540 . 1 1 51 51 PHE HD1 H 1 7.155 0.005 . 1 . . . . 51 PHE HD1 . 15927 1
541 . 1 1 51 51 PHE HD2 H 1 7.155 0.005 . 1 . . . . 51 PHE HD2 . 15927 1
542 . 1 1 51 51 PHE HE1 H 1 7.288 0.002 . 1 . . . . 51 PHE HE1 . 15927 1
543 . 1 1 51 51 PHE HE2 H 1 7.288 0.002 . 1 . . . . 51 PHE HE2 . 15927 1
544 . 1 1 51 51 PHE CA C 13 56.867 0.098 . 1 . . . . 51 PHE CA . 15927 1
545 . 1 1 51 51 PHE CB C 13 39.136 0.013 . 1 . . . . 51 PHE CB . 15927 1
546 . 1 1 51 51 PHE CD1 C 13 126.305 0.000 . 1 . . . . 51 PHE CD1 . 15927 1
547 . 1 1 51 51 PHE CD2 C 13 126.305 0.000 . 1 . . . . 51 PHE CD2 . 15927 1
548 . 1 1 51 51 PHE N N 15 126.786 0.059 . 1 . . . . 51 PHE N . 15927 1
549 . 1 1 52 52 ARG H H 1 7.892 0.004 . 1 . . . . 52 ARG H . 15927 1
550 . 1 1 52 52 ARG HA H 1 3.743 0.007 . 1 . . . . 52 ARG HA . 15927 1
551 . 1 1 52 52 ARG HB2 H 1 0.885 0.008 . 1 . . . . 52 ARG HB2 . 15927 1
552 . 1 1 52 52 ARG HB3 H 1 0.885 0.008 . 1 . . . . 52 ARG HB3 . 15927 1
553 . 1 1 52 52 ARG HD2 H 1 2.677 0.004 . 2 . . . . 52 ARG HD2 . 15927 1
554 . 1 1 52 52 ARG HD3 H 1 2.849 0.008 . 2 . . . . 52 ARG HD3 . 15927 1
555 . 1 1 52 52 ARG HG2 H 1 1.283 0.010 . 2 . . . . 52 ARG HG2 . 15927 1
556 . 1 1 52 52 ARG HG3 H 1 1.159 0.005 . 2 . . . . 52 ARG HG3 . 15927 1
557 . 1 1 52 52 ARG CA C 13 56.382 0.084 . 1 . . . . 52 ARG CA . 15927 1
558 . 1 1 52 52 ARG CB C 13 30.685 0.057 . 1 . . . . 52 ARG CB . 15927 1
559 . 1 1 52 52 ARG CD C 13 43.121 0.070 . 1 . . . . 52 ARG CD . 15927 1
560 . 1 1 52 52 ARG CG C 13 26.266 0.097 . 1 . . . . 52 ARG CG . 15927 1
561 . 1 1 52 52 ARG N N 15 127.751 0.048 . 1 . . . . 52 ARG N . 15927 1
562 . 1 1 53 53 SER H H 1 8.021 0.004 . 1 . . . . 53 SER H . 15927 1
563 . 1 1 53 53 SER HA H 1 4.613 0.004 . 1 . . . . 53 SER HA . 15927 1
564 . 1 1 53 53 SER HB2 H 1 3.371 0.005 . 2 . . . . 53 SER HB2 . 15927 1
565 . 1 1 53 53 SER HB3 H 1 3.609 0.004 . 2 . . . . 53 SER HB3 . 15927 1
566 . 1 1 53 53 SER CA C 13 58.058 0.066 . 1 . . . . 53 SER CA . 15927 1
567 . 1 1 53 53 SER CB C 13 65.993 0.060 . 1 . . . . 53 SER CB . 15927 1
568 . 1 1 53 53 SER N N 15 112.285 0.031 . 1 . . . . 53 SER N . 15927 1
569 . 1 1 54 54 GLY H H 1 8.596 0.004 . 1 . . . . 54 GLY H . 15927 1
570 . 1 1 54 54 GLY HA2 H 1 4.840 0.009 . 1 . . . . 54 GLY HA2 . 15927 1
571 . 1 1 54 54 GLY HA3 H 1 3.910 0.003 . 1 . . . . 54 GLY HA3 . 15927 1
572 . 1 1 54 54 GLY CA C 13 44.863 0.082 . 1 . . . . 54 GLY CA . 15927 1
573 . 1 1 54 54 GLY N N 15 113.510 0.038 . 1 . . . . 54 GLY N . 15927 1
574 . 1 1 55 55 THR H H 1 8.969 0.003 . 1 . . . . 55 THR H . 15927 1
575 . 1 1 55 55 THR HA H 1 3.418 0.006 . 1 . . . . 55 THR HA . 15927 1
576 . 1 1 55 55 THR HB H 1 3.837 0.003 . 1 . . . . 55 THR HB . 15927 1
577 . 1 1 55 55 THR HG21 H 1 0.738 0.002 . 1 . . . . 55 THR HG2 . 15927 1
578 . 1 1 55 55 THR HG22 H 1 0.738 0.002 . 1 . . . . 55 THR HG2 . 15927 1
579 . 1 1 55 55 THR HG23 H 1 0.738 0.002 . 1 . . . . 55 THR HG2 . 15927 1
580 . 1 1 55 55 THR CA C 13 59.018 0.045 . 1 . . . . 55 THR CA . 15927 1
581 . 1 1 55 55 THR CB C 13 68.542 0.059 . 1 . . . . 55 THR CB . 15927 1
582 . 1 1 55 55 THR N N 15 112.024 0.075 . 1 . . . . 55 THR N . 15927 1
583 . 1 1 56 56 THR H H 1 7.688 0.004 . 1 . . . . 56 THR H . 15927 1
584 . 1 1 56 56 THR HA H 1 4.482 0.009 . 1 . . . . 56 THR HA . 15927 1
585 . 1 1 56 56 THR HB H 1 4.100 0.006 . 1 . . . . 56 THR HB . 15927 1
586 . 1 1 56 56 THR HG21 H 1 1.094 0.000 . 1 . . . . 56 THR HG2 . 15927 1
587 . 1 1 56 56 THR HG22 H 1 1.094 0.000 . 1 . . . . 56 THR HG2 . 15927 1
588 . 1 1 56 56 THR HG23 H 1 1.094 0.000 . 1 . . . . 56 THR HG2 . 15927 1
589 . 1 1 56 56 THR CA C 13 59.010 0.052 . 1 . . . . 56 THR CA . 15927 1
590 . 1 1 56 56 THR CB C 13 68.863 0.074 . 1 . . . . 56 THR CB . 15927 1
591 . 1 1 56 56 THR N N 15 112.994 0.049 . 1 . . . . 56 THR N . 15927 1
592 . 1 1 57 57 ASP H H 1 8.831 0.006 . 1 . . . . 57 ASP H . 15927 1
593 . 1 1 57 57 ASP HA H 1 4.859 0.011 . 1 . . . . 57 ASP HA . 15927 1
594 . 1 1 57 57 ASP HB2 H 1 2.369 0.009 . 2 . . . . 57 ASP HB2 . 15927 1
595 . 1 1 57 57 ASP HB3 H 1 2.863 0.003 . 2 . . . . 57 ASP HB3 . 15927 1
596 . 1 1 57 57 ASP CA C 13 53.985 0.093 . 1 . . . . 57 ASP CA . 15927 1
597 . 1 1 57 57 ASP CB C 13 42.948 0.085 . 1 . . . . 57 ASP CB . 15927 1
598 . 1 1 57 57 ASP N N 15 124.074 0.047 . 1 . . . . 57 ASP N . 15927 1
599 . 1 1 58 58 VAL H H 1 7.922 0.005 . 1 . . . . 58 VAL H . 15927 1
600 . 1 1 58 58 VAL HA H 1 4.764 0.010 . 1 . . . . 58 VAL HA . 15927 1
601 . 1 1 58 58 VAL HB H 1 2.223 0.003 . 1 . . . . 58 VAL HB . 15927 1
602 . 1 1 58 58 VAL HG11 H 1 0.758 0.002 . 1 . . . . 58 VAL HG1 . 15927 1
603 . 1 1 58 58 VAL HG12 H 1 0.758 0.002 . 1 . . . . 58 VAL HG1 . 15927 1
604 . 1 1 58 58 VAL HG13 H 1 0.758 0.002 . 1 . . . . 58 VAL HG1 . 15927 1
605 . 1 1 58 58 VAL HG21 H 1 0.758 0.002 . 1 . . . . 58 VAL HG2 . 15927 1
606 . 1 1 58 58 VAL HG22 H 1 0.758 0.002 . 1 . . . . 58 VAL HG2 . 15927 1
607 . 1 1 58 58 VAL HG23 H 1 0.758 0.002 . 1 . . . . 58 VAL HG2 . 15927 1
608 . 1 1 58 58 VAL CA C 13 59.647 0.067 . 1 . . . . 58 VAL CA . 15927 1
609 . 1 1 58 58 VAL CB C 13 35.019 0.039 . 1 . . . . 58 VAL CB . 15927 1
610 . 1 1 58 58 VAL CG1 C 13 18.750 0.008 . 2 . . . . 58 VAL CG1 . 15927 1
611 . 1 1 58 58 VAL CG2 C 13 21.624 0.082 . 2 . . . . 58 VAL CG2 . 15927 1
612 . 1 1 58 58 VAL N N 15 114.278 0.018 . 1 . . . . 58 VAL N . 15927 1
613 . 1 1 59 59 ILE H H 1 8.219 0.009 . 1 . . . . 59 ILE H . 15927 1
614 . 1 1 59 59 ILE HA H 1 4.331 0.003 . 1 . . . . 59 ILE HA . 15927 1
615 . 1 1 59 59 ILE HB H 1 1.878 0.003 . 1 . . . . 59 ILE HB . 15927 1
616 . 1 1 59 59 ILE HD11 H 1 0.929 0.002 . 1 . . . . 59 ILE HD1 . 15927 1
617 . 1 1 59 59 ILE HD12 H 1 0.929 0.002 . 1 . . . . 59 ILE HD1 . 15927 1
618 . 1 1 59 59 ILE HD13 H 1 0.929 0.002 . 1 . . . . 59 ILE HD1 . 15927 1
619 . 1 1 59 59 ILE HG12 H 1 1.238 0.003 . 2 . . . . 59 ILE HG12 . 15927 1
620 . 1 1 59 59 ILE HG13 H 1 1.492 0.004 . 2 . . . . 59 ILE HG13 . 15927 1
621 . 1 1 59 59 ILE HG21 H 1 1.032 0.002 . 1 . . . . 59 ILE HG21 . 15927 1
622 . 1 1 59 59 ILE HG22 H 1 1.032 0.002 . 1 . . . . 59 ILE HG22 . 15927 1
623 . 1 1 59 59 ILE HG23 H 1 1.032 0.002 . 1 . . . . 59 ILE HG22 . 15927 1
624 . 1 1 59 59 ILE CA C 13 60.031 0.083 . 1 . . . . 59 ILE CA . 15927 1
625 . 1 1 59 59 ILE CB C 13 39.522 0.045 . 1 . . . . 59 ILE CB . 15927 1
626 . 1 1 59 59 ILE CD1 C 13 13.196 0.058 . 1 . . . . 59 ILE CD1 . 15927 1
627 . 1 1 59 59 ILE CG1 C 13 27.175 0.067 . 1 . . . . 59 ILE CG1 . 15927 1
628 . 1 1 59 59 ILE CG2 C 13 17.614 0.093 . 1 . . . . 59 ILE CG2 . 15927 1
629 . 1 1 59 59 ILE N N 15 120.517 0.029 . 1 . . . . 59 ILE N . 15927 1
630 . 1 1 60 60 LEU H H 1 7.898 0.003 . 1 . . . . 60 LEU H . 15927 1
631 . 1 1 60 60 LEU HA H 1 4.029 0.003 . 1 . . . . 60 LEU HA . 15927 1
632 . 1 1 60 60 LEU HB2 H 1 1.193 0.003 . 1 . . . . 60 LEU HB2 . 15927 1
633 . 1 1 60 60 LEU HB3 H 1 1.398 0.002 . 1 . . . . 60 LEU HB3 . 15927 1
634 . 1 1 60 60 LEU HD11 H 1 -0.136 0.005 . 2 . . . . 60 LEU HD1 . 15927 1
635 . 1 1 60 60 LEU HD12 H 1 -0.136 0.005 . 2 . . . . 60 LEU HD1 . 15927 1
636 . 1 1 60 60 LEU HD13 H 1 -0.136 0.005 . 2 . . . . 60 LEU HD1 . 15927 1
637 . 1 1 60 60 LEU HD21 H 1 0.189 0.081 . 2 . . . . 60 LEU HD2 . 15927 1
638 . 1 1 60 60 LEU HD22 H 1 0.189 0.081 . 2 . . . . 60 LEU HD2 . 15927 1
639 . 1 1 60 60 LEU HD23 H 1 0.189 0.081 . 2 . . . . 60 LEU HD2 . 15927 1
640 . 1 1 60 60 LEU HG H 1 1.289 0.004 . 1 . . . . 60 LEU HG . 15927 1
641 . 1 1 60 60 LEU CA C 13 53.216 0.089 . 1 . . . . 60 LEU CA . 15927 1
642 . 1 1 60 60 LEU CB C 13 42.262 0.053 . 1 . . . . 60 LEU CB . 15927 1
643 . 1 1 60 60 LEU CD1 C 13 23.402 0.095 . 2 . . . . 60 LEU CD1 . 15927 1
644 . 1 1 60 60 LEU CD2 C 13 24.670 0.060 . 2 . . . . 60 LEU CD2 . 15927 1
645 . 1 1 60 60 LEU CG C 13 26.158 0.058 . 1 . . . . 60 LEU CG . 15927 1
646 . 1 1 60 60 LEU N N 15 126.900 0.032 . 1 . . . . 60 LEU N . 15927 1
647 . 1 1 61 61 PRO HA H 1 4.247 0.007 . 1 . . . . 61 PRO HA . 15927 1
648 . 1 1 61 61 PRO HB2 H 1 1.715 0.006 . 2 . . . . 61 PRO HB2 . 15927 1
649 . 1 1 61 61 PRO HB3 H 1 2.213 0.003 . 2 . . . . 61 PRO HB3 . 15927 1
650 . 1 1 61 61 PRO HD2 H 1 3.650 0.011 . 2 . . . . 61 PRO HD2 . 15927 1
651 . 1 1 61 61 PRO HD3 H 1 4.155 0.007 . 2 . . . . 61 PRO HD3 . 15927 1
652 . 1 1 61 61 PRO HG2 H 1 1.864 0.007 . 2 . . . . 61 PRO HG2 . 15927 1
653 . 1 1 61 61 PRO HG3 H 1 2.159 0.008 . 2 . . . . 61 PRO HG3 . 15927 1
654 . 1 1 61 61 PRO CA C 13 63.735 0.068 . 1 . . . . 61 PRO CA . 15927 1
655 . 1 1 61 61 PRO CB C 13 31.546 0.083 . 1 . . . . 61 PRO CB . 15927 1
656 . 1 1 61 61 PRO CD C 13 49.798 0.053 . 1 . . . . 61 PRO CD . 15927 1
657 . 1 1 61 61 PRO CG C 13 28.545 0.067 . 1 . . . . 61 PRO CG . 15927 1
658 . 1 1 62 62 GLU H H 1 8.823 0.004 . 1 . . . . 62 GLU H . 15927 1
659 . 1 1 62 62 GLU HA H 1 4.035 0.003 . 1 . . . . 62 GLU HA . 15927 1
660 . 1 1 62 62 GLU HB2 H 1 2.236 0.006 . 1 . . . . 62 GLU HB2 . 15927 1
661 . 1 1 62 62 GLU HB3 H 1 2.236 0.006 . 1 . . . . 62 GLU HB3 . 15927 1
662 . 1 1 62 62 GLU HG2 H 1 2.621 0.003 . 1 . . . . 62 GLU HG2 . 15927 1
663 . 1 1 62 62 GLU HG3 H 1 2.621 0.003 . 1 . . . . 62 GLU HG3 . 15927 1
664 . 1 1 62 62 GLU CA C 13 60.650 0.062 . 1 . . . . 62 GLU CA . 15927 1
665 . 1 1 62 62 GLU CB C 13 29.649 0.073 . 1 . . . . 62 GLU CB . 15927 1
666 . 1 1 62 62 GLU CG C 13 34.740 0.050 . 1 . . . . 62 GLU CG . 15927 1
667 . 1 1 62 62 GLU N N 15 125.039 0.040 . 1 . . . . 62 GLU N . 15927 1
668 . 1 1 63 63 VAL H H 1 7.745 0.003 . 1 . . . . 63 VAL H . 15927 1
669 . 1 1 63 63 VAL HA H 1 5.055 0.008 . 1 . . . . 63 VAL HA . 15927 1
670 . 1 1 63 63 VAL HB H 1 1.984 0.003 . 1 . . . . 63 VAL HB . 15927 1
671 . 1 1 63 63 VAL HG11 H 1 0.907 0.000 . 2 . . . . 63 VAL HG1 . 15927 1
672 . 1 1 63 63 VAL HG12 H 1 0.907 0.000 . 2 . . . . 63 VAL HG1 . 15927 1
673 . 1 1 63 63 VAL HG13 H 1 0.907 0.000 . 2 . . . . 63 VAL HG1 . 15927 1
674 . 1 1 63 63 VAL HG21 H 1 1.022 0.000 . 2 . . . . 63 VAL HG2 . 15927 1
675 . 1 1 63 63 VAL HG22 H 1 1.022 0.000 . 2 . . . . 63 VAL HG2 . 15927 1
676 . 1 1 63 63 VAL HG23 H 1 1.022 0.000 . 2 . . . . 63 VAL HG2 . 15927 1
677 . 1 1 63 63 VAL CA C 13 61.058 0.082 . 1 . . . . 63 VAL CA . 15927 1
678 . 1 1 63 63 VAL CB C 13 35.149 0.090 . 1 . . . . 63 VAL CB . 15927 1
679 . 1 1 63 63 VAL N N 15 115.230 0.014 . 1 . . . . 63 VAL N . 15927 1
680 . 1 1 64 64 VAL H H 1 9.131 0.003 . 1 . . . . 64 VAL H . 15927 1
681 . 1 1 64 64 VAL HA H 1 4.494 0.005 . 1 . . . . 64 VAL HA . 15927 1
682 . 1 1 64 64 VAL HB H 1 2.018 0.005 . 1 . . . . 64 VAL HB . 15927 1
683 . 1 1 64 64 VAL HG11 H 1 0.571 0.005 . 2 . . . . 64 VAL HG1 . 15927 1
684 . 1 1 64 64 VAL HG12 H 1 0.571 0.005 . 2 . . . . 64 VAL HG1 . 15927 1
685 . 1 1 64 64 VAL HG13 H 1 0.571 0.005 . 2 . . . . 64 VAL HG1 . 15927 1
686 . 1 1 64 64 VAL HG21 H 1 0.827 0.006 . 2 . . . . 64 VAL HG2 . 15927 1
687 . 1 1 64 64 VAL HG22 H 1 0.827 0.006 . 2 . . . . 64 VAL HG2 . 15927 1
688 . 1 1 64 64 VAL HG23 H 1 0.827 0.006 . 2 . . . . 64 VAL HG2 . 15927 1
689 . 1 1 64 64 VAL CA C 13 58.836 0.069 . 1 . . . . 64 VAL CA . 15927 1
690 . 1 1 64 64 VAL CB C 13 33.104 0.085 . 1 . . . . 64 VAL CB . 15927 1
691 . 1 1 64 64 VAL CG1 C 13 21.458 0.081 . 1 . . . . 64 VAL CG1 . 15927 1
692 . 1 1 64 64 VAL CG2 C 13 21.458 0.081 . 1 . . . . 64 VAL CG2 . 15927 1
693 . 1 1 64 64 VAL N N 15 125.440 0.029 . 1 . . . . 64 VAL N . 15927 1
694 . 1 1 65 65 PRO HA H 1 4.477 0.009 . 1 . . . . 65 PRO HA . 15927 1
695 . 1 1 65 65 PRO HB2 H 1 1.631 0.002 . 2 . . . . 65 PRO HB2 . 15927 1
696 . 1 1 65 65 PRO HB3 H 1 2.405 0.002 . 2 . . . . 65 PRO HB3 . 15927 1
697 . 1 1 65 65 PRO HD2 H 1 3.244 0.002 . 2 . . . . 65 PRO HD2 . 15927 1
698 . 1 1 65 65 PRO HD3 H 1 3.859 0.003 . 2 . . . . 65 PRO HD3 . 15927 1
699 . 1 1 65 65 PRO HG2 H 1 1.810 0.005 . 2 . . . . 65 PRO HG2 . 15927 1
700 . 1 1 65 65 PRO HG3 H 1 2.013 0.001 . 2 . . . . 65 PRO HG3 . 15927 1
701 . 1 1 65 65 PRO CA C 13 61.985 0.059 . 1 . . . . 65 PRO CA . 15927 1
702 . 1 1 65 65 PRO CB C 13 32.414 0.067 . 1 . . . . 65 PRO CB . 15927 1
703 . 1 1 65 65 PRO CD C 13 51.702 0.063 . 1 . . . . 65 PRO CD . 15927 1
704 . 1 1 65 65 PRO CG C 13 27.457 0.083 . 1 . . . . 65 PRO CG . 15927 1
705 . 1 1 66 66 ASN H H 1 8.552 0.005 . 1 . . . . 66 ASN H . 15927 1
706 . 1 1 66 66 ASN HA H 1 4.199 0.011 . 1 . . . . 66 ASN HA . 15927 1
707 . 1 1 66 66 ASN HB2 H 1 2.100 0.003 . 2 . . . . 66 ASN HB2 . 15927 1
708 . 1 1 66 66 ASN HB3 H 1 2.434 0.005 . 2 . . . . 66 ASN HB3 . 15927 1
709 . 1 1 66 66 ASN HD21 H 1 7.098 0.003 . 1 . . . . 66 ASN HD21 . 15927 1
710 . 1 1 66 66 ASN HD22 H 1 7.857 0.005 . 1 . . . . 66 ASN HD22 . 15927 1
711 . 1 1 66 66 ASN CA C 13 54.753 0.057 . 1 . . . . 66 ASN CA . 15927 1
712 . 1 1 66 66 ASN CB C 13 39.478 0.078 . 1 . . . . 66 ASN CB . 15927 1
713 . 1 1 66 66 ASN N N 15 118.159 0.026 . 1 . . . . 66 ASN N . 15927 1
714 . 1 1 66 66 ASN ND2 N 15 116.494 0.041 . 1 . . . . 66 ASN ND2 . 15927 1
715 . 1 1 67 67 THR H H 1 9.204 0.007 . 1 . . . . 67 THR H . 15927 1
716 . 1 1 67 67 THR HA H 1 4.826 0.004 . 1 . . . . 67 THR HA . 15927 1
717 . 1 1 67 67 THR HB H 1 4.554 0.006 . 1 . . . . 67 THR HB . 15927 1
718 . 1 1 67 67 THR HG21 H 1 1.182 0.008 . 1 . . . . 67 THR HG2 . 15927 1
719 . 1 1 67 67 THR HG22 H 1 1.182 0.008 . 1 . . . . 67 THR HG2 . 15927 1
720 . 1 1 67 67 THR HG23 H 1 1.182 0.008 . 1 . . . . 67 THR HG2 . 15927 1
721 . 1 1 67 67 THR CA C 13 65.458 0.061 . 1 . . . . 67 THR CA . 15927 1
722 . 1 1 67 67 THR CB C 13 68.953 0.079 . 1 . . . . 67 THR CB . 15927 1
723 . 1 1 67 67 THR N N 15 119.249 0.038 . 1 . . . . 67 THR N . 15927 1
724 . 1 1 68 68 LYS H H 1 7.786 0.005 . 1 . . . . 68 LYS H . 15927 1
725 . 1 1 68 68 LYS HA H 1 4.968 0.011 . 1 . . . . 68 LYS HA . 15927 1
726 . 1 1 68 68 LYS HB2 H 1 1.722 0.000 . 1 . . . . 68 LYS HB2 . 15927 1
727 . 1 1 68 68 LYS HB3 H 1 1.722 0.000 . 1 . . . . 68 LYS HB3 . 15927 1
728 . 1 1 68 68 LYS CA C 13 52.867 0.073 . 1 . . . . 68 LYS CA . 15927 1
729 . 1 1 68 68 LYS CB C 13 32.609 0.064 . 1 . . . . 68 LYS CB . 15927 1
730 . 1 1 68 68 LYS N N 15 120.364 0.030 . 1 . . . . 68 LYS N . 15927 1
731 . 1 1 69 69 ALA H H 1 9.374 0.005 . 1 . . . . 69 ALA H . 15927 1
732 . 1 1 69 69 ALA HA H 1 5.836 0.004 . 1 . . . . 69 ALA HA . 15927 1
733 . 1 1 69 69 ALA HB1 H 1 1.125 0.004 . 1 . . . . 69 ALA HB . 15927 1
734 . 1 1 69 69 ALA HB2 H 1 1.125 0.004 . 1 . . . . 69 ALA HB . 15927 1
735 . 1 1 69 69 ALA HB3 H 1 1.125 0.004 . 1 . . . . 69 ALA HB . 15927 1
736 . 1 1 69 69 ALA CA C 13 48.688 0.063 . 1 . . . . 69 ALA CA . 15927 1
737 . 1 1 69 69 ALA CB C 13 23.365 0.093 . 1 . . . . 69 ALA CB . 15927 1
738 . 1 1 69 69 ALA N N 15 118.357 0.034 . 1 . . . . 69 ALA N . 15927 1
739 . 1 1 70 70 LEU H H 1 8.680 0.006 . 1 . . . . 70 LEU H . 15927 1
740 . 1 1 70 70 LEU HA H 1 4.982 0.004 . 1 . . . . 70 LEU HA . 15927 1
741 . 1 1 70 70 LEU HB2 H 1 1.637 0.009 . 2 . . . . 70 LEU HB2 . 15927 1
742 . 1 1 70 70 LEU HB3 H 1 1.734 0.002 . 2 . . . . 70 LEU HB3 . 15927 1
743 . 1 1 70 70 LEU HD11 H 1 0.833 0.004 . 2 . . . . 70 LEU HD1 . 15927 1
744 . 1 1 70 70 LEU HD12 H 1 0.833 0.004 . 2 . . . . 70 LEU HD1 . 15927 1
745 . 1 1 70 70 LEU HD13 H 1 0.833 0.004 . 2 . . . . 70 LEU HD1 . 15927 1
746 . 1 1 70 70 LEU HD21 H 1 0.924 0.006 . 2 . . . . 70 LEU HD2 . 15927 1
747 . 1 1 70 70 LEU HD22 H 1 0.924 0.006 . 2 . . . . 70 LEU HD2 . 15927 1
748 . 1 1 70 70 LEU HD23 H 1 0.924 0.006 . 2 . . . . 70 LEU HD2 . 15927 1
749 . 1 1 70 70 LEU HG H 1 2.250 0.006 . 1 . . . . 70 LEU HG . 15927 1
750 . 1 1 70 70 LEU CA C 13 53.095 0.037 . 1 . . . . 70 LEU CA . 15927 1
751 . 1 1 70 70 LEU CB C 13 43.672 0.049 . 1 . . . . 70 LEU CB . 15927 1
752 . 1 1 70 70 LEU CD1 C 13 25.596 0.052 . 2 . . . . 70 LEU CD1 . 15927 1
753 . 1 1 70 70 LEU CD2 C 13 28.230 0.050 . 2 . . . . 70 LEU CD2 . 15927 1
754 . 1 1 70 70 LEU CG C 13 25.848 0.072 . 1 . . . . 70 LEU CG . 15927 1
755 . 1 1 70 70 LEU N N 15 118.659 0.086 . 1 . . . . 70 LEU N . 15927 1
756 . 1 1 71 71 LEU H H 1 8.093 0.004 . 1 . . . . 71 LEU H . 15927 1
757 . 1 1 71 71 LEU HA H 1 5.647 0.004 . 1 . . . . 71 LEU HA . 15927 1
758 . 1 1 71 71 LEU HB2 H 1 2.259 0.011 . 1 . . . . 71 LEU HB2 . 15927 1
759 . 1 1 71 71 LEU HB3 H 1 0.961 0.003 . 1 . . . . 71 LEU HB3 . 15927 1
760 . 1 1 71 71 LEU HD11 H 1 0.827 0.003 . 1 . . . . 71 LEU HD1 . 15927 1
761 . 1 1 71 71 LEU HD12 H 1 0.827 0.003 . 1 . . . . 71 LEU HD1 . 15927 1
762 . 1 1 71 71 LEU HD13 H 1 0.827 0.003 . 1 . . . . 71 LEU HD1 . 15927 1
763 . 1 1 71 71 LEU HD21 H 1 0.827 0.003 . 1 . . . . 71 LEU HD2 . 15927 1
764 . 1 1 71 71 LEU HD22 H 1 0.827 0.003 . 1 . . . . 71 LEU HD2 . 15927 1
765 . 1 1 71 71 LEU HD23 H 1 0.827 0.003 . 1 . . . . 71 LEU HD2 . 15927 1
766 . 1 1 71 71 LEU HG H 1 0.675 0.006 . 1 . . . . 71 LEU HG . 15927 1
767 . 1 1 71 71 LEU CA C 13 52.874 0.048 . 1 . . . . 71 LEU CA . 15927 1
768 . 1 1 71 71 LEU CB C 13 44.718 0.075 . 1 . . . . 71 LEU CB . 15927 1
769 . 1 1 71 71 LEU CD1 C 13 23.725 0.076 . 1 . . . . 71 LEU CD1 . 15927 1
770 . 1 1 71 71 LEU CD2 C 13 23.725 0.076 . 1 . . . . 71 LEU CD2 . 15927 1
771 . 1 1 71 71 LEU CG C 13 26.542 0.075 . 1 . . . . 71 LEU CG . 15927 1
772 . 1 1 71 71 LEU N N 15 119.314 0.074 . 1 . . . . 71 LEU N . 15927 1
773 . 1 1 72 72 TYR H H 1 9.808 0.008 . 1 . . . . 72 TYR H . 15927 1
774 . 1 1 72 72 TYR HA H 1 4.858 0.008 . 1 . . . . 72 TYR HA . 15927 1
775 . 1 1 72 72 TYR HB2 H 1 2.168 0.003 . 2 . . . . 72 TYR HB2 . 15927 1
776 . 1 1 72 72 TYR HB3 H 1 2.805 0.004 . 2 . . . . 72 TYR HB3 . 15927 1
777 . 1 1 72 72 TYR HD1 H 1 6.610 0.005 . 1 . . . . 72 TYR HD1 . 15927 1
778 . 1 1 72 72 TYR HD2 H 1 6.610 0.005 . 1 . . . . 72 TYR HD2 . 15927 1
779 . 1 1 72 72 TYR HE1 H 1 6.462 0.013 . 1 . . . . 72 TYR HE1 . 15927 1
780 . 1 1 72 72 TYR HE2 H 1 6.462 0.013 . 1 . . . . 72 TYR HE2 . 15927 1
781 . 1 1 72 72 TYR CA C 13 56.172 0.067 . 1 . . . . 72 TYR CA . 15927 1
782 . 1 1 72 72 TYR CB C 13 42.654 0.059 . 1 . . . . 72 TYR CB . 15927 1
783 . 1 1 72 72 TYR CE1 C 13 115.302 0.000 . 1 . . . . 72 TYR CE1 . 15927 1
784 . 1 1 72 72 TYR CE2 C 13 115.302 0.000 . 1 . . . . 72 TYR CE2 . 15927 1
785 . 1 1 72 72 TYR N N 15 124.758 0.051 . 1 . . . . 72 TYR N . 15927 1
786 . 1 1 73 73 SER H H 1 6.047 0.002 . 1 . . . . 73 SER H . 15927 1
787 . 1 1 73 73 SER HA H 1 5.116 0.009 . 1 . . . . 73 SER HA . 15927 1
788 . 1 1 73 73 SER HB2 H 1 3.627 0.007 . 2 . . . . 73 SER HB2 . 15927 1
789 . 1 1 73 73 SER HB3 H 1 3.966 0.002 . 2 . . . . 73 SER HB3 . 15927 1
790 . 1 1 73 73 SER CA C 13 56.028 0.093 . 1 . . . . 73 SER CA . 15927 1
791 . 1 1 73 73 SER CB C 13 66.294 0.045 . 1 . . . . 73 SER CB . 15927 1
792 . 1 1 73 73 SER N N 15 116.027 0.024 . 1 . . . . 73 SER N . 15927 1
793 . 1 1 74 74 GLY H H 1 8.107 0.003 . 1 . . . . 74 GLY H . 15927 1
794 . 1 1 74 74 GLY HA2 H 1 3.623 0.002 . 2 . . . . 74 GLY HA2 . 15927 1
795 . 1 1 74 74 GLY HA3 H 1 4.689 0.005 . 2 . . . . 74 GLY HA3 . 15927 1
796 . 1 1 74 74 GLY CA C 13 43.998 0.079 . 1 . . . . 74 GLY CA . 15927 1
797 . 1 1 74 74 GLY N N 15 102.006 0.014 . 1 . . . . 74 GLY N . 15927 1
798 . 1 1 75 75 ARG H H 1 9.214 0.004 . 1 . . . . 75 ARG H . 15927 1
799 . 1 1 75 75 ARG HA H 1 5.093 0.003 . 1 . . . . 75 ARG HA . 15927 1
800 . 1 1 75 75 ARG HB2 H 1 2.135 0.007 . 1 . . . . 75 ARG HB2 . 15927 1
801 . 1 1 75 75 ARG HB3 H 1 2.135 0.007 . 1 . . . . 75 ARG HB3 . 15927 1
802 . 1 1 75 75 ARG HD2 H 1 3.050 0.007 . 1 . . . . 75 ARG HD2 . 15927 1
803 . 1 1 75 75 ARG HD3 H 1 3.050 0.007 . 1 . . . . 75 ARG HD3 . 15927 1
804 . 1 1 75 75 ARG HG2 H 1 1.344 0.005 . 1 . . . . 75 ARG HG2 . 15927 1
805 . 1 1 75 75 ARG HG3 H 1 1.344 0.005 . 1 . . . . 75 ARG HG3 . 15927 1
806 . 1 1 75 75 ARG CA C 13 54.894 0.065 . 1 . . . . 75 ARG CA . 15927 1
807 . 1 1 75 75 ARG CB C 13 33.549 0.016 . 1 . . . . 75 ARG CB . 15927 1
808 . 1 1 75 75 ARG CD C 13 43.542 0.040 . 1 . . . . 75 ARG CD . 15927 1
809 . 1 1 75 75 ARG CG C 13 26.308 0.017 . 1 . . . . 75 ARG CG . 15927 1
810 . 1 1 75 75 ARG N N 15 113.358 0.052 . 1 . . . . 75 ARG N . 15927 1
811 . 1 1 76 76 LYS H H 1 7.597 0.005 . 1 . . . . 76 LYS H . 15927 1
812 . 1 1 76 76 LYS HA H 1 4.451 0.010 . 1 . . . . 76 LYS HA . 15927 1
813 . 1 1 76 76 LYS HB2 H 1 1.540 0.005 . 2 . . . . 76 LYS HB2 . 15927 1
814 . 1 1 76 76 LYS HB3 H 1 2.240 0.008 . 2 . . . . 76 LYS HB3 . 15927 1
815 . 1 1 76 76 LYS HD2 H 1 1.792 0.004 . 2 . . . . 76 LYS HD2 . 15927 1
816 . 1 1 76 76 LYS HD3 H 1 2.114 0.003 . 2 . . . . 76 LYS HD3 . 15927 1
817 . 1 1 76 76 LYS HE2 H 1 3.329 0.004 . 2 . . . . 76 LYS HE2 . 15927 1
818 . 1 1 76 76 LYS HE3 H 1 3.471 0.005 . 2 . . . . 76 LYS HE3 . 15927 1
819 . 1 1 76 76 LYS HG2 H 1 1.520 0.009 . 2 . . . . 76 LYS HG2 . 15927 1
820 . 1 1 76 76 LYS HG3 H 1 1.765 0.007 . 2 . . . . 76 LYS HG3 . 15927 1
821 . 1 1 76 76 LYS CA C 13 55.734 0.048 . 1 . . . . 76 LYS CA . 15927 1
822 . 1 1 76 76 LYS CB C 13 32.689 0.090 . 1 . . . . 76 LYS CB . 15927 1
823 . 1 1 76 76 LYS CD C 13 28.780 0.033 . 1 . . . . 76 LYS CD . 15927 1
824 . 1 1 76 76 LYS CE C 13 41.587 0.071 . 1 . . . . 76 LYS CE . 15927 1
825 . 1 1 76 76 LYS CG C 13 21.925 0.099 . 1 . . . . 76 LYS CG . 15927 1
826 . 1 1 76 76 LYS N N 15 116.316 0.031 . 1 . . . . 76 LYS N . 15927 1
827 . 1 1 77 77 SER H H 1 8.797 0.005 . 1 . . . . 77 SER H . 15927 1
828 . 1 1 77 77 SER HA H 1 4.183 0.005 . 1 . . . . 77 SER HA . 15927 1
829 . 1 1 77 77 SER HB2 H 1 3.665 0.005 . 2 . . . . 77 SER HB2 . 15927 1
830 . 1 1 77 77 SER HB3 H 1 3.930 0.009 . 2 . . . . 77 SER HB3 . 15927 1
831 . 1 1 77 77 SER CA C 13 59.562 0.052 . 1 . . . . 77 SER CA . 15927 1
832 . 1 1 77 77 SER CB C 13 63.683 0.090 . 1 . . . . 77 SER CB . 15927 1
833 . 1 1 77 77 SER N N 15 118.389 0.028 . 1 . . . . 77 SER N . 15927 1
834 . 1 1 78 78 SER H H 1 8.672 0.002 . 1 . . . . 78 SER H . 15927 1
835 . 1 1 78 78 SER HA H 1 4.413 0.005 . 1 . . . . 78 SER HA . 15927 1
836 . 1 1 78 78 SER HB2 H 1 3.883 0.006 . 2 . . . . 78 SER HB2 . 15927 1
837 . 1 1 78 78 SER HB3 H 1 3.926 0.003 . 2 . . . . 78 SER HB3 . 15927 1
838 . 1 1 78 78 SER CA C 13 59.221 0.066 . 1 . . . . 78 SER CA . 15927 1
839 . 1 1 78 78 SER CB C 13 63.674 0.035 . 1 . . . . 78 SER CB . 15927 1
840 . 1 1 78 78 SER N N 15 118.604 0.039 . 1 . . . . 78 SER N . 15927 1
841 . 1 1 79 79 GLY H H 1 8.421 0.004 . 1 . . . . 79 GLY H . 15927 1
842 . 1 1 79 79 GLY HA2 H 1 3.911 0.005 . 2 . . . . 79 GLY HA2 . 15927 1
843 . 1 1 79 79 GLY HA3 H 1 4.414 0.007 . 2 . . . . 79 GLY HA3 . 15927 1
844 . 1 1 79 79 GLY CA C 13 44.696 0.029 . 1 . . . . 79 GLY CA . 15927 1
845 . 1 1 79 79 GLY N N 15 110.204 0.023 . 1 . . . . 79 GLY N . 15927 1
846 . 1 1 80 80 PRO HA H 1 4.521 0.004 . 1 . . . . 80 PRO HA . 15927 1
847 . 1 1 80 80 PRO HB2 H 1 2.110 0.003 . 1 . . . . 80 PRO HB2 . 15927 1
848 . 1 1 80 80 PRO HB3 H 1 2.110 0.003 . 1 . . . . 80 PRO HB3 . 15927 1
849 . 1 1 80 80 PRO HD2 H 1 3.514 0.006 . 2 . . . . 80 PRO HD2 . 15927 1
850 . 1 1 80 80 PRO HD3 H 1 3.693 0.004 . 2 . . . . 80 PRO HD3 . 15927 1
851 . 1 1 80 80 PRO HG2 H 1 1.907 0.004 . 2 . . . . 80 PRO HG2 . 15927 1
852 . 1 1 80 80 PRO HG3 H 1 2.039 0.003 . 2 . . . . 80 PRO HG3 . 15927 1
853 . 1 1 80 80 PRO CA C 13 63.701 0.059 . 1 . . . . 80 PRO CA . 15927 1
854 . 1 1 80 80 PRO CB C 13 30.997 0.074 . 1 . . . . 80 PRO CB . 15927 1
855 . 1 1 80 80 PRO CD C 13 49.646 0.064 . 1 . . . . 80 PRO CD . 15927 1
856 . 1 1 80 80 PRO CG C 13 26.978 0.052 . 1 . . . . 80 PRO CG . 15927 1
857 . 1 1 81 81 VAL H H 1 7.673 0.003 . 1 . . . . 81 VAL H . 15927 1
858 . 1 1 81 81 VAL HA H 1 3.979 0.003 . 1 . . . . 81 VAL HA . 15927 1
859 . 1 1 81 81 VAL HB H 1 1.957 0.003 . 1 . . . . 81 VAL HB . 15927 1
860 . 1 1 81 81 VAL HG11 H 1 0.815 0.005 . 2 . . . . 81 VAL HG1 . 15927 1
861 . 1 1 81 81 VAL HG12 H 1 0.815 0.005 . 2 . . . . 81 VAL HG1 . 15927 1
862 . 1 1 81 81 VAL HG13 H 1 0.815 0.005 . 2 . . . . 81 VAL HG1 . 15927 1
863 . 1 1 81 81 VAL HG21 H 1 0.840 0.005 . 2 . . . . 81 VAL HG2 . 15927 1
864 . 1 1 81 81 VAL HG22 H 1 0.840 0.005 . 2 . . . . 81 VAL HG2 . 15927 1
865 . 1 1 81 81 VAL HG23 H 1 0.840 0.005 . 2 . . . . 81 VAL HG2 . 15927 1
866 . 1 1 81 81 VAL CA C 13 61.893 0.057 . 1 . . . . 81 VAL CA . 15927 1
867 . 1 1 81 81 VAL CB C 13 32.400 0.112 . 1 . . . . 81 VAL CB . 15927 1
868 . 1 1 81 81 VAL CG1 C 13 20.811 0.097 . 1 . . . . 81 VAL CG1 . 15927 1
869 . 1 1 81 81 VAL CG2 C 13 20.811 0.097 . 1 . . . . 81 VAL CG2 . 15927 1
870 . 1 1 81 81 VAL N N 15 119.645 0.019 . 1 . . . . 81 VAL N . 15927 1
871 . 1 1 82 82 ALA H H 1 8.382 0.004 . 1 . . . . 82 ALA H . 15927 1
872 . 1 1 82 82 ALA HA H 1 3.448 0.003 . 1 . . . . 82 ALA HA . 15927 1
873 . 1 1 82 82 ALA HB1 H 1 0.734 0.002 . 1 . . . . 82 ALA HB . 15927 1
874 . 1 1 82 82 ALA HB2 H 1 0.734 0.002 . 1 . . . . 82 ALA HB . 15927 1
875 . 1 1 82 82 ALA HB3 H 1 0.734 0.002 . 1 . . . . 82 ALA HB . 15927 1
876 . 1 1 82 82 ALA CA C 13 51.235 0.058 . 1 . . . . 82 ALA CA . 15927 1
877 . 1 1 82 82 ALA CB C 13 17.526 0.096 . 1 . . . . 82 ALA CB . 15927 1
878 . 1 1 82 82 ALA N N 15 131.465 0.028 . 1 . . . . 82 ALA N . 15927 1
879 . 1 1 83 83 THR H H 1 7.245 0.003 . 1 . . . . 83 THR H . 15927 1
880 . 1 1 83 83 THR HA H 1 4.561 0.004 . 1 . . . . 83 THR HA . 15927 1
881 . 1 1 83 83 THR HB H 1 4.356 0.009 . 1 . . . . 83 THR HB . 15927 1
882 . 1 1 83 83 THR HG21 H 1 1.111 0.003 . 1 . . . . 83 THR HG2 . 15927 1
883 . 1 1 83 83 THR HG22 H 1 1.111 0.003 . 1 . . . . 83 THR HG2 . 15927 1
884 . 1 1 83 83 THR HG23 H 1 1.111 0.003 . 1 . . . . 83 THR HG2 . 15927 1
885 . 1 1 83 83 THR CA C 13 60.076 0.040 . 1 . . . . 83 THR CA . 15927 1
886 . 1 1 83 83 THR CB C 13 71.916 0.080 . 1 . . . . 83 THR CB . 15927 1
887 . 1 1 83 83 THR N N 15 111.867 0.021 . 1 . . . . 83 THR N . 15927 1
888 . 1 1 84 84 GLY H H 1 8.177 0.004 . 1 . . . . 84 GLY H . 15927 1
889 . 1 1 84 84 GLY HA2 H 1 4.100 0.032 . 2 . . . . 84 GLY HA2 . 15927 1
890 . 1 1 84 84 GLY HA3 H 1 4.214 0.006 . 2 . . . . 84 GLY HA3 . 15927 1
891 . 1 1 84 84 GLY CA C 13 42.953 0.080 . 1 . . . . 84 GLY CA . 15927 1
892 . 1 1 84 84 GLY N N 15 106.311 0.066 . 1 . . . . 84 GLY N . 15927 1
893 . 1 1 85 85 ALA H H 1 9.126 0.009 . 1 . . . . 85 ALA H . 15927 1
894 . 1 1 85 85 ALA HA H 1 4.833 0.010 . 1 . . . . 85 ALA HA . 15927 1
895 . 1 1 85 85 ALA HB1 H 1 1.026 0.000 . 1 . . . . 85 ALA HB . 15927 1
896 . 1 1 85 85 ALA HB2 H 1 1.026 0.000 . 1 . . . . 85 ALA HB . 15927 1
897 . 1 1 85 85 ALA HB3 H 1 1.026 0.000 . 1 . . . . 85 ALA HB . 15927 1
898 . 1 1 85 85 ALA CA C 13 50.897 0.087 . 1 . . . . 85 ALA CA . 15927 1
899 . 1 1 85 85 ALA CB C 13 18.732 0.039 . 1 . . . . 85 ALA CB . 15927 1
900 . 1 1 85 85 ALA N N 15 126.548 0.090 . 1 . . . . 85 ALA N . 15927 1
901 . 1 1 86 86 VAL H H 1 8.838 0.016 . 1 . . . . 86 VAL H . 15927 1
902 . 1 1 86 86 VAL HA H 1 4.837 0.007 . 1 . . . . 86 VAL HA . 15927 1
903 . 1 1 86 86 VAL HB H 1 1.608 0.004 . 1 . . . . 86 VAL HB . 15927 1
904 . 1 1 86 86 VAL HG11 H 1 0.671 0.002 . 1 . . . . 86 VAL HG1 . 15927 1
905 . 1 1 86 86 VAL HG12 H 1 0.671 0.002 . 1 . . . . 86 VAL HG1 . 15927 1
906 . 1 1 86 86 VAL HG13 H 1 0.671 0.002 . 1 . . . . 86 VAL HG1 . 15927 1
907 . 1 1 86 86 VAL HG21 H 1 0.837 0.002 . 1 . . . . 86 VAL HG2 . 15927 1
908 . 1 1 86 86 VAL HG22 H 1 0.837 0.002 . 1 . . . . 86 VAL HG2 . 15927 1
909 . 1 1 86 86 VAL HG23 H 1 0.837 0.002 . 1 . . . . 86 VAL HG2 . 15927 1
910 . 1 1 86 86 VAL CA C 13 60.811 0.093 . 1 . . . . 86 VAL CA . 15927 1
911 . 1 1 86 86 VAL CB C 13 35.647 0.078 . 1 . . . . 86 VAL CB . 15927 1
912 . 1 1 86 86 VAL CG1 C 13 19.276 0.057 . 1 . . . . 86 VAL CG1 . 15927 1
913 . 1 1 86 86 VAL CG2 C 13 22.440 0.037 . 1 . . . . 86 VAL CG2 . 15927 1
914 . 1 1 86 86 VAL N N 15 124.366 0.092 . 1 . . . . 86 VAL N . 15927 1
915 . 1 1 87 87 ALA H H 1 8.457 0.006 . 1 . . . . 87 ALA H . 15927 1
916 . 1 1 87 87 ALA HA H 1 4.669 0.005 . 1 . . . . 87 ALA HA . 15927 1
917 . 1 1 87 87 ALA HB1 H 1 -0.133 0.003 . 1 . . . . 87 ALA HB . 15927 1
918 . 1 1 87 87 ALA HB2 H 1 -0.133 0.003 . 1 . . . . 87 ALA HB . 15927 1
919 . 1 1 87 87 ALA HB3 H 1 -0.133 0.003 . 1 . . . . 87 ALA HB . 15927 1
920 . 1 1 87 87 ALA CA C 13 50.889 0.036 . 1 . . . . 87 ALA CA . 15927 1
921 . 1 1 87 87 ALA CB C 13 22.866 0.073 . 1 . . . . 87 ALA CB . 15927 1
922 . 1 1 87 87 ALA N N 15 128.691 0.022 . 1 . . . . 87 ALA N . 15927 1
923 . 1 1 88 88 ALA H H 1 8.703 0.005 . 1 . . . . 88 ALA H . 15927 1
924 . 1 1 88 88 ALA HA H 1 5.772 0.007 . 1 . . . . 88 ALA HA . 15927 1
925 . 1 1 88 88 ALA HB1 H 1 1.230 0.003 . 1 . . . . 88 ALA HB . 15927 1
926 . 1 1 88 88 ALA HB2 H 1 1.230 0.003 . 1 . . . . 88 ALA HB . 15927 1
927 . 1 1 88 88 ALA HB3 H 1 1.230 0.003 . 1 . . . . 88 ALA HB . 15927 1
928 . 1 1 88 88 ALA CA C 13 50.162 0.071 . 1 . . . . 88 ALA CA . 15927 1
929 . 1 1 88 88 ALA CB C 13 22.445 0.064 . 1 . . . . 88 ALA CB . 15927 1
930 . 1 1 88 88 ALA N N 15 116.793 0.037 . 1 . . . . 88 ALA N . 15927 1
931 . 1 1 89 89 PHE H H 1 9.382 0.006 . 1 . . . . 89 PHE H . 15927 1
932 . 1 1 89 89 PHE HA H 1 5.342 0.008 . 1 . . . . 89 PHE HA . 15927 1
933 . 1 1 89 89 PHE HB2 H 1 2.835 0.005 . 1 . . . . 89 PHE HB2 . 15927 1
934 . 1 1 89 89 PHE HB3 H 1 3.139 0.005 . 1 . . . . 89 PHE HB3 . 15927 1
935 . 1 1 89 89 PHE HD1 H 1 6.986 0.005 . 1 . . . . 89 PHE HD1 . 15927 1
936 . 1 1 89 89 PHE HD2 H 1 6.986 0.005 . 1 . . . . 89 PHE HD2 . 15927 1
937 . 1 1 89 89 PHE HE1 H 1 7.249 0.004 . 1 . . . . 89 PHE HE1 . 15927 1
938 . 1 1 89 89 PHE HE2 H 1 7.249 0.004 . 1 . . . . 89 PHE HE2 . 15927 1
939 . 1 1 89 89 PHE HZ H 1 7.182 0.002 . 1 . . . . 89 PHE HZ . 15927 1
940 . 1 1 89 89 PHE CA C 13 56.235 0.034 . 1 . . . . 89 PHE CA . 15927 1
941 . 1 1 89 89 PHE CB C 13 42.077 0.094 . 1 . . . . 89 PHE CB . 15927 1
942 . 1 1 89 89 PHE CD1 C 13 130.224 0.000 . 1 . . . . 89 PHE CD1 . 15927 1
943 . 1 1 89 89 PHE CD2 C 13 130.224 0.000 . 1 . . . . 89 PHE CD2 . 15927 1
944 . 1 1 89 89 PHE CE1 C 13 127.163 0.000 . 1 . . . . 89 PHE CE1 . 15927 1
945 . 1 1 89 89 PHE CE2 C 13 127.163 0.000 . 1 . . . . 89 PHE CE2 . 15927 1
946 . 1 1 89 89 PHE CZ C 13 129.664 0.000 . 1 . . . . 89 PHE CZ . 15927 1
947 . 1 1 89 89 PHE N N 15 116.809 0.022 . 1 . . . . 89 PHE N . 15927 1
948 . 1 1 90 90 ALA H H 1 8.077 0.008 . 1 . . . . 90 ALA H . 15927 1
949 . 1 1 90 90 ALA HA H 1 5.950 0.005 . 1 . . . . 90 ALA HA . 15927 1
950 . 1 1 90 90 ALA HB1 H 1 1.295 0.004 . 1 . . . . 90 ALA HB . 15927 1
951 . 1 1 90 90 ALA HB2 H 1 1.295 0.004 . 1 . . . . 90 ALA HB . 15927 1
952 . 1 1 90 90 ALA HB3 H 1 1.295 0.004 . 1 . . . . 90 ALA HB . 15927 1
953 . 1 1 90 90 ALA CA C 13 50.709 0.059 . 1 . . . . 90 ALA CA . 15927 1
954 . 1 1 90 90 ALA CB C 13 24.225 0.076 . 1 . . . . 90 ALA CB . 15927 1
955 . 1 1 90 90 ALA N N 15 120.292 0.021 . 1 . . . . 90 ALA N . 15927 1
956 . 1 1 91 91 TYR H H 1 9.028 0.006 . 1 . . . . 91 TYR H . 15927 1
957 . 1 1 91 91 TYR HA H 1 4.540 0.004 . 1 . . . . 91 TYR HA . 15927 1
958 . 1 1 91 91 TYR HB2 H 1 2.426 0.003 . 2 . . . . 91 TYR HB2 . 15927 1
959 . 1 1 91 91 TYR HB3 H 1 2.548 0.012 . 2 . . . . 91 TYR HB3 . 15927 1
960 . 1 1 91 91 TYR HD1 H 1 6.908 0.005 . 1 . . . . 91 TYR HD1 . 15927 1
961 . 1 1 91 91 TYR HD2 H 1 6.908 0.005 . 1 . . . . 91 TYR HD2 . 15927 1
962 . 1 1 91 91 TYR CA C 13 57.974 0.049 . 1 . . . . 91 TYR CA . 15927 1
963 . 1 1 91 91 TYR CB C 13 43.695 0.054 . 1 . . . . 91 TYR CB . 15927 1
964 . 1 1 91 91 TYR CD1 C 13 129.950 0.000 . 1 . . . . 91 TYR CD1 . 15927 1
965 . 1 1 91 91 TYR CD2 C 13 129.950 0.000 . 1 . . . . 91 TYR CD2 . 15927 1
966 . 1 1 91 91 TYR N N 15 119.635 0.042 . 1 . . . . 91 TYR N . 15927 1
967 . 1 1 92 92 TYR H H 1 9.898 0.005 . 1 . . . . 92 TYR H . 15927 1
968 . 1 1 92 92 TYR HA H 1 4.930 0.008 . 1 . . . . 92 TYR HA . 15927 1
969 . 1 1 92 92 TYR HB2 H 1 2.753 0.008 . 2 . . . . 92 TYR HB2 . 15927 1
970 . 1 1 92 92 TYR HB3 H 1 3.138 0.005 . 2 . . . . 92 TYR HB3 . 15927 1
971 . 1 1 92 92 TYR HD1 H 1 6.978 0.007 . 1 . . . . 92 TYR HD1 . 15927 1
972 . 1 1 92 92 TYR HD2 H 1 6.978 0.007 . 1 . . . . 92 TYR HD2 . 15927 1
973 . 1 1 92 92 TYR HE1 H 1 6.520 0.003 . 1 . . . . 92 TYR HE1 . 15927 1
974 . 1 1 92 92 TYR HE2 H 1 6.520 0.003 . 1 . . . . 92 TYR HE2 . 15927 1
975 . 1 1 92 92 TYR CA C 13 56.562 0.057 . 1 . . . . 92 TYR CA . 15927 1
976 . 1 1 92 92 TYR CB C 13 39.119 0.026 . 1 . . . . 92 TYR CB . 15927 1
977 . 1 1 92 92 TYR CD1 C 13 129.817 0.000 . 1 . . . . 92 TYR CD1 . 15927 1
978 . 1 1 92 92 TYR CD2 C 13 129.817 0.000 . 1 . . . . 92 TYR CD2 . 15927 1
979 . 1 1 92 92 TYR CE1 C 13 115.529 0.000 . 1 . . . . 92 TYR CE1 . 15927 1
980 . 1 1 92 92 TYR CE2 C 13 115.529 0.000 . 1 . . . . 92 TYR CE2 . 15927 1
981 . 1 1 92 92 TYR N N 15 124.290 0.019 . 1 . . . . 92 TYR N . 15927 1
982 . 1 1 93 93 MET H H 1 8.771 0.004 . 1 . . . . 93 MET H . 15927 1
983 . 1 1 93 93 MET HA H 1 4.787 0.013 . 1 . . . . 93 MET HA . 15927 1
984 . 1 1 93 93 MET HB2 H 1 2.305 0.005 . 1 . . . . 93 MET HB2 . 15927 1
985 . 1 1 93 93 MET HB3 H 1 2.105 0.010 . 1 . . . . 93 MET HB3 . 15927 1
986 . 1 1 93 93 MET HE1 H 1 1.745 0.002 . 1 . . . . 93 MET HE . 15927 1
987 . 1 1 93 93 MET HE2 H 1 1.745 0.002 . 1 . . . . 93 MET HE . 15927 1
988 . 1 1 93 93 MET HE3 H 1 1.745 0.002 . 1 . . . . 93 MET HE . 15927 1
989 . 1 1 93 93 MET CA C 13 55.994 0.016 . 1 . . . . 93 MET CA . 15927 1
990 . 1 1 93 93 MET CB C 13 34.745 0.000 . 1 . . . . 93 MET CB . 15927 1
991 . 1 1 93 93 MET N N 15 126.837 0.034 . 1 . . . . 93 MET N . 15927 1
992 . 1 1 94 94 SER H H 1 7.886 0.006 . 1 . . . . 94 SER H . 15927 1
993 . 1 1 94 94 SER HA H 1 4.178 0.009 . 1 . . . . 94 SER HA . 15927 1
994 . 1 1 94 94 SER HB2 H 1 4.256 0.004 . 1 . . . . 94 SER HB2 . 15927 1
995 . 1 1 94 94 SER HB3 H 1 4.256 0.004 . 1 . . . . 94 SER HB3 . 15927 1
996 . 1 1 94 94 SER CA C 13 61.469 0.093 . 1 . . . . 94 SER CA . 15927 1
997 . 1 1 94 94 SER CB C 13 63.105 0.091 . 1 . . . . 94 SER CB . 15927 1
998 . 1 1 94 94 SER N N 15 115.631 0.021 . 1 . . . . 94 SER N . 15927 1
999 . 1 1 95 95 ASN H H 1 6.766 0.012 . 1 . . . . 95 ASN H . 15927 1
1000 . 1 1 95 95 ASN HA H 1 4.626 0.010 . 1 . . . . 95 ASN HA . 15927 1
1001 . 1 1 95 95 ASN HB2 H 1 2.788 0.006 . 2 . . . . 95 ASN HB2 . 15927 1
1002 . 1 1 95 95 ASN HB3 H 1 3.227 0.004 . 2 . . . . 95 ASN HB3 . 15927 1
1003 . 1 1 95 95 ASN HD21 H 1 5.549 0.005 . 2 . . . . 95 ASN HD21 . 15927 1
1004 . 1 1 95 95 ASN HD22 H 1 8.282 0.007 . 2 . . . . 95 ASN HD22 . 15927 1
1005 . 1 1 95 95 ASN CA C 13 52.893 0.079 . 1 . . . . 95 ASN CA . 15927 1
1006 . 1 1 95 95 ASN CB C 13 37.923 0.005 . 1 . . . . 95 ASN CB . 15927 1
1007 . 1 1 95 95 ASN N N 15 115.023 0.021 . 1 . . . . 95 ASN N . 15927 1
1008 . 1 1 95 95 ASN ND2 N 15 110.4 0.023 . 1 . . . . 95 ASN ND2 . 15927 1
1009 . 1 1 96 96 GLY H H 1 7.922 0.007 . 1 . . . . 96 GLY H . 15927 1
1010 . 1 1 96 96 GLY HA2 H 1 3.593 0.009 . 1 . . . . 96 GLY HA2 . 15927 1
1011 . 1 1 96 96 GLY HA3 H 1 4.139 0.017 . 1 . . . . 96 GLY HA3 . 15927 1
1012 . 1 1 96 96 GLY CA C 13 45.198 0.050 . 1 . . . . 96 GLY CA . 15927 1
1013 . 1 1 96 96 GLY N N 15 106.819 0.076 . 1 . . . . 96 GLY N . 15927 1
1014 . 1 1 97 97 ASN H H 1 7.052 0.005 . 1 . . . . 97 ASN H . 15927 1
1015 . 1 1 97 97 ASN HA H 1 5.795 0.006 . 1 . . . . 97 ASN HA . 15927 1
1016 . 1 1 97 97 ASN HB2 H 1 1.833 0.011 . 2 . . . . 97 ASN HB2 . 15927 1
1017 . 1 1 97 97 ASN HB3 H 1 2.556 0.006 . 2 . . . . 97 ASN HB3 . 15927 1
1018 . 1 1 97 97 ASN HD21 H 1 5.662 0.003 . 2 . . . . 97 ASN HD21 . 15927 1
1019 . 1 1 97 97 ASN HD22 H 1 6.490 0.003 . 2 . . . . 97 ASN HD22 . 15927 1
1020 . 1 1 97 97 ASN CA C 13 51.486 0.076 . 1 . . . . 97 ASN CA . 15927 1
1021 . 1 1 97 97 ASN CB C 13 41.409 0.094 . 1 . . . . 97 ASN CB . 15927 1
1022 . 1 1 97 97 ASN N N 15 116.299 0.017 . 1 . . . . 97 ASN N . 15927 1
1023 . 1 1 97 97 ASN ND2 N 15 113.605 0.052 . 1 . . . . 97 ASN ND2 . 15927 1
1024 . 1 1 98 98 THR H H 1 9.233 0.010 . 1 . . . . 98 THR H . 15927 1
1025 . 1 1 98 98 THR HA H 1 4.992 0.006 . 1 . . . . 98 THR HA . 15927 1
1026 . 1 1 98 98 THR HB H 1 4.041 0.004 . 1 . . . . 98 THR HB . 15927 1
1027 . 1 1 98 98 THR HG21 H 1 1.341 0.002 . 1 . . . . 98 THR HG2 . 15927 1
1028 . 1 1 98 98 THR HG22 H 1 1.341 0.002 . 1 . . . . 98 THR HG2 . 15927 1
1029 . 1 1 98 98 THR HG23 H 1 1.341 0.002 . 1 . . . . 98 THR HG2 . 15927 1
1030 . 1 1 98 98 THR CA C 13 63.509 0.082 . 1 . . . . 98 THR CA . 15927 1
1031 . 1 1 98 98 THR CB C 13 72.232 0.110 . 1 . . . . 98 THR CB . 15927 1
1032 . 1 1 98 98 THR N N 15 117.629 0.035 . 1 . . . . 98 THR N . 15927 1
1033 . 1 1 99 99 LEU H H 1 9.594 0.003 . 1 . . . . 99 LEU H . 15927 1
1034 . 1 1 99 99 LEU HA H 1 4.469 0.005 . 1 . . . . 99 LEU HA . 15927 1
1035 . 1 1 99 99 LEU HB2 H 1 1.532 0.005 . 1 . . . . 99 LEU HB2 . 15927 1
1036 . 1 1 99 99 LEU HB3 H 1 1.115 0.002 . 1 . . . . 99 LEU HB3 . 15927 1
1037 . 1 1 99 99 LEU HD11 H 1 0.031 0.003 . 2 . . . . 99 LEU HD1 . 15927 1
1038 . 1 1 99 99 LEU HD12 H 1 0.031 0.003 . 2 . . . . 99 LEU HD1 . 15927 1
1039 . 1 1 99 99 LEU HD13 H 1 0.031 0.003 . 2 . . . . 99 LEU HD1 . 15927 1
1040 . 1 1 99 99 LEU HD21 H 1 0.548 0.005 . 2 . . . . 99 LEU HD2 . 15927 1
1041 . 1 1 99 99 LEU HD22 H 1 0.548 0.005 . 2 . . . . 99 LEU HD2 . 15927 1
1042 . 1 1 99 99 LEU HD23 H 1 0.548 0.005 . 2 . . . . 99 LEU HD2 . 15927 1
1043 . 1 1 99 99 LEU HG H 1 1.084 0.005 . 1 . . . . 99 LEU HG . 15927 1
1044 . 1 1 99 99 LEU CA C 13 54.001 0.058 . 1 . . . . 99 LEU CA . 15927 1
1045 . 1 1 99 99 LEU CB C 13 43.139 0.040 . 1 . . . . 99 LEU CB . 15927 1
1046 . 1 1 99 99 LEU CD1 C 13 25.971 0.030 . 2 . . . . 99 LEU CD1 . 15927 1
1047 . 1 1 99 99 LEU CD2 C 13 23.750 0.037 . 2 . . . . 99 LEU CD2 . 15927 1
1048 . 1 1 99 99 LEU CG C 13 26.848 0.082 . 1 . . . . 99 LEU CG . 15927 1
1049 . 1 1 99 99 LEU N N 15 130.312 0.055 . 1 . . . . 99 LEU N . 15927 1
1050 . 1 1 100 100 GLY H H 1 9.630 0.010 . 1 . . . . 100 GLY H . 15927 1
1051 . 1 1 100 100 GLY HA2 H 1 5.120 0.008 . 1 . . . . 100 GLY HA2 . 15927 1
1052 . 1 1 100 100 GLY HA3 H 1 3.573 0.007 . 1 . . . . 100 GLY HA3 . 15927 1
1053 . 1 1 100 100 GLY CA C 13 44.564 0.072 . 1 . . . . 100 GLY CA . 15927 1
1054 . 1 1 100 100 GLY N N 15 116.633 0.043 . 1 . . . . 100 GLY N . 15927 1
1055 . 1 1 101 101 VAL H H 1 8.587 0.007 . 1 . . . . 101 VAL H . 15927 1
1056 . 1 1 101 101 VAL HA H 1 4.647 0.006 . 1 . . . . 101 VAL HA . 15927 1
1057 . 1 1 101 101 VAL HB H 1 0.256 0.005 . 1 . . . . 101 VAL HB . 15927 1
1058 . 1 1 101 101 VAL HG11 H 1 0.868 0.004 . 1 . . . . 101 VAL HG1 . 15927 1
1059 . 1 1 101 101 VAL HG12 H 1 0.868 0.004 . 1 . . . . 101 VAL HG1 . 15927 1
1060 . 1 1 101 101 VAL HG13 H 1 0.868 0.004 . 1 . . . . 101 VAL HG1 . 15927 1
1061 . 1 1 101 101 VAL HG21 H 1 0.607 0.004 . 1 . . . . 101 VAL HG2 . 15927 1
1062 . 1 1 101 101 VAL HG22 H 1 0.607 0.004 . 1 . . . . 101 VAL HG2 . 15927 1
1063 . 1 1 101 101 VAL HG23 H 1 0.607 0.004 . 1 . . . . 101 VAL HG2 . 15927 1
1064 . 1 1 101 101 VAL CA C 13 60.597 0.064 . 1 . . . . 101 VAL CA . 15927 1
1065 . 1 1 101 101 VAL CB C 13 34.405 0.089 . 1 . . . . 101 VAL CB . 15927 1
1066 . 1 1 101 101 VAL CG1 C 13 20.557 0.112 . 2 . . . . 101 VAL CG1 . 15927 1
1067 . 1 1 101 101 VAL CG2 C 13 22.175 0.100 . 2 . . . . 101 VAL CG2 . 15927 1
1068 . 1 1 101 101 VAL N N 15 122.710 0.035 . 1 . . . . 101 VAL N . 15927 1
1069 . 1 1 102 102 MET H H 1 8.848 0.011 . 1 . . . . 102 MET H . 15927 1
1070 . 1 1 102 102 MET HA H 1 5.502 0.004 . 1 . . . . 102 MET HA . 15927 1
1071 . 1 1 102 102 MET HB2 H 1 2.141 0.003 . 1 . . . . 102 MET HB2 . 15927 1
1072 . 1 1 102 102 MET HB3 H 1 2.141 0.003 . 1 . . . . 102 MET HB3 . 15927 1
1073 . 1 1 102 102 MET HE1 H 1 2.174 0.003 . 1 . . . . 102 MET HE . 15927 1
1074 . 1 1 102 102 MET HE2 H 1 2.174 0.003 . 1 . . . . 102 MET HE . 15927 1
1075 . 1 1 102 102 MET HE3 H 1 2.174 0.003 . 1 . . . . 102 MET HE . 15927 1
1076 . 1 1 102 102 MET HG2 H 1 2.714 0.009 . 2 . . . . 102 MET HG2 . 15927 1
1077 . 1 1 102 102 MET HG3 H 1 2.884 0.004 . 2 . . . . 102 MET HG3 . 15927 1
1078 . 1 1 102 102 MET CA C 13 53.596 0.060 . 1 . . . . 102 MET CA . 15927 1
1079 . 1 1 102 102 MET CB C 13 33.564 0.067 . 1 . . . . 102 MET CB . 15927 1
1080 . 1 1 102 102 MET CG C 13 32.561 0.067 . 1 . . . . 102 MET CG . 15927 1
1081 . 1 1 102 102 MET N N 15 126.268 0.043 . 1 . . . . 102 MET N . 15927 1
1082 . 1 1 103 103 PHE H H 1 8.499 0.008 . 1 . . . . 103 PHE H . 15927 1
1083 . 1 1 103 103 PHE HA H 1 5.630 0.008 . 1 . . . . 103 PHE HA . 15927 1
1084 . 1 1 103 103 PHE HB2 H 1 3.026 0.003 . 1 . . . . 103 PHE HB2 . 15927 1
1085 . 1 1 103 103 PHE HB3 H 1 3.204 0.006 . 1 . . . . 103 PHE HB3 . 15927 1
1086 . 1 1 103 103 PHE HD1 H 1 7.088 0.006 . 1 . . . . 103 PHE HD1 . 15927 1
1087 . 1 1 103 103 PHE HD2 H 1 7.088 0.006 . 1 . . . . 103 PHE HD2 . 15927 1
1088 . 1 1 103 103 PHE HE1 H 1 7.315 0.010 . 1 . . . . 103 PHE HE1 . 15927 1
1089 . 1 1 103 103 PHE HE2 H 1 7.315 0.010 . 1 . . . . 103 PHE HE2 . 15927 1
1090 . 1 1 103 103 PHE HZ H 1 6.710 0.003 . 1 . . . . 103 PHE HZ . 15927 1
1091 . 1 1 103 103 PHE CA C 13 56.627 0.026 . 1 . . . . 103 PHE CA . 15927 1
1092 . 1 1 103 103 PHE CB C 13 43.522 0.047 . 1 . . . . 103 PHE CB . 15927 1
1093 . 1 1 103 103 PHE CD1 C 13 129.095 1.647 . 1 . . . . 103 PHE CD1 . 15927 1
1094 . 1 1 103 103 PHE CD2 C 13 129.095 1.647 . 1 . . . . 103 PHE CD2 . 15927 1
1095 . 1 1 103 103 PHE CE1 C 13 128.625 0.000 . 1 . . . . 103 PHE CE1 . 15927 1
1096 . 1 1 103 103 PHE CE2 C 13 128.625 0.000 . 1 . . . . 103 PHE CE2 . 15927 1
1097 . 1 1 103 103 PHE CZ C 13 130.510 0.000 . 1 . . . . 103 PHE CZ . 15927 1
1098 . 1 1 103 103 PHE N N 15 117.624 0.056 . 1 . . . . 103 PHE N . 15927 1
1099 . 1 1 104 104 SER H H 1 9.143 0.010 . 1 . . . . 104 SER H . 15927 1
1100 . 1 1 104 104 SER HA H 1 5.053 0.010 . 1 . . . . 104 SER HA . 15927 1
1101 . 1 1 104 104 SER HB2 H 1 4.001 0.006 . 2 . . . . 104 SER HB2 . 15927 1
1102 . 1 1 104 104 SER HB3 H 1 4.260 0.006 . 2 . . . . 104 SER HB3 . 15927 1
1103 . 1 1 104 104 SER CA C 13 58.093 0.061 . 1 . . . . 104 SER CA . 15927 1
1104 . 1 1 104 104 SER CB C 13 63.986 0.073 . 1 . . . . 104 SER CB . 15927 1
1105 . 1 1 104 104 SER N N 15 113.930 0.031 . 1 . . . . 104 SER N . 15927 1
1106 . 1 1 105 105 VAL H H 1 8.652 0.014 . 1 . . . . 105 VAL H . 15927 1
1107 . 1 1 105 105 VAL HA H 1 4.980 0.006 . 1 . . . . 105 VAL HA . 15927 1
1108 . 1 1 105 105 VAL HB H 1 2.350 0.007 . 1 . . . . 105 VAL HB . 15927 1
1109 . 1 1 105 105 VAL HG11 H 1 0.856 0.006 . 2 . . . . 105 VAL HG1 . 15927 1
1110 . 1 1 105 105 VAL HG12 H 1 0.856 0.006 . 2 . . . . 105 VAL HG1 . 15927 1
1111 . 1 1 105 105 VAL HG13 H 1 0.856 0.006 . 2 . . . . 105 VAL HG1 . 15927 1
1112 . 1 1 105 105 VAL HG21 H 1 1.215 0.005 . 2 . . . . 105 VAL HG2 . 15927 1
1113 . 1 1 105 105 VAL HG22 H 1 1.215 0.005 . 2 . . . . 105 VAL HG2 . 15927 1
1114 . 1 1 105 105 VAL HG23 H 1 1.215 0.005 . 2 . . . . 105 VAL HG2 . 15927 1
1115 . 1 1 105 105 VAL CA C 13 58.961 0.042 . 1 . . . . 105 VAL CA . 15927 1
1116 . 1 1 105 105 VAL CB C 13 32.890 0.101 . 1 . . . . 105 VAL CB . 15927 1
1117 . 1 1 105 105 VAL CG1 C 13 21.741 0.099 . 2 . . . . 105 VAL CG1 . 15927 1
1118 . 1 1 105 105 VAL N N 15 130.569 0.058 . 1 . . . . 105 VAL N . 15927 1
1119 . 1 1 106 106 PRO HA H 1 4.463 0.006 . 1 . . . . 106 PRO HA . 15927 1
1120 . 1 1 106 106 PRO HB2 H 1 1.950 0.010 . 2 . . . . 106 PRO HB2 . 15927 1
1121 . 1 1 106 106 PRO HB3 H 1 2.325 0.008 . 2 . . . . 106 PRO HB3 . 15927 1
1122 . 1 1 106 106 PRO HD2 H 1 3.548 0.007 . 2 . . . . 106 PRO HD2 . 15927 1
1123 . 1 1 106 106 PRO HD3 H 1 4.417 0.013 . 2 . . . . 106 PRO HD3 . 15927 1
1124 . 1 1 106 106 PRO HG2 H 1 1.411 0.007 . 2 . . . . 106 PRO HG2 . 15927 1
1125 . 1 1 106 106 PRO CA C 13 61.906 0.061 . 1 . . . . 106 PRO CA . 15927 1
1126 . 1 1 106 106 PRO CB C 13 33.054 0.108 . 1 . . . . 106 PRO CB . 15927 1
1127 . 1 1 106 106 PRO CD C 13 50.120 0.194 . 1 . . . . 106 PRO CD . 15927 1
1128 . 1 1 106 106 PRO CG C 13 25.491 0.064 . 1 . . . . 106 PRO CG . 15927 1
1129 . 1 1 107 107 PHE H H 1 7.845 0.005 . 1 . . . . 107 PHE H . 15927 1
1130 . 1 1 107 107 PHE HA H 1 4.106 0.009 . 1 . . . . 107 PHE HA . 15927 1
1131 . 1 1 107 107 PHE HB2 H 1 2.529 0.009 . 2 . . . . 107 PHE HB2 . 15927 1
1132 . 1 1 107 107 PHE HB3 H 1 2.838 0.008 . 2 . . . . 107 PHE HB3 . 15927 1
1133 . 1 1 107 107 PHE HD1 H 1 7.079 0.004 . 1 . . . . 107 PHE HD1 . 15927 1
1134 . 1 1 107 107 PHE HD2 H 1 7.079 0.004 . 1 . . . . 107 PHE HD2 . 15927 1
1135 . 1 1 107 107 PHE HE1 H 1 6.928 0.008 . 1 . . . . 107 PHE HE1 . 15927 1
1136 . 1 1 107 107 PHE HE2 H 1 6.928 0.008 . 1 . . . . 107 PHE HE2 . 15927 1
1137 . 1 1 107 107 PHE HZ H 1 6.905 0.011 . 1 . . . . 107 PHE HZ . 15927 1
1138 . 1 1 107 107 PHE CA C 13 61.303 0.100 . 1 . . . . 107 PHE CA . 15927 1
1139 . 1 1 107 107 PHE CB C 13 39.968 0.079 . 1 . . . . 107 PHE CB . 15927 1
1140 . 1 1 107 107 PHE CD1 C 13 130.262 0.000 . 1 . . . . 107 PHE CD1 . 15927 1
1141 . 1 1 107 107 PHE CD2 C 13 130.262 0.000 . 1 . . . . 107 PHE CD2 . 15927 1
1142 . 1 1 107 107 PHE CE1 C 13 130.907 0.000 . 1 . . . . 107 PHE CE1 . 15927 1
1143 . 1 1 107 107 PHE CE2 C 13 130.907 0.000 . 1 . . . . 107 PHE CE2 . 15927 1
1144 . 1 1 107 107 PHE N N 15 114.556 0.038 . 1 . . . . 107 PHE N . 15927 1
1145 . 1 1 108 108 ASP H H 1 8.365 0.013 . 1 . . . . 108 ASP H . 15927 1
1146 . 1 1 108 108 ASP HA H 1 4.596 0.007 . 1 . . . . 108 ASP HA . 15927 1
1147 . 1 1 108 108 ASP HB2 H 1 2.624 0.004 . 2 . . . . 108 ASP HB2 . 15927 1
1148 . 1 1 108 108 ASP HB3 H 1 3.270 0.004 . 2 . . . . 108 ASP HB3 . 15927 1
1149 . 1 1 108 108 ASP CA C 13 53.268 0.153 . 1 . . . . 108 ASP CA . 15927 1
1150 . 1 1 108 108 ASP CB C 13 41.851 0.042 . 1 . . . . 108 ASP CB . 15927 1
1151 . 1 1 108 108 ASP N N 15 118.012 0.005 . 1 . . . . 108 ASP N . 15927 1
1152 . 1 1 109 109 TYR H H 1 8.345 0.000 . 1 . . . . 109 TYR H . 15927 1
1153 . 1 1 109 109 TYR HA H 1 5.151 0.011 . 1 . . . . 109 TYR HA . 15927 1
1154 . 1 1 109 109 TYR HB2 H 1 2.621 0.009 . 2 . . . . 109 TYR HB2 . 15927 1
1155 . 1 1 109 109 TYR HB3 H 1 3.371 0.007 . 2 . . . . 109 TYR HB3 . 15927 1
1156 . 1 1 109 109 TYR HD1 H 1 7.262 0.002 . 1 . . . . 109 TYR HD1 . 15927 1
1157 . 1 1 109 109 TYR HD2 H 1 7.262 0.002 . 1 . . . . 109 TYR HD2 . 15927 1
1158 . 1 1 109 109 TYR HE1 H 1 6.573 0.004 . 1 . . . . 109 TYR HE1 . 15927 1
1159 . 1 1 109 109 TYR HE2 H 1 6.573 0.004 . 1 . . . . 109 TYR HE2 . 15927 1
1160 . 1 1 109 109 TYR CA C 13 60.102 0.221 . 1 . . . . 109 TYR CA . 15927 1
1161 . 1 1 109 109 TYR CB C 13 37.890 0.039 . 1 . . . . 109 TYR CB . 15927 1
1162 . 1 1 109 109 TYR CD1 C 13 129.864 0.000 . 1 . . . . 109 TYR CD1 . 15927 1
1163 . 1 1 109 109 TYR CD2 C 13 129.864 0.000 . 1 . . . . 109 TYR CD2 . 15927 1
1164 . 1 1 109 109 TYR CE1 C 13 114.505 0.000 . 1 . . . . 109 TYR CE1 . 15927 1
1165 . 1 1 109 109 TYR CE2 C 13 114.505 0.000 . 1 . . . . 109 TYR CE2 . 15927 1
1166 . 1 1 109 109 TYR N N 15 124.179 0.000 . 1 . . . . 109 TYR N . 15927 1
1167 . 1 1 110 110 ASN H H 1 8.832 0.003 . 1 . . . . 110 ASN H . 15927 1
1168 . 1 1 110 110 ASN HA H 1 4.400 0.003 . 1 . . . . 110 ASN HA . 15927 1
1169 . 1 1 110 110 ASN HB2 H 1 2.174 0.004 . 2 . . . . 110 ASN HB2 . 15927 1
1170 . 1 1 110 110 ASN HB3 H 1 2.764 0.012 . 2 . . . . 110 ASN HB3 . 15927 1
1171 . 1 1 110 110 ASN HD21 H 1 7.703 0.002 . 1 . . . . 110 ASN HD21 . 15927 1
1172 . 1 1 110 110 ASN HD22 H 1 6.844 0.004 . 1 . . . . 110 ASN HD22 . 15927 1
1173 . 1 1 110 110 ASN CA C 13 55.845 0.096 . 1 . . . . 110 ASN CA . 15927 1
1174 . 1 1 110 110 ASN CB C 13 37.676 0.078 . 1 . . . . 110 ASN CB . 15927 1
1175 . 1 1 110 110 ASN N N 15 118.357 0.006 . 1 . . . . 110 ASN N . 15927 1
1176 . 1 1 110 110 ASN ND2 N 15 114.674 0.042 . 1 . . . . 110 ASN ND2 . 15927 1
1177 . 1 1 111 111 TRP H H 1 7.019 0.009 . 1 . . . . 111 TRP H . 15927 1
1178 . 1 1 111 111 TRP HA H 1 4.677 0.005 . 1 . . . . 111 TRP HA . 15927 1
1179 . 1 1 111 111 TRP HB2 H 1 2.319 0.011 . 2 . . . . 111 TRP HB2 . 15927 1
1180 . 1 1 111 111 TRP HB3 H 1 2.683 0.018 . 2 . . . . 111 TRP HB3 . 15927 1
1181 . 1 1 111 111 TRP HD1 H 1 7.127 0.008 . 1 . . . . 111 TRP HD1 . 15927 1
1182 . 1 1 111 111 TRP HE1 H 1 10.017 0.006 . 1 . . . . 111 TRP HE1 . 15927 1
1183 . 1 1 111 111 TRP HE3 H 1 7.589 0.004 . 1 . . . . 111 TRP HE3 . 15927 1
1184 . 1 1 111 111 TRP HH2 H 1 7.254 0.003 . 1 . . . . 111 TRP HH2 . 15927 1
1185 . 1 1 111 111 TRP HZ2 H 1 7.490 0.003 . 1 . . . . 111 TRP HZ2 . 15927 1
1186 . 1 1 111 111 TRP HZ3 H 1 7.186 0.004 . 1 . . . . 111 TRP HZ3 . 15927 1
1187 . 1 1 111 111 TRP CA C 13 56.497 0.029 . 1 . . . . 111 TRP CA . 15927 1
1188 . 1 1 111 111 TRP CB C 13 32.242 0.010 . 1 . . . . 111 TRP CB . 15927 1
1189 . 1 1 111 111 TRP CD1 C 13 124.309 0.000 . 1 . . . . 111 TRP CD1 . 15927 1
1190 . 1 1 111 111 TRP CE3 C 13 118.205 0.000 . 1 . . . . 111 TRP CE3 . 15927 1
1191 . 1 1 111 111 TRP CH2 C 13 121.925 0.000 . 1 . . . . 111 TRP CH2 . 15927 1
1192 . 1 1 111 111 TRP CZ2 C 13 111.883 0.000 . 1 . . . . 111 TRP CZ2 . 15927 1
1193 . 1 1 111 111 TRP CZ3 C 13 118.563 0.000 . 1 . . . . 111 TRP CZ3 . 15927 1
1194 . 1 1 111 111 TRP N N 15 115.195 0.044 . 1 . . . . 111 TRP N . 15927 1
1195 . 1 1 111 111 TRP NE1 N 15 128.196 0.011 . 1 . . . . 111 TRP NE1 . 15927 1
1196 . 1 1 112 112 TYR H H 1 7.773 0.004 . 1 . . . . 112 TYR H . 15927 1
1197 . 1 1 112 112 TYR HA H 1 5.411 0.006 . 1 . . . . 112 TYR HA . 15927 1
1198 . 1 1 112 112 TYR HB2 H 1 2.665 0.010 . 2 . . . . 112 TYR HB2 . 15927 1
1199 . 1 1 112 112 TYR HB3 H 1 3.388 0.004 . 2 . . . . 112 TYR HB3 . 15927 1
1200 . 1 1 112 112 TYR HD1 H 1 7.580 0.003 . 1 . . . . 112 TYR HD1 . 15927 1
1201 . 1 1 112 112 TYR HD2 H 1 7.580 0.003 . 1 . . . . 112 TYR HD2 . 15927 1
1202 . 1 1 112 112 TYR HE1 H 1 7.033 0.003 . 1 . . . . 112 TYR HE1 . 15927 1
1203 . 1 1 112 112 TYR HE2 H 1 7.033 0.003 . 1 . . . . 112 TYR HE2 . 15927 1
1204 . 1 1 112 112 TYR CA C 13 55.273 0.000 . 1 . . . . 112 TYR CA . 15927 1
1205 . 1 1 112 112 TYR CB C 13 32.770 0.000 . 1 . . . . 112 TYR CB . 15927 1
1206 . 1 1 112 112 TYR CD1 C 13 131.612 0.000 . 1 . . . . 112 TYR CD1 . 15927 1
1207 . 1 1 112 112 TYR CD2 C 13 131.612 0.000 . 1 . . . . 112 TYR CD2 . 15927 1
1208 . 1 1 112 112 TYR CE1 C 13 115.413 0.000 . 1 . . . . 112 TYR CE1 . 15927 1
1209 . 1 1 112 112 TYR CE2 C 13 115.413 0.000 . 1 . . . . 112 TYR CE2 . 15927 1
1210 . 1 1 112 112 TYR N N 15 117.871 0.070 . 1 . . . . 112 TYR N . 15927 1
1211 . 1 1 113 113 SER H H 1 8.741 0.003 . 1 . . . . 113 SER H . 15927 1
1212 . 1 1 113 113 SER HA H 1 4.210 0.004 . 1 . . . . 113 SER HA . 15927 1
1213 . 1 1 113 113 SER HB2 H 1 4.247 0.006 . 1 . . . . 113 SER HB2 . 15927 1
1214 . 1 1 113 113 SER HB3 H 1 4.247 0.006 . 1 . . . . 113 SER HB3 . 15927 1
1215 . 1 1 113 113 SER CA C 13 58.325 0.287 . 1 . . . . 113 SER CA . 15927 1
1216 . 1 1 113 113 SER CB C 13 63.910 0.068 . 1 . . . . 113 SER CB . 15927 1
1217 . 1 1 113 113 SER N N 15 119.124 0.029 . 1 . . . . 113 SER N . 15927 1
1218 . 1 1 114 114 ASN H H 1 8.622 0.174 . 1 . . . . 114 ASN H . 15927 1
1219 . 1 1 114 114 ASN HA H 1 5.833 0.007 . 1 . . . . 114 ASN HA . 15927 1
1220 . 1 1 114 114 ASN HB2 H 1 3.063 0.006 . 2 . . . . 114 ASN HB2 . 15927 1
1221 . 1 1 114 114 ASN HB3 H 1 3.383 0.004 . 2 . . . . 114 ASN HB3 . 15927 1
1222 . 1 1 114 114 ASN CA C 13 53.910 0.026 . 1 . . . . 114 ASN CA . 15927 1
1223 . 1 1 114 114 ASN CB C 13 38.307 0.059 . 1 . . . . 114 ASN CB . 15927 1
1224 . 1 1 114 114 ASN N N 15 122.895 0.467 . 1 . . . . 114 ASN N . 15927 1
1225 . 1 1 115 115 TRP H H 1 9.037 0.008 . 1 . . . . 115 TRP H . 15927 1
1226 . 1 1 115 115 TRP HA H 1 5.798 0.020 . 1 . . . . 115 TRP HA . 15927 1
1227 . 1 1 115 115 TRP HB2 H 1 2.875 0.005 . 1 . . . . 115 TRP HB2 . 15927 1
1228 . 1 1 115 115 TRP HB3 H 1 3.248 0.006 . 1 . . . . 115 TRP HB3 . 15927 1
1229 . 1 1 115 115 TRP HD1 H 1 7.610 0.021 . 1 . . . . 115 TRP HD1 . 15927 1
1230 . 1 1 115 115 TRP HE1 H 1 10.611 0.006 . 1 . . . . 115 TRP HE1 . 15927 1
1231 . 1 1 115 115 TRP HE3 H 1 7.145 0.010 . 1 . . . . 115 TRP HE3 . 15927 1
1232 . 1 1 115 115 TRP HH2 H 1 7.079 0.004 . 1 . . . . 115 TRP HH2 . 15927 1
1233 . 1 1 115 115 TRP HZ2 H 1 7.368 0.008 . 1 . . . . 115 TRP HZ2 . 15927 1
1234 . 1 1 115 115 TRP HZ3 H 1 6.814 0.004 . 1 . . . . 115 TRP HZ3 . 15927 1
1235 . 1 1 115 115 TRP CA C 13 57.029 0.080 . 1 . . . . 115 TRP CA . 15927 1
1236 . 1 1 115 115 TRP CB C 13 36.651 0.107 . 1 . . . . 115 TRP CB . 15927 1
1237 . 1 1 115 115 TRP CD1 C 13 126.632 0.000 . 1 . . . . 115 TRP CD1 . 15927 1
1238 . 1 1 115 115 TRP CH2 C 13 120.934 0.000 . 1 . . . . 115 TRP CH2 . 15927 1
1239 . 1 1 115 115 TRP CZ2 C 13 111.409 0.000 . 1 . . . . 115 TRP CZ2 . 15927 1
1240 . 1 1 115 115 TRP N N 15 121.450 0.079 . 1 . . . . 115 TRP N . 15927 1
1241 . 1 1 115 115 TRP NE1 N 15 129.766 0.000 . 1 . . . . 115 TRP NE1 . 15927 1
1242 . 1 1 116 116 TRP H H 1 9.772 0.016 . 1 . . . . 116 TRP H . 15927 1
1243 . 1 1 116 116 TRP HA H 1 5.591 0.009 . 1 . . . . 116 TRP HA . 15927 1
1244 . 1 1 116 116 TRP HB2 H 1 3.712 0.008 . 1 . . . . 116 TRP HB2 . 15927 1
1245 . 1 1 116 116 TRP HB3 H 1 4.158 0.007 . 1 . . . . 116 TRP HB3 . 15927 1
1246 . 1 1 116 116 TRP HD1 H 1 6.731 0.007 . 1 . . . . 116 TRP HD1 . 15927 1
1247 . 1 1 116 116 TRP HE1 H 1 9.346 0.012 . 1 . . . . 116 TRP HE1 . 15927 1
1248 . 1 1 116 116 TRP HE3 H 1 7.348 0.005 . 1 . . . . 116 TRP HE3 . 15927 1
1249 . 1 1 116 116 TRP HH2 H 1 6.612 0.006 . 1 . . . . 116 TRP HH2 . 15927 1
1250 . 1 1 116 116 TRP HZ2 H 1 7.356 0.006 . 1 . . . . 116 TRP HZ2 . 15927 1
1251 . 1 1 116 116 TRP HZ3 H 1 7.047 0.006 . 1 . . . . 116 TRP HZ3 . 15927 1
1252 . 1 1 116 116 TRP CA C 13 56.413 0.062 . 1 . . . . 116 TRP CA . 15927 1
1253 . 1 1 116 116 TRP CB C 13 32.259 0.089 . 1 . . . . 116 TRP CB . 15927 1
1254 . 1 1 116 116 TRP CD1 C 13 125.539 0.000 . 1 . . . . 116 TRP CD1 . 15927 1
1255 . 1 1 116 116 TRP CE3 C 13 116.454 0.029 . 1 . . . . 116 TRP CE3 . 15927 1
1256 . 1 1 116 116 TRP CH2 C 13 120.076 0.000 . 1 . . . . 116 TRP CH2 . 15927 1
1257 . 1 1 116 116 TRP CZ2 C 13 110.783 0.000 . 1 . . . . 116 TRP CZ2 . 15927 1
1258 . 1 1 116 116 TRP CZ3 C 13 118.238 0.000 . 1 . . . . 116 TRP CZ3 . 15927 1
1259 . 1 1 116 116 TRP N N 15 116.532 0.061 . 1 . . . . 116 TRP N . 15927 1
1260 . 1 1 116 116 TRP NE1 N 15 129.297 0.042 . 1 . . . . 116 TRP NE1 . 15927 1
1261 . 1 1 117 117 ASP H H 1 9.079 0.018 . 1 . . . . 117 ASP H . 15927 1
1262 . 1 1 117 117 ASP HA H 1 4.612 0.009 . 1 . . . . 117 ASP HA . 15927 1
1263 . 1 1 117 117 ASP HB2 H 1 2.548 0.006 . 2 . . . . 117 ASP HB2 . 15927 1
1264 . 1 1 117 117 ASP HB3 H 1 2.649 0.022 . 2 . . . . 117 ASP HB3 . 15927 1
1265 . 1 1 117 117 ASP CA C 13 53.292 0.047 . 1 . . . . 117 ASP CA . 15927 1
1266 . 1 1 117 117 ASP CB C 13 42.716 0.119 . 1 . . . . 117 ASP CB . 15927 1
1267 . 1 1 117 117 ASP N N 15 112.217 0.048 . 1 . . . . 117 ASP N . 15927 1
1268 . 1 1 118 118 VAL H H 1 8.526 0.010 . 1 . . . . 118 VAL H . 15927 1
1269 . 1 1 118 118 VAL HA H 1 5.141 0.012 . 1 . . . . 118 VAL HA . 15927 1
1270 . 1 1 118 118 VAL HB H 1 2.020 0.008 . 1 . . . . 118 VAL HB . 15927 1
1271 . 1 1 118 118 VAL HG11 H 1 1.056 0.006 . 2 . . . . 118 VAL HG1 . 15927 1
1272 . 1 1 118 118 VAL HG12 H 1 1.056 0.006 . 2 . . . . 118 VAL HG1 . 15927 1
1273 . 1 1 118 118 VAL HG13 H 1 1.056 0.006 . 2 . . . . 118 VAL HG1 . 15927 1
1274 . 1 1 118 118 VAL HG21 H 1 1.341 0.004 . 2 . . . . 118 VAL HG2 . 15927 1
1275 . 1 1 118 118 VAL HG22 H 1 1.341 0.004 . 2 . . . . 118 VAL HG2 . 15927 1
1276 . 1 1 118 118 VAL HG23 H 1 1.341 0.004 . 2 . . . . 118 VAL HG2 . 15927 1
1277 . 1 1 118 118 VAL CA C 13 60.738 0.023 . 1 . . . . 118 VAL CA . 15927 1
1278 . 1 1 118 118 VAL CB C 13 36.510 0.083 . 1 . . . . 118 VAL CB . 15927 1
1279 . 1 1 118 118 VAL CG1 C 13 22.530 0.087 . 2 . . . . 118 VAL CG1 . 15927 1
1280 . 1 1 118 118 VAL CG2 C 13 23.278 0.108 . 2 . . . . 118 VAL CG2 . 15927 1
1281 . 1 1 118 118 VAL N N 15 118.540 0.034 . 1 . . . . 118 VAL N . 15927 1
1282 . 1 1 119 119 LYS H H 1 9.108 0.004 . 1 . . . . 119 LYS H . 15927 1
1283 . 1 1 119 119 LYS HA H 1 4.377 0.011 . 1 . . . . 119 LYS HA . 15927 1
1284 . 1 1 119 119 LYS HB2 H 1 1.384 0.004 . 2 . . . . 119 LYS HB2 . 15927 1
1285 . 1 1 119 119 LYS HB3 H 1 1.466 0.005 . 2 . . . . 119 LYS HB3 . 15927 1
1286 . 1 1 119 119 LYS HD2 H 1 1.389 0.002 . 2 . . . . 119 LYS HD2 . 15927 1
1287 . 1 1 119 119 LYS HD3 H 1 1.480 0.007 . 2 . . . . 119 LYS HD3 . 15927 1
1288 . 1 1 119 119 LYS HE2 H 1 2.425 0.005 . 2 . . . . 119 LYS HE2 . 15927 1
1289 . 1 1 119 119 LYS HE3 H 1 2.678 0.006 . 2 . . . . 119 LYS HE3 . 15927 1
1290 . 1 1 119 119 LYS HG2 H 1 0.710 0.008 . 2 . . . . 119 LYS HG2 . 15927 1
1291 . 1 1 119 119 LYS HG3 H 1 1.026 0.007 . 2 . . . . 119 LYS HG3 . 15927 1
1292 . 1 1 119 119 LYS CA C 13 56.122 0.207 . 1 . . . . 119 LYS CA . 15927 1
1293 . 1 1 119 119 LYS CB C 13 37.333 0.055 . 1 . . . . 119 LYS CB . 15927 1
1294 . 1 1 119 119 LYS CD C 13 29.601 0.086 . 1 . . . . 119 LYS CD . 15927 1
1295 . 1 1 119 119 LYS CE C 13 42.315 0.109 . 1 . . . . 119 LYS CE . 15927 1
1296 . 1 1 119 119 LYS CG C 13 25.676 0.141 . 1 . . . . 119 LYS CG . 15927 1
1297 . 1 1 119 119 LYS N N 15 126.407 0.030 . 1 . . . . 119 LYS N . 15927 1
1298 . 1 1 120 120 ILE H H 1 8.427 0.008 . 1 . . . . 120 ILE H . 15927 1
1299 . 1 1 120 120 ILE HA H 1 5.130 0.005 . 1 . . . . 120 ILE HA . 15927 1
1300 . 1 1 120 120 ILE HB H 1 1.534 0.008 . 1 . . . . 120 ILE HB . 15927 1
1301 . 1 1 120 120 ILE HD11 H 1 0.722 0.002 . 1 . . . . 120 ILE HD1 . 15927 1
1302 . 1 1 120 120 ILE HD12 H 1 0.722 0.002 . 1 . . . . 120 ILE HD1 . 15927 1
1303 . 1 1 120 120 ILE HD13 H 1 0.722 0.002 . 1 . . . . 120 ILE HD1 . 15927 1
1304 . 1 1 120 120 ILE HG12 H 1 0.827 0.004 . 2 . . . . 120 ILE HG12 . 15927 1
1305 . 1 1 120 120 ILE HG13 H 1 1.560 0.002 . 2 . . . . 120 ILE HG13 . 15927 1
1306 . 1 1 120 120 ILE HG21 H 1 0.199 0.001 . 1 . . . . 120 ILE HG2 . 15927 1
1307 . 1 1 120 120 ILE HG22 H 1 0.199 0.001 . 1 . . . . 120 ILE HG2 . 15927 1
1308 . 1 1 120 120 ILE HG23 H 1 0.199 0.001 . 1 . . . . 120 ILE HG2 . 15927 1
1309 . 1 1 120 120 ILE CA C 13 59.553 0.048 . 1 . . . . 120 ILE CA . 15927 1
1310 . 1 1 120 120 ILE CB C 13 38.310 0.093 . 1 . . . . 120 ILE CB . 15927 1
1311 . 1 1 120 120 ILE CD1 C 13 15.793 0.123 . 1 . . . . 120 ILE CD1 . 15927 1
1312 . 1 1 120 120 ILE CG1 C 13 28.713 0.104 . 1 . . . . 120 ILE CG1 . 15927 1
1313 . 1 1 120 120 ILE CG2 C 13 18.204 0.045 . 1 . . . . 120 ILE CG2 . 15927 1
1314 . 1 1 120 120 ILE N N 15 121.061 0.024 . 1 . . . . 120 ILE N . 15927 1
1315 . 1 1 121 121 TYR H H 1 9.474 0.020 . 1 . . . . 121 TYR H . 15927 1
1316 . 1 1 121 121 TYR HA H 1 4.722 0.007 . 1 . . . . 121 TYR HA . 15927 1
1317 . 1 1 121 121 TYR HB2 H 1 2.300 0.007 . 2 . . . . 121 TYR HB2 . 15927 1
1318 . 1 1 121 121 TYR HB3 H 1 2.898 0.006 . 2 . . . . 121 TYR HB3 . 15927 1
1319 . 1 1 121 121 TYR HD1 H 1 6.947 0.007 . 1 . . . . 121 TYR HD1 . 15927 1
1320 . 1 1 121 121 TYR HD2 H 1 6.947 0.007 . 1 . . . . 121 TYR HD2 . 15927 1
1321 . 1 1 121 121 TYR HE1 H 1 6.666 0.003 . 1 . . . . 121 TYR HE1 . 15927 1
1322 . 1 1 121 121 TYR HE2 H 1 6.666 0.003 . 1 . . . . 121 TYR HE2 . 15927 1
1323 . 1 1 121 121 TYR CA C 13 55.117 0.128 . 1 . . . . 121 TYR CA . 15927 1
1324 . 1 1 121 121 TYR CB C 13 40.455 0.078 . 1 . . . . 121 TYR CB . 15927 1
1325 . 1 1 121 121 TYR CD1 C 13 130.131 0.000 . 1 . . . . 121 TYR CD1 . 15927 1
1326 . 1 1 121 121 TYR CD2 C 13 130.131 0.000 . 1 . . . . 121 TYR CD2 . 15927 1
1327 . 1 1 121 121 TYR CE1 C 13 115.208 0.000 . 1 . . . . 121 TYR CE1 . 15927 1
1328 . 1 1 121 121 TYR CE2 C 13 115.208 0.000 . 1 . . . . 121 TYR CE2 . 15927 1
1329 . 1 1 121 121 TYR N N 15 127.294 0.041 . 1 . . . . 121 TYR N . 15927 1
1330 . 1 1 122 122 PRO HA H 1 4.856 0.013 . 1 . . . . 122 PRO HA . 15927 1
1331 . 1 1 122 122 PRO HB2 H 1 1.983 0.005 . 2 . . . . 122 PRO HB2 . 15927 1
1332 . 1 1 122 122 PRO HB3 H 1 2.323 0.005 . 2 . . . . 122 PRO HB3 . 15927 1
1333 . 1 1 122 122 PRO HD2 H 1 3.861 0.007 . 1 . . . . 122 PRO HD2 . 15927 1
1334 . 1 1 122 122 PRO HD3 H 1 3.861 0.007 . 1 . . . . 122 PRO HD3 . 15927 1
1335 . 1 1 122 122 PRO HG2 H 1 2.205 0.006 . 2 . . . . 122 PRO HG2 . 15927 1
1336 . 1 1 122 122 PRO HG3 H 1 2.133 0.004 . 2 . . . . 122 PRO HG3 . 15927 1
1337 . 1 1 122 122 PRO CA C 13 62.028 0.075 . 1 . . . . 122 PRO CA . 15927 1
1338 . 1 1 122 122 PRO CB C 13 32.175 0.083 . 1 . . . . 122 PRO CB . 15927 1
1339 . 1 1 122 122 PRO CD C 13 50.459 0.075 . 1 . . . . 122 PRO CD . 15927 1
1340 . 1 1 122 122 PRO CG C 13 27.670 0.063 . 1 . . . . 122 PRO CG . 15927 1
1341 . 1 1 123 123 GLY H H 1 8.392 0.010 . 1 . . . . 123 GLY H . 15927 1
1342 . 1 1 123 123 GLY HA2 H 1 3.965 0.006 . 2 . . . . 123 GLY HA2 . 15927 1
1343 . 1 1 123 123 GLY HA3 H 1 4.083 0.008 . 2 . . . . 123 GLY HA3 . 15927 1
1344 . 1 1 123 123 GLY CA C 13 45.380 0.102 . 1 . . . . 123 GLY CA . 15927 1
1345 . 1 1 123 123 GLY N N 15 110.315 0.058 . 1 . . . . 123 GLY N . 15927 1
1346 . 1 1 124 124 LYS H H 1 8.343 0.003 . 1 . . . . 124 LYS H . 15927 1
1347 . 1 1 124 124 LYS HA H 1 3.881 0.006 . 1 . . . . 124 LYS HA . 15927 1
1348 . 1 1 124 124 LYS HB2 H 1 1.572 0.008 . 2 . . . . 124 LYS HB2 . 15927 1
1349 . 1 1 124 124 LYS HB3 H 1 1.056 0.011 . 2 . . . . 124 LYS HB3 . 15927 1
1350 . 1 1 124 124 LYS HD2 H 1 1.156 0.004 . 2 . . . . 124 LYS HD2 . 15927 1
1351 . 1 1 124 124 LYS HD3 H 1 1.236 0.004 . 2 . . . . 124 LYS HD3 . 15927 1
1352 . 1 1 124 124 LYS HE2 H 1 2.003 0.004 . 2 . . . . 124 LYS HE2 . 15927 1
1353 . 1 1 124 124 LYS HE3 H 1 2.226 0.002 . 2 . . . . 124 LYS HE3 . 15927 1
1354 . 1 1 124 124 LYS HG2 H 1 0.429 0.009 . 2 . . . . 124 LYS HG2 . 15927 1
1355 . 1 1 124 124 LYS HG3 H 1 0.745 0.011 . 2 . . . . 124 LYS HG3 . 15927 1
1356 . 1 1 124 124 LYS CA C 13 55.880 0.071 . 1 . . . . 124 LYS CA . 15927 1
1357 . 1 1 124 124 LYS CB C 13 32.798 0.083 . 1 . . . . 124 LYS CB . 15927 1
1358 . 1 1 124 124 LYS CD C 13 28.816 0.093 . 1 . . . . 124 LYS CD . 15927 1
1359 . 1 1 124 124 LYS CE C 13 41.106 0.079 . 1 . . . . 124 LYS CE . 15927 1
1360 . 1 1 124 124 LYS CG C 13 25.598 0.104 . 1 . . . . 124 LYS CG . 15927 1
1361 . 1 1 124 124 LYS N N 15 121.910 0.030 . 1 . . . . 124 LYS N . 15927 1
1362 . 1 1 125 125 ARG H H 1 8.441 0.008 . 1 . . . . 125 ARG H . 15927 1
1363 . 1 1 125 125 ARG HA H 1 4.381 0.003 . 1 . . . . 125 ARG HA . 15927 1
1364 . 1 1 125 125 ARG HB2 H 1 1.286 0.006 . 1 . . . . 125 ARG HB2 . 15927 1
1365 . 1 1 125 125 ARG HB3 H 1 1.286 0.006 . 1 . . . . 125 ARG HB3 . 15927 1
1366 . 1 1 125 125 ARG HD2 H 1 2.509 0.004 . 2 . . . . 125 ARG HD2 . 15927 1
1367 . 1 1 125 125 ARG HD3 H 1 2.809 0.005 . 2 . . . . 125 ARG HD3 . 15927 1
1368 . 1 1 125 125 ARG HG2 H 1 1.030 0.004 . 2 . . . . 125 ARG HG2 . 15927 1
1369 . 1 1 125 125 ARG HG3 H 1 1.208 0.006 . 2 . . . . 125 ARG HG3 . 15927 1
1370 . 1 1 125 125 ARG CA C 13 53.898 0.072 . 1 . . . . 125 ARG CA . 15927 1
1371 . 1 1 125 125 ARG CB C 13 32.099 0.101 . 1 . . . . 125 ARG CB . 15927 1
1372 . 1 1 125 125 ARG CD C 13 42.651 0.072 . 1 . . . . 125 ARG CD . 15927 1
1373 . 1 1 125 125 ARG CG C 13 26.715 0.092 . 1 . . . . 125 ARG CG . 15927 1
1374 . 1 1 125 125 ARG N N 15 131.924 0.099 . 1 . . . . 125 ARG N . 15927 1
1375 . 1 1 126 126 ARG H H 1 7.909 0.003 . 1 . . . . 126 ARG H . 15927 1
1376 . 1 1 126 126 ARG HA H 1 3.815 0.006 . 1 . . . . 126 ARG HA . 15927 1
1377 . 1 1 126 126 ARG HB2 H 1 1.453 0.008 . 1 . . . . 126 ARG HB2 . 15927 1
1378 . 1 1 126 126 ARG HB3 H 1 1.680 0.005 . 2 . . . . 126 ARG HB3 . 15927 1
1379 . 1 1 126 126 ARG HD2 H 1 3.006 0.013 . 2 . . . . 126 ARG HD2 . 15927 1
1380 . 1 1 126 126 ARG HD3 H 1 3.181 0.004 . 2 . . . . 126 ARG HD3 . 15927 1
1381 . 1 1 126 126 ARG HG2 H 1 1.359 0.006 . 2 . . . . 126 ARG HG2 . 15927 1
1382 . 1 1 126 126 ARG HG3 H 1 1.470 0.005 . 2 . . . . 126 ARG HG3 . 15927 1
1383 . 1 1 126 126 ARG CA C 13 56.511 0.084 . 1 . . . . 126 ARG CA . 15927 1
1384 . 1 1 126 126 ARG CB C 13 30.712 0.101 . 1 . . . . 126 ARG CB . 15927 1
1385 . 1 1 126 126 ARG CD C 13 43.359 0.188 . 1 . . . . 126 ARG CD . 15927 1
1386 . 1 1 126 126 ARG CG C 13 28.508 0.183 . 1 . . . . 126 ARG CG . 15927 1
1387 . 1 1 126 126 ARG N N 15 121.098 0.034 . 1 . . . . 126 ARG N . 15927 1
1388 . 1 1 127 127 ALA H H 1 9.258 0.005 . 1 . . . . 127 ALA H . 15927 1
1389 . 1 1 127 127 ALA HA H 1 4.336 0.008 . 1 . . . . 127 ALA HA . 15927 1
1390 . 1 1 127 127 ALA HB1 H 1 1.128 0.004 . 1 . . . . 127 ALA HB . 15927 1
1391 . 1 1 127 127 ALA HB2 H 1 1.128 0.004 . 1 . . . . 127 ALA HB . 15927 1
1392 . 1 1 127 127 ALA HB3 H 1 1.128 0.004 . 1 . . . . 127 ALA HB . 15927 1
1393 . 1 1 127 127 ALA CA C 13 52.511 0.064 . 1 . . . . 127 ALA CA . 15927 1
1394 . 1 1 127 127 ALA CB C 13 19.669 0.069 . 1 . . . . 127 ALA CB . 15927 1
1395 . 1 1 127 127 ALA N N 15 123.650 0.044 . 1 . . . . 127 ALA N . 15927 1
1396 . 1 1 128 128 ASP H H 1 6.923 0.004 . 1 . . . . 128 ASP H . 15927 1
1397 . 1 1 128 128 ASP HA H 1 3.701 0.004 . 1 . . . . 128 ASP HA . 15927 1
1398 . 1 1 128 128 ASP HB2 H 1 2.749 0.007 . 1 . . . . 128 ASP HB2 . 15927 1
1399 . 1 1 128 128 ASP HB3 H 1 2.749 0.007 . 1 . . . . 128 ASP HB3 . 15927 1
1400 . 1 1 128 128 ASP CA C 13 52.166 0.064 . 1 . . . . 128 ASP CA . 15927 1
1401 . 1 1 128 128 ASP CB C 13 40.873 0.047 . 1 . . . . 128 ASP CB . 15927 1
1402 . 1 1 128 128 ASP N N 15 120.262 0.033 . 1 . . . . 128 ASP N . 15927 1
1403 . 1 1 129 129 GLN H H 1 8.096 0.006 . 1 . . . . 129 GLN H . 15927 1
1404 . 1 1 129 129 GLN HA H 1 3.602 0.006 . 1 . . . . 129 GLN HA . 15927 1
1405 . 1 1 129 129 GLN HB2 H 1 1.701 0.004 . 1 . . . . 129 GLN HB2 . 15927 1
1406 . 1 1 129 129 GLN HB3 H 1 2.008 0.004 . 1 . . . . 129 GLN HB3 . 15927 1
1407 . 1 1 129 129 GLN HE21 H 1 6.732 0.002 . 1 . . . . 129 GLN HE21 . 15927 1
1408 . 1 1 129 129 GLN HE22 H 1 7.952 0.009 . 1 . . . . 129 GLN HE22 . 15927 1
1409 . 1 1 129 129 GLN HG2 H 1 2.310 0.004 . 2 . . . . 129 GLN HG2 . 15927 1
1410 . 1 1 129 129 GLN HG3 H 1 2.375 0.004 . 2 . . . . 129 GLN HG3 . 15927 1
1411 . 1 1 129 129 GLN CA C 13 59.633 0.047 . 1 . . . . 129 GLN CA . 15927 1
1412 . 1 1 129 129 GLN CB C 13 27.758 0.095 . 1 . . . . 129 GLN CB . 15927 1
1413 . 1 1 129 129 GLN CG C 13 32.993 0.117 . 1 . . . . 129 GLN CG . 15927 1
1414 . 1 1 129 129 GLN N N 15 119.080 0.049 . 1 . . . . 129 GLN N . 15927 1
1415 . 1 1 129 129 GLN NE2 N 15 111.785 0.022 . 1 . . . . 129 GLN NE2 . 15927 1
1416 . 1 1 130 130 GLY H H 1 7.893 0.005 . 1 . . . . 130 GLY H . 15927 1
1417 . 1 1 130 130 GLY HA2 H 1 3.752 0.021 . 2 . . . . 130 GLY QA . 15927 1
1418 . 1 1 130 130 GLY HA3 H 1 3.752 0.021 . 2 . . . . 130 GLY QA . 15927 1
1419 . 1 1 130 130 GLY CA C 13 46.868 0.025 . 1 . . . . 130 GLY CA . 15927 1
1420 . 1 1 130 130 GLY N N 15 107.049 0.033 . 1 . . . . 130 GLY N . 15927 1
1421 . 1 1 131 131 MET H H 1 8.096 0.006 . 1 . . . . 131 MET H . 15927 1
1422 . 1 1 131 131 MET HA H 1 3.693 0.004 . 1 . . . . 131 MET HA . 15927 1
1423 . 1 1 131 131 MET HB2 H 1 2.143 0.006 . 1 . . . . 131 MET HB2 . 15927 1
1424 . 1 1 131 131 MET HB3 H 1 2.143 0.006 . 1 . . . . 131 MET HB3 . 15927 1
1425 . 1 1 131 131 MET HE1 H 1 2.198 0.001 . 1 . . . . 131 MET HE . 15927 1
1426 . 1 1 131 131 MET HE2 H 1 2.198 0.001 . 1 . . . . 131 MET HE . 15927 1
1427 . 1 1 131 131 MET HE3 H 1 2.198 0.001 . 1 . . . . 131 MET HE . 15927 1
1428 . 1 1 131 131 MET CA C 13 59.436 0.060 . 1 . . . . 131 MET CA . 15927 1
1429 . 1 1 131 131 MET CB C 13 34.598 0.089 . 1 . . . . 131 MET CB . 15927 1
1430 . 1 1 131 131 MET CG C 13 32.103 0.013 . 1 . . . . 131 MET CG . 15927 1
1431 . 1 1 131 131 MET N N 15 124.417 0.036 . 1 . . . . 131 MET N . 15927 1
1432 . 1 1 132 132 TYR H H 1 7.771 0.010 . 1 . . . . 132 TYR H . 15927 1
1433 . 1 1 132 132 TYR HA H 1 3.854 0.006 . 1 . . . . 132 TYR HA . 15927 1
1434 . 1 1 132 132 TYR HB2 H 1 3.152 0.003 . 1 . . . . 132 TYR HB2 . 15927 1
1435 . 1 1 132 132 TYR HB3 H 1 3.018 0.006 . 1 . . . . 132 TYR HB3 . 15927 1
1436 . 1 1 132 132 TYR HD1 H 1 6.846 0.004 . 1 . . . . 132 TYR HD1 . 15927 1
1437 . 1 1 132 132 TYR HD2 H 1 6.846 0.004 . 1 . . . . 132 TYR HD2 . 15927 1
1438 . 1 1 132 132 TYR HE1 H 1 6.383 0.009 . 1 . . . . 132 TYR HE1 . 15927 1
1439 . 1 1 132 132 TYR HE2 H 1 6.383 0.009 . 1 . . . . 132 TYR HE2 . 15927 1
1440 . 1 1 132 132 TYR CA C 13 62.161 0.078 . 1 . . . . 132 TYR CA . 15927 1
1441 . 1 1 132 132 TYR CB C 13 37.777 0.114 . 1 . . . . 132 TYR CB . 15927 1
1442 . 1 1 132 132 TYR CD1 C 13 129.680 0.000 . 1 . . . . 132 TYR CD1 . 15927 1
1443 . 1 1 132 132 TYR CD2 C 13 129.680 0.000 . 1 . . . . 132 TYR CD2 . 15927 1
1444 . 1 1 132 132 TYR CE1 C 13 115.366 0.000 . 1 . . . . 132 TYR CE1 . 15927 1
1445 . 1 1 132 132 TYR CE2 C 13 115.366 0.000 . 1 . . . . 132 TYR CE2 . 15927 1
1446 . 1 1 132 132 TYR N N 15 116.602 0.041 . 1 . . . . 132 TYR N . 15927 1
1447 . 1 1 133 133 GLU H H 1 8.780 0.008 . 1 . . . . 133 GLU H . 15927 1
1448 . 1 1 133 133 GLU HA H 1 3.327 0.003 . 1 . . . . 133 GLU HA . 15927 1
1449 . 1 1 133 133 GLU HB2 H 1 2.125 0.007 . 1 . . . . 133 GLU HB2 . 15927 1
1450 . 1 1 133 133 GLU HB3 H 1 2.125 0.007 . 1 . . . . 133 GLU HB3 . 15927 1
1451 . 1 1 133 133 GLU HG2 H 1 2.280 0.008 . 2 . . . . 133 GLU HG2 . 15927 1
1452 . 1 1 133 133 GLU HG3 H 1 2.898 0.006 . 2 . . . . 133 GLU HG3 . 15927 1
1453 . 1 1 133 133 GLU CA C 13 60.016 0.054 . 1 . . . . 133 GLU CA . 15927 1
1454 . 1 1 133 133 GLU CB C 13 29.046 0.077 . 1 . . . . 133 GLU CB . 15927 1
1455 . 1 1 133 133 GLU CG C 13 37.180 0.099 . 1 . . . . 133 GLU CG . 15927 1
1456 . 1 1 133 133 GLU N N 15 118.589 0.050 . 1 . . . . 133 GLU N . 15927 1
1457 . 1 1 134 134 ASP H H 1 8.039 0.017 . 1 . . . . 134 ASP H . 15927 1
1458 . 1 1 134 134 ASP HA H 1 4.163 0.008 . 1 . . . . 134 ASP HA . 15927 1
1459 . 1 1 134 134 ASP HB2 H 1 2.841 0.007 . 1 . . . . 134 ASP HB2 . 15927 1
1460 . 1 1 134 134 ASP HB3 H 1 2.841 0.007 . 1 . . . . 134 ASP HB3 . 15927 1
1461 . 1 1 134 134 ASP CA C 13 57.233 0.096 . 1 . . . . 134 ASP CA . 15927 1
1462 . 1 1 134 134 ASP CB C 13 42.645 0.075 . 1 . . . . 134 ASP CB . 15927 1
1463 . 1 1 134 134 ASP N N 15 118.368 0.040 . 1 . . . . 134 ASP N . 15927 1
1464 . 1 1 135 135 MET H H 1 7.203 0.005 . 1 . . . . 135 MET H . 15927 1
1465 . 1 1 135 135 MET HA H 1 3.963 0.029 . 1 . . . . 135 MET HA . 15927 1
1466 . 1 1 135 135 MET HB2 H 1 1.826 0.004 . 2 . . . . 135 MET HB2 . 15927 1
1467 . 1 1 135 135 MET HB3 H 1 2.133 0.002 . 2 . . . . 135 MET HB3 . 15927 1
1468 . 1 1 135 135 MET HE1 H 1 1.915 0.001 . 1 . . . . 135 MET HE . 15927 1
1469 . 1 1 135 135 MET HE2 H 1 1.915 0.001 . 1 . . . . 135 MET HE . 15927 1
1470 . 1 1 135 135 MET HE3 H 1 1.915 0.001 . 1 . . . . 135 MET HE . 15927 1
1471 . 1 1 135 135 MET HG2 H 1 2.684 0.004 . 2 . . . . 135 MET HG2 . 15927 1
1472 . 1 1 135 135 MET HG3 H 1 2.927 0.006 . 2 . . . . 135 MET HG3 . 15927 1
1473 . 1 1 135 135 MET CA C 13 58.524 0.052 . 1 . . . . 135 MET CA . 15927 1
1474 . 1 1 135 135 MET CB C 13 35.406 0.000 . 1 . . . . 135 MET CB . 15927 1
1475 . 1 1 135 135 MET N N 15 113.231 0.031 . 1 . . . . 135 MET N . 15927 1
1476 . 1 1 136 136 TYR H H 1 8.967 0.048 . 1 . . . . 136 TYR H . 15927 1
1477 . 1 1 136 136 TYR HA H 1 3.279 0.010 . 1 . . . . 136 TYR HA . 15927 1
1478 . 1 1 136 136 TYR HB2 H 1 2.132 0.008 . 1 . . . . 136 TYR HB2 . 15927 1
1479 . 1 1 136 136 TYR HB3 H 1 1.611 0.013 . 1 . . . . 136 TYR HB3 . 15927 1
1480 . 1 1 136 136 TYR HD1 H 1 5.859 0.004 . 1 . . . . 136 TYR HD1 . 15927 1
1481 . 1 1 136 136 TYR HD2 H 1 5.859 0.004 . 1 . . . . 136 TYR HD2 . 15927 1
1482 . 1 1 136 136 TYR HE1 H 1 6.472 0.004 . 1 . . . . 136 TYR HE1 . 15927 1
1483 . 1 1 136 136 TYR HE2 H 1 6.472 0.004 . 1 . . . . 136 TYR HE2 . 15927 1
1484 . 1 1 136 136 TYR CA C 13 62.819 0.080 . 1 . . . . 136 TYR CA . 15927 1
1485 . 1 1 136 136 TYR CB C 13 38.851 0.049 . 1 . . . . 136 TYR CB . 15927 1
1486 . 1 1 136 136 TYR CD1 C 13 129.439 0.000 . 1 . . . . 136 TYR CD1 . 15927 1
1487 . 1 1 136 136 TYR CD2 C 13 129.439 0.000 . 1 . . . . 136 TYR CD2 . 15927 1
1488 . 1 1 136 136 TYR CE1 C 13 116.529 0.000 . 1 . . . . 136 TYR CE1 . 15927 1
1489 . 1 1 136 136 TYR CE2 C 13 116.529 0.000 . 1 . . . . 136 TYR CE2 . 15927 1
1490 . 1 1 136 136 TYR N N 15 120.559 0.046 . 1 . . . . 136 TYR N . 15927 1
1491 . 1 1 137 137 TYR H H 1 7.708 0.022 . 1 . . . . 137 TYR H . 15927 1
1492 . 1 1 137 137 TYR HA H 1 4.293 0.006 . 1 . . . . 137 TYR HA . 15927 1
1493 . 1 1 137 137 TYR HB2 H 1 3.263 0.010 . 1 . . . . 137 TYR HB2 . 15927 1
1494 . 1 1 137 137 TYR HB3 H 1 3.263 0.010 . 1 . . . . 137 TYR HB3 . 15927 1
1495 . 1 1 137 137 TYR HD1 H 1 7.102 0.004 . 1 . . . . 137 TYR HD1 . 15927 1
1496 . 1 1 137 137 TYR HD2 H 1 7.102 0.004 . 1 . . . . 137 TYR HD2 . 15927 1
1497 . 1 1 137 137 TYR HE1 H 1 6.812 0.003 . 1 . . . . 137 TYR HE1 . 15927 1
1498 . 1 1 137 137 TYR HE2 H 1 6.812 0.003 . 1 . . . . 137 TYR HE2 . 15927 1
1499 . 1 1 137 137 TYR CA C 13 57.604 0.113 . 1 . . . . 137 TYR CA . 15927 1
1500 . 1 1 137 137 TYR CB C 13 35.906 0.134 . 1 . . . . 137 TYR CB . 15927 1
1501 . 1 1 137 137 TYR CD1 C 13 128.377 0.000 . 1 . . . . 137 TYR CD1 . 15927 1
1502 . 1 1 137 137 TYR CD2 C 13 128.377 0.000 . 1 . . . . 137 TYR CD2 . 15927 1
1503 . 1 1 137 137 TYR CE1 C 13 115.223 0.000 . 1 . . . . 137 TYR CE1 . 15927 1
1504 . 1 1 137 137 TYR CE2 C 13 115.223 0.000 . 1 . . . . 137 TYR CE2 . 15927 1
1505 . 1 1 137 137 TYR N N 15 111.202 0.035 . 1 . . . . 137 TYR N . 15927 1
1506 . 1 1 138 138 GLY H H 1 6.632 0.007 . 1 . . . . 138 GLY H . 15927 1
1507 . 1 1 138 138 GLY HA2 H 1 4.267 0.009 . 1 . . . . 138 GLY HA2 . 15927 1
1508 . 1 1 138 138 GLY HA3 H 1 3.353 0.003 . 1 . . . . 138 GLY HA3 . 15927 1
1509 . 1 1 138 138 GLY CA C 13 45.853 0.035 . 1 . . . . 138 GLY CA . 15927 1
1510 . 1 1 138 138 GLY N N 15 108.475 0.034 . 1 . . . . 138 GLY N . 15927 1
1511 . 1 1 139 139 ASN H H 1 8.460 0.004 . 1 . . . . 139 ASN H . 15927 1
1512 . 1 1 139 139 ASN HA H 1 4.706 0.009 . 1 . . . . 139 ASN HA . 15927 1
1513 . 1 1 139 139 ASN HB2 H 1 2.448 0.005 . 2 . . . . 139 ASN HB2 . 15927 1
1514 . 1 1 139 139 ASN HB3 H 1 2.596 0.007 . 2 . . . . 139 ASN HB3 . 15927 1
1515 . 1 1 139 139 ASN HD21 H 1 6.705 0.002 . 2 . . . . 139 ASN HD21 . 15927 1
1516 . 1 1 139 139 ASN HD22 H 1 7.426 0.004 . 2 . . . . 139 ASN HD22 . 15927 1
1517 . 1 1 139 139 ASN CA C 13 51.866 0.079 . 1 . . . . 139 ASN CA . 15927 1
1518 . 1 1 139 139 ASN CB C 13 38.685 0.084 . 1 . . . . 139 ASN CB . 15927 1
1519 . 1 1 139 139 ASN N N 15 121.813 0.057 . 1 . . . . 139 ASN N . 15927 1
1520 . 1 1 139 139 ASN ND2 N 15 112.413 0.022 . 1 . . . . 139 ASN ND2 . 15927 1
1521 . 1 1 140 140 PRO HA H 1 3.958 0.013 . 1 . . . . 140 PRO HA . 15927 1
1522 . 1 1 140 140 PRO HB2 H 1 1.960 0.004 . 1 . . . . 140 PRO HB2 . 15927 1
1523 . 1 1 140 140 PRO HB3 H 1 1.960 0.004 . 1 . . . . 140 PRO HB3 . 15927 1
1524 . 1 1 140 140 PRO HD2 H 1 2.948 0.009 . 1 . . . . 140 PRO HD2 . 15927 1
1525 . 1 1 140 140 PRO HD3 H 1 2.948 0.009 . 1 . . . . 140 PRO HD3 . 15927 1
1526 . 1 1 140 140 PRO HG2 H 1 1.249 0.009 . 1 . . . . 140 PRO HG2 . 15927 1
1527 . 1 1 140 140 PRO HG3 H 1 1.249 0.009 . 1 . . . . 140 PRO HG3 . 15927 1
1528 . 1 1 140 140 PRO CA C 13 62.888 0.069 . 1 . . . . 140 PRO CA . 15927 1
1529 . 1 1 140 140 PRO CB C 13 32.254 0.034 . 1 . . . . 140 PRO CB . 15927 1
1530 . 1 1 140 140 PRO CD C 13 49.907 0.033 . 1 . . . . 140 PRO CD . 15927 1
1531 . 1 1 140 140 PRO CG C 13 25.410 0.000 . 1 . . . . 140 PRO CG . 15927 1
1532 . 1 1 141 141 TYR H H 1 8.386 0.022 . 1 . . . . 141 TYR H . 15927 1
1533 . 1 1 141 141 TYR HA H 1 4.136 0.008 . 1 . . . . 141 TYR HA . 15927 1
1534 . 1 1 141 141 TYR HB2 H 1 0.492 0.021 . 2 . . . . 141 TYR HB2 . 15927 1
1535 . 1 1 141 141 TYR HB3 H 1 1.929 0.033 . 2 . . . . 141 TYR HB3 . 15927 1
1536 . 1 1 141 141 TYR HD1 H 1 5.638 0.003 . 1 . . . . 141 TYR HD1 . 15927 1
1537 . 1 1 141 141 TYR HD2 H 1 5.638 0.003 . 1 . . . . 141 TYR HD2 . 15927 1
1538 . 1 1 141 141 TYR HE1 H 1 6.404 0.003 . 1 . . . . 141 TYR HE1 . 15927 1
1539 . 1 1 141 141 TYR HE2 H 1 6.404 0.003 . 1 . . . . 141 TYR HE2 . 15927 1
1540 . 1 1 141 141 TYR CA C 13 57.091 0.057 . 1 . . . . 141 TYR CA . 15927 1
1541 . 1 1 141 141 TYR CB C 13 39.029 0.092 . 1 . . . . 141 TYR CB . 15927 1
1542 . 1 1 141 141 TYR CD1 C 13 129.775 0.000 . 1 . . . . 141 TYR CD1 . 15927 1
1543 . 1 1 141 141 TYR CD2 C 13 129.775 0.000 . 1 . . . . 141 TYR CD2 . 15927 1
1544 . 1 1 141 141 TYR CE1 C 13 114.306 0.000 . 1 . . . . 141 TYR CE1 . 15927 1
1545 . 1 1 141 141 TYR CE2 C 13 114.306 0.000 . 1 . . . . 141 TYR CE2 . 15927 1
1546 . 1 1 141 141 TYR N N 15 117.480 0.029 . 1 . . . . 141 TYR N . 15927 1
1547 . 1 1 142 142 ARG H H 1 8.431 0.005 . 1 . . . . 142 ARG H . 15927 1
1548 . 1 1 142 142 ARG HA H 1 3.829 0.012 . 1 . . . . 142 ARG HA . 15927 1
1549 . 1 1 142 142 ARG HB2 H 1 1.490 0.017 . 2 . . . . 142 ARG HB2 . 15927 1
1550 . 1 1 142 142 ARG HB3 H 1 1.522 0.007 . 2 . . . . 142 ARG HB3 . 15927 1
1551 . 1 1 142 142 ARG HD2 H 1 2.901 0.005 . 1 . . . . 142 ARG HD2 . 15927 1
1552 . 1 1 142 142 ARG HD3 H 1 2.901 0.005 . 1 . . . . 142 ARG HD3 . 15927 1
1553 . 1 1 142 142 ARG HG2 H 1 0.844 0.007 . 2 . . . . 142 ARG HG2 . 15927 1
1554 . 1 1 142 142 ARG HG3 H 1 1.090 0.003 . 2 . . . . 142 ARG HG3 . 15927 1
1555 . 1 1 142 142 ARG CA C 13 56.026 0.069 . 1 . . . . 142 ARG CA . 15927 1
1556 . 1 1 142 142 ARG CB C 13 31.462 0.055 . 1 . . . . 142 ARG CB . 15927 1
1557 . 1 1 142 142 ARG CD C 13 43.253 0.056 . 1 . . . . 142 ARG CD . 15927 1
1558 . 1 1 142 142 ARG CG C 13 28.468 0.111 . 1 . . . . 142 ARG CG . 15927 1
1559 . 1 1 142 142 ARG N N 15 121.694 0.006 . 1 . . . . 142 ARG N . 15927 1
1560 . 1 1 143 143 GLY H H 1 8.188 0.008 . 1 . . . . 143 GLY H . 15927 1
1561 . 1 1 143 143 GLY HA2 H 1 3.243 0.009 . 2 . . . . 143 GLY HA2 . 15927 1
1562 . 1 1 143 143 GLY HA3 H 1 4.631 0.011 . 2 . . . . 143 GLY HA3 . 15927 1
1563 . 1 1 143 143 GLY CA C 13 47.749 0.051 . 1 . . . . 143 GLY CA . 15927 1
1564 . 1 1 143 143 GLY N N 15 110.419 0.037 . 1 . . . . 143 GLY N . 15927 1
1565 . 1 1 144 144 ASP H H 1 8.082 0.003 . 1 . . . . 144 ASP H . 15927 1
1566 . 1 1 144 144 ASP HA H 1 4.593 0.005 . 1 . . . . 144 ASP HA . 15927 1
1567 . 1 1 144 144 ASP HB2 H 1 2.193 0.003 . 2 . . . . 144 ASP HB2 . 15927 1
1568 . 1 1 144 144 ASP HB3 H 1 2.617 0.001 . 2 . . . . 144 ASP HB3 . 15927 1
1569 . 1 1 144 144 ASP CA C 13 52.192 0.211 . 1 . . . . 144 ASP CA . 15927 1
1570 . 1 1 144 144 ASP CB C 13 41.748 0.167 . 1 . . . . 144 ASP CB . 15927 1
1571 . 1 1 144 144 ASP N N 15 125.038 0.049 . 1 . . . . 144 ASP N . 15927 1
1572 . 1 1 145 145 ASN H H 1 9.073 0.004 . 1 . . . . 145 ASN H . 15927 1
1573 . 1 1 145 145 ASN HA H 1 3.852 0.005 . 1 . . . . 145 ASN HA . 15927 1
1574 . 1 1 145 145 ASN HB2 H 1 3.019 0.003 . 2 . . . . 145 ASN HB2 . 15927 1
1575 . 1 1 145 145 ASN HB3 H 1 3.395 0.005 . 2 . . . . 145 ASN HB3 . 15927 1
1576 . 1 1 145 145 ASN HD21 H 1 7.219 0.005 . 2 . . . . 145 ASN HD21 . 15927 1
1577 . 1 1 145 145 ASN HD22 H 1 7.422 0.003 . 2 . . . . 145 ASN HD22 . 15927 1
1578 . 1 1 145 145 ASN CA C 13 55.684 0.100 . 1 . . . . 145 ASN CA . 15927 1
1579 . 1 1 145 145 ASN CB C 13 38.445 0.111 . 1 . . . . 145 ASN CB . 15927 1
1580 . 1 1 145 145 ASN N N 15 111.620 0.023 . 1 . . . . 145 ASN N . 15927 1
1581 . 1 1 145 145 ASN ND2 N 15 115.092 0.047 . 1 . . . . 145 ASN ND2 . 15927 1
1582 . 1 1 146 146 GLY H H 1 8.598 0.004 . 1 . . . . 146 GLY H . 15927 1
1583 . 1 1 146 146 GLY HA2 H 1 3.611 0.005 . 2 . . . . 146 GLY HA2 . 15927 1
1584 . 1 1 146 146 GLY HA3 H 1 4.528 0.003 . 2 . . . . 146 GLY HA3 . 15927 1
1585 . 1 1 146 146 GLY CA C 13 43.890 0.116 . 1 . . . . 146 GLY CA . 15927 1
1586 . 1 1 146 146 GLY N N 15 108.201 0.032 . 1 . . . . 146 GLY N . 15927 1
1587 . 1 1 147 147 TRP H H 1 8.174 0.004 . 1 . . . . 147 TRP H . 15927 1
1588 . 1 1 147 147 TRP HA H 1 5.107 0.004 . 1 . . . . 147 TRP HA . 15927 1
1589 . 1 1 147 147 TRP HB2 H 1 2.964 0.010 . 1 . . . . 147 TRP HB2 . 15927 1
1590 . 1 1 147 147 TRP HB3 H 1 2.964 0.010 . 1 . . . . 147 TRP HB3 . 15927 1
1591 . 1 1 147 147 TRP HD1 H 1 7.308 0.053 . 1 . . . . 147 TRP HD1 . 15927 1
1592 . 1 1 147 147 TRP HE1 H 1 10.025 0.006 . 1 . . . . 147 TRP HE1 . 15927 1
1593 . 1 1 147 147 TRP HE3 H 1 7.406 0.004 . 1 . . . . 147 TRP HE3 . 15927 1
1594 . 1 1 147 147 TRP HH2 H 1 6.871 0.004 . 1 . . . . 147 TRP HH2 . 15927 1
1595 . 1 1 147 147 TRP HZ2 H 1 7.186 0.007 . 1 . . . . 147 TRP HZ2 . 15927 1
1596 . 1 1 147 147 TRP HZ3 H 1 6.905 0.005 . 1 . . . . 147 TRP HZ3 . 15927 1
1597 . 1 1 147 147 TRP CA C 13 56.966 0.067 . 1 . . . . 147 TRP CA . 15927 1
1598 . 1 1 147 147 TRP CB C 13 30.303 0.178 . 1 . . . . 147 TRP CB . 15927 1
1599 . 1 1 147 147 TRP CD1 C 13 128.720 0.000 . 1 . . . . 147 TRP CD1 . 15927 1
1600 . 1 1 147 147 TRP CE3 C 13 117.695 0.000 . 1 . . . . 147 TRP CE3 . 15927 1
1601 . 1 1 147 147 TRP CH2 C 13 121.557 0.000 . 1 . . . . 147 TRP CH2 . 15927 1
1602 . 1 1 147 147 TRP CZ2 C 13 112.172 0.000 . 1 . . . . 147 TRP CZ2 . 15927 1
1603 . 1 1 147 147 TRP CZ3 C 13 118.782 0.000 . 1 . . . . 147 TRP CZ3 . 15927 1
1604 . 1 1 147 147 TRP N N 15 119.394 0.098 . 1 . . . . 147 TRP N . 15927 1
1605 . 1 1 147 147 TRP NE1 N 15 129.730 0.061 . 1 . . . . 147 TRP NE1 . 15927 1
1606 . 1 1 148 148 TYR H H 1 10.004 0.012 . 1 . . . . 148 TYR H . 15927 1
1607 . 1 1 148 148 TYR HA H 1 4.881 0.004 . 1 . . . . 148 TYR HA . 15927 1
1608 . 1 1 148 148 TYR HB2 H 1 2.195 0.004 . 2 . . . . 148 TYR HB2 . 15927 1
1609 . 1 1 148 148 TYR HB3 H 1 2.522 0.012 . 2 . . . . 148 TYR HB3 . 15927 1
1610 . 1 1 148 148 TYR HD1 H 1 7.391 0.008 . 1 . . . . 148 TYR HD1 . 15927 1
1611 . 1 1 148 148 TYR HD2 H 1 7.391 0.008 . 1 . . . . 148 TYR HD2 . 15927 1
1612 . 1 1 148 148 TYR HE1 H 1 7.473 0.008 . 1 . . . . 148 TYR HE1 . 15927 1
1613 . 1 1 148 148 TYR HE2 H 1 7.473 0.008 . 1 . . . . 148 TYR HE2 . 15927 1
1614 . 1 1 148 148 TYR CA C 13 58.011 0.077 . 1 . . . . 148 TYR CA . 15927 1
1615 . 1 1 148 148 TYR CB C 13 43.050 0.094 . 1 . . . . 148 TYR CB . 15927 1
1616 . 1 1 148 148 TYR CD1 C 13 131.358 0.000 . 1 . . . . 148 TYR CD1 . 15927 1
1617 . 1 1 148 148 TYR CD2 C 13 131.358 0.000 . 1 . . . . 148 TYR CD2 . 15927 1
1618 . 1 1 148 148 TYR CE1 C 13 115.989 0.000 . 1 . . . . 148 TYR CE1 . 15927 1
1619 . 1 1 148 148 TYR CE2 C 13 115.989 0.000 . 1 . . . . 148 TYR CE2 . 15927 1
1620 . 1 1 148 148 TYR N N 15 122.612 0.026 . 1 . . . . 148 TYR N . 15927 1
1621 . 1 1 149 149 GLN H H 1 8.716 0.006 . 1 . . . . 149 GLN H . 15927 1
1622 . 1 1 149 149 GLN HA H 1 5.757 0.006 . 1 . . . . 149 GLN HA . 15927 1
1623 . 1 1 149 149 GLN HB2 H 1 2.246 0.080 . 1 . . . . 149 GLN HB2 . 15927 1
1624 . 1 1 149 149 GLN HB3 H 1 2.246 0.080 . 1 . . . . 149 GLN HB3 . 15927 1
1625 . 1 1 149 149 GLN HG2 H 1 2.407 0.069 . 1 . . . . 149 GLN HG2 . 15927 1
1626 . 1 1 149 149 GLN HG3 H 1 2.407 0.069 . 1 . . . . 149 GLN HG3 . 15927 1
1627 . 1 1 149 149 GLN CA C 13 54.352 0.107 . 1 . . . . 149 GLN CA . 15927 1
1628 . 1 1 149 149 GLN CB C 13 33.038 0.122 . 1 . . . . 149 GLN CB . 15927 1
1629 . 1 1 149 149 GLN CG C 13 34.065 0.061 . 1 . . . . 149 GLN CG . 15927 1
1630 . 1 1 149 149 GLN N N 15 116.989 0.041 . 1 . . . . 149 GLN N . 15927 1
1631 . 1 1 150 150 LYS H H 1 8.745 0.003 . 1 . . . . 150 LYS H . 15927 1
1632 . 1 1 150 150 LYS HA H 1 4.768 0.018 . 1 . . . . 150 LYS HA . 15927 1
1633 . 1 1 150 150 LYS HB2 H 1 2.017 0.006 . 2 . . . . 150 LYS HB2 . 15927 1
1634 . 1 1 150 150 LYS HB3 H 1 2.070 0.003 . 2 . . . . 150 LYS HB3 . 15927 1
1635 . 1 1 150 150 LYS HD2 H 1 1.824 0.003 . 2 . . . . 150 LYS HD2 . 15927 1
1636 . 1 1 150 150 LYS HD3 H 1 1.882 0.004 . 2 . . . . 150 LYS HD3 . 15927 1
1637 . 1 1 150 150 LYS HE2 H 1 3.040 0.003 . 2 . . . . 150 LYS HE2 . 15927 1
1638 . 1 1 150 150 LYS HE3 H 1 3.088 0.009 . 2 . . . . 150 LYS HE3 . 15927 1
1639 . 1 1 150 150 LYS HG2 H 1 1.420 0.009 . 2 . . . . 150 LYS HG2 . 15927 1
1640 . 1 1 150 150 LYS HG3 H 1 1.325 0.001 . 2 . . . . 150 LYS HG3 . 15927 1
1641 . 1 1 150 150 LYS CA C 13 55.992 0.071 . 1 . . . . 150 LYS CA . 15927 1
1642 . 1 1 150 150 LYS CB C 13 36.883 0.105 . 1 . . . . 150 LYS CB . 15927 1
1643 . 1 1 150 150 LYS CD C 13 29.772 0.120 . 1 . . . . 150 LYS CD . 15927 1
1644 . 1 1 150 150 LYS CE C 13 42.557 0.043 . 1 . . . . 150 LYS CE . 15927 1
1645 . 1 1 150 150 LYS CG C 13 24.210 0.237 . 1 . . . . 150 LYS CG . 15927 1
1646 . 1 1 150 150 LYS N N 15 118.596 0.054 . 1 . . . . 150 LYS N . 15927 1
1647 . 1 1 151 151 ASN H H 1 8.989 0.004 . 1 . . . . 151 ASN H . 15927 1
1648 . 1 1 151 151 ASN HA H 1 4.867 0.006 . 1 . . . . 151 ASN HA . 15927 1
1649 . 1 1 151 151 ASN HB2 H 1 2.856 0.004 . 2 . . . . 151 ASN HB2 . 15927 1
1650 . 1 1 151 151 ASN HB3 H 1 3.081 0.005 . 2 . . . . 151 ASN HB3 . 15927 1
1651 . 1 1 151 151 ASN HD21 H 1 6.940 0.002 . 2 . . . . 151 ASN HD21 . 15927 1
1652 . 1 1 151 151 ASN HD22 H 1 7.693 0.002 . 2 . . . . 151 ASN HD22 . 15927 1
1653 . 1 1 151 151 ASN CA C 13 53.535 0.084 . 1 . . . . 151 ASN CA . 15927 1
1654 . 1 1 151 151 ASN CB C 13 38.326 0.092 . 1 . . . . 151 ASN CB . 15927 1
1655 . 1 1 151 151 ASN N N 15 122.541 0.021 . 1 . . . . 151 ASN N . 15927 1
1656 . 1 1 151 151 ASN ND2 N 15 112.782 0.038 . 1 . . . . 151 ASN ND2 . 15927 1
1657 . 1 1 152 152 LEU H H 1 8.757 0.004 . 1 . . . . 152 LEU H . 15927 1
1658 . 1 1 152 152 LEU HA H 1 4.422 0.005 . 1 . . . . 152 LEU HA . 15927 1
1659 . 1 1 152 152 LEU HB2 H 1 1.631 0.007 . 2 . . . . 152 LEU HB2 . 15927 1
1660 . 1 1 152 152 LEU HB3 H 1 1.822 0.004 . 2 . . . . 152 LEU HB3 . 15927 1
1661 . 1 1 152 152 LEU HD11 H 1 0.785 0.000 . 2 . . . . 152 LEU HD1 . 15927 1
1662 . 1 1 152 152 LEU HD12 H 1 0.785 0.000 . 2 . . . . 152 LEU HD1 . 15927 1
1663 . 1 1 152 152 LEU HD13 H 1 0.785 0.000 . 2 . . . . 152 LEU HD1 . 15927 1
1664 . 1 1 152 152 LEU HD21 H 1 0.853 0.000 . 2 . . . . 152 LEU HD2 . 15927 1
1665 . 1 1 152 152 LEU HD22 H 1 0.853 0.000 . 2 . . . . 152 LEU HD2 . 15927 1
1666 . 1 1 152 152 LEU HD23 H 1 0.853 0.000 . 2 . . . . 152 LEU HD2 . 15927 1
1667 . 1 1 152 152 LEU HG H 1 0.798 0.001 . 1 . . . . 152 LEU HG . 15927 1
1668 . 1 1 152 152 LEU CA C 13 55.247 0.055 . 1 . . . . 152 LEU CA . 15927 1
1669 . 1 1 152 152 LEU CB C 13 43.727 0.044 . 1 . . . . 152 LEU CB . 15927 1
1670 . 1 1 152 152 LEU CG C 13 26.521 0.069 . 1 . . . . 152 LEU CG . 15927 1
1671 . 1 1 152 152 LEU N N 15 123.958 0.048 . 1 . . . . 152 LEU N . 15927 1
1672 . 1 1 153 153 GLY H H 1 7.909 0.006 . 1 . . . . 153 GLY H . 15927 1
1673 . 1 1 153 153 GLY HA2 H 1 4.264 0.159 . 2 . . . . 153 GLY HA2 . 15927 1
1674 . 1 1 153 153 GLY HA3 H 1 3.780 0.006 . 2 . . . . 153 GLY HA3 . 15927 1
1675 . 1 1 153 153 GLY CA C 13 44.341 0.061 . 1 . . . . 153 GLY CA . 15927 1
1676 . 1 1 153 153 GLY N N 15 106.888 0.029 . 1 . . . . 153 GLY N . 15927 1
1677 . 1 1 154 154 TYR H H 1 8.180 0.003 . 1 . . . . 154 TYR H . 15927 1
1678 . 1 1 154 154 TYR HA H 1 3.877 0.005 . 1 . . . . 154 TYR HA . 15927 1
1679 . 1 1 154 154 TYR HB2 H 1 3.013 0.010 . 2 . . . . 154 TYR HB2 . 15927 1
1680 . 1 1 154 154 TYR HB3 H 1 3.056 0.003 . 2 . . . . 154 TYR HB3 . 15927 1
1681 . 1 1 154 154 TYR HD1 H 1 6.888 0.003 . 1 . . . . 154 TYR HD1 . 15927 1
1682 . 1 1 154 154 TYR HD2 H 1 6.888 0.003 . 1 . . . . 154 TYR HD2 . 15927 1
1683 . 1 1 154 154 TYR HE1 H 1 6.698 0.003 . 1 . . . . 154 TYR HE1 . 15927 1
1684 . 1 1 154 154 TYR HE2 H 1 6.698 0.003 . 1 . . . . 154 TYR HE2 . 15927 1
1685 . 1 1 154 154 TYR CA C 13 59.468 0.044 . 1 . . . . 154 TYR CA . 15927 1
1686 . 1 1 154 154 TYR CB C 13 34.524 0.041 . 1 . . . . 154 TYR CB . 15927 1
1687 . 1 1 154 154 TYR CD1 C 13 130.627 0.000 . 1 . . . . 154 TYR CD1 . 15927 1
1688 . 1 1 154 154 TYR CD2 C 13 130.627 0.000 . 1 . . . . 154 TYR CD2 . 15927 1
1689 . 1 1 154 154 TYR CE1 C 13 120.545 5.588 . 1 . . . . 154 TYR CE1 . 15927 1
1690 . 1 1 154 154 TYR CE2 C 13 120.545 5.588 . 1 . . . . 154 TYR CE2 . 15927 1
1691 . 1 1 154 154 TYR N N 15 110.111 0.025 . 1 . . . . 154 TYR N . 15927 1
1692 . 1 1 155 155 GLY H H 1 8.465 0.004 . 1 . . . . 155 GLY H . 15927 1
1693 . 1 1 155 155 GLY HA2 H 1 3.700 0.005 . 2 . . . . 155 GLY HA2 . 15927 1
1694 . 1 1 155 155 GLY HA3 H 1 4.140 0.006 . 2 . . . . 155 GLY HA3 . 15927 1
1695 . 1 1 155 155 GLY CA C 13 45.549 0.091 . 1 . . . . 155 GLY CA . 15927 1
1696 . 1 1 155 155 GLY N N 15 104.810 0.049 . 1 . . . . 155 GLY N . 15927 1
1697 . 1 1 156 156 LEU H H 1 7.853 0.003 . 1 . . . . 156 LEU H . 15927 1
1698 . 1 1 156 156 LEU HA H 1 5.340 0.004 . 1 . . . . 156 LEU HA . 15927 1
1699 . 1 1 156 156 LEU HB2 H 1 1.955 0.003 . 1 . . . . 156 LEU HB2 . 15927 1
1700 . 1 1 156 156 LEU HB3 H 1 1.955 0.003 . 1 . . . . 156 LEU HB3 . 15927 1
1701 . 1 1 156 156 LEU HD11 H 1 0.827 0.000 . 2 . . . . 156 LEU HD1 . 15927 1
1702 . 1 1 156 156 LEU HD12 H 1 0.827 0.000 . 2 . . . . 156 LEU HD1 . 15927 1
1703 . 1 1 156 156 LEU HD13 H 1 0.827 0.000 . 2 . . . . 156 LEU HD1 . 15927 1
1704 . 1 1 156 156 LEU HD21 H 1 0.927 0.003 . 2 . . . . 156 LEU HD2 . 15927 1
1705 . 1 1 156 156 LEU HD22 H 1 0.927 0.003 . 2 . . . . 156 LEU HD2 . 15927 1
1706 . 1 1 156 156 LEU HD23 H 1 0.927 0.003 . 2 . . . . 156 LEU HD2 . 15927 1
1707 . 1 1 156 156 LEU HG H 1 1.256 0.000 . 1 . . . . 156 LEU HG . 15927 1
1708 . 1 1 156 156 LEU CA C 13 53.660 0.087 . 1 . . . . 156 LEU CA . 15927 1
1709 . 1 1 156 156 LEU CB C 13 45.805 0.006 . 1 . . . . 156 LEU CB . 15927 1
1710 . 1 1 156 156 LEU N N 15 119.845 0.031 . 1 . . . . 156 LEU N . 15927 1
1711 . 1 1 157 157 ARG H H 1 9.422 0.018 . 1 . . . . 157 ARG H . 15927 1
1712 . 1 1 157 157 ARG HA H 1 5.038 0.007 . 1 . . . . 157 ARG HA . 15927 1
1713 . 1 1 157 157 ARG HB2 H 1 1.796 0.005 . 1 . . . . 157 ARG HB2 . 15927 1
1714 . 1 1 157 157 ARG HB3 H 1 1.928 0.006 . 1 . . . . 157 ARG HB3 . 15927 1
1715 . 1 1 157 157 ARG HD2 H 1 3.130 0.004 . 1 . . . . 157 ARG HD2 . 15927 1
1716 . 1 1 157 157 ARG HD3 H 1 3.130 0.004 . 1 . . . . 157 ARG HD3 . 15927 1
1717 . 1 1 157 157 ARG HG2 H 1 1.529 0.006 . 2 . . . . 157 ARG HG2 . 15927 1
1718 . 1 1 157 157 ARG HG3 H 1 1.629 0.006 . 2 . . . . 157 ARG HG3 . 15927 1
1719 . 1 1 157 157 ARG CA C 13 54.804 0.082 . 1 . . . . 157 ARG CA . 15927 1
1720 . 1 1 157 157 ARG CB C 13 33.806 0.082 . 1 . . . . 157 ARG CB . 15927 1
1721 . 1 1 157 157 ARG CD C 13 43.579 0.049 . 1 . . . . 157 ARG CD . 15927 1
1722 . 1 1 157 157 ARG CG C 13 26.984 0.078 . 1 . . . . 157 ARG CG . 15927 1
1723 . 1 1 157 157 ARG N N 15 120.143 0.029 . 1 . . . . 157 ARG N . 15927 1
1724 . 1 1 158 158 MET H H 1 9.072 0.006 . 1 . . . . 158 MET H . 15927 1
1725 . 1 1 158 158 MET HA H 1 5.771 0.010 . 1 . . . . 158 MET HA . 15927 1
1726 . 1 1 158 158 MET HB2 H 1 2.021 0.003 . 1 . . . . 158 MET HB2 . 15927 1
1727 . 1 1 158 158 MET HB3 H 1 2.220 0.018 . 1 . . . . 158 MET HB3 . 15927 1
1728 . 1 1 158 158 MET HE1 H 1 1.988 0.001 . 1 . . . . 158 MET HE . 15927 1
1729 . 1 1 158 158 MET HE2 H 1 1.988 0.001 . 1 . . . . 158 MET HE . 15927 1
1730 . 1 1 158 158 MET HE3 H 1 1.988 0.001 . 1 . . . . 158 MET HE . 15927 1
1731 . 1 1 158 158 MET HG2 H 1 2.631 0.010 . 1 . . . . 158 MET HG2 . 15927 1
1732 . 1 1 158 158 MET HG3 H 1 2.691 0.008 . 1 . . . . 158 MET HG3 . 15927 1
1733 . 1 1 158 158 MET CA C 13 53.559 0.089 . 1 . . . . 158 MET CA . 15927 1
1734 . 1 1 158 158 MET CB C 13 36.695 0.103 . 1 . . . . 158 MET CB . 15927 1
1735 . 1 1 158 158 MET CG C 13 32.100 0.060 . 1 . . . . 158 MET CG . 15927 1
1736 . 1 1 158 158 MET N N 15 120.138 0.025 . 1 . . . . 158 MET N . 15927 1
1737 . 1 1 159 159 LYS H H 1 8.688 0.008 . 1 . . . . 159 LYS H . 15927 1
1738 . 1 1 159 159 LYS HA H 1 5.761 0.008 . 1 . . . . 159 LYS HA . 15927 1
1739 . 1 1 159 159 LYS HB2 H 1 1.961 0.005 . 1 . . . . 159 LYS HB2 . 15927 1
1740 . 1 1 159 159 LYS HB3 H 1 1.961 0.005 . 1 . . . . 159 LYS HB3 . 15927 1
1741 . 1 1 159 159 LYS HD2 H 1 1.482 0.011 . 2 . . . . 159 LYS HD2 . 15927 1
1742 . 1 1 159 159 LYS HD3 H 1 1.536 0.006 . 2 . . . . 159 LYS HD3 . 15927 1
1743 . 1 1 159 159 LYS HE2 H 1 2.274 0.004 . 2 . . . . 159 LYS HE2 . 15927 1
1744 . 1 1 159 159 LYS HE3 H 1 2.556 0.003 . 2 . . . . 159 LYS HE3 . 15927 1
1745 . 1 1 159 159 LYS HG2 H 1 1.650 0.006 . 1 . . . . 159 LYS HG2 . 15927 1
1746 . 1 1 159 159 LYS HG3 H 1 1.567 0.004 . 1 . . . . 159 LYS HG3 . 15927 1
1747 . 1 1 159 159 LYS CA C 13 56.350 0.078 . 1 . . . . 159 LYS CA . 15927 1
1748 . 1 1 159 159 LYS CB C 13 36.463 0.105 . 1 . . . . 159 LYS CB . 15927 1
1749 . 1 1 159 159 LYS CD C 13 29.636 0.078 . 1 . . . . 159 LYS CD . 15927 1
1750 . 1 1 159 159 LYS CE C 13 41.963 0.111 . 1 . . . . 159 LYS CE . 15927 1
1751 . 1 1 159 159 LYS CG C 13 25.882 0.125 . 1 . . . . 159 LYS CG . 15927 1
1752 . 1 1 159 159 LYS N N 15 125.955 0.057 . 1 . . . . 159 LYS N . 15927 1
1753 . 1 1 160 160 GLY H H 1 9.816 0.006 . 1 . . . . 160 GLY H . 15927 1
1754 . 1 1 160 160 GLY HA2 H 1 4.084 0.009 . 2 . . . . 160 GLY HA2 . 15927 1
1755 . 1 1 160 160 GLY HA3 H 1 5.494 0.014 . 2 . . . . 160 GLY HA3 . 15927 1
1756 . 1 1 160 160 GLY CA C 13 48.062 0.059 . 1 . . . . 160 GLY CA . 15927 1
1757 . 1 1 160 160 GLY N N 15 115.176 0.019 . 1 . . . . 160 GLY N . 15927 1
1758 . 1 1 161 161 ILE H H 1 7.894 0.010 . 1 . . . . 161 ILE H . 15927 1
1759 . 1 1 161 161 ILE HA H 1 4.524 0.004 . 1 . . . . 161 ILE HA . 15927 1
1760 . 1 1 161 161 ILE HB H 1 0.044 0.006 . 1 . . . . 161 ILE HB . 15927 1
1761 . 1 1 161 161 ILE HD11 H 1 -0.180 0.004 . 1 . . . . 161 ILE HD1 . 15927 1
1762 . 1 1 161 161 ILE HD12 H 1 -0.180 0.004 . 1 . . . . 161 ILE HD1 . 15927 1
1763 . 1 1 161 161 ILE HD13 H 1 -0.180 0.004 . 1 . . . . 161 ILE HD1 . 15927 1
1764 . 1 1 161 161 ILE HG12 H 1 0.061 0.003 . 1 . . . . 161 ILE HG12 . 15927 1
1765 . 1 1 161 161 ILE HG21 H 1 -0.141 0.005 . 1 . . . . 161 ILE HG2 . 15927 1
1766 . 1 1 161 161 ILE HG22 H 1 -0.141 0.005 . 1 . . . . 161 ILE HG2 . 15927 1
1767 . 1 1 161 161 ILE HG23 H 1 -0.141 0.005 . 1 . . . . 161 ILE HG2 . 15927 1
1768 . 1 1 161 161 ILE CA C 13 58.740 0.087 . 1 . . . . 161 ILE CA . 15927 1
1769 . 1 1 161 161 ILE CB C 13 41.576 0.074 . 1 . . . . 161 ILE CB . 15927 1
1770 . 1 1 161 161 ILE CD1 C 13 13.543 0.065 . 1 . . . . 161 ILE CD1 . 15927 1
1771 . 1 1 161 161 ILE CG1 C 13 28.737 0.108 . 1 . . . . 161 ILE CG1 . 15927 1
1772 . 1 1 161 161 ILE CG2 C 13 15.325 0.089 . 1 . . . . 161 ILE CG2 . 15927 1
1773 . 1 1 161 161 ILE N N 15 117.867 0.044 . 1 . . . . 161 ILE N . 15927 1
1774 . 1 1 162 162 MET H H 1 8.249 0.008 . 1 . . . . 162 MET H . 15927 1
1775 . 1 1 162 162 MET HA H 1 5.233 0.006 . 1 . . . . 162 MET HA . 15927 1
1776 . 1 1 162 162 MET HB2 H 1 2.220 0.002 . 1 . . . . 162 MET HB2 . 15927 1
1777 . 1 1 162 162 MET HB3 H 1 2.016 0.001 . 1 . . . . 162 MET HB3 . 15927 1
1778 . 1 1 162 162 MET HE1 H 1 2.175 0.000 . 1 . . . . 162 MET HE . 15927 1
1779 . 1 1 162 162 MET HE2 H 1 2.175 0.000 . 1 . . . . 162 MET HE . 15927 1
1780 . 1 1 162 162 MET HE3 H 1 2.175 0.000 . 1 . . . . 162 MET HE . 15927 1
1781 . 1 1 162 162 MET HG2 H 1 1.976 0.000 . 2 . . . . 162 MET HG2 . 15927 1
1782 . 1 1 162 162 MET HG3 H 1 3.585 0.004 . 2 . . . . 162 MET HG3 . 15927 1
1783 . 1 1 162 162 MET CA C 13 53.591 0.036 . 1 . . . . 162 MET CA . 15927 1
1784 . 1 1 162 162 MET CB C 13 36.887 0.156 . 1 . . . . 162 MET CB . 15927 1
1785 . 1 1 162 162 MET CG C 13 32.057 0.035 . 1 . . . . 162 MET CG . 15927 1
1786 . 1 1 162 162 MET N N 15 124.708 0.037 . 1 . . . . 162 MET N . 15927 1
1787 . 1 1 163 163 THR H H 1 8.474 0.005 . 1 . . . . 163 THR H . 15927 1
1788 . 1 1 163 163 THR HA H 1 4.727 0.008 . 1 . . . . 163 THR HA . 15927 1
1789 . 1 1 163 163 THR HB H 1 4.740 0.010 . 1 . . . . 163 THR HB . 15927 1
1790 . 1 1 163 163 THR HG21 H 1 1.228 0.003 . 1 . . . . 163 THR HG2 . 15927 1
1791 . 1 1 163 163 THR HG22 H 1 1.228 0.003 . 1 . . . . 163 THR HG2 . 15927 1
1792 . 1 1 163 163 THR HG23 H 1 1.228 0.003 . 1 . . . . 163 THR HG2 . 15927 1
1793 . 1 1 163 163 THR CA C 13 61.326 0.067 . 1 . . . . 163 THR CA . 15927 1
1794 . 1 1 163 163 THR CB C 13 70.113 0.086 . 1 . . . . 163 THR CB . 15927 1
1795 . 1 1 163 163 THR N N 15 115.291 0.041 . 1 . . . . 163 THR N . 15927 1
1796 . 1 1 164 164 SER H H 1 7.903 0.005 . 1 . . . . 164 SER H . 15927 1
1797 . 1 1 164 164 SER HA H 1 4.577 0.033 . 1 . . . . 164 SER HA . 15927 1
1798 . 1 1 164 164 SER HB2 H 1 4.168 0.023 . 1 . . . . 164 SER HB2 . 15927 1
1799 . 1 1 164 164 SER HB3 H 1 4.168 0.023 . 1 . . . . 164 SER HB3 . 15927 1
1800 . 1 1 164 164 SER CA C 13 59.288 0.120 . 1 . . . . 164 SER CA . 15927 1
1801 . 1 1 164 164 SER CB C 13 65.904 0.073 . 1 . . . . 164 SER CB . 15927 1
1802 . 1 1 164 164 SER N N 15 109.610 0.035 . 1 . . . . 164 SER N . 15927 1
1803 . 1 1 165 165 ALA H H 1 7.078 0.006 . 1 . . . . 165 ALA H . 15927 1
1804 . 1 1 165 165 ALA HA H 1 4.279 0.003 . 1 . . . . 165 ALA HA . 15927 1
1805 . 1 1 165 165 ALA HB1 H 1 1.419 0.005 . 1 . . . . 165 ALA HB . 15927 1
1806 . 1 1 165 165 ALA HB2 H 1 1.419 0.005 . 1 . . . . 165 ALA HB . 15927 1
1807 . 1 1 165 165 ALA HB3 H 1 1.419 0.005 . 1 . . . . 165 ALA HB . 15927 1
1808 . 1 1 165 165 ALA CA C 13 51.181 0.050 . 1 . . . . 165 ALA CA . 15927 1
1809 . 1 1 165 165 ALA CB C 13 21.339 0.112 . 1 . . . . 165 ALA CB . 15927 1
1810 . 1 1 165 165 ALA N N 15 125.252 0.045 . 1 . . . . 165 ALA N . 15927 1
1811 . 1 1 166 166 GLY H H 1 8.133 0.010 . 1 . . . . 166 GLY H . 15927 1
1812 . 1 1 166 166 GLY HA2 H 1 3.633 0.005 . 2 . . . . 166 GLY HA2 . 15927 1
1813 . 1 1 166 166 GLY HA3 H 1 4.796 0.004 . 2 . . . . 166 GLY HA3 . 15927 1
1814 . 1 1 166 166 GLY CA C 13 47.143 0.140 . 1 . . . . 166 GLY CA . 15927 1
1815 . 1 1 166 166 GLY N N 15 104.077 0.041 . 1 . . . . 166 GLY N . 15927 1
1816 . 1 1 167 167 GLU H H 1 6.729 0.006 . 1 . . . . 167 GLU H . 15927 1
1817 . 1 1 167 167 GLU HA H 1 4.717 0.008 . 1 . . . . 167 GLU HA . 15927 1
1818 . 1 1 167 167 GLU HB2 H 1 1.974 0.005 . 2 . . . . 167 GLU HB2 . 15927 1
1819 . 1 1 167 167 GLU HB3 H 1 2.082 0.000 . 2 . . . . 167 GLU HB3 . 15927 1
1820 . 1 1 167 167 GLU HG2 H 1 2.360 0.005 . 1 . . . . 167 GLU HG2 . 15927 1
1821 . 1 1 167 167 GLU HG3 H 1 2.360 0.005 . 1 . . . . 167 GLU HG3 . 15927 1
1822 . 1 1 167 167 GLU CA C 13 54.124 0.096 . 1 . . . . 167 GLU CA . 15927 1
1823 . 1 1 167 167 GLU CB C 13 27.733 0.024 . 1 . . . . 167 GLU CB . 15927 1
1824 . 1 1 167 167 GLU CG C 13 35.098 0.043 . 1 . . . . 167 GLU CG . 15927 1
1825 . 1 1 167 167 GLU N N 15 115.953 0.037 . 1 . . . . 167 GLU N . 15927 1
1826 . 1 1 168 168 ALA H H 1 8.563 0.006 . 1 . . . . 168 ALA H . 15927 1
1827 . 1 1 168 168 ALA HA H 1 4.058 0.004 . 1 . . . . 168 ALA HA . 15927 1
1828 . 1 1 168 168 ALA HB1 H 1 1.335 0.005 . 1 . . . . 168 ALA HB . 15927 1
1829 . 1 1 168 168 ALA HB2 H 1 1.335 0.005 . 1 . . . . 168 ALA HB . 15927 1
1830 . 1 1 168 168 ALA HB3 H 1 1.335 0.005 . 1 . . . . 168 ALA HB . 15927 1
1831 . 1 1 168 168 ALA CA C 13 52.197 0.081 . 1 . . . . 168 ALA CA . 15927 1
1832 . 1 1 168 168 ALA CB C 13 21.069 0.153 . 1 . . . . 168 ALA CB . 15927 1
1833 . 1 1 168 168 ALA N N 15 126.785 0.040 . 1 . . . . 168 ALA N . 15927 1
1834 . 1 1 169 169 LYS H H 1 7.939 0.008 . 1 . . . . 169 LYS H . 15927 1
1835 . 1 1 169 169 LYS HA H 1 5.013 0.007 . 1 . . . . 169 LYS HA . 15927 1
1836 . 1 1 169 169 LYS HB2 H 1 0.926 0.003 . 1 . . . . 169 LYS HB2 . 15927 1
1837 . 1 1 169 169 LYS HB3 H 1 1.104 0.013 . 1 . . . . 169 LYS HB3 . 15927 1
1838 . 1 1 169 169 LYS HD2 H 1 0.666 0.008 . 2 . . . . 169 LYS HD2 . 15927 1
1839 . 1 1 169 169 LYS HD3 H 1 1.434 0.006 . 2 . . . . 169 LYS HD3 . 15927 1
1840 . 1 1 169 169 LYS HE2 H 1 2.138 0.004 . 2 . . . . 169 LYS HE2 . 15927 1
1841 . 1 1 169 169 LYS HE3 H 1 2.475 0.004 . 2 . . . . 169 LYS HE3 . 15927 1
1842 . 1 1 169 169 LYS HG2 H 1 0.980 0.009 . 2 . . . . 169 LYS HG2 . 15927 1
1843 . 1 1 169 169 LYS HG3 H 1 1.114 0.003 . 2 . . . . 169 LYS HG3 . 15927 1
1844 . 1 1 169 169 LYS CA C 13 54.684 0.104 . 1 . . . . 169 LYS CA . 15927 1
1845 . 1 1 169 169 LYS CB C 13 36.134 0.097 . 1 . . . . 169 LYS CB . 15927 1
1846 . 1 1 169 169 LYS CD C 13 28.628 0.115 . 1 . . . . 169 LYS CD . 15927 1
1847 . 1 1 169 169 LYS CE C 13 40.781 0.101 . 1 . . . . 169 LYS CE . 15927 1
1848 . 1 1 169 169 LYS CG C 13 24.633 0.159 . 1 . . . . 169 LYS CG . 15927 1
1849 . 1 1 169 169 LYS N N 15 116.605 0.067 . 1 . . . . 169 LYS N . 15927 1
1850 . 1 1 170 170 MET H H 1 8.533 0.005 . 1 . . . . 170 MET H . 15927 1
1851 . 1 1 170 170 MET HA H 1 5.250 0.007 . 1 . . . . 170 MET HA . 15927 1
1852 . 1 1 170 170 MET HB2 H 1 1.524 0.004 . 1 . . . . 170 MET HB2 . 15927 1
1853 . 1 1 170 170 MET HB3 H 1 1.915 0.006 . 1 . . . . 170 MET HB3 . 15927 1
1854 . 1 1 170 170 MET HE1 H 1 2.200 0.001 . 1 . . . . 170 MET HE . 15927 1
1855 . 1 1 170 170 MET HE2 H 1 2.200 0.001 . 1 . . . . 170 MET HE . 15927 1
1856 . 1 1 170 170 MET HE3 H 1 2.200 0.001 . 1 . . . . 170 MET HE . 15927 1
1857 . 1 1 170 170 MET HG2 H 1 1.881 0.008 . 1 . . . . 170 MET HG2 . 15927 1
1858 . 1 1 170 170 MET HG3 H 1 1.881 0.008 . 1 . . . . 170 MET HG3 . 15927 1
1859 . 1 1 170 170 MET CA C 13 54.380 0.042 . 1 . . . . 170 MET CA . 15927 1
1860 . 1 1 170 170 MET CB C 13 38.670 0.132 . 1 . . . . 170 MET CB . 15927 1
1861 . 1 1 170 170 MET CG C 13 31.355 0.081 . 1 . . . . 170 MET CG . 15927 1
1862 . 1 1 170 170 MET N N 15 121.633 0.047 . 1 . . . . 170 MET N . 15927 1
1863 . 1 1 171 171 GLN H H 1 8.457 0.005 . 1 . . . . 171 GLN H . 15927 1
1864 . 1 1 171 171 GLN HA H 1 5.427 0.005 . 1 . . . . 171 GLN HA . 15927 1
1865 . 1 1 171 171 GLN HB2 H 1 1.832 0.007 . 1 . . . . 171 GLN HB2 . 15927 1
1866 . 1 1 171 171 GLN HB3 H 1 1.832 0.007 . 1 . . . . 171 GLN HB3 . 15927 1
1867 . 1 1 171 171 GLN HG2 H 1 2.051 0.008 . 2 . . . . 171 GLN HG2 . 15927 1
1868 . 1 1 171 171 GLN HG3 H 1 2.252 0.010 . 2 . . . . 171 GLN HG3 . 15927 1
1869 . 1 1 171 171 GLN CA C 13 54.164 0.045 . 1 . . . . 171 GLN CA . 15927 1
1870 . 1 1 171 171 GLN CB C 13 32.105 0.115 . 1 . . . . 171 GLN CB . 15927 1
1871 . 1 1 171 171 GLN CG C 13 33.963 0.179 . 1 . . . . 171 GLN CG . 15927 1
1872 . 1 1 171 171 GLN N N 15 127.363 0.050 . 1 . . . . 171 GLN N . 15927 1
1873 . 1 1 172 172 ILE H H 1 8.686 0.005 . 1 . . . . 172 ILE H . 15927 1
1874 . 1 1 172 172 ILE HA H 1 5.302 0.007 . 1 . . . . 172 ILE HA . 15927 1
1875 . 1 1 172 172 ILE HB H 1 1.894 0.006 . 1 . . . . 172 ILE HB . 15927 1
1876 . 1 1 172 172 ILE HD11 H 1 0.924 0.003 . 1 . . . . 172 ILE HD1 . 15927 1
1877 . 1 1 172 172 ILE HD12 H 1 0.924 0.003 . 1 . . . . 172 ILE HD1 . 15927 1
1878 . 1 1 172 172 ILE HD13 H 1 0.924 0.003 . 1 . . . . 172 ILE HD1 . 15927 1
1879 . 1 1 172 172 ILE HG12 H 1 1.397 0.003 . 1 . . . . 172 ILE HG12 . 15927 1
1880 . 1 1 172 172 ILE HG13 H 1 1.133 0.004 . 1 . . . . 172 ILE HG13 . 15927 1
1881 . 1 1 172 172 ILE HG21 H 1 1.170 0.005 . 1 . . . . 172 ILE HG2 . 15927 1
1882 . 1 1 172 172 ILE HG22 H 1 1.170 0.005 . 1 . . . . 172 ILE HG2 . 15927 1
1883 . 1 1 172 172 ILE HG23 H 1 1.170 0.005 . 1 . . . . 172 ILE HG2 . 15927 1
1884 . 1 1 172 172 ILE CA C 13 59.386 0.103 . 1 . . . . 172 ILE CA . 15927 1
1885 . 1 1 172 172 ILE CB C 13 43.248 0.058 . 1 . . . . 172 ILE CB . 15927 1
1886 . 1 1 172 172 ILE CD1 C 13 14.200 0.128 . 1 . . . . 172 ILE CD1 . 15927 1
1887 . 1 1 172 172 ILE CG1 C 13 27.800 0.083 . 1 . . . . 172 ILE CG1 . 15927 1
1888 . 1 1 172 172 ILE CG2 C 13 19.432 0.137 . 1 . . . . 172 ILE CG2 . 15927 1
1889 . 1 1 172 172 ILE N N 15 123.644 0.049 . 1 . . . . 172 ILE N . 15927 1
1890 . 1 1 173 173 LYS H H 1 9.879 0.007 . 1 . . . . 173 LYS H . 15927 1
1891 . 1 1 173 173 LYS HA H 1 5.280 0.015 . 1 . . . . 173 LYS HA . 15927 1
1892 . 1 1 173 173 LYS HB2 H 1 1.975 0.003 . 1 . . . . 173 LYS HB2 . 15927 1
1893 . 1 1 173 173 LYS HB3 H 1 2.054 0.002 . 1 . . . . 173 LYS HB3 . 15927 1
1894 . 1 1 173 173 LYS HD2 H 1 1.677 0.017 . 1 . . . . 173 LYS HD2 . 15927 1
1895 . 1 1 173 173 LYS HD3 H 1 1.677 0.017 . 1 . . . . 173 LYS HD3 . 15927 1
1896 . 1 1 173 173 LYS HE2 H 1 2.889 0.004 . 2 . . . . 173 LYS HE2 . 15927 1
1897 . 1 1 173 173 LYS HE3 H 1 2.889 0.004 . 2 . . . . 173 LYS HE3 . 15927 1
1898 . 1 1 173 173 LYS HG2 H 1 1.240 0.003 . 2 . . . . 173 LYS HG2 . 15927 1
1899 . 1 1 173 173 LYS HG3 H 1 1.430 0.006 . 2 . . . . 173 LYS HG3 . 15927 1
1900 . 1 1 173 173 LYS CA C 13 55.943 0.036 . 1 . . . . 173 LYS CA . 15927 1
1901 . 1 1 173 173 LYS CB C 13 35.736 0.092 . 1 . . . . 173 LYS CB . 15927 1
1902 . 1 1 173 173 LYS CD C 13 29.212 0.129 . 1 . . . . 173 LYS CD . 15927 1
1903 . 1 1 173 173 LYS CE C 13 41.673 0.080 . 1 . . . . 173 LYS CE . 15927 1
1904 . 1 1 173 173 LYS CG C 13 25.000 0.079 . 1 . . . . 173 LYS CG . 15927 1
1905 . 1 1 173 173 LYS N N 15 128.889 0.037 . 1 . . . . 173 LYS N . 15927 1
1906 . 1 1 174 174 ILE H H 1 8.821 0.009 . 1 . . . . 174 ILE H . 15927 1
1907 . 1 1 174 174 ILE HA H 1 5.344 0.007 . 1 . . . . 174 ILE HA . 15927 1
1908 . 1 1 174 174 ILE HB H 1 2.666 0.004 . 1 . . . . 174 ILE HB . 15927 1
1909 . 1 1 174 174 ILE HD11 H 1 0.908 0.006 . 1 . . . . 174 ILE HD1 . 15927 1
1910 . 1 1 174 174 ILE HD12 H 1 0.908 0.006 . 1 . . . . 174 ILE HD1 . 15927 1
1911 . 1 1 174 174 ILE HD13 H 1 0.908 0.006 . 1 . . . . 174 ILE HD1 . 15927 1
1912 . 1 1 174 174 ILE HG12 H 1 1.720 0.002 . 2 . . . . 174 ILE HG12 . 15927 1
1913 . 1 1 174 174 ILE HG13 H 1 1.812 0.005 . 2 . . . . 174 ILE HG13 . 15927 1
1914 . 1 1 174 174 ILE HG21 H 1 1.088 0.007 . 1 . . . . 174 ILE HG2 . 15927 1
1915 . 1 1 174 174 ILE HG22 H 1 1.088 0.007 . 1 . . . . 174 ILE HG2 . 15927 1
1916 . 1 1 174 174 ILE HG23 H 1 1.088 0.007 . 1 . . . . 174 ILE HG2 . 15927 1
1917 . 1 1 174 174 ILE CA C 13 57.441 0.112 . 1 . . . . 174 ILE CA . 15927 1
1918 . 1 1 174 174 ILE CB C 13 37.106 0.116 . 1 . . . . 174 ILE CB . 15927 1
1919 . 1 1 174 174 ILE CD1 C 13 11.484 0.074 . 1 . . . . 174 ILE CD1 . 15927 1
1920 . 1 1 174 174 ILE CG1 C 13 26.603 0.057 . 1 . . . . 174 ILE CG1 . 15927 1
1921 . 1 1 174 174 ILE CG2 C 13 17.753 0.096 . 1 . . . . 174 ILE CG2 . 15927 1
1922 . 1 1 174 174 ILE N N 15 129.252 0.034 . 1 . . . . 174 ILE N . 15927 1
1923 . 1 1 175 175 SER H H 1 9.184 0.004 . 1 . . . . 175 SER H . 15927 1
1924 . 1 1 175 175 SER HA H 1 4.944 0.005 . 1 . . . . 175 SER HA . 15927 1
1925 . 1 1 175 175 SER HB2 H 1 3.604 0.002 . 2 . . . . 175 SER HB2 . 15927 1
1926 . 1 1 175 175 SER HB3 H 1 4.046 0.000 . 2 . . . . 175 SER HB3 . 15927 1
1927 . 1 1 175 175 SER CA C 13 57.034 0.096 . 1 . . . . 175 SER CA . 15927 1
1928 . 1 1 175 175 SER CB C 13 67.303 0.038 . 1 . . . . 175 SER CB . 15927 1
1929 . 1 1 175 175 SER N N 15 121.074 0.046 . 1 . . . . 175 SER N . 15927 1
1930 . 1 1 176 176 ARG H H 1 7.715 0.004 . 1 . . . . 176 ARG H . 15927 1
1931 . 1 1 176 176 ARG HA H 1 4.764 0.006 . 1 . . . . 176 ARG HA . 15927 1
1932 . 1 1 176 176 ARG HB2 H 1 1.829 0.004 . 2 . . . . 176 ARG HB2 . 15927 1
1933 . 1 1 176 176 ARG HB3 H 1 1.963 0.004 . 2 . . . . 176 ARG HB3 . 15927 1
1934 . 1 1 176 176 ARG HD2 H 1 3.252 0.003 . 1 . . . . 176 ARG HD2 . 15927 1
1935 . 1 1 176 176 ARG HD3 H 1 3.252 0.003 . 1 . . . . 176 ARG HD3 . 15927 1
1936 . 1 1 176 176 ARG HG2 H 1 1.691 0.005 . 2 . . . . 176 ARG HG2 . 15927 1
1937 . 1 1 176 176 ARG HG3 H 1 1.739 0.001 . 2 . . . . 176 ARG HG3 . 15927 1
1938 . 1 1 176 176 ARG CA C 13 57.501 0.070 . 1 . . . . 176 ARG CA . 15927 1
1939 . 1 1 176 176 ARG CB C 13 31.509 0.087 . 1 . . . . 176 ARG CB . 15927 1
1940 . 1 1 176 176 ARG CD C 13 43.766 0.046 . 1 . . . . 176 ARG CD . 15927 1
1941 . 1 1 176 176 ARG CG C 13 27.693 0.013 . 1 . . . . 176 ARG CG . 15927 1
1942 . 1 1 176 176 ARG N N 15 124.604 0.025 . 1 . . . . 176 ARG N . 15927 1
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