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 26853
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26853 1
2 '2D 1H-13C HSQC aliphatic' . . . 26853 1
3 '2D 1H-13C HSQC aromatic' . . . 26853 1
4 '3D HNCACB' . . . 26853 1
5 '3D CBCA(CO)NH' . . . 26853 1
6 '3D C(CO)NH' . . . 26853 1
7 '3D H(CCO)NH' . . . 26853 1
8 '3D HBHA(CO)NH' . . . 26853 1
9 '2D (HB)CB(CGCD)HD' . . . 26853 1
10 '2D (HB)CB(CGCDCE)HE' . . . 26853 1
11 '3D 1H-15N NOESY' . . . 26853 1
12 '3D 1H-13C NOESY' . . . 26853 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 2 2 SER HA H 1 4.497 0.02 . 1 . . . . 2 SER HA . 26853 1
2 . 1 1 2 2 SER HB2 H 1 3.811 0.02 . 2 . . . . 2 SER HB2 . 26853 1
3 . 1 1 2 2 SER HB3 H 1 3.772 0.02 . 2 . . . . 2 SER HB3 . 26853 1
4 . 1 1 2 2 SER CA C 13 58.125 0.20 . 1 . . . . 2 SER CA . 26853 1
5 . 1 1 2 2 SER CB C 13 64.251 0.20 . 1 . . . . 2 SER CB . 26853 1
6 . 1 1 3 3 LYS H H 1 8.465 0.02 . 1 . . . . 3 LYS H . 26853 1
7 . 1 1 3 3 LYS HA H 1 4.240 0.02 . 1 . . . . 3 LYS HA . 26853 1
8 . 1 1 3 3 LYS HB2 H 1 1.648 0.02 . 1 . . . . 3 LYS HB2 . 26853 1
9 . 1 1 3 3 LYS HB3 H 1 1.648 0.02 . 1 . . . . 3 LYS HB3 . 26853 1
10 . 1 1 3 3 LYS HG2 H 1 1.210 0.02 . 1 . . . . 3 LYS HG2 . 26853 1
11 . 1 1 3 3 LYS HG3 H 1 1.210 0.02 . 1 . . . . 3 LYS HG3 . 26853 1
12 . 1 1 3 3 LYS HD2 H 1 1.554 0.02 . 1 . . . . 3 LYS HD2 . 26853 1
13 . 1 1 3 3 LYS HD3 H 1 1.554 0.02 . 1 . . . . 3 LYS HD3 . 26853 1
14 . 1 1 3 3 LYS HE2 H 1 2.845 0.02 . 1 . . . . 3 LYS HE2 . 26853 1
15 . 1 1 3 3 LYS HE3 H 1 2.845 0.02 . 1 . . . . 3 LYS HE3 . 26853 1
16 . 1 1 3 3 LYS CA C 13 56.981 0.20 . 1 . . . . 3 LYS CA . 26853 1
17 . 1 1 3 3 LYS CB C 13 32.819 0.20 . 1 . . . . 3 LYS CB . 26853 1
18 . 1 1 3 3 LYS CG C 13 24.411 0.20 . 1 . . . . 3 LYS CG . 26853 1
19 . 1 1 3 3 LYS CD C 13 29.039 0.20 . 1 . . . . 3 LYS CD . 26853 1
20 . 1 1 3 3 LYS CE C 13 42.064 0.20 . 1 . . . . 3 LYS CE . 26853 1
21 . 1 1 3 3 LYS N N 15 123.135 0.20 . 1 . . . . 3 LYS N . 26853 1
22 . 1 1 4 4 TRP H H 1 8.117 0.02 . 1 . . . . 4 TRP H . 26853 1
23 . 1 1 4 4 TRP HA H 1 4.560 0.02 . 1 . . . . 4 TRP HA . 26853 1
24 . 1 1 4 4 TRP HB2 H 1 3.283 0.02 . 2 . . . . 4 TRP HB2 . 26853 1
25 . 1 1 4 4 TRP HB3 H 1 3.231 0.02 . 2 . . . . 4 TRP HB3 . 26853 1
26 . 1 1 4 4 TRP HD1 H 1 7.222 0.02 . 1 . . . . 4 TRP HD1 . 26853 1
27 . 1 1 4 4 TRP HE1 H 1 10.093 0.02 . 1 . . . . 4 TRP HE1 . 26853 1
28 . 1 1 4 4 TRP HE3 H 1 7.551 0.02 . 1 . . . . 4 TRP HE3 . 26853 1
29 . 1 1 4 4 TRP HZ2 H 1 7.421 0.02 . 1 . . . . 4 TRP HZ2 . 26853 1
30 . 1 1 4 4 TRP HZ3 H 1 7.030 0.02 . 1 . . . . 4 TRP HZ3 . 26853 1
31 . 1 1 4 4 TRP HH2 H 1 7.158 0.02 . 1 . . . . 4 TRP HH2 . 26853 1
32 . 1 1 4 4 TRP CA C 13 58.185 0.20 . 1 . . . . 4 TRP CA . 26853 1
33 . 1 1 4 4 TRP CB C 13 29.371 0.20 . 1 . . . . 4 TRP CB . 26853 1
34 . 1 1 4 4 TRP CD1 C 13 127.407 0.20 . 1 . . . . 4 TRP CD1 . 26853 1
35 . 1 1 4 4 TRP CE3 C 13 120.683 0.20 . 1 . . . . 4 TRP CE3 . 26853 1
36 . 1 1 4 4 TRP CZ2 C 13 114.694 0.20 . 1 . . . . 4 TRP CZ2 . 26853 1
37 . 1 1 4 4 TRP CZ3 C 13 122.081 0.20 . 1 . . . . 4 TRP CZ3 . 26853 1
38 . 1 1 4 4 TRP CH2 C 13 124.504 0.20 . 1 . . . . 4 TRP CH2 . 26853 1
39 . 1 1 4 4 TRP N N 15 121.344 0.20 . 1 . . . . 4 TRP N . 26853 1
40 . 1 1 4 4 TRP NE1 N 15 129.350 0.20 . 1 . . . . 4 TRP NE1 . 26853 1
41 . 1 1 5 5 GLU H H 1 8.147 0.02 . 1 . . . . 5 GLU H . 26853 1
42 . 1 1 5 5 GLU HA H 1 4.060 0.02 . 1 . . . . 5 GLU HA . 26853 1
43 . 1 1 5 5 GLU HB2 H 1 1.894 0.02 . 2 . . . . 5 GLU HB2 . 26853 1
44 . 1 1 5 5 GLU HB3 H 1 1.816 0.02 . 2 . . . . 5 GLU HB3 . 26853 1
45 . 1 1 5 5 GLU HG2 H 1 2.116 0.02 . 2 . . . . 5 GLU HG2 . 26853 1
46 . 1 1 5 5 GLU HG3 H 1 2.064 0.02 . 2 . . . . 5 GLU HG3 . 26853 1
47 . 1 1 5 5 GLU CA C 13 57.485 0.20 . 1 . . . . 5 GLU CA . 26853 1
48 . 1 1 5 5 GLU CB C 13 30.208 0.20 . 1 . . . . 5 GLU CB . 26853 1
49 . 1 1 5 5 GLU CG C 13 36.393 0.20 . 1 . . . . 5 GLU CG . 26853 1
50 . 1 1 5 5 GLU N N 15 120.782 0.20 . 1 . . . . 5 GLU N . 26853 1
51 . 1 1 6 6 ASP H H 1 7.969 0.02 . 1 . . . . 6 ASP H . 26853 1
52 . 1 1 6 6 ASP HA H 1 4.427 0.02 . 1 . . . . 6 ASP HA . 26853 1
53 . 1 1 6 6 ASP HB2 H 1 2.543 0.02 . 1 . . . . 6 ASP HB2 . 26853 1
54 . 1 1 6 6 ASP HB3 H 1 2.543 0.02 . 1 . . . . 6 ASP HB3 . 26853 1
55 . 1 1 6 6 ASP CA C 13 55.034 0.20 . 1 . . . . 6 ASP CA . 26853 1
56 . 1 1 6 6 ASP CB C 13 40.993 0.20 . 1 . . . . 6 ASP CB . 26853 1
57 . 1 1 6 6 ASP N N 15 119.933 0.20 . 1 . . . . 6 ASP N . 26853 1
58 . 1 1 7 7 PHE H H 1 7.844 0.02 . 1 . . . . 7 PHE H . 26853 1
59 . 1 1 7 7 PHE HA H 1 4.432 0.02 . 1 . . . . 7 PHE HA . 26853 1
60 . 1 1 7 7 PHE HB2 H 1 2.938 0.02 . 1 . . . . 7 PHE HB2 . 26853 1
61 . 1 1 7 7 PHE HB3 H 1 2.938 0.02 . 1 . . . . 7 PHE HB3 . 26853 1
62 . 1 1 7 7 PHE HD1 H 1 7.039 0.02 . 3 . . . . 7 PHE HD1 . 26853 1
63 . 1 1 7 7 PHE HD2 H 1 7.039 0.02 . 3 . . . . 7 PHE HD2 . 26853 1
64 . 1 1 7 7 PHE HE1 H 1 7.279 0.02 . 3 . . . . 7 PHE HE1 . 26853 1
65 . 1 1 7 7 PHE HE2 H 1 7.279 0.02 . 3 . . . . 7 PHE HE2 . 26853 1
66 . 1 1 7 7 PHE CA C 13 58.430 0.20 . 1 . . . . 7 PHE CA . 26853 1
67 . 1 1 7 7 PHE CB C 13 39.440 0.20 . 1 . . . . 7 PHE CB . 26853 1
68 . 1 1 7 7 PHE CD1 C 13 131.557 0.20 . 3 . . . . 7 PHE CD1 . 26853 1
69 . 1 1 7 7 PHE CD2 C 13 131.557 0.20 . 3 . . . . 7 PHE CD2 . 26853 1
70 . 1 1 7 7 PHE CE1 C 13 131.751 0.20 . 3 . . . . 7 PHE CE1 . 26853 1
71 . 1 1 7 7 PHE CE2 C 13 131.751 0.20 . 3 . . . . 7 PHE CE2 . 26853 1
72 . 1 1 7 7 PHE N N 15 119.642 0.20 . 1 . . . . 7 PHE N . 26853 1
73 . 1 1 8 8 PHE H H 1 8.062 0.02 . 1 . . . . 8 PHE H . 26853 1
74 . 1 1 8 8 PHE HA H 1 4.492 0.02 . 1 . . . . 8 PHE HA . 26853 1
75 . 1 1 8 8 PHE HB2 H 1 3.086 0.02 . 2 . . . . 8 PHE HB2 . 26853 1
76 . 1 1 8 8 PHE HB3 H 1 2.939 0.02 . 2 . . . . 8 PHE HB3 . 26853 1
77 . 1 1 8 8 PHE HD1 H 1 7.236 0.02 . 3 . . . . 8 PHE HD1 . 26853 1
78 . 1 1 8 8 PHE HD2 H 1 7.236 0.02 . 3 . . . . 8 PHE HD2 . 26853 1
79 . 1 1 8 8 PHE HE1 H 1 7.247 0.02 . 3 . . . . 8 PHE HE1 . 26853 1
80 . 1 1 8 8 PHE HE2 H 1 7.247 0.02 . 3 . . . . 8 PHE HE2 . 26853 1
81 . 1 1 8 8 PHE CA C 13 58.303 0.20 . 1 . . . . 8 PHE CA . 26853 1
82 . 1 1 8 8 PHE CB C 13 39.310 0.20 . 1 . . . . 8 PHE CB . 26853 1
83 . 1 1 8 8 PHE CD1 C 13 131.720 0.20 . 3 . . . . 8 PHE CD1 . 26853 1
84 . 1 1 8 8 PHE CD2 C 13 131.720 0.20 . 3 . . . . 8 PHE CD2 . 26853 1
85 . 1 1 8 8 PHE CE1 C 13 129.841 0.20 . 3 . . . . 8 PHE CE1 . 26853 1
86 . 1 1 8 8 PHE CE2 C 13 129.841 0.20 . 3 . . . . 8 PHE CE2 . 26853 1
87 . 1 1 8 8 PHE N N 15 120.140 0.20 . 1 . . . . 8 PHE N . 26853 1
88 . 1 1 9 9 ARG H H 1 8.005 0.02 . 1 . . . . 9 ARG H . 26853 1
89 . 1 1 9 9 ARG HA H 1 4.248 0.02 . 1 . . . . 9 ARG HA . 26853 1
90 . 1 1 9 9 ARG HB2 H 1 1.835 0.02 . 2 . . . . 9 ARG HB2 . 26853 1
91 . 1 1 9 9 ARG HB3 H 1 1.693 0.02 . 2 . . . . 9 ARG HB3 . 26853 1
92 . 1 1 9 9 ARG HG2 H 1 1.550 0.02 . 1 . . . . 9 ARG HG2 . 26853 1
93 . 1 1 9 9 ARG HG3 H 1 1.550 0.02 . 1 . . . . 9 ARG HG3 . 26853 1
94 . 1 1 9 9 ARG HD2 H 1 3.136 0.02 . 1 . . . . 9 ARG HD2 . 26853 1
95 . 1 1 9 9 ARG HD3 H 1 3.136 0.02 . 1 . . . . 9 ARG HD3 . 26853 1
96 . 1 1 9 9 ARG HE H 1 7.322 0.02 . 1 . . . . 9 ARG HE . 26853 1
97 . 1 1 9 9 ARG CA C 13 56.248 0.20 . 1 . . . . 9 ARG CA . 26853 1
98 . 1 1 9 9 ARG CB C 13 30.567 0.20 . 1 . . . . 9 ARG CB . 26853 1
99 . 1 1 9 9 ARG CG C 13 27.170 0.20 . 1 . . . . 9 ARG CG . 26853 1
100 . 1 1 9 9 ARG CD C 13 43.411 0.20 . 1 . . . . 9 ARG CD . 26853 1
101 . 1 1 9 9 ARG N N 15 122.308 0.20 . 1 . . . . 9 ARG N . 26853 1
102 . 1 1 9 9 ARG NE N 15 84.703 0.20 . 1 . . . . 9 ARG NE . 26853 1
103 . 1 1 10 10 GLY H H 1 7.716 0.02 . 1 . . . . 10 GLY H . 26853 1
104 . 1 1 10 10 GLY HA2 H 1 3.895 0.02 . 1 . . . . 10 GLY HA2 . 26853 1
105 . 1 1 10 10 GLY HA3 H 1 3.895 0.02 . 1 . . . . 10 GLY HA3 . 26853 1
106 . 1 1 10 10 GLY CA C 13 45.263 0.20 . 1 . . . . 10 GLY CA . 26853 1
107 . 1 1 10 10 GLY N N 15 108.541 0.20 . 1 . . . . 10 GLY N . 26853 1
108 . 1 1 11 11 SER H H 1 8.132 0.02 . 1 . . . . 11 SER H . 26853 1
109 . 1 1 11 11 SER HA H 1 4.605 0.02 . 1 . . . . 11 SER HA . 26853 1
110 . 1 1 11 11 SER HB2 H 1 3.973 0.02 . 2 . . . . 11 SER HB2 . 26853 1
111 . 1 1 11 11 SER HB3 H 1 3.700 0.02 . 2 . . . . 11 SER HB3 . 26853 1
112 . 1 1 11 11 SER CA C 13 57.596 0.20 . 1 . . . . 11 SER CA . 26853 1
113 . 1 1 11 11 SER CB C 13 64.370 0.20 . 1 . . . . 11 SER CB . 26853 1
114 . 1 1 11 11 SER N N 15 114.398 0.20 . 1 . . . . 11 SER N . 26853 1
115 . 1 1 12 12 ARG H H 1 10.164 0.02 . 1 . . . . 12 ARG H . 26853 1
116 . 1 1 12 12 ARG HB2 H 1 1.591 0.02 . 1 . . . . 12 ARG HB2 . 26853 1
117 . 1 1 12 12 ARG HB3 H 1 1.591 0.02 . 1 . . . . 12 ARG HB3 . 26853 1
118 . 1 1 12 12 ARG HD2 H 1 3.070 0.02 . 1 . . . . 12 ARG HD2 . 26853 1
119 . 1 1 12 12 ARG HD3 H 1 3.070 0.02 . 1 . . . . 12 ARG HD3 . 26853 1
120 . 1 1 12 12 ARG CA C 13 54.780 0.20 . 1 . . . . 12 ARG CA . 26853 1
121 . 1 1 12 12 ARG CB C 13 30.141 0.20 . 1 . . . . 12 ARG CB . 26853 1
122 . 1 1 12 12 ARG N N 15 128.460 0.20 . 1 . . . . 12 ARG N . 26853 1
123 . 1 1 13 13 ILE H H 1 8.368 0.02 . 1 . . . . 13 ILE H . 26853 1
124 . 1 1 13 13 ILE HA H 1 4.365 0.02 . 1 . . . . 13 ILE HA . 26853 1
125 . 1 1 13 13 ILE HB H 1 1.698 0.02 . 1 . . . . 13 ILE HB . 26853 1
126 . 1 1 13 13 ILE HG12 H 1 1.828 0.02 . 2 . . . . 13 ILE HG12 . 26853 1
127 . 1 1 13 13 ILE HG13 H 1 0.448 0.02 . 2 . . . . 13 ILE HG13 . 26853 1
128 . 1 1 13 13 ILE HG21 H 1 0.708 0.02 . 1 . . . . 13 ILE MG . 26853 1
129 . 1 1 13 13 ILE HG22 H 1 0.708 0.02 . 1 . . . . 13 ILE MG . 26853 1
130 . 1 1 13 13 ILE HG23 H 1 0.708 0.02 . 1 . . . . 13 ILE MG . 26853 1
131 . 1 1 13 13 ILE HD11 H 1 0.901 0.02 . 1 . . . . 13 ILE MD . 26853 1
132 . 1 1 13 13 ILE HD12 H 1 0.901 0.02 . 1 . . . . 13 ILE MD . 26853 1
133 . 1 1 13 13 ILE HD13 H 1 0.901 0.02 . 1 . . . . 13 ILE MD . 26853 1
134 . 1 1 13 13 ILE CA C 13 62.849 0.20 . 1 . . . . 13 ILE CA . 26853 1
135 . 1 1 13 13 ILE CB C 13 38.477 0.20 . 1 . . . . 13 ILE CB . 26853 1
136 . 1 1 13 13 ILE CG2 C 13 17.245 0.20 . 1 . . . . 13 ILE CG2 . 26853 1
137 . 1 1 13 13 ILE CD1 C 13 13.884 0.20 . 1 . . . . 13 ILE CD1 . 26853 1
138 . 1 1 13 13 ILE N N 15 122.897 0.20 . 1 . . . . 13 ILE N . 26853 1
139 . 1 1 14 14 THR H H 1 8.367 0.02 . 1 . . . . 14 THR H . 26853 1
140 . 1 1 14 14 THR HA H 1 4.451 0.02 . 1 . . . . 14 THR HA . 26853 1
141 . 1 1 14 14 THR HB H 1 4.140 0.02 . 1 . . . . 14 THR HB . 26853 1
142 . 1 1 14 14 THR HG21 H 1 1.137 0.02 . 1 . . . . 14 THR MG . 26853 1
143 . 1 1 14 14 THR HG22 H 1 1.137 0.02 . 1 . . . . 14 THR MG . 26853 1
144 . 1 1 14 14 THR HG23 H 1 1.137 0.02 . 1 . . . . 14 THR MG . 26853 1
145 . 1 1 14 14 THR CA C 13 61.261 0.20 . 1 . . . . 14 THR CA . 26853 1
146 . 1 1 14 14 THR CB C 13 69.555 0.20 . 1 . . . . 14 THR CB . 26853 1
147 . 1 1 14 14 THR CG2 C 13 22.586 0.20 . 1 . . . . 14 THR CG2 . 26853 1
148 . 1 1 14 14 THR N N 15 118.654 0.20 . 1 . . . . 14 THR N . 26853 1
149 . 1 1 15 15 GLU HA H 1 4.710 0.02 . 1 . . . . 15 GLU HA . 26853 1
150 . 1 1 15 15 GLU HB2 H 1 2.068 0.02 . 2 . . . . 15 GLU HB2 . 26853 1
151 . 1 1 15 15 GLU HB3 H 1 1.944 0.02 . 2 . . . . 15 GLU HB3 . 26853 1
152 . 1 1 15 15 GLU CA C 13 53.675 0.20 . 1 . . . . 15 GLU CA . 26853 1
153 . 1 1 15 15 GLU CB C 13 33.691 0.20 . 1 . . . . 15 GLU CB . 26853 1
154 . 1 1 16 16 THR CA C 13 60.633 0.20 . 1 . . . . 16 THR CA . 26853 1
155 . 1 1 17 17 PHE H H 1 8.954 0.02 . 1 . . . . 17 PHE H . 26853 1
156 . 1 1 17 17 PHE HA H 1 4.425 0.02 . 1 . . . . 17 PHE HA . 26853 1
157 . 1 1 17 17 PHE HB2 H 1 3.059 0.02 . 2 . . . . 17 PHE HB2 . 26853 1
158 . 1 1 17 17 PHE HB3 H 1 2.840 0.02 . 2 . . . . 17 PHE HB3 . 26853 1
159 . 1 1 17 17 PHE HD1 H 1 7.038 0.02 . 3 . . . . 17 PHE HD1 . 26853 1
160 . 1 1 17 17 PHE HD2 H 1 7.038 0.02 . 3 . . . . 17 PHE HD2 . 26853 1
161 . 1 1 17 17 PHE CA C 13 59.181 0.20 . 1 . . . . 17 PHE CA . 26853 1
162 . 1 1 17 17 PHE CB C 13 40.008 0.20 . 1 . . . . 17 PHE CB . 26853 1
163 . 1 1 17 17 PHE N N 15 123.597 0.20 . 1 . . . . 17 PHE N . 26853 1
164 . 1 1 20 20 TYR H H 1 8.220 0.02 . 1 . . . . 20 TYR H . 26853 1
165 . 1 1 20 20 TYR HA H 1 4.393 0.02 . 1 . . . . 20 TYR HA . 26853 1
166 . 1 1 20 20 TYR HB2 H 1 2.893 0.02 . 2 . . . . 20 TYR HB2 . 26853 1
167 . 1 1 20 20 TYR HB3 H 1 2.768 0.02 . 2 . . . . 20 TYR HB3 . 26853 1
168 . 1 1 20 20 TYR HD1 H 1 6.979 0.02 . 3 . . . . 20 TYR HD1 . 26853 1
169 . 1 1 20 20 TYR HD2 H 1 6.979 0.02 . 3 . . . . 20 TYR HD2 . 26853 1
170 . 1 1 20 20 TYR HE1 H 1 6.656 0.02 . 3 . . . . 20 TYR HE1 . 26853 1
171 . 1 1 20 20 TYR HE2 H 1 6.656 0.02 . 3 . . . . 20 TYR HE2 . 26853 1
172 . 1 1 20 20 TYR CB C 13 38.968 0.20 . 1 . . . . 20 TYR CB . 26853 1
173 . 1 1 20 20 TYR CD1 C 13 132.927 0.20 . 3 . . . . 20 TYR CD1 . 26853 1
174 . 1 1 20 20 TYR CD2 C 13 132.927 0.20 . 3 . . . . 20 TYR CD2 . 26853 1
175 . 1 1 20 20 TYR CE1 C 13 118.027 0.20 . 3 . . . . 20 TYR CE1 . 26853 1
176 . 1 1 20 20 TYR CE2 C 13 118.027 0.20 . 3 . . . . 20 TYR CE2 . 26853 1
177 . 1 1 20 20 TYR N N 15 121.094 0.20 . 1 . . . . 20 TYR N . 26853 1
178 . 1 1 21 21 GLN H H 1 8.358 0.02 . 1 . . . . 21 GLN H . 26853 1
179 . 1 1 21 21 GLN HA H 1 4.525 0.02 . 1 . . . . 21 GLN HA . 26853 1
180 . 1 1 21 21 GLN HB2 H 1 1.945 0.02 . 2 . . . . 21 GLN HB2 . 26853 1
181 . 1 1 21 21 GLN HB3 H 1 1.833 0.02 . 2 . . . . 21 GLN HB3 . 26853 1
182 . 1 1 21 21 GLN HG2 H 1 2.134 0.02 . 2 . . . . 21 GLN HG2 . 26853 1
183 . 1 1 21 21 GLN HG3 H 1 2.045 0.02 . 2 . . . . 21 GLN HG3 . 26853 1
184 . 1 1 21 21 GLN CA C 13 53.438 0.20 . 1 . . . . 21 GLN CA . 26853 1
185 . 1 1 21 21 GLN CB C 13 33.539 0.20 . 1 . . . . 21 GLN CB . 26853 1
186 . 1 1 21 21 GLN CG C 13 35.698 0.20 . 1 . . . . 21 GLN CG . 26853 1
187 . 1 1 22 22 HIS HA H 1 4.771 0.02 . 1 . . . . 22 HIS HA . 26853 1
188 . 1 1 22 22 HIS HB2 H 1 3.285 0.02 . 2 . . . . 22 HIS HB2 . 26853 1
189 . 1 1 22 22 HIS HB3 H 1 3.001 0.02 . 2 . . . . 22 HIS HB3 . 26853 1
190 . 1 1 22 22 HIS HD2 H 1 7.107 0.02 . 1 . . . . 22 HIS HD2 . 26853 1
191 . 1 1 22 22 HIS CA C 13 55.514 0.20 . 1 . . . . 22 HIS CA . 26853 1
192 . 1 1 22 22 HIS CB C 13 29.936 0.20 . 1 . . . . 22 HIS CB . 26853 1
193 . 1 1 23 23 SER H H 1 7.538 0.02 . 1 . . . . 23 SER H . 26853 1
194 . 1 1 23 23 SER HA H 1 4.671 0.02 . 1 . . . . 23 SER HA . 26853 1
195 . 1 1 23 23 SER HB2 H 1 3.314 0.02 . 2 . . . . 23 SER HB2 . 26853 1
196 . 1 1 23 23 SER HB3 H 1 3.210 0.02 . 2 . . . . 23 SER HB3 . 26853 1
197 . 1 1 23 23 SER CA C 13 55.796 0.20 . 1 . . . . 23 SER CA . 26853 1
198 . 1 1 23 23 SER CB C 13 64.510 0.20 . 1 . . . . 23 SER CB . 26853 1
199 . 1 1 23 23 SER N N 15 115.085 0.20 . 1 . . . . 23 SER N . 26853 1
200 . 1 1 24 24 PRO HA H 1 4.337 0.02 . 1 . . . . 24 PRO HA . 26853 1
201 . 1 1 24 24 PRO HB2 H 1 1.974 0.02 . 2 . . . . 24 PRO HB2 . 26853 1
202 . 1 1 24 24 PRO HB3 H 1 1.653 0.02 . 2 . . . . 24 PRO HB3 . 26853 1
203 . 1 1 24 24 PRO HG2 H 1 1.792 0.02 . 2 . . . . 24 PRO HG2 . 26853 1
204 . 1 1 24 24 PRO HG3 H 1 1.512 0.02 . 2 . . . . 24 PRO HG3 . 26853 1
205 . 1 1 24 24 PRO HD2 H 1 3.574 0.02 . 2 . . . . 24 PRO HD2 . 26853 1
206 . 1 1 24 24 PRO HD3 H 1 3.347 0.02 . 2 . . . . 24 PRO HD3 . 26853 1
207 . 1 1 24 24 PRO CA C 13 63.507 0.20 . 1 . . . . 24 PRO CA . 26853 1
208 . 1 1 24 24 PRO CB C 13 31.191 0.20 . 1 . . . . 24 PRO CB . 26853 1
209 . 1 1 24 24 PRO CG C 13 26.849 0.20 . 1 . . . . 24 PRO CG . 26853 1
210 . 1 1 24 24 PRO CD C 13 50.507 0.20 . 1 . . . . 24 PRO CD . 26853 1
211 . 1 1 26 26 ASP HA H 1 4.612 0.02 . 1 . . . . 26 ASP HA . 26853 1
212 . 1 1 26 26 ASP HB2 H 1 2.666 0.02 . 1 . . . . 26 ASP HB2 . 26853 1
213 . 1 1 26 26 ASP HB3 H 1 2.666 0.02 . 1 . . . . 26 ASP HB3 . 26853 1
214 . 1 1 26 26 ASP CA C 13 54.094 0.20 . 1 . . . . 26 ASP CA . 26853 1
215 . 1 1 26 26 ASP CB C 13 41.727 0.20 . 1 . . . . 26 ASP CB . 26853 1
216 . 1 1 27 27 GLY H H 1 7.936 0.02 . 1 . . . . 27 GLY H . 26853 1
217 . 1 1 27 27 GLY HA2 H 1 3.953 0.02 . 2 . . . . 27 GLY HA2 . 26853 1
218 . 1 1 27 27 GLY HA3 H 1 3.856 0.02 . 2 . . . . 27 GLY HA3 . 26853 1
219 . 1 1 27 27 GLY CA C 13 45.379 0.20 . 1 . . . . 27 GLY CA . 26853 1
220 . 1 1 27 27 GLY N N 15 108.246 0.20 . 1 . . . . 27 GLY N . 26853 1
221 . 1 1 28 28 LYS H H 1 7.972 0.02 . 1 . . . . 28 LYS H . 26853 1
222 . 1 1 28 28 LYS CA C 13 55.899 0.20 . 1 . . . . 28 LYS CA . 26853 1
223 . 1 1 28 28 LYS CB C 13 33.461 0.20 . 1 . . . . 28 LYS CB . 26853 1
224 . 1 1 28 28 LYS N N 15 119.945 0.20 . 1 . . . . 28 LYS N . 26853 1
225 . 1 1 29 29 HIS HA H 1 4.672 0.02 . 1 . . . . 29 HIS HA . 26853 1
226 . 1 1 29 29 HIS HB2 H 1 3.181 0.02 . 2 . . . . 29 HIS HB2 . 26853 1
227 . 1 1 29 29 HIS HB3 H 1 3.035 0.02 . 2 . . . . 29 HIS HB3 . 26853 1
228 . 1 1 29 29 HIS HD2 H 1 7.059 0.02 . 1 . . . . 29 HIS HD2 . 26853 1
229 . 1 1 29 29 HIS CA C 13 55.779 0.20 . 1 . . . . 29 HIS CA . 26853 1
230 . 1 1 29 29 HIS CB C 13 30.207 0.20 . 1 . . . . 29 HIS CB . 26853 1
231 . 1 1 29 29 HIS CD2 C 13 120.255 0.20 . 1 . . . . 29 HIS CD2 . 26853 1
232 . 1 1 30 30 TYR HB2 H 1 3.131 0.02 . 2 . . . . 30 TYR HB2 . 26853 1
233 . 1 1 30 30 TYR HB3 H 1 2.613 0.02 . 2 . . . . 30 TYR HB3 . 26853 1
234 . 1 1 30 30 TYR HD1 H 1 7.037 0.02 . 3 . . . . 30 TYR HD1 . 26853 1
235 . 1 1 30 30 TYR HD2 H 1 7.037 0.02 . 3 . . . . 30 TYR HD2 . 26853 1
236 . 1 1 30 30 TYR HE1 H 1 6.719 0.02 . 3 . . . . 30 TYR HE1 . 26853 1
237 . 1 1 30 30 TYR HE2 H 1 6.719 0.02 . 3 . . . . 30 TYR HE2 . 26853 1
238 . 1 1 30 30 TYR CB C 13 38.281 0.20 . 1 . . . . 30 TYR CB . 26853 1
239 . 1 1 30 30 TYR CD1 C 13 133.206 0.20 . 3 . . . . 30 TYR CD1 . 26853 1
240 . 1 1 30 30 TYR CD2 C 13 133.206 0.20 . 3 . . . . 30 TYR CD2 . 26853 1
241 . 1 1 30 30 TYR CE1 C 13 118.132 0.20 . 3 . . . . 30 TYR CE1 . 26853 1
242 . 1 1 30 30 TYR CE2 C 13 118.132 0.20 . 3 . . . . 30 TYR CE2 . 26853 1
243 . 1 1 31 31 GLY H H 1 5.709 0.02 . 1 . . . . 31 GLY H . 26853 1
244 . 1 1 31 31 GLY HA2 H 1 3.749 0.02 . 1 . . . . 31 GLY HA2 . 26853 1
245 . 1 1 31 31 GLY HA3 H 1 3.749 0.02 . 1 . . . . 31 GLY HA3 . 26853 1
246 . 1 1 31 31 GLY CA C 13 45.748 0.20 . 1 . . . . 31 GLY CA . 26853 1
247 . 1 1 31 31 GLY N N 15 105.137 0.20 . 1 . . . . 31 GLY N . 26853 1
248 . 1 1 32 32 ILE H H 1 8.471 0.02 . 1 . . . . 32 ILE H . 26853 1
249 . 1 1 32 32 ILE HA H 1 4.591 0.02 . 1 . . . . 32 ILE HA . 26853 1
250 . 1 1 32 32 ILE HB H 1 1.577 0.02 . 1 . . . . 32 ILE HB . 26853 1
251 . 1 1 32 32 ILE HG12 H 1 1.577 0.02 . 1 . . . . 32 ILE HG12 . 26853 1
252 . 1 1 32 32 ILE HG13 H 1 1.577 0.02 . 1 . . . . 32 ILE HG13 . 26853 1
253 . 1 1 32 32 ILE HG21 H 1 0.782 0.02 . 1 . . . . 32 ILE MG . 26853 1
254 . 1 1 32 32 ILE HG22 H 1 0.782 0.02 . 1 . . . . 32 ILE MG . 26853 1
255 . 1 1 32 32 ILE HG23 H 1 0.782 0.02 . 1 . . . . 32 ILE MG . 26853 1
256 . 1 1 32 32 ILE HD11 H 1 0.889 0.02 . 1 . . . . 32 ILE MD . 26853 1
257 . 1 1 32 32 ILE HD12 H 1 0.889 0.02 . 1 . . . . 32 ILE MD . 26853 1
258 . 1 1 32 32 ILE HD13 H 1 0.889 0.02 . 1 . . . . 32 ILE MD . 26853 1
259 . 1 1 32 32 ILE CA C 13 59.764 0.20 . 1 . . . . 32 ILE CA . 26853 1
260 . 1 1 32 32 ILE CB C 13 42.382 0.20 . 1 . . . . 32 ILE CB . 26853 1
261 . 1 1 32 32 ILE CG2 C 13 18.012 0.20 . 1 . . . . 32 ILE CG2 . 26853 1
262 . 1 1 32 32 ILE CD1 C 13 14.811 0.20 . 1 . . . . 32 ILE CD1 . 26853 1
263 . 1 1 32 32 ILE N N 15 119.078 0.20 . 1 . . . . 32 ILE N . 26853 1
264 . 1 1 33 33 ASP HA H 1 6.045 0.02 . 1 . . . . 33 ASP HA . 26853 1
265 . 1 1 33 33 ASP HB2 H 1 2.593 0.02 . 2 . . . . 33 ASP HB2 . 26853 1
266 . 1 1 33 33 ASP HB3 H 1 2.466 0.02 . 2 . . . . 33 ASP HB3 . 26853 1
267 . 1 1 33 33 ASP CA C 13 52.747 0.20 . 1 . . . . 33 ASP CA . 26853 1
268 . 1 1 33 33 ASP CB C 13 44.589 0.20 . 1 . . . . 33 ASP CB . 26853 1
269 . 1 1 34 34 PHE H H 1 9.300 0.02 . 1 . . . . 34 PHE H . 26853 1
270 . 1 1 34 34 PHE HA H 1 5.081 0.02 . 1 . . . . 34 PHE HA . 26853 1
271 . 1 1 34 34 PHE HB2 H 1 2.837 0.02 . 2 . . . . 34 PHE HB2 . 26853 1
272 . 1 1 34 34 PHE HB3 H 1 2.572 0.02 . 2 . . . . 34 PHE HB3 . 26853 1
273 . 1 1 34 34 PHE HD1 H 1 7.152 0.02 . 3 . . . . 34 PHE HD1 . 26853 1
274 . 1 1 34 34 PHE HD2 H 1 7.152 0.02 . 3 . . . . 34 PHE HD2 . 26853 1
275 . 1 1 34 34 PHE HE1 H 1 7.218 0.02 . 3 . . . . 34 PHE HE1 . 26853 1
276 . 1 1 34 34 PHE HE2 H 1 7.218 0.02 . 3 . . . . 34 PHE HE2 . 26853 1
277 . 1 1 34 34 PHE CA C 13 55.656 0.20 . 1 . . . . 34 PHE CA . 26853 1
278 . 1 1 34 34 PHE CB C 13 41.960 0.20 . 1 . . . . 34 PHE CB . 26853 1
279 . 1 1 34 34 PHE CD1 C 13 131.978 0.20 . 3 . . . . 34 PHE CD1 . 26853 1
280 . 1 1 34 34 PHE CD2 C 13 131.978 0.20 . 3 . . . . 34 PHE CD2 . 26853 1
281 . 1 1 34 34 PHE CE1 C 13 131.056 0.20 . 3 . . . . 34 PHE CE1 . 26853 1
282 . 1 1 34 34 PHE CE2 C 13 131.056 0.20 . 3 . . . . 34 PHE CE2 . 26853 1
283 . 1 1 34 34 PHE N N 15 118.024 0.20 . 1 . . . . 34 PHE N . 26853 1
284 . 1 1 35 35 ALA H H 1 9.012 0.02 . 1 . . . . 35 ALA H . 26853 1
285 . 1 1 35 35 ALA HA H 1 4.481 0.02 . 1 . . . . 35 ALA HA . 26853 1
286 . 1 1 35 35 ALA HB1 H 1 1.348 0.02 . 1 . . . . 35 ALA MB . 26853 1
287 . 1 1 35 35 ALA HB2 H 1 1.348 0.02 . 1 . . . . 35 ALA MB . 26853 1
288 . 1 1 35 35 ALA HB3 H 1 1.348 0.02 . 1 . . . . 35 ALA MB . 26853 1
289 . 1 1 35 35 ALA CA C 13 52.459 0.20 . 1 . . . . 35 ALA CA . 26853 1
290 . 1 1 35 35 ALA CB C 13 17.636 0.20 . 1 . . . . 35 ALA CB . 26853 1
291 . 1 1 35 35 ALA N N 15 129.080 0.20 . 1 . . . . 35 ALA N . 26853 1
292 . 1 1 36 36 LEU H H 1 7.166 0.02 . 1 . . . . 36 LEU H . 26853 1
293 . 1 1 36 36 LEU HA H 1 4.675 0.02 . 1 . . . . 36 LEU HA . 26853 1
294 . 1 1 36 36 LEU HB2 H 1 1.306 0.02 . 2 . . . . 36 LEU HB2 . 26853 1
295 . 1 1 36 36 LEU HB3 H 1 1.266 0.02 . 2 . . . . 36 LEU HB3 . 26853 1
296 . 1 1 36 36 LEU HG H 1 1.270 0.02 . 1 . . . . 36 LEU HG . 26853 1
297 . 1 1 36 36 LEU HD11 H 1 0.531 0.02 . 2 . . . . 36 LEU MD1 . 26853 1
298 . 1 1 36 36 LEU HD12 H 1 0.531 0.02 . 2 . . . . 36 LEU MD1 . 26853 1
299 . 1 1 36 36 LEU HD13 H 1 0.531 0.02 . 2 . . . . 36 LEU MD1 . 26853 1
300 . 1 1 36 36 LEU HD21 H 1 0.025 0.02 . 2 . . . . 36 LEU MD2 . 26853 1
301 . 1 1 36 36 LEU HD22 H 1 0.025 0.02 . 2 . . . . 36 LEU MD2 . 26853 1
302 . 1 1 36 36 LEU HD23 H 1 0.025 0.02 . 2 . . . . 36 LEU MD2 . 26853 1
303 . 1 1 36 36 LEU CA C 13 51.020 0.20 . 1 . . . . 36 LEU CA . 26853 1
304 . 1 1 36 36 LEU CB C 13 44.474 0.20 . 1 . . . . 36 LEU CB . 26853 1
305 . 1 1 36 36 LEU CG C 13 26.208 0.20 . 1 . . . . 36 LEU CG . 26853 1
306 . 1 1 36 36 LEU CD1 C 13 26.156 0.20 . 2 . . . . 36 LEU CD1 . 26853 1
307 . 1 1 36 36 LEU CD2 C 13 21.973 0.20 . 2 . . . . 36 LEU CD2 . 26853 1
308 . 1 1 36 36 LEU N N 15 124.870 0.20 . 1 . . . . 36 LEU N . 26853 1
309 . 1 1 37 37 PRO HA H 1 4.286 0.02 . 1 . . . . 37 PRO HA . 26853 1
310 . 1 1 37 37 PRO HB2 H 1 2.234 0.02 . 2 . . . . 37 PRO HB2 . 26853 1
311 . 1 1 37 37 PRO HB3 H 1 1.671 0.02 . 2 . . . . 37 PRO HB3 . 26853 1
312 . 1 1 37 37 PRO HG2 H 1 1.904 0.02 . 1 . . . . 37 PRO HG2 . 26853 1
313 . 1 1 37 37 PRO HG3 H 1 1.904 0.02 . 1 . . . . 37 PRO HG3 . 26853 1
314 . 1 1 37 37 PRO HD2 H 1 3.574 0.02 . 2 . . . . 37 PRO HD2 . 26853 1
315 . 1 1 37 37 PRO HD3 H 1 3.476 0.02 . 2 . . . . 37 PRO HD3 . 26853 1
316 . 1 1 37 37 PRO CA C 13 61.688 0.20 . 1 . . . . 37 PRO CA . 26853 1
317 . 1 1 37 37 PRO CB C 13 31.878 0.20 . 1 . . . . 37 PRO CB . 26853 1
318 . 1 1 37 37 PRO CG C 13 27.189 0.20 . 1 . . . . 37 PRO CG . 26853 1
319 . 1 1 37 37 PRO CD C 13 50.312 0.20 . 1 . . . . 37 PRO CD . 26853 1
320 . 1 1 38 38 LYS H H 1 8.559 0.02 . 1 . . . . 38 LYS H . 26853 1
321 . 1 1 38 38 LYS HA H 1 3.852 0.02 . 1 . . . . 38 LYS HA . 26853 1
322 . 1 1 38 38 LYS HB2 H 1 1.681 0.02 . 2 . . . . 38 LYS HB2 . 26853 1
323 . 1 1 38 38 LYS HB3 H 1 1.583 0.02 . 2 . . . . 38 LYS HB3 . 26853 1
324 . 1 1 38 38 LYS HG2 H 1 1.475 0.02 . 2 . . . . 38 LYS HG2 . 26853 1
325 . 1 1 38 38 LYS HG3 H 1 1.318 0.02 . 2 . . . . 38 LYS HG3 . 26853 1
326 . 1 1 38 38 LYS HD2 H 1 1.668 0.02 . 2 . . . . 38 LYS HD2 . 26853 1
327 . 1 1 38 38 LYS HD3 H 1 1.623 0.02 . 2 . . . . 38 LYS HD3 . 26853 1
328 . 1 1 38 38 LYS HE2 H 1 2.949 0.02 . 1 . . . . 38 LYS HE2 . 26853 1
329 . 1 1 38 38 LYS HE3 H 1 2.949 0.02 . 1 . . . . 38 LYS HE3 . 26853 1
330 . 1 1 38 38 LYS CA C 13 58.209 0.20 . 1 . . . . 38 LYS CA . 26853 1
331 . 1 1 38 38 LYS CB C 13 32.107 0.20 . 1 . . . . 38 LYS CB . 26853 1
332 . 1 1 38 38 LYS CG C 13 24.849 0.20 . 1 . . . . 38 LYS CG . 26853 1
333 . 1 1 38 38 LYS CD C 13 29.534 0.20 . 1 . . . . 38 LYS CD . 26853 1
334 . 1 1 38 38 LYS CE C 13 41.410 0.20 . 1 . . . . 38 LYS CE . 26853 1
335 . 1 1 38 38 LYS N N 15 123.623 0.20 . 1 . . . . 38 LYS N . 26853 1
336 . 1 1 39 39 GLY H H 1 9.429 0.02 . 1 . . . . 39 GLY H . 26853 1
337 . 1 1 39 39 GLY HA2 H 1 4.309 0.02 . 2 . . . . 39 GLY HA2 . 26853 1
338 . 1 1 39 39 GLY HA3 H 1 3.771 0.02 . 2 . . . . 39 GLY HA3 . 26853 1
339 . 1 1 39 39 GLY CA C 13 45.249 0.20 . 1 . . . . 39 GLY CA . 26853 1
340 . 1 1 39 39 GLY N N 15 114.794 0.20 . 1 . . . . 39 GLY N . 26853 1
341 . 1 1 40 40 THR H H 1 8.143 0.02 . 1 . . . . 40 THR H . 26853 1
342 . 1 1 40 40 THR HA H 1 4.415 0.02 . 1 . . . . 40 THR HA . 26853 1
343 . 1 1 40 40 THR HB H 1 4.424 0.02 . 1 . . . . 40 THR HB . 26853 1
344 . 1 1 40 40 THR HG21 H 1 1.325 0.02 . 1 . . . . 40 THR MG . 26853 1
345 . 1 1 40 40 THR HG22 H 1 1.325 0.02 . 1 . . . . 40 THR MG . 26853 1
346 . 1 1 40 40 THR HG23 H 1 1.325 0.02 . 1 . . . . 40 THR MG . 26853 1
347 . 1 1 40 40 THR CA C 13 63.220 0.20 . 1 . . . . 40 THR CA . 26853 1
348 . 1 1 40 40 THR CB C 13 69.161 0.20 . 1 . . . . 40 THR CB . 26853 1
349 . 1 1 40 40 THR CG2 C 13 21.525 0.20 . 1 . . . . 40 THR CG . 26853 1
350 . 1 1 40 40 THR N N 15 121.559 0.20 . 1 . . . . 40 THR N . 26853 1
351 . 1 1 41 41 PRO HA H 1 4.221 0.02 . 1 . . . . 41 PRO HA . 26853 1
352 . 1 1 41 41 PRO HB2 H 1 2.195 0.02 . 2 . . . . 41 PRO HB2 . 26853 1
353 . 1 1 41 41 PRO HB3 H 1 1.933 0.02 . 2 . . . . 41 PRO HB3 . 26853 1
354 . 1 1 41 41 PRO HG2 H 1 2.473 0.02 . 2 . . . . 41 PRO HG2 . 26853 1
355 . 1 1 41 41 PRO HG3 H 1 2.189 0.02 . 2 . . . . 41 PRO HG3 . 26853 1
356 . 1 1 41 41 PRO HD2 H 1 4.492 0.02 . 2 . . . . 41 PRO HD2 . 26853 1
357 . 1 1 41 41 PRO HD3 H 1 4.272 0.02 . 2 . . . . 41 PRO HD3 . 26853 1
358 . 1 1 41 41 PRO CA C 13 63.658 0.20 . 1 . . . . 41 PRO CA . 26853 1
359 . 1 1 41 41 PRO CB C 13 32.535 0.20 . 1 . . . . 41 PRO CB . 26853 1
360 . 1 1 41 41 PRO CG C 13 28.306 0.20 . 1 . . . . 41 PRO CG . 26853 1
361 . 1 1 41 41 PRO CD C 13 51.959 0.20 . 1 . . . . 41 PRO CD . 26853 1
362 . 1 1 42 42 ILE H H 1 8.444 0.02 . 1 . . . . 42 ILE H . 26853 1
363 . 1 1 42 42 ILE HA H 1 4.666 0.02 . 1 . . . . 42 ILE HA . 26853 1
364 . 1 1 42 42 ILE HB H 1 1.379 0.02 . 1 . . . . 42 ILE HB . 26853 1
365 . 1 1 42 42 ILE HG12 H 1 1.394 0.02 . 2 . . . . 42 ILE HG12 . 26853 1
366 . 1 1 42 42 ILE HG13 H 1 1.246 0.02 . 2 . . . . 42 ILE HG13 . 26853 1
367 . 1 1 42 42 ILE HG21 H 1 0.869 0.02 . 1 . . . . 42 ILE MG . 26853 1
368 . 1 1 42 42 ILE HG22 H 1 0.869 0.02 . 1 . . . . 42 ILE MG . 26853 1
369 . 1 1 42 42 ILE HG23 H 1 0.869 0.02 . 1 . . . . 42 ILE MG . 26853 1
370 . 1 1 42 42 ILE HD11 H 1 0.731 0.02 . 1 . . . . 42 ILE MD . 26853 1
371 . 1 1 42 42 ILE HD12 H 1 0.731 0.02 . 1 . . . . 42 ILE MD . 26853 1
372 . 1 1 42 42 ILE HD13 H 1 0.731 0.02 . 1 . . . . 42 ILE MD . 26853 1
373 . 1 1 42 42 ILE CA C 13 57.477 0.20 . 1 . . . . 42 ILE CA . 26853 1
374 . 1 1 42 42 ILE CB C 13 38.232 0.20 . 1 . . . . 42 ILE CB . 26853 1
375 . 1 1 42 42 ILE CG1 C 13 26.406 0.20 . 1 . . . . 42 ILE CG1 . 26853 1
376 . 1 1 42 42 ILE CG2 C 13 17.542 0.20 . 1 . . . . 42 ILE CG2 . 26853 1
377 . 1 1 42 42 ILE CD1 C 13 13.151 0.20 . 1 . . . . 42 ILE CD1 . 26853 1
378 . 1 1 42 42 ILE N N 15 124.796 0.20 . 1 . . . . 42 ILE N . 26853 1
379 . 1 1 43 43 LYS H H 1 7.908 0.02 . 1 . . . . 43 LYS H . 26853 1
380 . 1 1 43 43 LYS HA H 1 4.848 0.02 . 1 . . . . 43 LYS HA . 26853 1
381 . 1 1 43 43 LYS HB2 H 1 1.382 0.02 . 2 . . . . 43 LYS HB2 . 26853 1
382 . 1 1 43 43 LYS HB3 H 1 1.121 0.02 . 2 . . . . 43 LYS HB3 . 26853 1
383 . 1 1 43 43 LYS HG2 H 1 1.086 0.02 . 2 . . . . 43 LYS HG2 . 26853 1
384 . 1 1 43 43 LYS HG3 H 1 0.758 0.02 . 2 . . . . 43 LYS HG3 . 26853 1
385 . 1 1 43 43 LYS HD2 H 1 1.442 0.02 . 2 . . . . 43 LYS HD2 . 26853 1
386 . 1 1 43 43 LYS HD3 H 1 1.341 0.02 . 2 . . . . 43 LYS HD3 . 26853 1
387 . 1 1 43 43 LYS HE2 H 1 2.551 0.02 . 2 . . . . 43 LYS HE2 . 26853 1
388 . 1 1 43 43 LYS HE3 H 1 2.308 0.02 . 2 . . . . 43 LYS HE3 . 26853 1
389 . 1 1 43 43 LYS CA C 13 53.430 0.20 . 1 . . . . 43 LYS CA . 26853 1
390 . 1 1 43 43 LYS CB C 13 34.920 0.20 . 1 . . . . 43 LYS CB . 26853 1
391 . 1 1 43 43 LYS CG C 13 25.196 0.20 . 1 . . . . 43 LYS CG . 26853 1
392 . 1 1 43 43 LYS CD C 13 29.047 0.20 . 1 . . . . 43 LYS CD . 26853 1
393 . 1 1 43 43 LYS CE C 13 41.974 0.20 . 1 . . . . 43 LYS CE . 26853 1
394 . 1 1 43 43 LYS N N 15 126.715 0.20 . 1 . . . . 43 LYS N . 26853 1
395 . 1 1 44 44 ALA H H 1 8.479 0.02 . 1 . . . . 44 ALA H . 26853 1
396 . 1 1 44 44 ALA HA H 1 4.490 0.02 . 1 . . . . 44 ALA HA . 26853 1
397 . 1 1 44 44 ALA HB1 H 1 1.403 0.02 . 1 . . . . 44 ALA MB . 26853 1
398 . 1 1 44 44 ALA HB2 H 1 1.403 0.02 . 1 . . . . 44 ALA MB . 26853 1
399 . 1 1 44 44 ALA HB3 H 1 1.403 0.02 . 1 . . . . 44 ALA MB . 26853 1
400 . 1 1 44 44 ALA CA C 13 49.360 0.20 . 1 . . . . 44 ALA CA . 26853 1
401 . 1 1 44 44 ALA CB C 13 17.973 0.20 . 1 . . . . 44 ALA CB . 26853 1
402 . 1 1 44 44 ALA N N 15 120.070 0.20 . 1 . . . . 44 ALA N . 26853 1
403 . 1 1 45 45 PRO HA H 1 4.381 0.02 . 1 . . . . 45 PRO HA . 26853 1
404 . 1 1 45 45 PRO HB2 H 1 2.029 0.02 . 2 . . . . 45 PRO HB2 . 26853 1
405 . 1 1 45 45 PRO HB3 H 1 1.844 0.02 . 2 . . . . 45 PRO HB3 . 26853 1
406 . 1 1 45 45 PRO HG2 H 1 2.237 0.02 . 2 . . . . 45 PRO HG2 . 26853 1
407 . 1 1 45 45 PRO HG3 H 1 2.045 0.02 . 2 . . . . 45 PRO HG3 . 26853 1
408 . 1 1 45 45 PRO HD2 H 1 4.633 0.02 . 2 . . . . 45 PRO HD2 . 26853 1
409 . 1 1 45 45 PRO HD3 H 1 4.281 0.02 . 2 . . . . 45 PRO HD3 . 26853 1
410 . 1 1 45 45 PRO CA C 13 63.664 0.20 . 1 . . . . 45 PRO CA . 26853 1
411 . 1 1 45 45 PRO CB C 13 33.058 0.20 . 1 . . . . 45 PRO CB . 26853 1
412 . 1 1 45 45 PRO CG C 13 26.744 0.20 . 1 . . . . 45 PRO CG . 26853 1
413 . 1 1 45 45 PRO CD C 13 52.014 0.20 . 1 . . . . 45 PRO CD . 26853 1
414 . 1 1 46 46 THR H H 1 7.596 0.02 . 1 . . . . 46 THR H . 26853 1
415 . 1 1 46 46 THR HA H 1 4.625 0.02 . 1 . . . . 46 THR HA . 26853 1
416 . 1 1 46 46 THR HB H 1 4.465 0.02 . 1 . . . . 46 THR HB . 26853 1
417 . 1 1 46 46 THR HG21 H 1 1.189 0.02 . 1 . . . . 46 THR MG . 26853 1
418 . 1 1 46 46 THR HG22 H 1 1.189 0.02 . 1 . . . . 46 THR MG . 26853 1
419 . 1 1 46 46 THR HG23 H 1 1.189 0.02 . 1 . . . . 46 THR MG . 26853 1
420 . 1 1 46 46 THR CA C 13 59.262 0.20 . 1 . . . . 46 THR CA . 26853 1
421 . 1 1 46 46 THR CB C 13 73.335 0.20 . 1 . . . . 46 THR CB . 26853 1
422 . 1 1 46 46 THR CG2 C 13 20.527 0.20 . 1 . . . . 46 THR CG2 . 26853 1
423 . 1 1 46 46 THR N N 15 106.529 0.20 . 1 . . . . 46 THR N . 26853 1
424 . 1 1 47 47 ASN H H 1 8.637 0.02 . 1 . . . . 47 ASN H . 26853 1
425 . 1 1 47 47 ASN HA H 1 4.991 0.02 . 1 . . . . 47 ASN HA . 26853 1
426 . 1 1 47 47 ASN HB2 H 1 3.029 0.02 . 2 . . . . 47 ASN HB2 . 26853 1
427 . 1 1 47 47 ASN HB3 H 1 2.768 0.02 . 2 . . . . 47 ASN HB3 . 26853 1
428 . 1 1 47 47 ASN HD21 H 1 7.710 0.02 . 2 . . . . 47 ASN HD21 . 26853 1
429 . 1 1 47 47 ASN HD22 H 1 6.826 0.02 . 2 . . . . 47 ASN HD22 . 26853 1
430 . 1 1 47 47 ASN CA C 13 52.907 0.20 . 1 . . . . 47 ASN CA . 26853 1
431 . 1 1 47 47 ASN CB C 13 38.258 0.20 . 1 . . . . 47 ASN CB . 26853 1
432 . 1 1 47 47 ASN N N 15 117.852 0.20 . 1 . . . . 47 ASN N . 26853 1
433 . 1 1 47 47 ASN ND2 N 15 111.909 0.20 . 1 . . . . 47 ASN ND2 . 26853 1
434 . 1 1 48 48 GLY H H 1 8.703 0.02 . 1 . . . . 48 GLY H . 26853 1
435 . 1 1 48 48 GLY HA2 H 1 4.261 0.02 . 2 . . . . 48 GLY HA2 . 26853 1
436 . 1 1 48 48 GLY HA3 H 1 3.979 0.02 . 2 . . . . 48 GLY HA3 . 26853 1
437 . 1 1 48 48 GLY CA C 13 46.938 0.20 . 1 . . . . 48 GLY CA . 26853 1
438 . 1 1 48 48 GLY N N 15 111.117 0.20 . 1 . . . . 48 GLY N . 26853 1
439 . 1 1 49 49 LYS H H 1 8.658 0.02 . 1 . . . . 49 LYS H . 26853 1
440 . 1 1 49 49 LYS HA H 1 5.317 0.02 . 1 . . . . 49 LYS HA . 26853 1
441 . 1 1 49 49 LYS HB2 H 1 1.734 0.02 . 1 . . . . 49 LYS HB2 . 26853 1
442 . 1 1 49 49 LYS HB3 H 1 1.734 0.02 . 1 . . . . 49 LYS HB3 . 26853 1
443 . 1 1 49 49 LYS HG2 H 1 1.257 0.02 . 1 . . . . 49 LYS HG2 . 26853 1
444 . 1 1 49 49 LYS HG3 H 1 1.257 0.02 . 1 . . . . 49 LYS HG3 . 26853 1
445 . 1 1 49 49 LYS HD2 H 1 1.615 0.02 . 1 . . . . 49 LYS HD2 . 26853 1
446 . 1 1 49 49 LYS HD3 H 1 1.615 0.02 . 1 . . . . 49 LYS HD3 . 26853 1
447 . 1 1 49 49 LYS HE2 H 1 2.922 0.02 . 1 . . . . 49 LYS HE2 . 26853 1
448 . 1 1 49 49 LYS HE3 H 1 2.922 0.02 . 1 . . . . 49 LYS HE3 . 26853 1
449 . 1 1 49 49 LYS CA C 13 54.476 0.20 . 1 . . . . 49 LYS CA . 26853 1
450 . 1 1 49 49 LYS CB C 13 36.466 0.20 . 1 . . . . 49 LYS CB . 26853 1
451 . 1 1 49 49 LYS CG C 13 24.801 0.20 . 1 . . . . 49 LYS CG . 26853 1
452 . 1 1 49 49 LYS CD C 13 29.289 0.20 . 1 . . . . 49 LYS CD . 26853 1
453 . 1 1 49 49 LYS CE C 13 41.899 0.20 . 1 . . . . 49 LYS CE . 26853 1
454 . 1 1 49 49 LYS N N 15 121.719 0.20 . 1 . . . . 49 LYS N . 26853 1
455 . 1 1 50 50 VAL H H 1 9.070 0.02 . 1 . . . . 50 VAL H . 26853 1
456 . 1 1 50 50 VAL HA H 1 4.317 0.02 . 1 . . . . 50 VAL HA . 26853 1
457 . 1 1 50 50 VAL HB H 1 2.470 0.02 . 1 . . . . 50 VAL HB . 26853 1
458 . 1 1 50 50 VAL HG11 H 1 0.991 0.02 . 2 . . . . 50 VAL MG1 . 26853 1
459 . 1 1 50 50 VAL HG12 H 1 0.991 0.02 . 2 . . . . 50 VAL MG1 . 26853 1
460 . 1 1 50 50 VAL HG13 H 1 0.991 0.02 . 2 . . . . 50 VAL MG1 . 26853 1
461 . 1 1 50 50 VAL HG21 H 1 0.834 0.02 . 2 . . . . 50 VAL MG2 . 26853 1
462 . 1 1 50 50 VAL HG22 H 1 0.834 0.02 . 2 . . . . 50 VAL MG2 . 26853 1
463 . 1 1 50 50 VAL HG23 H 1 0.834 0.02 . 2 . . . . 50 VAL MG2 . 26853 1
464 . 1 1 50 50 VAL CA C 13 63.542 0.20 . 1 . . . . 50 VAL CA . 26853 1
465 . 1 1 50 50 VAL CB C 13 31.240 0.20 . 1 . . . . 50 VAL CB . 26853 1
466 . 1 1 50 50 VAL CG1 C 13 21.316 0.20 . 2 . . . . 50 VAL CG1 . 26853 1
467 . 1 1 50 50 VAL CG2 C 13 22.282 0.20 . 2 . . . . 50 VAL CG2 . 26853 1
468 . 1 1 50 50 VAL N N 15 125.527 0.20 . 1 . . . . 50 VAL N . 26853 1
469 . 1 1 51 51 THR H H 1 8.978 0.02 . 1 . . . . 51 THR H . 26853 1
470 . 1 1 51 51 THR HA H 1 4.574 0.02 . 1 . . . . 51 THR HA . 26853 1
471 . 1 1 51 51 THR HB H 1 4.260 0.02 . 1 . . . . 51 THR HB . 26853 1
472 . 1 1 51 51 THR HG21 H 1 1.299 0.02 . 1 . . . . 51 THR MG . 26853 1
473 . 1 1 51 51 THR HG22 H 1 1.299 0.02 . 1 . . . . 51 THR MG . 26853 1
474 . 1 1 51 51 THR HG23 H 1 1.299 0.02 . 1 . . . . 51 THR MG . 26853 1
475 . 1 1 51 51 THR CA C 13 61.999 0.20 . 1 . . . . 51 THR CA . 26853 1
476 . 1 1 51 51 THR CB C 13 69.761 0.20 . 1 . . . . 51 THR CB . 26853 1
477 . 1 1 51 51 THR CG2 C 13 23.994 0.20 . 1 . . . . 51 THR CG . 26853 1
478 . 1 1 51 51 THR N N 15 121.544 0.20 . 1 . . . . 51 THR N . 26853 1
479 . 1 1 52 52 ARG H H 1 7.930 0.02 . 1 . . . . 52 ARG H . 26853 1
480 . 1 1 52 52 ARG HA H 1 4.411 0.02 . 1 . . . . 52 ARG HA . 26853 1
481 . 1 1 52 52 ARG HB2 H 1 1.860 0.02 . 2 . . . . 52 ARG HB2 . 26853 1
482 . 1 1 52 52 ARG HB3 H 1 1.714 0.02 . 2 . . . . 52 ARG HB3 . 26853 1
483 . 1 1 52 52 ARG HG2 H 1 1.886 0.02 . 2 . . . . 52 ARG HG2 . 26853 1
484 . 1 1 52 52 ARG HG3 H 1 1.517 0.02 . 2 . . . . 52 ARG HG3 . 26853 1
485 . 1 1 52 52 ARG HD2 H 1 2.946 0.02 . 2 . . . . 52 ARG HD2 . 26853 1
486 . 1 1 52 52 ARG HD3 H 1 2.573 0.02 . 2 . . . . 52 ARG HD3 . 26853 1
487 . 1 1 52 52 ARG CA C 13 58.251 0.20 . 1 . . . . 52 ARG CA . 26853 1
488 . 1 1 52 52 ARG CB C 13 35.223 0.20 . 1 . . . . 52 ARG CB . 26853 1
489 . 1 1 52 52 ARG CG C 13 29.011 0.20 . 1 . . . . 52 ARG CG . 26853 1
490 . 1 1 52 52 ARG CD C 13 43.724 0.20 . 1 . . . . 52 ARG CD . 26853 1
491 . 1 1 52 52 ARG N N 15 120.367 0.20 . 1 . . . . 52 ARG N . 26853 1
492 . 1 1 53 53 ILE H H 1 8.125 0.02 . 1 . . . . 53 ILE H . 26853 1
493 . 1 1 53 53 ILE HA H 1 4.434 0.02 . 1 . . . . 53 ILE HA . 26853 1
494 . 1 1 53 53 ILE HB H 1 1.350 0.02 . 1 . . . . 53 ILE HB . 26853 1
495 . 1 1 53 53 ILE HG12 H 1 1.333 0.02 . 2 . . . . 53 ILE HG12 . 26853 1
496 . 1 1 53 53 ILE HG13 H 1 0.656 0.02 . 2 . . . . 53 ILE HG13 . 26853 1
497 . 1 1 53 53 ILE HG21 H 1 0.270 0.02 . 1 . . . . 53 ILE MG . 26853 1
498 . 1 1 53 53 ILE HG22 H 1 0.270 0.02 . 1 . . . . 53 ILE MG . 26853 1
499 . 1 1 53 53 ILE HG23 H 1 0.270 0.02 . 1 . . . . 53 ILE MG . 26853 1
500 . 1 1 53 53 ILE HD11 H 1 0.452 0.02 . 1 . . . . 53 ILE MD . 26853 1
501 . 1 1 53 53 ILE HD12 H 1 0.452 0.02 . 1 . . . . 53 ILE MD . 26853 1
502 . 1 1 53 53 ILE HD13 H 1 0.452 0.02 . 1 . . . . 53 ILE MD . 26853 1
503 . 1 1 53 53 ILE CA C 13 62.176 0.20 . 1 . . . . 53 ILE CA . 26853 1
504 . 1 1 53 53 ILE CB C 13 41.257 0.20 . 1 . . . . 53 ILE CB . 26853 1
505 . 1 1 53 53 ILE CG1 C 13 28.636 0.20 . 1 . . . . 53 ILE CG1 . 26853 1
506 . 1 1 53 53 ILE CG2 C 13 15.982 0.20 . 1 . . . . 53 ILE CG2 . 26853 1
507 . 1 1 53 53 ILE CD1 C 13 13.869 0.20 . 1 . . . . 53 ILE CD1 . 26853 1
508 . 1 1 53 53 ILE N N 15 125.243 0.20 . 1 . . . . 53 ILE N . 26853 1
509 . 1 1 54 54 PHE H H 1 8.033 0.02 . 1 . . . . 54 PHE H . 26853 1
510 . 1 1 54 54 PHE HA H 1 4.937 0.02 . 1 . . . . 54 PHE HA . 26853 1
511 . 1 1 54 54 PHE HB2 H 1 3.145 0.02 . 2 . . . . 54 PHE HB2 . 26853 1
512 . 1 1 54 54 PHE HB3 H 1 3.006 0.02 . 2 . . . . 54 PHE HB3 . 26853 1
513 . 1 1 54 54 PHE HD1 H 1 6.675 0.02 . 3 . . . . 54 PHE HD1 . 26853 1
514 . 1 1 54 54 PHE HD2 H 1 6.675 0.02 . 3 . . . . 54 PHE HD2 . 26853 1
515 . 1 1 54 54 PHE HE1 H 1 6.866 0.02 . 3 . . . . 54 PHE HE1 . 26853 1
516 . 1 1 54 54 PHE HE2 H 1 6.866 0.02 . 3 . . . . 54 PHE HE2 . 26853 1
517 . 1 1 54 54 PHE HZ H 1 6.275 0.02 . 1 . . . . 54 PHE HZ . 26853 1
518 . 1 1 54 54 PHE CA C 13 56.080 0.20 . 1 . . . . 54 PHE CA . 26853 1
519 . 1 1 54 54 PHE CB C 13 39.282 0.20 . 1 . . . . 54 PHE CB . 26853 1
520 . 1 1 54 54 PHE CD1 C 13 131.699 0.20 . 3 . . . . 54 PHE CD1 . 26853 1
521 . 1 1 54 54 PHE CD2 C 13 131.699 0.20 . 3 . . . . 54 PHE CD2 . 26853 1
522 . 1 1 54 54 PHE CE1 C 13 130.518 0.20 . 3 . . . . 54 PHE CE1 . 26853 1
523 . 1 1 54 54 PHE CE2 C 13 130.518 0.20 . 3 . . . . 54 PHE CE2 . 26853 1
524 . 1 1 54 54 PHE CZ C 13 129.730 0.20 . 1 . . . . 54 PHE CZ . 26853 1
525 . 1 1 54 54 PHE N N 15 122.300 0.20 . 1 . . . . 54 PHE N . 26853 1
526 . 1 1 55 55 ASN H H 1 8.453 0.02 . 1 . . . . 55 ASN H . 26853 1
527 . 1 1 55 55 ASN HA H 1 5.605 0.02 . 1 . . . . 55 ASN HA . 26853 1
528 . 1 1 55 55 ASN HB2 H 1 2.571 0.02 . 2 . . . . 55 ASN HB2 . 26853 1
529 . 1 1 55 55 ASN HB3 H 1 2.536 0.02 . 2 . . . . 55 ASN HB3 . 26853 1
530 . 1 1 55 55 ASN HD21 H 1 7.436 0.02 . 2 . . . . 55 ASN HD21 . 26853 1
531 . 1 1 55 55 ASN HD22 H 1 6.785 0.02 . 2 . . . . 55 ASN HD22 . 26853 1
532 . 1 1 55 55 ASN CA C 13 51.412 0.20 . 1 . . . . 55 ASN CA . 26853 1
533 . 1 1 55 55 ASN CB C 13 41.657 0.20 . 1 . . . . 55 ASN CB . 26853 1
534 . 1 1 55 55 ASN N N 15 115.935 0.20 . 1 . . . . 55 ASN N . 26853 1
535 . 1 1 55 55 ASN ND2 N 15 113.845 0.20 . 1 . . . . 55 ASN ND2 . 26853 1
536 . 1 1 56 56 ASN H H 1 8.998 0.02 . 1 . . . . 56 ASN H . 26853 1
537 . 1 1 56 56 ASN HA H 1 4.854 0.02 . 1 . . . . 56 ASN HA . 26853 1
538 . 1 1 56 56 ASN HB2 H 1 2.955 0.02 . 2 . . . . 56 ASN HB2 . 26853 1
539 . 1 1 56 56 ASN HB3 H 1 2.436 0.02 . 2 . . . . 56 ASN HB3 . 26853 1
540 . 1 1 56 56 ASN CA C 13 52.455 0.20 . 1 . . . . 56 ASN CA . 26853 1
541 . 1 1 56 56 ASN CB C 13 42.254 0.20 . 1 . . . . 56 ASN CB . 26853 1
542 . 1 1 56 56 ASN N N 15 120.262 0.20 . 1 . . . . 56 ASN N . 26853 1
543 . 1 1 57 57 GLU HA H 1 4.000 0.02 . 1 . . . . 57 GLU HA . 26853 1
544 . 1 1 57 57 GLU HB2 H 1 2.066 0.02 . 2 . . . . 57 GLU HB2 . 26853 1
545 . 1 1 57 57 GLU HB3 H 1 2.014 0.02 . 2 . . . . 57 GLU HB3 . 26853 1
546 . 1 1 57 57 GLU HG2 H 1 2.309 0.02 . 1 . . . . 57 GLU HG2 . 26853 1
547 . 1 1 57 57 GLU HG3 H 1 2.309 0.02 . 1 . . . . 57 GLU HG3 . 26853 1
548 . 1 1 57 57 GLU CA C 13 60.567 0.20 . 1 . . . . 57 GLU CA . 26853 1
549 . 1 1 57 57 GLU CB C 13 29.558 0.20 . 1 . . . . 57 GLU CB . 26853 1
550 . 1 1 57 57 GLU CG C 13 36.508 0.20 . 1 . . . . 57 GLU CG . 26853 1
551 . 1 1 58 58 LEU H H 1 7.844 0.02 . 1 . . . . 58 LEU H . 26853 1
552 . 1 1 58 58 LEU HA H 1 4.394 0.02 . 1 . . . . 58 LEU HA . 26853 1
553 . 1 1 58 58 LEU HB2 H 1 1.706 0.02 . 2 . . . . 58 LEU HB2 . 26853 1
554 . 1 1 58 58 LEU HB3 H 1 1.543 0.02 . 2 . . . . 58 LEU HB3 . 26853 1
555 . 1 1 58 58 LEU HG H 1 1.662 0.02 . 1 . . . . 58 LEU HG . 26853 1
556 . 1 1 58 58 LEU HD11 H 1 0.884 0.02 . 2 . . . . 58 LEU MD1 . 26853 1
557 . 1 1 58 58 LEU HD12 H 1 0.884 0.02 . 2 . . . . 58 LEU MD1 . 26853 1
558 . 1 1 58 58 LEU HD13 H 1 0.884 0.02 . 2 . . . . 58 LEU MD1 . 26853 1
559 . 1 1 58 58 LEU HD21 H 1 0.828 0.02 . 2 . . . . 58 LEU MD2 . 26853 1
560 . 1 1 58 58 LEU HD22 H 1 0.828 0.02 . 2 . . . . 58 LEU MD2 . 26853 1
561 . 1 1 58 58 LEU HD23 H 1 0.828 0.02 . 2 . . . . 58 LEU MD2 . 26853 1
562 . 1 1 58 58 LEU CA C 13 56.552 0.20 . 1 . . . . 58 LEU CA . 26853 1
563 . 1 1 58 58 LEU CB C 13 42.371 0.20 . 1 . . . . 58 LEU CB . 26853 1
564 . 1 1 58 58 LEU CG C 13 27.459 0.20 . 1 . . . . 58 LEU CG . 26853 1
565 . 1 1 58 58 LEU CD1 C 13 25.029 0.20 . 1 . . . . 58 LEU CD1 . 26853 1
566 . 1 1 58 58 LEU CD2 C 13 23.166 0.20 . 2 . . . . 58 LEU CD2 . 26853 1
567 . 1 1 58 58 LEU N N 15 117.091 0.20 . 1 . . . . 58 LEU N . 26853 1
568 . 1 1 59 59 GLY H H 1 8.631 0.02 . 1 . . . . 59 GLY H . 26853 1
569 . 1 1 59 59 GLY HA2 H 1 3.591 0.02 . 2 . . . . 59 GLY HA2 . 26853 1
570 . 1 1 59 59 GLY HA3 H 1 3.146 0.02 . 2 . . . . 59 GLY HA3 . 26853 1
571 . 1 1 59 59 GLY CA C 13 45.663 0.20 . 1 . . . . 59 GLY CA . 26853 1
572 . 1 1 59 59 GLY N N 15 106.229 0.20 . 1 . . . . 59 GLY N . 26853 1
573 . 1 1 60 60 GLY H H 1 7.850 0.02 . 1 . . . . 60 GLY H . 26853 1
574 . 1 1 60 60 GLY HA2 H 1 3.619 0.02 . 1 . . . . 60 GLY HA2 . 26853 1
575 . 1 1 60 60 GLY HA3 H 1 3.619 0.02 . 1 . . . . 60 GLY HA3 . 26853 1
576 . 1 1 60 60 GLY CA C 13 44.987 0.20 . 1 . . . . 60 GLY CA . 26853 1
577 . 1 1 60 60 GLY N N 15 108.544 0.20 . 1 . . . . 60 GLY N . 26853 1
578 . 1 1 61 61 LYS H H 1 8.029 0.02 . 1 . . . . 61 LYS H . 26853 1
579 . 1 1 61 61 LYS HA H 1 4.073 0.02 . 1 . . . . 61 LYS HA . 26853 1
580 . 1 1 61 61 LYS HB2 H 1 1.752 0.02 . 2 . . . . 61 LYS HB2 . 26853 1
581 . 1 1 61 61 LYS HB3 H 1 1.356 0.02 . 2 . . . . 61 LYS HB3 . 26853 1
582 . 1 1 61 61 LYS HG2 H 1 1.423 0.02 . 2 . . . . 61 LYS HG2 . 26853 1
583 . 1 1 61 61 LYS HG3 H 1 1.342 0.02 . 2 . . . . 61 LYS HG3 . 26853 1
584 . 1 1 61 61 LYS HD2 H 1 1.453 0.02 . 2 . . . . 61 LYS HD2 . 26853 1
585 . 1 1 61 61 LYS HD3 H 1 1.138 0.02 . 2 . . . . 61 LYS HD3 . 26853 1
586 . 1 1 61 61 LYS HE2 H 1 2.955 0.02 . 1 . . . . 61 LYS HE2 . 26853 1
587 . 1 1 61 61 LYS HE3 H 1 2.955 0.02 . 1 . . . . 61 LYS HE3 . 26853 1
588 . 1 1 61 61 LYS CA C 13 58.051 0.20 . 1 . . . . 61 LYS CA . 26853 1
589 . 1 1 61 61 LYS CB C 13 32.344 0.20 . 1 . . . . 61 LYS CB . 26853 1
590 . 1 1 61 61 LYS CG C 13 26.277 0.20 . 1 . . . . 61 LYS CG . 26853 1
591 . 1 1 61 61 LYS CD C 13 29.408 0.20 . 1 . . . . 61 LYS CD . 26853 1
592 . 1 1 61 61 LYS CE C 13 42.639 0.20 . 1 . . . . 61 LYS CE . 26853 1
593 . 1 1 61 61 LYS N N 15 124.475 0.20 . 1 . . . . 61 LYS N . 26853 1
594 . 1 1 62 62 VAL H H 1 8.398 0.02 . 1 . . . . 62 VAL H . 26853 1
595 . 1 1 62 62 VAL HA H 1 4.865 0.02 . 1 . . . . 62 VAL HA . 26853 1
596 . 1 1 62 62 VAL HB H 1 -0.153 0.02 . 1 . . . . 62 VAL HB . 26853 1
597 . 1 1 62 62 VAL HG11 H 1 0.016 0.02 . 2 . . . . 62 VAL MG1 . 26853 1
598 . 1 1 62 62 VAL HG12 H 1 0.016 0.02 . 2 . . . . 62 VAL MG1 . 26853 1
599 . 1 1 62 62 VAL HG13 H 1 0.016 0.02 . 2 . . . . 62 VAL MG1 . 26853 1
600 . 1 1 62 62 VAL HG21 H 1 -0.171 0.02 . 2 . . . . 62 VAL MG2 . 26853 1
601 . 1 1 62 62 VAL HG22 H 1 -0.171 0.02 . 2 . . . . 62 VAL MG2 . 26853 1
602 . 1 1 62 62 VAL HG23 H 1 -0.171 0.02 . 2 . . . . 62 VAL MG2 . 26853 1
603 . 1 1 62 62 VAL CA C 13 60.624 0.20 . 1 . . . . 62 VAL CA . 26853 1
604 . 1 1 62 62 VAL CB C 13 32.563 0.20 . 1 . . . . 62 VAL CB . 26853 1
605 . 1 1 62 62 VAL CG1 C 13 21.250 0.20 . 2 . . . . 62 VAL CG1 . 26853 1
606 . 1 1 62 62 VAL CG2 C 13 22.692 0.20 . 2 . . . . 62 VAL CG2 . 26853 1
607 . 1 1 62 62 VAL N N 15 121.539 0.20 . 1 . . . . 62 VAL N . 26853 1
608 . 1 1 63 63 LEU H H 1 8.524 0.02 . 1 . . . . 63 LEU H . 26853 1
609 . 1 1 63 63 LEU HA H 1 4.996 0.02 . 1 . . . . 63 LEU HA . 26853 1
610 . 1 1 63 63 LEU HB2 H 1 2.097 0.02 . 2 . . . . 63 LEU HB2 . 26853 1
611 . 1 1 63 63 LEU HB3 H 1 1.446 0.02 . 2 . . . . 63 LEU HB3 . 26853 1
612 . 1 1 63 63 LEU HG H 1 1.609 0.02 . 1 . . . . 63 LEU HG . 26853 1
613 . 1 1 63 63 LEU HD11 H 1 1.018 0.02 . 2 . . . . 63 LEU MD1 . 26853 1
614 . 1 1 63 63 LEU HD12 H 1 1.018 0.02 . 2 . . . . 63 LEU MD1 . 26853 1
615 . 1 1 63 63 LEU HD13 H 1 1.018 0.02 . 2 . . . . 63 LEU MD1 . 26853 1
616 . 1 1 63 63 LEU HD21 H 1 0.688 0.02 . 2 . . . . 63 LEU MD2 . 26853 1
617 . 1 1 63 63 LEU HD22 H 1 0.688 0.02 . 2 . . . . 63 LEU MD2 . 26853 1
618 . 1 1 63 63 LEU HD23 H 1 0.688 0.02 . 2 . . . . 63 LEU MD2 . 26853 1
619 . 1 1 63 63 LEU CA C 13 53.567 0.20 . 1 . . . . 63 LEU CA . 26853 1
620 . 1 1 63 63 LEU CB C 13 47.736 0.20 . 1 . . . . 63 LEU CB . 26853 1
621 . 1 1 63 63 LEU CG C 13 27.805 0.20 . 1 . . . . 63 LEU CG . 26853 1
622 . 1 1 63 63 LEU CD1 C 13 25.442 0.20 . 2 . . . . 63 LEU CD1 . 26853 1
623 . 1 1 63 63 LEU CD2 C 13 27.831 0.20 . 2 . . . . 63 LEU CD2 . 26853 1
624 . 1 1 63 63 LEU N N 15 130.310 0.20 . 1 . . . . 63 LEU N . 26853 1
625 . 1 1 64 64 GLN H H 1 8.811 0.02 . 1 . . . . 64 GLN H . 26853 1
626 . 1 1 64 64 GLN HA H 1 6.338 0.02 . 1 . . . . 64 GLN HA . 26853 1
627 . 1 1 64 64 GLN HB2 H 1 2.650 0.02 . 2 . . . . 64 GLN HB2 . 26853 1
628 . 1 1 64 64 GLN HB3 H 1 2.289 0.02 . 2 . . . . 64 GLN HB3 . 26853 1
629 . 1 1 64 64 GLN HG2 H 1 2.499 0.02 . 2 . . . . 64 GLN HG2 . 26853 1
630 . 1 1 64 64 GLN HG3 H 1 2.311 0.02 . 2 . . . . 64 GLN HG3 . 26853 1
631 . 1 1 64 64 GLN HE21 H 1 8.030 0.02 . 2 . . . . 64 GLN HE21 . 26853 1
632 . 1 1 64 64 GLN HE22 H 1 7.143 0.02 . 2 . . . . 64 GLN HE22 . 26853 1
633 . 1 1 64 64 GLN CA C 13 54.402 0.20 . 1 . . . . 64 GLN CA . 26853 1
634 . 1 1 64 64 GLN CB C 13 34.801 0.20 . 1 . . . . 64 GLN CB . 26853 1
635 . 1 1 64 64 GLN CG C 13 33.572 0.20 . 1 . . . . 64 GLN CG . 26853 1
636 . 1 1 64 64 GLN N N 15 128.129 0.20 . 1 . . . . 64 GLN N . 26853 1
637 . 1 1 64 64 GLN NE2 N 15 116.142 0.20 . 1 . . . . 64 GLN NE2 . 26853 1
638 . 1 1 65 65 ILE H H 1 9.148 0.02 . 1 . . . . 65 ILE H . 26853 1
639 . 1 1 65 65 ILE HA H 1 5.051 0.02 . 1 . . . . 65 ILE HA . 26853 1
640 . 1 1 65 65 ILE HB H 1 1.953 0.02 . 1 . . . . 65 ILE HB . 26853 1
641 . 1 1 65 65 ILE HG12 H 1 1.797 0.02 . 2 . . . . 65 ILE HG12 . 26853 1
642 . 1 1 65 65 ILE HG13 H 1 1.113 0.02 . 2 . . . . 65 ILE HG13 . 26853 1
643 . 1 1 65 65 ILE HG21 H 1 0.680 0.02 . 1 . . . . 65 ILE MG . 26853 1
644 . 1 1 65 65 ILE HG22 H 1 0.680 0.02 . 1 . . . . 65 ILE MG . 26853 1
645 . 1 1 65 65 ILE HG23 H 1 0.680 0.02 . 1 . . . . 65 ILE MG . 26853 1
646 . 1 1 65 65 ILE HD11 H 1 0.951 0.02 . 1 . . . . 65 ILE MD . 26853 1
647 . 1 1 65 65 ILE HD12 H 1 0.951 0.02 . 1 . . . . 65 ILE MD . 26853 1
648 . 1 1 65 65 ILE HD13 H 1 0.951 0.02 . 1 . . . . 65 ILE MD . 26853 1
649 . 1 1 65 65 ILE CA C 13 59.559 0.20 . 1 . . . . 65 ILE CA . 26853 1
650 . 1 1 65 65 ILE CB C 13 43.798 0.20 . 1 . . . . 65 ILE CB . 26853 1
651 . 1 1 65 65 ILE CG1 C 13 29.624 0.20 . 1 . . . . 65 ILE CG1 . 26853 1
652 . 1 1 65 65 ILE CG2 C 13 16.555 0.20 . 1 . . . . 65 ILE CG2 . 26853 1
653 . 1 1 65 65 ILE CD1 C 13 14.331 0.20 . 1 . . . . 65 ILE CD1 . 26853 1
654 . 1 1 65 65 ILE N N 15 127.163 0.20 . 1 . . . . 65 ILE N . 26853 1
655 . 1 1 66 66 ALA H H 1 9.122 0.02 . 1 . . . . 66 ALA H . 26853 1
656 . 1 1 66 66 ALA HA H 1 4.925 0.02 . 1 . . . . 66 ALA HA . 26853 1
657 . 1 1 66 66 ALA HB1 H 1 1.550 0.02 . 1 . . . . 66 ALA MB . 26853 1
658 . 1 1 66 66 ALA HB2 H 1 1.550 0.02 . 1 . . . . 66 ALA MB . 26853 1
659 . 1 1 66 66 ALA HB3 H 1 1.550 0.02 . 1 . . . . 66 ALA MB . 26853 1
660 . 1 1 66 66 ALA CA C 13 50.999 0.20 . 1 . . . . 66 ALA CA . 26853 1
661 . 1 1 66 66 ALA CB C 13 21.087 0.20 . 1 . . . . 66 ALA CB . 26853 1
662 . 1 1 66 66 ALA N N 15 129.500 0.20 . 1 . . . . 66 ALA N . 26853 1
663 . 1 1 67 67 GLU H H 1 8.089 0.02 . 1 . . . . 67 GLU H . 26853 1
664 . 1 1 67 67 GLU HA H 1 4.281 0.02 . 1 . . . . 67 GLU HA . 26853 1
665 . 1 1 67 67 GLU HB2 H 1 2.328 0.02 . 2 . . . . 67 GLU HB2 . 26853 1
666 . 1 1 67 67 GLU HB3 H 1 2.025 0.02 . 2 . . . . 67 GLU HB3 . 26853 1
667 . 1 1 67 67 GLU HG2 H 1 1.997 0.02 . 2 . . . . 67 GLU HG2 . 26853 1
668 . 1 1 67 67 GLU HG3 H 1 2.297 0.02 . 2 . . . . 67 GLU HG3 . 26853 1
669 . 1 1 67 67 GLU CA C 13 57.370 0.20 . 1 . . . . 67 GLU CA . 26853 1
670 . 1 1 67 67 GLU CB C 13 29.642 0.20 . 1 . . . . 67 GLU CB . 26853 1
671 . 1 1 67 67 GLU CG C 13 37.321 0.20 . 1 . . . . 67 GLU CG . 26853 1
672 . 1 1 67 67 GLU N N 15 122.459 0.20 . 1 . . . . 67 GLU N . 26853 1
673 . 1 1 68 68 ASP H H 1 8.742 0.02 . 1 . . . . 68 ASP H . 26853 1
674 . 1 1 68 68 ASP HA H 1 4.407 0.02 . 1 . . . . 68 ASP HA . 26853 1
675 . 1 1 68 68 ASP HB2 H 1 2.713 0.02 . 2 . . . . 68 ASP HB2 . 26853 1
676 . 1 1 68 68 ASP HB3 H 1 2.662 0.02 . 2 . . . . 68 ASP HB3 . 26853 1
677 . 1 1 68 68 ASP CA C 13 56.842 0.20 . 1 . . . . 68 ASP CA . 26853 1
678 . 1 1 68 68 ASP CB C 13 39.918 0.20 . 1 . . . . 68 ASP CB . 26853 1
679 . 1 1 68 68 ASP N N 15 123.215 0.20 . 1 . . . . 68 ASP N . 26853 1
680 . 1 1 69 69 ASN H H 1 7.025 0.02 . 1 . . . . 69 ASN H . 26853 1
681 . 1 1 69 69 ASN HA H 1 4.498 0.02 . 1 . . . . 69 ASN HA . 26853 1
682 . 1 1 69 69 ASN HB2 H 1 3.125 0.02 . 2 . . . . 69 ASN HB2 . 26853 1
683 . 1 1 69 69 ASN HB3 H 1 2.978 0.02 . 2 . . . . 69 ASN HB3 . 26853 1
684 . 1 1 69 69 ASN CA C 13 54.149 0.20 . 1 . . . . 69 ASN CA . 26853 1
685 . 1 1 69 69 ASN CB C 13 39.237 0.20 . 1 . . . . 69 ASN CB . 26853 1
686 . 1 1 69 69 ASN N N 15 111.407 0.20 . 1 . . . . 69 ASN N . 26853 1
687 . 1 1 70 70 GLY H H 1 7.541 0.02 . 1 . . . . 70 GLY H . 26853 1
688 . 1 1 70 70 GLY HA2 H 1 4.118 0.02 . 2 . . . . 70 GLY HA2 . 26853 1
689 . 1 1 70 70 GLY HA3 H 1 3.748 0.02 . 2 . . . . 70 GLY HA3 . 26853 1
690 . 1 1 70 70 GLY CA C 13 46.480 0.20 . 1 . . . . 70 GLY CA . 26853 1
691 . 1 1 70 70 GLY N N 15 107.853 0.20 . 1 . . . . 70 GLY N . 26853 1
692 . 1 1 71 71 GLU H H 1 8.575 0.02 . 1 . . . . 71 GLU H . 26853 1
693 . 1 1 71 71 GLU HA H 1 4.398 0.02 . 1 . . . . 71 GLU HA . 26853 1
694 . 1 1 71 71 GLU HB2 H 1 1.670 0.02 . 1 . . . . 71 GLU HB2 . 26853 1
695 . 1 1 71 71 GLU HB3 H 1 1.670 0.02 . 1 . . . . 71 GLU HB3 . 26853 1
696 . 1 1 71 71 GLU HG2 H 1 1.978 0.02 . 2 . . . . 71 GLU HG2 . 26853 1
697 . 1 1 71 71 GLU HG3 H 1 1.788 0.02 . 2 . . . . 71 GLU HG3 . 26853 1
698 . 1 1 71 71 GLU CA C 13 56.439 0.20 . 1 . . . . 71 GLU CA . 26853 1
699 . 1 1 71 71 GLU CB C 13 32.930 0.20 . 1 . . . . 71 GLU CB . 26853 1
700 . 1 1 71 71 GLU CG C 13 36.234 0.20 . 1 . . . . 71 GLU CG . 26853 1
701 . 1 1 71 71 GLU N N 15 119.382 0.20 . 1 . . . . 71 GLU N . 26853 1
702 . 1 1 72 72 TYR H H 1 7.474 0.02 . 1 . . . . 72 TYR H . 26853 1
703 . 1 1 72 72 TYR HA H 1 5.576 0.02 . 1 . . . . 72 TYR HA . 26853 1
704 . 1 1 72 72 TYR HB2 H 1 2.761 0.02 . 2 . . . . 72 TYR HB2 . 26853 1
705 . 1 1 72 72 TYR HB3 H 1 2.641 0.02 . 2 . . . . 72 TYR HB3 . 26853 1
706 . 1 1 72 72 TYR HD1 H 1 6.812 0.02 . 3 . . . . 72 TYR HD1 . 26853 1
707 . 1 1 72 72 TYR HD2 H 1 6.812 0.02 . 3 . . . . 72 TYR HD2 . 26853 1
708 . 1 1 72 72 TYR HE1 H 1 6.664 0.02 . 3 . . . . 72 TYR HE1 . 26853 1
709 . 1 1 72 72 TYR HE2 H 1 6.664 0.02 . 3 . . . . 72 TYR HE2 . 26853 1
710 . 1 1 72 72 TYR CA C 13 57.484 0.20 . 1 . . . . 72 TYR CA . 26853 1
711 . 1 1 72 72 TYR CB C 13 41.851 0.20 . 1 . . . . 72 TYR CB . 26853 1
712 . 1 1 72 72 TYR CD1 C 13 132.949 0.20 . 3 . . . . 72 TYR CD1 . 26853 1
713 . 1 1 72 72 TYR CD2 C 13 132.949 0.20 . 3 . . . . 72 TYR CD2 . 26853 1
714 . 1 1 72 72 TYR CE1 C 13 117.741 0.20 . 3 . . . . 72 TYR CE1 . 26853 1
715 . 1 1 72 72 TYR CE2 C 13 117.741 0.20 . 3 . . . . 72 TYR CE2 . 26853 1
716 . 1 1 72 72 TYR N N 15 115.924 0.20 . 1 . . . . 72 TYR N . 26853 1
717 . 1 1 73 73 HIS H H 1 9.193 0.02 . 1 . . . . 73 HIS H . 26853 1
718 . 1 1 73 73 HIS HA H 1 5.243 0.02 . 1 . . . . 73 HIS HA . 26853 1
719 . 1 1 73 73 HIS HB2 H 1 2.638 0.02 . 2 . . . . 73 HIS HB2 . 26853 1
720 . 1 1 73 73 HIS HB3 H 1 2.303 0.02 . 2 . . . . 73 HIS HB3 . 26853 1
721 . 1 1 73 73 HIS HD2 H 1 6.262 0.02 . 1 . . . . 73 HIS HD2 . 26853 1
722 . 1 1 73 73 HIS HE1 H 1 7.321 0.02 . 1 . . . . 73 HIS HE1 . 26853 1
723 . 1 1 73 73 HIS CA C 13 55.025 0.20 . 1 . . . . 73 HIS CA . 26853 1
724 . 1 1 73 73 HIS CB C 13 36.448 0.20 . 1 . . . . 73 HIS CB . 26853 1
725 . 1 1 73 73 HIS CD2 C 13 118.035 0.20 . 1 . . . . 73 HIS CD2 . 26853 1
726 . 1 1 73 73 HIS CE1 C 13 137.849 0.20 . 1 . . . . 73 HIS CE1 . 26853 1
727 . 1 1 73 73 HIS N N 15 120.171 0.20 . 1 . . . . 73 HIS N . 26853 1
728 . 1 1 74 74 GLN H H 1 9.860 0.02 . 1 . . . . 74 GLN H . 26853 1
729 . 1 1 74 74 GLN HA H 1 5.076 0.02 . 1 . . . . 74 GLN HA . 26853 1
730 . 1 1 74 74 GLN HB2 H 1 2.327 0.02 . 2 . . . . 74 GLN HB2 . 26853 1
731 . 1 1 74 74 GLN HB3 H 1 1.922 0.02 . 2 . . . . 74 GLN HB3 . 26853 1
732 . 1 1 74 74 GLN HG2 H 1 2.395 0.02 . 2 . . . . 74 GLN HG2 . 26853 1
733 . 1 1 74 74 GLN HG3 H 1 2.269 0.02 . 2 . . . . 74 GLN HG3 . 26853 1
734 . 1 1 74 74 GLN HE21 H 1 9.504 0.02 . 2 . . . . 74 GLN HE21 . 26853 1
735 . 1 1 74 74 GLN HE22 H 1 6.672 0.02 . 2 . . . . 74 GLN HE22 . 26853 1
736 . 1 1 74 74 GLN CA C 13 53.412 0.20 . 1 . . . . 74 GLN CA . 26853 1
737 . 1 1 74 74 GLN CB C 13 32.395 0.20 . 1 . . . . 74 GLN CB . 26853 1
738 . 1 1 74 74 GLN CG C 13 31.819 0.20 . 1 . . . . 74 GLN CG . 26853 1
739 . 1 1 74 74 GLN N N 15 120.520 0.20 . 1 . . . . 74 GLN N . 26853 1
740 . 1 1 74 74 GLN NE2 N 15 113.632 0.20 . 1 . . . . 74 GLN NE2 . 26853 1
741 . 1 1 75 75 TRP H H 1 8.948 0.02 . 1 . . . . 75 TRP H . 26853 1
742 . 1 1 75 75 TRP HA H 1 6.117 0.02 . 1 . . . . 75 TRP HA . 26853 1
743 . 1 1 75 75 TRP HB2 H 1 2.981 0.02 . 2 . . . . 75 TRP HB2 . 26853 1
744 . 1 1 75 75 TRP HB3 H 1 2.913 0.02 . 2 . . . . 75 TRP HB3 . 26853 1
745 . 1 1 75 75 TRP HD1 H 1 7.433 0.02 . 1 . . . . 75 TRP HD1 . 26853 1
746 . 1 1 75 75 TRP HE1 H 1 10.824 0.02 . 1 . . . . 75 TRP HE1 . 26853 1
747 . 1 1 75 75 TRP HZ2 H 1 7.294 0.02 . 1 . . . . 75 TRP HZ2 . 26853 1
748 . 1 1 75 75 TRP HH2 H 1 7.162 0.02 . 1 . . . . 75 TRP HH2 . 26853 1
749 . 1 1 75 75 TRP CA C 13 53.119 0.20 . 1 . . . . 75 TRP CA . 26853 1
750 . 1 1 75 75 TRP CB C 13 34.857 0.20 . 1 . . . . 75 TRP CB . 26853 1
751 . 1 1 75 75 TRP CD1 C 13 123.144 0.20 . 11 . . . . 75 TRP CD1 . 26853 1
752 . 1 1 75 75 TRP CZ2 C 13 114.502 0.20 . 1 . . . . 75 TRP CZ2 . 26853 1
753 . 1 1 75 75 TRP CH2 C 13 124.383 0.20 . 1 . . . . 75 TRP CH2 . 26853 1
754 . 1 1 75 75 TRP N N 15 120.787 0.20 . 1 . . . . 75 TRP N . 26853 1
755 . 1 1 75 75 TRP NE1 N 15 126.912 0.20 . 1 . . . . 75 TRP NE1 . 26853 1
756 . 1 1 76 76 TYR H H 1 8.360 0.02 . 1 . . . . 76 TYR H . 26853 1
757 . 1 1 76 76 TYR HA H 1 5.147 0.02 . 1 . . . . 76 TYR HA . 26853 1
758 . 1 1 76 76 TYR HB2 H 1 3.173 0.02 . 2 . . . . 76 TYR HB2 . 26853 1
759 . 1 1 76 76 TYR HB3 H 1 2.893 0.02 . 2 . . . . 76 TYR HB3 . 26853 1
760 . 1 1 76 76 TYR HD1 H 1 7.241 0.02 . 3 . . . . 76 TYR HD1 . 26853 1
761 . 1 1 76 76 TYR HD2 H 1 7.241 0.02 . 3 . . . . 76 TYR HD2 . 26853 1
762 . 1 1 76 76 TYR HE1 H 1 6.734 0.02 . 3 . . . . 76 TYR HE1 . 26853 1
763 . 1 1 76 76 TYR HE2 H 1 6.734 0.02 . 3 . . . . 76 TYR HE2 . 26853 1
764 . 1 1 76 76 TYR CA C 13 56.591 0.20 . 1 . . . . 76 TYR CA . 26853 1
765 . 1 1 76 76 TYR CB C 13 40.590 0.20 . 1 . . . . 76 TYR CB . 26853 1
766 . 1 1 76 76 TYR CD1 C 13 132.276 0.20 . 3 . . . . 76 TYR CD1 . 26853 1
767 . 1 1 76 76 TYR CD2 C 13 132.276 0.20 . 3 . . . . 76 TYR CD2 . 26853 1
768 . 1 1 76 76 TYR CE1 C 13 118.276 0.20 . 3 . . . . 76 TYR CE1 . 26853 1
769 . 1 1 76 76 TYR CE2 C 13 118.276 0.20 . 3 . . . . 76 TYR CE2 . 26853 1
770 . 1 1 76 76 TYR N N 15 117.735 0.20 . 1 . . . . 76 TYR N . 26853 1
771 . 1 1 77 77 LEU H H 1 8.731 0.02 . 1 . . . . 77 LEU H . 26853 1
772 . 1 1 77 77 LEU HA H 1 4.730 0.02 . 1 . . . . 77 LEU HA . 26853 1
773 . 1 1 77 77 LEU HB2 H 1 1.258 0.02 . 2 . . . . 77 LEU HB2 . 26853 1
774 . 1 1 77 77 LEU HB3 H 1 1.006 0.02 . 2 . . . . 77 LEU HB3 . 26853 1
775 . 1 1 77 77 LEU HG H 1 1.365 0.02 . 1 . . . . 77 LEU HG . 26853 1
776 . 1 1 77 77 LEU HD11 H 1 0.612 0.02 . 2 . . . . 77 LEU MD1 . 26853 1
777 . 1 1 77 77 LEU HD12 H 1 0.612 0.02 . 2 . . . . 77 LEU MD1 . 26853 1
778 . 1 1 77 77 LEU HD13 H 1 0.612 0.02 . 2 . . . . 77 LEU MD1 . 26853 1
779 . 1 1 77 77 LEU HD21 H 1 0.371 0.02 . 2 . . . . 77 LEU MD2 . 26853 1
780 . 1 1 77 77 LEU HD22 H 1 0.371 0.02 . 2 . . . . 77 LEU MD2 . 26853 1
781 . 1 1 77 77 LEU HD23 H 1 0.371 0.02 . 2 . . . . 77 LEU MD2 . 26853 1
782 . 1 1 77 77 LEU CA C 13 55.123 0.20 . 1 . . . . 77 LEU CA . 26853 1
783 . 1 1 77 77 LEU CB C 13 44.918 0.20 . 1 . . . . 77 LEU CB . 26853 1
784 . 1 1 77 77 LEU CG C 13 29.418 0.20 . 1 . . . . 77 LEU CG . 26853 1
785 . 1 1 77 77 LEU CD1 C 13 25.431 0.20 . 2 . . . . 77 LEU CD1 . 26853 1
786 . 1 1 77 77 LEU CD2 C 13 26.041 0.20 . 2 . . . . 77 LEU CD2 . 26853 1
787 . 1 1 77 77 LEU N N 15 122.050 0.20 . 1 . . . . 77 LEU N . 26853 1
788 . 1 1 78 78 HIS H H 1 7.963 0.02 . 1 . . . . 78 HIS H . 26853 1
789 . 1 1 78 78 HIS HA H 1 4.600 0.02 . 1 . . . . 78 HIS HA . 26853 1
790 . 1 1 78 78 HIS HB2 H 1 3.804 0.02 . 2 . . . . 78 HIS HB2 . 26853 1
791 . 1 1 78 78 HIS HB3 H 1 3.187 0.02 . 2 . . . . 78 HIS HB3 . 26853 1
792 . 1 1 78 78 HIS HD2 H 1 6.273 0.02 . 1 . . . . 78 HIS HD2 . 26853 1
793 . 1 1 78 78 HIS CA C 13 57.009 0.20 . 1 . . . . 78 HIS CA . 26853 1
794 . 1 1 78 78 HIS CB C 13 25.471 0.20 . 1 . . . . 78 HIS CB . 26853 1
795 . 1 1 78 78 HIS CD2 C 13 124.689 0.20 . 1 . . . . 78 HIS CD2 . 26853 1
796 . 1 1 78 78 HIS N N 15 113.208 0.20 . 1 . . . . 78 HIS N . 26853 1
797 . 1 1 79 79 LEU H H 1 7.882 0.02 . 1 . . . . 79 LEU H . 26853 1
798 . 1 1 79 79 LEU HA H 1 3.970 0.02 . 1 . . . . 79 LEU HA . 26853 1
799 . 1 1 79 79 LEU HB2 H 1 1.242 0.02 . 2 . . . . 79 LEU HB2 . 26853 1
800 . 1 1 79 79 LEU HB3 H 1 0.965 0.02 . 2 . . . . 79 LEU HB3 . 26853 1
801 . 1 1 79 79 LEU HG H 1 1.568 0.02 . 1 . . . . 79 LEU HG . 26853 1
802 . 1 1 79 79 LEU HD11 H 1 0.625 0.02 . 2 . . . . 79 LEU MD1 . 26853 1
803 . 1 1 79 79 LEU HD12 H 1 0.625 0.02 . 2 . . . . 79 LEU MD1 . 26853 1
804 . 1 1 79 79 LEU HD13 H 1 0.625 0.02 . 2 . . . . 79 LEU MD1 . 26853 1
805 . 1 1 79 79 LEU HD21 H 1 0.548 0.02 . 2 . . . . 79 LEU MD2 . 26853 1
806 . 1 1 79 79 LEU HD22 H 1 0.548 0.02 . 2 . . . . 79 LEU MD2 . 26853 1
807 . 1 1 79 79 LEU HD23 H 1 0.548 0.02 . 2 . . . . 79 LEU MD2 . 26853 1
808 . 1 1 79 79 LEU CA C 13 55.298 0.20 . 1 . . . . 79 LEU CA . 26853 1
809 . 1 1 79 79 LEU CB C 13 41.912 0.20 . 1 . . . . 79 LEU CB . 26853 1
810 . 1 1 79 79 LEU CG C 13 26.184 0.20 . 1 . . . . 79 LEU CG . 26853 1
811 . 1 1 79 79 LEU CD1 C 13 22.699 0.20 . 2 . . . . 79 LEU CD1 . 26853 1
812 . 1 1 79 79 LEU CD2 C 13 27.826 0.20 . 2 . . . . 79 LEU CD2 . 26853 1
813 . 1 1 79 79 LEU N N 15 114.274 0.20 . 1 . . . . 79 LEU N . 26853 1
814 . 1 1 80 80 ASP H H 1 8.516 0.02 . 1 . . . . 80 ASP H . 26853 1
815 . 1 1 80 80 ASP HA H 1 5.007 0.02 . 1 . . . . 80 ASP HA . 26853 1
816 . 1 1 80 80 ASP HB2 H 1 2.798 0.02 . 2 . . . . 80 ASP HB2 . 26853 1
817 . 1 1 80 80 ASP HB3 H 1 2.198 0.02 . 2 . . . . 80 ASP HB3 . 26853 1
818 . 1 1 80 80 ASP CA C 13 55.790 0.20 . 1 . . . . 80 ASP CA . 26853 1
819 . 1 1 80 80 ASP CB C 13 45.182 0.20 . 1 . . . . 80 ASP CB . 26853 1
820 . 1 1 80 80 ASP N N 15 116.366 0.20 . 1 . . . . 80 ASP N . 26853 1
821 . 1 1 81 81 LYS H H 1 7.247 0.02 . 1 . . . . 81 LYS H . 26853 1
822 . 1 1 81 81 LYS HA H 1 4.330 0.02 . 1 . . . . 81 LYS HA . 26853 1
823 . 1 1 81 81 LYS HB2 H 1 1.827 0.02 . 2 . . . . 81 LYS HB2 . 26853 1
824 . 1 1 81 81 LYS HB3 H 1 1.794 0.02 . 2 . . . . 81 LYS HB3 . 26853 1
825 . 1 1 81 81 LYS HG2 H 1 1.409 0.02 . 1 . . . . 81 LYS HG2 . 26853 1
826 . 1 1 81 81 LYS HG3 H 1 1.409 0.02 . 1 . . . . 81 LYS HG3 . 26853 1
827 . 1 1 81 81 LYS HD2 H 1 1.432 0.02 . 1 . . . . 81 LYS HD2 . 26853 1
828 . 1 1 81 81 LYS HD3 H 1 1.432 0.02 . 1 . . . . 81 LYS HD3 . 26853 1
829 . 1 1 81 81 LYS HE2 H 1 2.715 0.02 . 1 . . . . 81 LYS HE2 . 26853 1
830 . 1 1 81 81 LYS HE3 H 1 2.715 0.02 . 1 . . . . 81 LYS HE3 . 26853 1
831 . 1 1 81 81 LYS CA C 13 55.044 0.20 . 1 . . . . 81 LYS CA . 26853 1
832 . 1 1 81 81 LYS CB C 13 36.432 0.20 . 1 . . . . 81 LYS CB . 26853 1
833 . 1 1 81 81 LYS CG C 13 24.544 0.20 . 1 . . . . 81 LYS CG . 26853 1
834 . 1 1 81 81 LYS CD C 13 29.287 0.20 . 1 . . . . 81 LYS CD . 26853 1
835 . 1 1 81 81 LYS CE C 13 41.922 0.20 . 1 . . . . 81 LYS CE . 26853 1
836 . 1 1 81 81 LYS N N 15 112.620 0.20 . 1 . . . . 81 LYS N . 26853 1
837 . 1 1 82 82 TYR H H 1 8.812 0.02 . 1 . . . . 82 TYR H . 26853 1
838 . 1 1 82 82 TYR HA H 1 4.685 0.02 . 1 . . . . 82 TYR HA . 26853 1
839 . 1 1 82 82 TYR HB2 H 1 3.256 0.02 . 2 . . . . 82 TYR HB2 . 26853 1
840 . 1 1 82 82 TYR HB3 H 1 3.098 0.02 . 2 . . . . 82 TYR HB3 . 26853 1
841 . 1 1 82 82 TYR HD1 H 1 7.096 0.02 . 3 . . . . 82 TYR HD1 . 26853 1
842 . 1 1 82 82 TYR HD2 H 1 7.096 0.02 . 3 . . . . 82 TYR HD2 . 26853 1
843 . 1 1 82 82 TYR HE1 H 1 6.572 0.02 . 3 . . . . 82 TYR HE1 . 26853 1
844 . 1 1 82 82 TYR HE2 H 1 6.572 0.02 . 3 . . . . 82 TYR HE2 . 26853 1
845 . 1 1 82 82 TYR CA C 13 57.717 0.20 . 1 . . . . 82 TYR CA . 26853 1
846 . 1 1 82 82 TYR CB C 13 41.386 0.20 . 1 . . . . 82 TYR CB . 26853 1
847 . 1 1 82 82 TYR CD1 C 13 132.622 0.20 . 3 . . . . 82 TYR CD1 . 26853 1
848 . 1 1 82 82 TYR CD2 C 13 132.622 0.20 . 3 . . . . 82 TYR CD2 . 26853 1
849 . 1 1 82 82 TYR CE1 C 13 118.441 0.20 . 3 . . . . 82 TYR CE1 . 26853 1
850 . 1 1 82 82 TYR CE2 C 13 118.441 0.20 . 3 . . . . 82 TYR CE2 . 26853 1
851 . 1 1 82 82 TYR N N 15 120.932 0.20 . 1 . . . . 82 TYR N . 26853 1
852 . 1 1 83 83 ASN H H 1 8.513 0.02 . 1 . . . . 83 ASN H . 26853 1
853 . 1 1 83 83 ASN HA H 1 5.358 0.02 . 1 . . . . 83 ASN HA . 26853 1
854 . 1 1 83 83 ASN HB2 H 1 2.623 0.02 . 2 . . . . 83 ASN HB2 . 26853 1
855 . 1 1 83 83 ASN HB3 H 1 1.849 0.02 . 2 . . . . 83 ASN HB3 . 26853 1
856 . 1 1 83 83 ASN HD21 H 1 7.304 0.02 . 2 . . . . 83 ASN HD21 . 26853 1
857 . 1 1 83 83 ASN HD22 H 1 7.040 0.02 . 2 . . . . 83 ASN HD22 . 26853 1
858 . 1 1 83 83 ASN CA C 13 51.918 0.20 . 1 . . . . 83 ASN CA . 26853 1
859 . 1 1 83 83 ASN CB C 13 42.082 0.20 . 1 . . . . 83 ASN CB . 26853 1
860 . 1 1 83 83 ASN N N 15 120.188 0.20 . 1 . . . . 83 ASN N . 26853 1
861 . 1 1 83 83 ASN ND2 N 15 111.858 0.20 . 1 . . . . 83 ASN ND2 . 26853 1
862 . 1 1 84 84 VAL H H 1 6.992 0.02 . 1 . . . . 84 VAL H . 26853 1
863 . 1 1 84 84 VAL HA H 1 4.687 0.02 . 1 . . . . 84 VAL HA . 26853 1
864 . 1 1 84 84 VAL HB H 1 2.417 0.02 . 1 . . . . 84 VAL HB . 26853 1
865 . 1 1 84 84 VAL HG11 H 1 1.060 0.02 . 2 . . . . 84 VAL MG1 . 26853 1
866 . 1 1 84 84 VAL HG12 H 1 1.060 0.02 . 2 . . . . 84 VAL MG1 . 26853 1
867 . 1 1 84 84 VAL HG13 H 1 1.060 0.02 . 2 . . . . 84 VAL MG1 . 26853 1
868 . 1 1 84 84 VAL HG21 H 1 0.951 0.02 . 2 . . . . 84 VAL MG2 . 26853 1
869 . 1 1 84 84 VAL HG22 H 1 0.951 0.02 . 2 . . . . 84 VAL MG2 . 26853 1
870 . 1 1 84 84 VAL HG23 H 1 0.951 0.02 . 2 . . . . 84 VAL MG2 . 26853 1
871 . 1 1 84 84 VAL CA C 13 58.713 0.20 . 1 . . . . 84 VAL CA . 26853 1
872 . 1 1 84 84 VAL CB C 13 37.303 0.20 . 1 . . . . 84 VAL CB . 26853 1
873 . 1 1 84 84 VAL CG1 C 13 23.337 0.20 . 2 . . . . 84 VAL CG1 . 26853 1
874 . 1 1 84 84 VAL CG2 C 13 18.724 0.20 . 2 . . . . 84 VAL CG2 . 26853 1
875 . 1 1 84 84 VAL N N 15 109.000 0.20 . 1 . . . . 84 VAL N . 26853 1
876 . 1 1 85 85 LYS H H 1 8.774 0.02 . 1 . . . . 85 LYS H . 26853 1
877 . 1 1 85 85 LYS HA H 1 4.512 0.02 . 1 . . . . 85 LYS HA . 26853 1
878 . 1 1 85 85 LYS HB2 H 1 1.750 0.02 . 2 . . . . 85 LYS HB2 . 26853 1
879 . 1 1 85 85 LYS HB3 H 1 1.668 0.02 . 2 . . . . 85 LYS HB3 . 26853 1
880 . 1 1 85 85 LYS HG2 H 1 1.463 0.02 . 2 . . . . 85 LYS HG2 . 26853 1
881 . 1 1 85 85 LYS HG3 H 1 1.232 0.02 . 2 . . . . 85 LYS HG3 . 26853 1
882 . 1 1 85 85 LYS HD2 H 1 1.657 0.02 . 1 . . . . 85 LYS HD2 . 26853 1
883 . 1 1 85 85 LYS HD3 H 1 1.657 0.02 . 1 . . . . 85 LYS HD3 . 26853 1
884 . 1 1 85 85 LYS HE2 H 1 3.025 0.02 . 1 . . . . 85 LYS HE2 . 26853 1
885 . 1 1 85 85 LYS HE3 H 1 3.025 0.02 . 1 . . . . 85 LYS HE3 . 26853 1
886 . 1 1 85 85 LYS CA C 13 54.100 0.20 . 1 . . . . 85 LYS CA . 26853 1
887 . 1 1 85 85 LYS CB C 13 35.446 0.20 . 1 . . . . 85 LYS CB . 26853 1
888 . 1 1 85 85 LYS CG C 13 23.876 0.20 . 1 . . . . 85 LYS CG . 26853 1
889 . 1 1 85 85 LYS CD C 13 29.056 0.20 . 1 . . . . 85 LYS CD . 26853 1
890 . 1 1 85 85 LYS CE C 13 42.120 0.20 . 1 . . . . 85 LYS CE . 26853 1
891 . 1 1 85 85 LYS N N 15 119.071 0.20 . 1 . . . . 85 LYS N . 26853 1
892 . 1 1 86 86 VAL H H 1 8.293 0.02 . 1 . . . . 86 VAL H . 26853 1
893 . 1 1 86 86 VAL HA H 1 3.239 0.02 . 1 . . . . 86 VAL HA . 26853 1
894 . 1 1 86 86 VAL HB H 1 1.859 0.02 . 1 . . . . 86 VAL HB . 26853 1
895 . 1 1 86 86 VAL HG11 H 1 0.943 0.02 . 2 . . . . 86 VAL MG1 . 26853 1
896 . 1 1 86 86 VAL HG12 H 1 0.943 0.02 . 2 . . . . 86 VAL MG1 . 26853 1
897 . 1 1 86 86 VAL HG13 H 1 0.943 0.02 . 2 . . . . 86 VAL MG1 . 26853 1
898 . 1 1 86 86 VAL HG21 H 1 0.856 0.02 . 2 . . . . 86 VAL MG2 . 26853 1
899 . 1 1 86 86 VAL HG22 H 1 0.856 0.02 . 2 . . . . 86 VAL MG2 . 26853 1
900 . 1 1 86 86 VAL HG23 H 1 0.856 0.02 . 2 . . . . 86 VAL MG2 . 26853 1
901 . 1 1 86 86 VAL CA C 13 65.885 0.20 . 1 . . . . 86 VAL CA . 26853 1
902 . 1 1 86 86 VAL CB C 13 30.992 0.20 . 1 . . . . 86 VAL CB . 26853 1
903 . 1 1 86 86 VAL CG1 C 13 23.643 0.20 . 2 . . . . 86 VAL CG1 . 26853 1
904 . 1 1 86 86 VAL CG2 C 13 21.371 0.20 . 2 . . . . 86 VAL CG2 . 26853 1
905 . 1 1 86 86 VAL N N 15 119.870 0.20 . 1 . . . . 86 VAL N . 26853 1
906 . 1 1 87 87 GLY H H 1 8.691 0.02 . 1 . . . . 87 GLY H . 26853 1
907 . 1 1 87 87 GLY HA2 H 1 4.518 0.02 . 2 . . . . 87 GLY HA2 . 26853 1
908 . 1 1 87 87 GLY HA3 H 1 3.577 0.02 . 2 . . . . 87 GLY HA3 . 26853 1
909 . 1 1 87 87 GLY CA C 13 44.648 0.20 . 1 . . . . 87 GLY CA . 26853 1
910 . 1 1 87 87 GLY N N 15 116.273 0.20 . 1 . . . . 87 GLY N . 26853 1
911 . 1 1 88 88 ASP H H 1 7.983 0.02 . 1 . . . . 88 ASP H . 26853 1
912 . 1 1 88 88 ASP HA H 1 4.543 0.02 . 1 . . . . 88 ASP HA . 26853 1
913 . 1 1 88 88 ASP HB2 H 1 2.841 0.02 . 2 . . . . 88 ASP HB2 . 26853 1
914 . 1 1 88 88 ASP HB3 H 1 2.617 0.02 . 2 . . . . 88 ASP HB3 . 26853 1
915 . 1 1 88 88 ASP CA C 13 55.560 0.20 . 1 . . . . 88 ASP CA . 26853 1
916 . 1 1 88 88 ASP CB C 13 40.625 0.20 . 1 . . . . 88 ASP CB . 26853 1
917 . 1 1 88 88 ASP N N 15 121.481 0.20 . 1 . . . . 88 ASP N . 26853 1
918 . 1 1 89 89 ARG H H 1 8.585 0.02 . 1 . . . . 89 ARG H . 26853 1
919 . 1 1 89 89 ARG HA H 1 4.828 0.02 . 1 . . . . 89 ARG HA . 26853 1
920 . 1 1 89 89 ARG HB2 H 1 1.948 0.02 . 2 . . . . 89 ARG HB2 . 26853 1
921 . 1 1 89 89 ARG HB3 H 1 1.817 0.02 . 2 . . . . 89 ARG HB3 . 26853 1
922 . 1 1 89 89 ARG HG2 H 1 1.807 0.02 . 2 . . . . 89 ARG HG2 . 26853 1
923 . 1 1 89 89 ARG HG3 H 1 1.692 0.02 . 2 . . . . 89 ARG HG3 . 26853 1
924 . 1 1 89 89 ARG HD2 H 1 3.251 0.02 . 2 . . . . 89 ARG HD2 . 26853 1
925 . 1 1 89 89 ARG HD3 H 1 3.183 0.02 . 2 . . . . 89 ARG HD3 . 26853 1
926 . 1 1 89 89 ARG CA C 13 55.542 0.20 . 1 . . . . 89 ARG CA . 26853 1
927 . 1 1 89 89 ARG CB C 13 30.630 0.20 . 1 . . . . 89 ARG CB . 26853 1
928 . 1 1 89 89 ARG CG C 13 27.595 0.20 . 1 . . . . 89 ARG CG . 26853 1
929 . 1 1 89 89 ARG CD C 13 42.772 0.20 . 1 . . . . 89 ARG CD . 26853 1
930 . 1 1 89 89 ARG N N 15 121.731 0.20 . 1 . . . . 89 ARG N . 26853 1
931 . 1 1 90 90 VAL H H 1 8.673 0.02 . 1 . . . . 90 VAL H . 26853 1
932 . 1 1 90 90 VAL HA H 1 4.544 0.02 . 1 . . . . 90 VAL HA . 26853 1
933 . 1 1 90 90 VAL HB H 1 1.832 0.02 . 1 . . . . 90 VAL HB . 26853 1
934 . 1 1 90 90 VAL HG11 H 1 0.838 0.02 . 2 . . . . 90 VAL MG1 . 26853 1
935 . 1 1 90 90 VAL HG12 H 1 0.838 0.02 . 2 . . . . 90 VAL MG1 . 26853 1
936 . 1 1 90 90 VAL HG13 H 1 0.838 0.02 . 2 . . . . 90 VAL MG1 . 26853 1
937 . 1 1 90 90 VAL HG21 H 1 0.703 0.02 . 2 . . . . 90 VAL MG2 . 26853 1
938 . 1 1 90 90 VAL HG22 H 1 0.703 0.02 . 2 . . . . 90 VAL MG2 . 26853 1
939 . 1 1 90 90 VAL HG23 H 1 0.703 0.02 . 2 . . . . 90 VAL MG2 . 26853 1
940 . 1 1 90 90 VAL CA C 13 59.339 0.20 . 1 . . . . 90 VAL CA . 26853 1
941 . 1 1 90 90 VAL CB C 13 34.229 0.20 . 1 . . . . 90 VAL CB . 26853 1
942 . 1 1 90 90 VAL CG1 C 13 22.593 0.20 . 2 . . . . 90 VAL CG1 . 26853 1
943 . 1 1 90 90 VAL CG2 C 13 19.399 0.20 . 2 . . . . 90 VAL CG2 . 26853 1
944 . 1 1 90 90 VAL N N 15 119.463 0.20 . 1 . . . . 90 VAL N . 26853 1
945 . 1 1 91 91 LYS H H 1 8.674 0.02 . 1 . . . . 91 LYS H . 26853 1
946 . 1 1 91 91 LYS HA H 1 4.847 0.02 . 1 . . . . 91 LYS HA . 26853 1
947 . 1 1 91 91 LYS HB2 H 1 1.683 0.02 . 1 . . . . 91 LYS HB2 . 26853 1
948 . 1 1 91 91 LYS HB3 H 1 1.683 0.02 . 1 . . . . 91 LYS HB3 . 26853 1
949 . 1 1 91 91 LYS HG2 H 1 1.391 0.02 . 1 . . . . 91 LYS HG2 . 26853 1
950 . 1 1 91 91 LYS HG3 H 1 1.391 0.02 . 1 . . . . 91 LYS HG3 . 26853 1
951 . 1 1 91 91 LYS HD2 H 1 1.680 0.02 . 1 . . . . 91 LYS HD2 . 26853 1
952 . 1 1 91 91 LYS HD3 H 1 1.680 0.02 . 1 . . . . 91 LYS HD3 . 26853 1
953 . 1 1 91 91 LYS HE2 H 1 3.027 0.02 . 1 . . . . 91 LYS HE2 . 26853 1
954 . 1 1 91 91 LYS HE3 H 1 3.027 0.02 . 1 . . . . 91 LYS HE3 . 26853 1
955 . 1 1 91 91 LYS CA C 13 53.354 0.20 . 1 . . . . 91 LYS CA . 26853 1
956 . 1 1 91 91 LYS CB C 13 34.132 0.20 . 1 . . . . 91 LYS CB . 26853 1
957 . 1 1 91 91 LYS CG C 13 24.277 0.20 . 1 . . . . 91 LYS CG . 26853 1
958 . 1 1 91 91 LYS CD C 13 28.885 0.20 . 1 . . . . 91 LYS CD . 26853 1
959 . 1 1 91 91 LYS CE C 13 41.777 0.20 . 1 . . . . 91 LYS CE . 26853 1
960 . 1 1 91 91 LYS N N 15 126.267 0.20 . 1 . . . . 91 LYS N . 26853 1
961 . 1 1 92 92 ALA H H 1 7.825 0.02 . 1 . . . . 92 ALA H . 26853 1
962 . 1 1 92 92 ALA HA H 1 3.621 0.02 . 1 . . . . 92 ALA HA . 26853 1
963 . 1 1 92 92 ALA HB1 H 1 1.066 0.02 . 1 . . . . 92 ALA MB . 26853 1
964 . 1 1 92 92 ALA HB2 H 1 1.066 0.02 . 1 . . . . 92 ALA MB . 26853 1
965 . 1 1 92 92 ALA HB3 H 1 1.066 0.02 . 1 . . . . 92 ALA MB . 26853 1
966 . 1 1 92 92 ALA CA C 13 53.254 0.20 . 1 . . . . 92 ALA CA . 26853 1
967 . 1 1 92 92 ALA CB C 13 17.736 0.20 . 1 . . . . 92 ALA CB . 26853 1
968 . 1 1 92 92 ALA N N 15 122.719 0.20 . 1 . . . . 92 ALA N . 26853 1
969 . 1 1 93 93 GLY H H 1 9.580 0.02 . 1 . . . . 93 GLY H . 26853 1
970 . 1 1 93 93 GLY HA2 H 1 4.425 0.02 . 2 . . . . 93 GLY HA2 . 26853 1
971 . 1 1 93 93 GLY HA3 H 1 3.470 0.02 . 2 . . . . 93 GLY HA3 . 26853 1
972 . 1 1 93 93 GLY CA C 13 44.918 0.20 . 1 . . . . 93 GLY CA . 26853 1
973 . 1 1 93 93 GLY N N 15 113.589 0.20 . 1 . . . . 93 GLY N . 26853 1
974 . 1 1 94 94 ASP H H 1 8.405 0.02 . 1 . . . . 94 ASP H . 26853 1
975 . 1 1 94 94 ASP HA H 1 4.385 0.02 . 1 . . . . 94 ASP HA . 26853 1
976 . 1 1 94 94 ASP HB2 H 1 2.611 0.02 . 2 . . . . 94 ASP HB2 . 26853 1
977 . 1 1 94 94 ASP HB3 H 1 2.470 0.02 . 2 . . . . 94 ASP HB3 . 26853 1
978 . 1 1 94 94 ASP CA C 13 54.861 0.20 . 1 . . . . 94 ASP CA . 26853 1
979 . 1 1 94 94 ASP CB C 13 41.058 0.20 . 1 . . . . 94 ASP CB . 26853 1
980 . 1 1 94 94 ASP N N 15 122.114 0.20 . 1 . . . . 94 ASP N . 26853 1
981 . 1 1 95 95 ILE H H 1 8.573 0.02 . 1 . . . . 95 ILE H . 26853 1
982 . 1 1 95 95 ILE HA H 1 4.327 0.02 . 1 . . . . 95 ILE HA . 26853 1
983 . 1 1 95 95 ILE HB H 1 1.781 0.02 . 1 . . . . 95 ILE HB . 26853 1
984 . 1 1 95 95 ILE HG12 H 1 1.560 0.02 . 2 . . . . 95 ILE HG12 . 26853 1
985 . 1 1 95 95 ILE HG13 H 1 1.167 0.02 . 2 . . . . 95 ILE HG13 . 26853 1
986 . 1 1 95 95 ILE HG21 H 1 0.546 0.02 . 1 . . . . 95 ILE MG . 26853 1
987 . 1 1 95 95 ILE HG22 H 1 0.546 0.02 . 1 . . . . 95 ILE MG . 26853 1
988 . 1 1 95 95 ILE HG23 H 1 0.546 0.02 . 1 . . . . 95 ILE MG . 26853 1
989 . 1 1 95 95 ILE HD11 H 1 0.757 0.02 . 1 . . . . 95 ILE MD . 26853 1
990 . 1 1 95 95 ILE HD12 H 1 0.757 0.02 . 1 . . . . 95 ILE MD . 26853 1
991 . 1 1 95 95 ILE HD13 H 1 0.757 0.02 . 1 . . . . 95 ILE MD . 26853 1
992 . 1 1 95 95 ILE CA C 13 60.889 0.20 . 1 . . . . 95 ILE CA . 26853 1
993 . 1 1 95 95 ILE CB C 13 36.056 0.20 . 1 . . . . 95 ILE CB . 26853 1
994 . 1 1 95 95 ILE CG1 C 13 27.741 0.20 . 1 . . . . 95 ILE CG1 . 26853 1
995 . 1 1 95 95 ILE CG2 C 13 17.725 0.20 . 1 . . . . 95 ILE CG2 . 26853 1
996 . 1 1 95 95 ILE CD1 C 13 11.902 0.20 . 1 . . . . 95 ILE CD1 . 26853 1
997 . 1 1 95 95 ILE N N 15 120.129 0.20 . 1 . . . . 95 ILE N . 26853 1
998 . 1 1 96 96 ILE H H 1 8.782 0.02 . 1 . . . . 96 ILE H . 26853 1
999 . 1 1 96 96 ILE HA H 1 4.480 0.02 . 1 . . . . 96 ILE HA . 26853 1
1000 . 1 1 96 96 ILE HB H 1 1.713 0.02 . 1 . . . . 96 ILE HB . 26853 1
1001 . 1 1 96 96 ILE HG12 H 1 0.717 0.02 . 2 . . . . 96 ILE HG12 . 26853 1
1002 . 1 1 96 96 ILE HG13 H 1 0.667 0.02 . 2 . . . . 96 ILE HG13 . 26853 1
1003 . 1 1 96 96 ILE HG21 H 1 0.803 0.02 . 1 . . . . 96 ILE MG . 26853 1
1004 . 1 1 96 96 ILE HG22 H 1 0.803 0.02 . 1 . . . . 96 ILE MG . 26853 1
1005 . 1 1 96 96 ILE HG23 H 1 0.803 0.02 . 1 . . . . 96 ILE MG . 26853 1
1006 . 1 1 96 96 ILE HD11 H 1 0.093 0.02 . 1 . . . . 96 ILE MD . 26853 1
1007 . 1 1 96 96 ILE HD12 H 1 0.093 0.02 . 1 . . . . 96 ILE MD . 26853 1
1008 . 1 1 96 96 ILE HD13 H 1 0.093 0.02 . 1 . . . . 96 ILE MD . 26853 1
1009 . 1 1 96 96 ILE CA C 13 61.791 0.20 . 1 . . . . 96 ILE CA . 26853 1
1010 . 1 1 96 96 ILE CB C 13 39.001 0.20 . 1 . . . . 96 ILE CB . 26853 1
1011 . 1 1 96 96 ILE CG1 C 13 24.736 0.20 . 1 . . . . 96 ILE CG1 . 26853 1
1012 . 1 1 96 96 ILE CG2 C 13 19.227 0.20 . 1 . . . . 96 ILE CG2 . 26853 1
1013 . 1 1 96 96 ILE CD1 C 13 12.412 0.20 . 1 . . . . 96 ILE CD1 . 26853 1
1014 . 1 1 96 96 ILE N N 15 122.171 0.20 . 1 . . . . 96 ILE N . 26853 1
1015 . 1 1 97 97 ALA H H 1 7.666 0.02 . 1 . . . . 97 ALA H . 26853 1
1016 . 1 1 97 97 ALA HA H 1 4.214 0.02 . 1 . . . . 97 ALA HA . 26853 1
1017 . 1 1 97 97 ALA HB1 H 1 1.360 0.02 . 1 . . . . 97 ALA MB . 26853 1
1018 . 1 1 97 97 ALA HB2 H 1 1.360 0.02 . 1 . . . . 97 ALA MB . 26853 1
1019 . 1 1 97 97 ALA HB3 H 1 1.360 0.02 . 1 . . . . 97 ALA MB . 26853 1
1020 . 1 1 97 97 ALA CA C 13 51.367 0.20 . 1 . . . . 97 ALA CA . 26853 1
1021 . 1 1 97 97 ALA CB C 13 22.805 0.20 . 1 . . . . 97 ALA CB . 26853 1
1022 . 1 1 97 97 ALA N N 15 121.118 0.20 . 1 . . . . 97 ALA N . 26853 1
1023 . 1 1 98 98 TYR H H 1 8.200 0.02 . 1 . . . . 98 TYR H . 26853 1
1024 . 1 1 98 98 TYR HA H 1 5.118 0.02 . 1 . . . . 98 TYR HA . 26853 1
1025 . 1 1 98 98 TYR HB2 H 1 2.625 0.02 . 1 . . . . 98 TYR HB2 . 26853 1
1026 . 1 1 98 98 TYR HB3 H 1 2.525 0.02 . 1 . . . . 98 TYR HB3 . 26853 1
1027 . 1 1 98 98 TYR HD1 H 1 6.743 0.02 . 3 . . . . 98 TYR HD1 . 26853 1
1028 . 1 1 98 98 TYR HD2 H 1 6.743 0.02 . 3 . . . . 98 TYR HD2 . 26853 1
1029 . 1 1 98 98 TYR HE1 H 1 6.601 0.02 . 3 . . . . 98 TYR HE1 . 26853 1
1030 . 1 1 98 98 TYR HE2 H 1 6.601 0.02 . 3 . . . . 98 TYR HE2 . 26853 1
1031 . 1 1 98 98 TYR CA C 13 56.438 0.20 . 1 . . . . 98 TYR CA . 26853 1
1032 . 1 1 98 98 TYR CB C 13 40.760 0.20 . 1 . . . . 98 TYR CB . 26853 1
1033 . 1 1 98 98 TYR CD1 C 13 132.748 0.20 . 3 . . . . 98 TYR CD1 . 26853 1
1034 . 1 1 98 98 TYR CD2 C 13 132.748 0.20 . 3 . . . . 98 TYR CD2 . 26853 1
1035 . 1 1 98 98 TYR CE1 C 13 117.184 0.20 . 3 . . . . 98 TYR CE1 . 26853 1
1036 . 1 1 98 98 TYR CE2 C 13 117.184 0.20 . 3 . . . . 98 TYR CE2 . 26853 1
1037 . 1 1 98 98 TYR N N 15 115.283 0.20 . 1 . . . . 98 TYR N . 26853 1
1038 . 1 1 99 99 SER H H 1 9.695 0.02 . 1 . . . . 99 SER H . 26853 1
1039 . 1 1 99 99 SER HA H 1 4.244 0.02 . 1 . . . . 99 SER HA . 26853 1
1040 . 1 1 99 99 SER HB2 H 1 4.239 0.02 . 2 . . . . 99 SER HB2 . 26853 1
1041 . 1 1 99 99 SER HB3 H 1 3.716 0.02 . 2 . . . . 99 SER HB3 . 26853 1
1042 . 1 1 99 99 SER CA C 13 60.008 0.20 . 1 . . . . 99 SER CA . 26853 1
1043 . 1 1 99 99 SER CB C 13 63.860 0.20 . 1 . . . . 99 SER CB . 26853 1
1044 . 1 1 99 99 SER N N 15 123.725 0.20 . 1 . . . . 99 SER N . 26853 1
1045 . 1 1 100 100 GLY H H 1 8.594 0.02 . 1 . . . . 100 GLY H . 26853 1
1046 . 1 1 100 100 GLY HA2 H 1 4.536 0.02 . 2 . . . . 100 GLY HA2 . 26853 1
1047 . 1 1 100 100 GLY HA3 H 1 3.996 0.02 . 2 . . . . 100 GLY HA3 . 26853 1
1048 . 1 1 100 100 GLY CA C 13 47.008 0.20 . 1 . . . . 100 GLY CA . 26853 1
1049 . 1 1 100 100 GLY N N 15 110.971 0.20 . 1 . . . . 100 GLY N . 26853 1
1050 . 1 1 101 101 ASN H H 1 8.514 0.02 . 1 . . . . 101 ASN H . 26853 1
1051 . 1 1 101 101 ASN HA H 1 5.051 0.02 . 1 . . . . 101 ASN HA . 26853 1
1052 . 1 1 101 101 ASN HB2 H 1 2.869 0.02 . 2 . . . . 101 ASN HB2 . 26853 1
1053 . 1 1 101 101 ASN HB3 H 1 2.415 0.02 . 2 . . . . 101 ASN HB3 . 26853 1
1054 . 1 1 101 101 ASN HD21 H 1 7.489 0.02 . 2 . . . . 101 ASN HD21 . 26853 1
1055 . 1 1 101 101 ASN HD22 H 1 6.796 0.02 . 2 . . . . 101 ASN HD22 . 26853 1
1056 . 1 1 101 101 ASN CA C 13 51.433 0.20 . 1 . . . . 101 ASN CA . 26853 1
1057 . 1 1 101 101 ASN CB C 13 39.685 0.20 . 1 . . . . 101 ASN CB . 26853 1
1058 . 1 1 101 101 ASN N N 15 118.717 0.20 . 1 . . . . 101 ASN N . 26853 1
1059 . 1 1 101 101 ASN ND2 N 15 110.320 0.20 . 1 . . . . 101 ASN ND2 . 26853 1
1060 . 1 1 102 102 THR H H 1 7.549 0.02 . 1 . . . . 102 THR H . 26853 1
1061 . 1 1 102 102 THR HA H 1 4.244 0.02 . 1 . . . . 102 THR HA . 26853 1
1062 . 1 1 102 102 THR HB H 1 4.443 0.02 . 1 . . . . 102 THR HB . 26853 1
1063 . 1 1 102 102 THR HG21 H 1 1.540 0.02 . 1 . . . . 102 THR MG . 26853 1
1064 . 1 1 102 102 THR HG22 H 1 1.540 0.02 . 1 . . . . 102 THR MG . 26853 1
1065 . 1 1 102 102 THR HG23 H 1 1.540 0.02 . 1 . . . . 102 THR MG . 26853 1
1066 . 1 1 102 102 THR CA C 13 62.458 0.20 . 1 . . . . 102 THR CA . 26853 1
1067 . 1 1 102 102 THR CB C 13 70.534 0.20 . 1 . . . . 102 THR CB . 26853 1
1068 . 1 1 102 102 THR CG2 C 13 23.412 0.20 . 1 . . . . 102 THR CG2 . 26853 1
1069 . 1 1 102 102 THR N N 15 110.386 0.20 . 1 . . . . 102 THR N . 26853 1
1070 . 1 1 103 103 GLY H H 1 8.591 0.02 . 1 . . . . 103 GLY H . 26853 1
1071 . 1 1 103 103 GLY HA2 H 1 4.229 0.02 . 2 . . . . 103 GLY HA2 . 26853 1
1072 . 1 1 103 103 GLY HA3 H 1 3.619 0.02 . 2 . . . . 103 GLY HA3 . 26853 1
1073 . 1 1 103 103 GLY CA C 13 44.888 0.20 . 1 . . . . 103 GLY CA . 26853 1
1074 . 1 1 103 103 GLY N N 15 111.143 0.20 . 1 . . . . 103 GLY N . 26853 1
1075 . 1 1 104 104 ILE H H 1 8.096 0.02 . 1 . . . . 104 ILE H . 26853 1
1076 . 1 1 104 104 ILE HA H 1 4.216 0.02 . 1 . . . . 104 ILE HA . 26853 1
1077 . 1 1 104 104 ILE HB H 1 1.907 0.02 . 1 . . . . 104 ILE HB . 26853 1
1078 . 1 1 104 104 ILE HG12 H 1 1.419 0.02 . 2 . . . . 104 ILE HG12 . 26853 1
1079 . 1 1 104 104 ILE HG13 H 1 1.094 0.02 . 2 . . . . 104 ILE HG13 . 26853 1
1080 . 1 1 104 104 ILE HG21 H 1 0.913 0.02 . 1 . . . . 104 ILE MG . 26853 1
1081 . 1 1 104 104 ILE HG22 H 1 0.913 0.02 . 1 . . . . 104 ILE MG . 26853 1
1082 . 1 1 104 104 ILE HG23 H 1 0.913 0.02 . 1 . . . . 104 ILE MG . 26853 1
1083 . 1 1 104 104 ILE HD11 H 1 0.774 0.02 . 1 . . . . 104 ILE MD . 26853 1
1084 . 1 1 104 104 ILE HD12 H 1 0.774 0.02 . 1 . . . . 104 ILE MD . 26853 1
1085 . 1 1 104 104 ILE HD13 H 1 0.774 0.02 . 1 . . . . 104 ILE MD . 26853 1
1086 . 1 1 104 104 ILE CA C 13 62.230 0.20 . 1 . . . . 104 ILE CA . 26853 1
1087 . 1 1 104 104 ILE CB C 13 38.870 0.20 . 1 . . . . 104 ILE CB . 26853 1
1088 . 1 1 104 104 ILE CG1 C 13 27.648 0.20 . 1 . . . . 104 ILE CG1 . 26853 1
1089 . 1 1 104 104 ILE CG2 C 13 17.654 0.20 . 1 . . . . 104 ILE CG2 . 26853 1
1090 . 1 1 104 104 ILE CD1 C 13 13.487 0.20 . 1 . . . . 104 ILE CD1 . 26853 1
1091 . 1 1 104 104 ILE N N 15 119.713 0.20 . 1 . . . . 104 ILE N . 26853 1
1092 . 1 1 105 105 GLN H H 1 8.529 0.02 . 1 . . . . 105 GLN H . 26853 1
1093 . 1 1 105 105 GLN HA H 1 4.341 0.02 . 1 . . . . 105 GLN HA . 26853 1
1094 . 1 1 105 105 GLN HB2 H 1 2.133 0.02 . 1 . . . . 105 GLN HB2 . 26853 1
1095 . 1 1 105 105 GLN HB3 H 1 2.133 0.02 . 1 . . . . 105 GLN HB3 . 26853 1
1096 . 1 1 105 105 GLN HG2 H 1 2.200 0.02 . 2 . . . . 105 GLN HG2 . 26853 1
1097 . 1 1 105 105 GLN HG3 H 1 2.161 0.02 . 2 . . . . 105 GLN HG3 . 26853 1
1098 . 1 1 105 105 GLN HE21 H 1 7.211 0.02 . 2 . . . . 105 GLN HE21 . 26853 1
1099 . 1 1 105 105 GLN HE22 H 1 6.714 0.02 . 2 . . . . 105 GLN HE22 . 26853 1
1100 . 1 1 105 105 GLN CA C 13 55.926 0.20 . 1 . . . . 105 GLN CA . 26853 1
1101 . 1 1 105 105 GLN CB C 13 29.092 0.20 . 1 . . . . 105 GLN CB . 26853 1
1102 . 1 1 105 105 GLN CG C 13 33.779 0.20 . 1 . . . . 105 GLN CG . 26853 1
1103 . 1 1 105 105 GLN N N 15 123.143 0.20 . 1 . . . . 105 GLN N . 26853 1
1104 . 1 1 105 105 GLN NE2 N 15 111.534 0.20 . 1 . . . . 105 GLN NE2 . 26853 1
1105 . 1 1 106 106 THR H H 1 7.818 0.02 . 1 . . . . 106 THR H . 26853 1
1106 . 1 1 106 106 THR HA H 1 4.402 0.02 . 1 . . . . 106 THR HA . 26853 1
1107 . 1 1 106 106 THR HB H 1 4.087 0.02 . 1 . . . . 106 THR HB . 26853 1
1108 . 1 1 106 106 THR HG21 H 1 1.001 0.02 . 1 . . . . 106 THR MG . 26853 1
1109 . 1 1 106 106 THR HG22 H 1 1.001 0.02 . 1 . . . . 106 THR MG . 26853 1
1110 . 1 1 106 106 THR HG23 H 1 1.001 0.02 . 1 . . . . 106 THR MG . 26853 1
1111 . 1 1 106 106 THR CA C 13 61.374 0.20 . 1 . . . . 106 THR CA . 26853 1
1112 . 1 1 106 106 THR CB C 13 69.376 0.20 . 1 . . . . 106 THR CB . 26853 1
1113 . 1 1 106 106 THR CG2 C 13 21.331 0.20 . 1 . . . . 106 THR CG2 . 26853 1
1114 . 1 1 106 106 THR N N 15 113.352 0.20 . 1 . . . . 106 THR N . 26853 1
1115 . 1 1 107 107 THR H H 1 8.161 0.02 . 1 . . . . 107 THR H . 26853 1
1116 . 1 1 107 107 THR HA H 1 4.321 0.02 . 1 . . . . 107 THR HA . 26853 1
1117 . 1 1 107 107 THR HB H 1 4.232 0.02 . 1 . . . . 107 THR HB . 26853 1
1118 . 1 1 107 107 THR HG21 H 1 1.085 0.02 . 1 . . . . 107 THR MG . 26853 1
1119 . 1 1 107 107 THR HG22 H 1 1.085 0.02 . 1 . . . . 107 THR MG . 26853 1
1120 . 1 1 107 107 THR HG23 H 1 1.085 0.02 . 1 . . . . 107 THR MG . 26853 1
1121 . 1 1 107 107 THR CA C 13 61.881 0.20 . 1 . . . . 107 THR CA . 26853 1
1122 . 1 1 107 107 THR CB C 13 69.302 0.20 . 1 . . . . 107 THR CB . 26853 1
1123 . 1 1 107 107 THR CG2 C 13 21.586 0.20 . 1 . . . . 107 THR CG2 . 26853 1
1124 . 1 1 107 107 THR N N 15 115.313 0.20 . 1 . . . . 107 THR N . 26853 1
1125 . 1 1 108 108 GLY H H 1 8.034 0.02 . 1 . . . . 108 GLY H . 26853 1
1126 . 1 1 108 108 GLY HA2 H 1 3.973 0.02 . 1 . . . . 108 GLY HA2 . 26853 1
1127 . 1 1 108 108 GLY HA3 H 1 3.973 0.02 . 1 . . . . 108 GLY HA3 . 26853 1
1128 . 1 1 108 108 GLY CA C 13 44.753 0.20 . 1 . . . . 108 GLY CA . 26853 1
1129 . 1 1 108 108 GLY N N 15 110.383 0.20 . 1 . . . . 108 GLY N . 26853 1
1130 . 1 1 109 109 ALA H H 1 8.273 0.02 . 1 . . . . 109 ALA H . 26853 1
1131 . 1 1 109 109 ALA HA H 1 4.313 0.02 . 1 . . . . 109 ALA HA . 26853 1
1132 . 1 1 109 109 ALA HB1 H 1 1.379 0.02 . 1 . . . . 109 ALA MB . 26853 1
1133 . 1 1 109 109 ALA HB2 H 1 1.379 0.02 . 1 . . . . 109 ALA MB . 26853 1
1134 . 1 1 109 109 ALA HB3 H 1 1.379 0.02 . 1 . . . . 109 ALA MB . 26853 1
1135 . 1 1 109 109 ALA CA C 13 53.244 0.20 . 1 . . . . 109 ALA CA . 26853 1
1136 . 1 1 109 109 ALA CB C 13 18.720 0.20 . 1 . . . . 109 ALA CB . 26853 1
1137 . 1 1 109 109 ALA N N 15 124.555 0.20 . 1 . . . . 109 ALA N . 26853 1
1138 . 1 1 110 110 HIS H H 1 8.229 0.02 . 1 . . . . 110 HIS H . 26853 1
1139 . 1 1 110 110 HIS HA H 1 5.234 0.02 . 1 . . . . 110 HIS HA . 26853 1
1140 . 1 1 110 110 HIS HB2 H 1 3.422 0.02 . 2 . . . . 110 HIS HB2 . 26853 1
1141 . 1 1 110 110 HIS HB3 H 1 3.111 0.02 . 2 . . . . 110 HIS HB3 . 26853 1
1142 . 1 1 110 110 HIS HD2 H 1 6.982 0.02 . 1 . . . . 110 HIS HD2 . 26853 1
1143 . 1 1 110 110 HIS CA C 13 55.534 0.20 . 1 . . . . 110 HIS CA . 26853 1
1144 . 1 1 110 110 HIS CB C 13 30.433 0.20 . 1 . . . . 110 HIS CB . 26853 1
1145 . 1 1 110 110 HIS CD2 C 13 121.673 0.20 . 1 . . . . 110 HIS CD2 . 26853 1
1146 . 1 1 110 110 HIS N N 15 116.425 0.20 . 1 . . . . 110 HIS N . 26853 1
1147 . 1 1 111 111 LEU H H 1 8.888 0.02 . 1 . . . . 111 LEU H . 26853 1
1148 . 1 1 111 111 LEU HA H 1 5.107 0.02 . 1 . . . . 111 LEU HA . 26853 1
1149 . 1 1 111 111 LEU HB2 H 1 2.026 0.02 . 2 . . . . 111 LEU HB2 . 26853 1
1150 . 1 1 111 111 LEU HB3 H 1 1.711 0.02 . 2 . . . . 111 LEU HB3 . 26853 1
1151 . 1 1 111 111 LEU HG H 1 1.818 0.02 . 1 . . . . 111 LEU HG . 26853 1
1152 . 1 1 111 111 LEU HD11 H 1 1.489 0.02 . 2 . . . . 111 LEU MD1 . 26853 1
1153 . 1 1 111 111 LEU HD12 H 1 1.489 0.02 . 2 . . . . 111 LEU MD1 . 26853 1
1154 . 1 1 111 111 LEU HD13 H 1 1.489 0.02 . 2 . . . . 111 LEU MD1 . 26853 1
1155 . 1 1 111 111 LEU HD21 H 1 1.107 0.02 . 2 . . . . 111 LEU MD2 . 26853 1
1156 . 1 1 111 111 LEU HD22 H 1 1.107 0.02 . 2 . . . . 111 LEU MD2 . 26853 1
1157 . 1 1 111 111 LEU HD23 H 1 1.107 0.02 . 2 . . . . 111 LEU MD2 . 26853 1
1158 . 1 1 111 111 LEU CA C 13 54.505 0.20 . 1 . . . . 111 LEU CA . 26853 1
1159 . 1 1 111 111 LEU CB C 13 46.253 0.20 . 1 . . . . 111 LEU CB . 26853 1
1160 . 1 1 111 111 LEU CG C 13 28.444 0.20 . 1 . . . . 111 LEU CG . 26853 1
1161 . 1 1 111 111 LEU CD1 C 13 24.608 0.20 . 2 . . . . 111 LEU CD1 . 26853 1
1162 . 1 1 111 111 LEU CD2 C 13 26.005 0.20 . 2 . . . . 111 LEU CD2 . 26853 1
1163 . 1 1 111 111 LEU N N 15 119.347 0.20 . 1 . . . . 111 LEU N . 26853 1
1164 . 1 1 112 112 HIS H H 1 7.091 0.02 . 1 . . . . 112 HIS H . 26853 1
1165 . 1 1 112 112 HIS HA H 1 6.088 0.02 . 1 . . . . 112 HIS HA . 26853 1
1166 . 1 1 112 112 HIS HB2 H 1 3.549 0.02 . 2 . . . . 112 HIS HB2 . 26853 1
1167 . 1 1 112 112 HIS HB3 H 1 3.210 0.02 . 2 . . . . 112 HIS HB3 . 26853 1
1168 . 1 1 112 112 HIS HD2 H 1 6.759 0.02 . 1 . . . . 112 HIS HD2 . 26853 1
1169 . 1 1 112 112 HIS CA C 13 54.920 0.20 . 1 . . . . 112 HIS CA . 26853 1
1170 . 1 1 112 112 HIS CB C 13 33.569 0.20 . 1 . . . . 112 HIS CB . 26853 1
1171 . 1 1 112 112 HIS N N 15 125.637 0.20 . 1 . . . . 112 HIS N . 26853 1
1172 . 1 1 113 113 PHE H H 1 9.521 0.02 . 1 . . . . 113 PHE H . 26853 1
1173 . 1 1 113 113 PHE HA H 1 5.514 0.02 . 1 . . . . 113 PHE HA . 26853 1
1174 . 1 1 113 113 PHE HB2 H 1 3.003 0.02 . 1 . . . . 113 PHE HB2 . 26853 1
1175 . 1 1 113 113 PHE HB3 H 1 3.003 0.02 . 1 . . . . 113 PHE HB3 . 26853 1
1176 . 1 1 113 113 PHE HD1 H 1 6.897 0.02 . 3 . . . . 113 PHE HD1 . 26853 1
1177 . 1 1 113 113 PHE HD2 H 1 6.897 0.02 . 3 . . . . 113 PHE HD2 . 26853 1
1178 . 1 1 113 113 PHE HE1 H 1 7.101 0.02 . 3 . . . . 113 PHE HE1 . 26853 1
1179 . 1 1 113 113 PHE HE2 H 1 7.101 0.02 . 3 . . . . 113 PHE HE2 . 26853 1
1180 . 1 1 113 113 PHE HZ H 1 7.073 0.02 . 1 . . . . 113 PHE HZ . 26853 1
1181 . 1 1 113 113 PHE CA C 13 55.901 0.20 . 1 . . . . 113 PHE CA . 26853 1
1182 . 1 1 113 113 PHE CB C 13 43.226 0.20 . 1 . . . . 113 PHE CB . 26853 1
1183 . 1 1 113 113 PHE N N 15 130.521 0.20 . 1 . . . . 113 PHE N . 26853 1
1184 . 1 1 114 114 GLN H H 1 8.140 0.02 . 1 . . . . 114 GLN H . 26853 1
1185 . 1 1 114 114 GLN HA H 1 4.719 0.02 . 1 . . . . 114 GLN HA . 26853 1
1186 . 1 1 114 114 GLN CA C 13 53.290 0.20 . 1 . . . . 114 GLN CA . 26853 1
1187 . 1 1 114 114 GLN CB C 13 32.848 0.20 . 1 . . . . 114 GLN CB . 26853 1
1188 . 1 1 114 114 GLN N N 15 129.297 0.20 . 1 . . . . 114 GLN N . 26853 1
1189 . 1 1 115 115 ARG H H 1 9.489 0.02 . 1 . . . . 115 ARG H . 26853 1
1190 . 1 1 115 115 ARG HA H 1 4.967 0.02 . 1 . . . . 115 ARG HA . 26853 1
1191 . 1 1 115 115 ARG HB2 H 1 1.600 0.02 . 2 . . . . 115 ARG HB2 . 26853 1
1192 . 1 1 115 115 ARG HB3 H 1 0.885 0.02 . 2 . . . . 115 ARG HB3 . 26853 1
1193 . 1 1 115 115 ARG HG2 H 1 1.399 0.02 . 2 . . . . 115 ARG HG2 . 26853 1
1194 . 1 1 115 115 ARG HG3 H 1 1.201 0.02 . 2 . . . . 115 ARG HG3 . 26853 1
1195 . 1 1 115 115 ARG HD2 H 1 2.369 0.02 . 2 . . . . 115 ARG HD2 . 26853 1
1196 . 1 1 115 115 ARG HD3 H 1 1.518 0.02 . 2 . . . . 115 ARG HD3 . 26853 1
1197 . 1 1 115 115 ARG HE H 1 8.837 0.02 . 1 . . . . 115 ARG HE . 26853 1
1198 . 1 1 115 115 ARG CA C 13 55.436 0.20 . 1 . . . . 115 ARG CA . 26853 1
1199 . 1 1 115 115 ARG CB C 13 33.445 0.20 . 1 . . . . 115 ARG CB . 26853 1
1200 . 1 1 115 115 ARG CG C 13 29.976 0.20 . 1 . . . . 115 ARG CG . 26853 1
1201 . 1 1 115 115 ARG CD C 13 43.120 0.20 . 1 . . . . 115 ARG CD . 26853 1
1202 . 1 1 115 115 ARG N N 15 129.412 0.20 . 1 . . . . 115 ARG N . 26853 1
1203 . 1 1 115 115 ARG NE N 15 87.721 0.20 . 1 . . . . 115 ARG NE . 26853 1
1204 . 1 1 116 116 MET H H 1 9.243 0.02 . 1 . . . . 116 MET H . 26853 1
1205 . 1 1 116 116 MET HA H 1 4.759 0.02 . 1 . . . . 116 MET HA . 26853 1
1206 . 1 1 116 116 MET HB2 H 1 2.347 0.02 . 2 . . . . 116 MET HB2 . 26853 1
1207 . 1 1 116 116 MET HB3 H 1 1.544 0.02 . 2 . . . . 116 MET HB3 . 26853 1
1208 . 1 1 116 116 MET HG2 H 1 2.330 0.02 . 2 . . . . 116 MET HG2 . 26853 1
1209 . 1 1 116 116 MET HG3 H 1 1.823 0.02 . 2 . . . . 116 MET HG3 . 26853 1
1210 . 1 1 116 116 MET HE1 H 1 0.920 0.02 . 1 . . . . 116 MET ME . 26853 1
1211 . 1 1 116 116 MET HE2 H 1 0.920 0.02 . 1 . . . . 116 MET ME . 26853 1
1212 . 1 1 116 116 MET HE3 H 1 0.920 0.02 . 1 . . . . 116 MET ME . 26853 1
1213 . 1 1 116 116 MET CA C 13 54.143 0.20 . 1 . . . . 116 MET CA . 26853 1
1214 . 1 1 116 116 MET CB C 13 35.924 0.20 . 1 . . . . 116 MET CB . 26853 1
1215 . 1 1 116 116 MET CG C 13 29.876 0.20 . 1 . . . . 116 MET CG . 26853 1
1216 . 1 1 116 116 MET CE C 13 14.320 0.20 . 1 . . . . 116 MET CE . 26853 1
1217 . 1 1 116 116 MET N N 15 126.001 0.20 . 1 . . . . 116 MET N . 26853 1
1218 . 1 1 117 117 LYS H H 1 8.404 0.02 . 1 . . . . 117 LYS H . 26853 1
1219 . 1 1 117 117 LYS HA H 1 4.344 0.02 . 1 . . . . 117 LYS HA . 26853 1
1220 . 1 1 117 117 LYS HB2 H 1 1.677 0.02 . 2 . . . . 117 LYS HB2 . 26853 1
1221 . 1 1 117 117 LYS HB3 H 1 1.321 0.02 . 2 . . . . 117 LYS HB3 . 26853 1
1222 . 1 1 117 117 LYS HG2 H 1 0.796 0.02 . 2 . . . . 117 LYS HG2 . 26853 1
1223 . 1 1 117 117 LYS HG3 H 1 0.250 0.02 . 2 . . . . 117 LYS HG3 . 26853 1
1224 . 1 1 117 117 LYS HD2 H 1 1.551 0.02 . 2 . . . . 117 LYS HD2 . 26853 1
1225 . 1 1 117 117 LYS HD3 H 1 1.413 0.02 . 2 . . . . 117 LYS HD3 . 26853 1
1226 . 1 1 117 117 LYS HE2 H 1 2.757 0.02 . 1 . . . . 117 LYS HE2 . 26853 1
1227 . 1 1 117 117 LYS HE3 H 1 2.757 0.02 . 1 . . . . 117 LYS HE3 . 26853 1
1228 . 1 1 117 117 LYS CA C 13 54.742 0.20 . 1 . . . . 117 LYS CA . 26853 1
1229 . 1 1 117 117 LYS CB C 13 35.889 0.20 . 1 . . . . 117 LYS CB . 26853 1
1230 . 1 1 117 117 LYS CG C 13 25.148 0.20 . 1 . . . . 117 LYS CG . 26853 1
1231 . 1 1 117 117 LYS CD C 13 29.229 0.20 . 1 . . . . 117 LYS CD . 26853 1
1232 . 1 1 117 117 LYS CE C 13 42.364 0.20 . 1 . . . . 117 LYS CE . 26853 1
1233 . 1 1 117 117 LYS N N 15 123.728 0.20 . 1 . . . . 117 LYS N . 26853 1
1234 . 1 1 118 118 GLY H H 1 9.085 0.02 . 1 . . . . 118 GLY H . 26853 1
1235 . 1 1 118 118 GLY HA2 H 1 4.054 0.02 . 2 . . . . 118 GLY HA2 . 26853 1
1236 . 1 1 118 118 GLY HA3 H 1 3.607 0.02 . 2 . . . . 118 GLY HA3 . 26853 1
1237 . 1 1 118 118 GLY CA C 13 45.399 0.20 . 1 . . . . 118 GLY CA . 26853 1
1238 . 1 1 118 118 GLY N N 15 114.869 0.20 . 1 . . . . 118 GLY N . 26853 1
1239 . 1 1 119 119 GLY H H 1 6.890 0.02 . 1 . . . . 119 GLY H . 26853 1
1240 . 1 1 119 119 GLY HA2 H 1 2.983 0.02 . 2 . . . . 119 GLY HA2 . 26853 1
1241 . 1 1 119 119 GLY HA3 H 1 1.864 0.02 . 2 . . . . 119 GLY HA3 . 26853 1
1242 . 1 1 119 119 GLY CA C 13 42.674 0.20 . 1 . . . . 119 GLY CA . 26853 1
1243 . 1 1 119 119 GLY N N 15 106.592 0.20 . 1 . . . . 119 GLY N . 26853 1
1244 . 1 1 120 120 VAL H H 1 7.137 0.02 . 1 . . . . 120 VAL H . 26853 1
1245 . 1 1 120 120 VAL HA H 1 3.575 0.02 . 1 . . . . 120 VAL HA . 26853 1
1246 . 1 1 120 120 VAL HB H 1 1.371 0.02 . 1 . . . . 120 VAL HB . 26853 1
1247 . 1 1 120 120 VAL HG11 H 1 0.357 0.02 . 2 . . . . 120 VAL MG1 . 26853 1
1248 . 1 1 120 120 VAL HG12 H 1 0.357 0.02 . 2 . . . . 120 VAL MG1 . 26853 1
1249 . 1 1 120 120 VAL HG13 H 1 0.357 0.02 . 2 . . . . 120 VAL MG1 . 26853 1
1250 . 1 1 120 120 VAL HG21 H 1 0.060 0.02 . 2 . . . . 120 VAL MG2 . 26853 1
1251 . 1 1 120 120 VAL HG22 H 1 0.060 0.02 . 2 . . . . 120 VAL MG2 . 26853 1
1252 . 1 1 120 120 VAL HG23 H 1 0.060 0.02 . 2 . . . . 120 VAL MG2 . 26853 1
1253 . 1 1 120 120 VAL CA C 13 61.091 0.20 . 1 . . . . 120 VAL CA . 26853 1
1254 . 1 1 120 120 VAL CB C 13 32.881 0.20 . 1 . . . . 120 VAL CB . 26853 1
1255 . 1 1 120 120 VAL CG1 C 13 21.927 0.20 . 2 . . . . 120 VAL CG1 . 26853 1
1256 . 1 1 120 120 VAL CG2 C 13 19.548 0.20 . 2 . . . . 120 VAL CG2 . 26853 1
1257 . 1 1 120 120 VAL N N 15 112.350 0.20 . 1 . . . . 120 VAL N . 26853 1
1258 . 1 1 121 121 GLY H H 1 7.178 0.02 . 1 . . . . 121 GLY H . 26853 1
1259 . 1 1 121 121 GLY HA2 H 1 4.555 0.02 . 2 . . . . 121 GLY HA2 . 26853 1
1260 . 1 1 121 121 GLY HA3 H 1 3.553 0.02 . 2 . . . . 121 GLY HA3 . 26853 1
1261 . 1 1 121 121 GLY CA C 13 43.307 0.20 . 1 . . . . 121 GLY CA . 26853 1
1262 . 1 1 121 121 GLY N N 15 115.472 0.20 . 1 . . . . 121 GLY N . 26853 1
1263 . 1 1 122 122 ASN HA H 1 3.843 0.02 . 1 . . . . 122 ASN HA . 26853 1
1264 . 1 1 122 122 ASN HB2 H 1 2.360 0.02 . 1 . . . . 122 ASN HB2 . 26853 1
1265 . 1 1 122 122 ASN HB3 H 1 2.360 0.02 . 1 . . . . 122 ASN HB3 . 26853 1
1266 . 1 1 122 122 ASN HD21 H 1 7.420 0.02 . 2 . . . . 122 ASN HD21 . 26853 1
1267 . 1 1 122 122 ASN HD22 H 1 6.963 0.02 . 2 . . . . 122 ASN HD22 . 26853 1
1268 . 1 1 122 122 ASN CA C 13 56.244 0.20 . 1 . . . . 122 ASN CA . 26853 1
1269 . 1 1 122 122 ASN CB C 13 36.563 0.20 . 1 . . . . 122 ASN CB . 26853 1
1270 . 1 1 122 122 ASN ND2 N 15 111.481 0.20 . 1 . . . . 122 ASN ND2 . 26853 1
1271 . 1 1 123 123 ALA H H 1 8.453 0.02 . 1 . . . . 123 ALA H . 26853 1
1272 . 1 1 123 123 ALA HA H 1 3.865 0.02 . 1 . . . . 123 ALA HA . 26853 1
1273 . 1 1 123 123 ALA HB1 H 1 0.862 0.02 . 1 . . . . 123 ALA QB . 26853 1
1274 . 1 1 123 123 ALA HB2 H 1 0.862 0.02 . 1 . . . . 123 ALA QB . 26853 1
1275 . 1 1 123 123 ALA HB3 H 1 0.862 0.02 . 1 . . . . 123 ALA QB . 26853 1
1276 . 1 1 123 123 ALA CA C 13 54.068 0.20 . 1 . . . . 123 ALA CA . 26853 1
1277 . 1 1 123 123 ALA CB C 13 17.944 0.20 . 1 . . . . 123 ALA CB . 26853 1
1278 . 1 1 123 123 ALA N N 15 119.288 0.20 . 1 . . . . 123 ALA N . 26853 1
1279 . 1 1 124 124 TYR H H 1 7.008 0.02 . 1 . . . . 124 TYR H . 26853 1
1280 . 1 1 124 124 TYR HA H 1 4.376 0.02 . 1 . . . . 124 TYR HA . 26853 1
1281 . 1 1 124 124 TYR HB2 H 1 3.287 0.02 . 2 . . . . 124 TYR HB2 . 26853 1
1282 . 1 1 124 124 TYR HB3 H 1 2.078 0.02 . 2 . . . . 124 TYR HB3 . 26853 1
1283 . 1 1 124 124 TYR HD1 H 1 6.674 0.02 . 3 . . . . 124 TYR HD1 . 26853 1
1284 . 1 1 124 124 TYR HD2 H 1 6.674 0.02 . 3 . . . . 124 TYR HD2 . 26853 1
1285 . 1 1 124 124 TYR HE1 H 1 6.583 0.02 . 3 . . . . 124 TYR HE1 . 26853 1
1286 . 1 1 124 124 TYR HE2 H 1 6.583 0.02 . 3 . . . . 124 TYR HE2 . 26853 1
1287 . 1 1 124 124 TYR CA C 13 57.060 0.20 . 1 . . . . 124 TYR CA . 26853 1
1288 . 1 1 124 124 TYR CB C 13 39.292 0.20 . 1 . . . . 124 TYR CB . 26853 1
1289 . 1 1 124 124 TYR CD1 C 13 132.753 0.20 . 3 . . . . 124 TYR CD1 . 26853 1
1290 . 1 1 124 124 TYR CD2 C 13 132.753 0.20 . 3 . . . . 124 TYR CD2 . 26853 1
1291 . 1 1 124 124 TYR CE1 C 13 117.694 0.20 . 3 . . . . 124 TYR CE1 . 26853 1
1292 . 1 1 124 124 TYR CE2 C 13 117.694 0.20 . 3 . . . . 124 TYR CE2 . 26853 1
1293 . 1 1 124 124 TYR N N 15 113.669 0.20 . 1 . . . . 124 TYR N . 26853 1
1294 . 1 1 125 125 ALA H H 1 7.483 0.02 . 1 . . . . 125 ALA H . 26853 1
1295 . 1 1 125 125 ALA HA H 1 4.578 0.02 . 1 . . . . 125 ALA HA . 26853 1
1296 . 1 1 125 125 ALA HB1 H 1 1.881 0.02 . 1 . . . . 125 ALA MB . 26853 1
1297 . 1 1 125 125 ALA HB2 H 1 1.881 0.02 . 1 . . . . 125 ALA MB . 26853 1
1298 . 1 1 125 125 ALA HB3 H 1 1.881 0.02 . 1 . . . . 125 ALA MB . 26853 1
1299 . 1 1 125 125 ALA CA C 13 53.118 0.20 . 1 . . . . 125 ALA CA . 26853 1
1300 . 1 1 125 125 ALA CB C 13 20.528 0.20 . 1 . . . . 125 ALA CB . 26853 1
1301 . 1 1 125 125 ALA N N 15 122.652 0.20 . 1 . . . . 125 ALA N . 26853 1
1302 . 1 1 126 126 GLU H H 1 8.334 0.02 . 1 . . . . 126 GLU H . 26853 1
1303 . 1 1 126 126 GLU HA H 1 4.410 0.02 . 1 . . . . 126 GLU HA . 26853 1
1304 . 1 1 126 126 GLU HB2 H 1 1.902 0.02 . 2 . . . . 126 GLU HB2 . 26853 1
1305 . 1 1 126 126 GLU HB3 H 1 1.763 0.02 . 2 . . . . 126 GLU HB3 . 26853 1
1306 . 1 1 126 126 GLU HG2 H 1 2.056 0.02 . 2 . . . . 126 GLU HG2 . 26853 1
1307 . 1 1 126 126 GLU HG3 H 1 1.965 0.02 . 2 . . . . 126 GLU HG3 . 26853 1
1308 . 1 1 126 126 GLU CA C 13 53.200 0.20 . 1 . . . . 126 GLU CA . 26853 1
1309 . 1 1 126 126 GLU CB C 13 33.587 0.20 . 1 . . . . 126 GLU CB . 26853 1
1310 . 1 1 126 126 GLU CG C 13 35.202 0.20 . 1 . . . . 126 GLU CG . 26853 1
1311 . 1 1 126 126 GLU N N 15 119.534 0.20 . 1 . . . . 126 GLU N . 26853 1
1312 . 1 1 127 127 ASP H H 1 7.819 0.02 . 1 . . . . 127 ASP H . 26853 1
1313 . 1 1 127 127 ASP HA H 1 3.391 0.02 . 1 . . . . 127 ASP HA . 26853 1
1314 . 1 1 127 127 ASP HB2 H 1 2.523 0.02 . 2 . . . . 127 ASP HB2 . 26853 1
1315 . 1 1 127 127 ASP HB3 H 1 2.137 0.02 . 2 . . . . 127 ASP HB3 . 26853 1
1316 . 1 1 127 127 ASP CA C 13 51.584 0.20 . 1 . . . . 127 ASP CA . 26853 1
1317 . 1 1 127 127 ASP CB C 13 40.813 0.20 . 1 . . . . 127 ASP CB . 26853 1
1318 . 1 1 127 127 ASP N N 15 121.570 0.20 . 1 . . . . 127 ASP N . 26853 1
1319 . 1 1 128 128 PRO HA H 1 4.868 0.02 . 1 . . . . 128 PRO HA . 26853 1
1320 . 1 1 128 128 PRO HB2 H 1 2.308 0.02 . 1 . . . . 128 PRO HB2 . 26853 1
1321 . 1 1 128 128 PRO HB3 H 1 2.308 0.02 . 1 . . . . 128 PRO HB3 . 26853 1
1322 . 1 1 128 128 PRO HG2 H 1 2.236 0.02 . 2 . . . . 128 PRO HG2 . 26853 1
1323 . 1 1 128 128 PRO HG3 H 1 1.982 0.02 . 2 . . . . 128 PRO HG3 . 26853 1
1324 . 1 1 128 128 PRO HD2 H 1 4.546 0.02 . 2 . . . . 128 PRO HD2 . 26853 1
1325 . 1 1 128 128 PRO HD3 H 1 3.903 0.02 . 2 . . . . 128 PRO HD3 . 26853 1
1326 . 1 1 128 128 PRO CA C 13 62.767 0.20 . 1 . . . . 128 PRO CA . 26853 1
1327 . 1 1 128 128 PRO CB C 13 32.568 0.20 . 1 . . . . 128 PRO CB . 26853 1
1328 . 1 1 128 128 PRO CG C 13 27.103 0.20 . 1 . . . . 128 PRO CG . 26853 1
1329 . 1 1 128 128 PRO CD C 13 50.018 0.20 . 1 . . . . 128 PRO CD . 26853 1
1330 . 1 1 129 129 LYS H H 1 8.601 0.02 . 1 . . . . 129 LYS H . 26853 1
1331 . 1 1 129 129 LYS HA H 1 4.116 0.02 . 1 . . . . 129 LYS HA . 26853 1
1332 . 1 1 129 129 LYS HB2 H 1 2.182 0.02 . 2 . . . . 129 LYS HB2 . 26853 1
1333 . 1 1 129 129 LYS HB3 H 1 1.922 0.02 . 2 . . . . 129 LYS HB3 . 26853 1
1334 . 1 1 129 129 LYS HG2 H 1 1.495 0.02 . 1 . . . . 129 LYS HG2 . 26853 1
1335 . 1 1 129 129 LYS HG3 H 1 1.495 0.02 . 1 . . . . 129 LYS HG3 . 26853 1
1336 . 1 1 129 129 LYS HD2 H 1 1.842 0.02 . 2 . . . . 129 LYS HD2 . 26853 1
1337 . 1 1 129 129 LYS HD3 H 1 1.568 0.02 . 2 . . . . 129 LYS HD3 . 26853 1
1338 . 1 1 129 129 LYS HE2 H 1 3.043 0.02 . 1 . . . . 129 LYS HE2 . 26853 1
1339 . 1 1 129 129 LYS HE3 H 1 3.043 0.02 . 1 . . . . 129 LYS HE3 . 26853 1
1340 . 1 1 129 129 LYS CA C 13 61.699 0.20 . 1 . . . . 129 LYS CA . 26853 1
1341 . 1 1 129 129 LYS CB C 13 30.333 0.20 . 1 . . . . 129 LYS CB . 26853 1
1342 . 1 1 129 129 LYS CG C 13 25.433 0.20 . 1 . . . . 129 LYS CG . 26853 1
1343 . 1 1 129 129 LYS CD C 13 28.599 0.20 . 1 . . . . 129 LYS CD . 26853 1
1344 . 1 1 129 129 LYS CE C 13 42.337 0.20 . 1 . . . . 129 LYS CE . 26853 1
1345 . 1 1 129 129 LYS N N 15 124.071 0.20 . 1 . . . . 129 LYS N . 26853 1
1346 . 1 1 130 130 PRO HA H 1 4.330 0.02 . 1 . . . . 130 PRO HA . 26853 1
1347 . 1 1 130 130 PRO HB2 H 1 2.296 0.02 . 2 . . . . 130 PRO HB2 . 26853 1
1348 . 1 1 130 130 PRO HB3 H 1 1.824 0.02 . 2 . . . . 130 PRO HB3 . 26853 1
1349 . 1 1 130 130 PRO HG2 H 1 2.080 0.02 . 2 . . . . 130 PRO HG2 . 26853 1
1350 . 1 1 130 130 PRO HG3 H 1 1.903 0.02 . 2 . . . . 130 PRO HG3 . 26853 1
1351 . 1 1 130 130 PRO HD2 H 1 3.597 0.02 . 2 . . . . 130 PRO HD2 . 26853 1
1352 . 1 1 130 130 PRO HD3 H 1 3.496 0.02 . 2 . . . . 130 PRO HD3 . 26853 1
1353 . 1 1 130 130 PRO CA C 13 66.295 0.20 . 1 . . . . 130 PRO CA . 26853 1
1354 . 1 1 130 130 PRO CB C 13 30.587 0.20 . 1 . . . . 130 PRO CB . 26853 1
1355 . 1 1 130 130 PRO CG C 13 28.402 0.20 . 1 . . . . 130 PRO CG . 26853 1
1356 . 1 1 130 130 PRO CD C 13 49.320 0.20 . 1 . . . . 130 PRO CD . 26853 1
1357 . 1 1 131 131 PHE H H 1 7.144 0.02 . 1 . . . . 131 PHE H . 26853 1
1358 . 1 1 131 131 PHE HA H 1 4.211 0.02 . 1 . . . . 131 PHE HA . 26853 1
1359 . 1 1 131 131 PHE HB2 H 1 3.245 0.02 . 2 . . . . 131 PHE HB2 . 26853 1
1360 . 1 1 131 131 PHE HB3 H 1 3.184 0.02 . 2 . . . . 131 PHE HB3 . 26853 1
1361 . 1 1 131 131 PHE HD1 H 1 7.134 0.02 . 3 . . . . 131 PHE HD1 . 26853 1
1362 . 1 1 131 131 PHE HD2 H 1 7.134 0.02 . 3 . . . . 131 PHE HD2 . 26853 1
1363 . 1 1 131 131 PHE HE1 H 1 7.046 0.02 . 3 . . . . 131 PHE HE1 . 26853 1
1364 . 1 1 131 131 PHE HE2 H 1 7.046 0.02 . 3 . . . . 131 PHE HE2 . 26853 1
1365 . 1 1 131 131 PHE HZ H 1 6.925 0.02 . 1 . . . . 131 PHE HZ . 26853 1
1366 . 1 1 131 131 PHE CA C 13 60.138 0.20 . 1 . . . . 131 PHE CA . 26853 1
1367 . 1 1 131 131 PHE CB C 13 39.007 0.20 . 1 . . . . 131 PHE CB . 26853 1
1368 . 1 1 131 131 PHE CD1 C 13 132.186 0.20 . 3 . . . . 131 PHE CD1 . 26853 1
1369 . 1 1 131 131 PHE CD2 C 13 132.186 0.20 . 3 . . . . 131 PHE CD2 . 26853 1
1370 . 1 1 131 131 PHE CE1 C 13 130.343 0.20 . 3 . . . . 131 PHE CE1 . 26853 1
1371 . 1 1 131 131 PHE CE2 C 13 130.343 0.20 . 3 . . . . 131 PHE CE2 . 26853 1
1372 . 1 1 131 131 PHE CZ C 13 128.395 0.20 . 1 . . . . 131 PHE CZ . 26853 1
1373 . 1 1 131 131 PHE N N 15 117.324 0.20 . 1 . . . . 131 PHE N . 26853 1
1374 . 1 1 132 132 ILE H H 1 8.325 0.02 . 1 . . . . 132 ILE H . 26853 1
1375 . 1 1 132 132 ILE HA H 1 3.273 0.02 . 1 . . . . 132 ILE HA . 26853 1
1376 . 1 1 132 132 ILE HB H 1 2.137 0.02 . 1 . . . . 132 ILE HB . 26853 1
1377 . 1 1 132 132 ILE HG12 H 1 1.907 0.02 . 2 . . . . 132 ILE HG12 . 26853 1
1378 . 1 1 132 132 ILE HG13 H 1 1.342 0.02 . 2 . . . . 132 ILE HG13 . 26853 1
1379 . 1 1 132 132 ILE HG21 H 1 0.844 0.02 . 1 . . . . 132 ILE MG . 26853 1
1380 . 1 1 132 132 ILE HG22 H 1 0.844 0.02 . 1 . . . . 132 ILE MG . 26853 1
1381 . 1 1 132 132 ILE HG23 H 1 0.844 0.02 . 1 . . . . 132 ILE MG . 26853 1
1382 . 1 1 132 132 ILE HD11 H 1 0.926 0.02 . 1 . . . . 132 ILE MD . 26853 1
1383 . 1 1 132 132 ILE HD12 H 1 0.926 0.02 . 1 . . . . 132 ILE MD . 26853 1
1384 . 1 1 132 132 ILE HD13 H 1 0.926 0.02 . 1 . . . . 132 ILE MD . 26853 1
1385 . 1 1 132 132 ILE CA C 13 63.442 0.20 . 1 . . . . 132 ILE CA . 26853 1
1386 . 1 1 132 132 ILE CB C 13 36.927 0.20 . 1 . . . . 132 ILE CB . 26853 1
1387 . 1 1 132 132 ILE CG1 C 13 28.923 0.20 . 1 . . . . 132 ILE CG1 . 26853 1
1388 . 1 1 132 132 ILE CG2 C 13 16.981 0.20 . 1 . . . . 132 ILE CG2 . 26853 1
1389 . 1 1 132 132 ILE CD1 C 13 13.367 0.20 . 1 . . . . 132 ILE CD1 . 26853 1
1390 . 1 1 132 132 ILE N N 15 121.244 0.20 . 1 . . . . 132 ILE N . 26853 1
1391 . 1 1 133 133 ASP H H 1 8.541 0.02 . 1 . . . . 133 ASP H . 26853 1
1392 . 1 1 133 133 ASP HA H 1 4.346 0.02 . 1 . . . . 133 ASP HA . 26853 1
1393 . 1 1 133 133 ASP HB2 H 1 2.659 0.02 . 1 . . . . 133 ASP HB2 . 26853 1
1394 . 1 1 133 133 ASP HB3 H 1 2.659 0.02 . 1 . . . . 133 ASP HB3 . 26853 1
1395 . 1 1 133 133 ASP CA C 13 56.556 0.20 . 1 . . . . 133 ASP CA . 26853 1
1396 . 1 1 133 133 ASP CB C 13 40.418 0.20 . 1 . . . . 133 ASP CB . 26853 1
1397 . 1 1 133 133 ASP N N 15 117.166 0.20 . 1 . . . . 133 ASP N . 26853 1
1398 . 1 1 134 134 GLN H H 1 7.192 0.02 . 1 . . . . 134 GLN H . 26853 1
1399 . 1 1 134 134 GLN HA H 1 4.336 0.02 . 1 . . . . 134 GLN HA . 26853 1
1400 . 1 1 134 134 GLN HB2 H 1 2.083 0.02 . 1 . . . . 134 GLN HB2 . 26853 1
1401 . 1 1 134 134 GLN HB3 H 1 2.083 0.02 . 1 . . . . 134 GLN HB3 . 26853 1
1402 . 1 1 134 134 GLN HG2 H 1 2.580 0.02 . 2 . . . . 134 GLN HG2 . 26853 1
1403 . 1 1 134 134 GLN HG3 H 1 2.298 0.02 . 2 . . . . 134 GLN HG3 . 26853 1
1404 . 1 1 134 134 GLN HE21 H 1 7.404 0.02 . 2 . . . . 134 GLN HE21 . 26853 1
1405 . 1 1 134 134 GLN HE22 H 1 6.620 0.02 . 2 . . . . 134 GLN HE22 . 26853 1
1406 . 1 1 134 134 GLN CA C 13 55.105 0.20 . 1 . . . . 134 GLN CA . 26853 1
1407 . 1 1 134 134 GLN CB C 13 29.123 0.20 . 1 . . . . 134 GLN CB . 26853 1
1408 . 1 1 134 134 GLN CG C 13 33.840 0.20 . 1 . . . . 134 GLN CG . 26853 1
1409 . 1 1 134 134 GLN N N 15 114.846 0.20 . 1 . . . . 134 GLN N . 26853 1
1410 . 1 1 134 134 GLN NE2 N 15 112.387 0.20 . 1 . . . . 134 GLN NE2 . 26853 1
1411 . 1 1 135 135 LEU H H 1 7.405 0.02 . 1 . . . . 135 LEU H . 26853 1
1412 . 1 1 135 135 LEU HA H 1 4.238 0.02 . 1 . . . . 135 LEU HA . 26853 1
1413 . 1 1 135 135 LEU HB2 H 1 1.820 0.02 . 2 . . . . 135 LEU HB2 . 26853 1
1414 . 1 1 135 135 LEU HB3 H 1 1.288 0.02 . 2 . . . . 135 LEU HB3 . 26853 1
1415 . 1 1 135 135 LEU HG H 1 1.695 0.02 . 1 . . . . 135 LEU HG . 26853 1
1416 . 1 1 135 135 LEU HD11 H 1 0.472 0.02 . 2 . . . . 135 LEU MD1 . 26853 1
1417 . 1 1 135 135 LEU HD12 H 1 0.472 0.02 . 2 . . . . 135 LEU MD1 . 26853 1
1418 . 1 1 135 135 LEU HD13 H 1 0.472 0.02 . 2 . . . . 135 LEU MD1 . 26853 1
1419 . 1 1 135 135 LEU HD21 H 1 0.357 0.02 . 2 . . . . 135 LEU MD2 . 26853 1
1420 . 1 1 135 135 LEU HD22 H 1 0.357 0.02 . 2 . . . . 135 LEU MD2 . 26853 1
1421 . 1 1 135 135 LEU HD23 H 1 0.357 0.02 . 2 . . . . 135 LEU MD2 . 26853 1
1422 . 1 1 135 135 LEU CA C 13 54.007 0.20 . 1 . . . . 135 LEU CA . 26853 1
1423 . 1 1 135 135 LEU CB C 13 38.938 0.20 . 1 . . . . 135 LEU CB . 26853 1
1424 . 1 1 135 135 LEU CG C 13 25.587 0.20 . 1 . . . . 135 LEU CG . 26853 1
1425 . 1 1 135 135 LEU CD1 C 13 26.543 0.20 . 2 . . . . 135 LEU CD1 . 26853 1
1426 . 1 1 135 135 LEU CD2 C 13 21.659 0.20 . 2 . . . . 135 LEU CD2 . 26853 1
1427 . 1 1 135 135 LEU N N 15 123.123 0.20 . 1 . . . . 135 LEU N . 26853 1
1428 . 1 1 136 136 PRO HA H 1 4.113 0.02 . 1 . . . . 136 PRO HA . 26853 1
1429 . 1 1 136 136 PRO HB2 H 1 2.274 0.02 . 2 . . . . 136 PRO HB2 . 26853 1
1430 . 1 1 136 136 PRO HB3 H 1 1.707 0.02 . 2 . . . . 136 PRO HB3 . 26853 1
1431 . 1 1 136 136 PRO HG2 H 1 2.046 0.02 . 2 . . . . 136 PRO HG2 . 26853 1
1432 . 1 1 136 136 PRO HG3 H 1 1.965 0.02 . 2 . . . . 136 PRO HG3 . 26853 1
1433 . 1 1 136 136 PRO HD2 H 1 3.747 0.02 . 2 . . . . 136 PRO HD2 . 26853 1
1434 . 1 1 136 136 PRO HD3 H 1 3.596 0.02 . 2 . . . . 136 PRO HD3 . 26853 1
1435 . 1 1 136 136 PRO CA C 13 66.058 0.20 . 1 . . . . 136 PRO CA . 26853 1
1436 . 1 1 136 136 PRO CB C 13 31.934 0.20 . 1 . . . . 136 PRO CB . 26853 1
1437 . 1 1 136 136 PRO CG C 13 27.674 0.20 . 1 . . . . 136 PRO CG . 26853 1
1438 . 1 1 136 136 PRO CD C 13 50.095 0.20 . 1 . . . . 136 PRO CD . 26853 1
1439 . 1 1 137 137 ASP H H 1 7.615 0.02 . 1 . . . . 137 ASP H . 26853 1
1440 . 1 1 137 137 ASP HA H 1 4.959 0.02 . 1 . . . . 137 ASP HA . 26853 1
1441 . 1 1 137 137 ASP HB2 H 1 2.608 0.02 . 2 . . . . 137 ASP HB2 . 26853 1
1442 . 1 1 137 137 ASP HB3 H 1 2.082 0.02 . 2 . . . . 137 ASP HB3 . 26853 1
1443 . 1 1 137 137 ASP CA C 13 52.359 0.20 . 1 . . . . 137 ASP CA . 26853 1
1444 . 1 1 137 137 ASP CB C 13 41.476 0.20 . 1 . . . . 137 ASP CB . 26853 1
1445 . 1 1 137 137 ASP N N 15 114.261 0.20 . 1 . . . . 137 ASP N . 26853 1
1446 . 1 1 138 138 GLY H H 1 7.655 0.02 . 1 . . . . 138 GLY H . 26853 1
1447 . 1 1 138 138 GLY HA2 H 1 4.053 0.02 . 2 . . . . 138 GLY HA2 . 26853 1
1448 . 1 1 138 138 GLY HA3 H 1 3.805 0.02 . 2 . . . . 138 GLY HA3 . 26853 1
1449 . 1 1 138 138 GLY CA C 13 46.154 0.20 . 1 . . . . 138 GLY CA . 26853 1
1450 . 1 1 138 138 GLY N N 15 110.318 0.20 . 1 . . . . 138 GLY N . 26853 1
1451 . 1 1 139 139 GLU H H 1 8.964 0.02 . 1 . . . . 139 GLU H . 26853 1
1452 . 1 1 139 139 GLU HA H 1 3.795 0.02 . 1 . . . . 139 GLU HA . 26853 1
1453 . 1 1 139 139 GLU HB2 H 1 2.293 0.02 . 2 . . . . 139 GLU HB2 . 26853 1
1454 . 1 1 139 139 GLU HB3 H 1 2.156 0.02 . 2 . . . . 139 GLU HB3 . 26853 1
1455 . 1 1 139 139 GLU HG2 H 1 2.468 0.02 . 2 . . . . 139 GLU HG2 . 26853 1
1456 . 1 1 139 139 GLU HG3 H 1 2.161 0.02 . 2 . . . . 139 GLU HG3 . 26853 1
1457 . 1 1 139 139 GLU CA C 13 59.082 0.20 . 1 . . . . 139 GLU CA . 26853 1
1458 . 1 1 139 139 GLU CB C 13 29.826 0.20 . 1 . . . . 139 GLU CB . 26853 1
1459 . 1 1 139 139 GLU CG C 13 36.323 0.20 . 1 . . . . 139 GLU CG . 26853 1
1460 . 1 1 139 139 GLU N N 15 123.509 0.20 . 1 . . . . 139 GLU N . 26853 1
1461 . 1 1 140 140 ARG H H 1 7.201 0.02 . 1 . . . . 140 ARG H . 26853 1
1462 . 1 1 140 140 ARG HA H 1 3.299 0.02 . 1 . . . . 140 ARG HA . 26853 1
1463 . 1 1 140 140 ARG HB2 H 1 1.924 0.02 . 2 . . . . 140 ARG HB2 . 26853 1
1464 . 1 1 140 140 ARG HB3 H 1 1.782 0.02 . 2 . . . . 140 ARG HB3 . 26853 1
1465 . 1 1 140 140 ARG HG2 H 1 1.613 0.02 . 2 . . . . 140 ARG HG2 . 26853 1
1466 . 1 1 140 140 ARG HG3 H 1 1.477 0.02 . 2 . . . . 140 ARG HG3 . 26853 1
1467 . 1 1 140 140 ARG HD2 H 1 3.168 0.02 . 2 . . . . 140 ARG HD2 . 26853 1
1468 . 1 1 140 140 ARG HD3 H 1 3.117 0.02 . 2 . . . . 140 ARG HD3 . 26853 1
1469 . 1 1 140 140 ARG CA C 13 57.241 0.20 . 1 . . . . 140 ARG CA . 26853 1
1470 . 1 1 140 140 ARG CB C 13 28.468 0.20 . 1 . . . . 140 ARG CB . 26853 1
1471 . 1 1 140 140 ARG CG C 13 28.700 0.20 . 1 . . . . 140 ARG CG . 26853 1
1472 . 1 1 140 140 ARG CD C 13 43.080 0.20 . 1 . . . . 140 ARG CD . 26853 1
1473 . 1 1 140 140 ARG N N 15 115.778 0.20 . 1 . . . . 140 ARG N . 26853 1
1474 . 1 1 141 141 SER H H 1 7.795 0.02 . 1 . . . . 141 SER H . 26853 1
1475 . 1 1 141 141 SER HA H 1 4.191 0.02 . 1 . . . . 141 SER HA . 26853 1
1476 . 1 1 141 141 SER HB2 H 1 3.831 0.02 . 1 . . . . 141 SER HB2 . 26853 1
1477 . 1 1 141 141 SER HB3 H 1 3.831 0.02 . 1 . . . . 141 SER HB3 . 26853 1
1478 . 1 1 141 141 SER CA C 13 61.416 0.20 . 1 . . . . 141 SER CA . 26853 1
1479 . 1 1 141 141 SER CB C 13 64.000 0.20 . 1 . . . . 141 SER CB . 26853 1
1480 . 1 1 141 141 SER N N 15 115.114 0.20 . 1 . . . . 141 SER N . 26853 1
1481 . 1 1 142 142 LEU H H 1 7.474 0.02 . 1 . . . . 142 LEU H . 26853 1
1482 . 1 1 142 142 LEU HA H 1 4.563 0.02 . 1 . . . . 142 LEU HA . 26853 1
1483 . 1 1 142 142 LEU HB2 H 1 1.410 0.02 . 1 . . . . 142 LEU HB2 . 26853 1
1484 . 1 1 142 142 LEU HB3 H 1 1.410 0.02 . 1 . . . . 142 LEU HB3 . 26853 1
1485 . 1 1 142 142 LEU HG H 1 1.257 0.02 . 1 . . . . 142 LEU HG . 26853 1
1486 . 1 1 142 142 LEU HD11 H 1 0.511 0.02 . 2 . . . . 142 LEU MD1 . 26853 1
1487 . 1 1 142 142 LEU HD12 H 1 0.511 0.02 . 2 . . . . 142 LEU MD1 . 26853 1
1488 . 1 1 142 142 LEU HD13 H 1 0.511 0.02 . 2 . . . . 142 LEU MD1 . 26853 1
1489 . 1 1 142 142 LEU HD21 H 1 0.425 0.02 . 2 . . . . 142 LEU MD2 . 26853 1
1490 . 1 1 142 142 LEU HD22 H 1 0.425 0.02 . 2 . . . . 142 LEU MD2 . 26853 1
1491 . 1 1 142 142 LEU HD23 H 1 0.425 0.02 . 2 . . . . 142 LEU MD2 . 26853 1
1492 . 1 1 142 142 LEU CA C 13 55.252 0.20 . 1 . . . . 142 LEU CA . 26853 1
1493 . 1 1 142 142 LEU CB C 13 44.532 0.20 . 1 . . . . 142 LEU CB . 26853 1
1494 . 1 1 142 142 LEU CG C 13 28.290 0.20 . 1 . . . . 142 LEU CG . 26853 1
1495 . 1 1 142 142 LEU CD1 C 13 25.714 0.20 . 2 . . . . 142 LEU CD1 . 26853 1
1496 . 1 1 142 142 LEU CD2 C 13 25.085 0.20 . 2 . . . . 142 LEU CD2 . 26853 1
1497 . 1 1 142 142 LEU N N 15 118.515 0.20 . 1 . . . . 142 LEU N . 26853 1
1498 . 1 1 143 143 TYR H H 1 6.582 0.02 . 1 . . . . 143 TYR H . 26853 1
1499 . 1 1 143 143 TYR HA H 1 5.373 0.02 . 1 . . . . 143 TYR HA . 26853 1
1500 . 1 1 143 143 TYR HB2 H 1 2.686 0.02 . 2 . . . . 143 TYR HB2 . 26853 1
1501 . 1 1 143 143 TYR HB3 H 1 2.636 0.02 . 2 . . . . 143 TYR HB3 . 26853 1
1502 . 1 1 143 143 TYR HD1 H 1 6.395 0.02 . 3 . . . . 143 TYR HD1 . 26853 1
1503 . 1 1 143 143 TYR HD2 H 1 6.395 0.02 . 3 . . . . 143 TYR HD2 . 26853 1
1504 . 1 1 143 143 TYR HE1 H 1 6.384 0.02 . 3 . . . . 143 TYR HE1 . 26853 1
1505 . 1 1 143 143 TYR HE2 H 1 6.384 0.02 . 3 . . . . 143 TYR HE2 . 26853 1
1506 . 1 1 143 143 TYR CA C 13 55.391 0.20 . 1 . . . . 143 TYR CA . 26853 1
1507 . 1 1 143 143 TYR CB C 13 40.360 0.20 . 1 . . . . 143 TYR CB . 26853 1
1508 . 1 1 143 143 TYR CD1 C 13 134.008 0.20 . 3 . . . . 143 TYR CD1 . 26853 1
1509 . 1 1 143 143 TYR CD2 C 13 134.008 0.20 . 3 . . . . 143 TYR CD2 . 26853 1
1510 . 1 1 143 143 TYR CE1 C 13 117.076 0.20 . 3 . . . . 143 TYR CE1 . 26853 1
1511 . 1 1 143 143 TYR CE2 C 13 117.076 0.20 . 3 . . . . 143 TYR CE2 . 26853 1
1512 . 1 1 143 143 TYR N N 15 112.082 0.20 . 1 . . . . 143 TYR N . 26853 1
1513 . 1 1 144 144 ASP H H 1 7.957 0.02 . 1 . . . . 144 ASP H . 26853 1
1514 . 1 1 144 144 ASP HA H 1 5.025 0.02 . 1 . . . . 144 ASP HA . 26853 1
1515 . 1 1 144 144 ASP HB2 H 1 2.813 0.02 . 2 . . . . 144 ASP HB2 . 26853 1
1516 . 1 1 144 144 ASP HB3 H 1 2.139 0.02 . 2 . . . . 144 ASP HB3 . 26853 1
1517 . 1 1 144 144 ASP CA C 13 52.957 0.20 . 1 . . . . 144 ASP CA . 26853 1
1518 . 1 1 144 144 ASP CB C 13 43.206 0.20 . 1 . . . . 144 ASP CB . 26853 1
1519 . 1 1 144 144 ASP N N 15 120.698 0.20 . 1 . . . . 144 ASP N . 26853 1
1520 . 1 1 145 145 LEU H H 1 7.793 0.02 . 1 . . . . 145 LEU H . 26853 1
1521 . 1 1 145 145 LEU HA H 1 4.326 0.02 . 1 . . . . 145 LEU HA . 26853 1
1522 . 1 1 145 145 LEU HB2 H 1 1.735 0.02 . 2 . . . . 145 LEU HB2 . 26853 1
1523 . 1 1 145 145 LEU HB3 H 1 1.520 0.02 . 2 . . . . 145 LEU HB3 . 26853 1
1524 . 1 1 145 145 LEU HG H 1 1.671 0.02 . 1 . . . . 145 LEU HG . 26853 1
1525 . 1 1 145 145 LEU HD11 H 1 0.865 0.02 . 2 . . . . 145 LEU MD1 . 26853 1
1526 . 1 1 145 145 LEU HD12 H 1 0.865 0.02 . 2 . . . . 145 LEU MD1 . 26853 1
1527 . 1 1 145 145 LEU HD13 H 1 0.865 0.02 . 2 . . . . 145 LEU MD1 . 26853 1
1528 . 1 1 145 145 LEU HD21 H 1 0.871 0.02 . 2 . . . . 145 LEU MD2 . 26853 1
1529 . 1 1 145 145 LEU HD22 H 1 0.871 0.02 . 2 . . . . 145 LEU MD2 . 26853 1
1530 . 1 1 145 145 LEU HD23 H 1 0.871 0.02 . 2 . . . . 145 LEU MD2 . 26853 1
1531 . 1 1 145 145 LEU CA C 13 56.845 0.20 . 1 . . . . 145 LEU CA . 26853 1
1532 . 1 1 145 145 LEU CB C 13 45.843 0.20 . 1 . . . . 145 LEU CB . 26853 1
1533 . 1 1 145 145 LEU CG C 13 27.563 0.20 . 1 . . . . 145 LEU CG . 26853 1
1534 . 1 1 145 145 LEU CD1 C 13 25.298 0.20 . 2 . . . . 145 LEU CD1 . 26853 1
1535 . 1 1 145 145 LEU CD2 C 13 25.034 0.20 . 2 . . . . 145 LEU CD2 . 26853 1
1536 . 1 1 145 145 LEU N N 15 128.958 0.20 . 1 . . . . 145 LEU N . 26853 1
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