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 16788
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 16788 1
2 '2D 1H-13C HSQC' . . . 16788 1
6 '2D 1H-15N HSQC' . . . 16788 1
8 '3D 1H-13C NOESY' . . . 16788 1
13 '3D HCCH-TOCSY' . . . 16788 1
14 '3D HCCH-TOCSY' . . . 16788 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 9 9 GLN H H 1 8.12 0.02 . 1 . . . . 4 GLN H . 16788 1
2 . 1 1 9 9 GLN HA H 1 4.51 0.02 . 1 . . . . 4 GLN HA . 16788 1
3 . 1 1 9 9 GLN HB2 H 1 2.01 0.02 . 2 . . . . 4 GLN HB2 . 16788 1
4 . 1 1 9 9 GLN HB3 H 1 2.08 0.02 . 2 . . . . 4 GLN HB3 . 16788 1
5 . 1 1 9 9 GLN HG2 H 1 2.55 0.02 . 2 . . . . 4 GLN HG2 . 16788 1
6 . 1 1 9 9 GLN HG3 H 1 2.60 0.02 . 2 . . . . 4 GLN HG3 . 16788 1
7 . 1 1 9 9 GLN CA C 13 55.81 0.2 . 1 . . . . 4 GLN CA . 16788 1
8 . 1 1 9 9 GLN CB C 13 32.65 0.2 . 1 . . . . 4 GLN CB . 16788 1
9 . 1 1 9 9 GLN CG C 13 32.27 0.2 . 1 . . . . 4 GLN CG . 16788 1
10 . 1 1 9 9 GLN N N 15 119.48 0.1 . 1 . . . . 4 GLN N . 16788 1
11 . 1 1 10 10 ARG H H 1 8.26 0.02 . 1 . . . . 5 ARG H . 16788 1
12 . 1 1 10 10 ARG HA H 1 4.91 0.02 . 1 . . . . 5 ARG HA . 16788 1
13 . 1 1 10 10 ARG HB2 H 1 1.72 0.02 . 2 . . . . 5 ARG HB2 . 16788 1
14 . 1 1 10 10 ARG HB3 H 1 1.72 0.02 . 2 . . . . 5 ARG HB3 . 16788 1
15 . 1 1 10 10 ARG HD2 H 1 2.99 0.02 . 2 . . . . 5 ARG HD2 . 16788 1
16 . 1 1 10 10 ARG HD3 H 1 2.99 0.02 . 2 . . . . 5 ARG HD3 . 16788 1
17 . 1 1 10 10 ARG HG2 H 1 1.44 0.02 . 2 . . . . 5 ARG HG2 . 16788 1
18 . 1 1 10 10 ARG HG3 H 1 1.44 0.02 . 2 . . . . 5 ARG HG3 . 16788 1
19 . 1 1 10 10 ARG CA C 13 55.81 0.2 . 1 . . . . 5 ARG CA . 16788 1
20 . 1 1 10 10 ARG CB C 13 33.43 0.2 . 1 . . . . 5 ARG CB . 16788 1
21 . 1 1 10 10 ARG CD C 13 43.67 0.2 . 1 . . . . 5 ARG CD . 16788 1
22 . 1 1 10 10 ARG CG C 13 27.01 0.2 . 1 . . . . 5 ARG CG . 16788 1
23 . 1 1 10 10 ARG N N 15 120.83 0.1 . 1 . . . . 5 ARG N . 16788 1
24 . 1 1 11 11 ILE H H 1 8.89 0.02 . 1 . . . . 6 ILE H . 16788 1
25 . 1 1 11 11 ILE HA H 1 4.39 0.02 . 1 . . . . 6 ILE HA . 16788 1
26 . 1 1 11 11 ILE HB H 1 1.87 0.02 . 1 . . . . 6 ILE HB . 16788 1
27 . 1 1 11 11 ILE HD11 H 1 0.88 0.02 . 1 . . . . 6 ILE MD . 16788 1
28 . 1 1 11 11 ILE HD12 H 1 0.88 0.02 . 1 . . . . 6 ILE MD . 16788 1
29 . 1 1 11 11 ILE HD13 H 1 0.88 0.02 . 1 . . . . 6 ILE MD . 16788 1
30 . 1 1 11 11 ILE HG12 H 1 1.20 0.02 . 2 . . . . 6 ILE HG12 . 16788 1
31 . 1 1 11 11 ILE HG13 H 1 1.49 0.02 . 2 . . . . 6 ILE HG13 . 16788 1
32 . 1 1 11 11 ILE HG21 H 1 0.88 0.02 . 1 . . . . 6 ILE MG . 16788 1
33 . 1 1 11 11 ILE HG22 H 1 0.88 0.02 . 1 . . . . 6 ILE MG . 16788 1
34 . 1 1 11 11 ILE HG23 H 1 0.88 0.02 . 1 . . . . 6 ILE MG . 16788 1
35 . 1 1 11 11 ILE CA C 13 60.97 0.2 . 1 . . . . 6 ILE CA . 16788 1
36 . 1 1 11 11 ILE CB C 13 38.91 0.2 . 1 . . . . 6 ILE CB . 16788 1
37 . 1 1 11 11 ILE CD1 C 13 13.13 0.2 . 1 . . . . 6 ILE CD1 . 16788 1
38 . 1 1 11 11 ILE CG1 C 13 27.44 0.2 . 1 . . . . 6 ILE CG1 . 16788 1
39 . 1 1 11 11 ILE CG2 C 13 17.55 0.2 . 1 . . . . 6 ILE CG2 . 16788 1
40 . 1 1 11 11 ILE N N 15 123.46 0.1 . 1 . . . . 6 ILE N . 16788 1
41 . 1 1 12 12 ARG H H 1 8.95 0.02 . 1 . . . . 7 ARG H . 16788 1
42 . 1 1 12 12 ARG HA H 1 5.22 0.02 . 1 . . . . 7 ARG HA . 16788 1
43 . 1 1 12 12 ARG HB2 H 1 1.82 0.02 . 2 . . . . 7 ARG HB2 . 16788 1
44 . 1 1 12 12 ARG HB3 H 1 1.82 0.02 . 2 . . . . 7 ARG HB3 . 16788 1
45 . 1 1 12 12 ARG HD2 H 1 3.09 0.02 . 2 . . . . 7 ARG HD2 . 16788 1
46 . 1 1 12 12 ARG HD3 H 1 3.09 0.02 . 2 . . . . 7 ARG HD3 . 16788 1
47 . 1 1 12 12 ARG HG2 H 1 1.59 0.02 . 2 . . . . 7 ARG HG2 . 16788 1
48 . 1 1 12 12 ARG HG3 H 1 1.65 0.02 . 2 . . . . 7 ARG HG3 . 16788 1
49 . 1 1 12 12 ARG CA C 13 55.69 0.2 . 1 . . . . 7 ARG CA . 16788 1
50 . 1 1 12 12 ARG CB C 13 31.35 0.2 . 1 . . . . 7 ARG CB . 16788 1
51 . 1 1 12 12 ARG CD C 13 43.32 0.2 . 1 . . . . 7 ARG CD . 16788 1
52 . 1 1 12 12 ARG CG C 13 27.22 0.2 . 1 . . . . 7 ARG CG . 16788 1
53 . 1 1 12 12 ARG N N 15 128.29 0.1 . 1 . . . . 7 ARG N . 16788 1
54 . 1 1 13 13 ILE H H 1 9.34 0.02 . 1 . . . . 8 ILE H . 16788 1
55 . 1 1 13 13 ILE HA H 1 4.72 0.02 . 1 . . . . 8 ILE HA . 16788 1
56 . 1 1 13 13 ILE HB H 1 1.90 0.02 . 1 . . . . 8 ILE HB . 16788 1
57 . 1 1 13 13 ILE HD11 H 1 0.98 0.02 . 1 . . . . 8 ILE MD . 16788 1
58 . 1 1 13 13 ILE HD12 H 1 0.98 0.02 . 1 . . . . 8 ILE MD . 16788 1
59 . 1 1 13 13 ILE HD13 H 1 0.98 0.02 . 1 . . . . 8 ILE MD . 16788 1
60 . 1 1 13 13 ILE HG12 H 1 1.00 0.02 . 2 . . . . 8 ILE HG12 . 16788 1
61 . 1 1 13 13 ILE HG13 H 1 1.00 0.02 . 2 . . . . 8 ILE HG13 . 16788 1
62 . 1 1 13 13 ILE HG21 H 1 0.80 0.02 . 1 . . . . 8 ILE MG . 16788 1
63 . 1 1 13 13 ILE HG22 H 1 0.80 0.02 . 1 . . . . 8 ILE MG . 16788 1
64 . 1 1 13 13 ILE HG23 H 1 0.80 0.02 . 1 . . . . 8 ILE MG . 16788 1
65 . 1 1 13 13 ILE CA C 13 59.56 0.2 . 1 . . . . 8 ILE CA . 16788 1
66 . 1 1 13 13 ILE CB C 13 40.06 0.2 . 1 . . . . 8 ILE CB . 16788 1
67 . 1 1 13 13 ILE CD1 C 13 14.64 0.2 . 1 . . . . 8 ILE CD1 . 16788 1
68 . 1 1 13 13 ILE CG1 C 13 26.86 0.2 . 1 . . . . 8 ILE CG1 . 16788 1
69 . 1 1 13 13 ILE CG2 C 13 18.40 0.2 . 1 . . . . 8 ILE CG2 . 16788 1
70 . 1 1 13 13 ILE N N 15 126.97 0.1 . 1 . . . . 8 ILE N . 16788 1
71 . 1 1 14 14 ARG H H 1 8.85 0.02 . 1 . . . . 9 ARG H . 16788 1
72 . 1 1 14 14 ARG HA H 1 5.18 0.02 . 1 . . . . 9 ARG HA . 16788 1
73 . 1 1 14 14 ARG HB2 H 1 1.64 0.02 . 2 . . . . 9 ARG HB2 . 16788 1
74 . 1 1 14 14 ARG HB3 H 1 1.81 0.02 . 2 . . . . 9 ARG HB3 . 16788 1
75 . 1 1 14 14 ARG HD2 H 1 3.06 0.02 . 2 . . . . 9 ARG HD2 . 16788 1
76 . 1 1 14 14 ARG HD3 H 1 3.11 0.02 . 2 . . . . 9 ARG HD3 . 16788 1
77 . 1 1 14 14 ARG HG2 H 1 1.41 0.02 . 2 . . . . 9 ARG HG2 . 16788 1
78 . 1 1 14 14 ARG HG3 H 1 1.41 0.02 . 2 . . . . 9 ARG HG3 . 16788 1
79 . 1 1 14 14 ARG CA C 13 54.63 0.2 . 1 . . . . 9 ARG CA . 16788 1
80 . 1 1 14 14 ARG CB C 13 32.98 0.2 . 1 . . . . 9 ARG CB . 16788 1
81 . 1 1 14 14 ARG CD C 13 43.48 0.2 . 1 . . . . 9 ARG CD . 16788 1
82 . 1 1 14 14 ARG CG C 13 27.26 0.2 . 1 . . . . 9 ARG CG . 16788 1
83 . 1 1 14 14 ARG N N 15 128.01 0.1 . 1 . . . . 9 ARG N . 16788 1
84 . 1 1 15 15 LEU H H 1 9.03 0.02 . 1 . . . . 10 LEU H . 16788 1
85 . 1 1 15 15 LEU HA H 1 5.48 0.02 . 1 . . . . 10 LEU HA . 16788 1
86 . 1 1 15 15 LEU HB2 H 1 1.60 0.02 . 2 . . . . 10 LEU HB2 . 16788 1
87 . 1 1 15 15 LEU HB3 H 1 1.73 0.02 . 2 . . . . 10 LEU HB3 . 16788 1
88 . 1 1 15 15 LEU HD11 H 1 0.79 0.02 . 2 . . . . 10 LEU MD1 . 16788 1
89 . 1 1 15 15 LEU HD12 H 1 0.79 0.02 . 2 . . . . 10 LEU MD1 . 16788 1
90 . 1 1 15 15 LEU HD13 H 1 0.79 0.02 . 2 . . . . 10 LEU MD1 . 16788 1
91 . 1 1 15 15 LEU HD21 H 1 0.64 0.02 . 2 . . . . 10 LEU MD2 . 16788 1
92 . 1 1 15 15 LEU HD22 H 1 0.64 0.02 . 2 . . . . 10 LEU MD2 . 16788 1
93 . 1 1 15 15 LEU HD23 H 1 0.64 0.02 . 2 . . . . 10 LEU MD2 . 16788 1
94 . 1 1 15 15 LEU HG H 1 1.56 0.02 . 1 . . . . 10 LEU HG . 16788 1
95 . 1 1 15 15 LEU CA C 13 54.13 0.2 . 1 . . . . 10 LEU CA . 16788 1
96 . 1 1 15 15 LEU CB C 13 45.67 0.2 . 1 . . . . 10 LEU CB . 16788 1
97 . 1 1 15 15 LEU CD1 C 13 26.29 0.2 . 2 . . . . 10 LEU CD1 . 16788 1
98 . 1 1 15 15 LEU CD2 C 13 25.46 0.2 . 2 . . . . 10 LEU CD2 . 16788 1
99 . 1 1 15 15 LEU CG C 13 27.47 0.2 . 1 . . . . 10 LEU CG . 16788 1
100 . 1 1 15 15 LEU N N 15 125.57 0.1 . 1 . . . . 10 LEU N . 16788 1
101 . 1 1 16 16 LYS H H 1 8.62 0.02 . 1 . . . . 11 LYS H . 16788 1
102 . 1 1 16 16 LYS HA H 1 5.63 0.02 . 1 . . . . 11 LYS HA . 16788 1
103 . 1 1 16 16 LYS HB2 H 1 1.65 0.02 . 2 . . . . 11 LYS HB2 . 16788 1
104 . 1 1 16 16 LYS HB3 H 1 1.65 0.02 . 2 . . . . 11 LYS HB3 . 16788 1
105 . 1 1 16 16 LYS HD2 H 1 1.55 0.02 . 2 . . . . 11 LYS HD2 . 16788 1
106 . 1 1 16 16 LYS HD3 H 1 1.55 0.02 . 2 . . . . 11 LYS HD3 . 16788 1
107 . 1 1 16 16 LYS HE2 H 1 2.85 0.02 . 2 . . . . 11 LYS HE2 . 16788 1
108 . 1 1 16 16 LYS HE3 H 1 2.85 0.02 . 2 . . . . 11 LYS HE3 . 16788 1
109 . 1 1 16 16 LYS HG2 H 1 1.27 0.02 . 2 . . . . 11 LYS HG2 . 16788 1
110 . 1 1 16 16 LYS CA C 13 53.87 0.2 . 1 . . . . 11 LYS CA . 16788 1
111 . 1 1 16 16 LYS CB C 13 37.03 0.2 . 1 . . . . 11 LYS CB . 16788 1
112 . 1 1 16 16 LYS CD C 13 29.69 0.2 . 1 . . . . 11 LYS CD . 16788 1
113 . 1 1 16 16 LYS CE C 13 41.63 0.2 . 1 . . . . 11 LYS CE . 16788 1
114 . 1 1 16 16 LYS N N 15 121.39 0.1 . 1 . . . . 11 LYS N . 16788 1
115 . 1 1 17 17 ALA H H 1 8.59 0.02 . 1 . . . . 12 ALA H . 16788 1
116 . 1 1 17 17 ALA HA H 1 4.79 0.02 . 1 . . . . 12 ALA HA . 16788 1
117 . 1 1 17 17 ALA HB1 H 1 1.60 0.02 . 1 . . . . 12 ALA MB . 16788 1
118 . 1 1 17 17 ALA HB2 H 1 1.60 0.02 . 1 . . . . 12 ALA MB . 16788 1
119 . 1 1 17 17 ALA HB3 H 1 1.60 0.02 . 1 . . . . 12 ALA MB . 16788 1
120 . 1 1 17 17 ALA CA C 13 51.63 0.2 . 1 . . . . 12 ALA CA . 16788 1
121 . 1 1 17 17 ALA CB C 13 24.46 0.2 . 1 . . . . 12 ALA CB . 16788 1
122 . 1 1 17 17 ALA N N 15 122.50 0.1 . 1 . . . . 12 ALA N . 16788 1
123 . 1 1 18 18 PHE H H 1 9.01 0.02 . 1 . . . . 13 PHE H . 16788 1
124 . 1 1 18 18 PHE HA H 1 5.39 0.02 . 1 . . . . 13 PHE HA . 16788 1
125 . 1 1 18 18 PHE HB2 H 1 3.05 0.02 . 2 . . . . 13 PHE HB2 . 16788 1
126 . 1 1 18 18 PHE HB3 H 1 3.58 0.02 . 2 . . . . 13 PHE HB3 . 16788 1
127 . 1 1 18 18 PHE CA C 13 58.32 0.2 . 1 . . . . 13 PHE CA . 16788 1
128 . 1 1 18 18 PHE CB C 13 39.36 0.2 . 1 . . . . 13 PHE CB . 16788 1
129 . 1 1 18 18 PHE N N 15 118.11 0.1 . 1 . . . . 13 PHE N . 16788 1
130 . 1 1 19 19 ASP H H 1 7.41 0.02 . 1 . . . . 14 ASP H . 16788 1
131 . 1 1 19 19 ASP HA H 1 4.78 0.02 . 1 . . . . 14 ASP HA . 16788 1
132 . 1 1 19 19 ASP HB2 H 1 2.79 0.02 . 2 . . . . 14 ASP HB2 . 16788 1
133 . 1 1 19 19 ASP HB3 H 1 2.86 0.02 . 2 . . . . 14 ASP HB3 . 16788 1
134 . 1 1 19 19 ASP CA C 13 53.34 0.2 . 1 . . . . 14 ASP CA . 16788 1
135 . 1 1 19 19 ASP CB C 13 39.05 0.2 . 1 . . . . 14 ASP CB . 16788 1
136 . 1 1 19 19 ASP N N 15 119.20 0.1 . 1 . . . . 14 ASP N . 16788 1
137 . 1 1 20 20 HIS H H 1 8.40 0.02 . 1 . . . . 15 HIS H . 16788 1
138 . 1 1 20 20 HIS HA H 1 3.80 0.02 . 1 . . . . 15 HIS HA . 16788 1
139 . 1 1 20 20 HIS HB2 H 1 2.77 0.02 . 2 . . . . 15 HIS HB2 . 16788 1
140 . 1 1 20 20 HIS HB3 H 1 2.77 0.02 . 2 . . . . 15 HIS HB3 . 16788 1
141 . 1 1 20 20 HIS CA C 13 57.40 0.2 . 1 . . . . 15 HIS CA . 16788 1
142 . 1 1 20 20 HIS CB C 13 29.29 0.2 . 1 . . . . 15 HIS CB . 16788 1
143 . 1 1 20 20 HIS N N 15 125.36 0.1 . 1 . . . . 15 HIS N . 16788 1
144 . 1 1 21 21 ARG H H 1 7.51 0.02 . 1 . . . . 16 ARG H . 16788 1
145 . 1 1 21 21 ARG HA H 1 3.99 0.02 . 1 . . . . 16 ARG HA . 16788 1
146 . 1 1 21 21 ARG HB2 H 1 1.72 0.02 . 2 . . . . 16 ARG HB2 . 16788 1
147 . 1 1 21 21 ARG HB3 H 1 1.72 0.02 . 2 . . . . 16 ARG HB3 . 16788 1
148 . 1 1 21 21 ARG HD2 H 1 3.12 0.02 . 2 . . . . 16 ARG HD2 . 16788 1
149 . 1 1 21 21 ARG HD3 H 1 3.12 0.02 . 2 . . . . 16 ARG HD3 . 16788 1
150 . 1 1 21 21 ARG HG2 H 1 1.21 0.02 . 2 . . . . 16 ARG HG2 . 16788 1
151 . 1 1 21 21 ARG HG3 H 1 1.35 0.02 . 2 . . . . 16 ARG HG3 . 16788 1
152 . 1 1 21 21 ARG CA C 13 58.68 0.2 . 1 . . . . 16 ARG CA . 16788 1
153 . 1 1 21 21 ARG CB C 13 28.98 0.2 . 1 . . . . 16 ARG CB . 16788 1
154 . 1 1 21 21 ARG CD C 13 42.99 0.2 . 1 . . . . 16 ARG CD . 16788 1
155 . 1 1 21 21 ARG CG C 13 27.25 0.2 . 1 . . . . 16 ARG CG . 16788 1
156 . 1 1 21 21 ARG N N 15 122.14 0.1 . 1 . . . . 16 ARG N . 16788 1
157 . 1 1 22 22 LEU H H 1 7.45 0.02 . 1 . . . . 17 LEU H . 16788 1
158 . 1 1 22 22 LEU HA H 1 4.05 0.02 . 1 . . . . 17 LEU HA . 16788 1
159 . 1 1 22 22 LEU HB2 H 1 1.46 0.02 . 2 . . . . 17 LEU HB2 . 16788 1
160 . 1 1 22 22 LEU HB3 H 1 1.59 0.02 . 2 . . . . 17 LEU HB3 . 16788 1
161 . 1 1 22 22 LEU HD11 H 1 0.93 0.02 . 2 . . . . 17 LEU MD1 . 16788 1
162 . 1 1 22 22 LEU HD12 H 1 0.93 0.02 . 2 . . . . 17 LEU MD1 . 16788 1
163 . 1 1 22 22 LEU HD13 H 1 0.93 0.02 . 2 . . . . 17 LEU MD1 . 16788 1
164 . 1 1 22 22 LEU HD21 H 1 0.86 0.02 . 2 . . . . 17 LEU MD2 . 16788 1
165 . 1 1 22 22 LEU HD22 H 1 0.86 0.02 . 2 . . . . 17 LEU MD2 . 16788 1
166 . 1 1 22 22 LEU HD23 H 1 0.86 0.02 . 2 . . . . 17 LEU MD2 . 16788 1
167 . 1 1 22 22 LEU HG H 1 1.71 0.02 . 1 . . . . 17 LEU HG . 16788 1
168 . 1 1 22 22 LEU CA C 13 56.97 0.2 . 1 . . . . 17 LEU CA . 16788 1
169 . 1 1 22 22 LEU CB C 13 42.34 0.2 . 1 . . . . 17 LEU CB . 16788 1
170 . 1 1 22 22 LEU CD1 C 13 24.25 0.2 . 2 . . . . 17 LEU CD1 . 16788 1
171 . 1 1 22 22 LEU CD2 C 13 24.25 0.2 . 2 . . . . 17 LEU CD2 . 16788 1
172 . 1 1 22 22 LEU CG C 13 26.89 0.2 . 1 . . . . 17 LEU CG . 16788 1
173 . 1 1 22 22 LEU N N 15 119.31 0.1 . 1 . . . . 17 LEU N . 16788 1
174 . 1 1 23 23 ILE H H 1 7.74 0.02 . 1 . . . . 18 ILE H . 16788 1
175 . 1 1 23 23 ILE HA H 1 3.91 0.02 . 1 . . . . 18 ILE HA . 16788 1
176 . 1 1 23 23 ILE HB H 1 1.74 0.02 . 1 . . . . 18 ILE HB . 16788 1
177 . 1 1 23 23 ILE HD11 H 1 0.73 0.02 . 1 . . . . 18 ILE MD . 16788 1
178 . 1 1 23 23 ILE HD12 H 1 0.73 0.02 . 1 . . . . 18 ILE MD . 16788 1
179 . 1 1 23 23 ILE HD13 H 1 0.73 0.02 . 1 . . . . 18 ILE MD . 16788 1
180 . 1 1 23 23 ILE HG12 H 1 1.22 0.02 . 2 . . . . 18 ILE HG12 . 16788 1
181 . 1 1 23 23 ILE HG13 H 1 1.31 0.02 . 2 . . . . 18 ILE HG13 . 16788 1
182 . 1 1 23 23 ILE HG21 H 1 1.08 0.02 . 1 . . . . 18 ILE MG . 16788 1
183 . 1 1 23 23 ILE HG22 H 1 1.08 0.02 . 1 . . . . 18 ILE MG . 16788 1
184 . 1 1 23 23 ILE HG23 H 1 1.08 0.02 . 1 . . . . 18 ILE MG . 16788 1
185 . 1 1 23 23 ILE CA C 13 65.44 0.2 . 1 . . . . 18 ILE CA . 16788 1
186 . 1 1 23 23 ILE CB C 13 37.43 0.2 . 1 . . . . 18 ILE CB . 16788 1
187 . 1 1 23 23 ILE CD1 C 13 15.16 0.2 . 1 . . . . 18 ILE CD1 . 16788 1
188 . 1 1 23 23 ILE CG1 C 13 31.50 0.2 . 1 . . . . 18 ILE CG1 . 16788 1
189 . 1 1 23 23 ILE CG2 C 13 16.45 0.2 . 1 . . . . 18 ILE CG2 . 16788 1
190 . 1 1 23 23 ILE N N 15 118.05 0.1 . 1 . . . . 18 ILE N . 16788 1
191 . 1 1 24 24 ASP H H 1 8.10 0.02 . 1 . . . . 19 ASP H . 16788 1
192 . 1 1 24 24 ASP HA H 1 4.75 0.02 . 1 . . . . 19 ASP HA . 16788 1
193 . 1 1 24 24 ASP HB2 H 1 2.77 0.02 . 2 . . . . 19 ASP HB2 . 16788 1
194 . 1 1 24 24 ASP HB3 H 1 2.94 0.02 . 2 . . . . 19 ASP HB3 . 16788 1
195 . 1 1 24 24 ASP CA C 13 58.26 0.2 . 1 . . . . 19 ASP CA . 16788 1
196 . 1 1 24 24 ASP CB C 13 39.45 0.2 . 1 . . . . 19 ASP CB . 16788 1
197 . 1 1 24 24 ASP N N 15 127.37 0.1 . 1 . . . . 19 ASP N . 16788 1
198 . 1 1 25 25 GLN H H 1 7.83 0.02 . 1 . . . . 20 GLN H . 16788 1
199 . 1 1 25 25 GLN HA H 1 4.15 0.02 . 1 . . . . 20 GLN HA . 16788 1
200 . 1 1 25 25 GLN HB2 H 1 2.19 0.02 . 2 . . . . 20 GLN HB2 . 16788 1
201 . 1 1 25 25 GLN HB3 H 1 2.19 0.02 . 2 . . . . 20 GLN HB3 . 16788 1
202 . 1 1 25 25 GLN HG2 H 1 2.38 0.02 . 2 . . . . 20 GLN HG2 . 16788 1
203 . 1 1 25 25 GLN HG3 H 1 2.49 0.02 . 2 . . . . 20 GLN HG3 . 16788 1
204 . 1 1 25 25 GLN CA C 13 59.16 0.2 . 1 . . . . 20 GLN CA . 16788 1
205 . 1 1 25 25 GLN CB C 13 28.16 0.2 . 1 . . . . 20 GLN CB . 16788 1
206 . 1 1 25 25 GLN CG C 13 33.65 0.2 . 1 . . . . 20 GLN CG . 16788 1
207 . 1 1 25 25 GLN N N 15 123.10 0.1 . 1 . . . . 20 GLN N . 16788 1
208 . 1 1 26 26 ALA H H 1 8.22 0.02 . 1 . . . . 21 ALA H . 16788 1
209 . 1 1 26 26 ALA HA H 1 4.17 0.02 . 1 . . . . 21 ALA HA . 16788 1
210 . 1 1 26 26 ALA HB1 H 1 1.49 0.02 . 1 . . . . 21 ALA MB . 16788 1
211 . 1 1 26 26 ALA HB2 H 1 1.49 0.02 . 1 . . . . 21 ALA MB . 16788 1
212 . 1 1 26 26 ALA HB3 H 1 1.49 0.02 . 1 . . . . 21 ALA MB . 16788 1
213 . 1 1 26 26 ALA CA C 13 54.96 0.2 . 1 . . . . 21 ALA CA . 16788 1
214 . 1 1 26 26 ALA CB C 13 19.38 0.2 . 1 . . . . 21 ALA CB . 16788 1
215 . 1 1 26 26 ALA N N 15 121.68 0.1 . 1 . . . . 21 ALA N . 16788 1
216 . 1 1 27 27 THR H H 1 8.02 0.02 . 1 . . . . 22 THR H . 16788 1
217 . 1 1 27 27 THR HA H 1 3.46 0.02 . 1 . . . . 22 THR HA . 16788 1
218 . 1 1 27 27 THR HB H 1 3.92 0.02 . 1 . . . . 22 THR HB . 16788 1
219 . 1 1 27 27 THR HG21 H 1 1.13 0.02 . 1 . . . . 22 THR MG . 16788 1
220 . 1 1 27 27 THR HG22 H 1 1.13 0.02 . 1 . . . . 22 THR MG . 16788 1
221 . 1 1 27 27 THR HG23 H 1 1.13 0.02 . 1 . . . . 22 THR MG . 16788 1
222 . 1 1 27 27 THR CA C 13 68.41 0.2 . 1 . . . . 22 THR CA . 16788 1
223 . 1 1 27 27 THR CB C 13 68.52 0.2 . 1 . . . . 22 THR CB . 16788 1
224 . 1 1 27 27 THR N N 15 113.89 0.1 . 1 . . . . 22 THR N . 16788 1
225 . 1 1 28 28 ALA H H 1 7.86 0.02 . 1 . . . . 23 ALA H . 16788 1
226 . 1 1 28 28 ALA HA H 1 3.85 0.02 . 1 . . . . 23 ALA HA . 16788 1
227 . 1 1 28 28 ALA HB1 H 1 1.53 0.02 . 1 . . . . 23 ALA MB . 16788 1
228 . 1 1 28 28 ALA HB2 H 1 1.53 0.02 . 1 . . . . 23 ALA MB . 16788 1
229 . 1 1 28 28 ALA HB3 H 1 1.53 0.02 . 1 . . . . 23 ALA MB . 16788 1
230 . 1 1 28 28 ALA CA C 13 55.97 0.2 . 1 . . . . 23 ALA CA . 16788 1
231 . 1 1 28 28 ALA CB C 13 18.00 0.2 . 1 . . . . 23 ALA CB . 16788 1
232 . 1 1 28 28 ALA N N 15 123.21 0.1 . 1 . . . . 23 ALA N . 16788 1
233 . 1 1 29 29 GLU H H 1 8.11 0.02 . 1 . . . . 24 GLU H . 16788 1
234 . 1 1 29 29 GLU HA H 1 4.14 0.02 . 1 . . . . 24 GLU HA . 16788 1
235 . 1 1 29 29 GLU HB2 H 1 2.05 0.02 . 2 . . . . 24 GLU HB2 . 16788 1
236 . 1 1 29 29 GLU HB3 H 1 2.23 0.02 . 2 . . . . 24 GLU HB3 . 16788 1
237 . 1 1 29 29 GLU HG2 H 1 2.25 0.02 . 2 . . . . 24 GLU HG2 . 16788 1
238 . 1 1 29 29 GLU HG3 H 1 2.45 0.02 . 2 . . . . 24 GLU HG3 . 16788 1
239 . 1 1 29 29 GLU CA C 13 59.75 0.2 . 1 . . . . 24 GLU CA . 16788 1
240 . 1 1 29 29 GLU CB C 13 29.47 0.2 . 1 . . . . 24 GLU CB . 16788 1
241 . 1 1 29 29 GLU CG C 13 36.72 0.2 . 1 . . . . 24 GLU CG . 16788 1
242 . 1 1 29 29 GLU N N 15 118.51 0.1 . 1 . . . . 24 GLU N . 16788 1
243 . 1 1 30 30 ILE H H 1 8.18 0.02 . 1 . . . . 25 ILE H . 16788 1
244 . 1 1 30 30 ILE HA H 1 3.44 0.02 . 1 . . . . 25 ILE HA . 16788 1
245 . 1 1 30 30 ILE HB H 1 2.15 0.02 . 1 . . . . 25 ILE HB . 16788 1
246 . 1 1 30 30 ILE HD11 H 1 0.68 0.02 . 1 . . . . 25 ILE MD . 16788 1
247 . 1 1 30 30 ILE HD12 H 1 0.68 0.02 . 1 . . . . 25 ILE MD . 16788 1
248 . 1 1 30 30 ILE HD13 H 1 0.68 0.02 . 1 . . . . 25 ILE MD . 16788 1
249 . 1 1 30 30 ILE HG12 H 1 0.94 0.02 . 2 . . . . 25 ILE HG12 . 16788 1
250 . 1 1 30 30 ILE HG13 H 1 1.75 0.02 . 2 . . . . 25 ILE HG13 . 16788 1
251 . 1 1 30 30 ILE HG21 H 1 0.88 0.02 . 1 . . . . 25 ILE MG . 16788 1
252 . 1 1 30 30 ILE HG22 H 1 0.88 0.02 . 1 . . . . 25 ILE MG . 16788 1
253 . 1 1 30 30 ILE HG23 H 1 0.88 0.02 . 1 . . . . 25 ILE MG . 16788 1
254 . 1 1 30 30 ILE CA C 13 66.63 0.2 . 1 . . . . 25 ILE CA . 16788 1
255 . 1 1 30 30 ILE CB C 13 37.73 0.2 . 1 . . . . 25 ILE CB . 16788 1
256 . 1 1 30 30 ILE CD1 C 13 14.64 0.2 . 1 . . . . 25 ILE CD1 . 16788 1
257 . 1 1 30 30 ILE CG1 C 13 30.49 0.2 . 1 . . . . 25 ILE CG1 . 16788 1
258 . 1 1 30 30 ILE CG2 C 13 17.54 0.2 . 1 . . . . 25 ILE CG2 . 16788 1
259 . 1 1 30 30 ILE N N 15 122.30 0.1 . 1 . . . . 25 ILE N . 16788 1
260 . 1 1 31 31 VAL H H 1 8.27 0.02 . 1 . . . . 26 VAL H . 16788 1
261 . 1 1 31 31 VAL HA H 1 3.38 0.02 . 1 . . . . 26 VAL HA . 16788 1
262 . 1 1 31 31 VAL HB H 1 2.29 0.02 . 1 . . . . 26 VAL HB . 16788 1
263 . 1 1 31 31 VAL HG11 H 1 0.98 0.02 . 2 . . . . 26 VAL MG1 . 16788 1
264 . 1 1 31 31 VAL HG12 H 1 0.98 0.02 . 2 . . . . 26 VAL MG1 . 16788 1
265 . 1 1 31 31 VAL HG13 H 1 0.98 0.02 . 2 . . . . 26 VAL MG1 . 16788 1
266 . 1 1 31 31 VAL HG21 H 1 0.91 0.02 . 2 . . . . 26 VAL MG2 . 16788 1
267 . 1 1 31 31 VAL HG22 H 1 0.91 0.02 . 2 . . . . 26 VAL MG2 . 16788 1
268 . 1 1 31 31 VAL HG23 H 1 0.91 0.02 . 2 . . . . 26 VAL MG2 . 16788 1
269 . 1 1 31 31 VAL CA C 13 67.23 0.2 . 1 . . . . 26 VAL CA . 16788 1
270 . 1 1 31 31 VAL CB C 13 31.78 0.2 . 1 . . . . 26 VAL CB . 16788 1
271 . 1 1 31 31 VAL CG1 C 13 21.78 0.2 . 2 . . . . 26 VAL CG1 . 16788 1
272 . 1 1 31 31 VAL CG2 C 13 22.73 0.2 . 2 . . . . 26 VAL CG2 . 16788 1
273 . 1 1 31 31 VAL N N 15 119.72 0.1 . 1 . . . . 26 VAL N . 16788 1
274 . 1 1 32 32 GLU H H 1 8.66 0.02 . 1 . . . . 27 GLU H . 16788 1
275 . 1 1 32 32 GLU HA H 1 4.02 0.02 . 1 . . . . 27 GLU HA . 16788 1
276 . 1 1 32 32 GLU HB2 H 1 2.09 0.02 . 2 . . . . 27 GLU HB2 . 16788 1
277 . 1 1 32 32 GLU HB3 H 1 2.09 0.02 . 2 . . . . 27 GLU HB3 . 16788 1
278 . 1 1 32 32 GLU HG2 H 1 2.37 0.02 . 2 . . . . 27 GLU HG2 . 16788 1
279 . 1 1 32 32 GLU HG3 H 1 2.37 0.02 . 2 . . . . 27 GLU HG3 . 16788 1
280 . 1 1 32 32 GLU CA C 13 59.21 0.2 . 1 . . . . 27 GLU CA . 16788 1
281 . 1 1 32 32 GLU CB C 13 29.70 0.2 . 1 . . . . 27 GLU CB . 16788 1
282 . 1 1 32 32 GLU CG C 13 36.18 0.2 . 1 . . . . 27 GLU CG . 16788 1
283 . 1 1 32 32 GLU N N 15 118.65 0.1 . 1 . . . . 27 GLU N . 16788 1
284 . 1 1 33 33 THR H H 1 8.01 0.02 . 1 . . . . 28 THR H . 16788 1
285 . 1 1 33 33 THR HA H 1 3.83 0.02 . 1 . . . . 28 THR HA . 16788 1
286 . 1 1 33 33 THR HB H 1 4.31 0.02 . 1 . . . . 28 THR HB . 16788 1
287 . 1 1 33 33 THR HG21 H 1 1.14 0.02 . 1 . . . . 28 THR MG . 16788 1
288 . 1 1 33 33 THR HG22 H 1 1.14 0.02 . 1 . . . . 28 THR MG . 16788 1
289 . 1 1 33 33 THR HG23 H 1 1.14 0.02 . 1 . . . . 28 THR MG . 16788 1
290 . 1 1 33 33 THR CA C 13 67.50 0.2 . 1 . . . . 28 THR CA . 16788 1
291 . 1 1 33 33 THR CB C 13 67.96 0.2 . 1 . . . . 28 THR CB . 16788 1
292 . 1 1 33 33 THR N N 15 116.17 0.1 . 1 . . . . 28 THR N . 16788 1
293 . 1 1 34 34 ALA H H 1 8.44 0.02 . 1 . . . . 29 ALA H . 16788 1
294 . 1 1 34 34 ALA HA H 1 3.82 0.02 . 1 . . . . 29 ALA HA . 16788 1
295 . 1 1 34 34 ALA HB1 H 1 1.37 0.02 . 1 . . . . 29 ALA MB . 16788 1
296 . 1 1 34 34 ALA HB2 H 1 1.37 0.02 . 1 . . . . 29 ALA MB . 16788 1
297 . 1 1 34 34 ALA HB3 H 1 1.37 0.02 . 1 . . . . 29 ALA MB . 16788 1
298 . 1 1 34 34 ALA CA C 13 56.05 0.2 . 1 . . . . 29 ALA CA . 16788 1
299 . 1 1 34 34 ALA CB C 13 18.35 0.2 . 1 . . . . 29 ALA CB . 16788 1
300 . 1 1 34 34 ALA N N 15 123.69 0.1 . 1 . . . . 29 ALA N . 16788 1
301 . 1 1 35 35 LYS H H 1 8.38 0.02 . 1 . . . . 30 LYS H . 16788 1
302 . 1 1 35 35 LYS HA H 1 4.17 0.02 . 1 . . . . 30 LYS HA . 16788 1
303 . 1 1 35 35 LYS HB2 H 1 1.86 0.02 . 2 . . . . 30 LYS HB2 . 16788 1
304 . 1 1 35 35 LYS HB3 H 1 1.86 0.02 . 2 . . . . 30 LYS HB3 . 16788 1
305 . 1 1 35 35 LYS HE2 H 1 3.08 0.02 . 2 . . . . 30 LYS HE2 . 16788 1
306 . 1 1 35 35 LYS HE3 H 1 3.08 0.02 . 2 . . . . 30 LYS HE3 . 16788 1
307 . 1 1 35 35 LYS HG2 H 1 1.57 0.02 . 2 . . . . 30 LYS HG2 . 16788 1
308 . 1 1 35 35 LYS HG3 H 1 1.76 0.02 . 2 . . . . 30 LYS HG3 . 16788 1
309 . 1 1 35 35 LYS CA C 13 59.75 0.2 . 1 . . . . 30 LYS CA . 16788 1
310 . 1 1 35 35 LYS CB C 13 32.09 0.2 . 1 . . . . 30 LYS CB . 16788 1
311 . 1 1 35 35 LYS CE C 13 41.62 0.2 . 1 . . . . 30 LYS CE . 16788 1
312 . 1 1 35 35 LYS CG C 13 25.44 0.2 . 1 . . . . 30 LYS CG . 16788 1
313 . 1 1 35 35 LYS N N 15 117.12 0.1 . 1 . . . . 30 LYS N . 16788 1
314 . 1 1 36 36 ARG H H 1 8.52 0.02 . 1 . . . . 31 ARG H . 16788 1
315 . 1 1 36 36 ARG HA H 1 4.30 0.02 . 1 . . . . 31 ARG HA . 16788 1
316 . 1 1 36 36 ARG HB2 H 1 1.95 0.02 . 2 . . . . 31 ARG HB2 . 16788 1
317 . 1 1 36 36 ARG HB3 H 1 2.09 0.02 . 2 . . . . 31 ARG HB3 . 16788 1
318 . 1 1 36 36 ARG HD2 H 1 3.25 0.02 . 2 . . . . 31 ARG HD2 . 16788 1
319 . 1 1 36 36 ARG HD3 H 1 3.25 0.02 . 2 . . . . 31 ARG HD3 . 16788 1
320 . 1 1 36 36 ARG HG2 H 1 1.83 0.02 . 2 . . . . 31 ARG HG2 . 16788 1
321 . 1 1 36 36 ARG HG3 H 1 1.83 0.02 . 2 . . . . 31 ARG HG3 . 16788 1
322 . 1 1 36 36 ARG CA C 13 58.75 0.2 . 1 . . . . 31 ARG CA . 16788 1
323 . 1 1 36 36 ARG CB C 13 30.27 0.2 . 1 . . . . 31 ARG CB . 16788 1
324 . 1 1 36 36 ARG CD C 13 43.60 0.2 . 1 . . . . 31 ARG CD . 16788 1
325 . 1 1 36 36 ARG CG C 13 27.57 0.2 . 1 . . . . 31 ARG CG . 16788 1
326 . 1 1 36 36 ARG N N 15 119.27 0.1 . 1 . . . . 31 ARG N . 16788 1
327 . 1 1 37 37 THR H H 1 7.37 0.02 . 1 . . . . 32 THR H . 16788 1
328 . 1 1 37 37 THR HA H 1 4.49 0.02 . 1 . . . . 32 THR HA . 16788 1
329 . 1 1 37 37 THR HB H 1 4.30 0.02 . 1 . . . . 32 THR HB . 16788 1
330 . 1 1 37 37 THR HG21 H 1 1.30 0.02 . 1 . . . . 32 THR MG . 16788 1
331 . 1 1 37 37 THR HG22 H 1 1.30 0.02 . 1 . . . . 32 THR MG . 16788 1
332 . 1 1 37 37 THR HG23 H 1 1.30 0.02 . 1 . . . . 32 THR MG . 16788 1
333 . 1 1 37 37 THR CA C 13 61.53 0.2 . 1 . . . . 32 THR CA . 16788 1
334 . 1 1 37 37 THR CB C 13 69.63 0.2 . 1 . . . . 32 THR CB . 16788 1
335 . 1 1 37 37 THR N N 15 105.14 0.1 . 1 . . . . 32 THR N . 16788 1
336 . 1 1 38 38 GLY H H 1 7.70 0.02 . 1 . . . . 33 GLY H . 16788 1
337 . 1 1 38 38 GLY HA2 H 1 3.85 0.02 . 2 . . . . 33 GLY HA2 . 16788 1
338 . 1 1 38 38 GLY HA3 H 1 4.31 0.02 . 2 . . . . 33 GLY HA3 . 16788 1
339 . 1 1 38 38 GLY CA C 13 46.03 0.2 . 1 . . . . 33 GLY CA . 16788 1
340 . 1 1 38 38 GLY N N 15 109.05 0.1 . 1 . . . . 33 GLY N . 16788 1
341 . 1 1 39 39 ALA H H 1 7.78 0.02 . 1 . . . . 34 ALA H . 16788 1
342 . 1 1 39 39 ALA HA H 1 4.72 0.02 . 1 . . . . 34 ALA HA . 16788 1
343 . 1 1 39 39 ALA HB1 H 1 1.40 0.02 . 1 . . . . 34 ALA MB . 16788 1
344 . 1 1 39 39 ALA HB2 H 1 1.40 0.02 . 1 . . . . 34 ALA MB . 16788 1
345 . 1 1 39 39 ALA HB3 H 1 1.40 0.02 . 1 . . . . 34 ALA MB . 16788 1
346 . 1 1 39 39 ALA CA C 13 50.39 0.2 . 1 . . . . 34 ALA CA . 16788 1
347 . 1 1 39 39 ALA CB C 13 21.42 0.2 . 1 . . . . 34 ALA CB . 16788 1
348 . 1 1 39 39 ALA N N 15 122.57 0.1 . 1 . . . . 34 ALA N . 16788 1
349 . 1 1 40 40 GLN H H 1 8.19 0.02 . 1 . . . . 35 GLN H . 16788 1
350 . 1 1 40 40 GLN HA H 1 4.63 0.02 . 1 . . . . 35 GLN HA . 16788 1
351 . 1 1 40 40 GLN HB3 H 1 2.13 0.02 . 2 . . . . 35 GLN HB3 . 16788 1
352 . 1 1 40 40 GLN HG3 H 1 2.38 0.02 . 2 . . . . 35 GLN HG3 . 16788 1
353 . 1 1 40 40 GLN CA C 13 54.26 0.2 . 1 . . . . 35 GLN CA . 16788 1
354 . 1 1 40 40 GLN CB C 13 31.77 0.2 . 1 . . . . 35 GLN CB . 16788 1
355 . 1 1 40 40 GLN CG C 13 33.82 0.2 . 1 . . . . 35 GLN CG . 16788 1
356 . 1 1 40 40 GLN N N 15 116.51 0.1 . 1 . . . . 35 GLN N . 16788 1
357 . 1 1 41 41 VAL H H 1 8.80 0.02 . 1 . . . . 36 VAL H . 16788 1
358 . 1 1 41 41 VAL HA H 1 5.16 0.02 . 1 . . . . 36 VAL HA . 16788 1
359 . 1 1 41 41 VAL HB H 1 1.91 0.02 . 1 . . . . 36 VAL HB . 16788 1
360 . 1 1 41 41 VAL HG11 H 1 0.90 0.02 . 2 . . . . 36 VAL MG1 . 16788 1
361 . 1 1 41 41 VAL HG12 H 1 0.90 0.02 . 2 . . . . 36 VAL MG1 . 16788 1
362 . 1 1 41 41 VAL HG13 H 1 0.90 0.02 . 2 . . . . 36 VAL MG1 . 16788 1
363 . 1 1 41 41 VAL HG21 H 1 0.90 0.02 . 2 . . . . 36 VAL MG2 . 16788 1
364 . 1 1 41 41 VAL HG22 H 1 0.90 0.02 . 2 . . . . 36 VAL MG2 . 16788 1
365 . 1 1 41 41 VAL HG23 H 1 0.90 0.02 . 2 . . . . 36 VAL MG2 . 16788 1
366 . 1 1 41 41 VAL CA C 13 59.85 0.2 . 1 . . . . 36 VAL CA . 16788 1
367 . 1 1 41 41 VAL CB C 13 35.08 0.2 . 1 . . . . 36 VAL CB . 16788 1
368 . 1 1 41 41 VAL CG1 C 13 21.54 0.2 . 2 . . . . 36 VAL CG1 . 16788 1
369 . 1 1 41 41 VAL N N 15 117.27 0.1 . 1 . . . . 36 VAL N . 16788 1
370 . 1 1 42 42 ARG H H 1 8.92 0.02 . 1 . . . . 37 ARG H . 16788 1
371 . 1 1 42 42 ARG HA H 1 5.20 0.02 . 1 . . . . 37 ARG HA . 16788 1
372 . 1 1 42 42 ARG HB2 H 1 1.88 0.02 . 2 . . . . 37 ARG HB2 . 16788 1
373 . 1 1 42 42 ARG HB3 H 1 1.88 0.02 . 2 . . . . 37 ARG HB3 . 16788 1
374 . 1 1 42 42 ARG HD2 H 1 3.01 0.02 . 2 . . . . 37 ARG HD2 . 16788 1
375 . 1 1 42 42 ARG HD3 H 1 3.01 0.02 . 2 . . . . 37 ARG HD3 . 16788 1
376 . 1 1 42 42 ARG HG2 H 1 1.46 0.02 . 2 . . . . 37 ARG HG2 . 16788 1
377 . 1 1 42 42 ARG HG3 H 1 1.46 0.02 . 2 . . . . 37 ARG HG3 . 16788 1
378 . 1 1 42 42 ARG CA C 13 54.67 0.2 . 1 . . . . 37 ARG CA . 16788 1
379 . 1 1 42 42 ARG CB C 13 31.59 0.2 . 1 . . . . 37 ARG CB . 16788 1
380 . 1 1 42 42 ARG CD C 13 43.70 0.2 . 1 . . . . 37 ARG CD . 16788 1
381 . 1 1 42 42 ARG CG C 13 26.64 0.2 . 1 . . . . 37 ARG CG . 16788 1
382 . 1 1 42 42 ARG N N 15 124.53 0.1 . 1 . . . . 37 ARG N . 16788 1
383 . 1 1 43 43 GLY H H 1 8.62 0.02 . 1 . . . . 38 GLY H . 16788 1
384 . 1 1 43 43 GLY HA2 H 1 3.57 0.02 . 2 . . . . 38 GLY HA2 . 16788 1
385 . 1 1 43 43 GLY HA3 H 1 3.57 0.02 . 2 . . . . 38 GLY HA3 . 16788 1
386 . 1 1 43 43 GLY CA C 13 44.27 0.2 . 1 . . . . 38 GLY CA . 16788 1
387 . 1 1 43 43 GLY N N 15 112.02 0.1 . 1 . . . . 38 GLY N . 16788 1
388 . 1 1 44 44 PRO HA H 1 5.33 0.02 . 1 . . . . 39 PRO HA . 16788 1
389 . 1 1 44 44 PRO CA C 13 61.66 0.2 . 1 . . . . 39 PRO CA . 16788 1
390 . 1 1 45 45 ILE H H 1 9.31 0.02 . 1 . . . . 40 ILE H . 16788 1
391 . 1 1 45 45 ILE HA H 1 5.25 0.02 . 1 . . . . 40 ILE HA . 16788 1
392 . 1 1 45 45 ILE HB H 1 1.92 0.02 . 1 . . . . 40 ILE HB . 16788 1
393 . 1 1 45 45 ILE HD11 H 1 0.85 0.02 . 1 . . . . 40 ILE MD . 16788 1
394 . 1 1 45 45 ILE HD12 H 1 0.85 0.02 . 1 . . . . 40 ILE MD . 16788 1
395 . 1 1 45 45 ILE HD13 H 1 0.85 0.02 . 1 . . . . 40 ILE MD . 16788 1
396 . 1 1 45 45 ILE HG12 H 1 1.25 0.02 . 2 . . . . 40 ILE HG12 . 16788 1
397 . 1 1 45 45 ILE HG13 H 1 1.52 0.02 . 2 . . . . 40 ILE HG13 . 16788 1
398 . 1 1 45 45 ILE HG21 H 1 1.05 0.02 . 1 . . . . 40 ILE MG . 16788 1
399 . 1 1 45 45 ILE HG22 H 1 1.05 0.02 . 1 . . . . 40 ILE MG . 16788 1
400 . 1 1 45 45 ILE HG23 H 1 1.05 0.02 . 1 . . . . 40 ILE MG . 16788 1
401 . 1 1 45 45 ILE CA C 13 56.36 0.2 . 1 . . . . 40 ILE CA . 16788 1
402 . 1 1 45 45 ILE CB C 13 40.91 0.2 . 1 . . . . 40 ILE CB . 16788 1
403 . 1 1 45 45 ILE CD1 C 13 12.39 0.2 . 1 . . . . 40 ILE CD1 . 16788 1
404 . 1 1 45 45 ILE CG1 C 13 25.46 0.2 . 1 . . . . 40 ILE CG1 . 16788 1
405 . 1 1 45 45 ILE CG2 C 13 18.16 0.2 . 1 . . . . 40 ILE CG2 . 16788 1
406 . 1 1 45 45 ILE N N 15 114.04 0.1 . 1 . . . . 40 ILE N . 16788 1
407 . 1 1 46 46 PRO HA H 1 5.18 0.02 . 1 . . . . 41 PRO HA . 16788 1
408 . 1 1 46 46 PRO CA C 13 61.25 0.2 . 1 . . . . 41 PRO CA . 16788 1
409 . 1 1 47 47 LEU H H 1 7.33 0.02 . 1 . . . . 42 LEU H . 16788 1
410 . 1 1 47 47 LEU HA H 1 4.99 0.02 . 1 . . . . 42 LEU HA . 16788 1
411 . 1 1 47 47 LEU HB2 H 1 1.58 0.02 . 2 . . . . 42 LEU HB2 . 16788 1
412 . 1 1 47 47 LEU HB3 H 1 1.58 0.02 . 2 . . . . 42 LEU HB3 . 16788 1
413 . 1 1 47 47 LEU HD11 H 1 0.91 0.02 . 2 . . . . 42 LEU MD1 . 16788 1
414 . 1 1 47 47 LEU HD12 H 1 0.91 0.02 . 2 . . . . 42 LEU MD1 . 16788 1
415 . 1 1 47 47 LEU HD13 H 1 0.91 0.02 . 2 . . . . 42 LEU MD1 . 16788 1
416 . 1 1 47 47 LEU HD21 H 1 0.91 0.02 . 2 . . . . 42 LEU MD2 . 16788 1
417 . 1 1 47 47 LEU HD22 H 1 0.91 0.02 . 2 . . . . 42 LEU MD2 . 16788 1
418 . 1 1 47 47 LEU HD23 H 1 0.91 0.02 . 2 . . . . 42 LEU MD2 . 16788 1
419 . 1 1 47 47 LEU HG H 1 0.90 0.02 . 1 . . . . 42 LEU HG . 16788 1
420 . 1 1 47 47 LEU CA C 13 51.71 0.2 . 1 . . . . 42 LEU CA . 16788 1
421 . 1 1 47 47 LEU CB C 13 41.38 0.2 . 1 . . . . 42 LEU CB . 16788 1
422 . 1 1 47 47 LEU CD1 C 13 22.75 0.2 . 2 . . . . 42 LEU CD1 . 16788 1
423 . 1 1 47 47 LEU CG C 13 25.36 0.2 . 1 . . . . 42 LEU CG . 16788 1
424 . 1 1 47 47 LEU N N 15 122.40 0.1 . 1 . . . . 42 LEU N . 16788 1
425 . 1 1 48 48 PRO HA H 1 3.85 0.02 . 1 . . . . 43 PRO HA . 16788 1
426 . 1 1 48 48 PRO HB2 H 1 1.89 0.02 . 2 . . . . 43 PRO HB2 . 16788 1
427 . 1 1 48 48 PRO HB3 H 1 1.89 0.02 . 2 . . . . 43 PRO HB3 . 16788 1
428 . 1 1 48 48 PRO CA C 13 64.03 0.2 . 1 . . . . 43 PRO CA . 16788 1
429 . 1 1 48 48 PRO CB C 13 31.39 0.2 . 1 . . . . 43 PRO CB . 16788 1
430 . 1 1 49 49 THR H H 1 8.36 0.02 . 1 . . . . 44 THR H . 16788 1
431 . 1 1 49 49 THR HA H 1 4.24 0.02 . 1 . . . . 44 THR HA . 16788 1
432 . 1 1 49 49 THR HB H 1 4.12 0.02 . 1 . . . . 44 THR HB . 16788 1
433 . 1 1 49 49 THR HG21 H 1 0.70 0.02 . 1 . . . . 44 THR MG . 16788 1
434 . 1 1 49 49 THR HG22 H 1 0.70 0.02 . 1 . . . . 44 THR MG . 16788 1
435 . 1 1 49 49 THR HG23 H 1 0.70 0.02 . 1 . . . . 44 THR MG . 16788 1
436 . 1 1 49 49 THR CA C 13 62.56 0.2 . 1 . . . . 44 THR CA . 16788 1
437 . 1 1 49 49 THR CB C 13 69.89 0.2 . 1 . . . . 44 THR CB . 16788 1
438 . 1 1 49 49 THR N N 15 120.35 0.1 . 1 . . . . 44 THR N . 16788 1
439 . 1 1 50 50 ARG H H 1 8.23 0.02 . 1 . . . . 45 ARG H . 16788 1
440 . 1 1 50 50 ARG HA H 1 4.63 0.02 . 1 . . . . 45 ARG HA . 16788 1
441 . 1 1 50 50 ARG HB2 H 1 1.68 0.02 . 2 . . . . 45 ARG HB2 . 16788 1
442 . 1 1 50 50 ARG HB3 H 1 1.81 0.02 . 2 . . . . 45 ARG HB3 . 16788 1
443 . 1 1 50 50 ARG HD2 H 1 3.21 0.02 . 2 . . . . 45 ARG HD2 . 16788 1
444 . 1 1 50 50 ARG HD3 H 1 3.21 0.02 . 2 . . . . 45 ARG HD3 . 16788 1
445 . 1 1 50 50 ARG HG2 H 1 1.55 0.02 . 2 . . . . 45 ARG HG2 . 16788 1
446 . 1 1 50 50 ARG HG3 H 1 1.68 0.02 . 2 . . . . 45 ARG HG3 . 16788 1
447 . 1 1 50 50 ARG CA C 13 54.30 0.2 . 1 . . . . 45 ARG CA . 16788 1
448 . 1 1 50 50 ARG CB C 13 31.73 0.2 . 1 . . . . 45 ARG CB . 16788 1
449 . 1 1 50 50 ARG CD C 13 43.37 0.2 . 1 . . . . 45 ARG CD . 16788 1
450 . 1 1 50 50 ARG CG C 13 26.71 0.2 . 1 . . . . 45 ARG CG . 16788 1
451 . 1 1 50 50 ARG N N 15 126.38 0.1 . 1 . . . . 45 ARG N . 16788 1
452 . 1 1 51 51 SER HA H 1 4.06 0.02 . 1 . . . . 46 SER HA . 16788 1
453 . 1 1 51 51 SER HB2 H 1 3.94 0.02 . 2 . . . . 46 SER HB2 . 16788 1
454 . 1 1 51 51 SER HB3 H 1 4.14 0.02 . 2 . . . . 46 SER HB3 . 16788 1
455 . 1 1 51 51 SER CA C 13 59.02 0.2 . 1 . . . . 46 SER CA . 16788 1
456 . 1 1 51 51 SER CB C 13 61.68 0.2 . 1 . . . . 46 SER CB . 16788 1
457 . 1 1 52 52 ARG HA H 1 3.77 0.02 . 1 . . . . 47 ARG HA . 16788 1
458 . 1 1 52 52 ARG HB2 H 1 1.92 0.02 . 2 . . . . 47 ARG HB2 . 16788 1
459 . 1 1 52 52 ARG HB3 H 1 1.92 0.02 . 2 . . . . 47 ARG HB3 . 16788 1
460 . 1 1 52 52 ARG HD2 H 1 3.26 0.02 . 2 . . . . 47 ARG HD2 . 16788 1
461 . 1 1 52 52 ARG HD3 H 1 3.26 0.02 . 2 . . . . 47 ARG HD3 . 16788 1
462 . 1 1 52 52 ARG HG2 H 1 1.67 0.02 . 2 . . . . 47 ARG HG2 . 16788 1
463 . 1 1 52 52 ARG HG3 H 1 1.74 0.02 . 2 . . . . 47 ARG HG3 . 16788 1
464 . 1 1 52 52 ARG CA C 13 57.21 0.2 . 1 . . . . 47 ARG CA . 16788 1
465 . 1 1 52 52 ARG CB C 13 30.36 0.2 . 1 . . . . 47 ARG CB . 16788 1
466 . 1 1 52 52 ARG CD C 13 43.32 0.2 . 1 . . . . 47 ARG CD . 16788 1
467 . 1 1 52 52 ARG CG C 13 26.85 0.2 . 1 . . . . 47 ARG CG . 16788 1
468 . 1 1 53 53 THR H H 1 7.90 0.02 . 1 . . . . 48 THR H . 16788 1
469 . 1 1 53 53 THR HA H 1 4.15 0.02 . 1 . . . . 48 THR HA . 16788 1
470 . 1 1 53 53 THR HB H 1 3.87 0.02 . 1 . . . . 48 THR HB . 16788 1
471 . 1 1 53 53 THR HG21 H 1 0.97 0.02 . 1 . . . . 48 THR MG . 16788 1
472 . 1 1 53 53 THR HG22 H 1 0.97 0.02 . 1 . . . . 48 THR MG . 16788 1
473 . 1 1 53 53 THR HG23 H 1 0.97 0.02 . 1 . . . . 48 THR MG . 16788 1
474 . 1 1 53 53 THR CA C 13 62.33 0.2 . 1 . . . . 48 THR CA . 16788 1
475 . 1 1 53 53 THR CB C 13 69.51 0.2 . 1 . . . . 48 THR CB . 16788 1
476 . 1 1 53 53 THR N N 15 114.23 0.1 . 1 . . . . 48 THR N . 16788 1
477 . 1 1 54 54 HIS H H 1 8.88 0.02 . 1 . . . . 49 HIS H . 16788 1
478 . 1 1 54 54 HIS HA H 1 4.75 0.02 . 1 . . . . 49 HIS HA . 16788 1
479 . 1 1 54 54 HIS HB2 H 1 2.85 0.02 . 2 . . . . 49 HIS HB2 . 16788 1
480 . 1 1 54 54 HIS HB3 H 1 2.85 0.02 . 2 . . . . 49 HIS HB3 . 16788 1
481 . 1 1 54 54 HIS HD2 H 1 6.99 0.02 . 1 . . . . 49 HIS HD2 . 16788 1
482 . 1 1 54 54 HIS HE1 H 1 7.45 0.02 . 1 . . . . 49 HIS HE1 . 16788 1
483 . 1 1 54 54 HIS CA C 13 55.65 0.2 . 1 . . . . 49 HIS CA . 16788 1
484 . 1 1 54 54 HIS CB C 13 32.87 0.2 . 1 . . . . 49 HIS CB . 16788 1
485 . 1 1 54 54 HIS N N 15 127.07 0.1 . 1 . . . . 49 HIS N . 16788 1
486 . 1 1 55 55 LEU H H 1 8.58 0.02 . 1 . . . . 50 LEU H . 16788 1
487 . 1 1 55 55 LEU HA H 1 5.64 0.02 . 1 . . . . 50 LEU HA . 16788 1
488 . 1 1 55 55 LEU HB2 H 1 1.41 0.02 . 2 . . . . 50 LEU HB2 . 16788 1
489 . 1 1 55 55 LEU HB3 H 1 1.65 0.02 . 2 . . . . 50 LEU HB3 . 16788 1
490 . 1 1 55 55 LEU HD11 H 1 0.90 0.02 . 2 . . . . 50 LEU MD1 . 16788 1
491 . 1 1 55 55 LEU HD12 H 1 0.90 0.02 . 2 . . . . 50 LEU MD1 . 16788 1
492 . 1 1 55 55 LEU HD13 H 1 0.90 0.02 . 2 . . . . 50 LEU MD1 . 16788 1
493 . 1 1 55 55 LEU HD21 H 1 0.90 0.02 . 2 . . . . 50 LEU MD2 . 16788 1
494 . 1 1 55 55 LEU HD22 H 1 0.90 0.02 . 2 . . . . 50 LEU MD2 . 16788 1
495 . 1 1 55 55 LEU HD23 H 1 0.90 0.02 . 2 . . . . 50 LEU MD2 . 16788 1
496 . 1 1 55 55 LEU HG H 1 1.65 0.02 . 1 . . . . 50 LEU HG . 16788 1
497 . 1 1 55 55 LEU CA C 13 54.03 0.2 . 1 . . . . 50 LEU CA . 16788 1
498 . 1 1 55 55 LEU CB C 13 48.65 0.2 . 1 . . . . 50 LEU CB . 16788 1
499 . 1 1 55 55 LEU CD1 C 13 25.49 0.2 . 2 . . . . 50 LEU CD1 . 16788 1
500 . 1 1 55 55 LEU CG C 13 27.72 0.2 . 1 . . . . 50 LEU CG . 16788 1
501 . 1 1 55 55 LEU N N 15 120.30 0.1 . 1 . . . . 50 LEU N . 16788 1
502 . 1 1 56 56 ARG H H 1 8.78 0.02 . 1 . . . . 51 ARG H . 16788 1
503 . 1 1 56 56 ARG HA H 1 5.24 0.02 . 1 . . . . 51 ARG HA . 16788 1
504 . 1 1 56 56 ARG CA C 13 53.54 0.2 . 1 . . . . 51 ARG CA . 16788 1
505 . 1 1 56 56 ARG N N 15 121.75 0.1 . 1 . . . . 51 ARG N . 16788 1
506 . 1 1 57 57 LEU H H 1 8.84 0.02 . 1 . . . . 52 LEU H . 16788 1
507 . 1 1 57 57 LEU HA H 1 5.47 0.02 . 1 . . . . 52 LEU HA . 16788 1
508 . 1 1 57 57 LEU HB2 H 1 1.60 0.02 . 2 . . . . 52 LEU HB2 . 16788 1
509 . 1 1 57 57 LEU HB3 H 1 1.74 0.02 . 2 . . . . 52 LEU HB3 . 16788 1
510 . 1 1 57 57 LEU HD11 H 1 0.89 0.02 . 2 . . . . 52 LEU MD1 . 16788 1
511 . 1 1 57 57 LEU HD12 H 1 0.89 0.02 . 2 . . . . 52 LEU MD1 . 16788 1
512 . 1 1 57 57 LEU HD13 H 1 0.89 0.02 . 2 . . . . 52 LEU MD1 . 16788 1
513 . 1 1 57 57 LEU HD21 H 1 0.89 0.02 . 2 . . . . 52 LEU MD2 . 16788 1
514 . 1 1 57 57 LEU HD22 H 1 0.89 0.02 . 2 . . . . 52 LEU MD2 . 16788 1
515 . 1 1 57 57 LEU HD23 H 1 0.89 0.02 . 2 . . . . 52 LEU MD2 . 16788 1
516 . 1 1 57 57 LEU HG H 1 1.59 0.02 . 1 . . . . 52 LEU HG . 16788 1
517 . 1 1 57 57 LEU CA C 13 53.72 0.2 . 1 . . . . 52 LEU CA . 16788 1
518 . 1 1 57 57 LEU CB C 13 45.65 0.2 . 1 . . . . 52 LEU CB . 16788 1
519 . 1 1 57 57 LEU CD1 C 13 25.52 0.2 . 2 . . . . 52 LEU CD1 . 16788 1
520 . 1 1 57 57 LEU CG C 13 27.50 0.2 . 1 . . . . 52 LEU CG . 16788 1
521 . 1 1 57 57 LEU N N 15 122.14 0.1 . 1 . . . . 52 LEU N . 16788 1
522 . 1 1 58 58 VAL H H 1 9.12 0.02 . 1 . . . . 53 VAL H . 16788 1
523 . 1 1 58 58 VAL HA H 1 4.48 0.02 . 1 . . . . 53 VAL HA . 16788 1
524 . 1 1 58 58 VAL HB H 1 2.06 0.02 . 1 . . . . 53 VAL HB . 16788 1
525 . 1 1 58 58 VAL HG11 H 1 0.90 0.02 . 2 . . . . 53 VAL MG1 . 16788 1
526 . 1 1 58 58 VAL HG12 H 1 0.90 0.02 . 2 . . . . 53 VAL MG1 . 16788 1
527 . 1 1 58 58 VAL HG13 H 1 0.90 0.02 . 2 . . . . 53 VAL MG1 . 16788 1
528 . 1 1 58 58 VAL HG21 H 1 0.90 0.02 . 2 . . . . 53 VAL MG2 . 16788 1
529 . 1 1 58 58 VAL HG22 H 1 0.90 0.02 . 2 . . . . 53 VAL MG2 . 16788 1
530 . 1 1 58 58 VAL HG23 H 1 0.90 0.02 . 2 . . . . 53 VAL MG2 . 16788 1
531 . 1 1 58 58 VAL CA C 13 61.88 0.2 . 1 . . . . 53 VAL CA . 16788 1
532 . 1 1 58 58 VAL CB C 13 35.25 0.2 . 1 . . . . 53 VAL CB . 16788 1
533 . 1 1 58 58 VAL CG1 C 13 21.37 0.2 . 2 . . . . 53 VAL CG1 . 16788 1
534 . 1 1 58 58 VAL N N 15 122.19 0.1 . 1 . . . . 53 VAL N . 16788 1
535 . 1 1 59 59 ASP H H 1 8.15 0.02 . 1 . . . . 54 ASP H . 16788 1
536 . 1 1 59 59 ASP HA H 1 5.90 0.02 . 1 . . . . 54 ASP HA . 16788 1
537 . 1 1 59 59 ASP CA C 13 52.47 0.2 . 1 . . . . 54 ASP CA . 16788 1
538 . 1 1 59 59 ASP N N 15 125.85 0.1 . 1 . . . . 54 ASP N . 16788 1
539 . 1 1 60 60 ILE H H 1 9.37 0.02 . 1 . . . . 55 ILE H . 16788 1
540 . 1 1 60 60 ILE HA H 1 4.72 0.02 . 1 . . . . 55 ILE HA . 16788 1
541 . 1 1 60 60 ILE HB H 1 1.89 0.02 . 1 . . . . 55 ILE HB . 16788 1
542 . 1 1 60 60 ILE HD11 H 1 0.77 0.02 . 1 . . . . 55 ILE MD . 16788 1
543 . 1 1 60 60 ILE HD12 H 1 0.77 0.02 . 1 . . . . 55 ILE MD . 16788 1
544 . 1 1 60 60 ILE HD13 H 1 0.77 0.02 . 1 . . . . 55 ILE MD . 16788 1
545 . 1 1 60 60 ILE HG12 H 1 1.06 0.02 . 2 . . . . 55 ILE HG12 . 16788 1
546 . 1 1 60 60 ILE HG13 H 1 1.52 0.02 . 2 . . . . 55 ILE HG13 . 16788 1
547 . 1 1 60 60 ILE HG21 H 1 0.83 0.02 . 1 . . . . 55 ILE MG . 16788 1
548 . 1 1 60 60 ILE HG22 H 1 0.83 0.02 . 1 . . . . 55 ILE MG . 16788 1
549 . 1 1 60 60 ILE HG23 H 1 0.83 0.02 . 1 . . . . 55 ILE MG . 16788 1
550 . 1 1 60 60 ILE CA C 13 59.52 0.2 . 1 . . . . 55 ILE CA . 16788 1
551 . 1 1 60 60 ILE CB C 13 38.64 0.2 . 1 . . . . 55 ILE CB . 16788 1
552 . 1 1 60 60 ILE CD1 C 13 13.61 0.2 . 1 . . . . 55 ILE CD1 . 16788 1
553 . 1 1 60 60 ILE CG1 C 13 27.80 0.2 . 1 . . . . 55 ILE CG1 . 16788 1
554 . 1 1 60 60 ILE CG2 C 13 18.81 0.2 . 1 . . . . 55 ILE CG2 . 16788 1
555 . 1 1 60 60 ILE N N 15 122.46 0.1 . 1 . . . . 55 ILE N . 16788 1
556 . 1 1 61 61 VAL H H 1 8.77 0.02 . 1 . . . . 56 VAL H . 16788 1
557 . 1 1 61 61 VAL HA H 1 4.51 0.02 . 1 . . . . 56 VAL HA . 16788 1
558 . 1 1 61 61 VAL HB H 1 1.87 0.02 . 1 . . . . 56 VAL HB . 16788 1
559 . 1 1 61 61 VAL HG11 H 1 0.73 0.02 . 2 . . . . 56 VAL MG1 . 16788 1
560 . 1 1 61 61 VAL HG12 H 1 0.73 0.02 . 2 . . . . 56 VAL MG1 . 16788 1
561 . 1 1 61 61 VAL HG13 H 1 0.73 0.02 . 2 . . . . 56 VAL MG1 . 16788 1
562 . 1 1 61 61 VAL HG21 H 1 0.73 0.02 . 2 . . . . 56 VAL MG2 . 16788 1
563 . 1 1 61 61 VAL HG22 H 1 0.73 0.02 . 2 . . . . 56 VAL MG2 . 16788 1
564 . 1 1 61 61 VAL HG23 H 1 0.73 0.02 . 2 . . . . 56 VAL MG2 . 16788 1
565 . 1 1 61 61 VAL CA C 13 60.54 0.2 . 1 . . . . 56 VAL CA . 16788 1
566 . 1 1 61 61 VAL CB C 13 31.62 0.2 . 1 . . . . 56 VAL CB . 16788 1
567 . 1 1 61 61 VAL CG1 C 13 21.37 0.2 . 2 . . . . 56 VAL CG1 . 16788 1
568 . 1 1 61 61 VAL N N 15 126.22 0.1 . 1 . . . . 56 VAL N . 16788 1
569 . 1 1 62 62 GLU H H 1 9.00 0.02 . 1 . . . . 57 GLU H . 16788 1
570 . 1 1 62 62 GLU HA H 1 4.49 0.02 . 1 . . . . 57 GLU HA . 16788 1
571 . 1 1 62 62 GLU HB2 H 1 2.07 0.02 . 2 . . . . 57 GLU HB2 . 16788 1
572 . 1 1 62 62 GLU HB3 H 1 2.13 0.02 . 2 . . . . 57 GLU HB3 . 16788 1
573 . 1 1 62 62 GLU HG2 H 1 2.30 0.02 . 2 . . . . 57 GLU HG2 . 16788 1
574 . 1 1 62 62 GLU HG3 H 1 2.30 0.02 . 2 . . . . 57 GLU HG3 . 16788 1
575 . 1 1 62 62 GLU CA C 13 55.88 0.2 . 1 . . . . 57 GLU CA . 16788 1
576 . 1 1 62 62 GLU CB C 13 29.71 0.2 . 1 . . . . 57 GLU CB . 16788 1
577 . 1 1 62 62 GLU CG C 13 34.22 0.2 . 1 . . . . 57 GLU CG . 16788 1
578 . 1 1 62 62 GLU N N 15 118.84 0.1 . 1 . . . . 57 GLU N . 16788 1
579 . 1 1 63 63 PRO HA H 1 4.52 0.02 . 1 . . . . 58 PRO HA . 16788 1
580 . 1 1 63 63 PRO HB2 H 1 2.01 0.02 . 2 . . . . 58 PRO HB2 . 16788 1
581 . 1 1 63 63 PRO HB3 H 1 2.30 0.02 . 2 . . . . 58 PRO HB3 . 16788 1
582 . 1 1 63 63 PRO HD2 H 1 3.77 0.02 . 2 . . . . 58 PRO HD2 . 16788 1
583 . 1 1 63 63 PRO HD3 H 1 3.86 0.02 . 2 . . . . 58 PRO HD3 . 16788 1
584 . 1 1 63 63 PRO HG2 H 1 2.05 0.02 . 2 . . . . 58 PRO HG2 . 16788 1
585 . 1 1 63 63 PRO HG3 H 1 2.08 0.02 . 2 . . . . 58 PRO HG3 . 16788 1
586 . 1 1 63 63 PRO CA C 13 63.36 0.2 . 1 . . . . 58 PRO CA . 16788 1
587 . 1 1 63 63 PRO CB C 13 32.16 0.2 . 1 . . . . 58 PRO CB . 16788 1
588 . 1 1 63 63 PRO CD C 13 50.81 0.2 . 1 . . . . 58 PRO CD . 16788 1
589 . 1 1 63 63 PRO CG C 13 27.45 0.2 . 1 . . . . 58 PRO CG . 16788 1
590 . 1 1 64 64 THR H H 1 7.70 0.02 . 1 . . . . 59 THR H . 16788 1
591 . 1 1 64 64 THR HA H 1 4.82 0.02 . 1 . . . . 59 THR HA . 16788 1
592 . 1 1 64 64 THR HB H 1 4.84 0.02 . 1 . . . . 59 THR HB . 16788 1
593 . 1 1 64 64 THR HG21 H 1 1.40 0.02 . 1 . . . . 59 THR MG . 16788 1
594 . 1 1 64 64 THR HG22 H 1 1.40 0.02 . 1 . . . . 59 THR MG . 16788 1
595 . 1 1 64 64 THR HG23 H 1 1.40 0.02 . 1 . . . . 59 THR MG . 16788 1
596 . 1 1 64 64 THR CA C 13 59.63 0.2 . 1 . . . . 59 THR CA . 16788 1
597 . 1 1 64 64 THR CB C 13 72.42 0.2 . 1 . . . . 59 THR CB . 16788 1
598 . 1 1 64 64 THR N N 15 109.05 0.1 . 1 . . . . 59 THR N . 16788 1
599 . 1 1 65 65 GLU HA H 1 4.18 0.02 . 1 . . . . 60 GLU HA . 16788 1
600 . 1 1 65 65 GLU HB2 H 1 2.17 0.02 . 2 . . . . 60 GLU HB2 . 16788 1
601 . 1 1 65 65 GLU HB3 H 1 2.17 0.02 . 2 . . . . 60 GLU HB3 . 16788 1
602 . 1 1 65 65 GLU HG2 H 1 2.22 0.02 . 2 . . . . 60 GLU HG2 . 16788 1
603 . 1 1 65 65 GLU HG3 H 1 2.39 0.02 . 2 . . . . 60 GLU HG3 . 16788 1
604 . 1 1 65 65 GLU CA C 13 59.61 0.2 . 1 . . . . 60 GLU CA . 16788 1
605 . 1 1 65 65 GLU CB C 13 28.87 0.2 . 1 . . . . 60 GLU CB . 16788 1
606 . 1 1 65 65 GLU CG C 13 36.31 0.2 . 1 . . . . 60 GLU CG . 16788 1
607 . 1 1 66 66 LYS H H 1 7.79 0.02 . 1 . . . . 61 LYS H . 16788 1
608 . 1 1 66 66 LYS HA H 1 4.30 0.02 . 1 . . . . 61 LYS HA . 16788 1
609 . 1 1 66 66 LYS HB2 H 1 1.91 0.02 . 2 . . . . 61 LYS HB2 . 16788 1
610 . 1 1 66 66 LYS HB3 H 1 1.91 0.02 . 2 . . . . 61 LYS HB3 . 16788 1
611 . 1 1 66 66 LYS HD2 H 1 1.72 0.02 . 2 . . . . 61 LYS HD2 . 16788 1
612 . 1 1 66 66 LYS HD3 H 1 1.72 0.02 . 2 . . . . 61 LYS HD3 . 16788 1
613 . 1 1 66 66 LYS HE2 H 1 3.04 0.02 . 2 . . . . 61 LYS HE2 . 16788 1
614 . 1 1 66 66 LYS HE3 H 1 3.04 0.02 . 2 . . . . 61 LYS HE3 . 16788 1
615 . 1 1 66 66 LYS HG2 H 1 1.55 0.02 . 2 . . . . 61 LYS HG2 . 16788 1
616 . 1 1 66 66 LYS HG3 H 1 1.67 0.02 . 2 . . . . 61 LYS HG3 . 16788 1
617 . 1 1 66 66 LYS CA C 13 58.27 0.2 . 1 . . . . 61 LYS CA . 16788 1
618 . 1 1 66 66 LYS CB C 13 32.63 0.2 . 1 . . . . 61 LYS CB . 16788 1
619 . 1 1 66 66 LYS CD C 13 28.61 0.2 . 1 . . . . 61 LYS CD . 16788 1
620 . 1 1 66 66 LYS CE C 13 41.93 0.2 . 1 . . . . 61 LYS CE . 16788 1
621 . 1 1 66 66 LYS CG C 13 25.32 0.2 . 1 . . . . 61 LYS CG . 16788 1
622 . 1 1 66 66 LYS N N 15 117.50 0.1 . 1 . . . . 61 LYS N . 16788 1
623 . 1 1 67 67 THR H H 1 8.00 0.02 . 1 . . . . 62 THR H . 16788 1
624 . 1 1 67 67 THR HA H 1 4.13 0.02 . 1 . . . . 62 THR HA . 16788 1
625 . 1 1 67 67 THR HB H 1 4.27 0.02 . 1 . . . . 62 THR HB . 16788 1
626 . 1 1 67 67 THR HG21 H 1 1.11 0.02 . 1 . . . . 62 THR MG . 16788 1
627 . 1 1 67 67 THR HG22 H 1 1.11 0.02 . 1 . . . . 62 THR MG . 16788 1
628 . 1 1 67 67 THR HG23 H 1 1.11 0.02 . 1 . . . . 62 THR MG . 16788 1
629 . 1 1 67 67 THR CA C 13 66.70 0.2 . 1 . . . . 62 THR CA . 16788 1
630 . 1 1 67 67 THR CB C 13 68.71 0.2 . 1 . . . . 62 THR CB . 16788 1
631 . 1 1 67 67 THR N N 15 119.00 0.1 . 1 . . . . 62 THR N . 16788 1
632 . 1 1 68 68 VAL H H 1 7.87 0.02 . 1 . . . . 63 VAL H . 16788 1
633 . 1 1 68 68 VAL HA H 1 3.26 0.02 . 1 . . . . 63 VAL HA . 16788 1
634 . 1 1 68 68 VAL HB H 1 2.10 0.02 . 1 . . . . 63 VAL HB . 16788 1
635 . 1 1 68 68 VAL HG11 H 1 0.78 0.02 . 2 . . . . 63 VAL MG1 . 16788 1
636 . 1 1 68 68 VAL HG12 H 1 0.78 0.02 . 2 . . . . 63 VAL MG1 . 16788 1
637 . 1 1 68 68 VAL HG13 H 1 0.78 0.02 . 2 . . . . 63 VAL MG1 . 16788 1
638 . 1 1 68 68 VAL HG21 H 1 0.85 0.02 . 2 . . . . 63 VAL MG2 . 16788 1
639 . 1 1 68 68 VAL HG22 H 1 0.85 0.02 . 2 . . . . 63 VAL MG2 . 16788 1
640 . 1 1 68 68 VAL HG23 H 1 0.85 0.02 . 2 . . . . 63 VAL MG2 . 16788 1
641 . 1 1 68 68 VAL CA C 13 68.15 0.2 . 1 . . . . 63 VAL CA . 16788 1
642 . 1 1 68 68 VAL CB C 13 31.35 0.2 . 1 . . . . 63 VAL CB . 16788 1
643 . 1 1 68 68 VAL CG1 C 13 22.92 0.2 . 2 . . . . 63 VAL CG1 . 16788 1
644 . 1 1 68 68 VAL CG2 C 13 21.63 0.2 . 2 . . . . 63 VAL CG2 . 16788 1
645 . 1 1 68 68 VAL N N 15 120.39 0.1 . 1 . . . . 63 VAL N . 16788 1
646 . 1 1 69 69 ASP H H 1 7.95 0.02 . 1 . . . . 64 ASP H . 16788 1
647 . 1 1 69 69 ASP HA H 1 4.25 0.02 . 1 . . . . 64 ASP HA . 16788 1
648 . 1 1 69 69 ASP HB2 H 1 2.59 0.02 . 2 . . . . 64 ASP HB2 . 16788 1
649 . 1 1 69 69 ASP HB3 H 1 2.81 0.02 . 2 . . . . 64 ASP HB3 . 16788 1
650 . 1 1 69 69 ASP CA C 13 57.88 0.2 . 1 . . . . 64 ASP CA . 16788 1
651 . 1 1 69 69 ASP CB C 13 42.27 0.2 . 1 . . . . 64 ASP CB . 16788 1
652 . 1 1 69 69 ASP N N 15 118.63 0.1 . 1 . . . . 64 ASP N . 16788 1
653 . 1 1 70 70 ALA H H 1 7.82 0.02 . 1 . . . . 65 ALA H . 16788 1
654 . 1 1 70 70 ALA HA H 1 4.06 0.02 . 1 . . . . 65 ALA HA . 16788 1
655 . 1 1 70 70 ALA HB1 H 1 1.49 0.02 . 1 . . . . 65 ALA MB . 16788 1
656 . 1 1 70 70 ALA HB2 H 1 1.49 0.02 . 1 . . . . 65 ALA MB . 16788 1
657 . 1 1 70 70 ALA HB3 H 1 1.49 0.02 . 1 . . . . 65 ALA MB . 16788 1
658 . 1 1 70 70 ALA CA C 13 54.97 0.2 . 1 . . . . 65 ALA CA . 16788 1
659 . 1 1 70 70 ALA CB C 13 19.38 0.2 . 1 . . . . 65 ALA CB . 16788 1
660 . 1 1 70 70 ALA N N 15 118.40 0.1 . 1 . . . . 65 ALA N . 16788 1
661 . 1 1 71 71 LEU H H 1 8.23 0.02 . 1 . . . . 66 LEU H . 16788 1
662 . 1 1 71 71 LEU HA H 1 4.06 0.02 . 1 . . . . 66 LEU HA . 16788 1
663 . 1 1 71 71 LEU HB2 H 1 1.51 0.02 . 2 . . . . 66 LEU HB2 . 16788 1
664 . 1 1 71 71 LEU HB3 H 1 1.91 0.02 . 2 . . . . 66 LEU HB3 . 16788 1
665 . 1 1 71 71 LEU CA C 13 57.14 0.2 . 1 . . . . 66 LEU CA . 16788 1
666 . 1 1 71 71 LEU CB C 13 42.05 0.2 . 1 . . . . 66 LEU CB . 16788 1
667 . 1 1 71 71 LEU N N 15 117.79 0.1 . 1 . . . . 66 LEU N . 16788 1
668 . 1 1 72 72 MET H H 1 8.06 0.02 . 1 . . . . 67 MET H . 16788 1
669 . 1 1 72 72 MET HA H 1 4.15 0.02 . 1 . . . . 67 MET HA . 16788 1
670 . 1 1 72 72 MET HB2 H 1 2.06 0.02 . 2 . . . . 67 MET HB2 . 16788 1
671 . 1 1 72 72 MET HB3 H 1 2.13 0.02 . 2 . . . . 67 MET HB3 . 16788 1
672 . 1 1 72 72 MET HE1 H 1 1.89 0.02 . 1 . . . . 67 MET ME . 16788 1
673 . 1 1 72 72 MET HE2 H 1 1.89 0.02 . 1 . . . . 67 MET ME . 16788 1
674 . 1 1 72 72 MET HE3 H 1 1.89 0.02 . 1 . . . . 67 MET ME . 16788 1
675 . 1 1 72 72 MET HG2 H 1 2.71 0.02 . 2 . . . . 67 MET HG2 . 16788 1
676 . 1 1 72 72 MET HG3 H 1 2.86 0.02 . 2 . . . . 67 MET HG3 . 16788 1
677 . 1 1 72 72 MET CA C 13 58.95 0.2 . 1 . . . . 67 MET CA . 16788 1
678 . 1 1 72 72 MET CB C 13 32.81 0.2 . 1 . . . . 67 MET CB . 16788 1
679 . 1 1 72 72 MET CE C 13 16.91 0.2 . 1 . . . . 67 MET CE . 16788 1
680 . 1 1 72 72 MET CG C 13 32.36 0.2 . 1 . . . . 67 MET CG . 16788 1
681 . 1 1 72 72 MET N N 15 116.35 0.1 . 1 . . . . 67 MET N . 16788 1
682 . 1 1 73 73 ARG H H 1 7.17 0.02 . 1 . . . . 68 ARG H . 16788 1
683 . 1 1 73 73 ARG HA H 1 4.38 0.02 . 1 . . . . 68 ARG HA . 16788 1
684 . 1 1 73 73 ARG HB2 H 1 1.68 0.02 . 2 . . . . 68 ARG HB2 . 16788 1
685 . 1 1 73 73 ARG HB3 H 1 2.06 0.02 . 2 . . . . 68 ARG HB3 . 16788 1
686 . 1 1 73 73 ARG HD2 H 1 3.09 0.02 . 2 . . . . 68 ARG HD2 . 16788 1
687 . 1 1 73 73 ARG HD3 H 1 3.09 0.02 . 2 . . . . 68 ARG HD3 . 16788 1
688 . 1 1 73 73 ARG HG2 H 1 1.76 0.02 . 2 . . . . 68 ARG HG2 . 16788 1
689 . 1 1 73 73 ARG HG3 H 1 1.76 0.02 . 2 . . . . 68 ARG HG3 . 16788 1
690 . 1 1 73 73 ARG CA C 13 55.88 0.2 . 1 . . . . 68 ARG CA . 16788 1
691 . 1 1 73 73 ARG CB C 13 30.89 0.2 . 1 . . . . 68 ARG CB . 16788 1
692 . 1 1 73 73 ARG CD C 13 42.99 0.2 . 1 . . . . 68 ARG CD . 16788 1
693 . 1 1 73 73 ARG CG C 13 27.18 0.2 . 1 . . . . 68 ARG CG . 16788 1
694 . 1 1 73 73 ARG N N 15 115.84 0.1 . 1 . . . . 68 ARG N . 16788 1
695 . 1 1 74 74 LEU H H 1 7.04 0.02 . 1 . . . . 69 LEU H . 16788 1
696 . 1 1 74 74 LEU HA H 1 4.22 0.02 . 1 . . . . 69 LEU HA . 16788 1
697 . 1 1 74 74 LEU HB2 H 1 1.79 0.02 . 2 . . . . 69 LEU HB2 . 16788 1
698 . 1 1 74 74 LEU HB3 H 1 1.94 0.02 . 2 . . . . 69 LEU HB3 . 16788 1
699 . 1 1 74 74 LEU HD11 H 1 0.92 0.02 . 2 . . . . 69 LEU MD1 . 16788 1
700 . 1 1 74 74 LEU HD12 H 1 0.92 0.02 . 2 . . . . 69 LEU MD1 . 16788 1
701 . 1 1 74 74 LEU HD13 H 1 0.92 0.02 . 2 . . . . 69 LEU MD1 . 16788 1
702 . 1 1 74 74 LEU HD21 H 1 0.92 0.02 . 2 . . . . 69 LEU MD2 . 16788 1
703 . 1 1 74 74 LEU HD22 H 1 0.92 0.02 . 2 . . . . 69 LEU MD2 . 16788 1
704 . 1 1 74 74 LEU HD23 H 1 0.92 0.02 . 2 . . . . 69 LEU MD2 . 16788 1
705 . 1 1 74 74 LEU CA C 13 55.23 0.2 . 1 . . . . 69 LEU CA . 16788 1
706 . 1 1 74 74 LEU CB C 13 43.13 0.2 . 1 . . . . 69 LEU CB . 16788 1
707 . 1 1 74 74 LEU CD1 C 13 25.10 0.2 . 2 . . . . 69 LEU CD1 . 16788 1
708 . 1 1 74 74 LEU N N 15 123.33 0.1 . 1 . . . . 69 LEU N . 16788 1
709 . 1 1 75 75 ASP H H 1 8.38 0.02 . 1 . . . . 70 ASP H . 16788 1
710 . 1 1 75 75 ASP HA H 1 4.68 0.02 . 1 . . . . 70 ASP HA . 16788 1
711 . 1 1 75 75 ASP HB2 H 1 2.47 0.02 . 2 . . . . 70 ASP HB2 . 16788 1
712 . 1 1 75 75 ASP HB3 H 1 2.72 0.02 . 2 . . . . 70 ASP HB3 . 16788 1
713 . 1 1 75 75 ASP CA C 13 53.27 0.2 . 1 . . . . 70 ASP CA . 16788 1
714 . 1 1 75 75 ASP CB C 13 40.82 0.2 . 1 . . . . 70 ASP CB . 16788 1
715 . 1 1 75 75 ASP N N 15 125.36 0.1 . 1 . . . . 70 ASP N . 16788 1
716 . 1 1 76 76 LEU H H 1 7.66 0.02 . 1 . . . . 71 LEU H . 16788 1
717 . 1 1 76 76 LEU HA H 1 4.32 0.02 . 1 . . . . 71 LEU HA . 16788 1
718 . 1 1 76 76 LEU HB2 H 1 1.48 0.02 . 2 . . . . 71 LEU HB2 . 16788 1
719 . 1 1 76 76 LEU HB3 H 1 1.54 0.02 . 2 . . . . 71 LEU HB3 . 16788 1
720 . 1 1 76 76 LEU HD11 H 1 0.61 0.02 . 2 . . . . 71 LEU MD1 . 16788 1
721 . 1 1 76 76 LEU HD12 H 1 0.61 0.02 . 2 . . . . 71 LEU MD1 . 16788 1
722 . 1 1 76 76 LEU HD13 H 1 0.61 0.02 . 2 . . . . 71 LEU MD1 . 16788 1
723 . 1 1 76 76 LEU HD21 H 1 0.47 0.02 . 2 . . . . 71 LEU MD2 . 16788 1
724 . 1 1 76 76 LEU HD22 H 1 0.47 0.02 . 2 . . . . 71 LEU MD2 . 16788 1
725 . 1 1 76 76 LEU HD23 H 1 0.47 0.02 . 2 . . . . 71 LEU MD2 . 16788 1
726 . 1 1 76 76 LEU CA C 13 53.91 0.2 . 1 . . . . 71 LEU CA . 16788 1
727 . 1 1 76 76 LEU CB C 13 43.89 0.2 . 1 . . . . 71 LEU CB . 16788 1
728 . 1 1 76 76 LEU CD1 C 13 23.97 0.2 . 2 . . . . 71 LEU CD1 . 16788 1
729 . 1 1 76 76 LEU CD2 C 13 23.97 0.2 . 2 . . . . 71 LEU CD2 . 16788 1
730 . 1 1 76 76 LEU N N 15 124.46 0.1 . 1 . . . . 71 LEU N . 16788 1
731 . 1 1 77 77 ALA H H 1 8.70 0.02 . 1 . . . . 72 ALA H . 16788 1
732 . 1 1 77 77 ALA HA H 1 4.18 0.02 . 1 . . . . 72 ALA HA . 16788 1
733 . 1 1 77 77 ALA HB1 H 1 1.48 0.02 . 1 . . . . 72 ALA MB . 16788 1
734 . 1 1 77 77 ALA HB2 H 1 1.48 0.02 . 1 . . . . 72 ALA MB . 16788 1
735 . 1 1 77 77 ALA HB3 H 1 1.48 0.02 . 1 . . . . 72 ALA MB . 16788 1
736 . 1 1 77 77 ALA CA C 13 53.93 0.2 . 1 . . . . 72 ALA CA . 16788 1
737 . 1 1 77 77 ALA CB C 13 18.85 0.2 . 1 . . . . 72 ALA CB . 16788 1
738 . 1 1 77 77 ALA N N 15 126.41 0.1 . 1 . . . . 72 ALA N . 16788 1
739 . 1 1 78 78 ALA H H 1 8.44 0.02 . 1 . . . . 73 ALA H . 16788 1
740 . 1 1 78 78 ALA HA H 1 4.11 0.02 . 1 . . . . 73 ALA HA . 16788 1
741 . 1 1 78 78 ALA HB1 H 1 1.43 0.02 . 1 . . . . 73 ALA MB . 16788 1
742 . 1 1 78 78 ALA HB2 H 1 1.43 0.02 . 1 . . . . 73 ALA MB . 16788 1
743 . 1 1 78 78 ALA HB3 H 1 1.43 0.02 . 1 . . . . 73 ALA MB . 16788 1
744 . 1 1 78 78 ALA CA C 13 52.90 0.2 . 1 . . . . 73 ALA CA . 16788 1
745 . 1 1 78 78 ALA CB C 13 19.30 0.2 . 1 . . . . 73 ALA CB . 16788 1
746 . 1 1 78 78 ALA N N 15 124.13 0.1 . 1 . . . . 73 ALA N . 16788 1
747 . 1 1 79 79 GLY H H 1 8.46 0.02 . 1 . . . . 74 GLY H . 16788 1
748 . 1 1 79 79 GLY HA2 H 1 3.94 0.02 . 2 . . . . 74 GLY HA2 . 16788 1
749 . 1 1 79 79 GLY HA3 H 1 4.00 0.02 . 2 . . . . 74 GLY HA3 . 16788 1
750 . 1 1 79 79 GLY CA C 13 45.19 0.2 . 1 . . . . 74 GLY CA . 16788 1
751 . 1 1 79 79 GLY N N 15 104.97 0.1 . 1 . . . . 74 GLY N . 16788 1
752 . 1 1 80 80 VAL H H 1 7.80 0.02 . 1 . . . . 75 VAL H . 16788 1
753 . 1 1 80 80 VAL HA H 1 4.59 0.02 . 1 . . . . 75 VAL HA . 16788 1
754 . 1 1 80 80 VAL HB H 1 2.10 0.02 . 1 . . . . 75 VAL HB . 16788 1
755 . 1 1 80 80 VAL HG11 H 1 0.81 0.02 . 2 . . . . 75 VAL MG1 . 16788 1
756 . 1 1 80 80 VAL HG12 H 1 0.81 0.02 . 2 . . . . 75 VAL MG1 . 16788 1
757 . 1 1 80 80 VAL HG13 H 1 0.81 0.02 . 2 . . . . 75 VAL MG1 . 16788 1
758 . 1 1 80 80 VAL HG21 H 1 0.74 0.02 . 2 . . . . 75 VAL MG2 . 16788 1
759 . 1 1 80 80 VAL HG22 H 1 0.74 0.02 . 2 . . . . 75 VAL MG2 . 16788 1
760 . 1 1 80 80 VAL HG23 H 1 0.74 0.02 . 2 . . . . 75 VAL MG2 . 16788 1
761 . 1 1 80 80 VAL CA C 13 61.03 0.2 . 1 . . . . 75 VAL CA . 16788 1
762 . 1 1 80 80 VAL CB C 13 32.88 0.2 . 1 . . . . 75 VAL CB . 16788 1
763 . 1 1 80 80 VAL CG1 C 13 21.86 0.2 . 2 . . . . 75 VAL CG1 . 16788 1
764 . 1 1 80 80 VAL CG2 C 13 21.86 0.2 . 2 . . . . 75 VAL CG2 . 16788 1
765 . 1 1 80 80 VAL N N 15 121.48 0.1 . 1 . . . . 75 VAL N . 16788 1
766 . 1 1 81 81 ASP H H 1 9.25 0.02 . 1 . . . . 76 ASP H . 16788 1
767 . 1 1 81 81 ASP HA H 1 4.84 0.02 . 1 . . . . 76 ASP HA . 16788 1
768 . 1 1 81 81 ASP HB2 H 1 2.58 0.02 . 2 . . . . 76 ASP HB2 . 16788 1
769 . 1 1 81 81 ASP HB3 H 1 2.72 0.02 . 2 . . . . 76 ASP HB3 . 16788 1
770 . 1 1 81 81 ASP CA C 13 53.88 0.2 . 1 . . . . 76 ASP CA . 16788 1
771 . 1 1 81 81 ASP CB C 13 43.97 0.2 . 1 . . . . 76 ASP CB . 16788 1
772 . 1 1 81 81 ASP N N 15 128.30 0.1 . 1 . . . . 76 ASP N . 16788 1
773 . 1 1 82 82 VAL H H 1 8.19 0.02 . 1 . . . . 77 VAL H . 16788 1
774 . 1 1 82 82 VAL HA H 1 5.11 0.02 . 1 . . . . 77 VAL HA . 16788 1
775 . 1 1 82 82 VAL HB H 1 1.77 0.02 . 1 . . . . 77 VAL HB . 16788 1
776 . 1 1 82 82 VAL HG11 H 1 0.80 0.02 . 2 . . . . 77 VAL MG1 . 16788 1
777 . 1 1 82 82 VAL HG12 H 1 0.80 0.02 . 2 . . . . 77 VAL MG1 . 16788 1
778 . 1 1 82 82 VAL HG13 H 1 0.80 0.02 . 2 . . . . 77 VAL MG1 . 16788 1
779 . 1 1 82 82 VAL HG21 H 1 0.67 0.02 . 2 . . . . 77 VAL MG2 . 16788 1
780 . 1 1 82 82 VAL HG22 H 1 0.67 0.02 . 2 . . . . 77 VAL MG2 . 16788 1
781 . 1 1 82 82 VAL HG23 H 1 0.67 0.02 . 2 . . . . 77 VAL MG2 . 16788 1
782 . 1 1 82 82 VAL CA C 13 59.90 0.2 . 1 . . . . 77 VAL CA . 16788 1
783 . 1 1 82 82 VAL CB C 13 35.19 0.2 . 1 . . . . 77 VAL CB . 16788 1
784 . 1 1 82 82 VAL CG1 C 13 21.31 0.2 . 2 . . . . 77 VAL CG1 . 16788 1
785 . 1 1 82 82 VAL CG2 C 13 21.31 0.2 . 2 . . . . 77 VAL CG2 . 16788 1
786 . 1 1 82 82 VAL N N 15 121.38 0.1 . 1 . . . . 77 VAL N . 16788 1
787 . 1 1 83 83 GLN H H 1 8.57 0.02 . 1 . . . . 78 GLN H . 16788 1
788 . 1 1 83 83 GLN HA H 1 4.74 0.02 . 1 . . . . 78 GLN HA . 16788 1
789 . 1 1 83 83 GLN HB2 H 1 1.97 0.02 . 2 . . . . 78 GLN HB2 . 16788 1
790 . 1 1 83 83 GLN HB3 H 1 2.17 0.02 . 2 . . . . 78 GLN HB3 . 16788 1
791 . 1 1 83 83 GLN HG2 H 1 2.37 0.02 . 2 . . . . 78 GLN HG2 . 16788 1
792 . 1 1 83 83 GLN HG3 H 1 2.37 0.02 . 2 . . . . 78 GLN HG3 . 16788 1
793 . 1 1 83 83 GLN CA C 13 54.94 0.2 . 1 . . . . 78 GLN CA . 16788 1
794 . 1 1 83 83 GLN CB C 13 32.57 0.2 . 1 . . . . 78 GLN CB . 16788 1
795 . 1 1 83 83 GLN CG C 13 33.84 0.2 . 1 . . . . 78 GLN CG . 16788 1
796 . 1 1 83 83 GLN N N 15 124.23 0.1 . 1 . . . . 78 GLN N . 16788 1
797 . 1 1 84 84 ILE HA H 1 4.74 0.02 . 1 . . . . 79 ILE HA . 16788 1
798 . 1 1 84 84 ILE HB H 1 1.88 0.02 . 1 . . . . 79 ILE HB . 16788 1
799 . 1 1 84 84 ILE HD11 H 1 0.89 0.02 . 1 . . . . 79 ILE MD . 16788 1
800 . 1 1 84 84 ILE HD12 H 1 0.89 0.02 . 1 . . . . 79 ILE MD . 16788 1
801 . 1 1 84 84 ILE HD13 H 1 0.89 0.02 . 1 . . . . 79 ILE MD . 16788 1
802 . 1 1 84 84 ILE HG12 H 1 1.61 0.02 . 2 . . . . 79 ILE HG12 . 16788 1
803 . 1 1 84 84 ILE HG13 H 1 1.61 0.02 . 2 . . . . 79 ILE HG13 . 16788 1
804 . 1 1 84 84 ILE HG21 H 1 0.89 0.02 . 1 . . . . 79 ILE MG . 16788 1
805 . 1 1 84 84 ILE HG22 H 1 0.89 0.02 . 1 . . . . 79 ILE MG . 16788 1
806 . 1 1 84 84 ILE HG23 H 1 0.89 0.02 . 1 . . . . 79 ILE MG . 16788 1
807 . 1 1 84 84 ILE CA C 13 61.12 0.2 . 1 . . . . 79 ILE CA . 16788 1
808 . 1 1 84 84 ILE CB C 13 41.03 0.2 . 1 . . . . 79 ILE CB . 16788 1
809 . 1 1 84 84 ILE CD1 C 13 14.27 0.2 . 1 . . . . 79 ILE CD1 . 16788 1
810 . 1 1 84 84 ILE CG1 C 13 27.76 0.2 . 1 . . . . 79 ILE CG1 . 16788 1
811 . 1 1 84 84 ILE CG2 C 13 17.99 0.2 . 1 . . . . 79 ILE CG2 . 16788 1
812 . 1 1 85 85 SER H H 1 9.36 0.02 . 1 . . . . 80 SER H . 16788 1
813 . 1 1 85 85 SER HA H 1 5.05 0.02 . 1 . . . . 80 SER HA . 16788 1
814 . 1 1 85 85 SER HB2 H 1 3.78 0.02 . 2 . . . . 80 SER HB2 . 16788 1
815 . 1 1 85 85 SER HB3 H 1 3.79 0.02 . 2 . . . . 80 SER HB3 . 16788 1
816 . 1 1 85 85 SER CA C 13 56.96 0.2 . 1 . . . . 80 SER CA . 16788 1
817 . 1 1 85 85 SER CB C 13 65.29 0.2 . 1 . . . . 80 SER CB . 16788 1
818 . 1 1 85 85 SER N N 15 121.96 0.1 . 1 . . . . 80 SER N . 16788 1
819 . 1 1 86 86 LEU H H 1 8.80 0.02 . 1 . . . . 81 LEU H . 16788 1
820 . 1 1 86 86 LEU HA H 1 5.13 0.02 . 1 . . . . 81 LEU HA . 16788 1
821 . 1 1 86 86 LEU HB2 H 1 1.66 0.02 . 2 . . . . 81 LEU HB2 . 16788 1
822 . 1 1 86 86 LEU HB3 H 1 1.66 0.02 . 2 . . . . 81 LEU HB3 . 16788 1
823 . 1 1 86 86 LEU HD21 H 1 0.85 0.02 . 2 . . . . 81 LEU MD2 . 16788 1
824 . 1 1 86 86 LEU HD22 H 1 0.85 0.02 . 2 . . . . 81 LEU MD2 . 16788 1
825 . 1 1 86 86 LEU HD23 H 1 0.85 0.02 . 2 . . . . 81 LEU MD2 . 16788 1
826 . 1 1 86 86 LEU N N 15 125.57 0.1 . 1 . . . . 81 LEU N . 16788 1
827 . 1 1 87 87 GLY H H 1 8.31 0.02 . 1 . . . . 82 GLY H . 16788 1
828 . 1 1 87 87 GLY HA2 H 1 3.93 0.02 . 2 . . . . 82 GLY HA2 . 16788 1
829 . 1 1 87 87 GLY HA3 H 1 3.83 0.02 . 2 . . . . 82 GLY HA3 . 16788 1
830 . 1 1 87 87 GLY CA C 13 46.37 0.2 . 1 . . . . 82 GLY CA . 16788 1
831 . 1 1 87 87 GLY N N 15 116.90 0.1 . 1 . . . . 82 GLY N . 16788 1
832 . 2 2 1 1 GLY HA2 H 1 3.72 0.02 . 2 . . . . 119 GLY HA2 . 16788 1
833 . 2 2 1 1 GLY HA3 H 1 3.72 0.02 . 2 . . . . 119 GLY HA3 . 16788 1
834 . 2 2 1 1 GLY CA C 13 44.17 0.2 . 1 . . . . 119 GLY CA . 16788 1
835 . 2 2 2 2 ALA HA H 1 4.38 0.02 . 1 . . . . 120 ALA HA . 16788 1
836 . 2 2 2 2 ALA HB1 H 1 1.42 0.02 . 1 . . . . 120 ALA MB . 16788 1
837 . 2 2 2 2 ALA HB2 H 1 1.42 0.02 . 1 . . . . 120 ALA MB . 16788 1
838 . 2 2 2 2 ALA HB3 H 1 1.42 0.02 . 1 . . . . 120 ALA MB . 16788 1
839 . 2 2 2 2 ALA CA C 13 52.49 0.2 . 1 . . . . 120 ALA CA . 16788 1
840 . 2 2 2 2 ALA CB C 13 19.33 0.2 . 1 . . . . 120 ALA CB . 16788 1
841 . 2 2 3 3 MET HA H 1 4.52 0.02 . 1 . . . . 121 MET HA . 16788 1
842 . 2 2 3 3 MET HB2 H 1 2.07 0.02 . 2 . . . . 121 MET HB2 . 16788 1
843 . 2 2 3 3 MET HB3 H 1 2.14 0.02 . 2 . . . . 121 MET HB3 . 16788 1
844 . 2 2 3 3 MET HE1 H 1 2.13 0.02 . 1 . . . . 121 MET ME . 16788 1
845 . 2 2 3 3 MET HE2 H 1 2.13 0.02 . 1 . . . . 121 MET ME . 16788 1
846 . 2 2 3 3 MET HE3 H 1 2.13 0.02 . 1 . . . . 121 MET ME . 16788 1
847 . 2 2 3 3 MET HG2 H 1 2.60 0.02 . 2 . . . . 121 MET HG2 . 16788 1
848 . 2 2 3 3 MET HG3 H 1 2.67 0.02 . 2 . . . . 121 MET HG3 . 16788 1
849 . 2 2 3 3 MET CA C 13 55.53 0.2 . 1 . . . . 121 MET CA . 16788 1
850 . 2 2 3 3 MET CB C 13 32.10 0.2 . 1 . . . . 121 MET CB . 16788 1
851 . 2 2 3 3 MET CE C 13 16.98 0.2 . 1 . . . . 121 MET CE . 16788 1
852 . 2 2 3 3 MET CG C 13 32.87 0.2 . 1 . . . . 121 MET CG . 16788 1
853 . 2 2 4 4 GLY HA2 H 1 3.97 0.02 . 2 . . . . 122 GLY HA2 . 16788 1
854 . 2 2 4 4 GLY HA3 H 1 3.97 0.02 . 2 . . . . 122 GLY HA3 . 16788 1
855 . 2 2 4 4 GLY CA C 13 45.12 0.2 . 1 . . . . 122 GLY CA . 16788 1
856 . 2 2 5 5 ARG HA H 1 4.65 0.02 . 1 . . . . 123 ARG HA . 16788 1
857 . 2 2 5 5 ARG HB2 H 1 1.75 0.02 . 2 . . . . 123 ARG HB2 . 16788 1
858 . 2 2 5 5 ARG HB3 H 1 1.86 0.02 . 2 . . . . 123 ARG HB3 . 16788 1
859 . 2 2 5 5 ARG HD2 H 1 3.21 0.02 . 2 . . . . 123 ARG HD2 . 16788 1
860 . 2 2 5 5 ARG HD3 H 1 3.28 0.02 . 2 . . . . 123 ARG HD3 . 16788 1
861 . 2 2 5 5 ARG HG2 H 1 1.64 0.02 . 2 . . . . 123 ARG HG2 . 16788 1
862 . 2 2 5 5 ARG HG3 H 1 1.64 0.02 . 2 . . . . 123 ARG HG3 . 16788 1
863 . 2 2 5 5 ARG CA C 13 53.85 0.2 . 1 . . . . 123 ARG CA . 16788 1
864 . 2 2 5 5 ARG CB C 13 30.31 0.2 . 1 . . . . 123 ARG CB . 16788 1
865 . 2 2 5 5 ARG CD C 13 43.54 0.2 . 1 . . . . 123 ARG CD . 16788 1
866 . 2 2 5 5 ARG CG C 13 26.79 0.2 . 1 . . . . 123 ARG CG . 16788 1
867 . 2 2 6 6 PRO HA H 1 4.46 0.02 . 1 . . . . 124 PRO HA . 16788 1
868 . 2 2 6 6 PRO HB2 H 1 1.90 0.02 . 2 . . . . 124 PRO HB2 . 16788 1
869 . 2 2 6 6 PRO HB3 H 1 2.34 0.02 . 2 . . . . 124 PRO HB3 . 16788 1
870 . 2 2 6 6 PRO HD2 H 1 3.58 0.02 . 2 . . . . 124 PRO HD2 . 16788 1
871 . 2 2 6 6 PRO HD3 H 1 3.83 0.02 . 2 . . . . 124 PRO HD3 . 16788 1
872 . 2 2 6 6 PRO HG2 H 1 1.98 0.02 . 2 . . . . 124 PRO HG2 . 16788 1
873 . 2 2 6 6 PRO HG3 H 1 1.98 0.02 . 2 . . . . 124 PRO HG3 . 16788 1
874 . 2 2 6 6 PRO CA C 13 63.06 0.2 . 1 . . . . 124 PRO CA . 16788 1
875 . 2 2 6 6 PRO CB C 13 32.31 0.2 . 1 . . . . 124 PRO CB . 16788 1
876 . 2 2 6 6 PRO CD C 13 50.68 0.2 . 1 . . . . 124 PRO CD . 16788 1
877 . 2 2 6 6 PRO CG C 13 27.47 0.2 . 1 . . . . 124 PRO CG . 16788 1
878 . 2 2 7 7 LYS HA H 1 4.27 0.02 . 1 . . . . 125 LYS HA . 16788 1
879 . 2 2 7 7 LYS HB2 H 1 1.79 0.02 . 2 . . . . 125 LYS HB2 . 16788 1
880 . 2 2 7 7 LYS HB3 H 1 1.84 0.02 . 2 . . . . 125 LYS HB3 . 16788 1
881 . 2 2 7 7 LYS HD2 H 1 1.71 0.02 . 2 . . . . 125 LYS HD2 . 16788 1
882 . 2 2 7 7 LYS HD3 H 1 1.71 0.02 . 2 . . . . 125 LYS HD3 . 16788 1
883 . 2 2 7 7 LYS HE2 H 1 3.00 0.02 . 2 . . . . 125 LYS HE2 . 16788 1
884 . 2 2 7 7 LYS HE3 H 1 3.00 0.02 . 2 . . . . 125 LYS HE3 . 16788 1
885 . 2 2 7 7 LYS HG2 H 1 1.43 0.02 . 2 . . . . 125 LYS HG2 . 16788 1
886 . 2 2 7 7 LYS HG3 H 1 1.51 0.02 . 2 . . . . 125 LYS HG3 . 16788 1
887 . 2 2 7 7 LYS CA C 13 56.76 0.2 . 1 . . . . 125 LYS CA . 16788 1
888 . 2 2 7 7 LYS CB C 13 32.98 0.2 . 1 . . . . 125 LYS CB . 16788 1
889 . 2 2 7 7 LYS CD C 13 29.10 0.2 . 1 . . . . 125 LYS CD . 16788 1
890 . 2 2 7 7 LYS CE C 13 41.96 0.2 . 1 . . . . 125 LYS CE . 16788 1
891 . 2 2 7 7 LYS CG C 13 24.91 0.2 . 1 . . . . 125 LYS CG . 16788 1
892 . 2 2 8 8 THR HA H 1 4.15 0.02 . 1 . . . . 126 THR HA . 16788 1
893 . 2 2 8 8 THR HB H 1 4.01 0.02 . 1 . . . . 126 THR HB . 16788 1
894 . 2 2 8 8 THR HG21 H 1 0.92 0.02 . 1 . . . . 126 THR MG . 16788 1
895 . 2 2 8 8 THR HG22 H 1 0.92 0.02 . 1 . . . . 126 THR MG . 16788 1
896 . 2 2 8 8 THR HG23 H 1 0.92 0.02 . 1 . . . . 126 THR MG . 16788 1
897 . 2 2 8 8 THR CA C 13 61.63 0.2 . 1 . . . . 126 THR CA . 16788 1
898 . 2 2 8 8 THR CB C 13 69.74 0.2 . 1 . . . . 126 THR CB . 16788 1
899 . 2 2 9 9 LEU H H 1 7.87 0.02 . 1 . . . . 127 LEU H . 16788 1
900 . 2 2 9 9 LEU HA H 1 4.49 0.02 . 1 . . . . 127 LEU HA . 16788 1
901 . 2 2 9 9 LEU HB2 H 1 1.38 0.02 . 2 . . . . 127 LEU HB2 . 16788 1
902 . 2 2 9 9 LEU HB3 H 1 1.49 0.02 . 2 . . . . 127 LEU HB3 . 16788 1
903 . 2 2 9 9 LEU HD11 H 1 0.87 0.02 . 2 . . . . 127 LEU MD1 . 16788 1
904 . 2 2 9 9 LEU HD12 H 1 0.87 0.02 . 2 . . . . 127 LEU MD1 . 16788 1
905 . 2 2 9 9 LEU HD13 H 1 0.87 0.02 . 2 . . . . 127 LEU MD1 . 16788 1
906 . 2 2 9 9 LEU HD21 H 1 0.79 0.02 . 2 . . . . 127 LEU MD2 . 16788 1
907 . 2 2 9 9 LEU HD22 H 1 0.79 0.02 . 2 . . . . 127 LEU MD2 . 16788 1
908 . 2 2 9 9 LEU HD23 H 1 0.79 0.02 . 2 . . . . 127 LEU MD2 . 16788 1
909 . 2 2 9 9 LEU HG H 1 1.45 0.02 . 1 . . . . 127 LEU HG . 16788 1
910 . 2 2 9 9 LEU CA C 13 54.66 0.2 . 1 . . . . 127 LEU CA . 16788 1
911 . 2 2 9 9 LEU CB C 13 43.40 0.2 . 1 . . . . 127 LEU CB . 16788 1
912 . 2 2 9 9 LEU CD1 C 13 25.02 0.2 . 2 . . . . 127 LEU CD1 . 16788 1
913 . 2 2 9 9 LEU CD2 C 13 23.82 0.2 . 2 . . . . 127 LEU CD2 . 16788 1
914 . 2 2 9 9 LEU CG C 13 27.03 0.2 . 1 . . . . 127 LEU CG . 16788 1
915 . 2 2 9 9 LEU N N 15 124.47 0.1 . 1 . . . . 127 LEU N . 16788 1
916 . 2 2 10 10 PHE H H 1 7.48 0.02 . 1 . . . . 128 PHE H . 16788 1
917 . 2 2 10 10 PHE HA H 1 4.97 0.02 . 1 . . . . 128 PHE HA . 16788 1
918 . 2 2 10 10 PHE HB2 H 1 2.26 0.02 . 2 . . . . 128 PHE HB2 . 16788 1
919 . 2 2 10 10 PHE HB3 H 1 2.67 0.02 . 2 . . . . 128 PHE HB3 . 16788 1
920 . 2 2 10 10 PHE HD1 H 1 6.45 0.02 . 1 . . . . 128 PHE HD1 . 16788 1
921 . 2 2 10 10 PHE HD2 H 1 6.45 0.02 . 1 . . . . 128 PHE HD2 . 16788 1
922 . 2 2 10 10 PHE HE1 H 1 6.55 0.02 . 1 . . . . 128 PHE HE1 . 16788 1
923 . 2 2 10 10 PHE HE2 H 1 6.55 0.02 . 1 . . . . 128 PHE HE2 . 16788 1
924 . 2 2 10 10 PHE HZ H 1 7.00 0.02 . 1 . . . . 128 PHE HZ . 16788 1
925 . 2 2 10 10 PHE CA C 13 56.51 0.2 . 1 . . . . 128 PHE CA . 16788 1
926 . 2 2 10 10 PHE CB C 13 43.84 0.2 . 1 . . . . 128 PHE CB . 16788 1
927 . 2 2 10 10 PHE N N 15 117.34 0.1 . 1 . . . . 128 PHE N . 16788 1
928 . 2 2 11 11 GLU H H 1 9.10 0.02 . 1 . . . . 129 GLU H . 16788 1
929 . 2 2 11 11 GLU HA H 1 4.94 0.02 . 1 . . . . 129 GLU HA . 16788 1
930 . 2 2 11 11 GLU HB2 H 1 1.80 0.02 . 2 . . . . 129 GLU HB2 . 16788 1
931 . 2 2 11 11 GLU HB3 H 1 2.01 0.02 . 2 . . . . 129 GLU HB3 . 16788 1
932 . 2 2 11 11 GLU HG2 H 1 2.21 0.02 . 2 . . . . 129 GLU HG2 . 16788 1
933 . 2 2 11 11 GLU HG3 H 1 2.21 0.02 . 2 . . . . 129 GLU HG3 . 16788 1
934 . 2 2 11 11 GLU CA C 13 52.83 0.2 . 1 . . . . 129 GLU CA . 16788 1
935 . 2 2 11 11 GLU CB C 13 31.99 0.2 . 1 . . . . 129 GLU CB . 16788 1
936 . 2 2 11 11 GLU CG C 13 35.88 0.2 . 1 . . . . 129 GLU CG . 16788 1
937 . 2 2 11 11 GLU N N 15 121.27 0.1 . 1 . . . . 129 GLU N . 16788 1
938 . 2 2 12 12 PRO HA H 1 3.96 0.02 . 1 . . . . 130 PRO HA . 16788 1
939 . 2 2 12 12 PRO HB2 H 1 1.92 0.02 . 2 . . . . 130 PRO HB2 . 16788 1
940 . 2 2 12 12 PRO HB3 H 1 2.25 0.02 . 2 . . . . 130 PRO HB3 . 16788 1
941 . 2 2 12 12 PRO HD2 H 1 3.76 0.02 . 2 . . . . 130 PRO HD2 . 16788 1
942 . 2 2 12 12 PRO HD3 H 1 3.76 0.02 . 2 . . . . 130 PRO HD3 . 16788 1
943 . 2 2 12 12 PRO HG2 H 1 1.74 0.02 . 2 . . . . 130 PRO HG2 . 16788 1
944 . 2 2 12 12 PRO HG3 H 1 2.35 0.02 . 2 . . . . 130 PRO HG3 . 16788 1
945 . 2 2 12 12 PRO CA C 13 63.73 0.2 . 1 . . . . 130 PRO CA . 16788 1
946 . 2 2 12 12 PRO CB C 13 31.47 0.2 . 1 . . . . 130 PRO CB . 16788 1
947 . 2 2 12 12 PRO CD C 13 50.80 0.2 . 1 . . . . 130 PRO CD . 16788 1
948 . 2 2 12 12 PRO CG C 13 28.74 0.2 . 1 . . . . 130 PRO CG . 16788 1
949 . 2 2 13 13 GLY H H 1 9.31 0.02 . 1 . . . . 131 GLY H . 16788 1
950 . 2 2 13 13 GLY HA2 H 1 3.49 0.02 . 2 . . . . 131 GLY HA2 . 16788 1
951 . 2 2 13 13 GLY HA3 H 1 4.47 0.02 . 2 . . . . 131 GLY HA3 . 16788 1
952 . 2 2 13 13 GLY CA C 13 44.81 0.2 . 1 . . . . 131 GLY CA . 16788 1
953 . 2 2 13 13 GLY N N 15 112.78 0.1 . 1 . . . . 131 GLY N . 16788 1
954 . 2 2 14 14 GLU H H 1 7.80 0.02 . 1 . . . . 132 GLU H . 16788 1
955 . 2 2 14 14 GLU HA H 1 4.43 0.02 . 1 . . . . 132 GLU HA . 16788 1
956 . 2 2 14 14 GLU HB2 H 1 2.07 0.02 . 2 . . . . 132 GLU HB2 . 16788 1
957 . 2 2 14 14 GLU HB3 H 1 2.38 0.02 . 2 . . . . 132 GLU HB3 . 16788 1
958 . 2 2 14 14 GLU HG2 H 1 2.41 0.02 . 2 . . . . 132 GLU HG2 . 16788 1
959 . 2 2 14 14 GLU HG3 H 1 2.43 0.02 . 2 . . . . 132 GLU HG3 . 16788 1
960 . 2 2 14 14 GLU CA C 13 56.62 0.2 . 1 . . . . 132 GLU CA . 16788 1
961 . 2 2 14 14 GLU CB C 13 31.58 0.2 . 1 . . . . 132 GLU CB . 16788 1
962 . 2 2 14 14 GLU CG C 13 37.35 0.2 . 1 . . . . 132 GLU CG . 16788 1
963 . 2 2 14 14 GLU N N 15 120.56 0.1 . 1 . . . . 132 GLU N . 16788 1
964 . 2 2 15 15 MET H H 1 8.59 0.02 . 1 . . . . 133 MET H . 16788 1
965 . 2 2 15 15 MET HA H 1 5.23 0.02 . 1 . . . . 133 MET HA . 16788 1
966 . 2 2 15 15 MET HB2 H 1 2.11 0.02 . 2 . . . . 133 MET HB2 . 16788 1
967 . 2 2 15 15 MET HB3 H 1 2.11 0.02 . 2 . . . . 133 MET HB3 . 16788 1
968 . 2 2 15 15 MET HE1 H 1 2.07 0.02 . 1 . . . . 133 MET ME . 16788 1
969 . 2 2 15 15 MET HE2 H 1 2.07 0.02 . 1 . . . . 133 MET ME . 16788 1
970 . 2 2 15 15 MET HE3 H 1 2.07 0.02 . 1 . . . . 133 MET ME . 16788 1
971 . 2 2 15 15 MET HG2 H 1 2.59 0.02 . 2 . . . . 133 MET HG2 . 16788 1
972 . 2 2 15 15 MET HG3 H 1 2.66 0.02 . 2 . . . . 133 MET HG3 . 16788 1
973 . 2 2 15 15 MET CA C 13 54.65 0.2 . 1 . . . . 133 MET CA . 16788 1
974 . 2 2 15 15 MET CB C 13 33.12 0.2 . 1 . . . . 133 MET CB . 16788 1
975 . 2 2 15 15 MET CE C 13 16.66 0.2 . 1 . . . . 133 MET CE . 16788 1
976 . 2 2 15 15 MET CG C 13 32.17 0.2 . 1 . . . . 133 MET CG . 16788 1
977 . 2 2 15 15 MET N N 15 121.73 0.1 . 1 . . . . 133 MET N . 16788 1
978 . 2 2 16 16 VAL H H 1 8.99 0.02 . 1 . . . . 134 VAL H . 16788 1
979 . 2 2 16 16 VAL HA H 1 5.08 0.02 . 1 . . . . 134 VAL HA . 16788 1
980 . 2 2 16 16 VAL HB H 1 2.06 0.02 . 1 . . . . 134 VAL HB . 16788 1
981 . 2 2 16 16 VAL HG11 H 1 0.66 0.02 . 2 . . . . 134 VAL MG1 . 16788 1
982 . 2 2 16 16 VAL HG12 H 1 0.66 0.02 . 2 . . . . 134 VAL MG1 . 16788 1
983 . 2 2 16 16 VAL HG13 H 1 0.66 0.02 . 2 . . . . 134 VAL MG1 . 16788 1
984 . 2 2 16 16 VAL HG21 H 1 0.47 0.02 . 2 . . . . 134 VAL MG2 . 16788 1
985 . 2 2 16 16 VAL HG22 H 1 0.47 0.02 . 2 . . . . 134 VAL MG2 . 16788 1
986 . 2 2 16 16 VAL HG23 H 1 0.47 0.02 . 2 . . . . 134 VAL MG2 . 16788 1
987 . 2 2 16 16 VAL CA C 13 58.67 0.2 . 1 . . . . 134 VAL CA . 16788 1
988 . 2 2 16 16 VAL CB C 13 36.08 0.2 . 1 . . . . 134 VAL CB . 16788 1
989 . 2 2 16 16 VAL CG1 C 13 22.39 0.2 . 2 . . . . 134 VAL CG1 . 16788 1
990 . 2 2 16 16 VAL CG2 C 13 18.25 0.2 . 2 . . . . 134 VAL CG2 . 16788 1
991 . 2 2 16 16 VAL N N 15 116.35 0.1 . 1 . . . . 134 VAL N . 16788 1
992 . 2 2 17 17 ARG H H 1 8.98 0.02 . 1 . . . . 135 ARG H . 16788 1
993 . 2 2 17 17 ARG HA H 1 5.05 0.02 . 1 . . . . 135 ARG HA . 16788 1
994 . 2 2 17 17 ARG HB2 H 1 1.62 0.02 . 2 . . . . 135 ARG HB2 . 16788 1
995 . 2 2 17 17 ARG HB3 H 1 1.71 0.02 . 2 . . . . 135 ARG HB3 . 16788 1
996 . 2 2 17 17 ARG HD2 H 1 3.20 0.02 . 2 . . . . 135 ARG HD2 . 16788 1
997 . 2 2 17 17 ARG HD3 H 1 3.30 0.02 . 2 . . . . 135 ARG HD3 . 16788 1
998 . 2 2 17 17 ARG HG2 H 1 1.45 0.02 . 2 . . . . 135 ARG HG2 . 16788 1
999 . 2 2 17 17 ARG HG3 H 1 1.45 0.02 . 2 . . . . 135 ARG HG3 . 16788 1
1000 . 2 2 17 17 ARG CA C 13 58.67 0.2 . 1 . . . . 135 ARG CA . 16788 1
1001 . 2 2 17 17 ARG CB C 13 33.60 0.2 . 1 . . . . 135 ARG CB . 16788 1
1002 . 2 2 17 17 ARG CD C 13 43.24 0.2 . 1 . . . . 135 ARG CD . 16788 1
1003 . 2 2 17 17 ARG CG C 13 27.73 0.2 . 1 . . . . 135 ARG CG . 16788 1
1004 . 2 2 17 17 ARG N N 15 121.27 0.1 . 1 . . . . 135 ARG N . 16788 1
1005 . 2 2 18 18 VAL H H 1 8.75 0.02 . 1 . . . . 136 VAL H . 16788 1
1006 . 2 2 18 18 VAL HA H 1 4.32 0.02 . 1 . . . . 136 VAL HA . 16788 1
1007 . 2 2 18 18 VAL HB H 1 2.54 0.02 . 1 . . . . 136 VAL HB . 16788 1
1008 . 2 2 18 18 VAL HG11 H 1 1.07 0.02 . 2 . . . . 136 VAL MG1 . 16788 1
1009 . 2 2 18 18 VAL HG12 H 1 1.07 0.02 . 2 . . . . 136 VAL MG1 . 16788 1
1010 . 2 2 18 18 VAL HG13 H 1 1.07 0.02 . 2 . . . . 136 VAL MG1 . 16788 1
1011 . 2 2 18 18 VAL HG21 H 1 0.74 0.02 . 2 . . . . 136 VAL MG2 . 16788 1
1012 . 2 2 18 18 VAL HG22 H 1 0.74 0.02 . 2 . . . . 136 VAL MG2 . 16788 1
1013 . 2 2 18 18 VAL HG23 H 1 0.74 0.02 . 2 . . . . 136 VAL MG2 . 16788 1
1014 . 2 2 18 18 VAL CA C 13 62.90 0.2 . 1 . . . . 136 VAL CA . 16788 1
1015 . 2 2 18 18 VAL CB C 13 30.94 0.2 . 1 . . . . 136 VAL CB . 16788 1
1016 . 2 2 18 18 VAL CG1 C 13 22.75 0.2 . 2 . . . . 136 VAL CG1 . 16788 1
1017 . 2 2 18 18 VAL CG2 C 13 20.89 0.2 . 2 . . . . 136 VAL CG2 . 16788 1
1018 . 2 2 18 18 VAL N N 15 127.21 0.1 . 1 . . . . 136 VAL N . 16788 1
1019 . 2 2 19 19 ASN H H 1 9.08 0.02 . 1 . . . . 137 ASN H . 16788 1
1020 . 2 2 19 19 ASN HA H 1 5.08 0.02 . 1 . . . . 137 ASN HA . 16788 1
1021 . 2 2 19 19 ASN HB2 H 1 2.47 0.02 . 2 . . . . 137 ASN HB2 . 16788 1
1022 . 2 2 19 19 ASN HB3 H 1 2.98 0.02 . 2 . . . . 137 ASN HB3 . 16788 1
1023 . 2 2 19 19 ASN HD21 H 1 6.60 0.02 . 1 . . . . 137 ASN HD21 . 16788 1
1024 . 2 2 19 19 ASN HD22 H 1 7.35 0.02 . 1 . . . . 137 ASN HD22 . 16788 1
1025 . 2 2 19 19 ASN CA C 13 52.51 0.2 . 1 . . . . 137 ASN CA . 16788 1
1026 . 2 2 19 19 ASN CB C 13 40.59 0.2 . 1 . . . . 137 ASN CB . 16788 1
1027 . 2 2 19 19 ASN N N 15 125.89 0.1 . 1 . . . . 137 ASN N . 16788 1
1028 . 2 2 19 19 ASN ND2 N 15 108.92 0.1 . 1 . . . . 137 ASN ND2 . 16788 1
1029 . 2 2 20 20 ASP H H 1 7.35 0.02 . 1 . . . . 138 ASP H . 16788 1
1030 . 2 2 20 20 ASP HA H 1 4.97 0.02 . 1 . . . . 138 ASP HA . 16788 1
1031 . 2 2 20 20 ASP HB2 H 1 2.44 0.02 . 2 . . . . 138 ASP HB2 . 16788 1
1032 . 2 2 20 20 ASP HB3 H 1 2.96 0.02 . 2 . . . . 138 ASP HB3 . 16788 1
1033 . 2 2 20 20 ASP CA C 13 53.74 0.2 . 1 . . . . 138 ASP CA . 16788 1
1034 . 2 2 20 20 ASP CB C 13 45.29 0.2 . 1 . . . . 138 ASP CB . 16788 1
1035 . 2 2 20 20 ASP N N 15 116.78 0.1 . 1 . . . . 138 ASP N . 16788 1
1036 . 2 2 21 21 GLY H H 1 8.35 0.02 . 1 . . . . 139 GLY H . 16788 1
1037 . 2 2 21 21 GLY HA2 H 1 3.89 0.02 . 2 . . . . 139 GLY HA2 . 16788 1
1038 . 2 2 21 21 GLY HA3 H 1 4.36 0.02 . 2 . . . . 139 GLY HA3 . 16788 1
1039 . 2 2 21 21 GLY CA C 13 45.18 0.2 . 1 . . . . 139 GLY CA . 16788 1
1040 . 2 2 21 21 GLY N N 15 108.36 0.1 . 1 . . . . 139 GLY N . 16788 1
1041 . 2 2 22 22 PRO HA H 1 4.21 0.02 . 1 . . . . 140 PRO HA . 16788 1
1042 . 2 2 22 22 PRO HB2 H 1 1.16 0.02 . 2 . . . . 140 PRO HB2 . 16788 1
1043 . 2 2 22 22 PRO HB3 H 1 2.01 0.02 . 2 . . . . 140 PRO HB3 . 16788 1
1044 . 2 2 22 22 PRO HD2 H 1 3.56 0.02 . 2 . . . . 140 PRO HD2 . 16788 1
1045 . 2 2 22 22 PRO HD3 H 1 3.71 0.02 . 2 . . . . 140 PRO HD3 . 16788 1
1046 . 2 2 22 22 PRO HG2 H 1 1.65 0.02 . 2 . . . . 140 PRO HG2 . 16788 1
1047 . 2 2 22 22 PRO HG3 H 1 1.86 0.02 . 2 . . . . 140 PRO HG3 . 16788 1
1048 . 2 2 22 22 PRO CA C 13 64.51 0.2 . 1 . . . . 140 PRO CA . 16788 1
1049 . 2 2 22 22 PRO CB C 13 31.61 0.2 . 1 . . . . 140 PRO CB . 16788 1
1050 . 2 2 22 22 PRO CD C 13 49.61 0.2 . 1 . . . . 140 PRO CD . 16788 1
1051 . 2 2 22 22 PRO CG C 13 27.14 0.2 . 1 . . . . 140 PRO CG . 16788 1
1052 . 2 2 23 23 PHE HA H 1 4.46 0.02 . 1 . . . . 141 PHE HA . 16788 1
1053 . 2 2 23 23 PHE HB2 H 1 2.95 0.02 . 2 . . . . 141 PHE HB2 . 16788 1
1054 . 2 2 23 23 PHE HB3 H 1 2.95 0.02 . 2 . . . . 141 PHE HB3 . 16788 1
1055 . 2 2 23 23 PHE HD1 H 1 6.66 0.02 . 1 . . . . 141 PHE HD1 . 16788 1
1056 . 2 2 23 23 PHE HD2 H 1 6.66 0.02 . 1 . . . . 141 PHE HD2 . 16788 1
1057 . 2 2 23 23 PHE HE1 H 1 6.97 0.02 . 1 . . . . 141 PHE HE1 . 16788 1
1058 . 2 2 23 23 PHE HE2 H 1 6.97 0.02 . 1 . . . . 141 PHE HE2 . 16788 1
1059 . 2 2 23 23 PHE HZ H 1 7.23 0.02 . 1 . . . . 141 PHE HZ . 16788 1
1060 . 2 2 23 23 PHE CA C 13 55.82 0.2 . 1 . . . . 141 PHE CA . 16788 1
1061 . 2 2 23 23 PHE CB C 13 40.17 0.2 . 1 . . . . 141 PHE CB . 16788 1
1062 . 2 2 24 24 ALA H H 1 7.30 0.02 . 1 . . . . 142 ALA H . 16788 1
1063 . 2 2 24 24 ALA HA H 1 3.53 0.02 . 1 . . . . 142 ALA HA . 16788 1
1064 . 2 2 24 24 ALA HB1 H 1 1.25 0.02 . 1 . . . . 142 ALA MB . 16788 1
1065 . 2 2 24 24 ALA HB2 H 1 1.25 0.02 . 1 . . . . 142 ALA MB . 16788 1
1066 . 2 2 24 24 ALA HB3 H 1 1.25 0.02 . 1 . . . . 142 ALA MB . 16788 1
1067 . 2 2 24 24 ALA CA C 13 54.12 0.2 . 1 . . . . 142 ALA CA . 16788 1
1068 . 2 2 24 24 ALA CB C 13 17.95 0.2 . 1 . . . . 142 ALA CB . 16788 1
1069 . 2 2 24 24 ALA N N 15 121.29 0.1 . 1 . . . . 142 ALA N . 16788 1
1070 . 2 2 25 25 ASP H H 1 8.94 0.02 . 1 . . . . 143 ASP H . 16788 1
1071 . 2 2 25 25 ASP HA H 1 4.22 0.02 . 1 . . . . 143 ASP HA . 16788 1
1072 . 2 2 25 25 ASP HB2 H 1 2.86 0.02 . 2 . . . . 143 ASP HB2 . 16788 1
1073 . 2 2 25 25 ASP HB3 H 1 3.03 0.02 . 2 . . . . 143 ASP HB3 . 16788 1
1074 . 2 2 25 25 ASP CA C 13 57.16 0.2 . 1 . . . . 143 ASP CA . 16788 1
1075 . 2 2 25 25 ASP CB C 13 39.86 0.2 . 1 . . . . 143 ASP CB . 16788 1
1076 . 2 2 25 25 ASP N N 15 114.14 0.1 . 1 . . . . 143 ASP N . 16788 1
1077 . 2 2 26 26 PHE H H 1 8.36 0.02 . 1 . . . . 144 PHE H . 16788 1
1078 . 2 2 26 26 PHE HA H 1 4.67 0.02 . 1 . . . . 144 PHE HA . 16788 1
1079 . 2 2 26 26 PHE HB2 H 1 2.95 0.02 . 2 . . . . 144 PHE HB2 . 16788 1
1080 . 2 2 26 26 PHE HB3 H 1 3.53 0.02 . 2 . . . . 144 PHE HB3 . 16788 1
1081 . 2 2 26 26 PHE HD1 H 1 7.29 0.02 . 1 . . . . 144 PHE HD1 . 16788 1
1082 . 2 2 26 26 PHE HD2 H 1 7.29 0.02 . 1 . . . . 144 PHE HD2 . 16788 1
1083 . 2 2 26 26 PHE CA C 13 58.49 0.2 . 1 . . . . 144 PHE CA . 16788 1
1084 . 2 2 26 26 PHE CB C 13 39.14 0.2 . 1 . . . . 144 PHE CB . 16788 1
1085 . 2 2 26 26 PHE N N 15 119.69 0.1 . 1 . . . . 144 PHE N . 16788 1
1086 . 2 2 27 27 ASN H H 1 8.61 0.02 . 1 . . . . 145 ASN H . 16788 1
1087 . 2 2 27 27 ASN HA H 1 5.72 0.02 . 1 . . . . 145 ASN HA . 16788 1
1088 . 2 2 27 27 ASN HB2 H 1 2.72 0.02 . 2 . . . . 145 ASN HB2 . 16788 1
1089 . 2 2 27 27 ASN HB3 H 1 2.80 0.02 . 2 . . . . 145 ASN HB3 . 16788 1
1090 . 2 2 27 27 ASN HD21 H 1 7.16 0.02 . 1 . . . . 145 ASN HD21 . 16788 1
1091 . 2 2 27 27 ASN HD22 H 1 6.86 0.02 . 1 . . . . 145 ASN HD22 . 16788 1
1092 . 2 2 27 27 ASN CA C 13 51.96 0.2 . 1 . . . . 145 ASN CA . 16788 1
1093 . 2 2 27 27 ASN CB C 13 41.28 0.2 . 1 . . . . 145 ASN CB . 16788 1
1094 . 2 2 27 27 ASN N N 15 117.84 0.1 . 1 . . . . 145 ASN N . 16788 1
1095 . 2 2 27 27 ASN ND2 N 15 110.42 0.1 . 1 . . . . 145 ASN ND2 . 16788 1
1096 . 2 2 28 28 GLY H H 1 8.78 0.02 . 1 . . . . 146 GLY H . 16788 1
1097 . 2 2 28 28 GLY HA2 H 1 3.60 0.02 . 2 . . . . 146 GLY HA2 . 16788 1
1098 . 2 2 28 28 GLY HA3 H 1 4.69 0.02 . 2 . . . . 146 GLY HA3 . 16788 1
1099 . 2 2 28 28 GLY CA C 13 45.57 0.2 . 1 . . . . 146 GLY CA . 16788 1
1100 . 2 2 28 28 GLY N N 15 106.19 0.1 . 1 . . . . 146 GLY N . 16788 1
1101 . 2 2 29 29 VAL H H 1 7.86 0.02 . 1 . . . . 147 VAL H . 16788 1
1102 . 2 2 29 29 VAL HA H 1 4.90 0.02 . 1 . . . . 147 VAL HA . 16788 1
1103 . 2 2 29 29 VAL HB H 1 1.90 0.02 . 1 . . . . 147 VAL HB . 16788 1
1104 . 2 2 29 29 VAL HG11 H 1 0.95 0.02 . 2 . . . . 147 VAL MG1 . 16788 1
1105 . 2 2 29 29 VAL HG12 H 1 0.95 0.02 . 2 . . . . 147 VAL MG1 . 16788 1
1106 . 2 2 29 29 VAL HG13 H 1 0.95 0.02 . 2 . . . . 147 VAL MG1 . 16788 1
1107 . 2 2 29 29 VAL HG21 H 1 0.88 0.02 . 2 . . . . 147 VAL MG2 . 16788 1
1108 . 2 2 29 29 VAL HG22 H 1 0.88 0.02 . 2 . . . . 147 VAL MG2 . 16788 1
1109 . 2 2 29 29 VAL HG23 H 1 0.88 0.02 . 2 . . . . 147 VAL MG2 . 16788 1
1110 . 2 2 29 29 VAL CA C 13 60.03 0.2 . 1 . . . . 147 VAL CA . 16788 1
1111 . 2 2 29 29 VAL CB C 13 34.63 0.2 . 1 . . . . 147 VAL CB . 16788 1
1112 . 2 2 29 29 VAL CG1 C 13 21.51 0.2 . 2 . . . . 147 VAL CG1 . 16788 1
1113 . 2 2 29 29 VAL CG2 C 13 20.98 0.2 . 2 . . . . 147 VAL CG2 . 16788 1
1114 . 2 2 29 29 VAL N N 15 118.29 0.1 . 1 . . . . 147 VAL N . 16788 1
1115 . 2 2 30 30 VAL H H 1 9.03 0.02 . 1 . . . . 148 VAL H . 16788 1
1116 . 2 2 30 30 VAL HA H 1 3.71 0.02 . 1 . . . . 148 VAL HA . 16788 1
1117 . 2 2 30 30 VAL HB H 1 2.34 0.02 . 1 . . . . 148 VAL HB . 16788 1
1118 . 2 2 30 30 VAL HG11 H 1 0.60 0.02 . 2 . . . . 148 VAL MG1 . 16788 1
1119 . 2 2 30 30 VAL HG12 H 1 0.60 0.02 . 2 . . . . 148 VAL MG1 . 16788 1
1120 . 2 2 30 30 VAL HG13 H 1 0.60 0.02 . 2 . . . . 148 VAL MG1 . 16788 1
1121 . 2 2 30 30 VAL HG21 H 1 0.91 0.02 . 2 . . . . 148 VAL MG2 . 16788 1
1122 . 2 2 30 30 VAL HG22 H 1 0.91 0.02 . 2 . . . . 148 VAL MG2 . 16788 1
1123 . 2 2 30 30 VAL HG23 H 1 0.91 0.02 . 2 . . . . 148 VAL MG2 . 16788 1
1124 . 2 2 30 30 VAL CA C 13 64.92 0.2 . 1 . . . . 148 VAL CA . 16788 1
1125 . 2 2 30 30 VAL CB C 13 32.04 0.2 . 1 . . . . 148 VAL CB . 16788 1
1126 . 2 2 30 30 VAL CG1 C 13 22.84 0.2 . 2 . . . . 148 VAL CG1 . 16788 1
1127 . 2 2 30 30 VAL CG2 C 13 23.84 0.2 . 2 . . . . 148 VAL CG2 . 16788 1
1128 . 2 2 30 30 VAL N N 15 126.44 0.1 . 1 . . . . 148 VAL N . 16788 1
1129 . 2 2 31 31 GLU H H 1 9.51 0.02 . 1 . . . . 149 GLU H . 16788 1
1130 . 2 2 31 31 GLU HA H 1 4.67 0.02 . 1 . . . . 149 GLU HA . 16788 1
1131 . 2 2 31 31 GLU HB2 H 1 1.71 0.02 . 2 . . . . 149 GLU HB2 . 16788 1
1132 . 2 2 31 31 GLU HB3 H 1 2.06 0.02 . 2 . . . . 149 GLU HB3 . 16788 1
1133 . 2 2 31 31 GLU HG2 H 1 2.21 0.02 . 2 . . . . 149 GLU HG2 . 16788 1
1134 . 2 2 31 31 GLU HG3 H 1 2.22 0.02 . 2 . . . . 149 GLU HG3 . 16788 1
1135 . 2 2 31 31 GLU CA C 13 57.32 0.2 . 1 . . . . 149 GLU CA . 16788 1
1136 . 2 2 31 31 GLU CB C 13 31.99 0.2 . 1 . . . . 149 GLU CB . 16788 1
1137 . 2 2 31 31 GLU CG C 13 35.91 0.2 . 1 . . . . 149 GLU CG . 16788 1
1138 . 2 2 31 31 GLU N N 15 129.10 0.1 . 1 . . . . 149 GLU N . 16788 1
1139 . 2 2 32 32 GLU H H 1 7.59 0.02 . 1 . . . . 150 GLU H . 16788 1
1140 . 2 2 32 32 GLU HA H 1 4.63 0.02 . 1 . . . . 150 GLU HA . 16788 1
1141 . 2 2 32 32 GLU HB2 H 1 1.91 0.02 . 2 . . . . 150 GLU HB2 . 16788 1
1142 . 2 2 32 32 GLU HB3 H 1 2.02 0.02 . 2 . . . . 150 GLU HB3 . 16788 1
1143 . 2 2 32 32 GLU HG2 H 1 2.22 0.02 . 2 . . . . 150 GLU HG2 . 16788 1
1144 . 2 2 32 32 GLU HG3 H 1 2.22 0.02 . 2 . . . . 150 GLU HG3 . 16788 1
1145 . 2 2 32 32 GLU CA C 13 55.37 0.2 . 1 . . . . 150 GLU CA . 16788 1
1146 . 2 2 32 32 GLU CB C 13 34.65 0.2 . 1 . . . . 150 GLU CB . 16788 1
1147 . 2 2 32 32 GLU CG C 13 36.65 0.2 . 1 . . . . 150 GLU CG . 16788 1
1148 . 2 2 32 32 GLU N N 15 115.73 0.1 . 1 . . . . 150 GLU N . 16788 1
1149 . 2 2 33 33 VAL H H 1 8.83 0.02 . 1 . . . . 151 VAL H . 16788 1
1150 . 2 2 33 33 VAL HA H 1 4.25 0.02 . 1 . . . . 151 VAL HA . 16788 1
1151 . 2 2 33 33 VAL HB H 1 1.83 0.02 . 1 . . . . 151 VAL HB . 16788 1
1152 . 2 2 33 33 VAL HG11 H 1 0.65 0.02 . 2 . . . . 151 VAL MG1 . 16788 1
1153 . 2 2 33 33 VAL HG12 H 1 0.65 0.02 . 2 . . . . 151 VAL MG1 . 16788 1
1154 . 2 2 33 33 VAL HG13 H 1 0.65 0.02 . 2 . . . . 151 VAL MG1 . 16788 1
1155 . 2 2 33 33 VAL HG21 H 1 0.65 0.02 . 2 . . . . 151 VAL MG2 . 16788 1
1156 . 2 2 33 33 VAL HG22 H 1 0.65 0.02 . 2 . . . . 151 VAL MG2 . 16788 1
1157 . 2 2 33 33 VAL HG23 H 1 0.65 0.02 . 2 . . . . 151 VAL MG2 . 16788 1
1158 . 2 2 33 33 VAL CA C 13 61.77 0.2 . 1 . . . . 151 VAL CA . 16788 1
1159 . 2 2 33 33 VAL CB C 13 35.04 0.2 . 1 . . . . 151 VAL CB . 16788 1
1160 . 2 2 33 33 VAL CG1 C 13 21.13 0.2 . 2 . . . . 151 VAL CG1 . 16788 1
1161 . 2 2 33 33 VAL N N 15 122.12 0.1 . 1 . . . . 151 VAL N . 16788 1
1162 . 2 2 34 34 ASP H H 1 8.74 0.02 . 1 . . . . 152 ASP H . 16788 1
1163 . 2 2 34 34 ASP HA H 1 5.00 0.02 . 1 . . . . 152 ASP HA . 16788 1
1164 . 2 2 34 34 ASP HB2 H 1 2.42 0.02 . 2 . . . . 152 ASP HB2 . 16788 1
1165 . 2 2 34 34 ASP HB3 H 1 2.96 0.02 . 2 . . . . 152 ASP HB3 . 16788 1
1166 . 2 2 34 34 ASP CA C 13 52.02 0.2 . 1 . . . . 152 ASP CA . 16788 1
1167 . 2 2 34 34 ASP CB C 13 41.47 0.2 . 1 . . . . 152 ASP CB . 16788 1
1168 . 2 2 34 34 ASP N N 15 126.55 0.1 . 1 . . . . 152 ASP N . 16788 1
1169 . 2 2 35 35 TYR H H 1 8.82 0.02 . 1 . . . . 153 TYR H . 16788 1
1170 . 2 2 35 35 TYR HA H 1 4.32 0.02 . 1 . . . . 153 TYR HA . 16788 1
1171 . 2 2 35 35 TYR HB2 H 1 3.01 0.02 . 2 . . . . 153 TYR HB2 . 16788 1
1172 . 2 2 35 35 TYR HB3 H 1 3.31 0.02 . 2 . . . . 153 TYR HB3 . 16788 1
1173 . 2 2 35 35 TYR HD1 H 1 7.47 0.02 . 1 . . . . 153 TYR HD1 . 16788 1
1174 . 2 2 35 35 TYR HD2 H 1 7.47 0.02 . 1 . . . . 153 TYR HD2 . 16788 1
1175 . 2 2 35 35 TYR HE1 H 1 7.14 0.02 . 1 . . . . 153 TYR HE1 . 16788 1
1176 . 2 2 35 35 TYR HE2 H 1 7.14 0.02 . 1 . . . . 153 TYR HE2 . 16788 1
1177 . 2 2 35 35 TYR CA C 13 61.77 0.2 . 1 . . . . 153 TYR CA . 16788 1
1178 . 2 2 35 35 TYR CB C 13 38.59 0.2 . 1 . . . . 153 TYR CB . 16788 1
1179 . 2 2 35 35 TYR N N 15 122.65 0.1 . 1 . . . . 153 TYR N . 16788 1
1180 . 2 2 36 36 GLU H H 1 8.44 0.02 . 1 . . . . 154 GLU H . 16788 1
1181 . 2 2 36 36 GLU HA H 1 4.18 0.02 . 1 . . . . 154 GLU HA . 16788 1
1182 . 2 2 36 36 GLU HB2 H 1 2.18 0.02 . 2 . . . . 154 GLU HB2 . 16788 1
1183 . 2 2 36 36 GLU HB3 H 1 2.27 0.02 . 2 . . . . 154 GLU HB3 . 16788 1
1184 . 2 2 36 36 GLU HG2 H 1 2.29 0.02 . 2 . . . . 154 GLU HG2 . 16788 1
1185 . 2 2 36 36 GLU HG3 H 1 2.40 0.02 . 2 . . . . 154 GLU HG3 . 16788 1
1186 . 2 2 36 36 GLU CA C 13 59.23 0.2 . 1 . . . . 154 GLU CA . 16788 1
1187 . 2 2 36 36 GLU CB C 13 29.44 0.2 . 1 . . . . 154 GLU CB . 16788 1
1188 . 2 2 36 36 GLU CG C 13 36.73 0.2 . 1 . . . . 154 GLU CG . 16788 1
1189 . 2 2 36 36 GLU N N 15 120.21 0.1 . 1 . . . . 154 GLU N . 16788 1
1190 . 2 2 37 37 LYS H H 1 7.47 0.02 . 1 . . . . 155 LYS H . 16788 1
1191 . 2 2 37 37 LYS HA H 1 4.33 0.02 . 1 . . . . 155 LYS HA . 16788 1
1192 . 2 2 37 37 LYS HB2 H 1 1.31 0.02 . 2 . . . . 155 LYS HB2 . 16788 1
1193 . 2 2 37 37 LYS HB3 H 1 1.84 0.02 . 2 . . . . 155 LYS HB3 . 16788 1
1194 . 2 2 37 37 LYS HD2 H 1 1.59 0.02 . 2 . . . . 155 LYS HD2 . 16788 1
1195 . 2 2 37 37 LYS HD3 H 1 1.64 0.02 . 2 . . . . 155 LYS HD3 . 16788 1
1196 . 2 2 37 37 LYS HE2 H 1 2.97 0.02 . 2 . . . . 155 LYS HE2 . 16788 1
1197 . 2 2 37 37 LYS HE3 H 1 2.97 0.02 . 2 . . . . 155 LYS HE3 . 16788 1
1198 . 2 2 37 37 LYS HG2 H 1 1.32 0.02 . 2 . . . . 155 LYS HG2 . 16788 1
1199 . 2 2 37 37 LYS HG3 H 1 1.48 0.02 . 2 . . . . 155 LYS HG3 . 16788 1
1200 . 2 2 37 37 LYS CA C 13 55.11 0.2 . 1 . . . . 155 LYS CA . 16788 1
1201 . 2 2 37 37 LYS CB C 13 33.20 0.2 . 1 . . . . 155 LYS CB . 16788 1
1202 . 2 2 37 37 LYS CD C 13 28.74 0.2 . 1 . . . . 155 LYS CD . 16788 1
1203 . 2 2 37 37 LYS CE C 13 41.76 0.2 . 1 . . . . 155 LYS CE . 16788 1
1204 . 2 2 37 37 LYS CG C 13 25.44 0.2 . 1 . . . . 155 LYS CG . 16788 1
1205 . 2 2 37 37 LYS N N 15 115.67 0.1 . 1 . . . . 155 LYS N . 16788 1
1206 . 2 2 38 38 SER H H 1 7.45 0.02 . 1 . . . . 156 SER H . 16788 1
1207 . 2 2 38 38 SER HA H 1 2.52 0.02 . 1 . . . . 156 SER HA . 16788 1
1208 . 2 2 38 38 SER HB2 H 1 3.34 0.02 . 2 . . . . 156 SER HB2 . 16788 1
1209 . 2 2 38 38 SER HB3 H 1 3.92 0.02 . 2 . . . . 156 SER HB3 . 16788 1
1210 . 2 2 38 38 SER CA C 13 58.22 0.2 . 1 . . . . 156 SER CA . 16788 1
1211 . 2 2 38 38 SER CB C 13 61.00 0.2 . 1 . . . . 156 SER CB . 16788 1
1212 . 2 2 38 38 SER N N 15 113.86 0.1 . 1 . . . . 156 SER N . 16788 1
1213 . 2 2 39 39 ARG H H 1 7.68 0.02 . 1 . . . . 157 ARG H . 16788 1
1214 . 2 2 39 39 ARG HA H 1 5.19 0.02 . 1 . . . . 157 ARG HA . 16788 1
1215 . 2 2 39 39 ARG HB2 H 1 1.46 0.02 . 2 . . . . 157 ARG HB2 . 16788 1
1216 . 2 2 39 39 ARG HB3 H 1 1.75 0.02 . 2 . . . . 157 ARG HB3 . 16788 1
1217 . 2 2 39 39 ARG HD2 H 1 3.05 0.02 . 2 . . . . 157 ARG HD2 . 16788 1
1218 . 2 2 39 39 ARG HD3 H 1 3.18 0.02 . 2 . . . . 157 ARG HD3 . 16788 1
1219 . 2 2 39 39 ARG HG2 H 1 1.54 0.02 . 2 . . . . 157 ARG HG2 . 16788 1
1220 . 2 2 39 39 ARG HG3 H 1 1.63 0.02 . 2 . . . . 157 ARG HG3 . 16788 1
1221 . 2 2 39 39 ARG CA C 13 53.21 0.2 . 1 . . . . 157 ARG CA . 16788 1
1222 . 2 2 39 39 ARG CB C 13 34.86 0.2 . 1 . . . . 157 ARG CB . 16788 1
1223 . 2 2 39 39 ARG CD C 13 42.96 0.2 . 1 . . . . 157 ARG CD . 16788 1
1224 . 2 2 39 39 ARG CG C 13 26.48 0.2 . 1 . . . . 157 ARG CG . 16788 1
1225 . 2 2 39 39 ARG N N 15 117.44 0.1 . 1 . . . . 157 ARG N . 16788 1
1226 . 2 2 40 40 LEU H H 1 9.33 0.02 . 1 . . . . 158 LEU H . 16788 1
1227 . 2 2 40 40 LEU HA H 1 5.02 0.02 . 1 . . . . 158 LEU HA . 16788 1
1228 . 2 2 40 40 LEU HB2 H 1 1.37 0.02 . 2 . . . . 158 LEU HB2 . 16788 1
1229 . 2 2 40 40 LEU HB3 H 1 1.65 0.02 . 2 . . . . 158 LEU HB3 . 16788 1
1230 . 2 2 40 40 LEU HD11 H 1 0.12 0.02 . 2 . . . . 158 LEU MD1 . 16788 1
1231 . 2 2 40 40 LEU HD12 H 1 0.12 0.02 . 2 . . . . 158 LEU MD1 . 16788 1
1232 . 2 2 40 40 LEU HD13 H 1 0.12 0.02 . 2 . . . . 158 LEU MD1 . 16788 1
1233 . 2 2 40 40 LEU HD21 H 1 0.40 0.02 . 2 . . . . 158 LEU MD2 . 16788 1
1234 . 2 2 40 40 LEU HD22 H 1 0.40 0.02 . 2 . . . . 158 LEU MD2 . 16788 1
1235 . 2 2 40 40 LEU HD23 H 1 0.40 0.02 . 2 . . . . 158 LEU MD2 . 16788 1
1236 . 2 2 40 40 LEU HG H 1 1.36 0.02 . 1 . . . . 158 LEU HG . 16788 1
1237 . 2 2 40 40 LEU CA C 13 53.47 0.2 . 1 . . . . 158 LEU CA . 16788 1
1238 . 2 2 40 40 LEU CB C 13 46.08 0.2 . 1 . . . . 158 LEU CB . 16788 1
1239 . 2 2 40 40 LEU CD1 C 13 26.83 0.2 . 2 . . . . 158 LEU CD1 . 16788 1
1240 . 2 2 40 40 LEU CD2 C 13 25.92 0.2 . 2 . . . . 158 LEU CD2 . 16788 1
1241 . 2 2 40 40 LEU CG C 13 26.68 0.2 . 1 . . . . 158 LEU CG . 16788 1
1242 . 2 2 40 40 LEU N N 15 121.41 0.1 . 1 . . . . 158 LEU N . 16788 1
1243 . 2 2 41 41 LYS H H 1 8.44 0.02 . 1 . . . . 159 LYS H . 16788 1
1244 . 2 2 41 41 LYS HA H 1 5.15 0.02 . 1 . . . . 159 LYS HA . 16788 1
1245 . 2 2 41 41 LYS HB2 H 1 1.66 0.02 . 2 . . . . 159 LYS HB2 . 16788 1
1246 . 2 2 41 41 LYS HB3 H 1 1.66 0.02 . 2 . . . . 159 LYS HB3 . 16788 1
1247 . 2 2 41 41 LYS HD2 H 1 1.55 0.02 . 2 . . . . 159 LYS HD2 . 16788 1
1248 . 2 2 41 41 LYS HD3 H 1 1.65 0.02 . 2 . . . . 159 LYS HD3 . 16788 1
1249 . 2 2 41 41 LYS HE2 H 1 2.89 0.02 . 2 . . . . 159 LYS HE2 . 16788 1
1250 . 2 2 41 41 LYS HE3 H 1 2.89 0.02 . 2 . . . . 159 LYS HE3 . 16788 1
1251 . 2 2 41 41 LYS HG2 H 1 1.17 0.02 . 2 . . . . 159 LYS HG2 . 16788 1
1252 . 2 2 41 41 LYS HG3 H 1 1.41 0.02 . 2 . . . . 159 LYS HG3 . 16788 1
1253 . 2 2 41 41 LYS CA C 13 55.25 0.2 . 1 . . . . 159 LYS CA . 16788 1
1254 . 2 2 41 41 LYS CB C 13 34.77 0.2 . 1 . . . . 159 LYS CB . 16788 1
1255 . 2 2 41 41 LYS CD C 13 29.49 0.2 . 1 . . . . 159 LYS CD . 16788 1
1256 . 2 2 41 41 LYS CE C 13 41.78 0.2 . 1 . . . . 159 LYS CE . 16788 1
1257 . 2 2 41 41 LYS CG C 13 25.45 0.2 . 1 . . . . 159 LYS CG . 16788 1
1258 . 2 2 41 41 LYS N N 15 120.21 0.1 . 1 . . . . 159 LYS N . 16788 1
1259 . 2 2 42 42 VAL H H 1 9.21 0.02 . 1 . . . . 160 VAL H . 16788 1
1260 . 2 2 42 42 VAL HA H 1 4.76 0.02 . 1 . . . . 160 VAL HA . 16788 1
1261 . 2 2 42 42 VAL HB H 1 1.64 0.02 . 1 . . . . 160 VAL HB . 16788 1
1262 . 2 2 42 42 VAL HG11 H 1 0.49 0.02 . 2 . . . . 160 VAL MG1 . 16788 1
1263 . 2 2 42 42 VAL HG12 H 1 0.49 0.02 . 2 . . . . 160 VAL MG1 . 16788 1
1264 . 2 2 42 42 VAL HG13 H 1 0.49 0.02 . 2 . . . . 160 VAL MG1 . 16788 1
1265 . 2 2 42 42 VAL HG21 H 1 0.61 0.02 . 2 . . . . 160 VAL MG2 . 16788 1
1266 . 2 2 42 42 VAL HG22 H 1 0.61 0.02 . 2 . . . . 160 VAL MG2 . 16788 1
1267 . 2 2 42 42 VAL HG23 H 1 0.61 0.02 . 2 . . . . 160 VAL MG2 . 16788 1
1268 . 2 2 42 42 VAL CA C 13 59.17 0.2 . 1 . . . . 160 VAL CA . 16788 1
1269 . 2 2 42 42 VAL CB C 13 35.02 0.2 . 1 . . . . 160 VAL CB . 16788 1
1270 . 2 2 42 42 VAL CG1 C 13 21.33 0.2 . 2 . . . . 160 VAL CG1 . 16788 1
1271 . 2 2 42 42 VAL CG2 C 13 22.00 0.2 . 2 . . . . 160 VAL CG2 . 16788 1
1272 . 2 2 42 42 VAL N N 15 124.94 0.1 . 1 . . . . 160 VAL N . 16788 1
1273 . 2 2 43 43 SER H H 1 9.16 0.02 . 1 . . . . 161 SER H . 16788 1
1274 . 2 2 43 43 SER HA H 1 4.81 0.02 . 1 . . . . 161 SER HA . 16788 1
1275 . 2 2 43 43 SER HB2 H 1 3.69 0.02 . 2 . . . . 161 SER HB2 . 16788 1
1276 . 2 2 43 43 SER HB3 H 1 3.69 0.02 . 2 . . . . 161 SER HB3 . 16788 1
1277 . 2 2 43 43 SER CA C 13 57.39 0.2 . 1 . . . . 161 SER CA . 16788 1
1278 . 2 2 43 43 SER CB C 13 63.09 0.2 . 1 . . . . 161 SER CB . 16788 1
1279 . 2 2 43 43 SER N N 15 120.95 0.1 . 1 . . . . 161 SER N . 16788 1
1280 . 2 2 44 44 VAL H H 1 8.70 0.02 . 1 . . . . 162 VAL H . 16788 1
1281 . 2 2 44 44 VAL N N 15 125.24 0.1 . 1 . . . . 162 VAL N . 16788 1
1282 . 2 2 45 45 SER H H 1 8.65 0.02 . 1 . . . . 163 SER H . 16788 1
1283 . 2 2 45 45 SER HA H 1 4.84 0.02 . 1 . . . . 163 SER HA . 16788 1
1284 . 2 2 45 45 SER HB2 H 1 3.73 0.02 . 2 . . . . 163 SER HB2 . 16788 1
1285 . 2 2 45 45 SER HB3 H 1 3.85 0.02 . 2 . . . . 163 SER HB3 . 16788 1
1286 . 2 2 45 45 SER CA C 13 57.39 0.2 . 1 . . . . 163 SER CA . 16788 1
1287 . 2 2 45 45 SER CB C 13 62.56 0.2 . 1 . . . . 163 SER CB . 16788 1
1288 . 2 2 45 45 SER N N 15 119.42 0.1 . 1 . . . . 163 SER N . 16788 1
1289 . 2 2 46 46 ILE H H 1 8.35 0.02 . 1 . . . . 164 ILE H . 16788 1
1290 . 2 2 46 46 ILE HB H 1 1.63 0.02 . 1 . . . . 164 ILE HB . 16788 1
1291 . 2 2 46 46 ILE HD11 H 1 0.44 0.02 . 1 . . . . 164 ILE MD . 16788 1
1292 . 2 2 46 46 ILE HD12 H 1 0.44 0.02 . 1 . . . . 164 ILE MD . 16788 1
1293 . 2 2 46 46 ILE HD13 H 1 0.44 0.02 . 1 . . . . 164 ILE MD . 16788 1
1294 . 2 2 46 46 ILE HG12 H 1 1.08 0.02 . 2 . . . . 164 ILE HG12 . 16788 1
1295 . 2 2 46 46 ILE HG13 H 1 1.08 0.02 . 2 . . . . 164 ILE HG13 . 16788 1
1296 . 2 2 46 46 ILE HG21 H 1 0.60 0.02 . 1 . . . . 164 ILE MG . 16788 1
1297 . 2 2 46 46 ILE HG22 H 1 0.60 0.02 . 1 . . . . 164 ILE MG . 16788 1
1298 . 2 2 46 46 ILE HG23 H 1 0.60 0.02 . 1 . . . . 164 ILE MG . 16788 1
1299 . 2 2 46 46 ILE CB C 13 39.12 0.2 . 1 . . . . 164 ILE CB . 16788 1
1300 . 2 2 46 46 ILE CD1 C 13 13.65 0.2 . 1 . . . . 164 ILE CD1 . 16788 1
1301 . 2 2 46 46 ILE CG1 C 13 27.14 0.2 . 1 . . . . 164 ILE CG1 . 16788 1
1302 . 2 2 46 46 ILE CG2 C 13 16.39 0.2 . 1 . . . . 164 ILE CG2 . 16788 1
1303 . 2 2 46 46 ILE N N 15 126.40 0.1 . 1 . . . . 164 ILE N . 16788 1
1304 . 2 2 48 48 GLY HA2 H 1 4.05 0.02 . 2 . . . . 166 GLY HA2 . 16788 1
1305 . 2 2 48 48 GLY HA3 H 1 4.16 0.02 . 2 . . . . 166 GLY HA3 . 16788 1
1306 . 2 2 48 48 GLY CA C 13 44.59 0.2 . 1 . . . . 166 GLY CA . 16788 1
1307 . 2 2 49 49 ARG H H 1 7.83 0.02 . 1 . . . . 167 ARG H . 16788 1
1308 . 2 2 49 49 ARG N N 15 119.64 0.1 . 1 . . . . 167 ARG N . 16788 1
1309 . 2 2 50 50 ALA HA H 1 4.55 0.02 . 1 . . . . 168 ALA HA . 16788 1
1310 . 2 2 50 50 ALA HB1 H 1 1.29 0.02 . 1 . . . . 168 ALA MB . 16788 1
1311 . 2 2 50 50 ALA HB2 H 1 1.29 0.02 . 1 . . . . 168 ALA MB . 16788 1
1312 . 2 2 50 50 ALA HB3 H 1 1.29 0.02 . 1 . . . . 168 ALA MB . 16788 1
1313 . 2 2 50 50 ALA CA C 13 52.42 0.2 . 1 . . . . 168 ALA CA . 16788 1
1314 . 2 2 50 50 ALA CB C 13 18.27 0.2 . 1 . . . . 168 ALA CB . 16788 1
1315 . 2 2 51 51 THR HA H 1 4.81 0.02 . 1 . . . . 169 THR HA . 16788 1
1316 . 2 2 51 51 THR HB H 1 3.98 0.02 . 1 . . . . 169 THR HB . 16788 1
1317 . 2 2 51 51 THR HG21 H 1 1.14 0.02 . 1 . . . . 169 THR MG . 16788 1
1318 . 2 2 51 51 THR HG22 H 1 1.14 0.02 . 1 . . . . 169 THR MG . 16788 1
1319 . 2 2 51 51 THR HG23 H 1 1.14 0.02 . 1 . . . . 169 THR MG . 16788 1
1320 . 2 2 51 51 THR CA C 13 60.13 0.2 . 1 . . . . 169 THR CA . 16788 1
1321 . 2 2 51 51 THR CB C 13 72.10 0.2 . 1 . . . . 169 THR CB . 16788 1
1322 . 2 2 52 52 PRO HA H 1 4.64 0.02 . 1 . . . . 170 PRO HA . 16788 1
1323 . 2 2 52 52 PRO HB2 H 1 2.16 0.02 . 2 . . . . 170 PRO HB2 . 16788 1
1324 . 2 2 52 52 PRO HB3 H 1 2.38 0.02 . 2 . . . . 170 PRO HB3 . 16788 1
1325 . 2 2 52 52 PRO HD2 H 1 3.59 0.02 . 2 . . . . 170 PRO HD2 . 16788 1
1326 . 2 2 52 52 PRO HD3 H 1 3.84 0.02 . 2 . . . . 170 PRO HD3 . 16788 1
1327 . 2 2 52 52 PRO HG2 H 1 1.79 0.02 . 2 . . . . 170 PRO HG2 . 16788 1
1328 . 2 2 52 52 PRO HG3 H 1 1.93 0.02 . 2 . . . . 170 PRO HG3 . 16788 1
1329 . 2 2 52 52 PRO CA C 13 62.93 0.2 . 1 . . . . 170 PRO CA . 16788 1
1330 . 2 2 52 52 PRO CB C 13 34.53 0.2 . 1 . . . . 170 PRO CB . 16788 1
1331 . 2 2 52 52 PRO CD C 13 50.66 0.2 . 1 . . . . 170 PRO CD . 16788 1
1332 . 2 2 52 52 PRO CG C 13 24.34 0.2 . 1 . . . . 170 PRO CG . 16788 1
1333 . 2 2 53 53 VAL H H 1 9.12 0.02 . 1 . . . . 171 VAL H . 16788 1
1334 . 2 2 53 53 VAL HA H 1 4.16 0.02 . 1 . . . . 171 VAL HA . 16788 1
1335 . 2 2 53 53 VAL HB H 1 2.15 0.02 . 1 . . . . 171 VAL HB . 16788 1
1336 . 2 2 53 53 VAL HG11 H 1 0.69 0.02 . 2 . . . . 171 VAL MG1 . 16788 1
1337 . 2 2 53 53 VAL HG12 H 1 0.69 0.02 . 2 . . . . 171 VAL MG1 . 16788 1
1338 . 2 2 53 53 VAL HG13 H 1 0.69 0.02 . 2 . . . . 171 VAL MG1 . 16788 1
1339 . 2 2 53 53 VAL HG21 H 1 0.63 0.02 . 2 . . . . 171 VAL MG2 . 16788 1
1340 . 2 2 53 53 VAL HG22 H 1 0.63 0.02 . 2 . . . . 171 VAL MG2 . 16788 1
1341 . 2 2 53 53 VAL HG23 H 1 0.63 0.02 . 2 . . . . 171 VAL MG2 . 16788 1
1342 . 2 2 53 53 VAL CA C 13 62.21 0.2 . 1 . . . . 171 VAL CA . 16788 1
1343 . 2 2 53 53 VAL CB C 13 32.67 0.2 . 1 . . . . 171 VAL CB . 16788 1
1344 . 2 2 53 53 VAL CG1 C 13 21.58 0.2 . 2 . . . . 171 VAL CG1 . 16788 1
1345 . 2 2 53 53 VAL CG2 C 13 21.17 0.2 . 2 . . . . 171 VAL CG2 . 16788 1
1346 . 2 2 53 53 VAL N N 15 123.96 0.1 . 1 . . . . 171 VAL N . 16788 1
1347 . 2 2 54 54 GLU HA H 1 5.31 0.02 . 1 . . . . 172 GLU HA . 16788 1
1348 . 2 2 54 54 GLU HB2 H 1 1.91 0.02 . 2 . . . . 172 GLU HB2 . 16788 1
1349 . 2 2 54 54 GLU HB3 H 1 2.06 0.02 . 2 . . . . 172 GLU HB3 . 16788 1
1350 . 2 2 54 54 GLU HG2 H 1 2.04 0.02 . 2 . . . . 172 GLU HG2 . 16788 1
1351 . 2 2 54 54 GLU HG3 H 1 2.20 0.02 . 2 . . . . 172 GLU HG3 . 16788 1
1352 . 2 2 54 54 GLU CA C 13 55.04 0.2 . 1 . . . . 172 GLU CA . 16788 1
1353 . 2 2 54 54 GLU CB C 13 31.57 0.2 . 1 . . . . 172 GLU CB . 16788 1
1354 . 2 2 54 54 GLU CG C 13 37.45 0.2 . 1 . . . . 172 GLU CG . 16788 1
1355 . 2 2 55 55 LEU H H 1 8.96 0.02 . 1 . . . . 173 LEU H . 16788 1
1356 . 2 2 55 55 LEU HA H 1 4.85 0.02 . 1 . . . . 173 LEU HA . 16788 1
1357 . 2 2 55 55 LEU HB2 H 1 1.36 0.02 . 2 . . . . 173 LEU HB2 . 16788 1
1358 . 2 2 55 55 LEU HB3 H 1 1.68 0.02 . 2 . . . . 173 LEU HB3 . 16788 1
1359 . 2 2 55 55 LEU HD11 H 1 0.65 0.02 . 2 . . . . 173 LEU MD1 . 16788 1
1360 . 2 2 55 55 LEU HD12 H 1 0.65 0.02 . 2 . . . . 173 LEU MD1 . 16788 1
1361 . 2 2 55 55 LEU HD13 H 1 0.65 0.02 . 2 . . . . 173 LEU MD1 . 16788 1
1362 . 2 2 55 55 LEU HD21 H 1 0.86 0.02 . 2 . . . . 173 LEU MD2 . 16788 1
1363 . 2 2 55 55 LEU HD22 H 1 0.86 0.02 . 2 . . . . 173 LEU MD2 . 16788 1
1364 . 2 2 55 55 LEU HD23 H 1 0.86 0.02 . 2 . . . . 173 LEU MD2 . 16788 1
1365 . 2 2 55 55 LEU HG H 1 1.36 0.02 . 1 . . . . 173 LEU HG . 16788 1
1366 . 2 2 55 55 LEU CA C 13 53.78 0.2 . 1 . . . . 173 LEU CA . 16788 1
1367 . 2 2 55 55 LEU CB C 13 45.65 0.2 . 1 . . . . 173 LEU CB . 16788 1
1368 . 2 2 55 55 LEU CD1 C 13 27.75 0.2 . 2 . . . . 173 LEU CD1 . 16788 1
1369 . 2 2 55 55 LEU CD2 C 13 24.99 0.2 . 2 . . . . 173 LEU CD2 . 16788 1
1370 . 2 2 55 55 LEU CG C 13 27.67 0.2 . 1 . . . . 173 LEU CG . 16788 1
1371 . 2 2 55 55 LEU N N 15 125.26 0.1 . 1 . . . . 173 LEU N . 16788 1
1372 . 2 2 56 56 ASP H H 1 8.74 0.02 . 1 . . . . 174 ASP H . 16788 1
1373 . 2 2 56 56 ASP HA H 1 5.16 0.02 . 1 . . . . 174 ASP HA . 16788 1
1374 . 2 2 56 56 ASP HB2 H 1 2.65 0.02 . 2 . . . . 174 ASP HB2 . 16788 1
1375 . 2 2 56 56 ASP HB3 H 1 2.93 0.02 . 2 . . . . 174 ASP HB3 . 16788 1
1376 . 2 2 56 56 ASP CA C 13 54.48 0.2 . 1 . . . . 174 ASP CA . 16788 1
1377 . 2 2 56 56 ASP CB C 13 43.07 0.2 . 1 . . . . 174 ASP CB . 16788 1
1378 . 2 2 56 56 ASP N N 15 119.90 0.1 . 1 . . . . 174 ASP N . 16788 1
1379 . 2 2 57 57 PHE H H 1 8.13 0.02 . 1 . . . . 175 PHE H . 16788 1
1380 . 2 2 57 57 PHE HA H 1 4.14 0.02 . 1 . . . . 175 PHE HA . 16788 1
1381 . 2 2 57 57 PHE HB2 H 1 3.40 0.02 . 2 . . . . 175 PHE HB2 . 16788 1
1382 . 2 2 57 57 PHE HB3 H 1 3.40 0.02 . 2 . . . . 175 PHE HB3 . 16788 1
1383 . 2 2 57 57 PHE HD1 H 1 7.10 0.02 . 1 . . . . 175 PHE HD1 . 16788 1
1384 . 2 2 57 57 PHE HD2 H 1 7.10 0.02 . 1 . . . . 175 PHE HD2 . 16788 1
1385 . 2 2 57 57 PHE HE1 H 1 7.35 0.02 . 1 . . . . 175 PHE HE1 . 16788 1
1386 . 2 2 57 57 PHE HE2 H 1 7.35 0.02 . 1 . . . . 175 PHE HE2 . 16788 1
1387 . 2 2 57 57 PHE HZ H 1 6.78 0.02 . 1 . . . . 175 PHE HZ . 16788 1
1388 . 2 2 57 57 PHE CA C 13 58.83 0.2 . 1 . . . . 175 PHE CA . 16788 1
1389 . 2 2 57 57 PHE CB C 13 38.46 0.2 . 1 . . . . 175 PHE CB . 16788 1
1390 . 2 2 57 57 PHE N N 15 121.66 0.1 . 1 . . . . 175 PHE N . 16788 1
1391 . 2 2 58 58 SER H H 1 8.55 0.02 . 1 . . . . 176 SER H . 16788 1
1392 . 2 2 58 58 SER HA H 1 4.42 0.02 . 1 . . . . 176 SER HA . 16788 1
1393 . 2 2 58 58 SER HB2 H 1 4.01 0.02 . 2 . . . . 176 SER HB2 . 16788 1
1394 . 2 2 58 58 SER HB3 H 1 4.17 0.02 . 2 . . . . 176 SER HB3 . 16788 1
1395 . 2 2 58 58 SER CA C 13 60.21 0.2 . 1 . . . . 176 SER CA . 16788 1
1396 . 2 2 58 58 SER CB C 13 63.13 0.2 . 1 . . . . 176 SER CB . 16788 1
1397 . 2 2 58 58 SER N N 15 109.69 0.1 . 1 . . . . 176 SER N . 16788 1
1398 . 2 2 59 59 GLN H H 1 7.84 0.02 . 1 . . . . 177 GLN H . 16788 1
1399 . 2 2 59 59 GLN HA H 1 4.75 0.02 . 1 . . . . 177 GLN HA . 16788 1
1400 . 2 2 59 59 GLN HB2 H 1 2.48 0.02 . 2 . . . . 177 GLN HB2 . 16788 1
1401 . 2 2 59 59 GLN HB3 H 1 2.48 0.02 . 2 . . . . 177 GLN HB3 . 16788 1
1402 . 2 2 59 59 GLN HE21 H 1 6.83 0.02 . 1 . . . . 177 GLN HE21 . 16788 1
1403 . 2 2 59 59 GLN HE22 H 1 6.83 0.02 . 1 . . . . 177 GLN HE22 . 16788 1
1404 . 2 2 59 59 GLN HG2 H 1 2.39 0.02 . 2 . . . . 177 GLN HG2 . 16788 1
1405 . 2 2 59 59 GLN HG3 H 1 2.51 0.02 . 2 . . . . 177 GLN HG3 . 16788 1
1406 . 2 2 59 59 GLN CA C 13 56.28 0.2 . 1 . . . . 177 GLN CA . 16788 1
1407 . 2 2 59 59 GLN CB C 13 31.20 0.2 . 1 . . . . 177 GLN CB . 16788 1
1408 . 2 2 59 59 GLN CG C 13 35.99 0.2 . 1 . . . . 177 GLN CG . 16788 1
1409 . 2 2 59 59 GLN N N 15 119.12 0.1 . 1 . . . . 177 GLN N . 16788 1
1410 . 2 2 59 59 GLN NE2 N 15 111.68 0.1 . 1 . . . . 177 GLN NE2 . 16788 1
1411 . 2 2 60 60 VAL H H 1 7.38 0.02 . 1 . . . . 178 VAL H . 16788 1
1412 . 2 2 60 60 VAL HA H 1 5.30 0.02 . 1 . . . . 178 VAL HA . 16788 1
1413 . 2 2 60 60 VAL HB H 1 1.79 0.02 . 1 . . . . 178 VAL HB . 16788 1
1414 . 2 2 60 60 VAL HG11 H 1 0.55 0.02 . 2 . . . . 178 VAL MG1 . 16788 1
1415 . 2 2 60 60 VAL HG12 H 1 0.55 0.02 . 2 . . . . 178 VAL MG1 . 16788 1
1416 . 2 2 60 60 VAL HG13 H 1 0.55 0.02 . 2 . . . . 178 VAL MG1 . 16788 1
1417 . 2 2 60 60 VAL HG21 H 1 0.67 0.02 . 2 . . . . 178 VAL MG2 . 16788 1
1418 . 2 2 60 60 VAL HG22 H 1 0.67 0.02 . 2 . . . . 178 VAL MG2 . 16788 1
1419 . 2 2 60 60 VAL HG23 H 1 0.67 0.02 . 2 . . . . 178 VAL MG2 . 16788 1
1420 . 2 2 60 60 VAL CA C 13 58.71 0.2 . 1 . . . . 178 VAL CA . 16788 1
1421 . 2 2 60 60 VAL CB C 13 36.01 0.2 . 1 . . . . 178 VAL CB . 16788 1
1422 . 2 2 60 60 VAL CG1 C 13 20.12 0.2 . 2 . . . . 178 VAL CG1 . 16788 1
1423 . 2 2 60 60 VAL CG2 C 13 22.97 0.2 . 2 . . . . 178 VAL CG2 . 16788 1
1424 . 2 2 60 60 VAL N N 15 110.61 0.1 . 1 . . . . 178 VAL N . 16788 1
1425 . 2 2 61 61 GLU H H 1 8.73 0.02 . 1 . . . . 179 GLU H . 16788 1
1426 . 2 2 61 61 GLU HA H 1 4.88 0.02 . 1 . . . . 179 GLU HA . 16788 1
1427 . 2 2 61 61 GLU HB2 H 1 2.03 0.02 . 2 . . . . 179 GLU HB2 . 16788 1
1428 . 2 2 61 61 GLU HB3 H 1 2.12 0.02 . 2 . . . . 179 GLU HB3 . 16788 1
1429 . 2 2 61 61 GLU HG2 H 1 2.35 0.02 . 2 . . . . 179 GLU HG2 . 16788 1
1430 . 2 2 61 61 GLU HG3 H 1 2.23 0.02 . 2 . . . . 179 GLU HG3 . 16788 1
1431 . 2 2 61 61 GLU CA C 13 53.75 0.2 . 1 . . . . 179 GLU CA . 16788 1
1432 . 2 2 61 61 GLU CB C 13 33.81 0.2 . 1 . . . . 179 GLU CB . 16788 1
1433 . 2 2 61 61 GLU CG C 13 35.77 0.2 . 1 . . . . 179 GLU CG . 16788 1
1434 . 2 2 61 61 GLU N N 15 117.96 0.1 . 1 . . . . 179 GLU N . 16788 1
1435 . 2 2 62 62 LYS H H 1 8.78 0.02 . 1 . . . . 180 LYS H . 16788 1
1436 . 2 2 62 62 LYS HA H 1 4.38 0.02 . 1 . . . . 180 LYS HA . 16788 1
1437 . 2 2 62 62 LYS HB2 H 1 1.81 0.02 . 2 . . . . 180 LYS HB2 . 16788 1
1438 . 2 2 62 62 LYS HB3 H 1 2.05 0.02 . 2 . . . . 180 LYS HB3 . 16788 1
1439 . 2 2 62 62 LYS HD2 H 1 1.68 0.02 . 2 . . . . 180 LYS HD2 . 16788 1
1440 . 2 2 62 62 LYS HD3 H 1 1.68 0.02 . 2 . . . . 180 LYS HD3 . 16788 1
1441 . 2 2 62 62 LYS HE2 H 1 2.75 0.02 . 2 . . . . 180 LYS HE2 . 16788 1
1442 . 2 2 62 62 LYS HE3 H 1 2.80 0.02 . 2 . . . . 180 LYS HE3 . 16788 1
1443 . 2 2 62 62 LYS HG2 H 1 1.60 0.02 . 2 . . . . 180 LYS HG2 . 16788 1
1444 . 2 2 62 62 LYS HG3 H 1 1.62 0.02 . 2 . . . . 180 LYS HG3 . 16788 1
1445 . 2 2 62 62 LYS CA C 13 57.95 0.2 . 1 . . . . 180 LYS CA . 16788 1
1446 . 2 2 62 62 LYS CB C 13 32.56 0.2 . 1 . . . . 180 LYS CB . 16788 1
1447 . 2 2 62 62 LYS CD C 13 28.88 0.2 . 1 . . . . 180 LYS CD . 16788 1
1448 . 2 2 62 62 LYS CE C 13 41.91 0.2 . 1 . . . . 180 LYS CE . 16788 1
1449 . 2 2 62 62 LYS CG C 13 26.12 0.2 . 1 . . . . 180 LYS CG . 16788 1
1450 . 2 2 62 62 LYS N N 15 122.29 0.1 . 1 . . . . 180 LYS N . 16788 1
1451 . 2 2 63 63 ALA H H 1 7.92 0.02 . 1 . . . . 181 ALA H . 16788 1
1452 . 2 2 63 63 ALA HA H 1 4.20 0.02 . 1 . . . . 181 ALA HA . 16788 1
1453 . 2 2 63 63 ALA HB1 H 1 1.22 0.02 . 1 . . . . 181 ALA MB . 16788 1
1454 . 2 2 63 63 ALA HB2 H 1 1.22 0.02 . 1 . . . . 181 ALA MB . 16788 1
1455 . 2 2 63 63 ALA HB3 H 1 1.22 0.02 . 1 . . . . 181 ALA MB . 16788 1
1456 . 2 2 63 63 ALA CA C 13 53.41 0.2 . 1 . . . . 181 ALA CA . 16788 1
1457 . 2 2 63 63 ALA CB C 13 20.39 0.2 . 1 . . . . 181 ALA CB . 16788 1
1458 . 2 2 63 63 ALA N N 15 131.76 0.1 . 1 . . . . 181 ALA N . 16788 1
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