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 16186
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16186 1
2 '2D 1H-13C HSQC' . . . 16186 1
5 '3D 1H-15N NOESY' . . . 16186 1
6 '3D 1H-13C NOESY (aliph)' . . . 16186 1
22 '3D 1H-13C NOESY (arom)' . . . 16186 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.21 0.02 . 1 . . . . 1 MET HA . 16186 1
2 . 1 1 1 1 MET HB2 H 1 2.12 0.02 . 2 . . . . 1 MET HB2 . 16186 1
3 . 1 1 1 1 MET HB3 H 1 2.00 0.02 . 2 . . . . 1 MET HB3 . 16186 1
4 . 1 1 1 1 MET HE1 H 1 1.88 0.02 . 1 . . . . 1 MET HE . 16186 1
5 . 1 1 1 1 MET HE2 H 1 1.88 0.02 . 1 . . . . 1 MET HE . 16186 1
6 . 1 1 1 1 MET HE3 H 1 1.88 0.02 . 1 . . . . 1 MET HE . 16186 1
7 . 1 1 1 1 MET HG2 H 1 2.79 0.02 . 2 . . . . 1 MET HG2 . 16186 1
8 . 1 1 1 1 MET HG3 H 1 2.54 0.02 . 2 . . . . 1 MET HG3 . 16186 1
9 . 1 1 1 1 MET C C 13 171.2 0.2 . 1 . . . . 1 MET C . 16186 1
10 . 1 1 1 1 MET CA C 13 55.0 0.2 . 1 . . . . 1 MET CA . 16186 1
11 . 1 1 1 1 MET CB C 13 34.6 0.2 . 1 . . . . 1 MET CB . 16186 1
12 . 1 1 1 1 MET CE C 13 16.8 0.2 . 1 . . . . 1 MET CE . 16186 1
13 . 1 1 1 1 MET CG C 13 31.2 0.2 . 1 . . . . 1 MET CG . 16186 1
14 . 1 1 2 2 ASN H H 1 8.50 0.02 . 1 . . . . 2 ASN H . 16186 1
15 . 1 1 2 2 ASN HA H 1 4.99 0.02 . 1 . . . . 2 ASN HA . 16186 1
16 . 1 1 2 2 ASN HB2 H 1 3.33 0.02 . 2 . . . . 2 ASN HB2 . 16186 1
17 . 1 1 2 2 ASN HB3 H 1 2.92 0.02 . 2 . . . . 2 ASN HB3 . 16186 1
18 . 1 1 2 2 ASN HD21 H 1 7.46 0.02 . 1 . . . . 2 ASN HD21 . 16186 1
19 . 1 1 2 2 ASN HD22 H 1 6.94 0.02 . 1 . . . . 2 ASN HD22 . 16186 1
20 . 1 1 2 2 ASN C C 13 175.6 0.2 . 1 . . . . 2 ASN C . 16186 1
21 . 1 1 2 2 ASN CA C 13 51.0 0.2 . 1 . . . . 2 ASN CA . 16186 1
22 . 1 1 2 2 ASN CB C 13 40.0 0.2 . 1 . . . . 2 ASN CB . 16186 1
23 . 1 1 2 2 ASN CG C 13 175.4 0.2 . 1 . . . . 2 ASN CG . 16186 1
24 . 1 1 2 2 ASN N N 15 122.0 0.2 . 1 . . . . 2 ASN N . 16186 1
25 . 1 1 2 2 ASN ND2 N 15 111.1 0.2 . 1 . . . . 2 ASN ND2 . 16186 1
26 . 1 1 3 3 ARG H H 1 8.95 0.02 . 1 . . . . 3 ARG H . 16186 1
27 . 1 1 3 3 ARG HA H 1 3.85 0.02 . 1 . . . . 3 ARG HA . 16186 1
28 . 1 1 3 3 ARG HB2 H 1 1.89 0.02 . 2 . . . . 3 ARG HB2 . 16186 1
29 . 1 1 3 3 ARG HB3 H 1 1.80 0.02 . 2 . . . . 3 ARG HB3 . 16186 1
30 . 1 1 3 3 ARG HD2 H 1 3.26 0.02 . 2 . . . . 3 ARG HD2 . 16186 1
31 . 1 1 3 3 ARG HD3 H 1 3.26 0.02 . 2 . . . . 3 ARG HD3 . 16186 1
32 . 1 1 3 3 ARG HE H 1 7.65 0.02 . 1 . . . . 3 ARG HE . 16186 1
33 . 1 1 3 3 ARG HG2 H 1 1.63 0.02 . 2 . . . . 3 ARG HG2 . 16186 1
34 . 1 1 3 3 ARG HG3 H 1 1.65 0.02 . 2 . . . . 3 ARG HG3 . 16186 1
35 . 1 1 3 3 ARG C C 13 175.6 0.2 . 1 . . . . 3 ARG C . 16186 1
36 . 1 1 3 3 ARG CA C 13 60.4 0.2 . 1 . . . . 3 ARG CA . 16186 1
37 . 1 1 3 3 ARG CB C 13 30.9 0.2 . 1 . . . . 3 ARG CB . 16186 1
38 . 1 1 3 3 ARG CD C 13 43.7 0.2 . 1 . . . . 3 ARG CD . 16186 1
39 . 1 1 3 3 ARG CG C 13 27.0 0.2 . 1 . . . . 3 ARG CG . 16186 1
40 . 1 1 3 3 ARG CZ C 13 159.8 0.2 . 1 . . . . 3 ARG CZ . 16186 1
41 . 1 1 3 3 ARG N N 15 117.6 0.2 . 1 . . . . 3 ARG N . 16186 1
42 . 1 1 3 3 ARG NE N 15 84.7 0.2 . 1 . . . . 3 ARG NE . 16186 1
43 . 1 1 4 4 GLN H H 1 8.37 0.02 . 1 . . . . 4 GLN H . 16186 1
44 . 1 1 4 4 GLN HA H 1 3.90 0.02 . 1 . . . . 4 GLN HA . 16186 1
45 . 1 1 4 4 GLN HB2 H 1 2.10 0.02 . 2 . . . . 4 GLN HB2 . 16186 1
46 . 1 1 4 4 GLN HB3 H 1 2.00 0.02 . 2 . . . . 4 GLN HB3 . 16186 1
47 . 1 1 4 4 GLN HE21 H 1 7.85 0.02 . 1 . . . . 4 GLN HE21 . 16186 1
48 . 1 1 4 4 GLN HE22 H 1 6.92 0.02 . 1 . . . . 4 GLN HE22 . 16186 1
49 . 1 1 4 4 GLN HG2 H 1 2.43 0.02 . 2 . . . . 4 GLN HG2 . 16186 1
50 . 1 1 4 4 GLN HG3 H 1 2.43 0.02 . 2 . . . . 4 GLN HG3 . 16186 1
51 . 1 1 4 4 GLN C C 13 178.3 0.2 . 1 . . . . 4 GLN C . 16186 1
52 . 1 1 4 4 GLN CA C 13 58.9 0.2 . 1 . . . . 4 GLN CA . 16186 1
53 . 1 1 4 4 GLN CB C 13 28.2 0.2 . 1 . . . . 4 GLN CB . 16186 1
54 . 1 1 4 4 GLN CD C 13 180.4 0.2 . 1 . . . . 4 GLN CD . 16186 1
55 . 1 1 4 4 GLN CG C 13 33.7 0.2 . 1 . . . . 4 GLN CG . 16186 1
56 . 1 1 4 4 GLN N N 15 120.7 0.2 . 1 . . . . 4 GLN N . 16186 1
57 . 1 1 4 4 GLN NE2 N 15 115.3 0.2 . 1 . . . . 4 GLN NE2 . 16186 1
58 . 1 1 5 5 GLN H H 1 8.67 0.02 . 1 . . . . 5 GLN H . 16186 1
59 . 1 1 5 5 GLN HA H 1 4.19 0.02 . 1 . . . . 5 GLN HA . 16186 1
60 . 1 1 5 5 GLN HB2 H 1 2.31 0.02 . 2 . . . . 5 GLN HB2 . 16186 1
61 . 1 1 5 5 GLN HB3 H 1 1.96 0.02 . 2 . . . . 5 GLN HB3 . 16186 1
62 . 1 1 5 5 GLN HE21 H 1 7.56 0.02 . 1 . . . . 5 GLN HE21 . 16186 1
63 . 1 1 5 5 GLN HE22 H 1 6.82 0.02 . 1 . . . . 5 GLN HE22 . 16186 1
64 . 1 1 5 5 GLN HG2 H 1 2.76 0.02 . 2 . . . . 5 GLN HG2 . 16186 1
65 . 1 1 5 5 GLN HG3 H 1 2.50 0.02 . 2 . . . . 5 GLN HG3 . 16186 1
66 . 1 1 5 5 GLN C C 13 180.0 0.2 . 1 . . . . 5 GLN C . 16186 1
67 . 1 1 5 5 GLN CA C 13 58.5 0.2 . 1 . . . . 5 GLN CA . 16186 1
68 . 1 1 5 5 GLN CB C 13 28.9 0.2 . 1 . . . . 5 GLN CB . 16186 1
69 . 1 1 5 5 GLN CD C 13 180.5 0.2 . 1 . . . . 5 GLN CD . 16186 1
70 . 1 1 5 5 GLN CG C 13 34.3 0.2 . 1 . . . . 5 GLN CG . 16186 1
71 . 1 1 5 5 GLN N N 15 117.7 0.2 . 1 . . . . 5 GLN N . 16186 1
72 . 1 1 5 5 GLN NE2 N 15 111.5 0.2 . 1 . . . . 5 GLN NE2 . 16186 1
73 . 1 1 6 6 PHE H H 1 8.27 0.02 . 1 . . . . 6 PHE H . 16186 1
74 . 1 1 6 6 PHE HA H 1 4.13 0.02 . 1 . . . . 6 PHE HA . 16186 1
75 . 1 1 6 6 PHE HB2 H 1 3.19 0.02 . 2 . . . . 6 PHE HB2 . 16186 1
76 . 1 1 6 6 PHE HB3 H 1 3.08 0.02 . 2 . . . . 6 PHE HB3 . 16186 1
77 . 1 1 6 6 PHE HD1 H 1 6.93 0.02 . 3 . . . . 6 PHE HD1 . 16186 1
78 . 1 1 6 6 PHE HD2 H 1 6.93 0.02 . 3 . . . . 6 PHE HD2 . 16186 1
79 . 1 1 6 6 PHE HE1 H 1 6.43 0.02 . 3 . . . . 6 PHE HE1 . 16186 1
80 . 1 1 6 6 PHE HE2 H 1 6.43 0.02 . 3 . . . . 6 PHE HE2 . 16186 1
81 . 1 1 6 6 PHE HZ H 1 6.33 0.02 . 1 . . . . 6 PHE HZ . 16186 1
82 . 1 1 6 6 PHE C C 13 175.5 0.2 . 1 . . . . 6 PHE C . 16186 1
83 . 1 1 6 6 PHE CA C 13 62.7 0.2 . 1 . . . . 6 PHE CA . 16186 1
84 . 1 1 6 6 PHE CB C 13 39.0 0.2 . 1 . . . . 6 PHE CB . 16186 1
85 . 1 1 6 6 PHE CD1 C 13 131.3 0.02 . 3 . . . . 6 PHE CD1 . 16186 1
86 . 1 1 6 6 PHE CD2 C 13 131.3 0.02 . 3 . . . . 6 PHE CD2 . 16186 1
87 . 1 1 6 6 PHE CE1 C 13 130.9 0.02 . 3 . . . . 6 PHE CE1 . 16186 1
88 . 1 1 6 6 PHE CE2 C 13 130.9 0.02 . 3 . . . . 6 PHE CE2 . 16186 1
89 . 1 1 6 6 PHE CZ C 13 127.7 0.2 . 1 . . . . 6 PHE CZ . 16186 1
90 . 1 1 6 6 PHE N N 15 121.2 0.2 . 1 . . . . 6 PHE N . 16186 1
91 . 1 1 7 7 ILE H H 1 8.39 0.02 . 1 . . . . 7 ILE H . 16186 1
92 . 1 1 7 7 ILE HA H 1 3.28 0.02 . 1 . . . . 7 ILE HA . 16186 1
93 . 1 1 7 7 ILE HB H 1 1.99 0.02 . 1 . . . . 7 ILE HB . 16186 1
94 . 1 1 7 7 ILE HD11 H 1 0.94 0.02 . 1 . . . . 7 ILE HD1 . 16186 1
95 . 1 1 7 7 ILE HD12 H 1 0.94 0.02 . 1 . . . . 7 ILE HD1 . 16186 1
96 . 1 1 7 7 ILE HD13 H 1 0.94 0.02 . 1 . . . . 7 ILE HD1 . 16186 1
97 . 1 1 7 7 ILE HG12 H 1 1.06 0.02 . 2 . . . . 7 ILE HG12 . 16186 1
98 . 1 1 7 7 ILE HG13 H 1 2.13 0.02 . 2 . . . . 7 ILE HG13 . 16186 1
99 . 1 1 7 7 ILE HG21 H 1 1.05 0.02 . 1 . . . . 7 ILE HG2 . 16186 1
100 . 1 1 7 7 ILE HG22 H 1 1.05 0.02 . 1 . . . . 7 ILE HG2 . 16186 1
101 . 1 1 7 7 ILE HG23 H 1 1.05 0.02 . 1 . . . . 7 ILE HG2 . 16186 1
102 . 1 1 7 7 ILE C C 13 178.9 0.2 . 1 . . . . 7 ILE C . 16186 1
103 . 1 1 7 7 ILE CA C 13 66.4 0.2 . 1 . . . . 7 ILE CA . 16186 1
104 . 1 1 7 7 ILE CB C 13 38.5 0.2 . 1 . . . . 7 ILE CB . 16186 1
105 . 1 1 7 7 ILE CD1 C 13 13.9 0.2 . 1 . . . . 7 ILE CD1 . 16186 1
106 . 1 1 7 7 ILE CG1 C 13 31.3 0.2 . 1 . . . . 7 ILE CG1 . 16186 1
107 . 1 1 7 7 ILE CG2 C 13 17.2 0.2 . 1 . . . . 7 ILE CG2 . 16186 1
108 . 1 1 7 7 ILE N N 15 121.0 0.2 . 1 . . . . 7 ILE N . 16186 1
109 . 1 1 8 8 ASP H H 1 8.71 0.02 . 1 . . . . 8 ASP H . 16186 1
110 . 1 1 8 8 ASP HA H 1 4.37 0.02 . 1 . . . . 8 ASP HA . 16186 1
111 . 1 1 8 8 ASP HB2 H 1 2.74 0.02 . 2 . . . . 8 ASP HB2 . 16186 1
112 . 1 1 8 8 ASP HB3 H 1 2.64 0.02 . 2 . . . . 8 ASP HB3 . 16186 1
113 . 1 1 8 8 ASP C C 13 178.0 0.2 . 1 . . . . 8 ASP C . 16186 1
114 . 1 1 8 8 ASP CA C 13 57.3 0.2 . 1 . . . . 8 ASP CA . 16186 1
115 . 1 1 8 8 ASP CB C 13 40.6 0.2 . 1 . . . . 8 ASP CB . 16186 1
116 . 1 1 8 8 ASP N N 15 119.8 0.2 . 1 . . . . 8 ASP N . 16186 1
117 . 1 1 9 9 TYR H H 1 8.06 0.02 . 1 . . . . 9 TYR H . 16186 1
118 . 1 1 9 9 TYR HA H 1 4.00 0.02 . 1 . . . . 9 TYR HA . 16186 1
119 . 1 1 9 9 TYR HB2 H 1 3.18 0.02 . 2 . . . . 9 TYR HB2 . 16186 1
120 . 1 1 9 9 TYR HB3 H 1 2.86 0.02 . 2 . . . . 9 TYR HB3 . 16186 1
121 . 1 1 9 9 TYR HD1 H 1 6.71 0.02 . 3 . . . . 9 TYR HD1 . 16186 1
122 . 1 1 9 9 TYR HD2 H 1 6.71 0.02 . 3 . . . . 9 TYR HD2 . 16186 1
123 . 1 1 9 9 TYR HE1 H 1 6.39 0.02 . 3 . . . . 9 TYR HE1 . 16186 1
124 . 1 1 9 9 TYR HE2 H 1 6.39 0.02 . 3 . . . . 9 TYR HE2 . 16186 1
125 . 1 1 9 9 TYR C C 13 176.5 0.2 . 1 . . . . 9 TYR C . 16186 1
126 . 1 1 9 9 TYR CA C 13 61.7 0.2 . 1 . . . . 9 TYR CA . 16186 1
127 . 1 1 9 9 TYR CB C 13 38.6 0.2 . 1 . . . . 9 TYR CB . 16186 1
128 . 1 1 9 9 TYR CD1 C 13 132.2 0.02 . 3 . . . . 9 TYR CD1 . 16186 1
129 . 1 1 9 9 TYR CD2 C 13 132.2 0.02 . 3 . . . . 9 TYR CD2 . 16186 1
130 . 1 1 9 9 TYR CE1 C 13 116.7 0.02 . 3 . . . . 9 TYR CE1 . 16186 1
131 . 1 1 9 9 TYR CE2 C 13 116.7 0.02 . 3 . . . . 9 TYR CE2 . 16186 1
132 . 1 1 9 9 TYR N N 15 121.6 0.2 . 1 . . . . 9 TYR N . 16186 1
133 . 1 1 10 10 ALA H H 1 8.34 0.02 . 1 . . . . 10 ALA H . 16186 1
134 . 1 1 10 10 ALA HA H 1 3.73 0.02 . 1 . . . . 10 ALA HA . 16186 1
135 . 1 1 10 10 ALA HB1 H 1 1.02 0.02 . 1 . . . . 10 ALA HB . 16186 1
136 . 1 1 10 10 ALA HB2 H 1 1.02 0.02 . 1 . . . . 10 ALA HB . 16186 1
137 . 1 1 10 10 ALA HB3 H 1 1.02 0.02 . 1 . . . . 10 ALA HB . 16186 1
138 . 1 1 10 10 ALA C C 13 180.2 0.2 . 1 . . . . 10 ALA C . 16186 1
139 . 1 1 10 10 ALA CA C 13 55.2 0.2 . 1 . . . . 10 ALA CA . 16186 1
140 . 1 1 10 10 ALA CB C 13 17.3 0.2 . 1 . . . . 10 ALA CB . 16186 1
141 . 1 1 10 10 ALA N N 15 120.7 0.2 . 1 . . . . 10 ALA N . 16186 1
142 . 1 1 11 11 GLN H H 1 7.83 0.02 . 1 . . . . 11 GLN H . 16186 1
143 . 1 1 11 11 GLN HA H 1 4.13 0.02 . 1 . . . . 11 GLN HA . 16186 1
144 . 1 1 11 11 GLN HB2 H 1 2.31 0.02 . 2 . . . . 11 GLN HB2 . 16186 1
145 . 1 1 11 11 GLN HB3 H 1 2.18 0.02 . 2 . . . . 11 GLN HB3 . 16186 1
146 . 1 1 11 11 GLN HE21 H 1 7.27 0.02 . 1 . . . . 11 GLN HE21 . 16186 1
147 . 1 1 11 11 GLN HE22 H 1 6.75 0.02 . 1 . . . . 11 GLN HE22 . 16186 1
148 . 1 1 11 11 GLN HG2 H 1 2.35 0.02 . 2 . . . . 11 GLN HG2 . 16186 1
149 . 1 1 11 11 GLN HG3 H 1 2.35 0.02 . 2 . . . . 11 GLN HG3 . 16186 1
150 . 1 1 11 11 GLN C C 13 178.3 0.2 . 1 . . . . 11 GLN C . 16186 1
151 . 1 1 11 11 GLN CA C 13 59.2 0.2 . 1 . . . . 11 GLN CA . 16186 1
152 . 1 1 11 11 GLN CB C 13 28.6 0.2 . 1 . . . . 11 GLN CB . 16186 1
153 . 1 1 11 11 GLN CD C 13 179.7 0.2 . 1 . . . . 11 GLN CD . 16186 1
154 . 1 1 11 11 GLN CG C 13 34.3 0.2 . 1 . . . . 11 GLN CG . 16186 1
155 . 1 1 11 11 GLN N N 15 116.6 0.2 . 1 . . . . 11 GLN N . 16186 1
156 . 1 1 11 11 GLN NE2 N 15 111.7 0.2 . 1 . . . . 11 GLN NE2 . 16186 1
157 . 1 1 12 12 LYS H H 1 8.04 0.02 . 1 . . . . 12 LYS H . 16186 1
158 . 1 1 12 12 LYS HA H 1 3.89 0.02 . 1 . . . . 12 LYS HA . 16186 1
159 . 1 1 12 12 LYS HB2 H 1 1.72 0.02 . 2 . . . . 12 LYS HB2 . 16186 1
160 . 1 1 12 12 LYS HB3 H 1 1.62 0.02 . 2 . . . . 12 LYS HB3 . 16186 1
161 . 1 1 12 12 LYS HD2 H 1 1.62 0.02 . 2 . . . . 12 LYS HD2 . 16186 1
162 . 1 1 12 12 LYS HD3 H 1 1.63 0.02 . 2 . . . . 12 LYS HD3 . 16186 1
163 . 1 1 12 12 LYS HE2 H 1 2.92 0.02 . 2 . . . . 12 LYS HE2 . 16186 1
164 . 1 1 12 12 LYS HE3 H 1 2.92 0.02 . 2 . . . . 12 LYS HE3 . 16186 1
165 . 1 1 12 12 LYS HG2 H 1 1.36 0.02 . 2 . . . . 12 LYS HG2 . 16186 1
166 . 1 1 12 12 LYS HG3 H 1 1.36 0.02 . 2 . . . . 12 LYS HG3 . 16186 1
167 . 1 1 12 12 LYS C C 13 178.2 0.2 . 1 . . . . 12 LYS C . 16186 1
168 . 1 1 12 12 LYS CA C 13 58.8 0.2 . 1 . . . . 12 LYS CA . 16186 1
169 . 1 1 12 12 LYS CB C 13 32.7 0.2 . 1 . . . . 12 LYS CB . 16186 1
170 . 1 1 12 12 LYS CD C 13 29.1 0.2 . 1 . . . . 12 LYS CD . 16186 1
171 . 1 1 12 12 LYS CE C 13 42.3 0.2 . 1 . . . . 12 LYS CE . 16186 1
172 . 1 1 12 12 LYS CG C 13 25.1 0.2 . 1 . . . . 12 LYS CG . 16186 1
173 . 1 1 12 12 LYS N N 15 119.3 0.2 . 1 . . . . 12 LYS N . 16186 1
174 . 1 1 13 13 LYS H H 1 8.44 0.02 . 1 . . . . 13 LYS H . 16186 1
175 . 1 1 13 13 LYS HA H 1 3.61 0.02 . 1 . . . . 13 LYS HA . 16186 1
176 . 1 1 13 13 LYS HB2 H 1 0.43 0.02 . 2 . . . . 13 LYS HB2 . 16186 1
177 . 1 1 13 13 LYS HB3 H 1 0.32 0.02 . 2 . . . . 13 LYS HB3 . 16186 1
178 . 1 1 13 13 LYS HD2 H 1 1.07 0.02 . 2 . . . . 13 LYS HD2 . 16186 1
179 . 1 1 13 13 LYS HD3 H 1 0.90 0.02 . 2 . . . . 13 LYS HD3 . 16186 1
180 . 1 1 13 13 LYS HE2 H 1 2.47 0.02 . 2 . . . . 13 LYS HE2 . 16186 1
181 . 1 1 13 13 LYS HE3 H 1 2.58 0.02 . 2 . . . . 13 LYS HE3 . 16186 1
182 . 1 1 13 13 LYS HG2 H 1 0.09 0.02 . 2 . . . . 13 LYS HG2 . 16186 1
183 . 1 1 13 13 LYS HG3 H 1 -0.31 0.02 . 2 . . . . 13 LYS HG3 . 16186 1
184 . 1 1 13 13 LYS C C 13 177.6 0.2 . 1 . . . . 13 LYS C . 16186 1
185 . 1 1 13 13 LYS CA C 13 56.9 0.2 . 1 . . . . 13 LYS CA . 16186 1
186 . 1 1 13 13 LYS CB C 13 32.00 0.2 . 1 . . . . 13 LYS CB . 16186 1
187 . 1 1 13 13 LYS CD C 13 27.9 0.2 . 1 . . . . 13 LYS CD . 16186 1
188 . 1 1 13 13 LYS CE C 13 42.1 0.2 . 1 . . . . 13 LYS CE . 16186 1
189 . 1 1 13 13 LYS CG C 13 23.6 0.2 . 1 . . . . 13 LYS CG . 16186 1
190 . 1 1 13 13 LYS N N 15 117.7 0.2 . 1 . . . . 13 LYS N . 16186 1
191 . 1 1 14 14 TYR H H 1 6.78 0.02 . 1 . . . . 14 TYR H . 16186 1
192 . 1 1 14 14 TYR HA H 1 4.53 0.02 . 1 . . . . 14 TYR HA . 16186 1
193 . 1 1 14 14 TYR HB2 H 1 3.07 0.02 . 2 . . . . 14 TYR HB2 . 16186 1
194 . 1 1 14 14 TYR HB3 H 1 2.82 0.02 . 2 . . . . 14 TYR HB3 . 16186 1
195 . 1 1 14 14 TYR HD1 H 1 6.19 0.02 . 3 . . . . 14 TYR HD1 . 16186 1
196 . 1 1 14 14 TYR HD2 H 1 6.19 0.02 . 3 . . . . 14 TYR HD2 . 16186 1
197 . 1 1 14 14 TYR HE1 H 1 6.03 0.02 . 3 . . . . 14 TYR HE1 . 16186 1
198 . 1 1 14 14 TYR HE2 H 1 6.03 0.02 . 3 . . . . 14 TYR HE2 . 16186 1
199 . 1 1 14 14 TYR C C 13 175.8 0.2 . 1 . . . . 14 TYR C . 16186 1
200 . 1 1 14 14 TYR CA C 13 56.6 0.2 . 1 . . . . 14 TYR CA . 16186 1
201 . 1 1 14 14 TYR CB C 13 39.5 0.2 . 1 . . . . 14 TYR CB . 16186 1
202 . 1 1 14 14 TYR CD1 C 13 132.4 0.02 . 3 . . . . 14 TYR CD1 . 16186 1
203 . 1 1 14 14 TYR CD2 C 13 132.4 0.02 . 3 . . . . 14 TYR CD2 . 16186 1
204 . 1 1 14 14 TYR CE1 C 13 116.0 0.02 . 3 . . . . 14 TYR CE1 . 16186 1
205 . 1 1 14 14 TYR CE2 C 13 116.0 0.02 . 3 . . . . 14 TYR CE2 . 16186 1
206 . 1 1 14 14 TYR N N 15 113.1 0.2 . 1 . . . . 14 TYR N . 16186 1
207 . 1 1 15 15 ASP H H 1 7.62 0.02 . 1 . . . . 15 ASP H . 16186 1
208 . 1 1 15 15 ASP HA H 1 4.81 0.02 . 1 . . . . 15 ASP HA . 16186 1
209 . 1 1 15 15 ASP HB2 H 1 3.20 0.02 . 2 . . . . 15 ASP HB2 . 16186 1
210 . 1 1 15 15 ASP HB3 H 1 2.56 0.02 . 2 . . . . 15 ASP HB3 . 16186 1
211 . 1 1 15 15 ASP C C 13 175.2 0.2 . 1 . . . . 15 ASP C . 16186 1
212 . 1 1 15 15 ASP CA C 13 55.1 0.2 . 1 . . . . 15 ASP CA . 16186 1
213 . 1 1 15 15 ASP CB C 13 39.3 0.2 . 1 . . . . 15 ASP CB . 16186 1
214 . 1 1 15 15 ASP N N 15 119.6 0.2 . 1 . . . . 15 ASP N . 16186 1
215 . 1 1 16 16 THR H H 1 7.56 0.02 . 1 . . . . 16 THR H . 16186 1
216 . 1 1 16 16 THR HA H 1 4.65 0.02 . 1 . . . . 16 THR HA . 16186 1
217 . 1 1 16 16 THR HB H 1 3.91 0.02 . 1 . . . . 16 THR HB . 16186 1
218 . 1 1 16 16 THR HG1 H 1 6.25 0.02 . 1 . . . . 16 THR HG1 . 16186 1
219 . 1 1 16 16 THR HG21 H 1 1.48 0.02 . 1 . . . . 16 THR HG2 . 16186 1
220 . 1 1 16 16 THR HG22 H 1 1.48 0.02 . 1 . . . . 16 THR HG2 . 16186 1
221 . 1 1 16 16 THR HG23 H 1 1.48 0.02 . 1 . . . . 16 THR HG2 . 16186 1
222 . 1 1 16 16 THR C C 13 173.2 0.2 . 1 . . . . 16 THR C . 16186 1
223 . 1 1 16 16 THR CA C 13 61.5 0.2 . 1 . . . . 16 THR CA . 16186 1
224 . 1 1 16 16 THR CB C 13 71.0 0.2 . 1 . . . . 16 THR CB . 16186 1
225 . 1 1 16 16 THR CG2 C 13 23.8 0.2 . 1 . . . . 16 THR CG2 . 16186 1
226 . 1 1 16 16 THR N N 15 113.1 0.2 . 1 . . . . 16 THR N . 16186 1
227 . 1 1 17 17 LYS H H 1 8.83 0.02 . 1 . . . . 17 LYS H . 16186 1
228 . 1 1 17 17 LYS HA H 1 4.69 0.02 . 1 . . . . 17 LYS HA . 16186 1
229 . 1 1 17 17 LYS HB2 H 1 1.66 0.02 . 2 . . . . 17 LYS HB2 . 16186 1
230 . 1 1 17 17 LYS HB3 H 1 1.77 0.02 . 2 . . . . 17 LYS HB3 . 16186 1
231 . 1 1 17 17 LYS HD2 H 1 1.47 0.02 . 2 . . . . 17 LYS HD2 . 16186 1
232 . 1 1 17 17 LYS HD3 H 1 1.47 0.02 . 2 . . . . 17 LYS HD3 . 16186 1
233 . 1 1 17 17 LYS HE2 H 1 2.85 0.02 . 2 . . . . 17 LYS HE2 . 16186 1
234 . 1 1 17 17 LYS HE3 H 1 2.85 0.02 . 2 . . . . 17 LYS HE3 . 16186 1
235 . 1 1 17 17 LYS C C 13 173.2 0.2 . 1 . . . . 17 LYS C . 16186 1
236 . 1 1 17 17 LYS CA C 13 53.6 0.2 . 1 . . . . 17 LYS CA . 16186 1
237 . 1 1 17 17 LYS CB C 13 32.8 0.2 . 1 . . . . 17 LYS CB . 16186 1
238 . 1 1 17 17 LYS CD C 13 28.8 0.2 . 1 . . . . 17 LYS CD . 16186 1
239 . 1 1 17 17 LYS CE C 13 42.1 0.2 . 1 . . . . 17 LYS CE . 16186 1
240 . 1 1 17 17 LYS CG C 13 24.6 0.2 . 1 . . . . 17 LYS CG . 16186 1
241 . 1 1 17 17 LYS N N 15 127.2 0.2 . 1 . . . . 17 LYS N . 16186 1
242 . 1 1 18 18 PRO HA H 1 3.54 0.02 . 1 . . . . 18 PRO HA . 16186 1
243 . 1 1 18 18 PRO HB2 H 1 1.08 0.02 . 2 . . . . 18 PRO HB2 . 16186 1
244 . 1 1 18 18 PRO HB3 H 1 1.08 0.02 . 2 . . . . 18 PRO HB3 . 16186 1
245 . 1 1 18 18 PRO HD2 H 1 3.69 0.02 . 2 . . . . 18 PRO HD2 . 16186 1
246 . 1 1 18 18 PRO HD3 H 1 3.62 0.02 . 2 . . . . 18 PRO HD3 . 16186 1
247 . 1 1 18 18 PRO HG2 H 1 1.99 0.02 . 2 . . . . 18 PRO HG2 . 16186 1
248 . 1 1 18 18 PRO HG3 H 1 1.99 0.02 . 2 . . . . 18 PRO HG3 . 16186 1
249 . 1 1 18 18 PRO C C 13 175.8 0.2 . 1 . . . . 18 PRO C . 16186 1
250 . 1 1 18 18 PRO CA C 13 62.0 0.2 . 1 . . . . 18 PRO CA . 16186 1
251 . 1 1 18 18 PRO CB C 13 32.2 0.2 . 1 . . . . 18 PRO CB . 16186 1
252 . 1 1 18 18 PRO CD C 13 50.0 0.2 . 1 . . . . 18 PRO CD . 16186 1
253 . 1 1 18 18 PRO CG C 13 27.1 0.2 . 1 . . . . 18 PRO CG . 16186 1
254 . 1 1 19 19 ASP H H 1 8.31 0.02 . 1 . . . . 19 ASP H . 16186 1
255 . 1 1 19 19 ASP HA H 1 4.74 0.02 . 1 . . . . 19 ASP HA . 16186 1
256 . 1 1 19 19 ASP HB2 H 1 2.24 0.02 . 2 . . . . 19 ASP HB2 . 16186 1
257 . 1 1 19 19 ASP HB3 H 1 2.24 0.02 . 2 . . . . 19 ASP HB3 . 16186 1
258 . 1 1 19 19 ASP C C 13 175.1 0.2 . 1 . . . . 19 ASP C . 16186 1
259 . 1 1 19 19 ASP CA C 13 52.3 0.2 . 1 . . . . 19 ASP CA . 16186 1
260 . 1 1 19 19 ASP CB C 13 43.7 0.2 . 1 . . . . 19 ASP CB . 16186 1
261 . 1 1 19 19 ASP N N 15 120.3 0.2 . 1 . . . . 19 ASP N . 16186 1
262 . 1 1 20 20 HIS H H 1 8.62 0.02 . 1 . . . . 20 HIS H . 16186 1
263 . 1 1 20 20 HIS HA H 1 5.17 0.02 . 1 . . . . 20 HIS HA . 16186 1
264 . 1 1 20 20 HIS HB2 H 1 3.09 0.02 . 2 . . . . 20 HIS HB2 . 16186 1
265 . 1 1 20 20 HIS HB3 H 1 3.38 0.02 . 2 . . . . 20 HIS HB3 . 16186 1
266 . 1 1 20 20 HIS CA C 13 53.2 0.2 . 1 . . . . 20 HIS CA . 16186 1
267 . 1 1 20 20 HIS CB C 13 28.8 0.2 . 1 . . . . 20 HIS CB . 16186 1
268 . 1 1 20 20 HIS N N 15 118.8 0.2 . 1 . . . . 20 HIS N . 16186 1
269 . 1 1 21 21 PRO HA H 1 4.19 0.02 . 1 . . . . 21 PRO HA . 16186 1
270 . 1 1 21 21 PRO HB2 H 1 1.78 0.02 . 2 . . . . 21 PRO HB2 . 16186 1
271 . 1 1 21 21 PRO HB3 H 1 0.73 0.02 . 2 . . . . 21 PRO HB3 . 16186 1
272 . 1 1 21 21 PRO HD2 H 1 3.07 0.02 . 2 . . . . 21 PRO HD2 . 16186 1
273 . 1 1 21 21 PRO HD3 H 1 2.93 0.02 . 2 . . . . 21 PRO HD3 . 16186 1
274 . 1 1 21 21 PRO HG2 H 1 0.30 0.02 . 2 . . . . 21 PRO HG2 . 16186 1
275 . 1 1 21 21 PRO HG3 H 1 0.93 0.02 . 2 . . . . 21 PRO HG3 . 16186 1
276 . 1 1 21 21 PRO C C 13 176.6 0.2 . 1 . . . . 21 PRO C . 16186 1
277 . 1 1 21 21 PRO CA C 13 63.9 0.2 . 1 . . . . 21 PRO CA . 16186 1
278 . 1 1 21 21 PRO CB C 13 32.1 0.2 . 1 . . . . 21 PRO CB . 16186 1
279 . 1 1 21 21 PRO CD C 13 49.5 0.2 . 1 . . . . 21 PRO CD . 16186 1
280 . 1 1 21 21 PRO CG C 13 25.5 0.2 . 1 . . . . 21 PRO CG . 16186 1
281 . 1 1 22 22 TRP H H 1 8.34 0.02 . 1 . . . . 22 TRP H . 16186 1
282 . 1 1 22 22 TRP HA H 1 5.00 0.02 . 1 . . . . 22 TRP HA . 16186 1
283 . 1 1 22 22 TRP HB2 H 1 3.28 0.02 . 2 . . . . 22 TRP HB2 . 16186 1
284 . 1 1 22 22 TRP HB3 H 1 3.39 0.02 . 2 . . . . 22 TRP HB3 . 16186 1
285 . 1 1 22 22 TRP HD1 H 1 7.39 0.02 . 1 . . . . 22 TRP HD1 . 16186 1
286 . 1 1 22 22 TRP HE1 H 1 10.31 0.02 . 1 . . . . 22 TRP HE1 . 16186 1
287 . 1 1 22 22 TRP HE3 H 1 7.85 0.02 . 1 . . . . 22 TRP HE3 . 16186 1
288 . 1 1 22 22 TRP HH2 H 1 6.90 0.02 . 1 . . . . 22 TRP HH2 . 16186 1
289 . 1 1 22 22 TRP HZ2 H 1 7.62 0.02 . 1 . . . . 22 TRP HZ2 . 16186 1
290 . 1 1 22 22 TRP HZ3 H 1 6.66 0.02 . 1 . . . . 22 TRP HZ3 . 16186 1
291 . 1 1 22 22 TRP C C 13 174.2 0.2 . 1 . . . . 22 TRP C . 16186 1
292 . 1 1 22 22 TRP CA C 13 57.1 0.2 . 1 . . . . 22 TRP CA . 16186 1
293 . 1 1 22 22 TRP CB C 13 29.4 0.2 . 1 . . . . 22 TRP CB . 16186 1
294 . 1 1 22 22 TRP CD1 C 13 126.3 0.2 . 1 . . . . 22 TRP CD1 . 16186 1
295 . 1 1 22 22 TRP CE3 C 13 120.9 0.2 . 1 . . . . 22 TRP CE3 . 16186 1
296 . 1 1 22 22 TRP CH2 C 13 124.7 0.2 . 1 . . . . 22 TRP CH2 . 16186 1
297 . 1 1 22 22 TRP CZ2 C 13 114.5 0.2 . 1 . . . . 22 TRP CZ2 . 16186 1
298 . 1 1 22 22 TRP CZ3 C 13 120.9 0.2 . 1 . . . . 22 TRP CZ3 . 16186 1
299 . 1 1 22 22 TRP N N 15 118.7 0.2 . 1 . . . . 22 TRP N . 16186 1
300 . 1 1 22 22 TRP NE1 N 15 130.2 0.2 . 1 . . . . 22 TRP NE1 . 16186 1
301 . 1 1 23 23 GLU H H 1 9.03 0.02 . 1 . . . . 23 GLU H . 16186 1
302 . 1 1 23 23 GLU HA H 1 4.00 0.02 . 1 . . . . 23 GLU HA . 16186 1
303 . 1 1 23 23 GLU HB2 H 1 2.00 0.02 . 2 . . . . 23 GLU HB2 . 16186 1
304 . 1 1 23 23 GLU HB3 H 1 2.06 0.02 . 2 . . . . 23 GLU HB3 . 16186 1
305 . 1 1 23 23 GLU HG2 H 1 2.33 0.02 . 2 . . . . 23 GLU HG2 . 16186 1
306 . 1 1 23 23 GLU HG3 H 1 2.27 0.02 . 2 . . . . 23 GLU HG3 . 16186 1
307 . 1 1 23 23 GLU C C 13 177.9 0.2 . 1 . . . . 23 GLU C . 16186 1
308 . 1 1 23 23 GLU CA C 13 59.1 0.2 . 1 . . . . 23 GLU CA . 16186 1
309 . 1 1 23 23 GLU CB C 13 29.2 0.2 . 1 . . . . 23 GLU CB . 16186 1
310 . 1 1 23 23 GLU CG C 13 35.4 0.2 . 1 . . . . 23 GLU CG . 16186 1
311 . 1 1 23 23 GLU N N 15 128.4 0.2 . 1 . . . . 23 GLU N . 16186 1
312 . 1 1 24 24 LYS H H 1 8.50 0.02 . 1 . . . . 24 LYS H . 16186 1
313 . 1 1 24 24 LYS HA H 1 3.89 0.02 . 1 . . . . 24 LYS HA . 16186 1
314 . 1 1 24 24 LYS HB2 H 1 1.43 0.02 . 2 . . . . 24 LYS HB2 . 16186 1
315 . 1 1 24 24 LYS HB3 H 1 1.24 0.02 . 2 . . . . 24 LYS HB3 . 16186 1
316 . 1 1 24 24 LYS HD2 H 1 1.47 0.02 . 2 . . . . 24 LYS HD2 . 16186 1
317 . 1 1 24 24 LYS HD3 H 1 1.47 0.02 . 2 . . . . 24 LYS HD3 . 16186 1
318 . 1 1 24 24 LYS HE2 H 1 2.84 0.02 . 2 . . . . 24 LYS HE2 . 16186 1
319 . 1 1 24 24 LYS HE3 H 1 2.84 0.02 . 2 . . . . 24 LYS HE3 . 16186 1
320 . 1 1 24 24 LYS HG2 H 1 1.17 0.02 . 2 . . . . 24 LYS HG2 . 16186 1
321 . 1 1 24 24 LYS HG3 H 1 1.00 0.02 . 2 . . . . 24 LYS HG3 . 16186 1
322 . 1 1 24 24 LYS C C 13 175.3 0.2 . 1 . . . . 24 LYS C . 16186 1
323 . 1 1 24 24 LYS CA C 13 57.1 0.2 . 1 . . . . 24 LYS CA . 16186 1
324 . 1 1 24 24 LYS CB C 13 32.3 0.2 . 1 . . . . 24 LYS CB . 16186 1
325 . 1 1 24 24 LYS CD C 13 25.3 0.2 . 1 . . . . 24 LYS CD . 16186 1
326 . 1 1 24 24 LYS CE C 13 42.2 0.2 . 1 . . . . 24 LYS CE . 16186 1
327 . 1 1 24 24 LYS CG C 13 25.1 0.2 . 1 . . . . 24 LYS CG . 16186 1
328 . 1 1 24 24 LYS N N 15 115.1 0.2 . 1 . . . . 24 LYS N . 16186 1
329 . 1 1 25 25 PHE H H 1 7.01 0.02 . 1 . . . . 25 PHE H . 16186 1
330 . 1 1 25 25 PHE HA H 1 4.74 0.02 . 1 . . . . 25 PHE HA . 16186 1
331 . 1 1 25 25 PHE HB2 H 1 2.21 0.02 . 2 . . . . 25 PHE HB2 . 16186 1
332 . 1 1 25 25 PHE HB3 H 1 1.79 0.02 . 2 . . . . 25 PHE HB3 . 16186 1
333 . 1 1 25 25 PHE HD1 H 1 6.61 0.02 . 3 . . . . 25 PHE HD1 . 16186 1
334 . 1 1 25 25 PHE HD2 H 1 6.61 0.02 . 3 . . . . 25 PHE HD2 . 16186 1
335 . 1 1 25 25 PHE HE1 H 1 7.06 0.02 . 3 . . . . 25 PHE HE1 . 16186 1
336 . 1 1 25 25 PHE HE2 H 1 7.06 0.02 . 3 . . . . 25 PHE HE2 . 16186 1
337 . 1 1 25 25 PHE HZ H 1 7.07 0.02 . 1 . . . . 25 PHE HZ . 16186 1
338 . 1 1 25 25 PHE C C 13 175.3 0.2 . 1 . . . . 25 PHE C . 16186 1
339 . 1 1 25 25 PHE CA C 13 54.3 0.2 . 1 . . . . 25 PHE CA . 16186 1
340 . 1 1 25 25 PHE CB C 13 39.2 0.2 . 1 . . . . 25 PHE CB . 16186 1
341 . 1 1 25 25 PHE CD1 C 13 132.1 0.02 . 3 . . . . 25 PHE CD1 . 16186 1
342 . 1 1 25 25 PHE CD2 C 13 132.1 0.02 . 3 . . . . 25 PHE CD2 . 16186 1
343 . 1 1 25 25 PHE CE1 C 13 130.4 0.02 . 3 . . . . 25 PHE CE1 . 16186 1
344 . 1 1 25 25 PHE CE2 C 13 130.4 0.02 . 3 . . . . 25 PHE CE2 . 16186 1
345 . 1 1 25 25 PHE CZ C 13 128.7 0.2 . 1 . . . . 25 PHE CZ . 16186 1
346 . 1 1 25 25 PHE N N 15 115.1 0.2 . 1 . . . . 25 PHE N . 16186 1
347 . 1 1 26 26 PRO HA H 1 4.38 0.02 . 1 . . . . 26 PRO HA . 16186 1
348 . 1 1 26 26 PRO HB2 H 1 2.25 0.02 . 2 . . . . 26 PRO HB2 . 16186 1
349 . 1 1 26 26 PRO HB3 H 1 1.88 0.02 . 2 . . . . 26 PRO HB3 . 16186 1
350 . 1 1 26 26 PRO HD2 H 1 3.26 0.02 . 2 . . . . 26 PRO HD2 . 16186 1
351 . 1 1 26 26 PRO HD3 H 1 3.52 0.02 . 2 . . . . 26 PRO HD3 . 16186 1
352 . 1 1 26 26 PRO HG2 H 1 1.95 0.02 . 2 . . . . 26 PRO HG2 . 16186 1
353 . 1 1 26 26 PRO HG3 H 1 1.87 0.02 . 2 . . . . 26 PRO HG3 . 16186 1
354 . 1 1 26 26 PRO C C 13 176.9 0.2 . 1 . . . . 26 PRO C . 16186 1
355 . 1 1 26 26 PRO CA C 13 64.9 0.2 . 1 . . . . 26 PRO CA . 16186 1
356 . 1 1 26 26 PRO CB C 13 32.2 0.2 . 1 . . . . 26 PRO CB . 16186 1
357 . 1 1 26 26 PRO CD C 13 50.0 0.2 . 1 . . . . 26 PRO CD . 16186 1
358 . 1 1 26 26 PRO CG C 13 26.8 0.2 . 1 . . . . 26 PRO CG . 16186 1
359 . 1 1 27 27 ASP H H 1 8.86 0.02 . 1 . . . . 27 ASP H . 16186 1
360 . 1 1 27 27 ASP HA H 1 4.81 0.02 . 1 . . . . 27 ASP HA . 16186 1
361 . 1 1 27 27 ASP HB2 H 1 2.88 0.02 . 2 . . . . 27 ASP HB2 . 16186 1
362 . 1 1 27 27 ASP HB3 H 1 2.81 0.02 . 2 . . . . 27 ASP HB3 . 16186 1
363 . 1 1 27 27 ASP C C 13 177.2 0.2 . 1 . . . . 27 ASP C . 16186 1
364 . 1 1 27 27 ASP CA C 13 53.9 0.2 . 1 . . . . 27 ASP CA . 16186 1
365 . 1 1 27 27 ASP CB C 13 39.9 0.2 . 1 . . . . 27 ASP CB . 16186 1
366 . 1 1 27 27 ASP N N 15 114.4 0.2 . 1 . . . . 27 ASP N . 16186 1
367 . 1 1 28 28 TYR H H 1 8.30 0.02 . 1 . . . . 28 TYR H . 16186 1
368 . 1 1 28 28 TYR HA H 1 5.50 0.02 . 1 . . . . 28 TYR HA . 16186 1
369 . 1 1 28 28 TYR HB2 H 1 3.93 0.02 . 2 . . . . 28 TYR HB2 . 16186 1
370 . 1 1 28 28 TYR HB3 H 1 2.98 0.02 . 2 . . . . 28 TYR HB3 . 16186 1
371 . 1 1 28 28 TYR HD1 H 1 6.76 0.02 . 3 . . . . 28 TYR HD1 . 16186 1
372 . 1 1 28 28 TYR HD2 H 1 6.76 0.02 . 3 . . . . 28 TYR HD2 . 16186 1
373 . 1 1 28 28 TYR HE1 H 1 6.33 0.02 . 3 . . . . 28 TYR HE1 . 16186 1
374 . 1 1 28 28 TYR HE2 H 1 6.33 0.02 . 3 . . . . 28 TYR HE2 . 16186 1
375 . 1 1 28 28 TYR C C 13 175.9 0.2 . 1 . . . . 28 TYR C . 16186 1
376 . 1 1 28 28 TYR CA C 13 55.6 0.2 . 1 . . . . 28 TYR CA . 16186 1
377 . 1 1 28 28 TYR CB C 13 36.4 0.2 . 1 . . . . 28 TYR CB . 16186 1
378 . 1 1 28 28 TYR CD1 C 13 130.2 0.02 . 3 . . . . 28 TYR CD1 . 16186 1
379 . 1 1 28 28 TYR CD2 C 13 130.2 0.02 . 3 . . . . 28 TYR CD2 . 16186 1
380 . 1 1 28 28 TYR CE1 C 13 118.2 0.02 . 3 . . . . 28 TYR CE1 . 16186 1
381 . 1 1 28 28 TYR CE2 C 13 118.2 0.02 . 3 . . . . 28 TYR CE2 . 16186 1
382 . 1 1 28 28 TYR N N 15 123.7 0.2 . 1 . . . . 28 TYR N . 16186 1
383 . 1 1 29 29 ALA H H 1 9.24 0.02 . 1 . . . . 29 ALA H . 16186 1
384 . 1 1 29 29 ALA HA H 1 5.03 0.02 . 1 . . . . 29 ALA HA . 16186 1
385 . 1 1 29 29 ALA HB1 H 1 1.10 0.02 . 1 . . . . 29 ALA HB . 16186 1
386 . 1 1 29 29 ALA HB2 H 1 1.10 0.02 . 1 . . . . 29 ALA HB . 16186 1
387 . 1 1 29 29 ALA HB3 H 1 1.10 0.02 . 1 . . . . 29 ALA HB . 16186 1
388 . 1 1 29 29 ALA C C 13 174.6 0.2 . 1 . . . . 29 ALA C . 16186 1
389 . 1 1 29 29 ALA CA C 13 49.7 0.2 . 1 . . . . 29 ALA CA . 16186 1
390 . 1 1 29 29 ALA CB C 13 22.8 0.2 . 1 . . . . 29 ALA CB . 16186 1
391 . 1 1 29 29 ALA N N 15 126.0 0.2 . 1 . . . . 29 ALA N . 16186 1
392 . 1 1 30 30 VAL H H 1 8.53 0.02 . 1 . . . . 30 VAL H . 16186 1
393 . 1 1 30 30 VAL HA H 1 4.25 0.02 . 1 . . . . 30 VAL HA . 16186 1
394 . 1 1 30 30 VAL HB H 1 0.99 0.02 . 1 . . . . 30 VAL HB . 16186 1
395 . 1 1 30 30 VAL HG11 H 1 -0.45 0.02 . 2 . . . . 30 VAL HG1 . 16186 1
396 . 1 1 30 30 VAL HG12 H 1 -0.45 0.02 . 2 . . . . 30 VAL HG1 . 16186 1
397 . 1 1 30 30 VAL HG13 H 1 -0.45 0.02 . 2 . . . . 30 VAL HG1 . 16186 1
398 . 1 1 30 30 VAL HG21 H 1 -0.17 0.02 . 2 . . . . 30 VAL HG2 . 16186 1
399 . 1 1 30 30 VAL HG22 H 1 -0.17 0.02 . 2 . . . . 30 VAL HG2 . 16186 1
400 . 1 1 30 30 VAL HG23 H 1 -0.17 0.02 . 2 . . . . 30 VAL HG2 . 16186 1
401 . 1 1 30 30 VAL C C 13 173.4 0.2 . 1 . . . . 30 VAL C . 16186 1
402 . 1 1 30 30 VAL CA C 13 60.3 0.2 . 1 . . . . 30 VAL CA . 16186 1
403 . 1 1 30 30 VAL CB C 13 34.1 0.2 . 1 . . . . 30 VAL CB . 16186 1
404 . 1 1 30 30 VAL CG1 C 13 20.1 0.02 . 2 . . . . 30 VAL CG1 . 16186 1
405 . 1 1 30 30 VAL CG2 C 13 21.2 0.02 . 2 . . . . 30 VAL CG2 . 16186 1
406 . 1 1 30 30 VAL N N 15 119.7 0.2 . 1 . . . . 30 VAL N . 16186 1
407 . 1 1 31 31 PHE H H 1 8.04 0.02 . 1 . . . . 31 PHE H . 16186 1
408 . 1 1 31 31 PHE HA H 1 4.25 0.02 . 1 . . . . 31 PHE HA . 16186 1
409 . 1 1 31 31 PHE HB2 H 1 2.31 0.02 . 2 . . . . 31 PHE HB2 . 16186 1
410 . 1 1 31 31 PHE HB3 H 1 2.28 0.02 . 2 . . . . 31 PHE HB3 . 16186 1
411 . 1 1 31 31 PHE HD1 H 1 6.90 0.02 . 3 . . . . 31 PHE HD1 . 16186 1
412 . 1 1 31 31 PHE HD2 H 1 6.90 0.02 . 3 . . . . 31 PHE HD2 . 16186 1
413 . 1 1 31 31 PHE HE1 H 1 7.24 0.02 . 3 . . . . 31 PHE HE1 . 16186 1
414 . 1 1 31 31 PHE HE2 H 1 7.24 0.02 . 3 . . . . 31 PHE HE2 . 16186 1
415 . 1 1 31 31 PHE HZ H 1 7.07 0.02 . 1 . . . . 31 PHE HZ . 16186 1
416 . 1 1 31 31 PHE C C 13 173.2 0.2 . 1 . . . . 31 PHE C . 16186 1
417 . 1 1 31 31 PHE CA C 13 56.7 0.2 . 1 . . . . 31 PHE CA . 16186 1
418 . 1 1 31 31 PHE CB C 13 38.5 0.2 . 1 . . . . 31 PHE CB . 16186 1
419 . 1 1 31 31 PHE CD1 C 13 131.9 0.02 . 3 . . . . 31 PHE CD1 . 16186 1
420 . 1 1 31 31 PHE CD2 C 13 131.9 0.02 . 3 . . . . 31 PHE CD2 . 16186 1
421 . 1 1 31 31 PHE CE1 C 13 131.0 0.02 . 3 . . . . 31 PHE CE1 . 16186 1
422 . 1 1 31 31 PHE CE2 C 13 131.0 0.02 . 3 . . . . 31 PHE CE2 . 16186 1
423 . 1 1 31 31 PHE CZ C 13 128.4 0.2 . 1 . . . . 31 PHE CZ . 16186 1
424 . 1 1 31 31 PHE N N 15 124.1 0.2 . 1 . . . . 31 PHE N . 16186 1
425 . 1 1 32 32 ARG H H 1 8.72 0.02 . 1 . . . . 32 ARG H . 16186 1
426 . 1 1 32 32 ARG HA H 1 5.32 0.02 . 1 . . . . 32 ARG HA . 16186 1
427 . 1 1 32 32 ARG HB2 H 1 1.64 0.02 . 2 . . . . 32 ARG HB2 . 16186 1
428 . 1 1 32 32 ARG HB3 H 1 1.57 0.02 . 2 . . . . 32 ARG HB3 . 16186 1
429 . 1 1 32 32 ARG HD2 H 1 3.10 0.02 . 2 . . . . 32 ARG HD2 . 16186 1
430 . 1 1 32 32 ARG HD3 H 1 3.06 0.02 . 2 . . . . 32 ARG HD3 . 16186 1
431 . 1 1 32 32 ARG HE H 1 7.51 0.02 . 1 . . . . 32 ARG HE . 16186 1
432 . 1 1 32 32 ARG HG2 H 1 1.63 0.02 . 2 . . . . 32 ARG HG2 . 16186 1
433 . 1 1 32 32 ARG HG3 H 1 1.25 0.02 . 2 . . . . 32 ARG HG3 . 16186 1
434 . 1 1 32 32 ARG C C 13 176.4 0.2 . 1 . . . . 32 ARG C . 16186 1
435 . 1 1 32 32 ARG CA C 13 53.4 0.2 . 1 . . . . 32 ARG CA . 16186 1
436 . 1 1 32 32 ARG CB C 13 34.2 0.2 . 1 . . . . 32 ARG CB . 16186 1
437 . 1 1 32 32 ARG CD C 13 43.1 0.2 . 1 . . . . 32 ARG CD . 16186 1
438 . 1 1 32 32 ARG CG C 13 27.9 0.2 . 1 . . . . 32 ARG CG . 16186 1
439 . 1 1 32 32 ARG CZ C 13 159.6 0.2 . 1 . . . . 32 ARG CZ . 16186 1
440 . 1 1 32 32 ARG N N 15 122.3 0.2 . 1 . . . . 32 ARG N . 16186 1
441 . 1 1 32 32 ARG NE N 15 84.4 0.2 . 1 . . . . 32 ARG NE . 16186 1
442 . 1 1 33 33 HIS H H 1 8.56 0.02 . 1 . . . . 33 HIS H . 16186 1
443 . 1 1 33 33 HIS HA H 1 4.71 0.02 . 1 . . . . 33 HIS HA . 16186 1
444 . 1 1 33 33 HIS HB2 H 1 3.42 0.02 . 2 . . . . 33 HIS HB2 . 16186 1
445 . 1 1 33 33 HIS HB3 H 1 3.94 0.02 . 2 . . . . 33 HIS HB3 . 16186 1
446 . 1 1 33 33 HIS C C 13 176.4 0.2 . 1 . . . . 33 HIS C . 16186 1
447 . 1 1 33 33 HIS CA C 13 56.5 0.2 . 1 . . . . 33 HIS CA . 16186 1
448 . 1 1 33 33 HIS CB C 13 28.9 0.2 . 1 . . . . 33 HIS CB . 16186 1
449 . 1 1 33 33 HIS N N 15 119.8 0.2 . 1 . . . . 33 HIS N . 16186 1
450 . 1 1 34 34 SER H H 1 9.16 0.02 . 1 . . . . 34 SER H . 16186 1
451 . 1 1 34 34 SER HA H 1 4.39 0.02 . 1 . . . . 34 SER HA . 16186 1
452 . 1 1 34 34 SER HB2 H 1 4.07 0.02 . 2 . . . . 34 SER HB2 . 16186 1
453 . 1 1 34 34 SER HB3 H 1 4.07 0.02 . 2 . . . . 34 SER HB3 . 16186 1
454 . 1 1 34 34 SER C C 13 174.9 0.2 . 1 . . . . 34 SER C . 16186 1
455 . 1 1 34 34 SER CA C 13 60.4 0.2 . 1 . . . . 34 SER CA . 16186 1
456 . 1 1 34 34 SER CB C 13 63.2 0.2 . 1 . . . . 34 SER CB . 16186 1
457 . 1 1 34 34 SER N N 15 118.7 0.2 . 1 . . . . 34 SER N . 16186 1
458 . 1 1 35 35 ASP H H 1 8.66 0.02 . 1 . . . . 35 ASP H . 16186 1
459 . 1 1 35 35 ASP HA H 1 4.57 0.02 . 1 . . . . 35 ASP HA . 16186 1
460 . 1 1 35 35 ASP HB2 H 1 2.78 0.02 . 2 . . . . 35 ASP HB2 . 16186 1
461 . 1 1 35 35 ASP HB3 H 1 2.78 0.02 . 2 . . . . 35 ASP HB3 . 16186 1
462 . 1 1 35 35 ASP C C 13 177.0 0.2 . 1 . . . . 35 ASP C . 16186 1
463 . 1 1 35 35 ASP CA C 13 54.3 0.2 . 1 . . . . 35 ASP CA . 16186 1
464 . 1 1 35 35 ASP CB C 13 39.7 0.2 . 1 . . . . 35 ASP CB . 16186 1
465 . 1 1 35 35 ASP N N 15 118.2 0.2 . 1 . . . . 35 ASP N . 16186 1
466 . 1 1 36 36 ASN H H 1 7.90 0.02 . 1 . . . . 36 ASN H . 16186 1
467 . 1 1 36 36 ASN HA H 1 4.66 0.02 . 1 . . . . 36 ASN HA . 16186 1
468 . 1 1 36 36 ASN HB2 H 1 3.14 0.02 . 2 . . . . 36 ASN HB2 . 16186 1
469 . 1 1 36 36 ASN HB3 H 1 2.57 0.02 . 2 . . . . 36 ASN HB3 . 16186 1
470 . 1 1 36 36 ASN HD21 H 1 7.22 0.02 . 1 . . . . 36 ASN HD21 . 16186 1
471 . 1 1 36 36 ASN HD22 H 1 6.74 0.02 . 1 . . . . 36 ASN HD22 . 16186 1
472 . 1 1 36 36 ASN C C 13 175.1 0.2 . 1 . . . . 36 ASN C . 16186 1
473 . 1 1 36 36 ASN CA C 13 52.0 0.2 . 1 . . . . 36 ASN CA . 16186 1
474 . 1 1 36 36 ASN CB C 13 38.9 0.2 . 1 . . . . 36 ASN CB . 16186 1
475 . 1 1 36 36 ASN CG C 13 175.9 0.2 . 1 . . . . 36 ASN CG . 16186 1
476 . 1 1 36 36 ASN N N 15 116.2 0.2 . 1 . . . . 36 ASN N . 16186 1
477 . 1 1 36 36 ASN ND2 N 15 109.3 0.2 . 1 . . . . 36 ASN ND2 . 16186 1
478 . 1 1 37 37 ASP H H 1 7.89 0.02 . 1 . . . . 37 ASP H . 16186 1
479 . 1 1 37 37 ASP HA H 1 4.67 0.02 . 1 . . . . 37 ASP HA . 16186 1
480 . 1 1 37 37 ASP HB2 H 1 3.02 0.02 . 2 . . . . 37 ASP HB2 . 16186 1
481 . 1 1 37 37 ASP HB3 H 1 2.78 0.02 . 2 . . . . 37 ASP HB3 . 16186 1
482 . 1 1 37 37 ASP C C 13 175.8 0.2 . 1 . . . . 37 ASP C . 16186 1
483 . 1 1 37 37 ASP CA C 13 55.8 0.2 . 1 . . . . 37 ASP CA . 16186 1
484 . 1 1 37 37 ASP CB C 13 40.5 0.2 . 1 . . . . 37 ASP CB . 16186 1
485 . 1 1 37 37 ASP N N 15 115.3 0.2 . 1 . . . . 37 ASP N . 16186 1
486 . 1 1 38 38 LYS H H 1 8.31 0.02 . 1 . . . . 38 LYS H . 16186 1
487 . 1 1 38 38 LYS HA H 1 4.39 0.02 . 1 . . . . 38 LYS HA . 16186 1
488 . 1 1 38 38 LYS HB2 H 1 2.13 0.02 . 2 . . . . 38 LYS HB2 . 16186 1
489 . 1 1 38 38 LYS HB3 H 1 2.13 0.02 . 2 . . . . 38 LYS HB3 . 16186 1
490 . 1 1 38 38 LYS HD2 H 1 1.82 0.02 . 2 . . . . 38 LYS HD2 . 16186 1
491 . 1 1 38 38 LYS HD3 H 1 1.82 0.02 . 2 . . . . 38 LYS HD3 . 16186 1
492 . 1 1 38 38 LYS HE2 H 1 2.93 0.02 . 2 . . . . 38 LYS HE2 . 16186 1
493 . 1 1 38 38 LYS HE3 H 1 2.93 0.02 . 2 . . . . 38 LYS HE3 . 16186 1
494 . 1 1 38 38 LYS HG2 H 1 1.62 0.02 . 2 . . . . 38 LYS HG2 . 16186 1
495 . 1 1 38 38 LYS HG3 H 1 1.62 0.02 . 2 . . . . 38 LYS HG3 . 16186 1
496 . 1 1 38 38 LYS C C 13 175.3 0.2 . 1 . . . . 38 LYS C . 16186 1
497 . 1 1 38 38 LYS CA C 13 56.7 0.2 . 1 . . . . 38 LYS CA . 16186 1
498 . 1 1 38 38 LYS CB C 13 32.5 0.2 . 1 . . . . 38 LYS CB . 16186 1
499 . 1 1 38 38 LYS CD C 13 30.3 0.2 . 1 . . . . 38 LYS CD . 16186 1
500 . 1 1 38 38 LYS CE C 13 42.1 0.2 . 1 . . . . 38 LYS CE . 16186 1
501 . 1 1 38 38 LYS CG C 13 29.1 0.2 . 1 . . . . 38 LYS CG . 16186 1
502 . 1 1 38 38 LYS N N 15 119.3 0.2 . 1 . . . . 38 LYS N . 16186 1
503 . 1 1 39 39 TRP HA H 1 5.00 0.02 . 1 . . . . 39 TRP HA . 16186 1
504 . 1 1 39 39 TRP HB2 H 1 3.08 0.02 . 2 . . . . 39 TRP HB2 . 16186 1
505 . 1 1 39 39 TRP HB3 H 1 3.38 0.02 . 2 . . . . 39 TRP HB3 . 16186 1
506 . 1 1 39 39 TRP HD1 H 1 7.15 0.02 . 1 . . . . 39 TRP HD1 . 16186 1
507 . 1 1 39 39 TRP HE1 H 1 9.92 0.02 . 1 . . . . 39 TRP HE1 . 16186 1
508 . 1 1 39 39 TRP HE3 H 1 7.11 0.02 . 1 . . . . 39 TRP HE3 . 16186 1
509 . 1 1 39 39 TRP HH2 H 1 7.17 0.02 . 1 . . . . 39 TRP HH2 . 16186 1
510 . 1 1 39 39 TRP HZ2 H 1 7.40 0.02 . 1 . . . . 39 TRP HZ2 . 16186 1
511 . 1 1 39 39 TRP HZ3 H 1 7.15 0.02 . 1 . . . . 39 TRP HZ3 . 16186 1
512 . 1 1 39 39 TRP C C 13 176.1 0.2 . 1 . . . . 39 TRP C . 16186 1
513 . 1 1 39 39 TRP CA C 13 55.7 0.2 . 1 . . . . 39 TRP CA . 16186 1
514 . 1 1 39 39 TRP CB C 13 30.3 0.2 . 1 . . . . 39 TRP CB . 16186 1
515 . 1 1 39 39 TRP CD1 C 13 124.7 0.2 . 1 . . . . 39 TRP CD1 . 16186 1
516 . 1 1 39 39 TRP CE3 C 13 120.2 0.2 . 1 . . . . 39 TRP CE3 . 16186 1
517 . 1 1 39 39 TRP CH2 C 13 125.3 0.2 . 1 . . . . 39 TRP CH2 . 16186 1
518 . 1 1 39 39 TRP CZ2 C 13 114.5 0.2 . 1 . . . . 39 TRP CZ2 . 16186 1
519 . 1 1 39 39 TRP CZ3 C 13 122.3 0.2 . 1 . . . . 39 TRP CZ3 . 16186 1
520 . 1 1 39 39 TRP NE1 N 15 128.0 0.2 . 1 . . . . 39 TRP NE1 . 16186 1
521 . 1 1 40 40 TYR H H 1 9.27 0.02 . 1 . . . . 40 TYR H . 16186 1
522 . 1 1 40 40 TYR HA H 1 5.28 0.02 . 1 . . . . 40 TYR HA . 16186 1
523 . 1 1 40 40 TYR HB2 H 1 2.97 0.02 . 2 . . . . 40 TYR HB2 . 16186 1
524 . 1 1 40 40 TYR HB3 H 1 2.84 0.02 . 2 . . . . 40 TYR HB3 . 16186 1
525 . 1 1 40 40 TYR C C 13 175.4 0.2 . 1 . . . . 40 TYR C . 16186 1
526 . 1 1 40 40 TYR CA C 13 55.7 0.2 . 1 . . . . 40 TYR CA . 16186 1
527 . 1 1 40 40 TYR CB C 13 40.3 0.2 . 1 . . . . 40 TYR CB . 16186 1
528 . 1 1 40 40 TYR N N 15 114.0 0.2 . 1 . . . . 40 TYR N . 16186 1
529 . 1 1 41 41 ALA H H 1 7.76 0.02 . 1 . . . . 41 ALA H . 16186 1
530 . 1 1 41 41 ALA HA H 1 5.58 0.02 . 1 . . . . 41 ALA HA . 16186 1
531 . 1 1 41 41 ALA HB1 H 1 1.34 0.02 . 1 . . . . 41 ALA HB . 16186 1
532 . 1 1 41 41 ALA HB2 H 1 1.34 0.02 . 1 . . . . 41 ALA HB . 16186 1
533 . 1 1 41 41 ALA HB3 H 1 1.34 0.02 . 1 . . . . 41 ALA HB . 16186 1
534 . 1 1 41 41 ALA C C 13 177.3 0.2 . 1 . . . . 41 ALA C . 16186 1
535 . 1 1 41 41 ALA CA C 13 52.9 0.2 . 1 . . . . 41 ALA CA . 16186 1
536 . 1 1 41 41 ALA CB C 13 21.9 0.2 . 1 . . . . 41 ALA CB . 16186 1
537 . 1 1 41 41 ALA N N 15 121.5 0.2 . 1 . . . . 41 ALA N . 16186 1
538 . 1 1 42 42 LEU H H 1 8.30 0.02 . 1 . . . . 42 LEU H . 16186 1
539 . 1 1 42 42 LEU HA H 1 5.20 0.02 . 1 . . . . 42 LEU HA . 16186 1
540 . 1 1 42 42 LEU HB2 H 1 1.64 0.02 . 2 . . . . 42 LEU HB2 . 16186 1
541 . 1 1 42 42 LEU HB3 H 1 1.36 0.02 . 2 . . . . 42 LEU HB3 . 16186 1
542 . 1 1 42 42 LEU HD11 H 1 0.88 0.02 . 2 . . . . 42 LEU HD1 . 16186 1
543 . 1 1 42 42 LEU HD12 H 1 0.88 0.02 . 2 . . . . 42 LEU HD1 . 16186 1
544 . 1 1 42 42 LEU HD13 H 1 0.88 0.02 . 2 . . . . 42 LEU HD1 . 16186 1
545 . 1 1 42 42 LEU HD21 H 1 0.74 0.02 . 2 . . . . 42 LEU HD2 . 16186 1
546 . 1 1 42 42 LEU HD22 H 1 0.74 0.02 . 2 . . . . 42 LEU HD2 . 16186 1
547 . 1 1 42 42 LEU HD23 H 1 0.74 0.02 . 2 . . . . 42 LEU HD2 . 16186 1
548 . 1 1 42 42 LEU HG H 1 1.32 0.02 . 1 . . . . 42 LEU HG . 16186 1
549 . 1 1 42 42 LEU C C 13 173.3 0.2 . 1 . . . . 42 LEU C . 16186 1
550 . 1 1 42 42 LEU CA C 13 54.1 0.2 . 1 . . . . 42 LEU CA . 16186 1
551 . 1 1 42 42 LEU CB C 13 45.9 0.2 . 1 . . . . 42 LEU CB . 16186 1
552 . 1 1 42 42 LEU CD1 C 13 26.7 0.02 . 2 . . . . 42 LEU CD1 . 16186 1
553 . 1 1 42 42 LEU CD2 C 13 23.6 0.02 . 2 . . . . 42 LEU CD2 . 16186 1
554 . 1 1 42 42 LEU CG C 13 28.3 0.2 . 1 . . . . 42 LEU CG . 16186 1
555 . 1 1 42 42 LEU N N 15 123.7 0.2 . 1 . . . . 42 LEU N . 16186 1
556 . 1 1 43 43 LEU H H 1 9.70 0.02 . 1 . . . . 43 LEU H . 16186 1
557 . 1 1 43 43 LEU HA H 1 5.25 0.02 . 1 . . . . 43 LEU HA . 16186 1
558 . 1 1 43 43 LEU HB2 H 1 2.21 0.02 . 2 . . . . 43 LEU HB2 . 16186 1
559 . 1 1 43 43 LEU HB3 H 1 1.36 0.02 . 2 . . . . 43 LEU HB3 . 16186 1
560 . 1 1 43 43 LEU HD11 H 1 1.07 0.02 . 2 . . . . 43 LEU HD1 . 16186 1
561 . 1 1 43 43 LEU HD12 H 1 1.07 0.02 . 2 . . . . 43 LEU HD1 . 16186 1
562 . 1 1 43 43 LEU HD13 H 1 1.07 0.02 . 2 . . . . 43 LEU HD1 . 16186 1
563 . 1 1 43 43 LEU HD21 H 1 0.75 0.02 . 2 . . . . 43 LEU HD2 . 16186 1
564 . 1 1 43 43 LEU HD22 H 1 0.75 0.02 . 2 . . . . 43 LEU HD2 . 16186 1
565 . 1 1 43 43 LEU HD23 H 1 0.75 0.02 . 2 . . . . 43 LEU HD2 . 16186 1
566 . 1 1 43 43 LEU HG H 1 1.63 0.02 . 1 . . . . 43 LEU HG . 16186 1
567 . 1 1 43 43 LEU C C 13 173.3 0.2 . 1 . . . . 43 LEU C . 16186 1
568 . 1 1 43 43 LEU CA C 13 54.0 0.2 . 1 . . . . 43 LEU CA . 16186 1
569 . 1 1 43 43 LEU CB C 13 46.0 0.2 . 1 . . . . 43 LEU CB . 16186 1
570 . 1 1 43 43 LEU CD1 C 13 27.0 0.02 . 2 . . . . 43 LEU CD1 . 16186 1
571 . 1 1 43 43 LEU CD2 C 13 23.6 0.02 . 2 . . . . 43 LEU CD2 . 16186 1
572 . 1 1 43 43 LEU CG C 13 27.7 0.2 . 1 . . . . 43 LEU CG . 16186 1
573 . 1 1 43 43 LEU N N 15 130.4 0.2 . 1 . . . . 43 LEU N . 16186 1
574 . 1 1 44 44 MET H H 1 8.80 0.02 . 1 . . . . 44 MET H . 16186 1
575 . 1 1 44 44 MET HA H 1 4.42 0.02 . 1 . . . . 44 MET HA . 16186 1
576 . 1 1 44 44 MET HB2 H 1 1.18 0.02 . 2 . . . . 44 MET HB2 . 16186 1
577 . 1 1 44 44 MET HB3 H 1 1.05 0.02 . 2 . . . . 44 MET HB3 . 16186 1
578 . 1 1 44 44 MET HE1 H 1 1.72 0.02 . 1 . . . . 44 MET HE . 16186 1
579 . 1 1 44 44 MET HE2 H 1 1.72 0.02 . 1 . . . . 44 MET HE . 16186 1
580 . 1 1 44 44 MET HE3 H 1 1.72 0.02 . 1 . . . . 44 MET HE . 16186 1
581 . 1 1 44 44 MET HG2 H 1 1.51 0.02 . 2 . . . . 44 MET HG2 . 16186 1
582 . 1 1 44 44 MET HG3 H 1 1.51 0.02 . 2 . . . . 44 MET HG3 . 16186 1
583 . 1 1 44 44 MET C C 13 172.5 0.2 . 1 . . . . 44 MET C . 16186 1
584 . 1 1 44 44 MET CA C 13 55.0 0.2 . 1 . . . . 44 MET CA . 16186 1
585 . 1 1 44 44 MET CB C 13 39.1 0.2 . 1 . . . . 44 MET CB . 16186 1
586 . 1 1 44 44 MET CE C 13 18.0 0.2 . 1 . . . . 44 MET CE . 16186 1
587 . 1 1 44 44 MET CG C 13 32.0 0.2 . 1 . . . . 44 MET CG . 16186 1
588 . 1 1 44 44 MET N N 15 122.8 0.2 . 1 . . . . 44 MET N . 16186 1
589 . 1 1 45 45 ASP H H 1 7.96 0.02 . 1 . . . . 45 ASP H . 16186 1
590 . 1 1 45 45 ASP HA H 1 5.49 0.02 . 1 . . . . 45 ASP HA . 16186 1
591 . 1 1 45 45 ASP HB2 H 1 2.75 0.02 . 2 . . . . 45 ASP HB2 . 16186 1
592 . 1 1 45 45 ASP HB3 H 1 2.33 0.02 . 2 . . . . 45 ASP HB3 . 16186 1
593 . 1 1 45 45 ASP C C 13 175.2 0.2 . 1 . . . . 45 ASP C . 16186 1
594 . 1 1 45 45 ASP CA C 13 51.9 0.2 . 1 . . . . 45 ASP CA . 16186 1
595 . 1 1 45 45 ASP CB C 13 40.8 0.2 . 1 . . . . 45 ASP CB . 16186 1
596 . 1 1 45 45 ASP N N 15 119.4 0.2 . 1 . . . . 45 ASP N . 16186 1
597 . 1 1 46 46 ILE H H 1 8.80 0.02 . 1 . . . . 46 ILE H . 16186 1
598 . 1 1 46 46 ILE HA H 1 4.87 0.02 . 1 . . . . 46 ILE HA . 16186 1
599 . 1 1 46 46 ILE HB H 1 1.28 0.02 . 1 . . . . 46 ILE HB . 16186 1
600 . 1 1 46 46 ILE HD11 H 1 0.01 0.02 . 1 . . . . 46 ILE HD1 . 16186 1
601 . 1 1 46 46 ILE HD12 H 1 0.01 0.02 . 1 . . . . 46 ILE HD1 . 16186 1
602 . 1 1 46 46 ILE HD13 H 1 0.01 0.02 . 1 . . . . 46 ILE HD1 . 16186 1
603 . 1 1 46 46 ILE HG12 H 1 0.51 0.02 . 2 . . . . 46 ILE HG12 . 16186 1
604 . 1 1 46 46 ILE HG13 H 1 0.99 0.02 . 2 . . . . 46 ILE HG13 . 16186 1
605 . 1 1 46 46 ILE HG21 H 1 0.44 0.02 . 1 . . . . 46 ILE HG2 . 16186 1
606 . 1 1 46 46 ILE HG22 H 1 0.44 0.02 . 1 . . . . 46 ILE HG2 . 16186 1
607 . 1 1 46 46 ILE HG23 H 1 0.44 0.02 . 1 . . . . 46 ILE HG2 . 16186 1
608 . 1 1 46 46 ILE CA C 13 57.7 0.2 . 1 . . . . 46 ILE CA . 16186 1
609 . 1 1 46 46 ILE CB C 13 40.1 0.2 . 1 . . . . 46 ILE CB . 16186 1
610 . 1 1 46 46 ILE CD1 C 13 14.5 0.2 . 1 . . . . 46 ILE CD1 . 16186 1
611 . 1 1 46 46 ILE CG1 C 13 24.7 0.2 . 1 . . . . 46 ILE CG1 . 16186 1
612 . 1 1 46 46 ILE CG2 C 13 19.0 0.2 . 1 . . . . 46 ILE CG2 . 16186 1
613 . 1 1 46 46 ILE N N 15 117.4 0.2 . 1 . . . . 46 ILE N . 16186 1
614 . 1 1 47 47 PRO HA H 1 4.42 0.02 . 1 . . . . 47 PRO HA . 16186 1
615 . 1 1 47 47 PRO HB2 H 1 2.46 0.02 . 2 . . . . 47 PRO HB2 . 16186 1
616 . 1 1 47 47 PRO HB3 H 1 1.83 0.02 . 2 . . . . 47 PRO HB3 . 16186 1
617 . 1 1 47 47 PRO HD2 H 1 3.34 0.02 . 2 . . . . 47 PRO HD2 . 16186 1
618 . 1 1 47 47 PRO HD3 H 1 3.80 0.02 . 2 . . . . 47 PRO HD3 . 16186 1
619 . 1 1 47 47 PRO HG2 H 1 1.97 0.02 . 2 . . . . 47 PRO HG2 . 16186 1
620 . 1 1 47 47 PRO HG3 H 1 2.09 0.02 . 2 . . . . 47 PRO HG3 . 16186 1
621 . 1 1 47 47 PRO C C 13 177.8 0.2 . 1 . . . . 47 PRO C . 16186 1
622 . 1 1 47 47 PRO CA C 13 63.0 0.2 . 1 . . . . 47 PRO CA . 16186 1
623 . 1 1 47 47 PRO CB C 13 31.9 0.2 . 1 . . . . 47 PRO CB . 16186 1
624 . 1 1 47 47 PRO CD C 13 51.1 0.2 . 1 . . . . 47 PRO CD . 16186 1
625 . 1 1 47 47 PRO CG C 13 28.4 0.2 . 1 . . . . 47 PRO CG . 16186 1
626 . 1 1 48 48 ALA H H 1 8.55 0.02 . 1 . . . . 48 ALA H . 16186 1
627 . 1 1 48 48 ALA HA H 1 3.55 0.02 . 1 . . . . 48 ALA HA . 16186 1
628 . 1 1 48 48 ALA HB1 H 1 1.17 0.02 . 1 . . . . 48 ALA HB . 16186 1
629 . 1 1 48 48 ALA HB2 H 1 1.17 0.02 . 1 . . . . 48 ALA HB . 16186 1
630 . 1 1 48 48 ALA HB3 H 1 1.17 0.02 . 1 . . . . 48 ALA HB . 16186 1
631 . 1 1 48 48 ALA C C 13 179.2 0.2 . 1 . . . . 48 ALA C . 16186 1
632 . 1 1 48 48 ALA CA C 13 55.2 0.2 . 1 . . . . 48 ALA CA . 16186 1
633 . 1 1 48 48 ALA CB C 13 17.7 0.2 . 1 . . . . 48 ALA CB . 16186 1
634 . 1 1 48 48 ALA N N 15 130.1 0.2 . 1 . . . . 48 ALA N . 16186 1
635 . 1 1 49 49 GLU H H 1 8.70 0.02 . 1 . . . . 49 GLU H . 16186 1
636 . 1 1 49 49 GLU HA H 1 4.18 0.02 . 1 . . . . 49 GLU HA . 16186 1
637 . 1 1 49 49 GLU HB2 H 1 2.10 0.02 . 2 . . . . 49 GLU HB2 . 16186 1
638 . 1 1 49 49 GLU HB3 H 1 2.10 0.02 . 2 . . . . 49 GLU HB3 . 16186 1
639 . 1 1 49 49 GLU HG2 H 1 2.28 0.02 . 2 . . . . 49 GLU HG2 . 16186 1
640 . 1 1 49 49 GLU HG3 H 1 2.28 0.02 . 2 . . . . 49 GLU HG3 . 16186 1
641 . 1 1 49 49 GLU C C 13 179.8 0.2 . 1 . . . . 49 GLU C . 16186 1
642 . 1 1 49 49 GLU CA C 13 58.2 0.2 . 1 . . . . 49 GLU CA . 16186 1
643 . 1 1 49 49 GLU CB C 13 28.2 0.2 . 1 . . . . 49 GLU CB . 16186 1
644 . 1 1 49 49 GLU CG C 13 34.6 0.2 . 1 . . . . 49 GLU CG . 16186 1
645 . 1 1 49 49 GLU N N 15 114.9 0.2 . 1 . . . . 49 GLU N . 16186 1
646 . 1 1 50 50 LYS H H 1 7.91 0.02 . 1 . . . . 50 LYS H . 16186 1
647 . 1 1 50 50 LYS HA H 1 4.06 0.02 . 1 . . . . 50 LYS HA . 16186 1
648 . 1 1 50 50 LYS HB2 H 1 1.73 0.02 . 2 . . . . 50 LYS HB2 . 16186 1
649 . 1 1 50 50 LYS HB3 H 1 1.71 0.02 . 2 . . . . 50 LYS HB3 . 16186 1
650 . 1 1 50 50 LYS HD2 H 1 1.63 0.02 . 2 . . . . 50 LYS HD2 . 16186 1
651 . 1 1 50 50 LYS HD3 H 1 1.64 0.02 . 2 . . . . 50 LYS HD3 . 16186 1
652 . 1 1 50 50 LYS HE2 H 1 2.75 0.02 . 2 . . . . 50 LYS HE2 . 16186 1
653 . 1 1 50 50 LYS HE3 H 1 2.86 0.02 . 2 . . . . 50 LYS HE3 . 16186 1
654 . 1 1 50 50 LYS HG2 H 1 1.42 0.02 . 2 . . . . 50 LYS HG2 . 16186 1
655 . 1 1 50 50 LYS HG3 H 1 1.42 0.02 . 2 . . . . 50 LYS HG3 . 16186 1
656 . 1 1 50 50 LYS C C 13 178.1 0.2 . 1 . . . . 50 LYS C . 16186 1
657 . 1 1 50 50 LYS CA C 13 56.9 0.2 . 1 . . . . 50 LYS CA . 16186 1
658 . 1 1 50 50 LYS CB C 13 31.7 0.2 . 1 . . . . 50 LYS CB . 16186 1
659 . 1 1 50 50 LYS CD C 13 27.7 0.2 . 1 . . . . 50 LYS CD . 16186 1
660 . 1 1 50 50 LYS CE C 13 42.6 0.2 . 1 . . . . 50 LYS CE . 16186 1
661 . 1 1 50 50 LYS CG C 13 25.2 0.2 . 1 . . . . 50 LYS CG . 16186 1
662 . 1 1 50 50 LYS N N 15 118.1 0.2 . 1 . . . . 50 LYS N . 16186 1
663 . 1 1 51 51 ILE H H 1 7.19 0.02 . 1 . . . . 51 ILE H . 16186 1
664 . 1 1 51 51 ILE HA H 1 4.49 0.02 . 1 . . . . 51 ILE HA . 16186 1
665 . 1 1 51 51 ILE HB H 1 1.73 0.02 . 1 . . . . 51 ILE HB . 16186 1
666 . 1 1 51 51 ILE HD11 H 1 0.10 0.02 . 1 . . . . 51 ILE HD1 . 16186 1
667 . 1 1 51 51 ILE HD12 H 1 0.10 0.02 . 1 . . . . 51 ILE HD1 . 16186 1
668 . 1 1 51 51 ILE HD13 H 1 0.10 0.02 . 1 . . . . 51 ILE HD1 . 16186 1
669 . 1 1 51 51 ILE HG12 H 1 0.95 0.02 . 2 . . . . 51 ILE HG12 . 16186 1
670 . 1 1 51 51 ILE HG13 H 1 0.56 0.02 . 2 . . . . 51 ILE HG13 . 16186 1
671 . 1 1 51 51 ILE HG21 H 1 0.40 0.02 . 1 . . . . 51 ILE HG2 . 16186 1
672 . 1 1 51 51 ILE HG22 H 1 0.40 0.02 . 1 . . . . 51 ILE HG2 . 16186 1
673 . 1 1 51 51 ILE HG23 H 1 0.40 0.02 . 1 . . . . 51 ILE HG2 . 16186 1
674 . 1 1 51 51 ILE C C 13 175.3 0.2 . 1 . . . . 51 ILE C . 16186 1
675 . 1 1 51 51 ILE CA C 13 60.1 0.2 . 1 . . . . 51 ILE CA . 16186 1
676 . 1 1 51 51 ILE CB C 13 37.4 0.2 . 1 . . . . 51 ILE CB . 16186 1
677 . 1 1 51 51 ILE CD1 C 13 14.4 0.2 . 1 . . . . 51 ILE CD1 . 16186 1
678 . 1 1 51 51 ILE CG1 C 13 25.9 0.2 . 1 . . . . 51 ILE CG1 . 16186 1
679 . 1 1 51 51 ILE CG2 C 13 17.1 0.2 . 1 . . . . 51 ILE CG2 . 16186 1
680 . 1 1 51 51 ILE N N 15 109.0 0.2 . 1 . . . . 51 ILE N . 16186 1
681 . 1 1 52 52 GLY H H 1 7.37 0.02 . 1 . . . . 52 GLY H . 16186 1
682 . 1 1 52 52 GLY HA2 H 1 4.05 0.02 . 2 . . . . 52 GLY HA2 . 16186 1
683 . 1 1 52 52 GLY HA3 H 1 3.73 0.02 . 2 . . . . 52 GLY HA3 . 16186 1
684 . 1 1 52 52 GLY C C 13 174.2 0.2 . 1 . . . . 52 GLY C . 16186 1
685 . 1 1 52 52 GLY CA C 13 46.1 0.2 . 1 . . . . 52 GLY CA . 16186 1
686 . 1 1 52 52 GLY N N 15 106.9 0.2 . 1 . . . . 52 GLY N . 16186 1
687 . 1 1 53 53 ILE H H 1 7.26 0.02 . 1 . . . . 53 ILE H . 16186 1
688 . 1 1 53 53 ILE HA H 1 4.04 0.02 . 1 . . . . 53 ILE HA . 16186 1
689 . 1 1 53 53 ILE HB H 1 1.45 0.02 . 1 . . . . 53 ILE HB . 16186 1
690 . 1 1 53 53 ILE HD11 H 1 0.59 0.02 . 1 . . . . 53 ILE HD1 . 16186 1
691 . 1 1 53 53 ILE HD12 H 1 0.59 0.02 . 1 . . . . 53 ILE HD1 . 16186 1
692 . 1 1 53 53 ILE HD13 H 1 0.59 0.02 . 1 . . . . 53 ILE HD1 . 16186 1
693 . 1 1 53 53 ILE HG12 H 1 0.85 0.02 . 2 . . . . 53 ILE HG12 . 16186 1
694 . 1 1 53 53 ILE HG13 H 1 1.22 0.02 . 2 . . . . 53 ILE HG13 . 16186 1
695 . 1 1 53 53 ILE HG21 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16186 1
696 . 1 1 53 53 ILE HG22 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16186 1
697 . 1 1 53 53 ILE HG23 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16186 1
698 . 1 1 53 53 ILE C C 13 174.7 0.2 . 1 . . . . 53 ILE C . 16186 1
699 . 1 1 53 53 ILE CA C 13 60.5 0.2 . 1 . . . . 53 ILE CA . 16186 1
700 . 1 1 53 53 ILE CB C 13 38.7 0.2 . 1 . . . . 53 ILE CB . 16186 1
701 . 1 1 53 53 ILE CD1 C 13 14.0 0.2 . 1 . . . . 53 ILE CD1 . 16186 1
702 . 1 1 53 53 ILE CG1 C 13 27.8 0.2 . 1 . . . . 53 ILE CG1 . 16186 1
703 . 1 1 53 53 ILE CG2 C 13 16.8 0.2 . 1 . . . . 53 ILE CG2 . 16186 1
704 . 1 1 53 53 ILE N N 15 121.9 0.2 . 1 . . . . 53 ILE N . 16186 1
705 . 1 1 54 54 ASN H H 1 8.28 0.02 . 1 . . . . 54 ASN H . 16186 1
706 . 1 1 54 54 ASN HA H 1 4.54 0.02 . 1 . . . . 54 ASN HA . 16186 1
707 . 1 1 54 54 ASN HB2 H 1 2.82 0.02 . 2 . . . . 54 ASN HB2 . 16186 1
708 . 1 1 54 54 ASN HB3 H 1 2.69 0.02 . 2 . . . . 54 ASN HB3 . 16186 1
709 . 1 1 54 54 ASN HD21 H 1 7.60 0.02 . 1 . . . . 54 ASN HD21 . 16186 1
710 . 1 1 54 54 ASN HD22 H 1 6.93 0.02 . 1 . . . . 54 ASN HD22 . 16186 1
711 . 1 1 54 54 ASN C C 13 175.4 0.2 . 1 . . . . 54 ASN C . 16186 1
712 . 1 1 54 54 ASN CA C 13 53.7 0.2 . 1 . . . . 54 ASN CA . 16186 1
713 . 1 1 54 54 ASN CB C 13 39.0 0.2 . 1 . . . . 54 ASN CB . 16186 1
714 . 1 1 54 54 ASN CG C 13 176.7 0.2 . 1 . . . . 54 ASN CG . 16186 1
715 . 1 1 54 54 ASN N N 15 123.3 0.2 . 1 . . . . 54 ASN N . 16186 1
716 . 1 1 54 54 ASN ND2 N 15 113.0 0.2 . 1 . . . . 54 ASN ND2 . 16186 1
717 . 1 1 55 55 GLY H H 1 8.24 0.02 . 1 . . . . 55 GLY H . 16186 1
718 . 1 1 55 55 GLY HA2 H 1 4.23 0.02 . 2 . . . . 55 GLY HA2 . 16186 1
719 . 1 1 55 55 GLY HA3 H 1 3.74 0.02 . 2 . . . . 55 GLY HA3 . 16186 1
720 . 1 1 55 55 GLY C C 13 173.2 0.2 . 1 . . . . 55 GLY C . 16186 1
721 . 1 1 55 55 GLY CA C 13 44.8 0.2 . 1 . . . . 55 GLY CA . 16186 1
722 . 1 1 55 55 GLY N N 15 110.2 0.2 . 1 . . . . 55 GLY N . 16186 1
723 . 1 1 56 56 ASP H H 1 8.32 0.02 . 1 . . . . 56 ASP H . 16186 1
724 . 1 1 56 56 ASP HA H 1 4.70 0.02 . 1 . . . . 56 ASP HA . 16186 1
725 . 1 1 56 56 ASP HB2 H 1 2.64 0.02 . 2 . . . . 56 ASP HB2 . 16186 1
726 . 1 1 56 56 ASP HB3 H 1 2.69 0.02 . 2 . . . . 56 ASP HB3 . 16186 1
727 . 1 1 56 56 ASP C C 13 175.8 0.2 . 1 . . . . 56 ASP C . 16186 1
728 . 1 1 56 56 ASP CA C 13 53.4 0.2 . 1 . . . . 56 ASP CA . 16186 1
729 . 1 1 56 56 ASP CB C 13 40.5 0.2 . 1 . . . . 56 ASP CB . 16186 1
730 . 1 1 56 56 ASP N N 15 119.0 0.2 . 1 . . . . 56 ASP N . 16186 1
731 . 1 1 57 57 LYS H H 1 7.78 0.02 . 1 . . . . 57 LYS H . 16186 1
732 . 1 1 57 57 LYS HA H 1 4.40 0.02 . 1 . . . . 57 LYS HA . 16186 1
733 . 1 1 57 57 LYS HB2 H 1 1.82 0.02 . 2 . . . . 57 LYS HB2 . 16186 1
734 . 1 1 57 57 LYS HB3 H 1 1.74 0.02 . 2 . . . . 57 LYS HB3 . 16186 1
735 . 1 1 57 57 LYS HD2 H 1 1.62 0.02 . 2 . . . . 57 LYS HD2 . 16186 1
736 . 1 1 57 57 LYS HD3 H 1 1.62 0.02 . 2 . . . . 57 LYS HD3 . 16186 1
737 . 1 1 57 57 LYS HE2 H 1 2.91 0.02 . 2 . . . . 57 LYS HE2 . 16186 1
738 . 1 1 57 57 LYS HE3 H 1 2.91 0.02 . 2 . . . . 57 LYS HE3 . 16186 1
739 . 1 1 57 57 LYS HG2 H 1 1.31 0.02 . 2 . . . . 57 LYS HG2 . 16186 1
740 . 1 1 57 57 LYS HG3 H 1 1.31 0.02 . 2 . . . . 57 LYS HG3 . 16186 1
741 . 1 1 57 57 LYS C C 13 175.7 0.2 . 1 . . . . 57 LYS C . 16186 1
742 . 1 1 57 57 LYS CA C 13 55.6 0.2 . 1 . . . . 57 LYS CA . 16186 1
743 . 1 1 57 57 LYS CB C 13 33.7 0.2 . 1 . . . . 57 LYS CB . 16186 1
744 . 1 1 57 57 LYS CD C 13 28.9 0.2 . 1 . . . . 57 LYS CD . 16186 1
745 . 1 1 57 57 LYS CE C 13 42.2 0.2 . 1 . . . . 57 LYS CE . 16186 1
746 . 1 1 57 57 LYS CG C 13 24.7 0.2 . 1 . . . . 57 LYS CG . 16186 1
747 . 1 1 57 57 LYS N N 15 119.5 0.2 . 1 . . . . 57 LYS N . 16186 1
748 . 1 1 58 58 ARG H H 1 8.41 0.02 . 1 . . . . 58 ARG H . 16186 1
749 . 1 1 58 58 ARG HA H 1 4.74 0.02 . 1 . . . . 58 ARG HA . 16186 1
750 . 1 1 58 58 ARG HB2 H 1 1.61 0.02 . 2 . . . . 58 ARG HB2 . 16186 1
751 . 1 1 58 58 ARG HB3 H 1 1.57 0.02 . 2 . . . . 58 ARG HB3 . 16186 1
752 . 1 1 58 58 ARG HD2 H 1 3.20 0.02 . 2 . . . . 58 ARG HD2 . 16186 1
753 . 1 1 58 58 ARG HD3 H 1 3.02 0.02 . 2 . . . . 58 ARG HD3 . 16186 1
754 . 1 1 58 58 ARG HE H 1 7.79 0.02 . 1 . . . . 58 ARG HE . 16186 1
755 . 1 1 58 58 ARG HG2 H 1 1.32 0.02 . 2 . . . . 58 ARG HG2 . 16186 1
756 . 1 1 58 58 ARG HG3 H 1 1.59 0.02 . 2 . . . . 58 ARG HG3 . 16186 1
757 . 1 1 58 58 ARG C C 13 176.2 0.2 . 1 . . . . 58 ARG C . 16186 1
758 . 1 1 58 58 ARG CA C 13 55.3 0.2 . 1 . . . . 58 ARG CA . 16186 1
759 . 1 1 58 58 ARG CB C 13 31.7 0.2 . 1 . . . . 58 ARG CB . 16186 1
760 . 1 1 58 58 ARG CD C 13 43.9 0.2 . 1 . . . . 58 ARG CD . 16186 1
761 . 1 1 58 58 ARG CG C 13 26.7 0.2 . 1 . . . . 58 ARG CG . 16186 1
762 . 1 1 58 58 ARG CZ C 13 160.2 0.2 . 1 . . . . 58 ARG CZ . 16186 1
763 . 1 1 58 58 ARG N N 15 120.9 0.2 . 1 . . . . 58 ARG N . 16186 1
764 . 1 1 58 58 ARG NE N 15 85.8 0.2 . 1 . . . . 58 ARG NE . 16186 1
765 . 1 1 59 59 VAL H H 1 9.03 0.02 . 1 . . . . 59 VAL H . 16186 1
766 . 1 1 59 59 VAL HA H 1 4.57 0.02 . 1 . . . . 59 VAL HA . 16186 1
767 . 1 1 59 59 VAL HB H 1 1.95 0.02 . 1 . . . . 59 VAL HB . 16186 1
768 . 1 1 59 59 VAL HG11 H 1 0.74 0.02 . 2 . . . . 59 VAL HG1 . 16186 1
769 . 1 1 59 59 VAL HG12 H 1 0.74 0.02 . 2 . . . . 59 VAL HG1 . 16186 1
770 . 1 1 59 59 VAL HG13 H 1 0.74 0.02 . 2 . . . . 59 VAL HG1 . 16186 1
771 . 1 1 59 59 VAL HG21 H 1 0.48 0.02 . 2 . . . . 59 VAL HG2 . 16186 1
772 . 1 1 59 59 VAL HG22 H 1 0.48 0.02 . 2 . . . . 59 VAL HG2 . 16186 1
773 . 1 1 59 59 VAL HG23 H 1 0.48 0.02 . 2 . . . . 59 VAL HG2 . 16186 1
774 . 1 1 59 59 VAL C C 13 173.9 0.2 . 1 . . . . 59 VAL C . 16186 1
775 . 1 1 59 59 VAL CA C 13 58.7 0.2 . 1 . . . . 59 VAL CA . 16186 1
776 . 1 1 59 59 VAL CB C 13 34.7 0.2 . 1 . . . . 59 VAL CB . 16186 1
777 . 1 1 59 59 VAL CG1 C 13 22.4 0.02 . 2 . . . . 59 VAL CG1 . 16186 1
778 . 1 1 59 59 VAL CG2 C 13 18.3 0.02 . 2 . . . . 59 VAL CG2 . 16186 1
779 . 1 1 59 59 VAL N N 15 115.6 0.2 . 1 . . . . 59 VAL N . 16186 1
780 . 1 1 60 60 ASP H H 1 8.29 0.02 . 1 . . . . 60 ASP H . 16186 1
781 . 1 1 60 60 ASP HA H 1 5.56 0.02 . 1 . . . . 60 ASP HA . 16186 1
782 . 1 1 60 60 ASP HB2 H 1 2.51 0.02 . 2 . . . . 60 ASP HB2 . 16186 1
783 . 1 1 60 60 ASP HB3 H 1 2.24 0.02 . 2 . . . . 60 ASP HB3 . 16186 1
784 . 1 1 60 60 ASP C C 13 175.8 0.2 . 1 . . . . 60 ASP C . 16186 1
785 . 1 1 60 60 ASP CA C 13 53.6 0.2 . 1 . . . . 60 ASP CA . 16186 1
786 . 1 1 60 60 ASP CB C 13 43.1 0.2 . 1 . . . . 60 ASP CB . 16186 1
787 . 1 1 60 60 ASP N N 15 120.7 0.2 . 1 . . . . 60 ASP N . 16186 1
788 . 1 1 61 61 VAL H H 1 9.08 0.02 . 1 . . . . 61 VAL H . 16186 1
789 . 1 1 61 61 VAL HA H 1 5.15 0.02 . 1 . . . . 61 VAL HA . 16186 1
790 . 1 1 61 61 VAL HB H 1 1.99 0.02 . 1 . . . . 61 VAL HB . 16186 1
791 . 1 1 61 61 VAL HG11 H 1 0.54 0.02 . 2 . . . . 61 VAL HG1 . 16186 1
792 . 1 1 61 61 VAL HG12 H 1 0.54 0.02 . 2 . . . . 61 VAL HG1 . 16186 1
793 . 1 1 61 61 VAL HG13 H 1 0.54 0.02 . 2 . . . . 61 VAL HG1 . 16186 1
794 . 1 1 61 61 VAL HG21 H 1 0.52 0.02 . 2 . . . . 61 VAL HG2 . 16186 1
795 . 1 1 61 61 VAL HG22 H 1 0.52 0.02 . 2 . . . . 61 VAL HG2 . 16186 1
796 . 1 1 61 61 VAL HG23 H 1 0.52 0.02 . 2 . . . . 61 VAL HG2 . 16186 1
797 . 1 1 61 61 VAL C C 13 173.8 0.2 . 1 . . . . 61 VAL C . 16186 1
798 . 1 1 61 61 VAL CA C 13 57.6 0.2 . 1 . . . . 61 VAL CA . 16186 1
799 . 1 1 61 61 VAL CB C 13 35.5 0.2 . 1 . . . . 61 VAL CB . 16186 1
800 . 1 1 61 61 VAL CG1 C 13 21.0 0.02 . 2 . . . . 61 VAL CG1 . 16186 1
801 . 1 1 61 61 VAL CG2 C 13 18.3 0.02 . 2 . . . . 61 VAL CG2 . 16186 1
802 . 1 1 61 61 VAL N N 15 115.2 0.2 . 1 . . . . 61 VAL N . 16186 1
803 . 1 1 62 62 ILE H H 1 8.53 0.02 . 1 . . . . 62 ILE H . 16186 1
804 . 1 1 62 62 ILE HA H 1 5.55 0.02 . 1 . . . . 62 ILE HA . 16186 1
805 . 1 1 62 62 ILE HB H 1 1.25 0.02 . 1 . . . . 62 ILE HB . 16186 1
806 . 1 1 62 62 ILE HD11 H 1 0.34 0.02 . 1 . . . . 62 ILE HD1 . 16186 1
807 . 1 1 62 62 ILE HD12 H 1 0.34 0.02 . 1 . . . . 62 ILE HD1 . 16186 1
808 . 1 1 62 62 ILE HD13 H 1 0.34 0.02 . 1 . . . . 62 ILE HD1 . 16186 1
809 . 1 1 62 62 ILE HG12 H 1 1.45 0.02 . 2 . . . . 62 ILE HG12 . 16186 1
810 . 1 1 62 62 ILE HG13 H 1 0.72 0.02 . 2 . . . . 62 ILE HG13 . 16186 1
811 . 1 1 62 62 ILE HG21 H 1 0.12 0.02 . 1 . . . . 62 ILE HG2 . 16186 1
812 . 1 1 62 62 ILE HG22 H 1 0.12 0.02 . 1 . . . . 62 ILE HG2 . 16186 1
813 . 1 1 62 62 ILE HG23 H 1 0.12 0.02 . 1 . . . . 62 ILE HG2 . 16186 1
814 . 1 1 62 62 ILE CA C 13 57.8 0.2 . 1 . . . . 62 ILE CA . 16186 1
815 . 1 1 62 62 ILE CB C 13 41.7 0.2 . 1 . . . . 62 ILE CB . 16186 1
816 . 1 1 62 62 ILE CD1 C 13 14.6 0.2 . 1 . . . . 62 ILE CD1 . 16186 1
817 . 1 1 62 62 ILE CG1 C 13 25.7 0.2 . 1 . . . . 62 ILE CG1 . 16186 1
818 . 1 1 62 62 ILE CG2 C 13 18.5 0.2 . 1 . . . . 62 ILE CG2 . 16186 1
819 . 1 1 62 62 ILE N N 15 112.0 0.2 . 1 . . . . 62 ILE N . 16186 1
820 . 1 1 64 64 LEU HA H 1 4.96 0.02 . 1 . . . . 64 LEU HA . 16186 1
821 . 1 1 64 64 LEU HB2 H 1 1.47 0.02 . 2 . . . . 64 LEU HB2 . 16186 1
822 . 1 1 64 64 LEU HB3 H 1 1.43 0.02 . 2 . . . . 64 LEU HB3 . 16186 1
823 . 1 1 64 64 LEU HD11 H 1 0.79 0.02 . 2 . . . . 64 LEU HD1 . 16186 1
824 . 1 1 64 64 LEU HD12 H 1 0.79 0.02 . 2 . . . . 64 LEU HD1 . 16186 1
825 . 1 1 64 64 LEU HD13 H 1 0.79 0.02 . 2 . . . . 64 LEU HD1 . 16186 1
826 . 1 1 64 64 LEU HD21 H 1 1.30 0.02 . 2 . . . . 64 LEU HD2 . 16186 1
827 . 1 1 64 64 LEU HD22 H 1 1.30 0.02 . 2 . . . . 64 LEU HD2 . 16186 1
828 . 1 1 64 64 LEU HD23 H 1 1.30 0.02 . 2 . . . . 64 LEU HD2 . 16186 1
829 . 1 1 64 64 LEU HG H 1 1.53 0.02 . 1 . . . . 64 LEU HG . 16186 1
830 . 1 1 64 64 LEU C C 13 173.1 0.2 . 1 . . . . 64 LEU C . 16186 1
831 . 1 1 64 64 LEU CA C 13 53.5 0.2 . 1 . . . . 64 LEU CA . 16186 1
832 . 1 1 64 64 LEU CB C 13 47.0 0.2 . 1 . . . . 64 LEU CB . 16186 1
833 . 1 1 64 64 LEU CD1 C 13 27.4 0.02 . 2 . . . . 64 LEU CD1 . 16186 1
834 . 1 1 64 64 LEU CD2 C 13 24.8 0.02 . 2 . . . . 64 LEU CD2 . 16186 1
835 . 1 1 64 64 LEU CG C 13 26.8 0.2 . 1 . . . . 64 LEU CG . 16186 1
836 . 1 1 65 65 LYS H H 1 8.47 0.02 . 1 . . . . 65 LYS H . 16186 1
837 . 1 1 65 65 LYS HA H 1 3.76 0.02 . 1 . . . . 65 LYS HA . 16186 1
838 . 1 1 65 65 LYS HB2 H 1 1.23 0.02 . 2 . . . . 65 LYS HB2 . 16186 1
839 . 1 1 65 65 LYS HB3 H 1 1.23 0.02 . 2 . . . . 65 LYS HB3 . 16186 1
840 . 1 1 65 65 LYS HD2 H 1 1.17 0.02 . 2 . . . . 65 LYS HD2 . 16186 1
841 . 1 1 65 65 LYS HD3 H 1 1.07 0.02 . 2 . . . . 65 LYS HD3 . 16186 1
842 . 1 1 65 65 LYS HE2 H 1 2.86 0.02 . 2 . . . . 65 LYS HE2 . 16186 1
843 . 1 1 65 65 LYS HE3 H 1 2.75 0.02 . 2 . . . . 65 LYS HE3 . 16186 1
844 . 1 1 65 65 LYS HG2 H 1 0.93 0.02 . 2 . . . . 65 LYS HG2 . 16186 1
845 . 1 1 65 65 LYS HG3 H 1 0.25 0.02 . 2 . . . . 65 LYS HG3 . 16186 1
846 . 1 1 65 65 LYS C C 13 175.1 0.2 . 1 . . . . 65 LYS C . 16186 1
847 . 1 1 65 65 LYS CA C 13 55.7 0.2 . 1 . . . . 65 LYS CA . 16186 1
848 . 1 1 65 65 LYS CB C 13 33.6 0.2 . 1 . . . . 65 LYS CB . 16186 1
849 . 1 1 65 65 LYS CD C 13 30.6 0.2 . 1 . . . . 65 LYS CD . 16186 1
850 . 1 1 65 65 LYS CE C 13 42.4 0.2 . 1 . . . . 65 LYS CE . 16186 1
851 . 1 1 65 65 LYS CG C 13 26.3 0.2 . 1 . . . . 65 LYS CG . 16186 1
852 . 1 1 65 65 LYS N N 15 126.7 0.2 . 1 . . . . 65 LYS N . 16186 1
853 . 1 1 66 66 VAL H H 1 7.84 0.02 . 1 . . . . 66 VAL H . 16186 1
854 . 1 1 66 66 VAL HA H 1 4.41 0.02 . 1 . . . . 66 VAL HA . 16186 1
855 . 1 1 66 66 VAL HB H 1 1.74 0.02 . 1 . . . . 66 VAL HB . 16186 1
856 . 1 1 66 66 VAL HG11 H 1 0.68 0.02 . 2 . . . . 66 VAL HG1 . 16186 1
857 . 1 1 66 66 VAL HG12 H 1 0.68 0.02 . 2 . . . . 66 VAL HG1 . 16186 1
858 . 1 1 66 66 VAL HG13 H 1 0.68 0.02 . 2 . . . . 66 VAL HG1 . 16186 1
859 . 1 1 66 66 VAL HG21 H 1 0.42 0.02 . 2 . . . . 66 VAL HG2 . 16186 1
860 . 1 1 66 66 VAL HG22 H 1 0.42 0.02 . 2 . . . . 66 VAL HG2 . 16186 1
861 . 1 1 66 66 VAL HG23 H 1 0.42 0.02 . 2 . . . . 66 VAL HG2 . 16186 1
862 . 1 1 66 66 VAL C C 13 175.3 0.2 . 1 . . . . 66 VAL C . 16186 1
863 . 1 1 66 66 VAL CA C 13 58.3 0.2 . 1 . . . . 66 VAL CA . 16186 1
864 . 1 1 66 66 VAL CB C 13 36.4 0.2 . 1 . . . . 66 VAL CB . 16186 1
865 . 1 1 66 66 VAL CG1 C 13 21.9 0.02 . 2 . . . . 66 VAL CG1 . 16186 1
866 . 1 1 66 66 VAL CG2 C 13 20.1 0.02 . 2 . . . . 66 VAL CG2 . 16186 1
867 . 1 1 66 66 VAL N N 15 116.0 0.2 . 1 . . . . 66 VAL N . 16186 1
868 . 1 1 67 67 GLN H H 1 8.62 0.02 . 1 . . . . 67 GLN H . 16186 1
869 . 1 1 67 67 GLN HA H 1 4.35 0.02 . 1 . . . . 67 GLN HA . 16186 1
870 . 1 1 67 67 GLN HB2 H 1 2.26 0.02 . 2 . . . . 67 GLN HB2 . 16186 1
871 . 1 1 67 67 GLN HB3 H 1 1.75 0.02 . 2 . . . . 67 GLN HB3 . 16186 1
872 . 1 1 67 67 GLN HE21 H 1 7.82 0.02 . 1 . . . . 67 GLN HE21 . 16186 1
873 . 1 1 67 67 GLN HE22 H 1 6.90 0.02 . 1 . . . . 67 GLN HE22 . 16186 1
874 . 1 1 67 67 GLN HG2 H 1 2.51 0.02 . 2 . . . . 67 GLN HG2 . 16186 1
875 . 1 1 67 67 GLN HG3 H 1 2.51 0.02 . 2 . . . . 67 GLN HG3 . 16186 1
876 . 1 1 67 67 GLN CA C 13 54.9 0.2 . 1 . . . . 67 GLN CA . 16186 1
877 . 1 1 67 67 GLN CB C 13 27.6 0.2 . 1 . . . . 67 GLN CB . 16186 1
878 . 1 1 67 67 GLN CD C 13 180.2 0.2 . 1 . . . . 67 GLN CD . 16186 1
879 . 1 1 67 67 GLN CG C 13 34.1 0.2 . 1 . . . . 67 GLN CG . 16186 1
880 . 1 1 67 67 GLN N N 15 123.0 0.2 . 1 . . . . 67 GLN N . 16186 1
881 . 1 1 67 67 GLN NE2 N 15 112.6 0.2 . 1 . . . . 67 GLN NE2 . 16186 1
882 . 1 1 68 68 PRO HA H 1 4.20 0.02 . 1 . . . . 68 PRO HA . 16186 1
883 . 1 1 68 68 PRO HB2 H 1 1.99 0.02 . 2 . . . . 68 PRO HB2 . 16186 1
884 . 1 1 68 68 PRO HB3 H 1 1.89 0.02 . 2 . . . . 68 PRO HB3 . 16186 1
885 . 1 1 68 68 PRO HD2 H 1 3.91 0.02 . 2 . . . . 68 PRO HD2 . 16186 1
886 . 1 1 68 68 PRO HD3 H 1 3.97 0.02 . 2 . . . . 68 PRO HD3 . 16186 1
887 . 1 1 68 68 PRO HG2 H 1 1.99 0.02 . 2 . . . . 68 PRO HG2 . 16186 1
888 . 1 1 68 68 PRO HG3 H 1 1.99 0.02 . 2 . . . . 68 PRO HG3 . 16186 1
889 . 1 1 68 68 PRO C C 13 179.4 0.2 . 1 . . . . 68 PRO C . 16186 1
890 . 1 1 68 68 PRO CA C 13 65.1 0.2 . 1 . . . . 68 PRO CA . 16186 1
891 . 1 1 68 68 PRO CB C 13 31.7 0.2 . 1 . . . . 68 PRO CB . 16186 1
892 . 1 1 68 68 PRO CD C 13 50.9 0.2 . 1 . . . . 68 PRO CD . 16186 1
893 . 1 1 68 68 PRO CG C 13 28.1 0.2 . 1 . . . . 68 PRO CG . 16186 1
894 . 1 1 69 69 GLU H H 1 9.62 0.02 . 1 . . . . 69 GLU H . 16186 1
895 . 1 1 69 69 GLU HA H 1 4.19 0.02 . 1 . . . . 69 GLU HA . 16186 1
896 . 1 1 69 69 GLU HB2 H 1 2.04 0.02 . 2 . . . . 69 GLU HB2 . 16186 1
897 . 1 1 69 69 GLU HB3 H 1 2.00 0.02 . 2 . . . . 69 GLU HB3 . 16186 1
898 . 1 1 69 69 GLU HG2 H 1 2.33 0.02 . 2 . . . . 69 GLU HG2 . 16186 1
899 . 1 1 69 69 GLU HG3 H 1 2.26 0.02 . 2 . . . . 69 GLU HG3 . 16186 1
900 . 1 1 69 69 GLU C C 13 177.1 0.2 . 1 . . . . 69 GLU C . 16186 1
901 . 1 1 69 69 GLU CA C 13 58.6 0.2 . 1 . . . . 69 GLU CA . 16186 1
902 . 1 1 69 69 GLU CB C 13 28.1 0.2 . 1 . . . . 69 GLU CB . 16186 1
903 . 1 1 69 69 GLU CG C 13 35.9 0.2 . 1 . . . . 69 GLU CG . 16186 1
904 . 1 1 69 69 GLU N N 15 116.9 0.2 . 1 . . . . 69 GLU N . 16186 1
905 . 1 1 70 70 LEU H H 1 7.94 0.02 . 1 . . . . 70 LEU H . 16186 1
906 . 1 1 70 70 LEU HA H 1 4.46 0.02 . 1 . . . . 70 LEU HA . 16186 1
907 . 1 1 70 70 LEU HB2 H 1 1.71 0.02 . 2 . . . . 70 LEU HB2 . 16186 1
908 . 1 1 70 70 LEU HB3 H 1 1.54 0.02 . 2 . . . . 70 LEU HB3 . 16186 1
909 . 1 1 70 70 LEU HD11 H 1 0.90 0.02 . 2 . . . . 70 LEU HD1 . 16186 1
910 . 1 1 70 70 LEU HD12 H 1 0.90 0.02 . 2 . . . . 70 LEU HD1 . 16186 1
911 . 1 1 70 70 LEU HD13 H 1 0.90 0.02 . 2 . . . . 70 LEU HD1 . 16186 1
912 . 1 1 70 70 LEU HD21 H 1 0.78 0.02 . 2 . . . . 70 LEU HD2 . 16186 1
913 . 1 1 70 70 LEU HD22 H 1 0.78 0.02 . 2 . . . . 70 LEU HD2 . 16186 1
914 . 1 1 70 70 LEU HD23 H 1 0.78 0.02 . 2 . . . . 70 LEU HD2 . 16186 1
915 . 1 1 70 70 LEU HG H 1 1.46 0.02 . 1 . . . . 70 LEU HG . 16186 1
916 . 1 1 70 70 LEU C C 13 177.6 0.2 . 1 . . . . 70 LEU C . 16186 1
917 . 1 1 70 70 LEU CA C 13 54.5 0.2 . 1 . . . . 70 LEU CA . 16186 1
918 . 1 1 70 70 LEU CB C 13 42.8 0.2 . 1 . . . . 70 LEU CB . 16186 1
919 . 1 1 70 70 LEU CD1 C 13 25.2 0.02 . 2 . . . . 70 LEU CD1 . 16186 1
920 . 1 1 70 70 LEU CD2 C 13 22.5 0.02 . 2 . . . . 70 LEU CD2 . 16186 1
921 . 1 1 70 70 LEU CG C 13 27.3 0.2 . 1 . . . . 70 LEU CG . 16186 1
922 . 1 1 70 70 LEU N N 15 118.7 0.2 . 1 . . . . 70 LEU N . 16186 1
923 . 1 1 71 71 VAL H H 1 7.08 0.02 . 1 . . . . 71 VAL H . 16186 1
924 . 1 1 71 71 VAL HA H 1 3.21 0.02 . 1 . . . . 71 VAL HA . 16186 1
925 . 1 1 71 71 VAL HB H 1 1.88 0.02 . 1 . . . . 71 VAL HB . 16186 1
926 . 1 1 71 71 VAL HG11 H 1 0.75 0.02 . 2 . . . . 71 VAL HG1 . 16186 1
927 . 1 1 71 71 VAL HG12 H 1 0.75 0.02 . 2 . . . . 71 VAL HG1 . 16186 1
928 . 1 1 71 71 VAL HG13 H 1 0.75 0.02 . 2 . . . . 71 VAL HG1 . 16186 1
929 . 1 1 71 71 VAL HG21 H 1 0.88 0.02 . 2 . . . . 71 VAL HG2 . 16186 1
930 . 1 1 71 71 VAL HG22 H 1 0.88 0.02 . 2 . . . . 71 VAL HG2 . 16186 1
931 . 1 1 71 71 VAL HG23 H 1 0.88 0.02 . 2 . . . . 71 VAL HG2 . 16186 1
932 . 1 1 71 71 VAL C C 13 176.8 0.2 . 1 . . . . 71 VAL C . 16186 1
933 . 1 1 71 71 VAL CA C 13 67.7 0.2 . 1 . . . . 71 VAL CA . 16186 1
934 . 1 1 71 71 VAL CB C 13 32.0 0.2 . 1 . . . . 71 VAL CB . 16186 1
935 . 1 1 71 71 VAL CG1 C 13 23.4 0.02 . 2 . . . . 71 VAL CG1 . 16186 1
936 . 1 1 71 71 VAL CG2 C 13 21.3 0.02 . 2 . . . . 71 VAL CG2 . 16186 1
937 . 1 1 71 71 VAL N N 15 120.3 0.2 . 1 . . . . 71 VAL N . 16186 1
938 . 1 1 72 72 GLY H H 1 8.54 0.02 . 1 . . . . 72 GLY H . 16186 1
939 . 1 1 72 72 GLY HA2 H 1 3.77 0.02 . 2 . . . . 72 GLY HA2 . 16186 1
940 . 1 1 72 72 GLY HA3 H 1 3.63 0.02 . 2 . . . . 72 GLY HA3 . 16186 1
941 . 1 1 72 72 GLY C C 13 176.3 0.2 . 1 . . . . 72 GLY C . 16186 1
942 . 1 1 72 72 GLY CA C 13 47.0 0.2 . 1 . . . . 72 GLY CA . 16186 1
943 . 1 1 72 72 GLY N N 15 105.3 0.2 . 1 . . . . 72 GLY N . 16186 1
944 . 1 1 73 73 SER H H 1 7.87 0.02 . 1 . . . . 73 SER H . 16186 1
945 . 1 1 73 73 SER HA H 1 4.17 0.02 . 1 . . . . 73 SER HA . 16186 1
946 . 1 1 73 73 SER HB2 H 1 3.84 0.02 . 2 . . . . 73 SER HB2 . 16186 1
947 . 1 1 73 73 SER HB3 H 1 3.84 0.02 . 2 . . . . 73 SER HB3 . 16186 1
948 . 1 1 73 73 SER C C 13 178.0 0.2 . 1 . . . . 73 SER C . 16186 1
949 . 1 1 73 73 SER CA C 13 60.6 0.2 . 1 . . . . 73 SER CA . 16186 1
950 . 1 1 73 73 SER CB C 13 62.7 0.2 . 1 . . . . 73 SER CB . 16186 1
951 . 1 1 73 73 SER N N 15 115.7 0.2 . 1 . . . . 73 SER N . 16186 1
952 . 1 1 74 74 LEU H H 1 8.34 0.02 . 1 . . . . 74 LEU H . 16186 1
953 . 1 1 74 74 LEU HA H 1 4.00 0.02 . 1 . . . . 74 LEU HA . 16186 1
954 . 1 1 74 74 LEU HB2 H 1 1.81 0.02 . 2 . . . . 74 LEU HB2 . 16186 1
955 . 1 1 74 74 LEU HB3 H 1 1.32 0.02 . 2 . . . . 74 LEU HB3 . 16186 1
956 . 1 1 74 74 LEU HD11 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 16186 1
957 . 1 1 74 74 LEU HD12 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 16186 1
958 . 1 1 74 74 LEU HD13 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 16186 1
959 . 1 1 74 74 LEU HD21 H 1 0.79 0.02 . 2 . . . . 74 LEU HD2 . 16186 1
960 . 1 1 74 74 LEU HD22 H 1 0.79 0.02 . 2 . . . . 74 LEU HD2 . 16186 1
961 . 1 1 74 74 LEU HD23 H 1 0.79 0.02 . 2 . . . . 74 LEU HD2 . 16186 1
962 . 1 1 74 74 LEU HG H 1 1.77 0.02 . 1 . . . . 74 LEU HG . 16186 1
963 . 1 1 74 74 LEU C C 13 178.4 0.2 . 1 . . . . 74 LEU C . 16186 1
964 . 1 1 74 74 LEU CA C 13 57.9 0.2 . 1 . . . . 74 LEU CA . 16186 1
965 . 1 1 74 74 LEU CB C 13 41.7 0.2 . 1 . . . . 74 LEU CB . 16186 1
966 . 1 1 74 74 LEU CD1 C 13 26.8 0.02 . 2 . . . . 74 LEU CD1 . 16186 1
967 . 1 1 74 74 LEU CD2 C 13 22.8 0.02 . 2 . . . . 74 LEU CD2 . 16186 1
968 . 1 1 74 74 LEU CG C 13 27.0 0.2 . 1 . . . . 74 LEU CG . 16186 1
969 . 1 1 74 74 LEU N N 15 124.6 0.2 . 1 . . . . 74 LEU N . 16186 1
970 . 1 1 75 75 ARG H H 1 7.85 0.02 . 1 . . . . 75 ARG H . 16186 1
971 . 1 1 75 75 ARG HA H 1 3.75 0.02 . 1 . . . . 75 ARG HA . 16186 1
972 . 1 1 75 75 ARG HB2 H 1 1.89 0.02 . 2 . . . . 75 ARG HB2 . 16186 1
973 . 1 1 75 75 ARG HB3 H 1 1.83 0.02 . 2 . . . . 75 ARG HB3 . 16186 1
974 . 1 1 75 75 ARG HD2 H 1 3.11 0.02 . 2 . . . . 75 ARG HD2 . 16186 1
975 . 1 1 75 75 ARG HD3 H 1 3.11 0.02 . 2 . . . . 75 ARG HD3 . 16186 1
976 . 1 1 75 75 ARG HE H 1 7.25 0.02 . 1 . . . . 75 ARG HE . 16186 1
977 . 1 1 75 75 ARG HG2 H 1 1.42 0.02 . 2 . . . . 75 ARG HG2 . 16186 1
978 . 1 1 75 75 ARG HG3 H 1 1.81 0.02 . 2 . . . . 75 ARG HG3 . 16186 1
979 . 1 1 75 75 ARG C C 13 176.5 0.2 . 1 . . . . 75 ARG C . 16186 1
980 . 1 1 75 75 ARG CA C 13 57.8 0.2 . 1 . . . . 75 ARG CA . 16186 1
981 . 1 1 75 75 ARG CB C 13 29.5 0.2 . 1 . . . . 75 ARG CB . 16186 1
982 . 1 1 75 75 ARG CD C 13 43.5 0.2 . 1 . . . . 75 ARG CD . 16186 1
983 . 1 1 75 75 ARG CG C 13 27.9 0.2 . 1 . . . . 75 ARG CG . 16186 1
984 . 1 1 75 75 ARG CZ C 13 159.7 0.2 . 1 . . . . 75 ARG CZ . 16186 1
985 . 1 1 75 75 ARG N N 15 113.3 0.2 . 1 . . . . 75 ARG N . 16186 1
986 . 1 1 75 75 ARG NE N 15 82.9 0.2 . 1 . . . . 75 ARG NE . 16186 1
987 . 1 1 76 76 LYS H H 1 7.10 0.02 . 1 . . . . 76 LYS H . 16186 1
988 . 1 1 76 76 LYS HA H 1 4.21 0.02 . 1 . . . . 76 LYS HA . 16186 1
989 . 1 1 76 76 LYS HB2 H 1 1.98 0.02 . 2 . . . . 76 LYS HB2 . 16186 1
990 . 1 1 76 76 LYS HB3 H 1 1.75 0.02 . 2 . . . . 76 LYS HB3 . 16186 1
991 . 1 1 76 76 LYS HD2 H 1 1.64 0.02 . 2 . . . . 76 LYS HD2 . 16186 1
992 . 1 1 76 76 LYS HD3 H 1 1.64 0.02 . 2 . . . . 76 LYS HD3 . 16186 1
993 . 1 1 76 76 LYS HE2 H 1 2.91 0.02 . 2 . . . . 76 LYS HE2 . 16186 1
994 . 1 1 76 76 LYS HE3 H 1 2.91 0.02 . 2 . . . . 76 LYS HE3 . 16186 1
995 . 1 1 76 76 LYS HG2 H 1 1.41 0.02 . 2 . . . . 76 LYS HG2 . 16186 1
996 . 1 1 76 76 LYS HG3 H 1 1.61 0.02 . 2 . . . . 76 LYS HG3 . 16186 1
997 . 1 1 76 76 LYS C C 13 177.0 0.2 . 1 . . . . 76 LYS C . 16186 1
998 . 1 1 76 76 LYS CA C 13 56.5 0.2 . 1 . . . . 76 LYS CA . 16186 1
999 . 1 1 76 76 LYS CB C 13 32.7 0.2 . 1 . . . . 76 LYS CB . 16186 1
1000 . 1 1 76 76 LYS CD C 13 29.2 0.2 . 1 . . . . 76 LYS CD . 16186 1
1001 . 1 1 76 76 LYS CE C 13 42.0 0.2 . 1 . . . . 76 LYS CE . 16186 1
1002 . 1 1 76 76 LYS CG C 13 25.2 0.2 . 1 . . . . 76 LYS CG . 16186 1
1003 . 1 1 76 76 LYS N N 15 116.6 0.2 . 1 . . . . 76 LYS N . 16186 1
1004 . 1 1 77 77 LYS H H 1 7.83 0.02 . 1 . . . . 77 LYS H . 16186 1
1005 . 1 1 77 77 LYS HA H 1 4.47 0.02 . 1 . . . . 77 LYS HA . 16186 1
1006 . 1 1 77 77 LYS HB2 H 1 1.72 0.02 . 2 . . . . 77 LYS HB2 . 16186 1
1007 . 1 1 77 77 LYS HB3 H 1 1.72 0.02 . 2 . . . . 77 LYS HB3 . 16186 1
1008 . 1 1 77 77 LYS HD2 H 1 1.46 0.02 . 2 . . . . 77 LYS HD2 . 16186 1
1009 . 1 1 77 77 LYS HD3 H 1 1.46 0.02 . 2 . . . . 77 LYS HD3 . 16186 1
1010 . 1 1 77 77 LYS HE2 H 1 3.09 0.02 . 2 . . . . 77 LYS HE2 . 16186 1
1011 . 1 1 77 77 LYS HE3 H 1 3.09 0.02 . 2 . . . . 77 LYS HE3 . 16186 1
1012 . 1 1 77 77 LYS HG2 H 1 1.57 0.02 . 2 . . . . 77 LYS HG2 . 16186 1
1013 . 1 1 77 77 LYS HG3 H 1 1.40 0.02 . 2 . . . . 77 LYS HG3 . 16186 1
1014 . 1 1 77 77 LYS CA C 13 54.5 0.2 . 1 . . . . 77 LYS CA . 16186 1
1015 . 1 1 77 77 LYS CB C 13 31.8 0.2 . 1 . . . . 77 LYS CB . 16186 1
1016 . 1 1 77 77 LYS CD C 13 27.3 0.2 . 1 . . . . 77 LYS CD . 16186 1
1017 . 1 1 77 77 LYS CE C 13 42.5 0.2 . 1 . . . . 77 LYS CE . 16186 1
1018 . 1 1 77 77 LYS CG C 13 25.0 0.2 . 1 . . . . 77 LYS CG . 16186 1
1019 . 1 1 77 77 LYS N N 15 122.9 0.2 . 1 . . . . 77 LYS N . 16186 1
1020 . 1 1 78 78 PRO HA H 1 4.19 0.02 . 1 . . . . 78 PRO HA . 16186 1
1021 . 1 1 78 78 PRO HB2 H 1 2.26 0.02 . 2 . . . . 78 PRO HB2 . 16186 1
1022 . 1 1 78 78 PRO HB3 H 1 1.71 0.02 . 2 . . . . 78 PRO HB3 . 16186 1
1023 . 1 1 78 78 PRO HD2 H 1 3.93 0.02 . 2 . . . . 78 PRO HD2 . 16186 1
1024 . 1 1 78 78 PRO HD3 H 1 3.93 0.02 . 2 . . . . 78 PRO HD3 . 16186 1
1025 . 1 1 78 78 PRO HG2 H 1 2.06 0.02 . 2 . . . . 78 PRO HG2 . 16186 1
1026 . 1 1 78 78 PRO HG3 H 1 2.06 0.02 . 2 . . . . 78 PRO HG3 . 16186 1
1027 . 1 1 78 78 PRO C C 13 176.6 0.2 . 1 . . . . 78 PRO C . 16186 1
1028 . 1 1 78 78 PRO CA C 13 63.7 0.2 . 1 . . . . 78 PRO CA . 16186 1
1029 . 1 1 78 78 PRO CB C 13 31.9 0.2 . 1 . . . . 78 PRO CB . 16186 1
1030 . 1 1 78 78 PRO CD C 13 51.0 0.2 . 1 . . . . 78 PRO CD . 16186 1
1031 . 1 1 78 78 PRO CG C 13 28.1 0.2 . 1 . . . . 78 PRO CG . 16186 1
1032 . 1 1 79 79 GLY H H 1 8.29 0.02 . 1 . . . . 79 GLY H . 16186 1
1033 . 1 1 79 79 GLY HA2 H 1 4.35 0.02 . 2 . . . . 79 GLY HA2 . 16186 1
1034 . 1 1 79 79 GLY HA3 H 1 3.59 0.02 . 2 . . . . 79 GLY HA3 . 16186 1
1035 . 1 1 79 79 GLY C C 13 172.0 0.2 . 1 . . . . 79 GLY C . 16186 1
1036 . 1 1 79 79 GLY CA C 13 45.5 0.2 . 1 . . . . 79 GLY CA . 16186 1
1037 . 1 1 79 79 GLY N N 15 109.3 0.2 . 1 . . . . 79 GLY N . 16186 1
1038 . 1 1 80 80 ILE H H 1 7.30 0.02 . 1 . . . . 80 ILE H . 16186 1
1039 . 1 1 80 80 ILE HA H 1 4.77 0.02 . 1 . . . . 80 ILE HA . 16186 1
1040 . 1 1 80 80 ILE HB H 1 2.03 0.02 . 1 . . . . 80 ILE HB . 16186 1
1041 . 1 1 80 80 ILE HD11 H 1 0.76 0.02 . 1 . . . . 80 ILE HD1 . 16186 1
1042 . 1 1 80 80 ILE HD12 H 1 0.76 0.02 . 1 . . . . 80 ILE HD1 . 16186 1
1043 . 1 1 80 80 ILE HD13 H 1 0.76 0.02 . 1 . . . . 80 ILE HD1 . 16186 1
1044 . 1 1 80 80 ILE HG12 H 1 1.49 0.02 . 2 . . . . 80 ILE HG12 . 16186 1
1045 . 1 1 80 80 ILE HG13 H 1 1.49 0.02 . 2 . . . . 80 ILE HG13 . 16186 1
1046 . 1 1 80 80 ILE HG21 H 1 0.68 0.02 . 1 . . . . 80 ILE HG2 . 16186 1
1047 . 1 1 80 80 ILE HG22 H 1 0.68 0.02 . 1 . . . . 80 ILE HG2 . 16186 1
1048 . 1 1 80 80 ILE HG23 H 1 0.68 0.02 . 1 . . . . 80 ILE HG2 . 16186 1
1049 . 1 1 80 80 ILE C C 13 174.2 0.2 . 1 . . . . 80 ILE C . 16186 1
1050 . 1 1 80 80 ILE CA C 13 60.5 0.2 . 1 . . . . 80 ILE CA . 16186 1
1051 . 1 1 80 80 ILE CB C 13 37.0 0.2 . 1 . . . . 80 ILE CB . 16186 1
1052 . 1 1 80 80 ILE CD1 C 13 13.2 0.2 . 1 . . . . 80 ILE CD1 . 16186 1
1053 . 1 1 80 80 ILE CG1 C 13 27.9 0.2 . 1 . . . . 80 ILE CG1 . 16186 1
1054 . 1 1 80 80 ILE CG2 C 13 18.8 0.2 . 1 . . . . 80 ILE CG2 . 16186 1
1055 . 1 1 80 80 ILE N N 15 119.2 0.2 . 1 . . . . 80 ILE N . 16186 1
1056 . 1 1 81 81 TYR H H 1 9.49 0.02 . 1 . . . . 81 TYR H . 16186 1
1057 . 1 1 81 81 TYR HA H 1 4.84 0.02 . 1 . . . . 81 TYR HA . 16186 1
1058 . 1 1 81 81 TYR HB2 H 1 3.19 0.02 . 2 . . . . 81 TYR HB2 . 16186 1
1059 . 1 1 81 81 TYR HB3 H 1 2.26 0.02 . 2 . . . . 81 TYR HB3 . 16186 1
1060 . 1 1 81 81 TYR HD1 H 1 7.05 0.02 . 3 . . . . 81 TYR HD1 . 16186 1
1061 . 1 1 81 81 TYR HD2 H 1 7.05 0.02 . 3 . . . . 81 TYR HD2 . 16186 1
1062 . 1 1 81 81 TYR HE1 H 1 6.67 0.02 . 3 . . . . 81 TYR HE1 . 16186 1
1063 . 1 1 81 81 TYR HE2 H 1 6.67 0.02 . 3 . . . . 81 TYR HE2 . 16186 1
1064 . 1 1 81 81 TYR CA C 13 56.8 0.2 . 1 . . . . 81 TYR CA . 16186 1
1065 . 1 1 81 81 TYR CB C 13 39.8 0.2 . 1 . . . . 81 TYR CB . 16186 1
1066 . 1 1 81 81 TYR CD1 C 13 133.2 0.02 . 3 . . . . 81 TYR CD1 . 16186 1
1067 . 1 1 81 81 TYR CD2 C 13 133.2 0.02 . 3 . . . . 81 TYR CD2 . 16186 1
1068 . 1 1 81 81 TYR CE1 C 13 118.0 0.02 . 3 . . . . 81 TYR CE1 . 16186 1
1069 . 1 1 81 81 TYR CE2 C 13 118.0 0.02 . 3 . . . . 81 TYR CE2 . 16186 1
1070 . 1 1 81 81 TYR N N 15 126.1 0.2 . 1 . . . . 81 TYR N . 16186 1
1071 . 1 1 82 82 PRO HA H 1 4.61 0.02 . 1 . . . . 82 PRO HA . 16186 1
1072 . 1 1 82 82 PRO HB2 H 1 2.31 0.02 . 2 . . . . 82 PRO HB2 . 16186 1
1073 . 1 1 82 82 PRO HB3 H 1 1.92 0.02 . 2 . . . . 82 PRO HB3 . 16186 1
1074 . 1 1 82 82 PRO HD2 H 1 3.98 0.02 . 2 . . . . 82 PRO HD2 . 16186 1
1075 . 1 1 82 82 PRO HD3 H 1 3.90 0.02 . 2 . . . . 82 PRO HD3 . 16186 1
1076 . 1 1 82 82 PRO HG2 H 1 1.97 0.02 . 2 . . . . 82 PRO HG2 . 16186 1
1077 . 1 1 82 82 PRO HG3 H 1 2.25 0.02 . 2 . . . . 82 PRO HG3 . 16186 1
1078 . 1 1 82 82 PRO CA C 13 62.3 0.2 . 1 . . . . 82 PRO CA . 16186 1
1079 . 1 1 82 82 PRO CB C 13 32.0 0.2 . 1 . . . . 82 PRO CB . 16186 1
1080 . 1 1 82 82 PRO CD C 13 51.1 0.2 . 1 . . . . 82 PRO CD . 16186 1
1081 . 1 1 82 82 PRO CG C 13 28.3 0.2 . 1 . . . . 82 PRO CG . 16186 1
1082 . 1 1 83 83 ALA HA H 1 4.14 0.02 . 1 . . . . 83 ALA HA . 16186 1
1083 . 1 1 83 83 ALA HB1 H 1 1.32 0.02 . 1 . . . . 83 ALA HB . 16186 1
1084 . 1 1 83 83 ALA HB2 H 1 1.32 0.02 . 1 . . . . 83 ALA HB . 16186 1
1085 . 1 1 83 83 ALA HB3 H 1 1.32 0.02 . 1 . . . . 83 ALA HB . 16186 1
1086 . 1 1 84 84 TYR HA H 1 4.47 0.02 . 1 . . . . 84 TYR HA . 16186 1
1087 . 1 1 84 84 TYR HB2 H 1 2.65 0.02 . 2 . . . . 84 TYR HB2 . 16186 1
1088 . 1 1 84 84 TYR HB3 H 1 2.47 0.02 . 2 . . . . 84 TYR HB3 . 16186 1
1089 . 1 1 84 84 TYR HD1 H 1 6.84 0.02 . 3 . . . . 84 TYR HD1 . 16186 1
1090 . 1 1 84 84 TYR HD2 H 1 6.84 0.02 . 3 . . . . 84 TYR HD2 . 16186 1
1091 . 1 1 84 84 TYR HE1 H 1 6.51 0.02 . 3 . . . . 84 TYR HE1 . 16186 1
1092 . 1 1 84 84 TYR HE2 H 1 6.51 0.02 . 3 . . . . 84 TYR HE2 . 16186 1
1093 . 1 1 84 84 TYR CA C 13 57.5 0.2 . 1 . . . . 84 TYR CA . 16186 1
1094 . 1 1 84 84 TYR CB C 13 39.5 0.2 . 1 . . . . 84 TYR CB . 16186 1
1095 . 1 1 84 84 TYR CD1 C 13 133.1 0.02 . 3 . . . . 84 TYR CD1 . 16186 1
1096 . 1 1 84 84 TYR CD2 C 13 133.1 0.02 . 3 . . . . 84 TYR CD2 . 16186 1
1097 . 1 1 84 84 TYR CE1 C 13 117.9 0.02 . 3 . . . . 84 TYR CE1 . 16186 1
1098 . 1 1 84 84 TYR CE2 C 13 117.9 0.02 . 3 . . . . 84 TYR CE2 . 16186 1
1099 . 1 1 87 87 ASN HA H 1 4.41 0.02 . 1 . . . . 87 ASN HA . 16186 1
1100 . 1 1 87 87 ASN HB2 H 1 3.01 0.02 . 2 . . . . 87 ASN HB2 . 16186 1
1101 . 1 1 87 87 ASN HB3 H 1 2.86 0.02 . 2 . . . . 87 ASN HB3 . 16186 1
1102 . 1 1 87 87 ASN HD21 H 1 7.89 0.02 . 1 . . . . 87 ASN HD21 . 16186 1
1103 . 1 1 87 87 ASN HD22 H 1 7.52 0.02 . 1 . . . . 87 ASN HD22 . 16186 1
1104 . 1 1 87 87 ASN C C 13 176.5 0.2 . 1 . . . . 87 ASN C . 16186 1
1105 . 1 1 87 87 ASN CA C 13 55.1 0.2 . 1 . . . . 87 ASN CA . 16186 1
1106 . 1 1 87 87 ASN CB C 13 40.6 0.2 . 1 . . . . 87 ASN CB . 16186 1
1107 . 1 1 87 87 ASN CG C 13 176.7 0.2 . 1 . . . . 87 ASN CG . 16186 1
1108 . 1 1 87 87 ASN ND2 N 15 115.7 0.2 . 1 . . . . 87 ASN ND2 . 16186 1
1109 . 1 1 88 88 LYS H H 1 8.71 0.02 . 1 . . . . 88 LYS H . 16186 1
1110 . 1 1 88 88 LYS HA H 1 4.32 0.02 . 1 . . . . 88 LYS HA . 16186 1
1111 . 1 1 88 88 LYS HB2 H 1 2.00 0.02 . 2 . . . . 88 LYS HB2 . 16186 1
1112 . 1 1 88 88 LYS HB3 H 1 1.91 0.02 . 2 . . . . 88 LYS HB3 . 16186 1
1113 . 1 1 88 88 LYS HD2 H 1 1.62 0.02 . 2 . . . . 88 LYS HD2 . 16186 1
1114 . 1 1 88 88 LYS HD3 H 1 1.65 0.02 . 2 . . . . 88 LYS HD3 . 16186 1
1115 . 1 1 88 88 LYS HE2 H 1 3.07 0.02 . 2 . . . . 88 LYS HE2 . 16186 1
1116 . 1 1 88 88 LYS HE3 H 1 3.07 0.02 . 2 . . . . 88 LYS HE3 . 16186 1
1117 . 1 1 88 88 LYS HG2 H 1 1.63 0.02 . 2 . . . . 88 LYS HG2 . 16186 1
1118 . 1 1 88 88 LYS HG3 H 1 1.40 0.02 . 2 . . . . 88 LYS HG3 . 16186 1
1119 . 1 1 88 88 LYS C C 13 177.6 0.2 . 1 . . . . 88 LYS C . 16186 1
1120 . 1 1 88 88 LYS CA C 13 58.1 0.2 . 1 . . . . 88 LYS CA . 16186 1
1121 . 1 1 88 88 LYS CB C 13 33.0 0.2 . 1 . . . . 88 LYS CB . 16186 1
1122 . 1 1 88 88 LYS CD C 13 29.2 0.2 . 1 . . . . 88 LYS CD . 16186 1
1123 . 1 1 88 88 LYS CE C 13 42.4 0.2 . 1 . . . . 88 LYS CE . 16186 1
1124 . 1 1 88 88 LYS CG C 13 25.6 0.2 . 1 . . . . 88 LYS CG . 16186 1
1125 . 1 1 88 88 LYS N N 15 123.8 0.2 . 1 . . . . 88 LYS N . 16186 1
1126 . 1 1 89 89 GLU H H 1 8.39 0.02 . 1 . . . . 89 GLU H . 16186 1
1127 . 1 1 89 89 GLU HA H 1 4.27 0.02 . 1 . . . . 89 GLU HA . 16186 1
1128 . 1 1 89 89 GLU HB2 H 1 2.10 0.02 . 2 . . . . 89 GLU HB2 . 16186 1
1129 . 1 1 89 89 GLU HB3 H 1 2.10 0.02 . 2 . . . . 89 GLU HB3 . 16186 1
1130 . 1 1 89 89 GLU HG2 H 1 2.24 0.02 . 2 . . . . 89 GLU HG2 . 16186 1
1131 . 1 1 89 89 GLU HG3 H 1 2.24 0.02 . 2 . . . . 89 GLU HG3 . 16186 1
1132 . 1 1 89 89 GLU C C 13 176.5 0.2 . 1 . . . . 89 GLU C . 16186 1
1133 . 1 1 89 89 GLU CA C 13 57.8 0.2 . 1 . . . . 89 GLU CA . 16186 1
1134 . 1 1 89 89 GLU CB C 13 30.1 0.2 . 1 . . . . 89 GLU CB . 16186 1
1135 . 1 1 89 89 GLU CG C 13 37.4 0.2 . 1 . . . . 89 GLU CG . 16186 1
1136 . 1 1 89 89 GLU N N 15 117.0 0.2 . 1 . . . . 89 GLU N . 16186 1
1137 . 1 1 90 90 HIS H H 1 7.60 0.02 . 1 . . . . 90 HIS H . 16186 1
1138 . 1 1 90 90 HIS HA H 1 4.58 0.02 . 1 . . . . 90 HIS HA . 16186 1
1139 . 1 1 90 90 HIS HB2 H 1 3.34 0.02 . 2 . . . . 90 HIS HB2 . 16186 1
1140 . 1 1 90 90 HIS HB3 H 1 3.01 0.02 . 2 . . . . 90 HIS HB3 . 16186 1
1141 . 1 1 90 90 HIS HD1 H 1 7.35 0.02 . 1 . . . . 90 HIS HD1 . 16186 1
1142 . 1 1 90 90 HIS C C 13 170.8 0.2 . 1 . . . . 90 HIS C . 16186 1
1143 . 1 1 90 90 HIS CA C 13 55.5 0.2 . 1 . . . . 90 HIS CA . 16186 1
1144 . 1 1 90 90 HIS CB C 13 32.2 0.2 . 1 . . . . 90 HIS CB . 16186 1
1145 . 1 1 90 90 HIS N N 15 111.5 0.2 . 1 . . . . 90 HIS N . 16186 1
1146 . 1 1 91 91 TRP H H 1 7.65 0.02 . 1 . . . . 91 TRP H . 16186 1
1147 . 1 1 91 91 TRP HA H 1 5.61 0.02 . 1 . . . . 91 TRP HA . 16186 1
1148 . 1 1 91 91 TRP HB2 H 1 2.92 0.02 . 2 . . . . 91 TRP HB2 . 16186 1
1149 . 1 1 91 91 TRP HB3 H 1 2.88 0.02 . 2 . . . . 91 TRP HB3 . 16186 1
1150 . 1 1 91 91 TRP HD1 H 1 7.47 0.02 . 1 . . . . 91 TRP HD1 . 16186 1
1151 . 1 1 91 91 TRP HE1 H 1 10.31 0.02 . 1 . . . . 91 TRP HE1 . 16186 1
1152 . 1 1 91 91 TRP HE3 H 1 7.31 0.02 . 1 . . . . 91 TRP HE3 . 16186 1
1153 . 1 1 91 91 TRP HH2 H 1 6.97 0.02 . 1 . . . . 91 TRP HH2 . 16186 1
1154 . 1 1 91 91 TRP HZ2 H 1 7.48 0.02 . 1 . . . . 91 TRP HZ2 . 16186 1
1155 . 1 1 91 91 TRP HZ3 H 1 6.86 0.02 . 1 . . . . 91 TRP HZ3 . 16186 1
1156 . 1 1 91 91 TRP C C 13 174.6 0.2 . 1 . . . . 91 TRP C . 16186 1
1157 . 1 1 91 91 TRP CA C 13 55.5 0.2 . 1 . . . . 91 TRP CA . 16186 1
1158 . 1 1 91 91 TRP CB C 13 31.7 0.2 . 1 . . . . 91 TRP CB . 16186 1
1159 . 1 1 91 91 TRP CD1 C 13 127.0 0.2 . 1 . . . . 91 TRP CD1 . 16186 1
1160 . 1 1 91 91 TRP CH2 C 13 123.7 0.2 . 1 . . . . 91 TRP CH2 . 16186 1
1161 . 1 1 91 91 TRP CZ2 C 13 115.0 0.2 . 1 . . . . 91 TRP CZ2 . 16186 1
1162 . 1 1 91 91 TRP CZ3 C 13 120.9 0.2 . 1 . . . . 91 TRP CZ3 . 16186 1
1163 . 1 1 91 91 TRP N N 15 117.4 0.2 . 1 . . . . 91 TRP N . 16186 1
1164 . 1 1 91 91 TRP NE1 N 15 129.6 0.2 . 1 . . . . 91 TRP NE1 . 16186 1
1165 . 1 1 92 92 ILE H H 1 9.10 0.02 . 1 . . . . 92 ILE H . 16186 1
1166 . 1 1 92 92 ILE HA H 1 4.63 0.02 . 1 . . . . 92 ILE HA . 16186 1
1167 . 1 1 92 92 ILE HB H 1 1.95 0.02 . 1 . . . . 92 ILE HB . 16186 1
1168 . 1 1 92 92 ILE HD11 H 1 0.76 0.02 . 1 . . . . 92 ILE HD1 . 16186 1
1169 . 1 1 92 92 ILE HD12 H 1 0.76 0.02 . 1 . . . . 92 ILE HD1 . 16186 1
1170 . 1 1 92 92 ILE HD13 H 1 0.76 0.02 . 1 . . . . 92 ILE HD1 . 16186 1
1171 . 1 1 92 92 ILE HG12 H 1 1.17 0.02 . 2 . . . . 92 ILE HG12 . 16186 1
1172 . 1 1 92 92 ILE HG13 H 1 1.10 0.02 . 2 . . . . 92 ILE HG13 . 16186 1
1173 . 1 1 92 92 ILE HG21 H 1 0.82 0.02 . 1 . . . . 92 ILE HG2 . 16186 1
1174 . 1 1 92 92 ILE HG22 H 1 0.82 0.02 . 1 . . . . 92 ILE HG2 . 16186 1
1175 . 1 1 92 92 ILE HG23 H 1 0.82 0.02 . 1 . . . . 92 ILE HG2 . 16186 1
1176 . 1 1 92 92 ILE C C 13 174.5 0.2 . 1 . . . . 92 ILE C . 16186 1
1177 . 1 1 92 92 ILE CA C 13 59.8 0.2 . 1 . . . . 92 ILE CA . 16186 1
1178 . 1 1 92 92 ILE CB C 13 42.5 0.2 . 1 . . . . 92 ILE CB . 16186 1
1179 . 1 1 92 92 ILE CD1 C 13 14.8 0.2 . 1 . . . . 92 ILE CD1 . 16186 1
1180 . 1 1 92 92 ILE CG1 C 13 25.3 0.2 . 1 . . . . 92 ILE CG1 . 16186 1
1181 . 1 1 92 92 ILE CG2 C 13 19.3 0.2 . 1 . . . . 92 ILE CG2 . 16186 1
1182 . 1 1 92 92 ILE N N 15 111.7 0.2 . 1 . . . . 92 ILE N . 16186 1
1183 . 1 1 93 93 THR H H 1 8.57 0.02 . 1 . . . . 93 THR H . 16186 1
1184 . 1 1 93 93 THR HA H 1 4.25 0.02 . 1 . . . . 93 THR HA . 16186 1
1185 . 1 1 93 93 THR HB H 1 3.83 0.02 . 1 . . . . 93 THR HB . 16186 1
1186 . 1 1 93 93 THR HG1 H 1 4.80 0.02 . 1 . . . . 93 THR HG1 . 16186 1
1187 . 1 1 93 93 THR HG21 H 1 1.14 0.02 . 1 . . . . 93 THR HG2 . 16186 1
1188 . 1 1 93 93 THR HG22 H 1 1.14 0.02 . 1 . . . . 93 THR HG2 . 16186 1
1189 . 1 1 93 93 THR HG23 H 1 1.14 0.02 . 1 . . . . 93 THR HG2 . 16186 1
1190 . 1 1 93 93 THR CA C 13 61.8 0.2 . 1 . . . . 93 THR CA . 16186 1
1191 . 1 1 93 93 THR CB C 13 70.2 0.2 . 1 . . . . 93 THR CB . 16186 1
1192 . 1 1 93 93 THR CG2 C 13 21.6 0.2 . 1 . . . . 93 THR CG2 . 16186 1
1193 . 1 1 93 93 THR N N 15 117.6 0.2 . 1 . . . . 93 THR N . 16186 1
1194 . 1 1 94 94 VAL HA H 1 4.68 0.02 . 1 . . . . 94 VAL HA . 16186 1
1195 . 1 1 94 94 VAL HB H 1 2.01 0.02 . 1 . . . . 94 VAL HB . 16186 1
1196 . 1 1 94 94 VAL HG11 H 1 0.78 0.02 . 2 . . . . 94 VAL HG1 . 16186 1
1197 . 1 1 94 94 VAL HG12 H 1 0.78 0.02 . 2 . . . . 94 VAL HG1 . 16186 1
1198 . 1 1 94 94 VAL HG13 H 1 0.78 0.02 . 2 . . . . 94 VAL HG1 . 16186 1
1199 . 1 1 94 94 VAL HG21 H 1 0.87 0.02 . 2 . . . . 94 VAL HG2 . 16186 1
1200 . 1 1 94 94 VAL HG22 H 1 0.87 0.02 . 2 . . . . 94 VAL HG2 . 16186 1
1201 . 1 1 94 94 VAL HG23 H 1 0.87 0.02 . 2 . . . . 94 VAL HG2 . 16186 1
1202 . 1 1 94 94 VAL C C 13 175.4 0.2 . 1 . . . . 94 VAL C . 16186 1
1203 . 1 1 94 94 VAL CA C 13 60.7 0.2 . 1 . . . . 94 VAL CA . 16186 1
1204 . 1 1 94 94 VAL CB C 13 34.1 0.2 . 1 . . . . 94 VAL CB . 16186 1
1205 . 1 1 94 94 VAL CG1 C 13 21.5 0.02 . 2 . . . . 94 VAL CG1 . 16186 1
1206 . 1 1 94 94 VAL CG2 C 13 21.1 0.02 . 2 . . . . 94 VAL CG2 . 16186 1
1207 . 1 1 95 95 LEU H H 1 8.08 0.02 . 1 . . . . 95 LEU H . 16186 1
1208 . 1 1 95 95 LEU HA H 1 4.33 0.02 . 1 . . . . 95 LEU HA . 16186 1
1209 . 1 1 95 95 LEU HB2 H 1 2.04 0.02 . 2 . . . . 95 LEU HB2 . 16186 1
1210 . 1 1 95 95 LEU HB3 H 1 1.41 0.02 . 2 . . . . 95 LEU HB3 . 16186 1
1211 . 1 1 95 95 LEU HD11 H 1 0.84 0.02 . 2 . . . . 95 LEU HD1 . 16186 1
1212 . 1 1 95 95 LEU HD12 H 1 0.84 0.02 . 2 . . . . 95 LEU HD1 . 16186 1
1213 . 1 1 95 95 LEU HD13 H 1 0.84 0.02 . 2 . . . . 95 LEU HD1 . 16186 1
1214 . 1 1 95 95 LEU HD21 H 1 0.93 0.02 . 2 . . . . 95 LEU HD2 . 16186 1
1215 . 1 1 95 95 LEU HD22 H 1 0.93 0.02 . 2 . . . . 95 LEU HD2 . 16186 1
1216 . 1 1 95 95 LEU HD23 H 1 0.93 0.02 . 2 . . . . 95 LEU HD2 . 16186 1
1217 . 1 1 95 95 LEU HG H 1 1.56 0.02 . 1 . . . . 95 LEU HG . 16186 1
1218 . 1 1 95 95 LEU C C 13 176.4 0.2 . 1 . . . . 95 LEU C . 16186 1
1219 . 1 1 95 95 LEU CA C 13 55.0 0.2 . 1 . . . . 95 LEU CA . 16186 1
1220 . 1 1 95 95 LEU CB C 13 44.3 0.2 . 1 . . . . 95 LEU CB . 16186 1
1221 . 1 1 95 95 LEU CD1 C 13 24.2 0.02 . 2 . . . . 95 LEU CD1 . 16186 1
1222 . 1 1 95 95 LEU CD2 C 13 26.2 0.02 . 2 . . . . 95 LEU CD2 . 16186 1
1223 . 1 1 95 95 LEU CG C 13 26.8 0.2 . 1 . . . . 95 LEU CG . 16186 1
1224 . 1 1 95 95 LEU N N 15 127.5 0.2 . 1 . . . . 95 LEU N . 16186 1
1225 . 1 1 96 96 LEU H H 1 8.05 0.02 . 1 . . . . 96 LEU H . 16186 1
1226 . 1 1 96 96 LEU HA H 1 4.15 0.02 . 1 . . . . 96 LEU HA . 16186 1
1227 . 1 1 96 96 LEU HB2 H 1 1.49 0.02 . 2 . . . . 96 LEU HB2 . 16186 1
1228 . 1 1 96 96 LEU HB3 H 1 1.58 0.02 . 2 . . . . 96 LEU HB3 . 16186 1
1229 . 1 1 96 96 LEU HD11 H 1 0.49 0.02 . 2 . . . . 96 LEU HD1 . 16186 1
1230 . 1 1 96 96 LEU HD12 H 1 0.49 0.02 . 2 . . . . 96 LEU HD1 . 16186 1
1231 . 1 1 96 96 LEU HD13 H 1 0.49 0.02 . 2 . . . . 96 LEU HD1 . 16186 1
1232 . 1 1 96 96 LEU HD21 H 1 0.58 0.02 . 2 . . . . 96 LEU HD2 . 16186 1
1233 . 1 1 96 96 LEU HD22 H 1 0.58 0.02 . 2 . . . . 96 LEU HD2 . 16186 1
1234 . 1 1 96 96 LEU HD23 H 1 0.58 0.02 . 2 . . . . 96 LEU HD2 . 16186 1
1235 . 1 1 96 96 LEU HG H 1 1.36 0.02 . 1 . . . . 96 LEU HG . 16186 1
1236 . 1 1 96 96 LEU C C 13 177.4 0.2 . 1 . . . . 96 LEU C . 16186 1
1237 . 1 1 96 96 LEU CA C 13 56.5 0.2 . 1 . . . . 96 LEU CA . 16186 1
1238 . 1 1 96 96 LEU CB C 13 40.5 0.2 . 1 . . . . 96 LEU CB . 16186 1
1239 . 1 1 96 96 LEU CD1 C 13 25.4 0.02 . 2 . . . . 96 LEU CD1 . 16186 1
1240 . 1 1 96 96 LEU CD2 C 13 22.6 0.02 . 2 . . . . 96 LEU CD2 . 16186 1
1241 . 1 1 96 96 LEU CG C 13 27.0 0.2 . 1 . . . . 96 LEU CG . 16186 1
1242 . 1 1 96 96 LEU N N 15 128.1 0.2 . 1 . . . . 96 LEU N . 16186 1
1243 . 1 1 97 97 ASN H H 1 8.69 0.02 . 1 . . . . 97 ASN H . 16186 1
1244 . 1 1 97 97 ASN HA H 1 4.74 0.02 . 1 . . . . 97 ASN HA . 16186 1
1245 . 1 1 97 97 ASN HB2 H 1 2.94 0.02 . 2 . . . . 97 ASN HB2 . 16186 1
1246 . 1 1 97 97 ASN HB3 H 1 2.90 0.02 . 2 . . . . 97 ASN HB3 . 16186 1
1247 . 1 1 97 97 ASN HD21 H 1 7.68 0.02 . 1 . . . . 97 ASN HD21 . 16186 1
1248 . 1 1 97 97 ASN HD22 H 1 7.13 0.02 . 1 . . . . 97 ASN HD22 . 16186 1
1249 . 1 1 97 97 ASN C C 13 174.9 0.2 . 1 . . . . 97 ASN C . 16186 1
1250 . 1 1 97 97 ASN CA C 13 53.0 0.2 . 1 . . . . 97 ASN CA . 16186 1
1251 . 1 1 97 97 ASN CB C 13 37.7 0.2 . 1 . . . . 97 ASN CB . 16186 1
1252 . 1 1 97 97 ASN N N 15 117.2 0.2 . 1 . . . . 97 ASN N . 16186 1
1253 . 1 1 97 97 ASN ND2 N 15 113.6 0.2 . 1 . . . . 97 ASN ND2 . 16186 1
1254 . 1 1 98 98 GLY H H 1 7.82 0.02 . 1 . . . . 98 GLY H . 16186 1
1255 . 1 1 98 98 GLY HA2 H 1 4.47 0.02 . 2 . . . . 98 GLY HA2 . 16186 1
1256 . 1 1 98 98 GLY HA3 H 1 3.74 0.02 . 2 . . . . 98 GLY HA3 . 16186 1
1257 . 1 1 98 98 GLY C C 13 174.9 0.2 . 1 . . . . 98 GLY C . 16186 1
1258 . 1 1 98 98 GLY CA C 13 44.9 0.2 . 1 . . . . 98 GLY CA . 16186 1
1259 . 1 1 98 98 GLY N N 15 108.6 0.2 . 1 . . . . 98 GLY N . 16186 1
1260 . 1 1 99 99 PRO HA H 1 4.38 0.02 . 1 . . . . 99 PRO HA . 16186 1
1261 . 1 1 99 99 PRO HB2 H 1 2.24 0.02 . 2 . . . . 99 PRO HB2 . 16186 1
1262 . 1 1 99 99 PRO HB3 H 1 1.86 0.02 . 2 . . . . 99 PRO HB3 . 16186 1
1263 . 1 1 99 99 PRO HD2 H 1 3.69 0.02 . 2 . . . . 99 PRO HD2 . 16186 1
1264 . 1 1 99 99 PRO HD3 H 1 3.69 0.02 . 2 . . . . 99 PRO HD3 . 16186 1
1265 . 1 1 99 99 PRO HG2 H 1 1.94 0.02 . 2 . . . . 99 PRO HG2 . 16186 1
1266 . 1 1 99 99 PRO HG3 H 1 1.94 0.02 . 2 . . . . 99 PRO HG3 . 16186 1
1267 . 1 1 99 99 PRO C C 13 177.4 0.2 . 1 . . . . 99 PRO C . 16186 1
1268 . 1 1 99 99 PRO CA C 13 63.9 0.2 . 1 . . . . 99 PRO CA . 16186 1
1269 . 1 1 99 99 PRO CB C 13 32.4 0.2 . 1 . . . . 99 PRO CB . 16186 1
1270 . 1 1 99 99 PRO CD C 13 50.0 0.2 . 1 . . . . 99 PRO CD . 16186 1
1271 . 1 1 99 99 PRO CG C 13 26.9 0.2 . 1 . . . . 99 PRO CG . 16186 1
1272 . 1 1 100 100 LEU H H 1 7.75 0.02 . 1 . . . . 100 LEU H . 16186 1
1273 . 1 1 100 100 LEU HA H 1 4.28 0.02 . 1 . . . . 100 LEU HA . 16186 1
1274 . 1 1 100 100 LEU HB2 H 1 1.45 0.02 . 2 . . . . 100 LEU HB2 . 16186 1
1275 . 1 1 100 100 LEU HB3 H 1 1.70 0.02 . 2 . . . . 100 LEU HB3 . 16186 1
1276 . 1 1 100 100 LEU HD11 H 1 0.76 0.02 . 2 . . . . 100 LEU HD1 . 16186 1
1277 . 1 1 100 100 LEU HD12 H 1 0.76 0.02 . 2 . . . . 100 LEU HD1 . 16186 1
1278 . 1 1 100 100 LEU HD13 H 1 0.76 0.02 . 2 . . . . 100 LEU HD1 . 16186 1
1279 . 1 1 100 100 LEU HD21 H 1 0.85 0.02 . 2 . . . . 100 LEU HD2 . 16186 1
1280 . 1 1 100 100 LEU HD22 H 1 0.85 0.02 . 2 . . . . 100 LEU HD2 . 16186 1
1281 . 1 1 100 100 LEU HD23 H 1 0.85 0.02 . 2 . . . . 100 LEU HD2 . 16186 1
1282 . 1 1 100 100 LEU HG H 1 1.72 0.02 . 1 . . . . 100 LEU HG . 16186 1
1283 . 1 1 100 100 LEU C C 13 177.4 0.2 . 1 . . . . 100 LEU C . 16186 1
1284 . 1 1 100 100 LEU CA C 13 55.8 0.2 . 1 . . . . 100 LEU CA . 16186 1
1285 . 1 1 100 100 LEU CB C 13 42.6 0.2 . 1 . . . . 100 LEU CB . 16186 1
1286 . 1 1 100 100 LEU CD1 C 13 25.3 0.02 . 2 . . . . 100 LEU CD1 . 16186 1
1287 . 1 1 100 100 LEU CD2 C 13 25.1 0.02 . 2 . . . . 100 LEU CD2 . 16186 1
1288 . 1 1 100 100 LEU CG C 13 27.7 0.2 . 1 . . . . 100 LEU CG . 16186 1
1289 . 1 1 100 100 LEU N N 15 120.3 0.2 . 1 . . . . 100 LEU N . 16186 1
1290 . 1 1 101 101 GLY H H 1 8.62 0.02 . 1 . . . . 101 GLY H . 16186 1
1291 . 1 1 101 101 GLY HA2 H 1 4.11 0.02 . 2 . . . . 101 GLY HA2 . 16186 1
1292 . 1 1 101 101 GLY HA3 H 1 3.89 0.02 . 2 . . . . 101 GLY HA3 . 16186 1
1293 . 1 1 101 101 GLY C C 13 173.6 0.2 . 1 . . . . 101 GLY C . 16186 1
1294 . 1 1 101 101 GLY CA C 13 44.3 0.2 . 1 . . . . 101 GLY CA . 16186 1
1295 . 1 1 101 101 GLY N N 15 110.6 0.2 . 1 . . . . 101 GLY N . 16186 1
1296 . 1 1 102 102 ALA H H 1 8.31 0.02 . 1 . . . . 102 ALA H . 16186 1
1297 . 1 1 102 102 ALA HA H 1 3.52 0.02 . 1 . . . . 102 ALA HA . 16186 1
1298 . 1 1 102 102 ALA HB1 H 1 1.12 0.02 . 1 . . . . 102 ALA HB . 16186 1
1299 . 1 1 102 102 ALA HB2 H 1 1.12 0.02 . 1 . . . . 102 ALA HB . 16186 1
1300 . 1 1 102 102 ALA HB3 H 1 1.12 0.02 . 1 . . . . 102 ALA HB . 16186 1
1301 . 1 1 102 102 ALA C C 13 178.9 0.2 . 1 . . . . 102 ALA C . 16186 1
1302 . 1 1 102 102 ALA CA C 13 55.4 0.2 . 1 . . . . 102 ALA CA . 16186 1
1303 . 1 1 102 102 ALA CB C 13 18.6 0.2 . 1 . . . . 102 ALA CB . 16186 1
1304 . 1 1 102 102 ALA N N 15 122.0 0.2 . 1 . . . . 102 ALA N . 16186 1
1305 . 1 1 103 103 LYS H H 1 8.36 0.02 . 1 . . . . 103 LYS H . 16186 1
1306 . 1 1 103 103 LYS HA H 1 3.73 0.02 . 1 . . . . 103 LYS HA . 16186 1
1307 . 1 1 103 103 LYS HB2 H 1 1.80 0.02 . 2 . . . . 103 LYS HB2 . 16186 1
1308 . 1 1 103 103 LYS HB3 H 1 1.72 0.02 . 2 . . . . 103 LYS HB3 . 16186 1
1309 . 1 1 103 103 LYS HD2 H 1 1.63 0.02 . 2 . . . . 103 LYS HD2 . 16186 1
1310 . 1 1 103 103 LYS HD3 H 1 1.63 0.02 . 2 . . . . 103 LYS HD3 . 16186 1
1311 . 1 1 103 103 LYS HE2 H 1 2.95 0.02 . 2 . . . . 103 LYS HE2 . 16186 1
1312 . 1 1 103 103 LYS HE3 H 1 2.93 0.02 . 2 . . . . 103 LYS HE3 . 16186 1
1313 . 1 1 103 103 LYS HG2 H 1 1.47 0.02 . 2 . . . . 103 LYS HG2 . 16186 1
1314 . 1 1 103 103 LYS HG3 H 1 1.34 0.02 . 2 . . . . 103 LYS HG3 . 16186 1
1315 . 1 1 103 103 LYS C C 13 179.4 0.2 . 1 . . . . 103 LYS C . 16186 1
1316 . 1 1 103 103 LYS CA C 13 60.0 0.2 . 1 . . . . 103 LYS CA . 16186 1
1317 . 1 1 103 103 LYS CB C 13 31.9 0.2 . 1 . . . . 103 LYS CB . 16186 1
1318 . 1 1 103 103 LYS CD C 13 29.4 0.2 . 1 . . . . 103 LYS CD . 16186 1
1319 . 1 1 103 103 LYS CE C 13 42.2 0.2 . 1 . . . . 103 LYS CE . 16186 1
1320 . 1 1 103 103 LYS CG C 13 25.4 0.2 . 1 . . . . 103 LYS CG . 16186 1
1321 . 1 1 103 103 LYS N N 15 116.5 0.2 . 1 . . . . 103 LYS N . 16186 1
1322 . 1 1 104 104 GLU H H 1 7.89 0.02 . 1 . . . . 104 GLU H . 16186 1
1323 . 1 1 104 104 GLU HA H 1 4.08 0.02 . 1 . . . . 104 GLU HA . 16186 1
1324 . 1 1 104 104 GLU HB2 H 1 2.16 0.02 . 2 . . . . 104 GLU HB2 . 16186 1
1325 . 1 1 104 104 GLU HB3 H 1 1.85 0.02 . 2 . . . . 104 GLU HB3 . 16186 1
1326 . 1 1 104 104 GLU HG2 H 1 2.33 0.02 . 2 . . . . 104 GLU HG2 . 16186 1
1327 . 1 1 104 104 GLU HG3 H 1 2.26 0.02 . 2 . . . . 104 GLU HG3 . 16186 1
1328 . 1 1 104 104 GLU C C 13 179.3 0.2 . 1 . . . . 104 GLU C . 16186 1
1329 . 1 1 104 104 GLU CA C 13 59.5 0.2 . 1 . . . . 104 GLU CA . 16186 1
1330 . 1 1 104 104 GLU CB C 13 29.1 0.2 . 1 . . . . 104 GLU CB . 16186 1
1331 . 1 1 104 104 GLU CG C 13 36.5 0.2 . 1 . . . . 104 GLU CG . 16186 1
1332 . 1 1 104 104 GLU N N 15 120.0 0.2 . 1 . . . . 104 GLU N . 16186 1
1333 . 1 1 105 105 ILE H H 1 8.17 0.02 . 1 . . . . 105 ILE H . 16186 1
1334 . 1 1 105 105 ILE HA H 1 3.52 0.02 . 1 . . . . 105 ILE HA . 16186 1
1335 . 1 1 105 105 ILE HB H 1 1.64 0.02 . 1 . . . . 105 ILE HB . 16186 1
1336 . 1 1 105 105 ILE HD11 H 1 0.76 0.02 . 1 . . . . 105 ILE HD1 . 16186 1
1337 . 1 1 105 105 ILE HD12 H 1 0.76 0.02 . 1 . . . . 105 ILE HD1 . 16186 1
1338 . 1 1 105 105 ILE HD13 H 1 0.76 0.02 . 1 . . . . 105 ILE HD1 . 16186 1
1339 . 1 1 105 105 ILE HG12 H 1 1.76 0.02 . 2 . . . . 105 ILE HG12 . 16186 1
1340 . 1 1 105 105 ILE HG13 H 1 0.68 0.02 . 2 . . . . 105 ILE HG13 . 16186 1
1341 . 1 1 105 105 ILE HG21 H 1 0.85 0.02 . 1 . . . . 105 ILE HG2 . 16186 1
1342 . 1 1 105 105 ILE HG22 H 1 0.85 0.02 . 1 . . . . 105 ILE HG2 . 16186 1
1343 . 1 1 105 105 ILE HG23 H 1 0.85 0.02 . 1 . . . . 105 ILE HG2 . 16186 1
1344 . 1 1 105 105 ILE C C 13 178.1 0.2 . 1 . . . . 105 ILE C . 16186 1
1345 . 1 1 105 105 ILE CA C 13 66.7 0.2 . 1 . . . . 105 ILE CA . 16186 1
1346 . 1 1 105 105 ILE CB C 13 37.7 0.2 . 1 . . . . 105 ILE CB . 16186 1
1347 . 1 1 105 105 ILE CD1 C 13 13.7 0.2 . 1 . . . . 105 ILE CD1 . 16186 1
1348 . 1 1 105 105 ILE CG1 C 13 30.6 0.2 . 1 . . . . 105 ILE CG1 . 16186 1
1349 . 1 1 105 105 ILE CG2 C 13 17.6 0.2 . 1 . . . . 105 ILE CG2 . 16186 1
1350 . 1 1 105 105 ILE N N 15 119.5 0.2 . 1 . . . . 105 ILE N . 16186 1
1351 . 1 1 106 106 HIS H H 1 8.93 0.02 . 1 . . . . 106 HIS H . 16186 1
1352 . 1 1 106 106 HIS HA H 1 4.23 0.02 . 1 . . . . 106 HIS HA . 16186 1
1353 . 1 1 106 106 HIS HB2 H 1 3.43 0.02 . 2 . . . . 106 HIS HB2 . 16186 1
1354 . 1 1 106 106 HIS HB3 H 1 3.26 0.02 . 2 . . . . 106 HIS HB3 . 16186 1
1355 . 1 1 106 106 HIS HD2 H 1 5.67 0.02 . 1 . . . . 106 HIS HD2 . 16186 1
1356 . 1 1 106 106 HIS C C 13 178.0 0.2 . 1 . . . . 106 HIS C . 16186 1
1357 . 1 1 106 106 HIS CA C 13 57.6 0.2 . 1 . . . . 106 HIS CA . 16186 1
1358 . 1 1 106 106 HIS CB C 13 28.4 0.2 . 1 . . . . 106 HIS CB . 16186 1
1359 . 1 1 106 106 HIS CD2 C 13 115.1 0.2 . 1 . . . . 106 HIS CD2 . 16186 1
1360 . 1 1 106 106 HIS N N 15 116.7 0.2 . 1 . . . . 106 HIS N . 16186 1
1361 . 1 1 107 107 SER H H 1 8.06 0.02 . 1 . . . . 107 SER H . 16186 1
1362 . 1 1 107 107 SER HA H 1 4.31 0.02 . 1 . . . . 107 SER HA . 16186 1
1363 . 1 1 107 107 SER HB2 H 1 4.17 0.02 . 2 . . . . 107 SER HB2 . 16186 1
1364 . 1 1 107 107 SER HB3 H 1 4.04 0.02 . 2 . . . . 107 SER HB3 . 16186 1
1365 . 1 1 107 107 SER C C 13 175.9 0.2 . 1 . . . . 107 SER C . 16186 1
1366 . 1 1 107 107 SER CA C 13 62.2 0.2 . 1 . . . . 107 SER CA . 16186 1
1367 . 1 1 107 107 SER CB C 13 62.5 0.2 . 1 . . . . 107 SER CB . 16186 1
1368 . 1 1 107 107 SER N N 15 117.0 0.2 . 1 . . . . 107 SER N . 16186 1
1369 . 1 1 108 108 LEU H H 1 7.95 0.02 . 1 . . . . 108 LEU H . 16186 1
1370 . 1 1 108 108 LEU HA H 1 4.18 0.02 . 1 . . . . 108 LEU HA . 16186 1
1371 . 1 1 108 108 LEU HB2 H 1 1.88 0.02 . 2 . . . . 108 LEU HB2 . 16186 1
1372 . 1 1 108 108 LEU HB3 H 1 1.95 0.02 . 2 . . . . 108 LEU HB3 . 16186 1
1373 . 1 1 108 108 LEU HD11 H 1 0.69 0.02 . 2 . . . . 108 LEU HD1 . 16186 1
1374 . 1 1 108 108 LEU HD12 H 1 0.69 0.02 . 2 . . . . 108 LEU HD1 . 16186 1
1375 . 1 1 108 108 LEU HD13 H 1 0.69 0.02 . 2 . . . . 108 LEU HD1 . 16186 1
1376 . 1 1 108 108 LEU HD21 H 1 0.83 0.02 . 2 . . . . 108 LEU HD2 . 16186 1
1377 . 1 1 108 108 LEU HD22 H 1 0.83 0.02 . 2 . . . . 108 LEU HD2 . 16186 1
1378 . 1 1 108 108 LEU HD23 H 1 0.83 0.02 . 2 . . . . 108 LEU HD2 . 16186 1
1379 . 1 1 108 108 LEU HG H 1 1.87 0.02 . 1 . . . . 108 LEU HG . 16186 1
1380 . 1 1 108 108 LEU C C 13 180.6 0.2 . 1 . . . . 108 LEU C . 16186 1
1381 . 1 1 108 108 LEU CA C 13 57.9 0.2 . 1 . . . . 108 LEU CA . 16186 1
1382 . 1 1 108 108 LEU CB C 13 42.5 0.2 . 1 . . . . 108 LEU CB . 16186 1
1383 . 1 1 108 108 LEU CD1 C 13 26.6 0.02 . 2 . . . . 108 LEU CD1 . 16186 1
1384 . 1 1 108 108 LEU CD2 C 13 22.8 0.02 . 2 . . . . 108 LEU CD2 . 16186 1
1385 . 1 1 108 108 LEU CG C 13 26.6 0.2 . 1 . . . . 108 LEU CG . 16186 1
1386 . 1 1 108 108 LEU N N 15 121.8 0.2 . 1 . . . . 108 LEU N . 16186 1
1387 . 1 1 109 109 ILE H H 1 8.73 0.02 . 1 . . . . 109 ILE H . 16186 1
1388 . 1 1 109 109 ILE HA H 1 3.83 0.02 . 1 . . . . 109 ILE HA . 16186 1
1389 . 1 1 109 109 ILE HB H 1 2.20 0.02 . 1 . . . . 109 ILE HB . 16186 1
1390 . 1 1 109 109 ILE HD11 H 1 1.03 0.02 . 1 . . . . 109 ILE HD1 . 16186 1
1391 . 1 1 109 109 ILE HD12 H 1 1.03 0.02 . 1 . . . . 109 ILE HD1 . 16186 1
1392 . 1 1 109 109 ILE HD13 H 1 1.03 0.02 . 1 . . . . 109 ILE HD1 . 16186 1
1393 . 1 1 109 109 ILE HG12 H 1 1.06 0.02 . 2 . . . . 109 ILE HG12 . 16186 1
1394 . 1 1 109 109 ILE HG13 H 1 2.19 0.02 . 2 . . . . 109 ILE HG13 . 16186 1
1395 . 1 1 109 109 ILE HG21 H 1 1.24 0.02 . 1 . . . . 109 ILE HG2 . 16186 1
1396 . 1 1 109 109 ILE HG22 H 1 1.24 0.02 . 1 . . . . 109 ILE HG2 . 16186 1
1397 . 1 1 109 109 ILE HG23 H 1 1.24 0.02 . 1 . . . . 109 ILE HG2 . 16186 1
1398 . 1 1 109 109 ILE C C 13 176.8 0.2 . 1 . . . . 109 ILE C . 16186 1
1399 . 1 1 109 109 ILE CA C 13 65.8 0.2 . 1 . . . . 109 ILE CA . 16186 1
1400 . 1 1 109 109 ILE CB C 13 38.6 0.2 . 1 . . . . 109 ILE CB . 16186 1
1401 . 1 1 109 109 ILE CD1 C 13 16.6 0.2 . 1 . . . . 109 ILE CD1 . 16186 1
1402 . 1 1 109 109 ILE CG1 C 13 29.5 0.2 . 1 . . . . 109 ILE CG1 . 16186 1
1403 . 1 1 109 109 ILE CG2 C 13 18.7 0.2 . 1 . . . . 109 ILE CG2 . 16186 1
1404 . 1 1 109 109 ILE N N 15 120.2 0.2 . 1 . . . . 109 ILE N . 16186 1
1405 . 1 1 110 110 GLU H H 1 7.96 0.02 . 1 . . . . 110 GLU H . 16186 1
1406 . 1 1 110 110 GLU HA H 1 4.28 0.02 . 1 . . . . 110 GLU HA . 16186 1
1407 . 1 1 110 110 GLU HB2 H 1 2.20 0.02 . 2 . . . . 110 GLU HB2 . 16186 1
1408 . 1 1 110 110 GLU HB3 H 1 2.20 0.02 . 2 . . . . 110 GLU HB3 . 16186 1
1409 . 1 1 110 110 GLU HG2 H 1 2.50 0.02 . 2 . . . . 110 GLU HG2 . 16186 1
1410 . 1 1 110 110 GLU HG3 H 1 2.35 0.02 . 2 . . . . 110 GLU HG3 . 16186 1
1411 . 1 1 110 110 GLU C C 13 178.5 0.2 . 1 . . . . 110 GLU C . 16186 1
1412 . 1 1 110 110 GLU CA C 13 58.8 0.2 . 1 . . . . 110 GLU CA . 16186 1
1413 . 1 1 110 110 GLU CB C 13 28.2 0.2 . 1 . . . . 110 GLU CB . 16186 1
1414 . 1 1 110 110 GLU CG C 13 34.5 0.2 . 1 . . . . 110 GLU CG . 16186 1
1415 . 1 1 110 110 GLU N N 15 120.8 0.2 . 1 . . . . 110 GLU N . 16186 1
1416 . 1 1 111 111 ASP H H 1 8.29 0.02 . 1 . . . . 111 ASP H . 16186 1
1417 . 1 1 111 111 ASP HA H 1 4.47 0.02 . 1 . . . . 111 ASP HA . 16186 1
1418 . 1 1 111 111 ASP HB2 H 1 3.02 0.02 . 2 . . . . 111 ASP HB2 . 16186 1
1419 . 1 1 111 111 ASP HB3 H 1 2.79 0.02 . 2 . . . . 111 ASP HB3 . 16186 1
1420 . 1 1 111 111 ASP C C 13 178.2 0.2 . 1 . . . . 111 ASP C . 16186 1
1421 . 1 1 111 111 ASP CA C 13 57.1 0.2 . 1 . . . . 111 ASP CA . 16186 1
1422 . 1 1 111 111 ASP CB C 13 39.3 0.2 . 1 . . . . 111 ASP CB . 16186 1
1423 . 1 1 111 111 ASP N N 15 119.2 0.2 . 1 . . . . 111 ASP N . 16186 1
1424 . 1 1 112 112 SER H H 1 7.80 0.02 . 1 . . . . 112 SER H . 16186 1
1425 . 1 1 112 112 SER HA H 1 4.20 0.02 . 1 . . . . 112 SER HA . 16186 1
1426 . 1 1 112 112 SER HB2 H 1 4.52 0.02 . 2 . . . . 112 SER HB2 . 16186 1
1427 . 1 1 112 112 SER HB3 H 1 4.26 0.02 . 2 . . . . 112 SER HB3 . 16186 1
1428 . 1 1 112 112 SER C C 13 178.6 0.2 . 1 . . . . 112 SER C . 16186 1
1429 . 1 1 112 112 SER CA C 13 61.2 0.2 . 1 . . . . 112 SER CA . 16186 1
1430 . 1 1 112 112 SER CB C 13 64.2 0.2 . 1 . . . . 112 SER CB . 16186 1
1431 . 1 1 112 112 SER N N 15 114.7 0.2 . 1 . . . . 112 SER N . 16186 1
1432 . 1 1 113 113 PHE H H 1 9.16 0.02 . 1 . . . . 113 PHE H . 16186 1
1433 . 1 1 113 113 PHE HA H 1 3.21 0.02 . 1 . . . . 113 PHE HA . 16186 1
1434 . 1 1 113 113 PHE HB2 H 1 2.02 0.02 . 2 . . . . 113 PHE HB2 . 16186 1
1435 . 1 1 113 113 PHE HB3 H 1 3.10 0.02 . 2 . . . . 113 PHE HB3 . 16186 1
1436 . 1 1 113 113 PHE C C 13 178.1 0.2 . 1 . . . . 113 PHE C . 16186 1
1437 . 1 1 113 113 PHE CA C 13 62.9 0.2 . 1 . . . . 113 PHE CA . 16186 1
1438 . 1 1 113 113 PHE CB C 13 39.1 0.2 . 1 . . . . 113 PHE CB . 16186 1
1439 . 1 1 113 113 PHE N N 15 121.4 0.2 . 1 . . . . 113 PHE N . 16186 1
1440 . 1 1 114 114 GLN H H 1 8.87 0.02 . 1 . . . . 114 GLN H . 16186 1
1441 . 1 1 114 114 GLN HA H 1 4.00 0.02 . 1 . . . . 114 GLN HA . 16186 1
1442 . 1 1 114 114 GLN HB2 H 1 2.23 0.02 . 2 . . . . 114 GLN HB2 . 16186 1
1443 . 1 1 114 114 GLN HB3 H 1 2.23 0.02 . 2 . . . . 114 GLN HB3 . 16186 1
1444 . 1 1 114 114 GLN HE21 H 1 8.14 0.02 . 1 . . . . 114 GLN HE21 . 16186 1
1445 . 1 1 114 114 GLN HE22 H 1 6.98 0.02 . 1 . . . . 114 GLN HE22 . 16186 1
1446 . 1 1 114 114 GLN HG2 H 1 2.72 0.02 . 2 . . . . 114 GLN HG2 . 16186 1
1447 . 1 1 114 114 GLN HG3 H 1 2.87 0.02 . 2 . . . . 114 GLN HG3 . 16186 1
1448 . 1 1 114 114 GLN C C 13 179.7 0.2 . 1 . . . . 114 GLN C . 16186 1
1449 . 1 1 114 114 GLN CA C 13 58.3 0.2 . 1 . . . . 114 GLN CA . 16186 1
1450 . 1 1 114 114 GLN CB C 13 27.6 0.2 . 1 . . . . 114 GLN CB . 16186 1
1451 . 1 1 114 114 GLN CD C 13 180.2 0.2 . 1 . . . . 114 GLN CD . 16186 1
1452 . 1 1 114 114 GLN CG C 13 32.9 0.2 . 1 . . . . 114 GLN CG . 16186 1
1453 . 1 1 114 114 GLN N N 15 116.8 0.2 . 1 . . . . 114 GLN N . 16186 1
1454 . 1 1 114 114 GLN NE2 N 15 112.6 0.2 . 1 . . . . 114 GLN NE2 . 16186 1
1455 . 1 1 115 115 LEU H H 1 8.57 0.02 . 1 . . . . 115 LEU H . 16186 1
1456 . 1 1 115 115 LEU HA H 1 4.09 0.02 . 1 . . . . 115 LEU HA . 16186 1
1457 . 1 1 115 115 LEU HB2 H 1 1.80 0.02 . 2 . . . . 115 LEU HB2 . 16186 1
1458 . 1 1 115 115 LEU HB3 H 1 1.44 0.02 . 2 . . . . 115 LEU HB3 . 16186 1
1459 . 1 1 115 115 LEU HD11 H 1 0.67 0.02 . 2 . . . . 115 LEU HD1 . 16186 1
1460 . 1 1 115 115 LEU HD12 H 1 0.67 0.02 . 2 . . . . 115 LEU HD1 . 16186 1
1461 . 1 1 115 115 LEU HD13 H 1 0.67 0.02 . 2 . . . . 115 LEU HD1 . 16186 1
1462 . 1 1 115 115 LEU HD21 H 1 0.73 0.02 . 2 . . . . 115 LEU HD2 . 16186 1
1463 . 1 1 115 115 LEU HD22 H 1 0.73 0.02 . 2 . . . . 115 LEU HD2 . 16186 1
1464 . 1 1 115 115 LEU HD23 H 1 0.73 0.02 . 2 . . . . 115 LEU HD2 . 16186 1
1465 . 1 1 115 115 LEU HG H 1 1.77 0.02 . 1 . . . . 115 LEU HG . 16186 1
1466 . 1 1 115 115 LEU C C 13 178.6 0.2 . 1 . . . . 115 LEU C . 16186 1
1467 . 1 1 115 115 LEU CA C 13 57.3 0.2 . 1 . . . . 115 LEU CA . 16186 1
1468 . 1 1 115 115 LEU CB C 13 43.2 0.2 . 1 . . . . 115 LEU CB . 16186 1
1469 . 1 1 115 115 LEU CD1 C 13 24.9 0.02 . 2 . . . . 115 LEU CD1 . 16186 1
1470 . 1 1 115 115 LEU CD2 C 13 23.9 0.02 . 2 . . . . 115 LEU CD2 . 16186 1
1471 . 1 1 115 115 LEU CG C 13 26.8 0.2 . 1 . . . . 115 LEU CG . 16186 1
1472 . 1 1 115 115 LEU N N 15 119.8 0.2 . 1 . . . . 115 LEU N . 16186 1
1473 . 1 1 116 116 THR H H 1 7.24 0.02 . 1 . . . . 116 THR H . 16186 1
1474 . 1 1 116 116 THR HA H 1 4.27 0.02 . 1 . . . . 116 THR HA . 16186 1
1475 . 1 1 116 116 THR HB H 1 4.46 0.02 . 1 . . . . 116 THR HB . 16186 1
1476 . 1 1 116 116 THR HG1 H 1 5.35 0.02 . 1 . . . . 116 THR HG1 . 16186 1
1477 . 1 1 116 116 THR HG21 H 1 1.42 0.02 . 1 . . . . 116 THR HG2 . 16186 1
1478 . 1 1 116 116 THR HG22 H 1 1.42 0.02 . 1 . . . . 116 THR HG2 . 16186 1
1479 . 1 1 116 116 THR HG23 H 1 1.42 0.02 . 1 . . . . 116 THR HG2 . 16186 1
1480 . 1 1 116 116 THR C C 13 173.2 0.2 . 1 . . . . 116 THR C . 16186 1
1481 . 1 1 116 116 THR CA C 13 60.7 0.2 . 1 . . . . 116 THR CA . 16186 1
1482 . 1 1 116 116 THR CB C 13 70.8 0.2 . 1 . . . . 116 THR CB . 16186 1
1483 . 1 1 116 116 THR CG2 C 13 22.6 0.2 . 1 . . . . 116 THR CG2 . 16186 1
1484 . 1 1 116 116 THR N N 15 104.9 0.2 . 1 . . . . 116 THR N . 16186 1
1485 . 1 1 117 117 ARG H H 1 6.84 0.02 . 1 . . . . 117 ARG H . 16186 1
1486 . 1 1 117 117 ARG HA H 1 3.06 0.02 . 1 . . . . 117 ARG HA . 16186 1
1487 . 1 1 117 117 ARG HB2 H 1 1.50 0.02 . 2 . . . . 117 ARG HB2 . 16186 1
1488 . 1 1 117 117 ARG HB3 H 1 1.50 0.02 . 2 . . . . 117 ARG HB3 . 16186 1
1489 . 1 1 117 117 ARG HD2 H 1 3.10 0.02 . 2 . . . . 117 ARG HD2 . 16186 1
1490 . 1 1 117 117 ARG HD3 H 1 3.04 0.02 . 2 . . . . 117 ARG HD3 . 16186 1
1491 . 1 1 117 117 ARG HE H 1 7.36 0.02 . 1 . . . . 117 ARG HE . 16186 1
1492 . 1 1 117 117 ARG HG2 H 1 1.30 0.02 . 2 . . . . 117 ARG HG2 . 16186 1
1493 . 1 1 117 117 ARG HG3 H 1 1.40 0.02 . 2 . . . . 117 ARG HG3 . 16186 1
1494 . 1 1 117 117 ARG C C 13 175.2 0.2 . 1 . . . . 117 ARG C . 16186 1
1495 . 1 1 117 117 ARG CA C 13 55.9 0.2 . 1 . . . . 117 ARG CA . 16186 1
1496 . 1 1 117 117 ARG CB C 13 31.1 0.2 . 1 . . . . 117 ARG CB . 16186 1
1497 . 1 1 117 117 ARG CD C 13 44.1 0.2 . 1 . . . . 117 ARG CD . 16186 1
1498 . 1 1 117 117 ARG CG C 13 26.6 0.2 . 1 . . . . 117 ARG CG . 16186 1
1499 . 1 1 117 117 ARG CZ C 13 159.7 0.2 . 1 . . . . 117 ARG CZ . 16186 1
1500 . 1 1 117 117 ARG N N 15 120.9 0.2 . 1 . . . . 117 ARG N . 16186 1
1501 . 1 1 117 117 ARG NE N 15 84.3 0.2 . 1 . . . . 117 ARG NE . 16186 1
1502 . 1 1 118 118 LEU H H 1 8.38 0.02 . 1 . . . . 118 LEU H . 16186 1
1503 . 1 1 118 118 LEU HA H 1 4.10 0.02 . 1 . . . . 118 LEU HA . 16186 1
1504 . 1 1 118 118 LEU HB2 H 1 1.50 0.02 . 2 . . . . 118 LEU HB2 . 16186 1
1505 . 1 1 118 118 LEU HB3 H 1 1.31 0.02 . 2 . . . . 118 LEU HB3 . 16186 1
1506 . 1 1 118 118 LEU HD11 H 1 0.73 0.02 . 2 . . . . 118 LEU HD1 . 16186 1
1507 . 1 1 118 118 LEU HD12 H 1 0.73 0.02 . 2 . . . . 118 LEU HD1 . 16186 1
1508 . 1 1 118 118 LEU HD13 H 1 0.73 0.02 . 2 . . . . 118 LEU HD1 . 16186 1
1509 . 1 1 118 118 LEU HD21 H 1 0.82 0.02 . 2 . . . . 118 LEU HD2 . 16186 1
1510 . 1 1 118 118 LEU HD22 H 1 0.82 0.02 . 2 . . . . 118 LEU HD2 . 16186 1
1511 . 1 1 118 118 LEU HD23 H 1 0.82 0.02 . 2 . . . . 118 LEU HD2 . 16186 1
1512 . 1 1 118 118 LEU HG H 1 1.31 0.02 . 1 . . . . 118 LEU HG . 16186 1
1513 . 1 1 118 118 LEU C C 13 176.5 0.2 . 1 . . . . 118 LEU C . 16186 1
1514 . 1 1 118 118 LEU CA C 13 55.3 0.2 . 1 . . . . 118 LEU CA . 16186 1
1515 . 1 1 118 118 LEU CB C 13 42.4 0.2 . 1 . . . . 118 LEU CB . 16186 1
1516 . 1 1 118 118 LEU CD1 C 13 24.6 0.02 . 2 . . . . 118 LEU CD1 . 16186 1
1517 . 1 1 118 118 LEU CD2 C 13 24.6 0.02 . 2 . . . . 118 LEU CD2 . 16186 1
1518 . 1 1 118 118 LEU CG C 13 26.8 0.2 . 1 . . . . 118 LEU CG . 16186 1
1519 . 1 1 118 118 LEU N N 15 122.6 0.2 . 1 . . . . 118 LEU N . 16186 1
1520 . 1 1 119 119 GLU H H 1 8.33 0.02 . 1 . . . . 119 GLU H . 16186 1
1521 . 1 1 119 119 GLU HA H 1 4.16 0.02 . 1 . . . . 119 GLU HA . 16186 1
1522 . 1 1 119 119 GLU HB2 H 1 1.81 0.02 . 2 . . . . 119 GLU HB2 . 16186 1
1523 . 1 1 119 119 GLU HB3 H 1 1.81 0.02 . 2 . . . . 119 GLU HB3 . 16186 1
1524 . 1 1 119 119 GLU HG2 H 1 2.17 0.02 . 2 . . . . 119 GLU HG2 . 16186 1
1525 . 1 1 119 119 GLU HG3 H 1 2.10 0.02 . 2 . . . . 119 GLU HG3 . 16186 1
1526 . 1 1 119 119 GLU C C 13 175.8 0.2 . 1 . . . . 119 GLU C . 16186 1
1527 . 1 1 119 119 GLU CA C 13 56.0 0.2 . 1 . . . . 119 GLU CA . 16186 1
1528 . 1 1 119 119 GLU CB C 13 30.3 0.2 . 1 . . . . 119 GLU CB . 16186 1
1529 . 1 1 119 119 GLU CG C 13 35.8 0.2 . 1 . . . . 119 GLU CG . 16186 1
1530 . 1 1 119 119 GLU N N 15 124.0 0.2 . 1 . . . . 119 GLU N . 16186 1
1531 . 1 1 120 120 HIS H H 1 8.52 0.02 . 1 . . . . 120 HIS H . 16186 1
1532 . 1 1 120 120 HIS HA H 1 4.62 0.02 . 1 . . . . 120 HIS HA . 16186 1
1533 . 1 1 120 120 HIS HB2 H 1 3.16 0.02 . 2 . . . . 120 HIS HB2 . 16186 1
1534 . 1 1 120 120 HIS HB3 H 1 3.09 0.02 . 2 . . . . 120 HIS HB3 . 16186 1
1535 . 1 1 120 120 HIS C C 13 174.0 0.2 . 1 . . . . 120 HIS C . 16186 1
1536 . 1 1 120 120 HIS CA C 13 55.3 0.2 . 1 . . . . 120 HIS CA . 16186 1
1537 . 1 1 120 120 HIS CB C 13 29.3 0.2 . 1 . . . . 120 HIS CB . 16186 1
1538 . 1 1 120 120 HIS N N 15 120.1 0.2 . 1 . . . . 120 HIS N . 16186 1
1539 . 1 1 121 121 HIS H H 1 8.58 0.02 . 1 . . . . 121 HIS H . 16186 1
1540 . 1 1 121 121 HIS HA H 1 4.62 0.02 . 1 . . . . 121 HIS HA . 16186 1
1541 . 1 1 121 121 HIS HB2 H 1 3.20 0.02 . 2 . . . . 121 HIS HB2 . 16186 1
1542 . 1 1 121 121 HIS HB3 H 1 3.11 0.02 . 2 . . . . 121 HIS HB3 . 16186 1
1543 . 1 1 121 121 HIS C C 13 173.5 0.2 . 1 . . . . 121 HIS C . 16186 1
1544 . 1 1 121 121 HIS CA C 13 55.3 0.2 . 1 . . . . 121 HIS CA . 16186 1
1545 . 1 1 121 121 HIS CB C 13 29.2 0.2 . 1 . . . . 121 HIS CB . 16186 1
1546 . 1 1 121 121 HIS N N 15 120.8 0.2 . 1 . . . . 121 HIS N . 16186 1
1547 . 1 1 122 122 HIS H H 1 8.40 0.02 . 1 . . . . 122 HIS H . 16186 1
1548 . 1 1 122 122 HIS HA H 1 4.62 0.02 . 1 . . . . 122 HIS HA . 16186 1
1549 . 1 1 122 122 HIS HB2 H 1 3.12 0.02 . 2 . . . . 122 HIS HB2 . 16186 1
1550 . 1 1 122 122 HIS HB3 H 1 3.02 0.02 . 2 . . . . 122 HIS HB3 . 16186 1
1551 . 1 1 122 122 HIS CA C 13 55.3 0.2 . 1 . . . . 122 HIS CA . 16186 1
1552 . 1 1 122 122 HIS CB C 13 29.2 0.2 . 1 . . . . 122 HIS CB . 16186 1
1553 . 1 1 122 122 HIS N N 15 125.7 0.2 . 1 . . . . 122 HIS N . 16186 1
1554 . 1 1 123 123 HIS H H 1 8.69 0.02 . 1 . . . . 123 HIS H . 16186 1
1555 . 1 1 123 123 HIS HA H 1 4.64 0.02 . 1 . . . . 123 HIS HA . 16186 1
1556 . 1 1 123 123 HIS HB2 H 1 3.17 0.02 . 2 . . . . 123 HIS HB2 . 16186 1
1557 . 1 1 123 123 HIS HB3 H 1 3.09 0.02 . 2 . . . . 123 HIS HB3 . 16186 1
1558 . 1 1 123 123 HIS C C 13 174.1 0.2 . 1 . . . . 123 HIS C . 16186 1
1559 . 1 1 123 123 HIS CA C 13 55.3 0.2 . 1 . . . . 123 HIS CA . 16186 1
1560 . 1 1 123 123 HIS CB C 13 29.3 0.2 . 1 . . . . 123 HIS CB . 16186 1
1561 . 1 1 123 123 HIS N N 15 120.2 0.2 . 1 . . . . 123 HIS N . 16186 1
1562 . 1 1 124 124 HIS H H 1 8.71 0.02 . 1 . . . . 124 HIS H . 16186 1
1563 . 1 1 124 124 HIS HA H 1 4.64 0.02 . 1 . . . . 124 HIS HA . 16186 1
1564 . 1 1 124 124 HIS HB2 H 1 3.17 0.02 . 2 . . . . 124 HIS HB2 . 16186 1
1565 . 1 1 124 124 HIS HB3 H 1 3.09 0.02 . 2 . . . . 124 HIS HB3 . 16186 1
1566 . 1 1 124 124 HIS C C 13 174.2 0.2 . 1 . . . . 124 HIS C . 16186 1
1567 . 1 1 124 124 HIS CA C 13 55.3 0.2 . 1 . . . . 124 HIS CA . 16186 1
1568 . 1 1 124 124 HIS CB C 13 29.3 0.2 . 1 . . . . 124 HIS CB . 16186 1
1569 . 1 1 124 124 HIS N N 15 120.7 0.2 . 1 . . . . 124 HIS N . 16186 1
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