Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6640
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 '15N-1H HSQC' 2 $sample_1 isotropic 6640 1
2 'C13 NOESY-HSQC' 1 $sample_3 isotropic 6640 1
3 'N15 NOESY-HSQC' 3 $sample_2 isotropic 6640 1
4 CBCANH 3 $sample_2 isotropic 6640 1
5 CBCACONH 3 $sample_2 isotropic 6640 1
6 HBHANH 3 $sample_2 isotropic 6640 1
7 HBHACONH 3 $sample_2 isotropic 6640 1
8 HNCO 3 $sample_2 isotropic 6640 1
9 HNCOCA 3 $sample_2 isotropic 6640 1
10 CCCONH 3 $sample_2 isotropic 6640 1
11 HCCCONH 3 $sample_2 isotropic 6640 1
12 'HCCH TOCSY' 1 $sample_3 isotropic 6640 1
13 'HCCH TOCSY_aromatic' 3 $sample_2 isotropic 6640 1
14 '13C-1H CT-HSQC' 1 $sample_3 isotropic 6640 1
15 '13C-1H CT-HSQC aromatic' 1 $sample_3 isotropic 6640 1
16 '1H-1H NOESY' 4 $sample_4 isotropic 6640 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 11 11 GLY H H 1 8.50 0.02 . 1 . . . . 11 GLY H . 6640 1
2 . 1 1 11 11 GLY HA2 H 1 3.97 0.02 . 1 . . . . 11 GLY HA2 . 6640 1
3 . 1 1 11 11 GLY HA3 H 1 3.97 0.02 . 1 . . . . 11 GLY HA3 . 6640 1
4 . 1 1 11 11 GLY C C 13 173.90 0.05 . 1 . . . . 11 GLY C . 6640 1
5 . 1 1 11 11 GLY CA C 13 44.82 0.05 . 1 . . . . 11 GLY CA . 6640 1
6 . 1 1 11 11 GLY N N 15 112.00 0.1 . 1 . . . . 11 GLY N . 6640 1
7 . 1 1 12 12 SER H H 1 8.33 0.02 . 1 . . . . 12 SER H . 6640 1
8 . 1 1 12 12 SER HA H 1 4.44 0.02 . 1 . . . . 12 SER HA . 6640 1
9 . 1 1 12 12 SER HB2 H 1 3.75 0.02 . 1 . . . . 12 SER HB2 . 6640 1
10 . 1 1 12 12 SER HB3 H 1 3.75 0.02 . 1 . . . . 12 SER HB3 . 6640 1
11 . 1 1 12 12 SER HG H 1 5.68 0.02 . 1 . . . . 12 SER HG . 6640 1
12 . 1 1 12 12 SER C C 13 174.70 0.05 . 1 . . . . 12 SER C . 6640 1
13 . 1 1 12 12 SER CA C 13 58.27 0.05 . 1 . . . . 12 SER CA . 6640 1
14 . 1 1 12 12 SER CB C 13 63.90 0.05 . 1 . . . . 12 SER CB . 6640 1
15 . 1 1 12 12 SER N N 15 116.60 0.1 . 1 . . . . 12 SER N . 6640 1
16 . 1 1 13 13 VAL H H 1 8.14 0.02 . 1 . . . . 13 VAL H . 6640 1
17 . 1 1 13 13 VAL HA H 1 4.08 0.02 . 1 . . . . 13 VAL HA . 6640 1
18 . 1 1 13 13 VAL HB H 1 1.95 0.02 . 1 . . . . 13 VAL HB . 6640 1
19 . 1 1 13 13 VAL HG11 H 1 0.78 0.02 . 1 . . . . 13 VAL HG1 . 6640 1
20 . 1 1 13 13 VAL HG12 H 1 0.78 0.02 . 1 . . . . 13 VAL HG1 . 6640 1
21 . 1 1 13 13 VAL HG13 H 1 0.78 0.02 . 1 . . . . 13 VAL HG1 . 6640 1
22 . 1 1 13 13 VAL HG21 H 1 0.78 0.02 . 1 . . . . 13 VAL HG2 . 6640 1
23 . 1 1 13 13 VAL HG22 H 1 0.78 0.02 . 1 . . . . 13 VAL HG2 . 6640 1
24 . 1 1 13 13 VAL HG23 H 1 0.78 0.02 . 1 . . . . 13 VAL HG2 . 6640 1
25 . 1 1 13 13 VAL C C 13 175.80 0.05 . 1 . . . . 13 VAL C . 6640 1
26 . 1 1 13 13 VAL CA C 13 62.06 0.05 . 1 . . . . 13 VAL CA . 6640 1
27 . 1 1 13 13 VAL CB C 13 32.42 0.05 . 1 . . . . 13 VAL CB . 6640 1
28 . 1 1 13 13 VAL CG1 C 13 20.86 0.05 . 2 . . . . 13 VAL CG1 . 6640 1
29 . 1 1 13 13 VAL CG2 C 13 20.05 0.05 . 2 . . . . 13 VAL CG2 . 6640 1
30 . 1 1 13 13 VAL N N 15 122.00 0.1 . 1 . . . . 13 VAL N . 6640 1
31 . 1 1 14 14 TRP H H 1 8.20 0.02 . 1 . . . . 14 TRP H . 6640 1
32 . 1 1 14 14 TRP HA H 1 4.65 0.02 . 1 . . . . 14 TRP HA . 6640 1
33 . 1 1 14 14 TRP HB2 H 1 3.28 0.02 . 2 . . . . 14 TRP HB2 . 6640 1
34 . 1 1 14 14 TRP HB3 H 1 3.13 0.02 . 2 . . . . 14 TRP HB3 . 6640 1
35 . 1 1 14 14 TRP HD1 H 1 7.05 0.02 . 1 . . . . 14 TRP HD1 . 6640 1
36 . 1 1 14 14 TRP HE1 H 1 10.15 0.02 . 1 . . . . 14 TRP HE1 . 6640 1
37 . 1 1 14 14 TRP HE3 H 1 7.56 0.02 . 1 . . . . 14 TRP HE3 . 6640 1
38 . 1 1 14 14 TRP HZ2 H 1 7.34 0.02 . 1 . . . . 14 TRP HZ2 . 6640 1
39 . 1 1 14 14 TRP C C 13 176.60 0.05 . 1 . . . . 14 TRP C . 6640 1
40 . 1 1 14 14 TRP CA C 13 57.11 0.05 . 1 . . . . 14 TRP CA . 6640 1
41 . 1 1 14 14 TRP CB C 13 29.66 0.05 . 1 . . . . 14 TRP CB . 6640 1
42 . 1 1 14 14 TRP CD1 C 13 124.50 0.05 . 1 . . . . 14 TRP CD1 . 6640 1
43 . 1 1 14 14 TRP CZ2 C 13 114.50 0.05 . 1 . . . . 14 TRP CZ2 . 6640 1
44 . 1 1 14 14 TRP N N 15 125.60 0.1 . 1 . . . . 14 TRP N . 6640 1
45 . 1 1 14 14 TRP NE1 N 15 130.40 0.1 . 1 . . . . 14 TRP NE1 . 6640 1
46 . 1 1 15 15 GLY H H 1 8.27 0.02 . 1 . . . . 15 GLY H . 6640 1
47 . 1 1 15 15 GLY HA2 H 1 3.85 0.02 . 1 . . . . 15 GLY HA2 . 6640 1
48 . 1 1 15 15 GLY HA3 H 1 3.85 0.02 . 1 . . . . 15 GLY HA3 . 6640 1
49 . 1 1 15 15 GLY C C 13 174.00 0.05 . 1 . . . . 15 GLY C . 6640 1
50 . 1 1 15 15 GLY CA C 13 45.26 0.05 . 1 . . . . 15 GLY CA . 6640 1
51 . 1 1 15 15 GLY N N 15 111.60 0.1 . 1 . . . . 15 GLY N . 6640 1
52 . 1 1 16 16 LYS H H 1 8.15 0.02 . 1 . . . . 16 LYS H . 6640 1
53 . 1 1 16 16 LYS HA H 1 4.35 0.02 . 1 . . . . 16 LYS HA . 6640 1
54 . 1 1 16 16 LYS HB2 H 1 1.88 0.02 . 2 . . . . 16 LYS HB2 . 6640 1
55 . 1 1 16 16 LYS HB3 H 1 1.75 0.02 . 2 . . . . 16 LYS HB3 . 6640 1
56 . 1 1 16 16 LYS HG2 H 1 1.42 0.02 . 2 . . . . 16 LYS HG2 . 6640 1
57 . 1 1 16 16 LYS C C 13 176.60 0.05 . 1 . . . . 16 LYS C . 6640 1
58 . 1 1 16 16 LYS CA C 13 56.25 0.05 . 1 . . . . 16 LYS CA . 6640 1
59 . 1 1 16 16 LYS CB C 13 33.41 0.05 . 1 . . . . 16 LYS CB . 6640 1
60 . 1 1 16 16 LYS CG C 13 24.75 0.05 . 1 . . . . 16 LYS CG . 6640 1
61 . 1 1 16 16 LYS CD C 13 29.01 0.05 . 1 . . . . 16 LYS CD . 6640 1
62 . 1 1 16 16 LYS CE C 13 41.90 0.05 . 1 . . . . 16 LYS CE . 6640 1
63 . 1 1 16 16 LYS N N 15 121.30 0.1 . 1 . . . . 16 LYS N . 6640 1
64 . 1 1 17 17 SER H H 1 8.23 0.02 . 1 . . . . 17 SER H . 6640 1
65 . 1 1 17 17 SER HA H 1 4.36 0.02 . 1 . . . . 17 SER HA . 6640 1
66 . 1 1 17 17 SER HB2 H 1 3.69 0.02 . 1 . . . . 17 SER HB2 . 6640 1
67 . 1 1 17 17 SER HB3 H 1 3.69 0.02 . 1 . . . . 17 SER HB3 . 6640 1
68 . 1 1 17 17 SER C C 13 173.10 0.05 . 1 . . . . 17 SER C . 6640 1
69 . 1 1 17 17 SER CA C 13 57.43 0.05 . 1 . . . . 17 SER CA . 6640 1
70 . 1 1 17 17 SER CB C 13 63.56 0.05 . 1 . . . . 17 SER CB . 6640 1
71 . 1 1 17 17 SER N N 15 117.20 0.1 . 1 . . . . 17 SER N . 6640 1
72 . 1 1 18 18 LEU H H 1 7.88 0.02 . 1 . . . . 18 LEU H . 6640 1
73 . 1 1 18 18 LEU HA H 1 3.22 0.02 . 1 . . . . 18 LEU HA . 6640 1
74 . 1 1 18 18 LEU HB2 H 1 1.04 0.02 . 2 . . . . 18 LEU HB2 . 6640 1
75 . 1 1 18 18 LEU HB3 H 1 0.84 0.02 . 2 . . . . 18 LEU HB3 . 6640 1
76 . 1 1 18 18 LEU HG H 1 0.35 0.02 . 1 . . . . 18 LEU HG . 6640 1
77 . 1 1 18 18 LEU HD11 H 1 -0.46 0.02 . 1 . . . . 18 LEU HD1 . 6640 1
78 . 1 1 18 18 LEU HD12 H 1 -0.46 0.02 . 1 . . . . 18 LEU HD1 . 6640 1
79 . 1 1 18 18 LEU HD13 H 1 -0.46 0.02 . 1 . . . . 18 LEU HD1 . 6640 1
80 . 1 1 18 18 LEU HD21 H 1 -0.46 0.02 . 1 . . . . 18 LEU HD2 . 6640 1
81 . 1 1 18 18 LEU HD22 H 1 -0.46 0.02 . 1 . . . . 18 LEU HD2 . 6640 1
82 . 1 1 18 18 LEU HD23 H 1 -0.46 0.02 . 1 . . . . 18 LEU HD2 . 6640 1
83 . 1 1 18 18 LEU CA C 13 52.79 0.05 . 1 . . . . 18 LEU CA . 6640 1
84 . 1 1 18 18 LEU CB C 13 42.10 0.05 . 1 . . . . 18 LEU CB . 6640 1
85 . 1 1 18 18 LEU CG C 13 25.07 0.05 . 1 . . . . 18 LEU CG . 6640 1
86 . 1 1 18 18 LEU N N 15 125.80 0.1 . 1 . . . . 18 LEU N . 6640 1
87 . 1 1 19 19 PRO HA H 1 4.07 0.02 . 1 . . . . 19 PRO HA . 6640 1
88 . 1 1 19 19 PRO HB2 H 1 1.98 0.02 . 2 . . . . 19 PRO HB2 . 6640 1
89 . 1 1 19 19 PRO C C 13 177.30 0.05 . 1 . . . . 19 PRO C . 6640 1
90 . 1 1 19 19 PRO CA C 13 61.45 0.05 . 1 . . . . 19 PRO CA . 6640 1
91 . 1 1 19 19 PRO CB C 13 31.97 0.05 . 1 . . . . 19 PRO CB . 6640 1
92 . 1 1 19 19 PRO CG C 13 27.06 0.05 . 1 . . . . 19 PRO CG . 6640 1
93 . 1 1 20 20 LYS H H 1 8.64 0.02 . 1 . . . . 20 LYS H . 6640 1
94 . 1 1 20 20 LYS HA H 1 3.56 0.02 . 1 . . . . 20 LYS HA . 6640 1
95 . 1 1 20 20 LYS HB2 H 1 1.78 0.02 . 1 . . . . 20 LYS HB2 . 6640 1
96 . 1 1 20 20 LYS HB3 H 1 1.78 0.02 . 1 . . . . 20 LYS HB3 . 6640 1
97 . 1 1 20 20 LYS HG2 H 1 1.35 0.02 . 1 . . . . 20 LYS HG2 . 6640 1
98 . 1 1 20 20 LYS HG3 H 1 1.35 0.02 . 1 . . . . 20 LYS HG3 . 6640 1
99 . 1 1 20 20 LYS HD2 H 1 1.59 0.02 . 1 . . . . 20 LYS HD2 . 6640 1
100 . 1 1 20 20 LYS HD3 H 1 1.59 0.02 . 1 . . . . 20 LYS HD3 . 6640 1
101 . 1 1 20 20 LYS HE2 H 1 2.93 0.02 . 1 . . . . 20 LYS HE2 . 6640 1
102 . 1 1 20 20 LYS HE3 H 1 2.93 0.02 . 1 . . . . 20 LYS HE3 . 6640 1
103 . 1 1 20 20 LYS C C 13 177.80 0.05 . 1 . . . . 20 LYS C . 6640 1
104 . 1 1 20 20 LYS CA C 13 60.01 0.05 . 1 . . . . 20 LYS CA . 6640 1
105 . 1 1 20 20 LYS CB C 13 31.68 0.05 . 1 . . . . 20 LYS CB . 6640 1
106 . 1 1 20 20 LYS CG C 13 24.65 0.05 . 1 . . . . 20 LYS CG . 6640 1
107 . 1 1 20 20 LYS CD C 13 28.93 0.05 . 1 . . . . 20 LYS CD . 6640 1
108 . 1 1 20 20 LYS CE C 13 42.09 0.05 . 1 . . . . 20 LYS CE . 6640 1
109 . 1 1 20 20 LYS N N 15 124.30 0.1 . 1 . . . . 20 LYS N . 6640 1
110 . 1 1 21 21 TRP H H 1 7.10 0.02 . 1 . . . . 21 TRP H . 6640 1
111 . 1 1 21 21 TRP HA H 1 4.21 0.02 . 1 . . . . 21 TRP HA . 6640 1
112 . 1 1 21 21 TRP HB2 H 1 3.25 0.02 . 2 . . . . 21 TRP HB2 . 6640 1
113 . 1 1 21 21 TRP HB3 H 1 3.03 0.02 . 2 . . . . 21 TRP HB3 . 6640 1
114 . 1 1 21 21 TRP HD1 H 1 7.09 0.02 . 1 . . . . 21 TRP HD1 . 6640 1
115 . 1 1 21 21 TRP HE1 H 1 10.47 0.02 . 1 . . . . 21 TRP HE1 . 6640 1
116 . 1 1 21 21 TRP HE3 H 1 7.44 0.02 . 1 . . . . 21 TRP HE3 . 6640 1
117 . 1 1 21 21 TRP HZ2 H 1 7.29 0.02 . 1 . . . . 21 TRP HZ2 . 6640 1
118 . 1 1 21 21 TRP HZ3 H 1 6.97 0.02 . 1 . . . . 21 TRP HZ3 . 6640 1
119 . 1 1 21 21 TRP HH2 H 1 7.05 0.02 . 1 . . . . 21 TRP HH2 . 6640 1
120 . 1 1 21 21 TRP C C 13 176.30 0.05 . 1 . . . . 21 TRP C . 6640 1
121 . 1 1 21 21 TRP CA C 13 57.41 0.05 . 1 . . . . 21 TRP CA . 6640 1
122 . 1 1 21 21 TRP CB C 13 27.63 0.05 . 1 . . . . 21 TRP CB . 6640 1
123 . 1 1 21 21 TRP CD1 C 13 124.60 0.05 . 1 . . . . 21 TRP CD1 . 6640 1
124 . 1 1 21 21 TRP CE3 C 13 120.80 0.05 . 1 . . . . 21 TRP CE3 . 6640 1
125 . 1 1 21 21 TRP CZ2 C 13 114.40 0.05 . 1 . . . . 21 TRP CZ2 . 6640 1
126 . 1 1 21 21 TRP CZ3 C 13 122.00 0.05 . 1 . . . . 21 TRP CZ3 . 6640 1
127 . 1 1 21 21 TRP CH2 C 13 122.90 0.05 . 1 . . . . 21 TRP CH2 . 6640 1
128 . 1 1 21 21 TRP N N 15 113.20 0.1 . 1 . . . . 21 TRP N . 6640 1
129 . 1 1 21 21 TRP NE1 N 15 131.40 0.1 . 1 . . . . 21 TRP NE1 . 6640 1
130 . 1 1 22 22 ALA H H 1 5.93 0.02 . 1 . . . . 22 ALA H . 6640 1
131 . 1 1 22 22 ALA HA H 1 4.04 0.02 . 1 . . . . 22 ALA HA . 6640 1
132 . 1 1 22 22 ALA HB1 H 1 -0.49 0.02 . 1 . . . . 22 ALA HB . 6640 1
133 . 1 1 22 22 ALA HB2 H 1 -0.49 0.02 . 1 . . . . 22 ALA HB . 6640 1
134 . 1 1 22 22 ALA HB3 H 1 -0.49 0.02 . 1 . . . . 22 ALA HB . 6640 1
135 . 1 1 22 22 ALA C C 13 179.30 0.05 . 1 . . . . 22 ALA C . 6640 1
136 . 1 1 22 22 ALA CA C 13 52.49 0.05 . 1 . . . . 22 ALA CA . 6640 1
137 . 1 1 22 22 ALA CB C 13 16.65 0.05 . 1 . . . . 22 ALA CB . 6640 1
138 . 1 1 22 22 ALA N N 15 123.40 0.1 . 1 . . . . 22 ALA N . 6640 1
139 . 1 1 23 23 LYS H H 1 7.43 0.02 . 1 . . . . 23 LYS H . 6640 1
140 . 1 1 23 23 LYS HA H 1 3.58 0.02 . 1 . . . . 23 LYS HA . 6640 1
141 . 1 1 23 23 LYS HB2 H 1 1.66 0.02 . 2 . . . . 23 LYS HB2 . 6640 1
142 . 1 1 23 23 LYS HB3 H 1 1.51 0.02 . 2 . . . . 23 LYS HB3 . 6640 1
143 . 1 1 23 23 LYS HG2 H 1 1.20 0.02 . 1 . . . . 23 LYS HG2 . 6640 1
144 . 1 1 23 23 LYS HG3 H 1 1.20 0.02 . 1 . . . . 23 LYS HG3 . 6640 1
145 . 1 1 23 23 LYS HE2 H 1 2.83 0.02 . 1 . . . . 23 LYS HE2 . 6640 1
146 . 1 1 23 23 LYS HE3 H 1 2.83 0.02 . 1 . . . . 23 LYS HE3 . 6640 1
147 . 1 1 23 23 LYS C C 13 177.60 0.05 . 1 . . . . 23 LYS C . 6640 1
148 . 1 1 23 23 LYS CA C 13 59.14 0.05 . 1 . . . . 23 LYS CA . 6640 1
149 . 1 1 23 23 LYS CB C 13 31.96 0.05 . 1 . . . . 23 LYS CB . 6640 1
150 . 1 1 23 23 LYS CG C 13 24.81 0.05 . 1 . . . . 23 LYS CG . 6640 1
151 . 1 1 23 23 LYS CD C 13 28.94 0.05 . 1 . . . . 23 LYS CD . 6640 1
152 . 1 1 23 23 LYS CE C 13 41.80 0.05 . 1 . . . . 23 LYS CE . 6640 1
153 . 1 1 23 23 LYS N N 15 122.40 0.1 . 1 . . . . 23 LYS N . 6640 1
154 . 1 1 24 24 ASP H H 1 7.82 0.02 . 1 . . . . 24 ASP H . 6640 1
155 . 1 1 24 24 ASP HA H 1 4.77 0.02 . 1 . . . . 24 ASP HA . 6640 1
156 . 1 1 24 24 ASP HB2 H 1 2.91 0.02 . 2 . . . . 24 ASP HB2 . 6640 1
157 . 1 1 24 24 ASP HB3 H 1 2.55 0.02 . 2 . . . . 24 ASP HB3 . 6640 1
158 . 1 1 24 24 ASP C C 13 176.90 0.05 . 1 . . . . 24 ASP C . 6640 1
159 . 1 1 24 24 ASP CA C 13 53.07 0.05 . 1 . . . . 24 ASP CA . 6640 1
160 . 1 1 24 24 ASP CB C 13 39.49 0.05 . 1 . . . . 24 ASP CB . 6640 1
161 . 1 1 24 24 ASP N N 15 117.30 0.1 . 1 . . . . 24 ASP N . 6640 1
162 . 1 1 25 25 CYS H H 1 7.16 0.02 . 1 . . . . 25 CYS H . 6640 1
163 . 1 1 25 25 CYS HA H 1 4.34 0.02 . 1 . . . . 25 CYS HA . 6640 1
164 . 1 1 25 25 CYS HB2 H 1 3.34 0.02 . 2 . . . . 25 CYS HB2 . 6640 1
165 . 1 1 25 25 CYS HG H 1 2.41 0.02 . 1 . . . . 25 CYS HG . 6640 1
166 . 1 1 25 25 CYS C C 13 175.80 0.05 . 1 . . . . 25 CYS C . 6640 1
167 . 1 1 25 25 CYS CA C 13 59.43 0.05 . 1 . . . . 25 CYS CA . 6640 1
168 . 1 1 25 25 CYS CB C 13 44.12 0.05 . 1 . . . . 25 CYS CB . 6640 1
169 . 1 1 25 25 CYS N N 15 120.50 0.1 . 1 . . . . 25 CYS N . 6640 1
170 . 1 1 26 26 SER H H 1 8.52 0.02 . 1 . . . . 26 SER H . 6640 1
171 . 1 1 26 26 SER HA H 1 4.32 0.02 . 1 . . . . 26 SER HA . 6640 1
172 . 1 1 26 26 SER HB2 H 1 3.91 0.02 . 1 . . . . 26 SER HB2 . 6640 1
173 . 1 1 26 26 SER HB3 H 1 3.91 0.02 . 1 . . . . 26 SER HB3 . 6640 1
174 . 1 1 26 26 SER C C 13 175.00 0.05 . 1 . . . . 26 SER C . 6640 1
175 . 1 1 26 26 SER CA C 13 59.44 0.05 . 1 . . . . 26 SER CA . 6640 1
176 . 1 1 26 26 SER CB C 13 62.90 0.05 . 1 . . . . 26 SER CB . 6640 1
177 . 1 1 26 26 SER N N 15 110.50 0.1 . 1 . . . . 26 SER N . 6640 1
178 . 1 1 27 27 LYS H H 1 7.66 0.02 . 1 . . . . 27 LYS H . 6640 1
179 . 1 1 27 27 LYS HA H 1 4.40 0.02 . 1 . . . . 27 LYS HA . 6640 1
180 . 1 1 27 27 LYS HB2 H 1 1.89 0.02 . 2 . . . . 27 LYS HB2 . 6640 1
181 . 1 1 27 27 LYS HB3 H 1 1.81 0.02 . 2 . . . . 27 LYS HB3 . 6640 1
182 . 1 1 27 27 LYS HG2 H 1 1.41 0.02 . 1 . . . . 27 LYS HG2 . 6640 1
183 . 1 1 27 27 LYS HG3 H 1 1.41 0.02 . 1 . . . . 27 LYS HG3 . 6640 1
184 . 1 1 27 27 LYS HD2 H 1 1.62 0.02 . 2 . . . . 27 LYS HD2 . 6640 1
185 . 1 1 27 27 LYS C C 13 176.20 0.05 . 1 . . . . 27 LYS C . 6640 1
186 . 1 1 27 27 LYS CA C 13 55.96 0.05 . 1 . . . . 27 LYS CA . 6640 1
187 . 1 1 27 27 LYS CB C 13 33.13 0.05 . 1 . . . . 27 LYS CB . 6640 1
188 . 1 1 27 27 LYS CG C 13 24.89 0.05 . 1 . . . . 27 LYS CG . 6640 1
189 . 1 1 27 27 LYS CD C 13 28.93 0.05 . 1 . . . . 27 LYS CD . 6640 1
190 . 1 1 27 27 LYS CE C 13 42.23 0.05 . 1 . . . . 27 LYS CE . 6640 1
191 . 1 1 27 27 LYS N N 15 121.20 0.1 . 1 . . . . 27 LYS N . 6640 1
192 . 1 1 28 28 GLU H H 1 8.01 0.02 . 1 . . . . 28 GLU H . 6640 1
193 . 1 1 28 28 GLU HA H 1 4.26 0.02 . 1 . . . . 28 GLU HA . 6640 1
194 . 1 1 28 28 GLU HB2 H 1 2.07 0.02 . 1 . . . . 28 GLU HB2 . 6640 1
195 . 1 1 28 28 GLU HB3 H 1 2.07 0.02 . 1 . . . . 28 GLU HB3 . 6640 1
196 . 1 1 28 28 GLU HG2 H 1 2.41 0.02 . 1 . . . . 28 GLU HG2 . 6640 1
197 . 1 1 28 28 GLU HG3 H 1 2.41 0.02 . 1 . . . . 28 GLU HG3 . 6640 1
198 . 1 1 28 28 GLU C C 13 175.80 0.05 . 1 . . . . 28 GLU C . 6640 1
199 . 1 1 28 28 GLU CA C 13 56.54 0.05 . 1 . . . . 28 GLU CA . 6640 1
200 . 1 1 28 28 GLU CB C 13 29.08 0.05 . 1 . . . . 28 GLU CB . 6640 1
201 . 1 1 28 28 GLU CG C 13 34.14 0.05 . 1 . . . . 28 GLU CG . 6640 1
202 . 1 1 28 28 GLU N N 15 121.90 0.1 . 1 . . . . 28 GLU N . 6640 1
203 . 1 1 29 29 MET H H 1 8.41 0.02 . 1 . . . . 29 MET H . 6640 1
204 . 1 1 29 29 MET HA H 1 4.60 0.02 . 1 . . . . 29 MET HA . 6640 1
205 . 1 1 29 29 MET HB2 H 1 1.97 0.02 . 1 . . . . 29 MET HB2 . 6640 1
206 . 1 1 29 29 MET HB3 H 1 1.97 0.02 . 1 . . . . 29 MET HB3 . 6640 1
207 . 1 1 29 29 MET HG2 H 1 2.18 0.02 . 2 . . . . 29 MET HG2 . 6640 1
208 . 1 1 29 29 MET C C 13 174.60 0.05 . 1 . . . . 29 MET C . 6640 1
209 . 1 1 29 29 MET CA C 13 55.97 0.05 . 1 . . . . 29 MET CA . 6640 1
210 . 1 1 29 29 MET CB C 13 33.42 0.05 . 1 . . . . 29 MET CB . 6640 1
211 . 1 1 29 29 MET CG C 13 31.68 0.05 . 1 . . . . 29 MET CG . 6640 1
212 . 1 1 29 29 MET CE C 13 17.81 0.05 . 1 . . . . 29 MET CE . 6640 1
213 . 1 1 29 29 MET N N 15 126.20 0.1 . 1 . . . . 29 MET N . 6640 1
214 . 1 1 30 30 ARG H H 1 8.54 0.02 . 1 . . . . 30 ARG H . 6640 1
215 . 1 1 30 30 ARG HA H 1 4.45 0.02 . 1 . . . . 30 ARG HA . 6640 1
216 . 1 1 30 30 ARG HB2 H 1 1.80 0.02 . 2 . . . . 30 ARG HB2 . 6640 1
217 . 1 1 30 30 ARG HG2 H 1 1.59 0.02 . 1 . . . . 30 ARG HG2 . 6640 1
218 . 1 1 30 30 ARG HG3 H 1 1.59 0.02 . 1 . . . . 30 ARG HG3 . 6640 1
219 . 1 1 30 30 ARG HD2 H 1 3.14 0.02 . 2 . . . . 30 ARG HD2 . 6640 1
220 . 1 1 30 30 ARG C C 13 175.60 0.05 . 1 . . . . 30 ARG C . 6640 1
221 . 1 1 30 30 ARG CA C 13 55.96 0.05 . 1 . . . . 30 ARG CA . 6640 1
222 . 1 1 30 30 ARG CB C 13 30.53 0.05 . 1 . . . . 30 ARG CB . 6640 1
223 . 1 1 30 30 ARG N N 15 125.00 0.1 . 1 . . . . 30 ARG N . 6640 1
224 . 1 1 31 31 ILE H H 1 8.36 0.02 . 1 . . . . 31 ILE H . 6640 1
225 . 1 1 31 31 ILE HA H 1 4.07 0.02 . 1 . . . . 31 ILE HA . 6640 1
226 . 1 1 31 31 ILE HB H 1 1.80 0.02 . 1 . . . . 31 ILE HB . 6640 1
227 . 1 1 31 31 ILE HG12 H 1 1.13 0.02 . 1 . . . . 31 ILE HG12 . 6640 1
228 . 1 1 31 31 ILE HG13 H 1 1.13 0.02 . 1 . . . . 31 ILE HG13 . 6640 1
229 . 1 1 31 31 ILE HG21 H 1 0.83 0.02 . 1 . . . . 31 ILE HG2 . 6640 1
230 . 1 1 31 31 ILE HG22 H 1 0.83 0.02 . 1 . . . . 31 ILE HG2 . 6640 1
231 . 1 1 31 31 ILE HG23 H 1 0.83 0.02 . 1 . . . . 31 ILE HG2 . 6640 1
232 . 1 1 31 31 ILE C C 13 176.30 0.05 . 1 . . . . 31 ILE C . 6640 1
233 . 1 1 31 31 ILE CA C 13 60.59 0.05 . 1 . . . . 31 ILE CA . 6640 1
234 . 1 1 31 31 ILE CB C 13 38.62 0.05 . 1 . . . . 31 ILE CB . 6640 1
235 . 1 1 31 31 ILE CG1 C 13 27.20 0.05 . 1 . . . . 31 ILE CG1 . 6640 1
236 . 1 1 31 31 ILE CG2 C 13 17.24 0.05 . 1 . . . . 31 ILE CG2 . 6640 1
237 . 1 1 31 31 ILE N N 15 123.90 0.1 . 1 . . . . 31 ILE N . 6640 1
238 . 1 1 32 32 GLU H H 1 8.47 0.02 . 1 . . . . 32 GLU H . 6640 1
239 . 1 1 32 32 GLU HA H 1 4.29 0.02 . 1 . . . . 32 GLU HA . 6640 1
240 . 1 1 32 32 GLU HB2 H 1 2.00 0.02 . 2 . . . . 32 GLU HB2 . 6640 1
241 . 1 1 32 32 GLU HB3 H 1 1.87 0.02 . 2 . . . . 32 GLU HB3 . 6640 1
242 . 1 1 32 32 GLU HG2 H 1 2.29 0.02 . 1 . . . . 32 GLU HG2 . 6640 1
243 . 1 1 32 32 GLU HG3 H 1 2.29 0.02 . 1 . . . . 32 GLU HG3 . 6640 1
244 . 1 1 32 32 GLU C C 13 176.20 0.05 . 1 . . . . 32 GLU C . 6640 1
245 . 1 1 32 32 GLU CA C 13 55.97 0.05 . 1 . . . . 32 GLU CA . 6640 1
246 . 1 1 32 32 GLU CB C 13 29.66 0.05 . 1 . . . . 32 GLU CB . 6640 1
247 . 1 1 32 32 GLU CG C 13 34.80 0.05 . 1 . . . . 32 GLU CG . 6640 1
248 . 1 1 32 32 GLU N N 15 126.20 0.1 . 1 . . . . 32 GLU N . 6640 1
249 . 1 1 33 33 LYS H H 1 8.39 0.02 . 1 . . . . 33 LYS H . 6640 1
250 . 1 1 33 33 LYS HA H 1 4.51 0.02 . 1 . . . . 33 LYS HA . 6640 1
251 . 1 1 33 33 LYS HB2 H 1 1.79 0.02 . 2 . . . . 33 LYS HB2 . 6640 1
252 . 1 1 33 33 LYS HG2 H 1 1.43 0.02 . 2 . . . . 33 LYS HG2 . 6640 1
253 . 1 1 33 33 LYS C C 13 176.90 0.05 . 1 . . . . 33 LYS C . 6640 1
254 . 1 1 33 33 LYS CA C 13 56.25 0.05 . 1 . . . . 33 LYS CA . 6640 1
255 . 1 1 33 33 LYS CB C 13 32.84 0.05 . 1 . . . . 33 LYS CB . 6640 1
256 . 1 1 33 33 LYS CG C 13 24.96 0.05 . 1 . . . . 33 LYS CG . 6640 1
257 . 1 1 33 33 LYS CD C 13 29.08 0.05 . 1 . . . . 33 LYS CD . 6640 1
258 . 1 1 33 33 LYS CE C 13 42.24 0.05 . 1 . . . . 33 LYS CE . 6640 1
259 . 1 1 33 33 LYS N N 15 123.80 0.1 . 1 . . . . 33 LYS N . 6640 1
260 . 1 1 34 34 THR H H 1 8.23 0.02 . 1 . . . . 34 THR H . 6640 1
261 . 1 1 34 34 THR HA H 1 4.53 0.02 . 1 . . . . 34 THR HA . 6640 1
262 . 1 1 34 34 THR HB H 1 4.38 0.02 . 1 . . . . 34 THR HB . 6640 1
263 . 1 1 34 34 THR HG21 H 1 1.15 0.02 . 1 . . . . 34 THR HG2 . 6640 1
264 . 1 1 34 34 THR HG22 H 1 1.15 0.02 . 1 . . . . 34 THR HG2 . 6640 1
265 . 1 1 34 34 THR HG23 H 1 1.15 0.02 . 1 . . . . 34 THR HG2 . 6640 1
266 . 1 1 34 34 THR C C 13 175.00 0.05 . 1 . . . . 34 THR C . 6640 1
267 . 1 1 34 34 THR CA C 13 60.88 0.05 . 1 . . . . 34 THR CA . 6640 1
268 . 1 1 34 34 THR CB C 13 70.14 0.05 . 1 . . . . 34 THR CB . 6640 1
269 . 1 1 34 34 THR N N 15 114.50 0.1 . 1 . . . . 34 THR N . 6640 1
270 . 1 1 35 35 GLN H H 1 8.63 0.02 . 1 . . . . 35 GLN H . 6640 1
271 . 1 1 35 35 GLN HA H 1 4.36 0.02 . 1 . . . . 35 GLN HA . 6640 1
272 . 1 1 35 35 GLN HB2 H 1 2.22 0.02 . 2 . . . . 35 GLN HB2 . 6640 1
273 . 1 1 35 35 GLN HB3 H 1 2.05 0.02 . 2 . . . . 35 GLN HB3 . 6640 1
274 . 1 1 35 35 GLN HG2 H 1 2.39 0.02 . 1 . . . . 35 GLN HG2 . 6640 1
275 . 1 1 35 35 GLN HG3 H 1 2.39 0.02 . 1 . . . . 35 GLN HG3 . 6640 1
276 . 1 1 35 35 GLN HE21 H 1 7.55 0.02 . 1 . . . . 35 GLN HE21 . 6640 1
277 . 1 1 35 35 GLN HE22 H 1 6.83 0.02 . 1 . . . . 35 GLN HE22 . 6640 1
278 . 1 1 35 35 GLN C C 13 176.60 0.05 . 1 . . . . 35 GLN C . 6640 1
279 . 1 1 35 35 GLN CA C 13 56.55 0.05 . 1 . . . . 35 GLN CA . 6640 1
280 . 1 1 35 35 GLN CB C 13 28.80 0.05 . 1 . . . . 35 GLN CB . 6640 1
281 . 1 1 35 35 GLN CG C 13 33.99 0.05 . 1 . . . . 35 GLN CG . 6640 1
282 . 1 1 35 35 GLN N N 15 121.30 0.1 . 1 . . . . 35 GLN N . 6640 1
283 . 1 1 35 35 GLN NE2 N 15 112.90 0.1 . 1 . . . . 35 GLN NE2 . 6640 1
284 . 1 1 36 36 THR H H 1 7.93 0.02 . 1 . . . . 36 THR H . 6640 1
285 . 1 1 36 36 THR HA H 1 4.34 0.02 . 1 . . . . 36 THR HA . 6640 1
286 . 1 1 36 36 THR HG21 H 1 1.15 0.02 . 1 . . . . 36 THR HG2 . 6640 1
287 . 1 1 36 36 THR HG22 H 1 1.15 0.02 . 1 . . . . 36 THR HG2 . 6640 1
288 . 1 1 36 36 THR HG23 H 1 1.15 0.02 . 1 . . . . 36 THR HG2 . 6640 1
289 . 1 1 36 36 THR C C 13 174.40 0.05 . 1 . . . . 36 THR C . 6640 1
290 . 1 1 36 36 THR CA C 13 61.29 0.05 . 1 . . . . 36 THR CA . 6640 1
291 . 1 1 36 36 THR CB C 13 69.54 0.05 . 1 . . . . 36 THR CB . 6640 1
292 . 1 1 36 36 THR CG2 C 13 21.57 0.05 . 1 . . . . 36 THR CG2 . 6640 1
293 . 1 1 36 36 THR N N 15 112.10 0.1 . 1 . . . . 36 THR N . 6640 1
294 . 1 1 37 37 LYS H H 1 8.08 0.02 . 1 . . . . 37 LYS H . 6640 1
295 . 1 1 37 37 LYS HA H 1 4.10 0.02 . 1 . . . . 37 LYS HA . 6640 1
296 . 1 1 37 37 LYS HB2 H 1 1.78 0.02 . 1 . . . . 37 LYS HB2 . 6640 1
297 . 1 1 37 37 LYS HB3 H 1 1.78 0.02 . 1 . . . . 37 LYS HB3 . 6640 1
298 . 1 1 37 37 LYS HG2 H 1 1.32 0.02 . 1 . . . . 37 LYS HG2 . 6640 1
299 . 1 1 37 37 LYS HG3 H 1 1.32 0.02 . 1 . . . . 37 LYS HG3 . 6640 1
300 . 1 1 37 37 LYS HD2 H 1 1.54 0.02 . 1 . . . . 37 LYS HD2 . 6640 1
301 . 1 1 37 37 LYS HD3 H 1 1.54 0.02 . 1 . . . . 37 LYS HD3 . 6640 1
302 . 1 1 37 37 LYS HE2 H 1 2.93 0.02 . 1 . . . . 37 LYS HE2 . 6640 1
303 . 1 1 37 37 LYS HE3 H 1 2.93 0.02 . 1 . . . . 37 LYS HE3 . 6640 1
304 . 1 1 37 37 LYS C C 13 176.40 0.05 . 1 . . . . 37 LYS C . 6640 1
305 . 1 1 37 37 LYS CA C 13 57.12 0.05 . 1 . . . . 37 LYS CA . 6640 1
306 . 1 1 37 37 LYS CB C 13 31.68 0.05 . 1 . . . . 37 LYS CB . 6640 1
307 . 1 1 37 37 LYS CG C 13 24.89 0.05 . 1 . . . . 37 LYS CG . 6640 1
308 . 1 1 37 37 LYS CD C 13 28.86 0.05 . 1 . . . . 37 LYS CD . 6640 1
309 . 1 1 37 37 LYS CE C 13 42.23 0.05 . 1 . . . . 37 LYS CE . 6640 1
310 . 1 1 37 37 LYS N N 15 118.60 0.1 . 1 . . . . 37 LYS N . 6640 1
311 . 1 1 38 38 ASP H H 1 7.85 0.02 . 1 . . . . 38 ASP H . 6640 1
312 . 1 1 38 38 ASP HA H 1 4.70 0.02 . 1 . . . . 38 ASP HA . 6640 1
313 . 1 1 38 38 ASP HB2 H 1 2.52 0.02 . 1 . . . . 38 ASP HB2 . 6640 1
314 . 1 1 38 38 ASP HB3 H 1 2.52 0.02 . 1 . . . . 38 ASP HB3 . 6640 1
315 . 1 1 38 38 ASP C C 13 175.40 0.05 . 1 . . . . 38 ASP C . 6640 1
316 . 1 1 38 38 ASP CA C 13 54.23 0.05 . 1 . . . . 38 ASP CA . 6640 1
317 . 1 1 38 38 ASP CB C 13 40.93 0.05 . 1 . . . . 38 ASP CB . 6640 1
318 . 1 1 38 38 ASP N N 15 120.20 0.1 . 1 . . . . 38 ASP N . 6640 1
319 . 1 1 39 39 GLU H H 1 8.41 0.02 . 1 . . . . 39 GLU H . 6640 1
320 . 1 1 39 39 GLU HA H 1 4.67 0.02 . 1 . . . . 39 GLU HA . 6640 1
321 . 1 1 39 39 GLU HB2 H 1 1.89 0.02 . 1 . . . . 39 GLU HB2 . 6640 1
322 . 1 1 39 39 GLU HB3 H 1 1.89 0.02 . 1 . . . . 39 GLU HB3 . 6640 1
323 . 1 1 39 39 GLU HG2 H 1 2.28 0.02 . 1 . . . . 39 GLU HG2 . 6640 1
324 . 1 1 39 39 GLU HG3 H 1 2.28 0.02 . 1 . . . . 39 GLU HG3 . 6640 1
325 . 1 1 39 39 GLU C C 13 174.90 0.05 . 1 . . . . 39 GLU C . 6640 1
326 . 1 1 39 39 GLU CA C 13 55.38 0.05 . 1 . . . . 39 GLU CA . 6640 1
327 . 1 1 39 39 GLU CB C 13 31.68 0.05 . 1 . . . . 39 GLU CB . 6640 1
328 . 1 1 39 39 GLU CG C 13 35.01 0.05 . 1 . . . . 39 GLU CG . 6640 1
329 . 1 1 39 39 GLU N N 15 120.50 0.1 . 1 . . . . 39 GLU N . 6640 1
330 . 1 1 40 40 LYS H H 1 8.64 0.02 . 1 . . . . 40 LYS H . 6640 1
331 . 1 1 40 40 LYS HA H 1 5.05 0.02 . 1 . . . . 40 LYS HA . 6640 1
332 . 1 1 40 40 LYS HB2 H 1 1.69 0.02 . 1 . . . . 40 LYS HB2 . 6640 1
333 . 1 1 40 40 LYS HB3 H 1 1.69 0.02 . 1 . . . . 40 LYS HB3 . 6640 1
334 . 1 1 40 40 LYS HG2 H 1 1.31 0.02 . 1 . . . . 40 LYS HG2 . 6640 1
335 . 1 1 40 40 LYS HG3 H 1 1.31 0.02 . 1 . . . . 40 LYS HG3 . 6640 1
336 . 1 1 40 40 LYS HD2 H 1 1.48 0.02 . 1 . . . . 40 LYS HD2 . 6640 1
337 . 1 1 40 40 LYS HD3 H 1 1.48 0.02 . 1 . . . . 40 LYS HD3 . 6640 1
338 . 1 1 40 40 LYS HE2 H 1 2.81 0.02 . 1 . . . . 40 LYS HE2 . 6640 1
339 . 1 1 40 40 LYS HE3 H 1 2.81 0.02 . 1 . . . . 40 LYS HE3 . 6640 1
340 . 1 1 40 40 LYS C C 13 175.40 0.05 . 1 . . . . 40 LYS C . 6640 1
341 . 1 1 40 40 LYS CA C 13 54.51 0.05 . 1 . . . . 40 LYS CA . 6640 1
342 . 1 1 40 40 LYS CB C 13 34.00 0.05 . 1 . . . . 40 LYS CB . 6640 1
343 . 1 1 40 40 LYS CG C 13 25.03 0.05 . 1 . . . . 40 LYS CG . 6640 1
344 . 1 1 40 40 LYS CD C 13 29.37 0.05 . 1 . . . . 40 LYS CD . 6640 1
345 . 1 1 40 40 LYS CE C 13 41.94 0.05 . 1 . . . . 40 LYS CE . 6640 1
346 . 1 1 40 40 LYS N N 15 122.60 0.1 . 1 . . . . 40 LYS N . 6640 1
347 . 1 1 41 41 ILE H H 1 9.06 0.02 . 1 . . . . 41 ILE H . 6640 1
348 . 1 1 41 41 ILE HA H 1 4.73 0.02 . 1 . . . . 41 ILE HA . 6640 1
349 . 1 1 41 41 ILE HB H 1 1.64 0.02 . 1 . . . . 41 ILE HB . 6640 1
350 . 1 1 41 41 ILE HG12 H 1 1.33 0.02 . 2 . . . . 41 ILE HG12 . 6640 1
351 . 1 1 41 41 ILE HG13 H 1 0.93 0.02 . 2 . . . . 41 ILE HG13 . 6640 1
352 . 1 1 41 41 ILE HG21 H 1 0.77 0.02 . 1 . . . . 41 ILE HG2 . 6640 1
353 . 1 1 41 41 ILE HG22 H 1 0.77 0.02 . 1 . . . . 41 ILE HG2 . 6640 1
354 . 1 1 41 41 ILE HG23 H 1 0.77 0.02 . 1 . . . . 41 ILE HG2 . 6640 1
355 . 1 1 41 41 ILE C C 13 174.50 0.05 . 1 . . . . 41 ILE C . 6640 1
356 . 1 1 41 41 ILE CA C 13 59.73 0.05 . 1 . . . . 41 ILE CA . 6640 1
357 . 1 1 41 41 ILE CB C 13 41.22 0.05 . 1 . . . . 41 ILE CB . 6640 1
358 . 1 1 41 41 ILE CG1 C 13 27.35 0.05 . 1 . . . . 41 ILE CG1 . 6640 1
359 . 1 1 41 41 ILE CG2 C 13 18.23 0.05 . 1 . . . . 41 ILE CG2 . 6640 1
360 . 1 1 41 41 ILE N N 15 123.40 0.1 . 1 . . . . 41 ILE N . 6640 1
361 . 1 1 42 42 LEU H H 1 8.76 0.02 . 1 . . . . 42 LEU H . 6640 1
362 . 1 1 42 42 LEU HA H 1 5.27 0.02 . 1 . . . . 42 LEU HA . 6640 1
363 . 1 1 42 42 LEU HB2 H 1 1.58 0.02 . 2 . . . . 42 LEU HB2 . 6640 1
364 . 1 1 42 42 LEU HB3 H 1 1.29 0.02 . 2 . . . . 42 LEU HB3 . 6640 1
365 . 1 1 42 42 LEU HG H 1 1.45 0.02 . 1 . . . . 42 LEU HG . 6640 1
366 . 1 1 42 42 LEU HD11 H 1 0.66 0.02 . 2 . . . . 42 LEU HD1 . 6640 1
367 . 1 1 42 42 LEU HD12 H 1 0.66 0.02 . 2 . . . . 42 LEU HD1 . 6640 1
368 . 1 1 42 42 LEU HD13 H 1 0.66 0.02 . 2 . . . . 42 LEU HD1 . 6640 1
369 . 1 1 42 42 LEU HD21 H 1 0.69 0.02 . 2 . . . . 42 LEU HD2 . 6640 1
370 . 1 1 42 42 LEU HD22 H 1 0.69 0.02 . 2 . . . . 42 LEU HD2 . 6640 1
371 . 1 1 42 42 LEU HD23 H 1 0.69 0.02 . 2 . . . . 42 LEU HD2 . 6640 1
372 . 1 1 42 42 LEU C C 13 176.00 0.05 . 1 . . . . 42 LEU C . 6640 1
373 . 1 1 42 42 LEU CA C 13 53.36 0.05 . 1 . . . . 42 LEU CA . 6640 1
374 . 1 1 42 42 LEU CB C 13 43.54 0.05 . 1 . . . . 42 LEU CB . 6640 1
375 . 1 1 42 42 LEU CG C 13 27.06 0.05 . 1 . . . . 42 LEU CG . 6640 1
376 . 1 1 42 42 LEU CD1 C 13 24.75 0.05 . 2 . . . . 42 LEU CD1 . 6640 1
377 . 1 1 42 42 LEU CD2 C 13 24.16 0.05 . 2 . . . . 42 LEU CD2 . 6640 1
378 . 1 1 42 42 LEU N N 15 128.60 0.1 . 1 . . . . 42 LEU N . 6640 1
379 . 1 1 43 43 VAL H H 1 8.95 0.02 . 1 . . . . 43 VAL H . 6640 1
380 . 1 1 43 43 VAL HA H 1 4.75 0.02 . 1 . . . . 43 VAL HA . 6640 1
381 . 1 1 43 43 VAL HB H 1 1.84 0.02 . 1 . . . . 43 VAL HB . 6640 1
382 . 1 1 43 43 VAL HG11 H 1 1.07 0.02 . 2 . . . . 43 VAL HG1 . 6640 1
383 . 1 1 43 43 VAL HG12 H 1 1.07 0.02 . 2 . . . . 43 VAL HG1 . 6640 1
384 . 1 1 43 43 VAL HG13 H 1 1.07 0.02 . 2 . . . . 43 VAL HG1 . 6640 1
385 . 1 1 43 43 VAL HG21 H 1 0.93 0.02 . 2 . . . . 43 VAL HG2 . 6640 1
386 . 1 1 43 43 VAL HG22 H 1 0.93 0.02 . 2 . . . . 43 VAL HG2 . 6640 1
387 . 1 1 43 43 VAL HG23 H 1 0.93 0.02 . 2 . . . . 43 VAL HG2 . 6640 1
388 . 1 1 43 43 VAL C C 13 172.20 0.05 . 1 . . . . 43 VAL C . 6640 1
389 . 1 1 43 43 VAL CA C 13 55.55 0.05 . 1 . . . . 43 VAL CA . 6640 1
390 . 1 1 43 43 VAL CB C 13 35.44 0.05 . 1 . . . . 43 VAL CB . 6640 1
391 . 1 1 43 43 VAL N N 15 123.40 0.1 . 1 . . . . 43 VAL N . 6640 1
392 . 1 1 44 44 CYS H H 1 8.49 0.02 . 1 . . . . 44 CYS H . 6640 1
393 . 1 1 44 44 CYS HA H 1 5.80 0.02 . 1 . . . . 44 CYS HA . 6640 1
394 . 1 1 44 44 CYS HB2 H 1 3.67 0.02 . 1 . . . . 44 CYS HB2 . 6640 1
395 . 1 1 44 44 CYS HB3 H 1 3.67 0.02 . 1 . . . . 44 CYS HB3 . 6640 1
396 . 1 1 44 44 CYS C C 13 174.20 0.05 . 1 . . . . 44 CYS C . 6640 1
397 . 1 1 44 44 CYS CA C 13 54.80 0.05 . 1 . . . . 44 CYS CA . 6640 1
398 . 1 1 44 44 CYS CB C 13 46.63 0.05 . 1 . . . . 44 CYS CB . 6640 1
399 . 1 1 44 44 CYS N N 15 127.70 0.1 . 1 . . . . 44 CYS N . 6640 1
400 . 1 1 45 45 GLY H H 1 9.62 0.02 . 1 . . . . 45 GLY H . 6640 1
401 . 1 1 45 45 GLY HA2 H 1 4.83 0.02 . 2 . . . . 45 GLY HA2 . 6640 1
402 . 1 1 45 45 GLY HA3 H 1 3.96 0.02 . 2 . . . . 45 GLY HA3 . 6640 1
403 . 1 1 45 45 GLY C C 13 171.30 0.05 . 1 . . . . 45 GLY C . 6640 1
404 . 1 1 45 45 GLY CA C 13 44.40 0.05 . 1 . . . . 45 GLY CA . 6640 1
405 . 1 1 45 45 GLY N N 15 118.50 0.1 . 1 . . . . 45 GLY N . 6640 1
406 . 1 1 46 46 MET H H 1 8.71 0.02 . 1 . . . . 46 MET H . 6640 1
407 . 1 1 46 46 MET HA H 1 5.76 0.02 . 1 . . . . 46 MET HA . 6640 1
408 . 1 1 46 46 MET HB2 H 1 2.02 0.02 . 2 . . . . 46 MET HB2 . 6640 1
409 . 1 1 46 46 MET HB3 H 1 1.56 0.02 . 2 . . . . 46 MET HB3 . 6640 1
410 . 1 1 46 46 MET HG2 H 1 2.26 0.02 . 1 . . . . 46 MET HG2 . 6640 1
411 . 1 1 46 46 MET HG3 H 1 2.26 0.02 . 1 . . . . 46 MET HG3 . 6640 1
412 . 1 1 46 46 MET C C 13 174.90 0.05 . 1 . . . . 46 MET C . 6640 1
413 . 1 1 46 46 MET CA C 13 53.66 0.05 . 1 . . . . 46 MET CA . 6640 1
414 . 1 1 46 46 MET CB C 13 36.88 0.05 . 1 . . . . 46 MET CB . 6640 1
415 . 1 1 46 46 MET CG C 13 30.52 0.05 . 1 . . . . 46 MET CG . 6640 1
416 . 1 1 46 46 MET N N 15 118.70 0.1 . 1 . . . . 46 MET N . 6640 1
417 . 1 1 47 47 SER H H 1 8.38 0.02 . 1 . . . . 47 SER H . 6640 1
418 . 1 1 47 47 SER HA H 1 4.40 0.02 . 1 . . . . 47 SER HA . 6640 1
419 . 1 1 47 47 SER HB2 H 1 3.37 0.02 . 1 . . . . 47 SER HB2 . 6640 1
420 . 1 1 47 47 SER HB3 H 1 3.37 0.02 . 1 . . . . 47 SER HB3 . 6640 1
421 . 1 1 47 47 SER C C 13 173.50 0.05 . 1 . . . . 47 SER C . 6640 1
422 . 1 1 47 47 SER CA C 13 56.97 0.05 . 1 . . . . 47 SER CA . 6640 1
423 . 1 1 47 47 SER CB C 13 65.22 0.05 . 1 . . . . 47 SER CB . 6640 1
424 . 1 1 47 47 SER N N 15 113.80 0.1 . 1 . . . . 47 SER N . 6640 1
425 . 1 1 48 48 ASP H H 1 8.38 0.02 . 1 . . . . 48 ASP H . 6640 1
426 . 1 1 48 48 ASP HA H 1 4.88 0.02 . 1 . . . . 48 ASP HA . 6640 1
427 . 1 1 48 48 ASP HB2 H 1 2.71 0.02 . 2 . . . . 48 ASP HB2 . 6640 1
428 . 1 1 48 48 ASP HB3 H 1 2.48 0.02 . 2 . . . . 48 ASP HB3 . 6640 1
429 . 1 1 48 48 ASP C C 13 176.40 0.05 . 1 . . . . 48 ASP C . 6640 1
430 . 1 1 48 48 ASP CA C 13 55.09 0.05 . 1 . . . . 48 ASP CA . 6640 1
431 . 1 1 48 48 ASP CB C 13 40.35 0.05 . 1 . . . . 48 ASP CB . 6640 1
432 . 1 1 48 48 ASP N N 15 124.50 0.1 . 1 . . . . 48 ASP N . 6640 1
433 . 1 1 49 49 ILE H H 1 7.84 0.02 . 1 . . . . 49 ILE H . 6640 1
434 . 1 1 49 49 ILE HA H 1 3.88 0.02 . 1 . . . . 49 ILE HA . 6640 1
435 . 1 1 49 49 ILE HB H 1 1.46 0.02 . 1 . . . . 49 ILE HB . 6640 1
436 . 1 1 49 49 ILE HG12 H 1 1.26 0.02 . 1 . . . . 49 ILE HG12 . 6640 1
437 . 1 1 49 49 ILE HG13 H 1 1.26 0.02 . 1 . . . . 49 ILE HG13 . 6640 1
438 . 1 1 49 49 ILE HG21 H 1 0.73 0.02 . 1 . . . . 49 ILE HG2 . 6640 1
439 . 1 1 49 49 ILE HG22 H 1 0.73 0.02 . 1 . . . . 49 ILE HG2 . 6640 1
440 . 1 1 49 49 ILE HG23 H 1 0.73 0.02 . 1 . . . . 49 ILE HG2 . 6640 1
441 . 1 1 49 49 ILE C C 13 174.80 0.05 . 1 . . . . 49 ILE C . 6640 1
442 . 1 1 49 49 ILE CA C 13 62.03 0.05 . 1 . . . . 49 ILE CA . 6640 1
443 . 1 1 49 49 ILE CB C 13 38.33 0.05 . 1 . . . . 49 ILE CB . 6640 1
444 . 1 1 49 49 ILE CG1 C 13 29.52 0.05 . 1 . . . . 49 ILE CG1 . 6640 1
445 . 1 1 49 49 ILE CG2 C 13 16.65 0.05 . 1 . . . . 49 ILE CG2 . 6640 1
446 . 1 1 49 49 ILE CD1 C 13 14.79 0.05 . 1 . . . . 49 ILE CD1 . 6640 1
447 . 1 1 49 49 ILE N N 15 122.50 0.1 . 1 . . . . 49 ILE N . 6640 1
448 . 1 1 50 50 LEU H H 1 8.11 0.02 . 1 . . . . 50 LEU H . 6640 1
449 . 1 1 50 50 LEU HA H 1 4.52 0.02 . 1 . . . . 50 LEU HA . 6640 1
450 . 1 1 50 50 LEU HB2 H 1 1.57 0.02 . 1 . . . . 50 LEU HB2 . 6640 1
451 . 1 1 50 50 LEU HB3 H 1 1.57 0.02 . 1 . . . . 50 LEU HB3 . 6640 1
452 . 1 1 50 50 LEU HD11 H 1 0.81 0.02 . 2 . . . . 50 LEU HD1 . 6640 1
453 . 1 1 50 50 LEU HD12 H 1 0.81 0.02 . 2 . . . . 50 LEU HD1 . 6640 1
454 . 1 1 50 50 LEU HD13 H 1 0.81 0.02 . 2 . . . . 50 LEU HD1 . 6640 1
455 . 1 1 50 50 LEU C C 13 176.40 0.05 . 1 . . . . 50 LEU C . 6640 1
456 . 1 1 50 50 LEU CA C 13 53.65 0.05 . 1 . . . . 50 LEU CA . 6640 1
457 . 1 1 50 50 LEU CB C 13 42.67 0.05 . 1 . . . . 50 LEU CB . 6640 1
458 . 1 1 50 50 LEU CG C 13 26.76 0.05 . 1 . . . . 50 LEU CG . 6640 1
459 . 1 1 50 50 LEU CD1 C 13 24.75 0.05 . 2 . . . . 50 LEU CD1 . 6640 1
460 . 1 1 50 50 LEU CD2 C 13 24.01 0.05 . 2 . . . . 50 LEU CD2 . 6640 1
461 . 1 1 50 50 LEU N N 15 132.30 0.1 . 1 . . . . 50 LEU N . 6640 1
462 . 1 1 51 51 LEU H H 1 8.79 0.02 . 1 . . . . 51 LEU H . 6640 1
463 . 1 1 51 51 LEU HA H 1 3.87 0.02 . 1 . . . . 51 LEU HA . 6640 1
464 . 1 1 51 51 LEU HB2 H 1 1.53 0.02 . 1 . . . . 51 LEU HB2 . 6640 1
465 . 1 1 51 51 LEU HB3 H 1 1.53 0.02 . 1 . . . . 51 LEU HB3 . 6640 1
466 . 1 1 51 51 LEU HG H 1 1.69 0.02 . 1 . . . . 51 LEU HG . 6640 1
467 . 1 1 51 51 LEU HD11 H 1 0.77 0.02 . 1 . . . . 51 LEU HD1 . 6640 1
468 . 1 1 51 51 LEU HD12 H 1 0.77 0.02 . 1 . . . . 51 LEU HD1 . 6640 1
469 . 1 1 51 51 LEU HD13 H 1 0.77 0.02 . 1 . . . . 51 LEU HD1 . 6640 1
470 . 1 1 51 51 LEU HD21 H 1 0.77 0.02 . 1 . . . . 51 LEU HD2 . 6640 1
471 . 1 1 51 51 LEU HD22 H 1 0.77 0.02 . 1 . . . . 51 LEU HD2 . 6640 1
472 . 1 1 51 51 LEU HD23 H 1 0.77 0.02 . 1 . . . . 51 LEU HD2 . 6640 1
473 . 1 1 51 51 LEU C C 13 177.40 0.05 . 1 . . . . 51 LEU C . 6640 1
474 . 1 1 51 51 LEU CA C 13 56.66 0.05 . 1 . . . . 51 LEU CA . 6640 1
475 . 1 1 51 51 LEU CB C 13 40.36 0.05 . 1 . . . . 51 LEU CB . 6640 1
476 . 1 1 51 51 LEU CG C 13 26.92 0.05 . 1 . . . . 51 LEU CG . 6640 1
477 . 1 1 51 51 LEU CD1 C 13 24.89 0.05 . 2 . . . . 51 LEU CD1 . 6640 1
478 . 1 1 51 51 LEU CD2 C 13 22.86 0.05 . 2 . . . . 51 LEU CD2 . 6640 1
479 . 1 1 51 51 LEU N N 15 123.40 0.1 . 1 . . . . 51 LEU N . 6640 1
480 . 1 1 52 52 SER H H 1 8.19 0.02 . 1 . . . . 52 SER H . 6640 1
481 . 1 1 52 52 SER HA H 1 4.03 0.02 . 1 . . . . 52 SER HA . 6640 1
482 . 1 1 52 52 SER HB2 H 1 3.91 0.02 . 1 . . . . 52 SER HB2 . 6640 1
483 . 1 1 52 52 SER HB3 H 1 3.91 0.02 . 1 . . . . 52 SER HB3 . 6640 1
484 . 1 1 52 52 SER C C 13 174.20 0.05 . 1 . . . . 52 SER C . 6640 1
485 . 1 1 52 52 SER CA C 13 58.28 0.05 . 1 . . . . 52 SER CA . 6640 1
486 . 1 1 52 52 SER CB C 13 62.77 0.05 . 1 . . . . 52 SER CB . 6640 1
487 . 1 1 52 52 SER N N 15 110.40 0.1 . 1 . . . . 52 SER N . 6640 1
488 . 1 1 53 53 ASP H H 1 7.94 0.02 . 1 . . . . 53 ASP H . 6640 1
489 . 1 1 53 53 ASP HA H 1 4.84 0.02 . 1 . . . . 53 ASP HA . 6640 1
490 . 1 1 53 53 ASP HB2 H 1 2.95 0.02 . 2 . . . . 53 ASP HB2 . 6640 1
491 . 1 1 53 53 ASP HB3 H 1 2.52 0.02 . 2 . . . . 53 ASP HB3 . 6640 1
492 . 1 1 53 53 ASP C C 13 176.10 0.05 . 1 . . . . 53 ASP C . 6640 1
493 . 1 1 53 53 ASP CA C 13 52.78 0.05 . 1 . . . . 53 ASP CA . 6640 1
494 . 1 1 53 53 ASP CB C 13 40.05 0.05 . 1 . . . . 53 ASP CB . 6640 1
495 . 1 1 53 53 ASP N N 15 120.50 0.1 . 1 . . . . 53 ASP N . 6640 1
496 . 1 1 54 54 MET H H 1 9.12 0.02 . 1 . . . . 54 MET H . 6640 1
497 . 1 1 54 54 MET HA H 1 4.40 0.02 . 1 . . . . 54 MET HA . 6640 1
498 . 1 1 54 54 MET HB2 H 1 2.12 0.02 . 2 . . . . 54 MET HB2 . 6640 1
499 . 1 1 54 54 MET HB3 H 1 2.03 0.02 . 2 . . . . 54 MET HB3 . 6640 1
500 . 1 1 54 54 MET HG2 H 1 2.62 0.02 . 1 . . . . 54 MET HG2 . 6640 1
501 . 1 1 54 54 MET HG3 H 1 2.62 0.02 . 1 . . . . 54 MET HG3 . 6640 1
502 . 1 1 54 54 MET C C 13 178.40 0.05 . 1 . . . . 54 MET C . 6640 1
503 . 1 1 54 54 MET CA C 13 57.12 0.05 . 1 . . . . 54 MET CA . 6640 1
504 . 1 1 54 54 MET CB C 13 30.66 0.05 . 1 . . . . 54 MET CB . 6640 1
505 . 1 1 54 54 MET N N 15 127.70 0.1 . 1 . . . . 54 MET N . 6640 1
506 . 1 1 55 55 ASP H H 1 8.56 0.02 . 1 . . . . 55 ASP H . 6640 1
507 . 1 1 55 55 ASP HA H 1 4.44 0.02 . 1 . . . . 55 ASP HA . 6640 1
508 . 1 1 55 55 ASP HB2 H 1 2.79 0.02 . 2 . . . . 55 ASP HB2 . 6640 1
509 . 1 1 55 55 ASP HB3 H 1 2.69 0.02 . 2 . . . . 55 ASP HB3 . 6640 1
510 . 1 1 55 55 ASP C C 13 179.00 0.05 . 1 . . . . 55 ASP C . 6640 1
511 . 1 1 55 55 ASP CA C 13 57.41 0.05 . 1 . . . . 55 ASP CA . 6640 1
512 . 1 1 55 55 ASP CB C 13 39.49 0.05 . 1 . . . . 55 ASP CB . 6640 1
513 . 1 1 55 55 ASP N N 15 120.30 0.1 . 1 . . . . 55 ASP N . 6640 1
514 . 1 1 56 56 TYR H H 1 8.08 0.02 . 1 . . . . 56 TYR H . 6640 1
515 . 1 1 56 56 TYR HA H 1 4.24 0.02 . 1 . . . . 56 TYR HA . 6640 1
516 . 1 1 56 56 TYR HB2 H 1 3.12 0.02 . 2 . . . . 56 TYR HB2 . 6640 1
517 . 1 1 56 56 TYR HB3 H 1 2.94 0.02 . 2 . . . . 56 TYR HB3 . 6640 1
518 . 1 1 56 56 TYR HD1 H 1 6.92 0.02 . 1 . . . . 56 TYR HD1 . 6640 1
519 . 1 1 56 56 TYR HD2 H 1 6.92 0.02 . 1 . . . . 56 TYR HD2 . 6640 1
520 . 1 1 56 56 TYR HE1 H 1 6.66 0.02 . 1 . . . . 56 TYR HE1 . 6640 1
521 . 1 1 56 56 TYR HE2 H 1 6.66 0.02 . 1 . . . . 56 TYR HE2 . 6640 1
522 . 1 1 56 56 TYR C C 13 178.80 0.05 . 1 . . . . 56 TYR C . 6640 1
523 . 1 1 56 56 TYR CA C 13 60.47 0.05 . 1 . . . . 56 TYR CA . 6640 1
524 . 1 1 56 56 TYR CB C 13 38.33 0.05 . 1 . . . . 56 TYR CB . 6640 1
525 . 1 1 56 56 TYR CD1 C 13 133.00 0.05 . 1 . . . . 56 TYR CD1 . 6640 1
526 . 1 1 56 56 TYR CD2 C 13 133.00 0.05 . 1 . . . . 56 TYR CD2 . 6640 1
527 . 1 1 56 56 TYR CE1 C 13 118.10 0.05 . 1 . . . . 56 TYR CE1 . 6640 1
528 . 1 1 56 56 TYR CE2 C 13 118.10 0.05 . 1 . . . . 56 TYR CE2 . 6640 1
529 . 1 1 56 56 TYR N N 15 122.80 0.1 . 1 . . . . 56 TYR N . 6640 1
530 . 1 1 57 57 SER H H 1 7.97 0.02 . 1 . . . . 57 SER H . 6640 1
531 . 1 1 57 57 SER HA H 1 4.40 0.02 . 1 . . . . 57 SER HA . 6640 1
532 . 1 1 57 57 SER HB2 H 1 4.15 0.02 . 1 . . . . 57 SER HB2 . 6640 1
533 . 1 1 57 57 SER HB3 H 1 4.15 0.02 . 1 . . . . 57 SER HB3 . 6640 1
534 . 1 1 57 57 SER C C 13 175.80 0.05 . 1 . . . . 57 SER C . 6640 1
535 . 1 1 57 57 SER CA C 13 60.30 0.05 . 1 . . . . 57 SER CA . 6640 1
536 . 1 1 57 57 SER CB C 13 62.68 0.05 . 1 . . . . 57 SER CB . 6640 1
537 . 1 1 57 57 SER N N 15 118.50 0.1 . 1 . . . . 57 SER N . 6640 1
538 . 1 1 58 58 LEU H H 1 8.57 0.02 . 1 . . . . 58 LEU H . 6640 1
539 . 1 1 58 58 LEU HA H 1 3.84 0.02 . 1 . . . . 58 LEU HA . 6640 1
540 . 1 1 58 58 LEU HB2 H 1 1.88 0.02 . 2 . . . . 58 LEU HB2 . 6640 1
541 . 1 1 58 58 LEU HB3 H 1 1.45 0.02 . 2 . . . . 58 LEU HB3 . 6640 1
542 . 1 1 58 58 LEU HG H 1 1.61 0.02 . 1 . . . . 58 LEU HG . 6640 1
543 . 1 1 58 58 LEU HD11 H 1 0.85 0.02 . 2 . . . . 58 LEU HD1 . 6640 1
544 . 1 1 58 58 LEU HD12 H 1 0.85 0.02 . 2 . . . . 58 LEU HD1 . 6640 1
545 . 1 1 58 58 LEU HD13 H 1 0.85 0.02 . 2 . . . . 58 LEU HD1 . 6640 1
546 . 1 1 58 58 LEU HD21 H 1 0.74 0.02 . 2 . . . . 58 LEU HD2 . 6640 1
547 . 1 1 58 58 LEU HD22 H 1 0.74 0.02 . 2 . . . . 58 LEU HD2 . 6640 1
548 . 1 1 58 58 LEU HD23 H 1 0.74 0.02 . 2 . . . . 58 LEU HD2 . 6640 1
549 . 1 1 58 58 LEU C C 13 179.50 0.05 . 1 . . . . 58 LEU C . 6640 1
550 . 1 1 58 58 LEU CA C 13 58.56 0.05 . 1 . . . . 58 LEU CA . 6640 1
551 . 1 1 58 58 LEU CB C 13 41.79 0.05 . 1 . . . . 58 LEU CB . 6640 1
552 . 1 1 58 58 LEU CG C 13 27.62 0.05 . 1 . . . . 58 LEU CG . 6640 1
553 . 1 1 58 58 LEU CD1 C 13 25.04 0.05 . 2 . . . . 58 LEU CD1 . 6640 1
554 . 1 1 58 58 LEU CD2 C 13 23.59 0.05 . 2 . . . . 58 LEU CD2 . 6640 1
555 . 1 1 58 58 LEU N N 15 123.90 0.1 . 1 . . . . 58 LEU N . 6640 1
556 . 1 1 59 59 SER H H 1 8.12 0.02 . 1 . . . . 59 SER H . 6640 1
557 . 1 1 59 59 SER HA H 1 4.23 0.02 . 1 . . . . 59 SER HA . 6640 1
558 . 1 1 59 59 SER HB2 H 1 3.91 0.02 . 1 . . . . 59 SER HB2 . 6640 1
559 . 1 1 59 59 SER HB3 H 1 3.91 0.02 . 1 . . . . 59 SER HB3 . 6640 1
560 . 1 1 59 59 SER C C 13 177.60 0.05 . 1 . . . . 59 SER C . 6640 1
561 . 1 1 59 59 SER CA C 13 61.74 0.05 . 1 . . . . 59 SER CA . 6640 1
562 . 1 1 59 59 SER CB C 13 62.61 0.05 . 1 . . . . 59 SER CB . 6640 1
563 . 1 1 59 59 SER N N 15 116.20 0.1 . 1 . . . . 59 SER N . 6640 1
564 . 1 1 60 60 SER H H 1 8.21 0.02 . 1 . . . . 60 SER H . 6640 1
565 . 1 1 60 60 SER HA H 1 4.07 0.02 . 1 . . . . 60 SER HA . 6640 1
566 . 1 1 60 60 SER HB2 H 1 3.82 0.02 . 1 . . . . 60 SER HB2 . 6640 1
567 . 1 1 60 60 SER HB3 H 1 3.82 0.02 . 1 . . . . 60 SER HB3 . 6640 1
568 . 1 1 60 60 SER C C 13 177.00 0.05 . 1 . . . . 60 SER C . 6640 1
569 . 1 1 60 60 SER CA C 13 61.45 0.05 . 1 . . . . 60 SER CA . 6640 1
570 . 1 1 60 60 SER CB C 13 62.33 0.05 . 1 . . . . 60 SER CB . 6640 1
571 . 1 1 60 60 SER N N 15 119.30 0.1 . 1 . . . . 60 SER N . 6640 1
572 . 1 1 61 61 ALA H H 1 8.17 0.02 . 1 . . . . 61 ALA H . 6640 1
573 . 1 1 61 61 ALA HA H 1 3.77 0.02 . 1 . . . . 61 ALA HA . 6640 1
574 . 1 1 61 61 ALA HB1 H 1 1.31 0.02 . 1 . . . . 61 ALA HB . 6640 1
575 . 1 1 61 61 ALA HB2 H 1 1.31 0.02 . 1 . . . . 61 ALA HB . 6640 1
576 . 1 1 61 61 ALA HB3 H 1 1.31 0.02 . 1 . . . . 61 ALA HB . 6640 1
577 . 1 1 61 61 ALA C C 13 177.70 0.05 . 1 . . . . 61 ALA C . 6640 1
578 . 1 1 61 61 ALA CA C 13 55.24 0.05 . 1 . . . . 61 ALA CA . 6640 1
579 . 1 1 61 61 ALA CB C 13 18.11 0.05 . 1 . . . . 61 ALA CB . 6640 1
580 . 1 1 61 61 ALA N N 15 126.60 0.1 . 1 . . . . 61 ALA N . 6640 1
581 . 1 1 62 62 ARG H H 1 8.09 0.02 . 1 . . . . 62 ARG H . 6640 1
582 . 1 1 62 62 ARG HA H 1 3.73 0.02 . 1 . . . . 62 ARG HA . 6640 1
583 . 1 1 62 62 ARG HB2 H 1 2.13 0.02 . 2 . . . . 62 ARG HB2 . 6640 1
584 . 1 1 62 62 ARG HB3 H 1 1.94 0.02 . 2 . . . . 62 ARG HB3 . 6640 1
585 . 1 1 62 62 ARG HG2 H 1 1.73 0.02 . 2 . . . . 62 ARG HG2 . 6640 1
586 . 1 1 62 62 ARG HG3 H 1 1.42 0.02 . 2 . . . . 62 ARG HG3 . 6640 1
587 . 1 1 62 62 ARG C C 13 177.80 0.05 . 1 . . . . 62 ARG C . 6640 1
588 . 1 1 62 62 ARG CA C 13 60.01 0.05 . 1 . . . . 62 ARG CA . 6640 1
589 . 1 1 62 62 ARG CB C 13 29.84 0.05 . 1 . . . . 62 ARG CB . 6640 1
590 . 1 1 62 62 ARG CG C 13 28.27 0.05 . 1 . . . . 62 ARG CG . 6640 1
591 . 1 1 62 62 ARG CD C 13 43.54 0.05 . 1 . . . . 62 ARG CD . 6640 1
592 . 1 1 62 62 ARG N N 15 119.20 0.1 . 1 . . . . 62 ARG N . 6640 1
593 . 1 1 63 63 GLN H H 1 8.11 0.02 . 1 . . . . 63 GLN H . 6640 1
594 . 1 1 63 63 GLN HA H 1 3.95 0.02 . 1 . . . . 63 GLN HA . 6640 1
595 . 1 1 63 63 GLN HB2 H 1 2.16 0.02 . 1 . . . . 63 GLN HB2 . 6640 1
596 . 1 1 63 63 GLN HB3 H 1 2.16 0.02 . 1 . . . . 63 GLN HB3 . 6640 1
597 . 1 1 63 63 GLN HG2 H 1 2.43 0.02 . 1 . . . . 63 GLN HG2 . 6640 1
598 . 1 1 63 63 GLN HG3 H 1 2.43 0.02 . 1 . . . . 63 GLN HG3 . 6640 1
599 . 1 1 63 63 GLN HE21 H 1 7.44 0.02 . 1 . . . . 63 GLN HE21 . 6640 1
600 . 1 1 63 63 GLN HE22 H 1 6.98 0.02 . 1 . . . . 63 GLN HE22 . 6640 1
601 . 1 1 63 63 GLN C C 13 177.80 0.05 . 1 . . . . 63 GLN C . 6640 1
602 . 1 1 63 63 GLN CA C 13 58.57 0.05 . 1 . . . . 63 GLN CA . 6640 1
603 . 1 1 63 63 GLN CB C 13 27.64 0.05 . 1 . . . . 63 GLN CB . 6640 1
604 . 1 1 63 63 GLN CG C 13 33.27 0.05 . 1 . . . . 63 GLN CG . 6640 1
605 . 1 1 63 63 GLN N N 15 119.30 0.1 . 1 . . . . 63 GLN N . 6640 1
606 . 1 1 63 63 GLN NE2 N 15 112.10 0.1 . 1 . . . . 63 GLN NE2 . 6640 1
607 . 1 1 64 64 ASN H H 1 8.09 0.02 . 1 . . . . 64 ASN H . 6640 1
608 . 1 1 64 64 ASN HA H 1 4.45 0.02 . 1 . . . . 64 ASN HA . 6640 1
609 . 1 1 64 64 ASN HB2 H 1 3.07 0.02 . 1 . . . . 64 ASN HB2 . 6640 1
610 . 1 1 64 64 ASN HB3 H 1 3.07 0.02 . 1 . . . . 64 ASN HB3 . 6640 1
611 . 1 1 64 64 ASN HD21 H 1 7.88 0.02 . 1 . . . . 64 ASN HD21 . 6640 1
612 . 1 1 64 64 ASN HD22 H 1 6.75 0.02 . 1 . . . . 64 ASN HD22 . 6640 1
613 . 1 1 64 64 ASN C C 13 177.00 0.05 . 1 . . . . 64 ASN C . 6640 1
614 . 1 1 64 64 ASN CA C 13 57.12 0.05 . 1 . . . . 64 ASN CA . 6640 1
615 . 1 1 64 64 ASN CB C 13 40.07 0.05 . 1 . . . . 64 ASN CB . 6640 1
616 . 1 1 64 64 ASN N N 15 119.90 0.1 . 1 . . . . 64 ASN N . 6640 1
617 . 1 1 64 64 ASN ND2 N 15 112.10 0.1 . 1 . . . . 64 ASN ND2 . 6640 1
618 . 1 1 65 65 ALA H H 1 7.69 0.02 . 1 . . . . 65 ALA H . 6640 1
619 . 1 1 65 65 ALA HA H 1 3.99 0.02 . 1 . . . . 65 ALA HA . 6640 1
620 . 1 1 65 65 ALA HB1 H 1 1.34 0.02 . 1 . . . . 65 ALA HB . 6640 1
621 . 1 1 65 65 ALA HB2 H 1 1.34 0.02 . 1 . . . . 65 ALA HB . 6640 1
622 . 1 1 65 65 ALA HB3 H 1 1.34 0.02 . 1 . . . . 65 ALA HB . 6640 1
623 . 1 1 65 65 ALA C C 13 178.70 0.05 . 1 . . . . 65 ALA C . 6640 1
624 . 1 1 65 65 ALA CA C 13 55.10 0.05 . 1 . . . . 65 ALA CA . 6640 1
625 . 1 1 65 65 ALA CB C 13 18.11 0.05 . 1 . . . . 65 ALA CB . 6640 1
626 . 1 1 65 65 ALA N N 15 121.50 0.1 . 1 . . . . 65 ALA N . 6640 1
627 . 1 1 66 66 LEU H H 1 7.96 0.02 . 1 . . . . 66 LEU H . 6640 1
628 . 1 1 66 66 LEU HA H 1 3.81 0.02 . 1 . . . . 66 LEU HA . 6640 1
629 . 1 1 66 66 LEU HB2 H 1 1.72 0.02 . 2 . . . . 66 LEU HB2 . 6640 1
630 . 1 1 66 66 LEU HB3 H 1 1.53 0.02 . 2 . . . . 66 LEU HB3 . 6640 1
631 . 1 1 66 66 LEU HD11 H 1 0.79 0.02 . 1 . . . . 66 LEU HD1 . 6640 1
632 . 1 1 66 66 LEU HD12 H 1 0.79 0.02 . 1 . . . . 66 LEU HD1 . 6640 1
633 . 1 1 66 66 LEU HD13 H 1 0.79 0.02 . 1 . . . . 66 LEU HD1 . 6640 1
634 . 1 1 66 66 LEU HD21 H 1 0.79 0.02 . 1 . . . . 66 LEU HD2 . 6640 1
635 . 1 1 66 66 LEU HD22 H 1 0.79 0.02 . 1 . . . . 66 LEU HD2 . 6640 1
636 . 1 1 66 66 LEU HD23 H 1 0.79 0.02 . 1 . . . . 66 LEU HD2 . 6640 1
637 . 1 1 66 66 LEU C C 13 179.50 0.05 . 1 . . . . 66 LEU C . 6640 1
638 . 1 1 66 66 LEU CA C 13 57.88 0.05 . 1 . . . . 66 LEU CA . 6640 1
639 . 1 1 66 66 LEU CB C 13 41.52 0.05 . 1 . . . . 66 LEU CB . 6640 1
640 . 1 1 66 66 LEU CG C 13 26.91 0.05 . 1 . . . . 66 LEU CG . 6640 1
641 . 1 1 66 66 LEU CD1 C 13 24.61 0.05 . 2 . . . . 66 LEU CD1 . 6640 1
642 . 1 1 66 66 LEU CD2 C 13 23.81 0.05 . 2 . . . . 66 LEU CD2 . 6640 1
643 . 1 1 66 66 LEU N N 15 117.40 0.1 . 1 . . . . 66 LEU N . 6640 1
644 . 1 1 67 67 GLU H H 1 8.67 0.02 . 1 . . . . 67 GLU H . 6640 1
645 . 1 1 67 67 GLU HA H 1 3.99 0.02 . 1 . . . . 67 GLU HA . 6640 1
646 . 1 1 67 67 GLU HB2 H 1 2.19 0.02 . 2 . . . . 67 GLU HB2 . 6640 1
647 . 1 1 67 67 GLU HB3 H 1 2.11 0.02 . 2 . . . . 67 GLU HB3 . 6640 1
648 . 1 1 67 67 GLU HG2 H 1 2.51 0.02 . 1 . . . . 67 GLU HG2 . 6640 1
649 . 1 1 67 67 GLU HG3 H 1 2.51 0.02 . 1 . . . . 67 GLU HG3 . 6640 1
650 . 1 1 67 67 GLU C C 13 178.90 0.05 . 1 . . . . 67 GLU C . 6640 1
651 . 1 1 67 67 GLU CA C 13 58.86 0.05 . 1 . . . . 67 GLU CA . 6640 1
652 . 1 1 67 67 GLU CB C 13 27.92 0.05 . 1 . . . . 67 GLU CB . 6640 1
653 . 1 1 67 67 GLU CG C 13 34.14 0.05 . 1 . . . . 67 GLU CG . 6640 1
654 . 1 1 67 67 GLU N N 15 119.40 0.1 . 1 . . . . 67 GLU N . 6640 1
655 . 1 1 68 68 LYS H H 1 7.66 0.02 . 1 . . . . 68 LYS H . 6640 1
656 . 1 1 68 68 LYS HA H 1 4.02 0.02 . 1 . . . . 68 LYS HA . 6640 1
657 . 1 1 68 68 LYS HB2 H 1 1.81 0.02 . 2 . . . . 68 LYS HB2 . 6640 1
658 . 1 1 68 68 LYS HB3 H 1 2.10 0.02 . 2 . . . . 68 LYS HB3 . 6640 1
659 . 1 1 68 68 LYS HG2 H 1 1.46 0.02 . 1 . . . . 68 LYS HG2 . 6640 1
660 . 1 1 68 68 LYS HG3 H 1 1.46 0.02 . 1 . . . . 68 LYS HG3 . 6640 1
661 . 1 1 68 68 LYS HE2 H 1 3.03 0.02 . 1 . . . . 68 LYS HE2 . 6640 1
662 . 1 1 68 68 LYS HE3 H 1 3.03 0.02 . 1 . . . . 68 LYS HE3 . 6640 1
663 . 1 1 68 68 LYS C C 13 180.20 0.05 . 1 . . . . 68 LYS C . 6640 1
664 . 1 1 68 68 LYS CA C 13 59.89 0.05 . 1 . . . . 68 LYS CA . 6640 1
665 . 1 1 68 68 LYS CB C 13 32.26 0.05 . 1 . . . . 68 LYS CB . 6640 1
666 . 1 1 68 68 LYS CG C 13 25.40 0.05 . 1 . . . . 68 LYS CG . 6640 1
667 . 1 1 68 68 LYS CD C 13 26.77 0.05 . 1 . . . . 68 LYS CD . 6640 1
668 . 1 1 68 68 LYS CE C 13 43.39 0.05 . 1 . . . . 68 LYS CE . 6640 1
669 . 1 1 68 68 LYS N N 15 119.20 0.1 . 1 . . . . 68 LYS N . 6640 1
670 . 1 1 69 69 VAL H H 1 7.56 0.02 . 1 . . . . 69 VAL H . 6640 1
671 . 1 1 69 69 VAL HA H 1 3.77 0.02 . 1 . . . . 69 VAL HA . 6640 1
672 . 1 1 69 69 VAL HB H 1 2.27 0.02 . 1 . . . . 69 VAL HB . 6640 1
673 . 1 1 69 69 VAL HG11 H 1 1.10 0.02 . 2 . . . . 69 VAL HG1 . 6640 1
674 . 1 1 69 69 VAL HG12 H 1 1.10 0.02 . 2 . . . . 69 VAL HG1 . 6640 1
675 . 1 1 69 69 VAL HG13 H 1 1.10 0.02 . 2 . . . . 69 VAL HG1 . 6640 1
676 . 1 1 69 69 VAL HG21 H 1 0.96 0.02 . 2 . . . . 69 VAL HG2 . 6640 1
677 . 1 1 69 69 VAL HG22 H 1 0.96 0.02 . 2 . . . . 69 VAL HG2 . 6640 1
678 . 1 1 69 69 VAL HG23 H 1 0.96 0.02 . 2 . . . . 69 VAL HG2 . 6640 1
679 . 1 1 69 69 VAL C C 13 177.10 0.05 . 1 . . . . 69 VAL C . 6640 1
680 . 1 1 69 69 VAL CA C 13 65.80 0.05 . 1 . . . . 69 VAL CA . 6640 1
681 . 1 1 69 69 VAL CB C 13 31.38 0.05 . 1 . . . . 69 VAL CB . 6640 1
682 . 1 1 69 69 VAL CG1 C 13 23.87 0.05 . 2 . . . . 69 VAL CG1 . 6640 1
683 . 1 1 69 69 VAL CG2 C 13 22.15 0.05 . 2 . . . . 69 VAL CG2 . 6640 1
684 . 1 1 69 69 VAL N N 15 119.70 0.1 . 1 . . . . 69 VAL N . 6640 1
685 . 1 1 70 70 MET H H 1 8.28 0.02 . 1 . . . . 70 MET H . 6640 1
686 . 1 1 70 70 MET HA H 1 4.08 0.02 . 1 . . . . 70 MET HA . 6640 1
687 . 1 1 70 70 MET HB2 H 1 2.11 0.02 . 1 . . . . 70 MET HB2 . 6640 1
688 . 1 1 70 70 MET HB3 H 1 2.11 0.02 . 1 . . . . 70 MET HB3 . 6640 1
689 . 1 1 70 70 MET HG2 H 1 2.70 0.02 . 2 . . . . 70 MET HG2 . 6640 1
690 . 1 1 70 70 MET HG3 H 1 2.58 0.02 . 2 . . . . 70 MET HG3 . 6640 1
691 . 1 1 70 70 MET C C 13 179.20 0.05 . 1 . . . . 70 MET C . 6640 1
692 . 1 1 70 70 MET CA C 13 58.56 0.05 . 1 . . . . 70 MET CA . 6640 1
693 . 1 1 70 70 MET CB C 13 31.83 0.05 . 1 . . . . 70 MET CB . 6640 1
694 . 1 1 70 70 MET N N 15 119.30 0.1 . 1 . . . . 70 MET N . 6640 1
695 . 1 1 71 71 GLU H H 1 8.01 0.02 . 1 . . . . 71 GLU H . 6640 1
696 . 1 1 71 71 GLU HA H 1 4.07 0.02 . 1 . . . . 71 GLU HA . 6640 1
697 . 1 1 71 71 GLU HB2 H 1 2.05 0.02 . 1 . . . . 71 GLU HB2 . 6640 1
698 . 1 1 71 71 GLU HB3 H 1 2.05 0.02 . 1 . . . . 71 GLU HB3 . 6640 1
699 . 1 1 71 71 GLU HG2 H 1 2.46 0.02 . 2 . . . . 71 GLU HG2 . 6640 1
700 . 1 1 71 71 GLU HG3 H 1 2.52 0.02 . 2 . . . . 71 GLU HG3 . 6640 1
701 . 1 1 71 71 GLU C C 13 178.10 0.05 . 1 . . . . 71 GLU C . 6640 1
702 . 1 1 71 71 GLU CA C 13 58.15 0.05 . 1 . . . . 71 GLU CA . 6640 1
703 . 1 1 71 71 GLU CB C 13 28.51 0.05 . 1 . . . . 71 GLU CB . 6640 1
704 . 1 1 71 71 GLU CG C 13 34.29 0.05 . 1 . . . . 71 GLU CG . 6640 1
705 . 1 1 71 71 GLU N N 15 117.10 0.1 . 1 . . . . 71 GLU N . 6640 1
706 . 1 1 72 72 ALA H H 1 7.55 0.02 . 1 . . . . 72 ALA H . 6640 1
707 . 1 1 72 72 ALA HA H 1 4.05 0.02 . 1 . . . . 72 ALA HA . 6640 1
708 . 1 1 72 72 ALA HB1 H 1 1.12 0.02 . 1 . . . . 72 ALA HB . 6640 1
709 . 1 1 72 72 ALA HB2 H 1 1.12 0.02 . 1 . . . . 72 ALA HB . 6640 1
710 . 1 1 72 72 ALA HB3 H 1 1.12 0.02 . 1 . . . . 72 ALA HB . 6640 1
711 . 1 1 72 72 ALA C C 13 178.40 0.05 . 1 . . . . 72 ALA C . 6640 1
712 . 1 1 72 72 ALA CA C 13 53.95 0.05 . 1 . . . . 72 ALA CA . 6640 1
713 . 1 1 72 72 ALA CB C 13 18.68 0.05 . 1 . . . . 72 ALA CB . 6640 1
714 . 1 1 72 72 ALA N N 15 121.60 0.1 . 1 . . . . 72 ALA N . 6640 1
715 . 1 1 73 73 PHE H H 1 7.58 0.02 . 1 . . . . 73 PHE H . 6640 1
716 . 1 1 73 73 PHE HA H 1 4.75 0.02 . 1 . . . . 73 PHE HA . 6640 1
717 . 1 1 73 73 PHE HB2 H 1 2.68 0.02 . 1 . . . . 73 PHE HB2 . 6640 1
718 . 1 1 73 73 PHE HB3 H 1 2.68 0.02 . 1 . . . . 73 PHE HB3 . 6640 1
719 . 1 1 73 73 PHE HD1 H 1 7.29 0.02 . 1 . . . . 73 PHE HD1 . 6640 1
720 . 1 1 73 73 PHE HD2 H 1 7.29 0.02 . 1 . . . . 73 PHE HD2 . 6640 1
721 . 1 1 73 73 PHE HZ H 1 7.29 0.02 . 1 . . . . 73 PHE HZ . 6640 1
722 . 1 1 73 73 PHE C C 13 175.40 0.05 . 1 . . . . 73 PHE C . 6640 1
723 . 1 1 73 73 PHE CA C 13 56.54 0.05 . 1 . . . . 73 PHE CA . 6640 1
724 . 1 1 73 73 PHE CB C 13 38.53 0.05 . 1 . . . . 73 PHE CB . 6640 1
725 . 1 1 73 73 PHE CD1 C 13 132.40 0.05 . 1 . . . . 73 PHE CD1 . 6640 1
726 . 1 1 73 73 PHE CD2 C 13 132.40 0.05 . 1 . . . . 73 PHE CD2 . 6640 1
727 . 1 1 73 73 PHE CZ C 13 128.00 0.05 . 1 . . . . 73 PHE CZ . 6640 1
728 . 1 1 73 73 PHE N N 15 116.00 0.1 . 1 . . . . 73 PHE N . 6640 1
729 . 1 1 74 74 LYS H H 1 7.38 0.02 . 1 . . . . 74 LYS H . 6640 1
730 . 1 1 74 74 LYS HA H 1 4.15 0.02 . 1 . . . . 74 LYS HA . 6640 1
731 . 1 1 74 74 LYS HB2 H 1 1.86 0.02 . 1 . . . . 74 LYS HB2 . 6640 1
732 . 1 1 74 74 LYS HB3 H 1 1.86 0.02 . 1 . . . . 74 LYS HB3 . 6640 1
733 . 1 1 74 74 LYS HG2 H 1 1.45 0.02 . 1 . . . . 74 LYS HG2 . 6640 1
734 . 1 1 74 74 LYS HG3 H 1 1.45 0.02 . 1 . . . . 74 LYS HG3 . 6640 1
735 . 1 1 74 74 LYS HD2 H 1 1.67 0.02 . 1 . . . . 74 LYS HD2 . 6640 1
736 . 1 1 74 74 LYS HD3 H 1 1.67 0.02 . 1 . . . . 74 LYS HD3 . 6640 1
737 . 1 1 74 74 LYS HE2 H 1 2.98 0.02 . 1 . . . . 74 LYS HE2 . 6640 1
738 . 1 1 74 74 LYS HE3 H 1 2.98 0.02 . 1 . . . . 74 LYS HE3 . 6640 1
739 . 1 1 74 74 LYS C C 13 177.70 0.05 . 1 . . . . 74 LYS C . 6640 1
740 . 1 1 74 74 LYS CA C 13 58.28 0.05 . 1 . . . . 74 LYS CA . 6640 1
741 . 1 1 74 74 LYS CB C 13 32.11 0.05 . 1 . . . . 74 LYS CB . 6640 1
742 . 1 1 74 74 LYS CG C 13 24.31 0.05 . 1 . . . . 74 LYS CG . 6640 1
743 . 1 1 74 74 LYS CD C 13 29.24 0.05 . 1 . . . . 74 LYS CD . 6640 1
744 . 1 1 74 74 LYS N N 15 121.80 0.1 . 1 . . . . 74 LYS N . 6640 1
745 . 1 1 75 75 GLY H H 1 8.75 0.02 . 1 . . . . 75 GLY H . 6640 1
746 . 1 1 75 75 GLY HA2 H 1 4.07 0.02 . 2 . . . . 75 GLY HA2 . 6640 1
747 . 1 1 75 75 GLY HA3 H 1 3.88 0.02 . 2 . . . . 75 GLY HA3 . 6640 1
748 . 1 1 75 75 GLY C C 13 174.10 0.05 . 1 . . . . 75 GLY C . 6640 1
749 . 1 1 75 75 GLY CA C 13 45.27 0.05 . 1 . . . . 75 GLY CA . 6640 1
750 . 1 1 75 75 GLY N N 15 112.00 0.1 . 1 . . . . 75 GLY N . 6640 1
751 . 1 1 76 76 ASP H H 1 8.01 0.02 . 1 . . . . 76 ASP H . 6640 1
752 . 1 1 76 76 ASP HA H 1 4.81 0.02 . 1 . . . . 76 ASP HA . 6640 1
753 . 1 1 76 76 ASP HB2 H 1 2.74 0.02 . 1 . . . . 76 ASP HB2 . 6640 1
754 . 1 1 76 76 ASP HB3 H 1 2.74 0.02 . 1 . . . . 76 ASP HB3 . 6640 1
755 . 1 1 76 76 ASP C C 13 175.50 0.05 . 1 . . . . 76 ASP C . 6640 1
756 . 1 1 76 76 ASP CA C 13 53.22 0.05 . 1 . . . . 76 ASP CA . 6640 1
757 . 1 1 76 76 ASP CB C 13 40.93 0.05 . 1 . . . . 76 ASP CB . 6640 1
758 . 1 1 76 76 ASP N N 15 120.40 0.1 . 1 . . . . 76 ASP N . 6640 1
759 . 1 1 77 77 ARG H H 1 8.57 0.02 . 1 . . . . 77 ARG H . 6640 1
760 . 1 1 77 77 ARG HA H 1 4.28 0.02 . 1 . . . . 77 ARG HA . 6640 1
761 . 1 1 77 77 ARG HB2 H 1 1.83 0.02 . 1 . . . . 77 ARG HB2 . 6640 1
762 . 1 1 77 77 ARG HB3 H 1 1.83 0.02 . 1 . . . . 77 ARG HB3 . 6640 1
763 . 1 1 77 77 ARG HG2 H 1 1.56 0.02 . 1 . . . . 77 ARG HG2 . 6640 1
764 . 1 1 77 77 ARG HG3 H 1 1.56 0.02 . 1 . . . . 77 ARG HG3 . 6640 1
765 . 1 1 77 77 ARG HD2 H 1 3.11 0.02 . 1 . . . . 77 ARG HD2 . 6640 1
766 . 1 1 77 77 ARG HD3 H 1 3.11 0.02 . 1 . . . . 77 ARG HD3 . 6640 1
767 . 1 1 77 77 ARG C C 13 175.50 0.05 . 1 . . . . 77 ARG C . 6640 1
768 . 1 1 77 77 ARG CA C 13 56.25 0.05 . 1 . . . . 77 ARG CA . 6640 1
769 . 1 1 77 77 ARG CB C 13 29.08 0.05 . 1 . . . . 77 ARG CB . 6640 1
770 . 1 1 77 77 ARG CG C 13 27.05 0.05 . 1 . . . . 77 ARG CG . 6640 1
771 . 1 1 77 77 ARG CD C 13 43.11 0.05 . 1 . . . . 77 ARG CD . 6640 1
772 . 1 1 77 77 ARG N N 15 121.80 0.1 . 1 . . . . 77 ARG N . 6640 1
773 . 1 1 78 78 ILE H H 1 8.00 0.02 . 1 . . . . 78 ILE H . 6640 1
774 . 1 1 78 78 ILE HA H 1 4.44 0.02 . 1 . . . . 78 ILE HA . 6640 1
775 . 1 1 78 78 ILE HB H 1 1.64 0.02 . 1 . . . . 78 ILE HB . 6640 1
776 . 1 1 78 78 ILE HG12 H 1 1.26 0.02 . 1 . . . . 78 ILE HG12 . 6640 1
777 . 1 1 78 78 ILE HG13 H 1 1.26 0.02 . 1 . . . . 78 ILE HG13 . 6640 1
778 . 1 1 78 78 ILE HD11 H 1 0.60 0.02 . 1 . . . . 78 ILE HD1 . 6640 1
779 . 1 1 78 78 ILE HD12 H 1 0.60 0.02 . 1 . . . . 78 ILE HD1 . 6640 1
780 . 1 1 78 78 ILE HD13 H 1 0.60 0.02 . 1 . . . . 78 ILE HD1 . 6640 1
781 . 1 1 78 78 ILE C C 13 175.30 0.05 . 1 . . . . 78 ILE C . 6640 1
782 . 1 1 78 78 ILE CA C 13 59.44 0.05 . 1 . . . . 78 ILE CA . 6640 1
783 . 1 1 78 78 ILE CB C 13 39.78 0.05 . 1 . . . . 78 ILE CB . 6640 1
784 . 1 1 78 78 ILE CG1 C 13 27.10 0.05 . 1 . . . . 78 ILE CG1 . 6640 1
785 . 1 1 78 78 ILE CG2 C 13 17.81 0.05 . 1 . . . . 78 ILE CG2 . 6640 1
786 . 1 1 78 78 ILE CD1 C 13 10.73 0.05 . 1 . . . . 78 ILE CD1 . 6640 1
787 . 1 1 78 78 ILE N N 15 121.30 0.1 . 1 . . . . 78 ILE N . 6640 1
788 . 1 1 79 79 GLU H H 1 8.53 0.02 . 1 . . . . 79 GLU H . 6640 1
789 . 1 1 79 79 GLU HA H 1 4.48 0.02 . 1 . . . . 79 GLU HA . 6640 1
790 . 1 1 79 79 GLU HB2 H 1 1.83 0.02 . 2 . . . . 79 GLU HB2 . 6640 1
791 . 1 1 79 79 GLU HB3 H 1 1.98 0.02 . 2 . . . . 79 GLU HB3 . 6640 1
792 . 1 1 79 79 GLU HG2 H 1 2.15 0.02 . 1 . . . . 79 GLU HG2 . 6640 1
793 . 1 1 79 79 GLU HG3 H 1 2.15 0.02 . 1 . . . . 79 GLU HG3 . 6640 1
794 . 1 1 79 79 GLU C C 13 175.60 0.05 . 1 . . . . 79 GLU C . 6640 1
795 . 1 1 79 79 GLU CA C 13 54.99 0.05 . 1 . . . . 79 GLU CA . 6640 1
796 . 1 1 79 79 GLU CB C 13 30.53 0.05 . 1 . . . . 79 GLU CB . 6640 1
797 . 1 1 79 79 GLU CG C 13 35.02 0.05 . 1 . . . . 79 GLU CG . 6640 1
798 . 1 1 79 79 GLU N N 15 125.00 0.1 . 1 . . . . 79 GLU N . 6640 1
799 . 1 1 80 80 ILE H H 1 8.36 0.02 . 1 . . . . 80 ILE H . 6640 1
800 . 1 1 80 80 ILE HA H 1 4.28 0.02 . 1 . . . . 80 ILE HA . 6640 1
801 . 1 1 80 80 ILE HB H 1 1.80 0.02 . 1 . . . . 80 ILE HB . 6640 1
802 . 1 1 80 80 ILE HG12 H 1 1.04 0.02 . 1 . . . . 80 ILE HG12 . 6640 1
803 . 1 1 80 80 ILE HG13 H 1 1.04 0.02 . 1 . . . . 80 ILE HG13 . 6640 1
804 . 1 1 80 80 ILE HG21 H 1 0.76 0.02 . 1 . . . . 80 ILE HG2 . 6640 1
805 . 1 1 80 80 ILE HG22 H 1 0.76 0.02 . 1 . . . . 80 ILE HG2 . 6640 1
806 . 1 1 80 80 ILE HG23 H 1 0.76 0.02 . 1 . . . . 80 ILE HG2 . 6640 1
807 . 1 1 80 80 ILE C C 13 176.00 0.05 . 1 . . . . 80 ILE C . 6640 1
808 . 1 1 80 80 ILE CA C 13 60.59 0.05 . 1 . . . . 80 ILE CA . 6640 1
809 . 1 1 80 80 ILE CB C 13 38.62 0.05 . 1 . . . . 80 ILE CB . 6640 1
810 . 1 1 80 80 ILE CG1 C 13 27.20 0.05 . 1 . . . . 80 ILE CG1 . 6640 1
811 . 1 1 80 80 ILE CG2 C 13 17.80 0.05 . 1 . . . . 80 ILE CG2 . 6640 1
812 . 1 1 80 80 ILE CD1 C 13 13.18 0.05 . 1 . . . . 80 ILE CD1 . 6640 1
813 . 1 1 80 80 ILE N N 15 123.90 0.1 . 1 . . . . 80 ILE N . 6640 1
814 . 1 1 81 81 LYS H H 1 8.52 0.02 . 1 . . . . 81 LYS H . 6640 1
815 . 1 1 81 81 LYS HA H 1 4.40 0.02 . 1 . . . . 81 LYS HA . 6640 1
816 . 1 1 81 81 LYS HB2 H 1 1.62 0.02 . 1 . . . . 81 LYS HB2 . 6640 1
817 . 1 1 81 81 LYS HB3 H 1 1.62 0.02 . 1 . . . . 81 LYS HB3 . 6640 1
818 . 1 1 81 81 LYS HG2 H 1 1.34 0.02 . 1 . . . . 81 LYS HG2 . 6640 1
819 . 1 1 81 81 LYS HG3 H 1 1.34 0.02 . 1 . . . . 81 LYS HG3 . 6640 1
820 . 1 1 81 81 LYS HD2 H 1 1.78 0.02 . 1 . . . . 81 LYS HD2 . 6640 1
821 . 1 1 81 81 LYS HD3 H 1 1.78 0.02 . 1 . . . . 81 LYS HD3 . 6640 1
822 . 1 1 81 81 LYS C C 13 175.90 0.05 . 1 . . . . 81 LYS C . 6640 1
823 . 1 1 81 81 LYS CA C 13 55.57 0.05 . 1 . . . . 81 LYS CA . 6640 1
824 . 1 1 81 81 LYS CB C 13 33.58 0.05 . 1 . . . . 81 LYS CB . 6640 1
825 . 1 1 81 81 LYS CG C 13 24.75 0.05 . 1 . . . . 81 LYS CG . 6640 1
826 . 1 1 81 81 LYS CD C 13 28.94 0.05 . 1 . . . . 81 LYS CD . 6640 1
827 . 1 1 81 81 LYS N N 15 125.00 0.1 . 1 . . . . 81 LYS N . 6640 1
828 . 1 1 82 82 ALA H H 1 8.23 0.02 . 1 . . . . 82 ALA H . 6640 1
829 . 1 1 82 82 ALA HA H 1 4.36 0.02 . 1 . . . . 82 ALA HA . 6640 1
830 . 1 1 82 82 ALA HB1 H 1 1.37 0.02 . 1 . . . . 82 ALA HB . 6640 1
831 . 1 1 82 82 ALA HB2 H 1 1.37 0.02 . 1 . . . . 82 ALA HB . 6640 1
832 . 1 1 82 82 ALA HB3 H 1 1.37 0.02 . 1 . . . . 82 ALA HB . 6640 1
833 . 1 1 82 82 ALA C C 13 177.10 0.05 . 1 . . . . 82 ALA C . 6640 1
834 . 1 1 82 82 ALA CA C 13 52.22 0.05 . 1 . . . . 82 ALA CA . 6640 1
835 . 1 1 82 82 ALA CB C 13 19.83 0.05 . 1 . . . . 82 ALA CB . 6640 1
836 . 1 1 82 82 ALA N N 15 124.30 0.1 . 1 . . . . 82 ALA N . 6640 1
837 . 1 1 83 83 GLY H H 1 8.34 0.02 . 1 . . . . 83 GLY H . 6640 1
838 . 1 1 83 83 GLY HA2 H 1 3.49 0.02 . 1 . . . . 83 GLY HA2 . 6640 1
839 . 1 1 83 83 GLY HA3 H 1 3.49 0.02 . 1 . . . . 83 GLY HA3 . 6640 1
840 . 1 1 83 83 GLY C C 13 172.80 0.05 . 1 . . . . 83 GLY C . 6640 1
841 . 1 1 83 83 GLY CA C 13 45.28 0.05 . 1 . . . . 83 GLY CA . 6640 1
842 . 1 1 83 83 GLY N N 15 109.90 0.1 . 1 . . . . 83 GLY N . 6640 1
843 . 1 1 84 84 GLU H H 1 8.51 0.02 . 1 . . . . 84 GLU H . 6640 1
844 . 1 1 84 84 GLU HA H 1 4.39 0.02 . 1 . . . . 84 GLU HA . 6640 1
845 . 1 1 84 84 GLU HB2 H 1 1.90 0.02 . 1 . . . . 84 GLU HB2 . 6640 1
846 . 1 1 84 84 GLU HB3 H 1 1.90 0.02 . 1 . . . . 84 GLU HB3 . 6640 1
847 . 1 1 84 84 GLU HG2 H 1 2.23 0.02 . 2 . . . . 84 GLU HG2 . 6640 1
848 . 1 1 84 84 GLU HG3 H 1 2.10 0.02 . 2 . . . . 84 GLU HG3 . 6640 1
849 . 1 1 84 84 GLU C C 13 175.60 0.05 . 1 . . . . 84 GLU C . 6640 1
850 . 1 1 84 84 GLU CA C 13 55.10 0.05 . 1 . . . . 84 GLU CA . 6640 1
851 . 1 1 84 84 GLU CB C 13 31.54 0.05 . 1 . . . . 84 GLU CB . 6640 1
852 . 1 1 84 84 GLU CG C 13 35.45 0.05 . 1 . . . . 84 GLU CG . 6640 1
853 . 1 1 84 84 GLU N N 15 122.90 0.1 . 1 . . . . 84 GLU N . 6640 1
854 . 1 1 85 85 LEU H H 1 8.65 0.02 . 1 . . . . 85 LEU H . 6640 1
855 . 1 1 85 85 LEU HA H 1 4.40 0.02 . 1 . . . . 85 LEU HA . 6640 1
856 . 1 1 85 85 LEU HB2 H 1 1.83 0.02 . 2 . . . . 85 LEU HB2 . 6640 1
857 . 1 1 85 85 LEU HB3 H 1 1.63 0.02 . 2 . . . . 85 LEU HB3 . 6640 1
858 . 1 1 85 85 LEU HG H 1 1.42 0.02 . 1 . . . . 85 LEU HG . 6640 1
859 . 1 1 85 85 LEU HD11 H 1 0.79 0.02 . 1 . . . . 85 LEU HD1 . 6640 1
860 . 1 1 85 85 LEU HD12 H 1 0.79 0.02 . 1 . . . . 85 LEU HD1 . 6640 1
861 . 1 1 85 85 LEU HD13 H 1 0.79 0.02 . 1 . . . . 85 LEU HD1 . 6640 1
862 . 1 1 85 85 LEU HD21 H 1 0.79 0.02 . 1 . . . . 85 LEU HD2 . 6640 1
863 . 1 1 85 85 LEU HD22 H 1 0.79 0.02 . 1 . . . . 85 LEU HD2 . 6640 1
864 . 1 1 85 85 LEU HD23 H 1 0.79 0.02 . 1 . . . . 85 LEU HD2 . 6640 1
865 . 1 1 85 85 LEU C C 13 176.40 0.05 . 1 . . . . 85 LEU C . 6640 1
866 . 1 1 85 85 LEU CA C 13 55.07 0.05 . 1 . . . . 85 LEU CA . 6640 1
867 . 1 1 85 85 LEU CB C 13 41.51 0.05 . 1 . . . . 85 LEU CB . 6640 1
868 . 1 1 85 85 LEU CG C 13 26.84 0.05 . 1 . . . . 85 LEU CG . 6640 1
869 . 1 1 85 85 LEU CD1 C 13 24.60 0.05 . 1 . . . . 85 LEU CD1 . 6640 1
870 . 1 1 85 85 LEU CD2 C 13 24.60 0.05 . 1 . . . . 85 LEU CD2 . 6640 1
871 . 1 1 85 85 LEU N N 15 125.20 0.1 . 1 . . . . 85 LEU N . 6640 1
872 . 1 1 86 86 LYS H H 1 9.05 0.02 . 1 . . . . 86 LYS H . 6640 1
873 . 1 1 86 86 LYS HA H 1 4.26 0.02 . 1 . . . . 86 LYS HA . 6640 1
874 . 1 1 86 86 LYS HB2 H 1 1.27 0.02 . 1 . . . . 86 LYS HB2 . 6640 1
875 . 1 1 86 86 LYS HB3 H 1 1.27 0.02 . 1 . . . . 86 LYS HB3 . 6640 1
876 . 1 1 86 86 LYS HG2 H 1 1.48 0.02 . 1 . . . . 86 LYS HG2 . 6640 1
877 . 1 1 86 86 LYS HG3 H 1 1.48 0.02 . 1 . . . . 86 LYS HG3 . 6640 1
878 . 1 1 86 86 LYS C C 13 176.00 0.05 . 1 . . . . 86 LYS C . 6640 1
879 . 1 1 86 86 LYS CA C 13 55.40 0.05 . 1 . . . . 86 LYS CA . 6640 1
880 . 1 1 86 86 LYS CB C 13 32.55 0.05 . 1 . . . . 86 LYS CB . 6640 1
881 . 1 1 86 86 LYS CG C 13 24.23 0.05 . 1 . . . . 86 LYS CG . 6640 1
882 . 1 1 86 86 LYS CD C 13 27.75 0.05 . 1 . . . . 86 LYS CD . 6640 1
883 . 1 1 86 86 LYS N N 15 127.80 0.1 . 1 . . . . 86 LYS N . 6640 1
884 . 1 1 87 87 ALA H H 1 7.54 0.02 . 1 . . . . 87 ALA H . 6640 1
885 . 1 1 87 87 ALA HA H 1 4.58 0.02 . 1 . . . . 87 ALA HA . 6640 1
886 . 1 1 87 87 ALA HB1 H 1 1.06 0.02 . 1 . . . . 87 ALA HB . 6640 1
887 . 1 1 87 87 ALA HB2 H 1 1.06 0.02 . 1 . . . . 87 ALA HB . 6640 1
888 . 1 1 87 87 ALA HB3 H 1 1.06 0.02 . 1 . . . . 87 ALA HB . 6640 1
889 . 1 1 87 87 ALA C C 13 174.70 0.05 . 1 . . . . 87 ALA C . 6640 1
890 . 1 1 87 87 ALA CA C 13 51.92 0.05 . 1 . . . . 87 ALA CA . 6640 1
891 . 1 1 87 87 ALA CB C 13 22.33 0.05 . 1 . . . . 87 ALA CB . 6640 1
892 . 1 1 87 87 ALA N N 15 118.90 0.1 . 1 . . . . 87 ALA N . 6640 1
893 . 1 1 88 88 THR H H 1 8.33 0.02 . 1 . . . . 88 THR H . 6640 1
894 . 1 1 88 88 THR HA H 1 5.43 0.02 . 1 . . . . 88 THR HA . 6640 1
895 . 1 1 88 88 THR HB H 1 4.02 0.02 . 1 . . . . 88 THR HB . 6640 1
896 . 1 1 88 88 THR HG21 H 1 1.22 0.02 . 1 . . . . 88 THR HG2 . 6640 1
897 . 1 1 88 88 THR HG22 H 1 1.22 0.02 . 1 . . . . 88 THR HG2 . 6640 1
898 . 1 1 88 88 THR HG23 H 1 1.22 0.02 . 1 . . . . 88 THR HG2 . 6640 1
899 . 1 1 88 88 THR C C 13 173.80 0.05 . 1 . . . . 88 THR C . 6640 1
900 . 1 1 88 88 THR CA C 13 61.02 0.05 . 1 . . . . 88 THR CA . 6640 1
901 . 1 1 88 88 THR CB C 13 72.74 0.05 . 1 . . . . 88 THR CB . 6640 1
902 . 1 1 88 88 THR CG2 C 13 22.15 0.05 . 1 . . . . 88 THR CG2 . 6640 1
903 . 1 1 88 88 THR N N 15 111.70 0.1 . 1 . . . . 88 THR N . 6640 1
904 . 1 1 89 89 PHE H H 1 9.58 0.02 . 1 . . . . 89 PHE H . 6640 1
905 . 1 1 89 89 PHE HA H 1 4.74 0.02 . 1 . . . . 89 PHE HA . 6640 1
906 . 1 1 89 89 PHE HB2 H 1 2.96 0.02 . 2 . . . . 89 PHE HB2 . 6640 1
907 . 1 1 89 89 PHE HB3 H 1 2.57 0.02 . 2 . . . . 89 PHE HB3 . 6640 1
908 . 1 1 89 89 PHE HD1 H 1 7.07 0.02 . 1 . . . . 89 PHE HD1 . 6640 1
909 . 1 1 89 89 PHE HD2 H 1 7.07 0.02 . 1 . . . . 89 PHE HD2 . 6640 1
910 . 1 1 89 89 PHE HE1 H 1 7.00 0.02 . 1 . . . . 89 PHE HE1 . 6640 1
911 . 1 1 89 89 PHE HE2 H 1 7.00 0.02 . 1 . . . . 89 PHE HE2 . 6640 1
912 . 1 1 89 89 PHE HZ H 1 7.07 0.02 . 1 . . . . 89 PHE HZ . 6640 1
913 . 1 1 89 89 PHE C C 13 172.60 0.05 . 1 . . . . 89 PHE C . 6640 1
914 . 1 1 89 89 PHE CA C 13 59.16 0.05 . 1 . . . . 89 PHE CA . 6640 1
915 . 1 1 89 89 PHE CB C 13 42.66 0.05 . 1 . . . . 89 PHE CB . 6640 1
916 . 1 1 89 89 PHE CD1 C 13 130.70 0.05 . 1 . . . . 89 PHE CD1 . 6640 1
917 . 1 1 89 89 PHE CD2 C 13 130.70 0.05 . 1 . . . . 89 PHE CD2 . 6640 1
918 . 1 1 89 89 PHE CE1 C 13 129.10 0.05 . 1 . . . . 89 PHE CE1 . 6640 1
919 . 1 1 89 89 PHE CE2 C 13 129.10 0.05 . 1 . . . . 89 PHE CE2 . 6640 1
920 . 1 1 89 89 PHE CZ C 13 127.10 0.05 . 1 . . . . 89 PHE CZ . 6640 1
921 . 1 1 89 89 PHE N N 15 124.30 0.1 . 1 . . . . 89 PHE N . 6640 1
922 . 1 1 90 90 ILE H H 1 7.87 0.02 . 1 . . . . 90 ILE H . 6640 1
923 . 1 1 90 90 ILE HA H 1 4.34 0.02 . 1 . . . . 90 ILE HA . 6640 1
924 . 1 1 90 90 ILE HB H 1 1.59 0.02 . 1 . . . . 90 ILE HB . 6640 1
925 . 1 1 90 90 ILE HG12 H 1 1.01 0.02 . 1 . . . . 90 ILE HG12 . 6640 1
926 . 1 1 90 90 ILE HG13 H 1 1.01 0.02 . 1 . . . . 90 ILE HG13 . 6640 1
927 . 1 1 90 90 ILE HG21 H 1 0.82 0.02 . 1 . . . . 90 ILE HG2 . 6640 1
928 . 1 1 90 90 ILE HG22 H 1 0.82 0.02 . 1 . . . . 90 ILE HG2 . 6640 1
929 . 1 1 90 90 ILE HG23 H 1 0.82 0.02 . 1 . . . . 90 ILE HG2 . 6640 1
930 . 1 1 90 90 ILE C C 13 174.00 0.05 . 1 . . . . 90 ILE C . 6640 1
931 . 1 1 90 90 ILE CA C 13 60.72 0.05 . 1 . . . . 90 ILE CA . 6640 1
932 . 1 1 90 90 ILE CB C 13 38.22 0.05 . 1 . . . . 90 ILE CB . 6640 1
933 . 1 1 90 90 ILE CG1 C 13 27.35 0.05 . 1 . . . . 90 ILE CG1 . 6640 1
934 . 1 1 90 90 ILE CG2 C 13 17.81 0.05 . 1 . . . . 90 ILE CG2 . 6640 1
935 . 1 1 90 90 ILE N N 15 130.00 0.1 . 1 . . . . 90 ILE N . 6640 1
936 . 1 1 91 91 ASP H H 1 8.58 0.02 . 1 . . . . 91 ASP H . 6640 1
937 . 1 1 91 91 ASP HA H 1 4.95 0.02 . 1 . . . . 91 ASP HA . 6640 1
938 . 1 1 91 91 ASP HB2 H 1 3.20 0.02 . 2 . . . . 91 ASP HB2 . 6640 1
939 . 1 1 91 91 ASP HB3 H 1 2.80 0.02 . 2 . . . . 91 ASP HB3 . 6640 1
940 . 1 1 91 91 ASP C C 13 175.30 0.05 . 1 . . . . 91 ASP C . 6640 1
941 . 1 1 91 91 ASP CA C 13 51.34 0.05 . 1 . . . . 91 ASP CA . 6640 1
942 . 1 1 91 91 ASP CB C 13 43.71 0.05 . 1 . . . . 91 ASP CB . 6640 1
943 . 1 1 91 91 ASP N N 15 128.90 0.1 . 1 . . . . 91 ASP N . 6640 1
944 . 1 1 92 92 THR H H 1 8.66 0.02 . 1 . . . . 92 THR H . 6640 1
945 . 1 1 92 92 THR HA H 1 3.80 0.02 . 1 . . . . 92 THR HA . 6640 1
946 . 1 1 92 92 THR HB H 1 4.05 0.02 . 1 . . . . 92 THR HB . 6640 1
947 . 1 1 92 92 THR HG21 H 1 1.18 0.02 . 1 . . . . 92 THR HG2 . 6640 1
948 . 1 1 92 92 THR HG22 H 1 1.18 0.02 . 1 . . . . 92 THR HG2 . 6640 1
949 . 1 1 92 92 THR HG23 H 1 1.18 0.02 . 1 . . . . 92 THR HG2 . 6640 1
950 . 1 1 92 92 THR C C 13 175.30 0.05 . 1 . . . . 92 THR C . 6640 1
951 . 1 1 92 92 THR CA C 13 65.22 0.05 . 1 . . . . 92 THR CA . 6640 1
952 . 1 1 92 92 THR CB C 13 68.68 0.05 . 1 . . . . 92 THR CB . 6640 1
953 . 1 1 92 92 THR CG2 C 13 22.14 0.05 . 1 . . . . 92 THR CG2 . 6640 1
954 . 1 1 92 92 THR N N 15 112.30 0.1 . 1 . . . . 92 THR N . 6640 1
955 . 1 1 93 93 ASP H H 1 8.46 0.02 . 1 . . . . 93 ASP H . 6640 1
956 . 1 1 93 93 ASP HA H 1 4.75 0.02 . 1 . . . . 93 ASP HA . 6640 1
957 . 1 1 93 93 ASP HB2 H 1 2.80 0.02 . 2 . . . . 93 ASP HB2 . 6640 1
958 . 1 1 93 93 ASP HB3 H 1 2.67 0.02 . 2 . . . . 93 ASP HB3 . 6640 1
959 . 1 1 93 93 ASP C C 13 175.70 0.05 . 1 . . . . 93 ASP C . 6640 1
960 . 1 1 93 93 ASP CA C 13 53.37 0.05 . 1 . . . . 93 ASP CA . 6640 1
961 . 1 1 93 93 ASP CB C 13 41.80 0.05 . 1 . . . . 93 ASP CB . 6640 1
962 . 1 1 93 93 ASP N N 15 116.10 0.1 . 1 . . . . 93 ASP N . 6640 1
963 . 1 1 94 94 LYS H H 1 7.45 0.02 . 1 . . . . 94 LYS H . 6640 1
964 . 1 1 94 94 LYS HA H 1 4.94 0.02 . 1 . . . . 94 LYS HA . 6640 1
965 . 1 1 94 94 LYS HB2 H 1 1.56 0.02 . 2 . . . . 94 LYS HB2 . 6640 1
966 . 1 1 94 94 LYS HB3 H 1 1.24 0.02 . 2 . . . . 94 LYS HB3 . 6640 1
967 . 1 1 94 94 LYS HG2 H 1 1.40 0.02 . 1 . . . . 94 LYS HG2 . 6640 1
968 . 1 1 94 94 LYS HG3 H 1 1.40 0.02 . 1 . . . . 94 LYS HG3 . 6640 1
969 . 1 1 94 94 LYS HE2 H 1 2.84 0.02 . 1 . . . . 94 LYS HE2 . 6640 1
970 . 1 1 94 94 LYS HE3 H 1 2.84 0.02 . 1 . . . . 94 LYS HE3 . 6640 1
971 . 1 1 94 94 LYS C C 13 173.40 0.05 . 1 . . . . 94 LYS C . 6640 1
972 . 1 1 94 94 LYS CA C 13 54.66 0.05 . 1 . . . . 94 LYS CA . 6640 1
973 . 1 1 94 94 LYS CB C 13 38.33 0.05 . 1 . . . . 94 LYS CB . 6640 1
974 . 1 1 94 94 LYS CG C 13 24.91 0.05 . 1 . . . . 94 LYS CG . 6640 1
975 . 1 1 94 94 LYS CD C 13 29.37 0.05 . 1 . . . . 94 LYS CD . 6640 1
976 . 1 1 94 94 LYS CE C 13 42.23 0.05 . 1 . . . . 94 LYS CE . 6640 1
977 . 1 1 94 94 LYS N N 15 121.30 0.1 . 1 . . . . 94 LYS N . 6640 1
978 . 1 1 95 95 VAL H H 1 8.54 0.02 . 1 . . . . 95 VAL H . 6640 1
979 . 1 1 95 95 VAL HA H 1 4.88 0.02 . 1 . . . . 95 VAL HA . 6640 1
980 . 1 1 95 95 VAL HB H 1 1.84 0.02 . 1 . . . . 95 VAL HB . 6640 1
981 . 1 1 95 95 VAL HG11 H 1 0.74 0.02 . 1 . . . . 95 VAL HG1 . 6640 1
982 . 1 1 95 95 VAL HG12 H 1 0.74 0.02 . 1 . . . . 95 VAL HG1 . 6640 1
983 . 1 1 95 95 VAL HG13 H 1 0.74 0.02 . 1 . . . . 95 VAL HG1 . 6640 1
984 . 1 1 95 95 VAL HG21 H 1 0.74 0.02 . 1 . . . . 95 VAL HG2 . 6640 1
985 . 1 1 95 95 VAL HG22 H 1 0.74 0.02 . 1 . . . . 95 VAL HG2 . 6640 1
986 . 1 1 95 95 VAL HG23 H 1 0.74 0.02 . 1 . . . . 95 VAL HG2 . 6640 1
987 . 1 1 95 95 VAL C C 13 172.60 0.05 . 1 . . . . 95 VAL C . 6640 1
988 . 1 1 95 95 VAL CA C 13 59.43 0.05 . 1 . . . . 95 VAL CA . 6640 1
989 . 1 1 95 95 VAL CB C 13 34.00 0.05 . 1 . . . . 95 VAL CB . 6640 1
990 . 1 1 95 95 VAL CG1 C 13 21.86 0.05 . 2 . . . . 95 VAL CG1 . 6640 1
991 . 1 1 95 95 VAL CG2 C 13 21.56 0.05 . 2 . . . . 95 VAL CG2 . 6640 1
992 . 1 1 95 95 VAL N N 15 115.90 0.1 . 1 . . . . 95 VAL N . 6640 1
993 . 1 1 96 96 TYR H H 1 9.03 0.02 . 1 . . . . 96 TYR H . 6640 1
994 . 1 1 96 96 TYR HA H 1 5.68 0.02 . 1 . . . . 96 TYR HA . 6640 1
995 . 1 1 96 96 TYR HB2 H 1 3.25 0.02 . 2 . . . . 96 TYR HB2 . 6640 1
996 . 1 1 96 96 TYR HB3 H 1 2.98 0.02 . 2 . . . . 96 TYR HB3 . 6640 1
997 . 1 1 96 96 TYR HD1 H 1 7.07 0.02 . 1 . . . . 96 TYR HD1 . 6640 1
998 . 1 1 96 96 TYR HD2 H 1 7.07 0.02 . 1 . . . . 96 TYR HD2 . 6640 1
999 . 1 1 96 96 TYR HE1 H 1 6.57 0.02 . 1 . . . . 96 TYR HE1 . 6640 1
1000 . 1 1 96 96 TYR HE2 H 1 6.57 0.02 . 1 . . . . 96 TYR HE2 . 6640 1
1001 . 1 1 96 96 TYR C C 13 176.20 0.05 . 1 . . . . 96 TYR C . 6640 1
1002 . 1 1 96 96 TYR CA C 13 55.96 0.05 . 1 . . . . 96 TYR CA . 6640 1
1003 . 1 1 96 96 TYR CB C 13 42.38 0.05 . 1 . . . . 96 TYR CB . 6640 1
1004 . 1 1 96 96 TYR CD1 C 13 133.30 0.05 . 1 . . . . 96 TYR CD1 . 6640 1
1005 . 1 1 96 96 TYR CD2 C 13 133.30 0.05 . 1 . . . . 96 TYR CD2 . 6640 1
1006 . 1 1 96 96 TYR CE1 C 13 118.00 0.05 . 1 . . . . 96 TYR CE1 . 6640 1
1007 . 1 1 96 96 TYR CE2 C 13 118.00 0.05 . 1 . . . . 96 TYR CE2 . 6640 1
1008 . 1 1 96 96 TYR N N 15 121.80 0.1 . 1 . . . . 96 TYR N . 6640 1
1009 . 1 1 97 97 VAL H H 1 9.64 0.02 . 1 . . . . 97 VAL H . 6640 1
1010 . 1 1 97 97 VAL HA H 1 5.19 0.02 . 1 . . . . 97 VAL HA . 6640 1
1011 . 1 1 97 97 VAL HB H 1 1.97 0.02 . 1 . . . . 97 VAL HB . 6640 1
1012 . 1 1 97 97 VAL HG11 H 1 0.90 0.02 . 2 . . . . 97 VAL HG1 . 6640 1
1013 . 1 1 97 97 VAL HG12 H 1 0.90 0.02 . 2 . . . . 97 VAL HG1 . 6640 1
1014 . 1 1 97 97 VAL HG13 H 1 0.90 0.02 . 2 . . . . 97 VAL HG1 . 6640 1
1015 . 1 1 97 97 VAL HG21 H 1 0.66 0.02 . 2 . . . . 97 VAL HG2 . 6640 1
1016 . 1 1 97 97 VAL HG22 H 1 0.66 0.02 . 2 . . . . 97 VAL HG2 . 6640 1
1017 . 1 1 97 97 VAL HG23 H 1 0.66 0.02 . 2 . . . . 97 VAL HG2 . 6640 1
1018 . 1 1 97 97 VAL C C 13 172.30 0.05 . 1 . . . . 97 VAL C . 6640 1
1019 . 1 1 97 97 VAL CA C 13 58.71 0.05 . 1 . . . . 97 VAL CA . 6640 1
1020 . 1 1 97 97 VAL CB C 13 35.44 0.05 . 1 . . . . 97 VAL CB . 6640 1
1021 . 1 1 97 97 VAL CG1 C 13 22.14 0.05 . 2 . . . . 97 VAL CG1 . 6640 1
1022 . 1 1 97 97 VAL CG2 C 13 18.68 0.05 . 2 . . . . 97 VAL CG2 . 6640 1
1023 . 1 1 97 97 VAL N N 15 114.80 0.1 . 1 . . . . 97 VAL N . 6640 1
1024 . 1 1 98 98 LEU H H 1 8.14 0.02 . 1 . . . . 98 LEU H . 6640 1
1025 . 1 1 98 98 LEU HA H 1 4.60 0.02 . 1 . . . . 98 LEU HA . 6640 1
1026 . 1 1 98 98 LEU HB2 H 1 0.80 0.02 . 2 . . . . 98 LEU HB2 . 6640 1
1027 . 1 1 98 98 LEU HB3 H 1 -0.77 0.02 . 2 . . . . 98 LEU HB3 . 6640 1
1028 . 1 1 98 98 LEU HG H 1 0.36 0.02 . 1 . . . . 98 LEU HG . 6640 1
1029 . 1 1 98 98 LEU HD11 H 1 -0.11 0.02 . 1 . . . . 98 LEU HD1 . 6640 1
1030 . 1 1 98 98 LEU HD12 H 1 -0.11 0.02 . 1 . . . . 98 LEU HD1 . 6640 1
1031 . 1 1 98 98 LEU HD13 H 1 -0.11 0.02 . 1 . . . . 98 LEU HD1 . 6640 1
1032 . 1 1 98 98 LEU HD21 H 1 -0.11 0.02 . 1 . . . . 98 LEU HD2 . 6640 1
1033 . 1 1 98 98 LEU HD22 H 1 -0.11 0.02 . 1 . . . . 98 LEU HD2 . 6640 1
1034 . 1 1 98 98 LEU HD23 H 1 -0.11 0.02 . 1 . . . . 98 LEU HD2 . 6640 1
1035 . 1 1 98 98 LEU C C 13 174.80 0.05 . 1 . . . . 98 LEU C . 6640 1
1036 . 1 1 98 98 LEU CA C 13 52.50 0.05 . 1 . . . . 98 LEU CA . 6640 1
1037 . 1 1 98 98 LEU CB C 13 42.67 0.05 . 1 . . . . 98 LEU CB . 6640 1
1038 . 1 1 98 98 LEU CG C 13 26.03 0.05 . 1 . . . . 98 LEU CG . 6640 1
1039 . 1 1 98 98 LEU CD1 C 13 24.46 0.05 . 1 . . . . 98 LEU CD1 . 6640 1
1040 . 1 1 98 98 LEU CD2 C 13 24.46 0.05 . 1 . . . . 98 LEU CD2 . 6640 1
1041 . 1 1 98 98 LEU N N 15 124.80 0.1 . 1 . . . . 98 LEU N . 6640 1
1042 . 1 1 99 99 LEU H H 1 9.09 0.02 . 1 . . . . 99 LEU H . 6640 1
1043 . 1 1 99 99 LEU HA H 1 4.92 0.02 . 1 . . . . 99 LEU HA . 6640 1
1044 . 1 1 99 99 LEU HB2 H 1 1.43 0.02 . 2 . . . . 99 LEU HB2 . 6640 1
1045 . 1 1 99 99 LEU HB3 H 1 1.28 0.02 . 2 . . . . 99 LEU HB3 . 6640 1
1046 . 1 1 99 99 LEU HD11 H 1 0.71 0.02 . 1 . . . . 99 LEU HD1 . 6640 1
1047 . 1 1 99 99 LEU HD12 H 1 0.71 0.02 . 1 . . . . 99 LEU HD1 . 6640 1
1048 . 1 1 99 99 LEU HD13 H 1 0.71 0.02 . 1 . . . . 99 LEU HD1 . 6640 1
1049 . 1 1 99 99 LEU HD21 H 1 0.71 0.02 . 1 . . . . 99 LEU HD2 . 6640 1
1050 . 1 1 99 99 LEU HD22 H 1 0.71 0.02 . 1 . . . . 99 LEU HD2 . 6640 1
1051 . 1 1 99 99 LEU HD23 H 1 0.71 0.02 . 1 . . . . 99 LEU HD2 . 6640 1
1052 . 1 1 99 99 LEU C C 13 174.70 0.05 . 1 . . . . 99 LEU C . 6640 1
1053 . 1 1 99 99 LEU CA C 13 53.08 0.05 . 1 . . . . 99 LEU CA . 6640 1
1054 . 1 1 99 99 LEU CB C 13 45.84 0.05 . 1 . . . . 99 LEU CB . 6640 1
1055 . 1 1 99 99 LEU CG C 13 27.05 0.05 . 1 . . . . 99 LEU CG . 6640 1
1056 . 1 1 99 99 LEU CD1 C 13 25.33 0.05 . 1 . . . . 99 LEU CD1 . 6640 1
1057 . 1 1 99 99 LEU CD2 C 13 25.33 0.05 . 1 . . . . 99 LEU CD2 . 6640 1
1058 . 1 1 99 99 LEU N N 15 127.80 0.1 . 1 . . . . 99 LEU N . 6640 1
1059 . 1 1 100 100 ARG H H 1 8.63 0.02 . 1 . . . . 100 ARG H . 6640 1
1060 . 1 1 100 100 ARG HA H 1 5.21 0.02 . 1 . . . . 100 ARG HA . 6640 1
1061 . 1 1 100 100 ARG HB2 H 1 1.86 0.02 . 1 . . . . 100 ARG HB2 . 6640 1
1062 . 1 1 100 100 ARG HB3 H 1 1.86 0.02 . 1 . . . . 100 ARG HB3 . 6640 1
1063 . 1 1 100 100 ARG HG2 H 1 1.38 0.02 . 1 . . . . 100 ARG HG2 . 6640 1
1064 . 1 1 100 100 ARG HG3 H 1 1.38 0.02 . 1 . . . . 100 ARG HG3 . 6640 1
1065 . 1 1 100 100 ARG HD2 H 1 3.03 0.02 . 1 . . . . 100 ARG HD2 . 6640 1
1066 . 1 1 100 100 ARG HD3 H 1 3.03 0.02 . 1 . . . . 100 ARG HD3 . 6640 1
1067 . 1 1 100 100 ARG C C 13 175.60 0.05 . 1 . . . . 100 ARG C . 6640 1
1068 . 1 1 100 100 ARG CA C 13 54.81 0.05 . 1 . . . . 100 ARG CA . 6640 1
1069 . 1 1 100 100 ARG CB C 13 32.26 0.05 . 1 . . . . 100 ARG CB . 6640 1
1070 . 1 1 100 100 ARG CG C 13 27.35 0.05 . 1 . . . . 100 ARG CG . 6640 1
1071 . 1 1 100 100 ARG CD C 13 43.76 0.05 . 1 . . . . 100 ARG CD . 6640 1
1072 . 1 1 100 100 ARG N N 15 123.20 0.1 . 1 . . . . 100 ARG N . 6640 1
1073 . 1 1 101 101 ILE H H 1 9.36 0.02 . 1 . . . . 101 ILE H . 6640 1
1074 . 1 1 101 101 ILE HA H 1 4.65 0.02 . 1 . . . . 101 ILE HA . 6640 1
1075 . 1 1 101 101 ILE HB H 1 1.73 0.02 . 1 . . . . 101 ILE HB . 6640 1
1076 . 1 1 101 101 ILE HG12 H 1 1.35 0.02 . 2 . . . . 101 ILE HG12 . 6640 1
1077 . 1 1 101 101 ILE HG13 H 1 1.12 0.02 . 2 . . . . 101 ILE HG13 . 6640 1
1078 . 1 1 101 101 ILE HG21 H 1 0.74 0.02 . 1 . . . . 101 ILE HG2 . 6640 1
1079 . 1 1 101 101 ILE HG22 H 1 0.74 0.02 . 1 . . . . 101 ILE HG2 . 6640 1
1080 . 1 1 101 101 ILE HG23 H 1 0.74 0.02 . 1 . . . . 101 ILE HG2 . 6640 1
1081 . 1 1 101 101 ILE C C 13 175.00 0.05 . 1 . . . . 101 ILE C . 6640 1
1082 . 1 1 101 101 ILE CA C 13 58.57 0.05 . 1 . . . . 101 ILE CA . 6640 1
1083 . 1 1 101 101 ILE CB C 13 40.94 0.05 . 1 . . . . 101 ILE CB . 6640 1
1084 . 1 1 101 101 ILE CG1 C 13 27.78 0.05 . 1 . . . . 101 ILE CG1 . 6640 1
1085 . 1 1 101 101 ILE CG2 C 13 18.40 0.05 . 1 . . . . 101 ILE CG2 . 6640 1
1086 . 1 1 101 101 ILE CD1 C 13 12.75 0.05 . 1 . . . . 101 ILE CD1 . 6640 1
1087 . 1 1 101 101 ILE N N 15 127.90 0.1 . 1 . . . . 101 ILE N . 6640 1
1088 . 1 1 102 102 THR H H 1 8.71 0.02 . 1 . . . . 102 THR H . 6640 1
1089 . 1 1 102 102 THR HA H 1 4.82 0.02 . 1 . . . . 102 THR HA . 6640 1
1090 . 1 1 102 102 THR HB H 1 3.93 0.02 . 1 . . . . 102 THR HB . 6640 1
1091 . 1 1 102 102 THR HG21 H 1 1.04 0.02 . 1 . . . . 102 THR HG2 . 6640 1
1092 . 1 1 102 102 THR HG22 H 1 1.04 0.02 . 1 . . . . 102 THR HG2 . 6640 1
1093 . 1 1 102 102 THR HG23 H 1 1.04 0.02 . 1 . . . . 102 THR HG2 . 6640 1
1094 . 1 1 102 102 THR C C 13 172.90 0.05 . 1 . . . . 102 THR C . 6640 1
1095 . 1 1 102 102 THR CA C 13 62.03 0.05 . 1 . . . . 102 THR CA . 6640 1
1096 . 1 1 102 102 THR CB C 13 69.84 0.05 . 1 . . . . 102 THR CB . 6640 1
1097 . 1 1 102 102 THR CG2 C 13 21.42 0.05 . 1 . . . . 102 THR CG2 . 6640 1
1098 . 1 1 102 102 THR N N 15 122.20 0.1 . 1 . . . . 102 THR N . 6640 1
1099 . 1 1 103 103 LYS H H 1 9.00 0.02 . 1 . . . . 103 LYS H . 6640 1
1100 . 1 1 103 103 LYS HA H 1 4.73 0.02 . 1 . . . . 103 LYS HA . 6640 1
1101 . 1 1 103 103 LYS HB2 H 1 1.51 0.02 . 1 . . . . 103 LYS HB2 . 6640 1
1102 . 1 1 103 103 LYS HB3 H 1 1.51 0.02 . 1 . . . . 103 LYS HB3 . 6640 1
1103 . 1 1 103 103 LYS HG2 H 1 1.03 0.02 . 1 . . . . 103 LYS HG2 . 6640 1
1104 . 1 1 103 103 LYS HG3 H 1 1.03 0.02 . 1 . . . . 103 LYS HG3 . 6640 1
1105 . 1 1 103 103 LYS HD2 H 1 1.22 0.02 . 1 . . . . 103 LYS HD2 . 6640 1
1106 . 1 1 103 103 LYS HD3 H 1 1.22 0.02 . 1 . . . . 103 LYS HD3 . 6640 1
1107 . 1 1 103 103 LYS C C 13 174.80 0.05 . 1 . . . . 103 LYS C . 6640 1
1108 . 1 1 103 103 LYS CA C 13 54.51 0.05 . 1 . . . . 103 LYS CA . 6640 1
1109 . 1 1 103 103 LYS CB C 13 34.57 0.05 . 1 . . . . 103 LYS CB . 6640 1
1110 . 1 1 103 103 LYS CG C 13 23.93 0.05 . 1 . . . . 103 LYS CG . 6640 1
1111 . 1 1 103 103 LYS CD C 13 29.06 0.05 . 1 . . . . 103 LYS CD . 6640 1
1112 . 1 1 103 103 LYS CE C 13 41.80 0.05 . 1 . . . . 103 LYS CE . 6640 1
1113 . 1 1 103 103 LYS N N 15 128.50 0.1 . 1 . . . . 103 LYS N . 6640 1
1114 . 1 1 104 104 LYS H H 1 8.64 0.02 . 1 . . . . 104 LYS H . 6640 1
1115 . 1 1 104 104 LYS HA H 1 4.43 0.02 . 1 . . . . 104 LYS HA . 6640 1
1116 . 1 1 104 104 LYS HB2 H 1 1.72 0.02 . 1 . . . . 104 LYS HB2 . 6640 1
1117 . 1 1 104 104 LYS HB3 H 1 1.72 0.02 . 1 . . . . 104 LYS HB3 . 6640 1
1118 . 1 1 104 104 LYS HG2 H 1 1.27 0.02 . 1 . . . . 104 LYS HG2 . 6640 1
1119 . 1 1 104 104 LYS HG3 H 1 1.27 0.02 . 1 . . . . 104 LYS HG3 . 6640 1
1120 . 1 1 104 104 LYS HD2 H 1 1.56 0.02 . 1 . . . . 104 LYS HD2 . 6640 1
1121 . 1 1 104 104 LYS HD3 H 1 1.56 0.02 . 1 . . . . 104 LYS HD3 . 6640 1
1122 . 1 1 104 104 LYS HE2 H 1 2.87 0.02 . 1 . . . . 104 LYS HE2 . 6640 1
1123 . 1 1 104 104 LYS HE3 H 1 2.87 0.02 . 1 . . . . 104 LYS HE3 . 6640 1
1124 . 1 1 104 104 LYS C C 13 175.90 0.05 . 1 . . . . 104 LYS C . 6640 1
1125 . 1 1 104 104 LYS CA C 13 55.37 0.05 . 1 . . . . 104 LYS CA . 6640 1
1126 . 1 1 104 104 LYS CB C 13 34.15 0.05 . 1 . . . . 104 LYS CB . 6640 1
1127 . 1 1 104 104 LYS CG C 13 24.74 0.05 . 1 . . . . 104 LYS CG . 6640 1
1128 . 1 1 104 104 LYS CD C 13 27.02 0.05 . 1 . . . . 104 LYS CD . 6640 1
1129 . 1 1 104 104 LYS CE C 13 41.66 0.05 . 1 . . . . 104 LYS CE . 6640 1
1130 . 1 1 104 104 LYS N N 15 126.30 0.1 . 1 . . . . 104 LYS N . 6640 1
1131 . 1 1 105 105 HIS H H 1 8.95 0.02 . 1 . . . . 105 HIS H . 6640 1
1132 . 1 1 105 105 HIS HA H 1 4.63 0.02 . 1 . . . . 105 HIS HA . 6640 1
1133 . 1 1 105 105 HIS HB2 H 1 3.14 0.02 . 1 . . . . 105 HIS HB2 . 6640 1
1134 . 1 1 105 105 HIS HB3 H 1 3.14 0.02 . 1 . . . . 105 HIS HB3 . 6640 1
1135 . 1 1 105 105 HIS C C 13 174.10 0.05 . 1 . . . . 105 HIS C . 6640 1
1136 . 1 1 105 105 HIS CA C 13 55.66 0.05 . 1 . . . . 105 HIS CA . 6640 1
1137 . 1 1 105 105 HIS CB C 13 28.79 0.05 . 1 . . . . 105 HIS CB . 6640 1
1138 . 1 1 105 105 HIS N N 15 123.10 0.1 . 1 . . . . 105 HIS N . 6640 1
1139 . 1 1 106 106 VAL H H 1 8.11 0.02 . 1 . . . . 106 VAL H . 6640 1
1140 . 1 1 106 106 VAL HA H 1 3.99 0.02 . 1 . . . . 106 VAL HA . 6640 1
1141 . 1 1 106 106 VAL HB H 1 1.89 0.02 . 1 . . . . 106 VAL HB . 6640 1
1142 . 1 1 106 106 VAL HG11 H 1 0.79 0.02 . 1 . . . . 106 VAL HG1 . 6640 1
1143 . 1 1 106 106 VAL HG12 H 1 0.79 0.02 . 1 . . . . 106 VAL HG1 . 6640 1
1144 . 1 1 106 106 VAL HG13 H 1 0.79 0.02 . 1 . . . . 106 VAL HG1 . 6640 1
1145 . 1 1 106 106 VAL HG21 H 1 0.79 0.02 . 1 . . . . 106 VAL HG2 . 6640 1
1146 . 1 1 106 106 VAL HG22 H 1 0.79 0.02 . 1 . . . . 106 VAL HG2 . 6640 1
1147 . 1 1 106 106 VAL HG23 H 1 0.79 0.02 . 1 . . . . 106 VAL HG2 . 6640 1
1148 . 1 1 106 106 VAL C C 13 175.00 0.05 . 1 . . . . 106 VAL C . 6640 1
1149 . 1 1 106 106 VAL CA C 13 61.74 0.05 . 1 . . . . 106 VAL CA . 6640 1
1150 . 1 1 106 106 VAL CB C 13 32.84 0.05 . 1 . . . . 106 VAL CB . 6640 1
1151 . 1 1 106 106 VAL CG1 C 13 20.99 0.05 . 2 . . . . 106 VAL CG1 . 6640 1
1152 . 1 1 106 106 VAL CG2 C 13 20.40 0.05 . 2 . . . . 106 VAL CG2 . 6640 1
1153 . 1 1 106 106 VAL N N 15 124.90 0.1 . 1 . . . . 106 VAL N . 6640 1
1154 . 1 1 107 107 ALA H H 1 8.31 0.02 . 1 . . . . 107 ALA H . 6640 1
1155 . 1 1 107 107 ALA HA H 1 4.25 0.02 . 1 . . . . 107 ALA HA . 6640 1
1156 . 1 1 107 107 ALA HB1 H 1 1.32 0.02 . 1 . . . . 107 ALA HB . 6640 1
1157 . 1 1 107 107 ALA HB2 H 1 1.32 0.02 . 1 . . . . 107 ALA HB . 6640 1
1158 . 1 1 107 107 ALA HB3 H 1 1.32 0.02 . 1 . . . . 107 ALA HB . 6640 1
1159 . 1 1 107 107 ALA C C 13 177.30 0.05 . 1 . . . . 107 ALA C . 6640 1
1160 . 1 1 107 107 ALA CA C 13 52.11 0.05 . 1 . . . . 107 ALA CA . 6640 1
1161 . 1 1 107 107 ALA CB C 13 19.37 0.05 . 1 . . . . 107 ALA CB . 6640 1
1162 . 1 1 107 107 ALA N N 15 128.60 0.1 . 1 . . . . 107 ALA N . 6640 1
1163 . 1 1 108 108 LEU H H 1 8.16 0.02 . 1 . . . . 108 LEU H . 6640 1
1164 . 1 1 108 108 LEU HA H 1 4.27 0.02 . 1 . . . . 108 LEU HA . 6640 1
1165 . 1 1 108 108 LEU HB2 H 1 1.56 0.02 . 1 . . . . 108 LEU HB2 . 6640 1
1166 . 1 1 108 108 LEU HB3 H 1 1.56 0.02 . 1 . . . . 108 LEU HB3 . 6640 1
1167 . 1 1 108 108 LEU HD11 H 1 0.85 0.02 . 1 . . . . 108 LEU HD1 . 6640 1
1168 . 1 1 108 108 LEU HD12 H 1 0.85 0.02 . 1 . . . . 108 LEU HD1 . 6640 1
1169 . 1 1 108 108 LEU HD13 H 1 0.85 0.02 . 1 . . . . 108 LEU HD1 . 6640 1
1170 . 1 1 108 108 LEU HD21 H 1 0.85 0.02 . 1 . . . . 108 LEU HD2 . 6640 1
1171 . 1 1 108 108 LEU HD22 H 1 0.85 0.02 . 1 . . . . 108 LEU HD2 . 6640 1
1172 . 1 1 108 108 LEU HD23 H 1 0.85 0.02 . 1 . . . . 108 LEU HD2 . 6640 1
1173 . 1 1 108 108 LEU C C 13 177.20 0.05 . 1 . . . . 108 LEU C . 6640 1
1174 . 1 1 108 108 LEU CA C 13 54.93 0.05 . 1 . . . . 108 LEU CA . 6640 1
1175 . 1 1 108 108 LEU CB C 13 42.37 0.05 . 1 . . . . 108 LEU CB . 6640 1
1176 . 1 1 108 108 LEU CG C 13 26.93 0.05 . 1 . . . . 108 LEU CG . 6640 1
1177 . 1 1 108 108 LEU CD1 C 13 24.72 0.05 . 2 . . . . 108 LEU CD1 . 6640 1
1178 . 1 1 108 108 LEU CD2 C 13 23.32 0.05 . 2 . . . . 108 LEU CD2 . 6640 1
1179 . 1 1 108 108 LEU N N 15 122.20 0.1 . 1 . . . . 108 LEU N . 6640 1
1180 . 1 1 109 109 MET H H 1 8.31 0.02 . 1 . . . . 109 MET H . 6640 1
1181 . 1 1 109 109 MET HA H 1 4.41 0.02 . 1 . . . . 109 MET HA . 6640 1
1182 . 1 1 109 109 MET HB2 H 1 2.00 0.02 . 1 . . . . 109 MET HB2 . 6640 1
1183 . 1 1 109 109 MET HB3 H 1 2.00 0.02 . 1 . . . . 109 MET HB3 . 6640 1
1184 . 1 1 109 109 MET HG2 H 1 2.50 0.02 . 1 . . . . 109 MET HG2 . 6640 1
1185 . 1 1 109 109 MET HG3 H 1 2.50 0.02 . 1 . . . . 109 MET HG3 . 6640 1
1186 . 1 1 109 109 MET C C 13 175.80 0.05 . 1 . . . . 109 MET C . 6640 1
1187 . 1 1 109 109 MET CA C 13 55.47 0.05 . 1 . . . . 109 MET CA . 6640 1
1188 . 1 1 109 109 MET CB C 13 32.67 0.05 . 1 . . . . 109 MET CB . 6640 1
1189 . 1 1 109 109 MET CG C 13 31.86 0.05 . 1 . . . . 109 MET CG . 6640 1
1190 . 1 1 109 109 MET N N 15 120.90 0.1 . 1 . . . . 109 MET N . 6640 1
1191 . 1 1 110 110 ASN H H 1 8.41 0.02 . 1 . . . . 110 ASN H . 6640 1
1192 . 1 1 110 110 ASN HA H 1 4.64 0.02 . 1 . . . . 110 ASN HA . 6640 1
1193 . 1 1 110 110 ASN HB2 H 1 2.76 0.02 . 1 . . . . 110 ASN HB2 . 6640 1
1194 . 1 1 110 110 ASN HB3 H 1 2.76 0.02 . 1 . . . . 110 ASN HB3 . 6640 1
1195 . 1 1 110 110 ASN HD21 H 1 7.58 0.02 . 1 . . . . 110 ASN HD21 . 6640 1
1196 . 1 1 110 110 ASN HD22 H 1 6.84 0.02 . 1 . . . . 110 ASN HD22 . 6640 1
1197 . 1 1 110 110 ASN C C 13 174.20 0.05 . 1 . . . . 110 ASN C . 6640 1
1198 . 1 1 110 110 ASN CA C 13 53.36 0.05 . 1 . . . . 110 ASN CA . 6640 1
1199 . 1 1 110 110 ASN CB C 13 38.62 0.05 . 1 . . . . 110 ASN CB . 6640 1
1200 . 1 1 110 110 ASN N N 15 119.80 0.1 . 1 . . . . 110 ASN N . 6640 1
1201 . 1 1 110 110 ASN ND2 N 15 113.50 0.1 . 1 . . . . 110 ASN ND2 . 6640 1
1202 . 1 1 111 111 GLU H H 1 7.87 0.02 . 1 . . . . 111 GLU H . 6640 1
1203 . 1 1 111 111 GLU HA H 1 4.17 0.02 . 1 . . . . 111 GLU HA . 6640 1
1204 . 1 1 111 111 GLU HB2 H 1 1.99 0.02 . 1 . . . . 111 GLU HB2 . 6640 1
1205 . 1 1 111 111 GLU HB3 H 1 1.99 0.02 . 1 . . . . 111 GLU HB3 . 6640 1
1206 . 1 1 111 111 GLU CA C 13 56.96 0.05 . 1 . . . . 111 GLU CA . 6640 1
1207 . 1 1 111 111 GLU CB C 13 29.89 0.05 . 1 . . . . 111 GLU CB . 6640 1
1208 . 1 1 111 111 GLU N N 15 125.10 0.1 . 1 . . . . 111 GLU N . 6640 1
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