Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36661
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-13C HSQC' 1 $sample_1 isotropic 36661 1
2 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36661 1
3 '3D HNCA' 1 $sample_1 isotropic 36661 1
4 '3D HN(CO)CA' 1 $sample_1 isotropic 36661 1
5 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36661 1
6 '3D CCH TOCSY' 1 $sample_1 isotropic 36661 1
7 '4D 13C,15N-edited NOESY' 1 $sample_1 isotropic 36661 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 5 5 HIS HA H 1 4.886 0.02 . 1 . . . . A 43 HIS HA . 36661 1
2 . 1 . 1 5 5 HIS HB2 H 1 3.058 0.02 . 2 . . . . A 43 HIS HB2 . 36661 1
3 . 1 . 1 5 5 HIS HB3 H 1 3.034 0.02 . 2 . . . . A 43 HIS HB3 . 36661 1
4 . 1 . 1 5 5 HIS HD2 H 1 6.992 0.02 . 1 . . . . A 43 HIS HD2 . 36661 1
5 . 1 . 1 5 5 HIS CA C 13 54.708 0.3 . 1 . . . . A 43 HIS CA . 36661 1
6 . 1 . 1 5 5 HIS CB C 13 30.742 0.3 . 1 . . . . A 43 HIS CB . 36661 1
7 . 1 . 1 5 5 HIS CD2 C 13 119.595 0.3 . 1 . . . . A 43 HIS CD2 . 36661 1
8 . 1 . 1 6 6 GLN H H 1 8.307 0.02 . 1 . . . . A 44 GLN H . 36661 1
9 . 1 . 1 6 6 GLN HA H 1 4.199 0.02 . 1 . . . . A 44 GLN HA . 36661 1
10 . 1 . 1 6 6 GLN HB2 H 1 2.003 0.02 . 2 . . . . A 44 GLN HB2 . 36661 1
11 . 1 . 1 6 6 GLN HB3 H 1 1.903 0.02 . 2 . . . . A 44 GLN HB3 . 36661 1
12 . 1 . 1 6 6 GLN HE21 H 1 7.547 0.02 . 2 . . . . A 44 GLN HE21 . 36661 1
13 . 1 . 1 6 6 GLN HE22 H 1 6.769 0.02 . 2 . . . . A 44 GLN HE22 . 36661 1
14 . 1 . 1 6 6 GLN HG2 H 1 2.254 0.02 . 2 . . . . A 44 GLN HG2 . 36661 1
15 . 1 . 1 6 6 GLN HG3 H 1 2.231 0.02 . 2 . . . . A 44 GLN HG3 . 36661 1
16 . 1 . 1 6 6 GLN CA C 13 56.377 0.3 . 1 . . . . A 44 GLN CA . 36661 1
17 . 1 . 1 6 6 GLN CB C 13 29.34 0.3 . 1 . . . . A 44 GLN CB . 36661 1
18 . 1 . 1 6 6 GLN CG C 13 33.597 0.3 . 1 . . . . A 44 GLN CG . 36661 1
19 . 1 . 1 6 6 GLN N N 15 121.981 0.2 . 1 . . . . A 44 GLN N . 36661 1
20 . 1 . 1 6 6 GLN NE2 N 15 112.4 0.2 . 1 . . . . A 44 GLN NE2 . 36661 1
21 . 1 . 1 7 7 ASP H H 1 8.602 0.02 . 1 . . . . A 45 ASP H . 36661 1
22 . 1 . 1 7 7 ASP HA H 1 4.535 0.02 . 1 . . . . A 45 ASP HA . 36661 1
23 . 1 . 1 7 7 ASP HB2 H 1 2.669 0.02 . 2 . . . . A 45 ASP HB2 . 36661 1
24 . 1 . 1 7 7 ASP HB3 H 1 2.581 0.02 . 2 . . . . A 45 ASP HB3 . 36661 1
25 . 1 . 1 7 7 ASP CA C 13 54.73 0.3 . 1 . . . . A 45 ASP CA . 36661 1
26 . 1 . 1 7 7 ASP CB C 13 41.067 0.3 . 1 . . . . A 45 ASP CB . 36661 1
27 . 1 . 1 7 7 ASP N N 15 121.427 0.2 . 1 . . . . A 45 ASP N . 36661 1
28 . 1 . 1 8 8 ASP H H 1 8.144 0.02 . 1 . . . . A 46 ASP H . 36661 1
29 . 1 . 1 8 8 ASP HA H 1 4.524 0.02 . 1 . . . . A 46 ASP HA . 36661 1
30 . 1 . 1 8 8 ASP HB2 H 1 2.665 0.02 . 2 . . . . A 46 ASP HB2 . 36661 1
31 . 1 . 1 8 8 ASP HB3 H 1 2.575 0.02 . 2 . . . . A 46 ASP HB3 . 36661 1
32 . 1 . 1 8 8 ASP CA C 13 54.882 0.3 . 1 . . . . A 46 ASP CA . 36661 1
33 . 1 . 1 8 8 ASP CB C 13 40.996 0.3 . 1 . . . . A 46 ASP CB . 36661 1
34 . 1 . 1 8 8 ASP N N 15 120.087 0.2 . 1 . . . . A 46 ASP N . 36661 1
35 . 1 . 1 9 9 ILE H H 1 7.9 0.02 . 1 . . . . A 47 ILE H . 36661 1
36 . 1 . 1 9 9 ILE HA H 1 4.004 0.02 . 1 . . . . A 47 ILE HA . 36661 1
37 . 1 . 1 9 9 ILE HB H 1 1.829 0.02 . 1 . . . . A 47 ILE HB . 36661 1
38 . 1 . 1 9 9 ILE HD11 H 1 0.759 0.02 . 1 . . . . A 47 ILE HD11 . 36661 1
39 . 1 . 1 9 9 ILE HD12 H 1 0.759 0.02 . 1 . . . . A 47 ILE HD12 . 36661 1
40 . 1 . 1 9 9 ILE HD13 H 1 0.759 0.02 . 1 . . . . A 47 ILE HD13 . 36661 1
41 . 1 . 1 9 9 ILE HG12 H 1 1.383 0.02 . 1 . . . . A 47 ILE HG12 . 36661 1
42 . 1 . 1 9 9 ILE HG13 H 1 1.093 0.02 . 1 . . . . A 47 ILE HG13 . 36661 1
43 . 1 . 1 9 9 ILE HG21 H 1 0.824 0.02 . 1 . . . . A 47 ILE HG21 . 36661 1
44 . 1 . 1 9 9 ILE HG22 H 1 0.824 0.02 . 1 . . . . A 47 ILE HG22 . 36661 1
45 . 1 . 1 9 9 ILE HG23 H 1 0.824 0.02 . 1 . . . . A 47 ILE HG23 . 36661 1
46 . 1 . 1 9 9 ILE CA C 13 61.705 0.3 . 1 . . . . A 47 ILE CA . 36661 1
47 . 1 . 1 9 9 ILE CB C 13 38.43 0.3 . 1 . . . . A 47 ILE CB . 36661 1
48 . 1 . 1 9 9 ILE CD1 C 13 12.916 0.3 . 1 . . . . A 47 ILE CD1 . 36661 1
49 . 1 . 1 9 9 ILE CG1 C 13 27.403 0.3 . 1 . . . . A 47 ILE CG1 . 36661 1
50 . 1 . 1 9 9 ILE CG2 C 13 17.465 0.3 . 1 . . . . A 47 ILE CG2 . 36661 1
51 . 1 . 1 9 9 ILE N N 15 120.732 0.2 . 1 . . . . A 47 ILE N . 36661 1
52 . 1 . 1 10 10 ALA H H 1 8.19 0.02 . 1 . . . . A 48 ALA H . 36661 1
53 . 1 . 1 10 10 ALA HA H 1 4.277 0.02 . 1 . . . . A 48 ALA HA . 36661 1
54 . 1 . 1 10 10 ALA HB1 H 1 1.358 0.02 . 1 . . . . A 48 ALA HB1 . 36661 1
55 . 1 . 1 10 10 ALA HB2 H 1 1.358 0.02 . 1 . . . . A 48 ALA HB2 . 36661 1
56 . 1 . 1 10 10 ALA HB3 H 1 1.358 0.02 . 1 . . . . A 48 ALA HB3 . 36661 1
57 . 1 . 1 10 10 ALA CA C 13 52.902 0.3 . 1 . . . . A 48 ALA CA . 36661 1
58 . 1 . 1 10 10 ALA CB C 13 18.847 0.3 . 1 . . . . A 48 ALA CB . 36661 1
59 . 1 . 1 10 10 ALA N N 15 126.86 0.2 . 1 . . . . A 48 ALA N . 36661 1
60 . 1 . 1 11 11 ILE H H 1 7.966 0.02 . 1 . . . . A 49 ILE H . 36661 1
61 . 1 . 1 11 11 ILE HA H 1 4.025 0.02 . 1 . . . . A 49 ILE HA . 36661 1
62 . 1 . 1 11 11 ILE HB H 1 1.829 0.02 . 1 . . . . A 49 ILE HB . 36661 1
63 . 1 . 1 11 11 ILE HD11 H 1 0.789 0.02 . 1 . . . . A 49 ILE HD11 . 36661 1
64 . 1 . 1 11 11 ILE HD12 H 1 0.789 0.02 . 1 . . . . A 49 ILE HD12 . 36661 1
65 . 1 . 1 11 11 ILE HD13 H 1 0.789 0.02 . 1 . . . . A 49 ILE HD13 . 36661 1
66 . 1 . 1 11 11 ILE HG12 H 1 1.489 0.02 . 1 . . . . A 49 ILE HG12 . 36661 1
67 . 1 . 1 11 11 ILE HG13 H 1 1.122 0.02 . 1 . . . . A 49 ILE HG13 . 36661 1
68 . 1 . 1 11 11 ILE HG21 H 1 0.86 0.02 . 1 . . . . A 49 ILE HG21 . 36661 1
69 . 1 . 1 11 11 ILE HG22 H 1 0.86 0.02 . 1 . . . . A 49 ILE HG22 . 36661 1
70 . 1 . 1 11 11 ILE HG23 H 1 0.86 0.02 . 1 . . . . A 49 ILE HG23 . 36661 1
71 . 1 . 1 11 11 ILE CA C 13 62.047 0.3 . 1 . . . . A 49 ILE CA . 36661 1
72 . 1 . 1 11 11 ILE CB C 13 38.43 0.3 . 1 . . . . A 49 ILE CB . 36661 1
73 . 1 . 1 11 11 ILE CD1 C 13 13.022 0.3 . 1 . . . . A 49 ILE CD1 . 36661 1
74 . 1 . 1 11 11 ILE CG1 C 13 27.768 0.3 . 1 . . . . A 49 ILE CG1 . 36661 1
75 . 1 . 1 11 11 ILE CG2 C 13 17.567 0.3 . 1 . . . . A 49 ILE CG2 . 36661 1
76 . 1 . 1 11 11 ILE N N 15 120.037 0.2 . 1 . . . . A 49 ILE N . 36661 1
77 . 1 . 1 12 12 GLU H H 1 8.376 0.02 . 1 . . . . A 50 GLU H . 36661 1
78 . 1 . 1 12 12 GLU HA H 1 4.245 0.02 . 1 . . . . A 50 GLU HA . 36661 1
79 . 1 . 1 12 12 GLU HB2 H 1 2.05 0.02 . 2 . . . . A 50 GLU HB2 . 36661 1
80 . 1 . 1 12 12 GLU HB3 H 1 1.928 0.02 . 2 . . . . A 50 GLU HB3 . 36661 1
81 . 1 . 1 12 12 GLU HG2 H 1 2.189 0.02 . 2 . . . . A 50 GLU HG2 . 36661 1
82 . 1 . 1 12 12 GLU HG3 H 1 2.142 0.02 . 2 . . . . A 50 GLU HG3 . 36661 1
83 . 1 . 1 12 12 GLU CA C 13 57.471 0.3 . 1 . . . . A 50 GLU CA . 36661 1
84 . 1 . 1 12 12 GLU CB C 13 29.731 0.3 . 1 . . . . A 50 GLU CB . 36661 1
85 . 1 . 1 12 12 GLU CG C 13 36.111 0.3 . 1 . . . . A 50 GLU CG . 36661 1
86 . 1 . 1 12 12 GLU N N 15 123.711 0.2 . 1 . . . . A 50 GLU N . 36661 1
87 . 1 . 1 13 13 GLN H H 1 8.376 0.02 . 1 . . . . A 51 GLN H . 36661 1
88 . 1 . 1 13 13 GLN HA H 1 4.329 0.02 . 1 . . . . A 51 GLN HA . 36661 1
89 . 1 . 1 13 13 GLN HB2 H 1 2.023 0.02 . 2 . . . . A 51 GLN HB2 . 36661 1
90 . 1 . 1 13 13 GLN HB3 H 1 2.19 0.02 . 2 . . . . A 51 GLN HB3 . 36661 1
91 . 1 . 1 13 13 GLN HE21 H 1 7.396 0.02 . 2 . . . . A 51 GLN HE21 . 36661 1
92 . 1 . 1 13 13 GLN HE22 H 1 6.781 0.02 . 2 . . . . A 51 GLN HE22 . 36661 1
93 . 1 . 1 13 13 GLN HG2 H 1 2.371 0.02 . 2 . . . . A 51 GLN HG2 . 36661 1
94 . 1 . 1 13 13 GLN HG3 H 1 2.342 0.02 . 2 . . . . A 51 GLN HG3 . 36661 1
95 . 1 . 1 13 13 GLN CA C 13 56.656 0.3 . 1 . . . . A 51 GLN CA . 36661 1
96 . 1 . 1 13 13 GLN CB C 13 29.346 0.3 . 1 . . . . A 51 GLN CB . 36661 1
97 . 1 . 1 13 13 GLN CG C 13 34.028 0.3 . 1 . . . . A 51 GLN CG . 36661 1
98 . 1 . 1 13 13 GLN N N 15 120.162 0.2 . 1 . . . . A 51 GLN N . 36661 1
99 . 1 . 1 13 13 GLN NE2 N 15 112.095 0.2 . 1 . . . . A 51 GLN NE2 . 36661 1
100 . 1 . 1 14 14 SER H H 1 8.443 0.02 . 1 . . . . A 52 SER H . 36661 1
101 . 1 . 1 14 14 SER HA H 1 4.203 0.02 . 1 . . . . A 52 SER HA . 36661 1
102 . 1 . 1 14 14 SER HB2 H 1 3.91 0.02 . 2 . . . . A 52 SER HB2 . 36661 1
103 . 1 . 1 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . A 52 SER HB3 . 36661 1
104 . 1 . 1 14 14 SER CA C 13 61.936 0.3 . 1 . . . . A 52 SER CA . 36661 1
105 . 1 . 1 14 14 SER CB C 13 62.969 0.3 . 1 . . . . A 52 SER CB . 36661 1
106 . 1 . 1 14 14 SER N N 15 116.458 0.2 . 1 . . . . A 52 SER N . 36661 1
107 . 1 . 1 15 15 HIS H H 1 8.466 0.02 . 1 . . . . A 53 HIS H . 36661 1
108 . 1 . 1 15 15 HIS HA H 1 4.004 0.02 . 1 . . . . A 53 HIS HA . 36661 1
109 . 1 . 1 15 15 HIS HB2 H 1 3.33 0.02 . 2 . . . . A 53 HIS HB2 . 36661 1
110 . 1 . 1 15 15 HIS HB3 H 1 3.269 0.02 . 2 . . . . A 53 HIS HB3 . 36661 1
111 . 1 . 1 15 15 HIS HD2 H 1 7.197 0.02 . 1 . . . . A 53 HIS HD2 . 36661 1
112 . 1 . 1 15 15 HIS HE1 H 1 6.916 0.02 . 1 . . . . A 53 HIS HE1 . 36661 1
113 . 1 . 1 15 15 HIS CA C 13 59.495 0.3 . 1 . . . . A 53 HIS CA . 36661 1
114 . 1 . 1 15 15 HIS CB C 13 29.773 0.3 . 1 . . . . A 53 HIS CB . 36661 1
115 . 1 . 1 15 15 HIS CD2 C 13 119.484 0.3 . 1 . . . . A 53 HIS CD2 . 36661 1
116 . 1 . 1 15 15 HIS CE1 C 13 140.161 0.3 . 1 . . . . A 53 HIS CE1 . 36661 1
117 . 1 . 1 15 15 HIS N N 15 119.583 0.2 . 1 . . . . A 53 HIS N . 36661 1
118 . 1 . 1 16 16 PHE H H 1 7.516 0.02 . 1 . . . . A 54 PHE H . 36661 1
119 . 1 . 1 16 16 PHE HA H 1 4.144 0.02 . 1 . . . . A 54 PHE HA . 36661 1
120 . 1 . 1 16 16 PHE HB2 H 1 3.01 0.02 . 2 . . . . A 54 PHE HB2 . 36661 1
121 . 1 . 1 16 16 PHE HB3 H 1 2.905 0.02 . 2 . . . . A 54 PHE HB3 . 36661 1
122 . 1 . 1 16 16 PHE HD1 H 1 6.777 0.02 . 3 . . . . A 54 PHE HD1 . 36661 1
123 . 1 . 1 16 16 PHE HD2 H 1 6.777 0.02 . 3 . . . . A 54 PHE HD2 . 36661 1
124 . 1 . 1 16 16 PHE HE1 H 1 7.197 0.02 . 3 . . . . A 54 PHE HE1 . 36661 1
125 . 1 . 1 16 16 PHE HE2 H 1 7.197 0.02 . 3 . . . . A 54 PHE HE2 . 36661 1
126 . 1 . 1 16 16 PHE CA C 13 60.625 0.3 . 1 . . . . A 54 PHE CA . 36661 1
127 . 1 . 1 16 16 PHE CB C 13 38.896 0.3 . 1 . . . . A 54 PHE CB . 36661 1
128 . 1 . 1 16 16 PHE CD1 C 13 131.708 0.3 . 3 . . . . A 54 PHE CD1 . 36661 1
129 . 1 . 1 16 16 PHE CE1 C 13 131.42 0.3 . 3 . . . . A 54 PHE CE1 . 36661 1
130 . 1 . 1 16 16 PHE N N 15 118.764 0.2 . 1 . . . . A 54 PHE N . 36661 1
131 . 1 . 1 17 17 TYR H H 1 7.707 0.02 . 1 . . . . A 55 TYR H . 36661 1
132 . 1 . 1 17 17 TYR HA H 1 4.007 0.02 . 1 . . . . A 55 TYR HA . 36661 1
133 . 1 . 1 17 17 TYR HB2 H 1 3.014 0.02 . 2 . . . . A 55 TYR HB2 . 36661 1
134 . 1 . 1 17 17 TYR HB3 H 1 2.858 0.02 . 2 . . . . A 55 TYR HB3 . 36661 1
135 . 1 . 1 17 17 TYR HD1 H 1 7.132 0.02 . 3 . . . . A 55 TYR HD1 . 36661 1
136 . 1 . 1 17 17 TYR HD2 H 1 7.132 0.02 . 3 . . . . A 55 TYR HD2 . 36661 1
137 . 1 . 1 17 17 TYR HE1 H 1 6.897 0.02 . 3 . . . . A 55 TYR HE1 . 36661 1
138 . 1 . 1 17 17 TYR HE2 H 1 6.897 0.02 . 3 . . . . A 55 TYR HE2 . 36661 1
139 . 1 . 1 17 17 TYR CA C 13 61.019 0.3 . 1 . . . . A 55 TYR CA . 36661 1
140 . 1 . 1 17 17 TYR CB C 13 37.713 0.3 . 1 . . . . A 55 TYR CB . 36661 1
141 . 1 . 1 17 17 TYR CD1 C 13 132.636 0.3 . 3 . . . . A 55 TYR CD1 . 36661 1
142 . 1 . 1 17 17 TYR CD2 C 13 132.636 0.3 . 3 . . . . A 55 TYR CD2 . 36661 1
143 . 1 . 1 17 17 TYR CE1 C 13 118.316 0.3 . 3 . . . . A 55 TYR CE1 . 36661 1
144 . 1 . 1 17 17 TYR CE2 C 13 118.316 0.3 . 3 . . . . A 55 TYR CE2 . 36661 1
145 . 1 . 1 17 17 TYR N N 15 118.177 0.2 . 1 . . . . A 55 TYR N . 36661 1
146 . 1 . 1 18 18 VAL H H 1 7.432 0.02 . 1 . . . . A 56 VAL H . 36661 1
147 . 1 . 1 18 18 VAL HA H 1 2.942 0.02 . 1 . . . . A 56 VAL HA . 36661 1
148 . 1 . 1 18 18 VAL HB H 1 1.299 0.02 . 1 . . . . A 56 VAL HB . 36661 1
149 . 1 . 1 18 18 VAL HG11 H 1 -0.378 0.02 . 2 . . . . A 56 VAL HG11 . 36661 1
150 . 1 . 1 18 18 VAL HG12 H 1 -0.378 0.02 . 2 . . . . A 56 VAL HG12 . 36661 1
151 . 1 . 1 18 18 VAL HG13 H 1 -0.378 0.02 . 2 . . . . A 56 VAL HG13 . 36661 1
152 . 1 . 1 18 18 VAL HG21 H 1 0.386 0.02 . 2 . . . . A 56 VAL HG21 . 36661 1
153 . 1 . 1 18 18 VAL HG22 H 1 0.386 0.02 . 2 . . . . A 56 VAL HG22 . 36661 1
154 . 1 . 1 18 18 VAL HG23 H 1 0.386 0.02 . 2 . . . . A 56 VAL HG23 . 36661 1
155 . 1 . 1 18 18 VAL CA C 13 66.757 0.3 . 1 . . . . A 56 VAL CA . 36661 1
156 . 1 . 1 18 18 VAL CB C 13 31.048 0.3 . 1 . . . . A 56 VAL CB . 36661 1
157 . 1 . 1 18 18 VAL CG1 C 13 21.451 0.3 . 1 . . . . A 56 VAL CG1 . 36661 1
158 . 1 . 1 18 18 VAL CG2 C 13 21.478 0.3 . 1 . . . . A 56 VAL CG2 . 36661 1
159 . 1 . 1 18 18 VAL N N 15 120.076 0.2 . 1 . . . . A 56 VAL N . 36661 1
160 . 1 . 1 19 19 GLU H H 1 7.859 0.02 . 1 . . . . A 57 GLU H . 36661 1
161 . 1 . 1 19 19 GLU HA H 1 3.721 0.02 . 1 . . . . A 57 GLU HA . 36661 1
162 . 1 . 1 19 19 GLU HB2 H 1 1.994 0.02 . 2 . . . . A 57 GLU HB2 . 36661 1
163 . 1 . 1 19 19 GLU HB3 H 1 1.9 0.02 . 2 . . . . A 57 GLU HB3 . 36661 1
164 . 1 . 1 19 19 GLU HG2 H 1 2.308 0.02 . 2 . . . . A 57 GLU HG2 . 36661 1
165 . 1 . 1 19 19 GLU HG3 H 1 2.092 0.02 . 2 . . . . A 57 GLU HG3 . 36661 1
166 . 1 . 1 19 19 GLU CA C 13 59.95 0.3 . 1 . . . . A 57 GLU CA . 36661 1
167 . 1 . 1 19 19 GLU CB C 13 29.247 0.3 . 1 . . . . A 57 GLU CB . 36661 1
168 . 1 . 1 19 19 GLU CG C 13 36.991 0.3 . 1 . . . . A 57 GLU CG . 36661 1
169 . 1 . 1 19 19 GLU N N 15 117.592 0.2 . 1 . . . . A 57 GLU N . 36661 1
170 . 1 . 1 20 20 LYS H H 1 7.866 0.02 . 1 . . . . A 58 LYS H . 36661 1
171 . 1 . 1 20 20 LYS HA H 1 3.765 0.02 . 1 . . . . A 58 LYS HA . 36661 1
172 . 1 . 1 20 20 LYS HB2 H 1 1.579 0.02 . 2 . . . . A 58 LYS HB2 . 36661 1
173 . 1 . 1 20 20 LYS HB3 H 1 1.475 0.02 . 2 . . . . A 58 LYS HB3 . 36661 1
174 . 1 . 1 20 20 LYS HD2 H 1 1.558 0.02 . 2 . . . . A 58 LYS HD2 . 36661 1
175 . 1 . 1 20 20 LYS HD3 H 1 1.536 0.02 . 2 . . . . A 58 LYS HD3 . 36661 1
176 . 1 . 1 20 20 LYS HE2 H 1 2.936 0.02 . 2 . . . . A 58 LYS HE2 . 36661 1
177 . 1 . 1 20 20 LYS HE3 H 1 2.905 0.02 . 2 . . . . A 58 LYS HE3 . 36661 1
178 . 1 . 1 20 20 LYS HG2 H 1 1.225 0.02 . 2 . . . . A 58 LYS HG2 . 36661 1
179 . 1 . 1 20 20 LYS HG3 H 1 1.19 0.02 . 2 . . . . A 58 LYS HG3 . 36661 1
180 . 1 . 1 20 20 LYS CA C 13 58.476 0.3 . 1 . . . . A 58 LYS CA . 36661 1
181 . 1 . 1 20 20 LYS CB C 13 31.565 0.3 . 1 . . . . A 58 LYS CB . 36661 1
182 . 1 . 1 20 20 LYS CD C 13 28.887 0.3 . 1 . . . . A 58 LYS CD . 36661 1
183 . 1 . 1 20 20 LYS CE C 13 41.984 0.3 . 1 . . . . A 58 LYS CE . 36661 1
184 . 1 . 1 20 20 LYS CG C 13 23.934 0.3 . 1 . . . . A 58 LYS CG . 36661 1
185 . 1 . 1 20 20 LYS N N 15 120.029 0.2 . 1 . . . . A 58 LYS N . 36661 1
186 . 1 . 1 21 21 ALA H H 1 7.711 0.02 . 1 . . . . A 59 ALA H . 36661 1
187 . 1 . 1 21 21 ALA HA H 1 3.19 0.02 . 1 . . . . A 59 ALA HA . 36661 1
188 . 1 . 1 21 21 ALA HB1 H 1 0.675 0.02 . 1 . . . . A 59 ALA HB1 . 36661 1
189 . 1 . 1 21 21 ALA HB2 H 1 0.675 0.02 . 1 . . . . A 59 ALA HB2 . 36661 1
190 . 1 . 1 21 21 ALA HB3 H 1 0.675 0.02 . 1 . . . . A 59 ALA HB3 . 36661 1
191 . 1 . 1 21 21 ALA CA C 13 54.911 0.3 . 1 . . . . A 59 ALA CA . 36661 1
192 . 1 . 1 21 21 ALA CB C 13 17.413 0.3 . 1 . . . . A 59 ALA CB . 36661 1
193 . 1 . 1 21 21 ALA N N 15 122.896 0.2 . 1 . . . . A 59 ALA N . 36661 1
194 . 1 . 1 22 22 LEU H H 1 7.763 0.02 . 1 . . . . A 60 LEU H . 36661 1
195 . 1 . 1 22 22 LEU HA H 1 3.767 0.02 . 1 . . . . A 60 LEU HA . 36661 1
196 . 1 . 1 22 22 LEU HB2 H 1 1.782 0.02 . 2 . . . . A 60 LEU HB2 . 36661 1
197 . 1 . 1 22 22 LEU HB3 H 1 1.729 0.02 . 2 . . . . A 60 LEU HB3 . 36661 1
198 . 1 . 1 22 22 LEU HD11 H 1 0.588 0.02 . 2 . . . . A 60 LEU HD11 . 36661 1
199 . 1 . 1 22 22 LEU HD12 H 1 0.588 0.02 . 2 . . . . A 60 LEU HD12 . 36661 1
200 . 1 . 1 22 22 LEU HD13 H 1 0.588 0.02 . 2 . . . . A 60 LEU HD13 . 36661 1
201 . 1 . 1 22 22 LEU HD21 H 1 0.573 0.02 . 2 . . . . A 60 LEU HD21 . 36661 1
202 . 1 . 1 22 22 LEU HD22 H 1 0.573 0.02 . 2 . . . . A 60 LEU HD22 . 36661 1
203 . 1 . 1 22 22 LEU HD23 H 1 0.573 0.02 . 2 . . . . A 60 LEU HD23 . 36661 1
204 . 1 . 1 22 22 LEU HG H 1 1.542 0.02 . 1 . . . . A 60 LEU HG . 36661 1
205 . 1 . 1 22 22 LEU CA C 13 57.658 0.3 . 1 . . . . A 60 LEU CA . 36661 1
206 . 1 . 1 22 22 LEU CB C 13 41.275 0.3 . 1 . . . . A 60 LEU CB . 36661 1
207 . 1 . 1 22 22 LEU CD1 C 13 25.82 0.3 . 1 . . . . A 60 LEU CD1 . 36661 1
208 . 1 . 1 22 22 LEU CD2 C 13 21.862 0.3 . 1 . . . . A 60 LEU CD2 . 36661 1
209 . 1 . 1 22 22 LEU CG C 13 26.91 0.3 . 1 . . . . A 60 LEU CG . 36661 1
210 . 1 . 1 22 22 LEU N N 15 118.521 0.2 . 1 . . . . A 60 LEU N . 36661 1
211 . 1 . 1 23 23 GLN H H 1 8.419 0.02 . 1 . . . . A 61 GLN H . 36661 1
212 . 1 . 1 23 23 GLN HA H 1 3.797 0.02 . 1 . . . . A 61 GLN HA . 36661 1
213 . 1 . 1 23 23 GLN HB2 H 1 2.123 0.02 . 2 . . . . A 61 GLN HB2 . 36661 1
214 . 1 . 1 23 23 GLN HB3 H 1 1.972 0.02 . 2 . . . . A 61 GLN HB3 . 36661 1
215 . 1 . 1 23 23 GLN HE21 H 1 7.762 0.02 . 2 . . . . A 61 GLN HE21 . 36661 1
216 . 1 . 1 23 23 GLN HE22 H 1 6.676 0.02 . 2 . . . . A 61 GLN HE22 . 36661 1
217 . 1 . 1 23 23 GLN HG2 H 1 2.339 0.02 . 2 . . . . A 61 GLN HG2 . 36661 1
218 . 1 . 1 23 23 GLN HG3 H 1 2.252 0.02 . 2 . . . . A 61 GLN HG3 . 36661 1
219 . 1 . 1 23 23 GLN CA C 13 58.891 0.3 . 1 . . . . A 61 GLN CA . 36661 1
220 . 1 . 1 23 23 GLN CB C 13 27.729 0.3 . 1 . . . . A 61 GLN CB . 36661 1
221 . 1 . 1 23 23 GLN CG C 13 32.851 0.3 . 1 . . . . A 61 GLN CG . 36661 1
222 . 1 . 1 23 23 GLN N N 15 120.498 0.2 . 1 . . . . A 61 GLN N . 36661 1
223 . 1 . 1 23 23 GLN NE2 N 15 112.097 0.2 . 1 . . . . A 61 GLN NE2 . 36661 1
224 . 1 . 1 24 24 ASN H H 1 8.534 0.02 . 1 . . . . A 62 ASN H . 36661 1
225 . 1 . 1 24 24 ASN HA H 1 4.341 0.02 . 1 . . . . A 62 ASN HA . 36661 1
226 . 1 . 1 24 24 ASN HB2 H 1 2.814 0.02 . 2 . . . . A 62 ASN HB2 . 36661 1
227 . 1 . 1 24 24 ASN HB3 H 1 2.713 0.02 . 2 . . . . A 62 ASN HB3 . 36661 1
228 . 1 . 1 24 24 ASN HD21 H 1 7.6 0.02 . 2 . . . . A 62 ASN HD21 . 36661 1
229 . 1 . 1 24 24 ASN HD22 H 1 6.979 0.02 . 2 . . . . A 62 ASN HD22 . 36661 1
230 . 1 . 1 24 24 ASN CA C 13 56.197 0.3 . 1 . . . . A 62 ASN CA . 36661 1
231 . 1 . 1 24 24 ASN CB C 13 38.362 0.3 . 1 . . . . A 62 ASN CB . 36661 1
232 . 1 . 1 24 24 ASN N N 15 117.826 0.2 . 1 . . . . A 62 ASN N . 36661 1
233 . 1 . 1 24 24 ASN ND2 N 15 111.533 0.2 . 1 . . . . A 62 ASN ND2 . 36661 1
234 . 1 . 1 25 25 ARG H H 1 7.621 0.02 . 1 . . . . A 63 ARG H . 36661 1
235 . 1 . 1 25 25 ARG HA H 1 3.974 0.02 . 1 . . . . A 63 ARG HA . 36661 1
236 . 1 . 1 25 25 ARG HB2 H 1 1.882 0.02 . 2 . . . . A 63 ARG HB2 . 36661 1
237 . 1 . 1 25 25 ARG HB3 H 1 1.76 0.02 . 2 . . . . A 63 ARG HB3 . 36661 1
238 . 1 . 1 25 25 ARG HD2 H 1 3.026 0.02 . 2 . . . . A 63 ARG HD2 . 36661 1
239 . 1 . 1 25 25 ARG HD3 H 1 2.746 0.02 . 2 . . . . A 63 ARG HD3 . 36661 1
240 . 1 . 1 25 25 ARG HE H 1 9.465 0.02 . 1 . . . . A 63 ARG HE . 36661 1
241 . 1 . 1 25 25 ARG HG2 H 1 1.529 0.02 . 2 . . . . A 63 ARG HG2 . 36661 1
242 . 1 . 1 25 25 ARG HG3 H 1 1.513 0.02 . 2 . . . . A 63 ARG HG3 . 36661 1
243 . 1 . 1 25 25 ARG CA C 13 59.551 0.3 . 1 . . . . A 63 ARG CA . 36661 1
244 . 1 . 1 25 25 ARG CB C 13 30.688 0.3 . 1 . . . . A 63 ARG CB . 36661 1
245 . 1 . 1 25 25 ARG CD C 13 43.905 0.3 . 1 . . . . A 63 ARG CD . 36661 1
246 . 1 . 1 25 25 ARG CG C 13 28.861 0.3 . 1 . . . . A 63 ARG CG . 36661 1
247 . 1 . 1 25 25 ARG N N 15 121.505 0.2 . 1 . . . . A 63 ARG N . 36661 1
248 . 1 . 1 25 25 ARG NE N 15 88.823 0.2 . 1 . . . . A 63 ARG NE . 36661 1
249 . 1 . 1 26 26 ARG H H 1 8.447 0.02 . 1 . . . . A 64 ARG H . 36661 1
250 . 1 . 1 26 26 ARG HA H 1 3.763 0.02 . 1 . . . . A 64 ARG HA . 36661 1
251 . 1 . 1 26 26 ARG HB2 H 1 1.913 0.02 . 2 . . . . A 64 ARG HB2 . 36661 1
252 . 1 . 1 26 26 ARG HB3 H 1 1.859 0.02 . 2 . . . . A 64 ARG HB3 . 36661 1
253 . 1 . 1 26 26 ARG HD2 H 1 2.878 0.02 . 2 . . . . A 64 ARG HD2 . 36661 1
254 . 1 . 1 26 26 ARG HD3 H 1 2.858 0.02 . 2 . . . . A 64 ARG HD3 . 36661 1
255 . 1 . 1 26 26 ARG HE H 1 7.092 0.02 . 1 . . . . A 64 ARG HE . 36661 1
256 . 1 . 1 26 26 ARG HG2 H 1 1.819 0.02 . 2 . . . . A 64 ARG HG2 . 36661 1
257 . 1 . 1 26 26 ARG HG3 H 1 1.374 0.02 . 2 . . . . A 64 ARG HG3 . 36661 1
258 . 1 . 1 26 26 ARG CA C 13 60.476 0.3 . 1 . . . . A 64 ARG CA . 36661 1
259 . 1 . 1 26 26 ARG CB C 13 31.012 0.3 . 1 . . . . A 64 ARG CB . 36661 1
260 . 1 . 1 26 26 ARG CD C 13 43.593 0.3 . 1 . . . . A 64 ARG CD . 36661 1
261 . 1 . 1 26 26 ARG CG C 13 27.35 0.3 . 1 . . . . A 64 ARG CG . 36661 1
262 . 1 . 1 26 26 ARG N N 15 118.739 0.2 . 1 . . . . A 64 ARG N . 36661 1
263 . 1 . 1 26 26 ARG NE N 15 81.142 0.2 . 1 . . . . A 64 ARG NE . 36661 1
264 . 1 . 1 27 27 GLU H H 1 8.575 0.02 . 1 . . . . A 65 GLU H . 36661 1
265 . 1 . 1 27 27 GLU HA H 1 3.803 0.02 . 1 . . . . A 65 GLU HA . 36661 1
266 . 1 . 1 27 27 GLU HB2 H 1 2.087 0.02 . 2 . . . . A 65 GLU HB2 . 36661 1
267 . 1 . 1 27 27 GLU HB3 H 1 1.97 0.02 . 2 . . . . A 65 GLU HB3 . 36661 1
268 . 1 . 1 27 27 GLU HG2 H 1 2.214 0.02 . 2 . . . . A 65 GLU HG2 . 36661 1
269 . 1 . 1 27 27 GLU HG3 H 1 2.472 0.02 . 2 . . . . A 65 GLU HG3 . 36661 1
270 . 1 . 1 27 27 GLU CA C 13 59.925 0.3 . 1 . . . . A 65 GLU CA . 36661 1
271 . 1 . 1 27 27 GLU CB C 13 29.134 0.3 . 1 . . . . A 65 GLU CB . 36661 1
272 . 1 . 1 27 27 GLU CG C 13 36.833 0.3 . 1 . . . . A 65 GLU CG . 36661 1
273 . 1 . 1 27 27 GLU N N 15 118.951 0.2 . 1 . . . . A 65 GLU N . 36661 1
274 . 1 . 1 28 28 ASN H H 1 8.289 0.02 . 1 . . . . A 66 ASN H . 36661 1
275 . 1 . 1 28 28 ASN HA H 1 4.456 0.02 . 1 . . . . A 66 ASN HA . 36661 1
276 . 1 . 1 28 28 ASN HB2 H 1 2.867 0.02 . 2 . . . . A 66 ASN HB2 . 36661 1
277 . 1 . 1 28 28 ASN HB3 H 1 2.734 0.02 . 2 . . . . A 66 ASN HB3 . 36661 1
278 . 1 . 1 28 28 ASN HD21 H 1 7.67 0.02 . 2 . . . . A 66 ASN HD21 . 36661 1
279 . 1 . 1 28 28 ASN HD22 H 1 6.787 0.02 . 2 . . . . A 66 ASN HD22 . 36661 1
280 . 1 . 1 28 28 ASN CA C 13 56.619 0.3 . 1 . . . . A 66 ASN CA . 36661 1
281 . 1 . 1 28 28 ASN CB C 13 38.212 0.3 . 1 . . . . A 66 ASN CB . 36661 1
282 . 1 . 1 28 28 ASN N N 15 118.303 0.2 . 1 . . . . A 66 ASN N . 36661 1
283 . 1 . 1 28 28 ASN ND2 N 15 113.094 0.2 . 1 . . . . A 66 ASN ND2 . 36661 1
284 . 1 . 1 29 29 SER H H 1 8.256 0.02 . 1 . . . . A 67 SER H . 36661 1
285 . 1 . 1 29 29 SER HA H 1 4.284 0.02 . 1 . . . . A 67 SER HA . 36661 1
286 . 1 . 1 29 29 SER HB2 H 1 4.025 0.02 . 2 . . . . A 67 SER HB2 . 36661 1
287 . 1 . 1 29 29 SER HB3 H 1 3.859 0.02 . 2 . . . . A 67 SER HB3 . 36661 1
288 . 1 . 1 29 29 SER CA C 13 61.95 0.3 . 1 . . . . A 67 SER CA . 36661 1
289 . 1 . 1 29 29 SER CB C 13 62.949 0.3 . 1 . . . . A 67 SER CB . 36661 1
290 . 1 . 1 29 29 SER N N 15 118.724 0.2 . 1 . . . . A 67 SER N . 36661 1
291 . 1 . 1 30 30 GLU H H 1 8.833 0.02 . 1 . . . . A 68 GLU H . 36661 1
292 . 1 . 1 30 30 GLU HA H 1 3.595 0.02 . 1 . . . . A 68 GLU HA . 36661 1
293 . 1 . 1 30 30 GLU HB2 H 1 2.252 0.02 . 2 . . . . A 68 GLU HB2 . 36661 1
294 . 1 . 1 30 30 GLU HB3 H 1 1.979 0.02 . 2 . . . . A 68 GLU HB3 . 36661 1
295 . 1 . 1 30 30 GLU HG2 H 1 2.528 0.02 . 2 . . . . A 68 GLU HG2 . 36661 1
296 . 1 . 1 30 30 GLU HG3 H 1 1.802 0.02 . 2 . . . . A 68 GLU HG3 . 36661 1
297 . 1 . 1 30 30 GLU CA C 13 60.213 0.3 . 1 . . . . A 68 GLU CA . 36661 1
298 . 1 . 1 30 30 GLU CB C 13 29.791 0.3 . 1 . . . . A 68 GLU CB . 36661 1
299 . 1 . 1 30 30 GLU CG C 13 36.927 0.3 . 1 . . . . A 68 GLU CG . 36661 1
300 . 1 . 1 30 30 GLU N N 15 124.883 0.2 . 1 . . . . A 68 GLU N . 36661 1
301 . 1 . 1 31 31 GLN H H 1 7.433 0.02 . 1 . . . . A 69 GLN H . 36661 1
302 . 1 . 1 31 31 GLN HA H 1 3.914 0.02 . 1 . . . . A 69 GLN HA . 36661 1
303 . 1 . 1 31 31 GLN HB2 H 1 2.11 0.02 . 2 . . . . A 69 GLN HB2 . 36661 1
304 . 1 . 1 31 31 GLN HB3 H 1 2.132 0.02 . 2 . . . . A 69 GLN HB3 . 36661 1
305 . 1 . 1 31 31 GLN HE21 H 1 7.396 0.02 . 2 . . . . A 69 GLN HE21 . 36661 1
306 . 1 . 1 31 31 GLN HE22 H 1 6.736 0.02 . 2 . . . . A 69 GLN HE22 . 36661 1
307 . 1 . 1 31 31 GLN HG2 H 1 2.439 0.02 . 2 . . . . A 69 GLN HG2 . 36661 1
308 . 1 . 1 31 31 GLN HG3 H 1 2.344 0.02 . 2 . . . . A 69 GLN HG3 . 36661 1
309 . 1 . 1 31 31 GLN CA C 13 58.259 0.3 . 1 . . . . A 69 GLN CA . 36661 1
310 . 1 . 1 31 31 GLN CB C 13 27.913 0.3 . 1 . . . . A 69 GLN CB . 36661 1
311 . 1 . 1 31 31 GLN CG C 13 33.735 0.3 . 1 . . . . A 69 GLN CG . 36661 1
312 . 1 . 1 31 31 GLN N N 15 116.42 0.2 . 1 . . . . A 69 GLN N . 36661 1
313 . 1 . 1 31 31 GLN NE2 N 15 111.807 0.2 . 1 . . . . A 69 GLN NE2 . 36661 1
314 . 1 . 1 32 32 PHE H H 1 8.084 0.02 . 1 . . . . A 70 PHE H . 36661 1
315 . 1 . 1 32 32 PHE HA H 1 3.852 0.02 . 1 . . . . A 70 PHE HA . 36661 1
316 . 1 . 1 32 32 PHE HB2 H 1 3.111 0.02 . 2 . . . . A 70 PHE HB2 . 36661 1
317 . 1 . 1 32 32 PHE HB3 H 1 3.026 0.02 . 2 . . . . A 70 PHE HB3 . 36661 1
318 . 1 . 1 32 32 PHE HD1 H 1 6.443 0.02 . 3 . . . . A 70 PHE HD1 . 36661 1
319 . 1 . 1 32 32 PHE HD2 H 1 6.443 0.02 . 3 . . . . A 70 PHE HD2 . 36661 1
320 . 1 . 1 32 32 PHE HE1 H 1 6.885 0.02 . 3 . . . . A 70 PHE HE1 . 36661 1
321 . 1 . 1 32 32 PHE HE2 H 1 6.885 0.02 . 3 . . . . A 70 PHE HE2 . 36661 1
322 . 1 . 1 32 32 PHE CA C 13 61.92 0.3 . 1 . . . . A 70 PHE CA . 36661 1
323 . 1 . 1 32 32 PHE CB C 13 40.02 0.3 . 1 . . . . A 70 PHE CB . 36661 1
324 . 1 . 1 32 32 PHE CD1 C 13 131.603 0.3 . 3 . . . . A 70 PHE CD1 . 36661 1
325 . 1 . 1 32 32 PHE CE1 C 13 129.26 0.3 . 3 . . . . A 70 PHE CE1 . 36661 1
326 . 1 . 1 32 32 PHE N N 15 123.13 0.2 . 1 . . . . A 70 PHE N . 36661 1
327 . 1 . 1 33 33 SER H H 1 8.141 0.02 . 1 . . . . A 71 SER H . 36661 1
328 . 1 . 1 33 33 SER HA H 1 3.802 0.02 . 1 . . . . A 71 SER HA . 36661 1
329 . 1 . 1 33 33 SER HB2 H 1 3.81 0.02 . 2 . . . . A 71 SER HB2 . 36661 1
330 . 1 . 1 33 33 SER HB3 H 1 3.523 0.02 . 2 . . . . A 71 SER HB3 . 36661 1
331 . 1 . 1 33 33 SER CA C 13 61.97 0.3 . 1 . . . . A 71 SER CA . 36661 1
332 . 1 . 1 33 33 SER CB C 13 64.363 0.3 . 1 . . . . A 71 SER CB . 36661 1
333 . 1 . 1 33 33 SER N N 15 113.2 0.2 . 1 . . . . A 71 SER N . 36661 1
334 . 1 . 1 34 34 THR H H 1 7.44 0.02 . 1 . . . . A 72 THR H . 36661 1
335 . 1 . 1 34 34 THR HA H 1 3.359 0.02 . 1 . . . . A 72 THR HA . 36661 1
336 . 1 . 1 34 34 THR HB H 1 3.419 0.02 . 1 . . . . A 72 THR HB . 36661 1
337 . 1 . 1 34 34 THR HG21 H 1 0.756 0.02 . 1 . . . . A 72 THR HG21 . 36661 1
338 . 1 . 1 34 34 THR HG22 H 1 0.756 0.02 . 1 . . . . A 72 THR HG22 . 36661 1
339 . 1 . 1 34 34 THR HG23 H 1 0.756 0.02 . 1 . . . . A 72 THR HG23 . 36661 1
340 . 1 . 1 34 34 THR CA C 13 64.33 0.3 . 1 . . . . A 72 THR CA . 36661 1
341 . 1 . 1 34 34 THR CB C 13 68.457 0.3 . 1 . . . . A 72 THR CB . 36661 1
342 . 1 . 1 34 34 THR CG2 C 13 22.792 0.3 . 1 . . . . A 72 THR CG2 . 36661 1
343 . 1 . 1 34 34 THR N N 15 106.372 0.2 . 1 . . . . A 72 THR N . 36661 1
344 . 1 . 1 35 35 THR H H 1 7.444 0.02 . 1 . . . . A 73 THR H . 36661 1
345 . 1 . 1 35 35 THR HA H 1 3.815 0.02 . 1 . . . . A 73 THR HA . 36661 1
346 . 1 . 1 35 35 THR HB H 1 3.998 0.02 . 1 . . . . A 73 THR HB . 36661 1
347 . 1 . 1 35 35 THR HG21 H 1 0.776 0.02 . 1 . . . . A 73 THR HG21 . 36661 1
348 . 1 . 1 35 35 THR HG22 H 1 0.776 0.02 . 1 . . . . A 73 THR HG22 . 36661 1
349 . 1 . 1 35 35 THR HG23 H 1 0.776 0.02 . 1 . . . . A 73 THR HG23 . 36661 1
350 . 1 . 1 35 35 THR CA C 13 65.586 0.3 . 1 . . . . A 73 THR CA . 36661 1
351 . 1 . 1 35 35 THR CB C 13 68.596 0.3 . 1 . . . . A 73 THR CB . 36661 1
352 . 1 . 1 35 35 THR CG2 C 13 20.929 0.3 . 1 . . . . A 73 THR CG2 . 36661 1
353 . 1 . 1 35 35 THR N N 15 116.974 0.2 . 1 . . . . A 73 THR N . 36661 1
354 . 1 . 1 36 36 TYR H H 1 7.039 0.02 . 1 . . . . A 74 TYR H . 36661 1
355 . 1 . 1 36 36 TYR HA H 1 4.164 0.02 . 1 . . . . A 74 TYR HA . 36661 1
356 . 1 . 1 36 36 TYR HB2 H 1 3.046 0.02 . 2 . . . . A 74 TYR HB2 . 36661 1
357 . 1 . 1 36 36 TYR HB3 H 1 2.787 0.02 . 2 . . . . A 74 TYR HB3 . 36661 1
358 . 1 . 1 36 36 TYR HD1 H 1 6.752 0.02 . 3 . . . . A 74 TYR HD1 . 36661 1
359 . 1 . 1 36 36 TYR HD2 H 1 6.752 0.02 . 3 . . . . A 74 TYR HD2 . 36661 1
360 . 1 . 1 36 36 TYR HE1 H 1 6.264 0.02 . 3 . . . . A 74 TYR HE1 . 36661 1
361 . 1 . 1 36 36 TYR HE2 H 1 6.264 0.02 . 3 . . . . A 74 TYR HE2 . 36661 1
362 . 1 . 1 36 36 TYR CA C 13 61.058 0.3 . 1 . . . . A 74 TYR CA . 36661 1
363 . 1 . 1 36 36 TYR CB C 13 41.053 0.3 . 1 . . . . A 74 TYR CB . 36661 1
364 . 1 . 1 36 36 TYR CD1 C 13 132.216 0.3 . 3 . . . . A 74 TYR CD1 . 36661 1
365 . 1 . 1 36 36 TYR CE1 C 13 118.176 0.3 . 3 . . . . A 74 TYR CE1 . 36661 1
366 . 1 . 1 36 36 TYR N N 15 119.029 0.2 . 1 . . . . A 74 TYR N . 36661 1
367 . 1 . 1 37 37 SER H H 1 8.602 0.02 . 1 . . . . A 75 SER H . 36661 1
368 . 1 . 1 37 37 SER HA H 1 4.726 0.02 . 1 . . . . A 75 SER HA . 36661 1
369 . 1 . 1 37 37 SER HB2 H 1 3.852 0.02 . 2 . . . . A 75 SER HB2 . 36661 1
370 . 1 . 1 37 37 SER HB3 H 1 3.799 0.02 . 2 . . . . A 75 SER HB3 . 36661 1
371 . 1 . 1 37 37 SER CA C 13 60.049 0.3 . 1 . . . . A 75 SER CA . 36661 1
372 . 1 . 1 37 37 SER CB C 13 63.851 0.3 . 1 . . . . A 75 SER CB . 36661 1
373 . 1 . 1 37 37 SER N N 15 112.959 0.2 . 1 . . . . A 75 SER N . 36661 1
374 . 1 . 1 38 38 PHE H H 1 8.061 0.02 . 1 . . . . A 76 PHE H . 36661 1
375 . 1 . 1 38 38 PHE HA H 1 5.803 0.02 . 1 . . . . A 76 PHE HA . 36661 1
376 . 1 . 1 38 38 PHE HB2 H 1 3.679 0.02 . 2 . . . . A 76 PHE HB2 . 36661 1
377 . 1 . 1 38 38 PHE HB3 H 1 3.002 0.02 . 2 . . . . A 76 PHE HB3 . 36661 1
378 . 1 . 1 38 38 PHE HD1 H 1 7.355 0.02 . 3 . . . . A 76 PHE HD1 . 36661 1
379 . 1 . 1 38 38 PHE HD2 H 1 7.355 0.02 . 3 . . . . A 76 PHE HD2 . 36661 1
380 . 1 . 1 38 38 PHE CA C 13 51.455 0.3 . 1 . . . . A 76 PHE CA . 36661 1
381 . 1 . 1 38 38 PHE CB C 13 33.294 0.3 . 1 . . . . A 76 PHE CB . 36661 1
382 . 1 . 1 38 38 PHE CD1 C 13 131.718 0.3 . 3 . . . . A 76 PHE CD1 . 36661 1
383 . 1 . 1 38 38 PHE N N 15 125.763 0.2 . 1 . . . . A 76 PHE N . 36661 1
384 . 1 . 1 39 39 TRP H H 1 7.851 0.02 . 1 . . . . A 77 TRP H . 36661 1
385 . 1 . 1 39 39 TRP HA H 1 5.192 0.02 . 1 . . . . A 77 TRP HA . 36661 1
386 . 1 . 1 39 39 TRP HB2 H 1 3.286 0.02 . 2 . . . . A 77 TRP HB2 . 36661 1
387 . 1 . 1 39 39 TRP HB3 H 1 2.96 0.02 . 2 . . . . A 77 TRP HB3 . 36661 1
388 . 1 . 1 39 39 TRP HD1 H 1 7.622 0.02 . 1 . . . . A 77 TRP HD1 . 36661 1
389 . 1 . 1 39 39 TRP HE1 H 1 10.208 0.02 . 1 . . . . A 77 TRP HE1 . 36661 1
390 . 1 . 1 39 39 TRP HE3 H 1 7.698 0.02 . 1 . . . . A 77 TRP HE3 . 36661 1
391 . 1 . 1 39 39 TRP HH2 H 1 7.361 0.02 . 1 . . . . A 77 TRP HH2 . 36661 1
392 . 1 . 1 39 39 TRP HZ2 H 1 7.668 0.02 . 1 . . . . A 77 TRP HZ2 . 36661 1
393 . 1 . 1 39 39 TRP HZ3 H 1 7.301 0.02 . 1 . . . . A 77 TRP HZ3 . 36661 1
394 . 1 . 1 39 39 TRP CA C 13 54.286 0.3 . 1 . . . . A 77 TRP CA . 36661 1
395 . 1 . 1 39 39 TRP CB C 13 30.843 0.3 . 1 . . . . A 77 TRP CB . 36661 1
396 . 1 . 1 39 39 TRP CD1 C 13 124.285 0.3 . 1 . . . . A 77 TRP CD1 . 36661 1
397 . 1 . 1 39 39 TRP CE3 C 13 122.07 0.3 . 1 . . . . A 77 TRP CE3 . 36661 1
398 . 1 . 1 39 39 TRP CH2 C 13 126.405 0.3 . 1 . . . . A 77 TRP CH2 . 36661 1
399 . 1 . 1 39 39 TRP CZ2 C 13 114.682 0.3 . 1 . . . . A 77 TRP CZ2 . 36661 1
400 . 1 . 1 39 39 TRP CZ3 C 13 122.118 0.3 . 1 . . . . A 77 TRP CZ3 . 36661 1
401 . 1 . 1 39 39 TRP N N 15 121.849 0.2 . 1 . . . . A 77 TRP N . 36661 1
402 . 1 . 1 39 39 TRP NE1 N 15 129.236 0.2 . 1 . . . . A 77 TRP NE1 . 36661 1
403 . 1 . 1 40 40 THR H H 1 9.989 0.02 . 1 . . . . A 78 THR H . 36661 1
404 . 1 . 1 40 40 THR HA H 1 4.327 0.02 . 1 . . . . A 78 THR HA . 36661 1
405 . 1 . 1 40 40 THR HB H 1 3.692 0.02 . 1 . . . . A 78 THR HB . 36661 1
406 . 1 . 1 40 40 THR HG21 H 1 1.117 0.02 . 1 . . . . A 78 THR HG21 . 36661 1
407 . 1 . 1 40 40 THR HG22 H 1 1.117 0.02 . 1 . . . . A 78 THR HG22 . 36661 1
408 . 1 . 1 40 40 THR HG23 H 1 1.117 0.02 . 1 . . . . A 78 THR HG23 . 36661 1
409 . 1 . 1 40 40 THR CA C 13 68.137 0.3 . 1 . . . . A 78 THR CA . 36661 1
410 . 1 . 1 40 40 THR CB C 13 67.945 0.3 . 1 . . . . A 78 THR CB . 36661 1
411 . 1 . 1 40 40 THR CG2 C 13 23.213 0.3 . 1 . . . . A 78 THR CG2 . 36661 1
412 . 1 . 1 40 40 THR N N 15 105.041 0.2 . 1 . . . . A 78 THR N . 36661 1
413 . 1 . 1 41 41 ASP H H 1 7.035 0.02 . 1 . . . . A 79 ASP H . 36661 1
414 . 1 . 1 41 41 ASP HA H 1 3.856 0.02 . 1 . . . . A 79 ASP HA . 36661 1
415 . 1 . 1 41 41 ASP HB2 H 1 2.081 0.02 . 2 . . . . A 79 ASP HB2 . 36661 1
416 . 1 . 1 41 41 ASP HB3 H 1 1.23 0.02 . 2 . . . . A 79 ASP HB3 . 36661 1
417 . 1 . 1 41 41 ASP CA C 13 57.169 0.3 . 1 . . . . A 79 ASP CA . 36661 1
418 . 1 . 1 41 41 ASP CB C 13 38.723 0.3 . 1 . . . . A 79 ASP CB . 36661 1
419 . 1 . 1 41 41 ASP N N 15 118.373 0.2 . 1 . . . . A 79 ASP N . 36661 1
420 . 1 . 1 42 42 ALA H H 1 5.5 0.02 . 1 . . . . A 80 ALA H . 36661 1
421 . 1 . 1 42 42 ALA HA H 1 3.309 0.02 . 1 . . . . A 80 ALA HA . 36661 1
422 . 1 . 1 42 42 ALA HB1 H 1 1.667 0.02 . 1 . . . . A 80 ALA HB1 . 36661 1
423 . 1 . 1 42 42 ALA HB2 H 1 1.667 0.02 . 1 . . . . A 80 ALA HB2 . 36661 1
424 . 1 . 1 42 42 ALA HB3 H 1 1.667 0.02 . 1 . . . . A 80 ALA HB3 . 36661 1
425 . 1 . 1 42 42 ALA CA C 13 54.923 0.3 . 1 . . . . A 80 ALA CA . 36661 1
426 . 1 . 1 42 42 ALA CB C 13 18.421 0.3 . 1 . . . . A 80 ALA CB . 36661 1
427 . 1 . 1 42 42 ALA N N 15 118.216 0.2 . 1 . . . . A 80 ALA N . 36661 1
428 . 1 . 1 43 43 TYR H H 1 7.54 0.02 . 1 . . . . A 81 TYR H . 36661 1
429 . 1 . 1 43 43 TYR HA H 1 3.746 0.02 . 1 . . . . A 81 TYR HA . 36661 1
430 . 1 . 1 43 43 TYR HB2 H 1 2.977 0.02 . 2 . . . . A 81 TYR HB2 . 36661 1
431 . 1 . 1 43 43 TYR HB3 H 1 2.438 0.02 . 2 . . . . A 81 TYR HB3 . 36661 1
432 . 1 . 1 43 43 TYR HD1 H 1 6.711 0.02 . 3 . . . . A 81 TYR HD1 . 36661 1
433 . 1 . 1 43 43 TYR HD2 H 1 6.711 0.02 . 3 . . . . A 81 TYR HD2 . 36661 1
434 . 1 . 1 43 43 TYR HE1 H 1 6.727 0.02 . 3 . . . . A 81 TYR HE1 . 36661 1
435 . 1 . 1 43 43 TYR HE2 H 1 6.727 0.02 . 3 . . . . A 81 TYR HE2 . 36661 1
436 . 1 . 1 43 43 TYR CA C 13 61.341 0.3 . 1 . . . . A 81 TYR CA . 36661 1
437 . 1 . 1 43 43 TYR CB C 13 37.6 0.3 . 1 . . . . A 81 TYR CB . 36661 1
438 . 1 . 1 43 43 TYR CD1 C 13 132.256 0.3 . 3 . . . . A 81 TYR CD1 . 36661 1
439 . 1 . 1 43 43 TYR CE1 C 13 118.773 0.3 . 3 . . . . A 81 TYR CE1 . 36661 1
440 . 1 . 1 43 43 TYR N N 15 117.195 0.2 . 1 . . . . A 81 TYR N . 36661 1
441 . 1 . 1 44 44 VAL H H 1 8.047 0.02 . 1 . . . . A 82 VAL H . 36661 1
442 . 1 . 1 44 44 VAL HA H 1 2.857 0.02 . 1 . . . . A 82 VAL HA . 36661 1
443 . 1 . 1 44 44 VAL HB H 1 1.382 0.02 . 1 . . . . A 82 VAL HB . 36661 1
444 . 1 . 1 44 44 VAL HG11 H 1 -0.142 0.02 . 2 . . . . A 82 VAL HG11 . 36661 1
445 . 1 . 1 44 44 VAL HG12 H 1 -0.142 0.02 . 2 . . . . A 82 VAL HG12 . 36661 1
446 . 1 . 1 44 44 VAL HG13 H 1 -0.142 0.02 . 2 . . . . A 82 VAL HG13 . 36661 1
447 . 1 . 1 44 44 VAL HG21 H 1 0.767 0.02 . 2 . . . . A 82 VAL HG21 . 36661 1
448 . 1 . 1 44 44 VAL HG22 H 1 0.767 0.02 . 2 . . . . A 82 VAL HG22 . 36661 1
449 . 1 . 1 44 44 VAL HG23 H 1 0.767 0.02 . 2 . . . . A 82 VAL HG23 . 36661 1
450 . 1 . 1 44 44 VAL CA C 13 66.231 0.3 . 1 . . . . A 82 VAL CA . 36661 1
451 . 1 . 1 44 44 VAL CB C 13 31.767 0.3 . 1 . . . . A 82 VAL CB . 36661 1
452 . 1 . 1 44 44 VAL CG1 C 13 19.773 0.3 . 1 . . . . A 82 VAL CG1 . 36661 1
453 . 1 . 1 44 44 VAL CG2 C 13 22.166 0.3 . 1 . . . . A 82 VAL CG2 . 36661 1
454 . 1 . 1 44 44 VAL N N 15 120.5 0.2 . 1 . . . . A 82 VAL N . 36661 1
455 . 1 . 1 45 45 TYR H H 1 7.351 0.02 . 1 . . . . A 83 TYR H . 36661 1
456 . 1 . 1 45 45 TYR HA H 1 3.909 0.02 . 1 . . . . A 83 TYR HA . 36661 1
457 . 1 . 1 45 45 TYR HB2 H 1 2.271 0.02 . 2 . . . . A 83 TYR HB2 . 36661 1
458 . 1 . 1 45 45 TYR HB3 H 1 0.728 0.02 . 2 . . . . A 83 TYR HB3 . 36661 1
459 . 1 . 1 45 45 TYR HD1 H 1 6.343 0.02 . 3 . . . . A 83 TYR HD1 . 36661 1
460 . 1 . 1 45 45 TYR HD2 H 1 6.343 0.02 . 3 . . . . A 83 TYR HD2 . 36661 1
461 . 1 . 1 45 45 TYR HE1 H 1 6.319 0.02 . 3 . . . . A 83 TYR HE1 . 36661 1
462 . 1 . 1 45 45 TYR HE2 H 1 6.319 0.02 . 3 . . . . A 83 TYR HE2 . 36661 1
463 . 1 . 1 45 45 TYR CA C 13 60.961 0.3 . 1 . . . . A 83 TYR CA . 36661 1
464 . 1 . 1 45 45 TYR CB C 13 39.361 0.3 . 1 . . . . A 83 TYR CB . 36661 1
465 . 1 . 1 45 45 TYR CD1 C 13 132.522 0.3 . 3 . . . . A 83 TYR CD1 . 36661 1
466 . 1 . 1 45 45 TYR CE1 C 13 116.519 0.3 . 3 . . . . A 83 TYR CE1 . 36661 1
467 . 1 . 1 45 45 TYR N N 15 115.037 0.2 . 1 . . . . A 83 TYR N . 36661 1
468 . 1 . 1 46 46 LEU H H 1 7.751 0.02 . 1 . . . . A 84 LEU H . 36661 1
469 . 1 . 1 46 46 LEU HA H 1 4.637 0.02 . 1 . . . . A 84 LEU HA . 36661 1
470 . 1 . 1 46 46 LEU HB2 H 1 1.829 0.02 . 2 . . . . A 84 LEU HB2 . 36661 1
471 . 1 . 1 46 46 LEU HB3 H 1 1.282 0.02 . 2 . . . . A 84 LEU HB3 . 36661 1
472 . 1 . 1 46 46 LEU HD11 H 1 0.829 0.02 . 2 . . . . A 84 LEU HD11 . 36661 1
473 . 1 . 1 46 46 LEU HD12 H 1 0.829 0.02 . 2 . . . . A 84 LEU HD12 . 36661 1
474 . 1 . 1 46 46 LEU HD13 H 1 0.829 0.02 . 2 . . . . A 84 LEU HD13 . 36661 1
475 . 1 . 1 46 46 LEU HD21 H 1 0.693 0.02 . 2 . . . . A 84 LEU HD21 . 36661 1
476 . 1 . 1 46 46 LEU HD22 H 1 0.693 0.02 . 2 . . . . A 84 LEU HD22 . 36661 1
477 . 1 . 1 46 46 LEU HD23 H 1 0.693 0.02 . 2 . . . . A 84 LEU HD23 . 36661 1
478 . 1 . 1 46 46 LEU HG H 1 1.489 0.02 . 1 . . . . A 84 LEU HG . 36661 1
479 . 1 . 1 46 46 LEU CA C 13 54.199 0.3 . 1 . . . . A 84 LEU CA . 36661 1
480 . 1 . 1 46 46 LEU CB C 13 43.625 0.3 . 1 . . . . A 84 LEU CB . 36661 1
481 . 1 . 1 46 46 LEU CD1 C 13 28.196 0.3 . 1 . . . . A 84 LEU CD1 . 36661 1
482 . 1 . 1 46 46 LEU CD2 C 13 23.487 0.3 . 1 . . . . A 84 LEU CD2 . 36661 1
483 . 1 . 1 46 46 LEU CG C 13 26.29 0.3 . 1 . . . . A 84 LEU CG . 36661 1
484 . 1 . 1 46 46 LEU N N 15 115.545 0.2 . 1 . . . . A 84 LEU N . 36661 1
485 . 1 . 1 47 47 GLY H H 1 7.287 0.02 . 1 . . . . A 85 GLY H . 36661 1
486 . 1 . 1 47 47 GLY HA2 H 1 3.858 0.02 . 2 . . . . A 85 GLY HA2 . 36661 1
487 . 1 . 1 47 47 GLY HA3 H 1 3.409 0.02 . 2 . . . . A 85 GLY HA3 . 36661 1
488 . 1 . 1 47 47 GLY CA C 13 46.483 0.3 . 1 . . . . A 85 GLY CA . 36661 1
489 . 1 . 1 47 47 GLY N N 15 105.74 0.2 . 1 . . . . A 85 GLY N . 36661 1
490 . 1 . 1 48 48 ASN H H 1 8.137 0.02 . 1 . . . . A 86 ASN H . 36661 1
491 . 1 . 1 48 48 ASN HA H 1 4.481 0.02 . 1 . . . . A 86 ASN HA . 36661 1
492 . 1 . 1 48 48 ASN HB2 H 1 2.52 0.02 . 2 . . . . A 86 ASN HB2 . 36661 1
493 . 1 . 1 48 48 ASN HB3 H 1 2.509 0.02 . 2 . . . . A 86 ASN HB3 . 36661 1
494 . 1 . 1 48 48 ASN HD21 H 1 7.516 0.02 . 2 . . . . A 86 ASN HD21 . 36661 1
495 . 1 . 1 48 48 ASN HD22 H 1 6.6 0.02 . 2 . . . . A 86 ASN HD22 . 36661 1
496 . 1 . 1 48 48 ASN CA C 13 54.865 0.3 . 1 . . . . A 86 ASN CA . 36661 1
497 . 1 . 1 48 48 ASN CB C 13 38.944 0.3 . 1 . . . . A 86 ASN CB . 36661 1
498 . 1 . 1 48 48 ASN N N 15 120.271 0.2 . 1 . . . . A 86 ASN N . 36661 1
499 . 1 . 1 48 48 ASN ND2 N 15 112.705 0.2 . 1 . . . . A 86 ASN ND2 . 36661 1
500 . 1 . 1 49 49 ARG H H 1 7.549 0.02 . 1 . . . . A 87 ARG H . 36661 1
501 . 1 . 1 49 49 ARG HA H 1 4.223 0.02 . 1 . . . . A 87 ARG HA . 36661 1
502 . 1 . 1 49 49 ARG HB2 H 1 1.721 0.02 . 2 . . . . A 87 ARG HB2 . 36661 1
503 . 1 . 1 49 49 ARG HB3 H 1 1.644 0.02 . 2 . . . . A 87 ARG HB3 . 36661 1
504 . 1 . 1 49 49 ARG HD2 H 1 3.124 0.02 . 2 . . . . A 87 ARG HD2 . 36661 1
505 . 1 . 1 49 49 ARG HD3 H 1 3.049 0.02 . 2 . . . . A 87 ARG HD3 . 36661 1
506 . 1 . 1 49 49 ARG HG2 H 1 1.41 0.02 . 2 . . . . A 87 ARG HG2 . 36661 1
507 . 1 . 1 49 49 ARG HG3 H 1 1.375 0.02 . 2 . . . . A 87 ARG HG3 . 36661 1
508 . 1 . 1 49 49 ARG CA C 13 54.921 0.3 . 1 . . . . A 87 ARG CA . 36661 1
509 . 1 . 1 49 49 ARG CB C 13 30.972 0.3 . 1 . . . . A 87 ARG CB . 36661 1
510 . 1 . 1 49 49 ARG CD C 13 43.396 0.3 . 1 . . . . A 87 ARG CD . 36661 1
511 . 1 . 1 49 49 ARG CG C 13 26.613 0.3 . 1 . . . . A 87 ARG CG . 36661 1
512 . 1 . 1 49 49 ARG N N 15 118.513 0.2 . 1 . . . . A 87 ARG N . 36661 1
513 . 1 . 1 50 50 VAL H H 1 8.331 0.02 . 1 . . . . A 88 VAL H . 36661 1
514 . 1 . 1 50 50 VAL HA H 1 4.171 0.02 . 1 . . . . A 88 VAL HA . 36661 1
515 . 1 . 1 50 50 VAL HB H 1 1.972 0.02 . 1 . . . . A 88 VAL HB . 36661 1
516 . 1 . 1 50 50 VAL HG11 H 1 0.813 0.02 . 2 . . . . A 88 VAL HG11 . 36661 1
517 . 1 . 1 50 50 VAL HG12 H 1 0.813 0.02 . 2 . . . . A 88 VAL HG12 . 36661 1
518 . 1 . 1 50 50 VAL HG13 H 1 0.813 0.02 . 2 . . . . A 88 VAL HG13 . 36661 1
519 . 1 . 1 50 50 VAL HG21 H 1 0.859 0.02 . 2 . . . . A 88 VAL HG21 . 36661 1
520 . 1 . 1 50 50 VAL HG22 H 1 0.859 0.02 . 2 . . . . A 88 VAL HG22 . 36661 1
521 . 1 . 1 50 50 VAL HG23 H 1 0.859 0.02 . 2 . . . . A 88 VAL HG23 . 36661 1
522 . 1 . 1 50 50 VAL CA C 13 63.076 0.3 . 1 . . . . A 88 VAL CA . 36661 1
523 . 1 . 1 50 50 VAL CB C 13 32.635 0.3 . 1 . . . . A 88 VAL CB . 36661 1
524 . 1 . 1 50 50 VAL CG1 C 13 20.636 0.3 . 1 . . . . A 88 VAL CG1 . 36661 1
525 . 1 . 1 50 50 VAL CG2 C 13 22.237 0.3 . 1 . . . . A 88 VAL CG2 . 36661 1
526 . 1 . 1 50 50 VAL N N 15 122.318 0.2 . 1 . . . . A 88 VAL N . 36661 1
527 . 1 . 1 51 51 ASP H H 1 8.734 0.02 . 1 . . . . A 89 ASP H . 36661 1
528 . 1 . 1 51 51 ASP HA H 1 4.865 0.02 . 1 . . . . A 89 ASP HA . 36661 1
529 . 1 . 1 51 51 ASP HB2 H 1 3.382 0.02 . 2 . . . . A 89 ASP HB2 . 36661 1
530 . 1 . 1 51 51 ASP HB3 H 1 2.607 0.02 . 2 . . . . A 89 ASP HB3 . 36661 1
531 . 1 . 1 51 51 ASP CA C 13 52.488 0.3 . 1 . . . . A 89 ASP CA . 36661 1
532 . 1 . 1 51 51 ASP CB C 13 41.43 0.3 . 1 . . . . A 89 ASP CB . 36661 1
533 . 1 . 1 51 51 ASP N N 15 128.715 0.2 . 1 . . . . A 89 ASP N . 36661 1
534 . 1 . 1 52 52 ALA H H 1 8.769 0.02 . 1 . . . . A 90 ALA H . 36661 1
535 . 1 . 1 52 52 ALA HA H 1 4.19 0.02 . 1 . . . . A 90 ALA HA . 36661 1
536 . 1 . 1 52 52 ALA HB1 H 1 1.671 0.02 . 1 . . . . A 90 ALA HB1 . 36661 1
537 . 1 . 1 52 52 ALA HB2 H 1 1.671 0.02 . 1 . . . . A 90 ALA HB2 . 36661 1
538 . 1 . 1 52 52 ALA HB3 H 1 1.671 0.02 . 1 . . . . A 90 ALA HB3 . 36661 1
539 . 1 . 1 52 52 ALA CA C 13 54.846 0.3 . 1 . . . . A 90 ALA CA . 36661 1
540 . 1 . 1 52 52 ALA CB C 13 18.24 0.3 . 1 . . . . A 90 ALA CB . 36661 1
541 . 1 . 1 52 52 ALA N N 15 127.091 0.2 . 1 . . . . A 90 ALA N . 36661 1
542 . 1 . 1 53 53 ASP H H 1 8.311 0.02 . 1 . . . . A 91 ASP H . 36661 1
543 . 1 . 1 53 53 ASP HA H 1 4.606 0.02 . 1 . . . . A 91 ASP HA . 36661 1
544 . 1 . 1 53 53 ASP HB2 H 1 3.016 0.02 . 2 . . . . A 91 ASP HB2 . 36661 1
545 . 1 . 1 53 53 ASP HB3 H 1 2.735 0.02 . 2 . . . . A 91 ASP HB3 . 36661 1
546 . 1 . 1 53 53 ASP CA C 13 57.386 0.3 . 1 . . . . A 91 ASP CA . 36661 1
547 . 1 . 1 53 53 ASP CB C 13 41.537 0.3 . 1 . . . . A 91 ASP CB . 36661 1
548 . 1 . 1 53 53 ASP N N 15 121.107 0.2 . 1 . . . . A 91 ASP N . 36661 1
549 . 1 . 1 54 54 TRP H H 1 7.94 0.02 . 1 . . . . A 92 TRP H . 36661 1
550 . 1 . 1 54 54 TRP HA H 1 3.451 0.02 . 1 . . . . A 92 TRP HA . 36661 1
551 . 1 . 1 54 54 TRP HB2 H 1 2.949 0.02 . 2 . . . . A 92 TRP HB2 . 36661 1
552 . 1 . 1 54 54 TRP HB3 H 1 2.656 0.02 . 2 . . . . A 92 TRP HB3 . 36661 1
553 . 1 . 1 54 54 TRP HD1 H 1 6.216 0.02 . 1 . . . . A 92 TRP HD1 . 36661 1
554 . 1 . 1 54 54 TRP HE1 H 1 9.963 0.02 . 1 . . . . A 92 TRP HE1 . 36661 1
555 . 1 . 1 54 54 TRP HH2 H 1 6.069 0.02 . 1 . . . . A 92 TRP HH2 . 36661 1
556 . 1 . 1 54 54 TRP HZ2 H 1 6.458 0.02 . 1 . . . . A 92 TRP HZ2 . 36661 1
557 . 1 . 1 54 54 TRP HZ3 H 1 6.471 0.02 . 1 . . . . A 92 TRP HZ3 . 36661 1
558 . 1 . 1 54 54 TRP CA C 13 62.236 0.3 . 1 . . . . A 92 TRP CA . 36661 1
559 . 1 . 1 54 54 TRP CB C 13 28.076 0.3 . 1 . . . . A 92 TRP CB . 36661 1
560 . 1 . 1 54 54 TRP CD1 C 13 126.47 0.3 . 1 . . . . A 92 TRP CD1 . 36661 1
561 . 1 . 1 54 54 TRP CH2 C 13 122.895 0.3 . 1 . . . . A 92 TRP CH2 . 36661 1
562 . 1 . 1 54 54 TRP CZ2 C 13 114.811 0.3 . 1 . . . . A 92 TRP CZ2 . 36661 1
563 . 1 . 1 54 54 TRP CZ3 C 13 119.432 0.3 . 1 . . . . A 92 TRP CZ3 . 36661 1
564 . 1 . 1 54 54 TRP N N 15 120.584 0.2 . 1 . . . . A 92 TRP N . 36661 1
565 . 1 . 1 54 54 TRP NE1 N 15 131.153 0.2 . 1 . . . . A 92 TRP NE1 . 36661 1
566 . 1 . 1 55 55 ALA H H 1 8.104 0.02 . 1 . . . . A 93 ALA H . 36661 1
567 . 1 . 1 55 55 ALA HA H 1 3.349 0.02 . 1 . . . . A 93 ALA HA . 36661 1
568 . 1 . 1 55 55 ALA HB1 H 1 1.194 0.02 . 1 . . . . A 93 ALA HB1 . 36661 1
569 . 1 . 1 55 55 ALA HB2 H 1 1.194 0.02 . 1 . . . . A 93 ALA HB2 . 36661 1
570 . 1 . 1 55 55 ALA HB3 H 1 1.194 0.02 . 1 . . . . A 93 ALA HB3 . 36661 1
571 . 1 . 1 55 55 ALA CA C 13 54.926 0.3 . 1 . . . . A 93 ALA CA . 36661 1
572 . 1 . 1 55 55 ALA CB C 13 20.066 0.3 . 1 . . . . A 93 ALA CB . 36661 1
573 . 1 . 1 55 55 ALA N N 15 116.529 0.2 . 1 . . . . A 93 ALA N . 36661 1
574 . 1 . 1 56 56 PHE H H 1 8.577 0.02 . 1 . . . . A 94 PHE H . 36661 1
575 . 1 . 1 56 56 PHE HA H 1 4.413 0.02 . 1 . . . . A 94 PHE HA . 36661 1
576 . 1 . 1 56 56 PHE HB2 H 1 3.343 0.02 . 2 . . . . A 94 PHE HB2 . 36661 1
577 . 1 . 1 56 56 PHE HB3 H 1 3.773 0.02 . 2 . . . . A 94 PHE HB3 . 36661 1
578 . 1 . 1 56 56 PHE HD1 H 1 7.35 0.02 . 3 . . . . A 94 PHE HD1 . 36661 1
579 . 1 . 1 56 56 PHE HD2 H 1 7.35 0.02 . 3 . . . . A 94 PHE HD2 . 36661 1
580 . 1 . 1 56 56 PHE HE1 H 1 7.523 0.02 . 3 . . . . A 94 PHE HE1 . 36661 1
581 . 1 . 1 56 56 PHE HE2 H 1 7.523 0.02 . 3 . . . . A 94 PHE HE2 . 36661 1
582 . 1 . 1 56 56 PHE CA C 13 61.467 0.3 . 1 . . . . A 94 PHE CA . 36661 1
583 . 1 . 1 56 56 PHE CB C 13 41.147 0.3 . 1 . . . . A 94 PHE CB . 36661 1
584 . 1 . 1 56 56 PHE CD1 C 13 131.944 0.3 . 3 . . . . A 94 PHE CD1 . 36661 1
585 . 1 . 1 56 56 PHE CE1 C 13 130.4 0.3 . 3 . . . . A 94 PHE CE1 . 36661 1
586 . 1 . 1 56 56 PHE N N 15 116.866 0.2 . 1 . . . . A 94 PHE N . 36661 1
587 . 1 . 1 57 57 THR H H 1 7.909 0.02 . 1 . . . . A 95 THR H . 36661 1
588 . 1 . 1 57 57 THR HA H 1 3.797 0.02 . 1 . . . . A 95 THR HA . 36661 1
589 . 1 . 1 57 57 THR HB H 1 4.598 0.02 . 1 . . . . A 95 THR HB . 36661 1
590 . 1 . 1 57 57 THR HG21 H 1 1.235 0.02 . 1 . . . . A 95 THR HG21 . 36661 1
591 . 1 . 1 57 57 THR HG22 H 1 1.235 0.02 . 1 . . . . A 95 THR HG22 . 36661 1
592 . 1 . 1 57 57 THR HG23 H 1 1.235 0.02 . 1 . . . . A 95 THR HG23 . 36661 1
593 . 1 . 1 57 57 THR CA C 13 66.798 0.3 . 1 . . . . A 95 THR CA . 36661 1
594 . 1 . 1 57 57 THR CB C 13 68.056 0.3 . 1 . . . . A 95 THR CB . 36661 1
595 . 1 . 1 57 57 THR CG2 C 13 22.575 0.3 . 1 . . . . A 95 THR CG2 . 36661 1
596 . 1 . 1 57 57 THR N N 15 120.716 0.2 . 1 . . . . A 95 THR N . 36661 1
597 . 1 . 1 58 58 LYS H H 1 8.339 0.02 . 1 . . . . A 96 LYS H . 36661 1
598 . 1 . 1 58 58 LYS HA H 1 4.025 0.02 . 1 . . . . A 96 LYS HA . 36661 1
599 . 1 . 1 58 58 LYS HB2 H 1 1.755 0.02 . 2 . . . . A 96 LYS HB2 . 36661 1
600 . 1 . 1 58 58 LYS HB3 H 1 1.614 0.02 . 2 . . . . A 96 LYS HB3 . 36661 1
601 . 1 . 1 58 58 LYS HD2 H 1 1.455 0.02 . 2 . . . . A 96 LYS HD2 . 36661 1
602 . 1 . 1 58 58 LYS HD3 H 1 1.354 0.02 . 2 . . . . A 96 LYS HD3 . 36661 1
603 . 1 . 1 58 58 LYS HE2 H 1 2.912 0.02 . 2 . . . . A 96 LYS HE2 . 36661 1
604 . 1 . 1 58 58 LYS HE3 H 1 2.882 0.02 . 2 . . . . A 96 LYS HE3 . 36661 1
605 . 1 . 1 58 58 LYS HG2 H 1 1.236 0.02 . 2 . . . . A 96 LYS HG2 . 36661 1
606 . 1 . 1 58 58 LYS HG3 H 1 1.144 0.02 . 2 . . . . A 96 LYS HG3 . 36661 1
607 . 1 . 1 58 58 LYS CA C 13 56.366 0.3 . 1 . . . . A 96 LYS CA . 36661 1
608 . 1 . 1 58 58 LYS CB C 13 31.166 0.3 . 1 . . . . A 96 LYS CB . 36661 1
609 . 1 . 1 58 58 LYS CD C 13 28.682 0.3 . 1 . . . . A 96 LYS CD . 36661 1
610 . 1 . 1 58 58 LYS CE C 13 42.206 0.3 . 1 . . . . A 96 LYS CE . 36661 1
611 . 1 . 1 58 58 LYS CG C 13 25.846 0.3 . 1 . . . . A 96 LYS CG . 36661 1
612 . 1 . 1 58 58 LYS N N 15 116.521 0.2 . 1 . . . . A 96 LYS N . 36661 1
613 . 1 . 1 59 59 ASN H H 1 7.014 0.02 . 1 . . . . A 97 ASN H . 36661 1
614 . 1 . 1 59 59 ASN HA H 1 3.804 0.02 . 1 . . . . A 97 ASN HA . 36661 1
615 . 1 . 1 59 59 ASN HB2 H 1 3.036 0.02 . 2 . . . . A 97 ASN HB2 . 36661 1
616 . 1 . 1 59 59 ASN HB3 H 1 2.339 0.02 . 2 . . . . A 97 ASN HB3 . 36661 1
617 . 1 . 1 59 59 ASN HD21 H 1 7.318 0.02 . 2 . . . . A 97 ASN HD21 . 36661 1
618 . 1 . 1 59 59 ASN HD22 H 1 6.247 0.02 . 2 . . . . A 97 ASN HD22 . 36661 1
619 . 1 . 1 59 59 ASN CA C 13 54.431 0.3 . 1 . . . . A 97 ASN CA . 36661 1
620 . 1 . 1 59 59 ASN CB C 13 37.506 0.3 . 1 . . . . A 97 ASN CB . 36661 1
621 . 1 . 1 59 59 ASN N N 15 111.31 0.2 . 1 . . . . A 97 ASN N . 36661 1
622 . 1 . 1 59 59 ASN ND2 N 15 111.58 0.2 . 1 . . . . A 97 ASN ND2 . 36661 1
623 . 1 . 1 60 60 ASN H H 1 6.664 0.02 . 1 . . . . A 98 ASN H . 36661 1
624 . 1 . 1 60 60 ASN HA H 1 4.303 0.02 . 1 . . . . A 98 ASN HA . 36661 1
625 . 1 . 1 60 60 ASN HB2 H 1 1.291 0.02 . 2 . . . . A 98 ASN HB2 . 36661 1
626 . 1 . 1 60 60 ASN HB3 H 1 0.376 0.02 . 2 . . . . A 98 ASN HB3 . 36661 1
627 . 1 . 1 60 60 ASN CA C 13 56.622 0.3 . 1 . . . . A 98 ASN CA . 36661 1
628 . 1 . 1 60 60 ASN CB C 13 37.861 0.3 . 1 . . . . A 98 ASN CB . 36661 1
629 . 1 . 1 60 60 ASN N N 15 115.966 0.2 . 1 . . . . A 98 ASN N . 36661 1
630 . 1 . 1 61 61 LEU H H 1 9.221 0.02 . 1 . . . . A 99 LEU H . 36661 1
631 . 1 . 1 61 61 LEU HA H 1 4.336 0.02 . 1 . . . . A 99 LEU HA . 36661 1
632 . 1 . 1 61 61 LEU HB2 H 1 1.693 0.02 . 2 . . . . A 99 LEU HB2 . 36661 1
633 . 1 . 1 61 61 LEU HB3 H 1 0.906 0.02 . 2 . . . . A 99 LEU HB3 . 36661 1
634 . 1 . 1 61 61 LEU HD11 H 1 1.006 0.02 . 2 . . . . A 99 LEU HD11 . 36661 1
635 . 1 . 1 61 61 LEU HD12 H 1 1.006 0.02 . 2 . . . . A 99 LEU HD12 . 36661 1
636 . 1 . 1 61 61 LEU HD13 H 1 1.006 0.02 . 2 . . . . A 99 LEU HD13 . 36661 1
637 . 1 . 1 61 61 LEU HD21 H 1 0.668 0.02 . 2 . . . . A 99 LEU HD21 . 36661 1
638 . 1 . 1 61 61 LEU HD22 H 1 0.668 0.02 . 2 . . . . A 99 LEU HD22 . 36661 1
639 . 1 . 1 61 61 LEU HD23 H 1 0.668 0.02 . 2 . . . . A 99 LEU HD23 . 36661 1
640 . 1 . 1 61 61 LEU HG H 1 1.415 0.02 . 1 . . . . A 99 LEU HG . 36661 1
641 . 1 . 1 61 61 LEU CA C 13 53.87 0.3 . 1 . . . . A 99 LEU CA . 36661 1
642 . 1 . 1 61 61 LEU CB C 13 43.744 0.3 . 1 . . . . A 99 LEU CB . 36661 1
643 . 1 . 1 61 61 LEU CD1 C 13 25.079 0.3 . 1 . . . . A 99 LEU CD1 . 36661 1
644 . 1 . 1 61 61 LEU CD2 C 13 25.64 0.3 . 1 . . . . A 99 LEU CD2 . 36661 1
645 . 1 . 1 61 61 LEU CG C 13 28.57 0.3 . 1 . . . . A 99 LEU CG . 36661 1
646 . 1 . 1 61 61 LEU N N 15 125.42 0.2 . 1 . . . . A 99 LEU N . 36661 1
647 . 1 . 1 62 62 GLY H H 1 7.392 0.02 . 1 . . . . A 100 GLY H . 36661 1
648 . 1 . 1 62 62 GLY HA2 H 1 4.73 0.02 . 2 . . . . A 100 GLY HA2 . 36661 1
649 . 1 . 1 62 62 GLY HA3 H 1 3.653 0.02 . 2 . . . . A 100 GLY HA3 . 36661 1
650 . 1 . 1 62 62 GLY CA C 13 45.895 0.3 . 1 . . . . A 100 GLY CA . 36661 1
651 . 1 . 1 62 62 GLY N N 15 107.718 0.2 . 1 . . . . A 100 GLY N . 36661 1
652 . 1 . 1 63 63 SER H H 1 8.365 0.02 . 1 . . . . A 101 SER H . 36661 1
653 . 1 . 1 63 63 SER HA H 1 4.153 0.02 . 1 . . . . A 101 SER HA . 36661 1
654 . 1 . 1 63 63 SER HB2 H 1 4.036 0.02 . 2 . . . . A 101 SER HB2 . 36661 1
655 . 1 . 1 63 63 SER HB3 H 1 3.998 0.02 . 2 . . . . A 101 SER HB3 . 36661 1
656 . 1 . 1 63 63 SER CA C 13 63.074 0.3 . 1 . . . . A 101 SER CA . 36661 1
657 . 1 . 1 63 63 SER CB C 13 63.748 0.3 . 1 . . . . A 101 SER CB . 36661 1
658 . 1 . 1 63 63 SER N N 15 115.615 0.2 . 1 . . . . A 101 SER N . 36661 1
659 . 1 . 1 64 64 VAL H H 1 7.983 0.02 . 1 . . . . A 102 VAL H . 36661 1
660 . 1 . 1 64 64 VAL HA H 1 4.297 0.02 . 1 . . . . A 102 VAL HA . 36661 1
661 . 1 . 1 64 64 VAL HB H 1 2.127 0.02 . 1 . . . . A 102 VAL HB . 36661 1
662 . 1 . 1 64 64 VAL HG11 H 1 0.959 0.02 . 2 . . . . A 102 VAL HG11 . 36661 1
663 . 1 . 1 64 64 VAL HG12 H 1 0.959 0.02 . 2 . . . . A 102 VAL HG12 . 36661 1
664 . 1 . 1 64 64 VAL HG13 H 1 0.959 0.02 . 2 . . . . A 102 VAL HG13 . 36661 1
665 . 1 . 1 64 64 VAL HG21 H 1 0.926 0.02 . 2 . . . . A 102 VAL HG21 . 36661 1
666 . 1 . 1 64 64 VAL HG22 H 1 0.926 0.02 . 2 . . . . A 102 VAL HG22 . 36661 1
667 . 1 . 1 64 64 VAL HG23 H 1 0.926 0.02 . 2 . . . . A 102 VAL HG23 . 36661 1
668 . 1 . 1 64 64 VAL CA C 13 64.549 0.3 . 1 . . . . A 102 VAL CA . 36661 1
669 . 1 . 1 64 64 VAL CB C 13 31.408 0.3 . 1 . . . . A 102 VAL CB . 36661 1
670 . 1 . 1 64 64 VAL CG1 C 13 21.203 0.3 . 1 . . . . A 102 VAL CG1 . 36661 1
671 . 1 . 1 64 64 VAL CG2 C 13 20.672 0.3 . 1 . . . . A 102 VAL CG2 . 36661 1
672 . 1 . 1 64 64 VAL N N 15 121.677 0.2 . 1 . . . . A 102 VAL N . 36661 1
673 . 1 . 1 65 65 LEU H H 1 8.435 0.02 . 1 . . . . A 103 LEU H . 36661 1
674 . 1 . 1 65 65 LEU HA H 1 4.699 0.02 . 1 . . . . A 103 LEU HA . 36661 1
675 . 1 . 1 65 65 LEU HB2 H 1 2.023 0.02 . 2 . . . . A 103 LEU HB2 . 36661 1
676 . 1 . 1 65 65 LEU HB3 H 1 1.513 0.02 . 2 . . . . A 103 LEU HB3 . 36661 1
677 . 1 . 1 65 65 LEU HD11 H 1 0.941 0.02 . 2 . . . . A 103 LEU HD11 . 36661 1
678 . 1 . 1 65 65 LEU HD12 H 1 0.941 0.02 . 2 . . . . A 103 LEU HD12 . 36661 1
679 . 1 . 1 65 65 LEU HD13 H 1 0.941 0.02 . 2 . . . . A 103 LEU HD13 . 36661 1
680 . 1 . 1 65 65 LEU HD21 H 1 0.899 0.02 . 2 . . . . A 103 LEU HD21 . 36661 1
681 . 1 . 1 65 65 LEU HD22 H 1 0.899 0.02 . 2 . . . . A 103 LEU HD22 . 36661 1
682 . 1 . 1 65 65 LEU HD23 H 1 0.899 0.02 . 2 . . . . A 103 LEU HD23 . 36661 1
683 . 1 . 1 65 65 LEU HG H 1 1.944 0.02 . 1 . . . . A 103 LEU HG . 36661 1
684 . 1 . 1 65 65 LEU CA C 13 56.975 0.3 . 1 . . . . A 103 LEU CA . 36661 1
685 . 1 . 1 65 65 LEU CB C 13 41.674 0.3 . 1 . . . . A 103 LEU CB . 36661 1
686 . 1 . 1 65 65 LEU CD1 C 13 26.546 0.3 . 1 . . . . A 103 LEU CD1 . 36661 1
687 . 1 . 1 65 65 LEU CD2 C 13 23.124 0.3 . 1 . . . . A 103 LEU CD2 . 36661 1
688 . 1 . 1 65 65 LEU CG C 13 27.774 0.3 . 1 . . . . A 103 LEU CG . 36661 1
689 . 1 . 1 65 65 LEU N N 15 121.381 0.2 . 1 . . . . A 103 LEU N . 36661 1
690 . 1 . 1 66 66 TYR H H 1 7.878 0.02 . 1 . . . . A 104 TYR H . 36661 1
691 . 1 . 1 66 66 TYR HA H 1 4.573 0.02 . 1 . . . . A 104 TYR HA . 36661 1
692 . 1 . 1 66 66 TYR HB2 H 1 3.048 0.02 . 2 . . . . A 104 TYR HB2 . 36661 1
693 . 1 . 1 66 66 TYR HB3 H 1 2.8 0.02 . 2 . . . . A 104 TYR HB3 . 36661 1
694 . 1 . 1 66 66 TYR HD1 H 1 6.724 0.02 . 3 . . . . A 104 TYR HD1 . 36661 1
695 . 1 . 1 66 66 TYR HD2 H 1 6.724 0.02 . 3 . . . . A 104 TYR HD2 . 36661 1
696 . 1 . 1 66 66 TYR HE1 H 1 6.693 0.02 . 3 . . . . A 104 TYR HE1 . 36661 1
697 . 1 . 1 66 66 TYR HE2 H 1 6.693 0.02 . 3 . . . . A 104 TYR HE2 . 36661 1
698 . 1 . 1 66 66 TYR CA C 13 59.58 0.3 . 1 . . . . A 104 TYR CA . 36661 1
699 . 1 . 1 66 66 TYR CB C 13 39.59 0.3 . 1 . . . . A 104 TYR CB . 36661 1
700 . 1 . 1 66 66 TYR CD1 C 13 132.412 0.3 . 3 . . . . A 104 TYR CD1 . 36661 1
701 . 1 . 1 66 66 TYR CE1 C 13 118.315 0.3 . 3 . . . . A 104 TYR CE1 . 36661 1
702 . 1 . 1 66 66 TYR N N 15 115.006 0.2 . 1 . . . . A 104 TYR N . 36661 1
703 . 1 . 1 67 67 THR H H 1 8.639 0.02 . 1 . . . . A 105 THR H . 36661 1
704 . 1 . 1 67 67 THR HA H 1 3.358 0.02 . 1 . . . . A 105 THR HA . 36661 1
705 . 1 . 1 67 67 THR HB H 1 4.142 0.02 . 1 . . . . A 105 THR HB . 36661 1
706 . 1 . 1 67 67 THR HG21 H 1 1.266 0.02 . 1 . . . . A 105 THR HG21 . 36661 1
707 . 1 . 1 67 67 THR HG22 H 1 1.266 0.02 . 1 . . . . A 105 THR HG22 . 36661 1
708 . 1 . 1 67 67 THR HG23 H 1 1.266 0.02 . 1 . . . . A 105 THR HG23 . 36661 1
709 . 1 . 1 67 67 THR CA C 13 65.69 0.3 . 1 . . . . A 105 THR CA . 36661 1
710 . 1 . 1 67 67 THR CB C 13 68.236 0.3 . 1 . . . . A 105 THR CB . 36661 1
711 . 1 . 1 67 67 THR CG2 C 13 22.588 0.3 . 1 . . . . A 105 THR CG2 . 36661 1
712 . 1 . 1 67 67 THR N N 15 111.974 0.2 . 1 . . . . A 105 THR N . 36661 1
713 . 1 . 1 68 68 THR H H 1 8.933 0.02 . 1 . . . . A 106 THR H . 36661 1
714 . 1 . 1 68 68 THR HA H 1 4.302 0.02 . 1 . . . . A 106 THR HA . 36661 1
715 . 1 . 1 68 68 THR HB H 1 4.158 0.02 . 1 . . . . A 106 THR HB . 36661 1
716 . 1 . 1 68 68 THR HG21 H 1 0.996 0.02 . 1 . . . . A 106 THR HG21 . 36661 1
717 . 1 . 1 68 68 THR HG22 H 1 0.996 0.02 . 1 . . . . A 106 THR HG22 . 36661 1
718 . 1 . 1 68 68 THR HG23 H 1 0.996 0.02 . 1 . . . . A 106 THR HG23 . 36661 1
719 . 1 . 1 68 68 THR CA C 13 64.828 0.3 . 1 . . . . A 106 THR CA . 36661 1
720 . 1 . 1 68 68 THR CB C 13 68.385 0.3 . 1 . . . . A 106 THR CB . 36661 1
721 . 1 . 1 68 68 THR CG2 C 13 21.539 0.3 . 1 . . . . A 106 THR CG2 . 36661 1
722 . 1 . 1 68 68 THR N N 15 116.318 0.2 . 1 . . . . A 106 THR N . 36661 1
723 . 1 . 1 69 69 ASN H H 1 7.114 0.02 . 1 . . . . A 107 ASN H . 36661 1
724 . 1 . 1 69 69 ASN HA H 1 4.333 0.02 . 1 . . . . A 107 ASN HA . 36661 1
725 . 1 . 1 69 69 ASN HB2 H 1 3.083 0.02 . 2 . . . . A 107 ASN HB2 . 36661 1
726 . 1 . 1 69 69 ASN HB3 H 1 2.586 0.02 . 2 . . . . A 107 ASN HB3 . 36661 1
727 . 1 . 1 69 69 ASN HD21 H 1 7.485 0.02 . 2 . . . . A 107 ASN HD21 . 36661 1
728 . 1 . 1 69 69 ASN HD22 H 1 6.805 0.02 . 2 . . . . A 107 ASN HD22 . 36661 1
729 . 1 . 1 69 69 ASN CA C 13 56.054 0.3 . 1 . . . . A 107 ASN CA . 36661 1
730 . 1 . 1 69 69 ASN CB C 13 39.952 0.3 . 1 . . . . A 107 ASN CB . 36661 1
731 . 1 . 1 69 69 ASN N N 15 114.56 0.2 . 1 . . . . A 107 ASN N . 36661 1
732 . 1 . 1 69 69 ASN ND2 N 15 108.306 0.2 . 1 . . . . A 107 ASN ND2 . 36661 1
733 . 1 . 1 70 70 GLY H H 1 6.975 0.02 . 1 . . . . A 108 GLY H . 36661 1
734 . 1 . 1 70 70 GLY HA2 H 1 4.366 0.02 . 2 . . . . A 108 GLY HA2 . 36661 1
735 . 1 . 1 70 70 GLY HA3 H 1 3.556 0.02 . 2 . . . . A 108 GLY HA3 . 36661 1
736 . 1 . 1 70 70 GLY CA C 13 46.29 0.3 . 1 . . . . A 108 GLY CA . 36661 1
737 . 1 . 1 70 70 GLY N N 15 105.662 0.2 . 1 . . . . A 108 GLY N . 36661 1
738 . 1 . 1 71 71 TYR H H 1 8.643 0.02 . 1 . . . . A 109 TYR H . 36661 1
739 . 1 . 1 71 71 TYR HA H 1 4.588 0.02 . 1 . . . . A 109 TYR HA . 36661 1
740 . 1 . 1 71 71 TYR HB2 H 1 2.901 0.02 . 2 . . . . A 109 TYR HB2 . 36661 1
741 . 1 . 1 71 71 TYR HB3 H 1 2.544 0.02 . 2 . . . . A 109 TYR HB3 . 36661 1
742 . 1 . 1 71 71 TYR HD1 H 1 6.72 0.02 . 3 . . . . A 109 TYR HD1 . 36661 1
743 . 1 . 1 71 71 TYR HD2 H 1 6.72 0.02 . 3 . . . . A 109 TYR HD2 . 36661 1
744 . 1 . 1 71 71 TYR HE1 H 1 5.802 0.02 . 3 . . . . A 109 TYR HE1 . 36661 1
745 . 1 . 1 71 71 TYR HE2 H 1 5.802 0.02 . 3 . . . . A 109 TYR HE2 . 36661 1
746 . 1 . 1 71 71 TYR CA C 13 60.519 0.3 . 1 . . . . A 109 TYR CA . 36661 1
747 . 1 . 1 71 71 TYR CB C 13 36.516 0.3 . 1 . . . . A 109 TYR CB . 36661 1
748 . 1 . 1 71 71 TYR CD1 C 13 132.152 0.3 . 3 . . . . A 109 TYR CD1 . 36661 1
749 . 1 . 1 71 71 TYR CE1 C 13 117.783 0.3 . 3 . . . . A 109 TYR CE1 . 36661 1
750 . 1 . 1 71 71 TYR N N 15 118.896 0.2 . 1 . . . . A 109 TYR N . 36661 1
751 . 1 . 1 72 72 ASP H H 1 8.798 0.02 . 1 . . . . A 110 ASP H . 36661 1
752 . 1 . 1 72 72 ASP HA H 1 4.193 0.02 . 1 . . . . A 110 ASP HA . 36661 1
753 . 1 . 1 72 72 ASP HB2 H 1 2.695 0.02 . 2 . . . . A 110 ASP HB2 . 36661 1
754 . 1 . 1 72 72 ASP HB3 H 1 2.123 0.02 . 2 . . . . A 110 ASP HB3 . 36661 1
755 . 1 . 1 72 72 ASP CA C 13 56.823 0.3 . 1 . . . . A 110 ASP CA . 36661 1
756 . 1 . 1 72 72 ASP CB C 13 43.314 0.3 . 1 . . . . A 110 ASP CB . 36661 1
757 . 1 . 1 72 72 ASP N N 15 127.123 0.2 . 1 . . . . A 110 ASP N . 36661 1
758 . 1 . 1 73 73 GLY H H 1 8.335 0.02 . 1 . . . . A 111 GLY H . 36661 1
759 . 1 . 1 73 73 GLY HA2 H 1 5.105 0.02 . 2 . . . . A 111 GLY HA2 . 36661 1
760 . 1 . 1 73 73 GLY HA3 H 1 3.157 0.02 . 2 . . . . A 111 GLY HA3 . 36661 1
761 . 1 . 1 73 73 GLY CA C 13 45.185 0.3 . 1 . . . . A 111 GLY CA . 36661 1
762 . 1 . 1 73 73 GLY N N 15 101.896 0.2 . 1 . . . . A 111 GLY N . 36661 1
763 . 1 . 1 74 74 VAL H H 1 8.026 0.02 . 1 . . . . A 112 VAL H . 36661 1
764 . 1 . 1 74 74 VAL HA H 1 4.692 0.02 . 1 . . . . A 112 VAL HA . 36661 1
765 . 1 . 1 74 74 VAL HB H 1 1.639 0.02 . 1 . . . . A 112 VAL HB . 36661 1
766 . 1 . 1 74 74 VAL HG11 H 1 0.439 0.02 . 2 . . . . A 112 VAL HG11 . 36661 1
767 . 1 . 1 74 74 VAL HG12 H 1 0.439 0.02 . 2 . . . . A 112 VAL HG12 . 36661 1
768 . 1 . 1 74 74 VAL HG13 H 1 0.439 0.02 . 2 . . . . A 112 VAL HG13 . 36661 1
769 . 1 . 1 74 74 VAL HG21 H 1 0.819 0.02 . 2 . . . . A 112 VAL HG21 . 36661 1
770 . 1 . 1 74 74 VAL HG22 H 1 0.819 0.02 . 2 . . . . A 112 VAL HG22 . 36661 1
771 . 1 . 1 74 74 VAL HG23 H 1 0.819 0.02 . 2 . . . . A 112 VAL HG23 . 36661 1
772 . 1 . 1 74 74 VAL CA C 13 61.566 0.3 . 1 . . . . A 112 VAL CA . 36661 1
773 . 1 . 1 74 74 VAL CB C 13 35.467 0.3 . 1 . . . . A 112 VAL CB . 36661 1
774 . 1 . 1 74 74 VAL CG1 C 13 19.585 0.3 . 1 . . . . A 112 VAL CG1 . 36661 1
775 . 1 . 1 74 74 VAL CG2 C 13 21.536 0.3 . 1 . . . . A 112 VAL CG2 . 36661 1
776 . 1 . 1 74 74 VAL N N 15 126.365 0.2 . 1 . . . . A 112 VAL N . 36661 1
777 . 1 . 1 75 75 PHE H H 1 9.283 0.02 . 1 . . . . A 113 PHE H . 36661 1
778 . 1 . 1 75 75 PHE HA H 1 5.751 0.02 . 1 . . . . A 113 PHE HA . 36661 1
779 . 1 . 1 75 75 PHE HB2 H 1 3.069 0.02 . 2 . . . . A 113 PHE HB2 . 36661 1
780 . 1 . 1 75 75 PHE HB3 H 1 2.585 0.02 . 2 . . . . A 113 PHE HB3 . 36661 1
781 . 1 . 1 75 75 PHE HD1 H 1 7.087 0.02 . 3 . . . . A 113 PHE HD1 . 36661 1
782 . 1 . 1 75 75 PHE HD2 H 1 7.087 0.02 . 3 . . . . A 113 PHE HD2 . 36661 1
783 . 1 . 1 75 75 PHE HE1 H 1 7.006 0.02 . 3 . . . . A 113 PHE HE1 . 36661 1
784 . 1 . 1 75 75 PHE HE2 H 1 7.006 0.02 . 3 . . . . A 113 PHE HE2 . 36661 1
785 . 1 . 1 75 75 PHE HZ H 1 7.249 0.02 . 1 . . . . A 113 PHE HZ . 36661 1
786 . 1 . 1 75 75 PHE CA C 13 54.537 0.3 . 1 . . . . A 113 PHE CA . 36661 1
787 . 1 . 1 75 75 PHE CB C 13 43.935 0.3 . 1 . . . . A 113 PHE CB . 36661 1
788 . 1 . 1 75 75 PHE CD1 C 13 132.853 0.3 . 3 . . . . A 113 PHE CD1 . 36661 1
789 . 1 . 1 75 75 PHE CE1 C 13 130.595 0.3 . 3 . . . . A 113 PHE CE1 . 36661 1
790 . 1 . 1 75 75 PHE CZ C 13 129.205 0.3 . 1 . . . . A 113 PHE CZ . 36661 1
791 . 1 . 1 75 75 PHE N N 15 121.013 0.2 . 1 . . . . A 113 PHE N . 36661 1
792 . 1 . 1 76 76 VAL H H 1 8.764 0.02 . 1 . . . . A 114 VAL H . 36661 1
793 . 1 . 1 76 76 VAL HA H 1 5.037 0.02 . 1 . . . . A 114 VAL HA . 36661 1
794 . 1 . 1 76 76 VAL HB H 1 1.964 0.02 . 1 . . . . A 114 VAL HB . 36661 1
795 . 1 . 1 76 76 VAL HG11 H 1 0.857 0.02 . 2 . . . . A 114 VAL HG11 . 36661 1
796 . 1 . 1 76 76 VAL HG12 H 1 0.857 0.02 . 2 . . . . A 114 VAL HG12 . 36661 1
797 . 1 . 1 76 76 VAL HG13 H 1 0.857 0.02 . 2 . . . . A 114 VAL HG13 . 36661 1
798 . 1 . 1 76 76 VAL HG21 H 1 0.892 0.02 . 2 . . . . A 114 VAL HG21 . 36661 1
799 . 1 . 1 76 76 VAL HG22 H 1 0.892 0.02 . 2 . . . . A 114 VAL HG22 . 36661 1
800 . 1 . 1 76 76 VAL HG23 H 1 0.892 0.02 . 2 . . . . A 114 VAL HG23 . 36661 1
801 . 1 . 1 76 76 VAL CA C 13 62.318 0.3 . 1 . . . . A 114 VAL CA . 36661 1
802 . 1 . 1 76 76 VAL CB C 13 34.624 0.3 . 1 . . . . A 114 VAL CB . 36661 1
803 . 1 . 1 76 76 VAL CG1 C 13 17.901 0.3 . 1 . . . . A 114 VAL CG1 . 36661 1
804 . 1 . 1 76 76 VAL CG2 C 13 21.683 0.3 . 1 . . . . A 114 VAL CG2 . 36661 1
805 . 1 . 1 76 76 VAL N N 15 119.459 0.2 . 1 . . . . A 114 VAL N . 36661 1
806 . 1 . 1 77 77 ILE H H 1 9.583 0.02 . 1 . . . . A 115 ILE H . 36661 1
807 . 1 . 1 77 77 ILE HA H 1 5.47 0.02 . 1 . . . . A 115 ILE HA . 36661 1
808 . 1 . 1 77 77 ILE HB H 1 1.901 0.02 . 1 . . . . A 115 ILE HB . 36661 1
809 . 1 . 1 77 77 ILE HD11 H 1 0.532 0.02 . 1 . . . . A 115 ILE HD11 . 36661 1
810 . 1 . 1 77 77 ILE HD12 H 1 0.532 0.02 . 1 . . . . A 115 ILE HD12 . 36661 1
811 . 1 . 1 77 77 ILE HD13 H 1 0.532 0.02 . 1 . . . . A 115 ILE HD13 . 36661 1
812 . 1 . 1 77 77 ILE HG12 H 1 1.403 0.02 . 1 . . . . A 115 ILE HG12 . 36661 1
813 . 1 . 1 77 77 ILE HG13 H 1 0.902 0.02 . 1 . . . . A 115 ILE HG13 . 36661 1
814 . 1 . 1 77 77 ILE HG21 H 1 0.868 0.02 . 1 . . . . A 115 ILE HG21 . 36661 1
815 . 1 . 1 77 77 ILE HG22 H 1 0.868 0.02 . 1 . . . . A 115 ILE HG22 . 36661 1
816 . 1 . 1 77 77 ILE HG23 H 1 0.868 0.02 . 1 . . . . A 115 ILE HG23 . 36661 1
817 . 1 . 1 77 77 ILE CA C 13 58.826 0.3 . 1 . . . . A 115 ILE CA . 36661 1
818 . 1 . 1 77 77 ILE CB C 13 42.049 0.3 . 1 . . . . A 115 ILE CB . 36661 1
819 . 1 . 1 77 77 ILE CD1 C 13 13.369 0.3 . 1 . . . . A 115 ILE CD1 . 36661 1
820 . 1 . 1 77 77 ILE CG1 C 13 25.443 0.3 . 1 . . . . A 115 ILE CG1 . 36661 1
821 . 1 . 1 77 77 ILE CG2 C 13 18.177 0.3 . 1 . . . . A 115 ILE CG2 . 36661 1
822 . 1 . 1 77 77 ILE N N 15 121.552 0.2 . 1 . . . . A 115 ILE N . 36661 1
823 . 1 . 1 78 78 ASP H H 1 9.026 0.02 . 1 . . . . A 116 ASP H . 36661 1
824 . 1 . 1 78 78 ASP HA H 1 4.467 0.02 . 1 . . . . A 116 ASP HA . 36661 1
825 . 1 . 1 78 78 ASP HB2 H 1 3.095 0.02 . 2 . . . . A 116 ASP HB2 . 36661 1
826 . 1 . 1 78 78 ASP HB3 H 1 2.867 0.02 . 2 . . . . A 116 ASP HB3 . 36661 1
827 . 1 . 1 78 78 ASP CA C 13 53.032 0.3 . 1 . . . . A 116 ASP CA . 36661 1
828 . 1 . 1 78 78 ASP CB C 13 41.621 0.3 . 1 . . . . A 116 ASP CB . 36661 1
829 . 1 . 1 78 78 ASP N N 15 121.334 0.2 . 1 . . . . A 116 ASP N . 36661 1
830 . 1 . 1 79 79 ASP H H 1 8.121 0.02 . 1 . . . . A 117 ASP H . 36661 1
831 . 1 . 1 79 79 ASP HA H 1 4.149 0.02 . 1 . . . . A 117 ASP HA . 36661 1
832 . 1 . 1 79 79 ASP HB2 H 1 2.642 0.02 . 2 . . . . A 117 ASP HB2 . 36661 1
833 . 1 . 1 79 79 ASP HB3 H 1 2.406 0.02 . 2 . . . . A 117 ASP HB3 . 36661 1
834 . 1 . 1 79 79 ASP CA C 13 57.416 0.3 . 1 . . . . A 117 ASP CA . 36661 1
835 . 1 . 1 79 79 ASP CB C 13 41.354 0.3 . 1 . . . . A 117 ASP CB . 36661 1
836 . 1 . 1 79 79 ASP N N 15 114.826 0.2 . 1 . . . . A 117 ASP N . 36661 1
837 . 1 . 1 80 80 ARG H H 1 8.586 0.02 . 1 . . . . A 118 ARG H . 36661 1
838 . 1 . 1 80 80 ARG HA H 1 4.25 0.02 . 1 . . . . A 118 ARG HA . 36661 1
839 . 1 . 1 80 80 ARG HB2 H 1 1.893 0.02 . 2 . . . . A 118 ARG HB2 . 36661 1
840 . 1 . 1 80 80 ARG HB3 H 1 1.778 0.02 . 2 . . . . A 118 ARG HB3 . 36661 1
841 . 1 . 1 80 80 ARG HD2 H 1 3.126 0.02 . 2 . . . . A 118 ARG HD2 . 36661 1
842 . 1 . 1 80 80 ARG HD3 H 1 3.072 0.02 . 2 . . . . A 118 ARG HD3 . 36661 1
843 . 1 . 1 80 80 ARG HE H 1 7.233 0.02 . 1 . . . . A 118 ARG HE . 36661 1
844 . 1 . 1 80 80 ARG HG2 H 1 1.584 0.02 . 2 . . . . A 118 ARG HG2 . 36661 1
845 . 1 . 1 80 80 ARG HG3 H 1 1.513 0.02 . 2 . . . . A 118 ARG HG3 . 36661 1
846 . 1 . 1 80 80 ARG CA C 13 56.391 0.3 . 1 . . . . A 118 ARG CA . 36661 1
847 . 1 . 1 80 80 ARG CB C 13 30.778 0.3 . 1 . . . . A 118 ARG CB . 36661 1
848 . 1 . 1 80 80 ARG CD C 13 43.384 0.3 . 1 . . . . A 118 ARG CD . 36661 1
849 . 1 . 1 80 80 ARG CG C 13 27.265 0.3 . 1 . . . . A 118 ARG CG . 36661 1
850 . 1 . 1 80 80 ARG N N 15 116.896 0.2 . 1 . . . . A 118 ARG N . 36661 1
851 . 1 . 1 80 80 ARG NE N 15 86.279 0.2 . 1 . . . . A 118 ARG NE . 36661 1
852 . 1 . 1 81 81 GLY H H 1 7.758 0.02 . 1 . . . . A 119 GLY H . 36661 1
853 . 1 . 1 81 81 GLY HA2 H 1 4.478 0.02 . 2 . . . . A 119 GLY HA2 . 36661 1
854 . 1 . 1 81 81 GLY HA3 H 1 3.742 0.02 . 2 . . . . A 119 GLY HA3 . 36661 1
855 . 1 . 1 81 81 GLY CA C 13 44.915 0.3 . 1 . . . . A 119 GLY CA . 36661 1
856 . 1 . 1 81 81 GLY N N 15 108.17 0.2 . 1 . . . . A 119 GLY N . 36661 1
857 . 1 . 1 82 82 THR H H 1 9.016 0.02 . 1 . . . . A 120 THR H . 36661 1
858 . 1 . 1 82 82 THR HA H 1 4.524 0.02 . 1 . . . . A 120 THR HA . 36661 1
859 . 1 . 1 82 82 THR HB H 1 4.117 0.02 . 1 . . . . A 120 THR HB . 36661 1
860 . 1 . 1 82 82 THR HG21 H 1 1.515 0.02 . 1 . . . . A 120 THR HG21 . 36661 1
861 . 1 . 1 82 82 THR HG22 H 1 1.515 0.02 . 1 . . . . A 120 THR HG22 . 36661 1
862 . 1 . 1 82 82 THR HG23 H 1 1.515 0.02 . 1 . . . . A 120 THR HG23 . 36661 1
863 . 1 . 1 82 82 THR CA C 13 64.466 0.3 . 1 . . . . A 120 THR CA . 36661 1
864 . 1 . 1 82 82 THR CB C 13 69.673 0.3 . 1 . . . . A 120 THR CB . 36661 1
865 . 1 . 1 82 82 THR CG2 C 13 23.429 0.3 . 1 . . . . A 120 THR CG2 . 36661 1
866 . 1 . 1 82 82 THR N N 15 118.872 0.2 . 1 . . . . A 120 THR N . 36661 1
867 . 1 . 1 83 83 ARG H H 1 9.46 0.02 . 1 . . . . A 121 ARG H . 36661 1
868 . 1 . 1 83 83 ARG HA H 1 4.482 0.02 . 1 . . . . A 121 ARG HA . 36661 1
869 . 1 . 1 83 83 ARG HB2 H 1 2 0.02 . 2 . . . . A 121 ARG HB2 . 36661 1
870 . 1 . 1 83 83 ARG HB3 H 1 1.412 0.02 . 2 . . . . A 121 ARG HB3 . 36661 1
871 . 1 . 1 83 83 ARG HD2 H 1 2.981 0.02 . 2 . . . . A 121 ARG HD2 . 36661 1
872 . 1 . 1 83 83 ARG HD3 H 1 2.966 0.02 . 2 . . . . A 121 ARG HD3 . 36661 1
873 . 1 . 1 83 83 ARG HG2 H 1 1.502 0.02 . 2 . . . . A 121 ARG HG2 . 36661 1
874 . 1 . 1 83 83 ARG HG3 H 1 1.597 0.02 . 2 . . . . A 121 ARG HG3 . 36661 1
875 . 1 . 1 83 83 ARG CA C 13 54.045 0.3 . 1 . . . . A 121 ARG CA . 36661 1
876 . 1 . 1 83 83 ARG CB C 13 31.408 0.3 . 1 . . . . A 121 ARG CB . 36661 1
877 . 1 . 1 83 83 ARG CD C 13 41.497 0.3 . 1 . . . . A 121 ARG CD . 36661 1
878 . 1 . 1 83 83 ARG CG C 13 24.383 0.3 . 1 . . . . A 121 ARG CG . 36661 1
879 . 1 . 1 83 83 ARG N N 15 126.302 0.2 . 1 . . . . A 121 ARG N . 36661 1
880 . 1 . 1 84 84 TYR H H 1 7.758 0.02 . 1 . . . . A 122 TYR H . 36661 1
881 . 1 . 1 84 84 TYR HA H 1 4.469 0.02 . 1 . . . . A 122 TYR HA . 36661 1
882 . 1 . 1 84 84 TYR HB2 H 1 3.011 0.02 . 2 . . . . A 122 TYR HB2 . 36661 1
883 . 1 . 1 84 84 TYR HB3 H 1 2.527 0.02 . 2 . . . . A 122 TYR HB3 . 36661 1
884 . 1 . 1 84 84 TYR HD1 H 1 6.814 0.02 . 3 . . . . A 122 TYR HD1 . 36661 1
885 . 1 . 1 84 84 TYR HD2 H 1 6.814 0.02 . 3 . . . . A 122 TYR HD2 . 36661 1
886 . 1 . 1 84 84 TYR HE1 H 1 6.542 0.02 . 3 . . . . A 122 TYR HE1 . 36661 1
887 . 1 . 1 84 84 TYR HE2 H 1 6.542 0.02 . 3 . . . . A 122 TYR HE2 . 36661 1
888 . 1 . 1 84 84 TYR CA C 13 58.275 0.3 . 1 . . . . A 122 TYR CA . 36661 1
889 . 1 . 1 84 84 TYR CB C 13 42.713 0.3 . 1 . . . . A 122 TYR CB . 36661 1
890 . 1 . 1 84 84 TYR CD1 C 13 131.865 0.3 . 3 . . . . A 122 TYR CD1 . 36661 1
891 . 1 . 1 84 84 TYR CE1 C 13 118.695 0.3 . 3 . . . . A 122 TYR CE1 . 36661 1
892 . 1 . 1 84 84 TYR N N 15 120.076 0.2 . 1 . . . . A 122 TYR N . 36661 1
893 . 1 . 1 85 85 ALA H H 1 7.946 0.02 . 1 . . . . A 123 ALA H . 36661 1
894 . 1 . 1 85 85 ALA HA H 1 4.467 0.02 . 1 . . . . A 123 ALA HA . 36661 1
895 . 1 . 1 85 85 ALA HB1 H 1 1.216 0.02 . 1 . . . . A 123 ALA HB1 . 36661 1
896 . 1 . 1 85 85 ALA HB2 H 1 1.216 0.02 . 1 . . . . A 123 ALA HB2 . 36661 1
897 . 1 . 1 85 85 ALA HB3 H 1 1.216 0.02 . 1 . . . . A 123 ALA HB3 . 36661 1
898 . 1 . 1 85 85 ALA CA C 13 51.513 0.3 . 1 . . . . A 123 ALA CA . 36661 1
899 . 1 . 1 85 85 ALA CB C 13 23.044 0.3 . 1 . . . . A 123 ALA CB . 36661 1
900 . 1 . 1 85 85 ALA N N 15 129.846 0.2 . 1 . . . . A 123 ALA N . 36661 1
901 . 1 . 1 86 86 MET H H 1 8.328 0.02 . 1 . . . . A 124 MET H . 36661 1
902 . 1 . 1 86 86 MET HA H 1 4.492 0.02 . 1 . . . . A 124 MET HA . 36661 1
903 . 1 . 1 86 86 MET HB2 H 1 1.84 0.02 . 2 . . . . A 124 MET HB2 . 36661 1
904 . 1 . 1 86 86 MET HB3 H 1 1.199 0.02 . 2 . . . . A 124 MET HB3 . 36661 1
905 . 1 . 1 86 86 MET HE1 H 1 2.023 0.02 . 1 . . . . A 124 MET HE1 . 36661 1
906 . 1 . 1 86 86 MET HE2 H 1 2.023 0.02 . 1 . . . . A 124 MET HE2 . 36661 1
907 . 1 . 1 86 86 MET HE3 H 1 2.023 0.02 . 1 . . . . A 124 MET HE3 . 36661 1
908 . 1 . 1 86 86 MET HG2 H 1 1.796 0.02 . 2 . . . . A 124 MET HG2 . 36661 1
909 . 1 . 1 86 86 MET HG3 H 1 1.735 0.02 . 2 . . . . A 124 MET HG3 . 36661 1
910 . 1 . 1 86 86 MET CA C 13 54.081 0.3 . 1 . . . . A 124 MET CA . 36661 1
911 . 1 . 1 86 86 MET CB C 13 34.706 0.3 . 1 . . . . A 124 MET CB . 36661 1
912 . 1 . 1 86 86 MET CE C 13 16.745 0.3 . 1 . . . . A 124 MET CE . 36661 1
913 . 1 . 1 86 86 MET CG C 13 30.538 0.3 . 1 . . . . A 124 MET CG . 36661 1
914 . 1 . 1 86 86 MET N N 15 123.232 0.2 . 1 . . . . A 124 MET N . 36661 1
915 . 1 . 1 87 87 LEU H H 1 8.617 0.02 . 1 . . . . A 125 LEU H . 36661 1
916 . 1 . 1 87 87 LEU HA H 1 5.134 0.02 . 1 . . . . A 125 LEU HA . 36661 1
917 . 1 . 1 87 87 LEU HB2 H 1 1.556 0.02 . 2 . . . . A 125 LEU HB2 . 36661 1
918 . 1 . 1 87 87 LEU HB3 H 1 1.353 0.02 . 2 . . . . A 125 LEU HB3 . 36661 1
919 . 1 . 1 87 87 LEU HD11 H 1 0.917 0.02 . 2 . . . . A 125 LEU HD11 . 36661 1
920 . 1 . 1 87 87 LEU HD12 H 1 0.917 0.02 . 2 . . . . A 125 LEU HD12 . 36661 1
921 . 1 . 1 87 87 LEU HD13 H 1 0.917 0.02 . 2 . . . . A 125 LEU HD13 . 36661 1
922 . 1 . 1 87 87 LEU HD21 H 1 0.965 0.02 . 2 . . . . A 125 LEU HD21 . 36661 1
923 . 1 . 1 87 87 LEU HD22 H 1 0.965 0.02 . 2 . . . . A 125 LEU HD22 . 36661 1
924 . 1 . 1 87 87 LEU HD23 H 1 0.965 0.02 . 2 . . . . A 125 LEU HD23 . 36661 1
925 . 1 . 1 87 87 LEU HG H 1 1.387 0.02 . 1 . . . . A 125 LEU HG . 36661 1
926 . 1 . 1 87 87 LEU CA C 13 52.891 0.3 . 1 . . . . A 125 LEU CA . 36661 1
927 . 1 . 1 87 87 LEU CB C 13 44.316 0.3 . 1 . . . . A 125 LEU CB . 36661 1
928 . 1 . 1 87 87 LEU CD1 C 13 25.203 0.3 . 1 . . . . A 125 LEU CD1 . 36661 1
929 . 1 . 1 87 87 LEU CD2 C 13 24.257 0.3 . 1 . . . . A 125 LEU CD2 . 36661 1
930 . 1 . 1 87 87 LEU CG C 13 27.897 0.3 . 1 . . . . A 125 LEU CG . 36661 1
931 . 1 . 1 87 87 LEU N N 15 130.074 0.2 . 1 . . . . A 125 LEU N . 36661 1
932 . 1 . 1 88 88 GLU H H 1 9.528 0.02 . 1 . . . . A 126 GLU H . 36661 1
933 . 1 . 1 88 88 GLU HA H 1 1.563 0.02 . 1 . . . . A 126 GLU HA . 36661 1
934 . 1 . 1 88 88 GLU HB2 H 1 1.732 0.02 . 2 . . . . A 126 GLU HB2 . 36661 1
935 . 1 . 1 88 88 GLU HB3 H 1 1.723 0.02 . 2 . . . . A 126 GLU HB3 . 36661 1
936 . 1 . 1 88 88 GLU HG2 H 1 2.06 0.02 . 2 . . . . A 126 GLU HG2 . 36661 1
937 . 1 . 1 88 88 GLU HG3 H 1 1.829 0.02 . 2 . . . . A 126 GLU HG3 . 36661 1
938 . 1 . 1 88 88 GLU CA C 13 56 0.3 . 1 . . . . A 126 GLU CA . 36661 1
939 . 1 . 1 88 88 GLU CB C 13 27.302 0.3 . 1 . . . . A 126 GLU CB . 36661 1
940 . 1 . 1 88 88 GLU CG C 13 36.45 0.3 . 1 . . . . A 126 GLU CG . 36661 1
941 . 1 . 1 88 88 GLU N N 15 124.568 0.2 . 1 . . . . A 126 GLU N . 36661 1
942 . 1 . 1 89 89 GLY H H 1 8.036 0.02 . 1 . . . . A 127 GLY H . 36661 1
943 . 1 . 1 89 89 GLY HA2 H 1 4.032 0.02 . 2 . . . . A 127 GLY HA2 . 36661 1
944 . 1 . 1 89 89 GLY HA3 H 1 3.721 0.02 . 2 . . . . A 127 GLY HA3 . 36661 1
945 . 1 . 1 89 89 GLY CA C 13 46.444 0.3 . 1 . . . . A 127 GLY CA . 36661 1
946 . 1 . 1 89 89 GLY N N 15 101.052 0.2 . 1 . . . . A 127 GLY N . 36661 1
947 . 1 . 1 90 90 GLU H H 1 7.366 0.02 . 1 . . . . A 128 GLU H . 36661 1
948 . 1 . 1 90 90 GLU HA H 1 4.747 0.02 . 1 . . . . A 128 GLU HA . 36661 1
949 . 1 . 1 90 90 GLU HB2 H 1 1.903 0.02 . 2 . . . . A 128 GLU HB2 . 36661 1
950 . 1 . 1 90 90 GLU HB3 H 1 1.681 0.02 . 2 . . . . A 128 GLU HB3 . 36661 1
951 . 1 . 1 90 90 GLU HG2 H 1 2.228 0.02 . 2 . . . . A 128 GLU HG2 . 36661 1
952 . 1 . 1 90 90 GLU HG3 H 1 2.139 0.02 . 2 . . . . A 128 GLU HG3 . 36661 1
953 . 1 . 1 90 90 GLU CA C 13 53.867 0.3 . 1 . . . . A 128 GLU CA . 36661 1
954 . 1 . 1 90 90 GLU CB C 13 32.489 0.3 . 1 . . . . A 128 GLU CB . 36661 1
955 . 1 . 1 90 90 GLU CG C 13 35.689 0.3 . 1 . . . . A 128 GLU CG . 36661 1
956 . 1 . 1 90 90 GLU N N 15 118.006 0.2 . 1 . . . . A 128 GLU N . 36661 1
957 . 1 . 1 91 91 LEU H H 1 7.936 0.02 . 1 . . . . A 129 LEU H . 36661 1
958 . 1 . 1 91 91 LEU HA H 1 4.005 0.02 . 1 . . . . A 129 LEU HA . 36661 1
959 . 1 . 1 91 91 LEU HB2 H 1 1.005 0.02 . 2 . . . . A 129 LEU HB2 . 36661 1
960 . 1 . 1 91 91 LEU HB3 H 1 0.946 0.02 . 2 . . . . A 129 LEU HB3 . 36661 1
961 . 1 . 1 91 91 LEU HD11 H 1 0.505 0.02 . 2 . . . . A 129 LEU HD11 . 36661 1
962 . 1 . 1 91 91 LEU HD12 H 1 0.505 0.02 . 2 . . . . A 129 LEU HD12 . 36661 1
963 . 1 . 1 91 91 LEU HD13 H 1 0.505 0.02 . 2 . . . . A 129 LEU HD13 . 36661 1
964 . 1 . 1 91 91 LEU HD21 H 1 0.368 0.02 . 2 . . . . A 129 LEU HD21 . 36661 1
965 . 1 . 1 91 91 LEU HD22 H 1 0.368 0.02 . 2 . . . . A 129 LEU HD22 . 36661 1
966 . 1 . 1 91 91 LEU HD23 H 1 0.368 0.02 . 2 . . . . A 129 LEU HD23 . 36661 1
967 . 1 . 1 91 91 LEU HG H 1 0.183 0.02 . 1 . . . . A 129 LEU HG . 36661 1
968 . 1 . 1 91 91 LEU CA C 13 55.825 0.3 . 1 . . . . A 129 LEU CA . 36661 1
969 . 1 . 1 91 91 LEU CB C 13 40.909 0.3 . 1 . . . . A 129 LEU CB . 36661 1
970 . 1 . 1 91 91 LEU CD1 C 13 25.03 0.3 . 1 . . . . A 129 LEU CD1 . 36661 1
971 . 1 . 1 91 91 LEU CD2 C 13 23.404 0.3 . 1 . . . . A 129 LEU CD2 . 36661 1
972 . 1 . 1 91 91 LEU CG C 13 25.854 0.3 . 1 . . . . A 129 LEU CG . 36661 1
973 . 1 . 1 91 91 LEU N N 15 123.677 0.2 . 1 . . . . A 129 LEU N . 36661 1
974 . 1 . 1 92 92 SER H H 1 7.944 0.02 . 1 . . . . A 130 SER H . 36661 1
975 . 1 . 1 92 92 SER HA H 1 4.611 0.02 . 1 . . . . A 130 SER HA . 36661 1
976 . 1 . 1 92 92 SER HB2 H 1 3.512 0.02 . 2 . . . . A 130 SER HB2 . 36661 1
977 . 1 . 1 92 92 SER HB3 H 1 3.111 0.02 . 2 . . . . A 130 SER HB3 . 36661 1
978 . 1 . 1 92 92 SER CA C 13 55.643 0.3 . 1 . . . . A 130 SER CA . 36661 1
979 . 1 . 1 92 92 SER CB C 13 65.146 0.3 . 1 . . . . A 130 SER CB . 36661 1
980 . 1 . 1 92 92 SER N N 15 116.201 0.2 . 1 . . . . A 130 SER N . 36661 1
981 . 1 . 1 93 93 GLU H H 1 8.567 0.02 . 1 . . . . A 131 GLU H . 36661 1
982 . 1 . 1 93 93 GLU HA H 1 4.362 0.02 . 1 . . . . A 131 GLU HA . 36661 1
983 . 1 . 1 93 93 GLU HB2 H 1 2.148 0.02 . 2 . . . . A 131 GLU HB2 . 36661 1
984 . 1 . 1 93 93 GLU HB3 H 1 1.766 0.02 . 2 . . . . A 131 GLU HB3 . 36661 1
985 . 1 . 1 93 93 GLU HG2 H 1 2.207 0.02 . 2 . . . . A 131 GLU HG2 . 36661 1
986 . 1 . 1 93 93 GLU HG3 H 1 2.135 0.02 . 2 . . . . A 131 GLU HG3 . 36661 1
987 . 1 . 1 93 93 GLU CA C 13 55.786 0.3 . 1 . . . . A 131 GLU CA . 36661 1
988 . 1 . 1 93 93 GLU CB C 13 29.697 0.3 . 1 . . . . A 131 GLU CB . 36661 1
989 . 1 . 1 93 93 GLU CG C 13 36.265 0.3 . 1 . . . . A 131 GLU CG . 36661 1
990 . 1 . 1 93 93 GLU N N 15 124.029 0.2 . 1 . . . . A 131 GLU N . 36661 1
991 . 1 . 1 94 94 ARG H H 1 8.079 0.02 . 1 . . . . A 132 ARG H . 36661 1
992 . 1 . 1 94 94 ARG HA H 1 4.192 0.02 . 1 . . . . A 132 ARG HA . 36661 1
993 . 1 . 1 94 94 ARG HB2 H 1 1.818 0.02 . 2 . . . . A 132 ARG HB2 . 36661 1
994 . 1 . 1 94 94 ARG HB3 H 1 1.538 0.02 . 2 . . . . A 132 ARG HB3 . 36661 1
995 . 1 . 1 94 94 ARG HD2 H 1 3.087 0.02 . 2 . . . . A 132 ARG HD2 . 36661 1
996 . 1 . 1 94 94 ARG HD3 H 1 2.901 0.02 . 2 . . . . A 132 ARG HD3 . 36661 1
997 . 1 . 1 94 94 ARG HE H 1 7.235 0.02 . 1 . . . . A 132 ARG HE . 36661 1
998 . 1 . 1 94 94 ARG HG2 H 1 1.623 0.02 . 2 . . . . A 132 ARG HG2 . 36661 1
999 . 1 . 1 94 94 ARG HG3 H 1 1.581 0.02 . 2 . . . . A 132 ARG HG3 . 36661 1
1000 . 1 . 1 94 94 ARG CA C 13 56.4 0.3 . 1 . . . . A 132 ARG CA . 36661 1
1001 . 1 . 1 94 94 ARG CB C 13 30.837 0.3 . 1 . . . . A 132 ARG CB . 36661 1
1002 . 1 . 1 94 94 ARG CD C 13 43.711 0.3 . 1 . . . . A 132 ARG CD . 36661 1
1003 . 1 . 1 94 94 ARG CG C 13 27.391 0.3 . 1 . . . . A 132 ARG CG . 36661 1
1004 . 1 . 1 94 94 ARG N N 15 122.49 0.2 . 1 . . . . A 132 ARG N . 36661 1
1005 . 1 . 1 94 94 ARG NE N 15 84.226 0.2 . 1 . . . . A 132 ARG NE . 36661 1
1006 . 1 . 1 95 95 SER H H 1 8.785 0.02 . 1 . . . . A 133 SER H . 36661 1
1007 . 1 . 1 95 95 SER HA H 1 4.444 0.02 . 1 . . . . A 133 SER HA . 36661 1
1008 . 1 . 1 95 95 SER HB2 H 1 4.245 0.02 . 2 . . . . A 133 SER HB2 . 36661 1
1009 . 1 . 1 95 95 SER HB3 H 1 4.026 0.02 . 2 . . . . A 133 SER HB3 . 36661 1
1010 . 1 . 1 95 95 SER CA C 13 56.506 0.3 . 1 . . . . A 133 SER CA . 36661 1
1011 . 1 . 1 95 95 SER CB C 13 65.433 0.3 . 1 . . . . A 133 SER CB . 36661 1
1012 . 1 . 1 95 95 SER N N 15 118.537 0.2 . 1 . . . . A 133 SER N . 36661 1
1013 . 1 . 1 96 96 LEU H H 1 8.948 0.02 . 1 . . . . A 134 LEU H . 36661 1
1014 . 1 . 1 96 96 LEU HA H 1 3.357 0.02 . 1 . . . . A 134 LEU HA . 36661 1
1015 . 1 . 1 96 96 LEU HB2 H 1 1.28 0.02 . 2 . . . . A 134 LEU HB2 . 36661 1
1016 . 1 . 1 96 96 LEU HB3 H 1 0.339 0.02 . 2 . . . . A 134 LEU HB3 . 36661 1
1017 . 1 . 1 96 96 LEU HD11 H 1 0.499 0.02 . 2 . . . . A 134 LEU HD11 . 36661 1
1018 . 1 . 1 96 96 LEU HD12 H 1 0.499 0.02 . 2 . . . . A 134 LEU HD12 . 36661 1
1019 . 1 . 1 96 96 LEU HD13 H 1 0.499 0.02 . 2 . . . . A 134 LEU HD13 . 36661 1
1020 . 1 . 1 96 96 LEU HD21 H 1 0.038 0.02 . 2 . . . . A 134 LEU HD21 . 36661 1
1021 . 1 . 1 96 96 LEU HD22 H 1 0.038 0.02 . 2 . . . . A 134 LEU HD22 . 36661 1
1022 . 1 . 1 96 96 LEU HD23 H 1 0.038 0.02 . 2 . . . . A 134 LEU HD23 . 36661 1
1023 . 1 . 1 96 96 LEU HG H 1 1.022 0.02 . 1 . . . . A 134 LEU HG . 36661 1
1024 . 1 . 1 96 96 LEU CA C 13 57.715 0.3 . 1 . . . . A 134 LEU CA . 36661 1
1025 . 1 . 1 96 96 LEU CB C 13 39.991 0.3 . 1 . . . . A 134 LEU CB . 36661 1
1026 . 1 . 1 96 96 LEU CD1 C 13 27.108 0.3 . 1 . . . . A 134 LEU CD1 . 36661 1
1027 . 1 . 1 96 96 LEU CD2 C 13 21.683 0.3 . 1 . . . . A 134 LEU CD2 . 36661 1
1028 . 1 . 1 96 96 LEU CG C 13 25.707 0.3 . 1 . . . . A 134 LEU CG . 36661 1
1029 . 1 . 1 96 96 LEU N N 15 124.849 0.2 . 1 . . . . A 134 LEU N . 36661 1
1030 . 1 . 1 97 97 ALA H H 1 7.714 0.02 . 1 . . . . A 135 ALA H . 36661 1
1031 . 1 . 1 97 97 ALA HA H 1 4.083 0.02 . 1 . . . . A 135 ALA HA . 36661 1
1032 . 1 . 1 97 97 ALA HB1 H 1 1.394 0.02 . 1 . . . . A 135 ALA HB1 . 36661 1
1033 . 1 . 1 97 97 ALA HB2 H 1 1.394 0.02 . 1 . . . . A 135 ALA HB2 . 36661 1
1034 . 1 . 1 97 97 ALA HB3 H 1 1.394 0.02 . 1 . . . . A 135 ALA HB3 . 36661 1
1035 . 1 . 1 97 97 ALA CA C 13 55.014 0.3 . 1 . . . . A 135 ALA CA . 36661 1
1036 . 1 . 1 97 97 ALA CB C 13 18.595 0.3 . 1 . . . . A 135 ALA CB . 36661 1
1037 . 1 . 1 97 97 ALA N N 15 119.287 0.2 . 1 . . . . A 135 ALA N . 36661 1
1038 . 1 . 1 98 98 ASP H H 1 7.707 0.02 . 1 . . . . A 136 ASP H . 36661 1
1039 . 1 . 1 98 98 ASP HA H 1 4.303 0.02 . 1 . . . . A 136 ASP HA . 36661 1
1040 . 1 . 1 98 98 ASP HB2 H 1 2.726 0.02 . 2 . . . . A 136 ASP HB2 . 36661 1
1041 . 1 . 1 98 98 ASP HB3 H 1 2.549 0.02 . 2 . . . . A 136 ASP HB3 . 36661 1
1042 . 1 . 1 98 98 ASP CA C 13 56.74 0.3 . 1 . . . . A 136 ASP CA . 36661 1
1043 . 1 . 1 98 98 ASP CB C 13 40.773 0.3 . 1 . . . . A 136 ASP CB . 36661 1
1044 . 1 . 1 98 98 ASP N N 15 116.787 0.2 . 1 . . . . A 136 ASP N . 36661 1
1045 . 1 . 1 99 99 SER H H 1 7.251 0.02 . 1 . . . . A 137 SER H . 36661 1
1046 . 1 . 1 99 99 SER HA H 1 4.312 0.02 . 1 . . . . A 137 SER HA . 36661 1
1047 . 1 . 1 99 99 SER HB2 H 1 3.347 0.02 . 2 . . . . A 137 SER HB2 . 36661 1
1048 . 1 . 1 99 99 SER HB3 H 1 2.808 0.02 . 2 . . . . A 137 SER HB3 . 36661 1
1049 . 1 . 1 99 99 SER CA C 13 61.103 0.3 . 1 . . . . A 137 SER CA . 36661 1
1050 . 1 . 1 99 99 SER CB C 13 64.094 0.3 . 1 . . . . A 137 SER CB . 36661 1
1051 . 1 . 1 99 99 SER N N 15 114.771 0.2 . 1 . . . . A 137 SER N . 36661 1
1052 . 1 . 1 100 100 LEU H H 1 7.617 0.02 . 1 . . . . A 138 LEU H . 36661 1
1053 . 1 . 1 100 100 LEU HA H 1 4.814 0.02 . 1 . . . . A 138 LEU HA . 36661 1
1054 . 1 . 1 100 100 LEU HB2 H 1 1.539 0.02 . 2 . . . . A 138 LEU HB2 . 36661 1
1055 . 1 . 1 100 100 LEU HB3 H 1 1.481 0.02 . 2 . . . . A 138 LEU HB3 . 36661 1
1056 . 1 . 1 100 100 LEU HD11 H 1 0.546 0.02 . 2 . . . . A 138 LEU HD11 . 36661 1
1057 . 1 . 1 100 100 LEU HD12 H 1 0.546 0.02 . 2 . . . . A 138 LEU HD12 . 36661 1
1058 . 1 . 1 100 100 LEU HD13 H 1 0.546 0.02 . 2 . . . . A 138 LEU HD13 . 36661 1
1059 . 1 . 1 100 100 LEU HD21 H 1 0.704 0.02 . 2 . . . . A 138 LEU HD21 . 36661 1
1060 . 1 . 1 100 100 LEU HD22 H 1 0.704 0.02 . 2 . . . . A 138 LEU HD22 . 36661 1
1061 . 1 . 1 100 100 LEU HD23 H 1 0.704 0.02 . 2 . . . . A 138 LEU HD23 . 36661 1
1062 . 1 . 1 100 100 LEU HG H 1 1.636 0.02 . 1 . . . . A 138 LEU HG . 36661 1
1063 . 1 . 1 100 100 LEU CA C 13 54.119 0.3 . 1 . . . . A 138 LEU CA . 36661 1
1064 . 1 . 1 100 100 LEU CB C 13 43.144 0.3 . 1 . . . . A 138 LEU CB . 36661 1
1065 . 1 . 1 100 100 LEU CD1 C 13 25.757 0.3 . 1 . . . . A 138 LEU CD1 . 36661 1
1066 . 1 . 1 100 100 LEU CD2 C 13 23.301 0.3 . 1 . . . . A 138 LEU CD2 . 36661 1
1067 . 1 . 1 100 100 LEU CG C 13 25.939 0.3 . 1 . . . . A 138 LEU CG . 36661 1
1068 . 1 . 1 100 100 LEU N N 15 118.029 0.2 . 1 . . . . A 138 LEU N . 36661 1
1069 . 1 . 1 101 101 ASN H H 1 8.051 0.02 . 1 . . . . A 139 ASN H . 36661 1
1070 . 1 . 1 101 101 ASN HA H 1 4.376 0.02 . 1 . . . . A 139 ASN HA . 36661 1
1071 . 1 . 1 101 101 ASN HB2 H 1 3.069 0.02 . 2 . . . . A 139 ASN HB2 . 36661 1
1072 . 1 . 1 101 101 ASN HB3 H 1 2.653 0.02 . 2 . . . . A 139 ASN HB3 . 36661 1
1073 . 1 . 1 101 101 ASN HD21 H 1 7.691 0.02 . 2 . . . . A 139 ASN HD21 . 36661 1
1074 . 1 . 1 101 101 ASN HD22 H 1 6.753 0.02 . 2 . . . . A 139 ASN HD22 . 36661 1
1075 . 1 . 1 101 101 ASN CA C 13 53.593 0.3 . 1 . . . . A 139 ASN CA . 36661 1
1076 . 1 . 1 101 101 ASN CB C 13 37.531 0.3 . 1 . . . . A 139 ASN CB . 36661 1
1077 . 1 . 1 101 101 ASN N N 15 118.17 0.2 . 1 . . . . A 139 ASN N . 36661 1
1078 . 1 . 1 101 101 ASN ND2 N 15 112.892 0.2 . 1 . . . . A 139 ASN ND2 . 36661 1
1079 . 1 . 1 102 102 ALA H H 1 7.475 0.02 . 1 . . . . A 140 ALA H . 36661 1
1080 . 1 . 1 102 102 ALA HA H 1 4.382 0.02 . 1 . . . . A 140 ALA HA . 36661 1
1081 . 1 . 1 102 102 ALA HB1 H 1 1.181 0.02 . 1 . . . . A 140 ALA HB1 . 36661 1
1082 . 1 . 1 102 102 ALA HB2 H 1 1.181 0.02 . 1 . . . . A 140 ALA HB2 . 36661 1
1083 . 1 . 1 102 102 ALA HB3 H 1 1.181 0.02 . 1 . . . . A 140 ALA HB3 . 36661 1
1084 . 1 . 1 102 102 ALA CA C 13 51.266 0.3 . 1 . . . . A 140 ALA CA . 36661 1
1085 . 1 . 1 102 102 ALA CB C 13 21.773 0.3 . 1 . . . . A 140 ALA CB . 36661 1
1086 . 1 . 1 102 102 ALA N N 15 118.513 0.2 . 1 . . . . A 140 ALA N . 36661 1
1087 . 1 . 1 103 103 ASP H H 1 8.121 0.02 . 1 . . . . A 141 ASP H . 36661 1
1088 . 1 . 1 103 103 ASP HA H 1 4.574 0.02 . 1 . . . . A 141 ASP HA . 36661 1
1089 . 1 . 1 103 103 ASP HB2 H 1 2.698 0.02 . 2 . . . . A 141 ASP HB2 . 36661 1
1090 . 1 . 1 103 103 ASP HB3 H 1 2.593 0.02 . 2 . . . . A 141 ASP HB3 . 36661 1
1091 . 1 . 1 103 103 ASP CA C 13 54.148 0.3 . 1 . . . . A 141 ASP CA . 36661 1
1092 . 1 . 1 103 103 ASP CB C 13 42.483 0.3 . 1 . . . . A 141 ASP CB . 36661 1
1093 . 1 . 1 103 103 ASP N N 15 117.716 0.2 . 1 . . . . A 141 ASP N . 36661 1
1094 . 1 . 1 104 104 THR H H 1 8.372 0.02 . 1 . . . . A 142 THR H . 36661 1
1095 . 1 . 1 104 104 THR HA H 1 4.001 0.02 . 1 . . . . A 142 THR HA . 36661 1
1096 . 1 . 1 104 104 THR HB H 1 4.298 0.02 . 1 . . . . A 142 THR HB . 36661 1
1097 . 1 . 1 104 104 THR HG21 H 1 0.959 0.02 . 1 . . . . A 142 THR HG21 . 36661 1
1098 . 1 . 1 104 104 THR HG22 H 1 0.959 0.02 . 1 . . . . A 142 THR HG22 . 36661 1
1099 . 1 . 1 104 104 THR HG23 H 1 0.959 0.02 . 1 . . . . A 142 THR HG23 . 36661 1
1100 . 1 . 1 104 104 THR CA C 13 62.941 0.3 . 1 . . . . A 142 THR CA . 36661 1
1101 . 1 . 1 104 104 THR CB C 13 68.416 0.3 . 1 . . . . A 142 THR CB . 36661 1
1102 . 1 . 1 104 104 THR CG2 C 13 22.355 0.3 . 1 . . . . A 142 THR CG2 . 36661 1
1103 . 1 . 1 104 104 THR N N 15 114.287 0.2 . 1 . . . . A 142 THR N . 36661 1
1104 . 1 . 1 105 105 GLY H H 1 8.725 0.02 . 1 . . . . A 143 GLY H . 36661 1
1105 . 1 . 1 105 105 GLY HA2 H 1 3.912 0.02 . 2 . . . . A 143 GLY HA2 . 36661 1
1106 . 1 . 1 105 105 GLY HA3 H 1 3.73 0.02 . 2 . . . . A 143 GLY HA3 . 36661 1
1107 . 1 . 1 105 105 GLY CA C 13 47.529 0.3 . 1 . . . . A 143 GLY CA . 36661 1
1108 . 1 . 1 105 105 GLY N N 15 112.162 0.2 . 1 . . . . A 143 GLY N . 36661 1
1109 . 1 . 1 106 106 ASP H H 1 8.153 0.02 . 1 . . . . A 144 ASP H . 36661 1
1110 . 1 . 1 106 106 ASP HA H 1 4.36 0.02 . 1 . . . . A 144 ASP HA . 36661 1
1111 . 1 . 1 106 106 ASP HB2 H 1 2.664 0.02 . 2 . . . . A 144 ASP HB2 . 36661 1
1112 . 1 . 1 106 106 ASP HB3 H 1 2.578 0.02 . 2 . . . . A 144 ASP HB3 . 36661 1
1113 . 1 . 1 106 106 ASP CA C 13 57.166 0.3 . 1 . . . . A 144 ASP CA . 36661 1
1114 . 1 . 1 106 106 ASP CB C 13 41.002 0.3 . 1 . . . . A 144 ASP CB . 36661 1
1115 . 1 . 1 106 106 ASP N N 15 120.654 0.2 . 1 . . . . A 144 ASP N . 36661 1
1116 . 1 . 1 107 107 ILE H H 1 7.396 0.02 . 1 . . . . A 145 ILE H . 36661 1
1117 . 1 . 1 107 107 ILE HA H 1 3.232 0.02 . 1 . . . . A 145 ILE HA . 36661 1
1118 . 1 . 1 107 107 ILE HB H 1 1.644 0.02 . 1 . . . . A 145 ILE HB . 36661 1
1119 . 1 . 1 107 107 ILE HD11 H 1 0.592 0.02 . 1 . . . . A 145 ILE HD11 . 36661 1
1120 . 1 . 1 107 107 ILE HD12 H 1 0.592 0.02 . 1 . . . . A 145 ILE HD12 . 36661 1
1121 . 1 . 1 107 107 ILE HD13 H 1 0.592 0.02 . 1 . . . . A 145 ILE HD13 . 36661 1
1122 . 1 . 1 107 107 ILE HG12 H 1 1.534 0.02 . 1 . . . . A 145 ILE HG12 . 36661 1
1123 . 1 . 1 107 107 ILE HG13 H 1 0.609 0.02 . 1 . . . . A 145 ILE HG13 . 36661 1
1124 . 1 . 1 107 107 ILE HG21 H 1 0.489 0.02 . 1 . . . . A 145 ILE HG21 . 36661 1
1125 . 1 . 1 107 107 ILE HG22 H 1 0.489 0.02 . 1 . . . . A 145 ILE HG22 . 36661 1
1126 . 1 . 1 107 107 ILE HG23 H 1 0.489 0.02 . 1 . . . . A 145 ILE HG23 . 36661 1
1127 . 1 . 1 107 107 ILE CA C 13 65.149 0.3 . 1 . . . . A 145 ILE CA . 36661 1
1128 . 1 . 1 107 107 ILE CB C 13 38.071 0.3 . 1 . . . . A 145 ILE CB . 36661 1
1129 . 1 . 1 107 107 ILE CD1 C 13 14.238 0.3 . 1 . . . . A 145 ILE CD1 . 36661 1
1130 . 1 . 1 107 107 ILE CG1 C 13 28.738 0.3 . 1 . . . . A 145 ILE CG1 . 36661 1
1131 . 1 . 1 107 107 ILE CG2 C 13 17.181 0.3 . 1 . . . . A 145 ILE CG2 . 36661 1
1132 . 1 . 1 107 107 ILE N N 15 122.521 0.2 . 1 . . . . A 145 ILE N . 36661 1
1133 . 1 . 1 108 108 LEU H H 1 7.674 0.02 . 1 . . . . A 146 LEU H . 36661 1
1134 . 1 . 1 108 108 LEU HA H 1 3.626 0.02 . 1 . . . . A 146 LEU HA . 36661 1
1135 . 1 . 1 108 108 LEU HB2 H 1 1.903 0.02 . 2 . . . . A 146 LEU HB2 . 36661 1
1136 . 1 . 1 108 108 LEU HB3 H 1 1.439 0.02 . 2 . . . . A 146 LEU HB3 . 36661 1
1137 . 1 . 1 108 108 LEU HD11 H 1 0.691 0.02 . 2 . . . . A 146 LEU HD11 . 36661 1
1138 . 1 . 1 108 108 LEU HD12 H 1 0.691 0.02 . 2 . . . . A 146 LEU HD12 . 36661 1
1139 . 1 . 1 108 108 LEU HD13 H 1 0.691 0.02 . 2 . . . . A 146 LEU HD13 . 36661 1
1140 . 1 . 1 108 108 LEU HD21 H 1 0.678 0.02 . 2 . . . . A 146 LEU HD21 . 36661 1
1141 . 1 . 1 108 108 LEU HD22 H 1 0.678 0.02 . 2 . . . . A 146 LEU HD22 . 36661 1
1142 . 1 . 1 108 108 LEU HD23 H 1 0.678 0.02 . 2 . . . . A 146 LEU HD23 . 36661 1
1143 . 1 . 1 108 108 LEU HG H 1 1.197 0.02 . 1 . . . . A 146 LEU HG . 36661 1
1144 . 1 . 1 108 108 LEU CA C 13 58.518 0.3 . 1 . . . . A 146 LEU CA . 36661 1
1145 . 1 . 1 108 108 LEU CB C 13 43.024 0.3 . 1 . . . . A 146 LEU CB . 36661 1
1146 . 1 . 1 108 108 LEU CD1 C 13 25.811 0.3 . 1 . . . . A 146 LEU CD1 . 36661 1
1147 . 1 . 1 108 108 LEU CD2 C 13 24.209 0.3 . 1 . . . . A 146 LEU CD2 . 36661 1
1148 . 1 . 1 108 108 LEU CG C 13 26.475 0.3 . 1 . . . . A 146 LEU CG . 36661 1
1149 . 1 . 1 108 108 LEU N N 15 119.31 0.2 . 1 . . . . A 146 LEU N . 36661 1
1150 . 1 . 1 109 109 ARG H H 1 8.296 0.02 . 1 . . . . A 147 ARG H . 36661 1
1151 . 1 . 1 109 109 ARG HA H 1 3.914 0.02 . 1 . . . . A 147 ARG HA . 36661 1
1152 . 1 . 1 109 109 ARG HB2 H 1 1.91 0.02 . 2 . . . . A 147 ARG HB2 . 36661 1
1153 . 1 . 1 109 109 ARG HB3 H 1 1.767 0.02 . 2 . . . . A 147 ARG HB3 . 36661 1
1154 . 1 . 1 109 109 ARG HD2 H 1 3.096 0.02 . 2 . . . . A 147 ARG HD2 . 36661 1
1155 . 1 . 1 109 109 ARG HD3 H 1 3.239 0.02 . 2 . . . . A 147 ARG HD3 . 36661 1
1156 . 1 . 1 109 109 ARG HG2 H 1 1.801 0.02 . 2 . . . . A 147 ARG HG2 . 36661 1
1157 . 1 . 1 109 109 ARG HG3 H 1 1.535 0.02 . 2 . . . . A 147 ARG HG3 . 36661 1
1158 . 1 . 1 109 109 ARG CA C 13 59.924 0.3 . 1 . . . . A 147 ARG CA . 36661 1
1159 . 1 . 1 109 109 ARG CB C 13 30.813 0.3 . 1 . . . . A 147 ARG CB . 36661 1
1160 . 1 . 1 109 109 ARG CD C 13 43.238 0.3 . 1 . . . . A 147 ARG CD . 36661 1
1161 . 1 . 1 109 109 ARG CG C 13 28.258 0.3 . 1 . . . . A 147 ARG CG . 36661 1
1162 . 1 . 1 109 109 ARG N N 15 115.826 0.2 . 1 . . . . A 147 ARG N . 36661 1
1163 . 1 . 1 110 110 SER H H 1 8.366 0.02 . 1 . . . . A 148 SER H . 36661 1
1164 . 1 . 1 110 110 SER HA H 1 4.136 0.02 . 1 . . . . A 148 SER HA . 36661 1
1165 . 1 . 1 110 110 SER HB2 H 1 3.911 0.02 . 2 . . . . A 148 SER HB2 . 36661 1
1166 . 1 . 1 110 110 SER HB3 H 1 3.792 0.02 . 2 . . . . A 148 SER HB3 . 36661 1
1167 . 1 . 1 110 110 SER CA C 13 62.151 0.3 . 1 . . . . A 148 SER CA . 36661 1
1168 . 1 . 1 110 110 SER CB C 13 62.465 0.3 . 1 . . . . A 148 SER CB . 36661 1
1169 . 1 . 1 110 110 SER N N 15 115.357 0.2 . 1 . . . . A 148 SER N . 36661 1
1170 . 1 . 1 111 111 ALA H H 1 8.55 0.02 . 1 . . . . A 149 ALA H . 36661 1
1171 . 1 . 1 111 111 ALA HA H 1 4.025 0.02 . 1 . . . . A 149 ALA HA . 36661 1
1172 . 1 . 1 111 111 ALA HB1 H 1 1.306 0.02 . 1 . . . . A 149 ALA HB1 . 36661 1
1173 . 1 . 1 111 111 ALA HB2 H 1 1.306 0.02 . 1 . . . . A 149 ALA HB2 . 36661 1
1174 . 1 . 1 111 111 ALA HB3 H 1 1.306 0.02 . 1 . . . . A 149 ALA HB3 . 36661 1
1175 . 1 . 1 111 111 ALA CA C 13 55.406 0.3 . 1 . . . . A 149 ALA CA . 36661 1
1176 . 1 . 1 111 111 ALA CB C 13 18.982 0.3 . 1 . . . . A 149 ALA CB . 36661 1
1177 . 1 . 1 111 111 ALA N N 15 125.263 0.2 . 1 . . . . A 149 ALA N . 36661 1
1178 . 1 . 1 112 112 ARG H H 1 7.989 0.02 . 1 . . . . A 150 ARG H . 36661 1
1179 . 1 . 1 112 112 ARG HA H 1 3.691 0.02 . 1 . . . . A 150 ARG HA . 36661 1
1180 . 1 . 1 112 112 ARG HB2 H 1 1.836 0.02 . 2 . . . . A 150 ARG HB2 . 36661 1
1181 . 1 . 1 112 112 ARG HB3 H 1 1.709 0.02 . 2 . . . . A 150 ARG HB3 . 36661 1
1182 . 1 . 1 112 112 ARG HD2 H 1 2.981 0.02 . 2 . . . . A 150 ARG HD2 . 36661 1
1183 . 1 . 1 112 112 ARG HD3 H 1 2.894 0.02 . 2 . . . . A 150 ARG HD3 . 36661 1
1184 . 1 . 1 112 112 ARG HE H 1 7.61 0.02 . 1 . . . . A 150 ARG HE . 36661 1
1185 . 1 . 1 112 112 ARG HG2 H 1 1.384 0.02 . 2 . . . . A 150 ARG HG2 . 36661 1
1186 . 1 . 1 112 112 ARG HG3 H 1 1.363 0.02 . 2 . . . . A 150 ARG HG3 . 36661 1
1187 . 1 . 1 112 112 ARG CA C 13 61.249 0.3 . 1 . . . . A 150 ARG CA . 36661 1
1188 . 1 . 1 112 112 ARG CB C 13 30.307 0.3 . 1 . . . . A 150 ARG CB . 36661 1
1189 . 1 . 1 112 112 ARG CD C 13 43.104 0.3 . 1 . . . . A 150 ARG CD . 36661 1
1190 . 1 . 1 112 112 ARG CG C 13 27.292 0.3 . 1 . . . . A 150 ARG CG . 36661 1
1191 . 1 . 1 112 112 ARG N N 15 119.771 0.2 . 1 . . . . A 150 ARG N . 36661 1
1192 . 1 . 1 112 112 ARG NE N 15 87.866 0.2 . 1 . . . . A 150 ARG NE . 36661 1
1193 . 1 . 1 113 113 ARG H H 1 7.537 0.02 . 1 . . . . A 151 ARG H . 36661 1
1194 . 1 . 1 113 113 ARG HA H 1 4.079 0.02 . 1 . . . . A 151 ARG HA . 36661 1
1195 . 1 . 1 113 113 ARG HB2 H 1 1.887 0.02 . 2 . . . . A 151 ARG HB2 . 36661 1
1196 . 1 . 1 113 113 ARG HB3 H 1 1.848 0.02 . 2 . . . . A 151 ARG HB3 . 36661 1
1197 . 1 . 1 113 113 ARG HD2 H 1 3.186 0.02 . 2 . . . . A 151 ARG HD2 . 36661 1
1198 . 1 . 1 113 113 ARG HD3 H 1 3.154 0.02 . 2 . . . . A 151 ARG HD3 . 36661 1
1199 . 1 . 1 113 113 ARG HG2 H 1 1.688 0.02 . 2 . . . . A 151 ARG HG2 . 36661 1
1200 . 1 . 1 113 113 ARG HG3 H 1 1.597 0.02 . 2 . . . . A 151 ARG HG3 . 36661 1
1201 . 1 . 1 113 113 ARG CA C 13 58.604 0.3 . 1 . . . . A 151 ARG CA . 36661 1
1202 . 1 . 1 113 113 ARG CB C 13 29.811 0.3 . 1 . . . . A 151 ARG CB . 36661 1
1203 . 1 . 1 113 113 ARG CD C 13 42.848 0.3 . 1 . . . . A 151 ARG CD . 36661 1
1204 . 1 . 1 113 113 ARG CG C 13 27.198 0.3 . 1 . . . . A 151 ARG CG . 36661 1
1205 . 1 . 1 113 113 ARG N N 15 117.201 0.2 . 1 . . . . A 151 ARG N . 36661 1
1206 . 1 . 1 114 114 ALA H H 1 8.083 0.02 . 1 . . . . A 152 ALA H . 36661 1
1207 . 1 . 1 114 114 ALA HA H 1 4.24 0.02 . 1 . . . . A 152 ALA HA . 36661 1
1208 . 1 . 1 114 114 ALA HB1 H 1 1.217 0.02 . 1 . . . . A 152 ALA HB1 . 36661 1
1209 . 1 . 1 114 114 ALA HB2 H 1 1.217 0.02 . 1 . . . . A 152 ALA HB2 . 36661 1
1210 . 1 . 1 114 114 ALA HB3 H 1 1.217 0.02 . 1 . . . . A 152 ALA HB3 . 36661 1
1211 . 1 . 1 114 114 ALA CA C 13 54.414 0.3 . 1 . . . . A 152 ALA CA . 36661 1
1212 . 1 . 1 114 114 ALA CB C 13 18.633 0.3 . 1 . . . . A 152 ALA CB . 36661 1
1213 . 1 . 1 114 114 ALA N N 15 122.302 0.2 . 1 . . . . A 152 ALA N . 36661 1
1214 . 1 . 1 115 115 ALA H H 1 7.524 0.02 . 1 . . . . A 153 ALA H . 36661 1
1215 . 1 . 1 115 115 ALA HA H 1 4.218 0.02 . 1 . . . . A 153 ALA HA . 36661 1
1216 . 1 . 1 115 115 ALA HB1 H 1 1.644 0.02 . 1 . . . . A 153 ALA HB1 . 36661 1
1217 . 1 . 1 115 115 ALA HB2 H 1 1.644 0.02 . 1 . . . . A 153 ALA HB2 . 36661 1
1218 . 1 . 1 115 115 ALA HB3 H 1 1.644 0.02 . 1 . . . . A 153 ALA HB3 . 36661 1
1219 . 1 . 1 115 115 ALA CA C 13 54.727 0.3 . 1 . . . . A 153 ALA CA . 36661 1
1220 . 1 . 1 115 115 ALA CB C 13 19.605 0.3 . 1 . . . . A 153 ALA CB . 36661 1
1221 . 1 . 1 115 115 ALA N N 15 118.474 0.2 . 1 . . . . A 153 ALA N . 36661 1
1222 . 1 . 1 116 116 VAL H H 1 7.413 0.02 . 1 . . . . A 154 VAL H . 36661 1
1223 . 1 . 1 116 116 VAL HA H 1 3.469 0.02 . 1 . . . . A 154 VAL HA . 36661 1
1224 . 1 . 1 116 116 VAL HB H 1 2.077 0.02 . 1 . . . . A 154 VAL HB . 36661 1
1225 . 1 . 1 116 116 VAL HG11 H 1 0.912 0.02 . 2 . . . . A 154 VAL HG11 . 36661 1
1226 . 1 . 1 116 116 VAL HG12 H 1 0.912 0.02 . 2 . . . . A 154 VAL HG12 . 36661 1
1227 . 1 . 1 116 116 VAL HG13 H 1 0.912 0.02 . 2 . . . . A 154 VAL HG13 . 36661 1
1228 . 1 . 1 116 116 VAL HG21 H 1 1.066 0.02 . 2 . . . . A 154 VAL HG21 . 36661 1
1229 . 1 . 1 116 116 VAL HG22 H 1 1.066 0.02 . 2 . . . . A 154 VAL HG22 . 36661 1
1230 . 1 . 1 116 116 VAL HG23 H 1 1.066 0.02 . 2 . . . . A 154 VAL HG23 . 36661 1
1231 . 1 . 1 116 116 VAL CA C 13 65.596 0.3 . 1 . . . . A 154 VAL CA . 36661 1
1232 . 1 . 1 116 116 VAL CB C 13 32.038 0.3 . 1 . . . . A 154 VAL CB . 36661 1
1233 . 1 . 1 116 116 VAL CG1 C 13 21.053 0.3 . 1 . . . . A 154 VAL CG1 . 36661 1
1234 . 1 . 1 116 116 VAL CG2 C 13 22.779 0.3 . 1 . . . . A 154 VAL CG2 . 36661 1
1235 . 1 . 1 116 116 VAL N N 15 120.529 0.2 . 1 . . . . A 154 VAL N . 36661 1
1236 . 1 . 1 117 117 ASP H H 1 7.072 0.02 . 1 . . . . A 155 ASP H . 36661 1
1237 . 1 . 1 117 117 ASP HA H 1 4.859 0.02 . 1 . . . . A 155 ASP HA . 36661 1
1238 . 1 . 1 117 117 ASP HB2 H 1 2.977 0.02 . 2 . . . . A 155 ASP HB2 . 36661 1
1239 . 1 . 1 117 117 ASP HB3 H 1 2.417 0.02 . 2 . . . . A 155 ASP HB3 . 36661 1
1240 . 1 . 1 117 117 ASP CA C 13 53.329 0.3 . 1 . . . . A 155 ASP CA . 36661 1
1241 . 1 . 1 117 117 ASP CB C 13 41.493 0.3 . 1 . . . . A 155 ASP CB . 36661 1
1242 . 1 . 1 117 117 ASP N N 15 117.357 0.2 . 1 . . . . A 155 ASP N . 36661 1
1243 . 1 . 1 118 118 GLU H H 1 7.728 0.02 . 1 . . . . A 156 GLU H . 36661 1
1244 . 1 . 1 118 118 GLU HA H 1 3.857 0.02 . 1 . . . . A 156 GLU HA . 36661 1
1245 . 1 . 1 118 118 GLU HB2 H 1 2.289 0.02 . 2 . . . . A 156 GLU HB2 . 36661 1
1246 . 1 . 1 118 118 GLU HB3 H 1 2.195 0.02 . 2 . . . . A 156 GLU HB3 . 36661 1
1247 . 1 . 1 118 118 GLU HG2 H 1 2.305 0.02 . 2 . . . . A 156 GLU HG2 . 36661 1
1248 . 1 . 1 118 118 GLU HG3 H 1 1.934 0.02 . 2 . . . . A 156 GLU HG3 . 36661 1
1249 . 1 . 1 118 118 GLU CA C 13 56.601 0.3 . 1 . . . . A 156 GLU CA . 36661 1
1250 . 1 . 1 118 118 GLU CB C 13 26.456 0.3 . 1 . . . . A 156 GLU CB . 36661 1
1251 . 1 . 1 118 118 GLU CG C 13 35.01 0.3 . 1 . . . . A 156 GLU CG . 36661 1
1252 . 1 . 1 118 118 GLU N N 15 113.615 0.2 . 1 . . . . A 156 GLU N . 36661 1
1253 . 1 . 1 119 119 ALA H H 1 7.613 0.02 . 1 . . . . A 157 ALA H . 36661 1
1254 . 1 . 1 119 119 ALA HA H 1 4.918 0.02 . 1 . . . . A 157 ALA HA . 36661 1
1255 . 1 . 1 119 119 ALA HB1 H 1 1.427 0.02 . 1 . . . . A 157 ALA HB1 . 36661 1
1256 . 1 . 1 119 119 ALA HB2 H 1 1.427 0.02 . 1 . . . . A 157 ALA HB2 . 36661 1
1257 . 1 . 1 119 119 ALA HB3 H 1 1.427 0.02 . 1 . . . . A 157 ALA HB3 . 36661 1
1258 . 1 . 1 119 119 ALA CA C 13 50.527 0.3 . 1 . . . . A 157 ALA CA . 36661 1
1259 . 1 . 1 119 119 ALA CB C 13 22.674 0.3 . 1 . . . . A 157 ALA CB . 36661 1
1260 . 1 . 1 119 119 ALA N N 15 121.13 0.2 . 1 . . . . A 157 ALA N . 36661 1
1261 . 1 . 1 120 120 ALA H H 1 8.32 0.02 . 1 . . . . A 158 ALA H . 36661 1
1262 . 1 . 1 120 120 ALA HA H 1 4.687 0.02 . 1 . . . . A 158 ALA HA . 36661 1
1263 . 1 . 1 120 120 ALA HB1 H 1 1.319 0.02 . 1 . . . . A 158 ALA HB1 . 36661 1
1264 . 1 . 1 120 120 ALA HB2 H 1 1.319 0.02 . 1 . . . . A 158 ALA HB2 . 36661 1
1265 . 1 . 1 120 120 ALA HB3 H 1 1.319 0.02 . 1 . . . . A 158 ALA HB3 . 36661 1
1266 . 1 . 1 120 120 ALA CA C 13 49.519 0.3 . 1 . . . . A 158 ALA CA . 36661 1
1267 . 1 . 1 120 120 ALA CB C 13 22.936 0.3 . 1 . . . . A 158 ALA CB . 36661 1
1268 . 1 . 1 120 120 ALA N N 15 121.068 0.2 . 1 . . . . A 158 ALA N . 36661 1
1269 . 1 . 1 121 121 ILE H H 1 8.544 0.02 . 1 . . . . A 159 ILE H . 36661 1
1270 . 1 . 1 121 121 ILE HA H 1 4.801 0.02 . 1 . . . . A 159 ILE HA . 36661 1
1271 . 1 . 1 121 121 ILE HB H 1 1.9 0.02 . 1 . . . . A 159 ILE HB . 36661 1
1272 . 1 . 1 121 121 ILE HD11 H 1 0.665 0.02 . 1 . . . . A 159 ILE HD11 . 36661 1
1273 . 1 . 1 121 121 ILE HD12 H 1 0.665 0.02 . 1 . . . . A 159 ILE HD12 . 36661 1
1274 . 1 . 1 121 121 ILE HD13 H 1 0.665 0.02 . 1 . . . . A 159 ILE HD13 . 36661 1
1275 . 1 . 1 121 121 ILE HG12 H 1 1.329 0.02 . 1 . . . . A 159 ILE HG12 . 36661 1
1276 . 1 . 1 121 121 ILE HG13 H 1 0.889 0.02 . 1 . . . . A 159 ILE HG13 . 36661 1
1277 . 1 . 1 121 121 ILE HG21 H 1 0.68 0.02 . 1 . . . . A 159 ILE HG21 . 36661 1
1278 . 1 . 1 121 121 ILE HG22 H 1 0.68 0.02 . 1 . . . . A 159 ILE HG22 . 36661 1
1279 . 1 . 1 121 121 ILE HG23 H 1 0.68 0.02 . 1 . . . . A 159 ILE HG23 . 36661 1
1280 . 1 . 1 121 121 ILE CA C 13 58.821 0.3 . 1 . . . . A 159 ILE CA . 36661 1
1281 . 1 . 1 121 121 ILE CB C 13 41.411 0.3 . 1 . . . . A 159 ILE CB . 36661 1
1282 . 1 . 1 121 121 ILE CD1 C 13 14.885 0.3 . 1 . . . . A 159 ILE CD1 . 36661 1
1283 . 1 . 1 121 121 ILE CG1 C 13 26.52 0.3 . 1 . . . . A 159 ILE CG1 . 36661 1
1284 . 1 . 1 121 121 ILE CG2 C 13 20.783 0.3 . 1 . . . . A 159 ILE CG2 . 36661 1
1285 . 1 . 1 121 121 ILE N N 15 109.302 0.2 . 1 . . . . A 159 ILE N . 36661 1
1286 . 1 . 1 122 122 SER H H 1 8.304 0.02 . 1 . . . . A 160 SER H . 36661 1
1287 . 1 . 1 122 122 SER HA H 1 5.689 0.02 . 1 . . . . A 160 SER HA . 36661 1
1288 . 1 . 1 122 122 SER HB2 H 1 4.06 0.02 . 2 . . . . A 160 SER HB2 . 36661 1
1289 . 1 . 1 122 122 SER HB3 H 1 3.479 0.02 . 2 . . . . A 160 SER HB3 . 36661 1
1290 . 1 . 1 122 122 SER CA C 13 56.645 0.3 . 1 . . . . A 160 SER CA . 36661 1
1291 . 1 . 1 122 122 SER CB C 13 67.335 0.3 . 1 . . . . A 160 SER CB . 36661 1
1292 . 1 . 1 122 122 SER N N 15 111.154 0.2 . 1 . . . . A 160 SER N . 36661 1
1293 . 1 . 1 123 123 ARG H H 1 9.032 0.02 . 1 . . . . A 161 ARG H . 36661 1
1294 . 1 . 1 123 123 ARG HA H 1 4.36 0.02 . 1 . . . . A 161 ARG HA . 36661 1
1295 . 1 . 1 123 123 ARG HB2 H 1 2.214 0.02 . 2 . . . . A 161 ARG HB2 . 36661 1
1296 . 1 . 1 123 123 ARG HB3 H 1 1.675 0.02 . 2 . . . . A 161 ARG HB3 . 36661 1
1297 . 1 . 1 123 123 ARG HD2 H 1 3.056 0.02 . 2 . . . . A 161 ARG HD2 . 36661 1
1298 . 1 . 1 123 123 ARG HD3 H 1 2.866 0.02 . 2 . . . . A 161 ARG HD3 . 36661 1
1299 . 1 . 1 123 123 ARG HG2 H 1 1.292 0.02 . 2 . . . . A 161 ARG HG2 . 36661 1
1300 . 1 . 1 123 123 ARG HG3 H 1 0.456 0.02 . 2 . . . . A 161 ARG HG3 . 36661 1
1301 . 1 . 1 123 123 ARG CA C 13 54.691 0.3 . 1 . . . . A 161 ARG CA . 36661 1
1302 . 1 . 1 123 123 ARG CB C 13 33.128 0.3 . 1 . . . . A 161 ARG CB . 36661 1
1303 . 1 . 1 123 123 ARG CD C 13 43.085 0.3 . 1 . . . . A 161 ARG CD . 36661 1
1304 . 1 . 1 123 123 ARG CG C 13 24.745 0.3 . 1 . . . . A 161 ARG CG . 36661 1
1305 . 1 . 1 123 123 ARG N N 15 115.802 0.2 . 1 . . . . A 161 ARG N . 36661 1
1306 . 1 . 1 124 124 TYR H H 1 8.666 0.02 . 1 . . . . A 162 TYR H . 36661 1
1307 . 1 . 1 124 124 TYR HA H 1 5.609 0.02 . 1 . . . . A 162 TYR HA . 36661 1
1308 . 1 . 1 124 124 TYR HB2 H 1 3.114 0.02 . 2 . . . . A 162 TYR HB2 . 36661 1
1309 . 1 . 1 124 124 TYR HB3 H 1 2.854 0.02 . 2 . . . . A 162 TYR HB3 . 36661 1
1310 . 1 . 1 124 124 TYR HD1 H 1 7.182 0.02 . 3 . . . . A 162 TYR HD1 . 36661 1
1311 . 1 . 1 124 124 TYR HD2 H 1 7.182 0.02 . 3 . . . . A 162 TYR HD2 . 36661 1
1312 . 1 . 1 124 124 TYR HE1 H 1 6.699 0.02 . 3 . . . . A 162 TYR HE1 . 36661 1
1313 . 1 . 1 124 124 TYR HE2 H 1 6.699 0.02 . 3 . . . . A 162 TYR HE2 . 36661 1
1314 . 1 . 1 124 124 TYR CA C 13 56.904 0.3 . 1 . . . . A 162 TYR CA . 36661 1
1315 . 1 . 1 124 124 TYR CB C 13 38.478 0.3 . 1 . . . . A 162 TYR CB . 36661 1
1316 . 1 . 1 124 124 TYR CD1 C 13 132.623 0.3 . 3 . . . . A 162 TYR CD1 . 36661 1
1317 . 1 . 1 124 124 TYR CE1 C 13 118.205 0.3 . 3 . . . . A 162 TYR CE1 . 36661 1
1318 . 1 . 1 124 124 TYR N N 15 119.95 0.2 . 1 . . . . A 162 TYR N . 36661 1
1319 . 1 . 1 125 125 VAL H H 1 8.923 0.02 . 1 . . . . A 163 VAL H . 36661 1
1320 . 1 . 1 125 125 VAL HA H 1 4.725 0.02 . 1 . . . . A 163 VAL HA . 36661 1
1321 . 1 . 1 125 125 VAL HB H 1 2.265 0.02 . 1 . . . . A 163 VAL HB . 36661 1
1322 . 1 . 1 125 125 VAL HG11 H 1 0.609 0.02 . 2 . . . . A 163 VAL HG11 . 36661 1
1323 . 1 . 1 125 125 VAL HG12 H 1 0.609 0.02 . 2 . . . . A 163 VAL HG12 . 36661 1
1324 . 1 . 1 125 125 VAL HG13 H 1 0.609 0.02 . 2 . . . . A 163 VAL HG13 . 36661 1
1325 . 1 . 1 125 125 VAL HG21 H 1 0.761 0.02 . 2 . . . . A 163 VAL HG21 . 36661 1
1326 . 1 . 1 125 125 VAL HG22 H 1 0.761 0.02 . 2 . . . . A 163 VAL HG22 . 36661 1
1327 . 1 . 1 125 125 VAL HG23 H 1 0.761 0.02 . 2 . . . . A 163 VAL HG23 . 36661 1
1328 . 1 . 1 125 125 VAL CA C 13 58.898 0.3 . 1 . . . . A 163 VAL CA . 36661 1
1329 . 1 . 1 125 125 VAL CB C 13 36.115 0.3 . 1 . . . . A 163 VAL CB . 36661 1
1330 . 1 . 1 125 125 VAL CG1 C 13 19.522 0.3 . 1 . . . . A 163 VAL CG1 . 36661 1
1331 . 1 . 1 125 125 VAL CG2 C 13 22.764 0.3 . 1 . . . . A 163 VAL CG2 . 36661 1
1332 . 1 . 1 125 125 VAL N N 15 111.38 0.2 . 1 . . . . A 163 VAL N . 36661 1
1333 . 1 . 1 126 126 ASP H H 1 8.392 0.02 . 1 . . . . A 164 ASP H . 36661 1
1334 . 1 . 1 126 126 ASP HA H 1 5.018 0.02 . 1 . . . . A 164 ASP HA . 36661 1
1335 . 1 . 1 126 126 ASP HB2 H 1 2.87 0.02 . 2 . . . . A 164 ASP HB2 . 36661 1
1336 . 1 . 1 126 126 ASP HB3 H 1 2.19 0.02 . 2 . . . . A 164 ASP HB3 . 36661 1
1337 . 1 . 1 126 126 ASP CA C 13 53.599 0.3 . 1 . . . . A 164 ASP CA . 36661 1
1338 . 1 . 1 126 126 ASP CB C 13 43.827 0.3 . 1 . . . . A 164 ASP CB . 36661 1
1339 . 1 . 1 126 126 ASP N N 15 121.044 0.2 . 1 . . . . A 164 ASP N . 36661 1
1340 . 1 . 1 127 127 PHE H H 1 9.413 0.02 . 1 . . . . A 165 PHE H . 36661 1
1341 . 1 . 1 127 127 PHE HA H 1 4.854 0.02 . 1 . . . . A 165 PHE HA . 36661 1
1342 . 1 . 1 127 127 PHE HB2 H 1 2.946 0.02 . 2 . . . . A 165 PHE HB2 . 36661 1
1343 . 1 . 1 127 127 PHE HB3 H 1 2.264 0.02 . 2 . . . . A 165 PHE HB3 . 36661 1
1344 . 1 . 1 127 127 PHE HD1 H 1 6.897 0.02 . 3 . . . . A 165 PHE HD1 . 36661 1
1345 . 1 . 1 127 127 PHE HD2 H 1 6.897 0.02 . 3 . . . . A 165 PHE HD2 . 36661 1
1346 . 1 . 1 127 127 PHE HE1 H 1 7.166 0.02 . 3 . . . . A 165 PHE HE1 . 36661 1
1347 . 1 . 1 127 127 PHE HE2 H 1 7.166 0.02 . 3 . . . . A 165 PHE HE2 . 36661 1
1348 . 1 . 1 127 127 PHE CA C 13 55.668 0.3 . 1 . . . . A 165 PHE CA . 36661 1
1349 . 1 . 1 127 127 PHE CB C 13 41.416 0.3 . 1 . . . . A 165 PHE CB . 36661 1
1350 . 1 . 1 127 127 PHE CD1 C 13 131.635 0.3 . 3 . . . . A 165 PHE CD1 . 36661 1
1351 . 1 . 1 127 127 PHE CE1 C 13 131.375 0.3 . 3 . . . . A 165 PHE CE1 . 36661 1
1352 . 1 . 1 127 127 PHE N N 15 126.787 0.2 . 1 . . . . A 165 PHE N . 36661 1
1353 . 1 . 1 128 128 ASP H H 1 9.059 0.02 . 1 . . . . A 166 ASP H . 36661 1
1354 . 1 . 1 128 128 ASP HA H 1 4.192 0.02 . 1 . . . . A 166 ASP HA . 36661 1
1355 . 1 . 1 128 128 ASP HB2 H 1 2.849 0.02 . 2 . . . . A 166 ASP HB2 . 36661 1
1356 . 1 . 1 128 128 ASP HB3 H 1 2.079 0.02 . 2 . . . . A 166 ASP HB3 . 36661 1
1357 . 1 . 1 128 128 ASP CA C 13 55.518 0.3 . 1 . . . . A 166 ASP CA . 36661 1
1358 . 1 . 1 128 128 ASP CB C 13 40.131 0.3 . 1 . . . . A 166 ASP CB . 36661 1
1359 . 1 . 1 128 128 ASP N N 15 127.927 0.2 . 1 . . . . A 166 ASP N . 36661 1
1360 . 1 . 1 129 129 GLY H H 1 8.067 0.02 . 1 . . . . A 167 GLY H . 36661 1
1361 . 1 . 1 129 129 GLY HA2 H 1 4.077 0.02 . 2 . . . . A 167 GLY HA2 . 36661 1
1362 . 1 . 1 129 129 GLY HA3 H 1 3.543 0.02 . 2 . . . . A 167 GLY HA3 . 36661 1
1363 . 1 . 1 129 129 GLY CA C 13 46.304 0.3 . 1 . . . . A 167 GLY CA . 36661 1
1364 . 1 . 1 129 129 GLY N N 15 103.544 0.2 . 1 . . . . A 167 GLY N . 36661 1
1365 . 1 . 1 130 130 ALA H H 1 7.639 0.02 . 1 . . . . A 168 ALA H . 36661 1
1366 . 1 . 1 130 130 ALA HA H 1 4.637 0.02 . 1 . . . . A 168 ALA HA . 36661 1
1367 . 1 . 1 130 130 ALA HB1 H 1 1.304 0.02 . 1 . . . . A 168 ALA HB1 . 36661 1
1368 . 1 . 1 130 130 ALA HB2 H 1 1.304 0.02 . 1 . . . . A 168 ALA HB2 . 36661 1
1369 . 1 . 1 130 130 ALA HB3 H 1 1.304 0.02 . 1 . . . . A 168 ALA HB3 . 36661 1
1370 . 1 . 1 130 130 ALA CA C 13 48.134 0.3 . 1 . . . . A 168 ALA CA . 36661 1
1371 . 1 . 1 130 130 ALA CB C 13 20.513 0.3 . 1 . . . . A 168 ALA CB . 36661 1
1372 . 1 . 1 130 130 ALA N N 15 122.591 0.2 . 1 . . . . A 168 ALA N . 36661 1
1373 . 1 . 1 131 131 PRO HA H 1 4.579 0.02 . 1 . . . . A 169 PRO HA . 36661 1
1374 . 1 . 1 131 131 PRO HB2 H 1 1.663 0.02 . 2 . . . . A 169 PRO HB2 . 36661 1
1375 . 1 . 1 131 131 PRO HB3 H 1 1.518 0.02 . 2 . . . . A 169 PRO HB3 . 36661 1
1376 . 1 . 1 131 131 PRO HD2 H 1 3.483 0.02 . 2 . . . . A 169 PRO HD2 . 36661 1
1377 . 1 . 1 131 131 PRO HD3 H 1 2.242 0.02 . 2 . . . . A 169 PRO HD3 . 36661 1
1378 . 1 . 1 131 131 PRO HG2 H 1 1.636 0.02 . 2 . . . . A 169 PRO HG2 . 36661 1
1379 . 1 . 1 131 131 PRO HG3 H 1 1.555 0.02 . 2 . . . . A 169 PRO HG3 . 36661 1
1380 . 1 . 1 131 131 PRO CA C 13 62.097 0.3 . 1 . . . . A 169 PRO CA . 36661 1
1381 . 1 . 1 131 131 PRO CB C 13 31.987 0.3 . 1 . . . . A 169 PRO CB . 36661 1
1382 . 1 . 1 131 131 PRO CD C 13 48.615 0.3 . 1 . . . . A 169 PRO CD . 36661 1
1383 . 1 . 1 131 131 PRO CG C 13 26.292 0.3 . 1 . . . . A 169 PRO CG . 36661 1
1384 . 1 . 1 132 132 ALA H H 1 8.785 0.02 . 1 . . . . A 170 ALA H . 36661 1
1385 . 1 . 1 132 132 ALA HA H 1 5.045 0.02 . 1 . . . . A 170 ALA HA . 36661 1
1386 . 1 . 1 132 132 ALA HB1 H 1 1.029 0.02 . 1 . . . . A 170 ALA HB1 . 36661 1
1387 . 1 . 1 132 132 ALA HB2 H 1 1.029 0.02 . 1 . . . . A 170 ALA HB2 . 36661 1
1388 . 1 . 1 132 132 ALA HB3 H 1 1.029 0.02 . 1 . . . . A 170 ALA HB3 . 36661 1
1389 . 1 . 1 132 132 ALA CA C 13 50.842 0.3 . 1 . . . . A 170 ALA CA . 36661 1
1390 . 1 . 1 132 132 ALA CB C 13 23.664 0.3 . 1 . . . . A 170 ALA CB . 36661 1
1391 . 1 . 1 132 132 ALA N N 15 120.201 0.2 . 1 . . . . A 170 ALA N . 36661 1
1392 . 1 . 1 133 133 ILE H H 1 8.617 0.02 . 1 . . . . A 171 ILE H . 36661 1
1393 . 1 . 1 133 133 ILE HA H 1 4.502 0.02 . 1 . . . . A 171 ILE HA . 36661 1
1394 . 1 . 1 133 133 ILE HB H 1 1.971 0.02 . 1 . . . . A 171 ILE HB . 36661 1
1395 . 1 . 1 133 133 ILE HD11 H 1 0.99 0.02 . 1 . . . . A 171 ILE HD11 . 36661 1
1396 . 1 . 1 133 133 ILE HD12 H 1 0.99 0.02 . 1 . . . . A 171 ILE HD12 . 36661 1
1397 . 1 . 1 133 133 ILE HD13 H 1 0.99 0.02 . 1 . . . . A 171 ILE HD13 . 36661 1
1398 . 1 . 1 133 133 ILE HG12 H 1 1.879 0.02 . 1 . . . . A 171 ILE HG12 . 36661 1
1399 . 1 . 1 133 133 ILE HG13 H 1 1.074 0.02 . 1 . . . . A 171 ILE HG13 . 36661 1
1400 . 1 . 1 133 133 ILE HG21 H 1 0.844 0.02 . 1 . . . . A 171 ILE HG21 . 36661 1
1401 . 1 . 1 133 133 ILE HG22 H 1 0.844 0.02 . 1 . . . . A 171 ILE HG22 . 36661 1
1402 . 1 . 1 133 133 ILE HG23 H 1 0.844 0.02 . 1 . . . . A 171 ILE HG23 . 36661 1
1403 . 1 . 1 133 133 ILE CA C 13 61.508 0.3 . 1 . . . . A 171 ILE CA . 36661 1
1404 . 1 . 1 133 133 ILE CB C 13 39.609 0.3 . 1 . . . . A 171 ILE CB . 36661 1
1405 . 1 . 1 133 133 ILE CD1 C 13 13.895 0.3 . 1 . . . . A 171 ILE CD1 . 36661 1
1406 . 1 . 1 133 133 ILE CG1 C 13 28.572 0.3 . 1 . . . . A 171 ILE CG1 . 36661 1
1407 . 1 . 1 133 133 ILE CG2 C 13 18.379 0.3 . 1 . . . . A 171 ILE CG2 . 36661 1
1408 . 1 . 1 133 133 ILE N N 15 118.912 0.2 . 1 . . . . A 171 ILE N . 36661 1
1409 . 1 . 1 134 134 LEU H H 1 9.448 0.02 . 1 . . . . A 172 LEU H . 36661 1
1410 . 1 . 1 134 134 LEU HA H 1 5.155 0.02 . 1 . . . . A 172 LEU HA . 36661 1
1411 . 1 . 1 134 134 LEU HB2 H 1 1.436 0.02 . 2 . . . . A 172 LEU HB2 . 36661 1
1412 . 1 . 1 134 134 LEU HB3 H 1 1.318 0.02 . 2 . . . . A 172 LEU HB3 . 36661 1
1413 . 1 . 1 134 134 LEU HD11 H 1 1.473 0.02 . 2 . . . . A 172 LEU HD11 . 36661 1
1414 . 1 . 1 134 134 LEU HD12 H 1 1.473 0.02 . 2 . . . . A 172 LEU HD12 . 36661 1
1415 . 1 . 1 134 134 LEU HD13 H 1 1.473 0.02 . 2 . . . . A 172 LEU HD13 . 36661 1
1416 . 1 . 1 134 134 LEU HD21 H 1 0.468 0.02 . 2 . . . . A 172 LEU HD21 . 36661 1
1417 . 1 . 1 134 134 LEU HD22 H 1 0.468 0.02 . 2 . . . . A 172 LEU HD22 . 36661 1
1418 . 1 . 1 134 134 LEU HD23 H 1 0.468 0.02 . 2 . . . . A 172 LEU HD23 . 36661 1
1419 . 1 . 1 134 134 LEU HG H 1 0.695 0.02 . 1 . . . . A 172 LEU HG . 36661 1
1420 . 1 . 1 134 134 LEU CA C 13 54.26 0.3 . 1 . . . . A 172 LEU CA . 36661 1
1421 . 1 . 1 134 134 LEU CB C 13 45.185 0.3 . 1 . . . . A 172 LEU CB . 36661 1
1422 . 1 . 1 134 134 LEU CD1 C 13 27.471 0.3 . 1 . . . . A 172 LEU CD1 . 36661 1
1423 . 1 . 1 134 134 LEU CD2 C 13 24.835 0.3 . 1 . . . . A 172 LEU CD2 . 36661 1
1424 . 1 . 1 134 134 LEU CG C 13 29.517 0.3 . 1 . . . . A 172 LEU CG . 36661 1
1425 . 1 . 1 134 134 LEU N N 15 134.154 0.2 . 1 . . . . A 172 LEU N . 36661 1
1426 . 1 . 1 135 135 VAL H H 1 9.116 0.02 . 1 . . . . A 173 VAL H . 36661 1
1427 . 1 . 1 135 135 VAL HA H 1 5.284 0.02 . 1 . . . . A 173 VAL HA . 36661 1
1428 . 1 . 1 135 135 VAL HB H 1 1.951 0.02 . 1 . . . . A 173 VAL HB . 36661 1
1429 . 1 . 1 135 135 VAL HG11 H 1 1.006 0.02 . 2 . . . . A 173 VAL HG11 . 36661 1
1430 . 1 . 1 135 135 VAL HG12 H 1 1.006 0.02 . 2 . . . . A 173 VAL HG12 . 36661 1
1431 . 1 . 1 135 135 VAL HG13 H 1 1.006 0.02 . 2 . . . . A 173 VAL HG13 . 36661 1
1432 . 1 . 1 135 135 VAL HG21 H 1 1.013 0.02 . 2 . . . . A 173 VAL HG21 . 36661 1
1433 . 1 . 1 135 135 VAL HG22 H 1 1.013 0.02 . 2 . . . . A 173 VAL HG22 . 36661 1
1434 . 1 . 1 135 135 VAL HG23 H 1 1.013 0.02 . 2 . . . . A 173 VAL HG23 . 36661 1
1435 . 1 . 1 135 135 VAL CA C 13 59.758 0.3 . 1 . . . . A 173 VAL CA . 36661 1
1436 . 1 . 1 135 135 VAL CB C 13 34.91 0.3 . 1 . . . . A 173 VAL CB . 36661 1
1437 . 1 . 1 135 135 VAL CG1 C 13 22.227 0.3 . 1 . . . . A 173 VAL CG1 . 36661 1
1438 . 1 . 1 135 135 VAL CG2 C 13 21.539 0.3 . 1 . . . . A 173 VAL CG2 . 36661 1
1439 . 1 . 1 135 135 VAL N N 15 123.716 0.2 . 1 . . . . A 173 VAL N . 36661 1
1440 . 1 . 1 136 136 ALA H H 1 8.604 0.02 . 1 . . . . A 174 ALA H . 36661 1
1441 . 1 . 1 136 136 ALA HA H 1 5.857 0.02 . 1 . . . . A 174 ALA HA . 36661 1
1442 . 1 . 1 136 136 ALA HB1 H 1 0.985 0.02 . 1 . . . . A 174 ALA HB1 . 36661 1
1443 . 1 . 1 136 136 ALA HB2 H 1 0.985 0.02 . 1 . . . . A 174 ALA HB2 . 36661 1
1444 . 1 . 1 136 136 ALA HB3 H 1 0.985 0.02 . 1 . . . . A 174 ALA HB3 . 36661 1
1445 . 1 . 1 136 136 ALA CA C 13 50.293 0.3 . 1 . . . . A 174 ALA CA . 36661 1
1446 . 1 . 1 136 136 ALA CB C 13 23.905 0.3 . 1 . . . . A 174 ALA CB . 36661 1
1447 . 1 . 1 136 136 ALA N N 15 124.607 0.2 . 1 . . . . A 174 ALA N . 36661 1
1448 . 1 . 1 137 137 SER H H 1 8.849 0.02 . 1 . . . . A 175 SER H . 36661 1
1449 . 1 . 1 137 137 SER HA H 1 5.248 0.02 . 1 . . . . A 175 SER HA . 36661 1
1450 . 1 . 1 137 137 SER HB2 H 1 5.084 0.02 . 2 . . . . A 175 SER HB2 . 36661 1
1451 . 1 . 1 137 137 SER HB3 H 1 4.979 0.02 . 2 . . . . A 175 SER HB3 . 36661 1
1452 . 1 . 1 137 137 SER CA C 13 56.895 0.3 . 1 . . . . A 175 SER CA . 36661 1
1453 . 1 . 1 137 137 SER CB C 13 60.312 0.3 . 1 . . . . A 175 SER CB . 36661 1
1454 . 1 . 1 137 137 SER N N 15 110.029 0.2 . 1 . . . . A 175 SER N . 36661 1
1455 . 1 . 1 138 138 ALA H H 1 8.999 0.02 . 1 . . . . A 176 ALA H . 36661 1
1456 . 1 . 1 138 138 ALA HA H 1 4.51 0.02 . 1 . . . . A 176 ALA HA . 36661 1
1457 . 1 . 1 138 138 ALA HB1 H 1 1.246 0.02 . 1 . . . . A 176 ALA HB1 . 36661 1
1458 . 1 . 1 138 138 ALA HB2 H 1 1.246 0.02 . 1 . . . . A 176 ALA HB2 . 36661 1
1459 . 1 . 1 138 138 ALA HB3 H 1 1.246 0.02 . 1 . . . . A 176 ALA HB3 . 36661 1
1460 . 1 . 1 138 138 ALA CA C 13 52.257 0.3 . 1 . . . . A 176 ALA CA . 36661 1
1461 . 1 . 1 138 138 ALA CB C 13 19.649 0.3 . 1 . . . . A 176 ALA CB . 36661 1
1462 . 1 . 1 138 138 ALA N N 15 123.568 0.2 . 1 . . . . A 176 ALA N . 36661 1
1463 . 1 . 1 139 139 ILE H H 1 8.89 0.02 . 1 . . . . A 177 ILE H . 36661 1
1464 . 1 . 1 139 139 ILE HA H 1 5.109 0.02 . 1 . . . . A 177 ILE HA . 36661 1
1465 . 1 . 1 139 139 ILE HB H 1 1.732 0.02 . 1 . . . . A 177 ILE HB . 36661 1
1466 . 1 . 1 139 139 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 177 ILE HD11 . 36661 1
1467 . 1 . 1 139 139 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 177 ILE HD12 . 36661 1
1468 . 1 . 1 139 139 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 177 ILE HD13 . 36661 1
1469 . 1 . 1 139 139 ILE HG12 H 1 1.81 0.02 . 1 . . . . A 177 ILE HG12 . 36661 1
1470 . 1 . 1 139 139 ILE HG13 H 1 1.778 0.02 . 1 . . . . A 177 ILE HG13 . 36661 1
1471 . 1 . 1 139 139 ILE HG21 H 1 0.88 0.02 . 1 . . . . A 177 ILE HG21 . 36661 1
1472 . 1 . 1 139 139 ILE HG22 H 1 0.88 0.02 . 1 . . . . A 177 ILE HG22 . 36661 1
1473 . 1 . 1 139 139 ILE HG23 H 1 0.88 0.02 . 1 . . . . A 177 ILE HG23 . 36661 1
1474 . 1 . 1 139 139 ILE CA C 13 60.378 0.3 . 1 . . . . A 177 ILE CA . 36661 1
1475 . 1 . 1 139 139 ILE CB C 13 36.93 0.3 . 1 . . . . A 177 ILE CB . 36661 1
1476 . 1 . 1 139 139 ILE CD1 C 13 15.549 0.3 . 1 . . . . A 177 ILE CD1 . 36661 1
1477 . 1 . 1 139 139 ILE CG1 C 13 29.186 0.3 . 1 . . . . A 177 ILE CG1 . 36661 1
1478 . 1 . 1 139 139 ILE CG2 C 13 17.465 0.3 . 1 . . . . A 177 ILE CG2 . 36661 1
1479 . 1 . 1 139 139 ILE N N 15 122.381 0.2 . 1 . . . . A 177 ILE N . 36661 1
1480 . 1 . 1 140 140 LYS H H 1 9.03 0.02 . 1 . . . . A 178 LYS H . 36661 1
1481 . 1 . 1 140 140 LYS HA H 1 4.751 0.02 . 1 . . . . A 178 LYS HA . 36661 1
1482 . 1 . 1 140 140 LYS HB2 H 1 1.623 0.02 . 2 . . . . A 178 LYS HB2 . 36661 1
1483 . 1 . 1 140 140 LYS HB3 H 1 1.337 0.02 . 2 . . . . A 178 LYS HB3 . 36661 1
1484 . 1 . 1 140 140 LYS HD2 H 1 1.299 0.02 . 2 . . . . A 178 LYS HD2 . 36661 1
1485 . 1 . 1 140 140 LYS HD3 H 1 1.279 0.02 . 2 . . . . A 178 LYS HD3 . 36661 1
1486 . 1 . 1 140 140 LYS HE2 H 1 3.017 0.02 . 2 . . . . A 178 LYS HE2 . 36661 1
1487 . 1 . 1 140 140 LYS HE3 H 1 2.959 0.02 . 2 . . . . A 178 LYS HE3 . 36661 1
1488 . 1 . 1 140 140 LYS HG2 H 1 0.642 0.02 . 2 . . . . A 178 LYS HG2 . 36661 1
1489 . 1 . 1 140 140 LYS HG3 H 1 0.623 0.02 . 2 . . . . A 178 LYS HG3 . 36661 1
1490 . 1 . 1 140 140 LYS CA C 13 52.233 0.3 . 1 . . . . A 178 LYS CA . 36661 1
1491 . 1 . 1 140 140 LYS CB C 13 33.081 0.3 . 1 . . . . A 178 LYS CB . 36661 1
1492 . 1 . 1 140 140 LYS CD C 13 30.89 0.3 . 1 . . . . A 178 LYS CD . 36661 1
1493 . 1 . 1 140 140 LYS CE C 13 43.564 0.3 . 1 . . . . A 178 LYS CE . 36661 1
1494 . 1 . 1 140 140 LYS CG C 13 22.958 0.3 . 1 . . . . A 178 LYS CG . 36661 1
1495 . 1 . 1 140 140 LYS N N 15 125.326 0.2 . 1 . . . . A 178 LYS N . 36661 1
1496 . 1 . 1 141 141 PRO HA H 1 4.254 0.02 . 1 . . . . A 179 PRO HA . 36661 1
1497 . 1 . 1 141 141 PRO HB2 H 1 1.914 0.02 . 2 . . . . A 179 PRO HB2 . 36661 1
1498 . 1 . 1 141 141 PRO HB3 H 1 1.573 0.02 . 2 . . . . A 179 PRO HB3 . 36661 1
1499 . 1 . 1 141 141 PRO HD2 H 1 3.154 0.02 . 2 . . . . A 179 PRO HD2 . 36661 1
1500 . 1 . 1 141 141 PRO HD3 H 1 2.247 0.02 . 2 . . . . A 179 PRO HD3 . 36661 1
1501 . 1 . 1 141 141 PRO HG2 H 1 1.822 0.02 . 2 . . . . A 179 PRO HG2 . 36661 1
1502 . 1 . 1 141 141 PRO HG3 H 1 0.673 0.02 . 2 . . . . A 179 PRO HG3 . 36661 1
1503 . 1 . 1 141 141 PRO CA C 13 61.114 0.3 . 1 . . . . A 179 PRO CA . 36661 1
1504 . 1 . 1 141 141 PRO CB C 13 32.973 0.3 . 1 . . . . A 179 PRO CB . 36661 1
1505 . 1 . 1 141 141 PRO CD C 13 48.565 0.3 . 1 . . . . A 179 PRO CD . 36661 1
1506 . 1 . 1 141 141 PRO CG C 13 25.691 0.3 . 1 . . . . A 179 PRO CG . 36661 1
1507 . 1 . 1 142 142 THR H H 1 7.806 0.02 . 1 . . . . A 180 THR H . 36661 1
1508 . 1 . 1 142 142 THR HA H 1 4.279 0.02 . 1 . . . . A 180 THR HA . 36661 1
1509 . 1 . 1 142 142 THR HB H 1 4.623 0.02 . 1 . . . . A 180 THR HB . 36661 1
1510 . 1 . 1 142 142 THR HG21 H 1 1.281 0.02 . 1 . . . . A 180 THR HG21 . 36661 1
1511 . 1 . 1 142 142 THR HG22 H 1 1.281 0.02 . 1 . . . . A 180 THR HG22 . 36661 1
1512 . 1 . 1 142 142 THR HG23 H 1 1.281 0.02 . 1 . . . . A 180 THR HG23 . 36661 1
1513 . 1 . 1 142 142 THR CA C 13 61.765 0.3 . 1 . . . . A 180 THR CA . 36661 1
1514 . 1 . 1 142 142 THR CB C 13 68.838 0.3 . 1 . . . . A 180 THR CB . 36661 1
1515 . 1 . 1 142 142 THR CG2 C 13 22.866 0.3 . 1 . . . . A 180 THR CG2 . 36661 1
1516 . 1 . 1 142 142 THR N N 15 108.459 0.2 . 1 . . . . A 180 THR N . 36661 1
1517 . 1 . 1 143 143 SER H H 1 8.178 0.02 . 1 . . . . A 181 SER H . 36661 1
1518 . 1 . 1 143 143 SER HA H 1 4.249 0.02 . 1 . . . . A 181 SER HA . 36661 1
1519 . 1 . 1 143 143 SER HB2 H 1 4.014 0.02 . 2 . . . . A 181 SER HB2 . 36661 1
1520 . 1 . 1 143 143 SER HB3 H 1 3.908 0.02 . 2 . . . . A 181 SER HB3 . 36661 1
1521 . 1 . 1 143 143 SER CA C 13 60.476 0.3 . 1 . . . . A 181 SER CA . 36661 1
1522 . 1 . 1 143 143 SER CB C 13 63.191 0.3 . 1 . . . . A 181 SER CB . 36661 1
1523 . 1 . 1 143 143 SER N N 15 113.287 0.2 . 1 . . . . A 181 SER N . 36661 1
1524 . 1 . 1 144 144 ASP H H 1 8.736 0.02 . 1 . . . . A 182 ASP H . 36661 1
1525 . 1 . 1 144 144 ASP HA H 1 4.357 0.02 . 1 . . . . A 182 ASP HA . 36661 1
1526 . 1 . 1 144 144 ASP HB2 H 1 2.643 0.02 . 2 . . . . A 182 ASP HB2 . 36661 1
1527 . 1 . 1 144 144 ASP HB3 H 1 2.568 0.02 . 2 . . . . A 182 ASP HB3 . 36661 1
1528 . 1 . 1 144 144 ASP CA C 13 54.148 0.3 . 1 . . . . A 182 ASP CA . 36661 1
1529 . 1 . 1 144 144 ASP CB C 13 39.242 0.3 . 1 . . . . A 182 ASP CB . 36661 1
1530 . 1 . 1 144 144 ASP N N 15 119.435 0.2 . 1 . . . . A 182 ASP N . 36661 1
1531 . 1 . 1 145 145 HIS H H 1 7.973 0.02 . 1 . . . . A 183 HIS H . 36661 1
1532 . 1 . 1 145 145 HIS HA H 1 4.413 0.02 . 1 . . . . A 183 HIS HA . 36661 1
1533 . 1 . 1 145 145 HIS HB2 H 1 2.914 0.02 . 2 . . . . A 183 HIS HB2 . 36661 1
1534 . 1 . 1 145 145 HIS HB3 H 1 2.851 0.02 . 2 . . . . A 183 HIS HB3 . 36661 1
1535 . 1 . 1 145 145 HIS HD2 H 1 7.003 0.02 . 1 . . . . A 183 HIS HD2 . 36661 1
1536 . 1 . 1 145 145 HIS HE1 H 1 7.319 0.02 . 1 . . . . A 183 HIS HE1 . 36661 1
1537 . 1 . 1 145 145 HIS CA C 13 55.247 0.3 . 1 . . . . A 183 HIS CA . 36661 1
1538 . 1 . 1 145 145 HIS CB C 13 32.218 0.3 . 1 . . . . A 183 HIS CB . 36661 1
1539 . 1 . 1 145 145 HIS CD2 C 13 124.756 0.3 . 1 . . . . A 183 HIS CD2 . 36661 1
1540 . 1 . 1 145 145 HIS CE1 C 13 130.871 0.3 . 1 . . . . A 183 HIS CE1 . 36661 1
1541 . 1 . 1 145 145 HIS N N 15 120.974 0.2 . 1 . . . . A 183 HIS N . 36661 1
1542 . 1 . 1 146 146 ALA H H 1 8.261 0.02 . 1 . . . . A 184 ALA H . 36661 1
1543 . 1 . 1 146 146 ALA HA H 1 4.382 0.02 . 1 . . . . A 184 ALA HA . 36661 1
1544 . 1 . 1 146 146 ALA HB1 H 1 1.225 0.02 . 1 . . . . A 184 ALA HB1 . 36661 1
1545 . 1 . 1 146 146 ALA HB2 H 1 1.225 0.02 . 1 . . . . A 184 ALA HB2 . 36661 1
1546 . 1 . 1 146 146 ALA HB3 H 1 1.225 0.02 . 1 . . . . A 184 ALA HB3 . 36661 1
1547 . 1 . 1 146 146 ALA CA C 13 51.199 0.3 . 1 . . . . A 184 ALA CA . 36661 1
1548 . 1 . 1 146 146 ALA CB C 13 17.091 0.3 . 1 . . . . A 184 ALA CB . 36661 1
1549 . 1 . 1 146 146 ALA N N 15 128.224 0.2 . 1 . . . . A 184 ALA N . 36661 1
1550 . 1 . 1 147 147 PRO HA H 1 4.405 0.02 . 1 . . . . A 185 PRO HA . 36661 1
1551 . 1 . 1 147 147 PRO HB2 H 1 2.216 0.02 . 2 . . . . A 185 PRO HB2 . 36661 1
1552 . 1 . 1 147 147 PRO HB3 H 1 1.776 0.02 . 2 . . . . A 185 PRO HB3 . 36661 1
1553 . 1 . 1 147 147 PRO HD2 H 1 3.728 0.02 . 2 . . . . A 185 PRO HD2 . 36661 1
1554 . 1 . 1 147 147 PRO HD3 H 1 3.553 0.02 . 2 . . . . A 185 PRO HD3 . 36661 1
1555 . 1 . 1 147 147 PRO HG2 H 1 1.946 0.02 . 2 . . . . A 185 PRO HG2 . 36661 1
1556 . 1 . 1 147 147 PRO HG3 H 1 1.908 0.02 . 2 . . . . A 185 PRO HG3 . 36661 1
1557 . 1 . 1 147 147 PRO CA C 13 62.769 0.3 . 1 . . . . A 185 PRO CA . 36661 1
1558 . 1 . 1 147 147 PRO CB C 13 32.209 0.3 . 1 . . . . A 185 PRO CB . 36661 1
1559 . 1 . 1 147 147 PRO CD C 13 50.276 0.3 . 1 . . . . A 185 PRO CD . 36661 1
1560 . 1 . 1 147 147 PRO CG C 13 27.302 0.3 . 1 . . . . A 185 PRO CG . 36661 1
1561 . 1 . 1 148 148 ILE H H 1 8.182 0.02 . 1 . . . . A 186 ILE H . 36661 1
1562 . 1 . 1 148 148 ILE HA H 1 4.515 0.02 . 1 . . . . A 186 ILE HA . 36661 1
1563 . 1 . 1 148 148 ILE HB H 1 1.846 0.02 . 1 . . . . A 186 ILE HB . 36661 1
1564 . 1 . 1 148 148 ILE HD11 H 1 0.819 0.02 . 1 . . . . A 186 ILE HD11 . 36661 1
1565 . 1 . 1 148 148 ILE HD12 H 1 0.819 0.02 . 1 . . . . A 186 ILE HD12 . 36661 1
1566 . 1 . 1 148 148 ILE HD13 H 1 0.819 0.02 . 1 . . . . A 186 ILE HD13 . 36661 1
1567 . 1 . 1 148 148 ILE HG12 H 1 0.92 0.02 . 1 . . . . A 186 ILE HG12 . 36661 1
1568 . 1 . 1 148 148 ILE HG13 H 1 0.85 0.02 . 1 . . . . A 186 ILE HG13 . 36661 1
1569 . 1 . 1 148 148 ILE HG21 H 1 0.449 0.02 . 1 . . . . A 186 ILE HG21 . 36661 1
1570 . 1 . 1 148 148 ILE HG22 H 1 0.449 0.02 . 1 . . . . A 186 ILE HG22 . 36661 1
1571 . 1 . 1 148 148 ILE HG23 H 1 0.449 0.02 . 1 . . . . A 186 ILE HG23 . 36661 1
1572 . 1 . 1 148 148 ILE CA C 13 58.933 0.3 . 1 . . . . A 186 ILE CA . 36661 1
1573 . 1 . 1 148 148 ILE CB C 13 40.682 0.3 . 1 . . . . A 186 ILE CB . 36661 1
1574 . 1 . 1 148 148 ILE CD1 C 13 14.964 0.3 . 1 . . . . A 186 ILE CD1 . 36661 1
1575 . 1 . 1 148 148 ILE CG1 C 13 25.524 0.3 . 1 . . . . A 186 ILE CG1 . 36661 1
1576 . 1 . 1 148 148 ILE CG2 C 13 17.271 0.3 . 1 . . . . A 186 ILE CG2 . 36661 1
1577 . 1 . 1 148 148 ILE N N 15 114.982 0.2 . 1 . . . . A 186 ILE N . 36661 1
1578 . 1 . 1 149 149 ASP H H 1 8.088 0.02 . 1 . . . . A 187 ASP H . 36661 1
1579 . 1 . 1 149 149 ASP HA H 1 4.636 0.02 . 1 . . . . A 187 ASP HA . 36661 1
1580 . 1 . 1 149 149 ASP HB2 H 1 2.729 0.02 . 2 . . . . A 187 ASP HB2 . 36661 1
1581 . 1 . 1 149 149 ASP HB3 H 1 2.487 0.02 . 2 . . . . A 187 ASP HB3 . 36661 1
1582 . 1 . 1 149 149 ASP CA C 13 52.658 0.3 . 1 . . . . A 187 ASP CA . 36661 1
1583 . 1 . 1 149 149 ASP CB C 13 40.052 0.3 . 1 . . . . A 187 ASP CB . 36661 1
1584 . 1 . 1 149 149 ASP N N 15 118.615 0.2 . 1 . . . . A 187 ASP N . 36661 1
1585 . 1 . 1 150 150 LEU H H 1 8.742 0.02 . 1 . . . . A 188 LEU H . 36661 1
1586 . 1 . 1 150 150 LEU HA H 1 3.858 0.02 . 1 . . . . A 188 LEU HA . 36661 1
1587 . 1 . 1 150 150 LEU HB2 H 1 1.752 0.02 . 2 . . . . A 188 LEU HB2 . 36661 1
1588 . 1 . 1 150 150 LEU HB3 H 1 1.382 0.02 . 2 . . . . A 188 LEU HB3 . 36661 1
1589 . 1 . 1 150 150 LEU HD11 H 1 0.792 0.02 . 2 . . . . A 188 LEU HD11 . 36661 1
1590 . 1 . 1 150 150 LEU HD12 H 1 0.792 0.02 . 2 . . . . A 188 LEU HD12 . 36661 1
1591 . 1 . 1 150 150 LEU HD13 H 1 0.792 0.02 . 2 . . . . A 188 LEU HD13 . 36661 1
1592 . 1 . 1 150 150 LEU HD21 H 1 0.631 0.02 . 2 . . . . A 188 LEU HD21 . 36661 1
1593 . 1 . 1 150 150 LEU HD22 H 1 0.631 0.02 . 2 . . . . A 188 LEU HD22 . 36661 1
1594 . 1 . 1 150 150 LEU HD23 H 1 0.631 0.02 . 2 . . . . A 188 LEU HD23 . 36661 1
1595 . 1 . 1 150 150 LEU HG H 1 1.742 0.02 . 1 . . . . A 188 LEU HG . 36661 1
1596 . 1 . 1 150 150 LEU CA C 13 57.182 0.3 . 1 . . . . A 188 LEU CA . 36661 1
1597 . 1 . 1 150 150 LEU CB C 13 41.673 0.3 . 1 . . . . A 188 LEU CB . 36661 1
1598 . 1 . 1 150 150 LEU CD1 C 13 25.343 0.3 . 1 . . . . A 188 LEU CD1 . 36661 1
1599 . 1 . 1 150 150 LEU CD2 C 13 23.209 0.3 . 1 . . . . A 188 LEU CD2 . 36661 1
1600 . 1 . 1 150 150 LEU CG C 13 27.086 0.3 . 1 . . . . A 188 LEU CG . 36661 1
1601 . 1 . 1 150 150 LEU N N 15 129.83 0.2 . 1 . . . . A 188 LEU N . 36661 1
1602 . 1 . 1 151 151 ALA H H 1 7.946 0.02 . 1 . . . . A 189 ALA H . 36661 1
1603 . 1 . 1 151 151 ALA HA H 1 4.06 0.02 . 1 . . . . A 189 ALA HA . 36661 1
1604 . 1 . 1 151 151 ALA HB1 H 1 1.392 0.02 . 1 . . . . A 189 ALA HB1 . 36661 1
1605 . 1 . 1 151 151 ALA HB2 H 1 1.392 0.02 . 1 . . . . A 189 ALA HB2 . 36661 1
1606 . 1 . 1 151 151 ALA HB3 H 1 1.392 0.02 . 1 . . . . A 189 ALA HB3 . 36661 1
1607 . 1 . 1 151 151 ALA CA C 13 54.03 0.3 . 1 . . . . A 189 ALA CA . 36661 1
1608 . 1 . 1 151 151 ALA CB C 13 18.532 0.3 . 1 . . . . A 189 ALA CB . 36661 1
1609 . 1 . 1 151 151 ALA N N 15 117.538 0.2 . 1 . . . . A 189 ALA N . 36661 1
1610 . 1 . 1 152 152 LYS H H 1 7.201 0.02 . 1 . . . . A 190 LYS H . 36661 1
1611 . 1 . 1 152 152 LYS HA H 1 4.44 0.02 . 1 . . . . A 190 LYS HA . 36661 1
1612 . 1 . 1 152 152 LYS HB2 H 1 2.122 0.02 . 2 . . . . A 190 LYS HB2 . 36661 1
1613 . 1 . 1 152 152 LYS HB3 H 1 1.559 0.02 . 2 . . . . A 190 LYS HB3 . 36661 1
1614 . 1 . 1 152 152 LYS HD2 H 1 1.616 0.02 . 2 . . . . A 190 LYS HD2 . 36661 1
1615 . 1 . 1 152 152 LYS HD3 H 1 1.549 0.02 . 2 . . . . A 190 LYS HD3 . 36661 1
1616 . 1 . 1 152 152 LYS HE2 H 1 2.941 0.02 . 2 . . . . A 190 LYS HE2 . 36661 1
1617 . 1 . 1 152 152 LYS HE3 H 1 2.905 0.02 . 2 . . . . A 190 LYS HE3 . 36661 1
1618 . 1 . 1 152 152 LYS HG2 H 1 1.286 0.02 . 2 . . . . A 190 LYS HG2 . 36661 1
1619 . 1 . 1 152 152 LYS HG3 H 1 1.225 0.02 . 2 . . . . A 190 LYS HG3 . 36661 1
1620 . 1 . 1 152 152 LYS CA C 13 54.02 0.3 . 1 . . . . A 190 LYS CA . 36661 1
1621 . 1 . 1 152 152 LYS CB C 13 33.569 0.3 . 1 . . . . A 190 LYS CB . 36661 1
1622 . 1 . 1 152 152 LYS CD C 13 29.051 0.3 . 1 . . . . A 190 LYS CD . 36661 1
1623 . 1 . 1 152 152 LYS CE C 13 42.213 0.3 . 1 . . . . A 190 LYS CE . 36661 1
1624 . 1 . 1 152 152 LYS CG C 13 24.835 0.3 . 1 . . . . A 190 LYS CG . 36661 1
1625 . 1 . 1 152 152 LYS N N 15 113.326 0.2 . 1 . . . . A 190 LYS N . 36661 1
1626 . 1 . 1 153 153 ALA H H 1 7.304 0.02 . 1 . . . . A 191 ALA H . 36661 1
1627 . 1 . 1 153 153 ALA HA H 1 4.524 0.02 . 1 . . . . A 191 ALA HA . 36661 1
1628 . 1 . 1 153 153 ALA HB1 H 1 1.633 0.02 . 1 . . . . A 191 ALA HB1 . 36661 1
1629 . 1 . 1 153 153 ALA HB2 H 1 1.633 0.02 . 1 . . . . A 191 ALA HB2 . 36661 1
1630 . 1 . 1 153 153 ALA HB3 H 1 1.633 0.02 . 1 . . . . A 191 ALA HB3 . 36661 1
1631 . 1 . 1 153 153 ALA CA C 13 53.043 0.3 . 1 . . . . A 191 ALA CA . 36661 1
1632 . 1 . 1 153 153 ALA CB C 13 19.702 0.3 . 1 . . . . A 191 ALA CB . 36661 1
1633 . 1 . 1 153 153 ALA N N 15 123.701 0.2 . 1 . . . . A 191 ALA N . 36661 1
1634 . 1 . 1 154 154 SER H H 1 9.744 0.02 . 1 . . . . A 192 SER H . 36661 1
1635 . 1 . 1 154 154 SER HA H 1 4.747 0.02 . 1 . . . . A 192 SER HA . 36661 1
1636 . 1 . 1 154 154 SER HB2 H 1 3.86 0.02 . 2 . . . . A 192 SER HB2 . 36661 1
1637 . 1 . 1 154 154 SER HB3 H 1 3.808 0.02 . 2 . . . . A 192 SER HB3 . 36661 1
1638 . 1 . 1 154 154 SER CA C 13 59.546 0.3 . 1 . . . . A 192 SER CA . 36661 1
1639 . 1 . 1 154 154 SER CB C 13 64.094 0.3 . 1 . . . . A 192 SER CB . 36661 1
1640 . 1 . 1 154 154 SER N N 15 121.099 0.2 . 1 . . . . A 192 SER N . 36661 1
1641 . 1 . 1 155 155 VAL H H 1 9.026 0.02 . 1 . . . . A 193 VAL H . 36661 1
1642 . 1 . 1 155 155 VAL HA H 1 4.471 0.02 . 1 . . . . A 193 VAL HA . 36661 1
1643 . 1 . 1 155 155 VAL HB H 1 1.617 0.02 . 1 . . . . A 193 VAL HB . 36661 1
1644 . 1 . 1 155 155 VAL HG11 H 1 0.587 0.02 . 2 . . . . A 193 VAL HG11 . 36661 1
1645 . 1 . 1 155 155 VAL HG12 H 1 0.587 0.02 . 2 . . . . A 193 VAL HG12 . 36661 1
1646 . 1 . 1 155 155 VAL HG13 H 1 0.587 0.02 . 2 . . . . A 193 VAL HG13 . 36661 1
1647 . 1 . 1 155 155 VAL HG21 H 1 0.882 0.02 . 2 . . . . A 193 VAL HG21 . 36661 1
1648 . 1 . 1 155 155 VAL HG22 H 1 0.882 0.02 . 2 . . . . A 193 VAL HG22 . 36661 1
1649 . 1 . 1 155 155 VAL HG23 H 1 0.882 0.02 . 2 . . . . A 193 VAL HG23 . 36661 1
1650 . 1 . 1 155 155 VAL CA C 13 61.571 0.3 . 1 . . . . A 193 VAL CA . 36661 1
1651 . 1 . 1 155 155 VAL CB C 13 36.704 0.3 . 1 . . . . A 193 VAL CB . 36661 1
1652 . 1 . 1 155 155 VAL CG1 C 13 22.312 0.3 . 1 . . . . A 193 VAL CG1 . 36661 1
1653 . 1 . 1 155 155 VAL CG2 C 13 23.697 0.3 . 1 . . . . A 193 VAL CG2 . 36661 1
1654 . 1 . 1 155 155 VAL N N 15 121.334 0.2 . 1 . . . . A 193 VAL N . 36661 1
1655 . 1 . 1 156 156 MET H H 1 9.098 0.02 . 1 . . . . A 194 MET H . 36661 1
1656 . 1 . 1 156 156 MET HA H 1 4.916 0.02 . 1 . . . . A 194 MET HA . 36661 1
1657 . 1 . 1 156 156 MET HB2 H 1 2.106 0.02 . 2 . . . . A 194 MET HB2 . 36661 1
1658 . 1 . 1 156 156 MET HB3 H 1 1.764 0.02 . 2 . . . . A 194 MET HB3 . 36661 1
1659 . 1 . 1 156 156 MET HE1 H 1 1.917 0.02 . 1 . . . . A 194 MET HE1 . 36661 1
1660 . 1 . 1 156 156 MET HE2 H 1 1.917 0.02 . 1 . . . . A 194 MET HE2 . 36661 1
1661 . 1 . 1 156 156 MET HE3 H 1 1.917 0.02 . 1 . . . . A 194 MET HE3 . 36661 1
1662 . 1 . 1 156 156 MET HG2 H 1 2.186 0.02 . 2 . . . . A 194 MET HG2 . 36661 1
1663 . 1 . 1 156 156 MET HG3 H 1 2.061 0.02 . 2 . . . . A 194 MET HG3 . 36661 1
1664 . 1 . 1 156 156 MET CA C 13 54.962 0.3 . 1 . . . . A 194 MET CA . 36661 1
1665 . 1 . 1 156 156 MET CB C 13 36.45 0.3 . 1 . . . . A 194 MET CB . 36661 1
1666 . 1 . 1 156 156 MET CE C 13 17.312 0.3 . 1 . . . . A 194 MET CE . 36661 1
1667 . 1 . 1 156 156 MET CG C 13 32.005 0.3 . 1 . . . . A 194 MET CG . 36661 1
1668 . 1 . 1 156 156 MET N N 15 130.195 0.2 . 1 . . . . A 194 MET N . 36661 1
1669 . 1 . 1 157 157 VAL H H 1 8.948 0.02 . 1 . . . . A 195 VAL H . 36661 1
1670 . 1 . 1 157 157 VAL HA H 1 5.067 0.02 . 1 . . . . A 195 VAL HA . 36661 1
1671 . 1 . 1 157 157 VAL HB H 1 1.914 0.02 . 1 . . . . A 195 VAL HB . 36661 1
1672 . 1 . 1 157 157 VAL HG11 H 1 0.69 0.02 . 2 . . . . A 195 VAL HG11 . 36661 1
1673 . 1 . 1 157 157 VAL HG12 H 1 0.69 0.02 . 2 . . . . A 195 VAL HG12 . 36661 1
1674 . 1 . 1 157 157 VAL HG13 H 1 0.69 0.02 . 2 . . . . A 195 VAL HG13 . 36661 1
1675 . 1 . 1 157 157 VAL HG21 H 1 0.851 0.02 . 2 . . . . A 195 VAL HG21 . 36661 1
1676 . 1 . 1 157 157 VAL HG22 H 1 0.851 0.02 . 2 . . . . A 195 VAL HG22 . 36661 1
1677 . 1 . 1 157 157 VAL HG23 H 1 0.851 0.02 . 2 . . . . A 195 VAL HG23 . 36661 1
1678 . 1 . 1 157 157 VAL CA C 13 60.208 0.3 . 1 . . . . A 195 VAL CA . 36661 1
1679 . 1 . 1 157 157 VAL CB C 13 35.328 0.3 . 1 . . . . A 195 VAL CB . 36661 1
1680 . 1 . 1 157 157 VAL CG1 C 13 20.763 0.3 . 1 . . . . A 195 VAL CG1 . 36661 1
1681 . 1 . 1 157 157 VAL CG2 C 13 21.503 0.3 . 1 . . . . A 195 VAL CG2 . 36661 1
1682 . 1 . 1 157 157 VAL N N 15 123.005 0.2 . 1 . . . . A 195 VAL N . 36661 1
1683 . 1 . 1 158 158 PHE H H 1 9.324 0.02 . 1 . . . . A 196 PHE H . 36661 1
1684 . 1 . 1 158 158 PHE HA H 1 5.005 0.02 . 1 . . . . A 196 PHE HA . 36661 1
1685 . 1 . 1 158 158 PHE HB2 H 1 2.484 0.02 . 2 . . . . A 196 PHE HB2 . 36661 1
1686 . 1 . 1 158 158 PHE HB3 H 1 2.272 0.02 . 2 . . . . A 196 PHE HB3 . 36661 1
1687 . 1 . 1 158 158 PHE HD1 H 1 6.694 0.02 . 3 . . . . A 196 PHE HD1 . 36661 1
1688 . 1 . 1 158 158 PHE HD2 H 1 6.694 0.02 . 3 . . . . A 196 PHE HD2 . 36661 1
1689 . 1 . 1 158 158 PHE HE1 H 1 7.094 0.02 . 3 . . . . A 196 PHE HE1 . 36661 1
1690 . 1 . 1 158 158 PHE HE2 H 1 7.094 0.02 . 3 . . . . A 196 PHE HE2 . 36661 1
1691 . 1 . 1 158 158 PHE HZ H 1 6.932 0.02 . 1 . . . . A 196 PHE HZ . 36661 1
1692 . 1 . 1 158 158 PHE CA C 13 56.91 0.3 . 1 . . . . A 196 PHE CA . 36661 1
1693 . 1 . 1 158 158 PHE CB C 13 41.53 0.3 . 1 . . . . A 196 PHE CB . 36661 1
1694 . 1 . 1 158 158 PHE CD1 C 13 131.7 0.3 . 3 . . . . A 196 PHE CD1 . 36661 1
1695 . 1 . 1 158 158 PHE CE1 C 13 131.108 0.3 . 3 . . . . A 196 PHE CE1 . 36661 1
1696 . 1 . 1 158 158 PHE CZ C 13 129.056 0.3 . 1 . . . . A 196 PHE CZ . 36661 1
1697 . 1 . 1 158 158 PHE N N 15 124.373 0.2 . 1 . . . . A 196 PHE N . 36661 1
1698 . 1 . 1 159 159 VAL H H 1 9.818 0.02 . 1 . . . . A 197 VAL H . 36661 1
1699 . 1 . 1 159 159 VAL HA H 1 4.523 0.02 . 1 . . . . A 197 VAL HA . 36661 1
1700 . 1 . 1 159 159 VAL HB H 1 1.424 0.02 . 1 . . . . A 197 VAL HB . 36661 1
1701 . 1 . 1 159 159 VAL HG11 H 1 -0.153 0.02 . 2 . . . . A 197 VAL HG11 . 36661 1
1702 . 1 . 1 159 159 VAL HG12 H 1 -0.153 0.02 . 2 . . . . A 197 VAL HG12 . 36661 1
1703 . 1 . 1 159 159 VAL HG13 H 1 -0.153 0.02 . 2 . . . . A 197 VAL HG13 . 36661 1
1704 . 1 . 1 159 159 VAL HG21 H 1 0.642 0.02 . 2 . . . . A 197 VAL HG21 . 36661 1
1705 . 1 . 1 159 159 VAL HG22 H 1 0.642 0.02 . 2 . . . . A 197 VAL HG22 . 36661 1
1706 . 1 . 1 159 159 VAL HG23 H 1 0.642 0.02 . 2 . . . . A 197 VAL HG23 . 36661 1
1707 . 1 . 1 159 159 VAL CA C 13 62.394 0.3 . 1 . . . . A 197 VAL CA . 36661 1
1708 . 1 . 1 159 159 VAL CB C 13 33.929 0.3 . 1 . . . . A 197 VAL CB . 36661 1
1709 . 1 . 1 159 159 VAL CG1 C 13 20.595 0.3 . 1 . . . . A 197 VAL CG1 . 36661 1
1710 . 1 . 1 159 159 VAL CG2 C 13 21.202 0.3 . 1 . . . . A 197 VAL CG2 . 36661 1
1711 . 1 . 1 159 159 VAL N N 15 123.372 0.2 . 1 . . . . A 197 VAL N . 36661 1
1712 . 1 . 1 160 160 ASP H H 1 8.697 0.02 . 1 . . . . A 198 ASP H . 36661 1
1713 . 1 . 1 160 160 ASP HA H 1 4.969 0.02 . 1 . . . . A 198 ASP HA . 36661 1
1714 . 1 . 1 160 160 ASP HB2 H 1 3.095 0.02 . 2 . . . . A 198 ASP HB2 . 36661 1
1715 . 1 . 1 160 160 ASP HB3 H 1 2.662 0.02 . 2 . . . . A 198 ASP HB3 . 36661 1
1716 . 1 . 1 160 160 ASP CA C 13 51.113 0.3 . 1 . . . . A 198 ASP CA . 36661 1
1717 . 1 . 1 160 160 ASP CB C 13 43.474 0.3 . 1 . . . . A 198 ASP CB . 36661 1
1718 . 1 . 1 160 160 ASP N N 15 129.169 0.2 . 1 . . . . A 198 ASP N . 36661 1
1719 . 1 . 1 161 161 ARG H H 1 9.468 0.02 . 1 . . . . A 199 ARG H . 36661 1
1720 . 1 . 1 161 161 ARG HA H 1 4.135 0.02 . 1 . . . . A 199 ARG HA . 36661 1
1721 . 1 . 1 161 161 ARG HB2 H 1 1.898 0.02 . 2 . . . . A 199 ARG HB2 . 36661 1
1722 . 1 . 1 161 161 ARG HB3 H 1 1.539 0.02 . 2 . . . . A 199 ARG HB3 . 36661 1
1723 . 1 . 1 161 161 ARG HD2 H 1 3.173 0.02 . 2 . . . . A 199 ARG HD2 . 36661 1
1724 . 1 . 1 161 161 ARG HD3 H 1 3.14 0.02 . 2 . . . . A 199 ARG HD3 . 36661 1
1725 . 1 . 1 161 161 ARG HE H 1 7.036 0.02 . 1 . . . . A 199 ARG HE . 36661 1
1726 . 1 . 1 161 161 ARG HG2 H 1 1.46 0.02 . 2 . . . . A 199 ARG HG2 . 36661 1
1727 . 1 . 1 161 161 ARG HG3 H 1 1.34 0.02 . 2 . . . . A 199 ARG HG3 . 36661 1
1728 . 1 . 1 161 161 ARG CA C 13 56.89 0.3 . 1 . . . . A 199 ARG CA . 36661 1
1729 . 1 . 1 161 161 ARG CB C 13 31.768 0.3 . 1 . . . . A 199 ARG CB . 36661 1
1730 . 1 . 1 161 161 ARG CD C 13 44.294 0.3 . 1 . . . . A 199 ARG CD . 36661 1
1731 . 1 . 1 161 161 ARG CG C 13 27.742 0.3 . 1 . . . . A 199 ARG CG . 36661 1
1732 . 1 . 1 161 161 ARG N N 15 124.935 0.2 . 1 . . . . A 199 ARG N . 36661 1
1733 . 1 . 1 161 161 ARG NE N 15 83.052 0.2 . 1 . . . . A 199 ARG NE . 36661 1
1734 . 1 . 1 162 162 LEU H H 1 8.832 0.02 . 1 . . . . A 200 LEU H . 36661 1
1735 . 1 . 1 162 162 LEU HA H 1 4.304 0.02 . 1 . . . . A 200 LEU HA . 36661 1
1736 . 1 . 1 162 162 LEU HB2 H 1 1.65 0.02 . 2 . . . . A 200 LEU HB2 . 36661 1
1737 . 1 . 1 162 162 LEU HB3 H 1 0.95 0.02 . 2 . . . . A 200 LEU HB3 . 36661 1
1738 . 1 . 1 162 162 LEU HD11 H 1 0.69 0.02 . 2 . . . . A 200 LEU HD11 . 36661 1
1739 . 1 . 1 162 162 LEU HD12 H 1 0.69 0.02 . 2 . . . . A 200 LEU HD12 . 36661 1
1740 . 1 . 1 162 162 LEU HD13 H 1 0.69 0.02 . 2 . . . . A 200 LEU HD13 . 36661 1
1741 . 1 . 1 162 162 LEU HD21 H 1 0.579 0.02 . 2 . . . . A 200 LEU HD21 . 36661 1
1742 . 1 . 1 162 162 LEU HD22 H 1 0.579 0.02 . 2 . . . . A 200 LEU HD22 . 36661 1
1743 . 1 . 1 162 162 LEU HD23 H 1 0.579 0.02 . 2 . . . . A 200 LEU HD23 . 36661 1
1744 . 1 . 1 162 162 LEU HG H 1 1.653 0.02 . 1 . . . . A 200 LEU HG . 36661 1
1745 . 1 . 1 162 162 LEU CA C 13 52.772 0.3 . 1 . . . . A 200 LEU CA . 36661 1
1746 . 1 . 1 162 162 LEU CB C 13 38.921 0.3 . 1 . . . . A 200 LEU CB . 36661 1
1747 . 1 . 1 162 162 LEU CD1 C 13 25.462 0.3 . 1 . . . . A 200 LEU CD1 . 36661 1
1748 . 1 . 1 162 162 LEU CD2 C 13 20.976 0.3 . 1 . . . . A 200 LEU CD2 . 36661 1
1749 . 1 . 1 162 162 LEU CG C 13 26.068 0.3 . 1 . . . . A 200 LEU CG . 36661 1
1750 . 1 . 1 162 162 LEU N N 15 126.325 0.2 . 1 . . . . A 200 LEU N . 36661 1
1751 . 1 . 1 163 163 THR H H 1 7.088 0.02 . 1 . . . . A 201 THR H . 36661 1
1752 . 1 . 1 163 163 THR HA H 1 4.414 0.02 . 1 . . . . A 201 THR HA . 36661 1
1753 . 1 . 1 163 163 THR HB H 1 4.709 0.02 . 1 . . . . A 201 THR HB . 36661 1
1754 . 1 . 1 163 163 THR HG21 H 1 1.285 0.02 . 1 . . . . A 201 THR HG21 . 36661 1
1755 . 1 . 1 163 163 THR HG22 H 1 1.285 0.02 . 1 . . . . A 201 THR HG22 . 36661 1
1756 . 1 . 1 163 163 THR HG23 H 1 1.285 0.02 . 1 . . . . A 201 THR HG23 . 36661 1
1757 . 1 . 1 163 163 THR CA C 13 59.671 0.3 . 1 . . . . A 201 THR CA . 36661 1
1758 . 1 . 1 163 163 THR CB C 13 67.966 0.3 . 1 . . . . A 201 THR CB . 36661 1
1759 . 1 . 1 163 163 THR CG2 C 13 22.388 0.3 . 1 . . . . A 201 THR CG2 . 36661 1
1760 . 1 . 1 163 163 THR N N 15 112.787 0.2 . 1 . . . . A 201 THR N . 36661 1
1761 . 1 . 1 164 164 PRO HA H 1 4.315 0.02 . 1 . . . . A 202 PRO HA . 36661 1
1762 . 1 . 1 164 164 PRO HB2 H 1 1.978 0.02 . 2 . . . . A 202 PRO HB2 . 36661 1
1763 . 1 . 1 164 164 PRO HB3 H 1 1.932 0.02 . 2 . . . . A 202 PRO HB3 . 36661 1
1764 . 1 . 1 164 164 PRO HD2 H 1 3.939 0.02 . 2 . . . . A 202 PRO HD2 . 36661 1
1765 . 1 . 1 164 164 PRO HD3 H 1 3.831 0.02 . 2 . . . . A 202 PRO HD3 . 36661 1
1766 . 1 . 1 164 164 PRO HG2 H 1 2.128 0.02 . 2 . . . . A 202 PRO HG2 . 36661 1
1767 . 1 . 1 164 164 PRO HG3 H 1 2.106 0.02 . 2 . . . . A 202 PRO HG3 . 36661 1
1768 . 1 . 1 164 164 PRO CA C 13 66.281 0.3 . 1 . . . . A 202 PRO CA . 36661 1
1769 . 1 . 1 164 164 PRO CB C 13 31.6 0.3 . 1 . . . . A 202 PRO CB . 36661 1
1770 . 1 . 1 164 164 PRO CD C 13 50.17 0.3 . 1 . . . . A 202 PRO CD . 36661 1
1771 . 1 . 1 164 164 PRO CG C 13 27.995 0.3 . 1 . . . . A 202 PRO CG . 36661 1
1772 . 1 . 1 165 165 ALA H H 1 8.403 0.02 . 1 . . . . A 203 ALA H . 36661 1
1773 . 1 . 1 165 165 ALA HA H 1 4.119 0.02 . 1 . . . . A 203 ALA HA . 36661 1
1774 . 1 . 1 165 165 ALA HB1 H 1 1.346 0.02 . 1 . . . . A 203 ALA HB1 . 36661 1
1775 . 1 . 1 165 165 ALA HB2 H 1 1.346 0.02 . 1 . . . . A 203 ALA HB2 . 36661 1
1776 . 1 . 1 165 165 ALA HB3 H 1 1.346 0.02 . 1 . . . . A 203 ALA HB3 . 36661 1
1777 . 1 . 1 165 165 ALA CA C 13 55.042 0.3 . 1 . . . . A 203 ALA CA . 36661 1
1778 . 1 . 1 165 165 ALA CB C 13 18.449 0.3 . 1 . . . . A 203 ALA CB . 36661 1
1779 . 1 . 1 165 165 ALA N N 15 118.761 0.2 . 1 . . . . A 203 ALA N . 36661 1
1780 . 1 . 1 166 166 LYS H H 1 7.536 0.02 . 1 . . . . A 204 LYS H . 36661 1
1781 . 1 . 1 166 166 LYS HA H 1 3.939 0.02 . 1 . . . . A 204 LYS HA . 36661 1
1782 . 1 . 1 166 166 LYS HB2 H 1 1.822 0.02 . 2 . . . . A 204 LYS HB2 . 36661 1
1783 . 1 . 1 166 166 LYS HB3 H 1 1.625 0.02 . 2 . . . . A 204 LYS HB3 . 36661 1
1784 . 1 . 1 166 166 LYS HD2 H 1 2.187 0.02 . 2 . . . . A 204 LYS HD2 . 36661 1
1785 . 1 . 1 166 166 LYS HD3 H 1 1.685 0.02 . 2 . . . . A 204 LYS HD3 . 36661 1
1786 . 1 . 1 166 166 LYS HE2 H 1 3.072 0.02 . 2 . . . . A 204 LYS HE2 . 36661 1
1787 . 1 . 1 166 166 LYS HE3 H 1 3.03 0.02 . 2 . . . . A 204 LYS HE3 . 36661 1
1788 . 1 . 1 166 166 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 204 LYS HG2 . 36661 1
1789 . 1 . 1 166 166 LYS HG3 H 1 1.314 0.02 . 2 . . . . A 204 LYS HG3 . 36661 1
1790 . 1 . 1 166 166 LYS CA C 13 59.771 0.3 . 1 . . . . A 204 LYS CA . 36661 1
1791 . 1 . 1 166 166 LYS CB C 13 33.762 0.3 . 1 . . . . A 204 LYS CB . 36661 1
1792 . 1 . 1 166 166 LYS CD C 13 31.318 0.3 . 1 . . . . A 204 LYS CD . 36661 1
1793 . 1 . 1 166 166 LYS CE C 13 41.612 0.3 . 1 . . . . A 204 LYS CE . 36661 1
1794 . 1 . 1 166 166 LYS CG C 13 25.825 0.3 . 1 . . . . A 204 LYS CG . 36661 1
1795 . 1 . 1 166 166 LYS N N 15 119.084 0.2 . 1 . . . . A 204 LYS N . 36661 1
1796 . 1 . 1 167 167 LEU H H 1 8.643 0.02 . 1 . . . . A 205 LEU H . 36661 1
1797 . 1 . 1 167 167 LEU HA H 1 3.86 0.02 . 1 . . . . A 205 LEU HA . 36661 1
1798 . 1 . 1 167 167 LEU HB2 H 1 1.905 0.02 . 2 . . . . A 205 LEU HB2 . 36661 1
1799 . 1 . 1 167 167 LEU HB3 H 1 1.096 0.02 . 2 . . . . A 205 LEU HB3 . 36661 1
1800 . 1 . 1 167 167 LEU HD11 H 1 0.623 0.02 . 2 . . . . A 205 LEU HD11 . 36661 1
1801 . 1 . 1 167 167 LEU HD12 H 1 0.623 0.02 . 2 . . . . A 205 LEU HD12 . 36661 1
1802 . 1 . 1 167 167 LEU HD13 H 1 0.623 0.02 . 2 . . . . A 205 LEU HD13 . 36661 1
1803 . 1 . 1 167 167 LEU HD21 H 1 0.643 0.02 . 2 . . . . A 205 LEU HD21 . 36661 1
1804 . 1 . 1 167 167 LEU HD22 H 1 0.643 0.02 . 2 . . . . A 205 LEU HD22 . 36661 1
1805 . 1 . 1 167 167 LEU HD23 H 1 0.643 0.02 . 2 . . . . A 205 LEU HD23 . 36661 1
1806 . 1 . 1 167 167 LEU HG H 1 1.539 0.02 . 1 . . . . A 205 LEU HG . 36661 1
1807 . 1 . 1 167 167 LEU CA C 13 57.705 0.3 . 1 . . . . A 205 LEU CA . 36661 1
1808 . 1 . 1 167 167 LEU CB C 13 42.033 0.3 . 1 . . . . A 205 LEU CB . 36661 1
1809 . 1 . 1 167 167 LEU CD1 C 13 26.384 0.3 . 1 . . . . A 205 LEU CD1 . 36661 1
1810 . 1 . 1 167 167 LEU CD2 C 13 23.349 0.3 . 1 . . . . A 205 LEU CD2 . 36661 1
1811 . 1 . 1 167 167 LEU CG C 13 26.701 0.3 . 1 . . . . A 205 LEU CG . 36661 1
1812 . 1 . 1 167 167 LEU N N 15 119.474 0.2 . 1 . . . . A 205 LEU N . 36661 1
1813 . 1 . 1 168 168 ALA H H 1 8.153 0.02 . 1 . . . . A 206 ALA H . 36661 1
1814 . 1 . 1 168 168 ALA HA H 1 4.236 0.02 . 1 . . . . A 206 ALA HA . 36661 1
1815 . 1 . 1 168 168 ALA HB1 H 1 1.503 0.02 . 1 . . . . A 206 ALA HB1 . 36661 1
1816 . 1 . 1 168 168 ALA HB2 H 1 1.503 0.02 . 1 . . . . A 206 ALA HB2 . 36661 1
1817 . 1 . 1 168 168 ALA HB3 H 1 1.503 0.02 . 1 . . . . A 206 ALA HB3 . 36661 1
1818 . 1 . 1 168 168 ALA CA C 13 54.917 0.3 . 1 . . . . A 206 ALA CA . 36661 1
1819 . 1 . 1 168 168 ALA CB C 13 17.992 0.3 . 1 . . . . A 206 ALA CB . 36661 1
1820 . 1 . 1 168 168 ALA N N 15 120.708 0.2 . 1 . . . . A 206 ALA N . 36661 1
1821 . 1 . 1 169 169 LYS H H 1 7.397 0.02 . 1 . . . . A 207 LYS H . 36661 1
1822 . 1 . 1 169 169 LYS HA H 1 4.078 0.02 . 1 . . . . A 207 LYS HA . 36661 1
1823 . 1 . 1 169 169 LYS HB2 H 1 1.907 0.02 . 2 . . . . A 207 LYS HB2 . 36661 1
1824 . 1 . 1 169 169 LYS HB3 H 1 1.821 0.02 . 2 . . . . A 207 LYS HB3 . 36661 1
1825 . 1 . 1 169 169 LYS HD2 H 1 1.675 0.02 . 2 . . . . A 207 LYS HD2 . 36661 1
1826 . 1 . 1 169 169 LYS HD3 H 1 1.535 0.02 . 2 . . . . A 207 LYS HD3 . 36661 1
1827 . 1 . 1 169 169 LYS HE2 H 1 2.929 0.02 . 2 . . . . A 207 LYS HE2 . 36661 1
1828 . 1 . 1 169 169 LYS HE3 H 1 2.893 0.02 . 2 . . . . A 207 LYS HE3 . 36661 1
1829 . 1 . 1 169 169 LYS HG2 H 1 1.422 0.02 . 2 . . . . A 207 LYS HG2 . 36661 1
1830 . 1 . 1 169 169 LYS HG3 H 1 1.397 0.02 . 2 . . . . A 207 LYS HG3 . 36661 1
1831 . 1 . 1 169 169 LYS CA C 13 58.81 0.3 . 1 . . . . A 207 LYS CA . 36661 1
1832 . 1 . 1 169 169 LYS CB C 13 32.449 0.3 . 1 . . . . A 207 LYS CB . 36661 1
1833 . 1 . 1 169 169 LYS CD C 13 28.707 0.3 . 1 . . . . A 207 LYS CD . 36661 1
1834 . 1 . 1 169 169 LYS CE C 13 42.303 0.3 . 1 . . . . A 207 LYS CE . 36661 1
1835 . 1 . 1 169 169 LYS CG C 13 24.925 0.3 . 1 . . . . A 207 LYS CG . 36661 1
1836 . 1 . 1 169 169 LYS N N 15 120.037 0.2 . 1 . . . . A 207 LYS N . 36661 1
1837 . 1 . 1 170 170 LEU H H 1 8.032 0.02 . 1 . . . . A 208 LEU H . 36661 1
1838 . 1 . 1 170 170 LEU HA H 1 4.189 0.02 . 1 . . . . A 208 LEU HA . 36661 1
1839 . 1 . 1 170 170 LEU HB2 H 1 1.713 0.02 . 2 . . . . A 208 LEU HB2 . 36661 1
1840 . 1 . 1 170 170 LEU HB3 H 1 1.582 0.02 . 2 . . . . A 208 LEU HB3 . 36661 1
1841 . 1 . 1 170 170 LEU HD11 H 1 0.594 0.02 . 2 . . . . A 208 LEU HD11 . 36661 1
1842 . 1 . 1 170 170 LEU HD12 H 1 0.594 0.02 . 2 . . . . A 208 LEU HD12 . 36661 1
1843 . 1 . 1 170 170 LEU HD13 H 1 0.594 0.02 . 2 . . . . A 208 LEU HD13 . 36661 1
1844 . 1 . 1 170 170 LEU HD21 H 1 0.845 0.02 . 2 . . . . A 208 LEU HD21 . 36661 1
1845 . 1 . 1 170 170 LEU HD22 H 1 0.845 0.02 . 2 . . . . A 208 LEU HD22 . 36661 1
1846 . 1 . 1 170 170 LEU HD23 H 1 0.845 0.02 . 2 . . . . A 208 LEU HD23 . 36661 1
1847 . 1 . 1 170 170 LEU HG H 1 1.441 0.02 . 1 . . . . A 208 LEU HG . 36661 1
1848 . 1 . 1 170 170 LEU CA C 13 57.998 0.3 . 1 . . . . A 208 LEU CA . 36661 1
1849 . 1 . 1 170 170 LEU CB C 13 42.573 0.3 . 1 . . . . A 208 LEU CB . 36661 1
1850 . 1 . 1 170 170 LEU CD1 C 13 25.278 0.3 . 1 . . . . A 208 LEU CD1 . 36661 1
1851 . 1 . 1 170 170 LEU CD2 C 13 25.247 0.3 . 1 . . . . A 208 LEU CD2 . 36661 1
1852 . 1 . 1 170 170 LEU CG C 13 26.701 0.3 . 1 . . . . A 208 LEU CG . 36661 1
1853 . 1 . 1 170 170 LEU N N 15 120.747 0.2 . 1 . . . . A 208 LEU N . 36661 1
1854 . 1 . 1 171 171 GLY H H 1 8.65 0.02 . 1 . . . . A 209 GLY H . 36661 1
1855 . 1 . 1 171 171 GLY HA2 H 1 3.551 0.02 . 2 . . . . A 209 GLY HA2 . 36661 1
1856 . 1 . 1 171 171 GLY HA3 H 1 4.119 0.02 . 2 . . . . A 209 GLY HA3 . 36661 1
1857 . 1 . 1 171 171 GLY CA C 13 47.783 0.3 . 1 . . . . A 209 GLY CA . 36661 1
1858 . 1 . 1 171 171 GLY N N 15 103.334 0.2 . 1 . . . . A 209 GLY N . 36661 1
1859 . 1 . 1 172 172 GLY H H 1 8.116 0.02 . 1 . . . . A 210 GLY H . 36661 1
1860 . 1 . 1 172 172 GLY HA2 H 1 3.985 0.02 . 2 . . . . A 210 GLY HA2 . 36661 1
1861 . 1 . 1 172 172 GLY HA3 H 1 3.803 0.02 . 2 . . . . A 210 GLY HA3 . 36661 1
1862 . 1 . 1 172 172 GLY CA C 13 47.255 0.3 . 1 . . . . A 210 GLY CA . 36661 1
1863 . 1 . 1 172 172 GLY N N 15 110.498 0.2 . 1 . . . . A 210 GLY N . 36661 1
1864 . 1 . 1 173 173 ASP H H 1 8.266 0.02 . 1 . . . . A 211 ASP H . 36661 1
1865 . 1 . 1 173 173 ASP HA H 1 4.301 0.02 . 1 . . . . A 211 ASP HA . 36661 1
1866 . 1 . 1 173 173 ASP HB2 H 1 2.89 0.02 . 2 . . . . A 211 ASP HB2 . 36661 1
1867 . 1 . 1 173 173 ASP HB3 H 1 2.297 0.02 . 2 . . . . A 211 ASP HB3 . 36661 1
1868 . 1 . 1 173 173 ASP CA C 13 56.624 0.3 . 1 . . . . A 211 ASP CA . 36661 1
1869 . 1 . 1 173 173 ASP CB C 13 40.142 0.3 . 1 . . . . A 211 ASP CB . 36661 1
1870 . 1 . 1 173 173 ASP N N 15 122.177 0.2 . 1 . . . . A 211 ASP N . 36661 1
1871 . 1 . 1 174 174 TYR H H 1 7.586 0.02 . 1 . . . . A 212 TYR H . 36661 1
1872 . 1 . 1 174 174 TYR HA H 1 4.301 0.02 . 1 . . . . A 212 TYR HA . 36661 1
1873 . 1 . 1 174 174 TYR HB2 H 1 3.173 0.02 . 2 . . . . A 212 TYR HB2 . 36661 1
1874 . 1 . 1 174 174 TYR HB3 H 1 2.422 0.02 . 2 . . . . A 212 TYR HB3 . 36661 1
1875 . 1 . 1 174 174 TYR HD1 H 1 7.246 0.02 . 3 . . . . A 212 TYR HD1 . 36661 1
1876 . 1 . 1 174 174 TYR HD2 H 1 7.246 0.02 . 3 . . . . A 212 TYR HD2 . 36661 1
1877 . 1 . 1 174 174 TYR HE1 H 1 6.727 0.02 . 3 . . . . A 212 TYR HE1 . 36661 1
1878 . 1 . 1 174 174 TYR HE2 H 1 6.727 0.02 . 3 . . . . A 212 TYR HE2 . 36661 1
1879 . 1 . 1 174 174 TYR CA C 13 58.291 0.3 . 1 . . . . A 212 TYR CA . 36661 1
1880 . 1 . 1 174 174 TYR CB C 13 39.332 0.3 . 1 . . . . A 212 TYR CB . 36661 1
1881 . 1 . 1 174 174 TYR CD1 C 13 133.348 0.3 . 3 . . . . A 212 TYR CD1 . 36661 1
1882 . 1 . 1 174 174 TYR CE1 C 13 117.913 0.3 . 3 . . . . A 212 TYR CE1 . 36661 1
1883 . 1 . 1 174 174 TYR N N 15 116.295 0.2 . 1 . . . . A 212 TYR N . 36661 1
1884 . 1 . 1 175 175 GLY H H 1 7.57 0.02 . 1 . . . . A 213 GLY H . 36661 1
1885 . 1 . 1 175 175 GLY HA2 H 1 3.805 0.02 . 2 . . . . A 213 GLY HA2 . 36661 1
1886 . 1 . 1 175 175 GLY HA3 H 1 3.426 0.02 . 2 . . . . A 213 GLY HA3 . 36661 1
1887 . 1 . 1 175 175 GLY CA C 13 46.695 0.3 . 1 . . . . A 213 GLY CA . 36661 1
1888 . 1 . 1 175 175 GLY N N 15 108.529 0.2 . 1 . . . . A 213 GLY N . 36661 1
1889 . 1 . 1 176 176 ILE H H 1 8.399 0.02 . 1 . . . . A 214 ILE H . 36661 1
1890 . 1 . 1 176 176 ILE HA H 1 4.025 0.02 . 1 . . . . A 214 ILE HA . 36661 1
1891 . 1 . 1 176 176 ILE HB H 1 1.539 0.02 . 1 . . . . A 214 ILE HB . 36661 1
1892 . 1 . 1 176 176 ILE HD11 H 1 0.442 0.02 . 1 . . . . A 214 ILE HD11 . 36661 1
1893 . 1 . 1 176 176 ILE HD12 H 1 0.442 0.02 . 1 . . . . A 214 ILE HD12 . 36661 1
1894 . 1 . 1 176 176 ILE HD13 H 1 0.442 0.02 . 1 . . . . A 214 ILE HD13 . 36661 1
1895 . 1 . 1 176 176 ILE HG12 H 1 1.126 0.02 . 1 . . . . A 214 ILE HG12 . 36661 1
1896 . 1 . 1 176 176 ILE HG13 H 1 0.889 0.02 . 1 . . . . A 214 ILE HG13 . 36661 1
1897 . 1 . 1 176 176 ILE HG21 H 1 0.521 0.02 . 1 . . . . A 214 ILE HG21 . 36661 1
1898 . 1 . 1 176 176 ILE HG22 H 1 0.521 0.02 . 1 . . . . A 214 ILE HG22 . 36661 1
1899 . 1 . 1 176 176 ILE HG23 H 1 0.521 0.02 . 1 . . . . A 214 ILE HG23 . 36661 1
1900 . 1 . 1 176 176 ILE CA C 13 59.099 0.3 . 1 . . . . A 214 ILE CA . 36661 1
1901 . 1 . 1 176 176 ILE CB C 13 38.333 0.3 . 1 . . . . A 214 ILE CB . 36661 1
1902 . 1 . 1 176 176 ILE CD1 C 13 12.769 0.3 . 1 . . . . A 214 ILE CD1 . 36661 1
1903 . 1 . 1 176 176 ILE CG1 C 13 25.915 0.3 . 1 . . . . A 214 ILE CG1 . 36661 1
1904 . 1 . 1 176 176 ILE CG2 C 13 18.712 0.3 . 1 . . . . A 214 ILE CG2 . 36661 1
1905 . 1 . 1 176 176 ILE N N 15 121.873 0.2 . 1 . . . . A 214 ILE N . 36661 1
1906 . 1 . 1 177 177 ALA H H 1 8.911 0.02 . 1 . . . . A 215 ALA H . 36661 1
1907 . 1 . 1 177 177 ALA HA H 1 4.246 0.02 . 1 . . . . A 215 ALA HA . 36661 1
1908 . 1 . 1 177 177 ALA HB1 H 1 1.368 0.02 . 1 . . . . A 215 ALA HB1 . 36661 1
1909 . 1 . 1 177 177 ALA HB2 H 1 1.368 0.02 . 1 . . . . A 215 ALA HB2 . 36661 1
1910 . 1 . 1 177 177 ALA HB3 H 1 1.368 0.02 . 1 . . . . A 215 ALA HB3 . 36661 1
1911 . 1 . 1 177 177 ALA CA C 13 52.23 0.3 . 1 . . . . A 215 ALA CA . 36661 1
1912 . 1 . 1 177 177 ALA CB C 13 19.072 0.3 . 1 . . . . A 215 ALA CB . 36661 1
1913 . 1 . 1 177 177 ALA N N 15 132.388 0.2 . 1 . . . . A 215 ALA N . 36661 1
1914 . 1 . 1 178 178 ASN H H 1 8.624 0.02 . 1 . . . . A 216 ASN H . 36661 1
1915 . 1 . 1 178 178 ASN HA H 1 4.334 0.02 . 1 . . . . A 216 ASN HA . 36661 1
1916 . 1 . 1 178 178 ASN HB2 H 1 3.049 0.02 . 2 . . . . A 216 ASN HB2 . 36661 1
1917 . 1 . 1 178 178 ASN HB3 H 1 2.491 0.02 . 2 . . . . A 216 ASN HB3 . 36661 1
1918 . 1 . 1 178 178 ASN HD21 H 1 6.874 0.02 . 2 . . . . A 216 ASN HD21 . 36661 1
1919 . 1 . 1 178 178 ASN HD22 H 1 6.546 0.02 . 2 . . . . A 216 ASN HD22 . 36661 1
1920 . 1 . 1 178 178 ASN CA C 13 53.291 0.3 . 1 . . . . A 216 ASN CA . 36661 1
1921 . 1 . 1 178 178 ASN CB C 13 38.042 0.3 . 1 . . . . A 216 ASN CB . 36661 1
1922 . 1 . 1 178 178 ASN N N 15 118.334 0.2 . 1 . . . . A 216 ASN N . 36661 1
1923 . 1 . 1 178 178 ASN ND2 N 15 109.921 0.2 . 1 . . . . A 216 ASN ND2 . 36661 1
1924 . 1 . 1 179 179 LEU H H 1 8.905 0.02 . 1 . . . . A 217 LEU H . 36661 1
1925 . 1 . 1 179 179 LEU HA H 1 5.06 0.02 . 1 . . . . A 217 LEU HA . 36661 1
1926 . 1 . 1 179 179 LEU HB2 H 1 2.081 0.02 . 2 . . . . A 217 LEU HB2 . 36661 1
1927 . 1 . 1 179 179 LEU HB3 H 1 0.984 0.02 . 2 . . . . A 217 LEU HB3 . 36661 1
1928 . 1 . 1 179 179 LEU HD11 H 1 0.752 0.02 . 2 . . . . A 217 LEU HD11 . 36661 1
1929 . 1 . 1 179 179 LEU HD12 H 1 0.752 0.02 . 2 . . . . A 217 LEU HD12 . 36661 1
1930 . 1 . 1 179 179 LEU HD13 H 1 0.752 0.02 . 2 . . . . A 217 LEU HD13 . 36661 1
1931 . 1 . 1 179 179 LEU HD21 H 1 0.987 0.02 . 2 . . . . A 217 LEU HD21 . 36661 1
1932 . 1 . 1 179 179 LEU HD22 H 1 0.987 0.02 . 2 . . . . A 217 LEU HD22 . 36661 1
1933 . 1 . 1 179 179 LEU HD23 H 1 0.987 0.02 . 2 . . . . A 217 LEU HD23 . 36661 1
1934 . 1 . 1 179 179 LEU HG H 1 1.422 0.02 . 1 . . . . A 217 LEU HG . 36661 1
1935 . 1 . 1 179 179 LEU CA C 13 56.069 0.3 . 1 . . . . A 217 LEU CA . 36661 1
1936 . 1 . 1 179 179 LEU CB C 13 41.673 0.3 . 1 . . . . A 217 LEU CB . 36661 1
1937 . 1 . 1 179 179 LEU CD1 C 13 26.005 0.3 . 1 . . . . A 217 LEU CD1 . 36661 1
1938 . 1 . 1 179 179 LEU CD2 C 13 25.048 0.3 . 1 . . . . A 217 LEU CD2 . 36661 1
1939 . 1 . 1 179 179 LEU CG C 13 27.457 0.3 . 1 . . . . A 217 LEU CG . 36661 1
1940 . 1 . 1 179 179 LEU N N 15 123.974 0.2 . 1 . . . . A 217 LEU N . 36661 1
1941 . 1 . 1 180 180 HIS H H 1 9.518 0.02 . 1 . . . . A 218 HIS H . 36661 1
1942 . 1 . 1 180 180 HIS HA H 1 4.86 0.02 . 1 . . . . A 218 HIS HA . 36661 1
1943 . 1 . 1 180 180 HIS HB2 H 1 3.157 0.02 . 2 . . . . A 218 HIS HB2 . 36661 1
1944 . 1 . 1 180 180 HIS HB3 H 1 2.94 0.02 . 2 . . . . A 218 HIS HB3 . 36661 1
1945 . 1 . 1 180 180 HIS HD2 H 1 6.875 0.02 . 1 . . . . A 218 HIS HD2 . 36661 1
1946 . 1 . 1 180 180 HIS CA C 13 54.975 0.3 . 1 . . . . A 218 HIS CA . 36661 1
1947 . 1 . 1 180 180 HIS CB C 13 31.267 0.3 . 1 . . . . A 218 HIS CB . 36661 1
1948 . 1 . 1 180 180 HIS CD2 C 13 126.22 0.3 . 1 . . . . A 218 HIS CD2 . 36661 1
1949 . 1 . 1 180 180 HIS N N 15 122.935 0.2 . 1 . . . . A 218 HIS N . 36661 1
1950 . 1 . 1 181 181 LEU H H 1 8.764 0.02 . 1 . . . . A 219 LEU H . 36661 1
1951 . 1 . 1 181 181 LEU HA H 1 4.41 0.02 . 1 . . . . A 219 LEU HA . 36661 1
1952 . 1 . 1 181 181 LEU HB2 H 1 1.804 0.02 . 2 . . . . A 219 LEU HB2 . 36661 1
1953 . 1 . 1 181 181 LEU HB3 H 1 1.223 0.02 . 2 . . . . A 219 LEU HB3 . 36661 1
1954 . 1 . 1 181 181 LEU HD11 H 1 0.836 0.02 . 2 . . . . A 219 LEU HD11 . 36661 1
1955 . 1 . 1 181 181 LEU HD12 H 1 0.836 0.02 . 2 . . . . A 219 LEU HD12 . 36661 1
1956 . 1 . 1 181 181 LEU HD13 H 1 0.836 0.02 . 2 . . . . A 219 LEU HD13 . 36661 1
1957 . 1 . 1 181 181 LEU HD21 H 1 0.97 0.02 . 2 . . . . A 219 LEU HD21 . 36661 1
1958 . 1 . 1 181 181 LEU HD22 H 1 0.97 0.02 . 2 . . . . A 219 LEU HD22 . 36661 1
1959 . 1 . 1 181 181 LEU HD23 H 1 0.97 0.02 . 2 . . . . A 219 LEU HD23 . 36661 1
1960 . 1 . 1 181 181 LEU HG H 1 1.541 0.02 . 1 . . . . A 219 LEU HG . 36661 1
1961 . 1 . 1 181 181 LEU CA C 13 54.344 0.3 . 1 . . . . A 219 LEU CA . 36661 1
1962 . 1 . 1 181 181 LEU CB C 13 43.474 0.3 . 1 . . . . A 219 LEU CB . 36661 1
1963 . 1 . 1 181 181 LEU CD1 C 13 26.005 0.3 . 1 . . . . A 219 LEU CD1 . 36661 1
1964 . 1 . 1 181 181 LEU CD2 C 13 24.385 0.3 . 1 . . . . A 219 LEU CD2 . 36661 1
1965 . 1 . 1 181 181 LEU CG C 13 26.666 0.3 . 1 . . . . A 219 LEU CG . 36661 1
1966 . 1 . 1 181 181 LEU N N 15 122.161 0.2 . 1 . . . . A 219 LEU N . 36661 1
1967 . 1 . 1 182 182 LEU H H 1 8.641 0.02 . 1 . . . . A 220 LEU H . 36661 1
1968 . 1 . 1 182 182 LEU HA H 1 4.139 0.02 . 1 . . . . A 220 LEU HA . 36661 1
1969 . 1 . 1 182 182 LEU HB2 H 1 1.586 0.02 . 2 . . . . A 220 LEU HB2 . 36661 1
1970 . 1 . 1 182 182 LEU HB3 H 1 1.07 0.02 . 2 . . . . A 220 LEU HB3 . 36661 1
1971 . 1 . 1 182 182 LEU HD11 H 1 0.653 0.02 . 2 . . . . A 220 LEU HD11 . 36661 1
1972 . 1 . 1 182 182 LEU HD12 H 1 0.653 0.02 . 2 . . . . A 220 LEU HD12 . 36661 1
1973 . 1 . 1 182 182 LEU HD13 H 1 0.653 0.02 . 2 . . . . A 220 LEU HD13 . 36661 1
1974 . 1 . 1 182 182 LEU HD21 H 1 0.671 0.02 . 2 . . . . A 220 LEU HD21 . 36661 1
1975 . 1 . 1 182 182 LEU HD22 H 1 0.671 0.02 . 2 . . . . A 220 LEU HD22 . 36661 1
1976 . 1 . 1 182 182 LEU HD23 H 1 0.671 0.02 . 2 . . . . A 220 LEU HD23 . 36661 1
1977 . 1 . 1 182 182 LEU HG H 1 1.396 0.02 . 1 . . . . A 220 LEU HG . 36661 1
1978 . 1 . 1 182 182 LEU CA C 13 55.614 0.3 . 1 . . . . A 220 LEU CA . 36661 1
1979 . 1 . 1 182 182 LEU CB C 13 42.663 0.3 . 1 . . . . A 220 LEU CB . 36661 1
1980 . 1 . 1 182 182 LEU CD1 C 13 25.555 0.3 . 1 . . . . A 220 LEU CD1 . 36661 1
1981 . 1 . 1 182 182 LEU CD2 C 13 23.844 0.3 . 1 . . . . A 220 LEU CD2 . 36661 1
1982 . 1 . 1 182 182 LEU CG C 13 26.538 0.3 . 1 . . . . A 220 LEU CG . 36661 1
1983 . 1 . 1 182 182 LEU N N 15 129.328 0.2 . 1 . . . . A 220 LEU N . 36661 1
1984 . 1 . 1 183 183 ALA H H 1 8.688 0.02 . 1 . . . . A 221 ALA H . 36661 1
1985 . 1 . 1 183 183 ALA HA H 1 4.437 0.02 . 1 . . . . A 221 ALA HA . 36661 1
1986 . 1 . 1 183 183 ALA HB1 H 1 1.378 0.02 . 1 . . . . A 221 ALA HB1 . 36661 1
1987 . 1 . 1 183 183 ALA HB2 H 1 1.378 0.02 . 1 . . . . A 221 ALA HB2 . 36661 1
1988 . 1 . 1 183 183 ALA HB3 H 1 1.378 0.02 . 1 . . . . A 221 ALA HB3 . 36661 1
1989 . 1 . 1 183 183 ALA CA C 13 51.98 0.3 . 1 . . . . A 221 ALA CA . 36661 1
1990 . 1 . 1 183 183 ALA CB C 13 19.302 0.3 . 1 . . . . A 221 ALA CB . 36661 1
1991 . 1 . 1 183 183 ALA N N 15 129.168 0.2 . 1 . . . . A 221 ALA N . 36661 1
1992 . 1 . 1 184 184 GLY H H 1 8.33 0.02 . 1 . . . . A 222 GLY H . 36661 1
1993 . 1 . 1 184 184 GLY HA2 H 1 4.751 0.02 . 2 . . . . A 222 GLY HA2 . 36661 1
1994 . 1 . 1 184 184 GLY HA3 H 1 3.865 0.02 . 2 . . . . A 222 GLY HA3 . 36661 1
1995 . 1 . 1 184 184 GLY CA C 13 45.895 0.3 . 1 . . . . A 222 GLY CA . 36661 1
1996 . 1 . 1 184 184 GLY N N 15 108.849 0.2 . 1 . . . . A 222 GLY N . 36661 1
1997 . 1 . 1 185 185 GLY H H 1 8.242 0.02 . 1 . . . . A 223 GLY H . 36661 1
1998 . 1 . 1 185 185 GLY HA2 H 1 3.849 0.02 . 2 . . . . A 223 GLY HA2 . 36661 1
1999 . 1 . 1 185 185 GLY HA3 H 1 4.685 0.02 . 2 . . . . A 223 GLY HA3 . 36661 1
2000 . 1 . 1 185 185 GLY CA C 13 45.005 0.3 . 1 . . . . A 223 GLY CA . 36661 1
2001 . 1 . 1 185 185 GLY N N 15 108.694 0.2 . 1 . . . . A 223 GLY N . 36661 1
2002 . 1 . 1 186 186 ALA H H 1 7.898 0.02 . 1 . . . . A 224 ALA H . 36661 1
2003 . 1 . 1 186 186 ALA HA H 1 4.265 0.02 . 1 . . . . A 224 ALA HA . 36661 1
2004 . 1 . 1 186 186 ALA HB1 H 1 1.285 0.02 . 1 . . . . A 224 ALA HB1 . 36661 1
2005 . 1 . 1 186 186 ALA HB2 H 1 1.285 0.02 . 1 . . . . A 224 ALA HB2 . 36661 1
2006 . 1 . 1 186 186 ALA HB3 H 1 1.285 0.02 . 1 . . . . A 224 ALA HB3 . 36661 1
2007 . 1 . 1 186 186 ALA CA C 13 51.922 0.3 . 1 . . . . A 224 ALA CA . 36661 1
2008 . 1 . 1 186 186 ALA CB C 13 19.484 0.3 . 1 . . . . A 224 ALA CB . 36661 1
2009 . 1 . 1 186 186 ALA N N 15 122.982 0.2 . 1 . . . . A 224 ALA N . 36661 1
2010 . 1 . 1 187 187 ALA H H 1 8.336 0.02 . 1 . . . . A 225 ALA H . 36661 1
2011 . 1 . 1 187 187 ALA HA H 1 4.19 0.02 . 1 . . . . A 225 ALA HA . 36661 1
2012 . 1 . 1 187 187 ALA HB1 H 1 1.243 0.02 . 1 . . . . A 225 ALA HB1 . 36661 1
2013 . 1 . 1 187 187 ALA HB2 H 1 1.243 0.02 . 1 . . . . A 225 ALA HB2 . 36661 1
2014 . 1 . 1 187 187 ALA HB3 H 1 1.243 0.02 . 1 . . . . A 225 ALA HB3 . 36661 1
2015 . 1 . 1 187 187 ALA CA C 13 52.64 0.3 . 1 . . . . A 225 ALA CA . 36661 1
2016 . 1 . 1 187 187 ALA CB C 13 19.649 0.3 . 1 . . . . A 225 ALA CB . 36661 1
2017 . 1 . 1 187 187 ALA N N 15 123.834 0.2 . 1 . . . . A 225 ALA N . 36661 1
2018 . 1 . 1 188 188 GLY H H 1 8.343 0.02 . 1 . . . . A 226 GLY H . 36661 1
2019 . 1 . 1 188 188 GLY HA2 H 1 3.824 0.02 . 2 . . . . A 226 GLY HA2 . 36661 1
2020 . 1 . 1 188 188 GLY HA3 H 1 4.666 0.02 . 2 . . . . A 226 GLY HA3 . 36661 1
2021 . 1 . 1 188 188 GLY CA C 13 45.455 0.3 . 1 . . . . A 226 GLY CA . 36661 1
2022 . 1 . 1 188 188 GLY N N 15 107.442 0.2 . 1 . . . . A 226 GLY N . 36661 1
2023 . 1 . 1 189 189 ASP H H 1 8.242 0.02 . 1 . . . . A 227 ASP H . 36661 1
2024 . 1 . 1 189 189 ASP HA H 1 4.469 0.02 . 1 . . . . A 227 ASP HA . 36661 1
2025 . 1 . 1 189 189 ASP HB2 H 1 2.657 0.02 . 2 . . . . A 227 ASP HB2 . 36661 1
2026 . 1 . 1 189 189 ASP HB3 H 1 2.582 0.02 . 2 . . . . A 227 ASP HB3 . 36661 1
2027 . 1 . 1 189 189 ASP CA C 13 54.417 0.3 . 1 . . . . A 227 ASP CA . 36661 1
2028 . 1 . 1 189 189 ASP CB C 13 41.043 0.3 . 1 . . . . A 227 ASP CB . 36661 1
2029 . 1 . 1 189 189 ASP N N 15 121.419 0.2 . 1 . . . . A 227 ASP N . 36661 1
2030 . 1 . 1 190 190 LYS H H 1 8.016 0.02 . 1 . . . . A 228 LYS H . 36661 1
2031 . 1 . 1 190 190 LYS HA H 1 4.263 0.02 . 1 . . . . A 228 LYS HA . 36661 1
2032 . 1 . 1 190 190 LYS HB2 H 1 1.834 0.02 . 2 . . . . A 228 LYS HB2 . 36661 1
2033 . 1 . 1 190 190 LYS HB3 H 1 1.687 0.02 . 2 . . . . A 228 LYS HB3 . 36661 1
2034 . 1 . 1 190 190 LYS HD2 H 1 1.623 0.02 . 2 . . . . A 228 LYS HD2 . 36661 1
2035 . 1 . 1 190 190 LYS HD3 H 1 1.551 0.02 . 2 . . . . A 228 LYS HD3 . 36661 1
2036 . 1 . 1 190 190 LYS HE2 H 1 2.941 0.02 . 2 . . . . A 228 LYS HE2 . 36661 1
2037 . 1 . 1 190 190 LYS HE3 H 1 2.914 0.02 . 2 . . . . A 228 LYS HE3 . 36661 1
2038 . 1 . 1 190 190 LYS HG2 H 1 1.408 0.02 . 2 . . . . A 228 LYS HG2 . 36661 1
2039 . 1 . 1 190 190 LYS HG3 H 1 1.305 0.02 . 2 . . . . A 228 LYS HG3 . 36661 1
2040 . 1 . 1 190 190 LYS CA C 13 56.88 0.3 . 1 . . . . A 228 LYS CA . 36661 1
2041 . 1 . 1 190 190 LYS CB C 13 33.029 0.3 . 1 . . . . A 228 LYS CB . 36661 1
2042 . 1 . 1 190 190 LYS CD C 13 29.157 0.3 . 1 . . . . A 228 LYS CD . 36661 1
2043 . 1 . 1 190 190 LYS CE C 13 41.943 0.3 . 1 . . . . A 228 LYS CE . 36661 1
2044 . 1 . 1 190 190 LYS CG C 13 24.925 0.3 . 1 . . . . A 228 LYS CG . 36661 1
2045 . 1 . 1 190 190 LYS N N 15 119.42 0.2 . 1 . . . . A 228 LYS N . 36661 1
2046 . 1 . 1 191 191 GLU H H 1 7.813 0.02 . 1 . . . . A 229 GLU H . 36661 1
2047 . 1 . 1 191 191 GLU HA H 1 3.907 0.02 . 1 . . . . A 229 GLU HA . 36661 1
2048 . 1 . 1 191 191 GLU HB2 H 1 1.202 0.02 . 2 . . . . A 229 GLU HB2 . 36661 1
2049 . 1 . 1 191 191 GLU HB3 H 1 0.958 0.02 . 2 . . . . A 229 GLU HB3 . 36661 1
2050 . 1 . 1 191 191 GLU HG2 H 1 2.014 0.02 . 2 . . . . A 229 GLU HG2 . 36661 1
2051 . 1 . 1 191 191 GLU HG3 H 1 1.958 0.02 . 2 . . . . A 229 GLU HG3 . 36661 1
2052 . 1 . 1 191 191 GLU CA C 13 55.118 0.3 . 1 . . . . A 229 GLU CA . 36661 1
2053 . 1 . 1 191 191 GLU CB C 13 28.797 0.3 . 1 . . . . A 229 GLU CB . 36661 1
2054 . 1 . 1 191 191 GLU CG C 13 36.541 0.3 . 1 . . . . A 229 GLU CG . 36661 1
2055 . 1 . 1 191 191 GLU N N 15 120.71 0.2 . 1 . . . . A 229 GLU N . 36661 1
2056 . 1 . 1 192 192 SER H H 1 7.326 0.02 . 1 . . . . A 230 SER H . 36661 1
2057 . 1 . 1 192 192 SER HA H 1 4.667 0.02 . 1 . . . . A 230 SER HA . 36661 1
2058 . 1 . 1 192 192 SER HB2 H 1 3.451 0.02 . 2 . . . . A 230 SER HB2 . 36661 1
2059 . 1 . 1 192 192 SER HB3 H 1 3.521 0.02 . 2 . . . . A 230 SER HB3 . 36661 1
2060 . 1 . 1 192 192 SER CA C 13 57.49 0.3 . 1 . . . . A 230 SER CA . 36661 1
2061 . 1 . 1 192 192 SER CB C 13 66.8 0.3 . 1 . . . . A 230 SER CB . 36661 1
2062 . 1 . 1 192 192 SER N N 15 110.146 0.2 . 1 . . . . A 230 SER N . 36661 1
2063 . 1 . 1 193 193 LEU H H 1 8.839 0.02 . 1 . . . . A 231 LEU H . 36661 1
2064 . 1 . 1 193 193 LEU HA H 1 4.692 0.02 . 1 . . . . A 231 LEU HA . 36661 1
2065 . 1 . 1 193 193 LEU HB2 H 1 1.705 0.02 . 2 . . . . A 231 LEU HB2 . 36661 1
2066 . 1 . 1 193 193 LEU HB3 H 1 1.585 0.02 . 2 . . . . A 231 LEU HB3 . 36661 1
2067 . 1 . 1 193 193 LEU HD11 H 1 0.657 0.02 . 2 . . . . A 231 LEU HD11 . 36661 1
2068 . 1 . 1 193 193 LEU HD12 H 1 0.657 0.02 . 2 . . . . A 231 LEU HD12 . 36661 1
2069 . 1 . 1 193 193 LEU HD13 H 1 0.657 0.02 . 2 . . . . A 231 LEU HD13 . 36661 1
2070 . 1 . 1 193 193 LEU HD21 H 1 0.857 0.02 . 2 . . . . A 231 LEU HD21 . 36661 1
2071 . 1 . 1 193 193 LEU HD22 H 1 0.857 0.02 . 2 . . . . A 231 LEU HD22 . 36661 1
2072 . 1 . 1 193 193 LEU HD23 H 1 0.857 0.02 . 2 . . . . A 231 LEU HD23 . 36661 1
2073 . 1 . 1 193 193 LEU HG H 1 1.542 0.02 . 1 . . . . A 231 LEU HG . 36661 1
2074 . 1 . 1 193 193 LEU CA C 13 54.148 0.3 . 1 . . . . A 231 LEU CA . 36661 1
2075 . 1 . 1 193 193 LEU CB C 13 46.62 0.3 . 1 . . . . A 231 LEU CB . 36661 1
2076 . 1 . 1 193 193 LEU CD1 C 13 26.726 0.3 . 1 . . . . A 231 LEU CD1 . 36661 1
2077 . 1 . 1 193 193 LEU CD2 C 13 24.355 0.3 . 1 . . . . A 231 LEU CD2 . 36661 1
2078 . 1 . 1 193 193 LEU CG C 13 26.886 0.3 . 1 . . . . A 231 LEU CG . 36661 1
2079 . 1 . 1 193 193 LEU N N 15 120.224 0.2 . 1 . . . . A 231 LEU N . 36661 1
2080 . 1 . 1 194 194 ALA H H 1 8.814 0.02 . 1 . . . . A 232 ALA H . 36661 1
2081 . 1 . 1 194 194 ALA HA H 1 4.313 0.02 . 1 . . . . A 232 ALA HA . 36661 1
2082 . 1 . 1 194 194 ALA HB1 H 1 1.306 0.02 . 1 . . . . A 232 ALA HB1 . 36661 1
2083 . 1 . 1 194 194 ALA HB2 H 1 1.306 0.02 . 1 . . . . A 232 ALA HB2 . 36661 1
2084 . 1 . 1 194 194 ALA HB3 H 1 1.306 0.02 . 1 . . . . A 232 ALA HB3 . 36661 1
2085 . 1 . 1 194 194 ALA CA C 13 52.128 0.3 . 1 . . . . A 232 ALA CA . 36661 1
2086 . 1 . 1 194 194 ALA CB C 13 18.956 0.3 . 1 . . . . A 232 ALA CB . 36661 1
2087 . 1 . 1 194 194 ALA N N 15 128.341 0.2 . 1 . . . . A 232 ALA N . 36661 1
2088 . 1 . 1 195 195 LEU H H 1 7.683 0.02 . 1 . . . . A 233 LEU H . 36661 1
2089 . 1 . 1 195 195 LEU HA H 1 4.053 0.02 . 1 . . . . A 233 LEU HA . 36661 1
2090 . 1 . 1 195 195 LEU HB2 H 1 1.467 0.02 . 2 . . . . A 233 LEU HB2 . 36661 1
2091 . 1 . 1 195 195 LEU HB3 H 1 0.409 0.02 . 2 . . . . A 233 LEU HB3 . 36661 1
2092 . 1 . 1 195 195 LEU HD11 H 1 0.338 0.02 . 2 . . . . A 233 LEU HD11 . 36661 1
2093 . 1 . 1 195 195 LEU HD12 H 1 0.338 0.02 . 2 . . . . A 233 LEU HD12 . 36661 1
2094 . 1 . 1 195 195 LEU HD13 H 1 0.338 0.02 . 2 . . . . A 233 LEU HD13 . 36661 1
2095 . 1 . 1 195 195 LEU HD21 H 1 -0.044 0.02 . 2 . . . . A 233 LEU HD21 . 36661 1
2096 . 1 . 1 195 195 LEU HD22 H 1 -0.044 0.02 . 2 . . . . A 233 LEU HD22 . 36661 1
2097 . 1 . 1 195 195 LEU HD23 H 1 -0.044 0.02 . 2 . . . . A 233 LEU HD23 . 36661 1
2098 . 1 . 1 195 195 LEU HG H 1 1.037 0.02 . 1 . . . . A 233 LEU HG . 36661 1
2099 . 1 . 1 195 195 LEU CA C 13 53.237 0.3 . 1 . . . . A 233 LEU CA . 36661 1
2100 . 1 . 1 195 195 LEU CB C 13 38.847 0.3 . 1 . . . . A 233 LEU CB . 36661 1
2101 . 1 . 1 195 195 LEU CD1 C 13 25.105 0.3 . 1 . . . . A 233 LEU CD1 . 36661 1
2102 . 1 . 1 195 195 LEU CD2 C 13 21.683 0.3 . 1 . . . . A 233 LEU CD2 . 36661 1
2103 . 1 . 1 195 195 LEU CG C 13 26.095 0.3 . 1 . . . . A 233 LEU CG . 36661 1
2104 . 1 . 1 195 195 LEU N N 15 122.568 0.2 . 1 . . . . A 233 LEU N . 36661 1
2105 . 1 . 1 196 196 GLU H H 1 8.427 0.02 . 1 . . . . A 234 GLU H . 36661 1
2106 . 1 . 1 196 196 GLU HA H 1 4.06 0.02 . 1 . . . . A 234 GLU HA . 36661 1
2107 . 1 . 1 196 196 GLU HB2 H 1 2.163 0.02 . 2 . . . . A 234 GLU HB2 . 36661 1
2108 . 1 . 1 196 196 GLU HB3 H 1 2.087 0.02 . 2 . . . . A 234 GLU HB3 . 36661 1
2109 . 1 . 1 196 196 GLU HG2 H 1 2.36 0.02 . 2 . . . . A 234 GLU HG2 . 36661 1
2110 . 1 . 1 196 196 GLU HG3 H 1 2.343 0.02 . 2 . . . . A 234 GLU HG3 . 36661 1
2111 . 1 . 1 196 196 GLU CA C 13 58.39 0.3 . 1 . . . . A 234 GLU CA . 36661 1
2112 . 1 . 1 196 196 GLU CB C 13 29.877 0.3 . 1 . . . . A 234 GLU CB . 36661 1
2113 . 1 . 1 196 196 GLU CG C 13 35.662 0.3 . 1 . . . . A 234 GLU CG . 36661 1
2114 . 1 . 1 196 196 GLU N N 15 127.012 0.2 . 1 . . . . A 234 GLU N . 36661 1
2115 . 1 . 1 197 197 GLY H H 1 8.785 0.02 . 1 . . . . A 235 GLY H . 36661 1
2116 . 1 . 1 197 197 GLY HA2 H 1 4.424 0.02 . 2 . . . . A 235 GLY HA2 . 36661 1
2117 . 1 . 1 197 197 GLY HA3 H 1 3.689 0.02 . 2 . . . . A 235 GLY HA3 . 36661 1
2118 . 1 . 1 197 197 GLY CA C 13 44.554 0.3 . 1 . . . . A 235 GLY CA . 36661 1
2119 . 1 . 1 197 197 GLY N N 15 111.755 0.2 . 1 . . . . A 235 GLY N . 36661 1
2120 . 1 . 1 198 198 THR H H 1 8.113 0.02 . 1 . . . . A 236 THR H . 36661 1
2121 . 1 . 1 198 198 THR HA H 1 5.087 0.02 . 1 . . . . A 236 THR HA . 36661 1
2122 . 1 . 1 198 198 THR HB H 1 4.101 0.02 . 1 . . . . A 236 THR HB . 36661 1
2123 . 1 . 1 198 198 THR HG21 H 1 0.97 0.02 . 1 . . . . A 236 THR HG21 . 36661 1
2124 . 1 . 1 198 198 THR HG22 H 1 0.97 0.02 . 1 . . . . A 236 THR HG22 . 36661 1
2125 . 1 . 1 198 198 THR HG23 H 1 0.97 0.02 . 1 . . . . A 236 THR HG23 . 36661 1
2126 . 1 . 1 198 198 THR CA C 13 59.205 0.3 . 1 . . . . A 236 THR CA . 36661 1
2127 . 1 . 1 198 198 THR CB C 13 70.397 0.3 . 1 . . . . A 236 THR CB . 36661 1
2128 . 1 . 1 198 198 THR CG2 C 13 21.031 0.3 . 1 . . . . A 236 THR CG2 . 36661 1
2129 . 1 . 1 198 198 THR N N 15 110.889 0.2 . 1 . . . . A 236 THR N . 36661 1
2130 . 1 . 1 199 199 PRO HA H 1 4.642 0.02 . 1 . . . . A 237 PRO HA . 36661 1
2131 . 1 . 1 199 199 PRO HB2 H 1 1.989 0.02 . 2 . . . . A 237 PRO HB2 . 36661 1
2132 . 1 . 1 199 199 PRO HB3 H 1 1.705 0.02 . 2 . . . . A 237 PRO HB3 . 36661 1
2133 . 1 . 1 199 199 PRO HD2 H 1 3.644 0.02 . 2 . . . . A 237 PRO HD2 . 36661 1
2134 . 1 . 1 199 199 PRO HD3 H 1 2.913 0.02 . 2 . . . . A 237 PRO HD3 . 36661 1
2135 . 1 . 1 199 199 PRO HG2 H 1 1.702 0.02 . 2 . . . . A 237 PRO HG2 . 36661 1
2136 . 1 . 1 199 199 PRO HG3 H 1 0.875 0.02 . 2 . . . . A 237 PRO HG3 . 36661 1
2137 . 1 . 1 199 199 PRO CA C 13 62.351 0.3 . 1 . . . . A 237 PRO CA . 36661 1
2138 . 1 . 1 199 199 PRO CB C 13 31.318 0.3 . 1 . . . . A 237 PRO CB . 36661 1
2139 . 1 . 1 199 199 PRO CD C 13 50.191 0.3 . 1 . . . . A 237 PRO CD . 36661 1
2140 . 1 . 1 199 199 PRO CG C 13 26.128 0.3 . 1 . . . . A 237 PRO CG . 36661 1
2141 . 1 . 1 200 200 HIS H H 1 7.937 0.02 . 1 . . . . A 238 HIS H . 36661 1
2142 . 1 . 1 200 200 HIS HA H 1 4.672 0.02 . 1 . . . . A 238 HIS HA . 36661 1
2143 . 1 . 1 200 200 HIS HB2 H 1 2.864 0.02 . 2 . . . . A 238 HIS HB2 . 36661 1
2144 . 1 . 1 200 200 HIS HB3 H 1 2.641 0.02 . 2 . . . . A 238 HIS HB3 . 36661 1
2145 . 1 . 1 200 200 HIS HD2 H 1 6.415 0.02 . 1 . . . . A 238 HIS HD2 . 36661 1
2146 . 1 . 1 200 200 HIS CA C 13 56.283 0.3 . 1 . . . . A 238 HIS CA . 36661 1
2147 . 1 . 1 200 200 HIS CB C 13 33.441 0.3 . 1 . . . . A 238 HIS CB . 36661 1
2148 . 1 . 1 200 200 HIS CD2 C 13 115.729 0.3 . 1 . . . . A 238 HIS CD2 . 36661 1
2149 . 1 . 1 200 200 HIS N N 15 119.006 0.2 . 1 . . . . A 238 HIS N . 36661 1
2150 . 1 . 1 201 201 ARG H H 1 9.053 0.02 . 1 . . . . A 239 ARG H . 36661 1
2151 . 1 . 1 201 201 ARG HA H 1 5.026 0.02 . 1 . . . . A 239 ARG HA . 36661 1
2152 . 1 . 1 201 201 ARG HB2 H 1 1.574 0.02 . 2 . . . . A 239 ARG HB2 . 36661 1
2153 . 1 . 1 201 201 ARG HB3 H 1 1.541 0.02 . 2 . . . . A 239 ARG HB3 . 36661 1
2154 . 1 . 1 201 201 ARG HD2 H 1 3.035 0.02 . 2 . . . . A 239 ARG HD2 . 36661 1
2155 . 1 . 1 201 201 ARG HD3 H 1 2.951 0.02 . 2 . . . . A 239 ARG HD3 . 36661 1
2156 . 1 . 1 201 201 ARG HG2 H 1 1.457 0.02 . 2 . . . . A 239 ARG HG2 . 36661 1
2157 . 1 . 1 201 201 ARG HG3 H 1 1.266 0.02 . 2 . . . . A 239 ARG HG3 . 36661 1
2158 . 1 . 1 201 201 ARG CA C 13 54.748 0.3 . 1 . . . . A 239 ARG CA . 36661 1
2159 . 1 . 1 201 201 ARG CB C 13 34.409 0.3 . 1 . . . . A 239 ARG CB . 36661 1
2160 . 1 . 1 201 201 ARG CD C 13 43.384 0.3 . 1 . . . . A 239 ARG CD . 36661 1
2161 . 1 . 1 201 201 ARG CG C 13 27.896 0.3 . 1 . . . . A 239 ARG CG . 36661 1
2162 . 1 . 1 201 201 ARG N N 15 122.615 0.2 . 1 . . . . A 239 ARG N . 36661 1
2163 . 1 . 1 202 202 LEU H H 1 8.738 0.02 . 1 . . . . A 240 LEU H . 36661 1
2164 . 1 . 1 202 202 LEU HA H 1 5.018 0.02 . 1 . . . . A 240 LEU HA . 36661 1
2165 . 1 . 1 202 202 LEU HB2 H 1 1.668 0.02 . 2 . . . . A 240 LEU HB2 . 36661 1
2166 . 1 . 1 202 202 LEU HB3 H 1 1.406 0.02 . 2 . . . . A 240 LEU HB3 . 36661 1
2167 . 1 . 1 202 202 LEU HD11 H 1 0.673 0.02 . 2 . . . . A 240 LEU HD11 . 36661 1
2168 . 1 . 1 202 202 LEU HD12 H 1 0.673 0.02 . 2 . . . . A 240 LEU HD12 . 36661 1
2169 . 1 . 1 202 202 LEU HD13 H 1 0.673 0.02 . 2 . . . . A 240 LEU HD13 . 36661 1
2170 . 1 . 1 202 202 LEU HD21 H 1 0.638 0.02 . 2 . . . . A 240 LEU HD21 . 36661 1
2171 . 1 . 1 202 202 LEU HD22 H 1 0.638 0.02 . 2 . . . . A 240 LEU HD22 . 36661 1
2172 . 1 . 1 202 202 LEU HD23 H 1 0.638 0.02 . 2 . . . . A 240 LEU HD23 . 36661 1
2173 . 1 . 1 202 202 LEU HG H 1 1.495 0.02 . 1 . . . . A 240 LEU HG . 36661 1
2174 . 1 . 1 202 202 LEU CA C 13 52.498 0.3 . 1 . . . . A 240 LEU CA . 36661 1
2175 . 1 . 1 202 202 LEU CB C 13 43.913 0.3 . 1 . . . . A 240 LEU CB . 36661 1
2176 . 1 . 1 202 202 LEU CD1 C 13 26.546 0.3 . 1 . . . . A 240 LEU CD1 . 36661 1
2177 . 1 . 1 202 202 LEU CD2 C 13 22.98 0.3 . 1 . . . . A 240 LEU CD2 . 36661 1
2178 . 1 . 1 202 202 LEU CG C 13 26.792 0.3 . 1 . . . . A 240 LEU CG . 36661 1
2179 . 1 . 1 202 202 LEU N N 15 120.194 0.2 . 1 . . . . A 240 LEU N . 36661 1
2180 . 1 . 1 203 203 ALA H H 1 9.016 0.02 . 1 . . . . A 241 ALA H . 36661 1
2181 . 1 . 1 203 203 ALA HA H 1 4.737 0.02 . 1 . . . . A 241 ALA HA . 36661 1
2182 . 1 . 1 203 203 ALA HB1 H 1 0.771 0.02 . 1 . . . . A 241 ALA HB1 . 36661 1
2183 . 1 . 1 203 203 ALA HB2 H 1 0.771 0.02 . 1 . . . . A 241 ALA HB2 . 36661 1
2184 . 1 . 1 203 203 ALA HB3 H 1 0.771 0.02 . 1 . . . . A 241 ALA HB3 . 36661 1
2185 . 1 . 1 203 203 ALA CA C 13 50.716 0.3 . 1 . . . . A 241 ALA CA . 36661 1
2186 . 1 . 1 203 203 ALA CB C 13 23.984 0.3 . 1 . . . . A 241 ALA CB . 36661 1
2187 . 1 . 1 203 203 ALA N N 15 121.818 0.2 . 1 . . . . A 241 ALA N . 36661 1
2188 . 1 . 1 204 204 TRP H H 1 7.257 0.02 . 1 . . . . A 242 TRP H . 36661 1
2189 . 1 . 1 204 204 TRP HA H 1 5.104 0.02 . 1 . . . . A 242 TRP HA . 36661 1
2190 . 1 . 1 204 204 TRP HB2 H 1 3.196 0.02 . 2 . . . . A 242 TRP HB2 . 36661 1
2191 . 1 . 1 204 204 TRP HB3 H 1 3.153 0.02 . 2 . . . . A 242 TRP HB3 . 36661 1
2192 . 1 . 1 204 204 TRP HD1 H 1 6.824 0.02 . 1 . . . . A 242 TRP HD1 . 36661 1
2193 . 1 . 1 204 204 TRP HE1 H 1 10.129 0.02 . 1 . . . . A 242 TRP HE1 . 36661 1
2194 . 1 . 1 204 204 TRP HH2 H 1 6.441 0.02 . 1 . . . . A 242 TRP HH2 . 36661 1
2195 . 1 . 1 204 204 TRP HZ2 H 1 6.804 0.02 . 1 . . . . A 242 TRP HZ2 . 36661 1
2196 . 1 . 1 204 204 TRP HZ3 H 1 6.494 0.02 . 1 . . . . A 242 TRP HZ3 . 36661 1
2197 . 1 . 1 204 204 TRP CA C 13 56.53 0.3 . 1 . . . . A 242 TRP CA . 36661 1
2198 . 1 . 1 204 204 TRP CB C 13 30.05 0.3 . 1 . . . . A 242 TRP CB . 36661 1
2199 . 1 . 1 204 204 TRP CD1 C 13 126.078 0.3 . 1 . . . . A 242 TRP CD1 . 36661 1
2200 . 1 . 1 204 204 TRP CH2 C 13 122.61 0.3 . 1 . . . . A 242 TRP CH2 . 36661 1
2201 . 1 . 1 204 204 TRP CZ2 C 13 113.618 0.3 . 1 . . . . A 242 TRP CZ2 . 36661 1
2202 . 1 . 1 204 204 TRP CZ3 C 13 120.445 0.3 . 1 . . . . A 242 TRP CZ3 . 36661 1
2203 . 1 . 1 204 204 TRP N N 15 114.685 0.2 . 1 . . . . A 242 TRP N . 36661 1
2204 . 1 . 1 204 204 TRP NE1 N 15 128.653 0.2 . 1 . . . . A 242 TRP NE1 . 36661 1
2205 . 1 . 1 205 205 VAL H H 1 8.068 0.02 . 1 . . . . A 243 VAL H . 36661 1
2206 . 1 . 1 205 205 VAL HA H 1 4.415 0.02 . 1 . . . . A 243 VAL HA . 36661 1
2207 . 1 . 1 205 205 VAL HB H 1 2.01 0.02 . 1 . . . . A 243 VAL HB . 36661 1
2208 . 1 . 1 205 205 VAL HG11 H 1 0.958 0.02 . 2 . . . . A 243 VAL HG11 . 36661 1
2209 . 1 . 1 205 205 VAL HG12 H 1 0.958 0.02 . 2 . . . . A 243 VAL HG12 . 36661 1
2210 . 1 . 1 205 205 VAL HG13 H 1 0.958 0.02 . 2 . . . . A 243 VAL HG13 . 36661 1
2211 . 1 . 1 205 205 VAL HG21 H 1 0.933 0.02 . 2 . . . . A 243 VAL HG21 . 36661 1
2212 . 1 . 1 205 205 VAL HG22 H 1 0.933 0.02 . 2 . . . . A 243 VAL HG22 . 36661 1
2213 . 1 . 1 205 205 VAL HG23 H 1 0.933 0.02 . 2 . . . . A 243 VAL HG23 . 36661 1
2214 . 1 . 1 205 205 VAL CA C 13 61.413 0.3 . 1 . . . . A 243 VAL CA . 36661 1
2215 . 1 . 1 205 205 VAL CB C 13 33.839 0.3 . 1 . . . . A 243 VAL CB . 36661 1
2216 . 1 . 1 205 205 VAL CG1 C 13 21.233 0.3 . 1 . . . . A 243 VAL CG1 . 36661 1
2217 . 1 . 1 205 205 VAL CG2 C 13 21.173 0.3 . 1 . . . . A 243 VAL CG2 . 36661 1
2218 . 1 . 1 205 205 VAL N N 15 116.847 0.2 . 1 . . . . A 243 VAL N . 36661 1
2219 . 1 . 1 206 206 SER H H 1 8.787 0.02 . 1 . . . . A 244 SER H . 36661 1
2220 . 1 . 1 206 206 SER HA H 1 4.634 0.02 . 1 . . . . A 244 SER HA . 36661 1
2221 . 1 . 1 206 206 SER HB2 H 1 3.915 0.02 . 2 . . . . A 244 SER HB2 . 36661 1
2222 . 1 . 1 206 206 SER HB3 H 1 3.886 0.02 . 2 . . . . A 244 SER HB3 . 36661 1
2223 . 1 . 1 206 206 SER CA C 13 58.55 0.3 . 1 . . . . A 244 SER CA . 36661 1
2224 . 1 . 1 206 206 SER CB C 13 64.045 0.3 . 1 . . . . A 244 SER CB . 36661 1
2225 . 1 . 1 206 206 SER N N 15 120.967 0.2 . 1 . . . . A 244 SER N . 36661 1
2226 . 1 . 1 207 207 SER H H 1 7.993 0.02 . 1 . . . . A 245 SER H . 36661 1
2227 . 1 . 1 207 207 SER HA H 1 4.474 0.02 . 1 . . . . A 245 SER HA . 36661 1
2228 . 1 . 1 207 207 SER HB2 H 1 3.858 0.02 . 2 . . . . A 245 SER HB2 . 36661 1
2229 . 1 . 1 207 207 SER HB3 H 1 3.8 0.02 . 2 . . . . A 245 SER HB3 . 36661 1
2230 . 1 . 1 207 207 SER CA C 13 58.421 0.3 . 1 . . . . A 245 SER CA . 36661 1
2231 . 1 . 1 207 207 SER CB C 13 64.046 0.3 . 1 . . . . A 245 SER CB . 36661 1
2232 . 1 . 1 207 207 SER N N 15 103.638 0.2 . 1 . . . . A 245 SER N . 36661 1
2233 . 1 . 1 208 208 ARG H H 1 7.993 0.02 . 1 . . . . A 246 ARG H . 36661 1
2234 . 1 . 1 208 208 ARG HA H 1 4.155 0.02 . 1 . . . . A 246 ARG HA . 36661 1
2235 . 1 . 1 208 208 ARG HB2 H 1 1.809 0.02 . 2 . . . . A 246 ARG HB2 . 36661 1
2236 . 1 . 1 208 208 ARG HB3 H 1 1.659 0.02 . 2 . . . . A 246 ARG HB3 . 36661 1
2237 . 1 . 1 208 208 ARG HD2 H 1 3.136 0.02 . 2 . . . . A 246 ARG HD2 . 36661 1
2238 . 1 . 1 208 208 ARG HD3 H 1 3.096 0.02 . 2 . . . . A 246 ARG HD3 . 36661 1
2239 . 1 . 1 208 208 ARG HG2 H 1 1.556 0.02 . 2 . . . . A 246 ARG HG2 . 36661 1
2240 . 1 . 1 208 208 ARG HG3 H 1 1.542 0.02 . 2 . . . . A 246 ARG HG3 . 36661 1
2241 . 1 . 1 208 208 ARG CA C 13 57.428 0.3 . 1 . . . . A 246 ARG CA . 36661 1
2242 . 1 . 1 208 208 ARG CB C 13 31.498 0.3 . 1 . . . . A 246 ARG CB . 36661 1
2243 . 1 . 1 208 208 ARG CD C 13 43.41 0.3 . 1 . . . . A 246 ARG CD . 36661 1
2244 . 1 . 1 208 208 ARG CG C 13 27.14 0.3 . 1 . . . . A 246 ARG CG . 36661 1
2245 . 1 . 1 208 208 ARG N N 15 127.635 0.2 . 1 . . . . A 246 ARG N . 36661 1
stop_
save_