Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17637
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17637 1
2 '2D 1H-13C HSQC' . . . 17637 1
3 '2D 1H-13C HSQC aromatic' . . . 17637 1
4 '2D 1H-1H TOCSY' . . . 17637 1
5 '2D 1H-1H NOESY' . . . 17637 1
6 '3D CBCA(CO)NH' . . . 17637 1
7 '3D HNCO' . . . 17637 1
8 '3D HNCA' . . . 17637 1
9 '3D HNCACB' . . . 17637 1
10 '3D HBHA(CO)NH' . . . 17637 1
11 '3D HCCH-TOCSY' . . . 17637 1
12 '3D 1H-15N NOESY' . . . 17637 1
13 '3D 1H-13C NOESY aliphatic' . . . 17637 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.410 0.020 . 1 . . . . 23 ALA H . 17637 1
2 . 1 1 1 1 ALA HA H 1 4.176 0.020 . 1 . . . . 23 ALA HA . 17637 1
3 . 1 1 1 1 ALA HB1 H 1 1.420 0.020 . 1 . . . . 23 ALA HB . 17637 1
4 . 1 1 1 1 ALA HB2 H 1 1.420 0.020 . 1 . . . . 23 ALA HB . 17637 1
5 . 1 1 1 1 ALA HB3 H 1 1.420 0.020 . 1 . . . . 23 ALA HB . 17637 1
6 . 1 1 1 1 ALA CA C 13 54.125 0.3 . 1 . . . . 23 ALA CA . 17637 1
7 . 1 1 1 1 ALA CB C 13 18.445 0.3 . 1 . . . . 23 ALA CB . 17637 1
8 . 1 1 1 1 ALA N N 15 124.560 0.3 . 1 . . . . 23 ALA N . 17637 1
9 . 1 1 2 2 ARG H H 1 8.452 0.020 . 1 . . . . 24 ARG H . 17637 1
10 . 1 1 2 2 ARG HA H 1 3.977 0.020 . 1 . . . . 24 ARG HA . 17637 1
11 . 1 1 2 2 ARG HB2 H 1 1.836 0.020 . 1 . . . . 24 ARG HB2 . 17637 1
12 . 1 1 2 2 ARG HB3 H 1 1.836 0.020 . 1 . . . . 24 ARG HB3 . 17637 1
13 . 1 1 2 2 ARG HG2 H 1 1.572 0.020 . 1 . . . . 24 ARG HG2 . 17637 1
14 . 1 1 2 2 ARG HG3 H 1 1.572 0.020 . 1 . . . . 24 ARG HG3 . 17637 1
15 . 1 1 2 2 ARG HD2 H 1 3.146 0.020 . 1 . . . . 24 ARG HD2 . 17637 1
16 . 1 1 2 2 ARG HD3 H 1 3.146 0.020 . 1 . . . . 24 ARG HD3 . 17637 1
17 . 1 1 2 2 ARG CA C 13 58.969 0.3 . 1 . . . . 24 ARG CA . 17637 1
18 . 1 1 2 2 ARG CB C 13 29.238 0.3 . 1 . . . . 24 ARG CB . 17637 1
19 . 1 1 2 2 ARG CG C 13 27.891 0.3 . 1 . . . . 24 ARG CG . 17637 1
20 . 1 1 2 2 ARG CD C 13 43.241 0.3 . 1 . . . . 24 ARG CD . 17637 1
21 . 1 1 2 2 ARG N N 15 121.184 0.3 . 1 . . . . 24 ARG N . 17637 1
22 . 1 1 3 3 GLU H H 1 8.315 0.020 . 1 . . . . 25 GLU H . 17637 1
23 . 1 1 3 3 GLU HA H 1 3.998 0.020 . 1 . . . . 25 GLU HA . 17637 1
24 . 1 1 3 3 GLU HB2 H 1 2.031 0.020 . 1 . . . . 25 GLU HB2 . 17637 1
25 . 1 1 3 3 GLU HB3 H 1 2.031 0.020 . 1 . . . . 25 GLU HB3 . 17637 1
26 . 1 1 3 3 GLU HG2 H 1 2.486 0.020 . 2 . . . . 25 GLU HG2 . 17637 1
27 . 1 1 3 3 GLU HG3 H 1 2.203 0.020 . 2 . . . . 25 GLU HG3 . 17637 1
28 . 1 1 3 3 GLU CA C 13 59.263 0.3 . 1 . . . . 25 GLU CA . 17637 1
29 . 1 1 3 3 GLU CB C 13 28.650 0.3 . 1 . . . . 25 GLU CB . 17637 1
30 . 1 1 3 3 GLU CG C 13 36.808 0.3 . 1 . . . . 25 GLU CG . 17637 1
31 . 1 1 3 3 GLU N N 15 119.562 0.3 . 1 . . . . 25 GLU N . 17637 1
32 . 1 1 4 4 GLU H H 1 7.984 0.020 . 1 . . . . 26 GLU H . 17637 1
33 . 1 1 4 4 GLU HA H 1 4.040 0.020 . 1 . . . . 26 GLU HA . 17637 1
34 . 1 1 4 4 GLU HB2 H 1 2.031 0.020 . 1 . . . . 26 GLU HB2 . 17637 1
35 . 1 1 4 4 GLU HB3 H 1 2.031 0.020 . 1 . . . . 26 GLU HB3 . 17637 1
36 . 1 1 4 4 GLU HG2 H 1 2.235 0.020 . 1 . . . . 26 GLU HG2 . 17637 1
37 . 1 1 4 4 GLU HG3 H 1 2.235 0.020 . 1 . . . . 26 GLU HG3 . 17637 1
38 . 1 1 4 4 GLU CA C 13 59.191 0.3 . 1 . . . . 26 GLU CA . 17637 1
39 . 1 1 4 4 GLU CB C 13 28.748 0.3 . 1 . . . . 26 GLU CB . 17637 1
40 . 1 1 4 4 GLU CG C 13 36.592 0.3 . 1 . . . . 26 GLU CG . 17637 1
41 . 1 1 4 4 GLU N N 15 120.596 0.3 . 1 . . . . 26 GLU N . 17637 1
42 . 1 1 5 5 LEU H H 1 7.808 0.020 . 1 . . . . 27 LEU H . 17637 1
43 . 1 1 5 5 LEU HA H 1 4.049 0.020 . 1 . . . . 27 LEU HA . 17637 1
44 . 1 1 5 5 LEU HB2 H 1 1.827 0.020 . 2 . . . . 27 LEU HB2 . 17637 1
45 . 1 1 5 5 LEU HB3 H 1 1.530 0.020 . 2 . . . . 27 LEU HB3 . 17637 1
46 . 1 1 5 5 LEU HG H 1 1.747 0.020 . 1 . . . . 27 LEU HG . 17637 1
47 . 1 1 5 5 LEU HD11 H 1 0.838 0.020 . 2 . . . . 27 LEU HD1 . 17637 1
48 . 1 1 5 5 LEU HD12 H 1 0.838 0.020 . 2 . . . . 27 LEU HD1 . 17637 1
49 . 1 1 5 5 LEU HD13 H 1 0.838 0.020 . 2 . . . . 27 LEU HD1 . 17637 1
50 . 1 1 5 5 LEU HD21 H 1 0.758 0.020 . 2 . . . . 27 LEU HD2 . 17637 1
51 . 1 1 5 5 LEU HD22 H 1 0.758 0.020 . 2 . . . . 27 LEU HD2 . 17637 1
52 . 1 1 5 5 LEU HD23 H 1 0.758 0.020 . 2 . . . . 27 LEU HD2 . 17637 1
53 . 1 1 5 5 LEU CA C 13 57.764 0.3 . 1 . . . . 27 LEU CA . 17637 1
54 . 1 1 5 5 LEU CB C 13 41.798 0.3 . 1 . . . . 27 LEU CB . 17637 1
55 . 1 1 5 5 LEU CG C 13 27.452 0.3 . 1 . . . . 27 LEU CG . 17637 1
56 . 1 1 5 5 LEU CD1 C 13 24.546 0.3 . 1 . . . . 27 LEU CD1 . 17637 1
57 . 1 1 5 5 LEU CD2 C 13 24.936 0.3 . 1 . . . . 27 LEU CD2 . 17637 1
58 . 1 1 5 5 LEU N N 15 122.058 0.3 . 1 . . . . 27 LEU N . 17637 1
59 . 1 1 6 6 ARG H H 1 8.270 0.020 . 1 . . . . 28 ARG H . 17637 1
60 . 1 1 6 6 ARG HA H 1 3.633 0.020 . 1 . . . . 28 ARG HA . 17637 1
61 . 1 1 6 6 ARG HB2 H 1 1.819 0.020 . 1 . . . . 28 ARG HB2 . 17637 1
62 . 1 1 6 6 ARG HB3 H 1 1.819 0.020 . 1 . . . . 28 ARG HB3 . 17637 1
63 . 1 1 6 6 ARG HG2 H 1 1.549 0.020 . 2 . . . . 28 ARG HG2 . 17637 1
64 . 1 1 6 6 ARG HG3 H 1 1.449 0.020 . 2 . . . . 28 ARG HG3 . 17637 1
65 . 1 1 6 6 ARG HD2 H 1 3.135 0.020 . 2 . . . . 28 ARG HD2 . 17637 1
66 . 1 1 6 6 ARG HD3 H 1 3.081 0.020 . 2 . . . . 28 ARG HD3 . 17637 1
67 . 1 1 6 6 ARG CA C 13 60.342 0.3 . 1 . . . . 28 ARG CA . 17637 1
68 . 1 1 6 6 ARG CB C 13 29.827 0.3 . 1 . . . . 28 ARG CB . 17637 1
69 . 1 1 6 6 ARG CG C 13 28.156 0.3 . 1 . . . . 28 ARG CG . 17637 1
70 . 1 1 6 6 ARG CD C 13 43.487 0.3 . 1 . . . . 28 ARG CD . 17637 1
71 . 1 1 6 6 ARG N N 15 119.720 0.3 . 1 . . . . 28 ARG N . 17637 1
72 . 1 1 7 7 ARG H H 1 7.652 0.020 . 1 . . . . 29 ARG H . 17637 1
73 . 1 1 7 7 ARG HA H 1 3.879 0.020 . 1 . . . . 29 ARG HA . 17637 1
74 . 1 1 7 7 ARG HB2 H 1 1.886 0.020 . 1 . . . . 29 ARG HB2 . 17637 1
75 . 1 1 7 7 ARG HB3 H 1 1.886 0.020 . 1 . . . . 29 ARG HB3 . 17637 1
76 . 1 1 7 7 ARG HG2 H 1 1.584 0.020 . 1 . . . . 29 ARG HG2 . 17637 1
77 . 1 1 7 7 ARG HG3 H 1 1.584 0.020 . 1 . . . . 29 ARG HG3 . 17637 1
78 . 1 1 7 7 ARG HD2 H 1 3.164 0.020 . 1 . . . . 29 ARG HD2 . 17637 1
79 . 1 1 7 7 ARG HD3 H 1 3.164 0.020 . 1 . . . . 29 ARG HD3 . 17637 1
80 . 1 1 7 7 ARG CA C 13 59.120 0.3 . 1 . . . . 29 ARG CA . 17637 1
81 . 1 1 7 7 ARG CB C 13 29.988 0.3 . 1 . . . . 29 ARG CB . 17637 1
82 . 1 1 7 7 ARG CG C 13 27.383 0.3 . 1 . . . . 29 ARG CG . 17637 1
83 . 1 1 7 7 ARG CD C 13 43.616 0.3 . 1 . . . . 29 ARG CD . 17637 1
84 . 1 1 7 7 ARG N N 15 119.134 0.3 . 1 . . . . 29 ARG N . 17637 1
85 . 1 1 8 8 ARG H H 1 8.086 0.020 . 1 . . . . 30 ARG H . 17637 1
86 . 1 1 8 8 ARG HA H 1 4.049 0.020 . 1 . . . . 30 ARG HA . 17637 1
87 . 1 1 8 8 ARG HB2 H 1 1.937 0.020 . 1 . . . . 30 ARG HB2 . 17637 1
88 . 1 1 8 8 ARG HB3 H 1 1.937 0.020 . 1 . . . . 30 ARG HB3 . 17637 1
89 . 1 1 8 8 ARG HG2 H 1 1.650 0.020 . 1 . . . . 30 ARG HG2 . 17637 1
90 . 1 1 8 8 ARG HG3 H 1 1.650 0.020 . 1 . . . . 30 ARG HG3 . 17637 1
91 . 1 1 8 8 ARG HD2 H 1 3.117 0.020 . 1 . . . . 30 ARG HD2 . 17637 1
92 . 1 1 8 8 ARG HD3 H 1 3.117 0.020 . 1 . . . . 30 ARG HD3 . 17637 1
93 . 1 1 8 8 ARG CA C 13 59.263 0.3 . 1 . . . . 30 ARG CA . 17637 1
94 . 1 1 8 8 ARG CB C 13 30.604 0.3 . 1 . . . . 30 ARG CB . 17637 1
95 . 1 1 8 8 ARG CG C 13 28.160 0.3 . 1 . . . . 30 ARG CG . 17637 1
96 . 1 1 8 8 ARG CD C 13 44.002 0.3 . 1 . . . . 30 ARG CD . 17637 1
97 . 1 1 8 8 ARG N N 15 120.177 0.3 . 1 . . . . 30 ARG N . 17637 1
98 . 1 1 9 9 LEU H H 1 8.343 0.020 . 1 . . . . 31 LEU H . 17637 1
99 . 1 1 9 9 LEU HA H 1 4.057 0.020 . 1 . . . . 31 LEU HA . 17637 1
100 . 1 1 9 9 LEU HB2 H 1 1.725 0.020 . 2 . . . . 31 LEU HB2 . 17637 1
101 . 1 1 9 9 LEU HB3 H 1 1.055 0.020 . 2 . . . . 31 LEU HB3 . 17637 1
102 . 1 1 9 9 LEU HG H 1 1.841 0.020 . 1 . . . . 31 LEU HG . 17637 1
103 . 1 1 9 9 LEU HD11 H 1 0.698 0.020 . 2 . . . . 31 LEU HD1 . 17637 1
104 . 1 1 9 9 LEU HD12 H 1 0.698 0.020 . 2 . . . . 31 LEU HD1 . 17637 1
105 . 1 1 9 9 LEU HD13 H 1 0.698 0.020 . 2 . . . . 31 LEU HD1 . 17637 1
106 . 1 1 9 9 LEU HD21 H 1 0.673 0.020 . 2 . . . . 31 LEU HD2 . 17637 1
107 . 1 1 9 9 LEU HD22 H 1 0.673 0.020 . 2 . . . . 31 LEU HD2 . 17637 1
108 . 1 1 9 9 LEU HD23 H 1 0.673 0.020 . 2 . . . . 31 LEU HD2 . 17637 1
109 . 1 1 9 9 LEU CA C 13 58.478 0.3 . 1 . . . . 31 LEU CA . 17637 1
110 . 1 1 9 9 LEU CB C 13 40.816 0.3 . 1 . . . . 31 LEU CB . 17637 1
111 . 1 1 9 9 LEU CG C 13 27.641 0.3 . 1 . . . . 31 LEU CG . 17637 1
112 . 1 1 9 9 LEU CD1 C 13 23.818 0.3 . 1 . . . . 31 LEU CD1 . 17637 1
113 . 1 1 9 9 LEU CD2 C 13 26.039 0.3 . 1 . . . . 31 LEU CD2 . 17637 1
114 . 1 1 9 9 LEU N N 15 118.914 0.3 . 1 . . . . 31 LEU N . 17637 1
115 . 1 1 10 10 ARG H H 1 8.099 0.020 . 1 . . . . 32 ARG H . 17637 1
116 . 1 1 10 10 ARG HA H 1 3.777 0.020 . 1 . . . . 32 ARG HA . 17637 1
117 . 1 1 10 10 ARG HB2 H 1 1.853 0.020 . 1 . . . . 32 ARG HB2 . 17637 1
118 . 1 1 10 10 ARG HB3 H 1 1.853 0.020 . 1 . . . . 32 ARG HB3 . 17637 1
119 . 1 1 10 10 ARG HG2 H 1 1.733 0.020 . 2 . . . . 32 ARG HG2 . 17637 1
120 . 1 1 10 10 ARG HG3 H 1 1.478 0.020 . 2 . . . . 32 ARG HG3 . 17637 1
121 . 1 1 10 10 ARG HD2 H 1 3.058 0.020 . 1 . . . . 32 ARG HD2 . 17637 1
122 . 1 1 10 10 ARG HD3 H 1 3.058 0.020 . 1 . . . . 32 ARG HD3 . 17637 1
123 . 1 1 10 10 ARG CA C 13 59.762 0.3 . 1 . . . . 32 ARG CA . 17637 1
124 . 1 1 10 10 ARG CB C 13 28.516 0.3 . 1 . . . . 32 ARG CB . 17637 1
125 . 1 1 10 10 ARG CG C 13 27.255 0.3 . 1 . . . . 32 ARG CG . 17637 1
126 . 1 1 10 10 ARG CD C 13 43.229 0.3 . 1 . . . . 32 ARG CD . 17637 1
127 . 1 1 10 10 ARG N N 15 119.270 0.3 . 1 . . . . 32 ARG N . 17637 1
128 . 1 1 11 11 ASP H H 1 8.437 0.020 . 1 . . . . 33 ASP H . 17637 1
129 . 1 1 11 11 ASP HA H 1 4.295 0.020 . 1 . . . . 33 ASP HA . 17637 1
130 . 1 1 11 11 ASP HB2 H 1 2.819 0.020 . 2 . . . . 33 ASP HB2 . 17637 1
131 . 1 1 11 11 ASP HB3 H 1 2.531 0.020 . 2 . . . . 33 ASP HB3 . 17637 1
132 . 1 1 11 11 ASP CA C 13 57.550 0.3 . 1 . . . . 33 ASP CA . 17637 1
133 . 1 1 11 11 ASP CB C 13 39.604 0.3 . 1 . . . . 33 ASP CB . 17637 1
134 . 1 1 11 11 ASP N N 15 120.210 0.3 . 1 . . . . 33 ASP N . 17637 1
135 . 1 1 12 12 LEU H H 1 7.756 0.020 . 1 . . . . 34 LEU H . 17637 1
136 . 1 1 12 12 LEU HA H 1 3.854 0.020 . 1 . . . . 34 LEU HA . 17637 1
137 . 1 1 12 12 LEU HB2 H 1 2.132 0.020 . 2 . . . . 34 LEU HB2 . 17637 1
138 . 1 1 12 12 LEU HB3 H 1 1.861 0.020 . 2 . . . . 34 LEU HB3 . 17637 1
139 . 1 1 12 12 LEU HD11 H 1 0.892 0.020 . 2 . . . . 34 LEU HD1 . 17637 1
140 . 1 1 12 12 LEU HD12 H 1 0.892 0.020 . 2 . . . . 34 LEU HD1 . 17637 1
141 . 1 1 12 12 LEU HD13 H 1 0.892 0.020 . 2 . . . . 34 LEU HD1 . 17637 1
142 . 1 1 12 12 LEU HD21 H 1 0.737 0.020 . 2 . . . . 34 LEU HD2 . 17637 1
143 . 1 1 12 12 LEU HD22 H 1 0.737 0.020 . 2 . . . . 34 LEU HD2 . 17637 1
144 . 1 1 12 12 LEU HD23 H 1 0.737 0.020 . 2 . . . . 34 LEU HD2 . 17637 1
145 . 1 1 12 12 LEU CA C 13 57.835 0.3 . 1 . . . . 34 LEU CA . 17637 1
146 . 1 1 12 12 LEU CB C 13 40.781 0.3 . 1 . . . . 34 LEU CB . 17637 1
147 . 1 1 12 12 LEU CD1 C 13 26.726 0.3 . 1 . . . . 34 LEU CD1 . 17637 1
148 . 1 1 12 12 LEU CD2 C 13 22.529 0.3 . 1 . . . . 34 LEU CD2 . 17637 1
149 . 1 1 12 12 LEU N N 15 122.539 0.3 . 1 . . . . 34 LEU N . 17637 1
150 . 1 1 13 13 ILE H H 1 7.744 0.020 . 1 . . . . 35 ILE H . 17637 1
151 . 1 1 13 13 ILE HA H 1 3.175 0.020 . 1 . . . . 35 ILE HA . 17637 1
152 . 1 1 13 13 ILE HB H 1 1.590 0.020 . 1 . . . . 35 ILE HB . 17637 1
153 . 1 1 13 13 ILE HG12 H 1 1.536 0.020 . 1 . . . . 35 ILE HG12 . 17637 1
154 . 1 1 13 13 ILE HG13 H 1 1.536 0.020 . 1 . . . . 35 ILE HG13 . 17637 1
155 . 1 1 13 13 ILE HG21 H 1 0.524 0.020 . 1 . . . . 35 ILE HG2 . 17637 1
156 . 1 1 13 13 ILE HG22 H 1 0.524 0.020 . 1 . . . . 35 ILE HG2 . 17637 1
157 . 1 1 13 13 ILE HG23 H 1 0.524 0.020 . 1 . . . . 35 ILE HG2 . 17637 1
158 . 1 1 13 13 ILE HD11 H 1 -0.049 0.020 . 1 . . . . 35 ILE HD1 . 17637 1
159 . 1 1 13 13 ILE HD12 H 1 -0.049 0.020 . 1 . . . . 35 ILE HD1 . 17637 1
160 . 1 1 13 13 ILE HD13 H 1 -0.049 0.020 . 1 . . . . 35 ILE HD1 . 17637 1
161 . 1 1 13 13 ILE CA C 13 65.685 0.3 . 1 . . . . 35 ILE CA . 17637 1
162 . 1 1 13 13 ILE CB C 13 38.756 0.3 . 1 . . . . 35 ILE CB . 17637 1
163 . 1 1 13 13 ILE CG1 C 13 30.475 0.3 . 1 . . . . 35 ILE CG1 . 17637 1
164 . 1 1 13 13 ILE CG2 C 13 17.593 0.3 . 1 . . . . 35 ILE CG2 . 17637 1
165 . 1 1 13 13 ILE CD1 C 13 13.599 0.3 . 1 . . . . 35 ILE CD1 . 17637 1
166 . 1 1 13 13 ILE N N 15 119.697 0.3 . 1 . . . . 35 ILE N . 17637 1
167 . 1 1 14 14 GLU H H 1 8.618 0.020 . 1 . . . . 36 GLU H . 17637 1
168 . 1 1 14 14 GLU HA H 1 3.880 0.020 . 1 . . . . 36 GLU HA . 17637 1
169 . 1 1 14 14 GLU HB2 H 1 1.972 0.020 . 1 . . . . 36 GLU HB2 . 17637 1
170 . 1 1 14 14 GLU HB3 H 1 1.972 0.020 . 1 . . . . 36 GLU HB3 . 17637 1
171 . 1 1 14 14 GLU HG2 H 1 2.069 0.020 . 1 . . . . 36 GLU HG2 . 17637 1
172 . 1 1 14 14 GLU HG3 H 1 2.069 0.020 . 1 . . . . 36 GLU HG3 . 17637 1
173 . 1 1 14 14 GLU CA C 13 58.692 0.3 . 1 . . . . 36 GLU CA . 17637 1
174 . 1 1 14 14 GLU CB C 13 29.042 0.3 . 1 . . . . 36 GLU CB . 17637 1
175 . 1 1 14 14 GLU CG C 13 37.214 0.3 . 1 . . . . 36 GLU CG . 17637 1
176 . 1 1 14 14 GLU N N 15 115.890 0.3 . 1 . . . . 36 GLU N . 17637 1
177 . 1 1 15 15 GLY H H 1 7.785 0.020 . 1 . . . . 37 GLY H . 17637 1
178 . 1 1 15 15 GLY HA2 H 1 4.159 0.020 . 2 . . . . 37 GLY HA2 . 17637 1
179 . 1 1 15 15 GLY HA3 H 1 3.599 0.020 . 2 . . . . 37 GLY HA3 . 17637 1
180 . 1 1 15 15 GLY CA C 13 44.919 0.3 . 1 . . . . 37 GLY CA . 17637 1
181 . 1 1 15 15 GLY N N 15 104.803 0.3 . 1 . . . . 37 GLY N . 17637 1
182 . 1 1 16 16 ASN H H 1 6.788 0.020 . 1 . . . . 38 ASN H . 17637 1
183 . 1 1 16 16 ASN HA H 1 4.914 0.020 . 1 . . . . 38 ASN HA . 17637 1
184 . 1 1 16 16 ASN HB2 H 1 2.421 0.020 . 2 . . . . 38 ASN HB2 . 17637 1
185 . 1 1 16 16 ASN HB3 H 1 2.158 0.020 . 2 . . . . 38 ASN HB3 . 17637 1
186 . 1 1 16 16 ASN HD21 H 1 8.834 0.020 . 1 . . . . 38 ASN HD21 . 17637 1
187 . 1 1 16 16 ASN HD22 H 1 7.419 0.020 . 1 . . . . 38 ASN HD22 . 17637 1
188 . 1 1 16 16 ASN CA C 13 52.341 0.3 . 1 . . . . 38 ASN CA . 17637 1
189 . 1 1 16 16 ASN CB C 13 42.092 0.3 . 1 . . . . 38 ASN CB . 17637 1
190 . 1 1 16 16 ASN N N 15 117.300 0.3 . 1 . . . . 38 ASN N . 17637 1
191 . 1 1 16 16 ASN ND2 N 15 119.879 0.3 . 1 . . . . 38 ASN ND2 . 17637 1
192 . 1 1 17 17 ARG H H 1 8.645 0.020 . 1 . . . . 39 ARG H . 17637 1
193 . 1 1 17 17 ARG HA H 1 3.930 0.020 . 1 . . . . 39 ARG HA . 17637 1
194 . 1 1 17 17 ARG HB2 H 1 1.929 0.020 . 1 . . . . 39 ARG HB2 . 17637 1
195 . 1 1 17 17 ARG HB3 H 1 1.929 0.020 . 1 . . . . 39 ARG HB3 . 17637 1
196 . 1 1 17 17 ARG HD2 H 1 3.282 0.020 . 1 . . . . 39 ARG HD2 . 17637 1
197 . 1 1 17 17 ARG HD3 H 1 3.282 0.020 . 1 . . . . 39 ARG HD3 . 17637 1
198 . 1 1 17 17 ARG CA C 13 60.262 0.3 . 1 . . . . 39 ARG CA . 17637 1
199 . 1 1 17 17 ARG CB C 13 29.399 0.3 . 1 . . . . 39 ARG CB . 17637 1
200 . 1 1 17 17 ARG CG C 13 27.383 0.3 . 1 . . . . 39 ARG CG . 17637 1
201 . 1 1 17 17 ARG CD C 13 43.665 0.3 . 1 . . . . 39 ARG CD . 17637 1
202 . 1 1 17 17 ARG N N 15 126.515 0.3 . 1 . . . . 39 ARG N . 17637 1
203 . 1 1 18 18 VAL H H 1 8.467 0.020 . 1 . . . . 40 VAL H . 17637 1
204 . 1 1 18 18 VAL HA H 1 4.567 0.020 . 1 . . . . 40 VAL HA . 17637 1
205 . 1 1 18 18 VAL HB H 1 1.751 0.020 . 1 . . . . 40 VAL HB . 17637 1
206 . 1 1 18 18 VAL HG11 H 1 0.690 0.020 . 2 . . . . 40 VAL HG1 . 17637 1
207 . 1 1 18 18 VAL HG12 H 1 0.690 0.020 . 2 . . . . 40 VAL HG1 . 17637 1
208 . 1 1 18 18 VAL HG13 H 1 0.690 0.020 . 2 . . . . 40 VAL HG1 . 17637 1
209 . 1 1 18 18 VAL HG21 H 1 -0.129 0.020 . 2 . . . . 40 VAL HG2 . 17637 1
210 . 1 1 18 18 VAL HG22 H 1 -0.129 0.020 . 2 . . . . 40 VAL HG2 . 17637 1
211 . 1 1 18 18 VAL HG23 H 1 -0.129 0.020 . 2 . . . . 40 VAL HG2 . 17637 1
212 . 1 1 18 18 VAL CA C 13 62.046 0.3 . 1 . . . . 40 VAL CA . 17637 1
213 . 1 1 18 18 VAL CB C 13 33.065 0.3 . 1 . . . . 40 VAL CB . 17637 1
214 . 1 1 18 18 VAL CG1 C 13 22.488 0.3 . 1 . . . . 40 VAL CG1 . 17637 1
215 . 1 1 18 18 VAL CG2 C 13 21.017 0.3 . 1 . . . . 40 VAL CG2 . 17637 1
216 . 1 1 18 18 VAL N N 15 116.543 0.3 . 1 . . . . 40 VAL N . 17637 1
217 . 1 1 19 19 MET H H 1 8.954 0.020 . 1 . . . . 41 MET H . 17637 1
218 . 1 1 19 19 MET HA H 1 5.168 0.020 . 1 . . . . 41 MET HA . 17637 1
219 . 1 1 19 19 MET HB2 H 1 2.065 0.020 . 2 . . . . 41 MET HB2 . 17637 1
220 . 1 1 19 19 MET HB3 H 1 1.293 0.020 . 2 . . . . 41 MET HB3 . 17637 1
221 . 1 1 19 19 MET HG2 H 1 2.327 0.020 . 1 . . . . 41 MET HG2 . 17637 1
222 . 1 1 19 19 MET HG3 H 1 2.327 0.020 . 1 . . . . 41 MET HG3 . 17637 1
223 . 1 1 19 19 MET CA C 13 52.341 0.3 . 1 . . . . 41 MET CA . 17637 1
224 . 1 1 19 19 MET CB C 13 35.126 0.3 . 1 . . . . 41 MET CB . 17637 1
225 . 1 1 19 19 MET CG C 13 34.340 0.3 . 1 . . . . 41 MET CG . 17637 1
226 . 1 1 19 19 MET N N 15 128.577 0.3 . 1 . . . . 41 MET N . 17637 1
227 . 1 1 20 20 ILE H H 1 8.485 0.020 . 1 . . . . 42 ILE H . 17637 1
228 . 1 1 20 20 ILE HA H 1 4.524 0.020 . 1 . . . . 42 ILE HA . 17637 1
229 . 1 1 20 20 ILE HB H 1 1.759 0.020 . 1 . . . . 42 ILE HB . 17637 1
230 . 1 1 20 20 ILE HG12 H 1 1.402 0.020 . 1 . . . . 42 ILE HG12 . 17637 1
231 . 1 1 20 20 ILE HG13 H 1 1.402 0.020 . 1 . . . . 42 ILE HG13 . 17637 1
232 . 1 1 20 20 ILE HG21 H 1 0.626 0.020 . 1 . . . . 42 ILE HG2 . 17637 1
233 . 1 1 20 20 ILE HG22 H 1 0.626 0.020 . 1 . . . . 42 ILE HG2 . 17637 1
234 . 1 1 20 20 ILE HG23 H 1 0.626 0.020 . 1 . . . . 42 ILE HG2 . 17637 1
235 . 1 1 20 20 ILE HD11 H 1 0.189 0.020 . 1 . . . . 42 ILE HD1 . 17637 1
236 . 1 1 20 20 ILE HD12 H 1 0.189 0.020 . 1 . . . . 42 ILE HD1 . 17637 1
237 . 1 1 20 20 ILE HD13 H 1 0.189 0.020 . 1 . . . . 42 ILE HD1 . 17637 1
238 . 1 1 20 20 ILE CA C 13 60.503 0.3 . 1 . . . . 42 ILE CA . 17637 1
239 . 1 1 20 20 ILE CB C 13 39.933 0.3 . 1 . . . . 42 ILE CB . 17637 1
240 . 1 1 20 20 ILE CG1 C 13 27.255 0.3 . 1 . . . . 42 ILE CG1 . 17637 1
241 . 1 1 20 20 ILE CG2 C 13 16.691 0.3 . 1 . . . . 42 ILE CG2 . 17637 1
242 . 1 1 20 20 ILE CD1 C 13 14.243 0.3 . 1 . . . . 42 ILE CD1 . 17637 1
243 . 1 1 20 20 ILE N N 15 126.465 0.3 . 1 . . . . 42 ILE N . 17637 1
244 . 1 1 21 21 PHE H H 1 8.940 0.020 . 1 . . . . 43 PHE H . 17637 1
245 . 1 1 21 21 PHE HA H 1 4.982 0.020 . 1 . . . . 43 PHE HA . 17637 1
246 . 1 1 21 21 PHE HB2 H 1 3.312 0.020 . 2 . . . . 43 PHE HB2 . 17637 1
247 . 1 1 21 21 PHE HB3 H 1 2.845 0.020 . 2 . . . . 43 PHE HB3 . 17637 1
248 . 1 1 21 21 PHE HD1 H 1 7.333 0.020 . 1 . . . . 43 PHE HD1 . 17637 1
249 . 1 1 21 21 PHE HD2 H 1 7.333 0.020 . 1 . . . . 43 PHE HD2 . 17637 1
250 . 1 1 21 21 PHE CA C 13 58.050 0.3 . 1 . . . . 43 PHE CA . 17637 1
251 . 1 1 21 21 PHE CB C 13 39.496 0.3 . 1 . . . . 43 PHE CB . 17637 1
252 . 1 1 21 21 PHE N N 15 126.960 0.3 . 1 . . . . 43 PHE N . 17637 1
253 . 1 1 22 22 SER H H 1 8.704 0.020 . 1 . . . . 44 SER H . 17637 1
254 . 1 1 22 22 SER HA H 1 4.719 0.020 . 1 . . . . 44 SER HA . 17637 1
255 . 1 1 22 22 SER HB2 H 1 3.379 0.020 . 2 . . . . 44 SER HB2 . 17637 1
256 . 1 1 22 22 SER HB3 H 1 3.124 0.020 . 2 . . . . 44 SER HB3 . 17637 1
257 . 1 1 22 22 SER CA C 13 56.480 0.3 . 1 . . . . 44 SER CA . 17637 1
258 . 1 1 22 22 SER CB C 13 65.756 0.3 . 1 . . . . 44 SER CB . 17637 1
259 . 1 1 22 22 SER N N 15 121.337 0.3 . 1 . . . . 44 SER N . 17637 1
260 . 1 1 23 23 LYS H H 1 7.514 0.020 . 1 . . . . 45 LYS H . 17637 1
261 . 1 1 23 23 LYS HA H 1 4.725 0.020 . 1 . . . . 45 LYS HA . 17637 1
262 . 1 1 23 23 LYS HB2 H 1 1.166 0.020 . 2 . . . . 45 LYS HB2 . 17637 1
263 . 1 1 23 23 LYS HB3 H 1 0.945 0.020 . 2 . . . . 45 LYS HB3 . 17637 1
264 . 1 1 23 23 LYS HD2 H 1 1.374 0.020 . 1 . . . . 45 LYS HD2 . 17637 1
265 . 1 1 23 23 LYS HD3 H 1 1.374 0.020 . 1 . . . . 45 LYS HD3 . 17637 1
266 . 1 1 23 23 LYS HE2 H 1 2.809 0.020 . 1 . . . . 45 LYS HE2 . 17637 1
267 . 1 1 23 23 LYS HE3 H 1 2.809 0.020 . 1 . . . . 45 LYS HE3 . 17637 1
268 . 1 1 23 23 LYS CA C 13 57.336 0.3 . 1 . . . . 45 LYS CA . 17637 1
269 . 1 1 23 23 LYS CB C 13 37.628 0.3 . 1 . . . . 45 LYS CB . 17637 1
270 . 1 1 23 23 LYS CD C 13 28.414 0.3 . 1 . . . . 45 LYS CD . 17637 1
271 . 1 1 23 23 LYS CE C 13 42.759 0.3 . 1 . . . . 45 LYS CE . 17637 1
272 . 1 1 23 23 LYS N N 15 119.991 0.3 . 1 . . . . 45 LYS N . 17637 1
273 . 1 1 24 24 SER H H 1 9.905 0.020 . 1 . . . . 46 SER H . 17637 1
274 . 1 1 24 24 SER HA H 1 4.671 0.020 . 1 . . . . 46 SER HA . 17637 1
275 . 1 1 24 24 SER HB2 H 1 4.558 0.020 . 1 . . . . 46 SER HB2 . 17637 1
276 . 1 1 24 24 SER HB3 H 1 4.558 0.020 . 1 . . . . 46 SER HB3 . 17637 1
277 . 1 1 24 24 SER CA C 13 61.903 0.3 . 1 . . . . 46 SER CA . 17637 1
278 . 1 1 24 24 SER CB C 13 62.658 0.3 . 1 . . . . 46 SER CB . 17637 1
279 . 1 1 24 24 SER N N 15 122.524 0.3 . 1 . . . . 46 SER N . 17637 1
280 . 1 1 25 25 TYR H H 1 6.357 0.020 . 1 . . . . 47 TYR H . 17637 1
281 . 1 1 25 25 TYR HA H 1 4.667 0.020 . 1 . . . . 47 TYR HA . 17637 1
282 . 1 1 25 25 TYR HB2 H 1 3.362 0.020 . 2 . . . . 47 TYR HB2 . 17637 1
283 . 1 1 25 25 TYR HB3 H 1 2.751 0.020 . 2 . . . . 47 TYR HB3 . 17637 1
284 . 1 1 25 25 TYR HD1 H 1 6.965 0.020 . 1 . . . . 47 TYR HD1 . 17637 1
285 . 1 1 25 25 TYR HD2 H 1 6.965 0.020 . 1 . . . . 47 TYR HD2 . 17637 1
286 . 1 1 25 25 TYR CA C 13 54.553 0.3 . 1 . . . . 47 TYR CA . 17637 1
287 . 1 1 25 25 TYR CB C 13 37.355 0.3 . 1 . . . . 47 TYR CB . 17637 1
288 . 1 1 25 25 TYR N N 15 115.809 0.3 . 1 . . . . 47 TYR N . 17637 1
289 . 1 1 26 26 CYS H H 1 6.967 0.020 . 1 . . . . 48 CYS H . 17637 1
290 . 1 1 26 26 CYS HA H 1 4.642 0.020 . 1 . . . . 48 CYS HA . 17637 1
291 . 1 1 26 26 CYS HB2 H 1 2.972 0.020 . 2 . . . . 48 CYS HB2 . 17637 1
292 . 1 1 26 26 CYS HB3 H 1 2.573 0.020 . 2 . . . . 48 CYS HB3 . 17637 1
293 . 1 1 26 26 CYS CA C 13 56.836 0.3 . 1 . . . . 48 CYS CA . 17637 1
294 . 1 1 26 26 CYS CB C 13 29.694 0.3 . 1 . . . . 48 CYS CB . 17637 1
295 . 1 1 26 26 CYS N N 15 129.532 0.3 . 1 . . . . 48 CYS N . 17637 1
296 . 1 1 27 27 PRO HA H 1 4.383 0.020 . 1 . . . . 49 PRO HA . 17637 1
297 . 1 1 27 27 PRO HB2 H 1 2.250 0.020 . 1 . . . . 49 PRO HB2 . 17637 1
298 . 1 1 27 27 PRO HB3 H 1 2.250 0.020 . 1 . . . . 49 PRO HB3 . 17637 1
299 . 1 1 27 27 PRO CA C 13 64.543 0.3 . 1 . . . . 49 PRO CA . 17637 1
300 . 1 1 27 27 PRO CB C 13 31.284 0.3 . 1 . . . . 49 PRO CB . 17637 1
301 . 1 1 28 28 HIS H H 1 8.709 0.020 . 1 . . . . 50 HIS H . 17637 1
302 . 1 1 28 28 HIS HA H 1 4.464 0.020 . 1 . . . . 50 HIS HA . 17637 1
303 . 1 1 28 28 HIS HB2 H 1 3.099 0.020 . 1 . . . . 50 HIS HB2 . 17637 1
304 . 1 1 28 28 HIS HB3 H 1 3.099 0.020 . 1 . . . . 50 HIS HB3 . 17637 1
305 . 1 1 28 28 HIS CA C 13 59.191 0.3 . 1 . . . . 50 HIS CA . 17637 1
306 . 1 1 28 28 HIS CB C 13 30.675 0.3 . 1 . . . . 50 HIS CB . 17637 1
307 . 1 1 28 28 HIS N N 15 126.347 0.3 . 1 . . . . 50 HIS N . 17637 1
308 . 1 1 29 29 SER H H 1 10.401 0.020 . 1 . . . . 51 SER H . 17637 1
309 . 1 1 29 29 SER HA H 1 3.917 0.020 . 1 . . . . 51 SER HA . 17637 1
310 . 1 1 29 29 SER HB2 H 1 3.785 0.020 . 1 . . . . 51 SER HB2 . 17637 1
311 . 1 1 29 29 SER HB3 H 1 3.785 0.020 . 1 . . . . 51 SER HB3 . 17637 1
312 . 1 1 29 29 SER CA C 13 63.259 0.3 . 1 . . . . 51 SER CA . 17637 1
313 . 1 1 29 29 SER CB C 13 63.938 0.3 . 1 . . . . 51 SER CB . 17637 1
314 . 1 1 29 29 SER N N 15 127.808 0.3 . 1 . . . . 51 SER N . 17637 1
315 . 1 1 30 30 THR H H 1 8.251 0.020 . 1 . . . . 52 THR H . 17637 1
316 . 1 1 30 30 THR HA H 1 3.750 0.020 . 1 . . . . 52 THR HA . 17637 1
317 . 1 1 30 30 THR HB H 1 4.151 0.020 . 1 . . . . 52 THR HB . 17637 1
318 . 1 1 30 30 THR HG21 H 1 1.187 0.020 . 1 . . . . 52 THR HG2 . 17637 1
319 . 1 1 30 30 THR HG22 H 1 1.187 0.020 . 1 . . . . 52 THR HG2 . 17637 1
320 . 1 1 30 30 THR HG23 H 1 1.187 0.020 . 1 . . . . 52 THR HG2 . 17637 1
321 . 1 1 30 30 THR CA C 13 67.683 0.3 . 1 . . . . 52 THR CA . 17637 1
322 . 1 1 30 30 THR CB C 13 68.683 0.3 . 1 . . . . 52 THR CB . 17637 1
323 . 1 1 30 30 THR CG2 C 13 22.046 0.3 . 1 . . . . 52 THR CG2 . 17637 1
324 . 1 1 30 30 THR N N 15 119.976 0.3 . 1 . . . . 52 THR N . 17637 1
325 . 1 1 31 31 ARG H H 1 7.740 0.020 . 1 . . . . 53 ARG H . 17637 1
326 . 1 1 31 31 ARG HA H 1 4.134 0.020 . 1 . . . . 53 ARG HA . 17637 1
327 . 1 1 31 31 ARG HB2 H 1 2.158 0.020 . 2 . . . . 53 ARG HB2 . 17637 1
328 . 1 1 31 31 ARG HB3 H 1 2.040 0.020 . 2 . . . . 53 ARG HB3 . 17637 1
329 . 1 1 31 31 ARG HG2 H 1 1.915 0.020 . 1 . . . . 53 ARG HG2 . 17637 1
330 . 1 1 31 31 ARG HG3 H 1 1.915 0.020 . 1 . . . . 53 ARG HG3 . 17637 1
331 . 1 1 31 31 ARG HD2 H 1 3.106 0.020 . 1 . . . . 53 ARG HD2 . 17637 1
332 . 1 1 31 31 ARG HD3 H 1 3.106 0.020 . 1 . . . . 53 ARG HD3 . 17637 1
333 . 1 1 31 31 ARG CA C 13 59.976 0.3 . 1 . . . . 53 ARG CA . 17637 1
334 . 1 1 31 31 ARG CB C 13 30.184 0.3 . 1 . . . . 53 ARG CB . 17637 1
335 . 1 1 31 31 ARG CG C 13 27.904 0.3 . 1 . . . . 53 ARG CG . 17637 1
336 . 1 1 31 31 ARG CD C 13 43.810 0.3 . 1 . . . . 53 ARG CD . 17637 1
337 . 1 1 31 31 ARG N N 15 121.104 0.3 . 1 . . . . 53 ARG N . 17637 1
338 . 1 1 32 32 VAL H H 1 7.817 0.020 . 1 . . . . 54 VAL H . 17637 1
339 . 1 1 32 32 VAL HA H 1 3.724 0.020 . 1 . . . . 54 VAL HA . 17637 1
340 . 1 1 32 32 VAL HB H 1 2.200 0.020 . 1 . . . . 54 VAL HB . 17637 1
341 . 1 1 32 32 VAL HG11 H 1 1.162 0.020 . 2 . . . . 54 VAL HG1 . 17637 1
342 . 1 1 32 32 VAL HG12 H 1 1.162 0.020 . 2 . . . . 54 VAL HG1 . 17637 1
343 . 1 1 32 32 VAL HG13 H 1 1.162 0.020 . 2 . . . . 54 VAL HG1 . 17637 1
344 . 1 1 32 32 VAL HG21 H 1 1.024 0.020 . 2 . . . . 54 VAL HG2 . 17637 1
345 . 1 1 32 32 VAL HG22 H 1 1.024 0.020 . 2 . . . . 54 VAL HG2 . 17637 1
346 . 1 1 32 32 VAL HG23 H 1 1.024 0.020 . 2 . . . . 54 VAL HG2 . 17637 1
347 . 1 1 32 32 VAL CA C 13 66.399 0.3 . 1 . . . . 54 VAL CA . 17637 1
348 . 1 1 32 32 VAL CB C 13 30.086 0.3 . 1 . . . . 54 VAL CB . 17637 1
349 . 1 1 32 32 VAL CG1 C 13 23.805 0.3 . 1 . . . . 54 VAL CG1 . 17637 1
350 . 1 1 32 32 VAL CG2 C 13 22.773 0.3 . 1 . . . . 54 VAL CG2 . 17637 1
351 . 1 1 32 32 VAL N N 15 118.422 0.3 . 1 . . . . 54 VAL N . 17637 1
352 . 1 1 33 33 LYS H H 1 8.048 0.020 . 1 . . . . 55 LYS H . 17637 1
353 . 1 1 33 33 LYS HA H 1 3.370 0.020 . 1 . . . . 55 LYS HA . 17637 1
354 . 1 1 33 33 LYS HB2 H 1 1.997 0.020 . 1 . . . . 55 LYS HB2 . 17637 1
355 . 1 1 33 33 LYS HB3 H 1 1.997 0.020 . 1 . . . . 55 LYS HB3 . 17637 1
356 . 1 1 33 33 LYS HG2 H 1 1.072 0.020 . 1 . . . . 55 LYS HG2 . 17637 1
357 . 1 1 33 33 LYS HG3 H 1 1.072 0.020 . 1 . . . . 55 LYS HG3 . 17637 1
358 . 1 1 33 33 LYS HE2 H 1 2.718 0.020 . 1 . . . . 55 LYS HE2 . 17637 1
359 . 1 1 33 33 LYS HE3 H 1 2.718 0.020 . 1 . . . . 55 LYS HE3 . 17637 1
360 . 1 1 33 33 LYS CA C 13 60.904 0.3 . 1 . . . . 55 LYS CA . 17637 1
361 . 1 1 33 33 LYS CB C 13 32.084 0.3 . 1 . . . . 55 LYS CB . 17637 1
362 . 1 1 33 33 LYS CG C 13 25.884 0.3 . 1 . . . . 55 LYS CG . 17637 1
363 . 1 1 33 33 LYS CE C 13 41.683 0.3 . 1 . . . . 55 LYS CE . 17637 1
364 . 1 1 33 33 LYS N N 15 122.671 0.3 . 1 . . . . 55 LYS N . 17637 1
365 . 1 1 34 34 GLU H H 1 8.133 0.020 . 1 . . . . 56 GLU H . 17637 1
366 . 1 1 34 34 GLU HA H 1 3.972 0.020 . 1 . . . . 56 GLU HA . 17637 1
367 . 1 1 34 34 GLU HB2 H 1 2.158 0.020 . 2 . . . . 56 GLU HB2 . 17637 1
368 . 1 1 34 34 GLU HB3 H 1 1.997 0.020 . 2 . . . . 56 GLU HB3 . 17637 1
369 . 1 1 34 34 GLU HG2 H 1 2.306 0.020 . 1 . . . . 56 GLU HG2 . 17637 1
370 . 1 1 34 34 GLU HG3 H 1 2.306 0.020 . 1 . . . . 56 GLU HG3 . 17637 1
371 . 1 1 34 34 GLU CA C 13 59.120 0.3 . 1 . . . . 56 GLU CA . 17637 1
372 . 1 1 34 34 GLU CB C 13 28.944 0.3 . 1 . . . . 56 GLU CB . 17637 1
373 . 1 1 34 34 GLU CG C 13 36.337 0.3 . 1 . . . . 56 GLU CG . 17637 1
374 . 1 1 34 34 GLU N N 15 117.966 0.3 . 1 . . . . 56 GLU N . 17637 1
375 . 1 1 35 35 LEU H H 1 7.697 0.020 . 1 . . . . 57 LEU H . 17637 1
376 . 1 1 35 35 LEU HA H 1 3.947 0.020 . 1 . . . . 57 LEU HA . 17637 1
377 . 1 1 35 35 LEU HB2 H 1 1.556 0.020 . 1 . . . . 57 LEU HB2 . 17637 1
378 . 1 1 35 35 LEU HB3 H 1 1.556 0.020 . 1 . . . . 57 LEU HB3 . 17637 1
379 . 1 1 35 35 LEU HG H 1 0.253 0.020 . 1 . . . . 57 LEU HG . 17637 1
380 . 1 1 35 35 LEU HD11 H 1 -0.167 0.020 . 2 . . . . 57 LEU HD1 . 17637 1
381 . 1 1 35 35 LEU HD12 H 1 -0.167 0.020 . 2 . . . . 57 LEU HD1 . 17637 1
382 . 1 1 35 35 LEU HD13 H 1 -0.167 0.020 . 2 . . . . 57 LEU HD1 . 17637 1
383 . 1 1 35 35 LEU HD21 H 1 -0.590 0.020 . 2 . . . . 57 LEU HD2 . 17637 1
384 . 1 1 35 35 LEU HD22 H 1 -0.590 0.020 . 2 . . . . 57 LEU HD2 . 17637 1
385 . 1 1 35 35 LEU HD23 H 1 -0.590 0.020 . 2 . . . . 57 LEU HD2 . 17637 1
386 . 1 1 35 35 LEU CA C 13 57.978 0.3 . 1 . . . . 57 LEU CA . 17637 1
387 . 1 1 35 35 LEU CB C 13 39.835 0.3 . 1 . . . . 57 LEU CB . 17637 1
388 . 1 1 35 35 LEU CG C 13 26.997 0.3 . 1 . . . . 57 LEU CG . 17637 1
389 . 1 1 35 35 LEU CD1 C 13 20.684 0.3 . 1 . . . . 57 LEU CD1 . 17637 1
390 . 1 1 35 35 LEU CD2 C 13 24.034 0.3 . 1 . . . . 57 LEU CD2 . 17637 1
391 . 1 1 35 35 LEU N N 15 123.044 0.3 . 1 . . . . 57 LEU N . 17637 1
392 . 1 1 36 36 PHE H H 1 7.687 0.020 . 1 . . . . 58 PHE H . 17637 1
393 . 1 1 36 36 PHE HA H 1 3.905 0.020 . 1 . . . . 58 PHE HA . 17637 1
394 . 1 1 36 36 PHE HB2 H 1 3.006 0.020 . 2 . . . . 58 PHE HB2 . 17637 1
395 . 1 1 36 36 PHE HB3 H 1 2.395 0.020 . 2 . . . . 58 PHE HB3 . 17637 1
396 . 1 1 36 36 PHE HD1 H 1 6.830 0.020 . 1 . . . . 58 PHE HD1 . 17637 1
397 . 1 1 36 36 PHE HD2 H 1 6.830 0.020 . 1 . . . . 58 PHE HD2 . 17637 1
398 . 1 1 36 36 PHE CA C 13 64.187 0.3 . 1 . . . . 58 PHE CA . 17637 1
399 . 1 1 36 36 PHE CB C 13 38.069 0.3 . 1 . . . . 58 PHE CB . 17637 1
400 . 1 1 36 36 PHE N N 15 117.339 0.3 . 1 . . . . 58 PHE N . 17637 1
401 . 1 1 37 37 SER H H 1 8.726 0.020 . 1 . . . . 59 SER H . 17637 1
402 . 1 1 37 37 SER HA H 1 4.117 0.020 . 1 . . . . 59 SER HA . 17637 1
403 . 1 1 37 37 SER HB2 H 1 4.074 0.020 . 1 . . . . 59 SER HB2 . 17637 1
404 . 1 1 37 37 SER HB3 H 1 4.074 0.020 . 1 . . . . 59 SER HB3 . 17637 1
405 . 1 1 37 37 SER CA C 13 63.032 0.3 . 1 . . . . 59 SER CA . 17637 1
406 . 1 1 37 37 SER CB C 13 61.809 0.3 . 1 . . . . 59 SER CB . 17637 1
407 . 1 1 37 37 SER N N 15 116.071 0.3 . 1 . . . . 59 SER N . 17637 1
408 . 1 1 38 38 SER H H 1 8.438 0.020 . 1 . . . . 60 SER H . 17637 1
409 . 1 1 38 38 SER HA H 1 4.303 0.020 . 1 . . . . 60 SER HA . 17637 1
410 . 1 1 38 38 SER HB2 H 1 4.074 0.020 . 1 . . . . 60 SER HB2 . 17637 1
411 . 1 1 38 38 SER HB3 H 1 4.074 0.020 . 1 . . . . 60 SER HB3 . 17637 1
412 . 1 1 38 38 SER CA C 13 61.689 0.3 . 1 . . . . 60 SER CA . 17637 1
413 . 1 1 38 38 SER CB C 13 62.564 0.3 . 1 . . . . 60 SER CB . 17637 1
414 . 1 1 38 38 SER N N 15 120.773 0.3 . 1 . . . . 60 SER N . 17637 1
415 . 1 1 39 39 LEU H H 1 7.442 0.020 . 1 . . . . 61 LEU H . 17637 1
416 . 1 1 39 39 LEU HA H 1 4.319 0.020 . 1 . . . . 61 LEU HA . 17637 1
417 . 1 1 39 39 LEU HB2 H 1 1.850 0.020 . 2 . . . . 61 LEU HB2 . 17637 1
418 . 1 1 39 39 LEU HB3 H 1 1.582 0.020 . 2 . . . . 61 LEU HB3 . 17637 1
419 . 1 1 39 39 LEU HG H 1 1.621 0.020 . 1 . . . . 61 LEU HG . 17637 1
420 . 1 1 39 39 LEU HD11 H 1 0.739 0.020 . 2 . . . . 61 LEU HD1 . 17637 1
421 . 1 1 39 39 LEU HD12 H 1 0.739 0.020 . 2 . . . . 61 LEU HD1 . 17637 1
422 . 1 1 39 39 LEU HD13 H 1 0.739 0.020 . 2 . . . . 61 LEU HD1 . 17637 1
423 . 1 1 39 39 LEU HD21 H 1 0.365 0.020 . 2 . . . . 61 LEU HD2 . 17637 1
424 . 1 1 39 39 LEU HD22 H 1 0.365 0.020 . 2 . . . . 61 LEU HD2 . 17637 1
425 . 1 1 39 39 LEU HD23 H 1 0.365 0.020 . 2 . . . . 61 LEU HD2 . 17637 1
426 . 1 1 39 39 LEU CA C 13 54.981 0.3 . 1 . . . . 61 LEU CA . 17637 1
427 . 1 1 39 39 LEU CB C 13 42.707 0.3 . 1 . . . . 61 LEU CB . 17637 1
428 . 1 1 39 39 LEU CG C 13 26.353 0.3 . 1 . . . . 61 LEU CG . 17637 1
429 . 1 1 39 39 LEU CD1 C 13 22.236 0.3 . 1 . . . . 61 LEU CD1 . 17637 1
430 . 1 1 39 39 LEU CD2 C 13 25.193 0.3 . 1 . . . . 61 LEU CD2 . 17637 1
431 . 1 1 39 39 LEU N N 15 121.630 0.3 . 1 . . . . 61 LEU N . 17637 1
432 . 1 1 40 40 GLY H H 1 7.964 0.020 . 1 . . . . 62 GLY H . 17637 1
433 . 1 1 40 40 GLY HA2 H 1 4.015 0.020 . 2 . . . . 62 GLY HA2 . 17637 1
434 . 1 1 40 40 GLY HA3 H 1 3.862 0.020 . 2 . . . . 62 GLY HA3 . 17637 1
435 . 1 1 40 40 GLY CA C 13 46.061 0.3 . 1 . . . . 62 GLY CA . 17637 1
436 . 1 1 40 40 GLY N N 15 109.017 0.3 . 1 . . . . 62 GLY N . 17637 1
437 . 1 1 41 41 VAL H H 1 7.515 0.020 . 1 . . . . 63 VAL H . 17637 1
438 . 1 1 41 41 VAL HA H 1 4.210 0.020 . 1 . . . . 63 VAL HA . 17637 1
439 . 1 1 41 41 VAL HB H 1 2.158 0.020 . 1 . . . . 63 VAL HB . 17637 1
440 . 1 1 41 41 VAL HG11 H 1 0.992 0.020 . 2 . . . . 63 VAL HG1 . 17637 1
441 . 1 1 41 41 VAL HG12 H 1 0.992 0.020 . 2 . . . . 63 VAL HG1 . 17637 1
442 . 1 1 41 41 VAL HG13 H 1 0.992 0.020 . 2 . . . . 63 VAL HG1 . 17637 1
443 . 1 1 41 41 VAL HG21 H 1 0.924 0.020 . 2 . . . . 63 VAL HG2 . 17637 1
444 . 1 1 41 41 VAL HG22 H 1 0.924 0.020 . 2 . . . . 63 VAL HG2 . 17637 1
445 . 1 1 41 41 VAL HG23 H 1 0.924 0.020 . 2 . . . . 63 VAL HG2 . 17637 1
446 . 1 1 41 41 VAL CA C 13 60.833 0.3 . 1 . . . . 63 VAL CA . 17637 1
447 . 1 1 41 41 VAL CB C 13 33.752 0.3 . 1 . . . . 63 VAL CB . 17637 1
448 . 1 1 41 41 VAL CG1 C 13 22.026 0.3 . 1 . . . . 63 VAL CG1 . 17637 1
449 . 1 1 41 41 VAL CG2 C 13 22.345 0.3 . 1 . . . . 63 VAL CG2 . 17637 1
450 . 1 1 41 41 VAL N N 15 118.913 0.3 . 1 . . . . 63 VAL N . 17637 1
451 . 1 1 42 42 VAL H H 1 8.313 0.020 . 1 . . . . 64 VAL H . 17637 1
452 . 1 1 42 42 VAL HA H 1 3.816 0.020 . 1 . . . . 64 VAL HA . 17637 1
453 . 1 1 42 42 VAL HB H 1 1.878 0.020 . 1 . . . . 64 VAL HB . 17637 1
454 . 1 1 42 42 VAL HG11 H 1 0.930 0.020 . 2 . . . . 64 VAL HG1 . 17637 1
455 . 1 1 42 42 VAL HG12 H 1 0.930 0.020 . 2 . . . . 64 VAL HG1 . 17637 1
456 . 1 1 42 42 VAL HG13 H 1 0.930 0.020 . 2 . . . . 64 VAL HG1 . 17637 1
457 . 1 1 42 42 VAL HG21 H 1 0.773 0.020 . 2 . . . . 64 VAL HG2 . 17637 1
458 . 1 1 42 42 VAL HG22 H 1 0.773 0.020 . 2 . . . . 64 VAL HG2 . 17637 1
459 . 1 1 42 42 VAL HG23 H 1 0.773 0.020 . 2 . . . . 64 VAL HG2 . 17637 1
460 . 1 1 42 42 VAL CA C 13 63.188 0.3 . 1 . . . . 64 VAL CA . 17637 1
461 . 1 1 42 42 VAL CB C 13 31.397 0.3 . 1 . . . . 64 VAL CB . 17637 1
462 . 1 1 42 42 VAL CG1 C 13 21.599 0.3 . 1 . . . . 64 VAL CG1 . 17637 1
463 . 1 1 42 42 VAL CG2 C 13 21.214 0.3 . 1 . . . . 64 VAL CG2 . 17637 1
464 . 1 1 42 42 VAL N N 15 127.570 0.3 . 1 . . . . 64 VAL N . 17637 1
465 . 1 1 43 43 TYR H H 1 7.490 0.020 . 1 . . . . 65 TYR H . 17637 1
466 . 1 1 43 43 TYR HA H 1 5.084 0.020 . 1 . . . . 65 TYR HA . 17637 1
467 . 1 1 43 43 TYR HB2 H 1 2.470 0.020 . 2 . . . . 65 TYR HB2 . 17637 1
468 . 1 1 43 43 TYR HB3 H 1 2.180 0.020 . 2 . . . . 65 TYR HB3 . 17637 1
469 . 1 1 43 43 TYR HD1 H 1 6.695 0.020 . 1 . . . . 65 TYR HD1 . 17637 1
470 . 1 1 43 43 TYR HD2 H 1 6.695 0.020 . 1 . . . . 65 TYR HD2 . 17637 1
471 . 1 1 43 43 TYR CA C 13 54.410 0.3 . 1 . . . . 65 TYR CA . 17637 1
472 . 1 1 43 43 TYR CB C 13 41.405 0.3 . 1 . . . . 65 TYR CB . 17637 1
473 . 1 1 43 43 TYR N N 15 123.179 0.3 . 1 . . . . 65 TYR N . 17637 1
474 . 1 1 44 44 ASN H H 1 8.590 0.020 . 1 . . . . 66 ASN H . 17637 1
475 . 1 1 44 44 ASN HA H 1 4.973 0.020 . 1 . . . . 66 ASN HA . 17637 1
476 . 1 1 44 44 ASN HB2 H 1 2.862 0.020 . 2 . . . . 66 ASN HB2 . 17637 1
477 . 1 1 44 44 ASN HB3 H 1 2.455 0.020 . 2 . . . . 66 ASN HB3 . 17637 1
478 . 1 1 44 44 ASN HD21 H 1 6.879 0.020 . 1 . . . . 66 ASN HD21 . 17637 1
479 . 1 1 44 44 ASN HD22 H 1 6.551 0.020 . 1 . . . . 66 ASN HD22 . 17637 1
480 . 1 1 44 44 ASN CA C 13 50.771 0.3 . 1 . . . . 66 ASN CA . 17637 1
481 . 1 1 44 44 ASN CB C 13 41.111 0.3 . 1 . . . . 66 ASN CB . 17637 1
482 . 1 1 44 44 ASN N N 15 121.440 0.3 . 1 . . . . 66 ASN N . 17637 1
483 . 1 1 44 44 ASN ND2 N 15 110.208 0.3 . 1 . . . . 66 ASN ND2 . 17637 1
484 . 1 1 45 45 ILE H H 1 8.025 0.020 . 1 . . . . 67 ILE H . 17637 1
485 . 1 1 45 45 ILE HA H 1 5.295 0.020 . 1 . . . . 67 ILE HA . 17637 1
486 . 1 1 45 45 ILE HB H 1 1.564 0.020 . 1 . . . . 67 ILE HB . 17637 1
487 . 1 1 45 45 ILE HG12 H 1 1.412 0.020 . 2 . . . . 67 ILE HG12 . 17637 1
488 . 1 1 45 45 ILE HG13 H 1 0.907 0.020 . 2 . . . . 67 ILE HG13 . 17637 1
489 . 1 1 45 45 ILE HG21 H 1 0.878 0.020 . 1 . . . . 67 ILE HG2 . 17637 1
490 . 1 1 45 45 ILE HG22 H 1 0.878 0.020 . 1 . . . . 67 ILE HG2 . 17637 1
491 . 1 1 45 45 ILE HG23 H 1 0.878 0.020 . 1 . . . . 67 ILE HG2 . 17637 1
492 . 1 1 45 45 ILE HD11 H 1 0.845 0.020 . 1 . . . . 67 ILE HD1 . 17637 1
493 . 1 1 45 45 ILE HD12 H 1 0.845 0.020 . 1 . . . . 67 ILE HD1 . 17637 1
494 . 1 1 45 45 ILE HD13 H 1 0.845 0.020 . 1 . . . . 67 ILE HD1 . 17637 1
495 . 1 1 45 45 ILE CA C 13 58.264 0.3 . 1 . . . . 67 ILE CA . 17637 1
496 . 1 1 45 45 ILE CB C 13 42.778 0.3 . 1 . . . . 67 ILE CB . 17637 1
497 . 1 1 45 45 ILE CG1 C 13 28.386 0.3 . 1 . . . . 67 ILE CG1 . 17637 1
498 . 1 1 45 45 ILE CG2 C 13 18.108 0.3 . 1 . . . . 67 ILE CG2 . 17637 1
499 . 1 1 45 45 ILE CD1 C 13 15.412 0.3 . 1 . . . . 67 ILE CD1 . 17637 1
500 . 1 1 45 45 ILE N N 15 120.972 0.3 . 1 . . . . 67 ILE N . 17637 1
501 . 1 1 46 46 LEU H H 1 7.885 0.020 . 1 . . . . 68 LEU H . 17637 1
502 . 1 1 46 46 LEU HA H 1 4.447 0.020 . 1 . . . . 68 LEU HA . 17637 1
503 . 1 1 46 46 LEU HB2 H 1 1.674 0.020 . 2 . . . . 68 LEU HB2 . 17637 1
504 . 1 1 46 46 LEU HB3 H 1 1.019 0.020 . 2 . . . . 68 LEU HB3 . 17637 1
505 . 1 1 46 46 LEU HG H 1 1.375 0.020 . 1 . . . . 68 LEU HG . 17637 1
506 . 1 1 46 46 LEU HD11 H 1 0.931 0.020 . 2 . . . . 68 LEU HD1 . 17637 1
507 . 1 1 46 46 LEU HD12 H 1 0.931 0.020 . 2 . . . . 68 LEU HD1 . 17637 1
508 . 1 1 46 46 LEU HD13 H 1 0.931 0.020 . 2 . . . . 68 LEU HD1 . 17637 1
509 . 1 1 46 46 LEU HD21 H 1 0.911 0.020 . 2 . . . . 68 LEU HD2 . 17637 1
510 . 1 1 46 46 LEU HD22 H 1 0.911 0.020 . 2 . . . . 68 LEU HD2 . 17637 1
511 . 1 1 46 46 LEU HD23 H 1 0.911 0.020 . 2 . . . . 68 LEU HD2 . 17637 1
512 . 1 1 46 46 LEU CA C 13 54.696 0.3 . 1 . . . . 68 LEU CA . 17637 1
513 . 1 1 46 46 LEU CB C 13 44.839 0.3 . 1 . . . . 68 LEU CB . 17637 1
514 . 1 1 46 46 LEU CG C 13 28.216 0.3 . 1 . . . . 68 LEU CG . 17637 1
515 . 1 1 46 46 LEU CD1 C 13 25.232 0.3 . 1 . . . . 68 LEU CD1 . 17637 1
516 . 1 1 46 46 LEU CD2 C 13 25.665 0.3 . 1 . . . . 68 LEU CD2 . 17637 1
517 . 1 1 46 46 LEU N N 15 127.839 0.3 . 1 . . . . 68 LEU N . 17637 1
518 . 1 1 47 47 GLU H H 1 8.685 0.020 . 1 . . . . 69 GLU H . 17637 1
519 . 1 1 47 47 GLU HA H 1 4.998 0.020 . 1 . . . . 69 GLU HA . 17637 1
520 . 1 1 47 47 GLU HB2 H 1 2.014 0.020 . 2 . . . . 69 GLU HB2 . 17637 1
521 . 1 1 47 47 GLU HB3 H 1 1.736 0.020 . 2 . . . . 69 GLU HB3 . 17637 1
522 . 1 1 47 47 GLU CA C 13 53.268 0.3 . 1 . . . . 69 GLU CA . 17637 1
523 . 1 1 47 47 GLU CB C 13 27.178 0.3 . 1 . . . . 69 GLU CB . 17637 1
524 . 1 1 47 47 GLU N N 15 126.808 0.3 . 1 . . . . 69 GLU N . 17637 1
525 . 1 1 48 48 LEU H H 1 9.747 0.020 . 1 . . . . 70 LEU H . 17637 1
526 . 1 1 48 48 LEU HA H 1 3.905 0.020 . 1 . . . . 70 LEU HA . 17637 1
527 . 1 1 48 48 LEU HB2 H 1 1.674 0.020 . 1 . . . . 70 LEU HB2 . 17637 1
528 . 1 1 48 48 LEU HB3 H 1 1.674 0.020 . 1 . . . . 70 LEU HB3 . 17637 1
529 . 1 1 48 48 LEU HD11 H 1 1.001 0.020 . 2 . . . . 70 LEU HD1 . 17637 1
530 . 1 1 48 48 LEU HD12 H 1 1.001 0.020 . 2 . . . . 70 LEU HD1 . 17637 1
531 . 1 1 48 48 LEU HD13 H 1 1.001 0.020 . 2 . . . . 70 LEU HD1 . 17637 1
532 . 1 1 48 48 LEU HD21 H 1 0.892 0.020 . 2 . . . . 70 LEU HD2 . 17637 1
533 . 1 1 48 48 LEU HD22 H 1 0.892 0.020 . 2 . . . . 70 LEU HD2 . 17637 1
534 . 1 1 48 48 LEU HD23 H 1 0.892 0.020 . 2 . . . . 70 LEU HD2 . 17637 1
535 . 1 1 48 48 LEU CA C 13 58.692 0.3 . 1 . . . . 70 LEU CA . 17637 1
536 . 1 1 48 48 LEU CB C 13 42.219 0.3 . 1 . . . . 70 LEU CB . 17637 1
537 . 1 1 48 48 LEU CD1 C 13 26.150 0.3 . 1 . . . . 70 LEU CD1 . 17637 1
538 . 1 1 48 48 LEU CD2 C 13 25.064 0.3 . 1 . . . . 70 LEU CD2 . 17637 1
539 . 1 1 48 48 LEU N N 15 127.487 0.3 . 1 . . . . 70 LEU N . 17637 1
540 . 1 1 49 49 ASP H H 1 9.661 0.020 . 1 . . . . 71 ASP H . 17637 1
541 . 1 1 49 49 ASP HA H 1 4.693 0.020 . 1 . . . . 71 ASP HA . 17637 1
542 . 1 1 49 49 ASP HB2 H 1 3.057 0.020 . 2 . . . . 71 ASP HB2 . 17637 1
543 . 1 1 49 49 ASP HB3 H 1 2.627 0.020 . 2 . . . . 71 ASP HB3 . 17637 1
544 . 1 1 49 49 ASP CA C 13 54.125 0.3 . 1 . . . . 71 ASP CA . 17637 1
545 . 1 1 49 49 ASP CB C 13 39.506 0.3 . 1 . . . . 71 ASP CB . 17637 1
546 . 1 1 49 49 ASP N N 15 112.278 0.3 . 1 . . . . 71 ASP N . 17637 1
547 . 1 1 50 50 GLN H H 1 7.708 0.020 . 1 . . . . 72 GLN H . 17637 1
548 . 1 1 50 50 GLN HA H 1 4.507 0.020 . 1 . . . . 72 GLN HA . 17637 1
549 . 1 1 50 50 GLN HB2 H 1 2.361 0.020 . 2 . . . . 72 GLN HB2 . 17637 1
550 . 1 1 50 50 GLN HB3 H 1 1.920 0.020 . 2 . . . . 72 GLN HB3 . 17637 1
551 . 1 1 50 50 GLN HG2 H 1 2.205 0.020 . 1 . . . . 72 GLN HG2 . 17637 1
552 . 1 1 50 50 GLN HG3 H 1 2.205 0.020 . 1 . . . . 72 GLN HG3 . 17637 1
553 . 1 1 50 50 GLN HE21 H 1 7.102 0.020 . 1 . . . . 72 GLN HE21 . 17637 1
554 . 1 1 50 50 GLN HE22 H 1 6.850 0.020 . 1 . . . . 72 GLN HE22 . 17637 1
555 . 1 1 50 50 GLN CA C 13 55.195 0.3 . 1 . . . . 72 GLN CA . 17637 1
556 . 1 1 50 50 GLN CB C 13 29.140 0.3 . 1 . . . . 72 GLN CB . 17637 1
557 . 1 1 50 50 GLN CG C 13 36.820 0.3 . 1 . . . . 72 GLN CG . 17637 1
558 . 1 1 50 50 GLN N N 15 117.725 0.3 . 1 . . . . 72 GLN N . 17637 1
559 . 1 1 50 50 GLN NE2 N 15 112.035 0.3 . 1 . . . . 72 GLN NE2 . 17637 1
560 . 1 1 51 51 VAL H H 1 7.030 0.020 . 1 . . . . 73 VAL H . 17637 1
561 . 1 1 51 51 VAL HA H 1 4.505 0.020 . 1 . . . . 73 VAL HA . 17637 1
562 . 1 1 51 51 VAL HB H 1 2.268 0.020 . 1 . . . . 73 VAL HB . 17637 1
563 . 1 1 51 51 VAL HG11 H 1 0.975 0.020 . 1 . . . . 73 VAL HG1 . 17637 1
564 . 1 1 51 51 VAL HG12 H 1 0.975 0.020 . 1 . . . . 73 VAL HG1 . 17637 1
565 . 1 1 51 51 VAL HG13 H 1 0.975 0.020 . 1 . . . . 73 VAL HG1 . 17637 1
566 . 1 1 51 51 VAL HG21 H 1 0.975 0.020 . 1 . . . . 73 VAL HG2 . 17637 1
567 . 1 1 51 51 VAL HG22 H 1 0.975 0.020 . 1 . . . . 73 VAL HG2 . 17637 1
568 . 1 1 51 51 VAL HG23 H 1 0.975 0.020 . 1 . . . . 73 VAL HG2 . 17637 1
569 . 1 1 51 51 VAL CA C 13 60.048 0.3 . 1 . . . . 73 VAL CA . 17637 1
570 . 1 1 51 51 VAL CB C 13 33.359 0.3 . 1 . . . . 73 VAL CB . 17637 1
571 . 1 1 51 51 VAL CG1 C 13 21.768 0.3 . 1 . . . . 73 VAL CG1 . 17637 1
572 . 1 1 51 51 VAL CG2 C 13 19.337 0.3 . 1 . . . . 73 VAL CG2 . 17637 1
573 . 1 1 51 51 VAL N N 15 114.605 0.3 . 1 . . . . 73 VAL N . 17637 1
574 . 1 1 52 52 ASP H H 1 8.587 0.020 . 1 . . . . 74 ASP H . 17637 1
575 . 1 1 52 52 ASP HA H 1 4.388 0.020 . 1 . . . . 74 ASP HA . 17637 1
576 . 1 1 52 52 ASP HB2 H 1 2.607 0.020 . 1 . . . . 74 ASP HB2 . 17637 1
577 . 1 1 52 52 ASP HB3 H 1 2.607 0.020 . 1 . . . . 74 ASP HB3 . 17637 1
578 . 1 1 52 52 ASP CA C 13 55.980 0.3 . 1 . . . . 74 ASP CA . 17637 1
579 . 1 1 52 52 ASP CB C 13 40.522 0.3 . 1 . . . . 74 ASP CB . 17637 1
580 . 1 1 52 52 ASP N N 15 124.290 0.3 . 1 . . . . 74 ASP N . 17637 1
581 . 1 1 53 53 ASP H H 1 8.620 0.020 . 1 . . . . 75 ASP H . 17637 1
582 . 1 1 53 53 ASP HA H 1 4.676 0.020 . 1 . . . . 75 ASP HA . 17637 1
583 . 1 1 53 53 ASP HB2 H 1 2.853 0.020 . 2 . . . . 75 ASP HB2 . 17637 1
584 . 1 1 53 53 ASP HB3 H 1 2.607 0.020 . 2 . . . . 75 ASP HB3 . 17637 1
585 . 1 1 53 53 ASP CA C 13 53.197 0.3 . 1 . . . . 75 ASP CA . 17637 1
586 . 1 1 53 53 ASP CB C 13 39.139 0.3 . 1 . . . . 75 ASP CB . 17637 1
587 . 1 1 53 53 ASP N N 15 119.450 0.3 . 1 . . . . 75 ASP N . 17637 1
588 . 1 1 54 54 GLY H H 1 8.080 0.020 . 1 . . . . 76 GLY H . 17637 1
589 . 1 1 54 54 GLY HA2 H 1 4.286 0.020 . 2 . . . . 76 GLY HA2 . 17637 1
590 . 1 1 54 54 GLY HA3 H 1 3.472 0.020 . 2 . . . . 76 GLY HA3 . 17637 1
591 . 1 1 54 54 GLY CA C 13 47.979 0.3 . 1 . . . . 76 GLY CA . 17637 1
592 . 1 1 54 54 GLY N N 15 108.190 0.3 . 1 . . . . 76 GLY N . 17637 1
593 . 1 1 55 55 ALA H H 1 8.700 0.020 . 1 . . . . 77 ALA H . 17637 1
594 . 1 1 55 55 ALA HA H 1 4.201 0.020 . 1 . . . . 77 ALA HA . 17637 1
595 . 1 1 55 55 ALA HB1 H 1 1.446 0.020 . 1 . . . . 77 ALA HB . 17637 1
596 . 1 1 55 55 ALA HB2 H 1 1.446 0.020 . 1 . . . . 77 ALA HB . 17637 1
597 . 1 1 55 55 ALA HB3 H 1 1.446 0.020 . 1 . . . . 77 ALA HB . 17637 1
598 . 1 1 55 55 ALA CA C 13 55.338 0.3 . 1 . . . . 77 ALA CA . 17637 1
599 . 1 1 55 55 ALA CB C 13 17.660 0.3 . 1 . . . . 77 ALA CB . 17637 1
600 . 1 1 55 55 ALA N N 15 124.360 0.3 . 1 . . . . 77 ALA N . 17637 1
601 . 1 1 56 56 SER H H 1 7.662 0.020 . 1 . . . . 78 SER H . 17637 1
602 . 1 1 56 56 SER HA H 1 4.201 0.020 . 1 . . . . 78 SER HA . 17637 1
603 . 1 1 56 56 SER HB2 H 1 3.867 0.020 . 2 . . . . 78 SER HB2 . 17637 1
604 . 1 1 56 56 SER HB3 H 1 3.695 0.020 . 2 . . . . 78 SER HB3 . 17637 1
605 . 1 1 56 56 SER CA C 13 61.877 0.3 . 1 . . . . 78 SER CA . 17637 1
606 . 1 1 56 56 SER CB C 13 62.599 0.3 . 1 . . . . 78 SER CB . 17637 1
607 . 1 1 56 56 SER N N 15 116.814 0.3 . 1 . . . . 78 SER N . 17637 1
608 . 1 1 57 57 VAL H H 1 7.974 0.020 . 1 . . . . 79 VAL H . 17637 1
609 . 1 1 57 57 VAL HA H 1 3.364 0.020 . 1 . . . . 79 VAL HA . 17637 1
610 . 1 1 57 57 VAL HB H 1 2.209 0.020 . 1 . . . . 79 VAL HB . 17637 1
611 . 1 1 57 57 VAL HG11 H 1 1.006 0.020 . 2 . . . . 79 VAL HG1 . 17637 1
612 . 1 1 57 57 VAL HG12 H 1 1.006 0.020 . 2 . . . . 79 VAL HG1 . 17637 1
613 . 1 1 57 57 VAL HG13 H 1 1.006 0.020 . 2 . . . . 79 VAL HG1 . 17637 1
614 . 1 1 57 57 VAL HG21 H 1 0.819 0.020 . 2 . . . . 79 VAL HG2 . 17637 1
615 . 1 1 57 57 VAL HG22 H 1 0.819 0.020 . 2 . . . . 79 VAL HG2 . 17637 1
616 . 1 1 57 57 VAL HG23 H 1 0.819 0.020 . 2 . . . . 79 VAL HG2 . 17637 1
617 . 1 1 57 57 VAL CA C 13 67.255 0.3 . 1 . . . . 79 VAL CA . 17637 1
618 . 1 1 57 57 VAL CB C 13 30.808 0.3 . 1 . . . . 79 VAL CB . 17637 1
619 . 1 1 57 57 VAL CG1 C 13 23.261 0.3 . 1 . . . . 79 VAL CG1 . 17637 1
620 . 1 1 57 57 VAL CG2 C 13 22.488 0.3 . 1 . . . . 79 VAL CG2 . 17637 1
621 . 1 1 57 57 VAL N N 15 122.130 0.3 . 1 . . . . 79 VAL N . 17637 1
622 . 1 1 58 58 GLN H H 1 8.274 0.020 . 1 . . . . 80 GLN H . 17637 1
623 . 1 1 58 58 GLN HA H 1 3.769 0.020 . 1 . . . . 80 GLN HA . 17637 1
624 . 1 1 58 58 GLN HB2 H 1 2.115 0.020 . 1 . . . . 80 GLN HB2 . 17637 1
625 . 1 1 58 58 GLN HB3 H 1 2.115 0.020 . 1 . . . . 80 GLN HB3 . 17637 1
626 . 1 1 58 58 GLN HG2 H 1 2.520 0.020 . 2 . . . . 80 GLN HG2 . 17637 1
627 . 1 1 58 58 GLN HG3 H 1 2.416 0.020 . 2 . . . . 80 GLN HG3 . 17637 1
628 . 1 1 58 58 GLN HE21 H 1 6.879 0.020 . 1 . . . . 80 GLN HE21 . 17637 1
629 . 1 1 58 58 GLN HE22 H 1 5.634 0.020 . 1 . . . . 80 GLN HE22 . 17637 1
630 . 1 1 58 58 GLN CA C 13 58.977 0.3 . 1 . . . . 80 GLN CA . 17637 1
631 . 1 1 58 58 GLN CB C 13 28.355 0.3 . 1 . . . . 80 GLN CB . 17637 1
632 . 1 1 58 58 GLN CG C 13 34.222 0.3 . 1 . . . . 80 GLN CG . 17637 1
633 . 1 1 58 58 GLN N N 15 118.474 0.3 . 1 . . . . 80 GLN N . 17637 1
634 . 1 1 58 58 GLN NE2 N 15 111.372 0.3 . 1 . . . . 80 GLN NE2 . 17637 1
635 . 1 1 59 59 GLU H H 1 7.750 0.020 . 1 . . . . 81 GLU H . 17637 1
636 . 1 1 59 59 GLU HA H 1 4.006 0.020 . 1 . . . . 81 GLU HA . 17637 1
637 . 1 1 59 59 GLU HB2 H 1 2.209 0.020 . 2 . . . . 81 GLU HB2 . 17637 1
638 . 1 1 59 59 GLU HB3 H 1 2.098 0.020 . 2 . . . . 81 GLU HB3 . 17637 1
639 . 1 1 59 59 GLU HG2 H 1 2.480 0.020 . 1 . . . . 81 GLU HG2 . 17637 1
640 . 1 1 59 59 GLU HG3 H 1 2.480 0.020 . 1 . . . . 81 GLU HG3 . 17637 1
641 . 1 1 59 59 GLU CA C 13 60.262 0.3 . 1 . . . . 81 GLU CA . 17637 1
642 . 1 1 59 59 GLU CB C 13 29.238 0.3 . 1 . . . . 81 GLU CB . 17637 1
643 . 1 1 59 59 GLU CG C 13 36.904 0.3 . 1 . . . . 81 GLU CG . 17637 1
644 . 1 1 59 59 GLU N N 15 120.400 0.3 . 1 . . . . 81 GLU N . 17637 1
645 . 1 1 60 60 VAL H H 1 7.842 0.020 . 1 . . . . 82 VAL H . 17637 1
646 . 1 1 60 60 VAL HA H 1 3.649 0.020 . 1 . . . . 82 VAL HA . 17637 1
647 . 1 1 60 60 VAL HB H 1 1.853 0.020 . 1 . . . . 82 VAL HB . 17637 1
648 . 1 1 60 60 VAL HG11 H 1 0.980 0.020 . 2 . . . . 82 VAL HG1 . 17637 1
649 . 1 1 60 60 VAL HG12 H 1 0.980 0.020 . 2 . . . . 82 VAL HG1 . 17637 1
650 . 1 1 60 60 VAL HG13 H 1 0.980 0.020 . 2 . . . . 82 VAL HG1 . 17637 1
651 . 1 1 60 60 VAL HG21 H 1 0.813 0.020 . 2 . . . . 82 VAL HG2 . 17637 1
652 . 1 1 60 60 VAL HG22 H 1 0.813 0.020 . 2 . . . . 82 VAL HG2 . 17637 1
653 . 1 1 60 60 VAL HG23 H 1 0.813 0.020 . 2 . . . . 82 VAL HG2 . 17637 1
654 . 1 1 60 60 VAL CA C 13 66.256 0.3 . 1 . . . . 82 VAL CA . 17637 1
655 . 1 1 60 60 VAL CB C 13 30.514 0.3 . 1 . . . . 82 VAL CB . 17637 1
656 . 1 1 60 60 VAL CG1 C 13 23.642 0.3 . 1 . . . . 82 VAL CG1 . 17637 1
657 . 1 1 60 60 VAL CG2 C 13 23.003 0.3 . 1 . . . . 82 VAL CG2 . 17637 1
658 . 1 1 60 60 VAL N N 15 120.803 0.3 . 1 . . . . 82 VAL N . 17637 1
659 . 1 1 61 61 LEU H H 1 8.647 0.020 . 1 . . . . 83 LEU H . 17637 1
660 . 1 1 61 61 LEU HA H 1 3.769 0.020 . 1 . . . . 83 LEU HA . 17637 1
661 . 1 1 61 61 LEU HB2 H 1 1.530 0.020 . 2 . . . . 83 LEU HB2 . 17637 1
662 . 1 1 61 61 LEU HB3 H 1 1.335 0.020 . 2 . . . . 83 LEU HB3 . 17637 1
663 . 1 1 61 61 LEU HG H 1 1.184 0.020 . 1 . . . . 83 LEU HG . 17637 1
664 . 1 1 61 61 LEU HD11 H 1 0.176 0.020 . 1 . . . . 83 LEU HD1 . 17637 1
665 . 1 1 61 61 LEU HD12 H 1 0.176 0.020 . 1 . . . . 83 LEU HD1 . 17637 1
666 . 1 1 61 61 LEU HD13 H 1 0.176 0.020 . 1 . . . . 83 LEU HD1 . 17637 1
667 . 1 1 61 61 LEU HD21 H 1 0.176 0.020 . 1 . . . . 83 LEU HD2 . 17637 1
668 . 1 1 61 61 LEU HD22 H 1 0.176 0.020 . 1 . . . . 83 LEU HD2 . 17637 1
669 . 1 1 61 61 LEU HD23 H 1 0.176 0.020 . 1 . . . . 83 LEU HD2 . 17637 1
670 . 1 1 61 61 LEU CA C 13 57.978 0.3 . 1 . . . . 83 LEU CA . 17637 1
671 . 1 1 61 61 LEU CB C 13 41.111 0.3 . 1 . . . . 83 LEU CB . 17637 1
672 . 1 1 61 61 LEU CG C 13 26.739 0.3 . 1 . . . . 83 LEU CG . 17637 1
673 . 1 1 61 61 LEU CD1 C 13 24.990 0.3 . 1 . . . . 83 LEU CD1 . 17637 1
674 . 1 1 61 61 LEU CD2 C 13 23.081 0.3 . 1 . . . . 83 LEU CD2 . 17637 1
675 . 1 1 61 61 LEU N N 15 122.686 0.3 . 1 . . . . 83 LEU N . 17637 1
676 . 1 1 62 62 THR H H 1 8.751 0.020 . 1 . . . . 84 THR H . 17637 1
677 . 1 1 62 62 THR HA H 1 3.820 0.020 . 1 . . . . 84 THR HA . 17637 1
678 . 1 1 62 62 THR HB H 1 4.210 0.020 . 1 . . . . 84 THR HB . 17637 1
679 . 1 1 62 62 THR HG21 H 1 1.011 0.020 . 1 . . . . 84 THR HG2 . 17637 1
680 . 1 1 62 62 THR HG22 H 1 1.011 0.020 . 1 . . . . 84 THR HG2 . 17637 1
681 . 1 1 62 62 THR HG23 H 1 1.011 0.020 . 1 . . . . 84 THR HG2 . 17637 1
682 . 1 1 62 62 THR CA C 13 67.041 0.3 . 1 . . . . 84 THR CA . 17637 1
683 . 1 1 62 62 THR CB C 13 68.290 0.3 . 1 . . . . 84 THR CB . 17637 1
684 . 1 1 62 62 THR CG2 C 13 23.003 0.3 . 1 . . . . 84 THR CG2 . 17637 1
685 . 1 1 62 62 THR N N 15 122.655 0.3 . 1 . . . . 84 THR N . 17637 1
686 . 1 1 63 63 GLU H H 1 7.573 0.020 . 1 . . . . 85 GLU H . 17637 1
687 . 1 1 63 63 GLU HA H 1 3.964 0.020 . 1 . . . . 85 GLU HA . 17637 1
688 . 1 1 63 63 GLU HB2 H 1 2.209 0.020 . 1 . . . . 85 GLU HB2 . 17637 1
689 . 1 1 63 63 GLU HB3 H 1 2.209 0.020 . 1 . . . . 85 GLU HB3 . 17637 1
690 . 1 1 63 63 GLU HG2 H 1 2.412 0.020 . 1 . . . . 85 GLU HG2 . 17637 1
691 . 1 1 63 63 GLU HG3 H 1 2.412 0.020 . 1 . . . . 85 GLU HG3 . 17637 1
692 . 1 1 63 63 GLU CA C 13 59.834 0.3 . 1 . . . . 85 GLU CA . 17637 1
693 . 1 1 63 63 GLU CB C 13 29.336 0.3 . 1 . . . . 85 GLU CB . 17637 1
694 . 1 1 63 63 GLU CG C 13 36.530 0.3 . 1 . . . . 85 GLU CG . 17637 1
695 . 1 1 63 63 GLU N N 15 124.100 0.3 . 1 . . . . 85 GLU N . 17637 1
696 . 1 1 64 64 ILE H H 1 8.084 0.020 . 1 . . . . 86 ILE H . 17637 1
697 . 1 1 64 64 ILE HA H 1 3.955 0.020 . 1 . . . . 86 ILE HA . 17637 1
698 . 1 1 64 64 ILE HB H 1 1.785 0.020 . 1 . . . . 86 ILE HB . 17637 1
699 . 1 1 64 64 ILE HG12 H 1 1.532 0.020 . 2 . . . . 86 ILE HG12 . 17637 1
700 . 1 1 64 64 ILE HG13 H 1 1.155 0.020 . 2 . . . . 86 ILE HG13 . 17637 1
701 . 1 1 64 64 ILE HG21 H 1 0.775 0.020 . 1 . . . . 86 ILE HG2 . 17637 1
702 . 1 1 64 64 ILE HG22 H 1 0.775 0.020 . 1 . . . . 86 ILE HG2 . 17637 1
703 . 1 1 64 64 ILE HG23 H 1 0.775 0.020 . 1 . . . . 86 ILE HG2 . 17637 1
704 . 1 1 64 64 ILE HD11 H 1 0.577 0.020 . 1 . . . . 86 ILE HD1 . 17637 1
705 . 1 1 64 64 ILE HD12 H 1 0.577 0.020 . 1 . . . . 86 ILE HD1 . 17637 1
706 . 1 1 64 64 ILE HD13 H 1 0.577 0.020 . 1 . . . . 86 ILE HD1 . 17637 1
707 . 1 1 64 64 ILE CA C 13 64.044 0.3 . 1 . . . . 86 ILE CA . 17637 1
708 . 1 1 64 64 ILE CB C 13 39.050 0.3 . 1 . . . . 86 ILE CB . 17637 1
709 . 1 1 64 64 ILE CG1 C 13 27.770 0.3 . 1 . . . . 86 ILE CG1 . 17637 1
710 . 1 1 64 64 ILE CG2 C 13 16.820 0.3 . 1 . . . . 86 ILE CG2 . 17637 1
711 . 1 1 64 64 ILE CD1 C 13 14.758 0.3 . 1 . . . . 86 ILE CD1 . 17637 1
712 . 1 1 64 64 ILE N N 15 113.756 0.3 . 1 . . . . 86 ILE N . 17637 1
713 . 1 1 65 65 SER H H 1 8.010 0.020 . 1 . . . . 87 SER H . 17637 1
714 . 1 1 65 65 SER HA H 1 4.388 0.020 . 1 . . . . 87 SER HA . 17637 1
715 . 1 1 65 65 SER HB2 H 1 3.404 0.020 . 2 . . . . 87 SER HB2 . 17637 1
716 . 1 1 65 65 SER HB3 H 1 2.946 0.020 . 2 . . . . 87 SER HB3 . 17637 1
717 . 1 1 65 65 SER CA C 13 58.835 0.3 . 1 . . . . 87 SER CA . 17637 1
718 . 1 1 65 65 SER CB C 13 67.309 0.3 . 1 . . . . 87 SER CB . 17637 1
719 . 1 1 65 65 SER N N 15 113.020 0.3 . 1 . . . . 87 SER N . 17637 1
720 . 1 1 66 66 ASN H H 1 8.436 0.020 . 1 . . . . 88 ASN H . 17637 1
721 . 1 1 66 66 ASN HA H 1 4.464 0.020 . 1 . . . . 88 ASN HA . 17637 1
722 . 1 1 66 66 ASN HB2 H 1 3.133 0.020 . 2 . . . . 88 ASN HB2 . 17637 1
723 . 1 1 66 66 ASN HB3 H 1 2.802 0.020 . 2 . . . . 88 ASN HB3 . 17637 1
724 . 1 1 66 66 ASN HD21 H 1 7.569 0.020 . 1 . . . . 88 ASN HD21 . 17637 1
725 . 1 1 66 66 ASN HD22 H 1 6.805 0.020 . 1 . . . . 88 ASN HD22 . 17637 1
726 . 1 1 66 66 ASN CA C 13 54.651 0.3 . 1 . . . . 88 ASN CA . 17637 1
727 . 1 1 66 66 ASN CB C 13 37.480 0.3 . 1 . . . . 88 ASN CB . 17637 1
728 . 1 1 66 66 ASN N N 15 120.152 0.3 . 1 . . . . 88 ASN N . 17637 1
729 . 1 1 66 66 ASN ND2 N 15 113.053 0.3 . 1 . . . . 88 ASN ND2 . 17637 1
730 . 1 1 67 67 GLN H H 1 7.286 0.020 . 1 . . . . 89 GLN H . 17637 1
731 . 1 1 67 67 GLN HA H 1 4.642 0.020 . 1 . . . . 89 GLN HA . 17637 1
732 . 1 1 67 67 GLN HB2 H 1 1.785 0.020 . 1 . . . . 89 GLN HB2 . 17637 1
733 . 1 1 67 67 GLN HB3 H 1 1.785 0.020 . 1 . . . . 89 GLN HB3 . 17637 1
734 . 1 1 67 67 GLN HG2 H 1 2.232 0.020 . 1 . . . . 89 GLN HG2 . 17637 1
735 . 1 1 67 67 GLN HG3 H 1 2.232 0.020 . 1 . . . . 89 GLN HG3 . 17637 1
736 . 1 1 67 67 GLN HE21 H 1 7.081 0.020 . 1 . . . . 89 GLN HE21 . 17637 1
737 . 1 1 67 67 GLN HE22 H 1 6.667 0.020 . 1 . . . . 89 GLN HE22 . 17637 1
738 . 1 1 67 67 GLN CA C 13 55.052 0.3 . 1 . . . . 89 GLN CA . 17637 1
739 . 1 1 67 67 GLN CB C 13 30.416 0.3 . 1 . . . . 89 GLN CB . 17637 1
740 . 1 1 67 67 GLN CG C 13 33.696 0.3 . 1 . . . . 89 GLN CG . 17637 1
741 . 1 1 67 67 GLN N N 15 118.690 0.3 . 1 . . . . 89 GLN N . 17637 1
742 . 1 1 67 67 GLN NE2 N 15 113.437 0.3 . 1 . . . . 89 GLN NE2 . 17637 1
743 . 1 1 69 69 THR H H 1 7.005 0.020 . 1 . . . . 91 THR H . 17637 1
744 . 1 1 69 69 THR HA H 1 4.571 0.020 . 1 . . . . 91 THR HA . 17637 1
745 . 1 1 69 69 THR HB H 1 4.376 0.020 . 1 . . . . 91 THR HB . 17637 1
746 . 1 1 69 69 THR HG21 H 1 1.169 0.020 . 1 . . . . 91 THR HG2 . 17637 1
747 . 1 1 69 69 THR HG22 H 1 1.169 0.020 . 1 . . . . 91 THR HG2 . 17637 1
748 . 1 1 69 69 THR HG23 H 1 1.169 0.020 . 1 . . . . 91 THR HG2 . 17637 1
749 . 1 1 69 69 THR CA C 13 60.209 0.3 . 1 . . . . 91 THR CA . 17637 1
750 . 1 1 69 69 THR CB C 13 71.430 0.3 . 1 . . . . 91 THR CB . 17637 1
751 . 1 1 69 69 THR CG2 C 13 21.961 0.3 . 1 . . . . 91 THR CG2 . 17637 1
752 . 1 1 69 69 THR N N 15 107.713 0.3 . 1 . . . . 91 THR N . 17637 1
753 . 1 1 70 70 VAL H H 1 8.549 0.020 . 1 . . . . 92 VAL H . 17637 1
754 . 1 1 70 70 VAL HA H 1 4.210 0.020 . 1 . . . . 92 VAL HA . 17637 1
755 . 1 1 70 70 VAL HB H 1 2.124 0.020 . 1 . . . . 92 VAL HB . 17637 1
756 . 1 1 70 70 VAL HG11 H 1 0.902 0.020 . 1 . . . . 92 VAL HG1 . 17637 1
757 . 1 1 70 70 VAL HG12 H 1 0.902 0.020 . 1 . . . . 92 VAL HG1 . 17637 1
758 . 1 1 70 70 VAL HG13 H 1 0.902 0.020 . 1 . . . . 92 VAL HG1 . 17637 1
759 . 1 1 70 70 VAL HG21 H 1 0.902 0.020 . 1 . . . . 92 VAL HG2 . 17637 1
760 . 1 1 70 70 VAL HG22 H 1 0.902 0.020 . 1 . . . . 92 VAL HG2 . 17637 1
761 . 1 1 70 70 VAL HG23 H 1 0.902 0.020 . 1 . . . . 92 VAL HG2 . 17637 1
762 . 1 1 70 70 VAL CA C 13 59.120 0.3 . 1 . . . . 92 VAL CA . 17637 1
763 . 1 1 70 70 VAL CB C 13 32.735 0.3 . 1 . . . . 92 VAL CB . 17637 1
764 . 1 1 70 70 VAL CG1 C 13 19.525 0.3 . 1 . . . . 92 VAL CG1 . 17637 1
765 . 1 1 70 70 VAL CG2 C 13 22.581 0.3 . 1 . . . . 92 VAL CG2 . 17637 1
766 . 1 1 70 70 VAL N N 15 118.391 0.3 . 1 . . . . 92 VAL N . 17637 1
767 . 1 1 71 71 PRO HA H 1 5.338 0.020 . 1 . . . . 93 PRO HA . 17637 1
768 . 1 1 71 71 PRO HB2 H 1 1.928 0.020 . 1 . . . . 93 PRO HB2 . 17637 1
769 . 1 1 71 71 PRO HB3 H 1 1.928 0.020 . 1 . . . . 93 PRO HB3 . 17637 1
770 . 1 1 71 71 PRO HG2 H 1 1.638 0.020 . 1 . . . . 93 PRO HG2 . 17637 1
771 . 1 1 71 71 PRO HG3 H 1 1.638 0.020 . 1 . . . . 93 PRO HG3 . 17637 1
772 . 1 1 71 71 PRO HD2 H 1 4.151 0.020 . 1 . . . . 93 PRO HD2 . 17637 1
773 . 1 1 71 71 PRO HD3 H 1 4.151 0.020 . 1 . . . . 93 PRO HD3 . 17637 1
774 . 1 1 71 71 PRO CA C 13 61.475 0.3 . 1 . . . . 93 PRO CA . 17637 1
775 . 1 1 71 71 PRO CB C 13 34.144 0.3 . 1 . . . . 93 PRO CB . 17637 1
776 . 1 1 71 71 PRO CG C 13 27.384 0.3 . 1 . . . . 93 PRO CG . 17637 1
777 . 1 1 71 71 PRO CD C 13 51.474 0.3 . 1 . . . . 93 PRO CD . 17637 1
778 . 1 1 72 72 ASN H H 1 8.976 0.020 . 1 . . . . 94 ASN H . 17637 1
779 . 1 1 72 72 ASN HA H 1 4.888 0.020 . 1 . . . . 94 ASN HA . 17637 1
780 . 1 1 72 72 ASN HB2 H 1 3.218 0.020 . 2 . . . . 94 ASN HB2 . 17637 1
781 . 1 1 72 72 ASN HB3 H 1 2.726 0.020 . 2 . . . . 94 ASN HB3 . 17637 1
782 . 1 1 72 72 ASN HD21 H 1 7.381 0.020 . 1 . . . . 94 ASN HD21 . 17637 1
783 . 1 1 72 72 ASN HD22 H 1 6.004 0.020 . 1 . . . . 94 ASN HD22 . 17637 1
784 . 1 1 72 72 ASN CA C 13 52.912 0.3 . 1 . . . . 94 ASN CA . 17637 1
785 . 1 1 72 72 ASN CB C 13 41.503 0.3 . 1 . . . . 94 ASN CB . 17637 1
786 . 1 1 72 72 ASN N N 15 122.768 0.3 . 1 . . . . 94 ASN N . 17637 1
787 . 1 1 72 72 ASN ND2 N 15 104.953 0.3 . 1 . . . . 94 ASN ND2 . 17637 1
788 . 1 1 73 73 ILE H H 1 8.778 0.020 . 1 . . . . 95 ILE H . 17637 1
789 . 1 1 73 73 ILE HA H 1 4.922 0.020 . 1 . . . . 95 ILE HA . 17637 1
790 . 1 1 73 73 ILE HB H 1 1.870 0.020 . 1 . . . . 95 ILE HB . 17637 1
791 . 1 1 73 73 ILE HG12 H 1 1.417 0.020 . 1 . . . . 95 ILE HG12 . 17637 1
792 . 1 1 73 73 ILE HG13 H 1 1.417 0.020 . 1 . . . . 95 ILE HG13 . 17637 1
793 . 1 1 73 73 ILE HG21 H 1 0.742 0.020 . 1 . . . . 95 ILE HG2 . 17637 1
794 . 1 1 73 73 ILE HG22 H 1 0.742 0.020 . 1 . . . . 95 ILE HG2 . 17637 1
795 . 1 1 73 73 ILE HG23 H 1 0.742 0.020 . 1 . . . . 95 ILE HG2 . 17637 1
796 . 1 1 73 73 ILE HD11 H 1 0.960 0.020 . 1 . . . . 95 ILE HD1 . 17637 1
797 . 1 1 73 73 ILE HD12 H 1 0.960 0.020 . 1 . . . . 95 ILE HD1 . 17637 1
798 . 1 1 73 73 ILE HD13 H 1 0.960 0.020 . 1 . . . . 95 ILE HD1 . 17637 1
799 . 1 1 73 73 ILE CA C 13 62.759 0.3 . 1 . . . . 95 ILE CA . 17637 1
800 . 1 1 73 73 ILE CB C 13 39.496 0.3 . 1 . . . . 95 ILE CB . 17637 1
801 . 1 1 73 73 ILE CG2 C 13 21.200 0.3 . 1 . . . . 95 ILE CG2 . 17637 1
802 . 1 1 73 73 ILE CD1 C 13 16.562 0.3 . 1 . . . . 95 ILE CD1 . 17637 1
803 . 1 1 73 73 ILE N N 15 128.309 0.3 . 1 . . . . 95 ILE N . 17637 1
804 . 1 1 74 74 PHE H H 1 8.989 0.020 . 1 . . . . 96 PHE H . 17637 1
805 . 1 1 74 74 PHE HA H 1 5.346 0.020 . 1 . . . . 96 PHE HA . 17637 1
806 . 1 1 74 74 PHE HB2 H 1 2.989 0.020 . 2 . . . . 96 PHE HB2 . 17637 1
807 . 1 1 74 74 PHE HB3 H 1 2.726 0.020 . 2 . . . . 96 PHE HB3 . 17637 1
808 . 1 1 74 74 PHE HD1 H 1 7.217 0.020 . 1 . . . . 96 PHE HD1 . 17637 1
809 . 1 1 74 74 PHE HD2 H 1 7.217 0.020 . 1 . . . . 96 PHE HD2 . 17637 1
810 . 1 1 74 74 PHE CA C 13 56.266 0.3 . 1 . . . . 96 PHE CA . 17637 1
811 . 1 1 74 74 PHE CB C 13 42.877 0.3 . 1 . . . . 96 PHE CB . 17637 1
812 . 1 1 74 74 PHE N N 15 127.600 0.3 . 1 . . . . 96 PHE N . 17637 1
813 . 1 1 75 75 VAL H H 1 8.965 0.020 . 1 . . . . 97 VAL H . 17637 1
814 . 1 1 75 75 VAL HA H 1 5.046 0.020 . 1 . . . . 97 VAL HA . 17637 1
815 . 1 1 75 75 VAL HB H 1 1.800 0.020 . 1 . . . . 97 VAL HB . 17637 1
816 . 1 1 75 75 VAL HG11 H 1 0.864 0.020 . 2 . . . . 97 VAL HG1 . 17637 1
817 . 1 1 75 75 VAL HG12 H 1 0.864 0.020 . 2 . . . . 97 VAL HG1 . 17637 1
818 . 1 1 75 75 VAL HG13 H 1 0.864 0.020 . 2 . . . . 97 VAL HG1 . 17637 1
819 . 1 1 75 75 VAL HG21 H 1 0.817 0.020 . 2 . . . . 97 VAL HG2 . 17637 1
820 . 1 1 75 75 VAL HG22 H 1 0.817 0.020 . 2 . . . . 97 VAL HG2 . 17637 1
821 . 1 1 75 75 VAL HG23 H 1 0.817 0.020 . 2 . . . . 97 VAL HG2 . 17637 1
822 . 1 1 75 75 VAL CA C 13 60.190 0.3 . 1 . . . . 97 VAL CA . 17637 1
823 . 1 1 75 75 VAL CB C 13 34.144 0.3 . 1 . . . . 97 VAL CB . 17637 1
824 . 1 1 75 75 VAL CG1 C 13 22.220 0.3 . 1 . . . . 97 VAL CG1 . 17637 1
825 . 1 1 75 75 VAL CG2 C 13 22.005 0.3 . 1 . . . . 97 VAL CG2 . 17637 1
826 . 1 1 75 75 VAL N N 15 120.992 0.3 . 1 . . . . 97 VAL N . 17637 1
827 . 1 1 76 76 ASN H H 1 10.640 0.020 . 1 . . . . 98 ASN H . 17637 1
828 . 1 1 76 76 ASN HA H 1 4.481 0.020 . 1 . . . . 98 ASN HA . 17637 1
829 . 1 1 76 76 ASN HB2 H 1 2.455 0.020 . 1 . . . . 98 ASN HB2 . 17637 1
830 . 1 1 76 76 ASN HB3 H 1 2.455 0.020 . 1 . . . . 98 ASN HB3 . 17637 1
831 . 1 1 76 76 ASN HD21 H 1 7.671 0.020 . 1 . . . . 98 ASN HD21 . 17637 1
832 . 1 1 76 76 ASN HD22 H 1 6.877 0.020 . 1 . . . . 98 ASN HD22 . 17637 1
833 . 1 1 76 76 ASN CA C 13 53.911 0.3 . 1 . . . . 98 ASN CA . 17637 1
834 . 1 1 76 76 ASN CB C 13 37.579 0.3 . 1 . . . . 98 ASN CB . 17637 1
835 . 1 1 76 76 ASN N N 15 128.230 0.3 . 1 . . . . 98 ASN N . 17637 1
836 . 1 1 76 76 ASN ND2 N 15 112.611 0.3 . 1 . . . . 98 ASN ND2 . 17637 1
837 . 1 1 77 77 LYS H H 1 9.145 0.020 . 1 . . . . 99 LYS H . 17637 1
838 . 1 1 77 77 LYS HA H 1 3.430 0.020 . 1 . . . . 99 LYS HA . 17637 1
839 . 1 1 77 77 LYS HB2 H 1 2.370 0.020 . 2 . . . . 99 LYS HB2 . 17637 1
840 . 1 1 77 77 LYS HB3 H 1 1.972 0.020 . 2 . . . . 99 LYS HB3 . 17637 1
841 . 1 1 77 77 LYS HG2 H 1 1.377 0.020 . 1 . . . . 99 LYS HG2 . 17637 1
842 . 1 1 77 77 LYS HG3 H 1 1.377 0.020 . 1 . . . . 99 LYS HG3 . 17637 1
843 . 1 1 77 77 LYS HD2 H 1 1.763 0.020 . 1 . . . . 99 LYS HD2 . 17637 1
844 . 1 1 77 77 LYS HD3 H 1 1.763 0.020 . 1 . . . . 99 LYS HD3 . 17637 1
845 . 1 1 77 77 LYS HE2 H 1 2.956 0.020 . 1 . . . . 99 LYS HE2 . 17637 1
846 . 1 1 77 77 LYS HE3 H 1 2.956 0.020 . 1 . . . . 99 LYS HE3 . 17637 1
847 . 1 1 77 77 LYS CA C 13 59.069 0.3 . 1 . . . . 99 LYS CA . 17637 1
848 . 1 1 77 77 LYS CB C 13 30.086 0.3 . 1 . . . . 99 LYS CB . 17637 1
849 . 1 1 77 77 LYS CG C 13 25.610 0.3 . 1 . . . . 99 LYS CG . 17637 1
850 . 1 1 77 77 LYS CD C 13 29.459 0.3 . 1 . . . . 99 LYS CD . 17637 1
851 . 1 1 77 77 LYS CE C 13 41.941 0.3 . 1 . . . . 99 LYS CE . 17637 1
852 . 1 1 77 77 LYS N N 15 106.770 0.3 . 1 . . . . 99 LYS N . 17637 1
853 . 1 1 78 78 VAL H H 1 8.430 0.020 . 1 . . . . 100 VAL H . 17637 1
854 . 1 1 78 78 VAL HA H 1 4.059 0.020 . 1 . . . . 100 VAL HA . 17637 1
855 . 1 1 78 78 VAL HB H 1 2.453 0.020 . 1 . . . . 100 VAL HB . 17637 1
856 . 1 1 78 78 VAL HG11 H 1 0.998 0.020 . 2 . . . . 100 VAL HG1 . 17637 1
857 . 1 1 78 78 VAL HG12 H 1 0.998 0.020 . 2 . . . . 100 VAL HG1 . 17637 1
858 . 1 1 78 78 VAL HG13 H 1 0.998 0.020 . 2 . . . . 100 VAL HG1 . 17637 1
859 . 1 1 78 78 VAL HG21 H 1 0.838 0.020 . 2 . . . . 100 VAL HG2 . 17637 1
860 . 1 1 78 78 VAL HG22 H 1 0.838 0.020 . 2 . . . . 100 VAL HG2 . 17637 1
861 . 1 1 78 78 VAL HG23 H 1 0.838 0.020 . 2 . . . . 100 VAL HG2 . 17637 1
862 . 1 1 78 78 VAL CA C 13 62.474 0.3 . 1 . . . . 100 VAL CA . 17637 1
863 . 1 1 78 78 VAL CB C 13 32.147 0.3 . 1 . . . . 100 VAL CB . 17637 1
864 . 1 1 78 78 VAL CG1 C 13 22.007 0.3 . 1 . . . . 100 VAL CG1 . 17637 1
865 . 1 1 78 78 VAL CG2 C 13 21.200 0.3 . 1 . . . . 100 VAL CG2 . 17637 1
866 . 1 1 78 78 VAL N N 15 124.990 0.3 . 1 . . . . 100 VAL N . 17637 1
867 . 1 1 79 79 HIS H H 1 8.945 0.020 . 1 . . . . 101 HIS H . 17637 1
868 . 1 1 79 79 HIS HA H 1 3.752 0.020 . 1 . . . . 101 HIS HA . 17637 1
869 . 1 1 79 79 HIS HB2 H 1 3.023 0.020 . 2 . . . . 101 HIS HB2 . 17637 1
870 . 1 1 79 79 HIS HB3 H 1 2.845 0.020 . 2 . . . . 101 HIS HB3 . 17637 1
871 . 1 1 79 79 HIS HD2 H 1 7.217 0.020 . 1 . . . . 101 HIS HD2 . 17637 1
872 . 1 1 79 79 HIS CA C 13 56.694 0.3 . 1 . . . . 101 HIS CA . 17637 1
873 . 1 1 79 79 HIS CB C 13 30.121 0.3 . 1 . . . . 101 HIS CB . 17637 1
874 . 1 1 79 79 HIS N N 15 127.189 0.3 . 1 . . . . 101 HIS N . 17637 1
875 . 1 1 80 80 VAL H H 1 8.424 0.020 . 1 . . . . 102 VAL H . 17637 1
876 . 1 1 80 80 VAL HA H 1 3.636 0.020 . 1 . . . . 102 VAL HA . 17637 1
877 . 1 1 80 80 VAL HB H 1 1.573 0.020 . 1 . . . . 102 VAL HB . 17637 1
878 . 1 1 80 80 VAL HG11 H 1 0.760 0.020 . 2 . . . . 102 VAL HG1 . 17637 1
879 . 1 1 80 80 VAL HG12 H 1 0.760 0.020 . 2 . . . . 102 VAL HG1 . 17637 1
880 . 1 1 80 80 VAL HG13 H 1 0.760 0.020 . 2 . . . . 102 VAL HG1 . 17637 1
881 . 1 1 80 80 VAL HG21 H 1 0.622 0.020 . 2 . . . . 102 VAL HG2 . 17637 1
882 . 1 1 80 80 VAL HG22 H 1 0.622 0.020 . 2 . . . . 102 VAL HG2 . 17637 1
883 . 1 1 80 80 VAL HG23 H 1 0.622 0.020 . 2 . . . . 102 VAL HG2 . 17637 1
884 . 1 1 80 80 VAL CA C 13 64.071 0.3 . 1 . . . . 102 VAL CA . 17637 1
885 . 1 1 80 80 VAL CB C 13 31.888 0.3 . 1 . . . . 102 VAL CB . 17637 1
886 . 1 1 80 80 VAL CG1 C 13 23.170 0.3 . 1 . . . . 102 VAL CG1 . 17637 1
887 . 1 1 80 80 VAL CG2 C 13 22.137 0.3 . 1 . . . . 102 VAL CG2 . 17637 1
888 . 1 1 80 80 VAL N N 15 132.530 0.3 . 1 . . . . 102 VAL N . 17637 1
889 . 1 1 81 81 GLY H H 1 6.609 0.020 . 1 . . . . 103 GLY H . 17637 1
890 . 1 1 81 81 GLY HA2 H 1 4.159 0.020 . 2 . . . . 103 GLY HA2 . 17637 1
891 . 1 1 81 81 GLY HA3 H 1 3.489 0.020 . 2 . . . . 103 GLY HA3 . 17637 1
892 . 1 1 81 81 GLY CA C 13 44.348 0.3 . 1 . . . . 103 GLY CA . 17637 1
893 . 1 1 81 81 GLY N N 15 103.045 0.3 . 1 . . . . 103 GLY N . 17637 1
894 . 1 1 82 82 GLY H H 1 7.703 0.020 . 1 . . . . 104 GLY H . 17637 1
895 . 1 1 82 82 GLY HA2 H 1 4.753 0.020 . 2 . . . . 104 GLY HA2 . 17637 1
896 . 1 1 82 82 GLY HA3 H 1 3.744 0.020 . 2 . . . . 104 GLY HA3 . 17637 1
897 . 1 1 82 82 GLY CA C 13 43.635 0.3 . 1 . . . . 104 GLY CA . 17637 1
898 . 1 1 82 82 GLY N N 15 108.047 0.3 . 1 . . . . 104 GLY N . 17637 1
899 . 1 1 83 83 CYS H H 1 9.020 0.020 . 1 . . . . 105 CYS H . 17637 1
900 . 1 1 83 83 CYS HA H 1 4.558 0.020 . 1 . . . . 105 CYS HA . 17637 1
901 . 1 1 83 83 CYS CA C 13 62.811 0.3 . 1 . . . . 105 CYS CA . 17637 1
902 . 1 1 83 83 CYS CB C 13 26.491 0.3 . 1 . . . . 105 CYS CB . 17637 1
903 . 1 1 83 83 CYS N N 15 122.177 0.3 . 1 . . . . 105 CYS N . 17637 1
904 . 1 1 84 84 ASP H H 1 8.681 0.020 . 1 . . . . 106 ASP H . 17637 1
905 . 1 1 84 84 ASP HA H 1 4.381 0.020 . 1 . . . . 106 ASP HA . 17637 1
906 . 1 1 84 84 ASP HB2 H 1 2.633 0.020 . 1 . . . . 106 ASP HB2 . 17637 1
907 . 1 1 84 84 ASP HB3 H 1 2.633 0.020 . 1 . . . . 106 ASP HB3 . 17637 1
908 . 1 1 84 84 ASP CA C 13 57.835 0.3 . 1 . . . . 106 ASP CA . 17637 1
909 . 1 1 84 84 ASP CB C 13 38.854 0.3 . 1 . . . . 106 ASP CB . 17637 1
910 . 1 1 84 84 ASP N N 15 119.489 0.3 . 1 . . . . 106 ASP N . 17637 1
911 . 1 1 85 85 ARG H H 1 8.533 0.020 . 1 . . . . 107 ARG H . 17637 1
912 . 1 1 85 85 ARG HA H 1 3.955 0.020 . 1 . . . . 107 ARG HA . 17637 1
913 . 1 1 85 85 ARG HB2 H 1 1.787 0.020 . 1 . . . . 107 ARG HB2 . 17637 1
914 . 1 1 85 85 ARG HB3 H 1 1.787 0.020 . 1 . . . . 107 ARG HB3 . 17637 1
915 . 1 1 85 85 ARG HG2 H 1 1.702 0.020 . 1 . . . . 107 ARG HG2 . 17637 1
916 . 1 1 85 85 ARG HG3 H 1 1.702 0.020 . 1 . . . . 107 ARG HG3 . 17637 1
917 . 1 1 85 85 ARG HD2 H 1 3.242 0.020 . 1 . . . . 107 ARG HD2 . 17637 1
918 . 1 1 85 85 ARG HD3 H 1 3.242 0.020 . 1 . . . . 107 ARG HD3 . 17637 1
919 . 1 1 85 85 ARG CA C 13 58.906 0.3 . 1 . . . . 107 ARG CA . 17637 1
920 . 1 1 85 85 ARG CB C 13 30.086 0.3 . 1 . . . . 107 ARG CB . 17637 1
921 . 1 1 85 85 ARG CG C 13 28.285 0.3 . 1 . . . . 107 ARG CG . 17637 1
922 . 1 1 85 85 ARG CD C 13 43.183 0.3 . 1 . . . . 107 ARG CD . 17637 1
923 . 1 1 85 85 ARG N N 15 120.729 0.3 . 1 . . . . 107 ARG N . 17637 1
924 . 1 1 86 86 THR H H 1 8.107 0.020 . 1 . . . . 108 THR H . 17637 1
925 . 1 1 86 86 THR HA H 1 3.603 0.020 . 1 . . . . 108 THR HA . 17637 1
926 . 1 1 86 86 THR HB H 1 4.079 0.020 . 1 . . . . 108 THR HB . 17637 1
927 . 1 1 86 86 THR HG21 H 1 0.747 0.020 . 1 . . . . 108 THR HG2 . 17637 1
928 . 1 1 86 86 THR HG22 H 1 0.747 0.020 . 1 . . . . 108 THR HG2 . 17637 1
929 . 1 1 86 86 THR HG23 H 1 0.747 0.020 . 1 . . . . 108 THR HG2 . 17637 1
930 . 1 1 86 86 THR CA C 13 68.486 0.3 . 1 . . . . 108 THR CA . 17637 1
931 . 1 1 86 86 THR CB C 13 67.113 0.3 . 1 . . . . 108 THR CB . 17637 1
932 . 1 1 86 86 THR CG2 C 13 21.776 0.3 . 1 . . . . 108 THR CG2 . 17637 1
933 . 1 1 86 86 THR N N 15 119.857 0.3 . 1 . . . . 108 THR N . 17637 1
934 . 1 1 87 87 PHE H H 1 8.315 0.020 . 1 . . . . 109 PHE H . 17637 1
935 . 1 1 87 87 PHE HA H 1 3.894 0.020 . 1 . . . . 109 PHE HA . 17637 1
936 . 1 1 87 87 PHE HB2 H 1 3.045 0.020 . 1 . . . . 109 PHE HB2 . 17637 1
937 . 1 1 87 87 PHE HB3 H 1 3.045 0.020 . 1 . . . . 109 PHE HB3 . 17637 1
938 . 1 1 87 87 PHE CA C 13 64.091 0.3 . 1 . . . . 109 PHE CA . 17637 1
939 . 1 1 87 87 PHE CB C 13 38.331 0.3 . 1 . . . . 109 PHE CB . 17637 1
940 . 1 1 87 87 PHE N N 15 121.141 0.3 . 1 . . . . 109 PHE N . 17637 1
941 . 1 1 88 88 GLN H H 1 8.372 0.020 . 1 . . . . 110 GLN H . 17637 1
942 . 1 1 88 88 GLN HA H 1 4.059 0.020 . 1 . . . . 110 GLN HA . 17637 1
943 . 1 1 88 88 GLN HB2 H 1 2.098 0.020 . 1 . . . . 110 GLN HB2 . 17637 1
944 . 1 1 88 88 GLN HB3 H 1 2.098 0.020 . 1 . . . . 110 GLN HB3 . 17637 1
945 . 1 1 88 88 GLN HG2 H 1 2.484 0.020 . 2 . . . . 110 GLN HG2 . 17637 1
946 . 1 1 88 88 GLN HG3 H 1 2.330 0.020 . 2 . . . . 110 GLN HG3 . 17637 1
947 . 1 1 88 88 GLN HE21 H 1 7.485 0.020 . 1 . . . . 110 GLN HE21 . 17637 1
948 . 1 1 88 88 GLN HE22 H 1 6.826 0.020 . 1 . . . . 110 GLN HE22 . 17637 1
949 . 1 1 88 88 GLN CA C 13 59.405 0.3 . 1 . . . . 110 GLN CA . 17637 1
950 . 1 1 88 88 GLN CB C 13 27.546 0.3 . 1 . . . . 110 GLN CB . 17637 1
951 . 1 1 88 88 GLN CG C 13 34.211 0.3 . 1 . . . . 110 GLN CG . 17637 1
952 . 1 1 88 88 GLN N N 15 121.419 0.3 . 1 . . . . 110 GLN N . 17637 1
953 . 1 1 88 88 GLN NE2 N 15 111.709 0.3 . 1 . . . . 110 GLN NE2 . 17637 1
954 . 1 1 89 89 ALA H H 1 8.051 0.020 . 1 . . . . 111 ALA H . 17637 1
955 . 1 1 89 89 ALA HA H 1 4.490 0.020 . 1 . . . . 111 ALA HA . 17637 1
956 . 1 1 89 89 ALA HB1 H 1 1.448 0.020 . 1 . . . . 111 ALA HB . 17637 1
957 . 1 1 89 89 ALA HB2 H 1 1.448 0.020 . 1 . . . . 111 ALA HB . 17637 1
958 . 1 1 89 89 ALA HB3 H 1 1.448 0.020 . 1 . . . . 111 ALA HB . 17637 1
959 . 1 1 89 89 ALA CA C 13 53.752 0.3 . 1 . . . . 111 ALA CA . 17637 1
960 . 1 1 89 89 ALA CB C 13 16.777 0.3 . 1 . . . . 111 ALA CB . 17637 1
961 . 1 1 89 89 ALA N N 15 121.892 0.3 . 1 . . . . 111 ALA N . 17637 1
962 . 1 1 90 90 HIS H H 1 8.270 0.020 . 1 . . . . 112 HIS H . 17637 1
963 . 1 1 90 90 HIS HA H 1 4.400 0.020 . 1 . . . . 112 HIS HA . 17637 1
964 . 1 1 90 90 HIS HB2 H 1 3.311 0.020 . 2 . . . . 112 HIS HB2 . 17637 1
965 . 1 1 90 90 HIS HB3 H 1 2.748 0.020 . 2 . . . . 112 HIS HB3 . 17637 1
966 . 1 1 90 90 HIS HD2 H 1 7.294 0.020 . 1 . . . . 112 HIS HD2 . 17637 1
967 . 1 1 90 90 HIS CA C 13 59.049 0.3 . 1 . . . . 112 HIS CA . 17637 1
968 . 1 1 90 90 HIS CB C 13 31.104 0.3 . 1 . . . . 112 HIS CB . 17637 1
969 . 1 1 90 90 HIS N N 15 121.570 0.3 . 1 . . . . 112 HIS N . 17637 1
970 . 1 1 91 91 GLN H H 1 8.023 0.020 . 1 . . . . 113 GLN H . 17637 1
971 . 1 1 91 91 GLN HA H 1 3.771 0.020 . 1 . . . . 113 GLN HA . 17637 1
972 . 1 1 91 91 GLN HB2 H 1 2.150 0.020 . 1 . . . . 113 GLN HB2 . 17637 1
973 . 1 1 91 91 GLN HB3 H 1 2.150 0.020 . 1 . . . . 113 GLN HB3 . 17637 1
974 . 1 1 91 91 GLN HG2 H 1 2.262 0.020 . 1 . . . . 113 GLN HG2 . 17637 1
975 . 1 1 91 91 GLN HG3 H 1 2.262 0.020 . 1 . . . . 113 GLN HG3 . 17637 1
976 . 1 1 91 91 GLN HE21 H 1 7.509 0.020 . 1 . . . . 113 GLN HE21 . 17637 1
977 . 1 1 91 91 GLN HE22 H 1 6.841 0.020 . 1 . . . . 113 GLN HE22 . 17637 1
978 . 1 1 91 91 GLN CA C 13 58.763 0.3 . 1 . . . . 113 GLN CA . 17637 1
979 . 1 1 91 91 GLN CB C 13 28.355 0.3 . 1 . . . . 113 GLN CB . 17637 1
980 . 1 1 91 91 GLN CG C 13 34.124 0.3 . 1 . . . . 113 GLN CG . 17637 1
981 . 1 1 91 91 GLN N N 15 119.399 0.3 . 1 . . . . 113 GLN N . 17637 1
982 . 1 1 91 91 GLN NE2 N 15 112.310 0.3 . 1 . . . . 113 GLN NE2 . 17637 1
983 . 1 1 92 92 ASN H H 1 8.242 0.020 . 1 . . . . 114 ASN H . 17637 1
984 . 1 1 92 92 ASN HA H 1 4.682 0.020 . 1 . . . . 114 ASN HA . 17637 1
985 . 1 1 92 92 ASN HB2 H 1 3.126 0.020 . 2 . . . . 114 ASN HB2 . 17637 1
986 . 1 1 92 92 ASN HB3 H 1 2.741 0.020 . 2 . . . . 114 ASN HB3 . 17637 1
987 . 1 1 92 92 ASN HD21 H 1 7.225 0.020 . 1 . . . . 114 ASN HD21 . 17637 1
988 . 1 1 92 92 ASN HD22 H 1 6.709 0.020 . 1 . . . . 114 ASN HD22 . 17637 1
989 . 1 1 92 92 ASN CA C 13 52.689 0.3 . 1 . . . . 114 ASN CA . 17637 1
990 . 1 1 92 92 ASN CB C 13 38.069 0.3 . 1 . . . . 114 ASN CB . 17637 1
991 . 1 1 92 92 ASN N N 15 114.618 0.3 . 1 . . . . 114 ASN N . 17637 1
992 . 1 1 92 92 ASN ND2 N 15 108.633 0.3 . 1 . . . . 114 ASN ND2 . 17637 1
993 . 1 1 93 93 GLY H H 1 7.223 0.020 . 1 . . . . 115 GLY H . 17637 1
994 . 1 1 93 93 GLY HA2 H 1 4.335 0.020 . 2 . . . . 115 GLY HA2 . 17637 1
995 . 1 1 93 93 GLY HA3 H 1 3.909 0.020 . 2 . . . . 115 GLY HA3 . 17637 1
996 . 1 1 93 93 GLY CA C 13 45.547 0.3 . 1 . . . . 115 GLY CA . 17637 1
997 . 1 1 93 93 GLY N N 15 107.729 0.3 . 1 . . . . 115 GLY N . 17637 1
998 . 1 1 94 94 LEU H H 1 8.646 0.020 . 1 . . . . 116 LEU H . 17637 1
999 . 1 1 94 94 LEU HA H 1 4.180 0.020 . 1 . . . . 116 LEU HA . 17637 1
1000 . 1 1 94 94 LEU HB2 H 1 1.742 0.020 . 1 . . . . 116 LEU HB2 . 17637 1
1001 . 1 1 94 94 LEU HB3 H 1 1.742 0.020 . 1 . . . . 116 LEU HB3 . 17637 1
1002 . 1 1 94 94 LEU HG H 1 1.443 0.020 . 1 . . . . 116 LEU HG . 17637 1
1003 . 1 1 94 94 LEU HD11 H 1 0.948 0.020 . 2 . . . . 116 LEU HD1 . 17637 1
1004 . 1 1 94 94 LEU HD12 H 1 0.948 0.020 . 2 . . . . 116 LEU HD1 . 17637 1
1005 . 1 1 94 94 LEU HD13 H 1 0.948 0.020 . 2 . . . . 116 LEU HD1 . 17637 1
1006 . 1 1 94 94 LEU HD21 H 1 0.901 0.020 . 2 . . . . 116 LEU HD2 . 17637 1
1007 . 1 1 94 94 LEU HD22 H 1 0.901 0.020 . 2 . . . . 116 LEU HD2 . 17637 1
1008 . 1 1 94 94 LEU HD23 H 1 0.901 0.020 . 2 . . . . 116 LEU HD2 . 17637 1
1009 . 1 1 94 94 LEU CA C 13 57.764 0.3 . 1 . . . . 116 LEU CA . 17637 1
1010 . 1 1 94 94 LEU CB C 13 41.494 0.3 . 1 . . . . 116 LEU CB . 17637 1
1011 . 1 1 94 94 LEU CG C 13 27.671 0.3 . 1 . . . . 116 LEU CG . 17637 1
1012 . 1 1 94 94 LEU CD1 C 13 23.269 0.3 . 1 . . . . 116 LEU CD1 . 17637 1
1013 . 1 1 94 94 LEU CD2 C 13 25.069 0.3 . 1 . . . . 116 LEU CD2 . 17637 1
1014 . 1 1 94 94 LEU N N 15 125.476 0.3 . 1 . . . . 116 LEU N . 17637 1
1015 . 1 1 95 95 LEU H H 1 7.830 0.020 . 1 . . . . 117 LEU H . 17637 1
1016 . 1 1 95 95 LEU HA H 1 3.855 0.020 . 1 . . . . 117 LEU HA . 17637 1
1017 . 1 1 95 95 LEU HB2 H 1 1.895 0.020 . 2 . . . . 117 LEU HB2 . 17637 1
1018 . 1 1 95 95 LEU HB3 H 1 1.098 0.020 . 2 . . . . 117 LEU HB3 . 17637 1
1019 . 1 1 95 95 LEU HG H 1 1.586 0.020 . 1 . . . . 117 LEU HG . 17637 1
1020 . 1 1 95 95 LEU HD11 H 1 0.938 0.020 . 2 . . . . 117 LEU HD1 . 17637 1
1021 . 1 1 95 95 LEU HD12 H 1 0.938 0.020 . 2 . . . . 117 LEU HD1 . 17637 1
1022 . 1 1 95 95 LEU HD13 H 1 0.938 0.020 . 2 . . . . 117 LEU HD1 . 17637 1
1023 . 1 1 95 95 LEU HD21 H 1 0.608 0.020 . 2 . . . . 117 LEU HD2 . 17637 1
1024 . 1 1 95 95 LEU HD22 H 1 0.608 0.020 . 2 . . . . 117 LEU HD2 . 17637 1
1025 . 1 1 95 95 LEU HD23 H 1 0.608 0.020 . 2 . . . . 117 LEU HD2 . 17637 1
1026 . 1 1 95 95 LEU CA C 13 58.088 0.3 . 1 . . . . 117 LEU CA . 17637 1
1027 . 1 1 95 95 LEU CB C 13 41.013 0.3 . 1 . . . . 117 LEU CB . 17637 1
1028 . 1 1 95 95 LEU CG C 13 27.020 0.3 . 1 . . . . 117 LEU CG . 17637 1
1029 . 1 1 95 95 LEU CD1 C 13 24.019 0.3 . 1 . . . . 117 LEU CD1 . 17637 1
1030 . 1 1 95 95 LEU CD2 C 13 25.706 0.3 . 1 . . . . 117 LEU CD2 . 17637 1
1031 . 1 1 95 95 LEU N N 15 118.987 0.3 . 1 . . . . 117 LEU N . 17637 1
1032 . 1 1 96 96 GLN H H 1 8.234 0.020 . 1 . . . . 118 GLN H . 17637 1
1033 . 1 1 96 96 GLN HA H 1 3.896 0.020 . 1 . . . . 118 GLN HA . 17637 1
1034 . 1 1 96 96 GLN HB2 H 1 1.989 0.020 . 1 . . . . 118 GLN HB2 . 17637 1
1035 . 1 1 96 96 GLN HB3 H 1 1.989 0.020 . 1 . . . . 118 GLN HB3 . 17637 1
1036 . 1 1 96 96 GLN HG2 H 1 2.444 0.020 . 2 . . . . 118 GLN HG2 . 17637 1
1037 . 1 1 96 96 GLN HG3 H 1 2.323 0.020 . 2 . . . . 118 GLN HG3 . 17637 1
1038 . 1 1 96 96 GLN HE21 H 1 7.620 0.020 . 1 . . . . 118 GLN HE21 . 17637 1
1039 . 1 1 96 96 GLN HE22 H 1 6.778 0.020 . 1 . . . . 118 GLN HE22 . 17637 1
1040 . 1 1 96 96 GLN CA C 13 59.074 0.3 . 1 . . . . 118 GLN CA . 17637 1
1041 . 1 1 96 96 GLN CB C 13 27.570 0.3 . 1 . . . . 118 GLN CB . 17637 1
1042 . 1 1 96 96 GLN CG C 13 33.993 0.3 . 1 . . . . 118 GLN CG . 17637 1
1043 . 1 1 96 96 GLN N N 15 116.822 0.3 . 1 . . . . 118 GLN N . 17637 1
1044 . 1 1 96 96 GLN NE2 N 15 112.919 0.3 . 1 . . . . 118 GLN NE2 . 17637 1
1045 . 1 1 97 97 LYS H H 1 7.280 0.020 . 1 . . . . 119 LYS H . 17637 1
1046 . 1 1 97 97 LYS HA H 1 4.049 0.020 . 1 . . . . 119 LYS HA . 17637 1
1047 . 1 1 97 97 LYS HB2 H 1 2.021 0.020 . 1 . . . . 119 LYS HB2 . 17637 1
1048 . 1 1 97 97 LYS HB3 H 1 2.021 0.020 . 1 . . . . 119 LYS HB3 . 17637 1
1049 . 1 1 97 97 LYS HG2 H 1 1.526 0.020 . 2 . . . . 119 LYS HG2 . 17637 1
1050 . 1 1 97 97 LYS HG3 H 1 1.422 0.020 . 2 . . . . 119 LYS HG3 . 17637 1
1051 . 1 1 97 97 LYS HD2 H 1 1.631 0.020 . 1 . . . . 119 LYS HD2 . 17637 1
1052 . 1 1 97 97 LYS HD3 H 1 1.631 0.020 . 1 . . . . 119 LYS HD3 . 17637 1
1053 . 1 1 97 97 LYS HE2 H 1 2.933 0.020 . 1 . . . . 119 LYS HE2 . 17637 1
1054 . 1 1 97 97 LYS HE3 H 1 2.933 0.020 . 1 . . . . 119 LYS HE3 . 17637 1
1055 . 1 1 97 97 LYS CA C 13 59.334 0.3 . 1 . . . . 119 LYS CA . 17637 1
1056 . 1 1 97 97 LYS CB C 13 32.358 0.3 . 1 . . . . 119 LYS CB . 17637 1
1057 . 1 1 97 97 LYS CG C 13 25.327 0.3 . 1 . . . . 119 LYS CG . 17637 1
1058 . 1 1 97 97 LYS CD C 13 29.306 0.3 . 1 . . . . 119 LYS CD . 17637 1
1059 . 1 1 97 97 LYS CE C 13 42.316 0.3 . 1 . . . . 119 LYS CE . 17637 1
1060 . 1 1 97 97 LYS N N 15 119.583 0.3 . 1 . . . . 119 LYS N . 17637 1
1061 . 1 1 98 98 LEU H H 1 8.260 0.020 . 1 . . . . 120 LEU H . 17637 1
1062 . 1 1 98 98 LEU HA H 1 4.167 0.020 . 1 . . . . 120 LEU HA . 17637 1
1063 . 1 1 98 98 LEU HB2 H 1 1.903 0.020 . 2 . . . . 120 LEU HB2 . 17637 1
1064 . 1 1 98 98 LEU HB3 H 1 1.281 0.020 . 2 . . . . 120 LEU HB3 . 17637 1
1065 . 1 1 98 98 LEU HG H 1 1.572 0.020 . 1 . . . . 120 LEU HG . 17637 1
1066 . 1 1 98 98 LEU HD11 H 1 0.753 0.020 . 2 . . . . 120 LEU HD1 . 17637 1
1067 . 1 1 98 98 LEU HD12 H 1 0.753 0.020 . 2 . . . . 120 LEU HD1 . 17637 1
1068 . 1 1 98 98 LEU HD13 H 1 0.753 0.020 . 2 . . . . 120 LEU HD1 . 17637 1
1069 . 1 1 98 98 LEU HD21 H 1 0.844 0.020 . 2 . . . . 120 LEU HD2 . 17637 1
1070 . 1 1 98 98 LEU HD22 H 1 0.844 0.020 . 2 . . . . 120 LEU HD2 . 17637 1
1071 . 1 1 98 98 LEU HD23 H 1 0.844 0.020 . 2 . . . . 120 LEU HD2 . 17637 1
1072 . 1 1 98 98 LEU CA C 13 57.528 0.3 . 1 . . . . 120 LEU CA . 17637 1
1073 . 1 1 98 98 LEU CB C 13 42.904 0.3 . 1 . . . . 120 LEU CB . 17637 1
1074 . 1 1 98 98 LEU CG C 13 27.811 0.3 . 1 . . . . 120 LEU CG . 17637 1
1075 . 1 1 98 98 LEU CD1 C 13 26.160 0.3 . 1 . . . . 120 LEU CD1 . 17637 1
1076 . 1 1 98 98 LEU CD2 C 13 24.658 0.3 . 1 . . . . 120 LEU CD2 . 17637 1
1077 . 1 1 98 98 LEU N N 15 119.270 0.3 . 1 . . . . 120 LEU N . 17637 1
1078 . 1 1 99 99 LEU H H 1 7.971 0.020 . 1 . . . . 121 LEU H . 17637 1
1079 . 1 1 99 99 LEU HA H 1 3.863 0.020 . 1 . . . . 121 LEU HA . 17637 1
1080 . 1 1 99 99 LEU HB2 H 1 1.884 0.020 . 2 . . . . 121 LEU HB2 . 17637 1
1081 . 1 1 99 99 LEU HB3 H 1 1.473 0.020 . 2 . . . . 121 LEU HB3 . 17637 1
1082 . 1 1 99 99 LEU HG H 1 1.759 0.020 . 1 . . . . 121 LEU HG . 17637 1
1083 . 1 1 99 99 LEU HD11 H 1 0.845 0.020 . 2 . . . . 121 LEU HD1 . 17637 1
1084 . 1 1 99 99 LEU HD12 H 1 0.845 0.020 . 2 . . . . 121 LEU HD1 . 17637 1
1085 . 1 1 99 99 LEU HD13 H 1 0.845 0.020 . 2 . . . . 121 LEU HD1 . 17637 1
1086 . 1 1 99 99 LEU HD21 H 1 0.796 0.020 . 2 . . . . 121 LEU HD2 . 17637 1
1087 . 1 1 99 99 LEU HD22 H 1 0.796 0.020 . 2 . . . . 121 LEU HD2 . 17637 1
1088 . 1 1 99 99 LEU HD23 H 1 0.796 0.020 . 2 . . . . 121 LEU HD2 . 17637 1
1089 . 1 1 99 99 LEU CA C 13 56.765 0.3 . 1 . . . . 121 LEU CA . 17637 1
1090 . 1 1 99 99 LEU CB C 13 42.583 0.3 . 1 . . . . 121 LEU CB . 17637 1
1091 . 1 1 99 99 LEU CG C 13 27.522 0.3 . 1 . . . . 121 LEU CG . 17637 1
1092 . 1 1 99 99 LEU CD1 C 13 26.346 0.3 . 1 . . . . 121 LEU CD1 . 17637 1
1093 . 1 1 99 99 LEU CD2 C 13 24.226 0.3 . 1 . . . . 121 LEU CD2 . 17637 1
1094 . 1 1 99 99 LEU N N 15 117.734 0.3 . 1 . . . . 121 LEU N . 17637 1
1095 . 1 1 100 100 GLN H H 1 7.505 0.020 . 1 . . . . 122 GLN H . 17637 1
1096 . 1 1 100 100 GLN HA H 1 4.235 0.020 . 1 . . . . 122 GLN HA . 17637 1
1097 . 1 1 100 100 GLN HB2 H 1 2.132 0.020 . 1 . . . . 122 GLN HB2 . 17637 1
1098 . 1 1 100 100 GLN HB3 H 1 2.132 0.020 . 1 . . . . 122 GLN HB3 . 17637 1
1099 . 1 1 100 100 GLN HG2 H 1 2.455 0.020 . 1 . . . . 122 GLN HG2 . 17637 1
1100 . 1 1 100 100 GLN HG3 H 1 2.455 0.020 . 1 . . . . 122 GLN HG3 . 17637 1
1101 . 1 1 100 100 GLN HE21 H 1 7.485 0.020 . 1 . . . . 122 GLN HE21 . 17637 1
1102 . 1 1 100 100 GLN HE22 H 1 6.772 0.020 . 1 . . . . 122 GLN HE22 . 17637 1
1103 . 1 1 100 100 GLN CA C 13 56.266 0.3 . 1 . . . . 122 GLN CA . 17637 1
1104 . 1 1 100 100 GLN CB C 13 29.271 0.3 . 1 . . . . 122 GLN CB . 17637 1
1105 . 1 1 100 100 GLN CG C 13 34.245 0.3 . 1 . . . . 122 GLN CG . 17637 1
1106 . 1 1 100 100 GLN N N 15 118.150 0.3 . 1 . . . . 122 GLN N . 17637 1
1107 . 1 1 100 100 GLN NE2 N 15 112.135 0.3 . 1 . . . . 122 GLN NE2 . 17637 1
1108 . 1 1 101 101 ASP H H 1 8.040 0.020 . 1 . . . . 123 ASP H . 17637 1
1109 . 1 1 101 101 ASP HA H 1 4.625 0.020 . 1 . . . . 123 ASP HA . 17637 1
1110 . 1 1 101 101 ASP HB2 H 1 2.765 0.020 . 2 . . . . 123 ASP HB2 . 17637 1
1111 . 1 1 101 101 ASP HB3 H 1 2.588 0.020 . 2 . . . . 123 ASP HB3 . 17637 1
1112 . 1 1 101 101 ASP CA C 13 54.624 0.3 . 1 . . . . 123 ASP CA . 17637 1
1113 . 1 1 101 101 ASP CB C 13 41.111 0.3 . 1 . . . . 123 ASP CB . 17637 1
1114 . 1 1 101 101 ASP N N 15 122.670 0.3 . 1 . . . . 123 ASP N . 17637 1
1115 . 1 1 102 102 ASP H H 1 7.983 0.020 . 1 . . . . 124 ASP H . 17637 1
1116 . 1 1 102 102 ASP HA H 1 4.358 0.020 . 1 . . . . 124 ASP HA . 17637 1
1117 . 1 1 102 102 ASP HB2 H 1 2.636 0.020 . 2 . . . . 124 ASP HB2 . 17637 1
1118 . 1 1 102 102 ASP HB3 H 1 2.564 0.020 . 2 . . . . 124 ASP HB3 . 17637 1
1119 . 1 1 102 102 ASP CA C 13 55.909 0.3 . 1 . . . . 124 ASP CA . 17637 1
1120 . 1 1 102 102 ASP CB C 13 42.339 0.3 . 1 . . . . 124 ASP CB . 17637 1
1121 . 1 1 102 102 ASP N N 15 126.147 0.3 . 1 . . . . 124 ASP N . 17637 1
stop_
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