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 18235
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18235 1
3 '3D 1H-15N TOCSY' . . . 18235 1
4 '3D HNCA' . . . 18235 1
5 '3D HNCACB' . . . 18235 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 4 4 MET H H 1 8.13 0.01 . 1 . . . . 1 MET H . 18235 1
2 . 1 1 4 4 MET HA H 1 4.22 0.01 . 1 . . . . 1 MET HA . 18235 1
3 . 1 1 4 4 MET HB2 H 1 2.09 0.01 . 1 . . . . 1 MET HB2 . 18235 1
4 . 1 1 4 4 MET HB3 H 1 2.25 0.01 . 1 . . . . 1 MET HB3 . 18235 1
5 . 1 1 4 4 MET C C 13 175.0 0.1 . 1 . . . . 1 MET C . 18235 1
6 . 1 1 4 4 MET CA C 13 61.4 0.1 . 1 . . . . 1 MET CA . 18235 1
7 . 1 1 4 4 MET N N 15 123.3 0.1 . 1 . . . . 1 MET N . 18235 1
8 . 1 1 5 5 SER H H 1 8.30 0.01 . 1 . . . . 2 SER H . 18235 1
9 . 1 1 5 5 SER HA H 1 4.47 0.01 . 1 . . . . 2 SER HA . 18235 1
10 . 1 1 5 5 SER HB2 H 1 3.80 0.01 . 2 . . . . 2 SER HB2 . 18235 1
11 . 1 1 5 5 SER HB3 H 1 3.80 0.01 . 2 . . . . 2 SER HB3 . 18235 1
12 . 1 1 5 5 SER C C 13 171.9 0.1 . 1 . . . . 2 SER C . 18235 1
13 . 1 1 5 5 SER CA C 13 57.4 0.1 . 1 . . . . 2 SER CA . 18235 1
14 . 1 1 5 5 SER CB C 13 62.8 0.1 . 1 . . . . 2 SER CB . 18235 1
15 . 1 1 5 5 SER N N 15 121.1 0.1 . 1 . . . . 2 SER N . 18235 1
16 . 1 1 6 6 GLN H H 1 7.81 0.01 . 1 . . . . 3 GLN H . 18235 1
17 . 1 1 6 6 GLN HA H 1 4.33 0.01 . 1 . . . . 3 GLN HA . 18235 1
18 . 1 1 6 6 GLN HB2 H 1 1.92 0.01 . 1 . . . . 3 GLN HB2 . 18235 1
19 . 1 1 6 6 GLN HB3 H 1 2.03 0.01 . 1 . . . . 3 GLN HB3 . 18235 1
20 . 1 1 6 6 GLN HG2 H 1 2.27 0.01 . 2 . . . . 3 GLN HG2 . 18235 1
21 . 1 1 6 6 GLN HG3 H 1 2.27 0.01 . 2 . . . . 3 GLN HG3 . 18235 1
22 . 1 1 6 6 GLN C C 13 174.5 0.1 . 1 . . . . 3 GLN C . 18235 1
23 . 1 1 6 6 GLN CA C 13 55.3 0.1 . 1 . . . . 3 GLN CA . 18235 1
24 . 1 1 6 6 GLN CG C 13 32.4 0.1 . 1 . . . . 3 GLN CG . 18235 1
25 . 1 1 6 6 GLN N N 15 121.4 0.1 . 1 . . . . 3 GLN N . 18235 1
26 . 1 1 7 7 TYR H H 1 8.00 0.01 . 1 . . . . 4 TYR H . 18235 1
27 . 1 1 7 7 TYR HA H 1 4.77 0.01 . 1 . . . . 4 TYR HA . 18235 1
28 . 1 1 7 7 TYR HB2 H 1 2.80 0.01 . 2 . . . . 4 TYR HB2 . 18235 1
29 . 1 1 7 7 TYR HB3 H 1 2.80 0.01 . 2 . . . . 4 TYR HB3 . 18235 1
30 . 1 1 7 7 TYR HD1 H 1 6.88 0.01 . 3 . . . . 4 TYR HD1 . 18235 1
31 . 1 1 7 7 TYR HD2 H 1 6.88 0.01 . 3 . . . . 4 TYR HD2 . 18235 1
32 . 1 1 7 7 TYR HE1 H 1 6.83 0.01 . 3 . . . . 4 TYR HE1 . 18235 1
33 . 1 1 7 7 TYR HE2 H 1 6.83 0.01 . 3 . . . . 4 TYR HE2 . 18235 1
34 . 1 1 7 7 TYR C C 13 175.5 0.1 . 1 . . . . 4 TYR C . 18235 1
35 . 1 1 7 7 TYR CA C 13 56.1 0.1 . 1 . . . . 4 TYR CA . 18235 1
36 . 1 1 7 7 TYR CB C 13 40.0 0.1 . 1 . . . . 4 TYR CB . 18235 1
37 . 1 1 7 7 TYR CD1 C 13 58.2 0.1 . 3 . . . . 4 TYR CD1 . 18235 1
38 . 1 1 7 7 TYR CD2 C 13 58.2 0.1 . 3 . . . . 4 TYR CD2 . 18235 1
39 . 1 1 7 7 TYR N N 15 119.6 0.1 . 1 . . . . 4 TYR N . 18235 1
40 . 1 1 8 8 LYS H H 1 9.15 0.01 . 1 . . . . 5 LYS H . 18235 1
41 . 1 1 8 8 LYS HA H 1 4.55 0.01 . 1 . . . . 5 LYS HA . 18235 1
42 . 1 1 8 8 LYS HB2 H 1 1.58 0.01 . 1 . . . . 5 LYS HB2 . 18235 1
43 . 1 1 8 8 LYS HB3 H 1 1.75 0.01 . 1 . . . . 5 LYS HB3 . 18235 1
44 . 1 1 8 8 LYS HG2 H 1 1.33 0.01 . 1 . . . . 5 LYS HG2 . 18235 1
45 . 1 1 8 8 LYS HG3 H 1 1.46 0.01 . 1 . . . . 5 LYS HG3 . 18235 1
46 . 1 1 8 8 LYS HE2 H 1 3.0 0.01 . 2 . . . . 5 LYS HE2 . 18235 1
47 . 1 1 8 8 LYS HE3 H 1 3.0 0.01 . 2 . . . . 5 LYS HE3 . 18235 1
48 . 1 1 8 8 LYS C C 13 175.7 0.1 . 1 . . . . 5 LYS C . 18235 1
49 . 1 1 8 8 LYS CA C 13 55.0 0.1 . 1 . . . . 5 LYS CA . 18235 1
50 . 1 1 8 8 LYS CB C 13 33.5 0.1 . 1 . . . . 5 LYS CB . 18235 1
51 . 1 1 8 8 LYS CG C 13 24.7 0.1 . 1 . . . . 5 LYS CG . 18235 1
52 . 1 1 8 8 LYS N N 15 120.3 0.1 . 1 . . . . 5 LYS N . 18235 1
53 . 1 1 9 9 THR H H 1 9.22 0.01 . 1 . . . . 6 THR H . 18235 1
54 . 1 1 9 9 THR HA H 1 4.45 0.01 . 1 . . . . 6 THR HA . 18235 1
55 . 1 1 9 9 THR HB H 1 4.45 0.01 . 1 . . . . 6 THR HB . 18235 1
56 . 1 1 9 9 THR HG21 H 1 1.49 0.01 . 1 . . . . 6 THR HG1 . 18235 1
57 . 1 1 9 9 THR HG22 H 1 1.49 0.01 . 1 . . . . 6 THR HG1 . 18235 1
58 . 1 1 9 9 THR HG23 H 1 1.49 0.01 . 1 . . . . 6 THR HG1 . 18235 1
59 . 1 1 9 9 THR C C 13 174.7 0.1 . 1 . . . . 6 THR C . 18235 1
60 . 1 1 9 9 THR CA C 13 63.7 0.1 . 1 . . . . 6 THR CA . 18235 1
61 . 1 1 9 9 THR CB C 13 68.8 0.1 . 1 . . . . 6 THR CB . 18235 1
62 . 1 1 9 9 THR N N 15 120.3 0.1 . 1 . . . . 6 THR N . 18235 1
63 . 1 1 10 10 GLY H H 1 9.32 0.01 . 1 . . . . 7 GLY H . 18235 1
64 . 1 1 10 10 GLY HA2 H 1 3.13 0.01 . 1 . . . . 7 GLY HA2 . 18235 1
65 . 1 1 10 10 GLY HA3 H 1 5.91 0.01 . 1 . . . . 7 GLY HA3 . 18235 1
66 . 1 1 10 10 GLY C C 13 171.1 0.1 . 1 . . . . 7 GLY C . 18235 1
67 . 1 1 10 10 GLY CA C 13 44.0 0.1 . 1 . . . . 7 GLY CA . 18235 1
68 . 1 1 10 10 GLY N N 15 117.0 0.1 . 1 . . . . 7 GLY N . 18235 1
69 . 1 1 11 11 LEU H H 1 8.31 0.01 . 1 . . . . 8 LEU H . 18235 1
70 . 1 1 11 11 LEU HA H 1 4.70 0.01 . 1 . . . . 8 LEU HA . 18235 1
71 . 1 1 11 11 LEU HB2 H 1 -0.31 0.01 . 1 . . . . 8 LEU HB2 . 18235 1
72 . 1 1 11 11 LEU HB3 H 1 1.25 0.01 . 1 . . . . 8 LEU HB3 . 18235 1
73 . 1 1 11 11 LEU HG H 1 1.10 0.01 . 1 . . . . 8 LEU HG . 18235 1
74 . 1 1 11 11 LEU HD11 H 1 0.68 0.01 . 1 . . . . 8 LEU MD1 . 18235 1
75 . 1 1 11 11 LEU HD12 H 1 0.68 0.01 . 1 . . . . 8 LEU MD1 . 18235 1
76 . 1 1 11 11 LEU HD13 H 1 0.68 0.01 . 1 . . . . 8 LEU MD1 . 18235 1
77 . 1 1 11 11 LEU HD21 H 1 0.76 0.01 . 1 . . . . 8 LEU MD2 . 18235 1
78 . 1 1 11 11 LEU HD22 H 1 0.76 0.01 . 1 . . . . 8 LEU MD2 . 18235 1
79 . 1 1 11 11 LEU HD23 H 1 0.76 0.01 . 1 . . . . 8 LEU MD2 . 18235 1
80 . 1 1 11 11 LEU C C 13 172.8 0.1 . 1 . . . . 8 LEU C . 18235 1
81 . 1 1 11 11 LEU CA C 13 52.5 0.1 . 1 . . . . 8 LEU CA . 18235 1
82 . 1 1 11 11 LEU CB C 13 41.7 0.1 . 1 . . . . 8 LEU CB . 18235 1
83 . 1 1 11 11 LEU CG C 13 27.1 0.1 . 1 . . . . 8 LEU CG . 18235 1
84 . 1 1 11 11 LEU CD1 C 13 23.6 0.1 . 1 . . . . 8 LEU CD1 . 18235 1
85 . 1 1 11 11 LEU CD2 C 13 25.9 0.1 . 1 . . . . 8 LEU CD2 . 18235 1
86 . 1 1 11 11 LEU N N 15 123.5 0.1 . 1 . . . . 8 LEU N . 18235 1
87 . 1 1 12 12 LEU H H 1 8.36 0.01 . 1 . . . . 9 LEU H . 18235 1
88 . 1 1 12 12 LEU HA H 1 4.72 0.01 . 1 . . . . 9 LEU HA . 18235 1
89 . 1 1 12 12 LEU HB2 H 1 0.01 0.01 . 1 . . . . 9 LEU HB2 . 18235 1
90 . 1 1 12 12 LEU HB3 H 1 1.40 0.01 . 1 . . . . 9 LEU HB3 . 18235 1
91 . 1 1 12 12 LEU HG H 1 0.92 0.01 . 1 . . . . 9 LEU HG . 18235 1
92 . 1 1 12 12 LEU HD11 H 1 0.22 0.01 . 1 . . . . 9 LEU MD1 . 18235 1
93 . 1 1 12 12 LEU HD12 H 1 0.22 0.01 . 1 . . . . 9 LEU MD1 . 18235 1
94 . 1 1 12 12 LEU HD13 H 1 0.22 0.01 . 1 . . . . 9 LEU MD1 . 18235 1
95 . 1 1 12 12 LEU HD21 H 1 0.30 0.01 . 1 . . . . 9 LEU MD2 . 18235 1
96 . 1 1 12 12 LEU HD22 H 1 0.30 0.01 . 1 . . . . 9 LEU MD2 . 18235 1
97 . 1 1 12 12 LEU HD23 H 1 0.30 0.01 . 1 . . . . 9 LEU MD2 . 18235 1
98 . 1 1 12 12 LEU C C 13 172.6 0.1 . 1 . . . . 9 LEU C . 18235 1
99 . 1 1 12 12 LEU CA C 13 52.3 0.1 . 1 . . . . 9 LEU CA . 18235 1
100 . 1 1 12 12 LEU CB C 13 41.7 0.1 . 1 . . . . 9 LEU CB . 18235 1
101 . 1 1 12 12 LEU CG C 13 25.9 0.1 . 1 . . . . 9 LEU CG . 18235 1
102 . 1 1 12 12 LEU CD1 C 13 22.4 0.1 . 1 . . . . 9 LEU CD1 . 18235 1
103 . 1 1 12 12 LEU CD2 C 13 25.4 0.1 . 1 . . . . 9 LEU CD2 . 18235 1
104 . 1 1 12 12 LEU N N 15 129.8 0.1 . 1 . . . . 9 LEU N . 18235 1
105 . 1 1 13 13 LEU H H 1 9.06 0.01 . 1 . . . . 10 LEU H . 18235 1
106 . 1 1 13 13 LEU HA H 1 5.41 0.01 . 1 . . . . 10 LEU HA . 18235 1
107 . 1 1 13 13 LEU HB2 H 1 1.41 0.01 . 1 . . . . 10 LEU HB2 . 18235 1
108 . 1 1 13 13 LEU HB3 H 1 1.71 0.01 . 1 . . . . 10 LEU HB3 . 18235 1
109 . 1 1 13 13 LEU HG H 1 1.58 0.01 . 1 . . . . 10 LEU HG . 18235 1
110 . 1 1 13 13 LEU HD11 H 1 0.89 0.01 . 1 . . . . 10 LEU MD1 . 18235 1
111 . 1 1 13 13 LEU HD12 H 1 0.89 0.01 . 1 . . . . 10 LEU MD1 . 18235 1
112 . 1 1 13 13 LEU HD13 H 1 0.89 0.01 . 1 . . . . 10 LEU MD1 . 18235 1
113 . 1 1 13 13 LEU HD21 H 1 0.92 0.01 . 1 . . . . 10 LEU MD2 . 18235 1
114 . 1 1 13 13 LEU HD22 H 1 0.92 0.01 . 1 . . . . 10 LEU MD2 . 18235 1
115 . 1 1 13 13 LEU HD23 H 1 0.92 0.01 . 1 . . . . 10 LEU MD2 . 18235 1
116 . 1 1 13 13 LEU C C 13 174.9 0.1 . 1 . . . . 10 LEU C . 18235 1
117 . 1 1 13 13 LEU CA C 13 51.6 0.1 . 1 . . . . 10 LEU CA . 18235 1
118 . 1 1 13 13 LEU CB C 13 44.7 0.1 . 1 . . . . 10 LEU CB . 18235 1
119 . 1 1 13 13 LEU CG C 13 26.5 0.1 . 1 . . . . 10 LEU CG . 18235 1
120 . 1 1 13 13 LEU CD1 C 13 25.3 0.1 . 2 . . . . 10 LEU CD1 . 18235 1
121 . 1 1 13 13 LEU CD2 C 13 25.3 0.1 . 2 . . . . 10 LEU CD2 . 18235 1
122 . 1 1 13 13 LEU N N 15 128.9 0.1 . 1 . . . . 10 LEU N . 18235 1
123 . 1 1 14 14 ILE H H 1 8.78 0.01 . 1 . . . . 11 ILE H . 18235 1
124 . 1 1 14 14 ILE HA H 1 4.76 0.01 . 1 . . . . 11 ILE HA . 18235 1
125 . 1 1 14 14 ILE HB H 1 1.75 0.01 . 1 . . . . 11 ILE HB . 18235 1
126 . 1 1 14 14 ILE HG12 H 1 0.73 0.01 . 1 . . . . 11 ILE HG12 . 18235 1
127 . 1 1 14 14 ILE HG13 H 1 1.51 0.01 . 1 . . . . 11 ILE HG13 . 18235 1
128 . 1 1 14 14 ILE HG21 H 1 0.82 0.01 . 1 . . . . 11 ILE MG . 18235 1
129 . 1 1 14 14 ILE HG22 H 1 0.82 0.01 . 1 . . . . 11 ILE MG . 18235 1
130 . 1 1 14 14 ILE HG23 H 1 0.82 0.01 . 1 . . . . 11 ILE MG . 18235 1
131 . 1 1 14 14 ILE HD11 H 1 0.66 0.01 . 1 . . . . 11 ILE MD . 18235 1
132 . 1 1 14 14 ILE HD12 H 1 0.66 0.01 . 1 . . . . 11 ILE MD . 18235 1
133 . 1 1 14 14 ILE HD13 H 1 0.66 0.01 . 1 . . . . 11 ILE MD . 18235 1
134 . 1 1 14 14 ILE C C 13 174.9 0.1 . 1 . . . . 11 ILE C . 18235 1
135 . 1 1 14 14 ILE CA C 13 59.8 0.1 . 1 . . . . 11 ILE CA . 18235 1
136 . 1 1 14 14 ILE CB C 13 41.1 0.1 . 1 . . . . 11 ILE CB . 18235 1
137 . 1 1 14 14 ILE CG2 C 13 17.7 0.1 . 1 . . . . 11 ILE CG2 . 18235 1
138 . 1 1 14 14 ILE CD1 C 13 13.0 0.1 . 1 . . . . 11 ILE CD1 . 18235 1
139 . 1 1 14 14 ILE N N 15 121.3 0.1 . 1 . . . . 11 ILE N . 18235 1
140 . 1 1 15 15 HIS H H 1 8.30 0.01 . 1 . . . . 12 HIS H . 18235 1
141 . 1 1 15 15 HIS HA H 1 4.86 0.01 . 1 . . . . 12 HIS HA . 18235 1
142 . 1 1 15 15 HIS HB2 H 1 3.12 0.01 . 1 . . . . 12 HIS HB2 . 18235 1
143 . 1 1 15 15 HIS HB3 H 1 3.43 0.01 . 1 . . . . 12 HIS HB3 . 18235 1
144 . 1 1 15 15 HIS HD2 H 1 7.44 0.01 . 1 . . . . 12 HIS HD2 . 18235 1
145 . 1 1 15 15 HIS HE1 H 1 7.86 0.01 . 1 . . . . 12 HIS HE1 . 18235 1
146 . 1 1 15 15 HIS C C 13 174.3 0.1 . 1 . . . . 12 HIS C . 18235 1
147 . 1 1 15 15 HIS CA C 13 55.3 0.1 . 1 . . . . 12 HIS CA . 18235 1
148 . 1 1 15 15 HIS CB C 13 32.4 0.1 . 1 . . . . 12 HIS CB . 18235 1
149 . 1 1 15 15 HIS CD2 C 13 43.6 0.1 . 1 . . . . 12 HIS CD2 . 18235 1
150 . 1 1 15 15 HIS N N 15 129.5 0.1 . 1 . . . . 12 HIS N . 18235 1
151 . 1 1 16 16 PRO HA H 1 4.26 0.01 . 1 . . . . 13 PRO HA . 18235 1
152 . 1 1 16 16 PRO HB2 H 1 1.98 0.01 . 1 . . . . 13 PRO HB2 . 18235 1
153 . 1 1 16 16 PRO HB3 H 1 2.34 0.01 . 1 . . . . 13 PRO HB3 . 18235 1
154 . 1 1 16 16 PRO HG2 H 1 1.83 0.01 . 1 . . . . 13 PRO HG2 . 18235 1
155 . 1 1 16 16 PRO HG3 H 1 1.91 0.01 . 1 . . . . 13 PRO HG3 . 18235 1
156 . 1 1 16 16 PRO HD2 H 1 3.59 0.01 . 1 . . . . 13 PRO HD2 . 18235 1
157 . 1 1 16 16 PRO HD3 H 1 3.86 0.01 . 1 . . . . 13 PRO HD3 . 18235 1
158 . 1 1 16 16 PRO C C 13 177.8 0.1 . 1 . . . . 13 PRO C . 18235 1
159 . 1 1 16 16 PRO CA C 13 64.7 0.1 . 1 . . . . 13 PRO CA . 18235 1
160 . 1 1 16 16 PRO CB C 13 31.2 0.1 . 1 . . . . 13 PRO CB . 18235 1
161 . 1 1 16 16 PRO CD C 13 49.3 0.1 . 1 . . . . 13 PRO CD . 18235 1
162 . 1 1 17 17 ALA H H 1 11.43 0.01 . 1 . . . . 14 ALA H . 18235 1
163 . 1 1 17 17 ALA HA H 1 4.40 0.01 . 1 . . . . 14 ALA HA . 18235 1
164 . 1 1 17 17 ALA HB1 H 1 1.58 0.01 . 1 . . . . 14 ALA MB . 18235 1
165 . 1 1 17 17 ALA HB2 H 1 1.58 0.01 . 1 . . . . 14 ALA MB . 18235 1
166 . 1 1 17 17 ALA HB3 H 1 1.58 0.01 . 1 . . . . 14 ALA MB . 18235 1
167 . 1 1 17 17 ALA C C 13 179.7 0.1 . 1 . . . . 14 ALA C . 18235 1
168 . 1 1 17 17 ALA CA C 13 53.9 0.1 . 1 . . . . 14 ALA CA . 18235 1
169 . 1 1 17 17 ALA CB C 13 17.7 0.1 . 1 . . . . 14 ALA CB . 18235 1
170 . 1 1 17 17 ALA N N 15 125.8 0.1 . 1 . . . . 14 ALA N . 18235 1
171 . 1 1 18 18 VAL H H 1 8.45 0.01 . 1 . . . . 15 VAL H . 18235 1
172 . 1 1 18 18 VAL HA H 1 3.95 0.01 . 1 . . . . 15 VAL HA . 18235 1
173 . 1 1 18 18 VAL HB H 1 2.32 0.01 . 1 . . . . 15 VAL HB . 18235 1
174 . 1 1 18 18 VAL HG11 H 1 0.85 0.01 . 1 . . . . 15 VAL MG1 . 18235 1
175 . 1 1 18 18 VAL HG12 H 1 0.85 0.01 . 1 . . . . 15 VAL MG1 . 18235 1
176 . 1 1 18 18 VAL HG13 H 1 0.85 0.01 . 1 . . . . 15 VAL MG1 . 18235 1
177 . 1 1 18 18 VAL HG21 H 1 0.93 0.01 . 1 . . . . 15 VAL MG2 . 18235 1
178 . 1 1 18 18 VAL HG22 H 1 0.93 0.01 . 1 . . . . 15 VAL MG2 . 18235 1
179 . 1 1 18 18 VAL HG23 H 1 0.93 0.01 . 1 . . . . 15 VAL MG2 . 18235 1
180 . 1 1 18 18 VAL C C 13 176.6 0.1 . 1 . . . . 15 VAL C . 18235 1
181 . 1 1 18 18 VAL CA C 13 62.9 0.1 . 1 . . . . 15 VAL CA . 18235 1
182 . 1 1 18 18 VAL CB C 13 30.6 0.1 . 1 . . . . 15 VAL CB . 18235 1
183 . 1 1 18 18 VAL CG1 C 13 21.8 0.1 . 1 . . . . 15 VAL CG1 . 18235 1
184 . 1 1 18 18 VAL CG2 C 13 23.0 0.1 . 1 . . . . 15 VAL CG2 . 18235 1
185 . 1 1 18 18 VAL N N 15 117.6 0.1 . 1 . . . . 15 VAL N . 18235 1
186 . 1 1 19 19 THR H H 1 7.60 0.01 . 1 . . . . 16 THR H . 18235 1
187 . 1 1 19 19 THR HA H 1 3.95 0.01 . 1 . . . . 16 THR HA . 18235 1
188 . 1 1 19 19 THR HB H 1 4.32 0.01 . 1 . . . . 16 THR HB . 18235 1
189 . 1 1 19 19 THR HG21 H 1 1.35 0.01 . 1 . . . . 16 THR MG . 18235 1
190 . 1 1 19 19 THR HG22 H 1 1.35 0.01 . 1 . . . . 16 THR MG . 18235 1
191 . 1 1 19 19 THR HG23 H 1 1.35 0.01 . 1 . . . . 16 THR MG . 18235 1
192 . 1 1 19 19 THR C C 13 175.3 0.1 . 1 . . . . 16 THR C . 18235 1
193 . 1 1 19 19 THR CA C 13 64.2 0.1 . 1 . . . . 16 THR CA . 18235 1
194 . 1 1 19 19 THR CB C 13 68.2 0.1 . 1 . . . . 16 THR CB . 18235 1
195 . 1 1 19 19 THR CG2 C 13 21.2 0.1 . 1 . . . . 16 THR CG2 . 18235 1
196 . 1 1 19 19 THR N N 15 111.5 0.1 . 1 . . . . 16 THR N . 18235 1
197 . 1 1 20 20 THR H H 1 7.35 0.01 . 1 . . . . 17 THR H . 18235 1
198 . 1 1 20 20 THR HA H 1 4.39 0.01 . 1 . . . . 17 THR HA . 18235 1
199 . 1 1 20 20 THR HB H 1 4.47 0.01 . 1 . . . . 17 THR HB . 18235 1
200 . 1 1 20 20 THR HG21 H 1 1.32 0.01 . 1 . . . . 17 THR MG . 18235 1
201 . 1 1 20 20 THR HG22 H 1 1.32 0.01 . 1 . . . . 17 THR MG . 18235 1
202 . 1 1 20 20 THR HG23 H 1 1.32 0.01 . 1 . . . . 17 THR MG . 18235 1
203 . 1 1 20 20 THR C C 13 174.0 0.1 . 1 . . . . 17 THR C . 18235 1
204 . 1 1 20 20 THR CA C 13 62.3 0.1 . 1 . . . . 17 THR CA . 18235 1
205 . 1 1 20 20 THR CB C 13 68.2 0.1 . 1 . . . . 17 THR CB . 18235 1
206 . 1 1 20 20 THR CG2 C 13 21.2 0.1 . 1 . . . . 17 THR CG2 . 18235 1
207 . 1 1 20 20 THR N N 15 111.0 0.1 . 1 . . . . 17 THR N . 18235 1
208 . 1 1 21 21 THR H H 1 7.82 0.01 . 1 . . . . 18 THR H . 18235 1
209 . 1 1 21 21 THR HA H 1 4.90 0.01 . 1 . . . . 18 THR HA . 18235 1
210 . 1 1 21 21 THR HB H 1 4.63 0.01 . 1 . . . . 18 THR HB . 18235 1
211 . 1 1 21 21 THR HG21 H 1 1.15 0.01 . 1 . . . . 18 THR MG . 18235 1
212 . 1 1 21 21 THR HG22 H 1 1.15 0.01 . 1 . . . . 18 THR MG . 18235 1
213 . 1 1 21 21 THR HG23 H 1 1.15 0.01 . 1 . . . . 18 THR MG . 18235 1
214 . 1 1 21 21 THR C C 13 174.1 0.1 . 1 . . . . 18 THR C . 18235 1
215 . 1 1 21 21 THR CA C 13 56.9 0.1 . 1 . . . . 18 THR CA . 18235 1
216 . 1 1 21 21 THR CB C 13 69.2 0.1 . 1 . . . . 18 THR CB . 18235 1
217 . 1 1 21 21 THR CG2 C 13 18.9 0.1 . 1 . . . . 18 THR CG2 . 18235 1
218 . 1 1 21 21 THR N N 15 113.3 0.1 . 1 . . . . 18 THR N . 18235 1
219 . 1 1 22 22 PRO HA H 1 4.28 0.01 . 1 . . . . 19 PRO HA . 18235 1
220 . 1 1 22 22 PRO HB2 H 1 2.08 0.01 . 1 . . . . 19 PRO HB2 . 18235 1
221 . 1 1 22 22 PRO HB3 H 1 2.37 0.01 . 1 . . . . 19 PRO HB3 . 18235 1
222 . 1 1 22 22 PRO HG2 H 1 1.91 0.01 . 1 . . . . 19 PRO HG2 . 18235 1
223 . 1 1 22 22 PRO HG3 H 1 2.00 0.01 . 1 . . . . 19 PRO HG3 . 18235 1
224 . 1 1 22 22 PRO HD2 H 1 3.45 0.01 . 1 . . . . 19 PRO HD2 . 18235 1
225 . 1 1 22 22 PRO HD3 H 1 3.79 0.01 . 1 . . . . 19 PRO HD3 . 18235 1
226 . 1 1 22 22 PRO C C 13 177.7 0.1 . 1 . . . . 19 PRO C . 18235 1
227 . 1 1 22 22 PRO CA C 13 64.4 0.1 . 1 . . . . 19 PRO CA . 18235 1
228 . 1 1 22 22 PRO CB C 13 31.2 0.1 . 1 . . . . 19 PRO CB . 18235 1
229 . 1 1 22 22 PRO CD C 13 50.0 0.1 . 1 . . . . 19 PRO CD . 18235 1
230 . 1 1 23 23 GLU H H 1 9.82 0.01 . 1 . . . . 20 GLU H . 18235 1
231 . 1 1 23 23 GLU HA H 1 4.13 0.01 . 1 . . . . 20 GLU HA . 18235 1
232 . 1 1 23 23 GLU HB2 H 1 2.07 0.01 . 2 . . . . 20 GLU HB2 . 18235 1
233 . 1 1 23 23 GLU HB3 H 1 2.07 0.01 . 2 . . . . 20 GLU HB3 . 18235 1
234 . 1 1 23 23 GLU HG2 H 1 2.30 0.01 . 1 . . . . 20 GLU HG2 . 18235 1
235 . 1 1 23 23 GLU HG3 H 1 2.36 0.01 . 1 . . . . 20 GLU HG3 . 18235 1
236 . 1 1 23 23 GLU C C 13 177.3 0.1 . 1 . . . . 20 GLU C . 18235 1
237 . 1 1 23 23 GLU CA C 13 58.8 0.1 . 1 . . . . 20 GLU CA . 18235 1
238 . 1 1 23 23 GLU N N 15 121.7 0.1 . 1 . . . . 20 GLU N . 18235 1
239 . 1 1 24 24 LEU H H 1 7.82 0.01 . 1 . . . . 21 LEU H . 18235 1
240 . 1 1 24 24 LEU HA H 1 4.27 0.01 . 1 . . . . 21 LEU HA . 18235 1
241 . 1 1 24 24 LEU HB2 H 1 1.78 0.01 . 2 . . . . 21 LEU HB2 . 18235 1
242 . 1 1 24 24 LEU HB3 H 1 1.78 0.01 . 2 . . . . 21 LEU HB3 . 18235 1
243 . 1 1 24 24 LEU HG H 1 1.66 0.01 . 1 . . . . 21 LEU HG . 18235 1
244 . 1 1 24 24 LEU HD11 H 1 0.88 0.01 . 1 . . . . 21 LEU MD1 . 18235 1
245 . 1 1 24 24 LEU HD12 H 1 0.88 0.01 . 1 . . . . 21 LEU MD1 . 18235 1
246 . 1 1 24 24 LEU HD13 H 1 0.88 0.01 . 1 . . . . 21 LEU MD1 . 18235 1
247 . 1 1 24 24 LEU HD21 H 1 0.99 0.01 . 1 . . . . 21 LEU MD2 . 18235 1
248 . 1 1 24 24 LEU HD22 H 1 0.99 0.01 . 1 . . . . 21 LEU MD2 . 18235 1
249 . 1 1 24 24 LEU HD23 H 1 0.99 0.01 . 1 . . . . 21 LEU MD2 . 18235 1
250 . 1 1 24 24 LEU C C 13 179.9 0.1 . 1 . . . . 21 LEU C . 18235 1
251 . 1 1 24 24 LEU CA C 13 57.3 0.1 . 1 . . . . 21 LEU CA . 18235 1
252 . 1 1 24 24 LEU CD1 C 13 22.4 0.1 . 1 . . . . 21 LEU CD1 . 18235 1
253 . 1 1 24 24 LEU CD2 C 13 23.1 0.1 . 1 . . . . 21 LEU CD2 . 18235 1
254 . 1 1 24 24 LEU N N 15 121.5 0.1 . 1 . . . . 21 LEU N . 18235 1
255 . 1 1 25 25 VAL H H 1 7.35 0.01 . 1 . . . . 22 VAL H . 18235 1
256 . 1 1 25 25 VAL HA H 1 3.21 0.01 . 1 . . . . 22 VAL HA . 18235 1
257 . 1 1 25 25 VAL HB H 1 2.26 0.01 . 1 . . . . 22 VAL HB . 18235 1
258 . 1 1 25 25 VAL HG11 H 1 0.75 0.01 . 1 . . . . 22 VAL MG1 . 18235 1
259 . 1 1 25 25 VAL HG12 H 1 0.75 0.01 . 1 . . . . 22 VAL MG1 . 18235 1
260 . 1 1 25 25 VAL HG13 H 1 0.75 0.01 . 1 . . . . 22 VAL MG1 . 18235 1
261 . 1 1 25 25 VAL HG21 H 1 0.82 0.01 . 1 . . . . 22 VAL MG2 . 18235 1
262 . 1 1 25 25 VAL HG22 H 1 0.82 0.01 . 1 . . . . 22 VAL MG2 . 18235 1
263 . 1 1 25 25 VAL HG23 H 1 0.82 0.01 . 1 . . . . 22 VAL MG2 . 18235 1
264 . 1 1 25 25 VAL C C 13 177.0 0.1 . 1 . . . . 22 VAL C . 18235 1
265 . 1 1 25 25 VAL CA C 13 66.1 0.1 . 1 . . . . 22 VAL CA . 18235 1
266 . 1 1 25 25 VAL CB C 13 31.2 0.1 . 1 . . . . 22 VAL CB . 18235 1
267 . 1 1 25 25 VAL CG1 C 13 20.6 0.1 . 1 . . . . 22 VAL CG1 . 18235 1
268 . 1 1 25 25 VAL CG2 C 13 21.8 0.1 . 1 . . . . 22 VAL CG2 . 18235 1
269 . 1 1 25 25 VAL N N 15 121.7 0.1 . 1 . . . . 22 VAL N . 18235 1
270 . 1 1 26 26 GLU H H 1 7.76 0.01 . 1 . . . . 23 GLU H . 18235 1
271 . 1 1 26 26 GLU HA H 1 4.05 0.01 . 1 . . . . 23 GLU HA . 18235 1
272 . 1 1 26 26 GLU HB2 H 1 2.05 0.01 . 2 . . . . 23 GLU HB2 . 18235 1
273 . 1 1 26 26 GLU HB3 H 1 2.05 0.01 . 2 . . . . 23 GLU HB3 . 18235 1
274 . 1 1 26 26 GLU HG2 H 1 2.30 0.01 . 1 . . . . 23 GLU HG2 . 18235 1
275 . 1 1 26 26 GLU HG3 H 1 2.36 0.01 . 1 . . . . 23 GLU HG3 . 18235 1
276 . 1 1 26 26 GLU C C 13 179.1 0.1 . 1 . . . . 23 GLU C . 18235 1
277 . 1 1 26 26 GLU CA C 13 58.8 0.1 . 1 . . . . 23 GLU CA . 18235 1
278 . 1 1 26 26 GLU CG C 13 34.7 0.1 . 1 . . . . 23 GLU CG . 18235 1
279 . 1 1 26 26 GLU N N 15 119.5 0.1 . 1 . . . . 23 GLU N . 18235 1
280 . 1 1 27 27 ASN H H 1 8.73 0.01 . 1 . . . . 24 ASN H . 18235 1
281 . 1 1 27 27 ASN HA H 1 4.56 0.01 . 1 . . . . 24 ASN HA . 18235 1
282 . 1 1 27 27 ASN HB2 H 1 2.83 0.01 . 1 . . . . 24 ASN HB2 . 18235 1
283 . 1 1 27 27 ASN HB3 H 1 2.92 0.01 . 1 . . . . 24 ASN HB3 . 18235 1
284 . 1 1 27 27 ASN HD21 H 1 7.00 0.01 . 1 . . . . 24 ASN HD21 . 18235 1
285 . 1 1 27 27 ASN HD22 H 1 7.66 0.01 . 1 . . . . 24 ASN HD22 . 18235 1
286 . 1 1 27 27 ASN C C 13 177.1 0.1 . 1 . . . . 24 ASN C . 18235 1
287 . 1 1 27 27 ASN CA C 13 55.5 0.1 . 1 . . . . 24 ASN CA . 18235 1
288 . 1 1 27 27 ASN CB C 13 37.6 0.1 . 1 . . . . 24 ASN CB . 18235 1
289 . 1 1 27 27 ASN N N 15 119.3 0.1 . 1 . . . . 24 ASN N . 18235 1
290 . 1 1 27 27 ASN ND2 N 15 112.6 0.1 . 1 . . . . 24 ASN ND2 . 18235 1
291 . 1 1 28 28 THR H H 1 7.85 0.01 . 1 . . . . 25 THR H . 18235 1
292 . 1 1 28 28 THR HA H 1 3.96 0.01 . 1 . . . . 25 THR HA . 18235 1
293 . 1 1 28 28 THR HB H 1 4.23 0.01 . 1 . . . . 25 THR HB . 18235 1
294 . 1 1 28 28 THR HG21 H 1 0.94 0.01 . 1 . . . . 25 THR MG . 18235 1
295 . 1 1 28 28 THR HG22 H 1 0.94 0.01 . 1 . . . . 25 THR MG . 18235 1
296 . 1 1 28 28 THR HG23 H 1 0.94 0.01 . 1 . . . . 25 THR MG . 18235 1
297 . 1 1 28 28 THR C C 13 175.9 0.1 . 1 . . . . 25 THR C . 18235 1
298 . 1 1 28 28 THR CA C 13 67.0 0.1 . 1 . . . . 25 THR CA . 18235 1
299 . 1 1 28 28 THR CB C 13 67.6 0.1 . 1 . . . . 25 THR CB . 18235 1
300 . 1 1 28 28 THR CG2 C 13 19.5 0.1 . 1 . . . . 25 THR CG2 . 18235 1
301 . 1 1 28 28 THR N N 15 119.1 0.1 . 1 . . . . 25 THR N . 18235 1
302 . 1 1 29 29 LYS H H 1 8.31 0.01 . 1 . . . . 26 LYS H . 18235 1
303 . 1 1 29 29 LYS HA H 1 4.07 0.01 . 1 . . . . 26 LYS HA . 18235 1
304 . 1 1 29 29 LYS HB2 H 1 1.98 0.01 . 1 . . . . 26 LYS HB2 . 18235 1
305 . 1 1 29 29 LYS HB3 H 1 2.02 0.01 . 1 . . . . 26 LYS HB3 . 18235 1
306 . 1 1 29 29 LYS HG2 H 1 1.48 0.01 . 2 . . . . 26 LYS HG2 . 18235 1
307 . 1 1 29 29 LYS HG3 H 1 1.48 0.01 . 2 . . . . 26 LYS HG3 . 18235 1
308 . 1 1 29 29 LYS HD2 H 1 1.65 0.01 . 2 . . . . 26 LYS HD2 . 18235 1
309 . 1 1 29 29 LYS HD3 H 1 1.65 0.01 . 2 . . . . 26 LYS HD3 . 18235 1
310 . 1 1 29 29 LYS C C 13 178.3 0.1 . 1 . . . . 26 LYS C . 18235 1
311 . 1 1 29 29 LYS CA C 13 60.4 0.1 . 1 . . . . 26 LYS CA . 18235 1
312 . 1 1 29 29 LYS CB C 13 31.2 0.1 . 1 . . . . 26 LYS CB . 18235 1
313 . 1 1 29 29 LYS CG C 13 25.9 0.1 . 1 . . . . 26 LYS CG . 18235 1
314 . 1 1 29 29 LYS N N 15 122.5 0.1 . 1 . . . . 26 LYS N . 18235 1
315 . 1 1 30 30 ALA H H 1 8.29 0.01 . 1 . . . . 27 ALA H . 18235 1
316 . 1 1 30 30 ALA HA H 1 4.28 0.01 . 1 . . . . 27 ALA HA . 18235 1
317 . 1 1 30 30 ALA HB1 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 18235 1
318 . 1 1 30 30 ALA HB2 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 18235 1
319 . 1 1 30 30 ALA HB3 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 18235 1
320 . 1 1 30 30 ALA C C 13 180.3 0.1 . 1 . . . . 27 ALA C . 18235 1
321 . 1 1 30 30 ALA CA C 13 54.9 0.1 . 1 . . . . 27 ALA CA . 18235 1
322 . 1 1 30 30 ALA CB C 13 42.3 0.1 . 1 . . . . 27 ALA CB . 18235 1
323 . 1 1 30 30 ALA N N 15 124.2 0.1 . 1 . . . . 27 ALA N . 18235 1
324 . 1 1 31 31 GLN H H 1 8.33 0.01 . 1 . . . . 28 GLN H . 18235 1
325 . 1 1 31 31 GLN HA H 1 4.17 0.01 . 1 . . . . 28 GLN HA . 18235 1
326 . 1 1 31 31 GLN HB2 H 1 2.23 0.01 . 2 . . . . 28 GLN HB2 . 18235 1
327 . 1 1 31 31 GLN HB3 H 1 2.23 0.01 . 2 . . . . 28 GLN HB3 . 18235 1
328 . 1 1 31 31 GLN HG2 H 1 2.48 0.01 . 1 . . . . 28 GLN HG2 . 18235 1
329 . 1 1 31 31 GLN HG3 H 1 2.62 0.01 . 1 . . . . 28 GLN HG3 . 18235 1
330 . 1 1 31 31 GLN HE21 H 1 6.92 0.01 . 1 . . . . 28 GLN HE21 . 18235 1
331 . 1 1 31 31 GLN HE22 H 1 7.46 0.01 . 1 . . . . 28 GLN HE22 . 18235 1
332 . 1 1 31 31 GLN C C 13 178.6 0.1 . 1 . . . . 28 GLN C . 18235 1
333 . 1 1 31 31 GLN CA C 13 57.9 0.1 . 1 . . . . 28 GLN CA . 18235 1
334 . 1 1 31 31 GLN CB C 13 27.7 0.1 . 1 . . . . 28 GLN CB . 18235 1
335 . 1 1 31 31 GLN CG C 13 35.5 0.1 . 1 . . . . 28 GLN CG . 18235 1
336 . 1 1 31 31 GLN N N 15 119.4 0.1 . 1 . . . . 28 GLN N . 18235 1
337 . 1 1 31 31 GLN NE2 N 15 112.0 0.1 . 1 . . . . 28 GLN NE2 . 18235 1
338 . 1 1 32 32 ALA H H 1 8.15 0.01 . 1 . . . . 29 ALA H . 18235 1
339 . 1 1 32 32 ALA HA H 1 4.08 0.01 . 1 . . . . 29 ALA HA . 18235 1
340 . 1 1 32 32 ALA HB1 H 1 1.33 0.01 . 1 . . . . 29 ALA MB . 18235 1
341 . 1 1 32 32 ALA HB2 H 1 1.33 0.01 . 1 . . . . 29 ALA MB . 18235 1
342 . 1 1 32 32 ALA HB3 H 1 1.33 0.01 . 1 . . . . 29 ALA MB . 18235 1
343 . 1 1 32 32 ALA C C 13 179.3 0.1 . 1 . . . . 29 ALA C . 18235 1
344 . 1 1 32 32 ALA CA C 13 54.4 0.1 . 1 . . . . 29 ALA CA . 18235 1
345 . 1 1 32 32 ALA CB C 13 17.7 0.1 . 1 . . . . 29 ALA CB . 18235 1
346 . 1 1 32 32 ALA N N 15 123.5 0.1 . 1 . . . . 29 ALA N . 18235 1
347 . 1 1 33 33 ALA H H 1 8.05 0.01 . 1 . . . . 30 ALA H . 18235 1
348 . 1 1 33 33 ALA HA H 1 4.27 0.01 . 1 . . . . 30 ALA HA . 18235 1
349 . 1 1 33 33 ALA HB1 H 1 1.63 0.01 . 1 . . . . 30 ALA MB . 18235 1
350 . 1 1 33 33 ALA HB2 H 1 1.63 0.01 . 1 . . . . 30 ALA MB . 18235 1
351 . 1 1 33 33 ALA HB3 H 1 1.63 0.01 . 1 . . . . 30 ALA MB . 18235 1
352 . 1 1 33 33 ALA C C 13 181.5 0.1 . 1 . . . . 30 ALA C . 18235 1
353 . 1 1 33 33 ALA CA C 13 54.9 0.1 . 1 . . . . 30 ALA CA . 18235 1
354 . 1 1 33 33 ALA CB C 13 16.5 0.1 . 1 . . . . 30 ALA CB . 18235 1
355 . 1 1 33 33 ALA N N 15 122.0 0.1 . 1 . . . . 30 ALA N . 18235 1
356 . 1 1 34 34 SER H H 1 7.76 0.01 . 1 . . . . 31 SER H . 18235 1
357 . 1 1 34 34 SER HA H 1 4.24 0.01 . 1 . . . . 31 SER HA . 18235 1
358 . 1 1 34 34 SER HB2 H 1 4.07 0.01 . 2 . . . . 31 SER HB2 . 18235 1
359 . 1 1 34 34 SER HB3 H 1 4.07 0.01 . 2 . . . . 31 SER HB3 . 18235 1
360 . 1 1 34 34 SER C C 13 174.4 0.1 . 1 . . . . 31 SER C . 18235 1
361 . 1 1 34 34 SER CA C 13 60.8 0.1 . 1 . . . . 31 SER CA . 18235 1
362 . 1 1 34 34 SER N N 15 115.9 0.1 . 1 . . . . 31 SER N . 18235 1
363 . 1 1 35 35 LYS H H 1 7.44 0.01 . 1 . . . . 32 LYS H . 18235 1
364 . 1 1 35 35 LYS HA H 1 4.51 0.01 . 1 . . . . 32 LYS HA . 18235 1
365 . 1 1 35 35 LYS HB2 H 1 1.75 0.01 . 1 . . . . 32 LYS HB2 . 18235 1
366 . 1 1 35 35 LYS HB3 H 1 2.09 0.01 . 1 . . . . 32 LYS HB3 . 18235 1
367 . 1 1 35 35 LYS HG2 H 1 1.49 0.01 . 2 . . . . 32 LYS HG2 . 18235 1
368 . 1 1 35 35 LYS HG3 H 1 1.49 0.01 . 2 . . . . 32 LYS HG3 . 18235 1
369 . 1 1 35 35 LYS C C 13 174.2 0.1 . 1 . . . . 32 LYS C . 18235 1
370 . 1 1 35 35 LYS CA C 13 56.6 0.1 . 1 . . . . 32 LYS CA . 18235 1
371 . 1 1 35 35 LYS N N 15 121.5 0.1 . 1 . . . . 32 LYS N . 18235 1
372 . 1 1 36 36 LYS H H 1 7.88 0.01 . 1 . . . . 33 LYS H . 18235 1
373 . 1 1 36 36 LYS HA H 1 3.55 0.01 . 1 . . . . 33 LYS HA . 18235 1
374 . 1 1 36 36 LYS HB2 H 1 1.85 0.01 . 1 . . . . 33 LYS HB2 . 18235 1
375 . 1 1 36 36 LYS HB3 H 1 2.09 0.01 . 1 . . . . 33 LYS HB3 . 18235 1
376 . 1 1 36 36 LYS HG2 H 1 1.17 0.01 . 1 . . . . 33 LYS HG2 . 18235 1
377 . 1 1 36 36 LYS HG3 H 1 1.30 0.01 . 1 . . . . 33 LYS HG3 . 18235 1
378 . 1 1 36 36 LYS HD2 H 1 1.47 0.01 . 1 . . . . 33 LYS HD2 . 18235 1
379 . 1 1 36 36 LYS HD3 H 1 1.54 0.01 . 1 . . . . 33 LYS HD3 . 18235 1
380 . 1 1 36 36 LYS HE2 H 1 2.91 0.01 . 2 . . . . 33 LYS HE2 . 18235 1
381 . 1 1 36 36 LYS HE3 H 1 2.91 0.01 . 2 . . . . 33 LYS HE3 . 18235 1
382 . 1 1 36 36 LYS C C 13 173.4 0.1 . 1 . . . . 33 LYS C . 18235 1
383 . 1 1 36 36 LYS CA C 13 56.6 0.1 . 1 . . . . 33 LYS CA . 18235 1
384 . 1 1 36 36 LYS CB C 13 28.3 0.1 . 1 . . . . 33 LYS CB . 18235 1
385 . 1 1 36 36 LYS CG C 13 24.7 0.1 . 1 . . . . 33 LYS CG . 18235 1
386 . 1 1 36 36 LYS CD C 13 28.3 0.1 . 1 . . . . 33 LYS CD . 18235 1
387 . 1 1 36 36 LYS CE C 13 41.7 0.1 . 1 . . . . 33 LYS CE . 18235 1
388 . 1 1 36 36 LYS N N 15 113.7 0.1 . 1 . . . . 33 LYS N . 18235 1
389 . 1 1 37 37 VAL H H 1 7.87 0.01 . 1 . . . . 34 VAL H . 18235 1
390 . 1 1 37 37 VAL HA H 1 4.18 0.01 . 1 . . . . 34 VAL HA . 18235 1
391 . 1 1 37 37 VAL HB H 1 1.52 0.01 . 1 . . . . 34 VAL HB . 18235 1
392 . 1 1 37 37 VAL HG11 H 1 -0.11 0.01 . 1 . . . . 34 VAL MG1 . 18235 1
393 . 1 1 37 37 VAL HG12 H 1 -0.11 0.01 . 1 . . . . 34 VAL MG1 . 18235 1
394 . 1 1 37 37 VAL HG13 H 1 -0.11 0.01 . 1 . . . . 34 VAL MG1 . 18235 1
395 . 1 1 37 37 VAL HG21 H 1 0.79 0.01 . 1 . . . . 34 VAL MG2 . 18235 1
396 . 1 1 37 37 VAL HG22 H 1 0.79 0.01 . 1 . . . . 34 VAL MG2 . 18235 1
397 . 1 1 37 37 VAL HG23 H 1 0.79 0.01 . 1 . . . . 34 VAL MG2 . 18235 1
398 . 1 1 37 37 VAL C C 13 173.9 0.1 . 1 . . . . 34 VAL C . 18235 1
399 . 1 1 37 37 VAL CA C 13 61.3 0.1 . 1 . . . . 34 VAL CA . 18235 1
400 . 1 1 37 37 VAL CB C 13 32.9 0.1 . 1 . . . . 34 VAL CB . 18235 1
401 . 1 1 37 37 VAL CG1 C 13 19.5 0.1 . 1 . . . . 34 VAL CG1 . 18235 1
402 . 1 1 37 37 VAL CG2 C 13 21.2 0.1 . 1 . . . . 34 VAL CG2 . 18235 1
403 . 1 1 37 37 VAL N N 15 120.2 0.1 . 1 . . . . 34 VAL N . 18235 1
404 . 1 1 38 38 LYS H H 1 8.49 0.01 . 1 . . . . 35 LYS H . 18235 1
405 . 1 1 38 38 LYS HA H 1 4.24 0.01 . 1 . . . . 35 LYS HA . 18235 1
406 . 1 1 38 38 LYS HB2 H 1 1.27 0.01 . 1 . . . . 35 LYS HB2 . 18235 1
407 . 1 1 38 38 LYS HB3 H 1 1.60 0.01 . 1 . . . . 35 LYS HB3 . 18235 1
408 . 1 1 38 38 LYS HG2 H 1 1.03 0.01 . 1 . . . . 35 LYS HG2 . 18235 1
409 . 1 1 38 38 LYS C C 13 174.5 0.1 . 1 . . . . 35 LYS C . 18235 1
410 . 1 1 38 38 LYS CA C 13 53.5 0.1 . 1 . . . . 35 LYS CA . 18235 1
411 . 1 1 38 38 LYS CB C 13 34.1 0.1 . 1 . . . . 35 LYS CB . 18235 1
412 . 1 1 38 38 LYS CG C 13 24.2 0.1 . 1 . . . . 35 LYS CG . 18235 1
413 . 1 1 38 38 LYS N N 15 127.6 0.1 . 1 . . . . 35 LYS N . 18235 1
414 . 1 1 39 39 PHE H H 1 9.29 0.01 . 1 . . . . 36 PHE H . 18235 1
415 . 1 1 39 39 PHE HA H 1 4.82 0.01 . 1 . . . . 36 PHE HA . 18235 1
416 . 1 1 39 39 PHE HB2 H 1 2.77 0.01 . 1 . . . . 36 PHE HB2 . 18235 1
417 . 1 1 39 39 PHE HB3 H 1 2.86 0.01 . 1 . . . . 36 PHE HB3 . 18235 1
418 . 1 1 39 39 PHE HD1 H 1 6.90 0.01 . 3 . . . . 36 PHE HD1 . 18235 1
419 . 1 1 39 39 PHE HD2 H 1 6.90 0.01 . 3 . . . . 36 PHE HD2 . 18235 1
420 . 1 1 39 39 PHE HE1 H 1 6.83 0.01 . 3 . . . . 36 PHE HE1 . 18235 1
421 . 1 1 39 39 PHE HE2 H 1 6.83 0.01 . 3 . . . . 36 PHE HE2 . 18235 1
422 . 1 1 39 39 PHE C C 13 175.3 0.1 . 1 . . . . 36 PHE C . 18235 1
423 . 1 1 39 39 PHE CA C 13 56.4 0.1 . 1 . . . . 36 PHE CA . 18235 1
424 . 1 1 39 39 PHE CB C 13 36.5 0.1 . 1 . . . . 36 PHE CB . 18235 1
425 . 1 1 39 39 PHE CD1 C 13 55.3 0.1 . 3 . . . . 36 PHE CD1 . 18235 1
426 . 1 1 39 39 PHE CD2 C 13 55.3 0.1 . 3 . . . . 36 PHE CD2 . 18235 1
427 . 1 1 39 39 PHE N N 15 126.7 0.1 . 1 . . . . 36 PHE N . 18235 1
428 . 1 1 40 40 VAL H H 1 8.60 0.01 . 1 . . . . 37 VAL H . 18235 1
429 . 1 1 40 40 VAL HA H 1 4.14 0.01 . 1 . . . . 37 VAL HA . 18235 1
430 . 1 1 40 40 VAL HB H 1 2.38 0.01 . 1 . . . . 37 VAL HB . 18235 1
431 . 1 1 40 40 VAL HG11 H 1 1.14 0.01 . 1 . . . . 37 VAL MG1 . 18235 1
432 . 1 1 40 40 VAL HG12 H 1 1.14 0.01 . 1 . . . . 37 VAL MG1 . 18235 1
433 . 1 1 40 40 VAL HG13 H 1 1.14 0.01 . 1 . . . . 37 VAL MG1 . 18235 1
434 . 1 1 40 40 VAL HG21 H 1 1.23 0.01 . 1 . . . . 37 VAL MG2 . 18235 1
435 . 1 1 40 40 VAL HG22 H 1 1.23 0.01 . 1 . . . . 37 VAL MG2 . 18235 1
436 . 1 1 40 40 VAL HG23 H 1 1.23 0.01 . 1 . . . . 37 VAL MG2 . 18235 1
437 . 1 1 40 40 VAL C C 13 173.7 0.1 . 1 . . . . 37 VAL C . 18235 1
438 . 1 1 40 40 VAL CA C 13 62.3 0.1 . 1 . . . . 37 VAL CA . 18235 1
439 . 1 1 40 40 VAL CB C 13 31.2 0.1 . 1 . . . . 37 VAL CB . 18235 1
440 . 1 1 40 40 VAL CG1 C 13 21.2 0.1 . 1 . . . . 37 VAL CG1 . 18235 1
441 . 1 1 40 40 VAL CG2 C 13 19.5 0.1 . 1 . . . . 37 VAL CG2 . 18235 1
442 . 1 1 40 40 VAL N N 15 123.5 0.1 . 1 . . . . 37 VAL N . 18235 1
443 . 1 1 41 41 ASP H H 1 7.33 0.01 . 1 . . . . 38 ASP H . 18235 1
444 . 1 1 41 41 ASP HA H 1 4.93 0.01 . 1 . . . . 38 ASP HA . 18235 1
445 . 1 1 41 41 ASP HB2 H 1 1.91 0.01 . 1 . . . . 38 ASP HB2 . 18235 1
446 . 1 1 41 41 ASP HB3 H 1 2.23 0.01 . 1 . . . . 38 ASP HB3 . 18235 1
447 . 1 1 41 41 ASP C C 13 172.9 0.1 . 1 . . . . 38 ASP C . 18235 1
448 . 1 1 41 41 ASP CA C 13 52.4 0.1 . 1 . . . . 38 ASP CA . 18235 1
449 . 1 1 41 41 ASP CB C 13 45.8 0.1 . 1 . . . . 38 ASP CB . 18235 1
450 . 1 1 41 41 ASP N N 15 117.7 0.1 . 1 . . . . 38 ASP N . 18235 1
451 . 1 1 42 42 GLN H H 1 7.96 0.01 . 1 . . . . 39 GLN H . 18235 1
452 . 1 1 42 42 GLN HA H 1 5.41 0.01 . 1 . . . . 39 GLN HA . 18235 1
453 . 1 1 42 42 GLN HB2 H 1 1.71 0.01 . 1 . . . . 39 GLN HB2 . 18235 1
454 . 1 1 42 42 GLN HB3 H 1 1.80 0.01 . 1 . . . . 39 GLN HB3 . 18235 1
455 . 1 1 42 42 GLN HG2 H 1 1.93 0.01 . 2 . . . . 39 GLN HG2 . 18235 1
456 . 1 1 42 42 GLN HG3 H 1 1.93 0.01 . 2 . . . . 39 GLN HG3 . 18235 1
457 . 1 1 42 42 GLN HE21 H 1 6.77 0.01 . 1 . . . . 39 GLN HE21 . 18235 1
458 . 1 1 42 42 GLN HE22 H 1 7.70 0.01 . 1 . . . . 39 GLN HE22 . 18235 1
459 . 1 1 42 42 GLN C C 13 173.3 0.1 . 1 . . . . 39 GLN C . 18235 1
460 . 1 1 42 42 GLN CA C 13 53.0 0.1 . 1 . . . . 39 GLN CA . 18235 1
461 . 1 1 42 42 GLN CB C 13 30.0 0.1 . 1 . . . . 39 GLN CB . 18235 1
462 . 1 1 42 42 GLN CG C 13 33.5 0.1 . 1 . . . . 39 GLN CG . 18235 1
463 . 1 1 42 42 GLN N N 15 121.7 0.1 . 1 . . . . 39 GLN N . 18235 1
464 . 1 1 42 42 GLN NE2 N 15 113.0 0.1 . 1 . . . . 39 GLN NE2 . 18235 1
465 . 1 1 43 43 PHE H H 1 8.39 0.01 . 1 . . . . 40 PHE H . 18235 1
466 . 1 1 43 43 PHE HA H 1 5.47 0.01 . 1 . . . . 40 PHE HA . 18235 1
467 . 1 1 43 43 PHE HB2 H 1 2.46 0.01 . 1 . . . . 40 PHE HB2 . 18235 1
468 . 1 1 43 43 PHE HB3 H 1 3.13 0.01 . 1 . . . . 40 PHE HB3 . 18235 1
469 . 1 1 43 43 PHE HD1 H 1 7.13 0.01 . 3 . . . . 40 PHE HD1 . 18235 1
470 . 1 1 43 43 PHE HD2 H 1 7.13 0.01 . 3 . . . . 40 PHE HD2 . 18235 1
471 . 1 1 43 43 PHE HE1 H 1 7.25 0.01 . 3 . . . . 40 PHE HE1 . 18235 1
472 . 1 1 43 43 PHE HE2 H 1 7.25 0.01 . 3 . . . . 40 PHE HE2 . 18235 1
473 . 1 1 43 43 PHE C C 13 174.5 0.1 . 1 . . . . 40 PHE C . 18235 1
474 . 1 1 43 43 PHE CA C 13 53.4 0.1 . 1 . . . . 40 PHE CA . 18235 1
475 . 1 1 43 43 PHE CB C 13 42.9 0.1 . 1 . . . . 40 PHE CB . 18235 1
476 . 1 1 43 43 PHE CD1 C 13 57.1 0.1 . 3 . . . . 40 PHE CD1 . 18235 1
477 . 1 1 43 43 PHE CD2 C 13 57.1 0.1 . 3 . . . . 40 PHE CD2 . 18235 1
478 . 1 1 43 43 PHE CE1 C 13 55.3 0.1 . 3 . . . . 40 PHE CE1 . 18235 1
479 . 1 1 43 43 PHE CE2 C 13 55.3 0.1 . 3 . . . . 40 PHE CE2 . 18235 1
480 . 1 1 43 43 PHE N N 15 121.0 0.1 . 1 . . . . 40 PHE N . 18235 1
481 . 1 1 44 44 LEU H H 1 8.69 0.01 . 1 . . . . 41 LEU H . 18235 1
482 . 1 1 44 44 LEU HA H 1 4.90 0.01 . 1 . . . . 41 LEU HA . 18235 1
483 . 1 1 44 44 LEU HB2 H 1 1.74 0.01 . 1 . . . . 41 LEU HB2 . 18235 1
484 . 1 1 44 44 LEU HB3 H 1 1.96 0.01 . 1 . . . . 41 LEU HB3 . 18235 1
485 . 1 1 44 44 LEU HG H 1 1.78 0.01 . 1 . . . . 41 LEU HG . 18235 1
486 . 1 1 44 44 LEU HD11 H 1 0.95 0.01 . 1 . . . . 41 LEU MD1 . 18235 1
487 . 1 1 44 44 LEU HD12 H 1 0.95 0.01 . 1 . . . . 41 LEU MD1 . 18235 1
488 . 1 1 44 44 LEU HD13 H 1 0.95 0.01 . 1 . . . . 41 LEU MD1 . 18235 1
489 . 1 1 44 44 LEU HD21 H 1 1.04 0.01 . 1 . . . . 41 LEU MD2 . 18235 1
490 . 1 1 44 44 LEU HD22 H 1 1.04 0.01 . 1 . . . . 41 LEU MD2 . 18235 1
491 . 1 1 44 44 LEU HD23 H 1 1.04 0.01 . 1 . . . . 41 LEU MD2 . 18235 1
492 . 1 1 44 44 LEU C C 13 179.5 0.1 . 1 . . . . 41 LEU C . 18235 1
493 . 1 1 44 44 LEU CA C 13 53.9 0.1 . 1 . . . . 41 LEU CA . 18235 1
494 . 1 1 44 44 LEU CB C 13 42.3 0.1 . 1 . . . . 41 LEU CB . 18235 1
495 . 1 1 44 44 LEU CD1 C 13 23.6 0.1 . 1 . . . . 41 LEU CD1 . 18235 1
496 . 1 1 44 44 LEU CD2 C 13 24.7 0.1 . 1 . . . . 41 LEU CD2 . 18235 1
497 . 1 1 44 44 LEU N N 15 124.1 0.1 . 1 . . . . 41 LEU N . 18235 1
498 . 1 1 45 45 ILE H H 1 8.79 0.01 . 1 . . . . 42 ILE H . 18235 1
499 . 1 1 45 45 ILE HA H 1 3.96 0.01 . 1 . . . . 42 ILE HA . 18235 1
500 . 1 1 45 45 ILE HB H 1 1.70 0.01 . 1 . . . . 42 ILE HB . 18235 1
501 . 1 1 45 45 ILE HG12 H 1 1.23 0.01 . 1 . . . . 42 ILE HG12 . 18235 1
502 . 1 1 45 45 ILE HG13 H 1 1.28 0.01 . 1 . . . . 42 ILE HG13 . 18235 1
503 . 1 1 45 45 ILE HG21 H 1 0.91 0.01 . 1 . . . . 42 ILE MG . 18235 1
504 . 1 1 45 45 ILE HG22 H 1 0.91 0.01 . 1 . . . . 42 ILE MG . 18235 1
505 . 1 1 45 45 ILE HG23 H 1 0.91 0.01 . 1 . . . . 42 ILE MG . 18235 1
506 . 1 1 45 45 ILE HD11 H 1 0.61 0.01 . 1 . . . . 42 ILE MD . 18235 1
507 . 1 1 45 45 ILE HD12 H 1 0.61 0.01 . 1 . . . . 42 ILE MD . 18235 1
508 . 1 1 45 45 ILE HD13 H 1 0.61 0.01 . 1 . . . . 42 ILE MD . 18235 1
509 . 1 1 45 45 ILE C C 13 175.1 0.1 . 1 . . . . 42 ILE C . 18235 1
510 . 1 1 45 45 ILE CA C 13 62.8 0.1 . 1 . . . . 42 ILE CA . 18235 1
511 . 1 1 45 45 ILE CB C 13 38.2 0.1 . 1 . . . . 42 ILE CB . 18235 1
512 . 1 1 45 45 ILE CG1 C 13 17.1 0.1 . 1 . . . . 42 ILE CG1 . 18235 1
513 . 1 1 45 45 ILE CD1 C 13 14.9 0.1 . 1 . . . . 42 ILE CD1 . 18235 1
514 . 1 1 45 45 ILE N N 15 123.3 0.1 . 1 . . . . 42 ILE N . 18235 1
515 . 1 1 46 46 ASN H H 1 8.50 0.01 . 1 . . . . 43 ASN H . 18235 1
516 . 1 1 46 46 ASN HA H 1 4.35 0.01 . 1 . . . . 43 ASN HA . 18235 1
517 . 1 1 46 46 ASN HB2 H 1 2.74 0.01 . 1 . . . . 43 ASN HB2 . 18235 1
518 . 1 1 46 46 ASN HB3 H 1 2.86 0.01 . 1 . . . . 43 ASN HB3 . 18235 1
519 . 1 1 46 46 ASN C C 13 176.0 0.1 . 1 . . . . 43 ASN C . 18235 1
520 . 1 1 46 46 ASN CA C 13 55.5 0.1 . 1 . . . . 43 ASN CA . 18235 1
521 . 1 1 46 46 ASN CB C 13 36.5 0.1 . 1 . . . . 43 ASN CB . 18235 1
522 . 1 1 46 46 ASN N N 15 118.0 0.1 . 1 . . . . 43 ASN N . 18235 1
523 . 1 1 47 47 LYS H H 1 7.21 0.01 . 1 . . . . 44 LYS H . 18235 1
524 . 1 1 47 47 LYS HA H 1 4.47 0.01 . 1 . . . . 44 LYS HA . 18235 1
525 . 1 1 47 47 LYS HB2 H 1 1.78 0.01 . 1 . . . . 44 LYS HB2 . 18235 1
526 . 1 1 47 47 LYS HB3 H 1 1.93 0.01 . 1 . . . . 44 LYS HB3 . 18235 1
527 . 1 1 47 47 LYS HG2 H 1 1.45 0.01 . 2 . . . . 44 LYS HG2 . 18235 1
528 . 1 1 47 47 LYS HG3 H 1 1.45 0.01 . 2 . . . . 44 LYS HG3 . 18235 1
529 . 1 1 47 47 LYS HD2 H 1 1.66 0.01 . 2 . . . . 44 LYS HD2 . 18235 1
530 . 1 1 47 47 LYS HD3 H 1 1.66 0.01 . 2 . . . . 44 LYS HD3 . 18235 1
531 . 1 1 47 47 LYS C C 13 176.6 0.1 . 1 . . . . 44 LYS C . 18235 1
532 . 1 1 47 47 LYS CA C 13 55.8 0.1 . 1 . . . . 44 LYS CA . 18235 1
533 . 1 1 47 47 LYS CG C 13 24.2 0.1 . 1 . . . . 44 LYS CG . 18235 1
534 . 1 1 47 47 LYS N N 15 118.2 0.1 . 1 . . . . 44 LYS N . 18235 1
535 . 1 1 48 48 LEU H H 1 7.07 0.01 . 1 . . . . 45 LEU H . 18235 1
536 . 1 1 48 48 LEU HA H 1 4.43 0.01 . 1 . . . . 45 LEU HA . 18235 1
537 . 1 1 48 48 LEU HB2 H 1 1.49 0.01 . 1 . . . . 45 LEU HB2 . 18235 1
538 . 1 1 48 48 LEU HB3 H 1 1.72 0.01 . 1 . . . . 45 LEU HB3 . 18235 1
539 . 1 1 48 48 LEU HG H 1 1.61 0.01 . 1 . . . . 45 LEU HG . 18235 1
540 . 1 1 48 48 LEU HD11 H 1 0.79 0.01 . 1 . . . . 45 LEU MD1 . 18235 1
541 . 1 1 48 48 LEU HD12 H 1 0.79 0.01 . 1 . . . . 45 LEU MD1 . 18235 1
542 . 1 1 48 48 LEU HD13 H 1 0.79 0.01 . 1 . . . . 45 LEU MD1 . 18235 1
543 . 1 1 48 48 LEU HD21 H 1 0.81 0.01 . 1 . . . . 45 LEU MD2 . 18235 1
544 . 1 1 48 48 LEU HD22 H 1 0.81 0.01 . 1 . . . . 45 LEU MD2 . 18235 1
545 . 1 1 48 48 LEU HD23 H 1 0.81 0.01 . 1 . . . . 45 LEU MD2 . 18235 1
546 . 1 1 48 48 LEU C C 13 179.4 0.1 . 1 . . . . 45 LEU C . 18235 1
547 . 1 1 48 48 LEU CA C 13 56.3 0.1 . 1 . . . . 45 LEU CA . 18235 1
548 . 1 1 48 48 LEU CB C 13 41.7 0.1 . 1 . . . . 45 LEU CB . 18235 1
549 . 1 1 48 48 LEU CG C 13 28.4 0.1 . 1 . . . . 45 LEU CG . 18235 1
550 . 1 1 48 48 LEU CD2 C 13 24.1 0.1 . 1 . . . . 45 LEU CD2 . 18235 1
551 . 1 1 48 48 LEU N N 15 118.3 0.1 . 1 . . . . 45 LEU N . 18235 1
552 . 1 1 49 49 ASN H H 1 8.14 0.01 . 1 . . . . 46 ASN H . 18235 1
553 . 1 1 49 49 ASN HA H 1 4.36 0.01 . 1 . . . . 46 ASN HA . 18235 1
554 . 1 1 49 49 ASN HB2 H 1 2.49 0.01 . 1 . . . . 46 ASN HB2 . 18235 1
555 . 1 1 49 49 ASN HB3 H 1 2.80 0.01 . 1 . . . . 46 ASN HB3 . 18235 1
556 . 1 1 49 49 ASN HD21 H 1 6.46 0.01 . 1 . . . . 46 ASN HD21 . 18235 1
557 . 1 1 49 49 ASN HD22 H 1 7.54 0.01 . 1 . . . . 46 ASN HD22 . 18235 1
558 . 1 1 49 49 ASN C C 13 175.4 0.1 . 1 . . . . 46 ASN C . 18235 1
559 . 1 1 49 49 ASN CA C 13 55.4 0.1 . 1 . . . . 46 ASN CA . 18235 1
560 . 1 1 49 49 ASN CB C 13 38.8 0.1 . 1 . . . . 46 ASN CB . 18235 1
561 . 1 1 49 49 ASN N N 15 118.2 0.1 . 1 . . . . 46 ASN N . 18235 1
562 . 1 1 49 49 ASN ND2 N 15 111.4 0.1 . 1 . . . . 46 ASN ND2 . 18235 1
563 . 1 1 50 50 ASP H H 1 7.85 0.01 . 1 . . . . 47 ASP H . 18235 1
564 . 1 1 50 50 ASP HA H 1 4.60 0.01 . 1 . . . . 47 ASP HA . 18235 1
565 . 1 1 50 50 ASP HB2 H 1 2.51 0.01 . 1 . . . . 47 ASP HB2 . 18235 1
566 . 1 1 50 50 ASP HB3 H 1 3.09 0.01 . 1 . . . . 47 ASP HB3 . 18235 1
567 . 1 1 50 50 ASP C C 13 176.8 0.01 . 1 . . . . 47 ASP C . 18235 1
568 . 1 1 50 50 ASP CA C 13 53.0 0.1 . 1 . . . . 47 ASP CA . 18235 1
569 . 1 1 50 50 ASP CB C 13 40.0 0.1 . 1 . . . . 47 ASP CB . 18235 1
570 . 1 1 50 50 ASP N N 15 115.8 0.1 . 1 . . . . 47 ASP N . 18235 1
571 . 1 1 51 51 GLY H H 1 7.40 0.01 . 1 . . . . 48 GLY H . 18235 1
572 . 1 1 51 51 GLY HA2 H 1 3.82 0.01 . 1 . . . . 48 GLY HA2 . 18235 1
573 . 1 1 51 51 GLY HA3 H 1 4.15 0.01 . 1 . . . . 48 GLY HA3 . 18235 1
574 . 1 1 51 51 GLY C C 13 174.1 0.1 . 1 . . . . 48 GLY C . 18235 1
575 . 1 1 51 51 GLY CA C 13 44.9 0.1 . 1 . . . . 48 GLY CA . 18235 1
576 . 1 1 51 51 GLY N N 15 107.0 0.1 . 1 . . . . 48 GLY N . 18235 1
577 . 1 1 52 52 SER H H 1 8.70 0.01 . 1 . . . . 49 SER H . 18235 1
578 . 1 1 52 52 SER HA H 1 4.17 0.01 . 1 . . . . 49 SER HA . 18235 1
579 . 1 1 52 52 SER HB2 H 1 3.84 0.01 . 1 . . . . 49 SER HB2 . 18235 1
580 . 1 1 52 52 SER HB3 H 1 4.05 0.01 . 1 . . . . 49 SER HB3 . 18235 1
581 . 1 1 52 52 SER C C 13 173.5 0.1 . 1 . . . . 49 SER C . 18235 1
582 . 1 1 52 52 SER CA C 13 60.9 0.1 . 1 . . . . 49 SER CA . 18235 1
583 . 1 1 52 52 SER N N 15 118.4 0.1 . 1 . . . . 49 SER N . 18235 1
584 . 1 1 53 53 ILE H H 1 7.41 0.01 . 1 . . . . 50 ILE H . 18235 1
585 . 1 1 53 53 ILE HA H 1 4.18 0.01 . 1 . . . . 50 ILE HA . 18235 1
586 . 1 1 53 53 ILE HB H 1 1.12 0.01 . 1 . . . . 50 ILE HB . 18235 1
587 . 1 1 53 53 ILE HG12 H 1 0.74 0.01 . 1 . . . . 50 ILE HG12 . 18235 1
588 . 1 1 53 53 ILE HG13 H 1 0.94 0.01 . 1 . . . . 50 ILE HG13 . 18235 1
589 . 1 1 53 53 ILE HG21 H 1 0.02 0.01 . 1 . . . . 50 ILE MG . 18235 1
590 . 1 1 53 53 ILE HG22 H 1 0.02 0.01 . 1 . . . . 50 ILE MG . 18235 1
591 . 1 1 53 53 ILE HG23 H 1 0.02 0.01 . 1 . . . . 50 ILE MG . 18235 1
592 . 1 1 53 53 ILE HD11 H 1 0.34 0.01 . 1 . . . . 50 ILE MD . 18235 1
593 . 1 1 53 53 ILE HD12 H 1 0.34 0.01 . 1 . . . . 50 ILE MD . 18235 1
594 . 1 1 53 53 ILE HD13 H 1 0.34 0.01 . 1 . . . . 50 ILE MD . 18235 1
595 . 1 1 53 53 ILE C C 13 173.7 0.1 . 1 . . . . 50 ILE C . 18235 1
596 . 1 1 53 53 ILE CA C 13 58.8 0.1 . 1 . . . . 50 ILE CA . 18235 1
597 . 1 1 53 53 ILE CB C 13 40.0 0.1 . 1 . . . . 50 ILE CB . 18235 1
598 . 1 1 53 53 ILE CG1 C 13 25.9 0.1 . 1 . . . . 50 ILE CG1 . 18235 1
599 . 1 1 53 53 ILE CG2 C 13 15.9 0.1 . 1 . . . . 50 ILE CG2 . 18235 1
600 . 1 1 53 53 ILE CD1 C 13 11.8 0.1 . 1 . . . . 50 ILE CD1 . 18235 1
601 . 1 1 53 53 ILE N N 15 120.5 0.1 . 1 . . . . 50 ILE N . 18235 1
602 . 1 1 54 54 THR H H 1 8.11 0.01 . 1 . . . . 51 THR H . 18235 1
603 . 1 1 54 54 THR HA H 1 4.32 0.01 . 1 . . . . 51 THR HA . 18235 1
604 . 1 1 54 54 THR HB H 1 3.98 0.01 . 1 . . . . 51 THR HB . 18235 1
605 . 1 1 54 54 THR HG21 H 1 1.13 0.01 . 1 . . . . 51 THR MG . 18235 1
606 . 1 1 54 54 THR HG22 H 1 1.13 0.01 . 1 . . . . 51 THR MG . 18235 1
607 . 1 1 54 54 THR HG23 H 1 1.13 0.01 . 1 . . . . 51 THR MG . 18235 1
608 . 1 1 54 54 THR C C 13 172.8 0.1 . 1 . . . . 51 THR C . 18235 1
609 . 1 1 54 54 THR CA C 13 59.7 0.1 . 1 . . . . 51 THR CA . 18235 1
610 . 1 1 54 54 THR CB C 13 70.4 0.1 . 1 . . . . 51 THR CB . 18235 1
611 . 1 1 54 54 THR CG2 C 13 21.2 0.1 . 1 . . . . 51 THR CG2 . 18235 1
612 . 1 1 54 54 THR N N 15 119.9 0.1 . 1 . . . . 51 THR N . 18235 1
613 . 1 1 55 55 LEU H H 1 8.91 0.01 . 1 . . . . 52 LEU H . 18235 1
614 . 1 1 55 55 LEU HA H 1 4.82 0.01 . 1 . . . . 52 LEU HA . 18235 1
615 . 1 1 55 55 LEU HB2 H 1 1.63 0.01 . 1 . . . . 52 LEU HB2 . 18235 1
616 . 1 1 55 55 LEU HB3 H 1 1.88 0.01 . 1 . . . . 52 LEU HB3 . 18235 1
617 . 1 1 55 55 LEU HG H 1 1.63 0.01 . 1 . . . . 52 LEU HG . 18235 1
618 . 1 1 55 55 LEU HD11 H 1 0.93 0.01 . 1 . . . . 52 LEU MD1 . 18235 1
619 . 1 1 55 55 LEU HD12 H 1 0.93 0.01 . 1 . . . . 52 LEU MD1 . 18235 1
620 . 1 1 55 55 LEU HD13 H 1 0.93 0.01 . 1 . . . . 52 LEU MD1 . 18235 1
621 . 1 1 55 55 LEU HD21 H 1 1.03 0.01 . 1 . . . . 52 LEU MD2 . 18235 1
622 . 1 1 55 55 LEU HD22 H 1 1.03 0.01 . 1 . . . . 52 LEU MD2 . 18235 1
623 . 1 1 55 55 LEU HD23 H 1 1.03 0.01 . 1 . . . . 52 LEU MD2 . 18235 1
624 . 1 1 55 55 LEU C C 13 176.8 0.1 . 1 . . . . 52 LEU C . 18235 1
625 . 1 1 55 55 LEU CA C 13 52.8 0.1 . 1 . . . . 52 LEU CA . 18235 1
626 . 1 1 55 55 LEU CB C 13 42.3 0.1 . 1 . . . . 52 LEU CB . 18235 1
627 . 1 1 55 55 LEU CG C 13 26.5 0.1 . 1 . . . . 52 LEU CG . 18235 1
628 . 1 1 55 55 LEU CD2 C 13 23.0 0.1 . 1 . . . . 52 LEU CD2 . 18235 1
629 . 1 1 55 55 LEU N N 15 124.5 0.1 . 1 . . . . 52 LEU N . 18235 1
630 . 1 1 56 56 GLU H H 1 8.96 0.01 . 1 . . . . 53 GLU H . 18235 1
631 . 1 1 56 56 GLU HA H 1 4.09 0.01 . 1 . . . . 53 GLU HA . 18235 1
632 . 1 1 56 56 GLU HB2 H 1 1.80 0.01 . 1 . . . . 53 GLU HB2 . 18235 1
633 . 1 1 56 56 GLU HB3 H 1 1.91 0.01 . 1 . . . . 53 GLU HB3 . 18235 1
634 . 1 1 56 56 GLU HG2 H 1 2.23 0.01 . 1 . . . . 53 GLU HG2 . 18235 1
635 . 1 1 56 56 GLU HG3 H 1 2.31 0.01 . 1 . . . . 53 GLU HG3 . 18235 1
636 . 1 1 56 56 GLU C C 13 174.2 0.1 . 1 . . . . 53 GLU C . 18235 1
637 . 1 1 56 56 GLU CA C 13 55.4 0.1 . 1 . . . . 53 GLU CA . 18235 1
638 . 1 1 56 56 GLU CB C 13 30.0 0.1 . 1 . . . . 53 GLU CB . 18235 1
639 . 1 1 56 56 GLU CG C 13 37.0 0.1 . 1 . . . . 53 GLU CG . 18235 1
640 . 1 1 56 56 GLU N N 15 125.2 0.1 . 1 . . . . 53 GLU N . 18235 1
641 . 1 1 57 57 ASN H H 1 8.24 0.01 . 1 . . . . 54 ASN H . 18235 1
642 . 1 1 57 57 ASN HA H 1 4.43 0.01 . 1 . . . . 54 ASN HA . 18235 1
643 . 1 1 57 57 ASN HB2 H 1 2.60 0.01 . 1 . . . . 54 ASN HB2 . 18235 1
644 . 1 1 57 57 ASN HB3 H 1 2.66 0.01 . 1 . . . . 54 ASN HB3 . 18235 1
645 . 1 1 57 57 ASN HD21 H 1 6.97 0.01 . 1 . . . . 54 ASN HD21 . 18235 1
646 . 1 1 57 57 ASN HD22 H 1 7.63 0.01 . 1 . . . . 54 ASN HD22 . 18235 1
647 . 1 1 57 57 ASN C C 13 175.0 0.1 . 1 . . . . 54 ASN C . 18235 1
648 . 1 1 57 57 ASN CA C 13 52.8 0.1 . 1 . . . . 54 ASN CA . 18235 1
649 . 1 1 57 57 ASN CB C 13 38.8 0.1 . 1 . . . . 54 ASN CB . 18235 1
650 . 1 1 57 57 ASN N N 15 119.9 0.1 . 1 . . . . 54 ASN N . 18235 1
651 . 1 1 57 57 ASN ND2 N 15 112.6 0.1 . 1 . . . . 54 ASN ND2 . 18235 1
652 . 1 1 58 58 ALA H H 1 9.14 0.01 . 1 . . . . 55 ALA H . 18235 1
653 . 1 1 58 58 ALA HA H 1 3.29 0.01 . 1 . . . . 55 ALA HA . 18235 1
654 . 1 1 58 58 ALA HB1 H 1 1.32 0.01 . 1 . . . . 55 ALA MB . 18235 1
655 . 1 1 58 58 ALA HB2 H 1 1.32 0.01 . 1 . . . . 55 ALA MB . 18235 1
656 . 1 1 58 58 ALA HB3 H 1 1.32 0.01 . 1 . . . . 55 ALA MB . 18235 1
657 . 1 1 58 58 ALA C C 13 173.2 0.1 . 1 . . . . 55 ALA C . 18235 1
658 . 1 1 58 58 ALA CA C 13 52.3 0.1 . 1 . . . . 55 ALA CA . 18235 1
659 . 1 1 58 58 ALA CB C 13 16.5 0.1 . 1 . . . . 55 ALA CB . 18235 1
660 . 1 1 58 58 ALA N N 15 123.8 0.1 . 1 . . . . 55 ALA N . 18235 1
661 . 1 1 59 59 LYS H H 1 7.45 0.01 . 1 . . . . 56 LYS H . 18235 1
662 . 1 1 59 59 LYS HA H 1 4.06 0.01 . 1 . . . . 56 LYS HA . 18235 1
663 . 1 1 59 59 LYS HB2 H 1 0.63 0.01 . 1 . . . . 56 LYS HB2 . 18235 1
664 . 1 1 59 59 LYS HB3 H 1 1.19 0.01 . 1 . . . . 56 LYS HB3 . 18235 1
665 . 1 1 59 59 LYS HG2 H 1 0.37 0.01 . 1 . . . . 56 LYS HG2 . 18235 1
666 . 1 1 59 59 LYS HG3 H 1 1.00 0.01 . 1 . . . . 56 LYS HG3 . 18235 1
667 . 1 1 59 59 LYS HD2 H 1 1.46 0.01 . 1 . . . . 56 LYS HD2 . 18235 1
668 . 1 1 59 59 LYS HD3 H 1 1.53 0.01 . 1 . . . . 56 LYS HD3 . 18235 1
669 . 1 1 59 59 LYS HE2 H 1 2.88 0.01 . 2 . . . . 56 LYS HE2 . 18235 1
670 . 1 1 59 59 LYS HE3 H 1 2.88 0.01 . 2 . . . . 56 LYS HE3 . 18235 1
671 . 1 1 59 59 LYS C C 13 176.4 0.1 . 1 . . . . 56 LYS C . 18235 1
672 . 1 1 59 59 LYS CA C 13 57.0 0.1 . 1 . . . . 56 LYS CA . 18235 1
673 . 1 1 59 59 LYS CB C 13 34.7 0.1 . 1 . . . . 56 LYS CB . 18235 1
674 . 1 1 59 59 LYS CG C 13 25.3 0.1 . 1 . . . . 56 LYS CG . 18235 1
675 . 1 1 59 59 LYS N N 15 118.6 0.1 . 1 . . . . 56 LYS N . 18235 1
676 . 1 1 60 60 TYR H H 1 8.30 0.01 . 1 . . . . 57 TYR H . 18235 1
677 . 1 1 60 60 TYR HA H 1 4.71 0.01 . 1 . . . . 57 TYR HA . 18235 1
678 . 1 1 60 60 TYR HB2 H 1 2.62 0.01 . 1 . . . . 57 TYR HB2 . 18235 1
679 . 1 1 60 60 TYR HB3 H 1 3.50 0.01 . 1 . . . . 57 TYR HB3 . 18235 1
680 . 1 1 60 60 TYR HD1 H 1 6.83 0.01 . 3 . . . . 57 TYR HD1 . 18235 1
681 . 1 1 60 60 TYR HD2 H 1 6.83 0.01 . 3 . . . . 57 TYR HD2 . 18235 1
682 . 1 1 60 60 TYR HE1 H 1 6.88 0.01 . 3 . . . . 57 TYR HE1 . 18235 1
683 . 1 1 60 60 TYR HE2 H 1 6.88 0.01 . 3 . . . . 57 TYR HE2 . 18235 1
684 . 1 1 60 60 TYR C C 13 175.1 0.1 . 1 . . . . 57 TYR C . 18235 1
685 . 1 1 60 60 TYR CA C 13 57.0 0.1 . 1 . . . . 57 TYR CA . 18235 1
686 . 1 1 60 60 TYR CB C 13 40.0 0.1 . 1 . . . . 57 TYR CB . 18235 1
687 . 1 1 60 60 TYR N N 15 115.1 0.1 . 1 . . . . 57 TYR N . 18235 1
688 . 1 1 61 61 GLU H H 1 9.35 0.01 . 1 . . . . 58 GLU H . 18235 1
689 . 1 1 61 61 GLU HA H 1 4.49 0.01 . 1 . . . . 58 GLU HA . 18235 1
690 . 1 1 61 61 GLU HB2 H 1 2.02 0.01 . 1 . . . . 58 GLU HB2 . 18235 1
691 . 1 1 61 61 GLU HB3 H 1 2.30 0.01 . 1 . . . . 58 GLU HB3 . 18235 1
692 . 1 1 61 61 GLU HG2 H 1 2.54 0.01 . 2 . . . . 58 GLU HG2 . 18235 1
693 . 1 1 61 61 GLU HG3 H 1 2.54 0.01 . 2 . . . . 58 GLU HG3 . 18235 1
694 . 1 1 61 61 GLU C C 13 175.9 0.1 . 1 . . . . 58 GLU C . 18235 1
695 . 1 1 61 61 GLU CA C 13 57.4 0.1 . 1 . . . . 58 GLU CA . 18235 1
696 . 1 1 61 61 GLU N N 15 120.2 0.1 . 1 . . . . 58 GLU N . 18235 1
697 . 1 1 62 62 THR H H 1 7.78 0.01 . 1 . . . . 59 THR H . 18235 1
698 . 1 1 62 62 THR HA H 1 5.68 0.01 . 1 . . . . 59 THR HA . 18235 1
699 . 1 1 62 62 THR HB H 1 4.04 0.01 . 1 . . . . 59 THR HB . 18235 1
700 . 1 1 62 62 THR HG21 H 1 1.05 0.01 . 1 . . . . 59 THR MG . 18235 1
701 . 1 1 62 62 THR HG22 H 1 1.05 0.01 . 1 . . . . 59 THR MG . 18235 1
702 . 1 1 62 62 THR HG23 H 1 1.05 0.01 . 1 . . . . 59 THR MG . 18235 1
703 . 1 1 62 62 THR C C 13 170.6 0.1 . 1 . . . . 59 THR C . 18235 1
704 . 1 1 62 62 THR CA C 13 60.0 0.1 . 1 . . . . 59 THR CA . 18235 1
705 . 1 1 62 62 THR CB C 13 69.8 0.1 . 1 . . . . 59 THR CB . 18235 1
706 . 1 1 62 62 THR CG2 C 13 18.9 0.1 . 1 . . . . 59 THR CG2 . 18235 1
707 . 1 1 62 62 THR N N 15 114.5 0.1 . 1 . . . . 59 THR N . 18235 1
708 . 1 1 63 63 VAL H H 1 9.20 0.01 . 1 . . . . 60 VAL H . 18235 1
709 . 1 1 63 63 VAL HA H 1 5.00 0.01 . 1 . . . . 60 VAL HA . 18235 1
710 . 1 1 63 63 VAL HB H 1 2.03 0.01 . 1 . . . . 60 VAL HB . 18235 1
711 . 1 1 63 63 VAL HG11 H 1 0.80 0.01 . 1 . . . . 60 VAL MG1 . 18235 1
712 . 1 1 63 63 VAL HG12 H 1 0.80 0.01 . 1 . . . . 60 VAL MG1 . 18235 1
713 . 1 1 63 63 VAL HG13 H 1 0.80 0.01 . 1 . . . . 60 VAL MG1 . 18235 1
714 . 1 1 63 63 VAL HG21 H 1 1.00 0.01 . 1 . . . . 60 VAL MG2 . 18235 1
715 . 1 1 63 63 VAL HG22 H 1 1.00 0.01 . 1 . . . . 60 VAL MG2 . 18235 1
716 . 1 1 63 63 VAL HG23 H 1 1.00 0.01 . 1 . . . . 60 VAL MG2 . 18235 1
717 . 1 1 63 63 VAL C C 13 172.6 0.1 . 1 . . . . 60 VAL C . 18235 1
718 . 1 1 63 63 VAL CA C 13 60.4 0.1 . 1 . . . . 60 VAL CA . 18235 1
719 . 1 1 63 63 VAL CB C 13 34.7 0.1 . 1 . . . . 60 VAL CB . 18235 1
720 . 1 1 63 63 VAL CG1 C 13 20.6 0.1 . 1 . . . . 60 VAL CG1 . 18235 1
721 . 1 1 63 63 VAL CG2 C 13 20.0 0.1 . 1 . . . . 60 VAL CG2 . 18235 1
722 . 1 1 63 63 VAL N N 15 129.8 0.1 . 1 . . . . 60 VAL N . 18235 1
723 . 1 1 64 64 HIS H H 1 9.28 0.01 . 1 . . . . 61 HIS H . 18235 1
724 . 1 1 64 64 HIS HA H 1 5.31 0.01 . 1 . . . . 61 HIS HA . 18235 1
725 . 1 1 64 64 HIS HB2 H 1 2.82 0.01 . 1 . . . . 61 HIS HB2 . 18235 1
726 . 1 1 64 64 HIS HB3 H 1 3.06 0.01 . 1 . . . . 61 HIS HB3 . 18235 1
727 . 1 1 64 64 HIS HD2 H 1 6.61 0.01 . 1 . . . . 61 HIS HD2 . 18235 1
728 . 1 1 64 64 HIS HE1 H 1 7.68 0.01 . 1 . . . . 61 HIS HE1 . 18235 1
729 . 1 1 64 64 HIS C C 13 172.8 0.1 . 1 . . . . 61 HIS C . 18235 1
730 . 1 1 64 64 HIS CA C 13 53.6 0.1 . 1 . . . . 61 HIS CA . 18235 1
731 . 1 1 64 64 HIS CB C 13 34.7 0.1 . 1 . . . . 61 HIS CB . 18235 1
732 . 1 1 64 64 HIS N N 15 128.9 0.1 . 1 . . . . 61 HIS N . 18235 1
733 . 1 1 65 65 TYR H H 1 8.92 0.01 . 1 . . . . 62 TYR H . 18235 1
734 . 1 1 65 65 TYR HA H 1 5.71 0.01 . 1 . . . . 62 TYR HA . 18235 1
735 . 1 1 65 65 TYR HB2 H 1 2.47 0.01 . 1 . . . . 62 TYR HB2 . 18235 1
736 . 1 1 65 65 TYR HB3 H 1 2.73 0.01 . 1 . . . . 62 TYR HB3 . 18235 1
737 . 1 1 65 65 TYR HD1 H 1 6.81 0.01 . 3 . . . . 62 TYR HD1 . 18235 1
738 . 1 1 65 65 TYR HD2 H 1 6.81 0.01 . 3 . . . . 62 TYR HD2 . 18235 1
739 . 1 1 65 65 TYR HE1 H 1 6.62 0.01 . 3 . . . . 62 TYR HE1 . 18235 1
740 . 1 1 65 65 TYR HE2 H 1 6.62 0.01 . 3 . . . . 62 TYR HE2 . 18235 1
741 . 1 1 65 65 TYR C C 13 172.5 0.1 . 1 . . . . 62 TYR C . 18235 1
742 . 1 1 65 65 TYR CA C 13 54.0 0.1 . 1 . . . . 62 TYR CA . 18235 1
743 . 1 1 65 65 TYR CB C 13 38.2 0.1 . 1 . . . . 62 TYR CB . 18235 1
744 . 1 1 65 65 TYR CD1 C 13 57.1 0.1 . 3 . . . . 62 TYR CD1 . 18235 1
745 . 1 1 65 65 TYR CD2 C 13 57.1 0.1 . 3 . . . . 62 TYR CD2 . 18235 1
746 . 1 1 65 65 TYR CE1 C 13 42.4 0.1 . 3 . . . . 62 TYR CE1 . 18235 1
747 . 1 1 65 65 TYR CE2 C 13 42.4 0.1 . 3 . . . . 62 TYR CE2 . 18235 1
748 . 1 1 65 65 TYR N N 15 126.4 0.1 . 1 . . . . 62 TYR N . 18235 1
749 . 1 1 66 66 LEU H H 1 8.93 0.01 . 1 . . . . 63 LEU H . 18235 1
750 . 1 1 66 66 LEU HA H 1 4.49 0.01 . 1 . . . . 63 LEU HA . 18235 1
751 . 1 1 66 66 LEU HB2 H 1 1.13 0.01 . 1 . . . . 63 LEU HB2 . 18235 1
752 . 1 1 66 66 LEU HB3 H 1 1.70 0.01 . 1 . . . . 63 LEU HB3 . 18235 1
753 . 1 1 66 66 LEU HG H 1 1.37 0.01 . 1 . . . . 63 LEU HG . 18235 1
754 . 1 1 66 66 LEU HD11 H 1 0.70 0.01 . 1 . . . . 63 LEU MD1 . 18235 1
755 . 1 1 66 66 LEU HD12 H 1 0.70 0.01 . 1 . . . . 63 LEU MD1 . 18235 1
756 . 1 1 66 66 LEU HD13 H 1 0.70 0.01 . 1 . . . . 63 LEU MD1 . 18235 1
757 . 1 1 66 66 LEU HD21 H 1 0.82 0.01 . 1 . . . . 63 LEU MD2 . 18235 1
758 . 1 1 66 66 LEU HD22 H 1 0.82 0.01 . 1 . . . . 63 LEU MD2 . 18235 1
759 . 1 1 66 66 LEU HD23 H 1 0.82 0.01 . 1 . . . . 63 LEU MD2 . 18235 1
760 . 1 1 66 66 LEU C C 13 172.5 0.1 . 1 . . . . 63 LEU C . 18235 1
761 . 1 1 66 66 LEU CA C 13 52.8 0.1 . 1 . . . . 63 LEU CA . 18235 1
762 . 1 1 66 66 LEU CB C 13 44.1 0.1 . 1 . . . . 63 LEU CB . 18235 1
763 . 1 1 66 66 LEU CD1 C 13 26.0 0.1 . 1 . . . . 63 LEU CD1 . 18235 1
764 . 1 1 66 66 LEU CD2 C 13 23.0 0.1 . 1 . . . . 63 LEU CD2 . 18235 1
765 . 1 1 66 66 LEU N N 15 132.5 0.1 . 1 . . . . 63 LEU N . 18235 1
766 . 1 1 67 67 THR H H 1 7.76 0.01 . 1 . . . . 64 THR H . 18235 1
767 . 1 1 67 67 THR HA H 1 4.56 0.01 . 1 . . . . 64 THR HA . 18235 1
768 . 1 1 67 67 THR HB H 1 3.85 0.01 . 1 . . . . 64 THR HB . 18235 1
769 . 1 1 67 67 THR HG21 H 1 0.89 0.01 . 1 . . . . 64 THR MG . 18235 1
770 . 1 1 67 67 THR HG22 H 1 0.89 0.01 . 1 . . . . 64 THR MG . 18235 1
771 . 1 1 67 67 THR HG23 H 1 0.89 0.01 . 1 . . . . 64 THR MG . 18235 1
772 . 1 1 67 67 THR C C 13 170.8 0.1 . 1 . . . . 64 THR C . 18235 1
773 . 1 1 67 67 THR CA C 13 55.6 0.1 . 1 . . . . 64 THR CA . 18235 1
774 . 1 1 67 67 THR CB C 13 68.7 0.1 . 1 . . . . 64 THR CB . 18235 1
775 . 1 1 67 67 THR CG2 C 13 20.6 0.1 . 1 . . . . 64 THR CG2 . 18235 1
776 . 1 1 67 67 THR N N 15 117.0 0.1 . 1 . . . . 64 THR N . 18235 1
777 . 1 1 68 68 PRO HD2 H 1 3.02 0.01 . 1 . . . . 65 PRO HD2 . 18235 1
778 . 1 1 68 68 PRO HD3 H 1 3.35 0.01 . 1 . . . . 65 PRO HD3 . 18235 1
779 . 1 1 69 69 GLU HA H 1 4.47 0.01 . 1 . . . . 66 GLU HA . 18235 1
780 . 1 1 69 69 GLU HB2 H 1 2.03 0.01 . 2 . . . . 66 GLU HB2 . 18235 1
781 . 1 1 69 69 GLU HB3 H 1 2.03 0.01 . 2 . . . . 66 GLU HB3 . 18235 1
782 . 1 1 69 69 GLU C C 13 176.6 0.1 . 1 . . . . 66 GLU C . 18235 1
783 . 1 1 69 69 GLU CA C 13 54.9 0.1 . 1 . . . . 66 GLU CA . 18235 1
784 . 1 1 70 70 ALA H H 1 8.31 0.01 . 1 . . . . 67 ALA H . 18235 1
785 . 1 1 70 70 ALA HA H 1 4.10 0.01 . 1 . . . . 67 ALA HA . 18235 1
786 . 1 1 70 70 ALA HB1 H 1 1.83 0.01 . 1 . . . . 67 ALA MB . 18235 1
787 . 1 1 70 70 ALA HB2 H 1 1.83 0.01 . 1 . . . . 67 ALA MB . 18235 1
788 . 1 1 70 70 ALA HB3 H 1 1.83 0.01 . 1 . . . . 67 ALA MB . 18235 1
789 . 1 1 70 70 ALA C C 13 174.5 0.1 . 1 . . . . 67 ALA C . 18235 1
790 . 1 1 70 70 ALA CA C 13 52.8 0.1 . 1 . . . . 67 ALA CA . 18235 1
791 . 1 1 70 70 ALA N N 15 119.0 0.1 . 1 . . . . 67 ALA N . 18235 1
792 . 1 1 71 71 GLN H H 1 8.24 0.01 . 1 . . . . 68 GLN H . 18235 1
793 . 1 1 71 71 GLN HA H 1 4.43 0.01 . 1 . . . . 68 GLN HA . 18235 1
794 . 1 1 71 71 GLN HB2 H 1 2.03 0.01 . 1 . . . . 68 GLN HB2 . 18235 1
795 . 1 1 71 71 GLN HB3 H 1 2.15 0.01 . 1 . . . . 68 GLN HB3 . 18235 1
796 . 1 1 71 71 GLN HG2 H 1 2.36 0.01 . 2 . . . . 68 GLN HG2 . 18235 1
797 . 1 1 71 71 GLN HG3 H 1 2.36 0.01 . 2 . . . . 68 GLN HG3 . 18235 1
798 . 1 1 71 71 GLN HE21 H 1 6.88 0.01 . 1 . . . . 68 GLN HE21 . 18235 1
799 . 1 1 71 71 GLN HE22 H 1 7.52 0.01 . 1 . . . . 68 GLN HE22 . 18235 1
800 . 1 1 71 71 GLN C C 13 175.4 0.1 . 1 . . . . 68 GLN C . 18235 1
801 . 1 1 71 71 GLN CA C 13 55.4 0.1 . 1 . . . . 68 GLN CA . 18235 1
802 . 1 1 71 71 GLN CB C 13 28.3 0.1 . 1 . . . . 68 GLN CB . 18235 1
803 . 1 1 71 71 GLN CG C 13 33.5 0.1 . 1 . . . . 68 GLN CG . 18235 1
804 . 1 1 71 71 GLN N N 15 120.7 0.1 . 1 . . . . 68 GLN N . 18235 1
805 . 1 1 71 71 GLN NE2 N 15 112.9 0.1 . 1 . . . . 68 GLN NE2 . 18235 1
806 . 1 1 72 72 THR H H 1 8.23 0.01 . 1 . . . . 69 THR H . 18235 1
807 . 1 1 72 72 THR HA H 1 4.25 0.01 . 1 . . . . 69 THR HA . 18235 1
808 . 1 1 72 72 THR HB H 1 4.20 0.01 . 1 . . . . 69 THR HB . 18235 1
809 . 1 1 72 72 THR C C 13 173.7 0.1 . 1 . . . . 69 THR C . 18235 1
810 . 1 1 72 72 THR CA C 13 61.7 0.1 . 1 . . . . 69 THR CA . 18235 1
811 . 1 1 72 72 THR N N 15 116.4 0.1 . 1 . . . . 69 THR N . 18235 1
812 . 1 1 73 73 ASP H H 1 8.22 0.01 . 1 . . . . 70 ASP H . 18235 1
813 . 1 1 73 73 ASP HA H 1 4.79 0.01 . 1 . . . . 70 ASP HA . 18235 1
814 . 1 1 73 73 ASP HB2 H 1 2.57 0.01 . 1 . . . . 70 ASP HB2 . 18235 1
815 . 1 1 73 73 ASP HB3 H 1 2.84 0.01 . 1 . . . . 70 ASP HB3 . 18235 1
816 . 1 1 73 73 ASP C C 13 175.1 0.1 . 1 . . . . 70 ASP C . 18235 1
817 . 1 1 73 73 ASP CA C 13 53.4 0.1 . 1 . . . . 70 ASP CA . 18235 1
818 . 1 1 73 73 ASP CB C 13 41.7 0.1 . 1 . . . . 70 ASP CB . 18235 1
819 . 1 1 73 73 ASP N N 15 122.2 0.1 . 1 . . . . 70 ASP N . 18235 1
820 . 1 1 74 74 ILE H H 1 7.44 0.01 . 1 . . . . 71 ILE H . 18235 1
821 . 1 1 74 74 ILE HA H 1 3.96 0.01 . 1 . . . . 71 ILE HA . 18235 1
822 . 1 1 74 74 ILE HB H 1 1.86 0.01 . 1 . . . . 71 ILE HB . 18235 1
823 . 1 1 74 74 ILE HG12 H 1 1.68 0.01 . 2 . . . . 71 ILE HG12 . 18235 1
824 . 1 1 74 74 ILE HG13 H 1 1.68 0.01 . 2 . . . . 71 ILE HG13 . 18235 1
825 . 1 1 74 74 ILE HG21 H 1 1.00 0.01 . 1 . . . . 71 ILE MG . 18235 1
826 . 1 1 74 74 ILE HG22 H 1 1.00 0.01 . 1 . . . . 71 ILE MG . 18235 1
827 . 1 1 74 74 ILE HG23 H 1 1.00 0.01 . 1 . . . . 71 ILE MG . 18235 1
828 . 1 1 74 74 ILE HD11 H 1 0.89 0.01 . 1 . . . . 71 ILE MD . 18235 1
829 . 1 1 74 74 ILE HD12 H 1 0.89 0.01 . 1 . . . . 71 ILE MD . 18235 1
830 . 1 1 74 74 ILE HD13 H 1 0.89 0.01 . 1 . . . . 71 ILE MD . 18235 1
831 . 1 1 74 74 ILE C C 13 175.9 0.1 . 1 . . . . 71 ILE C . 18235 1
832 . 1 1 74 74 ILE CA C 13 61.5 0.1 . 1 . . . . 71 ILE CA . 18235 1
833 . 1 1 74 74 ILE CB C 13 38.2 0.1 . 1 . . . . 71 ILE CB . 18235 1
834 . 1 1 74 74 ILE CG1 C 13 28.3 0.1 . 1 . . . . 71 ILE CG1 . 18235 1
835 . 1 1 74 74 ILE CG2 C 13 17.1 0.1 . 1 . . . . 71 ILE CG2 . 18235 1
836 . 1 1 74 74 ILE CD1 C 13 13.1 0.1 . 1 . . . . 71 ILE CD1 . 18235 1
837 . 1 1 74 74 ILE N N 15 120.9 0.1 . 1 . . . . 71 ILE N . 18235 1
838 . 1 1 75 75 LYS H H 1 8.81 0.01 . 1 . . . . 72 LYS H . 18235 1
839 . 1 1 75 75 LYS HA H 1 4.57 0.01 . 1 . . . . 72 LYS HA . 18235 1
840 . 1 1 75 75 LYS HB2 H 1 1.54 0.01 . 2 . . . . 72 LYS HB2 . 18235 1
841 . 1 1 75 75 LYS HB3 H 1 1.54 0.01 . 2 . . . . 72 LYS HB3 . 18235 1
842 . 1 1 75 75 LYS HG2 H 1 1.47 0.01 . 2 . . . . 72 LYS HG2 . 18235 1
843 . 1 1 75 75 LYS HG3 H 1 1.47 0.01 . 2 . . . . 72 LYS HG3 . 18235 1
844 . 1 1 75 75 LYS C C 13 174.4 0.1 . 1 . . . . 72 LYS C . 18235 1
845 . 1 1 75 75 LYS CA C 13 55.0 0.1 . 1 . . . . 72 LYS CA . 18235 1
846 . 1 1 75 75 LYS CB C 13 31.8 0.1 . 1 . . . . 72 LYS CB . 18235 1
847 . 1 1 75 75 LYS N N 15 130.0 0.1 . 1 . . . . 72 LYS N . 18235 1
848 . 1 1 76 76 PHE H H 1 8.33 0.01 . 1 . . . . 73 PHE H . 18235 1
849 . 1 1 76 76 PHE HA H 1 4.67 0.01 . 1 . . . . 73 PHE HA . 18235 1
850 . 1 1 76 76 PHE HB2 H 1 2.32 0.01 . 1 . . . . 73 PHE HB2 . 18235 1
851 . 1 1 76 76 PHE HB3 H 1 2.53 0.01 . 1 . . . . 73 PHE HB3 . 18235 1
852 . 1 1 76 76 PHE HD1 H 1 6.46 0.01 . 3 . . . . 73 PHE HD1 . 18235 1
853 . 1 1 76 76 PHE HD2 H 1 6.46 0.01 . 3 . . . . 73 PHE HD2 . 18235 1
854 . 1 1 76 76 PHE HE1 H 1 6.17 0.01 . 3 . . . . 73 PHE HE1 . 18235 1
855 . 1 1 76 76 PHE HE2 H 1 6.17 0.01 . 3 . . . . 73 PHE HE2 . 18235 1
856 . 1 1 76 76 PHE HZ H 1 6.41 0.01 . 1 . . . . 73 PHE HZ . 18235 1
857 . 1 1 76 76 PHE C C 13 172.5 0.1 . 1 . . . . 73 PHE C . 18235 1
858 . 1 1 76 76 PHE CA C 13 55.0 0.1 . 1 . . . . 73 PHE CA . 18235 1
859 . 1 1 76 76 PHE CB C 13 42.4 0.1 . 1 . . . . 73 PHE CB . 18235 1
860 . 1 1 76 76 PHE CD1 C 13 56.5 0.1 . 3 . . . . 73 PHE CD1 . 18235 1
861 . 1 1 76 76 PHE CD2 C 13 56.5 0.1 . 3 . . . . 73 PHE CD2 . 18235 1
862 . 1 1 76 76 PHE CE1 C 13 55.3 0.1 . 3 . . . . 73 PHE CE1 . 18235 1
863 . 1 1 76 76 PHE CE2 C 13 55.3 0.1 . 3 . . . . 73 PHE CE2 . 18235 1
864 . 1 1 76 76 PHE N N 15 128.8 0.1 . 1 . . . . 73 PHE N . 18235 1
865 . 1 1 77 77 PRO HA H 1 4.44 0.01 . 1 . . . . 74 PRO HA . 18235 1
866 . 1 1 77 77 PRO HB2 H 1 1.69 0.01 . 1 . . . . 74 PRO HB2 . 18235 1
867 . 1 1 77 77 PRO HB3 H 1 2.09 0.01 . 1 . . . . 74 PRO HB3 . 18235 1
868 . 1 1 77 77 PRO HG2 H 1 1.53 0.01 . 1 . . . . 74 PRO HG2 . 18235 1
869 . 1 1 77 77 PRO HG3 H 1 1.64 0.01 . 1 . . . . 74 PRO HG3 . 18235 1
870 . 1 1 77 77 PRO HD2 H 1 3.39 0.01 . 2 . . . . 74 PRO HD2 . 18235 1
871 . 1 1 77 77 PRO HD3 H 1 3.39 0.01 . 2 . . . . 74 PRO HD3 . 18235 1
872 . 1 1 77 77 PRO C C 13 176.4 0.1 . 1 . . . . 74 PRO C . 18235 1
873 . 1 1 77 77 PRO CA C 13 61.4 0.1 . 1 . . . . 74 PRO CA . 18235 1
874 . 1 1 78 78 LYS H H 1 8.48 0.01 . 1 . . . . 75 LYS H . 18235 1
875 . 1 1 78 78 LYS HA H 1 3.82 0.01 . 1 . . . . 75 LYS HA . 18235 1
876 . 1 1 78 78 LYS HB2 H 1 1.95 0.01 . 2 . . . . 75 LYS HB2 . 18235 1
877 . 1 1 78 78 LYS HB3 H 1 1.95 0.01 . 2 . . . . 75 LYS HB3 . 18235 1
878 . 1 1 78 78 LYS HG2 H 1 1.65 0.01 . 2 . . . . 75 LYS HG2 . 18235 1
879 . 1 1 78 78 LYS HG3 H 1 1.65 0.01 . 2 . . . . 75 LYS HG3 . 18235 1
880 . 1 1 78 78 LYS C C 13 179.1 0.1 . 1 . . . . 75 LYS C . 18235 1
881 . 1 1 78 78 LYS CA C 13 59.9 0.1 . 1 . . . . 75 LYS CA . 18235 1
882 . 1 1 78 78 LYS N N 15 128.8 0.1 . 1 . . . . 75 LYS N . 18235 1
883 . 1 1 79 79 LYS H H 1 8.80 0.01 . 1 . . . . 76 LYS H . 18235 1
884 . 1 1 79 79 LYS HA H 1 4.24 0.01 . 1 . . . . 76 LYS HA . 18235 1
885 . 1 1 79 79 LYS HB2 H 1 1.73 0.01 . 1 . . . . 76 LYS HB2 . 18235 1
886 . 1 1 79 79 LYS HB3 H 1 1.96 0.01 . 1 . . . . 76 LYS HB3 . 18235 1
887 . 1 1 79 79 LYS HG2 H 1 1.41 0.01 . 1 . . . . 76 LYS HG2 . 18235 1
888 . 1 1 79 79 LYS HG3 H 1 1.30 0.01 . 1 . . . . 76 LYS HG3 . 18235 1
889 . 1 1 79 79 LYS HD2 H 1 1.65 0.01 . 2 . . . . 76 LYS HD2 . 18235 1
890 . 1 1 79 79 LYS HD3 H 1 1.65 0.01 . 2 . . . . 76 LYS HD3 . 18235 1
891 . 1 1 79 79 LYS HE2 H 1 2.96 0.01 . 2 . . . . 76 LYS HE2 . 18235 1
892 . 1 1 79 79 LYS HE3 H 1 2.96 0.01 . 2 . . . . 76 LYS HE3 . 18235 1
893 . 1 1 79 79 LYS C C 13 177.0 0.1 . 1 . . . . 76 LYS C . 18235 1
894 . 1 1 79 79 LYS CA C 13 57.9 0.1 . 1 . . . . 76 LYS CA . 18235 1
895 . 1 1 79 79 LYS CB C 13 28.3 0.1 . 1 . . . . 76 LYS CB . 18235 1
896 . 1 1 79 79 LYS N N 15 119.3 0.1 . 1 . . . . 76 LYS N . 18235 1
897 . 1 1 80 80 LEU H H 1 7.76 0.01 . 1 . . . . 77 LEU H . 18235 1
898 . 1 1 80 80 LEU HA H 1 4.28 0.01 . 1 . . . . 77 LEU HA . 18235 1
899 . 1 1 80 80 LEU HB2 H 1 1.37 0.01 . 1 . . . . 77 LEU HB2 . 18235 1
900 . 1 1 80 80 LEU HB3 H 1 1.78 0.01 . 1 . . . . 77 LEU HB3 . 18235 1
901 . 1 1 80 80 LEU HG H 1 1.54 0.01 . 1 . . . . 77 LEU HG . 18235 1
902 . 1 1 80 80 LEU HD11 H 1 0.57 0.01 . 1 . . . . 77 LEU MD1 . 18235 1
903 . 1 1 80 80 LEU HD12 H 1 0.57 0.01 . 1 . . . . 77 LEU MD1 . 18235 1
904 . 1 1 80 80 LEU HD13 H 1 0.57 0.01 . 1 . . . . 77 LEU MD1 . 18235 1
905 . 1 1 80 80 LEU HD21 H 1 0.67 0.01 . 1 . . . . 77 LEU MD2 . 18235 1
906 . 1 1 80 80 LEU HD22 H 1 0.67 0.01 . 1 . . . . 77 LEU MD2 . 18235 1
907 . 1 1 80 80 LEU HD23 H 1 0.67 0.01 . 1 . . . . 77 LEU MD2 . 18235 1
908 . 1 1 80 80 LEU C C 13 177.7 0.1 . 1 . . . . 77 LEU C . 18235 1
909 . 1 1 80 80 LEU CA C 13 54.6 0.1 . 1 . . . . 77 LEU CA . 18235 1
910 . 1 1 80 80 LEU CB C 13 41.1 0.1 . 1 . . . . 77 LEU CB . 18235 1
911 . 1 1 80 80 LEU CG C 13 26.5 0.1 . 1 . . . . 77 LEU CG . 18235 1
912 . 1 1 80 80 LEU CD1 C 13 24.7 0.1 . 1 . . . . 77 LEU CD1 . 18235 1
913 . 1 1 80 80 LEU CD2 C 13 23.0 0.1 . 1 . . . . 77 LEU CD2 . 18235 1
914 . 1 1 80 80 LEU N N 15 115.9 0.1 . 1 . . . . 77 LEU N . 18235 1
915 . 1 1 81 81 ILE H H 1 7.96 0.01 . 1 . . . . 78 ILE H . 18235 1
916 . 1 1 81 81 ILE HA H 1 3.57 0.01 . 1 . . . . 78 ILE HA . 18235 1
917 . 1 1 81 81 ILE HB H 1 2.14 0.01 . 1 . . . . 78 ILE HB . 18235 1
918 . 1 1 81 81 ILE HG12 H 1 1.00 0.01 . 2 . . . . 78 ILE HG12 . 18235 1
919 . 1 1 81 81 ILE HG13 H 1 1.00 0.01 . 2 . . . . 78 ILE HG13 . 18235 1
920 . 1 1 81 81 ILE HG21 H 1 1.07 0.01 . 1 . . . . 78 ILE MG . 18235 1
921 . 1 1 81 81 ILE HG22 H 1 1.07 0.01 . 1 . . . . 78 ILE MG . 18235 1
922 . 1 1 81 81 ILE HG23 H 1 1.07 0.01 . 1 . . . . 78 ILE MG . 18235 1
923 . 1 1 81 81 ILE HD11 H 1 0.84 0.01 . 1 . . . . 78 ILE MD . 18235 1
924 . 1 1 81 81 ILE HD12 H 1 0.84 0.01 . 1 . . . . 78 ILE MD . 18235 1
925 . 1 1 81 81 ILE HD13 H 1 0.84 0.01 . 1 . . . . 78 ILE MD . 18235 1
926 . 1 1 81 81 ILE C C 13 176.8 0.1 . 1 . . . . 78 ILE C . 18235 1
927 . 1 1 81 81 ILE CA C 13 66.7 0.1 . 1 . . . . 78 ILE CA . 18235 1
928 . 1 1 81 81 ILE CB C 13 36.5 0.1 . 1 . . . . 78 ILE CB . 18235 1
929 . 1 1 81 81 ILE CG1 C 13 13.1 0.1 . 1 . . . . 78 ILE CG1 . 18235 1
930 . 1 1 81 81 ILE CG2 C 13 18.3 0.1 . 1 . . . . 78 ILE CG2 . 18235 1
931 . 1 1 81 81 ILE CD1 C 13 30.6 0.1 . 1 . . . . 78 ILE CD1 . 18235 1
932 . 1 1 81 81 ILE N N 15 121.5 0.1 . 1 . . . . 78 ILE N . 18235 1
933 . 1 1 82 82 SER H H 1 7.95 0.01 . 1 . . . . 79 SER H . 18235 1
934 . 1 1 82 82 SER HA H 1 4.20 0.01 . 1 . . . . 79 SER HA . 18235 1
935 . 1 1 82 82 SER HB2 H 1 4.07 0.01 . 2 . . . . 79 SER HB2 . 18235 1
936 . 1 1 82 82 SER HB3 H 1 4.07 0.01 . 2 . . . . 79 SER HB3 . 18235 1
937 . 1 1 82 82 SER C C 13 175.3 0.1 . 1 . . . . 79 SER C . 18235 1
938 . 1 1 82 82 SER CA C 13 60.7 0.1 . 1 . . . . 79 SER CA . 18235 1
939 . 1 1 82 82 SER N N 15 115.0 0.1 . 1 . . . . 79 SER N . 18235 1
940 . 1 1 83 83 VAL H H 1 6.77 0.01 . 1 . . . . 80 VAL H . 18235 1
941 . 1 1 83 83 VAL HA H 1 3.92 0.01 . 1 . . . . 80 VAL HA . 18235 1
942 . 1 1 83 83 VAL HB H 1 2.26 0.01 . 1 . . . . 80 VAL HB . 18235 1
943 . 1 1 83 83 VAL HG11 H 1 1.06 0.01 . 1 . . . . 80 VAL MG1 . 18235 1
944 . 1 1 83 83 VAL HG12 H 1 1.06 0.01 . 1 . . . . 80 VAL MG1 . 18235 1
945 . 1 1 83 83 VAL HG13 H 1 1.06 0.01 . 1 . . . . 80 VAL MG1 . 18235 1
946 . 1 1 83 83 VAL HG21 H 1 1.16 0.01 . 1 . . . . 80 VAL MG2 . 18235 1
947 . 1 1 83 83 VAL HG22 H 1 1.16 0.01 . 1 . . . . 80 VAL MG2 . 18235 1
948 . 1 1 83 83 VAL HG23 H 1 1.16 0.01 . 1 . . . . 80 VAL MG2 . 18235 1
949 . 1 1 83 83 VAL C C 13 178.6 0.1 . 1 . . . . 80 VAL C . 18235 1
950 . 1 1 83 83 VAL CA C 13 64.7 0.1 . 1 . . . . 80 VAL CA . 18235 1
951 . 1 1 83 83 VAL CB C 13 31.8 0.1 . 1 . . . . 80 VAL CB . 18235 1
952 . 1 1 83 83 VAL CG1 C 13 20.6 0.1 . 1 . . . . 80 VAL CG1 . 18235 1
953 . 1 1 83 83 VAL CG2 C 13 21.8 0.1 . 1 . . . . 80 VAL CG2 . 18235 1
954 . 1 1 83 83 VAL N N 15 122.3 0.1 . 1 . . . . 80 VAL N . 18235 1
955 . 1 1 84 84 LEU H H 1 8.42 0.01 . 1 . . . . 81 LEU H . 18235 1
956 . 1 1 84 84 LEU HA H 1 4.20 0.01 . 1 . . . . 81 LEU HA . 18235 1
957 . 1 1 84 84 LEU HB2 H 1 1.27 0.01 . 1 . . . . 81 LEU HB2 . 18235 1
958 . 1 1 84 84 LEU HB3 H 1 2.03 0.01 . 1 . . . . 81 LEU HB3 . 18235 1
959 . 1 1 84 84 LEU HD11 H 1 0.74 0.01 . 1 . . . . 81 LEU MD1 . 18235 1
960 . 1 1 84 84 LEU HD12 H 1 0.74 0.01 . 1 . . . . 81 LEU MD1 . 18235 1
961 . 1 1 84 84 LEU HD13 H 1 0.74 0.01 . 1 . . . . 81 LEU MD1 . 18235 1
962 . 1 1 84 84 LEU HD21 H 1 0.79 0.01 . 1 . . . . 81 LEU MD2 . 18235 1
963 . 1 1 84 84 LEU HD22 H 1 0.79 0.01 . 1 . . . . 81 LEU MD2 . 18235 1
964 . 1 1 84 84 LEU HD23 H 1 0.79 0.01 . 1 . . . . 81 LEU MD2 . 18235 1
965 . 1 1 84 84 LEU C C 13 179.9 0.1 . 1 . . . . 81 LEU C . 18235 1
966 . 1 1 84 84 LEU CA C 13 56.8 0.1 . 1 . . . . 81 LEU CA . 18235 1
967 . 1 1 84 84 LEU CB C 13 41.1 0.1 . 1 . . . . 81 LEU CB . 18235 1
968 . 1 1 84 84 LEU CD1 C 13 25.4 0.1 . 1 . . . . 81 LEU CD1 . 18235 1
969 . 1 1 84 84 LEU CD2 C 13 22.5 0.1 . 1 . . . . 81 LEU CD2 . 18235 1
970 . 1 1 84 84 LEU N N 15 119.9 0.1 . 1 . . . . 81 LEU N . 18235 1
971 . 1 1 85 85 ALA H H 1 8.64 0.01 . 1 . . . . 82 ALA H . 18235 1
972 . 1 1 85 85 ALA HA H 1 4.06 0.01 . 1 . . . . 82 ALA HA . 18235 1
973 . 1 1 85 85 ALA HB1 H 1 1.66 0.01 . 1 . . . . 82 ALA MB . 18235 1
974 . 1 1 85 85 ALA HB2 H 1 1.66 0.01 . 1 . . . . 82 ALA MB . 18235 1
975 . 1 1 85 85 ALA HB3 H 1 1.66 0.01 . 1 . . . . 82 ALA MB . 18235 1
976 . 1 1 85 85 ALA C C 13 179.5 0.01 . 1 . . . . 82 ALA C . 18235 1
977 . 1 1 85 85 ALA CA C 13 55.8 0.1 . 1 . . . . 82 ALA CA . 18235 1
978 . 1 1 85 85 ALA CB C 13 17.1 0.1 . 1 . . . . 82 ALA CB . 18235 1
979 . 1 1 85 85 ALA N N 15 122.7 0.1 . 1 . . . . 82 ALA N . 18235 1
980 . 1 1 86 86 ASP H H 1 7.96 0.01 . 1 . . . . 83 ASP H . 18235 1
981 . 1 1 86 86 ASP HA H 1 4.44 0.01 . 1 . . . . 83 ASP HA . 18235 1
982 . 1 1 86 86 ASP HB2 H 1 2.79 0.01 . 1 . . . . 83 ASP HB2 . 18235 1
983 . 1 1 86 86 ASP HB3 H 1 2.84 0.01 . 1 . . . . 83 ASP HB3 . 18235 1
984 . 1 1 86 86 ASP C C 13 177.8 0.1 . 1 . . . . 83 ASP C . 18235 1
985 . 1 1 86 86 ASP CA C 13 56.3 0.1 . 1 . . . . 83 ASP CA . 18235 1
986 . 1 1 86 86 ASP N N 15 117.7 0.1 . 1 . . . . 83 ASP N . 18235 1
987 . 1 1 87 87 SER H H 1 7.81 0.01 . 1 . . . . 84 SER H . 18235 1
988 . 1 1 87 87 SER HA H 1 5.06 0.01 . 1 . . . . 84 SER HA . 18235 1
989 . 1 1 87 87 SER HB2 H 1 4.09 0.01 . 1 . . . . 84 SER HB2 . 18235 1
990 . 1 1 87 87 SER HB3 H 1 4.39 0.01 . 1 . . . . 84 SER HB3 . 18235 1
991 . 1 1 87 87 SER C C 13 172.4 0.1 . 1 . . . . 84 SER C . 18235 1
992 . 1 1 87 87 SER CA C 13 60.3 0.1 . 1 . . . . 84 SER CA . 18235 1
993 . 1 1 87 87 SER CB C 13 64.0 0.1 . 1 . . . . 84 SER CB . 18235 1
994 . 1 1 87 87 SER N N 15 118.4 0.1 . 1 . . . . 84 SER N . 18235 1
995 . 1 1 88 88 LEU H H 1 7.45 0.01 . 1 . . . . 85 LEU H . 18235 1
996 . 1 1 88 88 LEU HA H 1 5.00 0.01 . 1 . . . . 85 LEU HA . 18235 1
997 . 1 1 88 88 LEU HB2 H 1 1.58 0.01 . 1 . . . . 85 LEU HB2 . 18235 1
998 . 1 1 88 88 LEU HB3 H 1 2.03 0.01 . 1 . . . . 85 LEU HB3 . 18235 1
999 . 1 1 88 88 LEU HG H 1 1.83 0.01 . 1 . . . . 85 LEU HG . 18235 1
1000 . 1 1 88 88 LEU HD11 H 1 0.96 0.01 . 1 . . . . 85 LEU MD1 . 18235 1
1001 . 1 1 88 88 LEU HD12 H 1 0.96 0.01 . 1 . . . . 85 LEU MD1 . 18235 1
1002 . 1 1 88 88 LEU HD13 H 1 0.96 0.01 . 1 . . . . 85 LEU MD1 . 18235 1
1003 . 1 1 88 88 LEU HD21 H 1 1.01 0.01 . 1 . . . . 85 LEU MD2 . 18235 1
1004 . 1 1 88 88 LEU HD22 H 1 1.01 0.01 . 1 . . . . 85 LEU MD2 . 18235 1
1005 . 1 1 88 88 LEU HD23 H 1 1.01 0.01 . 1 . . . . 85 LEU MD2 . 18235 1
1006 . 1 1 88 88 LEU C C 13 176.8 0.1 . 1 . . . . 85 LEU C . 18235 1
1007 . 1 1 88 88 LEU CA C 13 53.8 0.1 . 1 . . . . 85 LEU CA . 18235 1
1008 . 1 1 88 88 LEU CB C 13 44.7 0.1 . 1 . . . . 85 LEU CB . 18235 1
1009 . 1 1 88 88 LEU N N 15 125.8 0.1 . 1 . . . . 85 LEU N . 18235 1
1010 . 1 1 89 89 LYS H H 1 8.49 0.01 . 1 . . . . 86 LYS H . 18235 1
1011 . 1 1 89 89 LYS HA H 1 4.18 0.01 . 1 . . . . 86 LYS HA . 18235 1
1012 . 1 1 89 89 LYS HB2 H 1 1.54 0.01 . 2 . . . . 86 LYS HB2 . 18235 1
1013 . 1 1 89 89 LYS HB3 H 1 1.54 0.01 . 2 . . . . 86 LYS HB3 . 18235 1
1014 . 1 1 89 89 LYS C C 13 173.1 0.1 . 1 . . . . 86 LYS C . 18235 1
1015 . 1 1 89 89 LYS CA C 13 54.9 0.1 . 1 . . . . 86 LYS CA . 18235 1
1016 . 1 1 89 89 LYS N N 15 121.8 0.1 . 1 . . . . 86 LYS N . 18235 1
1017 . 1 1 90 90 PRO HA H 1 3.99 0.01 . 1 . . . . 87 PRO HA . 18235 1
1018 . 1 1 90 90 PRO HB2 H 1 1.86 0.01 . 1 . . . . 87 PRO HB2 . 18235 1
1019 . 1 1 90 90 PRO HB3 H 1 2.25 0.01 . 1 . . . . 87 PRO HB3 . 18235 1
1020 . 1 1 90 90 PRO HD2 H 1 3.62 0.01 . 1 . . . . 87 PRO HD2 . 18235 1
1021 . 1 1 90 90 PRO HD3 H 1 3.84 0.01 . 1 . . . . 87 PRO HD3 . 18235 1
1022 . 1 1 90 90 PRO C C 13 176.8 0.1 . 1 . . . . 87 PRO C . 18235 1
1023 . 1 1 90 90 PRO CA C 13 63.8 0.1 . 1 . . . . 87 PRO CA . 18235 1
1024 . 1 1 90 90 PRO CB C 13 31.2 0.1 . 1 . . . . 87 PRO CB . 18235 1
1025 . 1 1 91 91 ASN H H 1 8.91 0.01 . 1 . . . . 88 ASN H . 18235 1
1026 . 1 1 91 91 ASN HA H 1 4.39 0.01 . 1 . . . . 88 ASN HA . 18235 1
1027 . 1 1 91 91 ASN HB2 H 1 3.05 0.01 . 1 . . . . 88 ASN HB2 . 18235 1
1028 . 1 1 91 91 ASN HB3 H 1 3.21 0.01 . 1 . . . . 88 ASN HB3 . 18235 1
1029 . 1 1 91 91 ASN HD21 H 1 7.09 0.01 . 1 . . . . 88 ASN HD21 . 18235 1
1030 . 1 1 91 91 ASN HD22 H 1 7.46 0.01 . 1 . . . . 88 ASN HD22 . 18235 1
1031 . 1 1 91 91 ASN C C 13 173.8 0.1 . 1 . . . . 88 ASN C . 18235 1
1032 . 1 1 91 91 ASN CA C 13 55.1 0.1 . 1 . . . . 88 ASN CA . 18235 1
1033 . 1 1 91 91 ASN CB C 13 37.6 0.1 . 1 . . . . 88 ASN CB . 18235 1
1034 . 1 1 91 91 ASN N N 15 118.4 0.1 . 1 . . . . 88 ASN N . 18235 1
1035 . 1 1 91 91 ASN ND2 N 15 113.8 0.1 . 1 . . . . 88 ASN ND2 . 18235 1
1036 . 1 1 92 92 GLY H H 1 8.78 0.01 . 1 . . . . 89 GLY H . 18235 1
1037 . 1 1 92 92 GLY HA2 H 1 3.72 0.01 . 1 . . . . 89 GLY HA2 . 18235 1
1038 . 1 1 92 92 GLY HA3 H 1 4.60 0.01 . 1 . . . . 89 GLY HA3 . 18235 1
1039 . 1 1 92 92 GLY C C 13 171.3 0.1 . 1 . . . . 89 GLY C . 18235 1
1040 . 1 1 92 92 GLY CA C 13 45.4 0.1 . 1 . . . . 89 GLY CA . 18235 1
1041 . 1 1 92 92 GLY N N 15 109.5 0.1 . 1 . . . . 89 GLY N . 18235 1
1042 . 1 1 93 93 SER H H 1 8.39 0.01 . 1 . . . . 90 SER H . 18235 1
1043 . 1 1 93 93 SER HA H 1 5.91 0.01 . 1 . . . . 90 SER HA . 18235 1
1044 . 1 1 93 93 SER HB2 H 1 3.80 0.01 . 1 . . . . 90 SER HB2 . 18235 1
1045 . 1 1 93 93 SER HB3 H 1 3.91 0.01 . 1 . . . . 90 SER HB3 . 18235 1
1046 . 1 1 93 93 SER C C 13 171.9 0.1 . 1 . . . . 90 SER C . 18235 1
1047 . 1 1 93 93 SER CA C 13 54.9 0.1 . 1 . . . . 90 SER CA . 18235 1
1048 . 1 1 93 93 SER CB C 13 67.5 0.1 . 1 . . . . 90 SER CB . 18235 1
1049 . 1 1 93 93 SER N N 15 114.4 0.1 . 1 . . . . 90 SER N . 18235 1
1050 . 1 1 94 94 LEU H H 1 9.40 0.01 . 1 . . . . 91 LEU H . 18235 1
1051 . 1 1 94 94 LEU HA H 1 5.35 0.01 . 1 . . . . 91 LEU HA . 18235 1
1052 . 1 1 94 94 LEU HB2 H 1 1.26 0.01 . 1 . . . . 91 LEU HB2 . 18235 1
1053 . 1 1 94 94 LEU HB3 H 1 1.48 0.01 . 1 . . . . 91 LEU HB3 . 18235 1
1054 . 1 1 94 94 LEU HG H 1 1.07 0.01 . 1 . . . . 91 LEU HG . 18235 1
1055 . 1 1 94 94 LEU HD11 H 1 0.09 0.01 . 1 . . . . 91 LEU MD1 . 18235 1
1056 . 1 1 94 94 LEU HD12 H 1 0.09 0.01 . 1 . . . . 91 LEU MD1 . 18235 1
1057 . 1 1 94 94 LEU HD13 H 1 0.09 0.01 . 1 . . . . 91 LEU MD1 . 18235 1
1058 . 1 1 94 94 LEU HD21 H 1 0.52 0.01 . 1 . . . . 91 LEU MD2 . 18235 1
1059 . 1 1 94 94 LEU HD22 H 1 0.52 0.01 . 1 . . . . 91 LEU MD2 . 18235 1
1060 . 1 1 94 94 LEU HD23 H 1 0.52 0.01 . 1 . . . . 91 LEU MD2 . 18235 1
1061 . 1 1 94 94 LEU C C 13 174.8 0.1 . 1 . . . . 91 LEU C . 18235 1
1062 . 1 1 94 94 LEU CA C 13 53.6 0.1 . 1 . . . . 91 LEU CA . 18235 1
1063 . 1 1 94 94 LEU CB C 13 44.7 0.1 . 1 . . . . 91 LEU CB . 18235 1
1064 . 1 1 94 94 LEU CG C 13 28.2 0.1 . 1 . . . . 91 LEU CG . 18235 1
1065 . 1 1 94 94 LEU CD1 C 13 24.7 0.1 . 2 . . . . 91 LEU CD1 . 18235 1
1066 . 1 1 94 94 LEU CD2 C 13 24.7 0.1 . 2 . . . . 91 LEU CD2 . 18235 1
1067 . 1 1 94 94 LEU N N 15 124.4 0.1 . 1 . . . . 91 LEU N . 18235 1
1068 . 1 1 95 95 ILE H H 1 9.35 0.01 . 1 . . . . 92 ILE H . 18235 1
1069 . 1 1 95 95 ILE HA H 1 4.09 0.01 . 1 . . . . 92 ILE HA . 18235 1
1070 . 1 1 95 95 ILE HB H 1 1.30 0.01 . 1 . . . . 92 ILE HB . 18235 1
1071 . 1 1 95 95 ILE HG12 H 1 1.12 0.01 . 2 . . . . 92 ILE HG12 . 18235 1
1072 . 1 1 95 95 ILE HG13 H 1 1.12 0.01 . 2 . . . . 92 ILE HG13 . 18235 1
1073 . 1 1 95 95 ILE HG21 H 1 0.57 0.01 . 1 . . . . 92 ILE MG . 18235 1
1074 . 1 1 95 95 ILE HG22 H 1 0.57 0.01 . 1 . . . . 92 ILE MG . 18235 1
1075 . 1 1 95 95 ILE HG23 H 1 0.57 0.01 . 1 . . . . 92 ILE MG . 18235 1
1076 . 1 1 95 95 ILE HD11 H 1 0.74 0.01 . 1 . . . . 92 ILE MD . 18235 1
1077 . 1 1 95 95 ILE HD12 H 1 0.74 0.01 . 1 . . . . 92 ILE MD . 18235 1
1078 . 1 1 95 95 ILE HD13 H 1 0.74 0.01 . 1 . . . . 92 ILE MD . 18235 1
1079 . 1 1 95 95 ILE C C 13 174.3 0.1 . 1 . . . . 92 ILE C . 18235 1
1080 . 1 1 95 95 ILE CA C 13 59.7 0.1 . 1 . . . . 92 ILE CA . 18235 1
1081 . 1 1 95 95 ILE CB C 13 40.0 0.1 . 1 . . . . 92 ILE CB . 18235 1
1082 . 1 1 95 95 ILE CG1 C 13 28.8 0.1 . 1 . . . . 92 ILE CG1 . 18235 1
1083 . 1 1 95 95 ILE CG2 C 13 17.1 0.1 . 1 . . . . 92 ILE CG2 . 18235 1
1084 . 1 1 95 95 ILE CD1 C 13 13.0 0.1 . 1 . . . . 92 ILE CD1 . 18235 1
1085 . 1 1 95 95 ILE N N 15 132.3 0.1 . 1 . . . . 92 ILE N . 18235 1
1086 . 1 1 96 96 GLY H H 1 8.53 0.01 . 1 . . . . 93 GLY H . 18235 1
1087 . 1 1 96 96 GLY HA2 H 1 3.61 0.01 . 1 . . . . 93 GLY HA2 . 18235 1
1088 . 1 1 96 96 GLY HA3 H 1 4.91 0.01 . 1 . . . . 93 GLY HA3 . 18235 1
1089 . 1 1 96 96 GLY C C 13 173.8 0.1 . 1 . . . . 93 GLY C . 18235 1
1090 . 1 1 96 96 GLY CA C 13 43.9 0.1 . 1 . . . . 93 GLY CA . 18235 1
1091 . 1 1 96 96 GLY N N 15 113.0 0.1 . 1 . . . . 93 GLY N . 18235 1
1092 . 1 1 97 97 LEU H H 1 7.35 0.01 . 1 . . . . 94 LEU H . 18235 1
1093 . 1 1 97 97 LEU HA H 1 4.50 0.01 . 1 . . . . 94 LEU HA . 18235 1
1094 . 1 1 97 97 LEU HB2 H 1 0.23 0.01 . 1 . . . . 94 LEU HB2 . 18235 1
1095 . 1 1 97 97 LEU HB3 H 1 0.70 0.01 . 1 . . . . 94 LEU HB3 . 18235 1
1096 . 1 1 97 97 LEU HG H 1 0.42 0.01 . 1 . . . . 94 LEU HG . 18235 1
1097 . 1 1 97 97 LEU HD11 H 1 -0.51 0.01 . 1 . . . . 94 LEU MD1 . 18235 1
1098 . 1 1 97 97 LEU HD12 H 1 -0.51 0.01 . 1 . . . . 94 LEU MD1 . 18235 1
1099 . 1 1 97 97 LEU HD13 H 1 -0.51 0.01 . 1 . . . . 94 LEU MD1 . 18235 1
1100 . 1 1 97 97 LEU HD21 H 1 -0.38 0.01 . 1 . . . . 94 LEU MD2 . 18235 1
1101 . 1 1 97 97 LEU HD22 H 1 -0.38 0.01 . 1 . . . . 94 LEU MD2 . 18235 1
1102 . 1 1 97 97 LEU HD23 H 1 -0.38 0.01 . 1 . . . . 94 LEU MD2 . 18235 1
1103 . 1 1 97 97 LEU C C 13 173.4 0.1 . 1 . . . . 94 LEU C . 18235 1
1104 . 1 1 97 97 LEU CA C 13 52.3 0.1 . 1 . . . . 94 LEU CA . 18235 1
1105 . 1 1 97 97 LEU CB C 13 40.6 0.1 . 1 . . . . 94 LEU CB . 18235 1
1106 . 1 1 97 97 LEU CG C 13 25.9 0.1 . 1 . . . . 94 LEU CG . 18235 1
1107 . 1 1 97 97 LEU CD1 C 13 24.2 0.1 . 1 . . . . 94 LEU CD1 . 18235 1
1108 . 1 1 97 97 LEU CD2 C 13 21.8 0.1 . 1 . . . . 94 LEU CD2 . 18235 1
1109 . 1 1 97 97 LEU N N 15 119.3 0.1 . 1 . . . . 94 LEU N . 18235 1
1110 . 1 1 98 98 SER H H 1 7.14 0.01 . 1 . . . . 95 SER H . 18235 1
1111 . 1 1 98 98 SER HA H 1 4.63 0.01 . 1 . . . . 95 SER HA . 18235 1
1112 . 1 1 98 98 SER HB2 H 1 3.78 0.01 . 1 . . . . 95 SER HB2 . 18235 1
1113 . 1 1 98 98 SER HB3 H 1 4.07 0.01 . 1 . . . . 95 SER HB3 . 18235 1
1114 . 1 1 98 98 SER C C 13 174.7 0.1 . 1 . . . . 95 SER C . 18235 1
1115 . 1 1 98 98 SER CA C 13 56.5 0.1 . 1 . . . . 95 SER CA . 18235 1
1116 . 1 1 98 98 SER CB C 13 65.2 0.1 . 1 . . . . 95 SER CB . 18235 1
1117 . 1 1 98 98 SER N N 15 110.1 0.1 . 1 . . . . 95 SER N . 18235 1
1118 . 1 1 99 99 ASP H H 1 8.80 0.01 . 1 . . . . 96 ASP H . 18235 1
1119 . 1 1 99 99 ASP HA H 1 4.69 0.01 . 1 . . . . 96 ASP HA . 18235 1
1120 . 1 1 99 99 ASP HB2 H 1 2.70 0.01 . 1 . . . . 96 ASP HB2 . 18235 1
1121 . 1 1 99 99 ASP HB3 H 1 2.82 0.01 . 1 . . . . 96 ASP HB3 . 18235 1
1122 . 1 1 99 99 ASP C C 13 177.7 0.1 . 1 . . . . 96 ASP C . 18235 1
1123 . 1 1 99 99 ASP CA C 13 56.0 0.1 . 1 . . . . 96 ASP CA . 18235 1
1124 . 1 1 99 99 ASP CB C 13 38.8 0.1 . 1 . . . . 96 ASP CB . 18235 1
1125 . 1 1 99 99 ASP N N 15 119.3 0.1 . 1 . . . . 96 ASP N . 18235 1
1126 . 1 1 100 100 ILE H H 1 7.81 0.01 . 1 . . . . 97 ILE H . 18235 1
1127 . 1 1 100 100 ILE HA H 1 3.93 0.01 . 1 . . . . 97 ILE HA . 18235 1
1128 . 1 1 100 100 ILE HB H 1 1.56 0.01 . 1 . . . . 97 ILE HB . 18235 1
1129 . 1 1 100 100 ILE HG12 H 1 1.13 0.01 . 1 . . . . 97 ILE HG12 . 18235 1
1130 . 1 1 100 100 ILE HG13 H 1 1.13 0.01 . 1 . . . . 97 ILE HG13 . 18235 1
1131 . 1 1 100 100 ILE HG21 H 1 0.43 0.01 . 1 . . . . 97 ILE MG . 18235 1
1132 . 1 1 100 100 ILE HG22 H 1 0.43 0.01 . 1 . . . . 97 ILE MG . 18235 1
1133 . 1 1 100 100 ILE HG23 H 1 0.43 0.01 . 1 . . . . 97 ILE MG . 18235 1
1134 . 1 1 100 100 ILE HD11 H 1 0.80 0.01 . 1 . . . . 97 ILE MD . 18235 1
1135 . 1 1 100 100 ILE HD12 H 1 0.80 0.01 . 1 . . . . 97 ILE MD . 18235 1
1136 . 1 1 100 100 ILE HD13 H 1 0.80 0.01 . 1 . . . . 97 ILE MD . 18235 1
1137 . 1 1 100 100 ILE C C 13 177.0 0.1 . 1 . . . . 97 ILE C . 18235 1
1138 . 1 1 100 100 ILE CA C 13 63.3 0.1 . 1 . . . . 97 ILE CA . 18235 1
1139 . 1 1 100 100 ILE CB C 13 37.0 0.1 . 1 . . . . 97 ILE CB . 18235 1
1140 . 1 1 100 100 ILE CG1 C 13 27.1 0.1 . 1 . . . . 97 ILE CG1 . 18235 1
1141 . 1 1 100 100 ILE CG2 C 13 15.9 0.1 . 1 . . . . 97 ILE CG2 . 18235 1
1142 . 1 1 100 100 ILE CD1 C 13 11.8 0.1 . 1 . . . . 97 ILE CD1 . 18235 1
1143 . 1 1 100 100 ILE N N 15 122.1 0.1 . 1 . . . . 97 ILE N . 18235 1
1144 . 1 1 101 101 TYR H H 1 7.87 0.01 . 1 . . . . 98 TYR H . 18235 1
1145 . 1 1 101 101 TYR HA H 1 5.09 0.01 . 1 . . . . 98 TYR HA . 18235 1
1146 . 1 1 101 101 TYR HB2 H 1 3.09 0.01 . 1 . . . . 98 TYR HB2 . 18235 1
1147 . 1 1 101 101 TYR HB3 H 1 3.96 0.01 . 1 . . . . 98 TYR HB3 . 18235 1
1148 . 1 1 101 101 TYR HD1 H 1 7.24 0.01 . 3 . . . . 98 TYR HD1 . 18235 1
1149 . 1 1 101 101 TYR HD2 H 1 7.24 0.01 . 3 . . . . 98 TYR HD2 . 18235 1
1150 . 1 1 101 101 TYR HE1 H 1 6.95 0.01 . 3 . . . . 98 TYR HE1 . 18235 1
1151 . 1 1 101 101 TYR HE2 H 1 6.95 0.01 . 3 . . . . 98 TYR HE2 . 18235 1
1152 . 1 1 101 101 TYR C C 13 174.5 0.1 . 1 . . . . 98 TYR C . 18235 1
1153 . 1 1 101 101 TYR CA C 13 56.8 0.1 . 1 . . . . 98 TYR CA . 18235 1
1154 . 1 1 101 101 TYR CB C 13 38.2 0.1 . 1 . . . . 98 TYR CB . 18235 1
1155 . 1 1 101 101 TYR N N 15 118.7 0.1 . 1 . . . . 98 TYR N . 18235 1
1156 . 1 1 102 102 LYS H H 1 7.64 0.01 . 1 . . . . 99 LYS H . 18235 1
1157 . 1 1 102 102 LYS HA H 1 3.71 0.01 . 1 . . . . 99 LYS HA . 18235 1
1158 . 1 1 102 102 LYS HB2 H 1 1.91 0.01 . 2 . . . . 99 LYS HB2 . 18235 1
1159 . 1 1 102 102 LYS HB3 H 1 1.91 0.01 . 2 . . . . 99 LYS HB3 . 18235 1
1160 . 1 1 102 102 LYS HG2 H 1 1.35 0.01 . 1 . . . . 99 LYS HG2 . 18235 1
1161 . 1 1 102 102 LYS HG3 H 1 1.47 0.01 . 1 . . . . 99 LYS HG3 . 18235 1
1162 . 1 1 102 102 LYS HD2 H 1 1.73 0.01 . 2 . . . . 99 LYS HD2 . 18235 1
1163 . 1 1 102 102 LYS HD3 H 1 1.73 0.01 . 2 . . . . 99 LYS HD3 . 18235 1
1164 . 1 1 102 102 LYS HE2 H 1 2.97 0.01 . 2 . . . . 99 LYS HE2 . 18235 1
1165 . 1 1 102 102 LYS HE3 H 1 2.97 0.01 . 2 . . . . 99 LYS HE3 . 18235 1
1166 . 1 1 102 102 LYS C C 13 176.8 0.1 . 1 . . . . 99 LYS C . 18235 1
1167 . 1 1 102 102 LYS CA C 13 59.8 0.1 . 1 . . . . 99 LYS CA . 18235 1
1168 . 1 1 102 102 LYS CB C 13 32.4 0.1 . 1 . . . . 99 LYS CB . 18235 1
1169 . 1 1 102 102 LYS CG C 13 23.6 0.1 . 1 . . . . 99 LYS CG . 18235 1
1170 . 1 1 102 102 LYS CD C 13 29.4 0.1 . 1 . . . . 99 LYS CD . 18235 1
1171 . 1 1 102 102 LYS CE C 13 41.1 0.1 . 1 . . . . 99 LYS CE . 18235 1
1172 . 1 1 102 102 LYS N N 15 121.1 0.1 . 1 . . . . 99 LYS N . 18235 1
1173 . 1 1 103 103 VAL H H 1 8.59 0.01 . 1 . . . . 100 VAL H . 18235 1
1174 . 1 1 103 103 VAL HA H 1 3.70 0.01 . 1 . . . . 100 VAL HA . 18235 1
1175 . 1 1 103 103 VAL HB H 1 2.07 0.01 . 1 . . . . 100 VAL HB . 18235 1
1176 . 1 1 103 103 VAL HG11 H 1 0.96 0.01 . 1 . . . . 100 VAL MG1 . 18235 1
1177 . 1 1 103 103 VAL HG12 H 1 0.96 0.01 . 1 . . . . 100 VAL MG1 . 18235 1
1178 . 1 1 103 103 VAL HG13 H 1 0.96 0.01 . 1 . . . . 100 VAL MG1 . 18235 1
1179 . 1 1 103 103 VAL HG21 H 1 1.05 0.01 . 1 . . . . 100 VAL MG2 . 18235 1
1180 . 1 1 103 103 VAL HG22 H 1 1.05 0.01 . 1 . . . . 100 VAL MG2 . 18235 1
1181 . 1 1 103 103 VAL HG23 H 1 1.05 0.01 . 1 . . . . 100 VAL MG2 . 18235 1
1182 . 1 1 103 103 VAL C C 13 176.8 0.1 . 1 . . . . 100 VAL C . 18235 1
1183 . 1 1 103 103 VAL CA C 13 65.9 0.1 . 1 . . . . 100 VAL CA . 18235 1
1184 . 1 1 103 103 VAL CB C 13 30.6 0.1 . 1 . . . . 100 VAL CB . 18235 1
1185 . 1 1 103 103 VAL CG1 C 13 20.6 0.1 . 1 . . . . 100 VAL CG1 . 18235 1
1186 . 1 1 103 103 VAL CG2 C 13 22.4 0.1 . 1 . . . . 100 VAL CG2 . 18235 1
1187 . 1 1 103 103 VAL N N 15 119.2 0.1 . 1 . . . . 100 VAL N . 18235 1
1188 . 1 1 104 104 ASP H H 1 7.48 0.01 . 1 . . . . 101 ASP H . 18235 1
1189 . 1 1 104 104 ASP HA H 1 4.47 0.01 . 1 . . . . 101 ASP HA . 18235 1
1190 . 1 1 104 104 ASP HB2 H 1 2.63 0.01 . 1 . . . . 101 ASP HB2 . 18235 1
1191 . 1 1 104 104 ASP HB3 H 1 2.93 0.01 . 1 . . . . 101 ASP HB3 . 18235 1
1192 . 1 1 104 104 ASP C C 13 178.3 0.1 . 1 . . . . 101 ASP C . 18235 1
1193 . 1 1 104 104 ASP CA C 13 56.4 0.1 . 1 . . . . 101 ASP CA . 18235 1
1194 . 1 1 104 104 ASP CB C 13 42.3 0.1 . 1 . . . . 101 ASP CB . 18235 1
1195 . 1 1 104 104 ASP N N 15 118.6 0.1 . 1 . . . . 101 ASP N . 18235 1
1196 . 1 1 105 105 ALA H H 1 8.19 0.01 . 1 . . . . 102 ALA H . 18235 1
1197 . 1 1 105 105 ALA HA H 1 3.61 0.01 . 1 . . . . 102 ALA HA . 18235 1
1198 . 1 1 105 105 ALA HB1 H 1 -0.08 0.01 . 1 . . . . 102 ALA MB . 18235 1
1199 . 1 1 105 105 ALA HB2 H 1 -0.08 0.01 . 1 . . . . 102 ALA MB . 18235 1
1200 . 1 1 105 105 ALA HB3 H 1 -0.08 0.01 . 1 . . . . 102 ALA MB . 18235 1
1201 . 1 1 105 105 ALA C C 13 178.7 0.1 . 1 . . . . 102 ALA C . 18235 1
1202 . 1 1 105 105 ALA CA C 13 55.4 0.1 . 1 . . . . 102 ALA CA . 18235 1
1203 . 1 1 105 105 ALA CB C 13 14.8 0.1 . 1 . . . . 102 ALA CB . 18235 1
1204 . 1 1 105 105 ALA N N 15 124.4 0.1 . 1 . . . . 102 ALA N . 18235 1
1205 . 1 1 106 106 LEU H H 1 7.66 0.01 . 1 . . . . 103 LEU H . 18235 1
1206 . 1 1 106 106 LEU HA H 1 4.27 0.01 . 1 . . . . 103 LEU HA . 18235 1
1207 . 1 1 106 106 LEU HB2 H 1 1.70 0.01 . 1 . . . . 103 LEU HB2 . 18235 1
1208 . 1 1 106 106 LEU HB3 H 1 1.82 0.01 . 1 . . . . 103 LEU HB3 . 18235 1
1209 . 1 1 106 106 LEU HG H 1 1.73 0.01 . 1 . . . . 103 LEU HG . 18235 1
1210 . 1 1 106 106 LEU HD11 H 1 0.92 0.01 . 1 . . . . 103 LEU MD1 . 18235 1
1211 . 1 1 106 106 LEU HD12 H 1 0.92 0.01 . 1 . . . . 103 LEU MD1 . 18235 1
1212 . 1 1 106 106 LEU HD13 H 1 0.92 0.01 . 1 . . . . 103 LEU MD1 . 18235 1
1213 . 1 1 106 106 LEU HD21 H 1 0.99 0.01 . 1 . . . . 103 LEU MD2 . 18235 1
1214 . 1 1 106 106 LEU HD22 H 1 0.99 0.01 . 1 . . . . 103 LEU MD2 . 18235 1
1215 . 1 1 106 106 LEU HD23 H 1 0.99 0.01 . 1 . . . . 103 LEU MD2 . 18235 1
1216 . 1 1 106 106 LEU C C 13 181.4 0.1 . 1 . . . . 103 LEU C . 18235 1
1217 . 1 1 106 106 LEU CA C 13 57.5 0.1 . 1 . . . . 103 LEU CA . 18235 1
1218 . 1 1 106 106 LEU CB C 13 41.1 0.1 . 1 . . . . 103 LEU CB . 18235 1
1219 . 1 1 106 106 LEU CD1 C 13 23.0 0.1 . 1 . . . . 103 LEU CD1 . 18235 1
1220 . 1 1 106 106 LEU N N 15 119.1 0.1 . 1 . . . . 103 LEU N . 18235 1
1221 . 1 1 107 107 ILE H H 1 8.04 0.01 . 1 . . . . 104 ILE H . 18235 1
1222 . 1 1 107 107 ILE HA H 1 4.00 0.01 . 1 . . . . 104 ILE HA . 18235 1
1223 . 1 1 107 107 ILE HB H 1 1.99 0.01 . 1 . . . . 104 ILE HB . 18235 1
1224 . 1 1 107 107 ILE HG12 H 1 1.38 0.01 . 1 . . . . 104 ILE HG12 . 18235 1
1225 . 1 1 107 107 ILE HG13 H 1 1.38 0.01 . 1 . . . . 104 ILE HG13 . 18235 1
1226 . 1 1 107 107 ILE HG21 H 1 0.99 0.01 . 1 . . . . 104 ILE MG . 18235 1
1227 . 1 1 107 107 ILE HG22 H 1 0.99 0.01 . 1 . . . . 104 ILE MG . 18235 1
1228 . 1 1 107 107 ILE HG23 H 1 0.99 0.01 . 1 . . . . 104 ILE MG . 18235 1
1229 . 1 1 107 107 ILE HD11 H 1 0.91 0.01 . 1 . . . . 104 ILE MD . 18235 1
1230 . 1 1 107 107 ILE HD12 H 1 0.91 0.01 . 1 . . . . 104 ILE MD . 18235 1
1231 . 1 1 107 107 ILE HD13 H 1 0.91 0.01 . 1 . . . . 104 ILE MD . 18235 1
1232 . 1 1 107 107 ILE C C 13 176.1 0.1 . 1 . . . . 104 ILE C . 18235 1
1233 . 1 1 107 107 ILE CA C 13 63.4 0.1 . 1 . . . . 104 ILE CA . 18235 1
1234 . 1 1 107 107 ILE CB C 13 37.6 0.1 . 1 . . . . 104 ILE CB . 18235 1
1235 . 1 1 107 107 ILE CG1 C 13 27.7 0.1 . 1 . . . . 104 ILE CG1 . 18235 1
1236 . 1 1 107 107 ILE CG2 C 13 13.0 0.1 . 1 . . . . 104 ILE CG2 . 18235 1
1237 . 1 1 107 107 ILE CD1 C 13 17.1 0.1 . 1 . . . . 104 ILE CD1 . 18235 1
1238 . 1 1 107 107 ILE N N 15 118.2 0.1 . 1 . . . . 104 ILE N . 18235 1
1239 . 1 1 108 108 ASN H H 1 7.35 0.01 . 1 . . . . 105 ASN H . 18235 1
1240 . 1 1 108 108 ASN HA H 1 4.78 0.01 . 1 . . . . 105 ASN HA . 18235 1
1241 . 1 1 108 108 ASN HB2 H 1 2.80 0.01 . 1 . . . . 105 ASN HB2 . 18235 1
1242 . 1 1 108 108 ASN HB3 H 1 2.98 0.01 . 1 . . . . 105 ASN HB3 . 18235 1
1243 . 1 1 108 108 ASN C C 13 173.0 0.1 . 1 . . . . 105 ASN C . 18235 1
1244 . 1 1 108 108 ASN CA C 13 53.8 0.1 . 1 . . . . 105 ASN CA . 18235 1
1245 . 1 1 108 108 ASN CB C 13 40.0 0.1 . 1 . . . . 105 ASN CB . 18235 1
1246 . 1 1 108 108 ASN N N 15 116.2 0.1 . 1 . . . . 105 ASN N . 18235 1
1247 . 1 1 109 109 GLY H H 1 7.62 0.01 . 1 . . . . 106 GLY H . 18235 1
1248 . 1 1 109 109 GLY HA2 H 1 3.80 0.01 . 1 . . . . 106 GLY HA2 . 18235 1
1249 . 1 1 109 109 GLY HA3 H 1 3.92 0.01 . 1 . . . . 106 GLY HA3 . 18235 1
1250 . 1 1 109 109 GLY C C 13 173.1 0.1 . 1 . . . . 106 GLY C . 18235 1
1251 . 1 1 109 109 GLY CA C 13 46.3 0.1 . 1 . . . . 106 GLY CA . 18235 1
1252 . 1 1 109 109 GLY N N 15 105.5 0.1 . 1 . . . . 106 GLY N . 18235 1
1253 . 1 1 110 110 PHE H H 1 8.17 0.01 . 1 . . . . 107 PHE H . 18235 1
1254 . 1 1 110 110 PHE HA H 1 5.32 0.01 . 1 . . . . 107 PHE HA . 18235 1
1255 . 1 1 110 110 PHE HB2 H 1 2.43 0.01 . 1 . . . . 107 PHE HB2 . 18235 1
1256 . 1 1 110 110 PHE HB3 H 1 2.56 0.01 . 1 . . . . 107 PHE HB3 . 18235 1
1257 . 1 1 110 110 PHE HD1 H 1 7.20 0.01 . 3 . . . . 107 PHE HD1 . 18235 1
1258 . 1 1 110 110 PHE HD2 H 1 7.20 0.01 . 3 . . . . 107 PHE HD2 . 18235 1
1259 . 1 1 110 110 PHE HE1 H 1 6.95 0.01 . 3 . . . . 107 PHE HE1 . 18235 1
1260 . 1 1 110 110 PHE HE2 H 1 6.95 0.01 . 3 . . . . 107 PHE HE2 . 18235 1
1261 . 1 1 110 110 PHE C C 13 174.8 0.1 . 1 . . . . 107 PHE C . 18235 1
1262 . 1 1 110 110 PHE CA C 13 56.6 0.1 . 1 . . . . 107 PHE CA . 18235 1
1263 . 1 1 110 110 PHE CB C 13 41.1 0.1 . 1 . . . . 107 PHE CB . 18235 1
1264 . 1 1 110 110 PHE N N 15 117.0 0.1 . 1 . . . . 107 PHE N . 18235 1
1265 . 1 1 111 111 GLU H H 1 9.29 0.01 . 1 . . . . 108 GLU H . 18235 1
1266 . 1 1 111 111 GLU HA H 1 4.48 0.01 . 1 . . . . 108 GLU HA . 18235 1
1267 . 1 1 111 111 GLU HB2 H 1 1.98 0.01 . 2 . . . . 108 GLU HB2 . 18235 1
1268 . 1 1 111 111 GLU HB3 H 1 1.98 0.01 . 2 . . . . 108 GLU HB3 . 18235 1
1269 . 1 1 111 111 GLU HG2 H 1 2.20 0.01 . 2 . . . . 108 GLU HG2 . 18235 1
1270 . 1 1 111 111 GLU HG3 H 1 2.20 0.01 . 2 . . . . 108 GLU HG3 . 18235 1
1271 . 1 1 111 111 GLU C C 13 174.4 0.1 . 1 . . . . 108 GLU C . 18235 1
1272 . 1 1 111 111 GLU CA C 13 53.9 0.1 . 1 . . . . 108 GLU CA . 18235 1
1273 . 1 1 111 111 GLU CB C 13 31.2 0.1 . 1 . . . . 108 GLU CB . 18235 1
1274 . 1 1 111 111 GLU CG C 13 35.9 0.1 . 1 . . . . 108 GLU CG . 18235 1
1275 . 1 1 111 111 GLU N N 15 120.6 0.1 . 1 . . . . 108 GLU N . 18235 1
1276 . 1 1 112 112 ILE H H 1 8.49 0.01 . 1 . . . . 109 ILE H . 18235 1
1277 . 1 1 112 112 ILE HA H 1 4.21 0.01 . 1 . . . . 109 ILE HA . 18235 1
1278 . 1 1 112 112 ILE HB H 1 1.62 0.01 . 1 . . . . 109 ILE HB . 18235 1
1279 . 1 1 112 112 ILE HG12 H 1 0.16 0.01 . 1 . . . . 109 ILE HG12 . 18235 1
1280 . 1 1 112 112 ILE HG13 H 1 0.97 0.01 . 1 . . . . 109 ILE HG13 . 18235 1
1281 . 1 1 112 112 ILE HG21 H 1 0.79 0.01 . 1 . . . . 109 ILE MG . 18235 1
1282 . 1 1 112 112 ILE HG22 H 1 0.79 0.01 . 1 . . . . 109 ILE MG . 18235 1
1283 . 1 1 112 112 ILE HG23 H 1 0.79 0.01 . 1 . . . . 109 ILE MG . 18235 1
1284 . 1 1 112 112 ILE HD11 H 1 0.53 0.01 . 1 . . . . 109 ILE MD . 18235 1
1285 . 1 1 112 112 ILE HD12 H 1 0.53 0.01 . 1 . . . . 109 ILE MD . 18235 1
1286 . 1 1 112 112 ILE HD13 H 1 0.53 0.01 . 1 . . . . 109 ILE MD . 18235 1
1287 . 1 1 112 112 ILE C C 13 174.8 0.1 . 1 . . . . 109 ILE C . 18235 1
1288 . 1 1 112 112 ILE CA C 13 61.5 0.1 . 1 . . . . 109 ILE CA . 18235 1
1289 . 1 1 112 112 ILE CB C 13 37.6 0.1 . 1 . . . . 109 ILE CB . 18235 1
1290 . 1 1 112 112 ILE CG1 C 13 26.5 0.1 . 1 . . . . 109 ILE CG1 . 18235 1
1291 . 1 1 112 112 ILE CG2 C 13 17.7 0.1 . 1 . . . . 109 ILE CG2 . 18235 1
1292 . 1 1 112 112 ILE CD1 C 13 13.0 0.1 . 1 . . . . 109 ILE CD1 . 18235 1
1293 . 1 1 112 112 ILE N N 15 125.1 0.1 . 1 . . . . 109 ILE N . 18235 1
1294 . 1 1 113 113 ILE H H 1 8.82 0.01 . 1 . . . . 110 ILE H . 18235 1
1295 . 1 1 113 113 ILE HA H 1 4.41 0.01 . 1 . . . . 110 ILE HA . 18235 1
1296 . 1 1 113 113 ILE HB H 1 2.12 0.01 . 1 . . . . 110 ILE HB . 18235 1
1297 . 1 1 113 113 ILE HG12 H 1 1.27 0.01 . 1 . . . . 110 ILE HG12 . 18235 1
1298 . 1 1 113 113 ILE HG13 H 1 1.35 0.01 . 1 . . . . 110 ILE HG13 . 18235 1
1299 . 1 1 113 113 ILE HG21 H 1 0.78 0.01 . 1 . . . . 110 ILE MG . 18235 1
1300 . 1 1 113 113 ILE HG22 H 1 0.78 0.01 . 1 . . . . 110 ILE MG . 18235 1
1301 . 1 1 113 113 ILE HG23 H 1 0.78 0.01 . 1 . . . . 110 ILE MG . 18235 1
1302 . 1 1 113 113 ILE HD11 H 1 0.93 0.01 . 1 . . . . 110 ILE MD . 18235 1
1303 . 1 1 113 113 ILE HD12 H 1 0.93 0.01 . 1 . . . . 110 ILE MD . 18235 1
1304 . 1 1 113 113 ILE HD13 H 1 0.93 0.01 . 1 . . . . 110 ILE MD . 18235 1
1305 . 1 1 113 113 ILE C C 13 173.2 0.1 . 1 . . . . 110 ILE C . 18235 1
1306 . 1 1 113 113 ILE CA C 13 58.7 0.1 . 1 . . . . 110 ILE CA . 18235 1
1307 . 1 1 113 113 ILE CB C 13 38.8 0.1 . 1 . . . . 110 ILE CB . 18235 1
1308 . 1 1 113 113 ILE CG1 C 13 26.5 0.1 . 1 . . . . 110 ILE CG1 . 18235 1
1309 . 1 1 113 113 ILE CG2 C 13 11.3 0.1 . 1 . . . . 110 ILE CG2 . 18235 1
1310 . 1 1 113 113 ILE CD1 C 13 17.7 0.1 . 1 . . . . 110 ILE CD1 . 18235 1
1311 . 1 1 113 113 ILE N N 15 130.4 0.1 . 1 . . . . 110 ILE N . 18235 1
1312 . 1 1 114 114 ASN H H 1 8.50 0.01 . 1 . . . . 111 ASN H . 18235 1
1313 . 1 1 114 114 ASN HA H 1 4.90 0.01 . 1 . . . . 111 ASN HA . 18235 1
1314 . 1 1 114 114 ASN HB2 H 1 2.73 0.01 . 1 . . . . 111 ASN HB2 . 18235 1
1315 . 1 1 114 114 ASN HB3 H 1 2.90 0.01 . 1 . . . . 111 ASN HB3 . 18235 1
1316 . 1 1 114 114 ASN HD21 H 1 7.09 0.01 . 1 . . . . 111 ASN HD21 . 18235 1
1317 . 1 1 114 114 ASN HD22 H 1 7.68 0.01 . 1 . . . . 111 ASN HD22 . 18235 1
1318 . 1 1 114 114 ASN C C 13 173.7 0.1 . 1 . . . . 111 ASN C . 18235 1
1319 . 1 1 114 114 ASN CA C 13 53.9 0.1 . 1 . . . . 111 ASN CA . 18235 1
1320 . 1 1 114 114 ASN CB C 13 40.6 0.1 . 1 . . . . 111 ASN CB . 18235 1
1321 . 1 1 114 114 ASN N N 15 119.5 0.1 . 1 . . . . 111 ASN N . 18235 1
1322 . 1 1 114 114 ASN ND2 N 15 113.1 0.1 . 1 . . . . 111 ASN ND2 . 18235 1
1323 . 1 1 115 115 GLU H H 1 7.48 0.01 . 1 . . . . 112 GLU H . 18235 1
1324 . 1 1 115 115 GLU HA H 1 4.49 0.01 . 1 . . . . 112 GLU HA . 18235 1
1325 . 1 1 115 115 GLU HB2 H 1 1.90 0.01 . 2 . . . . 112 GLU HB2 . 18235 1
1326 . 1 1 115 115 GLU HB3 H 1 1.90 0.01 . 2 . . . . 112 GLU HB3 . 18235 1
1327 . 1 1 115 115 GLU HG2 H 1 2.01 0.01 . 1 . . . . 112 GLU HG2 . 18235 1
1328 . 1 1 115 115 GLU HG3 H 1 2.08 0.01 . 1 . . . . 112 GLU HG3 . 18235 1
1329 . 1 1 115 115 GLU C C 13 173.3 0.1 . 1 . . . . 112 GLU C . 18235 1
1330 . 1 1 115 115 GLU CA C 13 52.8 0.1 . 1 . . . . 112 GLU CA . 18235 1
1331 . 1 1 115 115 GLU CB C 13 38.8 0.1 . 1 . . . . 112 GLU CB . 18235 1
1332 . 1 1 115 115 GLU N N 15 117.2 0.1 . 1 . . . . 112 GLU N . 18235 1
1333 . 1 1 116 116 PRO HA H 1 4.57 0.01 . 1 . . . . 113 PRO HA . 18235 1
1334 . 1 1 116 116 PRO HB2 H 1 2.15 0.01 . 1 . . . . 113 PRO HB2 . 18235 1
1335 . 1 1 116 116 PRO HB3 H 1 2.42 0.01 . 1 . . . . 113 PRO HB3 . 18235 1
1336 . 1 1 116 116 PRO HG2 H 1 1.93 0.01 . 1 . . . . 113 PRO HG2 . 18235 1
1337 . 1 1 116 116 PRO HG3 H 1 1.99 0.01 . 1 . . . . 113 PRO HG3 . 18235 1
1338 . 1 1 116 116 PRO HD2 H 1 3.46 0.01 . 1 . . . . 113 PRO HD2 . 18235 1
1339 . 1 1 116 116 PRO HD3 H 1 3.78 0.01 . 1 . . . . 113 PRO HD3 . 18235 1
1340 . 1 1 116 116 PRO C C 13 174.8 0.1 . 1 . . . . 113 PRO C . 18235 1
1341 . 1 1 116 116 PRO CA C 13 63.7 0.1 . 1 . . . . 113 PRO CA . 18235 1
1342 . 1 1 116 116 PRO CB C 13 33.5 0.1 . 1 . . . . 113 PRO CB . 18235 1
1343 . 1 1 116 116 PRO CG C 13 23.6 0.1 . 1 . . . . 113 PRO CG . 18235 1
1344 . 1 1 116 116 PRO CD C 13 49.3 0.1 . 1 . . . . 113 PRO CD . 18235 1
1345 . 1 1 117 117 ASP H H 1 7.38 0.01 . 1 . . . . 114 ASP H . 18235 1
1346 . 1 1 117 117 ASP HA H 1 4.87 0.01 . 1 . . . . 114 ASP HA . 18235 1
1347 . 1 1 117 117 ASP HB2 H 1 2.39 0.01 . 1 . . . . 114 ASP HB2 . 18235 1
1348 . 1 1 117 117 ASP HB3 H 1 2.66 0.01 . 1 . . . . 114 ASP HB3 . 18235 1
1349 . 1 1 117 117 ASP C C 13 173.2 0.1 . 1 . . . . 114 ASP C . 18235 1
1350 . 1 1 117 117 ASP CA C 13 52.0 0.1 . 1 . . . . 114 ASP CA . 18235 1
1351 . 1 1 117 117 ASP CB C 13 42.9 0.1 . 1 . . . . 114 ASP CB . 18235 1
1352 . 1 1 117 117 ASP N N 15 120.1 0.1 . 1 . . . . 114 ASP N . 18235 1
1353 . 1 1 118 118 TYR H H 1 8.52 0.01 . 1 . . . . 115 TYR H . 18235 1
1354 . 1 1 118 118 TYR HA H 1 5.02 0.01 . 1 . . . . 115 TYR HA . 18235 1
1355 . 1 1 118 118 TYR HB2 H 1 2.91 0.01 . 1 . . . . 115 TYR HB2 . 18235 1
1356 . 1 1 118 118 TYR HB3 H 1 3.08 0.01 . 1 . . . . 115 TYR HB3 . 18235 1
1357 . 1 1 118 118 TYR HD1 H 1 7.16 0.01 . 3 . . . . 115 TYR HD1 . 18235 1
1358 . 1 1 118 118 TYR HD2 H 1 7.16 0.01 . 3 . . . . 115 TYR HD2 . 18235 1
1359 . 1 1 118 118 TYR HE1 H 1 6.81 0.01 . 3 . . . . 115 TYR HE1 . 18235 1
1360 . 1 1 118 118 TYR HE2 H 1 6.81 0.01 . 3 . . . . 115 TYR HE2 . 18235 1
1361 . 1 1 118 118 TYR C C 13 176.2 0.1 . 1 . . . . 115 TYR C . 18235 1
1362 . 1 1 118 118 TYR CA C 13 58.0 0.1 . 1 . . . . 115 TYR CA . 18235 1
1363 . 1 1 118 118 TYR CB C 13 38.2 0.1 . 1 . . . . 115 TYR CB . 18235 1
1364 . 1 1 118 118 TYR CD1 C 13 58.2 0.1 . 3 . . . . 115 TYR CD1 . 18235 1
1365 . 1 1 118 118 TYR CD2 C 13 58.2 0.1 . 3 . . . . 115 TYR CD2 . 18235 1
1366 . 1 1 118 118 TYR N N 15 123.2 0.1 . 1 . . . . 115 TYR N . 18235 1
1367 . 1 1 119 119 CYS H H 1 8.69 0.01 . 1 . . . . 116 CYS H . 18235 1
1368 . 1 1 119 119 CYS HA H 1 4.49 0.01 . 1 . . . . 116 CYS HA . 18235 1
1369 . 1 1 119 119 CYS HB2 H 1 2.52 0.01 . 1 . . . . 116 CYS HB2 . 18235 1
1370 . 1 1 119 119 CYS HB3 H 1 3.26 0.01 . 1 . . . . 116 CYS HB3 . 18235 1
1371 . 1 1 119 119 CYS C C 13 169.9 0.1 . 1 . . . . 116 CYS C . 18235 1
1372 . 1 1 119 119 CYS CA C 13 56.5 0.1 . 1 . . . . 116 CYS CA . 18235 1
1373 . 1 1 119 119 CYS CB C 13 29.4 0.1 . 1 . . . . 116 CYS CB . 18235 1
1374 . 1 1 119 119 CYS N N 15 124.2 0.1 . 1 . . . . 116 CYS N . 18235 1
1375 . 1 1 120 120 TRP H H 1 8.15 0.01 . 1 . . . . 117 TRP H . 18235 1
1376 . 1 1 120 120 TRP HA H 1 5.84 0.01 . 1 . . . . 117 TRP HA . 18235 1
1377 . 1 1 120 120 TRP HB2 H 1 2.78 0.01 . 1 . . . . 117 TRP HB2 . 18235 1
1378 . 1 1 120 120 TRP HB3 H 1 3.08 0.01 . 1 . . . . 117 TRP HB3 . 18235 1
1379 . 1 1 120 120 TRP HD1 H 1 6.55 0.01 . 1 . . . . 117 TRP HD1 . 18235 1
1380 . 1 1 120 120 TRP HE1 H 1 9.97 0.01 . 1 . . . . 117 TRP HE1 . 18235 1
1381 . 1 1 120 120 TRP HE3 H 1 5.65 0.01 . 1 . . . . 117 TRP HE3 . 18235 1
1382 . 1 1 120 120 TRP HZ2 H 1 7.38 0.01 . 1 . . . . 117 TRP HZ2 . 18235 1
1383 . 1 1 120 120 TRP HZ3 H 1 6.31 0.01 . 1 . . . . 117 TRP HZ3 . 18235 1
1384 . 1 1 120 120 TRP HH2 H 1 6.96 0.01 . 1 . . . . 117 TRP HH2 . 18235 1
1385 . 1 1 120 120 TRP C C 13 175.0 0.1 . 1 . . . . 117 TRP C . 18235 1
1386 . 1 1 120 120 TRP CA C 13 52.4 0.1 . 1 . . . . 117 TRP CA . 18235 1
1387 . 1 1 120 120 TRP CB C 13 31.2 0.1 . 1 . . . . 117 TRP CB . 18235 1
1388 . 1 1 120 120 TRP N N 15 119.9 0.1 . 1 . . . . 117 TRP N . 18235 1
1389 . 1 1 120 120 TRP NE1 N 15 126.7 0.1 . 1 . . . . 117 TRP NE1 . 18235 1
1390 . 1 1 121 121 ILE H H 1 9.55 0.01 . 1 . . . . 118 ILE H . 18235 1
1391 . 1 1 121 121 ILE HA H 1 5.22 0.01 . 1 . . . . 118 ILE HA . 18235 1
1392 . 1 1 121 121 ILE HB H 1 1.91 0.01 . 1 . . . . 118 ILE HB . 18235 1
1393 . 1 1 121 121 ILE HG12 H 1 1.26 0.01 . 1 . . . . 118 ILE HG12 . 18235 1
1394 . 1 1 121 121 ILE HG13 H 1 1.49 0.01 . 1 . . . . 118 ILE HG13 . 18235 1
1395 . 1 1 121 121 ILE HG21 H 1 0.84 0.01 . 1 . . . . 118 ILE MG . 18235 1
1396 . 1 1 121 121 ILE HG22 H 1 0.84 0.01 . 1 . . . . 118 ILE MG . 18235 1
1397 . 1 1 121 121 ILE HG23 H 1 0.84 0.01 . 1 . . . . 118 ILE MG . 18235 1
1398 . 1 1 121 121 ILE HD11 H 1 0.78 0.01 . 1 . . . . 118 ILE MD . 18235 1
1399 . 1 1 121 121 ILE HD12 H 1 0.78 0.01 . 1 . . . . 118 ILE MD . 18235 1
1400 . 1 1 121 121 ILE HD13 H 1 0.78 0.01 . 1 . . . . 118 ILE MD . 18235 1
1401 . 1 1 121 121 ILE C C 13 175.8 0.1 . 1 . . . . 118 ILE C . 18235 1
1402 . 1 1 121 121 ILE CA C 13 57.5 0.1 . 1 . . . . 118 ILE CA . 18235 1
1403 . 1 1 121 121 ILE CB C 13 39.4 0.1 . 1 . . . . 118 ILE CB . 18235 1
1404 . 1 1 121 121 ILE CG1 C 13 26.5 0.1 . 1 . . . . 118 ILE CG1 . 18235 1
1405 . 1 1 121 121 ILE CG2 C 13 16.5 0.1 . 1 . . . . 118 ILE CG2 . 18235 1
1406 . 1 1 121 121 ILE CD1 C 13 11.3 0.1 . 1 . . . . 118 ILE CD1 . 18235 1
1407 . 1 1 121 121 ILE N N 15 122.5 0.1 . 1 . . . . 118 ILE N . 18235 1
1408 . 1 1 122 122 LYS H H 1 9.41 0.01 . 1 . . . . 119 LYS H . 18235 1
1409 . 1 1 122 122 LYS HA H 1 3.90 0.01 . 1 . . . . 119 LYS HA . 18235 1
1410 . 1 1 122 122 LYS HB2 H 1 1.37 0.01 . 1 . . . . 119 LYS HB2 . 18235 1
1411 . 1 1 122 122 LYS HB3 H 1 1.98 0.01 . 1 . . . . 119 LYS HB3 . 18235 1
1412 . 1 1 122 122 LYS HG2 H 1 1.19 0.01 . 1 . . . . 119 LYS HG2 . 18235 1
1413 . 1 1 122 122 LYS HG3 H 1 1.29 0.01 . 1 . . . . 119 LYS HG3 . 18235 1
1414 . 1 1 122 122 LYS HD2 H 1 1.48 0.01 . 2 . . . . 119 LYS HD2 . 18235 1
1415 . 1 1 122 122 LYS HD3 H 1 1.48 0.01 . 2 . . . . 119 LYS HD3 . 18235 1
1416 . 1 1 122 122 LYS HE2 H 1 2.82 0.01 . 2 . . . . 119 LYS HE2 . 18235 1
1417 . 1 1 122 122 LYS HE3 H 1 2.82 0.01 . 2 . . . . 119 LYS HE3 . 18235 1
1418 . 1 1 122 122 LYS C C 13 174.9 0.1 . 1 . . . . 119 LYS C . 18235 1
1419 . 1 1 122 122 LYS CA C 13 56.1 0.1 . 1 . . . . 119 LYS CA . 18235 1
1420 . 1 1 122 122 LYS N N 15 130.6 0.1 . 1 . . . . 119 LYS N . 18235 1
1421 . 1 1 123 123 MET H H 1 8.38 0.01 . 1 . . . . 120 MET H . 18235 1
1422 . 1 1 123 123 MET HA H 1 4.45 0.01 . 1 . . . . 120 MET HA . 18235 1
1423 . 1 1 123 123 MET HB2 H 1 1.95 0.01 . 1 . . . . 120 MET HB2 . 18235 1
1424 . 1 1 123 123 MET HB3 H 1 2.00 0.01 . 1 . . . . 120 MET HB3 . 18235 1
1425 . 1 1 123 123 MET HG2 H 1 2.52 0.01 . 2 . . . . 120 MET HG2 . 18235 1
1426 . 1 1 123 123 MET HG3 H 1 2.52 0.01 . 2 . . . . 120 MET HG3 . 18235 1
1427 . 1 1 123 123 MET C C 13 175.3 0.1 . 1 . . . . 120 MET C . 18235 1
1428 . 1 1 123 123 MET CA C 13 55.6 0.1 . 1 . . . . 120 MET CA . 18235 1
1429 . 1 1 123 123 MET N N 15 129.2 0.1 . 1 . . . . 120 MET N . 18235 1
1430 . 1 1 124 124 ASP H H 1 8.58 0.01 . 1 . . . . 121 ASP H . 18235 1
1431 . 1 1 124 124 ASP HA H 1 4.65 0.01 . 1 . . . . 121 ASP HA . 18235 1
1432 . 1 1 124 124 ASP HB2 H 1 2.69 0.01 . 1 . . . . 121 ASP HB2 . 18235 1
1433 . 1 1 124 124 ASP HB3 H 1 2.80 0.01 . 1 . . . . 121 ASP HB3 . 18235 1
1434 . 1 1 124 124 ASP C C 13 175.8 0.1 . 1 . . . . 121 ASP C . 18235 1
1435 . 1 1 124 124 ASP CA C 13 52.9 0.1 . 1 . . . . 121 ASP CA . 18235 1
1436 . 1 1 124 124 ASP N N 15 121.8 0.1 . 1 . . . . 121 ASP N . 18235 1
1437 . 1 1 125 125 SER H H 1 8.53 0.01 . 1 . . . . 122 SER H . 18235 1
1438 . 1 1 125 125 SER HA H 1 4.30 0.01 . 1 . . . . 122 SER HA . 18235 1
1439 . 1 1 125 125 SER C C 13 173.8 0.1 . 1 . . . . 122 SER C . 18235 1
1440 . 1 1 125 125 SER CA C 13 59.0 0.1 . 1 . . . . 122 SER CA . 18235 1
1441 . 1 1 125 125 SER N N 15 119.3 0.1 . 1 . . . . 122 SER N . 18235 1
1442 . 1 1 126 126 SER H H 1 8.51 0.01 . 1 . . . . 123 SER H . 18235 1
1443 . 1 1 126 126 SER HA H 1 4.36 0.01 . 1 . . . . 123 SER HA . 18235 1
1444 . 1 1 126 126 SER HB2 H 1 3.85 0.01 . 1 . . . . 123 SER HB2 . 18235 1
1445 . 1 1 126 126 SER HB3 H 1 4.02 0.01 . 1 . . . . 123 SER HB3 . 18235 1
1446 . 1 1 126 126 SER C C 13 174.5 0.1 . 1 . . . . 123 SER C . 18235 1
1447 . 1 1 126 126 SER CA C 13 59.4 0.1 . 1 . . . . 123 SER CA . 18235 1
1448 . 1 1 126 126 SER N N 15 118.5 0.1 . 1 . . . . 123 SER N . 18235 1
1449 . 1 1 127 127 LYS H H 1 7.93 0.01 . 1 . . . . 124 LYS H . 18235 1
1450 . 1 1 127 127 LYS HA H 1 4.33 0.01 . 1 . . . . 124 LYS HA . 18235 1
1451 . 1 1 127 127 LYS HB2 H 1 1.75 0.01 . 1 . . . . 124 LYS HB2 . 18235 1
1452 . 1 1 127 127 LYS HB3 H 1 1.90 0.01 . 1 . . . . 124 LYS HB3 . 18235 1
1453 . 1 1 127 127 LYS HG2 H 1 1.43 0.01 . 2 . . . . 124 LYS HG2 . 18235 1
1454 . 1 1 127 127 LYS HG3 H 1 1.43 0.01 . 2 . . . . 124 LYS HG3 . 18235 1
1455 . 1 1 127 127 LYS HE2 H 1 3.01 0.01 . 2 . . . . 124 LYS HE2 . 18235 1
1456 . 1 1 127 127 LYS HE3 H 1 3.01 0.01 . 2 . . . . 124 LYS HE3 . 18235 1
1457 . 1 1 127 127 LYS C C 13 176.2 0.1 . 1 . . . . 124 LYS C . 18235 1
1458 . 1 1 127 127 LYS CA C 13 55.9 0.1 . 1 . . . . 124 LYS CA . 18235 1
1459 . 1 1 127 127 LYS N N 15 122.5 0.1 . 1 . . . . 124 LYS N . 18235 1
1460 . 1 1 128 128 LEU H H 1 7.88 0.01 . 1 . . . . 125 LEU H . 18235 1
1461 . 1 1 128 128 LEU HA H 1 4.32 0.01 . 1 . . . . 125 LEU HA . 18235 1
1462 . 1 1 128 128 LEU HB2 H 1 1.64 0.01 . 2 . . . . 125 LEU HB2 . 18235 1
1463 . 1 1 128 128 LEU HB3 H 1 1.64 0.01 . 2 . . . . 125 LEU HB3 . 18235 1
1464 . 1 1 128 128 LEU C C 13 176.6 0.1 . 1 . . . . 125 LEU C . 18235 1
1465 . 1 1 128 128 LEU CA C 13 55.0 0.1 . 1 . . . . 125 LEU CA . 18235 1
1466 . 1 1 128 128 LEU N N 15 121.7 0.1 . 1 . . . . 125 LEU N . 18235 1
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