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 15139
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
4 '3D HNCACB' . . . 15139 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $X-PLOR_NIH . . 15139 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 MET HA H 1 4.48 0.02 . 1 . . . . . 1 MET HA . 15139 1
2 . 1 1 4 4 MET HB2 H 1 1.97 0.02 . 1 . . . . . 1 MET HB2 . 15139 1
3 . 1 1 4 4 MET HB3 H 1 1.97 0.02 . 1 . . . . . 1 MET HB3 . 15139 1
4 . 1 1 4 4 MET HG2 H 1 2.40 0.02 . 2 . . . . . 1 MET HG2 . 15139 1
5 . 1 1 4 4 MET HG3 H 1 2.49 0.02 . 2 . . . . . 1 MET HG3 . 15139 1
6 . 1 1 4 4 MET C C 13 176.0 0.2 . 1 . . . . . 1 MET C . 15139 1
7 . 1 1 4 4 MET CA C 13 55.4 0.2 . 1 . . . . . 1 MET CA . 15139 1
8 . 1 1 4 4 MET CB C 13 32.4 0.2 . 1 . . . . . 1 MET CB . 15139 1
9 . 1 1 4 4 MET CG C 13 32.0 0.2 . 1 . . . . . 1 MET CG . 15139 1
10 . 1 1 5 5 SER H H 1 8.36 0.02 . 1 . . . . . 2 SER H . 15139 1
11 . 1 1 5 5 SER HA H 1 4.40 0.02 . 1 . . . . . 2 SER HA . 15139 1
12 . 1 1 5 5 SER HB2 H 1 3.80 0.02 . 2 . . . . . 2 SER HB2 . 15139 1
13 . 1 1 5 5 SER HB3 H 1 3.88 0.02 . 2 . . . . . 2 SER HB3 . 15139 1
14 . 1 1 5 5 SER C C 13 174.1 0.2 . 1 . . . . . 2 SER C . 15139 1
15 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . . 2 SER CA . 15139 1
16 . 1 1 5 5 SER CB C 13 63.7 0.2 . 1 . . . . . 2 SER CB . 15139 1
17 . 1 1 5 5 SER N N 15 117.0 0.2 . 1 . . . . . 2 SER N . 15139 1
18 . 1 1 6 6 GLN H H 1 8.28 0.02 . 1 . . . . . 3 GLN H . 15139 1
19 . 1 1 6 6 GLN HA H 1 4.32 0.02 . 1 . . . . . 3 GLN HA . 15139 1
20 . 1 1 6 6 GLN HB2 H 1 1.86 0.02 . 2 . . . . . 3 GLN HB2 . 15139 1
21 . 1 1 6 6 GLN HB3 H 1 2.06 0.02 . 2 . . . . . 3 GLN HB3 . 15139 1
22 . 1 1 6 6 GLN HG2 H 1 2.36 0.02 . 1 . . . . . 3 GLN HG2 . 15139 1
23 . 1 1 6 6 GLN HG3 H 1 2.36 0.02 . 1 . . . . . 3 GLN HG3 . 15139 1
24 . 1 1 6 6 GLN HE21 H 1 7.54 0.02 . 1 . . . . . 3 GLN HE21 . 15139 1
25 . 1 1 6 6 GLN HE22 H 1 6.91 0.02 . 1 . . . . . 3 GLN HE22 . 15139 1
26 . 1 1 6 6 GLN C C 13 175.5 0.2 . 1 . . . . . 3 GLN C . 15139 1
27 . 1 1 6 6 GLN CA C 13 55.4 0.2 . 1 . . . . . 3 GLN CA . 15139 1
28 . 1 1 6 6 GLN CB C 13 30.1 0.2 . 1 . . . . . 3 GLN CB . 15139 1
29 . 1 1 6 6 GLN CG C 13 33.8 0.2 . 1 . . . . . 3 GLN CG . 15139 1
30 . 1 1 6 6 GLN CD C 13 180.4 0.2 . 1 . . . . . 3 GLN CD . 15139 1
31 . 1 1 6 6 GLN N N 15 121.8 0.2 . 1 . . . . . 3 GLN N . 15139 1
32 . 1 1 6 6 GLN NE2 N 15 112.9 0.2 . 1 . . . . . 3 GLN NE2 . 15139 1
33 . 1 1 7 7 TRP H H 1 8.17 0.02 . 1 . . . . . 4 TRP H . 15139 1
34 . 1 1 7 7 TRP HA H 1 4.47 0.02 . 1 . . . . . 4 TRP HA . 15139 1
35 . 1 1 7 7 TRP HB2 H 1 2.81 0.02 . 2 . . . . . 4 TRP HB2 . 15139 1
36 . 1 1 7 7 TRP HB3 H 1 2.87 0.02 . 2 . . . . . 4 TRP HB3 . 15139 1
37 . 1 1 7 7 TRP HD1 H 1 7.25 0.02 . 1 . . . . . 4 TRP HD1 . 15139 1
38 . 1 1 7 7 TRP HE1 H 1 10.04 0.02 . 1 . . . . . 4 TRP HE1 . 15139 1
39 . 1 1 7 7 TRP HE3 H 1 6.99 0.02 . 1 . . . . . 4 TRP HE3 . 15139 1
40 . 1 1 7 7 TRP HZ2 H 1 7.35 0.02 . 1 . . . . . 4 TRP HZ2 . 15139 1
41 . 1 1 7 7 TRP HZ3 H 1 6.77 0.02 . 1 . . . . . 4 TRP HZ3 . 15139 1
42 . 1 1 7 7 TRP HH2 H 1 6.92 0.02 . 1 . . . . . 4 TRP HH2 . 15139 1
43 . 1 1 7 7 TRP C C 13 176.2 0.2 . 1 . . . . . 4 TRP C . 15139 1
44 . 1 1 7 7 TRP CA C 13 57.6 0.2 . 1 . . . . . 4 TRP CA . 15139 1
45 . 1 1 7 7 TRP CB C 13 30.3 0.2 . 1 . . . . . 4 TRP CB . 15139 1
46 . 1 1 7 7 TRP CD1 C 13 128.2 0.2 . 1 . . . . . 4 TRP CD1 . 15139 1
47 . 1 1 7 7 TRP CE3 C 13 119.8 0.2 . 1 . . . . . 4 TRP CE3 . 15139 1
48 . 1 1 7 7 TRP CZ2 C 13 114.5 0.2 . 1 . . . . . 4 TRP CZ2 . 15139 1
49 . 1 1 7 7 TRP CZ3 C 13 121.9 0.2 . 1 . . . . . 4 TRP CZ3 . 15139 1
50 . 1 1 7 7 TRP CH2 C 13 123.7 0.2 . 1 . . . . . 4 TRP CH2 . 15139 1
51 . 1 1 7 7 TRP N N 15 122.3 0.2 . 1 . . . . . 4 TRP N . 15139 1
52 . 1 1 7 7 TRP NE1 N 15 129.5 0.2 . 1 . . . . . 4 TRP NE1 . 15139 1
53 . 1 1 8 8 LYS H H 1 9.37 0.02 . 1 . . . . . 5 LYS H . 15139 1
54 . 1 1 8 8 LYS HA H 1 4.69 0.02 . 1 . . . . . 5 LYS HA . 15139 1
55 . 1 1 8 8 LYS HB2 H 1 1.74 0.02 . 2 . . . . . 5 LYS HB2 . 15139 1
56 . 1 1 8 8 LYS HB3 H 1 1.77 0.02 . 2 . . . . . 5 LYS HB3 . 15139 1
57 . 1 1 8 8 LYS HG2 H 1 1.43 0.02 . 1 . . . . . 5 LYS HG2 . 15139 1
58 . 1 1 8 8 LYS HG3 H 1 1.43 0.02 . 1 . . . . . 5 LYS HG3 . 15139 1
59 . 1 1 8 8 LYS HD2 H 1 1.61 0.02 . 2 . . . . . 5 LYS HD2 . 15139 1
60 . 1 1 8 8 LYS HD3 H 1 1.69 0.02 . 2 . . . . . 5 LYS HD3 . 15139 1
61 . 1 1 8 8 LYS HE2 H 1 3.01 0.02 . 1 . . . . . 5 LYS HE2 . 15139 1
62 . 1 1 8 8 LYS HE3 H 1 3.01 0.02 . 1 . . . . . 5 LYS HE3 . 15139 1
63 . 1 1 8 8 LYS C C 13 175.6 0.2 . 1 . . . . . 5 LYS C . 15139 1
64 . 1 1 8 8 LYS CA C 13 54.2 0.2 . 1 . . . . . 5 LYS CA . 15139 1
65 . 1 1 8 8 LYS CB C 13 34.7 0.2 . 1 . . . . . 5 LYS CB . 15139 1
66 . 1 1 8 8 LYS CG C 13 24.6 0.2 . 1 . . . . . 5 LYS CG . 15139 1
67 . 1 1 8 8 LYS CD C 13 28.9 0.2 . 1 . . . . . 5 LYS CD . 15139 1
68 . 1 1 8 8 LYS CE C 13 42.4 0.2 . 1 . . . . . 5 LYS CE . 15139 1
69 . 1 1 8 8 LYS N N 15 125.1 0.2 . 1 . . . . . 5 LYS N . 15139 1
70 . 1 1 9 9 ASP H H 1 8.73 0.02 . 1 . . . . . 6 ASP H . 15139 1
71 . 1 1 9 9 ASP HA H 1 4.50 0.02 . 1 . . . . . 6 ASP HA . 15139 1
72 . 1 1 9 9 ASP HB2 H 1 2.37 0.02 . 2 . . . . . 6 ASP HB2 . 15139 1
73 . 1 1 9 9 ASP HB3 H 1 2.65 0.02 . 2 . . . . . 6 ASP HB3 . 15139 1
74 . 1 1 9 9 ASP C C 13 176.2 0.2 . 1 . . . . . 6 ASP C . 15139 1
75 . 1 1 9 9 ASP CA C 13 55.4 0.2 . 1 . . . . . 6 ASP CA . 15139 1
76 . 1 1 9 9 ASP CB C 13 40.7 0.2 . 1 . . . . . 6 ASP CB . 15139 1
77 . 1 1 9 9 ASP N N 15 125.4 0.2 . 1 . . . . . 6 ASP N . 15139 1
78 . 1 1 10 10 ILE H H 1 9.30 0.02 . 1 . . . . . 7 ILE H . 15139 1
79 . 1 1 10 10 ILE HA H 1 4.30 0.02 . 1 . . . . . 7 ILE HA . 15139 1
80 . 1 1 10 10 ILE HB H 1 1.84 0.02 . 1 . . . . . 7 ILE HB . 15139 1
81 . 1 1 10 10 ILE HG12 H 1 1.02 0.02 . 2 . . . . . 7 ILE HG12 . 15139 1
82 . 1 1 10 10 ILE HG13 H 1 1.86 0.02 . 2 . . . . . 7 ILE HG13 . 15139 1
83 . 1 1 10 10 ILE HG21 H 1 0.67 0.02 . 1 . . . . . 7 ILE HG2 . 15139 1
84 . 1 1 10 10 ILE HG22 H 1 0.67 0.02 . 1 . . . . . 7 ILE HG2 . 15139 1
85 . 1 1 10 10 ILE HG23 H 1 0.67 0.02 . 1 . . . . . 7 ILE HG2 . 15139 1
86 . 1 1 10 10 ILE HD11 H 1 0.58 0.02 . 1 . . . . . 7 ILE HD1 . 15139 1
87 . 1 1 10 10 ILE HD12 H 1 0.58 0.02 . 1 . . . . . 7 ILE HD1 . 15139 1
88 . 1 1 10 10 ILE HD13 H 1 0.58 0.02 . 1 . . . . . 7 ILE HD1 . 15139 1
89 . 1 1 10 10 ILE C C 13 175.5 0.2 . 1 . . . . . 7 ILE C . 15139 1
90 . 1 1 10 10 ILE CA C 13 60.0 0.2 . 1 . . . . . 7 ILE CA . 15139 1
91 . 1 1 10 10 ILE CB C 13 37.7 0.2 . 1 . . . . . 7 ILE CB . 15139 1
92 . 1 1 10 10 ILE CG1 C 13 26.6 0.2 . 1 . . . . . 7 ILE CG1 . 15139 1
93 . 1 1 10 10 ILE CG2 C 13 17.4 0.2 . 1 . . . . . 7 ILE CG2 . 15139 1
94 . 1 1 10 10 ILE CD1 C 13 8.8 0.2 . 1 . . . . . 7 ILE CD1 . 15139 1
95 . 1 1 10 10 ILE N N 15 122.9 0.2 . 1 . . . . . 7 ILE N . 15139 1
96 . 1 1 11 11 CYS H H 1 7.51 0.02 . 1 . . . . . 8 CYS H . 15139 1
97 . 1 1 11 11 CYS HA H 1 4.88 0.02 . 1 . . . . . 8 CYS HA . 15139 1
98 . 1 1 11 11 CYS HB2 H 1 3.02 0.02 . 2 . . . . . 8 CYS HB2 . 15139 1
99 . 1 1 11 11 CYS HB3 H 1 3.64 0.02 . 2 . . . . . 8 CYS HB3 . 15139 1
100 . 1 1 11 11 CYS C C 13 172.3 0.2 . 1 . . . . . 8 CYS C . 15139 1
101 . 1 1 11 11 CYS CA C 13 55.7 0.2 . 1 . . . . . 8 CYS CA . 15139 1
102 . 1 1 11 11 CYS CB C 13 28.8 0.2 . 1 . . . . . 8 CYS CB . 15139 1
103 . 1 1 11 11 CYS N N 15 111.4 0.2 . 1 . . . . . 8 CYS N . 15139 1
104 . 1 1 12 12 LYS H H 1 8.92 0.02 . 1 . . . . . 9 LYS H . 15139 1
105 . 1 1 12 12 LYS HA H 1 4.88 0.02 . 1 . . . . . 9 LYS HA . 15139 1
106 . 1 1 12 12 LYS HB2 H 1 1.72 0.02 . 2 . . . . . 9 LYS HB2 . 15139 1
107 . 1 1 12 12 LYS HB3 H 1 2.08 0.02 . 2 . . . . . 9 LYS HB3 . 15139 1
108 . 1 1 12 12 LYS HG2 H 1 1.45 0.02 . 2 . . . . . 9 LYS HG2 . 15139 1
109 . 1 1 12 12 LYS HG3 H 1 1.61 0.02 . 2 . . . . . 9 LYS HG3 . 15139 1
110 . 1 1 12 12 LYS HD2 H 1 1.69 0.02 . 1 . . . . . 9 LYS HD2 . 15139 1
111 . 1 1 12 12 LYS HD3 H 1 1.69 0.02 . 1 . . . . . 9 LYS HD3 . 15139 1
112 . 1 1 12 12 LYS HE2 H 1 3.00 0.02 . 1 . . . . . 9 LYS HE2 . 15139 1
113 . 1 1 12 12 LYS HE3 H 1 3.00 0.02 . 1 . . . . . 9 LYS HE3 . 15139 1
114 . 1 1 12 12 LYS C C 13 179.4 0.2 . 1 . . . . . 9 LYS C . 15139 1
115 . 1 1 12 12 LYS CA C 13 55.7 0.2 . 1 . . . . . 9 LYS CA . 15139 1
116 . 1 1 12 12 LYS CB C 13 32.1 0.2 . 1 . . . . . 9 LYS CB . 15139 1
117 . 1 1 12 12 LYS CG C 13 25.0 0.2 . 1 . . . . . 9 LYS CG . 15139 1
118 . 1 1 12 12 LYS CD C 13 28.6 0.2 . 1 . . . . . 9 LYS CD . 15139 1
119 . 1 1 12 12 LYS CE C 13 41.7 0.2 . 1 . . . . . 9 LYS CE . 15139 1
120 . 1 1 12 12 LYS N N 15 120.1 0.2 . 1 . . . . . 9 LYS N . 15139 1
121 . 1 1 13 13 ILE H H 1 8.64 0.02 . 1 . . . . . 10 ILE H . 15139 1
122 . 1 1 13 13 ILE HA H 1 3.99 0.02 . 1 . . . . . 10 ILE HA . 15139 1
123 . 1 1 13 13 ILE HB H 1 1.44 0.02 . 1 . . . . . 10 ILE HB . 15139 1
124 . 1 1 13 13 ILE HG12 H 1 1.07 0.02 . 2 . . . . . 10 ILE HG12 . 15139 1
125 . 1 1 13 13 ILE HG13 H 1 1.41 0.02 . 2 . . . . . 10 ILE HG13 . 15139 1
126 . 1 1 13 13 ILE HG21 H 1 0.97 0.02 . 1 . . . . . 10 ILE HG2 . 15139 1
127 . 1 1 13 13 ILE HG22 H 1 0.97 0.02 . 1 . . . . . 10 ILE HG2 . 15139 1
128 . 1 1 13 13 ILE HG23 H 1 0.97 0.02 . 1 . . . . . 10 ILE HG2 . 15139 1
129 . 1 1 13 13 ILE HD11 H 1 0.75 0.02 . 1 . . . . . 10 ILE HD1 . 15139 1
130 . 1 1 13 13 ILE HD12 H 1 0.75 0.02 . 1 . . . . . 10 ILE HD1 . 15139 1
131 . 1 1 13 13 ILE HD13 H 1 0.75 0.02 . 1 . . . . . 10 ILE HD1 . 15139 1
132 . 1 1 13 13 ILE C C 13 174.9 0.2 . 1 . . . . . 10 ILE C . 15139 1
133 . 1 1 13 13 ILE CA C 13 61.0 0.2 . 1 . . . . . 10 ILE CA . 15139 1
134 . 1 1 13 13 ILE CB C 13 37.8 0.2 . 1 . . . . . 10 ILE CB . 15139 1
135 . 1 1 13 13 ILE CG1 C 13 29.0 0.2 . 1 . . . . . 10 ILE CG1 . 15139 1
136 . 1 1 13 13 ILE CG2 C 13 18.5 0.2 . 1 . . . . . 10 ILE CG2 . 15139 1
137 . 1 1 13 13 ILE CD1 C 13 14.2 0.2 . 1 . . . . . 10 ILE CD1 . 15139 1
138 . 1 1 13 13 ILE N N 15 123.7 0.2 . 1 . . . . . 10 ILE N . 15139 1
139 . 1 1 14 14 ASP H H 1 7.60 0.02 . 1 . . . . . 11 ASP H . 15139 1
140 . 1 1 14 14 ASP HA H 1 4.35 0.02 . 1 . . . . . 11 ASP HA . 15139 1
141 . 1 1 14 14 ASP HB2 H 1 2.73 0.02 . 2 . . . . . 11 ASP HB2 . 15139 1
142 . 1 1 14 14 ASP HB3 H 1 2.36 0.02 . 2 . . . . . 11 ASP HB3 . 15139 1
143 . 1 1 14 14 ASP C C 13 176.5 0.2 . 1 . . . . . 11 ASP C . 15139 1
144 . 1 1 14 14 ASP CA C 13 55.4 0.2 . 1 . . . . . 11 ASP CA . 15139 1
145 . 1 1 14 14 ASP CB C 13 40.4 0.2 . 1 . . . . . 11 ASP CB . 15139 1
146 . 1 1 14 14 ASP N N 15 115.8 0.2 . 1 . . . . . 11 ASP N . 15139 1
147 . 1 1 15 15 ASP H H 1 7.60 0.02 . 1 . . . . . 12 ASP H . 15139 1
148 . 1 1 15 15 ASP HA H 1 4.49 0.02 . 1 . . . . . 12 ASP HA . 15139 1
149 . 1 1 15 15 ASP HB2 H 1 2.81 0.02 . 2 . . . . . 12 ASP HB2 . 15139 1
150 . 1 1 15 15 ASP HB3 H 1 2.91 0.02 . 2 . . . . . 12 ASP HB3 . 15139 1
151 . 1 1 15 15 ASP C C 13 175.6 0.2 . 1 . . . . . 12 ASP C . 15139 1
152 . 1 1 15 15 ASP CA C 13 55.5 0.2 . 1 . . . . . 12 ASP CA . 15139 1
153 . 1 1 15 15 ASP CB C 13 40.9 0.2 . 1 . . . . . 12 ASP CB . 15139 1
154 . 1 1 15 15 ASP N N 15 116.8 0.2 . 1 . . . . . 12 ASP N . 15139 1
155 . 1 1 16 16 ILE H H 1 7.70 0.02 . 1 . . . . . 13 ILE H . 15139 1
156 . 1 1 16 16 ILE HA H 1 4.00 0.02 . 1 . . . . . 13 ILE HA . 15139 1
157 . 1 1 16 16 ILE HB H 1 1.78 0.02 . 1 . . . . . 13 ILE HB . 15139 1
158 . 1 1 16 16 ILE HG12 H 1 0.66 0.02 . 2 . . . . . 13 ILE HG12 . 15139 1
159 . 1 1 16 16 ILE HG13 H 1 1.41 0.02 . 2 . . . . . 13 ILE HG13 . 15139 1
160 . 1 1 16 16 ILE HG21 H 1 0.70 0.02 . 1 . . . . . 13 ILE HG2 . 15139 1
161 . 1 1 16 16 ILE HG22 H 1 0.70 0.02 . 1 . . . . . 13 ILE HG2 . 15139 1
162 . 1 1 16 16 ILE HG23 H 1 0.70 0.02 . 1 . . . . . 13 ILE HG2 . 15139 1
163 . 1 1 16 16 ILE HD11 H 1 0.55 0.02 . 1 . . . . . 13 ILE HD1 . 15139 1
164 . 1 1 16 16 ILE HD12 H 1 0.55 0.02 . 1 . . . . . 13 ILE HD1 . 15139 1
165 . 1 1 16 16 ILE HD13 H 1 0.55 0.02 . 1 . . . . . 13 ILE HD1 . 15139 1
166 . 1 1 16 16 ILE C C 13 174.1 0.2 . 1 . . . . . 13 ILE C . 15139 1
167 . 1 1 16 16 ILE CA C 13 60.5 0.2 . 1 . . . . . 13 ILE CA . 15139 1
168 . 1 1 16 16 ILE CB C 13 38.2 0.2 . 1 . . . . . 13 ILE CB . 15139 1
169 . 1 1 16 16 ILE CG1 C 13 26.0 0.2 . 1 . . . . . 13 ILE CG1 . 15139 1
170 . 1 1 16 16 ILE CG2 C 13 18.4 0.2 . 1 . . . . . 13 ILE CG2 . 15139 1
171 . 1 1 16 16 ILE CD1 C 13 14.3 0.2 . 1 . . . . . 13 ILE CD1 . 15139 1
172 . 1 1 16 16 ILE N N 15 120.9 0.2 . 1 . . . . . 13 ILE N . 15139 1
173 . 1 1 17 17 LEU H H 1 7.97 0.02 . 1 . . . . . 14 LEU H . 15139 1
174 . 1 1 17 17 LEU HA H 1 4.37 0.02 . 1 . . . . . 14 LEU HA . 15139 1
175 . 1 1 17 17 LEU HB2 H 1 1.47 0.02 . 2 . . . . . 14 LEU HB2 . 15139 1
176 . 1 1 17 17 LEU HB3 H 1 1.63 0.02 . 2 . . . . . 14 LEU HB3 . 15139 1
177 . 1 1 17 17 LEU HG H 1 1.77 0.02 . 1 . . . . . 14 LEU HG . 15139 1
178 . 1 1 17 17 LEU HD11 H 1 0.95 0.02 . 1 . . . . . 14 LEU HD1 . 15139 1
179 . 1 1 17 17 LEU HD12 H 1 0.95 0.02 . 1 . . . . . 14 LEU HD1 . 15139 1
180 . 1 1 17 17 LEU HD13 H 1 0.95 0.02 . 1 . . . . . 14 LEU HD1 . 15139 1
181 . 1 1 17 17 LEU HD21 H 1 0.90 0.02 . 1 . . . . . 14 LEU HD2 . 15139 1
182 . 1 1 17 17 LEU HD22 H 1 0.90 0.02 . 1 . . . . . 14 LEU HD2 . 15139 1
183 . 1 1 17 17 LEU HD23 H 1 0.90 0.02 . 1 . . . . . 14 LEU HD2 . 15139 1
184 . 1 1 17 17 LEU CA C 13 53.8 0.2 . 1 . . . . . 14 LEU CA . 15139 1
185 . 1 1 17 17 LEU CB C 13 40.5 0.2 . 1 . . . . . 14 LEU CB . 15139 1
186 . 1 1 17 17 LEU CG C 13 27.2 0.2 . 1 . . . . . 14 LEU CG . 15139 1
187 . 1 1 17 17 LEU CD1 C 13 25.1 0.02 . 1 . . . . . 14 LEU CD1 . 15139 1
188 . 1 1 17 17 LEU CD2 C 13 23.5 0.02 . 1 . . . . . 14 LEU CD2 . 15139 1
189 . 1 1 17 17 LEU N N 15 127.8 0.2 . 1 . . . . . 14 LEU N . 15139 1
190 . 1 1 18 18 PRO HA H 1 4.08 0.02 . 1 . . . . . 15 PRO HA . 15139 1
191 . 1 1 18 18 PRO HB2 H 1 1.30 0.02 . 2 . . . . . 15 PRO HB2 . 15139 1
192 . 1 1 18 18 PRO HB3 H 1 1.50 0.02 . 2 . . . . . 15 PRO HB3 . 15139 1
193 . 1 1 18 18 PRO HG2 H 1 1.51 0.02 . 2 . . . . . 15 PRO HG2 . 15139 1
194 . 1 1 18 18 PRO HG3 H 1 1.78 0.02 . 2 . . . . . 15 PRO HG3 . 15139 1
195 . 1 1 18 18 PRO HD2 H 1 3.45 0.02 . 2 . . . . . 15 PRO HD2 . 15139 1
196 . 1 1 18 18 PRO HD3 H 1 3.93 0.02 . 2 . . . . . 15 PRO HD3 . 15139 1
197 . 1 1 18 18 PRO C C 13 175.7 0.2 . 1 . . . . . 15 PRO C . 15139 1
198 . 1 1 18 18 PRO CA C 13 64.3 0.2 . 1 . . . . . 15 PRO CA . 15139 1
199 . 1 1 18 18 PRO CB C 13 31.6 0.2 . 1 . . . . . 15 PRO CB . 15139 1
200 . 1 1 18 18 PRO CG C 13 28.2 0.2 . 1 . . . . . 15 PRO CG . 15139 1
201 . 1 1 18 18 PRO CD C 13 50.4 0.2 . 1 . . . . . 15 PRO CD . 15139 1
202 . 1 1 19 19 GLU H H 1 8.93 0.02 . 1 . . . . . 16 GLU H . 15139 1
203 . 1 1 19 19 GLU HA H 1 3.66 0.02 . 1 . . . . . 16 GLU HA . 15139 1
204 . 1 1 19 19 GLU HB2 H 1 2.31 0.02 . 2 . . . . . 16 GLU HB2 . 15139 1
205 . 1 1 19 19 GLU HB3 H 1 2.54 0.02 . 2 . . . . . 16 GLU HB3 . 15139 1
206 . 1 1 19 19 GLU HG2 H 1 1.90 0.02 . 2 . . . . . 16 GLU HG2 . 15139 1
207 . 1 1 19 19 GLU HG3 H 1 2.33 0.02 . 2 . . . . . 16 GLU HG3 . 15139 1
208 . 1 1 19 19 GLU C C 13 175.5 0.2 . 1 . . . . . 16 GLU C . 15139 1
209 . 1 1 19 19 GLU CA C 13 58.3 0.2 . 1 . . . . . 16 GLU CA . 15139 1
210 . 1 1 19 19 GLU CB C 13 27.3 0.2 . 1 . . . . . 16 GLU CB . 15139 1
211 . 1 1 19 19 GLU CG C 13 37.1 0.2 . 1 . . . . . 16 GLU CG . 15139 1
212 . 1 1 19 19 GLU N N 15 113.7 0.2 . 1 . . . . . 16 GLU N . 15139 1
213 . 1 1 20 20 THR H H 1 7.79 0.02 . 1 . . . . . 17 THR H . 15139 1
214 . 1 1 20 20 THR HA H 1 5.08 0.02 . 1 . . . . . 17 THR HA . 15139 1
215 . 1 1 20 20 THR HB H 1 4.40 0.02 . 1 . . . . . 17 THR HB . 15139 1
216 . 1 1 20 20 THR HG1 H 1 6.46 0.02 . 1 . . . . . 17 THR HG1 . 15139 1
217 . 1 1 20 20 THR HG21 H 1 1.14 0.02 . 1 . . . . . 17 THR HG2 . 15139 1
218 . 1 1 20 20 THR HG22 H 1 1.14 0.02 . 1 . . . . . 17 THR HG2 . 15139 1
219 . 1 1 20 20 THR HG23 H 1 1.14 0.02 . 1 . . . . . 17 THR HG2 . 15139 1
220 . 1 1 20 20 THR C C 13 172.1 0.2 . 1 . . . . . 17 THR C . 15139 1
221 . 1 1 20 20 THR CA C 13 60.7 0.2 . 1 . . . . . 17 THR CA . 15139 1
222 . 1 1 20 20 THR CB C 13 73.1 0.2 . 1 . . . . . 17 THR CB . 15139 1
223 . 1 1 20 20 THR CG2 C 13 21.6 0.2 . 1 . . . . . 17 THR CG2 . 15139 1
224 . 1 1 20 20 THR N N 15 110.0 0.2 . 1 . . . . . 17 THR N . 15139 1
225 . 1 1 21 21 GLY H H 1 8.08 0.02 . 1 . . . . . 18 GLY H . 15139 1
226 . 1 1 21 21 GLY HA2 H 1 3.07 0.02 . 2 . . . . . 18 GLY HA2 . 15139 1
227 . 1 1 21 21 GLY HA3 H 1 5.27 0.02 . 2 . . . . . 18 GLY HA3 . 15139 1
228 . 1 1 21 21 GLY C C 13 173.4 0.2 . 1 . . . . . 18 GLY C . 15139 1
229 . 1 1 21 21 GLY CA C 13 44.6 0.2 . 1 . . . . . 18 GLY CA . 15139 1
230 . 1 1 21 21 GLY N N 15 103.7 0.2 . 1 . . . . . 18 GLY N . 15139 1
231 . 1 1 22 22 VAL H H 1 8.52 0.02 . 1 . . . . . 19 VAL H . 15139 1
232 . 1 1 22 22 VAL HA H 1 4.57 0.02 . 1 . . . . . 19 VAL HA . 15139 1
233 . 1 1 22 22 VAL HB H 1 2.04 0.02 . 1 . . . . . 19 VAL HB . 15139 1
234 . 1 1 22 22 VAL HG11 H 1 0.87 0.02 . 1 . . . . . 19 VAL HG1 . 15139 1
235 . 1 1 22 22 VAL HG12 H 1 0.87 0.02 . 1 . . . . . 19 VAL HG1 . 15139 1
236 . 1 1 22 22 VAL HG13 H 1 0.87 0.02 . 1 . . . . . 19 VAL HG1 . 15139 1
237 . 1 1 22 22 VAL HG21 H 1 0.68 0.02 . 1 . . . . . 19 VAL HG2 . 15139 1
238 . 1 1 22 22 VAL HG22 H 1 0.68 0.02 . 1 . . . . . 19 VAL HG2 . 15139 1
239 . 1 1 22 22 VAL HG23 H 1 0.68 0.02 . 1 . . . . . 19 VAL HG2 . 15139 1
240 . 1 1 22 22 VAL C C 13 172.9 0.2 . 1 . . . . . 19 VAL C . 15139 1
241 . 1 1 22 22 VAL CA C 13 58.9 0.2 . 1 . . . . . 19 VAL CA . 15139 1
242 . 1 1 22 22 VAL CB C 13 35.9 0.2 . 1 . . . . . 19 VAL CB . 15139 1
243 . 1 1 22 22 VAL CG1 C 13 22.0 0.02 . 1 . . . . . 19 VAL CG1 . 15139 1
244 . 1 1 22 22 VAL CG2 C 13 18.9 0.02 . 1 . . . . . 19 VAL CG2 . 15139 1
245 . 1 1 22 22 VAL N N 15 112.9 0.2 . 1 . . . . . 19 VAL N . 15139 1
246 . 1 1 23 23 CYS H H 1 8.29 0.02 . 1 . . . . . 20 CYS H . 15139 1
247 . 1 1 23 23 CYS HA H 1 5.25 0.02 . 1 . . . . . 20 CYS HA . 15139 1
248 . 1 1 23 23 CYS HB2 H 1 2.48 0.02 . 2 . . . . . 20 CYS HB2 . 15139 1
249 . 1 1 23 23 CYS HB3 H 1 2.71 0.02 . 2 . . . . . 20 CYS HB3 . 15139 1
250 . 1 1 23 23 CYS C C 13 173.5 0.2 . 1 . . . . . 20 CYS C . 15139 1
251 . 1 1 23 23 CYS CA C 13 56.3 0.2 . 1 . . . . . 20 CYS CA . 15139 1
252 . 1 1 23 23 CYS CB C 13 27.6 0.2 . 1 . . . . . 20 CYS CB . 15139 1
253 . 1 1 23 23 CYS N N 15 120.7 0.2 . 1 . . . . . 20 CYS N . 15139 1
254 . 1 1 24 24 ALA H H 1 9.59 0.02 . 1 . . . . . 21 ALA H . 15139 1
255 . 1 1 24 24 ALA HA H 1 4.58 0.02 . 1 . . . . . 21 ALA HA . 15139 1
256 . 1 1 24 24 ALA HB1 H 1 1.09 0.02 . 1 . . . . . 21 ALA HB . 15139 1
257 . 1 1 24 24 ALA HB2 H 1 1.09 0.02 . 1 . . . . . 21 ALA HB . 15139 1
258 . 1 1 24 24 ALA HB3 H 1 1.09 0.02 . 1 . . . . . 21 ALA HB . 15139 1
259 . 1 1 24 24 ALA C C 13 174.4 0.2 . 1 . . . . . 21 ALA C . 15139 1
260 . 1 1 24 24 ALA CA C 13 50.2 0.2 . 1 . . . . . 21 ALA CA . 15139 1
261 . 1 1 24 24 ALA CB C 13 23.4 0.2 . 1 . . . . . 21 ALA CB . 15139 1
262 . 1 1 24 24 ALA N N 15 132.5 0.2 . 1 . . . . . 21 ALA N . 15139 1
263 . 1 1 25 25 LEU H H 1 8.10 0.02 . 1 . . . . . 22 LEU H . 15139 1
264 . 1 1 25 25 LEU HA H 1 4.86 0.02 . 1 . . . . . 22 LEU HA . 15139 1
265 . 1 1 25 25 LEU HB2 H 1 1.45 0.02 . 1 . . . . . 22 LEU HB2 . 15139 1
266 . 1 1 25 25 LEU HB3 H 1 1.45 0.02 . 1 . . . . . 22 LEU HB3 . 15139 1
267 . 1 1 25 25 LEU HG H 1 1.43 0.02 . 1 . . . . . 22 LEU HG . 15139 1
268 . 1 1 25 25 LEU HD11 H 1 0.75 0.02 . 1 . . . . . 22 LEU HD1 . 15139 1
269 . 1 1 25 25 LEU HD12 H 1 0.75 0.02 . 1 . . . . . 22 LEU HD1 . 15139 1
270 . 1 1 25 25 LEU HD13 H 1 0.75 0.02 . 1 . . . . . 22 LEU HD1 . 15139 1
271 . 1 1 25 25 LEU HD21 H 1 0.69 0.02 . 1 . . . . . 22 LEU HD2 . 15139 1
272 . 1 1 25 25 LEU HD22 H 1 0.69 0.02 . 1 . . . . . 22 LEU HD2 . 15139 1
273 . 1 1 25 25 LEU HD23 H 1 0.69 0.02 . 1 . . . . . 22 LEU HD2 . 15139 1
274 . 1 1 25 25 LEU C C 13 175.8 0.2 . 1 . . . . . 22 LEU C . 15139 1
275 . 1 1 25 25 LEU CA C 13 53.8 0.2 . 1 . . . . . 22 LEU CA . 15139 1
276 . 1 1 25 25 LEU CB C 13 43.6 0.2 . 1 . . . . . 22 LEU CB . 15139 1
277 . 1 1 25 25 LEU CG C 13 27.1 0.2 . 1 . . . . . 22 LEU CG . 15139 1
278 . 1 1 25 25 LEU CD1 C 13 24.6 0.02 . 1 . . . . . 22 LEU CD1 . 15139 1
279 . 1 1 25 25 LEU CD2 C 13 24.4 0.02 . 1 . . . . . 22 LEU CD2 . 15139 1
280 . 1 1 25 25 LEU N N 15 120.7 0.2 . 1 . . . . . 22 LEU N . 15139 1
281 . 1 1 26 26 LEU H H 1 8.66 0.02 . 1 . . . . . 23 LEU H . 15139 1
282 . 1 1 26 26 LEU HA H 1 4.41 0.02 . 1 . . . . . 23 LEU HA . 15139 1
283 . 1 1 26 26 LEU HB2 H 1 0.76 0.02 . 2 . . . . . 23 LEU HB2 . 15139 1
284 . 1 1 26 26 LEU HB3 H 1 1.62 0.02 . 2 . . . . . 23 LEU HB3 . 15139 1
285 . 1 1 26 26 LEU HG H 1 1.31 0.02 . 1 . . . . . 23 LEU HG . 15139 1
286 . 1 1 26 26 LEU HD11 H 1 0.74 0.02 . 1 . . . . . 23 LEU HD1 . 15139 1
287 . 1 1 26 26 LEU HD12 H 1 0.74 0.02 . 1 . . . . . 23 LEU HD1 . 15139 1
288 . 1 1 26 26 LEU HD13 H 1 0.74 0.02 . 1 . . . . . 23 LEU HD1 . 15139 1
289 . 1 1 26 26 LEU HD21 H 1 0.70 0.02 . 1 . . . . . 23 LEU HD2 . 15139 1
290 . 1 1 26 26 LEU HD22 H 1 0.70 0.02 . 1 . . . . . 23 LEU HD2 . 15139 1
291 . 1 1 26 26 LEU HD23 H 1 0.70 0.02 . 1 . . . . . 23 LEU HD2 . 15139 1
292 . 1 1 26 26 LEU C C 13 176.6 0.2 . 1 . . . . . 23 LEU C . 15139 1
293 . 1 1 26 26 LEU CA C 13 53.1 0.2 . 1 . . . . . 23 LEU CA . 15139 1
294 . 1 1 26 26 LEU CB C 13 43.4 0.2 . 1 . . . . . 23 LEU CB . 15139 1
295 . 1 1 26 26 LEU CG C 13 27.2 0.2 . 1 . . . . . 23 LEU CG . 15139 1
296 . 1 1 26 26 LEU CD1 C 13 23.8 0.02 . 1 . . . . . 23 LEU CD1 . 15139 1
297 . 1 1 26 26 LEU CD2 C 13 26.1 0.02 . 1 . . . . . 23 LEU CD2 . 15139 1
298 . 1 1 26 26 LEU N N 15 125.8 0.2 . 1 . . . . . 23 LEU N . 15139 1
299 . 1 1 27 27 GLY H H 1 8.91 0.02 . 1 . . . . . 24 GLY H . 15139 1
300 . 1 1 27 27 GLY HA2 H 1 3.56 0.02 . 2 . . . . . 24 GLY HA2 . 15139 1
301 . 1 1 27 27 GLY HA3 H 1 4.00 0.02 . 2 . . . . . 24 GLY HA3 . 15139 1
302 . 1 1 27 27 GLY C C 13 173.8 0.2 . 1 . . . . . 24 GLY C . 15139 1
303 . 1 1 27 27 GLY CA C 13 47.3 0.2 . 1 . . . . . 24 GLY CA . 15139 1
304 . 1 1 27 27 GLY N N 15 118.3 0.2 . 1 . . . . . 24 GLY N . 15139 1
305 . 1 1 28 28 ASP H H 1 8.80 0.02 . 1 . . . . . 25 ASP H . 15139 1
306 . 1 1 28 28 ASP HA H 1 4.69 0.02 . 1 . . . . . 25 ASP HA . 15139 1
307 . 1 1 28 28 ASP HB2 H 1 2.68 0.02 . 2 . . . . . 25 ASP HB2 . 15139 1
308 . 1 1 28 28 ASP HB3 H 1 2.72 0.02 . 2 . . . . . 25 ASP HB3 . 15139 1
309 . 1 1 28 28 ASP C C 13 176.1 0.2 . 1 . . . . . 25 ASP C . 15139 1
310 . 1 1 28 28 ASP CA C 13 53.9 0.2 . 1 . . . . . 25 ASP CA . 15139 1
311 . 1 1 28 28 ASP CB C 13 41.3 0.2 . 1 . . . . . 25 ASP CB . 15139 1
312 . 1 1 28 28 ASP N N 15 126.6 0.2 . 1 . . . . . 25 ASP N . 15139 1
313 . 1 1 29 29 GLU H H 1 8.10 0.02 . 1 . . . . . 26 GLU H . 15139 1
314 . 1 1 29 29 GLU HA H 1 4.44 0.02 . 1 . . . . . 26 GLU HA . 15139 1
315 . 1 1 29 29 GLU HB2 H 1 1.93 0.02 . 2 . . . . . 26 GLU HB2 . 15139 1
316 . 1 1 29 29 GLU HB3 H 1 2.12 0.02 . 2 . . . . . 26 GLU HB3 . 15139 1
317 . 1 1 29 29 GLU HG2 H 1 2.28 0.02 . 2 . . . . . 26 GLU HG2 . 15139 1
318 . 1 1 29 29 GLU HG3 H 1 2.46 0.02 . 2 . . . . . 26 GLU HG3 . 15139 1
319 . 1 1 29 29 GLU C C 13 174.8 0.2 . 1 . . . . . 26 GLU C . 15139 1
320 . 1 1 29 29 GLU CA C 13 55.8 0.2 . 1 . . . . . 26 GLU CA . 15139 1
321 . 1 1 29 29 GLU CB C 13 30.6 0.2 . 1 . . . . . 26 GLU CB . 15139 1
322 . 1 1 29 29 GLU CG C 13 36.9 0.2 . 1 . . . . . 26 GLU CG . 15139 1
323 . 1 1 29 29 GLU N N 15 120.4 0.2 . 1 . . . . . 26 GLU N . 15139 1
324 . 1 1 30 30 GLN H H 1 8.64 0.02 . 1 . . . . . 27 GLN H . 15139 1
325 . 1 1 30 30 GLN HA H 1 4.51 0.02 . 1 . . . . . 27 GLN HA . 15139 1
326 . 1 1 30 30 GLN HB2 H 1 1.79 0.02 . 2 . . . . . 27 GLN HB2 . 15139 1
327 . 1 1 30 30 GLN HB3 H 1 1.82 0.02 . 2 . . . . . 27 GLN HB3 . 15139 1
328 . 1 1 30 30 GLN HG2 H 1 2.04 0.02 . 2 . . . . . 27 GLN HG2 . 15139 1
329 . 1 1 30 30 GLN HG3 H 1 2.35 0.02 . 2 . . . . . 27 GLN HG3 . 15139 1
330 . 1 1 30 30 GLN HE21 H 1 7.63 0.02 . 1 . . . . . 27 GLN HE21 . 15139 1
331 . 1 1 30 30 GLN HE22 H 1 6.98 0.02 . 1 . . . . . 27 GLN HE22 . 15139 1
332 . 1 1 30 30 GLN C C 13 175.8 0.2 . 1 . . . . . 27 GLN C . 15139 1
333 . 1 1 30 30 GLN CA C 13 55.7 0.2 . 1 . . . . . 27 GLN CA . 15139 1
334 . 1 1 30 30 GLN CB C 13 29.3 0.2 . 1 . . . . . 27 GLN CB . 15139 1
335 . 1 1 30 30 GLN CG C 13 33.9 0.2 . 1 . . . . . 27 GLN CG . 15139 1
336 . 1 1 30 30 GLN N N 15 121.3 0.2 . 1 . . . . . 27 GLN N . 15139 1
337 . 1 1 30 30 GLN NE2 N 15 113.5 0.2 . 1 . . . . . 27 GLN NE2 . 15139 1
338 . 1 1 31 31 VAL H H 1 9.28 0.02 . 1 . . . . . 28 VAL H . 15139 1
339 . 1 1 31 31 VAL HA H 1 4.04 0.02 . 1 . . . . . 28 VAL HA . 15139 1
340 . 1 1 31 31 VAL HB H 1 1.37 0.02 . 1 . . . . . 28 VAL HB . 15139 1
341 . 1 1 31 31 VAL HG11 H 1 0.26 0.02 . 1 . . . . . 28 VAL HG1 . 15139 1
342 . 1 1 31 31 VAL HG12 H 1 0.26 0.02 . 1 . . . . . 28 VAL HG1 . 15139 1
343 . 1 1 31 31 VAL HG13 H 1 0.26 0.02 . 1 . . . . . 28 VAL HG1 . 15139 1
344 . 1 1 31 31 VAL HG21 H 1 -0.06 0.02 . 1 . . . . . 28 VAL HG2 . 15139 1
345 . 1 1 31 31 VAL HG22 H 1 -0.06 0.02 . 1 . . . . . 28 VAL HG2 . 15139 1
346 . 1 1 31 31 VAL HG23 H 1 -0.06 0.02 . 1 . . . . . 28 VAL HG2 . 15139 1
347 . 1 1 31 31 VAL C C 13 172.9 0.2 . 1 . . . . . 28 VAL C . 15139 1
348 . 1 1 31 31 VAL CA C 13 61.9 0.2 . 1 . . . . . 28 VAL CA . 15139 1
349 . 1 1 31 31 VAL CB C 13 34.8 0.2 . 1 . . . . . 28 VAL CB . 15139 1
350 . 1 1 31 31 VAL CG1 C 13 22.0 0.02 . 1 . . . . . 28 VAL CG1 . 15139 1
351 . 1 1 31 31 VAL CG2 C 13 19.6 0.02 . 1 . . . . . 28 VAL CG2 . 15139 1
352 . 1 1 31 31 VAL N N 15 128.6 0.2 . 1 . . . . . 28 VAL N . 15139 1
353 . 1 1 32 32 ALA H H 1 9.44 0.02 . 1 . . . . . 29 ALA H . 15139 1
354 . 1 1 32 32 ALA HA H 1 4.68 0.02 . 1 . . . . . 29 ALA HA . 15139 1
355 . 1 1 32 32 ALA HB1 H 1 1.14 0.02 . 1 . . . . . 29 ALA HB . 15139 1
356 . 1 1 32 32 ALA HB2 H 1 1.14 0.02 . 1 . . . . . 29 ALA HB . 15139 1
357 . 1 1 32 32 ALA HB3 H 1 1.14 0.02 . 1 . . . . . 29 ALA HB . 15139 1
358 . 1 1 32 32 ALA C C 13 175.2 0.2 . 1 . . . . . 29 ALA C . 15139 1
359 . 1 1 32 32 ALA CA C 13 50.5 0.2 . 1 . . . . . 29 ALA CA . 15139 1
360 . 1 1 32 32 ALA CB C 13 20.2 0.2 . 1 . . . . . 29 ALA CB . 15139 1
361 . 1 1 32 32 ALA N N 15 130.4 0.2 . 1 . . . . . 29 ALA N . 15139 1
362 . 1 1 33 33 ILE H H 1 8.59 0.02 . 1 . . . . . 30 ILE H . 15139 1
363 . 1 1 33 33 ILE HA H 1 4.68 0.02 . 1 . . . . . 30 ILE HA . 15139 1
364 . 1 1 33 33 ILE HB H 1 1.47 0.02 . 1 . . . . . 30 ILE HB . 15139 1
365 . 1 1 33 33 ILE HG12 H 1 0.57 0.02 . 2 . . . . . 30 ILE HG12 . 15139 1
366 . 1 1 33 33 ILE HG13 H 1 1.44 0.02 . 2 . . . . . 30 ILE HG13 . 15139 1
367 . 1 1 33 33 ILE HG21 H 1 0.57 0.02 . 1 . . . . . 30 ILE HG2 . 15139 1
368 . 1 1 33 33 ILE HG22 H 1 0.57 0.02 . 1 . . . . . 30 ILE HG2 . 15139 1
369 . 1 1 33 33 ILE HG23 H 1 0.57 0.02 . 1 . . . . . 30 ILE HG2 . 15139 1
370 . 1 1 33 33 ILE HD11 H 1 0.57 0.02 . 1 . . . . . 30 ILE HD1 . 15139 1
371 . 1 1 33 33 ILE HD12 H 1 0.57 0.02 . 1 . . . . . 30 ILE HD1 . 15139 1
372 . 1 1 33 33 ILE HD13 H 1 0.57 0.02 . 1 . . . . . 30 ILE HD1 . 15139 1
373 . 1 1 33 33 ILE C C 13 174.8 0.2 . 1 . . . . . 30 ILE C . 15139 1
374 . 1 1 33 33 ILE CA C 13 59.9 0.2 . 1 . . . . . 30 ILE CA . 15139 1
375 . 1 1 33 33 ILE CB C 13 39.3 0.2 . 1 . . . . . 30 ILE CB . 15139 1
376 . 1 1 33 33 ILE CG1 C 13 27.4 0.2 . 1 . . . . . 30 ILE CG1 . 15139 1
377 . 1 1 33 33 ILE CG2 C 13 18.1 0.2 . 1 . . . . . 30 ILE CG2 . 15139 1
378 . 1 1 33 33 ILE CD1 C 13 15.7 0.2 . 1 . . . . . 30 ILE CD1 . 15139 1
379 . 1 1 33 33 ILE N N 15 120.6 0.2 . 1 . . . . . 30 ILE N . 15139 1
380 . 1 1 34 34 PHE H H 1 9.43 0.02 . 1 . . . . . 31 PHE H . 15139 1
381 . 1 1 34 34 PHE HA H 1 5.07 0.02 . 1 . . . . . 31 PHE HA . 15139 1
382 . 1 1 34 34 PHE HB2 H 1 2.70 0.02 . 2 . . . . . 31 PHE HB2 . 15139 1
383 . 1 1 34 34 PHE HB3 H 1 2.73 0.02 . 2 . . . . . 31 PHE HB3 . 15139 1
384 . 1 1 34 34 PHE HD1 H 1 6.96 0.02 . 1 . . . . . 31 PHE HD1 . 15139 1
385 . 1 1 34 34 PHE HD2 H 1 6.96 0.02 . 1 . . . . . 31 PHE HD2 . 15139 1
386 . 1 1 34 34 PHE C C 13 174.8 0.2 . 1 . . . . . 31 PHE C . 15139 1
387 . 1 1 34 34 PHE CA C 13 57.2 0.2 . 1 . . . . . 31 PHE CA . 15139 1
388 . 1 1 34 34 PHE CB C 13 43.4 0.2 . 1 . . . . . 31 PHE CB . 15139 1
389 . 1 1 34 34 PHE CD1 C 13 131.8 0.02 . 1 . . . . . 31 PHE CD1 . 15139 1
390 . 1 1 34 34 PHE CD2 C 13 131.8 0.02 . 1 . . . . . 31 PHE CD2 . 15139 1
391 . 1 1 34 34 PHE N N 15 121.8 0.2 . 1 . . . . . 31 PHE N . 15139 1
392 . 1 1 35 35 ARG H H 1 8.45 0.02 . 1 . . . . . 32 ARG H . 15139 1
393 . 1 1 35 35 ARG HA H 1 5.47 0.02 . 1 . . . . . 32 ARG HA . 15139 1
394 . 1 1 35 35 ARG HB2 H 1 1.23 0.02 . 2 . . . . . 32 ARG HB2 . 15139 1
395 . 1 1 35 35 ARG HB3 H 1 2.15 0.02 . 2 . . . . . 32 ARG HB3 . 15139 1
396 . 1 1 35 35 ARG HG2 H 1 1.62 0.02 . 2 . . . . . 32 ARG HG2 . 15139 1
397 . 1 1 35 35 ARG HG3 H 1 2.32 0.02 . 2 . . . . . 32 ARG HG3 . 15139 1
398 . 1 1 35 35 ARG HD2 H 1 2.90 0.02 . 2 . . . . . 32 ARG HD2 . 15139 1
399 . 1 1 35 35 ARG HD3 H 1 2.94 0.02 . 2 . . . . . 32 ARG HD3 . 15139 1
400 . 1 1 35 35 ARG HE H 1 7.02 0.02 . 1 . . . . . 32 ARG HE . 15139 1
401 . 1 1 35 35 ARG HH11 H 1 6.01 0.02 . 1 . . . . . 32 ARG HH11 . 15139 1
402 . 1 1 35 35 ARG HH12 H 1 6.01 0.02 . 1 . . . . . 32 ARG HH12 . 15139 1
403 . 1 1 35 35 ARG CA C 13 52.0 0.2 . 1 . . . . . 32 ARG CA . 15139 1
404 . 1 1 35 35 ARG CB C 13 33.2 0.2 . 1 . . . . . 32 ARG CB . 15139 1
405 . 1 1 35 35 ARG CG C 13 26.6 0.2 . 1 . . . . . 32 ARG CG . 15139 1
406 . 1 1 35 35 ARG CD C 13 45.5 0.2 . 1 . . . . . 32 ARG CD . 15139 1
407 . 1 1 35 35 ARG N N 15 123.0 0.2 . 1 . . . . . 32 ARG N . 15139 1
408 . 1 1 35 35 ARG NE N 15 84.3 0.2 . 1 . . . . . 32 ARG NE . 15139 1
409 . 1 1 35 35 ARG NH1 N 15 67.6 0.02 . 1 . . . . . 32 ARG NH1 . 15139 1
410 . 1 1 36 36 PRO HA H 1 3.91 0.02 . 1 . . . . . 33 PRO HA . 15139 1
411 . 1 1 36 36 PRO HB2 H 1 0.80 0.02 . 2 . . . . . 33 PRO HB2 . 15139 1
412 . 1 1 36 36 PRO HB3 H 1 1.74 0.02 . 2 . . . . . 33 PRO HB3 . 15139 1
413 . 1 1 36 36 PRO HG2 H 1 1.44 0.02 . 2 . . . . . 33 PRO HG2 . 15139 1
414 . 1 1 36 36 PRO HG3 H 1 1.71 0.02 . 2 . . . . . 33 PRO HG3 . 15139 1
415 . 1 1 36 36 PRO HD2 H 1 3.65 0.02 . 2 . . . . . 33 PRO HD2 . 15139 1
416 . 1 1 36 36 PRO HD3 H 1 3.91 0.02 . 2 . . . . . 33 PRO HD3 . 15139 1
417 . 1 1 36 36 PRO C C 13 174.3 0.2 . 1 . . . . . 33 PRO C . 15139 1
418 . 1 1 36 36 PRO CA C 13 64.6 0.2 . 1 . . . . . 33 PRO CA . 15139 1
419 . 1 1 36 36 PRO CB C 13 32.8 0.2 . 1 . . . . . 33 PRO CB . 15139 1
420 . 1 1 36 36 PRO CG C 13 27.5 0.2 . 1 . . . . . 33 PRO CG . 15139 1
421 . 1 1 36 36 PRO CD C 13 49.9 0.2 . 1 . . . . . 33 PRO CD . 15139 1
422 . 1 1 37 37 TYR H H 1 9.00 0.02 . 1 . . . . . 34 TYR H . 15139 1
423 . 1 1 37 37 TYR HA H 1 5.25 0.02 . 1 . . . . . 34 TYR HA . 15139 1
424 . 1 1 37 37 TYR HB2 H 1 3.00 0.02 . 2 . . . . . 34 TYR HB2 . 15139 1
425 . 1 1 37 37 TYR HB3 H 1 3.45 0.02 . 2 . . . . . 34 TYR HB3 . 15139 1
426 . 1 1 37 37 TYR HD1 H 1 7.17 0.02 . 1 . . . . . 34 TYR HD1 . 15139 1
427 . 1 1 37 37 TYR HD2 H 1 7.17 0.02 . 1 . . . . . 34 TYR HD2 . 15139 1
428 . 1 1 37 37 TYR HE1 H 1 6.78 0.02 . 1 . . . . . 34 TYR HE1 . 15139 1
429 . 1 1 37 37 TYR HE2 H 1 6.78 0.02 . 1 . . . . . 34 TYR HE2 . 15139 1
430 . 1 1 37 37 TYR C C 13 175.0 0.2 . 1 . . . . . 34 TYR C . 15139 1
431 . 1 1 37 37 TYR CA C 13 54.2 0.2 . 1 . . . . . 34 TYR CA . 15139 1
432 . 1 1 37 37 TYR CB C 13 41.0 0.2 . 1 . . . . . 34 TYR CB . 15139 1
433 . 1 1 37 37 TYR CD1 C 13 133.7 0.02 . 1 . . . . . 34 TYR CD1 . 15139 1
434 . 1 1 37 37 TYR CD2 C 13 133.7 0.02 . 1 . . . . . 34 TYR CD2 . 15139 1
435 . 1 1 37 37 TYR CE1 C 13 117.4 0.02 . 1 . . . . . 34 TYR CE1 . 15139 1
436 . 1 1 37 37 TYR CE2 C 13 117.4 0.02 . 1 . . . . . 34 TYR CE2 . 15139 1
437 . 1 1 37 37 TYR N N 15 115.5 0.2 . 1 . . . . . 34 TYR N . 15139 1
438 . 1 1 38 38 HIS H H 1 8.70 0.02 . 1 . . . . . 35 HIS H . 15139 1
439 . 1 1 38 38 HIS HA H 1 4.49 0.02 . 1 . . . . . 35 HIS HA . 15139 1
440 . 1 1 38 38 HIS HB2 H 1 3.02 0.02 . 2 . . . . . 35 HIS HB2 . 15139 1
441 . 1 1 38 38 HIS HB3 H 1 3.27 0.02 . 2 . . . . . 35 HIS HB3 . 15139 1
442 . 1 1 38 38 HIS HD2 H 1 7.09 0.02 . 1 . . . . . 35 HIS HD2 . 15139 1
443 . 1 1 38 38 HIS HE1 H 1 7.85 0.02 . 1 . . . . . 35 HIS HE1 . 15139 1
444 . 1 1 38 38 HIS C C 13 175.8 0.2 . 1 . . . . . 35 HIS C . 15139 1
445 . 1 1 38 38 HIS CA C 13 56.4 0.2 . 1 . . . . . 35 HIS CA . 15139 1
446 . 1 1 38 38 HIS CB C 13 28.6 0.2 . 1 . . . . . 35 HIS CB . 15139 1
447 . 1 1 38 38 HIS CD2 C 13 119.1 0.2 . 1 . . . . . 35 HIS CD2 . 15139 1
448 . 1 1 38 38 HIS CE1 C 13 137.9 0.2 . 1 . . . . . 35 HIS CE1 . 15139 1
449 . 1 1 38 38 HIS N N 15 119.0 0.2 . 1 . . . . . 35 HIS N . 15139 1
450 . 1 1 39 39 SER H H 1 7.89 0.02 . 1 . . . . . 36 SER H . 15139 1
451 . 1 1 39 39 SER HA H 1 4.77 0.02 . 1 . . . . . 36 SER HA . 15139 1
452 . 1 1 39 39 SER HB2 H 1 3.93 0.02 . 2 . . . . . 36 SER HB2 . 15139 1
453 . 1 1 39 39 SER HB3 H 1 4.24 0.02 . 2 . . . . . 36 SER HB3 . 15139 1
454 . 1 1 39 39 SER C C 13 173.8 0.2 . 1 . . . . . 36 SER C . 15139 1
455 . 1 1 39 39 SER CA C 13 57.0 0.2 . 1 . . . . . 36 SER CA . 15139 1
456 . 1 1 39 39 SER CB C 13 64.7 0.2 . 1 . . . . . 36 SER CB . 15139 1
457 . 1 1 39 39 SER N N 15 115.5 0.2 . 1 . . . . . 36 SER N . 15139 1
458 . 1 1 40 40 ASP H H 1 8.54 0.02 . 1 . . . . . 37 ASP H . 15139 1
459 . 1 1 40 40 ASP HA H 1 4.54 0.02 . 1 . . . . . 37 ASP HA . 15139 1
460 . 1 1 40 40 ASP HB2 H 1 2.68 0.02 . 1 . . . . . 37 ASP HB2 . 15139 1
461 . 1 1 40 40 ASP HB3 H 1 2.68 0.02 . 1 . . . . . 37 ASP HB3 . 15139 1
462 . 1 1 40 40 ASP C C 13 174.7 0.2 . 1 . . . . . 37 ASP C . 15139 1
463 . 1 1 40 40 ASP CA C 13 53.8 0.2 . 1 . . . . . 37 ASP CA . 15139 1
464 . 1 1 40 40 ASP CB C 13 39.6 0.2 . 1 . . . . . 37 ASP CB . 15139 1
465 . 1 1 40 40 ASP N N 15 119.4 0.2 . 1 . . . . . 37 ASP N . 15139 1
466 . 1 1 41 41 GLN H H 1 7.49 0.02 . 1 . . . . . 38 GLN H . 15139 1
467 . 1 1 41 41 GLN HA H 1 4.14 0.02 . 1 . . . . . 38 GLN HA . 15139 1
468 . 1 1 41 41 GLN HB2 H 1 2.08 0.02 . 1 . . . . . 38 GLN HB2 . 15139 1
469 . 1 1 41 41 GLN HB3 H 1 2.08 0.02 . 1 . . . . . 38 GLN HB3 . 15139 1
470 . 1 1 41 41 GLN HG2 H 1 2.20 0.02 . 1 . . . . . 38 GLN HG2 . 15139 1
471 . 1 1 41 41 GLN HG3 H 1 2.20 0.02 . 1 . . . . . 38 GLN HG3 . 15139 1
472 . 1 1 41 41 GLN HE21 H 1 7.30 0.02 . 1 . . . . . 38 GLN HE21 . 15139 1
473 . 1 1 41 41 GLN HE22 H 1 6.98 0.02 . 1 . . . . . 38 GLN HE22 . 15139 1
474 . 1 1 41 41 GLN C C 13 175.5 0.2 . 1 . . . . . 38 GLN C . 15139 1
475 . 1 1 41 41 GLN CA C 13 57.1 0.2 . 1 . . . . . 38 GLN CA . 15139 1
476 . 1 1 41 41 GLN CB C 13 29.4 0.2 . 1 . . . . . 38 GLN CB . 15139 1
477 . 1 1 41 41 GLN CG C 13 34.2 0.2 . 1 . . . . . 38 GLN CG . 15139 1
478 . 1 1 41 41 GLN CD C 13 179.9 0.2 . 1 . . . . . 38 GLN CD . 15139 1
479 . 1 1 41 41 GLN N N 15 118.7 0.2 . 1 . . . . . 38 GLN N . 15139 1
480 . 1 1 41 41 GLN NE2 N 15 112.6 0.2 . 1 . . . . . 38 GLN NE2 . 15139 1
481 . 1 1 42 42 VAL H H 1 7.80 0.02 . 1 . . . . . 39 VAL H . 15139 1
482 . 1 1 42 42 VAL HA H 1 5.60 0.02 . 1 . . . . . 39 VAL HA . 15139 1
483 . 1 1 42 42 VAL HB H 1 1.76 0.02 . 1 . . . . . 39 VAL HB . 15139 1
484 . 1 1 42 42 VAL HG11 H 1 0.65 0.02 . 1 . . . . . 39 VAL HG1 . 15139 1
485 . 1 1 42 42 VAL HG12 H 1 0.65 0.02 . 1 . . . . . 39 VAL HG1 . 15139 1
486 . 1 1 42 42 VAL HG13 H 1 0.65 0.02 . 1 . . . . . 39 VAL HG1 . 15139 1
487 . 1 1 42 42 VAL HG21 H 1 0.58 0.02 . 1 . . . . . 39 VAL HG2 . 15139 1
488 . 1 1 42 42 VAL HG22 H 1 0.58 0.02 . 1 . . . . . 39 VAL HG2 . 15139 1
489 . 1 1 42 42 VAL HG23 H 1 0.58 0.02 . 1 . . . . . 39 VAL HG2 . 15139 1
490 . 1 1 42 42 VAL C C 13 174.2 0.2 . 1 . . . . . 39 VAL C . 15139 1
491 . 1 1 42 42 VAL CA C 13 58.2 0.2 . 1 . . . . . 39 VAL CA . 15139 1
492 . 1 1 42 42 VAL CB C 13 36.5 0.2 . 1 . . . . . 39 VAL CB . 15139 1
493 . 1 1 42 42 VAL CG1 C 13 22.1 0.02 . 1 . . . . . 39 VAL CG1 . 15139 1
494 . 1 1 42 42 VAL CG2 C 13 18.1 0.02 . 1 . . . . . 39 VAL CG2 . 15139 1
495 . 1 1 42 42 VAL N N 15 116.1 0.2 . 1 . . . . . 39 VAL N . 15139 1
496 . 1 1 43 43 PHE H H 1 8.48 0.02 . 1 . . . . . 40 PHE H . 15139 1
497 . 1 1 43 43 PHE HA H 1 4.87 0.02 . 1 . . . . . 40 PHE HA . 15139 1
498 . 1 1 43 43 PHE HB2 H 1 2.53 0.02 . 2 . . . . . 40 PHE HB2 . 15139 1
499 . 1 1 43 43 PHE HB3 H 1 3.35 0.02 . 2 . . . . . 40 PHE HB3 . 15139 1
500 . 1 1 43 43 PHE HD1 H 1 7.05 0.02 . 1 . . . . . 40 PHE HD1 . 15139 1
501 . 1 1 43 43 PHE HD2 H 1 7.05 0.02 . 1 . . . . . 40 PHE HD2 . 15139 1
502 . 1 1 43 43 PHE HE1 H 1 7.19 0.02 . 1 . . . . . 40 PHE HE1 . 15139 1
503 . 1 1 43 43 PHE HE2 H 1 7.19 0.02 . 1 . . . . . 40 PHE HE2 . 15139 1
504 . 1 1 43 43 PHE C C 13 173.9 0.2 . 1 . . . . . 40 PHE C . 15139 1
505 . 1 1 43 43 PHE CA C 13 56.8 0.2 . 1 . . . . . 40 PHE CA . 15139 1
506 . 1 1 43 43 PHE CB C 13 45.3 0.2 . 1 . . . . . 40 PHE CB . 15139 1
507 . 1 1 43 43 PHE CD1 C 13 132.0 0.02 . 1 . . . . . 40 PHE CD1 . 15139 1
508 . 1 1 43 43 PHE CD2 C 13 132.0 0.02 . 1 . . . . . 40 PHE CD2 . 15139 1
509 . 1 1 43 43 PHE CE1 C 13 130.8 0.02 . 1 . . . . . 40 PHE CE1 . 15139 1
510 . 1 1 43 43 PHE CE2 C 13 130.8 0.02 . 1 . . . . . 40 PHE CE2 . 15139 1
511 . 1 1 43 43 PHE N N 15 117.2 0.2 . 1 . . . . . 40 PHE N . 15139 1
512 . 1 1 44 44 ALA H H 1 9.52 0.02 . 1 . . . . . 41 ALA H . 15139 1
513 . 1 1 44 44 ALA HA H 1 6.20 0.02 . 1 . . . . . 41 ALA HA . 15139 1
514 . 1 1 44 44 ALA HB1 H 1 1.16 0.02 . 1 . . . . . 41 ALA HB . 15139 1
515 . 1 1 44 44 ALA HB2 H 1 1.16 0.02 . 1 . . . . . 41 ALA HB . 15139 1
516 . 1 1 44 44 ALA HB3 H 1 1.16 0.02 . 1 . . . . . 41 ALA HB . 15139 1
517 . 1 1 44 44 ALA C C 13 176.3 0.2 . 1 . . . . . 41 ALA C . 15139 1
518 . 1 1 44 44 ALA CA C 13 50.9 0.2 . 1 . . . . . 41 ALA CA . 15139 1
519 . 1 1 44 44 ALA CB C 13 24.1 0.2 . 1 . . . . . 41 ALA CB . 15139 1
520 . 1 1 44 44 ALA N N 15 125.1 0.2 . 1 . . . . . 41 ALA N . 15139 1
521 . 1 1 45 45 ILE H H 1 8.97 0.02 . 1 . . . . . 42 ILE H . 15139 1
522 . 1 1 45 45 ILE HA H 1 5.58 0.02 . 1 . . . . . 42 ILE HA . 15139 1
523 . 1 1 45 45 ILE HB H 1 2.18 0.02 . 1 . . . . . 42 ILE HB . 15139 1
524 . 1 1 45 45 ILE HG12 H 1 1.07 0.02 . 2 . . . . . 42 ILE HG12 . 15139 1
525 . 1 1 45 45 ILE HG13 H 1 1.82 0.02 . 2 . . . . . 42 ILE HG13 . 15139 1
526 . 1 1 45 45 ILE HG21 H 1 1.14 0.02 . 1 . . . . . 42 ILE HG2 . 15139 1
527 . 1 1 45 45 ILE HG22 H 1 1.14 0.02 . 1 . . . . . 42 ILE HG2 . 15139 1
528 . 1 1 45 45 ILE HG23 H 1 1.14 0.02 . 1 . . . . . 42 ILE HG2 . 15139 1
529 . 1 1 45 45 ILE HD11 H 1 0.80 0.02 . 1 . . . . . 42 ILE HD1 . 15139 1
530 . 1 1 45 45 ILE HD12 H 1 0.80 0.02 . 1 . . . . . 42 ILE HD1 . 15139 1
531 . 1 1 45 45 ILE HD13 H 1 0.80 0.02 . 1 . . . . . 42 ILE HD1 . 15139 1
532 . 1 1 45 45 ILE C C 13 174.6 0.2 . 1 . . . . . 42 ILE C . 15139 1
533 . 1 1 45 45 ILE CA C 13 59.3 0.2 . 1 . . . . . 42 ILE CA . 15139 1
534 . 1 1 45 45 ILE CB C 13 44.3 0.2 . 1 . . . . . 42 ILE CB . 15139 1
535 . 1 1 45 45 ILE CG1 C 13 25.1 0.2 . 1 . . . . . 42 ILE CG1 . 15139 1
536 . 1 1 45 45 ILE CG2 C 13 19.2 0.2 . 1 . . . . . 42 ILE CG2 . 15139 1
537 . 1 1 45 45 ILE CD1 C 13 14.1 0.2 . 1 . . . . . 42 ILE CD1 . 15139 1
538 . 1 1 45 45 ILE N N 15 117.1 0.2 . 1 . . . . . 42 ILE N . 15139 1
539 . 1 1 46 46 SER H H 1 8.46 0.02 . 1 . . . . . 43 SER H . 15139 1
540 . 1 1 46 46 SER HA H 1 4.35 0.02 . 1 . . . . . 43 SER HA . 15139 1
541 . 1 1 46 46 SER HB2 H 1 3.80 0.02 . 2 . . . . . 43 SER HB2 . 15139 1
542 . 1 1 46 46 SER HB3 H 1 4.29 0.02 . 2 . . . . . 43 SER HB3 . 15139 1
543 . 1 1 46 46 SER C C 13 172.1 0.2 . 1 . . . . . 43 SER C . 15139 1
544 . 1 1 46 46 SER CA C 13 59.5 0.2 . 1 . . . . . 43 SER CA . 15139 1
545 . 1 1 46 46 SER CB C 13 64.9 0.2 . 1 . . . . . 43 SER CB . 15139 1
546 . 1 1 46 46 SER N N 15 112.4 0.2 . 1 . . . . . 43 SER N . 15139 1
547 . 1 1 47 47 ASN H H 1 7.99 0.02 . 1 . . . . . 44 ASN H . 15139 1
548 . 1 1 47 47 ASN HA H 1 4.94 0.02 . 1 . . . . . 44 ASN HA . 15139 1
549 . 1 1 47 47 ASN HB2 H 1 2.01 0.02 . 2 . . . . . 44 ASN HB2 . 15139 1
550 . 1 1 47 47 ASN HB3 H 1 2.18 0.02 . 2 . . . . . 44 ASN HB3 . 15139 1
551 . 1 1 47 47 ASN HD21 H 1 7.94 0.02 . 2 . . . . . 44 ASN HD21 . 15139 1
552 . 1 1 47 47 ASN HD22 H 1 7.35 0.02 . 2 . . . . . 44 ASN HD22 . 15139 1
553 . 1 1 47 47 ASN C C 13 175.8 0.2 . 1 . . . . . 44 ASN C . 15139 1
554 . 1 1 47 47 ASN CA C 13 53.8 0.2 . 1 . . . . . 44 ASN CA . 15139 1
555 . 1 1 47 47 ASN CB C 13 40.6 0.2 . 1 . . . . . 44 ASN CB . 15139 1
556 . 1 1 47 47 ASN N N 15 117.8 0.2 . 1 . . . . . 44 ASN N . 15139 1
557 . 1 1 47 47 ASN ND2 N 15 117.3 0.2 . 1 . . . . . 44 ASN ND2 . 15139 1
558 . 1 1 48 48 ILE H H 1 8.19 0.02 . 1 . . . . . 45 ILE H . 15139 1
559 . 1 1 48 48 ILE HA H 1 4.10 0.02 . 1 . . . . . 45 ILE HA . 15139 1
560 . 1 1 48 48 ILE HB H 1 2.06 0.02 . 1 . . . . . 45 ILE HB . 15139 1
561 . 1 1 48 48 ILE HG12 H 1 1.26 0.02 . 2 . . . . . 45 ILE HG12 . 15139 1
562 . 1 1 48 48 ILE HG13 H 1 1.44 0.02 . 2 . . . . . 45 ILE HG13 . 15139 1
563 . 1 1 48 48 ILE HG21 H 1 0.61 0.02 . 1 . . . . . 45 ILE HG2 . 15139 1
564 . 1 1 48 48 ILE HG22 H 1 0.61 0.02 . 1 . . . . . 45 ILE HG2 . 15139 1
565 . 1 1 48 48 ILE HG23 H 1 0.61 0.02 . 1 . . . . . 45 ILE HG2 . 15139 1
566 . 1 1 48 48 ILE HD11 H 1 0.76 0.02 . 1 . . . . . 45 ILE HD1 . 15139 1
567 . 1 1 48 48 ILE HD12 H 1 0.76 0.02 . 1 . . . . . 45 ILE HD1 . 15139 1
568 . 1 1 48 48 ILE HD13 H 1 0.76 0.02 . 1 . . . . . 45 ILE HD1 . 15139 1
569 . 1 1 48 48 ILE C C 13 175.2 0.2 . 1 . . . . . 45 ILE C . 15139 1
570 . 1 1 48 48 ILE CA C 13 59.4 0.2 . 1 . . . . . 45 ILE CA . 15139 1
571 . 1 1 48 48 ILE CB C 13 36.5 0.2 . 1 . . . . . 45 ILE CB . 15139 1
572 . 1 1 48 48 ILE CG1 C 13 27.4 0.2 . 1 . . . . . 45 ILE CG1 . 15139 1
573 . 1 1 48 48 ILE CG2 C 13 17.2 0.2 . 1 . . . . . 45 ILE CG2 . 15139 1
574 . 1 1 48 48 ILE CD1 C 13 11.0 0.2 . 1 . . . . . 45 ILE CD1 . 15139 1
575 . 1 1 48 48 ILE N N 15 118.3 0.2 . 1 . . . . . 45 ILE N . 15139 1
576 . 1 1 49 49 ASP H H 1 8.72 0.02 . 1 . . . . . 46 ASP H . 15139 1
577 . 1 1 49 49 ASP HA H 1 4.53 0.02 . 1 . . . . . 46 ASP HA . 15139 1
578 . 1 1 49 49 ASP HB2 H 1 2.55 0.02 . 2 . . . . . 46 ASP HB2 . 15139 1
579 . 1 1 49 49 ASP HB3 H 1 2.99 0.02 . 2 . . . . . 46 ASP HB3 . 15139 1
580 . 1 1 49 49 ASP CA C 13 51.4 0.2 . 1 . . . . . 46 ASP CA . 15139 1
581 . 1 1 49 49 ASP CB C 13 42.9 0.2 . 1 . . . . . 46 ASP CB . 15139 1
582 . 1 1 49 49 ASP N N 15 128.6 0.2 . 1 . . . . . 46 ASP N . 15139 1
583 . 1 1 50 50 PRO HA H 1 4.50 0.02 . 1 . . . . . 47 PRO HA . 15139 1
584 . 1 1 50 50 PRO HB2 H 1 1.99 0.02 . 2 . . . . . 47 PRO HB2 . 15139 1
585 . 1 1 50 50 PRO HB3 H 1 2.24 0.02 . 2 . . . . . 47 PRO HB3 . 15139 1
586 . 1 1 50 50 PRO HG2 H 1 2.89 0.02 . 2 . . . . . 47 PRO HG2 . 15139 1
587 . 1 1 50 50 PRO HG3 H 1 1.93 0.02 . 2 . . . . . 47 PRO HG3 . 15139 1
588 . 1 1 50 50 PRO HD2 H 1 4.01 0.02 . 1 . . . . . 47 PRO HD2 . 15139 1
589 . 1 1 50 50 PRO HD3 H 1 4.01 0.02 . 1 . . . . . 47 PRO HD3 . 15139 1
590 . 1 1 50 50 PRO C C 13 177.8 0.2 . 1 . . . . . 47 PRO C . 15139 1
591 . 1 1 50 50 PRO CA C 13 63.7 0.2 . 1 . . . . . 47 PRO CA . 15139 1
592 . 1 1 50 50 PRO CB C 13 32.2 0.2 . 1 . . . . . 47 PRO CB . 15139 1
593 . 1 1 50 50 PRO CG C 13 26.8 0.2 . 1 . . . . . 47 PRO CG . 15139 1
594 . 1 1 50 50 PRO CD C 13 51.0 0.2 . 1 . . . . . 47 PRO CD . 15139 1
595 . 1 1 51 51 PHE H H 1 9.27 0.02 . 1 . . . . . 48 PHE H . 15139 1
596 . 1 1 51 51 PHE HA H 1 3.98 0.02 . 1 . . . . . 48 PHE HA . 15139 1
597 . 1 1 51 51 PHE HB2 H 1 2.35 0.02 . 2 . . . . . 48 PHE HB2 . 15139 1
598 . 1 1 51 51 PHE HB3 H 1 3.40 0.02 . 2 . . . . . 48 PHE HB3 . 15139 1
599 . 1 1 51 51 PHE HD1 H 1 7.06 0.02 . 1 . . . . . 48 PHE HD1 . 15139 1
600 . 1 1 51 51 PHE HD2 H 1 7.06 0.02 . 1 . . . . . 48 PHE HD2 . 15139 1
601 . 1 1 51 51 PHE C C 13 177.1 0.2 . 1 . . . . . 48 PHE C . 15139 1
602 . 1 1 51 51 PHE CA C 13 61.4 0.2 . 1 . . . . . 48 PHE CA . 15139 1
603 . 1 1 51 51 PHE CB C 13 37.9 0.2 . 1 . . . . . 48 PHE CB . 15139 1
604 . 1 1 51 51 PHE CD1 C 13 131.1 0.02 . 1 . . . . . 48 PHE CD1 . 15139 1
605 . 1 1 51 51 PHE CD2 C 13 131.1 0.02 . 1 . . . . . 48 PHE CD2 . 15139 1
606 . 1 1 51 51 PHE N N 15 121.8 0.2 . 1 . . . . . 48 PHE N . 15139 1
607 . 1 1 52 52 PHE H H 1 7.44 0.02 . 1 . . . . . 49 PHE H . 15139 1
608 . 1 1 52 52 PHE HA H 1 4.56 0.02 . 1 . . . . . 49 PHE HA . 15139 1
609 . 1 1 52 52 PHE HB2 H 1 2.24 0.02 . 2 . . . . . 49 PHE HB2 . 15139 1
610 . 1 1 52 52 PHE HB3 H 1 3.39 0.02 . 2 . . . . . 49 PHE HB3 . 15139 1
611 . 1 1 52 52 PHE HD1 H 1 7.41 0.02 . 1 . . . . . 49 PHE HD1 . 15139 1
612 . 1 1 52 52 PHE HD2 H 1 7.41 0.02 . 1 . . . . . 49 PHE HD2 . 15139 1
613 . 1 1 52 52 PHE HE1 H 1 7.39 0.02 . 1 . . . . . 49 PHE HE1 . 15139 1
614 . 1 1 52 52 PHE HE2 H 1 7.39 0.02 . 1 . . . . . 49 PHE HE2 . 15139 1
615 . 1 1 52 52 PHE HZ H 1 7.18 0.02 . 1 . . . . . 49 PHE HZ . 15139 1
616 . 1 1 52 52 PHE C C 13 176.1 0.2 . 1 . . . . . 49 PHE C . 15139 1
617 . 1 1 52 52 PHE CA C 13 58.3 0.2 . 1 . . . . . 49 PHE CA . 15139 1
618 . 1 1 52 52 PHE CB C 13 42.0 0.2 . 1 . . . . . 49 PHE CB . 15139 1
619 . 1 1 52 52 PHE CD1 C 13 133.0 0.02 . 1 . . . . . 49 PHE CD1 . 15139 1
620 . 1 1 52 52 PHE CD2 C 13 133.0 0.02 . 1 . . . . . 49 PHE CD2 . 15139 1
621 . 1 1 52 52 PHE CE1 C 13 131.5 0.02 . 1 . . . . . 49 PHE CE1 . 15139 1
622 . 1 1 52 52 PHE CE2 C 13 131.5 0.02 . 1 . . . . . 49 PHE CE2 . 15139 1
623 . 1 1 52 52 PHE CZ C 13 129.4 0.2 . 1 . . . . . 49 PHE CZ . 15139 1
624 . 1 1 52 52 PHE N N 15 114.5 0.2 . 1 . . . . . 49 PHE N . 15139 1
625 . 1 1 53 53 GLU H H 1 8.59 0.02 . 1 . . . . . 50 GLU H . 15139 1
626 . 1 1 53 53 GLU HA H 1 3.78 0.02 . 1 . . . . . 50 GLU HA . 15139 1
627 . 1 1 53 53 GLU HB2 H 1 2.08 0.02 . 2 . . . . . 50 GLU HB2 . 15139 1
628 . 1 1 53 53 GLU HB3 H 1 2.14 0.02 . 2 . . . . . 50 GLU HB3 . 15139 1
629 . 1 1 53 53 GLU HG2 H 1 2.13 0.02 . 1 . . . . . 50 GLU HG2 . 15139 1
630 . 1 1 53 53 GLU HG3 H 1 2.13 0.02 . 1 . . . . . 50 GLU HG3 . 15139 1
631 . 1 1 53 53 GLU C C 13 175.0 0.2 . 1 . . . . . 50 GLU C . 15139 1
632 . 1 1 53 53 GLU CA C 13 57.3 0.2 . 1 . . . . . 50 GLU CA . 15139 1
633 . 1 1 53 53 GLU CB C 13 27.1 0.2 . 1 . . . . . 50 GLU CB . 15139 1
634 . 1 1 53 53 GLU CG C 13 36.5 0.2 . 1 . . . . . 50 GLU CG . 15139 1
635 . 1 1 53 53 GLU N N 15 120.3 0.2 . 1 . . . . . 50 GLU N . 15139 1
636 . 1 1 54 54 SER H H 1 7.10 0.02 . 1 . . . . . 51 SER H . 15139 1
637 . 1 1 54 54 SER HA H 1 4.91 0.02 . 1 . . . . . 51 SER HA . 15139 1
638 . 1 1 54 54 SER HB2 H 1 3.54 0.02 . 2 . . . . . 51 SER HB2 . 15139 1
639 . 1 1 54 54 SER HB3 H 1 3.67 0.02 . 2 . . . . . 51 SER HB3 . 15139 1
640 . 1 1 54 54 SER CA C 13 56.5 0.2 . 1 . . . . . 51 SER CA . 15139 1
641 . 1 1 54 54 SER CB C 13 66.1 0.2 . 1 . . . . . 51 SER CB . 15139 1
642 . 1 1 54 54 SER N N 15 110.3 0.2 . 1 . . . . . 51 SER N . 15139 1
643 . 1 1 55 55 SER HA H 1 4.55 0.02 . 1 . . . . . 52 SER HA . 15139 1
644 . 1 1 55 55 SER HB2 H 1 3.61 0.02 . 2 . . . . . 52 SER HB2 . 15139 1
645 . 1 1 55 55 SER HB3 H 1 4.17 0.02 . 2 . . . . . 52 SER HB3 . 15139 1
646 . 1 1 55 55 SER C C 13 173.5 0.2 . 1 . . . . . 52 SER C . 15139 1
647 . 1 1 55 55 SER CA C 13 56.7 0.2 . 1 . . . . . 52 SER CA . 15139 1
648 . 1 1 55 55 SER CB C 13 62.1 0.2 . 1 . . . . . 52 SER CB . 15139 1
649 . 1 1 56 56 VAL H H 1 7.59 0.02 . 1 . . . . . 53 VAL H . 15139 1
650 . 1 1 56 56 VAL HA H 1 4.90 0.02 . 1 . . . . . 53 VAL HA . 15139 1
651 . 1 1 56 56 VAL HB H 1 2.38 0.02 . 1 . . . . . 53 VAL HB . 15139 1
652 . 1 1 56 56 VAL HG11 H 1 0.83 0.02 . 1 . . . . . 53 VAL HG1 . 15139 1
653 . 1 1 56 56 VAL HG12 H 1 0.83 0.02 . 1 . . . . . 53 VAL HG1 . 15139 1
654 . 1 1 56 56 VAL HG13 H 1 0.83 0.02 . 1 . . . . . 53 VAL HG1 . 15139 1
655 . 1 1 56 56 VAL HG21 H 1 0.84 0.02 . 1 . . . . . 53 VAL HG2 . 15139 1
656 . 1 1 56 56 VAL HG22 H 1 0.84 0.02 . 1 . . . . . 53 VAL HG2 . 15139 1
657 . 1 1 56 56 VAL HG23 H 1 0.84 0.02 . 1 . . . . . 53 VAL HG2 . 15139 1
658 . 1 1 56 56 VAL C C 13 176.8 0.2 . 1 . . . . . 53 VAL C . 15139 1
659 . 1 1 56 56 VAL CA C 13 61.3 0.2 . 1 . . . . . 53 VAL CA . 15139 1
660 . 1 1 56 56 VAL CB C 13 36.2 0.2 . 1 . . . . . 53 VAL CB . 15139 1
661 . 1 1 56 56 VAL CG1 C 13 21.6 0.02 . 1 . . . . . 53 VAL CG1 . 15139 1
662 . 1 1 56 56 VAL CG2 C 13 18.7 0.02 . 1 . . . . . 53 VAL CG2 . 15139 1
663 . 1 1 56 56 VAL N N 15 117.4 0.2 . 1 . . . . . 53 VAL N . 15139 1
664 . 1 1 57 57 LEU H H 1 8.69 0.02 . 1 . . . . . 54 LEU H . 15139 1
665 . 1 1 57 57 LEU HA H 1 3.93 0.02 . 1 . . . . . 54 LEU HA . 15139 1
666 . 1 1 57 57 LEU HB2 H 1 1.33 0.02 . 2 . . . . . 54 LEU HB2 . 15139 1
667 . 1 1 57 57 LEU HB3 H 1 2.02 0.02 . 2 . . . . . 54 LEU HB3 . 15139 1
668 . 1 1 57 57 LEU HG H 1 1.60 0.02 . 1 . . . . . 54 LEU HG . 15139 1
669 . 1 1 57 57 LEU HD11 H 1 0.58 0.02 . 1 . . . . . 54 LEU HD1 . 15139 1
670 . 1 1 57 57 LEU HD12 H 1 0.58 0.02 . 1 . . . . . 54 LEU HD1 . 15139 1
671 . 1 1 57 57 LEU HD13 H 1 0.58 0.02 . 1 . . . . . 54 LEU HD1 . 15139 1
672 . 1 1 57 57 LEU HD21 H 1 0.98 0.02 . 1 . . . . . 54 LEU HD2 . 15139 1
673 . 1 1 57 57 LEU HD22 H 1 0.98 0.02 . 1 . . . . . 54 LEU HD2 . 15139 1
674 . 1 1 57 57 LEU HD23 H 1 0.98 0.02 . 1 . . . . . 54 LEU HD2 . 15139 1
675 . 1 1 57 57 LEU C C 13 179.5 0.2 . 1 . . . . . 54 LEU C . 15139 1
676 . 1 1 57 57 LEU CA C 13 60.0 0.2 . 1 . . . . . 54 LEU CA . 15139 1
677 . 1 1 57 57 LEU CB C 13 40.8 0.2 . 1 . . . . . 54 LEU CB . 15139 1
678 . 1 1 57 57 LEU CG C 13 27.5 0.2 . 1 . . . . . 54 LEU CG . 15139 1
679 . 1 1 57 57 LEU CD1 C 13 24.8 0.02 . 1 . . . . . 54 LEU CD1 . 15139 1
680 . 1 1 57 57 LEU CD2 C 13 23.7 0.02 . 1 . . . . . 54 LEU CD2 . 15139 1
681 . 1 1 57 57 LEU N N 15 121.1 0.2 . 1 . . . . . 54 LEU N . 15139 1
682 . 1 1 58 58 SER H H 1 9.75 0.02 . 1 . . . . . 55 SER H . 15139 1
683 . 1 1 58 58 SER HA H 1 3.80 0.02 . 1 . . . . . 55 SER HA . 15139 1
684 . 1 1 58 58 SER HB2 H 1 3.17 0.02 . 2 . . . . . 55 SER HB2 . 15139 1
685 . 1 1 58 58 SER HB3 H 1 3.43 0.02 . 2 . . . . . 55 SER HB3 . 15139 1
686 . 1 1 58 58 SER C C 13 174.1 0.2 . 1 . . . . . 55 SER C . 15139 1
687 . 1 1 58 58 SER CA C 13 61.6 0.2 . 1 . . . . . 55 SER CA . 15139 1
688 . 1 1 58 58 SER CB C 13 61.9 0.2 . 1 . . . . . 55 SER CB . 15139 1
689 . 1 1 58 58 SER N N 15 113.4 0.2 . 1 . . . . . 55 SER N . 15139 1
690 . 1 1 59 59 ARG H H 1 7.51 0.02 . 1 . . . . . 56 ARG H . 15139 1
691 . 1 1 59 59 ARG HA H 1 4.56 0.02 . 1 . . . . . 56 ARG HA . 15139 1
692 . 1 1 59 59 ARG HB2 H 1 1.84 0.02 . 2 . . . . . 56 ARG HB2 . 15139 1
693 . 1 1 59 59 ARG HB3 H 1 2.14 0.02 . 2 . . . . . 56 ARG HB3 . 15139 1
694 . 1 1 59 59 ARG HG2 H 1 1.70 0.02 . 1 . . . . . 56 ARG HG2 . 15139 1
695 . 1 1 59 59 ARG HG3 H 1 1.70 0.02 . 1 . . . . . 56 ARG HG3 . 15139 1
696 . 1 1 59 59 ARG HD2 H 1 3.24 0.02 . 1 . . . . . 56 ARG HD2 . 15139 1
697 . 1 1 59 59 ARG HD3 H 1 3.24 0.02 . 1 . . . . . 56 ARG HD3 . 15139 1
698 . 1 1 59 59 ARG C C 13 177.5 0.2 . 1 . . . . . 56 ARG C . 15139 1
699 . 1 1 59 59 ARG CA C 13 55.4 0.2 . 1 . . . . . 56 ARG CA . 15139 1
700 . 1 1 59 59 ARG CB C 13 30.4 0.2 . 1 . . . . . 56 ARG CB . 15139 1
701 . 1 1 59 59 ARG CG C 13 27.5 0.2 . 1 . . . . . 56 ARG CG . 15139 1
702 . 1 1 59 59 ARG CD C 13 43.8 0.2 . 1 . . . . . 56 ARG CD . 15139 1
703 . 1 1 59 59 ARG N N 15 118.4 0.2 . 1 . . . . . 56 ARG N . 15139 1
704 . 1 1 60 60 GLY H H 1 8.55 0.02 . 1 . . . . . 57 GLY H . 15139 1
705 . 1 1 60 60 GLY HA2 H 1 4.02 0.02 . 1 . . . . . 57 GLY HA2 . 15139 1
706 . 1 1 60 60 GLY HA3 H 1 4.02 0.02 . 1 . . . . . 57 GLY HA3 . 15139 1
707 . 1 1 60 60 GLY C C 13 171.2 0.2 . 1 . . . . . 57 GLY C . 15139 1
708 . 1 1 60 60 GLY CA C 13 45.4 0.2 . 1 . . . . . 57 GLY CA . 15139 1
709 . 1 1 60 60 GLY N N 15 108.6 0.2 . 1 . . . . . 57 GLY N . 15139 1
710 . 1 1 61 61 LEU H H 1 7.74 0.02 . 1 . . . . . 58 LEU H . 15139 1
711 . 1 1 61 61 LEU HA H 1 4.64 0.02 . 1 . . . . . 58 LEU HA . 15139 1
712 . 1 1 61 61 LEU HB2 H 1 1.60 0.02 . 2 . . . . . 58 LEU HB2 . 15139 1
713 . 1 1 61 61 LEU HB3 H 1 1.66 0.02 . 2 . . . . . 58 LEU HB3 . 15139 1
714 . 1 1 61 61 LEU HG H 1 1.67 0.02 . 1 . . . . . 58 LEU HG . 15139 1
715 . 1 1 61 61 LEU HD11 H 1 0.98 0.02 . 1 . . . . . 58 LEU HD1 . 15139 1
716 . 1 1 61 61 LEU HD12 H 1 0.98 0.02 . 1 . . . . . 58 LEU HD1 . 15139 1
717 . 1 1 61 61 LEU HD13 H 1 0.98 0.02 . 1 . . . . . 58 LEU HD1 . 15139 1
718 . 1 1 61 61 LEU HD21 H 1 0.94 0.02 . 1 . . . . . 58 LEU HD2 . 15139 1
719 . 1 1 61 61 LEU HD22 H 1 0.94 0.02 . 1 . . . . . 58 LEU HD2 . 15139 1
720 . 1 1 61 61 LEU HD23 H 1 0.94 0.02 . 1 . . . . . 58 LEU HD2 . 15139 1
721 . 1 1 61 61 LEU C C 13 177.0 0.2 . 1 . . . . . 58 LEU C . 15139 1
722 . 1 1 61 61 LEU CA C 13 54.2 0.2 . 1 . . . . . 58 LEU CA . 15139 1
723 . 1 1 61 61 LEU CB C 13 43.7 0.2 . 1 . . . . . 58 LEU CB . 15139 1
724 . 1 1 61 61 LEU CG C 13 27.1 0.2 . 1 . . . . . 58 LEU CG . 15139 1
725 . 1 1 61 61 LEU CD1 C 13 24.7 0.02 . 1 . . . . . 58 LEU CD1 . 15139 1
726 . 1 1 61 61 LEU CD2 C 13 24.2 0.02 . 1 . . . . . 58 LEU CD2 . 15139 1
727 . 1 1 61 61 LEU N N 15 119.1 0.2 . 1 . . . . . 58 LEU N . 15139 1
728 . 1 1 62 62 ILE H H 1 8.78 0.02 . 1 . . . . . 59 ILE H . 15139 1
729 . 1 1 62 62 ILE HA H 1 4.66 0.02 . 1 . . . . . 59 ILE HA . 15139 1
730 . 1 1 62 62 ILE HB H 1 1.64 0.02 . 1 . . . . . 59 ILE HB . 15139 1
731 . 1 1 62 62 ILE HG12 H 1 1.55 0.02 . 2 . . . . . 59 ILE HG12 . 15139 1
732 . 1 1 62 62 ILE HG13 H 1 0.46 0.02 . 2 . . . . . 59 ILE HG13 . 15139 1
733 . 1 1 62 62 ILE HG21 H 1 0.61 0.02 . 1 . . . . . 59 ILE HG2 . 15139 1
734 . 1 1 62 62 ILE HG22 H 1 0.61 0.02 . 1 . . . . . 59 ILE HG2 . 15139 1
735 . 1 1 62 62 ILE HG23 H 1 0.61 0.02 . 1 . . . . . 59 ILE HG2 . 15139 1
736 . 1 1 62 62 ILE HD11 H 1 0.55 0.02 . 1 . . . . . 59 ILE HD1 . 15139 1
737 . 1 1 62 62 ILE HD12 H 1 0.55 0.02 . 1 . . . . . 59 ILE HD1 . 15139 1
738 . 1 1 62 62 ILE HD13 H 1 0.55 0.02 . 1 . . . . . 59 ILE HD1 . 15139 1
739 . 1 1 62 62 ILE C C 13 175.5 0.2 . 1 . . . . . 59 ILE C . 15139 1
740 . 1 1 62 62 ILE CA C 13 60.6 0.2 . 1 . . . . . 59 ILE CA . 15139 1
741 . 1 1 62 62 ILE CB C 13 38.7 0.2 . 1 . . . . . 59 ILE CB . 15139 1
742 . 1 1 62 62 ILE CG1 C 13 27.5 0.2 . 1 . . . . . 59 ILE CG1 . 15139 1
743 . 1 1 62 62 ILE CG2 C 13 18.7 0.2 . 1 . . . . . 59 ILE CG2 . 15139 1
744 . 1 1 62 62 ILE CD1 C 13 13.8 0.2 . 1 . . . . . 59 ILE CD1 . 15139 1
745 . 1 1 62 62 ILE N N 15 126.5 0.2 . 1 . . . . . 59 ILE N . 15139 1
746 . 1 1 63 63 ALA H H 1 9.11 0.02 . 1 . . . . . 60 ALA H . 15139 1
747 . 1 1 63 63 ALA HA H 1 4.59 0.02 . 1 . . . . . 60 ALA HA . 15139 1
748 . 1 1 63 63 ALA HB1 H 1 1.28 0.02 . 1 . . . . . 60 ALA HB . 15139 1
749 . 1 1 63 63 ALA HB2 H 1 1.28 0.02 . 1 . . . . . 60 ALA HB . 15139 1
750 . 1 1 63 63 ALA HB3 H 1 1.28 0.02 . 1 . . . . . 60 ALA HB . 15139 1
751 . 1 1 63 63 ALA C C 13 175.0 0.2 . 1 . . . . . 60 ALA C . 15139 1
752 . 1 1 63 63 ALA CA C 13 51.3 0.2 . 1 . . . . . 60 ALA CA . 15139 1
753 . 1 1 63 63 ALA CB C 13 23.1 0.2 . 1 . . . . . 60 ALA CB . 15139 1
754 . 1 1 63 63 ALA N N 15 129.3 0.2 . 1 . . . . . 60 ALA N . 15139 1
755 . 1 1 64 64 GLU H H 1 8.46 0.02 . 1 . . . . . 61 GLU H . 15139 1
756 . 1 1 64 64 GLU HA H 1 5.07 0.02 . 1 . . . . . 61 GLU HA . 15139 1
757 . 1 1 64 64 GLU HB2 H 1 1.78 0.02 . 2 . . . . . 61 GLU HB2 . 15139 1
758 . 1 1 64 64 GLU HB3 H 1 1.93 0.02 . 2 . . . . . 61 GLU HB3 . 15139 1
759 . 1 1 64 64 GLU HG2 H 1 1.96 0.02 . 2 . . . . . 61 GLU HG2 . 15139 1
760 . 1 1 64 64 GLU HG3 H 1 2.08 0.02 . 2 . . . . . 61 GLU HG3 . 15139 1
761 . 1 1 64 64 GLU C C 13 176.0 0.2 . 1 . . . . . 61 GLU C . 15139 1
762 . 1 1 64 64 GLU CA C 13 55.1 0.2 . 1 . . . . . 61 GLU CA . 15139 1
763 . 1 1 64 64 GLU CB C 13 31.2 0.2 . 1 . . . . . 61 GLU CB . 15139 1
764 . 1 1 64 64 GLU CG C 13 36.6 0.2 . 1 . . . . . 61 GLU CG . 15139 1
765 . 1 1 64 64 GLU N N 15 121.5 0.2 . 1 . . . . . 61 GLU N . 15139 1
766 . 1 1 65 65 HIS H H 1 9.31 0.02 . 1 . . . . . 62 HIS H . 15139 1
767 . 1 1 65 65 HIS HA H 1 4.74 0.02 . 1 . . . . . 62 HIS HA . 15139 1
768 . 1 1 65 65 HIS HB2 H 1 2.55 0.02 . 2 . . . . . 62 HIS HB2 . 15139 1
769 . 1 1 65 65 HIS HB3 H 1 2.69 0.02 . 2 . . . . . 62 HIS HB3 . 15139 1
770 . 1 1 65 65 HIS HD2 H 1 6.98 0.02 . 1 . . . . . 62 HIS HD2 . 15139 1
771 . 1 1 65 65 HIS HE1 H 1 7.57 0.02 . 1 . . . . . 62 HIS HE1 . 15139 1
772 . 1 1 65 65 HIS CA C 13 56.4 0.2 . 1 . . . . . 62 HIS CA . 15139 1
773 . 1 1 65 65 HIS CB C 13 32.6 0.2 . 1 . . . . . 62 HIS CB . 15139 1
774 . 1 1 65 65 HIS CD2 C 13 119.7 0.2 . 1 . . . . . 62 HIS CD2 . 15139 1
775 . 1 1 65 65 HIS CE1 C 13 138.8 0.2 . 1 . . . . . 62 HIS CE1 . 15139 1
776 . 1 1 65 65 HIS N N 15 123.5 0.2 . 1 . . . . . 62 HIS N . 15139 1
777 . 1 1 66 66 GLN HA H 1 3.87 0.02 . 1 . . . . . 63 GLN HA . 15139 1
778 . 1 1 66 66 GLN HB2 H 1 2.07 0.02 . 2 . . . . . 63 GLN HB2 . 15139 1
779 . 1 1 66 66 GLN HB3 H 1 2.27 0.02 . 2 . . . . . 63 GLN HB3 . 15139 1
780 . 1 1 66 66 GLN HG2 H 1 2.00 0.02 . 2 . . . . . 63 GLN HG2 . 15139 1
781 . 1 1 66 66 GLN HG3 H 1 2.12 0.02 . 2 . . . . . 63 GLN HG3 . 15139 1
782 . 1 1 66 66 GLN HE21 H 1 7.52 0.02 . 1 . . . . . 63 GLN HE21 . 15139 1
783 . 1 1 66 66 GLN HE22 H 1 6.82 0.02 . 1 . . . . . 63 GLN HE22 . 15139 1
784 . 1 1 66 66 GLN C C 13 176.0 0.2 . 1 . . . . . 63 GLN C . 15139 1
785 . 1 1 66 66 GLN CA C 13 56.6 0.2 . 1 . . . . . 63 GLN CA . 15139 1
786 . 1 1 66 66 GLN CB C 13 26.8 0.2 . 1 . . . . . 63 GLN CB . 15139 1
787 . 1 1 66 66 GLN CG C 13 34.0 0.2 . 1 . . . . . 63 GLN CG . 15139 1
788 . 1 1 66 66 GLN CD C 13 180.7 0.2 . 1 . . . . . 63 GLN CD . 15139 1
789 . 1 1 66 66 GLN NE2 N 15 111.8 0.2 . 1 . . . . . 63 GLN NE2 . 15139 1
790 . 1 1 67 67 GLY H H 1 8.97 0.02 . 1 . . . . . 64 GLY H . 15139 1
791 . 1 1 67 67 GLY HA2 H 1 3.68 0.02 . 2 . . . . . 64 GLY HA2 . 15139 1
792 . 1 1 67 67 GLY HA3 H 1 4.14 0.02 . 2 . . . . . 64 GLY HA3 . 15139 1
793 . 1 1 67 67 GLY C C 13 173.8 0.2 . 1 . . . . . 64 GLY C . 15139 1
794 . 1 1 67 67 GLY CA C 13 45.6 0.2 . 1 . . . . . 64 GLY CA . 15139 1
795 . 1 1 67 67 GLY N N 15 104.2 0.2 . 1 . . . . . 64 GLY N . 15139 1
796 . 1 1 68 68 GLU H H 1 7.85 0.02 . 1 . . . . . 65 GLU H . 15139 1
797 . 1 1 68 68 GLU HA H 1 4.81 0.02 . 1 . . . . . 65 GLU HA . 15139 1
798 . 1 1 68 68 GLU HB2 H 1 1.75 0.02 . 2 . . . . . 65 GLU HB2 . 15139 1
799 . 1 1 68 68 GLU HB3 H 1 1.98 0.02 . 2 . . . . . 65 GLU HB3 . 15139 1
800 . 1 1 68 68 GLU HG2 H 1 2.18 0.02 . 2 . . . . . 65 GLU HG2 . 15139 1
801 . 1 1 68 68 GLU HG3 H 1 2.26 0.02 . 2 . . . . . 65 GLU HG3 . 15139 1
802 . 1 1 68 68 GLU C C 13 174.4 0.2 . 1 . . . . . 65 GLU C . 15139 1
803 . 1 1 68 68 GLU CA C 13 54.1 0.2 . 1 . . . . . 65 GLU CA . 15139 1
804 . 1 1 68 68 GLU CB C 13 34.0 0.2 . 1 . . . . . 65 GLU CB . 15139 1
805 . 1 1 68 68 GLU CG C 13 36.7 0.2 . 1 . . . . . 65 GLU CG . 15139 1
806 . 1 1 68 68 GLU N N 15 118.8 0.2 . 1 . . . . . 65 GLU N . 15139 1
807 . 1 1 69 69 LEU H H 1 8.03 0.02 . 1 . . . . . 66 LEU H . 15139 1
808 . 1 1 69 69 LEU HA H 1 4.92 0.02 . 1 . . . . . 66 LEU HA . 15139 1
809 . 1 1 69 69 LEU HB2 H 1 0.80 0.02 . 2 . . . . . 66 LEU HB2 . 15139 1
810 . 1 1 69 69 LEU HB3 H 1 1.36 0.02 . 2 . . . . . 66 LEU HB3 . 15139 1
811 . 1 1 69 69 LEU HG H 1 1.57 0.02 . 1 . . . . . 66 LEU HG . 15139 1
812 . 1 1 69 69 LEU HD11 H 1 0.57 0.02 . 1 . . . . . 66 LEU HD1 . 15139 1
813 . 1 1 69 69 LEU HD12 H 1 0.57 0.02 . 1 . . . . . 66 LEU HD1 . 15139 1
814 . 1 1 69 69 LEU HD13 H 1 0.57 0.02 . 1 . . . . . 66 LEU HD1 . 15139 1
815 . 1 1 69 69 LEU HD21 H 1 0.61 0.02 . 1 . . . . . 66 LEU HD2 . 15139 1
816 . 1 1 69 69 LEU HD22 H 1 0.61 0.02 . 1 . . . . . 66 LEU HD2 . 15139 1
817 . 1 1 69 69 LEU HD23 H 1 0.61 0.02 . 1 . . . . . 66 LEU HD2 . 15139 1
818 . 1 1 69 69 LEU C C 13 177.1 0.2 . 1 . . . . . 66 LEU C . 15139 1
819 . 1 1 69 69 LEU CA C 13 54.3 0.2 . 1 . . . . . 66 LEU CA . 15139 1
820 . 1 1 69 69 LEU CB C 13 44.5 0.2 . 1 . . . . . 66 LEU CB . 15139 1
821 . 1 1 69 69 LEU CG C 13 26.5 0.2 . 1 . . . . . 66 LEU CG . 15139 1
822 . 1 1 69 69 LEU CD1 C 13 26.4 0.02 . 1 . . . . . 66 LEU CD1 . 15139 1
823 . 1 1 69 69 LEU CD2 C 13 22.3 0.02 . 1 . . . . . 66 LEU CD2 . 15139 1
824 . 1 1 69 69 LEU N N 15 119.0 0.2 . 1 . . . . . 66 LEU N . 15139 1
825 . 1 1 70 70 TRP H H 1 8.98 0.02 . 1 . . . . . 67 TRP H . 15139 1
826 . 1 1 70 70 TRP HA H 1 5.14 0.02 . 1 . . . . . 67 TRP HA . 15139 1
827 . 1 1 70 70 TRP HB2 H 1 2.74 0.02 . 2 . . . . . 67 TRP HB2 . 15139 1
828 . 1 1 70 70 TRP HB3 H 1 2.99 0.02 . 2 . . . . . 67 TRP HB3 . 15139 1
829 . 1 1 70 70 TRP HD1 H 1 7.56 0.02 . 1 . . . . . 67 TRP HD1 . 15139 1
830 . 1 1 70 70 TRP HE1 H 1 10.06 0.02 . 1 . . . . . 67 TRP HE1 . 15139 1
831 . 1 1 70 70 TRP HE3 H 1 7.14 0.02 . 1 . . . . . 67 TRP HE3 . 15139 1
832 . 1 1 70 70 TRP HZ2 H 1 7.52 0.02 . 1 . . . . . 67 TRP HZ2 . 15139 1
833 . 1 1 70 70 TRP HZ3 H 1 7.02 0.02 . 1 . . . . . 67 TRP HZ3 . 15139 1
834 . 1 1 70 70 TRP HH2 H 1 7.00 0.02 . 1 . . . . . 67 TRP HH2 . 15139 1
835 . 1 1 70 70 TRP C C 13 174.4 0.2 . 1 . . . . . 67 TRP C . 15139 1
836 . 1 1 70 70 TRP CA C 13 55.1 0.2 . 1 . . . . . 67 TRP CA . 15139 1
837 . 1 1 70 70 TRP CB C 13 31.8 0.2 . 1 . . . . . 67 TRP CB . 15139 1
838 . 1 1 70 70 TRP CD1 C 13 129.1 0.2 . 1 . . . . . 67 TRP CD1 . 15139 1
839 . 1 1 70 70 TRP CE3 C 13 120.4 0.2 . 1 . . . . . 67 TRP CE3 . 15139 1
840 . 1 1 70 70 TRP CZ2 C 13 114.8 0.2 . 1 . . . . . 67 TRP CZ2 . 15139 1
841 . 1 1 70 70 TRP CZ3 C 13 123.2 0.2 . 1 . . . . . 67 TRP CZ3 . 15139 1
842 . 1 1 70 70 TRP CH2 C 13 123.7 0.2 . 1 . . . . . 67 TRP CH2 . 15139 1
843 . 1 1 70 70 TRP N N 15 122.2 0.2 . 1 . . . . . 67 TRP N . 15139 1
844 . 1 1 70 70 TRP NE1 N 15 130.7 0.2 . 1 . . . . . 67 TRP NE1 . 15139 1
845 . 1 1 71 71 VAL H H 1 9.49 0.02 . 1 . . . . . 68 VAL H . 15139 1
846 . 1 1 71 71 VAL HA H 1 4.99 0.02 . 1 . . . . . 68 VAL HA . 15139 1
847 . 1 1 71 71 VAL HB H 1 1.16 0.02 . 1 . . . . . 68 VAL HB . 15139 1
848 . 1 1 71 71 VAL HG11 H 1 0.97 0.02 . 1 . . . . . 68 VAL HG1 . 15139 1
849 . 1 1 71 71 VAL HG12 H 1 0.97 0.02 . 1 . . . . . 68 VAL HG1 . 15139 1
850 . 1 1 71 71 VAL HG13 H 1 0.97 0.02 . 1 . . . . . 68 VAL HG1 . 15139 1
851 . 1 1 71 71 VAL HG21 H 1 0.76 0.02 . 1 . . . . . 68 VAL HG2 . 15139 1
852 . 1 1 71 71 VAL HG22 H 1 0.76 0.02 . 1 . . . . . 68 VAL HG2 . 15139 1
853 . 1 1 71 71 VAL HG23 H 1 0.76 0.02 . 1 . . . . . 68 VAL HG2 . 15139 1
854 . 1 1 71 71 VAL C C 13 173.0 0.2 . 1 . . . . . 68 VAL C . 15139 1
855 . 1 1 71 71 VAL CA C 13 58.5 0.2 . 1 . . . . . 68 VAL CA . 15139 1
856 . 1 1 71 71 VAL CB C 13 34.3 0.2 . 1 . . . . . 68 VAL CB . 15139 1
857 . 1 1 71 71 VAL CG1 C 13 20.1 0.02 . 1 . . . . . 68 VAL CG1 . 15139 1
858 . 1 1 71 71 VAL CG2 C 13 22.0 0.02 . 1 . . . . . 68 VAL CG2 . 15139 1
859 . 1 1 71 71 VAL N N 15 120.9 0.2 . 1 . . . . . 68 VAL N . 15139 1
860 . 1 1 72 72 ALA H H 1 8.55 0.02 . 1 . . . . . 69 ALA H . 15139 1
861 . 1 1 72 72 ALA HA H 1 5.28 0.02 . 1 . . . . . 69 ALA HA . 15139 1
862 . 1 1 72 72 ALA HB1 H 1 1.18 0.02 . 1 . . . . . 69 ALA HB . 15139 1
863 . 1 1 72 72 ALA HB2 H 1 1.18 0.02 . 1 . . . . . 69 ALA HB . 15139 1
864 . 1 1 72 72 ALA HB3 H 1 1.18 0.02 . 1 . . . . . 69 ALA HB . 15139 1
865 . 1 1 72 72 ALA C C 13 178.0 0.2 . 1 . . . . . 69 ALA C . 15139 1
866 . 1 1 72 72 ALA CA C 13 49.2 0.2 . 1 . . . . . 69 ALA CA . 15139 1
867 . 1 1 72 72 ALA CB C 13 19.7 0.2 . 1 . . . . . 69 ALA CB . 15139 1
868 . 1 1 72 72 ALA N N 15 130.0 0.2 . 1 . . . . . 69 ALA N . 15139 1
869 . 1 1 73 73 SER H H 1 9.47 0.02 . 1 . . . . . 70 SER H . 15139 1
870 . 1 1 73 73 SER HA H 1 4.54 0.02 . 1 . . . . . 70 SER HA . 15139 1
871 . 1 1 73 73 SER HB2 H 1 4.16 0.02 . 2 . . . . . 70 SER HB2 . 15139 1
872 . 1 1 73 73 SER HB3 H 1 4.35 0.02 . 2 . . . . . 70 SER HB3 . 15139 1
873 . 1 1 73 73 SER CA C 13 55.7 0.2 . 1 . . . . . 70 SER CA . 15139 1
874 . 1 1 73 73 SER CB C 13 64.4 0.2 . 1 . . . . . 70 SER CB . 15139 1
875 . 1 1 73 73 SER N N 15 118.1 0.2 . 1 . . . . . 70 SER N . 15139 1
876 . 1 1 74 74 PRO HA H 1 4.54 0.02 . 1 . . . . . 71 PRO HA . 15139 1
877 . 1 1 74 74 PRO HB2 H 1 1.94 0.02 . 2 . . . . . 71 PRO HB2 . 15139 1
878 . 1 1 74 74 PRO HB3 H 1 2.28 0.02 . 2 . . . . . 71 PRO HB3 . 15139 1
879 . 1 1 74 74 PRO HG2 H 1 1.87 0.02 . 2 . . . . . 71 PRO HG2 . 15139 1
880 . 1 1 74 74 PRO HG3 H 1 1.96 0.02 . 2 . . . . . 71 PRO HG3 . 15139 1
881 . 1 1 74 74 PRO HD2 H 1 3.61 0.02 . 2 . . . . . 71 PRO HD2 . 15139 1
882 . 1 1 74 74 PRO HD3 H 1 3.99 0.02 . 2 . . . . . 71 PRO HD3 . 15139 1
883 . 1 1 74 74 PRO C C 13 176.7 0.2 . 1 . . . . . 71 PRO C . 15139 1
884 . 1 1 74 74 PRO CA C 13 64.0 0.2 . 1 . . . . . 71 PRO CA . 15139 1
885 . 1 1 74 74 PRO CB C 13 32.3 0.2 . 1 . . . . . 71 PRO CB . 15139 1
886 . 1 1 74 74 PRO CG C 13 27.5 0.2 . 1 . . . . . 71 PRO CG . 15139 1
887 . 1 1 74 74 PRO CD C 13 51.1 0.2 . 1 . . . . . 71 PRO CD . 15139 1
888 . 1 1 75 75 LEU H H 1 7.85 0.02 . 1 . . . . . 72 LEU H . 15139 1
889 . 1 1 75 75 LEU HA H 1 4.33 0.02 . 1 . . . . . 72 LEU HA . 15139 1
890 . 1 1 75 75 LEU HB2 H 1 0.79 0.02 . 2 . . . . . 72 LEU HB2 . 15139 1
891 . 1 1 75 75 LEU HB3 H 1 1.92 0.02 . 2 . . . . . 72 LEU HB3 . 15139 1
892 . 1 1 75 75 LEU HG H 1 1.39 0.02 . 1 . . . . . 72 LEU HG . 15139 1
893 . 1 1 75 75 LEU HD11 H 1 0.72 0.02 . 1 . . . . . 72 LEU HD1 . 15139 1
894 . 1 1 75 75 LEU HD12 H 1 0.72 0.02 . 1 . . . . . 72 LEU HD1 . 15139 1
895 . 1 1 75 75 LEU HD13 H 1 0.72 0.02 . 1 . . . . . 72 LEU HD1 . 15139 1
896 . 1 1 75 75 LEU HD21 H 1 0.56 0.02 . 1 . . . . . 72 LEU HD2 . 15139 1
897 . 1 1 75 75 LEU HD22 H 1 0.56 0.02 . 1 . . . . . 72 LEU HD2 . 15139 1
898 . 1 1 75 75 LEU HD23 H 1 0.56 0.02 . 1 . . . . . 72 LEU HD2 . 15139 1
899 . 1 1 75 75 LEU CA C 13 56.2 0.2 . 1 . . . . . 72 LEU CA . 15139 1
900 . 1 1 75 75 LEU CB C 13 38.5 0.2 . 1 . . . . . 72 LEU CB . 15139 1
901 . 1 1 75 75 LEU CG C 13 27.0 0.2 . 1 . . . . . 72 LEU CG . 15139 1
902 . 1 1 75 75 LEU CD1 C 13 26.2 0.02 . 1 . . . . . 72 LEU CD1 . 15139 1
903 . 1 1 75 75 LEU CD2 C 13 21.6 0.02 . 1 . . . . . 72 LEU CD2 . 15139 1
904 . 1 1 75 75 LEU N N 15 119.3 0.2 . 1 . . . . . 72 LEU N . 15139 1
905 . 1 1 76 76 LYS HA H 1 4.47 0.02 . 1 . . . . . 73 LYS HA . 15139 1
906 . 1 1 76 76 LYS HB2 H 1 1.95 0.02 . 2 . . . . . 73 LYS HB2 . 15139 1
907 . 1 1 76 76 LYS HB3 H 1 2.03 0.02 . 2 . . . . . 73 LYS HB3 . 15139 1
908 . 1 1 76 76 LYS HG2 H 1 1.23 0.02 . 2 . . . . . 73 LYS HG2 . 15139 1
909 . 1 1 76 76 LYS HG3 H 1 1.60 0.02 . 2 . . . . . 73 LYS HG3 . 15139 1
910 . 1 1 76 76 LYS HD2 H 1 1.64 0.02 . 1 . . . . . 73 LYS HD2 . 15139 1
911 . 1 1 76 76 LYS HD3 H 1 1.64 0.02 . 1 . . . . . 73 LYS HD3 . 15139 1
912 . 1 1 76 76 LYS HE2 H 1 2.93 0.02 . 1 . . . . . 73 LYS HE2 . 15139 1
913 . 1 1 76 76 LYS HE3 H 1 2.93 0.02 . 1 . . . . . 73 LYS HE3 . 15139 1
914 . 1 1 76 76 LYS C C 13 176.6 0.2 . 1 . . . . . 73 LYS C . 15139 1
915 . 1 1 76 76 LYS CA C 13 54.6 0.2 . 1 . . . . . 73 LYS CA . 15139 1
916 . 1 1 76 76 LYS CB C 13 31.7 0.2 . 1 . . . . . 73 LYS CB . 15139 1
917 . 1 1 76 76 LYS CG C 13 25.6 0.2 . 1 . . . . . 73 LYS CG . 15139 1
918 . 1 1 76 76 LYS CD C 13 28.4 0.2 . 1 . . . . . 73 LYS CD . 15139 1
919 . 1 1 76 76 LYS CE C 13 42.1 0.2 . 1 . . . . . 73 LYS CE . 15139 1
920 . 1 1 77 77 LYS H H 1 7.24 0.02 . 1 . . . . . 74 LYS H . 15139 1
921 . 1 1 77 77 LYS HA H 1 4.44 0.02 . 1 . . . . . 74 LYS HA . 15139 1
922 . 1 1 77 77 LYS HB2 H 1 1.91 0.02 . 1 . . . . . 74 LYS HB2 . 15139 1
923 . 1 1 77 77 LYS HB3 H 1 1.91 0.02 . 1 . . . . . 74 LYS HB3 . 15139 1
924 . 1 1 77 77 LYS HG2 H 1 1.24 0.02 . 1 . . . . . 74 LYS HG2 . 15139 1
925 . 1 1 77 77 LYS HG3 H 1 1.24 0.02 . 1 . . . . . 74 LYS HG3 . 15139 1
926 . 1 1 77 77 LYS HD2 H 1 1.51 0.02 . 2 . . . . . 74 LYS HD2 . 15139 1
927 . 1 1 77 77 LYS HD3 H 1 1.63 0.02 . 2 . . . . . 74 LYS HD3 . 15139 1
928 . 1 1 77 77 LYS HE2 H 1 2.87 0.02 . 1 . . . . . 74 LYS HE2 . 15139 1
929 . 1 1 77 77 LYS HE3 H 1 2.87 0.02 . 1 . . . . . 74 LYS HE3 . 15139 1
930 . 1 1 77 77 LYS C C 13 175.5 0.2 . 1 . . . . . 74 LYS C . 15139 1
931 . 1 1 77 77 LYS CA C 13 57.8 0.2 . 1 . . . . . 74 LYS CA . 15139 1
932 . 1 1 77 77 LYS CB C 13 28.6 0.2 . 1 . . . . . 74 LYS CB . 15139 1
933 . 1 1 77 77 LYS CG C 13 25.0 0.2 . 1 . . . . . 74 LYS CG . 15139 1
934 . 1 1 77 77 LYS CD C 13 29.0 0.2 . 1 . . . . . 74 LYS CD . 15139 1
935 . 1 1 77 77 LYS CE C 13 42.0 0.2 . 1 . . . . . 74 LYS CE . 15139 1
936 . 1 1 77 77 LYS N N 15 110.9 0.2 . 1 . . . . . 74 LYS N . 15139 1
937 . 1 1 78 78 GLN H H 1 8.08 0.02 . 1 . . . . . 75 GLN H . 15139 1
938 . 1 1 78 78 GLN HA H 1 4.03 0.02 . 1 . . . . . 75 GLN HA . 15139 1
939 . 1 1 78 78 GLN HB2 H 1 1.47 0.02 . 2 . . . . . 75 GLN HB2 . 15139 1
940 . 1 1 78 78 GLN HB3 H 1 1.82 0.02 . 2 . . . . . 75 GLN HB3 . 15139 1
941 . 1 1 78 78 GLN HG2 H 1 1.80 0.02 . 1 . . . . . 75 GLN HG2 . 15139 1
942 . 1 1 78 78 GLN HG3 H 1 1.80 0.02 . 1 . . . . . 75 GLN HG3 . 15139 1
943 . 1 1 78 78 GLN HE21 H 1 5.24 0.02 . 2 . . . . . 75 GLN HE21 . 15139 1
944 . 1 1 78 78 GLN HE22 H 1 6.19 0.02 . 2 . . . . . 75 GLN HE22 . 15139 1
945 . 1 1 78 78 GLN C C 13 174.5 0.2 . 1 . . . . . 75 GLN C . 15139 1
946 . 1 1 78 78 GLN CA C 13 58.4 0.2 . 1 . . . . . 75 GLN CA . 15139 1
947 . 1 1 78 78 GLN CB C 13 27.4 0.2 . 1 . . . . . 75 GLN CB . 15139 1
948 . 1 1 78 78 GLN CG C 13 34.1 0.2 . 1 . . . . . 75 GLN CG . 15139 1
949 . 1 1 78 78 GLN N N 15 119.1 0.2 . 1 . . . . . 75 GLN N . 15139 1
950 . 1 1 78 78 GLN NE2 N 15 106.9 0.2 . 1 . . . . . 75 GLN NE2 . 15139 1
951 . 1 1 79 79 ARG H H 1 9.80 0.02 . 1 . . . . . 76 ARG H . 15139 1
952 . 1 1 79 79 ARG HA H 1 5.31 0.02 . 1 . . . . . 76 ARG HA . 15139 1
953 . 1 1 79 79 ARG HB2 H 1 1.51 0.02 . 2 . . . . . 76 ARG HB2 . 15139 1
954 . 1 1 79 79 ARG HB3 H 1 1.59 0.02 . 2 . . . . . 76 ARG HB3 . 15139 1
955 . 1 1 79 79 ARG HG2 H 1 1.32 0.02 . 2 . . . . . 76 ARG HG2 . 15139 1
956 . 1 1 79 79 ARG HG3 H 1 1.47 0.02 . 2 . . . . . 76 ARG HG3 . 15139 1
957 . 1 1 79 79 ARG HD2 H 1 2.76 0.02 . 2 . . . . . 76 ARG HD2 . 15139 1
958 . 1 1 79 79 ARG HD3 H 1 2.98 0.02 . 2 . . . . . 76 ARG HD3 . 15139 1
959 . 1 1 79 79 ARG HE H 1 7.71 0.02 . 1 . . . . . 76 ARG HE . 15139 1
960 . 1 1 79 79 ARG C C 13 175.8 0.2 . 1 . . . . . 76 ARG C . 15139 1
961 . 1 1 79 79 ARG CA C 13 55.3 0.2 . 1 . . . . . 76 ARG CA . 15139 1
962 . 1 1 79 79 ARG CB C 13 33.1 0.2 . 1 . . . . . 76 ARG CB . 15139 1
963 . 1 1 79 79 ARG CG C 13 28.0 0.2 . 1 . . . . . 76 ARG CG . 15139 1
964 . 1 1 79 79 ARG CD C 13 42.0 0.2 . 1 . . . . . 76 ARG CD . 15139 1
965 . 1 1 79 79 ARG N N 15 122.8 0.2 . 1 . . . . . 76 ARG N . 15139 1
966 . 1 1 79 79 ARG NE N 15 84.7 0.2 . 1 . . . . . 76 ARG NE . 15139 1
967 . 1 1 80 80 PHE H H 1 9.22 0.02 . 1 . . . . . 77 PHE H . 15139 1
968 . 1 1 80 80 PHE HA H 1 5.63 0.02 . 1 . . . . . 77 PHE HA . 15139 1
969 . 1 1 80 80 PHE HB2 H 1 2.67 0.02 . 2 . . . . . 77 PHE HB2 . 15139 1
970 . 1 1 80 80 PHE HB3 H 1 2.77 0.02 . 2 . . . . . 77 PHE HB3 . 15139 1
971 . 1 1 80 80 PHE HD1 H 1 7.35 0.02 . 1 . . . . . 77 PHE HD1 . 15139 1
972 . 1 1 80 80 PHE HD2 H 1 7.35 0.02 . 1 . . . . . 77 PHE HD2 . 15139 1
973 . 1 1 80 80 PHE HE1 H 1 7.37 0.02 . 1 . . . . . 77 PHE HE1 . 15139 1
974 . 1 1 80 80 PHE HE2 H 1 7.37 0.02 . 1 . . . . . 77 PHE HE2 . 15139 1
975 . 1 1 80 80 PHE HZ H 1 7.18 0.02 . 1 . . . . . 77 PHE HZ . 15139 1
976 . 1 1 80 80 PHE C C 13 175.3 0.2 . 1 . . . . . 77 PHE C . 15139 1
977 . 1 1 80 80 PHE CA C 13 55.8 0.2 . 1 . . . . . 77 PHE CA . 15139 1
978 . 1 1 80 80 PHE CB C 13 41.3 0.2 . 1 . . . . . 77 PHE CB . 15139 1
979 . 1 1 80 80 PHE CD1 C 13 131.7 0.02 . 1 . . . . . 77 PHE CD1 . 15139 1
980 . 1 1 80 80 PHE CD2 C 13 131.7 0.02 . 1 . . . . . 77 PHE CD2 . 15139 1
981 . 1 1 80 80 PHE CE1 C 13 132.4 0.02 . 1 . . . . . 77 PHE CE1 . 15139 1
982 . 1 1 80 80 PHE CE2 C 13 132.4 0.02 . 1 . . . . . 77 PHE CE2 . 15139 1
983 . 1 1 80 80 PHE CZ C 13 129.4 0.2 . 1 . . . . . 77 PHE CZ . 15139 1
984 . 1 1 80 80 PHE N N 15 119.4 0.2 . 1 . . . . . 77 PHE N . 15139 1
985 . 1 1 81 81 ARG H H 1 9.87 0.02 . 1 . . . . . 78 ARG H . 15139 1
986 . 1 1 81 81 ARG HA H 1 3.49 0.02 . 1 . . . . . 78 ARG HA . 15139 1
987 . 1 1 81 81 ARG HB2 H 1 0.06 0.02 . 2 . . . . . 78 ARG HB2 . 15139 1
988 . 1 1 81 81 ARG HB3 H 1 1.86 0.02 . 2 . . . . . 78 ARG HB3 . 15139 1
989 . 1 1 81 81 ARG HG2 H 1 1.47 0.02 . 2 . . . . . 78 ARG HG2 . 15139 1
990 . 1 1 81 81 ARG HG3 H 1 0.48 0.02 . 2 . . . . . 78 ARG HG3 . 15139 1
991 . 1 1 81 81 ARG HD2 H 1 2.12 0.02 . 2 . . . . . 78 ARG HD2 . 15139 1
992 . 1 1 81 81 ARG HD3 H 1 2.71 0.02 . 2 . . . . . 78 ARG HD3 . 15139 1
993 . 1 1 81 81 ARG HE H 1 7.65 0.02 . 1 . . . . . 78 ARG HE . 15139 1
994 . 1 1 81 81 ARG HH11 H 1 6.68 0.02 . 1 . . . . . 78 ARG HH11 . 15139 1
995 . 1 1 81 81 ARG HH12 H 1 6.68 0.02 . 1 . . . . . 78 ARG HH12 . 15139 1
996 . 1 1 81 81 ARG C C 13 177.4 0.2 . 1 . . . . . 78 ARG C . 15139 1
997 . 1 1 81 81 ARG CA C 13 58.1 0.2 . 1 . . . . . 78 ARG CA . 15139 1
998 . 1 1 81 81 ARG CB C 13 30.5 0.2 . 1 . . . . . 78 ARG CB . 15139 1
999 . 1 1 81 81 ARG CG C 13 25.7 0.2 . 1 . . . . . 78 ARG CG . 15139 1
1000 . 1 1 81 81 ARG CD C 13 43.9 0.2 . 1 . . . . . 78 ARG CD . 15139 1
1001 . 1 1 81 81 ARG N N 15 130.1 0.2 . 1 . . . . . 78 ARG N . 15139 1
1002 . 1 1 81 81 ARG NE N 15 82.7 0.2 . 1 . . . . . 78 ARG NE . 15139 1
1003 . 1 1 81 81 ARG NH1 N 15 72.4 0.02 . 1 . . . . . 78 ARG NH1 . 15139 1
1004 . 1 1 82 82 LEU H H 1 7.86 0.02 . 1 . . . . . 79 LEU H . 15139 1
1005 . 1 1 82 82 LEU HA H 1 3.79 0.02 . 1 . . . . . 79 LEU HA . 15139 1
1006 . 1 1 82 82 LEU HB2 H 1 0.80 0.02 . 2 . . . . . 79 LEU HB2 . 15139 1
1007 . 1 1 82 82 LEU HB3 H 1 0.88 0.02 . 2 . . . . . 79 LEU HB3 . 15139 1
1008 . 1 1 82 82 LEU HG H 1 1.03 0.02 . 1 . . . . . 79 LEU HG . 15139 1
1009 . 1 1 82 82 LEU HD11 H 1 0.21 0.02 . 1 . . . . . 79 LEU HD1 . 15139 1
1010 . 1 1 82 82 LEU HD12 H 1 0.21 0.02 . 1 . . . . . 79 LEU HD1 . 15139 1
1011 . 1 1 82 82 LEU HD13 H 1 0.21 0.02 . 1 . . . . . 79 LEU HD1 . 15139 1
1012 . 1 1 82 82 LEU HD21 H 1 0.23 0.02 . 1 . . . . . 79 LEU HD2 . 15139 1
1013 . 1 1 82 82 LEU HD22 H 1 0.23 0.02 . 1 . . . . . 79 LEU HD2 . 15139 1
1014 . 1 1 82 82 LEU HD23 H 1 0.23 0.02 . 1 . . . . . 79 LEU HD2 . 15139 1
1015 . 1 1 82 82 LEU C C 13 177.5 0.2 . 1 . . . . . 79 LEU C . 15139 1
1016 . 1 1 82 82 LEU CA C 13 57.6 0.2 . 1 . . . . . 79 LEU CA . 15139 1
1017 . 1 1 82 82 LEU CB C 13 39.6 0.2 . 1 . . . . . 79 LEU CB . 15139 1
1018 . 1 1 82 82 LEU CG C 13 27.1 0.2 . 1 . . . . . 79 LEU CG . 15139 1
1019 . 1 1 82 82 LEU CD1 C 13 25.3 0.02 . 1 . . . . . 79 LEU CD1 . 15139 1
1020 . 1 1 82 82 LEU CD2 C 13 23.0 0.02 . 1 . . . . . 79 LEU CD2 . 15139 1
1021 . 1 1 82 82 LEU N N 15 125.3 0.2 . 1 . . . . . 79 LEU N . 15139 1
1022 . 1 1 83 83 SER H H 1 8.00 0.02 . 1 . . . . . 80 SER H . 15139 1
1023 . 1 1 83 83 SER HA H 1 4.20 0.02 . 1 . . . . . 80 SER HA . 15139 1
1024 . 1 1 83 83 SER HB2 H 1 3.71 0.02 . 2 . . . . . 80 SER HB2 . 15139 1
1025 . 1 1 83 83 SER HB3 H 1 3.90 0.02 . 2 . . . . . 80 SER HB3 . 15139 1
1026 . 1 1 83 83 SER C C 13 176.6 0.2 . 1 . . . . . 80 SER C . 15139 1
1027 . 1 1 83 83 SER CA C 13 60.1 0.2 . 1 . . . . . 80 SER CA . 15139 1
1028 . 1 1 83 83 SER CB C 13 62.5 0.2 . 1 . . . . . 80 SER CB . 15139 1
1029 . 1 1 83 83 SER N N 15 109.7 0.2 . 1 . . . . . 80 SER N . 15139 1
1030 . 1 1 84 84 ASP H H 1 7.10 0.02 . 1 . . . . . 81 ASP H . 15139 1
1031 . 1 1 84 84 ASP HA H 1 4.09 0.02 . 1 . . . . . 81 ASP HA . 15139 1
1032 . 1 1 84 84 ASP HB2 H 1 2.34 0.02 . 2 . . . . . 81 ASP HB2 . 15139 1
1033 . 1 1 84 84 ASP HB3 H 1 2.78 0.02 . 2 . . . . . 81 ASP HB3 . 15139 1
1034 . 1 1 84 84 ASP C C 13 175.9 0.2 . 1 . . . . . 81 ASP C . 15139 1
1035 . 1 1 84 84 ASP CA C 13 53.5 0.2 . 1 . . . . . 81 ASP CA . 15139 1
1036 . 1 1 84 84 ASP CB C 13 41.9 0.2 . 1 . . . . . 81 ASP CB . 15139 1
1037 . 1 1 84 84 ASP N N 15 117.3 0.2 . 1 . . . . . 81 ASP N . 15139 1
1038 . 1 1 85 85 GLY H H 1 8.86 0.02 . 1 . . . . . 82 GLY H . 15139 1
1039 . 1 1 85 85 GLY HA2 H 1 3.59 0.02 . 2 . . . . . 82 GLY HA2 . 15139 1
1040 . 1 1 85 85 GLY HA3 H 1 4.81 0.02 . 2 . . . . . 82 GLY HA3 . 15139 1
1041 . 1 1 85 85 GLY C C 13 173.7 0.2 . 1 . . . . . 82 GLY C . 15139 1
1042 . 1 1 85 85 GLY CA C 13 45.9 0.2 . 1 . . . . . 82 GLY CA . 15139 1
1043 . 1 1 85 85 GLY N N 15 111.3 0.2 . 1 . . . . . 82 GLY N . 15139 1
1044 . 1 1 86 86 LEU H H 1 7.43 0.02 . 1 . . . . . 83 LEU H . 15139 1
1045 . 1 1 86 86 LEU HA H 1 4.29 0.02 . 1 . . . . . 83 LEU HA . 15139 1
1046 . 1 1 86 86 LEU HB2 H 1 1.57 0.02 . 2 . . . . . 83 LEU HB2 . 15139 1
1047 . 1 1 86 86 LEU HB3 H 1 1.67 0.02 . 2 . . . . . 83 LEU HB3 . 15139 1
1048 . 1 1 86 86 LEU HG H 1 1.47 0.02 . 1 . . . . . 83 LEU HG . 15139 1
1049 . 1 1 86 86 LEU HD11 H 1 1.03 0.02 . 1 . . . . . 83 LEU HD1 . 15139 1
1050 . 1 1 86 86 LEU HD12 H 1 1.03 0.02 . 1 . . . . . 83 LEU HD1 . 15139 1
1051 . 1 1 86 86 LEU HD13 H 1 1.03 0.02 . 1 . . . . . 83 LEU HD1 . 15139 1
1052 . 1 1 86 86 LEU HD21 H 1 1.01 0.02 . 1 . . . . . 83 LEU HD2 . 15139 1
1053 . 1 1 86 86 LEU HD22 H 1 1.01 0.02 . 1 . . . . . 83 LEU HD2 . 15139 1
1054 . 1 1 86 86 LEU HD23 H 1 1.01 0.02 . 1 . . . . . 83 LEU HD2 . 15139 1
1055 . 1 1 86 86 LEU C C 13 176.6 0.2 . 1 . . . . . 83 LEU C . 15139 1
1056 . 1 1 86 86 LEU CA C 13 56.2 0.2 . 1 . . . . . 83 LEU CA . 15139 1
1057 . 1 1 86 86 LEU CB C 13 43.1 0.2 . 1 . . . . . 83 LEU CB . 15139 1
1058 . 1 1 86 86 LEU CG C 13 27.0 0.2 . 1 . . . . . 83 LEU CG . 15139 1
1059 . 1 1 86 86 LEU CD1 C 13 23.7 0.02 . 1 . . . . . 83 LEU CD1 . 15139 1
1060 . 1 1 86 86 LEU CD2 C 13 26.0 0.02 . 1 . . . . . 83 LEU CD2 . 15139 1
1061 . 1 1 86 86 LEU N N 15 120.8 0.2 . 1 . . . . . 83 LEU N . 15139 1
1062 . 1 1 87 87 CYS H H 1 8.08 0.02 . 1 . . . . . 84 CYS H . 15139 1
1063 . 1 1 87 87 CYS HA H 1 5.29 0.02 . 1 . . . . . 84 CYS HA . 15139 1
1064 . 1 1 87 87 CYS HB2 H 1 3.07 0.02 . 2 . . . . . 84 CYS HB2 . 15139 1
1065 . 1 1 87 87 CYS HB3 H 1 3.13 0.02 . 2 . . . . . 84 CYS HB3 . 15139 1
1066 . 1 1 87 87 CYS C C 13 175.3 0.2 . 1 . . . . . 84 CYS C . 15139 1
1067 . 1 1 87 87 CYS CA C 13 56.6 0.2 . 1 . . . . . 84 CYS CA . 15139 1
1068 . 1 1 87 87 CYS CB C 13 27.8 0.2 . 1 . . . . . 84 CYS CB . 15139 1
1069 . 1 1 87 87 CYS N N 15 126.3 0.2 . 1 . . . . . 84 CYS N . 15139 1
1070 . 1 1 88 88 MET H H 1 8.76 0.02 . 1 . . . . . 85 MET H . 15139 1
1071 . 1 1 88 88 MET HA H 1 3.63 0.02 . 1 . . . . . 85 MET HA . 15139 1
1072 . 1 1 88 88 MET HB2 H 1 1.57 0.02 . 2 . . . . . 85 MET HB2 . 15139 1
1073 . 1 1 88 88 MET HB3 H 1 1.66 0.02 . 2 . . . . . 85 MET HB3 . 15139 1
1074 . 1 1 88 88 MET HG2 H 1 1.84 0.02 . 1 . . . . . 85 MET HG2 . 15139 1
1075 . 1 1 88 88 MET HG3 H 1 1.84 0.02 . 1 . . . . . 85 MET HG3 . 15139 1
1076 . 1 1 88 88 MET HE1 H 1 0.27 0.02 . 1 . . . . . 85 MET HE . 15139 1
1077 . 1 1 88 88 MET HE2 H 1 0.27 0.02 . 1 . . . . . 85 MET HE . 15139 1
1078 . 1 1 88 88 MET HE3 H 1 0.27 0.02 . 1 . . . . . 85 MET HE . 15139 1
1079 . 1 1 88 88 MET C C 13 177.5 0.2 . 1 . . . . . 85 MET C . 15139 1
1080 . 1 1 88 88 MET CA C 13 58.8 0.2 . 1 . . . . . 85 MET CA . 15139 1
1081 . 1 1 88 88 MET CB C 13 33.8 0.2 . 1 . . . . . 85 MET CB . 15139 1
1082 . 1 1 88 88 MET CG C 13 30.6 0.2 . 1 . . . . . 85 MET CG . 15139 1
1083 . 1 1 88 88 MET CE C 13 14.6 0.2 . 1 . . . . . 85 MET CE . 15139 1
1084 . 1 1 88 88 MET N N 15 130.5 0.2 . 1 . . . . . 85 MET N . 15139 1
1085 . 1 1 89 89 GLU H H 1 9.16 0.02 . 1 . . . . . 86 GLU H . 15139 1
1086 . 1 1 89 89 GLU HA H 1 3.77 0.02 . 1 . . . . . 86 GLU HA . 15139 1
1087 . 1 1 89 89 GLU HB2 H 1 1.84 0.02 . 1 . . . . . 86 GLU HB2 . 15139 1
1088 . 1 1 89 89 GLU HB3 H 1 1.84 0.02 . 1 . . . . . 86 GLU HB3 . 15139 1
1089 . 1 1 89 89 GLU HG2 H 1 2.12 0.02 . 2 . . . . . 86 GLU HG2 . 15139 1
1090 . 1 1 89 89 GLU HG3 H 1 2.42 0.02 . 2 . . . . . 86 GLU HG3 . 15139 1
1091 . 1 1 89 89 GLU C C 13 177.5 0.2 . 1 . . . . . 86 GLU C . 15139 1
1092 . 1 1 89 89 GLU CA C 13 60.9 0.2 . 1 . . . . . 86 GLU CA . 15139 1
1093 . 1 1 89 89 GLU CB C 13 29.3 0.2 . 1 . . . . . 86 GLU CB . 15139 1
1094 . 1 1 89 89 GLU CG C 13 38.7 0.2 . 1 . . . . . 86 GLU CG . 15139 1
1095 . 1 1 89 89 GLU N N 15 119.2 0.2 . 1 . . . . . 86 GLU N . 15139 1
1096 . 1 1 90 90 ASP H H 1 7.08 0.02 . 1 . . . . . 87 ASP H . 15139 1
1097 . 1 1 90 90 ASP HA H 1 4.59 0.02 . 1 . . . . . 87 ASP HA . 15139 1
1098 . 1 1 90 90 ASP HB2 H 1 2.88 0.02 . 2 . . . . . 87 ASP HB2 . 15139 1
1099 . 1 1 90 90 ASP HB3 H 1 2.95 0.02 . 2 . . . . . 87 ASP HB3 . 15139 1
1100 . 1 1 90 90 ASP CA C 13 54.7 0.2 . 1 . . . . . 87 ASP CA . 15139 1
1101 . 1 1 90 90 ASP CB C 13 41.8 0.2 . 1 . . . . . 87 ASP CB . 15139 1
1102 . 1 1 90 90 ASP N N 15 115.8 0.2 . 1 . . . . . 87 ASP N . 15139 1
1103 . 1 1 91 91 GLU H H 1 9.34 0.02 . 1 . . . . . 88 GLU H . 15139 1
1104 . 1 1 91 91 GLU HA H 1 4.29 0.02 . 1 . . . . . 88 GLU HA . 15139 1
1105 . 1 1 91 91 GLU HB2 H 1 2.21 0.02 . 1 . . . . . 88 GLU HB2 . 15139 1
1106 . 1 1 91 91 GLU HB3 H 1 2.21 0.02 . 1 . . . . . 88 GLU HB3 . 15139 1
1107 . 1 1 91 91 GLU HG2 H 1 2.37 0.02 . 1 . . . . . 88 GLU HG2 . 15139 1
1108 . 1 1 91 91 GLU HG3 H 1 2.37 0.02 . 1 . . . . . 88 GLU HG3 . 15139 1
1109 . 1 1 91 91 GLU C C 13 178.9 0.2 . 1 . . . . . 88 GLU C . 15139 1
1110 . 1 1 91 91 GLU CA C 13 59.0 0.2 . 1 . . . . . 88 GLU CA . 15139 1
1111 . 1 1 91 91 GLU CB C 13 29.1 0.2 . 1 . . . . . 88 GLU CB . 15139 1
1112 . 1 1 91 91 GLU CG C 13 35.7 0.2 . 1 . . . . . 88 GLU CG . 15139 1
1113 . 1 1 91 91 GLU N N 15 127.4 0.2 . 1 . . . . . 88 GLU N . 15139 1
1114 . 1 1 92 92 GLN H H 1 8.92 0.02 . 1 . . . . . 89 GLN H . 15139 1
1115 . 1 1 92 92 GLN HA H 1 4.17 0.02 . 1 . . . . . 89 GLN HA . 15139 1
1116 . 1 1 92 92 GLN HB2 H 1 1.86 0.02 . 2 . . . . . 89 GLN HB2 . 15139 1
1117 . 1 1 92 92 GLN HB3 H 1 2.04 0.02 . 2 . . . . . 89 GLN HB3 . 15139 1
1118 . 1 1 92 92 GLN HG2 H 1 2.18 0.02 . 1 . . . . . 89 GLN HG2 . 15139 1
1119 . 1 1 92 92 GLN HG3 H 1 2.18 0.02 . 1 . . . . . 89 GLN HG3 . 15139 1
1120 . 1 1 92 92 GLN HE21 H 1 7.87 0.02 . 1 . . . . . 89 GLN HE21 . 15139 1
1121 . 1 1 92 92 GLN HE22 H 1 6.81 0.02 . 1 . . . . . 89 GLN HE22 . 15139 1
1122 . 1 1 92 92 GLN C C 13 176.6 0.2 . 1 . . . . . 89 GLN C . 15139 1
1123 . 1 1 92 92 GLN CA C 13 57.8 0.2 . 1 . . . . . 89 GLN CA . 15139 1
1124 . 1 1 92 92 GLN CB C 13 28.4 0.2 . 1 . . . . . 89 GLN CB . 15139 1
1125 . 1 1 92 92 GLN CG C 13 34.2 0.2 . 1 . . . . . 89 GLN CG . 15139 1
1126 . 1 1 92 92 GLN CD C 13 180.4 0.2 . 1 . . . . . 89 GLN CD . 15139 1
1127 . 1 1 92 92 GLN N N 15 120.4 0.2 . 1 . . . . . 89 GLN N . 15139 1
1128 . 1 1 92 92 GLN NE2 N 15 113.6 0.2 . 1 . . . . . 89 GLN NE2 . 15139 1
1129 . 1 1 93 93 PHE H H 1 8.15 0.02 . 1 . . . . . 90 PHE H . 15139 1
1130 . 1 1 93 93 PHE HA H 1 4.43 0.02 . 1 . . . . . 90 PHE HA . 15139 1
1131 . 1 1 93 93 PHE HB2 H 1 2.77 0.02 . 2 . . . . . 90 PHE HB2 . 15139 1
1132 . 1 1 93 93 PHE HB3 H 1 3.17 0.02 . 2 . . . . . 90 PHE HB3 . 15139 1
1133 . 1 1 93 93 PHE HD1 H 1 6.56 0.02 . 1 . . . . . 90 PHE HD1 . 15139 1
1134 . 1 1 93 93 PHE HD2 H 1 6.56 0.02 . 1 . . . . . 90 PHE HD2 . 15139 1
1135 . 1 1 93 93 PHE HE1 H 1 7.10 0.02 . 1 . . . . . 90 PHE HE1 . 15139 1
1136 . 1 1 93 93 PHE HE2 H 1 7.10 0.02 . 1 . . . . . 90 PHE HE2 . 15139 1
1137 . 1 1 93 93 PHE HZ H 1 7.34 0.02 . 1 . . . . . 90 PHE HZ . 15139 1
1138 . 1 1 93 93 PHE C C 13 172.6 0.2 . 1 . . . . . 90 PHE C . 15139 1
1139 . 1 1 93 93 PHE CA C 13 57.8 0.2 . 1 . . . . . 90 PHE CA . 15139 1
1140 . 1 1 93 93 PHE CB C 13 39.3 0.2 . 1 . . . . . 90 PHE CB . 15139 1
1141 . 1 1 93 93 PHE CD1 C 13 131.2 0.02 . 1 . . . . . 90 PHE CD1 . 15139 1
1142 . 1 1 93 93 PHE CD2 C 13 131.2 0.02 . 1 . . . . . 90 PHE CD2 . 15139 1
1143 . 1 1 93 93 PHE CE1 C 13 131.1 0.02 . 1 . . . . . 90 PHE CE1 . 15139 1
1144 . 1 1 93 93 PHE CE2 C 13 131.1 0.02 . 1 . . . . . 90 PHE CE2 . 15139 1
1145 . 1 1 93 93 PHE CZ C 13 131.5 0.2 . 1 . . . . . 90 PHE CZ . 15139 1
1146 . 1 1 93 93 PHE N N 15 119.7 0.2 . 1 . . . . . 90 PHE N . 15139 1
1147 . 1 1 94 94 SER H H 1 7.02 0.02 . 1 . . . . . 91 SER H . 15139 1
1148 . 1 1 94 94 SER HA H 1 4.87 0.02 . 1 . . . . . 91 SER HA . 15139 1
1149 . 1 1 94 94 SER HB2 H 1 3.82 0.02 . 2 . . . . . 91 SER HB2 . 15139 1
1150 . 1 1 94 94 SER HB3 H 1 4.32 0.02 . 2 . . . . . 91 SER HB3 . 15139 1
1151 . 1 1 94 94 SER HG H 1 6.28 0.02 . 1 . . . . . 91 SER HG . 15139 1
1152 . 1 1 94 94 SER C C 13 174.1 0.2 . 1 . . . . . 91 SER C . 15139 1
1153 . 1 1 94 94 SER CA C 13 60.9 0.2 . 1 . . . . . 91 SER CA . 15139 1
1154 . 1 1 94 94 SER CB C 13 63.6 0.2 . 1 . . . . . 91 SER CB . 15139 1
1155 . 1 1 94 94 SER N N 15 112.7 0.2 . 1 . . . . . 91 SER N . 15139 1
1156 . 1 1 95 95 VAL H H 1 9.12 0.02 . 1 . . . . . 92 VAL H . 15139 1
1157 . 1 1 95 95 VAL HA H 1 4.81 0.02 . 1 . . . . . 92 VAL HA . 15139 1
1158 . 1 1 95 95 VAL HB H 1 2.36 0.02 . 1 . . . . . 92 VAL HB . 15139 1
1159 . 1 1 95 95 VAL HG11 H 1 0.96 0.02 . 1 . . . . . 92 VAL HG1 . 15139 1
1160 . 1 1 95 95 VAL HG12 H 1 0.96 0.02 . 1 . . . . . 92 VAL HG1 . 15139 1
1161 . 1 1 95 95 VAL HG13 H 1 0.96 0.02 . 1 . . . . . 92 VAL HG1 . 15139 1
1162 . 1 1 95 95 VAL HG21 H 1 1.01 0.02 . 1 . . . . . 92 VAL HG2 . 15139 1
1163 . 1 1 95 95 VAL HG22 H 1 1.01 0.02 . 1 . . . . . 92 VAL HG2 . 15139 1
1164 . 1 1 95 95 VAL HG23 H 1 1.01 0.02 . 1 . . . . . 92 VAL HG2 . 15139 1
1165 . 1 1 95 95 VAL C C 13 175.7 0.2 . 1 . . . . . 92 VAL C . 15139 1
1166 . 1 1 95 95 VAL CA C 13 59.2 0.2 . 1 . . . . . 92 VAL CA . 15139 1
1167 . 1 1 95 95 VAL CB C 13 35.7 0.2 . 1 . . . . . 92 VAL CB . 15139 1
1168 . 1 1 95 95 VAL CG1 C 13 22.1 0.02 . 1 . . . . . 92 VAL CG1 . 15139 1
1169 . 1 1 95 95 VAL CG2 C 13 19.2 0.02 . 1 . . . . . 92 VAL CG2 . 15139 1
1170 . 1 1 95 95 VAL N N 15 116.9 0.2 . 1 . . . . . 92 VAL N . 15139 1
1171 . 1 1 96 96 LYS H H 1 8.39 0.02 . 1 . . . . . 93 LYS H . 15139 1
1172 . 1 1 96 96 LYS HA H 1 4.01 0.02 . 1 . . . . . 93 LYS HA . 15139 1
1173 . 1 1 96 96 LYS HB2 H 1 1.65 0.02 . 2 . . . . . 93 LYS HB2 . 15139 1
1174 . 1 1 96 96 LYS HB3 H 1 1.49 0.02 . 2 . . . . . 93 LYS HB3 . 15139 1
1175 . 1 1 96 96 LYS HG2 H 1 0.88 0.02 . 2 . . . . . 93 LYS HG2 . 15139 1
1176 . 1 1 96 96 LYS HG3 H 1 1.30 0.02 . 2 . . . . . 93 LYS HG3 . 15139 1
1177 . 1 1 96 96 LYS HD2 H 1 1.57 0.02 . 1 . . . . . 93 LYS HD2 . 15139 1
1178 . 1 1 96 96 LYS HD3 H 1 1.57 0.02 . 1 . . . . . 93 LYS HD3 . 15139 1
1179 . 1 1 96 96 LYS HE2 H 1 2.62 0.02 . 2 . . . . . 93 LYS HE2 . 15139 1
1180 . 1 1 96 96 LYS HE3 H 1 2.77 0.02 . 2 . . . . . 93 LYS HE3 . 15139 1
1181 . 1 1 96 96 LYS C C 13 174.8 0.2 . 1 . . . . . 93 LYS C . 15139 1
1182 . 1 1 96 96 LYS CA C 13 57.7 0.2 . 1 . . . . . 93 LYS CA . 15139 1
1183 . 1 1 96 96 LYS CB C 13 34.0 0.2 . 1 . . . . . 93 LYS CB . 15139 1
1184 . 1 1 96 96 LYS CG C 13 25.5 0.2 . 1 . . . . . 93 LYS CG . 15139 1
1185 . 1 1 96 96 LYS CD C 13 29.6 0.2 . 1 . . . . . 93 LYS CD . 15139 1
1186 . 1 1 96 96 LYS CE C 13 42.1 0.2 . 1 . . . . . 93 LYS CE . 15139 1
1187 . 1 1 96 96 LYS N N 15 120.3 0.2 . 1 . . . . . 93 LYS N . 15139 1
1188 . 1 1 97 97 HIS H H 1 8.03 0.02 . 1 . . . . . 94 HIS H . 15139 1
1189 . 1 1 97 97 HIS HA H 1 5.06 0.02 . 1 . . . . . 94 HIS HA . 15139 1
1190 . 1 1 97 97 HIS HB2 H 1 2.85 0.02 . 2 . . . . . 94 HIS HB2 . 15139 1
1191 . 1 1 97 97 HIS HB3 H 1 3.17 0.02 . 2 . . . . . 94 HIS HB3 . 15139 1
1192 . 1 1 97 97 HIS HD2 H 1 7.17 0.02 . 1 . . . . . 94 HIS HD2 . 15139 1
1193 . 1 1 97 97 HIS HE1 H 1 8.36 0.02 . 1 . . . . . 94 HIS HE1 . 15139 1
1194 . 1 1 97 97 HIS C C 13 172.6 0.2 . 1 . . . . . 94 HIS C . 15139 1
1195 . 1 1 97 97 HIS CA C 13 54.7 0.2 . 1 . . . . . 94 HIS CA . 15139 1
1196 . 1 1 97 97 HIS CB C 13 31.4 0.2 . 1 . . . . . 94 HIS CB . 15139 1
1197 . 1 1 97 97 HIS CD2 C 13 121.8 0.2 . 1 . . . . . 94 HIS CD2 . 15139 1
1198 . 1 1 97 97 HIS CE1 C 13 137.7 0.2 . 1 . . . . . 94 HIS CE1 . 15139 1
1199 . 1 1 97 97 HIS N N 15 121.0 0.2 . 1 . . . . . 94 HIS N . 15139 1
1200 . 1 1 98 98 TYR H H 1 7.61 0.02 . 1 . . . . . 95 TYR H . 15139 1
1201 . 1 1 98 98 TYR HA H 1 4.41 0.02 . 1 . . . . . 95 TYR HA . 15139 1
1202 . 1 1 98 98 TYR HB2 H 1 2.24 0.02 . 2 . . . . . 95 TYR HB2 . 15139 1
1203 . 1 1 98 98 TYR HB3 H 1 2.81 0.02 . 2 . . . . . 95 TYR HB3 . 15139 1
1204 . 1 1 98 98 TYR HD1 H 1 6.63 0.02 . 1 . . . . . 95 TYR HD1 . 15139 1
1205 . 1 1 98 98 TYR HD2 H 1 6.63 0.02 . 1 . . . . . 95 TYR HD2 . 15139 1
1206 . 1 1 98 98 TYR HE1 H 1 6.46 0.02 . 1 . . . . . 95 TYR HE1 . 15139 1
1207 . 1 1 98 98 TYR HE2 H 1 6.46 0.02 . 1 . . . . . 95 TYR HE2 . 15139 1
1208 . 1 1 98 98 TYR C C 13 173.6 0.2 . 1 . . . . . 95 TYR C . 15139 1
1209 . 1 1 98 98 TYR CA C 13 56.4 0.2 . 1 . . . . . 95 TYR CA . 15139 1
1210 . 1 1 98 98 TYR CB C 13 40.9 0.2 . 1 . . . . . 95 TYR CB . 15139 1
1211 . 1 1 98 98 TYR CD1 C 13 133.2 0.02 . 1 . . . . . 95 TYR CD1 . 15139 1
1212 . 1 1 98 98 TYR CD2 C 13 133.2 0.02 . 1 . . . . . 95 TYR CD2 . 15139 1
1213 . 1 1 98 98 TYR CE1 C 13 117.3 0.02 . 1 . . . . . 95 TYR CE1 . 15139 1
1214 . 1 1 98 98 TYR CE2 C 13 117.3 0.02 . 1 . . . . . 95 TYR CE2 . 15139 1
1215 . 1 1 98 98 TYR N N 15 121.8 0.2 . 1 . . . . . 95 TYR N . 15139 1
1216 . 1 1 99 99 GLU H H 1 8.48 0.02 . 1 . . . . . 96 GLU H . 15139 1
1217 . 1 1 99 99 GLU HA H 1 4.42 0.02 . 1 . . . . . 96 GLU HA . 15139 1
1218 . 1 1 99 99 GLU HB2 H 1 1.70 0.02 . 2 . . . . . 96 GLU HB2 . 15139 1
1219 . 1 1 99 99 GLU HB3 H 1 2.05 0.02 . 2 . . . . . 96 GLU HB3 . 15139 1
1220 . 1 1 99 99 GLU HG2 H 1 2.35 0.02 . 1 . . . . . 96 GLU HG2 . 15139 1
1221 . 1 1 99 99 GLU HG3 H 1 2.35 0.02 . 1 . . . . . 96 GLU HG3 . 15139 1
1222 . 1 1 99 99 GLU C C 13 174.3 0.2 . 1 . . . . . 96 GLU C . 15139 1
1223 . 1 1 99 99 GLU CA C 13 56.6 0.2 . 1 . . . . . 96 GLU CA . 15139 1
1224 . 1 1 99 99 GLU CB C 13 30.7 0.2 . 1 . . . . . 96 GLU CB . 15139 1
1225 . 1 1 99 99 GLU CG C 13 36.9 0.2 . 1 . . . . . 96 GLU CG . 15139 1
1226 . 1 1 99 99 GLU N N 15 122.2 0.2 . 1 . . . . . 96 GLU N . 15139 1
1227 . 1 1 100 100 ALA H H 1 8.42 0.02 . 1 . . . . . 97 ALA H . 15139 1
1228 . 1 1 100 100 ALA HA H 1 5.94 0.02 . 1 . . . . . 97 ALA HA . 15139 1
1229 . 1 1 100 100 ALA HB1 H 1 1.18 0.02 . 1 . . . . . 97 ALA HB . 15139 1
1230 . 1 1 100 100 ALA HB2 H 1 1.18 0.02 . 1 . . . . . 97 ALA HB . 15139 1
1231 . 1 1 100 100 ALA HB3 H 1 1.18 0.02 . 1 . . . . . 97 ALA HB . 15139 1
1232 . 1 1 100 100 ALA C C 13 176.1 0.2 . 1 . . . . . 97 ALA C . 15139 1
1233 . 1 1 100 100 ALA CA C 13 50.4 0.2 . 1 . . . . . 97 ALA CA . 15139 1
1234 . 1 1 100 100 ALA CB C 13 23.7 0.2 . 1 . . . . . 97 ALA CB . 15139 1
1235 . 1 1 100 100 ALA N N 15 124.1 0.2 . 1 . . . . . 97 ALA N . 15139 1
1236 . 1 1 101 101 ARG H H 1 9.00 0.02 . 1 . . . . . 98 ARG H . 15139 1
1237 . 1 1 101 101 ARG HA H 1 4.64 0.02 . 1 . . . . . 98 ARG HA . 15139 1
1238 . 1 1 101 101 ARG HB2 H 1 1.53 0.02 . 1 . . . . . 98 ARG HB2 . 15139 1
1239 . 1 1 101 101 ARG HB3 H 1 1.53 0.02 . 1 . . . . . 98 ARG HB3 . 15139 1
1240 . 1 1 101 101 ARG HG2 H 1 0.51 0.02 . 2 . . . . . 98 ARG HG2 . 15139 1
1241 . 1 1 101 101 ARG HG3 H 1 0.67 0.02 . 2 . . . . . 98 ARG HG3 . 15139 1
1242 . 1 1 101 101 ARG HD2 H 1 1.60 0.02 . 2 . . . . . 98 ARG HD2 . 15139 1
1243 . 1 1 101 101 ARG HD3 H 1 2.27 0.02 . 2 . . . . . 98 ARG HD3 . 15139 1
1244 . 1 1 101 101 ARG HE H 1 6.31 0.02 . 1 . . . . . 98 ARG HE . 15139 1
1245 . 1 1 101 101 ARG C C 13 172.1 0.2 . 1 . . . . . 98 ARG C . 15139 1
1246 . 1 1 101 101 ARG CA C 13 54.2 0.2 . 1 . . . . . 98 ARG CA . 15139 1
1247 . 1 1 101 101 ARG CB C 13 32.8 0.2 . 1 . . . . . 98 ARG CB . 15139 1
1248 . 1 1 101 101 ARG CG C 13 24.6 0.2 . 1 . . . . . 98 ARG CG . 15139 1
1249 . 1 1 101 101 ARG CD C 13 42.9 0.2 . 1 . . . . . 98 ARG CD . 15139 1
1250 . 1 1 101 101 ARG N N 15 118.4 0.2 . 1 . . . . . 98 ARG N . 15139 1
1251 . 1 1 101 101 ARG NE N 15 84.3 0.2 . 1 . . . . . 98 ARG NE . 15139 1
1252 . 1 1 102 102 VAL H H 1 8.33 0.02 . 1 . . . . . 99 VAL H . 15139 1
1253 . 1 1 102 102 VAL HA H 1 4.72 0.02 . 1 . . . . . 99 VAL HA . 15139 1
1254 . 1 1 102 102 VAL HB H 1 1.84 0.02 . 1 . . . . . 99 VAL HB . 15139 1
1255 . 1 1 102 102 VAL HG11 H 1 0.61 0.02 . 1 . . . . . 99 VAL HG1 . 15139 1
1256 . 1 1 102 102 VAL HG12 H 1 0.61 0.02 . 1 . . . . . 99 VAL HG1 . 15139 1
1257 . 1 1 102 102 VAL HG13 H 1 0.61 0.02 . 1 . . . . . 99 VAL HG1 . 15139 1
1258 . 1 1 102 102 VAL HG21 H 1 0.90 0.02 . 1 . . . . . 99 VAL HG2 . 15139 1
1259 . 1 1 102 102 VAL HG22 H 1 0.90 0.02 . 1 . . . . . 99 VAL HG2 . 15139 1
1260 . 1 1 102 102 VAL HG23 H 1 0.90 0.02 . 1 . . . . . 99 VAL HG2 . 15139 1
1261 . 1 1 102 102 VAL C C 13 175.2 0.2 . 1 . . . . . 99 VAL C . 15139 1
1262 . 1 1 102 102 VAL CA C 13 61.1 0.2 . 1 . . . . . 99 VAL CA . 15139 1
1263 . 1 1 102 102 VAL CB C 13 32.7 0.2 . 1 . . . . . 99 VAL CB . 15139 1
1264 . 1 1 102 102 VAL CG1 C 13 21.4 0.02 . 1 . . . . . 99 VAL CG1 . 15139 1
1265 . 1 1 102 102 VAL CG2 C 13 23.5 0.02 . 1 . . . . . 99 VAL CG2 . 15139 1
1266 . 1 1 102 102 VAL N N 15 119.5 0.2 . 1 . . . . . 99 VAL N . 15139 1
1267 . 1 1 103 103 LYS H H 1 9.07 0.02 . 1 . . . . . 100 LYS H . 15139 1
1268 . 1 1 103 103 LYS HA H 1 4.46 0.02 . 1 . . . . . 100 LYS HA . 15139 1
1269 . 1 1 103 103 LYS HB2 H 1 1.02 0.02 . 2 . . . . . 100 LYS HB2 . 15139 1
1270 . 1 1 103 103 LYS HB3 H 1 1.49 0.02 . 2 . . . . . 100 LYS HB3 . 15139 1
1271 . 1 1 103 103 LYS HG2 H 1 1.03 0.02 . 2 . . . . . 100 LYS HG2 . 15139 1
1272 . 1 1 103 103 LYS HG3 H 1 1.12 0.02 . 2 . . . . . 100 LYS HG3 . 15139 1
1273 . 1 1 103 103 LYS HD2 H 1 1.37 0.02 . 2 . . . . . 100 LYS HD2 . 15139 1
1274 . 1 1 103 103 LYS HD3 H 1 1.45 0.02 . 2 . . . . . 100 LYS HD3 . 15139 1
1275 . 1 1 103 103 LYS HE2 H 1 2.81 0.02 . 1 . . . . . 100 LYS HE2 . 15139 1
1276 . 1 1 103 103 LYS HE3 H 1 2.81 0.02 . 1 . . . . . 100 LYS HE3 . 15139 1
1277 . 1 1 103 103 LYS C C 13 175.7 0.2 . 1 . . . . . 100 LYS C . 15139 1
1278 . 1 1 103 103 LYS CA C 13 54.3 0.2 . 1 . . . . . 100 LYS CA . 15139 1
1279 . 1 1 103 103 LYS CB C 13 34.8 0.2 . 1 . . . . . 100 LYS CB . 15139 1
1280 . 1 1 103 103 LYS CG C 13 24.6 0.2 . 1 . . . . . 100 LYS CG . 15139 1
1281 . 1 1 103 103 LYS CD C 13 28.9 0.2 . 1 . . . . . 100 LYS CD . 15139 1
1282 . 1 1 103 103 LYS CE C 13 42.0 0.2 . 1 . . . . . 100 LYS CE . 15139 1
1283 . 1 1 103 103 LYS N N 15 130.2 0.2 . 1 . . . . . 100 LYS N . 15139 1
1284 . 1 1 104 104 ASP H H 1 9.56 0.02 . 1 . . . . . 101 ASP H . 15139 1
1285 . 1 1 104 104 ASP HA H 1 4.21 0.02 . 1 . . . . . 101 ASP HA . 15139 1
1286 . 1 1 104 104 ASP HB2 H 1 2.57 0.02 . 2 . . . . . 101 ASP HB2 . 15139 1
1287 . 1 1 104 104 ASP HB3 H 1 2.82 0.02 . 2 . . . . . 101 ASP HB3 . 15139 1
1288 . 1 1 104 104 ASP C C 13 175.8 0.2 . 1 . . . . . 101 ASP C . 15139 1
1289 . 1 1 104 104 ASP CA C 13 55.5 0.2 . 1 . . . . . 101 ASP CA . 15139 1
1290 . 1 1 104 104 ASP CB C 13 39.7 0.2 . 1 . . . . . 101 ASP CB . 15139 1
1291 . 1 1 104 104 ASP N N 15 130.6 0.2 . 1 . . . . . 101 ASP N . 15139 1
1292 . 1 1 105 105 GLY H H 1 8.26 0.02 . 1 . . . . . 102 GLY H . 15139 1
1293 . 1 1 105 105 GLY HA2 H 1 3.45 0.02 . 2 . . . . . 102 GLY HA2 . 15139 1
1294 . 1 1 105 105 GLY HA3 H 1 4.17 0.02 . 2 . . . . . 102 GLY HA3 . 15139 1
1295 . 1 1 105 105 GLY C C 13 173.3 0.2 . 1 . . . . . 102 GLY C . 15139 1
1296 . 1 1 105 105 GLY CA C 13 45.3 0.2 . 1 . . . . . 102 GLY CA . 15139 1
1297 . 1 1 105 105 GLY N N 15 101.9 0.2 . 1 . . . . . 102 GLY N . 15139 1
1298 . 1 1 106 106 VAL H H 1 7.90 0.02 . 1 . . . . . 103 VAL H . 15139 1
1299 . 1 1 106 106 VAL HA H 1 4.27 0.02 . 1 . . . . . 103 VAL HA . 15139 1
1300 . 1 1 106 106 VAL HB H 1 2.05 0.02 . 1 . . . . . 103 VAL HB . 15139 1
1301 . 1 1 106 106 VAL HG11 H 1 0.82 0.02 . 1 . . . . . 103 VAL HG1 . 15139 1
1302 . 1 1 106 106 VAL HG12 H 1 0.82 0.02 . 1 . . . . . 103 VAL HG1 . 15139 1
1303 . 1 1 106 106 VAL HG13 H 1 0.82 0.02 . 1 . . . . . 103 VAL HG1 . 15139 1
1304 . 1 1 106 106 VAL HG21 H 1 0.83 0.02 . 1 . . . . . 103 VAL HG2 . 15139 1
1305 . 1 1 106 106 VAL HG22 H 1 0.83 0.02 . 1 . . . . . 103 VAL HG2 . 15139 1
1306 . 1 1 106 106 VAL HG23 H 1 0.83 0.02 . 1 . . . . . 103 VAL HG2 . 15139 1
1307 . 1 1 106 106 VAL C C 13 175.1 0.2 . 1 . . . . . 103 VAL C . 15139 1
1308 . 1 1 106 106 VAL CA C 13 62.1 0.2 . 1 . . . . . 103 VAL CA . 15139 1
1309 . 1 1 106 106 VAL CB C 13 34.1 0.2 . 1 . . . . . 103 VAL CB . 15139 1
1310 . 1 1 106 106 VAL CG1 C 13 20.4 0.02 . 1 . . . . . 103 VAL CG1 . 15139 1
1311 . 1 1 106 106 VAL CG2 C 13 21.8 0.02 . 1 . . . . . 103 VAL CG2 . 15139 1
1312 . 1 1 106 106 VAL N N 15 123.8 0.2 . 1 . . . . . 103 VAL N . 15139 1
1313 . 1 1 107 107 VAL H H 1 9.29 0.02 . 1 . . . . . 104 VAL H . 15139 1
1314 . 1 1 107 107 VAL HA H 1 4.22 0.02 . 1 . . . . . 104 VAL HA . 15139 1
1315 . 1 1 107 107 VAL HB H 1 2.21 0.02 . 1 . . . . . 104 VAL HB . 15139 1
1316 . 1 1 107 107 VAL HG11 H 1 0.73 0.02 . 1 . . . . . 104 VAL HG1 . 15139 1
1317 . 1 1 107 107 VAL HG12 H 1 0.73 0.02 . 1 . . . . . 104 VAL HG1 . 15139 1
1318 . 1 1 107 107 VAL HG13 H 1 0.73 0.02 . 1 . . . . . 104 VAL HG1 . 15139 1
1319 . 1 1 107 107 VAL HG21 H 1 0.74 0.02 . 1 . . . . . 104 VAL HG2 . 15139 1
1320 . 1 1 107 107 VAL HG22 H 1 0.74 0.02 . 1 . . . . . 104 VAL HG2 . 15139 1
1321 . 1 1 107 107 VAL HG23 H 1 0.74 0.02 . 1 . . . . . 104 VAL HG2 . 15139 1
1322 . 1 1 107 107 VAL C C 13 174.3 0.2 . 1 . . . . . 104 VAL C . 15139 1
1323 . 1 1 107 107 VAL CA C 13 62.7 0.2 . 1 . . . . . 104 VAL CA . 15139 1
1324 . 1 1 107 107 VAL CB C 13 31.5 0.2 . 1 . . . . . 104 VAL CB . 15139 1
1325 . 1 1 107 107 VAL CG1 C 13 21.2 0.02 . 1 . . . . . 104 VAL CG1 . 15139 1
1326 . 1 1 107 107 VAL CG2 C 13 22.6 0.02 . 1 . . . . . 104 VAL CG2 . 15139 1
1327 . 1 1 107 107 VAL N N 15 127.3 0.2 . 1 . . . . . 104 VAL N . 15139 1
1328 . 1 1 108 108 GLN H H 1 9.41 0.02 . 1 . . . . . 105 GLN H . 15139 1
1329 . 1 1 108 108 GLN HA H 1 5.72 0.02 . 1 . . . . . 105 GLN HA . 15139 1
1330 . 1 1 108 108 GLN HB2 H 1 1.76 0.02 . 2 . . . . . 105 GLN HB2 . 15139 1
1331 . 1 1 108 108 GLN HB3 H 1 1.90 0.02 . 2 . . . . . 105 GLN HB3 . 15139 1
1332 . 1 1 108 108 GLN HG2 H 1 2.16 0.02 . 2 . . . . . 105 GLN HG2 . 15139 1
1333 . 1 1 108 108 GLN HG3 H 1 2.32 0.02 . 2 . . . . . 105 GLN HG3 . 15139 1
1334 . 1 1 108 108 GLN HE21 H 1 7.92 0.02 . 1 . . . . . 105 GLN HE21 . 15139 1
1335 . 1 1 108 108 GLN HE22 H 1 6.48 0.02 . 1 . . . . . 105 GLN HE22 . 15139 1
1336 . 1 1 108 108 GLN C C 13 174.9 0.2 . 1 . . . . . 105 GLN C . 15139 1
1337 . 1 1 108 108 GLN CA C 13 53.4 0.2 . 1 . . . . . 105 GLN CA . 15139 1
1338 . 1 1 108 108 GLN CB C 13 34.6 0.2 . 1 . . . . . 105 GLN CB . 15139 1
1339 . 1 1 108 108 GLN CG C 13 33.2 0.2 . 1 . . . . . 105 GLN CG . 15139 1
1340 . 1 1 108 108 GLN CD C 13 178.9 0.2 . 1 . . . . . 105 GLN CD . 15139 1
1341 . 1 1 108 108 GLN N N 15 126.5 0.2 . 1 . . . . . 105 GLN N . 15139 1
1342 . 1 1 108 108 GLN NE2 N 15 111.6 0.2 . 1 . . . . . 105 GLN NE2 . 15139 1
1343 . 1 1 109 109 LEU H H 1 8.53 0.02 . 1 . . . . . 106 LEU H . 15139 1
1344 . 1 1 109 109 LEU HA H 1 5.76 0.02 . 1 . . . . . 106 LEU HA . 15139 1
1345 . 1 1 109 109 LEU HB2 H 1 1.44 0.02 . 1 . . . . . 106 LEU HB2 . 15139 1
1346 . 1 1 109 109 LEU HB3 H 1 1.44 0.02 . 1 . . . . . 106 LEU HB3 . 15139 1
1347 . 1 1 109 109 LEU HG H 1 1.56 0.02 . 1 . . . . . 106 LEU HG . 15139 1
1348 . 1 1 109 109 LEU HD11 H 1 0.60 0.02 . 1 . . . . . 106 LEU HD1 . 15139 1
1349 . 1 1 109 109 LEU HD12 H 1 0.60 0.02 . 1 . . . . . 106 LEU HD1 . 15139 1
1350 . 1 1 109 109 LEU HD13 H 1 0.60 0.02 . 1 . . . . . 106 LEU HD1 . 15139 1
1351 . 1 1 109 109 LEU HD21 H 1 0.71 0.02 . 1 . . . . . 106 LEU HD2 . 15139 1
1352 . 1 1 109 109 LEU HD22 H 1 0.71 0.02 . 1 . . . . . 106 LEU HD2 . 15139 1
1353 . 1 1 109 109 LEU HD23 H 1 0.71 0.02 . 1 . . . . . 106 LEU HD2 . 15139 1
1354 . 1 1 109 109 LEU C C 13 176.3 0.2 . 1 . . . . . 106 LEU C . 15139 1
1355 . 1 1 109 109 LEU CA C 13 52.8 0.2 . 1 . . . . . 106 LEU CA . 15139 1
1356 . 1 1 109 109 LEU CB C 13 48.9 0.2 . 1 . . . . . 106 LEU CB . 15139 1
1357 . 1 1 109 109 LEU CG C 13 27.5 0.2 . 1 . . . . . 106 LEU CG . 15139 1
1358 . 1 1 109 109 LEU CD1 C 13 25.7 0.02 . 1 . . . . . 106 LEU CD1 . 15139 1
1359 . 1 1 109 109 LEU CD2 C 13 24.9 0.02 . 1 . . . . . 106 LEU CD2 . 15139 1
1360 . 1 1 109 109 LEU N N 15 118.9 0.2 . 1 . . . . . 106 LEU N . 15139 1
1361 . 1 1 110 110 ARG H H 1 8.31 0.02 . 1 . . . . . 107 ARG H . 15139 1
1362 . 1 1 110 110 ARG HA H 1 4.23 0.02 . 1 . . . . . 107 ARG HA . 15139 1
1363 . 1 1 110 110 ARG HB2 H 1 0.48 0.02 . 2 . . . . . 107 ARG HB2 . 15139 1
1364 . 1 1 110 110 ARG HB3 H 1 1.07 0.02 . 2 . . . . . 107 ARG HB3 . 15139 1
1365 . 1 1 110 110 ARG HG2 H 1 0.47 0.02 . 1 . . . . . 107 ARG HG2 . 15139 1
1366 . 1 1 110 110 ARG HG3 H 1 0.47 0.02 . 1 . . . . . 107 ARG HG3 . 15139 1
1367 . 1 1 110 110 ARG HD2 H 1 1.36 0.02 . 2 . . . . . 107 ARG HD2 . 15139 1
1368 . 1 1 110 110 ARG HD3 H 1 2.22 0.02 . 2 . . . . . 107 ARG HD3 . 15139 1
1369 . 1 1 110 110 ARG HE H 1 6.35 0.02 . 1 . . . . . 107 ARG HE . 15139 1
1370 . 1 1 110 110 ARG C C 13 174.8 0.2 . 1 . . . . . 107 ARG C . 15139 1
1371 . 1 1 110 110 ARG CA C 13 55.7 0.2 . 1 . . . . . 107 ARG CA . 15139 1
1372 . 1 1 110 110 ARG CB C 13 31.9 0.2 . 1 . . . . . 107 ARG CB . 15139 1
1373 . 1 1 110 110 ARG CG C 13 25.5 0.2 . 1 . . . . . 107 ARG CG . 15139 1
1374 . 1 1 110 110 ARG CD C 13 43.1 0.2 . 1 . . . . . 107 ARG CD . 15139 1
1375 . 1 1 110 110 ARG N N 15 119.9 0.2 . 1 . . . . . 107 ARG N . 15139 1
1376 . 1 1 110 110 ARG NE N 15 85.0 0.2 . 1 . . . . . 107 ARG NE . 15139 1
1377 . 1 1 111 111 GLY H H 1 8.39 0.02 . 1 . . . . . 108 GLY H . 15139 1
1378 . 1 1 111 111 GLY HA2 H 1 3.88 0.02 . 2 . . . . . 108 GLY HA2 . 15139 1
1379 . 1 1 111 111 GLY HA3 H 1 4.13 0.02 . 2 . . . . . 108 GLY HA3 . 15139 1
1380 . 1 1 111 111 GLY C C 13 173.5 0.2 . 1 . . . . . 108 GLY C . 15139 1
1381 . 1 1 111 111 GLY CA C 13 45.0 0.2 . 1 . . . . . 108 GLY CA . 15139 1
1382 . 1 1 111 111 GLY N N 15 110.0 0.2 . 1 . . . . . 108 GLY N . 15139 1
1383 . 1 1 112 112 GLY H H 1 8.28 0.02 . 1 . . . . . 109 GLY H . 15139 1
1384 . 1 1 112 112 GLY HA2 H 1 3.85 0.02 . 2 . . . . . 109 GLY HA2 . 15139 1
1385 . 1 1 112 112 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 109 GLY HA3 . 15139 1
1386 . 1 1 112 112 GLY C C 13 173.2 0.2 . 1 . . . . . 109 GLY C . 15139 1
1387 . 1 1 112 112 GLY CA C 13 45.1 0.2 . 1 . . . . . 109 GLY CA . 15139 1
1388 . 1 1 112 112 GLY N N 15 108.4 0.2 . 1 . . . . . 109 GLY N . 15139 1
1389 . 1 1 113 113 SER H H 1 8.01 0.02 . 1 . . . . . 110 SER H . 15139 1
1390 . 1 1 113 113 SER HA H 1 4.23 0.02 . 1 . . . . . 110 SER HA . 15139 1
1391 . 1 1 113 113 SER HB2 H 1 3.80 0.02 . 1 . . . . . 110 SER HB2 . 15139 1
1392 . 1 1 113 113 SER HB3 H 1 3.80 0.02 . 1 . . . . . 110 SER HB3 . 15139 1
1393 . 1 1 113 113 SER CA C 13 59.9 0.2 . 1 . . . . . 110 SER CA . 15139 1
1394 . 1 1 113 113 SER CB C 13 64.8 0.2 . 1 . . . . . 110 SER CB . 15139 1
1395 . 1 1 113 113 SER N N 15 121.4 0.2 . 1 . . . . . 110 SER N . 15139 1
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