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 15357
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 15357 1
2 '3D 1H-13C NOESY' . . . 15357 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 HA H 1 4.28 0.02 . 1 . . . . 1 ALA HA . 15357 1
2 . 1 1 1 1 ALA HB1 H 1 1.4 0.02 . 1 . . . . 1 ALA HB . 15357 1
3 . 1 1 1 1 ALA HB2 H 1 1.4 0.02 . 1 . . . . 1 ALA HB . 15357 1
4 . 1 1 1 1 ALA HB3 H 1 1.4 0.02 . 1 . . . . 1 ALA HB . 15357 1
5 . 1 1 1 1 ALA C C 13 174.4 0.2 . 1 . . . . 1 ALA C . 15357 1
6 . 1 1 1 1 ALA CA C 13 52.9 0.2 . 1 . . . . 1 ALA CA . 15357 1
7 . 1 1 1 1 ALA CB C 13 19 0.2 . 1 . . . . 1 ALA CB . 15357 1
8 . 1 1 2 2 THR H H 1 8.19 0.02 . 1 . . . . 2 THR H . 15357 1
9 . 1 1 2 2 THR HA H 1 4.44 0.02 . 1 . . . . 2 THR HA . 15357 1
10 . 1 1 2 2 THR HB H 1 4.21 0.02 . 1 . . . . 2 THR HB . 15357 1
11 . 1 1 2 2 THR HG21 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 15357 1
12 . 1 1 2 2 THR HG22 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 15357 1
13 . 1 1 2 2 THR HG23 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 15357 1
14 . 1 1 2 2 THR C C 13 174.4 0.2 . 1 . . . . 2 THR C . 15357 1
15 . 1 1 2 2 THR CA C 13 61.8 0.2 . 1 . . . . 2 THR CA . 15357 1
16 . 1 1 2 2 THR CB C 13 70.2 0.2 . 1 . . . . 2 THR CB . 15357 1
17 . 1 1 2 2 THR CG2 C 13 21.7 0.2 . 1 . . . . 2 THR CG2 . 15357 1
18 . 1 1 2 2 THR N N 15 114.6 0.2 . 1 . . . . 2 THR N . 15357 1
19 . 1 1 3 3 SER H H 1 8.54 0.02 . 1 . . . . 3 SER H . 15357 1
20 . 1 1 3 3 SER HA H 1 4.58 0.02 . 1 . . . . 3 SER HA . 15357 1
21 . 1 1 3 3 SER HB2 H 1 3.91 0.02 . 2 . . . . 3 SER HB2 . 15357 1
22 . 1 1 3 3 SER C C 13 176.5 0.2 . 1 . . . . 3 SER C . 15357 1
23 . 1 1 3 3 SER CA C 13 58.3 0.2 . 1 . . . . 3 SER CA . 15357 1
24 . 1 1 3 3 SER CB C 13 64 0.2 . 1 . . . . 3 SER CB . 15357 1
25 . 1 1 3 3 SER N N 15 118.9 0.2 . 1 . . . . 3 SER N . 15357 1
26 . 1 1 4 4 THR H H 1 8.33 0.02 . 1 . . . . 4 THR H . 15357 1
27 . 1 1 4 4 THR HA H 1 4.37 0.02 . 1 . . . . 4 THR HA . 15357 1
28 . 1 1 4 4 THR HB H 1 4.25 0.02 . 1 . . . . 4 THR HB . 15357 1
29 . 1 1 4 4 THR HG21 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 15357 1
30 . 1 1 4 4 THR HG22 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 15357 1
31 . 1 1 4 4 THR HG23 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 15357 1
32 . 1 1 4 4 THR C C 13 174.6 0.2 . 1 . . . . 4 THR C . 15357 1
33 . 1 1 4 4 THR CA C 13 62 0.2 . 1 . . . . 4 THR CA . 15357 1
34 . 1 1 4 4 THR CB C 13 69.8 0.2 . 1 . . . . 4 THR CB . 15357 1
35 . 1 1 4 4 THR CG2 C 13 21.8 0.2 . 1 . . . . 4 THR CG2 . 15357 1
36 . 1 1 4 4 THR N N 15 116.9 0.2 . 1 . . . . 4 THR N . 15357 1
37 . 1 1 5 5 LYS H H 1 8.38 0.02 . 1 . . . . 5 LYS H . 15357 1
38 . 1 1 5 5 LYS HA H 1 4.25 0.02 . 1 . . . . 5 LYS HA . 15357 1
39 . 1 1 5 5 LYS HB3 H 1 1.79 0.02 . 2 . . . . 5 LYS HB3 . 15357 1
40 . 1 1 5 5 LYS HE2 H 1 2.84 0.02 . 2 . . . . 5 LYS HE2 . 15357 1
41 . 1 1 5 5 LYS HG2 H 1 1.06 0.02 . 2 . . . . 5 LYS HG2 . 15357 1
42 . 1 1 5 5 LYS HG3 H 1 1.47 0.02 . 2 . . . . 5 LYS HG3 . 15357 1
43 . 1 1 5 5 LYS C C 13 176.3 0.2 . 1 . . . . 5 LYS C . 15357 1
44 . 1 1 5 5 LYS CA C 13 56.4 0.2 . 1 . . . . 5 LYS CA . 15357 1
45 . 1 1 5 5 LYS CB C 13 33 0.2 . 1 . . . . 5 LYS CB . 15357 1
46 . 1 1 5 5 LYS CG C 13 24.7 0.2 . 1 . . . . 5 LYS CG . 15357 1
47 . 1 1 5 5 LYS N N 15 124.1 0.2 . 1 . . . . 5 LYS N . 15357 1
48 . 1 1 6 6 LYS H H 1 8.43 0.02 . 1 . . . . 6 LYS H . 15357 1
49 . 1 1 6 6 LYS HA H 1 4.37 0.02 . 1 . . . . 6 LYS HA . 15357 1
50 . 1 1 6 6 LYS HB2 H 1 1.62 0.02 . 2 . . . . 6 LYS HB2 . 15357 1
51 . 1 1 6 6 LYS HB3 H 1 1.79 0.02 . 2 . . . . 6 LYS HB3 . 15357 1
52 . 1 1 6 6 LYS HE3 H 1 3.01 0.02 . 2 . . . . 6 LYS HE3 . 15357 1
53 . 1 1 6 6 LYS HG3 H 1 1.46 0.02 . 2 . . . . 6 LYS HG3 . 15357 1
54 . 1 1 6 6 LYS C C 13 176.4 0.2 . 1 . . . . 6 LYS C . 15357 1
55 . 1 1 6 6 LYS CA C 13 56.1 0.2 . 1 . . . . 6 LYS CA . 15357 1
56 . 1 1 6 6 LYS CB C 13 33.4 0.2 . 1 . . . . 6 LYS CB . 15357 1
57 . 1 1 6 6 LYS CD C 13 28.9 0.2 . 1 . . . . 6 LYS CD . 15357 1
58 . 1 1 6 6 LYS CE C 13 42 0.2 . 1 . . . . 6 LYS CE . 15357 1
59 . 1 1 6 6 LYS CG C 13 24.6 0.2 . 1 . . . . 6 LYS CG . 15357 1
60 . 1 1 6 6 LYS N N 15 123.2 0.2 . 1 . . . . 6 LYS N . 15357 1
61 . 1 1 7 7 LEU H H 1 8.38 0.02 . 1 . . . . 7 LEU H . 15357 1
62 . 1 1 7 7 LEU HA H 1 4.51 0.02 . 1 . . . . 7 LEU HA . 15357 1
63 . 1 1 7 7 LEU HB2 H 1 1.68 0.02 . 2 . . . . 7 LEU HB2 . 15357 1
64 . 1 1 7 7 LEU HD11 H 1 0.97 0.02 . 2 . . . . 7 LEU HD1 . 15357 1
65 . 1 1 7 7 LEU HD12 H 1 0.97 0.02 . 2 . . . . 7 LEU HD1 . 15357 1
66 . 1 1 7 7 LEU HD13 H 1 0.97 0.02 . 2 . . . . 7 LEU HD1 . 15357 1
67 . 1 1 7 7 LEU HD21 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15357 1
68 . 1 1 7 7 LEU HD22 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15357 1
69 . 1 1 7 7 LEU HD23 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15357 1
70 . 1 1 7 7 LEU C C 13 176.3 0.2 . 1 . . . . 7 LEU C . 15357 1
71 . 1 1 7 7 LEU CA C 13 54.7 0.2 . 1 . . . . 7 LEU CA . 15357 1
72 . 1 1 7 7 LEU CB C 13 41.4 0.2 . 1 . . . . 7 LEU CB . 15357 1
73 . 1 1 7 7 LEU CD1 C 13 21.3 0.2 . 2 . . . . 7 LEU CD1 . 15357 1
74 . 1 1 7 7 LEU CD2 C 13 24.7 0.2 . 2 . . . . 7 LEU CD2 . 15357 1
75 . 1 1 7 7 LEU CG C 13 27 0.2 . 1 . . . . 7 LEU CG . 15357 1
76 . 1 1 7 7 LEU N N 15 121.7 0.2 . 1 . . . . 7 LEU N . 15357 1
77 . 1 1 8 8 HIS H H 1 8.89 0.02 . 1 . . . . 8 HIS H . 15357 1
78 . 1 1 8 8 HIS HA H 1 4.99 0.02 . 1 . . . . 8 HIS HA . 15357 1
79 . 1 1 8 8 HIS HB2 H 1 3.31 0.02 . 2 . . . . 8 HIS HB2 . 15357 1
80 . 1 1 8 8 HIS HB3 H 1 3.24 0.02 . 2 . . . . 8 HIS HB3 . 15357 1
81 . 1 1 8 8 HIS HD2 H 1 7.32 0.02 . 1 . . . . 8 HIS HD2 . 15357 1
82 . 1 1 8 8 HIS C C 13 173.6 0.2 . 1 . . . . 8 HIS C . 15357 1
83 . 1 1 8 8 HIS CA C 13 55 0.2 . 1 . . . . 8 HIS CA . 15357 1
84 . 1 1 8 8 HIS CB C 13 31 0.2 . 1 . . . . 8 HIS CB . 15357 1
85 . 1 1 8 8 HIS N N 15 118.5 0.2 . 1 . . . . 8 HIS N . 15357 1
86 . 1 1 9 9 LYS H H 1 8.54 0.02 . 1 . . . . 9 LYS H . 15357 1
87 . 1 1 9 9 LYS HA H 1 4.24 0.02 . 1 . . . . 9 LYS HA . 15357 1
88 . 1 1 9 9 LYS HB2 H 1 1.71 0.02 . 2 . . . . 9 LYS HB2 . 15357 1
89 . 1 1 9 9 LYS HB3 H 1 1.9 0.02 . 2 . . . . 9 LYS HB3 . 15357 1
90 . 1 1 9 9 LYS HD2 H 1 1.48 0.02 . 1 . . . . 9 LYS HD2 . 15357 1
91 . 1 1 9 9 LYS HE2 H 1 3.01 0.02 . 2 . . . . 9 LYS HE2 . 15357 1
92 . 1 1 9 9 LYS HG2 H 1 0.83 0.02 . 2 . . . . 9 LYS HG2 . 15357 1
93 . 1 1 9 9 LYS HG3 H 1 0.79 0.02 . 2 . . . . 9 LYS HG3 . 15357 1
94 . 1 1 9 9 LYS C C 13 176.4 0.2 . 1 . . . . 9 LYS C . 15357 1
95 . 1 1 9 9 LYS CA C 13 55.9 0.2 . 1 . . . . 9 LYS CA . 15357 1
96 . 1 1 9 9 LYS CB C 13 34.6 0.2 . 1 . . . . 9 LYS CB . 15357 1
97 . 1 1 9 9 LYS CD C 13 29.8 0.2 . 1 . . . . 9 LYS CD . 15357 1
98 . 1 1 9 9 LYS CE C 13 41.6 0.2 . 1 . . . . 9 LYS CE . 15357 1
99 . 1 1 9 9 LYS CG C 13 25.7 0.2 . 1 . . . . 9 LYS CG . 15357 1
100 . 1 1 9 9 LYS N N 15 124.7 0.2 . 1 . . . . 9 LYS N . 15357 1
101 . 1 1 10 10 GLU H H 1 9.42 0.02 . 1 . . . . 10 GLU H . 15357 1
102 . 1 1 10 10 GLU HA H 1 5.03 0.02 . 1 . . . . 10 GLU HA . 15357 1
103 . 1 1 10 10 GLU HB3 H 1 2.42 0.02 . 2 . . . . 10 GLU HB3 . 15357 1
104 . 1 1 10 10 GLU HG2 H 1 2.15 0.02 . 2 . . . . 10 GLU HG2 . 15357 1
105 . 1 1 10 10 GLU HG3 H 1 2.01 0.02 . 2 . . . . 10 GLU HG3 . 15357 1
106 . 1 1 10 10 GLU C C 13 173.2 0.2 . 1 . . . . 10 GLU C . 15357 1
107 . 1 1 10 10 GLU CA C 13 53.3 0.2 . 1 . . . . 10 GLU CA . 15357 1
108 . 1 1 10 10 GLU CB C 13 33.1 0.2 . 1 . . . . 10 GLU CB . 15357 1
109 . 1 1 10 10 GLU CG C 13 37.2 0.2 . 1 . . . . 10 GLU CG . 15357 1
110 . 1 1 10 10 GLU N N 15 123.1 0.2 . 1 . . . . 10 GLU N . 15357 1
111 . 1 1 11 11 PRO HA H 1 4.36 0.02 . 1 . . . . 11 PRO HA . 15357 1
112 . 1 1 11 11 PRO HB2 H 1 2.09 0.02 . 2 . . . . 11 PRO HB2 . 15357 1
113 . 1 1 11 11 PRO HB3 H 1 2.42 0.02 . 2 . . . . 11 PRO HB3 . 15357 1
114 . 1 1 11 11 PRO HD2 H 1 3.89 0.02 . 2 . . . . 11 PRO HD2 . 15357 1
115 . 1 1 11 11 PRO HG2 H 1 1.72 0.02 . 2 . . . . 11 PRO HG2 . 15357 1
116 . 1 1 11 11 PRO HG3 H 1 1.46 0.02 . 2 . . . . 11 PRO HG3 . 15357 1
117 . 1 1 11 11 PRO C C 13 176.5 0.2 . 1 . . . . 11 PRO C . 15357 1
118 . 1 1 11 11 PRO CA C 13 63.1 0.2 . 1 . . . . 11 PRO CA . 15357 1
119 . 1 1 11 11 PRO CB C 13 33.5 0.2 . 1 . . . . 11 PRO CB . 15357 1
120 . 1 1 12 12 ALA H H 1 8.08 0.02 . 1 . . . . 12 ALA H . 15357 1
121 . 1 1 12 12 ALA HA H 1 5.03 0.02 . 1 . . . . 12 ALA HA . 15357 1
122 . 1 1 12 12 ALA HB1 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 15357 1
123 . 1 1 12 12 ALA HB2 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 15357 1
124 . 1 1 12 12 ALA HB3 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 15357 1
125 . 1 1 12 12 ALA C C 13 175.4 0.2 . 1 . . . . 12 ALA C . 15357 1
126 . 1 1 12 12 ALA CA C 13 51.6 0.2 . 1 . . . . 12 ALA CA . 15357 1
127 . 1 1 12 12 ALA CB C 13 24.6 0.2 . 1 . . . . 12 ALA CB . 15357 1
128 . 1 1 12 12 ALA N N 15 119.7 0.2 . 1 . . . . 12 ALA N . 15357 1
129 . 1 1 13 13 THR H H 1 8.11 0.02 . 1 . . . . 13 THR H . 15357 1
130 . 1 1 13 13 THR HA H 1 4.69 0.02 . 1 . . . . 13 THR HA . 15357 1
131 . 1 1 13 13 THR HB H 1 4.1 0.02 . 1 . . . . 13 THR HB . 15357 1
132 . 1 1 13 13 THR HG21 H 1 1.29 0.02 . 1 . . . . 13 THR HG2 . 15357 1
133 . 1 1 13 13 THR HG22 H 1 1.29 0.02 . 1 . . . . 13 THR HG2 . 15357 1
134 . 1 1 13 13 THR HG23 H 1 1.29 0.02 . 1 . . . . 13 THR HG2 . 15357 1
135 . 1 1 13 13 THR C C 13 174.3 0.2 . 1 . . . . 13 THR C . 15357 1
136 . 1 1 13 13 THR CA C 13 60.6 0.2 . 1 . . . . 13 THR CA . 15357 1
137 . 1 1 13 13 THR CB C 13 71.6 0.2 . 1 . . . . 13 THR CB . 15357 1
138 . 1 1 13 13 THR CG2 C 13 22.1 0.2 . 1 . . . . 13 THR CG2 . 15357 1
139 . 1 1 13 13 THR N N 15 109.1 0.2 . 1 . . . . 13 THR N . 15357 1
140 . 1 1 14 14 LEU H H 1 9.21 0.02 . 1 . . . . 14 LEU H . 15357 1
141 . 1 1 14 14 LEU HA H 1 4.13 0.02 . 1 . . . . 14 LEU HA . 15357 1
142 . 1 1 14 14 LEU HB2 H 1 1.13 0.02 . 2 . . . . 14 LEU HB2 . 15357 1
143 . 1 1 14 14 LEU HB3 H 1 1.93 0.02 . 2 . . . . 14 LEU HB3 . 15357 1
144 . 1 1 14 14 LEU HD11 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 15357 1
145 . 1 1 14 14 LEU HD12 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 15357 1
146 . 1 1 14 14 LEU HD13 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 15357 1
147 . 1 1 14 14 LEU HD21 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15357 1
148 . 1 1 14 14 LEU HD22 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15357 1
149 . 1 1 14 14 LEU HD23 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15357 1
150 . 1 1 14 14 LEU C C 13 176.7 0.2 . 1 . . . . 14 LEU C . 15357 1
151 . 1 1 14 14 LEU CA C 13 56.9 0.2 . 1 . . . . 14 LEU CA . 15357 1
152 . 1 1 14 14 LEU CB C 13 42.9 0.2 . 1 . . . . 14 LEU CB . 15357 1
153 . 1 1 14 14 LEU CD1 C 13 23.2 0.2 . 2 . . . . 14 LEU CD1 . 15357 1
154 . 1 1 14 14 LEU CG C 13 27 0.2 . 1 . . . . 14 LEU CG . 15357 1
155 . 1 1 14 14 LEU N N 15 125.1 0.2 . 1 . . . . 14 LEU N . 15357 1
156 . 1 1 15 15 ILE H H 1 8.5 0.02 . 1 . . . . 15 ILE H . 15357 1
157 . 1 1 15 15 ILE HA H 1 4.23 0.02 . 1 . . . . 15 ILE HA . 15357 1
158 . 1 1 15 15 ILE HB H 1 1.33 0.02 . 1 . . . . 15 ILE HB . 15357 1
159 . 1 1 15 15 ILE HD11 H 1 0.77 0.02 . 1 . . . . 15 ILE HD1 . 15357 1
160 . 1 1 15 15 ILE HD12 H 1 0.77 0.02 . 1 . . . . 15 ILE HD1 . 15357 1
161 . 1 1 15 15 ILE HD13 H 1 0.77 0.02 . 1 . . . . 15 ILE HD1 . 15357 1
162 . 1 1 15 15 ILE HG12 H 1 0.91 0.02 . 2 . . . . 15 ILE HG12 . 15357 1
163 . 1 1 15 15 ILE HG13 H 1 0.84 0.02 . 2 . . . . 15 ILE HG13 . 15357 1
164 . 1 1 15 15 ILE HG21 H 1 0.81 0.02 . 1 . . . . 15 ILE HG2 . 15357 1
165 . 1 1 15 15 ILE HG22 H 1 0.81 0.02 . 1 . . . . 15 ILE HG2 . 15357 1
166 . 1 1 15 15 ILE HG23 H 1 0.81 0.02 . 1 . . . . 15 ILE HG2 . 15357 1
167 . 1 1 15 15 ILE C C 13 175.9 0.2 . 1 . . . . 15 ILE C . 15357 1
168 . 1 1 15 15 ILE CA C 13 64.2 0.2 . 1 . . . . 15 ILE CA . 15357 1
169 . 1 1 15 15 ILE CB C 13 38.7 0.2 . 1 . . . . 15 ILE CB . 15357 1
170 . 1 1 15 15 ILE CD1 C 13 14.3 0.2 . 1 . . . . 15 ILE CD1 . 15357 1
171 . 1 1 15 15 ILE CG1 C 13 27.7 0.2 . 1 . . . . 15 ILE CG1 . 15357 1
172 . 1 1 15 15 ILE CG2 C 13 16.6 0.2 . 1 . . . . 15 ILE CG2 . 15357 1
173 . 1 1 15 15 ILE N N 15 125.3 0.2 . 1 . . . . 15 ILE N . 15357 1
174 . 1 1 16 16 LYS H H 1 8.1 0.02 . 1 . . . . 16 LYS H . 15357 1
175 . 1 1 16 16 LYS HA H 1 4.43 0.02 . 1 . . . . 16 LYS HA . 15357 1
176 . 1 1 16 16 LYS HB2 H 1 1.68 0.02 . 2 . . . . 16 LYS HB2 . 15357 1
177 . 1 1 16 16 LYS HB3 H 1 1.84 0.02 . 2 . . . . 16 LYS HB3 . 15357 1
178 . 1 1 16 16 LYS HD2 H 1 1.22 0.02 . 2 . . . . 16 LYS HD2 . 15357 1
179 . 1 1 16 16 LYS HE2 H 1 2.95 0.02 . 2 . . . . 16 LYS HE2 . 15357 1
180 . 1 1 16 16 LYS HE3 H 1 2.89 0.02 . 2 . . . . 16 LYS HE3 . 15357 1
181 . 1 1 16 16 LYS HG2 H 1 1.31 0.02 . 2 . . . . 16 LYS HG2 . 15357 1
182 . 1 1 16 16 LYS C C 13 174.0 0.2 . 1 . . . . 16 LYS C . 15357 1
183 . 1 1 16 16 LYS CA C 13 56.6 0.2 . 1 . . . . 16 LYS CA . 15357 1
184 . 1 1 16 16 LYS CB C 13 35.6 0.2 . 1 . . . . 16 LYS CB . 15357 1
185 . 1 1 16 16 LYS CD C 13 29 0.2 . 1 . . . . 16 LYS CD . 15357 1
186 . 1 1 16 16 LYS CE C 13 41.6 0.2 . 1 . . . . 16 LYS CE . 15357 1
187 . 1 1 16 16 LYS CG C 13 24 0.2 . 1 . . . . 16 LYS CG . 15357 1
188 . 1 1 16 16 LYS N N 15 114.7 0.2 . 1 . . . . 16 LYS N . 15357 1
189 . 1 1 17 17 ALA H H 1 9.51 0.02 . 1 . . . . 17 ALA H . 15357 1
190 . 1 1 17 17 ALA HA H 1 4.45 0.02 . 1 . . . . 17 ALA HA . 15357 1
191 . 1 1 17 17 ALA HB1 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 15357 1
192 . 1 1 17 17 ALA HB2 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 15357 1
193 . 1 1 17 17 ALA HB3 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 15357 1
194 . 1 1 17 17 ALA C C 13 175.6 0.2 . 1 . . . . 17 ALA C . 15357 1
195 . 1 1 17 17 ALA CA C 13 52.5 0.2 . 1 . . . . 17 ALA CA . 15357 1
196 . 1 1 17 17 ALA CB C 13 18.4 0.2 . 1 . . . . 17 ALA CB . 15357 1
197 . 1 1 17 17 ALA N N 15 129.5 0.2 . 1 . . . . 17 ALA N . 15357 1
198 . 1 1 18 18 ILE H H 1 8.1 0.02 . 1 . . . . 18 ILE H . 15357 1
199 . 1 1 18 18 ILE HA H 1 4.1 0.02 . 1 . . . . 18 ILE HA . 15357 1
200 . 1 1 18 18 ILE HB H 1 1.66 0.02 . 1 . . . . 18 ILE HB . 15357 1
201 . 1 1 18 18 ILE HD11 H 1 0.68 0.02 . 1 . . . . 18 ILE HD1 . 15357 1
202 . 1 1 18 18 ILE HD12 H 1 0.68 0.02 . 1 . . . . 18 ILE HD1 . 15357 1
203 . 1 1 18 18 ILE HD13 H 1 0.68 0.02 . 1 . . . . 18 ILE HD1 . 15357 1
204 . 1 1 18 18 ILE HG12 H 1 1.05 0.02 . 2 . . . . 18 ILE HG12 . 15357 1
205 . 1 1 18 18 ILE HG13 H 1 1.43 0.02 . 2 . . . . 18 ILE HG13 . 15357 1
206 . 1 1 18 18 ILE HG21 H 1 0.77 0.02 . 1 . . . . 18 ILE HG2 . 15357 1
207 . 1 1 18 18 ILE HG22 H 1 0.77 0.02 . 1 . . . . 18 ILE HG2 . 15357 1
208 . 1 1 18 18 ILE HG23 H 1 0.77 0.02 . 1 . . . . 18 ILE HG2 . 15357 1
209 . 1 1 18 18 ILE C C 13 175.1 0.2 . 1 . . . . 18 ILE C . 15357 1
210 . 1 1 18 18 ILE CA C 13 63.4 0.2 . 1 . . . . 18 ILE CA . 15357 1
211 . 1 1 18 18 ILE CB C 13 38.1 0.2 . 1 . . . . 18 ILE CB . 15357 1
212 . 1 1 18 18 ILE CD1 C 13 13.6 0.2 . 1 . . . . 18 ILE CD1 . 15357 1
213 . 1 1 18 18 ILE CG1 C 13 27.3 0.2 . 1 . . . . 18 ILE CG1 . 15357 1
214 . 1 1 18 18 ILE CG2 C 13 17 0.2 . 1 . . . . 18 ILE CG2 . 15357 1
215 . 1 1 18 18 ILE N N 15 123.8 0.2 . 1 . . . . 18 ILE N . 15357 1
216 . 1 1 19 19 ASP H H 1 8.29 0.02 . 1 . . . . 19 ASP H . 15357 1
217 . 1 1 19 19 ASP HA H 1 4.68 0.02 . 1 . . . . 19 ASP HA . 15357 1
218 . 1 1 19 19 ASP HB2 H 1 2.89 0.02 . 2 . . . . 19 ASP HB2 . 15357 1
219 . 1 1 19 19 ASP HB3 H 1 3.04 0.02 . 2 . . . . 19 ASP HB3 . 15357 1
220 . 1 1 19 19 ASP C C 13 176.8 0.2 . 1 . . . . 19 ASP C . 15357 1
221 . 1 1 19 19 ASP CA C 13 53.9 0.2 . 1 . . . . 19 ASP CA . 15357 1
222 . 1 1 19 19 ASP CB C 13 39.8 0.2 . 1 . . . . 19 ASP CB . 15357 1
223 . 1 1 19 19 ASP N N 15 119.9 0.2 . 1 . . . . 19 ASP N . 15357 1
224 . 1 1 20 20 GLY H H 1 8.58 0.02 . 1 . . . . 20 GLY H . 15357 1
225 . 1 1 20 20 GLY HA2 H 1 3.63 0.02 . 2 . . . . 20 GLY HA2 . 15357 1
226 . 1 1 20 20 GLY HA3 H 1 3.81 0.02 . 2 . . . . 20 GLY HA3 . 15357 1
227 . 1 1 20 20 GLY C C 13 173.4 0.2 . 1 . . . . 20 GLY C . 15357 1
228 . 1 1 20 20 GLY CA C 13 47.6 0.2 . 1 . . . . 20 GLY CA . 15357 1
229 . 1 1 20 20 GLY N N 15 104.2 0.2 . 1 . . . . 20 GLY N . 15357 1
230 . 1 1 21 21 ASP H H 1 7.74 0.02 . 1 . . . . 21 ASP H . 15357 1
231 . 1 1 21 21 ASP HA H 1 4.94 0.02 . 1 . . . . 21 ASP HA . 15357 1
232 . 1 1 21 21 ASP HB2 H 1 2.49 0.02 . 2 . . . . 21 ASP HB2 . 15357 1
233 . 1 1 21 21 ASP HB3 H 1 3.25 0.02 . 2 . . . . 21 ASP HB3 . 15357 1
234 . 1 1 21 21 ASP C C 13 175.3 0.2 . 1 . . . . 21 ASP C . 15357 1
235 . 1 1 21 21 ASP CA C 13 51.6 0.2 . 1 . . . . 21 ASP CA . 15357 1
236 . 1 1 21 21 ASP CB C 13 39.8 0.2 . 1 . . . . 21 ASP CB . 15357 1
237 . 1 1 21 21 ASP N N 15 110.8 0.2 . 1 . . . . 21 ASP N . 15357 1
238 . 1 1 22 22 THR H H 1 7.59 0.02 . 1 . . . . 22 THR H . 15357 1
239 . 1 1 22 22 THR HA H 1 5.66 0.02 . 1 . . . . 22 THR HA . 15357 1
240 . 1 1 22 22 THR HB H 1 3.77 0.02 . 1 . . . . 22 THR HB . 15357 1
241 . 1 1 22 22 THR HG21 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15357 1
242 . 1 1 22 22 THR HG22 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15357 1
243 . 1 1 22 22 THR HG23 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15357 1
244 . 1 1 22 22 THR C C 13 174.5 0.2 . 1 . . . . 22 THR C . 15357 1
245 . 1 1 22 22 THR CA C 13 61.7 0.2 . 1 . . . . 22 THR CA . 15357 1
246 . 1 1 22 22 THR CB C 13 70.8 0.2 . 1 . . . . 22 THR CB . 15357 1
247 . 1 1 22 22 THR CG2 C 13 22.3 0.2 . 1 . . . . 22 THR CG2 . 15357 1
248 . 1 1 22 22 THR N N 15 114.4 0.2 . 1 . . . . 22 THR N . 15357 1
249 . 1 1 23 23 VAL H H 1 8.98 0.02 . 1 . . . . 23 VAL H . 15357 1
250 . 1 1 23 23 VAL HA H 1 4.61 0.02 . 1 . . . . 23 VAL HA . 15357 1
251 . 1 1 23 23 VAL HB H 1 1.91 0.02 . 1 . . . . 23 VAL HB . 15357 1
252 . 1 1 23 23 VAL HG11 H 1 0.84 0.02 . 2 . . . . 23 VAL HG1 . 15357 1
253 . 1 1 23 23 VAL HG12 H 1 0.84 0.02 . 2 . . . . 23 VAL HG1 . 15357 1
254 . 1 1 23 23 VAL HG13 H 1 0.84 0.02 . 2 . . . . 23 VAL HG1 . 15357 1
255 . 1 1 23 23 VAL HG21 H 1 0.78 0.02 . 2 . . . . 23 VAL HG2 . 15357 1
256 . 1 1 23 23 VAL HG22 H 1 0.78 0.02 . 2 . . . . 23 VAL HG2 . 15357 1
257 . 1 1 23 23 VAL HG23 H 1 0.78 0.02 . 2 . . . . 23 VAL HG2 . 15357 1
258 . 1 1 23 23 VAL C C 13 172.1 0.2 . 1 . . . . 23 VAL C . 15357 1
259 . 1 1 23 23 VAL CA C 13 60.1 0.2 . 1 . . . . 23 VAL CA . 15357 1
260 . 1 1 23 23 VAL CB C 13 36.2 0.2 . 1 . . . . 23 VAL CB . 15357 1
261 . 1 1 23 23 VAL CG1 C 13 22.3 0.2 . 2 . . . . 23 VAL CG1 . 15357 1
262 . 1 1 23 23 VAL CG2 C 13 20.3 0.2 . 2 . . . . 23 VAL CG2 . 15357 1
263 . 1 1 23 23 VAL N N 15 118.9 0.2 . 1 . . . . 23 VAL N . 15357 1
264 . 1 1 24 24 LYS H H 1 9.44 0.02 . 1 . . . . 24 LYS H . 15357 1
265 . 1 1 24 24 LYS HA H 1 5.41 0.02 . 1 . . . . 24 LYS HA . 15357 1
266 . 1 1 24 24 LYS HB2 H 1 1.68 0.02 . 2 . . . . 24 LYS HB2 . 15357 1
267 . 1 1 24 24 LYS HB3 H 1 2.01 0.02 . 2 . . . . 24 LYS HB3 . 15357 1
268 . 1 1 24 24 LYS HD2 H 1 1.62 0.02 . 2 . . . . 24 LYS HD2 . 15357 1
269 . 1 1 24 24 LYS HE2 H 1 2.82 0.02 . 2 . . . . 24 LYS HE2 . 15357 1
270 . 1 1 24 24 LYS HG2 H 1 1.37 0.02 . 2 . . . . 24 LYS HG2 . 15357 1
271 . 1 1 24 24 LYS C C 13 175.6 0.2 . 1 . . . . 24 LYS C . 15357 1
272 . 1 1 24 24 LYS CA C 13 56.1 0.2 . 1 . . . . 24 LYS CA . 15357 1
273 . 1 1 24 24 LYS CB C 13 34.5 0.2 . 1 . . . . 24 LYS CB . 15357 1
274 . 1 1 24 24 LYS CD C 13 29.9 0.2 . 1 . . . . 24 LYS CD . 15357 1
275 . 1 1 24 24 LYS CE C 13 41.4 0.2 . 1 . . . . 24 LYS CE . 15357 1
276 . 1 1 24 24 LYS CG C 13 25.4 0.2 . 1 . . . . 24 LYS CG . 15357 1
277 . 1 1 24 24 LYS N N 15 127.3 0.2 . 1 . . . . 24 LYS N . 15357 1
278 . 1 1 25 25 LEU H H 1 9.44 0.02 . 1 . . . . 25 LEU H . 15357 1
279 . 1 1 25 25 LEU HA H 1 5.23 0.02 . 1 . . . . 25 LEU HA . 15357 1
280 . 1 1 25 25 LEU HB2 H 1 1.42 0.02 . 2 . . . . 25 LEU HB2 . 15357 1
281 . 1 1 25 25 LEU HB3 H 1 1.81 0.02 . 2 . . . . 25 LEU HB3 . 15357 1
282 . 1 1 25 25 LEU HD11 H 1 0.74 0.02 . 2 . . . . 25 LEU HD1 . 15357 1
283 . 1 1 25 25 LEU HD12 H 1 0.74 0.02 . 2 . . . . 25 LEU HD1 . 15357 1
284 . 1 1 25 25 LEU HD13 H 1 0.74 0.02 . 2 . . . . 25 LEU HD1 . 15357 1
285 . 1 1 25 25 LEU HG H 1 1.46 0.02 . 1 . . . . 25 LEU HG . 15357 1
286 . 1 1 25 25 LEU C C 13 174.3 0.2 . 1 . . . . 25 LEU C . 15357 1
287 . 1 1 25 25 LEU CA C 13 53 0.2 . 1 . . . . 25 LEU CA . 15357 1
288 . 1 1 25 25 LEU CB C 13 45.4 0.2 . 1 . . . . 25 LEU CB . 15357 1
289 . 1 1 25 25 LEU CG C 13 24.9 0.2 . 1 . . . . 25 LEU CG . 15357 1
290 . 1 1 25 25 LEU N N 15 127.3 0.2 . 1 . . . . 25 LEU N . 15357 1
291 . 1 1 26 26 MET H H 1 9.58 0.02 . 1 . . . . 26 MET H . 15357 1
292 . 1 1 26 26 MET HA H 1 4.87 0.02 . 1 . . . . 26 MET HA . 15357 1
293 . 1 1 26 26 MET HB2 H 1 1.75 0.02 . 2 . . . . 26 MET HB2 . 15357 1
294 . 1 1 26 26 MET HB3 H 1 2.31 0.02 . 2 . . . . 26 MET HB3 . 15357 1
295 . 1 1 26 26 MET HG2 H 1 2.49 0.02 . 2 . . . . 26 MET HG2 . 15357 1
296 . 1 1 26 26 MET HG3 H 1 2.14 0.02 . 2 . . . . 26 MET HG3 . 15357 1
297 . 1 1 26 26 MET C C 13 175.1 0.2 . 1 . . . . 26 MET C . 15357 1
298 . 1 1 26 26 MET CA C 13 54.7 0.2 . 1 . . . . 26 MET CA . 15357 1
299 . 1 1 26 26 MET CB C 13 31.4 0.2 . 1 . . . . 26 MET CB . 15357 1
300 . 1 1 26 26 MET CG C 13 32 0.2 . 1 . . . . 26 MET CG . 15357 1
301 . 1 1 26 26 MET N N 15 122 0.2 . 1 . . . . 26 MET N . 15357 1
302 . 1 1 27 27 TYR H H 1 9.09 0.02 . 1 . . . . 27 TYR H . 15357 1
303 . 1 1 27 27 TYR HA H 1 5.04 0.02 . 1 . . . . 27 TYR HA . 15357 1
304 . 1 1 27 27 TYR HB2 H 1 3.15 0.02 . 2 . . . . 27 TYR HB2 . 15357 1
305 . 1 1 27 27 TYR HB3 H 1 3.01 0.02 . 2 . . . . 27 TYR HB3 . 15357 1
306 . 1 1 27 27 TYR HD1 H 1 7.36 0.02 . 1 . . . . 27 TYR HD1 . 15357 1
307 . 1 1 27 27 TYR HE1 H 1 6.91 0.02 . 1 . . . . 27 TYR HE1 . 15357 1
308 . 1 1 27 27 TYR C C 13 173.8 0.2 . 1 . . . . 27 TYR C . 15357 1
309 . 1 1 27 27 TYR CA C 13 56.9 0.2 . 1 . . . . 27 TYR CA . 15357 1
310 . 1 1 27 27 TYR CB C 13 41.8 0.2 . 1 . . . . 27 TYR CB . 15357 1
311 . 1 1 27 27 TYR CD1 C 13 133.5 0.2 . 1 . . . . 27 TYR CD1 . 15357 1
312 . 1 1 27 27 TYR CE1 C 13 118.4 0.2 . 1 . . . . 27 TYR CE1 . 15357 1
313 . 1 1 27 27 TYR N N 15 129.7 0.2 . 1 . . . . 27 TYR N . 15357 1
314 . 1 1 28 28 LYS H H 1 9.35 0.02 . 1 . . . . 28 LYS H . 15357 1
315 . 1 1 28 28 LYS HA H 1 3.58 0.02 . 1 . . . . 28 LYS HA . 15357 1
316 . 1 1 28 28 LYS HB2 H 1 1.4 0.02 . 2 . . . . 28 LYS HB2 . 15357 1
317 . 1 1 28 28 LYS HB3 H 1 1.52 0.02 . 2 . . . . 28 LYS HB3 . 15357 1
318 . 1 1 28 28 LYS HD2 H 1 1.74 0.02 . 2 . . . . 28 LYS HD2 . 15357 1
319 . 1 1 28 28 LYS HE2 H 1 2.95 0.02 . 2 . . . . 28 LYS HE2 . 15357 1
320 . 1 1 28 28 LYS HG2 H 1 0.83 0.02 . 2 . . . . 28 LYS HG2 . 15357 1
321 . 1 1 28 28 LYS HG3 H 1 0.46 0.02 . 2 . . . . 28 LYS HG3 . 15357 1
322 . 1 1 28 28 LYS C C 13 176.3 0.2 . 1 . . . . 28 LYS C . 15357 1
323 . 1 1 28 28 LYS CA C 13 57.2 0.2 . 1 . . . . 28 LYS CA . 15357 1
324 . 1 1 28 28 LYS CB C 13 29.7 0.2 . 1 . . . . 28 LYS CB . 15357 1
325 . 1 1 28 28 LYS CE C 13 41.9 0.2 . 1 . . . . 28 LYS CE . 15357 1
326 . 1 1 28 28 LYS CG C 13 24.8 0.2 . 1 . . . . 28 LYS CG . 15357 1
327 . 1 1 28 28 LYS N N 15 127.6 0.2 . 1 . . . . 28 LYS N . 15357 1
328 . 1 1 29 29 GLY H H 1 8.49 0.02 . 1 . . . . 29 GLY H . 15357 1
329 . 1 1 29 29 GLY HA2 H 1 3.53 0.02 . 2 . . . . 29 GLY HA2 . 15357 1
330 . 1 1 29 29 GLY HA3 H 1 4.09 0.02 . 2 . . . . 29 GLY HA3 . 15357 1
331 . 1 1 29 29 GLY C C 13 173.8 0.2 . 1 . . . . 29 GLY C . 15357 1
332 . 1 1 29 29 GLY CA C 13 45.5 0.2 . 1 . . . . 29 GLY CA . 15357 1
333 . 1 1 29 29 GLY N N 15 102.5 0.2 . 1 . . . . 29 GLY N . 15357 1
334 . 1 1 30 30 GLN H H 1 7.82 0.02 . 1 . . . . 30 GLN H . 15357 1
335 . 1 1 30 30 GLN HA H 1 5.03 0.02 . 1 . . . . 30 GLN HA . 15357 1
336 . 1 1 30 30 GLN HB2 H 1 2.19 0.02 . 2 . . . . 30 GLN HB2 . 15357 1
337 . 1 1 30 30 GLN HB3 H 1 2.04 0.02 . 2 . . . . 30 GLN HB3 . 15357 1
338 . 1 1 30 30 GLN HG2 H 1 2.34 0.02 . 2 . . . . 30 GLN HG2 . 15357 1
339 . 1 1 30 30 GLN HG3 H 1 2.4 0.02 . 2 . . . . 30 GLN HG3 . 15357 1
340 . 1 1 30 30 GLN C C 13 173.5 0.2 . 1 . . . . 30 GLN C . 15357 1
341 . 1 1 30 30 GLN CA C 13 52.5 0.2 . 1 . . . . 30 GLN CA . 15357 1
342 . 1 1 30 30 GLN CB C 13 31.4 0.2 . 1 . . . . 30 GLN CB . 15357 1
343 . 1 1 30 30 GLN CG C 13 33.2 0.2 . 1 . . . . 30 GLN CG . 15357 1
344 . 1 1 30 30 GLN N N 15 119.3 0.2 . 1 . . . . 30 GLN N . 15357 1
345 . 1 1 31 31 PRO C C 13 177.3 0.2 . 1 . . . . 31 PRO C . 15357 1
346 . 1 1 31 31 PRO CA C 13 62.6 0.2 . 1 . . . . 31 PRO CA . 15357 1
347 . 1 1 31 31 PRO CB C 13 32.2 0.2 . 1 . . . . 31 PRO CB . 15357 1
348 . 1 1 31 31 PRO CG C 13 27.5 0.2 . 1 . . . . 31 PRO CG . 15357 1
349 . 1 1 32 32 MET H H 1 9.65 0.02 . 1 . . . . 32 MET H . 15357 1
350 . 1 1 32 32 MET HA H 1 4.63 0.02 . 1 . . . . 32 MET HA . 15357 1
351 . 1 1 32 32 MET HB2 H 1 2 0.02 . 2 . . . . 32 MET HB2 . 15357 1
352 . 1 1 32 32 MET HB3 H 1 2.15 0.02 . 2 . . . . 32 MET HB3 . 15357 1
353 . 1 1 32 32 MET HG2 H 1 2.42 0.02 . 2 . . . . 32 MET HG2 . 15357 1
354 . 1 1 32 32 MET C C 13 174.6 0.2 . 1 . . . . 32 MET C . 15357 1
355 . 1 1 32 32 MET CA C 13 56.1 0.2 . 1 . . . . 32 MET CA . 15357 1
356 . 1 1 32 32 MET CB C 13 37 0.2 . 1 . . . . 32 MET CB . 15357 1
357 . 1 1 32 32 MET CG C 13 32 0.2 . 1 . . . . 32 MET CG . 15357 1
358 . 1 1 32 32 MET N N 15 126.1 0.2 . 1 . . . . 32 MET N . 15357 1
359 . 1 1 33 33 THR H H 1 9.04 0.02 . 1 . . . . 33 THR H . 15357 1
360 . 1 1 33 33 THR HA H 1 4.56 0.02 . 1 . . . . 33 THR HA . 15357 1
361 . 1 1 33 33 THR HB H 1 3.97 0.02 . 1 . . . . 33 THR HB . 15357 1
362 . 1 1 33 33 THR HG21 H 1 1 0.02 . 1 . . . . 33 THR HG2 . 15357 1
363 . 1 1 33 33 THR HG22 H 1 1 0.02 . 1 . . . . 33 THR HG2 . 15357 1
364 . 1 1 33 33 THR HG23 H 1 1 0.02 . 1 . . . . 33 THR HG2 . 15357 1
365 . 1 1 33 33 THR C C 13 173.1 0.2 . 1 . . . . 33 THR C . 15357 1
366 . 1 1 33 33 THR CA C 13 64 0.2 . 1 . . . . 33 THR CA . 15357 1
367 . 1 1 33 33 THR CB C 13 68.5 0.2 . 1 . . . . 33 THR CB . 15357 1
368 . 1 1 33 33 THR CG2 C 13 22.4 0.2 . 1 . . . . 33 THR CG2 . 15357 1
369 . 1 1 33 33 THR N N 15 124.1 0.2 . 1 . . . . 33 THR N . 15357 1
370 . 1 1 34 34 PHE H H 1 9.58 0.02 . 1 . . . . 34 PHE H . 15357 1
371 . 1 1 34 34 PHE HA H 1 5.05 0.02 . 1 . . . . 34 PHE HA . 15357 1
372 . 1 1 34 34 PHE HB2 H 1 2.83 0.02 . 2 . . . . 34 PHE HB2 . 15357 1
373 . 1 1 34 34 PHE HB3 H 1 2.4 0.02 . 2 . . . . 34 PHE HB3 . 15357 1
374 . 1 1 34 34 PHE HD1 H 1 6.9 0.02 . 1 . . . . 34 PHE HD1 . 15357 1
375 . 1 1 34 34 PHE HZ H 1 6.6 0.02 . 1 . . . . 34 PHE HZ . 15357 1
376 . 1 1 34 34 PHE C C 13 173.4 0.2 . 1 . . . . 34 PHE C . 15357 1
377 . 1 1 34 34 PHE CA C 13 57.2 0.2 . 1 . . . . 34 PHE CA . 15357 1
378 . 1 1 34 34 PHE CB C 13 42.3 0.2 . 1 . . . . 34 PHE CB . 15357 1
379 . 1 1 34 34 PHE N N 15 125.8 0.2 . 1 . . . . 34 PHE N . 15357 1
380 . 1 1 35 35 ARG H H 1 9.57 0.02 . 1 . . . . 35 ARG H . 15357 1
381 . 1 1 35 35 ARG HB3 H 1 1.85 0.02 . 2 . . . . 35 ARG HB3 . 15357 1
382 . 1 1 35 35 ARG HG2 H 1 1.35 0.02 . 2 . . . . 35 ARG HG2 . 15357 1
383 . 1 1 35 35 ARG C C 13 174.7 0.2 . 1 . . . . 35 ARG C . 15357 1
384 . 1 1 35 35 ARG CA C 13 52.5 0.2 . 1 . . . . 35 ARG CA . 15357 1
385 . 1 1 35 35 ARG CB C 13 33 0.2 . 1 . . . . 35 ARG CB . 15357 1
386 . 1 1 35 35 ARG N N 15 123 0.2 . 1 . . . . 35 ARG N . 15357 1
387 . 1 1 36 36 LEU HA H 1 4.21 0.02 . 1 . . . . 36 LEU HA . 15357 1
388 . 1 1 36 36 LEU HB2 H 1 1.62 0.02 . 2 . . . . 36 LEU HB2 . 15357 1
389 . 1 1 36 36 LEU HB3 H 1 1.48 0.02 . 2 . . . . 36 LEU HB3 . 15357 1
390 . 1 1 36 36 LEU HD11 H 1 0.77 0.02 . 2 . . . . 36 LEU HD1 . 15357 1
391 . 1 1 36 36 LEU HD12 H 1 0.77 0.02 . 2 . . . . 36 LEU HD1 . 15357 1
392 . 1 1 36 36 LEU HD13 H 1 0.77 0.02 . 2 . . . . 36 LEU HD1 . 15357 1
393 . 1 1 36 36 LEU HD21 H 1 0.7 0.02 . 2 . . . . 36 LEU HD2 . 15357 1
394 . 1 1 36 36 LEU HD22 H 1 0.7 0.02 . 2 . . . . 36 LEU HD2 . 15357 1
395 . 1 1 36 36 LEU HD23 H 1 0.7 0.02 . 2 . . . . 36 LEU HD2 . 15357 1
396 . 1 1 36 36 LEU HG H 1 0.9 0.02 . 1 . . . . 36 LEU HG . 15357 1
397 . 1 1 36 36 LEU C C 13 176.4 0.2 . 1 . . . . 36 LEU C . 15357 1
398 . 1 1 36 36 LEU CA C 13 55.3 0.2 . 1 . . . . 36 LEU CA . 15357 1
399 . 1 1 36 36 LEU CB C 13 41.7 0.2 . 1 . . . . 36 LEU CB . 15357 1
400 . 1 1 36 36 LEU CD1 C 13 24.4 0.2 . 2 . . . . 36 LEU CD1 . 15357 1
401 . 1 1 36 36 LEU CG C 13 26.7 0.2 . 1 . . . . 36 LEU CG . 15357 1
402 . 1 1 37 37 LEU H H 1 7.68 0.02 . 1 . . . . 37 LEU H . 15357 1
403 . 1 1 37 37 LEU HA H 1 4.36 0.02 . 1 . . . . 37 LEU HA . 15357 1
404 . 1 1 37 37 LEU HB2 H 1 1.45 0.02 . 2 . . . . 37 LEU HB2 . 15357 1
405 . 1 1 37 37 LEU HB3 H 1 1.73 0.02 . 2 . . . . 37 LEU HB3 . 15357 1
406 . 1 1 37 37 LEU HD11 H 1 0.7 0.02 . 2 . . . . 37 LEU HD1 . 15357 1
407 . 1 1 37 37 LEU HD12 H 1 0.7 0.02 . 2 . . . . 37 LEU HD1 . 15357 1
408 . 1 1 37 37 LEU HD13 H 1 0.7 0.02 . 2 . . . . 37 LEU HD1 . 15357 1
409 . 1 1 37 37 LEU HD21 H 1 0.77 0.02 . 2 . . . . 37 LEU HD2 . 15357 1
410 . 1 1 37 37 LEU HD22 H 1 0.77 0.02 . 2 . . . . 37 LEU HD2 . 15357 1
411 . 1 1 37 37 LEU HD23 H 1 0.77 0.02 . 2 . . . . 37 LEU HD2 . 15357 1
412 . 1 1 37 37 LEU HG H 1 1.88 0.02 . 1 . . . . 37 LEU HG . 15357 1
413 . 1 1 37 37 LEU C C 13 177.0 0.2 . 1 . . . . 37 LEU C . 15357 1
414 . 1 1 37 37 LEU CA C 13 55.8 0.2 . 1 . . . . 37 LEU CA . 15357 1
415 . 1 1 37 37 LEU CB C 13 44.4 0.2 . 1 . . . . 37 LEU CB . 15357 1
416 . 1 1 37 37 LEU CD1 C 13 19.7 0.2 . 2 . . . . 37 LEU CD1 . 15357 1
417 . 1 1 37 37 LEU CG C 13 25.4 0.2 . 1 . . . . 37 LEU CG . 15357 1
418 . 1 1 37 37 LEU N N 15 125 0.2 . 1 . . . . 37 LEU N . 15357 1
419 . 1 1 38 38 LEU H H 1 8.59 0.02 . 1 . . . . 38 LEU H . 15357 1
420 . 1 1 38 38 LEU HA H 1 3.91 0.02 . 1 . . . . 38 LEU HA . 15357 1
421 . 1 1 38 38 LEU HB2 H 1 1.87 0.02 . 2 . . . . 38 LEU HB2 . 15357 1
422 . 1 1 38 38 LEU HB3 H 1 2.1 0.02 . 2 . . . . 38 LEU HB3 . 15357 1
423 . 1 1 38 38 LEU HD11 H 1 1.02 0.02 . 2 . . . . 38 LEU HD1 . 15357 1
424 . 1 1 38 38 LEU HD12 H 1 1.02 0.02 . 2 . . . . 38 LEU HD1 . 15357 1
425 . 1 1 38 38 LEU HD13 H 1 1.02 0.02 . 2 . . . . 38 LEU HD1 . 15357 1
426 . 1 1 38 38 LEU HD21 H 1 1 0.02 . 2 . . . . 38 LEU HD2 . 15357 1
427 . 1 1 38 38 LEU HD22 H 1 1 0.02 . 2 . . . . 38 LEU HD2 . 15357 1
428 . 1 1 38 38 LEU HD23 H 1 1 0.02 . 2 . . . . 38 LEU HD2 . 15357 1
429 . 1 1 38 38 LEU HG H 1 1.76 0.02 . 1 . . . . 38 LEU HG . 15357 1
430 . 1 1 38 38 LEU C C 13 176.4 0.2 . 1 . . . . 38 LEU C . 15357 1
431 . 1 1 38 38 LEU CA C 13 57.3 0.2 . 1 . . . . 38 LEU CA . 15357 1
432 . 1 1 38 38 LEU CB C 13 40.9 0.2 . 1 . . . . 38 LEU CB . 15357 1
433 . 1 1 38 38 LEU CD1 C 13 23.7 0.2 . 2 . . . . 38 LEU CD1 . 15357 1
434 . 1 1 38 38 LEU CG C 13 27.2 0.2 . 1 . . . . 38 LEU CG . 15357 1
435 . 1 1 38 38 LEU N N 15 112.6 0.2 . 1 . . . . 38 LEU N . 15357 1
436 . 1 1 39 39 VAL H H 1 6.99 0.02 . 1 . . . . 39 VAL H . 15357 1
437 . 1 1 39 39 VAL HA H 1 5.14 0.02 . 1 . . . . 39 VAL HA . 15357 1
438 . 1 1 39 39 VAL HB H 1 1.83 0.02 . 1 . . . . 39 VAL HB . 15357 1
439 . 1 1 39 39 VAL HG11 H 1 0.79 0.02 . 2 . . . . 39 VAL HG1 . 15357 1
440 . 1 1 39 39 VAL HG12 H 1 0.79 0.02 . 2 . . . . 39 VAL HG1 . 15357 1
441 . 1 1 39 39 VAL HG13 H 1 0.79 0.02 . 2 . . . . 39 VAL HG1 . 15357 1
442 . 1 1 39 39 VAL HG21 H 1 0.91 0.02 . 2 . . . . 39 VAL HG2 . 15357 1
443 . 1 1 39 39 VAL HG22 H 1 0.91 0.02 . 2 . . . . 39 VAL HG2 . 15357 1
444 . 1 1 39 39 VAL HG23 H 1 0.91 0.02 . 2 . . . . 39 VAL HG2 . 15357 1
445 . 1 1 39 39 VAL C C 13 174.9 0.2 . 1 . . . . 39 VAL C . 15357 1
446 . 1 1 39 39 VAL CA C 13 58.9 0.2 . 1 . . . . 39 VAL CA . 15357 1
447 . 1 1 39 39 VAL CB C 13 35 0.2 . 1 . . . . 39 VAL CB . 15357 1
448 . 1 1 39 39 VAL CG1 C 13 22.9 0.2 . 2 . . . . 39 VAL CG1 . 15357 1
449 . 1 1 39 39 VAL CG2 C 13 19.9 0.2 . 2 . . . . 39 VAL CG2 . 15357 1
450 . 1 1 39 39 VAL N N 15 109.5 0.2 . 1 . . . . 39 VAL N . 15357 1
451 . 1 1 40 40 ASP H H 1 8.95 0.02 . 1 . . . . 40 ASP H . 15357 1
452 . 1 1 40 40 ASP HA H 1 5.11 0.02 . 1 . . . . 40 ASP HA . 15357 1
453 . 1 1 40 40 ASP HB2 H 1 2.37 0.02 . 2 . . . . 40 ASP HB2 . 15357 1
454 . 1 1 40 40 ASP HB3 H 1 2.53 0.02 . 2 . . . . 40 ASP HB3 . 15357 1
455 . 1 1 40 40 ASP C C 13 175.8 0.2 . 1 . . . . 40 ASP C . 15357 1
456 . 1 1 40 40 ASP CA C 13 53.3 0.2 . 1 . . . . 40 ASP CA . 15357 1
457 . 1 1 40 40 ASP CB C 13 42.7 0.2 . 1 . . . . 40 ASP CB . 15357 1
458 . 1 1 40 40 ASP N N 15 123.3 0.2 . 1 . . . . 40 ASP N . 15357 1
459 . 1 1 41 41 THR H H 1 8.2 0.02 . 1 . . . . 41 THR H . 15357 1
460 . 1 1 41 41 THR C C 13 173.5 0.2 . 1 . . . . 41 THR C . 15357 1
461 . 1 1 41 41 THR CA C 13 59.2 0.2 . 1 . . . . 41 THR CA . 15357 1
462 . 1 1 41 41 THR CB C 13 67.9 0.2 . 1 . . . . 41 THR CB . 15357 1
463 . 1 1 41 41 THR N N 15 117 0.2 . 1 . . . . 41 THR N . 15357 1
464 . 1 1 43 43 GLU HA H 1 4.28 0.02 . 1 . . . . 43 GLU HA . 15357 1
465 . 1 1 43 43 GLU HG3 H 1 2.61 0.02 . 2 . . . . 43 GLU HG3 . 15357 1
466 . 1 1 43 43 GLU C C 13 176.8 0.2 . 1 . . . . 43 GLU C . 15357 1
467 . 1 1 43 43 GLU CA C 13 56.2 0.2 . 1 . . . . 43 GLU CA . 15357 1
468 . 1 1 43 43 GLU CB C 13 30.7 0.2 . 1 . . . . 43 GLU CB . 15357 1
469 . 1 1 44 44 THR H H 1 8.19 0.02 . 1 . . . . 44 THR H . 15357 1
470 . 1 1 44 44 THR HG21 H 1 3.88 0.02 . 1 . . . . 44 THR HG2 . 15357 1
471 . 1 1 44 44 THR HG22 H 1 3.88 0.02 . 1 . . . . 44 THR HG2 . 15357 1
472 . 1 1 44 44 THR HG23 H 1 3.88 0.02 . 1 . . . . 44 THR HG2 . 15357 1
473 . 1 1 44 44 THR C C 13 174.4 0.2 . 1 . . . . 44 THR C . 15357 1
474 . 1 1 44 44 THR CA C 13 61.7 0.2 . 1 . . . . 44 THR CA . 15357 1
475 . 1 1 44 44 THR CB C 13 70.5 0.2 . 1 . . . . 44 THR CB . 15357 1
476 . 1 1 44 44 THR N N 15 114.3 0.2 . 1 . . . . 44 THR N . 15357 1
477 . 1 1 45 45 LYS H H 1 8.29 0.02 . 1 . . . . 45 LYS H . 15357 1
478 . 1 1 45 45 LYS HA H 1 4.31 0.02 . 1 . . . . 45 LYS HA . 15357 1
479 . 1 1 45 45 LYS HD2 H 1 1.66 0.02 . 2 . . . . 45 LYS HD2 . 15357 1
480 . 1 1 45 45 LYS HG2 H 1 1.41 0.02 . 2 . . . . 45 LYS HG2 . 15357 1
481 . 1 1 45 45 LYS HG3 H 1 1.43 0.02 . 2 . . . . 45 LYS HG3 . 15357 1
482 . 1 1 45 45 LYS C C 13 176.1 0.2 . 1 . . . . 45 LYS C . 15357 1
483 . 1 1 45 45 LYS CA C 13 56.4 0.2 . 1 . . . . 45 LYS CA . 15357 1
484 . 1 1 45 45 LYS CB C 13 33 0.2 . 1 . . . . 45 LYS CB . 15357 1
485 . 1 1 45 45 LYS N N 15 123.5 0.2 . 1 . . . . 45 LYS N . 15357 1
486 . 1 1 47 47 PRO CA C 13 63.1 0.2 . 1 . . . . 47 PRO CA . 15357 1
487 . 1 1 47 47 PRO CB C 13 32.2 0.2 . 1 . . . . 47 PRO CB . 15357 1
488 . 1 1 48 48 LYS H H 1 8.54 0.02 . 1 . . . . 48 LYS H . 15357 1
489 . 1 1 48 48 LYS HA H 1 4.36 0.02 . 1 . . . . 48 LYS HA . 15357 1
490 . 1 1 48 48 LYS HB2 H 1 1.87 0.02 . 2 . . . . 48 LYS HB2 . 15357 1
491 . 1 1 48 48 LYS HB3 H 1 1.73 0.02 . 2 . . . . 48 LYS HB3 . 15357 1
492 . 1 1 48 48 LYS HD2 H 1 2.34 0.02 . 2 . . . . 48 LYS HD2 . 15357 1
493 . 1 1 48 48 LYS HE2 H 1 2.92 0.02 . 2 . . . . 48 LYS HE2 . 15357 1
494 . 1 1 48 48 LYS HE3 H 1 3.03 0.02 . 2 . . . . 48 LYS HE3 . 15357 1
495 . 1 1 48 48 LYS HG2 H 1 1.45 0.02 . 2 . . . . 48 LYS HG2 . 15357 1
496 . 1 1 48 48 LYS C C 13 176.5 0.2 . 1 . . . . 48 LYS C . 15357 1
497 . 1 1 48 48 LYS CA C 13 56.4 0.2 . 1 . . . . 48 LYS CA . 15357 1
498 . 1 1 48 48 LYS CB C 13 33 0.2 . 1 . . . . 48 LYS CB . 15357 1
499 . 1 1 48 48 LYS CD C 13 28.8 0.2 . 1 . . . . 48 LYS CD . 15357 1
500 . 1 1 48 48 LYS CE C 13 41.2 0.2 . 1 . . . . 48 LYS CE . 15357 1
501 . 1 1 48 48 LYS CG C 13 24.8 0.2 . 1 . . . . 48 LYS CG . 15357 1
502 . 1 1 48 48 LYS N N 15 122.3 0.2 . 1 . . . . 48 LYS N . 15357 1
503 . 1 1 49 49 LYS H H 1 8.26 0.02 . 1 . . . . 49 LYS H . 15357 1
504 . 1 1 49 49 LYS HA H 1 4.34 0.02 . 1 . . . . 49 LYS HA . 15357 1
505 . 1 1 49 49 LYS HB2 H 1 1.71 0.02 . 2 . . . . 49 LYS HB2 . 15357 1
506 . 1 1 49 49 LYS HB3 H 1 1.79 0.02 . 2 . . . . 49 LYS HB3 . 15357 1
507 . 1 1 49 49 LYS HG2 H 1 0.87 0.02 . 2 . . . . 49 LYS HG2 . 15357 1
508 . 1 1 49 49 LYS HG3 H 1 1.46 0.02 . 2 . . . . 49 LYS HG3 . 15357 1
509 . 1 1 49 49 LYS C C 13 176.9 0.2 . 1 . . . . 49 LYS C . 15357 1
510 . 1 1 49 49 LYS CA C 13 56.4 0.2 . 1 . . . . 49 LYS CA . 15357 1
511 . 1 1 49 49 LYS CB C 13 33 0.2 . 1 . . . . 49 LYS CB . 15357 1
512 . 1 1 49 49 LYS CD C 13 28.8 0.2 . 1 . . . . 49 LYS CD . 15357 1
513 . 1 1 49 49 LYS CG C 13 24.6 0.2 . 1 . . . . 49 LYS CG . 15357 1
514 . 1 1 49 49 LYS N N 15 122.3 0.2 . 1 . . . . 49 LYS N . 15357 1
515 . 1 1 50 50 GLY H H 1 8.51 0.02 . 1 . . . . 50 GLY H . 15357 1
516 . 1 1 50 50 GLY HA2 H 1 3.95 0.02 . 2 . . . . 50 GLY HA2 . 15357 1
517 . 1 1 50 50 GLY C C 13 174.1 0.2 . 1 . . . . 50 GLY C . 15357 1
518 . 1 1 50 50 GLY CA C 13 45.1 0.2 . 1 . . . . 50 GLY CA . 15357 1
519 . 1 1 50 50 GLY N N 15 111 0.2 . 1 . . . . 50 GLY N . 15357 1
520 . 1 1 51 51 VAL H H 1 8.01 0.02 . 1 . . . . 51 VAL H . 15357 1
521 . 1 1 51 51 VAL HA H 1 4.12 0.02 . 1 . . . . 51 VAL HA . 15357 1
522 . 1 1 51 51 VAL HB H 1 2.1 0.02 . 1 . . . . 51 VAL HB . 15357 1
523 . 1 1 51 51 VAL HG11 H 1 0.97 0.02 . 2 . . . . 51 VAL HG1 . 15357 1
524 . 1 1 51 51 VAL HG12 H 1 0.97 0.02 . 2 . . . . 51 VAL HG1 . 15357 1
525 . 1 1 51 51 VAL HG13 H 1 0.97 0.02 . 2 . . . . 51 VAL HG1 . 15357 1
526 . 1 1 51 51 VAL HG21 H 1 0.93 0.02 . 2 . . . . 51 VAL HG2 . 15357 1
527 . 1 1 51 51 VAL HG22 H 1 0.93 0.02 . 2 . . . . 51 VAL HG2 . 15357 1
528 . 1 1 51 51 VAL HG23 H 1 0.93 0.02 . 2 . . . . 51 VAL HG2 . 15357 1
529 . 1 1 51 51 VAL C C 13 176.2 0.2 . 1 . . . . 51 VAL C . 15357 1
530 . 1 1 51 51 VAL CA C 13 62.3 0.2 . 1 . . . . 51 VAL CA . 15357 1
531 . 1 1 51 51 VAL CB C 13 32.5 0.2 . 1 . . . . 51 VAL CB . 15357 1
532 . 1 1 51 51 VAL CG1 C 13 20.2 0.2 . 2 . . . . 51 VAL CG1 . 15357 1
533 . 1 1 51 51 VAL N N 15 118.8 0.2 . 1 . . . . 51 VAL N . 15357 1
534 . 1 1 52 52 GLU H H 1 8.54 0.02 . 1 . . . . 52 GLU H . 15357 1
535 . 1 1 52 52 GLU HA H 1 4.21 0.02 . 1 . . . . 52 GLU HA . 15357 1
536 . 1 1 52 52 GLU HB2 H 1 1.9 0.02 . 2 . . . . 52 GLU HB2 . 15357 1
537 . 1 1 52 52 GLU HG2 H 1 2.2 0.02 . 2 . . . . 52 GLU HG2 . 15357 1
538 . 1 1 52 52 GLU C C 13 176.2 0.2 . 1 . . . . 52 GLU C . 15357 1
539 . 1 1 52 52 GLU CA C 13 56.7 0.2 . 1 . . . . 52 GLU CA . 15357 1
540 . 1 1 52 52 GLU CB C 13 30 0.2 . 1 . . . . 52 GLU CB . 15357 1
541 . 1 1 52 52 GLU CG C 13 35.9 0.2 . 1 . . . . 52 GLU CG . 15357 1
542 . 1 1 52 52 GLU N N 15 124.6 0.2 . 1 . . . . 52 GLU N . 15357 1
543 . 1 1 53 53 LYS H H 1 8.23 0.02 . 1 . . . . 53 LYS H . 15357 1
544 . 1 1 53 53 LYS HA H 1 4.23 0.02 . 1 . . . . 53 LYS HA . 15357 1
545 . 1 1 53 53 LYS HB2 H 1 1.62 0.02 . 2 . . . . 53 LYS HB2 . 15357 1
546 . 1 1 53 53 LYS HD2 H 1 1.96 0.02 . 2 . . . . 53 LYS HD2 . 15357 1
547 . 1 1 53 53 LYS HD3 H 1 2.29 0.02 . 2 . . . . 53 LYS HD3 . 15357 1
548 . 1 1 53 53 LYS HE2 H 1 2.83 0.02 . 2 . . . . 53 LYS HE2 . 15357 1
549 . 1 1 53 53 LYS HE3 H 1 2.95 0.02 . 2 . . . . 53 LYS HE3 . 15357 1
550 . 1 1 53 53 LYS HG2 H 1 1.37 0.02 . 2 . . . . 53 LYS HG2 . 15357 1
551 . 1 1 53 53 LYS HG3 H 1 1.23 0.02 . 2 . . . . 53 LYS HG3 . 15357 1
552 . 1 1 53 53 LYS C C 13 175.9 0.2 . 1 . . . . 53 LYS C . 15357 1
553 . 1 1 53 53 LYS CA C 13 56.4 0.2 . 1 . . . . 53 LYS CA . 15357 1
554 . 1 1 53 53 LYS CB C 13 33.1 0.2 . 1 . . . . 53 LYS CB . 15357 1
555 . 1 1 53 53 LYS CD C 13 28.9 0.2 . 1 . . . . 53 LYS CD . 15357 1
556 . 1 1 53 53 LYS CG C 13 24.4 0.2 . 1 . . . . 53 LYS CG . 15357 1
557 . 1 1 53 53 LYS N N 15 122.1 0.2 . 1 . . . . 53 LYS N . 15357 1
558 . 1 1 54 54 TYR H H 1 8.21 0.02 . 1 . . . . 54 TYR H . 15357 1
559 . 1 1 54 54 TYR HA H 1 4.65 0.02 . 1 . . . . 54 TYR HA . 15357 1
560 . 1 1 54 54 TYR HB2 H 1 2.9 0.02 . 2 . . . . 54 TYR HB2 . 15357 1
561 . 1 1 54 54 TYR HB3 H 1 3.1 0.02 . 2 . . . . 54 TYR HB3 . 15357 1
562 . 1 1 54 54 TYR HD1 H 1 6.86 0.02 . 1 . . . . 54 TYR HD1 . 15357 1
563 . 1 1 54 54 TYR HE1 H 1 6.77 0.02 . 1 . . . . 54 TYR HE1 . 15357 1
564 . 1 1 54 54 TYR C C 13 176.4 0.2 . 1 . . . . 54 TYR C . 15357 1
565 . 1 1 54 54 TYR CA C 13 57.3 0.2 . 1 . . . . 54 TYR CA . 15357 1
566 . 1 1 54 54 TYR CB C 13 39.2 0.2 . 1 . . . . 54 TYR CB . 15357 1
567 . 1 1 54 54 TYR CE1 C 13 117.5 0.2 . 1 . . . . 54 TYR CE1 . 15357 1
568 . 1 1 54 54 TYR N N 15 120.5 0.2 . 1 . . . . 54 TYR N . 15357 1
569 . 1 1 55 55 GLY H H 1 8.23 0.02 . 1 . . . . 55 GLY H . 15357 1
570 . 1 1 55 55 GLY HA3 H 1 4.09 0.02 . 2 . . . . 55 GLY HA3 . 15357 1
571 . 1 1 55 55 GLY CA C 13 44.9 0.2 . 1 . . . . 55 GLY CA . 15357 1
572 . 1 1 55 55 GLY N N 15 110.4 0.2 . 1 . . . . 55 GLY N . 15357 1
573 . 1 1 58 58 ALA H H 1 8.9 0.02 . 1 . . . . 58 ALA H . 15357 1
574 . 1 1 58 58 ALA HA H 1 4.15 0.02 . 1 . . . . 58 ALA HA . 15357 1
575 . 1 1 58 58 ALA HB1 H 1 1.74 0.02 . 1 . . . . 58 ALA HB . 15357 1
576 . 1 1 58 58 ALA HB2 H 1 1.74 0.02 . 1 . . . . 58 ALA HB . 15357 1
577 . 1 1 58 58 ALA HB3 H 1 1.74 0.02 . 1 . . . . 58 ALA HB . 15357 1
578 . 1 1 58 58 ALA C C 13 178.9 0.2 . 1 . . . . 58 ALA C . 15357 1
579 . 1 1 58 58 ALA CA C 13 55.9 0.2 . 1 . . . . 58 ALA CA . 15357 1
580 . 1 1 58 58 ALA CB C 13 18.2 0.2 . 1 . . . . 58 ALA CB . 15357 1
581 . 1 1 58 58 ALA N N 15 124.9 0.2 . 1 . . . . 58 ALA N . 15357 1
582 . 1 1 59 59 SER H H 1 8.19 0.02 . 1 . . . . 59 SER H . 15357 1
583 . 1 1 59 59 SER HA H 1 4 0.02 . 1 . . . . 59 SER HA . 15357 1
584 . 1 1 59 59 SER HB2 H 1 3.73 0.02 . 2 . . . . 59 SER HB2 . 15357 1
585 . 1 1 59 59 SER C C 13 176.3 0.2 . 1 . . . . 59 SER C . 15357 1
586 . 1 1 59 59 SER CB C 13 62.6 0.2 . 1 . . . . 59 SER CB . 15357 1
587 . 1 1 59 59 SER N N 15 111.7 0.2 . 1 . . . . 59 SER N . 15357 1
588 . 1 1 60 60 ALA C C 13 179.1 0.2 . 1 . . . . 60 ALA C . 15357 1
589 . 1 1 60 60 ALA CA C 13 55.1 0.2 . 1 . . . . 60 ALA CA . 15357 1
590 . 1 1 60 60 ALA CB C 13 18.1 0.2 . 1 . . . . 60 ALA CB . 15357 1
591 . 1 1 61 61 PHE H H 1 8.23 0.02 . 1 . . . . 61 PHE H . 15357 1
592 . 1 1 61 61 PHE HA H 1 4.06 0.02 . 1 . . . . 61 PHE HA . 15357 1
593 . 1 1 61 61 PHE HB2 H 1 3.13 0.02 . 2 . . . . 61 PHE HB2 . 15357 1
594 . 1 1 61 61 PHE HB3 H 1 3.35 0.02 . 2 . . . . 61 PHE HB3 . 15357 1
595 . 1 1 61 61 PHE HD2 H 1 7.12 0.02 . 1 . . . . 61 PHE HD2 . 15357 1
596 . 1 1 61 61 PHE HE1 H 1 7.23 0.02 . 1 . . . . 61 PHE HE1 . 15357 1
597 . 1 1 61 61 PHE HZ H 1 7.19 0.02 . 1 . . . . 61 PHE HZ . 15357 1
598 . 1 1 61 61 PHE C C 13 178.2 0.2 . 1 . . . . 61 PHE C . 15357 1
599 . 1 1 61 61 PHE CA C 13 62 0.2 . 1 . . . . 61 PHE CA . 15357 1
600 . 1 1 61 61 PHE CB C 13 39.7 0.2 . 1 . . . . 61 PHE CB . 15357 1
601 . 1 1 61 61 PHE N N 15 122 0.2 . 1 . . . . 61 PHE N . 15357 1
602 . 1 1 62 62 THR H H 1 8.67 0.02 . 1 . . . . 62 THR H . 15357 1
603 . 1 1 62 62 THR HA H 1 4.23 0.02 . 1 . . . . 62 THR HA . 15357 1
604 . 1 1 62 62 THR HB H 1 3.53 0.02 . 1 . . . . 62 THR HB . 15357 1
605 . 1 1 62 62 THR C C 13 175.7 0.2 . 1 . . . . 62 THR C . 15357 1
606 . 1 1 62 62 THR CA C 13 63.75 0.2 . 1 . . . . 62 THR CA . 15357 1
607 . 1 1 62 62 THR N N 15 120.4 0.2 . 1 . . . . 62 THR N . 15357 1
608 . 1 1 63 63 LYS H H 1 7.83 0.02 . 1 . . . . 63 LYS H . 15357 1
609 . 1 1 63 63 LYS HA H 1 3.57 0.02 . 1 . . . . 63 LYS HA . 15357 1
610 . 1 1 63 63 LYS HB2 H 1 1.76 0.02 . 2 . . . . 63 LYS HB2 . 15357 1
611 . 1 1 63 63 LYS HB3 H 1 1.82 0.02 . 2 . . . . 63 LYS HB3 . 15357 1
612 . 1 1 63 63 LYS HD2 H 1 1.64 0.02 . 2 . . . . 63 LYS HD2 . 15357 1
613 . 1 1 63 63 LYS HE2 H 1 3.02 0.02 . 2 . . . . 63 LYS HE2 . 15357 1
614 . 1 1 63 63 LYS HG2 H 1 1.24 0.02 . 2 . . . . 63 LYS HG2 . 15357 1
615 . 1 1 63 63 LYS HG3 H 1 1.05 0.02 . 2 . . . . 63 LYS HG3 . 15357 1
616 . 1 1 63 63 LYS C C 13 177.1 0.2 . 1 . . . . 63 LYS C . 15357 1
617 . 1 1 63 63 LYS CA C 13 60.2 0.2 . 1 . . . . 63 LYS CA . 15357 1
618 . 1 1 63 63 LYS CB C 13 33.3 0.2 . 1 . . . . 63 LYS CB . 15357 1
619 . 1 1 63 63 LYS CD C 13 30.1 0.2 . 1 . . . . 63 LYS CD . 15357 1
620 . 1 1 63 63 LYS CE C 13 42 0.2 . 1 . . . . 63 LYS CE . 15357 1
621 . 1 1 63 63 LYS CG C 13 24.2 0.2 . 1 . . . . 63 LYS CG . 15357 1
622 . 1 1 63 63 LYS N N 15 119.8 0.2 . 1 . . . . 63 LYS N . 15357 1
623 . 1 1 64 64 LYS H H 1 7.92 0.02 . 1 . . . . 64 LYS H . 15357 1
624 . 1 1 64 64 LYS HA H 1 3.93 0.02 . 1 . . . . 64 LYS HA . 15357 1
625 . 1 1 64 64 LYS HB2 H 1 1.74 0.02 . 2 . . . . 64 LYS HB2 . 15357 1
626 . 1 1 64 64 LYS HB3 H 1 1.58 0.02 . 2 . . . . 64 LYS HB3 . 15357 1
627 . 1 1 64 64 LYS HD2 H 1 2.07 0.02 . 2 . . . . 64 LYS HD2 . 15357 1
628 . 1 1 64 64 LYS HD3 H 1 2.19 0.02 . 2 . . . . 64 LYS HD3 . 15357 1
629 . 1 1 64 64 LYS HE2 H 1 2.86 0.02 . 2 . . . . 64 LYS HE2 . 15357 1
630 . 1 1 64 64 LYS HE3 H 1 2.56 0.02 . 2 . . . . 64 LYS HE3 . 15357 1
631 . 1 1 64 64 LYS HG2 H 1 1.37 0.02 . 2 . . . . 64 LYS HG2 . 15357 1
632 . 1 1 64 64 LYS HG3 H 1 1.29 0.02 . 2 . . . . 64 LYS HG3 . 15357 1
633 . 1 1 64 64 LYS C C 13 178.8 0.2 . 1 . . . . 64 LYS C . 15357 1
634 . 1 1 64 64 LYS CA C 13 59.2 0.2 . 1 . . . . 64 LYS CA . 15357 1
635 . 1 1 64 64 LYS CB C 13 31.9 0.2 . 1 . . . . 64 LYS CB . 15357 1
636 . 1 1 64 64 LYS CD C 13 28.9 0.2 . 1 . . . . 64 LYS CD . 15357 1
637 . 1 1 64 64 LYS CE C 13 41.7 0.2 . 1 . . . . 64 LYS CE . 15357 1
638 . 1 1 64 64 LYS CG C 13 24.5 0.2 . 1 . . . . 64 LYS CG . 15357 1
639 . 1 1 64 64 LYS N N 15 117.3 0.2 . 1 . . . . 64 LYS N . 15357 1
640 . 1 1 65 65 MET H H 1 7.72 0.02 . 1 . . . . 65 MET H . 15357 1
641 . 1 1 65 65 MET HA H 1 3.88 0.02 . 1 . . . . 65 MET HA . 15357 1
642 . 1 1 65 65 MET HB2 H 1 1.81 0.02 . 2 . . . . 65 MET HB2 . 15357 1
643 . 1 1 65 65 MET HB3 H 1 1.74 0.02 . 2 . . . . 65 MET HB3 . 15357 1
644 . 1 1 65 65 MET HG2 H 1 2.45 0.02 . 2 . . . . 65 MET HG2 . 15357 1
645 . 1 1 65 65 MET HG3 H 1 2.12 0.02 . 2 . . . . 65 MET HG3 . 15357 1
646 . 1 1 65 65 MET C C 13 179.2 0.2 . 1 . . . . 65 MET C . 15357 1
647 . 1 1 65 65 MET CA C 13 59.8 0.2 . 1 . . . . 65 MET CA . 15357 1
648 . 1 1 65 65 MET CB C 13 32.2 0.2 . 1 . . . . 65 MET CB . 15357 1
649 . 1 1 65 65 MET N N 15 116.1 0.2 . 1 . . . . 65 MET N . 15357 1
650 . 1 1 66 66 VAL H H 1 8.23 0.02 . 1 . . . . 66 VAL H . 15357 1
651 . 1 1 66 66 VAL HA H 1 4.15 0.02 . 1 . . . . 66 VAL HA . 15357 1
652 . 1 1 66 66 VAL HB H 1 2.16 0.02 . 1 . . . . 66 VAL HB . 15357 1
653 . 1 1 66 66 VAL HG11 H 1 0.9 0.02 . 2 . . . . 66 VAL HG1 . 15357 1
654 . 1 1 66 66 VAL HG12 H 1 0.9 0.02 . 2 . . . . 66 VAL HG1 . 15357 1
655 . 1 1 66 66 VAL HG13 H 1 0.9 0.02 . 2 . . . . 66 VAL HG1 . 15357 1
656 . 1 1 66 66 VAL HG21 H 1 1.16 0.02 . 2 . . . . 66 VAL HG2 . 15357 1
657 . 1 1 66 66 VAL HG22 H 1 1.16 0.02 . 2 . . . . 66 VAL HG2 . 15357 1
658 . 1 1 66 66 VAL HG23 H 1 1.16 0.02 . 2 . . . . 66 VAL HG2 . 15357 1
659 . 1 1 66 66 VAL C C 13 177.6 0.2 . 1 . . . . 66 VAL C . 15357 1
660 . 1 1 66 66 VAL CA C 13 64.3 0.2 . 1 . . . . 66 VAL CA . 15357 1
661 . 1 1 66 66 VAL CB C 13 31.4 0.2 . 1 . . . . 66 VAL CB . 15357 1
662 . 1 1 66 66 VAL CG1 C 13 21.8 0.2 . 2 . . . . 66 VAL CG1 . 15357 1
663 . 1 1 66 66 VAL CG2 C 13 19.7 0.2 . 2 . . . . 66 VAL CG2 . 15357 1
664 . 1 1 66 66 VAL N N 15 107.8 0.2 . 1 . . . . 66 VAL N . 15357 1
665 . 1 1 67 67 GLU H H 1 8.71 0.02 . 1 . . . . 67 GLU H . 15357 1
666 . 1 1 67 67 GLU HA H 1 3.95 0.02 . 1 . . . . 67 GLU HA . 15357 1
667 . 1 1 67 67 GLU HB2 H 1 2.19 0.02 . 2 . . . . 67 GLU HB2 . 15357 1
668 . 1 1 67 67 GLU HB3 H 1 2.07 0.02 . 2 . . . . 67 GLU HB3 . 15357 1
669 . 1 1 67 67 GLU HG3 H 1 2.56 0.02 . 2 . . . . 67 GLU HG3 . 15357 1
670 . 1 1 67 67 GLU C C 13 177.9 0.2 . 1 . . . . 67 GLU C . 15357 1
671 . 1 1 67 67 GLU CA C 13 59.2 0.2 . 1 . . . . 67 GLU CA . 15357 1
672 . 1 1 67 67 GLU CB C 13 29.1 0.2 . 1 . . . . 67 GLU CB . 15357 1
673 . 1 1 67 67 GLU CG C 13 37.7 0.2 . 1 . . . . 67 GLU CG . 15357 1
674 . 1 1 67 67 GLU N N 15 121.2 0.2 . 1 . . . . 67 GLU N . 15357 1
675 . 1 1 68 68 ASN H H 1 7.42 0.02 . 1 . . . . 68 ASN H . 15357 1
676 . 1 1 68 68 ASN HA H 1 4.64 0.02 . 1 . . . . 68 ASN HA . 15357 1
677 . 1 1 68 68 ASN HB2 H 1 2.8 0.02 . 2 . . . . 68 ASN HB2 . 15357 1
678 . 1 1 68 68 ASN C C 13 174.7 0.2 . 1 . . . . 68 ASN C . 15357 1
679 . 1 1 68 68 ASN CA C 13 53.4 0.2 . 1 . . . . 68 ASN CA . 15357 1
680 . 1 1 68 68 ASN CB C 13 38.9 0.2 . 1 . . . . 68 ASN CB . 15357 1
681 . 1 1 68 68 ASN N N 15 113.4 0.2 . 1 . . . . 68 ASN N . 15357 1
682 . 1 1 69 69 ALA H H 1 6.69 0.02 . 1 . . . . 69 ALA H . 15357 1
683 . 1 1 69 69 ALA HA H 1 4.49 0.02 . 1 . . . . 69 ALA HA . 15357 1
684 . 1 1 69 69 ALA HB1 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 15357 1
685 . 1 1 69 69 ALA HB2 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 15357 1
686 . 1 1 69 69 ALA HB3 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 15357 1
687 . 1 1 69 69 ALA C C 13 177.9 0.2 . 1 . . . . 69 ALA C . 15357 1
688 . 1 1 69 69 ALA CA C 13 51.4 0.2 . 1 . . . . 69 ALA CA . 15357 1
689 . 1 1 69 69 ALA CB C 13 19.3 0.2 . 1 . . . . 69 ALA CB . 15357 1
690 . 1 1 69 69 ALA N N 15 121.1 0.2 . 1 . . . . 69 ALA N . 15357 1
691 . 1 1 70 70 LYS H H 1 10.14 0.02 . 1 . . . . 70 LYS H . 15357 1
692 . 1 1 70 70 LYS HA H 1 4.34 0.02 . 1 . . . . 70 LYS HA . 15357 1
693 . 1 1 70 70 LYS HB2 H 1 1.92 0.02 . 2 . . . . 70 LYS HB2 . 15357 1
694 . 1 1 70 70 LYS HB3 H 1 2.04 0.02 . 2 . . . . 70 LYS HB3 . 15357 1
695 . 1 1 70 70 LYS HD2 H 1 1.62 0.02 . 2 . . . . 70 LYS HD2 . 15357 1
696 . 1 1 70 70 LYS HD3 H 1 1.71 0.02 . 2 . . . . 70 LYS HD3 . 15357 1
697 . 1 1 70 70 LYS HE2 H 1 3.03 0.02 . 2 . . . . 70 LYS HE2 . 15357 1
698 . 1 1 70 70 LYS HG2 H 1 1.54 0.02 . 2 . . . . 70 LYS HG2 . 15357 1
699 . 1 1 70 70 LYS C C 13 177.9 0.2 . 1 . . . . 70 LYS C . 15357 1
700 . 1 1 70 70 LYS CA C 13 57.9 0.2 . 1 . . . . 70 LYS CA . 15357 1
701 . 1 1 70 70 LYS CB C 13 32.2 0.2 . 1 . . . . 70 LYS CB . 15357 1
702 . 1 1 70 70 LYS CD C 13 28.5 0.2 . 1 . . . . 70 LYS CD . 15357 1
703 . 1 1 70 70 LYS CG C 13 25 0.2 . 1 . . . . 70 LYS CG . 15357 1
704 . 1 1 70 70 LYS N N 15 125.8 0.2 . 1 . . . . 70 LYS N . 15357 1
705 . 1 1 71 71 LYS H H 1 8.94 0.02 . 1 . . . . 71 LYS H . 15357 1
706 . 1 1 71 71 LYS HA H 1 4.66 0.02 . 1 . . . . 71 LYS HA . 15357 1
707 . 1 1 71 71 LYS HB2 H 1 1.68 0.02 . 2 . . . . 71 LYS HB2 . 15357 1
708 . 1 1 71 71 LYS HB3 H 1 1.85 0.02 . 2 . . . . 71 LYS HB3 . 15357 1
709 . 1 1 71 71 LYS HD2 H 1 1.49 0.02 . 2 . . . . 71 LYS HD2 . 15357 1
710 . 1 1 71 71 LYS HD3 H 1 1.21 0.02 . 2 . . . . 71 LYS HD3 . 15357 1
711 . 1 1 71 71 LYS HE2 H 1 2.95 0.02 . 2 . . . . 71 LYS HE2 . 15357 1
712 . 1 1 71 71 LYS HE3 H 1 2.89 0.02 . 2 . . . . 71 LYS HE3 . 15357 1
713 . 1 1 71 71 LYS HG2 H 1 1.3 0.02 . 2 . . . . 71 LYS HG2 . 15357 1
714 . 1 1 71 71 LYS HG3 H 1 0.79 0.02 . 2 . . . . 71 LYS HG3 . 15357 1
715 . 1 1 71 71 LYS C C 13 174.8 0.2 . 1 . . . . 71 LYS C . 15357 1
716 . 1 1 71 71 LYS CA C 13 55.5 0.2 . 1 . . . . 71 LYS CA . 15357 1
717 . 1 1 71 71 LYS CB C 13 35.5 0.2 . 1 . . . . 71 LYS CB . 15357 1
718 . 1 1 71 71 LYS CD C 13 29.1 0.2 . 1 . . . . 71 LYS CD . 15357 1
719 . 1 1 71 71 LYS CE C 13 41.6 0.2 . 1 . . . . 71 LYS CE . 15357 1
720 . 1 1 71 71 LYS CG C 13 24.9 0.2 . 1 . . . . 71 LYS CG . 15357 1
721 . 1 1 71 71 LYS N N 15 121.4 0.2 . 1 . . . . 71 LYS N . 15357 1
722 . 1 1 72 72 ILE H H 1 9 0.02 . 1 . . . . 72 ILE H . 15357 1
723 . 1 1 72 72 ILE HA H 1 5.25 0.02 . 1 . . . . 72 ILE HA . 15357 1
724 . 1 1 72 72 ILE HB H 1 1.86 0.02 . 1 . . . . 72 ILE HB . 15357 1
725 . 1 1 72 72 ILE HD11 H 1 0.65 0.02 . 1 . . . . 72 ILE HD1 . 15357 1
726 . 1 1 72 72 ILE HD12 H 1 0.65 0.02 . 1 . . . . 72 ILE HD1 . 15357 1
727 . 1 1 72 72 ILE HD13 H 1 0.65 0.02 . 1 . . . . 72 ILE HD1 . 15357 1
728 . 1 1 72 72 ILE HG12 H 1 1.16 0.02 . 2 . . . . 72 ILE HG12 . 15357 1
729 . 1 1 72 72 ILE HG13 H 1 1.45 0.02 . 2 . . . . 72 ILE HG13 . 15357 1
730 . 1 1 72 72 ILE HG21 H 1 0.88 0.02 . 1 . . . . 72 ILE HG2 . 15357 1
731 . 1 1 72 72 ILE HG22 H 1 0.88 0.02 . 1 . . . . 72 ILE HG2 . 15357 1
732 . 1 1 72 72 ILE HG23 H 1 0.88 0.02 . 1 . . . . 72 ILE HG2 . 15357 1
733 . 1 1 72 72 ILE C C 13 175.7 0.2 . 1 . . . . 72 ILE C . 15357 1
734 . 1 1 72 72 ILE CA C 13 58.6 0.2 . 1 . . . . 72 ILE CA . 15357 1
735 . 1 1 72 72 ILE CB C 13 38.1 0.2 . 1 . . . . 72 ILE CB . 15357 1
736 . 1 1 72 72 ILE CG1 C 13 28.1 0.2 . 1 . . . . 72 ILE CG1 . 15357 1
737 . 1 1 72 72 ILE CG2 C 13 17.7 0.2 . 1 . . . . 72 ILE CG2 . 15357 1
738 . 1 1 72 72 ILE N N 15 129 0.2 . 1 . . . . 72 ILE N . 15357 1
739 . 1 1 73 73 GLU H H 1 8.79 0.02 . 1 . . . . 73 GLU H . 15357 1
740 . 1 1 73 73 GLU HA H 1 5.26 0.02 . 1 . . . . 73 GLU HA . 15357 1
741 . 1 1 73 73 GLU HB2 H 1 1.86 0.02 . 2 . . . . 73 GLU HB2 . 15357 1
742 . 1 1 73 73 GLU HB3 H 1 1.66 0.02 . 2 . . . . 73 GLU HB3 . 15357 1
743 . 1 1 73 73 GLU HG2 H 1 1.98 0.02 . 2 . . . . 73 GLU HG2 . 15357 1
744 . 1 1 73 73 GLU HG3 H 1 1.73 0.02 . 2 . . . . 73 GLU HG3 . 15357 1
745 . 1 1 73 73 GLU C C 13 174.7 0.2 . 1 . . . . 73 GLU C . 15357 1
746 . 1 1 73 73 GLU CA C 13 53.9 0.2 . 1 . . . . 73 GLU CA . 15357 1
747 . 1 1 73 73 GLU CB C 13 36.4 0.2 . 1 . . . . 73 GLU CB . 15357 1
748 . 1 1 73 73 GLU CG C 13 37.6 0.2 . 1 . . . . 73 GLU CG . 15357 1
749 . 1 1 73 73 GLU N N 15 123.3 0.2 . 1 . . . . 73 GLU N . 15357 1
750 . 1 1 74 74 VAL H H 1 9.55 0.02 . 1 . . . . 74 VAL H . 15357 1
751 . 1 1 74 74 VAL HA H 1 4.6 0.02 . 1 . . . . 74 VAL HA . 15357 1
752 . 1 1 74 74 VAL HB H 1 1.28 0.02 . 1 . . . . 74 VAL HB . 15357 1
753 . 1 1 74 74 VAL HG11 H 1 0.26 0.02 . 2 . . . . 74 VAL HG1 . 15357 1
754 . 1 1 74 74 VAL HG12 H 1 0.26 0.02 . 2 . . . . 74 VAL HG1 . 15357 1
755 . 1 1 74 74 VAL HG13 H 1 0.26 0.02 . 2 . . . . 74 VAL HG1 . 15357 1
756 . 1 1 74 74 VAL HG21 H 1 0 0.02 . 2 . . . . 74 VAL HG2 . 15357 1
757 . 1 1 74 74 VAL HG22 H 1 0 0.02 . 2 . . . . 74 VAL HG2 . 15357 1
758 . 1 1 74 74 VAL HG23 H 1 0 0.02 . 2 . . . . 74 VAL HG2 . 15357 1
759 . 1 1 74 74 VAL C C 13 174.0 0.2 . 1 . . . . 74 VAL C . 15357 1
760 . 1 1 74 74 VAL CA C 13 59.8 0.2 . 1 . . . . 74 VAL CA . 15357 1
761 . 1 1 74 74 VAL CB C 13 34.5 0.2 . 1 . . . . 74 VAL CB . 15357 1
762 . 1 1 74 74 VAL CG1 C 13 20.1 0.2 . 2 . . . . 74 VAL CG1 . 15357 1
763 . 1 1 74 74 VAL CG2 C 13 21.2 0.2 . 2 . . . . 74 VAL CG2 . 15357 1
764 . 1 1 74 74 VAL N N 15 117.2 0.2 . 1 . . . . 74 VAL N . 15357 1
765 . 1 1 75 75 GLU H H 1 8.87 0.02 . 1 . . . . 75 GLU H . 15357 1
766 . 1 1 75 75 GLU HA H 1 5.11 0.02 . 1 . . . . 75 GLU HA . 15357 1
767 . 1 1 75 75 GLU HB2 H 1 2.31 0.02 . 2 . . . . 75 GLU HB2 . 15357 1
768 . 1 1 75 75 GLU HB3 H 1 2.19 0.02 . 2 . . . . 75 GLU HB3 . 15357 1
769 . 1 1 75 75 GLU HG3 H 1 2.88 0.02 . 2 . . . . 75 GLU HG3 . 15357 1
770 . 1 1 75 75 GLU C C 13 175.5 0.2 . 1 . . . . 75 GLU C . 15357 1
771 . 1 1 75 75 GLU CA C 13 54.4 0.2 . 1 . . . . 75 GLU CA . 15357 1
772 . 1 1 75 75 GLU CB C 13 35.7 0.2 . 1 . . . . 75 GLU CB . 15357 1
773 . 1 1 75 75 GLU CG C 13 37.1 0.2 . 1 . . . . 75 GLU CG . 15357 1
774 . 1 1 75 75 GLU N N 15 126.5 0.2 . 1 . . . . 75 GLU N . 15357 1
775 . 1 1 76 76 PHE H H 1 8.87 0.02 . 1 . . . . 76 PHE H . 15357 1
776 . 1 1 76 76 PHE HA H 1 4.73 0.02 . 1 . . . . 76 PHE HA . 15357 1
777 . 1 1 76 76 PHE HB2 H 1 2.89 0.02 . 2 . . . . 76 PHE HB2 . 15357 1
778 . 1 1 76 76 PHE HB3 H 1 3.53 0.02 . 2 . . . . 76 PHE HB3 . 15357 1
779 . 1 1 76 76 PHE HD1 H 1 7.66 0.02 . 1 . . . . 76 PHE HD1 . 15357 1
780 . 1 1 76 76 PHE HE1 H 1 7.27 0.02 . 1 . . . . 76 PHE HE1 . 15357 1
781 . 1 1 76 76 PHE HZ H 1 6.82 0.02 . 1 . . . . 76 PHE HZ . 15357 1
782 . 1 1 76 76 PHE C C 13 175.6 0.2 . 1 . . . . 76 PHE C . 15357 1
783 . 1 1 76 76 PHE CA C 13 59.8 0.2 . 1 . . . . 76 PHE CA . 15357 1
784 . 1 1 76 76 PHE CB C 13 39.8 0.2 . 1 . . . . 76 PHE CB . 15357 1
785 . 1 1 76 76 PHE N N 15 126.5 0.2 . 1 . . . . 76 PHE N . 15357 1
786 . 1 1 77 77 ASP H H 1 9.35 0.02 . 1 . . . . 77 ASP H . 15357 1
787 . 1 1 77 77 ASP HA H 1 5.2 0.02 . 1 . . . . 77 ASP HA . 15357 1
788 . 1 1 77 77 ASP HB2 H 1 2.46 0.02 . 2 . . . . 77 ASP HB2 . 15357 1
789 . 1 1 77 77 ASP HB3 H 1 3.88 0.02 . 2 . . . . 77 ASP HB3 . 15357 1
790 . 1 1 77 77 ASP C C 13 178.0 0.2 . 1 . . . . 77 ASP C . 15357 1
791 . 1 1 77 77 ASP CA C 13 51.7 0.2 . 1 . . . . 77 ASP CA . 15357 1
792 . 1 1 77 77 ASP CB C 13 43.1 0.2 . 1 . . . . 77 ASP CB . 15357 1
793 . 1 1 77 77 ASP N N 15 123.3 0.2 . 1 . . . . 77 ASP N . 15357 1
794 . 1 1 78 78 LYS H H 1 10.86 0.02 . 1 . . . . 78 LYS H . 15357 1
795 . 1 1 78 78 LYS HA H 1 4.26 0.02 . 1 . . . . 78 LYS HA . 15357 1
796 . 1 1 78 78 LYS HB2 H 1 1.96 0.02 . 2 . . . . 78 LYS HB2 . 15357 1
797 . 1 1 78 78 LYS HB3 H 1 1.84 0.02 . 2 . . . . 78 LYS HB3 . 15357 1
798 . 1 1 78 78 LYS HD2 H 1 2.32 0.02 . 2 . . . . 78 LYS HD2 . 15357 1
799 . 1 1 78 78 LYS HD3 H 1 2.29 0.02 . 2 . . . . 78 LYS HD3 . 15357 1
800 . 1 1 78 78 LYS HE2 H 1 3.09 0.02 . 2 . . . . 78 LYS HE2 . 15357 1
801 . 1 1 78 78 LYS HE3 H 1 3.13 0.02 . 2 . . . . 78 LYS HE3 . 15357 1
802 . 1 1 78 78 LYS HG2 H 1 0.96 0.02 . 2 . . . . 78 LYS HG2 . 15357 1
803 . 1 1 78 78 LYS HG3 H 1 1.52 0.02 . 2 . . . . 78 LYS HG3 . 15357 1
804 . 1 1 78 78 LYS C C 13 177.1 0.2 . 1 . . . . 78 LYS C . 15357 1
805 . 1 1 78 78 LYS CA C 13 57.2 0.2 . 1 . . . . 78 LYS CA . 15357 1
806 . 1 1 78 78 LYS CB C 13 33.6 0.2 . 1 . . . . 78 LYS CB . 15357 1
807 . 1 1 78 78 LYS CD C 13 29.4 0.2 . 1 . . . . 78 LYS CD . 15357 1
808 . 1 1 78 78 LYS CE C 13 41.9 0.2 . 1 . . . . 78 LYS CE . 15357 1
809 . 1 1 78 78 LYS CG C 13 24.5 0.2 . 1 . . . . 78 LYS CG . 15357 1
810 . 1 1 78 78 LYS N N 15 119.7 0.2 . 1 . . . . 78 LYS N . 15357 1
811 . 1 1 79 79 GLY H H 1 8.39 0.02 . 1 . . . . 79 GLY H . 15357 1
812 . 1 1 79 79 GLY HA2 H 1 3.56 0.02 . 2 . . . . 79 GLY HA2 . 15357 1
813 . 1 1 79 79 GLY HA3 H 1 4.28 0.02 . 2 . . . . 79 GLY HA3 . 15357 1
814 . 1 1 79 79 GLY C C 13 173.5 0.2 . 1 . . . . 79 GLY C . 15357 1
815 . 1 1 79 79 GLY CA C 13 45.2 0.2 . 1 . . . . 79 GLY CA . 15357 1
816 . 1 1 79 79 GLY N N 15 111.4 0.2 . 1 . . . . 79 GLY N . 15357 1
817 . 1 1 80 80 GLN H H 1 8.58 0.02 . 1 . . . . 80 GLN H . 15357 1
818 . 1 1 80 80 GLN HA H 1 3.92 0.02 . 1 . . . . 80 GLN HA . 15357 1
819 . 1 1 80 80 GLN HB2 H 1 1.87 0.02 . 2 . . . . 80 GLN HB2 . 15357 1
820 . 1 1 80 80 GLN HB3 H 1 2.26 0.02 . 2 . . . . 80 GLN HB3 . 15357 1
821 . 1 1 80 80 GLN HG2 H 1 2.09 0.02 . 2 . . . . 80 GLN HG2 . 15357 1
822 . 1 1 80 80 GLN HG3 H 1 1.74 0.02 . 2 . . . . 80 GLN HG3 . 15357 1
823 . 1 1 80 80 GLN C C 13 176.9 0.2 . 1 . . . . 80 GLN C . 15357 1
824 . 1 1 80 80 GLN CA C 13 57.2 0.2 . 1 . . . . 80 GLN CA . 15357 1
825 . 1 1 80 80 GLN CB C 13 29.2 0.2 . 1 . . . . 80 GLN CB . 15357 1
826 . 1 1 80 80 GLN CG C 13 33.6 0.2 . 1 . . . . 80 GLN CG . 15357 1
827 . 1 1 80 80 GLN N N 15 125.3 0.2 . 1 . . . . 80 GLN N . 15357 1
828 . 1 1 81 81 ARG H H 1 8.66 0.02 . 1 . . . . 81 ARG H . 15357 1
829 . 1 1 81 81 ARG HA H 1 4.64 0.02 . 1 . . . . 81 ARG HA . 15357 1
830 . 1 1 81 81 ARG HB2 H 1 1.73 0.02 . 2 . . . . 81 ARG HB2 . 15357 1
831 . 1 1 81 81 ARG HB3 H 1 1.64 0.02 . 2 . . . . 81 ARG HB3 . 15357 1
832 . 1 1 81 81 ARG HD2 H 1 2.52 0.02 . 2 . . . . 81 ARG HD2 . 15357 1
833 . 1 1 81 81 ARG HD3 H 1 2.89 0.02 . 2 . . . . 81 ARG HD3 . 15357 1
834 . 1 1 81 81 ARG HG2 H 1 1.41 0.02 . 2 . . . . 81 ARG HG2 . 15357 1
835 . 1 1 81 81 ARG C C 13 176.1 0.2 . 1 . . . . 81 ARG C . 15357 1
836 . 1 1 81 81 ARG CA C 13 58.3 0.2 . 1 . . . . 81 ARG CA . 15357 1
837 . 1 1 81 81 ARG CB C 13 32.4 0.2 . 1 . . . . 81 ARG CB . 15357 1
838 . 1 1 81 81 ARG CD C 13 43.3 0.2 . 1 . . . . 81 ARG CD . 15357 1
839 . 1 1 81 81 ARG CG C 13 28.2 0.2 . 1 . . . . 81 ARG CG . 15357 1
840 . 1 1 81 81 ARG N N 15 122.6 0.2 . 1 . . . . 81 ARG N . 15357 1
841 . 1 1 82 82 THR H H 1 7.33 0.02 . 1 . . . . 82 THR H . 15357 1
842 . 1 1 82 82 THR HA H 1 5.57 0.02 . 1 . . . . 82 THR HA . 15357 1
843 . 1 1 82 82 THR HB H 1 3.87 0.02 . 1 . . . . 82 THR HB . 15357 1
844 . 1 1 82 82 THR HG21 H 1 0.98 0.02 . 1 . . . . 82 THR HG2 . 15357 1
845 . 1 1 82 82 THR HG22 H 1 0.98 0.02 . 1 . . . . 82 THR HG2 . 15357 1
846 . 1 1 82 82 THR HG23 H 1 0.98 0.02 . 1 . . . . 82 THR HG2 . 15357 1
847 . 1 1 82 82 THR C C 13 175.0 0.2 . 1 . . . . 82 THR C . 15357 1
848 . 1 1 82 82 THR CA C 13 58.4 0.2 . 1 . . . . 82 THR CA . 15357 1
849 . 1 1 82 82 THR CB C 13 72.4 0.2 . 1 . . . . 82 THR CB . 15357 1
850 . 1 1 82 82 THR CG2 C 13 21.4 0.2 . 1 . . . . 82 THR CG2 . 15357 1
851 . 1 1 82 82 THR N N 15 107.2 0.2 . 1 . . . . 82 THR N . 15357 1
852 . 1 1 83 83 ASP H H 1 8.71 0.02 . 1 . . . . 83 ASP H . 15357 1
853 . 1 1 83 83 ASP HA H 1 4.7 0.02 . 1 . . . . 83 ASP HA . 15357 1
854 . 1 1 83 83 ASP HB2 H 1 2.66 0.02 . 2 . . . . 83 ASP HB2 . 15357 1
855 . 1 1 83 83 ASP HB3 H 1 3.49 0.02 . 2 . . . . 83 ASP HB3 . 15357 1
856 . 1 1 83 83 ASP C C 13 178.6 0.2 . 1 . . . . 83 ASP C . 15357 1
857 . 1 1 83 83 ASP CA C 13 51.9 0.2 . 1 . . . . 83 ASP CA . 15357 1
858 . 1 1 83 83 ASP CB C 13 42 0.2 . 1 . . . . 83 ASP CB . 15357 1
859 . 1 1 83 83 ASP N N 15 121.2 0.2 . 1 . . . . 83 ASP N . 15357 1
860 . 1 1 84 84 LYS H H 1 8.35 0.02 . 1 . . . . 84 LYS H . 15357 1
861 . 1 1 84 84 LYS HA H 1 4.06 0.02 . 1 . . . . 84 LYS HA . 15357 1
862 . 1 1 84 84 LYS HB2 H 1 1.48 0.02 . 2 . . . . 84 LYS HB2 . 15357 1
863 . 1 1 84 84 LYS HB3 H 1 1.68 0.02 . 2 . . . . 84 LYS HB3 . 15357 1
864 . 1 1 84 84 LYS HE2 H 1 2.78 0.02 . 2 . . . . 84 LYS HE2 . 15357 1
865 . 1 1 84 84 LYS HG2 H 1 1 0.02 . 2 . . . . 84 LYS HG2 . 15357 1
866 . 1 1 84 84 LYS HG3 H 1 0.44 0.02 . 2 . . . . 84 LYS HG3 . 15357 1
867 . 1 1 84 84 LYS C C 13 176.5 0.2 . 1 . . . . 84 LYS C . 15357 1
868 . 1 1 84 84 LYS CA C 13 58 0.2 . 1 . . . . 84 LYS CA . 15357 1
869 . 1 1 84 84 LYS CB C 13 31.4 0.2 . 1 . . . . 84 LYS CB . 15357 1
870 . 1 1 84 84 LYS CD C 13 28.9 0.2 . 1 . . . . 84 LYS CD . 15357 1
871 . 1 1 84 84 LYS CG C 13 23.1 0.2 . 1 . . . . 84 LYS CG . 15357 1
872 . 1 1 84 84 LYS N N 15 117 0.2 . 1 . . . . 84 LYS N . 15357 1
873 . 1 1 85 85 TYR H H 1 7.98 0.02 . 1 . . . . 85 TYR H . 15357 1
874 . 1 1 85 85 TYR HA H 1 4.63 0.02 . 1 . . . . 85 TYR HA . 15357 1
875 . 1 1 85 85 TYR HB2 H 1 2.81 0.02 . 2 . . . . 85 TYR HB2 . 15357 1
876 . 1 1 85 85 TYR HB3 H 1 3.39 0.02 . 2 . . . . 85 TYR HB3 . 15357 1
877 . 1 1 85 85 TYR HD1 H 1 7.07 0.02 . 1 . . . . 85 TYR HD1 . 15357 1
878 . 1 1 85 85 TYR HE1 H 1 6.9 0.02 . 1 . . . . 85 TYR HE1 . 15357 1
879 . 1 1 85 85 TYR C C 13 176.0 0.2 . 1 . . . . 85 TYR C . 15357 1
880 . 1 1 85 85 TYR CA C 13 57 0.2 . 1 . . . . 85 TYR CA . 15357 1
881 . 1 1 85 85 TYR CB C 13 38.1 0.2 . 1 . . . . 85 TYR CB . 15357 1
882 . 1 1 85 85 TYR CD1 C 13 133.1 0.2 . 1 . . . . 85 TYR CD1 . 15357 1
883 . 1 1 85 85 TYR N N 15 119.1 0.2 . 1 . . . . 85 TYR N . 15357 1
884 . 1 1 86 86 GLY H H 1 8.19 0.02 . 1 . . . . 86 GLY H . 15357 1
885 . 1 1 86 86 GLY HA2 H 1 3.63 0.02 . 2 . . . . 86 GLY HA2 . 15357 1
886 . 1 1 86 86 GLY HA3 H 1 4.21 0.02 . 2 . . . . 86 GLY HA3 . 15357 1
887 . 1 1 86 86 GLY C C 13 174.8 0.2 . 1 . . . . 86 GLY C . 15357 1
888 . 1 1 86 86 GLY CA C 13 45.4 0.2 . 1 . . . . 86 GLY CA . 15357 1
889 . 1 1 86 86 GLY N N 15 108.6 0.2 . 1 . . . . 86 GLY N . 15357 1
890 . 1 1 87 87 ARG H H 1 8.54 0.02 . 1 . . . . 87 ARG H . 15357 1
891 . 1 1 87 87 ARG HA H 1 4.45 0.02 . 1 . . . . 87 ARG HA . 15357 1
892 . 1 1 87 87 ARG HB2 H 1 1.3 0.02 . 2 . . . . 87 ARG HB2 . 15357 1
893 . 1 1 87 87 ARG HB3 H 1 2.05 0.02 . 2 . . . . 87 ARG HB3 . 15357 1
894 . 1 1 87 87 ARG HD2 H 1 3.39 0.02 . 2 . . . . 87 ARG HD2 . 15357 1
895 . 1 1 87 87 ARG HG2 H 1 1.36 0.02 . 2 . . . . 87 ARG HG2 . 15357 1
896 . 1 1 87 87 ARG C C 13 177.0 0.2 . 1 . . . . 87 ARG C . 15357 1
897 . 1 1 87 87 ARG CA C 13 55.8 0.2 . 1 . . . . 87 ARG CA . 15357 1
898 . 1 1 87 87 ARG CB C 13 30 0.2 . 1 . . . . 87 ARG CB . 15357 1
899 . 1 1 87 87 ARG CD C 13 43.4 0.2 . 1 . . . . 87 ARG CD . 15357 1
900 . 1 1 87 87 ARG N N 15 121.6 0.2 . 1 . . . . 87 ARG N . 15357 1
901 . 1 1 88 88 GLY H H 1 8.75 0.02 . 1 . . . . 88 GLY H . 15357 1
902 . 1 1 88 88 GLY HA3 H 1 4.44 0.02 . 2 . . . . 88 GLY HA3 . 15357 1
903 . 1 1 88 88 GLY C C 13 172.0 0.2 . 1 . . . . 88 GLY C . 15357 1
904 . 1 1 88 88 GLY CA C 13 45.1 0.2 . 1 . . . . 88 GLY CA . 15357 1
905 . 1 1 88 88 GLY N N 15 108.7 0.2 . 1 . . . . 88 GLY N . 15357 1
906 . 1 1 89 89 LEU H H 1 8.32 0.02 . 1 . . . . 89 LEU H . 15357 1
907 . 1 1 89 89 LEU HA H 1 5.1 0.02 . 1 . . . . 89 LEU HA . 15357 1
908 . 1 1 89 89 LEU HB2 H 1 1.11 0.02 . 2 . . . . 89 LEU HB2 . 15357 1
909 . 1 1 89 89 LEU HB3 H 1 1.78 0.02 . 2 . . . . 89 LEU HB3 . 15357 1
910 . 1 1 89 89 LEU HD11 H 1 0.8 0.02 . 2 . . . . 89 LEU HD1 . 15357 1
911 . 1 1 89 89 LEU HD12 H 1 0.8 0.02 . 2 . . . . 89 LEU HD1 . 15357 1
912 . 1 1 89 89 LEU HD13 H 1 0.8 0.02 . 2 . . . . 89 LEU HD1 . 15357 1
913 . 1 1 89 89 LEU HD21 H 1 0.65 0.02 . 2 . . . . 89 LEU HD2 . 15357 1
914 . 1 1 89 89 LEU HD22 H 1 0.65 0.02 . 2 . . . . 89 LEU HD2 . 15357 1
915 . 1 1 89 89 LEU HD23 H 1 0.65 0.02 . 2 . . . . 89 LEU HD2 . 15357 1
916 . 1 1 89 89 LEU HG H 1 1.48 0.02 . 1 . . . . 89 LEU HG . 15357 1
917 . 1 1 89 89 LEU C C 13 175.0 0.2 . 1 . . . . 89 LEU C . 15357 1
918 . 1 1 89 89 LEU CA C 13 53 0.2 . 1 . . . . 89 LEU CA . 15357 1
919 . 1 1 89 89 LEU CB C 13 42.3 0.2 . 1 . . . . 89 LEU CB . 15357 1
920 . 1 1 89 89 LEU CD1 C 13 23 0.2 . 2 . . . . 89 LEU CD1 . 15357 1
921 . 1 1 89 89 LEU CG C 13 25.5 0.2 . 1 . . . . 89 LEU CG . 15357 1
922 . 1 1 89 89 LEU N N 15 125.8 0.2 . 1 . . . . 89 LEU N . 15357 1
923 . 1 1 90 90 ALA H H 1 7.6 0.02 . 1 . . . . 90 ALA H . 15357 1
924 . 1 1 90 90 ALA HA H 1 4.8 0.02 . 1 . . . . 90 ALA HA . 15357 1
925 . 1 1 90 90 ALA HB1 H 1 0.74 0.02 . 1 . . . . 90 ALA HB . 15357 1
926 . 1 1 90 90 ALA HB2 H 1 0.74 0.02 . 1 . . . . 90 ALA HB . 15357 1
927 . 1 1 90 90 ALA HB3 H 1 0.74 0.02 . 1 . . . . 90 ALA HB . 15357 1
928 . 1 1 90 90 ALA C C 13 176.5 0.2 . 1 . . . . 90 ALA C . 15357 1
929 . 1 1 90 90 ALA CA C 13 50.8 0.2 . 1 . . . . 90 ALA CA . 15357 1
930 . 1 1 90 90 ALA CB C 13 23.8 0.2 . 1 . . . . 90 ALA CB . 15357 1
931 . 1 1 90 90 ALA N N 15 120.5 0.2 . 1 . . . . 90 ALA N . 15357 1
932 . 1 1 91 91 TYR H H 1 8.99 0.02 . 1 . . . . 91 TYR H . 15357 1
933 . 1 1 91 91 TYR HA H 1 4.64 0.02 . 1 . . . . 91 TYR HA . 15357 1
934 . 1 1 91 91 TYR HB2 H 1 2.81 0.02 . 2 . . . . 91 TYR HB2 . 15357 1
935 . 1 1 91 91 TYR HB3 H 1 3.4 0.02 . 2 . . . . 91 TYR HB3 . 15357 1
936 . 1 1 91 91 TYR HD1 H 1 7.08 0.02 . 1 . . . . 91 TYR HD1 . 15357 1
937 . 1 1 91 91 TYR C C 13 174.5 0.2 . 1 . . . . 91 TYR C . 15357 1
938 . 1 1 91 91 TYR CA C 13 57.2 0.2 . 1 . . . . 91 TYR CA . 15357 1
939 . 1 1 91 91 TYR CB C 13 37.6 0.2 . 1 . . . . 91 TYR CB . 15357 1
940 . 1 1 91 91 TYR N N 15 122.5 0.2 . 1 . . . . 91 TYR N . 15357 1
941 . 1 1 92 92 ILE H H 1 7.86 0.02 . 1 . . . . 92 ILE H . 15357 1
942 . 1 1 92 92 ILE HA H 1 4.91 0.02 . 1 . . . . 92 ILE HA . 15357 1
943 . 1 1 92 92 ILE HB H 1 1.46 0.02 . 1 . . . . 92 ILE HB . 15357 1
944 . 1 1 92 92 ILE HD11 H 1 0.32 0.02 . 1 . . . . 92 ILE HD1 . 15357 1
945 . 1 1 92 92 ILE HD12 H 1 0.32 0.02 . 1 . . . . 92 ILE HD1 . 15357 1
946 . 1 1 92 92 ILE HD13 H 1 0.32 0.02 . 1 . . . . 92 ILE HD1 . 15357 1
947 . 1 1 92 92 ILE HG12 H 1 1 0.02 . 2 . . . . 92 ILE HG12 . 15357 1
948 . 1 1 92 92 ILE HG13 H 1 1.15 0.02 . 2 . . . . 92 ILE HG13 . 15357 1
949 . 1 1 92 92 ILE HG21 H 1 0.65 0.02 . 1 . . . . 92 ILE HG2 . 15357 1
950 . 1 1 92 92 ILE HG22 H 1 0.65 0.02 . 1 . . . . 92 ILE HG2 . 15357 1
951 . 1 1 92 92 ILE HG23 H 1 0.65 0.02 . 1 . . . . 92 ILE HG2 . 15357 1
952 . 1 1 92 92 ILE C C 13 173.3 0.2 . 1 . . . . 92 ILE C . 15357 1
953 . 1 1 92 92 ILE CA C 13 58.7 0.2 . 1 . . . . 92 ILE CA . 15357 1
954 . 1 1 92 92 ILE CB C 13 39 0.2 . 1 . . . . 92 ILE CB . 15357 1
955 . 1 1 92 92 ILE CD1 C 13 12.4 0.2 . 1 . . . . 92 ILE CD1 . 15357 1
956 . 1 1 92 92 ILE CG1 C 13 27.6 0.2 . 1 . . . . 92 ILE CG1 . 15357 1
957 . 1 1 92 92 ILE CG2 C 13 16.7 0.2 . 1 . . . . 92 ILE CG2 . 15357 1
958 . 1 1 92 92 ILE N N 15 122.3 0.2 . 1 . . . . 92 ILE N . 15357 1
959 . 1 1 93 93 TYR H H 1 9.57 0.02 . 1 . . . . 93 TYR H . 15357 1
960 . 1 1 93 93 TYR HA H 1 5.04 0.02 . 1 . . . . 93 TYR HA . 15357 1
961 . 1 1 93 93 TYR HB2 H 1 2.81 0.02 . 2 . . . . 93 TYR HB2 . 15357 1
962 . 1 1 93 93 TYR HB3 H 1 2.35 0.02 . 2 . . . . 93 TYR HB3 . 15357 1
963 . 1 1 93 93 TYR HD1 H 1 6.63 0.02 . 1 . . . . 93 TYR HD1 . 15357 1
964 . 1 1 93 93 TYR HE1 H 1 6.74 0.02 . 1 . . . . 93 TYR HE1 . 15357 1
965 . 1 1 93 93 TYR C C 13 174.1 0.2 . 1 . . . . 93 TYR C . 15357 1
966 . 1 1 93 93 TYR CA C 13 56.4 0.2 . 1 . . . . 93 TYR CA . 15357 1
967 . 1 1 93 93 TYR CB C 13 41.5 0.2 . 1 . . . . 93 TYR CB . 15357 1
968 . 1 1 93 93 TYR N N 15 126.2 0.2 . 1 . . . . 93 TYR N . 15357 1
969 . 1 1 94 94 ALA H H 1 9.27 0.02 . 1 . . . . 94 ALA H . 15357 1
970 . 1 1 94 94 ALA HA H 1 4.95 0.02 . 1 . . . . 94 ALA HA . 15357 1
971 . 1 1 94 94 ALA HB1 H 1 1.13 0.02 . 1 . . . . 94 ALA HB . 15357 1
972 . 1 1 94 94 ALA HB2 H 1 1.13 0.02 . 1 . . . . 94 ALA HB . 15357 1
973 . 1 1 94 94 ALA HB3 H 1 1.13 0.02 . 1 . . . . 94 ALA HB . 15357 1
974 . 1 1 94 94 ALA C C 13 175.9 0.2 . 1 . . . . 94 ALA C . 15357 1
975 . 1 1 94 94 ALA CA C 13 49.9 0.2 . 1 . . . . 94 ALA CA . 15357 1
976 . 1 1 94 94 ALA CB C 13 21 0.2 . 1 . . . . 94 ALA CB . 15357 1
977 . 1 1 94 94 ALA N N 15 125.6 0.2 . 1 . . . . 94 ALA N . 15357 1
978 . 1 1 95 95 ASP H H 1 9.77 0.02 . 1 . . . . 95 ASP H . 15357 1
979 . 1 1 95 95 ASP HA H 1 4.42 0.02 . 1 . . . . 95 ASP HA . 15357 1
980 . 1 1 95 95 ASP HB2 H 1 2.72 0.02 . 2 . . . . 95 ASP HB2 . 15357 1
981 . 1 1 95 95 ASP HB3 H 1 2.95 0.02 . 2 . . . . 95 ASP HB3 . 15357 1
982 . 1 1 95 95 ASP C C 13 176.3 0.2 . 1 . . . . 95 ASP C . 15357 1
983 . 1 1 95 95 ASP CA C 13 56.7 0.2 . 1 . . . . 95 ASP CA . 15357 1
984 . 1 1 95 95 ASP CB C 13 39.5 0.2 . 1 . . . . 95 ASP CB . 15357 1
985 . 1 1 95 95 ASP N N 15 127.6 0.2 . 1 . . . . 95 ASP N . 15357 1
986 . 1 1 96 96 GLY H H 1 9.43 0.02 . 1 . . . . 96 GLY H . 15357 1
987 . 1 1 96 96 GLY HA2 H 1 3.68 0.02 . 2 . . . . 96 GLY HA2 . 15357 1
988 . 1 1 96 96 GLY HA3 H 1 4.21 0.02 . 2 . . . . 96 GLY HA3 . 15357 1
989 . 1 1 96 96 GLY C C 13 174.1 0.2 . 1 . . . . 96 GLY C . 15357 1
990 . 1 1 96 96 GLY CA C 13 45.4 0.2 . 1 . . . . 96 GLY CA . 15357 1
991 . 1 1 96 96 GLY N N 15 103.1 0.2 . 1 . . . . 96 GLY N . 15357 1
992 . 1 1 97 97 LYS H H 1 7.88 0.02 . 1 . . . . 97 LYS H . 15357 1
993 . 1 1 97 97 LYS HA H 1 4.66 0.02 . 1 . . . . 97 LYS HA . 15357 1
994 . 1 1 97 97 LYS HB2 H 1 1.75 0.02 . 2 . . . . 97 LYS HB2 . 15357 1
995 . 1 1 97 97 LYS HB3 H 1 1.86 0.02 . 2 . . . . 97 LYS HB3 . 15357 1
996 . 1 1 97 97 LYS HD2 H 1 1.48 0.02 . 2 . . . . 97 LYS HD2 . 15357 1
997 . 1 1 97 97 LYS HD3 H 1 1.71 0.02 . 2 . . . . 97 LYS HD3 . 15357 1
998 . 1 1 97 97 LYS HE2 H 1 2.88 0.02 . 2 . . . . 97 LYS HE2 . 15357 1
999 . 1 1 97 97 LYS HE3 H 1 3.04 0.02 . 2 . . . . 97 LYS HE3 . 15357 1
1000 . 1 1 97 97 LYS HG2 H 1 1.4 0.02 . 2 . . . . 97 LYS HG2 . 15357 1
1001 . 1 1 97 97 LYS HG3 H 1 1.21 0.02 . 2 . . . . 97 LYS HG3 . 15357 1
1002 . 1 1 97 97 LYS C C 13 176.1 0.2 . 1 . . . . 97 LYS C . 15357 1
1003 . 1 1 97 97 LYS CA C 13 54.4 0.2 . 1 . . . . 97 LYS CA . 15357 1
1004 . 1 1 97 97 LYS CB C 13 33.1 0.2 . 1 . . . . 97 LYS CB . 15357 1
1005 . 1 1 97 97 LYS CD C 13 28.2 0.2 . 1 . . . . 97 LYS CD . 15357 1
1006 . 1 1 97 97 LYS CE C 13 42 0.2 . 1 . . . . 97 LYS CE . 15357 1
1007 . 1 1 97 97 LYS CG C 13 24.5 0.2 . 1 . . . . 97 LYS CG . 15357 1
1008 . 1 1 97 97 LYS N N 15 121.1 0.2 . 1 . . . . 97 LYS N . 15357 1
1009 . 1 1 98 98 MET H H 1 9.34 0.02 . 1 . . . . 98 MET H . 15357 1
1010 . 1 1 98 98 MET HA H 1 3.79 0.02 . 1 . . . . 98 MET HA . 15357 1
1011 . 1 1 98 98 MET HB2 H 1 1.96 0.02 . 2 . . . . 98 MET HB2 . 15357 1
1012 . 1 1 98 98 MET HB3 H 1 2.09 0.02 . 2 . . . . 98 MET HB3 . 15357 1
1013 . 1 1 98 98 MET HE1 H 1 0.98 0.02 . 1 . . . . 98 MET HE1 . 15357 1
1014 . 1 1 98 98 MET HE2 H 1 0.98 0.02 . 1 . . . . 98 MET HE1 . 15357 1
1015 . 1 1 98 98 MET HE3 H 1 0.98 0.02 . 1 . . . . 98 MET HE1 . 15357 1
1016 . 1 1 98 98 MET HG2 H 1 1.44 0.02 . 2 . . . . 98 MET HG2 . 15357 1
1017 . 1 1 98 98 MET C C 13 177.6 0.2 . 1 . . . . 98 MET C . 15357 1
1018 . 1 1 98 98 MET CA C 13 56.4 0.2 . 1 . . . . 98 MET CA . 15357 1
1019 . 1 1 98 98 MET CB C 13 34.5 0.2 . 1 . . . . 98 MET CB . 15357 1
1020 . 1 1 98 98 MET CG C 13 28.4 0.2 . 1 . . . . 98 MET CG . 15357 1
1021 . 1 1 98 98 MET N N 15 127 0.2 . 1 . . . . 98 MET N . 15357 1
1022 . 1 1 99 99 VAL H H 1 10.23 0.02 . 1 . . . . 99 VAL H . 15357 1
1023 . 1 1 99 99 VAL HA H 1 3.73 0.02 . 1 . . . . 99 VAL HA . 15357 1
1024 . 1 1 99 99 VAL HB H 1 1.82 0.02 . 1 . . . . 99 VAL HB . 15357 1
1025 . 1 1 99 99 VAL HG11 H 1 1.06 0.02 . 2 . . . . 99 VAL HG1 . 15357 1
1026 . 1 1 99 99 VAL HG12 H 1 1.06 0.02 . 2 . . . . 99 VAL HG1 . 15357 1
1027 . 1 1 99 99 VAL HG13 H 1 1.06 0.02 . 2 . . . . 99 VAL HG1 . 15357 1
1028 . 1 1 99 99 VAL HG21 H 1 0.96 0.02 . 2 . . . . 99 VAL HG2 . 15357 1
1029 . 1 1 99 99 VAL HG22 H 1 0.96 0.02 . 2 . . . . 99 VAL HG2 . 15357 1
1030 . 1 1 99 99 VAL HG23 H 1 0.96 0.02 . 2 . . . . 99 VAL HG2 . 15357 1
1031 . 1 1 99 99 VAL C C 13 176.8 0.2 . 1 . . . . 99 VAL C . 15357 1
1032 . 1 1 99 99 VAL CA C 13 65.9 0.2 . 1 . . . . 99 VAL CA . 15357 1
1033 . 1 1 99 99 VAL CB C 13 32.5 0.2 . 1 . . . . 99 VAL CB . 15357 1
1034 . 1 1 99 99 VAL CG1 C 13 21.5 0.2 . 2 . . . . 99 VAL CG1 . 15357 1
1035 . 1 1 99 99 VAL N N 15 136 0.2 . 1 . . . . 99 VAL N . 15357 1
1036 . 1 1 100 100 ASN H H 1 9.67 0.02 . 1 . . . . 100 ASN H . 15357 1
1037 . 1 1 100 100 ASN HA H 1 4.06 0.02 . 1 . . . . 100 ASN HA . 15357 1
1038 . 1 1 100 100 ASN HB2 H 1 2.73 0.02 . 2 . . . . 100 ASN HB2 . 15357 1
1039 . 1 1 100 100 ASN HB3 H 1 2.91 0.02 . 2 . . . . 100 ASN HB3 . 15357 1
1040 . 1 1 100 100 ASN C C 13 174.2 0.2 . 1 . . . . 100 ASN C . 15357 1
1041 . 1 1 100 100 ASN CA C 13 57 0.2 . 1 . . . . 100 ASN CA . 15357 1
1042 . 1 1 100 100 ASN CB C 13 34.8 0.2 . 1 . . . . 100 ASN CB . 15357 1
1043 . 1 1 100 100 ASN N N 15 108.6 0.2 . 1 . . . . 100 ASN N . 15357 1
1044 . 1 1 101 101 GLU H H 1 6.11 0.02 . 1 . . . . 101 GLU H . 15357 1
1045 . 1 1 101 101 GLU HA H 1 3.64 0.02 . 1 . . . . 101 GLU HA . 15357 1
1046 . 1 1 101 101 GLU HB2 H 1 2.31 0.02 . 2 . . . . 101 GLU HB2 . 15357 1
1047 . 1 1 101 101 GLU HB3 H 1 2.11 0.02 . 2 . . . . 101 GLU HB3 . 15357 1
1048 . 1 1 101 101 GLU HG2 H 1 2.2 0.02 . 2 . . . . 101 GLU HG2 . 15357 1
1049 . 1 1 101 101 GLU HG3 H 1 2.23 0.02 . 2 . . . . 101 GLU HG3 . 15357 1
1050 . 1 1 101 101 GLU C C 13 176.2 0.2 . 1 . . . . 101 GLU C . 15357 1
1051 . 1 1 101 101 GLU CA C 13 59.7 0.2 . 1 . . . . 101 GLU CA . 15357 1
1052 . 1 1 101 101 GLU CB C 13 30.2 0.2 . 1 . . . . 101 GLU CB . 15357 1
1053 . 1 1 101 101 GLU CG C 13 35.5 0.2 . 1 . . . . 101 GLU CG . 15357 1
1054 . 1 1 101 101 GLU N N 15 112.8 0.2 . 1 . . . . 101 GLU N . 15357 1
1055 . 1 1 102 102 ALA H H 1 7.83 0.02 . 1 . . . . 102 ALA H . 15357 1
1056 . 1 1 102 102 ALA HA H 1 4.06 0.02 . 1 . . . . 102 ALA HA . 15357 1
1057 . 1 1 102 102 ALA HB1 H 1 1.69 0.02 . 1 . . . . 102 ALA HB . 15357 1
1058 . 1 1 102 102 ALA HB2 H 1 1.69 0.02 . 1 . . . . 102 ALA HB . 15357 1
1059 . 1 1 102 102 ALA HB3 H 1 1.69 0.02 . 1 . . . . 102 ALA HB . 15357 1
1060 . 1 1 102 102 ALA C C 13 179.5 0.2 . 1 . . . . 102 ALA C . 15357 1
1061 . 1 1 102 102 ALA CA C 13 55.3 0.2 . 1 . . . . 102 ALA CA . 15357 1
1062 . 1 1 102 102 ALA CB C 13 18.1 0.2 . 1 . . . . 102 ALA CB . 15357 1
1063 . 1 1 102 102 ALA N N 15 122.6 0.2 . 1 . . . . 102 ALA N . 15357 1
1064 . 1 1 103 103 LEU H H 1 8.03 0.02 . 1 . . . . 103 LEU H . 15357 1
1065 . 1 1 103 103 LEU HA H 1 3.28 0.02 . 1 . . . . 103 LEU HA . 15357 1
1066 . 1 1 103 103 LEU HB2 H 1 1.08 0.02 . 2 . . . . 103 LEU HB2 . 15357 1
1067 . 1 1 103 103 LEU HB3 H 1 1.72 0.02 . 2 . . . . 103 LEU HB3 . 15357 1
1068 . 1 1 103 103 LEU HD21 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 15357 1
1069 . 1 1 103 103 LEU HD22 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 15357 1
1070 . 1 1 103 103 LEU HD23 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 15357 1
1071 . 1 1 103 103 LEU HG H 1 1.57 0.02 . 1 . . . . 103 LEU HG . 15357 1
1072 . 1 1 103 103 LEU C C 13 178.5 0.2 . 1 . . . . 103 LEU C . 15357 1
1073 . 1 1 103 103 LEU CA C 13 58.1 0.2 . 1 . . . . 103 LEU CA . 15357 1
1074 . 1 1 103 103 LEU CB C 13 45.1 0.2 . 1 . . . . 103 LEU CB . 15357 1
1075 . 1 1 103 103 LEU CD2 C 13 24.2 0.2 . 1 . . . . 103 LEU CD2 . 15357 1
1076 . 1 1 103 103 LEU CG C 13 26.6 0.2 . 1 . . . . 103 LEU CG . 15357 1
1077 . 1 1 103 103 LEU N N 15 116.4 0.2 . 1 . . . . 103 LEU N . 15357 1
1078 . 1 1 104 104 VAL H H 1 6.82 0.02 . 1 . . . . 104 VAL H . 15357 1
1079 . 1 1 104 104 VAL HA H 1 3.85 0.02 . 1 . . . . 104 VAL HA . 15357 1
1080 . 1 1 104 104 VAL HB H 1 2.09 0.02 . 1 . . . . 104 VAL HB . 15357 1
1081 . 1 1 104 104 VAL HG21 H 1 1.01 0.02 . 2 . . . . 104 VAL HG2 . 15357 1
1082 . 1 1 104 104 VAL HG22 H 1 1.01 0.02 . 2 . . . . 104 VAL HG2 . 15357 1
1083 . 1 1 104 104 VAL HG23 H 1 1.01 0.02 . 2 . . . . 104 VAL HG2 . 15357 1
1084 . 1 1 104 104 VAL C C 13 180.3 0.2 . 1 . . . . 104 VAL C . 15357 1
1085 . 1 1 104 104 VAL CA C 13 65.1 0.2 . 1 . . . . 104 VAL CA . 15357 1
1086 . 1 1 104 104 VAL CB C 13 32.2 0.2 . 1 . . . . 104 VAL CB . 15357 1
1087 . 1 1 104 104 VAL CG1 C 13 23.8 0.2 . 2 . . . . 104 VAL CG1 . 15357 1
1088 . 1 1 104 104 VAL CG2 C 13 22.4 0.2 . 2 . . . . 104 VAL CG2 . 15357 1
1089 . 1 1 104 104 VAL N N 15 116.6 0.2 . 1 . . . . 104 VAL N . 15357 1
1090 . 1 1 105 105 ARG H H 1 9.19 0.02 . 1 . . . . 105 ARG H . 15357 1
1091 . 1 1 105 105 ARG HA H 1 4.13 0.02 . 1 . . . . 105 ARG HA . 15357 1
1092 . 1 1 105 105 ARG HB2 H 1 1.03 0.02 . 2 . . . . 105 ARG HB2 . 15357 1
1093 . 1 1 105 105 ARG HB3 H 1 2.01 0.02 . 2 . . . . 105 ARG HB3 . 15357 1
1094 . 1 1 105 105 ARG HD2 H 1 3.02 0.02 . 2 . . . . 105 ARG HD2 . 15357 1
1095 . 1 1 105 105 ARG HG2 H 1 1.52 0.02 . 2 . . . . 105 ARG HG2 . 15357 1
1096 . 1 1 105 105 ARG HG3 H 1 1.72 0.02 . 2 . . . . 105 ARG HG3 . 15357 1
1097 . 1 1 105 105 ARG C C 13 175.4 0.2 . 1 . . . . 105 ARG C . 15357 1
1098 . 1 1 105 105 ARG CA C 13 56.9 0.2 . 1 . . . . 105 ARG CA . 15357 1
1099 . 1 1 105 105 ARG CB C 13 28.3 0.2 . 1 . . . . 105 ARG CB . 15357 1
1100 . 1 1 105 105 ARG CD C 13 42.8 0.2 . 1 . . . . 105 ARG CD . 15357 1
1101 . 1 1 105 105 ARG CG C 13 26.8 0.2 . 1 . . . . 105 ARG CG . 15357 1
1102 . 1 1 105 105 ARG N N 15 123 0.2 . 1 . . . . 105 ARG N . 15357 1
1103 . 1 1 106 106 GLN H H 1 7.12 0.02 . 1 . . . . 106 GLN H . 15357 1
1104 . 1 1 106 106 GLN HA H 1 4.32 0.02 . 1 . . . . 106 GLN HA . 15357 1
1105 . 1 1 106 106 GLN HB2 H 1 2.01 0.02 . 2 . . . . 106 GLN HB2 . 15357 1
1106 . 1 1 106 106 GLN HB3 H 1 1.45 0.02 . 2 . . . . 106 GLN HB3 . 15357 1
1107 . 1 1 106 106 GLN HG2 H 1 2.3 0.02 . 2 . . . . 106 GLN HG2 . 15357 1
1108 . 1 1 106 106 GLN HG3 H 1 2.4 0.02 . 2 . . . . 106 GLN HG3 . 15357 1
1109 . 1 1 106 106 GLN C C 13 175.5 0.2 . 1 . . . . 106 GLN C . 15357 1
1110 . 1 1 106 106 GLN CA C 13 53.9 0.2 . 1 . . . . 106 GLN CA . 15357 1
1111 . 1 1 106 106 GLN CB C 13 28.3 0.2 . 1 . . . . 106 GLN CB . 15357 1
1112 . 1 1 106 106 GLN CG C 13 33.7 0.2 . 1 . . . . 106 GLN CG . 15357 1
1113 . 1 1 106 106 GLN N N 15 112.2 0.2 . 1 . . . . 106 GLN N . 15357 1
1114 . 1 1 107 107 GLY H H 1 8.11 0.02 . 1 . . . . 107 GLY H . 15357 1
1115 . 1 1 107 107 GLY HA2 H 1 4.02 0.02 . 2 . . . . 107 GLY HA2 . 15357 1
1116 . 1 1 107 107 GLY HA3 H 1 4.28 0.02 . 2 . . . . 107 GLY HA3 . 15357 1
1117 . 1 1 107 107 GLY C C 13 172.5 0.2 . 1 . . . . 107 GLY C . 15357 1
1118 . 1 1 107 107 GLY CA C 13 46.6 0.2 . 1 . . . . 107 GLY CA . 15357 1
1119 . 1 1 107 107 GLY N N 15 107.2 0.2 . 1 . . . . 107 GLY N . 15357 1
1120 . 1 1 108 108 LEU H H 1 7.79 0.02 . 1 . . . . 108 LEU H . 15357 1
1121 . 1 1 108 108 LEU HA H 1 4.33 0.02 . 1 . . . . 108 LEU HA . 15357 1
1122 . 1 1 108 108 LEU HB2 H 1 1.26 0.02 . 2 . . . . 108 LEU HB2 . 15357 1
1123 . 1 1 108 108 LEU HB3 H 1 1.44 0.02 . 2 . . . . 108 LEU HB3 . 15357 1
1124 . 1 1 108 108 LEU HD11 H 1 0.46 0.02 . 1 . . . . 108 LEU HD1 . 15357 1
1125 . 1 1 108 108 LEU HD12 H 1 0.46 0.02 . 1 . . . . 108 LEU HD1 . 15357 1
1126 . 1 1 108 108 LEU HD13 H 1 0.46 0.02 . 1 . . . . 108 LEU HD1 . 15357 1
1127 . 1 1 108 108 LEU HD21 H 1 0.76 0.02 . 1 . . . . 108 LEU HD2 . 15357 1
1128 . 1 1 108 108 LEU HD22 H 1 0.76 0.02 . 1 . . . . 108 LEU HD2 . 15357 1
1129 . 1 1 108 108 LEU HD23 H 1 0.76 0.02 . 1 . . . . 108 LEU HD2 . 15357 1
1130 . 1 1 108 108 LEU C C 13 172.5 0.2 . 1 . . . . 108 LEU C . 15357 1
1131 . 1 1 108 108 LEU CA C 13 53.3 0.2 . 1 . . . . 108 LEU CA . 15357 1
1132 . 1 1 108 108 LEU CB C 13 43.4 0.2 . 1 . . . . 108 LEU CB . 15357 1
1133 . 1 1 108 108 LEU CD1 C 13 22.7 0.2 . 2 . . . . 108 LEU CD1 . 15357 1
1134 . 1 1 108 108 LEU CG C 13 25.7 0.2 . 1 . . . . 108 LEU CG . 15357 1
1135 . 1 1 108 108 LEU N N 15 115 0.2 . 1 . . . . 108 LEU N . 15357 1
1136 . 1 1 109 109 ALA H H 1 7.02 0.02 . 1 . . . . 109 ALA H . 15357 1
1137 . 1 1 109 109 ALA HA H 1 4.38 0.02 . 1 . . . . 109 ALA HA . 15357 1
1138 . 1 1 109 109 ALA HB1 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 15357 1
1139 . 1 1 109 109 ALA HB2 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 15357 1
1140 . 1 1 109 109 ALA HB3 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 15357 1
1141 . 1 1 109 109 ALA C C 13 175.0 0.2 . 1 . . . . 109 ALA C . 15357 1
1142 . 1 1 109 109 ALA CA C 13 50.5 0.2 . 1 . . . . 109 ALA CA . 15357 1
1143 . 1 1 109 109 ALA CB C 13 24.2 0.2 . 1 . . . . 109 ALA CB . 15357 1
1144 . 1 1 109 109 ALA N N 15 113.1 0.2 . 1 . . . . 109 ALA N . 15357 1
1145 . 1 1 110 110 LYS H H 1 8.06 0.02 . 1 . . . . 110 LYS H . 15357 1
1146 . 1 1 110 110 LYS HA H 1 5.05 0.02 . 1 . . . . 110 LYS HA . 15357 1
1147 . 1 1 110 110 LYS HB2 H 1 1.98 0.02 . 2 . . . . 110 LYS HB2 . 15357 1
1148 . 1 1 110 110 LYS HB3 H 1 1.83 0.02 . 2 . . . . 110 LYS HB3 . 15357 1
1149 . 1 1 110 110 LYS HD2 H 1 1.68 0.02 . 2 . . . . 110 LYS HD2 . 15357 1
1150 . 1 1 110 110 LYS HE2 H 1 2.62 0.02 . 2 . . . . 110 LYS HE2 . 15357 1
1151 . 1 1 110 110 LYS HE3 H 1 2.42 0.02 . 2 . . . . 110 LYS HE3 . 15357 1
1152 . 1 1 110 110 LYS HG2 H 1 1.31 0.02 . 2 . . . . 110 LYS HG2 . 15357 1
1153 . 1 1 110 110 LYS C C 13 175.8 0.2 . 1 . . . . 110 LYS C . 15357 1
1154 . 1 1 110 110 LYS CA C 13 54.4 0.2 . 1 . . . . 110 LYS CA . 15357 1
1155 . 1 1 110 110 LYS CB C 13 35.3 0.2 . 1 . . . . 110 LYS CB . 15357 1
1156 . 1 1 110 110 LYS CE C 13 41.6 0.2 . 1 . . . . 110 LYS CE . 15357 1
1157 . 1 1 110 110 LYS CG C 13 25.5 0.2 . 1 . . . . 110 LYS CG . 15357 1
1158 . 1 1 110 110 LYS N N 15 118.4 0.2 . 1 . . . . 110 LYS N . 15357 1
1159 . 1 1 111 111 VAL H H 1 9.02 0.02 . 1 . . . . 111 VAL H . 15357 1
1160 . 1 1 111 111 VAL HA H 1 4.45 0.02 . 1 . . . . 111 VAL HA . 15357 1
1161 . 1 1 111 111 VAL HB H 1 1.91 0.02 . 1 . . . . 111 VAL HB . 15357 1
1162 . 1 1 111 111 VAL HG11 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 15357 1
1163 . 1 1 111 111 VAL HG12 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 15357 1
1164 . 1 1 111 111 VAL HG13 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 15357 1
1165 . 1 1 111 111 VAL HG21 H 1 0.97 0.02 . 2 . . . . 111 VAL HG2 . 15357 1
1166 . 1 1 111 111 VAL HG22 H 1 0.97 0.02 . 2 . . . . 111 VAL HG2 . 15357 1
1167 . 1 1 111 111 VAL HG23 H 1 0.97 0.02 . 2 . . . . 111 VAL HG2 . 15357 1
1168 . 1 1 111 111 VAL C C 13 176.1 0.2 . 1 . . . . 111 VAL C . 15357 1
1169 . 1 1 111 111 VAL CA C 13 63.1 0.2 . 1 . . . . 111 VAL CA . 15357 1
1170 . 1 1 111 111 VAL CB C 13 31.1 0.2 . 1 . . . . 111 VAL CB . 15357 1
1171 . 1 1 111 111 VAL CG1 C 13 20.8 0.2 . 2 . . . . 111 VAL CG1 . 15357 1
1172 . 1 1 111 111 VAL CG2 C 13 24.9 0.2 . 2 . . . . 111 VAL CG2 . 15357 1
1173 . 1 1 111 111 VAL N N 15 122.5 0.2 . 1 . . . . 111 VAL N . 15357 1
1174 . 1 1 112 112 ALA H H 1 7.96 0.02 . 1 . . . . 112 ALA H . 15357 1
1175 . 1 1 112 112 ALA HA H 1 4.28 0.02 . 1 . . . . 112 ALA HA . 15357 1
1176 . 1 1 112 112 ALA HB1 H 1 1.12 0.02 . 1 . . . . 112 ALA HB . 15357 1
1177 . 1 1 112 112 ALA HB2 H 1 1.12 0.02 . 1 . . . . 112 ALA HB . 15357 1
1178 . 1 1 112 112 ALA HB3 H 1 1.12 0.02 . 1 . . . . 112 ALA HB . 15357 1
1179 . 1 1 112 112 ALA C C 13 173.5 0.2 . 1 . . . . 112 ALA C . 15357 1
1180 . 1 1 112 112 ALA CA C 13 51.3 0.2 . 1 . . . . 112 ALA CA . 15357 1
1181 . 1 1 112 112 ALA CB C 13 20.6 0.2 . 1 . . . . 112 ALA CB . 15357 1
1182 . 1 1 112 112 ALA N N 15 132.5 0.2 . 1 . . . . 112 ALA N . 15357 1
1183 . 1 1 113 113 TYR H H 1 8.08 0.02 . 1 . . . . 113 TYR H . 15357 1
1184 . 1 1 113 113 TYR HA H 1 4.47 0.02 . 1 . . . . 113 TYR HA . 15357 1
1185 . 1 1 113 113 TYR HB2 H 1 2.9 0.02 . 2 . . . . 113 TYR HB2 . 15357 1
1186 . 1 1 113 113 TYR HB3 H 1 2.97 0.02 . 2 . . . . 113 TYR HB3 . 15357 1
1187 . 1 1 113 113 TYR HD1 H 1 7.08 0.02 . 1 . . . . 113 TYR HD1 . 15357 1
1188 . 1 1 113 113 TYR C C 13 174.7 0.2 . 1 . . . . 113 TYR C . 15357 1
1189 . 1 1 113 113 TYR CA C 13 58.1 0.2 . 1 . . . . 113 TYR CA . 15357 1
1190 . 1 1 113 113 TYR CB C 13 39 0.2 . 1 . . . . 113 TYR CB . 15357 1
1191 . 1 1 113 113 TYR N N 15 119.4 0.2 . 1 . . . . 113 TYR N . 15357 1
1192 . 1 1 114 114 VAL H H 1 7.97 0.02 . 1 . . . . 114 VAL H . 15357 1
1193 . 1 1 114 114 VAL HA H 1 3.98 0.02 . 1 . . . . 114 VAL HA . 15357 1
1194 . 1 1 114 114 VAL HB H 1 1.91 0.02 . 1 . . . . 114 VAL HB . 15357 1
1195 . 1 1 114 114 VAL HG11 H 1 0.83 0.02 . 2 . . . . 114 VAL HG1 . 15357 1
1196 . 1 1 114 114 VAL HG12 H 1 0.83 0.02 . 2 . . . . 114 VAL HG1 . 15357 1
1197 . 1 1 114 114 VAL HG13 H 1 0.83 0.02 . 2 . . . . 114 VAL HG1 . 15357 1
1198 . 1 1 114 114 VAL C C 13 174.4 0.2 . 1 . . . . 114 VAL C . 15357 1
1199 . 1 1 114 114 VAL CA C 13 62.1 0.2 . 1 . . . . 114 VAL CA . 15357 1
1200 . 1 1 114 114 VAL CB C 13 33 0.2 . 1 . . . . 114 VAL CB . 15357 1
1201 . 1 1 114 114 VAL CG1 C 13 21.3 0.2 . 2 . . . . 114 VAL CG1 . 15357 1
1202 . 1 1 114 114 VAL N N 15 124.2 0.2 . 1 . . . . 114 VAL N . 15357 1
1203 . 1 1 115 115 TYR H H 1 8.22 0.02 . 1 . . . . 115 TYR H . 15357 1
1204 . 1 1 115 115 TYR HA H 1 4.49 0.02 . 1 . . . . 115 TYR HA . 15357 1
1205 . 1 1 115 115 TYR HB3 H 1 2.9 0.02 . 2 . . . . 115 TYR HB3 . 15357 1
1206 . 1 1 115 115 TYR HD2 H 1 7.08 0.02 . 1 . . . . 115 TYR HD2 . 15357 1
1207 . 1 1 115 115 TYR C C 13 175.9 0.2 . 1 . . . . 115 TYR C . 15357 1
1208 . 1 1 115 115 TYR CA C 13 57.9 0.2 . 1 . . . . 115 TYR CA . 15357 1
1209 . 1 1 115 115 TYR CB C 13 38.7 0.2 . 1 . . . . 115 TYR CB . 15357 1
1210 . 1 1 115 115 TYR N N 15 125.3 0.2 . 1 . . . . 115 TYR N . 15357 1
1211 . 1 1 116 116 LYS H H 1 8.04 0.02 . 1 . . . . 116 LYS H . 15357 1
1212 . 1 1 116 116 LYS HA H 1 4.49 0.02 . 1 . . . . 116 LYS HA . 15357 1
1213 . 1 1 116 116 LYS HB2 H 1 1.71 0.02 . 2 . . . . 116 LYS HB2 . 15357 1
1214 . 1 1 116 116 LYS HD2 H 1 1.62 0.02 . 2 . . . . 116 LYS HD2 . 15357 1
1215 . 1 1 116 116 LYS HE2 H 1 2.93 0.02 . 2 . . . . 116 LYS HE2 . 15357 1
1216 . 1 1 116 116 LYS HG2 H 1 1.33 0.02 . 2 . . . . 116 LYS HG2 . 15357 1
1217 . 1 1 116 116 LYS CA C 13 53.6 0.2 . 1 . . . . 116 LYS CA . 15357 1
1218 . 1 1 116 116 LYS CB C 13 33 0.2 . 1 . . . . 116 LYS CB . 15357 1
1219 . 1 1 116 116 LYS CD C 13 29 0.2 . 1 . . . . 116 LYS CD . 15357 1
1220 . 1 1 116 116 LYS CE C 13 41.7 0.2 . 1 . . . . 116 LYS CE . 15357 1
1221 . 1 1 116 116 LYS CG C 13 24.3 0.2 . 1 . . . . 116 LYS CG . 15357 1
1222 . 1 1 116 116 LYS N N 15 126.2 0.2 . 1 . . . . 116 LYS N . 15357 1
1223 . 1 1 117 117 PRO HA H 1 4.23 0.02 . 1 . . . . 117 PRO HA . 15357 1
1224 . 1 1 117 117 PRO HB2 H 1 1.87 0.02 . 2 . . . . 117 PRO HB2 . 15357 1
1225 . 1 1 117 117 PRO HD2 H 1 3.38 0.02 . 2 . . . . 117 PRO HD2 . 15357 1
1226 . 1 1 117 117 PRO HD3 H 1 3.5 0.02 . 2 . . . . 117 PRO HD3 . 15357 1
1227 . 1 1 117 117 PRO HG3 H 1 2.17 0.02 . 2 . . . . 117 PRO HG3 . 15357 1
1228 . 1 1 117 117 PRO CA C 13 62.9 0.2 . 1 . . . . 117 PRO CA . 15357 1
1229 . 1 1 117 117 PRO CB C 13 31.9 0.2 . 1 . . . . 117 PRO CB . 15357 1
1230 . 1 1 117 117 PRO CD C 13 50.5 0.2 . 1 . . . . 117 PRO CD . 15357 1
1231 . 1 1 117 117 PRO CG C 13 27.1 0.2 . 1 . . . . 117 PRO CG . 15357 1
1232 . 1 1 118 118 ASN H H 1 8.46 0.02 . 1 . . . . 118 ASN H . 15357 1
1233 . 1 1 118 118 ASN HA H 1 4.64 0.02 . 1 . . . . 118 ASN HA . 15357 1
1234 . 1 1 118 118 ASN HB2 H 1 2.72 0.02 . 2 . . . . 118 ASN HB2 . 15357 1
1235 . 1 1 118 118 ASN HB3 H 1 2.81 0.02 . 2 . . . . 118 ASN HB3 . 15357 1
1236 . 1 1 118 118 ASN CA C 13 53.3 0.2 . 1 . . . . 118 ASN CA . 15357 1
1237 . 1 1 118 118 ASN CB C 13 38.7 0.2 . 1 . . . . 118 ASN CB . 15357 1
1238 . 1 1 118 118 ASN N N 15 118.4 0.2 . 1 . . . . 118 ASN N . 15357 1
1239 . 1 1 119 119 ASN H H 1 8.4 0.02 . 1 . . . . 119 ASN H . 15357 1
1240 . 1 1 119 119 ASN HA H 1 4.75 0.02 . 1 . . . . 119 ASN HA . 15357 1
1241 . 1 1 119 119 ASN HB2 H 1 2.76 0.02 . 2 . . . . 119 ASN HB2 . 15357 1
1242 . 1 1 119 119 ASN HB3 H 1 2.82 0.02 . 2 . . . . 119 ASN HB3 . 15357 1
1243 . 1 1 119 119 ASN CA C 13 53.3 0.2 . 1 . . . . 119 ASN CA . 15357 1
1244 . 1 1 119 119 ASN CB C 13 38.7 0.2 . 1 . . . . 119 ASN CB . 15357 1
1245 . 1 1 119 119 ASN N N 15 119.1 0.2 . 1 . . . . 119 ASN N . 15357 1
1246 . 1 1 120 120 THR H H 1 8.05 0.02 . 1 . . . . 120 THR H . 15357 1
1247 . 1 1 120 120 THR HB H 1 4.21 0.02 . 1 . . . . 120 THR HB . 15357 1
1248 . 1 1 120 120 THR HG21 H 1 4.33 0.02 . 1 . . . . 120 THR HG2 . 15357 1
1249 . 1 1 120 120 THR HG22 H 1 4.33 0.02 . 1 . . . . 120 THR HG2 . 15357 1
1250 . 1 1 120 120 THR HG23 H 1 4.33 0.02 . 1 . . . . 120 THR HG2 . 15357 1
1251 . 1 1 120 120 THR CA C 13 61.8 0.2 . 1 . . . . 120 THR CA . 15357 1
1252 . 1 1 120 120 THR CB C 13 69.8 0.2 . 1 . . . . 120 THR CB . 15357 1
1253 . 1 1 120 120 THR CG2 C 13 21.7 0.2 . 1 . . . . 120 THR CG2 . 15357 1
1254 . 1 1 120 120 THR N N 15 113.9 0.2 . 1 . . . . 120 THR N . 15357 1
1255 . 1 1 121 121 HIS H H 1 8.07 0.02 . 1 . . . . 121 HIS H . 15357 1
1256 . 1 1 121 121 HIS HA H 1 4.44 0.02 . 1 . . . . 121 HIS HA . 15357 1
1257 . 1 1 121 121 HIS HB2 H 1 3.1 0.02 . 2 . . . . 121 HIS HB2 . 15357 1
1258 . 1 1 121 121 HIS HB3 H 1 3.25 0.02 . 2 . . . . 121 HIS HB3 . 15357 1
1259 . 1 1 121 121 HIS CA C 13 57 0.2 . 1 . . . . 121 HIS CA . 15357 1
1260 . 1 1 121 121 HIS CB C 13 29.9 0.2 . 1 . . . . 121 HIS CB . 15357 1
1261 . 1 1 121 121 HIS N N 15 125.3 0.2 . 1 . . . . 121 HIS N . 15357 1
1262 . 1 1 124 124 VAL H H 1 8.28 0.02 . 1 . . . . 124 VAL H . 15357 1
1263 . 1 1 124 124 VAL HA H 1 4.15 0.02 . 1 . . . . 124 VAL HA . 15357 1
1264 . 1 1 124 124 VAL HB H 1 2.03 0.02 . 1 . . . . 124 VAL HB . 15357 1
1265 . 1 1 124 124 VAL HG21 H 1 0.89 0.02 . 2 . . . . 124 VAL HG2 . 15357 1
1266 . 1 1 124 124 VAL HG22 H 1 0.89 0.02 . 2 . . . . 124 VAL HG2 . 15357 1
1267 . 1 1 124 124 VAL HG23 H 1 0.89 0.02 . 2 . . . . 124 VAL HG2 . 15357 1
1268 . 1 1 124 124 VAL CA C 13 62.1 0.2 . 1 . . . . 124 VAL CA . 15357 1
1269 . 1 1 124 124 VAL CB C 13 32.8 0.2 . 1 . . . . 124 VAL CB . 15357 1
1270 . 1 1 124 124 VAL CG1 C 13 20.4 0.2 . 2 . . . . 124 VAL CG1 . 15357 1
1271 . 1 1 124 124 VAL N N 15 122.1 0.2 . 1 . . . . 124 VAL N . 15357 1
1272 . 1 1 125 125 ALA H H 1 8.36 0.02 . 1 . . . . 125 ALA H . 15357 1
1273 . 1 1 125 125 ALA HA H 1 4.3 0.02 . 1 . . . . 125 ALA HA . 15357 1
1274 . 1 1 125 125 ALA HB1 H 1 1.31 0.02 . 1 . . . . 125 ALA HB . 15357 1
1275 . 1 1 125 125 ALA HB2 H 1 1.31 0.02 . 1 . . . . 125 ALA HB . 15357 1
1276 . 1 1 125 125 ALA HB3 H 1 1.31 0.02 . 1 . . . . 125 ALA HB . 15357 1
1277 . 1 1 125 125 ALA C C 13 177.0 0.2 . 1 . . . . 125 ALA C . 15357 1
1278 . 1 1 125 125 ALA CA C 13 52.2 0.2 . 1 . . . . 125 ALA CA . 15357 1
1279 . 1 1 125 125 ALA CB C 13 19.2 0.2 . 1 . . . . 125 ALA CB . 15357 1
1280 . 1 1 125 125 ALA N N 15 128.2 0.2 . 1 . . . . 125 ALA N . 15357 1
1281 . 1 1 126 126 TYR H H 1 8.16 0.02 . 1 . . . . 126 TYR H . 15357 1
1282 . 1 1 126 126 TYR HA H 1 4.48 0.02 . 1 . . . . 126 TYR HA . 15357 1
1283 . 1 1 126 126 TYR HB2 H 1 2.92 0.02 . 2 . . . . 126 TYR HB2 . 15357 1
1284 . 1 1 126 126 TYR HD1 H 1 6.99 0.02 . 1 . . . . 126 TYR HD1 . 15357 1
1285 . 1 1 126 126 TYR HE1 H 1 6.75 0.02 . 1 . . . . 126 TYR HE1 . 15357 1
1286 . 1 1 126 126 TYR C C 13 175.1 0.2 . 1 . . . . 126 TYR C . 15357 1
1287 . 1 1 126 126 TYR CA C 13 58.1 0.2 . 1 . . . . 126 TYR CA . 15357 1
1288 . 1 1 126 126 TYR CB C 13 39 0.2 . 1 . . . . 126 TYR CB . 15357 1
1289 . 1 1 126 126 TYR N N 15 120.7 0.2 . 1 . . . . 126 TYR N . 15357 1
1290 . 1 1 127 127 VAL H H 1 7.83 0.02 . 1 . . . . 127 VAL H . 15357 1
1291 . 1 1 127 127 VAL HA H 1 4 0.02 . 1 . . . . 127 VAL HA . 15357 1
1292 . 1 1 127 127 VAL HB H 1 1.87 0.02 . 1 . . . . 127 VAL HB . 15357 1
1293 . 1 1 127 127 VAL HG21 H 1 0.84 0.02 . 2 . . . . 127 VAL HG2 . 15357 1
1294 . 1 1 127 127 VAL HG22 H 1 0.84 0.02 . 2 . . . . 127 VAL HG2 . 15357 1
1295 . 1 1 127 127 VAL HG23 H 1 0.84 0.02 . 2 . . . . 127 VAL HG2 . 15357 1
1296 . 1 1 127 127 VAL C C 13 174.8 0.2 . 1 . . . . 127 VAL C . 15357 1
1297 . 1 1 127 127 VAL CA C 13 61.8 0.2 . 1 . . . . 127 VAL CA . 15357 1
1298 . 1 1 127 127 VAL CB C 13 33.3 0.2 . 1 . . . . 127 VAL CB . 15357 1
1299 . 1 1 127 127 VAL CG1 C 13 20.7 0.2 . 2 . . . . 127 VAL CG1 . 15357 1
1300 . 1 1 127 127 VAL N N 15 124.1 0.2 . 1 . . . . 127 VAL N . 15357 1
1301 . 1 1 128 128 TYR H H 1 8.31 0.02 . 1 . . . . 128 TYR H . 15357 1
1302 . 1 1 128 128 TYR HA H 1 4.49 0.02 . 1 . . . . 128 TYR HA . 15357 1
1303 . 1 1 128 128 TYR HB2 H 1 2.87 0.02 . 2 . . . . 128 TYR HB2 . 15357 1
1304 . 1 1 128 128 TYR HB3 H 1 2.95 0.02 . 2 . . . . 128 TYR HB3 . 15357 1
1305 . 1 1 128 128 TYR HD2 H 1 7.15 0.02 . 1 . . . . 128 TYR HD2 . 15357 1
1306 . 1 1 128 128 TYR HE2 H 1 6.82 0.02 . 1 . . . . 128 TYR HE2 . 15357 1
1307 . 1 1 128 128 TYR C C 13 174.9 0.2 . 1 . . . . 128 TYR C . 15357 1
1308 . 1 1 128 128 TYR CA C 13 58.1 0.2 . 1 . . . . 128 TYR CA . 15357 1
1309 . 1 1 128 128 TYR CB C 13 39.2 0.2 . 1 . . . . 128 TYR CB . 15357 1
1310 . 1 1 128 128 TYR N N 15 125.4 0.2 . 1 . . . . 128 TYR N . 15357 1
1311 . 1 1 129 129 LYS H H 1 8.21 0.02 . 1 . . . . 129 LYS H . 15357 1
1312 . 1 1 129 129 LYS HA H 1 4.48 0.02 . 1 . . . . 129 LYS HA . 15357 1
1313 . 1 1 129 129 LYS HB2 H 1 1.71 0.02 . 2 . . . . 129 LYS HB2 . 15357 1
1314 . 1 1 129 129 LYS HB3 H 1 1.6 0.02 . 2 . . . . 129 LYS HB3 . 15357 1
1315 . 1 1 129 129 LYS HD2 H 1 1.5 0.02 . 2 . . . . 129 LYS HD2 . 15357 1
1316 . 1 1 129 129 LYS HE3 H 1 2.99 0.02 . 2 . . . . 129 LYS HE3 . 15357 1
1317 . 1 1 129 129 LYS HG2 H 1 1.37 0.02 . 2 . . . . 129 LYS HG2 . 15357 1
1318 . 1 1 129 129 LYS HG3 H 1 1.45 0.02 . 2 . . . . 129 LYS HG3 . 15357 1
1319 . 1 1 129 129 LYS C C 13 173.5 0.2 . 1 . . . . 129 LYS C . 15357 1
1320 . 1 1 129 129 LYS CA C 13 53.5 0.2 . 1 . . . . 129 LYS CA . 15357 1
1321 . 1 1 129 129 LYS CB C 13 33.1 0.2 . 1 . . . . 129 LYS CB . 15357 1
1322 . 1 1 129 129 LYS CD C 13 29 0.2 . 1 . . . . 129 LYS CD . 15357 1
1323 . 1 1 129 129 LYS CE C 13 42 0.2 . 1 . . . . 129 LYS CE . 15357 1
1324 . 1 1 129 129 LYS CG C 13 24.5 0.2 . 1 . . . . 129 LYS CG . 15357 1
1325 . 1 1 129 129 LYS N N 15 126.2 0.2 . 1 . . . . 129 LYS N . 15357 1
1326 . 1 1 130 130 PRO HA H 1 4.23 0.02 . 1 . . . . 130 PRO HA . 15357 1
1327 . 1 1 130 130 PRO HB2 H 1 2.19 0.02 . 2 . . . . 130 PRO HB2 . 15357 1
1328 . 1 1 130 130 PRO HB3 H 1 1.97 0.02 . 2 . . . . 130 PRO HB3 . 15357 1
1329 . 1 1 130 130 PRO HD2 H 1 3.58 0.02 . 2 . . . . 130 PRO HD2 . 15357 1
1330 . 1 1 130 130 PRO HD3 H 1 3.45 0.02 . 2 . . . . 130 PRO HD3 . 15357 1
1331 . 1 1 130 130 PRO HG2 H 1 1.62 0.02 . 2 . . . . 130 PRO HG2 . 15357 1
1332 . 1 1 130 130 PRO C C 13 175.2 0.2 . 1 . . . . 130 PRO C . 15357 1
1333 . 1 1 130 130 PRO CA C 13 62.3 0.2 . 1 . . . . 130 PRO CA . 15357 1
1334 . 1 1 130 130 PRO CB C 13 32.2 0.2 . 1 . . . . 130 PRO CB . 15357 1
1335 . 1 1 131 131 ASN H H 1 8.47 0.02 . 1 . . . . 131 ASN H . 15357 1
1336 . 1 1 131 131 ASN HA H 1 4.91 0.02 . 1 . . . . 131 ASN HA . 15357 1
1337 . 1 1 131 131 ASN HB2 H 1 2.8 0.02 . 2 . . . . 131 ASN HB2 . 15357 1
1338 . 1 1 131 131 ASN C C 13 175.1 0.2 . 1 . . . . 131 ASN C . 15357 1
1339 . 1 1 131 131 ASN CA C 13 51.6 0.2 . 1 . . . . 131 ASN CA . 15357 1
1340 . 1 1 131 131 ASN CB C 13 38.6 0.2 . 1 . . . . 131 ASN CB . 15357 1
1341 . 1 1 131 131 ASN N N 15 120.9 0.2 . 1 . . . . 131 ASN N . 15357 1
1342 . 1 1 132 132 ASN H H 1 7.71 0.02 . 1 . . . . 132 ASN H . 15357 1
1343 . 1 1 132 132 ASN HA H 1 4.99 0.02 . 1 . . . . 132 ASN HA . 15357 1
1344 . 1 1 132 132 ASN HB2 H 1 2.42 0.02 . 2 . . . . 132 ASN HB2 . 15357 1
1345 . 1 1 132 132 ASN HB3 H 1 3.45 0.02 . 2 . . . . 132 ASN HB3 . 15357 1
1346 . 1 1 132 132 ASN C C 13 177.5 0.2 . 1 . . . . 132 ASN C . 15357 1
1347 . 1 1 132 132 ASN CA C 13 51.4 0.2 . 1 . . . . 132 ASN CA . 15357 1
1348 . 1 1 132 132 ASN CB C 13 39.5 0.2 . 1 . . . . 132 ASN CB . 15357 1
1349 . 1 1 132 132 ASN N N 15 117.8 0.2 . 1 . . . . 132 ASN N . 15357 1
1350 . 1 1 133 133 THR H H 1 10.32 0.02 . 1 . . . . 133 THR H . 15357 1
1351 . 1 1 133 133 THR HA H 1 3.81 0.02 . 1 . . . . 133 THR HA . 15357 1
1352 . 1 1 133 133 THR HB H 1 3.75 0.02 . 1 . . . . 133 THR HB . 15357 1
1353 . 1 1 133 133 THR HG21 H 1 0.68 0.02 . 1 . . . . 133 THR HG2 . 15357 1
1354 . 1 1 133 133 THR HG22 H 1 0.68 0.02 . 1 . . . . 133 THR HG2 . 15357 1
1355 . 1 1 133 133 THR HG23 H 1 0.68 0.02 . 1 . . . . 133 THR HG2 . 15357 1
1356 . 1 1 133 133 THR C C 13 176.3 0.2 . 1 . . . . 133 THR C . 15357 1
1357 . 1 1 133 133 THR CA C 13 69.4 0.2 . 1 . . . . 133 THR CA . 15357 1
1358 . 1 1 133 133 THR CB C 13 67.4 0.2 . 1 . . . . 133 THR CB . 15357 1
1359 . 1 1 133 133 THR CG2 C 13 21.1 0.2 . 1 . . . . 133 THR CG2 . 15357 1
1360 . 1 1 133 133 THR N N 15 122.9 0.2 . 1 . . . . 133 THR N . 15357 1
1361 . 1 1 134 134 HIS H H 1 6.93 0.02 . 1 . . . . 134 HIS H . 15357 1
1362 . 1 1 134 134 HIS HA H 1 5.41 0.02 . 1 . . . . 134 HIS HA . 15357 1
1363 . 1 1 134 134 HIS HB2 H 1 2.31 0.02 . 2 . . . . 134 HIS HB2 . 15357 1
1364 . 1 1 134 134 HIS HB3 H 1 3.23 0.02 . 2 . . . . 134 HIS HB3 . 15357 1
1365 . 1 1 134 134 HIS C C 13 174.8 0.2 . 1 . . . . 134 HIS C . 15357 1
1366 . 1 1 134 134 HIS CA C 13 53.9 0.2 . 1 . . . . 134 HIS CA . 15357 1
1367 . 1 1 134 134 HIS CB C 13 29.6 0.2 . 1 . . . . 134 HIS CB . 15357 1
1368 . 1 1 134 134 HIS N N 15 113.4 0.2 . 1 . . . . 134 HIS N . 15357 1
1369 . 1 1 135 135 GLU H H 1 7.5 0.02 . 1 . . . . 135 GLU H . 15357 1
1370 . 1 1 135 135 GLU HA H 1 3.74 0.02 . 1 . . . . 135 GLU HA . 15357 1
1371 . 1 1 135 135 GLU HB2 H 1 2.21 0.02 . 2 . . . . 135 GLU HB2 . 15357 1
1372 . 1 1 135 135 GLU HB3 H 1 1.99 0.02 . 2 . . . . 135 GLU HB3 . 15357 1
1373 . 1 1 135 135 GLU HG2 H 1 2.21 0.02 . 2 . . . . 135 GLU HG2 . 15357 1
1374 . 1 1 135 135 GLU C C 13 177.2 0.2 . 1 . . . . 135 GLU C . 15357 1
1375 . 1 1 135 135 GLU CA C 13 61.7 0.2 . 1 . . . . 135 GLU CA . 15357 1
1376 . 1 1 135 135 GLU CB C 13 30.2 0.2 . 1 . . . . 135 GLU CB . 15357 1
1377 . 1 1 135 135 GLU CG C 13 35.8 0.2 . 1 . . . . 135 GLU CG . 15357 1
1378 . 1 1 135 135 GLU N N 15 120.7 0.2 . 1 . . . . 135 GLU N . 15357 1
1379 . 1 1 136 136 GLN H H 1 8.87 0.02 . 1 . . . . 136 GLN H . 15357 1
1380 . 1 1 136 136 GLN HA H 1 4.03 0.02 . 1 . . . . 136 GLN HA . 15357 1
1381 . 1 1 136 136 GLN HB2 H 1 1.96 0.02 . 2 . . . . 136 GLN HB2 . 15357 1
1382 . 1 1 136 136 GLN HB3 H 1 2.14 0.02 . 2 . . . . 136 GLN HB3 . 15357 1
1383 . 1 1 136 136 GLN HG2 H 1 2.51 0.02 . 2 . . . . 136 GLN HG2 . 15357 1
1384 . 1 1 136 136 GLN HG3 H 1 2.45 0.02 . 2 . . . . 136 GLN HG3 . 15357 1
1385 . 1 1 136 136 GLN C C 13 178.3 0.2 . 1 . . . . 136 GLN C . 15357 1
1386 . 1 1 136 136 GLN CA C 13 59.7 0.2 . 1 . . . . 136 GLN CA . 15357 1
1387 . 1 1 136 136 GLN CB C 13 27.4 0.2 . 1 . . . . 136 GLN CB . 15357 1
1388 . 1 1 136 136 GLN CG C 13 33.9 0.2 . 1 . . . . 136 GLN CG . 15357 1
1389 . 1 1 136 136 GLN N N 15 117.2 0.2 . 1 . . . . 136 GLN N . 15357 1
1390 . 1 1 137 137 LEU H H 1 7.97 0.02 . 1 . . . . 137 LEU H . 15357 1
1391 . 1 1 137 137 LEU HA H 1 4.11 0.02 . 1 . . . . 137 LEU HA . 15357 1
1392 . 1 1 137 137 LEU HB2 H 1 1.79 0.02 . 2 . . . . 137 LEU HB2 . 15357 1
1393 . 1 1 137 137 LEU HB3 H 1 1.84 0.02 . 2 . . . . 137 LEU HB3 . 15357 1
1394 . 1 1 137 137 LEU HD11 H 1 0.72 0.02 . 1 . . . . 137 LEU HD1 . 15357 1
1395 . 1 1 137 137 LEU HD12 H 1 0.72 0.02 . 1 . . . . 137 LEU HD1 . 15357 1
1396 . 1 1 137 137 LEU HD13 H 1 0.72 0.02 . 1 . . . . 137 LEU HD1 . 15357 1
1397 . 1 1 137 137 LEU HD21 H 1 0.87 0.02 . 1 . . . . 137 LEU HD2 . 15357 1
1398 . 1 1 137 137 LEU HD22 H 1 0.87 0.02 . 1 . . . . 137 LEU HD2 . 15357 1
1399 . 1 1 137 137 LEU HD23 H 1 0.87 0.02 . 1 . . . . 137 LEU HD2 . 15357 1
1400 . 1 1 137 137 LEU HG H 1 1.51 0.02 . 1 . . . . 137 LEU HG . 15357 1
1401 . 1 1 137 137 LEU C C 13 179.0 0.2 . 1 . . . . 137 LEU C . 15357 1
1402 . 1 1 137 137 LEU CA C 13 58.6 0.2 . 1 . . . . 137 LEU CA . 15357 1
1403 . 1 1 137 137 LEU CB C 13 42 0.2 . 1 . . . . 137 LEU CB . 15357 1
1404 . 1 1 137 137 LEU CD1 C 13 24.3 0.2 . 2 . . . . 137 LEU CD1 . 15357 1
1405 . 1 1 137 137 LEU CG C 13 26.8 0.2 . 1 . . . . 137 LEU CG . 15357 1
1406 . 1 1 137 137 LEU N N 15 122.5 0.2 . 1 . . . . 137 LEU N . 15357 1
1407 . 1 1 138 138 LEU H H 1 8.17 0.02 . 1 . . . . 138 LEU H . 15357 1
1408 . 1 1 138 138 LEU HA H 1 4 0.02 . 1 . . . . 138 LEU HA . 15357 1
1409 . 1 1 138 138 LEU HB2 H 1 1.51 0.02 . 2 . . . . 138 LEU HB2 . 15357 1
1410 . 1 1 138 138 LEU HB3 H 1 1.97 0.02 . 2 . . . . 138 LEU HB3 . 15357 1
1411 . 1 1 138 138 LEU HD11 H 1 0.75 0.02 . 1 . . . . 138 LEU HD1 . 15357 1
1412 . 1 1 138 138 LEU HD12 H 1 0.75 0.02 . 1 . . . . 138 LEU HD1 . 15357 1
1413 . 1 1 138 138 LEU HD13 H 1 0.75 0.02 . 1 . . . . 138 LEU HD1 . 15357 1
1414 . 1 1 138 138 LEU HD21 H 1 0.92 0.02 . 1 . . . . 138 LEU HD2 . 15357 1
1415 . 1 1 138 138 LEU HD22 H 1 0.92 0.02 . 1 . . . . 138 LEU HD2 . 15357 1
1416 . 1 1 138 138 LEU HD23 H 1 0.92 0.02 . 1 . . . . 138 LEU HD2 . 15357 1
1417 . 1 1 138 138 LEU C C 13 179.1 0.2 . 1 . . . . 138 LEU C . 15357 1
1418 . 1 1 138 138 LEU CA C 13 58.8 0.2 . 1 . . . . 138 LEU CA . 15357 1
1419 . 1 1 138 138 LEU CB C 13 41.1 0.2 . 1 . . . . 138 LEU CB . 15357 1
1420 . 1 1 138 138 LEU CD1 C 13 23.6 0.2 . 2 . . . . 138 LEU CD1 . 15357 1
1421 . 1 1 138 138 LEU CG C 13 26.3 0.2 . 1 . . . . 138 LEU CG . 15357 1
1422 . 1 1 138 138 LEU N N 15 119.5 0.2 . 1 . . . . 138 LEU N . 15357 1
1423 . 1 1 139 139 ARG H H 1 8.96 0.02 . 1 . . . . 139 ARG H . 15357 1
1424 . 1 1 139 139 ARG HA H 1 4.05 0.02 . 1 . . . . 139 ARG HA . 15357 1
1425 . 1 1 139 139 ARG HB2 H 1 1.95 0.02 . 2 . . . . 139 ARG HB2 . 15357 1
1426 . 1 1 139 139 ARG HB3 H 1 2.05 0.02 . 2 . . . . 139 ARG HB3 . 15357 1
1427 . 1 1 139 139 ARG HD2 H 1 3.25 0.02 . 2 . . . . 139 ARG HD2 . 15357 1
1428 . 1 1 139 139 ARG HD3 H 1 3.14 0.02 . 2 . . . . 139 ARG HD3 . 15357 1
1429 . 1 1 139 139 ARG HG2 H 1 1.72 0.02 . 2 . . . . 139 ARG HG2 . 15357 1
1430 . 1 1 139 139 ARG HG3 H 1 1.75 0.02 . 2 . . . . 139 ARG HG3 . 15357 1
1431 . 1 1 139 139 ARG C C 13 179.7 0.2 . 1 . . . . 139 ARG C . 15357 1
1432 . 1 1 139 139 ARG CA C 13 60.1 0.2 . 1 . . . . 139 ARG CA . 15357 1
1433 . 1 1 139 139 ARG CB C 13 29.4 0.2 . 1 . . . . 139 ARG CB . 15357 1
1434 . 1 1 139 139 ARG CD C 13 43 0.2 . 1 . . . . 139 ARG CD . 15357 1
1435 . 1 1 139 139 ARG N N 15 119.3 0.2 . 1 . . . . 139 ARG N . 15357 1
1436 . 1 1 140 140 LYS H H 1 8.13 0.02 . 1 . . . . 140 LYS H . 15357 1
1437 . 1 1 140 140 LYS HA H 1 4.18 0.02 . 1 . . . . 140 LYS HA . 15357 1
1438 . 1 1 140 140 LYS HB2 H 1 1.71 0.02 . 2 . . . . 140 LYS HB2 . 15357 1
1439 . 1 1 140 140 LYS HB3 H 1 2.06 0.02 . 2 . . . . 140 LYS HB3 . 15357 1
1440 . 1 1 140 140 LYS HD2 H 1 1.64 0.02 . 2 . . . . 140 LYS HD2 . 15357 1
1441 . 1 1 140 140 LYS HE2 H 1 2.97 0.02 . 2 . . . . 140 LYS HE2 . 15357 1
1442 . 1 1 140 140 LYS HG2 H 1 0.88 0.02 . 2 . . . . 140 LYS HG2 . 15357 1
1443 . 1 1 140 140 LYS HG3 H 1 1.45 0.02 . 2 . . . . 140 LYS HG3 . 15357 1
1444 . 1 1 140 140 LYS C C 13 179.8 0.2 . 1 . . . . 140 LYS C . 15357 1
1445 . 1 1 140 140 LYS CA C 13 60 0.2 . 1 . . . . 140 LYS CA . 15357 1
1446 . 1 1 140 140 LYS CB C 13 31.9 0.2 . 1 . . . . 140 LYS CB . 15357 1
1447 . 1 1 140 140 LYS CD C 13 29.1 0.2 . 1 . . . . 140 LYS CD . 15357 1
1448 . 1 1 140 140 LYS CE C 13 41.9 0.2 . 1 . . . . 140 LYS CE . 15357 1
1449 . 1 1 140 140 LYS CG C 13 25.1 0.2 . 1 . . . . 140 LYS CG . 15357 1
1450 . 1 1 140 140 LYS N N 15 122.1 0.2 . 1 . . . . 140 LYS N . 15357 1
1451 . 1 1 141 141 SER H H 1 7.83 0.02 . 1 . . . . 141 SER H . 15357 1
1452 . 1 1 141 141 SER HA H 1 4.34 0.02 . 1 . . . . 141 SER HA . 15357 1
1453 . 1 1 141 141 SER HB2 H 1 3.65 0.02 . 2 . . . . 141 SER HB2 . 15357 1
1454 . 1 1 141 141 SER HB3 H 1 4.1 0.02 . 2 . . . . 141 SER HB3 . 15357 1
1455 . 1 1 141 141 SER C C 13 175.4 0.2 . 1 . . . . 141 SER C . 15357 1
1456 . 1 1 141 141 SER CA C 13 64 0.2 . 1 . . . . 141 SER CA . 15357 1
1457 . 1 1 141 141 SER CB C 13 62.6 0.2 . 1 . . . . 141 SER CB . 15357 1
1458 . 1 1 141 141 SER N N 15 118.5 0.2 . 1 . . . . 141 SER N . 15357 1
1459 . 1 1 142 142 GLU H H 1 8.61 0.02 . 1 . . . . 142 GLU H . 15357 1
1460 . 1 1 142 142 GLU HA H 1 3.9 0.02 . 1 . . . . 142 GLU HA . 15357 1
1461 . 1 1 142 142 GLU HB2 H 1 2.23 0.02 . 2 . . . . 142 GLU HB2 . 15357 1
1462 . 1 1 142 142 GLU HB3 H 1 1.94 0.02 . 2 . . . . 142 GLU HB3 . 15357 1
1463 . 1 1 142 142 GLU HG3 H 1 2.89 0.02 . 2 . . . . 142 GLU HG3 . 15357 1
1464 . 1 1 142 142 GLU C C 13 177.4 0.2 . 1 . . . . 142 GLU C . 15357 1
1465 . 1 1 142 142 GLU CA C 13 59.2 0.2 . 1 . . . . 142 GLU CA . 15357 1
1466 . 1 1 142 142 GLU CB C 13 31 0.2 . 1 . . . . 142 GLU CB . 15357 1
1467 . 1 1 142 142 GLU CG C 13 38.6 0.2 . 1 . . . . 142 GLU CG . 15357 1
1468 . 1 1 142 142 GLU N N 15 125.2 0.2 . 1 . . . . 142 GLU N . 15357 1
1469 . 1 1 143 143 ALA H H 1 8.02 0.02 . 1 . . . . 143 ALA H . 15357 1
1470 . 1 1 143 143 ALA HA H 1 3.84 0.02 . 1 . . . . 143 ALA HA . 15357 1
1471 . 1 1 143 143 ALA HB1 H 1 1.5 0.02 . 1 . . . . 143 ALA HB . 15357 1
1472 . 1 1 143 143 ALA HB2 H 1 1.5 0.02 . 1 . . . . 143 ALA HB . 15357 1
1473 . 1 1 143 143 ALA HB3 H 1 1.5 0.02 . 1 . . . . 143 ALA HB . 15357 1
1474 . 1 1 143 143 ALA C C 13 181.0 0.2 . 1 . . . . 143 ALA C . 15357 1
1475 . 1 1 143 143 ALA CA C 13 54.8 0.2 . 1 . . . . 143 ALA CA . 15357 1
1476 . 1 1 143 143 ALA CB C 13 17.5 0.2 . 1 . . . . 143 ALA CB . 15357 1
1477 . 1 1 143 143 ALA N N 15 119.5 0.2 . 1 . . . . 143 ALA N . 15357 1
1478 . 1 1 144 144 GLN H H 1 7.52 0.02 . 1 . . . . 144 GLN H . 15357 1
1479 . 1 1 144 144 GLN HA H 1 4 0.02 . 1 . . . . 144 GLN HA . 15357 1
1480 . 1 1 144 144 GLN HB2 H 1 1.96 0.02 . 2 . . . . 144 GLN HB2 . 15357 1
1481 . 1 1 144 144 GLN HB3 H 1 2.21 0.02 . 2 . . . . 144 GLN HB3 . 15357 1
1482 . 1 1 144 144 GLN HG3 H 1 2.41 0.02 . 2 . . . . 144 GLN HG3 . 15357 1
1483 . 1 1 144 144 GLN C C 13 177.2 0.2 . 1 . . . . 144 GLN C . 15357 1
1484 . 1 1 144 144 GLN CA C 13 58.6 0.2 . 1 . . . . 144 GLN CA . 15357 1
1485 . 1 1 144 144 GLN CB C 13 28 0.2 . 1 . . . . 144 GLN CB . 15357 1
1486 . 1 1 144 144 GLN CG C 13 33.7 0.2 . 1 . . . . 144 GLN CG . 15357 1
1487 . 1 1 144 144 GLN N N 15 118.7 0.2 . 1 . . . . 144 GLN N . 15357 1
1488 . 1 1 145 145 ALA H H 1 7.97 0.02 . 1 . . . . 145 ALA H . 15357 1
1489 . 1 1 145 145 ALA HA H 1 3.94 0.02 . 1 . . . . 145 ALA HA . 15357 1
1490 . 1 1 145 145 ALA HB1 H 1 1.76 0.02 . 1 . . . . 145 ALA HB . 15357 1
1491 . 1 1 145 145 ALA HB2 H 1 1.76 0.02 . 1 . . . . 145 ALA HB . 15357 1
1492 . 1 1 145 145 ALA HB3 H 1 1.76 0.02 . 1 . . . . 145 ALA HB . 15357 1
1493 . 1 1 145 145 ALA C C 13 179.5 0.2 . 1 . . . . 145 ALA C . 15357 1
1494 . 1 1 145 145 ALA CA C 13 55.8 0.2 . 1 . . . . 145 ALA CA . 15357 1
1495 . 1 1 145 145 ALA CB C 13 18.4 0.2 . 1 . . . . 145 ALA CB . 15357 1
1496 . 1 1 145 145 ALA N N 15 123.3 0.2 . 1 . . . . 145 ALA N . 15357 1
1497 . 1 1 146 146 LYS H H 1 8.19 0.02 . 1 . . . . 146 LYS H . 15357 1
1498 . 1 1 146 146 LYS HA H 1 3.43 0.02 . 1 . . . . 146 LYS HA . 15357 1
1499 . 1 1 146 146 LYS HB2 H 1 1.26 0.02 . 2 . . . . 146 LYS HB2 . 15357 1
1500 . 1 1 146 146 LYS HD2 H 1 1.02 0.02 . 2 . . . . 146 LYS HD2 . 15357 1
1501 . 1 1 146 146 LYS HD3 H 1 0.82 0.02 . 2 . . . . 146 LYS HD3 . 15357 1
1502 . 1 1 146 146 LYS HE2 H 1 2.22 0.02 . 2 . . . . 146 LYS HE2 . 15357 1
1503 . 1 1 146 146 LYS HG2 H 1 0.18 0.02 . 2 . . . . 146 LYS HG2 . 15357 1
1504 . 1 1 146 146 LYS HG3 H 1 0.47 0.02 . 2 . . . . 146 LYS HG3 . 15357 1
1505 . 1 1 146 146 LYS C C 13 180.9 0.2 . 1 . . . . 146 LYS C . 15357 1
1506 . 1 1 146 146 LYS CA C 13 59.5 0.2 . 1 . . . . 146 LYS CA . 15357 1
1507 . 1 1 146 146 LYS CB C 13 32.2 0.2 . 1 . . . . 146 LYS CB . 15357 1
1508 . 1 1 146 146 LYS CD C 13 29.1 0.2 . 1 . . . . 146 LYS CD . 15357 1
1509 . 1 1 146 146 LYS CG C 13 24.3 0.2 . 1 . . . . 146 LYS CG . 15357 1
1510 . 1 1 146 146 LYS N N 15 117.2 0.2 . 1 . . . . 146 LYS N . 15357 1
1511 . 1 1 147 147 LYS H H 1 7.84 0.02 . 1 . . . . 147 LYS H . 15357 1
1512 . 1 1 147 147 LYS HA H 1 3.95 0.02 . 1 . . . . 147 LYS HA . 15357 1
1513 . 1 1 147 147 LYS HB2 H 1 2 0.02 . 2 . . . . 147 LYS HB2 . 15357 1
1514 . 1 1 147 147 LYS HB3 H 1 1.95 0.02 . 2 . . . . 147 LYS HB3 . 15357 1
1515 . 1 1 147 147 LYS HD2 H 1 1.68 0.02 . 2 . . . . 147 LYS HD2 . 15357 1
1516 . 1 1 147 147 LYS HE2 H 1 2.97 0.02 . 2 . . . . 147 LYS HE2 . 15357 1
1517 . 1 1 147 147 LYS HG2 H 1 1.51 0.02 . 2 . . . . 147 LYS HG2 . 15357 1
1518 . 1 1 147 147 LYS HG3 H 1 1.45 0.02 . 2 . . . . 147 LYS HG3 . 15357 1
1519 . 1 1 147 147 LYS C C 13 178.8 0.2 . 1 . . . . 147 LYS C . 15357 1
1520 . 1 1 147 147 LYS CA C 13 59.5 0.2 . 1 . . . . 147 LYS CA . 15357 1
1521 . 1 1 147 147 LYS CB C 13 32.2 0.2 . 1 . . . . 147 LYS CB . 15357 1
1522 . 1 1 147 147 LYS CD C 13 29.1 0.2 . 1 . . . . 147 LYS CD . 15357 1
1523 . 1 1 147 147 LYS CE C 13 41.6 0.2 . 1 . . . . 147 LYS CE . 15357 1
1524 . 1 1 147 147 LYS CG C 13 24.7 0.2 . 1 . . . . 147 LYS CG . 15357 1
1525 . 1 1 147 147 LYS N N 15 122.5 0.2 . 1 . . . . 147 LYS N . 15357 1
1526 . 1 1 148 148 GLU H H 1 7.68 0.02 . 1 . . . . 148 GLU H . 15357 1
1527 . 1 1 148 148 GLU HA H 1 4.03 0.02 . 1 . . . . 148 GLU HA . 15357 1
1528 . 1 1 148 148 GLU HB2 H 1 2.06 0.02 . 2 . . . . 148 GLU HB2 . 15357 1
1529 . 1 1 148 148 GLU HB3 H 1 2.14 0.02 . 2 . . . . 148 GLU HB3 . 15357 1
1530 . 1 1 148 148 GLU HG2 H 1 2.28 0.02 . 2 . . . . 148 GLU HG2 . 15357 1
1531 . 1 1 148 148 GLU HG3 H 1 2.53 0.02 . 2 . . . . 148 GLU HG3 . 15357 1
1532 . 1 1 148 148 GLU C C 13 174.5 0.2 . 1 . . . . 148 GLU C . 15357 1
1533 . 1 1 148 148 GLU CA C 13 56.6 0.2 . 1 . . . . 148 GLU CA . 15357 1
1534 . 1 1 148 148 GLU CB C 13 30 0.2 . 1 . . . . 148 GLU CB . 15357 1
1535 . 1 1 148 148 GLU CG C 13 37 0.2 . 1 . . . . 148 GLU CG . 15357 1
1536 . 1 1 148 148 GLU N N 15 116.4 0.2 . 1 . . . . 148 GLU N . 15357 1
1537 . 1 1 149 149 LYS H H 1 7.86 0.02 . 1 . . . . 149 LYS H . 15357 1
1538 . 1 1 149 149 LYS HA H 1 3.57 0.02 . 1 . . . . 149 LYS HA . 15357 1
1539 . 1 1 149 149 LYS HB2 H 1 1.8 0.02 . 2 . . . . 149 LYS HB2 . 15357 1
1540 . 1 1 149 149 LYS HB3 H 1 2.08 0.02 . 2 . . . . 149 LYS HB3 . 15357 1
1541 . 1 1 149 149 LYS HD2 H 1 1.75 0.02 . 1 . . . . 149 LYS HD1 . 15357 1
1542 . 1 1 149 149 LYS HE2 H 1 3.07 0.02 . 2 . . . . 149 LYS HE2 . 15357 1
1543 . 1 1 149 149 LYS HG3 H 1 1.42 0.02 . 2 . . . . 149 LYS HG3 . 15357 1
1544 . 1 1 149 149 LYS C C 13 175.0 0.2 . 1 . . . . 149 LYS C . 15357 1
1545 . 1 1 149 149 LYS CA C 13 56.7 0.2 . 1 . . . . 149 LYS CA . 15357 1
1546 . 1 1 149 149 LYS CB C 13 29.1 0.2 . 1 . . . . 149 LYS CB . 15357 1
1547 . 1 1 149 149 LYS CE C 13 42.1 0.2 . 1 . . . . 149 LYS CE . 15357 1
1548 . 1 1 149 149 LYS CG C 13 24.9 0.2 . 1 . . . . 149 LYS CG . 15357 1
1549 . 1 1 149 149 LYS N N 15 116.8 0.2 . 1 . . . . 149 LYS N . 15357 1
1550 . 1 1 150 150 LEU H H 1 7.67 0.02 . 1 . . . . 150 LEU H . 15357 1
1551 . 1 1 150 150 LEU HA H 1 4.2 0.02 . 1 . . . . 150 LEU HA . 15357 1
1552 . 1 1 150 150 LEU HB2 H 1 1.39 0.02 . 2 . . . . 150 LEU HB2 . 15357 1
1553 . 1 1 150 150 LEU HB3 H 1 1.55 0.02 . 2 . . . . 150 LEU HB3 . 15357 1
1554 . 1 1 150 150 LEU HD11 H 1 1 0.02 . 2 . . . . 150 LEU HD1 . 15357 1
1555 . 1 1 150 150 LEU HD12 H 1 1 0.02 . 2 . . . . 150 LEU HD1 . 15357 1
1556 . 1 1 150 150 LEU HD13 H 1 1 0.02 . 2 . . . . 150 LEU HD1 . 15357 1
1557 . 1 1 150 150 LEU HD21 H 1 0.84 0.02 . 2 . . . . 150 LEU HD2 . 15357 1
1558 . 1 1 150 150 LEU HD22 H 1 0.84 0.02 . 2 . . . . 150 LEU HD2 . 15357 1
1559 . 1 1 150 150 LEU HD23 H 1 0.84 0.02 . 2 . . . . 150 LEU HD2 . 15357 1
1560 . 1 1 150 150 LEU HG H 1 1.66 0.02 . 1 . . . . 150 LEU HG . 15357 1
1561 . 1 1 150 150 LEU C C 13 178.5 0.2 . 1 . . . . 150 LEU C . 15357 1
1562 . 1 1 150 150 LEU CA C 13 55 0.2 . 1 . . . . 150 LEU CA . 15357 1
1563 . 1 1 150 150 LEU CB C 13 44 0.2 . 1 . . . . 150 LEU CB . 15357 1
1564 . 1 1 150 150 LEU CD1 C 13 22.9 0.2 . 2 . . . . 150 LEU CD1 . 15357 1
1565 . 1 1 150 150 LEU CG C 13 25.2 0.2 . 1 . . . . 150 LEU CG . 15357 1
1566 . 1 1 150 150 LEU N N 15 117.2 0.2 . 1 . . . . 150 LEU N . 15357 1
1567 . 1 1 151 151 ASN H H 1 9.13 0.02 . 1 . . . . 151 ASN H . 15357 1
1568 . 1 1 151 151 ASN HA H 1 3.8 0.02 . 1 . . . . 151 ASN HA . 15357 1
1569 . 1 1 151 151 ASN HB2 H 1 2.79 0.02 . 2 . . . . 151 ASN HB2 . 15357 1
1570 . 1 1 151 151 ASN C C 13 176.3 0.2 . 1 . . . . 151 ASN C . 15357 1
1571 . 1 1 151 151 ASN CA C 13 56.7 0.2 . 1 . . . . 151 ASN CA . 15357 1
1572 . 1 1 151 151 ASN CB C 13 38.7 0.2 . 1 . . . . 151 ASN CB . 15357 1
1573 . 1 1 151 151 ASN N N 15 119.3 0.2 . 1 . . . . 151 ASN N . 15357 1
1574 . 1 1 152 152 ILE H H 1 8.42 0.02 . 1 . . . . 152 ILE H . 15357 1
1575 . 1 1 152 152 ILE HA H 1 3.38 0.02 . 1 . . . . 152 ILE HA . 15357 1
1576 . 1 1 152 152 ILE HB H 1 1.05 0.02 . 1 . . . . 152 ILE HB . 15357 1
1577 . 1 1 152 152 ILE HG13 H 1 0.57 0.02 . 2 . . . . 152 ILE HG13 . 15357 1
1578 . 1 1 152 152 ILE HG21 H 1 0.12 0.02 . 1 . . . . 152 ILE HG2 . 15357 1
1579 . 1 1 152 152 ILE HG22 H 1 0.12 0.02 . 1 . . . . 152 ILE HG2 . 15357 1
1580 . 1 1 152 152 ILE HG23 H 1 0.12 0.02 . 1 . . . . 152 ILE HG2 . 15357 1
1581 . 1 1 152 152 ILE C C 13 176.7 0.2 . 1 . . . . 152 ILE C . 15357 1
1582 . 1 1 152 152 ILE CA C 13 65.6 0.2 . 1 . . . . 152 ILE CA . 15357 1
1583 . 1 1 152 152 ILE CB C 13 37.2 0.2 . 1 . . . . 152 ILE CB . 15357 1
1584 . 1 1 152 152 ILE CD1 C 13 13.6 0.2 . 1 . . . . 152 ILE CD1 . 15357 1
1585 . 1 1 152 152 ILE CG1 C 13 26 0.2 . 1 . . . . 152 ILE CG1 . 15357 1
1586 . 1 1 152 152 ILE CG2 C 13 15.3 0.2 . 1 . . . . 152 ILE CG2 . 15357 1
1587 . 1 1 152 152 ILE N N 15 124.6 0.2 . 1 . . . . 152 ILE N . 15357 1
1588 . 1 1 153 153 TRP H H 1 7.9 0.02 . 1 . . . . 153 TRP H . 15357 1
1589 . 1 1 153 153 TRP HA H 1 4.95 0.02 . 1 . . . . 153 TRP HA . 15357 1
1590 . 1 1 153 153 TRP HB2 H 1 2.85 0.02 . 2 . . . . 153 TRP HB2 . 15357 1
1591 . 1 1 153 153 TRP HB3 H 1 3.73 0.02 . 2 . . . . 153 TRP HB3 . 15357 1
1592 . 1 1 153 153 TRP HD1 H 1 7.02 0.02 . 1 . . . . 153 TRP HD1 . 15357 1
1593 . 1 1 153 153 TRP HE3 H 1 7.74 0.02 . 1 . . . . 153 TRP HE3 . 15357 1
1594 . 1 1 153 153 TRP HH2 H 1 7.16 0.02 . 1 . . . . 153 TRP HH2 . 15357 1
1595 . 1 1 153 153 TRP HZ2 H 1 7.57 0.02 . 1 . . . . 153 TRP HZ2 . 15357 1
1596 . 1 1 153 153 TRP HZ3 H 1 7.11 0.02 . 1 . . . . 153 TRP HZ3 . 15357 1
1597 . 1 1 153 153 TRP C C 13 176.2 0.2 . 1 . . . . 153 TRP C . 15357 1
1598 . 1 1 153 153 TRP CA C 13 54.7 0.2 . 1 . . . . 153 TRP CA . 15357 1
1599 . 1 1 153 153 TRP CB C 13 30.2 0.2 . 1 . . . . 153 TRP CB . 15357 1
1600 . 1 1 153 153 TRP N N 15 120.1 0.2 . 1 . . . . 153 TRP N . 15357 1
1601 . 1 1 154 154 SER H H 1 8.11 0.02 . 1 . . . . 154 SER H . 15357 1
1602 . 1 1 154 154 SER HA H 1 4.24 0.02 . 1 . . . . 154 SER HA . 15357 1
1603 . 1 1 154 154 SER HB2 H 1 4.18 0.02 . 2 . . . . 154 SER HB2 . 15357 1
1604 . 1 1 154 154 SER HB3 H 1 4.06 0.02 . 2 . . . . 154 SER HB3 . 15357 1
1605 . 1 1 154 154 SER C C 13 175.3 0.2 . 1 . . . . 154 SER C . 15357 1
1606 . 1 1 154 154 SER CA C 13 60.1 0.2 . 1 . . . . 154 SER CA . 15357 1
1607 . 1 1 154 154 SER CB C 13 64.3 0.2 . 1 . . . . 154 SER CB . 15357 1
1608 . 1 1 154 154 SER N N 15 116.2 0.2 . 1 . . . . 154 SER N . 15357 1
1609 . 1 1 155 155 GLU H H 1 8.07 0.02 . 1 . . . . 155 GLU H . 15357 1
1610 . 1 1 155 155 GLU HA H 1 4.49 0.02 . 1 . . . . 155 GLU HA . 15357 1
1611 . 1 1 155 155 GLU HB2 H 1 1.95 0.02 . 2 . . . . 155 GLU HB2 . 15357 1
1612 . 1 1 155 155 GLU HB3 H 1 2.25 0.02 . 2 . . . . 155 GLU HB3 . 15357 1
1613 . 1 1 155 155 GLU HG2 H 1 2.41 0.02 . 2 . . . . 155 GLU HG2 . 15357 1
1614 . 1 1 155 155 GLU HG3 H 1 2.32 0.02 . 2 . . . . 155 GLU HG3 . 15357 1
1615 . 1 1 155 155 GLU CA C 13 56.1 0.2 . 1 . . . . 155 GLU CA . 15357 1
1616 . 1 1 155 155 GLU CB C 13 30.5 0.2 . 1 . . . . 155 GLU CB . 15357 1
1617 . 1 1 155 155 GLU N N 15 121.5 0.2 . 1 . . . . 155 GLU N . 15357 1
1618 . 1 1 156 156 ASP H H 1 8.01 0.02 . 1 . . . . 156 ASP H . 15357 1
1619 . 1 1 156 156 ASP HA H 1 4.44 0.02 . 1 . . . . 156 ASP HA . 15357 1
1620 . 1 1 156 156 ASP HB2 H 1 2.63 0.02 . 2 . . . . 156 ASP HB2 . 15357 1
1621 . 1 1 156 156 ASP HB3 H 1 2.75 0.02 . 2 . . . . 156 ASP HB3 . 15357 1
1622 . 1 1 156 156 ASP CA C 13 56.1 0.2 . 1 . . . . 156 ASP CA . 15357 1
1623 . 1 1 156 156 ASP CB C 13 42.3 0.2 . 1 . . . . 156 ASP CB . 15357 1
1624 . 1 1 156 156 ASP N N 15 126.8 0.2 . 1 . . . . 156 ASP N . 15357 1
stop_
save_