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 15864
_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' . . . 15864 1
2 '2D 1H-13C HSQC' . . . 15864 1
3 '3D CBCA(CO)NH' . . . 15864 1
4 '3D HNCACB' . . . 15864 1
5 '3D HNCA' . . . 15864 1
6 '3D HNCO' . . . 15864 1
7 '3D H(CCO)NH' . . . 15864 1
8 '3D 1H-15N TOCSY' . . . 15864 1
9 '3D 1H-15N NOESY' . . . 15864 1
10 '3D HCCH-TOCSY' . . . 15864 1
11 '3D HN(CA)CO' . . . 15864 1
12 '3D HCCH-COSY' . . . 15864 1
13 '3D 1H-13C NOESY' . . . 15864 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.78 0.02 . 1 . . . . 1 SER H . 15864 1
2 . 1 1 2 2 SER HA H 1 4.48 0.02 . 1 . . . . 1 SER HA . 15864 1
3 . 1 1 2 2 SER HB2 H 1 3.93 0.02 . 2 . . . . 1 SER HB2 . 15864 1
4 . 1 1 2 2 SER HB3 H 1 4 0.02 . 2 . . . . 1 SER HB3 . 15864 1
5 . 1 1 2 2 SER C C 13 175 0.3 . 1 . . . . 1 SER C . 15864 1
6 . 1 1 2 2 SER CA C 13 59.1 0.3 . 1 . . . . 1 SER CA . 15864 1
7 . 1 1 2 2 SER CB C 13 63.9 0.3 . 1 . . . . 1 SER CB . 15864 1
8 . 1 1 2 2 SER N N 15 116.6 0.2 . 1 . . . . 1 SER N . 15864 1
9 . 1 1 3 3 ALA H H 1 8.71 0.02 . 1 . . . . 2 ALA H . 15864 1
10 . 1 1 3 3 ALA HA H 1 4.31 0.02 . 1 . . . . 2 ALA HA . 15864 1
11 . 1 1 3 3 ALA HB1 H 1 1.44 0.02 . 1 . . . . 2 ALA HB . 15864 1
12 . 1 1 3 3 ALA HB2 H 1 1.44 0.02 . 1 . . . . 2 ALA HB . 15864 1
13 . 1 1 3 3 ALA HB3 H 1 1.44 0.02 . 1 . . . . 2 ALA HB . 15864 1
14 . 1 1 3 3 ALA C C 13 178.8 0.3 . 1 . . . . 2 ALA C . 15864 1
15 . 1 1 3 3 ALA CA C 13 53.8 0.3 . 1 . . . . 2 ALA CA . 15864 1
16 . 1 1 3 3 ALA CB C 13 18.5 0.3 . 1 . . . . 2 ALA CB . 15864 1
17 . 1 1 3 3 ALA N N 15 125.5 0.2 . 1 . . . . 2 ALA N . 15864 1
18 . 1 1 4 4 ASP H H 1 8.19 0.02 . 1 . . . . 3 ASP H . 15864 1
19 . 1 1 4 4 ASP HA H 1 4.5 0.02 . 1 . . . . 3 ASP HA . 15864 1
20 . 1 1 4 4 ASP HB2 H 1 2.75 0.02 . 2 . . . . 3 ASP HB2 . 15864 1
21 . 1 1 4 4 ASP HB3 H 1 2.68 0.02 . 2 . . . . 3 ASP HB3 . 15864 1
22 . 1 1 4 4 ASP C C 13 177.7 0.3 . 1 . . . . 3 ASP C . 15864 1
23 . 1 1 4 4 ASP CA C 13 55.9 0.3 . 1 . . . . 3 ASP CA . 15864 1
24 . 1 1 4 4 ASP CB C 13 40.5 0.3 . 1 . . . . 3 ASP CB . 15864 1
25 . 1 1 4 4 ASP N N 15 117.8 0.2 . 1 . . . . 3 ASP N . 15864 1
26 . 1 1 5 5 GLU H H 1 8.15 0.02 . 1 . . . . 4 GLU H . 15864 1
27 . 1 1 5 5 GLU HA H 1 4.14 0.02 . 1 . . . . 4 GLU HA . 15864 1
28 . 1 1 5 5 GLU HB2 H 1 2.11 0.02 . 1 . . . . 4 GLU HB2 . 15864 1
29 . 1 1 5 5 GLU HB3 H 1 2.11 0.02 . 1 . . . . 4 GLU HB3 . 15864 1
30 . 1 1 5 5 GLU HG2 H 1 2.4 0.02 . 1 . . . . 4 GLU HG2 . 15864 1
31 . 1 1 5 5 GLU HG3 H 1 2.4 0.02 . 1 . . . . 4 GLU HG3 . 15864 1
32 . 1 1 5 5 GLU C C 13 178.6 0.3 . 1 . . . . 4 GLU C . 15864 1
33 . 1 1 5 5 GLU CA C 13 58.6 0.3 . 1 . . . . 4 GLU CA . 15864 1
34 . 1 1 5 5 GLU CB C 13 29.1 0.3 . 1 . . . . 4 GLU CB . 15864 1
35 . 1 1 5 5 GLU CG C 13 35.4 0.3 . 1 . . . . 4 GLU CG . 15864 1
36 . 1 1 5 5 GLU N N 15 120.8 0.2 . 1 . . . . 4 GLU N . 15864 1
37 . 1 1 6 6 GLU H H 1 8.25 0.02 . 1 . . . . 5 GLU H . 15864 1
38 . 1 1 6 6 GLU HA H 1 4.2 0.02 . 1 . . . . 5 GLU HA . 15864 1
39 . 1 1 6 6 GLU HB2 H 1 2.12 0.02 . 1 . . . . 5 GLU HB2 . 15864 1
40 . 1 1 6 6 GLU HB3 H 1 2.12 0.02 . 1 . . . . 5 GLU HB3 . 15864 1
41 . 1 1 6 6 GLU HG2 H 1 2.4 0.02 . 1 . . . . 5 GLU HG2 . 15864 1
42 . 1 1 6 6 GLU HG3 H 1 2.4 0.02 . 1 . . . . 5 GLU HG3 . 15864 1
43 . 1 1 6 6 GLU C C 13 178.3 0.3 . 1 . . . . 5 GLU C . 15864 1
44 . 1 1 6 6 GLU CA C 13 58.6 0.3 . 1 . . . . 5 GLU CA . 15864 1
45 . 1 1 6 6 GLU CB C 13 28.8 0.3 . 1 . . . . 5 GLU CB . 15864 1
46 . 1 1 6 6 GLU CG C 13 35.2 0.3 . 1 . . . . 5 GLU CG . 15864 1
47 . 1 1 6 6 GLU N N 15 120.8 0.2 . 1 . . . . 5 GLU N . 15864 1
48 . 1 1 7 7 LEU H H 1 7.99 0.02 . 1 . . . . 6 LEU H . 15864 1
49 . 1 1 7 7 LEU HA H 1 4.17 0.02 . 1 . . . . 6 LEU HA . 15864 1
50 . 1 1 7 7 LEU HB2 H 1 1.82 0.02 . 2 . . . . 6 LEU HB2 . 15864 1
51 . 1 1 7 7 LEU HB3 H 1 1.66 0.02 . 2 . . . . 6 LEU HB3 . 15864 1
52 . 1 1 7 7 LEU HD11 H 1 0.89 0.02 . 2 . . . . 6 LEU HD1 . 15864 1
53 . 1 1 7 7 LEU HD12 H 1 0.89 0.02 . 2 . . . . 6 LEU HD1 . 15864 1
54 . 1 1 7 7 LEU HD13 H 1 0.89 0.02 . 2 . . . . 6 LEU HD1 . 15864 1
55 . 1 1 7 7 LEU HD21 H 1 0.92 0.02 . 2 . . . . 6 LEU HD2 . 15864 1
56 . 1 1 7 7 LEU HD22 H 1 0.92 0.02 . 2 . . . . 6 LEU HD2 . 15864 1
57 . 1 1 7 7 LEU HD23 H 1 0.92 0.02 . 2 . . . . 6 LEU HD2 . 15864 1
58 . 1 1 7 7 LEU C C 13 179.5 0.3 . 1 . . . . 6 LEU C . 15864 1
59 . 1 1 7 7 LEU CA C 13 57.5 0.3 . 1 . . . . 6 LEU CA . 15864 1
60 . 1 1 7 7 LEU CB C 13 41.6 0.3 . 1 . . . . 6 LEU CB . 15864 1
61 . 1 1 7 7 LEU CD1 C 13 23.5 0.3 . 2 . . . . 6 LEU CD1 . 15864 1
62 . 1 1 7 7 LEU CD2 C 13 24.6 0.3 . 2 . . . . 6 LEU CD2 . 15864 1
63 . 1 1 7 7 LEU CG C 13 26.9 0.3 . 1 . . . . 6 LEU CG . 15864 1
64 . 1 1 7 7 LEU N N 15 120.9 0.2 . 1 . . . . 6 LEU N . 15864 1
65 . 1 1 8 8 GLU H H 1 8.13 0.02 . 1 . . . . 7 GLU H . 15864 1
66 . 1 1 8 8 GLU HA H 1 4.16 0.02 . 1 . . . . 7 GLU HA . 15864 1
67 . 1 1 8 8 GLU HB2 H 1 2.11 0.02 . 1 . . . . 7 GLU HB2 . 15864 1
68 . 1 1 8 8 GLU HB3 H 1 2.11 0.02 . 1 . . . . 7 GLU HB3 . 15864 1
69 . 1 1 8 8 GLU HG2 H 1 2.38 0.02 . 1 . . . . 7 GLU HG2 . 15864 1
70 . 1 1 8 8 GLU HG3 H 1 2.38 0.02 . 1 . . . . 7 GLU HG3 . 15864 1
71 . 1 1 8 8 GLU C C 13 178.3 0.3 . 1 . . . . 7 GLU C . 15864 1
72 . 1 1 8 8 GLU CA C 13 58.8 0.3 . 1 . . . . 7 GLU CA . 15864 1
73 . 1 1 8 8 GLU CB C 13 28.8 0.3 . 1 . . . . 7 GLU CB . 15864 1
74 . 1 1 8 8 GLU CG C 13 35.3 0.3 . 1 . . . . 7 GLU CG . 15864 1
75 . 1 1 8 8 GLU N N 15 120.1 0.2 . 1 . . . . 7 GLU N . 15864 1
76 . 1 1 9 9 ALA H H 1 8.03 0.02 . 1 . . . . 8 ALA H . 15864 1
77 . 1 1 9 9 ALA HA H 1 4.09 0.02 . 1 . . . . 8 ALA HA . 15864 1
78 . 1 1 9 9 ALA HB1 H 1 1.49 0.02 . 1 . . . . 8 ALA HB . 15864 1
79 . 1 1 9 9 ALA HB2 H 1 1.49 0.02 . 1 . . . . 8 ALA HB . 15864 1
80 . 1 1 9 9 ALA HB3 H 1 1.49 0.02 . 1 . . . . 8 ALA HB . 15864 1
81 . 1 1 9 9 ALA C C 13 180.5 0.3 . 1 . . . . 8 ALA C . 15864 1
82 . 1 1 9 9 ALA CA C 13 55.1 0.3 . 1 . . . . 8 ALA CA . 15864 1
83 . 1 1 9 9 ALA CB C 13 17.9 0.3 . 1 . . . . 8 ALA CB . 15864 1
84 . 1 1 9 9 ALA N N 15 122.1 0.2 . 1 . . . . 8 ALA N . 15864 1
85 . 1 1 10 10 LEU H H 1 7.89 0.02 . 1 . . . . 9 LEU H . 15864 1
86 . 1 1 10 10 LEU HA H 1 4.16 0.02 . 1 . . . . 9 LEU HA . 15864 1
87 . 1 1 10 10 LEU HB2 H 1 1.84 0.02 . 2 . . . . 9 LEU HB2 . 15864 1
88 . 1 1 10 10 LEU HB3 H 1 1.69 0.02 . 2 . . . . 9 LEU HB3 . 15864 1
89 . 1 1 10 10 LEU HD11 H 1 0.88 0.02 . 2 . . . . 9 LEU HD1 . 15864 1
90 . 1 1 10 10 LEU HD12 H 1 0.88 0.02 . 2 . . . . 9 LEU HD1 . 15864 1
91 . 1 1 10 10 LEU HD13 H 1 0.88 0.02 . 2 . . . . 9 LEU HD1 . 15864 1
92 . 1 1 10 10 LEU HD21 H 1 0.92 0.02 . 2 . . . . 9 LEU HD2 . 15864 1
93 . 1 1 10 10 LEU HD22 H 1 0.92 0.02 . 2 . . . . 9 LEU HD2 . 15864 1
94 . 1 1 10 10 LEU HD23 H 1 0.92 0.02 . 2 . . . . 9 LEU HD2 . 15864 1
95 . 1 1 10 10 LEU C C 13 179.2 0.3 . 1 . . . . 9 LEU C . 15864 1
96 . 1 1 10 10 LEU CA C 13 57.5 0.3 . 1 . . . . 9 LEU CA . 15864 1
97 . 1 1 10 10 LEU CB C 13 41.8 0.3 . 1 . . . . 9 LEU CB . 15864 1
98 . 1 1 10 10 LEU CD1 C 13 23.5 0.3 . 2 . . . . 9 LEU CD1 . 15864 1
99 . 1 1 10 10 LEU CD2 C 13 24.6 0.3 . 2 . . . . 9 LEU CD2 . 15864 1
100 . 1 1 10 10 LEU CG C 13 26.9 0.3 . 1 . . . . 9 LEU CG . 15864 1
101 . 1 1 10 10 LEU N N 15 119.5 0.2 . 1 . . . . 9 LEU N . 15864 1
102 . 1 1 11 11 ARG H H 1 8.08 0.02 . 1 . . . . 10 ARG H . 15864 1
103 . 1 1 11 11 ARG HA H 1 4.01 0.02 . 1 . . . . 10 ARG HA . 15864 1
104 . 1 1 11 11 ARG HB2 H 1 1.77 0.02 . 2 . . . . 10 ARG HB2 . 15864 1
105 . 1 1 11 11 ARG HB3 H 1 1.96 0.02 . 2 . . . . 10 ARG HB3 . 15864 1
106 . 1 1 11 11 ARG HD2 H 1 3.23 0.02 . 1 . . . . 10 ARG HD2 . 15864 1
107 . 1 1 11 11 ARG HD3 H 1 3.23 0.02 . 1 . . . . 10 ARG HD3 . 15864 1
108 . 1 1 11 11 ARG HG2 H 1 1.57 0.02 . 1 . . . . 10 ARG HG2 . 15864 1
109 . 1 1 11 11 ARG HG3 H 1 1.57 0.02 . 1 . . . . 10 ARG HG3 . 15864 1
110 . 1 1 11 11 ARG C C 13 178.9 0.3 . 1 . . . . 10 ARG C . 15864 1
111 . 1 1 11 11 ARG CA C 13 59.4 0.3 . 1 . . . . 10 ARG CA . 15864 1
112 . 1 1 11 11 ARG CB C 13 30.1 0.3 . 1 . . . . 10 ARG CB . 15864 1
113 . 1 1 11 11 ARG CD C 13 43.2 0.3 . 1 . . . . 10 ARG CD . 15864 1
114 . 1 1 11 11 ARG CG C 13 27.4 0.3 . 1 . . . . 10 ARG CG . 15864 1
115 . 1 1 11 11 ARG N N 15 120.4 0.2 . 1 . . . . 10 ARG N . 15864 1
116 . 1 1 12 12 ARG H H 1 8.17 0.02 . 1 . . . . 11 ARG H . 15864 1
117 . 1 1 12 12 ARG HA H 1 4.04 0.02 . 1 . . . . 11 ARG HA . 15864 1
118 . 1 1 12 12 ARG HB2 H 1 1.62 0.02 . 2 . . . . 11 ARG HB2 . 15864 1
119 . 1 1 12 12 ARG HB3 H 1 1.95 0.02 . 2 . . . . 11 ARG HB3 . 15864 1
120 . 1 1 12 12 ARG HD2 H 1 3.25 0.02 . 2 . . . . 11 ARG HD2 . 15864 1
121 . 1 1 12 12 ARG HD3 H 1 3.2 0.02 . 2 . . . . 11 ARG HD3 . 15864 1
122 . 1 1 12 12 ARG HG2 H 1 1.44 0.02 . 1 . . . . 11 ARG HG2 . 15864 1
123 . 1 1 12 12 ARG HG3 H 1 1.44 0.02 . 1 . . . . 11 ARG HG3 . 15864 1
124 . 1 1 12 12 ARG C C 13 178.9 0.3 . 1 . . . . 11 ARG C . 15864 1
125 . 1 1 12 12 ARG CA C 13 59.3 0.3 . 1 . . . . 11 ARG CA . 15864 1
126 . 1 1 12 12 ARG CB C 13 30 0.3 . 1 . . . . 11 ARG CB . 15864 1
127 . 1 1 12 12 ARG CD C 13 43.2 0.3 . 1 . . . . 11 ARG CD . 15864 1
128 . 1 1 12 12 ARG CG C 13 27.4 0.3 . 1 . . . . 11 ARG CG . 15864 1
129 . 1 1 12 12 ARG N N 15 118.4 0.2 . 1 . . . . 11 ARG N . 15864 1
130 . 1 1 13 13 GLN H H 1 8.06 0.02 . 1 . . . . 12 GLN H . 15864 1
131 . 1 1 13 13 GLN HA H 1 4.15 0.02 . 1 . . . . 12 GLN HA . 15864 1
132 . 1 1 13 13 GLN HB2 H 1 2.21 0.02 . 1 . . . . 12 GLN HB2 . 15864 1
133 . 1 1 13 13 GLN HB3 H 1 2.21 0.02 . 1 . . . . 12 GLN HB3 . 15864 1
134 . 1 1 13 13 GLN HG2 H 1 2.49 0.02 . 2 . . . . 12 GLN HG2 . 15864 1
135 . 1 1 13 13 GLN HG3 H 1 2.38 0.02 . 2 . . . . 12 GLN HG3 . 15864 1
136 . 1 1 13 13 GLN C C 13 177.9 0.3 . 1 . . . . 12 GLN C . 15864 1
137 . 1 1 13 13 GLN CA C 13 58.6 0.3 . 1 . . . . 12 GLN CA . 15864 1
138 . 1 1 13 13 GLN CB C 13 28.5 0.3 . 1 . . . . 12 GLN CB . 15864 1
139 . 1 1 13 13 GLN CG C 13 33.6 0.3 . 1 . . . . 12 GLN CG . 15864 1
140 . 1 1 13 13 GLN N N 15 120.4 0.2 . 1 . . . . 12 GLN N . 15864 1
141 . 1 1 14 14 ARG H H 1 8.18 0.02 . 1 . . . . 13 ARG H . 15864 1
142 . 1 1 14 14 ARG HA H 1 4.16 0.02 . 1 . . . . 13 ARG HA . 15864 1
143 . 1 1 14 14 ARG HB2 H 1 1.95 0.02 . 1 . . . . 13 ARG HB2 . 15864 1
144 . 1 1 14 14 ARG HB3 H 1 1.95 0.02 . 1 . . . . 13 ARG HB3 . 15864 1
145 . 1 1 14 14 ARG HD2 H 1 3.24 0.02 . 1 . . . . 13 ARG HD2 . 15864 1
146 . 1 1 14 14 ARG HD3 H 1 3.24 0.02 . 1 . . . . 13 ARG HD3 . 15864 1
147 . 1 1 14 14 ARG HG2 H 1 1.71 0.02 . 1 . . . . 13 ARG HG2 . 15864 1
148 . 1 1 14 14 ARG HG3 H 1 1.71 0.02 . 1 . . . . 13 ARG HG3 . 15864 1
149 . 1 1 14 14 ARG C C 13 178.6 0.3 . 1 . . . . 13 ARG C . 15864 1
150 . 1 1 14 14 ARG CA C 13 58.6 0.3 . 1 . . . . 13 ARG CA . 15864 1
151 . 1 1 14 14 ARG CB C 13 29.9 0.3 . 1 . . . . 13 ARG CB . 15864 1
152 . 1 1 14 14 ARG CD C 13 43.2 0.3 . 1 . . . . 13 ARG CD . 15864 1
153 . 1 1 14 14 ARG CG C 13 27.4 0.3 . 1 . . . . 13 ARG CG . 15864 1
154 . 1 1 14 14 ARG N N 15 119.9 0.2 . 1 . . . . 13 ARG N . 15864 1
155 . 1 1 15 15 LEU H H 1 7.98 0.02 . 1 . . . . 14 LEU H . 15864 1
156 . 1 1 15 15 LEU HA H 1 4.18 0.02 . 1 . . . . 14 LEU HA . 15864 1
157 . 1 1 15 15 LEU HB2 H 1 1.78 0.02 . 2 . . . . 14 LEU HB2 . 15864 1
158 . 1 1 15 15 LEU HB3 H 1 1.65 0.02 . 2 . . . . 14 LEU HB3 . 15864 1
159 . 1 1 15 15 LEU HD11 H 1 0.92 0.02 . 2 . . . . 14 LEU HD1 . 15864 1
160 . 1 1 15 15 LEU HD12 H 1 0.92 0.02 . 2 . . . . 14 LEU HD1 . 15864 1
161 . 1 1 15 15 LEU HD13 H 1 0.92 0.02 . 2 . . . . 14 LEU HD1 . 15864 1
162 . 1 1 15 15 LEU HD21 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15864 1
163 . 1 1 15 15 LEU HD22 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15864 1
164 . 1 1 15 15 LEU HD23 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15864 1
165 . 1 1 15 15 LEU C C 13 178.8 0.3 . 1 . . . . 14 LEU C . 15864 1
166 . 1 1 15 15 LEU CA C 13 57.3 0.3 . 1 . . . . 14 LEU CA . 15864 1
167 . 1 1 15 15 LEU CB C 13 41.7 0.3 . 1 . . . . 14 LEU CB . 15864 1
168 . 1 1 15 15 LEU CD1 C 13 23.6 0.3 . 2 . . . . 14 LEU CD1 . 15864 1
169 . 1 1 15 15 LEU CD2 C 13 24.6 0.3 . 2 . . . . 14 LEU CD2 . 15864 1
170 . 1 1 15 15 LEU CG C 13 26.9 0.3 . 1 . . . . 14 LEU CG . 15864 1
171 . 1 1 15 15 LEU N N 15 119.9 0.2 . 1 . . . . 14 LEU N . 15864 1
172 . 1 1 16 16 ALA H H 1 7.93 0.02 . 1 . . . . 15 ALA H . 15864 1
173 . 1 1 16 16 ALA HA H 1 4.19 0.02 . 1 . . . . 15 ALA HA . 15864 1
174 . 1 1 16 16 ALA HB1 H 1 1.49 0.02 . 1 . . . . 15 ALA HB . 15864 1
175 . 1 1 16 16 ALA HB2 H 1 1.49 0.02 . 1 . . . . 15 ALA HB . 15864 1
176 . 1 1 16 16 ALA HB3 H 1 1.49 0.02 . 1 . . . . 15 ALA HB . 15864 1
177 . 1 1 16 16 ALA C C 13 180.1 0.3 . 1 . . . . 15 ALA C . 15864 1
178 . 1 1 16 16 ALA CA C 13 54.5 0.3 . 1 . . . . 15 ALA CA . 15864 1
179 . 1 1 16 16 ALA CB C 13 18 0.3 . 1 . . . . 15 ALA CB . 15864 1
180 . 1 1 16 16 ALA N N 15 122 0.2 . 1 . . . . 15 ALA N . 15864 1
181 . 1 1 17 17 GLU H H 1 8.01 0.02 . 1 . . . . 16 GLU H . 15864 1
182 . 1 1 17 17 GLU HA H 1 4.16 0.02 . 1 . . . . 16 GLU HA . 15864 1
183 . 1 1 17 17 GLU HB2 H 1 2.15 0.02 . 1 . . . . 16 GLU HB2 . 15864 1
184 . 1 1 17 17 GLU HB3 H 1 2.15 0.02 . 1 . . . . 16 GLU HB3 . 15864 1
185 . 1 1 17 17 GLU HG2 H 1 2.36 0.02 . 2 . . . . 16 GLU HG2 . 15864 1
186 . 1 1 17 17 GLU HG3 H 1 2.52 0.02 . 2 . . . . 16 GLU HG3 . 15864 1
187 . 1 1 17 17 GLU C C 13 178.1 0.3 . 1 . . . . 16 GLU C . 15864 1
188 . 1 1 17 17 GLU CA C 13 58.1 0.3 . 1 . . . . 16 GLU CA . 15864 1
189 . 1 1 17 17 GLU CB C 13 28.9 0.3 . 1 . . . . 16 GLU CB . 15864 1
190 . 1 1 17 17 GLU CG C 13 35.3 0.3 . 1 . . . . 16 GLU CG . 15864 1
191 . 1 1 17 17 GLU N N 15 118.5 0.2 . 1 . . . . 16 GLU N . 15864 1
192 . 1 1 18 18 LEU H H 1 7.89 0.02 . 1 . . . . 17 LEU H . 15864 1
193 . 1 1 18 18 LEU HA H 1 4.2 0.02 . 1 . . . . 17 LEU HA . 15864 1
194 . 1 1 18 18 LEU HB2 H 1 1.83 0.02 . 2 . . . . 17 LEU HB2 . 15864 1
195 . 1 1 18 18 LEU HB3 H 1 1.66 0.02 . 2 . . . . 17 LEU HB3 . 15864 1
196 . 1 1 18 18 LEU HD11 H 1 0.92 0.02 . 2 . . . . 17 LEU HD1 . 15864 1
197 . 1 1 18 18 LEU HD12 H 1 0.92 0.02 . 2 . . . . 17 LEU HD1 . 15864 1
198 . 1 1 18 18 LEU HD13 H 1 0.92 0.02 . 2 . . . . 17 LEU HD1 . 15864 1
199 . 1 1 18 18 LEU HD21 H 1 0.89 0.02 . 2 . . . . 17 LEU HD2 . 15864 1
200 . 1 1 18 18 LEU HD22 H 1 0.89 0.02 . 2 . . . . 17 LEU HD2 . 15864 1
201 . 1 1 18 18 LEU HD23 H 1 0.89 0.02 . 2 . . . . 17 LEU HD2 . 15864 1
202 . 1 1 18 18 LEU HG H 1 1.39 0.02 . 1 . . . . 17 LEU HG . 15864 1
203 . 1 1 18 18 LEU C C 13 178.7 0.3 . 1 . . . . 17 LEU C . 15864 1
204 . 1 1 18 18 LEU CA C 13 56.9 0.3 . 1 . . . . 17 LEU CA . 15864 1
205 . 1 1 18 18 LEU CB C 13 42.1 0.3 . 1 . . . . 17 LEU CB . 15864 1
206 . 1 1 18 18 LEU CD1 C 13 24.7 0.3 . 2 . . . . 17 LEU CD1 . 15864 1
207 . 1 1 18 18 LEU CD2 C 13 23.5 0.3 . 2 . . . . 17 LEU CD2 . 15864 1
208 . 1 1 18 18 LEU CG C 13 26.9 0.3 . 1 . . . . 17 LEU CG . 15864 1
209 . 1 1 18 18 LEU N N 15 120.4 0.2 . 1 . . . . 17 LEU N . 15864 1
210 . 1 1 19 19 GLN H H 1 8.02 0.02 . 1 . . . . 18 GLN H . 15864 1
211 . 1 1 19 19 GLN HA H 1 4.2 0.02 . 1 . . . . 18 GLN HA . 15864 1
212 . 1 1 19 19 GLN HB2 H 1 2.12 0.02 . 1 . . . . 18 GLN HB2 . 15864 1
213 . 1 1 19 19 GLN HB3 H 1 2.12 0.02 . 1 . . . . 18 GLN HB3 . 15864 1
214 . 1 1 19 19 GLN HG2 H 1 2.47 0.02 . 2 . . . . 18 GLN HG2 . 15864 1
215 . 1 1 19 19 GLN HG3 H 1 2.4 0.02 . 2 . . . . 18 GLN HG3 . 15864 1
216 . 1 1 19 19 GLN C C 13 176.7 0.3 . 1 . . . . 18 GLN C . 15864 1
217 . 1 1 19 19 GLN CA C 13 56.9 0.3 . 1 . . . . 18 GLN CA . 15864 1
218 . 1 1 19 19 GLN CB C 13 28.8 0.3 . 1 . . . . 18 GLN CB . 15864 1
219 . 1 1 19 19 GLN CG C 13 33.8 0.3 . 1 . . . . 18 GLN CG . 15864 1
220 . 1 1 19 19 GLN N N 15 118.5 0.2 . 1 . . . . 18 GLN N . 15864 1
221 . 1 1 20 20 ALA H H 1 7.85 0.02 . 1 . . . . 19 ALA H . 15864 1
222 . 1 1 20 20 ALA HA H 1 4.24 0.02 . 1 . . . . 19 ALA HA . 15864 1
223 . 1 1 20 20 ALA HB1 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 15864 1
224 . 1 1 20 20 ALA HB2 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 15864 1
225 . 1 1 20 20 ALA HB3 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 15864 1
226 . 1 1 20 20 ALA C C 13 178 0.3 . 1 . . . . 19 ALA C . 15864 1
227 . 1 1 20 20 ALA CA C 13 53.1 0.3 . 1 . . . . 19 ALA CA . 15864 1
228 . 1 1 20 20 ALA CB C 13 18.7 0.3 . 1 . . . . 19 ALA CB . 15864 1
229 . 1 1 20 20 ALA N N 15 122.7 0.2 . 1 . . . . 19 ALA N . 15864 1
230 . 1 1 21 21 LYS H H 1 7.95 0.02 . 1 . . . . 20 LYS H . 15864 1
231 . 1 1 21 21 LYS HA H 1 4.26 0.02 . 1 . . . . 20 LYS HA . 15864 1
232 . 1 1 21 21 LYS HB2 H 1 1.8 0.02 . 2 . . . . 20 LYS HB2 . 15864 1
233 . 1 1 21 21 LYS HB3 H 1 1.7 0.02 . 2 . . . . 20 LYS HB3 . 15864 1
234 . 1 1 21 21 LYS HE2 H 1 2.99 0.02 . 1 . . . . 20 LYS HE2 . 15864 1
235 . 1 1 21 21 LYS HE3 H 1 2.99 0.02 . 1 . . . . 20 LYS HE3 . 15864 1
236 . 1 1 21 21 LYS HG2 H 1 1.49 0.02 . 2 . . . . 20 LYS HG2 . 15864 1
237 . 1 1 21 21 LYS HG3 H 1 1.42 0.02 . 2 . . . . 20 LYS HG3 . 15864 1
238 . 1 1 21 21 LYS C C 13 176.6 0.3 . 1 . . . . 20 LYS C . 15864 1
239 . 1 1 21 21 LYS CA C 13 56.5 0.3 . 1 . . . . 20 LYS CA . 15864 1
240 . 1 1 21 21 LYS CB C 13 32.6 0.3 . 1 . . . . 20 LYS CB . 15864 1
241 . 1 1 21 21 LYS CD C 13 28.8 0.3 . 1 . . . . 20 LYS CD . 15864 1
242 . 1 1 21 21 LYS CE C 13 41.8 0.3 . 1 . . . . 20 LYS CE . 15864 1
243 . 1 1 21 21 LYS CG C 13 24.7 0.3 . 1 . . . . 20 LYS CG . 15864 1
244 . 1 1 21 21 LYS N N 15 118.8 0.2 . 1 . . . . 20 LYS N . 15864 1
245 . 1 1 22 22 HIS H H 1 8.32 0.02 . 1 . . . . 21 HIS H . 15864 1
246 . 1 1 22 22 HIS HA H 1 4.73 0.02 . 1 . . . . 21 HIS HA . 15864 1
247 . 1 1 22 22 HIS HB2 H 1 3.34 0.02 . 2 . . . . 21 HIS HB2 . 15864 1
248 . 1 1 22 22 HIS HB3 H 1 3.22 0.02 . 2 . . . . 21 HIS HB3 . 15864 1
249 . 1 1 22 22 HIS C C 13 174.8 0.3 . 1 . . . . 21 HIS C . 15864 1
250 . 1 1 22 22 HIS CA C 13 55.4 0.3 . 1 . . . . 21 HIS CA . 15864 1
251 . 1 1 22 22 HIS CB C 13 28.8 0.3 . 1 . . . . 21 HIS CB . 15864 1
252 . 1 1 22 22 HIS N N 15 118.6 0.2 . 1 . . . . 21 HIS N . 15864 1
253 . 1 1 23 23 GLY H H 1 8.36 0.02 . 1 . . . . 22 GLY H . 15864 1
254 . 1 1 23 23 GLY HA2 H 1 3.96 0.02 . 1 . . . . 22 GLY HA2 . 15864 1
255 . 1 1 23 23 GLY HA3 H 1 3.96 0.02 . 1 . . . . 22 GLY HA3 . 15864 1
256 . 1 1 23 23 GLY C C 13 173.2 0.3 . 1 . . . . 22 GLY C . 15864 1
257 . 1 1 23 23 GLY CA C 13 45 0.3 . 1 . . . . 22 GLY CA . 15864 1
258 . 1 1 23 23 GLY N N 15 109.6 0.2 . 1 . . . . 22 GLY N . 15864 1
259 . 1 1 24 24 ASP H H 1 8.32 0.02 . 1 . . . . 23 ASP H . 15864 1
260 . 1 1 24 24 ASP HA H 1 4.94 0.02 . 1 . . . . 23 ASP HA . 15864 1
261 . 1 1 24 24 ASP HB2 H 1 2.77 0.02 . 2 . . . . 23 ASP HB2 . 15864 1
262 . 1 1 24 24 ASP HB3 H 1 2.6 0.02 . 2 . . . . 23 ASP HB3 . 15864 1
263 . 1 1 24 24 ASP C C 13 174.9 0.3 . 1 . . . . 23 ASP C . 15864 1
264 . 1 1 24 24 ASP CA C 13 52.2 0.3 . 1 . . . . 23 ASP CA . 15864 1
265 . 1 1 24 24 ASP CB C 13 41.3 0.3 . 1 . . . . 23 ASP CB . 15864 1
266 . 1 1 24 24 ASP N N 15 121.6 0.2 . 1 . . . . 23 ASP N . 15864 1
267 . 1 1 25 25 PRO HA H 1 4.43 0.02 . 1 . . . . 24 PRO HA . 15864 1
268 . 1 1 25 25 PRO HB2 H 1 2.3 0.02 . 2 . . . . 24 PRO HB2 . 15864 1
269 . 1 1 25 25 PRO HB3 H 1 2 0.02 . 2 . . . . 24 PRO HB3 . 15864 1
270 . 1 1 25 25 PRO HD2 H 1 3.89 0.02 . 2 . . . . 24 PRO HD2 . 15864 1
271 . 1 1 25 25 PRO HD3 H 1 3.82 0.02 . 2 . . . . 24 PRO HD3 . 15864 1
272 . 1 1 25 25 PRO HG2 H 1 2.05 0.02 . 1 . . . . 24 PRO HG2 . 15864 1
273 . 1 1 25 25 PRO HG3 H 1 2.04 0.02 . 1 . . . . 24 PRO HG3 . 15864 1
274 . 1 1 25 25 PRO C C 13 177.8 0.3 . 1 . . . . 24 PRO C . 15864 1
275 . 1 1 25 25 PRO CA C 13 64.1 0.3 . 1 . . . . 24 PRO CA . 15864 1
276 . 1 1 25 25 PRO CB C 13 31.9 0.3 . 1 . . . . 24 PRO CB . 15864 1
277 . 1 1 25 25 PRO CD C 13 50.8 0.3 . 1 . . . . 24 PRO CD . 15864 1
278 . 1 1 25 25 PRO CG C 13 27.2 0.3 . 1 . . . . 24 PRO CG . 15864 1
279 . 1 1 26 26 GLY H H 1 8.52 0.02 . 1 . . . . 25 GLY H . 15864 1
280 . 1 1 26 26 GLY HA2 H 1 3.94 0.02 . 1 . . . . 25 GLY HA2 . 15864 1
281 . 1 1 26 26 GLY HA3 H 1 3.94 0.02 . 1 . . . . 25 GLY HA3 . 15864 1
282 . 1 1 26 26 GLY C C 13 174.4 0.3 . 1 . . . . 25 GLY C . 15864 1
283 . 1 1 26 26 GLY CA C 13 45.5 0.3 . 1 . . . . 25 GLY CA . 15864 1
284 . 1 1 26 26 GLY N N 15 108.3 0.2 . 1 . . . . 25 GLY N . 15864 1
285 . 1 1 27 27 ASP H H 1 8.1 0.02 . 1 . . . . 26 ASP H . 15864 1
286 . 1 1 27 27 ASP HA H 1 4.61 0.02 . 1 . . . . 26 ASP HA . 15864 1
287 . 1 1 27 27 ASP HB2 H 1 2.77 0.02 . 1 . . . . 26 ASP HB2 . 15864 1
288 . 1 1 27 27 ASP HB3 H 1 2.77 0.02 . 1 . . . . 26 ASP HB3 . 15864 1
289 . 1 1 27 27 ASP C C 13 176.9 0.3 . 1 . . . . 26 ASP C . 15864 1
290 . 1 1 27 27 ASP CA C 13 54.8 0.3 . 1 . . . . 26 ASP CA . 15864 1
291 . 1 1 27 27 ASP CB C 13 40.8 0.3 . 1 . . . . 26 ASP CB . 15864 1
292 . 1 1 27 27 ASP N N 15 120.7 0.2 . 1 . . . . 26 ASP N . 15864 1
293 . 1 1 28 28 ALA H H 1 8.32 0.02 . 1 . . . . 27 ALA H . 15864 1
294 . 1 1 28 28 ALA HA H 1 4.18 0.02 . 1 . . . . 27 ALA HA . 15864 1
295 . 1 1 28 28 ALA HB1 H 1 1.44 0.02 . 1 . . . . 27 ALA HB . 15864 1
296 . 1 1 28 28 ALA HB2 H 1 1.44 0.02 . 1 . . . . 27 ALA HB . 15864 1
297 . 1 1 28 28 ALA HB3 H 1 1.44 0.02 . 1 . . . . 27 ALA HB . 15864 1
298 . 1 1 28 28 ALA C C 13 179.3 0.3 . 1 . . . . 27 ALA C . 15864 1
299 . 1 1 28 28 ALA CA C 13 54.6 0.3 . 1 . . . . 27 ALA CA . 15864 1
300 . 1 1 28 28 ALA CB C 13 18.4 0.3 . 1 . . . . 27 ALA CB . 15864 1
301 . 1 1 28 28 ALA N N 15 124.1 0.2 . 1 . . . . 27 ALA N . 15864 1
302 . 1 1 29 29 ALA H H 1 8.25 0.02 . 1 . . . . 28 ALA H . 15864 1
303 . 1 1 29 29 ALA HA H 1 4.23 0.02 . 1 . . . . 28 ALA HA . 15864 1
304 . 1 1 29 29 ALA HB1 H 1 1.47 0.02 . 1 . . . . 28 ALA HB . 15864 1
305 . 1 1 29 29 ALA HB2 H 1 1.47 0.02 . 1 . . . . 28 ALA HB . 15864 1
306 . 1 1 29 29 ALA HB3 H 1 1.47 0.02 . 1 . . . . 28 ALA HB . 15864 1
307 . 1 1 29 29 ALA C C 13 180 0.3 . 1 . . . . 28 ALA C . 15864 1
308 . 1 1 29 29 ALA CA C 13 54.3 0.3 . 1 . . . . 28 ALA CA . 15864 1
309 . 1 1 29 29 ALA CB C 13 18.2 0.3 . 1 . . . . 28 ALA CB . 15864 1
310 . 1 1 29 29 ALA N N 15 121.2 0.2 . 1 . . . . 28 ALA N . 15864 1
311 . 1 1 30 30 GLN H H 1 8.12 0.02 . 1 . . . . 29 GLN H . 15864 1
312 . 1 1 30 30 GLN HA H 1 4.23 0.02 . 1 . . . . 29 GLN HA . 15864 1
313 . 1 1 30 30 GLN HB2 H 1 2.16 0.02 . 1 . . . . 29 GLN HB2 . 15864 1
314 . 1 1 30 30 GLN HB3 H 1 2.16 0.02 . 1 . . . . 29 GLN HB3 . 15864 1
315 . 1 1 30 30 GLN HG2 H 1 2.43 0.02 . 1 . . . . 29 GLN HG2 . 15864 1
316 . 1 1 30 30 GLN HG3 H 1 2.43 0.02 . 1 . . . . 29 GLN HG3 . 15864 1
317 . 1 1 30 30 GLN C C 13 177.9 0.3 . 1 . . . . 29 GLN C . 15864 1
318 . 1 1 30 30 GLN CA C 13 57.8 0.3 . 1 . . . . 29 GLN CA . 15864 1
319 . 1 1 30 30 GLN CB C 13 28.6 0.3 . 1 . . . . 29 GLN CB . 15864 1
320 . 1 1 30 30 GLN CG C 13 33.7 0.3 . 1 . . . . 29 GLN CG . 15864 1
321 . 1 1 30 30 GLN N N 15 118.8 0.2 . 1 . . . . 29 GLN N . 15864 1
322 . 1 1 31 31 GLN H H 1 8.24 0.02 . 1 . . . . 30 GLN H . 15864 1
323 . 1 1 31 31 GLN HA H 1 4.12 0.02 . 1 . . . . 30 GLN HA . 15864 1
324 . 1 1 31 31 GLN HB2 H 1 2.11 0.02 . 1 . . . . 30 GLN HB2 . 15864 1
325 . 1 1 31 31 GLN HB3 H 1 2.11 0.02 . 1 . . . . 30 GLN HB3 . 15864 1
326 . 1 1 31 31 GLN HG2 H 1 2.43 0.02 . 1 . . . . 30 GLN HG2 . 15864 1
327 . 1 1 31 31 GLN HG3 H 1 2.43 0.02 . 1 . . . . 30 GLN HG3 . 15864 1
328 . 1 1 31 31 GLN C C 13 178.1 0.3 . 1 . . . . 30 GLN C . 15864 1
329 . 1 1 31 31 GLN CA C 13 58 0.3 . 1 . . . . 30 GLN CA . 15864 1
330 . 1 1 31 31 GLN CB C 13 28.5 0.3 . 1 . . . . 30 GLN CB . 15864 1
331 . 1 1 31 31 GLN CG C 13 33.7 0.3 . 1 . . . . 30 GLN CG . 15864 1
332 . 1 1 31 31 GLN N N 15 119.6 0.2 . 1 . . . . 30 GLN N . 15864 1
333 . 1 1 32 32 GLU H H 1 8.3 0.02 . 1 . . . . 31 GLU H . 15864 1
334 . 1 1 32 32 GLU HA H 1 4.19 0.02 . 1 . . . . 31 GLU HA . 15864 1
335 . 1 1 32 32 GLU HB2 H 1 2.11 0.02 . 1 . . . . 31 GLU HB2 . 15864 1
336 . 1 1 32 32 GLU HB3 H 1 2.11 0.02 . 1 . . . . 31 GLU HB3 . 15864 1
337 . 1 1 32 32 GLU HG2 H 1 2.38 0.02 . 1 . . . . 31 GLU HG2 . 15864 1
338 . 1 1 32 32 GLU HG3 H 1 2.38 0.02 . 1 . . . . 31 GLU HG3 . 15864 1
339 . 1 1 32 32 GLU C C 13 178.1 0.3 . 1 . . . . 31 GLU C . 15864 1
340 . 1 1 32 32 GLU CA C 13 58.6 0.3 . 1 . . . . 31 GLU CA . 15864 1
341 . 1 1 32 32 GLU CB C 13 28.8 0.3 . 1 . . . . 31 GLU CB . 15864 1
342 . 1 1 32 32 GLU CG C 13 35.2 0.3 . 1 . . . . 31 GLU CG . 15864 1
343 . 1 1 32 32 GLU N N 15 120.8 0.2 . 1 . . . . 31 GLU N . 15864 1
344 . 1 1 33 33 ALA H H 1 8.07 0.02 . 1 . . . . 32 ALA H . 15864 1
345 . 1 1 33 33 ALA HA H 1 4.16 0.02 . 1 . . . . 32 ALA HA . 15864 1
346 . 1 1 33 33 ALA HB1 H 1 1.5 0.02 . 1 . . . . 32 ALA HB . 15864 1
347 . 1 1 33 33 ALA HB2 H 1 1.5 0.02 . 1 . . . . 32 ALA HB . 15864 1
348 . 1 1 33 33 ALA HB3 H 1 1.5 0.02 . 1 . . . . 32 ALA HB . 15864 1
349 . 1 1 33 33 ALA C C 13 179.9 0.3 . 1 . . . . 32 ALA C . 15864 1
350 . 1 1 33 33 ALA CA C 13 54.9 0.3 . 1 . . . . 32 ALA CA . 15864 1
351 . 1 1 33 33 ALA CB C 13 18.2 0.3 . 1 . . . . 32 ALA CB . 15864 1
352 . 1 1 33 33 ALA N N 15 123 0.2 . 1 . . . . 32 ALA N . 15864 1
353 . 1 1 34 34 LYS H H 1 8.05 0.02 . 1 . . . . 33 LYS H . 15864 1
354 . 1 1 34 34 LYS HA H 1 4.15 0.02 . 1 . . . . 33 LYS HA . 15864 1
355 . 1 1 34 34 LYS HB2 H 1 1.9 0.02 . 1 . . . . 33 LYS HB2 . 15864 1
356 . 1 1 34 34 LYS HB3 H 1 1.9 0.02 . 1 . . . . 33 LYS HB3 . 15864 1
357 . 1 1 34 34 LYS HD2 H 1 1.67 0.02 . 1 . . . . 33 LYS HD2 . 15864 1
358 . 1 1 34 34 LYS HD3 H 1 1.67 0.02 . 1 . . . . 33 LYS HD3 . 15864 1
359 . 1 1 34 34 LYS HE2 H 1 2.97 0.02 . 1 . . . . 33 LYS HE2 . 15864 1
360 . 1 1 34 34 LYS HE3 H 1 2.97 0.02 . 1 . . . . 33 LYS HE3 . 15864 1
361 . 1 1 34 34 LYS HG2 H 1 1.46 0.02 . 2 . . . . 33 LYS HG2 . 15864 1
362 . 1 1 34 34 LYS HG3 H 1 1.57 0.02 . 2 . . . . 33 LYS HG3 . 15864 1
363 . 1 1 34 34 LYS C C 13 178.9 0.3 . 1 . . . . 33 LYS C . 15864 1
364 . 1 1 34 34 LYS CA C 13 58.6 0.3 . 1 . . . . 33 LYS CA . 15864 1
365 . 1 1 34 34 LYS CB C 13 32.3 0.3 . 1 . . . . 33 LYS CB . 15864 1
366 . 1 1 34 34 LYS CD C 13 28.8 0.3 . 1 . . . . 33 LYS CD . 15864 1
367 . 1 1 34 34 LYS CE C 13 41.8 0.3 . 1 . . . . 33 LYS CE . 15864 1
368 . 1 1 34 34 LYS CG C 13 24.9 0.3 . 1 . . . . 33 LYS CG . 15864 1
369 . 1 1 34 34 LYS N N 15 118.6 0.2 . 1 . . . . 33 LYS N . 15864 1
370 . 1 1 35 35 HIS H H 1 8.24 0.02 . 1 . . . . 34 HIS H . 15864 1
371 . 1 1 35 35 HIS HA H 1 4.58 0.02 . 1 . . . . 34 HIS HA . 15864 1
372 . 1 1 35 35 HIS HB2 H 1 3.41 0.02 . 2 . . . . 34 HIS HB2 . 15864 1
373 . 1 1 35 35 HIS HB3 H 1 3.36 0.02 . 2 . . . . 34 HIS HB3 . 15864 1
374 . 1 1 35 35 HIS C C 13 176.3 0.3 . 1 . . . . 34 HIS C . 15864 1
375 . 1 1 35 35 HIS CA C 13 57.8 0.3 . 1 . . . . 34 HIS CA . 15864 1
376 . 1 1 35 35 HIS CB C 13 28.3 0.3 . 1 . . . . 34 HIS CB . 15864 1
377 . 1 1 35 35 HIS N N 15 119.1 0.2 . 1 . . . . 34 HIS N . 15864 1
378 . 1 1 36 36 ARG H H 1 8.39 0.02 . 1 . . . . 35 ARG H . 15864 1
379 . 1 1 36 36 ARG HA H 1 4.16 0.02 . 1 . . . . 35 ARG HA . 15864 1
380 . 1 1 36 36 ARG HB2 H 1 1.96 0.02 . 1 . . . . 35 ARG HB2 . 15864 1
381 . 1 1 36 36 ARG HB3 H 1 1.96 0.02 . 1 . . . . 35 ARG HB3 . 15864 1
382 . 1 1 36 36 ARG HD2 H 1 3.25 0.02 . 1 . . . . 35 ARG HD2 . 15864 1
383 . 1 1 36 36 ARG HD3 H 1 3.25 0.02 . 1 . . . . 35 ARG HD3 . 15864 1
384 . 1 1 36 36 ARG HG2 H 1 1.83 0.02 . 1 . . . . 35 ARG HG2 . 15864 1
385 . 1 1 36 36 ARG HG3 H 1 1.83 0.02 . 1 . . . . 35 ARG HG3 . 15864 1
386 . 1 1 36 36 ARG C C 13 178.5 0.3 . 1 . . . . 35 ARG C . 15864 1
387 . 1 1 36 36 ARG CA C 13 58.8 0.3 . 1 . . . . 35 ARG CA . 15864 1
388 . 1 1 36 36 ARG CB C 13 29.2 0.3 . 1 . . . . 35 ARG CB . 15864 1
389 . 1 1 36 36 ARG CD C 13 43.5 0.3 . 1 . . . . 35 ARG CD . 15864 1
390 . 1 1 36 36 ARG CG C 13 35.5 0.3 . 1 . . . . 35 ARG CG . 15864 1
391 . 1 1 36 36 ARG N N 15 120.6 0.2 . 1 . . . . 35 ARG N . 15864 1
392 . 1 1 37 37 GLU H H 1 8.24 0.02 . 1 . . . . 36 GLU H . 15864 1
393 . 1 1 37 37 GLU HA H 1 4.08 0.02 . 1 . . . . 36 GLU HA . 15864 1
394 . 1 1 37 37 GLU HB2 H 1 2.12 0.02 . 1 . . . . 36 GLU HB2 . 15864 1
395 . 1 1 37 37 GLU HB3 H 1 2.12 0.02 . 1 . . . . 36 GLU HB3 . 15864 1
396 . 1 1 37 37 GLU HG2 H 1 2.4 0.02 . 2 . . . . 36 GLU HG2 . 15864 1
397 . 1 1 37 37 GLU HG3 H 1 2.31 0.02 . 2 . . . . 36 GLU HG3 . 15864 1
398 . 1 1 37 37 GLU C C 13 178.2 0.3 . 1 . . . . 36 GLU C . 15864 1
399 . 1 1 37 37 GLU CA C 13 59.1 0.3 . 1 . . . . 36 GLU CA . 15864 1
400 . 1 1 37 37 GLU CB C 13 29.1 0.3 . 1 . . . . 36 GLU CB . 15864 1
401 . 1 1 37 37 GLU CG C 13 35.5 0.3 . 1 . . . . 36 GLU CG . 15864 1
402 . 1 1 37 37 GLU N N 15 120.4 0.2 . 1 . . . . 36 GLU N . 15864 1
403 . 1 1 38 38 ALA H H 1 7.98 0.02 . 1 . . . . 37 ALA H . 15864 1
404 . 1 1 38 38 ALA HA H 1 4.1 0.02 . 1 . . . . 37 ALA HA . 15864 1
405 . 1 1 38 38 ALA HB1 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 15864 1
406 . 1 1 38 38 ALA HB2 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 15864 1
407 . 1 1 38 38 ALA HB3 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 15864 1
408 . 1 1 38 38 ALA C C 13 179.8 0.3 . 1 . . . . 37 ALA C . 15864 1
409 . 1 1 38 38 ALA CA C 13 55.1 0.3 . 1 . . . . 37 ALA CA . 15864 1
410 . 1 1 38 38 ALA CB C 13 18 0.3 . 1 . . . . 37 ALA CB . 15864 1
411 . 1 1 38 38 ALA N N 15 122 0.2 . 1 . . . . 37 ALA N . 15864 1
412 . 1 1 39 39 GLU H H 1 8.05 0.02 . 1 . . . . 38 GLU H . 15864 1
413 . 1 1 39 39 GLU HA H 1 4.12 0.02 . 1 . . . . 38 GLU HA . 15864 1
414 . 1 1 39 39 GLU HB2 H 1 2.08 0.02 . 1 . . . . 38 GLU HB2 . 15864 1
415 . 1 1 39 39 GLU HB3 H 1 2.08 0.02 . 1 . . . . 38 GLU HB3 . 15864 1
416 . 1 1 39 39 GLU HG2 H 1 2.28 0.02 . 1 . . . . 38 GLU HG2 . 15864 1
417 . 1 1 39 39 GLU HG3 H 1 2.27 0.02 . 1 . . . . 38 GLU HG3 . 15864 1
418 . 1 1 39 39 GLU C C 13 179 0.3 . 1 . . . . 38 GLU C . 15864 1
419 . 1 1 39 39 GLU CA C 13 58.8 0.3 . 1 . . . . 38 GLU CA . 15864 1
420 . 1 1 39 39 GLU CB C 13 29.1 0.3 . 1 . . . . 38 GLU CB . 15864 1
421 . 1 1 39 39 GLU CG C 13 35.5 0.3 . 1 . . . . 38 GLU CG . 15864 1
422 . 1 1 39 39 GLU N N 15 118.2 0.2 . 1 . . . . 38 GLU N . 15864 1
423 . 1 1 40 40 MET H H 1 8.13 0.02 . 1 . . . . 39 MET H . 15864 1
424 . 1 1 40 40 MET HA H 1 4.2 0.02 . 1 . . . . 39 MET HA . 15864 1
425 . 1 1 40 40 MET HB2 H 1 2.08 0.02 . 1 . . . . 39 MET HB2 . 15864 1
426 . 1 1 40 40 MET HB3 H 1 2.08 0.02 . 1 . . . . 39 MET HB3 . 15864 1
427 . 1 1 40 40 MET HG2 H 1 2.39 0.02 . 1 . . . . 39 MET HG2 . 15864 1
428 . 1 1 40 40 MET HG3 H 1 2.39 0.02 . 1 . . . . 39 MET HG3 . 15864 1
429 . 1 1 40 40 MET C C 13 178.2 0.3 . 1 . . . . 39 MET C . 15864 1
430 . 1 1 40 40 MET CA C 13 58.1 0.3 . 1 . . . . 39 MET CA . 15864 1
431 . 1 1 40 40 MET CB C 13 32.3 0.3 . 1 . . . . 39 MET CB . 15864 1
432 . 1 1 40 40 MET CG C 13 29.8 0.3 . 1 . . . . 39 MET CG . 15864 1
433 . 1 1 40 40 MET N N 15 120.3 0.2 . 1 . . . . 39 MET N . 15864 1
434 . 1 1 41 41 ARG HA H 1 3.89 0.02 . 1 . . . . 40 ARG HA . 15864 1
435 . 1 1 41 41 ARG HB2 H 1 1.85 0.02 . 1 . . . . 40 ARG HB2 . 15864 1
436 . 1 1 41 41 ARG HB3 H 1 1.85 0.02 . 1 . . . . 40 ARG HB3 . 15864 1
437 . 1 1 41 41 ARG HD2 H 1 3.21 0.02 . 1 . . . . 40 ARG HD2 . 15864 1
438 . 1 1 41 41 ARG HD3 H 1 3.21 0.02 . 1 . . . . 40 ARG HD3 . 15864 1
439 . 1 1 41 41 ARG HG2 H 1 1.47 0.02 . 1 . . . . 40 ARG HG2 . 15864 1
440 . 1 1 41 41 ARG HG3 H 1 1.47 0.02 . 1 . . . . 40 ARG HG3 . 15864 1
441 . 1 1 41 41 ARG C C 13 177.7 0.3 . 1 . . . . 40 ARG C . 15864 1
442 . 1 1 41 41 ARG CA C 13 59.5 0.3 . 1 . . . . 40 ARG CA . 15864 1
443 . 1 1 41 41 ARG CB C 13 30.3 0.3 . 1 . . . . 40 ARG CB . 15864 1
444 . 1 1 42 42 ASN H H 1 8.19 0.02 . 1 . . . . 41 ASN H . 15864 1
445 . 1 1 42 42 ASN HA H 1 4.44 0.02 . 1 . . . . 41 ASN HA . 15864 1
446 . 1 1 42 42 ASN HB2 H 1 2.95 0.02 . 2 . . . . 41 ASN HB2 . 15864 1
447 . 1 1 42 42 ASN HB3 H 1 2.86 0.02 . 2 . . . . 41 ASN HB3 . 15864 1
448 . 1 1 42 42 ASN HD21 H 1 6.9 0.02 . 2 . . . . 41 ASN HD21 . 15864 1
449 . 1 1 42 42 ASN HD22 H 1 7.63 0.02 . 2 . . . . 41 ASN HD22 . 15864 1
450 . 1 1 42 42 ASN C C 13 177.7 0.3 . 1 . . . . 41 ASN C . 15864 1
451 . 1 1 42 42 ASN CA C 13 55.9 0.3 . 1 . . . . 41 ASN CA . 15864 1
452 . 1 1 42 42 ASN CB C 13 38.1 0.3 . 1 . . . . 41 ASN CB . 15864 1
453 . 1 1 42 42 ASN N N 15 116.3 0.2 . 1 . . . . 41 ASN N . 15864 1
454 . 1 1 42 42 ASN ND2 N 15 112.6 0.2 . 1 . . . . 41 ASN ND2 . 15864 1
455 . 1 1 43 43 SER H H 1 8.13 0.02 . 1 . . . . 42 SER H . 15864 1
456 . 1 1 43 43 SER HA H 1 4.3 0.02 . 1 . . . . 42 SER HA . 15864 1
457 . 1 1 43 43 SER HB2 H 1 4.04 0.02 . 2 . . . . 42 SER HB2 . 15864 1
458 . 1 1 43 43 SER HB3 H 1 4.1 0.02 . 2 . . . . 42 SER HB3 . 15864 1
459 . 1 1 43 43 SER C C 13 176.6 0.3 . 1 . . . . 42 SER C . 15864 1
460 . 1 1 43 43 SER CA C 13 61.2 0.3 . 1 . . . . 42 SER CA . 15864 1
461 . 1 1 43 43 SER CB C 13 63.1 0.3 . 1 . . . . 42 SER CB . 15864 1
462 . 1 1 43 43 SER N N 15 116.3 0.2 . 1 . . . . 42 SER N . 15864 1
463 . 1 1 44 44 ILE H H 1 7.94 0.02 . 1 . . . . 43 ILE H . 15864 1
464 . 1 1 44 44 ILE HA H 1 3.86 0.02 . 1 . . . . 43 ILE HA . 15864 1
465 . 1 1 44 44 ILE HB H 1 1.89 0.02 . 1 . . . . 43 ILE HB . 15864 1
466 . 1 1 44 44 ILE HD11 H 1 0.82 0.02 . 1 . . . . 43 ILE HD1 . 15864 1
467 . 1 1 44 44 ILE HD12 H 1 0.82 0.02 . 1 . . . . 43 ILE HD1 . 15864 1
468 . 1 1 44 44 ILE HD13 H 1 0.82 0.02 . 1 . . . . 43 ILE HD1 . 15864 1
469 . 1 1 44 44 ILE HG12 H 1 1.71 0.02 . 2 . . . . 43 ILE HG12 . 15864 1
470 . 1 1 44 44 ILE HG13 H 1 1.11 0.02 . 2 . . . . 43 ILE HG13 . 15864 1
471 . 1 1 44 44 ILE HG21 H 1 0.84 0.02 . 1 . . . . 43 ILE HG2 . 15864 1
472 . 1 1 44 44 ILE HG22 H 1 0.84 0.02 . 1 . . . . 43 ILE HG2 . 15864 1
473 . 1 1 44 44 ILE HG23 H 1 0.84 0.02 . 1 . . . . 43 ILE HG2 . 15864 1
474 . 1 1 44 44 ILE C C 13 178.4 0.3 . 1 . . . . 43 ILE C . 15864 1
475 . 1 1 44 44 ILE CA C 13 64.5 0.3 . 1 . . . . 43 ILE CA . 15864 1
476 . 1 1 44 44 ILE CB C 13 37.9 0.3 . 1 . . . . 43 ILE CB . 15864 1
477 . 1 1 44 44 ILE CD1 C 13 13.3 0.3 . 1 . . . . 43 ILE CD1 . 15864 1
478 . 1 1 44 44 ILE CG1 C 13 28.7 0.3 . 1 . . . . 43 ILE CG1 . 15864 1
479 . 1 1 44 44 ILE CG2 C 13 18.1 0.3 . 1 . . . . 43 ILE CG2 . 15864 1
480 . 1 1 44 44 ILE N N 15 122.5 0.2 . 1 . . . . 43 ILE N . 15864 1
481 . 1 1 45 45 LEU H H 1 8.07 0.02 . 1 . . . . 44 LEU H . 15864 1
482 . 1 1 45 45 LEU HA H 1 3.94 0.02 . 1 . . . . 44 LEU HA . 15864 1
483 . 1 1 45 45 LEU HB2 H 1 1.9 0.02 . 2 . . . . 44 LEU HB2 . 15864 1
484 . 1 1 45 45 LEU HB3 H 1 1.3 0.02 . 2 . . . . 44 LEU HB3 . 15864 1
485 . 1 1 45 45 LEU HD11 H 1 0.85 0.02 . 2 . . . . 44 LEU HD1 . 15864 1
486 . 1 1 45 45 LEU HD12 H 1 0.85 0.02 . 2 . . . . 44 LEU HD1 . 15864 1
487 . 1 1 45 45 LEU HD13 H 1 0.85 0.02 . 2 . . . . 44 LEU HD1 . 15864 1
488 . 1 1 45 45 LEU HD21 H 1 0.8 0.02 . 2 . . . . 44 LEU HD2 . 15864 1
489 . 1 1 45 45 LEU HD22 H 1 0.8 0.02 . 2 . . . . 44 LEU HD2 . 15864 1
490 . 1 1 45 45 LEU HD23 H 1 0.8 0.02 . 2 . . . . 44 LEU HD2 . 15864 1
491 . 1 1 45 45 LEU HG H 1 1.83 0.02 . 1 . . . . 44 LEU HG . 15864 1
492 . 1 1 45 45 LEU C C 13 178.2 0.3 . 1 . . . . 44 LEU C . 15864 1
493 . 1 1 45 45 LEU CA C 13 58.1 0.3 . 1 . . . . 44 LEU CA . 15864 1
494 . 1 1 45 45 LEU CB C 13 41.1 0.3 . 1 . . . . 44 LEU CB . 15864 1
495 . 1 1 45 45 LEU CD1 C 13 25.3 0.3 . 2 . . . . 44 LEU CD1 . 15864 1
496 . 1 1 45 45 LEU CD2 C 13 23.3 0.3 . 2 . . . . 44 LEU CD2 . 15864 1
497 . 1 1 45 45 LEU CG C 13 26.9 0.3 . 1 . . . . 44 LEU CG . 15864 1
498 . 1 1 45 45 LEU N N 15 119.1 0.2 . 1 . . . . 44 LEU N . 15864 1
499 . 1 1 46 46 ALA H H 1 7.76 0.02 . 1 . . . . 45 ALA H . 15864 1
500 . 1 1 46 46 ALA HA H 1 4.1 0.02 . 1 . . . . 45 ALA HA . 15864 1
501 . 1 1 46 46 ALA HB1 H 1 1.49 0.02 . 1 . . . . 45 ALA HB . 15864 1
502 . 1 1 46 46 ALA HB2 H 1 1.49 0.02 . 1 . . . . 45 ALA HB . 15864 1
503 . 1 1 46 46 ALA HB3 H 1 1.49 0.02 . 1 . . . . 45 ALA HB . 15864 1
504 . 1 1 46 46 ALA C C 13 178.7 0.3 . 1 . . . . 45 ALA C . 15864 1
505 . 1 1 46 46 ALA CA C 13 54.1 0.3 . 1 . . . . 45 ALA CA . 15864 1
506 . 1 1 46 46 ALA CB C 13 18.1 0.3 . 1 . . . . 45 ALA CB . 15864 1
507 . 1 1 46 46 ALA N N 15 117.6 0.2 . 1 . . . . 45 ALA N . 15864 1
508 . 1 1 47 47 GLN H H 1 7.57 0.02 . 1 . . . . 46 GLN H . 15864 1
509 . 1 1 47 47 GLN HA H 1 4.27 0.02 . 1 . . . . 46 GLN HA . 15864 1
510 . 1 1 47 47 GLN HB2 H 1 2.25 0.02 . 1 . . . . 46 GLN HB2 . 15864 1
511 . 1 1 47 47 GLN HB3 H 1 2.25 0.02 . 1 . . . . 46 GLN HB3 . 15864 1
512 . 1 1 47 47 GLN HG2 H 1 2.41 0.02 . 2 . . . . 46 GLN HG2 . 15864 1
513 . 1 1 47 47 GLN HG3 H 1 2.54 0.02 . 2 . . . . 46 GLN HG3 . 15864 1
514 . 1 1 47 47 GLN C C 13 177.8 0.3 . 1 . . . . 46 GLN C . 15864 1
515 . 1 1 47 47 GLN CA C 13 57.3 0.3 . 1 . . . . 46 GLN CA . 15864 1
516 . 1 1 47 47 GLN CB C 13 29.5 0.3 . 1 . . . . 46 GLN CB . 15864 1
517 . 1 1 47 47 GLN CG C 13 33.8 0.3 . 1 . . . . 46 GLN CG . 15864 1
518 . 1 1 47 47 GLN N N 15 114.3 0.2 . 1 . . . . 46 GLN N . 15864 1
519 . 1 1 48 48 VAL H H 1 7.69 0.02 . 1 . . . . 47 VAL H . 15864 1
520 . 1 1 48 48 VAL HA H 1 4.38 0.02 . 1 . . . . 47 VAL HA . 15864 1
521 . 1 1 48 48 VAL HB H 1 2.31 0.02 . 1 . . . . 47 VAL HB . 15864 1
522 . 1 1 48 48 VAL HG11 H 1 0.96 0.02 . 1 . . . . 47 VAL HG1 . 15864 1
523 . 1 1 48 48 VAL HG12 H 1 0.96 0.02 . 1 . . . . 47 VAL HG1 . 15864 1
524 . 1 1 48 48 VAL HG13 H 1 0.96 0.02 . 1 . . . . 47 VAL HG1 . 15864 1
525 . 1 1 48 48 VAL HG21 H 1 0.96 0.02 . 1 . . . . 47 VAL HG2 . 15864 1
526 . 1 1 48 48 VAL HG22 H 1 0.96 0.02 . 1 . . . . 47 VAL HG2 . 15864 1
527 . 1 1 48 48 VAL HG23 H 1 0.96 0.02 . 1 . . . . 47 VAL HG2 . 15864 1
528 . 1 1 48 48 VAL C C 13 174.4 0.3 . 1 . . . . 47 VAL C . 15864 1
529 . 1 1 48 48 VAL CA C 13 62.6 0.3 . 1 . . . . 47 VAL CA . 15864 1
530 . 1 1 48 48 VAL CB C 13 32.8 0.3 . 1 . . . . 47 VAL CB . 15864 1
531 . 1 1 48 48 VAL CG1 C 13 21.7 0.3 . 2 . . . . 47 VAL CG1 . 15864 1
532 . 1 1 48 48 VAL CG2 C 13 20.2 0.3 . 2 . . . . 47 VAL CG2 . 15864 1
533 . 1 1 48 48 VAL N N 15 111.9 0.2 . 1 . . . . 47 VAL N . 15864 1
534 . 1 1 49 49 LEU H H 1 7.48 0.02 . 1 . . . . 48 LEU H . 15864 1
535 . 1 1 49 49 LEU HA H 1 4.91 0.02 . 1 . . . . 48 LEU HA . 15864 1
536 . 1 1 49 49 LEU HB2 H 1 1.88 0.02 . 2 . . . . 48 LEU HB2 . 15864 1
537 . 1 1 49 49 LEU HB3 H 1 1.51 0.02 . 2 . . . . 48 LEU HB3 . 15864 1
538 . 1 1 49 49 LEU HD11 H 1 0.82 0.02 . 2 . . . . 48 LEU HD1 . 15864 1
539 . 1 1 49 49 LEU HD12 H 1 0.82 0.02 . 2 . . . . 48 LEU HD1 . 15864 1
540 . 1 1 49 49 LEU HD13 H 1 0.82 0.02 . 2 . . . . 48 LEU HD1 . 15864 1
541 . 1 1 49 49 LEU HD21 H 1 0.82 0.02 . 2 . . . . 48 LEU HD2 . 15864 1
542 . 1 1 49 49 LEU HD22 H 1 0.82 0.02 . 2 . . . . 48 LEU HD2 . 15864 1
543 . 1 1 49 49 LEU HD23 H 1 0.82 0.02 . 2 . . . . 48 LEU HD2 . 15864 1
544 . 1 1 49 49 LEU HG H 1 1.83 0.02 . 1 . . . . 48 LEU HG . 15864 1
545 . 1 1 49 49 LEU C C 13 177 0.3 . 1 . . . . 48 LEU C . 15864 1
546 . 1 1 49 49 LEU CA C 13 53.7 0.3 . 1 . . . . 48 LEU CA . 15864 1
547 . 1 1 49 49 LEU CB C 13 44.5 0.3 . 1 . . . . 48 LEU CB . 15864 1
548 . 1 1 49 49 LEU CD1 C 13 23.8 0.3 . 2 . . . . 48 LEU CD1 . 15864 1
549 . 1 1 49 49 LEU CD2 C 13 27 0.3 . 2 . . . . 48 LEU CD2 . 15864 1
550 . 1 1 49 49 LEU CG C 13 27.2 0.3 . 1 . . . . 48 LEU CG . 15864 1
551 . 1 1 49 49 LEU N N 15 119.6 0.2 . 1 . . . . 48 LEU N . 15864 1
552 . 1 1 50 50 ASP H H 1 8.43 0.02 . 1 . . . . 49 ASP H . 15864 1
553 . 1 1 50 50 ASP HA H 1 4.63 0.02 . 1 . . . . 49 ASP HA . 15864 1
554 . 1 1 50 50 ASP HB2 H 1 3.22 0.02 . 2 . . . . 49 ASP HB2 . 15864 1
555 . 1 1 50 50 ASP HB3 H 1 2.55 0.02 . 2 . . . . 49 ASP HB3 . 15864 1
556 . 1 1 50 50 ASP C C 13 176 0.3 . 1 . . . . 49 ASP C . 15864 1
557 . 1 1 50 50 ASP CA C 13 53 0.3 . 1 . . . . 49 ASP CA . 15864 1
558 . 1 1 50 50 ASP CB C 13 40.2 0.3 . 1 . . . . 49 ASP CB . 15864 1
559 . 1 1 50 50 ASP N N 15 121.2 0.2 . 1 . . . . 49 ASP N . 15864 1
560 . 1 1 51 51 GLN H H 1 8.58 0.02 . 1 . . . . 50 GLN H . 15864 1
561 . 1 1 51 51 GLN HA H 1 3.95 0.02 . 1 . . . . 50 GLN HA . 15864 1
562 . 1 1 51 51 GLN HB2 H 1 2.17 0.02 . 2 . . . . 50 GLN HB2 . 15864 1
563 . 1 1 51 51 GLN HB3 H 1 2.13 0.02 . 2 . . . . 50 GLN HB3 . 15864 1
564 . 1 1 51 51 GLN HG2 H 1 2.48 0.02 . 1 . . . . 50 GLN HG2 . 15864 1
565 . 1 1 51 51 GLN HG3 H 1 2.48 0.02 . 1 . . . . 50 GLN HG3 . 15864 1
566 . 1 1 51 51 GLN C C 13 178.8 0.3 . 1 . . . . 50 GLN C . 15864 1
567 . 1 1 51 51 GLN CA C 13 60.2 0.3 . 1 . . . . 50 GLN CA . 15864 1
568 . 1 1 51 51 GLN CB C 13 28.3 0.3 . 1 . . . . 50 GLN CB . 15864 1
569 . 1 1 51 51 GLN CG C 13 33.6 0.3 . 1 . . . . 50 GLN CG . 15864 1
570 . 1 1 51 51 GLN N N 15 118.2 0.2 . 1 . . . . 50 GLN N . 15864 1
571 . 1 1 52 52 SER H H 1 8.43 0.02 . 1 . . . . 51 SER H . 15864 1
572 . 1 1 52 52 SER HA H 1 4.32 0.02 . 1 . . . . 51 SER HA . 15864 1
573 . 1 1 52 52 SER HB2 H 1 4.05 0.02 . 2 . . . . 51 SER HB2 . 15864 1
574 . 1 1 52 52 SER HB3 H 1 4.11 0.02 . 2 . . . . 51 SER HB3 . 15864 1
575 . 1 1 52 52 SER C C 13 177.2 0.3 . 1 . . . . 51 SER C . 15864 1
576 . 1 1 52 52 SER CA C 13 61.5 0.3 . 1 . . . . 51 SER CA . 15864 1
577 . 1 1 52 52 SER CB C 13 62.4 0.3 . 1 . . . . 51 SER CB . 15864 1
578 . 1 1 52 52 SER N N 15 117 0.2 . 1 . . . . 51 SER N . 15864 1
579 . 1 1 53 53 ALA H H 1 8.76 0.02 . 1 . . . . 52 ALA H . 15864 1
580 . 1 1 53 53 ALA HA H 1 3.96 0.02 . 1 . . . . 52 ALA HA . 15864 1
581 . 1 1 53 53 ALA HB1 H 1 1.42 0.02 . 1 . . . . 52 ALA HB . 15864 1
582 . 1 1 53 53 ALA HB2 H 1 1.42 0.02 . 1 . . . . 52 ALA HB . 15864 1
583 . 1 1 53 53 ALA HB3 H 1 1.42 0.02 . 1 . . . . 52 ALA HB . 15864 1
584 . 1 1 53 53 ALA C C 13 178.9 0.3 . 1 . . . . 52 ALA C . 15864 1
585 . 1 1 53 53 ALA CA C 13 55.4 0.3 . 1 . . . . 52 ALA CA . 15864 1
586 . 1 1 53 53 ALA CB C 13 19.2 0.3 . 1 . . . . 52 ALA CB . 15864 1
587 . 1 1 53 53 ALA N N 15 127.4 0.2 . 1 . . . . 52 ALA N . 15864 1
588 . 1 1 54 54 ARG H H 1 8.64 0.02 . 1 . . . . 53 ARG H . 15864 1
589 . 1 1 54 54 ARG HA H 1 3.88 0.02 . 1 . . . . 53 ARG HA . 15864 1
590 . 1 1 54 54 ARG HB2 H 1 1.84 0.02 . 2 . . . . 53 ARG HB2 . 15864 1
591 . 1 1 54 54 ARG HB3 H 1 1.97 0.02 . 2 . . . . 53 ARG HB3 . 15864 1
592 . 1 1 54 54 ARG HD2 H 1 3.26 0.02 . 2 . . . . 53 ARG HD2 . 15864 1
593 . 1 1 54 54 ARG HD3 H 1 3.18 0.02 . 2 . . . . 53 ARG HD3 . 15864 1
594 . 1 1 54 54 ARG HG2 H 1 1.63 0.02 . 2 . . . . 53 ARG HG2 . 15864 1
595 . 1 1 54 54 ARG HG3 H 1 1.72 0.02 . 2 . . . . 53 ARG HG3 . 15864 1
596 . 1 1 54 54 ARG C C 13 179 0.3 . 1 . . . . 53 ARG C . 15864 1
597 . 1 1 54 54 ARG CA C 13 59.7 0.3 . 1 . . . . 53 ARG CA . 15864 1
598 . 1 1 54 54 ARG CB C 13 29.9 0.3 . 1 . . . . 53 ARG CB . 15864 1
599 . 1 1 54 54 ARG CD C 13 43.4 0.3 . 1 . . . . 53 ARG CD . 15864 1
600 . 1 1 54 54 ARG CG C 13 27.9 0.3 . 1 . . . . 53 ARG CG . 15864 1
601 . 1 1 54 54 ARG N N 15 118.2 0.2 . 1 . . . . 53 ARG N . 15864 1
602 . 1 1 55 55 ALA H H 1 7.96 0.02 . 1 . . . . 54 ALA H . 15864 1
603 . 1 1 55 55 ALA HA H 1 4.19 0.02 . 1 . . . . 54 ALA HA . 15864 1
604 . 1 1 55 55 ALA HB1 H 1 1.5 0.02 . 1 . . . . 54 ALA HB . 15864 1
605 . 1 1 55 55 ALA HB2 H 1 1.5 0.02 . 1 . . . . 54 ALA HB . 15864 1
606 . 1 1 55 55 ALA HB3 H 1 1.5 0.02 . 1 . . . . 54 ALA HB . 15864 1
607 . 1 1 55 55 ALA C C 13 180.1 0.3 . 1 . . . . 54 ALA C . 15864 1
608 . 1 1 55 55 ALA CA C 13 55.1 0.3 . 1 . . . . 54 ALA CA . 15864 1
609 . 1 1 55 55 ALA CB C 13 17.7 0.3 . 1 . . . . 54 ALA CB . 15864 1
610 . 1 1 55 55 ALA N N 15 122.2 0.2 . 1 . . . . 54 ALA N . 15864 1
611 . 1 1 56 56 ARG H H 1 7.8 0.02 . 1 . . . . 55 ARG H . 15864 1
612 . 1 1 56 56 ARG HA H 1 4.16 0.02 . 1 . . . . 55 ARG HA . 15864 1
613 . 1 1 56 56 ARG HB2 H 1 1.94 0.02 . 1 . . . . 55 ARG HB2 . 15864 1
614 . 1 1 56 56 ARG HB3 H 1 1.94 0.02 . 1 . . . . 55 ARG HB3 . 15864 1
615 . 1 1 56 56 ARG HD2 H 1 3.32 0.02 . 2 . . . . 55 ARG HD2 . 15864 1
616 . 1 1 56 56 ARG HD3 H 1 3.22 0.02 . 2 . . . . 55 ARG HD3 . 15864 1
617 . 1 1 56 56 ARG HG2 H 1 1.78 0.02 . 2 . . . . 55 ARG HG2 . 15864 1
618 . 1 1 56 56 ARG HG3 H 1 1.68 0.02 . 2 . . . . 55 ARG HG3 . 15864 1
619 . 1 1 56 56 ARG C C 13 178.9 0.3 . 1 . . . . 55 ARG C . 15864 1
620 . 1 1 56 56 ARG CA C 13 58.3 0.3 . 1 . . . . 55 ARG CA . 15864 1
621 . 1 1 56 56 ARG CB C 13 29.1 0.3 . 1 . . . . 55 ARG CB . 15864 1
622 . 1 1 56 56 ARG CD C 13 43.2 0.3 . 1 . . . . 55 ARG CD . 15864 1
623 . 1 1 56 56 ARG CG C 13 24.8 0.3 . 1 . . . . 55 ARG CG . 15864 1
624 . 1 1 56 56 ARG N N 15 119.1 0.2 . 1 . . . . 55 ARG N . 15864 1
625 . 1 1 57 57 LEU H H 1 8.39 0.02 . 1 . . . . 56 LEU H . 15864 1
626 . 1 1 57 57 LEU HA H 1 4.06 0.02 . 1 . . . . 56 LEU HA . 15864 1
627 . 1 1 57 57 LEU HB2 H 1 1.92 0.02 . 2 . . . . 56 LEU HB2 . 15864 1
628 . 1 1 57 57 LEU HB3 H 1 1.59 0.02 . 2 . . . . 56 LEU HB3 . 15864 1
629 . 1 1 57 57 LEU HD11 H 1 0.95 0.02 . 2 . . . . 56 LEU HD1 . 15864 1
630 . 1 1 57 57 LEU HD12 H 1 0.95 0.02 . 2 . . . . 56 LEU HD1 . 15864 1
631 . 1 1 57 57 LEU HD13 H 1 0.95 0.02 . 2 . . . . 56 LEU HD1 . 15864 1
632 . 1 1 57 57 LEU HD21 H 1 0.89 0.02 . 2 . . . . 56 LEU HD2 . 15864 1
633 . 1 1 57 57 LEU HD22 H 1 0.89 0.02 . 2 . . . . 56 LEU HD2 . 15864 1
634 . 1 1 57 57 LEU HD23 H 1 0.89 0.02 . 2 . . . . 56 LEU HD2 . 15864 1
635 . 1 1 57 57 LEU C C 13 178.1 0.3 . 1 . . . . 56 LEU C . 15864 1
636 . 1 1 57 57 LEU CA C 13 57.8 0.3 . 1 . . . . 56 LEU CA . 15864 1
637 . 1 1 57 57 LEU CB C 13 41.6 0.3 . 1 . . . . 56 LEU CB . 15864 1
638 . 1 1 57 57 LEU CD1 C 13 24.4 0.3 . 2 . . . . 56 LEU CD1 . 15864 1
639 . 1 1 57 57 LEU CD2 C 13 25.9 0.3 . 2 . . . . 56 LEU CD2 . 15864 1
640 . 1 1 57 57 LEU CG C 13 25.6 0.3 . 1 . . . . 56 LEU CG . 15864 1
641 . 1 1 57 57 LEU N N 15 120.6 0.2 . 1 . . . . 56 LEU N . 15864 1
642 . 1 1 58 58 SER H H 1 8.15 0.02 . 1 . . . . 57 SER H . 15864 1
643 . 1 1 58 58 SER HA H 1 4.21 0.02 . 1 . . . . 57 SER HA . 15864 1
644 . 1 1 58 58 SER HB2 H 1 3.99 0.02 . 2 . . . . 57 SER HB2 . 15864 1
645 . 1 1 58 58 SER HB3 H 1 3.95 0.02 . 2 . . . . 57 SER HB3 . 15864 1
646 . 1 1 58 58 SER C C 13 176.5 0.3 . 1 . . . . 57 SER C . 15864 1
647 . 1 1 58 58 SER CA C 13 61.8 0.3 . 1 . . . . 57 SER CA . 15864 1
648 . 1 1 58 58 SER CB C 13 62.6 0.3 . 1 . . . . 57 SER CB . 15864 1
649 . 1 1 58 58 SER N N 15 114.1 0.2 . 1 . . . . 57 SER N . 15864 1
650 . 1 1 59 59 ASN H H 1 7.7 0.02 . 1 . . . . 58 ASN H . 15864 1
651 . 1 1 59 59 ASN HA H 1 4.58 0.02 . 1 . . . . 58 ASN HA . 15864 1
652 . 1 1 59 59 ASN HB2 H 1 2.89 0.02 . 2 . . . . 58 ASN HB2 . 15864 1
653 . 1 1 59 59 ASN HB3 H 1 2.82 0.02 . 2 . . . . 58 ASN HB3 . 15864 1
654 . 1 1 59 59 ASN HD21 H 1 6.92 0.02 . 2 . . . . 58 ASN HD21 . 15864 1
655 . 1 1 59 59 ASN HD22 H 1 7.56 0.02 . 2 . . . . 58 ASN HD22 . 15864 1
656 . 1 1 59 59 ASN C C 13 178 0.3 . 1 . . . . 58 ASN C . 15864 1
657 . 1 1 59 59 ASN CA C 13 56.2 0.3 . 1 . . . . 58 ASN CA . 15864 1
658 . 1 1 59 59 ASN CB C 13 38.7 0.3 . 1 . . . . 58 ASN CB . 15864 1
659 . 1 1 59 59 ASN N N 15 119.5 0.2 . 1 . . . . 58 ASN N . 15864 1
660 . 1 1 59 59 ASN ND2 N 15 112.4 0.2 . 1 . . . . 58 ASN ND2 . 15864 1
661 . 1 1 60 60 LEU H H 1 8.25 0.02 . 1 . . . . 59 LEU H . 15864 1
662 . 1 1 60 60 LEU HA H 1 4.07 0.02 . 1 . . . . 59 LEU HA . 15864 1
663 . 1 1 60 60 LEU HB2 H 1 1.66 0.02 . 2 . . . . 59 LEU HB2 . 15864 1
664 . 1 1 60 60 LEU HB3 H 1 1.83 0.02 . 2 . . . . 59 LEU HB3 . 15864 1
665 . 1 1 60 60 LEU HD11 H 1 0.89 0.02 . 2 . . . . 59 LEU HD1 . 15864 1
666 . 1 1 60 60 LEU HD12 H 1 0.89 0.02 . 2 . . . . 59 LEU HD1 . 15864 1
667 . 1 1 60 60 LEU HD13 H 1 0.89 0.02 . 2 . . . . 59 LEU HD1 . 15864 1
668 . 1 1 60 60 LEU HD21 H 1 0.82 0.02 . 2 . . . . 59 LEU HD2 . 15864 1
669 . 1 1 60 60 LEU HD22 H 1 0.82 0.02 . 2 . . . . 59 LEU HD2 . 15864 1
670 . 1 1 60 60 LEU HD23 H 1 0.82 0.02 . 2 . . . . 59 LEU HD2 . 15864 1
671 . 1 1 60 60 LEU C C 13 178.4 0.3 . 1 . . . . 59 LEU C . 15864 1
672 . 1 1 60 60 LEU CA C 13 57.5 0.3 . 1 . . . . 59 LEU CA . 15864 1
673 . 1 1 60 60 LEU CB C 13 42.1 0.3 . 1 . . . . 59 LEU CB . 15864 1
674 . 1 1 60 60 LEU CD1 C 13 24.6 0.3 . 2 . . . . 59 LEU CD1 . 15864 1
675 . 1 1 60 60 LEU CD2 C 13 23.5 0.3 . 2 . . . . 59 LEU CD2 . 15864 1
676 . 1 1 60 60 LEU CG C 13 26.9 0.3 . 1 . . . . 59 LEU CG . 15864 1
677 . 1 1 60 60 LEU N N 15 123 0.2 . 1 . . . . 59 LEU N . 15864 1
678 . 1 1 61 61 ALA H H 1 8.07 0.02 . 1 . . . . 60 ALA H . 15864 1
679 . 1 1 61 61 ALA HA H 1 3.91 0.02 . 1 . . . . 60 ALA HA . 15864 1
680 . 1 1 61 61 ALA HB1 H 1 1.49 0.02 . 1 . . . . 60 ALA HB . 15864 1
681 . 1 1 61 61 ALA HB2 H 1 1.49 0.02 . 1 . . . . 60 ALA HB . 15864 1
682 . 1 1 61 61 ALA HB3 H 1 1.49 0.02 . 1 . . . . 60 ALA HB . 15864 1
683 . 1 1 61 61 ALA C C 13 178.4 0.3 . 1 . . . . 60 ALA C . 15864 1
684 . 1 1 61 61 ALA CA C 13 54.6 0.3 . 1 . . . . 60 ALA CA . 15864 1
685 . 1 1 61 61 ALA CB C 13 18.2 0.3 . 1 . . . . 60 ALA CB . 15864 1
686 . 1 1 61 61 ALA N N 15 120.7 0.2 . 1 . . . . 60 ALA N . 15864 1
687 . 1 1 62 62 LEU H H 1 7.17 0.02 . 1 . . . . 61 LEU H . 15864 1
688 . 1 1 62 62 LEU HA H 1 4.2 0.02 . 1 . . . . 61 LEU HA . 15864 1
689 . 1 1 62 62 LEU HB2 H 1 1.65 0.02 . 2 . . . . 61 LEU HB2 . 15864 1
690 . 1 1 62 62 LEU HB3 H 1 1.92 0.02 . 2 . . . . 61 LEU HB3 . 15864 1
691 . 1 1 62 62 LEU HD11 H 1 0.97 0.02 . 2 . . . . 61 LEU HD1 . 15864 1
692 . 1 1 62 62 LEU HD12 H 1 0.97 0.02 . 2 . . . . 61 LEU HD1 . 15864 1
693 . 1 1 62 62 LEU HD13 H 1 0.97 0.02 . 2 . . . . 61 LEU HD1 . 15864 1
694 . 1 1 62 62 LEU HG H 1 1.76 0.02 . 1 . . . . 61 LEU HG . 15864 1
695 . 1 1 62 62 LEU C C 13 178.3 0.3 . 1 . . . . 61 LEU C . 15864 1
696 . 1 1 62 62 LEU CA C 13 56.5 0.3 . 1 . . . . 61 LEU CA . 15864 1
697 . 1 1 62 62 LEU CB C 13 42.1 0.3 . 1 . . . . 61 LEU CB . 15864 1
698 . 1 1 62 62 LEU CD1 C 13 24.8 0.3 . 2 . . . . 61 LEU CD1 . 15864 1
699 . 1 1 62 62 LEU CD2 C 13 23.5 0.3 . 2 . . . . 61 LEU CD2 . 15864 1
700 . 1 1 62 62 LEU CG C 13 26.9 0.3 . 1 . . . . 61 LEU CG . 15864 1
701 . 1 1 62 62 LEU N N 15 113.7 0.2 . 1 . . . . 61 LEU N . 15864 1
702 . 1 1 63 63 VAL H H 1 7.33 0.02 . 1 . . . . 62 VAL H . 15864 1
703 . 1 1 63 63 VAL HA H 1 4.38 0.02 . 1 . . . . 62 VAL HA . 15864 1
704 . 1 1 63 63 VAL HB H 1 2.17 0.02 . 1 . . . . 62 VAL HB . 15864 1
705 . 1 1 63 63 VAL HG11 H 1 1.01 0.02 . 2 . . . . 62 VAL HG1 . 15864 1
706 . 1 1 63 63 VAL HG12 H 1 1.01 0.02 . 2 . . . . 62 VAL HG1 . 15864 1
707 . 1 1 63 63 VAL HG13 H 1 1.01 0.02 . 2 . . . . 62 VAL HG1 . 15864 1
708 . 1 1 63 63 VAL HG21 H 1 1.03 0.02 . 2 . . . . 62 VAL HG2 . 15864 1
709 . 1 1 63 63 VAL HG22 H 1 1.03 0.02 . 2 . . . . 62 VAL HG2 . 15864 1
710 . 1 1 63 63 VAL HG23 H 1 1.03 0.02 . 2 . . . . 62 VAL HG2 . 15864 1
711 . 1 1 63 63 VAL C C 13 176.2 0.3 . 1 . . . . 62 VAL C . 15864 1
712 . 1 1 63 63 VAL CA C 13 62.8 0.3 . 1 . . . . 62 VAL CA . 15864 1
713 . 1 1 63 63 VAL CB C 13 33.9 0.3 . 1 . . . . 62 VAL CB . 15864 1
714 . 1 1 63 63 VAL CG1 C 13 21.7 0.3 . 2 . . . . 62 VAL CG1 . 15864 1
715 . 1 1 63 63 VAL CG2 C 13 20 0.3 . 2 . . . . 62 VAL CG2 . 15864 1
716 . 1 1 63 63 VAL N N 15 112.5 0.2 . 1 . . . . 62 VAL N . 15864 1
717 . 1 1 64 64 LYS H H 1 8.71 0.02 . 1 . . . . 63 LYS H . 15864 1
718 . 1 1 64 64 LYS HA H 1 5 0.02 . 1 . . . . 63 LYS HA . 15864 1
719 . 1 1 64 64 LYS HB2 H 1 1.72 0.02 . 2 . . . . 63 LYS HB2 . 15864 1
720 . 1 1 64 64 LYS HB3 H 1 1.94 0.02 . 2 . . . . 63 LYS HB3 . 15864 1
721 . 1 1 64 64 LYS HD2 H 1 1.65 0.02 . 1 . . . . 63 LYS HD2 . 15864 1
722 . 1 1 64 64 LYS HD3 H 1 1.65 0.02 . 1 . . . . 63 LYS HD3 . 15864 1
723 . 1 1 64 64 LYS HE2 H 1 2.99 0.02 . 1 . . . . 63 LYS HE2 . 15864 1
724 . 1 1 64 64 LYS HE3 H 1 2.99 0.02 . 1 . . . . 63 LYS HE3 . 15864 1
725 . 1 1 64 64 LYS HG2 H 1 1.44 0.02 . 1 . . . . 63 LYS HG2 . 15864 1
726 . 1 1 64 64 LYS HG3 H 1 1.44 0.02 . 1 . . . . 63 LYS HG3 . 15864 1
727 . 1 1 64 64 LYS C C 13 174.2 0.3 . 1 . . . . 63 LYS C . 15864 1
728 . 1 1 64 64 LYS CA C 13 53.6 0.3 . 1 . . . . 63 LYS CA . 15864 1
729 . 1 1 64 64 LYS CB C 13 33.4 0.3 . 1 . . . . 63 LYS CB . 15864 1
730 . 1 1 64 64 LYS CD C 13 29.5 0.3 . 1 . . . . 63 LYS CD . 15864 1
731 . 1 1 64 64 LYS CE C 13 42.1 0.3 . 1 . . . . 63 LYS CE . 15864 1
732 . 1 1 64 64 LYS CG C 13 24.8 0.3 . 1 . . . . 63 LYS CG . 15864 1
733 . 1 1 64 64 LYS N N 15 120.4 0.2 . 1 . . . . 63 LYS N . 15864 1
734 . 1 1 65 65 PRO HA H 1 4.36 0.02 . 1 . . . . 64 PRO HA . 15864 1
735 . 1 1 65 65 PRO HB2 H 1 2.54 0.02 . 2 . . . . 64 PRO HB2 . 15864 1
736 . 1 1 65 65 PRO HB3 H 1 2.01 0.02 . 2 . . . . 64 PRO HB3 . 15864 1
737 . 1 1 65 65 PRO HD2 H 1 3.31 0.02 . 2 . . . . 64 PRO HD2 . 15864 1
738 . 1 1 65 65 PRO HD3 H 1 3.77 0.02 . 2 . . . . 64 PRO HD3 . 15864 1
739 . 1 1 65 65 PRO HG2 H 1 2.13 0.02 . 1 . . . . 64 PRO HG2 . 15864 1
740 . 1 1 65 65 PRO HG3 H 1 2.13 0.02 . 1 . . . . 64 PRO HG3 . 15864 1
741 . 1 1 65 65 PRO C C 13 179.4 0.3 . 1 . . . . 64 PRO C . 15864 1
742 . 1 1 65 65 PRO CA C 13 66 0.3 . 1 . . . . 64 PRO CA . 15864 1
743 . 1 1 65 65 PRO CB C 13 31.4 0.3 . 1 . . . . 64 PRO CB . 15864 1
744 . 1 1 65 65 PRO CD C 13 50.4 0.3 . 1 . . . . 64 PRO CD . 15864 1
745 . 1 1 65 65 PRO CG C 13 27.4 0.3 . 1 . . . . 64 PRO CG . 15864 1
746 . 1 1 66 66 GLU H H 1 8.92 0.02 . 1 . . . . 65 GLU H . 15864 1
747 . 1 1 66 66 GLU HA H 1 4.2 0.02 . 1 . . . . 65 GLU HA . 15864 1
748 . 1 1 66 66 GLU HB2 H 1 2.12 0.02 . 1 . . . . 65 GLU HB2 . 15864 1
749 . 1 1 66 66 GLU HB3 H 1 2.12 0.02 . 1 . . . . 65 GLU HB3 . 15864 1
750 . 1 1 66 66 GLU HG2 H 1 2.34 0.02 . 2 . . . . 65 GLU HG2 . 15864 1
751 . 1 1 66 66 GLU HG3 H 1 2.39 0.02 . 2 . . . . 65 GLU HG3 . 15864 1
752 . 1 1 66 66 GLU C C 13 179.6 0.3 . 1 . . . . 65 GLU C . 15864 1
753 . 1 1 66 66 GLU CA C 13 59.4 0.3 . 1 . . . . 65 GLU CA . 15864 1
754 . 1 1 66 66 GLU CB C 13 28.3 0.3 . 1 . . . . 65 GLU CB . 15864 1
755 . 1 1 66 66 GLU CG C 13 35.2 0.3 . 1 . . . . 65 GLU CG . 15864 1
756 . 1 1 66 66 GLU N N 15 118.7 0.2 . 1 . . . . 65 GLU N . 15864 1
757 . 1 1 67 67 LYS H H 1 8 0.02 . 1 . . . . 66 LYS H . 15864 1
758 . 1 1 67 67 LYS HA H 1 4.16 0.02 . 1 . . . . 66 LYS HA . 15864 1
759 . 1 1 67 67 LYS HB2 H 1 1.94 0.02 . 2 . . . . 66 LYS HB2 . 15864 1
760 . 1 1 67 67 LYS HB3 H 1 1.78 0.02 . 2 . . . . 66 LYS HB3 . 15864 1
761 . 1 1 67 67 LYS HD2 H 1 1.67 0.02 . 1 . . . . 66 LYS HD2 . 15864 1
762 . 1 1 67 67 LYS HD3 H 1 1.67 0.02 . 1 . . . . 66 LYS HD3 . 15864 1
763 . 1 1 67 67 LYS HE2 H 1 3.22 0.02 . 1 . . . . 66 LYS HE2 . 15864 1
764 . 1 1 67 67 LYS HE3 H 1 3.22 0.02 . 1 . . . . 66 LYS HE3 . 15864 1
765 . 1 1 67 67 LYS HG2 H 1 1.46 0.02 . 1 . . . . 66 LYS HG2 . 15864 1
766 . 1 1 67 67 LYS HG3 H 1 1.46 0.02 . 1 . . . . 66 LYS HG3 . 15864 1
767 . 1 1 67 67 LYS C C 13 178.4 0.3 . 1 . . . . 66 LYS C . 15864 1
768 . 1 1 67 67 LYS CA C 13 58.5 0.3 . 1 . . . . 66 LYS CA . 15864 1
769 . 1 1 67 67 LYS CB C 13 32.3 0.3 . 1 . . . . 66 LYS CB . 15864 1
770 . 1 1 67 67 LYS CD C 13 27.1 0.3 . 1 . . . . 66 LYS CD . 15864 1
771 . 1 1 67 67 LYS CE C 13 41.8 0.3 . 1 . . . . 66 LYS CE . 15864 1
772 . 1 1 67 67 LYS CG C 13 23.6 0.3 . 1 . . . . 66 LYS CG . 15864 1
773 . 1 1 67 67 LYS N N 15 121.3 0.2 . 1 . . . . 66 LYS N . 15864 1
774 . 1 1 68 68 THR H H 1 7.96 0.02 . 1 . . . . 67 THR H . 15864 1
775 . 1 1 68 68 THR HA H 1 4.13 0.02 . 1 . . . . 67 THR HA . 15864 1
776 . 1 1 68 68 THR HB H 1 3.65 0.02 . 1 . . . . 67 THR HB . 15864 1
777 . 1 1 68 68 THR HG21 H 1 1.13 0.02 . 1 . . . . 67 THR HG2 . 15864 1
778 . 1 1 68 68 THR HG22 H 1 1.13 0.02 . 1 . . . . 67 THR HG2 . 15864 1
779 . 1 1 68 68 THR HG23 H 1 1.13 0.02 . 1 . . . . 67 THR HG2 . 15864 1
780 . 1 1 68 68 THR C C 13 176.2 0.3 . 1 . . . . 67 THR C . 15864 1
781 . 1 1 68 68 THR CA C 13 67.8 0.3 . 1 . . . . 67 THR CA . 15864 1
782 . 1 1 68 68 THR CB C 13 67.8 0.3 . 1 . . . . 67 THR CB . 15864 1
783 . 1 1 68 68 THR CG2 C 13 22 0.3 . 1 . . . . 67 THR CG2 . 15864 1
784 . 1 1 68 68 THR N N 15 114.2 0.2 . 1 . . . . 67 THR N . 15864 1
785 . 1 1 69 69 LYS H H 1 7.77 0.02 . 1 . . . . 68 LYS H . 15864 1
786 . 1 1 69 69 LYS HA H 1 3.99 0.02 . 1 . . . . 68 LYS HA . 15864 1
787 . 1 1 69 69 LYS HB2 H 1 1.91 0.02 . 1 . . . . 68 LYS HB2 . 15864 1
788 . 1 1 69 69 LYS HB3 H 1 1.91 0.02 . 1 . . . . 68 LYS HB3 . 15864 1
789 . 1 1 69 69 LYS HD2 H 1 1.57 0.02 . 1 . . . . 68 LYS HD2 . 15864 1
790 . 1 1 69 69 LYS HD3 H 1 1.57 0.02 . 1 . . . . 68 LYS HD3 . 15864 1
791 . 1 1 69 69 LYS HE2 H 1 2.97 0.02 . 1 . . . . 68 LYS HE2 . 15864 1
792 . 1 1 69 69 LYS HE3 H 1 2.97 0.02 . 1 . . . . 68 LYS HE3 . 15864 1
793 . 1 1 69 69 LYS HG2 H 1 1.46 0.02 . 1 . . . . 68 LYS HG2 . 15864 1
794 . 1 1 69 69 LYS HG3 H 1 1.46 0.02 . 1 . . . . 68 LYS HG3 . 15864 1
795 . 1 1 69 69 LYS C C 13 178.1 0.3 . 1 . . . . 68 LYS C . 15864 1
796 . 1 1 69 69 LYS CA C 13 59.4 0.3 . 1 . . . . 68 LYS CA . 15864 1
797 . 1 1 69 69 LYS CB C 13 31.7 0.3 . 1 . . . . 68 LYS CB . 15864 1
798 . 1 1 69 69 LYS CD C 13 28.7 0.3 . 1 . . . . 68 LYS CD . 15864 1
799 . 1 1 69 69 LYS CE C 13 41.8 0.3 . 1 . . . . 68 LYS CE . 15864 1
800 . 1 1 69 69 LYS CG C 13 24.8 0.3 . 1 . . . . 68 LYS CG . 15864 1
801 . 1 1 69 69 LYS N N 15 122 0.2 . 1 . . . . 68 LYS N . 15864 1
802 . 1 1 70 70 ALA H H 1 7.48 0.02 . 1 . . . . 69 ALA H . 15864 1
803 . 1 1 70 70 ALA HA H 1 4.24 0.02 . 1 . . . . 69 ALA HA . 15864 1
804 . 1 1 70 70 ALA HB1 H 1 1.54 0.02 . 1 . . . . 69 ALA HB . 15864 1
805 . 1 1 70 70 ALA HB2 H 1 1.54 0.02 . 1 . . . . 69 ALA HB . 15864 1
806 . 1 1 70 70 ALA HB3 H 1 1.54 0.02 . 1 . . . . 69 ALA HB . 15864 1
807 . 1 1 70 70 ALA C C 13 181.2 0.3 . 1 . . . . 69 ALA C . 15864 1
808 . 1 1 70 70 ALA CA C 13 55.2 0.3 . 1 . . . . 69 ALA CA . 15864 1
809 . 1 1 70 70 ALA CB C 13 17.9 0.3 . 1 . . . . 69 ALA CB . 15864 1
810 . 1 1 70 70 ALA N N 15 120.3 0.2 . 1 . . . . 69 ALA N . 15864 1
811 . 1 1 71 71 VAL H H 1 8.16 0.02 . 1 . . . . 70 VAL H . 15864 1
812 . 1 1 71 71 VAL HA H 1 3.62 0.02 . 1 . . . . 70 VAL HA . 15864 1
813 . 1 1 71 71 VAL HB H 1 2.31 0.02 . 1 . . . . 70 VAL HB . 15864 1
814 . 1 1 71 71 VAL HG11 H 1 1 0.02 . 2 . . . . 70 VAL HG1 . 15864 1
815 . 1 1 71 71 VAL HG12 H 1 1 0.02 . 2 . . . . 70 VAL HG1 . 15864 1
816 . 1 1 71 71 VAL HG13 H 1 1 0.02 . 2 . . . . 70 VAL HG1 . 15864 1
817 . 1 1 71 71 VAL HG21 H 1 0.92 0.02 . 2 . . . . 70 VAL HG2 . 15864 1
818 . 1 1 71 71 VAL HG22 H 1 0.92 0.02 . 2 . . . . 70 VAL HG2 . 15864 1
819 . 1 1 71 71 VAL HG23 H 1 0.92 0.02 . 2 . . . . 70 VAL HG2 . 15864 1
820 . 1 1 71 71 VAL C C 13 177.4 0.3 . 1 . . . . 70 VAL C . 15864 1
821 . 1 1 71 71 VAL CA C 13 66.6 0.3 . 1 . . . . 70 VAL CA . 15864 1
822 . 1 1 71 71 VAL CB C 13 31.5 0.3 . 1 . . . . 70 VAL CB . 15864 1
823 . 1 1 71 71 VAL CG1 C 13 23.8 0.3 . 2 . . . . 70 VAL CG1 . 15864 1
824 . 1 1 71 71 VAL CG2 C 13 21.7 0.3 . 2 . . . . 70 VAL CG2 . 15864 1
825 . 1 1 71 71 VAL N N 15 120.3 0.2 . 1 . . . . 70 VAL N . 15864 1
826 . 1 1 72 72 GLU H H 1 8.69 0.02 . 1 . . . . 71 GLU H . 15864 1
827 . 1 1 72 72 GLU HA H 1 3.8 0.02 . 1 . . . . 71 GLU HA . 15864 1
828 . 1 1 72 72 GLU HB2 H 1 1.92 0.02 . 2 . . . . 71 GLU HB2 . 15864 1
829 . 1 1 72 72 GLU HB3 H 1 2.32 0.02 . 2 . . . . 71 GLU HB3 . 15864 1
830 . 1 1 72 72 GLU HG2 H 1 2.12 0.02 . 2 . . . . 71 GLU HG2 . 15864 1
831 . 1 1 72 72 GLU HG3 H 1 2.71 0.02 . 2 . . . . 71 GLU HG3 . 15864 1
832 . 1 1 72 72 GLU C C 13 178 0.3 . 1 . . . . 71 GLU C . 15864 1
833 . 1 1 72 72 GLU CA C 13 60.4 0.3 . 1 . . . . 71 GLU CA . 15864 1
834 . 1 1 72 72 GLU CB C 13 29.2 0.3 . 1 . . . . 71 GLU CB . 15864 1
835 . 1 1 72 72 GLU CG C 13 36.1 0.3 . 1 . . . . 71 GLU CG . 15864 1
836 . 1 1 72 72 GLU N N 15 119.3 0.2 . 1 . . . . 71 GLU N . 15864 1
837 . 1 1 73 73 ASN H H 1 8.46 0.02 . 1 . . . . 72 ASN H . 15864 1
838 . 1 1 73 73 ASN HA H 1 4.44 0.02 . 1 . . . . 72 ASN HA . 15864 1
839 . 1 1 73 73 ASN HB2 H 1 2.95 0.02 . 2 . . . . 72 ASN HB2 . 15864 1
840 . 1 1 73 73 ASN HB3 H 1 2.85 0.02 . 2 . . . . 72 ASN HB3 . 15864 1
841 . 1 1 73 73 ASN HD21 H 1 6.9 0.02 . 2 . . . . 72 ASN HD21 . 15864 1
842 . 1 1 73 73 ASN HD22 H 1 7.67 0.02 . 2 . . . . 72 ASN HD22 . 15864 1
843 . 1 1 73 73 ASN C C 13 177.6 0.3 . 1 . . . . 72 ASN C . 15864 1
844 . 1 1 73 73 ASN CA C 13 56.2 0.3 . 1 . . . . 72 ASN CA . 15864 1
845 . 1 1 73 73 ASN CB C 13 37.6 0.3 . 1 . . . . 72 ASN CB . 15864 1
846 . 1 1 73 73 ASN N N 15 115.9 0.2 . 1 . . . . 72 ASN N . 15864 1
847 . 1 1 73 73 ASN ND2 N 15 111.6 0.2 . 1 . . . . 72 ASN ND2 . 15864 1
848 . 1 1 74 74 TYR H H 1 7.94 0.02 . 1 . . . . 73 TYR H . 15864 1
849 . 1 1 74 74 TYR HA H 1 4.2 0.02 . 1 . . . . 73 TYR HA . 15864 1
850 . 1 1 74 74 TYR HB2 H 1 3.12 0.02 . 2 . . . . 73 TYR HB2 . 15864 1
851 . 1 1 74 74 TYR HB3 H 1 3.27 0.02 . 2 . . . . 73 TYR HB3 . 15864 1
852 . 1 1 74 74 TYR HD1 H 1 6.98 0.02 . 1 . . . . 73 TYR HD1 . 15864 1
853 . 1 1 74 74 TYR HD2 H 1 6.98 0.02 . 1 . . . . 73 TYR HD2 . 15864 1
854 . 1 1 74 74 TYR HE1 H 1 6.8 0.02 . 1 . . . . 73 TYR HE1 . 15864 1
855 . 1 1 74 74 TYR HE2 H 1 6.8 0.02 . 1 . . . . 73 TYR HE2 . 15864 1
856 . 1 1 74 74 TYR C C 13 177.6 0.3 . 1 . . . . 73 TYR C . 15864 1
857 . 1 1 74 74 TYR CA C 13 61.5 0.3 . 1 . . . . 73 TYR CA . 15864 1
858 . 1 1 74 74 TYR CB C 13 38.4 0.3 . 1 . . . . 73 TYR CB . 15864 1
859 . 1 1 74 74 TYR CD1 C 13 133 0.3 . 1 . . . . 73 TYR CD1 . 15864 1
860 . 1 1 74 74 TYR CD2 C 13 133 0.3 . 1 . . . . 73 TYR CD2 . 15864 1
861 . 1 1 74 74 TYR CE1 C 13 118 0.3 . 1 . . . . 73 TYR CE1 . 15864 1
862 . 1 1 74 74 TYR CE2 C 13 118 0.3 . 1 . . . . 73 TYR CE2 . 15864 1
863 . 1 1 74 74 TYR N N 15 122.4 0.2 . 1 . . . . 73 TYR N . 15864 1
864 . 1 1 75 75 LEU H H 1 8.41 0.02 . 1 . . . . 74 LEU H . 15864 1
865 . 1 1 75 75 LEU HA H 1 3.93 0.02 . 1 . . . . 74 LEU HA . 15864 1
866 . 1 1 75 75 LEU HB2 H 1 2.12 0.02 . 2 . . . . 74 LEU HB2 . 15864 1
867 . 1 1 75 75 LEU HB3 H 1 1.21 0.02 . 2 . . . . 74 LEU HB3 . 15864 1
868 . 1 1 75 75 LEU HD11 H 1 0.83 0.02 . 2 . . . . 74 LEU HD1 . 15864 1
869 . 1 1 75 75 LEU HD12 H 1 0.83 0.02 . 2 . . . . 74 LEU HD1 . 15864 1
870 . 1 1 75 75 LEU HD13 H 1 0.83 0.02 . 2 . . . . 74 LEU HD1 . 15864 1
871 . 1 1 75 75 LEU HD21 H 1 0.95 0.02 . 2 . . . . 74 LEU HD2 . 15864 1
872 . 1 1 75 75 LEU HD22 H 1 0.95 0.02 . 2 . . . . 74 LEU HD2 . 15864 1
873 . 1 1 75 75 LEU HD23 H 1 0.95 0.02 . 2 . . . . 74 LEU HD2 . 15864 1
874 . 1 1 75 75 LEU HG H 1 2.07 0.02 . 1 . . . . 74 LEU HG . 15864 1
875 . 1 1 75 75 LEU C C 13 178.5 0.3 . 1 . . . . 74 LEU C . 15864 1
876 . 1 1 75 75 LEU CA C 13 58.1 0.3 . 1 . . . . 74 LEU CA . 15864 1
877 . 1 1 75 75 LEU CB C 13 42.6 0.3 . 1 . . . . 74 LEU CB . 15864 1
878 . 1 1 75 75 LEU CD1 C 13 27.2 0.3 . 2 . . . . 74 LEU CD1 . 15864 1
879 . 1 1 75 75 LEU CD2 C 13 23.4 0.3 . 2 . . . . 74 LEU CD2 . 15864 1
880 . 1 1 75 75 LEU CG C 13 27.2 0.3 . 1 . . . . 74 LEU CG . 15864 1
881 . 1 1 75 75 LEU N N 15 119.5 0.2 . 1 . . . . 74 LEU N . 15864 1
882 . 1 1 76 76 ILE H H 1 8.4 0.02 . 1 . . . . 75 ILE H . 15864 1
883 . 1 1 76 76 ILE HA H 1 3.57 0.02 . 1 . . . . 75 ILE HA . 15864 1
884 . 1 1 76 76 ILE HB H 1 1.94 0.02 . 1 . . . . 75 ILE HB . 15864 1
885 . 1 1 76 76 ILE HG12 H 1 1.76 0.02 . 2 . . . . 75 ILE HG1* . 15864 1
886 . 1 1 76 76 ILE HG13 H 1 1.76 0.02 . 2 . . . . 75 ILE HG1* . 15864 1
887 . 1 1 76 76 ILE HG21 H 1 0.89 0.02 . 1 . . . . 75 ILE HG2 . 15864 1
888 . 1 1 76 76 ILE HG22 H 1 0.89 0.02 . 1 . . . . 75 ILE HG2 . 15864 1
889 . 1 1 76 76 ILE HG23 H 1 0.89 0.02 . 1 . . . . 75 ILE HG2 . 15864 1
890 . 1 1 76 76 ILE C C 13 178.1 0.3 . 1 . . . . 75 ILE C . 15864 1
891 . 1 1 76 76 ILE CA C 13 65.2 0.3 . 1 . . . . 75 ILE CA . 15864 1
892 . 1 1 76 76 ILE CB C 13 37.8 0.3 . 1 . . . . 75 ILE CB . 15864 1
893 . 1 1 76 76 ILE CD1 C 13 13 0.3 . 1 . . . . 75 ILE CD1 . 15864 1
894 . 1 1 76 76 ILE CG1 C 13 29.5 0.3 . 1 . . . . 75 ILE CG1 . 15864 1
895 . 1 1 76 76 ILE CG2 C 13 17.1 0.3 . 1 . . . . 75 ILE CG2 . 15864 1
896 . 1 1 76 76 ILE N N 15 118.6 0.2 . 1 . . . . 75 ILE N . 15864 1
897 . 1 1 77 77 GLN H H 1 7.83 0.02 . 1 . . . . 76 GLN H . 15864 1
898 . 1 1 77 77 GLN HA H 1 3.92 0.02 . 1 . . . . 76 GLN HA . 15864 1
899 . 1 1 77 77 GLN HB2 H 1 2.11 0.02 . 1 . . . . 76 GLN HB2 . 15864 1
900 . 1 1 77 77 GLN HB3 H 1 2.11 0.02 . 1 . . . . 76 GLN HB3 . 15864 1
901 . 1 1 77 77 GLN HG2 H 1 2.31 0.02 . 1 . . . . 76 GLN HG2 . 15864 1
902 . 1 1 77 77 GLN HG3 H 1 2.31 0.02 . 1 . . . . 76 GLN HG3 . 15864 1
903 . 1 1 77 77 GLN C C 13 178.1 0.3 . 1 . . . . 76 GLN C . 15864 1
904 . 1 1 77 77 GLN CA C 13 59.1 0.3 . 1 . . . . 76 GLN CA . 15864 1
905 . 1 1 77 77 GLN CB C 13 28 0.3 . 1 . . . . 76 GLN CB . 15864 1
906 . 1 1 77 77 GLN CG C 13 33.7 0.3 . 1 . . . . 76 GLN CG . 15864 1
907 . 1 1 77 77 GLN N N 15 119.3 0.2 . 1 . . . . 76 GLN N . 15864 1
908 . 1 1 78 78 MET H H 1 8.06 0.02 . 1 . . . . 77 MET H . 15864 1
909 . 1 1 78 78 MET HA H 1 4.04 0.02 . 1 . . . . 77 MET HA . 15864 1
910 . 1 1 78 78 MET HB2 H 1 2.2 0.02 . 2 . . . . 77 MET HB2 . 15864 1
911 . 1 1 78 78 MET HB3 H 1 2.32 0.02 . 2 . . . . 77 MET HB3 . 15864 1
912 . 1 1 78 78 MET C C 13 178.7 0.3 . 1 . . . . 77 MET C . 15864 1
913 . 1 1 78 78 MET CA C 13 58.6 0.3 . 1 . . . . 77 MET CA . 15864 1
914 . 1 1 78 78 MET CB C 13 33 0.3 . 1 . . . . 77 MET CB . 15864 1
915 . 1 1 78 78 MET CG C 13 28.5 0.3 . 1 . . . . 77 MET CG . 15864 1
916 . 1 1 78 78 MET N N 15 117.6 0.2 . 1 . . . . 77 MET N . 15864 1
917 . 1 1 79 79 ALA H H 1 8.21 0.02 . 1 . . . . 78 ALA H . 15864 1
918 . 1 1 79 79 ALA HA H 1 4.19 0.02 . 1 . . . . 78 ALA HA . 15864 1
919 . 1 1 79 79 ALA HB1 H 1 1.44 0.02 . 1 . . . . 78 ALA HB . 15864 1
920 . 1 1 79 79 ALA HB2 H 1 1.44 0.02 . 1 . . . . 78 ALA HB . 15864 1
921 . 1 1 79 79 ALA HB3 H 1 1.44 0.02 . 1 . . . . 78 ALA HB . 15864 1
922 . 1 1 79 79 ALA C C 13 180.6 0.3 . 1 . . . . 78 ALA C . 15864 1
923 . 1 1 79 79 ALA CA C 13 54.1 0.3 . 1 . . . . 78 ALA CA . 15864 1
924 . 1 1 79 79 ALA CB C 13 18.4 0.3 . 1 . . . . 78 ALA CB . 15864 1
925 . 1 1 79 79 ALA N N 15 121.4 0.2 . 1 . . . . 78 ALA N . 15864 1
926 . 1 1 80 80 ARG H H 1 8.12 0.02 . 1 . . . . 79 ARG H . 15864 1
927 . 1 1 80 80 ARG HA H 1 3.96 0.02 . 1 . . . . 79 ARG HA . 15864 1
928 . 1 1 80 80 ARG HB2 H 1 1.6 0.02 . 2 . . . . 79 ARG HB2 . 15864 1
929 . 1 1 80 80 ARG HB3 H 1 1.75 0.02 . 2 . . . . 79 ARG HB3 . 15864 1
930 . 1 1 80 80 ARG HD2 H 1 3 0.02 . 1 . . . . 79 ARG HD2 . 15864 1
931 . 1 1 80 80 ARG HD3 H 1 3 0.02 . 1 . . . . 79 ARG HD3 . 15864 1
932 . 1 1 80 80 ARG HG2 H 1 1.35 0.02 . 1 . . . . 79 ARG HG2 . 15864 1
933 . 1 1 80 80 ARG HG3 H 1 1.35 0.02 . 1 . . . . 79 ARG HG3 . 15864 1
934 . 1 1 80 80 ARG C C 13 177.9 0.3 . 1 . . . . 79 ARG C . 15864 1
935 . 1 1 80 80 ARG CA C 13 58.8 0.3 . 1 . . . . 79 ARG CA . 15864 1
936 . 1 1 80 80 ARG CB C 13 29.9 0.3 . 1 . . . . 79 ARG CB . 15864 1
937 . 1 1 80 80 ARG CD C 13 43.4 0.3 . 1 . . . . 79 ARG CD . 15864 1
938 . 1 1 80 80 ARG CG C 13 27.2 0.3 . 1 . . . . 79 ARG CG . 15864 1
939 . 1 1 80 80 ARG N N 15 119.1 0.2 . 1 . . . . 79 ARG N . 15864 1
940 . 1 1 81 81 TYR H H 1 7.8 0.02 . 1 . . . . 80 TYR H . 15864 1
941 . 1 1 81 81 TYR HA H 1 4.71 0.02 . 1 . . . . 80 TYR HA . 15864 1
942 . 1 1 81 81 TYR HB2 H 1 2.86 0.02 . 2 . . . . 80 TYR HB2 . 15864 1
943 . 1 1 81 81 TYR HB3 H 1 3.38 0.02 . 2 . . . . 80 TYR HB3 . 15864 1
944 . 1 1 81 81 TYR HD1 H 1 7.18 0.02 . 1 . . . . 80 TYR HD1 . 15864 1
945 . 1 1 81 81 TYR HD2 H 1 7.18 0.02 . 1 . . . . 80 TYR HD2 . 15864 1
946 . 1 1 81 81 TYR HE1 H 1 6.79 0.02 . 1 . . . . 80 TYR HE1 . 15864 1
947 . 1 1 81 81 TYR HE2 H 1 6.79 0.02 . 1 . . . . 80 TYR HE2 . 15864 1
948 . 1 1 81 81 TYR C C 13 176.5 0.3 . 1 . . . . 80 TYR C . 15864 1
949 . 1 1 81 81 TYR CA C 13 57.5 0.3 . 1 . . . . 80 TYR CA . 15864 1
950 . 1 1 81 81 TYR CB C 13 38.1 0.3 . 1 . . . . 80 TYR CB . 15864 1
951 . 1 1 81 81 TYR CD1 C 13 132.7 0.3 . 1 . . . . 80 TYR CD1 . 15864 1
952 . 1 1 81 81 TYR CD2 C 13 132.7 0.3 . 1 . . . . 80 TYR CD2 . 15864 1
953 . 1 1 81 81 TYR CE1 C 13 118 0.3 . 1 . . . . 80 TYR CE1 . 15864 1
954 . 1 1 81 81 TYR CE2 C 13 118 0.3 . 1 . . . . 80 TYR CE2 . 15864 1
955 . 1 1 81 81 TYR N N 15 115.9 0.2 . 1 . . . . 80 TYR N . 15864 1
956 . 1 1 82 82 GLY H H 1 7.85 0.02 . 1 . . . . 81 GLY H . 15864 1
957 . 1 1 82 82 GLY HA2 H 1 4.03 0.02 . 1 . . . . 81 GLY HA2 . 15864 1
958 . 1 1 82 82 GLY HA3 H 1 4.03 0.02 . 1 . . . . 81 GLY HA3 . 15864 1
959 . 1 1 82 82 GLY C C 13 174.9 0.3 . 1 . . . . 81 GLY C . 15864 1
960 . 1 1 82 82 GLY CA C 13 46.3 0.3 . 1 . . . . 81 GLY CA . 15864 1
961 . 1 1 82 82 GLY N N 15 108.5 0.2 . 1 . . . . 81 GLY N . 15864 1
962 . 1 1 83 83 GLN H H 1 8.2 0.02 . 1 . . . . 82 GLN H . 15864 1
963 . 1 1 83 83 GLN HA H 1 4.31 0.02 . 1 . . . . 82 GLN HA . 15864 1
964 . 1 1 83 83 GLN HB2 H 1 1.94 0.02 . 1 . . . . 82 GLN HB2 . 15864 1
965 . 1 1 83 83 GLN HB3 H 1 1.94 0.02 . 1 . . . . 82 GLN HB3 . 15864 1
966 . 1 1 83 83 GLN HG2 H 1 2.32 0.02 . 1 . . . . 82 GLN HG2 . 15864 1
967 . 1 1 83 83 GLN HG3 H 1 2.31 0.02 . 1 . . . . 82 GLN HG3 . 15864 1
968 . 1 1 83 83 GLN C C 13 175.5 0.3 . 1 . . . . 82 GLN C . 15864 1
969 . 1 1 83 83 GLN CA C 13 55.7 0.3 . 1 . . . . 82 GLN CA . 15864 1
970 . 1 1 83 83 GLN CB C 13 29.4 0.3 . 1 . . . . 82 GLN CB . 15864 1
971 . 1 1 83 83 GLN CG C 13 34.1 0.3 . 1 . . . . 82 GLN CG . 15864 1
972 . 1 1 83 83 GLN N N 15 116.9 0.2 . 1 . . . . 82 GLN N . 15864 1
973 . 1 1 84 84 LEU H H 1 7.99 0.02 . 1 . . . . 83 LEU H . 15864 1
974 . 1 1 84 84 LEU HA H 1 4.61 0.02 . 1 . . . . 83 LEU HA . 15864 1
975 . 1 1 84 84 LEU HB2 H 1 1.56 0.02 . 1 . . . . 83 LEU HB2 . 15864 1
976 . 1 1 84 84 LEU HB3 H 1 1.56 0.02 . 1 . . . . 83 LEU HB3 . 15864 1
977 . 1 1 84 84 LEU HD11 H 1 0.94 0.02 . 2 . . . . 83 LEU HD1 . 15864 1
978 . 1 1 84 84 LEU HD12 H 1 0.94 0.02 . 2 . . . . 83 LEU HD1 . 15864 1
979 . 1 1 84 84 LEU HD13 H 1 0.94 0.02 . 2 . . . . 83 LEU HD1 . 15864 1
980 . 1 1 84 84 LEU HD21 H 1 0.9 0.02 . 2 . . . . 83 LEU HD2 . 15864 1
981 . 1 1 84 84 LEU HD22 H 1 0.9 0.02 . 2 . . . . 83 LEU HD2 . 15864 1
982 . 1 1 84 84 LEU HD23 H 1 0.9 0.02 . 2 . . . . 83 LEU HD2 . 15864 1
983 . 1 1 84 84 LEU HG H 1 1.5 0.02 . 1 . . . . 83 LEU HG . 15864 1
984 . 1 1 84 84 LEU C C 13 176.5 0.3 . 1 . . . . 83 LEU C . 15864 1
985 . 1 1 84 84 LEU CA C 13 54.3 0.3 . 1 . . . . 83 LEU CA . 15864 1
986 . 1 1 84 84 LEU CB C 13 42.6 0.3 . 1 . . . . 83 LEU CB . 15864 1
987 . 1 1 84 84 LEU CD1 C 13 25.4 0.3 . 2 . . . . 83 LEU CD1 . 15864 1
988 . 1 1 84 84 LEU CD2 C 13 24.1 0.3 . 2 . . . . 83 LEU CD2 . 15864 1
989 . 1 1 84 84 LEU CG C 13 26.8 0.3 . 1 . . . . 83 LEU CG . 15864 1
990 . 1 1 84 84 LEU N N 15 121.4 0.2 . 1 . . . . 83 LEU N . 15864 1
991 . 1 1 85 85 SER H H 1 8.63 0.02 . 1 . . . . 84 SER H . 15864 1
992 . 1 1 85 85 SER HA H 1 4.41 0.02 . 1 . . . . 84 SER HA . 15864 1
993 . 1 1 85 85 SER HB2 H 1 3.84 0.02 . 2 . . . . 84 SER HB2 . 15864 1
994 . 1 1 85 85 SER HB3 H 1 3.92 0.02 . 2 . . . . 84 SER HB3 . 15864 1
995 . 1 1 85 85 SER C C 13 173.7 0.3 . 1 . . . . 84 SER C . 15864 1
996 . 1 1 85 85 SER CA C 13 59.4 0.3 . 1 . . . . 84 SER CA . 15864 1
997 . 1 1 85 85 SER CB C 13 63.9 0.3 . 1 . . . . 84 SER CB . 15864 1
998 . 1 1 85 85 SER N N 15 118.4 0.2 . 1 . . . . 84 SER N . 15864 1
999 . 1 1 86 86 GLU H H 1 7.69 0.02 . 1 . . . . 85 GLU H . 15864 1
1000 . 1 1 86 86 GLU HA H 1 4.53 0.02 . 1 . . . . 85 GLU HA . 15864 1
1001 . 1 1 86 86 GLU HB2 H 1 1.94 0.02 . 2 . . . . 85 GLU HB2 . 15864 1
1002 . 1 1 86 86 GLU HB3 H 1 2.13 0.02 . 2 . . . . 85 GLU HB3 . 15864 1
1003 . 1 1 86 86 GLU HG2 H 1 2.31 0.02 . 1 . . . . 85 GLU HG2 . 15864 1
1004 . 1 1 86 86 GLU HG3 H 1 2.31 0.02 . 1 . . . . 85 GLU HG3 . 15864 1
1005 . 1 1 86 86 GLU C C 13 175.4 0.3 . 1 . . . . 85 GLU C . 15864 1
1006 . 1 1 86 86 GLU CA C 13 54.9 0.3 . 1 . . . . 85 GLU CA . 15864 1
1007 . 1 1 86 86 GLU CB C 13 31.2 0.3 . 1 . . . . 85 GLU CB . 15864 1
1008 . 1 1 86 86 GLU CG C 13 34.7 0.3 . 1 . . . . 85 GLU CG . 15864 1
1009 . 1 1 86 86 GLU N N 15 119.4 0.2 . 1 . . . . 85 GLU N . 15864 1
1010 . 1 1 87 87 LYS H H 1 8.38 0.02 . 1 . . . . 86 LYS H . 15864 1
1011 . 1 1 87 87 LYS HA H 1 4.23 0.02 . 1 . . . . 86 LYS HA . 15864 1
1012 . 1 1 87 87 LYS HB2 H 1 1.72 0.02 . 2 . . . . 86 LYS HB2 . 15864 1
1013 . 1 1 87 87 LYS HB3 H 1 1.64 0.02 . 2 . . . . 86 LYS HB3 . 15864 1
1014 . 1 1 87 87 LYS HE2 H 1 2.96 0.02 . 1 . . . . 86 LYS HE2 . 15864 1
1015 . 1 1 87 87 LYS HE3 H 1 2.96 0.02 . 1 . . . . 86 LYS HE3 . 15864 1
1016 . 1 1 87 87 LYS HG2 H 1 1.49 0.02 . 1 . . . . 86 LYS HG2 . 15864 1
1017 . 1 1 87 87 LYS HG3 H 1 1.49 0.02 . 1 . . . . 86 LYS HG3 . 15864 1
1018 . 1 1 87 87 LYS C C 13 176.9 0.3 . 1 . . . . 86 LYS C . 15864 1
1019 . 1 1 87 87 LYS CA C 13 57 0.3 . 1 . . . . 86 LYS CA . 15864 1
1020 . 1 1 87 87 LYS CB C 13 33.3 0.3 . 1 . . . . 86 LYS CB . 15864 1
1021 . 1 1 87 87 LYS CD C 13 28.9 0.3 . 1 . . . . 86 LYS CD . 15864 1
1022 . 1 1 87 87 LYS CE C 13 41.9 0.3 . 1 . . . . 86 LYS CE . 15864 1
1023 . 1 1 87 87 LYS CG C 13 24.6 0.3 . 1 . . . . 86 LYS CG . 15864 1
1024 . 1 1 87 87 LYS N N 15 120.4 0.2 . 1 . . . . 86 LYS N . 15864 1
1025 . 1 1 88 88 VAL H H 1 8.96 0.02 . 1 . . . . 87 VAL H . 15864 1
1026 . 1 1 88 88 VAL HA H 1 3.97 0.02 . 1 . . . . 87 VAL HA . 15864 1
1027 . 1 1 88 88 VAL HB H 1 2.08 0.02 . 1 . . . . 87 VAL HB . 15864 1
1028 . 1 1 88 88 VAL HG11 H 1 1.01 0.02 . 2 . . . . 87 VAL HG1 . 15864 1
1029 . 1 1 88 88 VAL HG12 H 1 1.01 0.02 . 2 . . . . 87 VAL HG1 . 15864 1
1030 . 1 1 88 88 VAL HG13 H 1 1.01 0.02 . 2 . . . . 87 VAL HG1 . 15864 1
1031 . 1 1 88 88 VAL HG21 H 1 0.97 0.02 . 2 . . . . 87 VAL HG2 . 15864 1
1032 . 1 1 88 88 VAL HG22 H 1 0.97 0.02 . 2 . . . . 87 VAL HG2 . 15864 1
1033 . 1 1 88 88 VAL HG23 H 1 0.97 0.02 . 2 . . . . 87 VAL HG2 . 15864 1
1034 . 1 1 88 88 VAL C C 13 174.7 0.3 . 1 . . . . 87 VAL C . 15864 1
1035 . 1 1 88 88 VAL CA C 13 63.3 0.3 . 1 . . . . 87 VAL CA . 15864 1
1036 . 1 1 88 88 VAL CB C 13 32.4 0.3 . 1 . . . . 87 VAL CB . 15864 1
1037 . 1 1 88 88 VAL CG1 C 13 21.2 0.3 . 2 . . . . 87 VAL CG1 . 15864 1
1038 . 1 1 88 88 VAL N N 15 125.2 0.2 . 1 . . . . 87 VAL N . 15864 1
1039 . 1 1 89 89 SER H H 1 8.19 0.02 . 1 . . . . 88 SER H . 15864 1
1040 . 1 1 89 89 SER HA H 1 4.99 0.02 . 1 . . . . 88 SER HA . 15864 1
1041 . 1 1 89 89 SER HB2 H 1 4.42 0.02 . 2 . . . . 88 SER HB2 . 15864 1
1042 . 1 1 89 89 SER HB3 H 1 4.03 0.02 . 2 . . . . 88 SER HB3 . 15864 1
1043 . 1 1 89 89 SER C C 13 175.7 0.3 . 1 . . . . 88 SER C . 15864 1
1044 . 1 1 89 89 SER CA C 13 56.2 0.3 . 1 . . . . 88 SER CA . 15864 1
1045 . 1 1 89 89 SER CB C 13 66.6 0.3 . 1 . . . . 88 SER CB . 15864 1
1046 . 1 1 89 89 SER N N 15 121.7 0.2 . 1 . . . . 88 SER N . 15864 1
1047 . 1 1 90 90 GLU H H 1 9.23 0.02 . 1 . . . . 89 GLU H . 15864 1
1048 . 1 1 90 90 GLU HA H 1 3.72 0.02 . 1 . . . . 89 GLU HA . 15864 1
1049 . 1 1 90 90 GLU HB2 H 1 2.07 0.02 . 2 . . . . 89 GLU HB2 . 15864 1
1050 . 1 1 90 90 GLU HB3 H 1 1.97 0.02 . 2 . . . . 89 GLU HB3 . 15864 1
1051 . 1 1 90 90 GLU HG2 H 1 2.26 0.02 . 2 . . . . 89 GLU HG2 . 15864 1
1052 . 1 1 90 90 GLU HG3 H 1 2.13 0.02 . 2 . . . . 89 GLU HG3 . 15864 1
1053 . 1 1 90 90 GLU C C 13 177.7 0.3 . 1 . . . . 89 GLU C . 15864 1
1054 . 1 1 90 90 GLU CA C 13 61.2 0.3 . 1 . . . . 89 GLU CA . 15864 1
1055 . 1 1 90 90 GLU CB C 13 29.1 0.3 . 1 . . . . 89 GLU CB . 15864 1
1056 . 1 1 90 90 GLU CG C 13 36.3 0.3 . 1 . . . . 89 GLU CG . 15864 1
1057 . 1 1 90 90 GLU N N 15 121.6 0.2 . 1 . . . . 89 GLU N . 15864 1
1058 . 1 1 91 91 GLN H H 1 8.43 0.02 . 1 . . . . 90 GLN H . 15864 1
1059 . 1 1 91 91 GLN HA H 1 4.04 0.02 . 1 . . . . 90 GLN HA . 15864 1
1060 . 1 1 91 91 GLN HB2 H 1 2.03 0.02 . 1 . . . . 90 GLN HB2 . 15864 1
1061 . 1 1 91 91 GLN HB3 H 1 2.02 0.02 . 1 . . . . 90 GLN HB3 . 15864 1
1062 . 1 1 91 91 GLN HE21 H 1 7.61 0.02 . 1 . . . . 90 GLN HE21 . 15864 1
1063 . 1 1 91 91 GLN HE22 H 1 6.85 0.02 . 1 . . . . 90 GLN HE22 . 15864 1
1064 . 1 1 91 91 GLN HG2 H 1 2.44 0.02 . 1 . . . . 90 GLN HG2 . 15864 1
1065 . 1 1 91 91 GLN HG3 H 1 2.44 0.02 . 1 . . . . 90 GLN HG3 . 15864 1
1066 . 1 1 91 91 GLN C C 13 178.9 0.3 . 1 . . . . 90 GLN C . 15864 1
1067 . 1 1 91 91 GLN CA C 13 59.1 0.3 . 1 . . . . 90 GLN CA . 15864 1
1068 . 1 1 91 91 GLN CB C 13 27.8 0.3 . 1 . . . . 90 GLN CB . 15864 1
1069 . 1 1 91 91 GLN CG C 13 33.6 0.3 . 1 . . . . 90 GLN CG . 15864 1
1070 . 1 1 91 91 GLN N N 15 117.1 0.2 . 1 . . . . 90 GLN N . 15864 1
1071 . 1 1 91 91 GLN NE2 N 15 112.5 0.2 . 1 . . . . 90 GLN NE2 . 15864 1
1072 . 1 1 92 92 GLY H H 1 8.08 0.02 . 1 . . . . 91 GLY H . 15864 1
1073 . 1 1 92 92 GLY HA2 H 1 3.89 0.02 . 1 . . . . 91 GLY HA2 . 15864 1
1074 . 1 1 92 92 GLY HA3 H 1 3.89 0.02 . 1 . . . . 91 GLY HA3 . 15864 1
1075 . 1 1 92 92 GLY C C 13 176.6 0.3 . 1 . . . . 91 GLY C . 15864 1
1076 . 1 1 92 92 GLY CA C 13 46.9 0.3 . 1 . . . . 91 GLY CA . 15864 1
1077 . 1 1 92 92 GLY N N 15 109.4 0.2 . 1 . . . . 91 GLY N . 15864 1
1078 . 1 1 93 93 LEU H H 1 8.61 0.02 . 1 . . . . 92 LEU H . 15864 1
1079 . 1 1 93 93 LEU HA H 1 4 0.02 . 1 . . . . 92 LEU HA . 15864 1
1080 . 1 1 93 93 LEU HB2 H 1 2.12 0.02 . 2 . . . . 92 LEU HB2 . 15864 1
1081 . 1 1 93 93 LEU HB3 H 1 1.51 0.02 . 2 . . . . 92 LEU HB3 . 15864 1
1082 . 1 1 93 93 LEU HD11 H 1 0.96 0.02 . 2 . . . . 92 LEU HD1 . 15864 1
1083 . 1 1 93 93 LEU HD12 H 1 0.96 0.02 . 2 . . . . 92 LEU HD1 . 15864 1
1084 . 1 1 93 93 LEU HD13 H 1 0.96 0.02 . 2 . . . . 92 LEU HD1 . 15864 1
1085 . 1 1 93 93 LEU HD21 H 1 0.93 0.02 . 2 . . . . 92 LEU HD2 . 15864 1
1086 . 1 1 93 93 LEU HD22 H 1 0.93 0.02 . 2 . . . . 92 LEU HD2 . 15864 1
1087 . 1 1 93 93 LEU HD23 H 1 0.93 0.02 . 2 . . . . 92 LEU HD2 . 15864 1
1088 . 1 1 93 93 LEU HG H 1 1.66 0.02 . 1 . . . . 92 LEU HG . 15864 1
1089 . 1 1 93 93 LEU C C 13 178 0.3 . 1 . . . . 92 LEU C . 15864 1
1090 . 1 1 93 93 LEU CA C 13 57.5 0.3 . 1 . . . . 92 LEU CA . 15864 1
1091 . 1 1 93 93 LEU CB C 13 41.8 0.3 . 1 . . . . 92 LEU CB . 15864 1
1092 . 1 1 93 93 LEU CD1 C 13 26.7 0.3 . 2 . . . . 92 LEU CD1 . 15864 1
1093 . 1 1 93 93 LEU CD2 C 13 24.3 0.3 . 2 . . . . 92 LEU CD2 . 15864 1
1094 . 1 1 93 93 LEU CG C 13 26.6 0.3 . 1 . . . . 92 LEU CG . 15864 1
1095 . 1 1 93 93 LEU N N 15 123.7 0.2 . 1 . . . . 92 LEU N . 15864 1
1096 . 1 1 94 94 ILE H H 1 7.97 0.02 . 1 . . . . 93 ILE H . 15864 1
1097 . 1 1 94 94 ILE HA H 1 3.64 0.02 . 1 . . . . 93 ILE HA . 15864 1
1098 . 1 1 94 94 ILE HB H 1 2.11 0.02 . 1 . . . . 93 ILE HB . 15864 1
1099 . 1 1 94 94 ILE HD11 H 1 0.82 0.02 . 1 . . . . 93 ILE HD1 . 15864 1
1100 . 1 1 94 94 ILE HD12 H 1 0.82 0.02 . 1 . . . . 93 ILE HD1 . 15864 1
1101 . 1 1 94 94 ILE HD13 H 1 0.82 0.02 . 1 . . . . 93 ILE HD1 . 15864 1
1102 . 1 1 94 94 ILE HG12 H 1 1.68 0.02 . 2 . . . . 93 ILE HG12 . 15864 1
1103 . 1 1 94 94 ILE HG13 H 1 1.32 0.02 . 2 . . . . 93 ILE HG13 . 15864 1
1104 . 1 1 94 94 ILE HG21 H 1 0.93 0.02 . 1 . . . . 93 ILE HG2 . 15864 1
1105 . 1 1 94 94 ILE HG22 H 1 0.93 0.02 . 1 . . . . 93 ILE HG2 . 15864 1
1106 . 1 1 94 94 ILE HG23 H 1 0.93 0.02 . 1 . . . . 93 ILE HG2 . 15864 1
1107 . 1 1 94 94 ILE C C 13 178.5 0.3 . 1 . . . . 93 ILE C . 15864 1
1108 . 1 1 94 94 ILE CA C 13 64.8 0.3 . 1 . . . . 93 ILE CA . 15864 1
1109 . 1 1 94 94 ILE CB C 13 37.1 0.3 . 1 . . . . 93 ILE CB . 15864 1
1110 . 1 1 94 94 ILE CD1 C 13 11.9 0.3 . 1 . . . . 93 ILE CD1 . 15864 1
1111 . 1 1 94 94 ILE CG1 C 13 28.9 0.3 . 1 . . . . 93 ILE CG1 . 15864 1
1112 . 1 1 94 94 ILE CG2 C 13 17.2 0.3 . 1 . . . . 93 ILE CG2 . 15864 1
1113 . 1 1 94 94 ILE N N 15 119.9 0.2 . 1 . . . . 93 ILE N . 15864 1
1114 . 1 1 95 95 GLU H H 1 7.61 0.02 . 1 . . . . 94 GLU H . 15864 1
1115 . 1 1 95 95 GLU HA H 1 4.09 0.02 . 1 . . . . 94 GLU HA . 15864 1
1116 . 1 1 95 95 GLU HB2 H 1 2.19 0.02 . 1 . . . . 94 GLU HB2 . 15864 1
1117 . 1 1 95 95 GLU HB3 H 1 2.19 0.02 . 1 . . . . 94 GLU HB3 . 15864 1
1118 . 1 1 95 95 GLU HG2 H 1 2.39 0.02 . 1 . . . . 94 GLU HG2 . 15864 1
1119 . 1 1 95 95 GLU HG3 H 1 2.39 0.02 . 1 . . . . 94 GLU HG3 . 15864 1
1120 . 1 1 95 95 GLU C C 13 179.4 0.3 . 1 . . . . 94 GLU C . 15864 1
1121 . 1 1 95 95 GLU CA C 13 59.2 0.3 . 1 . . . . 94 GLU CA . 15864 1
1122 . 1 1 95 95 GLU CB C 13 28.8 0.3 . 1 . . . . 94 GLU CB . 15864 1
1123 . 1 1 95 95 GLU CG C 13 35.5 0.3 . 1 . . . . 94 GLU CG . 15864 1
1124 . 1 1 95 95 GLU N N 15 118.8 0.2 . 1 . . . . 94 GLU N . 15864 1
1125 . 1 1 96 96 ILE H H 1 7.84 0.02 . 1 . . . . 95 ILE H . 15864 1
1126 . 1 1 96 96 ILE HA H 1 3.52 0.02 . 1 . . . . 95 ILE HA . 15864 1
1127 . 1 1 96 96 ILE HB H 1 2 0.02 . 1 . . . . 95 ILE HB . 15864 1
1128 . 1 1 96 96 ILE HD11 H 1 0.9 0.02 . 1 . . . . 95 ILE HD1 . 15864 1
1129 . 1 1 96 96 ILE HD12 H 1 0.9 0.02 . 1 . . . . 95 ILE HD1 . 15864 1
1130 . 1 1 96 96 ILE HD13 H 1 0.9 0.02 . 1 . . . . 95 ILE HD1 . 15864 1
1131 . 1 1 96 96 ILE HG12 H 1 1.83 0.02 . 2 . . . . 95 ILE HG12 . 15864 1
1132 . 1 1 96 96 ILE HG13 H 1 1.05 0.02 . 2 . . . . 95 ILE HG13 . 15864 1
1133 . 1 1 96 96 ILE HG21 H 1 0.73 0.02 . 1 . . . . 95 ILE HG2 . 15864 1
1134 . 1 1 96 96 ILE HG22 H 1 0.73 0.02 . 1 . . . . 95 ILE HG2 . 15864 1
1135 . 1 1 96 96 ILE HG23 H 1 0.73 0.02 . 1 . . . . 95 ILE HG2 . 15864 1
1136 . 1 1 96 96 ILE C C 13 177.5 0.3 . 1 . . . . 95 ILE C . 15864 1
1137 . 1 1 96 96 ILE CA C 13 65.5 0.3 . 1 . . . . 95 ILE CA . 15864 1
1138 . 1 1 96 96 ILE CB C 13 37.9 0.3 . 1 . . . . 95 ILE CB . 15864 1
1139 . 1 1 96 96 ILE CD1 C 13 13.8 0.3 . 1 . . . . 95 ILE CD1 . 15864 1
1140 . 1 1 96 96 ILE CG1 C 13 29.3 0.3 . 1 . . . . 95 ILE CG1 . 15864 1
1141 . 1 1 96 96 ILE CG2 C 13 18.2 0.3 . 1 . . . . 95 ILE CG2 . 15864 1
1142 . 1 1 96 96 ILE N N 15 121.6 0.2 . 1 . . . . 95 ILE N . 15864 1
1143 . 1 1 97 97 LEU H H 1 8.62 0.02 . 1 . . . . 96 LEU H . 15864 1
1144 . 1 1 97 97 LEU HA H 1 3.8 0.02 . 1 . . . . 96 LEU HA . 15864 1
1145 . 1 1 97 97 LEU HB2 H 1 1.73 0.02 . 1 . . . . 96 LEU HB2 . 15864 1
1146 . 1 1 97 97 LEU HB3 H 1 1.73 0.02 . 1 . . . . 96 LEU HB3 . 15864 1
1147 . 1 1 97 97 LEU HD11 H 1 0.81 0.02 . 2 . . . . 96 LEU HD1 . 15864 1
1148 . 1 1 97 97 LEU HD12 H 1 0.81 0.02 . 2 . . . . 96 LEU HD1 . 15864 1
1149 . 1 1 97 97 LEU HD13 H 1 0.81 0.02 . 2 . . . . 96 LEU HD1 . 15864 1
1150 . 1 1 97 97 LEU HG H 1 1.65 0.02 . 1 . . . . 96 LEU HG . 15864 1
1151 . 1 1 97 97 LEU C C 13 179.4 0.3 . 1 . . . . 96 LEU C . 15864 1
1152 . 1 1 97 97 LEU CA C 13 58.6 0.3 . 1 . . . . 96 LEU CA . 15864 1
1153 . 1 1 97 97 LEU CB C 13 41.5 0.3 . 1 . . . . 96 LEU CB . 15864 1
1154 . 1 1 97 97 LEU CD1 C 13 24.8 0.3 . 2 . . . . 96 LEU CD1 . 15864 1
1155 . 1 1 97 97 LEU CG C 13 27.3 0.3 . 1 . . . . 96 LEU CG . 15864 1
1156 . 1 1 97 97 LEU N N 15 120.4 0.2 . 1 . . . . 96 LEU N . 15864 1
1157 . 1 1 98 98 LYS H H 1 7.75 0.02 . 1 . . . . 97 LYS H . 15864 1
1158 . 1 1 98 98 LYS HA H 1 3.99 0.02 . 1 . . . . 97 LYS HA . 15864 1
1159 . 1 1 98 98 LYS HB2 H 1 1.92 0.02 . 1 . . . . 97 LYS HB2 . 15864 1
1160 . 1 1 98 98 LYS HB3 H 1 1.92 0.02 . 1 . . . . 97 LYS HB3 . 15864 1
1161 . 1 1 98 98 LYS HD2 H 1 1.68 0.02 . 1 . . . . 97 LYS HD2 . 15864 1
1162 . 1 1 98 98 LYS HD3 H 1 1.68 0.02 . 1 . . . . 97 LYS HD3 . 15864 1
1163 . 1 1 98 98 LYS HE2 H 1 2.9 0.02 . 1 . . . . 97 LYS HE2 . 15864 1
1164 . 1 1 98 98 LYS HE3 H 1 2.9 0.02 . 1 . . . . 97 LYS HE3 . 15864 1
1165 . 1 1 98 98 LYS HG2 H 1 1.38 0.02 . 1 . . . . 97 LYS HG2 . 15864 1
1166 . 1 1 98 98 LYS HG3 H 1 1.38 0.02 . 1 . . . . 97 LYS HG3 . 15864 1
1167 . 1 1 98 98 LYS C C 13 178.6 0.3 . 1 . . . . 97 LYS C . 15864 1
1168 . 1 1 98 98 LYS CA C 13 59.4 0.3 . 1 . . . . 97 LYS CA . 15864 1
1169 . 1 1 98 98 LYS CB C 13 32.3 0.3 . 1 . . . . 97 LYS CB . 15864 1
1170 . 1 1 98 98 LYS CE C 13 41.8 0.3 . 1 . . . . 97 LYS CE . 15864 1
1171 . 1 1 98 98 LYS CG C 13 24.9 0.3 . 1 . . . . 97 LYS CG . 15864 1
1172 . 1 1 98 98 LYS N N 15 119 0.2 . 1 . . . . 97 LYS N . 15864 1
1173 . 1 1 99 99 LYS H H 1 7.71 0.02 . 1 . . . . 98 LYS H . 15864 1
1174 . 1 1 99 99 LYS HA H 1 4.11 0.02 . 1 . . . . 98 LYS HA . 15864 1
1175 . 1 1 99 99 LYS HB2 H 1 1.88 0.02 . 1 . . . . 98 LYS HB2 . 15864 1
1176 . 1 1 99 99 LYS HB3 H 1 1.88 0.02 . 1 . . . . 98 LYS HB3 . 15864 1
1177 . 1 1 99 99 LYS HD2 H 1 1.57 0.02 . 2 . . . . 98 LYS HD2 . 15864 1
1178 . 1 1 99 99 LYS HD3 H 1 1.68 0.02 . 2 . . . . 98 LYS HD3 . 15864 1
1179 . 1 1 99 99 LYS HE2 H 1 2.97 0.02 . 1 . . . . 98 LYS HE2 . 15864 1
1180 . 1 1 99 99 LYS HE3 H 1 2.97 0.02 . 1 . . . . 98 LYS HE3 . 15864 1
1181 . 1 1 99 99 LYS HG2 H 1 1.46 0.02 . 2 . . . . 98 LYS HG2 . 15864 1
1182 . 1 1 99 99 LYS HG3 H 1 1.42 0.02 . 2 . . . . 98 LYS HG3 . 15864 1
1183 . 1 1 99 99 LYS C C 13 179.1 0.3 . 1 . . . . 98 LYS C . 15864 1
1184 . 1 1 99 99 LYS CA C 13 59.1 0.3 . 1 . . . . 98 LYS CA . 15864 1
1185 . 1 1 99 99 LYS CB C 13 32.5 0.3 . 1 . . . . 98 LYS CB . 15864 1
1186 . 1 1 99 99 LYS CD C 13 28.9 0.3 . 1 . . . . 98 LYS CD . 15864 1
1187 . 1 1 99 99 LYS CE C 13 41.9 0.3 . 1 . . . . 98 LYS CE . 15864 1
1188 . 1 1 99 99 LYS CG C 13 24.8 0.3 . 1 . . . . 98 LYS CG . 15864 1
1189 . 1 1 99 99 LYS N N 15 119.5 0.2 . 1 . . . . 98 LYS N . 15864 1
1190 . 1 1 100 100 VAL H H 1 8.21 0.02 . 1 . . . . 99 VAL H . 15864 1
1191 . 1 1 100 100 VAL HA H 1 3.92 0.02 . 1 . . . . 99 VAL HA . 15864 1
1192 . 1 1 100 100 VAL HB H 1 2.09 0.02 . 1 . . . . 99 VAL HB . 15864 1
1193 . 1 1 100 100 VAL HG11 H 1 0.79 0.02 . 2 . . . . 99 VAL HG1 . 15864 1
1194 . 1 1 100 100 VAL HG12 H 1 0.79 0.02 . 2 . . . . 99 VAL HG1 . 15864 1
1195 . 1 1 100 100 VAL HG13 H 1 0.79 0.02 . 2 . . . . 99 VAL HG1 . 15864 1
1196 . 1 1 100 100 VAL C C 13 177.6 0.3 . 1 . . . . 99 VAL C . 15864 1
1197 . 1 1 100 100 VAL CA C 13 64.2 0.3 . 1 . . . . 99 VAL CA . 15864 1
1198 . 1 1 100 100 VAL CB C 13 31.5 0.3 . 1 . . . . 99 VAL CB . 15864 1
1199 . 1 1 100 100 VAL CG1 C 13 21.2 0.3 . 2 . . . . 99 VAL CG1 . 15864 1
1200 . 1 1 100 100 VAL N N 15 115.8 0.2 . 1 . . . . 99 VAL N . 15864 1
1201 . 1 1 101 101 SER H H 1 7.9 0.02 . 1 . . . . 100 SER H . 15864 1
1202 . 1 1 101 101 SER HA H 1 4.34 0.02 . 1 . . . . 100 SER HA . 15864 1
1203 . 1 1 101 101 SER HB2 H 1 3.97 0.02 . 2 . . . . 100 SER HB2 . 15864 1
1204 . 1 1 101 101 SER HB3 H 1 3.92 0.02 . 2 . . . . 100 SER HB3 . 15864 1
1205 . 1 1 101 101 SER C C 13 174.6 0.3 . 1 . . . . 100 SER C . 15864 1
1206 . 1 1 101 101 SER CA C 13 60.4 0.3 . 1 . . . . 100 SER CA . 15864 1
1207 . 1 1 101 101 SER CB C 13 63.6 0.3 . 1 . . . . 100 SER CB . 15864 1
1208 . 1 1 101 101 SER N N 15 116.5 0.2 . 1 . . . . 100 SER N . 15864 1
1209 . 1 1 102 102 GLN H H 1 7.86 0.02 . 1 . . . . 101 GLN H . 15864 1
1210 . 1 1 102 102 GLN HA H 1 4.28 0.02 . 1 . . . . 101 GLN HA . 15864 1
1211 . 1 1 102 102 GLN HB2 H 1 2.12 0.02 . 1 . . . . 101 GLN HB2 . 15864 1
1212 . 1 1 102 102 GLN HB3 H 1 2.12 0.02 . 1 . . . . 101 GLN HB3 . 15864 1
1213 . 1 1 102 102 GLN HG2 H 1 2.4 0.02 . 1 . . . . 101 GLN HG2 . 15864 1
1214 . 1 1 102 102 GLN HG3 H 1 2.4 0.02 . 1 . . . . 101 GLN HG3 . 15864 1
1215 . 1 1 102 102 GLN C C 13 176.4 0.3 . 1 . . . . 101 GLN C . 15864 1
1216 . 1 1 102 102 GLN CA C 13 56.8 0.3 . 1 . . . . 101 GLN CA . 15864 1
1217 . 1 1 102 102 GLN CB C 13 28.9 0.3 . 1 . . . . 101 GLN CB . 15864 1
1218 . 1 1 102 102 GLN CG C 13 33.8 0.3 . 1 . . . . 101 GLN CG . 15864 1
1219 . 1 1 102 102 GLN N N 15 120.1 0.2 . 1 . . . . 101 GLN N . 15864 1
1220 . 1 1 103 103 GLN H H 1 8.08 0.02 . 1 . . . . 102 GLN H . 15864 1
1221 . 1 1 103 103 GLN HA H 1 4.36 0.02 . 1 . . . . 102 GLN HA . 15864 1
1222 . 1 1 103 103 GLN HB2 H 1 2.11 0.02 . 1 . . . . 102 GLN HB2 . 15864 1
1223 . 1 1 103 103 GLN HB3 H 1 2.11 0.02 . 1 . . . . 102 GLN HB3 . 15864 1
1224 . 1 1 103 103 GLN HG2 H 1 2.47 0.02 . 2 . . . . 102 GLN HG2 . 15864 1
1225 . 1 1 103 103 GLN HG3 H 1 2.4 0.02 . 2 . . . . 102 GLN HG3 . 15864 1
1226 . 1 1 103 103 GLN C C 13 176.5 0.3 . 1 . . . . 102 GLN C . 15864 1
1227 . 1 1 103 103 GLN CA C 13 56.7 0.3 . 1 . . . . 102 GLN CA . 15864 1
1228 . 1 1 103 103 GLN CB C 13 29 0.3 . 1 . . . . 102 GLN CB . 15864 1
1229 . 1 1 103 103 GLN CG C 13 33.8 0.3 . 1 . . . . 102 GLN CG . 15864 1
1230 . 1 1 103 103 GLN N N 15 119.7 0.2 . 1 . . . . 102 GLN N . 15864 1
1231 . 1 1 104 104 THR H H 1 8.07 0.02 . 1 . . . . 103 THR H . 15864 1
1232 . 1 1 104 104 THR HA H 1 4.35 0.02 . 1 . . . . 103 THR HA . 15864 1
1233 . 1 1 104 104 THR HB H 1 4.27 0.02 . 1 . . . . 103 THR HB . 15864 1
1234 . 1 1 104 104 THR HG21 H 1 1.22 0.02 . 1 . . . . 103 THR HG2 . 15864 1
1235 . 1 1 104 104 THR HG22 H 1 1.22 0.02 . 1 . . . . 103 THR HG2 . 15864 1
1236 . 1 1 104 104 THR HG23 H 1 1.22 0.02 . 1 . . . . 103 THR HG2 . 15864 1
1237 . 1 1 104 104 THR C C 13 174.7 0.3 . 1 . . . . 103 THR C . 15864 1
1238 . 1 1 104 104 THR CA C 13 62.5 0.3 . 1 . . . . 103 THR CA . 15864 1
1239 . 1 1 104 104 THR CB C 13 69.8 0.3 . 1 . . . . 103 THR CB . 15864 1
1240 . 1 1 104 104 THR CG2 C 13 21.7 0.3 . 1 . . . . 103 THR CG2 . 15864 1
1241 . 1 1 104 104 THR N N 15 113.9 0.2 . 1 . . . . 103 THR N . 15864 1
1242 . 1 1 105 105 GLU H H 1 8.29 0.02 . 1 . . . . 104 GLU H . 15864 1
1243 . 1 1 105 105 GLU HA H 1 4.35 0.02 . 1 . . . . 104 GLU HA . 15864 1
1244 . 1 1 105 105 GLU HB2 H 1 2 0.02 . 2 . . . . 104 GLU HB2 . 15864 1
1245 . 1 1 105 105 GLU HB3 H 1 2.09 0.02 . 2 . . . . 104 GLU HB3 . 15864 1
1246 . 1 1 105 105 GLU HG2 H 1 2.34 0.02 . 1 . . . . 104 GLU HG2 . 15864 1
1247 . 1 1 105 105 GLU HG3 H 1 2.34 0.02 . 1 . . . . 104 GLU HG3 . 15864 1
1248 . 1 1 105 105 GLU C C 13 176.3 0.3 . 1 . . . . 104 GLU C . 15864 1
1249 . 1 1 105 105 GLU CA C 13 56.7 0.3 . 1 . . . . 104 GLU CA . 15864 1
1250 . 1 1 105 105 GLU CB C 13 29.9 0.3 . 1 . . . . 104 GLU CB . 15864 1
1251 . 1 1 105 105 GLU CG C 13 35.4 0.3 . 1 . . . . 104 GLU CG . 15864 1
1252 . 1 1 105 105 GLU N N 15 122.9 0.2 . 1 . . . . 104 GLU N . 15864 1
1253 . 1 1 106 106 LYS H H 1 8.32 0.02 . 1 . . . . 105 LYS H . 15864 1
1254 . 1 1 106 106 LYS HA H 1 4.39 0.02 . 1 . . . . 105 LYS HA . 15864 1
1255 . 1 1 106 106 LYS HB2 H 1 1.81 0.02 . 1 . . . . 105 LYS HB2 . 15864 1
1256 . 1 1 106 106 LYS HB3 H 1 1.81 0.02 . 1 . . . . 105 LYS HB3 . 15864 1
1257 . 1 1 106 106 LYS HD2 H 1 1.68 0.02 . 1 . . . . 105 LYS HD2 . 15864 1
1258 . 1 1 106 106 LYS HD3 H 1 1.68 0.02 . 1 . . . . 105 LYS HD3 . 15864 1
1259 . 1 1 106 106 LYS HE2 H 1 2.99 0.02 . 1 . . . . 105 LYS HE2 . 15864 1
1260 . 1 1 106 106 LYS HE3 H 1 2.99 0.02 . 1 . . . . 105 LYS HE3 . 15864 1
1261 . 1 1 106 106 LYS HG2 H 1 1.48 0.02 . 2 . . . . 105 LYS HG2 . 15864 1
1262 . 1 1 106 106 LYS HG3 H 1 1.42 0.02 . 2 . . . . 105 LYS HG3 . 15864 1
1263 . 1 1 106 106 LYS C C 13 176.8 0.3 . 1 . . . . 105 LYS C . 15864 1
1264 . 1 1 106 106 LYS CA C 13 56.7 0.3 . 1 . . . . 105 LYS CA . 15864 1
1265 . 1 1 106 106 LYS CB C 13 32.8 0.3 . 1 . . . . 105 LYS CB . 15864 1
1266 . 1 1 106 106 LYS CD C 13 28.8 0.3 . 1 . . . . 105 LYS CD . 15864 1
1267 . 1 1 106 106 LYS CE C 13 41.9 0.3 . 1 . . . . 105 LYS CE . 15864 1
1268 . 1 1 106 106 LYS CG C 13 24.7 0.3 . 1 . . . . 105 LYS CG . 15864 1
1269 . 1 1 106 106 LYS N N 15 121.9 0.2 . 1 . . . . 105 LYS N . 15864 1
1270 . 1 1 107 107 THR H H 1 8.15 0.02 . 1 . . . . 106 THR H . 15864 1
1271 . 1 1 107 107 THR HA H 1 4.43 0.02 . 1 . . . . 106 THR HA . 15864 1
1272 . 1 1 107 107 THR HB H 1 4.25 0.02 . 1 . . . . 106 THR HB . 15864 1
1273 . 1 1 107 107 THR HG21 H 1 1.21 0.02 . 1 . . . . 106 THR HG2 . 15864 1
1274 . 1 1 107 107 THR HG22 H 1 1.21 0.02 . 1 . . . . 106 THR HG2 . 15864 1
1275 . 1 1 107 107 THR HG23 H 1 1.21 0.02 . 1 . . . . 106 THR HG2 . 15864 1
1276 . 1 1 107 107 THR C C 13 174.6 0.3 . 1 . . . . 106 THR C . 15864 1
1277 . 1 1 107 107 THR CA C 13 62 0.3 . 1 . . . . 106 THR CA . 15864 1
1278 . 1 1 107 107 THR CB C 13 70 0.3 . 1 . . . . 106 THR CB . 15864 1
1279 . 1 1 107 107 THR CG2 C 13 21.4 0.3 . 1 . . . . 106 THR CG2 . 15864 1
1280 . 1 1 107 107 THR N N 15 115 0.2 . 1 . . . . 106 THR N . 15864 1
1281 . 1 1 108 108 THR H H 1 8.19 0.02 . 1 . . . . 107 THR H . 15864 1
1282 . 1 1 108 108 THR HA H 1 4.44 0.02 . 1 . . . . 107 THR HA . 15864 1
1283 . 1 1 108 108 THR HB H 1 4.25 0.02 . 1 . . . . 107 THR HB . 15864 1
1284 . 1 1 108 108 THR HG21 H 1 1.21 0.02 . 1 . . . . 107 THR HG2 . 15864 1
1285 . 1 1 108 108 THR HG22 H 1 1.21 0.02 . 1 . . . . 107 THR HG2 . 15864 1
1286 . 1 1 108 108 THR HG23 H 1 1.21 0.02 . 1 . . . . 107 THR HG2 . 15864 1
1287 . 1 1 108 108 THR C C 13 174.5 0.3 . 1 . . . . 107 THR C . 15864 1
1288 . 1 1 108 108 THR CA C 13 62 0.3 . 1 . . . . 107 THR CA . 15864 1
1289 . 1 1 108 108 THR CB C 13 69.8 0.3 . 1 . . . . 107 THR CB . 15864 1
1290 . 1 1 108 108 THR CG2 C 13 21.4 0.3 . 1 . . . . 107 THR CG2 . 15864 1
1291 . 1 1 108 108 THR N N 15 116.5 0.2 . 1 . . . . 107 THR N . 15864 1
1292 . 1 1 109 109 THR H H 1 8.17 0.02 . 1 . . . . 108 THR H . 15864 1
1293 . 1 1 109 109 THR HA H 1 4.35 0.02 . 1 . . . . 108 THR HA . 15864 1
1294 . 1 1 109 109 THR HB H 1 4.17 0.02 . 1 . . . . 108 THR HB . 15864 1
1295 . 1 1 109 109 THR HG21 H 1 1.17 0.02 . 1 . . . . 108 THR HG2 . 15864 1
1296 . 1 1 109 109 THR HG22 H 1 1.17 0.02 . 1 . . . . 108 THR HG2 . 15864 1
1297 . 1 1 109 109 THR HG23 H 1 1.17 0.02 . 1 . . . . 108 THR HG2 . 15864 1
1298 . 1 1 109 109 THR C C 13 174.2 0.3 . 1 . . . . 108 THR C . 15864 1
1299 . 1 1 109 109 THR CA C 13 62 0.3 . 1 . . . . 108 THR CA . 15864 1
1300 . 1 1 109 109 THR CB C 13 69.8 0.3 . 1 . . . . 108 THR CB . 15864 1
1301 . 1 1 109 109 THR CG2 C 13 21.5 0.3 . 1 . . . . 108 THR CG2 . 15864 1
1302 . 1 1 109 109 THR N N 15 117.2 0.2 . 1 . . . . 108 THR N . 15864 1
1303 . 1 1 110 110 VAL H H 1 8.1 0.02 . 1 . . . . 109 VAL H . 15864 1
1304 . 1 1 110 110 VAL HA H 1 4.04 0.02 . 1 . . . . 109 VAL HA . 15864 1
1305 . 1 1 110 110 VAL HB H 1 1.95 0.02 . 1 . . . . 109 VAL HB . 15864 1
1306 . 1 1 110 110 VAL HG11 H 1 0.76 0.02 . 2 . . . . 109 VAL HG1 . 15864 1
1307 . 1 1 110 110 VAL HG12 H 1 0.76 0.02 . 2 . . . . 109 VAL HG1 . 15864 1
1308 . 1 1 110 110 VAL HG13 H 1 0.76 0.02 . 2 . . . . 109 VAL HG1 . 15864 1
1309 . 1 1 110 110 VAL HG21 H 1 0.86 0.02 . 2 . . . . 109 VAL HG2 . 15864 1
1310 . 1 1 110 110 VAL HG22 H 1 0.86 0.02 . 2 . . . . 109 VAL HG2 . 15864 1
1311 . 1 1 110 110 VAL HG23 H 1 0.86 0.02 . 2 . . . . 109 VAL HG2 . 15864 1
1312 . 1 1 110 110 VAL C C 13 175.2 0.3 . 1 . . . . 109 VAL C . 15864 1
1313 . 1 1 110 110 VAL CA C 13 62.3 0.3 . 1 . . . . 109 VAL CA . 15864 1
1314 . 1 1 110 110 VAL CB C 13 32.6 0.3 . 1 . . . . 109 VAL CB . 15864 1
1315 . 1 1 110 110 VAL CG1 C 13 20.8 0.3 . 2 . . . . 109 VAL CG1 . 15864 1
1316 . 1 1 110 110 VAL N N 15 123.1 0.2 . 1 . . . . 109 VAL N . 15864 1
1317 . 1 1 111 111 LYS H H 1 8.2 0.02 . 1 . . . . 110 LYS H . 15864 1
1318 . 1 1 111 111 LYS HA H 1 4.31 0.02 . 1 . . . . 110 LYS HA . 15864 1
1319 . 1 1 111 111 LYS HB2 H 1 1.64 0.02 . 2 . . . . 110 LYS HB2 . 15864 1
1320 . 1 1 111 111 LYS HB3 H 1 1.73 0.02 . 2 . . . . 110 LYS HB3 . 15864 1
1321 . 1 1 111 111 LYS HD2 H 1 1.63 0.02 . 1 . . . . 110 LYS HD2 . 15864 1
1322 . 1 1 111 111 LYS HD3 H 1 1.63 0.02 . 1 . . . . 110 LYS HD3 . 15864 1
1323 . 1 1 111 111 LYS HE2 H 1 2.96 0.02 . 1 . . . . 110 LYS HE2 . 15864 1
1324 . 1 1 111 111 LYS HE3 H 1 2.96 0.02 . 1 . . . . 110 LYS HE3 . 15864 1
1325 . 1 1 111 111 LYS HG2 H 1 1.35 0.02 . 2 . . . . 110 LYS HG2 . 15864 1
1326 . 1 1 111 111 LYS HG3 H 1 1.3 0.02 . 2 . . . . 110 LYS HG3 . 15864 1
1327 . 1 1 111 111 LYS C C 13 175.7 0.3 . 1 . . . . 110 LYS C . 15864 1
1328 . 1 1 111 111 LYS CA C 13 55.7 0.3 . 1 . . . . 110 LYS CA . 15864 1
1329 . 1 1 111 111 LYS CB C 13 33.3 0.3 . 1 . . . . 110 LYS CB . 15864 1
1330 . 1 1 111 111 LYS CD C 13 28.8 0.3 . 1 . . . . 110 LYS CD . 15864 1
1331 . 1 1 111 111 LYS CE C 13 41.8 0.3 . 1 . . . . 110 LYS CE . 15864 1
1332 . 1 1 111 111 LYS CG C 13 24.6 0.3 . 1 . . . . 110 LYS CG . 15864 1
1333 . 1 1 111 111 LYS N N 15 125.2 0.2 . 1 . . . . 110 LYS N . 15864 1
1334 . 1 1 112 112 PHE H H 1 8.31 0.02 . 1 . . . . 111 PHE H . 15864 1
1335 . 1 1 112 112 PHE HA H 1 4.65 0.02 . 1 . . . . 111 PHE HA . 15864 1
1336 . 1 1 112 112 PHE HB2 H 1 2.94 0.02 . 2 . . . . 111 PHE HB2 . 15864 1
1337 . 1 1 112 112 PHE HB3 H 1 3.18 0.02 . 2 . . . . 111 PHE HB3 . 15864 1
1338 . 1 1 112 112 PHE C C 13 174.5 0.3 . 1 . . . . 111 PHE C . 15864 1
1339 . 1 1 112 112 PHE CA C 13 57.5 0.3 . 1 . . . . 111 PHE CA . 15864 1
1340 . 1 1 112 112 PHE CB C 13 39.7 0.3 . 1 . . . . 111 PHE CB . 15864 1
1341 . 1 1 112 112 PHE N N 15 122.1 0.2 . 1 . . . . 111 PHE N . 15864 1
1342 . 1 1 113 113 ASN H H 1 7.96 0.02 . 1 . . . . 112 ASN H . 15864 1
1343 . 1 1 113 113 ASN HA H 1 4.43 0.02 . 1 . . . . 112 ASN HA . 15864 1
1344 . 1 1 113 113 ASN HB2 H 1 2.74 0.02 . 2 . . . . 112 ASN HB2 . 15864 1
1345 . 1 1 113 113 ASN HB3 H 1 2.68 0.02 . 2 . . . . 112 ASN HB3 . 15864 1
1346 . 1 1 113 113 ASN HD21 H 1 6.75 0.02 . 2 . . . . 112 ASN HD21 . 15864 1
1347 . 1 1 113 113 ASN HD22 H 1 7.47 0.02 . 2 . . . . 112 ASN HD22 . 15864 1
1348 . 1 1 113 113 ASN C C 13 179.1 0.3 . 1 . . . . 112 ASN C . 15864 1
1349 . 1 1 113 113 ASN CA C 13 54.7 0.3 . 1 . . . . 112 ASN CA . 15864 1
1350 . 1 1 113 113 ASN CB C 13 40.2 0.3 . 1 . . . . 112 ASN CB . 15864 1
1351 . 1 1 113 113 ASN N N 15 124.8 0.2 . 1 . . . . 112 ASN N . 15864 1
1352 . 1 1 113 113 ASN ND2 N 15 112.4 0.2 . 1 . . . . 112 ASN ND2 . 15864 1
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