Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36129
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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' 1 $sample_1 isotropic 36129 1
2 '3D HNCACB' 1 $sample_1 isotropic 36129 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36129 1
4 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36129 1
5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36129 1
6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36129 1
7 '3D HNCO' 1 $sample_1 isotropic 36129 1
8 '3D HNCA' 1 $sample_1 isotropic 36129 1
9 '3D HN(CO)CA' 1 $sample_1 isotropic 36129 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.290 0.004 . . . . . . A 1 MET HA . 36129 1
2 . 1 1 1 1 MET HB2 H 1 2.296 0.000 . . . . . . A 1 MET HB2 . 36129 1
3 . 1 1 1 1 MET HB3 H 1 2.107 0.023 . . . . . . A 1 MET HB3 . 36129 1
4 . 1 1 1 1 MET HG2 H 1 2.764 0.005 . . . . . . A 1 MET HG2 . 36129 1
5 . 1 1 1 1 MET HG3 H 1 2.621 0.026 . . . . . . A 1 MET HG3 . 36129 1
6 . 1 1 1 1 MET CA C 13 56.999 0.000 . . . . . . A 1 MET CA . 36129 1
7 . 1 1 1 1 MET CB C 13 33.751 0.120 . . . . . . A 1 MET CB . 36129 1
8 . 1 1 1 1 MET CG C 13 31.569 0.000 . . . . . . A 1 MET CG . 36129 1
9 . 1 1 2 2 ALA H H 1 8.382 0.019 . . . . . . A 2 ALA H . 36129 1
10 . 1 1 2 2 ALA HA H 1 4.227 0.013 . . . . . . A 2 ALA HA . 36129 1
11 . 1 1 2 2 ALA HB1 H 1 1.736 0.014 . . . . . . A 2 ALA HB1 . 36129 1
12 . 1 1 2 2 ALA HB2 H 1 1.736 0.014 . . . . . . A 2 ALA HB2 . 36129 1
13 . 1 1 2 2 ALA HB3 H 1 1.736 0.014 . . . . . . A 2 ALA HB3 . 36129 1
14 . 1 1 2 2 ALA CA C 13 51.757 0.087 . . . . . . A 2 ALA CA . 36129 1
15 . 1 1 2 2 ALA CB C 13 20.271 0.000 . . . . . . A 2 ALA CB . 36129 1
16 . 1 1 2 2 ALA N N 15 123.260 0.169 . . . . . . A 2 ALA N . 36129 1
17 . 1 1 3 3 VAL H H 1 8.938 0.013 . . . . . . A 3 VAL H . 36129 1
18 . 1 1 3 3 VAL HA H 1 4.636 0.008 . . . . . . A 3 VAL HA . 36129 1
19 . 1 1 3 3 VAL HB H 1 1.972 0.005 . . . . . . A 3 VAL HB . 36129 1
20 . 1 1 3 3 VAL HG11 H 1 0.938 0.014 . . . . . . A 3 VAL HG11 . 36129 1
21 . 1 1 3 3 VAL HG12 H 1 0.938 0.014 . . . . . . A 3 VAL HG12 . 36129 1
22 . 1 1 3 3 VAL HG13 H 1 0.938 0.014 . . . . . . A 3 VAL HG13 . 36129 1
23 . 1 1 3 3 VAL HG21 H 1 0.922 0.010 . . . . . . A 3 VAL HG21 . 36129 1
24 . 1 1 3 3 VAL HG22 H 1 0.922 0.010 . . . . . . A 3 VAL HG22 . 36129 1
25 . 1 1 3 3 VAL HG23 H 1 0.922 0.010 . . . . . . A 3 VAL HG23 . 36129 1
26 . 1 1 3 3 VAL CA C 13 61.195 0.053 . . . . . . A 3 VAL CA . 36129 1
27 . 1 1 3 3 VAL CB C 13 33.817 0.151 . . . . . . A 3 VAL CB . 36129 1
28 . 1 1 3 3 VAL CG1 C 13 21.235 0.152 . . . . . . A 3 VAL CG1 . 36129 1
29 . 1 1 3 3 VAL CG2 C 13 20.572 0.000 . . . . . . A 3 VAL CG2 . 36129 1
30 . 1 1 3 3 VAL N N 15 119.684 0.000 . . . . . . A 3 VAL N . 36129 1
31 . 1 1 4 4 GLY H H 1 7.958 0.010 . . . . . . A 4 GLY H . 36129 1
32 . 1 1 4 4 GLY HA2 H 1 4.518 0.016 . . . . . . A 4 GLY HA2 . 36129 1
33 . 1 1 4 4 GLY HA3 H 1 3.395 0.010 . . . . . . A 4 GLY HA3 . 36129 1
34 . 1 1 4 4 GLY CA C 13 46.030 0.082 . . . . . . A 4 GLY CA . 36129 1
35 . 1 1 4 4 GLY N N 15 112.264 0.000 . . . . . . A 4 GLY N . 36129 1
36 . 1 1 5 5 ILE H H 1 8.436 0.012 . . . . . . A 5 ILE H . 36129 1
37 . 1 1 5 5 ILE HA H 1 4.905 0.012 . . . . . . A 5 ILE HA . 36129 1
38 . 1 1 5 5 ILE HB H 1 1.840 0.013 . . . . . . A 5 ILE HB . 36129 1
39 . 1 1 5 5 ILE HG12 H 1 1.403 0.015 . . . . . . A 5 ILE HG12 . 36129 1
40 . 1 1 5 5 ILE HG13 H 1 1.276 0.005 . . . . . . A 5 ILE HG13 . 36129 1
41 . 1 1 5 5 ILE HG21 H 1 0.772 0.007 . . . . . . A 5 ILE HG21 . 36129 1
42 . 1 1 5 5 ILE HG22 H 1 0.772 0.007 . . . . . . A 5 ILE HG22 . 36129 1
43 . 1 1 5 5 ILE HG23 H 1 0.772 0.007 . . . . . . A 5 ILE HG23 . 36129 1
44 . 1 1 5 5 ILE HD11 H 1 0.722 0.011 . . . . . . A 5 ILE HD11 . 36129 1
45 . 1 1 5 5 ILE HD12 H 1 0.722 0.011 . . . . . . A 5 ILE HD12 . 36129 1
46 . 1 1 5 5 ILE HD13 H 1 0.722 0.011 . . . . . . A 5 ILE HD13 . 36129 1
47 . 1 1 5 5 ILE CA C 13 58.084 0.000 . . . . . . A 5 ILE CA . 36129 1
48 . 1 1 5 5 ILE CB C 13 37.804 0.155 . . . . . . A 5 ILE CB . 36129 1
49 . 1 1 5 5 ILE CG1 C 13 26.308 0.201 . . . . . . A 5 ILE CG1 . 36129 1
50 . 1 1 5 5 ILE CG2 C 13 16.977 0.000 . . . . . . A 5 ILE CG2 . 36129 1
51 . 1 1 5 5 ILE CD1 C 13 10.172 0.000 . . . . . . A 5 ILE CD1 . 36129 1
52 . 1 1 5 5 ILE N N 15 118.818 0.094 . . . . . . A 5 ILE N . 36129 1
53 . 1 1 6 6 LEU H H 1 9.602 0.013 . . . . . . A 6 LEU H . 36129 1
54 . 1 1 6 6 LEU HA H 1 5.285 0.003 . . . . . . A 6 LEU HA . 36129 1
55 . 1 1 6 6 LEU HB2 H 1 1.989 0.012 . . . . . . A 6 LEU HB2 . 36129 1
56 . 1 1 6 6 LEU HB3 H 1 1.019 0.003 . . . . . . A 6 LEU HB3 . 36129 1
57 . 1 1 6 6 LEU HG H 1 1.169 0.009 . . . . . . A 6 LEU HG . 36129 1
58 . 1 1 6 6 LEU HD11 H 1 0.436 0.017 . . . . . . A 6 LEU HD11 . 36129 1
59 . 1 1 6 6 LEU HD12 H 1 0.436 0.017 . . . . . . A 6 LEU HD12 . 36129 1
60 . 1 1 6 6 LEU HD13 H 1 0.436 0.017 . . . . . . A 6 LEU HD13 . 36129 1
61 . 1 1 6 6 LEU CA C 13 53.181 0.000 . . . . . . A 6 LEU CA . 36129 1
62 . 1 1 6 6 LEU CB C 13 44.661 0.000 . . . . . . A 6 LEU CB . 36129 1
63 . 1 1 6 6 LEU CG C 13 26.810 0.015 . . . . . . A 6 LEU CG . 36129 1
64 . 1 1 6 6 LEU CD1 C 13 23.603 0.002 . . . . . . A 6 LEU CD1 . 36129 1
65 . 1 1 6 6 LEU CD2 C 13 24.939 0.000 . . . . . . A 6 LEU CD2 . 36129 1
66 . 1 1 6 6 LEU N N 15 134.310 0.000 . . . . . . A 6 LEU N . 36129 1
67 . 1 1 7 7 GLU H H 1 9.413 0.007 . . . . . . A 7 GLU H . 36129 1
68 . 1 1 7 7 GLU HA H 1 5.516 0.004 . . . . . . A 7 GLU HA . 36129 1
69 . 1 1 7 7 GLU HB2 H 1 1.696 0.003 . . . . . . A 7 GLU HB2 . 36129 1
70 . 1 1 7 7 GLU HB3 H 1 2.102 0.001 . . . . . . A 7 GLU HB3 . 36129 1
71 . 1 1 7 7 GLU HG2 H 1 1.826 0.008 . . . . . . A 7 GLU HG2 . 36129 1
72 . 1 1 7 7 GLU HG3 H 1 1.926 0.015 . . . . . . A 7 GLU HG3 . 36129 1
73 . 1 1 7 7 GLU CA C 13 53.795 0.000 . . . . . . A 7 GLU CA . 36129 1
74 . 1 1 7 7 GLU CB C 13 32.751 0.021 . . . . . . A 7 GLU CB . 36129 1
75 . 1 1 7 7 GLU CG C 13 35.483 0.074 . . . . . . A 7 GLU CG . 36129 1
76 . 1 1 7 7 GLU N N 15 127.433 0.000 . . . . . . A 7 GLU N . 36129 1
77 . 1 1 8 8 VAL H H 1 9.865 0.006 . . . . . . A 8 VAL H . 36129 1
78 . 1 1 8 8 VAL HA H 1 4.546 0.011 . . . . . . A 8 VAL HA . 36129 1
79 . 1 1 8 8 VAL HB H 1 2.107 0.020 . . . . . . A 8 VAL HB . 36129 1
80 . 1 1 8 8 VAL HG11 H 1 0.956 0.009 . . . . . . A 8 VAL HG11 . 36129 1
81 . 1 1 8 8 VAL HG12 H 1 0.956 0.009 . . . . . . A 8 VAL HG12 . 36129 1
82 . 1 1 8 8 VAL HG13 H 1 0.956 0.009 . . . . . . A 8 VAL HG13 . 36129 1
83 . 1 1 8 8 VAL HG21 H 1 0.790 0.023 . . . . . . A 8 VAL HG21 . 36129 1
84 . 1 1 8 8 VAL HG22 H 1 0.790 0.023 . . . . . . A 8 VAL HG22 . 36129 1
85 . 1 1 8 8 VAL HG23 H 1 0.790 0.023 . . . . . . A 8 VAL HG23 . 36129 1
86 . 1 1 8 8 VAL CA C 13 60.862 0.000 . . . . . . A 8 VAL CA . 36129 1
87 . 1 1 8 8 VAL CB C 13 33.768 0.143 . . . . . . A 8 VAL CB . 36129 1
88 . 1 1 8 8 VAL CG1 C 13 24.418 0.000 . . . . . . A 8 VAL CG1 . 36129 1
89 . 1 1 8 8 VAL CG2 C 13 22.874 0.222 . . . . . . A 8 VAL CG2 . 36129 1
90 . 1 1 8 8 VAL N N 15 128.510 0.000 . . . . . . A 8 VAL N . 36129 1
91 . 1 1 9 9 SER H H 1 9.186 0.016 . . . . . . A 9 SER H . 36129 1
92 . 1 1 9 9 SER HA H 1 4.854 0.011 . . . . . . A 9 SER HA . 36129 1
93 . 1 1 9 9 SER HB2 H 1 3.635 0.005 . . . . . . A 9 SER HB2 . 36129 1
94 . 1 1 9 9 SER HB3 H 1 3.753 0.006 . . . . . . A 9 SER HB3 . 36129 1
95 . 1 1 9 9 SER CA C 13 55.802 0.000 . . . . . . A 9 SER CA . 36129 1
96 . 1 1 9 9 SER CB C 13 62.840 0.089 . . . . . . A 9 SER CB . 36129 1
97 . 1 1 9 9 SER N N 15 123.992 0.212 . . . . . . A 9 SER N . 36129 1
98 . 1 1 10 10 LEU H H 1 8.703 0.011 . . . . . . A 10 LEU H . 36129 1
99 . 1 1 10 10 LEU HA H 1 4.505 0.011 . . . . . . A 10 LEU HA . 36129 1
100 . 1 1 10 10 LEU HB2 H 1 1.750 0.009 . . . . . . A 10 LEU HB2 . 36129 1
101 . 1 1 10 10 LEU HB3 H 1 0.793 0.007 . . . . . . A 10 LEU HB3 . 36129 1
102 . 1 1 10 10 LEU HG H 1 1.279 0.007 . . . . . . A 10 LEU HG . 36129 1
103 . 1 1 10 10 LEU HD21 H 1 0.445 0.004 . . . . . . A 10 LEU HD21 . 36129 1
104 . 1 1 10 10 LEU HD22 H 1 0.445 0.004 . . . . . . A 10 LEU HD22 . 36129 1
105 . 1 1 10 10 LEU HD23 H 1 0.445 0.004 . . . . . . A 10 LEU HD23 . 36129 1
106 . 1 1 10 10 LEU CA C 13 52.920 0.130 . . . . . . A 10 LEU CA . 36129 1
107 . 1 1 10 10 LEU CB C 13 42.438 0.000 . . . . . . A 10 LEU CB . 36129 1
108 . 1 1 10 10 LEU CG C 13 26.853 0.000 . . . . . . A 10 LEU CG . 36129 1
109 . 1 1 10 10 LEU CD1 C 13 26.281 0.000 . . . . . . A 10 LEU CD1 . 36129 1
110 . 1 1 10 10 LEU CD2 C 13 22.393 0.000 . . . . . . A 10 LEU CD2 . 36129 1
111 . 1 1 10 10 LEU N N 15 128.886 0.000 . . . . . . A 10 LEU N . 36129 1
112 . 1 1 11 11 ILE H H 1 8.269 0.015 . . . . . . A 11 ILE H . 36129 1
113 . 1 1 11 11 ILE HA H 1 4.078 0.007 . . . . . . A 11 ILE HA . 36129 1
114 . 1 1 11 11 ILE HB H 1 1.902 0.004 . . . . . . A 11 ILE HB . 36129 1
115 . 1 1 11 11 ILE HG12 H 1 1.559 0.021 . . . . . . A 11 ILE HG12 . 36129 1
116 . 1 1 11 11 ILE HG13 H 1 1.123 0.011 . . . . . . A 11 ILE HG13 . 36129 1
117 . 1 1 11 11 ILE HG21 H 1 1.036 0.008 . . . . . . A 11 ILE HG21 . 36129 1
118 . 1 1 11 11 ILE HG22 H 1 1.036 0.008 . . . . . . A 11 ILE HG22 . 36129 1
119 . 1 1 11 11 ILE HG23 H 1 1.036 0.008 . . . . . . A 11 ILE HG23 . 36129 1
120 . 1 1 11 11 ILE HD11 H 1 0.808 0.009 . . . . . . A 11 ILE HD11 . 36129 1
121 . 1 1 11 11 ILE HD12 H 1 0.808 0.009 . . . . . . A 11 ILE HD12 . 36129 1
122 . 1 1 11 11 ILE HD13 H 1 0.808 0.009 . . . . . . A 11 ILE HD13 . 36129 1
123 . 1 1 11 11 ILE CA C 13 64.995 0.272 . . . . . . A 11 ILE CA . 36129 1
124 . 1 1 11 11 ILE CB C 13 37.850 0.000 . . . . . . A 11 ILE CB . 36129 1
125 . 1 1 11 11 ILE CG1 C 13 27.283 0.250 . . . . . . A 11 ILE CG1 . 36129 1
126 . 1 1 11 11 ILE CG2 C 13 17.109 0.000 . . . . . . A 11 ILE CG2 . 36129 1
127 . 1 1 11 11 ILE CD1 C 13 12.718 0.000 . . . . . . A 11 ILE CD1 . 36129 1
128 . 1 1 11 11 ILE N N 15 127.994 0.000 . . . . . . A 11 ILE N . 36129 1
129 . 1 1 12 12 SER H H 1 7.809 0.005 . . . . . . A 12 SER H . 36129 1
130 . 1 1 12 12 SER HA H 1 5.220 0.006 . . . . . . A 12 SER HA . 36129 1
131 . 1 1 12 12 SER HB2 H 1 4.074 0.004 . . . . . . A 12 SER HB2 . 36129 1
132 . 1 1 12 12 SER HB3 H 1 4.220 0.000 . . . . . . A 12 SER HB3 . 36129 1
133 . 1 1 12 12 SER CA C 13 56.925 0.004 . . . . . . A 12 SER CA . 36129 1
134 . 1 1 12 12 SER CB C 13 65.037 0.172 . . . . . . A 12 SER CB . 36129 1
135 . 1 1 12 12 SER N N 15 109.321 0.000 . . . . . . A 12 SER N . 36129 1
136 . 1 1 13 13 GLY H H 1 9.070 0.011 . . . . . . A 13 GLY H . 36129 1
137 . 1 1 13 13 GLY HA3 H 1 3.467 0.006 . . . . . . A 13 GLY HA3 . 36129 1
138 . 1 1 13 13 GLY CA C 13 43.878 0.016 . . . . . . A 13 GLY CA . 36129 1
139 . 1 1 13 13 GLY N N 15 106.137 0.000 . . . . . . A 13 GLY N . 36129 1
140 . 1 1 14 14 LYS H H 1 8.849 0.010 . . . . . . A 14 LYS H . 36129 1
141 . 1 1 14 14 LYS HA H 1 5.117 0.010 . . . . . . A 14 LYS HA . 36129 1
142 . 1 1 14 14 LYS HB2 H 1 1.628 0.016 . . . . . . A 14 LYS HB2 . 36129 1
143 . 1 1 14 14 LYS HB3 H 1 1.649 0.015 . . . . . . A 14 LYS HB3 . 36129 1
144 . 1 1 14 14 LYS HG2 H 1 1.359 0.014 . . . . . . A 14 LYS HG2 . 36129 1
145 . 1 1 14 14 LYS HG3 H 1 1.230 0.014 . . . . . . A 14 LYS HG3 . 36129 1
146 . 1 1 14 14 LYS HD2 H 1 1.561 0.012 . . . . . . A 14 LYS HD2 . 36129 1
147 . 1 1 14 14 LYS HE2 H 1 2.845 0.025 . . . . . . A 14 LYS HE2 . 36129 1
148 . 1 1 14 14 LYS HE3 H 1 2.885 0.017 . . . . . . A 14 LYS HE3 . 36129 1
149 . 1 1 14 14 LYS CA C 13 54.883 0.008 . . . . . . A 14 LYS CA . 36129 1
150 . 1 1 14 14 LYS CB C 13 36.610 0.000 . . . . . . A 14 LYS CB . 36129 1
151 . 1 1 14 14 LYS CG C 13 24.425 0.113 . . . . . . A 14 LYS CG . 36129 1
152 . 1 1 14 14 LYS CD C 13 29.035 0.000 . . . . . . A 14 LYS CD . 36129 1
153 . 1 1 14 14 LYS CE C 13 41.763 0.107 . . . . . . A 14 LYS CE . 36129 1
154 . 1 1 14 14 LYS N N 15 118.953 0.000 . . . . . . A 14 LYS N . 36129 1
155 . 1 1 15 15 GLY H H 1 8.516 0.016 . . . . . . A 15 GLY H . 36129 1
156 . 1 1 15 15 GLY HA2 H 1 3.629 0.016 . . . . . . A 15 GLY HA2 . 36129 1
157 . 1 1 15 15 GLY HA3 H 1 3.816 0.017 . . . . . . A 15 GLY HA3 . 36129 1
158 . 1 1 15 15 GLY CA C 13 45.123 0.109 . . . . . . A 15 GLY CA . 36129 1
159 . 1 1 15 15 GLY N N 15 114.187 0.068 . . . . . . A 15 GLY N . 36129 1
160 . 1 1 16 16 LEU H H 1 8.724 0.004 . . . . . . A 16 LEU H . 36129 1
161 . 1 1 16 16 LEU HA H 1 4.627 0.013 . . . . . . A 16 LEU HA . 36129 1
162 . 1 1 16 16 LEU HB2 H 1 1.709 0.011 . . . . . . A 16 LEU HB2 . 36129 1
163 . 1 1 16 16 LEU HB3 H 1 1.650 0.014 . . . . . . A 16 LEU HB3 . 36129 1
164 . 1 1 16 16 LEU HG H 1 1.138 0.013 . . . . . . A 16 LEU HG . 36129 1
165 . 1 1 16 16 LEU HD11 H 1 0.815 0.023 . . . . . . A 16 LEU HD11 . 36129 1
166 . 1 1 16 16 LEU HD12 H 1 0.815 0.023 . . . . . . A 16 LEU HD12 . 36129 1
167 . 1 1 16 16 LEU HD13 H 1 0.815 0.023 . . . . . . A 16 LEU HD13 . 36129 1
168 . 1 1 16 16 LEU HD21 H 1 0.772 0.016 . . . . . . A 16 LEU HD21 . 36129 1
169 . 1 1 16 16 LEU HD22 H 1 0.772 0.016 . . . . . . A 16 LEU HD22 . 36129 1
170 . 1 1 16 16 LEU HD23 H 1 0.772 0.016 . . . . . . A 16 LEU HD23 . 36129 1
171 . 1 1 16 16 LEU CA C 13 55.693 0.193 . . . . . . A 16 LEU CA . 36129 1
172 . 1 1 16 16 LEU CB C 13 41.844 0.073 . . . . . . A 16 LEU CB . 36129 1
173 . 1 1 16 16 LEU CG C 13 26.853 0.000 . . . . . . A 16 LEU CG . 36129 1
174 . 1 1 16 16 LEU CD1 C 13 25.528 0.067 . . . . . . A 16 LEU CD1 . 36129 1
175 . 1 1 16 16 LEU CD2 C 13 24.022 0.078 . . . . . . A 16 LEU CD2 . 36129 1
176 . 1 1 16 16 LEU N N 15 119.545 0.000 . . . . . . A 16 LEU N . 36129 1
177 . 1 1 17 17 LYS H H 1 7.698 0.005 . . . . . . A 17 LYS H . 36129 1
178 . 1 1 17 17 LYS HA H 1 4.304 0.014 . . . . . . A 17 LYS HA . 36129 1
179 . 1 1 17 17 LYS HB2 H 1 1.684 0.011 . . . . . . A 17 LYS HB2 . 36129 1
180 . 1 1 17 17 LYS HB3 H 1 1.598 0.009 . . . . . . A 17 LYS HB3 . 36129 1
181 . 1 1 17 17 LYS HG2 H 1 1.237 0.011 . . . . . . A 17 LYS HG2 . 36129 1
182 . 1 1 17 17 LYS HD2 H 1 1.656 0.007 . . . . . . A 17 LYS HD2 . 36129 1
183 . 1 1 17 17 LYS HE2 H 1 2.892 0.023 . . . . . . A 17 LYS HE2 . 36129 1
184 . 1 1 17 17 LYS HE3 H 1 2.692 0.007 . . . . . . A 17 LYS HE3 . 36129 1
185 . 1 1 17 17 LYS CA C 13 55.561 0.198 . . . . . . A 17 LYS CA . 36129 1
186 . 1 1 17 17 LYS CB C 13 34.294 0.018 . . . . . . A 17 LYS CB . 36129 1
187 . 1 1 17 17 LYS CG C 13 23.838 0.085 . . . . . . A 17 LYS CG . 36129 1
188 . 1 1 17 17 LYS CD C 13 29.619 0.000 . . . . . . A 17 LYS CD . 36129 1
189 . 1 1 17 17 LYS CE C 13 41.947 0.102 . . . . . . A 17 LYS CE . 36129 1
190 . 1 1 17 17 LYS N N 15 119.107 0.000 . . . . . . A 17 LYS N . 36129 1
191 . 1 1 18 18 ARG H H 1 8.283 0.023 . . . . . . A 18 ARG H . 36129 1
192 . 1 1 18 18 ARG HA H 1 4.416 0.017 . . . . . . A 18 ARG HA . 36129 1
193 . 1 1 18 18 ARG HB2 H 1 1.557 0.020 . . . . . . A 18 ARG HB2 . 36129 1
194 . 1 1 18 18 ARG HB3 H 1 1.530 0.014 . . . . . . A 18 ARG HB3 . 36129 1
195 . 1 1 18 18 ARG HG2 H 1 1.838 0.010 . . . . . . A 18 ARG HG2 . 36129 1
196 . 1 1 18 18 ARG HG3 H 1 1.838 0.013 . . . . . . A 18 ARG HG3 . 36129 1
197 . 1 1 18 18 ARG HD2 H 1 2.791 0.010 . . . . . . A 18 ARG HD2 . 36129 1
198 . 1 1 18 18 ARG HD3 H 1 2.798 0.002 . . . . . . A 18 ARG HD3 . 36129 1
199 . 1 1 18 18 ARG CA C 13 57.768 0.184 . . . . . . A 18 ARG CA . 36129 1
200 . 1 1 18 18 ARG CB C 13 31.499 0.000 . . . . . . A 18 ARG CB . 36129 1
201 . 1 1 18 18 ARG CG C 13 28.054 0.151 . . . . . . A 18 ARG CG . 36129 1
202 . 1 1 18 18 ARG CD C 13 43.939 0.000 . . . . . . A 18 ARG CD . 36129 1
203 . 1 1 18 18 ARG N N 15 120.664 0.181 . . . . . . A 18 ARG N . 36129 1
204 . 1 1 19 19 SER H H 1 8.708 0.011 . . . . . . A 19 SER H . 36129 1
205 . 1 1 19 19 SER HA H 1 4.177 0.009 . . . . . . A 19 SER HA . 36129 1
206 . 1 1 19 19 SER HB2 H 1 3.856 0.008 . . . . . . A 19 SER HB2 . 36129 1
207 . 1 1 19 19 SER HB3 H 1 3.856 0.013 . . . . . . A 19 SER HB3 . 36129 1
208 . 1 1 19 19 SER CA C 13 59.316 0.000 . . . . . . A 19 SER CA . 36129 1
209 . 1 1 19 19 SER CB C 13 63.071 0.000 . . . . . . A 19 SER CB . 36129 1
210 . 1 1 19 19 SER N N 15 118.623 0.000 . . . . . . A 19 SER N . 36129 1
211 . 1 1 20 20 ASP H H 1 8.452 0.004 . . . . . . A 20 ASP H . 36129 1
212 . 1 1 20 20 ASP HA H 1 4.511 0.008 . . . . . . A 20 ASP HA . 36129 1
213 . 1 1 20 20 ASP HB2 H 1 2.891 0.014 . . . . . . A 20 ASP HB2 . 36129 1
214 . 1 1 20 20 ASP HB3 H 1 2.770 0.012 . . . . . . A 20 ASP HB3 . 36129 1
215 . 1 1 20 20 ASP CA C 13 53.133 0.000 . . . . . . A 20 ASP CA . 36129 1
216 . 1 1 20 20 ASP CB C 13 38.686 0.108 . . . . . . A 20 ASP CB . 36129 1
217 . 1 1 20 20 ASP N N 15 119.590 0.000 . . . . . . A 20 ASP N . 36129 1
218 . 1 1 21 21 PHE H H 1 7.823 0.004 . . . . . . A 21 PHE H . 36129 1
219 . 1 1 21 21 PHE HA H 1 4.559 0.018 . . . . . . A 21 PHE HA . 36129 1
220 . 1 1 21 21 PHE HB2 H 1 2.968 0.013 . . . . . . A 21 PHE HB2 . 36129 1
221 . 1 1 21 21 PHE HB3 H 1 2.921 0.000 . . . . . . A 21 PHE HB3 . 36129 1
222 . 1 1 21 21 PHE HD1 H 1 7.168 0.014 . . . . . . A 21 PHE HD1 . 36129 1
223 . 1 1 21 21 PHE HD2 H 1 7.168 0.014 . . . . . . A 21 PHE HD2 . 36129 1
224 . 1 1 21 21 PHE CA C 13 57.777 0.132 . . . . . . A 21 PHE CA . 36129 1
225 . 1 1 21 21 PHE CB C 13 38.949 0.079 . . . . . . A 21 PHE CB . 36129 1
226 . 1 1 21 21 PHE N N 15 118.764 0.000 . . . . . . A 21 PHE N . 36129 1
227 . 1 1 22 22 LEU H H 1 8.139 0.011 . . . . . . A 22 LEU H . 36129 1
228 . 1 1 22 22 LEU HA H 1 4.288 0.011 . . . . . . A 22 LEU HA . 36129 1
229 . 1 1 22 22 LEU HB2 H 1 1.451 0.003 . . . . . . A 22 LEU HB2 . 36129 1
230 . 1 1 22 22 LEU HB3 H 1 1.508 0.000 . . . . . . A 22 LEU HB3 . 36129 1
231 . 1 1 22 22 LEU HG H 1 1.659 0.017 . . . . . . A 22 LEU HG . 36129 1
232 . 1 1 22 22 LEU HD11 H 1 0.811 0.015 . . . . . . A 22 LEU HD11 . 36129 1
233 . 1 1 22 22 LEU HD12 H 1 0.811 0.015 . . . . . . A 22 LEU HD12 . 36129 1
234 . 1 1 22 22 LEU HD13 H 1 0.811 0.015 . . . . . . A 22 LEU HD13 . 36129 1
235 . 1 1 22 22 LEU HD21 H 1 0.776 0.017 . . . . . . A 22 LEU HD21 . 36129 1
236 . 1 1 22 22 LEU HD22 H 1 0.776 0.017 . . . . . . A 22 LEU HD22 . 36129 1
237 . 1 1 22 22 LEU HD23 H 1 0.776 0.017 . . . . . . A 22 LEU HD23 . 36129 1
238 . 1 1 22 22 LEU CA C 13 54.738 0.000 . . . . . . A 22 LEU CA . 36129 1
239 . 1 1 22 22 LEU CB C 13 42.072 0.000 . . . . . . A 22 LEU CB . 36129 1
240 . 1 1 22 22 LEU CG C 13 26.772 0.162 . . . . . . A 22 LEU CG . 36129 1
241 . 1 1 22 22 LEU CD1 C 13 22.874 0.070 . . . . . . A 22 LEU CD1 . 36129 1
242 . 1 1 22 22 LEU CD2 C 13 24.939 0.000 . . . . . . A 22 LEU CD2 . 36129 1
243 . 1 1 22 22 LEU N N 15 124.790 0.000 . . . . . . A 22 LEU N . 36129 1
244 . 1 1 23 23 GLY H H 1 6.622 0.008 . . . . . . A 23 GLY H . 36129 1
245 . 1 1 23 23 GLY HA2 H 1 3.687 0.000 . . . . . . A 23 GLY HA2 . 36129 1
246 . 1 1 23 23 GLY HA3 H 1 3.879 0.014 . . . . . . A 23 GLY HA3 . 36129 1
247 . 1 1 23 23 GLY CA C 13 44.744 0.175 . . . . . . A 23 GLY CA . 36129 1
248 . 1 1 23 23 GLY N N 15 106.751 0.000 . . . . . . A 23 GLY N . 36129 1
249 . 1 1 24 24 LYS H H 1 8.199 0.019 . . . . . . A 24 LYS H . 36129 1
250 . 1 1 24 24 LYS HA H 1 4.290 0.014 . . . . . . A 24 LYS HA . 36129 1
251 . 1 1 24 24 LYS HB2 H 1 1.706 0.019 . . . . . . A 24 LYS HB2 . 36129 1
252 . 1 1 24 24 LYS HB3 H 1 1.770 0.008 . . . . . . A 24 LYS HB3 . 36129 1
253 . 1 1 24 24 LYS HG2 H 1 1.358 0.020 . . . . . . A 24 LYS HG2 . 36129 1
254 . 1 1 24 24 LYS HG3 H 1 1.364 0.014 . . . . . . A 24 LYS HG3 . 36129 1
255 . 1 1 24 24 LYS HD2 H 1 1.643 0.022 . . . . . . A 24 LYS HD2 . 36129 1
256 . 1 1 24 24 LYS HD3 H 1 1.651 0.002 . . . . . . A 24 LYS HD3 . 36129 1
257 . 1 1 24 24 LYS HE2 H 1 2.937 0.020 . . . . . . A 24 LYS HE2 . 36129 1
258 . 1 1 24 24 LYS CA C 13 55.722 0.180 . . . . . . A 24 LYS CA . 36129 1
259 . 1 1 24 24 LYS CB C 13 32.571 0.138 . . . . . . A 24 LYS CB . 36129 1
260 . 1 1 24 24 LYS CG C 13 24.444 0.067 . . . . . . A 24 LYS CG . 36129 1
261 . 1 1 24 24 LYS CD C 13 29.619 0.000 . . . . . . A 24 LYS CD . 36129 1
262 . 1 1 24 24 LYS CE C 13 42.619 0.000 . . . . . . A 24 LYS CE . 36129 1
263 . 1 1 24 24 LYS N N 15 121.040 0.102 . . . . . . A 24 LYS N . 36129 1
264 . 1 1 25 25 ILE H H 1 8.262 0.008 . . . . . . A 25 ILE H . 36129 1
265 . 1 1 25 25 ILE HA H 1 4.235 0.017 . . . . . . A 25 ILE HA . 36129 1
266 . 1 1 25 25 ILE HB H 1 1.868 0.000 . . . . . . A 25 ILE HB . 36129 1
267 . 1 1 25 25 ILE HG12 H 1 1.293 0.000 . . . . . . A 25 ILE HG12 . 36129 1
268 . 1 1 25 25 ILE HG21 H 1 0.807 0.022 . . . . . . A 25 ILE HG21 . 36129 1
269 . 1 1 25 25 ILE HG22 H 1 0.807 0.022 . . . . . . A 25 ILE HG22 . 36129 1
270 . 1 1 25 25 ILE HG23 H 1 0.807 0.022 . . . . . . A 25 ILE HG23 . 36129 1
271 . 1 1 25 25 ILE HD11 H 1 0.700 0.000 . . . . . . A 25 ILE HD11 . 36129 1
272 . 1 1 25 25 ILE HD12 H 1 0.700 0.000 . . . . . . A 25 ILE HD12 . 36129 1
273 . 1 1 25 25 ILE HD13 H 1 0.700 0.000 . . . . . . A 25 ILE HD13 . 36129 1
274 . 1 1 25 25 ILE CA C 13 63.918 0.000 . . . . . . A 25 ILE CA . 36129 1
275 . 1 1 25 25 ILE N N 15 121.472 0.029 . . . . . . A 25 ILE N . 36129 1
276 . 1 1 26 26 ASP H H 1 8.352 0.032 . . . . . . A 26 ASP H . 36129 1
277 . 1 1 26 26 ASP HB2 H 1 2.766 0.000 . . . . . . A 26 ASP HB2 . 36129 1
278 . 1 1 26 26 ASP HB3 H 1 2.706 0.000 . . . . . . A 26 ASP HB3 . 36129 1
279 . 1 1 26 26 ASP N N 15 120.625 0.395 . . . . . . A 26 ASP N . 36129 1
280 . 1 1 27 27 PRO HA H 1 4.377 0.004 . . . . . . A 27 PRO HA . 36129 1
281 . 1 1 27 27 PRO HB2 H 1 2.145 0.004 . . . . . . A 27 PRO HB2 . 36129 1
282 . 1 1 27 27 PRO HB3 H 1 2.188 0.000 . . . . . . A 27 PRO HB3 . 36129 1
283 . 1 1 27 27 PRO HG2 H 1 1.842 0.014 . . . . . . A 27 PRO HG2 . 36129 1
284 . 1 1 27 27 PRO HG3 H 1 1.736 0.000 . . . . . . A 27 PRO HG3 . 36129 1
285 . 1 1 27 27 PRO HD2 H 1 3.416 0.000 . . . . . . A 27 PRO HD2 . 36129 1
286 . 1 1 27 27 PRO HD3 H 1 3.828 0.000 . . . . . . A 27 PRO HD3 . 36129 1
287 . 1 1 27 27 PRO CG C 13 27.826 0.092 . . . . . . A 27 PRO CG . 36129 1
288 . 1 1 28 28 TYR H H 1 9.017 0.011 . . . . . . A 28 TYR H . 36129 1
289 . 1 1 28 28 TYR HA H 1 4.155 0.023 . . . . . . A 28 TYR HA . 36129 1
290 . 1 1 28 28 TYR HB2 H 1 2.657 0.007 . . . . . . A 28 TYR HB2 . 36129 1
291 . 1 1 28 28 TYR HB3 H 1 2.523 0.004 . . . . . . A 28 TYR HB3 . 36129 1
292 . 1 1 28 28 TYR CA C 13 60.484 0.110 . . . . . . A 28 TYR CA . 36129 1
293 . 1 1 28 28 TYR N N 15 128.766 0.000 . . . . . . A 28 TYR N . 36129 1
294 . 1 1 29 29 VAL H H 1 9.154 0.009 . . . . . . A 29 VAL H . 36129 1
295 . 1 1 29 29 VAL HA H 1 4.935 0.000 . . . . . . A 29 VAL HA . 36129 1
296 . 1 1 29 29 VAL HB H 1 1.221 0.012 . . . . . . A 29 VAL HB . 36129 1
297 . 1 1 29 29 VAL HG11 H 1 0.092 0.009 . . . . . . A 29 VAL HG11 . 36129 1
298 . 1 1 29 29 VAL HG12 H 1 0.092 0.009 . . . . . . A 29 VAL HG12 . 36129 1
299 . 1 1 29 29 VAL HG13 H 1 0.092 0.009 . . . . . . A 29 VAL HG13 . 36129 1
300 . 1 1 29 29 VAL HG21 H 1 0.435 0.005 . . . . . . A 29 VAL HG21 . 36129 1
301 . 1 1 29 29 VAL HG22 H 1 0.435 0.005 . . . . . . A 29 VAL HG22 . 36129 1
302 . 1 1 29 29 VAL HG23 H 1 0.435 0.005 . . . . . . A 29 VAL HG23 . 36129 1
303 . 1 1 29 29 VAL CA C 13 58.872 0.000 . . . . . . A 29 VAL CA . 36129 1
304 . 1 1 29 29 VAL CB C 13 34.086 0.000 . . . . . . A 29 VAL CB . 36129 1
305 . 1 1 29 29 VAL CG1 C 13 22.124 0.000 . . . . . . A 29 VAL CG1 . 36129 1
306 . 1 1 29 29 VAL CG2 C 13 21.627 0.081 . . . . . . A 29 VAL CG2 . 36129 1
307 . 1 1 29 29 VAL N N 15 125.264 0.000 . . . . . . A 29 VAL N . 36129 1
308 . 1 1 30 30 GLU H H 1 9.288 0.006 . . . . . . A 30 GLU H . 36129 1
309 . 1 1 30 30 GLU HA H 1 5.148 0.004 . . . . . . A 30 GLU HA . 36129 1
310 . 1 1 30 30 GLU HB2 H 1 1.917 0.012 . . . . . . A 30 GLU HB2 . 36129 1
311 . 1 1 30 30 GLU HB3 H 1 1.883 0.011 . . . . . . A 30 GLU HB3 . 36129 1
312 . 1 1 30 30 GLU HG2 H 1 2.163 0.008 . . . . . . A 30 GLU HG2 . 36129 1
313 . 1 1 30 30 GLU HG3 H 1 2.336 0.024 . . . . . . A 30 GLU HG3 . 36129 1
314 . 1 1 30 30 GLU CA C 13 53.895 0.000 . . . . . . A 30 GLU CA . 36129 1
315 . 1 1 30 30 GLU CB C 13 31.806 0.204 . . . . . . A 30 GLU CB . 36129 1
316 . 1 1 30 30 GLU CG C 13 35.120 0.217 . . . . . . A 30 GLU CG . 36129 1
317 . 1 1 30 30 GLU N N 15 124.167 0.000 . . . . . . A 30 GLU N . 36129 1
318 . 1 1 31 31 ILE H H 1 9.318 0.019 . . . . . . A 31 ILE H . 36129 1
319 . 1 1 31 31 ILE HA H 1 5.373 0.007 . . . . . . A 31 ILE HA . 36129 1
320 . 1 1 31 31 ILE HB H 1 1.922 0.005 . . . . . . A 31 ILE HB . 36129 1
321 . 1 1 31 31 ILE HG12 H 1 1.598 0.000 . . . . . . A 31 ILE HG12 . 36129 1
322 . 1 1 31 31 ILE HG13 H 1 0.877 0.010 . . . . . . A 31 ILE HG13 . 36129 1
323 . 1 1 31 31 ILE HG21 H 1 0.752 0.012 . . . . . . A 31 ILE HG21 . 36129 1
324 . 1 1 31 31 ILE HG22 H 1 0.752 0.012 . . . . . . A 31 ILE HG22 . 36129 1
325 . 1 1 31 31 ILE HG23 H 1 0.752 0.012 . . . . . . A 31 ILE HG23 . 36129 1
326 . 1 1 31 31 ILE HD11 H 1 0.771 0.010 . . . . . . A 31 ILE HD11 . 36129 1
327 . 1 1 31 31 ILE HD12 H 1 0.771 0.010 . . . . . . A 31 ILE HD12 . 36129 1
328 . 1 1 31 31 ILE HD13 H 1 0.771 0.010 . . . . . . A 31 ILE HD13 . 36129 1
329 . 1 1 31 31 ILE CA C 13 59.069 0.000 . . . . . . A 31 ILE CA . 36129 1
330 . 1 1 31 31 ILE CB C 13 39.796 0.000 . . . . . . A 31 ILE CB . 36129 1
331 . 1 1 31 31 ILE CG1 C 13 28.489 0.000 . . . . . . A 31 ILE CG1 . 36129 1
332 . 1 1 31 31 ILE CG2 C 13 19.276 0.000 . . . . . . A 31 ILE CG2 . 36129 1
333 . 1 1 31 31 ILE CD1 C 13 14.249 0.000 . . . . . . A 31 ILE CD1 . 36129 1
334 . 1 1 31 31 ILE N N 15 123.356 0.000 . . . . . . A 31 ILE N . 36129 1
335 . 1 1 32 32 GLN H H 1 9.145 0.012 . . . . . . A 32 GLN H . 36129 1
336 . 1 1 32 32 GLN HA H 1 5.301 0.006 . . . . . . A 32 GLN HA . 36129 1
337 . 1 1 32 32 GLN HB2 H 1 1.919 0.020 . . . . . . A 32 GLN HB2 . 36129 1
338 . 1 1 32 32 GLN HB3 H 1 1.887 0.017 . . . . . . A 32 GLN HB3 . 36129 1
339 . 1 1 32 32 GLN HG2 H 1 2.112 0.018 . . . . . . A 32 GLN HG2 . 36129 1
340 . 1 1 32 32 GLN HG3 H 1 2.149 0.019 . . . . . . A 32 GLN HG3 . 36129 1
341 . 1 1 32 32 GLN HE21 H 1 7.272 0.004 . . . . . . A 32 GLN HE21 . 36129 1
342 . 1 1 32 32 GLN HE22 H 1 6.814 0.006 . . . . . . A 32 GLN HE22 . 36129 1
343 . 1 1 32 32 GLN CA C 13 53.871 0.000 . . . . . . A 32 GLN CA . 36129 1
344 . 1 1 32 32 GLN CB C 13 32.403 0.158 . . . . . . A 32 GLN CB . 36129 1
345 . 1 1 32 32 GLN CG C 13 33.785 0.121 . . . . . . A 32 GLN CG . 36129 1
346 . 1 1 32 32 GLN N N 15 127.189 0.000 . . . . . . A 32 GLN N . 36129 1
347 . 1 1 33 33 TYR H H 1 8.132 0.015 . . . . . . A 33 TYR H . 36129 1
348 . 1 1 33 33 TYR HA H 1 4.513 0.020 . . . . . . A 33 TYR HA . 36129 1
349 . 1 1 33 33 TYR HB2 H 1 2.977 0.020 . . . . . . A 33 TYR HB2 . 36129 1
350 . 1 1 33 33 TYR HB3 H 1 3.191 0.013 . . . . . . A 33 TYR HB3 . 36129 1
351 . 1 1 33 33 TYR CA C 13 58.115 0.000 . . . . . . A 33 TYR CA . 36129 1
352 . 1 1 33 33 TYR CB C 13 38.823 0.177 . . . . . . A 33 TYR CB . 36129 1
353 . 1 1 33 33 TYR N N 15 123.715 0.000 . . . . . . A 33 TYR N . 36129 1
354 . 1 1 34 34 LYS H H 1 8.195 0.002 . . . . . . A 34 LYS H . 36129 1
355 . 1 1 34 34 LYS HA H 1 4.479 0.012 . . . . . . A 34 LYS HA . 36129 1
356 . 1 1 34 34 LYS HB3 H 1 2.433 0.022 . . . . . . A 34 LYS HB3 . 36129 1
357 . 1 1 34 34 LYS HG2 H 1 1.388 0.025 . . . . . . A 34 LYS HG2 . 36129 1
358 . 1 1 34 34 LYS HG3 H 1 1.420 0.005 . . . . . . A 34 LYS HG3 . 36129 1
359 . 1 1 34 34 LYS HD2 H 1 1.626 0.026 . . . . . . A 34 LYS HD2 . 36129 1
360 . 1 1 34 34 LYS HD3 H 1 1.653 0.000 . . . . . . A 34 LYS HD3 . 36129 1
361 . 1 1 34 34 LYS HE2 H 1 2.952 0.025 . . . . . . A 34 LYS HE2 . 36129 1
362 . 1 1 34 34 LYS HE3 H 1 2.973 0.000 . . . . . . A 34 LYS HE3 . 36129 1
363 . 1 1 34 34 LYS CA C 13 56.859 0.027 . . . . . . A 34 LYS CA . 36129 1
364 . 1 1 34 34 LYS CG C 13 25.749 0.000 . . . . . . A 34 LYS CG . 36129 1
365 . 1 1 34 34 LYS CD C 13 28.386 0.106 . . . . . . A 34 LYS CD . 36129 1
366 . 1 1 34 34 LYS CE C 13 41.787 0.047 . . . . . . A 34 LYS CE . 36129 1
367 . 1 1 35 35 GLY H H 1 8.508 0.001 . . . . . . A 35 GLY H . 36129 1
368 . 1 1 35 35 GLY HA2 H 1 3.546 0.014 . . . . . . A 35 GLY HA2 . 36129 1
369 . 1 1 35 35 GLY HA3 H 1 4.097 0.012 . . . . . . A 35 GLY HA3 . 36129 1
370 . 1 1 35 35 GLY CA C 13 45.070 0.154 . . . . . . A 35 GLY CA . 36129 1
371 . 1 1 35 35 GLY N N 15 103.535 0.000 . . . . . . A 35 GLY N . 36129 1
372 . 1 1 36 36 GLN H H 1 8.040 0.015 . . . . . . A 36 GLN H . 36129 1
373 . 1 1 36 36 GLN HA H 1 4.832 0.007 . . . . . . A 36 GLN HA . 36129 1
374 . 1 1 36 36 GLN HB2 H 1 2.335 0.007 . . . . . . A 36 GLN HB2 . 36129 1
375 . 1 1 36 36 GLN HB3 H 1 2.588 0.010 . . . . . . A 36 GLN HB3 . 36129 1
376 . 1 1 36 36 GLN HG2 H 1 2.573 0.011 . . . . . . A 36 GLN HG2 . 36129 1
377 . 1 1 36 36 GLN HG3 H 1 2.455 0.001 . . . . . . A 36 GLN HG3 . 36129 1
378 . 1 1 36 36 GLN HE21 H 1 7.451 0.000 . . . . . . A 36 GLN HE21 . 36129 1
379 . 1 1 36 36 GLN HE22 H 1 7.133 0.000 . . . . . . A 36 GLN HE22 . 36129 1
380 . 1 1 36 36 GLN CA C 13 54.502 0.000 . . . . . . A 36 GLN CA . 36129 1
381 . 1 1 36 36 GLN CB C 13 30.438 0.000 . . . . . . A 36 GLN CB . 36129 1
382 . 1 1 36 36 GLN CG C 13 33.461 0.038 . . . . . . A 36 GLN CG . 36129 1
383 . 1 1 36 36 GLN N N 15 120.178 0.063 . . . . . . A 36 GLN N . 36129 1
384 . 1 1 37 37 THR H H 1 9.354 0.017 . . . . . . A 37 THR H . 36129 1
385 . 1 1 37 37 THR HA H 1 5.345 0.005 . . . . . . A 37 THR HA . 36129 1
386 . 1 1 37 37 THR HB H 1 4.013 0.011 . . . . . . A 37 THR HB . 36129 1
387 . 1 1 37 37 THR HG21 H 1 1.100 0.007 . . . . . . A 37 THR HG21 . 36129 1
388 . 1 1 37 37 THR HG22 H 1 1.100 0.007 . . . . . . A 37 THR HG22 . 36129 1
389 . 1 1 37 37 THR HG23 H 1 1.100 0.007 . . . . . . A 37 THR HG23 . 36129 1
390 . 1 1 37 37 THR CA C 13 62.660 0.000 . . . . . . A 37 THR CA . 36129 1
391 . 1 1 37 37 THR CB C 13 69.271 0.158 . . . . . . A 37 THR CB . 36129 1
392 . 1 1 37 37 THR CG2 C 13 22.159 0.000 . . . . . . A 37 THR CG2 . 36129 1
393 . 1 1 37 37 THR N N 15 126.044 0.000 . . . . . . A 37 THR N . 36129 1
394 . 1 1 38 38 ARG H H 1 9.409 0.016 . . . . . . A 38 ARG H . 36129 1
395 . 1 1 38 38 ARG HA H 1 4.660 0.005 . . . . . . A 38 ARG HA . 36129 1
396 . 1 1 38 38 ARG HB2 H 1 1.861 0.024 . . . . . . A 38 ARG HB2 . 36129 1
397 . 1 1 38 38 ARG HG2 H 1 1.446 0.024 . . . . . . A 38 ARG HG2 . 36129 1
398 . 1 1 38 38 ARG HG3 H 1 1.371 0.011 . . . . . . A 38 ARG HG3 . 36129 1
399 . 1 1 38 38 ARG HD2 H 1 2.927 0.022 . . . . . . A 38 ARG HD2 . 36129 1
400 . 1 1 38 38 ARG HD3 H 1 3.014 0.000 . . . . . . A 38 ARG HD3 . 36129 1
401 . 1 1 38 38 ARG CA C 13 52.929 0.209 . . . . . . A 38 ARG CA . 36129 1
402 . 1 1 38 38 ARG CB C 13 32.661 0.147 . . . . . . A 38 ARG CB . 36129 1
403 . 1 1 38 38 ARG CG C 13 28.172 0.085 . . . . . . A 38 ARG CG . 36129 1
404 . 1 1 38 38 ARG CD C 13 43.939 0.000 . . . . . . A 38 ARG CD . 36129 1
405 . 1 1 38 38 ARG N N 15 126.136 0.000 . . . . . . A 38 ARG N . 36129 1
406 . 1 1 39 39 LYS H H 1 8.596 0.017 . . . . . . A 39 LYS H . 36129 1
407 . 1 1 39 39 LYS HA H 1 5.326 0.002 . . . . . . A 39 LYS HA . 36129 1
408 . 1 1 39 39 LYS HB2 H 1 1.663 0.014 . . . . . . A 39 LYS HB2 . 36129 1
409 . 1 1 39 39 LYS HB3 H 1 1.809 0.014 . . . . . . A 39 LYS HB3 . 36129 1
410 . 1 1 39 39 LYS HG2 H 1 1.358 0.011 . . . . . . A 39 LYS HG2 . 36129 1
411 . 1 1 39 39 LYS HG3 H 1 1.411 0.010 . . . . . . A 39 LYS HG3 . 36129 1
412 . 1 1 39 39 LYS HD2 H 1 1.568 0.018 . . . . . . A 39 LYS HD2 . 36129 1
413 . 1 1 39 39 LYS HD3 H 1 1.556 0.015 . . . . . . A 39 LYS HD3 . 36129 1
414 . 1 1 39 39 LYS HE2 H 1 2.755 0.012 . . . . . . A 39 LYS HE2 . 36129 1
415 . 1 1 39 39 LYS HE3 H 1 2.810 0.002 . . . . . . A 39 LYS HE3 . 36129 1
416 . 1 1 39 39 LYS CA C 13 54.408 0.000 . . . . . . A 39 LYS CA . 36129 1
417 . 1 1 39 39 LYS CB C 13 35.648 0.067 . . . . . . A 39 LYS CB . 36129 1
418 . 1 1 39 39 LYS CG C 13 24.528 0.101 . . . . . . A 39 LYS CG . 36129 1
419 . 1 1 39 39 LYS CD C 13 29.619 0.000 . . . . . . A 39 LYS CD . 36129 1
420 . 1 1 39 39 LYS CE C 13 41.545 0.117 . . . . . . A 39 LYS CE . 36129 1
421 . 1 1 39 39 LYS N N 15 121.399 0.092 . . . . . . A 39 LYS N . 36129 1
422 . 1 1 40 40 SER H H 1 9.163 0.008 . . . . . . A 40 SER H . 36129 1
423 . 1 1 40 40 SER HA H 1 4.371 0.014 . . . . . . A 40 SER HA . 36129 1
424 . 1 1 40 40 SER HB2 H 1 3.191 0.012 . . . . . . A 40 SER HB2 . 36129 1
425 . 1 1 40 40 SER HB3 H 1 3.209 0.020 . . . . . . A 40 SER HB3 . 36129 1
426 . 1 1 40 40 SER CA C 13 57.446 0.047 . . . . . . A 40 SER CA . 36129 1
427 . 1 1 40 40 SER CB C 13 66.178 0.000 . . . . . . A 40 SER CB . 36129 1
428 . 1 1 40 40 SER N N 15 119.970 0.000 . . . . . . A 40 SER N . 36129 1
429 . 1 1 41 41 SER H H 1 8.422 0.014 . . . . . . A 41 SER H . 36129 1
430 . 1 1 41 41 SER HA H 1 4.407 0.013 . . . . . . A 41 SER HA . 36129 1
431 . 1 1 41 41 SER HB2 H 1 4.091 0.009 . . . . . . A 41 SER HB2 . 36129 1
432 . 1 1 41 41 SER HB3 H 1 4.146 0.003 . . . . . . A 41 SER HB3 . 36129 1
433 . 1 1 41 41 SER CA C 13 58.159 0.134 . . . . . . A 41 SER CA . 36129 1
434 . 1 1 41 41 SER CB C 13 63.659 0.014 . . . . . . A 41 SER CB . 36129 1
435 . 1 1 41 41 SER N N 15 112.948 0.000 . . . . . . A 41 SER N . 36129 1
436 . 1 1 42 42 VAL H H 1 8.471 0.011 . . . . . . A 42 VAL H . 36129 1
437 . 1 1 42 42 VAL HA H 1 4.407 0.012 . . . . . . A 42 VAL HA . 36129 1
438 . 1 1 42 42 VAL HB H 1 1.894 0.016 . . . . . . A 42 VAL HB . 36129 1
439 . 1 1 42 42 VAL HG11 H 1 0.828 0.012 . . . . . . A 42 VAL HG11 . 36129 1
440 . 1 1 42 42 VAL HG12 H 1 0.828 0.012 . . . . . . A 42 VAL HG12 . 36129 1
441 . 1 1 42 42 VAL HG13 H 1 0.828 0.012 . . . . . . A 42 VAL HG13 . 36129 1
442 . 1 1 42 42 VAL HG21 H 1 0.712 0.004 . . . . . . A 42 VAL HG21 . 36129 1
443 . 1 1 42 42 VAL HG22 H 1 0.712 0.004 . . . . . . A 42 VAL HG22 . 36129 1
444 . 1 1 42 42 VAL HG23 H 1 0.712 0.004 . . . . . . A 42 VAL HG23 . 36129 1
445 . 1 1 42 42 VAL CA C 13 58.293 0.000 . . . . . . A 42 VAL CA . 36129 1
446 . 1 1 42 42 VAL CB C 13 32.176 0.148 . . . . . . A 42 VAL CB . 36129 1
447 . 1 1 42 42 VAL CG1 C 13 21.271 0.056 . . . . . . A 42 VAL CG1 . 36129 1
448 . 1 1 42 42 VAL CG2 C 13 20.897 0.000 . . . . . . A 42 VAL CG2 . 36129 1
449 . 1 1 42 42 VAL N N 15 120.648 0.083 . . . . . . A 42 VAL N . 36129 1
450 . 1 1 43 43 ALA H H 1 8.361 0.011 . . . . . . A 43 ALA H . 36129 1
451 . 1 1 43 43 ALA HA H 1 4.219 0.008 . . . . . . A 43 ALA HA . 36129 1
452 . 1 1 43 43 ALA HB1 H 1 0.753 0.015 . . . . . . A 43 ALA HB1 . 36129 1
453 . 1 1 43 43 ALA HB2 H 1 0.753 0.015 . . . . . . A 43 ALA HB2 . 36129 1
454 . 1 1 43 43 ALA HB3 H 1 0.753 0.015 . . . . . . A 43 ALA HB3 . 36129 1
455 . 1 1 43 43 ALA CA C 13 51.808 0.101 . . . . . . A 43 ALA CA . 36129 1
456 . 1 1 43 43 ALA CB C 13 17.696 0.000 . . . . . . A 43 ALA CB . 36129 1
457 . 1 1 43 43 ALA N N 15 130.141 0.000 . . . . . . A 43 ALA N . 36129 1
458 . 1 1 44 44 LYS H H 1 8.429 0.009 . . . . . . A 44 LYS H . 36129 1
459 . 1 1 44 44 LYS HA H 1 4.467 0.009 . . . . . . A 44 LYS HA . 36129 1
460 . 1 1 44 44 LYS HB2 H 1 1.851 0.016 . . . . . . A 44 LYS HB2 . 36129 1
461 . 1 1 44 44 LYS HB3 H 1 1.838 0.000 . . . . . . A 44 LYS HB3 . 36129 1
462 . 1 1 44 44 LYS HG2 H 1 1.411 0.015 . . . . . . A 44 LYS HG2 . 36129 1
463 . 1 1 44 44 LYS HG3 H 1 1.376 0.025 . . . . . . A 44 LYS HG3 . 36129 1
464 . 1 1 44 44 LYS HD2 H 1 1.634 0.026 . . . . . . A 44 LYS HD2 . 36129 1
465 . 1 1 44 44 LYS HE2 H 1 2.832 0.022 . . . . . . A 44 LYS HE2 . 36129 1
466 . 1 1 44 44 LYS HE3 H 1 2.895 0.000 . . . . . . A 44 LYS HE3 . 36129 1
467 . 1 1 44 44 LYS CA C 13 56.886 0.021 . . . . . . A 44 LYS CA . 36129 1
468 . 1 1 44 44 LYS CB C 13 37.683 0.083 . . . . . . A 44 LYS CB . 36129 1
469 . 1 1 44 44 LYS CG C 13 26.674 0.175 . . . . . . A 44 LYS CG . 36129 1
470 . 1 1 44 44 LYS CD C 13 29.619 0.000 . . . . . . A 44 LYS CD . 36129 1
471 . 1 1 44 44 LYS CE C 13 41.802 0.065 . . . . . . A 44 LYS CE . 36129 1
472 . 1 1 44 44 LYS N N 15 123.953 0.021 . . . . . . A 44 LYS N . 36129 1
473 . 1 1 45 45 GLU H H 1 8.132 0.006 . . . . . . A 45 GLU H . 36129 1
474 . 1 1 45 45 GLU HA H 1 4.004 0.007 . . . . . . A 45 GLU HA . 36129 1
475 . 1 1 45 45 GLU HB2 H 1 1.700 0.012 . . . . . . A 45 GLU HB2 . 36129 1
476 . 1 1 45 45 GLU HB3 H 1 1.708 0.019 . . . . . . A 45 GLU HB3 . 36129 1
477 . 1 1 45 45 GLU HG2 H 1 1.827 0.019 . . . . . . A 45 GLU HG2 . 36129 1
478 . 1 1 45 45 GLU CA C 13 57.284 0.000 . . . . . . A 45 GLU CA . 36129 1
479 . 1 1 45 45 GLU CB C 13 30.407 0.099 . . . . . . A 45 GLU CB . 36129 1
480 . 1 1 45 45 GLU N N 15 117.486 0.000 . . . . . . A 45 GLU N . 36129 1
481 . 1 1 46 46 ASP H H 1 7.928 0.008 . . . . . . A 46 ASP H . 36129 1
482 . 1 1 46 46 ASP HA H 1 5.413 0.013 . . . . . . A 46 ASP HA . 36129 1
483 . 1 1 46 46 ASP HB2 H 1 2.758 0.015 . . . . . . A 46 ASP HB2 . 36129 1
484 . 1 1 46 46 ASP HB3 H 1 2.726 0.000 . . . . . . A 46 ASP HB3 . 36129 1
485 . 1 1 46 46 ASP CA C 13 50.070 0.000 . . . . . . A 46 ASP CA . 36129 1
486 . 1 1 46 46 ASP CB C 13 38.524 0.175 . . . . . . A 46 ASP CB . 36129 1
487 . 1 1 46 46 ASP N N 15 114.436 0.000 . . . . . . A 46 ASP N . 36129 1
488 . 1 1 47 47 GLY H H 1 8.369 0.000 . . . . . . A 47 GLY H . 36129 1
489 . 1 1 47 47 GLY HA2 H 1 3.996 0.021 . . . . . . A 47 GLY HA2 . 36129 1
490 . 1 1 47 47 GLY CA C 13 46.169 0.000 . . . . . . A 47 GLY CA . 36129 1
491 . 1 1 47 47 GLY N N 15 109.910 0.000 . . . . . . A 47 GLY N . 36129 1
492 . 1 1 48 48 GLY H H 1 8.387 0.018 . . . . . . A 48 GLY H . 36129 1
493 . 1 1 48 48 GLY HA2 H 1 3.963 0.021 . . . . . . A 48 GLY HA2 . 36129 1
494 . 1 1 48 48 GLY HA3 H 1 4.019 0.000 . . . . . . A 48 GLY HA3 . 36129 1
495 . 1 1 48 48 GLY N N 15 109.910 0.000 . . . . . . A 48 GLY N . 36129 1
496 . 1 1 49 49 ARG H H 1 8.184 0.006 . . . . . . A 49 ARG H . 36129 1
497 . 1 1 49 49 ARG HA H 1 4.290 0.020 . . . . . . A 49 ARG HA . 36129 1
498 . 1 1 49 49 ARG HB2 H 1 1.817 0.022 . . . . . . A 49 ARG HB2 . 36129 1
499 . 1 1 49 49 ARG HB3 H 1 1.781 0.019 . . . . . . A 49 ARG HB3 . 36129 1
500 . 1 1 49 49 ARG HG2 H 1 1.594 0.023 . . . . . . A 49 ARG HG2 . 36129 1
501 . 1 1 49 49 ARG HG3 H 1 1.609 0.022 . . . . . . A 49 ARG HG3 . 36129 1
502 . 1 1 49 49 ARG HD2 H 1 3.129 0.010 . . . . . . A 49 ARG HD2 . 36129 1
503 . 1 1 49 49 ARG HD3 H 1 3.158 0.000 . . . . . . A 49 ARG HD3 . 36129 1
504 . 1 1 49 49 ARG CA C 13 57.738 0.055 . . . . . . A 49 ARG CA . 36129 1
505 . 1 1 49 49 ARG CB C 13 30.383 0.218 . . . . . . A 49 ARG CB . 36129 1
506 . 1 1 49 49 ARG CG C 13 26.827 0.081 . . . . . . A 49 ARG CG . 36129 1
507 . 1 1 49 49 ARG CD C 13 43.939 0.000 . . . . . . A 49 ARG CD . 36129 1
508 . 1 1 49 49 ARG N N 15 117.452 0.186 . . . . . . A 49 ARG N . 36129 1
509 . 1 1 50 50 ASN H H 1 8.391 0.027 . . . . . . A 50 ASN H . 36129 1
510 . 1 1 50 50 ASN HA H 1 4.743 0.000 . . . . . . A 50 ASN HA . 36129 1
511 . 1 1 50 50 ASN HB2 H 1 2.816 0.010 . . . . . . A 50 ASN HB2 . 36129 1
512 . 1 1 50 50 ASN HB3 H 1 2.802 0.000 . . . . . . A 50 ASN HB3 . 36129 1
513 . 1 1 50 50 ASN HD21 H 1 7.263 0.000 . . . . . . A 50 ASN HD21 . 36129 1
514 . 1 1 50 50 ASN HD22 H 1 7.193 0.000 . . . . . . A 50 ASN HD22 . 36129 1
515 . 1 1 50 50 ASN CA C 13 52.963 0.000 . . . . . . A 50 ASN CA . 36129 1
516 . 1 1 50 50 ASN CB C 13 39.520 0.095 . . . . . . A 50 ASN CB . 36129 1
517 . 1 1 50 50 ASN N N 15 119.017 0.160 . . . . . . A 50 ASN N . 36129 1
518 . 1 1 51 51 PRO HA H 1 4.428 0.025 . . . . . . A 51 PRO HA . 36129 1
519 . 1 1 51 51 PRO HB2 H 1 2.199 0.009 . . . . . . A 51 PRO HB2 . 36129 1
520 . 1 1 51 51 PRO HG2 H 1 1.897 0.010 . . . . . . A 51 PRO HG2 . 36129 1
521 . 1 1 51 51 PRO HG3 H 1 1.954 0.000 . . . . . . A 51 PRO HG3 . 36129 1
522 . 1 1 51 51 PRO HD2 H 1 3.749 0.000 . . . . . . A 51 PRO HD2 . 36129 1
523 . 1 1 51 51 PRO HD3 H 1 3.658 0.000 . . . . . . A 51 PRO HD3 . 36129 1
524 . 1 1 51 51 PRO CA C 13 64.139 0.000 . . . . . . A 51 PRO CA . 36129 1
525 . 1 1 51 51 PRO CB C 13 32.649 0.000 . . . . . . A 51 PRO CB . 36129 1
526 . 1 1 51 51 PRO CG C 13 26.872 0.015 . . . . . . A 51 PRO CG . 36129 1
527 . 1 1 51 51 PRO CD C 13 50.068 0.000 . . . . . . A 51 PRO CD . 36129 1
528 . 1 1 52 52 THR H H 1 8.152 0.014 . . . . . . A 52 THR H . 36129 1
529 . 1 1 52 52 THR HA H 1 4.203 0.009 . . . . . . A 52 THR HA . 36129 1
530 . 1 1 52 52 THR HB H 1 4.200 0.000 . . . . . . A 52 THR HB . 36129 1
531 . 1 1 52 52 THR HG21 H 1 1.133 0.012 . . . . . . A 52 THR HG21 . 36129 1
532 . 1 1 52 52 THR HG22 H 1 1.133 0.012 . . . . . . A 52 THR HG22 . 36129 1
533 . 1 1 52 52 THR HG23 H 1 1.133 0.012 . . . . . . A 52 THR HG23 . 36129 1
534 . 1 1 52 52 THR CA C 13 62.081 0.000 . . . . . . A 52 THR CA . 36129 1
535 . 1 1 52 52 THR CB C 13 69.384 0.000 . . . . . . A 52 THR CB . 36129 1
536 . 1 1 52 52 THR CG2 C 13 21.388 0.000 . . . . . . A 52 THR CG2 . 36129 1
537 . 1 1 52 52 THR N N 15 112.836 0.000 . . . . . . A 52 THR N . 36129 1
538 . 1 1 53 53 TRP H H 1 8.391 0.019 . . . . . . A 53 TRP H . 36129 1
539 . 1 1 53 53 TRP HA H 1 4.620 0.009 . . . . . . A 53 TRP HA . 36129 1
540 . 1 1 53 53 TRP HB2 H 1 3.268 0.004 . . . . . . A 53 TRP HB2 . 36129 1
541 . 1 1 53 53 TRP HB3 H 1 2.856 0.006 . . . . . . A 53 TRP HB3 . 36129 1
542 . 1 1 53 53 TRP HD1 H 1 7.194 0.023 . . . . . . A 53 TRP HD1 . 36129 1
543 . 1 1 53 53 TRP HE1 H 1 10.123 0.000 . . . . . . A 53 TRP HE1 . 36129 1
544 . 1 1 53 53 TRP HE3 H 1 7.208 0.005 . . . . . . A 53 TRP HE3 . 36129 1
545 . 1 1 53 53 TRP HZ2 H 1 7.133 0.000 . . . . . . A 53 TRP HZ2 . 36129 1
546 . 1 1 53 53 TRP HZ3 H 1 6.673 0.000 . . . . . . A 53 TRP HZ3 . 36129 1
547 . 1 1 53 53 TRP HH2 H 1 6.813 0.000 . . . . . . A 53 TRP HH2 . 36129 1
548 . 1 1 53 53 TRP CA C 13 61.335 0.000 . . . . . . A 53 TRP CA . 36129 1
549 . 1 1 53 53 TRP CB C 13 30.675 0.000 . . . . . . A 53 TRP CB . 36129 1
550 . 1 1 53 53 TRP CD1 C 13 125.881 0.031 . . . . . . A 53 TRP CD1 . 36129 1
551 . 1 1 53 53 TRP N N 15 123.166 0.000 . . . . . . A 53 TRP N . 36129 1
552 . 1 1 54 54 ASN H H 1 8.723 0.011 . . . . . . A 54 ASN H . 36129 1
553 . 1 1 54 54 ASN HA H 1 4.542 0.016 . . . . . . A 54 ASN HA . 36129 1
554 . 1 1 54 54 ASN HB2 H 1 3.255 0.000 . . . . . . A 54 ASN HB2 . 36129 1
555 . 1 1 54 54 ASN HB3 H 1 2.871 0.002 . . . . . . A 54 ASN HB3 . 36129 1
556 . 1 1 54 54 ASN HD21 H 1 7.263 0.000 . . . . . . A 54 ASN HD21 . 36129 1
557 . 1 1 54 54 ASN HD22 H 1 7.193 0.000 . . . . . . A 54 ASN HD22 . 36129 1
558 . 1 1 54 54 ASN CA C 13 54.337 0.117 . . . . . . A 54 ASN CA . 36129 1
559 . 1 1 54 54 ASN CB C 13 38.882 0.000 . . . . . . A 54 ASN CB . 36129 1
560 . 1 1 54 54 ASN N N 15 115.878 0.132 . . . . . . A 54 ASN N . 36129 1
561 . 1 1 55 55 ASP H H 1 8.153 0.010 . . . . . . A 55 ASP H . 36129 1
562 . 1 1 55 55 ASP HA H 1 5.204 0.010 . . . . . . A 55 ASP HA . 36129 1
563 . 1 1 55 55 ASP HB2 H 1 2.354 0.001 . . . . . . A 55 ASP HB2 . 36129 1
564 . 1 1 55 55 ASP HB3 H 1 2.538 0.005 . . . . . . A 55 ASP HB3 . 36129 1
565 . 1 1 55 55 ASP CA C 13 52.778 0.163 . . . . . . A 55 ASP CA . 36129 1
566 . 1 1 55 55 ASP CB C 13 44.331 0.000 . . . . . . A 55 ASP CB . 36129 1
567 . 1 1 55 55 ASP N N 15 116.452 0.000 . . . . . . A 55 ASP N . 36129 1
568 . 1 1 56 56 LYS H H 1 8.658 0.013 . . . . . . A 56 LYS H . 36129 1
569 . 1 1 56 56 LYS HA H 1 5.384 0.003 . . . . . . A 56 LYS HA . 36129 1
570 . 1 1 56 56 LYS HB2 H 1 1.433 0.017 . . . . . . A 56 LYS HB2 . 36129 1
571 . 1 1 56 56 LYS HB3 H 1 1.682 0.000 . . . . . . A 56 LYS HB3 . 36129 1
572 . 1 1 56 56 LYS HG2 H 1 1.351 0.011 . . . . . . A 56 LYS HG2 . 36129 1
573 . 1 1 56 56 LYS HG3 H 1 1.249 0.001 . . . . . . A 56 LYS HG3 . 36129 1
574 . 1 1 56 56 LYS HD2 H 1 1.901 0.002 . . . . . . A 56 LYS HD2 . 36129 1
575 . 1 1 56 56 LYS HD3 H 1 1.824 0.013 . . . . . . A 56 LYS HD3 . 36129 1
576 . 1 1 56 56 LYS HE2 H 1 2.825 0.002 . . . . . . A 56 LYS HE2 . 36129 1
577 . 1 1 56 56 LYS HE3 H 1 2.826 0.001 . . . . . . A 56 LYS HE3 . 36129 1
578 . 1 1 56 56 LYS CA C 13 54.612 0.000 . . . . . . A 56 LYS CA . 36129 1
579 . 1 1 56 56 LYS CB C 13 34.223 0.056 . . . . . . A 56 LYS CB . 36129 1
580 . 1 1 56 56 LYS CG C 13 24.314 0.156 . . . . . . A 56 LYS CG . 36129 1
581 . 1 1 56 56 LYS CD C 13 29.619 0.000 . . . . . . A 56 LYS CD . 36129 1
582 . 1 1 56 56 LYS CE C 13 42.619 0.000 . . . . . . A 56 LYS CE . 36129 1
583 . 1 1 56 56 LYS N N 15 121.167 0.000 . . . . . . A 56 LYS N . 36129 1
584 . 1 1 57 57 LEU H H 1 8.883 0.010 . . . . . . A 57 LEU H . 36129 1
585 . 1 1 57 57 LEU HA H 1 4.527 0.006 . . . . . . A 57 LEU HA . 36129 1
586 . 1 1 57 57 LEU HB2 H 1 0.946 0.000 . . . . . . A 57 LEU HB2 . 36129 1
587 . 1 1 57 57 LEU HB3 H 1 1.409 0.007 . . . . . . A 57 LEU HB3 . 36129 1
588 . 1 1 57 57 LEU HG H 1 1.403 0.005 . . . . . . A 57 LEU HG . 36129 1
589 . 1 1 57 57 LEU HD11 H 1 0.591 0.015 . . . . . . A 57 LEU HD11 . 36129 1
590 . 1 1 57 57 LEU HD12 H 1 0.591 0.015 . . . . . . A 57 LEU HD12 . 36129 1
591 . 1 1 57 57 LEU HD13 H 1 0.591 0.015 . . . . . . A 57 LEU HD13 . 36129 1
592 . 1 1 57 57 LEU HD21 H 1 0.585 0.019 . . . . . . A 57 LEU HD21 . 36129 1
593 . 1 1 57 57 LEU HD22 H 1 0.585 0.019 . . . . . . A 57 LEU HD22 . 36129 1
594 . 1 1 57 57 LEU HD23 H 1 0.585 0.019 . . . . . . A 57 LEU HD23 . 36129 1
595 . 1 1 57 57 LEU CA C 13 53.192 0.000 . . . . . . A 57 LEU CA . 36129 1
596 . 1 1 57 57 LEU CB C 13 43.814 0.000 . . . . . . A 57 LEU CB . 36129 1
597 . 1 1 57 57 LEU CG C 13 27.425 0.110 . . . . . . A 57 LEU CG . 36129 1
598 . 1 1 57 57 LEU CD1 C 13 24.965 0.030 . . . . . . A 57 LEU CD1 . 36129 1
599 . 1 1 57 57 LEU CD2 C 13 24.963 0.029 . . . . . . A 57 LEU CD2 . 36129 1
600 . 1 1 57 57 LEU N N 15 125.653 0.000 . . . . . . A 57 LEU N . 36129 1
601 . 1 1 58 58 LYS H H 1 8.177 0.010 . . . . . . A 58 LYS H . 36129 1
602 . 1 1 58 58 LYS HA H 1 5.634 0.005 . . . . . . A 58 LYS HA . 36129 1
603 . 1 1 58 58 LYS HB2 H 1 1.464 0.003 . . . . . . A 58 LYS HB2 . 36129 1
604 . 1 1 58 58 LYS HB3 H 1 1.535 0.003 . . . . . . A 58 LYS HB3 . 36129 1
605 . 1 1 58 58 LYS HG2 H 1 1.106 0.013 . . . . . . A 58 LYS HG2 . 36129 1
606 . 1 1 58 58 LYS HG3 H 1 1.105 0.011 . . . . . . A 58 LYS HG3 . 36129 1
607 . 1 1 58 58 LYS HD2 H 1 1.626 0.024 . . . . . . A 58 LYS HD2 . 36129 1
608 . 1 1 58 58 LYS HD3 H 1 1.653 0.000 . . . . . . A 58 LYS HD3 . 36129 1
609 . 1 1 58 58 LYS HE2 H 1 2.774 0.023 . . . . . . A 58 LYS HE2 . 36129 1
610 . 1 1 58 58 LYS HE3 H 1 2.812 0.012 . . . . . . A 58 LYS HE3 . 36129 1
611 . 1 1 58 58 LYS CA C 13 55.352 0.000 . . . . . . A 58 LYS CA . 36129 1
612 . 1 1 58 58 LYS CB C 13 36.869 0.000 . . . . . . A 58 LYS CB . 36129 1
613 . 1 1 58 58 LYS CG C 13 24.986 0.153 . . . . . . A 58 LYS CG . 36129 1
614 . 1 1 58 58 LYS CD C 13 29.619 0.000 . . . . . . A 58 LYS CD . 36129 1
615 . 1 1 58 58 LYS CE C 13 41.708 0.000 . . . . . . A 58 LYS CE . 36129 1
616 . 1 1 58 58 LYS N N 15 119.695 0.034 . . . . . . A 58 LYS N . 36129 1
617 . 1 1 59 59 TRP H H 1 9.312 0.016 . . . . . . A 59 TRP H . 36129 1
618 . 1 1 59 59 TRP HA H 1 4.736 0.018 . . . . . . A 59 TRP HA . 36129 1
619 . 1 1 59 59 TRP HB2 H 1 3.258 0.011 . . . . . . A 59 TRP HB2 . 36129 1
620 . 1 1 59 59 TRP HB3 H 1 2.952 0.010 . . . . . . A 59 TRP HB3 . 36129 1
621 . 1 1 59 59 TRP HD1 H 1 7.549 0.016 . . . . . . A 59 TRP HD1 . 36129 1
622 . 1 1 59 59 TRP CA C 13 58.004 0.101 . . . . . . A 59 TRP CA . 36129 1
623 . 1 1 59 59 TRP CB C 13 33.997 0.000 . . . . . . A 59 TRP CB . 36129 1
624 . 1 1 59 59 TRP N N 15 120.922 0.000 . . . . . . A 59 TRP N . 36129 1
625 . 1 1 60 60 ARG H H 1 8.997 0.009 . . . . . . A 60 ARG H . 36129 1
626 . 1 1 60 60 ARG HA H 1 4.900 0.004 . . . . . . A 60 ARG HA . 36129 1
627 . 1 1 60 60 ARG HB2 H 1 1.758 0.017 . . . . . . A 60 ARG HB2 . 36129 1
628 . 1 1 60 60 ARG HB3 H 1 1.817 0.017 . . . . . . A 60 ARG HB3 . 36129 1
629 . 1 1 60 60 ARG HG2 H 1 1.520 0.004 . . . . . . A 60 ARG HG2 . 36129 1
630 . 1 1 60 60 ARG HG3 H 1 1.414 0.014 . . . . . . A 60 ARG HG3 . 36129 1
631 . 1 1 60 60 ARG HD2 H 1 3.165 0.014 . . . . . . A 60 ARG HD2 . 36129 1
632 . 1 1 60 60 ARG HD3 H 1 3.138 0.021 . . . . . . A 60 ARG HD3 . 36129 1
633 . 1 1 60 60 ARG CA C 13 55.781 0.000 . . . . . . A 60 ARG CA . 36129 1
634 . 1 1 60 60 ARG CB C 13 29.952 0.192 . . . . . . A 60 ARG CB . 36129 1
635 . 1 1 60 60 ARG CG C 13 27.610 0.066 . . . . . . A 60 ARG CG . 36129 1
636 . 1 1 60 60 ARG CD C 13 43.051 0.093 . . . . . . A 60 ARG CD . 36129 1
637 . 1 1 60 60 ARG N N 15 123.417 0.000 . . . . . . A 60 ARG N . 36129 1
638 . 1 1 61 61 ALA H H 1 9.256 0.006 . . . . . . A 61 ALA H . 36129 1
639 . 1 1 61 61 ALA HA H 1 5.062 0.006 . . . . . . A 61 ALA HA . 36129 1
640 . 1 1 61 61 ALA HB1 H 1 1.327 0.005 . . . . . . A 61 ALA HB1 . 36129 1
641 . 1 1 61 61 ALA HB2 H 1 1.327 0.005 . . . . . . A 61 ALA HB2 . 36129 1
642 . 1 1 61 61 ALA HB3 H 1 1.327 0.005 . . . . . . A 61 ALA HB3 . 36129 1
643 . 1 1 61 61 ALA CA C 13 51.227 0.000 . . . . . . A 61 ALA CA . 36129 1
644 . 1 1 61 61 ALA CB C 13 22.312 0.000 . . . . . . A 61 ALA CB . 36129 1
645 . 1 1 61 61 ALA N N 15 129.240 0.000 . . . . . . A 61 ALA N . 36129 1
646 . 1 1 62 62 GLU H H 1 9.021 0.011 . . . . . . A 62 GLU H . 36129 1
647 . 1 1 62 62 GLU HA H 1 5.242 0.006 . . . . . . A 62 GLU HA . 36129 1
648 . 1 1 62 62 GLU HB2 H 1 1.966 0.010 . . . . . . A 62 GLU HB2 . 36129 1
649 . 1 1 62 62 GLU HB3 H 1 2.076 0.010 . . . . . . A 62 GLU HB3 . 36129 1
650 . 1 1 62 62 GLU HG2 H 1 2.359 0.003 . . . . . . A 62 GLU HG2 . 36129 1
651 . 1 1 62 62 GLU HG3 H 1 2.296 0.009 . . . . . . A 62 GLU HG3 . 36129 1
652 . 1 1 62 62 GLU CA C 13 54.650 0.000 . . . . . . A 62 GLU CA . 36129 1
653 . 1 1 62 62 GLU CB C 13 31.569 0.135 . . . . . . A 62 GLU CB . 36129 1
654 . 1 1 62 62 GLU CG C 13 35.628 0.098 . . . . . . A 62 GLU CG . 36129 1
655 . 1 1 62 62 GLU N N 15 127.075 0.000 . . . . . . A 62 GLU N . 36129 1
656 . 1 1 63 63 PHE H H 1 8.647 0.019 . . . . . . A 63 PHE H . 36129 1
657 . 1 1 63 63 PHE HA H 1 4.543 0.012 . . . . . . A 63 PHE HA . 36129 1
658 . 1 1 63 63 PHE HB2 H 1 2.983 0.002 . . . . . . A 63 PHE HB2 . 36129 1
659 . 1 1 63 63 PHE HB3 H 1 3.199 0.000 . . . . . . A 63 PHE HB3 . 36129 1
660 . 1 1 63 63 PHE HD1 H 1 7.223 0.000 . . . . . . A 63 PHE HD1 . 36129 1
661 . 1 1 63 63 PHE HD2 H 1 7.223 0.000 . . . . . . A 63 PHE HD2 . 36129 1
662 . 1 1 63 63 PHE CA C 13 55.486 0.068 . . . . . . A 63 PHE CA . 36129 1
663 . 1 1 63 63 PHE CB C 13 38.966 0.050 . . . . . . A 63 PHE CB . 36129 1
664 . 1 1 63 63 PHE N N 15 120.006 0.000 . . . . . . A 63 PHE N . 36129 1
665 . 1 1 64 64 PRO HB2 H 1 1.632 0.016 . . . . . . A 64 PRO HB2 . 36129 1
666 . 1 1 64 64 PRO HB3 H 1 1.737 0.011 . . . . . . A 64 PRO HB3 . 36129 1
667 . 1 1 64 64 PRO HG2 H 1 1.699 0.016 . . . . . . A 64 PRO HG2 . 36129 1
668 . 1 1 64 64 PRO HG3 H 1 1.583 0.008 . . . . . . A 64 PRO HG3 . 36129 1
669 . 1 1 64 64 PRO HD2 H 1 3.299 0.001 . . . . . . A 64 PRO HD2 . 36129 1
670 . 1 1 64 64 PRO HD3 H 1 3.517 0.003 . . . . . . A 64 PRO HD3 . 36129 1
671 . 1 1 64 64 PRO CA C 13 62.918 0.000 . . . . . . A 64 PRO CA . 36129 1
672 . 1 1 64 64 PRO CB C 13 33.727 0.006 . . . . . . A 64 PRO CB . 36129 1
673 . 1 1 64 64 PRO CG C 13 24.770 0.170 . . . . . . A 64 PRO CG . 36129 1
674 . 1 1 64 64 PRO CD C 13 49.252 0.000 . . . . . . A 64 PRO CD . 36129 1
675 . 1 1 65 65 GLY H H 1 8.489 0.007 . . . . . . A 65 GLY H . 36129 1
676 . 1 1 65 65 GLY HA2 H 1 3.737 0.012 . . . . . . A 65 GLY HA2 . 36129 1
677 . 1 1 65 65 GLY HA3 H 1 4.077 0.003 . . . . . . A 65 GLY HA3 . 36129 1
678 . 1 1 65 65 GLY CA C 13 44.803 0.000 . . . . . . A 65 GLY CA . 36129 1
679 . 1 1 65 65 GLY N N 15 110.137 0.000 . . . . . . A 65 GLY N . 36129 1
680 . 1 1 66 66 SER H H 1 8.513 0.014 . . . . . . A 66 SER H . 36129 1
681 . 1 1 66 66 SER HA H 1 4.380 0.022 . . . . . . A 66 SER HA . 36129 1
682 . 1 1 66 66 SER HB2 H 1 3.750 0.014 . . . . . . A 66 SER HB2 . 36129 1
683 . 1 1 66 66 SER HB3 H 1 3.763 0.023 . . . . . . A 66 SER HB3 . 36129 1
684 . 1 1 66 66 SER CA C 13 57.382 0.052 . . . . . . A 66 SER CA . 36129 1
685 . 1 1 66 66 SER CB C 13 63.012 0.000 . . . . . . A 66 SER CB . 36129 1
686 . 1 1 66 66 SER N N 15 117.558 0.083 . . . . . . A 66 SER N . 36129 1
687 . 1 1 67 67 GLY H H 1 8.326 0.006 . . . . . . A 67 GLY H . 36129 1
688 . 1 1 67 67 GLY HA2 H 1 3.659 0.000 . . . . . . A 67 GLY HA2 . 36129 1
689 . 1 1 67 67 GLY HA3 H 1 3.976 0.010 . . . . . . A 67 GLY HA3 . 36129 1
690 . 1 1 67 67 GLY CA C 13 44.956 0.000 . . . . . . A 67 GLY CA . 36129 1
691 . 1 1 67 67 GLY N N 15 111.887 0.000 . . . . . . A 67 GLY N . 36129 1
692 . 1 1 68 68 ALA H H 1 7.894 0.003 . . . . . . A 68 ALA H . 36129 1
693 . 1 1 68 68 ALA HA H 1 4.099 0.005 . . . . . . A 68 ALA HA . 36129 1
694 . 1 1 68 68 ALA HB1 H 1 1.193 0.009 . . . . . . A 68 ALA HB1 . 36129 1
695 . 1 1 68 68 ALA HB2 H 1 1.193 0.009 . . . . . . A 68 ALA HB2 . 36129 1
696 . 1 1 68 68 ALA HB3 H 1 1.193 0.009 . . . . . . A 68 ALA HB3 . 36129 1
697 . 1 1 68 68 ALA CA C 13 51.755 0.000 . . . . . . A 68 ALA CA . 36129 1
698 . 1 1 68 68 ALA CB C 13 19.252 0.000 . . . . . . A 68 ALA CB . 36129 1
699 . 1 1 68 68 ALA N N 15 121.886 0.000 . . . . . . A 68 ALA N . 36129 1
700 . 1 1 69 69 ASP H H 1 7.899 0.011 . . . . . . A 69 ASP H . 36129 1
701 . 1 1 69 69 ASP HA H 1 4.458 0.004 . . . . . . A 69 ASP HA . 36129 1
702 . 1 1 69 69 ASP HB2 H 1 2.437 0.002 . . . . . . A 69 ASP HB2 . 36129 1
703 . 1 1 69 69 ASP HB3 H 1 2.555 0.007 . . . . . . A 69 ASP HB3 . 36129 1
704 . 1 1 69 69 ASP CA C 13 53.005 0.000 . . . . . . A 69 ASP CA . 36129 1
705 . 1 1 69 69 ASP CB C 13 40.159 0.000 . . . . . . A 69 ASP CB . 36129 1
706 . 1 1 69 69 ASP N N 15 117.387 0.000 . . . . . . A 69 ASP N . 36129 1
707 . 1 1 70 70 TYR H H 1 8.287 0.016 . . . . . . A 70 TYR H . 36129 1
708 . 1 1 70 70 TYR HA H 1 4.572 0.004 . . . . . . A 70 TYR HA . 36129 1
709 . 1 1 70 70 TYR HB2 H 1 2.948 0.013 . . . . . . A 70 TYR HB2 . 36129 1
710 . 1 1 70 70 TYR HB3 H 1 2.873 0.010 . . . . . . A 70 TYR HB3 . 36129 1
711 . 1 1 70 70 TYR CA C 13 57.749 0.069 . . . . . . A 70 TYR CA . 36129 1
712 . 1 1 70 70 TYR CB C 13 37.110 0.000 . . . . . . A 70 TYR CB . 36129 1
713 . 1 1 70 70 TYR N N 15 120.410 0.000 . . . . . . A 70 TYR N . 36129 1
714 . 1 1 71 71 LYS H H 1 8.223 0.022 . . . . . . A 71 LYS H . 36129 1
715 . 1 1 71 71 LYS HA H 1 4.284 0.000 . . . . . . A 71 LYS HA . 36129 1
716 . 1 1 71 71 LYS HB2 H 1 1.796 0.026 . . . . . . A 71 LYS HB2 . 36129 1
717 . 1 1 71 71 LYS HB3 H 1 1.823 0.000 . . . . . . A 71 LYS HB3 . 36129 1
718 . 1 1 71 71 LYS HG2 H 1 1.409 0.014 . . . . . . A 71 LYS HG2 . 36129 1
719 . 1 1 71 71 LYS HG3 H 1 1.363 0.000 . . . . . . A 71 LYS HG3 . 36129 1
720 . 1 1 71 71 LYS HD2 H 1 1.614 0.022 . . . . . . A 71 LYS HD2 . 36129 1
721 . 1 1 71 71 LYS HE2 H 1 2.972 0.003 . . . . . . A 71 LYS HE2 . 36129 1
722 . 1 1 71 71 LYS CA C 13 57.679 0.000 . . . . . . A 71 LYS CA . 36129 1
723 . 1 1 71 71 LYS CB C 13 32.621 0.154 . . . . . . A 71 LYS CB . 36129 1
724 . 1 1 71 71 LYS CG C 13 24.441 0.000 . . . . . . A 71 LYS CG . 36129 1
725 . 1 1 71 71 LYS CE C 13 41.766 0.066 . . . . . . A 71 LYS CE . 36129 1
726 . 1 1 71 71 LYS N N 15 121.195 0.242 . . . . . . A 71 LYS N . 36129 1
727 . 1 1 72 72 LEU H H 1 8.251 0.019 . . . . . . A 72 LEU H . 36129 1
728 . 1 1 72 72 LEU HA H 1 4.345 0.006 . . . . . . A 72 LEU HA . 36129 1
729 . 1 1 72 72 LEU HB2 H 1 1.722 0.005 . . . . . . A 72 LEU HB2 . 36129 1
730 . 1 1 72 72 LEU HB3 H 1 1.385 0.008 . . . . . . A 72 LEU HB3 . 36129 1
731 . 1 1 72 72 LEU HG H 1 1.563 0.025 . . . . . . A 72 LEU HG . 36129 1
732 . 1 1 72 72 LEU HD11 H 1 0.830 0.010 . . . . . . A 72 LEU HD11 . 36129 1
733 . 1 1 72 72 LEU HD12 H 1 0.830 0.010 . . . . . . A 72 LEU HD12 . 36129 1
734 . 1 1 72 72 LEU HD13 H 1 0.830 0.010 . . . . . . A 72 LEU HD13 . 36129 1
735 . 1 1 72 72 LEU HD21 H 1 0.576 0.017 . . . . . . A 72 LEU HD21 . 36129 1
736 . 1 1 72 72 LEU HD22 H 1 0.576 0.017 . . . . . . A 72 LEU HD22 . 36129 1
737 . 1 1 72 72 LEU HD23 H 1 0.576 0.017 . . . . . . A 72 LEU HD23 . 36129 1
738 . 1 1 72 72 LEU CA C 13 56.489 0.000 . . . . . . A 72 LEU CA . 36129 1
739 . 1 1 72 72 LEU CB C 13 43.209 0.000 . . . . . . A 72 LEU CB . 36129 1
740 . 1 1 72 72 LEU CG C 13 27.609 0.000 . . . . . . A 72 LEU CG . 36129 1
741 . 1 1 72 72 LEU CD1 C 13 25.569 0.000 . . . . . . A 72 LEU CD1 . 36129 1
742 . 1 1 72 72 LEU CD2 C 13 24.963 0.029 . . . . . . A 72 LEU CD2 . 36129 1
743 . 1 1 72 72 LEU N N 15 121.379 0.155 . . . . . . A 72 LEU N . 36129 1
744 . 1 1 73 73 ILE H H 1 8.268 0.025 . . . . . . A 73 ILE H . 36129 1
745 . 1 1 73 73 ILE HA H 1 4.226 0.019 . . . . . . A 73 ILE HA . 36129 1
746 . 1 1 73 73 ILE HB H 1 1.860 0.007 . . . . . . A 73 ILE HB . 36129 1
747 . 1 1 73 73 ILE HG12 H 1 1.317 0.018 . . . . . . A 73 ILE HG12 . 36129 1
748 . 1 1 73 73 ILE HG13 H 1 1.466 0.002 . . . . . . A 73 ILE HG13 . 36129 1
749 . 1 1 73 73 ILE HG21 H 1 0.802 0.014 . . . . . . A 73 ILE HG21 . 36129 1
750 . 1 1 73 73 ILE HG22 H 1 0.802 0.014 . . . . . . A 73 ILE HG22 . 36129 1
751 . 1 1 73 73 ILE HG23 H 1 0.802 0.014 . . . . . . A 73 ILE HG23 . 36129 1
752 . 1 1 73 73 ILE HD11 H 1 0.700 0.000 . . . . . . A 73 ILE HD11 . 36129 1
753 . 1 1 73 73 ILE HD12 H 1 0.700 0.000 . . . . . . A 73 ILE HD12 . 36129 1
754 . 1 1 73 73 ILE HD13 H 1 0.700 0.000 . . . . . . A 73 ILE HD13 . 36129 1
755 . 1 1 73 73 ILE CA C 13 63.918 0.000 . . . . . . A 73 ILE CA . 36129 1
756 . 1 1 73 73 ILE CG1 C 13 28.489 0.000 . . . . . . A 73 ILE CG1 . 36129 1
757 . 1 1 73 73 ILE CD1 C 13 14.249 0.000 . . . . . . A 73 ILE CD1 . 36129 1
758 . 1 1 73 73 ILE N N 15 121.290 0.130 . . . . . . A 73 ILE N . 36129 1
759 . 1 1 74 74 VAL H H 1 8.315 0.009 . . . . . . A 74 VAL H . 36129 1
760 . 1 1 74 74 VAL HA H 1 4.352 0.005 . . . . . . A 74 VAL HA . 36129 1
761 . 1 1 74 74 VAL HB H 1 1.860 0.020 . . . . . . A 74 VAL HB . 36129 1
762 . 1 1 74 74 VAL HG11 H 1 0.819 0.003 . . . . . . A 74 VAL HG11 . 36129 1
763 . 1 1 74 74 VAL HG12 H 1 0.819 0.003 . . . . . . A 74 VAL HG12 . 36129 1
764 . 1 1 74 74 VAL HG13 H 1 0.819 0.003 . . . . . . A 74 VAL HG13 . 36129 1
765 . 1 1 74 74 VAL HG21 H 1 0.624 0.000 . . . . . . A 74 VAL HG21 . 36129 1
766 . 1 1 74 74 VAL HG22 H 1 0.624 0.000 . . . . . . A 74 VAL HG22 . 36129 1
767 . 1 1 74 74 VAL HG23 H 1 0.624 0.000 . . . . . . A 74 VAL HG23 . 36129 1
768 . 1 1 74 74 VAL CA C 13 63.514 0.151 . . . . . . A 74 VAL CA . 36129 1
769 . 1 1 74 74 VAL CB C 13 32.377 0.036 . . . . . . A 74 VAL CB . 36129 1
770 . 1 1 74 74 VAL CG1 C 13 22.841 0.093 . . . . . . A 74 VAL CG1 . 36129 1
771 . 1 1 74 74 VAL CG2 C 13 22.620 0.000 . . . . . . A 74 VAL CG2 . 36129 1
772 . 1 1 74 74 VAL N N 15 121.020 0.000 . . . . . . A 74 VAL N . 36129 1
773 . 1 1 75 75 LYS H H 1 8.534 0.011 . . . . . . A 75 LYS H . 36129 1
774 . 1 1 75 75 LYS HA H 1 4.956 0.011 . . . . . . A 75 LYS HA . 36129 1
775 . 1 1 75 75 LYS HB2 H 1 1.892 0.013 . . . . . . A 75 LYS HB2 . 36129 1
776 . 1 1 75 75 LYS HB3 H 1 1.926 0.000 . . . . . . A 75 LYS HB3 . 36129 1
777 . 1 1 75 75 LYS HG2 H 1 1.366 0.016 . . . . . . A 75 LYS HG2 . 36129 1
778 . 1 1 75 75 LYS HD2 H 1 1.613 0.029 . . . . . . A 75 LYS HD2 . 36129 1
779 . 1 1 75 75 LYS HD3 H 1 1.586 0.010 . . . . . . A 75 LYS HD3 . 36129 1
780 . 1 1 75 75 LYS HE2 H 1 2.925 0.024 . . . . . . A 75 LYS HE2 . 36129 1
781 . 1 1 75 75 LYS HE3 H 1 2.968 0.006 . . . . . . A 75 LYS HE3 . 36129 1
782 . 1 1 75 75 LYS CA C 13 55.415 0.164 . . . . . . A 75 LYS CA . 36129 1
783 . 1 1 75 75 LYS CB C 13 32.184 0.062 . . . . . . A 75 LYS CB . 36129 1
784 . 1 1 75 75 LYS CG C 13 24.517 0.000 . . . . . . A 75 LYS CG . 36129 1
785 . 1 1 75 75 LYS CD C 13 29.619 0.000 . . . . . . A 75 LYS CD . 36129 1
786 . 1 1 75 75 LYS CE C 13 42.619 0.000 . . . . . . A 75 LYS CE . 36129 1
787 . 1 1 75 75 LYS N N 15 117.641 0.062 . . . . . . A 75 LYS N . 36129 1
788 . 1 1 76 76 VAL H H 1 9.143 0.018 . . . . . . A 76 VAL H . 36129 1
789 . 1 1 76 76 VAL HA H 1 4.233 0.000 . . . . . . A 76 VAL HA . 36129 1
790 . 1 1 76 76 VAL HB H 1 1.597 0.002 . . . . . . A 76 VAL HB . 36129 1
791 . 1 1 76 76 VAL HG11 H 1 0.776 0.016 . . . . . . A 76 VAL HG11 . 36129 1
792 . 1 1 76 76 VAL HG12 H 1 0.776 0.016 . . . . . . A 76 VAL HG12 . 36129 1
793 . 1 1 76 76 VAL HG13 H 1 0.776 0.016 . . . . . . A 76 VAL HG13 . 36129 1
794 . 1 1 76 76 VAL HG21 H 1 0.438 0.013 . . . . . . A 76 VAL HG21 . 36129 1
795 . 1 1 76 76 VAL HG22 H 1 0.438 0.013 . . . . . . A 76 VAL HG22 . 36129 1
796 . 1 1 76 76 VAL HG23 H 1 0.438 0.013 . . . . . . A 76 VAL HG23 . 36129 1
797 . 1 1 76 76 VAL CA C 13 61.109 0.000 . . . . . . A 76 VAL CA . 36129 1
798 . 1 1 76 76 VAL CB C 13 26.623 0.000 . . . . . . A 76 VAL CB . 36129 1
799 . 1 1 76 76 VAL CG1 C 13 22.219 0.000 . . . . . . A 76 VAL CG1 . 36129 1
800 . 1 1 76 76 VAL CG2 C 13 21.536 0.000 . . . . . . A 76 VAL CG2 . 36129 1
801 . 1 1 76 76 VAL N N 15 124.084 0.116 . . . . . . A 76 VAL N . 36129 1
802 . 1 1 77 77 MET H H 1 8.705 0.004 . . . . . . A 77 MET H . 36129 1
803 . 1 1 77 77 MET HA H 1 5.173 0.004 . . . . . . A 77 MET HA . 36129 1
804 . 1 1 77 77 MET HB2 H 1 1.408 0.015 . . . . . . A 77 MET HB2 . 36129 1
805 . 1 1 77 77 MET HG2 H 1 2.048 0.001 . . . . . . A 77 MET HG2 . 36129 1
806 . 1 1 77 77 MET HG3 H 1 2.244 0.004 . . . . . . A 77 MET HG3 . 36129 1
807 . 1 1 77 77 MET HE1 H 1 1.880 0.012 . . . . . . A 77 MET HE1 . 36129 1
808 . 1 1 77 77 MET HE2 H 1 1.880 0.012 . . . . . . A 77 MET HE2 . 36129 1
809 . 1 1 77 77 MET HE3 H 1 1.880 0.012 . . . . . . A 77 MET HE3 . 36129 1
810 . 1 1 77 77 MET CA C 13 51.912 0.114 . . . . . . A 77 MET CA . 36129 1
811 . 1 1 77 77 MET CB C 13 34.034 0.083 . . . . . . A 77 MET CB . 36129 1
812 . 1 1 77 77 MET CG C 13 31.290 0.000 . . . . . . A 77 MET CG . 36129 1
813 . 1 1 77 77 MET CE C 13 15.950 0.000 . . . . . . A 77 MET CE . 36129 1
814 . 1 1 77 77 MET N N 15 125.952 0.000 . . . . . . A 77 MET N . 36129 1
815 . 1 1 78 78 ASP H H 1 9.094 0.010 . . . . . . A 78 ASP H . 36129 1
816 . 1 1 78 78 ASP HA H 1 4.881 0.016 . . . . . . A 78 ASP HA . 36129 1
817 . 1 1 78 78 ASP HB2 H 1 2.759 0.018 . . . . . . A 78 ASP HB2 . 36129 1
818 . 1 1 78 78 ASP CA C 13 51.826 0.150 . . . . . . A 78 ASP CA . 36129 1
819 . 1 1 78 78 ASP CB C 13 41.439 0.000 . . . . . . A 78 ASP CB . 36129 1
820 . 1 1 78 78 ASP N N 15 117.184 0.000 . . . . . . A 78 ASP N . 36129 1
821 . 1 1 79 79 HIS H H 1 8.875 0.009 . . . . . . A 79 HIS H . 36129 1
822 . 1 1 79 79 HIS HA H 1 5.143 0.003 . . . . . . A 79 HIS HA . 36129 1
823 . 1 1 79 79 HIS HB2 H 1 3.546 0.003 . . . . . . A 79 HIS HB2 . 36129 1
824 . 1 1 79 79 HIS HB3 H 1 3.075 0.021 . . . . . . A 79 HIS HB3 . 36129 1
825 . 1 1 79 79 HIS HD2 H 1 7.073 0.000 . . . . . . A 79 HIS HD2 . 36129 1
826 . 1 1 79 79 HIS HE1 H 1 8.073 0.000 . . . . . . A 79 HIS HE1 . 36129 1
827 . 1 1 79 79 HIS CA C 13 54.855 0.000 . . . . . . A 79 HIS CA . 36129 1
828 . 1 1 79 79 HIS CB C 13 28.393 0.217 . . . . . . A 79 HIS CB . 36129 1
829 . 1 1 79 79 HIS N N 15 123.325 0.000 . . . . . . A 79 HIS N . 36129 1
830 . 1 1 80 80 ASP H H 1 8.337 0.011 . . . . . . A 80 ASP H . 36129 1
831 . 1 1 80 80 ASP HA H 1 4.698 0.001 . . . . . . A 80 ASP HA . 36129 1
832 . 1 1 80 80 ASP HB2 H 1 2.875 0.020 . . . . . . A 80 ASP HB2 . 36129 1
833 . 1 1 80 80 ASP HB3 H 1 2.829 0.000 . . . . . . A 80 ASP HB3 . 36129 1
834 . 1 1 80 80 ASP CA C 13 55.359 0.000 . . . . . . A 80 ASP CA . 36129 1
835 . 1 1 80 80 ASP CB C 13 41.539 0.000 . . . . . . A 80 ASP CB . 36129 1
836 . 1 1 80 80 ASP N N 15 124.664 0.000 . . . . . . A 80 ASP N . 36129 1
837 . 1 1 81 81 THR H H 1 8.029 0.022 . . . . . . A 81 THR H . 36129 1
838 . 1 1 81 81 THR HA H 1 4.029 0.006 . . . . . . A 81 THR HA . 36129 1
839 . 1 1 81 81 THR HB H 1 4.030 0.002 . . . . . . A 81 THR HB . 36129 1
840 . 1 1 81 81 THR HG21 H 1 0.925 0.001 . . . . . . A 81 THR HG21 . 36129 1
841 . 1 1 81 81 THR HG22 H 1 0.925 0.001 . . . . . . A 81 THR HG22 . 36129 1
842 . 1 1 81 81 THR HG23 H 1 0.925 0.001 . . . . . . A 81 THR HG23 . 36129 1
843 . 1 1 81 81 THR CA C 13 62.447 0.000 . . . . . . A 81 THR CA . 36129 1
844 . 1 1 81 81 THR CB C 13 69.048 0.000 . . . . . . A 81 THR CB . 36129 1
845 . 1 1 81 81 THR CG2 C 13 20.832 0.000 . . . . . . A 81 THR CG2 . 36129 1
846 . 1 1 81 81 THR N N 15 112.258 0.000 . . . . . . A 81 THR N . 36129 1
847 . 1 1 82 82 PHE H H 1 8.098 0.006 . . . . . . A 82 PHE H . 36129 1
848 . 1 1 82 82 PHE HA H 1 4.534 0.011 . . . . . . A 82 PHE HA . 36129 1
849 . 1 1 82 82 PHE HB2 H 1 3.193 0.007 . . . . . . A 82 PHE HB2 . 36129 1
850 . 1 1 82 82 PHE HB3 H 1 2.977 0.008 . . . . . . A 82 PHE HB3 . 36129 1
851 . 1 1 82 82 PHE HD1 H 1 7.004 0.018 . . . . . . A 82 PHE HD1 . 36129 1
852 . 1 1 82 82 PHE CA C 13 58.027 0.124 . . . . . . A 82 PHE CA . 36129 1
853 . 1 1 82 82 PHE CB C 13 38.854 0.095 . . . . . . A 82 PHE CB . 36129 1
854 . 1 1 82 82 PHE N N 15 119.629 0.046 . . . . . . A 82 PHE N . 36129 1
855 . 1 1 83 83 SER H H 1 7.765 0.011 . . . . . . A 83 SER H . 36129 1
856 . 1 1 83 83 SER HA H 1 4.550 0.013 . . . . . . A 83 SER HA . 36129 1
857 . 1 1 83 83 SER HB2 H 1 4.063 0.019 . . . . . . A 83 SER HB2 . 36129 1
858 . 1 1 83 83 SER CA C 13 59.409 0.000 . . . . . . A 83 SER CA . 36129 1
859 . 1 1 83 83 SER CB C 13 64.639 0.000 . . . . . . A 83 SER CB . 36129 1
860 . 1 1 83 83 SER N N 15 121.661 0.000 . . . . . . A 83 SER N . 36129 1
861 . 1 1 84 84 SER H H 1 8.311 0.013 . . . . . . A 84 SER H . 36129 1
862 . 1 1 84 84 SER HA H 1 4.549 0.003 . . . . . . A 84 SER HA . 36129 1
863 . 1 1 84 84 SER HB2 H 1 3.918 0.005 . . . . . . A 84 SER HB2 . 36129 1
864 . 1 1 84 84 SER HB3 H 1 3.891 0.022 . . . . . . A 84 SER HB3 . 36129 1
865 . 1 1 84 84 SER CA C 13 59.409 0.000 . . . . . . A 84 SER CA . 36129 1
866 . 1 1 84 84 SER CB C 13 64.639 0.000 . . . . . . A 84 SER CB . 36129 1
867 . 1 1 84 84 SER N N 15 116.300 0.000 . . . . . . A 84 SER N . 36129 1
868 . 1 1 85 85 ASP H H 1 8.345 0.028 . . . . . . A 85 ASP H . 36129 1
869 . 1 1 85 85 ASP HA H 1 5.377 0.000 . . . . . . A 85 ASP HA . 36129 1
870 . 1 1 85 85 ASP HB2 H 1 1.962 0.009 . . . . . . A 85 ASP HB2 . 36129 1
871 . 1 1 85 85 ASP CA C 13 55.359 0.000 . . . . . . A 85 ASP CA . 36129 1
872 . 1 1 85 85 ASP CB C 13 41.539 0.000 . . . . . . A 85 ASP CB . 36129 1
873 . 1 1 85 85 ASP N N 15 121.020 0.000 . . . . . . A 85 ASP N . 36129 1
874 . 1 1 86 86 ASP H H 1 8.658 0.002 . . . . . . A 86 ASP H . 36129 1
875 . 1 1 86 86 ASP HA H 1 4.858 0.004 . . . . . . A 86 ASP HA . 36129 1
876 . 1 1 86 86 ASP HB2 H 1 2.920 0.003 . . . . . . A 86 ASP HB2 . 36129 1
877 . 1 1 86 86 ASP HB3 H 1 3.537 0.012 . . . . . . A 86 ASP HB3 . 36129 1
878 . 1 1 86 86 ASP CA C 13 52.086 0.000 . . . . . . A 86 ASP CA . 36129 1
879 . 1 1 86 86 ASP CB C 13 39.839 0.000 . . . . . . A 86 ASP CB . 36129 1
880 . 1 1 86 86 ASP N N 15 123.106 0.000 . . . . . . A 86 ASP N . 36129 1
881 . 1 1 87 87 PHE H H 1 8.518 0.013 . . . . . . A 87 PHE H . 36129 1
882 . 1 1 87 87 PHE HA H 1 5.006 0.004 . . . . . . A 87 PHE HA . 36129 1
883 . 1 1 87 87 PHE HB2 H 1 3.102 0.008 . . . . . . A 87 PHE HB2 . 36129 1
884 . 1 1 87 87 PHE HB3 H 1 2.969 0.008 . . . . . . A 87 PHE HB3 . 36129 1
885 . 1 1 87 87 PHE CA C 13 57.320 0.000 . . . . . . A 87 PHE CA . 36129 1
886 . 1 1 87 87 PHE CB C 13 38.993 0.075 . . . . . . A 87 PHE CB . 36129 1
887 . 1 1 87 87 PHE N N 15 124.273 0.121 . . . . . . A 87 PHE N . 36129 1
888 . 1 1 88 88 ILE H H 1 8.644 0.017 . . . . . . A 88 ILE H . 36129 1
889 . 1 1 88 88 ILE HA H 1 3.958 0.012 . . . . . . A 88 ILE HA . 36129 1
890 . 1 1 88 88 ILE HB H 1 1.325 0.001 . . . . . . A 88 ILE HB . 36129 1
891 . 1 1 88 88 ILE HG12 H 1 1.575 0.014 . . . . . . A 88 ILE HG12 . 36129 1
892 . 1 1 88 88 ILE HG13 H 1 1.645 0.020 . . . . . . A 88 ILE HG13 . 36129 1
893 . 1 1 88 88 ILE HG21 H 1 0.821 0.008 . . . . . . A 88 ILE HG21 . 36129 1
894 . 1 1 88 88 ILE HG22 H 1 0.821 0.008 . . . . . . A 88 ILE HG22 . 36129 1
895 . 1 1 88 88 ILE HG23 H 1 0.821 0.008 . . . . . . A 88 ILE HG23 . 36129 1
896 . 1 1 88 88 ILE HD11 H 1 0.598 0.010 . . . . . . A 88 ILE HD11 . 36129 1
897 . 1 1 88 88 ILE HD12 H 1 0.598 0.010 . . . . . . A 88 ILE HD12 . 36129 1
898 . 1 1 88 88 ILE HD13 H 1 0.598 0.010 . . . . . . A 88 ILE HD13 . 36129 1
899 . 1 1 88 88 ILE CA C 13 62.152 0.157 . . . . . . A 88 ILE CA . 36129 1
900 . 1 1 88 88 ILE CB C 13 37.741 0.000 . . . . . . A 88 ILE CB . 36129 1
901 . 1 1 88 88 ILE CG1 C 13 27.003 0.045 . . . . . . A 88 ILE CG1 . 36129 1
902 . 1 1 88 88 ILE CD1 C 13 15.853 0.000 . . . . . . A 88 ILE CD1 . 36129 1
903 . 1 1 88 88 ILE N N 15 127.386 0.000 . . . . . . A 88 ILE N . 36129 1
904 . 1 1 89 89 GLY H H 1 6.509 0.009 . . . . . . A 89 GLY H . 36129 1
905 . 1 1 89 89 GLY HA2 H 1 3.257 0.005 . . . . . . A 89 GLY HA2 . 36129 1
906 . 1 1 89 89 GLY HA3 H 1 3.476 0.020 . . . . . . A 89 GLY HA3 . 36129 1
907 . 1 1 89 89 GLY CA C 13 46.195 0.014 . . . . . . A 89 GLY CA . 36129 1
908 . 1 1 89 89 GLY N N 15 100.480 0.000 . . . . . . A 89 GLY N . 36129 1
909 . 1 1 90 90 GLU H H 1 9.175 0.007 . . . . . . A 90 GLU H . 36129 1
910 . 1 1 90 90 GLU HB2 H 1 2.154 0.016 . . . . . . A 90 GLU HB2 . 36129 1
911 . 1 1 90 90 GLU HB3 H 1 2.151 0.016 . . . . . . A 90 GLU HB3 . 36129 1
912 . 1 1 90 90 GLU HG2 H 1 2.473 0.002 . . . . . . A 90 GLU HG2 . 36129 1
913 . 1 1 90 90 GLU HG3 H 1 2.367 0.013 . . . . . . A 90 GLU HG3 . 36129 1
914 . 1 1 90 90 GLU CA C 13 53.188 0.000 . . . . . . A 90 GLU CA . 36129 1
915 . 1 1 90 90 GLU CB C 13 33.733 0.000 . . . . . . A 90 GLU CB . 36129 1
916 . 1 1 90 90 GLU CG C 13 32.580 0.000 . . . . . . A 90 GLU CG . 36129 1
917 . 1 1 90 90 GLU N N 15 117.629 0.000 . . . . . . A 90 GLU N . 36129 1
918 . 1 1 91 91 ALA H H 1 9.196 0.012 . . . . . . A 91 ALA H . 36129 1
919 . 1 1 91 91 ALA HA H 1 4.927 0.009 . . . . . . A 91 ALA HA . 36129 1
920 . 1 1 91 91 ALA HB1 H 1 1.220 0.011 . . . . . . A 91 ALA HB1 . 36129 1
921 . 1 1 91 91 ALA HB2 H 1 1.220 0.011 . . . . . . A 91 ALA HB2 . 36129 1
922 . 1 1 91 91 ALA HB3 H 1 1.220 0.011 . . . . . . A 91 ALA HB3 . 36129 1
923 . 1 1 91 91 ALA CA C 13 50.670 0.000 . . . . . . A 91 ALA CA . 36129 1
924 . 1 1 91 91 ALA CB C 13 22.248 0.000 . . . . . . A 91 ALA CB . 36129 1
925 . 1 1 91 91 ALA N N 15 124.224 0.120 . . . . . . A 91 ALA N . 36129 1
926 . 1 1 92 92 THR H H 1 8.588 0.015 . . . . . . A 92 THR H . 36129 1
927 . 1 1 92 92 THR HA H 1 5.015 0.003 . . . . . . A 92 THR HA . 36129 1
928 . 1 1 92 92 THR HB H 1 3.824 0.008 . . . . . . A 92 THR HB . 36129 1
929 . 1 1 92 92 THR HG21 H 1 0.768 0.014 . . . . . . A 92 THR HG21 . 36129 1
930 . 1 1 92 92 THR HG22 H 1 0.768 0.014 . . . . . . A 92 THR HG22 . 36129 1
931 . 1 1 92 92 THR HG23 H 1 0.768 0.014 . . . . . . A 92 THR HG23 . 36129 1
932 . 1 1 92 92 THR CA C 13 61.001 0.000 . . . . . . A 92 THR CA . 36129 1
933 . 1 1 92 92 THR CB C 13 70.515 0.000 . . . . . . A 92 THR CB . 36129 1
934 . 1 1 92 92 THR CG2 C 13 20.998 0.000 . . . . . . A 92 THR CG2 . 36129 1
935 . 1 1 92 92 THR N N 15 114.826 0.000 . . . . . . A 92 THR N . 36129 1
936 . 1 1 93 93 VAL H H 1 8.547 0.013 . . . . . . A 93 VAL H . 36129 1
937 . 1 1 93 93 VAL HA H 1 4.188 0.004 . . . . . . A 93 VAL HA . 36129 1
938 . 1 1 93 93 VAL HB H 1 1.609 0.007 . . . . . . A 93 VAL HB . 36129 1
939 . 1 1 93 93 VAL HG11 H 1 0.566 0.005 . . . . . . A 93 VAL HG11 . 36129 1
940 . 1 1 93 93 VAL HG12 H 1 0.566 0.005 . . . . . . A 93 VAL HG12 . 36129 1
941 . 1 1 93 93 VAL HG13 H 1 0.566 0.005 . . . . . . A 93 VAL HG13 . 36129 1
942 . 1 1 93 93 VAL HG21 H 1 -0.094 0.011 . . . . . . A 93 VAL HG21 . 36129 1
943 . 1 1 93 93 VAL HG22 H 1 -0.094 0.011 . . . . . . A 93 VAL HG22 . 36129 1
944 . 1 1 93 93 VAL HG23 H 1 -0.094 0.011 . . . . . . A 93 VAL HG23 . 36129 1
945 . 1 1 93 93 VAL CA C 13 60.263 0.000 . . . . . . A 93 VAL CA . 36129 1
946 . 1 1 93 93 VAL CB C 13 33.708 0.009 . . . . . . A 93 VAL CB . 36129 1
947 . 1 1 93 93 VAL CG1 C 13 19.687 0.000 . . . . . . A 93 VAL CG1 . 36129 1
948 . 1 1 93 93 VAL CG2 C 13 17.696 0.000 . . . . . . A 93 VAL CG2 . 36129 1
949 . 1 1 93 93 VAL N N 15 124.636 0.000 . . . . . . A 93 VAL N . 36129 1
950 . 1 1 94 94 HIS H H 1 9.346 0.015 . . . . . . A 94 HIS H . 36129 1
951 . 1 1 94 94 HIS HA H 1 4.637 0.006 . . . . . . A 94 HIS HA . 36129 1
952 . 1 1 94 94 HIS HB2 H 1 3.807 0.002 . . . . . . A 94 HIS HB2 . 36129 1
953 . 1 1 94 94 HIS HB3 H 1 3.267 0.004 . . . . . . A 94 HIS HB3 . 36129 1
954 . 1 1 94 94 HIS HD2 H 1 7.371 0.000 . . . . . . A 94 HIS HD2 . 36129 1
955 . 1 1 94 94 HIS HE1 H 1 8.073 0.000 . . . . . . A 94 HIS HE1 . 36129 1
956 . 1 1 94 94 HIS CA C 13 57.013 0.090 . . . . . . A 94 HIS CA . 36129 1
957 . 1 1 94 94 HIS CB C 13 27.761 0.000 . . . . . . A 94 HIS CB . 36129 1
958 . 1 1 94 94 HIS CD2 C 13 120.679 0.000 . . . . . . A 94 HIS CD2 . 36129 1
959 . 1 1 94 94 HIS N N 15 127.622 0.000 . . . . . . A 94 HIS N . 36129 1
960 . 1 1 95 95 VAL H H 1 8.169 0.008 . . . . . . A 95 VAL H . 36129 1
961 . 1 1 95 95 VAL HA H 1 4.638 0.003 . . . . . . A 95 VAL HA . 36129 1
962 . 1 1 95 95 VAL HB H 1 2.363 0.004 . . . . . . A 95 VAL HB . 36129 1
963 . 1 1 95 95 VAL HG11 H 1 0.438 0.006 . . . . . . A 95 VAL HG11 . 36129 1
964 . 1 1 95 95 VAL HG12 H 1 0.438 0.006 . . . . . . A 95 VAL HG12 . 36129 1
965 . 1 1 95 95 VAL HG13 H 1 0.438 0.006 . . . . . . A 95 VAL HG13 . 36129 1
966 . 1 1 95 95 VAL HG21 H 1 0.552 0.005 . . . . . . A 95 VAL HG21 . 36129 1
967 . 1 1 95 95 VAL HG22 H 1 0.552 0.005 . . . . . . A 95 VAL HG22 . 36129 1
968 . 1 1 95 95 VAL HG23 H 1 0.552 0.005 . . . . . . A 95 VAL HG23 . 36129 1
969 . 1 1 95 95 VAL CA C 13 57.050 0.090 . . . . . . A 95 VAL CA . 36129 1
970 . 1 1 95 95 VAL CB C 13 31.963 0.016 . . . . . . A 95 VAL CB . 36129 1
971 . 1 1 95 95 VAL CG1 C 13 17.711 0.000 . . . . . . A 95 VAL CG1 . 36129 1
972 . 1 1 95 95 VAL CG2 C 13 21.743 0.000 . . . . . . A 95 VAL CG2 . 36129 1
973 . 1 1 95 95 VAL N N 15 112.203 0.000 . . . . . . A 95 VAL N . 36129 1
974 . 1 1 96 96 LYS H H 1 8.434 0.018 . . . . . . A 96 LYS H . 36129 1
975 . 1 1 96 96 LYS HA H 1 3.242 0.006 . . . . . . A 96 LYS HA . 36129 1
976 . 1 1 96 96 LYS HB2 H 1 1.756 0.011 . . . . . . A 96 LYS HB2 . 36129 1
977 . 1 1 96 96 LYS HB3 H 1 1.976 0.004 . . . . . . A 96 LYS HB3 . 36129 1
978 . 1 1 96 96 LYS HG2 H 1 0.842 0.014 . . . . . . A 96 LYS HG2 . 36129 1
979 . 1 1 96 96 LYS HG3 H 1 1.121 0.017 . . . . . . A 96 LYS HG3 . 36129 1
980 . 1 1 96 96 LYS HD2 H 1 1.675 0.016 . . . . . . A 96 LYS HD2 . 36129 1
981 . 1 1 96 96 LYS HD3 H 1 1.699 0.000 . . . . . . A 96 LYS HD3 . 36129 1
982 . 1 1 96 96 LYS HE2 H 1 2.963 0.004 . . . . . . A 96 LYS HE2 . 36129 1
983 . 1 1 96 96 LYS HE3 H 1 2.891 0.012 . . . . . . A 96 LYS HE3 . 36129 1
984 . 1 1 96 96 LYS CA C 13 61.487 0.000 . . . . . . A 96 LYS CA . 36129 1
985 . 1 1 96 96 LYS CB C 13 32.400 0.002 . . . . . . A 96 LYS CB . 36129 1
986 . 1 1 96 96 LYS CG C 13 25.339 0.159 . . . . . . A 96 LYS CG . 36129 1
987 . 1 1 96 96 LYS CD C 13 29.619 0.000 . . . . . . A 96 LYS CD . 36129 1
988 . 1 1 96 96 LYS CE C 13 41.940 0.080 . . . . . . A 96 LYS CE . 36129 1
989 . 1 1 96 96 LYS N N 15 124.806 0.083 . . . . . . A 96 LYS N . 36129 1
990 . 1 1 97 97 GLU H H 1 8.386 0.013 . . . . . . A 97 GLU H . 36129 1
991 . 1 1 97 97 GLU HA H 1 3.839 0.005 . . . . . . A 97 GLU HA . 36129 1
992 . 1 1 97 97 GLU HB2 H 1 1.887 0.015 . . . . . . A 97 GLU HB2 . 36129 1
993 . 1 1 97 97 GLU HB3 H 1 1.956 0.007 . . . . . . A 97 GLU HB3 . 36129 1
994 . 1 1 97 97 GLU HG2 H 1 2.293 0.012 . . . . . . A 97 GLU HG2 . 36129 1
995 . 1 1 97 97 GLU HG3 H 1 2.366 0.002 . . . . . . A 97 GLU HG3 . 36129 1
996 . 1 1 97 97 GLU CA C 13 59.016 0.066 . . . . . . A 97 GLU CA . 36129 1
997 . 1 1 97 97 GLU CB C 13 26.901 0.000 . . . . . . A 97 GLU CB . 36129 1
998 . 1 1 97 97 GLU CG C 13 35.433 0.000 . . . . . . A 97 GLU CG . 36129 1
999 . 1 1 97 97 GLU N N 15 114.795 0.000 . . . . . . A 97 GLU N . 36129 1
1000 . 1 1 98 98 LEU H H 1 7.054 0.009 . . . . . . A 98 LEU H . 36129 1
1001 . 1 1 98 98 LEU HA H 1 3.825 0.006 . . . . . . A 98 LEU HA . 36129 1
1002 . 1 1 98 98 LEU HB2 H 1 1.230 0.009 . . . . . . A 98 LEU HB2 . 36129 1
1003 . 1 1 98 98 LEU HB3 H 1 1.655 0.008 . . . . . . A 98 LEU HB3 . 36129 1
1004 . 1 1 98 98 LEU HG H 1 0.868 0.005 . . . . . . A 98 LEU HG . 36129 1
1005 . 1 1 98 98 LEU HD11 H 1 0.664 0.014 . . . . . . A 98 LEU HD11 . 36129 1
1006 . 1 1 98 98 LEU HD12 H 1 0.664 0.014 . . . . . . A 98 LEU HD12 . 36129 1
1007 . 1 1 98 98 LEU HD13 H 1 0.664 0.014 . . . . . . A 98 LEU HD13 . 36129 1
1008 . 1 1 98 98 LEU HD21 H 1 0.481 0.015 . . . . . . A 98 LEU HD21 . 36129 1
1009 . 1 1 98 98 LEU HD22 H 1 0.481 0.015 . . . . . . A 98 LEU HD22 . 36129 1
1010 . 1 1 98 98 LEU HD23 H 1 0.481 0.015 . . . . . . A 98 LEU HD23 . 36129 1
1011 . 1 1 98 98 LEU CA C 13 57.035 0.064 . . . . . . A 98 LEU CA . 36129 1
1012 . 1 1 98 98 LEU CB C 13 40.620 0.000 . . . . . . A 98 LEU CB . 36129 1
1013 . 1 1 98 98 LEU CG C 13 24.343 0.142 . . . . . . A 98 LEU CG . 36129 1
1014 . 1 1 98 98 LEU CD1 C 13 23.151 0.115 . . . . . . A 98 LEU CD1 . 36129 1
1015 . 1 1 98 98 LEU CD2 C 13 26.514 0.061 . . . . . . A 98 LEU CD2 . 36129 1
1016 . 1 1 98 98 LEU N N 15 120.460 0.000 . . . . . . A 98 LEU N . 36129 1
1017 . 1 1 99 99 LEU H H 1 7.436 0.009 . . . . . . A 99 LEU H . 36129 1
1018 . 1 1 99 99 LEU HA H 1 3.249 0.011 . . . . . . A 99 LEU HA . 36129 1
1019 . 1 1 99 99 LEU HB2 H 1 0.847 0.000 . . . . . . A 99 LEU HB2 . 36129 1
1020 . 1 1 99 99 LEU HG H 1 0.954 0.007 . . . . . . A 99 LEU HG . 36129 1
1021 . 1 1 99 99 LEU HD11 H 1 0.461 0.018 . . . . . . A 99 LEU HD11 . 36129 1
1022 . 1 1 99 99 LEU HD12 H 1 0.461 0.018 . . . . . . A 99 LEU HD12 . 36129 1
1023 . 1 1 99 99 LEU HD13 H 1 0.461 0.018 . . . . . . A 99 LEU HD13 . 36129 1
1024 . 1 1 99 99 LEU CA C 13 56.919 0.000 . . . . . . A 99 LEU CA . 36129 1
1025 . 1 1 99 99 LEU CB C 13 39.322 0.000 . . . . . . A 99 LEU CB . 36129 1
1026 . 1 1 99 99 LEU CG C 13 26.103 0.000 . . . . . . A 99 LEU CG . 36129 1
1027 . 1 1 99 99 LEU CD1 C 13 26.457 0.075 . . . . . . A 99 LEU CD1 . 36129 1
1028 . 1 1 99 99 LEU CD2 C 13 21.271 0.000 . . . . . . A 99 LEU CD2 . 36129 1
1029 . 1 1 99 99 LEU N N 15 118.270 0.105 . . . . . . A 99 LEU N . 36129 1
1030 . 1 1 100 100 GLU H H 1 7.376 0.016 . . . . . . A 100 GLU H . 36129 1
1031 . 1 1 100 100 GLU HA H 1 3.837 0.007 . . . . . . A 100 GLU HA . 36129 1
1032 . 1 1 100 100 GLU HB2 H 1 1.854 0.022 . . . . . . A 100 GLU HB2 . 36129 1
1033 . 1 1 100 100 GLU HB3 H 1 1.738 0.018 . . . . . . A 100 GLU HB3 . 36129 1
1034 . 1 1 100 100 GLU HG2 H 1 2.067 0.024 . . . . . . A 100 GLU HG2 . 36129 1
1035 . 1 1 100 100 GLU HG3 H 1 2.104 0.022 . . . . . . A 100 GLU HG3 . 36129 1
1036 . 1 1 100 100 GLU CA C 13 59.006 0.066 . . . . . . A 100 GLU CA . 36129 1
1037 . 1 1 100 100 GLU CB C 13 27.785 0.128 . . . . . . A 100 GLU CB . 36129 1
1038 . 1 1 100 100 GLU CG C 13 33.902 0.144 . . . . . . A 100 GLU CG . 36129 1
1039 . 1 1 100 100 GLU N N 15 115.453 0.000 . . . . . . A 100 GLU N . 36129 1
1040 . 1 1 101 101 MET H H 1 7.949 0.010 . . . . . . A 101 MET H . 36129 1
1041 . 1 1 101 101 MET HA H 1 3.836 0.012 . . . . . . A 101 MET HA . 36129 1
1042 . 1 1 101 101 MET HB2 H 1 2.077 0.019 . . . . . . A 101 MET HB2 . 36129 1
1043 . 1 1 101 101 MET HB3 H 1 1.878 0.016 . . . . . . A 101 MET HB3 . 36129 1
1044 . 1 1 101 101 MET HG2 H 1 2.527 0.003 . . . . . . A 101 MET HG2 . 36129 1
1045 . 1 1 101 101 MET HG3 H 1 2.357 0.003 . . . . . . A 101 MET HG3 . 36129 1
1046 . 1 1 101 101 MET CA C 13 57.139 0.000 . . . . . . A 101 MET CA . 36129 1
1047 . 1 1 101 101 MET CB C 13 31.903 0.098 . . . . . . A 101 MET CB . 36129 1
1048 . 1 1 101 101 MET CG C 13 31.926 0.000 . . . . . . A 101 MET CG . 36129 1
1049 . 1 1 101 101 MET N N 15 118.137 0.000 . . . . . . A 101 MET N . 36129 1
1050 . 1 1 102 102 GLY H H 1 8.600 0.009 . . . . . . A 102 GLY H . 36129 1
1051 . 1 1 102 102 GLY HA2 H 1 3.515 0.007 . . . . . . A 102 GLY HA2 . 36129 1
1052 . 1 1 102 102 GLY HA3 H 1 3.379 0.011 . . . . . . A 102 GLY HA3 . 36129 1
1053 . 1 1 102 102 GLY CA C 13 46.111 0.074 . . . . . . A 102 GLY CA . 36129 1
1054 . 1 1 102 102 GLY N N 15 108.215 0.000 . . . . . . A 102 GLY N . 36129 1
1055 . 1 1 103 103 VAL H H 1 8.014 0.003 . . . . . . A 103 VAL H . 36129 1
1056 . 1 1 103 103 VAL HA H 1 3.874 0.009 . . . . . . A 103 VAL HA . 36129 1
1057 . 1 1 103 103 VAL HB H 1 2.161 0.001 . . . . . . A 103 VAL HB . 36129 1
1058 . 1 1 103 103 VAL HG11 H 1 1.197 0.005 . . . . . . A 103 VAL HG11 . 36129 1
1059 . 1 1 103 103 VAL HG12 H 1 1.197 0.005 . . . . . . A 103 VAL HG12 . 36129 1
1060 . 1 1 103 103 VAL HG13 H 1 1.197 0.005 . . . . . . A 103 VAL HG13 . 36129 1
1061 . 1 1 103 103 VAL HG21 H 1 1.037 0.006 . . . . . . A 103 VAL HG21 . 36129 1
1062 . 1 1 103 103 VAL HG22 H 1 1.037 0.006 . . . . . . A 103 VAL HG22 . 36129 1
1063 . 1 1 103 103 VAL HG23 H 1 1.037 0.006 . . . . . . A 103 VAL HG23 . 36129 1
1064 . 1 1 103 103 VAL CA C 13 65.659 0.000 . . . . . . A 103 VAL CA . 36129 1
1065 . 1 1 103 103 VAL CB C 13 30.975 0.000 . . . . . . A 103 VAL CB . 36129 1
1066 . 1 1 103 103 VAL CG1 C 13 23.309 0.000 . . . . . . A 103 VAL CG1 . 36129 1
1067 . 1 1 103 103 VAL CG2 C 13 21.591 0.000 . . . . . . A 103 VAL CG2 . 36129 1
1068 . 1 1 103 103 VAL N N 15 118.880 0.000 . . . . . . A 103 VAL N . 36129 1
1069 . 1 1 104 104 GLU H H 1 7.470 0.016 . . . . . . A 104 GLU H . 36129 1
1070 . 1 1 104 104 GLU HA H 1 4.082 0.014 . . . . . . A 104 GLU HA . 36129 1
1071 . 1 1 104 104 GLU HB2 H 1 2.190 0.011 . . . . . . A 104 GLU HB2 . 36129 1
1072 . 1 1 104 104 GLU HB3 H 1 2.135 0.014 . . . . . . A 104 GLU HB3 . 36129 1
1073 . 1 1 104 104 GLU HG2 H 1 2.566 0.009 . . . . . . A 104 GLU HG2 . 36129 1
1074 . 1 1 104 104 GLU HG3 H 1 2.358 0.008 . . . . . . A 104 GLU HG3 . 36129 1
1075 . 1 1 104 104 GLU CA C 13 58.400 0.000 . . . . . . A 104 GLU CA . 36129 1
1076 . 1 1 104 104 GLU CB C 13 28.842 0.031 . . . . . . A 104 GLU CB . 36129 1
1077 . 1 1 104 104 GLU CG C 13 33.575 0.067 . . . . . . A 104 GLU CG . 36129 1
1078 . 1 1 104 104 GLU N N 15 117.897 0.170 . . . . . . A 104 GLU N . 36129 1
1079 . 1 1 105 105 LYS H H 1 8.325 0.017 . . . . . . A 105 LYS H . 36129 1
1080 . 1 1 105 105 LYS HA H 1 4.518 0.009 . . . . . . A 105 LYS HA . 36129 1
1081 . 1 1 105 105 LYS HB2 H 1 2.143 0.018 . . . . . . A 105 LYS HB2 . 36129 1
1082 . 1 1 105 105 LYS HB3 H 1 2.048 0.007 . . . . . . A 105 LYS HB3 . 36129 1
1083 . 1 1 105 105 LYS HG2 H 1 1.588 0.009 . . . . . . A 105 LYS HG2 . 36129 1
1084 . 1 1 105 105 LYS HG3 H 1 1.550 0.000 . . . . . . A 105 LYS HG3 . 36129 1
1085 . 1 1 105 105 LYS HD2 H 1 1.747 0.012 . . . . . . A 105 LYS HD2 . 36129 1
1086 . 1 1 105 105 LYS HE2 H 1 2.938 0.023 . . . . . . A 105 LYS HE2 . 36129 1
1087 . 1 1 105 105 LYS CA C 13 55.582 0.000 . . . . . . A 105 LYS CA . 36129 1
1088 . 1 1 105 105 LYS CB C 13 34.023 0.073 . . . . . . A 105 LYS CB . 36129 1
1089 . 1 1 105 105 LYS CG C 13 24.978 0.000 . . . . . . A 105 LYS CG . 36129 1
1090 . 1 1 105 105 LYS CD C 13 29.532 0.048 . . . . . . A 105 LYS CD . 36129 1
1091 . 1 1 105 105 LYS CE C 13 42.619 0.000 . . . . . . A 105 LYS CE . 36129 1
1092 . 1 1 105 105 LYS N N 15 113.422 0.000 . . . . . . A 105 LYS N . 36129 1
1093 . 1 1 106 106 GLY H H 1 8.179 0.013 . . . . . . A 106 GLY H . 36129 1
1094 . 1 1 106 106 GLY HA2 H 1 3.397 0.006 . . . . . . A 106 GLY HA2 . 36129 1
1095 . 1 1 106 106 GLY HA3 H 1 4.525 0.012 . . . . . . A 106 GLY HA3 . 36129 1
1096 . 1 1 106 106 GLY CA C 13 45.998 0.075 . . . . . . A 106 GLY CA . 36129 1
1097 . 1 1 106 106 GLY N N 15 114.214 0.000 . . . . . . A 106 GLY N . 36129 1
1098 . 1 1 107 107 THR H H 1 6.906 0.007 . . . . . . A 107 THR H . 36129 1
1099 . 1 1 107 107 THR HA H 1 5.158 0.003 . . . . . . A 107 THR HA . 36129 1
1100 . 1 1 107 107 THR HB H 1 4.079 0.009 . . . . . . A 107 THR HB . 36129 1
1101 . 1 1 107 107 THR HG21 H 1 1.063 0.012 . . . . . . A 107 THR HG21 . 36129 1
1102 . 1 1 107 107 THR HG22 H 1 1.063 0.012 . . . . . . A 107 THR HG22 . 36129 1
1103 . 1 1 107 107 THR HG23 H 1 1.063 0.012 . . . . . . A 107 THR HG23 . 36129 1
1104 . 1 1 107 107 THR CA C 13 59.574 0.000 . . . . . . A 107 THR CA . 36129 1
1105 . 1 1 107 107 THR CB C 13 70.671 0.000 . . . . . . A 107 THR CB . 36129 1
1106 . 1 1 107 107 THR CG2 C 13 20.234 0.000 . . . . . . A 107 THR CG2 . 36129 1
1107 . 1 1 107 107 THR N N 15 111.010 0.000 . . . . . . A 107 THR N . 36129 1
1108 . 1 1 108 108 ALA H H 1 8.621 0.012 . . . . . . A 108 ALA H . 36129 1
1109 . 1 1 108 108 ALA HA H 1 4.527 0.002 . . . . . . A 108 ALA HA . 36129 1
1110 . 1 1 108 108 ALA HB1 H 1 1.265 0.005 . . . . . . A 108 ALA HB1 . 36129 1
1111 . 1 1 108 108 ALA HB2 H 1 1.265 0.005 . . . . . . A 108 ALA HB2 . 36129 1
1112 . 1 1 108 108 ALA HB3 H 1 1.265 0.005 . . . . . . A 108 ALA HB3 . 36129 1
1113 . 1 1 108 108 ALA CA C 13 51.796 0.000 . . . . . . A 108 ALA CA . 36129 1
1114 . 1 1 108 108 ALA CB C 13 23.321 0.000 . . . . . . A 108 ALA CB . 36129 1
1115 . 1 1 108 108 ALA N N 15 125.417 0.000 . . . . . . A 108 ALA N . 36129 1
1116 . 1 1 109 109 GLU H H 1 8.415 0.015 . . . . . . A 109 GLU H . 36129 1
1117 . 1 1 109 109 GLU HA H 1 4.963 0.010 . . . . . . A 109 GLU HA . 36129 1
1118 . 1 1 109 109 GLU HB2 H 1 1.885 0.020 . . . . . . A 109 GLU HB2 . 36129 1
1119 . 1 1 109 109 GLU HB3 H 1 1.837 0.012 . . . . . . A 109 GLU HB3 . 36129 1
1120 . 1 1 109 109 GLU HG2 H 1 2.095 0.012 . . . . . . A 109 GLU HG2 . 36129 1
1121 . 1 1 109 109 GLU HG3 H 1 2.094 0.005 . . . . . . A 109 GLU HG3 . 36129 1
1122 . 1 1 109 109 GLU CA C 13 55.769 0.000 . . . . . . A 109 GLU CA . 36129 1
1123 . 1 1 109 109 GLU CB C 13 32.621 0.174 . . . . . . A 109 GLU CB . 36129 1
1124 . 1 1 109 109 GLU CG C 13 33.529 0.000 . . . . . . A 109 GLU CG . 36129 1
1125 . 1 1 109 109 GLU N N 15 117.203 0.000 . . . . . . A 109 GLU N . 36129 1
1126 . 1 1 110 110 LEU H H 1 9.404 0.007 . . . . . . A 110 LEU H . 36129 1
1127 . 1 1 110 110 LEU HA H 1 4.675 0.006 . . . . . . A 110 LEU HA . 36129 1
1128 . 1 1 110 110 LEU HB2 H 1 1.716 0.012 . . . . . . A 110 LEU HB2 . 36129 1
1129 . 1 1 110 110 LEU HB3 H 1 1.592 0.010 . . . . . . A 110 LEU HB3 . 36129 1
1130 . 1 1 110 110 LEU HG H 1 1.460 0.003 . . . . . . A 110 LEU HG . 36129 1
1131 . 1 1 110 110 LEU HD11 H 1 0.878 0.010 . . . . . . A 110 LEU HD11 . 36129 1
1132 . 1 1 110 110 LEU HD12 H 1 0.878 0.010 . . . . . . A 110 LEU HD12 . 36129 1
1133 . 1 1 110 110 LEU HD13 H 1 0.878 0.010 . . . . . . A 110 LEU HD13 . 36129 1
1134 . 1 1 110 110 LEU HD21 H 1 0.807 0.023 . . . . . . A 110 LEU HD21 . 36129 1
1135 . 1 1 110 110 LEU HD22 H 1 0.807 0.023 . . . . . . A 110 LEU HD22 . 36129 1
1136 . 1 1 110 110 LEU HD23 H 1 0.807 0.023 . . . . . . A 110 LEU HD23 . 36129 1
1137 . 1 1 110 110 LEU CA C 13 53.382 0.064 . . . . . . A 110 LEU CA . 36129 1
1138 . 1 1 110 110 LEU CB C 13 41.775 0.140 . . . . . . A 110 LEU CB . 36129 1
1139 . 1 1 110 110 LEU CG C 13 27.609 0.000 . . . . . . A 110 LEU CG . 36129 1
1140 . 1 1 110 110 LEU CD1 C 13 24.541 0.137 . . . . . . A 110 LEU CD1 . 36129 1
1141 . 1 1 110 110 LEU CD2 C 13 22.973 0.000 . . . . . . A 110 LEU CD2 . 36129 1
1142 . 1 1 110 110 LEU N N 15 124.970 0.000 . . . . . . A 110 LEU N . 36129 1
1143 . 1 1 111 111 ARG H H 1 8.668 0.016 . . . . . . A 111 ARG H . 36129 1
1144 . 1 1 111 111 ARG HA H 1 4.334 0.011 . . . . . . A 111 ARG HA . 36129 1
1145 . 1 1 111 111 ARG HB2 H 1 1.845 0.012 . . . . . . A 111 ARG HB2 . 36129 1
1146 . 1 1 111 111 ARG HB3 H 1 1.858 0.018 . . . . . . A 111 ARG HB3 . 36129 1
1147 . 1 1 111 111 ARG HG2 H 1 1.659 0.009 . . . . . . A 111 ARG HG2 . 36129 1
1148 . 1 1 111 111 ARG HG3 H 1 1.611 0.000 . . . . . . A 111 ARG HG3 . 36129 1
1149 . 1 1 111 111 ARG HD2 H 1 3.180 0.022 . . . . . . A 111 ARG HD2 . 36129 1
1150 . 1 1 111 111 ARG HD3 H 1 3.143 0.009 . . . . . . A 111 ARG HD3 . 36129 1
1151 . 1 1 111 111 ARG CA C 13 55.110 0.186 . . . . . . A 111 ARG CA . 36129 1
1152 . 1 1 111 111 ARG CB C 13 27.849 0.000 . . . . . . A 111 ARG CB . 36129 1
1153 . 1 1 111 111 ARG CG C 13 28.150 0.002 . . . . . . A 111 ARG CG . 36129 1
1154 . 1 1 111 111 ARG CD C 13 42.939 0.022 . . . . . . A 111 ARG CD . 36129 1
1155 . 1 1 111 111 ARG N N 15 125.014 0.000 . . . . . . A 111 ARG N . 36129 1
1156 . 1 1 112 112 PRO HA H 1 4.291 0.005 . . . . . . A 112 PRO HA . 36129 1
1157 . 1 1 112 112 PRO HB2 H 1 1.863 0.011 . . . . . . A 112 PRO HB2 . 36129 1
1158 . 1 1 112 112 PRO HB3 H 1 1.854 0.019 . . . . . . A 112 PRO HB3 . 36129 1
1159 . 1 1 112 112 PRO HG2 H 1 2.190 0.007 . . . . . . A 112 PRO HG2 . 36129 1
1160 . 1 1 112 112 PRO HG3 H 1 1.837 0.011 . . . . . . A 112 PRO HG3 . 36129 1
1161 . 1 1 112 112 PRO HD2 H 1 3.526 0.000 . . . . . . A 112 PRO HD2 . 36129 1
1162 . 1 1 112 112 PRO HD3 H 1 3.939 0.000 . . . . . . A 112 PRO HD3 . 36129 1
1163 . 1 1 112 112 PRO CA C 13 63.310 0.098 . . . . . . A 112 PRO CA . 36129 1
1164 . 1 1 112 112 PRO CB C 13 30.843 0.000 . . . . . . A 112 PRO CB . 36129 1
1165 . 1 1 112 112 PRO CG C 13 28.041 0.128 . . . . . . A 112 PRO CG . 36129 1
1166 . 1 1 112 112 PRO CD C 13 49.904 0.000 . . . . . . A 112 PRO CD . 36129 1
1167 . 1 1 113 113 THR H H 1 8.312 0.014 . . . . . . A 113 THR H . 36129 1
1168 . 1 1 113 113 THR HA H 1 4.350 0.002 . . . . . . A 113 THR HA . 36129 1
1169 . 1 1 113 113 THR HB H 1 3.995 0.003 . . . . . . A 113 THR HB . 36129 1
1170 . 1 1 113 113 THR HG21 H 1 0.869 0.008 . . . . . . A 113 THR HG21 . 36129 1
1171 . 1 1 113 113 THR HG22 H 1 0.869 0.008 . . . . . . A 113 THR HG22 . 36129 1
1172 . 1 1 113 113 THR HG23 H 1 0.869 0.008 . . . . . . A 113 THR HG23 . 36129 1
1173 . 1 1 113 113 THR CA C 13 60.528 0.000 . . . . . . A 113 THR CA . 36129 1
1174 . 1 1 113 113 THR CB C 13 71.843 0.000 . . . . . . A 113 THR CB . 36129 1
1175 . 1 1 113 113 THR CG2 C 13 19.122 0.000 . . . . . . A 113 THR CG2 . 36129 1
1176 . 1 1 113 113 THR N N 15 122.711 0.000 . . . . . . A 113 THR N . 36129 1
1177 . 1 1 114 114 LYS H H 1 7.869 0.019 . . . . . . A 114 LYS H . 36129 1
1178 . 1 1 114 114 LYS HA H 1 4.964 0.008 . . . . . . A 114 LYS HA . 36129 1
1179 . 1 1 114 114 LYS HB2 H 1 1.778 0.004 . . . . . . A 114 LYS HB2 . 36129 1
1180 . 1 1 114 114 LYS HB3 H 1 1.826 0.006 . . . . . . A 114 LYS HB3 . 36129 1
1181 . 1 1 114 114 LYS HG2 H 1 1.418 0.005 . . . . . . A 114 LYS HG2 . 36129 1
1182 . 1 1 114 114 LYS HD2 H 1 1.640 0.018 . . . . . . A 114 LYS HD2 . 36129 1
1183 . 1 1 114 114 LYS HE2 H 1 2.818 0.008 . . . . . . A 114 LYS HE2 . 36129 1
1184 . 1 1 114 114 LYS CA C 13 55.242 0.110 . . . . . . A 114 LYS CA . 36129 1
1185 . 1 1 114 114 LYS CB C 13 32.375 0.000 . . . . . . A 114 LYS CB . 36129 1
1186 . 1 1 114 114 LYS CG C 13 26.850 0.000 . . . . . . A 114 LYS CG . 36129 1
1187 . 1 1 114 114 LYS CD C 13 29.619 0.000 . . . . . . A 114 LYS CD . 36129 1
1188 . 1 1 114 114 LYS CE C 13 41.790 0.000 . . . . . . A 114 LYS CE . 36129 1
1189 . 1 1 114 114 LYS N N 15 123.101 0.000 . . . . . . A 114 LYS N . 36129 1
1190 . 1 1 115 115 TYR H H 1 9.421 0.008 . . . . . . A 115 TYR H . 36129 1
1191 . 1 1 115 115 TYR HA H 1 4.564 0.011 . . . . . . A 115 TYR HA . 36129 1
1192 . 1 1 115 115 TYR HB2 H 1 2.808 0.019 . . . . . . A 115 TYR HB2 . 36129 1
1193 . 1 1 115 115 TYR HB3 H 1 2.411 0.000 . . . . . . A 115 TYR HB3 . 36129 1
1194 . 1 1 115 115 TYR CA C 13 56.648 0.222 . . . . . . A 115 TYR CA . 36129 1
1195 . 1 1 115 115 TYR CB C 13 39.687 0.155 . . . . . . A 115 TYR CB . 36129 1
1196 . 1 1 115 115 TYR N N 15 122.711 0.000 . . . . . . A 115 TYR N . 36129 1
1197 . 1 1 116 116 ASN H H 1 8.862 0.004 . . . . . . A 116 ASN H . 36129 1
1198 . 1 1 116 116 ASN HA H 1 5.003 0.001 . . . . . . A 116 ASN HA . 36129 1
1199 . 1 1 116 116 ASN HB2 H 1 2.719 0.012 . . . . . . A 116 ASN HB2 . 36129 1
1200 . 1 1 116 116 ASN HB3 H 1 2.554 0.004 . . . . . . A 116 ASN HB3 . 36129 1
1201 . 1 1 116 116 ASN HD21 H 1 7.287 0.024 . . . . . . A 116 ASN HD21 . 36129 1
1202 . 1 1 116 116 ASN HD22 H 1 7.193 0.000 . . . . . . A 116 ASN HD22 . 36129 1
1203 . 1 1 116 116 ASN CA C 13 53.247 0.000 . . . . . . A 116 ASN CA . 36129 1
1204 . 1 1 116 116 ASN CB C 13 38.311 0.141 . . . . . . A 116 ASN CB . 36129 1
1205 . 1 1 116 116 ASN N N 15 121.636 0.000 . . . . . . A 116 ASN N . 36129 1
1206 . 1 1 117 117 ILE H H 1 8.566 0.010 . . . . . . A 117 ILE H . 36129 1
1207 . 1 1 117 117 ILE HA H 1 4.359 0.009 . . . . . . A 117 ILE HA . 36129 1
1208 . 1 1 117 117 ILE HB H 1 1.239 0.008 . . . . . . A 117 ILE HB . 36129 1
1209 . 1 1 117 117 ILE HG12 H 1 0.764 0.021 . . . . . . A 117 ILE HG12 . 36129 1
1210 . 1 1 117 117 ILE HG13 H 1 0.804 0.011 . . . . . . A 117 ILE HG13 . 36129 1
1211 . 1 1 117 117 ILE HG21 H 1 0.542 0.013 . . . . . . A 117 ILE HG21 . 36129 1
1212 . 1 1 117 117 ILE HG22 H 1 0.542 0.013 . . . . . . A 117 ILE HG22 . 36129 1
1213 . 1 1 117 117 ILE HG23 H 1 0.542 0.013 . . . . . . A 117 ILE HG23 . 36129 1
1214 . 1 1 117 117 ILE HD11 H 1 0.429 0.012 . . . . . . A 117 ILE HD11 . 36129 1
1215 . 1 1 117 117 ILE HD12 H 1 0.429 0.012 . . . . . . A 117 ILE HD12 . 36129 1
1216 . 1 1 117 117 ILE HD13 H 1 0.429 0.012 . . . . . . A 117 ILE HD13 . 36129 1
1217 . 1 1 117 117 ILE CA C 13 58.906 0.000 . . . . . . A 117 ILE CA . 36129 1
1218 . 1 1 117 117 ILE CB C 13 38.706 0.000 . . . . . . A 117 ILE CB . 36129 1
1219 . 1 1 117 117 ILE CG1 C 13 23.944 0.000 . . . . . . A 117 ILE CG1 . 36129 1
1220 . 1 1 117 117 ILE CG2 C 13 18.199 0.000 . . . . . . A 117 ILE CG2 . 36129 1
1221 . 1 1 117 117 ILE CD1 C 13 13.771 0.000 . . . . . . A 117 ILE CD1 . 36129 1
1222 . 1 1 117 117 ILE N N 15 118.922 0.000 . . . . . . A 117 ILE N . 36129 1
1223 . 1 1 118 118 VAL H H 1 8.292 0.016 . . . . . . A 118 VAL H . 36129 1
1224 . 1 1 118 118 VAL HA H 1 4.178 0.025 . . . . . . A 118 VAL HA . 36129 1
1225 . 1 1 118 118 VAL HB H 1 2.004 0.026 . . . . . . A 118 VAL HB . 36129 1
1226 . 1 1 118 118 VAL HG11 H 1 0.879 0.005 . . . . . . A 118 VAL HG11 . 36129 1
1227 . 1 1 118 118 VAL HG12 H 1 0.879 0.005 . . . . . . A 118 VAL HG12 . 36129 1
1228 . 1 1 118 118 VAL HG13 H 1 0.879 0.005 . . . . . . A 118 VAL HG13 . 36129 1
1229 . 1 1 118 118 VAL HG21 H 1 0.853 0.020 . . . . . . A 118 VAL HG21 . 36129 1
1230 . 1 1 118 118 VAL HG22 H 1 0.853 0.020 . . . . . . A 118 VAL HG22 . 36129 1
1231 . 1 1 118 118 VAL HG23 H 1 0.853 0.020 . . . . . . A 118 VAL HG23 . 36129 1
1232 . 1 1 118 118 VAL CA C 13 63.319 0.000 . . . . . . A 118 VAL CA . 36129 1
1233 . 1 1 118 118 VAL CB C 13 33.499 0.000 . . . . . . A 118 VAL CB . 36129 1
1234 . 1 1 118 118 VAL CG1 C 13 22.188 0.035 . . . . . . A 118 VAL CG1 . 36129 1
1235 . 1 1 118 118 VAL CG2 C 13 22.149 0.000 . . . . . . A 118 VAL CG2 . 36129 1
1236 . 1 1 118 118 VAL N N 15 121.153 0.189 . . . . . . A 118 VAL N . 36129 1
1237 . 1 1 119 119 ASP H H 1 8.382 0.001 . . . . . . A 119 ASP H . 36129 1
1238 . 1 1 119 119 ASP HB2 H 1 2.789 0.000 . . . . . . A 119 ASP HB2 . 36129 1
1239 . 1 1 119 119 ASP N N 15 120.230 0.000 . . . . . . A 119 ASP N . 36129 1
1240 . 1 1 120 120 SER H H 1 8.319 0.000 . . . . . . A 120 SER H . 36129 1
1241 . 1 1 120 120 SER HA H 1 4.594 0.000 . . . . . . A 120 SER HA . 36129 1
1242 . 1 1 120 120 SER N N 15 116.300 0.000 . . . . . . A 120 SER N . 36129 1
1243 . 1 1 121 121 ASP H H 1 8.356 0.032 . . . . . . A 121 ASP H . 36129 1
1244 . 1 1 121 121 ASP HA H 1 5.175 0.010 . . . . . . A 121 ASP HA . 36129 1
1245 . 1 1 121 121 ASP CA C 13 52.274 0.000 . . . . . . A 121 ASP CA . 36129 1
1246 . 1 1 121 121 ASP CB C 13 39.377 0.000 . . . . . . A 121 ASP CB . 36129 1
1247 . 1 1 121 121 ASP N N 15 120.625 0.395 . . . . . . A 121 ASP N . 36129 1
1248 . 1 1 122 122 LEU H H 1 8.388 0.020 . . . . . . A 122 LEU H . 36129 1
1249 . 1 1 122 122 LEU HA H 1 4.621 0.030 . . . . . . A 122 LEU HA . 36129 1
1250 . 1 1 122 122 LEU HB2 H 1 1.641 0.027 . . . . . . A 122 LEU HB2 . 36129 1
1251 . 1 1 122 122 LEU HB3 H 1 1.563 0.000 . . . . . . A 122 LEU HB3 . 36129 1
1252 . 1 1 122 122 LEU HG H 1 1.548 0.025 . . . . . . A 122 LEU HG . 36129 1
1253 . 1 1 122 122 LEU HD11 H 1 0.777 0.022 . . . . . . A 122 LEU HD11 . 36129 1
1254 . 1 1 122 122 LEU HD12 H 1 0.777 0.022 . . . . . . A 122 LEU HD12 . 36129 1
1255 . 1 1 122 122 LEU HD13 H 1 0.777 0.022 . . . . . . A 122 LEU HD13 . 36129 1
1256 . 1 1 122 122 LEU HD21 H 1 0.770 0.025 . . . . . . A 122 LEU HD21 . 36129 1
1257 . 1 1 122 122 LEU HD22 H 1 0.770 0.025 . . . . . . A 122 LEU HD22 . 36129 1
1258 . 1 1 122 122 LEU HD23 H 1 0.770 0.025 . . . . . . A 122 LEU HD23 . 36129 1
1259 . 1 1 122 122 LEU CA C 13 53.239 0.087 . . . . . . A 122 LEU CA . 36129 1
1260 . 1 1 122 122 LEU CB C 13 39.621 0.000 . . . . . . A 122 LEU CB . 36129 1
1261 . 1 1 122 122 LEU CG C 13 27.609 0.000 . . . . . . A 122 LEU CG . 36129 1
1262 . 1 1 122 122 LEU CD1 C 13 25.563 0.009 . . . . . . A 122 LEU CD1 . 36129 1
1263 . 1 1 122 122 LEU CD2 C 13 24.939 0.000 . . . . . . A 122 LEU CD2 . 36129 1
1264 . 1 1 122 122 LEU N N 15 124.666 0.001 . . . . . . A 122 LEU N . 36129 1
1265 . 1 1 123 123 SER H H 1 8.415 0.060 . . . . . . A 123 SER H . 36129 1
1266 . 1 1 123 123 SER HA H 1 3.975 0.017 . . . . . . A 123 SER HA . 36129 1
1267 . 1 1 123 123 SER CA C 13 62.002 0.201 . . . . . . A 123 SER CA . 36129 1
1268 . 1 1 123 123 SER CB C 13 68.540 0.000 . . . . . . A 123 SER CB . 36129 1
1269 . 1 1 123 123 SER N N 15 112.305 0.000 . . . . . . A 123 SER N . 36129 1
1270 . 1 1 124 124 PHE H H 1 8.166 0.020 . . . . . . A 124 PHE H . 36129 1
1271 . 1 1 124 124 PHE HA H 1 4.658 0.059 . . . . . . A 124 PHE HA . 36129 1
1272 . 1 1 124 124 PHE HB2 H 1 3.041 0.019 . . . . . . A 124 PHE HB2 . 36129 1
1273 . 1 1 124 124 PHE HB3 H 1 3.008 0.025 . . . . . . A 124 PHE HB3 . 36129 1
1274 . 1 1 124 124 PHE CB C 13 38.402 0.000 . . . . . . A 124 PHE CB . 36129 1
1275 . 1 1 124 124 PHE N N 15 119.628 0.069 . . . . . . A 124 PHE N . 36129 1
1276 . 1 1 125 125 VAL H H 1 9.036 0.000 . . . . . . A 125 VAL H . 36129 1
1277 . 1 1 125 125 VAL HA H 1 4.361 0.014 . . . . . . A 125 VAL HA . 36129 1
1278 . 1 1 125 125 VAL HB H 1 1.970 0.006 . . . . . . A 125 VAL HB . 36129 1
1279 . 1 1 125 125 VAL HG11 H 1 0.765 0.014 . . . . . . A 125 VAL HG11 . 36129 1
1280 . 1 1 125 125 VAL HG12 H 1 0.765 0.014 . . . . . . A 125 VAL HG12 . 36129 1
1281 . 1 1 125 125 VAL HG13 H 1 0.765 0.014 . . . . . . A 125 VAL HG13 . 36129 1
1282 . 1 1 125 125 VAL HG21 H 1 0.476 0.003 . . . . . . A 125 VAL HG21 . 36129 1
1283 . 1 1 125 125 VAL HG22 H 1 0.476 0.003 . . . . . . A 125 VAL HG22 . 36129 1
1284 . 1 1 125 125 VAL HG23 H 1 0.476 0.003 . . . . . . A 125 VAL HG23 . 36129 1
1285 . 1 1 125 125 VAL CA C 13 63.319 0.000 . . . . . . A 125 VAL CA . 36129 1
1286 . 1 1 125 125 VAL CB C 13 33.647 0.168 . . . . . . A 125 VAL CB . 36129 1
1287 . 1 1 125 125 VAL CG1 C 13 22.219 0.000 . . . . . . A 125 VAL CG1 . 36129 1
1288 . 1 1 125 125 VAL CG2 C 13 19.183 0.057 . . . . . . A 125 VAL CG2 . 36129 1
1289 . 1 1 125 125 VAL N N 15 129.008 0.000 . . . . . . A 125 VAL N . 36129 1
1290 . 1 1 126 126 GLY H H 1 5.951 0.004 . . . . . . A 126 GLY H . 36129 1
1291 . 1 1 126 126 GLY HA2 H 1 4.293 0.003 . . . . . . A 126 GLY HA2 . 36129 1
1292 . 1 1 126 126 GLY HA3 H 1 3.472 0.003 . . . . . . A 126 GLY HA3 . 36129 1
1293 . 1 1 126 126 GLY CA C 13 43.910 0.012 . . . . . . A 126 GLY CA . 36129 1
1294 . 1 1 126 126 GLY N N 15 103.367 0.000 . . . . . . A 126 GLY N . 36129 1
1295 . 1 1 127 127 GLU H H 1 8.242 0.011 . . . . . . A 127 GLU H . 36129 1
1296 . 1 1 127 127 GLU HA H 1 5.442 0.001 . . . . . . A 127 GLU HA . 36129 1
1297 . 1 1 127 127 GLU HB2 H 1 1.918 0.011 . . . . . . A 127 GLU HB2 . 36129 1
1298 . 1 1 127 127 GLU HB3 H 1 1.963 0.012 . . . . . . A 127 GLU HB3 . 36129 1
1299 . 1 1 127 127 GLU HG2 H 1 2.417 0.009 . . . . . . A 127 GLU HG2 . 36129 1
1300 . 1 1 127 127 GLU HG3 H 1 2.302 0.001 . . . . . . A 127 GLU HG3 . 36129 1
1301 . 1 1 127 127 GLU CA C 13 53.773 0.000 . . . . . . A 127 GLU CA . 36129 1
1302 . 1 1 127 127 GLU CB C 13 33.708 0.071 . . . . . . A 127 GLU CB . 36129 1
1303 . 1 1 127 127 GLU CG C 13 34.384 0.000 . . . . . . A 127 GLU CG . 36129 1
1304 . 1 1 127 127 GLU N N 15 115.117 0.000 . . . . . . A 127 GLU N . 36129 1
1305 . 1 1 128 128 LEU H H 1 9.001 0.013 . . . . . . A 128 LEU H . 36129 1
1306 . 1 1 128 128 LEU HA H 1 5.231 0.016 . . . . . . A 128 LEU HA . 36129 1
1307 . 1 1 128 128 LEU HB2 H 1 1.339 0.011 . . . . . . A 128 LEU HB2 . 36129 1
1308 . 1 1 128 128 LEU HB3 H 1 1.604 0.008 . . . . . . A 128 LEU HB3 . 36129 1
1309 . 1 1 128 128 LEU HG H 1 0.938 0.007 . . . . . . A 128 LEU HG . 36129 1
1310 . 1 1 128 128 LEU HD11 H 1 0.560 0.000 . . . . . . A 128 LEU HD11 . 36129 1
1311 . 1 1 128 128 LEU HD12 H 1 0.560 0.000 . . . . . . A 128 LEU HD12 . 36129 1
1312 . 1 1 128 128 LEU HD13 H 1 0.560 0.000 . . . . . . A 128 LEU HD13 . 36129 1
1313 . 1 1 128 128 LEU HD21 H 1 0.863 0.092 . . . . . . A 128 LEU HD21 . 36129 1
1314 . 1 1 128 128 LEU HD22 H 1 0.863 0.092 . . . . . . A 128 LEU HD22 . 36129 1
1315 . 1 1 128 128 LEU HD23 H 1 0.863 0.092 . . . . . . A 128 LEU HD23 . 36129 1
1316 . 1 1 128 128 LEU CA C 13 52.476 0.153 . . . . . . A 128 LEU CA . 36129 1
1317 . 1 1 128 128 LEU CB C 13 46.887 0.000 . . . . . . A 128 LEU CB . 36129 1
1318 . 1 1 128 128 LEU CG C 13 27.609 0.000 . . . . . . A 128 LEU CG . 36129 1
1319 . 1 1 128 128 LEU CD1 C 13 26.522 0.000 . . . . . . A 128 LEU CD1 . 36129 1
1320 . 1 1 128 128 LEU CD2 C 13 23.675 0.000 . . . . . . A 128 LEU CD2 . 36129 1
1321 . 1 1 128 128 LEU N N 15 119.617 0.000 . . . . . . A 128 LEU N . 36129 1
1322 . 1 1 129 129 LEU H H 1 9.089 0.016 . . . . . . A 129 LEU H . 36129 1
1323 . 1 1 129 129 LEU HA H 1 4.971 0.024 . . . . . . A 129 LEU HA . 36129 1
1324 . 1 1 129 129 LEU HB2 H 1 1.299 0.024 . . . . . . A 129 LEU HB2 . 36129 1
1325 . 1 1 129 129 LEU HB3 H 1 1.598 0.023 . . . . . . A 129 LEU HB3 . 36129 1
1326 . 1 1 129 129 LEU HG H 1 1.563 0.021 . . . . . . A 129 LEU HG . 36129 1
1327 . 1 1 129 129 LEU HD11 H 1 0.803 0.023 . . . . . . A 129 LEU HD11 . 36129 1
1328 . 1 1 129 129 LEU HD12 H 1 0.803 0.023 . . . . . . A 129 LEU HD12 . 36129 1
1329 . 1 1 129 129 LEU HD13 H 1 0.803 0.023 . . . . . . A 129 LEU HD13 . 36129 1
1330 . 1 1 129 129 LEU HD21 H 1 0.803 0.000 . . . . . . A 129 LEU HD21 . 36129 1
1331 . 1 1 129 129 LEU HD22 H 1 0.803 0.000 . . . . . . A 129 LEU HD22 . 36129 1
1332 . 1 1 129 129 LEU HD23 H 1 0.803 0.000 . . . . . . A 129 LEU HD23 . 36129 1
1333 . 1 1 129 129 LEU CA C 13 53.789 0.000 . . . . . . A 129 LEU CA . 36129 1
1334 . 1 1 129 129 LEU CB C 13 42.478 0.000 . . . . . . A 129 LEU CB . 36129 1
1335 . 1 1 129 129 LEU CG C 13 27.548 0.136 . . . . . . A 129 LEU CG . 36129 1
1336 . 1 1 129 129 LEU CD1 C 13 25.553 0.044 . . . . . . A 129 LEU CD1 . 36129 1
1337 . 1 1 129 129 LEU CD2 C 13 24.939 0.000 . . . . . . A 129 LEU CD2 . 36129 1
1338 . 1 1 129 129 LEU N N 15 124.960 0.000 . . . . . . A 129 LEU N . 36129 1
1339 . 1 1 130 130 ILE H H 1 8.415 0.014 . . . . . . A 130 ILE H . 36129 1
1340 . 1 1 130 130 ILE HA H 1 4.233 0.001 . . . . . . A 130 ILE HA . 36129 1
1341 . 1 1 130 130 ILE HB H 1 1.812 0.000 . . . . . . A 130 ILE HB . 36129 1
1342 . 1 1 130 130 ILE HG12 H 1 1.293 0.000 . . . . . . A 130 ILE HG12 . 36129 1
1343 . 1 1 130 130 ILE HG13 H 1 1.243 0.014 . . . . . . A 130 ILE HG13 . 36129 1
1344 . 1 1 130 130 ILE HD11 H 1 0.695 0.000 . . . . . . A 130 ILE HD11 . 36129 1
1345 . 1 1 130 130 ILE HD12 H 1 0.695 0.000 . . . . . . A 130 ILE HD12 . 36129 1
1346 . 1 1 130 130 ILE HD13 H 1 0.695 0.000 . . . . . . A 130 ILE HD13 . 36129 1
1347 . 1 1 130 130 ILE CA C 13 59.225 0.000 . . . . . . A 130 ILE CA . 36129 1
1348 . 1 1 130 130 ILE CB C 13 42.763 0.000 . . . . . . A 130 ILE CB . 36129 1
1349 . 1 1 130 130 ILE CD1 C 13 14.249 0.000 . . . . . . A 130 ILE CD1 . 36129 1
1350 . 1 1 130 130 ILE N N 15 123.976 0.000 . . . . . . A 130 ILE N . 36129 1
1351 . 1 1 131 131 GLY H H 1 9.015 0.000 . . . . . . A 131 GLY H . 36129 1
1352 . 1 1 131 131 GLY N N 15 114.561 0.000 . . . . . . A 131 GLY N . 36129 1
1353 . 1 1 132 132 VAL H H 1 9.146 0.469 . . . . . . A 132 VAL H . 36129 1
1354 . 1 1 132 132 VAL HA H 1 5.280 0.015 . . . . . . A 132 VAL HA . 36129 1
1355 . 1 1 132 132 VAL HB H 1 1.671 0.003 . . . . . . A 132 VAL HB . 36129 1
1356 . 1 1 132 132 VAL HG11 H 1 0.443 0.000 . . . . . . A 132 VAL HG11 . 36129 1
1357 . 1 1 132 132 VAL HG12 H 1 0.443 0.000 . . . . . . A 132 VAL HG12 . 36129 1
1358 . 1 1 132 132 VAL HG13 H 1 0.443 0.000 . . . . . . A 132 VAL HG13 . 36129 1
1359 . 1 1 132 132 VAL HG21 H 1 0.768 0.007 . . . . . . A 132 VAL HG21 . 36129 1
1360 . 1 1 132 132 VAL HG22 H 1 0.768 0.007 . . . . . . A 132 VAL HG22 . 36129 1
1361 . 1 1 132 132 VAL HG23 H 1 0.768 0.007 . . . . . . A 132 VAL HG23 . 36129 1
1362 . 1 1 132 132 VAL CA C 13 59.874 0.000 . . . . . . A 132 VAL CA . 36129 1
1363 . 1 1 132 132 VAL CB C 13 28.157 0.000 . . . . . . A 132 VAL CB . 36129 1
1364 . 1 1 132 132 VAL CG1 C 13 23.604 0.003 . . . . . . A 132 VAL CG1 . 36129 1
1365 . 1 1 132 132 VAL CG2 C 13 23.215 0.215 . . . . . . A 132 VAL CG2 . 36129 1
1366 . 1 1 132 132 VAL N N 15 116.860 0.000 . . . . . . A 132 VAL N . 36129 1
1367 . 1 1 133 133 SER H H 1 9.424 0.007 . . . . . . A 133 SER H . 36129 1
1368 . 1 1 133 133 SER HA H 1 5.307 0.005 . . . . . . A 133 SER HA . 36129 1
1369 . 1 1 133 133 SER HB2 H 1 3.977 0.005 . . . . . . A 133 SER HB2 . 36129 1
1370 . 1 1 133 133 SER HB3 H 1 3.829 0.002 . . . . . . A 133 SER HB3 . 36129 1
1371 . 1 1 133 133 SER CA C 13 56.729 0.000 . . . . . . A 133 SER CA . 36129 1
1372 . 1 1 133 133 SER CB C 13 66.739 0.000 . . . . . . A 133 SER CB . 36129 1
1373 . 1 1 133 133 SER N N 15 120.329 0.000 . . . . . . A 133 SER N . 36129 1
1374 . 1 1 134 134 TYR H H 1 8.793 0.012 . . . . . . A 134 TYR H . 36129 1
1375 . 1 1 134 134 TYR HA H 1 5.726 0.005 . . . . . . A 134 TYR HA . 36129 1
1376 . 1 1 134 134 TYR HB2 H 1 2.350 0.007 . . . . . . A 134 TYR HB2 . 36129 1
1377 . 1 1 134 134 TYR HB3 H 1 2.549 0.009 . . . . . . A 134 TYR HB3 . 36129 1
1378 . 1 1 134 134 TYR HD1 H 1 6.650 0.016 . . . . . . A 134 TYR HD1 . 36129 1
1379 . 1 1 134 134 TYR HD2 H 1 6.650 0.016 . . . . . . A 134 TYR HD2 . 36129 1
1380 . 1 1 134 134 TYR HE1 H 1 6.504 0.009 . . . . . . A 134 TYR HE1 . 36129 1
1381 . 1 1 134 134 TYR HE2 H 1 6.504 0.009 . . . . . . A 134 TYR HE2 . 36129 1
1382 . 1 1 134 134 TYR CA C 13 55.959 0.000 . . . . . . A 134 TYR CA . 36129 1
1383 . 1 1 134 134 TYR CB C 13 42.088 0.000 . . . . . . A 134 TYR CB . 36129 1
1384 . 1 1 134 134 TYR N N 15 121.872 0.000 . . . . . . A 134 TYR N . 36129 1
1385 . 1 1 135 135 SER H H 1 7.385 0.006 . . . . . . A 135 SER H . 36129 1
1386 . 1 1 135 135 SER HA H 1 4.951 0.011 . . . . . . A 135 SER HA . 36129 1
1387 . 1 1 135 135 SER HB2 H 1 3.762 0.004 . . . . . . A 135 SER HB2 . 36129 1
1388 . 1 1 135 135 SER HB3 H 1 3.560 0.003 . . . . . . A 135 SER HB3 . 36129 1
1389 . 1 1 135 135 SER CA C 13 55.478 0.019 . . . . . . A 135 SER CA . 36129 1
1390 . 1 1 135 135 SER CB C 13 65.112 0.000 . . . . . . A 135 SER CB . 36129 1
1391 . 1 1 135 135 SER N N 15 119.752 0.000 . . . . . . A 135 SER N . 36129 1
1392 . 1 1 136 136 LEU H H 1 8.219 0.007 . . . . . . A 136 LEU H . 36129 1
1393 . 1 1 136 136 LEU HA H 1 4.092 0.007 . . . . . . A 136 LEU HA . 36129 1
1394 . 1 1 136 136 LEU HB2 H 1 1.630 0.019 . . . . . . A 136 LEU HB2 . 36129 1
1395 . 1 1 136 136 LEU HG H 1 1.588 0.010 . . . . . . A 136 LEU HG . 36129 1
1396 . 1 1 136 136 LEU HD11 H 1 0.946 0.010 . . . . . . A 136 LEU HD11 . 36129 1
1397 . 1 1 136 136 LEU HD12 H 1 0.946 0.010 . . . . . . A 136 LEU HD12 . 36129 1
1398 . 1 1 136 136 LEU HD13 H 1 0.946 0.010 . . . . . . A 136 LEU HD13 . 36129 1
1399 . 1 1 136 136 LEU HD21 H 1 0.650 0.005 . . . . . . A 136 LEU HD21 . 36129 1
1400 . 1 1 136 136 LEU HD22 H 1 0.650 0.005 . . . . . . A 136 LEU HD22 . 36129 1
1401 . 1 1 136 136 LEU HD23 H 1 0.650 0.005 . . . . . . A 136 LEU HD23 . 36129 1
1402 . 1 1 136 136 LEU CA C 13 55.467 0.233 . . . . . . A 136 LEU CA . 36129 1
1403 . 1 1 136 136 LEU CB C 13 41.710 0.100 . . . . . . A 136 LEU CB . 36129 1
1404 . 1 1 136 136 LEU CG C 13 27.609 0.000 . . . . . . A 136 LEU CG . 36129 1
1405 . 1 1 136 136 LEU CD1 C 13 24.980 0.000 . . . . . . A 136 LEU CD1 . 36129 1
1406 . 1 1 136 136 LEU CD2 C 13 23.257 0.114 . . . . . . A 136 LEU CD2 . 36129 1
1407 . 1 1 136 136 LEU N N 15 124.076 0.000 . . . . . . A 136 LEU N . 36129 1
1408 . 1 1 137 137 LEU H H 1 8.440 0.019 . . . . . . A 137 LEU H . 36129 1
1409 . 1 1 137 137 LEU HA H 1 4.427 0.006 . . . . . . A 137 LEU HA . 36129 1
1410 . 1 1 137 137 LEU HB2 H 1 1.563 0.028 . . . . . . A 137 LEU HB2 . 36129 1
1411 . 1 1 137 137 LEU HB3 H 1 1.531 0.008 . . . . . . A 137 LEU HB3 . 36129 1
1412 . 1 1 137 137 LEU HG H 1 1.689 0.007 . . . . . . A 137 LEU HG . 36129 1
1413 . 1 1 137 137 LEU HD11 H 1 0.799 0.016 . . . . . . A 137 LEU HD11 . 36129 1
1414 . 1 1 137 137 LEU HD12 H 1 0.799 0.016 . . . . . . A 137 LEU HD12 . 36129 1
1415 . 1 1 137 137 LEU HD13 H 1 0.799 0.016 . . . . . . A 137 LEU HD13 . 36129 1
1416 . 1 1 137 137 LEU HD21 H 1 0.793 0.017 . . . . . . A 137 LEU HD21 . 36129 1
1417 . 1 1 137 137 LEU HD22 H 1 0.793 0.017 . . . . . . A 137 LEU HD22 . 36129 1
1418 . 1 1 137 137 LEU HD23 H 1 0.793 0.017 . . . . . . A 137 LEU HD23 . 36129 1
1419 . 1 1 137 137 LEU CA C 13 55.074 0.090 . . . . . . A 137 LEU CA . 36129 1
1420 . 1 1 137 137 LEU CB C 13 41.444 0.000 . . . . . . A 137 LEU CB . 36129 1
1421 . 1 1 137 137 LEU CG C 13 27.609 0.000 . . . . . . A 137 LEU CG . 36129 1
1422 . 1 1 137 137 LEU CD1 C 13 25.569 0.000 . . . . . . A 137 LEU CD1 . 36129 1
1423 . 1 1 137 137 LEU CD2 C 13 24.939 0.000 . . . . . . A 137 LEU CD2 . 36129 1
1424 . 1 1 137 137 LEU N N 15 121.804 1.285 . . . . . . A 137 LEU N . 36129 1
1425 . 1 1 138 138 GLN H H 1 8.470 0.001 . . . . . . A 138 GLN H . 36129 1
1426 . 1 1 138 138 GLN HA H 1 4.332 0.018 . . . . . . A 138 GLN HA . 36129 1
1427 . 1 1 138 138 GLN HB2 H 1 2.071 0.030 . . . . . . A 138 GLN HB2 . 36129 1
1428 . 1 1 138 138 GLN HB3 H 1 2.043 0.040 . . . . . . A 138 GLN HB3 . 36129 1
1429 . 1 1 138 138 GLN HG2 H 1 2.345 0.024 . . . . . . A 138 GLN HG2 . 36129 1
1430 . 1 1 138 138 GLN HG3 H 1 2.263 0.006 . . . . . . A 138 GLN HG3 . 36129 1
1431 . 1 1 138 138 GLN HE21 H 1 7.162 0.002 . . . . . . A 138 GLN HE21 . 36129 1
1432 . 1 1 138 138 GLN HE22 H 1 7.063 0.000 . . . . . . A 138 GLN HE22 . 36129 1
1433 . 1 1 138 138 GLN CA C 13 54.887 0.152 . . . . . . A 138 GLN CA . 36129 1
1434 . 1 1 138 138 GLN CB C 13 28.780 0.000 . . . . . . A 138 GLN CB . 36129 1
1435 . 1 1 138 138 GLN CG C 13 34.559 0.000 . . . . . . A 138 GLN CG . 36129 1
1436 . 1 1 138 138 GLN N N 15 120.709 0.067 . . . . . . A 138 GLN N . 36129 1
1437 . 1 1 139 139 ASP H H 1 8.452 0.030 . . . . . . A 139 ASP H . 36129 1
1438 . 1 1 139 139 ASP HA H 1 4.535 0.151 . . . . . . A 139 ASP HA . 36129 1
1439 . 1 1 139 139 ASP HB2 H 1 2.740 0.020 . . . . . . A 139 ASP HB2 . 36129 1
1440 . 1 1 139 139 ASP HB3 H 1 2.701 0.018 . . . . . . A 139 ASP HB3 . 36129 1
1441 . 1 1 139 139 ASP CA C 13 53.322 0.186 . . . . . . A 139 ASP CA . 36129 1
1442 . 1 1 139 139 ASP CB C 13 39.587 0.167 . . . . . . A 139 ASP CB . 36129 1
1443 . 1 1 139 139 ASP N N 15 125.627 0.000 . . . . . . A 139 ASP N . 36129 1
1444 . 1 1 140 140 ARG H H 1 8.353 0.025 . . . . . . A 140 ARG H . 36129 1
1445 . 1 1 140 140 ARG HA H 1 4.315 0.021 . . . . . . A 140 ARG HA . 36129 1
1446 . 1 1 140 140 ARG HB2 H 1 1.913 0.008 . . . . . . A 140 ARG HB2 . 36129 1
1447 . 1 1 140 140 ARG HB3 H 1 1.783 0.017 . . . . . . A 140 ARG HB3 . 36129 1
1448 . 1 1 140 140 ARG HG2 H 1 1.659 0.019 . . . . . . A 140 ARG HG2 . 36129 1
1449 . 1 1 140 140 ARG HG3 H 1 1.591 0.004 . . . . . . A 140 ARG HG3 . 36129 1
1450 . 1 1 140 140 ARG HD2 H 1 3.138 0.025 . . . . . . A 140 ARG HD2 . 36129 1
1451 . 1 1 140 140 ARG HD3 H 1 3.093 0.008 . . . . . . A 140 ARG HD3 . 36129 1
1452 . 1 1 140 140 ARG CA C 13 55.220 0.199 . . . . . . A 140 ARG CA . 36129 1
1453 . 1 1 140 140 ARG CB C 13 28.728 0.102 . . . . . . A 140 ARG CB . 36129 1
1454 . 1 1 140 140 ARG CG C 13 26.926 0.000 . . . . . . A 140 ARG CG . 36129 1
1455 . 1 1 140 140 ARG CD C 13 42.896 0.000 . . . . . . A 140 ARG CD . 36129 1
1456 . 1 1 140 140 ARG N N 15 121.390 0.000 . . . . . . A 140 ARG N . 36129 1
1457 . 1 1 141 141 GLY H H 1 8.404 0.009 . . . . . . A 141 GLY H . 36129 1
1458 . 1 1 141 141 GLY HA2 H 1 3.900 0.018 . . . . . . A 141 GLY HA2 . 36129 1
1459 . 1 1 141 141 GLY CA C 13 44.572 0.047 . . . . . . A 141 GLY CA . 36129 1
1460 . 1 1 141 141 GLY N N 15 109.229 0.000 . . . . . . A 141 GLY N . 36129 1
1461 . 1 1 142 142 MET H H 1 8.184 0.010 . . . . . . A 142 MET H . 36129 1
1462 . 1 1 142 142 MET HA H 1 4.417 0.003 . . . . . . A 142 MET HA . 36129 1
1463 . 1 1 142 142 MET HB2 H 1 1.907 0.012 . . . . . . A 142 MET HB2 . 36129 1
1464 . 1 1 142 142 MET HB3 H 1 2.028 0.024 . . . . . . A 142 MET HB3 . 36129 1
1465 . 1 1 142 142 MET HG2 H 1 2.530 0.007 . . . . . . A 142 MET HG2 . 36129 1
1466 . 1 1 142 142 MET HG3 H 1 2.439 0.007 . . . . . . A 142 MET HG3 . 36129 1
1467 . 1 1 142 142 MET CA C 13 55.131 0.104 . . . . . . A 142 MET CA . 36129 1
1468 . 1 1 142 142 MET CB C 13 32.072 0.000 . . . . . . A 142 MET CB . 36129 1
1469 . 1 1 142 142 MET CG C 13 31.825 0.029 . . . . . . A 142 MET CG . 36129 1
1470 . 1 1 142 142 MET N N 15 119.570 0.000 . . . . . . A 142 MET N . 36129 1
1471 . 1 1 143 143 ASP H H 1 8.384 0.003 . . . . . . A 143 ASP H . 36129 1
1472 . 1 1 143 143 ASP HA H 1 4.591 0.002 . . . . . . A 143 ASP HA . 36129 1
1473 . 1 1 143 143 ASP HB2 H 1 2.668 0.019 . . . . . . A 143 ASP HB2 . 36129 1
1474 . 1 1 143 143 ASP HB3 H 1 2.754 0.012 . . . . . . A 143 ASP HB3 . 36129 1
1475 . 1 1 143 143 ASP CA C 13 53.239 0.000 . . . . . . A 143 ASP CA . 36129 1
1476 . 1 1 143 143 ASP CB C 13 39.897 0.000 . . . . . . A 143 ASP CB . 36129 1
1477 . 1 1 143 143 ASP N N 15 120.230 0.000 . . . . . . A 143 ASP N . 36129 1
1478 . 1 1 144 144 GLY H H 1 8.283 0.008 . . . . . . A 144 GLY H . 36129 1
1479 . 1 1 144 144 GLY HA2 H 1 3.895 0.029 . . . . . . A 144 GLY HA2 . 36129 1
1480 . 1 1 144 144 GLY HA3 H 1 3.927 0.017 . . . . . . A 144 GLY HA3 . 36129 1
1481 . 1 1 144 144 GLY CA C 13 44.639 0.000 . . . . . . A 144 GLY CA . 36129 1
1482 . 1 1 144 144 GLY N N 15 108.826 0.000 . . . . . . A 144 GLY N . 36129 1
1483 . 1 1 145 145 GLU H H 1 8.106 0.013 . . . . . . A 145 GLU H . 36129 1
1484 . 1 1 145 145 GLU HA H 1 4.387 0.030 . . . . . . A 145 GLU HA . 36129 1
1485 . 1 1 145 145 GLU HB2 H 1 1.933 0.023 . . . . . . A 145 GLU HB2 . 36129 1
1486 . 1 1 145 145 GLU HB3 H 1 1.834 0.020 . . . . . . A 145 GLU HB3 . 36129 1
1487 . 1 1 145 145 GLU HG2 H 1 2.257 0.027 . . . . . . A 145 GLU HG2 . 36129 1
1488 . 1 1 145 145 GLU HG3 H 1 2.288 0.019 . . . . . . A 145 GLU HG3 . 36129 1
1489 . 1 1 145 145 GLU CA C 13 55.339 0.000 . . . . . . A 145 GLU CA . 36129 1
1490 . 1 1 145 145 GLU CB C 13 28.233 0.115 . . . . . . A 145 GLU CB . 36129 1
1491 . 1 1 145 145 GLU CG C 13 36.849 0.000 . . . . . . A 145 GLU CG . 36129 1
1492 . 1 1 145 145 GLU N N 15 119.790 0.000 . . . . . . A 145 GLU N . 36129 1
1493 . 1 1 146 146 GLN H H 1 8.319 0.019 . . . . . . A 146 GLN H . 36129 1
1494 . 1 1 146 146 GLN HA H 1 4.344 0.008 . . . . . . A 146 GLN HA . 36129 1
1495 . 1 1 146 146 GLN HB2 H 1 1.738 0.000 . . . . . . A 146 GLN HB2 . 36129 1
1496 . 1 1 146 146 GLN HB3 H 1 1.846 0.000 . . . . . . A 146 GLN HB3 . 36129 1
1497 . 1 1 146 146 GLN HG2 H 1 2.025 0.005 . . . . . . A 146 GLN HG2 . 36129 1
1498 . 1 1 146 146 GLN HE21 H 1 7.174 0.019 . . . . . . A 146 GLN HE21 . 36129 1
1499 . 1 1 146 146 GLN HE22 H 1 7.063 0.000 . . . . . . A 146 GLN HE22 . 36129 1
1500 . 1 1 146 146 GLN CA C 13 54.858 0.080 . . . . . . A 146 GLN CA . 36129 1
1501 . 1 1 146 146 GLN CB C 13 28.374 0.000 . . . . . . A 146 GLN CB . 36129 1
1502 . 1 1 146 146 GLN CG C 13 34.559 0.000 . . . . . . A 146 GLN CG . 36129 1
1503 . 1 1 147 147 PHE H H 1 8.222 0.010 . . . . . . A 147 PHE H . 36129 1
1504 . 1 1 147 147 PHE HA H 1 4.571 0.002 . . . . . . A 147 PHE HA . 36129 1
1505 . 1 1 147 147 PHE HB2 H 1 3.105 0.003 . . . . . . A 147 PHE HB2 . 36129 1
1506 . 1 1 147 147 PHE HB3 H 1 2.962 0.006 . . . . . . A 147 PHE HB3 . 36129 1
1507 . 1 1 147 147 PHE CA C 13 57.021 0.000 . . . . . . A 147 PHE CA . 36129 1
1508 . 1 1 147 147 PHE CB C 13 38.923 0.064 . . . . . . A 147 PHE CB . 36129 1
1509 . 1 1 147 147 PHE N N 15 120.958 0.122 . . . . . . A 147 PHE N . 36129 1
1510 . 1 1 148 148 GLY H H 1 8.236 0.011 . . . . . . A 148 GLY H . 36129 1
1511 . 1 1 148 148 GLY HA2 H 1 3.791 0.015 . . . . . . A 148 GLY HA2 . 36129 1
1512 . 1 1 148 148 GLY HA3 H 1 3.817 0.005 . . . . . . A 148 GLY HA3 . 36129 1
1513 . 1 1 148 148 GLY CA C 13 46.170 0.001 . . . . . . A 148 GLY CA . 36129 1
1514 . 1 1 148 148 GLY N N 15 110.525 0.000 . . . . . . A 148 GLY N . 36129 1
1515 . 1 1 149 149 GLY H H 1 7.819 0.000 . . . . . . A 149 GLY H . 36129 1
1516 . 1 1 149 149 GLY HA2 H 1 3.845 0.000 . . . . . . A 149 GLY HA2 . 36129 1
1517 . 1 1 149 149 GLY HA3 H 1 3.793 0.000 . . . . . . A 149 GLY HA3 . 36129 1
1518 . 1 1 149 149 GLY CA C 13 45.017 0.000 . . . . . . A 149 GLY CA . 36129 1
1519 . 1 1 149 149 GLY N N 15 108.125 0.000 . . . . . . A 149 GLY N . 36129 1
1520 . 1 1 150 150 TRP H H 1 7.880 0.008 . . . . . . A 150 TRP H . 36129 1
1521 . 1 1 150 150 TRP HA H 1 4.579 0.009 . . . . . . A 150 TRP HA . 36129 1
1522 . 1 1 150 150 TRP HB2 H 1 3.175 0.024 . . . . . . A 150 TRP HB2 . 36129 1
1523 . 1 1 150 150 TRP HB3 H 1 3.212 0.017 . . . . . . A 150 TRP HB3 . 36129 1
1524 . 1 1 150 150 TRP HD1 H 1 7.181 0.023 . . . . . . A 150 TRP HD1 . 36129 1
1525 . 1 1 150 150 TRP HE1 H 1 10.123 0.000 . . . . . . A 150 TRP HE1 . 36129 1
1526 . 1 1 150 150 TRP HE3 H 1 7.212 0.015 . . . . . . A 150 TRP HE3 . 36129 1
1527 . 1 1 150 150 TRP HZ2 H 1 7.140 0.009 . . . . . . A 150 TRP HZ2 . 36129 1
1528 . 1 1 150 150 TRP HZ3 H 1 6.673 0.000 . . . . . . A 150 TRP HZ3 . 36129 1
1529 . 1 1 150 150 TRP HH2 H 1 6.813 0.000 . . . . . . A 150 TRP HH2 . 36129 1
1530 . 1 1 150 150 TRP CA C 13 56.339 0.000 . . . . . . A 150 TRP CA . 36129 1
1531 . 1 1 150 150 TRP CB C 13 28.471 0.221 . . . . . . A 150 TRP CB . 36129 1
1532 . 1 1 150 150 TRP CD1 C 13 126.999 0.000 . . . . . . A 150 TRP CD1 . 36129 1
1533 . 1 1 150 150 TRP CE3 C 13 121.219 0.000 . . . . . . A 150 TRP CE3 . 36129 1
1534 . 1 1 150 150 TRP N N 15 120.359 0.000 . . . . . . A 150 TRP N . 36129 1
1535 . 1 1 151 151 LYS H H 1 8.024 0.009 . . . . . . A 151 LYS H . 36129 1
1536 . 1 1 151 151 LYS HA H 1 4.087 0.014 . . . . . . A 151 LYS HA . 36129 1
1537 . 1 1 151 151 LYS HB2 H 1 1.594 0.003 . . . . . . A 151 LYS HB2 . 36129 1
1538 . 1 1 151 151 LYS HB3 H 1 1.452 0.001 . . . . . . A 151 LYS HB3 . 36129 1
1539 . 1 1 151 151 LYS HG2 H 1 1.082 0.007 . . . . . . A 151 LYS HG2 . 36129 1
1540 . 1 1 151 151 LYS HD2 H 1 1.775 0.007 . . . . . . A 151 LYS HD2 . 36129 1
1541 . 1 1 151 151 LYS HE2 H 1 2.944 0.023 . . . . . . A 151 LYS HE2 . 36129 1
1542 . 1 1 151 151 LYS HE3 H 1 2.935 0.000 . . . . . . A 151 LYS HE3 . 36129 1
1543 . 1 1 151 151 LYS CA C 13 55.671 0.148 . . . . . . A 151 LYS CA . 36129 1
1544 . 1 1 151 151 LYS CB C 13 32.488 0.000 . . . . . . A 151 LYS CB . 36129 1
1545 . 1 1 151 151 LYS CG C 13 24.283 0.000 . . . . . . A 151 LYS CG . 36129 1
1546 . 1 1 151 151 LYS CD C 13 29.619 0.000 . . . . . . A 151 LYS CD . 36129 1
1547 . 1 1 151 151 LYS CE C 13 41.745 0.000 . . . . . . A 151 LYS CE . 36129 1
1548 . 1 1 151 151 LYS N N 15 122.529 0.000 . . . . . . A 151 LYS N . 36129 1
1549 . 1 1 152 152 HIS H H 1 8.264 0.011 . . . . . . A 152 HIS H . 36129 1
1550 . 1 1 152 152 HIS HA H 1 4.554 0.014 . . . . . . A 152 HIS HA . 36129 1
1551 . 1 1 152 152 HIS HB2 H 1 3.151 0.011 . . . . . . A 152 HIS HB2 . 36129 1
1552 . 1 1 152 152 HIS HB3 H 1 3.048 0.008 . . . . . . A 152 HIS HB3 . 36129 1
1553 . 1 1 152 152 HIS HD2 H 1 7.073 0.000 . . . . . . A 152 HIS HD2 . 36129 1
1554 . 1 1 152 152 HIS HE1 H 1 8.090 0.034 . . . . . . A 152 HIS HE1 . 36129 1
1555 . 1 1 152 152 HIS CA C 13 54.758 0.120 . . . . . . A 152 HIS CA . 36129 1
1556 . 1 1 152 152 HIS CB C 13 28.201 0.187 . . . . . . A 152 HIS CB . 36129 1
1557 . 1 1 152 152 HIS N N 15 119.312 0.074 . . . . . . A 152 HIS N . 36129 1
1558 . 1 1 153 153 SER H H 1 8.293 0.012 . . . . . . A 153 SER H . 36129 1
1559 . 1 1 153 153 SER HA H 1 4.393 0.000 . . . . . . A 153 SER HA . 36129 1
1560 . 1 1 153 153 SER HB2 H 1 3.802 0.019 . . . . . . A 153 SER HB2 . 36129 1
1561 . 1 1 153 153 SER HB3 H 1 3.776 0.016 . . . . . . A 153 SER HB3 . 36129 1
1562 . 1 1 153 153 SER CA C 13 57.473 0.000 . . . . . . A 153 SER CA . 36129 1
1563 . 1 1 153 153 SER CB C 13 63.534 0.000 . . . . . . A 153 SER CB . 36129 1
1564 . 1 1 153 153 SER N N 15 116.887 0.000 . . . . . . A 153 SER N . 36129 1
1565 . 1 1 154 154 ASN H H 1 8.556 0.012 . . . . . . A 154 ASN H . 36129 1
1566 . 1 1 154 154 ASN HA H 1 4.651 0.006 . . . . . . A 154 ASN HA . 36129 1
1567 . 1 1 154 154 ASN HB2 H 1 2.705 0.004 . . . . . . A 154 ASN HB2 . 36129 1
1568 . 1 1 154 154 ASN HB3 H 1 2.778 0.004 . . . . . . A 154 ASN HB3 . 36129 1
1569 . 1 1 154 154 ASN HD21 H 1 7.263 0.000 . . . . . . A 154 ASN HD21 . 36129 1
1570 . 1 1 154 154 ASN HD22 H 1 7.193 0.000 . . . . . . A 154 ASN HD22 . 36129 1
1571 . 1 1 154 154 ASN CA C 13 52.439 0.000 . . . . . . A 154 ASN CA . 36129 1
1572 . 1 1 154 154 ASN CB C 13 38.498 0.076 . . . . . . A 154 ASN CB . 36129 1
1573 . 1 1 154 154 ASN N N 15 121.264 0.000 . . . . . . A 154 ASN N . 36129 1
1574 . 1 1 155 155 VAL H H 1 8.011 0.018 . . . . . . A 155 VAL H . 36129 1
1575 . 1 1 155 155 VAL HA H 1 3.995 0.010 . . . . . . A 155 VAL HA . 36129 1
1576 . 1 1 155 155 VAL HB H 1 1.986 0.001 . . . . . . A 155 VAL HB . 36129 1
1577 . 1 1 155 155 VAL HG11 H 1 0.832 0.024 . . . . . . A 155 VAL HG11 . 36129 1
1578 . 1 1 155 155 VAL HG12 H 1 0.832 0.024 . . . . . . A 155 VAL HG12 . 36129 1
1579 . 1 1 155 155 VAL HG13 H 1 0.832 0.024 . . . . . . A 155 VAL HG13 . 36129 1
1580 . 1 1 155 155 VAL HG21 H 1 0.853 0.012 . . . . . . A 155 VAL HG21 . 36129 1
1581 . 1 1 155 155 VAL HG22 H 1 0.853 0.012 . . . . . . A 155 VAL HG22 . 36129 1
1582 . 1 1 155 155 VAL HG23 H 1 0.853 0.012 . . . . . . A 155 VAL HG23 . 36129 1
1583 . 1 1 155 155 VAL CA C 13 61.814 0.130 . . . . . . A 155 VAL CA . 36129 1
1584 . 1 1 155 155 VAL CB C 13 32.396 0.000 . . . . . . A 155 VAL CB . 36129 1
1585 . 1 1 155 155 VAL CG1 C 13 21.182 0.000 . . . . . . A 155 VAL CG1 . 36129 1
1586 . 1 1 155 155 VAL CG2 C 13 20.295 0.167 . . . . . . A 155 VAL CG2 . 36129 1
1587 . 1 1 155 155 VAL N N 15 119.980 0.000 . . . . . . A 155 VAL N . 36129 1
1588 . 1 1 156 156 ASP H H 1 8.359 0.014 . . . . . . A 156 ASP H . 36129 1
1589 . 1 1 156 156 ASP HB2 H 1 2.734 0.015 . . . . . . A 156 ASP HB2 . 36129 1
1590 . 1 1 156 156 ASP HB3 H 1 2.650 0.000 . . . . . . A 156 ASP HB3 . 36129 1
1591 . 1 1 156 156 ASP N N 15 123.321 0.052 . . . . . . A 156 ASP N . 36129 1
1592 . 1 1 157 157 HIS H H 1 8.270 0.001 . . . . . . A 157 HIS H . 36129 1
1593 . 1 1 157 157 HIS HA H 1 4.547 0.016 . . . . . . A 157 HIS HA . 36129 1
1594 . 1 1 157 157 HIS HB2 H 1 3.054 0.004 . . . . . . A 157 HIS HB2 . 36129 1
1595 . 1 1 157 157 HIS HB3 H 1 3.130 0.024 . . . . . . A 157 HIS HB3 . 36129 1
1596 . 1 1 157 157 HIS HD2 H 1 7.073 0.000 . . . . . . A 157 HIS HD2 . 36129 1
1597 . 1 1 157 157 HIS HE1 H 1 8.073 0.000 . . . . . . A 157 HIS HE1 . 36129 1
1598 . 1 1 157 157 HIS CA C 13 54.739 0.141 . . . . . . A 157 HIS CA . 36129 1
1599 . 1 1 157 157 HIS CB C 13 28.543 0.246 . . . . . . A 157 HIS CB . 36129 1
1600 . 1 1 157 157 HIS N N 15 119.412 0.063 . . . . . . A 157 HIS N . 36129 1
1601 . 1 1 158 158 HIS H H 1 8.063 0.014 . . . . . . A 158 HIS H . 36129 1
1602 . 1 1 158 158 HIS HA H 1 4.110 0.016 . . . . . . A 158 HIS HA . 36129 1
1603 . 1 1 158 158 HIS HB2 H 1 2.963 0.021 . . . . . . A 158 HIS HB2 . 36129 1
1604 . 1 1 158 158 HIS HB3 H 1 3.128 0.025 . . . . . . A 158 HIS HB3 . 36129 1
1605 . 1 1 158 158 HIS CA C 13 55.739 0.000 . . . . . . A 158 HIS CA . 36129 1
1606 . 1 1 158 158 HIS CB C 13 28.532 0.000 . . . . . . A 158 HIS CB . 36129 1
1607 . 1 1 158 158 HIS N N 15 118.706 0.053 . . . . . . A 158 HIS N . 36129 1
1608 . 1 1 159 159 HIS H H 1 8.177 0.008 . . . . . . A 159 HIS H . 36129 1
1609 . 1 1 159 159 HIS HA H 1 4.562 0.000 . . . . . . A 159 HIS HA . 36129 1
1610 . 1 1 159 159 HIS HB2 H 1 3.054 0.006 . . . . . . A 159 HIS HB2 . 36129 1
1611 . 1 1 159 159 HIS HB3 H 1 3.167 0.007 . . . . . . A 159 HIS HB3 . 36129 1
1612 . 1 1 159 159 HIS CB C 13 28.239 0.141 . . . . . . A 159 HIS CB . 36129 1
1613 . 1 1 159 159 HIS N N 15 117.300 0.000 . . . . . . A 159 HIS N . 36129 1
1614 . 1 1 160 160 HIS H H 1 8.399 0.012 . . . . . . A 160 HIS H . 36129 1
1615 . 1 1 160 160 HIS HA H 1 4.780 0.001 . . . . . . A 160 HIS HA . 36129 1
1616 . 1 1 160 160 HIS HB2 H 1 3.117 0.010 . . . . . . A 160 HIS HB2 . 36129 1
1617 . 1 1 160 160 HIS HD2 H 1 7.073 0.000 . . . . . . A 160 HIS HD2 . 36129 1
1618 . 1 1 160 160 HIS HE1 H 1 8.073 0.000 . . . . . . A 160 HIS HE1 . 36129 1
1619 . 1 1 160 160 HIS CA C 13 54.439 0.000 . . . . . . A 160 HIS CA . 36129 1
1620 . 1 1 160 160 HIS CB C 13 28.289 0.150 . . . . . . A 160 HIS CB . 36129 1
1621 . 1 1 160 160 HIS N N 15 118.150 0.000 . . . . . . A 160 HIS N . 36129 1
1622 . 1 1 161 161 HIS H H 1 8.535 0.011 . . . . . . A 161 HIS H . 36129 1
1623 . 1 1 161 161 HIS HA H 1 4.626 0.011 . . . . . . A 161 HIS HA . 36129 1
1624 . 1 1 161 161 HIS HB2 H 1 3.173 0.028 . . . . . . A 161 HIS HB2 . 36129 1
1625 . 1 1 161 161 HIS HD2 H 1 7.073 0.000 . . . . . . A 161 HIS HD2 . 36129 1
1626 . 1 1 161 161 HIS HE1 H 1 8.073 0.000 . . . . . . A 161 HIS HE1 . 36129 1
1627 . 1 1 161 161 HIS CA C 13 54.639 0.000 . . . . . . A 161 HIS CA . 36129 1
1628 . 1 1 161 161 HIS CB C 13 28.678 0.195 . . . . . . A 161 HIS CB . 36129 1
1629 . 1 1 161 161 HIS N N 15 120.520 0.000 . . . . . . A 161 HIS N . 36129 1
1630 . 1 1 162 162 HIS H H 1 8.369 0.016 . . . . . . A 162 HIS H . 36129 1
1631 . 1 1 162 162 HIS HA H 1 4.598 0.000 . . . . . . A 162 HIS HA . 36129 1
1632 . 1 1 162 162 HIS HB2 H 1 3.212 0.002 . . . . . . A 162 HIS HB2 . 36129 1
1633 . 1 1 162 162 HIS HB3 H 1 3.159 0.000 . . . . . . A 162 HIS HB3 . 36129 1
1634 . 1 1 162 162 HIS HD2 H 1 7.073 0.000 . . . . . . A 162 HIS HD2 . 36129 1
1635 . 1 1 162 162 HIS HE1 H 1 8.073 0.000 . . . . . . A 162 HIS HE1 . 36129 1
1636 . 1 1 162 162 HIS CB C 13 28.838 0.000 . . . . . . A 162 HIS CB . 36129 1
1637 . 1 1 162 162 HIS N N 15 125.530 0.000 . . . . . . A 162 HIS N . 36129 1
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