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 17451
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17451 1
3 '3D HNCA' . . . 17451 1
4 '3D HN(CO)CA' . . . 17451 1
5 '3D HNCACB' . . . 17451 1
6 '3D CBCA(CO)NH' . . . 17451 1
7 '3D 1H-15N NOESY' . . . 17451 1
8 '2D 1H-13C HSQC' . . . 17451 1
9 '3D HCCH-TOCSY' . . . 17451 1
10 '3D HCCH-TOCSY aromatic' . . . 17451 1
11 '3D CCH-TOCSY' . . . 17451 1
12 '3D 1H-13C NOESY' . . . 17451 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 3 3 GLU H H 1 8.73 0.02 . 1 . . . . 59 GLU H . 17451 1
2 . 1 1 3 3 GLU HA H 1 4.27 0.02 . 1 . . . . 59 GLU HA . 17451 1
3 . 1 1 3 3 GLU HB2 H 1 2.01 0.02 . 2 . . . . 59 GLU HB2 . 17451 1
4 . 1 1 3 3 GLU HB3 H 1 1.90 0.02 . 2 . . . . 59 GLU HB3 . 17451 1
5 . 1 1 3 3 GLU HG2 H 1 2.25 0.02 . 2 . . . . 59 GLU HG2 . 17451 1
6 . 1 1 3 3 GLU HG3 H 1 2.20 0.02 . 2 . . . . 59 GLU HG3 . 17451 1
7 . 1 1 3 3 GLU C C 13 176.30 0.25 . 1 . . . . 59 GLU C . 17451 1
8 . 1 1 3 3 GLU CA C 13 56.50 0.25 . 1 . . . . 59 GLU CA . 17451 1
9 . 1 1 3 3 GLU CB C 13 29.45 0.25 . 1 . . . . 59 GLU CB . 17451 1
10 . 1 1 3 3 GLU CG C 13 35.77 0.25 . 1 . . . . 59 GLU CG . 17451 1
11 . 1 1 3 3 GLU N N 15 123.20 0.15 . 1 . . . . 59 GLU N . 17451 1
12 . 1 1 4 4 ILE H H 1 8.18 0.02 . 1 . . . . 60 ILE H . 17451 1
13 . 1 1 4 4 ILE HA H 1 4.17 0.02 . 1 . . . . 60 ILE HA . 17451 1
14 . 1 1 4 4 ILE HB H 1 1.84 0.02 . 1 . . . . 60 ILE HB . 17451 1
15 . 1 1 4 4 ILE HG12 H 1 1.43 0.02 . 2 . . . . 60 ILE HG12 . 17451 1
16 . 1 1 4 4 ILE HG13 H 1 1.15 0.02 . 2 . . . . 60 ILE HG13 . 17451 1
17 . 1 1 4 4 ILE HG21 H 1 0.86 0.02 . 1 . . . . 60 ILE HG2 . 17451 1
18 . 1 1 4 4 ILE HG22 H 1 0.86 0.02 . 1 . . . . 60 ILE HG2 . 17451 1
19 . 1 1 4 4 ILE HG23 H 1 0.86 0.02 . 1 . . . . 60 ILE HG2 . 17451 1
20 . 1 1 4 4 ILE HD11 H 1 0.81 0.02 . 1 . . . . 60 ILE HD1 . 17451 1
21 . 1 1 4 4 ILE HD12 H 1 0.81 0.02 . 1 . . . . 60 ILE HD1 . 17451 1
22 . 1 1 4 4 ILE HD13 H 1 0.81 0.02 . 1 . . . . 60 ILE HD1 . 17451 1
23 . 1 1 4 4 ILE C C 13 176.10 0.25 . 1 . . . . 60 ILE C . 17451 1
24 . 1 1 4 4 ILE CA C 13 60.66 0.25 . 1 . . . . 60 ILE CA . 17451 1
25 . 1 1 4 4 ILE CB C 13 38.26 0.25 . 1 . . . . 60 ILE CB . 17451 1
26 . 1 1 4 4 ILE CG1 C 13 26.90 0.25 . 1 . . . . 60 ILE CG1 . 17451 1
27 . 1 1 4 4 ILE CG2 C 13 17.14 0.25 . 1 . . . . 60 ILE CG2 . 17451 1
28 . 1 1 4 4 ILE CD1 C 13 12.56 0.25 . 1 . . . . 60 ILE CD1 . 17451 1
29 . 1 1 4 4 ILE N N 15 121.60 0.15 . 1 . . . . 60 ILE N . 17451 1
30 . 1 1 5 5 SER H H 1 8.34 0.02 . 1 . . . . 61 SER H . 17451 1
31 . 1 1 5 5 SER HA H 1 4.42 0.02 . 1 . . . . 61 SER HA . 17451 1
32 . 1 1 5 5 SER HB2 H 1 3.83 0.02 . 2 . . . . 61 SER HB2 . 17451 1
33 . 1 1 5 5 SER HB3 H 1 3.83 0.02 . 2 . . . . 61 SER HB3 . 17451 1
34 . 1 1 5 5 SER C C 13 174.80 0.25 . 1 . . . . 61 SER C . 17451 1
35 . 1 1 5 5 SER CA C 13 57.96 0.25 . 1 . . . . 61 SER CA . 17451 1
36 . 1 1 5 5 SER CB C 13 63.32 0.25 . 1 . . . . 61 SER CB . 17451 1
37 . 1 1 5 5 SER N N 15 120.10 0.15 . 1 . . . . 61 SER N . 17451 1
38 . 1 1 6 6 GLY H H 1 8.41 0.02 . 1 . . . . 62 GLY H . 17451 1
39 . 1 1 6 6 GLY HA2 H 1 3.93 0.02 . 2 . . . . 62 GLY HA2 . 17451 1
40 . 1 1 6 6 GLY HA3 H 1 3.92 0.02 . 2 . . . . 62 GLY HA3 . 17451 1
41 . 1 1 6 6 GLY C C 13 173.70 0.25 . 1 . . . . 62 GLY C . 17451 1
42 . 1 1 6 6 GLY CA C 13 44.91 0.25 . 1 . . . . 62 GLY CA . 17451 1
43 . 1 1 6 6 GLY N N 15 111.50 0.15 . 1 . . . . 62 GLY N . 17451 1
44 . 1 1 7 7 ALA H H 1 8.08 0.02 . 1 . . . . 63 ALA H . 17451 1
45 . 1 1 7 7 ALA HA H 1 4.25 0.02 . 1 . . . . 63 ALA HA . 17451 1
46 . 1 1 7 7 ALA HB1 H 1 1.33 0.02 . 1 . . . . 63 ALA HB . 17451 1
47 . 1 1 7 7 ALA HB2 H 1 1.33 0.02 . 1 . . . . 63 ALA HB . 17451 1
48 . 1 1 7 7 ALA HB3 H 1 1.33 0.02 . 1 . . . . 63 ALA HB . 17451 1
49 . 1 1 7 7 ALA C C 13 177.40 0.25 . 1 . . . . 63 ALA C . 17451 1
50 . 1 1 7 7 ALA CA C 13 52.25 0.25 . 1 . . . . 63 ALA CA . 17451 1
51 . 1 1 7 7 ALA CB C 13 18.84 0.25 . 1 . . . . 63 ALA CB . 17451 1
52 . 1 1 7 7 ALA N N 15 123.80 0.15 . 1 . . . . 63 ALA N . 17451 1
53 . 1 1 8 8 ALA H H 1 8.25 0.02 . 1 . . . . 64 ALA H . 17451 1
54 . 1 1 8 8 ALA HA H 1 4.24 0.02 . 1 . . . . 64 ALA HA . 17451 1
55 . 1 1 8 8 ALA HB1 H 1 1.33 0.02 . 1 . . . . 64 ALA HB . 17451 1
56 . 1 1 8 8 ALA HB2 H 1 1.33 0.02 . 1 . . . . 64 ALA HB . 17451 1
57 . 1 1 8 8 ALA HB3 H 1 1.33 0.02 . 1 . . . . 64 ALA HB . 17451 1
58 . 1 1 8 8 ALA C C 13 177.60 0.25 . 1 . . . . 64 ALA C . 17451 1
59 . 1 1 8 8 ALA CA C 13 52.16 0.25 . 1 . . . . 64 ALA CA . 17451 1
60 . 1 1 8 8 ALA CB C 13 18.81 0.25 . 1 . . . . 64 ALA CB . 17451 1
61 . 1 1 8 8 ALA N N 15 123.20 0.15 . 1 . . . . 64 ALA N . 17451 1
62 . 1 1 9 9 GLU H H 1 8.26 0.02 . 1 . . . . 65 GLU H . 17451 1
63 . 1 1 9 9 GLU HA H 1 4.20 0.02 . 1 . . . . 65 GLU HA . 17451 1
64 . 1 1 9 9 GLU HB2 H 1 2.00 0.02 . 2 . . . . 65 GLU HB2 . 17451 1
65 . 1 1 9 9 GLU HB3 H 1 1.88 0.02 . 2 . . . . 65 GLU HB3 . 17451 1
66 . 1 1 9 9 GLU HG2 H 1 2.21 0.02 . 2 . . . . 65 GLU HG2 . 17451 1
67 . 1 1 9 9 GLU HG3 H 1 2.19 0.02 . 2 . . . . 65 GLU HG3 . 17451 1
68 . 1 1 9 9 GLU C C 13 176.40 0.25 . 1 . . . . 65 GLU C . 17451 1
69 . 1 1 9 9 GLU CA C 13 56.26 0.25 . 1 . . . . 65 GLU CA . 17451 1
70 . 1 1 9 9 GLU CB C 13 29.60 0.25 . 1 . . . . 65 GLU CB . 17451 1
71 . 1 1 9 9 GLU CG C 13 35.94 0.25 . 1 . . . . 65 GLU CG . 17451 1
72 . 1 1 9 9 GLU N N 15 119.60 0.15 . 1 . . . . 65 GLU N . 17451 1
73 . 1 1 10 10 LEU H H 1 8.11 0.02 . 1 . . . . 66 LEU H . 17451 1
74 . 1 1 10 10 LEU HA H 1 4.24 0.02 . 1 . . . . 66 LEU HA . 17451 1
75 . 1 1 10 10 LEU HB2 H 1 1.58 0.02 . 2 . . . . 66 LEU HB2 . 17451 1
76 . 1 1 10 10 LEU HB3 H 1 1.52 0.02 . 2 . . . . 66 LEU HB3 . 17451 1
77 . 1 1 10 10 LEU HG H 1 1.57 0.02 . 1 . . . . 66 LEU HG . 17451 1
78 . 1 1 10 10 LEU HD11 H 1 0.84 0.02 . 2 . . . . 66 LEU HD1 . 17451 1
79 . 1 1 10 10 LEU HD12 H 1 0.84 0.02 . 2 . . . . 66 LEU HD1 . 17451 1
80 . 1 1 10 10 LEU HD13 H 1 0.84 0.02 . 2 . . . . 66 LEU HD1 . 17451 1
81 . 1 1 10 10 LEU HD21 H 1 0.80 0.02 . 2 . . . . 66 LEU HD2 . 17451 1
82 . 1 1 10 10 LEU HD22 H 1 0.80 0.02 . 2 . . . . 66 LEU HD2 . 17451 1
83 . 1 1 10 10 LEU HD23 H 1 0.80 0.02 . 2 . . . . 66 LEU HD2 . 17451 1
84 . 1 1 10 10 LEU C C 13 176.80 0.25 . 1 . . . . 66 LEU C . 17451 1
85 . 1 1 10 10 LEU CA C 13 54.89 0.25 . 1 . . . . 66 LEU CA . 17451 1
86 . 1 1 10 10 LEU CB C 13 42.02 0.25 . 1 . . . . 66 LEU CB . 17451 1
87 . 1 1 10 10 LEU CG C 13 26.65 0.25 . 1 . . . . 66 LEU CG . 17451 1
88 . 1 1 10 10 LEU CD1 C 13 24.51 0.25 . 2 . . . . 66 LEU CD1 . 17451 1
89 . 1 1 10 10 LEU CD2 C 13 23.16 0.25 . 2 . . . . 66 LEU CD2 . 17451 1
90 . 1 1 10 10 LEU N N 15 122.50 0.15 . 1 . . . . 66 LEU N . 17451 1
91 . 1 1 11 11 ASP H H 1 8.27 0.02 . 1 . . . . 67 ASP H . 17451 1
92 . 1 1 11 11 ASP HA H 1 4.50 0.02 . 1 . . . . 67 ASP HA . 17451 1
93 . 1 1 11 11 ASP HB2 H 1 2.64 0.02 . 2 . . . . 67 ASP HB2 . 17451 1
94 . 1 1 11 11 ASP HB3 H 1 2.58 0.02 . 2 . . . . 67 ASP HB3 . 17451 1
95 . 1 1 11 11 ASP C C 13 176.10 0.25 . 1 . . . . 67 ASP C . 17451 1
96 . 1 1 11 11 ASP CA C 13 54.03 0.25 . 1 . . . . 67 ASP CA . 17451 1
97 . 1 1 11 11 ASP CB C 13 40.77 0.25 . 1 . . . . 67 ASP CB . 17451 1
98 . 1 1 11 11 ASP N N 15 121.00 0.15 . 1 . . . . 67 ASP N . 17451 1
99 . 1 1 12 12 ARG H H 1 8.19 0.02 . 1 . . . . 68 ARG H . 17451 1
100 . 1 1 12 12 ARG HA H 1 4.35 0.02 . 1 . . . . 68 ARG HA . 17451 1
101 . 1 1 12 12 ARG HB2 H 1 1.84 0.02 . 2 . . . . 68 ARG HB2 . 17451 1
102 . 1 1 12 12 ARG HB3 H 1 1.68 0.02 . 2 . . . . 68 ARG HB3 . 17451 1
103 . 1 1 12 12 ARG HG2 H 1 1.58 0.02 . 2 . . . . 68 ARG HG2 . 17451 1
104 . 1 1 12 12 ARG HG3 H 1 1.52 0.02 . 2 . . . . 68 ARG HG3 . 17451 1
105 . 1 1 12 12 ARG HD2 H 1 3.11 0.02 . 2 . . . . 68 ARG HD2 . 17451 1
106 . 1 1 12 12 ARG HD3 H 1 3.11 0.02 . 2 . . . . 68 ARG HD3 . 17451 1
107 . 1 1 12 12 ARG C C 13 176.40 0.25 . 1 . . . . 68 ARG C . 17451 1
108 . 1 1 12 12 ARG CA C 13 55.68 0.25 . 1 . . . . 68 ARG CA . 17451 1
109 . 1 1 12 12 ARG CB C 13 30.14 0.25 . 1 . . . . 68 ARG CB . 17451 1
110 . 1 1 12 12 ARG CG C 13 26.72 0.25 . 1 . . . . 68 ARG CG . 17451 1
111 . 1 1 12 12 ARG CD C 13 42.87 0.25 . 1 . . . . 68 ARG CD . 17451 1
112 . 1 1 12 12 ARG N N 15 121.80 0.15 . 1 . . . . 68 ARG N . 17451 1
113 . 1 1 13 13 THR H H 1 8.20 0.02 . 1 . . . . 69 THR H . 17451 1
114 . 1 1 13 13 THR HA H 1 4.15 0.02 . 1 . . . . 69 THR HA . 17451 1
115 . 1 1 13 13 THR HB H 1 4.19 0.02 . 1 . . . . 69 THR HB . 17451 1
116 . 1 1 13 13 THR HG21 H 1 1.17 0.02 . 1 . . . . 69 THR HG2 . 17451 1
117 . 1 1 13 13 THR HG22 H 1 1.17 0.02 . 1 . . . . 69 THR HG2 . 17451 1
118 . 1 1 13 13 THR HG23 H 1 1.17 0.02 . 1 . . . . 69 THR HG2 . 17451 1
119 . 1 1 13 13 THR C C 13 175.10 0.25 . 1 . . . . 69 THR C . 17451 1
120 . 1 1 13 13 THR CA C 13 62.81 0.25 . 1 . . . . 69 THR CA . 17451 1
121 . 1 1 13 13 THR CB C 13 69.17 0.25 . 1 . . . . 69 THR CB . 17451 1
122 . 1 1 13 13 THR CG2 C 13 21.37 0.25 . 1 . . . . 69 THR CG2 . 17451 1
123 . 1 1 13 13 THR N N 15 115.40 0.15 . 1 . . . . 69 THR N . 17451 1
124 . 1 1 14 14 GLU H H 1 8.51 0.02 . 1 . . . . 70 GLU H . 17451 1
125 . 1 1 14 14 GLU HA H 1 4.16 0.02 . 1 . . . . 70 GLU HA . 17451 1
126 . 1 1 14 14 GLU HB2 H 1 1.94 0.02 . 2 . . . . 70 GLU HB2 . 17451 1
127 . 1 1 14 14 GLU HB3 H 1 1.88 0.02 . 2 . . . . 70 GLU HB3 . 17451 1
128 . 1 1 14 14 GLU HG2 H 1 2.21 0.02 . 2 . . . . 70 GLU HG2 . 17451 1
129 . 1 1 14 14 GLU HG3 H 1 2.19 0.02 . 2 . . . . 70 GLU HG3 . 17451 1
130 . 1 1 14 14 GLU C C 13 176.80 0.25 . 1 . . . . 70 GLU C . 17451 1
131 . 1 1 14 14 GLU CA C 13 57.22 0.25 . 1 . . . . 70 GLU CA . 17451 1
132 . 1 1 14 14 GLU CB C 13 29.64 0.25 . 1 . . . . 70 GLU CB . 17451 1
133 . 1 1 14 14 GLU CG C 13 36.11 0.25 . 1 . . . . 70 GLU CG . 17451 1
134 . 1 1 14 14 GLU N N 15 122.60 0.15 . 1 . . . . 70 GLU N . 17451 1
135 . 1 1 15 15 GLU H H 1 8.28 0.02 . 1 . . . . 71 GLU H . 17451 1
136 . 1 1 15 15 GLU HA H 1 3.96 0.02 . 1 . . . . 71 GLU HA . 17451 1
137 . 1 1 15 15 GLU HB2 H 1 1.87 0.02 . 2 . . . . 71 GLU HB2 . 17451 1
138 . 1 1 15 15 GLU HB3 H 1 1.87 0.02 . 2 . . . . 71 GLU HB3 . 17451 1
139 . 1 1 15 15 GLU HG2 H 1 2.10 0.02 . 2 . . . . 71 GLU HG2 . 17451 1
140 . 1 1 15 15 GLU HG3 H 1 2.05 0.02 . 2 . . . . 71 GLU HG3 . 17451 1
141 . 1 1 15 15 GLU C C 13 177.10 0.25 . 1 . . . . 71 GLU C . 17451 1
142 . 1 1 15 15 GLU CA C 13 57.37 0.25 . 1 . . . . 71 GLU CA . 17451 1
143 . 1 1 15 15 GLU CB C 13 29.48 0.25 . 1 . . . . 71 GLU CB . 17451 1
144 . 1 1 15 15 GLU CG C 13 36.05 0.25 . 1 . . . . 71 GLU CG . 17451 1
145 . 1 1 15 15 GLU N N 15 120.80 0.15 . 1 . . . . 71 GLU N . 17451 1
146 . 1 1 16 16 TYR H H 1 8.00 0.02 . 1 . . . . 72 TYR H . 17451 1
147 . 1 1 16 16 TYR HA H 1 4.35 0.02 . 1 . . . . 72 TYR H . 17451 1
148 . 1 1 16 16 TYR HB2 H 1 3.01 0.02 . 2 . . . . 72 TYR H . 17451 1
149 . 1 1 16 16 TYR HB3 H 1 2.94 0.02 . 2 . . . . 72 TYR H . 17451 1
150 . 1 1 16 16 TYR HD1 H 1 7.05 0.02 . 3 . . . . 72 TYR H . 17451 1
151 . 1 1 16 16 TYR HD2 H 1 7.05 0.02 . 3 . . . . 72 TYR H . 17451 1
152 . 1 1 16 16 TYR HE1 H 1 6.75 0.02 . 3 . . . . 72 TYR H . 17451 1
153 . 1 1 16 16 TYR HE2 H 1 6.75 0.02 . 3 . . . . 72 TYR H . 17451 1
154 . 1 1 16 16 TYR C C 13 176.30 0.25 . 1 . . . . 72 TYR C . 17451 1
155 . 1 1 16 16 TYR CA C 13 58.26 0.25 . 1 . . . . 72 TYR C . 17451 1
156 . 1 1 16 16 TYR CB C 13 37.88 0.25 . 1 . . . . 72 TYR C . 17451 1
157 . 1 1 16 16 TYR CD1 C 13 133.00 0.25 . 3 . . . . 72 TYR C . 17451 1
158 . 1 1 16 16 TYR CD2 C 13 133.00 0.25 . 3 . . . . 72 TYR C . 17451 1
159 . 1 1 16 16 TYR CE1 C 13 117.90 0.25 . 3 . . . . 72 TYR C . 17451 1
160 . 1 1 16 16 TYR CE2 C 13 117.90 0.25 . 3 . . . . 72 TYR C . 17451 1
161 . 1 1 16 16 TYR N N 15 119.80 0.15 . 1 . . . . 72 TYR N . 17451 1
162 . 1 1 17 17 ALA H H 1 8.03 0.02 . 1 . . . . 73 ALA H . 17451 1
163 . 1 1 17 17 ALA HA H 1 4.13 0.02 . 1 . . . . 73 ALA HA . 17451 1
164 . 1 1 17 17 ALA HB1 H 1 1.34 0.02 . 1 . . . . 73 ALA HB . 17451 1
165 . 1 1 17 17 ALA HB2 H 1 1.34 0.02 . 1 . . . . 73 ALA HB . 17451 1
166 . 1 1 17 17 ALA HB3 H 1 1.34 0.02 . 1 . . . . 73 ALA HB . 17451 1
167 . 1 1 17 17 ALA C C 13 178.00 0.25 . 1 . . . . 73 ALA C . 17451 1
168 . 1 1 17 17 ALA CA C 13 53.03 0.25 . 1 . . . . 73 ALA CA . 17451 1
169 . 1 1 17 17 ALA CB C 13 18.31 0.25 . 1 . . . . 73 ALA CB . 17451 1
170 . 1 1 17 17 ALA N N 15 123.90 0.15 . 1 . . . . 73 ALA N . 17451 1
171 . 1 1 18 18 LEU H H 1 7.82 0.02 . 1 . . . . 74 LEU H . 17451 1
172 . 1 1 18 18 LEU HA H 1 4.23 0.02 . 1 . . . . 74 LEU HA . 17451 1
173 . 1 1 18 18 LEU HB2 H 1 1.37 0.02 . 2 . . . . 74 LEU HB2 . 17451 1
174 . 1 1 18 18 LEU HB3 H 1 1.70 0.02 . 2 . . . . 74 LEU HB3 . 17451 1
175 . 1 1 18 18 LEU HG H 1 1.62 0.02 . 1 . . . . 74 LEU HG . 17451 1
176 . 1 1 18 18 LEU HD11 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 17451 1
177 . 1 1 18 18 LEU HD12 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 17451 1
178 . 1 1 18 18 LEU HD13 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 17451 1
179 . 1 1 18 18 LEU HD21 H 1 0.75 0.02 . 2 . . . . 74 LEU HD2 . 17451 1
180 . 1 1 18 18 LEU HD22 H 1 0.75 0.02 . 2 . . . . 74 LEU HD2 . 17451 1
181 . 1 1 18 18 LEU HD23 H 1 0.75 0.02 . 2 . . . . 74 LEU HD2 . 17451 1
182 . 1 1 18 18 LEU C C 13 178.30 0.25 . 1 . . . . 74 LEU C . 17451 1
183 . 1 1 18 18 LEU CA C 13 55.19 0.25 . 1 . . . . 74 LEU CA . 17451 1
184 . 1 1 18 18 LEU CB C 13 43.30 0.25 . 1 . . . . 74 LEU CB . 17451 1
185 . 1 1 18 18 LEU CG C 13 26.59 0.25 . 1 . . . . 74 LEU CG . 17451 1
186 . 1 1 18 18 LEU CD1 C 13 25.14 0.25 . 2 . . . . 74 LEU CD1 . 17451 1
187 . 1 1 18 18 LEU CD2 C 13 22.63 0.25 . 2 . . . . 74 LEU CD2 . 17451 1
188 . 1 1 18 18 LEU N N 15 118.40 0.15 . 1 . . . . 74 LEU N . 17451 1
189 . 1 1 19 19 GLY H H 1 7.90 0.02 . 1 . . . . 75 GLY H . 17451 1
190 . 1 1 19 19 GLY HA2 H 1 3.94 0.02 . 2 . . . . 75 GLY HA2 . 17451 1
191 . 1 1 19 19 GLY HA3 H 1 4.05 0.02 . 2 . . . . 75 GLY HA3 . 17451 1
192 . 1 1 19 19 GLY C C 13 173.10 0.25 . 1 . . . . 75 GLY C . 17451 1
193 . 1 1 19 19 GLY CA C 13 44.08 0.25 . 1 . . . . 75 GLY CA . 17451 1
194 . 1 1 19 19 GLY N N 15 107.90 0.15 . 1 . . . . 75 GLY N . 17451 1
195 . 1 1 20 20 VAL H H 1 8.12 0.02 . 1 . . . . 76 VAL H . 17451 1
196 . 1 1 20 20 VAL HA H 1 3.50 0.02 . 1 . . . . 76 VAL HA . 17451 1
197 . 1 1 20 20 VAL HB H 1 1.95 0.02 . 1 . . . . 76 VAL HB . 17451 1
198 . 1 1 20 20 VAL HG11 H 1 0.84 0.02 . 2 . . . . 76 VAL HG1 . 17451 1
199 . 1 1 20 20 VAL HG12 H 1 0.84 0.02 . 2 . . . . 76 VAL HG1 . 17451 1
200 . 1 1 20 20 VAL HG13 H 1 0.84 0.02 . 2 . . . . 76 VAL HG1 . 17451 1
201 . 1 1 20 20 VAL HG21 H 1 0.95 0.02 . 2 . . . . 76 VAL HG2 . 17451 1
202 . 1 1 20 20 VAL HG22 H 1 0.95 0.02 . 2 . . . . 76 VAL HG2 . 17451 1
203 . 1 1 20 20 VAL HG23 H 1 0.95 0.02 . 2 . . . . 76 VAL HG2 . 17451 1
204 . 1 1 20 20 VAL C C 13 177.10 0.25 . 1 . . . . 76 VAL C . 17451 1
205 . 1 1 20 20 VAL CA C 13 66.48 0.25 . 1 . . . . 76 VAL CA . 17451 1
206 . 1 1 20 20 VAL CB C 13 31.92 0.25 . 1 . . . . 76 VAL CB . 17451 1
207 . 1 1 20 20 VAL CG1 C 13 22.03 0.25 . 2 . . . . 76 VAL CG1 . 17451 1
208 . 1 1 20 20 VAL CG2 C 13 22.55 0.25 . 2 . . . . 76 VAL CG2 . 17451 1
209 . 1 1 20 20 VAL N N 15 119.50 0.15 . 1 . . . . 76 VAL N . 17451 1
210 . 1 1 21 21 VAL H H 1 8.12 0.02 . 1 . . . . 77 VAL H . 17451 1
211 . 1 1 21 21 VAL HA H 1 3.38 0.02 . 1 . . . . 77 VAL HA . 17451 1
212 . 1 1 21 21 VAL HB H 1 1.94 0.02 . 1 . . . . 77 VAL HB . 17451 1
213 . 1 1 21 21 VAL HG11 H 1 0.85 0.02 . 2 . . . . 77 VAL HG1 . 17451 1
214 . 1 1 21 21 VAL HG12 H 1 0.85 0.02 . 2 . . . . 77 VAL HG1 . 17451 1
215 . 1 1 21 21 VAL HG13 H 1 0.85 0.02 . 2 . . . . 77 VAL HG1 . 17451 1
216 . 1 1 21 21 VAL HG21 H 1 0.85 0.02 . 2 . . . . 77 VAL HG2 . 17451 1
217 . 1 1 21 21 VAL HG22 H 1 0.85 0.02 . 2 . . . . 77 VAL HG2 . 17451 1
218 . 1 1 21 21 VAL HG23 H 1 0.85 0.02 . 2 . . . . 77 VAL HG2 . 17451 1
219 . 1 1 21 21 VAL C C 13 177.50 0.25 . 1 . . . . 77 VAL C . 17451 1
220 . 1 1 21 21 VAL CA C 13 66.81 0.25 . 1 . . . . 77 VAL CA . 17451 1
221 . 1 1 21 21 VAL CB C 13 31.06 0.25 . 1 . . . . 77 VAL CB . 17451 1
222 . 1 1 21 21 VAL CG1 C 13 22.97 0.25 . 2 . . . . 77 VAL CG1 . 17451 1
223 . 1 1 21 21 VAL CG2 C 13 21.02 0.25 . 2 . . . . 77 VAL CG2 . 17451 1
224 . 1 1 21 21 VAL N N 15 118.10 0.15 . 1 . . . . 77 VAL N . 17451 1
225 . 1 1 22 22 GLY H H 1 7.66 0.02 . 1 . . . . 78 GLY H . 17451 1
226 . 1 1 22 22 GLY HA2 H 1 3.91 0.02 . 2 . . . . 78 GLY HA2 . 17451 1
227 . 1 1 22 22 GLY HA3 H 1 3.76 0.02 . 2 . . . . 78 GLY HA3 . 17451 1
228 . 1 1 22 22 GLY C C 13 177.50 0.25 . 1 . . . . 78 GLY C . 17451 1
229 . 1 1 22 22 GLY CA C 13 46.89 0.25 . 1 . . . . 78 GLY CA . 17451 1
230 . 1 1 22 22 GLY N N 15 106.90 0.15 . 1 . . . . 78 GLY N . 17451 1
231 . 1 1 23 23 VAL H H 1 8.22 0.02 . 1 . . . . 79 VAL H . 17451 1
232 . 1 1 23 23 VAL HA H 1 3.43 0.02 . 1 . . . . 79 VAL HA . 17451 1
233 . 1 1 23 23 VAL HB H 1 2.07 0.02 . 1 . . . . 79 VAL HB . 17451 1
234 . 1 1 23 23 VAL HG11 H 1 0.69 0.02 . 2 . . . . 79 VAL HG1 . 17451 1
235 . 1 1 23 23 VAL HG12 H 1 0.69 0.02 . 2 . . . . 79 VAL HG1 . 17451 1
236 . 1 1 23 23 VAL HG13 H 1 0.69 0.02 . 2 . . . . 79 VAL HG1 . 17451 1
237 . 1 1 23 23 VAL HG21 H 1 0.95 0.02 . 2 . . . . 79 VAL HG2 . 17451 1
238 . 1 1 23 23 VAL HG22 H 1 0.95 0.02 . 2 . . . . 79 VAL HG2 . 17451 1
239 . 1 1 23 23 VAL HG23 H 1 0.95 0.02 . 2 . . . . 79 VAL HG2 . 17451 1
240 . 1 1 23 23 VAL C C 13 177.20 0.25 . 1 . . . . 79 VAL C . 17451 1
241 . 1 1 23 23 VAL CA C 13 67.02 0.25 . 1 . . . . 79 VAL CA . 17451 1
242 . 1 1 23 23 VAL CB C 13 31.52 0.25 . 1 . . . . 79 VAL CB . 17451 1
243 . 1 1 23 23 VAL CG1 C 13 21.43 0.25 . 2 . . . . 79 VAL CG1 . 17451 1
244 . 1 1 23 23 VAL CG2 C 13 23.45 0.25 . 2 . . . . 79 VAL CG2 . 17451 1
245 . 1 1 23 23 VAL N N 15 125.10 0.15 . 1 . . . . 79 VAL N . 17451 1
246 . 1 1 24 24 LEU H H 1 7.52 0.02 . 1 . . . . 80 LEU H . 17451 1
247 . 1 1 24 24 LEU HA H 1 3.97 0.02 . 1 . . . . 80 LEU HA . 17451 1
248 . 1 1 24 24 LEU HB2 H 1 2.07 0.02 . 2 . . . . 80 LEU HB2 . 17451 1
249 . 1 1 24 24 LEU HB3 H 1 1.31 0.02 . 2 . . . . 80 LEU HB3 . 17451 1
250 . 1 1 24 24 LEU HG H 1 1.89 0.02 . 1 . . . . 80 LEU HG . 17451 1
251 . 1 1 24 24 LEU HD11 H 1 0.67 0.02 . 2 . . . . 80 LEU HD1 . 17451 1
252 . 1 1 24 24 LEU HD12 H 1 0.67 0.02 . 2 . . . . 80 LEU HD1 . 17451 1
253 . 1 1 24 24 LEU HD13 H 1 0.67 0.02 . 2 . . . . 80 LEU HD1 . 17451 1
254 . 1 1 24 24 LEU HD21 H 1 0.86 0.02 . 2 . . . . 80 LEU HD2 . 17451 1
255 . 1 1 24 24 LEU HD22 H 1 0.86 0.02 . 2 . . . . 80 LEU HD2 . 17451 1
256 . 1 1 24 24 LEU HD23 H 1 0.86 0.02 . 2 . . . . 80 LEU HD2 . 17451 1
257 . 1 1 24 24 LEU C C 13 178.80 0.25 . 1 . . . . 80 LEU C . 17451 1
258 . 1 1 24 24 LEU CA C 13 58.12 0.25 . 1 . . . . 80 LEU CA . 17451 1
259 . 1 1 24 24 LEU CB C 13 40.88 0.25 . 1 . . . . 80 LEU CB . 17451 1
260 . 1 1 24 24 LEU CG C 13 25.74 0.25 . 1 . . . . 80 LEU CG . 17451 1
261 . 1 1 24 24 LEU CD1 C 13 26.81 0.25 . 2 . . . . 80 LEU CD1 . 17451 1
262 . 1 1 24 24 LEU CD2 C 13 22.92 0.25 . 2 . . . . 80 LEU CD2 . 17451 1
263 . 1 1 24 24 LEU N N 15 119.60 0.15 . 1 . . . . 80 LEU N . 17451 1
264 . 1 1 25 25 GLU H H 1 9.13 0.02 . 1 . . . . 81 GLU H . 17451 1
265 . 1 1 25 25 GLU HA H 1 3.78 0.02 . 1 . . . . 81 GLU HA . 17451 1
266 . 1 1 25 25 GLU HB2 H 1 2.07 0.02 . 2 . . . . 81 GLU HB2 . 17451 1
267 . 1 1 25 25 GLU HB3 H 1 1.86 0.02 . 2 . . . . 81 GLU HB3 . 17451 1
268 . 1 1 25 25 GLU HG2 H 1 2.51 0.02 . 2 . . . . 81 GLU HG2 . 17451 1
269 . 1 1 25 25 GLU HG3 H 1 2.06 0.02 . 2 . . . . 81 GLU HG3 . 17451 1
270 . 1 1 25 25 GLU C C 13 180.60 0.25 . 1 . . . . 81 GLU C . 17451 1
271 . 1 1 25 25 GLU CA C 13 59.35 0.25 . 1 . . . . 81 GLU CA . 17451 1
272 . 1 1 25 25 GLU CB C 13 29.47 0.25 . 1 . . . . 81 GLU CB . 17451 1
273 . 1 1 25 25 GLU CG C 13 37.40 0.25 . 1 . . . . 81 GLU CG . 17451 1
274 . 1 1 25 25 GLU N N 15 118.00 0.15 . 1 . . . . 81 GLU N . 17451 1
275 . 1 1 26 26 SER H H 1 8.18 0.02 . 1 . . . . 82 SER H . 17451 1
276 . 1 1 26 26 SER HA H 1 4.14 0.02 . 1 . . . . 82 SER HA . 17451 1
277 . 1 1 26 26 SER HB2 H 1 4.18 0.02 . 2 . . . . 82 SER HB2 . 17451 1
278 . 1 1 26 26 SER HB3 H 1 4.03 0.02 . 2 . . . . 82 SER HB3 . 17451 1
279 . 1 1 26 26 SER C C 13 175.30 0.25 . 1 . . . . 82 SER C . 17451 1
280 . 1 1 26 26 SER CA C 13 62.19 0.25 . 1 . . . . 82 SER CA . 17451 1
281 . 1 1 26 26 SER CB C 13 62.47 0.25 . 1 . . . . 82 SER CB . 17451 1
282 . 1 1 26 26 SER N N 15 117.00 0.15 . 1 . . . . 82 SER N . 17451 1
283 . 1 1 27 27 TYR H H 1 8.40 0.02 . 1 . . . . 83 TYR H . 17451 1
284 . 1 1 27 27 TYR HA H 1 4.33 0.02 . 1 . . . . 83 TYR HA . 17451 1
285 . 1 1 27 27 TYR HB2 H 1 3.03 0.02 . 2 . . . . 83 TYR HB2 . 17451 1
286 . 1 1 27 27 TYR HB3 H 1 2.95 0.02 . 2 . . . . 83 TYR HB3 . 17451 1
287 . 1 1 27 27 TYR HD1 H 1 6.77 0.02 . 3 . . . . 83 TYR HD1 . 17451 1
288 . 1 1 27 27 TYR HD2 H 1 6.77 0.02 . 3 . . . . 83 TYR HD2 . 17451 1
289 . 1 1 27 27 TYR HE1 H 1 6.46 0.02 . 3 . . . . 83 TYR HE1 . 17451 1
290 . 1 1 27 27 TYR HE2 H 1 6.46 0.02 . 3 . . . . 83 TYR HE2 . 17451 1
291 . 1 1 27 27 TYR C C 13 179.20 0.25 . 1 . . . . 83 TYR C . 17451 1
292 . 1 1 27 27 TYR CA C 13 61.35 0.25 . 1 . . . . 83 TYR CA . 17451 1
293 . 1 1 27 27 TYR CB C 13 38.41 0.25 . 1 . . . . 83 TYR CB . 17451 1
294 . 1 1 27 27 TYR CD1 C 13 132.80 0.25 . 3 . . . . 83 TYR CD1 . 17451 1
295 . 1 1 27 27 TYR CD2 C 13 132.80 0.25 . 3 . . . . 83 TYR CD2 . 17451 1
296 . 1 1 27 27 TYR CE1 C 13 117.90 0.25 . 3 . . . . 83 TYR CE1 . 17451 1
297 . 1 1 27 27 TYR CE2 C 13 117.90 0.25 . 3 . . . . 83 TYR CE2 . 17451 1
298 . 1 1 27 27 TYR N N 15 122.50 0.15 . 1 . . . . 83 TYR N . 17451 1
299 . 1 1 28 28 ILE H H 1 8.04 0.02 . 1 . . . . 84 ILE H . 17451 1
300 . 1 1 28 28 ILE HA H 1 3.63 0.02 . 1 . . . . 84 ILE HA . 17451 1
301 . 1 1 28 28 ILE HB H 1 2.03 0.02 . 1 . . . . 84 ILE HB . 17451 1
302 . 1 1 28 28 ILE HG12 H 1 1.49 0.02 . 2 . . . . 84 ILE HG12 . 17451 1
303 . 1 1 28 28 ILE HG13 H 1 1.49 0.02 . 2 . . . . 84 ILE HG13 . 17451 1
304 . 1 1 28 28 ILE HG21 H 1 1.04 0.02 . 1 . . . . 84 ILE HG2 . 17451 1
305 . 1 1 28 28 ILE HG22 H 1 1.04 0.02 . 1 . . . . 84 ILE HG2 . 17451 1
306 . 1 1 28 28 ILE HG23 H 1 1.04 0.02 . 1 . . . . 84 ILE HG2 . 17451 1
307 . 1 1 28 28 ILE HD11 H 1 0.81 0.02 . 1 . . . . 84 ILE HD1 . 17451 1
308 . 1 1 28 28 ILE HD12 H 1 0.81 0.02 . 1 . . . . 84 ILE HD1 . 17451 1
309 . 1 1 28 28 ILE HD13 H 1 0.81 0.02 . 1 . . . . 84 ILE HD1 . 17451 1
310 . 1 1 28 28 ILE C C 13 177.20 0.25 . 1 . . . . 84 ILE C . 17451 1
311 . 1 1 28 28 ILE CA C 13 64.58 0.25 . 1 . . . . 84 ILE CA . 17451 1
312 . 1 1 28 28 ILE CB C 13 36.86 0.25 . 1 . . . . 84 ILE CB . 17451 1
313 . 1 1 28 28 ILE CG1 C 13 26.44 0.25 . 1 . . . . 84 ILE CG1 . 17451 1
314 . 1 1 28 28 ILE CG2 C 13 18.71 0.25 . 1 . . . . 84 ILE CG2 . 17451 1
315 . 1 1 28 28 ILE CD1 C 13 13.86 0.25 . 1 . . . . 84 ILE CD1 . 17451 1
316 . 1 1 28 28 ILE N N 15 112.90 0.15 . 1 . . . . 84 ILE N . 17451 1
317 . 1 1 29 29 GLY H H 1 7.66 0.02 . 1 . . . . 85 GLY H . 17451 1
318 . 1 1 29 29 GLY HA2 H 1 4.24 0.02 . 2 . . . . 85 GLY HA2 . 17451 1
319 . 1 1 29 29 GLY HA3 H 1 3.52 0.02 . 2 . . . . 85 GLY HA3 . 17451 1
320 . 1 1 29 29 GLY C C 13 172.80 0.25 . 1 . . . . 85 GLY C . 17451 1
321 . 1 1 29 29 GLY CA C 13 44.40 0.25 . 1 . . . . 85 GLY CA . 17451 1
322 . 1 1 29 29 GLY N N 15 108.30 0.15 . 1 . . . . 85 GLY N . 17451 1
323 . 1 1 30 30 SER H H 1 7.60 0.02 . 1 . . . . 86 SER H . 17451 1
324 . 1 1 30 30 SER HA H 1 4.16 0.02 . 1 . . . . 86 SER HA . 17451 1
325 . 1 1 30 30 SER HB2 H 1 4.01 0.02 . 2 . . . . 86 SER HB2 . 17451 1
326 . 1 1 30 30 SER HB3 H 1 3.92 0.02 . 2 . . . . 86 SER HB3 . 17451 1
327 . 1 1 30 30 SER C C 13 173.80 0.25 . 1 . . . . 86 SER C . 17451 1
328 . 1 1 30 30 SER CA C 13 58.06 0.25 . 1 . . . . 86 SER CA . 17451 1
329 . 1 1 30 30 SER CB C 13 61.61 0.25 . 1 . . . . 86 SER CB . 17451 1
330 . 1 1 30 30 SER N N 15 113.50 0.15 . 1 . . . . 86 SER N . 17451 1
331 . 1 1 31 31 ILE H H 1 8.16 0.02 . 1 . . . . 87 ILE H . 17451 1
332 . 1 1 31 31 ILE HA H 1 4.60 0.02 . 1 . . . . 87 ILE HA . 17451 1
333 . 1 1 31 31 ILE HB H 1 1.75 0.02 . 1 . . . . 87 ILE HB . 17451 1
334 . 1 1 31 31 ILE HG12 H 1 1.28 0.02 . 2 . . . . 87 ILE HG12 . 17451 1
335 . 1 1 31 31 ILE HG13 H 1 0.99 0.02 . 2 . . . . 87 ILE HG13 . 17451 1
336 . 1 1 31 31 ILE HG21 H 1 0.84 0.02 . 1 . . . . 87 ILE HG2 . 17451 1
337 . 1 1 31 31 ILE HG22 H 1 0.84 0.02 . 1 . . . . 87 ILE HG2 . 17451 1
338 . 1 1 31 31 ILE HG23 H 1 0.84 0.02 . 1 . . . . 87 ILE HG2 . 17451 1
339 . 1 1 31 31 ILE HD11 H 1 0.79 0.02 . 1 . . . . 87 ILE HD1 . 17451 1
340 . 1 1 31 31 ILE HD12 H 1 0.79 0.02 . 1 . . . . 87 ILE HD1 . 17451 1
341 . 1 1 31 31 ILE HD13 H 1 0.79 0.02 . 1 . . . . 87 ILE HD1 . 17451 1
342 . 1 1 31 31 ILE C C 13 176.10 0.25 . 1 . . . . 87 ILE C . 17451 1
343 . 1 1 31 31 ILE CA C 13 59.88 0.25 . 1 . . . . 87 ILE CA . 17451 1
344 . 1 1 31 31 ILE CB C 13 41.21 0.25 . 1 . . . . 87 ILE CB . 17451 1
345 . 1 1 31 31 ILE CG1 C 13 26.49 0.25 . 1 . . . . 87 ILE CG1 . 17451 1
346 . 1 1 31 31 ILE CG2 C 13 17.22 0.25 . 1 . . . . 87 ILE CG2 . 17451 1
347 . 1 1 31 31 ILE CD1 C 13 12.92 0.25 . 1 . . . . 87 ILE CD1 . 17451 1
348 . 1 1 31 31 ILE N N 15 114.60 0.15 . 1 . . . . 87 ILE N . 17451 1
349 . 1 1 32 32 ASN H H 1 8.70 0.02 . 1 . . . . 88 ASN H . 17451 1
350 . 1 1 32 32 ASN HA H 1 4.33 0.02 . 1 . . . . 88 ASN HA . 17451 1
351 . 1 1 32 32 ASN HB2 H 1 2.94 0.02 . 2 . . . . 88 ASN HB2 . 17451 1
352 . 1 1 32 32 ASN HB3 H 1 2.80 0.02 . 2 . . . . 88 ASN HB3 . 17451 1
353 . 1 1 32 32 ASN HD21 H 1 7.48 0.02 . 2 . . . . 88 ASN HD21 . 17451 1
354 . 1 1 32 32 ASN HD22 H 1 7.04 0.02 . 2 . . . . 88 ASN HD22 . 17451 1
355 . 1 1 32 32 ASN C C 13 173.20 0.25 . 1 . . . . 88 ASN C . 17451 1
356 . 1 1 32 32 ASN CA C 13 54.38 0.25 . 1 . . . . 88 ASN CA . 17451 1
357 . 1 1 32 32 ASN CB C 13 37.34 0.25 . 1 . . . . 88 ASN CB . 17451 1
358 . 1 1 32 32 ASN N N 15 114.40 0.15 . 1 . . . . 88 ASN N . 17451 1
359 . 1 1 32 32 ASN ND2 N 15 114.90 0.15 . 1 . . . . 88 ASN ND2 . 17451 1
360 . 1 1 33 33 ASN H H 1 8.56 0.02 . 1 . . . . 89 ASN H . 17451 1
361 . 1 1 33 33 ASN HA H 1 4.28 0.02 . 1 . . . . 89 ASN HA . 17451 1
362 . 1 1 33 33 ASN HB2 H 1 2.87 0.02 . 2 . . . . 89 ASN HB2 . 17451 1
363 . 1 1 33 33 ASN HB3 H 1 2.70 0.02 . 2 . . . . 89 ASN HB3 . 17451 1
364 . 1 1 33 33 ASN HD21 H 1 7.57 0.02 . 2 . . . . 89 ASN HD21 . 17451 1
365 . 1 1 33 33 ASN HD22 H 1 6.83 0.02 . 2 . . . . 89 ASN HD22 . 17451 1
366 . 1 1 33 33 ASN C C 13 174.00 0.25 . 1 . . . . 89 ASN C . 17451 1
367 . 1 1 33 33 ASN CA C 13 53.55 0.25 . 1 . . . . 89 ASN CA . 17451 1
368 . 1 1 33 33 ASN CB C 13 37.20 0.25 . 1 . . . . 89 ASN CB . 17451 1
369 . 1 1 33 33 ASN N N 15 114.40 0.15 . 1 . . . . 89 ASN N . 17451 1
370 . 1 1 33 33 ASN ND2 N 15 113.40 0.15 . 1 . . . . 89 ASN ND2 . 17451 1
371 . 1 1 34 34 ILE H H 1 7.94 0.02 . 1 . . . . 90 ILE H . 17451 1
372 . 1 1 34 34 ILE HA H 1 4.25 0.02 . 1 . . . . 90 ILE HA . 17451 1
373 . 1 1 34 34 ILE HB H 1 2.09 0.02 . 1 . . . . 90 ILE HB . 17451 1
374 . 1 1 34 34 ILE HG12 H 1 1.68 0.02 . 2 . . . . 90 ILE HG12 . 17451 1
375 . 1 1 34 34 ILE HG13 H 1 1.54 0.02 . 2 . . . . 90 ILE HG13 . 17451 1
376 . 1 1 34 34 ILE HG21 H 1 1.02 0.02 . 1 . . . . 90 ILE HG2 . 17451 1
377 . 1 1 34 34 ILE HG22 H 1 1.02 0.02 . 1 . . . . 90 ILE HG2 . 17451 1
378 . 1 1 34 34 ILE HG23 H 1 1.02 0.02 . 1 . . . . 90 ILE HG2 . 17451 1
379 . 1 1 34 34 ILE HD11 H 1 0.72 0.02 . 1 . . . . 90 ILE HD1 . 17451 1
380 . 1 1 34 34 ILE HD12 H 1 0.72 0.02 . 1 . . . . 90 ILE HD1 . 17451 1
381 . 1 1 34 34 ILE HD13 H 1 0.72 0.02 . 1 . . . . 90 ILE HD1 . 17451 1
382 . 1 1 34 34 ILE C C 13 177.00 0.25 . 1 . . . . 90 ILE C . 17451 1
383 . 1 1 34 34 ILE CA C 13 58.14 0.25 . 1 . . . . 90 ILE CA . 17451 1
384 . 1 1 34 34 ILE CB C 13 36.24 0.25 . 1 . . . . 90 ILE CB . 17451 1
385 . 1 1 34 34 ILE CG1 C 13 26.25 0.25 . 1 . . . . 90 ILE CG1 . 17451 1
386 . 1 1 34 34 ILE CG2 C 13 17.95 0.25 . 1 . . . . 90 ILE CG2 . 17451 1
387 . 1 1 34 34 ILE CD1 C 13 8.73 0.25 . 1 . . . . 90 ILE CD1 . 17451 1
388 . 1 1 34 34 ILE N N 15 119.90 0.15 . 1 . . . . 90 ILE N . 17451 1
389 . 1 1 35 35 THR H H 1 8.42 0.02 . 1 . . . . 91 THR H . 17451 1
390 . 1 1 35 35 THR HA H 1 4.39 0.02 . 1 . . . . 91 THR HA . 17451 1
391 . 1 1 35 35 THR HB H 1 4.70 0.02 . 1 . . . . 91 THR HB . 17451 1
392 . 1 1 35 35 THR HG21 H 1 1.37 0.02 . 1 . . . . 91 THR HG2 . 17451 1
393 . 1 1 35 35 THR HG22 H 1 1.37 0.02 . 1 . . . . 91 THR HG2 . 17451 1
394 . 1 1 35 35 THR HG23 H 1 1.37 0.02 . 1 . . . . 91 THR HG2 . 17451 1
395 . 1 1 35 35 THR C C 13 174.50 0.25 . 1 . . . . 91 THR C . 17451 1
396 . 1 1 35 35 THR CA C 13 60.38 0.25 . 1 . . . . 91 THR CA . 17451 1
397 . 1 1 35 35 THR CB C 13 70.88 0.25 . 1 . . . . 91 THR CB . 17451 1
398 . 1 1 35 35 THR CG2 C 13 21.59 0.25 . 1 . . . . 91 THR CG2 . 17451 1
399 . 1 1 35 35 THR N N 15 118.20 0.15 . 1 . . . . 91 THR N . 17451 1
400 . 1 1 36 36 LYS H H 1 8.78 0.02 . 1 . . . . 92 LYS H . 17451 1
401 . 1 1 36 36 LYS HA H 1 3.37 0.02 . 1 . . . . 92 LYS HA . 17451 1
402 . 1 1 36 36 LYS HB2 H 1 2.01 0.02 . 2 . . . . 92 LYS HB2 . 17451 1
403 . 1 1 36 36 LYS HB3 H 1 1.81 0.02 . 2 . . . . 92 LYS HB3 . 17451 1
404 . 1 1 36 36 LYS HG2 H 1 1.34 0.02 . 2 . . . . 92 LYS HG2 . 17451 1
405 . 1 1 36 36 LYS HG3 H 1 1.09 0.02 . 2 . . . . 92 LYS HG3 . 17451 1
406 . 1 1 36 36 LYS HD2 H 1 1.74 0.02 . 2 . . . . 92 LYS HD2 . 17451 1
407 . 1 1 36 36 LYS HD3 H 1 1.74 0.02 . 2 . . . . 92 LYS HD3 . 17451 1
408 . 1 1 36 36 LYS HE2 H 1 2.89 0.02 . 2 . . . . 92 LYS HE2 . 17451 1
409 . 1 1 36 36 LYS HE3 H 1 2.72 0.02 . 2 . . . . 92 LYS HE3 . 17451 1
410 . 1 1 36 36 LYS C C 13 178.80 0.25 . 1 . . . . 92 LYS C . 17451 1
411 . 1 1 36 36 LYS CA C 13 59.87 0.25 . 1 . . . . 92 LYS CA . 17451 1
412 . 1 1 36 36 LYS CB C 13 33.08 0.25 . 1 . . . . 92 LYS CB . 17451 1
413 . 1 1 36 36 LYS CG C 13 25.20 0.25 . 1 . . . . 92 LYS CG . 17451 1
414 . 1 1 36 36 LYS CD C 13 29.84 0.25 . 1 . . . . 92 LYS CD . 17451 1
415 . 1 1 36 36 LYS CE C 13 42.18 0.25 . 1 . . . . 92 LYS CE . 17451 1
416 . 1 1 36 36 LYS N N 15 122.70 0.15 . 1 . . . . 92 LYS N . 17451 1
417 . 1 1 37 37 GLN H H 1 8.66 0.02 . 1 . . . . 93 GLN H . 17451 1
418 . 1 1 37 37 GLN HA H 1 3.66 0.02 . 1 . . . . 93 GLN HA . 17451 1
419 . 1 1 37 37 GLN HB2 H 1 2.14 0.02 . 2 . . . . 93 GLN HB2 . 17451 1
420 . 1 1 37 37 GLN HB3 H 1 1.85 0.02 . 2 . . . . 93 GLN HB3 . 17451 1
421 . 1 1 37 37 GLN HG2 H 1 2.43 0.02 . 2 . . . . 93 GLN HG2 . 17451 1
422 . 1 1 37 37 GLN HG3 H 1 2.10 0.02 . 2 . . . . 93 GLN HG3 . 17451 1
423 . 1 1 37 37 GLN HE21 H 1 7.19 0.02 . 2 . . . . 93 GLN HE21 . 17451 1
424 . 1 1 37 37 GLN HE22 H 1 6.71 0.02 . 2 . . . . 93 GLN HE22 . 17451 1
425 . 1 1 37 37 GLN C C 13 177.00 0.25 . 1 . . . . 93 GLN C . 17451 1
426 . 1 1 37 37 GLN CA C 13 59.62 0.25 . 1 . . . . 93 GLN CA . 17451 1
427 . 1 1 37 37 GLN CB C 13 27.46 0.25 . 1 . . . . 93 GLN CB . 17451 1
428 . 1 1 37 37 GLN CG C 13 32.41 0.25 . 1 . . . . 93 GLN CG . 17451 1
429 . 1 1 37 37 GLN N N 15 117.50 0.15 . 1 . . . . 93 GLN N . 17451 1
430 . 1 1 37 37 GLN NE2 N 15 110.90 0.15 . 1 . . . . 93 GLN NE2 . 17451 1
431 . 1 1 38 38 SER H H 1 7.79 0.02 . 1 . . . . 94 SER H . 17451 1
432 . 1 1 38 38 SER HA H 1 4.03 0.02 . 1 . . . . 94 SER HA . 17451 1
433 . 1 1 38 38 SER HB2 H 1 3.92 0.02 . 2 . . . . 94 SER HB2 . 17451 1
434 . 1 1 38 38 SER HB3 H 1 3.70 0.02 . 2 . . . . 94 SER HB3 . 17451 1
435 . 1 1 38 38 SER C C 13 177.00 0.25 . 1 . . . . 94 SER C . 17451 1
436 . 1 1 38 38 SER CA C 13 61.86 0.25 . 1 . . . . 94 SER CA . 17451 1
437 . 1 1 38 38 SER CB C 13 62.05 0.25 . 1 . . . . 94 SER CB . 17451 1
438 . 1 1 38 38 SER N N 15 115.30 0.15 . 1 . . . . 94 SER N . 17451 1
439 . 1 1 39 39 ALA H H 1 7.99 0.02 . 1 . . . . 95 ALA H . 17451 1
440 . 1 1 39 39 ALA HA H 1 3.59 0.02 . 1 . . . . 95 ALA HA . 17451 1
441 . 1 1 39 39 ALA HB1 H 1 0.56 0.02 . 1 . . . . 95 ALA HB . 17451 1
442 . 1 1 39 39 ALA HB2 H 1 0.56 0.02 . 1 . . . . 95 ALA HB . 17451 1
443 . 1 1 39 39 ALA HB3 H 1 0.56 0.02 . 1 . . . . 95 ALA HB . 17451 1
444 . 1 1 39 39 ALA C C 13 178.50 0.25 . 1 . . . . 95 ALA C . 17451 1
445 . 1 1 39 39 ALA CA C 13 54.66 0.25 . 1 . . . . 95 ALA CA . 17451 1
446 . 1 1 39 39 ALA CB C 13 16.66 0.25 . 1 . . . . 95 ALA CB . 17451 1
447 . 1 1 39 39 ALA N N 15 124.20 0.15 . 1 . . . . 95 ALA N . 17451 1
448 . 1 1 40 40 CYS H H 1 7.94 0.02 . 1 . . . . 96 CYS H . 17451 1
449 . 1 1 40 40 CYS HA H 1 3.76 0.02 . 1 . . . . 96 CYS HA . 17451 1
450 . 1 1 40 40 CYS HB2 H 1 2.93 0.02 . 2 . . . . 96 CYS HB2 . 17451 1
451 . 1 1 40 40 CYS HB3 H 1 2.48 0.02 . 2 . . . . 96 CYS HB3 . 17451 1
452 . 1 1 40 40 CYS C C 13 176.20 0.25 . 1 . . . . 96 CYS C . 17451 1
453 . 1 1 40 40 CYS CA C 13 64.76 0.25 . 1 . . . . 96 CYS CA . 17451 1
454 . 1 1 40 40 CYS CB C 13 26.69 0.25 . 1 . . . . 96 CYS CB . 17451 1
455 . 1 1 40 40 CYS N N 15 116.40 0.15 . 1 . . . . 96 CYS N . 17451 1
456 . 1 1 41 41 VAL H H 1 7.94 0.02 . 1 . . . . 97 VAL H . 17451 1
457 . 1 1 41 41 VAL HA H 1 3.40 0.02 . 1 . . . . 97 VAL HA . 17451 1
458 . 1 1 41 41 VAL HB H 1 2.04 0.02 . 1 . . . . 97 VAL HB . 17451 1
459 . 1 1 41 41 VAL HG11 H 1 1.02 0.02 . 2 . . . . 97 VAL HG1 . 17451 1
460 . 1 1 41 41 VAL HG12 H 1 1.02 0.02 . 2 . . . . 97 VAL HG1 . 17451 1
461 . 1 1 41 41 VAL HG13 H 1 1.02 0.02 . 2 . . . . 97 VAL HG1 . 17451 1
462 . 1 1 41 41 VAL HG21 H 1 0.86 0.02 . 2 . . . . 97 VAL HG2 . 17451 1
463 . 1 1 41 41 VAL HG22 H 1 0.86 0.02 . 2 . . . . 97 VAL HG2 . 17451 1
464 . 1 1 41 41 VAL HG23 H 1 0.86 0.02 . 2 . . . . 97 VAL HG2 . 17451 1
465 . 1 1 41 41 VAL C C 13 178.20 0.25 . 1 . . . . 97 VAL C . 17451 1
466 . 1 1 41 41 VAL CA C 13 66.57 0.25 . 1 . . . . 97 VAL CA . 17451 1
467 . 1 1 41 41 VAL CB C 13 31.48 0.25 . 1 . . . . 97 VAL CB . 17451 1
468 . 1 1 41 41 VAL CG1 C 13 22.58 0.25 . 2 . . . . 97 VAL CG1 . 17451 1
469 . 1 1 41 41 VAL CG2 C 13 20.83 0.25 . 2 . . . . 97 VAL CG2 . 17451 1
470 . 1 1 41 41 VAL N N 15 120.90 0.15 . 1 . . . . 97 VAL N . 17451 1
471 . 1 1 42 42 ALA H H 1 7.97 0.02 . 1 . . . . 98 ALA H . 17451 1
472 . 1 1 42 42 ALA HA H 1 3.97 0.02 . 1 . . . . 98 ALA HA . 17451 1
473 . 1 1 42 42 ALA HB1 H 1 1.40 0.02 . 1 . . . . 98 ALA HB . 17451 1
474 . 1 1 42 42 ALA HB2 H 1 1.40 0.02 . 1 . . . . 98 ALA HB . 17451 1
475 . 1 1 42 42 ALA HB3 H 1 1.40 0.02 . 1 . . . . 98 ALA HB . 17451 1
476 . 1 1 42 42 ALA C C 13 178.60 0.25 . 1 . . . . 98 ALA C . 17451 1
477 . 1 1 42 42 ALA CA C 13 54.94 0.25 . 1 . . . . 98 ALA CA . 17451 1
478 . 1 1 42 42 ALA CB C 13 16.96 0.25 . 1 . . . . 98 ALA CB . 17451 1
479 . 1 1 42 42 ALA N N 15 121.90 0.15 . 1 . . . . 98 ALA N . 17451 1
480 . 1 1 43 43 MET H H 1 8.41 0.02 . 1 . . . . 99 MET H . 17451 1
481 . 1 1 43 43 MET HA H 1 3.93 0.02 . 1 . . . . 99 MET HA . 17451 1
482 . 1 1 43 43 MET HB2 H 1 2.06 0.02 . 2 . . . . 99 MET HB2 . 17451 1
483 . 1 1 43 43 MET HB3 H 1 1.95 0.02 . 2 . . . . 99 MET HB3 . 17451 1
484 . 1 1 43 43 MET HG2 H 1 2.19 0.02 . 2 . . . . 99 MET HG2 . 17451 1
485 . 1 1 43 43 MET HG3 H 1 2.23 0.02 . 2 . . . . 99 MET HG3 . 17451 1
486 . 1 1 43 43 MET HE1 H 1 1.75 0.02 . 1 . . . . 99 MET HE3 . 17451 1
487 . 1 1 43 43 MET HE2 H 1 1.75 0.02 . 1 . . . . 99 MET HE2 . 17451 1
488 . 1 1 43 43 MET HE3 H 1 1.75 0.02 . 1 . . . . 99 MET HE3 . 17451 1
489 . 1 1 43 43 MET C C 13 176.70 0.25 . 1 . . . . 99 MET C . 17451 1
490 . 1 1 43 43 MET CA C 13 57.47 0.25 . 1 . . . . 99 MET CA . 17451 1
491 . 1 1 43 43 MET CB C 13 31.35 0.25 . 1 . . . . 99 MET CB . 17451 1
492 . 1 1 43 43 MET CG C 13 34.81 0.25 . 1 . . . . 99 MET CG . 17451 1
493 . 1 1 43 43 MET CE C 13 17.89 0.25 . 1 . . . . 99 MET CE . 17451 1
494 . 1 1 43 43 MET N N 15 118.00 0.15 . 1 . . . . 99 MET N . 17451 1
495 . 1 1 44 44 SER H H 1 7.57 0.02 . 1 . . . . 100 SER H . 17451 1
496 . 1 1 44 44 SER HA H 1 3.92 0.02 . 1 . . . . 100 SER HA . 17451 1
497 . 1 1 44 44 SER HB2 H 1 3.96 0.02 . 2 . . . . 100 SER HB2 . 17451 1
498 . 1 1 44 44 SER HB3 H 1 3.83 0.02 . 2 . . . . 100 SER HB3 . 17451 1
499 . 1 1 44 44 SER C C 13 176.80 0.25 . 1 . . . . 100 SER C . 17451 1
500 . 1 1 44 44 SER CA C 13 61.26 0.25 . 1 . . . . 100 SER CA . 17451 1
501 . 1 1 44 44 SER CB C 13 62.47 0.25 . 1 . . . . 100 SER CB . 17451 1
502 . 1 1 44 44 SER N N 15 112.20 0.15 . 1 . . . . 100 SER N . 17451 1
503 . 1 1 45 45 LYS H H 1 7.79 0.02 . 1 . . . . 101 LYS H . 17451 1
504 . 1 1 45 45 LYS HA H 1 4.04 0.02 . 1 . . . . 101 LYS HA . 17451 1
505 . 1 1 45 45 LYS HB2 H 1 2.02 0.02 . 2 . . . . 101 LYS HB2 . 17451 1
506 . 1 1 45 45 LYS HB3 H 1 1.87 0.02 . 2 . . . . 101 LYS HB3 . 17451 1
507 . 1 1 45 45 LYS HG2 H 1 1.59 0.02 . 2 . . . . 101 LYS HG2 . 17451 1
508 . 1 1 45 45 LYS HG3 H 1 1.41 0.02 . 2 . . . . 101 LYS HG3 . 17451 1
509 . 1 1 45 45 LYS HD2 H 1 1.58 0.02 . 2 . . . . 101 LYS HD2 . 17451 1
510 . 1 1 45 45 LYS HD3 H 1 1.58 0.02 . 2 . . . . 101 LYS HD3 . 17451 1
511 . 1 1 45 45 LYS HE2 H 1 2.84 0.02 . 2 . . . . 101 LYS HE2 . 17451 1
512 . 1 1 45 45 LYS HE3 H 1 2.82 0.02 . 2 . . . . 101 LYS HE3 . 17451 1
513 . 1 1 45 45 LYS C C 13 179.60 0.25 . 1 . . . . 101 LYS C . 17451 1
514 . 1 1 45 45 LYS CA C 13 59.26 0.25 . 1 . . . . 101 LYS CA . 17451 1
515 . 1 1 45 45 LYS CB C 13 31.57 0.25 . 1 . . . . 101 LYS CB . 17451 1
516 . 1 1 45 45 LYS CG C 13 25.33 0.25 . 1 . . . . 101 LYS CG . 17451 1
517 . 1 1 45 45 LYS CD C 13 28.83 0.25 . 1 . . . . 101 LYS CD . 17451 1
518 . 1 1 45 45 LYS CE C 13 41.58 0.25 . 1 . . . . 101 LYS CE . 17451 1
519 . 1 1 45 45 LYS N N 15 119.10 0.15 . 1 . . . . 101 LYS N . 17451 1
520 . 1 1 46 46 LEU H H 1 8.40 0.02 . 1 . . . . 102 LEU H . 17451 1
521 . 1 1 46 46 LEU HA H 1 3.90 0.02 . 1 . . . . 102 LEU HA . 17451 1
522 . 1 1 46 46 LEU HB2 H 1 1.85 0.02 . 2 . . . . 102 LEU HB2 . 17451 1
523 . 1 1 46 46 LEU HB3 H 1 1.15 0.02 . 2 . . . . 102 LEU HB3 . 17451 1
524 . 1 1 46 46 LEU HG H 1 1.20 0.02 . 1 . . . . 102 LEU HG . 17451 1
525 . 1 1 46 46 LEU HD11 H 1 0.52 0.02 . 2 . . . . 102 LEU HD1 . 17451 1
526 . 1 1 46 46 LEU HD12 H 1 0.52 0.02 . 2 . . . . 102 LEU HD1 . 17451 1
527 . 1 1 46 46 LEU HD13 H 1 0.52 0.02 . 2 . . . . 102 LEU HD1 . 17451 1
528 . 1 1 46 46 LEU HD21 H 1 0.21 0.02 . 2 . . . . 102 LEU HD2 . 17451 1
529 . 1 1 46 46 LEU HD22 H 1 0.21 0.02 . 2 . . . . 102 LEU HD2 . 17451 1
530 . 1 1 46 46 LEU HD23 H 1 0.21 0.02 . 2 . . . . 102 LEU HD2 . 17451 1
531 . 1 1 46 46 LEU C C 13 178.70 0.25 . 1 . . . . 102 LEU C . 17451 1
532 . 1 1 46 46 LEU CA C 13 57.61 0.25 . 1 . . . . 102 LEU CA . 17451 1
533 . 1 1 46 46 LEU CB C 13 41.06 0.25 . 1 . . . . 102 LEU CB . 17451 1
534 . 1 1 46 46 LEU CG C 13 26.54 0.25 . 1 . . . . 102 LEU CG . 17451 1
535 . 1 1 46 46 LEU CD1 C 13 26.50 0.25 . 2 . . . . 102 LEU CD1 . 17451 1
536 . 1 1 46 46 LEU CD2 C 13 22.08 0.25 . 2 . . . . 102 LEU CD2 . 17451 1
537 . 1 1 46 46 LEU N N 15 123.20 0.15 . 1 . . . . 102 LEU N . 17451 1
538 . 1 1 47 47 LEU H H 1 8.62 0.02 . 1 . . . . 103 LEU H . 17451 1
539 . 1 1 47 47 LEU HA H 1 3.82 0.02 . 1 . . . . 103 LEU HA . 17451 1
540 . 1 1 47 47 LEU HB2 H 1 2.09 0.02 . 2 . . . . 103 LEU HB2 . 17451 1
541 . 1 1 47 47 LEU HB3 H 1 1.27 0.02 . 2 . . . . 103 LEU HB3 . 17451 1
542 . 1 1 47 47 LEU HG H 1 2.01 0.02 . 1 . . . . 103 LEU HG . 17451 1
543 . 1 1 47 47 LEU HD11 H 1 0.63 0.02 . 2 . . . . 103 LEU HD1 . 17451 1
544 . 1 1 47 47 LEU HD12 H 1 0.63 0.02 . 2 . . . . 103 LEU HD1 . 17451 1
545 . 1 1 47 47 LEU HD13 H 1 0.63 0.02 . 2 . . . . 103 LEU HD1 . 17451 1
546 . 1 1 47 47 LEU HD21 H 1 0.78 0.02 . 2 . . . . 103 LEU HD2 . 17451 1
547 . 1 1 47 47 LEU HD22 H 1 0.78 0.02 . 2 . . . . 103 LEU HD2 . 17451 1
548 . 1 1 47 47 LEU HD23 H 1 0.78 0.02 . 2 . . . . 103 LEU HD2 . 17451 1
549 . 1 1 47 47 LEU C C 13 179.20 0.25 . 1 . . . . 103 LEU C . 17451 1
550 . 1 1 47 47 LEU CA C 13 57.63 0.25 . 1 . . . . 103 LEU CA . 17451 1
551 . 1 1 47 47 LEU CB C 13 41.45 0.25 . 1 . . . . 103 LEU CB . 17451 1
552 . 1 1 47 47 LEU CG C 13 26.03 0.25 . 1 . . . . 103 LEU CG . 17451 1
553 . 1 1 47 47 LEU CD1 C 13 26.18 0.25 . 2 . . . . 103 LEU CD1 . 17451 1
554 . 1 1 47 47 LEU CD2 C 13 22.60 0.25 . 2 . . . . 103 LEU CD2 . 17451 1
555 . 1 1 47 47 LEU N N 15 116.80 0.15 . 1 . . . . 103 LEU N . 17451 1
556 . 1 1 48 48 THR H H 1 7.58 0.02 . 1 . . . . 104 THR H . 17451 1
557 . 1 1 48 48 THR HA H 1 4.01 0.02 . 1 . . . . 104 THR HA . 17451 1
558 . 1 1 48 48 THR HB H 1 4.36 0.02 . 1 . . . . 104 THR HB . 17451 1
559 . 1 1 48 48 THR HG21 H 1 1.28 0.02 . 1 . . . . 104 THR HG2 . 17451 1
560 . 1 1 48 48 THR HG22 H 1 1.28 0.02 . 1 . . . . 104 THR HG2 . 17451 1
561 . 1 1 48 48 THR HG23 H 1 1.28 0.02 . 1 . . . . 104 THR HG2 . 17451 1
562 . 1 1 48 48 THR C C 13 175.10 0.25 . 1 . . . . 104 THR C . 17451 1
563 . 1 1 48 48 THR CA C 13 65.17 0.25 . 1 . . . . 104 THR CA . 17451 1
564 . 1 1 48 48 THR CB C 13 68.99 0.25 . 1 . . . . 104 THR CB . 17451 1
565 . 1 1 48 48 THR CG2 C 13 21.64 0.25 . 1 . . . . 104 THR CG2 . 17451 1
566 . 1 1 48 48 THR N N 15 112.70 0.15 . 1 . . . . 104 THR N . 17451 1
567 . 1 1 49 49 GLU H H 1 7.57 0.02 . 1 . . . . 105 GLU H . 17451 1
568 . 1 1 49 49 GLU HA H 1 4.22 0.02 . 1 . . . . 105 GLU HA . 17451 1
569 . 1 1 49 49 GLU HB2 H 1 2.28 0.02 . 2 . . . . 105 GLU HB2 . 17451 1
570 . 1 1 49 49 GLU HB3 H 1 2.11 0.02 . 2 . . . . 105 GLU HB3 . 17451 1
571 . 1 1 49 49 GLU HG2 H 1 2.35 0.02 . 2 . . . . 105 GLU HG2 . 17451 1
572 . 1 1 49 49 GLU HG3 H 1 2.27 0.02 . 2 . . . . 105 GLU HG3 . 17451 1
573 . 1 1 49 49 GLU C C 13 176.50 0.25 . 1 . . . . 105 GLU C . 17451 1
574 . 1 1 49 49 GLU CA C 13 56.42 0.25 . 1 . . . . 105 GLU CA . 17451 1
575 . 1 1 49 49 GLU CB C 13 29.76 0.25 . 1 . . . . 105 GLU CB . 17451 1
576 . 1 1 49 49 GLU CG C 13 35.87 0.25 . 1 . . . . 105 GLU CG . 17451 1
577 . 1 1 49 49 GLU N N 15 119.20 0.15 . 1 . . . . 105 GLU N . 17451 1
578 . 1 1 50 50 LEU H H 1 7.32 0.02 . 1 . . . . 106 LEU H . 17451 1
579 . 1 1 50 50 LEU HA H 1 4.37 0.02 . 1 . . . . 106 LEU HA . 17451 1
580 . 1 1 50 50 LEU HB2 H 1 1.89 0.02 . 2 . . . . 106 LEU HB2 . 17451 1
581 . 1 1 50 50 LEU HB3 H 1 1.17 0.02 . 2 . . . . 106 LEU HB3 . 17451 1
582 . 1 1 50 50 LEU HG H 1 1.90 0.02 . 1 . . . . 106 LEU HG . 17451 1
583 . 1 1 50 50 LEU HD11 H 1 0.76 0.02 . 2 . . . . 106 LEU HD1 . 17451 1
584 . 1 1 50 50 LEU HD12 H 1 0.76 0.02 . 2 . . . . 106 LEU HD1 . 17451 1
585 . 1 1 50 50 LEU HD13 H 1 0.76 0.02 . 2 . . . . 106 LEU HD1 . 17451 1
586 . 1 1 50 50 LEU HD21 H 1 0.89 0.02 . 2 . . . . 106 LEU HD2 . 17451 1
587 . 1 1 50 50 LEU HD22 H 1 0.89 0.02 . 2 . . . . 106 LEU HD2 . 17451 1
588 . 1 1 50 50 LEU HD23 H 1 0.89 0.02 . 2 . . . . 106 LEU HD2 . 17451 1
589 . 1 1 50 50 LEU C C 13 174.30 0.25 . 1 . . . . 106 LEU C . 17451 1
590 . 1 1 50 50 LEU CA C 13 53.82 0.25 . 1 . . . . 106 LEU CA . 17451 1
591 . 1 1 50 50 LEU CB C 13 43.33 0.25 . 1 . . . . 106 LEU CB . 17451 1
592 . 1 1 50 50 LEU CG C 13 25.96 0.25 . 1 . . . . 106 LEU CG . 17451 1
593 . 1 1 50 50 LEU CD1 C 13 25.84 0.25 . 2 . . . . 106 LEU CD1 . 17451 1
594 . 1 1 50 50 LEU CD2 C 13 23.41 0.25 . 2 . . . . 106 LEU CD2 . 17451 1
595 . 1 1 50 50 LEU N N 15 119.60 0.15 . 1 . . . . 106 LEU N . 17451 1
596 . 1 1 51 51 ASN H H 1 8.76 0.02 . 1 . . . . 107 ASN H . 17451 1
597 . 1 1 51 51 ASN HA H 1 4.88 0.02 . 1 . . . . 107 ASN HA . 17451 1
598 . 1 1 51 51 ASN HB2 H 1 3.04 0.02 . 2 . . . . 107 ASN HB2 . 17451 1
599 . 1 1 51 51 ASN HB3 H 1 2.73 0.02 . 2 . . . . 107 ASN HB3 . 17451 1
600 . 1 1 51 51 ASN HD21 H 1 7.58 0.02 . 2 . . . . 107 ASN HD21 . 17451 1
601 . 1 1 51 51 ASN HD22 H 1 7.09 0.02 . 2 . . . . 107 ASN HD22 . 17451 1
602 . 1 1 51 51 ASN C C 13 176.60 0.25 . 1 . . . . 107 ASN C . 17451 1
603 . 1 1 51 51 ASN CA C 13 51.42 0.25 . 1 . . . . 107 ASN CA . 17451 1
604 . 1 1 51 51 ASN CB C 13 39.17 0.25 . 1 . . . . 107 ASN CB . 17451 1
605 . 1 1 51 51 ASN N N 15 119.60 0.15 . 1 . . . . 107 ASN N . 17451 1
606 . 1 1 51 51 ASN ND2 N 15 113.40 0.15 . 1 . . . . 107 ASN ND2 . 17451 1
607 . 1 1 52 52 SER H H 1 9.02 0.02 . 1 . . . . 108 SER H . 17451 1
608 . 1 1 52 52 SER HA H 1 3.83 0.02 . 1 . . . . 108 SER HA . 17451 1
609 . 1 1 52 52 SER HB2 H 1 3.83 0.02 . 2 . . . . 108 SER HB2 . 17451 1
610 . 1 1 52 52 SER HB3 H 1 3.94 0.02 . 2 . . . . 108 SER HB3 . 17451 1
611 . 1 1 52 52 SER C C 13 176.00 0.25 . 1 . . . . 108 SER C . 17451 1
612 . 1 1 52 52 SER CA C 13 62.10 0.25 . 1 . . . . 108 SER CA . 17451 1
613 . 1 1 52 52 SER CB C 13 62.38 0.25 . 1 . . . . 108 SER CB . 17451 1
614 . 1 1 52 52 SER N N 15 121.90 0.15 . 1 . . . . 108 SER N . 17451 1
615 . 1 1 53 53 ASP H H 1 8.36 0.02 . 1 . . . . 109 ASP H . 17451 1
616 . 1 1 53 53 ASP HA H 1 4.33 0.02 . 1 . . . . 109 ASP HA . 17451 1
617 . 1 1 53 53 ASP HB2 H 1 2.68 0.02 . 2 . . . . 109 ASP HB2 . 17451 1
618 . 1 1 53 53 ASP HB3 H 1 2.57 0.02 . 2 . . . . 109 ASP HB3 . 17451 1
619 . 1 1 53 53 ASP C C 13 178.80 0.25 . 1 . . . . 109 ASP C . 17451 1
620 . 1 1 53 53 ASP CA C 13 57.51 0.25 . 1 . . . . 109 ASP CA . 17451 1
621 . 1 1 53 53 ASP CB C 13 39.67 0.25 . 1 . . . . 109 ASP CB . 17451 1
622 . 1 1 53 53 ASP N N 15 121.50 0.15 . 1 . . . . 109 ASP N . 17451 1
623 . 1 1 54 54 ASP H H 1 7.65 0.02 . 1 . . . . 110 ASP H . 17451 1
624 . 1 1 54 54 ASP HA H 1 4.37 0.02 . 1 . . . . 110 ASP HA . 17451 1
625 . 1 1 54 54 ASP HB2 H 1 2.87 0.02 . 2 . . . . 110 ASP HB2 . 17451 1
626 . 1 1 54 54 ASP HB3 H 1 2.55 0.02 . 2 . . . . 110 ASP HB3 . 17451 1
627 . 1 1 54 54 ASP C C 13 178.50 0.25 . 1 . . . . 110 ASP C . 17451 1
628 . 1 1 54 54 ASP CA C 13 56.93 0.25 . 1 . . . . 110 ASP CA . 17451 1
629 . 1 1 54 54 ASP CB C 13 39.98 0.25 . 1 . . . . 110 ASP CB . 17451 1
630 . 1 1 54 54 ASP N N 15 119.80 0.15 . 1 . . . . 110 ASP N . 17451 1
631 . 1 1 55 55 ILE H H 1 7.33 0.02 . 1 . . . . 111 ILE H . 17451 1
632 . 1 1 55 55 ILE HA H 1 3.50 0.02 . 1 . . . . 111 ILE HA . 17451 1
633 . 1 1 55 55 ILE HB H 1 1.84 0.02 . 1 . . . . 111 ILE HB . 17451 1
634 . 1 1 55 55 ILE HG12 H 1 1.58 0.02 . 2 . . . . 111 ILE HG12 . 17451 1
635 . 1 1 55 55 ILE HG13 H 1 1.15 0.02 . 2 . . . . 111 ILE HG13 . 17451 1
636 . 1 1 55 55 ILE HG21 H 1 0.92 0.02 . 1 . . . . 111 ILE HG2 . 17451 1
637 . 1 1 55 55 ILE HG22 H 1 0.92 0.02 . 1 . . . . 111 ILE HG2 . 17451 1
638 . 1 1 55 55 ILE HG23 H 1 0.92 0.02 . 1 . . . . 111 ILE HG2 . 17451 1
639 . 1 1 55 55 ILE HD11 H 1 0.77 0.02 . 1 . . . . 111 ILE HD1 . 17451 1
640 . 1 1 55 55 ILE HD12 H 1 0.77 0.02 . 1 . . . . 111 ILE HD1 . 17451 1
641 . 1 1 55 55 ILE HD13 H 1 0.77 0.02 . 1 . . . . 111 ILE HD1 . 17451 1
642 . 1 1 55 55 ILE C C 13 177.40 0.25 . 1 . . . . 111 ILE C . 17451 1
643 . 1 1 55 55 ILE CA C 13 63.50 0.25 . 1 . . . . 111 ILE CA . 17451 1
644 . 1 1 55 55 ILE CB C 13 36.04 0.25 . 1 . . . . 111 ILE CB . 17451 1
645 . 1 1 55 55 ILE CG1 C 13 28.39 0.25 . 1 . . . . 111 ILE CG1 . 17451 1
646 . 1 1 55 55 ILE CG2 C 13 18.40 0.25 . 1 . . . . 111 ILE CG2 . 17451 1
647 . 1 1 55 55 ILE CD1 C 13 13.22 0.25 . 1 . . . . 111 ILE CD1 . 17451 1
648 . 1 1 55 55 ILE N N 15 119.60 0.15 . 1 . . . . 111 ILE N . 17451 1
649 . 1 1 56 56 LYS H H 1 8.40 0.02 . 1 . . . . 112 LYS H . 17451 1
650 . 1 1 56 56 LYS HA H 1 3.51 0.02 . 1 . . . . 112 LYS HA . 17451 1
651 . 1 1 56 56 LYS HB2 H 1 1.88 0.02 . 2 . . . . 112 LYS HB2 . 17451 1
652 . 1 1 56 56 LYS HB3 H 1 1.84 0.02 . 2 . . . . 112 LYS HB3 . 17451 1
653 . 1 1 56 56 LYS HG2 H 1 1.58 0.02 . 2 . . . . 112 LYS HG2 . 17451 1
654 . 1 1 56 56 LYS HG3 H 1 1.20 0.02 . 2 . . . . 112 LYS HG3 . 17451 1
655 . 1 1 56 56 LYS HD2 H 1 1.66 0.02 . 2 . . . . 112 LYS HD2 . 17451 1
656 . 1 1 56 56 LYS HD3 H 1 1.62 0.02 . 2 . . . . 112 LYS HD3 . 17451 1
657 . 1 1 56 56 LYS HE2 H 1 2.91 0.02 . 2 . . . . 112 LYS HE2 . 17451 1
658 . 1 1 56 56 LYS HE3 H 1 2.75 0.02 . 2 . . . . 112 LYS HE3 . 17451 1
659 . 1 1 56 56 LYS C C 13 177.20 0.25 . 1 . . . . 112 LYS C . 17451 1
660 . 1 1 56 56 LYS CA C 13 60.38 0.25 . 1 . . . . 112 LYS CA . 17451 1
661 . 1 1 56 56 LYS CB C 13 31.97 0.25 . 1 . . . . 112 LYS CB . 17451 1
662 . 1 1 56 56 LYS CG C 13 26.83 0.25 . 1 . . . . 112 LYS CG . 17451 1
663 . 1 1 56 56 LYS CD C 13 29.60 0.25 . 1 . . . . 112 LYS CD . 17451 1
664 . 1 1 56 56 LYS CE C 13 41.96 0.25 . 1 . . . . 112 LYS CE . 17451 1
665 . 1 1 56 56 LYS N N 15 121.60 0.15 . 1 . . . . 112 LYS N . 17451 1
666 . 1 1 57 57 LYS H H 1 7.20 0.02 . 1 . . . . 113 LYS H . 17451 1
667 . 1 1 57 57 LYS HA H 1 3.95 0.02 . 1 . . . . 113 LYS HA . 17451 1
668 . 1 1 57 57 LYS HB2 H 1 1.82 0.02 . 2 . . . . 113 LYS HB2 . 17451 1
669 . 1 1 57 57 LYS HB3 H 1 1.82 0.02 . 2 . . . . 113 LYS HB3 . 17451 1
670 . 1 1 57 57 LYS HG2 H 1 1.54 0.02 . 2 . . . . 113 LYS HG2 . 17451 1
671 . 1 1 57 57 LYS HG3 H 1 1.36 0.02 . 2 . . . . 113 LYS HG3 . 17451 1
672 . 1 1 57 57 LYS HD2 H 1 1.66 0.02 . 2 . . . . 113 LYS HD2 . 17451 1
673 . 1 1 57 57 LYS HD3 H 1 1.66 0.02 . 2 . . . . 113 LYS HD3 . 17451 1
674 . 1 1 57 57 LYS HE2 H 1 2.92 0.02 . 2 . . . . 113 LYS HE2 . 17451 1
675 . 1 1 57 57 LYS HE3 H 1 2.92 0.02 . 2 . . . . 113 LYS HE3 . 17451 1
676 . 1 1 57 57 LYS C C 13 178.90 0.25 . 1 . . . . 113 LYS C . 17451 1
677 . 1 1 57 57 LYS CA C 13 59.16 0.25 . 1 . . . . 113 LYS CA . 17451 1
678 . 1 1 57 57 LYS CB C 13 31.62 0.25 . 1 . . . . 113 LYS CB . 17451 1
679 . 1 1 57 57 LYS CG C 13 24.91 0.25 . 1 . . . . 113 LYS CG . 17451 1
680 . 1 1 57 57 LYS CD C 13 28.73 0.25 . 1 . . . . 113 LYS CD . 17451 1
681 . 1 1 57 57 LYS CE C 13 41.61 0.25 . 1 . . . . 113 LYS CE . 17451 1
682 . 1 1 57 57 LYS N N 15 117.00 0.15 . 1 . . . . 113 LYS N . 17451 1
683 . 1 1 58 58 LEU H H 1 6.91 0.02 . 1 . . . . 114 LEU H . 17451 1
684 . 1 1 58 58 LEU HA H 1 3.90 0.02 . 1 . . . . 114 LEU HA . 17451 1
685 . 1 1 58 58 LEU HB2 H 1 1.21 0.02 . 2 . . . . 114 LEU HB2 . 17451 1
686 . 1 1 58 58 LEU HB3 H 1 1.46 0.02 . 2 . . . . 114 LEU HB3 . 17451 1
687 . 1 1 58 58 LEU HG H 1 1.69 0.02 . 1 . . . . 114 LEU HG . 17451 1
688 . 1 1 58 58 LEU HD11 H 1 0.80 0.02 . 2 . . . . 114 LEU HD1 . 17451 1
689 . 1 1 58 58 LEU HD12 H 1 0.80 0.02 . 2 . . . . 114 LEU HD1 . 17451 1
690 . 1 1 58 58 LEU HD13 H 1 0.80 0.02 . 2 . . . . 114 LEU HD1 . 17451 1
691 . 1 1 58 58 LEU HD21 H 1 0.77 0.02 . 2 . . . . 114 LEU HD2 . 17451 1
692 . 1 1 58 58 LEU HD22 H 1 0.77 0.02 . 2 . . . . 114 LEU HD2 . 17451 1
693 . 1 1 58 58 LEU HD23 H 1 0.77 0.02 . 2 . . . . 114 LEU HD2 . 17451 1
694 . 1 1 58 58 LEU C C 13 179.90 0.25 . 1 . . . . 114 LEU C . 17451 1
695 . 1 1 58 58 LEU CA C 13 57.23 0.25 . 1 . . . . 114 LEU CA . 17451 1
696 . 1 1 58 58 LEU CB C 13 40.65 0.25 . 1 . . . . 114 LEU CB . 17451 1
697 . 1 1 58 58 LEU CG C 13 26.15 0.25 . 1 . . . . 114 LEU CG . 17451 1
698 . 1 1 58 58 LEU CD1 C 13 25.17 0.25 . 2 . . . . 114 LEU CD1 . 17451 1
699 . 1 1 58 58 LEU CD2 C 13 22.27 0.25 . 2 . . . . 114 LEU CD2 . 17451 1
700 . 1 1 58 58 LEU N N 15 118.00 0.15 . 1 . . . . 114 LEU N . 17451 1
701 . 1 1 59 59 ARG H H 1 7.97 0.02 . 1 . . . . 115 ARG H . 17451 1
702 . 1 1 59 59 ARG HA H 1 3.51 0.02 . 1 . . . . 115 ARG HA . 17451 1
703 . 1 1 59 59 ARG HB2 H 1 2.20 0.02 . 2 . . . . 115 ARG HB2 . 17451 1
704 . 1 1 59 59 ARG HB3 H 1 1.35 0.02 . 2 . . . . 115 ARG HB3 . 17451 1
705 . 1 1 59 59 ARG HG2 H 1 1.81 0.02 . 2 . . . . 115 ARG HG2 . 17451 1
706 . 1 1 59 59 ARG HG3 H 1 1.63 0.02 . 2 . . . . 115 ARG HG3 . 17451 1
707 . 1 1 59 59 ARG HD2 H 1 3.40 0.02 . 2 . . . . 115 ARG HD2 . 17451 1
708 . 1 1 59 59 ARG HD3 H 1 2.90 0.02 . 2 . . . . 115 ARG HD3 . 17451 1
709 . 1 1 59 59 ARG C C 13 178.10 0.25 . 1 . . . . 115 ARG C . 17451 1
710 . 1 1 59 59 ARG CA C 13 59.39 0.25 . 1 . . . . 115 ARG CA . 17451 1
711 . 1 1 59 59 ARG CB C 13 29.55 0.25 . 1 . . . . 115 ARG CB . 17451 1
712 . 1 1 59 59 ARG CG C 13 25.73 0.25 . 1 . . . . 115 ARG CG . 17451 1
713 . 1 1 59 59 ARG CD C 13 42.72 0.25 . 1 . . . . 115 ARG CD . 17451 1
714 . 1 1 59 59 ARG N N 15 121.00 0.15 . 1 . . . . 115 ARG N . 17451 1
715 . 1 1 60 60 ASP H H 1 8.40 0.02 . 1 . . . . 116 ASP H . 17451 1
716 . 1 1 60 60 ASP HA H 1 4.44 0.02 . 1 . . . . 116 ASP HA . 17451 1
717 . 1 1 60 60 ASP HB2 H 1 2.71 0.02 . 2 . . . . 116 ASP HB2 . 17451 1
718 . 1 1 60 60 ASP HB3 H 1 2.65 0.02 . 2 . . . . 116 ASP HB3 . 17451 1
719 . 1 1 60 60 ASP C C 13 176.00 0.25 . 1 . . . . 116 ASP C . 17451 1
720 . 1 1 60 60 ASP CA C 13 55.76 0.25 . 1 . . . . 116 ASP CA . 17451 1
721 . 1 1 60 60 ASP CB C 13 39.33 0.25 . 1 . . . . 116 ASP CB . 17451 1
722 . 1 1 60 60 ASP N N 15 118.30 0.15 . 1 . . . . 116 ASP N . 17451 1
723 . 1 1 61 61 ASN H H 1 7.29 0.02 . 1 . . . . 117 ASN H . 17451 1
724 . 1 1 61 61 ASN HA H 1 4.78 0.02 . 1 . . . . 117 ASN HA . 17451 1
725 . 1 1 61 61 ASN HB2 H 1 2.91 0.02 . 2 . . . . 117 ASN HB2 . 17451 1
726 . 1 1 61 61 ASN HB3 H 1 2.67 0.02 . 2 . . . . 117 ASN HB3 . 17451 1
727 . 1 1 61 61 ASN HD21 H 1 7.62 0.02 . 2 . . . . 117 ASN HD21 . 17451 1
728 . 1 1 61 61 ASN HD22 H 1 6.84 0.02 . 2 . . . . 117 ASN HD22 . 17451 1
729 . 1 1 61 61 ASN C C 13 175.30 0.25 . 1 . . . . 117 ASN C . 17451 1
730 . 1 1 61 61 ASN CA C 13 52.72 0.25 . 1 . . . . 117 ASN CA . 17451 1
731 . 1 1 61 61 ASN CB C 13 39.48 0.25 . 1 . . . . 117 ASN CB . 17451 1
732 . 1 1 61 61 ASN N N 15 116.30 0.15 . 1 . . . . 117 ASN N . 17451 1
733 . 1 1 61 61 ASN ND2 N 15 112.80 0.15 . 1 . . . . 117 ASN ND2 . 17451 1
734 . 1 1 62 62 GLU H H 1 7.37 0.02 . 1 . . . . 118 GLU H . 17451 1
735 . 1 1 62 62 GLU HA H 1 4.27 0.02 . 1 . . . . 118 GLU HA . 17451 1
736 . 1 1 62 62 GLU HB2 H 1 2.18 0.02 . 2 . . . . 118 GLU HB2 . 17451 1
737 . 1 1 62 62 GLU HB3 H 1 2.33 0.02 . 2 . . . . 118 GLU HB3 . 17451 1
738 . 1 1 62 62 GLU HG2 H 1 2.57 0.02 . 2 . . . . 118 GLU HG2 . 17451 1
739 . 1 1 62 62 GLU HG3 H 1 2.31 0.02 . 2 . . . . 118 GLU HG3 . 17451 1
740 . 1 1 62 62 GLU C C 13 176.30 0.25 . 1 . . . . 118 GLU C . 17451 1
741 . 1 1 62 62 GLU CA C 13 54.86 0.25 . 1 . . . . 118 GLU CA . 17451 1
742 . 1 1 62 62 GLU CB C 13 30.74 0.25 . 1 . . . . 118 GLU CB . 17451 1
743 . 1 1 62 62 GLU CG C 13 37.02 0.25 . 1 . . . . 118 GLU CG . 17451 1
744 . 1 1 62 62 GLU N N 15 119.80 0.15 . 1 . . . . 118 GLU N . 17451 1
745 . 1 1 63 63 GLU H H 1 8.98 0.02 . 1 . . . . 119 GLU H . 17451 1
746 . 1 1 63 63 GLU HA H 1 4.41 0.02 . 1 . . . . 119 GLU HA . 17451 1
747 . 1 1 63 63 GLU HB2 H 1 2.12 0.02 . 2 . . . . 119 GLU HB2 . 17451 1
748 . 1 1 63 63 GLU HB3 H 1 1.96 0.02 . 2 . . . . 119 GLU HB3 . 17451 1
749 . 1 1 63 63 GLU HG2 H 1 2.41 0.02 . 2 . . . . 119 GLU HG2 . 17451 1
750 . 1 1 63 63 GLU HG3 H 1 2.37 0.02 . 2 . . . . 119 GLU HG3 . 17451 1
751 . 1 1 63 63 GLU CA C 13 54.85 0.25 . 1 . . . . 119 GLU CA . 17451 1
752 . 1 1 63 63 GLU CB C 13 28.45 0.25 . 1 . . . . 119 GLU CB . 17451 1
753 . 1 1 63 63 GLU CG C 13 35.77 0.25 . 1 . . . . 119 GLU CG . 17451 1
754 . 1 1 63 63 GLU N N 15 124.70 0.15 . 1 . . . . 119 GLU N . 17451 1
755 . 1 1 64 64 PRO HA H 1 4.19 0.02 . 1 . . . . 120 PRO HA . 17451 1
756 . 1 1 64 64 PRO HB2 H 1 2.28 0.02 . 2 . . . . 120 PRO HB2 . 17451 1
757 . 1 1 64 64 PRO HB3 H 1 1.84 0.02 . 2 . . . . 120 PRO HB3 . 17451 1
758 . 1 1 64 64 PRO HG2 H 1 2.01 0.02 . 2 . . . . 120 PRO HG2 . 17451 1
759 . 1 1 64 64 PRO HG3 H 1 2.01 0.02 . 2 . . . . 120 PRO HG3 . 17451 1
760 . 1 1 64 64 PRO HD2 H 1 3.82 0.02 . 2 . . . . 120 PRO HD2 . 17451 1
761 . 1 1 64 64 PRO HD3 H 1 3.69 0.02 . 2 . . . . 120 PRO HD3 . 17451 1
762 . 1 1 64 64 PRO C C 13 177.20 0.25 . 1 . . . . 120 PRO C . 17451 1
763 . 1 1 64 64 PRO CA C 13 64.25 0.25 . 1 . . . . 120 PRO CA . 17451 1
764 . 1 1 64 64 PRO CB C 13 31.49 0.25 . 1 . . . . 120 PRO CB . 17451 1
765 . 1 1 64 64 PRO CG C 13 27.26 0.25 . 1 . . . . 120 PRO CG . 17451 1
766 . 1 1 64 64 PRO CD C 13 50.13 0.25 . 1 . . . . 120 PRO CD . 17451 1
767 . 1 1 65 65 ASN H H 1 8.51 0.02 . 1 . . . . 121 ASN H . 17451 1
768 . 1 1 65 65 ASN HA H 1 4.57 0.02 . 1 . . . . 121 ASN HA . 17451 1
769 . 1 1 65 65 ASN HB2 H 1 2.96 0.02 . 2 . . . . 121 ASN HB2 . 17451 1
770 . 1 1 65 65 ASN HB3 H 1 2.88 0.02 . 2 . . . . 121 ASN HB3 . 17451 1
771 . 1 1 65 65 ASN HD21 H 1 7.62 0.02 . 2 . . . . 121 ASN HD21 . 17451 1
772 . 1 1 65 65 ASN HD22 H 1 6.92 0.02 . 2 . . . . 121 ASN HD22 . 17451 1
773 . 1 1 65 65 ASN C C 13 174.80 0.25 . 1 . . . . 121 ASN C . 17451 1
774 . 1 1 65 65 ASN CA C 13 52.81 0.25 . 1 . . . . 121 ASN CA . 17451 1
775 . 1 1 65 65 ASN CB C 13 37.46 0.25 . 1 . . . . 121 ASN CB . 17451 1
776 . 1 1 65 65 ASN N N 15 114.50 0.15 . 1 . . . . 121 ASN N . 17451 1
777 . 1 1 65 65 ASN ND2 N 15 113.60 0.15 . 1 . . . . 121 ASN ND2 . 17451 1
778 . 1 1 66 66 SER H H 1 7.96 0.02 . 1 . . . . 122 SER H . 17451 1
779 . 1 1 66 66 SER HA H 1 4.74 0.02 . 1 . . . . 122 SER HA . 17451 1
780 . 1 1 66 66 SER HB2 H 1 4.39 0.02 . 2 . . . . 122 SER HB2 . 17451 1
781 . 1 1 66 66 SER HB3 H 1 4.01 0.02 . 2 . . . . 122 SER HB3 . 17451 1
782 . 1 1 66 66 SER CA C 13 55.39 0.25 . 1 . . . . 122 SER CA . 17451 1
783 . 1 1 66 66 SER CB C 13 65.06 0.25 . 1 . . . . 122 SER CB . 17451 1
784 . 1 1 66 66 SER N N 15 116.60 0.15 . 1 . . . . 122 SER N . 17451 1
785 . 1 1 67 67 PRO HA H 1 4.45 0.02 . 1 . . . . 123 PRO HA . 17451 1
786 . 1 1 67 67 PRO HB2 H 1 2.38 0.02 . 2 . . . . 123 PRO HB2 . 17451 1
787 . 1 1 67 67 PRO HB3 H 1 1.95 0.02 . 2 . . . . 123 PRO HB3 . 17451 1
788 . 1 1 67 67 PRO HG2 H 1 2.06 0.02 . 2 . . . . 123 PRO HG2 . 17451 1
789 . 1 1 67 67 PRO HG3 H 1 2.04 0.02 . 2 . . . . 123 PRO HG3 . 17451 1
790 . 1 1 67 67 PRO HD2 H 1 4.01 0.02 . 2 . . . . 123 PRO HD2 . 17451 1
791 . 1 1 67 67 PRO HD3 H 1 3.99 0.02 . 2 . . . . 123 PRO HD3 . 17451 1
792 . 1 1 67 67 PRO C C 13 177.70 0.25 . 1 . . . . 123 PRO C . 17451 1
793 . 1 1 67 67 PRO CA C 13 64.15 0.25 . 1 . . . . 123 PRO CA . 17451 1
794 . 1 1 67 67 PRO CB C 13 31.73 0.25 . 1 . . . . 123 PRO CB . 17451 1
795 . 1 1 67 67 PRO CG C 13 26.93 0.25 . 1 . . . . 123 PRO CG . 17451 1
796 . 1 1 67 67 PRO CD C 13 51.17 0.25 . 1 . . . . 123 PRO CD . 17451 1
797 . 1 1 68 68 LYS H H 1 8.09 0.02 . 1 . . . . 124 LYS H . 17451 1
798 . 1 1 68 68 LYS HA H 1 3.73 0.02 . 1 . . . . 124 LYS HA . 17451 1
799 . 1 1 68 68 LYS HB2 H 1 1.46 0.02 . 2 . . . . 124 LYS HB2 . 17451 1
800 . 1 1 68 68 LYS HB3 H 1 1.36 0.02 . 2 . . . . 124 LYS HB3 . 17451 1
801 . 1 1 68 68 LYS HG2 H 1 1.25 0.02 . 2 . . . . 124 LYS HG2 . 17451 1
802 . 1 1 68 68 LYS HG3 H 1 1.13 0.02 . 2 . . . . 124 LYS HG3 . 17451 1
803 . 1 1 68 68 LYS HD2 H 1 1.52 0.02 . 2 . . . . 124 LYS HD2 . 17451 1
804 . 1 1 68 68 LYS HD3 H 1 1.52 0.02 . 2 . . . . 124 LYS HD3 . 17451 1
805 . 1 1 68 68 LYS HE2 H 1 2.82 0.02 . 2 . . . . 124 LYS HE2 . 17451 1
806 . 1 1 68 68 LYS HE3 H 1 2.79 0.02 . 2 . . . . 124 LYS HE3 . 17451 1
807 . 1 1 68 68 LYS C C 13 177.50 0.25 . 1 . . . . 124 LYS C . 17451 1
808 . 1 1 68 68 LYS CA C 13 57.62 0.25 . 1 . . . . 124 LYS CA . 17451 1
809 . 1 1 68 68 LYS CB C 13 32.38 0.25 . 1 . . . . 124 LYS CB . 17451 1
810 . 1 1 68 68 LYS CG C 13 25.42 0.25 . 1 . . . . 124 LYS CG . 17451 1
811 . 1 1 68 68 LYS CD C 13 28.53 0.25 . 1 . . . . 124 LYS CD . 17451 1
812 . 1 1 68 68 LYS CE C 13 41.37 0.25 . 1 . . . . 124 LYS CE . 17451 1
813 . 1 1 68 68 LYS N N 15 116.60 0.15 . 1 . . . . 124 LYS N . 17451 1
814 . 1 1 69 69 ILE H H 1 7.43 0.02 . 1 . . . . 125 ILE H . 17451 1
815 . 1 1 69 69 ILE HA H 1 3.52 0.02 . 1 . . . . 125 ILE HA . 17451 1
816 . 1 1 69 69 ILE HB H 1 1.93 0.02 . 1 . . . . 125 ILE HB . 17451 1
817 . 1 1 69 69 ILE HG12 H 1 1.63 0.02 . 2 . . . . 125 ILE HG12 . 17451 1
818 . 1 1 69 69 ILE HG13 H 1 1.27 0.02 . 2 . . . . 125 ILE HG13 . 17451 1
819 . 1 1 69 69 ILE HG21 H 1 0.88 0.02 . 1 . . . . 125 ILE HG2 . 17451 1
820 . 1 1 69 69 ILE HG22 H 1 0.88 0.02 . 1 . . . . 125 ILE HG2 . 17451 1
821 . 1 1 69 69 ILE HG23 H 1 0.88 0.02 . 1 . . . . 125 ILE HG2 . 17451 1
822 . 1 1 69 69 ILE HD11 H 1 0.98 0.02 . 1 . . . . 125 ILE HD1 . 17451 1
823 . 1 1 69 69 ILE HD12 H 1 0.98 0.02 . 1 . . . . 125 ILE HD1 . 17451 1
824 . 1 1 69 69 ILE HD13 H 1 0.98 0.02 . 1 . . . . 125 ILE HD1 . 17451 1
825 . 1 1 69 69 ILE C C 13 177.00 0.25 . 1 . . . . 125 ILE C . 17451 1
826 . 1 1 69 69 ILE CA C 13 66.11 0.25 . 1 . . . . 125 ILE CA . 17451 1
827 . 1 1 69 69 ILE CB C 13 37.05 0.25 . 1 . . . . 125 ILE CB . 17451 1
828 . 1 1 69 69 ILE CG1 C 13 29.87 0.25 . 1 . . . . 125 ILE CG1 . 17451 1
829 . 1 1 69 69 ILE CG2 C 13 16.87 0.25 . 1 . . . . 125 ILE CG2 . 17451 1
830 . 1 1 69 69 ILE CD1 C 13 12.92 0.25 . 1 . . . . 125 ILE CD1 . 17451 1
831 . 1 1 69 69 ILE N N 15 118.40 0.15 . 1 . . . . 125 ILE N . 17451 1
832 . 1 1 70 70 ARG H H 1 7.53 0.02 . 1 . . . . 126 ARG H . 17451 1
833 . 1 1 70 70 ARG HA H 1 4.11 0.02 . 1 . . . . 126 ARG HA . 17451 1
834 . 1 1 70 70 ARG HB2 H 1 1.88 0.02 . 2 . . . . 126 ARG HB2 . 17451 1
835 . 1 1 70 70 ARG HB3 H 1 1.82 0.02 . 2 . . . . 126 ARG HB3 . 17451 1
836 . 1 1 70 70 ARG HG2 H 1 1.65 0.02 . 2 . . . . 126 ARG HG2 . 17451 1
837 . 1 1 70 70 ARG HG3 H 1 1.65 0.02 . 2 . . . . 126 ARG HG3 . 17451 1
838 . 1 1 70 70 ARG HD2 H 1 3.18 0.02 . 2 . . . . 126 ARG HD2 . 17451 1
839 . 1 1 70 70 ARG HD3 H 1 3.18 0.02 . 2 . . . . 126 ARG HD3 . 17451 1
840 . 1 1 70 70 ARG C C 13 178.90 0.25 . 1 . . . . 126 ARG C . 17451 1
841 . 1 1 70 70 ARG CA C 13 58.71 0.25 . 1 . . . . 126 ARG CA . 17451 1
842 . 1 1 70 70 ARG CB C 13 29.52 0.25 . 1 . . . . 126 ARG CB . 17451 1
843 . 1 1 70 70 ARG CG C 13 26.89 0.25 . 1 . . . . 126 ARG CG . 17451 1
844 . 1 1 70 70 ARG CD C 13 42.93 0.25 . 1 . . . . 126 ARG CD . 17451 1
845 . 1 1 70 70 ARG N N 15 116.80 0.15 . 1 . . . . 126 ARG N . 17451 1
846 . 1 1 71 71 VAL H H 1 6.73 0.02 . 1 . . . . 127 VAL H . 17451 1
847 . 1 1 71 71 VAL HA H 1 3.61 0.02 . 1 . . . . 127 VAL HA . 17451 1
848 . 1 1 71 71 VAL HB H 1 1.91 0.02 . 1 . . . . 127 VAL HB . 17451 1
849 . 1 1 71 71 VAL HG11 H 1 0.90 0.02 . 2 . . . . 127 VAL HG1 . 17451 1
850 . 1 1 71 71 VAL HG12 H 1 0.90 0.02 . 2 . . . . 127 VAL HG1 . 17451 1
851 . 1 1 71 71 VAL HG13 H 1 0.90 0.02 . 2 . . . . 127 VAL HG1 . 17451 1
852 . 1 1 71 71 VAL HG21 H 1 0.73 0.02 . 2 . . . . 127 VAL HG2 . 17451 1
853 . 1 1 71 71 VAL HG22 H 1 0.73 0.02 . 2 . . . . 127 VAL HG2 . 17451 1
854 . 1 1 71 71 VAL HG23 H 1 0.73 0.02 . 2 . . . . 127 VAL HG2 . 17451 1
855 . 1 1 71 71 VAL C C 13 178.00 0.25 . 1 . . . . 127 VAL C . 17451 1
856 . 1 1 71 71 VAL CA C 13 65.83 0.25 . 1 . . . . 127 VAL CA . 17451 1
857 . 1 1 71 71 VAL CB C 13 30.89 0.25 . 1 . . . . 127 VAL CB . 17451 1
858 . 1 1 71 71 VAL CG1 C 13 21.32 0.25 . 2 . . . . 127 VAL CG1 . 17451 1
859 . 1 1 71 71 VAL CG2 C 13 20.47 0.25 . 2 . . . . 127 VAL CG2 . 17451 1
860 . 1 1 71 71 VAL N N 15 120.20 0.15 . 1 . . . . 127 VAL N . 17451 1
861 . 1 1 72 72 TYR H H 1 8.27 0.02 . 1 . . . . 128 TYR H . 17451 1
862 . 1 1 72 72 TYR HA H 1 4.19 0.02 . 1 . . . . 128 TYR HA . 17451 1
863 . 1 1 72 72 TYR HB2 H 1 2.95 0.02 . 2 . . . . 128 TYR HB2 . 17451 1
864 . 1 1 72 72 TYR HB3 H 1 2.82 0.02 . 2 . . . . 128 TYR HB3 . 17451 1
865 . 1 1 72 72 TYR HD1 H 1 6.78 0.02 . 3 . . . . 128 TYR HD1 . 17451 1
866 . 1 1 72 72 TYR HD2 H 1 6.78 0.02 . 3 . . . . 128 TYR HD2 . 17451 1
867 . 1 1 72 72 TYR HE1 H 1 6.63 0.02 . 3 . . . . 128 TYR HE1 . 17451 1
868 . 1 1 72 72 TYR HE2 H 1 6.63 0.02 . 3 . . . . 128 TYR HE2 . 17451 1
869 . 1 1 72 72 TYR C C 13 177.90 0.25 . 1 . . . . 128 TYR C . 17451 1
870 . 1 1 72 72 TYR CA C 13 59.78 0.25 . 1 . . . . 128 TYR CA . 17451 1
871 . 1 1 72 72 TYR CB C 13 36.62 0.25 . 1 . . . . 128 TYR CB . 17451 1
872 . 1 1 72 72 TYR CD1 C 13 131.00 0.25 . 3 . . . . 128 TYR CD1 . 17451 1
873 . 1 1 72 72 TYR CD2 C 13 131.00 0.25 . 3 . . . . 128 TYR CD2 . 17451 1
874 . 1 1 72 72 TYR CE1 C 13 117.70 0.25 . 3 . . . . 128 TYR CE1 . 17451 1
875 . 1 1 72 72 TYR CE2 C 13 117.70 0.25 . 3 . . . . 128 TYR CE2 . 17451 1
876 . 1 1 72 72 TYR N N 15 117.80 0.15 . 1 . . . . 128 TYR N . 17451 1
877 . 1 1 73 73 ASN H H 1 8.56 0.02 . 1 . . . . 129 ASN H . 17451 1
878 . 1 1 73 73 ASN HA H 1 4.57 0.02 . 1 . . . . 129 ASN HA . 17451 1
879 . 1 1 73 73 ASN HB2 H 1 2.86 0.02 . 2 . . . . 129 ASN HB2 . 17451 1
880 . 1 1 73 73 ASN HB3 H 1 2.71 0.02 . 2 . . . . 129 ASN HB3 . 17451 1
881 . 1 1 73 73 ASN HD21 H 1 7.49 0.02 . 2 . . . . 129 ASN HD21 . 17451 1
882 . 1 1 73 73 ASN HD22 H 1 7.05 0.02 . 2 . . . . 129 ASN HD22 . 17451 1
883 . 1 1 73 73 ASN C C 13 178.60 0.25 . 1 . . . . 129 ASN C . 17451 1
884 . 1 1 73 73 ASN CA C 13 55.58 0.25 . 1 . . . . 129 ASN CA . 17451 1
885 . 1 1 73 73 ASN CB C 13 37.05 0.25 . 1 . . . . 129 ASN CB . 17451 1
886 . 1 1 73 73 ASN N N 15 116.60 0.15 . 1 . . . . 129 ASN N . 17451 1
887 . 1 1 73 73 ASN ND2 N 15 110.80 0.15 . 1 . . . . 129 ASN ND2 . 17451 1
888 . 1 1 74 74 THR H H 1 8.21 0.02 . 1 . . . . 130 THR H . 17451 1
889 . 1 1 74 74 THR HA H 1 3.83 0.02 . 1 . . . . 130 THR HA . 17451 1
890 . 1 1 74 74 THR HB H 1 4.42 0.02 . 1 . . . . 130 THR HB . 17451 1
891 . 1 1 74 74 THR HG21 H 1 1.17 0.02 . 1 . . . . 130 THR HG2 . 17451 1
892 . 1 1 74 74 THR HG22 H 1 1.17 0.02 . 1 . . . . 130 THR HG2 . 17451 1
893 . 1 1 74 74 THR HG23 H 1 1.17 0.02 . 1 . . . . 130 THR HG2 . 17451 1
894 . 1 1 74 74 THR C C 13 175.60 0.25 . 1 . . . . 130 THR C . 17451 1
895 . 1 1 74 74 THR CA C 13 66.58 0.25 . 1 . . . . 130 THR CA . 17451 1
896 . 1 1 74 74 THR CB C 13 68.23 0.25 . 1 . . . . 130 THR CB . 17451 1
897 . 1 1 74 74 THR CG2 C 13 21.19 0.25 . 1 . . . . 130 THR CG2 . 17451 1
898 . 1 1 74 74 THR N N 15 120.70 0.15 . 1 . . . . 130 THR N . 17451 1
899 . 1 1 75 75 VAL H H 1 8.15 0.02 . 1 . . . . 131 VAL H . 17451 1
900 . 1 1 75 75 VAL HA H 1 3.60 0.02 . 1 . . . . 131 VAL HA . 17451 1
901 . 1 1 75 75 VAL HB H 1 2.17 0.02 . 1 . . . . 131 VAL HB . 17451 1
902 . 1 1 75 75 VAL HG11 H 1 0.97 0.02 . 2 . . . . 131 VAL HG1 . 17451 1
903 . 1 1 75 75 VAL HG12 H 1 0.97 0.02 . 2 . . . . 131 VAL HG1 . 17451 1
904 . 1 1 75 75 VAL HG13 H 1 0.97 0.02 . 2 . . . . 131 VAL HG1 . 17451 1
905 . 1 1 75 75 VAL HG21 H 1 1.04 0.02 . 2 . . . . 131 VAL HG2 . 17451 1
906 . 1 1 75 75 VAL HG22 H 1 1.04 0.02 . 2 . . . . 131 VAL HG2 . 17451 1
907 . 1 1 75 75 VAL HG23 H 1 1.04 0.02 . 2 . . . . 131 VAL HG2 . 17451 1
908 . 1 1 75 75 VAL C C 13 177.70 0.25 . 1 . . . . 131 VAL C . 17451 1
909 . 1 1 75 75 VAL CA C 13 67.93 0.25 . 1 . . . . 131 VAL CA . 17451 1
910 . 1 1 75 75 VAL CB C 13 31.44 0.25 . 1 . . . . 131 VAL CB . 17451 1
911 . 1 1 75 75 VAL CG1 C 13 21.16 0.25 . 2 . . . . 131 VAL CG1 . 17451 1
912 . 1 1 75 75 VAL CG2 C 13 22.64 0.25 . 2 . . . . 131 VAL CG2 . 17451 1
913 . 1 1 75 75 VAL N N 15 122.50 0.15 . 1 . . . . 131 VAL N . 17451 1
914 . 1 1 76 76 ILE H H 1 8.80 0.02 . 1 . . . . 132 ILE H . 17451 1
915 . 1 1 76 76 ILE HA H 1 3.52 0.02 . 1 . . . . 132 ILE HA . 17451 1
916 . 1 1 76 76 ILE HB H 1 1.89 0.02 . 1 . . . . 132 ILE HB . 17451 1
917 . 1 1 76 76 ILE HG12 H 1 1.90 0.02 . 2 . . . . 132 ILE HG12 . 17451 1
918 . 1 1 76 76 ILE HG13 H 1 0.86 0.02 . 2 . . . . 132 ILE HG13 . 17451 1
919 . 1 1 76 76 ILE HG21 H 1 0.89 0.02 . 1 . . . . 132 ILE HG2 . 17451 1
920 . 1 1 76 76 ILE HG22 H 1 0.89 0.02 . 1 . . . . 132 ILE HG2 . 17451 1
921 . 1 1 76 76 ILE HG23 H 1 0.89 0.02 . 1 . . . . 132 ILE HG2 . 17451 1
922 . 1 1 76 76 ILE HD11 H 1 0.74 0.02 . 1 . . . . 132 ILE HD1 . 17451 1
923 . 1 1 76 76 ILE HD12 H 1 0.74 0.02 . 1 . . . . 132 ILE HD1 . 17451 1
924 . 1 1 76 76 ILE HD13 H 1 0.74 0.02 . 1 . . . . 132 ILE HD1 . 17451 1
925 . 1 1 76 76 ILE C C 13 177.20 0.25 . 1 . . . . 132 ILE C . 17451 1
926 . 1 1 76 76 ILE CA C 13 66.41 0.25 . 1 . . . . 132 ILE CA . 17451 1
927 . 1 1 76 76 ILE CB C 13 37.95 0.25 . 1 . . . . 132 ILE CB . 17451 1
928 . 1 1 76 76 ILE CG1 C 13 30.41 0.25 . 1 . . . . 132 ILE CG1 . 17451 1
929 . 1 1 76 76 ILE CG2 C 13 16.80 0.25 . 1 . . . . 132 ILE CG2 . 17451 1
930 . 1 1 76 76 ILE CD1 C 13 14.20 0.25 . 1 . . . . 132 ILE CD1 . 17451 1
931 . 1 1 76 76 ILE N N 15 120.00 0.15 . 1 . . . . 132 ILE N . 17451 1
932 . 1 1 77 77 SER H H 1 7.84 0.02 . 1 . . . . 133 SER H . 17451 1
933 . 1 1 77 77 SER HA H 1 4.21 0.02 . 1 . . . . 133 SER HA . 17451 1
934 . 1 1 77 77 SER HB2 H 1 3.88 0.02 . 2 . . . . 133 SER HB2 . 17451 1
935 . 1 1 77 77 SER HB3 H 1 3.88 0.02 . 2 . . . . 133 SER HB3 . 17451 1
936 . 1 1 77 77 SER C C 13 177.70 0.25 . 1 . . . . 133 SER C . 17451 1
937 . 1 1 77 77 SER CA C 13 61.61 0.25 . 1 . . . . 133 SER CA . 17451 1
938 . 1 1 77 77 SER CB C 13 61.90 0.25 . 1 . . . . 133 SER CB . 17451 1
939 . 1 1 77 77 SER N N 15 114.30 0.15 . 1 . . . . 133 SER N . 17451 1
940 . 1 1 78 78 TYR H H 1 7.95 0.02 . 1 . . . . 134 TYR H . 17451 1
941 . 1 1 78 78 TYR HA H 1 4.48 0.02 . 1 . . . . 134 TYR HA . 17451 1
942 . 1 1 78 78 TYR HB2 H 1 3.01 0.02 . 2 . . . . 134 TYR HB2 . 17451 1
943 . 1 1 78 78 TYR HB3 H 1 2.99 0.02 . 2 . . . . 134 TYR HB3 . 17451 1
944 . 1 1 78 78 TYR HD1 H 1 6.88 0.02 . 3 . . . . 134 TYR HD1 . 17451 1
945 . 1 1 78 78 TYR HD2 H 1 6.88 0.02 . 3 . . . . 134 TYR HD2 . 17451 1
946 . 1 1 78 78 TYR HE1 H 1 6.62 0.02 . 3 . . . . 134 TYR HE1 . 17451 1
947 . 1 1 78 78 TYR HE2 H 1 6.62 0.02 . 3 . . . . 134 TYR HE2 . 17451 1
948 . 1 1 78 78 TYR C C 13 178.20 0.25 . 1 . . . . 134 TYR C . 17451 1
949 . 1 1 78 78 TYR CA C 13 61.04 0.25 . 1 . . . . 134 TYR CA . 17451 1
950 . 1 1 78 78 TYR CB C 13 37.50 0.25 . 1 . . . . 134 TYR CB . 17451 1
951 . 1 1 78 78 TYR CD1 C 13 130.80 0.25 . 3 . . . . 134 TYR CD1 . 17451 1
952 . 1 1 78 78 TYR CD2 C 13 130.80 0.25 . 3 . . . . 134 TYR CD2 . 17451 1
953 . 1 1 78 78 TYR CE1 C 13 117.70 0.25 . 3 . . . . 134 TYR CE1 . 17451 1
954 . 1 1 78 78 TYR CE2 C 13 117.70 0.25 . 3 . . . . 134 TYR CE2 . 17451 1
955 . 1 1 78 78 TYR N N 15 121.40 0.15 . 1 . . . . 134 TYR N . 17451 1
956 . 1 1 79 79 ILE H H 1 8.89 0.02 . 1 . . . . 135 ILE H . 17451 1
957 . 1 1 79 79 ILE HA H 1 3.58 0.02 . 1 . . . . 135 ILE HA . 17451 1
958 . 1 1 79 79 ILE HB H 1 2.06 0.02 . 1 . . . . 135 ILE HB . 17451 1
959 . 1 1 79 79 ILE HG12 H 1 2.01 0.02 . 2 . . . . 135 ILE HG12 . 17451 1
960 . 1 1 79 79 ILE HG13 H 1 1.10 0.02 . 2 . . . . 135 ILE HG13 . 17451 1
961 . 1 1 79 79 ILE HG21 H 1 0.97 0.02 . 1 . . . . 135 ILE HG2 . 17451 1
962 . 1 1 79 79 ILE HG22 H 1 0.97 0.02 . 1 . . . . 135 ILE HG2 . 17451 1
963 . 1 1 79 79 ILE HG23 H 1 0.97 0.02 . 1 . . . . 135 ILE HG2 . 17451 1
964 . 1 1 79 79 ILE HD11 H 1 0.72 0.02 . 1 . . . . 135 ILE HD1 . 17451 1
965 . 1 1 79 79 ILE HD12 H 1 0.72 0.02 . 1 . . . . 135 ILE HD1 . 17451 1
966 . 1 1 79 79 ILE HD13 H 1 0.72 0.02 . 1 . . . . 135 ILE HD1 . 17451 1
967 . 1 1 79 79 ILE C C 13 179.20 0.25 . 1 . . . . 135 ILE C . 17451 1
968 . 1 1 79 79 ILE CA C 13 66.02 0.25 . 1 . . . . 135 ILE CA . 17451 1
969 . 1 1 79 79 ILE CB C 13 38.27 0.25 . 1 . . . . 135 ILE CB . 17451 1
970 . 1 1 79 79 ILE CG1 C 13 29.48 0.25 . 1 . . . . 135 ILE CG1 . 17451 1
971 . 1 1 79 79 ILE CG2 C 13 17.27 0.25 . 1 . . . . 135 ILE CG2 . 17451 1
972 . 1 1 79 79 ILE CD1 C 13 16.81 0.25 . 1 . . . . 135 ILE CD1 . 17451 1
973 . 1 1 79 79 ILE N N 15 122.60 0.15 . 1 . . . . 135 ILE N . 17451 1
974 . 1 1 80 80 GLU H H 1 8.42 0.02 . 1 . . . . 136 GLU H . 17451 1
975 . 1 1 80 80 GLU HA H 1 4.07 0.02 . 1 . . . . 136 GLU HA . 17451 1
976 . 1 1 80 80 GLU HB2 H 1 2.08 0.02 . 2 . . . . 136 GLU HB2 . 17451 1
977 . 1 1 80 80 GLU HB3 H 1 2.03 0.02 . 2 . . . . 136 GLU HB3 . 17451 1
978 . 1 1 80 80 GLU HG2 H 1 2.45 0.02 . 2 . . . . 136 GLU HG2 . 17451 1
979 . 1 1 80 80 GLU HG3 H 1 2.31 0.02 . 2 . . . . 136 GLU HG3 . 17451 1
980 . 1 1 80 80 GLU C C 13 179.60 0.25 . 1 . . . . 136 GLU C . 17451 1
981 . 1 1 80 80 GLU CA C 13 58.99 0.25 . 1 . . . . 136 GLU CA . 17451 1
982 . 1 1 80 80 GLU CB C 13 28.80 0.25 . 1 . . . . 136 GLU CB . 17451 1
983 . 1 1 80 80 GLU CG C 13 35.99 0.25 . 1 . . . . 136 GLU CG . 17451 1
984 . 1 1 80 80 GLU N N 15 118.80 0.15 . 1 . . . . 136 GLU N . 17451 1
985 . 1 1 81 81 SER H H 1 8.40 0.02 . 1 . . . . 137 SER H . 17451 1
986 . 1 1 81 81 SER HA H 1 4.11 0.02 . 1 . . . . 137 SER HA . 17451 1
987 . 1 1 81 81 SER HB2 H 1 4.02 0.02 . 2 . . . . 137 SER HB2 . 17451 1
988 . 1 1 81 81 SER HB3 H 1 3.97 0.02 . 2 . . . . 137 SER HB3 . 17451 1
989 . 1 1 81 81 SER C C 13 176.70 0.25 . 1 . . . . 137 SER C . 17451 1
990 . 1 1 81 81 SER CA C 13 61.61 0.25 . 1 . . . . 137 SER CA . 17451 1
991 . 1 1 81 81 SER CB C 13 62.70 0.25 . 1 . . . . 137 SER CB . 17451 1
992 . 1 1 81 81 SER N N 15 116.00 0.15 . 1 . . . . 137 SER N . 17451 1
993 . 1 1 82 82 ASN H H 1 8.57 0.02 . 1 . . . . 138 ASN H . 17451 1
994 . 1 1 82 82 ASN HA H 1 4.20 0.02 . 1 . . . . 138 ASN HA . 17451 1
995 . 1 1 82 82 ASN HB2 H 1 2.93 0.02 . 2 . . . . 138 ASN HB2 . 17451 1
996 . 1 1 82 82 ASN HB3 H 1 2.76 0.02 . 2 . . . . 138 ASN HB3 . 17451 1
997 . 1 1 82 82 ASN HD21 H 1 7.61 0.02 . 2 . . . . 138 ASN HD21 . 17451 1
998 . 1 1 82 82 ASN HD22 H 1 6.78 0.02 . 2 . . . . 138 ASN HD22 . 17451 1
999 . 1 1 82 82 ASN C C 13 176.00 0.25 . 1 . . . . 138 ASN C . 17451 1
1000 . 1 1 82 82 ASN CA C 13 56.29 0.25 . 1 . . . . 138 ASN CA . 17451 1
1001 . 1 1 82 82 ASN CB C 13 40.04 0.25 . 1 . . . . 138 ASN CB . 17451 1
1002 . 1 1 82 82 ASN N N 15 121.90 0.15 . 1 . . . . 138 ASN N . 17451 1
1003 . 1 1 82 82 ASN ND2 N 15 117.80 0.15 . 1 . . . . 138 ASN ND2 . 17451 1
1004 . 1 1 83 83 ARG H H 1 7.82 0.02 . 1 . . . . 139 ARG H . 17451 1
1005 . 1 1 83 83 ARG HA H 1 4.04 0.02 . 1 . . . . 139 ARG HA . 17451 1
1006 . 1 1 83 83 ARG HB2 H 1 1.96 0.02 . 2 . . . . 139 ARG HB2 . 17451 1
1007 . 1 1 83 83 ARG HB3 H 1 1.93 0.02 . 2 . . . . 139 ARG HB3 . 17451 1
1008 . 1 1 83 83 ARG HG2 H 1 1.84 0.02 . 2 . . . . 139 ARG HG2 . 17451 1
1009 . 1 1 83 83 ARG HG3 H 1 1.72 0.02 . 2 . . . . 139 ARG HG3 . 17451 1
1010 . 1 1 83 83 ARG HD2 H 1 3.23 0.02 . 2 . . . . 139 ARG HD2 . 17451 1
1011 . 1 1 83 83 ARG HD3 H 1 3.23 0.02 . 2 . . . . 139 ARG HD3 . 17451 1
1012 . 1 1 83 83 ARG C C 13 178.30 0.25 . 1 . . . . 139 ARG C . 17451 1
1013 . 1 1 83 83 ARG CA C 13 57.84 0.25 . 1 . . . . 139 ARG CA . 17451 1
1014 . 1 1 83 83 ARG CB C 13 29.82 0.25 . 1 . . . . 139 ARG CB . 17451 1
1015 . 1 1 83 83 ARG CG C 13 26.82 0.25 . 1 . . . . 139 ARG CG . 17451 1
1016 . 1 1 83 83 ARG CD C 13 42.95 0.25 . 1 . . . . 139 ARG CD . 17451 1
1017 . 1 1 83 83 ARG N N 15 117.10 0.15 . 1 . . . . 139 ARG N . 17451 1
1018 . 1 1 84 84 LYS H H 1 7.33 0.02 . 1 . . . . 140 LYS H . 17451 1
1019 . 1 1 84 84 LYS HA H 1 4.08 0.02 . 1 . . . . 140 LYS HA . 17451 1
1020 . 1 1 84 84 LYS HB2 H 1 1.89 0.02 . 2 . . . . 140 LYS HB2 . 17451 1
1021 . 1 1 84 84 LYS HB3 H 1 1.84 0.02 . 2 . . . . 140 LYS HB3 . 17451 1
1022 . 1 1 84 84 LYS HG2 H 1 1.55 0.02 . 2 . . . . 140 LYS HG2 . 17451 1
1023 . 1 1 84 84 LYS HG3 H 1 1.42 0.02 . 2 . . . . 140 LYS HG3 . 17451 1
1024 . 1 1 84 84 LYS HD2 H 1 1.67 0.02 . 2 . . . . 140 LYS HD2 . 17451 1
1025 . 1 1 84 84 LYS HD3 H 1 1.59 0.02 . 2 . . . . 140 LYS HD3 . 17451 1
1026 . 1 1 84 84 LYS HE2 H 1 2.96 0.02 . 2 . . . . 140 LYS HE2 . 17451 1
1027 . 1 1 84 84 LYS HE3 H 1 2.92 0.02 . 2 . . . . 140 LYS HE3 . 17451 1
1028 . 1 1 84 84 LYS C C 13 177.30 0.25 . 1 . . . . 140 LYS C . 17451 1
1029 . 1 1 84 84 LYS CA C 13 58.21 0.25 . 1 . . . . 140 LYS CA . 17451 1
1030 . 1 1 84 84 LYS CB C 13 32.61 0.25 . 1 . . . . 140 LYS CB . 17451 1
1031 . 1 1 84 84 LYS CG C 13 24.86 0.25 . 1 . . . . 140 LYS CG . 17451 1
1032 . 1 1 84 84 LYS CD C 13 28.83 0.25 . 1 . . . . 140 LYS CD . 17451 1
1033 . 1 1 84 84 LYS CE C 13 41.51 0.25 . 1 . . . . 140 LYS CE . 17451 1
1034 . 1 1 84 84 LYS N N 15 118.20 0.15 . 1 . . . . 140 LYS N . 17451 1
1035 . 1 1 85 85 ASN H H 1 8.08 0.02 . 1 . . . . 141 ASN H . 17451 1
1036 . 1 1 85 85 ASN HA H 1 4.60 0.02 . 1 . . . . 141 ASN HA . 17451 1
1037 . 1 1 85 85 ASN HB2 H 1 3.00 0.02 . 2 . . . . 141 ASN HB2 . 17451 1
1038 . 1 1 85 85 ASN HB3 H 1 2.77 0.02 . 2 . . . . 141 ASN HB3 . 17451 1
1039 . 1 1 85 85 ASN HD21 H 1 7.76 0.02 . 2 . . . . 141 ASN HD21 . 17451 1
1040 . 1 1 85 85 ASN HD22 H 1 7.02 0.02 . 2 . . . . 141 ASN HD22 . 17451 1
1041 . 1 1 85 85 ASN CA C 13 53.51 0.25 . 1 . . . . 141 ASN CA . 17451 1
1042 . 1 1 85 85 ASN CB C 13 38.11 0.25 . 1 . . . . 141 ASN CB . 17451 1
1043 . 1 1 85 85 ASN N N 15 114.60 0.15 . 1 . . . . 141 ASN N . 17451 1
1044 . 1 1 85 85 ASN ND2 N 15 114.00 0.15 . 1 . . . . 141 ASN ND2 . 17451 1
1045 . 1 1 86 86 ASN H H 1 7.95 0.02 . 1 . . . . 142 ASN H . 17451 1
1046 . 1 1 86 86 ASN HA H 1 4.43 0.02 . 1 . . . . 142 ASN HA . 17451 1
1047 . 1 1 86 86 ASN HB2 H 1 2.85 0.02 . 2 . . . . 142 ASN HB2 . 17451 1
1048 . 1 1 86 86 ASN HB3 H 1 2.81 0.02 . 2 . . . . 142 ASN HB3 . 17451 1
1049 . 1 1 86 86 ASN HD21 H 1 7.59 0.02 . 2 . . . . 142 ASN HD21 . 17451 1
1050 . 1 1 86 86 ASN HD22 H 1 6.91 0.02 . 2 . . . . 142 ASN HD22 . 17451 1
1051 . 1 1 86 86 ASN C C 13 176.30 0.25 . 1 . . . . 142 ASN C . 17451 1
1052 . 1 1 86 86 ASN CA C 13 56.60 0.25 . 1 . . . . 142 ASN CA . 17451 1
1053 . 1 1 86 86 ASN CB C 13 36.77 0.25 . 1 . . . . 142 ASN CB . 17451 1
1054 . 1 1 86 86 ASN N N 15 116.40 0.15 . 1 . . . . 142 ASN N . 17451 1
1055 . 1 1 86 86 ASN ND2 N 15 113.20 0.15 . 1 . . . . 142 ASN ND2 . 17451 1
1056 . 1 1 87 87 LYS H H 1 7.92 0.02 . 1 . . . . 143 LYS H . 17451 1
1057 . 1 1 87 87 LYS HA H 1 3.88 0.02 . 1 . . . . 143 LYS HA . 17451 1
1058 . 1 1 87 87 LYS HB2 H 1 1.93 0.02 . 2 . . . . 143 LYS HB2 . 17451 1
1059 . 1 1 87 87 LYS HB3 H 1 1.82 0.02 . 2 . . . . 143 LYS HB3 . 17451 1
1060 . 1 1 87 87 LYS HG2 H 1 1.52 0.02 . 2 . . . . 143 LYS HG2 . 17451 1
1061 . 1 1 87 87 LYS HG3 H 1 1.34 0.02 . 2 . . . . 143 LYS HG3 . 17451 1
1062 . 1 1 87 87 LYS HD2 H 1 1.67 0.02 . 2 . . . . 143 LYS HD2 . 17451 1
1063 . 1 1 87 87 LYS HD3 H 1 1.67 0.02 . 2 . . . . 143 LYS HD3 . 17451 1
1064 . 1 1 87 87 LYS HE2 H 1 2.97 0.02 . 2 . . . . 143 LYS HE2 . 17451 1
1065 . 1 1 87 87 LYS HE3 H 1 2.97 0.02 . 2 . . . . 143 LYS HE3 . 17451 1
1066 . 1 1 87 87 LYS C C 13 179.30 0.25 . 1 . . . . 143 LYS C . 17451 1
1067 . 1 1 87 87 LYS CA C 13 59.46 0.25 . 1 . . . . 143 LYS CA . 17451 1
1068 . 1 1 87 87 LYS CB C 13 31.45 0.25 . 1 . . . . 143 LYS CB . 17451 1
1069 . 1 1 87 87 LYS CG C 13 24.94 0.25 . 1 . . . . 143 LYS CG . 17451 1
1070 . 1 1 87 87 LYS CD C 13 28.83 0.25 . 1 . . . . 143 LYS CD . 17451 1
1071 . 1 1 87 87 LYS CE C 13 41.47 0.25 . 1 . . . . 143 LYS CE . 17451 1
1072 . 1 1 87 87 LYS N N 15 121.30 0.15 . 1 . . . . 143 LYS N . 17451 1
1073 . 1 1 88 88 GLN H H 1 8.00 0.02 . 1 . . . . 144 GLN H . 17451 1
1074 . 1 1 88 88 GLN HA H 1 4.11 0.02 . 1 . . . . 144 GLN HA . 17451 1
1075 . 1 1 88 88 GLN HB2 H 1 1.99 0.02 . 2 . . . . 144 GLN HB2 . 17451 1
1076 . 1 1 88 88 GLN HB3 H 1 1.94 0.02 . 2 . . . . 144 GLN HB3 . 17451 1
1077 . 1 1 88 88 GLN HG2 H 1 2.37 0.02 . 2 . . . . 144 GLN HG2 . 17451 1
1078 . 1 1 88 88 GLN HG3 H 1 2.36 0.02 . 2 . . . . 144 GLN HG3 . 17451 1
1079 . 1 1 88 88 GLN HE21 H 1 7.35 0.02 . 2 . . . . 144 GLN HE21 . 17451 1
1080 . 1 1 88 88 GLN HE22 H 1 6.75 0.02 . 2 . . . . 144 GLN HE22 . 17451 1
1081 . 1 1 88 88 GLN C C 13 178.20 0.25 . 1 . . . . 144 GLN C . 17451 1
1082 . 1 1 88 88 GLN CA C 13 57.56 0.25 . 1 . . . . 144 GLN CA . 17451 1
1083 . 1 1 88 88 GLN CB C 13 28.01 0.25 . 1 . . . . 144 GLN CB . 17451 1
1084 . 1 1 88 88 GLN CG C 13 33.22 0.25 . 1 . . . . 144 GLN CG . 17451 1
1085 . 1 1 88 88 GLN N N 15 119.20 0.15 . 1 . . . . 144 GLN N . 17451 1
1086 . 1 1 88 88 GLN NE2 N 15 110.90 0.15 . 1 . . . . 144 GLN NE2 . 17451 1
1087 . 1 1 89 89 THR H H 1 7.66 0.02 . 1 . . . . 145 THR H . 17451 1
1088 . 1 1 89 89 THR HA H 1 3.89 0.02 . 1 . . . . 145 THR HA . 17451 1
1089 . 1 1 89 89 THR HB H 1 4.50 0.02 . 1 . . . . 145 THR HB . 17451 1
1090 . 1 1 89 89 THR HG21 H 1 1.14 0.02 . 1 . . . . 145 THR HG2 . 17451 1
1091 . 1 1 89 89 THR HG22 H 1 1.14 0.02 . 1 . . . . 145 THR HG2 . 17451 1
1092 . 1 1 89 89 THR HG23 H 1 1.14 0.02 . 1 . . . . 145 THR HG2 . 17451 1
1093 . 1 1 89 89 THR C C 13 175.30 0.25 . 1 . . . . 145 THR C . 17451 1
1094 . 1 1 89 89 THR CA C 13 67.33 0.25 . 1 . . . . 145 THR CA . 17451 1
1095 . 1 1 89 89 THR CB C 13 67.27 0.25 . 1 . . . . 145 THR CB . 17451 1
1096 . 1 1 89 89 THR CG2 C 13 20.32 0.25 . 1 . . . . 145 THR CG2 . 17451 1
1097 . 1 1 89 89 THR N N 15 117.50 0.15 . 1 . . . . 145 THR N . 17451 1
1098 . 1 1 90 90 ILE H H 1 8.36 0.02 . 1 . . . . 146 ILE H . 17451 1
1099 . 1 1 90 90 ILE HA H 1 3.32 0.02 . 1 . . . . 146 ILE HA . 17451 1
1100 . 1 1 90 90 ILE HB H 1 1.83 0.02 . 1 . . . . 146 ILE HB . 17451 1
1101 . 1 1 90 90 ILE HG12 H 1 1.87 0.02 . 2 . . . . 146 ILE HG12 . 17451 1
1102 . 1 1 90 90 ILE HG13 H 1 0.78 0.02 . 2 . . . . 146 ILE HG13 . 17451 1
1103 . 1 1 90 90 ILE HG21 H 1 0.72 0.02 . 1 . . . . 146 ILE HG2 . 17451 1
1104 . 1 1 90 90 ILE HG22 H 1 0.72 0.02 . 1 . . . . 146 ILE HG2 . 17451 1
1105 . 1 1 90 90 ILE HG23 H 1 0.72 0.02 . 1 . . . . 146 ILE HG2 . 17451 1
1106 . 1 1 90 90 ILE HD11 H 1 0.85 0.02 . 1 . . . . 146 ILE HD1 . 17451 1
1107 . 1 1 90 90 ILE HD12 H 1 0.85 0.02 . 1 . . . . 146 ILE HD1 . 17451 1
1108 . 1 1 90 90 ILE HD13 H 1 0.85 0.02 . 1 . . . . 146 ILE HD1 . 17451 1
1109 . 1 1 90 90 ILE C C 13 176.70 0.25 . 1 . . . . 146 ILE C . 17451 1
1110 . 1 1 90 90 ILE CA C 13 66.60 0.25 . 1 . . . . 146 ILE CA . 17451 1
1111 . 1 1 90 90 ILE CB C 13 37.85 0.25 . 1 . . . . 146 ILE CB . 17451 1
1112 . 1 1 90 90 ILE CG1 C 13 30.33 0.25 . 1 . . . . 146 ILE CG1 . 17451 1
1113 . 1 1 90 90 ILE CG2 C 13 16.85 0.25 . 1 . . . . 146 ILE CG2 . 17451 1
1114 . 1 1 90 90 ILE CD1 C 13 13.77 0.25 . 1 . . . . 146 ILE CD1 . 17451 1
1115 . 1 1 90 90 ILE N N 15 122.80 0.15 . 1 . . . . 146 ILE N . 17451 1
1116 . 1 1 91 91 HIS H H 1 7.54 0.02 . 1 . . . . 147 HIS H . 17451 1
1117 . 1 1 91 91 HIS HA H 1 4.14 0.02 . 1 . . . . 147 HIS HA . 17451 1
1118 . 1 1 91 91 HIS HB2 H 1 3.20 0.02 . 2 . . . . 147 HIS HB2 . 17451 1
1119 . 1 1 91 91 HIS HB3 H 1 3.10 0.02 . 2 . . . . 147 HIS HB3 . 17451 1
1120 . 1 1 91 91 HIS HD2 H 1 6.85 0.02 . 1 . . . . 147 HIS HD2 . 17451 1
1121 . 1 1 91 91 HIS HE1 H 1 7.52 0.02 . 1 . . . . 147 HIS HE1 . 17451 1
1122 . 1 1 91 91 HIS C C 13 177.10 0.25 . 1 . . . . 147 HIS C . 17451 1
1123 . 1 1 91 91 HIS CA C 13 59.55 0.25 . 1 . . . . 147 HIS CA . 17451 1
1124 . 1 1 91 91 HIS CB C 13 30.02 0.25 . 1 . . . . 147 HIS CB . 17451 1
1125 . 1 1 91 91 HIS CD2 C 13 119.50 0.25 . 1 . . . . 147 HIS CD2 . 17451 1
1126 . 1 1 91 91 HIS CE1 C 13 138.30 0.25 . 1 . . . . 147 HIS CE1 . 17451 1
1127 . 1 1 91 91 HIS N N 15 117.30 0.15 . 1 . . . . 147 HIS N . 17451 1
1128 . 1 1 92 92 LEU H H 1 8.01 0.02 . 1 . . . . 148 LEU H . 17451 1
1129 . 1 1 92 92 LEU HA H 1 3.93 0.02 . 1 . . . . 148 LEU HA . 17451 1
1130 . 1 1 92 92 LEU HB2 H 1 1.99 0.02 . 2 . . . . 148 LEU HB2 . 17451 1
1131 . 1 1 92 92 LEU HB3 H 1 1.78 0.02 . 2 . . . . 148 LEU HB3 . 17451 1
1132 . 1 1 92 92 LEU HG H 1 1.89 0.02 . 1 . . . . 148 LEU HG . 17451 1
1133 . 1 1 92 92 LEU HD11 H 1 0.93 0.02 . 2 . . . . 148 LEU HD1 . 17451 1
1134 . 1 1 92 92 LEU HD12 H 1 0.93 0.02 . 2 . . . . 148 LEU HD1 . 17451 1
1135 . 1 1 92 92 LEU HD13 H 1 0.93 0.02 . 2 . . . . 148 LEU HD1 . 17451 1
1136 . 1 1 92 92 LEU HD21 H 1 0.89 0.02 . 2 . . . . 148 LEU HD2 . 17451 1
1137 . 1 1 92 92 LEU HD22 H 1 0.89 0.02 . 2 . . . . 148 LEU HD2 . 17451 1
1138 . 1 1 92 92 LEU HD23 H 1 0.89 0.02 . 2 . . . . 148 LEU HD2 . 17451 1
1139 . 1 1 92 92 LEU C C 13 180.30 0.25 . 1 . . . . 148 LEU C . 17451 1
1140 . 1 1 92 92 LEU CA C 13 57.93 0.25 . 1 . . . . 148 LEU CA . 17451 1
1141 . 1 1 92 92 LEU CB C 13 41.74 0.25 . 1 . . . . 148 LEU CB . 17451 1
1142 . 1 1 92 92 LEU CG C 13 26.41 0.25 . 1 . . . . 148 LEU CG . 17451 1
1143 . 1 1 92 92 LEU CD1 C 13 24.98 0.25 . 2 . . . . 148 LEU CD1 . 17451 1
1144 . 1 1 92 92 LEU CD2 C 13 23.41 0.25 . 2 . . . . 148 LEU CD2 . 17451 1
1145 . 1 1 92 92 LEU N N 15 119.70 0.15 . 1 . . . . 148 LEU N . 17451 1
1146 . 1 1 93 93 LEU H H 1 8.31 0.02 . 1 . . . . 149 LEU H . 17451 1
1147 . 1 1 93 93 LEU HA H 1 3.88 0.02 . 1 . . . . 149 LEU HA . 17451 1
1148 . 1 1 93 93 LEU HB2 H 1 1.82 0.02 . 2 . . . . 149 LEU HB2 . 17451 1
1149 . 1 1 93 93 LEU HB3 H 1 1.37 0.02 . 2 . . . . 149 LEU HB3 . 17451 1
1150 . 1 1 93 93 LEU HG H 1 1.70 0.02 . 1 . . . . 149 LEU HG . 17451 1
1151 . 1 1 93 93 LEU HD11 H 1 0.51 0.02 . 2 . . . . 149 LEU HD1 . 17451 1
1152 . 1 1 93 93 LEU HD12 H 1 0.51 0.02 . 2 . . . . 149 LEU HD1 . 17451 1
1153 . 1 1 93 93 LEU HD13 H 1 0.51 0.02 . 2 . . . . 149 LEU HD1 . 17451 1
1154 . 1 1 93 93 LEU HD21 H 1 0.20 0.02 . 2 . . . . 149 LEU HD2 . 17451 1
1155 . 1 1 93 93 LEU HD22 H 1 0.20 0.02 . 2 . . . . 149 LEU HD2 . 17451 1
1156 . 1 1 93 93 LEU HD23 H 1 0.20 0.02 . 2 . . . . 149 LEU HD2 . 17451 1
1157 . 1 1 93 93 LEU C C 13 177.90 0.25 . 1 . . . . 149 LEU C . 17451 1
1158 . 1 1 93 93 LEU CA C 13 57.39 0.25 . 1 . . . . 149 LEU CA . 17451 1
1159 . 1 1 93 93 LEU CB C 13 41.41 0.25 . 1 . . . . 149 LEU CB . 17451 1
1160 . 1 1 93 93 LEU CG C 13 26.22 0.25 . 1 . . . . 149 LEU CG . 17451 1
1161 . 1 1 93 93 LEU CD1 C 13 26.36 0.25 . 2 . . . . 149 LEU CD1 . 17451 1
1162 . 1 1 93 93 LEU CD2 C 13 21.70 0.25 . 2 . . . . 149 LEU CD2 . 17451 1
1163 . 1 1 93 93 LEU N N 15 120.90 0.15 . 1 . . . . 149 LEU N . 17451 1
1164 . 1 1 94 94 LYS H H 1 8.00 0.02 . 1 . . . . 150 LYS H . 17451 1
1165 . 1 1 94 94 LYS HA H 1 3.74 0.02 . 1 . . . . 150 LYS HA . 17451 1
1166 . 1 1 94 94 LYS HB2 H 1 1.84 0.02 . 2 . . . . 150 LYS HB2 . 17451 1
1167 . 1 1 94 94 LYS HB3 H 1 1.84 0.02 . 2 . . . . 150 LYS HB3 . 17451 1
1168 . 1 1 94 94 LYS HG2 H 1 1.50 0.02 . 2 . . . . 150 LYS HG2 . 17451 1
1169 . 1 1 94 94 LYS HG3 H 1 1.48 0.02 . 2 . . . . 150 LYS HG3 . 17451 1
1170 . 1 1 94 94 LYS HD2 H 1 1.66 0.02 . 2 . . . . 150 LYS HD2 . 17451 1
1171 . 1 1 94 94 LYS HD3 H 1 1.56 0.02 . 2 . . . . 150 LYS HD3 . 17451 1
1172 . 1 1 94 94 LYS HE2 H 1 2.90 0.02 . 2 . . . . 150 LYS HE2 . 17451 1
1173 . 1 1 94 94 LYS HE3 H 1 2.83 0.02 . 2 . . . . 150 LYS HE3 . 17451 1
1174 . 1 1 94 94 LYS C C 13 177.60 0.25 . 1 . . . . 150 LYS C . 17451 1
1175 . 1 1 94 94 LYS CA C 13 58.52 0.25 . 1 . . . . 150 LYS CA . 17451 1
1176 . 1 1 94 94 LYS CB C 13 32.11 0.25 . 1 . . . . 150 LYS CB . 17451 1
1177 . 1 1 94 94 LYS CG C 13 25.90 0.25 . 1 . . . . 150 LYS CG . 17451 1
1178 . 1 1 94 94 LYS CD C 13 29.34 0.25 . 1 . . . . 150 LYS CD . 17451 1
1179 . 1 1 94 94 LYS CE C 13 41.50 0.25 . 1 . . . . 150 LYS CE . 17451 1
1180 . 1 1 94 94 LYS N N 15 116.60 0.15 . 1 . . . . 150 LYS N . 17451 1
1181 . 1 1 95 95 ARG H H 1 7.30 0.02 . 1 . . . . 151 ARG H . 17451 1
1182 . 1 1 95 95 ARG HA H 1 4.16 0.02 . 1 . . . . 151 ARG HA . 17451 1
1183 . 1 1 95 95 ARG HB2 H 1 1.92 0.02 . 2 . . . . 151 ARG HB2 . 17451 1
1184 . 1 1 95 95 ARG HB3 H 1 1.77 0.02 . 2 . . . . 151 ARG HB3 . 17451 1
1185 . 1 1 95 95 ARG HG2 H 1 1.68 0.02 . 2 . . . . 151 ARG HG2 . 17451 1
1186 . 1 1 95 95 ARG HG3 H 1 1.61 0.02 . 2 . . . . 151 ARG HG3 . 17451 1
1187 . 1 1 95 95 ARG HD2 H 1 3.04 0.02 . 2 . . . . 151 ARG HD2 . 17451 1
1188 . 1 1 95 95 ARG HD3 H 1 3.04 0.02 . 2 . . . . 151 ARG HD3 . 17451 1
1189 . 1 1 95 95 ARG C C 13 177.50 0.25 . 1 . . . . 151 ARG C . 17451 1
1190 . 1 1 95 95 ARG CA C 13 55.69 0.25 . 1 . . . . 151 ARG CA . 17451 1
1191 . 1 1 95 95 ARG CB C 13 30.38 0.25 . 1 . . . . 151 ARG CB . 17451 1
1192 . 1 1 95 95 ARG CG C 13 27.14 0.25 . 1 . . . . 151 ARG CG . 17451 1
1193 . 1 1 95 95 ARG CD C 13 43.11 0.25 . 1 . . . . 151 ARG CD . 17451 1
1194 . 1 1 95 95 ARG N N 15 116.20 0.15 . 1 . . . . 151 ARG N . 17451 1
1195 . 1 1 96 96 LEU H H 1 7.49 0.02 . 1 . . . . 152 LEU H . 17451 1
1196 . 1 1 96 96 LEU HA H 1 4.43 0.02 . 1 . . . . 152 LEU HA . 17451 1
1197 . 1 1 96 96 LEU HB2 H 1 1.99 0.02 . 2 . . . . 152 LEU HB2 . 17451 1
1198 . 1 1 96 96 LEU HB3 H 1 1.10 0.02 . 2 . . . . 152 LEU HB3 . 17451 1
1199 . 1 1 96 96 LEU HG H 1 2.09 0.02 . 1 . . . . 152 LEU HG . 17451 1
1200 . 1 1 96 96 LEU HD11 H 1 0.91 0.02 . 2 . . . . 152 LEU HD1 . 17451 1
1201 . 1 1 96 96 LEU HD12 H 1 0.91 0.02 . 2 . . . . 152 LEU HD1 . 17451 1
1202 . 1 1 96 96 LEU HD13 H 1 0.91 0.02 . 2 . . . . 152 LEU HD1 . 17451 1
1203 . 1 1 96 96 LEU HD21 H 1 0.89 0.02 . 2 . . . . 152 LEU HD2 . 17451 1
1204 . 1 1 96 96 LEU HD22 H 1 0.89 0.02 . 2 . . . . 152 LEU HD2 . 17451 1
1205 . 1 1 96 96 LEU HD23 H 1 0.89 0.02 . 2 . . . . 152 LEU HD2 . 17451 1
1206 . 1 1 96 96 LEU CA C 13 53.17 0.25 . 1 . . . . 152 LEU CA . 17451 1
1207 . 1 1 96 96 LEU CB C 13 41.75 0.25 . 1 . . . . 152 LEU CB . 17451 1
1208 . 1 1 96 96 LEU CG C 13 25.63 0.25 . 1 . . . . 152 LEU CG . 17451 1
1209 . 1 1 96 96 LEU CD1 C 13 25.44 0.25 . 2 . . . . 152 LEU CD1 . 17451 1
1210 . 1 1 96 96 LEU CD2 C 13 22.06 0.25 . 2 . . . . 152 LEU CD2 . 17451 1
1211 . 1 1 96 96 LEU N N 15 122.70 0.15 . 1 . . . . 152 LEU N . 17451 1
1212 . 1 1 97 97 PRO HA H 1 4.47 0.02 . 1 . . . . 153 PRO HA . 17451 1
1213 . 1 1 97 97 PRO HB2 H 1 2.50 0.02 . 2 . . . . 153 PRO HB2 . 17451 1
1214 . 1 1 97 97 PRO HB3 H 1 1.95 0.02 . 2 . . . . 153 PRO HB3 . 17451 1
1215 . 1 1 97 97 PRO HG2 H 1 2.12 0.02 . 2 . . . . 153 PRO HG2 . 17451 1
1216 . 1 1 97 97 PRO HG3 H 1 2.17 0.02 . 2 . . . . 153 PRO HG3 . 17451 1
1217 . 1 1 97 97 PRO HD2 H 1 4.01 0.02 . 2 . . . . 153 PRO HD2 . 17451 1
1218 . 1 1 97 97 PRO HD3 H 1 3.38 0.02 . 2 . . . . 153 PRO HD3 . 17451 1
1219 . 1 1 97 97 PRO CA C 13 62.34 0.25 . 1 . . . . 153 PRO CA . 17451 1
1220 . 1 1 97 97 PRO CB C 13 31.92 0.25 . 1 . . . . 153 PRO CB . 17451 1
1221 . 1 1 97 97 PRO CG C 13 27.85 0.25 . 1 . . . . 153 PRO CG . 17451 1
1222 . 1 1 97 97 PRO CD C 13 50.00 0.25 . 1 . . . . 153 PRO CD . 17451 1
1223 . 1 1 98 98 ALA H H 1 8.92 0.02 . 1 . . . . 154 ALA H . 17451 1
1224 . 1 1 98 98 ALA HA H 1 3.96 0.02 . 1 . . . . 154 ALA HA . 17451 1
1225 . 1 1 98 98 ALA HB1 H 1 1.50 0.02 . 1 . . . . 154 ALA HB . 17451 1
1226 . 1 1 98 98 ALA HB2 H 1 1.50 0.02 . 1 . . . . 154 ALA HB . 17451 1
1227 . 1 1 98 98 ALA HB3 H 1 1.50 0.02 . 1 . . . . 154 ALA HB . 17451 1
1228 . 1 1 98 98 ALA C C 13 178.50 0.25 . 1 . . . . 154 ALA C . 17451 1
1229 . 1 1 98 98 ALA CA C 13 56.06 0.25 . 1 . . . . 154 ALA CA . 17451 1
1230 . 1 1 98 98 ALA CB C 13 18.19 0.25 . 1 . . . . 154 ALA CB . 17451 1
1231 . 1 1 98 98 ALA N N 15 126.40 0.15 . 1 . . . . 154 ALA N . 17451 1
1232 . 1 1 99 99 ASP H H 1 8.92 0.02 . 1 . . . . 155 ASP H . 17451 1
1233 . 1 1 99 99 ASP HA H 1 4.26 0.02 . 1 . . . . 155 ASP HA . 17451 1
1234 . 1 1 99 99 ASP HB2 H 1 2.68 0.02 . 2 . . . . 155 ASP HB2 . 17451 1
1235 . 1 1 99 99 ASP HB3 H 1 2.56 0.02 . 2 . . . . 155 ASP HB3 . 17451 1
1236 . 1 1 99 99 ASP C C 13 178.70 0.25 . 1 . . . . 155 ASP C . 17451 1
1237 . 1 1 99 99 ASP CA C 13 56.92 0.25 . 1 . . . . 155 ASP CA . 17451 1
1238 . 1 1 99 99 ASP CB C 13 39.32 0.25 . 1 . . . . 155 ASP CB . 17451 1
1239 . 1 1 99 99 ASP N N 15 114.30 0.15 . 1 . . . . 155 ASP N . 17451 1
1240 . 1 1 100 100 VAL H H 1 7.20 0.02 . 1 . . . . 156 VAL H . 17451 1
1241 . 1 1 100 100 VAL HA H 1 3.69 0.02 . 1 . . . . 156 VAL HA . 17451 1
1242 . 1 1 100 100 VAL HB H 1 2.08 0.02 . 1 . . . . 156 VAL HB . 17451 1
1243 . 1 1 100 100 VAL HG11 H 1 1.02 0.02 . 2 . . . . 156 VAL HG1 . 17451 1
1244 . 1 1 100 100 VAL HG12 H 1 1.02 0.02 . 2 . . . . 156 VAL HG1 . 17451 1
1245 . 1 1 100 100 VAL HG13 H 1 1.02 0.02 . 2 . . . . 156 VAL HG1 . 17451 1
1246 . 1 1 100 100 VAL HG21 H 1 1.05 0.02 . 2 . . . . 156 VAL HG2 . 17451 1
1247 . 1 1 100 100 VAL HG22 H 1 1.05 0.02 . 2 . . . . 156 VAL HG2 . 17451 1
1248 . 1 1 100 100 VAL HG23 H 1 1.05 0.02 . 2 . . . . 156 VAL HG2 . 17451 1
1249 . 1 1 100 100 VAL C C 13 179.40 0.25 . 1 . . . . 156 VAL C . 17451 1
1250 . 1 1 100 100 VAL CA C 13 65.11 0.25 . 1 . . . . 156 VAL CA . 17451 1
1251 . 1 1 100 100 VAL CB C 13 31.85 0.25 . 1 . . . . 156 VAL CB . 17451 1
1252 . 1 1 100 100 VAL CG1 C 13 21.41 0.25 . 2 . . . . 156 VAL CG1 . 17451 1
1253 . 1 1 100 100 VAL CG2 C 13 21.56 0.25 . 2 . . . . 156 VAL CG2 . 17451 1
1254 . 1 1 100 100 VAL N N 15 122.30 0.15 . 1 . . . . 156 VAL N . 17451 1
1255 . 1 1 101 101 LEU H H 1 8.85 0.02 . 1 . . . . 157 LEU H . 17451 1
1256 . 1 1 101 101 LEU HA H 1 3.96 0.02 . 1 . . . . 157 LEU HA . 17451 1
1257 . 1 1 101 101 LEU HB2 H 1 2.07 0.02 . 2 . . . . 157 LEU HB2 . 17451 1
1258 . 1 1 101 101 LEU HB3 H 1 1.48 0.02 . 2 . . . . 157 LEU HB3 . 17451 1
1259 . 1 1 101 101 LEU HG H 1 1.50 0.02 . 1 . . . . 157 LEU HG . 17451 1
1260 . 1 1 101 101 LEU HD11 H 1 0.79 0.02 . 2 . . . . 157 LEU HD1 . 17451 1
1261 . 1 1 101 101 LEU HD12 H 1 0.79 0.02 . 2 . . . . 157 LEU HD1 . 17451 1
1262 . 1 1 101 101 LEU HD13 H 1 0.79 0.02 . 2 . . . . 157 LEU HD1 . 17451 1
1263 . 1 1 101 101 LEU HD21 H 1 0.86 0.02 . 2 . . . . 157 LEU HD2 . 17451 1
1264 . 1 1 101 101 LEU HD22 H 1 0.86 0.02 . 2 . . . . 157 LEU HD2 . 17451 1
1265 . 1 1 101 101 LEU HD23 H 1 0.86 0.02 . 2 . . . . 157 LEU HD2 . 17451 1
1266 . 1 1 101 101 LEU C C 13 178.30 0.25 . 1 . . . . 157 LEU C . 17451 1
1267 . 1 1 101 101 LEU CA C 13 58.13 0.25 . 1 . . . . 157 LEU CA . 17451 1
1268 . 1 1 101 101 LEU CB C 13 40.44 0.25 . 1 . . . . 157 LEU CB . 17451 1
1269 . 1 1 101 101 LEU CG C 13 27.55 0.25 . 1 . . . . 157 LEU CG . 17451 1
1270 . 1 1 101 101 LEU CD1 C 13 26.51 0.25 . 2 . . . . 157 LEU CD1 . 17451 1
1271 . 1 1 101 101 LEU CD2 C 13 22.50 0.25 . 2 . . . . 157 LEU CD2 . 17451 1
1272 . 1 1 101 101 LEU N N 15 124.60 0.15 . 1 . . . . 157 LEU N . 17451 1
1273 . 1 1 102 102 LYS H H 1 8.82 0.02 . 1 . . . . 158 LYS H . 17451 1
1274 . 1 1 102 102 LYS HA H 1 3.83 0.02 . 1 . . . . 158 LYS HA . 17451 1
1275 . 1 1 102 102 LYS HB2 H 1 1.91 0.02 . 2 . . . . 158 LYS HB2 . 17451 1
1276 . 1 1 102 102 LYS HB3 H 1 1.82 0.02 . 2 . . . . 158 LYS HB3 . 17451 1
1277 . 1 1 102 102 LYS HG2 H 1 1.82 0.02 . 2 . . . . 158 LYS HG2 . 17451 1
1278 . 1 1 102 102 LYS HG3 H 1 1.01 0.02 . 2 . . . . 158 LYS HG3 . 17451 1
1279 . 1 1 102 102 LYS HD2 H 1 1.52 0.02 . 2 . . . . 158 LYS HD2 . 17451 1
1280 . 1 1 102 102 LYS HD3 H 1 1.52 0.02 . 2 . . . . 158 LYS HD3 . 17451 1
1281 . 1 1 102 102 LYS HE2 H 1 2.47 0.02 . 2 . . . . 158 LYS HE2 . 17451 1
1282 . 1 1 102 102 LYS HE3 H 1 2.12 0.02 . 2 . . . . 158 LYS HE3 . 17451 1
1283 . 1 1 102 102 LYS C C 13 178.20 0.25 . 1 . . . . 158 LYS C . 17451 1
1284 . 1 1 102 102 LYS CA C 13 61.07 0.25 . 1 . . . . 158 LYS CA . 17451 1
1285 . 1 1 102 102 LYS CB C 13 32.21 0.25 . 1 . . . . 158 LYS CB . 17451 1
1286 . 1 1 102 102 LYS CG C 13 28.32 0.25 . 1 . . . . 158 LYS CG . 17451 1
1287 . 1 1 102 102 LYS CD C 13 29.53 0.25 . 1 . . . . 158 LYS CD . 17451 1
1288 . 1 1 102 102 LYS CE C 13 41.03 0.25 . 1 . . . . 158 LYS CE . 17451 1
1289 . 1 1 102 102 LYS N N 15 117.60 0.15 . 1 . . . . 158 LYS N . 17451 1
1290 . 1 1 103 103 LYS H H 1 7.57 0.02 . 1 . . . . 159 LYS H . 17451 1
1291 . 1 1 103 103 LYS HA H 1 3.99 0.02 . 1 . . . . 159 LYS HA . 17451 1
1292 . 1 1 103 103 LYS HB2 H 1 1.92 0.02 . 2 . . . . 159 LYS HB2 . 17451 1
1293 . 1 1 103 103 LYS HB3 H 1 1.92 0.02 . 2 . . . . 159 LYS HB3 . 17451 1
1294 . 1 1 103 103 LYS HG2 H 1 1.56 0.02 . 2 . . . . 159 LYS HG2 . 17451 1
1295 . 1 1 103 103 LYS HG3 H 1 1.45 0.02 . 2 . . . . 159 LYS HG3 . 17451 1
1296 . 1 1 103 103 LYS HD2 H 1 1.67 0.02 . 2 . . . . 159 LYS HD2 . 17451 1
1297 . 1 1 103 103 LYS HD3 H 1 1.67 0.02 . 2 . . . . 159 LYS HD3 . 17451 1
1298 . 1 1 103 103 LYS HE2 H 1 2.95 0.02 . 2 . . . . 159 LYS HE2 . 17451 1
1299 . 1 1 103 103 LYS HE3 H 1 2.95 0.02 . 2 . . . . 159 LYS HE3 . 17451 1
1300 . 1 1 103 103 LYS C C 13 177.90 0.25 . 1 . . . . 159 LYS C . 17451 1
1301 . 1 1 103 103 LYS CA C 13 59.20 0.25 . 1 . . . . 159 LYS CA . 17451 1
1302 . 1 1 103 103 LYS CB C 13 31.90 0.25 . 1 . . . . 159 LYS CB . 17451 1
1303 . 1 1 103 103 LYS CG C 13 24.74 0.25 . 1 . . . . 159 LYS CG . 17451 1
1304 . 1 1 103 103 LYS CD C 13 28.73 0.25 . 1 . . . . 159 LYS CD . 17451 1
1305 . 1 1 103 103 LYS CE C 13 41.52 0.25 . 1 . . . . 159 LYS CE . 17451 1
1306 . 1 1 103 103 LYS N N 15 119.50 0.15 . 1 . . . . 159 LYS N . 17451 1
1307 . 1 1 104 104 THR H H 1 8.23 0.02 . 1 . . . . 160 THR H . 17451 1
1308 . 1 1 104 104 THR HA H 1 3.94 0.02 . 1 . . . . 160 THR HA . 17451 1
1309 . 1 1 104 104 THR HB H 1 4.31 0.02 . 1 . . . . 160 THR HB . 17451 1
1310 . 1 1 104 104 THR HG21 H 1 0.96 0.02 . 1 . . . . 160 THR HG2 . 17451 1
1311 . 1 1 104 104 THR HG22 H 1 0.96 0.02 . 1 . . . . 160 THR HG2 . 17451 1
1312 . 1 1 104 104 THR HG23 H 1 0.96 0.02 . 1 . . . . 160 THR HG2 . 17451 1
1313 . 1 1 104 104 THR C C 13 177.40 0.25 . 1 . . . . 160 THR C . 17451 1
1314 . 1 1 104 104 THR CA C 13 66.92 0.25 . 1 . . . . 160 THR CA . 17451 1
1315 . 1 1 104 104 THR CB C 13 68.26 0.25 . 1 . . . . 160 THR CB . 17451 1
1316 . 1 1 104 104 THR CG2 C 13 19.98 0.25 . 1 . . . . 160 THR CG2 . 17451 1
1317 . 1 1 104 104 THR N N 15 117.10 0.15 . 1 . . . . 160 THR N . 17451 1
1318 . 1 1 105 105 ILE H H 1 9.00 0.02 . 1 . . . . 161 ILE H . 17451 1
1319 . 1 1 105 105 ILE HA H 1 3.57 0.02 . 1 . . . . 161 ILE HA . 17451 1
1320 . 1 1 105 105 ILE HB H 1 1.91 0.02 . 1 . . . . 161 ILE HB . 17451 1
1321 . 1 1 105 105 ILE HG12 H 1 1.16 0.02 . 2 . . . . 161 ILE HG12 . 17451 1
1322 . 1 1 105 105 ILE HG13 H 1 1.87 0.02 . 2 . . . . 161 ILE HG13 . 17451 1
1323 . 1 1 105 105 ILE HG21 H 1 0.94 0.02 . 1 . . . . 161 ILE HG2 . 17451 1
1324 . 1 1 105 105 ILE HG22 H 1 0.94 0.02 . 1 . . . . 161 ILE HG2 . 17451 1
1325 . 1 1 105 105 ILE HG23 H 1 0.94 0.02 . 1 . . . . 161 ILE HG2 . 17451 1
1326 . 1 1 105 105 ILE HD11 H 1 0.76 0.02 . 1 . . . . 161 ILE HD1 . 17451 1
1327 . 1 1 105 105 ILE HD12 H 1 0.76 0.02 . 1 . . . . 161 ILE HD1 . 17451 1
1328 . 1 1 105 105 ILE HD13 H 1 0.76 0.02 . 1 . . . . 161 ILE HD1 . 17451 1
1329 . 1 1 105 105 ILE C C 13 176.90 0.25 . 1 . . . . 161 ILE C . 17451 1
1330 . 1 1 105 105 ILE CA C 13 65.92 0.25 . 1 . . . . 161 ILE CA . 17451 1
1331 . 1 1 105 105 ILE CB C 13 37.91 0.25 . 1 . . . . 161 ILE CB . 17451 1
1332 . 1 1 105 105 ILE CG1 C 13 27.83 0.25 . 1 . . . . 161 ILE CG1 . 17451 1
1333 . 1 1 105 105 ILE CG2 C 13 19.54 0.25 . 1 . . . . 161 ILE CG2 . 17451 1
1334 . 1 1 105 105 ILE CD1 C 13 14.93 0.25 . 1 . . . . 161 ILE CD1 . 17451 1
1335 . 1 1 105 105 ILE N N 15 125.10 0.15 . 1 . . . . 161 ILE N . 17451 1
1336 . 1 1 106 106 LYS H H 1 8.43 0.02 . 1 . . . . 162 LYS H . 17451 1
1337 . 1 1 106 106 LYS HA H 1 3.82 0.02 . 1 . . . . 162 LYS HA . 17451 1
1338 . 1 1 106 106 LYS HB2 H 1 2.04 0.02 . 2 . . . . 162 LYS HB2 . 17451 1
1339 . 1 1 106 106 LYS HB3 H 1 1.87 0.02 . 2 . . . . 162 LYS HB3 . 17451 1
1340 . 1 1 106 106 LYS HG2 H 1 1.45 0.02 . 2 . . . . 162 LYS HG2 . 17451 1
1341 . 1 1 106 106 LYS HG3 H 1 1.45 0.02 . 2 . . . . 162 LYS HG3 . 17451 1
1342 . 1 1 106 106 LYS HD2 H 1 1.72 0.02 . 2 . . . . 162 LYS HD2 . 17451 1
1343 . 1 1 106 106 LYS HD3 H 1 1.54 0.02 . 2 . . . . 162 LYS HD3 . 17451 1
1344 . 1 1 106 106 LYS HE2 H 1 2.94 0.02 . 2 . . . . 162 LYS HE2 . 17451 1
1345 . 1 1 106 106 LYS HE3 H 1 2.94 0.02 . 2 . . . . 162 LYS HE3 . 17451 1
1346 . 1 1 106 106 LYS C C 13 178.00 0.25 . 1 . . . . 162 LYS C . 17451 1
1347 . 1 1 106 106 LYS CA C 13 59.74 0.25 . 1 . . . . 162 LYS CA . 17451 1
1348 . 1 1 106 106 LYS CB C 13 31.86 0.25 . 1 . . . . 162 LYS CB . 17451 1
1349 . 1 1 106 106 LYS CG C 13 24.64 0.25 . 1 . . . . 162 LYS CG . 17451 1
1350 . 1 1 106 106 LYS CD C 13 28.24 0.25 . 1 . . . . 162 LYS CD . 17451 1
1351 . 1 1 106 106 LYS CE C 13 41.81 0.25 . 1 . . . . 162 LYS CE . 17451 1
1352 . 1 1 106 106 LYS N N 15 121.40 0.15 . 1 . . . . 162 LYS N . 17451 1
1353 . 1 1 107 107 ASN H H 1 8.46 0.02 . 1 . . . . 163 ASN H . 17451 1
1354 . 1 1 107 107 ASN HA H 1 4.45 0.02 . 1 . . . . 163 ASN HA . 17451 1
1355 . 1 1 107 107 ASN HB2 H 1 2.86 0.02 . 2 . . . . 163 ASN HB2 . 17451 1
1356 . 1 1 107 107 ASN HB3 H 1 2.39 0.02 . 2 . . . . 163 ASN HB3 . 17451 1
1357 . 1 1 107 107 ASN HD21 H 1 7.66 0.02 . 2 . . . . 163 ASN HD21 . 17451 1
1358 . 1 1 107 107 ASN HD22 H 1 7.03 0.02 . 2 . . . . 163 ASN HD22 . 17451 1
1359 . 1 1 107 107 ASN C C 13 177.50 0.25 . 1 . . . . 163 ASN C . 17451 1
1360 . 1 1 107 107 ASN CA C 13 55.60 0.25 . 1 . . . . 163 ASN CA . 17451 1
1361 . 1 1 107 107 ASN CB C 13 38.19 0.25 . 1 . . . . 163 ASN CB . 17451 1
1362 . 1 1 107 107 ASN N N 15 115.50 0.15 . 1 . . . . 163 ASN N . 17451 1
1363 . 1 1 107 107 ASN ND2 N 15 112.50 0.15 . 1 . . . . 163 ASN ND2 . 17451 1
1364 . 1 1 108 108 THR H H 1 7.96 0.02 . 1 . . . . 164 THR H . 17451 1
1365 . 1 1 108 108 THR HA H 1 3.71 0.02 . 1 . . . . 164 THR HA . 17451 1
1366 . 1 1 108 108 THR HB H 1 4.13 0.02 . 1 . . . . 164 THR HB . 17451 1
1367 . 1 1 108 108 THR HG21 H 1 1.01 0.02 . 1 . . . . 164 THR HG2 . 17451 1
1368 . 1 1 108 108 THR HG22 H 1 1.01 0.02 . 1 . . . . 164 THR HG2 . 17451 1
1369 . 1 1 108 108 THR HG23 H 1 1.01 0.02 . 1 . . . . 164 THR HG2 . 17451 1
1370 . 1 1 108 108 THR C C 13 175.90 0.25 . 1 . . . . 164 THR C . 17451 1
1371 . 1 1 108 108 THR CA C 13 67.97 0.25 . 1 . . . . 164 THR CA . 17451 1
1372 . 1 1 108 108 THR CB C 13 67.12 0.25 . 1 . . . . 164 THR CB . 17451 1
1373 . 1 1 108 108 THR CG2 C 13 21.47 0.25 . 1 . . . . 164 THR CG2 . 17451 1
1374 . 1 1 108 108 THR N N 15 117.60 0.15 . 1 . . . . 164 THR N . 17451 1
1375 . 1 1 109 109 LEU H H 1 8.95 0.02 . 1 . . . . 165 LEU H . 17451 1
1376 . 1 1 109 109 LEU HA H 1 4.01 0.02 . 1 . . . . 165 LEU HA . 17451 1
1377 . 1 1 109 109 LEU HB2 H 1 2.05 0.02 . 2 . . . . 165 LEU HB2 . 17451 1
1378 . 1 1 109 109 LEU HB3 H 1 1.52 0.02 . 2 . . . . 165 LEU HB3 . 17451 1
1379 . 1 1 109 109 LEU HG H 1 1.70 0.02 . 1 . . . . 165 LEU HG . 17451 1
1380 . 1 1 109 109 LEU HD11 H 1 0.82 0.02 . 2 . . . . 165 LEU HD1 . 17451 1
1381 . 1 1 109 109 LEU HD12 H 1 0.82 0.02 . 2 . . . . 165 LEU HD1 . 17451 1
1382 . 1 1 109 109 LEU HD13 H 1 0.82 0.02 . 2 . . . . 165 LEU HD1 . 17451 1
1383 . 1 1 109 109 LEU HD21 H 1 0.87 0.02 . 2 . . . . 165 LEU HD2 . 17451 1
1384 . 1 1 109 109 LEU HD22 H 1 0.87 0.02 . 2 . . . . 165 LEU HD2 . 17451 1
1385 . 1 1 109 109 LEU HD23 H 1 0.87 0.02 . 2 . . . . 165 LEU HD2 . 17451 1
1386 . 1 1 109 109 LEU C C 13 179.50 0.25 . 1 . . . . 165 LEU C . 17451 1
1387 . 1 1 109 109 LEU CA C 13 57.76 0.25 . 1 . . . . 165 LEU CA . 17451 1
1388 . 1 1 109 109 LEU CB C 13 41.56 0.25 . 1 . . . . 165 LEU CB . 17451 1
1389 . 1 1 109 109 LEU CG C 13 26.39 0.25 . 1 . . . . 165 LEU CG . 17451 1
1390 . 1 1 109 109 LEU CD1 C 13 26.02 0.25 . 2 . . . . 165 LEU CD1 . 17451 1
1391 . 1 1 109 109 LEU CD2 C 13 23.45 0.25 . 2 . . . . 165 LEU CD2 . 17451 1
1392 . 1 1 109 109 LEU N N 15 123.50 0.15 . 1 . . . . 165 LEU N . 17451 1
1393 . 1 1 110 110 ASP H H 1 8.39 0.02 . 1 . . . . 166 ASP H . 17451 1
1394 . 1 1 110 110 ASP HA H 1 4.40 0.02 . 1 . . . . 166 ASP HA . 17451 1
1395 . 1 1 110 110 ASP HB2 H 1 2.87 0.02 . 2 . . . . 166 ASP HB2 . 17451 1
1396 . 1 1 110 110 ASP HB3 H 1 2.66 0.02 . 2 . . . . 166 ASP HB3 . 17451 1
1397 . 1 1 110 110 ASP C C 13 179.30 0.25 . 1 . . . . 166 ASP C . 17451 1
1398 . 1 1 110 110 ASP CA C 13 57.21 0.25 . 1 . . . . 166 ASP CA . 17451 1
1399 . 1 1 110 110 ASP CB C 13 39.62 0.25 . 1 . . . . 166 ASP CB . 17451 1
1400 . 1 1 110 110 ASP N N 15 120.00 0.15 . 1 . . . . 166 ASP N . 17451 1
1401 . 1 1 111 111 ILE H H 1 7.70 0.02 . 1 . . . . 167 ILE H . 17451 1
1402 . 1 1 111 111 ILE HA H 1 3.75 0.02 . 1 . . . . 167 ILE HA . 17451 1
1403 . 1 1 111 111 ILE HB H 1 2.03 0.02 . 1 . . . . 167 ILE HB . 17451 1
1404 . 1 1 111 111 ILE HG12 H 1 1.15 0.02 . 2 . . . . 167 ILE HG12 . 17451 1
1405 . 1 1 111 111 ILE HG13 H 1 1.98 0.02 . 2 . . . . 167 ILE HG13 . 17451 1
1406 . 1 1 111 111 ILE HG21 H 1 0.95 0.02 . 1 . . . . 167 ILE HG2 . 17451 1
1407 . 1 1 111 111 ILE HG22 H 1 0.95 0.02 . 1 . . . . 167 ILE HG2 . 17451 1
1408 . 1 1 111 111 ILE HG23 H 1 0.95 0.02 . 1 . . . . 167 ILE HG2 . 17451 1
1409 . 1 1 111 111 ILE HD11 H 1 0.89 0.02 . 1 . . . . 167 ILE HD1 . 17451 1
1410 . 1 1 111 111 ILE HD12 H 1 0.89 0.02 . 1 . . . . 167 ILE HD1 . 17451 1
1411 . 1 1 111 111 ILE HD13 H 1 0.89 0.02 . 1 . . . . 167 ILE HD1 . 17451 1
1412 . 1 1 111 111 ILE C C 13 177.30 0.25 . 1 . . . . 167 ILE C . 17451 1
1413 . 1 1 111 111 ILE CA C 13 64.84 0.25 . 1 . . . . 167 ILE CA . 17451 1
1414 . 1 1 111 111 ILE CB C 13 38.00 0.25 . 1 . . . . 167 ILE CB . 17451 1
1415 . 1 1 111 111 ILE CG1 C 13 29.75 0.25 . 1 . . . . 167 ILE CG1 . 17451 1
1416 . 1 1 111 111 ILE CG2 C 13 17.72 0.25 . 1 . . . . 167 ILE CG2 . 17451 1
1417 . 1 1 111 111 ILE CD1 C 13 14.76 0.25 . 1 . . . . 167 ILE CD1 . 17451 1
1418 . 1 1 111 111 ILE N N 15 122.00 0.15 . 1 . . . . 167 ILE N . 17451 1
1419 . 1 1 112 112 HIS H H 1 8.71 0.02 . 1 . . . . 168 HIS H . 17451 1
1420 . 1 1 112 112 HIS HA H 1 4.06 0.02 . 1 . . . . 168 HIS HA . 17451 1
1421 . 1 1 112 112 HIS HB2 H 1 3.38 0.02 . 2 . . . . 168 HIS HB2 . 17451 1
1422 . 1 1 112 112 HIS HB3 H 1 3.01 0.02 . 2 . . . . 168 HIS HB3 . 17451 1
1423 . 1 1 112 112 HIS HD2 H 1 6.85 0.02 . 1 . . . . 168 HIS HD2 . 17451 1
1424 . 1 1 112 112 HIS HE1 H 1 7.65 0.02 . 1 . . . . 168 HIS HE1 . 17451 1
1425 . 1 1 112 112 HIS C C 13 177.80 0.25 . 1 . . . . 168 HIS C . 17451 1
1426 . 1 1 112 112 HIS CA C 13 60.40 0.25 . 1 . . . . 168 HIS CA . 17451 1
1427 . 1 1 112 112 HIS CB C 13 31.27 0.25 . 1 . . . . 168 HIS CB . 17451 1
1428 . 1 1 112 112 HIS CD2 C 13 119.40 0.25 . 1 . . . . 168 HIS CD2 . 17451 1
1429 . 1 1 112 112 HIS CE1 C 13 138.30 0.25 . 1 . . . . 168 HIS CE1 . 17451 1
1430 . 1 1 112 112 HIS N N 15 120.60 0.15 . 1 . . . . 168 HIS N . 17451 1
1431 . 1 1 113 113 LYS H H 1 8.54 0.02 . 1 . . . . 169 LYS H . 17451 1
1432 . 1 1 113 113 LYS HA H 1 3.86 0.02 . 1 . . . . 169 LYS HA . 17451 1
1433 . 1 1 113 113 LYS HB2 H 1 1.99 0.02 . 2 . . . . 169 LYS HB2 . 17451 1
1434 . 1 1 113 113 LYS HB3 H 1 1.93 0.02 . 2 . . . . 169 LYS HB3 . 17451 1
1435 . 1 1 113 113 LYS HG2 H 1 1.60 0.02 . 2 . . . . 169 LYS HG2 . 17451 1
1436 . 1 1 113 113 LYS HG3 H 1 1.47 0.02 . 2 . . . . 169 LYS HG3 . 17451 1
1437 . 1 1 113 113 LYS HD2 H 1 1.59 0.02 . 2 . . . . 169 LYS HD2 . 17451 1
1438 . 1 1 113 113 LYS HD3 H 1 1.59 0.02 . 2 . . . . 169 LYS HD3 . 17451 1
1439 . 1 1 113 113 LYS HE2 H 1 2.91 0.02 . 2 . . . . 169 LYS HE2 . 17451 1
1440 . 1 1 113 113 LYS HE3 H 1 2.91 0.02 . 2 . . . . 169 LYS HE3 . 17451 1
1441 . 1 1 113 113 LYS C C 13 177.90 0.25 . 1 . . . . 169 LYS C . 17451 1
1442 . 1 1 113 113 LYS CA C 13 59.03 0.25 . 1 . . . . 169 LYS CA . 17451 1
1443 . 1 1 113 113 LYS CB C 13 31.91 0.25 . 1 . . . . 169 LYS CB . 17451 1
1444 . 1 1 113 113 LYS CG C 13 25.09 0.25 . 1 . . . . 169 LYS CG . 17451 1
1445 . 1 1 113 113 LYS CD C 13 28.88 0.25 . 1 . . . . 169 LYS CD . 17451 1
1446 . 1 1 113 113 LYS CE C 13 41.67 0.25 . 1 . . . . 169 LYS CE . 17451 1
1447 . 1 1 113 113 LYS N N 15 119.30 0.15 . 1 . . . . 169 LYS N . 17451 1
1448 . 1 1 114 114 SER H H 1 7.75 0.02 . 1 . . . . 170 SER H . 17451 1
1449 . 1 1 114 114 SER HA H 1 4.24 0.02 . 1 . . . . 170 SER HA . 17451 1
1450 . 1 1 114 114 SER HB2 H 1 4.05 0.02 . 2 . . . . 170 SER HB2 . 17451 1
1451 . 1 1 114 114 SER HB3 H 1 3.94 0.02 . 2 . . . . 170 SER HB3 . 17451 1
1452 . 1 1 114 114 SER C C 13 175.70 0.25 . 1 . . . . 170 SER C . 17451 1
1453 . 1 1 114 114 SER CA C 13 61.00 0.25 . 1 . . . . 170 SER CA . 17451 1
1454 . 1 1 114 114 SER CB C 13 63.07 0.25 . 1 . . . . 170 SER CB . 17451 1
1455 . 1 1 114 114 SER N N 15 114.00 0.15 . 1 . . . . 170 SER N . 17451 1
1456 . 1 1 115 115 ILE H H 1 7.85 0.02 . 1 . . . . 171 ILE H . 17451 1
1457 . 1 1 115 115 ILE HA H 1 4.09 0.02 . 1 . . . . 171 ILE HA . 17451 1
1458 . 1 1 115 115 ILE HB H 1 1.93 0.02 . 1 . . . . 171 ILE HB . 17451 1
1459 . 1 1 115 115 ILE HG12 H 1 1.55 0.02 . 2 . . . . 171 ILE HG12 . 17451 1
1460 . 1 1 115 115 ILE HG13 H 1 1.25 0.02 . 2 . . . . 171 ILE HG13 . 17451 1
1461 . 1 1 115 115 ILE HG21 H 1 0.86 0.02 . 1 . . . . 171 ILE HG2 . 17451 1
1462 . 1 1 115 115 ILE HG22 H 1 0.86 0.02 . 1 . . . . 171 ILE HG2 . 17451 1
1463 . 1 1 115 115 ILE HG23 H 1 0.86 0.02 . 1 . . . . 171 ILE HG2 . 17451 1
1464 . 1 1 115 115 ILE HD11 H 1 0.80 0.02 . 1 . . . . 171 ILE HD1 . 17451 1
1465 . 1 1 115 115 ILE HD12 H 1 0.80 0.02 . 1 . . . . 171 ILE HD1 . 17451 1
1466 . 1 1 115 115 ILE HD13 H 1 0.80 0.02 . 1 . . . . 171 ILE HD1 . 17451 1
1467 . 1 1 115 115 ILE C C 13 177.10 0.25 . 1 . . . . 171 ILE C . 17451 1
1468 . 1 1 115 115 ILE CA C 13 62.58 0.25 . 1 . . . . 171 ILE CA . 17451 1
1469 . 1 1 115 115 ILE CB C 13 38.11 0.25 . 1 . . . . 171 ILE CB . 17451 1
1470 . 1 1 115 115 ILE CG1 C 13 27.15 0.25 . 1 . . . . 171 ILE CG1 . 17451 1
1471 . 1 1 115 115 ILE CG2 C 13 17.18 0.25 . 1 . . . . 171 ILE CG2 . 17451 1
1472 . 1 1 115 115 ILE CD1 C 13 13.84 0.25 . 1 . . . . 171 ILE CD1 . 17451 1
1473 . 1 1 115 115 ILE N N 15 118.20 0.15 . 1 . . . . 171 ILE N . 17451 1
1474 . 1 1 116 116 THR H H 1 7.70 0.02 . 1 . . . . 172 THR H . 17451 1
1475 . 1 1 116 116 THR HA H 1 4.13 0.02 . 1 . . . . 172 THR HA . 17451 1
1476 . 1 1 116 116 THR HB H 1 4.04 0.02 . 1 . . . . 172 THR HB . 17451 1
1477 . 1 1 116 116 THR HG21 H 1 1.01 0.02 . 1 . . . . 172 THR HG2 . 17451 1
1478 . 1 1 116 116 THR HG22 H 1 1.01 0.02 . 1 . . . . 172 THR HG2 . 17451 1
1479 . 1 1 116 116 THR HG23 H 1 1.01 0.02 . 1 . . . . 172 THR HG2 . 17451 1
1480 . 1 1 116 116 THR C C 13 175.30 0.25 . 1 . . . . 172 THR C . 17451 1
1481 . 1 1 116 116 THR CA C 13 63.18 0.25 . 1 . . . . 172 THR CA . 17451 1
1482 . 1 1 116 116 THR CB C 13 69.01 0.25 . 1 . . . . 172 THR CB . 17451 1
1483 . 1 1 116 116 THR CG2 C 13 20.93 0.25 . 1 . . . . 172 THR CG2 . 17451 1
1484 . 1 1 116 116 THR N N 15 114.60 0.15 . 1 . . . . 172 THR N . 17451 1
1485 . 1 1 117 117 ILE H H 1 7.78 0.02 . 1 . . . . 173 ILE H . 17451 1
1486 . 1 1 117 117 ILE HA H 1 4.03 0.02 . 1 . . . . 173 ILE HA . 17451 1
1487 . 1 1 117 117 ILE HB H 1 1.88 0.02 . 1 . . . . 173 ILE HB . 17451 1
1488 . 1 1 117 117 ILE HG12 H 1 1.45 0.02 . 2 . . . . 173 ILE HG12 . 17451 1
1489 . 1 1 117 117 ILE HG13 H 1 1.17 0.02 . 2 . . . . 173 ILE HG13 . 17451 1
1490 . 1 1 117 117 ILE HG21 H 1 0.85 0.02 . 1 . . . . 173 ILE HG2 . 17451 1
1491 . 1 1 117 117 ILE HG22 H 1 0.85 0.02 . 1 . . . . 173 ILE HG2 . 17451 1
1492 . 1 1 117 117 ILE HG23 H 1 0.85 0.02 . 1 . . . . 173 ILE HG2 . 17451 1
1493 . 1 1 117 117 ILE HD11 H 1 0.80 0.02 . 1 . . . . 173 ILE HD1 . 17451 1
1494 . 1 1 117 117 ILE HD12 H 1 0.80 0.02 . 1 . . . . 173 ILE HD1 . 17451 1
1495 . 1 1 117 117 ILE HD13 H 1 0.80 0.02 . 1 . . . . 173 ILE HD1 . 17451 1
1496 . 1 1 117 117 ILE C C 13 175.90 0.25 . 1 . . . . 173 ILE C . 17451 1
1497 . 1 1 117 117 ILE CA C 13 61.80 0.25 . 1 . . . . 173 ILE CA . 17451 1
1498 . 1 1 117 117 ILE CB C 13 37.99 0.25 . 1 . . . . 173 ILE CB . 17451 1
1499 . 1 1 117 117 ILE CG1 C 13 27.30 0.25 . 1 . . . . 173 ILE CG1 . 17451 1
1500 . 1 1 117 117 ILE CG2 C 13 16.97 0.25 . 1 . . . . 173 ILE CG2 . 17451 1
1501 . 1 1 117 117 ILE CD1 C 13 12.74 0.25 . 1 . . . . 173 ILE CD1 . 17451 1
1502 . 1 1 117 117 ILE N N 15 121.90 0.15 . 1 . . . . 173 ILE N . 17451 1
1503 . 1 1 118 118 ASN H H 1 8.09 0.02 . 1 . . . . 174 ASN H . 17451 1
1504 . 1 1 118 118 ASN HA H 1 4.67 0.02 . 1 . . . . 174 ASN HA . 17451 1
1505 . 1 1 118 118 ASN HB2 H 1 2.78 0.02 . 2 . . . . 174 ASN HB2 . 17451 1
1506 . 1 1 118 118 ASN HB3 H 1 2.66 0.02 . 2 . . . . 174 ASN HB3 . 17451 1
1507 . 1 1 118 118 ASN HD21 H 1 7.56 0.02 . 2 . . . . 174 ASN HD21 . 17451 1
1508 . 1 1 118 118 ASN HD22 H 1 6.86 0.02 . 2 . . . . 174 ASN HD22 . 17451 1
1509 . 1 1 118 118 ASN C C 13 174.30 0.25 . 1 . . . . 174 ASN C . 17451 1
1510 . 1 1 118 118 ASN CA C 13 52.94 0.25 . 1 . . . . 174 ASN CA . 17451 1
1511 . 1 1 118 118 ASN CB C 13 38.72 0.25 . 1 . . . . 174 ASN CB . 17451 1
1512 . 1 1 118 118 ASN N N 15 120.20 0.15 . 1 . . . . 174 ASN N . 17451 1
1513 . 1 1 118 118 ASN ND2 N 15 113.10 0.15 . 1 . . . . 174 ASN ND2 . 17451 1
1514 . 1 1 119 119 ASN H H 1 8.09 0.02 . 1 . . . . 175 ASN H . 17451 1
1515 . 1 1 119 119 ASN HA H 1 4.94 0.02 . 1 . . . . 175 ASN HA . 17451 1
1516 . 1 1 119 119 ASN HB2 H 1 2.74 0.02 . 2 . . . . 175 ASN HB2 . 17451 1
1517 . 1 1 119 119 ASN HB3 H 1 2.64 0.02 . 2 . . . . 175 ASN HB3 . 17451 1
1518 . 1 1 119 119 ASN HD21 H 1 7.57 0.02 . 2 . . . . 175 ASN HD21 . 17451 1
1519 . 1 1 119 119 ASN HD22 H 1 6.87 0.02 . 2 . . . . 175 ASN HD22 . 17451 1
1520 . 1 1 119 119 ASN CA C 13 51.16 0.25 . 1 . . . . 175 ASN CA . 17451 1
1521 . 1 1 119 119 ASN CB C 13 38.43 0.25 . 1 . . . . 175 ASN CB . 17451 1
1522 . 1 1 119 119 ASN N N 15 120.20 0.15 . 1 . . . . 175 ASN N . 17451 1
1523 . 1 1 119 119 ASN ND2 N 15 112.80 0.15 . 1 . . . . 175 ASN ND2 . 17451 1
1524 . 1 1 120 120 PRO HA H 1 4.39 0.02 . 1 . . . . 176 PRO HA . 17451 1
1525 . 1 1 120 120 PRO HB2 H 1 2.22 0.02 . 2 . . . . 176 PRO HB2 . 17451 1
1526 . 1 1 120 120 PRO HB3 H 1 1.94 0.02 . 2 . . . . 176 PRO HB3 . 17451 1
1527 . 1 1 120 120 PRO HG2 H 1 1.97 0.02 . 2 . . . . 176 PRO HG2 . 17451 1
1528 . 1 1 120 120 PRO HG3 H 1 1.97 0.02 . 2 . . . . 176 PRO HG3 . 17451 1
1529 . 1 1 120 120 PRO HD2 H 1 3.68 0.02 . 2 . . . . 176 PRO HD2 . 17451 1
1530 . 1 1 120 120 PRO HD3 H 1 3.63 0.02 . 2 . . . . 176 PRO HD3 . 17451 1
1531 . 1 1 120 120 PRO C C 13 175.90 0.25 . 1 . . . . 176 PRO C . 17451 1
1532 . 1 1 120 120 PRO CA C 13 63.18 0.25 . 1 . . . . 176 PRO CA . 17451 1
1533 . 1 1 120 120 PRO CB C 13 31.66 0.25 . 1 . . . . 176 PRO CB . 17451 1
1534 . 1 1 120 120 PRO CG C 13 26.91 0.25 . 1 . . . . 176 PRO CG . 17451 1
1535 . 1 1 120 120 PRO CD C 13 50.24 0.25 . 1 . . . . 176 PRO CD . 17451 1
1536 . 1 1 121 121 LYS H H 1 7.96 0.02 . 1 . . . . 177 LYS H . 17451 1
1537 . 1 1 121 121 LYS HA H 1 4.10 0.02 . 1 . . . . 177 LYS HA . 17451 1
1538 . 1 1 121 121 LYS HB2 H 1 1.79 0.02 . 2 . . . . 177 LYS HB2 . 17451 1
1539 . 1 1 121 121 LYS HB3 H 1 1.67 0.02 . 2 . . . . 177 LYS HB3 . 17451 1
1540 . 1 1 121 121 LYS HG2 H 1 1.39 0.02 . 2 . . . . 177 LYS HG2 . 17451 1
1541 . 1 1 121 121 LYS HG3 H 1 1.39 0.02 . 2 . . . . 177 LYS HG3 . 17451 1
1542 . 1 1 121 121 LYS HD2 H 1 1.65 0.02 . 2 . . . . 177 LYS HD2 . 17451 1
1543 . 1 1 121 121 LYS HD3 H 1 1.65 0.02 . 2 . . . . 177 LYS HD3 . 17451 1
1544 . 1 1 121 121 LYS HE2 H 1 2.96 0.02 . 2 . . . . 177 LYS HE2 . 17451 1
1545 . 1 1 121 121 LYS HE3 H 1 2.96 0.02 . 2 . . . . 177 LYS HE3 . 17451 1
1546 . 1 1 121 121 LYS CA C 13 57.28 0.25 . 1 . . . . 177 LYS CA . 17451 1
1547 . 1 1 121 121 LYS CB C 13 33.33 0.25 . 1 . . . . 177 LYS CB . 17451 1
1548 . 1 1 121 121 LYS CG C 13 24.45 0.25 . 1 . . . . 177 LYS CG . 17451 1
1549 . 1 1 121 121 LYS CD C 13 28.58 0.25 . 1 . . . . 177 LYS CD . 17451 1
1550 . 1 1 121 121 LYS CE C 13 41.67 0.25 . 1 . . . . 177 LYS CE . 17451 1
1551 . 1 1 121 121 LYS N N 15 126.90 0.15 . 1 . . . . 177 LYS N . 17451 1
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