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 18156
_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' . . . 18156 1
6 '3D 1H-13C arom NOESY' . . . 18156 1
7 '3D 1H-13C NOESYaliph' . . . 18156 1
8 '3D 1H-15N NOESY' . . . 18156 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 GLY HA2 H 1 3.80 0.02 . 2 . . . A 2 GLY HA2 . 18156 1
2 . 1 1 2 2 GLY HA3 H 1 3.80 0.02 . 2 . . . A 2 GLY HA3 . 18156 1
3 . 1 1 2 2 GLY CA C 13 43.5 0.2 . 1 . . . A 2 GLY CA . 18156 1
4 . 1 1 10 10 HIS HA H 1 4.59 0.02 . 1 . . . A 10 HIS HA . 18156 1
5 . 1 1 10 10 HIS HB2 H 1 3.10 0.02 . 2 . . . A 10 HIS HB2 . 18156 1
6 . 1 1 10 10 HIS HB3 H 1 3.10 0.02 . 2 . . . A 10 HIS HB3 . 18156 1
7 . 1 1 10 10 HIS C C 13 175.5 0.2 . 1 . . . A 10 HIS C . 18156 1
8 . 1 1 10 10 HIS CA C 13 56.5 0.2 . 1 . . . A 10 HIS CA . 18156 1
9 . 1 1 10 10 HIS CB C 13 30.2 0.2 . 1 . . . A 10 HIS CB . 18156 1
10 . 1 1 11 11 MET H H 1 8.21 0.02 . 1 . . . A 11 MET H . 18156 1
11 . 1 1 11 11 MET HA H 1 4.29 0.02 . 1 . . . A 11 MET HA . 18156 1
12 . 1 1 11 11 MET HB2 H 1 1.85 0.02 . 2 . . . A 11 MET HB2 . 18156 1
13 . 1 1 11 11 MET HB3 H 1 1.85 0.02 . 2 . . . A 11 MET HB3 . 18156 1
14 . 1 1 11 11 MET HG2 H 1 2.33 0.02 . 2 . . . A 11 MET HG2 . 18156 1
15 . 1 1 11 11 MET HG3 H 1 2.33 0.02 . 2 . . . A 11 MET HG3 . 18156 1
16 . 1 1 11 11 MET C C 13 176.3 0.2 . 1 . . . A 11 MET C . 18156 1
17 . 1 1 11 11 MET CA C 13 55.9 0.2 . 1 . . . A 11 MET CA . 18156 1
18 . 1 1 11 11 MET CB C 13 32.7 0.2 . 1 . . . A 11 MET CB . 18156 1
19 . 1 1 11 11 MET CG C 13 31.9 0.2 . 1 . . . A 11 MET CG . 18156 1
20 . 1 1 11 11 MET N N 15 120.9 0.2 . 1 . . . A 11 MET N . 18156 1
21 . 1 1 12 12 LYS H H 1 8.30 0.02 . 1 . . . A 12 LYS H . 18156 1
22 . 1 1 12 12 LYS HA H 1 4.13 0.02 . 1 . . . A 12 LYS HA . 18156 1
23 . 1 1 12 12 LYS HB2 H 1 1.66 0.02 . 2 . . . A 12 LYS HB2 . 18156 1
24 . 1 1 12 12 LYS HB3 H 1 1.66 0.02 . 2 . . . A 12 LYS HB3 . 18156 1
25 . 1 1 12 12 LYS HG2 H 1 1.15 0.02 . 2 . . . A 12 LYS HG2 . 18156 1
26 . 1 1 12 12 LYS HG3 H 1 1.23 0.02 . 2 . . . A 12 LYS HG3 . 18156 1
27 . 1 1 12 12 LYS HD2 H 1 1.46 0.02 . 2 . . . A 12 LYS HD2 . 18156 1
28 . 1 1 12 12 LYS HD3 H 1 1.46 0.02 . 2 . . . A 12 LYS HD3 . 18156 1
29 . 1 1 12 12 LYS HE2 H 1 2.70 0.02 . 2 . . . A 12 LYS HE2 . 18156 1
30 . 1 1 12 12 LYS HE3 H 1 2.70 0.02 . 2 . . . A 12 LYS HE3 . 18156 1
31 . 1 1 12 12 LYS C C 13 176.7 0.2 . 1 . . . A 12 LYS C . 18156 1
32 . 1 1 12 12 LYS CA C 13 56.8 0.2 . 1 . . . A 12 LYS CA . 18156 1
33 . 1 1 12 12 LYS CB C 13 32.8 0.2 . 1 . . . A 12 LYS CB . 18156 1
34 . 1 1 12 12 LYS CG C 13 24.7 0.2 . 1 . . . A 12 LYS CG . 18156 1
35 . 1 1 12 12 LYS CD C 13 29.2 0.2 . 1 . . . A 12 LYS CD . 18156 1
36 . 1 1 12 12 LYS CE C 13 41.9 0.2 . 1 . . . A 12 LYS CE . 18156 1
37 . 1 1 12 12 LYS N N 15 122.1 0.2 . 1 . . . A 12 LYS N . 18156 1
38 . 1 1 13 13 ARG H H 1 8.16 0.02 . 1 . . . A 13 ARG H . 18156 1
39 . 1 1 13 13 ARG HA H 1 4.27 0.02 . 1 . . . A 13 ARG HA . 18156 1
40 . 1 1 13 13 ARG HB2 H 1 1.63 0.02 . 2 . . . A 13 ARG HB2 . 18156 1
41 . 1 1 13 13 ARG HB3 H 1 1.63 0.02 . 2 . . . A 13 ARG HB3 . 18156 1
42 . 1 1 13 13 ARG HG2 H 1 1.36 0.02 . 2 . . . A 13 ARG HG2 . 18156 1
43 . 1 1 13 13 ARG HG3 H 1 1.44 0.02 . 2 . . . A 13 ARG HG3 . 18156 1
44 . 1 1 13 13 ARG HD2 H 1 2.60 0.02 . 2 . . . A 13 ARG HD2 . 18156 1
45 . 1 1 13 13 ARG HD3 H 1 2.66 0.02 . 2 . . . A 13 ARG HD3 . 18156 1
46 . 1 1 13 13 ARG C C 13 176.2 0.2 . 1 . . . A 13 ARG C . 18156 1
47 . 1 1 13 13 ARG CA C 13 56.2 0.2 . 1 . . . A 13 ARG CA . 18156 1
48 . 1 1 13 13 ARG CB C 13 30.8 0.2 . 1 . . . A 13 ARG CB . 18156 1
49 . 1 1 13 13 ARG CG C 13 27.0 0.2 . 1 . . . A 13 ARG CG . 18156 1
50 . 1 1 13 13 ARG CD C 13 43.0 0.2 . 1 . . . A 13 ARG CD . 18156 1
51 . 1 1 13 13 ARG N N 15 121.5 0.2 . 1 . . . A 13 ARG N . 18156 1
52 . 1 1 14 14 SER H H 1 8.16 0.02 . 1 . . . A 14 SER H . 18156 1
53 . 1 1 14 14 SER HA H 1 4.53 0.02 . 1 . . . A 14 SER HA . 18156 1
54 . 1 1 14 14 SER HB2 H 1 3.86 0.02 . 2 . . . A 14 SER HB2 . 18156 1
55 . 1 1 14 14 SER HB3 H 1 3.86 0.02 . 2 . . . A 14 SER HB3 . 18156 1
56 . 1 1 14 14 SER C C 13 173.6 0.2 . 1 . . . A 14 SER C . 18156 1
57 . 1 1 14 14 SER CA C 13 58.3 0.2 . 1 . . . A 14 SER CA . 18156 1
58 . 1 1 14 14 SER CB C 13 64.1 0.2 . 1 . . . A 14 SER CB . 18156 1
59 . 1 1 14 14 SER N N 15 116.7 0.2 . 1 . . . A 14 SER N . 18156 1
60 . 1 1 15 15 GLY H H 1 8.10 0.02 . 1 . . . A 15 GLY H . 18156 1
61 . 1 1 15 15 GLY HA2 H 1 3.57 0.02 . 2 . . . A 15 GLY HA2 . 18156 1
62 . 1 1 15 15 GLY HA3 H 1 4.09 0.02 . 2 . . . A 15 GLY HA3 . 18156 1
63 . 1 1 15 15 GLY C C 13 173.0 0.2 . 1 . . . A 15 GLY C . 18156 1
64 . 1 1 15 15 GLY CA C 13 44.7 0.2 . 1 . . . A 15 GLY CA . 18156 1
65 . 1 1 15 15 GLY N N 15 109.3 0.2 . 1 . . . A 15 GLY N . 18156 1
66 . 1 1 16 16 ARG H H 1 8.46 0.02 . 1 . . . A 16 ARG H . 18156 1
67 . 1 1 16 16 ARG HA H 1 4.53 0.02 . 1 . . . A 16 ARG HA . 18156 1
68 . 1 1 16 16 ARG HB2 H 1 1.71 0.02 . 2 . . . A 16 ARG HB2 . 18156 1
69 . 1 1 16 16 ARG HB3 H 1 1.82 0.02 . 2 . . . A 16 ARG HB3 . 18156 1
70 . 1 1 16 16 ARG HG2 H 1 1.50 0.02 . 2 . . . A 16 ARG HG2 . 18156 1
71 . 1 1 16 16 ARG HG3 H 1 1.57 0.02 . 2 . . . A 16 ARG HG3 . 18156 1
72 . 1 1 16 16 ARG HD2 H 1 3.20 0.02 . 2 . . . A 16 ARG HD2 . 18156 1
73 . 1 1 16 16 ARG HD3 H 1 3.20 0.02 . 2 . . . A 16 ARG HD3 . 18156 1
74 . 1 1 16 16 ARG HE H 1 7.29 0.02 . 1 . . . A 16 ARG HE . 18156 1
75 . 1 1 16 16 ARG C C 13 173.2 0.2 . 1 . . . A 16 ARG C . 18156 1
76 . 1 1 16 16 ARG CA C 13 55.3 0.2 . 1 . . . A 16 ARG CA . 18156 1
77 . 1 1 16 16 ARG CB C 13 32.9 0.2 . 1 . . . A 16 ARG CB . 18156 1
78 . 1 1 16 16 ARG CG C 13 27.4 0.2 . 1 . . . A 16 ARG CG . 18156 1
79 . 1 1 16 16 ARG CD C 13 43.5 0.2 . 1 . . . A 16 ARG CD . 18156 1
80 . 1 1 16 16 ARG N N 15 122.3 0.2 . 1 . . . A 16 ARG N . 18156 1
81 . 1 1 16 16 ARG NE N 15 84.9 0.2 . 1 . . . A 16 ARG NE . 18156 1
82 . 1 1 17 17 GLU H H 1 8.19 0.02 . 1 . . . A 17 GLU H . 18156 1
83 . 1 1 17 17 GLU HA H 1 3.22 0.02 . 1 . . . A 17 GLU HA . 18156 1
84 . 1 1 17 17 GLU HB2 H 1 1.21 0.02 . 2 . . . A 17 GLU HB2 . 18156 1
85 . 1 1 17 17 GLU HB3 H 1 1.48 0.02 . 2 . . . A 17 GLU HB3 . 18156 1
86 . 1 1 17 17 GLU HG2 H 1 0.69 0.02 . 2 . . . A 17 GLU HG2 . 18156 1
87 . 1 1 17 17 GLU HG3 H 1 1.70 0.02 . 2 . . . A 17 GLU HG3 . 18156 1
88 . 1 1 17 17 GLU C C 13 177.0 0.2 . 1 . . . A 17 GLU C . 18156 1
89 . 1 1 17 17 GLU CA C 13 55.0 0.2 . 1 . . . A 17 GLU CA . 18156 1
90 . 1 1 17 17 GLU CB C 13 30.1 0.2 . 1 . . . A 17 GLU CB . 18156 1
91 . 1 1 17 17 GLU CG C 13 35.1 0.2 . 1 . . . A 17 GLU CG . 18156 1
92 . 1 1 17 17 GLU N N 15 126.8 0.2 . 1 . . . A 17 GLU N . 18156 1
93 . 1 1 18 18 ILE H H 1 8.87 0.02 . 1 . . . A 18 ILE H . 18156 1
94 . 1 1 18 18 ILE HA H 1 4.96 0.02 . 1 . . . A 18 ILE HA . 18156 1
95 . 1 1 18 18 ILE HB H 1 2.29 0.02 . 1 . . . A 18 ILE HB . 18156 1
96 . 1 1 18 18 ILE HG12 H 1 1.06 0.02 . 2 . . . A 18 ILE HG12 . 18156 1
97 . 1 1 18 18 ILE HG13 H 1 1.44 0.02 . 2 . . . A 18 ILE HG13 . 18156 1
98 . 1 1 18 18 ILE HG21 H 1 0.97 0.02 . 1 . . . A 18 ILE HG2 . 18156 1
99 . 1 1 18 18 ILE HG22 H 1 0.97 0.02 . 1 . . . A 18 ILE HG2 . 18156 1
100 . 1 1 18 18 ILE HG23 H 1 0.97 0.02 . 1 . . . A 18 ILE HG2 . 18156 1
101 . 1 1 18 18 ILE HD11 H 1 0.88 0.02 . 1 . . . A 18 ILE HD1 . 18156 1
102 . 1 1 18 18 ILE HD12 H 1 0.88 0.02 . 1 . . . A 18 ILE HD1 . 18156 1
103 . 1 1 18 18 ILE HD13 H 1 0.88 0.02 . 1 . . . A 18 ILE HD1 . 18156 1
104 . 1 1 18 18 ILE C C 13 174.6 0.2 . 1 . . . A 18 ILE C . 18156 1
105 . 1 1 18 18 ILE CA C 13 59.2 0.2 . 1 . . . A 18 ILE CA . 18156 1
106 . 1 1 18 18 ILE CB C 13 41.9 0.2 . 1 . . . A 18 ILE CB . 18156 1
107 . 1 1 18 18 ILE CG1 C 13 25.4 0.2 . 1 . . . A 18 ILE CG1 . 18156 1
108 . 1 1 18 18 ILE CG2 C 13 17.5 0.2 . 1 . . . A 18 ILE CG2 . 18156 1
109 . 1 1 18 18 ILE CD1 C 13 15.4 0.2 . 1 . . . A 18 ILE CD1 . 18156 1
110 . 1 1 18 18 ILE N N 15 122.6 0.2 . 1 . . . A 18 ILE N . 18156 1
111 . 1 1 19 19 THR H H 1 8.14 0.02 . 1 . . . A 19 THR H . 18156 1
112 . 1 1 19 19 THR HA H 1 4.76 0.02 . 1 . . . A 19 THR HA . 18156 1
113 . 1 1 19 19 THR HB H 1 4.76 0.02 . 1 . . . A 19 THR HB . 18156 1
114 . 1 1 19 19 THR HG1 H 1 5.17 0.02 . 1 . . . A 19 THR HG1 . 18156 1
115 . 1 1 19 19 THR HG21 H 1 1.36 0.02 . 1 . . . A 19 THR HG2 . 18156 1
116 . 1 1 19 19 THR HG22 H 1 1.36 0.02 . 1 . . . A 19 THR HG2 . 18156 1
117 . 1 1 19 19 THR HG23 H 1 1.36 0.02 . 1 . . . A 19 THR HG2 . 18156 1
118 . 1 1 19 19 THR C C 13 175.4 0.2 . 1 . . . A 19 THR C . 18156 1
119 . 1 1 19 19 THR CA C 13 59.8 0.2 . 1 . . . A 19 THR CA . 18156 1
120 . 1 1 19 19 THR CB C 13 72.1 0.2 . 1 . . . A 19 THR CB . 18156 1
121 . 1 1 19 19 THR CG2 C 13 21.8 0.2 . 1 . . . A 19 THR CG2 . 18156 1
122 . 1 1 19 19 THR N N 15 108.7 0.2 . 1 . . . A 19 THR N . 18156 1
123 . 1 1 20 20 TRP H H 1 9.06 0.02 . 1 . . . A 20 TRP H . 18156 1
124 . 1 1 20 20 TRP HA H 1 3.90 0.02 . 1 . . . A 20 TRP HA . 18156 1
125 . 1 1 20 20 TRP HB2 H 1 3.22 0.02 . 2 . . . A 20 TRP HB2 . 18156 1
126 . 1 1 20 20 TRP HB3 H 1 3.43 0.02 . 2 . . . A 20 TRP HB3 . 18156 1
127 . 1 1 20 20 TRP HD1 H 1 7.20 0.02 . 1 . . . A 20 TRP HD1 . 18156 1
128 . 1 1 20 20 TRP HE1 H 1 10.34 0.02 . 1 . . . A 20 TRP HE1 . 18156 1
129 . 1 1 20 20 TRP HZ2 H 1 7.30 0.02 . 1 . . . A 20 TRP HZ2 . 18156 1
130 . 1 1 20 20 TRP HZ3 H 1 7.21 0.02 . 1 . . . A 20 TRP HZ3 . 18156 1
131 . 1 1 20 20 TRP HH2 H 1 6.98 0.02 . 1 . . . A 20 TRP HH2 . 18156 1
132 . 1 1 20 20 TRP C C 13 176.6 0.2 . 1 . . . A 20 TRP C . 18156 1
133 . 1 1 20 20 TRP CA C 13 60.0 0.2 . 1 . . . A 20 TRP CA . 18156 1
134 . 1 1 20 20 TRP CB C 13 29.3 0.2 . 1 . . . A 20 TRP CB . 18156 1
135 . 1 1 20 20 TRP CD1 C 13 127.9 0.2 . 1 . . . A 20 TRP CD1 . 18156 1
136 . 1 1 20 20 TRP CZ2 C 13 114.7 0.2 . 1 . . . A 20 TRP CZ2 . 18156 1
137 . 1 1 20 20 TRP CZ3 C 13 121.2 0.2 . 1 . . . A 20 TRP CZ3 . 18156 1
138 . 1 1 20 20 TRP CH2 C 13 122.3 0.2 . 1 . . . A 20 TRP CH2 . 18156 1
139 . 1 1 20 20 TRP N N 15 121.9 0.2 . 1 . . . A 20 TRP N . 18156 1
140 . 1 1 20 20 TRP NE1 N 15 129.6 0.2 . 1 . . . A 20 TRP NE1 . 18156 1
141 . 1 1 21 21 LYS H H 1 8.32 0.02 . 1 . . . A 21 LYS H . 18156 1
142 . 1 1 21 21 LYS HA H 1 3.66 0.02 . 1 . . . A 21 LYS HA . 18156 1
143 . 1 1 21 21 LYS HB2 H 1 1.69 0.02 . 2 . . . A 21 LYS HB2 . 18156 1
144 . 1 1 21 21 LYS HB3 H 1 1.88 0.02 . 2 . . . A 21 LYS HB3 . 18156 1
145 . 1 1 21 21 LYS HG2 H 1 1.41 0.02 . 2 . . . A 21 LYS HG2 . 18156 1
146 . 1 1 21 21 LYS HG3 H 1 1.52 0.02 . 2 . . . A 21 LYS HG3 . 18156 1
147 . 1 1 21 21 LYS HD2 H 1 1.70 0.02 . 2 . . . A 21 LYS HD2 . 18156 1
148 . 1 1 21 21 LYS HD3 H 1 1.70 0.02 . 2 . . . A 21 LYS HD3 . 18156 1
149 . 1 1 21 21 LYS HE2 H 1 3.01 0.02 . 2 . . . A 21 LYS HE2 . 18156 1
150 . 1 1 21 21 LYS HE3 H 1 3.01 0.02 . 2 . . . A 21 LYS HE3 . 18156 1
151 . 1 1 21 21 LYS C C 13 178.2 0.2 . 1 . . . A 21 LYS C . 18156 1
152 . 1 1 21 21 LYS CA C 13 59.7 0.2 . 1 . . . A 21 LYS CA . 18156 1
153 . 1 1 21 21 LYS CB C 13 32.2 0.2 . 1 . . . A 21 LYS CB . 18156 1
154 . 1 1 21 21 LYS CG C 13 25.0 0.2 . 1 . . . A 21 LYS CG . 18156 1
155 . 1 1 21 21 LYS CD C 13 29.3 0.2 . 1 . . . A 21 LYS CD . 18156 1
156 . 1 1 21 21 LYS CE C 13 42.0 0.2 . 1 . . . A 21 LYS CE . 18156 1
157 . 1 1 21 21 LYS N N 15 116.9 0.2 . 1 . . . A 21 LYS N . 18156 1
158 . 1 1 22 22 ASP H H 1 7.67 0.02 . 1 . . . A 22 ASP H . 18156 1
159 . 1 1 22 22 ASP HA H 1 4.27 0.02 . 1 . . . A 22 ASP HA . 18156 1
160 . 1 1 22 22 ASP HB2 H 1 2.82 0.02 . 2 . . . A 22 ASP HB2 . 18156 1
161 . 1 1 22 22 ASP HB3 H 1 2.93 0.02 . 2 . . . A 22 ASP HB3 . 18156 1
162 . 1 1 22 22 ASP C C 13 178.5 0.2 . 1 . . . A 22 ASP C . 18156 1
163 . 1 1 22 22 ASP CA C 13 57.0 0.2 . 1 . . . A 22 ASP CA . 18156 1
164 . 1 1 22 22 ASP CB C 13 41.3 0.2 . 1 . . . A 22 ASP CB . 18156 1
165 . 1 1 22 22 ASP N N 15 119.0 0.2 . 1 . . . A 22 ASP N . 18156 1
166 . 1 1 23 23 PHE H H 1 8.43 0.02 . 1 . . . A 23 PHE H . 18156 1
167 . 1 1 23 23 PHE HA H 1 4.25 0.02 . 1 . . . A 23 PHE HA . 18156 1
168 . 1 1 23 23 PHE HB2 H 1 2.77 0.02 . 2 . . . A 23 PHE HB2 . 18156 1
169 . 1 1 23 23 PHE HB3 H 1 2.98 0.02 . 2 . . . A 23 PHE HB3 . 18156 1
170 . 1 1 23 23 PHE HD2 H 1 6.61 0.02 . 3 . . . A 23 PHE HD2 . 18156 1
171 . 1 1 23 23 PHE HD1 H 1 6.61 0.02 . 3 . . . A 23 PHE HD1 . 18156 1
172 . 1 1 23 23 PHE HE2 H 1 7.11 0.02 . 3 . . . A 23 PHE HE2 . 18156 1
173 . 1 1 23 23 PHE HE1 H 1 7.11 0.02 . 3 . . . A 23 PHE HE1 . 18156 1
174 . 1 1 23 23 PHE HZ H 1 7.23 0.02 . 1 . . . A 23 PHE HZ . 18156 1
175 . 1 1 23 23 PHE C C 13 177.5 0.2 . 1 . . . A 23 PHE C . 18156 1
176 . 1 1 23 23 PHE CA C 13 60.8 0.2 . 1 . . . A 23 PHE CA . 18156 1
177 . 1 1 23 23 PHE CB C 13 37.6 0.2 . 1 . . . A 23 PHE CB . 18156 1
178 . 1 1 23 23 PHE CD2 C 13 132.9 0.2 . 3 . . . A 23 PHE CD2 . 18156 1
179 . 1 1 23 23 PHE CD1 C 13 132.9 0.2 . 3 . . . A 23 PHE CD1 . 18156 1
180 . 1 1 23 23 PHE CE2 C 13 130.5 0.2 . 3 . . . A 23 PHE CE2 . 18156 1
181 . 1 1 23 23 PHE CE1 C 13 130.5 0.2 . 3 . . . A 23 PHE CE1 . 18156 1
182 . 1 1 23 23 PHE CZ C 13 129.4 0.2 . 1 . . . A 23 PHE CZ . 18156 1
183 . 1 1 23 23 PHE N N 15 120.0 0.2 . 1 . . . A 23 PHE N . 18156 1
184 . 1 1 24 24 VAL H H 1 8.25 0.02 . 1 . . . A 24 VAL H . 18156 1
185 . 1 1 24 24 VAL HA H 1 2.73 0.02 . 1 . . . A 24 VAL HA . 18156 1
186 . 1 1 24 24 VAL HB H 1 1.66 0.02 . 1 . . . A 24 VAL HB . 18156 1
187 . 1 1 24 24 VAL HG11 H 1 0.64 0.02 . 1 . . . A 24 VAL HG1 . 18156 1
188 . 1 1 24 24 VAL HG12 H 1 0.64 0.02 . 1 . . . A 24 VAL HG1 . 18156 1
189 . 1 1 24 24 VAL HG13 H 1 0.64 0.02 . 1 . . . A 24 VAL HG1 . 18156 1
190 . 1 1 24 24 VAL HG21 H 1 0.05 0.02 . 1 . . . A 24 VAL HG2 . 18156 1
191 . 1 1 24 24 VAL HG22 H 1 0.05 0.02 . 1 . . . A 24 VAL HG2 . 18156 1
192 . 1 1 24 24 VAL HG23 H 1 0.05 0.02 . 1 . . . A 24 VAL HG2 . 18156 1
193 . 1 1 24 24 VAL C C 13 178.2 0.2 . 1 . . . A 24 VAL C . 18156 1
194 . 1 1 24 24 VAL CA C 13 66.9 0.2 . 1 . . . A 24 VAL CA . 18156 1
195 . 1 1 24 24 VAL CB C 13 32.1 0.2 . 1 . . . A 24 VAL CB . 18156 1
196 . 1 1 24 24 VAL CG1 C 13 21.4 0.2 . 1 . . . A 24 VAL CG1 . 18156 1
197 . 1 1 24 24 VAL CG2 C 13 22.0 0.2 . 1 . . . A 24 VAL CG2 . 18156 1
198 . 1 1 24 24 VAL N N 15 120.7 0.2 . 1 . . . A 24 VAL N . 18156 1
199 . 1 1 25 25 ASN H H 1 8.26 0.02 . 1 . . . A 25 ASN H . 18156 1
200 . 1 1 25 25 ASN HA H 1 4.20 0.02 . 1 . . . A 25 ASN HA . 18156 1
201 . 1 1 25 25 ASN HB2 H 1 2.60 0.02 . 2 . . . A 25 ASN HB2 . 18156 1
202 . 1 1 25 25 ASN HB3 H 1 2.70 0.02 . 2 . . . A 25 ASN HB3 . 18156 1
203 . 1 1 25 25 ASN HD21 H 1 7.54 0.02 . 1 . . . A 25 ASN HD21 . 18156 1
204 . 1 1 25 25 ASN HD22 H 1 6.90 0.02 . 1 . . . A 25 ASN HD22 . 18156 1
205 . 1 1 25 25 ASN C C 13 176.2 0.2 . 1 . . . A 25 ASN C . 18156 1
206 . 1 1 25 25 ASN CA C 13 56.0 0.2 . 1 . . . A 25 ASN CA . 18156 1
207 . 1 1 25 25 ASN CB C 13 38.7 0.2 . 1 . . . A 25 ASN CB . 18156 1
208 . 1 1 25 25 ASN CG C 13 175.9 0.2 . 1 . . . A 25 ASN CG . 18156 1
209 . 1 1 25 25 ASN N N 15 116.7 0.2 . 1 . . . A 25 ASN N . 18156 1
210 . 1 1 25 25 ASN ND2 N 15 111.9 0.2 . 1 . . . A 25 ASN ND2 . 18156 1
211 . 1 1 26 26 ASN H H 1 8.49 0.02 . 1 . . . A 26 ASN H . 18156 1
212 . 1 1 26 26 ASN HA H 1 4.60 0.02 . 1 . . . A 26 ASN HA . 18156 1
213 . 1 1 26 26 ASN HB2 H 1 2.00 0.02 . 2 . . . A 26 ASN HB2 . 18156 1
214 . 1 1 26 26 ASN HB3 H 1 2.35 0.02 . 2 . . . A 26 ASN HB3 . 18156 1
215 . 1 1 26 26 ASN HD21 H 1 7.61 0.02 . 1 . . . A 26 ASN HD21 . 18156 1
216 . 1 1 26 26 ASN HD22 H 1 6.92 0.02 . 1 . . . A 26 ASN HD22 . 18156 1
217 . 1 1 26 26 ASN C C 13 174.5 0.2 . 1 . . . A 26 ASN C . 18156 1
218 . 1 1 26 26 ASN CA C 13 53.6 0.2 . 1 . . . A 26 ASN CA . 18156 1
219 . 1 1 26 26 ASN CB C 13 38.8 0.2 . 1 . . . A 26 ASN CB . 18156 1
220 . 1 1 26 26 ASN CG C 13 176.8 0.2 . 1 . . . A 26 ASN CG . 18156 1
221 . 1 1 26 26 ASN N N 15 112.3 0.2 . 1 . . . A 26 ASN N . 18156 1
222 . 1 1 26 26 ASN ND2 N 15 113.7 0.2 . 1 . . . A 26 ASN ND2 . 18156 1
223 . 1 1 27 27 TYR H H 1 7.00 0.02 . 1 . . . A 27 TYR H . 18156 1
224 . 1 1 27 27 TYR HA H 1 4.83 0.02 . 1 . . . A 27 TYR HA . 18156 1
225 . 1 1 27 27 TYR HB2 H 1 2.69 0.02 . 2 . . . A 27 TYR HB2 . 18156 1
226 . 1 1 27 27 TYR HB3 H 1 3.02 0.02 . 2 . . . A 27 TYR HB3 . 18156 1
227 . 1 1 27 27 TYR HD2 H 1 7.14 0.02 . 3 . . . A 27 TYR HD2 . 18156 1
228 . 1 1 27 27 TYR HD1 H 1 7.14 0.02 . 3 . . . A 27 TYR HD1 . 18156 1
229 . 1 1 27 27 TYR HE2 H 1 6.80 0.02 . 3 . . . A 27 TYR HE2 . 18156 1
230 . 1 1 27 27 TYR HE1 H 1 6.80 0.02 . 3 . . . A 27 TYR HE1 . 18156 1
231 . 1 1 27 27 TYR C C 13 176.5 0.2 . 1 . . . A 27 TYR C . 18156 1
232 . 1 1 27 27 TYR CA C 13 58.2 0.2 . 1 . . . A 27 TYR CA . 18156 1
233 . 1 1 27 27 TYR CB C 13 39.3 0.2 . 1 . . . A 27 TYR CB . 18156 1
234 . 1 1 27 27 TYR CD2 C 13 133.2 0.2 . 3 . . . A 27 TYR CD2 . 18156 1
235 . 1 1 27 27 TYR CD1 C 13 133.2 0.2 . 3 . . . A 27 TYR CD1 . 18156 1
236 . 1 1 27 27 TYR CE2 C 13 118.2 0.2 . 3 . . . A 27 TYR CE2 . 18156 1
237 . 1 1 27 27 TYR CE1 C 13 118.2 0.2 . 3 . . . A 27 TYR CE1 . 18156 1
238 . 1 1 27 27 TYR N N 15 113.7 0.2 . 1 . . . A 27 TYR N . 18156 1
239 . 1 1 28 28 LEU H H 1 8.18 0.02 . 1 . . . A 28 LEU H . 18156 1
240 . 1 1 28 28 LEU HA H 1 3.83 0.02 . 1 . . . A 28 LEU HA . 18156 1
241 . 1 1 28 28 LEU HB2 H 1 0.47 0.02 . 2 . . . A 28 LEU HB2 . 18156 1
242 . 1 1 28 28 LEU HB3 H 1 1.36 0.02 . 2 . . . A 28 LEU HB3 . 18156 1
243 . 1 1 28 28 LEU HG H 1 1.37 0.02 . 1 . . . A 28 LEU HG . 18156 1
244 . 1 1 28 28 LEU HD11 H 1 0.90 0.02 . 1 . . . A 28 LEU HD1 . 18156 1
245 . 1 1 28 28 LEU HD12 H 1 0.90 0.02 . 1 . . . A 28 LEU HD1 . 18156 1
246 . 1 1 28 28 LEU HD13 H 1 0.90 0.02 . 1 . . . A 28 LEU HD1 . 18156 1
247 . 1 1 28 28 LEU HD21 H 1 0.73 0.02 . 1 . . . A 28 LEU HD2 . 18156 1
248 . 1 1 28 28 LEU HD22 H 1 0.73 0.02 . 1 . . . A 28 LEU HD2 . 18156 1
249 . 1 1 28 28 LEU HD23 H 1 0.73 0.02 . 1 . . . A 28 LEU HD2 . 18156 1
250 . 1 1 28 28 LEU C C 13 179.7 0.2 . 1 . . . A 28 LEU C . 18156 1
251 . 1 1 28 28 LEU CA C 13 58.3 0.2 . 1 . . . A 28 LEU CA . 18156 1
252 . 1 1 28 28 LEU CB C 13 41.4 0.2 . 1 . . . A 28 LEU CB . 18156 1
253 . 1 1 28 28 LEU CG C 13 26.9 0.2 . 1 . . . A 28 LEU CG . 18156 1
254 . 1 1 28 28 LEU CD1 C 13 22.9 0.2 . 1 . . . A 28 LEU CD1 . 18156 1
255 . 1 1 28 28 LEU CD2 C 13 26.5 0.2 . 1 . . . A 28 LEU CD2 . 18156 1
256 . 1 1 28 28 LEU N N 15 122.7 0.2 . 1 . . . A 28 LEU N . 18156 1
257 . 1 1 29 29 SER H H 1 7.94 0.02 . 1 . . . A 29 SER H . 18156 1
258 . 1 1 29 29 SER HA H 1 4.12 0.02 . 1 . . . A 29 SER HA . 18156 1
259 . 1 1 29 29 SER HB2 H 1 3.82 0.02 . 2 . . . A 29 SER HB2 . 18156 1
260 . 1 1 29 29 SER HB3 H 1 3.98 0.02 . 2 . . . A 29 SER HB3 . 18156 1
261 . 1 1 29 29 SER C C 13 174.0 0.2 . 1 . . . A 29 SER C . 18156 1
262 . 1 1 29 29 SER CA C 13 60.3 0.2 . 1 . . . A 29 SER CA . 18156 1
263 . 1 1 29 29 SER CB C 13 63.1 0.2 . 1 . . . A 29 SER CB . 18156 1
264 . 1 1 29 29 SER N N 15 109.3 0.2 . 1 . . . A 29 SER N . 18156 1
265 . 1 1 30 30 LYS H H 1 6.68 0.02 . 1 . . . A 30 LYS H . 18156 1
266 . 1 1 30 30 LYS HA H 1 4.46 0.02 . 1 . . . A 30 LYS HA . 18156 1
267 . 1 1 30 30 LYS HB2 H 1 1.57 0.02 . 2 . . . A 30 LYS HB2 . 18156 1
268 . 1 1 30 30 LYS HB3 H 1 2.05 0.02 . 2 . . . A 30 LYS HB3 . 18156 1
269 . 1 1 30 30 LYS HG2 H 1 1.15 0.02 . 2 . . . A 30 LYS HG2 . 18156 1
270 . 1 1 30 30 LYS HG3 H 1 1.35 0.02 . 2 . . . A 30 LYS HG3 . 18156 1
271 . 1 1 30 30 LYS HD2 H 1 1.55 0.02 . 2 . . . A 30 LYS HD2 . 18156 1
272 . 1 1 30 30 LYS HD3 H 1 1.55 0.02 . 2 . . . A 30 LYS HD3 . 18156 1
273 . 1 1 30 30 LYS HE2 H 1 2.98 0.02 . 2 . . . A 30 LYS HE2 . 18156 1
274 . 1 1 30 30 LYS HE3 H 1 2.98 0.02 . 2 . . . A 30 LYS HE3 . 18156 1
275 . 1 1 30 30 LYS C C 13 177.2 0.2 . 1 . . . A 30 LYS C . 18156 1
276 . 1 1 30 30 LYS CA C 13 54.8 0.2 . 1 . . . A 30 LYS CA . 18156 1
277 . 1 1 30 30 LYS CB C 13 33.0 0.2 . 1 . . . A 30 LYS CB . 18156 1
278 . 1 1 30 30 LYS CG C 13 24.9 0.2 . 1 . . . A 30 LYS CG . 18156 1
279 . 1 1 30 30 LYS CD C 13 28.0 0.2 . 1 . . . A 30 LYS CD . 18156 1
280 . 1 1 30 30 LYS CE C 13 42.4 0.2 . 1 . . . A 30 LYS CE . 18156 1
281 . 1 1 30 30 LYS N N 15 117.2 0.2 . 1 . . . A 30 LYS N . 18156 1
282 . 1 1 31 31 GLY H H 1 7.66 0.02 . 1 . . . A 31 GLY H . 18156 1
283 . 1 1 31 31 GLY HA2 H 1 4.05 0.02 . 2 . . . A 31 GLY HA2 . 18156 1
284 . 1 1 31 31 GLY HA3 H 1 4.14 0.02 . 2 . . . A 31 GLY HA3 . 18156 1
285 . 1 1 31 31 GLY C C 13 175.7 0.2 . 1 . . . A 31 GLY C . 18156 1
286 . 1 1 31 31 GLY CA C 13 47.4 0.2 . 1 . . . A 31 GLY CA . 18156 1
287 . 1 1 31 31 GLY N N 15 107.1 0.2 . 1 . . . A 31 GLY N . 18156 1
288 . 1 1 32 32 VAL H H 1 6.91 0.02 . 1 . . . A 32 VAL H . 18156 1
289 . 1 1 32 32 VAL HA H 1 4.63 0.02 . 1 . . . A 32 VAL HA . 18156 1
290 . 1 1 32 32 VAL HB H 1 2.77 0.02 . 1 . . . A 32 VAL HB . 18156 1
291 . 1 1 32 32 VAL HG11 H 1 0.95 0.02 . 1 . . . A 32 VAL HG1 . 18156 1
292 . 1 1 32 32 VAL HG12 H 1 0.95 0.02 . 1 . . . A 32 VAL HG1 . 18156 1
293 . 1 1 32 32 VAL HG13 H 1 0.95 0.02 . 1 . . . A 32 VAL HG1 . 18156 1
294 . 1 1 32 32 VAL HG21 H 1 1.15 0.02 . 1 . . . A 32 VAL HG2 . 18156 1
295 . 1 1 32 32 VAL HG22 H 1 1.15 0.02 . 1 . . . A 32 VAL HG2 . 18156 1
296 . 1 1 32 32 VAL HG23 H 1 1.15 0.02 . 1 . . . A 32 VAL HG2 . 18156 1
297 . 1 1 32 32 VAL C C 13 174.8 0.2 . 1 . . . A 32 VAL C . 18156 1
298 . 1 1 32 32 VAL CA C 13 60.8 0.2 . 1 . . . A 32 VAL CA . 18156 1
299 . 1 1 32 32 VAL CB C 13 32.1 0.2 . 1 . . . A 32 VAL CB . 18156 1
300 . 1 1 32 32 VAL CG1 C 13 21.6 0.2 . 1 . . . A 32 VAL CG1 . 18156 1
301 . 1 1 32 32 VAL CG2 C 13 19.1 0.2 . 1 . . . A 32 VAL CG2 . 18156 1
302 . 1 1 32 32 VAL N N 15 107.3 0.2 . 1 . . . A 32 VAL N . 18156 1
303 . 1 1 33 33 VAL H H 1 8.18 0.02 . 1 . . . A 33 VAL H . 18156 1
304 . 1 1 33 33 VAL HA H 1 4.00 0.02 . 1 . . . A 33 VAL HA . 18156 1
305 . 1 1 33 33 VAL HB H 1 2.33 0.02 . 1 . . . A 33 VAL HB . 18156 1
306 . 1 1 33 33 VAL HG11 H 1 0.98 0.02 . 1 . . . A 33 VAL HG1 . 18156 1
307 . 1 1 33 33 VAL HG12 H 1 0.98 0.02 . 1 . . . A 33 VAL HG1 . 18156 1
308 . 1 1 33 33 VAL HG13 H 1 0.98 0.02 . 1 . . . A 33 VAL HG1 . 18156 1
309 . 1 1 33 33 VAL HG21 H 1 0.89 0.02 . 1 . . . A 33 VAL HG2 . 18156 1
310 . 1 1 33 33 VAL HG22 H 1 0.89 0.02 . 1 . . . A 33 VAL HG2 . 18156 1
311 . 1 1 33 33 VAL HG23 H 1 0.89 0.02 . 1 . . . A 33 VAL HG2 . 18156 1
312 . 1 1 33 33 VAL C C 13 174.5 0.2 . 1 . . . A 33 VAL C . 18156 1
313 . 1 1 33 33 VAL CA C 13 63.3 0.2 . 1 . . . A 33 VAL CA . 18156 1
314 . 1 1 33 33 VAL CB C 13 32.1 0.2 . 1 . . . A 33 VAL CB . 18156 1
315 . 1 1 33 33 VAL CG1 C 13 22.8 0.2 . 1 . . . A 33 VAL CG1 . 18156 1
316 . 1 1 33 33 VAL CG2 C 13 23.1 0.2 . 1 . . . A 33 VAL CG2 . 18156 1
317 . 1 1 33 33 VAL N N 15 122.0 0.2 . 1 . . . A 33 VAL N . 18156 1
318 . 1 1 34 34 ASP H H 1 9.15 0.02 . 1 . . . A 34 ASP H . 18156 1
319 . 1 1 34 34 ASP HA H 1 4.76 0.02 . 1 . . . A 34 ASP HA . 18156 1
320 . 1 1 34 34 ASP HB2 H 1 2.27 0.02 . 2 . . . A 34 ASP HB2 . 18156 1
321 . 1 1 34 34 ASP HB3 H 1 2.40 0.02 . 2 . . . A 34 ASP HB3 . 18156 1
322 . 1 1 34 34 ASP C C 13 175.4 0.2 . 1 . . . A 34 ASP C . 18156 1
323 . 1 1 34 34 ASP CA C 13 55.3 0.2 . 1 . . . A 34 ASP CA . 18156 1
324 . 1 1 34 34 ASP CB C 13 43.6 0.2 . 1 . . . A 34 ASP CB . 18156 1
325 . 1 1 34 34 ASP N N 15 128.2 0.2 . 1 . . . A 34 ASP N . 18156 1
326 . 1 1 35 35 ARG H H 1 7.44 0.02 . 1 . . . A 35 ARG H . 18156 1
327 . 1 1 35 35 ARG HA H 1 4.62 0.02 . 1 . . . A 35 ARG HA . 18156 1
328 . 1 1 35 35 ARG HB2 H 1 1.73 0.02 . 2 . . . A 35 ARG HB2 . 18156 1
329 . 1 1 35 35 ARG HB3 H 1 1.81 0.02 . 2 . . . A 35 ARG HB3 . 18156 1
330 . 1 1 35 35 ARG HG2 H 1 1.35 0.02 . 2 . . . A 35 ARG HG2 . 18156 1
331 . 1 1 35 35 ARG HG3 H 1 1.48 0.02 . 2 . . . A 35 ARG HG3 . 18156 1
332 . 1 1 35 35 ARG HD2 H 1 3.01 0.02 . 2 . . . A 35 ARG HD2 . 18156 1
333 . 1 1 35 35 ARG HD3 H 1 3.08 0.02 . 2 . . . A 35 ARG HD3 . 18156 1
334 . 1 1 35 35 ARG HE H 1 7.39 0.02 . 1 . . . A 35 ARG HE . 18156 1
335 . 1 1 35 35 ARG C C 13 172.9 0.2 . 1 . . . A 35 ARG C . 18156 1
336 . 1 1 35 35 ARG CA C 13 55.3 0.2 . 1 . . . A 35 ARG CA . 18156 1
337 . 1 1 35 35 ARG CB C 13 33.1 0.2 . 1 . . . A 35 ARG CB . 18156 1
338 . 1 1 35 35 ARG CG C 13 26.5 0.2 . 1 . . . A 35 ARG CG . 18156 1
339 . 1 1 35 35 ARG CD C 13 43.9 0.2 . 1 . . . A 35 ARG CD . 18156 1
340 . 1 1 35 35 ARG N N 15 112.2 0.2 . 1 . . . A 35 ARG N . 18156 1
341 . 1 1 35 35 ARG NE N 15 84.5 0.2 . 1 . . . A 35 ARG NE . 18156 1
342 . 1 1 36 36 LEU H H 1 8.41 0.02 . 1 . . . A 36 LEU H . 18156 1
343 . 1 1 36 36 LEU HA H 1 5.02 0.02 . 1 . . . A 36 LEU HA . 18156 1
344 . 1 1 36 36 LEU HB2 H 1 1.17 0.02 . 2 . . . A 36 LEU HB2 . 18156 1
345 . 1 1 36 36 LEU HB3 H 1 1.95 0.02 . 2 . . . A 36 LEU HB3 . 18156 1
346 . 1 1 36 36 LEU HG H 1 1.70 0.02 . 1 . . . A 36 LEU HG . 18156 1
347 . 1 1 36 36 LEU HD11 H 1 1.19 0.02 . 1 . . . A 36 LEU HD1 . 18156 1
348 . 1 1 36 36 LEU HD12 H 1 1.19 0.02 . 1 . . . A 36 LEU HD1 . 18156 1
349 . 1 1 36 36 LEU HD13 H 1 1.19 0.02 . 1 . . . A 36 LEU HD1 . 18156 1
350 . 1 1 36 36 LEU HD21 H 1 1.04 0.02 . 1 . . . A 36 LEU HD2 . 18156 1
351 . 1 1 36 36 LEU HD22 H 1 1.04 0.02 . 1 . . . A 36 LEU HD2 . 18156 1
352 . 1 1 36 36 LEU HD23 H 1 1.04 0.02 . 1 . . . A 36 LEU HD2 . 18156 1
353 . 1 1 36 36 LEU C C 13 174.8 0.2 . 1 . . . A 36 LEU C . 18156 1
354 . 1 1 36 36 LEU CA C 13 53.0 0.2 . 1 . . . A 36 LEU CA . 18156 1
355 . 1 1 36 36 LEU CB C 13 43.9 0.2 . 1 . . . A 36 LEU CB . 18156 1
356 . 1 1 36 36 LEU CG C 13 26.6 0.2 . 1 . . . A 36 LEU CG . 18156 1
357 . 1 1 36 36 LEU CD1 C 13 27.2 0.2 . 1 . . . A 36 LEU CD1 . 18156 1
358 . 1 1 36 36 LEU CD2 C 13 25.6 0.2 . 1 . . . A 36 LEU CD2 . 18156 1
359 . 1 1 36 36 LEU N N 15 120.4 0.2 . 1 . . . A 36 LEU N . 18156 1
360 . 1 1 37 37 GLU H H 1 8.47 0.02 . 1 . . . A 37 GLU H . 18156 1
361 . 1 1 37 37 GLU HA H 1 4.93 0.02 . 1 . . . A 37 GLU HA . 18156 1
362 . 1 1 37 37 GLU HB2 H 1 1.45 0.02 . 2 . . . A 37 GLU HB2 . 18156 1
363 . 1 1 37 37 GLU HB3 H 1 1.80 0.02 . 2 . . . A 37 GLU HB3 . 18156 1
364 . 1 1 37 37 GLU HG2 H 1 1.81 0.02 . 2 . . . A 37 GLU HG2 . 18156 1
365 . 1 1 37 37 GLU HG3 H 1 2.02 0.02 . 2 . . . A 37 GLU HG3 . 18156 1
366 . 1 1 37 37 GLU C C 13 174.4 0.2 . 1 . . . A 37 GLU C . 18156 1
367 . 1 1 37 37 GLU CA C 13 53.3 0.2 . 1 . . . A 37 GLU CA . 18156 1
368 . 1 1 37 37 GLU CB C 13 31.7 0.2 . 1 . . . A 37 GLU CB . 18156 1
369 . 1 1 37 37 GLU CG C 13 36.2 0.2 . 1 . . . A 37 GLU CG . 18156 1
370 . 1 1 37 37 GLU N N 15 120.8 0.2 . 1 . . . A 37 GLU N . 18156 1
371 . 1 1 38 38 VAL H H 1 9.13 0.02 . 1 . . . A 38 VAL H . 18156 1
372 . 1 1 38 38 VAL HA H 1 4.01 0.02 . 1 . . . A 38 VAL HA . 18156 1
373 . 1 1 38 38 VAL HB H 1 1.62 0.02 . 1 . . . A 38 VAL HB . 18156 1
374 . 1 1 38 38 VAL HG11 H 1 0.54 0.02 . 1 . . . A 38 VAL HG1 . 18156 1
375 . 1 1 38 38 VAL HG12 H 1 0.54 0.02 . 1 . . . A 38 VAL HG1 . 18156 1
376 . 1 1 38 38 VAL HG13 H 1 0.54 0.02 . 1 . . . A 38 VAL HG1 . 18156 1
377 . 1 1 38 38 VAL HG21 H 1 0.38 0.02 . 1 . . . A 38 VAL HG2 . 18156 1
378 . 1 1 38 38 VAL HG22 H 1 0.38 0.02 . 1 . . . A 38 VAL HG2 . 18156 1
379 . 1 1 38 38 VAL HG23 H 1 0.38 0.02 . 1 . . . A 38 VAL HG2 . 18156 1
380 . 1 1 38 38 VAL C C 13 175.5 0.2 . 1 . . . A 38 VAL C . 18156 1
381 . 1 1 38 38 VAL CA C 13 61.4 0.2 . 1 . . . A 38 VAL CA . 18156 1
382 . 1 1 38 38 VAL CB C 13 30.8 0.2 . 1 . . . A 38 VAL CB . 18156 1
383 . 1 1 38 38 VAL CG1 C 13 21.1 0.2 . 1 . . . A 38 VAL CG1 . 18156 1
384 . 1 1 38 38 VAL CG2 C 13 21.0 0.2 . 1 . . . A 38 VAL CG2 . 18156 1
385 . 1 1 38 38 VAL N N 15 125.6 0.2 . 1 . . . A 38 VAL N . 18156 1
386 . 1 1 39 39 VAL H H 1 9.04 0.02 . 1 . . . A 39 VAL H . 18156 1
387 . 1 1 39 39 VAL HA H 1 4.18 0.02 . 1 . . . A 39 VAL HA . 18156 1
388 . 1 1 39 39 VAL HB H 1 0.30 0.02 . 1 . . . A 39 VAL HB . 18156 1
389 . 1 1 39 39 VAL HG11 H 1 0.46 0.02 . 1 . . . A 39 VAL HG1 . 18156 1
390 . 1 1 39 39 VAL HG12 H 1 0.46 0.02 . 1 . . . A 39 VAL HG1 . 18156 1
391 . 1 1 39 39 VAL HG13 H 1 0.46 0.02 . 1 . . . A 39 VAL HG1 . 18156 1
392 . 1 1 39 39 VAL HG21 H 1 0.23 0.02 . 1 . . . A 39 VAL HG2 . 18156 1
393 . 1 1 39 39 VAL HG22 H 1 0.23 0.02 . 1 . . . A 39 VAL HG2 . 18156 1
394 . 1 1 39 39 VAL HG23 H 1 0.23 0.02 . 1 . . . A 39 VAL HG2 . 18156 1
395 . 1 1 39 39 VAL C C 13 175.6 0.2 . 1 . . . A 39 VAL C . 18156 1
396 . 1 1 39 39 VAL CA C 13 61.7 0.2 . 1 . . . A 39 VAL CA . 18156 1
397 . 1 1 39 39 VAL CB C 13 30.8 0.2 . 1 . . . A 39 VAL CB . 18156 1
398 . 1 1 39 39 VAL CG1 C 13 21.9 0.2 . 1 . . . A 39 VAL CG1 . 18156 1
399 . 1 1 39 39 VAL CG2 C 13 19.9 0.2 . 1 . . . A 39 VAL CG2 . 18156 1
400 . 1 1 39 39 VAL N N 15 131.7 0.2 . 1 . . . A 39 VAL N . 18156 1
401 . 1 1 40 40 ASN H H 1 9.06 0.02 . 1 . . . A 40 ASN H . 18156 1
402 . 1 1 40 40 ASN HA H 1 4.46 0.02 . 1 . . . A 40 ASN HA . 18156 1
403 . 1 1 40 40 ASN HB2 H 1 2.83 0.02 . 2 . . . A 40 ASN HB2 . 18156 1
404 . 1 1 40 40 ASN HB3 H 1 3.14 0.02 . 2 . . . A 40 ASN HB3 . 18156 1
405 . 1 1 40 40 ASN HD21 H 1 7.55 0.02 . 1 . . . A 40 ASN HD21 . 18156 1
406 . 1 1 40 40 ASN HD22 H 1 7.41 0.02 . 1 . . . A 40 ASN HD22 . 18156 1
407 . 1 1 40 40 ASN C C 13 173.3 0.2 . 1 . . . A 40 ASN C . 18156 1
408 . 1 1 40 40 ASN CA C 13 54.1 0.2 . 1 . . . A 40 ASN CA . 18156 1
409 . 1 1 40 40 ASN CB C 13 37.0 0.2 . 1 . . . A 40 ASN CB . 18156 1
410 . 1 1 40 40 ASN CG C 13 178.2 0.2 . 1 . . . A 40 ASN CG . 18156 1
411 . 1 1 40 40 ASN N N 15 125.0 0.2 . 1 . . . A 40 ASN N . 18156 1
412 . 1 1 40 40 ASN ND2 N 15 112.7 0.2 . 1 . . . A 40 ASN ND2 . 18156 1
413 . 1 1 41 41 LYS H H 1 9.25 0.02 . 1 . . . A 41 LYS H . 18156 1
414 . 1 1 41 41 LYS HA H 1 3.24 0.02 . 1 . . . A 41 LYS HA . 18156 1
415 . 1 1 41 41 LYS HB2 H 1 1.97 0.02 . 2 . . . A 41 LYS HB2 . 18156 1
416 . 1 1 41 41 LYS HB3 H 1 2.04 0.02 . 2 . . . A 41 LYS HB3 . 18156 1
417 . 1 1 41 41 LYS HG2 H 1 1.19 0.02 . 2 . . . A 41 LYS HG2 . 18156 1
418 . 1 1 41 41 LYS HG3 H 1 1.46 0.02 . 2 . . . A 41 LYS HG3 . 18156 1
419 . 1 1 41 41 LYS HD2 H 1 1.64 0.02 . 2 . . . A 41 LYS HD2 . 18156 1
420 . 1 1 41 41 LYS HD3 H 1 1.72 0.02 . 2 . . . A 41 LYS HD3 . 18156 1
421 . 1 1 41 41 LYS HE2 H 1 2.92 0.02 . 2 . . . A 41 LYS HE2 . 18156 1
422 . 1 1 41 41 LYS HE3 H 1 2.92 0.02 . 2 . . . A 41 LYS HE3 . 18156 1
423 . 1 1 41 41 LYS C C 13 175.0 0.2 . 1 . . . A 41 LYS C . 18156 1
424 . 1 1 41 41 LYS CA C 13 58.3 0.2 . 1 . . . A 41 LYS CA . 18156 1
425 . 1 1 41 41 LYS CB C 13 30.6 0.2 . 1 . . . A 41 LYS CB . 18156 1
426 . 1 1 41 41 LYS CG C 13 25.9 0.2 . 1 . . . A 41 LYS CG . 18156 1
427 . 1 1 41 41 LYS CD C 13 29.5 0.2 . 1 . . . A 41 LYS CD . 18156 1
428 . 1 1 41 41 LYS CE C 13 42.3 0.2 . 1 . . . A 41 LYS CE . 18156 1
429 . 1 1 41 41 LYS N N 15 109.9 0.2 . 1 . . . A 41 LYS N . 18156 1
430 . 1 1 42 42 ARG H H 1 8.11 0.02 . 1 . . . A 42 ARG H . 18156 1
431 . 1 1 42 42 ARG HA H 1 4.71 0.02 . 1 . . . A 42 ARG HA . 18156 1
432 . 1 1 42 42 ARG HB2 H 1 1.74 0.02 . 2 . . . A 42 ARG HB2 . 18156 1
433 . 1 1 42 42 ARG HB3 H 1 1.89 0.02 . 2 . . . A 42 ARG HB3 . 18156 1
434 . 1 1 42 42 ARG HG2 H 1 1.73 0.02 . 2 . . . A 42 ARG HG2 . 18156 1
435 . 1 1 42 42 ARG HG3 H 1 1.80 0.02 . 2 . . . A 42 ARG HG3 . 18156 1
436 . 1 1 42 42 ARG HD2 H 1 3.30 0.02 . 2 . . . A 42 ARG HD2 . 18156 1
437 . 1 1 42 42 ARG HD3 H 1 3.30 0.02 . 2 . . . A 42 ARG HD3 . 18156 1
438 . 1 1 42 42 ARG HE H 1 6.84 0.02 . 1 . . . A 42 ARG HE . 18156 1
439 . 1 1 42 42 ARG C C 13 174.9 0.2 . 1 . . . A 42 ARG C . 18156 1
440 . 1 1 42 42 ARG CA C 13 57.2 0.2 . 1 . . . A 42 ARG CA . 18156 1
441 . 1 1 42 42 ARG CB C 13 34.2 0.2 . 1 . . . A 42 ARG CB . 18156 1
442 . 1 1 42 42 ARG CG C 13 27.5 0.2 . 1 . . . A 42 ARG CG . 18156 1
443 . 1 1 42 42 ARG CD C 13 43.4 0.2 . 1 . . . A 42 ARG CD . 18156 1
444 . 1 1 42 42 ARG N N 15 115.8 0.2 . 1 . . . A 42 ARG N . 18156 1
445 . 1 1 43 43 PHE H H 1 7.61 0.02 . 1 . . . A 43 PHE H . 18156 1
446 . 1 1 43 43 PHE HA H 1 5.16 0.02 . 1 . . . A 43 PHE HA . 18156 1
447 . 1 1 43 43 PHE HB2 H 1 3.08 0.02 . 2 . . . A 43 PHE HB2 . 18156 1
448 . 1 1 43 43 PHE HB3 H 1 3.30 0.02 . 2 . . . A 43 PHE HB3 . 18156 1
449 . 1 1 43 43 PHE HD2 H 1 6.85 0.02 . 3 . . . A 43 PHE HD2 . 18156 1
450 . 1 1 43 43 PHE HD1 H 1 6.85 0.02 . 3 . . . A 43 PHE HD1 . 18156 1
451 . 1 1 43 43 PHE HE2 H 1 6.95 0.02 . 3 . . . A 43 PHE HE2 . 18156 1
452 . 1 1 43 43 PHE HE1 H 1 6.95 0.02 . 3 . . . A 43 PHE HE1 . 18156 1
453 . 1 1 43 43 PHE HZ H 1 6.95 0.02 . 1 . . . A 43 PHE HZ . 18156 1
454 . 1 1 43 43 PHE C C 13 171.2 0.2 . 1 . . . A 43 PHE C . 18156 1
455 . 1 1 43 43 PHE CA C 13 55.7 0.2 . 1 . . . A 43 PHE CA . 18156 1
456 . 1 1 43 43 PHE CB C 13 41.1 0.2 . 1 . . . A 43 PHE CB . 18156 1
457 . 1 1 43 43 PHE CD2 C 13 132.3 0.2 . 3 . . . A 43 PHE CD2 . 18156 1
458 . 1 1 43 43 PHE CD1 C 13 132.3 0.2 . 3 . . . A 43 PHE CD1 . 18156 1
459 . 1 1 43 43 PHE CE2 C 13 130.4 0.2 . 3 . . . A 43 PHE CE2 . 18156 1
460 . 1 1 43 43 PHE CE1 C 13 130.4 0.2 . 3 . . . A 43 PHE CE1 . 18156 1
461 . 1 1 43 43 PHE CZ C 13 129.9 0.2 . 1 . . . A 43 PHE CZ . 18156 1
462 . 1 1 43 43 PHE N N 15 115.1 0.2 . 1 . . . A 43 PHE N . 18156 1
463 . 1 1 44 44 VAL H H 1 9.03 0.02 . 1 . . . A 44 VAL H . 18156 1
464 . 1 1 44 44 VAL HA H 1 4.59 0.02 . 1 . . . A 44 VAL HA . 18156 1
465 . 1 1 44 44 VAL HB H 1 0.04 0.02 . 1 . . . A 44 VAL HB . 18156 1
466 . 1 1 44 44 VAL HG11 H 1 0.24 0.02 . 1 . . . A 44 VAL HG1 . 18156 1
467 . 1 1 44 44 VAL HG12 H 1 0.24 0.02 . 1 . . . A 44 VAL HG1 . 18156 1
468 . 1 1 44 44 VAL HG13 H 1 0.24 0.02 . 1 . . . A 44 VAL HG1 . 18156 1
469 . 1 1 44 44 VAL HG21 H 1 -0.15 0.02 . 1 . . . A 44 VAL HG2 . 18156 1
470 . 1 1 44 44 VAL HG22 H 1 -0.15 0.02 . 1 . . . A 44 VAL HG2 . 18156 1
471 . 1 1 44 44 VAL HG23 H 1 -0.15 0.02 . 1 . . . A 44 VAL HG2 . 18156 1
472 . 1 1 44 44 VAL C C 13 174.6 0.2 . 1 . . . A 44 VAL C . 18156 1
473 . 1 1 44 44 VAL CA C 13 59.8 0.2 . 1 . . . A 44 VAL CA . 18156 1
474 . 1 1 44 44 VAL CB C 13 32.9 0.2 . 1 . . . A 44 VAL CB . 18156 1
475 . 1 1 44 44 VAL CG1 C 13 23.4 0.2 . 1 . . . A 44 VAL CG1 . 18156 1
476 . 1 1 44 44 VAL CG2 C 13 22.1 0.2 . 1 . . . A 44 VAL CG2 . 18156 1
477 . 1 1 44 44 VAL N N 15 121.2 0.2 . 1 . . . A 44 VAL N . 18156 1
478 . 1 1 45 45 ARG H H 1 9.32 0.02 . 1 . . . A 45 ARG H . 18156 1
479 . 1 1 45 45 ARG HA H 1 4.96 0.02 . 1 . . . A 45 ARG HA . 18156 1
480 . 1 1 45 45 ARG HB2 H 1 1.62 0.02 . 2 . . . A 45 ARG HB2 . 18156 1
481 . 1 1 45 45 ARG HB3 H 1 1.73 0.02 . 2 . . . A 45 ARG HB3 . 18156 1
482 . 1 1 45 45 ARG HG2 H 1 1.40 0.02 . 2 . . . A 45 ARG HG2 . 18156 1
483 . 1 1 45 45 ARG HG3 H 1 1.47 0.02 . 2 . . . A 45 ARG HG3 . 18156 1
484 . 1 1 45 45 ARG HD2 H 1 2.60 0.02 . 2 . . . A 45 ARG HD2 . 18156 1
485 . 1 1 45 45 ARG HD3 H 1 2.76 0.02 . 2 . . . A 45 ARG HD3 . 18156 1
486 . 1 1 45 45 ARG HE H 1 6.75 0.02 . 1 . . . A 45 ARG HE . 18156 1
487 . 1 1 45 45 ARG C C 13 175.4 0.2 . 1 . . . A 45 ARG C . 18156 1
488 . 1 1 45 45 ARG CA C 13 55.0 0.2 . 1 . . . A 45 ARG CA . 18156 1
489 . 1 1 45 45 ARG CB C 13 33.2 0.2 . 1 . . . A 45 ARG CB . 18156 1
490 . 1 1 45 45 ARG CG C 13 28.1 0.2 . 1 . . . A 45 ARG CG . 18156 1
491 . 1 1 45 45 ARG CD C 13 43.5 0.2 . 1 . . . A 45 ARG CD . 18156 1
492 . 1 1 45 45 ARG N N 15 125.0 0.2 . 1 . . . A 45 ARG N . 18156 1
493 . 1 1 45 45 ARG NE N 15 82.9 0.2 . 1 . . . A 45 ARG NE . 18156 1
494 . 1 1 46 46 VAL H H 1 8.77 0.02 . 1 . . . A 46 VAL H . 18156 1
495 . 1 1 46 46 VAL HA H 1 4.11 0.02 . 1 . . . A 46 VAL HA . 18156 1
496 . 1 1 46 46 VAL HB H 1 1.99 0.02 . 1 . . . A 46 VAL HB . 18156 1
497 . 1 1 46 46 VAL HG11 H 1 0.52 0.02 . 1 . . . A 46 VAL HG1 . 18156 1
498 . 1 1 46 46 VAL HG12 H 1 0.52 0.02 . 1 . . . A 46 VAL HG1 . 18156 1
499 . 1 1 46 46 VAL HG13 H 1 0.52 0.02 . 1 . . . A 46 VAL HG1 . 18156 1
500 . 1 1 46 46 VAL HG21 H 1 0.81 0.02 . 1 . . . A 46 VAL HG2 . 18156 1
501 . 1 1 46 46 VAL HG22 H 1 0.81 0.02 . 1 . . . A 46 VAL HG2 . 18156 1
502 . 1 1 46 46 VAL HG23 H 1 0.81 0.02 . 1 . . . A 46 VAL HG2 . 18156 1
503 . 1 1 46 46 VAL C C 13 174.7 0.2 . 1 . . . A 46 VAL C . 18156 1
504 . 1 1 46 46 VAL CA C 13 62.2 0.2 . 1 . . . A 46 VAL CA . 18156 1
505 . 1 1 46 46 VAL CB C 13 33.1 0.2 . 1 . . . A 46 VAL CB . 18156 1
506 . 1 1 46 46 VAL CG1 C 13 22.5 0.2 . 1 . . . A 46 VAL CG1 . 18156 1
507 . 1 1 46 46 VAL CG2 C 13 22.0 0.2 . 1 . . . A 46 VAL CG2 . 18156 1
508 . 1 1 46 46 VAL N N 15 127.2 0.2 . 1 . . . A 46 VAL N . 18156 1
509 . 1 1 47 47 THR H H 1 8.11 0.02 . 1 . . . A 47 THR H . 18156 1
510 . 1 1 47 47 THR HA H 1 4.70 0.02 . 1 . . . A 47 THR HA . 18156 1
511 . 1 1 47 47 THR HB H 1 4.14 0.02 . 1 . . . A 47 THR HB . 18156 1
512 . 1 1 47 47 THR HG21 H 1 1.22 0.02 . 1 . . . A 47 THR HG2 . 18156 1
513 . 1 1 47 47 THR HG22 H 1 1.22 0.02 . 1 . . . A 47 THR HG2 . 18156 1
514 . 1 1 47 47 THR HG23 H 1 1.22 0.02 . 1 . . . A 47 THR HG2 . 18156 1
515 . 1 1 47 47 THR C C 13 174.5 0.2 . 1 . . . A 47 THR C . 18156 1
516 . 1 1 47 47 THR CA C 13 61.3 0.2 . 1 . . . A 47 THR CA . 18156 1
517 . 1 1 47 47 THR CB C 13 69.8 0.2 . 1 . . . A 47 THR CB . 18156 1
518 . 1 1 47 47 THR CG2 C 13 21.5 0.2 . 1 . . . A 47 THR CG2 . 18156 1
519 . 1 1 47 47 THR N N 15 120.8 0.2 . 1 . . . A 47 THR N . 18156 1
520 . 1 1 48 48 PHE H H 1 9.00 0.02 . 1 . . . A 48 PHE H . 18156 1
521 . 1 1 48 48 PHE HA H 1 5.35 0.02 . 1 . . . A 48 PHE HA . 18156 1
522 . 1 1 48 48 PHE HB2 H 1 2.95 0.02 . 2 . . . A 48 PHE HB2 . 18156 1
523 . 1 1 48 48 PHE HB3 H 1 3.24 0.02 . 2 . . . A 48 PHE HB3 . 18156 1
524 . 1 1 48 48 PHE HD2 H 1 7.40 0.02 . 3 . . . A 48 PHE HD2 . 18156 1
525 . 1 1 48 48 PHE HD1 H 1 7.40 0.02 . 3 . . . A 48 PHE HD1 . 18156 1
526 . 1 1 48 48 PHE HE2 H 1 7.14 0.02 . 3 . . . A 48 PHE HE2 . 18156 1
527 . 1 1 48 48 PHE HE1 H 1 7.14 0.02 . 3 . . . A 48 PHE HE1 . 18156 1
528 . 1 1 48 48 PHE HZ H 1 6.72 0.02 . 1 . . . A 48 PHE HZ . 18156 1
529 . 1 1 48 48 PHE C C 13 176.0 0.2 . 1 . . . A 48 PHE C . 18156 1
530 . 1 1 48 48 PHE CA C 13 57.3 0.2 . 1 . . . A 48 PHE CA . 18156 1
531 . 1 1 48 48 PHE CB C 13 41.4 0.2 . 1 . . . A 48 PHE CB . 18156 1
532 . 1 1 48 48 PHE CD2 C 13 132.2 0.2 . 3 . . . A 48 PHE CD2 . 18156 1
533 . 1 1 48 48 PHE CD1 C 13 132.2 0.2 . 3 . . . A 48 PHE CD1 . 18156 1
534 . 1 1 48 48 PHE CE2 C 13 131.0 0.2 . 3 . . . A 48 PHE CE2 . 18156 1
535 . 1 1 48 48 PHE CE1 C 13 131.0 0.2 . 3 . . . A 48 PHE CE1 . 18156 1
536 . 1 1 48 48 PHE CZ C 13 129.0 0.2 . 1 . . . A 48 PHE CZ . 18156 1
537 . 1 1 48 48 PHE N N 15 125.7 0.2 . 1 . . . A 48 PHE N . 18156 1
538 . 1 1 49 49 THR H H 1 8.62 0.02 . 1 . . . A 49 THR H . 18156 1
539 . 1 1 49 49 THR HA H 1 4.33 0.02 . 1 . . . A 49 THR HA . 18156 1
540 . 1 1 49 49 THR HB H 1 3.99 0.02 . 1 . . . A 49 THR HB . 18156 1
541 . 1 1 49 49 THR HG21 H 1 1.31 0.02 . 1 . . . A 49 THR HG2 . 18156 1
542 . 1 1 49 49 THR HG22 H 1 1.31 0.02 . 1 . . . A 49 THR HG2 . 18156 1
543 . 1 1 49 49 THR HG23 H 1 1.31 0.02 . 1 . . . A 49 THR HG2 . 18156 1
544 . 1 1 49 49 THR CA C 13 61.2 0.2 . 1 . . . A 49 THR CA . 18156 1
545 . 1 1 49 49 THR CB C 13 69.4 0.2 . 1 . . . A 49 THR CB . 18156 1
546 . 1 1 49 49 THR CG2 C 13 21.8 0.2 . 1 . . . A 49 THR CG2 . 18156 1
547 . 1 1 49 49 THR N N 15 118.9 0.2 . 1 . . . A 49 THR N . 18156 1
548 . 1 1 50 50 PRO HA H 1 4.36 0.02 . 1 . . . A 50 PRO HA . 18156 1
549 . 1 1 50 50 PRO HB2 H 1 1.96 0.02 . 2 . . . A 50 PRO HB2 . 18156 1
550 . 1 1 50 50 PRO HB3 H 1 2.36 0.02 . 2 . . . A 50 PRO HB3 . 18156 1
551 . 1 1 50 50 PRO HG2 H 1 2.05 0.02 . 2 . . . A 50 PRO HG2 . 18156 1
552 . 1 1 50 50 PRO HG3 H 1 2.17 0.02 . 2 . . . A 50 PRO HG3 . 18156 1
553 . 1 1 50 50 PRO HD2 H 1 3.73 0.02 . 2 . . . A 50 PRO HD2 . 18156 1
554 . 1 1 50 50 PRO HD3 H 1 4.02 0.02 . 2 . . . A 50 PRO HD3 . 18156 1
555 . 1 1 50 50 PRO C C 13 177.7 0.2 . 1 . . . A 50 PRO C . 18156 1
556 . 1 1 50 50 PRO CA C 13 64.5 0.2 . 1 . . . A 50 PRO CA . 18156 1
557 . 1 1 50 50 PRO CB C 13 31.8 0.2 . 1 . . . A 50 PRO CB . 18156 1
558 . 1 1 50 50 PRO CG C 13 27.9 0.2 . 1 . . . A 50 PRO CG . 18156 1
559 . 1 1 50 50 PRO CD C 13 51.4 0.2 . 1 . . . A 50 PRO CD . 18156 1
560 . 1 1 51 51 GLY H H 1 8.88 0.02 . 1 . . . A 51 GLY H . 18156 1
561 . 1 1 51 51 GLY HA2 H 1 3.88 0.02 . 2 . . . A 51 GLY HA2 . 18156 1
562 . 1 1 51 51 GLY HA3 H 1 4.24 0.02 . 2 . . . A 51 GLY HA3 . 18156 1
563 . 1 1 51 51 GLY C C 13 175.2 0.2 . 1 . . . A 51 GLY C . 18156 1
564 . 1 1 51 51 GLY CA C 13 45.4 0.2 . 1 . . . A 51 GLY CA . 18156 1
565 . 1 1 51 51 GLY N N 15 111.3 0.2 . 1 . . . A 51 GLY N . 18156 1
566 . 1 1 52 52 LYS H H 1 8.11 0.02 . 1 . . . A 52 LYS H . 18156 1
567 . 1 1 52 52 LYS HA H 1 4.57 0.02 . 1 . . . A 52 LYS HA . 18156 1
568 . 1 1 52 52 LYS HB2 H 1 1.95 0.02 . 2 . . . A 52 LYS HB2 . 18156 1
569 . 1 1 52 52 LYS HB3 H 1 2.08 0.02 . 2 . . . A 52 LYS HB3 . 18156 1
570 . 1 1 52 52 LYS HG2 H 1 1.30 0.02 . 2 . . . A 52 LYS HG2 . 18156 1
571 . 1 1 52 52 LYS HG3 H 1 1.39 0.02 . 2 . . . A 52 LYS HG3 . 18156 1
572 . 1 1 52 52 LYS HD2 H 1 1.61 0.02 . 2 . . . A 52 LYS HD2 . 18156 1
573 . 1 1 52 52 LYS HD3 H 1 1.71 0.02 . 2 . . . A 52 LYS HD3 . 18156 1
574 . 1 1 52 52 LYS HE2 H 1 2.98 0.02 . 2 . . . A 52 LYS HE2 . 18156 1
575 . 1 1 52 52 LYS HE3 H 1 2.98 0.02 . 2 . . . A 52 LYS HE3 . 18156 1
576 . 1 1 52 52 LYS C C 13 175.8 0.2 . 1 . . . A 52 LYS C . 18156 1
577 . 1 1 52 52 LYS CA C 13 54.8 0.2 . 1 . . . A 52 LYS CA . 18156 1
578 . 1 1 52 52 LYS CB C 13 32.6 0.2 . 1 . . . A 52 LYS CB . 18156 1
579 . 1 1 52 52 LYS CG C 13 25.0 0.2 . 1 . . . A 52 LYS CG . 18156 1
580 . 1 1 52 52 LYS CD C 13 28.8 0.2 . 1 . . . A 52 LYS CD . 18156 1
581 . 1 1 52 52 LYS CE C 13 42.3 0.2 . 1 . . . A 52 LYS CE . 18156 1
582 . 1 1 52 52 LYS N N 15 118.9 0.2 . 1 . . . A 52 LYS N . 18156 1
583 . 1 1 53 53 THR H H 1 7.70 0.02 . 1 . . . A 53 THR H . 18156 1
584 . 1 1 53 53 THR HA H 1 4.18 0.02 . 1 . . . A 53 THR HA . 18156 1
585 . 1 1 53 53 THR HB H 1 4.11 0.02 . 1 . . . A 53 THR HB . 18156 1
586 . 1 1 53 53 THR HG21 H 1 1.20 0.02 . 1 . . . A 53 THR HG2 . 18156 1
587 . 1 1 53 53 THR HG22 H 1 1.20 0.02 . 1 . . . A 53 THR HG2 . 18156 1
588 . 1 1 53 53 THR HG23 H 1 1.20 0.02 . 1 . . . A 53 THR HG2 . 18156 1
589 . 1 1 53 53 THR CA C 13 60.4 0.2 . 1 . . . A 53 THR CA . 18156 1
590 . 1 1 53 53 THR CB C 13 69.1 0.2 . 1 . . . A 53 THR CB . 18156 1
591 . 1 1 53 53 THR CG2 C 13 21.5 0.2 . 1 . . . A 53 THR CG2 . 18156 1
592 . 1 1 53 53 THR N N 15 114.7 0.2 . 1 . . . A 53 THR N . 18156 1
593 . 1 1 54 54 PRO HA H 1 4.41 0.02 . 1 . . . A 54 PRO HA . 18156 1
594 . 1 1 54 54 PRO HB2 H 1 1.94 0.02 . 2 . . . A 54 PRO HB2 . 18156 1
595 . 1 1 54 54 PRO HB3 H 1 2.28 0.02 . 2 . . . A 54 PRO HB3 . 18156 1
596 . 1 1 54 54 PRO HG2 H 1 1.71 0.02 . 2 . . . A 54 PRO HG2 . 18156 1
597 . 1 1 54 54 PRO HG3 H 1 1.80 0.02 . 2 . . . A 54 PRO HG3 . 18156 1
598 . 1 1 54 54 PRO HD2 H 1 3.09 0.02 . 2 . . . A 54 PRO HD2 . 18156 1
599 . 1 1 54 54 PRO HD3 H 1 3.23 0.02 . 2 . . . A 54 PRO HD3 . 18156 1
600 . 1 1 54 54 PRO C C 13 177.5 0.2 . 1 . . . A 54 PRO C . 18156 1
601 . 1 1 54 54 PRO CA C 13 63.2 0.2 . 1 . . . A 54 PRO CA . 18156 1
602 . 1 1 54 54 PRO CB C 13 32.3 0.2 . 1 . . . A 54 PRO CB . 18156 1
603 . 1 1 54 54 PRO CG C 13 27.7 0.2 . 1 . . . A 54 PRO CG . 18156 1
604 . 1 1 54 54 PRO CD C 13 50.7 0.2 . 1 . . . A 54 PRO CD . 18156 1
605 . 1 1 55 55 VAL H H 1 8.19 0.02 . 1 . . . A 55 VAL H . 18156 1
606 . 1 1 55 55 VAL HA H 1 4.00 0.02 . 1 . . . A 55 VAL HA . 18156 1
607 . 1 1 55 55 VAL HB H 1 2.09 0.02 . 1 . . . A 55 VAL HB . 18156 1
608 . 1 1 55 55 VAL HG11 H 1 0.94 0.02 . 1 . . . A 55 VAL HG1 . 18156 1
609 . 1 1 55 55 VAL HG12 H 1 0.94 0.02 . 1 . . . A 55 VAL HG1 . 18156 1
610 . 1 1 55 55 VAL HG13 H 1 0.94 0.02 . 1 . . . A 55 VAL HG1 . 18156 1
611 . 1 1 55 55 VAL HG21 H 1 0.94 0.02 . 1 . . . A 55 VAL HG2 . 18156 1
612 . 1 1 55 55 VAL HG22 H 1 0.94 0.02 . 1 . . . A 55 VAL HG2 . 18156 1
613 . 1 1 55 55 VAL HG23 H 1 0.94 0.02 . 1 . . . A 55 VAL HG2 . 18156 1
614 . 1 1 55 55 VAL C C 13 176.0 0.2 . 1 . . . A 55 VAL C . 18156 1
615 . 1 1 55 55 VAL CA C 13 63.3 0.2 . 1 . . . A 55 VAL CA . 18156 1
616 . 1 1 55 55 VAL CB C 13 32.4 0.2 . 1 . . . A 55 VAL CB . 18156 1
617 . 1 1 55 55 VAL CG1 C 13 20.9 0.2 . 1 . . . A 55 VAL CG1 . 18156 1
618 . 1 1 55 55 VAL CG2 C 13 20.7 0.2 . 1 . . . A 55 VAL CG2 . 18156 1
619 . 1 1 55 55 VAL N N 15 119.3 0.2 . 1 . . . A 55 VAL N . 18156 1
620 . 1 1 56 56 ASP H H 1 8.17 0.02 . 1 . . . A 56 ASP H . 18156 1
621 . 1 1 56 56 ASP HA H 1 4.57 0.02 . 1 . . . A 56 ASP HA . 18156 1
622 . 1 1 56 56 ASP HB2 H 1 2.67 0.02 . 2 . . . A 56 ASP HB2 . 18156 1
623 . 1 1 56 56 ASP HB3 H 1 2.80 0.02 . 2 . . . A 56 ASP HB3 . 18156 1
624 . 1 1 56 56 ASP C C 13 177.0 0.2 . 1 . . . A 56 ASP C . 18156 1
625 . 1 1 56 56 ASP CA C 13 54.3 0.2 . 1 . . . A 56 ASP CA . 18156 1
626 . 1 1 56 56 ASP CB C 13 40.7 0.2 . 1 . . . A 56 ASP CB . 18156 1
627 . 1 1 56 56 ASP N N 15 120.3 0.2 . 1 . . . A 56 ASP N . 18156 1
628 . 1 1 57 57 GLY H H 1 8.11 0.02 . 1 . . . A 57 GLY H . 18156 1
629 . 1 1 57 57 GLY HA2 H 1 3.88 0.02 . 2 . . . A 57 GLY HA2 . 18156 1
630 . 1 1 57 57 GLY HA3 H 1 4.00 0.02 . 2 . . . A 57 GLY HA3 . 18156 1
631 . 1 1 57 57 GLY C C 13 173.7 0.2 . 1 . . . A 57 GLY C . 18156 1
632 . 1 1 57 57 GLY CA C 13 45.8 0.2 . 1 . . . A 57 GLY CA . 18156 1
633 . 1 1 57 57 GLY N N 15 108.3 0.2 . 1 . . . A 57 GLY N . 18156 1
634 . 1 1 58 58 GLN H H 1 8.07 0.02 . 1 . . . A 58 GLN H . 18156 1
635 . 1 1 58 58 GLN HA H 1 4.50 0.02 . 1 . . . A 58 GLN HA . 18156 1
636 . 1 1 58 58 GLN HB2 H 1 2.00 0.02 . 2 . . . A 58 GLN HB2 . 18156 1
637 . 1 1 58 58 GLN HB3 H 1 2.00 0.02 . 2 . . . A 58 GLN HB3 . 18156 1
638 . 1 1 58 58 GLN HG2 H 1 2.22 0.02 . 2 . . . A 58 GLN HG2 . 18156 1
639 . 1 1 58 58 GLN HG3 H 1 2.22 0.02 . 2 . . . A 58 GLN HG3 . 18156 1
640 . 1 1 58 58 GLN HE21 H 1 7.47 0.02 . 1 . . . A 58 GLN HE21 . 18156 1
641 . 1 1 58 58 GLN HE22 H 1 6.84 0.02 . 1 . . . A 58 GLN HE22 . 18156 1
642 . 1 1 58 58 GLN C C 13 175.7 0.2 . 1 . . . A 58 GLN C . 18156 1
643 . 1 1 58 58 GLN CA C 13 56.2 0.2 . 1 . . . A 58 GLN CA . 18156 1
644 . 1 1 58 58 GLN CB C 13 30.2 0.2 . 1 . . . A 58 GLN CB . 18156 1
645 . 1 1 58 58 GLN CG C 13 34.2 0.2 . 1 . . . A 58 GLN CG . 18156 1
646 . 1 1 58 58 GLN CD C 13 180.2 0.2 . 1 . . . A 58 GLN CD . 18156 1
647 . 1 1 58 58 GLN N N 15 118.9 0.2 . 1 . . . A 58 GLN N . 18156 1
648 . 1 1 58 58 GLN NE2 N 15 111.8 0.2 . 1 . . . A 58 GLN NE2 . 18156 1
649 . 1 1 59 59 TYR H H 1 8.11 0.02 . 1 . . . A 59 TYR H . 18156 1
650 . 1 1 59 59 TYR HA H 1 5.13 0.02 . 1 . . . A 59 TYR HA . 18156 1
651 . 1 1 59 59 TYR HB2 H 1 3.16 0.02 . 2 . . . A 59 TYR HB2 . 18156 1
652 . 1 1 59 59 TYR HB3 H 1 3.16 0.02 . 2 . . . A 59 TYR HB3 . 18156 1
653 . 1 1 59 59 TYR HD2 H 1 7.14 0.02 . 3 . . . A 59 TYR HD2 . 18156 1
654 . 1 1 59 59 TYR HD1 H 1 7.14 0.02 . 3 . . . A 59 TYR HD1 . 18156 1
655 . 1 1 59 59 TYR HE2 H 1 6.68 0.02 . 3 . . . A 59 TYR HE2 . 18156 1
656 . 1 1 59 59 TYR HE1 H 1 6.68 0.02 . 3 . . . A 59 TYR HE1 . 18156 1
657 . 1 1 59 59 TYR C C 13 177.5 0.2 . 1 . . . A 59 TYR C . 18156 1
658 . 1 1 59 59 TYR CA C 13 56.7 0.2 . 1 . . . A 59 TYR CA . 18156 1
659 . 1 1 59 59 TYR CB C 13 39.3 0.2 . 1 . . . A 59 TYR CB . 18156 1
660 . 1 1 59 59 TYR CD2 C 13 133.5 0.2 . 3 . . . A 59 TYR CD2 . 18156 1
661 . 1 1 59 59 TYR CD1 C 13 133.5 0.2 . 3 . . . A 59 TYR CD1 . 18156 1
662 . 1 1 59 59 TYR CE2 C 13 118.2 0.2 . 3 . . . A 59 TYR CE2 . 18156 1
663 . 1 1 59 59 TYR CE1 C 13 118.2 0.2 . 3 . . . A 59 TYR CE1 . 18156 1
664 . 1 1 59 59 TYR N N 15 118.8 0.2 . 1 . . . A 59 TYR N . 18156 1
665 . 1 1 60 60 VAL H H 1 8.25 0.02 . 1 . . . A 60 VAL H . 18156 1
666 . 1 1 60 60 VAL HA H 1 5.50 0.02 . 1 . . . A 60 VAL HA . 18156 1
667 . 1 1 60 60 VAL HB H 1 2.26 0.02 . 1 . . . A 60 VAL HB . 18156 1
668 . 1 1 60 60 VAL HG11 H 1 1.06 0.02 . 1 . . . A 60 VAL HG1 . 18156 1
669 . 1 1 60 60 VAL HG12 H 1 1.06 0.02 . 1 . . . A 60 VAL HG1 . 18156 1
670 . 1 1 60 60 VAL HG13 H 1 1.06 0.02 . 1 . . . A 60 VAL HG1 . 18156 1
671 . 1 1 60 60 VAL HG21 H 1 0.82 0.02 . 1 . . . A 60 VAL HG2 . 18156 1
672 . 1 1 60 60 VAL HG22 H 1 0.82 0.02 . 1 . . . A 60 VAL HG2 . 18156 1
673 . 1 1 60 60 VAL HG23 H 1 0.82 0.02 . 1 . . . A 60 VAL HG2 . 18156 1
674 . 1 1 60 60 VAL C C 13 174.7 0.2 . 1 . . . A 60 VAL C . 18156 1
675 . 1 1 60 60 VAL CA C 13 60.0 0.2 . 1 . . . A 60 VAL CA . 18156 1
676 . 1 1 60 60 VAL CB C 13 35.0 0.2 . 1 . . . A 60 VAL CB . 18156 1
677 . 1 1 60 60 VAL CG1 C 13 22.2 0.2 . 1 . . . A 60 VAL CG1 . 18156 1
678 . 1 1 60 60 VAL CG2 C 13 19.7 0.2 . 1 . . . A 60 VAL CG2 . 18156 1
679 . 1 1 60 60 VAL N N 15 115.6 0.2 . 1 . . . A 60 VAL N . 18156 1
680 . 1 1 61 61 TRP H H 1 8.50 0.02 . 1 . . . A 61 TRP H . 18156 1
681 . 1 1 61 61 TRP HA H 1 5.92 0.02 . 1 . . . A 61 TRP HA . 18156 1
682 . 1 1 61 61 TRP HB2 H 1 3.06 0.02 . 2 . . . A 61 TRP HB2 . 18156 1
683 . 1 1 61 61 TRP HB3 H 1 3.45 0.02 . 2 . . . A 61 TRP HB3 . 18156 1
684 . 1 1 61 61 TRP HD1 H 1 6.69 0.02 . 1 . . . A 61 TRP HD1 . 18156 1
685 . 1 1 61 61 TRP HE1 H 1 9.65 0.02 . 1 . . . A 61 TRP HE1 . 18156 1
686 . 1 1 61 61 TRP HE3 H 1 7.14 0.02 . 1 . . . A 61 TRP HE3 . 18156 1
687 . 1 1 61 61 TRP HZ2 H 1 7.32 0.02 . 1 . . . A 61 TRP HZ2 . 18156 1
688 . 1 1 61 61 TRP HZ3 H 1 6.92 0.02 . 1 . . . A 61 TRP HZ3 . 18156 1
689 . 1 1 61 61 TRP HH2 H 1 6.99 0.02 . 1 . . . A 61 TRP HH2 . 18156 1
690 . 1 1 61 61 TRP C C 13 172.7 0.2 . 1 . . . A 61 TRP C . 18156 1
691 . 1 1 61 61 TRP CA C 13 55.0 0.2 . 1 . . . A 61 TRP CA . 18156 1
692 . 1 1 61 61 TRP CB C 13 32.9 0.2 . 1 . . . A 61 TRP CB . 18156 1
693 . 1 1 61 61 TRP CD1 C 13 126.7 0.2 . 1 . . . A 61 TRP CD1 . 18156 1
694 . 1 1 61 61 TRP CE3 C 13 119.9 0.2 . 1 . . . A 61 TRP CE3 . 18156 1
695 . 1 1 61 61 TRP CZ2 C 13 114.7 0.2 . 1 . . . A 61 TRP CZ2 . 18156 1
696 . 1 1 61 61 TRP CZ3 C 13 121.4 0.2 . 1 . . . A 61 TRP CZ3 . 18156 1
697 . 1 1 61 61 TRP CH2 C 13 124.5 0.2 . 1 . . . A 61 TRP CH2 . 18156 1
698 . 1 1 61 61 TRP N N 15 120.8 0.2 . 1 . . . A 61 TRP N . 18156 1
699 . 1 1 61 61 TRP NE1 N 15 128.8 0.2 . 1 . . . A 61 TRP NE1 . 18156 1
700 . 1 1 62 62 PHE H H 1 8.70 0.02 . 1 . . . A 62 PHE H . 18156 1
701 . 1 1 62 62 PHE HA H 1 5.04 0.02 . 1 . . . A 62 PHE HA . 18156 1
702 . 1 1 62 62 PHE HB2 H 1 3.07 0.02 . 2 . . . A 62 PHE HB2 . 18156 1
703 . 1 1 62 62 PHE HB3 H 1 3.07 0.02 . 2 . . . A 62 PHE HB3 . 18156 1
704 . 1 1 62 62 PHE HD2 H 1 6.85 0.02 . 3 . . . A 62 PHE HD2 . 18156 1
705 . 1 1 62 62 PHE HD1 H 1 6.85 0.02 . 3 . . . A 62 PHE HD1 . 18156 1
706 . 1 1 62 62 PHE HE2 H 1 6.47 0.02 . 3 . . . A 62 PHE HE2 . 18156 1
707 . 1 1 62 62 PHE HE1 H 1 6.47 0.02 . 3 . . . A 62 PHE HE1 . 18156 1
708 . 1 1 62 62 PHE HZ H 1 6.60 0.02 . 1 . . . A 62 PHE HZ . 18156 1
709 . 1 1 62 62 PHE C C 13 174.8 0.2 . 1 . . . A 62 PHE C . 18156 1
710 . 1 1 62 62 PHE CA C 13 55.4 0.2 . 1 . . . A 62 PHE CA . 18156 1
711 . 1 1 62 62 PHE CB C 13 41.9 0.2 . 1 . . . A 62 PHE CB . 18156 1
712 . 1 1 62 62 PHE CD2 C 13 132.5 0.2 . 3 . . . A 62 PHE CD2 . 18156 1
713 . 1 1 62 62 PHE CD1 C 13 132.5 0.2 . 3 . . . A 62 PHE CD1 . 18156 1
714 . 1 1 62 62 PHE CE2 C 13 130.1 0.2 . 3 . . . A 62 PHE CE2 . 18156 1
715 . 1 1 62 62 PHE CE1 C 13 130.1 0.2 . 3 . . . A 62 PHE CE1 . 18156 1
716 . 1 1 62 62 PHE CZ C 13 127.8 0.2 . 1 . . . A 62 PHE CZ . 18156 1
717 . 1 1 62 62 PHE N N 15 112.1 0.2 . 1 . . . A 62 PHE N . 18156 1
718 . 1 1 63 63 ASN H H 1 9.34 0.02 . 1 . . . A 63 ASN H . 18156 1
719 . 1 1 63 63 ASN HA H 1 5.16 0.02 . 1 . . . A 63 ASN HA . 18156 1
720 . 1 1 63 63 ASN HB2 H 1 2.91 0.02 . 2 . . . A 63 ASN HB2 . 18156 1
721 . 1 1 63 63 ASN HB3 H 1 2.91 0.02 . 2 . . . A 63 ASN HB3 . 18156 1
722 . 1 1 63 63 ASN HD21 H 1 7.59 0.02 . 1 . . . A 63 ASN HD21 . 18156 1
723 . 1 1 63 63 ASN HD22 H 1 7.07 0.02 . 1 . . . A 63 ASN HD22 . 18156 1
724 . 1 1 63 63 ASN C C 13 175.8 0.2 . 1 . . . A 63 ASN C . 18156 1
725 . 1 1 63 63 ASN CA C 13 54.1 0.2 . 1 . . . A 63 ASN CA . 18156 1
726 . 1 1 63 63 ASN CB C 13 40.6 0.2 . 1 . . . A 63 ASN CB . 18156 1
727 . 1 1 63 63 ASN CG C 13 175.5 0.2 . 1 . . . A 63 ASN CG . 18156 1
728 . 1 1 63 63 ASN N N 15 120.8 0.2 . 1 . . . A 63 ASN N . 18156 1
729 . 1 1 63 63 ASN ND2 N 15 114.0 0.2 . 1 . . . A 63 ASN ND2 . 18156 1
730 . 1 1 64 64 ILE H H 1 7.82 0.02 . 1 . . . A 64 ILE H . 18156 1
731 . 1 1 64 64 ILE HA H 1 4.65 0.02 . 1 . . . A 64 ILE HA . 18156 1
732 . 1 1 64 64 ILE HB H 1 1.63 0.02 . 1 . . . A 64 ILE HB . 18156 1
733 . 1 1 64 64 ILE HG12 H 1 0.42 0.02 . 2 . . . A 64 ILE HG12 . 18156 1
734 . 1 1 64 64 ILE HG13 H 1 1.20 0.02 . 2 . . . A 64 ILE HG13 . 18156 1
735 . 1 1 64 64 ILE HG21 H 1 0.75 0.02 . 1 . . . A 64 ILE HG2 . 18156 1
736 . 1 1 64 64 ILE HG22 H 1 0.75 0.02 . 1 . . . A 64 ILE HG2 . 18156 1
737 . 1 1 64 64 ILE HG23 H 1 0.75 0.02 . 1 . . . A 64 ILE HG2 . 18156 1
738 . 1 1 64 64 ILE HD11 H 1 0.24 0.02 . 1 . . . A 64 ILE HD1 . 18156 1
739 . 1 1 64 64 ILE HD12 H 1 0.24 0.02 . 1 . . . A 64 ILE HD1 . 18156 1
740 . 1 1 64 64 ILE HD13 H 1 0.24 0.02 . 1 . . . A 64 ILE HD1 . 18156 1
741 . 1 1 64 64 ILE C C 13 175.3 0.2 . 1 . . . A 64 ILE C . 18156 1
742 . 1 1 64 64 ILE CA C 13 60.1 0.2 . 1 . . . A 64 ILE CA . 18156 1
743 . 1 1 64 64 ILE CB C 13 42.1 0.2 . 1 . . . A 64 ILE CB . 18156 1
744 . 1 1 64 64 ILE CG1 C 13 25.6 0.2 . 1 . . . A 64 ILE CG1 . 18156 1
745 . 1 1 64 64 ILE CG2 C 13 19.8 0.2 . 1 . . . A 64 ILE CG2 . 18156 1
746 . 1 1 64 64 ILE CD1 C 13 14.1 0.2 . 1 . . . A 64 ILE CD1 . 18156 1
747 . 1 1 64 64 ILE N N 15 113.4 0.2 . 1 . . . A 64 ILE N . 18156 1
748 . 1 1 65 65 GLY H H 1 8.57 0.02 . 1 . . . A 65 GLY H . 18156 1
749 . 1 1 65 65 GLY HA2 H 1 3.83 0.02 . 2 . . . A 65 GLY HA2 . 18156 1
750 . 1 1 65 65 GLY HA3 H 1 4.10 0.02 . 2 . . . A 65 GLY HA3 . 18156 1
751 . 1 1 65 65 GLY C C 13 174.3 0.2 . 1 . . . A 65 GLY C . 18156 1
752 . 1 1 65 65 GLY CA C 13 45.8 0.2 . 1 . . . A 65 GLY CA . 18156 1
753 . 1 1 65 65 GLY N N 15 110.7 0.2 . 1 . . . A 65 GLY N . 18156 1
754 . 1 1 66 66 SER H H 1 7.68 0.02 . 1 . . . A 66 SER H . 18156 1
755 . 1 1 66 66 SER HA H 1 4.73 0.02 . 1 . . . A 66 SER HA . 18156 1
756 . 1 1 66 66 SER HB2 H 1 3.95 0.02 . 2 . . . A 66 SER HB2 . 18156 1
757 . 1 1 66 66 SER HB3 H 1 4.15 0.02 . 2 . . . A 66 SER HB3 . 18156 1
758 . 1 1 66 66 SER C C 13 175.5 0.2 . 1 . . . A 66 SER C . 18156 1
759 . 1 1 66 66 SER CA C 13 56.8 0.2 . 1 . . . A 66 SER CA . 18156 1
760 . 1 1 66 66 SER CB C 13 64.5 0.2 . 1 . . . A 66 SER CB . 18156 1
761 . 1 1 66 66 SER N N 15 113.8 0.2 . 1 . . . A 66 SER N . 18156 1
762 . 1 1 67 67 VAL H H 1 9.15 0.02 . 1 . . . A 67 VAL H . 18156 1
763 . 1 1 67 67 VAL HA H 1 3.82 0.02 . 1 . . . A 67 VAL HA . 18156 1
764 . 1 1 67 67 VAL HB H 1 2.20 0.02 . 1 . . . A 67 VAL HB . 18156 1
765 . 1 1 67 67 VAL HG11 H 1 1.12 0.02 . 1 . . . A 67 VAL HG1 . 18156 1
766 . 1 1 67 67 VAL HG12 H 1 1.12 0.02 . 1 . . . A 67 VAL HG1 . 18156 1
767 . 1 1 67 67 VAL HG13 H 1 1.12 0.02 . 1 . . . A 67 VAL HG1 . 18156 1
768 . 1 1 67 67 VAL HG21 H 1 1.08 0.02 . 1 . . . A 67 VAL HG2 . 18156 1
769 . 1 1 67 67 VAL HG22 H 1 1.08 0.02 . 1 . . . A 67 VAL HG2 . 18156 1
770 . 1 1 67 67 VAL HG23 H 1 1.08 0.02 . 1 . . . A 67 VAL HG2 . 18156 1
771 . 1 1 67 67 VAL C C 13 176.7 0.2 . 1 . . . A 67 VAL C . 18156 1
772 . 1 1 67 67 VAL CA C 13 66.6 0.2 . 1 . . . A 67 VAL CA . 18156 1
773 . 1 1 67 67 VAL CB C 13 31.7 0.2 . 1 . . . A 67 VAL CB . 18156 1
774 . 1 1 67 67 VAL CG1 C 13 21.9 0.2 . 1 . . . A 67 VAL CG1 . 18156 1
775 . 1 1 67 67 VAL CG2 C 13 22.6 0.2 . 1 . . . A 67 VAL CG2 . 18156 1
776 . 1 1 67 67 VAL N N 15 127.0 0.2 . 1 . . . A 67 VAL N . 18156 1
777 . 1 1 68 68 ASP H H 1 8.32 0.02 . 1 . . . A 68 ASP H . 18156 1
778 . 1 1 68 68 ASP HA H 1 4.45 0.02 . 1 . . . A 68 ASP HA . 18156 1
779 . 1 1 68 68 ASP HB2 H 1 2.64 0.02 . 2 . . . A 68 ASP HB2 . 18156 1
780 . 1 1 68 68 ASP HB3 H 1 2.64 0.02 . 2 . . . A 68 ASP HB3 . 18156 1
781 . 1 1 68 68 ASP C C 13 178.7 0.2 . 1 . . . A 68 ASP C . 18156 1
782 . 1 1 68 68 ASP CA C 13 57.3 0.2 . 1 . . . A 68 ASP CA . 18156 1
783 . 1 1 68 68 ASP CB C 13 40.7 0.2 . 1 . . . A 68 ASP CB . 18156 1
784 . 1 1 68 68 ASP N N 15 118.8 0.2 . 1 . . . A 68 ASP N . 18156 1
785 . 1 1 69 69 THR H H 1 7.71 0.02 . 1 . . . A 69 THR H . 18156 1
786 . 1 1 69 69 THR HA H 1 3.91 0.02 . 1 . . . A 69 THR HA . 18156 1
787 . 1 1 69 69 THR HB H 1 4.12 0.02 . 1 . . . A 69 THR HB . 18156 1
788 . 1 1 69 69 THR HG21 H 1 1.20 0.02 . 1 . . . A 69 THR HG2 . 18156 1
789 . 1 1 69 69 THR HG22 H 1 1.20 0.02 . 1 . . . A 69 THR HG2 . 18156 1
790 . 1 1 69 69 THR HG23 H 1 1.20 0.02 . 1 . . . A 69 THR HG2 . 18156 1
791 . 1 1 69 69 THR C C 13 175.5 0.2 . 1 . . . A 69 THR C . 18156 1
792 . 1 1 69 69 THR CA C 13 65.6 0.2 . 1 . . . A 69 THR CA . 18156 1
793 . 1 1 69 69 THR CB C 13 68.9 0.2 . 1 . . . A 69 THR CB . 18156 1
794 . 1 1 69 69 THR CG2 C 13 22.3 0.2 . 1 . . . A 69 THR CG2 . 18156 1
795 . 1 1 69 69 THR N N 15 114.5 0.2 . 1 . . . A 69 THR N . 18156 1
796 . 1 1 70 70 PHE H H 1 7.68 0.02 . 1 . . . A 70 PHE H . 18156 1
797 . 1 1 70 70 PHE HA H 1 4.32 0.02 . 1 . . . A 70 PHE HA . 18156 1
798 . 1 1 70 70 PHE HB2 H 1 3.17 0.02 . 2 . . . A 70 PHE HB2 . 18156 1
799 . 1 1 70 70 PHE HB3 H 1 3.35 0.02 . 2 . . . A 70 PHE HB3 . 18156 1
800 . 1 1 70 70 PHE HD1 H 1 7.31 0.02 . 3 . . . A 70 PHE HD1 . 18156 1
801 . 1 1 70 70 PHE HD2 H 1 7.31 0.02 . 3 . . . A 70 PHE HD2 . 18156 1
802 . 1 1 70 70 PHE HE1 H 1 7.31 0.02 . 3 . . . A 70 PHE HE1 . 18156 1
803 . 1 1 70 70 PHE HE2 H 1 7.31 0.02 . 3 . . . A 70 PHE HE2 . 18156 1
804 . 1 1 70 70 PHE HZ H 1 7.09 0.02 . 1 . . . A 70 PHE HZ . 18156 1
805 . 1 1 70 70 PHE C C 13 176.0 0.2 . 1 . . . A 70 PHE C . 18156 1
806 . 1 1 70 70 PHE CA C 13 60.5 0.2 . 1 . . . A 70 PHE CA . 18156 1
807 . 1 1 70 70 PHE CB C 13 39.1 0.2 . 1 . . . A 70 PHE CB . 18156 1
808 . 1 1 70 70 PHE CD1 C 13 132.7 0.2 . 3 . . . A 70 PHE CD1 . 18156 1
809 . 1 1 70 70 PHE CD2 C 13 132.7 0.2 . 3 . . . A 70 PHE CD2 . 18156 1
810 . 1 1 70 70 PHE CE1 C 13 130.2 0.2 . 3 . . . A 70 PHE CE1 . 18156 1
811 . 1 1 70 70 PHE CE2 C 13 130.2 0.2 . 3 . . . A 70 PHE CE2 . 18156 1
812 . 1 1 70 70 PHE CZ C 13 129.2 0.2 . 1 . . . A 70 PHE CZ . 18156 1
813 . 1 1 70 70 PHE N N 15 122.8 0.2 . 1 . . . A 70 PHE N . 18156 1
814 . 1 1 71 71 GLU H H 1 8.66 0.02 . 1 . . . A 71 GLU H . 18156 1
815 . 1 1 71 71 GLU HA H 1 3.37 0.02 . 1 . . . A 71 GLU HA . 18156 1
816 . 1 1 71 71 GLU HB2 H 1 2.01 0.02 . 2 . . . A 71 GLU HB2 . 18156 1
817 . 1 1 71 71 GLU HB3 H 1 2.12 0.02 . 2 . . . A 71 GLU HB3 . 18156 1
818 . 1 1 71 71 GLU HG2 H 1 2.21 0.02 . 2 . . . A 71 GLU HG2 . 18156 1
819 . 1 1 71 71 GLU HG3 H 1 2.72 0.02 . 2 . . . A 71 GLU HG3 . 18156 1
820 . 1 1 71 71 GLU C C 13 179.9 0.2 . 1 . . . A 71 GLU C . 18156 1
821 . 1 1 71 71 GLU CA C 13 60.2 0.2 . 1 . . . A 71 GLU CA . 18156 1
822 . 1 1 71 71 GLU CB C 13 29.2 0.2 . 1 . . . A 71 GLU CB . 18156 1
823 . 1 1 71 71 GLU CG C 13 37.3 0.2 . 1 . . . A 71 GLU CG . 18156 1
824 . 1 1 71 71 GLU N N 15 118.4 0.2 . 1 . . . A 71 GLU N . 18156 1
825 . 1 1 72 72 ARG H H 1 7.96 0.02 . 1 . . . A 72 ARG H . 18156 1
826 . 1 1 72 72 ARG HA H 1 4.16 0.02 . 1 . . . A 72 ARG HA . 18156 1
827 . 1 1 72 72 ARG HB2 H 1 1.92 0.02 . 2 . . . A 72 ARG HB2 . 18156 1
828 . 1 1 72 72 ARG HB3 H 1 1.92 0.02 . 2 . . . A 72 ARG HB3 . 18156 1
829 . 1 1 72 72 ARG HG2 H 1 1.72 0.02 . 2 . . . A 72 ARG HG2 . 18156 1
830 . 1 1 72 72 ARG HG3 H 1 1.78 0.02 . 2 . . . A 72 ARG HG3 . 18156 1
831 . 1 1 72 72 ARG HD2 H 1 3.25 0.02 . 2 . . . A 72 ARG HD2 . 18156 1
832 . 1 1 72 72 ARG HD3 H 1 3.25 0.02 . 2 . . . A 72 ARG HD3 . 18156 1
833 . 1 1 72 72 ARG C C 13 179.2 0.2 . 1 . . . A 72 ARG C . 18156 1
834 . 1 1 72 72 ARG CA C 13 59.1 0.2 . 1 . . . A 72 ARG CA . 18156 1
835 . 1 1 72 72 ARG CB C 13 30.1 0.2 . 1 . . . A 72 ARG CB . 18156 1
836 . 1 1 72 72 ARG CG C 13 27.3 0.2 . 1 . . . A 72 ARG CG . 18156 1
837 . 1 1 72 72 ARG CD C 13 43.5 0.2 . 1 . . . A 72 ARG CD . 18156 1
838 . 1 1 72 72 ARG N N 15 119.5 0.2 . 1 . . . A 72 ARG N . 18156 1
839 . 1 1 73 73 ASN H H 1 8.61 0.02 . 1 . . . A 73 ASN H . 18156 1
840 . 1 1 73 73 ASN HA H 1 4.51 0.02 . 1 . . . A 73 ASN HA . 18156 1
841 . 1 1 73 73 ASN HB2 H 1 2.63 0.02 . 2 . . . A 73 ASN HB2 . 18156 1
842 . 1 1 73 73 ASN HB3 H 1 2.78 0.02 . 2 . . . A 73 ASN HB3 . 18156 1
843 . 1 1 73 73 ASN HD21 H 1 7.17 0.02 . 1 . . . A 73 ASN HD21 . 18156 1
844 . 1 1 73 73 ASN HD22 H 1 6.76 0.02 . 1 . . . A 73 ASN HD22 . 18156 1
845 . 1 1 73 73 ASN C C 13 178.1 0.2 . 1 . . . A 73 ASN C . 18156 1
846 . 1 1 73 73 ASN CA C 13 55.5 0.2 . 1 . . . A 73 ASN CA . 18156 1
847 . 1 1 73 73 ASN CB C 13 37.4 0.2 . 1 . . . A 73 ASN CB . 18156 1
848 . 1 1 73 73 ASN CG C 13 175.8 0.2 . 1 . . . A 73 ASN CG . 18156 1
849 . 1 1 73 73 ASN N N 15 119.9 0.2 . 1 . . . A 73 ASN N . 18156 1
850 . 1 1 73 73 ASN ND2 N 15 110.2 0.2 . 1 . . . A 73 ASN ND2 . 18156 1
851 . 1 1 74 74 LEU H H 1 8.72 0.02 . 1 . . . A 74 LEU H . 18156 1
852 . 1 1 74 74 LEU HA H 1 4.25 0.02 . 1 . . . A 74 LEU HA . 18156 1
853 . 1 1 74 74 LEU HB2 H 1 1.28 0.02 . 2 . . . A 74 LEU HB2 . 18156 1
854 . 1 1 74 74 LEU HB3 H 1 1.69 0.02 . 2 . . . A 74 LEU HB3 . 18156 1
855 . 1 1 74 74 LEU HG H 1 1.61 0.02 . 1 . . . A 74 LEU HG . 18156 1
856 . 1 1 74 74 LEU HD11 H 1 1.02 0.02 . 1 . . . A 74 LEU HD1 . 18156 1
857 . 1 1 74 74 LEU HD12 H 1 1.02 0.02 . 1 . . . A 74 LEU HD1 . 18156 1
858 . 1 1 74 74 LEU HD13 H 1 1.02 0.02 . 1 . . . A 74 LEU HD1 . 18156 1
859 . 1 1 74 74 LEU HD21 H 1 0.84 0.02 . 1 . . . A 74 LEU HD2 . 18156 1
860 . 1 1 74 74 LEU HD22 H 1 0.84 0.02 . 1 . . . A 74 LEU HD2 . 18156 1
861 . 1 1 74 74 LEU HD23 H 1 0.84 0.02 . 1 . . . A 74 LEU HD2 . 18156 1
862 . 1 1 74 74 LEU C C 13 179.1 0.2 . 1 . . . A 74 LEU C . 18156 1
863 . 1 1 74 74 LEU CA C 13 58.3 0.2 . 1 . . . A 74 LEU CA . 18156 1
864 . 1 1 74 74 LEU CB C 13 41.8 0.2 . 1 . . . A 74 LEU CB . 18156 1
865 . 1 1 74 74 LEU CG C 13 26.9 0.2 . 1 . . . A 74 LEU CG . 18156 1
866 . 1 1 74 74 LEU CD1 C 13 23.7 0.2 . 1 . . . A 74 LEU CD1 . 18156 1
867 . 1 1 74 74 LEU CD2 C 13 26.4 0.2 . 1 . . . A 74 LEU CD2 . 18156 1
868 . 1 1 74 74 LEU N N 15 121.9 0.2 . 1 . . . A 74 LEU N . 18156 1
869 . 1 1 75 75 GLU H H 1 8.07 0.02 . 1 . . . A 75 GLU H . 18156 1
870 . 1 1 75 75 GLU HA H 1 4.11 0.02 . 1 . . . A 75 GLU HA . 18156 1
871 . 1 1 75 75 GLU HB2 H 1 2.20 0.02 . 2 . . . A 75 GLU HB2 . 18156 1
872 . 1 1 75 75 GLU HB3 H 1 2.20 0.02 . 2 . . . A 75 GLU HB3 . 18156 1
873 . 1 1 75 75 GLU HG2 H 1 2.34 0.02 . 2 . . . A 75 GLU HG2 . 18156 1
874 . 1 1 75 75 GLU HG3 H 1 2.34 0.02 . 2 . . . A 75 GLU HG3 . 18156 1
875 . 1 1 75 75 GLU C C 13 178.9 0.2 . 1 . . . A 75 GLU C . 18156 1
876 . 1 1 75 75 GLU CA C 13 59.9 0.2 . 1 . . . A 75 GLU CA . 18156 1
877 . 1 1 75 75 GLU CB C 13 29.3 0.2 . 1 . . . A 75 GLU CB . 18156 1
878 . 1 1 75 75 GLU CG C 13 35.7 0.2 . 1 . . . A 75 GLU CG . 18156 1
879 . 1 1 75 75 GLU N N 15 120.7 0.2 . 1 . . . A 75 GLU N . 18156 1
880 . 1 1 76 76 THR H H 1 8.40 0.02 . 1 . . . A 76 THR H . 18156 1
881 . 1 1 76 76 THR HA H 1 4.00 0.02 . 1 . . . A 76 THR HA . 18156 1
882 . 1 1 76 76 THR HB H 1 4.33 0.02 . 1 . . . A 76 THR HB . 18156 1
883 . 1 1 76 76 THR HG21 H 1 1.34 0.02 . 1 . . . A 76 THR HG2 . 18156 1
884 . 1 1 76 76 THR HG22 H 1 1.34 0.02 . 1 . . . A 76 THR HG2 . 18156 1
885 . 1 1 76 76 THR HG23 H 1 1.34 0.02 . 1 . . . A 76 THR HG2 . 18156 1
886 . 1 1 76 76 THR C C 13 176.6 0.2 . 1 . . . A 76 THR C . 18156 1
887 . 1 1 76 76 THR CA C 13 66.5 0.2 . 1 . . . A 76 THR CA . 18156 1
888 . 1 1 76 76 THR CB C 13 69.0 0.2 . 1 . . . A 76 THR CB . 18156 1
889 . 1 1 76 76 THR CG2 C 13 21.8 0.2 . 1 . . . A 76 THR CG2 . 18156 1
890 . 1 1 76 76 THR N N 15 115.7 0.2 . 1 . . . A 76 THR N . 18156 1
891 . 1 1 77 77 LEU H H 1 8.33 0.02 . 1 . . . A 77 LEU H . 18156 1
892 . 1 1 77 77 LEU HA H 1 4.26 0.02 . 1 . . . A 77 LEU HA . 18156 1
893 . 1 1 77 77 LEU HB2 H 1 1.67 0.02 . 2 . . . A 77 LEU HB2 . 18156 1
894 . 1 1 77 77 LEU HB3 H 1 2.06 0.02 . 2 . . . A 77 LEU HB3 . 18156 1
895 . 1 1 77 77 LEU HG H 1 1.79 0.02 . 1 . . . A 77 LEU HG . 18156 1
896 . 1 1 77 77 LEU HD11 H 1 1.00 0.02 . 1 . . . A 77 LEU HD1 . 18156 1
897 . 1 1 77 77 LEU HD12 H 1 1.00 0.02 . 1 . . . A 77 LEU HD1 . 18156 1
898 . 1 1 77 77 LEU HD13 H 1 1.00 0.02 . 1 . . . A 77 LEU HD1 . 18156 1
899 . 1 1 77 77 LEU HD21 H 1 0.98 0.02 . 1 . . . A 77 LEU HD2 . 18156 1
900 . 1 1 77 77 LEU HD22 H 1 0.98 0.02 . 1 . . . A 77 LEU HD2 . 18156 1
901 . 1 1 77 77 LEU HD23 H 1 0.98 0.02 . 1 . . . A 77 LEU HD2 . 18156 1
902 . 1 1 77 77 LEU C C 13 179.2 0.2 . 1 . . . A 77 LEU C . 18156 1
903 . 1 1 77 77 LEU CA C 13 57.3 0.2 . 1 . . . A 77 LEU CA . 18156 1
904 . 1 1 77 77 LEU CB C 13 41.9 0.2 . 1 . . . A 77 LEU CB . 18156 1
905 . 1 1 77 77 LEU CG C 13 27.7 0.2 . 1 . . . A 77 LEU CG . 18156 1
906 . 1 1 77 77 LEU CD1 C 13 25.3 0.2 . 1 . . . A 77 LEU CD1 . 18156 1
907 . 1 1 77 77 LEU CD2 C 13 25.2 0.2 . 1 . . . A 77 LEU CD2 . 18156 1
908 . 1 1 77 77 LEU N N 15 122.2 0.2 . 1 . . . A 77 LEU N . 18156 1
909 . 1 1 78 78 GLN H H 1 8.20 0.02 . 1 . . . A 78 GLN H . 18156 1
910 . 1 1 78 78 GLN HA H 1 3.88 0.02 . 1 . . . A 78 GLN HA . 18156 1
911 . 1 1 78 78 GLN HB2 H 1 2.21 0.02 . 2 . . . A 78 GLN HB2 . 18156 1
912 . 1 1 78 78 GLN HB3 H 1 2.29 0.02 . 2 . . . A 78 GLN HB3 . 18156 1
913 . 1 1 78 78 GLN HG2 H 1 1.96 0.02 . 2 . . . A 78 GLN HG2 . 18156 1
914 . 1 1 78 78 GLN HG3 H 1 2.90 0.02 . 2 . . . A 78 GLN HG3 . 18156 1
915 . 1 1 78 78 GLN HE21 H 1 6.38 0.02 . 2 . . . A 78 GLN HE21 . 18156 1
916 . 1 1 78 78 GLN HE22 H 1 7.63 0.02 . 2 . . . A 78 GLN HE22 . 18156 1
917 . 1 1 78 78 GLN C C 13 177.6 0.2 . 1 . . . A 78 GLN C . 18156 1
918 . 1 1 78 78 GLN CA C 13 61.3 0.2 . 1 . . . A 78 GLN CA . 18156 1
919 . 1 1 78 78 GLN CB C 13 29.4 0.2 . 1 . . . A 78 GLN CB . 18156 1
920 . 1 1 78 78 GLN CG C 13 38.1 0.2 . 1 . . . A 78 GLN CG . 18156 1
921 . 1 1 78 78 GLN CD C 13 177.9 0.2 . 1 . . . A 78 GLN CD . 18156 1
922 . 1 1 78 78 GLN N N 15 115.7 0.2 . 1 . . . A 78 GLN N . 18156 1
923 . 1 1 78 78 GLN NE2 N 15 107.9 0.2 . 1 . . . A 78 GLN NE2 . 18156 1
924 . 1 1 79 79 GLN H H 1 7.98 0.02 . 1 . . . A 79 GLN H . 18156 1
925 . 1 1 79 79 GLN HA H 1 4.14 0.02 . 1 . . . A 79 GLN HA . 18156 1
926 . 1 1 79 79 GLN HB2 H 1 2.27 0.02 . 2 . . . A 79 GLN HB2 . 18156 1
927 . 1 1 79 79 GLN HB3 H 1 2.33 0.02 . 2 . . . A 79 GLN HB3 . 18156 1
928 . 1 1 79 79 GLN HG2 H 1 2.44 0.02 . 2 . . . A 79 GLN HG2 . 18156 1
929 . 1 1 79 79 GLN HG3 H 1 2.59 0.02 . 2 . . . A 79 GLN HG3 . 18156 1
930 . 1 1 79 79 GLN HE21 H 1 7.70 0.02 . 1 . . . A 79 GLN HE21 . 18156 1
931 . 1 1 79 79 GLN HE22 H 1 6.86 0.02 . 1 . . . A 79 GLN HE22 . 18156 1
932 . 1 1 79 79 GLN C C 13 180.0 0.2 . 1 . . . A 79 GLN C . 18156 1
933 . 1 1 79 79 GLN CA C 13 59.2 0.2 . 1 . . . A 79 GLN CA . 18156 1
934 . 1 1 79 79 GLN CB C 13 28.2 0.2 . 1 . . . A 79 GLN CB . 18156 1
935 . 1 1 79 79 GLN CG C 13 33.8 0.2 . 1 . . . A 79 GLN CG . 18156 1
936 . 1 1 79 79 GLN CD C 13 180.2 0.2 . 1 . . . A 79 GLN CD . 18156 1
937 . 1 1 79 79 GLN N N 15 118.4 0.2 . 1 . . . A 79 GLN N . 18156 1
938 . 1 1 79 79 GLN NE2 N 15 111.9 0.2 . 1 . . . A 79 GLN NE2 . 18156 1
939 . 1 1 80 80 GLU H H 1 8.40 0.02 . 1 . . . A 80 GLU H . 18156 1
940 . 1 1 80 80 GLU HA H 1 4.05 0.02 . 1 . . . A 80 GLU HA . 18156 1
941 . 1 1 80 80 GLU HB2 H 1 2.13 0.02 . 2 . . . A 80 GLU HB2 . 18156 1
942 . 1 1 80 80 GLU HB3 H 1 2.29 0.02 . 2 . . . A 80 GLU HB3 . 18156 1
943 . 1 1 80 80 GLU HG2 H 1 2.30 0.02 . 2 . . . A 80 GLU HG2 . 18156 1
944 . 1 1 80 80 GLU HG3 H 1 2.52 0.02 . 2 . . . A 80 GLU HG3 . 18156 1
945 . 1 1 80 80 GLU C C 13 178.8 0.2 . 1 . . . A 80 GLU C . 18156 1
946 . 1 1 80 80 GLU CA C 13 59.3 0.2 . 1 . . . A 80 GLU CA . 18156 1
947 . 1 1 80 80 GLU CB C 13 29.6 0.2 . 1 . . . A 80 GLU CB . 18156 1
948 . 1 1 80 80 GLU CG C 13 36.4 0.2 . 1 . . . A 80 GLU CG . 18156 1
949 . 1 1 80 80 GLU N N 15 121.7 0.2 . 1 . . . A 80 GLU N . 18156 1
950 . 1 1 81 81 LEU H H 1 8.12 0.02 . 1 . . . A 81 LEU H . 18156 1
951 . 1 1 81 81 LEU HA H 1 4.30 0.02 . 1 . . . A 81 LEU HA . 18156 1
952 . 1 1 81 81 LEU HB2 H 1 1.64 0.02 . 2 . . . A 81 LEU HB2 . 18156 1
953 . 1 1 81 81 LEU HB3 H 1 1.79 0.02 . 2 . . . A 81 LEU HB3 . 18156 1
954 . 1 1 81 81 LEU HG H 1 1.87 0.02 . 1 . . . A 81 LEU HG . 18156 1
955 . 1 1 81 81 LEU HD11 H 1 0.69 0.02 . 1 . . . A 81 LEU HD1 . 18156 1
956 . 1 1 81 81 LEU HD12 H 1 0.69 0.02 . 1 . . . A 81 LEU HD1 . 18156 1
957 . 1 1 81 81 LEU HD13 H 1 0.69 0.02 . 1 . . . A 81 LEU HD1 . 18156 1
958 . 1 1 81 81 LEU HD21 H 1 0.86 0.02 . 1 . . . A 81 LEU HD2 . 18156 1
959 . 1 1 81 81 LEU HD22 H 1 0.86 0.02 . 1 . . . A 81 LEU HD2 . 18156 1
960 . 1 1 81 81 LEU HD23 H 1 0.86 0.02 . 1 . . . A 81 LEU HD2 . 18156 1
961 . 1 1 81 81 LEU C C 13 177.4 0.2 . 1 . . . A 81 LEU C . 18156 1
962 . 1 1 81 81 LEU CA C 13 55.1 0.2 . 1 . . . A 81 LEU CA . 18156 1
963 . 1 1 81 81 LEU CB C 13 42.8 0.2 . 1 . . . A 81 LEU CB . 18156 1
964 . 1 1 81 81 LEU CG C 13 26.8 0.2 . 1 . . . A 81 LEU CG . 18156 1
965 . 1 1 81 81 LEU CD1 C 13 25.7 0.2 . 1 . . . A 81 LEU CD1 . 18156 1
966 . 1 1 81 81 LEU CD2 C 13 22.2 0.2 . 1 . . . A 81 LEU CD2 . 18156 1
967 . 1 1 81 81 LEU N N 15 117.2 0.2 . 1 . . . A 81 LEU N . 18156 1
968 . 1 1 82 82 GLY H H 1 7.84 0.02 . 1 . . . A 82 GLY H . 18156 1
969 . 1 1 82 82 GLY HA2 H 1 3.88 0.02 . 2 . . . A 82 GLY HA2 . 18156 1
970 . 1 1 82 82 GLY HA3 H 1 4.00 0.02 . 2 . . . A 82 GLY HA3 . 18156 1
971 . 1 1 82 82 GLY C C 13 174.6 0.2 . 1 . . . A 82 GLY C . 18156 1
972 . 1 1 82 82 GLY CA C 13 46.3 0.2 . 1 . . . A 82 GLY CA . 18156 1
973 . 1 1 82 82 GLY N N 15 108.9 0.2 . 1 . . . A 82 GLY N . 18156 1
974 . 1 1 83 83 ILE H H 1 8.25 0.02 . 1 . . . A 83 ILE H . 18156 1
975 . 1 1 83 83 ILE HA H 1 4.00 0.02 . 1 . . . A 83 ILE HA . 18156 1
976 . 1 1 83 83 ILE HB H 1 1.70 0.02 . 1 . . . A 83 ILE HB . 18156 1
977 . 1 1 83 83 ILE HG12 H 1 1.05 0.02 . 2 . . . A 83 ILE HG12 . 18156 1
978 . 1 1 83 83 ILE HG13 H 1 1.51 0.02 . 2 . . . A 83 ILE HG13 . 18156 1
979 . 1 1 83 83 ILE HG21 H 1 0.81 0.02 . 1 . . . A 83 ILE HG2 . 18156 1
980 . 1 1 83 83 ILE HG22 H 1 0.81 0.02 . 1 . . . A 83 ILE HG2 . 18156 1
981 . 1 1 83 83 ILE HG23 H 1 0.81 0.02 . 1 . . . A 83 ILE HG2 . 18156 1
982 . 1 1 83 83 ILE HD11 H 1 0.87 0.02 . 1 . . . A 83 ILE HD1 . 18156 1
983 . 1 1 83 83 ILE HD12 H 1 0.87 0.02 . 1 . . . A 83 ILE HD1 . 18156 1
984 . 1 1 83 83 ILE HD13 H 1 0.87 0.02 . 1 . . . A 83 ILE HD1 . 18156 1
985 . 1 1 83 83 ILE C C 13 175.3 0.2 . 1 . . . A 83 ILE C . 18156 1
986 . 1 1 83 83 ILE CA C 13 61.5 0.2 . 1 . . . A 83 ILE CA . 18156 1
987 . 1 1 83 83 ILE CB C 13 37.8 0.2 . 1 . . . A 83 ILE CB . 18156 1
988 . 1 1 83 83 ILE CG1 C 13 27.1 0.2 . 1 . . . A 83 ILE CG1 . 18156 1
989 . 1 1 83 83 ILE CG2 C 13 18.2 0.2 . 1 . . . A 83 ILE CG2 . 18156 1
990 . 1 1 83 83 ILE CD1 C 13 13.3 0.2 . 1 . . . A 83 ILE CD1 . 18156 1
991 . 1 1 83 83 ILE N N 15 121.9 0.2 . 1 . . . A 83 ILE N . 18156 1
992 . 1 1 84 84 GLU H H 1 8.76 0.02 . 1 . . . A 84 GLU H . 18156 1
993 . 1 1 84 84 GLU HA H 1 4.50 0.02 . 1 . . . A 84 GLU HA . 18156 1
994 . 1 1 84 84 GLU HB2 H 1 1.91 0.02 . 2 . . . A 84 GLU HB2 . 18156 1
995 . 1 1 84 84 GLU HB3 H 1 2.12 0.02 . 2 . . . A 84 GLU HB3 . 18156 1
996 . 1 1 84 84 GLU HG2 H 1 2.22 0.02 . 2 . . . A 84 GLU HG2 . 18156 1
997 . 1 1 84 84 GLU HG3 H 1 2.22 0.02 . 2 . . . A 84 GLU HG3 . 18156 1
998 . 1 1 84 84 GLU C C 13 177.4 0.2 . 1 . . . A 84 GLU C . 18156 1
999 . 1 1 84 84 GLU CA C 13 55.3 0.2 . 1 . . . A 84 GLU CA . 18156 1
1000 . 1 1 84 84 GLU CB C 13 32.6 0.2 . 1 . . . A 84 GLU CB . 18156 1
1001 . 1 1 84 84 GLU CG C 13 35.9 0.2 . 1 . . . A 84 GLU CG . 18156 1
1002 . 1 1 84 84 GLU N N 15 126.6 0.2 . 1 . . . A 84 GLU N . 18156 1
1003 . 1 1 85 85 GLY H H 1 8.87 0.02 . 1 . . . A 85 GLY H . 18156 1
1004 . 1 1 85 85 GLY HA2 H 1 3.72 0.02 . 2 . . . A 85 GLY HA2 . 18156 1
1005 . 1 1 85 85 GLY HA3 H 1 3.97 0.02 . 2 . . . A 85 GLY HA3 . 18156 1
1006 . 1 1 85 85 GLY C C 13 176.6 0.2 . 1 . . . A 85 GLY C . 18156 1
1007 . 1 1 85 85 GLY CA C 13 47.4 0.2 . 1 . . . A 85 GLY CA . 18156 1
1008 . 1 1 85 85 GLY N N 15 109.4 0.2 . 1 . . . A 85 GLY N . 18156 1
1009 . 1 1 86 86 GLU H H 1 9.24 0.02 . 1 . . . A 86 GLU H . 18156 1
1010 . 1 1 86 86 GLU HA H 1 4.25 0.02 . 1 . . . A 86 GLU HA . 18156 1
1011 . 1 1 86 86 GLU HB2 H 1 2.02 0.02 . 2 . . . A 86 GLU HB2 . 18156 1
1012 . 1 1 86 86 GLU HB3 H 1 2.14 0.02 . 2 . . . A 86 GLU HB3 . 18156 1
1013 . 1 1 86 86 GLU HG2 H 1 2.32 0.02 . 2 . . . A 86 GLU HG2 . 18156 1
1014 . 1 1 86 86 GLU HG3 H 1 2.32 0.02 . 2 . . . A 86 GLU HG3 . 18156 1
1015 . 1 1 86 86 GLU C C 13 176.2 0.2 . 1 . . . A 86 GLU C . 18156 1
1016 . 1 1 86 86 GLU CA C 13 57.8 0.2 . 1 . . . A 86 GLU CA . 18156 1
1017 . 1 1 86 86 GLU CB C 13 29.1 0.2 . 1 . . . A 86 GLU CB . 18156 1
1018 . 1 1 86 86 GLU CG C 13 36.0 0.2 . 1 . . . A 86 GLU CG . 18156 1
1019 . 1 1 86 86 GLU N N 15 123.9 0.2 . 1 . . . A 86 GLU N . 18156 1
1020 . 1 1 87 87 ASN H H 1 8.05 0.02 . 1 . . . A 87 ASN H . 18156 1
1021 . 1 1 87 87 ASN HA H 1 4.83 0.02 . 1 . . . A 87 ASN HA . 18156 1
1022 . 1 1 87 87 ASN HB2 H 1 2.79 0.02 . 2 . . . A 87 ASN HB2 . 18156 1
1023 . 1 1 87 87 ASN HB3 H 1 3.00 0.02 . 2 . . . A 87 ASN HB3 . 18156 1
1024 . 1 1 87 87 ASN HD21 H 1 7.78 0.02 . 1 . . . A 87 ASN HD21 . 18156 1
1025 . 1 1 87 87 ASN HD22 H 1 7.09 0.02 . 1 . . . A 87 ASN HD22 . 18156 1
1026 . 1 1 87 87 ASN C C 13 174.6 0.2 . 1 . . . A 87 ASN C . 18156 1
1027 . 1 1 87 87 ASN CA C 13 53.2 0.2 . 1 . . . A 87 ASN CA . 18156 1
1028 . 1 1 87 87 ASN CB C 13 39.4 0.2 . 1 . . . A 87 ASN CB . 18156 1
1029 . 1 1 87 87 ASN CG C 13 177.1 0.2 . 1 . . . A 87 ASN CG . 18156 1
1030 . 1 1 87 87 ASN N N 15 115.9 0.2 . 1 . . . A 87 ASN N . 18156 1
1031 . 1 1 87 87 ASN ND2 N 15 113.8 0.2 . 1 . . . A 87 ASN ND2 . 18156 1
1032 . 1 1 88 88 ARG H H 1 7.23 0.02 . 1 . . . A 88 ARG H . 18156 1
1033 . 1 1 88 88 ARG HA H 1 4.05 0.02 . 1 . . . A 88 ARG HA . 18156 1
1034 . 1 1 88 88 ARG HB2 H 1 1.76 0.02 . 2 . . . A 88 ARG HB2 . 18156 1
1035 . 1 1 88 88 ARG HB3 H 1 1.89 0.02 . 2 . . . A 88 ARG HB3 . 18156 1
1036 . 1 1 88 88 ARG HG2 H 1 1.44 0.02 . 2 . . . A 88 ARG HG2 . 18156 1
1037 . 1 1 88 88 ARG HG3 H 1 1.64 0.02 . 2 . . . A 88 ARG HG3 . 18156 1
1038 . 1 1 88 88 ARG HD2 H 1 3.21 0.02 . 2 . . . A 88 ARG HD2 . 18156 1
1039 . 1 1 88 88 ARG HD3 H 1 3.21 0.02 . 2 . . . A 88 ARG HD3 . 18156 1
1040 . 1 1 88 88 ARG HE H 1 7.27 0.02 . 1 . . . A 88 ARG HE . 18156 1
1041 . 1 1 88 88 ARG C C 13 176.6 0.2 . 1 . . . A 88 ARG C . 18156 1
1042 . 1 1 88 88 ARG CA C 13 56.6 0.2 . 1 . . . A 88 ARG CA . 18156 1
1043 . 1 1 88 88 ARG CB C 13 30.6 0.2 . 1 . . . A 88 ARG CB . 18156 1
1044 . 1 1 88 88 ARG CG C 13 28.4 0.2 . 1 . . . A 88 ARG CG . 18156 1
1045 . 1 1 88 88 ARG CD C 13 43.5 0.2 . 1 . . . A 88 ARG CD . 18156 1
1046 . 1 1 88 88 ARG N N 15 119.3 0.2 . 1 . . . A 88 ARG N . 18156 1
1047 . 1 1 88 88 ARG NE N 15 83.8 0.2 . 1 . . . A 88 ARG NE . 18156 1
1048 . 1 1 89 89 VAL H H 1 8.78 0.02 . 1 . . . A 89 VAL H . 18156 1
1049 . 1 1 89 89 VAL HA H 1 4.29 0.02 . 1 . . . A 89 VAL HA . 18156 1
1050 . 1 1 89 89 VAL HB H 1 1.99 0.02 . 1 . . . A 89 VAL HB . 18156 1
1051 . 1 1 89 89 VAL HG11 H 1 0.94 0.02 . 1 . . . A 89 VAL HG1 . 18156 1
1052 . 1 1 89 89 VAL HG12 H 1 0.94 0.02 . 1 . . . A 89 VAL HG1 . 18156 1
1053 . 1 1 89 89 VAL HG13 H 1 0.94 0.02 . 1 . . . A 89 VAL HG1 . 18156 1
1054 . 1 1 89 89 VAL HG21 H 1 1.02 0.02 . 1 . . . A 89 VAL HG2 . 18156 1
1055 . 1 1 89 89 VAL HG22 H 1 1.02 0.02 . 1 . . . A 89 VAL HG2 . 18156 1
1056 . 1 1 89 89 VAL HG23 H 1 1.02 0.02 . 1 . . . A 89 VAL HG2 . 18156 1
1057 . 1 1 89 89 VAL CA C 13 60.0 0.2 . 1 . . . A 89 VAL CA . 18156 1
1058 . 1 1 89 89 VAL CB C 13 33.1 0.2 . 1 . . . A 89 VAL CB . 18156 1
1059 . 1 1 89 89 VAL CG1 C 13 22.0 0.2 . 1 . . . A 89 VAL CG1 . 18156 1
1060 . 1 1 89 89 VAL CG2 C 13 21.5 0.2 . 1 . . . A 89 VAL CG2 . 18156 1
1061 . 1 1 89 89 VAL N N 15 124.7 0.2 . 1 . . . A 89 VAL N . 18156 1
1062 . 1 1 90 90 PRO HA H 1 4.51 0.02 . 1 . . . A 90 PRO HA . 18156 1
1063 . 1 1 90 90 PRO HB2 H 1 1.84 0.02 . 2 . . . A 90 PRO HB2 . 18156 1
1064 . 1 1 90 90 PRO HB3 H 1 2.31 0.02 . 2 . . . A 90 PRO HB3 . 18156 1
1065 . 1 1 90 90 PRO HG2 H 1 2.02 0.02 . 2 . . . A 90 PRO HG2 . 18156 1
1066 . 1 1 90 90 PRO HG3 H 1 2.19 0.02 . 2 . . . A 90 PRO HG3 . 18156 1
1067 . 1 1 90 90 PRO HD2 H 1 4.04 0.02 . 2 . . . A 90 PRO HD2 . 18156 1
1068 . 1 1 90 90 PRO HD3 H 1 4.12 0.02 . 2 . . . A 90 PRO HD3 . 18156 1
1069 . 1 1 90 90 PRO C C 13 175.1 0.2 . 1 . . . A 90 PRO C . 18156 1
1070 . 1 1 90 90 PRO CA C 13 63.1 0.2 . 1 . . . A 90 PRO CA . 18156 1
1071 . 1 1 90 90 PRO CB C 13 32.6 0.2 . 1 . . . A 90 PRO CB . 18156 1
1072 . 1 1 90 90 PRO CG C 13 27.9 0.2 . 1 . . . A 90 PRO CG . 18156 1
1073 . 1 1 90 90 PRO CD C 13 51.5 0.2 . 1 . . . A 90 PRO CD . 18156 1
1074 . 1 1 91 91 VAL H H 1 8.03 0.02 . 1 . . . A 91 VAL H . 18156 1
1075 . 1 1 91 91 VAL HA H 1 4.81 0.02 . 1 . . . A 91 VAL HA . 18156 1
1076 . 1 1 91 91 VAL HB H 1 1.94 0.02 . 1 . . . A 91 VAL HB . 18156 1
1077 . 1 1 91 91 VAL HG11 H 1 0.70 0.02 . 1 . . . A 91 VAL HG1 . 18156 1
1078 . 1 1 91 91 VAL HG12 H 1 0.70 0.02 . 1 . . . A 91 VAL HG1 . 18156 1
1079 . 1 1 91 91 VAL HG13 H 1 0.70 0.02 . 1 . . . A 91 VAL HG1 . 18156 1
1080 . 1 1 91 91 VAL HG21 H 1 0.97 0.02 . 1 . . . A 91 VAL HG2 . 18156 1
1081 . 1 1 91 91 VAL HG22 H 1 0.97 0.02 . 1 . . . A 91 VAL HG2 . 18156 1
1082 . 1 1 91 91 VAL HG23 H 1 0.97 0.02 . 1 . . . A 91 VAL HG2 . 18156 1
1083 . 1 1 91 91 VAL C C 13 176.1 0.2 . 1 . . . A 91 VAL C . 18156 1
1084 . 1 1 91 91 VAL CA C 13 61.3 0.2 . 1 . . . A 91 VAL CA . 18156 1
1085 . 1 1 91 91 VAL CB C 13 34.2 0.2 . 1 . . . A 91 VAL CB . 18156 1
1086 . 1 1 91 91 VAL CG1 C 13 22.4 0.2 . 1 . . . A 91 VAL CG1 . 18156 1
1087 . 1 1 91 91 VAL CG2 C 13 22.2 0.2 . 1 . . . A 91 VAL CG2 . 18156 1
1088 . 1 1 91 91 VAL N N 15 121.6 0.2 . 1 . . . A 91 VAL N . 18156 1
1089 . 1 1 92 92 VAL H H 1 8.64 0.02 . 1 . . . A 92 VAL H . 18156 1
1090 . 1 1 92 92 VAL HA H 1 4.54 0.02 . 1 . . . A 92 VAL HA . 18156 1
1091 . 1 1 92 92 VAL HB H 1 1.97 0.02 . 1 . . . A 92 VAL HB . 18156 1
1092 . 1 1 92 92 VAL HG11 H 1 0.92 0.02 . 1 . . . A 92 VAL HG1 . 18156 1
1093 . 1 1 92 92 VAL HG12 H 1 0.92 0.02 . 1 . . . A 92 VAL HG1 . 18156 1
1094 . 1 1 92 92 VAL HG13 H 1 0.92 0.02 . 1 . . . A 92 VAL HG1 . 18156 1
1095 . 1 1 92 92 VAL HG21 H 1 0.86 0.02 . 1 . . . A 92 VAL HG2 . 18156 1
1096 . 1 1 92 92 VAL HG22 H 1 0.86 0.02 . 1 . . . A 92 VAL HG2 . 18156 1
1097 . 1 1 92 92 VAL HG23 H 1 0.86 0.02 . 1 . . . A 92 VAL HG2 . 18156 1
1098 . 1 1 92 92 VAL C C 13 173.6 0.2 . 1 . . . A 92 VAL C . 18156 1
1099 . 1 1 92 92 VAL CA C 13 59.7 0.2 . 1 . . . A 92 VAL CA . 18156 1
1100 . 1 1 92 92 VAL CB C 13 34.9 0.2 . 1 . . . A 92 VAL CB . 18156 1
1101 . 1 1 92 92 VAL CG1 C 13 21.2 0.2 . 1 . . . A 92 VAL CG1 . 18156 1
1102 . 1 1 92 92 VAL CG2 C 13 20.2 0.2 . 1 . . . A 92 VAL CG2 . 18156 1
1103 . 1 1 92 92 VAL N N 15 124.8 0.2 . 1 . . . A 92 VAL N . 18156 1
1104 . 1 1 93 93 TYR H H 1 8.80 0.02 . 1 . . . A 93 TYR H . 18156 1
1105 . 1 1 93 93 TYR HA H 1 4.93 0.02 . 1 . . . A 93 TYR HA . 18156 1
1106 . 1 1 93 93 TYR HB2 H 1 2.88 0.02 . 2 . . . A 93 TYR HB2 . 18156 1
1107 . 1 1 93 93 TYR HB3 H 1 2.88 0.02 . 2 . . . A 93 TYR HB3 . 18156 1
1108 . 1 1 93 93 TYR HD1 H 1 7.15 0.02 . 3 . . . A 93 TYR HD1 . 18156 1
1109 . 1 1 93 93 TYR HD2 H 1 7.15 0.02 . 3 . . . A 93 TYR HD2 . 18156 1
1110 . 1 1 93 93 TYR HE1 H 1 6.72 0.02 . 3 . . . A 93 TYR HE1 . 18156 1
1111 . 1 1 93 93 TYR HE2 H 1 6.72 0.02 . 3 . . . A 93 TYR HE2 . 18156 1
1112 . 1 1 93 93 TYR C C 13 175.7 0.2 . 1 . . . A 93 TYR C . 18156 1
1113 . 1 1 93 93 TYR CA C 13 57.4 0.2 . 1 . . . A 93 TYR CA . 18156 1
1114 . 1 1 93 93 TYR CB C 13 38.5 0.2 . 1 . . . A 93 TYR CB . 18156 1
1115 . 1 1 93 93 TYR CD1 C 13 132.7 0.2 . 3 . . . A 93 TYR CD1 . 18156 1
1116 . 1 1 93 93 TYR CD2 C 13 132.7 0.2 . 3 . . . A 93 TYR CD2 . 18156 1
1117 . 1 1 93 93 TYR CE1 C 13 118.6 0.2 . 3 . . . A 93 TYR CE1 . 18156 1
1118 . 1 1 93 93 TYR CE2 C 13 118.6 0.2 . 3 . . . A 93 TYR CE2 . 18156 1
1119 . 1 1 93 93 TYR N N 15 124.7 0.2 . 1 . . . A 93 TYR N . 18156 1
1120 . 1 1 94 94 ILE H H 1 9.00 0.02 . 1 . . . A 94 ILE H . 18156 1
1121 . 1 1 94 94 ILE HA H 1 4.51 0.02 . 1 . . . A 94 ILE HA . 18156 1
1122 . 1 1 94 94 ILE HB H 1 1.70 0.02 . 1 . . . A 94 ILE HB . 18156 1
1123 . 1 1 94 94 ILE HG12 H 1 0.90 0.02 . 2 . . . A 94 ILE HG12 . 18156 1
1124 . 1 1 94 94 ILE HG13 H 1 1.18 0.02 . 2 . . . A 94 ILE HG13 . 18156 1
1125 . 1 1 94 94 ILE HG21 H 1 0.78 0.02 . 1 . . . A 94 ILE HG2 . 18156 1
1126 . 1 1 94 94 ILE HG22 H 1 0.78 0.02 . 1 . . . A 94 ILE HG2 . 18156 1
1127 . 1 1 94 94 ILE HG23 H 1 0.78 0.02 . 1 . . . A 94 ILE HG2 . 18156 1
1128 . 1 1 94 94 ILE HD11 H 1 0.65 0.02 . 1 . . . A 94 ILE HD1 . 18156 1
1129 . 1 1 94 94 ILE HD12 H 1 0.65 0.02 . 1 . . . A 94 ILE HD1 . 18156 1
1130 . 1 1 94 94 ILE HD13 H 1 0.65 0.02 . 1 . . . A 94 ILE HD1 . 18156 1
1131 . 1 1 94 94 ILE C C 13 173.7 0.2 . 1 . . . A 94 ILE C . 18156 1
1132 . 1 1 94 94 ILE CA C 13 59.2 0.2 . 1 . . . A 94 ILE CA . 18156 1
1133 . 1 1 94 94 ILE CB C 13 41.5 0.2 . 1 . . . A 94 ILE CB . 18156 1
1134 . 1 1 94 94 ILE CG1 C 13 26.9 0.2 . 1 . . . A 94 ILE CG1 . 18156 1
1135 . 1 1 94 94 ILE CG2 C 13 17.8 0.2 . 1 . . . A 94 ILE CG2 . 18156 1
1136 . 1 1 94 94 ILE CD1 C 13 12.8 0.2 . 1 . . . A 94 ILE CD1 . 18156 1
1137 . 1 1 94 94 ILE N N 15 123.1 0.2 . 1 . . . A 94 ILE N . 18156 1
1138 . 1 1 95 95 ALA H H 1 8.45 0.02 . 1 . . . A 95 ALA H . 18156 1
1139 . 1 1 95 95 ALA HA H 1 4.99 0.02 . 1 . . . A 95 ALA HA . 18156 1
1140 . 1 1 95 95 ALA HB1 H 1 1.35 0.02 . 1 . . . A 95 ALA HB . 18156 1
1141 . 1 1 95 95 ALA HB2 H 1 1.35 0.02 . 1 . . . A 95 ALA HB . 18156 1
1142 . 1 1 95 95 ALA HB3 H 1 1.35 0.02 . 1 . . . A 95 ALA HB . 18156 1
1143 . 1 1 95 95 ALA C C 13 177.0 0.2 . 1 . . . A 95 ALA C . 18156 1
1144 . 1 1 95 95 ALA CA C 13 50.5 0.2 . 1 . . . A 95 ALA CA . 18156 1
1145 . 1 1 95 95 ALA CB C 13 20.4 0.2 . 1 . . . A 95 ALA CB . 18156 1
1146 . 1 1 95 95 ALA N N 15 128.0 0.2 . 1 . . . A 95 ALA N . 18156 1
1147 . 1 1 96 96 GLU H H 1 8.85 0.02 . 1 . . . A 96 GLU H . 18156 1
1148 . 1 1 96 96 GLU HA H 1 4.52 0.02 . 1 . . . A 96 GLU HA . 18156 1
1149 . 1 1 96 96 GLU HB2 H 1 1.72 0.02 . 2 . . . A 96 GLU HB2 . 18156 1
1150 . 1 1 96 96 GLU HB3 H 1 1.91 0.02 . 2 . . . A 96 GLU HB3 . 18156 1
1151 . 1 1 96 96 GLU HG2 H 1 2.11 0.02 . 2 . . . A 96 GLU HG2 . 18156 1
1152 . 1 1 96 96 GLU HG3 H 1 2.11 0.02 . 2 . . . A 96 GLU HG3 . 18156 1
1153 . 1 1 96 96 GLU C C 13 176.0 0.2 . 1 . . . A 96 GLU C . 18156 1
1154 . 1 1 96 96 GLU CA C 13 55.5 0.2 . 1 . . . A 96 GLU CA . 18156 1
1155 . 1 1 96 96 GLU CB C 13 32.8 0.2 . 1 . . . A 96 GLU CB . 18156 1
1156 . 1 1 96 96 GLU CG C 13 36.5 0.2 . 1 . . . A 96 GLU CG . 18156 1
1157 . 1 1 96 96 GLU N N 15 122.2 0.2 . 1 . . . A 96 GLU N . 18156 1
1158 . 1 1 97 97 SER H H 1 8.65 0.02 . 1 . . . A 97 SER H . 18156 1
1159 . 1 1 97 97 SER HA H 1 4.43 0.02 . 1 . . . A 97 SER HA . 18156 1
1160 . 1 1 97 97 SER HB2 H 1 3.85 0.02 . 2 . . . A 97 SER HB2 . 18156 1
1161 . 1 1 97 97 SER HB3 H 1 3.85 0.02 . 2 . . . A 97 SER HB3 . 18156 1
1162 . 1 1 97 97 SER C C 13 174.2 0.2 . 1 . . . A 97 SER C . 18156 1
1163 . 1 1 97 97 SER CA C 13 58.5 0.2 . 1 . . . A 97 SER CA . 18156 1
1164 . 1 1 97 97 SER CB C 13 63.8 0.2 . 1 . . . A 97 SER CB . 18156 1
1165 . 1 1 97 97 SER N N 15 118.6 0.2 . 1 . . . A 97 SER N . 18156 1
1166 . 1 1 98 98 ASP H H 1 8.50 0.02 . 1 . . . A 98 ASP H . 18156 1
1167 . 1 1 98 98 ASP HA H 1 4.67 0.02 . 1 . . . A 98 ASP HA . 18156 1
1168 . 1 1 98 98 ASP HB2 H 1 2.60 0.02 . 2 . . . A 98 ASP HB2 . 18156 1
1169 . 1 1 98 98 ASP HB3 H 1 2.69 0.02 . 2 . . . A 98 ASP HB3 . 18156 1
1170 . 1 1 98 98 ASP C C 13 175.5 0.2 . 1 . . . A 98 ASP C . 18156 1
1171 . 1 1 98 98 ASP CA C 13 54.4 0.2 . 1 . . . A 98 ASP CA . 18156 1
1172 . 1 1 98 98 ASP CB C 13 41.4 0.2 . 1 . . . A 98 ASP CB . 18156 1
1173 . 1 1 98 98 ASP N N 15 123.2 0.2 . 1 . . . A 98 ASP N . 18156 1
1174 . 1 1 99 99 GLY H H 1 7.90 0.02 . 1 . . . A 99 GLY H . 18156 1
1175 . 1 1 99 99 GLY HA2 H 1 3.71 0.02 . 2 . . . A 99 GLY HA2 . 18156 1
1176 . 1 1 99 99 GLY HA3 H 1 3.71 0.02 . 2 . . . A 99 GLY HA3 . 18156 1
1177 . 1 1 99 99 GLY CA C 13 46.3 0.2 . 1 . . . A 99 GLY CA . 18156 1
1178 . 1 1 99 99 GLY N N 15 114.8 0.2 . 1 . . . A 99 GLY N . 18156 1
stop_
save_