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 15431
_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
3 '3D HNCO' . . . 15431 1
4 '3D HNCACB' . . . 15431 1
5 '3D HNCA' . . . 15431 1
6 '3D CBCA(CO)NH' . . . 15431 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.20 0.02 . 1 . . . . 1 ALA H . 15431 1
2 . 1 1 1 1 ALA HA H 1 4.23 0.02 . 1 . . . . 1 ALA HA . 15431 1
3 . 1 1 1 1 ALA HB1 H 1 1.36 0.02 . 1 . . . . 1 ALA HB . 15431 1
4 . 1 1 1 1 ALA HB2 H 1 1.36 0.02 . 1 . . . . 1 ALA HB . 15431 1
5 . 1 1 1 1 ALA HB3 H 1 1.36 0.02 . 1 . . . . 1 ALA HB . 15431 1
6 . 1 1 1 1 ALA C C 13 177.9 0.3 . 1 . . . . 1 ALA C . 15431 1
7 . 1 1 1 1 ALA CA C 13 52.7 0.3 . 1 . . . . 1 ALA CA . 15431 1
8 . 1 1 1 1 ALA CB C 13 18.9 0.3 . 1 . . . . 1 ALA CB . 15431 1
9 . 1 1 1 1 ALA N N 15 122.8 0.3 . 1 . . . . 1 ALA N . 15431 1
10 . 1 1 2 2 ARG H H 1 8.19 0.02 . 1 . . . . 2 ARG H . 15431 1
11 . 1 1 2 2 ARG HA H 1 4.27 0.02 . 1 . . . . 2 ARG HA . 15431 1
12 . 1 1 2 2 ARG HB2 H 1 1.82 0.02 . 2 . . . . 2 ARG HB2 . 15431 1
13 . 1 1 2 2 ARG HB3 H 1 1.76 0.02 . 2 . . . . 2 ARG HB3 . 15431 1
14 . 1 1 2 2 ARG HD2 H 1 3.18 0.02 . 1 . . . . 2 ARG HD2 . 15431 1
15 . 1 1 2 2 ARG HG2 H 1 1.62 0.02 . 1 . . . . 2 ARG HG2 . 15431 1
16 . 1 1 2 2 ARG C C 13 176.4 0.3 . 1 . . . . 2 ARG C . 15431 1
17 . 1 1 2 2 ARG CA C 13 56.2 0.3 . 1 . . . . 2 ARG CA . 15431 1
18 . 1 1 2 2 ARG CB C 13 30.5 0.3 . 1 . . . . 2 ARG CB . 15431 1
19 . 1 1 2 2 ARG CD C 13 43.3 0.3 . 1 . . . . 2 ARG CD . 15431 1
20 . 1 1 2 2 ARG CG C 13 27.0 0.3 . 1 . . . . 2 ARG CG . 15431 1
21 . 1 1 2 2 ARG N N 15 120.2 0.3 . 1 . . . . 2 ARG N . 15431 1
22 . 1 1 3 3 ARG H H 1 8.34 0.02 . 1 . . . . 3 ARG H . 15431 1
23 . 1 1 3 3 ARG HA H 1 4.32 0.02 . 1 . . . . 3 ARG HA . 15431 1
24 . 1 1 3 3 ARG HB2 H 1 1.83 0.02 . 2 . . . . 3 ARG HB2 . 15431 1
25 . 1 1 3 3 ARG HB3 H 1 1.76 0.02 . 2 . . . . 3 ARG HB3 . 15431 1
26 . 1 1 3 3 ARG HD2 H 1 3.18 0.02 . 1 . . . . 3 ARG HD2 . 15431 1
27 . 1 1 3 3 ARG HG2 H 1 1.62 0.02 . 1 . . . . 3 ARG HG2 . 15431 1
28 . 1 1 3 3 ARG C C 13 176.3 0.3 . 1 . . . . 3 ARG C . 15431 1
29 . 1 1 3 3 ARG CA C 13 56.2 0.3 . 1 . . . . 3 ARG CA . 15431 1
30 . 1 1 3 3 ARG CB C 13 30.8 0.3 . 1 . . . . 3 ARG CB . 15431 1
31 . 1 1 3 3 ARG CD C 13 43.3 0.3 . 1 . . . . 3 ARG CD . 15431 1
32 . 1 1 3 3 ARG CG C 13 27.0 0.3 . 1 . . . . 3 ARG CG . 15431 1
33 . 1 1 3 3 ARG N N 15 122.5 0.3 . 1 . . . . 3 ARG N . 15431 1
34 . 1 1 4 4 ARG H H 1 8.43 0.02 . 1 . . . . 4 ARG H . 15431 1
35 . 1 1 4 4 ARG HA H 1 4.30 0.02 . 1 . . . . 4 ARG HA . 15431 1
36 . 1 1 4 4 ARG HB2 H 1 1.83 0.02 . 2 . . . . 4 ARG HB2 . 15431 1
37 . 1 1 4 4 ARG HB3 H 1 1.76 0.02 . 2 . . . . 4 ARG HB3 . 15431 1
38 . 1 1 4 4 ARG HD2 H 1 3.17 0.02 . 1 . . . . 4 ARG HD2 . 15431 1
39 . 1 1 4 4 ARG HG2 H 1 1.62 0.02 . 1 . . . . 4 ARG HG2 . 15431 1
40 . 1 1 4 4 ARG C C 13 176.1 0.3 . 1 . . . . 4 ARG C . 15431 1
41 . 1 1 4 4 ARG CA C 13 56.2 0.3 . 1 . . . . 4 ARG CA . 15431 1
42 . 1 1 4 4 ARG CB C 13 30.6 0.3 . 1 . . . . 4 ARG CB . 15431 1
43 . 1 1 4 4 ARG CD C 13 43.3 0.3 . 1 . . . . 4 ARG CD . 15431 1
44 . 1 1 4 4 ARG CG C 13 27.0 0.3 . 1 . . . . 4 ARG CG . 15431 1
45 . 1 1 4 4 ARG N N 15 122.9 0.3 . 1 . . . . 4 ARG N . 15431 1
46 . 1 1 5 5 ALA H H 1 8.45 0.02 . 1 . . . . 5 ALA H . 15431 1
47 . 1 1 5 5 ALA HA H 1 4.35 0.02 . 1 . . . . 5 ALA HA . 15431 1
48 . 1 1 5 5 ALA HB1 H 1 1.41 0.02 . 1 . . . . 5 ALA HB . 15431 1
49 . 1 1 5 5 ALA HB2 H 1 1.41 0.02 . 1 . . . . 5 ALA HB . 15431 1
50 . 1 1 5 5 ALA HB3 H 1 1.41 0.02 . 1 . . . . 5 ALA HB . 15431 1
51 . 1 1 5 5 ALA C C 13 177.7 0.3 . 1 . . . . 5 ALA C . 15431 1
52 . 1 1 5 5 ALA CA C 13 52.5 0.3 . 1 . . . . 5 ALA CA . 15431 1
53 . 1 1 5 5 ALA CB C 13 19.1 0.3 . 1 . . . . 5 ALA CB . 15431 1
54 . 1 1 5 5 ALA N N 15 125.9 0.3 . 1 . . . . 5 ALA N . 15431 1
55 . 1 1 6 6 SER H H 1 8.34 0.02 . 1 . . . . 6 SER H . 15431 1
56 . 1 1 6 6 SER HA H 1 4.42 0.02 . 1 . . . . 6 SER HA . 15431 1
57 . 1 1 6 6 SER HB2 H 1 3.89 0.02 . 1 . . . . 6 SER HB2 . 15431 1
58 . 1 1 6 6 SER C C 13 175.2 0.3 . 1 . . . . 6 SER C . 15431 1
59 . 1 1 6 6 SER CA C 13 58.6 0.3 . 1 . . . . 6 SER CA . 15431 1
60 . 1 1 6 6 SER CB C 13 63.8 0.3 . 1 . . . . 6 SER CB . 15431 1
61 . 1 1 6 6 SER N N 15 115.2 0.3 . 1 . . . . 6 SER N . 15431 1
62 . 1 1 7 7 GLY H H 1 8.43 0.02 . 1 . . . . 7 GLY H . 15431 1
63 . 1 1 7 7 GLY HA2 H 1 3.98 0.02 . 1 . . . . 7 GLY HA2 . 15431 1
64 . 1 1 7 7 GLY C C 13 174.2 0.3 . 1 . . . . 7 GLY C . 15431 1
65 . 1 1 7 7 GLY CA C 13 45.4 0.3 . 1 . . . . 7 GLY CA . 15431 1
66 . 1 1 7 7 GLY N N 15 110.6 0.3 . 1 . . . . 7 GLY N . 15431 1
67 . 1 1 8 8 GLU H H 1 8.24 0.02 . 1 . . . . 8 GLU H . 15431 1
68 . 1 1 8 8 GLU HA H 1 4.26 0.02 . 1 . . . . 8 GLU HA . 15431 1
69 . 1 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . . 8 GLU HB2 . 15431 1
70 . 1 1 8 8 GLU HB3 H 1 1.89 0.02 . 2 . . . . 8 GLU HB3 . 15431 1
71 . 1 1 8 8 GLU HG2 H 1 2.23 0.02 . 1 . . . . 8 GLU HG2 . 15431 1
72 . 1 1 8 8 GLU C C 13 176.2 0.3 . 1 . . . . 8 GLU C . 15431 1
73 . 1 1 8 8 GLU CA C 13 56.6 0.3 . 1 . . . . 8 GLU CA . 15431 1
74 . 1 1 8 8 GLU CB C 13 30.2 0.3 . 1 . . . . 8 GLU CB . 15431 1
75 . 1 1 8 8 GLU CG C 13 36.2 0.3 . 1 . . . . 8 GLU CG . 15431 1
76 . 1 1 8 8 GLU N N 15 120.4 0.3 . 1 . . . . 8 GLU N . 15431 1
77 . 1 1 9 9 ASN H H 1 8.54 0.02 . 1 . . . . 9 ASN H . 15431 1
78 . 1 1 9 9 ASN HA H 1 4.69 0.02 . 1 . . . . 9 ASN HA . 15431 1
79 . 1 1 9 9 ASN HB2 H 1 2.72 0.02 . 2 . . . . 9 ASN HB2 . 15431 1
80 . 1 1 9 9 ASN HB3 H 1 2.84 0.02 . 2 . . . . 9 ASN HB3 . 15431 1
81 . 1 1 9 9 ASN C C 13 175.2 0.3 . 1 . . . . 9 ASN C . 15431 1
82 . 1 1 9 9 ASN CA C 13 53.2 0.3 . 1 . . . . 9 ASN CA . 15431 1
83 . 1 1 9 9 ASN CB C 13 38.4 0.3 . 1 . . . . 9 ASN CB . 15431 1
84 . 1 1 9 9 ASN N N 15 119.6 0.3 . 1 . . . . 9 ASN N . 15431 1
85 . 1 1 10 10 LEU H H 1 8.24 0.02 . 1 . . . . 10 LEU H . 15431 1
86 . 1 1 10 10 LEU HA H 1 4.30 0.02 . 1 . . . . 10 LEU HA . 15431 1
87 . 1 1 10 10 LEU HB2 H 1 1.63 0.02 . 2 . . . . 10 LEU HB2 . 15431 1
88 . 1 1 10 10 LEU HB3 H 1 1.58 0.02 . 2 . . . . 10 LEU HB3 . 15431 1
89 . 1 1 10 10 LEU HD11 H 1 0.83 0.02 . 1 . . . . 10 LEU HD1 . 15431 1
90 . 1 1 10 10 LEU HD12 H 1 0.83 0.02 . 1 . . . . 10 LEU HD1 . 15431 1
91 . 1 1 10 10 LEU HD13 H 1 0.83 0.02 . 1 . . . . 10 LEU HD1 . 15431 1
92 . 1 1 10 10 LEU HD21 H 1 0.90 0.02 . 1 . . . . 10 LEU HD2 . 15431 1
93 . 1 1 10 10 LEU HD22 H 1 0.90 0.02 . 1 . . . . 10 LEU HD2 . 15431 1
94 . 1 1 10 10 LEU HD23 H 1 0.90 0.02 . 1 . . . . 10 LEU HD2 . 15431 1
95 . 1 1 10 10 LEU HG H 1 1.58 0.02 . 1 . . . . 10 LEU HG . 15431 1
96 . 1 1 10 10 LEU C C 13 177.4 0.3 . 1 . . . . 10 LEU C . 15431 1
97 . 1 1 10 10 LEU CA C 13 55.4 0.3 . 1 . . . . 10 LEU CA . 15431 1
98 . 1 1 10 10 LEU CB C 13 41.9 0.3 . 1 . . . . 10 LEU CB . 15431 1
99 . 1 1 10 10 LEU CD1 C 13 23.2 0.3 . 1 . . . . 10 LEU CD1 . 15431 1
100 . 1 1 10 10 LEU CD2 C 13 24.9 0.3 . 1 . . . . 10 LEU CD2 . 15431 1
101 . 1 1 10 10 LEU CG C 13 26.9 0.3 . 1 . . . . 10 LEU CG . 15431 1
102 . 1 1 10 10 LEU N N 15 122.6 0.3 . 1 . . . . 10 LEU N . 15431 1
103 . 1 1 11 11 GLN H H 1 8.34 0.02 . 1 . . . . 11 GLN H . 15431 1
104 . 1 1 11 11 GLN HA H 1 4.30 0.02 . 1 . . . . 11 GLN HA . 15431 1
105 . 1 1 11 11 GLN HB2 H 1 2.09 0.02 . 2 . . . . 11 GLN HB2 . 15431 1
106 . 1 1 11 11 GLN HB3 H 1 2.00 0.02 . 2 . . . . 11 GLN HB3 . 15431 1
107 . 1 1 11 11 GLN HG2 H 1 2.35 0.02 . 1 . . . . 11 GLN HG2 . 15431 1
108 . 1 1 11 11 GLN C C 13 176.0 0.3 . 1 . . . . 11 GLN C . 15431 1
109 . 1 1 11 11 GLN CA C 13 55.9 0.3 . 1 . . . . 11 GLN CA . 15431 1
110 . 1 1 11 11 GLN CB C 13 29.1 0.3 . 1 . . . . 11 GLN CB . 15431 1
111 . 1 1 11 11 GLN CG C 13 33.8 0.3 . 1 . . . . 11 GLN CG . 15431 1
112 . 1 1 11 11 GLN N N 15 120.4 0.3 . 1 . . . . 11 GLN N . 15431 1
113 . 1 1 12 12 GLN H H 1 8.34 0.02 . 1 . . . . 12 GLN H . 15431 1
114 . 1 1 12 12 GLN HA H 1 4.38 0.02 . 1 . . . . 12 GLN HA . 15431 1
115 . 1 1 12 12 GLN HB2 H 1 2.10 0.02 . 2 . . . . 12 GLN HB2 . 15431 1
116 . 1 1 12 12 GLN HB3 H 1 1.98 0.02 . 2 . . . . 12 GLN HB3 . 15431 1
117 . 1 1 12 12 GLN HG2 H 1 2.35 0.02 . 1 . . . . 12 GLN HG2 . 15431 1
118 . 1 1 12 12 GLN C C 13 176.1 0.3 . 1 . . . . 12 GLN C . 15431 1
119 . 1 1 12 12 GLN CA C 13 55.8 0.3 . 1 . . . . 12 GLN CA . 15431 1
120 . 1 1 12 12 GLN CB C 13 29.5 0.3 . 1 . . . . 12 GLN CB . 15431 1
121 . 1 1 12 12 GLN CG C 13 34.0 0.3 . 1 . . . . 12 GLN CG . 15431 1
122 . 1 1 12 12 GLN N N 15 121.2 0.3 . 1 . . . . 12 GLN N . 15431 1
123 . 1 1 13 13 THR H H 1 8.21 0.02 . 1 . . . . 13 THR H . 15431 1
124 . 1 1 13 13 THR HA H 1 4.30 0.02 . 1 . . . . 13 THR HA . 15431 1
125 . 1 1 13 13 THR HB H 1 4.15 0.02 . 1 . . . . 13 THR HB . 15431 1
126 . 1 1 13 13 THR HG21 H 1 1.18 0.02 . 1 . . . . 13 THR HG2 . 15431 1
127 . 1 1 13 13 THR HG22 H 1 1.18 0.02 . 1 . . . . 13 THR HG2 . 15431 1
128 . 1 1 13 13 THR HG23 H 1 1.18 0.02 . 1 . . . . 13 THR HG2 . 15431 1
129 . 1 1 13 13 THR C C 13 174.2 0.3 . 1 . . . . 13 THR C . 15431 1
130 . 1 1 13 13 THR CA C 13 61.9 0.3 . 1 . . . . 13 THR CA . 15431 1
131 . 1 1 13 13 THR CB C 13 69.7 0.3 . 1 . . . . 13 THR CB . 15431 1
132 . 1 1 13 13 THR CG2 C 13 21.7 0.3 . 1 . . . . 13 THR CG2 . 15431 1
133 . 1 1 13 13 THR N N 15 115.8 0.3 . 1 . . . . 13 THR N . 15431 1
134 . 1 1 14 14 ARG H H 1 8.33 0.02 . 1 . . . . 14 ARG H . 15431 1
135 . 1 1 14 14 ARG HA H 1 4.64 0.02 . 1 . . . . 14 ARG HA . 15431 1
136 . 1 1 14 14 ARG HB2 H 1 1.82 0.02 . 2 . . . . 14 ARG HB2 . 15431 1
137 . 1 1 14 14 ARG HB3 H 1 1.72 0.02 . 2 . . . . 14 ARG HB3 . 15431 1
138 . 1 1 14 14 ARG HD2 H 1 3.19 0.02 . 1 . . . . 14 ARG HD2 . 15431 1
139 . 1 1 14 14 ARG HG2 H 1 1.65 0.02 . 1 . . . . 14 ARG HG2 . 15431 1
140 . 1 1 14 14 ARG CA C 13 53.9 0.3 . 1 . . . . 14 ARG CA . 15431 1
141 . 1 1 14 14 ARG CB C 13 30.2 0.3 . 1 . . . . 14 ARG CB . 15431 1
142 . 1 1 14 14 ARG CD C 13 43.3 0.3 . 1 . . . . 14 ARG CD . 15431 1
143 . 1 1 14 14 ARG CG C 13 26.7 0.3 . 1 . . . . 14 ARG CG . 15431 1
144 . 1 1 14 14 ARG N N 15 124.6 0.3 . 1 . . . . 14 ARG N . 15431 1
145 . 1 1 15 15 PRO HA H 1 4.42 0.02 . 1 . . . . 15 PRO HA . 15431 1
146 . 1 1 15 15 PRO HB2 H 1 2.25 0.02 . 2 . . . . 15 PRO HB2 . 15431 1
147 . 1 1 15 15 PRO HB3 H 1 1.85 0.02 . 2 . . . . 15 PRO HB3 . 15431 1
148 . 1 1 15 15 PRO HD2 H 1 3.79 0.02 . 2 . . . . 15 PRO HD2 . 15431 1
149 . 1 1 15 15 PRO HD3 H 1 3.60 0.02 . 2 . . . . 15 PRO HD3 . 15431 1
150 . 1 1 15 15 PRO HG2 H 1 1.99 0.02 . 1 . . . . 15 PRO HG2 . 15431 1
151 . 1 1 15 15 PRO C C 13 176.8 0.3 . 1 . . . . 15 PRO C . 15431 1
152 . 1 1 15 15 PRO CA C 13 62.9 0.3 . 1 . . . . 15 PRO CA . 15431 1
153 . 1 1 15 15 PRO CB C 13 31.9 0.3 . 1 . . . . 15 PRO CB . 15431 1
154 . 1 1 15 15 PRO CD C 13 50.6 0.3 . 1 . . . . 15 PRO CD . 15431 1
155 . 1 1 15 15 PRO CG C 13 27.3 0.3 . 1 . . . . 15 PRO CG . 15431 1
156 . 1 1 16 16 ILE H H 1 8.23 0.02 . 1 . . . . 16 ILE H . 15431 1
157 . 1 1 16 16 ILE HA H 1 4.08 0.02 . 1 . . . . 16 ILE HA . 15431 1
158 . 1 1 16 16 ILE HB H 1 1.81 0.02 . 1 . . . . 16 ILE HB . 15431 1
159 . 1 1 16 16 ILE HD11 H 1 0.85 0.02 . 1 . . . . 16 ILE HD1 . 15431 1
160 . 1 1 16 16 ILE HD12 H 1 0.85 0.02 . 1 . . . . 16 ILE HD1 . 15431 1
161 . 1 1 16 16 ILE HD13 H 1 0.85 0.02 . 1 . . . . 16 ILE HD1 . 15431 1
162 . 1 1 16 16 ILE HG12 H 1 1.48 0.02 . 2 . . . . 16 ILE HG12 . 15431 1
163 . 1 1 16 16 ILE HG13 H 1 1.18 0.02 . 2 . . . . 16 ILE HG13 . 15431 1
164 . 1 1 16 16 ILE HG21 H 1 0.89 0.02 . 1 . . . . 16 ILE HG2 . 15431 1
165 . 1 1 16 16 ILE HG22 H 1 0.89 0.02 . 1 . . . . 16 ILE HG2 . 15431 1
166 . 1 1 16 16 ILE HG23 H 1 0.89 0.02 . 1 . . . . 16 ILE HG2 . 15431 1
167 . 1 1 16 16 ILE C C 13 176.0 0.3 . 1 . . . . 16 ILE C . 15431 1
168 . 1 1 16 16 ILE CA C 13 61.1 0.3 . 1 . . . . 16 ILE CA . 15431 1
169 . 1 1 16 16 ILE CB C 13 38.6 0.3 . 1 . . . . 16 ILE CB . 15431 1
170 . 1 1 16 16 ILE CD1 C 13 12.8 0.3 . 1 . . . . 16 ILE CD1 . 15431 1
171 . 1 1 16 16 ILE CG1 C 13 27.3 0.3 . 1 . . . . 16 ILE CG1 . 15431 1
172 . 1 1 16 16 ILE CG2 C 13 17.3 0.3 . 1 . . . . 16 ILE CG2 . 15431 1
173 . 1 1 16 16 ILE N N 15 121.5 0.3 . 1 . . . . 16 ILE N . 15431 1
174 . 1 1 17 17 ALA H H 1 8.33 0.02 . 1 . . . . 17 ALA H . 15431 1
175 . 1 1 17 17 ALA HA H 1 4.27 0.02 . 1 . . . . 17 ALA HA . 15431 1
176 . 1 1 17 17 ALA HB1 H 1 1.35 0.02 . 1 . . . . 17 ALA HB . 15431 1
177 . 1 1 17 17 ALA HB2 H 1 1.35 0.02 . 1 . . . . 17 ALA HB . 15431 1
178 . 1 1 17 17 ALA HB3 H 1 1.35 0.02 . 1 . . . . 17 ALA HB . 15431 1
179 . 1 1 17 17 ALA C C 13 177.1 0.3 . 1 . . . . 17 ALA C . 15431 1
180 . 1 1 17 17 ALA CA C 13 52.3 0.3 . 1 . . . . 17 ALA CA . 15431 1
181 . 1 1 17 17 ALA CB C 13 19.2 0.3 . 1 . . . . 17 ALA CB . 15431 1
182 . 1 1 17 17 ALA N N 15 128.2 0.3 . 1 . . . . 17 ALA N . 15431 1
183 . 1 1 18 18 ALA H H 1 8.24 0.02 . 1 . . . . 18 ALA H . 15431 1
184 . 1 1 18 18 ALA HA H 1 4.27 0.02 . 1 . . . . 18 ALA HA . 15431 1
185 . 1 1 18 18 ALA HB1 H 1 1.34 0.02 . 1 . . . . 18 ALA HB . 15431 1
186 . 1 1 18 18 ALA HB2 H 1 1.34 0.02 . 1 . . . . 18 ALA HB . 15431 1
187 . 1 1 18 18 ALA HB3 H 1 1.34 0.02 . 1 . . . . 18 ALA HB . 15431 1
188 . 1 1 18 18 ALA C C 13 177.1 0.3 . 1 . . . . 18 ALA C . 15431 1
189 . 1 1 18 18 ALA CA C 13 52.3 0.3 . 1 . . . . 18 ALA CA . 15431 1
190 . 1 1 18 18 ALA CB C 13 19.3 0.3 . 1 . . . . 18 ALA CB . 15431 1
191 . 1 1 18 18 ALA N N 15 123.1 0.3 . 1 . . . . 18 ALA N . 15431 1
192 . 1 1 19 19 ALA H H 1 8.21 0.02 . 1 . . . . 19 ALA H . 15431 1
193 . 1 1 19 19 ALA HA H 1 4.28 0.02 . 1 . . . . 19 ALA HA . 15431 1
194 . 1 1 19 19 ALA HB1 H 1 1.34 0.02 . 1 . . . . 19 ALA HB . 15431 1
195 . 1 1 19 19 ALA HB2 H 1 1.34 0.02 . 1 . . . . 19 ALA HB . 15431 1
196 . 1 1 19 19 ALA HB3 H 1 1.34 0.02 . 1 . . . . 19 ALA HB . 15431 1
197 . 1 1 19 19 ALA C C 13 176.8 0.3 . 1 . . . . 19 ALA C . 15431 1
198 . 1 1 19 19 ALA CA C 13 52.2 0.3 . 1 . . . . 19 ALA CA . 15431 1
199 . 1 1 19 19 ALA CB C 13 19.2 0.3 . 1 . . . . 19 ALA CB . 15431 1
200 . 1 1 19 19 ALA N N 15 123.4 0.3 . 1 . . . . 19 ALA N . 15431 1
201 . 1 1 20 20 ASN H H 1 8.19 0.02 . 1 . . . . 20 ASN H . 15431 1
202 . 1 1 20 20 ASN HA H 1 4.80 0.02 . 1 . . . . 20 ASN HA . 15431 1
203 . 1 1 20 20 ASN HB2 H 1 2.87 0.02 . 2 . . . . 20 ASN HB2 . 15431 1
204 . 1 1 20 20 ASN HB3 H 1 2.66 0.02 . 2 . . . . 20 ASN HB3 . 15431 1
205 . 1 1 20 20 ASN HD21 H 1 7.62 0.02 . 1 . . . . 20 ASN HD21 . 15431 1
206 . 1 1 20 20 ASN HD22 H 1 7.01 0.02 . 1 . . . . 20 ASN HD22 . 15431 1
207 . 1 1 20 20 ASN C C 13 174.8 0.3 . 1 . . . . 20 ASN C . 15431 1
208 . 1 1 20 20 ASN CA C 13 52.2 0.3 . 1 . . . . 20 ASN CA . 15431 1
209 . 1 1 20 20 ASN CB C 13 40.2 0.3 . 1 . . . . 20 ASN CB . 15431 1
210 . 1 1 20 20 ASN N N 15 117.2 0.3 . 1 . . . . 20 ASN N . 15431 1
211 . 1 1 21 21 LEU H H 1 8.46 0.02 . 1 . . . . 21 LEU H . 15431 1
212 . 1 1 21 21 LEU HA H 1 4.05 0.02 . 1 . . . . 21 LEU HA . 15431 1
213 . 1 1 21 21 LEU HB2 H 1 1.10 0.02 . 1 . . . . 21 LEU HB2 . 15431 1
214 . 1 1 21 21 LEU HD11 H 1 0.57 0.02 . 1 . . . . 21 LEU HD1 . 15431 1
215 . 1 1 21 21 LEU HD12 H 1 0.57 0.02 . 1 . . . . 21 LEU HD1 . 15431 1
216 . 1 1 21 21 LEU HD13 H 1 0.57 0.02 . 1 . . . . 21 LEU HD1 . 15431 1
217 . 1 1 21 21 LEU HD21 H 1 0.38 0.02 . 1 . . . . 21 LEU HD2 . 15431 1
218 . 1 1 21 21 LEU HD22 H 1 0.38 0.02 . 1 . . . . 21 LEU HD2 . 15431 1
219 . 1 1 21 21 LEU HD23 H 1 0.38 0.02 . 1 . . . . 21 LEU HD2 . 15431 1
220 . 1 1 21 21 LEU HG H 1 1.00 0.02 . 1 . . . . 21 LEU HG . 15431 1
221 . 1 1 21 21 LEU C C 13 175.7 0.3 . 1 . . . . 21 LEU C . 15431 1
222 . 1 1 21 21 LEU CA C 13 55.2 0.3 . 1 . . . . 21 LEU CA . 15431 1
223 . 1 1 21 21 LEU CB C 13 42.3 0.3 . 1 . . . . 21 LEU CB . 15431 1
224 . 1 1 21 21 LEU CD1 C 13 24.9 0.3 . 1 . . . . 21 LEU CD1 . 15431 1
225 . 1 1 21 21 LEU CD2 C 13 24.9 0.3 . 1 . . . . 21 LEU CD2 . 15431 1
226 . 1 1 21 21 LEU CG C 13 26.7 0.3 . 1 . . . . 21 LEU CG . 15431 1
227 . 1 1 21 21 LEU N N 15 122.9 0.3 . 1 . . . . 21 LEU N . 15431 1
228 . 1 1 22 22 GLN H H 1 8.80 0.02 . 1 . . . . 22 GLN H . 15431 1
229 . 1 1 22 22 GLN HA H 1 4.39 0.02 . 1 . . . . 22 GLN HA . 15431 1
230 . 1 1 22 22 GLN HB2 H 1 2.09 0.02 . 2 . . . . 22 GLN HB2 . 15431 1
231 . 1 1 22 22 GLN HB3 H 1 1.95 0.02 . 2 . . . . 22 GLN HB3 . 15431 1
232 . 1 1 22 22 GLN HG2 H 1 2.29 0.02 . 1 . . . . 22 GLN HG2 . 15431 1
233 . 1 1 22 22 GLN C C 13 174.4 0.3 . 1 . . . . 22 GLN C . 15431 1
234 . 1 1 22 22 GLN CA C 13 54.2 0.3 . 1 . . . . 22 GLN CA . 15431 1
235 . 1 1 22 22 GLN CB C 13 28.2 0.3 . 1 . . . . 22 GLN CB . 15431 1
236 . 1 1 22 22 GLN CG C 13 33.6 0.3 . 1 . . . . 22 GLN CG . 15431 1
237 . 1 1 22 22 GLN N N 15 126.3 0.3 . 1 . . . . 22 GLN N . 15431 1
238 . 1 1 23 23 TRP H H 1 8.12 0.02 . 1 . . . . 23 TRP H . 15431 1
239 . 1 1 23 23 TRP HA H 1 4.70 0.02 . 1 . . . . 23 TRP HA . 15431 1
240 . 1 1 23 23 TRP HB2 H 1 3.52 0.02 . 2 . . . . 23 TRP HB2 . 15431 1
241 . 1 1 23 23 TRP HB3 H 1 2.95 0.02 . 2 . . . . 23 TRP HB3 . 15431 1
242 . 1 1 23 23 TRP HD1 H 1 7.28 0.02 . 1 . . . . 23 TRP HD1 . 15431 1
243 . 1 1 23 23 TRP HE1 H 1 9.95 0.02 . 1 . . . . 23 TRP HE1 . 15431 1
244 . 1 1 23 23 TRP HZ2 H 1 7.20 0.02 . 1 . . . . 23 TRP HZ2 . 15431 1
245 . 1 1 23 23 TRP C C 13 176.6 0.3 . 1 . . . . 23 TRP C . 15431 1
246 . 1 1 23 23 TRP CA C 13 57.1 0.3 . 1 . . . . 23 TRP CA . 15431 1
247 . 1 1 23 23 TRP CB C 13 29.8 0.3 . 1 . . . . 23 TRP CB . 15431 1
248 . 1 1 23 23 TRP CD1 C 13 128.2 0.3 . 1 . . . . 23 TRP CD1 . 15431 1
249 . 1 1 23 23 TRP CZ2 C 13 114.0 0.3 . 1 . . . . 23 TRP CZ2 . 15431 1
250 . 1 1 23 23 TRP N N 15 126.7 0.3 . 1 . . . . 23 TRP N . 15431 1
251 . 1 1 23 23 TRP NE1 N 15 128.7 0.3 . 1 . . . . 23 TRP NE1 . 15431 1
252 . 1 1 24 24 GLU H H 1 9.65 0.02 . 1 . . . . 24 GLU H . 15431 1
253 . 1 1 24 24 GLU HA H 1 4.80 0.02 . 1 . . . . 24 GLU HA . 15431 1
254 . 1 1 24 24 GLU HB2 H 1 1.76 0.02 . 1 . . . . 24 GLU HB2 . 15431 1
255 . 1 1 24 24 GLU HG2 H 1 2.46 0.02 . 1 . . . . 24 GLU HG2 . 15431 1
256 . 1 1 24 24 GLU C C 13 176.9 0.3 . 1 . . . . 24 GLU C . 15431 1
257 . 1 1 24 24 GLU CA C 13 54.9 0.3 . 1 . . . . 24 GLU CA . 15431 1
258 . 1 1 24 24 GLU CB C 13 33.6 0.3 . 1 . . . . 24 GLU CB . 15431 1
259 . 1 1 24 24 GLU CG C 13 37.2 0.3 . 1 . . . . 24 GLU CG . 15431 1
260 . 1 1 24 24 GLU N N 15 124.8 0.3 . 1 . . . . 24 GLU N . 15431 1
261 . 1 1 25 25 SER H H 1 9.03 0.02 . 1 . . . . 25 SER H . 15431 1
262 . 1 1 25 25 SER HA H 1 4.70 0.02 . 1 . . . . 25 SER HA . 15431 1
263 . 1 1 25 25 SER HB2 H 1 4.35 0.02 . 2 . . . . 25 SER HB2 . 15431 1
264 . 1 1 25 25 SER HB3 H 1 4.12 0.02 . 2 . . . . 25 SER HB3 . 15431 1
265 . 1 1 25 25 SER C C 13 174.6 0.3 . 1 . . . . 25 SER C . 15431 1
266 . 1 1 25 25 SER CA C 13 57.7 0.3 . 1 . . . . 25 SER CA . 15431 1
267 . 1 1 25 25 SER CB C 13 64.6 0.3 . 1 . . . . 25 SER CB . 15431 1
268 . 1 1 25 25 SER N N 15 118.0 0.3 . 1 . . . . 25 SER N . 15431 1
269 . 1 1 26 26 TYR H H 1 9.25 0.02 . 1 . . . . 26 TYR H . 15431 1
270 . 1 1 26 26 TYR HA H 1 4.05 0.02 . 1 . . . . 26 TYR HA . 15431 1
271 . 1 1 26 26 TYR HB2 H 1 3.03 0.02 . 2 . . . . 26 TYR HB2 . 15431 1
272 . 1 1 26 26 TYR HB3 H 1 2.95 0.02 . 2 . . . . 26 TYR HB3 . 15431 1
273 . 1 1 26 26 TYR HD1 H 1 7.07 0.02 . 3 . . . . 26 TYR HD1 . 15431 1
274 . 1 1 26 26 TYR HD2 H 1 6.82 0.02 . 3 . . . . 26 TYR HD2 . 15431 1
275 . 1 1 26 26 TYR HE1 H 1 6.62 0.02 . 1 . . . . 26 TYR HE1 . 15431 1
276 . 1 1 26 26 TYR C C 13 175.8 0.3 . 1 . . . . 26 TYR C . 15431 1
277 . 1 1 26 26 TYR CA C 13 62.6 0.3 . 1 . . . . 26 TYR CA . 15431 1
278 . 1 1 26 26 TYR CB C 13 38.0 0.3 . 1 . . . . 26 TYR CB . 15431 1
279 . 1 1 26 26 TYR CD1 C 13 133.3 0.3 . 1 . . . . 26 TYR CD1 . 15431 1
280 . 1 1 26 26 TYR CE1 C 13 117.0 0.3 . 1 . . . . 26 TYR CE1 . 15431 1
281 . 1 1 26 26 TYR N N 15 122.7 0.3 . 1 . . . . 26 TYR N . 15431 1
282 . 1 1 27 27 ALA H H 1 8.58 0.02 . 1 . . . . 27 ALA H . 15431 1
283 . 1 1 27 27 ALA HA H 1 3.78 0.02 . 1 . . . . 27 ALA HA . 15431 1
284 . 1 1 27 27 ALA HB1 H 1 1.41 0.02 . 1 . . . . 27 ALA HB . 15431 1
285 . 1 1 27 27 ALA HB2 H 1 1.41 0.02 . 1 . . . . 27 ALA HB . 15431 1
286 . 1 1 27 27 ALA HB3 H 1 1.41 0.02 . 1 . . . . 27 ALA HB . 15431 1
287 . 1 1 27 27 ALA C C 13 181.1 0.3 . 1 . . . . 27 ALA C . 15431 1
288 . 1 1 27 27 ALA CA C 13 55.1 0.3 . 1 . . . . 27 ALA CA . 15431 1
289 . 1 1 27 27 ALA CB C 13 18.4 0.3 . 1 . . . . 27 ALA CB . 15431 1
290 . 1 1 27 27 ALA N N 15 117.2 0.3 . 1 . . . . 27 ALA N . 15431 1
291 . 1 1 28 28 GLU H H 1 7.59 0.02 . 1 . . . . 28 GLU H . 15431 1
292 . 1 1 28 28 GLU HA H 1 3.72 0.02 . 1 . . . . 28 GLU HA . 15431 1
293 . 1 1 28 28 GLU HB2 H 1 2.10 0.02 . 2 . . . . 28 GLU HB2 . 15431 1
294 . 1 1 28 28 GLU HB3 H 1 1.85 0.02 . 2 . . . . 28 GLU HB3 . 15431 1
295 . 1 1 28 28 GLU HG2 H 1 2.33 0.02 . 2 . . . . 28 GLU HG2 . 15431 1
296 . 1 1 28 28 GLU HG3 H 1 2.18 0.02 . 2 . . . . 28 GLU HG3 . 15431 1
297 . 1 1 28 28 GLU C C 13 177.5 0.3 . 1 . . . . 28 GLU C . 15431 1
298 . 1 1 28 28 GLU CA C 13 58.3 0.3 . 1 . . . . 28 GLU CA . 15431 1
299 . 1 1 28 28 GLU CB C 13 29.8 0.3 . 1 . . . . 28 GLU CB . 15431 1
300 . 1 1 28 28 GLU CG C 13 36.7 0.3 . 1 . . . . 28 GLU CG . 15431 1
301 . 1 1 28 28 GLU N N 15 118.4 0.3 . 1 . . . . 28 GLU N . 15431 1
302 . 1 1 29 29 ALA H H 1 8.61 0.02 . 1 . . . . 29 ALA H . 15431 1
303 . 1 1 29 29 ALA HA H 1 3.78 0.02 . 1 . . . . 29 ALA HA . 15431 1
304 . 1 1 29 29 ALA HB1 H 1 1.20 0.02 . 1 . . . . 29 ALA HB . 15431 1
305 . 1 1 29 29 ALA HB2 H 1 1.20 0.02 . 1 . . . . 29 ALA HB . 15431 1
306 . 1 1 29 29 ALA HB3 H 1 1.20 0.02 . 1 . . . . 29 ALA HB . 15431 1
307 . 1 1 29 29 ALA C C 13 179.6 0.3 . 1 . . . . 29 ALA C . 15431 1
308 . 1 1 29 29 ALA CA C 13 55.0 0.3 . 1 . . . . 29 ALA CA . 15431 1
309 . 1 1 29 29 ALA CB C 13 18.8 0.3 . 1 . . . . 29 ALA CB . 15431 1
310 . 1 1 29 29 ALA N N 15 123.7 0.3 . 1 . . . . 29 ALA N . 15431 1
311 . 1 1 30 30 LEU H H 1 7.92 0.02 . 1 . . . . 30 LEU H . 15431 1
312 . 1 1 30 30 LEU HA H 1 3.70 0.02 . 1 . . . . 30 LEU HA . 15431 1
313 . 1 1 30 30 LEU HB2 H 1 1.35 0.02 . 1 . . . . 30 LEU HB2 . 15431 1
314 . 1 1 30 30 LEU HD11 H 1 0.69 0.02 . 1 . . . . 30 LEU HD1 . 15431 1
315 . 1 1 30 30 LEU HD12 H 1 0.69 0.02 . 1 . . . . 30 LEU HD1 . 15431 1
316 . 1 1 30 30 LEU HD13 H 1 0.69 0.02 . 1 . . . . 30 LEU HD1 . 15431 1
317 . 1 1 30 30 LEU HD21 H 1 0.56 0.02 . 1 . . . . 30 LEU HD2 . 15431 1
318 . 1 1 30 30 LEU HD22 H 1 0.56 0.02 . 1 . . . . 30 LEU HD2 . 15431 1
319 . 1 1 30 30 LEU HD23 H 1 0.56 0.02 . 1 . . . . 30 LEU HD2 . 15431 1
320 . 1 1 30 30 LEU HG H 1 1.28 0.02 . 1 . . . . 30 LEU HG . 15431 1
321 . 1 1 30 30 LEU C C 13 179.2 0.3 . 1 . . . . 30 LEU C . 15431 1
322 . 1 1 30 30 LEU CA C 13 58.5 0.3 . 1 . . . . 30 LEU CA . 15431 1
323 . 1 1 30 30 LEU CB C 13 42.0 0.3 . 1 . . . . 30 LEU CB . 15431 1
324 . 1 1 30 30 LEU CD1 C 13 23.0 0.3 . 1 . . . . 30 LEU CD1 . 15431 1
325 . 1 1 30 30 LEU CD2 C 13 24.6 0.3 . 1 . . . . 30 LEU CD2 . 15431 1
326 . 1 1 30 30 LEU CG C 13 26.9 0.3 . 1 . . . . 30 LEU CG . 15431 1
327 . 1 1 30 30 LEU N N 15 117.9 0.3 . 1 . . . . 30 LEU N . 15431 1
328 . 1 1 31 31 GLU H H 1 7.26 0.02 . 1 . . . . 31 GLU H . 15431 1
329 . 1 1 31 31 GLU HA H 1 3.82 0.02 . 1 . . . . 31 GLU HA . 15431 1
330 . 1 1 31 31 GLU HB2 H 1 1.90 0.02 . 2 . . . . 31 GLU HB2 . 15431 1
331 . 1 1 31 31 GLU HB3 H 1 1.84 0.02 . 2 . . . . 31 GLU HB3 . 15431 1
332 . 1 1 31 31 GLU HG2 H 1 2.20 0.02 . 2 . . . . 31 GLU HG2 . 15431 1
333 . 1 1 31 31 GLU HG3 H 1 2.14 0.02 . 2 . . . . 31 GLU HG3 . 15431 1
334 . 1 1 31 31 GLU C C 13 179.9 0.3 . 1 . . . . 31 GLU C . 15431 1
335 . 1 1 31 31 GLU CA C 13 59.0 0.3 . 1 . . . . 31 GLU CA . 15431 1
336 . 1 1 31 31 GLU CB C 13 29.0 0.3 . 1 . . . . 31 GLU CB . 15431 1
337 . 1 1 31 31 GLU CG C 13 35.6 0.3 . 1 . . . . 31 GLU CG . 15431 1
338 . 1 1 31 31 GLU N N 15 117.7 0.3 . 1 . . . . 31 GLU N . 15431 1
339 . 1 1 32 32 HIS H H 1 8.41 0.02 . 1 . . . . 32 HIS H . 15431 1
340 . 1 1 32 32 HIS HA H 1 4.46 0.02 . 1 . . . . 32 HIS HA . 15431 1
341 . 1 1 32 32 HIS HB2 H 1 2.83 0.02 . 2 . . . . 32 HIS HB2 . 15431 1
342 . 1 1 32 32 HIS HB3 H 1 2.36 0.02 . 2 . . . . 32 HIS HB3 . 15431 1
343 . 1 1 32 32 HIS C C 13 176.8 0.3 . 1 . . . . 32 HIS C . 15431 1
344 . 1 1 32 32 HIS CA C 13 57.2 0.3 . 1 . . . . 32 HIS CA . 15431 1
345 . 1 1 32 32 HIS CB C 13 27.8 0.3 . 1 . . . . 32 HIS CB . 15431 1
346 . 1 1 32 32 HIS N N 15 116.2 0.3 . 1 . . . . 32 HIS N . 15431 1
347 . 1 1 33 33 SER H H 1 8.66 0.02 . 1 . . . . 33 SER H . 15431 1
348 . 1 1 33 33 SER HA H 1 4.62 0.02 . 1 . . . . 33 SER HA . 15431 1
349 . 1 1 33 33 SER HB2 H 1 3.98 0.02 . 2 . . . . 33 SER HB2 . 15431 1
350 . 1 1 33 33 SER HB3 H 1 3.84 0.02 . 2 . . . . 33 SER HB3 . 15431 1
351 . 1 1 33 33 SER HG H 1 5.74 0.02 . 1 . . . . 33 SER HG . 15431 1
352 . 1 1 33 33 SER C C 13 178.2 0.3 . 1 . . . . 33 SER C . 15431 1
353 . 1 1 33 33 SER CA C 13 60.7 0.3 . 1 . . . . 33 SER CA . 15431 1
354 . 1 1 33 33 SER CB C 13 63.9 0.3 . 1 . . . . 33 SER CB . 15431 1
355 . 1 1 33 33 SER N N 15 114.7 0.3 . 1 . . . . 33 SER N . 15431 1
356 . 1 1 34 34 LYS H H 1 7.99 0.02 . 1 . . . . 34 LYS H . 15431 1
357 . 1 1 34 34 LYS HA H 1 3.82 0.02 . 1 . . . . 34 LYS HA . 15431 1
358 . 1 1 34 34 LYS HB2 H 1 1.94 0.02 . 2 . . . . 34 LYS HB2 . 15431 1
359 . 1 1 34 34 LYS HB3 H 1 1.90 0.02 . 2 . . . . 34 LYS HB3 . 15431 1
360 . 1 1 34 34 LYS HD2 H 1 1.65 0.02 . 1 . . . . 34 LYS HD2 . 15431 1
361 . 1 1 34 34 LYS HE2 H 1 2.95 0.02 . 2 . . . . 34 LYS HE2 . 15431 1
362 . 1 1 34 34 LYS HE3 H 1 2.89 0.02 . 2 . . . . 34 LYS HE3 . 15431 1
363 . 1 1 34 34 LYS HG2 H 1 1.63 0.02 . 2 . . . . 34 LYS HG2 . 15431 1
364 . 1 1 34 34 LYS HG3 H 1 1.43 0.02 . 2 . . . . 34 LYS HG3 . 15431 1
365 . 1 1 34 34 LYS C C 13 177.3 0.3 . 1 . . . . 34 LYS C . 15431 1
366 . 1 1 34 34 LYS CA C 13 59.6 0.3 . 1 . . . . 34 LYS CA . 15431 1
367 . 1 1 34 34 LYS CB C 13 32.4 0.3 . 1 . . . . 34 LYS CB . 15431 1
368 . 1 1 34 34 LYS CD C 13 29.5 0.3 . 1 . . . . 34 LYS CD . 15431 1
369 . 1 1 34 34 LYS CE C 13 42.1 0.3 . 1 . . . . 34 LYS CE . 15431 1
370 . 1 1 34 34 LYS CG C 13 25.7 0.3 . 1 . . . . 34 LYS CG . 15431 1
371 . 1 1 34 34 LYS N N 15 119.2 0.3 . 1 . . . . 34 LYS N . 15431 1
372 . 1 1 35 35 GLN H H 1 7.10 0.02 . 1 . . . . 35 GLN H . 15431 1
373 . 1 1 35 35 GLN HA H 1 4.29 0.02 . 1 . . . . 35 GLN HA . 15431 1
374 . 1 1 35 35 GLN HB3 H 1 2.19 0.02 . 1 . . . . 35 GLN HB3 . 15431 1
375 . 1 1 35 35 GLN HG2 H 1 2.50 0.02 . 2 . . . . 35 GLN HG2 . 15431 1
376 . 1 1 35 35 GLN HG3 H 1 2.40 0.02 . 2 . . . . 35 GLN HG3 . 15431 1
377 . 1 1 35 35 GLN C C 13 176.9 0.3 . 1 . . . . 35 GLN C . 15431 1
378 . 1 1 35 35 GLN CA C 13 57.0 0.3 . 1 . . . . 35 GLN CA . 15431 1
379 . 1 1 35 35 GLN CB C 13 29.4 0.3 . 1 . . . . 35 GLN CB . 15431 1
380 . 1 1 35 35 GLN CG C 13 33.4 0.3 . 1 . . . . 35 GLN CG . 15431 1
381 . 1 1 35 35 GLN N N 15 113.2 0.3 . 1 . . . . 35 GLN N . 15431 1
382 . 1 1 36 36 ASP H H 1 8.83 0.02 . 1 . . . . 36 ASP H . 15431 1
383 . 1 1 36 36 ASP HA H 1 4.55 0.02 . 1 . . . . 36 ASP HA . 15431 1
384 . 1 1 36 36 ASP HB2 H 1 3.03 0.02 . 2 . . . . 36 ASP HB2 . 15431 1
385 . 1 1 36 36 ASP HB3 H 1 2.52 0.02 . 2 . . . . 36 ASP HB3 . 15431 1
386 . 1 1 36 36 ASP C C 13 176.8 0.3 . 1 . . . . 36 ASP C . 15431 1
387 . 1 1 36 36 ASP CA C 13 53.5 0.3 . 1 . . . . 36 ASP CA . 15431 1
388 . 1 1 36 36 ASP CB C 13 41.6 0.3 . 1 . . . . 36 ASP CB . 15431 1
389 . 1 1 36 36 ASP N N 15 115.6 0.3 . 1 . . . . 36 ASP N . 15431 1
390 . 1 1 37 37 HIS H H 1 8.93 0.02 . 1 . . . . 37 HIS H . 15431 1
391 . 1 1 37 37 HIS HA H 1 4.47 0.02 . 1 . . . . 37 HIS HA . 15431 1
392 . 1 1 37 37 HIS HB3 H 1 3.55 0.02 . 1 . . . . 37 HIS HB3 . 15431 1
393 . 1 1 37 37 HIS C C 13 174.6 0.3 . 1 . . . . 37 HIS C . 15431 1
394 . 1 1 37 37 HIS CA C 13 56.2 0.3 . 1 . . . . 37 HIS CA . 15431 1
395 . 1 1 37 37 HIS CB C 13 26.3 0.3 . 1 . . . . 37 HIS CB . 15431 1
396 . 1 1 37 37 HIS N N 15 115.2 0.3 . 1 . . . . 37 HIS N . 15431 1
397 . 1 1 38 38 LYS H H 1 9.05 0.02 . 1 . . . . 38 LYS H . 15431 1
398 . 1 1 38 38 LYS HA H 1 4.56 0.02 . 1 . . . . 38 LYS HA . 15431 1
399 . 1 1 38 38 LYS HB2 H 1 1.71 0.02 . 2 . . . . 38 LYS HB2 . 15431 1
400 . 1 1 38 38 LYS HB3 H 1 1.43 0.02 . 2 . . . . 38 LYS HB3 . 15431 1
401 . 1 1 38 38 LYS HD2 H 1 0.89 0.02 . 1 . . . . 38 LYS HD2 . 15431 1
402 . 1 1 38 38 LYS HE2 H 1 2.80 0.02 . 2 . . . . 38 LYS HE2 . 15431 1
403 . 1 1 38 38 LYS HE3 H 1 2.57 0.02 . 2 . . . . 38 LYS HE3 . 15431 1
404 . 1 1 38 38 LYS HG2 H 1 1.18 0.02 . 1 . . . . 38 LYS HG2 . 15431 1
405 . 1 1 38 38 LYS CA C 13 55.5 0.3 . 1 . . . . 38 LYS CA . 15431 1
406 . 1 1 38 38 LYS CB C 13 31.5 0.3 . 1 . . . . 38 LYS CB . 15431 1
407 . 1 1 38 38 LYS CD C 13 29.7 0.3 . 1 . . . . 38 LYS CD . 15431 1
408 . 1 1 38 38 LYS CE C 13 42.3 0.3 . 1 . . . . 38 LYS CE . 15431 1
409 . 1 1 38 38 LYS CG C 13 25.8 0.3 . 1 . . . . 38 LYS CG . 15431 1
410 . 1 1 38 38 LYS N N 15 124.4 0.3 . 1 . . . . 38 LYS N . 15431 1
411 . 1 1 39 39 PRO HA H 1 4.55 0.02 . 1 . . . . 39 PRO HA . 15431 1
412 . 1 1 39 39 PRO HB2 H 1 2.23 0.02 . 2 . . . . 39 PRO HB2 . 15431 1
413 . 1 1 39 39 PRO HB3 H 1 1.75 0.02 . 2 . . . . 39 PRO HB3 . 15431 1
414 . 1 1 39 39 PRO HD2 H 1 4.19 0.02 . 2 . . . . 39 PRO HD2 . 15431 1
415 . 1 1 39 39 PRO HD3 H 1 4.00 0.02 . 2 . . . . 39 PRO HD3 . 15431 1
416 . 1 1 39 39 PRO HG2 H 1 1.86 0.02 . 1 . . . . 39 PRO HG2 . 15431 1
417 . 1 1 39 39 PRO CA C 13 62.8 0.3 . 1 . . . . 39 PRO CA . 15431 1
418 . 1 1 39 39 PRO CB C 13 32.7 0.3 . 1 . . . . 39 PRO CB . 15431 1
419 . 1 1 39 39 PRO CD C 13 50.5 0.3 . 1 . . . . 39 PRO CD . 15431 1
420 . 1 1 39 39 PRO CG C 13 27.5 0.3 . 1 . . . . 39 PRO CG . 15431 1
421 . 1 1 40 40 ILE H H 1 9.01 0.02 . 1 . . . . 40 ILE H . 15431 1
422 . 1 1 40 40 ILE HA H 1 5.04 0.02 . 1 . . . . 40 ILE HA . 15431 1
423 . 1 1 40 40 ILE HB H 1 1.98 0.02 . 1 . . . . 40 ILE HB . 15431 1
424 . 1 1 40 40 ILE HD11 H 1 0.74 0.02 . 1 . . . . 40 ILE HD1 . 15431 1
425 . 1 1 40 40 ILE HD12 H 1 0.74 0.02 . 1 . . . . 40 ILE HD1 . 15431 1
426 . 1 1 40 40 ILE HD13 H 1 0.74 0.02 . 1 . . . . 40 ILE HD1 . 15431 1
427 . 1 1 40 40 ILE HG12 H 1 1.88 0.02 . 2 . . . . 40 ILE HG12 . 15431 1
428 . 1 1 40 40 ILE HG13 H 1 0.74 0.02 . 2 . . . . 40 ILE HG13 . 15431 1
429 . 1 1 40 40 ILE HG21 H 1 0.79 0.02 . 1 . . . . 40 ILE HG2 . 15431 1
430 . 1 1 40 40 ILE HG22 H 1 0.79 0.02 . 1 . . . . 40 ILE HG2 . 15431 1
431 . 1 1 40 40 ILE HG23 H 1 0.79 0.02 . 1 . . . . 40 ILE HG2 . 15431 1
432 . 1 1 40 40 ILE C C 13 176.1 0.3 . 1 . . . . 40 ILE C . 15431 1
433 . 1 1 40 40 ILE CA C 13 59.3 0.3 . 1 . . . . 40 ILE CA . 15431 1
434 . 1 1 40 40 ILE CB C 13 39.7 0.3 . 1 . . . . 40 ILE CB . 15431 1
435 . 1 1 40 40 ILE CD1 C 13 14.4 0.3 . 1 . . . . 40 ILE CD1 . 15431 1
436 . 1 1 40 40 ILE CG1 C 13 27.8 0.3 . 1 . . . . 40 ILE CG1 . 15431 1
437 . 1 1 40 40 ILE CG2 C 13 17.8 0.3 . 1 . . . . 40 ILE CG2 . 15431 1
438 . 1 1 40 40 ILE N N 15 120.7 0.3 . 1 . . . . 40 ILE N . 15431 1
439 . 1 1 41 41 GLY H H 1 9.68 0.02 . 1 . . . . 41 GLY H . 15431 1
440 . 1 1 41 41 GLY HA2 H 1 4.15 0.02 . 2 . . . . 41 GLY HA2 . 15431 1
441 . 1 1 41 41 GLY HA3 H 1 3.16 0.02 . 2 . . . . 41 GLY HA3 . 15431 1
442 . 1 1 41 41 GLY C C 13 170.7 0.3 . 1 . . . . 41 GLY C . 15431 1
443 . 1 1 41 41 GLY CA C 13 46.4 0.3 . 1 . . . . 41 GLY CA . 15431 1
444 . 1 1 41 41 GLY N N 15 114.0 0.3 . 1 . . . . 41 GLY N . 15431 1
445 . 1 1 42 42 LEU H H 1 8.97 0.02 . 1 . . . . 42 LEU H . 15431 1
446 . 1 1 42 42 LEU HA H 1 4.68 0.02 . 1 . . . . 42 LEU HA . 15431 1
447 . 1 1 42 42 LEU HB2 H 1 2.36 0.02 . 1 . . . . 42 LEU HB2 . 15431 1
448 . 1 1 42 42 LEU HD11 H 1 0.79 0.02 . 1 . . . . 42 LEU HD1 . 15431 1
449 . 1 1 42 42 LEU HD12 H 1 0.79 0.02 . 1 . . . . 42 LEU HD1 . 15431 1
450 . 1 1 42 42 LEU HD13 H 1 0.79 0.02 . 1 . . . . 42 LEU HD1 . 15431 1
451 . 1 1 42 42 LEU HD21 H 1 0.81 0.02 . 1 . . . . 42 LEU HD2 . 15431 1
452 . 1 1 42 42 LEU HD22 H 1 0.81 0.02 . 1 . . . . 42 LEU HD2 . 15431 1
453 . 1 1 42 42 LEU HD23 H 1 0.81 0.02 . 1 . . . . 42 LEU HD2 . 15431 1
454 . 1 1 42 42 LEU HG H 1 1.77 0.02 . 1 . . . . 42 LEU HG . 15431 1
455 . 1 1 42 42 LEU C C 13 174.6 0.3 . 1 . . . . 42 LEU C . 15431 1
456 . 1 1 42 42 LEU CA C 13 53.3 0.3 . 1 . . . . 42 LEU CA . 15431 1
457 . 1 1 42 42 LEU CB C 13 42.8 0.3 . 1 . . . . 42 LEU CB . 15431 1
458 . 1 1 42 42 LEU CD1 C 13 23.0 0.3 . 1 . . . . 42 LEU CD1 . 15431 1
459 . 1 1 42 42 LEU CD2 C 13 27.2 0.3 . 1 . . . . 42 LEU CD2 . 15431 1
460 . 1 1 42 42 LEU CG C 13 26.4 0.3 . 1 . . . . 42 LEU CG . 15431 1
461 . 1 1 42 42 LEU N N 15 124.9 0.3 . 1 . . . . 42 LEU N . 15431 1
462 . 1 1 43 43 PHE H H 1 9.39 0.02 . 1 . . . . 43 PHE H . 15431 1
463 . 1 1 43 43 PHE HA H 1 5.38 0.02 . 1 . . . . 43 PHE HA . 15431 1
464 . 1 1 43 43 PHE HB2 H 1 3.29 0.02 . 2 . . . . 43 PHE HB2 . 15431 1
465 . 1 1 43 43 PHE HB3 H 1 2.82 0.02 . 2 . . . . 43 PHE HB3 . 15431 1
466 . 1 1 43 43 PHE HD1 H 1 7.10 0.02 . 3 . . . . 43 PHE HD1 . 15431 1
467 . 1 1 43 43 PHE HD2 H 1 6.93 0.02 . 3 . . . . 43 PHE HD2 . 15431 1
468 . 1 1 43 43 PHE C C 13 172.8 0.3 . 1 . . . . 43 PHE C . 15431 1
469 . 1 1 43 43 PHE CA C 13 54.9 0.3 . 1 . . . . 43 PHE CA . 15431 1
470 . 1 1 43 43 PHE CB C 13 39.7 0.3 . 1 . . . . 43 PHE CB . 15431 1
471 . 1 1 43 43 PHE N N 15 125.3 0.3 . 1 . . . . 43 PHE N . 15431 1
472 . 1 1 44 44 PHE H H 1 9.34 0.02 . 1 . . . . 44 PHE H . 15431 1
473 . 1 1 44 44 PHE HA H 1 5.08 0.02 . 1 . . . . 44 PHE HA . 15431 1
474 . 1 1 44 44 PHE HB2 H 1 3.32 0.02 . 2 . . . . 44 PHE HB2 . 15431 1
475 . 1 1 44 44 PHE HB3 H 1 2.78 0.02 . 2 . . . . 44 PHE HB3 . 15431 1
476 . 1 1 44 44 PHE HD1 H 1 7.50 0.02 . 3 . . . . 44 PHE HD1 . 15431 1
477 . 1 1 44 44 PHE HD2 H 1 7.28 0.02 . 3 . . . . 44 PHE HD2 . 15431 1
478 . 1 1 44 44 PHE C C 13 174.2 0.3 . 1 . . . . 44 PHE C . 15431 1
479 . 1 1 44 44 PHE CA C 13 57.9 0.3 . 1 . . . . 44 PHE CA . 15431 1
480 . 1 1 44 44 PHE CB C 13 39.3 0.3 . 1 . . . . 44 PHE CB . 15431 1
481 . 1 1 44 44 PHE CD1 C 13 133.9 0.3 . 1 . . . . 44 PHE CD1 . 15431 1
482 . 1 1 44 44 PHE N N 15 128.3 0.3 . 1 . . . . 44 PHE N . 15431 1
483 . 1 1 45 45 THR H H 1 8.15 0.02 . 1 . . . . 45 THR H . 15431 1
484 . 1 1 45 45 THR HA H 1 4.29 0.02 . 1 . . . . 45 THR HA . 15431 1
485 . 1 1 45 45 THR HB H 1 2.29 0.02 . 1 . . . . 45 THR HB . 15431 1
486 . 1 1 45 45 THR HG21 H 1 0.68 0.02 . 1 . . . . 45 THR HG2 . 15431 1
487 . 1 1 45 45 THR HG22 H 1 0.68 0.02 . 1 . . . . 45 THR HG2 . 15431 1
488 . 1 1 45 45 THR HG23 H 1 0.68 0.02 . 1 . . . . 45 THR HG2 . 15431 1
489 . 1 1 45 45 THR C C 13 170.1 0.3 . 1 . . . . 45 THR C . 15431 1
490 . 1 1 45 45 THR CA C 13 57.4 0.3 . 1 . . . . 45 THR CA . 15431 1
491 . 1 1 45 45 THR CB C 13 69.9 0.3 . 1 . . . . 45 THR CB . 15431 1
492 . 1 1 45 45 THR CG2 C 13 17.6 0.3 . 1 . . . . 45 THR CG2 . 15431 1
493 . 1 1 45 45 THR N N 15 117.0 0.3 . 1 . . . . 45 THR N . 15431 1
494 . 1 1 46 46 GLY H H 1 6.51 0.02 . 1 . . . . 46 GLY H . 15431 1
495 . 1 1 46 46 GLY HA2 H 1 4.39 0.02 . 2 . . . . 46 GLY HA2 . 15431 1
496 . 1 1 46 46 GLY HA3 H 1 2.39 0.02 . 2 . . . . 46 GLY HA3 . 15431 1
497 . 1 1 46 46 GLY C C 13 176.4 0.3 . 1 . . . . 46 GLY C . 15431 1
498 . 1 1 46 46 GLY CA C 13 45.6 0.3 . 1 . . . . 46 GLY CA . 15431 1
499 . 1 1 46 46 GLY N N 15 111.1 0.3 . 1 . . . . 46 GLY N . 15431 1
500 . 1 1 47 47 SER H H 1 10.78 0.02 . 1 . . . . 47 SER H . 15431 1
501 . 1 1 47 47 SER HA H 1 3.60 0.02 . 1 . . . . 47 SER HA . 15431 1
502 . 1 1 47 47 SER HB2 H 1 4.73 0.02 . 1 . . . . 47 SER HB2 . 15431 1
503 . 1 1 47 47 SER C C 13 175.2 0.3 . 1 . . . . 47 SER C . 15431 1
504 . 1 1 47 47 SER CA C 13 62.6 0.3 . 1 . . . . 47 SER CA . 15431 1
505 . 1 1 47 47 SER CB C 13 61.9 0.3 . 1 . . . . 47 SER CB . 15431 1
506 . 1 1 47 47 SER N N 15 123.0 0.3 . 1 . . . . 47 SER N . 15431 1
507 . 1 1 48 48 ASP H H 1 7.86 0.02 . 1 . . . . 48 ASP H . 15431 1
508 . 1 1 48 48 ASP HA H 1 4.80 0.02 . 1 . . . . 48 ASP HA . 15431 1
509 . 1 1 48 48 ASP HB2 H 1 3.12 0.02 . 2 . . . . 48 ASP HB2 . 15431 1
510 . 1 1 48 48 ASP HB3 H 1 2.67 0.02 . 2 . . . . 48 ASP HB3 . 15431 1
511 . 1 1 48 48 ASP C C 13 176.6 0.3 . 1 . . . . 48 ASP C . 15431 1
512 . 1 1 48 48 ASP CA C 13 52.3 0.3 . 1 . . . . 48 ASP CA . 15431 1
513 . 1 1 48 48 ASP CB C 13 40.2 0.3 . 1 . . . . 48 ASP CB . 15431 1
514 . 1 1 48 48 ASP N N 15 115.4 0.3 . 1 . . . . 48 ASP N . 15431 1
515 . 1 1 49 49 TRP H H 1 7.14 0.02 . 1 . . . . 49 TRP H . 15431 1
516 . 1 1 49 49 TRP HA H 1 4.90 0.02 . 1 . . . . 49 TRP HA . 15431 1
517 . 1 1 49 49 TRP HB2 H 1 3.42 0.02 . 2 . . . . 49 TRP HB2 . 15431 1
518 . 1 1 49 49 TRP HB3 H 1 2.90 0.02 . 2 . . . . 49 TRP HB3 . 15431 1
519 . 1 1 49 49 TRP HD1 H 1 7.95 0.02 . 1 . . . . 49 TRP HD1 . 15431 1
520 . 1 1 49 49 TRP HE1 H 1 10.67 0.02 . 1 . . . . 49 TRP HE1 . 15431 1
521 . 1 1 49 49 TRP HZ2 H 1 7.21 0.02 . 1 . . . . 49 TRP HZ2 . 15431 1
522 . 1 1 49 49 TRP C C 13 174.3 0.3 . 1 . . . . 49 TRP C . 15431 1
523 . 1 1 49 49 TRP CA C 13 56.7 0.3 . 1 . . . . 49 TRP CA . 15431 1
524 . 1 1 49 49 TRP CB C 13 31.2 0.3 . 1 . . . . 49 TRP CB . 15431 1
525 . 1 1 49 49 TRP CD1 C 13 128.5 0.3 . 1 . . . . 49 TRP CD1 . 15431 1
526 . 1 1 49 49 TRP CZ2 C 13 113.9 0.3 . 1 . . . . 49 TRP CZ2 . 15431 1
527 . 1 1 49 49 TRP N N 15 112.8 0.3 . 1 . . . . 49 TRP N . 15431 1
528 . 1 1 49 49 TRP NE1 N 15 130.1 0.3 . 1 . . . . 49 TRP NE1 . 15431 1
529 . 1 1 50 50 CYS H H 1 7.08 0.02 . 1 . . . . 50 CYS H . 15431 1
530 . 1 1 50 50 CYS HA H 1 4.28 0.02 . 1 . . . . 50 CYS HA . 15431 1
531 . 1 1 50 50 CYS HB2 H 1 1.49 0.02 . 2 . . . . 50 CYS HB2 . 15431 1
532 . 1 1 50 50 CYS HB3 H 1 1.44 0.02 . 2 . . . . 50 CYS HB3 . 15431 1
533 . 1 1 50 50 CYS C C 13 173.7 0.3 . 1 . . . . 50 CYS C . 15431 1
534 . 1 1 50 50 CYS CA C 13 54.2 0.3 . 1 . . . . 50 CYS CA . 15431 1
535 . 1 1 50 50 CYS CB C 13 41.5 0.3 . 1 . . . . 50 CYS CB . 15431 1
536 . 1 1 50 50 CYS N N 15 123.0 0.3 . 1 . . . . 50 CYS N . 15431 1
537 . 1 1 51 51 MET H H 1 8.73 0.02 . 1 . . . . 51 MET H . 15431 1
538 . 1 1 51 51 MET HA H 1 4.04 0.02 . 1 . . . . 51 MET HA . 15431 1
539 . 1 1 51 51 MET HB2 H 1 2.03 0.02 . 2 . . . . 51 MET HB2 . 15431 1
540 . 1 1 51 51 MET HB3 H 1 1.76 0.02 . 2 . . . . 51 MET HB3 . 15431 1
541 . 1 1 51 51 MET HE1 H 1 1.64 0.02 . 1 . . . . 51 MET HE . 15431 1
542 . 1 1 51 51 MET HE2 H 1 1.64 0.02 . 1 . . . . 51 MET HE . 15431 1
543 . 1 1 51 51 MET HE3 H 1 1.64 0.02 . 1 . . . . 51 MET HE . 15431 1
544 . 1 1 51 51 MET HG2 H 1 2.41 0.02 . 2 . . . . 51 MET HG2 . 15431 1
545 . 1 1 51 51 MET HG3 H 1 2.15 0.02 . 2 . . . . 51 MET HG3 . 15431 1
546 . 1 1 51 51 MET C C 13 179.6 0.3 . 1 . . . . 51 MET C . 15431 1
547 . 1 1 51 51 MET CA C 13 59.3 0.3 . 1 . . . . 51 MET CA . 15431 1
548 . 1 1 51 51 MET CB C 13 31.7 0.3 . 1 . . . . 51 MET CB . 15431 1
549 . 1 1 51 51 MET CE C 13 16.7 0.3 . 1 . . . . 51 MET CE . 15431 1
550 . 1 1 51 51 MET CG C 13 30.9 0.3 . 1 . . . . 51 MET CG . 15431 1
551 . 1 1 51 51 MET N N 15 132.5 0.3 . 1 . . . . 51 MET N . 15431 1
552 . 1 1 52 52 TRP H H 1 9.32 0.02 . 1 . . . . 52 TRP H . 15431 1
553 . 1 1 52 52 TRP HA H 1 4.13 0.02 . 1 . . . . 52 TRP HA . 15431 1
554 . 1 1 52 52 TRP HB2 H 1 3.15 0.02 . 2 . . . . 52 TRP HB2 . 15431 1
555 . 1 1 52 52 TRP HB3 H 1 3.02 0.02 . 2 . . . . 52 TRP HB3 . 15431 1
556 . 1 1 52 52 TRP HD1 H 1 7.41 0.02 . 1 . . . . 52 TRP HD1 . 15431 1
557 . 1 1 52 52 TRP HE1 H 1 10.20 0.02 . 1 . . . . 52 TRP HE1 . 15431 1
558 . 1 1 52 52 TRP HH2 H 1 7.22 0.02 . 1 . . . . 52 TRP HH2 . 15431 1
559 . 1 1 52 52 TRP HZ2 H 1 7.50 0.02 . 1 . . . . 52 TRP HZ2 . 15431 1
560 . 1 1 52 52 TRP C C 13 177.8 0.3 . 1 . . . . 52 TRP C . 15431 1
561 . 1 1 52 52 TRP CA C 13 59.7 0.3 . 1 . . . . 52 TRP CA . 15431 1
562 . 1 1 52 52 TRP CB C 13 28.5 0.3 . 1 . . . . 52 TRP CB . 15431 1
563 . 1 1 52 52 TRP CD1 C 13 127.6 0.3 . 1 . . . . 52 TRP CD1 . 15431 1
564 . 1 1 52 52 TRP CH2 C 13 124.4 0.3 . 1 . . . . 52 TRP CH2 . 15431 1
565 . 1 1 52 52 TRP CZ2 C 13 114.8 0.3 . 1 . . . . 52 TRP CZ2 . 15431 1
566 . 1 1 52 52 TRP N N 15 119.4 0.3 . 1 . . . . 52 TRP N . 15431 1
567 . 1 1 52 52 TRP NE1 N 15 129.1 0.3 . 1 . . . . 52 TRP NE1 . 15431 1
568 . 1 1 53 53 CYS H H 1 8.38 0.02 . 1 . . . . 53 CYS H . 15431 1
569 . 1 1 53 53 CYS HA H 1 4.28 0.02 . 1 . . . . 53 CYS HA . 15431 1
570 . 1 1 53 53 CYS HB2 H 1 3.59 0.02 . 2 . . . . 53 CYS HB2 . 15431 1
571 . 1 1 53 53 CYS HB3 H 1 3.53 0.02 . 2 . . . . 53 CYS HB3 . 15431 1
572 . 1 1 53 53 CYS C C 13 175.4 0.3 . 1 . . . . 53 CYS C . 15431 1
573 . 1 1 53 53 CYS CA C 13 63.7 0.3 . 1 . . . . 53 CYS CA . 15431 1
574 . 1 1 53 53 CYS CB C 13 31.8 0.3 . 1 . . . . 53 CYS CB . 15431 1
575 . 1 1 53 53 CYS N N 15 117.3 0.3 . 1 . . . . 53 CYS N . 15431 1
576 . 1 1 54 54 ILE H H 1 7.68 0.02 . 1 . . . . 54 ILE H . 15431 1
577 . 1 1 54 54 ILE HA H 1 3.68 0.02 . 1 . . . . 54 ILE HA . 15431 1
578 . 1 1 54 54 ILE HB H 1 1.82 0.02 . 1 . . . . 54 ILE HB . 15431 1
579 . 1 1 54 54 ILE HD11 H 1 0.68 0.02 . 1 . . . . 54 ILE HD1 . 15431 1
580 . 1 1 54 54 ILE HD12 H 1 0.68 0.02 . 1 . . . . 54 ILE HD1 . 15431 1
581 . 1 1 54 54 ILE HD13 H 1 0.68 0.02 . 1 . . . . 54 ILE HD1 . 15431 1
582 . 1 1 54 54 ILE HG12 H 1 1.53 0.02 . 2 . . . . 54 ILE HG12 . 15431 1
583 . 1 1 54 54 ILE HG13 H 1 1.13 0.02 . 2 . . . . 54 ILE HG13 . 15431 1
584 . 1 1 54 54 ILE HG21 H 1 0.88 0.02 . 1 . . . . 54 ILE HG2 . 15431 1
585 . 1 1 54 54 ILE HG22 H 1 0.88 0.02 . 1 . . . . 54 ILE HG2 . 15431 1
586 . 1 1 54 54 ILE HG23 H 1 0.88 0.02 . 1 . . . . 54 ILE HG2 . 15431 1
587 . 1 1 54 54 ILE C C 13 178.2 0.3 . 1 . . . . 54 ILE C . 15431 1
588 . 1 1 54 54 ILE CA C 13 64.6 0.3 . 1 . . . . 54 ILE CA . 15431 1
589 . 1 1 54 54 ILE CB C 13 38.1 0.3 . 1 . . . . 54 ILE CB . 15431 1
590 . 1 1 54 54 ILE CD1 C 13 12.6 0.3 . 1 . . . . 54 ILE CD1 . 15431 1
591 . 1 1 54 54 ILE CG1 C 13 29.2 0.3 . 1 . . . . 54 ILE CG1 . 15431 1
592 . 1 1 54 54 ILE CG2 C 13 17.1 0.3 . 1 . . . . 54 ILE CG2 . 15431 1
593 . 1 1 54 54 ILE N N 15 122.7 0.3 . 1 . . . . 54 ILE N . 15431 1
594 . 1 1 55 55 LYS H H 1 7.65 0.02 . 1 . . . . 55 LYS H . 15431 1
595 . 1 1 55 55 LYS HA H 1 4.11 0.02 . 1 . . . . 55 LYS HA . 15431 1
596 . 1 1 55 55 LYS HB3 H 1 1.51 0.02 . 1 . . . . 55 LYS HB3 . 15431 1
597 . 1 1 55 55 LYS HD2 H 1 1.35 0.02 . 2 . . . . 55 LYS HD2 . 15431 1
598 . 1 1 55 55 LYS HD3 H 1 1.07 0.02 . 2 . . . . 55 LYS HD3 . 15431 1
599 . 1 1 55 55 LYS HE2 H 1 2.54 0.02 . 1 . . . . 55 LYS HE2 . 15431 1
600 . 1 1 55 55 LYS HG2 H 1 1.26 0.02 . 1 . . . . 55 LYS HG2 . 15431 1
601 . 1 1 55 55 LYS C C 13 178.4 0.3 . 1 . . . . 55 LYS C . 15431 1
602 . 1 1 55 55 LYS CA C 13 59.5 0.3 . 1 . . . . 55 LYS CA . 15431 1
603 . 1 1 55 55 LYS CB C 13 32.0 0.3 . 1 . . . . 55 LYS CB . 15431 1
604 . 1 1 55 55 LYS CD C 13 29.1 0.3 . 1 . . . . 55 LYS CD . 15431 1
605 . 1 1 55 55 LYS CE C 13 41.7 0.3 . 1 . . . . 55 LYS CE . 15431 1
606 . 1 1 55 55 LYS CG C 13 25.1 0.3 . 1 . . . . 55 LYS CG . 15431 1
607 . 1 1 55 55 LYS N N 15 118.5 0.3 . 1 . . . . 55 LYS N . 15431 1
608 . 1 1 56 56 MET H H 1 8.18 0.02 . 1 . . . . 56 MET H . 15431 1
609 . 1 1 56 56 MET HA H 1 4.00 0.02 . 1 . . . . 56 MET HA . 15431 1
610 . 1 1 56 56 MET HB2 H 1 2.61 0.02 . 2 . . . . 56 MET HB2 . 15431 1
611 . 1 1 56 56 MET HB3 H 1 2.16 0.02 . 2 . . . . 56 MET HB3 . 15431 1
612 . 1 1 56 56 MET HE1 H 1 1.82 0.02 . 1 . . . . 56 MET HE . 15431 1
613 . 1 1 56 56 MET HE2 H 1 1.82 0.02 . 1 . . . . 56 MET HE . 15431 1
614 . 1 1 56 56 MET HE3 H 1 1.82 0.02 . 1 . . . . 56 MET HE . 15431 1
615 . 1 1 56 56 MET HG2 H 1 2.40 0.02 . 1 . . . . 56 MET HG2 . 15431 1
616 . 1 1 56 56 MET C C 13 178.5 0.3 . 1 . . . . 56 MET C . 15431 1
617 . 1 1 56 56 MET CA C 13 60.4 0.3 . 1 . . . . 56 MET CA . 15431 1
618 . 1 1 56 56 MET CB C 13 31.8 0.3 . 1 . . . . 56 MET CB . 15431 1
619 . 1 1 56 56 MET CE C 13 19.0 0.3 . 1 . . . . 56 MET CE . 15431 1
620 . 1 1 56 56 MET CG C 13 33.2 0.3 . 1 . . . . 56 MET CG . 15431 1
621 . 1 1 56 56 MET N N 15 118.3 0.3 . 1 . . . . 56 MET N . 15431 1
622 . 1 1 57 57 GLN H H 1 8.44 0.02 . 1 . . . . 57 GLN H . 15431 1
623 . 1 1 57 57 GLN HA H 1 3.74 0.02 . 1 . . . . 57 GLN HA . 15431 1
624 . 1 1 57 57 GLN HB3 H 1 2.31 0.02 . 1 . . . . 57 GLN HB3 . 15431 1
625 . 1 1 57 57 GLN HG2 H 1 2.39 0.02 . 1 . . . . 57 GLN HG2 . 15431 1
626 . 1 1 57 57 GLN C C 13 175.7 0.3 . 1 . . . . 57 GLN C . 15431 1
627 . 1 1 57 57 GLN CA C 13 60.2 0.3 . 1 . . . . 57 GLN CA . 15431 1
628 . 1 1 57 57 GLN CB C 13 28.4 0.3 . 1 . . . . 57 GLN CB . 15431 1
629 . 1 1 57 57 GLN CG C 13 34.0 0.3 . 1 . . . . 57 GLN CG . 15431 1
630 . 1 1 57 57 GLN N N 15 121.7 0.3 . 1 . . . . 57 GLN N . 15431 1
631 . 1 1 58 58 ASP H H 1 8.31 0.02 . 1 . . . . 58 ASP H . 15431 1
632 . 1 1 58 58 ASP HA H 1 4.26 0.02 . 1 . . . . 58 ASP HA . 15431 1
633 . 1 1 58 58 ASP HB2 H 1 2.71 0.02 . 2 . . . . 58 ASP HB2 . 15431 1
634 . 1 1 58 58 ASP HB3 H 1 2.63 0.02 . 2 . . . . 58 ASP HB3 . 15431 1
635 . 1 1 58 58 ASP C C 13 178.0 0.3 . 1 . . . . 58 ASP C . 15431 1
636 . 1 1 58 58 ASP CA C 13 57.5 0.3 . 1 . . . . 58 ASP CA . 15431 1
637 . 1 1 58 58 ASP CB C 13 41.5 0.3 . 1 . . . . 58 ASP CB . 15431 1
638 . 1 1 58 58 ASP N N 15 116.0 0.3 . 1 . . . . 58 ASP N . 15431 1
639 . 1 1 59 59 GLN H H 1 8.75 0.02 . 1 . . . . 59 GLN H . 15431 1
640 . 1 1 59 59 GLN HA H 1 4.27 0.02 . 1 . . . . 59 GLN HA . 15431 1
641 . 1 1 59 59 GLN HB2 H 1 2.25 0.02 . 2 . . . . 59 GLN HB2 . 15431 1
642 . 1 1 59 59 GLN HB3 H 1 2.16 0.02 . 2 . . . . 59 GLN HB3 . 15431 1
643 . 1 1 59 59 GLN HE21 H 1 7.77 0.02 . 1 . . . . 59 GLN HE21 . 15431 1
644 . 1 1 59 59 GLN HE22 H 1 7.00 0.02 . 1 . . . . 59 GLN HE22 . 15431 1
645 . 1 1 59 59 GLN HG2 H 1 2.80 0.02 . 2 . . . . 59 GLN HG2 . 15431 1
646 . 1 1 59 59 GLN HG3 H 1 2.50 0.02 . 2 . . . . 59 GLN HG3 . 15431 1
647 . 1 1 59 59 GLN C C 13 176.8 0.3 . 1 . . . . 59 GLN C . 15431 1
648 . 1 1 59 59 GLN CA C 13 57.6 0.3 . 1 . . . . 59 GLN CA . 15431 1
649 . 1 1 59 59 GLN CB C 13 30.2 0.3 . 1 . . . . 59 GLN CB . 15431 1
650 . 1 1 59 59 GLN CG C 13 34.4 0.3 . 1 . . . . 59 GLN CG . 15431 1
651 . 1 1 59 59 GLN N N 15 112.6 0.3 . 1 . . . . 59 GLN N . 15431 1
652 . 1 1 60 60 ILE H H 1 7.45 0.02 . 1 . . . . 60 ILE H . 15431 1
653 . 1 1 60 60 ILE HA H 1 4.02 0.02 . 1 . . . . 60 ILE HA . 15431 1
654 . 1 1 60 60 ILE HB H 1 1.73 0.02 . 1 . . . . 60 ILE HB . 15431 1
655 . 1 1 60 60 ILE HD11 H 1 0.43 0.02 . 1 . . . . 60 ILE HD1 . 15431 1
656 . 1 1 60 60 ILE HD12 H 1 0.43 0.02 . 1 . . . . 60 ILE HD1 . 15431 1
657 . 1 1 60 60 ILE HD13 H 1 0.43 0.02 . 1 . . . . 60 ILE HD1 . 15431 1
658 . 1 1 60 60 ILE HG12 H 1 1.41 0.02 . 2 . . . . 60 ILE HG12 . 15431 1
659 . 1 1 60 60 ILE HG13 H 1 0.60 0.02 . 2 . . . . 60 ILE HG13 . 15431 1
660 . 1 1 60 60 ILE HG21 H 1 -0.11 0.02 . 1 . . . . 60 ILE HG2 . 15431 1
661 . 1 1 60 60 ILE HG22 H 1 -0.11 0.02 . 1 . . . . 60 ILE HG2 . 15431 1
662 . 1 1 60 60 ILE HG23 H 1 -0.11 0.02 . 1 . . . . 60 ILE HG2 . 15431 1
663 . 1 1 60 60 ILE C C 13 177.9 0.3 . 1 . . . . 60 ILE C . 15431 1
664 . 1 1 60 60 ILE CA C 13 62.7 0.3 . 1 . . . . 60 ILE CA . 15431 1
665 . 1 1 60 60 ILE CB C 13 39.0 0.3 . 1 . . . . 60 ILE CB . 15431 1
666 . 1 1 60 60 ILE CD1 C 13 13.7 0.3 . 1 . . . . 60 ILE CD1 . 15431 1
667 . 1 1 60 60 ILE CG1 C 13 27.6 0.3 . 1 . . . . 60 ILE CG1 . 15431 1
668 . 1 1 60 60 ILE CG2 C 13 17.2 0.3 . 1 . . . . 60 ILE CG2 . 15431 1
669 . 1 1 60 60 ILE N N 15 113.1 0.3 . 1 . . . . 60 ILE N . 15431 1
670 . 1 1 61 61 LEU H H 1 7.99 0.02 . 1 . . . . 61 LEU H . 15431 1
671 . 1 1 61 61 LEU HA H 1 3.39 0.02 . 1 . . . . 61 LEU HA . 15431 1
672 . 1 1 61 61 LEU HB2 H 1 1.89 0.02 . 2 . . . . 61 LEU HB2 . 15431 1
673 . 1 1 61 61 LEU HB3 H 1 1.14 0.02 . 2 . . . . 61 LEU HB3 . 15431 1
674 . 1 1 61 61 LEU HD11 H 1 -0.24 0.02 . 1 . . . . 61 LEU HD1 . 15431 1
675 . 1 1 61 61 LEU HD12 H 1 -0.24 0.02 . 1 . . . . 61 LEU HD1 . 15431 1
676 . 1 1 61 61 LEU HD13 H 1 -0.24 0.02 . 1 . . . . 61 LEU HD1 . 15431 1
677 . 1 1 61 61 LEU HD21 H 1 -0.18 0.02 . 1 . . . . 61 LEU HD2 . 15431 1
678 . 1 1 61 61 LEU HD22 H 1 -0.18 0.02 . 1 . . . . 61 LEU HD2 . 15431 1
679 . 1 1 61 61 LEU HD23 H 1 -0.18 0.02 . 1 . . . . 61 LEU HD2 . 15431 1
680 . 1 1 61 61 LEU HG H 1 0.87 0.02 . 1 . . . . 61 LEU HG . 15431 1
681 . 1 1 61 61 LEU C C 13 175.8 0.3 . 1 . . . . 61 LEU C . 15431 1
682 . 1 1 61 61 LEU CA C 13 58.2 0.3 . 1 . . . . 61 LEU CA . 15431 1
683 . 1 1 61 61 LEU CB C 13 39.8 0.3 . 1 . . . . 61 LEU CB . 15431 1
684 . 1 1 61 61 LEU CD1 C 13 21.5 0.3 . 1 . . . . 61 LEU CD1 . 15431 1
685 . 1 1 61 61 LEU CD2 C 13 24.6 0.3 . 1 . . . . 61 LEU CD2 . 15431 1
686 . 1 1 61 61 LEU CG C 13 26.6 0.3 . 1 . . . . 61 LEU CG . 15431 1
687 . 1 1 61 61 LEU N N 15 119.6 0.3 . 1 . . . . 61 LEU N . 15431 1
688 . 1 1 62 62 GLN H H 1 7.55 0.02 . 1 . . . . 62 GLN H . 15431 1
689 . 1 1 62 62 GLN HA H 1 4.45 0.02 . 1 . . . . 62 GLN HA . 15431 1
690 . 1 1 62 62 GLN HB2 H 1 2.48 0.02 . 2 . . . . 62 GLN HB2 . 15431 1
691 . 1 1 62 62 GLN HB3 H 1 2.04 0.02 . 2 . . . . 62 GLN HB3 . 15431 1
692 . 1 1 62 62 GLN HG2 H 1 2.55 0.02 . 2 . . . . 62 GLN HG2 . 15431 1
693 . 1 1 62 62 GLN HG3 H 1 2.42 0.02 . 2 . . . . 62 GLN HG3 . 15431 1
694 . 1 1 62 62 GLN C C 13 177.2 0.3 . 1 . . . . 62 GLN C . 15431 1
695 . 1 1 62 62 GLN CA C 13 54.4 0.3 . 1 . . . . 62 GLN CA . 15431 1
696 . 1 1 62 62 GLN CB C 13 27.4 0.3 . 1 . . . . 62 GLN CB . 15431 1
697 . 1 1 62 62 GLN CG C 13 33.7 0.3 . 1 . . . . 62 GLN CG . 15431 1
698 . 1 1 62 62 GLN N N 15 107.9 0.3 . 1 . . . . 62 GLN N . 15431 1
699 . 1 1 63 63 SER H H 1 7.55 0.02 . 1 . . . . 63 SER H . 15431 1
700 . 1 1 63 63 SER HA H 1 4.41 0.02 . 1 . . . . 63 SER HA . 15431 1
701 . 1 1 63 63 SER HB2 H 1 4.58 0.02 . 2 . . . . 63 SER HB2 . 15431 1
702 . 1 1 63 63 SER HB3 H 1 4.28 0.02 . 2 . . . . 63 SER HB3 . 15431 1
703 . 1 1 63 63 SER C C 13 175.1 0.3 . 1 . . . . 63 SER C . 15431 1
704 . 1 1 63 63 SER CA C 13 58.6 0.3 . 1 . . . . 63 SER CA . 15431 1
705 . 1 1 63 63 SER CB C 13 64.8 0.3 . 1 . . . . 63 SER CB . 15431 1
706 . 1 1 63 63 SER N N 15 115.7 0.3 . 1 . . . . 63 SER N . 15431 1
707 . 1 1 64 64 SER H H 1 9.40 0.02 . 1 . . . . 64 SER H . 15431 1
708 . 1 1 64 64 SER HA H 1 4.03 0.02 . 1 . . . . 64 SER HA . 15431 1
709 . 1 1 64 64 SER HB2 H 1 3.92 0.02 . 1 . . . . 64 SER HB2 . 15431 1
710 . 1 1 64 64 SER C C 13 177.6 0.3 . 1 . . . . 64 SER C . 15431 1
711 . 1 1 64 64 SER CA C 13 62.2 0.3 . 1 . . . . 64 SER CA . 15431 1
712 . 1 1 64 64 SER CB C 13 62.5 0.3 . 1 . . . . 64 SER CB . 15431 1
713 . 1 1 64 64 SER N N 15 119.8 0.3 . 1 . . . . 64 SER N . 15431 1
714 . 1 1 65 65 GLU H H 1 9.91 0.02 . 1 . . . . 65 GLU H . 15431 1
715 . 1 1 65 65 GLU HA H 1 4.07 0.02 . 1 . . . . 65 GLU HA . 15431 1
716 . 1 1 65 65 GLU HB2 H 1 1.94 0.02 . 2 . . . . 65 GLU HB2 . 15431 1
717 . 1 1 65 65 GLU HB3 H 1 1.88 0.02 . 2 . . . . 65 GLU HB3 . 15431 1
718 . 1 1 65 65 GLU HG2 H 1 2.51 0.02 . 2 . . . . 65 GLU HG2 . 15431 1
719 . 1 1 65 65 GLU HG3 H 1 2.34 0.02 . 2 . . . . 65 GLU HG3 . 15431 1
720 . 1 1 65 65 GLU C C 13 179.7 0.3 . 1 . . . . 65 GLU C . 15431 1
721 . 1 1 65 65 GLU CA C 13 61.1 0.3 . 1 . . . . 65 GLU CA . 15431 1
722 . 1 1 65 65 GLU CB C 13 27.9 0.3 . 1 . . . . 65 GLU CB . 15431 1
723 . 1 1 65 65 GLU CG C 13 37.4 0.3 . 1 . . . . 65 GLU CG . 15431 1
724 . 1 1 65 65 GLU N N 15 119.6 0.3 . 1 . . . . 65 GLU N . 15431 1
725 . 1 1 66 66 PHE HA H 1 3.92 0.02 . 1 . . . . 66 PHE HA . 15431 1
726 . 1 1 66 66 PHE HB2 H 1 3.48 0.02 . 2 . . . . 66 PHE HB2 . 15431 1
727 . 1 1 66 66 PHE HB3 H 1 2.65 0.02 . 2 . . . . 66 PHE HB3 . 15431 1
728 . 1 1 66 66 PHE HD1 H 1 7.29 0.02 . 3 . . . . 66 PHE HD1 . 15431 1
729 . 1 1 66 66 PHE HD2 H 1 7.08 0.02 . 3 . . . . 66 PHE HD2 . 15431 1
730 . 1 1 66 66 PHE C C 13 176.8 0.3 . 1 . . . . 66 PHE C . 15431 1
731 . 1 1 66 66 PHE CA C 13 62.4 0.3 . 1 . . . . 66 PHE CA . 15431 1
732 . 1 1 66 66 PHE CB C 13 40.2 0.3 . 1 . . . . 66 PHE CB . 15431 1
733 . 1 1 66 66 PHE CD1 C 13 132.7 0.3 . 1 . . . . 66 PHE CD1 . 15431 1
734 . 1 1 66 66 PHE N N 15 122.3 0.3 . 1 . . . . 66 PHE N . 15431 1
735 . 1 1 67 67 LYS H H 1 8.73 0.02 . 1 . . . . 67 LYS H . 15431 1
736 . 1 1 67 67 LYS HA H 1 3.84 0.02 . 1 . . . . 67 LYS HA . 15431 1
737 . 1 1 67 67 LYS HB2 H 1 1.84 0.02 . 2 . . . . 67 LYS HB2 . 15431 1
738 . 1 1 67 67 LYS HB3 H 1 1.67 0.02 . 2 . . . . 67 LYS HB3 . 15431 1
739 . 1 1 67 67 LYS HD2 H 1 1.41 0.02 . 1 . . . . 67 LYS HD2 . 15431 1
740 . 1 1 67 67 LYS HE2 H 1 2.91 0.02 . 2 . . . . 67 LYS HE2 . 15431 1
741 . 1 1 67 67 LYS HE3 H 1 2.87 0.02 . 2 . . . . 67 LYS HE3 . 15431 1
742 . 1 1 67 67 LYS HG2 H 1 1.35 0.02 . 1 . . . . 67 LYS HG2 . 15431 1
743 . 1 1 67 67 LYS C C 13 180.1 0.3 . 1 . . . . 67 LYS C . 15431 1
744 . 1 1 67 67 LYS CA C 13 61.2 0.3 . 1 . . . . 67 LYS CA . 15431 1
745 . 1 1 67 67 LYS CB C 13 32.0 0.3 . 1 . . . . 67 LYS CB . 15431 1
746 . 1 1 67 67 LYS CD C 13 29.2 0.3 . 1 . . . . 67 LYS CD . 15431 1
747 . 1 1 67 67 LYS CE C 13 42.3 0.3 . 1 . . . . 67 LYS CE . 15431 1
748 . 1 1 67 67 LYS CG C 13 25.1 0.3 . 1 . . . . 67 LYS CG . 15431 1
749 . 1 1 67 67 LYS N N 15 118.6 0.3 . 1 . . . . 67 LYS N . 15431 1
750 . 1 1 68 68 HIS H H 1 8.15 0.02 . 1 . . . . 68 HIS H . 15431 1
751 . 1 1 68 68 HIS HA H 1 4.30 0.02 . 1 . . . . 68 HIS HA . 15431 1
752 . 1 1 68 68 HIS HB2 H 1 3.27 0.02 . 2 . . . . 68 HIS HB2 . 15431 1
753 . 1 1 68 68 HIS HB3 H 1 3.17 0.02 . 2 . . . . 68 HIS HB3 . 15431 1
754 . 1 1 68 68 HIS C C 13 176.9 0.3 . 1 . . . . 68 HIS C . 15431 1
755 . 1 1 68 68 HIS CA C 13 59.3 0.3 . 1 . . . . 68 HIS CA . 15431 1
756 . 1 1 68 68 HIS CB C 13 29.5 0.3 . 1 . . . . 68 HIS CB . 15431 1
757 . 1 1 68 68 HIS N N 15 117.6 0.3 . 1 . . . . 68 HIS N . 15431 1
758 . 1 1 69 69 PHE H H 1 7.62 0.02 . 1 . . . . 69 PHE H . 15431 1
759 . 1 1 69 69 PHE HA H 1 4.20 0.02 . 1 . . . . 69 PHE HA . 15431 1
760 . 1 1 69 69 PHE HB2 H 1 3.31 0.02 . 2 . . . . 69 PHE HB2 . 15431 1
761 . 1 1 69 69 PHE HB3 H 1 2.67 0.02 . 2 . . . . 69 PHE HB3 . 15431 1
762 . 1 1 69 69 PHE HD1 H 1 6.85 0.02 . 3 . . . . 69 PHE HD1 . 15431 1
763 . 1 1 69 69 PHE HD2 H 1 6.68 0.02 . 3 . . . . 69 PHE HD2 . 15431 1
764 . 1 1 69 69 PHE C C 13 176.9 0.3 . 1 . . . . 69 PHE C . 15431 1
765 . 1 1 69 69 PHE CA C 13 60.6 0.3 . 1 . . . . 69 PHE CA . 15431 1
766 . 1 1 69 69 PHE CB C 13 40.2 0.3 . 1 . . . . 69 PHE CB . 15431 1
767 . 1 1 69 69 PHE N N 15 119.1 0.3 . 1 . . . . 69 PHE N . 15431 1
768 . 1 1 70 70 ALA H H 1 9.33 0.02 . 1 . . . . 70 ALA H . 15431 1
769 . 1 1 70 70 ALA HA H 1 3.16 0.02 . 1 . . . . 70 ALA HA . 15431 1
770 . 1 1 70 70 ALA HB1 H 1 1.01 0.02 . 1 . . . . 70 ALA HB . 15431 1
771 . 1 1 70 70 ALA HB2 H 1 1.01 0.02 . 1 . . . . 70 ALA HB . 15431 1
772 . 1 1 70 70 ALA HB3 H 1 1.01 0.02 . 1 . . . . 70 ALA HB . 15431 1
773 . 1 1 70 70 ALA C C 13 180.0 0.3 . 1 . . . . 70 ALA C . 15431 1
774 . 1 1 70 70 ALA CA C 13 54.4 0.3 . 1 . . . . 70 ALA CA . 15431 1
775 . 1 1 70 70 ALA CB C 13 18.4 0.3 . 1 . . . . 70 ALA CB . 15431 1
776 . 1 1 70 70 ALA N N 15 121.8 0.3 . 1 . . . . 70 ALA N . 15431 1
777 . 1 1 71 71 GLY H H 1 7.71 0.02 . 1 . . . . 71 GLY H . 15431 1
778 . 1 1 71 71 GLY HA2 H 1 3.83 0.02 . 2 . . . . 71 GLY HA2 . 15431 1
779 . 1 1 71 71 GLY HA3 H 1 3.65 0.02 . 2 . . . . 71 GLY HA3 . 15431 1
780 . 1 1 71 71 GLY C C 13 175.8 0.3 . 1 . . . . 71 GLY C . 15431 1
781 . 1 1 71 71 GLY CA C 13 46.8 0.3 . 1 . . . . 71 GLY CA . 15431 1
782 . 1 1 71 71 GLY N N 15 103.3 0.3 . 1 . . . . 71 GLY N . 15431 1
783 . 1 1 72 72 VAL H H 1 6.80 0.02 . 1 . . . . 72 VAL H . 15431 1
784 . 1 1 72 72 VAL HA H 1 3.66 0.02 . 1 . . . . 72 VAL HA . 15431 1
785 . 1 1 72 72 VAL HB H 1 1.47 0.02 . 1 . . . . 72 VAL HB . 15431 1
786 . 1 1 72 72 VAL HG11 H 1 0.66 0.02 . 1 . . . . 72 VAL HG1 . 15431 1
787 . 1 1 72 72 VAL HG12 H 1 0.66 0.02 . 1 . . . . 72 VAL HG1 . 15431 1
788 . 1 1 72 72 VAL HG13 H 1 0.66 0.02 . 1 . . . . 72 VAL HG1 . 15431 1
789 . 1 1 72 72 VAL HG21 H 1 0.10 0.02 . 1 . . . . 72 VAL HG2 . 15431 1
790 . 1 1 72 72 VAL HG22 H 1 0.10 0.02 . 1 . . . . 72 VAL HG2 . 15431 1
791 . 1 1 72 72 VAL HG23 H 1 0.10 0.02 . 1 . . . . 72 VAL HG2 . 15431 1
792 . 1 1 72 72 VAL C C 13 177.3 0.3 . 1 . . . . 72 VAL C . 15431 1
793 . 1 1 72 72 VAL CA C 13 64.4 0.3 . 1 . . . . 72 VAL CA . 15431 1
794 . 1 1 72 72 VAL CB C 13 33.3 0.3 . 1 . . . . 72 VAL CB . 15431 1
795 . 1 1 72 72 VAL CG1 C 13 21.6 0.3 . 1 . . . . 72 VAL CG1 . 15431 1
796 . 1 1 72 72 VAL CG2 C 13 20.6 0.3 . 1 . . . . 72 VAL CG2 . 15431 1
797 . 1 1 72 72 VAL N N 15 117.7 0.3 . 1 . . . . 72 VAL N . 15431 1
798 . 1 1 73 73 HIS H H 1 7.63 0.02 . 1 . . . . 73 HIS H . 15431 1
799 . 1 1 73 73 HIS HA H 1 4.41 0.02 . 1 . . . . 73 HIS HA . 15431 1
800 . 1 1 73 73 HIS HB2 H 1 2.54 0.02 . 2 . . . . 73 HIS HB2 . 15431 1
801 . 1 1 73 73 HIS HB3 H 1 1.71 0.02 . 2 . . . . 73 HIS HB3 . 15431 1
802 . 1 1 73 73 HIS C C 13 174.6 0.3 . 1 . . . . 73 HIS C . 15431 1
803 . 1 1 73 73 HIS CA C 13 57.9 0.3 . 1 . . . . 73 HIS CA . 15431 1
804 . 1 1 73 73 HIS CB C 13 32.7 0.3 . 1 . . . . 73 HIS CB . 15431 1
805 . 1 1 73 73 HIS N N 15 113.2 0.3 . 1 . . . . 73 HIS N . 15431 1
806 . 1 1 74 74 LEU H H 1 8.09 0.02 . 1 . . . . 74 LEU H . 15431 1
807 . 1 1 74 74 LEU HA H 1 5.22 0.02 . 1 . . . . 74 LEU HA . 15431 1
808 . 1 1 74 74 LEU HB2 H 1 1.47 0.02 . 2 . . . . 74 LEU HB2 . 15431 1
809 . 1 1 74 74 LEU HB3 H 1 1.32 0.02 . 2 . . . . 74 LEU HB3 . 15431 1
810 . 1 1 74 74 LEU HD11 H 1 0.95 0.02 . 1 . . . . 74 LEU HD1 . 15431 1
811 . 1 1 74 74 LEU HD12 H 1 0.95 0.02 . 1 . . . . 74 LEU HD1 . 15431 1
812 . 1 1 74 74 LEU HD13 H 1 0.95 0.02 . 1 . . . . 74 LEU HD1 . 15431 1
813 . 1 1 74 74 LEU HD21 H 1 0.75 0.02 . 1 . . . . 74 LEU HD2 . 15431 1
814 . 1 1 74 74 LEU HD22 H 1 0.75 0.02 . 1 . . . . 74 LEU HD2 . 15431 1
815 . 1 1 74 74 LEU HD23 H 1 0.75 0.02 . 1 . . . . 74 LEU HD2 . 15431 1
816 . 1 1 74 74 LEU HG H 1 0.95 0.02 . 1 . . . . 74 LEU HG . 15431 1
817 . 1 1 74 74 LEU C C 13 176.4 0.3 . 1 . . . . 74 LEU C . 15431 1
818 . 1 1 74 74 LEU CA C 13 53.5 0.3 . 1 . . . . 74 LEU CA . 15431 1
819 . 1 1 74 74 LEU CB C 13 47.5 0.3 . 1 . . . . 74 LEU CB . 15431 1
820 . 1 1 74 74 LEU CD1 C 13 26.9 0.3 . 1 . . . . 74 LEU CD1 . 15431 1
821 . 1 1 74 74 LEU CD2 C 13 23.6 0.3 . 1 . . . . 74 LEU CD2 . 15431 1
822 . 1 1 74 74 LEU CG C 13 26.9 0.3 . 1 . . . . 74 LEU CG . 15431 1
823 . 1 1 74 74 LEU N N 15 115.5 0.3 . 1 . . . . 74 LEU N . 15431 1
824 . 1 1 75 75 HIS H H 1 8.31 0.02 . 1 . . . . 75 HIS H . 15431 1
825 . 1 1 75 75 HIS HA H 1 4.79 0.02 . 1 . . . . 75 HIS HA . 15431 1
826 . 1 1 75 75 HIS HB3 H 1 2.89 0.02 . 1 . . . . 75 HIS HB3 . 15431 1
827 . 1 1 75 75 HIS C C 13 173.7 0.3 . 1 . . . . 75 HIS C . 15431 1
828 . 1 1 75 75 HIS CA C 13 54.9 0.3 . 1 . . . . 75 HIS CA . 15431 1
829 . 1 1 75 75 HIS CB C 13 30.5 0.3 . 1 . . . . 75 HIS CB . 15431 1
830 . 1 1 75 75 HIS N N 15 116.0 0.3 . 1 . . . . 75 HIS N . 15431 1
831 . 1 1 76 76 MET H H 1 9.28 0.02 . 1 . . . . 76 MET H . 15431 1
832 . 1 1 76 76 MET HA H 1 5.44 0.02 . 1 . . . . 76 MET HA . 15431 1
833 . 1 1 76 76 MET HB2 H 1 1.56 0.02 . 1 . . . . 76 MET HB2 . 15431 1
834 . 1 1 76 76 MET HE1 H 1 1.82 0.02 . 1 . . . . 76 MET HE . 15431 1
835 . 1 1 76 76 MET HE2 H 1 1.82 0.02 . 1 . . . . 76 MET HE . 15431 1
836 . 1 1 76 76 MET HE3 H 1 1.82 0.02 . 1 . . . . 76 MET HE . 15431 1
837 . 1 1 76 76 MET HG2 H 1 1.80 0.02 . 1 . . . . 76 MET HG2 . 15431 1
838 . 1 1 76 76 MET C C 13 174.4 0.3 . 1 . . . . 76 MET C . 15431 1
839 . 1 1 76 76 MET CA C 13 52.6 0.3 . 1 . . . . 76 MET CA . 15431 1
840 . 1 1 76 76 MET CB C 13 31.0 0.3 . 1 . . . . 76 MET CB . 15431 1
841 . 1 1 76 76 MET CE C 13 15.2 0.3 . 1 . . . . 76 MET CE . 15431 1
842 . 1 1 76 76 MET CG C 13 31.6 0.3 . 1 . . . . 76 MET CG . 15431 1
843 . 1 1 76 76 MET N N 15 124.5 0.3 . 1 . . . . 76 MET N . 15431 1
844 . 1 1 77 77 VAL H H 1 9.28 0.02 . 1 . . . . 77 VAL H . 15431 1
845 . 1 1 77 77 VAL HA H 1 4.96 0.02 . 1 . . . . 77 VAL HA . 15431 1
846 . 1 1 77 77 VAL HB H 1 2.02 0.02 . 1 . . . . 77 VAL HB . 15431 1
847 . 1 1 77 77 VAL HG11 H 1 0.91 0.02 . 1 . . . . 77 VAL HG1 . 15431 1
848 . 1 1 77 77 VAL HG12 H 1 0.91 0.02 . 1 . . . . 77 VAL HG1 . 15431 1
849 . 1 1 77 77 VAL HG13 H 1 0.91 0.02 . 1 . . . . 77 VAL HG1 . 15431 1
850 . 1 1 77 77 VAL HG21 H 1 0.75 0.02 . 1 . . . . 77 VAL HG2 . 15431 1
851 . 1 1 77 77 VAL HG22 H 1 0.75 0.02 . 1 . . . . 77 VAL HG2 . 15431 1
852 . 1 1 77 77 VAL HG23 H 1 0.75 0.02 . 1 . . . . 77 VAL HG2 . 15431 1
853 . 1 1 77 77 VAL C C 13 174.0 0.3 . 1 . . . . 77 VAL C . 15431 1
854 . 1 1 77 77 VAL CA C 13 60.8 0.3 . 1 . . . . 77 VAL CA . 15431 1
855 . 1 1 77 77 VAL CB C 13 36.4 0.3 . 1 . . . . 77 VAL CB . 15431 1
856 . 1 1 77 77 VAL CG1 C 13 20.2 0.3 . 1 . . . . 77 VAL CG1 . 15431 1
857 . 1 1 77 77 VAL CG2 C 13 21.8 0.3 . 1 . . . . 77 VAL CG2 . 15431 1
858 . 1 1 77 77 VAL N N 15 123.1 0.3 . 1 . . . . 77 VAL N . 15431 1
859 . 1 1 78 78 GLU H H 1 9.54 0.02 . 1 . . . . 78 GLU H . 15431 1
860 . 1 1 78 78 GLU HA H 1 4.18 0.02 . 1 . . . . 78 GLU HA . 15431 1
861 . 1 1 78 78 GLU HB2 H 1 1.52 0.02 . 2 . . . . 78 GLU HB2 . 15431 1
862 . 1 1 78 78 GLU HB3 H 1 0.66 0.02 . 2 . . . . 78 GLU HB3 . 15431 1
863 . 1 1 78 78 GLU HG2 H 1 1.47 0.02 . 1 . . . . 78 GLU HG2 . 15431 1
864 . 1 1 78 78 GLU C C 13 175.3 0.3 . 1 . . . . 78 GLU C . 15431 1
865 . 1 1 78 78 GLU CA C 13 56.4 0.3 . 1 . . . . 78 GLU CA . 15431 1
866 . 1 1 78 78 GLU CB C 13 30.2 0.3 . 1 . . . . 78 GLU CB . 15431 1
867 . 1 1 78 78 GLU CG C 13 37.0 0.3 . 1 . . . . 78 GLU CG . 15431 1
868 . 1 1 78 78 GLU N N 15 131.0 0.3 . 1 . . . . 78 GLU N . 15431 1
869 . 1 1 79 79 VAL H H 1 9.18 0.02 . 1 . . . . 79 VAL H . 15431 1
870 . 1 1 79 79 VAL HA H 1 3.57 0.02 . 1 . . . . 79 VAL HA . 15431 1
871 . 1 1 79 79 VAL HB H 1 1.37 0.02 . 1 . . . . 79 VAL HB . 15431 1
872 . 1 1 79 79 VAL HG11 H 1 0.67 0.02 . 1 . . . . 79 VAL HG1 . 15431 1
873 . 1 1 79 79 VAL HG12 H 1 0.67 0.02 . 1 . . . . 79 VAL HG1 . 15431 1
874 . 1 1 79 79 VAL HG13 H 1 0.67 0.02 . 1 . . . . 79 VAL HG1 . 15431 1
875 . 1 1 79 79 VAL HG21 H 1 0.14 0.02 . 1 . . . . 79 VAL HG2 . 15431 1
876 . 1 1 79 79 VAL HG22 H 1 0.14 0.02 . 1 . . . . 79 VAL HG2 . 15431 1
877 . 1 1 79 79 VAL HG23 H 1 0.14 0.02 . 1 . . . . 79 VAL HG2 . 15431 1
878 . 1 1 79 79 VAL C C 13 171.6 0.3 . 1 . . . . 79 VAL C . 15431 1
879 . 1 1 79 79 VAL CA C 13 61.2 0.3 . 1 . . . . 79 VAL CA . 15431 1
880 . 1 1 79 79 VAL CB C 13 29.3 0.3 . 1 . . . . 79 VAL CB . 15431 1
881 . 1 1 79 79 VAL CG1 C 13 22.6 0.3 . 1 . . . . 79 VAL CG1 . 15431 1
882 . 1 1 79 79 VAL CG2 C 13 19.8 0.3 . 1 . . . . 79 VAL CG2 . 15431 1
883 . 1 1 79 79 VAL N N 15 133.9 0.3 . 1 . . . . 79 VAL N . 15431 1
884 . 1 1 80 80 ASP H H 1 7.93 0.02 . 1 . . . . 80 ASP H . 15431 1
885 . 1 1 80 80 ASP HA H 1 4.88 0.02 . 1 . . . . 80 ASP HA . 15431 1
886 . 1 1 80 80 ASP HB2 H 1 2.09 0.02 . 2 . . . . 80 ASP HB2 . 15431 1
887 . 1 1 80 80 ASP HB3 H 1 2.02 0.02 . 2 . . . . 80 ASP HB3 . 15431 1
888 . 1 1 80 80 ASP C C 13 176.3 0.3 . 1 . . . . 80 ASP C . 15431 1
889 . 1 1 80 80 ASP CA C 13 52.5 0.3 . 1 . . . . 80 ASP CA . 15431 1
890 . 1 1 80 80 ASP CB C 13 42.4 0.3 . 1 . . . . 80 ASP CB . 15431 1
891 . 1 1 80 80 ASP N N 15 121.9 0.3 . 1 . . . . 80 ASP N . 15431 1
892 . 1 1 81 81 PHE H H 1 8.85 0.02 . 1 . . . . 81 PHE H . 15431 1
893 . 1 1 81 81 PHE HA H 1 4.74 0.02 . 1 . . . . 81 PHE HA . 15431 1
894 . 1 1 81 81 PHE HB2 H 1 3.17 0.02 . 2 . . . . 81 PHE HB2 . 15431 1
895 . 1 1 81 81 PHE HB3 H 1 3.05 0.02 . 2 . . . . 81 PHE HB3 . 15431 1
896 . 1 1 81 81 PHE HD1 H 1 7.64 0.02 . 3 . . . . 81 PHE HD1 . 15431 1
897 . 1 1 81 81 PHE HD2 H 1 7.42 0.02 . 3 . . . . 81 PHE HD2 . 15431 1
898 . 1 1 81 81 PHE CA C 13 55.7 0.3 . 1 . . . . 81 PHE CA . 15431 1
899 . 1 1 81 81 PHE CB C 13 38.2 0.3 . 1 . . . . 81 PHE CB . 15431 1
900 . 1 1 81 81 PHE CD1 C 13 134.0 0.3 . 1 . . . . 81 PHE CD1 . 15431 1
901 . 1 1 81 81 PHE N N 15 126.7 0.3 . 1 . . . . 81 PHE N . 15431 1
902 . 1 1 82 82 PRO HA H 1 4.43 0.02 . 1 . . . . 82 PRO HA . 15431 1
903 . 1 1 82 82 PRO HB2 H 1 2.25 0.02 . 2 . . . . 82 PRO HB2 . 15431 1
904 . 1 1 82 82 PRO HB3 H 1 1.86 0.02 . 2 . . . . 82 PRO HB3 . 15431 1
905 . 1 1 82 82 PRO HD2 H 1 3.79 0.02 . 2 . . . . 82 PRO HD2 . 15431 1
906 . 1 1 82 82 PRO HD3 H 1 3.60 0.02 . 2 . . . . 82 PRO HD3 . 15431 1
907 . 1 1 82 82 PRO HG2 H 1 1.99 0.02 . 1 . . . . 82 PRO HG2 . 15431 1
908 . 1 1 82 82 PRO CA C 13 63.2 0.3 . 1 . . . . 82 PRO CA . 15431 1
909 . 1 1 82 82 PRO CB C 13 32.2 0.3 . 1 . . . . 82 PRO CB . 15431 1
910 . 1 1 82 82 PRO CD C 13 50.6 0.3 . 1 . . . . 82 PRO CD . 15431 1
911 . 1 1 82 82 PRO CG C 13 27.3 0.3 . 1 . . . . 82 PRO CG . 15431 1
912 . 1 1 83 83 GLN H H 1 12.04 0.02 . 1 . . . . 83 GLN H . 15431 1
913 . 1 1 83 83 GLN HA H 1 4.08 0.02 . 1 . . . . 83 GLN HA . 15431 1
914 . 1 1 83 83 GLN HB2 H 1 2.10 0.02 . 1 . . . . 83 GLN HB2 . 15431 1
915 . 1 1 83 83 GLN HE21 H 1 6.82 0.02 . 1 . . . . 83 GLN HE21 . 15431 1
916 . 1 1 83 83 GLN HE22 H 1 6.58 0.02 . 1 . . . . 83 GLN HE22 . 15431 1
917 . 1 1 83 83 GLN HG2 H 1 2.20 0.02 . 2 . . . . 83 GLN HG2 . 15431 1
918 . 1 1 83 83 GLN HG3 H 1 2.10 0.02 . 2 . . . . 83 GLN HG3 . 15431 1
919 . 1 1 83 83 GLN C C 13 177.8 0.3 . 1 . . . . 83 GLN C . 15431 1
920 . 1 1 83 83 GLN CA C 13 58.3 0.3 . 1 . . . . 83 GLN CA . 15431 1
921 . 1 1 83 83 GLN CB C 13 28.7 0.3 . 1 . . . . 83 GLN CB . 15431 1
922 . 1 1 83 83 GLN CG C 13 34.1 0.3 . 1 . . . . 83 GLN CG . 15431 1
923 . 1 1 83 83 GLN N N 15 125.0 0.3 . 1 . . . . 83 GLN N . 15431 1
924 . 1 1 84 84 LYS H H 1 8.88 0.02 . 1 . . . . 84 LYS H . 15431 1
925 . 1 1 84 84 LYS HA H 1 4.36 0.02 . 1 . . . . 84 LYS HA . 15431 1
926 . 1 1 84 84 LYS HB2 H 1 1.76 0.02 . 2 . . . . 84 LYS HB2 . 15431 1
927 . 1 1 84 84 LYS HB3 H 1 1.70 0.02 . 2 . . . . 84 LYS HB3 . 15431 1
928 . 1 1 84 84 LYS HD2 H 1 1.69 0.02 . 1 . . . . 84 LYS HD2 . 15431 1
929 . 1 1 84 84 LYS HE2 H 1 2.99 0.02 . 1 . . . . 84 LYS HE2 . 15431 1
930 . 1 1 84 84 LYS HG2 H 1 1.33 0.02 . 2 . . . . 84 LYS HG2 . 15431 1
931 . 1 1 84 84 LYS HG3 H 1 1.27 0.02 . 2 . . . . 84 LYS HG3 . 15431 1
932 . 1 1 84 84 LYS C C 13 174.3 0.3 . 1 . . . . 84 LYS C . 15431 1
933 . 1 1 84 84 LYS CA C 13 55.0 0.3 . 1 . . . . 84 LYS CA . 15431 1
934 . 1 1 84 84 LYS CB C 13 31.1 0.3 . 1 . . . . 84 LYS CB . 15431 1
935 . 1 1 84 84 LYS CD C 13 28.9 0.3 . 1 . . . . 84 LYS CD . 15431 1
936 . 1 1 84 84 LYS CE C 13 42.0 0.3 . 1 . . . . 84 LYS CE . 15431 1
937 . 1 1 84 84 LYS CG C 13 24.4 0.3 . 1 . . . . 84 LYS CG . 15431 1
938 . 1 1 84 84 LYS N N 15 121.7 0.3 . 1 . . . . 84 LYS N . 15431 1
939 . 1 1 85 85 ASN H H 1 8.04 0.02 . 1 . . . . 85 ASN H . 15431 1
940 . 1 1 85 85 ASN HA H 1 4.42 0.02 . 1 . . . . 85 ASN HA . 15431 1
941 . 1 1 85 85 ASN HB2 H 1 2.95 0.02 . 2 . . . . 85 ASN HB2 . 15431 1
942 . 1 1 85 85 ASN HB3 H 1 2.42 0.02 . 2 . . . . 85 ASN HB3 . 15431 1
943 . 1 1 85 85 ASN C C 13 175.0 0.3 . 1 . . . . 85 ASN C . 15431 1
944 . 1 1 85 85 ASN CA C 13 53.1 0.3 . 1 . . . . 85 ASN CA . 15431 1
945 . 1 1 85 85 ASN CB C 13 39.2 0.3 . 1 . . . . 85 ASN CB . 15431 1
946 . 1 1 85 85 ASN N N 15 121.7 0.3 . 1 . . . . 85 ASN N . 15431 1
947 . 1 1 86 86 HIS H H 1 8.91 0.02 . 1 . . . . 86 HIS H . 15431 1
948 . 1 1 86 86 HIS HA H 1 4.88 0.02 . 1 . . . . 86 HIS HA . 15431 1
949 . 1 1 86 86 HIS HB2 H 1 3.33 0.02 . 2 . . . . 86 HIS HB2 . 15431 1
950 . 1 1 86 86 HIS HB3 H 1 2.99 0.02 . 2 . . . . 86 HIS HB3 . 15431 1
951 . 1 1 86 86 HIS C C 13 175.0 0.3 . 1 . . . . 86 HIS C . 15431 1
952 . 1 1 86 86 HIS CA C 13 54.4 0.3 . 1 . . . . 86 HIS CA . 15431 1
953 . 1 1 86 86 HIS CB C 13 28.9 0.3 . 1 . . . . 86 HIS CB . 15431 1
954 . 1 1 86 86 HIS N N 15 124.5 0.3 . 1 . . . . 86 HIS N . 15431 1
955 . 1 1 87 87 GLN H H 1 8.49 0.02 . 1 . . . . 87 GLN H . 15431 1
956 . 1 1 87 87 GLN HA H 1 4.41 0.02 . 1 . . . . 87 GLN HA . 15431 1
957 . 1 1 87 87 GLN HB2 H 1 2.07 0.02 . 2 . . . . 87 GLN HB2 . 15431 1
958 . 1 1 87 87 GLN HB3 H 1 1.97 0.02 . 2 . . . . 87 GLN HB3 . 15431 1
959 . 1 1 87 87 GLN HG2 H 1 2.28 0.02 . 1 . . . . 87 GLN HG2 . 15431 1
960 . 1 1 87 87 GLN CA C 13 54.2 0.3 . 1 . . . . 87 GLN CA . 15431 1
961 . 1 1 87 87 GLN CB C 13 28.2 0.3 . 1 . . . . 87 GLN CB . 15431 1
962 . 1 1 87 87 GLN CG C 13 33.8 0.3 . 1 . . . . 87 GLN CG . 15431 1
963 . 1 1 87 87 GLN N N 15 122.3 0.3 . 1 . . . . 87 GLN N . 15431 1
964 . 1 1 88 88 PRO HA H 1 4.43 0.02 . 1 . . . . 88 PRO HA . 15431 1
965 . 1 1 88 88 PRO HB2 H 1 2.38 0.02 . 2 . . . . 88 PRO HB2 . 15431 1
966 . 1 1 88 88 PRO HB3 H 1 2.05 0.02 . 2 . . . . 88 PRO HB3 . 15431 1
967 . 1 1 88 88 PRO HD2 H 1 3.72 0.02 . 2 . . . . 88 PRO HD2 . 15431 1
968 . 1 1 88 88 PRO HD3 H 1 3.53 0.02 . 2 . . . . 88 PRO HD3 . 15431 1
969 . 1 1 88 88 PRO HG2 H 1 2.05 0.02 . 2 . . . . 88 PRO HG2 . 15431 1
970 . 1 1 88 88 PRO HG3 H 1 1.98 0.02 . 2 . . . . 88 PRO HG3 . 15431 1
971 . 1 1 88 88 PRO CA C 13 62.6 0.3 . 1 . . . . 88 PRO CA . 15431 1
972 . 1 1 88 88 PRO CB C 13 32.4 0.3 . 1 . . . . 88 PRO CB . 15431 1
973 . 1 1 88 88 PRO CD C 13 50.7 0.3 . 1 . . . . 88 PRO CD . 15431 1
974 . 1 1 88 88 PRO CG C 13 26.7 0.3 . 1 . . . . 88 PRO CG . 15431 1
975 . 1 1 89 89 GLU H H 1 9.09 0.02 . 1 . . . . 89 GLU H . 15431 1
976 . 1 1 89 89 GLU HA H 1 3.85 0.02 . 1 . . . . 89 GLU HA . 15431 1
977 . 1 1 89 89 GLU HB2 H 1 2.12 0.02 . 2 . . . . 89 GLU HB2 . 15431 1
978 . 1 1 89 89 GLU HB3 H 1 2.00 0.02 . 2 . . . . 89 GLU HB3 . 15431 1
979 . 1 1 89 89 GLU HG2 H 1 2.36 0.02 . 1 . . . . 89 GLU HG2 . 15431 1
980 . 1 1 89 89 GLU C C 13 178.2 0.3 . 1 . . . . 89 GLU C . 15431 1
981 . 1 1 89 89 GLU CA C 13 60.2 0.3 . 1 . . . . 89 GLU CA . 15431 1
982 . 1 1 89 89 GLU CB C 13 29.2 0.3 . 1 . . . . 89 GLU CB . 15431 1
983 . 1 1 89 89 GLU CG C 13 33.8 0.3 . 1 . . . . 89 GLU CG . 15431 1
984 . 1 1 89 89 GLU N N 15 124.9 0.3 . 1 . . . . 89 GLU N . 15431 1
985 . 1 1 90 90 GLU H H 1 9.45 0.02 . 1 . . . . 90 GLU H . 15431 1
986 . 1 1 90 90 GLU HA H 1 4.08 0.02 . 1 . . . . 90 GLU HA . 15431 1
987 . 1 1 90 90 GLU HB2 H 1 2.02 0.02 . 1 . . . . 90 GLU HB2 . 15431 1
988 . 1 1 90 90 GLU HG2 H 1 2.29 0.02 . 1 . . . . 90 GLU HG2 . 15431 1
989 . 1 1 90 90 GLU C C 13 178.9 0.3 . 1 . . . . 90 GLU C . 15431 1
990 . 1 1 90 90 GLU CA C 13 59.8 0.3 . 1 . . . . 90 GLU CA . 15431 1
991 . 1 1 90 90 GLU CB C 13 28.3 0.3 . 1 . . . . 90 GLU CB . 15431 1
992 . 1 1 90 90 GLU CG C 13 33.7 0.3 . 1 . . . . 90 GLU CG . 15431 1
993 . 1 1 90 90 GLU N N 15 116.8 0.3 . 1 . . . . 90 GLU N . 15431 1
994 . 1 1 91 91 GLN H H 1 7.09 0.02 . 1 . . . . 91 GLN H . 15431 1
995 . 1 1 91 91 GLN HA H 1 4.09 0.02 . 1 . . . . 91 GLN HA . 15431 1
996 . 1 1 91 91 GLN HB3 H 1 1.98 0.02 . 1 . . . . 91 GLN HB3 . 15431 1
997 . 1 1 91 91 GLN HG2 H 1 2.19 0.02 . 2 . . . . 91 GLN HG2 . 15431 1
998 . 1 1 91 91 GLN HG3 H 1 2.11 0.02 . 2 . . . . 91 GLN HG3 . 15431 1
999 . 1 1 91 91 GLN C C 13 177.1 0.3 . 1 . . . . 91 GLN C . 15431 1
1000 . 1 1 91 91 GLN CA C 13 58.0 0.3 . 1 . . . . 91 GLN CA . 15431 1
1001 . 1 1 91 91 GLN CB C 13 28.8 0.3 . 1 . . . . 91 GLN CB . 15431 1
1002 . 1 1 91 91 GLN CG C 13 34.1 0.3 . 1 . . . . 91 GLN CG . 15431 1
1003 . 1 1 91 91 GLN N N 15 120.6 0.3 . 1 . . . . 91 GLN N . 15431 1
1004 . 1 1 92 92 ARG H H 1 7.92 0.02 . 1 . . . . 92 ARG H . 15431 1
1005 . 1 1 92 92 ARG HA H 1 3.86 0.02 . 1 . . . . 92 ARG HA . 15431 1
1006 . 1 1 92 92 ARG HB3 H 1 1.91 0.02 . 1 . . . . 92 ARG HB3 . 15431 1
1007 . 1 1 92 92 ARG HD2 H 1 3.15 0.02 . 1 . . . . 92 ARG HD2 . 15431 1
1008 . 1 1 92 92 ARG HG2 H 1 1.60 0.02 . 1 . . . . 92 ARG HG2 . 15431 1
1009 . 1 1 92 92 ARG C C 13 179.7 0.3 . 1 . . . . 92 ARG C . 15431 1
1010 . 1 1 92 92 ARG CA C 13 59.9 0.3 . 1 . . . . 92 ARG CA . 15431 1
1011 . 1 1 92 92 ARG CB C 13 29.9 0.3 . 1 . . . . 92 ARG CB . 15431 1
1012 . 1 1 92 92 ARG CD C 13 43.3 0.3 . 1 . . . . 92 ARG CD . 15431 1
1013 . 1 1 92 92 ARG CG C 13 27.8 0.3 . 1 . . . . 92 ARG CG . 15431 1
1014 . 1 1 92 92 ARG N N 15 119.4 0.3 . 1 . . . . 92 ARG N . 15431 1
1015 . 1 1 93 93 GLN H H 1 8.34 0.02 . 1 . . . . 93 GLN H . 15431 1
1016 . 1 1 93 93 GLN HA H 1 4.03 0.02 . 1 . . . . 93 GLN HA . 15431 1
1017 . 1 1 93 93 GLN HB2 H 1 2.15 0.02 . 2 . . . . 93 GLN HB2 . 15431 1
1018 . 1 1 93 93 GLN HB3 H 1 2.09 0.02 . 2 . . . . 93 GLN HB3 . 15431 1
1019 . 1 1 93 93 GLN HG2 H 1 2.52 0.02 . 2 . . . . 93 GLN HG2 . 15431 1
1020 . 1 1 93 93 GLN HG3 H 1 2.40 0.02 . 2 . . . . 93 GLN HG3 . 15431 1
1021 . 1 1 93 93 GLN C C 13 178.6 0.3 . 1 . . . . 93 GLN C . 15431 1
1022 . 1 1 93 93 GLN CA C 13 58.8 0.3 . 1 . . . . 93 GLN CA . 15431 1
1023 . 1 1 93 93 GLN CB C 13 28.0 0.3 . 1 . . . . 93 GLN CB . 15431 1
1024 . 1 1 93 93 GLN CG C 13 33.6 0.3 . 1 . . . . 93 GLN CG . 15431 1
1025 . 1 1 93 93 GLN N N 15 117.2 0.3 . 1 . . . . 93 GLN N . 15431 1
1026 . 1 1 94 94 LYS H H 1 7.79 0.02 . 1 . . . . 94 LYS H . 15431 1
1027 . 1 1 94 94 LYS HA H 1 4.21 0.02 . 1 . . . . 94 LYS HA . 15431 1
1028 . 1 1 94 94 LYS HB3 H 1 1.99 0.02 . 1 . . . . 94 LYS HB3 . 15431 1
1029 . 1 1 94 94 LYS HD2 H 1 1.79 0.02 . 2 . . . . 94 LYS HD2 . 15431 1
1030 . 1 1 94 94 LYS HD3 H 1 1.62 0.02 . 2 . . . . 94 LYS HD3 . 15431 1
1031 . 1 1 94 94 LYS HE2 H 1 2.90 0.02 . 2 . . . . 94 LYS HE2 . 15431 1
1032 . 1 1 94 94 LYS HE3 H 1 2.81 0.02 . 2 . . . . 94 LYS HE3 . 15431 1
1033 . 1 1 94 94 LYS HG2 H 1 1.58 0.02 . 2 . . . . 94 LYS HG2 . 15431 1
1034 . 1 1 94 94 LYS HG3 H 1 1.26 0.02 . 2 . . . . 94 LYS HG3 . 15431 1
1035 . 1 1 94 94 LYS C C 13 178.2 0.3 . 1 . . . . 94 LYS C . 15431 1
1036 . 1 1 94 94 LYS CA C 13 57.3 0.3 . 1 . . . . 94 LYS CA . 15431 1
1037 . 1 1 94 94 LYS CB C 13 30.4 0.3 . 1 . . . . 94 LYS CB . 15431 1
1038 . 1 1 94 94 LYS CD C 13 27.2 0.3 . 1 . . . . 94 LYS CD . 15431 1
1039 . 1 1 94 94 LYS CE C 13 41.6 0.3 . 1 . . . . 94 LYS CE . 15431 1
1040 . 1 1 94 94 LYS CG C 13 23.1 0.3 . 1 . . . . 94 LYS CG . 15431 1
1041 . 1 1 94 94 LYS N N 15 121.1 0.3 . 1 . . . . 94 LYS N . 15431 1
1042 . 1 1 95 95 ASN H H 1 8.70 0.02 . 1 . . . . 95 ASN H . 15431 1
1043 . 1 1 95 95 ASN HA H 1 4.25 0.02 . 1 . . . . 95 ASN HA . 15431 1
1044 . 1 1 95 95 ASN HB2 H 1 2.86 0.02 . 2 . . . . 95 ASN HB2 . 15431 1
1045 . 1 1 95 95 ASN HB3 H 1 2.20 0.02 . 2 . . . . 95 ASN HB3 . 15431 1
1046 . 1 1 95 95 ASN C C 13 178.4 0.3 . 1 . . . . 95 ASN C . 15431 1
1047 . 1 1 95 95 ASN CA C 13 55.9 0.3 . 1 . . . . 95 ASN CA . 15431 1
1048 . 1 1 95 95 ASN CB C 13 36.2 0.3 . 1 . . . . 95 ASN CB . 15431 1
1049 . 1 1 95 95 ASN N N 15 119.6 0.3 . 1 . . . . 95 ASN N . 15431 1
1050 . 1 1 96 96 GLN H H 1 8.08 0.02 . 1 . . . . 96 GLN H . 15431 1
1051 . 1 1 96 96 GLN HA H 1 4.23 0.02 . 1 . . . . 96 GLN HA . 15431 1
1052 . 1 1 96 96 GLN HB2 H 1 2.39 0.02 . 2 . . . . 96 GLN HB2 . 15431 1
1053 . 1 1 96 96 GLN HB3 H 1 2.33 0.02 . 2 . . . . 96 GLN HB3 . 15431 1
1054 . 1 1 96 96 GLN HG2 H 1 2.71 0.02 . 1 . . . . 96 GLN HG2 . 15431 1
1055 . 1 1 96 96 GLN C C 13 179.0 0.3 . 1 . . . . 96 GLN C . 15431 1
1056 . 1 1 96 96 GLN CA C 13 59.5 0.3 . 1 . . . . 96 GLN CA . 15431 1
1057 . 1 1 96 96 GLN CB C 13 27.7 0.3 . 1 . . . . 96 GLN CB . 15431 1
1058 . 1 1 96 96 GLN CG C 13 33.6 0.3 . 1 . . . . 96 GLN CG . 15431 1
1059 . 1 1 96 96 GLN N N 15 119.4 0.3 . 1 . . . . 96 GLN N . 15431 1
1060 . 1 1 97 97 GLU H H 1 8.24 0.02 . 1 . . . . 97 GLU H . 15431 1
1061 . 1 1 97 97 GLU HA H 1 4.16 0.02 . 1 . . . . 97 GLU HA . 15431 1
1062 . 1 1 97 97 GLU HB2 H 1 2.37 0.02 . 2 . . . . 97 GLU HB2 . 15431 1
1063 . 1 1 97 97 GLU HB3 H 1 2.28 0.02 . 2 . . . . 97 GLU HB3 . 15431 1
1064 . 1 1 97 97 GLU HG2 H 1 2.35 0.02 . 1 . . . . 97 GLU HG2 . 15431 1
1065 . 1 1 97 97 GLU C C 13 179.8 0.3 . 1 . . . . 97 GLU C . 15431 1
1066 . 1 1 97 97 GLU CA C 13 59.6 0.3 . 1 . . . . 97 GLU CA . 15431 1
1067 . 1 1 97 97 GLU CB C 13 29.1 0.3 . 1 . . . . 97 GLU CB . 15431 1
1068 . 1 1 97 97 GLU CG C 13 33.3 0.3 . 1 . . . . 97 GLU CG . 15431 1
1069 . 1 1 97 97 GLU N N 15 122.0 0.3 . 1 . . . . 97 GLU N . 15431 1
1070 . 1 1 98 98 LEU H H 1 8.71 0.02 . 1 . . . . 98 LEU H . 15431 1
1071 . 1 1 98 98 LEU HA H 1 4.32 0.02 . 1 . . . . 98 LEU HA . 15431 1
1072 . 1 1 98 98 LEU HB2 H 1 2.39 0.02 . 2 . . . . 98 LEU HB2 . 15431 1
1073 . 1 1 98 98 LEU HB3 H 1 1.60 0.02 . 2 . . . . 98 LEU HB3 . 15431 1
1074 . 1 1 98 98 LEU HD11 H 1 0.79 0.02 . 1 . . . . 98 LEU HD1 . 15431 1
1075 . 1 1 98 98 LEU HD12 H 1 0.79 0.02 . 1 . . . . 98 LEU HD1 . 15431 1
1076 . 1 1 98 98 LEU HD13 H 1 0.79 0.02 . 1 . . . . 98 LEU HD1 . 15431 1
1077 . 1 1 98 98 LEU HD21 H 1 0.48 0.02 . 1 . . . . 98 LEU HD2 . 15431 1
1078 . 1 1 98 98 LEU HD22 H 1 0.48 0.02 . 1 . . . . 98 LEU HD2 . 15431 1
1079 . 1 1 98 98 LEU HD23 H 1 0.48 0.02 . 1 . . . . 98 LEU HD2 . 15431 1
1080 . 1 1 98 98 LEU HG H 1 1.81 0.02 . 1 . . . . 98 LEU HG . 15431 1
1081 . 1 1 98 98 LEU C C 13 178.6 0.3 . 1 . . . . 98 LEU C . 15431 1
1082 . 1 1 98 98 LEU CA C 13 58.2 0.3 . 1 . . . . 98 LEU CA . 15431 1
1083 . 1 1 98 98 LEU CB C 13 42.8 0.3 . 1 . . . . 98 LEU CB . 15431 1
1084 . 1 1 98 98 LEU CD1 C 13 22.9 0.3 . 1 . . . . 98 LEU CD1 . 15431 1
1085 . 1 1 98 98 LEU CD2 C 13 25.4 0.3 . 1 . . . . 98 LEU CD2 . 15431 1
1086 . 1 1 98 98 LEU CG C 13 26.4 0.3 . 1 . . . . 98 LEU CG . 15431 1
1087 . 1 1 98 98 LEU N N 15 121.2 0.3 . 1 . . . . 98 LEU N . 15431 1
1088 . 1 1 99 99 LYS H H 1 8.51 0.02 . 1 . . . . 99 LYS H . 15431 1
1089 . 1 1 99 99 LYS HA H 1 3.86 0.02 . 1 . . . . 99 LYS HA . 15431 1
1090 . 1 1 99 99 LYS HB2 H 1 2.25 0.02 . 2 . . . . 99 LYS HB2 . 15431 1
1091 . 1 1 99 99 LYS HB3 H 1 2.18 0.02 . 2 . . . . 99 LYS HB3 . 15431 1
1092 . 1 1 99 99 LYS HD2 H 1 2.18 0.02 . 1 . . . . 99 LYS HD2 . 15431 1
1093 . 1 1 99 99 LYS C C 13 177.8 0.3 . 1 . . . . 99 LYS C . 15431 1
1094 . 1 1 99 99 LYS CA C 13 60.1 0.3 . 1 . . . . 99 LYS CA . 15431 1
1095 . 1 1 99 99 LYS CB C 13 33.1 0.3 . 1 . . . . 99 LYS CB . 15431 1
1096 . 1 1 99 99 LYS CG C 13 25.5 0.3 . 1 . . . . 99 LYS CG . 15431 1
1097 . 1 1 99 99 LYS N N 15 119.8 0.3 . 1 . . . . 99 LYS N . 15431 1
1098 . 1 1 100 100 ALA H H 1 7.78 0.02 . 1 . . . . 100 ALA H . 15431 1
1099 . 1 1 100 100 ALA HA H 1 4.23 0.02 . 1 . . . . 100 ALA HA . 15431 1
1100 . 1 1 100 100 ALA HB1 H 1 1.52 0.02 . 1 . . . . 100 ALA HB . 15431 1
1101 . 1 1 100 100 ALA HB2 H 1 1.52 0.02 . 1 . . . . 100 ALA HB . 15431 1
1102 . 1 1 100 100 ALA HB3 H 1 1.52 0.02 . 1 . . . . 100 ALA HB . 15431 1
1103 . 1 1 100 100 ALA C C 13 181.2 0.3 . 1 . . . . 100 ALA C . 15431 1
1104 . 1 1 100 100 ALA CA C 13 54.4 0.3 . 1 . . . . 100 ALA CA . 15431 1
1105 . 1 1 100 100 ALA CB C 13 18.3 0.3 . 1 . . . . 100 ALA CB . 15431 1
1106 . 1 1 100 100 ALA N N 15 118.8 0.3 . 1 . . . . 100 ALA N . 15431 1
1107 . 1 1 101 101 GLN H H 1 8.84 0.02 . 1 . . . . 101 GLN H . 15431 1
1108 . 1 1 101 101 GLN HA H 1 3.82 0.02 . 1 . . . . 101 GLN HA . 15431 1
1109 . 1 1 101 101 GLN HB2 H 1 2.15 0.02 . 2 . . . . 101 GLN HB2 . 15431 1
1110 . 1 1 101 101 GLN HB3 H 1 1.72 0.02 . 2 . . . . 101 GLN HB3 . 15431 1
1111 . 1 1 101 101 GLN HG2 H 1 1.89 0.02 . 2 . . . . 101 GLN HG2 . 15431 1
1112 . 1 1 101 101 GLN HG3 H 1 1.47 0.02 . 2 . . . . 101 GLN HG3 . 15431 1
1113 . 1 1 101 101 GLN C C 13 177.7 0.3 . 1 . . . . 101 GLN C . 15431 1
1114 . 1 1 101 101 GLN CA C 13 58.8 0.3 . 1 . . . . 101 GLN CA . 15431 1
1115 . 1 1 101 101 GLN CB C 13 28.2 0.3 . 1 . . . . 101 GLN CB . 15431 1
1116 . 1 1 101 101 GLN CG C 13 32.4 0.3 . 1 . . . . 101 GLN CG . 15431 1
1117 . 1 1 101 101 GLN N N 15 121.1 0.3 . 1 . . . . 101 GLN N . 15431 1
1118 . 1 1 102 102 TYR H H 1 7.67 0.02 . 1 . . . . 102 TYR H . 15431 1
1119 . 1 1 102 102 TYR HA H 1 4.59 0.02 . 1 . . . . 102 TYR HA . 15431 1
1120 . 1 1 102 102 TYR HB2 H 1 3.27 0.02 . 2 . . . . 102 TYR HB2 . 15431 1
1121 . 1 1 102 102 TYR HB3 H 1 2.45 0.02 . 2 . . . . 102 TYR HB3 . 15431 1
1122 . 1 1 102 102 TYR HD1 H 1 7.47 0.02 . 3 . . . . 102 TYR HD1 . 15431 1
1123 . 1 1 102 102 TYR HD2 H 1 7.26 0.02 . 3 . . . . 102 TYR HD2 . 15431 1
1124 . 1 1 102 102 TYR HE1 H 1 6.80 0.02 . 1 . . . . 102 TYR HE1 . 15431 1
1125 . 1 1 102 102 TYR C C 13 173.4 0.3 . 1 . . . . 102 TYR C . 15431 1
1126 . 1 1 102 102 TYR CA C 13 58.6 0.3 . 1 . . . . 102 TYR CA . 15431 1
1127 . 1 1 102 102 TYR CB C 13 37.1 0.3 . 1 . . . . 102 TYR CB . 15431 1
1128 . 1 1 102 102 TYR CE1 C 13 117.8 0.3 . 1 . . . . 102 TYR CE1 . 15431 1
1129 . 1 1 102 102 TYR N N 15 112.2 0.3 . 1 . . . . 102 TYR N . 15431 1
1130 . 1 1 103 103 LYS H H 1 7.66 0.02 . 1 . . . . 103 LYS H . 15431 1
1131 . 1 1 103 103 LYS HA H 1 3.78 0.02 . 1 . . . . 103 LYS HA . 15431 1
1132 . 1 1 103 103 LYS HB2 H 1 1.91 0.02 . 2 . . . . 103 LYS HB2 . 15431 1
1133 . 1 1 103 103 LYS HB3 H 1 1.82 0.02 . 2 . . . . 103 LYS HB3 . 15431 1
1134 . 1 1 103 103 LYS HG2 H 1 1.32 0.02 . 1 . . . . 103 LYS HG2 . 15431 1
1135 . 1 1 103 103 LYS C C 13 174.9 0.3 . 1 . . . . 103 LYS C . 15431 1
1136 . 1 1 103 103 LYS CA C 13 56.8 0.3 . 1 . . . . 103 LYS CA . 15431 1
1137 . 1 1 103 103 LYS CB C 13 29.1 0.3 . 1 . . . . 103 LYS CB . 15431 1
1138 . 1 1 103 103 LYS CD C 13 32.0 0.3 . 1 . . . . 103 LYS CD . 15431 1
1139 . 1 1 103 103 LYS CG C 13 24.9 0.3 . 1 . . . . 103 LYS CG . 15431 1
1140 . 1 1 103 103 LYS N N 15 119.6 0.3 . 1 . . . . 103 LYS N . 15431 1
1141 . 1 1 104 104 VAL H H 1 7.86 0.02 . 1 . . . . 104 VAL H . 15431 1
1142 . 1 1 104 104 VAL HA H 1 3.53 0.02 . 1 . . . . 104 VAL HA . 15431 1
1143 . 1 1 104 104 VAL HB H 1 1.35 0.02 . 1 . . . . 104 VAL HB . 15431 1
1144 . 1 1 104 104 VAL HG11 H 1 0.41 0.02 . 1 . . . . 104 VAL HG1 . 15431 1
1145 . 1 1 104 104 VAL HG12 H 1 0.41 0.02 . 1 . . . . 104 VAL HG1 . 15431 1
1146 . 1 1 104 104 VAL HG13 H 1 0.41 0.02 . 1 . . . . 104 VAL HG1 . 15431 1
1147 . 1 1 104 104 VAL HG21 H 1 -0.33 0.02 . 1 . . . . 104 VAL HG2 . 15431 1
1148 . 1 1 104 104 VAL HG22 H 1 -0.33 0.02 . 1 . . . . 104 VAL HG2 . 15431 1
1149 . 1 1 104 104 VAL HG23 H 1 -0.33 0.02 . 1 . . . . 104 VAL HG2 . 15431 1
1150 . 1 1 104 104 VAL C C 13 176.6 0.3 . 1 . . . . 104 VAL C . 15431 1
1151 . 1 1 104 104 VAL CA C 13 63.3 0.3 . 1 . . . . 104 VAL CA . 15431 1
1152 . 1 1 104 104 VAL CB C 13 31.8 0.3 . 1 . . . . 104 VAL CB . 15431 1
1153 . 1 1 104 104 VAL CG1 C 13 20.1 0.3 . 1 . . . . 104 VAL CG1 . 15431 1
1154 . 1 1 104 104 VAL CG2 C 13 19.2 0.3 . 1 . . . . 104 VAL CG2 . 15431 1
1155 . 1 1 104 104 VAL N N 15 120.3 0.3 . 1 . . . . 104 VAL N . 15431 1
1156 . 1 1 105 105 THR H H 1 8.75 0.02 . 1 . . . . 105 THR H . 15431 1
1157 . 1 1 105 105 THR HA H 1 4.17 0.02 . 1 . . . . 105 THR HA . 15431 1
1158 . 1 1 105 105 THR HB H 1 4.19 0.02 . 1 . . . . 105 THR HB . 15431 1
1159 . 1 1 105 105 THR HG21 H 1 1.01 0.02 . 1 . . . . 105 THR HG2 . 15431 1
1160 . 1 1 105 105 THR HG22 H 1 1.01 0.02 . 1 . . . . 105 THR HG2 . 15431 1
1161 . 1 1 105 105 THR HG23 H 1 1.01 0.02 . 1 . . . . 105 THR HG2 . 15431 1
1162 . 1 1 105 105 THR C C 13 174.1 0.3 . 1 . . . . 105 THR C . 15431 1
1163 . 1 1 105 105 THR CA C 13 61.1 0.3 . 1 . . . . 105 THR CA . 15431 1
1164 . 1 1 105 105 THR CB C 13 69.6 0.3 . 1 . . . . 105 THR CB . 15431 1
1165 . 1 1 105 105 THR CG2 C 13 21.2 0.3 . 1 . . . . 105 THR CG2 . 15431 1
1166 . 1 1 105 105 THR N N 15 119.4 0.3 . 1 . . . . 105 THR N . 15431 1
1167 . 1 1 106 106 GLY H H 1 7.61 0.02 . 1 . . . . 106 GLY H . 15431 1
1168 . 1 1 106 106 GLY HA2 H 1 3.92 0.02 . 2 . . . . 106 GLY HA2 . 15431 1
1169 . 1 1 106 106 GLY HA3 H 1 3.59 0.02 . 2 . . . . 106 GLY HA3 . 15431 1
1170 . 1 1 106 106 GLY C C 13 170.5 0.3 . 1 . . . . 106 GLY C . 15431 1
1171 . 1 1 106 106 GLY CA C 13 44.5 0.3 . 1 . . . . 106 GLY CA . 15431 1
1172 . 1 1 106 106 GLY N N 15 110.9 0.3 . 1 . . . . 106 GLY N . 15431 1
1173 . 1 1 107 107 PHE H H 1 8.13 0.02 . 1 . . . . 107 PHE H . 15431 1
1174 . 1 1 107 107 PHE HA H 1 4.85 0.02 . 1 . . . . 107 PHE HA . 15431 1
1175 . 1 1 107 107 PHE HB2 H 1 3.03 0.02 . 2 . . . . 107 PHE HB2 . 15431 1
1176 . 1 1 107 107 PHE HB3 H 1 2.76 0.02 . 2 . . . . 107 PHE HB3 . 15431 1
1177 . 1 1 107 107 PHE HD1 H 1 7.14 0.02 . 1 . . . . 107 PHE HD1 . 15431 1
1178 . 1 1 107 107 PHE CA C 13 52.8 0.3 . 1 . . . . 107 PHE CA . 15431 1
1179 . 1 1 107 107 PHE CB C 13 40.0 0.3 . 1 . . . . 107 PHE CB . 15431 1
1180 . 1 1 107 107 PHE N N 15 116.8 0.3 . 1 . . . . 107 PHE N . 15431 1
1181 . 1 1 108 108 PRO HA H 1 5.22 0.02 . 1 . . . . 108 PRO HA . 15431 1
1182 . 1 1 108 108 PRO HB2 H 1 2.47 0.02 . 1 . . . . 108 PRO HB2 . 15431 1
1183 . 1 1 108 108 PRO HD2 H 1 3.97 0.02 . 2 . . . . 108 PRO HD2 . 15431 1
1184 . 1 1 108 108 PRO HD3 H 1 3.29 0.02 . 2 . . . . 108 PRO HD3 . 15431 1
1185 . 1 1 108 108 PRO HG2 H 1 2.26 0.02 . 2 . . . . 108 PRO HG2 . 15431 1
1186 . 1 1 108 108 PRO HG3 H 1 1.98 0.02 . 2 . . . . 108 PRO HG3 . 15431 1
1187 . 1 1 108 108 PRO CA C 13 62.0 0.3 . 1 . . . . 108 PRO CA . 15431 1
1188 . 1 1 108 108 PRO CB C 13 36.7 0.3 . 1 . . . . 108 PRO CB . 15431 1
1189 . 1 1 108 108 PRO CD C 13 50.5 0.3 . 1 . . . . 108 PRO CD . 15431 1
1190 . 1 1 108 108 PRO CG C 13 25.3 0.3 . 1 . . . . 108 PRO CG . 15431 1
1191 . 1 1 109 109 GLU H H 1 8.50 0.02 . 1 . . . . 109 GLU H . 15431 1
1192 . 1 1 109 109 GLU HA H 1 4.58 0.02 . 1 . . . . 109 GLU HA . 15431 1
1193 . 1 1 109 109 GLU HB2 H 1 2.01 0.02 . 2 . . . . 109 GLU HB2 . 15431 1
1194 . 1 1 109 109 GLU HB3 H 1 1.93 0.02 . 2 . . . . 109 GLU HB3 . 15431 1
1195 . 1 1 109 109 GLU C C 13 173.1 0.3 . 1 . . . . 109 GLU C . 15431 1
1196 . 1 1 109 109 GLU CA C 13 57.9 0.3 . 1 . . . . 109 GLU CA . 15431 1
1197 . 1 1 109 109 GLU CB C 13 34.1 0.3 . 1 . . . . 109 GLU CB . 15431 1
1198 . 1 1 109 109 GLU N N 15 119.4 0.3 . 1 . . . . 109 GLU N . 15431 1
1199 . 1 1 110 110 LEU H H 1 9.59 0.02 . 1 . . . . 110 LEU H . 15431 1
1200 . 1 1 110 110 LEU HA H 1 5.62 0.02 . 1 . . . . 110 LEU HA . 15431 1
1201 . 1 1 110 110 LEU HB2 H 1 1.70 0.02 . 2 . . . . 110 LEU HB2 . 15431 1
1202 . 1 1 110 110 LEU HB3 H 1 1.43 0.02 . 2 . . . . 110 LEU HB3 . 15431 1
1203 . 1 1 110 110 LEU HD11 H 1 0.84 0.02 . 1 . . . . 110 LEU HD1 . 15431 1
1204 . 1 1 110 110 LEU HD12 H 1 0.84 0.02 . 1 . . . . 110 LEU HD1 . 15431 1
1205 . 1 1 110 110 LEU HD13 H 1 0.84 0.02 . 1 . . . . 110 LEU HD1 . 15431 1
1206 . 1 1 110 110 LEU HD21 H 1 0.73 0.02 . 1 . . . . 110 LEU HD2 . 15431 1
1207 . 1 1 110 110 LEU HD22 H 1 0.73 0.02 . 1 . . . . 110 LEU HD2 . 15431 1
1208 . 1 1 110 110 LEU HD23 H 1 0.73 0.02 . 1 . . . . 110 LEU HD2 . 15431 1
1209 . 1 1 110 110 LEU HG H 1 1.25 0.02 . 1 . . . . 110 LEU HG . 15431 1
1210 . 1 1 110 110 LEU C C 13 174.5 0.3 . 1 . . . . 110 LEU C . 15431 1
1211 . 1 1 110 110 LEU CA C 13 53.4 0.3 . 1 . . . . 110 LEU CA . 15431 1
1212 . 1 1 110 110 LEU CB C 13 44.6 0.3 . 1 . . . . 110 LEU CB . 15431 1
1213 . 1 1 110 110 LEU CD1 C 13 26.0 0.3 . 1 . . . . 110 LEU CD1 . 15431 1
1214 . 1 1 110 110 LEU CD2 C 13 24.4 0.3 . 1 . . . . 110 LEU CD2 . 15431 1
1215 . 1 1 110 110 LEU CG C 13 27.0 0.3 . 1 . . . . 110 LEU CG . 15431 1
1216 . 1 1 110 110 LEU N N 15 128.8 0.3 . 1 . . . . 110 LEU N . 15431 1
1217 . 1 1 111 111 VAL H H 1 9.13 0.02 . 1 . . . . 111 VAL H . 15431 1
1218 . 1 1 111 111 VAL HA H 1 4.47 0.02 . 1 . . . . 111 VAL HA . 15431 1
1219 . 1 1 111 111 VAL HB H 1 2.07 0.02 . 1 . . . . 111 VAL HB . 15431 1
1220 . 1 1 111 111 VAL HG11 H 1 0.82 0.02 . 1 . . . . 111 VAL HG1 . 15431 1
1221 . 1 1 111 111 VAL HG12 H 1 0.82 0.02 . 1 . . . . 111 VAL HG1 . 15431 1
1222 . 1 1 111 111 VAL HG13 H 1 0.82 0.02 . 1 . . . . 111 VAL HG1 . 15431 1
1223 . 1 1 111 111 VAL HG21 H 1 0.70 0.02 . 1 . . . . 111 VAL HG2 . 15431 1
1224 . 1 1 111 111 VAL HG22 H 1 0.70 0.02 . 1 . . . . 111 VAL HG2 . 15431 1
1225 . 1 1 111 111 VAL HG23 H 1 0.70 0.02 . 1 . . . . 111 VAL HG2 . 15431 1
1226 . 1 1 111 111 VAL C C 13 174.9 0.3 . 1 . . . . 111 VAL C . 15431 1
1227 . 1 1 111 111 VAL CA C 13 61.4 0.3 . 1 . . . . 111 VAL CA . 15431 1
1228 . 1 1 111 111 VAL CB C 13 34.4 0.3 . 1 . . . . 111 VAL CB . 15431 1
1229 . 1 1 111 111 VAL CG1 C 13 20.8 0.3 . 1 . . . . 111 VAL CG1 . 15431 1
1230 . 1 1 111 111 VAL CG2 C 13 20.8 0.3 . 1 . . . . 111 VAL CG2 . 15431 1
1231 . 1 1 111 111 VAL N N 15 125.9 0.3 . 1 . . . . 111 VAL N . 15431 1
1232 . 1 1 112 112 PHE H H 1 9.15 0.02 . 1 . . . . 112 PHE H . 15431 1
1233 . 1 1 112 112 PHE HA H 1 6.05 0.02 . 1 . . . . 112 PHE HA . 15431 1
1234 . 1 1 112 112 PHE HB2 H 1 2.98 0.02 . 2 . . . . 112 PHE HB2 . 15431 1
1235 . 1 1 112 112 PHE HB3 H 1 2.79 0.02 . 2 . . . . 112 PHE HB3 . 15431 1
1236 . 1 1 112 112 PHE HD1 H 1 7.10 0.02 . 3 . . . . 112 PHE HD1 . 15431 1
1237 . 1 1 112 112 PHE HD2 H 1 6.90 0.02 . 3 . . . . 112 PHE HD2 . 15431 1
1238 . 1 1 112 112 PHE C C 13 176.1 0.3 . 1 . . . . 112 PHE C . 15431 1
1239 . 1 1 112 112 PHE CA C 13 56.6 0.3 . 1 . . . . 112 PHE CA . 15431 1
1240 . 1 1 112 112 PHE CB C 13 41.7 0.3 . 1 . . . . 112 PHE CB . 15431 1
1241 . 1 1 112 112 PHE N N 15 124.6 0.3 . 1 . . . . 112 PHE N . 15431 1
1242 . 1 1 113 113 ILE H H 1 9.72 0.02 . 1 . . . . 113 ILE H . 15431 1
1243 . 1 1 113 113 ILE HA H 1 5.75 0.02 . 1 . . . . 113 ILE HA . 15431 1
1244 . 1 1 113 113 ILE HB H 1 1.83 0.02 . 1 . . . . 113 ILE HB . 15431 1
1245 . 1 1 113 113 ILE HD11 H 1 1.07 0.02 . 1 . . . . 113 ILE HD1 . 15431 1
1246 . 1 1 113 113 ILE HD12 H 1 1.07 0.02 . 1 . . . . 113 ILE HD1 . 15431 1
1247 . 1 1 113 113 ILE HD13 H 1 1.07 0.02 . 1 . . . . 113 ILE HD1 . 15431 1
1248 . 1 1 113 113 ILE HG12 H 1 1.71 0.02 . 2 . . . . 113 ILE HG12 . 15431 1
1249 . 1 1 113 113 ILE HG13 H 1 0.92 0.02 . 2 . . . . 113 ILE HG13 . 15431 1
1250 . 1 1 113 113 ILE HG21 H 1 0.56 0.02 . 1 . . . . 113 ILE HG2 . 15431 1
1251 . 1 1 113 113 ILE HG22 H 1 0.56 0.02 . 1 . . . . 113 ILE HG2 . 15431 1
1252 . 1 1 113 113 ILE HG23 H 1 0.56 0.02 . 1 . . . . 113 ILE HG2 . 15431 1
1253 . 1 1 113 113 ILE C C 13 175.0 0.3 . 1 . . . . 113 ILE C . 15431 1
1254 . 1 1 113 113 ILE CA C 13 58.9 0.3 . 1 . . . . 113 ILE CA . 15431 1
1255 . 1 1 113 113 ILE CB C 13 43.1 0.3 . 1 . . . . 113 ILE CB . 15431 1
1256 . 1 1 113 113 ILE CD1 C 13 14.1 0.3 . 1 . . . . 113 ILE CD1 . 15431 1
1257 . 1 1 113 113 ILE CG1 C 13 26.7 0.3 . 1 . . . . 113 ILE CG1 . 15431 1
1258 . 1 1 113 113 ILE CG2 C 13 17.9 0.3 . 1 . . . . 113 ILE CG2 . 15431 1
1259 . 1 1 113 113 ILE N N 15 118.3 0.3 . 1 . . . . 113 ILE N . 15431 1
1260 . 1 1 114 114 ASP H H 1 7.96 0.02 . 1 . . . . 114 ASP H . 15431 1
1261 . 1 1 114 114 ASP HA H 1 4.99 0.02 . 1 . . . . 114 ASP HA . 15431 1
1262 . 1 1 114 114 ASP HB2 H 1 3.24 0.02 . 2 . . . . 114 ASP HB2 . 15431 1
1263 . 1 1 114 114 ASP HB3 H 1 2.66 0.02 . 2 . . . . 114 ASP HB3 . 15431 1
1264 . 1 1 114 114 ASP C C 13 177.9 0.3 . 1 . . . . 114 ASP C . 15431 1
1265 . 1 1 114 114 ASP CA C 13 51.1 0.3 . 1 . . . . 114 ASP CA . 15431 1
1266 . 1 1 114 114 ASP CB C 13 42.4 0.3 . 1 . . . . 114 ASP CB . 15431 1
1267 . 1 1 114 114 ASP N N 15 118.0 0.3 . 1 . . . . 114 ASP N . 15431 1
1268 . 1 1 115 115 ALA H H 1 8.15 0.02 . 1 . . . . 115 ALA H . 15431 1
1269 . 1 1 115 115 ALA HA H 1 3.98 0.02 . 1 . . . . 115 ALA HA . 15431 1
1270 . 1 1 115 115 ALA HB1 H 1 1.37 0.02 . 1 . . . . 115 ALA HB . 15431 1
1271 . 1 1 115 115 ALA HB2 H 1 1.37 0.02 . 1 . . . . 115 ALA HB . 15431 1
1272 . 1 1 115 115 ALA HB3 H 1 1.37 0.02 . 1 . . . . 115 ALA HB . 15431 1
1273 . 1 1 115 115 ALA C C 13 178.0 0.3 . 1 . . . . 115 ALA C . 15431 1
1274 . 1 1 115 115 ALA CA C 13 53.8 0.3 . 1 . . . . 115 ALA CA . 15431 1
1275 . 1 1 115 115 ALA CB C 13 18.0 0.3 . 1 . . . . 115 ALA CB . 15431 1
1276 . 1 1 115 115 ALA N N 15 116.8 0.3 . 1 . . . . 115 ALA N . 15431 1
1277 . 1 1 116 116 GLU H H 1 7.94 0.02 . 1 . . . . 116 GLU H . 15431 1
1278 . 1 1 116 116 GLU HA H 1 4.38 0.02 . 1 . . . . 116 GLU HA . 15431 1
1279 . 1 1 116 116 GLU HB2 H 1 2.11 0.02 . 2 . . . . 116 GLU HB2 . 15431 1
1280 . 1 1 116 116 GLU HB3 H 1 1.97 0.02 . 2 . . . . 116 GLU HB3 . 15431 1
1281 . 1 1 116 116 GLU HG2 H 1 2.35 0.02 . 1 . . . . 116 GLU HG2 . 15431 1
1282 . 1 1 116 116 GLU C C 13 177.2 0.3 . 1 . . . . 116 GLU C . 15431 1
1283 . 1 1 116 116 GLU CA C 13 55.5 0.3 . 1 . . . . 116 GLU CA . 15431 1
1284 . 1 1 116 116 GLU CB C 13 29.8 0.3 . 1 . . . . 116 GLU CB . 15431 1
1285 . 1 1 116 116 GLU CG C 13 33.8 0.3 . 1 . . . . 116 GLU CG . 15431 1
1286 . 1 1 116 116 GLU N N 15 115.1 0.3 . 1 . . . . 116 GLU N . 15431 1
1287 . 1 1 117 117 GLY H H 1 8.56 0.02 . 1 . . . . 117 GLY H . 15431 1
1288 . 1 1 117 117 GLY HA2 H 1 4.39 0.02 . 2 . . . . 117 GLY HA2 . 15431 1
1289 . 1 1 117 117 GLY HA3 H 1 3.86 0.02 . 2 . . . . 117 GLY HA3 . 15431 1
1290 . 1 1 117 117 GLY C C 13 175.4 0.3 . 1 . . . . 117 GLY C . 15431 1
1291 . 1 1 117 117 GLY CA C 13 45.3 0.3 . 1 . . . . 117 GLY CA . 15431 1
1292 . 1 1 117 117 GLY N N 15 108.9 0.3 . 1 . . . . 117 GLY N . 15431 1
1293 . 1 1 118 118 LYS H H 1 8.78 0.02 . 1 . . . . 118 LYS H . 15431 1
1294 . 1 1 118 118 LYS HA H 1 4.26 0.02 . 1 . . . . 118 LYS HA . 15431 1
1295 . 1 1 118 118 LYS HB2 H 1 1.92 0.02 . 2 . . . . 118 LYS HB2 . 15431 1
1296 . 1 1 118 118 LYS HB3 H 1 1.87 0.02 . 2 . . . . 118 LYS HB3 . 15431 1
1297 . 1 1 118 118 LYS HD2 H 1 1.71 0.02 . 1 . . . . 118 LYS HD2 . 15431 1
1298 . 1 1 118 118 LYS HE2 H 1 3.00 0.02 . 1 . . . . 118 LYS HE2 . 15431 1
1299 . 1 1 118 118 LYS HG2 H 1 1.51 0.02 . 2 . . . . 118 LYS HG2 . 15431 1
1300 . 1 1 118 118 LYS HG3 H 1 1.37 0.02 . 2 . . . . 118 LYS HG3 . 15431 1
1301 . 1 1 118 118 LYS C C 13 176.2 0.3 . 1 . . . . 118 LYS C . 15431 1
1302 . 1 1 118 118 LYS CA C 13 56.8 0.3 . 1 . . . . 118 LYS CA . 15431 1
1303 . 1 1 118 118 LYS CB C 13 32.0 0.3 . 1 . . . . 118 LYS CB . 15431 1
1304 . 1 1 118 118 LYS CD C 13 29.1 0.3 . 1 . . . . 118 LYS CD . 15431 1
1305 . 1 1 118 118 LYS CE C 13 42.0 0.3 . 1 . . . . 118 LYS CE . 15431 1
1306 . 1 1 118 118 LYS CG C 13 25.0 0.3 . 1 . . . . 118 LYS CG . 15431 1
1307 . 1 1 118 118 LYS N N 15 125.8 0.3 . 1 . . . . 118 LYS N . 15431 1
1308 . 1 1 119 119 GLN H H 1 8.83 0.02 . 1 . . . . 119 GLN H . 15431 1
1309 . 1 1 119 119 GLN HA H 1 4.48 0.02 . 1 . . . . 119 GLN HA . 15431 1
1310 . 1 1 119 119 GLN HB2 H 1 2.19 0.02 . 2 . . . . 119 GLN HB2 . 15431 1
1311 . 1 1 119 119 GLN HB3 H 1 2.14 0.02 . 2 . . . . 119 GLN HB3 . 15431 1
1312 . 1 1 119 119 GLN HG2 H 1 2.30 0.02 . 2 . . . . 119 GLN HG2 . 15431 1
1313 . 1 1 119 119 GLN HG3 H 1 2.11 0.02 . 2 . . . . 119 GLN HG3 . 15431 1
1314 . 1 1 119 119 GLN C C 13 176.0 0.3 . 1 . . . . 119 GLN C . 15431 1
1315 . 1 1 119 119 GLN CA C 13 57.1 0.3 . 1 . . . . 119 GLN CA . 15431 1
1316 . 1 1 119 119 GLN CB C 13 30.4 0.3 . 1 . . . . 119 GLN CB . 15431 1
1317 . 1 1 119 119 GLN CG C 13 35.2 0.3 . 1 . . . . 119 GLN CG . 15431 1
1318 . 1 1 119 119 GLN N N 15 122.1 0.3 . 1 . . . . 119 GLN N . 15431 1
1319 . 1 1 120 120 LEU H H 1 9.94 0.02 . 1 . . . . 120 LEU H . 15431 1
1320 . 1 1 120 120 LEU HA H 1 4.48 0.02 . 1 . . . . 120 LEU HA . 15431 1
1321 . 1 1 120 120 LEU HB2 H 1 1.55 0.02 . 2 . . . . 120 LEU HB2 . 15431 1
1322 . 1 1 120 120 LEU HB3 H 1 1.47 0.02 . 2 . . . . 120 LEU HB3 . 15431 1
1323 . 1 1 120 120 LEU HD11 H 1 0.85 0.02 . 1 . . . . 120 LEU HD1 . 15431 1
1324 . 1 1 120 120 LEU HD12 H 1 0.85 0.02 . 1 . . . . 120 LEU HD1 . 15431 1
1325 . 1 1 120 120 LEU HD13 H 1 0.85 0.02 . 1 . . . . 120 LEU HD1 . 15431 1
1326 . 1 1 120 120 LEU HD21 H 1 0.88 0.02 . 1 . . . . 120 LEU HD2 . 15431 1
1327 . 1 1 120 120 LEU HD22 H 1 0.88 0.02 . 1 . . . . 120 LEU HD2 . 15431 1
1328 . 1 1 120 120 LEU HD23 H 1 0.88 0.02 . 1 . . . . 120 LEU HD2 . 15431 1
1329 . 1 1 120 120 LEU HG H 1 1.82 0.02 . 1 . . . . 120 LEU HG . 15431 1
1330 . 1 1 120 120 LEU C C 13 177.6 0.3 . 1 . . . . 120 LEU C . 15431 1
1331 . 1 1 120 120 LEU CA C 13 55.5 0.3 . 1 . . . . 120 LEU CA . 15431 1
1332 . 1 1 120 120 LEU CB C 13 43.8 0.3 . 1 . . . . 120 LEU CB . 15431 1
1333 . 1 1 120 120 LEU CD1 C 13 21.7 0.3 . 1 . . . . 120 LEU CD1 . 15431 1
1334 . 1 1 120 120 LEU CD2 C 13 25.9 0.3 . 1 . . . . 120 LEU CD2 . 15431 1
1335 . 1 1 120 120 LEU CG C 13 26.6 0.3 . 1 . . . . 120 LEU CG . 15431 1
1336 . 1 1 120 120 LEU N N 15 128.0 0.3 . 1 . . . . 120 LEU N . 15431 1
1337 . 1 1 121 121 ALA H H 1 7.87 0.02 . 1 . . . . 121 ALA H . 15431 1
1338 . 1 1 121 121 ALA HA H 1 4.68 0.02 . 1 . . . . 121 ALA HA . 15431 1
1339 . 1 1 121 121 ALA HB1 H 1 1.45 0.02 . 1 . . . . 121 ALA HB . 15431 1
1340 . 1 1 121 121 ALA HB2 H 1 1.45 0.02 . 1 . . . . 121 ALA HB . 15431 1
1341 . 1 1 121 121 ALA HB3 H 1 1.45 0.02 . 1 . . . . 121 ALA HB . 15431 1
1342 . 1 1 121 121 ALA C C 13 174.8 0.3 . 1 . . . . 121 ALA C . 15431 1
1343 . 1 1 121 121 ALA CA C 13 52.1 0.3 . 1 . . . . 121 ALA CA . 15431 1
1344 . 1 1 121 121 ALA CB C 13 22.0 0.3 . 1 . . . . 121 ALA CB . 15431 1
1345 . 1 1 121 121 ALA N N 15 116.6 0.3 . 1 . . . . 121 ALA N . 15431 1
1346 . 1 1 122 122 ARG H H 1 8.70 0.02 . 1 . . . . 122 ARG H . 15431 1
1347 . 1 1 122 122 ARG HA H 1 5.65 0.02 . 1 . . . . 122 ARG HA . 15431 1
1348 . 1 1 122 122 ARG HB2 H 1 2.05 0.02 . 2 . . . . 122 ARG HB2 . 15431 1
1349 . 1 1 122 122 ARG HB3 H 1 1.92 0.02 . 2 . . . . 122 ARG HB3 . 15431 1
1350 . 1 1 122 122 ARG HD2 H 1 3.32 0.02 . 2 . . . . 122 ARG HD2 . 15431 1
1351 . 1 1 122 122 ARG HD3 H 1 3.15 0.02 . 2 . . . . 122 ARG HD3 . 15431 1
1352 . 1 1 122 122 ARG HG2 H 1 1.64 0.02 . 1 . . . . 122 ARG HG2 . 15431 1
1353 . 1 1 122 122 ARG C C 13 174.1 0.3 . 1 . . . . 122 ARG C . 15431 1
1354 . 1 1 122 122 ARG CA C 13 55.5 0.3 . 1 . . . . 122 ARG CA . 15431 1
1355 . 1 1 122 122 ARG CB C 13 34.5 0.3 . 1 . . . . 122 ARG CB . 15431 1
1356 . 1 1 122 122 ARG CD C 13 44.7 0.3 . 1 . . . . 122 ARG CD . 15431 1
1357 . 1 1 122 122 ARG CG C 13 24.7 0.3 . 1 . . . . 122 ARG CG . 15431 1
1358 . 1 1 122 122 ARG N N 15 117.0 0.3 . 1 . . . . 122 ARG N . 15431 1
1359 . 1 1 123 123 MET H H 1 9.32 0.02 . 1 . . . . 123 MET H . 15431 1
1360 . 1 1 123 123 MET HA H 1 4.85 0.02 . 1 . . . . 123 MET HA . 15431 1
1361 . 1 1 123 123 MET HB2 H 1 2.67 0.02 . 2 . . . . 123 MET HB2 . 15431 1
1362 . 1 1 123 123 MET HB3 H 1 2.06 0.02 . 2 . . . . 123 MET HB3 . 15431 1
1363 . 1 1 123 123 MET HE1 H 1 1.66 0.02 . 1 . . . . 123 MET HE . 15431 1
1364 . 1 1 123 123 MET HE2 H 1 1.66 0.02 . 1 . . . . 123 MET HE . 15431 1
1365 . 1 1 123 123 MET HE3 H 1 1.66 0.02 . 1 . . . . 123 MET HE . 15431 1
1366 . 1 1 123 123 MET HG2 H 1 2.54 0.02 . 2 . . . . 123 MET HG2 . 15431 1
1367 . 1 1 123 123 MET HG3 H 1 2.78 0.02 . 2 . . . . 123 MET HG3 . 15431 1
1368 . 1 1 123 123 MET C C 13 174.0 0.3 . 1 . . . . 123 MET C . 15431 1
1369 . 1 1 123 123 MET CA C 13 55.7 0.3 . 1 . . . . 123 MET CA . 15431 1
1370 . 1 1 123 123 MET CB C 13 36.2 0.3 . 1 . . . . 123 MET CB . 15431 1
1371 . 1 1 123 123 MET CE C 13 16.4 0.3 . 1 . . . . 123 MET CE . 15431 1
1372 . 1 1 123 123 MET CG C 13 31.2 0.3 . 1 . . . . 123 MET CG . 15431 1
1373 . 1 1 123 123 MET N N 15 119.8 0.3 . 1 . . . . 123 MET N . 15431 1
1374 . 1 1 124 124 GLY H H 1 8.73 0.02 . 1 . . . . 124 GLY H . 15431 1
1375 . 1 1 124 124 GLY HA2 H 1 4.67 0.02 . 2 . . . . 124 GLY HA2 . 15431 1
1376 . 1 1 124 124 GLY HA3 H 1 3.96 0.02 . 2 . . . . 124 GLY HA3 . 15431 1
1377 . 1 1 124 124 GLY C C 13 174.4 0.3 . 1 . . . . 124 GLY C . 15431 1
1378 . 1 1 124 124 GLY CA C 13 43.1 0.3 . 1 . . . . 124 GLY CA . 15431 1
1379 . 1 1 124 124 GLY N N 15 108.3 0.3 . 1 . . . . 124 GLY N . 15431 1
1380 . 1 1 125 125 PHE H H 1 9.29 0.02 . 1 . . . . 125 PHE H . 15431 1
1381 . 1 1 125 125 PHE HA H 1 4.14 0.02 . 1 . . . . 125 PHE HA . 15431 1
1382 . 1 1 125 125 PHE HB2 H 1 3.04 0.02 . 2 . . . . 125 PHE HB2 . 15431 1
1383 . 1 1 125 125 PHE HB3 H 1 2.85 0.02 . 2 . . . . 125 PHE HB3 . 15431 1
1384 . 1 1 125 125 PHE HD1 H 1 6.94 0.02 . 3 . . . . 125 PHE HD1 . 15431 1
1385 . 1 1 125 125 PHE HD2 H 1 6.73 0.02 . 3 . . . . 125 PHE HD2 . 15431 1
1386 . 1 1 125 125 PHE C C 13 175.2 0.3 . 1 . . . . 125 PHE C . 15431 1
1387 . 1 1 125 125 PHE CA C 13 60.6 0.3 . 1 . . . . 125 PHE CA . 15431 1
1388 . 1 1 125 125 PHE CB C 13 38.6 0.3 . 1 . . . . 125 PHE CB . 15431 1
1389 . 1 1 125 125 PHE CD1 C 13 132.3 0.3 . 1 . . . . 125 PHE CD1 . 15431 1
1390 . 1 1 125 125 PHE CE1 C 13 132.3 0.3 . 1 . . . . 125 PHE CE1 . 15431 1
1391 . 1 1 125 125 PHE N N 15 122.7 0.3 . 1 . . . . 125 PHE N . 15431 1
1392 . 1 1 126 126 GLU H H 1 5.65 0.02 . 1 . . . . 126 GLU H . 15431 1
1393 . 1 1 126 126 GLU HA H 1 4.60 0.02 . 1 . . . . 126 GLU HA . 15431 1
1394 . 1 1 126 126 GLU HB2 H 1 2.05 0.02 . 2 . . . . 126 GLU HB2 . 15431 1
1395 . 1 1 126 126 GLU HB3 H 1 1.59 0.02 . 2 . . . . 126 GLU HB3 . 15431 1
1396 . 1 1 126 126 GLU HG2 H 1 2.29 0.02 . 2 . . . . 126 GLU HG2 . 15431 1
1397 . 1 1 126 126 GLU HG3 H 1 2.24 0.02 . 2 . . . . 126 GLU HG3 . 15431 1
1398 . 1 1 126 126 GLU CA C 13 53.0 0.3 . 1 . . . . 126 GLU CA . 15431 1
1399 . 1 1 126 126 GLU CB C 13 32.5 0.3 . 1 . . . . 126 GLU CB . 15431 1
1400 . 1 1 126 126 GLU CG C 13 35.4 0.3 . 1 . . . . 126 GLU CG . 15431 1
1401 . 1 1 126 126 GLU N N 15 125.5 0.3 . 1 . . . . 126 GLU N . 15431 1
1402 . 1 1 127 127 PRO HA H 1 4.43 0.02 . 1 . . . . 127 PRO HA . 15431 1
1403 . 1 1 127 127 PRO HB2 H 1 2.38 0.02 . 2 . . . . 127 PRO HB2 . 15431 1
1404 . 1 1 127 127 PRO HB3 H 1 2.05 0.02 . 2 . . . . 127 PRO HB3 . 15431 1
1405 . 1 1 127 127 PRO HD2 H 1 3.72 0.02 . 2 . . . . 127 PRO HD2 . 15431 1
1406 . 1 1 127 127 PRO HD3 H 1 3.54 0.02 . 2 . . . . 127 PRO HD3 . 15431 1
1407 . 1 1 127 127 PRO HG2 H 1 2.05 0.02 . 2 . . . . 127 PRO HG2 . 15431 1
1408 . 1 1 127 127 PRO HG3 H 1 1.98 0.02 . 2 . . . . 127 PRO HG3 . 15431 1
1409 . 1 1 127 127 PRO CA C 13 62.5 0.3 . 1 . . . . 127 PRO CA . 15431 1
1410 . 1 1 127 127 PRO CB C 13 32.4 0.3 . 1 . . . . 127 PRO CB . 15431 1
1411 . 1 1 127 127 PRO CD C 13 50.7 0.3 . 1 . . . . 127 PRO CD . 15431 1
1412 . 1 1 127 127 PRO CG C 13 26.7 0.3 . 1 . . . . 127 PRO CG . 15431 1
1413 . 1 1 128 128 GLY H H 1 8.55 0.02 . 1 . . . . 128 GLY H . 15431 1
1414 . 1 1 128 128 GLY HA2 H 1 4.47 0.02 . 2 . . . . 128 GLY HA2 . 15431 1
1415 . 1 1 128 128 GLY HA3 H 1 3.67 0.02 . 2 . . . . 128 GLY HA3 . 15431 1
1416 . 1 1 128 128 GLY C C 13 176.0 0.3 . 1 . . . . 128 GLY C . 15431 1
1417 . 1 1 128 128 GLY CA C 13 44.9 0.3 . 1 . . . . 128 GLY CA . 15431 1
1418 . 1 1 128 128 GLY N N 15 107.7 0.3 . 1 . . . . 128 GLY N . 15431 1
1419 . 1 1 129 129 GLY H H 1 9.33 0.02 . 1 . . . . 129 GLY H . 15431 1
1420 . 1 1 129 129 GLY HA2 H 1 4.48 0.02 . 2 . . . . 129 GLY HA2 . 15431 1
1421 . 1 1 129 129 GLY HA3 H 1 3.85 0.02 . 2 . . . . 129 GLY HA3 . 15431 1
1422 . 1 1 129 129 GLY C C 13 175.6 0.3 . 1 . . . . 129 GLY C . 15431 1
1423 . 1 1 129 129 GLY CA C 13 44.6 0.3 . 1 . . . . 129 GLY CA . 15431 1
1424 . 1 1 129 129 GLY N N 15 110.6 0.3 . 1 . . . . 129 GLY N . 15431 1
1425 . 1 1 130 130 GLY H H 1 8.85 0.02 . 1 . . . . 130 GLY H . 15431 1
1426 . 1 1 130 130 GLY HA2 H 1 4.45 0.02 . 2 . . . . 130 GLY HA2 . 15431 1
1427 . 1 1 130 130 GLY HA3 H 1 3.79 0.02 . 2 . . . . 130 GLY HA3 . 15431 1
1428 . 1 1 130 130 GLY C C 13 174.9 0.3 . 1 . . . . 130 GLY C . 15431 1
1429 . 1 1 130 130 GLY CA C 13 48.5 0.3 . 1 . . . . 130 GLY CA . 15431 1
1430 . 1 1 130 130 GLY N N 15 106.4 0.3 . 1 . . . . 130 GLY N . 15431 1
1431 . 1 1 131 131 ALA H H 1 8.54 0.02 . 1 . . . . 131 ALA H . 15431 1
1432 . 1 1 131 131 ALA HA H 1 3.96 0.02 . 1 . . . . 131 ALA HA . 15431 1
1433 . 1 1 131 131 ALA HB1 H 1 1.48 0.02 . 1 . . . . 131 ALA HB . 15431 1
1434 . 1 1 131 131 ALA HB2 H 1 1.48 0.02 . 1 . . . . 131 ALA HB . 15431 1
1435 . 1 1 131 131 ALA HB3 H 1 1.48 0.02 . 1 . . . . 131 ALA HB . 15431 1
1436 . 1 1 131 131 ALA C C 13 180.8 0.3 . 1 . . . . 131 ALA C . 15431 1
1437 . 1 1 131 131 ALA CA C 13 55.7 0.3 . 1 . . . . 131 ALA CA . 15431 1
1438 . 1 1 131 131 ALA CB C 13 17.6 0.3 . 1 . . . . 131 ALA CB . 15431 1
1439 . 1 1 131 131 ALA N N 15 124.1 0.3 . 1 . . . . 131 ALA N . 15431 1
1440 . 1 1 132 132 ALA H H 1 8.39 0.02 . 1 . . . . 132 ALA H . 15431 1
1441 . 1 1 132 132 ALA HA H 1 4.07 0.02 . 1 . . . . 132 ALA HA . 15431 1
1442 . 1 1 132 132 ALA HB1 H 1 1.35 0.02 . 1 . . . . 132 ALA HB . 15431 1
1443 . 1 1 132 132 ALA HB2 H 1 1.35 0.02 . 1 . . . . 132 ALA HB . 15431 1
1444 . 1 1 132 132 ALA HB3 H 1 1.35 0.02 . 1 . . . . 132 ALA HB . 15431 1
1445 . 1 1 132 132 ALA C C 13 180.0 0.3 . 1 . . . . 132 ALA C . 15431 1
1446 . 1 1 132 132 ALA CA C 13 54.4 0.3 . 1 . . . . 132 ALA CA . 15431 1
1447 . 1 1 132 132 ALA CB C 13 17.6 0.3 . 1 . . . . 132 ALA CB . 15431 1
1448 . 1 1 132 132 ALA N N 15 121.1 0.3 . 1 . . . . 132 ALA N . 15431 1
1449 . 1 1 133 133 TYR H H 1 7.71 0.02 . 1 . . . . 133 TYR H . 15431 1
1450 . 1 1 133 133 TYR HA H 1 3.92 0.02 . 1 . . . . 133 TYR HA . 15431 1
1451 . 1 1 133 133 TYR HB2 H 1 3.26 0.02 . 2 . . . . 133 TYR HB2 . 15431 1
1452 . 1 1 133 133 TYR HB3 H 1 2.84 0.02 . 2 . . . . 133 TYR HB3 . 15431 1
1453 . 1 1 133 133 TYR HD1 H 1 6.96 0.02 . 3 . . . . 133 TYR HD1 . 15431 1
1454 . 1 1 133 133 TYR HD2 H 1 6.77 0.02 . 3 . . . . 133 TYR HD2 . 15431 1
1455 . 1 1 133 133 TYR C C 13 178.4 0.3 . 1 . . . . 133 TYR C . 15431 1
1456 . 1 1 133 133 TYR CA C 13 62.6 0.3 . 1 . . . . 133 TYR CA . 15431 1
1457 . 1 1 133 133 TYR CB C 13 39.7 0.3 . 1 . . . . 133 TYR CB . 15431 1
1458 . 1 1 133 133 TYR CE1 C 13 118.5 0.3 . 1 . . . . 133 TYR CE1 . 15431 1
1459 . 1 1 133 133 TYR N N 15 121.2 0.3 . 1 . . . . 133 TYR N . 15431 1
1460 . 1 1 134 134 VAL H H 1 8.49 0.02 . 1 . . . . 134 VAL H . 15431 1
1461 . 1 1 134 134 VAL HA H 1 2.99 0.02 . 1 . . . . 134 VAL HA . 15431 1
1462 . 1 1 134 134 VAL HB H 1 2.05 0.02 . 1 . . . . 134 VAL HB . 15431 1
1463 . 1 1 134 134 VAL HG11 H 1 0.94 0.02 . 1 . . . . 134 VAL HG1 . 15431 1
1464 . 1 1 134 134 VAL HG12 H 1 0.94 0.02 . 1 . . . . 134 VAL HG1 . 15431 1
1465 . 1 1 134 134 VAL HG13 H 1 0.94 0.02 . 1 . . . . 134 VAL HG1 . 15431 1
1466 . 1 1 134 134 VAL HG21 H 1 0.24 0.02 . 1 . . . . 134 VAL HG2 . 15431 1
1467 . 1 1 134 134 VAL HG22 H 1 0.24 0.02 . 1 . . . . 134 VAL HG2 . 15431 1
1468 . 1 1 134 134 VAL HG23 H 1 0.24 0.02 . 1 . . . . 134 VAL HG2 . 15431 1
1469 . 1 1 134 134 VAL C C 13 177.2 0.3 . 1 . . . . 134 VAL C . 15431 1
1470 . 1 1 134 134 VAL CA C 13 67.4 0.3 . 1 . . . . 134 VAL CA . 15431 1
1471 . 1 1 134 134 VAL CB C 13 31.0 0.3 . 1 . . . . 134 VAL CB . 15431 1
1472 . 1 1 134 134 VAL CG1 C 13 24.2 0.3 . 1 . . . . 134 VAL CG1 . 15431 1
1473 . 1 1 134 134 VAL CG2 C 13 20.5 0.3 . 1 . . . . 134 VAL CG2 . 15431 1
1474 . 1 1 134 134 VAL N N 15 117.6 0.3 . 1 . . . . 134 VAL N . 15431 1
1475 . 1 1 135 135 SER H H 1 7.45 0.02 . 1 . . . . 135 SER H . 15431 1
1476 . 1 1 135 135 SER HA H 1 3.89 0.02 . 1 . . . . 135 SER HA . 15431 1
1477 . 1 1 135 135 SER HB2 H 1 3.89 0.02 . 1 . . . . 135 SER HB2 . 15431 1
1478 . 1 1 135 135 SER CA C 13 62.1 0.3 . 1 . . . . 135 SER CA . 15431 1
1479 . 1 1 135 135 SER CB C 13 61.9 0.3 . 1 . . . . 135 SER CB . 15431 1
1480 . 1 1 135 135 SER N N 15 113.5 0.3 . 1 . . . . 135 SER N . 15431 1
1481 . 1 1 136 136 LYS H H 1 7.38 0.02 . 1 . . . . 136 LYS H . 15431 1
1482 . 1 1 136 136 LYS HA H 1 3.93 0.02 . 1 . . . . 136 LYS HA . 15431 1
1483 . 1 1 136 136 LYS HB3 H 1 1.67 0.02 . 1 . . . . 136 LYS HB3 . 15431 1
1484 . 1 1 136 136 LYS HD2 H 1 1.66 0.02 . 2 . . . . 136 LYS HD2 . 15431 1
1485 . 1 1 136 136 LYS HD3 H 1 1.40 0.02 . 2 . . . . 136 LYS HD3 . 15431 1
1486 . 1 1 136 136 LYS HE2 H 1 3.04 0.02 . 2 . . . . 136 LYS HE2 . 15431 1
1487 . 1 1 136 136 LYS HE3 H 1 3.00 0.02 . 2 . . . . 136 LYS HE3 . 15431 1
1488 . 1 1 136 136 LYS HG2 H 1 1.50 0.02 . 2 . . . . 136 LYS HG2 . 15431 1
1489 . 1 1 136 136 LYS HG3 H 1 1.13 0.02 . 2 . . . . 136 LYS HG3 . 15431 1
1490 . 1 1 136 136 LYS C C 13 179.3 0.3 . 1 . . . . 136 LYS C . 15431 1
1491 . 1 1 136 136 LYS CA C 13 59.4 0.3 . 1 . . . . 136 LYS CA . 15431 1
1492 . 1 1 136 136 LYS CB C 13 32.2 0.3 . 1 . . . . 136 LYS CB . 15431 1
1493 . 1 1 136 136 LYS CD C 13 29.0 0.3 . 1 . . . . 136 LYS CD . 15431 1
1494 . 1 1 136 136 LYS CE C 13 42.3 0.3 . 1 . . . . 136 LYS CE . 15431 1
1495 . 1 1 136 136 LYS CG C 13 25.2 0.3 . 1 . . . . 136 LYS CG . 15431 1
1496 . 1 1 136 136 LYS N N 15 122.1 0.3 . 1 . . . . 136 LYS N . 15431 1
1497 . 1 1 137 137 VAL H H 1 8.39 0.02 . 1 . . . . 137 VAL H . 15431 1
1498 . 1 1 137 137 VAL HA H 1 3.19 0.02 . 1 . . . . 137 VAL HA . 15431 1
1499 . 1 1 137 137 VAL HB H 1 1.81 0.02 . 1 . . . . 137 VAL HB . 15431 1
1500 . 1 1 137 137 VAL HG11 H 1 1.09 0.02 . 1 . . . . 137 VAL HG1 . 15431 1
1501 . 1 1 137 137 VAL HG12 H 1 1.09 0.02 . 1 . . . . 137 VAL HG1 . 15431 1
1502 . 1 1 137 137 VAL HG13 H 1 1.09 0.02 . 1 . . . . 137 VAL HG1 . 15431 1
1503 . 1 1 137 137 VAL HG21 H 1 0.63 0.02 . 1 . . . . 137 VAL HG2 . 15431 1
1504 . 1 1 137 137 VAL HG22 H 1 0.63 0.02 . 1 . . . . 137 VAL HG2 . 15431 1
1505 . 1 1 137 137 VAL HG23 H 1 0.63 0.02 . 1 . . . . 137 VAL HG2 . 15431 1
1506 . 1 1 137 137 VAL C C 13 177.4 0.3 . 1 . . . . 137 VAL C . 15431 1
1507 . 1 1 137 137 VAL CA C 13 66.8 0.3 . 1 . . . . 137 VAL CA . 15431 1
1508 . 1 1 137 137 VAL CB C 13 31.3 0.3 . 1 . . . . 137 VAL CB . 15431 1
1509 . 1 1 137 137 VAL CG1 C 13 24.0 0.3 . 1 . . . . 137 VAL CG1 . 15431 1
1510 . 1 1 137 137 VAL CG2 C 13 24.0 0.3 . 1 . . . . 137 VAL CG2 . 15431 1
1511 . 1 1 137 137 VAL N N 15 122.1 0.3 . 1 . . . . 137 VAL N . 15431 1
1512 . 1 1 138 138 LYS H H 1 8.45 0.02 . 1 . . . . 138 LYS H . 15431 1
1513 . 1 1 138 138 LYS HA H 1 3.49 0.02 . 1 . . . . 138 LYS HA . 15431 1
1514 . 1 1 138 138 LYS HB2 H 1 1.72 0.02 . 2 . . . . 138 LYS HB2 . 15431 1
1515 . 1 1 138 138 LYS HB3 H 1 1.61 0.02 . 2 . . . . 138 LYS HB3 . 15431 1
1516 . 1 1 138 138 LYS HD2 H 1 1.40 0.02 . 1 . . . . 138 LYS HD2 . 15431 1
1517 . 1 1 138 138 LYS HE2 H 1 2.72 0.02 . 2 . . . . 138 LYS HE2 . 15431 1
1518 . 1 1 138 138 LYS HE3 H 1 2.54 0.02 . 2 . . . . 138 LYS HE3 . 15431 1
1519 . 1 1 138 138 LYS HG2 H 1 1.13 0.02 . 2 . . . . 138 LYS HG2 . 15431 1
1520 . 1 1 138 138 LYS HG3 H 1 0.93 0.02 . 2 . . . . 138 LYS HG3 . 15431 1
1521 . 1 1 138 138 LYS C C 13 178.9 0.3 . 1 . . . . 138 LYS C . 15431 1
1522 . 1 1 138 138 LYS CA C 13 61.1 0.3 . 1 . . . . 138 LYS CA . 15431 1
1523 . 1 1 138 138 LYS CB C 13 32.1 0.3 . 1 . . . . 138 LYS CB . 15431 1
1524 . 1 1 138 138 LYS CD C 13 29.7 0.3 . 1 . . . . 138 LYS CD . 15431 1
1525 . 1 1 138 138 LYS CE C 13 41.9 0.3 . 1 . . . . 138 LYS CE . 15431 1
1526 . 1 1 138 138 LYS CG C 13 27.2 0.3 . 1 . . . . 138 LYS CG . 15431 1
1527 . 1 1 138 138 LYS N N 15 118.1 0.3 . 1 . . . . 138 LYS N . 15431 1
1528 . 1 1 139 139 SER H H 1 7.53 0.02 . 1 . . . . 139 SER H . 15431 1
1529 . 1 1 139 139 SER HA H 1 4.20 0.02 . 1 . . . . 139 SER HA . 15431 1
1530 . 1 1 139 139 SER HB2 H 1 3.88 0.02 . 1 . . . . 139 SER HB2 . 15431 1
1531 . 1 1 139 139 SER C C 13 177.2 0.3 . 1 . . . . 139 SER C . 15431 1
1532 . 1 1 139 139 SER CA C 13 61.2 0.3 . 1 . . . . 139 SER CA . 15431 1
1533 . 1 1 139 139 SER CB C 13 62.6 0.3 . 1 . . . . 139 SER CB . 15431 1
1534 . 1 1 139 139 SER N N 15 111.6 0.3 . 1 . . . . 139 SER N . 15431 1
1535 . 1 1 140 140 ALA H H 1 7.96 0.02 . 1 . . . . 140 ALA H . 15431 1
1536 . 1 1 140 140 ALA HA H 1 4.11 0.02 . 1 . . . . 140 ALA HA . 15431 1
1537 . 1 1 140 140 ALA HB1 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 15431 1
1538 . 1 1 140 140 ALA HB2 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 15431 1
1539 . 1 1 140 140 ALA HB3 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 15431 1
1540 . 1 1 140 140 ALA C C 13 179.2 0.3 . 1 . . . . 140 ALA C . 15431 1
1541 . 1 1 140 140 ALA CA C 13 54.7 0.3 . 1 . . . . 140 ALA CA . 15431 1
1542 . 1 1 140 140 ALA CB C 13 18.4 0.3 . 1 . . . . 140 ALA CB . 15431 1
1543 . 1 1 140 140 ALA N N 15 124.3 0.3 . 1 . . . . 140 ALA N . 15431 1
1544 . 1 1 141 141 LEU H H 1 7.88 0.02 . 1 . . . . 141 LEU H . 15431 1
1545 . 1 1 141 141 LEU HA H 1 4.17 0.02 . 1 . . . . 141 LEU HA . 15431 1
1546 . 1 1 141 141 LEU HB2 H 1 1.45 0.02 . 1 . . . . 141 LEU HB2 . 15431 1
1547 . 1 1 141 141 LEU HD11 H 1 0.44 0.02 . 1 . . . . 141 LEU HD1 . 15431 1
1548 . 1 1 141 141 LEU HD12 H 1 0.44 0.02 . 1 . . . . 141 LEU HD1 . 15431 1
1549 . 1 1 141 141 LEU HD13 H 1 0.44 0.02 . 1 . . . . 141 LEU HD1 . 15431 1
1550 . 1 1 141 141 LEU HD21 H 1 0.07 0.02 . 1 . . . . 141 LEU HD2 . 15431 1
1551 . 1 1 141 141 LEU HD22 H 1 0.07 0.02 . 1 . . . . 141 LEU HD2 . 15431 1
1552 . 1 1 141 141 LEU HD23 H 1 0.07 0.02 . 1 . . . . 141 LEU HD2 . 15431 1
1553 . 1 1 141 141 LEU HG H 1 1.27 0.02 . 1 . . . . 141 LEU HG . 15431 1
1554 . 1 1 141 141 LEU C C 13 175.1 0.3 . 1 . . . . 141 LEU C . 15431 1
1555 . 1 1 141 141 LEU CA C 13 53.9 0.3 . 1 . . . . 141 LEU CA . 15431 1
1556 . 1 1 141 141 LEU CB C 13 41.9 0.3 . 1 . . . . 141 LEU CB . 15431 1
1557 . 1 1 141 141 LEU CD1 C 13 22.5 0.3 . 1 . . . . 141 LEU CD1 . 15431 1
1558 . 1 1 141 141 LEU CD2 C 13 25.4 0.3 . 1 . . . . 141 LEU CD2 . 15431 1
1559 . 1 1 141 141 LEU CG C 13 26.0 0.3 . 1 . . . . 141 LEU CG . 15431 1
1560 . 1 1 141 141 LEU N N 15 113.8 0.3 . 1 . . . . 141 LEU N . 15431 1
1561 . 1 1 142 142 LYS H H 1 7.64 0.02 . 1 . . . . 142 LYS H . 15431 1
1562 . 1 1 142 142 LYS HA H 1 3.88 0.02 . 1 . . . . 142 LYS HA . 15431 1
1563 . 1 1 142 142 LYS HB2 H 1 2.07 0.02 . 2 . . . . 142 LYS HB2 . 15431 1
1564 . 1 1 142 142 LYS HB3 H 1 1.85 0.02 . 2 . . . . 142 LYS HB3 . 15431 1
1565 . 1 1 142 142 LYS HD2 H 1 1.70 0.02 . 1 . . . . 142 LYS HD2 . 15431 1
1566 . 1 1 142 142 LYS HE2 H 1 3.00 0.02 . 1 . . . . 142 LYS HE2 . 15431 1
1567 . 1 1 142 142 LYS HG2 H 1 1.34 0.02 . 1 . . . . 142 LYS HG2 . 15431 1
1568 . 1 1 142 142 LYS C C 13 175.8 0.3 . 1 . . . . 142 LYS C . 15431 1
1569 . 1 1 142 142 LYS CA C 13 57.0 0.3 . 1 . . . . 142 LYS CA . 15431 1
1570 . 1 1 142 142 LYS CB C 13 28.6 0.3 . 1 . . . . 142 LYS CB . 15431 1
1571 . 1 1 142 142 LYS CD C 13 29.1 0.3 . 1 . . . . 142 LYS CD . 15431 1
1572 . 1 1 142 142 LYS CE C 13 42.1 0.3 . 1 . . . . 142 LYS CE . 15431 1
1573 . 1 1 142 142 LYS CG C 13 24.9 0.3 . 1 . . . . 142 LYS CG . 15431 1
1574 . 1 1 142 142 LYS N N 15 116.5 0.3 . 1 . . . . 142 LYS N . 15431 1
1575 . 1 1 143 143 LEU H H 1 8.04 0.02 . 1 . . . . 143 LEU H . 15431 1
1576 . 1 1 143 143 LEU HA H 1 4.47 0.02 . 1 . . . . 143 LEU HA . 15431 1
1577 . 1 1 143 143 LEU HB2 H 1 1.33 0.02 . 2 . . . . 143 LEU HB2 . 15431 1
1578 . 1 1 143 143 LEU HB3 H 1 1.28 0.02 . 2 . . . . 143 LEU HB3 . 15431 1
1579 . 1 1 143 143 LEU HD11 H 1 0.79 0.02 . 1 . . . . 143 LEU HD1 . 15431 1
1580 . 1 1 143 143 LEU HD12 H 1 0.79 0.02 . 1 . . . . 143 LEU HD1 . 15431 1
1581 . 1 1 143 143 LEU HD13 H 1 0.79 0.02 . 1 . . . . 143 LEU HD1 . 15431 1
1582 . 1 1 143 143 LEU HD21 H 1 0.61 0.02 . 1 . . . . 143 LEU HD2 . 15431 1
1583 . 1 1 143 143 LEU HD22 H 1 0.61 0.02 . 1 . . . . 143 LEU HD2 . 15431 1
1584 . 1 1 143 143 LEU HD23 H 1 0.61 0.02 . 1 . . . . 143 LEU HD2 . 15431 1
1585 . 1 1 143 143 LEU HG H 1 1.48 0.02 . 1 . . . . 143 LEU HG . 15431 1
1586 . 1 1 143 143 LEU C C 13 176.0 0.3 . 1 . . . . 143 LEU C . 15431 1
1587 . 1 1 143 143 LEU CA C 13 53.7 0.3 . 1 . . . . 143 LEU CA . 15431 1
1588 . 1 1 143 143 LEU CB C 13 43.3 0.3 . 1 . . . . 143 LEU CB . 15431 1
1589 . 1 1 143 143 LEU CD1 C 13 22.5 0.3 . 1 . . . . 143 LEU CD1 . 15431 1
1590 . 1 1 143 143 LEU CD2 C 13 26.0 0.3 . 1 . . . . 143 LEU CD2 . 15431 1
1591 . 1 1 143 143 LEU CG C 13 26.0 0.3 . 1 . . . . 143 LEU CG . 15431 1
1592 . 1 1 143 143 LEU N N 15 119.1 0.3 . 1 . . . . 143 LEU N . 15431 1
1593 . 1 1 144 144 ARG H H 1 7.94 0.02 . 1 . . . . 144 ARG H . 15431 1
1594 . 1 1 144 144 ARG HA H 1 4.09 0.02 . 1 . . . . 144 ARG HA . 15431 1
1595 . 1 1 144 144 ARG HB2 H 1 1.79 0.02 . 2 . . . . 144 ARG HB2 . 15431 1
1596 . 1 1 144 144 ARG HB3 H 1 1.67 0.02 . 2 . . . . 144 ARG HB3 . 15431 1
1597 . 1 1 144 144 ARG HD2 H 1 3.16 0.02 . 1 . . . . 144 ARG HD2 . 15431 1
1598 . 1 1 144 144 ARG HG2 H 1 1.57 0.02 . 1 . . . . 144 ARG HG2 . 15431 1
1599 . 1 1 144 144 ARG CA C 13 57.5 0.3 . 1 . . . . 144 ARG CA . 15431 1
1600 . 1 1 144 144 ARG CB C 13 31.3 0.3 . 1 . . . . 144 ARG CB . 15431 1
1601 . 1 1 144 144 ARG CD C 13 43.3 0.3 . 1 . . . . 144 ARG CD . 15431 1
1602 . 1 1 144 144 ARG CG C 13 27.3 0.3 . 1 . . . . 144 ARG CG . 15431 1
1603 . 1 1 144 144 ARG N N 15 125.8 0.3 . 1 . . . . 144 ARG N . 15431 1
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