Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17418
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D HNCACB' . . . 17418 1
3 '3D HN(COCA)CB' . . . 17418 1
4 '3D HNCA' . . . 17418 1
5 '3D HNCO' . . . 17418 1
7 '3D C(CO)NH' . . . 17418 1
10 '3D 1H-15N TOCSY' . . . 17418 1
11 '3D 1H-13C NOESY aliphatic' . . . 17418 1
12 '3D HCCH-TOCSY' . . . 17418 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 CYS HA H 1 3.718 0.010 . . . . . A 1 CYS HA . 17418 1
2 . 1 1 1 1 CYS HB2 H 1 3.163 0.005 . . . . . A 1 CYS HB2 . 17418 1
3 . 1 1 1 1 CYS HB3 H 1 2.546 0.008 . . . . . A 1 CYS HB3 . 17418 1
4 . 1 1 1 1 CYS CA C 13 57.953 0.061 . . . . . A 1 CYS CA . 17418 1
5 . 1 1 1 1 CYS CB C 13 31.099 0.161 . . . . . A 1 CYS CB . 17418 1
6 . 1 1 2 2 PHE H H 1 9.553 0.009 . . . . . A 2 PHE H . 17418 1
7 . 1 1 2 2 PHE HA H 1 5.458 0.006 . . . . . A 2 PHE HA . 17418 1
8 . 1 1 2 2 PHE HB2 H 1 2.770 0.008 . . . . . A 2 PHE HB2 . 17418 1
9 . 1 1 2 2 PHE HB3 H 1 3.879 0.012 . . . . . A 2 PHE HB3 . 17418 1
10 . 1 1 2 2 PHE CA C 13 54.636 0.078 . . . . . A 2 PHE CA . 17418 1
11 . 1 1 2 2 PHE CB C 13 41.243 0.012 . . . . . A 2 PHE CB . 17418 1
12 . 1 1 2 2 PHE N N 15 118.067 0.036 . . . . . A 2 PHE N . 17418 1
13 . 1 1 3 3 PRO HA H 1 5.091 0.009 . . . . . A 3 PRO HA . 17418 1
14 . 1 1 3 3 PRO HB2 H 1 2.452 0.012 . . . . . A 3 PRO HB2 . 17418 1
15 . 1 1 3 3 PRO HB3 H 1 2.532 0.005 . . . . . A 3 PRO HB3 . 17418 1
16 . 1 1 3 3 PRO HG2 H 1 2.337 0.007 . . . . . A 3 PRO HG2 . 17418 1
17 . 1 1 3 3 PRO HG3 H 1 2.448 0.011 . . . . . A 3 PRO HG3 . 17418 1
18 . 1 1 3 3 PRO HD2 H 1 4.361 0.011 . . . . . A 3 PRO HD2 . 17418 1
19 . 1 1 3 3 PRO HD3 H 1 3.370 0.012 . . . . . A 3 PRO HD3 . 17418 1
20 . 1 1 3 3 PRO CA C 13 62.830 0.058 . . . . . A 3 PRO CA . 17418 1
21 . 1 1 3 3 PRO CB C 13 31.553 0.105 . . . . . A 3 PRO CB . 17418 1
22 . 1 1 3 3 PRO CG C 13 27.817 0.062 . . . . . A 3 PRO CG . 17418 1
23 . 1 1 3 3 PRO CD C 13 49.938 0.048 . . . . . A 3 PRO CD . 17418 1
24 . 1 1 4 4 GLY H H 1 10.439 0.009 . . . . . A 4 GLY H . 17418 1
25 . 1 1 4 4 GLY HA2 H 1 3.671 0.009 . . . . . A 4 GLY HA2 . 17418 1
26 . 1 1 4 4 GLY HA3 H 1 3.863 0.008 . . . . . A 4 GLY HA3 . 17418 1
27 . 1 1 4 4 GLY CA C 13 48.150 0.080 . . . . . A 4 GLY CA . 17418 1
28 . 1 1 4 4 GLY N N 15 110.344 0.102 . . . . . A 4 GLY N . 17418 1
29 . 1 1 5 5 ASP H H 1 8.210 0.017 . . . . . A 5 ASP H . 17418 1
30 . 1 1 5 5 ASP HA H 1 4.552 0.004 . . . . . A 5 ASP HA . 17418 1
31 . 1 1 5 5 ASP HB2 H 1 2.783 0.010 . . . . . A 5 ASP HB2 . 17418 1
32 . 1 1 5 5 ASP HB3 H 1 2.783 0.010 . . . . . A 5 ASP HB3 . 17418 1
33 . 1 1 5 5 ASP CA C 13 53.778 0.123 . . . . . A 5 ASP CA . 17418 1
34 . 1 1 5 5 ASP CB C 13 39.389 0.085 . . . . . A 5 ASP CB . 17418 1
35 . 1 1 5 5 ASP N N 15 114.780 0.064 . . . . . A 5 ASP N . 17418 1
36 . 1 1 6 6 THR H H 1 7.904 0.015 . . . . . A 6 THR H . 17418 1
37 . 1 1 6 6 THR HA H 1 4.165 0.007 . . . . . A 6 THR HA . 17418 1
38 . 1 1 6 6 THR HB H 1 4.004 0.011 . . . . . A 6 THR HB . 17418 1
39 . 1 1 6 6 THR HG21 H 1 1.015 0.009 . . . . . A 6 THR HG21 . 17418 1
40 . 1 1 6 6 THR HG22 H 1 1.015 0.009 . . . . . A 6 THR HG22 . 17418 1
41 . 1 1 6 6 THR HG23 H 1 1.015 0.009 . . . . . A 6 THR HG23 . 17418 1
42 . 1 1 6 6 THR CA C 13 64.589 0.094 . . . . . A 6 THR CA . 17418 1
43 . 1 1 6 6 THR CB C 13 69.419 0.068 . . . . . A 6 THR CB . 17418 1
44 . 1 1 6 6 THR CG2 C 13 20.090 0.035 . . . . . A 6 THR CG2 . 17418 1
45 . 1 1 6 6 THR N N 15 119.629 0.094 . . . . . A 6 THR N . 17418 1
46 . 1 1 7 7 ARG H H 1 8.669 0.012 . . . . . A 7 ARG H . 17418 1
47 . 1 1 7 7 ARG HA H 1 4.946 0.008 . . . . . A 7 ARG HA . 17418 1
48 . 1 1 7 7 ARG HB2 H 1 1.728 0.012 . . . . . A 7 ARG HB2 . 17418 1
49 . 1 1 7 7 ARG HB3 H 1 1.518 0.012 . . . . . A 7 ARG HB3 . 17418 1
50 . 1 1 7 7 ARG HG2 H 1 1.748 0.011 . . . . . A 7 ARG HG2 . 17418 1
51 . 1 1 7 7 ARG HG3 H 1 1.533 0.011 . . . . . A 7 ARG HG3 . 17418 1
52 . 1 1 7 7 ARG HD2 H 1 3.240 0.007 . . . . . A 7 ARG HD2 . 17418 1
53 . 1 1 7 7 ARG HD3 H 1 3.110 0.008 . . . . . A 7 ARG HD3 . 17418 1
54 . 1 1 7 7 ARG CA C 13 54.764 0.091 . . . . . A 7 ARG CA . 17418 1
55 . 1 1 7 7 ARG CB C 13 32.047 0.165 . . . . . A 7 ARG CB . 17418 1
56 . 1 1 7 7 ARG CG C 13 28.297 0.080 . . . . . A 7 ARG CG . 17418 1
57 . 1 1 7 7 ARG CD C 13 42.784 0.072 . . . . . A 7 ARG CD . 17418 1
58 . 1 1 7 7 ARG N N 15 126.273 0.181 . . . . . A 7 ARG N . 17418 1
59 . 1 1 8 8 ILE H H 1 9.412 0.008 . . . . . A 8 ILE H . 17418 1
60 . 1 1 8 8 ILE HA H 1 5.056 0.007 . . . . . A 8 ILE HA . 17418 1
61 . 1 1 8 8 ILE HB H 1 1.329 0.010 . . . . . A 8 ILE HB . 17418 1
62 . 1 1 8 8 ILE HG12 H 1 1.555 0.009 . . . . . A 8 ILE HG12 . 17418 1
63 . 1 1 8 8 ILE HG13 H 1 1.042 0.005 . . . . . A 8 ILE HG13 . 17418 1
64 . 1 1 8 8 ILE HG21 H 1 0.819 0.009 . . . . . A 8 ILE HG21 . 17418 1
65 . 1 1 8 8 ILE HG22 H 1 0.819 0.009 . . . . . A 8 ILE HG22 . 17418 1
66 . 1 1 8 8 ILE HG23 H 1 0.819 0.009 . . . . . A 8 ILE HG23 . 17418 1
67 . 1 1 8 8 ILE HD11 H 1 0.703 0.004 . . . . . A 8 ILE HD11 . 17418 1
68 . 1 1 8 8 ILE HD12 H 1 0.703 0.004 . . . . . A 8 ILE HD12 . 17418 1
69 . 1 1 8 8 ILE HD13 H 1 0.703 0.004 . . . . . A 8 ILE HD13 . 17418 1
70 . 1 1 8 8 ILE CA C 13 58.289 0.066 . . . . . A 8 ILE CA . 17418 1
71 . 1 1 8 8 ILE CB C 13 42.111 0.197 . . . . . A 8 ILE CB . 17418 1
72 . 1 1 8 8 ILE CG1 C 13 28.761 0.056 . . . . . A 8 ILE CG1 . 17418 1
73 . 1 1 8 8 ILE CG2 C 13 14.765 0.081 . . . . . A 8 ILE CG2 . 17418 1
74 . 1 1 8 8 ILE CD1 C 13 14.976 0.086 . . . . . A 8 ILE CD1 . 17418 1
75 . 1 1 8 8 ILE N N 15 119.970 0.078 . . . . . A 8 ILE N . 17418 1
76 . 1 1 9 9 LEU H H 1 7.663 0.011 . . . . . A 9 LEU H . 17418 1
77 . 1 1 9 9 LEU HA H 1 4.797 0.008 . . . . . A 9 LEU HA . 17418 1
78 . 1 1 9 9 LEU HB2 H 1 1.918 0.008 . . . . . A 9 LEU HB2 . 17418 1
79 . 1 1 9 9 LEU HB3 H 1 1.268 0.010 . . . . . A 9 LEU HB3 . 17418 1
80 . 1 1 9 9 LEU HG H 1 1.374 0.008 . . . . . A 9 LEU HG . 17418 1
81 . 1 1 9 9 LEU HD11 H 1 0.607 0.011 . . . . . A 9 LEU HD11 . 17418 1
82 . 1 1 9 9 LEU HD12 H 1 0.607 0.011 . . . . . A 9 LEU HD12 . 17418 1
83 . 1 1 9 9 LEU HD13 H 1 0.607 0.011 . . . . . A 9 LEU HD13 . 17418 1
84 . 1 1 9 9 LEU HD21 H 1 0.370 0.008 . . . . . A 9 LEU HD21 . 17418 1
85 . 1 1 9 9 LEU HD22 H 1 0.370 0.008 . . . . . A 9 LEU HD22 . 17418 1
86 . 1 1 9 9 LEU HD23 H 1 0.370 0.008 . . . . . A 9 LEU HD23 . 17418 1
87 . 1 1 9 9 LEU CA C 13 55.086 0.089 . . . . . A 9 LEU CA . 17418 1
88 . 1 1 9 9 LEU CB C 13 42.029 0.176 . . . . . A 9 LEU CB . 17418 1
89 . 1 1 9 9 LEU CG C 13 26.443 0.103 . . . . . A 9 LEU CG . 17418 1
90 . 1 1 9 9 LEU CD1 C 13 22.642 0.040 . . . . . A 9 LEU CD1 . 17418 1
91 . 1 1 9 9 LEU CD2 C 13 25.289 0.051 . . . . . A 9 LEU CD2 . 17418 1
92 . 1 1 9 9 LEU N N 15 127.101 0.131 . . . . . A 9 LEU N . 17418 1
93 . 1 1 10 10 VAL H H 1 9.028 0.009 . . . . . A 10 VAL H . 17418 1
94 . 1 1 10 10 VAL HA H 1 5.214 0.006 . . . . . A 10 VAL HA . 17418 1
95 . 1 1 10 10 VAL HB H 1 2.437 0.011 . . . . . A 10 VAL HB . 17418 1
96 . 1 1 10 10 VAL HG11 H 1 0.954 0.011 . . . . . A 10 VAL HG11 . 17418 1
97 . 1 1 10 10 VAL HG12 H 1 0.954 0.011 . . . . . A 10 VAL HG12 . 17418 1
98 . 1 1 10 10 VAL HG13 H 1 0.954 0.011 . . . . . A 10 VAL HG13 . 17418 1
99 . 1 1 10 10 VAL HG21 H 1 0.833 0.009 . . . . . A 10 VAL HG21 . 17418 1
100 . 1 1 10 10 VAL HG22 H 1 0.833 0.009 . . . . . A 10 VAL HG22 . 17418 1
101 . 1 1 10 10 VAL HG23 H 1 0.833 0.009 . . . . . A 10 VAL HG23 . 17418 1
102 . 1 1 10 10 VAL CA C 13 58.819 0.067 . . . . . A 10 VAL CA . 17418 1
103 . 1 1 10 10 VAL CB C 13 36.179 0.126 . . . . . A 10 VAL CB . 17418 1
104 . 1 1 10 10 VAL CG1 C 13 21.995 0.064 . . . . . A 10 VAL CG1 . 17418 1
105 . 1 1 10 10 VAL CG2 C 13 18.423 0.052 . . . . . A 10 VAL CG2 . 17418 1
106 . 1 1 10 10 VAL N N 15 120.491 0.072 . . . . . A 10 VAL N . 17418 1
107 . 1 1 11 11 GLN H H 1 8.920 0.010 . . . . . A 11 GLN H . 17418 1
108 . 1 1 11 11 GLN HA H 1 4.952 0.010 . . . . . A 11 GLN HA . 17418 1
109 . 1 1 11 11 GLN HB2 H 1 1.623 0.005 . . . . . A 11 GLN HB2 . 17418 1
110 . 1 1 11 11 GLN HB3 H 1 1.623 0.005 . . . . . A 11 GLN HB3 . 17418 1
111 . 1 1 11 11 GLN HG2 H 1 1.733 0.006 . . . . . A 11 GLN HG2 . 17418 1
112 . 1 1 11 11 GLN HG3 H 1 1.940 0.009 . . . . . A 11 GLN HG3 . 17418 1
113 . 1 1 11 11 GLN HE21 H 1 7.074 0.011 . . . . . A 11 GLN HE21 . 17418 1
114 . 1 1 11 11 GLN HE22 H 1 6.690 0.011 . . . . . A 11 GLN HE22 . 17418 1
115 . 1 1 11 11 GLN CA C 13 54.992 0.089 . . . . . A 11 GLN CA . 17418 1
116 . 1 1 11 11 GLN CB C 13 32.089 0.159 . . . . . A 11 GLN CB . 17418 1
117 . 1 1 11 11 GLN CG C 13 34.602 0.107 . . . . . A 11 GLN CG . 17418 1
118 . 1 1 11 11 GLN N N 15 119.325 0.069 . . . . . A 11 GLN N . 17418 1
119 . 1 1 11 11 GLN NE2 N 15 110.156 0.133 . . . . . A 11 GLN NE2 . 17418 1
120 . 1 1 12 12 ILE H H 1 8.268 0.010 . . . . . A 12 ILE H . 17418 1
121 . 1 1 12 12 ILE HA H 1 4.853 0.005 . . . . . A 12 ILE HA . 17418 1
122 . 1 1 12 12 ILE HB H 1 1.732 0.008 . . . . . A 12 ILE HB . 17418 1
123 . 1 1 12 12 ILE HG12 H 1 0.828 0.009 . . . . . A 12 ILE HG12 . 17418 1
124 . 1 1 12 12 ILE HG13 H 1 1.466 0.009 . . . . . A 12 ILE HG13 . 17418 1
125 . 1 1 12 12 ILE HG21 H 1 0.721 0.012 . . . . . A 12 ILE HG21 . 17418 1
126 . 1 1 12 12 ILE HG22 H 1 0.721 0.012 . . . . . A 12 ILE HG22 . 17418 1
127 . 1 1 12 12 ILE HG23 H 1 0.721 0.012 . . . . . A 12 ILE HG23 . 17418 1
128 . 1 1 12 12 ILE HD11 H 1 0.708 0.006 . . . . . A 12 ILE HD11 . 17418 1
129 . 1 1 12 12 ILE HD12 H 1 0.708 0.006 . . . . . A 12 ILE HD12 . 17418 1
130 . 1 1 12 12 ILE HD13 H 1 0.708 0.006 . . . . . A 12 ILE HD13 . 17418 1
131 . 1 1 12 12 ILE CA C 13 59.924 0.130 . . . . . A 12 ILE CA . 17418 1
132 . 1 1 12 12 ILE CB C 13 38.783 0.056 . . . . . A 12 ILE CB . 17418 1
133 . 1 1 12 12 ILE CG1 C 13 27.212 0.138 . . . . . A 12 ILE CG1 . 17418 1
134 . 1 1 12 12 ILE CG2 C 13 16.503 0.030 . . . . . A 12 ILE CG2 . 17418 1
135 . 1 1 12 12 ILE CD1 C 13 13.019 0.115 . . . . . A 12 ILE CD1 . 17418 1
136 . 1 1 12 12 ILE N N 15 124.679 0.034 . . . . . A 12 ILE N . 17418 1
137 . 1 1 13 13 ASP H H 1 9.884 0.007 . . . . . A 13 ASP H . 17418 1
138 . 1 1 13 13 ASP HA H 1 4.351 0.005 . . . . . A 13 ASP HA . 17418 1
139 . 1 1 13 13 ASP HB2 H 1 2.949 0.009 . . . . . A 13 ASP HB2 . 17418 1
140 . 1 1 13 13 ASP HB3 H 1 2.692 0.007 . . . . . A 13 ASP HB3 . 17418 1
141 . 1 1 13 13 ASP CA C 13 55.371 0.077 . . . . . A 13 ASP CA . 17418 1
142 . 1 1 13 13 ASP CB C 13 39.438 0.123 . . . . . A 13 ASP CB . 17418 1
143 . 1 1 13 13 ASP N N 15 130.512 0.017 . . . . . A 13 ASP N . 17418 1
144 . 1 1 14 14 GLY H H 1 8.665 0.007 . . . . . A 14 GLY H . 17418 1
145 . 1 1 14 14 GLY HA2 H 1 3.436 0.010 . . . . . A 14 GLY HA2 . 17418 1
146 . 1 1 14 14 GLY HA3 H 1 4.175 0.011 . . . . . A 14 GLY HA3 . 17418 1
147 . 1 1 14 14 GLY CA C 13 44.685 0.094 . . . . . A 14 GLY CA . 17418 1
148 . 1 1 14 14 GLY N N 15 101.663 0.022 . . . . . A 14 GLY N . 17418 1
149 . 1 1 15 15 VAL H H 1 7.785 0.007 . . . . . A 15 VAL H . 17418 1
150 . 1 1 15 15 VAL HA H 1 4.619 0.011 . . . . . A 15 VAL HA . 17418 1
151 . 1 1 15 15 VAL HB H 1 2.107 0.009 . . . . . A 15 VAL HB . 17418 1
152 . 1 1 15 15 VAL HG11 H 1 0.952 0.015 . . . . . A 15 VAL HG11 . 17418 1
153 . 1 1 15 15 VAL HG12 H 1 0.952 0.015 . . . . . A 15 VAL HG12 . 17418 1
154 . 1 1 15 15 VAL HG13 H 1 0.952 0.015 . . . . . A 15 VAL HG13 . 17418 1
155 . 1 1 15 15 VAL HG21 H 1 0.952 0.015 . . . . . A 15 VAL HG21 . 17418 1
156 . 1 1 15 15 VAL HG22 H 1 0.952 0.015 . . . . . A 15 VAL HG22 . 17418 1
157 . 1 1 15 15 VAL HG23 H 1 0.952 0.015 . . . . . A 15 VAL HG23 . 17418 1
158 . 1 1 15 15 VAL CA C 13 59.241 0.093 . . . . . A 15 VAL CA . 17418 1
159 . 1 1 15 15 VAL CB C 13 33.523 0.166 . . . . . A 15 VAL CB . 17418 1
160 . 1 1 15 15 VAL N N 15 121.637 0.039 . . . . . A 15 VAL N . 17418 1
161 . 1 1 16 16 PRO HA H 1 5.383 0.008 . . . . . A 16 PRO HA . 17418 1
162 . 1 1 16 16 PRO HB2 H 1 1.838 0.005 . . . . . A 16 PRO HB2 . 17418 1
163 . 1 1 16 16 PRO HB3 H 1 2.464 0.004 . . . . . A 16 PRO HB3 . 17418 1
164 . 1 1 16 16 PRO HG2 H 1 2.169 0.010 . . . . . A 16 PRO HG2 . 17418 1
165 . 1 1 16 16 PRO HG3 H 1 2.132 0.010 . . . . . A 16 PRO HG3 . 17418 1
166 . 1 1 16 16 PRO HD2 H 1 4.086 0.008 . . . . . A 16 PRO HD2 . 17418 1
167 . 1 1 16 16 PRO HD3 H 1 3.870 0.007 . . . . . A 16 PRO HD3 . 17418 1
168 . 1 1 16 16 PRO CA C 13 61.982 0.082 . . . . . A 16 PRO CA . 17418 1
169 . 1 1 16 16 PRO CB C 13 31.565 0.050 . . . . . A 16 PRO CB . 17418 1
170 . 1 1 16 16 PRO CG C 13 27.038 0.040 . . . . . A 16 PRO CG . 17418 1
171 . 1 1 16 16 PRO CD C 13 51.374 0.056 . . . . . A 16 PRO CD . 17418 1
172 . 1 1 17 17 GLN H H 1 9.403 0.010 . . . . . A 17 GLN H . 17418 1
173 . 1 1 17 17 GLN HA H 1 4.599 0.009 . . . . . A 17 GLN HA . 17418 1
174 . 1 1 17 17 GLN HB2 H 1 1.885 0.009 . . . . . A 17 GLN HB2 . 17418 1
175 . 1 1 17 17 GLN HB3 H 1 2.217 0.011 . . . . . A 17 GLN HB3 . 17418 1
176 . 1 1 17 17 GLN HG2 H 1 2.344 0.010 . . . . . A 17 GLN HG2 . 17418 1
177 . 1 1 17 17 GLN HG3 H 1 2.344 0.010 . . . . . A 17 GLN HG3 . 17418 1
178 . 1 1 17 17 GLN CA C 13 54.735 0.047 . . . . . A 17 GLN CA . 17418 1
179 . 1 1 17 17 GLN CB C 13 32.614 0.104 . . . . . A 17 GLN CB . 17418 1
180 . 1 1 17 17 GLN CG C 13 32.642 0.063 . . . . . A 17 GLN CG . 17418 1
181 . 1 1 17 17 GLN N N 15 119.254 0.022 . . . . . A 17 GLN N . 17418 1
182 . 1 1 18 18 LYS H H 1 8.436 0.010 . . . . . A 18 LYS H . 17418 1
183 . 1 1 18 18 LYS HA H 1 5.359 0.008 . . . . . A 18 LYS HA . 17418 1
184 . 1 1 18 18 LYS HB2 H 1 1.686 0.009 . . . . . A 18 LYS HB2 . 17418 1
185 . 1 1 18 18 LYS HB3 H 1 1.434 0.008 . . . . . A 18 LYS HB3 . 17418 1
186 . 1 1 18 18 LYS HG2 H 1 1.370 0.012 . . . . . A 18 LYS HG2 . 17418 1
187 . 1 1 18 18 LYS HG3 H 1 1.183 0.010 . . . . . A 18 LYS HG3 . 17418 1
188 . 1 1 18 18 LYS HD2 H 1 1.625 0.005 . . . . . A 18 LYS HD2 . 17418 1
189 . 1 1 18 18 LYS HD3 H 1 1.528 0.009 . . . . . A 18 LYS HD3 . 17418 1
190 . 1 1 18 18 LYS HE2 H 1 2.973 0.016 . . . . . A 18 LYS HE2 . 17418 1
191 . 1 1 18 18 LYS HE3 H 1 2.913 0.016 . . . . . A 18 LYS HE3 . 17418 1
192 . 1 1 18 18 LYS CA C 13 54.792 0.057 . . . . . A 18 LYS CA . 17418 1
193 . 1 1 18 18 LYS CB C 13 33.600 0.068 . . . . . A 18 LYS CB . 17418 1
194 . 1 1 18 18 LYS CG C 13 25.847 0.108 . . . . . A 18 LYS CG . 17418 1
195 . 1 1 18 18 LYS CD C 13 29.642 0.047 . . . . . A 18 LYS CD . 17418 1
196 . 1 1 18 18 LYS CE C 13 41.849 0.067 . . . . . A 18 LYS CE . 17418 1
197 . 1 1 18 18 LYS N N 15 120.137 0.030 . . . . . A 18 LYS N . 17418 1
198 . 1 1 19 19 ILE H H 1 8.251 0.011 . . . . . A 19 ILE H . 17418 1
199 . 1 1 19 19 ILE HA H 1 4.915 0.009 . . . . . A 19 ILE HA . 17418 1
200 . 1 1 19 19 ILE HB H 1 1.841 0.009 . . . . . A 19 ILE HB . 17418 1
201 . 1 1 19 19 ILE HG12 H 1 1.171 0.013 . . . . . A 19 ILE HG12 . 17418 1
202 . 1 1 19 19 ILE HG13 H 1 1.486 0.011 . . . . . A 19 ILE HG13 . 17418 1
203 . 1 1 19 19 ILE HG21 H 1 0.841 0.012 . . . . . A 19 ILE HG21 . 17418 1
204 . 1 1 19 19 ILE HG22 H 1 0.841 0.012 . . . . . A 19 ILE HG22 . 17418 1
205 . 1 1 19 19 ILE HG23 H 1 0.841 0.012 . . . . . A 19 ILE HG23 . 17418 1
206 . 1 1 19 19 ILE HD11 H 1 0.704 0.012 . . . . . A 19 ILE HD11 . 17418 1
207 . 1 1 19 19 ILE HD12 H 1 0.704 0.012 . . . . . A 19 ILE HD12 . 17418 1
208 . 1 1 19 19 ILE HD13 H 1 0.704 0.012 . . . . . A 19 ILE HD13 . 17418 1
209 . 1 1 19 19 ILE CA C 13 58.540 0.061 . . . . . A 19 ILE CA . 17418 1
210 . 1 1 19 19 ILE CB C 13 41.660 0.059 . . . . . A 19 ILE CB . 17418 1
211 . 1 1 19 19 ILE CG1 C 13 25.768 0.071 . . . . . A 19 ILE CG1 . 17418 1
212 . 1 1 19 19 ILE CG2 C 13 17.210 0.064 . . . . . A 19 ILE CG2 . 17418 1
213 . 1 1 19 19 ILE CD1 C 13 14.032 0.052 . . . . . A 19 ILE CD1 . 17418 1
214 . 1 1 19 19 ILE N N 15 120.022 0.039 . . . . . A 19 ILE N . 17418 1
215 . 1 1 20 20 THR H H 1 8.193 0.007 . . . . . A 20 THR H . 17418 1
216 . 1 1 20 20 THR HA H 1 5.190 0.009 . . . . . A 20 THR HA . 17418 1
217 . 1 1 20 20 THR HB H 1 5.113 0.009 . . . . . A 20 THR HB . 17418 1
218 . 1 1 20 20 THR HG21 H 1 1.242 0.008 . . . . . A 20 THR HG21 . 17418 1
219 . 1 1 20 20 THR HG22 H 1 1.242 0.008 . . . . . A 20 THR HG22 . 17418 1
220 . 1 1 20 20 THR HG23 H 1 1.242 0.008 . . . . . A 20 THR HG23 . 17418 1
221 . 1 1 20 20 THR CA C 13 60.915 0.100 . . . . . A 20 THR CA . 17418 1
222 . 1 1 20 20 THR CB C 13 69.685 0.047 . . . . . A 20 THR CB . 17418 1
223 . 1 1 20 20 THR CG2 C 13 21.413 0.057 . . . . . A 20 THR CG2 . 17418 1
224 . 1 1 20 20 THR N N 15 112.214 0.018 . . . . . A 20 THR N . 17418 1
225 . 1 1 21 21 LEU H H 1 8.465 0.009 . . . . . A 21 LEU H . 17418 1
226 . 1 1 21 21 LEU HA H 1 3.920 0.013 . . . . . A 21 LEU HA . 17418 1
227 . 1 1 21 21 LEU HB2 H 1 1.306 0.012 . . . . . A 21 LEU HB2 . 17418 1
228 . 1 1 21 21 LEU HB3 H 1 1.636 0.013 . . . . . A 21 LEU HB3 . 17418 1
229 . 1 1 21 21 LEU HG H 1 1.567 0.007 . . . . . A 21 LEU HG . 17418 1
230 . 1 1 21 21 LEU HD11 H 1 0.771 0.014 . . . . . A 21 LEU HD11 . 17418 1
231 . 1 1 21 21 LEU HD12 H 1 0.771 0.014 . . . . . A 21 LEU HD12 . 17418 1
232 . 1 1 21 21 LEU HD13 H 1 0.771 0.014 . . . . . A 21 LEU HD13 . 17418 1
233 . 1 1 21 21 LEU HD21 H 1 0.896 0.011 . . . . . A 21 LEU HD21 . 17418 1
234 . 1 1 21 21 LEU HD22 H 1 0.896 0.011 . . . . . A 21 LEU HD22 . 17418 1
235 . 1 1 21 21 LEU HD23 H 1 0.896 0.011 . . . . . A 21 LEU HD23 . 17418 1
236 . 1 1 21 21 LEU CA C 13 56.965 0.046 . . . . . A 21 LEU CA . 17418 1
237 . 1 1 21 21 LEU CB C 13 41.838 0.214 . . . . . A 21 LEU CB . 17418 1
238 . 1 1 21 21 LEU CG C 13 27.682 0.124 . . . . . A 21 LEU CG . 17418 1
239 . 1 1 21 21 LEU CD1 C 13 23.272 0.072 . . . . . A 21 LEU CD1 . 17418 1
240 . 1 1 21 21 LEU CD2 C 13 26.633 0.085 . . . . . A 21 LEU CD2 . 17418 1
241 . 1 1 21 21 LEU N N 15 122.500 0.079 . . . . . A 21 LEU N . 17418 1
242 . 1 1 22 22 ARG H H 1 8.106 0.010 . . . . . A 22 ARG H . 17418 1
243 . 1 1 22 22 ARG HA H 1 2.957 0.008 . . . . . A 22 ARG HA . 17418 1
244 . 1 1 22 22 ARG HB2 H 1 1.294 0.011 . . . . . A 22 ARG HB2 . 17418 1
245 . 1 1 22 22 ARG HB3 H 1 1.369 0.011 . . . . . A 22 ARG HB3 . 17418 1
246 . 1 1 22 22 ARG HG2 H 1 1.410 0.012 . . . . . A 22 ARG HG2 . 17418 1
247 . 1 1 22 22 ARG HG3 H 1 1.410 0.012 . . . . . A 22 ARG HG3 . 17418 1
248 . 1 1 22 22 ARG HD2 H 1 3.173 0.015 . . . . . A 22 ARG HD2 . 17418 1
249 . 1 1 22 22 ARG HD3 H 1 3.225 0.007 . . . . . A 22 ARG HD3 . 17418 1
250 . 1 1 22 22 ARG CA C 13 58.582 0.051 . . . . . A 22 ARG CA . 17418 1
251 . 1 1 22 22 ARG CB C 13 29.512 0.060 . . . . . A 22 ARG CB . 17418 1
252 . 1 1 22 22 ARG CG C 13 26.787 0.107 . . . . . A 22 ARG CG . 17418 1
253 . 1 1 22 22 ARG CD C 13 42.747 0.088 . . . . . A 22 ARG CD . 17418 1
254 . 1 1 22 22 ARG N N 15 117.339 0.103 . . . . . A 22 ARG N . 17418 1
255 . 1 1 23 23 GLU H H 1 7.368 0.009 . . . . . A 23 GLU H . 17418 1
256 . 1 1 23 23 GLU HA H 1 3.879 0.007 . . . . . A 23 GLU HA . 17418 1
257 . 1 1 23 23 GLU HB2 H 1 1.910 0.009 . . . . . A 23 GLU HB2 . 17418 1
258 . 1 1 23 23 GLU HB3 H 1 2.274 0.009 . . . . . A 23 GLU HB3 . 17418 1
259 . 1 1 23 23 GLU HG2 H 1 2.174 0.008 . . . . . A 23 GLU HG2 . 17418 1
260 . 1 1 23 23 GLU HG3 H 1 2.174 0.008 . . . . . A 23 GLU HG3 . 17418 1
261 . 1 1 23 23 GLU CA C 13 58.501 0.072 . . . . . A 23 GLU CA . 17418 1
262 . 1 1 23 23 GLU CB C 13 29.671 0.092 . . . . . A 23 GLU CB . 17418 1
263 . 1 1 23 23 GLU CG C 13 37.398 0.092 . . . . . A 23 GLU CG . 17418 1
264 . 1 1 23 23 GLU N N 15 118.237 0.067 . . . . . A 23 GLU N . 17418 1
265 . 1 1 24 24 LEU H H 1 8.487 0.008 . . . . . A 24 LEU H . 17418 1
266 . 1 1 24 24 LEU HA H 1 3.969 0.013 . . . . . A 24 LEU HA . 17418 1
267 . 1 1 24 24 LEU HB2 H 1 2.220 0.011 . . . . . A 24 LEU HB2 . 17418 1
268 . 1 1 24 24 LEU HB3 H 1 1.403 0.009 . . . . . A 24 LEU HB3 . 17418 1
269 . 1 1 24 24 LEU HG H 1 0.872 0.011 . . . . . A 24 LEU HG . 17418 1
270 . 1 1 24 24 LEU HD11 H 1 1.048 0.008 . . . . . A 24 LEU HD11 . 17418 1
271 . 1 1 24 24 LEU HD12 H 1 1.048 0.008 . . . . . A 24 LEU HD12 . 17418 1
272 . 1 1 24 24 LEU HD13 H 1 1.048 0.008 . . . . . A 24 LEU HD13 . 17418 1
273 . 1 1 24 24 LEU HD21 H 1 1.048 0.008 . . . . . A 24 LEU HD21 . 17418 1
274 . 1 1 24 24 LEU HD22 H 1 1.048 0.008 . . . . . A 24 LEU HD22 . 17418 1
275 . 1 1 24 24 LEU HD23 H 1 1.048 0.008 . . . . . A 24 LEU HD23 . 17418 1
276 . 1 1 24 24 LEU CA C 13 57.701 0.049 . . . . . A 24 LEU CA . 17418 1
277 . 1 1 24 24 LEU CB C 13 41.003 0.116 . . . . . A 24 LEU CB . 17418 1
278 . 1 1 24 24 LEU CG C 13 26.564 0.101 . . . . . A 24 LEU CG . 17418 1
279 . 1 1 24 24 LEU CD1 C 13 23.823 0.084 . . . . . A 24 LEU CD1 . 17418 1
280 . 1 1 24 24 LEU N N 15 121.337 0.014 . . . . . A 24 LEU N . 17418 1
281 . 1 1 25 25 TYR H H 1 8.032 0.014 . . . . . A 25 TYR H . 17418 1
282 . 1 1 25 25 TYR HA H 1 3.885 0.008 . . . . . A 25 TYR HA . 17418 1
283 . 1 1 25 25 TYR HB2 H 1 3.158 0.009 . . . . . A 25 TYR HB2 . 17418 1
284 . 1 1 25 25 TYR HB3 H 1 3.158 0.009 . . . . . A 25 TYR HB3 . 17418 1
285 . 1 1 25 25 TYR CA C 13 62.153 0.101 . . . . . A 25 TYR CA . 17418 1
286 . 1 1 25 25 TYR CB C 13 38.893 0.046 . . . . . A 25 TYR CB . 17418 1
287 . 1 1 25 25 TYR N N 15 118.548 0.037 . . . . . A 25 TYR N . 17418 1
288 . 1 1 26 26 GLU H H 1 7.127 0.011 . . . . . A 26 GLU H . 17418 1
289 . 1 1 26 26 GLU HA H 1 4.175 0.004 . . . . . A 26 GLU HA . 17418 1
290 . 1 1 26 26 GLU HB2 H 1 2.002 0.005 . . . . . A 26 GLU HB2 . 17418 1
291 . 1 1 26 26 GLU HB3 H 1 2.330 0.004 . . . . . A 26 GLU HB3 . 17418 1
292 . 1 1 26 26 GLU HG2 H 1 2.545 0.005 . . . . . A 26 GLU HG2 . 17418 1
293 . 1 1 26 26 GLU HG3 H 1 2.545 0.005 . . . . . A 26 GLU HG3 . 17418 1
294 . 1 1 26 26 GLU CA C 13 56.076 0.049 . . . . . A 26 GLU CA . 17418 1
295 . 1 1 26 26 GLU CB C 13 28.769 0.057 . . . . . A 26 GLU CB . 17418 1
296 . 1 1 26 26 GLU CG C 13 35.236 0.034 . . . . . A 26 GLU CG . 17418 1
297 . 1 1 26 26 GLU N N 15 111.954 0.021 . . . . . A 26 GLU N . 17418 1
298 . 1 1 27 27 LEU H H 1 7.879 0.008 . . . . . A 27 LEU H . 17418 1
299 . 1 1 27 27 LEU HA H 1 4.275 0.009 . . . . . A 27 LEU HA . 17418 1
300 . 1 1 27 27 LEU HB2 H 1 2.136 0.007 . . . . . A 27 LEU HB2 . 17418 1
301 . 1 1 27 27 LEU HB3 H 1 1.679 0.010 . . . . . A 27 LEU HB3 . 17418 1
302 . 1 1 27 27 LEU HG H 1 1.863 0.005 . . . . . A 27 LEU HG . 17418 1
303 . 1 1 27 27 LEU HD11 H 1 0.783 0.007 . . . . . A 27 LEU HD11 . 17418 1
304 . 1 1 27 27 LEU HD12 H 1 0.783 0.007 . . . . . A 27 LEU HD12 . 17418 1
305 . 1 1 27 27 LEU HD13 H 1 0.783 0.007 . . . . . A 27 LEU HD13 . 17418 1
306 . 1 1 27 27 LEU HD21 H 1 0.796 0.010 . . . . . A 27 LEU HD21 . 17418 1
307 . 1 1 27 27 LEU HD22 H 1 0.796 0.010 . . . . . A 27 LEU HD22 . 17418 1
308 . 1 1 27 27 LEU HD23 H 1 0.796 0.010 . . . . . A 27 LEU HD23 . 17418 1
309 . 1 1 27 27 LEU CA C 13 54.753 0.055 . . . . . A 27 LEU CA . 17418 1
310 . 1 1 27 27 LEU CB C 13 41.495 0.092 . . . . . A 27 LEU CB . 17418 1
311 . 1 1 27 27 LEU CG C 13 26.172 0.077 . . . . . A 27 LEU CG . 17418 1
312 . 1 1 27 27 LEU CD1 C 13 22.801 0.038 . . . . . A 27 LEU CD1 . 17418 1
313 . 1 1 27 27 LEU CD2 C 13 25.826 0.102 . . . . . A 27 LEU CD2 . 17418 1
314 . 1 1 27 27 LEU N N 15 120.345 0.057 . . . . . A 27 LEU N . 17418 1
315 . 1 1 28 28 PHE H H 1 7.544 0.008 . . . . . A 28 PHE H . 17418 1
316 . 1 1 28 28 PHE HA H 1 5.118 0.007 . . . . . A 28 PHE HA . 17418 1
317 . 1 1 28 28 PHE HB2 H 1 2.750 0.010 . . . . . A 28 PHE HB2 . 17418 1
318 . 1 1 28 28 PHE HB3 H 1 2.597 0.007 . . . . . A 28 PHE HB3 . 17418 1
319 . 1 1 28 28 PHE HD1 H 1 6.971 0.015 . . . . . A 28 PHE HD1 . 17418 1
320 . 1 1 28 28 PHE HD2 H 1 6.971 0.015 . . . . . A 28 PHE HD2 . 17418 1
321 . 1 1 28 28 PHE HE1 H 1 7.190 0.016 . . . . . A 28 PHE HE1 . 17418 1
322 . 1 1 28 28 PHE HE2 H 1 7.190 0.016 . . . . . A 28 PHE HE2 . 17418 1
323 . 1 1 28 28 PHE CA C 13 55.317 0.111 . . . . . A 28 PHE CA . 17418 1
324 . 1 1 28 28 PHE CB C 13 43.984 0.087 . . . . . A 28 PHE CB . 17418 1
325 . 1 1 28 28 PHE N N 15 119.355 0.026 . . . . . A 28 PHE N . 17418 1
326 . 1 1 29 29 GLU H H 1 9.580 0.008 . . . . . A 29 GLU H . 17418 1
327 . 1 1 29 29 GLU HA H 1 4.567 0.008 . . . . . A 29 GLU HA . 17418 1
328 . 1 1 29 29 GLU HB2 H 1 2.099 0.016 . . . . . A 29 GLU HB2 . 17418 1
329 . 1 1 29 29 GLU HB3 H 1 2.099 0.016 . . . . . A 29 GLU HB3 . 17418 1
330 . 1 1 29 29 GLU HG2 H 1 1.920 0.018 . . . . . A 29 GLU HG2 . 17418 1
331 . 1 1 29 29 GLU HG3 H 1 1.920 0.018 . . . . . A 29 GLU HG3 . 17418 1
332 . 1 1 29 29 GLU CA C 13 54.055 0.122 . . . . . A 29 GLU CA . 17418 1
333 . 1 1 29 29 GLU CB C 13 32.186 0.141 . . . . . A 29 GLU CB . 17418 1
334 . 1 1 29 29 GLU CG C 13 34.512 0.072 . . . . . A 29 GLU CG . 17418 1
335 . 1 1 29 29 GLU N N 15 118.960 0.073 . . . . . A 29 GLU N . 17418 1
336 . 1 1 30 30 ASP H H 1 8.478 0.007 . . . . . A 30 ASP H . 17418 1
337 . 1 1 30 30 ASP HA H 1 4.236 0.008 . . . . . A 30 ASP HA . 17418 1
338 . 1 1 30 30 ASP HB2 H 1 2.566 0.003 . . . . . A 30 ASP HB2 . 17418 1
339 . 1 1 30 30 ASP HB3 H 1 3.439 0.004 . . . . . A 30 ASP HB3 . 17418 1
340 . 1 1 30 30 ASP CA C 13 54.996 0.042 . . . . . A 30 ASP CA . 17418 1
341 . 1 1 30 30 ASP CB C 13 38.994 0.070 . . . . . A 30 ASP CB . 17418 1
342 . 1 1 30 30 ASP N N 15 118.069 0.033 . . . . . A 30 ASP N . 17418 1
343 . 1 1 31 31 GLU H H 1 8.180 0.009 . . . . . A 31 GLU H . 17418 1
344 . 1 1 31 31 GLU HA H 1 5.200 0.010 . . . . . A 31 GLU HA . 17418 1
345 . 1 1 31 31 GLU HB2 H 1 1.846 0.006 . . . . . A 31 GLU HB2 . 17418 1
346 . 1 1 31 31 GLU HB3 H 1 2.195 0.008 . . . . . A 31 GLU HB3 . 17418 1
347 . 1 1 31 31 GLU HG2 H 1 2.263 0.014 . . . . . A 31 GLU HG2 . 17418 1
348 . 1 1 31 31 GLU HG3 H 1 2.263 0.014 . . . . . A 31 GLU HG3 . 17418 1
349 . 1 1 31 31 GLU CA C 13 55.114 0.116 . . . . . A 31 GLU CA . 17418 1
350 . 1 1 31 31 GLU CB C 13 32.772 0.048 . . . . . A 31 GLU CB . 17418 1
351 . 1 1 31 31 GLU CG C 13 38.267 0.064 . . . . . A 31 GLU CG . 17418 1
352 . 1 1 31 31 GLU N N 15 122.428 0.037 . . . . . A 31 GLU N . 17418 1
353 . 1 1 32 32 ARG H H 1 9.528 0.011 . . . . . A 32 ARG H . 17418 1
354 . 1 1 32 32 ARG HA H 1 4.828 0.005 . . . . . A 32 ARG HA . 17418 1
355 . 1 1 32 32 ARG HB2 H 1 1.900 0.004 . . . . . A 32 ARG HB2 . 17418 1
356 . 1 1 32 32 ARG HB3 H 1 1.716 0.010 . . . . . A 32 ARG HB3 . 17418 1
357 . 1 1 32 32 ARG HG2 H 1 1.719 0.007 . . . . . A 32 ARG HG2 . 17418 1
358 . 1 1 32 32 ARG HG3 H 1 1.536 0.010 . . . . . A 32 ARG HG3 . 17418 1
359 . 1 1 32 32 ARG HD2 H 1 3.150 0.007 . . . . . A 32 ARG HD2 . 17418 1
360 . 1 1 32 32 ARG HD3 H 1 3.150 0.007 . . . . . A 32 ARG HD3 . 17418 1
361 . 1 1 32 32 ARG CA C 13 53.921 0.080 . . . . . A 32 ARG CA . 17418 1
362 . 1 1 32 32 ARG CB C 13 32.541 0.137 . . . . . A 32 ARG CB . 17418 1
363 . 1 1 32 32 ARG CG C 13 26.504 0.082 . . . . . A 32 ARG CG . 17418 1
364 . 1 1 32 32 ARG CD C 13 42.793 0.090 . . . . . A 32 ARG CD . 17418 1
365 . 1 1 32 32 ARG N N 15 127.000 0.023 . . . . . A 32 ARG N . 17418 1
366 . 1 1 33 33 TYR H H 1 8.509 0.007 . . . . . A 33 TYR H . 17418 1
367 . 1 1 33 33 TYR HA H 1 5.207 0.006 . . . . . A 33 TYR HA . 17418 1
368 . 1 1 33 33 TYR HB2 H 1 2.678 0.005 . . . . . A 33 TYR HB2 . 17418 1
369 . 1 1 33 33 TYR HB3 H 1 2.876 0.008 . . . . . A 33 TYR HB3 . 17418 1
370 . 1 1 33 33 TYR HD1 H 1 6.327 0.015 . . . . . A 33 TYR HD1 . 17418 1
371 . 1 1 33 33 TYR HD2 H 1 6.327 0.015 . . . . . A 33 TYR HD2 . 17418 1
372 . 1 1 33 33 TYR HE1 H 1 6.103 0.011 . . . . . A 33 TYR HE1 . 17418 1
373 . 1 1 33 33 TYR HE2 H 1 6.103 0.011 . . . . . A 33 TYR HE2 . 17418 1
374 . 1 1 33 33 TYR CA C 13 55.245 0.123 . . . . . A 33 TYR CA . 17418 1
375 . 1 1 33 33 TYR CB C 13 38.762 0.111 . . . . . A 33 TYR CB . 17418 1
376 . 1 1 33 33 TYR N N 15 123.877 0.054 . . . . . A 33 TYR N . 17418 1
377 . 1 1 34 34 GLU H H 1 8.555 0.010 . . . . . A 34 GLU H . 17418 1
378 . 1 1 34 34 GLU HA H 1 4.272 0.005 . . . . . A 34 GLU HA . 17418 1
379 . 1 1 34 34 GLU HB2 H 1 1.688 0.007 . . . . . A 34 GLU HB2 . 17418 1
380 . 1 1 34 34 GLU HB3 H 1 1.782 0.017 . . . . . A 34 GLU HB3 . 17418 1
381 . 1 1 34 34 GLU HG2 H 1 2.041 0.007 . . . . . A 34 GLU HG2 . 17418 1
382 . 1 1 34 34 GLU HG3 H 1 2.041 0.007 . . . . . A 34 GLU HG3 . 17418 1
383 . 1 1 34 34 GLU CA C 13 54.735 0.074 . . . . . A 34 GLU CA . 17418 1
384 . 1 1 34 34 GLU CB C 13 32.066 0.231 . . . . . A 34 GLU CB . 17418 1
385 . 1 1 34 34 GLU CG C 13 35.292 0.012 . . . . . A 34 GLU CG . 17418 1
386 . 1 1 34 34 GLU N N 15 127.203 0.162 . . . . . A 34 GLU N . 17418 1
387 . 1 1 35 35 ASN H H 1 8.859 0.005 . . . . . A 35 ASN H . 17418 1
388 . 1 1 35 35 ASN HA H 1 4.131 0.007 . . . . . A 35 ASN HA . 17418 1
389 . 1 1 35 35 ASN HB2 H 1 2.661 0.010 . . . . . A 35 ASN HB2 . 17418 1
390 . 1 1 35 35 ASN HB3 H 1 2.866 0.007 . . . . . A 35 ASN HB3 . 17418 1
391 . 1 1 35 35 ASN HD21 H 1 6.739 0.003 . . . . . A 35 ASN HD21 . 17418 1
392 . 1 1 35 35 ASN HD22 H 1 7.449 0.009 . . . . . A 35 ASN HD22 . 17418 1
393 . 1 1 35 35 ASN CA C 13 54.080 0.088 . . . . . A 35 ASN CA . 17418 1
394 . 1 1 35 35 ASN CB C 13 36.738 0.055 . . . . . A 35 ASN CB . 17418 1
395 . 1 1 35 35 ASN N N 15 122.073 0.075 . . . . . A 35 ASN N . 17418 1
396 . 1 1 35 35 ASN ND2 N 15 113.302 0.019 . . . . . A 35 ASN ND2 . 17418 1
397 . 1 1 36 36 MET H H 1 7.718 0.010 . . . . . A 36 MET H . 17418 1
398 . 1 1 36 36 MET HA H 1 3.511 0.004 . . . . . A 36 MET HA . 17418 1
399 . 1 1 36 36 MET HB2 H 1 2.253 0.006 . . . . . A 36 MET HB2 . 17418 1
400 . 1 1 36 36 MET HB3 H 1 2.382 0.008 . . . . . A 36 MET HB3 . 17418 1
401 . 1 1 36 36 MET HG2 H 1 2.392 0.006 . . . . . A 36 MET HG2 . 17418 1
402 . 1 1 36 36 MET HG3 H 1 2.463 0.013 . . . . . A 36 MET HG3 . 17418 1
403 . 1 1 36 36 MET CA C 13 56.999 0.093 . . . . . A 36 MET CA . 17418 1
404 . 1 1 36 36 MET CB C 13 29.384 0.170 . . . . . A 36 MET CB . 17418 1
405 . 1 1 36 36 MET CG C 13 32.542 0.064 . . . . . A 36 MET CG . 17418 1
406 . 1 1 36 36 MET N N 15 106.082 0.027 . . . . . A 36 MET N . 17418 1
407 . 1 1 37 37 VAL H H 1 7.330 0.006 . . . . . A 37 VAL H . 17418 1
408 . 1 1 37 37 VAL HA H 1 4.625 0.007 . . . . . A 37 VAL HA . 17418 1
409 . 1 1 37 37 VAL HB H 1 2.117 0.011 . . . . . A 37 VAL HB . 17418 1
410 . 1 1 37 37 VAL HG11 H 1 0.923 0.004 . . . . . A 37 VAL HG11 . 17418 1
411 . 1 1 37 37 VAL HG12 H 1 0.923 0.004 . . . . . A 37 VAL HG12 . 17418 1
412 . 1 1 37 37 VAL HG13 H 1 0.923 0.004 . . . . . A 37 VAL HG13 . 17418 1
413 . 1 1 37 37 VAL HG21 H 1 0.824 0.014 . . . . . A 37 VAL HG21 . 17418 1
414 . 1 1 37 37 VAL HG22 H 1 0.824 0.014 . . . . . A 37 VAL HG22 . 17418 1
415 . 1 1 37 37 VAL HG23 H 1 0.824 0.014 . . . . . A 37 VAL HG23 . 17418 1
416 . 1 1 37 37 VAL CA C 13 59.832 0.087 . . . . . A 37 VAL CA . 17418 1
417 . 1 1 37 37 VAL CB C 13 34.495 0.129 . . . . . A 37 VAL CB . 17418 1
418 . 1 1 37 37 VAL CG1 C 13 21.861 0.078 . . . . . A 37 VAL CG1 . 17418 1
419 . 1 1 37 37 VAL CG2 C 13 19.209 0.131 . . . . . A 37 VAL CG2 . 17418 1
420 . 1 1 37 37 VAL N N 15 115.552 0.073 . . . . . A 37 VAL N . 17418 1
421 . 1 1 38 38 TYR H H 1 8.861 0.007 . . . . . A 38 TYR H . 17418 1
422 . 1 1 38 38 TYR HA H 1 5.325 0.007 . . . . . A 38 TYR HA . 17418 1
423 . 1 1 38 38 TYR HB2 H 1 3.130 0.010 . . . . . A 38 TYR HB2 . 17418 1
424 . 1 1 38 38 TYR HB3 H 1 2.973 0.006 . . . . . A 38 TYR HB3 . 17418 1
425 . 1 1 38 38 TYR HD1 H 1 7.071 0.000 . . . . . A 38 TYR HD1 . 17418 1
426 . 1 1 38 38 TYR HD2 H 1 7.071 0.000 . . . . . A 38 TYR HD2 . 17418 1
427 . 1 1 38 38 TYR HE1 H 1 6.897 0.014 . . . . . A 38 TYR HE1 . 17418 1
428 . 1 1 38 38 TYR HE2 H 1 6.897 0.014 . . . . . A 38 TYR HE2 . 17418 1
429 . 1 1 38 38 TYR CA C 13 57.156 0.061 . . . . . A 38 TYR CA . 17418 1
430 . 1 1 38 38 TYR CB C 13 39.678 0.126 . . . . . A 38 TYR CB . 17418 1
431 . 1 1 38 38 TYR N N 15 120.940 0.016 . . . . . A 38 TYR N . 17418 1
432 . 1 1 39 39 VAL H H 1 9.058 0.009 . . . . . A 39 VAL H . 17418 1
433 . 1 1 39 39 VAL HA H 1 5.378 0.012 . . . . . A 39 VAL HA . 17418 1
434 . 1 1 39 39 VAL HB H 1 1.903 0.007 . . . . . A 39 VAL HB . 17418 1
435 . 1 1 39 39 VAL HG11 H 1 0.902 0.009 . . . . . A 39 VAL HG11 . 17418 1
436 . 1 1 39 39 VAL HG12 H 1 0.902 0.009 . . . . . A 39 VAL HG12 . 17418 1
437 . 1 1 39 39 VAL HG13 H 1 0.902 0.009 . . . . . A 39 VAL HG13 . 17418 1
438 . 1 1 39 39 VAL HG21 H 1 0.902 0.009 . . . . . A 39 VAL HG21 . 17418 1
439 . 1 1 39 39 VAL HG22 H 1 0.902 0.009 . . . . . A 39 VAL HG22 . 17418 1
440 . 1 1 39 39 VAL HG23 H 1 0.902 0.009 . . . . . A 39 VAL HG23 . 17418 1
441 . 1 1 39 39 VAL CA C 13 59.179 0.134 . . . . . A 39 VAL CA . 17418 1
442 . 1 1 39 39 VAL CB C 13 35.046 0.051 . . . . . A 39 VAL CB . 17418 1
443 . 1 1 39 39 VAL CG1 C 13 20.980 0.051 . . . . . A 39 VAL CG1 . 17418 1
444 . 1 1 39 39 VAL CG2 C 13 21.124 0.000 . . . . . A 39 VAL CG2 . 17418 1
445 . 1 1 39 39 VAL N N 15 120.601 0.034 . . . . . A 39 VAL N . 17418 1
446 . 1 1 40 40 ARG H H 1 8.879 0.006 . . . . . A 40 ARG H . 17418 1
447 . 1 1 40 40 ARG HA H 1 5.184 0.012 . . . . . A 40 ARG HA . 17418 1
448 . 1 1 40 40 ARG HB2 H 1 1.749 0.012 . . . . . A 40 ARG HB2 . 17418 1
449 . 1 1 40 40 ARG HB3 H 1 1.177 0.008 . . . . . A 40 ARG HB3 . 17418 1
450 . 1 1 40 40 ARG HG2 H 1 1.759 0.007 . . . . . A 40 ARG HG2 . 17418 1
451 . 1 1 40 40 ARG HG3 H 1 1.016 0.011 . . . . . A 40 ARG HG3 . 17418 1
452 . 1 1 40 40 ARG HD2 H 1 1.511 0.007 . . . . . A 40 ARG HD2 . 17418 1
453 . 1 1 40 40 ARG HD3 H 1 2.539 0.007 . . . . . A 40 ARG HD3 . 17418 1
454 . 1 1 40 40 ARG HE H 1 6.716 0.009 . . . . . A 40 ARG HE . 17418 1
455 . 1 1 40 40 ARG CA C 13 54.990 0.065 . . . . . A 40 ARG CA . 17418 1
456 . 1 1 40 40 ARG CB C 13 34.010 0.112 . . . . . A 40 ARG CB . 17418 1
457 . 1 1 40 40 ARG CG C 13 27.384 0.105 . . . . . A 40 ARG CG . 17418 1
458 . 1 1 40 40 ARG CD C 13 42.502 0.075 . . . . . A 40 ARG CD . 17418 1
459 . 1 1 40 40 ARG N N 15 123.244 0.024 . . . . . A 40 ARG N . 17418 1
460 . 1 1 40 40 ARG NE N 15 86.320 0.021 . . . . . A 40 ARG NE . 17418 1
461 . 1 1 41 41 LYS H H 1 7.631 0.009 . . . . . A 41 LYS H . 17418 1
462 . 1 1 41 41 LYS HA H 1 4.953 0.005 . . . . . A 41 LYS HA . 17418 1
463 . 1 1 41 41 LYS HB2 H 1 2.025 0.005 . . . . . A 41 LYS HB2 . 17418 1
464 . 1 1 41 41 LYS HB3 H 1 2.162 0.004 . . . . . A 41 LYS HB3 . 17418 1
465 . 1 1 41 41 LYS HG2 H 1 1.651 0.004 . . . . . A 41 LYS HG2 . 17418 1
466 . 1 1 41 41 LYS HG3 H 1 1.495 0.009 . . . . . A 41 LYS HG3 . 17418 1
467 . 1 1 41 41 LYS HD2 H 1 1.752 0.014 . . . . . A 41 LYS HD2 . 17418 1
468 . 1 1 41 41 LYS HD3 H 1 1.752 0.014 . . . . . A 41 LYS HD3 . 17418 1
469 . 1 1 41 41 LYS HE2 H 1 3.040 0.004 . . . . . A 41 LYS HE2 . 17418 1
470 . 1 1 41 41 LYS HE3 H 1 2.892 0.007 . . . . . A 41 LYS HE3 . 17418 1
471 . 1 1 41 41 LYS CA C 13 55.944 0.074 . . . . . A 41 LYS CA . 17418 1
472 . 1 1 41 41 LYS CB C 13 35.615 0.207 . . . . . A 41 LYS CB . 17418 1
473 . 1 1 41 41 LYS CG C 13 24.307 0.091 . . . . . A 41 LYS CG . 17418 1
474 . 1 1 41 41 LYS CD C 13 28.315 0.111 . . . . . A 41 LYS CD . 17418 1
475 . 1 1 41 41 LYS CE C 13 41.411 0.094 . . . . . A 41 LYS CE . 17418 1
476 . 1 1 41 41 LYS N N 15 116.905 0.021 . . . . . A 41 LYS N . 17418 1
477 . 1 1 42 42 LYS H H 1 8.482 0.010 . . . . . A 42 LYS H . 17418 1
478 . 1 1 42 42 LYS HA H 1 5.174 0.005 . . . . . A 42 LYS HA . 17418 1
479 . 1 1 42 42 LYS HB2 H 1 1.763 0.007 . . . . . A 42 LYS HB2 . 17418 1
480 . 1 1 42 42 LYS HB3 H 1 1.763 0.007 . . . . . A 42 LYS HB3 . 17418 1
481 . 1 1 42 42 LYS HG2 H 1 1.425 0.007 . . . . . A 42 LYS HG2 . 17418 1
482 . 1 1 42 42 LYS HG3 H 1 1.425 0.007 . . . . . A 42 LYS HG3 . 17418 1
483 . 1 1 42 42 LYS HD2 H 1 1.702 0.010 . . . . . A 42 LYS HD2 . 17418 1
484 . 1 1 42 42 LYS HD3 H 1 1.702 0.010 . . . . . A 42 LYS HD3 . 17418 1
485 . 1 1 42 42 LYS HE2 H 1 2.989 0.006 . . . . . A 42 LYS HE2 . 17418 1
486 . 1 1 42 42 LYS HE3 H 1 2.989 0.006 . . . . . A 42 LYS HE3 . 17418 1
487 . 1 1 42 42 LYS CA C 13 52.468 0.040 . . . . . A 42 LYS CA . 17418 1
488 . 1 1 42 42 LYS CB C 13 34.973 0.089 . . . . . A 42 LYS CB . 17418 1
489 . 1 1 42 42 LYS CG C 13 24.093 0.133 . . . . . A 42 LYS CG . 17418 1
490 . 1 1 42 42 LYS CD C 13 28.839 0.003 . . . . . A 42 LYS CD . 17418 1
491 . 1 1 42 42 LYS N N 15 121.344 0.074 . . . . . A 42 LYS N . 17418 1
492 . 1 1 43 43 PRO HA H 1 3.504 0.007 . . . . . A 43 PRO HA . 17418 1
493 . 1 1 43 43 PRO HB2 H 1 2.212 0.007 . . . . . A 43 PRO HB2 . 17418 1
494 . 1 1 43 43 PRO HB3 H 1 1.463 0.006 . . . . . A 43 PRO HB3 . 17418 1
495 . 1 1 43 43 PRO HG2 H 1 2.103 0.006 . . . . . A 43 PRO HG2 . 17418 1
496 . 1 1 43 43 PRO HG3 H 1 2.211 0.011 . . . . . A 43 PRO HG3 . 17418 1
497 . 1 1 43 43 PRO HD2 H 1 3.881 0.012 . . . . . A 43 PRO HD2 . 17418 1
498 . 1 1 43 43 PRO HD3 H 1 3.963 0.010 . . . . . A 43 PRO HD3 . 17418 1
499 . 1 1 43 43 PRO CA C 13 62.101 0.070 . . . . . A 43 PRO CA . 17418 1
500 . 1 1 43 43 PRO CB C 13 31.246 0.052 . . . . . A 43 PRO CB . 17418 1
501 . 1 1 43 43 PRO CG C 13 26.156 0.053 . . . . . A 43 PRO CG . 17418 1
502 . 1 1 43 43 PRO CD C 13 50.328 0.032 . . . . . A 43 PRO CD . 17418 1
503 . 1 1 44 44 LYS H H 1 8.719 0.008 . . . . . A 44 LYS H . 17418 1
504 . 1 1 44 44 LYS HA H 1 4.099 0.003 . . . . . A 44 LYS HA . 17418 1
505 . 1 1 44 44 LYS HB2 H 1 1.879 0.009 . . . . . A 44 LYS HB2 . 17418 1
506 . 1 1 44 44 LYS HB3 H 1 1.441 0.008 . . . . . A 44 LYS HB3 . 17418 1
507 . 1 1 44 44 LYS HG2 H 1 1.082 0.006 . . . . . A 44 LYS HG2 . 17418 1
508 . 1 1 44 44 LYS HG3 H 1 1.314 0.012 . . . . . A 44 LYS HG3 . 17418 1
509 . 1 1 44 44 LYS HD2 H 1 1.518 0.014 . . . . . A 44 LYS HD2 . 17418 1
510 . 1 1 44 44 LYS HD3 H 1 1.518 0.014 . . . . . A 44 LYS HD3 . 17418 1
511 . 1 1 44 44 LYS HE2 H 1 2.812 0.010 . . . . . A 44 LYS HE2 . 17418 1
512 . 1 1 44 44 LYS HE3 H 1 2.812 0.010 . . . . . A 44 LYS HE3 . 17418 1
513 . 1 1 44 44 LYS CA C 13 57.185 0.033 . . . . . A 44 LYS CA . 17418 1
514 . 1 1 44 44 LYS CB C 13 33.087 0.076 . . . . . A 44 LYS CB . 17418 1
515 . 1 1 44 44 LYS CG C 13 25.547 0.067 . . . . . A 44 LYS CG . 17418 1
516 . 1 1 44 44 LYS CD C 13 29.023 0.151 . . . . . A 44 LYS CD . 17418 1
517 . 1 1 44 44 LYS CE C 13 41.565 0.117 . . . . . A 44 LYS CE . 17418 1
518 . 1 1 44 44 LYS N N 15 118.908 0.036 . . . . . A 44 LYS N . 17418 1
519 . 1 1 45 45 ARG H H 1 7.106 0.007 . . . . . A 45 ARG H . 17418 1
520 . 1 1 45 45 ARG HA H 1 4.615 0.010 . . . . . A 45 ARG HA . 17418 1
521 . 1 1 45 45 ARG HB2 H 1 1.185 0.010 . . . . . A 45 ARG HB2 . 17418 1
522 . 1 1 45 45 ARG HB3 H 1 2.119 0.007 . . . . . A 45 ARG HB3 . 17418 1
523 . 1 1 45 45 ARG HG2 H 1 1.459 0.013 . . . . . A 45 ARG HG2 . 17418 1
524 . 1 1 45 45 ARG HG3 H 1 1.532 0.006 . . . . . A 45 ARG HG3 . 17418 1
525 . 1 1 45 45 ARG HD2 H 1 3.035 0.010 . . . . . A 45 ARG HD2 . 17418 1
526 . 1 1 45 45 ARG HD3 H 1 3.204 0.008 . . . . . A 45 ARG HD3 . 17418 1
527 . 1 1 45 45 ARG CA C 13 52.328 0.064 . . . . . A 45 ARG CA . 17418 1
528 . 1 1 45 45 ARG CB C 13 33.189 0.066 . . . . . A 45 ARG CB . 17418 1
529 . 1 1 45 45 ARG CG C 13 25.945 0.087 . . . . . A 45 ARG CG . 17418 1
530 . 1 1 45 45 ARG CD C 13 42.283 0.031 . . . . . A 45 ARG CD . 17418 1
531 . 1 1 45 45 ARG N N 15 114.464 0.023 . . . . . A 45 ARG N . 17418 1
532 . 1 1 46 46 GLU H H 1 8.288 0.008 . . . . . A 46 GLU H . 17418 1
533 . 1 1 46 46 GLU HA H 1 4.369 0.010 . . . . . A 46 GLU HA . 17418 1
534 . 1 1 46 46 GLU HB2 H 1 2.229 0.006 . . . . . A 46 GLU HB2 . 17418 1
535 . 1 1 46 46 GLU HB3 H 1 2.229 0.006 . . . . . A 46 GLU HB3 . 17418 1
536 . 1 1 46 46 GLU HG2 H 1 2.069 0.013 . . . . . A 46 GLU HG2 . 17418 1
537 . 1 1 46 46 GLU HG3 H 1 2.069 0.013 . . . . . A 46 GLU HG3 . 17418 1
538 . 1 1 46 46 GLU CA C 13 56.407 0.030 . . . . . A 46 GLU CA . 17418 1
539 . 1 1 46 46 GLU CB C 13 28.739 0.085 . . . . . A 46 GLU CB . 17418 1
540 . 1 1 46 46 GLU CG C 13 35.953 0.131 . . . . . A 46 GLU CG . 17418 1
541 . 1 1 46 46 GLU N N 15 121.034 0.023 . . . . . A 46 GLU N . 17418 1
542 . 1 1 47 47 ILE H H 1 8.248 0.009 . . . . . A 47 ILE H . 17418 1
543 . 1 1 47 47 ILE HA H 1 5.205 0.006 . . . . . A 47 ILE HA . 17418 1
544 . 1 1 47 47 ILE HB H 1 1.581 0.009 . . . . . A 47 ILE HB . 17418 1
545 . 1 1 47 47 ILE HG12 H 1 0.841 0.010 . . . . . A 47 ILE HG12 . 17418 1
546 . 1 1 47 47 ILE HG13 H 1 1.494 0.011 . . . . . A 47 ILE HG13 . 17418 1
547 . 1 1 47 47 ILE HG21 H 1 0.874 0.011 . . . . . A 47 ILE HG21 . 17418 1
548 . 1 1 47 47 ILE HG22 H 1 0.874 0.011 . . . . . A 47 ILE HG22 . 17418 1
549 . 1 1 47 47 ILE HG23 H 1 0.874 0.011 . . . . . A 47 ILE HG23 . 17418 1
550 . 1 1 47 47 ILE HD11 H 1 0.752 0.010 . . . . . A 47 ILE HD11 . 17418 1
551 . 1 1 47 47 ILE HD12 H 1 0.752 0.010 . . . . . A 47 ILE HD12 . 17418 1
552 . 1 1 47 47 ILE HD13 H 1 0.752 0.010 . . . . . A 47 ILE HD13 . 17418 1
553 . 1 1 47 47 ILE CA C 13 59.716 0.089 . . . . . A 47 ILE CA . 17418 1
554 . 1 1 47 47 ILE CB C 13 41.036 0.095 . . . . . A 47 ILE CB . 17418 1
555 . 1 1 47 47 ILE CG1 C 13 27.354 0.098 . . . . . A 47 ILE CG1 . 17418 1
556 . 1 1 47 47 ILE CG2 C 13 16.797 0.058 . . . . . A 47 ILE CG2 . 17418 1
557 . 1 1 47 47 ILE CD1 C 13 15.439 0.078 . . . . . A 47 ILE CD1 . 17418 1
558 . 1 1 47 47 ILE N N 15 128.537 0.024 . . . . . A 47 ILE N . 17418 1
559 . 1 1 48 48 LYS H H 1 8.744 0.010 . . . . . A 48 LYS H . 17418 1
560 . 1 1 48 48 LYS HA H 1 4.857 0.008 . . . . . A 48 LYS HA . 17418 1
561 . 1 1 48 48 LYS HB2 H 1 1.350 0.010 . . . . . A 48 LYS HB2 . 17418 1
562 . 1 1 48 48 LYS HB3 H 1 1.731 0.009 . . . . . A 48 LYS HB3 . 17418 1
563 . 1 1 48 48 LYS HG2 H 1 1.352 0.007 . . . . . A 48 LYS HG2 . 17418 1
564 . 1 1 48 48 LYS HG3 H 1 1.352 0.007 . . . . . A 48 LYS HG3 . 17418 1
565 . 1 1 48 48 LYS HD2 H 1 1.361 0.009 . . . . . A 48 LYS HD2 . 17418 1
566 . 1 1 48 48 LYS HD3 H 1 1.551 0.009 . . . . . A 48 LYS HD3 . 17418 1
567 . 1 1 48 48 LYS HE2 H 1 2.829 0.007 . . . . . A 48 LYS HE2 . 17418 1
568 . 1 1 48 48 LYS HE3 H 1 2.829 0.007 . . . . . A 48 LYS HE3 . 17418 1
569 . 1 1 48 48 LYS CA C 13 53.552 0.067 . . . . . A 48 LYS CA . 17418 1
570 . 1 1 48 48 LYS CB C 13 37.103 0.068 . . . . . A 48 LYS CB . 17418 1
571 . 1 1 48 48 LYS CG C 13 25.053 0.083 . . . . . A 48 LYS CG . 17418 1
572 . 1 1 48 48 LYS CD C 13 28.573 0.090 . . . . . A 48 LYS CD . 17418 1
573 . 1 1 48 48 LYS CE C 13 41.723 0.057 . . . . . A 48 LYS CE . 17418 1
574 . 1 1 48 48 LYS N N 15 125.466 0.030 . . . . . A 48 LYS N . 17418 1
575 . 1 1 49 49 VAL H H 1 9.102 0.012 . . . . . A 49 VAL H . 17418 1
576 . 1 1 49 49 VAL HA H 1 4.849 0.008 . . . . . A 49 VAL HA . 17418 1
577 . 1 1 49 49 VAL HB H 1 1.840 0.008 . . . . . A 49 VAL HB . 17418 1
578 . 1 1 49 49 VAL HG11 H 1 1.181 0.013 . . . . . A 49 VAL HG11 . 17418 1
579 . 1 1 49 49 VAL HG12 H 1 1.181 0.013 . . . . . A 49 VAL HG12 . 17418 1
580 . 1 1 49 49 VAL HG13 H 1 1.181 0.013 . . . . . A 49 VAL HG13 . 17418 1
581 . 1 1 49 49 VAL HG21 H 1 0.839 0.009 . . . . . A 49 VAL HG21 . 17418 1
582 . 1 1 49 49 VAL HG22 H 1 0.839 0.009 . . . . . A 49 VAL HG22 . 17418 1
583 . 1 1 49 49 VAL HG23 H 1 0.839 0.009 . . . . . A 49 VAL HG23 . 17418 1
584 . 1 1 49 49 VAL CA C 13 59.341 0.105 . . . . . A 49 VAL CA . 17418 1
585 . 1 1 49 49 VAL CB C 13 35.010 0.058 . . . . . A 49 VAL CB . 17418 1
586 . 1 1 49 49 VAL CG1 C 13 22.410 0.054 . . . . . A 49 VAL CG1 . 17418 1
587 . 1 1 49 49 VAL CG2 C 13 20.580 0.081 . . . . . A 49 VAL CG2 . 17418 1
588 . 1 1 49 49 VAL N N 15 118.865 0.050 . . . . . A 49 VAL N . 17418 1
589 . 1 1 50 50 TYR H H 1 6.934 0.011 . . . . . A 50 TYR H . 17418 1
590 . 1 1 50 50 TYR HA H 1 4.720 0.016 . . . . . A 50 TYR HA . 17418 1
591 . 1 1 50 50 TYR HB2 H 1 2.642 0.006 . . . . . A 50 TYR HB2 . 17418 1
592 . 1 1 50 50 TYR HB3 H 1 2.576 0.014 . . . . . A 50 TYR HB3 . 17418 1
593 . 1 1 50 50 TYR CA C 13 58.744 0.035 . . . . . A 50 TYR CA . 17418 1
594 . 1 1 50 50 TYR CB C 13 39.583 0.129 . . . . . A 50 TYR CB . 17418 1
595 . 1 1 50 50 TYR N N 15 124.290 0.026 . . . . . A 50 TYR N . 17418 1
596 . 1 1 51 51 SER H H 1 8.805 0.009 . . . . . A 51 SER H . 17418 1
597 . 1 1 51 51 SER HA H 1 4.676 0.007 . . . . . A 51 SER HA . 17418 1
598 . 1 1 51 51 SER HB2 H 1 3.163 0.012 . . . . . A 51 SER HB2 . 17418 1
599 . 1 1 51 51 SER HB3 H 1 3.313 0.008 . . . . . A 51 SER HB3 . 17418 1
600 . 1 1 51 51 SER CA C 13 55.915 0.000 . . . . . A 51 SER CA . 17418 1
601 . 1 1 51 51 SER CB C 13 66.018 0.046 . . . . . A 51 SER CB . 17418 1
602 . 1 1 51 51 SER N N 15 116.945 0.040 . . . . . A 51 SER N . 17418 1
603 . 1 1 52 52 ILE HA H 1 4.569 0.005 . . . . . A 52 ILE HA . 17418 1
604 . 1 1 52 52 ILE HB H 1 1.386 0.007 . . . . . A 52 ILE HB . 17418 1
605 . 1 1 52 52 ILE HG12 H 1 0.971 0.009 . . . . . A 52 ILE HG12 . 17418 1
606 . 1 1 52 52 ILE HG13 H 1 1.083 0.010 . . . . . A 52 ILE HG13 . 17418 1
607 . 1 1 52 52 ILE HG21 H 1 0.362 0.008 . . . . . A 52 ILE HG21 . 17418 1
608 . 1 1 52 52 ILE HG22 H 1 0.362 0.008 . . . . . A 52 ILE HG22 . 17418 1
609 . 1 1 52 52 ILE HG23 H 1 0.362 0.008 . . . . . A 52 ILE HG23 . 17418 1
610 . 1 1 52 52 ILE HD11 H 1 0.527 0.010 . . . . . A 52 ILE HD11 . 17418 1
611 . 1 1 52 52 ILE HD12 H 1 0.527 0.010 . . . . . A 52 ILE HD12 . 17418 1
612 . 1 1 52 52 ILE HD13 H 1 0.527 0.010 . . . . . A 52 ILE HD13 . 17418 1
613 . 1 1 52 52 ILE CA C 13 57.256 0.042 . . . . . A 52 ILE CA . 17418 1
614 . 1 1 52 52 ILE CB C 13 39.412 0.093 . . . . . A 52 ILE CB . 17418 1
615 . 1 1 52 52 ILE CG1 C 13 27.309 0.085 . . . . . A 52 ILE CG1 . 17418 1
616 . 1 1 52 52 ILE CG2 C 13 16.044 0.060 . . . . . A 52 ILE CG2 . 17418 1
617 . 1 1 52 52 ILE CD1 C 13 11.093 0.038 . . . . . A 52 ILE CD1 . 17418 1
618 . 1 1 53 53 ASP H H 1 8.409 0.009 . . . . . A 53 ASP H . 17418 1
619 . 1 1 53 53 ASP HA H 1 4.572 0.009 . . . . . A 53 ASP HA . 17418 1
620 . 1 1 53 53 ASP HB2 H 1 2.925 0.007 . . . . . A 53 ASP HB2 . 17418 1
621 . 1 1 53 53 ASP HB3 H 1 2.117 0.008 . . . . . A 53 ASP HB3 . 17418 1
622 . 1 1 53 53 ASP CA C 13 51.881 0.044 . . . . . A 53 ASP CA . 17418 1
623 . 1 1 53 53 ASP CB C 13 40.726 0.056 . . . . . A 53 ASP CB . 17418 1
624 . 1 1 53 53 ASP N N 15 125.141 0.099 . . . . . A 53 ASP N . 17418 1
625 . 1 1 54 54 LEU H H 1 8.434 0.007 . . . . . A 54 LEU H . 17418 1
626 . 1 1 54 54 LEU HA H 1 3.772 0.007 . . . . . A 54 LEU HA . 17418 1
627 . 1 1 54 54 LEU HB2 H 1 1.733 0.009 . . . . . A 54 LEU HB2 . 17418 1
628 . 1 1 54 54 LEU HB3 H 1 1.452 0.006 . . . . . A 54 LEU HB3 . 17418 1
629 . 1 1 54 54 LEU HG H 1 0.653 0.011 . . . . . A 54 LEU HG . 17418 1
630 . 1 1 54 54 LEU HD11 H 1 0.114 0.004 . . . . . A 54 LEU HD11 . 17418 1
631 . 1 1 54 54 LEU HD12 H 1 0.114 0.004 . . . . . A 54 LEU HD12 . 17418 1
632 . 1 1 54 54 LEU HD13 H 1 0.114 0.004 . . . . . A 54 LEU HD13 . 17418 1
633 . 1 1 54 54 LEU HD21 H 1 1.456 0.007 . . . . . A 54 LEU HD21 . 17418 1
634 . 1 1 54 54 LEU HD22 H 1 1.456 0.007 . . . . . A 54 LEU HD22 . 17418 1
635 . 1 1 54 54 LEU HD23 H 1 1.456 0.007 . . . . . A 54 LEU HD23 . 17418 1
636 . 1 1 54 54 LEU CA C 13 56.309 0.013 . . . . . A 54 LEU CA . 17418 1
637 . 1 1 54 54 LEU CB C 13 40.479 0.061 . . . . . A 54 LEU CB . 17418 1
638 . 1 1 54 54 LEU CG C 13 25.073 0.135 . . . . . A 54 LEU CG . 17418 1
639 . 1 1 54 54 LEU CD1 C 13 20.738 0.070 . . . . . A 54 LEU CD1 . 17418 1
640 . 1 1 54 54 LEU CD2 C 13 26.063 0.064 . . . . . A 54 LEU CD2 . 17418 1
641 . 1 1 54 54 LEU N N 15 126.485 0.017 . . . . . A 54 LEU N . 17418 1
642 . 1 1 55 55 GLU H H 1 8.279 0.007 . . . . . A 55 GLU H . 17418 1
643 . 1 1 55 55 GLU HA H 1 4.237 0.005 . . . . . A 55 GLU HA . 17418 1
644 . 1 1 55 55 GLU HB2 H 1 2.184 0.004 . . . . . A 55 GLU HB2 . 17418 1
645 . 1 1 55 55 GLU HB3 H 1 2.277 0.004 . . . . . A 55 GLU HB3 . 17418 1
646 . 1 1 55 55 GLU HG2 H 1 2.412 0.004 . . . . . A 55 GLU HG2 . 17418 1
647 . 1 1 55 55 GLU HG3 H 1 2.273 0.012 . . . . . A 55 GLU HG3 . 17418 1
648 . 1 1 55 55 GLU CA C 13 58.475 0.113 . . . . . A 55 GLU CA . 17418 1
649 . 1 1 55 55 GLU CB C 13 29.541 0.062 . . . . . A 55 GLU CB . 17418 1
650 . 1 1 55 55 GLU CG C 13 36.312 0.070 . . . . . A 55 GLU CG . 17418 1
651 . 1 1 55 55 GLU N N 15 117.119 0.033 . . . . . A 55 GLU N . 17418 1
652 . 1 1 56 56 THR H H 1 7.174 0.007 . . . . . A 56 THR H . 17418 1
653 . 1 1 56 56 THR HA H 1 4.454 0.011 . . . . . A 56 THR HA . 17418 1
654 . 1 1 56 56 THR HB H 1 4.249 0.005 . . . . . A 56 THR HB . 17418 1
655 . 1 1 56 56 THR HG21 H 1 1.186 0.005 . . . . . A 56 THR HG21 . 17418 1
656 . 1 1 56 56 THR HG22 H 1 1.186 0.005 . . . . . A 56 THR HG22 . 17418 1
657 . 1 1 56 56 THR HG23 H 1 1.186 0.005 . . . . . A 56 THR HG23 . 17418 1
658 . 1 1 56 56 THR CA C 13 60.905 0.091 . . . . . A 56 THR CA . 17418 1
659 . 1 1 56 56 THR CB C 13 70.704 0.027 . . . . . A 56 THR CB . 17418 1
660 . 1 1 56 56 THR CG2 C 13 20.925 0.073 . . . . . A 56 THR CG2 . 17418 1
661 . 1 1 56 56 THR N N 15 105.028 0.019 . . . . . A 56 THR N . 17418 1
662 . 1 1 57 57 GLY H H 1 8.788 0.006 . . . . . A 57 GLY H . 17418 1
663 . 1 1 57 57 GLY HA2 H 1 3.403 0.008 . . . . . A 57 GLY HA2 . 17418 1
664 . 1 1 57 57 GLY HA3 H 1 4.124 0.010 . . . . . A 57 GLY HA3 . 17418 1
665 . 1 1 57 57 GLY CA C 13 45.173 0.060 . . . . . A 57 GLY CA . 17418 1
666 . 1 1 57 57 GLY N N 15 112.264 0.018 . . . . . A 57 GLY N . 17418 1
667 . 1 1 58 58 LYS H H 1 7.383 0.008 . . . . . A 58 LYS H . 17418 1
668 . 1 1 58 58 LYS HA H 1 4.305 0.009 . . . . . A 58 LYS HA . 17418 1
669 . 1 1 58 58 LYS HB2 H 1 1.689 0.002 . . . . . A 58 LYS HB2 . 17418 1
670 . 1 1 58 58 LYS HB3 H 1 1.587 0.034 . . . . . A 58 LYS HB3 . 17418 1
671 . 1 1 58 58 LYS HG2 H 1 1.347 0.013 . . . . . A 58 LYS HG2 . 17418 1
672 . 1 1 58 58 LYS HG3 H 1 1.347 0.013 . . . . . A 58 LYS HG3 . 17418 1
673 . 1 1 58 58 LYS HD2 H 1 1.609 0.010 . . . . . A 58 LYS HD2 . 17418 1
674 . 1 1 58 58 LYS HD3 H 1 1.609 0.010 . . . . . A 58 LYS HD3 . 17418 1
675 . 1 1 58 58 LYS HE2 H 1 2.960 0.009 . . . . . A 58 LYS HE2 . 17418 1
676 . 1 1 58 58 LYS HE3 H 1 2.960 0.009 . . . . . A 58 LYS HE3 . 17418 1
677 . 1 1 58 58 LYS CA C 13 55.136 0.153 . . . . . A 58 LYS CA . 17418 1
678 . 1 1 58 58 LYS CB C 13 33.556 0.039 . . . . . A 58 LYS CB . 17418 1
679 . 1 1 58 58 LYS CG C 13 24.559 0.132 . . . . . A 58 LYS CG . 17418 1
680 . 1 1 58 58 LYS CD C 13 28.180 0.057 . . . . . A 58 LYS CD . 17418 1
681 . 1 1 58 58 LYS CE C 13 41.791 0.134 . . . . . A 58 LYS CE . 17418 1
682 . 1 1 58 58 LYS N N 15 118.511 0.052 . . . . . A 58 LYS N . 17418 1
683 . 1 1 59 59 VAL H H 1 8.080 0.007 . . . . . A 59 VAL H . 17418 1
684 . 1 1 59 59 VAL HA H 1 4.381 0.011 . . . . . A 59 VAL HA . 17418 1
685 . 1 1 59 59 VAL HB H 1 1.847 0.004 . . . . . A 59 VAL HB . 17418 1
686 . 1 1 59 59 VAL HG11 H 1 0.934 0.010 . . . . . A 59 VAL HG11 . 17418 1
687 . 1 1 59 59 VAL HG12 H 1 0.934 0.010 . . . . . A 59 VAL HG12 . 17418 1
688 . 1 1 59 59 VAL HG13 H 1 0.934 0.010 . . . . . A 59 VAL HG13 . 17418 1
689 . 1 1 59 59 VAL HG21 H 1 0.889 0.011 . . . . . A 59 VAL HG21 . 17418 1
690 . 1 1 59 59 VAL HG22 H 1 0.889 0.011 . . . . . A 59 VAL HG22 . 17418 1
691 . 1 1 59 59 VAL HG23 H 1 0.889 0.011 . . . . . A 59 VAL HG23 . 17418 1
692 . 1 1 59 59 VAL CA C 13 61.833 0.055 . . . . . A 59 VAL CA . 17418 1
693 . 1 1 59 59 VAL CB C 13 31.387 0.064 . . . . . A 59 VAL CB . 17418 1
694 . 1 1 59 59 VAL CG1 C 13 21.349 0.047 . . . . . A 59 VAL CG1 . 17418 1
695 . 1 1 59 59 VAL N N 15 122.150 0.061 . . . . . A 59 VAL N . 17418 1
696 . 1 1 60 60 VAL H H 1 8.671 0.010 . . . . . A 60 VAL H . 17418 1
697 . 1 1 60 60 VAL HA H 1 4.414 0.008 . . . . . A 60 VAL HA . 17418 1
698 . 1 1 60 60 VAL HB H 1 1.638 0.009 . . . . . A 60 VAL HB . 17418 1
699 . 1 1 60 60 VAL HG11 H 1 0.524 0.008 . . . . . A 60 VAL HG11 . 17418 1
700 . 1 1 60 60 VAL HG12 H 1 0.524 0.008 . . . . . A 60 VAL HG12 . 17418 1
701 . 1 1 60 60 VAL HG13 H 1 0.524 0.008 . . . . . A 60 VAL HG13 . 17418 1
702 . 1 1 60 60 VAL HG21 H 1 -0.060 0.007 . . . . . A 60 VAL HG21 . 17418 1
703 . 1 1 60 60 VAL HG22 H 1 -0.060 0.007 . . . . . A 60 VAL HG22 . 17418 1
704 . 1 1 60 60 VAL HG23 H 1 -0.060 0.007 . . . . . A 60 VAL HG23 . 17418 1
705 . 1 1 60 60 VAL CA C 13 58.870 0.095 . . . . . A 60 VAL CA . 17418 1
706 . 1 1 60 60 VAL CB C 13 35.053 0.075 . . . . . A 60 VAL CB . 17418 1
707 . 1 1 60 60 VAL CG1 C 13 20.768 0.042 . . . . . A 60 VAL CG1 . 17418 1
708 . 1 1 60 60 VAL CG2 C 13 18.053 0.044 . . . . . A 60 VAL CG2 . 17418 1
709 . 1 1 60 60 VAL N N 15 123.760 0.047 . . . . . A 60 VAL N . 17418 1
710 . 1 1 61 61 LEU H H 1 7.896 0.009 . . . . . A 61 LEU H . 17418 1
711 . 1 1 61 61 LEU HA H 1 4.690 0.010 . . . . . A 61 LEU HA . 17418 1
712 . 1 1 61 61 LEU HB2 H 1 1.316 0.009 . . . . . A 61 LEU HB2 . 17418 1
713 . 1 1 61 61 LEU HB3 H 1 1.070 0.010 . . . . . A 61 LEU HB3 . 17418 1
714 . 1 1 61 61 LEU HG H 1 1.017 0.013 . . . . . A 61 LEU HG . 17418 1
715 . 1 1 61 61 LEU HD11 H 1 -0.044 0.007 . . . . . A 61 LEU HD11 . 17418 1
716 . 1 1 61 61 LEU HD12 H 1 -0.044 0.007 . . . . . A 61 LEU HD12 . 17418 1
717 . 1 1 61 61 LEU HD13 H 1 -0.044 0.007 . . . . . A 61 LEU HD13 . 17418 1
718 . 1 1 61 61 LEU HD21 H 1 0.254 0.008 . . . . . A 61 LEU HD21 . 17418 1
719 . 1 1 61 61 LEU HD22 H 1 0.254 0.008 . . . . . A 61 LEU HD22 . 17418 1
720 . 1 1 61 61 LEU HD23 H 1 0.254 0.008 . . . . . A 61 LEU HD23 . 17418 1
721 . 1 1 61 61 LEU CA C 13 53.120 0.065 . . . . . A 61 LEU CA . 17418 1
722 . 1 1 61 61 LEU CB C 13 44.029 0.042 . . . . . A 61 LEU CB . 17418 1
723 . 1 1 61 61 LEU CG C 13 26.656 0.043 . . . . . A 61 LEU CG . 17418 1
724 . 1 1 61 61 LEU CD1 C 13 23.159 0.039 . . . . . A 61 LEU CD1 . 17418 1
725 . 1 1 61 61 LEU CD2 C 13 23.661 0.025 . . . . . A 61 LEU CD2 . 17418 1
726 . 1 1 61 61 LEU N N 15 122.179 0.024 . . . . . A 61 LEU N . 17418 1
727 . 1 1 62 62 THR H H 1 8.830 0.012 . . . . . A 62 THR H . 17418 1
728 . 1 1 62 62 THR HA H 1 4.892 0.008 . . . . . A 62 THR HA . 17418 1
729 . 1 1 62 62 THR HB H 1 4.003 0.010 . . . . . A 62 THR HB . 17418 1
730 . 1 1 62 62 THR HG21 H 1 1.446 0.011 . . . . . A 62 THR HG21 . 17418 1
731 . 1 1 62 62 THR HG22 H 1 1.446 0.011 . . . . . A 62 THR HG22 . 17418 1
732 . 1 1 62 62 THR HG23 H 1 1.446 0.011 . . . . . A 62 THR HG23 . 17418 1
733 . 1 1 62 62 THR CA C 13 58.261 0.104 . . . . . A 62 THR CA . 17418 1
734 . 1 1 62 62 THR CB C 13 71.685 0.058 . . . . . A 62 THR CB . 17418 1
735 . 1 1 62 62 THR CG2 C 13 19.668 0.065 . . . . . A 62 THR CG2 . 17418 1
736 . 1 1 62 62 THR N N 15 116.711 0.077 . . . . . A 62 THR N . 17418 1
737 . 1 1 63 63 ASP H H 1 7.713 0.009 . . . . . A 63 ASP H . 17418 1
738 . 1 1 63 63 ASP HA H 1 5.038 0.008 . . . . . A 63 ASP HA . 17418 1
739 . 1 1 63 63 ASP HB2 H 1 2.786 0.008 . . . . . A 63 ASP HB2 . 17418 1
740 . 1 1 63 63 ASP HB3 H 1 2.328 0.004 . . . . . A 63 ASP HB3 . 17418 1
741 . 1 1 63 63 ASP CA C 13 54.043 0.073 . . . . . A 63 ASP CA . 17418 1
742 . 1 1 63 63 ASP CB C 13 42.745 0.055 . . . . . A 63 ASP CB . 17418 1
743 . 1 1 63 63 ASP N N 15 122.789 0.025 . . . . . A 63 ASP N . 17418 1
744 . 1 1 64 64 ILE H H 1 9.061 0.012 . . . . . A 64 ILE H . 17418 1
745 . 1 1 64 64 ILE HA H 1 4.250 0.010 . . . . . A 64 ILE HA . 17418 1
746 . 1 1 64 64 ILE HB H 1 1.923 0.007 . . . . . A 64 ILE HB . 17418 1
747 . 1 1 64 64 ILE HG12 H 1 1.772 0.008 . . . . . A 64 ILE HG12 . 17418 1
748 . 1 1 64 64 ILE HG13 H 1 0.772 0.007 . . . . . A 64 ILE HG13 . 17418 1
749 . 1 1 64 64 ILE HG21 H 1 0.725 0.010 . . . . . A 64 ILE HG21 . 17418 1
750 . 1 1 64 64 ILE HG22 H 1 0.725 0.010 . . . . . A 64 ILE HG22 . 17418 1
751 . 1 1 64 64 ILE HG23 H 1 0.725 0.010 . . . . . A 64 ILE HG23 . 17418 1
752 . 1 1 64 64 ILE HD11 H 1 0.888 0.007 . . . . . A 64 ILE HD11 . 17418 1
753 . 1 1 64 64 ILE HD12 H 1 0.888 0.007 . . . . . A 64 ILE HD12 . 17418 1
754 . 1 1 64 64 ILE HD13 H 1 0.888 0.007 . . . . . A 64 ILE HD13 . 17418 1
755 . 1 1 64 64 ILE CA C 13 61.295 0.017 . . . . . A 64 ILE CA . 17418 1
756 . 1 1 64 64 ILE CB C 13 39.547 0.036 . . . . . A 64 ILE CB . 17418 1
757 . 1 1 64 64 ILE CG1 C 13 28.201 0.115 . . . . . A 64 ILE CG1 . 17418 1
758 . 1 1 64 64 ILE CG2 C 13 18.673 0.101 . . . . . A 64 ILE CG2 . 17418 1
759 . 1 1 64 64 ILE CD1 C 13 14.870 0.109 . . . . . A 64 ILE CD1 . 17418 1
760 . 1 1 64 64 ILE N N 15 120.112 0.057 . . . . . A 64 ILE N . 17418 1
761 . 1 1 65 65 GLU H H 1 9.235 0.008 . . . . . A 65 GLU H . 17418 1
762 . 1 1 65 65 GLU HA H 1 4.327 0.007 . . . . . A 65 GLU HA . 17418 1
763 . 1 1 65 65 GLU HB2 H 1 1.886 0.015 . . . . . A 65 GLU HB2 . 17418 1
764 . 1 1 65 65 GLU HB3 H 1 2.006 0.005 . . . . . A 65 GLU HB3 . 17418 1
765 . 1 1 65 65 GLU HG2 H 1 2.132 0.008 . . . . . A 65 GLU HG2 . 17418 1
766 . 1 1 65 65 GLU HG3 H 1 2.132 0.008 . . . . . A 65 GLU HG3 . 17418 1
767 . 1 1 65 65 GLU CA C 13 58.153 0.077 . . . . . A 65 GLU CA . 17418 1
768 . 1 1 65 65 GLU CB C 13 30.473 0.127 . . . . . A 65 GLU CB . 17418 1
769 . 1 1 65 65 GLU CG C 13 36.024 0.186 . . . . . A 65 GLU CG . 17418 1
770 . 1 1 65 65 GLU N N 15 127.496 0.028 . . . . . A 65 GLU N . 17418 1
771 . 1 1 66 66 ASP H H 1 7.595 0.013 . . . . . A 66 ASP H . 17418 1
772 . 1 1 66 66 ASP HA H 1 4.769 0.011 . . . . . A 66 ASP HA . 17418 1
773 . 1 1 66 66 ASP HB2 H 1 2.599 0.012 . . . . . A 66 ASP HB2 . 17418 1
774 . 1 1 66 66 ASP HB3 H 1 2.974 0.010 . . . . . A 66 ASP HB3 . 17418 1
775 . 1 1 66 66 ASP CA C 13 52.662 0.088 . . . . . A 66 ASP CA . 17418 1
776 . 1 1 66 66 ASP CB C 13 42.857 0.106 . . . . . A 66 ASP CB . 17418 1
777 . 1 1 66 66 ASP N N 15 111.476 0.033 . . . . . A 66 ASP N . 17418 1
778 . 1 1 67 67 VAL H H 1 7.934 0.009 . . . . . A 67 VAL H . 17418 1
779 . 1 1 67 67 VAL HA H 1 4.675 0.011 . . . . . A 67 VAL HA . 17418 1
780 . 1 1 67 67 VAL HB H 1 2.016 0.011 . . . . . A 67 VAL HB . 17418 1
781 . 1 1 67 67 VAL HG11 H 1 0.497 0.011 . . . . . A 67 VAL HG11 . 17418 1
782 . 1 1 67 67 VAL HG12 H 1 0.497 0.011 . . . . . A 67 VAL HG12 . 17418 1
783 . 1 1 67 67 VAL HG13 H 1 0.497 0.011 . . . . . A 67 VAL HG13 . 17418 1
784 . 1 1 67 67 VAL HG21 H 1 0.337 0.009 . . . . . A 67 VAL HG21 . 17418 1
785 . 1 1 67 67 VAL HG22 H 1 0.337 0.009 . . . . . A 67 VAL HG22 . 17418 1
786 . 1 1 67 67 VAL HG23 H 1 0.337 0.009 . . . . . A 67 VAL HG23 . 17418 1
787 . 1 1 67 67 VAL CA C 13 60.465 0.091 . . . . . A 67 VAL CA . 17418 1
788 . 1 1 67 67 VAL CB C 13 33.981 0.058 . . . . . A 67 VAL CB . 17418 1
789 . 1 1 67 67 VAL CG1 C 13 21.667 0.043 . . . . . A 67 VAL CG1 . 17418 1
790 . 1 1 67 67 VAL CG2 C 13 20.582 0.030 . . . . . A 67 VAL CG2 . 17418 1
791 . 1 1 67 67 VAL N N 15 111.539 0.068 . . . . . A 67 VAL N . 17418 1
792 . 1 1 68 68 ILE H H 1 8.377 0.005 . . . . . A 68 ILE H . 17418 1
793 . 1 1 68 68 ILE HA H 1 5.387 0.009 . . . . . A 68 ILE HA . 17418 1
794 . 1 1 68 68 ILE HB H 1 1.432 0.009 . . . . . A 68 ILE HB . 17418 1
795 . 1 1 68 68 ILE HG12 H 1 1.276 0.010 . . . . . A 68 ILE HG12 . 17418 1
796 . 1 1 68 68 ILE HG13 H 1 0.898 0.005 . . . . . A 68 ILE HG13 . 17418 1
797 . 1 1 68 68 ILE HG21 H 1 0.805 0.010 . . . . . A 68 ILE HG21 . 17418 1
798 . 1 1 68 68 ILE HG22 H 1 0.805 0.010 . . . . . A 68 ILE HG22 . 17418 1
799 . 1 1 68 68 ILE HG23 H 1 0.805 0.010 . . . . . A 68 ILE HG23 . 17418 1
800 . 1 1 68 68 ILE HD11 H 1 0.728 0.011 . . . . . A 68 ILE HD11 . 17418 1
801 . 1 1 68 68 ILE HD12 H 1 0.728 0.011 . . . . . A 68 ILE HD12 . 17418 1
802 . 1 1 68 68 ILE HD13 H 1 0.728 0.011 . . . . . A 68 ILE HD13 . 17418 1
803 . 1 1 68 68 ILE CA C 13 59.656 0.056 . . . . . A 68 ILE CA . 17418 1
804 . 1 1 68 68 ILE CB C 13 42.592 0.097 . . . . . A 68 ILE CB . 17418 1
805 . 1 1 68 68 ILE CG1 C 13 27.244 0.074 . . . . . A 68 ILE CG1 . 17418 1
806 . 1 1 68 68 ILE CG2 C 13 17.543 0.044 . . . . . A 68 ILE CG2 . 17418 1
807 . 1 1 68 68 ILE CD1 C 13 13.983 0.112 . . . . . A 68 ILE CD1 . 17418 1
808 . 1 1 68 68 ILE N N 15 121.104 0.034 . . . . . A 68 ILE N . 17418 1
809 . 1 1 69 69 LYS H H 1 9.166 0.007 . . . . . A 69 LYS H . 17418 1
810 . 1 1 69 69 LYS HA H 1 4.511 0.012 . . . . . A 69 LYS HA . 17418 1
811 . 1 1 69 69 LYS HB2 H 1 1.242 0.006 . . . . . A 69 LYS HB2 . 17418 1
812 . 1 1 69 69 LYS HB3 H 1 0.348 0.012 . . . . . A 69 LYS HB3 . 17418 1
813 . 1 1 69 69 LYS HG2 H 1 0.384 0.013 . . . . . A 69 LYS HG2 . 17418 1
814 . 1 1 69 69 LYS HG3 H 1 0.139 0.008 . . . . . A 69 LYS HG3 . 17418 1
815 . 1 1 69 69 LYS HD2 H 1 0.470 0.014 . . . . . A 69 LYS HD2 . 17418 1
816 . 1 1 69 69 LYS HD3 H 1 0.470 0.014 . . . . . A 69 LYS HD3 . 17418 1
817 . 1 1 69 69 LYS HE2 H 1 1.109 0.008 . . . . . A 69 LYS HE2 . 17418 1
818 . 1 1 69 69 LYS HE3 H 1 1.544 0.007 . . . . . A 69 LYS HE3 . 17418 1
819 . 1 1 69 69 LYS CA C 13 54.374 0.116 . . . . . A 69 LYS CA . 17418 1
820 . 1 1 69 69 LYS CB C 13 33.963 0.304 . . . . . A 69 LYS CB . 17418 1
821 . 1 1 69 69 LYS CG C 13 24.220 0.107 . . . . . A 69 LYS CG . 17418 1
822 . 1 1 69 69 LYS CD C 13 28.977 0.063 . . . . . A 69 LYS CD . 17418 1
823 . 1 1 69 69 LYS CE C 13 40.310 0.118 . . . . . A 69 LYS CE . 17418 1
824 . 1 1 69 69 LYS N N 15 126.446 0.042 . . . . . A 69 LYS N . 17418 1
825 . 1 1 70 70 ALA H H 1 8.992 0.010 . . . . . A 70 ALA H . 17418 1
826 . 1 1 70 70 ALA HA H 1 5.295 0.007 . . . . . A 70 ALA HA . 17418 1
827 . 1 1 70 70 ALA HB1 H 1 1.287 0.014 . . . . . A 70 ALA HB1 . 17418 1
828 . 1 1 70 70 ALA HB2 H 1 1.287 0.014 . . . . . A 70 ALA HB2 . 17418 1
829 . 1 1 70 70 ALA HB3 H 1 1.287 0.014 . . . . . A 70 ALA HB3 . 17418 1
830 . 1 1 70 70 ALA CA C 13 48.128 0.064 . . . . . A 70 ALA CA . 17418 1
831 . 1 1 70 70 ALA CB C 13 20.515 0.102 . . . . . A 70 ALA CB . 17418 1
832 . 1 1 70 70 ALA N N 15 128.470 0.102 . . . . . A 70 ALA N . 17418 1
833 . 1 1 71 71 PRO HA H 1 4.361 0.012 . . . . . A 71 PRO HA . 17418 1
834 . 1 1 71 71 PRO HB2 H 1 1.852 0.007 . . . . . A 71 PRO HB2 . 17418 1
835 . 1 1 71 71 PRO HB3 H 1 1.852 0.007 . . . . . A 71 PRO HB3 . 17418 1
836 . 1 1 71 71 PRO HG2 H 1 2.286 0.008 . . . . . A 71 PRO HG2 . 17418 1
837 . 1 1 71 71 PRO HG3 H 1 2.166 0.020 . . . . . A 71 PRO HG3 . 17418 1
838 . 1 1 71 71 PRO HD2 H 1 3.852 0.009 . . . . . A 71 PRO HD2 . 17418 1
839 . 1 1 71 71 PRO HD3 H 1 4.056 0.006 . . . . . A 71 PRO HD3 . 17418 1
840 . 1 1 71 71 PRO CA C 13 62.695 0.058 . . . . . A 71 PRO CA . 17418 1
841 . 1 1 71 71 PRO CB C 13 31.391 0.146 . . . . . A 71 PRO CB . 17418 1
842 . 1 1 71 71 PRO CG C 13 27.833 0.036 . . . . . A 71 PRO CG . 17418 1
843 . 1 1 71 71 PRO CD C 13 50.460 0.056 . . . . . A 71 PRO CD . 17418 1
844 . 1 1 72 72 ALA H H 1 7.812 0.008 . . . . . A 72 ALA H . 17418 1
845 . 1 1 72 72 ALA HA H 1 4.178 0.008 . . . . . A 72 ALA HA . 17418 1
846 . 1 1 72 72 ALA HB1 H 1 1.134 0.005 . . . . . A 72 ALA HB1 . 17418 1
847 . 1 1 72 72 ALA HB2 H 1 1.134 0.005 . . . . . A 72 ALA HB2 . 17418 1
848 . 1 1 72 72 ALA HB3 H 1 1.134 0.005 . . . . . A 72 ALA HB3 . 17418 1
849 . 1 1 72 72 ALA CA C 13 51.666 0.098 . . . . . A 72 ALA CA . 17418 1
850 . 1 1 72 72 ALA CB C 13 18.892 0.142 . . . . . A 72 ALA CB . 17418 1
851 . 1 1 72 72 ALA N N 15 124.566 0.118 . . . . . A 72 ALA N . 17418 1
852 . 1 1 73 73 THR H H 1 7.436 0.013 . . . . . A 73 THR H . 17418 1
853 . 1 1 73 73 THR HA H 1 4.472 0.014 . . . . . A 73 THR HA . 17418 1
854 . 1 1 73 73 THR HB H 1 4.478 0.006 . . . . . A 73 THR HB . 17418 1
855 . 1 1 73 73 THR HG21 H 1 1.228 0.007 . . . . . A 73 THR HG21 . 17418 1
856 . 1 1 73 73 THR HG22 H 1 1.228 0.007 . . . . . A 73 THR HG22 . 17418 1
857 . 1 1 73 73 THR HG23 H 1 1.228 0.007 . . . . . A 73 THR HG23 . 17418 1
858 . 1 1 73 73 THR CA C 13 60.493 0.176 . . . . . A 73 THR CA . 17418 1
859 . 1 1 73 73 THR CB C 13 69.321 0.051 . . . . . A 73 THR CB . 17418 1
860 . 1 1 73 73 THR CG2 C 13 21.391 0.009 . . . . . A 73 THR CG2 . 17418 1
861 . 1 1 73 73 THR N N 15 111.093 0.105 . . . . . A 73 THR N . 17418 1
862 . 1 1 74 74 ASP H H 1 8.179 0.010 . . . . . A 74 ASP H . 17418 1
863 . 1 1 74 74 ASP HA H 1 4.423 0.015 . . . . . A 74 ASP HA . 17418 1
864 . 1 1 74 74 ASP HB2 H 1 2.599 0.007 . . . . . A 74 ASP HB2 . 17418 1
865 . 1 1 74 74 ASP HB3 H 1 2.599 0.007 . . . . . A 74 ASP HB3 . 17418 1
866 . 1 1 74 74 ASP CA C 13 55.219 0.073 . . . . . A 74 ASP CA . 17418 1
867 . 1 1 74 74 ASP CB C 13 41.187 0.122 . . . . . A 74 ASP CB . 17418 1
868 . 1 1 74 74 ASP N N 15 117.911 0.179 . . . . . A 74 ASP N . 17418 1
869 . 1 1 75 75 HIS H H 1 7.995 0.011 . . . . . A 75 HIS H . 17418 1
870 . 1 1 75 75 HIS HA H 1 5.154 0.009 . . . . . A 75 HIS HA . 17418 1
871 . 1 1 75 75 HIS HB2 H 1 2.959 0.039 . . . . . A 75 HIS HB2 . 17418 1
872 . 1 1 75 75 HIS HB3 H 1 3.134 0.006 . . . . . A 75 HIS HB3 . 17418 1
873 . 1 1 75 75 HIS HD2 H 1 6.825 0.003 . . . . . A 75 HIS HD2 . 17418 1
874 . 1 1 75 75 HIS HE1 H 1 6.627 0.008 . . . . . A 75 HIS HE1 . 17418 1
875 . 1 1 75 75 HIS CA C 13 54.992 0.032 . . . . . A 75 HIS CA . 17418 1
876 . 1 1 75 75 HIS CB C 13 31.724 0.130 . . . . . A 75 HIS CB . 17418 1
877 . 1 1 75 75 HIS N N 15 114.725 0.264 . . . . . A 75 HIS N . 17418 1
878 . 1 1 76 76 LEU H H 1 8.943 0.010 . . . . . A 76 LEU H . 17418 1
879 . 1 1 76 76 LEU HA H 1 4.617 0.016 . . . . . A 76 LEU HA . 17418 1
880 . 1 1 76 76 LEU HB2 H 1 1.325 0.014 . . . . . A 76 LEU HB2 . 17418 1
881 . 1 1 76 76 LEU HB3 H 1 1.325 0.014 . . . . . A 76 LEU HB3 . 17418 1
882 . 1 1 76 76 LEU HG H 1 1.442 0.006 . . . . . A 76 LEU HG . 17418 1
883 . 1 1 76 76 LEU HD11 H 1 0.810 0.008 . . . . . A 76 LEU HD11 . 17418 1
884 . 1 1 76 76 LEU HD12 H 1 0.810 0.008 . . . . . A 76 LEU HD12 . 17418 1
885 . 1 1 76 76 LEU HD13 H 1 0.810 0.008 . . . . . A 76 LEU HD13 . 17418 1
886 . 1 1 76 76 LEU HD21 H 1 0.703 0.008 . . . . . A 76 LEU HD21 . 17418 1
887 . 1 1 76 76 LEU HD22 H 1 0.703 0.008 . . . . . A 76 LEU HD22 . 17418 1
888 . 1 1 76 76 LEU HD23 H 1 0.703 0.008 . . . . . A 76 LEU HD23 . 17418 1
889 . 1 1 76 76 LEU CA C 13 52.697 0.092 . . . . . A 76 LEU CA . 17418 1
890 . 1 1 76 76 LEU CB C 13 44.139 0.070 . . . . . A 76 LEU CB . 17418 1
891 . 1 1 76 76 LEU CG C 13 26.934 0.098 . . . . . A 76 LEU CG . 17418 1
892 . 1 1 76 76 LEU CD1 C 13 25.842 0.141 . . . . . A 76 LEU CD1 . 17418 1
893 . 1 1 76 76 LEU CD2 C 13 23.112 0.025 . . . . . A 76 LEU CD2 . 17418 1
894 . 1 1 76 76 LEU N N 15 120.372 0.063 . . . . . A 76 LEU N . 17418 1
895 . 1 1 77 77 ILE H H 1 8.894 0.007 . . . . . A 77 ILE H . 17418 1
896 . 1 1 77 77 ILE HA H 1 4.094 0.007 . . . . . A 77 ILE HA . 17418 1
897 . 1 1 77 77 ILE HB H 1 1.029 0.010 . . . . . A 77 ILE HB . 17418 1
898 . 1 1 77 77 ILE HG12 H 1 -0.088 0.007 . . . . . A 77 ILE HG12 . 17418 1
899 . 1 1 77 77 ILE HG13 H 1 1.028 0.010 . . . . . A 77 ILE HG13 . 17418 1
900 . 1 1 77 77 ILE HG21 H 1 -0.284 0.006 . . . . . A 77 ILE HG21 . 17418 1
901 . 1 1 77 77 ILE HG22 H 1 -0.284 0.006 . . . . . A 77 ILE HG22 . 17418 1
902 . 1 1 77 77 ILE HG23 H 1 -0.284 0.006 . . . . . A 77 ILE HG23 . 17418 1
903 . 1 1 77 77 ILE HD11 H 1 0.608 0.008 . . . . . A 77 ILE HD11 . 17418 1
904 . 1 1 77 77 ILE HD12 H 1 0.608 0.008 . . . . . A 77 ILE HD12 . 17418 1
905 . 1 1 77 77 ILE HD13 H 1 0.608 0.008 . . . . . A 77 ILE HD13 . 17418 1
906 . 1 1 77 77 ILE CA C 13 60.624 0.034 . . . . . A 77 ILE CA . 17418 1
907 . 1 1 77 77 ILE CB C 13 38.527 0.059 . . . . . A 77 ILE CB . 17418 1
908 . 1 1 77 77 ILE CG1 C 13 27.133 0.091 . . . . . A 77 ILE CG1 . 17418 1
909 . 1 1 77 77 ILE CG2 C 13 17.941 0.041 . . . . . A 77 ILE CG2 . 17418 1
910 . 1 1 77 77 ILE CD1 C 13 13.283 0.036 . . . . . A 77 ILE CD1 . 17418 1
911 . 1 1 77 77 ILE N N 15 119.521 0.055 . . . . . A 77 ILE N . 17418 1
912 . 1 1 78 78 ARG H H 1 8.844 0.006 . . . . . A 78 ARG H . 17418 1
913 . 1 1 78 78 ARG HA H 1 4.647 0.007 . . . . . A 78 ARG HA . 17418 1
914 . 1 1 78 78 ARG HB2 H 1 1.439 0.016 . . . . . A 78 ARG HB2 . 17418 1
915 . 1 1 78 78 ARG HB3 H 1 1.572 0.006 . . . . . A 78 ARG HB3 . 17418 1
916 . 1 1 78 78 ARG HG2 H 1 1.170 0.008 . . . . . A 78 ARG HG2 . 17418 1
917 . 1 1 78 78 ARG HG3 H 1 1.458 0.013 . . . . . A 78 ARG HG3 . 17418 1
918 . 1 1 78 78 ARG HD2 H 1 3.127 0.012 . . . . . A 78 ARG HD2 . 17418 1
919 . 1 1 78 78 ARG HD3 H 1 2.914 0.005 . . . . . A 78 ARG HD3 . 17418 1
920 . 1 1 78 78 ARG CA C 13 53.694 0.113 . . . . . A 78 ARG CA . 17418 1
921 . 1 1 78 78 ARG CB C 13 32.503 0.111 . . . . . A 78 ARG CB . 17418 1
922 . 1 1 78 78 ARG CG C 13 27.650 0.085 . . . . . A 78 ARG CG . 17418 1
923 . 1 1 78 78 ARG CD C 13 43.074 0.113 . . . . . A 78 ARG CD . 17418 1
924 . 1 1 78 78 ARG N N 15 125.146 0.028 . . . . . A 78 ARG N . 17418 1
925 . 1 1 79 79 PHE H H 1 8.919 0.008 . . . . . A 79 PHE H . 17418 1
926 . 1 1 79 79 PHE HA H 1 4.712 0.009 . . . . . A 79 PHE HA . 17418 1
927 . 1 1 79 79 PHE HB2 H 1 2.180 0.009 . . . . . A 79 PHE HB2 . 17418 1
928 . 1 1 79 79 PHE HB3 H 1 2.391 0.009 . . . . . A 79 PHE HB3 . 17418 1
929 . 1 1 79 79 PHE HD1 H 1 6.482 0.007 . . . . . A 79 PHE HD1 . 17418 1
930 . 1 1 79 79 PHE HD2 H 1 6.482 0.007 . . . . . A 79 PHE HD2 . 17418 1
931 . 1 1 79 79 PHE HE1 H 1 6.296 0.009 . . . . . A 79 PHE HE1 . 17418 1
932 . 1 1 79 79 PHE HE2 H 1 6.296 0.009 . . . . . A 79 PHE HE2 . 17418 1
933 . 1 1 79 79 PHE CA C 13 56.454 0.063 . . . . . A 79 PHE CA . 17418 1
934 . 1 1 79 79 PHE CB C 13 40.789 0.049 . . . . . A 79 PHE CB . 17418 1
935 . 1 1 79 79 PHE N N 15 126.774 0.027 . . . . . A 79 PHE N . 17418 1
936 . 1 1 80 80 GLU H H 1 8.778 0.007 . . . . . A 80 GLU H . 17418 1
937 . 1 1 80 80 GLU HA H 1 4.992 0.007 . . . . . A 80 GLU HA . 17418 1
938 . 1 1 80 80 GLU HB2 H 1 2.017 0.010 . . . . . A 80 GLU HB2 . 17418 1
939 . 1 1 80 80 GLU HB3 H 1 2.017 0.010 . . . . . A 80 GLU HB3 . 17418 1
940 . 1 1 80 80 GLU HG2 H 1 2.158 0.015 . . . . . A 80 GLU HG2 . 17418 1
941 . 1 1 80 80 GLU HG3 H 1 2.268 0.005 . . . . . A 80 GLU HG3 . 17418 1
942 . 1 1 80 80 GLU CA C 13 54.229 0.071 . . . . . A 80 GLU CA . 17418 1
943 . 1 1 80 80 GLU CB C 13 31.598 0.078 . . . . . A 80 GLU CB . 17418 1
944 . 1 1 80 80 GLU CG C 13 36.125 0.135 . . . . . A 80 GLU CG . 17418 1
945 . 1 1 80 80 GLU N N 15 121.180 0.029 . . . . . A 80 GLU N . 17418 1
946 . 1 1 81 81 LEU H H 1 9.384 0.008 . . . . . A 81 LEU H . 17418 1
947 . 1 1 81 81 LEU HA H 1 5.196 0.009 . . . . . A 81 LEU HA . 17418 1
948 . 1 1 81 81 LEU HB2 H 1 1.641 0.008 . . . . . A 81 LEU HB2 . 17418 1
949 . 1 1 81 81 LEU HB3 H 1 2.157 0.010 . . . . . A 81 LEU HB3 . 17418 1
950 . 1 1 81 81 LEU HG H 1 1.780 0.010 . . . . . A 81 LEU HG . 17418 1
951 . 1 1 81 81 LEU HD11 H 1 0.889 0.008 . . . . . A 81 LEU HD11 . 17418 1
952 . 1 1 81 81 LEU HD12 H 1 0.889 0.008 . . . . . A 81 LEU HD12 . 17418 1
953 . 1 1 81 81 LEU HD13 H 1 0.889 0.008 . . . . . A 81 LEU HD13 . 17418 1
954 . 1 1 81 81 LEU HD21 H 1 0.872 0.010 . . . . . A 81 LEU HD21 . 17418 1
955 . 1 1 81 81 LEU HD22 H 1 0.872 0.010 . . . . . A 81 LEU HD22 . 17418 1
956 . 1 1 81 81 LEU HD23 H 1 0.872 0.010 . . . . . A 81 LEU HD23 . 17418 1
957 . 1 1 81 81 LEU CA C 13 54.064 0.074 . . . . . A 81 LEU CA . 17418 1
958 . 1 1 81 81 LEU CB C 13 41.933 0.098 . . . . . A 81 LEU CB . 17418 1
959 . 1 1 81 81 LEU CG C 13 28.041 0.104 . . . . . A 81 LEU CG . 17418 1
960 . 1 1 81 81 LEU CD1 C 13 25.413 0.133 . . . . . A 81 LEU CD1 . 17418 1
961 . 1 1 81 81 LEU CD2 C 13 24.367 0.063 . . . . . A 81 LEU CD2 . 17418 1
962 . 1 1 81 81 LEU N N 15 124.125 0.027 . . . . . A 81 LEU N . 17418 1
963 . 1 1 82 82 GLU H H 1 8.515 0.006 . . . . . A 82 GLU H . 17418 1
964 . 1 1 82 82 GLU HA H 1 4.078 0.006 . . . . . A 82 GLU HA . 17418 1
965 . 1 1 82 82 GLU HB2 H 1 2.172 0.006 . . . . . A 82 GLU HB2 . 17418 1
966 . 1 1 82 82 GLU HB3 H 1 2.336 0.010 . . . . . A 82 GLU HB3 . 17418 1
967 . 1 1 82 82 GLU HG2 H 1 2.401 0.010 . . . . . A 82 GLU HG2 . 17418 1
968 . 1 1 82 82 GLU HG3 H 1 2.293 0.013 . . . . . A 82 GLU HG3 . 17418 1
969 . 1 1 82 82 GLU CA C 13 58.594 0.106 . . . . . A 82 GLU CA . 17418 1
970 . 1 1 82 82 GLU CB C 13 30.447 0.072 . . . . . A 82 GLU CB . 17418 1
971 . 1 1 82 82 GLU CG C 13 36.144 0.048 . . . . . A 82 GLU CG . 17418 1
972 . 1 1 82 82 GLU N N 15 117.357 0.027 . . . . . A 82 GLU N . 17418 1
973 . 1 1 83 83 ASP H H 1 7.585 0.008 . . . . . A 83 ASP H . 17418 1
974 . 1 1 83 83 ASP HA H 1 4.782 0.010 . . . . . A 83 ASP HA . 17418 1
975 . 1 1 83 83 ASP HB2 H 1 3.115 0.006 . . . . . A 83 ASP HB2 . 17418 1
976 . 1 1 83 83 ASP HB3 H 1 2.534 0.009 . . . . . A 83 ASP HB3 . 17418 1
977 . 1 1 83 83 ASP CA C 13 52.400 0.100 . . . . . A 83 ASP CA . 17418 1
978 . 1 1 83 83 ASP CB C 13 40.689 0.102 . . . . . A 83 ASP CB . 17418 1
979 . 1 1 83 83 ASP N N 15 117.090 0.019 . . . . . A 83 ASP N . 17418 1
980 . 1 1 84 84 GLY H H 1 8.059 0.005 . . . . . A 84 GLY H . 17418 1
981 . 1 1 84 84 GLY HA2 H 1 3.703 0.007 . . . . . A 84 GLY HA2 . 17418 1
982 . 1 1 84 84 GLY HA3 H 1 4.430 0.010 . . . . . A 84 GLY HA3 . 17418 1
983 . 1 1 84 84 GLY CA C 13 44.448 0.059 . . . . . A 84 GLY CA . 17418 1
984 . 1 1 84 84 GLY N N 15 107.697 0.019 . . . . . A 84 GLY N . 17418 1
985 . 1 1 85 85 ARG H H 1 7.605 0.014 . . . . . A 85 ARG H . 17418 1
986 . 1 1 85 85 ARG HA H 1 4.377 0.007 . . . . . A 85 ARG HA . 17418 1
987 . 1 1 85 85 ARG HB2 H 1 2.021 0.009 . . . . . A 85 ARG HB2 . 17418 1
988 . 1 1 85 85 ARG HB3 H 1 2.021 0.009 . . . . . A 85 ARG HB3 . 17418 1
989 . 1 1 85 85 ARG HG2 H 1 1.836 0.011 . . . . . A 85 ARG HG2 . 17418 1
990 . 1 1 85 85 ARG HG3 H 1 1.836 0.011 . . . . . A 85 ARG HG3 . 17418 1
991 . 1 1 85 85 ARG HD2 H 1 3.457 0.008 . . . . . A 85 ARG HD2 . 17418 1
992 . 1 1 85 85 ARG HD3 H 1 3.053 0.009 . . . . . A 85 ARG HD3 . 17418 1
993 . 1 1 85 85 ARG HE H 1 9.033 0.009 . . . . . A 85 ARG HE . 17418 1
994 . 1 1 85 85 ARG CA C 13 57.024 0.103 . . . . . A 85 ARG CA . 17418 1
995 . 1 1 85 85 ARG CB C 13 31.257 0.112 . . . . . A 85 ARG CB . 17418 1
996 . 1 1 85 85 ARG CG C 13 27.405 0.052 . . . . . A 85 ARG CG . 17418 1
997 . 1 1 85 85 ARG CD C 13 43.674 0.077 . . . . . A 85 ARG CD . 17418 1
998 . 1 1 85 85 ARG N N 15 120.996 0.030 . . . . . A 85 ARG N . 17418 1
999 . 1 1 85 85 ARG NE N 15 86.440 0.017 . . . . . A 85 ARG NE . 17418 1
1000 . 1 1 86 86 SER H H 1 8.339 0.006 . . . . . A 86 SER H . 17418 1
1001 . 1 1 86 86 SER HA H 1 5.995 0.007 . . . . . A 86 SER HA . 17418 1
1002 . 1 1 86 86 SER HB2 H 1 3.833 0.005 . . . . . A 86 SER HB2 . 17418 1
1003 . 1 1 86 86 SER HB3 H 1 3.833 0.005 . . . . . A 86 SER HB3 . 17418 1
1004 . 1 1 86 86 SER CA C 13 57.285 0.068 . . . . . A 86 SER CA . 17418 1
1005 . 1 1 86 86 SER CB C 13 67.638 0.072 . . . . . A 86 SER CB . 17418 1
1006 . 1 1 86 86 SER N N 15 112.987 0.028 . . . . . A 86 SER N . 17418 1
1007 . 1 1 87 87 PHE H H 1 8.854 0.010 . . . . . A 87 PHE H . 17418 1
1008 . 1 1 87 87 PHE HA H 1 4.768 0.011 . . . . . A 87 PHE HA . 17418 1
1009 . 1 1 87 87 PHE HB2 H 1 3.484 0.011 . . . . . A 87 PHE HB2 . 17418 1
1010 . 1 1 87 87 PHE HB3 H 1 3.042 0.007 . . . . . A 87 PHE HB3 . 17418 1
1011 . 1 1 87 87 PHE HD1 H 1 7.089 0.015 . . . . . A 87 PHE HD1 . 17418 1
1012 . 1 1 87 87 PHE HD2 H 1 7.089 0.015 . . . . . A 87 PHE HD2 . 17418 1
1013 . 1 1 87 87 PHE HE1 H 1 7.266 0.014 . . . . . A 87 PHE HE1 . 17418 1
1014 . 1 1 87 87 PHE HE2 H 1 7.266 0.014 . . . . . A 87 PHE HE2 . 17418 1
1015 . 1 1 87 87 PHE CA C 13 56.467 0.047 . . . . . A 87 PHE CA . 17418 1
1016 . 1 1 87 87 PHE CB C 13 40.550 0.064 . . . . . A 87 PHE CB . 17418 1
1017 . 1 1 87 87 PHE N N 15 115.739 0.023 . . . . . A 87 PHE N . 17418 1
1018 . 1 1 88 88 GLU H H 1 8.762 0.007 . . . . . A 88 GLU H . 17418 1
1019 . 1 1 88 88 GLU HA H 1 5.832 0.004 . . . . . A 88 GLU HA . 17418 1
1020 . 1 1 88 88 GLU HB2 H 1 1.723 0.006 . . . . . A 88 GLU HB2 . 17418 1
1021 . 1 1 88 88 GLU HB3 H 1 2.008 0.011 . . . . . A 88 GLU HB3 . 17418 1
1022 . 1 1 88 88 GLU HG2 H 1 2.224 0.009 . . . . . A 88 GLU HG2 . 17418 1
1023 . 1 1 88 88 GLU HG3 H 1 2.020 0.012 . . . . . A 88 GLU HG3 . 17418 1
1024 . 1 1 88 88 GLU CA C 13 53.651 0.047 . . . . . A 88 GLU CA . 17418 1
1025 . 1 1 88 88 GLU CB C 13 33.855 0.076 . . . . . A 88 GLU CB . 17418 1
1026 . 1 1 88 88 GLU CG C 13 35.606 0.066 . . . . . A 88 GLU CG . 17418 1
1027 . 1 1 88 88 GLU N N 15 120.234 0.028 . . . . . A 88 GLU N . 17418 1
1028 . 1 1 89 89 THR H H 1 8.770 0.008 . . . . . A 89 THR H . 17418 1
1029 . 1 1 89 89 THR HA H 1 5.215 0.006 . . . . . A 89 THR HA . 17418 1
1030 . 1 1 89 89 THR HB H 1 4.142 0.008 . . . . . A 89 THR HB . 17418 1
1031 . 1 1 89 89 THR HG21 H 1 1.269 0.012 . . . . . A 89 THR HG21 . 17418 1
1032 . 1 1 89 89 THR HG22 H 1 1.269 0.012 . . . . . A 89 THR HG22 . 17418 1
1033 . 1 1 89 89 THR HG23 H 1 1.269 0.012 . . . . . A 89 THR HG23 . 17418 1
1034 . 1 1 89 89 THR CA C 13 59.651 0.094 . . . . . A 89 THR CA . 17418 1
1035 . 1 1 89 89 THR CB C 13 72.201 0.069 . . . . . A 89 THR CB . 17418 1
1036 . 1 1 89 89 THR CG2 C 13 20.424 0.053 . . . . . A 89 THR CG2 . 17418 1
1037 . 1 1 89 89 THR N N 15 106.224 0.047 . . . . . A 89 THR N . 17418 1
1038 . 1 1 90 90 THR H H 1 8.328 0.022 . . . . . A 90 THR H . 17418 1
1039 . 1 1 90 90 THR HA H 1 4.657 0.010 . . . . . A 90 THR HA . 17418 1
1040 . 1 1 90 90 THR HB H 1 4.879 0.005 . . . . . A 90 THR HB . 17418 1
1041 . 1 1 90 90 THR HG21 H 1 1.269 0.005 . . . . . A 90 THR HG21 . 17418 1
1042 . 1 1 90 90 THR HG22 H 1 1.269 0.005 . . . . . A 90 THR HG22 . 17418 1
1043 . 1 1 90 90 THR HG23 H 1 1.269 0.005 . . . . . A 90 THR HG23 . 17418 1
1044 . 1 1 90 90 THR CA C 13 62.158 0.120 . . . . . A 90 THR CA . 17418 1
1045 . 1 1 90 90 THR CB C 13 69.838 0.019 . . . . . A 90 THR CB . 17418 1
1046 . 1 1 90 90 THR CG2 C 13 22.738 0.078 . . . . . A 90 THR CG2 . 17418 1
1047 . 1 1 90 90 THR N N 15 108.638 0.078 . . . . . A 90 THR N . 17418 1
1048 . 1 1 91 91 VAL H H 1 8.910 0.006 . . . . . A 91 VAL H . 17418 1
1049 . 1 1 91 91 VAL HA H 1 3.815 0.014 . . . . . A 91 VAL HA . 17418 1
1050 . 1 1 91 91 VAL HB H 1 2.272 0.014 . . . . . A 91 VAL HB . 17418 1
1051 . 1 1 91 91 VAL HG11 H 1 1.054 0.013 . . . . . A 91 VAL HG11 . 17418 1
1052 . 1 1 91 91 VAL HG12 H 1 1.054 0.013 . . . . . A 91 VAL HG12 . 17418 1
1053 . 1 1 91 91 VAL HG13 H 1 1.054 0.013 . . . . . A 91 VAL HG13 . 17418 1
1054 . 1 1 91 91 VAL HG21 H 1 1.071 0.011 . . . . . A 91 VAL HG21 . 17418 1
1055 . 1 1 91 91 VAL HG22 H 1 1.071 0.011 . . . . . A 91 VAL HG22 . 17418 1
1056 . 1 1 91 91 VAL HG23 H 1 1.071 0.011 . . . . . A 91 VAL HG23 . 17418 1
1057 . 1 1 91 91 VAL CA C 13 65.219 0.071 . . . . . A 91 VAL CA . 17418 1
1058 . 1 1 91 91 VAL CB C 13 31.608 0.089 . . . . . A 91 VAL CB . 17418 1
1059 . 1 1 91 91 VAL CG1 C 13 19.732 0.149 . . . . . A 91 VAL CG1 . 17418 1
1060 . 1 1 91 91 VAL CG2 C 13 21.158 0.090 . . . . . A 91 VAL CG2 . 17418 1
1061 . 1 1 91 91 VAL N N 15 117.802 0.037 . . . . . A 91 VAL N . 17418 1
1062 . 1 1 92 92 ASP H H 1 8.065 0.004 . . . . . A 92 ASP H . 17418 1
1063 . 1 1 92 92 ASP HA H 1 4.755 0.010 . . . . . A 92 ASP HA . 17418 1
1064 . 1 1 92 92 ASP HB2 H 1 2.948 0.000 . . . . . A 92 ASP HB2 . 17418 1
1065 . 1 1 92 92 ASP HB3 H 1 2.623 0.000 . . . . . A 92 ASP HB3 . 17418 1
1066 . 1 1 92 92 ASP CA C 13 51.838 0.217 . . . . . A 92 ASP CA . 17418 1
1067 . 1 1 92 92 ASP CB C 13 40.221 0.071 . . . . . A 92 ASP CB . 17418 1
1068 . 1 1 92 92 ASP N N 15 112.856 0.069 . . . . . A 92 ASP N . 17418 1
1069 . 1 1 93 93 HIS H H 1 7.388 0.006 . . . . . A 93 HIS H . 17418 1
1070 . 1 1 93 93 HIS HA H 1 4.183 0.008 . . . . . A 93 HIS HA . 17418 1
1071 . 1 1 93 93 HIS HB2 H 1 3.359 0.010 . . . . . A 93 HIS HB2 . 17418 1
1072 . 1 1 93 93 HIS HB3 H 1 3.134 0.003 . . . . . A 93 HIS HB3 . 17418 1
1073 . 1 1 93 93 HIS CA C 13 55.759 0.109 . . . . . A 93 HIS CA . 17418 1
1074 . 1 1 93 93 HIS CB C 13 31.753 0.199 . . . . . A 93 HIS CB . 17418 1
1075 . 1 1 93 93 HIS N N 15 123.010 0.110 . . . . . A 93 HIS N . 17418 1
1076 . 1 1 94 94 PRO HA H 1 4.367 0.009 . . . . . A 94 PRO HA . 17418 1
1077 . 1 1 94 94 PRO HB2 H 1 1.651 0.009 . . . . . A 94 PRO HB2 . 17418 1
1078 . 1 1 94 94 PRO HB3 H 1 0.982 0.010 . . . . . A 94 PRO HB3 . 17418 1
1079 . 1 1 94 94 PRO HG2 H 1 1.419 0.016 . . . . . A 94 PRO HG2 . 17418 1
1080 . 1 1 94 94 PRO HG3 H 1 1.513 0.013 . . . . . A 94 PRO HG3 . 17418 1
1081 . 1 1 94 94 PRO HD2 H 1 3.305 0.006 . . . . . A 94 PRO HD2 . 17418 1
1082 . 1 1 94 94 PRO HD3 H 1 1.967 0.009 . . . . . A 94 PRO HD3 . 17418 1
1083 . 1 1 94 94 PRO CA C 13 61.942 0.079 . . . . . A 94 PRO CA . 17418 1
1084 . 1 1 94 94 PRO CB C 13 30.343 0.053 . . . . . A 94 PRO CB . 17418 1
1085 . 1 1 94 94 PRO CG C 13 27.627 0.057 . . . . . A 94 PRO CG . 17418 1
1086 . 1 1 94 94 PRO CD C 13 49.245 0.086 . . . . . A 94 PRO CD . 17418 1
1087 . 1 1 95 95 VAL H H 1 9.378 0.009 . . . . . A 95 VAL H . 17418 1
1088 . 1 1 95 95 VAL HA H 1 4.363 0.005 . . . . . A 95 VAL HA . 17418 1
1089 . 1 1 95 95 VAL HB H 1 1.809 0.011 . . . . . A 95 VAL HB . 17418 1
1090 . 1 1 95 95 VAL HG11 H 1 0.839 0.009 . . . . . A 95 VAL HG11 . 17418 1
1091 . 1 1 95 95 VAL HG12 H 1 0.839 0.009 . . . . . A 95 VAL HG12 . 17418 1
1092 . 1 1 95 95 VAL HG13 H 1 0.839 0.009 . . . . . A 95 VAL HG13 . 17418 1
1093 . 1 1 95 95 VAL HG21 H 1 0.980 0.006 . . . . . A 95 VAL HG21 . 17418 1
1094 . 1 1 95 95 VAL HG22 H 1 0.980 0.006 . . . . . A 95 VAL HG22 . 17418 1
1095 . 1 1 95 95 VAL HG23 H 1 0.980 0.006 . . . . . A 95 VAL HG23 . 17418 1
1096 . 1 1 95 95 VAL CA C 13 60.770 0.000 . . . . . A 95 VAL CA . 17418 1
1097 . 1 1 95 95 VAL CB C 13 33.746 0.051 . . . . . A 95 VAL CB . 17418 1
1098 . 1 1 95 95 VAL CG1 C 13 21.158 0.000 . . . . . A 95 VAL CG1 . 17418 1
1099 . 1 1 95 95 VAL CG2 C 13 21.351 0.084 . . . . . A 95 VAL CG2 . 17418 1
1100 . 1 1 95 95 VAL N N 15 124.325 0.080 . . . . . A 95 VAL N . 17418 1
1101 . 1 1 96 96 LEU H H 1 6.633 0.009 . . . . . A 96 LEU H . 17418 1
1102 . 1 1 96 96 LEU HA H 1 5.125 0.007 . . . . . A 96 LEU HA . 17418 1
1103 . 1 1 96 96 LEU HB2 H 1 1.648 0.009 . . . . . A 96 LEU HB2 . 17418 1
1104 . 1 1 96 96 LEU HB3 H 1 1.814 0.009 . . . . . A 96 LEU HB3 . 17418 1
1105 . 1 1 96 96 LEU HG H 1 1.659 0.008 . . . . . A 96 LEU HG . 17418 1
1106 . 1 1 96 96 LEU HD11 H 1 0.922 0.007 . . . . . A 96 LEU HD11 . 17418 1
1107 . 1 1 96 96 LEU HD12 H 1 0.922 0.007 . . . . . A 96 LEU HD12 . 17418 1
1108 . 1 1 96 96 LEU HD13 H 1 0.922 0.007 . . . . . A 96 LEU HD13 . 17418 1
1109 . 1 1 96 96 LEU HD21 H 1 0.797 0.011 . . . . . A 96 LEU HD21 . 17418 1
1110 . 1 1 96 96 LEU HD22 H 1 0.797 0.011 . . . . . A 96 LEU HD22 . 17418 1
1111 . 1 1 96 96 LEU HD23 H 1 0.797 0.011 . . . . . A 96 LEU HD23 . 17418 1
1112 . 1 1 96 96 LEU CA C 13 53.983 0.045 . . . . . A 96 LEU CA . 17418 1
1113 . 1 1 96 96 LEU CB C 13 44.422 0.062 . . . . . A 96 LEU CB . 17418 1
1114 . 1 1 96 96 LEU CG C 13 27.001 0.068 . . . . . A 96 LEU CG . 17418 1
1115 . 1 1 96 96 LEU CD1 C 13 24.189 0.030 . . . . . A 96 LEU CD1 . 17418 1
1116 . 1 1 96 96 LEU N N 15 124.577 0.020 . . . . . A 96 LEU N . 17418 1
1117 . 1 1 97 97 VAL H H 1 9.304 0.011 . . . . . A 97 VAL H . 17418 1
1118 . 1 1 97 97 VAL HA H 1 5.363 0.007 . . . . . A 97 VAL HA . 17418 1
1119 . 1 1 97 97 VAL HB H 1 2.266 0.009 . . . . . A 97 VAL HB . 17418 1
1120 . 1 1 97 97 VAL HG11 H 1 0.886 0.011 . . . . . A 97 VAL HG11 . 17418 1
1121 . 1 1 97 97 VAL HG12 H 1 0.886 0.011 . . . . . A 97 VAL HG12 . 17418 1
1122 . 1 1 97 97 VAL HG13 H 1 0.886 0.011 . . . . . A 97 VAL HG13 . 17418 1
1123 . 1 1 97 97 VAL HG21 H 1 0.764 0.008 . . . . . A 97 VAL HG21 . 17418 1
1124 . 1 1 97 97 VAL HG22 H 1 0.764 0.008 . . . . . A 97 VAL HG22 . 17418 1
1125 . 1 1 97 97 VAL HG23 H 1 0.764 0.008 . . . . . A 97 VAL HG23 . 17418 1
1126 . 1 1 97 97 VAL CA C 13 58.902 0.131 . . . . . A 97 VAL CA . 17418 1
1127 . 1 1 97 97 VAL CB C 13 35.126 0.149 . . . . . A 97 VAL CB . 17418 1
1128 . 1 1 97 97 VAL CG1 C 13 21.191 0.144 . . . . . A 97 VAL CG1 . 17418 1
1129 . 1 1 97 97 VAL CG2 C 13 19.222 0.058 . . . . . A 97 VAL CG2 . 17418 1
1130 . 1 1 97 97 VAL N N 15 123.895 0.032 . . . . . A 97 VAL N . 17418 1
1131 . 1 1 98 98 TYR H H 1 8.775 0.009 . . . . . A 98 TYR H . 17418 1
1132 . 1 1 98 98 TYR HA H 1 4.695 0.013 . . . . . A 98 TYR HA . 17418 1
1133 . 1 1 98 98 TYR HB2 H 1 2.163 0.007 . . . . . A 98 TYR HB2 . 17418 1
1134 . 1 1 98 98 TYR HB3 H 1 2.585 0.007 . . . . . A 98 TYR HB3 . 17418 1
1135 . 1 1 98 98 TYR HD1 H 1 5.747 0.016 . . . . . A 98 TYR HD1 . 17418 1
1136 . 1 1 98 98 TYR HD2 H 1 5.747 0.016 . . . . . A 98 TYR HD2 . 17418 1
1137 . 1 1 98 98 TYR HE1 H 1 5.939 0.011 . . . . . A 98 TYR HE1 . 17418 1
1138 . 1 1 98 98 TYR HE2 H 1 5.939 0.011 . . . . . A 98 TYR HE2 . 17418 1
1139 . 1 1 98 98 TYR CA C 13 56.322 0.094 . . . . . A 98 TYR CA . 17418 1
1140 . 1 1 98 98 TYR CB C 13 40.002 0.094 . . . . . A 98 TYR CB . 17418 1
1141 . 1 1 98 98 TYR N N 15 123.887 0.023 . . . . . A 98 TYR N . 17418 1
1142 . 1 1 99 99 GLU H H 1 8.741 0.007 . . . . . A 99 GLU H . 17418 1
1143 . 1 1 99 99 GLU HA H 1 4.352 0.013 . . . . . A 99 GLU HA . 17418 1
1144 . 1 1 99 99 GLU HB2 H 1 1.711 0.007 . . . . . A 99 GLU HB2 . 17418 1
1145 . 1 1 99 99 GLU HB3 H 1 1.777 0.016 . . . . . A 99 GLU HB3 . 17418 1
1146 . 1 1 99 99 GLU HG2 H 1 1.908 0.008 . . . . . A 99 GLU HG2 . 17418 1
1147 . 1 1 99 99 GLU HG3 H 1 2.094 0.016 . . . . . A 99 GLU HG3 . 17418 1
1148 . 1 1 99 99 GLU CA C 13 54.952 0.051 . . . . . A 99 GLU CA . 17418 1
1149 . 1 1 99 99 GLU CB C 13 32.568 0.096 . . . . . A 99 GLU CB . 17418 1
1150 . 1 1 99 99 GLU CG C 13 35.826 0.099 . . . . . A 99 GLU CG . 17418 1
1151 . 1 1 99 99 GLU N N 15 129.272 0.023 . . . . . A 99 GLU N . 17418 1
1152 . 1 1 100 100 ASN H H 1 9.089 0.007 . . . . . A 100 ASN H . 17418 1
1153 . 1 1 100 100 ASN HA H 1 4.213 0.004 . . . . . A 100 ASN HA . 17418 1
1154 . 1 1 100 100 ASN HB2 H 1 2.570 0.008 . . . . . A 100 ASN HB2 . 17418 1
1155 . 1 1 100 100 ASN HB3 H 1 2.962 0.005 . . . . . A 100 ASN HB3 . 17418 1
1156 . 1 1 100 100 ASN HD21 H 1 7.434 0.011 . . . . . A 100 ASN HD21 . 17418 1
1157 . 1 1 100 100 ASN HD22 H 1 6.759 0.018 . . . . . A 100 ASN HD22 . 17418 1
1158 . 1 1 100 100 ASN CA C 13 53.473 0.076 . . . . . A 100 ASN CA . 17418 1
1159 . 1 1 100 100 ASN CB C 13 37.035 0.061 . . . . . A 100 ASN CB . 17418 1
1160 . 1 1 100 100 ASN N N 15 124.096 0.036 . . . . . A 100 ASN N . 17418 1
1161 . 1 1 100 100 ASN ND2 N 15 111.855 0.114 . . . . . A 100 ASN ND2 . 17418 1
1162 . 1 1 101 101 GLY H H 1 7.007 0.006 . . . . . A 101 GLY H . 17418 1
1163 . 1 1 101 101 GLY HA2 H 1 3.967 0.006 . . . . . A 101 GLY HA2 . 17418 1
1164 . 1 1 101 101 GLY HA3 H 1 3.523 0.004 . . . . . A 101 GLY HA3 . 17418 1
1165 . 1 1 101 101 GLY CA C 13 45.014 0.088 . . . . . A 101 GLY CA . 17418 1
1166 . 1 1 101 101 GLY N N 15 101.219 0.021 . . . . . A 101 GLY N . 17418 1
1167 . 1 1 102 102 ARG H H 1 6.912 0.005 . . . . . A 102 ARG H . 17418 1
1168 . 1 1 102 102 ARG HA H 1 4.506 0.008 . . . . . A 102 ARG HA . 17418 1
1169 . 1 1 102 102 ARG HB2 H 1 1.708 0.008 . . . . . A 102 ARG HB2 . 17418 1
1170 . 1 1 102 102 ARG HB3 H 1 1.771 0.013 . . . . . A 102 ARG HB3 . 17418 1
1171 . 1 1 102 102 ARG HG2 H 1 1.508 0.010 . . . . . A 102 ARG HG2 . 17418 1
1172 . 1 1 102 102 ARG HG3 H 1 1.420 0.003 . . . . . A 102 ARG HG3 . 17418 1
1173 . 1 1 102 102 ARG HD2 H 1 3.119 0.008 . . . . . A 102 ARG HD2 . 17418 1
1174 . 1 1 102 102 ARG HD3 H 1 3.119 0.008 . . . . . A 102 ARG HD3 . 17418 1
1175 . 1 1 102 102 ARG CA C 13 53.419 0.107 . . . . . A 102 ARG CA . 17418 1
1176 . 1 1 102 102 ARG CB C 13 32.587 0.051 . . . . . A 102 ARG CB . 17418 1
1177 . 1 1 102 102 ARG CG C 13 25.593 0.085 . . . . . A 102 ARG CG . 17418 1
1178 . 1 1 102 102 ARG N N 15 116.982 0.018 . . . . . A 102 ARG N . 17418 1
1179 . 1 1 103 103 PHE H H 1 8.489 0.009 . . . . . A 103 PHE H . 17418 1
1180 . 1 1 103 103 PHE HA H 1 5.212 0.007 . . . . . A 103 PHE HA . 17418 1
1181 . 1 1 103 103 PHE HB2 H 1 2.953 0.008 . . . . . A 103 PHE HB2 . 17418 1
1182 . 1 1 103 103 PHE HB3 H 1 2.854 0.009 . . . . . A 103 PHE HB3 . 17418 1
1183 . 1 1 103 103 PHE HD1 H 1 7.163 0.017 . . . . . A 103 PHE HD1 . 17418 1
1184 . 1 1 103 103 PHE HD2 H 1 7.163 0.017 . . . . . A 103 PHE HD2 . 17418 1
1185 . 1 1 103 103 PHE HE1 H 1 7.363 0.014 . . . . . A 103 PHE HE1 . 17418 1
1186 . 1 1 103 103 PHE HE2 H 1 7.363 0.014 . . . . . A 103 PHE HE2 . 17418 1
1187 . 1 1 103 103 PHE CA C 13 58.250 0.102 . . . . . A 103 PHE CA . 17418 1
1188 . 1 1 103 103 PHE CB C 13 39.949 0.030 . . . . . A 103 PHE CB . 17418 1
1189 . 1 1 103 103 PHE N N 15 118.371 0.041 . . . . . A 103 PHE N . 17418 1
1190 . 1 1 104 104 ILE H H 1 9.488 0.013 . . . . . A 104 ILE H . 17418 1
1191 . 1 1 104 104 ILE HA H 1 4.587 0.010 . . . . . A 104 ILE HA . 17418 1
1192 . 1 1 104 104 ILE HB H 1 1.770 0.008 . . . . . A 104 ILE HB . 17418 1
1193 . 1 1 104 104 ILE HG12 H 1 0.996 0.007 . . . . . A 104 ILE HG12 . 17418 1
1194 . 1 1 104 104 ILE HG13 H 1 1.313 0.008 . . . . . A 104 ILE HG13 . 17418 1
1195 . 1 1 104 104 ILE HG21 H 1 0.801 0.010 . . . . . A 104 ILE HG21 . 17418 1
1196 . 1 1 104 104 ILE HG22 H 1 0.801 0.010 . . . . . A 104 ILE HG22 . 17418 1
1197 . 1 1 104 104 ILE HG23 H 1 0.801 0.010 . . . . . A 104 ILE HG23 . 17418 1
1198 . 1 1 104 104 ILE HD11 H 1 0.717 0.007 . . . . . A 104 ILE HD11 . 17418 1
1199 . 1 1 104 104 ILE HD12 H 1 0.717 0.007 . . . . . A 104 ILE HD12 . 17418 1
1200 . 1 1 104 104 ILE HD13 H 1 0.717 0.007 . . . . . A 104 ILE HD13 . 17418 1
1201 . 1 1 104 104 ILE CA C 13 58.742 0.047 . . . . . A 104 ILE CA . 17418 1
1202 . 1 1 104 104 ILE CB C 13 41.623 0.054 . . . . . A 104 ILE CB . 17418 1
1203 . 1 1 104 104 ILE CG1 C 13 26.318 0.044 . . . . . A 104 ILE CG1 . 17418 1
1204 . 1 1 104 104 ILE CG2 C 13 17.587 0.071 . . . . . A 104 ILE CG2 . 17418 1
1205 . 1 1 104 104 ILE CD1 C 13 13.487 0.078 . . . . . A 104 ILE CD1 . 17418 1
1206 . 1 1 104 104 ILE N N 15 121.419 0.058 . . . . . A 104 ILE N . 17418 1
1207 . 1 1 105 105 GLU H H 1 8.163 0.010 . . . . . A 105 GLU H . 17418 1
1208 . 1 1 105 105 GLU HA H 1 4.882 0.012 . . . . . A 105 GLU HA . 17418 1
1209 . 1 1 105 105 GLU HB2 H 1 1.613 0.006 . . . . . A 105 GLU HB2 . 17418 1
1210 . 1 1 105 105 GLU HB3 H 1 1.853 0.008 . . . . . A 105 GLU HB3 . 17418 1
1211 . 1 1 105 105 GLU HG2 H 1 1.853 0.010 . . . . . A 105 GLU HG2 . 17418 1
1212 . 1 1 105 105 GLU HG3 H 1 2.069 0.006 . . . . . A 105 GLU HG3 . 17418 1
1213 . 1 1 105 105 GLU CA C 13 54.495 0.071 . . . . . A 105 GLU CA . 17418 1
1214 . 1 1 105 105 GLU CB C 13 30.358 0.045 . . . . . A 105 GLU CB . 17418 1
1215 . 1 1 105 105 GLU CG C 13 36.091 0.116 . . . . . A 105 GLU CG . 17418 1
1216 . 1 1 105 105 GLU N N 15 121.780 0.119 . . . . . A 105 GLU N . 17418 1
1217 . 1 1 106 106 LYS H H 1 8.685 0.012 . . . . . A 106 LYS H . 17418 1
1218 . 1 1 106 106 LYS HA H 1 4.521 0.003 . . . . . A 106 LYS HA . 17418 1
1219 . 1 1 106 106 LYS HB2 H 1 1.652 0.009 . . . . . A 106 LYS HB2 . 17418 1
1220 . 1 1 106 106 LYS HB3 H 1 1.342 0.015 . . . . . A 106 LYS HB3 . 17418 1
1221 . 1 1 106 106 LYS HG2 H 1 1.227 0.008 . . . . . A 106 LYS HG2 . 17418 1
1222 . 1 1 106 106 LYS HG3 H 1 1.227 0.008 . . . . . A 106 LYS HG3 . 17418 1
1223 . 1 1 106 106 LYS HD2 H 1 1.440 0.012 . . . . . A 106 LYS HD2 . 17418 1
1224 . 1 1 106 106 LYS HD3 H 1 1.440 0.012 . . . . . A 106 LYS HD3 . 17418 1
1225 . 1 1 106 106 LYS HE2 H 1 2.742 0.005 . . . . . A 106 LYS HE2 . 17418 1
1226 . 1 1 106 106 LYS HE3 H 1 2.605 0.008 . . . . . A 106 LYS HE3 . 17418 1
1227 . 1 1 106 106 LYS CA C 13 54.294 0.032 . . . . . A 106 LYS CA . 17418 1
1228 . 1 1 106 106 LYS CB C 13 35.796 0.056 . . . . . A 106 LYS CB . 17418 1
1229 . 1 1 106 106 LYS CG C 13 24.946 0.074 . . . . . A 106 LYS CG . 17418 1
1230 . 1 1 106 106 LYS CD C 13 30.029 0.050 . . . . . A 106 LYS CD . 17418 1
1231 . 1 1 106 106 LYS CE C 13 41.520 0.066 . . . . . A 106 LYS CE . 17418 1
1232 . 1 1 106 106 LYS N N 15 123.867 0.059 . . . . . A 106 LYS N . 17418 1
1233 . 1 1 107 107 ARG H H 1 8.682 0.009 . . . . . A 107 ARG H . 17418 1
1234 . 1 1 107 107 ARG HA H 1 4.107 0.005 . . . . . A 107 ARG HA . 17418 1
1235 . 1 1 107 107 ARG HB2 H 1 1.337 0.015 . . . . . A 107 ARG HB2 . 17418 1
1236 . 1 1 107 107 ARG HB3 H 1 1.189 0.007 . . . . . A 107 ARG HB3 . 17418 1
1237 . 1 1 107 107 ARG HG2 H 1 1.648 0.007 . . . . . A 107 ARG HG2 . 17418 1
1238 . 1 1 107 107 ARG HG3 H 1 1.648 0.007 . . . . . A 107 ARG HG3 . 17418 1
1239 . 1 1 107 107 ARG HD2 H 1 3.116 0.012 . . . . . A 107 ARG HD2 . 17418 1
1240 . 1 1 107 107 ARG HD3 H 1 3.116 0.012 . . . . . A 107 ARG HD3 . 17418 1
1241 . 1 1 107 107 ARG CA C 13 56.441 0.008 . . . . . A 107 ARG CA . 17418 1
1242 . 1 1 107 107 ARG CB C 13 30.266 0.053 . . . . . A 107 ARG CB . 17418 1
1243 . 1 1 107 107 ARG CG C 13 27.119 0.052 . . . . . A 107 ARG CG . 17418 1
1244 . 1 1 107 107 ARG CD C 13 42.923 0.048 . . . . . A 107 ARG CD . 17418 1
1245 . 1 1 107 107 ARG N N 15 121.523 0.021 . . . . . A 107 ARG N . 17418 1
1246 . 1 1 108 108 ALA H H 1 8.677 0.009 . . . . . A 108 ALA H . 17418 1
1247 . 1 1 108 108 ALA HA H 1 4.061 0.011 . . . . . A 108 ALA HA . 17418 1
1248 . 1 1 108 108 ALA HB1 H 1 1.817 0.007 . . . . . A 108 ALA HB1 . 17418 1
1249 . 1 1 108 108 ALA HB2 H 1 1.817 0.007 . . . . . A 108 ALA HB2 . 17418 1
1250 . 1 1 108 108 ALA HB3 H 1 1.817 0.007 . . . . . A 108 ALA HB3 . 17418 1
1251 . 1 1 108 108 ALA CA C 13 56.450 0.100 . . . . . A 108 ALA CA . 17418 1
1252 . 1 1 108 108 ALA CB C 13 18.304 0.048 . . . . . A 108 ALA CB . 17418 1
1253 . 1 1 108 108 ALA N N 15 125.118 0.048 . . . . . A 108 ALA N . 17418 1
1254 . 1 1 109 109 PHE H H 1 7.888 0.012 . . . . . A 109 PHE H . 17418 1
1255 . 1 1 109 109 PHE HA H 1 4.458 0.005 . . . . . A 109 PHE HA . 17418 1
1256 . 1 1 109 109 PHE HB2 H 1 3.062 0.010 . . . . . A 109 PHE HB2 . 17418 1
1257 . 1 1 109 109 PHE HB3 H 1 3.481 0.004 . . . . . A 109 PHE HB3 . 17418 1
1258 . 1 1 109 109 PHE HD1 H 1 7.381 0.005 . . . . . A 109 PHE HD1 . 17418 1
1259 . 1 1 109 109 PHE HD2 H 1 7.381 0.005 . . . . . A 109 PHE HD2 . 17418 1
1260 . 1 1 109 109 PHE HE1 H 1 7.198 0.014 . . . . . A 109 PHE HE1 . 17418 1
1261 . 1 1 109 109 PHE HE2 H 1 7.198 0.014 . . . . . A 109 PHE HE2 . 17418 1
1262 . 1 1 109 109 PHE CA C 13 58.595 0.064 . . . . . A 109 PHE CA . 17418 1
1263 . 1 1 109 109 PHE CB C 13 36.980 0.030 . . . . . A 109 PHE CB . 17418 1
1264 . 1 1 109 109 PHE N N 15 111.000 0.013 . . . . . A 109 PHE N . 17418 1
1265 . 1 1 110 110 GLU H H 1 8.054 0.008 . . . . . A 110 GLU H . 17418 1
1266 . 1 1 110 110 GLU HA H 1 4.244 0.009 . . . . . A 110 GLU HA . 17418 1
1267 . 1 1 110 110 GLU HB2 H 1 1.896 0.015 . . . . . A 110 GLU HB2 . 17418 1
1268 . 1 1 110 110 GLU HB3 H 1 2.084 0.007 . . . . . A 110 GLU HB3 . 17418 1
1269 . 1 1 110 110 GLU HG2 H 1 1.850 0.011 . . . . . A 110 GLU HG2 . 17418 1
1270 . 1 1 110 110 GLU HG3 H 1 1.283 0.010 . . . . . A 110 GLU HG3 . 17418 1
1271 . 1 1 110 110 GLU CA C 13 55.418 0.070 . . . . . A 110 GLU CA . 17418 1
1272 . 1 1 110 110 GLU CB C 13 30.547 0.060 . . . . . A 110 GLU CB . 17418 1
1273 . 1 1 110 110 GLU CG C 13 36.907 0.094 . . . . . A 110 GLU CG . 17418 1
1274 . 1 1 110 110 GLU N N 15 119.497 0.032 . . . . . A 110 GLU N . 17418 1
1275 . 1 1 111 111 VAL H H 1 7.282 0.009 . . . . . A 111 VAL H . 17418 1
1276 . 1 1 111 111 VAL HA H 1 3.585 0.009 . . . . . A 111 VAL HA . 17418 1
1277 . 1 1 111 111 VAL HB H 1 2.311 0.007 . . . . . A 111 VAL HB . 17418 1
1278 . 1 1 111 111 VAL HG11 H 1 0.791 0.008 . . . . . A 111 VAL HG11 . 17418 1
1279 . 1 1 111 111 VAL HG12 H 1 0.791 0.008 . . . . . A 111 VAL HG12 . 17418 1
1280 . 1 1 111 111 VAL HG13 H 1 0.791 0.008 . . . . . A 111 VAL HG13 . 17418 1
1281 . 1 1 111 111 VAL HG21 H 1 0.937 0.005 . . . . . A 111 VAL HG21 . 17418 1
1282 . 1 1 111 111 VAL HG22 H 1 0.937 0.005 . . . . . A 111 VAL HG22 . 17418 1
1283 . 1 1 111 111 VAL HG23 H 1 0.937 0.005 . . . . . A 111 VAL HG23 . 17418 1
1284 . 1 1 111 111 VAL CA C 13 63.424 0.056 . . . . . A 111 VAL CA . 17418 1
1285 . 1 1 111 111 VAL CB C 13 31.159 0.071 . . . . . A 111 VAL CB . 17418 1
1286 . 1 1 111 111 VAL CG1 C 13 23.808 0.111 . . . . . A 111 VAL CG1 . 17418 1
1287 . 1 1 111 111 VAL CG2 C 13 22.672 0.020 . . . . . A 111 VAL CG2 . 17418 1
1288 . 1 1 111 111 VAL N N 15 123.241 0.020 . . . . . A 111 VAL N . 17418 1
1289 . 1 1 112 112 LYS H H 1 8.531 0.012 . . . . . A 112 LYS H . 17418 1
1290 . 1 1 112 112 LYS HA H 1 4.692 0.006 . . . . . A 112 LYS HA . 17418 1
1291 . 1 1 112 112 LYS HB2 H 1 1.703 0.013 . . . . . A 112 LYS HB2 . 17418 1
1292 . 1 1 112 112 LYS HB3 H 1 1.777 0.002 . . . . . A 112 LYS HB3 . 17418 1
1293 . 1 1 112 112 LYS HG2 H 1 1.434 0.011 . . . . . A 112 LYS HG2 . 17418 1
1294 . 1 1 112 112 LYS HG3 H 1 1.434 0.011 . . . . . A 112 LYS HG3 . 17418 1
1295 . 1 1 112 112 LYS HD2 H 1 1.708 0.013 . . . . . A 112 LYS HD2 . 17418 1
1296 . 1 1 112 112 LYS HD3 H 1 1.708 0.013 . . . . . A 112 LYS HD3 . 17418 1
1297 . 1 1 112 112 LYS HE2 H 1 3.045 0.008 . . . . . A 112 LYS HE2 . 17418 1
1298 . 1 1 112 112 LYS HE3 H 1 3.045 0.008 . . . . . A 112 LYS HE3 . 17418 1
1299 . 1 1 112 112 LYS CA C 13 53.588 0.031 . . . . . A 112 LYS CA . 17418 1
1300 . 1 1 112 112 LYS CB C 13 35.638 0.078 . . . . . A 112 LYS CB . 17418 1
1301 . 1 1 112 112 LYS CG C 13 23.683 0.083 . . . . . A 112 LYS CG . 17418 1
1302 . 1 1 112 112 LYS CD C 13 28.394 0.061 . . . . . A 112 LYS CD . 17418 1
1303 . 1 1 112 112 LYS CE C 13 41.805 0.097 . . . . . A 112 LYS CE . 17418 1
1304 . 1 1 112 112 LYS N N 15 126.742 0.041 . . . . . A 112 LYS N . 17418 1
1305 . 1 1 113 113 GLU H H 1 8.922 0.007 . . . . . A 113 GLU H . 17418 1
1306 . 1 1 113 113 GLU HA H 1 3.773 0.005 . . . . . A 113 GLU HA . 17418 1
1307 . 1 1 113 113 GLU HB2 H 1 1.961 0.014 . . . . . A 113 GLU HB2 . 17418 1
1308 . 1 1 113 113 GLU HB3 H 1 1.961 0.014 . . . . . A 113 GLU HB3 . 17418 1
1309 . 1 1 113 113 GLU HG2 H 1 2.254 0.010 . . . . . A 113 GLU HG2 . 17418 1
1310 . 1 1 113 113 GLU HG3 H 1 2.254 0.010 . . . . . A 113 GLU HG3 . 17418 1
1311 . 1 1 113 113 GLU CA C 13 58.450 0.081 . . . . . A 113 GLU CA . 17418 1
1312 . 1 1 113 113 GLU CB C 13 28.030 0.079 . . . . . A 113 GLU CB . 17418 1
1313 . 1 1 113 113 GLU CG C 13 36.520 0.066 . . . . . A 113 GLU CG . 17418 1
1314 . 1 1 113 113 GLU N N 15 121.250 0.030 . . . . . A 113 GLU N . 17418 1
1315 . 1 1 114 114 GLY H H 1 9.123 0.011 . . . . . A 114 GLY H . 17418 1
1316 . 1 1 114 114 GLY HA2 H 1 3.698 0.006 . . . . . A 114 GLY HA2 . 17418 1
1317 . 1 1 114 114 GLY HA3 H 1 4.551 0.009 . . . . . A 114 GLY HA3 . 17418 1
1318 . 1 1 114 114 GLY CA C 13 44.410 0.036 . . . . . A 114 GLY CA . 17418 1
1319 . 1 1 114 114 GLY N N 15 114.037 0.025 . . . . . A 114 GLY N . 17418 1
1320 . 1 1 115 115 ASP H H 1 8.085 0.007 . . . . . A 115 ASP H . 17418 1
1321 . 1 1 115 115 ASP HA H 1 4.734 0.010 . . . . . A 115 ASP HA . 17418 1
1322 . 1 1 115 115 ASP HB2 H 1 3.030 0.009 . . . . . A 115 ASP HB2 . 17418 1
1323 . 1 1 115 115 ASP HB3 H 1 2.483 0.010 . . . . . A 115 ASP HB3 . 17418 1
1324 . 1 1 115 115 ASP CA C 13 55.298 0.074 . . . . . A 115 ASP CA . 17418 1
1325 . 1 1 115 115 ASP CB C 13 40.382 0.042 . . . . . A 115 ASP CB . 17418 1
1326 . 1 1 115 115 ASP N N 15 122.479 0.046 . . . . . A 115 ASP N . 17418 1
1327 . 1 1 116 116 LYS H H 1 8.459 0.007 . . . . . A 116 LYS H . 17418 1
1328 . 1 1 116 116 LYS HA H 1 5.217 0.011 . . . . . A 116 LYS HA . 17418 1
1329 . 1 1 116 116 LYS HB2 H 1 2.045 0.009 . . . . . A 116 LYS HB2 . 17418 1
1330 . 1 1 116 116 LYS HB3 H 1 1.582 0.007 . . . . . A 116 LYS HB3 . 17418 1
1331 . 1 1 116 116 LYS HG2 H 1 1.736 0.005 . . . . . A 116 LYS HG2 . 17418 1
1332 . 1 1 116 116 LYS HG3 H 1 1.249 0.010 . . . . . A 116 LYS HG3 . 17418 1
1333 . 1 1 116 116 LYS HD2 H 1 1.637 0.009 . . . . . A 116 LYS HD2 . 17418 1
1334 . 1 1 116 116 LYS HD3 H 1 1.637 0.009 . . . . . A 116 LYS HD3 . 17418 1
1335 . 1 1 116 116 LYS HE2 H 1 3.071 0.012 . . . . . A 116 LYS HE2 . 17418 1
1336 . 1 1 116 116 LYS HE3 H 1 3.071 0.012 . . . . . A 116 LYS HE3 . 17418 1
1337 . 1 1 116 116 LYS CA C 13 55.136 0.040 . . . . . A 116 LYS CA . 17418 1
1338 . 1 1 116 116 LYS CB C 13 35.829 0.092 . . . . . A 116 LYS CB . 17418 1
1339 . 1 1 116 116 LYS CG C 13 25.933 0.064 . . . . . A 116 LYS CG . 17418 1
1340 . 1 1 116 116 LYS CD C 13 29.396 0.060 . . . . . A 116 LYS CD . 17418 1
1341 . 1 1 116 116 LYS CE C 13 41.867 0.087 . . . . . A 116 LYS CE . 17418 1
1342 . 1 1 116 116 LYS N N 15 118.748 0.045 . . . . . A 116 LYS N . 17418 1
1343 . 1 1 117 117 VAL H H 1 8.960 0.013 . . . . . A 117 VAL H . 17418 1
1344 . 1 1 117 117 VAL HA H 1 4.694 0.008 . . . . . A 117 VAL HA . 17418 1
1345 . 1 1 117 117 VAL HB H 1 2.211 0.010 . . . . . A 117 VAL HB . 17418 1
1346 . 1 1 117 117 VAL HG11 H 1 1.048 0.008 . . . . . A 117 VAL HG11 . 17418 1
1347 . 1 1 117 117 VAL HG12 H 1 1.048 0.008 . . . . . A 117 VAL HG12 . 17418 1
1348 . 1 1 117 117 VAL HG13 H 1 1.048 0.008 . . . . . A 117 VAL HG13 . 17418 1
1349 . 1 1 117 117 VAL HG21 H 1 0.909 0.005 . . . . . A 117 VAL HG21 . 17418 1
1350 . 1 1 117 117 VAL HG22 H 1 0.909 0.005 . . . . . A 117 VAL HG22 . 17418 1
1351 . 1 1 117 117 VAL HG23 H 1 0.909 0.005 . . . . . A 117 VAL HG23 . 17418 1
1352 . 1 1 117 117 VAL CA C 13 58.848 0.034 . . . . . A 117 VAL CA . 17418 1
1353 . 1 1 117 117 VAL CB C 13 34.899 0.042 . . . . . A 117 VAL CB . 17418 1
1354 . 1 1 117 117 VAL CG1 C 13 21.519 0.128 . . . . . A 117 VAL CG1 . 17418 1
1355 . 1 1 117 117 VAL CG2 C 13 20.891 0.056 . . . . . A 117 VAL CG2 . 17418 1
1356 . 1 1 117 117 VAL N N 15 116.096 0.036 . . . . . A 117 VAL N . 17418 1
1357 . 1 1 118 118 LEU H H 1 9.182 0.005 . . . . . A 118 LEU H . 17418 1
1358 . 1 1 118 118 LEU HA H 1 4.761 0.009 . . . . . A 118 LEU HA . 17418 1
1359 . 1 1 118 118 LEU HB2 H 1 1.753 0.008 . . . . . A 118 LEU HB2 . 17418 1
1360 . 1 1 118 118 LEU HB3 H 1 1.310 0.011 . . . . . A 118 LEU HB3 . 17418 1
1361 . 1 1 118 118 LEU HG H 1 0.571 0.007 . . . . . A 118 LEU HG . 17418 1
1362 . 1 1 118 118 LEU HD11 H 1 0.850 0.013 . . . . . A 118 LEU HD11 . 17418 1
1363 . 1 1 118 118 LEU HD12 H 1 0.850 0.013 . . . . . A 118 LEU HD12 . 17418 1
1364 . 1 1 118 118 LEU HD13 H 1 0.850 0.013 . . . . . A 118 LEU HD13 . 17418 1
1365 . 1 1 118 118 LEU HD21 H 1 0.850 0.013 . . . . . A 118 LEU HD21 . 17418 1
1366 . 1 1 118 118 LEU HD22 H 1 0.850 0.013 . . . . . A 118 LEU HD22 . 17418 1
1367 . 1 1 118 118 LEU HD23 H 1 0.850 0.013 . . . . . A 118 LEU HD23 . 17418 1
1368 . 1 1 118 118 LEU CA C 13 54.221 0.023 . . . . . A 118 LEU CA . 17418 1
1369 . 1 1 118 118 LEU CB C 13 44.049 0.038 . . . . . A 118 LEU CB . 17418 1
1370 . 1 1 118 118 LEU CG C 13 25.321 0.048 . . . . . A 118 LEU CG . 17418 1
1371 . 1 1 118 118 LEU CD1 C 13 22.933 0.088 . . . . . A 118 LEU CD1 . 17418 1
1372 . 1 1 118 118 LEU N N 15 126.128 0.072 . . . . . A 118 LEU N . 17418 1
1373 . 1 1 119 119 VAL H H 1 8.631 0.009 . . . . . A 119 VAL H . 17418 1
1374 . 1 1 119 119 VAL HA H 1 5.011 0.009 . . . . . A 119 VAL HA . 17418 1
1375 . 1 1 119 119 VAL HB H 1 1.903 0.011 . . . . . A 119 VAL HB . 17418 1
1376 . 1 1 119 119 VAL HG11 H 1 0.786 0.010 . . . . . A 119 VAL HG11 . 17418 1
1377 . 1 1 119 119 VAL HG12 H 1 0.786 0.010 . . . . . A 119 VAL HG12 . 17418 1
1378 . 1 1 119 119 VAL HG13 H 1 0.786 0.010 . . . . . A 119 VAL HG13 . 17418 1
1379 . 1 1 119 119 VAL HG21 H 1 0.786 0.010 . . . . . A 119 VAL HG21 . 17418 1
1380 . 1 1 119 119 VAL HG22 H 1 0.786 0.010 . . . . . A 119 VAL HG22 . 17418 1
1381 . 1 1 119 119 VAL HG23 H 1 0.786 0.010 . . . . . A 119 VAL HG23 . 17418 1
1382 . 1 1 119 119 VAL CA C 13 59.140 0.123 . . . . . A 119 VAL CA . 17418 1
1383 . 1 1 119 119 VAL CB C 13 33.717 0.043 . . . . . A 119 VAL CB . 17418 1
1384 . 1 1 119 119 VAL CG1 C 13 20.702 0.162 . . . . . A 119 VAL CG1 . 17418 1
1385 . 1 1 119 119 VAL N N 15 122.624 0.040 . . . . . A 119 VAL N . 17418 1
1386 . 1 1 120 120 SER H H 1 8.165 0.006 . . . . . A 120 SER H . 17418 1
1387 . 1 1 120 120 SER HA H 1 4.660 0.013 . . . . . A 120 SER HA . 17418 1
1388 . 1 1 120 120 SER HB2 H 1 3.283 0.007 . . . . . A 120 SER HB2 . 17418 1
1389 . 1 1 120 120 SER HB3 H 1 3.283 0.007 . . . . . A 120 SER HB3 . 17418 1
1390 . 1 1 120 120 SER CA C 13 56.443 0.065 . . . . . A 120 SER CA . 17418 1
1391 . 1 1 120 120 SER CB C 13 64.356 0.073 . . . . . A 120 SER CB . 17418 1
1392 . 1 1 120 120 SER N N 15 117.761 0.045 . . . . . A 120 SER N . 17418 1
1393 . 1 1 121 121 GLU H H 1 8.423 0.009 . . . . . A 121 GLU H . 17418 1
1394 . 1 1 121 121 GLU HA H 1 4.339 0.012 . . . . . A 121 GLU HA . 17418 1
1395 . 1 1 121 121 GLU HB2 H 1 2.138 0.005 . . . . . A 121 GLU HB2 . 17418 1
1396 . 1 1 121 121 GLU HB3 H 1 2.006 0.017 . . . . . A 121 GLU HB3 . 17418 1
1397 . 1 1 121 121 GLU HG2 H 1 2.135 0.014 . . . . . A 121 GLU HG2 . 17418 1
1398 . 1 1 121 121 GLU HG3 H 1 1.837 0.004 . . . . . A 121 GLU HG3 . 17418 1
1399 . 1 1 121 121 GLU CA C 13 55.260 0.099 . . . . . A 121 GLU CA . 17418 1
1400 . 1 1 121 121 GLU CB C 13 29.252 0.070 . . . . . A 121 GLU CB . 17418 1
1401 . 1 1 121 121 GLU CG C 13 35.332 0.021 . . . . . A 121 GLU CG . 17418 1
1402 . 1 1 121 121 GLU N N 15 125.422 0.037 . . . . . A 121 GLU N . 17418 1
1403 . 1 1 122 122 LEU H H 1 7.782 0.007 . . . . . A 122 LEU H . 17418 1
1404 . 1 1 122 122 LEU HA H 1 4.161 0.011 . . . . . A 122 LEU HA . 17418 1
1405 . 1 1 122 122 LEU HB2 H 1 1.281 0.004 . . . . . A 122 LEU HB2 . 17418 1
1406 . 1 1 122 122 LEU HB3 H 1 1.356 0.019 . . . . . A 122 LEU HB3 . 17418 1
1407 . 1 1 122 122 LEU HG H 1 1.351 0.010 . . . . . A 122 LEU HG . 17418 1
1408 . 1 1 122 122 LEU HD11 H 1 0.592 0.011 . . . . . A 122 LEU HD11 . 17418 1
1409 . 1 1 122 122 LEU HD12 H 1 0.592 0.011 . . . . . A 122 LEU HD12 . 17418 1
1410 . 1 1 122 122 LEU HD13 H 1 0.592 0.011 . . . . . A 122 LEU HD13 . 17418 1
1411 . 1 1 122 122 LEU HD21 H 1 0.575 0.013 . . . . . A 122 LEU HD21 . 17418 1
1412 . 1 1 122 122 LEU HD22 H 1 0.575 0.013 . . . . . A 122 LEU HD22 . 17418 1
1413 . 1 1 122 122 LEU HD23 H 1 0.575 0.013 . . . . . A 122 LEU HD23 . 17418 1
1414 . 1 1 122 122 LEU CA C 13 54.632 0.065 . . . . . A 122 LEU CA . 17418 1
1415 . 1 1 122 122 LEU CB C 13 42.287 0.072 . . . . . A 122 LEU CB . 17418 1
1416 . 1 1 122 122 LEU CG C 13 26.487 0.043 . . . . . A 122 LEU CG . 17418 1
1417 . 1 1 122 122 LEU CD1 C 13 24.621 0.046 . . . . . A 122 LEU CD1 . 17418 1
1418 . 1 1 122 122 LEU CD2 C 13 23.776 0.049 . . . . . A 122 LEU CD2 . 17418 1
1419 . 1 1 122 122 LEU N N 15 123.302 0.031 . . . . . A 122 LEU N . 17418 1
1420 . 1 1 123 123 GLU H H 1 8.412 0.009 . . . . . A 123 GLU H . 17418 1
1421 . 1 1 123 123 GLU HA H 1 4.295 0.009 . . . . . A 123 GLU HA . 17418 1
1422 . 1 1 123 123 GLU CA C 13 55.468 0.082 . . . . . A 123 GLU CA . 17418 1
1423 . 1 1 123 123 GLU CB C 13 29.571 0.000 . . . . . A 123 GLU CB . 17418 1
1424 . 1 1 123 123 GLU CG C 13 35.689 0.000 . . . . . A 123 GLU CG . 17418 1
1425 . 1 1 123 123 GLU N N 15 123.100 0.047 . . . . . A 123 GLU N . 17418 1
1426 . 1 1 124 124 LEU H H 1 8.096 0.010 . . . . . A 124 LEU H . 17418 1
1427 . 1 1 124 124 LEU HA H 1 4.294 0.008 . . . . . A 124 LEU HA . 17418 1
1428 . 1 1 124 124 LEU HB2 H 1 1.543 0.010 . . . . . A 124 LEU HB2 . 17418 1
1429 . 1 1 124 124 LEU HB3 H 1 1.399 0.007 . . . . . A 124 LEU HB3 . 17418 1
1430 . 1 1 124 124 LEU HG H 1 1.417 0.009 . . . . . A 124 LEU HG . 17418 1
1431 . 1 1 124 124 LEU HD11 H 1 0.641 0.010 . . . . . A 124 LEU HD11 . 17418 1
1432 . 1 1 124 124 LEU HD12 H 1 0.641 0.010 . . . . . A 124 LEU HD12 . 17418 1
1433 . 1 1 124 124 LEU HD13 H 1 0.641 0.010 . . . . . A 124 LEU HD13 . 17418 1
1434 . 1 1 124 124 LEU HD21 H 1 0.645 0.011 . . . . . A 124 LEU HD21 . 17418 1
1435 . 1 1 124 124 LEU HD22 H 1 0.645 0.011 . . . . . A 124 LEU HD22 . 17418 1
1436 . 1 1 124 124 LEU HD23 H 1 0.645 0.011 . . . . . A 124 LEU HD23 . 17418 1
1437 . 1 1 124 124 LEU CA C 13 54.653 0.076 . . . . . A 124 LEU CA . 17418 1
1438 . 1 1 124 124 LEU CB C 13 41.975 0.068 . . . . . A 124 LEU CB . 17418 1
1439 . 1 1 124 124 LEU CG C 13 26.475 0.119 . . . . . A 124 LEU CG . 17418 1
1440 . 1 1 124 124 LEU CD1 C 13 24.719 0.067 . . . . . A 124 LEU CD1 . 17418 1
1441 . 1 1 124 124 LEU CD2 C 13 22.882 0.024 . . . . . A 124 LEU CD2 . 17418 1
1442 . 1 1 124 124 LEU N N 15 123.444 0.011 . . . . . A 124 LEU N . 17418 1
1443 . 1 1 125 125 VAL H H 1 7.805 0.009 . . . . . A 125 VAL H . 17418 1
1444 . 1 1 125 125 VAL HA H 1 4.086 0.007 . . . . . A 125 VAL HA . 17418 1
1445 . 1 1 125 125 VAL HB H 1 2.039 0.005 . . . . . A 125 VAL HB . 17418 1
1446 . 1 1 125 125 VAL HG11 H 1 0.850 0.010 . . . . . A 125 VAL HG11 . 17418 1
1447 . 1 1 125 125 VAL HG12 H 1 0.850 0.010 . . . . . A 125 VAL HG12 . 17418 1
1448 . 1 1 125 125 VAL HG13 H 1 0.850 0.010 . . . . . A 125 VAL HG13 . 17418 1
1449 . 1 1 125 125 VAL HG21 H 1 0.837 0.008 . . . . . A 125 VAL HG21 . 17418 1
1450 . 1 1 125 125 VAL HG22 H 1 0.837 0.008 . . . . . A 125 VAL HG22 . 17418 1
1451 . 1 1 125 125 VAL HG23 H 1 0.837 0.008 . . . . . A 125 VAL HG23 . 17418 1
1452 . 1 1 125 125 VAL CA C 13 61.654 0.038 . . . . . A 125 VAL CA . 17418 1
1453 . 1 1 125 125 VAL CB C 13 32.483 0.043 . . . . . A 125 VAL CB . 17418 1
1454 . 1 1 125 125 VAL CG1 C 13 20.698 0.122 . . . . . A 125 VAL CG1 . 17418 1
1455 . 1 1 125 125 VAL CG2 C 13 20.130 0.072 . . . . . A 125 VAL CG2 . 17418 1
1456 . 1 1 125 125 VAL N N 15 118.847 0.025 . . . . . A 125 VAL N . 17418 1
1457 . 1 1 126 126 GLU H H 1 8.414 0.009 . . . . . A 126 GLU H . 17418 1
1458 . 1 1 126 126 GLU HB2 H 1 2.039 0.001 . . . . . A 126 GLU HB2 . 17418 1
1459 . 1 1 126 126 GLU HB3 H 1 1.940 0.014 . . . . . A 126 GLU HB3 . 17418 1
1460 . 1 1 126 126 GLU HG2 H 1 2.230 0.005 . . . . . A 126 GLU HG2 . 17418 1
1461 . 1 1 126 126 GLU HG3 H 1 2.230 0.005 . . . . . A 126 GLU HG3 . 17418 1
1462 . 1 1 126 126 GLU CA C 13 56.343 0.000 . . . . . A 126 GLU CA . 17418 1
1463 . 1 1 126 126 GLU CB C 13 29.645 0.116 . . . . . A 126 GLU CB . 17418 1
1464 . 1 1 126 126 GLU CG C 13 35.837 0.016 . . . . . A 126 GLU CG . 17418 1
1465 . 1 1 126 126 GLU N N 15 123.760 0.062 . . . . . A 126 GLU N . 17418 1
1466 . 1 1 127 127 GLN H H 1 8.310 0.007 . . . . . A 127 GLN H . 17418 1
1467 . 1 1 127 127 GLN HA H 1 4.350 0.008 . . . . . A 127 GLN HA . 17418 1
1468 . 1 1 127 127 GLN HB2 H 1 2.135 0.011 . . . . . A 127 GLN HB2 . 17418 1
1469 . 1 1 127 127 GLN HB3 H 1 1.984 0.006 . . . . . A 127 GLN HB3 . 17418 1
1470 . 1 1 127 127 GLN HG2 H 1 2.340 0.008 . . . . . A 127 GLN HG2 . 17418 1
1471 . 1 1 127 127 GLN HG3 H 1 2.340 0.008 . . . . . A 127 GLN HG3 . 17418 1
1472 . 1 1 127 127 GLN CA C 13 55.434 0.145 . . . . . A 127 GLN CA . 17418 1
1473 . 1 1 127 127 GLN CB C 13 28.837 0.153 . . . . . A 127 GLN CB . 17418 1
1474 . 1 1 127 127 GLN CG C 13 33.323 0.034 . . . . . A 127 GLN CG . 17418 1
1475 . 1 1 127 127 GLN N N 15 121.128 0.036 . . . . . A 127 GLN N . 17418 1
1476 . 1 1 128 128 SER H H 1 8.295 0.008 . . . . . A 128 SER H . 17418 1
1477 . 1 1 128 128 SER HA H 1 4.479 0.002 . . . . . A 128 SER HA . 17418 1
1478 . 1 1 128 128 SER HB2 H 1 3.897 0.003 . . . . . A 128 SER HB2 . 17418 1
1479 . 1 1 128 128 SER HB3 H 1 3.897 0.003 . . . . . A 128 SER HB3 . 17418 1
1480 . 1 1 128 128 SER CA C 13 57.954 0.007 . . . . . A 128 SER CA . 17418 1
1481 . 1 1 128 128 SER CB C 13 63.396 0.000 . . . . . A 128 SER CB . 17418 1
1482 . 1 1 128 128 SER N N 15 116.594 0.079 . . . . . A 128 SER N . 17418 1
1483 . 1 1 129 129 SER H H 1 8.296 0.000 . . . . . A 129 SER H . 17418 1
1484 . 1 1 129 129 SER HA H 1 4.494 0.014 . . . . . A 129 SER HA . 17418 1
1485 . 1 1 129 129 SER HB2 H 1 3.901 0.001 . . . . . A 129 SER HB2 . 17418 1
1486 . 1 1 129 129 SER HB3 H 1 3.901 0.001 . . . . . A 129 SER HB3 . 17418 1
1487 . 1 1 129 129 SER CA C 13 57.986 0.026 . . . . . A 129 SER CA . 17418 1
1488 . 1 1 129 129 SER CB C 13 63.377 0.000 . . . . . A 129 SER CB . 17418 1
1489 . 1 1 129 129 SER N N 15 117.431 0.003 . . . . . A 129 SER N . 17418 1
1490 . 1 1 130 130 SER H H 1 8.246 0.004 . . . . . A 130 SER H . 17418 1
1491 . 1 1 130 130 SER HA H 1 4.519 0.000 . . . . . A 130 SER HA . 17418 1
1492 . 1 1 130 130 SER HB2 H 1 3.890 0.008 . . . . . A 130 SER HB2 . 17418 1
1493 . 1 1 130 130 SER HB3 H 1 3.890 0.008 . . . . . A 130 SER HB3 . 17418 1
1494 . 1 1 130 130 SER CA C 13 57.902 0.000 . . . . . A 130 SER CA . 17418 1
1495 . 1 1 130 130 SER CB C 13 63.392 0.000 . . . . . A 130 SER CB . 17418 1
1496 . 1 1 130 130 SER N N 15 117.258 0.036 . . . . . A 130 SER N . 17418 1
1497 . 1 1 131 131 SER H H 1 8.181 0.015 . . . . . A 131 SER H . 17418 1
1498 . 1 1 131 131 SER HA H 1 4.475 0.011 . . . . . A 131 SER HA . 17418 1
1499 . 1 1 131 131 SER HB2 H 1 3.914 0.009 . . . . . A 131 SER HB2 . 17418 1
1500 . 1 1 131 131 SER HB3 H 1 3.873 0.013 . . . . . A 131 SER HB3 . 17418 1
1501 . 1 1 131 131 SER CA C 13 58.004 0.039 . . . . . A 131 SER CA . 17418 1
1502 . 1 1 131 131 SER CB C 13 63.335 0.016 . . . . . A 131 SER CB . 17418 1
1503 . 1 1 131 131 SER N N 15 117.427 0.108 . . . . . A 131 SER N . 17418 1
1504 . 1 1 132 132 GLN H H 1 8.251 0.009 . . . . . A 132 GLN H . 17418 1
1505 . 1 1 132 132 GLN HA H 1 4.310 0.013 . . . . . A 132 GLN HA . 17418 1
1506 . 1 1 132 132 GLN HB2 H 1 2.128 0.006 . . . . . A 132 GLN HB2 . 17418 1
1507 . 1 1 132 132 GLN HB3 H 1 1.972 0.010 . . . . . A 132 GLN HB3 . 17418 1
1508 . 1 1 132 132 GLN HG2 H 1 2.335 0.008 . . . . . A 132 GLN HG2 . 17418 1
1509 . 1 1 132 132 GLN HG3 H 1 2.335 0.008 . . . . . A 132 GLN HG3 . 17418 1
1510 . 1 1 132 132 GLN CA C 13 55.545 0.151 . . . . . A 132 GLN CA . 17418 1
1511 . 1 1 132 132 GLN CB C 13 28.948 0.118 . . . . . A 132 GLN CB . 17418 1
1512 . 1 1 132 132 GLN CG C 13 33.396 0.000 . . . . . A 132 GLN CG . 17418 1
1513 . 1 1 132 132 GLN N N 15 121.418 0.047 . . . . . A 132 GLN N . 17418 1
1514 . 1 1 133 133 ASP H H 1 8.144 0.006 . . . . . A 133 ASP H . 17418 1
1515 . 1 1 133 133 ASP HA H 1 4.564 0.008 . . . . . A 133 ASP HA . 17418 1
1516 . 1 1 133 133 ASP HB2 H 1 2.649 0.008 . . . . . A 133 ASP HB2 . 17418 1
1517 . 1 1 133 133 ASP HB3 H 1 2.555 0.003 . . . . . A 133 ASP HB3 . 17418 1
1518 . 1 1 133 133 ASP CA C 13 54.003 0.225 . . . . . A 133 ASP CA . 17418 1
1519 . 1 1 133 133 ASP CB C 13 40.700 0.106 . . . . . A 133 ASP CB . 17418 1
1520 . 1 1 133 133 ASP N N 15 119.999 0.024 . . . . . A 133 ASP N . 17418 1
1521 . 1 1 134 134 ASN H H 1 8.050 0.009 . . . . . A 134 ASN H . 17418 1
1522 . 1 1 134 134 ASN HA H 1 4.946 0.004 . . . . . A 134 ASN HA . 17418 1
1523 . 1 1 134 134 ASN HB2 H 1 2.643 0.004 . . . . . A 134 ASN HB2 . 17418 1
1524 . 1 1 134 134 ASN HB3 H 1 2.811 0.009 . . . . . A 134 ASN HB3 . 17418 1
1525 . 1 1 134 134 ASN HD21 H 1 6.853 0.000 . . . . . A 134 ASN HD21 . 17418 1
1526 . 1 1 134 134 ASN HD22 H 1 7.518 0.012 . . . . . A 134 ASN HD22 . 17418 1
1527 . 1 1 134 134 ASN CA C 13 50.974 0.109 . . . . . A 134 ASN CA . 17418 1
1528 . 1 1 134 134 ASN CB C 13 38.593 0.033 . . . . . A 134 ASN CB . 17418 1
1529 . 1 1 134 134 ASN N N 15 118.775 0.101 . . . . . A 134 ASN N . 17418 1
1530 . 1 1 134 134 ASN ND2 N 15 112.031 0.036 . . . . . A 134 ASN ND2 . 17418 1
1531 . 1 1 135 135 PRO HA H 1 4.398 0.008 . . . . . A 135 PRO HA . 17418 1
1532 . 1 1 135 135 PRO HB2 H 1 2.270 0.007 . . . . . A 135 PRO HB2 . 17418 1
1533 . 1 1 135 135 PRO HB3 H 1 1.916 0.015 . . . . . A 135 PRO HB3 . 17418 1
1534 . 1 1 135 135 PRO HG2 H 1 1.992 0.003 . . . . . A 135 PRO HG2 . 17418 1
1535 . 1 1 135 135 PRO HG3 H 1 1.992 0.003 . . . . . A 135 PRO HG3 . 17418 1
1536 . 1 1 135 135 PRO HD2 H 1 3.703 0.013 . . . . . A 135 PRO HD2 . 17418 1
1537 . 1 1 135 135 PRO HD3 H 1 3.703 0.013 . . . . . A 135 PRO HD3 . 17418 1
1538 . 1 1 135 135 PRO CA C 13 63.034 0.056 . . . . . A 135 PRO CA . 17418 1
1539 . 1 1 135 135 PRO CB C 13 31.559 0.055 . . . . . A 135 PRO CB . 17418 1
1540 . 1 1 135 135 PRO CG C 13 26.765 0.043 . . . . . A 135 PRO CG . 17418 1
1541 . 1 1 135 135 PRO CD C 13 50.205 0.034 . . . . . A 135 PRO CD . 17418 1
1542 . 1 1 136 136 LYS H H 1 8.222 0.009 . . . . . A 136 LYS H . 17418 1
1543 . 1 1 136 136 LYS HA H 1 4.287 0.005 . . . . . A 136 LYS HA . 17418 1
1544 . 1 1 136 136 LYS HB2 H 1 1.822 0.011 . . . . . A 136 LYS HB2 . 17418 1
1545 . 1 1 136 136 LYS HB3 H 1 1.738 0.011 . . . . . A 136 LYS HB3 . 17418 1
1546 . 1 1 136 136 LYS HG2 H 1 1.397 0.015 . . . . . A 136 LYS HG2 . 17418 1
1547 . 1 1 136 136 LYS HG3 H 1 1.397 0.015 . . . . . A 136 LYS HG3 . 17418 1
1548 . 1 1 136 136 LYS HD2 H 1 1.676 0.006 . . . . . A 136 LYS HD2 . 17418 1
1549 . 1 1 136 136 LYS HD3 H 1 1.676 0.006 . . . . . A 136 LYS HD3 . 17418 1
1550 . 1 1 136 136 LYS HE2 H 1 2.985 0.003 . . . . . A 136 LYS HE2 . 17418 1
1551 . 1 1 136 136 LYS HE3 H 1 2.985 0.003 . . . . . A 136 LYS HE3 . 17418 1
1552 . 1 1 136 136 LYS CA C 13 55.703 0.065 . . . . . A 136 LYS CA . 17418 1
1553 . 1 1 136 136 LYS CB C 13 32.420 0.139 . . . . . A 136 LYS CB . 17418 1
1554 . 1 1 136 136 LYS CG C 13 24.199 0.079 . . . . . A 136 LYS CG . 17418 1
1555 . 1 1 136 136 LYS CD C 13 28.512 0.038 . . . . . A 136 LYS CD . 17418 1
1556 . 1 1 136 136 LYS CE C 13 41.743 0.009 . . . . . A 136 LYS CE . 17418 1
1557 . 1 1 136 136 LYS N N 15 120.399 0.029 . . . . . A 136 LYS N . 17418 1
1558 . 1 1 137 137 ASN H H 1 8.215 0.009 . . . . . A 137 ASN H . 17418 1
1559 . 1 1 137 137 ASN HA H 1 4.653 0.000 . . . . . A 137 ASN HA . 17418 1
1560 . 1 1 137 137 ASN HB2 H 1 2.839 0.006 . . . . . A 137 ASN HB2 . 17418 1
1561 . 1 1 137 137 ASN HB3 H 1 2.727 0.007 . . . . . A 137 ASN HB3 . 17418 1
1562 . 1 1 137 137 ASN CA C 13 53.306 0.000 . . . . . A 137 ASN CA . 17418 1
1563 . 1 1 137 137 ASN CB C 13 38.490 0.066 . . . . . A 137 ASN CB . 17418 1
1564 . 1 1 137 137 ASN N N 15 119.287 0.050 . . . . . A 137 ASN N . 17418 1
1565 . 1 1 138 138 GLU H H 1 8.335 0.013 . . . . . A 138 GLU H . 17418 1
1566 . 1 1 138 138 GLU HA H 1 4.278 0.015 . . . . . A 138 GLU HA . 17418 1
1567 . 1 1 138 138 GLU HB2 H 1 2.044 0.004 . . . . . A 138 GLU HB2 . 17418 1
1568 . 1 1 138 138 GLU HB3 H 1 1.901 0.012 . . . . . A 138 GLU HB3 . 17418 1
1569 . 1 1 138 138 GLU HG2 H 1 2.212 0.003 . . . . . A 138 GLU HG2 . 17418 1
1570 . 1 1 138 138 GLU HG3 H 1 2.212 0.003 . . . . . A 138 GLU HG3 . 17418 1
1571 . 1 1 138 138 GLU CA C 13 56.347 0.000 . . . . . A 138 GLU CA . 17418 1
1572 . 1 1 138 138 GLU CB C 13 29.992 0.202 . . . . . A 138 GLU CB . 17418 1
1573 . 1 1 138 138 GLU CG C 13 35.712 0.026 . . . . . A 138 GLU CG . 17418 1
1574 . 1 1 138 138 GLU N N 15 120.920 0.081 . . . . . A 138 GLU N . 17418 1
1575 . 1 1 139 139 ASN H H 1 8.326 0.006 . . . . . A 139 ASN H . 17418 1
1576 . 1 1 139 139 ASN HA H 1 4.716 0.011 . . . . . A 139 ASN HA . 17418 1
1577 . 1 1 139 139 ASN HB2 H 1 2.836 0.008 . . . . . A 139 ASN HB2 . 17418 1
1578 . 1 1 139 139 ASN HB3 H 1 2.734 0.009 . . . . . A 139 ASN HB3 . 17418 1
1579 . 1 1 139 139 ASN HD21 H 1 7.510 0.000 . . . . . A 139 ASN HD21 . 17418 1
1580 . 1 1 139 139 ASN HD22 H 1 6.818 0.013 . . . . . A 139 ASN HD22 . 17418 1
1581 . 1 1 139 139 ASN CA C 13 52.944 0.175 . . . . . A 139 ASN CA . 17418 1
1582 . 1 1 139 139 ASN CB C 13 38.536 0.093 . . . . . A 139 ASN CB . 17418 1
1583 . 1 1 139 139 ASN N N 15 118.748 0.011 . . . . . A 139 ASN N . 17418 1
1584 . 1 1 139 139 ASN ND2 N 15 112.017 0.076 . . . . . A 139 ASN ND2 . 17418 1
1585 . 1 1 140 140 LEU H H 1 8.102 0.014 . . . . . A 140 LEU H . 17418 1
1586 . 1 1 140 140 LEU HA H 1 4.301 0.013 . . . . . A 140 LEU HA . 17418 1
1587 . 1 1 140 140 LEU HB2 H 1 1.598 0.012 . . . . . A 140 LEU HB2 . 17418 1
1588 . 1 1 140 140 LEU HB3 H 1 1.598 0.012 . . . . . A 140 LEU HB3 . 17418 1
1589 . 1 1 140 140 LEU HG H 1 1.580 0.013 . . . . . A 140 LEU HG . 17418 1
1590 . 1 1 140 140 LEU HD11 H 1 0.862 0.010 . . . . . A 140 LEU HD11 . 17418 1
1591 . 1 1 140 140 LEU HD12 H 1 0.862 0.010 . . . . . A 140 LEU HD12 . 17418 1
1592 . 1 1 140 140 LEU HD13 H 1 0.862 0.010 . . . . . A 140 LEU HD13 . 17418 1
1593 . 1 1 140 140 LEU HD21 H 1 0.820 0.012 . . . . . A 140 LEU HD21 . 17418 1
1594 . 1 1 140 140 LEU HD22 H 1 0.820 0.012 . . . . . A 140 LEU HD22 . 17418 1
1595 . 1 1 140 140 LEU HD23 H 1 0.820 0.012 . . . . . A 140 LEU HD23 . 17418 1
1596 . 1 1 140 140 LEU CA C 13 55.223 0.201 . . . . . A 140 LEU CA . 17418 1
1597 . 1 1 140 140 LEU CB C 13 41.865 0.050 . . . . . A 140 LEU CB . 17418 1
1598 . 1 1 140 140 LEU CG C 13 26.603 0.026 . . . . . A 140 LEU CG . 17418 1
1599 . 1 1 140 140 LEU CD1 C 13 24.624 0.064 . . . . . A 140 LEU CD1 . 17418 1
1600 . 1 1 140 140 LEU CD2 C 13 22.998 0.042 . . . . . A 140 LEU CD2 . 17418 1
1601 . 1 1 140 140 LEU N N 15 122.247 0.079 . . . . . A 140 LEU N . 17418 1
1602 . 1 1 141 141 GLY H H 1 8.251 0.006 . . . . . A 141 GLY H . 17418 1
1603 . 1 1 141 141 GLY HA2 H 1 3.948 0.004 . . . . . A 141 GLY HA2 . 17418 1
1604 . 1 1 141 141 GLY HA3 H 1 3.948 0.004 . . . . . A 141 GLY HA3 . 17418 1
1605 . 1 1 141 141 GLY CA C 13 44.645 0.081 . . . . . A 141 GLY CA . 17418 1
1606 . 1 1 141 141 GLY N N 15 108.612 0.032 . . . . . A 141 GLY N . 17418 1
1607 . 1 1 142 142 SER H H 1 8.073 0.012 . . . . . A 142 SER H . 17418 1
1608 . 1 1 142 142 SER HA H 1 4.776 0.005 . . . . . A 142 SER HA . 17418 1
1609 . 1 1 142 142 SER HB2 H 1 3.805 0.000 . . . . . A 142 SER HB2 . 17418 1
1610 . 1 1 142 142 SER HB3 H 1 3.805 0.000 . . . . . A 142 SER HB3 . 17418 1
1611 . 1 1 142 142 SER CA C 13 56.167 0.000 . . . . . A 142 SER CA . 17418 1
1612 . 1 1 142 142 SER CB C 13 63.084 0.012 . . . . . A 142 SER CB . 17418 1
1613 . 1 1 142 142 SER N N 15 116.388 0.040 . . . . . A 142 SER N . 17418 1
1614 . 1 1 143 143 PRO HA H 1 4.400 0.008 . . . . . A 143 PRO HA . 17418 1
1615 . 1 1 143 143 PRO HB2 H 1 2.207 0.010 . . . . . A 143 PRO HB2 . 17418 1
1616 . 1 1 143 143 PRO HB3 H 1 1.851 0.010 . . . . . A 143 PRO HB3 . 17418 1
1617 . 1 1 143 143 PRO HG2 H 1 1.989 0.002 . . . . . A 143 PRO HG2 . 17418 1
1618 . 1 1 143 143 PRO HG3 H 1 1.989 0.002 . . . . . A 143 PRO HG3 . 17418 1
1619 . 1 1 143 143 PRO HD2 H 1 3.726 0.013 . . . . . A 143 PRO HD2 . 17418 1
1620 . 1 1 143 143 PRO HD3 H 1 3.726 0.013 . . . . . A 143 PRO HD3 . 17418 1
1621 . 1 1 143 143 PRO CA C 13 63.035 0.042 . . . . . A 143 PRO CA . 17418 1
1622 . 1 1 143 143 PRO CB C 13 31.483 0.045 . . . . . A 143 PRO CB . 17418 1
1623 . 1 1 143 143 PRO CG C 13 26.792 0.021 . . . . . A 143 PRO CG . 17418 1
1624 . 1 1 143 143 PRO CD C 13 50.260 0.031 . . . . . A 143 PRO CD . 17418 1
1625 . 1 1 144 144 GLU H H 1 8.354 0.006 . . . . . A 144 GLU H . 17418 1
1626 . 1 1 144 144 GLU CA C 13 56.456 0.000 . . . . . A 144 GLU CA . 17418 1
1627 . 1 1 144 144 GLU CB C 13 29.596 0.000 . . . . . A 144 GLU CB . 17418 1
1628 . 1 1 144 144 GLU CG C 13 35.492 0.000 . . . . . A 144 GLU CG . 17418 1
1629 . 1 1 144 144 GLU N N 15 120.028 0.047 . . . . . A 144 GLU N . 17418 1
1630 . 1 1 145 145 HIS H H 1 8.123 0.013 . . . . . A 145 HIS H . 17418 1
1631 . 1 1 145 145 HIS HA H 1 4.694 0.011 . . . . . A 145 HIS HA . 17418 1
1632 . 1 1 145 145 HIS HB2 H 1 3.252 0.007 . . . . . A 145 HIS HB2 . 17418 1
1633 . 1 1 145 145 HIS HB3 H 1 3.130 0.004 . . . . . A 145 HIS HB3 . 17418 1
1634 . 1 1 145 145 HIS CA C 13 54.878 0.000 . . . . . A 145 HIS CA . 17418 1
1635 . 1 1 145 145 HIS CB C 13 29.357 0.074 . . . . . A 145 HIS CB . 17418 1
1636 . 1 1 145 145 HIS N N 15 117.219 0.080 . . . . . A 145 HIS N . 17418 1
1637 . 1 1 146 146 ASP H H 1 8.194 0.016 . . . . . A 146 ASP H . 17418 1
1638 . 1 1 146 146 ASP HA H 1 4.901 0.008 . . . . . A 146 ASP HA . 17418 1
1639 . 1 1 146 146 ASP HB2 H 1 2.594 0.005 . . . . . A 146 ASP HB2 . 17418 1
1640 . 1 1 146 146 ASP HB3 H 1 2.594 0.005 . . . . . A 146 ASP HB3 . 17418 1
1641 . 1 1 146 146 ASP CA C 13 53.682 0.066 . . . . . A 146 ASP CA . 17418 1
1642 . 1 1 146 146 ASP CB C 13 40.927 0.067 . . . . . A 146 ASP CB . 17418 1
1643 . 1 1 146 146 ASP N N 15 121.460 0.032 . . . . . A 146 ASP N . 17418 1
1644 . 1 1 147 147 GLN H H 1 8.517 0.007 . . . . . A 147 GLN H . 17418 1
1645 . 1 1 147 147 GLN HA H 1 4.464 0.014 . . . . . A 147 GLN HA . 17418 1
1646 . 1 1 147 147 GLN HB2 H 1 1.861 0.013 . . . . . A 147 GLN HB2 . 17418 1
1647 . 1 1 147 147 GLN HB3 H 1 2.110 0.005 . . . . . A 147 GLN HB3 . 17418 1
1648 . 1 1 147 147 GLN HG2 H 1 2.192 0.008 . . . . . A 147 GLN HG2 . 17418 1
1649 . 1 1 147 147 GLN HG3 H 1 2.192 0.008 . . . . . A 147 GLN HG3 . 17418 1
1650 . 1 1 147 147 GLN HE21 H 1 7.311 0.008 . . . . . A 147 GLN HE21 . 17418 1
1651 . 1 1 147 147 GLN HE22 H 1 6.699 0.009 . . . . . A 147 GLN HE22 . 17418 1
1652 . 1 1 147 147 GLN CA C 13 54.903 0.150 . . . . . A 147 GLN CA . 17418 1
1653 . 1 1 147 147 GLN CB C 13 31.357 0.114 . . . . . A 147 GLN CB . 17418 1
1654 . 1 1 147 147 GLN CG C 13 33.643 0.112 . . . . . A 147 GLN CG . 17418 1
1655 . 1 1 147 147 GLN N N 15 118.926 0.044 . . . . . A 147 GLN N . 17418 1
1656 . 1 1 147 147 GLN NE2 N 15 110.397 0.200 . . . . . A 147 GLN NE2 . 17418 1
1657 . 1 1 148 148 LEU H H 1 7.884 0.010 . . . . . A 148 LEU H . 17418 1
1658 . 1 1 148 148 LEU HA H 1 5.214 0.009 . . . . . A 148 LEU HA . 17418 1
1659 . 1 1 148 148 LEU HB2 H 1 0.936 0.009 . . . . . A 148 LEU HB2 . 17418 1
1660 . 1 1 148 148 LEU HB3 H 1 1.655 0.008 . . . . . A 148 LEU HB3 . 17418 1
1661 . 1 1 148 148 LEU HG H 1 0.220 0.011 . . . . . A 148 LEU HG . 17418 1
1662 . 1 1 148 148 LEU HD11 H 1 0.459 0.009 . . . . . A 148 LEU HD11 . 17418 1
1663 . 1 1 148 148 LEU HD12 H 1 0.459 0.009 . . . . . A 148 LEU HD12 . 17418 1
1664 . 1 1 148 148 LEU HD13 H 1 0.459 0.009 . . . . . A 148 LEU HD13 . 17418 1
1665 . 1 1 148 148 LEU HD21 H 1 1.321 0.008 . . . . . A 148 LEU HD21 . 17418 1
1666 . 1 1 148 148 LEU HD22 H 1 1.321 0.008 . . . . . A 148 LEU HD22 . 17418 1
1667 . 1 1 148 148 LEU HD23 H 1 1.321 0.008 . . . . . A 148 LEU HD23 . 17418 1
1668 . 1 1 148 148 LEU CA C 13 52.490 0.093 . . . . . A 148 LEU CA . 17418 1
1669 . 1 1 148 148 LEU CB C 13 43.287 0.030 . . . . . A 148 LEU CB . 17418 1
1670 . 1 1 148 148 LEU CG C 13 24.874 0.095 . . . . . A 148 LEU CG . 17418 1
1671 . 1 1 148 148 LEU CD1 C 13 22.968 0.036 . . . . . A 148 LEU CD1 . 17418 1
1672 . 1 1 148 148 LEU CD2 C 13 25.813 0.106 . . . . . A 148 LEU CD2 . 17418 1
1673 . 1 1 148 148 LEU N N 15 121.167 0.026 . . . . . A 148 LEU N . 17418 1
1674 . 1 1 149 149 LEU H H 1 9.125 0.008 . . . . . A 149 LEU H . 17418 1
1675 . 1 1 149 149 LEU HA H 1 4.823 0.007 . . . . . A 149 LEU HA . 17418 1
1676 . 1 1 149 149 LEU HB2 H 1 1.445 0.009 . . . . . A 149 LEU HB2 . 17418 1
1677 . 1 1 149 149 LEU HB3 H 1 1.681 0.010 . . . . . A 149 LEU HB3 . 17418 1
1678 . 1 1 149 149 LEU HG H 1 0.877 0.008 . . . . . A 149 LEU HG . 17418 1
1679 . 1 1 149 149 LEU HD11 H 1 0.875 0.010 . . . . . A 149 LEU HD11 . 17418 1
1680 . 1 1 149 149 LEU HD12 H 1 0.875 0.010 . . . . . A 149 LEU HD12 . 17418 1
1681 . 1 1 149 149 LEU HD13 H 1 0.875 0.010 . . . . . A 149 LEU HD13 . 17418 1
1682 . 1 1 149 149 LEU HD21 H 1 1.552 0.008 . . . . . A 149 LEU HD21 . 17418 1
1683 . 1 1 149 149 LEU HD22 H 1 1.552 0.008 . . . . . A 149 LEU HD22 . 17418 1
1684 . 1 1 149 149 LEU HD23 H 1 1.552 0.008 . . . . . A 149 LEU HD23 . 17418 1
1685 . 1 1 149 149 LEU CA C 13 52.635 0.037 . . . . . A 149 LEU CA . 17418 1
1686 . 1 1 149 149 LEU CB C 13 46.567 0.039 . . . . . A 149 LEU CB . 17418 1
1687 . 1 1 149 149 LEU CG C 13 25.812 0.067 . . . . . A 149 LEU CG . 17418 1
1688 . 1 1 149 149 LEU CD1 C 13 23.177 0.090 . . . . . A 149 LEU CD1 . 17418 1
1689 . 1 1 149 149 LEU CD2 C 13 27.286 0.126 . . . . . A 149 LEU CD2 . 17418 1
1690 . 1 1 149 149 LEU N N 15 124.241 0.026 . . . . . A 149 LEU N . 17418 1
1691 . 1 1 150 150 GLU H H 1 9.654 0.011 . . . . . A 150 GLU H . 17418 1
1692 . 1 1 150 150 GLU HA H 1 4.544 0.012 . . . . . A 150 GLU HA . 17418 1
1693 . 1 1 150 150 GLU HB2 H 1 1.888 0.012 . . . . . A 150 GLU HB2 . 17418 1
1694 . 1 1 150 150 GLU HB3 H 1 1.830 0.012 . . . . . A 150 GLU HB3 . 17418 1
1695 . 1 1 150 150 GLU HG2 H 1 2.190 0.007 . . . . . A 150 GLU HG2 . 17418 1
1696 . 1 1 150 150 GLU HG3 H 1 2.286 0.010 . . . . . A 150 GLU HG3 . 17418 1
1697 . 1 1 150 150 GLU CA C 13 55.784 0.062 . . . . . A 150 GLU CA . 17418 1
1698 . 1 1 150 150 GLU CB C 13 31.587 0.112 . . . . . A 150 GLU CB . 17418 1
1699 . 1 1 150 150 GLU CG C 13 36.811 0.123 . . . . . A 150 GLU CG . 17418 1
1700 . 1 1 150 150 GLU N N 15 120.500 0.031 . . . . . A 150 GLU N . 17418 1
1701 . 1 1 151 151 ILE H H 1 8.998 0.010 . . . . . A 151 ILE H . 17418 1
1702 . 1 1 151 151 ILE HA H 1 3.989 0.007 . . . . . A 151 ILE HA . 17418 1
1703 . 1 1 151 151 ILE HB H 1 2.003 0.011 . . . . . A 151 ILE HB . 17418 1
1704 . 1 1 151 151 ILE HG12 H 1 1.772 0.009 . . . . . A 151 ILE HG12 . 17418 1
1705 . 1 1 151 151 ILE HG13 H 1 0.892 0.011 . . . . . A 151 ILE HG13 . 17418 1
1706 . 1 1 151 151 ILE HG21 H 1 0.941 0.009 . . . . . A 151 ILE HG21 . 17418 1
1707 . 1 1 151 151 ILE HG22 H 1 0.941 0.009 . . . . . A 151 ILE HG22 . 17418 1
1708 . 1 1 151 151 ILE HG23 H 1 0.941 0.009 . . . . . A 151 ILE HG23 . 17418 1
1709 . 1 1 151 151 ILE HD11 H 1 0.647 0.009 . . . . . A 151 ILE HD11 . 17418 1
1710 . 1 1 151 151 ILE HD12 H 1 0.647 0.009 . . . . . A 151 ILE HD12 . 17418 1
1711 . 1 1 151 151 ILE HD13 H 1 0.647 0.009 . . . . . A 151 ILE HD13 . 17418 1
1712 . 1 1 151 151 ILE CA C 13 62.499 0.079 . . . . . A 151 ILE CA . 17418 1
1713 . 1 1 151 151 ILE CB C 13 37.666 0.082 . . . . . A 151 ILE CB . 17418 1
1714 . 1 1 151 151 ILE CG1 C 13 28.046 0.084 . . . . . A 151 ILE CG1 . 17418 1
1715 . 1 1 151 151 ILE CG2 C 13 18.468 0.025 . . . . . A 151 ILE CG2 . 17418 1
1716 . 1 1 151 151 ILE CD1 C 13 13.387 0.056 . . . . . A 151 ILE CD1 . 17418 1
1717 . 1 1 151 151 ILE N N 15 122.691 0.034 . . . . . A 151 ILE N . 17418 1
1718 . 1 1 152 152 LYS H H 1 9.152 0.006 . . . . . A 152 LYS H . 17418 1
1719 . 1 1 152 152 LYS HA H 1 4.613 0.007 . . . . . A 152 LYS HA . 17418 1
1720 . 1 1 152 152 LYS HB2 H 1 1.765 0.005 . . . . . A 152 LYS HB2 . 17418 1
1721 . 1 1 152 152 LYS HB3 H 1 1.494 0.009 . . . . . A 152 LYS HB3 . 17418 1
1722 . 1 1 152 152 LYS HG2 H 1 1.489 0.010 . . . . . A 152 LYS HG2 . 17418 1
1723 . 1 1 152 152 LYS HG3 H 1 1.374 0.009 . . . . . A 152 LYS HG3 . 17418 1
1724 . 1 1 152 152 LYS HD2 H 1 1.742 0.014 . . . . . A 152 LYS HD2 . 17418 1
1725 . 1 1 152 152 LYS HD3 H 1 1.742 0.014 . . . . . A 152 LYS HD3 . 17418 1
1726 . 1 1 152 152 LYS HE2 H 1 3.017 0.010 . . . . . A 152 LYS HE2 . 17418 1
1727 . 1 1 152 152 LYS HE3 H 1 2.980 0.007 . . . . . A 152 LYS HE3 . 17418 1
1728 . 1 1 152 152 LYS CA C 13 55.183 0.049 . . . . . A 152 LYS CA . 17418 1
1729 . 1 1 152 152 LYS CB C 13 34.597 0.105 . . . . . A 152 LYS CB . 17418 1
1730 . 1 1 152 152 LYS CG C 13 23.854 0.070 . . . . . A 152 LYS CG . 17418 1
1731 . 1 1 152 152 LYS CD C 13 28.253 0.104 . . . . . A 152 LYS CD . 17418 1
1732 . 1 1 152 152 LYS CE C 13 41.615 0.134 . . . . . A 152 LYS CE . 17418 1
1733 . 1 1 152 152 LYS N N 15 130.884 0.035 . . . . . A 152 LYS N . 17418 1
1734 . 1 1 153 153 ASN H H 1 7.925 0.007 . . . . . A 153 ASN H . 17418 1
1735 . 1 1 153 153 ASN HA H 1 5.203 0.007 . . . . . A 153 ASN HA . 17418 1
1736 . 1 1 153 153 ASN HB2 H 1 2.648 0.018 . . . . . A 153 ASN HB2 . 17418 1
1737 . 1 1 153 153 ASN HB3 H 1 2.583 0.013 . . . . . A 153 ASN HB3 . 17418 1
1738 . 1 1 153 153 ASN HD21 H 1 6.711 0.012 . . . . . A 153 ASN HD21 . 17418 1
1739 . 1 1 153 153 ASN HD22 H 1 7.685 0.010 . . . . . A 153 ASN HD22 . 17418 1
1740 . 1 1 153 153 ASN CA C 13 52.572 0.140 . . . . . A 153 ASN CA . 17418 1
1741 . 1 1 153 153 ASN CB C 13 42.513 0.071 . . . . . A 153 ASN CB . 17418 1
1742 . 1 1 153 153 ASN N N 15 114.605 0.030 . . . . . A 153 ASN N . 17418 1
1743 . 1 1 153 153 ASN ND2 N 15 112.211 0.027 . . . . . A 153 ASN ND2 . 17418 1
1744 . 1 1 154 154 ILE H H 1 8.528 0.007 . . . . . A 154 ILE H . 17418 1
1745 . 1 1 154 154 ILE HA H 1 4.617 0.009 . . . . . A 154 ILE HA . 17418 1
1746 . 1 1 154 154 ILE HB H 1 1.503 0.010 . . . . . A 154 ILE HB . 17418 1
1747 . 1 1 154 154 ILE HG12 H 1 0.980 0.007 . . . . . A 154 ILE HG12 . 17418 1
1748 . 1 1 154 154 ILE HG13 H 1 1.461 0.009 . . . . . A 154 ILE HG13 . 17418 1
1749 . 1 1 154 154 ILE HG21 H 1 0.526 0.010 . . . . . A 154 ILE HG21 . 17418 1
1750 . 1 1 154 154 ILE HG22 H 1 0.526 0.010 . . . . . A 154 ILE HG22 . 17418 1
1751 . 1 1 154 154 ILE HG23 H 1 0.526 0.010 . . . . . A 154 ILE HG23 . 17418 1
1752 . 1 1 154 154 ILE HD11 H 1 0.876 0.009 . . . . . A 154 ILE HD11 . 17418 1
1753 . 1 1 154 154 ILE HD12 H 1 0.876 0.009 . . . . . A 154 ILE HD12 . 17418 1
1754 . 1 1 154 154 ILE HD13 H 1 0.876 0.009 . . . . . A 154 ILE HD13 . 17418 1
1755 . 1 1 154 154 ILE CA C 13 60.640 0.040 . . . . . A 154 ILE CA . 17418 1
1756 . 1 1 154 154 ILE CB C 13 40.461 0.069 . . . . . A 154 ILE CB . 17418 1
1757 . 1 1 154 154 ILE CG1 C 13 28.202 0.077 . . . . . A 154 ILE CG1 . 17418 1
1758 . 1 1 154 154 ILE CG2 C 13 17.095 0.090 . . . . . A 154 ILE CG2 . 17418 1
1759 . 1 1 154 154 ILE CD1 C 13 14.077 0.023 . . . . . A 154 ILE CD1 . 17418 1
1760 . 1 1 154 154 ILE N N 15 124.832 0.032 . . . . . A 154 ILE N . 17418 1
1761 . 1 1 155 155 LYS H H 1 8.524 0.009 . . . . . A 155 LYS H . 17418 1
1762 . 1 1 155 155 LYS HA H 1 4.649 0.007 . . . . . A 155 LYS HA . 17418 1
1763 . 1 1 155 155 LYS HB2 H 1 1.711 0.009 . . . . . A 155 LYS HB2 . 17418 1
1764 . 1 1 155 155 LYS HB3 H 1 1.522 0.007 . . . . . A 155 LYS HB3 . 17418 1
1765 . 1 1 155 155 LYS HG2 H 1 1.309 0.012 . . . . . A 155 LYS HG2 . 17418 1
1766 . 1 1 155 155 LYS HG3 H 1 1.309 0.012 . . . . . A 155 LYS HG3 . 17418 1
1767 . 1 1 155 155 LYS HD2 H 1 1.600 0.007 . . . . . A 155 LYS HD2 . 17418 1
1768 . 1 1 155 155 LYS HD3 H 1 1.546 0.010 . . . . . A 155 LYS HD3 . 17418 1
1769 . 1 1 155 155 LYS HE2 H 1 2.900 0.008 . . . . . A 155 LYS HE2 . 17418 1
1770 . 1 1 155 155 LYS HE3 H 1 2.867 0.020 . . . . . A 155 LYS HE3 . 17418 1
1771 . 1 1 155 155 LYS CA C 13 53.800 0.040 . . . . . A 155 LYS CA . 17418 1
1772 . 1 1 155 155 LYS CB C 13 36.214 0.071 . . . . . A 155 LYS CB . 17418 1
1773 . 1 1 155 155 LYS CG C 13 23.919 0.111 . . . . . A 155 LYS CG . 17418 1
1774 . 1 1 155 155 LYS CD C 13 28.857 0.076 . . . . . A 155 LYS CD . 17418 1
1775 . 1 1 155 155 LYS CE C 13 41.684 0.086 . . . . . A 155 LYS CE . 17418 1
1776 . 1 1 155 155 LYS N N 15 126.186 0.070 . . . . . A 155 LYS N . 17418 1
1777 . 1 1 156 156 TYR H H 1 8.585 0.008 . . . . . A 156 TYR H . 17418 1
1778 . 1 1 156 156 TYR HA H 1 5.070 0.007 . . . . . A 156 TYR HA . 17418 1
1779 . 1 1 156 156 TYR HB2 H 1 2.813 0.007 . . . . . A 156 TYR HB2 . 17418 1
1780 . 1 1 156 156 TYR HB3 H 1 2.449 0.009 . . . . . A 156 TYR HB3 . 17418 1
1781 . 1 1 156 156 TYR HD1 H 1 6.834 0.005 . . . . . A 156 TYR HD1 . 17418 1
1782 . 1 1 156 156 TYR HD2 H 1 6.834 0.005 . . . . . A 156 TYR HD2 . 17418 1
1783 . 1 1 156 156 TYR HE1 H 1 6.648 0.009 . . . . . A 156 TYR HE1 . 17418 1
1784 . 1 1 156 156 TYR HE2 H 1 6.648 0.009 . . . . . A 156 TYR HE2 . 17418 1
1785 . 1 1 156 156 TYR CA C 13 56.887 0.021 . . . . . A 156 TYR CA . 17418 1
1786 . 1 1 156 156 TYR CB C 13 37.880 0.064 . . . . . A 156 TYR CB . 17418 1
1787 . 1 1 156 156 TYR N N 15 123.426 0.035 . . . . . A 156 TYR N . 17418 1
1788 . 1 1 157 157 VAL H H 1 8.827 0.011 . . . . . A 157 VAL H . 17418 1
1789 . 1 1 157 157 VAL HA H 1 4.640 0.007 . . . . . A 157 VAL HA . 17418 1
1790 . 1 1 157 157 VAL HB H 1 2.090 0.009 . . . . . A 157 VAL HB . 17418 1
1791 . 1 1 157 157 VAL HG11 H 1 0.763 0.010 . . . . . A 157 VAL HG11 . 17418 1
1792 . 1 1 157 157 VAL HG12 H 1 0.763 0.010 . . . . . A 157 VAL HG12 . 17418 1
1793 . 1 1 157 157 VAL HG13 H 1 0.763 0.010 . . . . . A 157 VAL HG13 . 17418 1
1794 . 1 1 157 157 VAL HG21 H 1 0.625 0.009 . . . . . A 157 VAL HG21 . 17418 1
1795 . 1 1 157 157 VAL HG22 H 1 0.625 0.009 . . . . . A 157 VAL HG22 . 17418 1
1796 . 1 1 157 157 VAL HG23 H 1 0.625 0.009 . . . . . A 157 VAL HG23 . 17418 1
1797 . 1 1 157 157 VAL CA C 13 58.779 0.116 . . . . . A 157 VAL CA . 17418 1
1798 . 1 1 157 157 VAL CB C 13 34.840 0.098 . . . . . A 157 VAL CB . 17418 1
1799 . 1 1 157 157 VAL CG1 C 13 21.144 0.071 . . . . . A 157 VAL CG1 . 17418 1
1800 . 1 1 157 157 VAL CG2 C 13 18.565 0.050 . . . . . A 157 VAL CG2 . 17418 1
1801 . 1 1 157 157 VAL N N 15 118.598 0.024 . . . . . A 157 VAL N . 17418 1
1802 . 1 1 158 158 ARG H H 1 8.397 0.007 . . . . . A 158 ARG H . 17418 1
1803 . 1 1 158 158 ARG HA H 1 4.295 0.010 . . . . . A 158 ARG HA . 17418 1
1804 . 1 1 158 158 ARG HB2 H 1 1.758 0.007 . . . . . A 158 ARG HB2 . 17418 1
1805 . 1 1 158 158 ARG HB3 H 1 1.693 0.011 . . . . . A 158 ARG HB3 . 17418 1
1806 . 1 1 158 158 ARG HG2 H 1 1.657 0.002 . . . . . A 158 ARG HG2 . 17418 1
1807 . 1 1 158 158 ARG HG3 H 1 1.564 0.010 . . . . . A 158 ARG HG3 . 17418 1
1808 . 1 1 158 158 ARG HD2 H 1 3.142 0.004 . . . . . A 158 ARG HD2 . 17418 1
1809 . 1 1 158 158 ARG HD3 H 1 3.142 0.004 . . . . . A 158 ARG HD3 . 17418 1
1810 . 1 1 158 158 ARG CA C 13 55.385 0.100 . . . . . A 158 ARG CA . 17418 1
1811 . 1 1 158 158 ARG CB C 13 29.912 0.035 . . . . . A 158 ARG CB . 17418 1
1812 . 1 1 158 158 ARG CG C 13 26.751 0.116 . . . . . A 158 ARG CG . 17418 1
1813 . 1 1 158 158 ARG CD C 13 42.676 0.111 . . . . . A 158 ARG CD . 17418 1
1814 . 1 1 158 158 ARG N N 15 122.908 0.053 . . . . . A 158 ARG N . 17418 1
1815 . 1 1 159 159 ALA H H 1 8.080 0.007 . . . . . A 159 ALA H . 17418 1
1816 . 1 1 159 159 ALA HA H 1 4.204 0.013 . . . . . A 159 ALA HA . 17418 1
1817 . 1 1 159 159 ALA HB1 H 1 1.310 0.006 . . . . . A 159 ALA HB1 . 17418 1
1818 . 1 1 159 159 ALA HB2 H 1 1.310 0.006 . . . . . A 159 ALA HB2 . 17418 1
1819 . 1 1 159 159 ALA HB3 H 1 1.310 0.006 . . . . . A 159 ALA HB3 . 17418 1
1820 . 1 1 159 159 ALA CA C 13 51.692 0.057 . . . . . A 159 ALA CA . 17418 1
1821 . 1 1 159 159 ALA CB C 13 18.775 0.039 . . . . . A 159 ALA CB . 17418 1
1822 . 1 1 159 159 ALA N N 15 126.397 0.037 . . . . . A 159 ALA N . 17418 1
1823 . 1 1 160 160 ASN H H 1 8.573 0.010 . . . . . A 160 ASN H . 17418 1
1824 . 1 1 160 160 ASN HA H 1 4.705 0.010 . . . . . A 160 ASN HA . 17418 1
1825 . 1 1 160 160 ASN HB2 H 1 2.823 0.009 . . . . . A 160 ASN HB2 . 17418 1
1826 . 1 1 160 160 ASN HB3 H 1 2.749 0.014 . . . . . A 160 ASN HB3 . 17418 1
1827 . 1 1 160 160 ASN CA C 13 52.766 0.088 . . . . . A 160 ASN CA . 17418 1
1828 . 1 1 160 160 ASN CB C 13 38.741 0.086 . . . . . A 160 ASN CB . 17418 1
1829 . 1 1 160 160 ASN N N 15 119.368 0.055 . . . . . A 160 ASN N . 17418 1
1830 . 1 1 161 161 ASP H H 1 7.570 0.008 . . . . . A 161 ASP H . 17418 1
1831 . 1 1 161 161 ASP HA H 1 4.790 0.010 . . . . . A 161 ASP HA . 17418 1
1832 . 1 1 161 161 ASP HB2 H 1 2.668 0.010 . . . . . A 161 ASP HB2 . 17418 1
1833 . 1 1 161 161 ASP HB3 H 1 2.934 0.010 . . . . . A 161 ASP HB3 . 17418 1
1834 . 1 1 161 161 ASP CA C 13 52.641 0.038 . . . . . A 161 ASP CA . 17418 1
1835 . 1 1 161 161 ASP CB C 13 43.137 0.127 . . . . . A 161 ASP CB . 17418 1
1836 . 1 1 161 161 ASP N N 15 117.691 0.030 . . . . . A 161 ASP N . 17418 1
1837 . 1 1 162 162 ASP H H 1 8.499 0.007 . . . . . A 162 ASP H . 17418 1
1838 . 1 1 162 162 ASP HA H 1 4.327 0.011 . . . . . A 162 ASP HA . 17418 1
1839 . 1 1 162 162 ASP HB2 H 1 2.275 0.010 . . . . . A 162 ASP HB2 . 17418 1
1840 . 1 1 162 162 ASP HB3 H 1 2.275 0.010 . . . . . A 162 ASP HB3 . 17418 1
1841 . 1 1 162 162 ASP CA C 13 55.057 0.130 . . . . . A 162 ASP CA . 17418 1
1842 . 1 1 162 162 ASP CB C 13 40.803 0.107 . . . . . A 162 ASP CB . 17418 1
1843 . 1 1 162 162 ASP N N 15 118.599 0.162 . . . . . A 162 ASP N . 17418 1
1844 . 1 1 163 163 PHE H H 1 7.791 0.011 . . . . . A 163 PHE H . 17418 1
1845 . 1 1 163 163 PHE HA H 1 5.153 0.015 . . . . . A 163 PHE HA . 17418 1
1846 . 1 1 163 163 PHE HB2 H 1 2.362 0.009 . . . . . A 163 PHE HB2 . 17418 1
1847 . 1 1 163 163 PHE HB3 H 1 2.572 0.006 . . . . . A 163 PHE HB3 . 17418 1
1848 . 1 1 163 163 PHE HD1 H 1 6.948 0.019 . . . . . A 163 PHE HD1 . 17418 1
1849 . 1 1 163 163 PHE HD2 H 1 6.948 0.019 . . . . . A 163 PHE HD2 . 17418 1
1850 . 1 1 163 163 PHE HE1 H 1 7.138 0.012 . . . . . A 163 PHE HE1 . 17418 1
1851 . 1 1 163 163 PHE HE2 H 1 7.138 0.012 . . . . . A 163 PHE HE2 . 17418 1
1852 . 1 1 163 163 PHE CA C 13 56.544 0.016 . . . . . A 163 PHE CA . 17418 1
1853 . 1 1 163 163 PHE CB C 13 42.805 0.058 . . . . . A 163 PHE CB . 17418 1
1854 . 1 1 163 163 PHE N N 15 116.943 0.022 . . . . . A 163 PHE N . 17418 1
1855 . 1 1 164 164 VAL H H 1 8.986 0.011 . . . . . A 164 VAL H . 17418 1
1856 . 1 1 164 164 VAL HA H 1 4.688 0.010 . . . . . A 164 VAL HA . 17418 1
1857 . 1 1 164 164 VAL HB H 1 2.074 0.012 . . . . . A 164 VAL HB . 17418 1
1858 . 1 1 164 164 VAL HG11 H 1 0.799 0.012 . . . . . A 164 VAL HG11 . 17418 1
1859 . 1 1 164 164 VAL HG12 H 1 0.799 0.012 . . . . . A 164 VAL HG12 . 17418 1
1860 . 1 1 164 164 VAL HG13 H 1 0.799 0.012 . . . . . A 164 VAL HG13 . 17418 1
1861 . 1 1 164 164 VAL HG21 H 1 0.586 0.011 . . . . . A 164 VAL HG21 . 17418 1
1862 . 1 1 164 164 VAL HG22 H 1 0.586 0.011 . . . . . A 164 VAL HG22 . 17418 1
1863 . 1 1 164 164 VAL HG23 H 1 0.586 0.011 . . . . . A 164 VAL HG23 . 17418 1
1864 . 1 1 164 164 VAL CA C 13 59.864 0.062 . . . . . A 164 VAL CA . 17418 1
1865 . 1 1 164 164 VAL CB C 13 33.875 0.000 . . . . . A 164 VAL CB . 17418 1
1866 . 1 1 164 164 VAL CG1 C 13 21.458 0.086 . . . . . A 164 VAL CG1 . 17418 1
1867 . 1 1 164 164 VAL CG2 C 13 18.793 0.094 . . . . . A 164 VAL CG2 . 17418 1
1868 . 1 1 164 164 VAL N N 15 112.967 0.026 . . . . . A 164 VAL N . 17418 1
1869 . 1 1 165 165 PHE H H 1 9.424 0.008 . . . . . A 165 PHE H . 17418 1
1870 . 1 1 165 165 PHE HA H 1 5.841 0.011 . . . . . A 165 PHE HA . 17418 1
1871 . 1 1 165 165 PHE HB2 H 1 3.274 0.011 . . . . . A 165 PHE HB2 . 17418 1
1872 . 1 1 165 165 PHE HB3 H 1 2.640 0.014 . . . . . A 165 PHE HB3 . 17418 1
1873 . 1 1 165 165 PHE HD1 H 1 6.973 0.011 . . . . . A 165 PHE HD1 . 17418 1
1874 . 1 1 165 165 PHE HD2 H 1 6.973 0.011 . . . . . A 165 PHE HD2 . 17418 1
1875 . 1 1 165 165 PHE CA C 13 57.330 0.081 . . . . . A 165 PHE CA . 17418 1
1876 . 1 1 165 165 PHE CB C 13 46.285 0.055 . . . . . A 165 PHE CB . 17418 1
1877 . 1 1 165 165 PHE N N 15 115.552 0.016 . . . . . A 165 PHE N . 17418 1
1878 . 1 1 166 166 SER H H 1 9.098 0.008 . . . . . A 166 SER H . 17418 1
1879 . 1 1 166 166 SER HA H 1 4.554 0.005 . . . . . A 166 SER HA . 17418 1
1880 . 1 1 166 166 SER HB2 H 1 4.056 0.004 . . . . . A 166 SER HB2 . 17418 1
1881 . 1 1 166 166 SER HB3 H 1 3.514 0.005 . . . . . A 166 SER HB3 . 17418 1
1882 . 1 1 166 166 SER CA C 13 57.196 0.097 . . . . . A 166 SER CA . 17418 1
1883 . 1 1 166 166 SER CB C 13 63.430 0.048 . . . . . A 166 SER CB . 17418 1
1884 . 1 1 166 166 SER N N 15 113.051 0.023 . . . . . A 166 SER N . 17418 1
1885 . 1 1 167 167 LEU H H 1 9.495 0.006 . . . . . A 167 LEU H . 17418 1
1886 . 1 1 167 167 LEU HA H 1 4.965 0.014 . . . . . A 167 LEU HA . 17418 1
1887 . 1 1 167 167 LEU HB2 H 1 1.865 0.007 . . . . . A 167 LEU HB2 . 17418 1
1888 . 1 1 167 167 LEU HB3 H 1 1.865 0.007 . . . . . A 167 LEU HB3 . 17418 1
1889 . 1 1 167 167 LEU HG H 1 1.673 0.006 . . . . . A 167 LEU HG . 17418 1
1890 . 1 1 167 167 LEU HD11 H 1 0.924 0.008 . . . . . A 167 LEU HD11 . 17418 1
1891 . 1 1 167 167 LEU HD12 H 1 0.924 0.008 . . . . . A 167 LEU HD12 . 17418 1
1892 . 1 1 167 167 LEU HD13 H 1 0.924 0.008 . . . . . A 167 LEU HD13 . 17418 1
1893 . 1 1 167 167 LEU HD21 H 1 0.825 0.011 . . . . . A 167 LEU HD21 . 17418 1
1894 . 1 1 167 167 LEU HD22 H 1 0.825 0.011 . . . . . A 167 LEU HD22 . 17418 1
1895 . 1 1 167 167 LEU HD23 H 1 0.825 0.011 . . . . . A 167 LEU HD23 . 17418 1
1896 . 1 1 167 167 LEU CA C 13 54.522 0.059 . . . . . A 167 LEU CA . 17418 1
1897 . 1 1 167 167 LEU CB C 13 43.406 0.059 . . . . . A 167 LEU CB . 17418 1
1898 . 1 1 167 167 LEU CG C 13 26.192 0.099 . . . . . A 167 LEU CG . 17418 1
1899 . 1 1 167 167 LEU N N 15 119.627 0.042 . . . . . A 167 LEU N . 17418 1
1900 . 1 1 168 168 ASN H H 1 8.348 0.017 . . . . . A 168 ASN H . 17418 1
1901 . 1 1 168 168 ASN HA H 1 5.056 0.011 . . . . . A 168 ASN HA . 17418 1
1902 . 1 1 168 168 ASN HB2 H 1 2.717 0.009 . . . . . A 168 ASN HB2 . 17418 1
1903 . 1 1 168 168 ASN HB3 H 1 2.717 0.009 . . . . . A 168 ASN HB3 . 17418 1
1904 . 1 1 168 168 ASN CA C 13 51.796 0.094 . . . . . A 168 ASN CA . 17418 1
1905 . 1 1 168 168 ASN CB C 13 39.984 0.042 . . . . . A 168 ASN CB . 17418 1
1906 . 1 1 168 168 ASN N N 15 117.468 0.042 . . . . . A 168 ASN N . 17418 1
1907 . 1 1 169 169 ALA H H 1 9.362 0.017 . . . . . A 169 ALA H . 17418 1
1908 . 1 1 169 169 ALA HA H 1 4.800 0.014 . . . . . A 169 ALA HA . 17418 1
1909 . 1 1 169 169 ALA HB1 H 1 1.436 0.015 . . . . . A 169 ALA HB1 . 17418 1
1910 . 1 1 169 169 ALA HB2 H 1 1.436 0.015 . . . . . A 169 ALA HB2 . 17418 1
1911 . 1 1 169 169 ALA HB3 H 1 1.436 0.015 . . . . . A 169 ALA HB3 . 17418 1
1912 . 1 1 169 169 ALA CA C 13 50.392 0.073 . . . . . A 169 ALA CA . 17418 1
1913 . 1 1 169 169 ALA CB C 13 19.413 0.169 . . . . . A 169 ALA CB . 17418 1
1914 . 1 1 169 169 ALA N N 15 129.769 0.080 . . . . . A 169 ALA N . 17418 1
1915 . 1 1 170 170 LYS H H 1 8.596 0.008 . . . . . A 170 LYS H . 17418 1
1916 . 1 1 170 170 LYS HA H 1 4.020 0.007 . . . . . A 170 LYS HA . 17418 1
1917 . 1 1 170 170 LYS HB2 H 1 1.195 0.006 . . . . . A 170 LYS HB2 . 17418 1
1918 . 1 1 170 170 LYS HB3 H 1 1.369 0.012 . . . . . A 170 LYS HB3 . 17418 1
1919 . 1 1 170 170 LYS HG2 H 1 1.641 0.005 . . . . . A 170 LYS HG2 . 17418 1
1920 . 1 1 170 170 LYS HG3 H 1 1.641 0.005 . . . . . A 170 LYS HG3 . 17418 1
1921 . 1 1 170 170 LYS HE2 H 1 3.095 0.010 . . . . . A 170 LYS HE2 . 17418 1
1922 . 1 1 170 170 LYS HE3 H 1 3.095 0.010 . . . . . A 170 LYS HE3 . 17418 1
1923 . 1 1 170 170 LYS CA C 13 56.521 0.021 . . . . . A 170 LYS CA . 17418 1
1924 . 1 1 170 170 LYS CB C 13 30.239 0.071 . . . . . A 170 LYS CB . 17418 1
1925 . 1 1 170 170 LYS CG C 13 27.163 0.074 . . . . . A 170 LYS CG . 17418 1
1926 . 1 1 170 170 LYS CE C 13 42.801 0.025 . . . . . A 170 LYS CE . 17418 1
1927 . 1 1 170 170 LYS N N 15 120.949 0.059 . . . . . A 170 LYS N . 17418 1
1928 . 1 1 171 171 LYS H H 1 8.268 0.003 . . . . . A 171 LYS H . 17418 1
1929 . 1 1 171 171 LYS N N 15 124.684 0.010 . . . . . A 171 LYS N . 17418 1
1930 . 1 1 172 172 TYR HA H 1 4.042 0.005 . . . . . A 172 TYR HA . 17418 1
1931 . 1 1 172 172 TYR HB2 H 1 3.284 0.004 . . . . . A 172 TYR HB2 . 17418 1
1932 . 1 1 172 172 TYR HB3 H 1 2.804 0.010 . . . . . A 172 TYR HB3 . 17418 1
1933 . 1 1 172 172 TYR CA C 13 67.478 0.088 . . . . . A 172 TYR CA . 17418 1
1934 . 1 1 172 172 TYR CB C 13 41.826 0.084 . . . . . A 172 TYR CB . 17418 1
1935 . 1 1 173 173 HIS H H 1 9.321 0.007 . . . . . A 173 HIS H . 17418 1
1936 . 1 1 173 173 HIS N N 15 118.476 0.026 . . . . . A 173 HIS N . 17418 1
1937 . 1 1 174 174 ASN HA H 1 4.669 0.009 . . . . . A 174 ASN HA . 17418 1
1938 . 1 1 174 174 ASN HB2 H 1 2.917 0.005 . . . . . A 174 ASN HB2 . 17418 1
1939 . 1 1 174 174 ASN HB3 H 1 2.638 0.009 . . . . . A 174 ASN HB3 . 17418 1
1940 . 1 1 174 174 ASN CA C 13 51.440 0.035 . . . . . A 174 ASN CA . 17418 1
1941 . 1 1 174 174 ASN CB C 13 39.923 0.059 . . . . . A 174 ASN CB . 17418 1
1942 . 1 1 175 175 VAL H H 1 7.574 0.007 . . . . . A 175 VAL H . 17418 1
1943 . 1 1 175 175 VAL HA H 1 4.931 0.008 . . . . . A 175 VAL HA . 17418 1
1944 . 1 1 175 175 VAL HB H 1 2.259 0.009 . . . . . A 175 VAL HB . 17418 1
1945 . 1 1 175 175 VAL HG11 H 1 0.882 0.012 . . . . . A 175 VAL HG11 . 17418 1
1946 . 1 1 175 175 VAL HG12 H 1 0.882 0.012 . . . . . A 175 VAL HG12 . 17418 1
1947 . 1 1 175 175 VAL HG13 H 1 0.882 0.012 . . . . . A 175 VAL HG13 . 17418 1
1948 . 1 1 175 175 VAL HG21 H 1 0.628 0.005 . . . . . A 175 VAL HG21 . 17418 1
1949 . 1 1 175 175 VAL HG22 H 1 0.628 0.005 . . . . . A 175 VAL HG22 . 17418 1
1950 . 1 1 175 175 VAL HG23 H 1 0.628 0.005 . . . . . A 175 VAL HG23 . 17418 1
1951 . 1 1 175 175 VAL CA C 13 58.654 0.076 . . . . . A 175 VAL CA . 17418 1
1952 . 1 1 175 175 VAL CB C 13 34.771 0.086 . . . . . A 175 VAL CB . 17418 1
1953 . 1 1 175 175 VAL CG1 C 13 22.678 0.029 . . . . . A 175 VAL CG1 . 17418 1
1954 . 1 1 175 175 VAL CG2 C 13 17.214 0.056 . . . . . A 175 VAL CG2 . 17418 1
1955 . 1 1 175 175 VAL N N 15 122.238 0.024 . . . . . A 175 VAL N . 17418 1
1956 . 1 1 176 176 ILE H H 1 9.289 0.007 . . . . . A 176 ILE H . 17418 1
1957 . 1 1 176 176 ILE HA H 1 4.626 0.011 . . . . . A 176 ILE HA . 17418 1
1958 . 1 1 176 176 ILE HB H 1 1.838 0.008 . . . . . A 176 ILE HB . 17418 1
1959 . 1 1 176 176 ILE HG12 H 1 0.645 0.008 . . . . . A 176 ILE HG12 . 17418 1
1960 . 1 1 176 176 ILE HG13 H 1 1.430 0.009 . . . . . A 176 ILE HG13 . 17418 1
1961 . 1 1 176 176 ILE HG21 H 1 0.518 0.008 . . . . . A 176 ILE HG21 . 17418 1
1962 . 1 1 176 176 ILE HG22 H 1 0.518 0.008 . . . . . A 176 ILE HG22 . 17418 1
1963 . 1 1 176 176 ILE HG23 H 1 0.518 0.008 . . . . . A 176 ILE HG23 . 17418 1
1964 . 1 1 176 176 ILE HD11 H 1 0.562 0.011 . . . . . A 176 ILE HD11 . 17418 1
1965 . 1 1 176 176 ILE HD12 H 1 0.562 0.011 . . . . . A 176 ILE HD12 . 17418 1
1966 . 1 1 176 176 ILE HD13 H 1 0.562 0.011 . . . . . A 176 ILE HD13 . 17418 1
1967 . 1 1 176 176 ILE CA C 13 60.667 0.094 . . . . . A 176 ILE CA . 17418 1
1968 . 1 1 176 176 ILE CB C 13 37.699 0.053 . . . . . A 176 ILE CB . 17418 1
1969 . 1 1 176 176 ILE CG1 C 13 26.843 0.156 . . . . . A 176 ILE CG1 . 17418 1
1970 . 1 1 176 176 ILE CG2 C 13 17.453 0.089 . . . . . A 176 ILE CG2 . 17418 1
1971 . 1 1 176 176 ILE CD1 C 13 13.245 0.070 . . . . . A 176 ILE CD1 . 17418 1
1972 . 1 1 176 176 ILE N N 15 121.570 0.030 . . . . . A 176 ILE N . 17418 1
1973 . 1 1 177 177 ILE H H 1 9.342 0.011 . . . . . A 177 ILE H . 17418 1
1974 . 1 1 177 177 ILE HA H 1 5.427 0.007 . . . . . A 177 ILE HA . 17418 1
1975 . 1 1 177 177 ILE HB H 1 1.592 0.010 . . . . . A 177 ILE HB . 17418 1
1976 . 1 1 177 177 ILE HG12 H 1 1.130 0.011 . . . . . A 177 ILE HG12 . 17418 1
1977 . 1 1 177 177 ILE HG13 H 1 0.760 0.011 . . . . . A 177 ILE HG13 . 17418 1
1978 . 1 1 177 177 ILE HG21 H 1 0.342 0.010 . . . . . A 177 ILE HG21 . 17418 1
1979 . 1 1 177 177 ILE HG22 H 1 0.342 0.010 . . . . . A 177 ILE HG22 . 17418 1
1980 . 1 1 177 177 ILE HG23 H 1 0.342 0.010 . . . . . A 177 ILE HG23 . 17418 1
1981 . 1 1 177 177 ILE HD11 H 1 0.544 0.010 . . . . . A 177 ILE HD11 . 17418 1
1982 . 1 1 177 177 ILE HD12 H 1 0.544 0.010 . . . . . A 177 ILE HD12 . 17418 1
1983 . 1 1 177 177 ILE HD13 H 1 0.544 0.010 . . . . . A 177 ILE HD13 . 17418 1
1984 . 1 1 177 177 ILE CA C 13 57.025 0.047 . . . . . A 177 ILE CA . 17418 1
1985 . 1 1 177 177 ILE CB C 13 41.740 0.118 . . . . . A 177 ILE CB . 17418 1
1986 . 1 1 177 177 ILE CG1 C 13 25.254 0.048 . . . . . A 177 ILE CG1 . 17418 1
1987 . 1 1 177 177 ILE CG2 C 13 16.897 0.088 . . . . . A 177 ILE CG2 . 17418 1
1988 . 1 1 177 177 ILE CD1 C 13 14.820 0.076 . . . . . A 177 ILE CD1 . 17418 1
1989 . 1 1 177 177 ILE N N 15 119.988 0.024 . . . . . A 177 ILE N . 17418 1
1990 . 1 1 178 178 ASN H H 1 9.109 0.007 . . . . . A 178 ASN H . 17418 1
1991 . 1 1 178 178 ASN HA H 1 4.104 0.009 . . . . . A 178 ASN HA . 17418 1
1992 . 1 1 178 178 ASN HB2 H 1 2.801 0.010 . . . . . A 178 ASN HB2 . 17418 1
1993 . 1 1 178 178 ASN HB3 H 1 3.371 0.006 . . . . . A 178 ASN HB3 . 17418 1
1994 . 1 1 178 178 ASN CA C 13 53.912 0.050 . . . . . A 178 ASN CA . 17418 1
1995 . 1 1 178 178 ASN CB C 13 36.647 0.076 . . . . . A 178 ASN CB . 17418 1
1996 . 1 1 178 178 ASN N N 15 118.529 0.052 . . . . . A 178 ASN N . 17418 1
1997 . 1 1 179 179 GLU H H 1 8.088 0.009 . . . . . A 179 GLU H . 17418 1
1998 . 1 1 179 179 GLU HA H 1 4.488 0.009 . . . . . A 179 GLU HA . 17418 1
1999 . 1 1 179 179 GLU HB2 H 1 2.060 0.012 . . . . . A 179 GLU HB2 . 17418 1
2000 . 1 1 179 179 GLU HB3 H 1 2.060 0.012 . . . . . A 179 GLU HB3 . 17418 1
2001 . 1 1 179 179 GLU HG2 H 1 2.342 0.004 . . . . . A 179 GLU HG2 . 17418 1
2002 . 1 1 179 179 GLU HG3 H 1 2.218 0.000 . . . . . A 179 GLU HG3 . 17418 1
2003 . 1 1 179 179 GLU CA C 13 55.333 0.036 . . . . . A 179 GLU CA . 17418 1
2004 . 1 1 179 179 GLU CB C 13 26.147 0.055 . . . . . A 179 GLU CB . 17418 1
2005 . 1 1 179 179 GLU CG C 13 35.657 0.023 . . . . . A 179 GLU CG . 17418 1
2006 . 1 1 179 179 GLU N N 15 125.894 0.040 . . . . . A 179 GLU N . 17418 1
2007 . 1 1 180 180 ASN H H 1 7.843 0.007 . . . . . A 180 ASN H . 17418 1
2008 . 1 1 180 180 ASN HA H 1 3.758 0.007 . . . . . A 180 ASN HA . 17418 1
2009 . 1 1 180 180 ASN HB2 H 1 2.773 0.007 . . . . . A 180 ASN HB2 . 17418 1
2010 . 1 1 180 180 ASN HB3 H 1 3.306 0.010 . . . . . A 180 ASN HB3 . 17418 1
2011 . 1 1 180 180 ASN HD21 H 1 6.765 0.014 . . . . . A 180 ASN HD21 . 17418 1
2012 . 1 1 180 180 ASN HD22 H 1 7.359 0.020 . . . . . A 180 ASN HD22 . 17418 1
2013 . 1 1 180 180 ASN CA C 13 53.862 0.085 . . . . . A 180 ASN CA . 17418 1
2014 . 1 1 180 180 ASN CB C 13 35.177 0.076 . . . . . A 180 ASN CB . 17418 1
2015 . 1 1 180 180 ASN N N 15 116.507 0.037 . . . . . A 180 ASN N . 17418 1
2016 . 1 1 180 180 ASN ND2 N 15 112.424 0.098 . . . . . A 180 ASN ND2 . 17418 1
2017 . 1 1 181 181 ILE H H 1 8.660 0.006 . . . . . A 181 ILE H . 17418 1
2018 . 1 1 181 181 ILE HA H 1 3.892 0.007 . . . . . A 181 ILE HA . 17418 1
2019 . 1 1 181 181 ILE HB H 1 1.426 0.008 . . . . . A 181 ILE HB . 17418 1
2020 . 1 1 181 181 ILE HG12 H 1 0.688 0.012 . . . . . A 181 ILE HG12 . 17418 1
2021 . 1 1 181 181 ILE HG13 H 1 1.573 0.011 . . . . . A 181 ILE HG13 . 17418 1
2022 . 1 1 181 181 ILE HG21 H 1 0.177 0.008 . . . . . A 181 ILE HG21 . 17418 1
2023 . 1 1 181 181 ILE HG22 H 1 0.177 0.008 . . . . . A 181 ILE HG22 . 17418 1
2024 . 1 1 181 181 ILE HG23 H 1 0.177 0.008 . . . . . A 181 ILE HG23 . 17418 1
2025 . 1 1 181 181 ILE HD11 H 1 0.851 0.011 . . . . . A 181 ILE HD11 . 17418 1
2026 . 1 1 181 181 ILE HD12 H 1 0.851 0.011 . . . . . A 181 ILE HD12 . 17418 1
2027 . 1 1 181 181 ILE HD13 H 1 0.851 0.011 . . . . . A 181 ILE HD13 . 17418 1
2028 . 1 1 181 181 ILE CA C 13 61.760 0.081 . . . . . A 181 ILE CA . 17418 1
2029 . 1 1 181 181 ILE CB C 13 38.997 0.064 . . . . . A 181 ILE CB . 17418 1
2030 . 1 1 181 181 ILE CG1 C 13 27.672 0.080 . . . . . A 181 ILE CG1 . 17418 1
2031 . 1 1 181 181 ILE CG2 C 13 16.077 0.062 . . . . . A 181 ILE CG2 . 17418 1
2032 . 1 1 181 181 ILE CD1 C 13 15.430 0.070 . . . . . A 181 ILE CD1 . 17418 1
2033 . 1 1 181 181 ILE N N 15 118.843 0.029 . . . . . A 181 ILE N . 17418 1
2034 . 1 1 182 182 VAL H H 1 8.637 0.012 . . . . . A 182 VAL H . 17418 1
2035 . 1 1 182 182 VAL HA H 1 4.663 0.009 . . . . . A 182 VAL HA . 17418 1
2036 . 1 1 182 182 VAL HB H 1 1.929 0.009 . . . . . A 182 VAL HB . 17418 1
2037 . 1 1 182 182 VAL HG11 H 1 0.669 0.002 . . . . . A 182 VAL HG11 . 17418 1
2038 . 1 1 182 182 VAL HG12 H 1 0.669 0.002 . . . . . A 182 VAL HG12 . 17418 1
2039 . 1 1 182 182 VAL HG13 H 1 0.669 0.002 . . . . . A 182 VAL HG13 . 17418 1
2040 . 1 1 182 182 VAL HG21 H 1 0.576 0.010 . . . . . A 182 VAL HG21 . 17418 1
2041 . 1 1 182 182 VAL HG22 H 1 0.576 0.010 . . . . . A 182 VAL HG22 . 17418 1
2042 . 1 1 182 182 VAL HG23 H 1 0.576 0.010 . . . . . A 182 VAL HG23 . 17418 1
2043 . 1 1 182 182 VAL CA C 13 61.265 0.069 . . . . . A 182 VAL CA . 17418 1
2044 . 1 1 182 182 VAL CB C 13 30.590 0.030 . . . . . A 182 VAL CB . 17418 1
2045 . 1 1 182 182 VAL CG1 C 13 21.177 0.029 . . . . . A 182 VAL CG1 . 17418 1
2046 . 1 1 182 182 VAL CG2 C 13 20.003 0.050 . . . . . A 182 VAL CG2 . 17418 1
2047 . 1 1 182 182 VAL N N 15 127.778 0.033 . . . . . A 182 VAL N . 17418 1
2048 . 1 1 183 183 THR H H 1 9.110 0.011 . . . . . A 183 THR H . 17418 1
2049 . 1 1 183 183 THR HA H 1 4.899 0.008 . . . . . A 183 THR HA . 17418 1
2050 . 1 1 183 183 THR HB H 1 3.643 0.006 . . . . . A 183 THR HB . 17418 1
2051 . 1 1 183 183 THR HG21 H 1 1.341 0.006 . . . . . A 183 THR HG21 . 17418 1
2052 . 1 1 183 183 THR HG22 H 1 1.341 0.006 . . . . . A 183 THR HG22 . 17418 1
2053 . 1 1 183 183 THR HG23 H 1 1.341 0.006 . . . . . A 183 THR HG23 . 17418 1
2054 . 1 1 183 183 THR CA C 13 60.846 0.124 . . . . . A 183 THR CA . 17418 1
2055 . 1 1 183 183 THR CB C 13 70.478 0.059 . . . . . A 183 THR CB . 17418 1
2056 . 1 1 183 183 THR CG2 C 13 17.559 0.050 . . . . . A 183 THR CG2 . 17418 1
2057 . 1 1 183 183 THR N N 15 122.850 0.031 . . . . . A 183 THR N . 17418 1
2058 . 1 1 184 184 HIS H H 1 7.690 0.012 . . . . . A 184 HIS H . 17418 1
2059 . 1 1 184 184 HIS HA H 1 4.976 0.001 . . . . . A 184 HIS HA . 17418 1
2060 . 1 1 184 184 HIS HB2 H 1 4.131 0.002 . . . . . A 184 HIS HB2 . 17418 1
2061 . 1 1 184 184 HIS HB3 H 1 2.837 0.019 . . . . . A 184 HIS HB3 . 17418 1
2062 . 1 1 184 184 HIS CA C 13 56.249 0.130 . . . . . A 184 HIS CA . 17418 1
2063 . 1 1 184 184 HIS CB C 13 29.402 0.164 . . . . . A 184 HIS CB . 17418 1
2064 . 1 1 184 184 HIS N N 15 120.000 0.101 . . . . . A 184 HIS N . 17418 1
stop_
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