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 27058
_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
2 '3D HNCO' . . . 27058 1
4 '3D HNCACB' . . . 27058 1
8 '3D H(CC)(CO)NH' . . . 27058 1
9 '3D (H)CC(CO)NH' . . . 27058 1
10 '3D 1H-15N NOESY' . . . 27058 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 2 2 THR HA H 1 4.39 0.05 . 1 . . . . 2 THR HA . 27058 1
2 . 1 1 2 2 THR HB H 1 4.18 0.05 . 1 . . . . 2 THR HB . 27058 1
3 . 1 1 2 2 THR HG21 H 1 1.22 0.05 . 1 . . . . 2 THR HG2 . 27058 1
4 . 1 1 2 2 THR HG22 H 1 1.22 0.05 . 1 . . . . 2 THR HG2 . 27058 1
5 . 1 1 2 2 THR HG23 H 1 1.22 0.05 . 1 . . . . 2 THR HG2 . 27058 1
6 . 1 1 2 2 THR C C 13 174.05 0.02 . 1 . . . . 2 THR C . 27058 1
7 . 1 1 2 2 THR CA C 13 61.93 0.1 . 1 . . . . 2 THR CA . 27058 1
8 . 1 1 2 2 THR CB C 13 70.22 0.1 . 1 . . . . 2 THR CB . 27058 1
9 . 1 1 2 2 THR CG2 C 13 21.63 0.1 . 1 . . . . 2 THR CG2 . 27058 1
10 . 1 1 3 3 ARG H H 1 8.75 0.02 . 1 . . . . 3 ARG H . 27058 1
11 . 1 1 3 3 ARG HA H 1 4.36 0.05 . 1 . . . . 3 ARG HA . 27058 1
12 . 1 1 3 3 ARG HD2 H 1 3.21 0.05 . 2 . . . . 3 ARG HD2 . 27058 1
13 . 1 1 3 3 ARG HD3 H 1 3.21 0.05 . 2 . . . . 3 ARG HD3 . 27058 1
14 . 1 1 3 3 ARG C C 13 176.79 0.02 . 1 . . . . 3 ARG C . 27058 1
15 . 1 1 3 3 ARG CA C 13 56.37 0.1 . 1 . . . . 3 ARG CA . 27058 1
16 . 1 1 3 3 ARG CB C 13 30.92 0.1 . 1 . . . . 3 ARG CB . 27058 1
17 . 1 1 3 3 ARG CD C 13 43.27 0.1 . 1 . . . . 3 ARG CD . 27058 1
18 . 1 1 3 3 ARG N N 15 124.74 0.02 . 1 . . . . 3 ARG N . 27058 1
19 . 1 1 4 4 GLY H H 1 8.61 0.02 . 1 . . . . 4 GLY H . 27058 1
20 . 1 1 4 4 GLY HA2 H 1 3.96 0.05 . 2 . . . . 4 GLY HA2 . 27058 1
21 . 1 1 4 4 GLY HA3 H 1 3.96 0.05 . 2 . . . . 4 GLY HA3 . 27058 1
22 . 1 1 4 4 GLY C C 13 173.85 0.02 . 1 . . . . 4 GLY C . 27058 1
23 . 1 1 4 4 GLY CA C 13 45.17 0.1 . 1 . . . . 4 GLY CA . 27058 1
24 . 1 1 4 4 GLY N N 15 110.41 0.02 . 1 . . . . 4 GLY N . 27058 1
25 . 1 1 5 5 ASN H H 1 8.51 0.02 . 1 . . . . 5 ASN H . 27058 1
26 . 1 1 5 5 ASN HA H 1 4.71 0.05 . 1 . . . . 5 ASN HA . 27058 1
27 . 1 1 5 5 ASN HB2 H 1 2.83 0.05 . 2 . . . . 5 ASN HB2 . 27058 1
28 . 1 1 5 5 ASN HB3 H 1 2.83 0.05 . 2 . . . . 5 ASN HB3 . 27058 1
29 . 1 1 5 5 ASN C C 13 175.63 0.02 . 1 . . . . 5 ASN C . 27058 1
30 . 1 1 5 5 ASN CA C 13 53.25 0.1 . 1 . . . . 5 ASN CA . 27058 1
31 . 1 1 5 5 ASN CB C 13 39.04 0.1 . 1 . . . . 5 ASN CB . 27058 1
32 . 1 1 5 5 ASN N N 15 118.93 0.02 . 1 . . . . 5 ASN N . 27058 1
33 . 1 1 6 6 GLN H H 1 8.60 0.02 . 1 . . . . 6 GLN H . 27058 1
34 . 1 1 6 6 GLN HA H 1 4.23 0.05 . 1 . . . . 6 GLN HA . 27058 1
35 . 1 1 6 6 GLN HG2 H 1 2.39 0.05 . 2 . . . . 6 GLN HG2 . 27058 1
36 . 1 1 6 6 GLN HG3 H 1 2.39 0.05 . 2 . . . . 6 GLN HG3 . 27058 1
37 . 1 1 6 6 GLN C C 13 176.61 0.02 . 1 . . . . 6 GLN C . 27058 1
38 . 1 1 6 6 GLN CA C 13 56.88 0.1 . 1 . . . . 6 GLN CA . 27058 1
39 . 1 1 6 6 GLN CB C 13 28.83 0.1 . 1 . . . . 6 GLN CB . 27058 1
40 . 1 1 6 6 GLN CG C 13 33.85 0.1 . 1 . . . . 6 GLN CG . 27058 1
41 . 1 1 6 6 GLN N N 15 121.20 0.02 . 1 . . . . 6 GLN N . 27058 1
42 . 1 1 7 7 ARG H H 1 8.47 0.02 . 1 . . . . 7 ARG H . 27058 1
43 . 1 1 7 7 ARG HA H 1 4.23 0.05 . 1 . . . . 7 ARG HA . 27058 1
44 . 1 1 7 7 ARG HD2 H 1 3.19 0.05 . 2 . . . . 7 ARG HD2 . 27058 1
45 . 1 1 7 7 ARG HD3 H 1 3.19 0.05 . 2 . . . . 7 ARG HD3 . 27058 1
46 . 1 1 7 7 ARG C C 13 176.60 0.02 . 1 . . . . 7 ARG C . 27058 1
47 . 1 1 7 7 ARG CA C 13 56.88 0.1 . 1 . . . . 7 ARG CA . 27058 1
48 . 1 1 7 7 ARG CB C 13 30.70 0.1 . 1 . . . . 7 ARG CB . 27058 1
49 . 1 1 7 7 ARG CD C 13 43.34 0.1 . 1 . . . . 7 ARG CD . 27058 1
50 . 1 1 7 7 ARG N N 15 122.02 0.02 . 1 . . . . 7 ARG N . 27058 1
51 . 1 1 8 8 ASP H H 1 8.46 0.02 . 1 . . . . 8 ASP H . 27058 1
52 . 1 1 8 8 ASP HA H 1 4.60 0.05 . 1 . . . . 8 ASP HA . 27058 1
53 . 1 1 8 8 ASP HB2 H 1 2.80 0.05 . 2 . . . . 8 ASP HB2 . 27058 1
54 . 1 1 8 8 ASP HB3 H 1 2.61 0.05 . 2 . . . . 8 ASP HB3 . 27058 1
55 . 1 1 8 8 ASP C C 13 176.88 0.02 . 1 . . . . 8 ASP C . 27058 1
56 . 1 1 8 8 ASP CA C 13 54.61 0.1 . 1 . . . . 8 ASP CA . 27058 1
57 . 1 1 8 8 ASP CB C 13 40.64 0.1 . 1 . . . . 8 ASP CB . 27058 1
58 . 1 1 8 8 ASP N N 15 122.04 0.02 . 1 . . . . 8 ASP N . 27058 1
59 . 1 1 9 9 LEU H H 1 8.30 0.02 . 1 . . . . 9 LEU H . 27058 1
60 . 1 1 9 9 LEU HA H 1 4.15 0.05 . 1 . . . . 9 LEU HA . 27058 1
61 . 1 1 9 9 LEU HD11 H 1 0.88 0.05 . 2 . . . . 9 LEU HD1 . 27058 1
62 . 1 1 9 9 LEU HD12 H 1 0.88 0.05 . 2 . . . . 9 LEU HD1 . 27058 1
63 . 1 1 9 9 LEU HD13 H 1 0.88 0.05 . 2 . . . . 9 LEU HD1 . 27058 1
64 . 1 1 9 9 LEU HD21 H 1 0.88 0.05 . 2 . . . . 9 LEU HD2 . 27058 1
65 . 1 1 9 9 LEU HD22 H 1 0.88 0.05 . 2 . . . . 9 LEU HD2 . 27058 1
66 . 1 1 9 9 LEU HD23 H 1 0.88 0.05 . 2 . . . . 9 LEU HD2 . 27058 1
67 . 1 1 9 9 LEU C C 13 178.48 0.02 . 1 . . . . 9 LEU C . 27058 1
68 . 1 1 9 9 LEU CA C 13 56.53 0.1 . 1 . . . . 9 LEU CA . 27058 1
69 . 1 1 9 9 LEU CB C 13 41.80 0.1 . 1 . . . . 9 LEU CB . 27058 1
70 . 1 1 9 9 LEU CG C 13 26.88 0.1 . 1 . . . . 9 LEU CG . 27058 1
71 . 1 1 9 9 LEU CD1 C 13 24.87 0.1 . 2 . . . . 9 LEU CD1 . 27058 1
72 . 1 1 9 9 LEU CD2 C 13 23.19 0.1 . 2 . . . . 9 LEU CD2 . 27058 1
73 . 1 1 9 9 LEU N N 15 123.32 0.02 . 1 . . . . 9 LEU N . 27058 1
74 . 1 1 10 10 ALA H H 1 8.23 0.02 . 1 . . . . 10 ALA H . 27058 1
75 . 1 1 10 10 ALA HA H 1 4.19 0.05 . 1 . . . . 10 ALA HA . 27058 1
76 . 1 1 10 10 ALA HB1 H 1 1.44 0.05 . 1 . . . . 10 ALA HB . 27058 1
77 . 1 1 10 10 ALA HB2 H 1 1.44 0.05 . 1 . . . . 10 ALA HB . 27058 1
78 . 1 1 10 10 ALA HB3 H 1 1.44 0.05 . 1 . . . . 10 ALA HB . 27058 1
79 . 1 1 10 10 ALA C C 13 179.08 0.02 . 1 . . . . 10 ALA C . 27058 1
80 . 1 1 10 10 ALA CA C 13 53.97 0.1 . 1 . . . . 10 ALA CA . 27058 1
81 . 1 1 10 10 ALA CB C 13 18.40 0.1 . 1 . . . . 10 ALA CB . 27058 1
82 . 1 1 10 10 ALA N N 15 122.90 0.02 . 1 . . . . 10 ALA N . 27058 1
83 . 1 1 11 11 ARG H H 1 8.02 0.02 . 1 . . . . 11 ARG H . 27058 1
84 . 1 1 11 11 ARG HA H 1 4.19 0.05 . 1 . . . . 11 ARG HA . 27058 1
85 . 1 1 11 11 ARG HD2 H 1 3.22 0.05 . 2 . . . . 11 ARG HD2 . 27058 1
86 . 1 1 11 11 ARG HD3 H 1 3.22 0.05 . 2 . . . . 11 ARG HD3 . 27058 1
87 . 1 1 11 11 ARG C C 13 177.83 0.02 . 1 . . . . 11 ARG C . 27058 1
88 . 1 1 11 11 ARG CA C 13 57.69 0.1 . 1 . . . . 11 ARG CA . 27058 1
89 . 1 1 11 11 ARG CB C 13 30.42 0.1 . 1 . . . . 11 ARG CB . 27058 1
90 . 1 1 11 11 ARG CG C 13 26.85 0.1 . 1 . . . . 11 ARG CG . 27058 1
91 . 1 1 11 11 ARG CD C 13 43.31 0.1 . 1 . . . . 11 ARG CD . 27058 1
92 . 1 1 11 11 ARG N N 15 119.62 0.02 . 1 . . . . 11 ARG N . 27058 1
93 . 1 1 12 12 GLU H H 1 8.25 0.02 . 1 . . . . 12 GLU H . 27058 1
94 . 1 1 12 12 GLU HA H 1 4.15 0.05 . 1 . . . . 12 GLU HA . 27058 1
95 . 1 1 12 12 GLU HB2 H 1 2.06 0.05 . 2 . . . . 12 GLU HB2 . 27058 1
96 . 1 1 12 12 GLU HB3 H 1 2.06 0.05 . 2 . . . . 12 GLU HB3 . 27058 1
97 . 1 1 12 12 GLU HG2 H 1 2.38 0.05 . 2 . . . . 12 GLU HG2 . 27058 1
98 . 1 1 12 12 GLU HG3 H 1 2.27 0.05 . 2 . . . . 12 GLU HG3 . 27058 1
99 . 1 1 12 12 GLU C C 13 177.96 0.02 . 1 . . . . 12 GLU C . 27058 1
100 . 1 1 12 12 GLU CA C 13 57.99 0.1 . 1 . . . . 12 GLU CA . 27058 1
101 . 1 1 12 12 GLU CB C 13 29.48 0.1 . 1 . . . . 12 GLU CB . 27058 1
102 . 1 1 12 12 GLU CG C 13 36.31 0.1 . 1 . . . . 12 GLU CG . 27058 1
103 . 1 1 12 12 GLU N N 15 120.46 0.02 . 1 . . . . 12 GLU N . 27058 1
104 . 1 1 13 13 LYS H H 1 8.27 0.02 . 1 . . . . 13 LYS H . 27058 1
105 . 1 1 13 13 LYS HA H 1 4.17 0.05 . 1 . . . . 13 LYS HA . 27058 1
106 . 1 1 13 13 LYS HB2 H 1 1.85 0.05 . 2 . . . . 13 LYS HB2 . 27058 1
107 . 1 1 13 13 LYS HB3 H 1 1.85 0.05 . 2 . . . . 13 LYS HB3 . 27058 1
108 . 1 1 13 13 LYS HE2 H 1 2.98 0.05 . 2 . . . . 13 LYS HE2 . 27058 1
109 . 1 1 13 13 LYS HE3 H 1 2.98 0.05 . 2 . . . . 13 LYS HE3 . 27058 1
110 . 1 1 13 13 LYS C C 13 177.78 0.02 . 1 . . . . 13 LYS C . 27058 1
111 . 1 1 13 13 LYS CA C 13 57.97 0.1 . 1 . . . . 13 LYS CA . 27058 1
112 . 1 1 13 13 LYS CB C 13 32.78 0.1 . 1 . . . . 13 LYS CB . 27058 1
113 . 1 1 13 13 LYS CG C 13 24.77 0.1 . 1 . . . . 13 LYS CG . 27058 1
114 . 1 1 13 13 LYS CD C 13 29.30 0.1 . 1 . . . . 13 LYS CD . 27058 1
115 . 1 1 13 13 LYS CE C 13 42.14 0.1 . 1 . . . . 13 LYS CE . 27058 1
116 . 1 1 13 13 LYS N N 15 121.07 0.02 . 1 . . . . 13 LYS N . 27058 1
117 . 1 1 14 14 ASN H H 1 8.36 0.02 . 1 . . . . 14 ASN H . 27058 1
118 . 1 1 14 14 ASN HA H 1 4.62 0.05 . 1 . . . . 14 ASN HA . 27058 1
119 . 1 1 14 14 ASN HB2 H 1 2.84 0.05 . 2 . . . . 14 ASN HB2 . 27058 1
120 . 1 1 14 14 ASN HB3 H 1 2.84 0.05 . 2 . . . . 14 ASN HB3 . 27058 1
121 . 1 1 14 14 ASN C C 13 176.15 0.02 . 1 . . . . 14 ASN C . 27058 1
122 . 1 1 14 14 ASN CA C 13 54.49 0.1 . 1 . . . . 14 ASN CA . 27058 1
123 . 1 1 14 14 ASN CB C 13 38.59 0.1 . 1 . . . . 14 ASN CB . 27058 1
124 . 1 1 14 14 ASN N N 15 118.92 0.02 . 1 . . . . 14 ASN N . 27058 1
125 . 1 1 15 15 GLN H H 1 8.40 0.02 . 1 . . . . 15 GLN H . 27058 1
126 . 1 1 15 15 GLN HA H 1 4.17 0.05 . 1 . . . . 15 GLN HA . 27058 1
127 . 1 1 15 15 GLN HB2 H 1 2.11 0.05 . 2 . . . . 15 GLN HB2 . 27058 1
128 . 1 1 15 15 GLN HB3 H 1 2.11 0.05 . 2 . . . . 15 GLN HB3 . 27058 1
129 . 1 1 15 15 GLN HG2 H 1 2.44 0.05 . 2 . . . . 15 GLN HG2 . 27058 1
130 . 1 1 15 15 GLN HG3 H 1 2.44 0.05 . 2 . . . . 15 GLN HG3 . 27058 1
131 . 1 1 15 15 GLN C C 13 177.27 0.02 . 1 . . . . 15 GLN C . 27058 1
132 . 1 1 15 15 GLN CA C 13 57.29 0.1 . 1 . . . . 15 GLN CA . 27058 1
133 . 1 1 15 15 GLN CB C 13 28.94 0.1 . 1 . . . . 15 GLN CB . 27058 1
134 . 1 1 15 15 GLN CG C 13 33.94 0.1 . 1 . . . . 15 GLN CG . 27058 1
135 . 1 1 15 15 GLN N N 15 120.44 0.02 . 1 . . . . 15 GLN N . 27058 1
136 . 1 1 16 16 LYS H H 1 8.25 0.02 . 1 . . . . 16 LYS H . 27058 1
137 . 1 1 16 16 LYS HA H 1 4.20 0.05 . 1 . . . . 16 LYS HA . 27058 1
138 . 1 1 16 16 LYS HB2 H 1 1.84 0.05 . 2 . . . . 16 LYS HB2 . 27058 1
139 . 1 1 16 16 LYS HB3 H 1 1.84 0.05 . 2 . . . . 16 LYS HB3 . 27058 1
140 . 1 1 16 16 LYS HG2 H 1 1.44 0.05 . 2 . . . . 16 LYS HG2 . 27058 1
141 . 1 1 16 16 LYS HG3 H 1 1.44 0.05 . 2 . . . . 16 LYS HG3 . 27058 1
142 . 1 1 16 16 LYS HD2 H 1 1.69 0.05 . 2 . . . . 16 LYS HD2 . 27058 1
143 . 1 1 16 16 LYS HD3 H 1 1.69 0.05 . 2 . . . . 16 LYS HD3 . 27058 1
144 . 1 1 16 16 LYS HE2 H 1 2.99 0.05 . 2 . . . . 16 LYS HE2 . 27058 1
145 . 1 1 16 16 LYS HE3 H 1 2.99 0.05 . 2 . . . . 16 LYS HE3 . 27058 1
146 . 1 1 16 16 LYS C C 13 177.18 0.02 . 1 . . . . 16 LYS C . 27058 1
147 . 1 1 16 16 LYS CA C 13 57.67 0.1 . 1 . . . . 16 LYS CA . 27058 1
148 . 1 1 16 16 LYS CB C 13 32.66 0.1 . 1 . . . . 16 LYS CB . 27058 1
149 . 1 1 16 16 LYS CG C 13 24.77 0.1 . 1 . . . . 16 LYS CG . 27058 1
150 . 1 1 16 16 LYS CD C 13 29.22 0.1 . 1 . . . . 16 LYS CD . 27058 1
151 . 1 1 16 16 LYS CE C 13 42.20 0.1 . 1 . . . . 16 LYS CE . 27058 1
152 . 1 1 16 16 LYS N N 15 122.17 0.02 . 1 . . . . 16 LYS N . 27058 1
153 . 1 1 17 17 LYS H H 1 8.16 0.02 . 1 . . . . 17 LYS H . 27058 1
154 . 1 1 17 17 LYS HA H 1 4.22 0.05 . 1 . . . . 17 LYS HA . 27058 1
155 . 1 1 17 17 LYS HB2 H 1 1.84 0.05 . 2 . . . . 17 LYS HB2 . 27058 1
156 . 1 1 17 17 LYS HB3 H 1 1.84 0.05 . 2 . . . . 17 LYS HB3 . 27058 1
157 . 1 1 17 17 LYS HE2 H 1 2.99 0.05 . 2 . . . . 17 LYS HE2 . 27058 1
158 . 1 1 17 17 LYS HE3 H 1 2.99 0.05 . 2 . . . . 17 LYS HE3 . 27058 1
159 . 1 1 17 17 LYS C C 13 177.87 0.02 . 1 . . . . 17 LYS C . 27058 1
160 . 1 1 17 17 LYS CA C 13 57.51 0.1 . 1 . . . . 17 LYS CA . 27058 1
161 . 1 1 17 17 LYS CB C 13 32.73 0.1 . 1 . . . . 17 LYS CB . 27058 1
162 . 1 1 17 17 LYS CG C 13 24.65 0.1 . 1 . . . . 17 LYS CG . 27058 1
163 . 1 1 17 17 LYS CD C 13 29.27 0.1 . 1 . . . . 17 LYS CD . 27058 1
164 . 1 1 17 17 LYS CE C 13 42.08 0.1 . 1 . . . . 17 LYS CE . 27058 1
165 . 1 1 17 17 LYS N N 15 121.60 0.02 . 1 . . . . 17 LYS N . 27058 1
166 . 1 1 18 18 LEU H H 1 8.18 0.02 . 1 . . . . 18 LEU H . 27058 1
167 . 1 1 18 18 LEU HA H 1 4.22 0.05 . 1 . . . . 18 LEU HA . 27058 1
168 . 1 1 18 18 LEU HD11 H 1 0.90 0.05 . 2 . . . . 18 LEU HD1 . 27058 1
169 . 1 1 18 18 LEU HD12 H 1 0.90 0.05 . 2 . . . . 18 LEU HD1 . 27058 1
170 . 1 1 18 18 LEU HD13 H 1 0.90 0.05 . 2 . . . . 18 LEU HD1 . 27058 1
171 . 1 1 18 18 LEU HD21 H 1 0.90 0.05 . 2 . . . . 18 LEU HD2 . 27058 1
172 . 1 1 18 18 LEU HD22 H 1 0.90 0.05 . 2 . . . . 18 LEU HD2 . 27058 1
173 . 1 1 18 18 LEU HD23 H 1 0.90 0.05 . 2 . . . . 18 LEU HD2 . 27058 1
174 . 1 1 18 18 LEU C C 13 178.30 0.02 . 1 . . . . 18 LEU C . 27058 1
175 . 1 1 18 18 LEU CA C 13 56.24 0.1 . 1 . . . . 18 LEU CA . 27058 1
176 . 1 1 18 18 LEU CB C 13 42.05 0.1 . 1 . . . . 18 LEU CB . 27058 1
177 . 1 1 18 18 LEU CG C 13 26.94 0.1 . 1 . . . . 18 LEU CG . 27058 1
178 . 1 1 18 18 LEU CD1 C 13 24.80 0.1 . 2 . . . . 18 LEU CD1 . 27058 1
179 . 1 1 18 18 LEU CD2 C 13 23.46 0.1 . 2 . . . . 18 LEU CD2 . 27058 1
180 . 1 1 18 18 LEU N N 15 122.24 0.02 . 1 . . . . 18 LEU N . 27058 1
181 . 1 1 19 19 ALA H H 1 8.26 0.02 . 1 . . . . 19 ALA H . 27058 1
182 . 1 1 19 19 ALA HA H 1 4.21 0.05 . 1 . . . . 19 ALA HA . 27058 1
183 . 1 1 19 19 ALA HB1 H 1 1.44 0.05 . 1 . . . . 19 ALA HB . 27058 1
184 . 1 1 19 19 ALA HB2 H 1 1.44 0.05 . 1 . . . . 19 ALA HB . 27058 1
185 . 1 1 19 19 ALA HB3 H 1 1.44 0.05 . 1 . . . . 19 ALA HB . 27058 1
186 . 1 1 19 19 ALA C C 13 178.90 0.02 . 1 . . . . 19 ALA C . 27058 1
187 . 1 1 19 19 ALA CA C 13 53.34 0.1 . 1 . . . . 19 ALA CA . 27058 1
188 . 1 1 19 19 ALA CB C 13 18.71 0.1 . 1 . . . . 19 ALA CB . 27058 1
189 . 1 1 19 19 ALA N N 15 123.80 0.02 . 1 . . . . 19 ALA N . 27058 1
190 . 1 1 20 20 ASP H H 1 8.37 0.02 . 1 . . . . 20 ASP H . 27058 1
191 . 1 1 20 20 ASP HA H 1 4.50 0.05 . 1 . . . . 20 ASP HA . 27058 1
192 . 1 1 20 20 ASP HB2 H 1 2.70 0.05 . 2 . . . . 20 ASP HB2 . 27058 1
193 . 1 1 20 20 ASP HB3 H 1 2.70 0.05 . 2 . . . . 20 ASP HB3 . 27058 1
194 . 1 1 20 20 ASP C C 13 177.37 0.02 . 1 . . . . 20 ASP C . 27058 1
195 . 1 1 20 20 ASP CA C 13 55.44 0.1 . 1 . . . . 20 ASP CA . 27058 1
196 . 1 1 20 20 ASP CB C 13 40.84 0.1 . 1 . . . . 20 ASP CB . 27058 1
197 . 1 1 20 20 ASP N N 15 119.64 0.02 . 1 . . . . 20 ASP N . 27058 1
198 . 1 1 21 21 GLN H H 1 8.24 0.02 . 1 . . . . 21 GLN H . 27058 1
199 . 1 1 21 21 GLN HA H 1 4.19 0.05 . 1 . . . . 21 GLN HA . 27058 1
200 . 1 1 21 21 GLN HG2 H 1 2.43 0.05 . 2 . . . . 21 GLN HG2 . 27058 1
201 . 1 1 21 21 GLN HG3 H 1 2.43 0.05 . 2 . . . . 21 GLN HG3 . 27058 1
202 . 1 1 21 21 GLN C C 13 176.95 0.02 . 1 . . . . 21 GLN C . 27058 1
203 . 1 1 21 21 GLN CA C 13 56.98 0.1 . 1 . . . . 21 GLN CA . 27058 1
204 . 1 1 21 21 GLN CB C 13 29.28 0.1 . 1 . . . . 21 GLN CB . 27058 1
205 . 1 1 21 21 GLN CG C 13 33.89 0.1 . 1 . . . . 21 GLN CG . 27058 1
206 . 1 1 21 21 GLN N N 15 120.63 0.02 . 1 . . . . 21 GLN N . 27058 1
207 . 1 1 22 22 LYS H H 1 8.22 0.02 . 1 . . . . 22 LYS H . 27058 1
208 . 1 1 22 22 LYS HA H 1 4.20 0.05 . 1 . . . . 22 LYS HA . 27058 1
209 . 1 1 22 22 LYS HB2 H 1 1.84 0.05 . 2 . . . . 22 LYS HB2 . 27058 1
210 . 1 1 22 22 LYS HB3 H 1 1.84 0.05 . 2 . . . . 22 LYS HB3 . 27058 1
211 . 1 1 22 22 LYS HG2 H 1 1.50 0.05 . 2 . . . . 22 LYS HG2 . 27058 1
212 . 1 1 22 22 LYS HG3 H 1 1.44 0.05 . 2 . . . . 22 LYS HG3 . 27058 1
213 . 1 1 22 22 LYS HD2 H 1 1.68 0.05 . 2 . . . . 22 LYS HD2 . 27058 1
214 . 1 1 22 22 LYS HD3 H 1 1.68 0.05 . 2 . . . . 22 LYS HD3 . 27058 1
215 . 1 1 22 22 LYS HE2 H 1 2.98 0.05 . 2 . . . . 22 LYS HE2 . 27058 1
216 . 1 1 22 22 LYS HE3 H 1 2.98 0.05 . 2 . . . . 22 LYS HE3 . 27058 1
217 . 1 1 22 22 LYS C C 13 177.41 0.02 . 1 . . . . 22 LYS C . 27058 1
218 . 1 1 22 22 LYS CA C 13 57.26 0.1 . 1 . . . . 22 LYS CA . 27058 1
219 . 1 1 22 22 LYS CB C 13 32.67 0.1 . 1 . . . . 22 LYS CB . 27058 1
220 . 1 1 22 22 LYS CG C 13 24.76 0.1 . 1 . . . . 22 LYS CG . 27058 1
221 . 1 1 22 22 LYS CD C 13 29.23 0.1 . 1 . . . . 22 LYS CD . 27058 1
222 . 1 1 22 22 LYS CE C 13 42.10 0.1 . 1 . . . . 22 LYS CE . 27058 1
223 . 1 1 22 22 LYS N N 15 121.04 0.02 . 1 . . . . 22 LYS N . 27058 1
224 . 1 1 23 23 LYS H H 1 8.15 0.02 . 1 . . . . 23 LYS H . 27058 1
225 . 1 1 23 23 LYS HA H 1 4.24 0.05 . 1 . . . . 23 LYS HA . 27058 1
226 . 1 1 23 23 LYS HB2 H 1 1.83 0.05 . 2 . . . . 23 LYS HB2 . 27058 1
227 . 1 1 23 23 LYS HB3 H 1 1.83 0.05 . 2 . . . . 23 LYS HB3 . 27058 1
228 . 1 1 23 23 LYS HG2 H 1 1.45 0.05 . 2 . . . . 23 LYS HG2 . 27058 1
229 . 1 1 23 23 LYS HG3 H 1 1.45 0.05 . 2 . . . . 23 LYS HG3 . 27058 1
230 . 1 1 23 23 LYS HD2 H 1 1.70 0.05 . 2 . . . . 23 LYS HD2 . 27058 1
231 . 1 1 23 23 LYS HD3 H 1 1.70 0.05 . 2 . . . . 23 LYS HD3 . 27058 1
232 . 1 1 23 23 LYS HE2 H 1 2.99 0.05 . 2 . . . . 23 LYS HE2 . 27058 1
233 . 1 1 23 23 LYS HE3 H 1 2.99 0.05 . 2 . . . . 23 LYS HE3 . 27058 1
234 . 1 1 23 23 LYS C C 13 177.08 0.02 . 1 . . . . 23 LYS C . 27058 1
235 . 1 1 23 23 LYS CA C 13 56.97 0.1 . 1 . . . . 23 LYS CA . 27058 1
236 . 1 1 23 23 LYS CB C 13 32.94 0.1 . 1 . . . . 23 LYS CB . 27058 1
237 . 1 1 23 23 LYS CG C 13 24.79 0.1 . 1 . . . . 23 LYS CG . 27058 1
238 . 1 1 23 23 LYS CD C 13 29.17 0.1 . 1 . . . . 23 LYS CD . 27058 1
239 . 1 1 23 23 LYS CE C 13 42.20 0.1 . 1 . . . . 23 LYS CE . 27058 1
240 . 1 1 23 23 LYS N N 15 121.45 0.02 . 1 . . . . 23 LYS N . 27058 1
241 . 1 1 24 24 ARG H H 1 8.29 0.02 . 1 . . . . 24 ARG H . 27058 1
242 . 1 1 24 24 ARG HA H 1 4.29 0.05 . 1 . . . . 24 ARG HA . 27058 1
243 . 1 1 24 24 ARG HB2 H 1 1.84 0.05 . 2 . . . . 24 ARG HB2 . 27058 1
244 . 1 1 24 24 ARG HB3 H 1 1.84 0.05 . 2 . . . . 24 ARG HB3 . 27058 1
245 . 1 1 24 24 ARG HG2 H 1 1.64 0.05 . 2 . . . . 24 ARG HG2 . 27058 1
246 . 1 1 24 24 ARG HG3 H 1 1.64 0.05 . 2 . . . . 24 ARG HG3 . 27058 1
247 . 1 1 24 24 ARG HD2 H 1 3.20 0.05 . 2 . . . . 24 ARG HD2 . 27058 1
248 . 1 1 24 24 ARG HD3 H 1 3.20 0.05 . 2 . . . . 24 ARG HD3 . 27058 1
249 . 1 1 24 24 ARG C C 13 176.62 0.02 . 1 . . . . 24 ARG C . 27058 1
250 . 1 1 24 24 ARG CA C 13 56.56 0.1 . 1 . . . . 24 ARG CA . 27058 1
251 . 1 1 24 24 ARG CB C 13 30.77 0.1 . 1 . . . . 24 ARG CB . 27058 1
252 . 1 1 24 24 ARG CD C 13 43.34 0.1 . 1 . . . . 24 ARG CD . 27058 1
253 . 1 1 24 24 ARG N N 15 121.81 0.02 . 1 . . . . 24 ARG N . 27058 1
254 . 1 1 25 25 GLN H H 1 8.46 0.02 . 1 . . . . 25 GLN H . 27058 1
255 . 1 1 25 25 GLN HA H 1 4.31 0.05 . 1 . . . . 25 GLN HA . 27058 1
256 . 1 1 25 25 GLN HB2 H 1 2.11 0.05 . 2 . . . . 25 GLN HB2 . 27058 1
257 . 1 1 25 25 GLN HB3 H 1 2.04 0.05 . 2 . . . . 25 GLN HB3 . 27058 1
258 . 1 1 25 25 GLN HG2 H 1 2.41 0.05 . 2 . . . . 25 GLN HG2 . 27058 1
259 . 1 1 25 25 GLN HG3 H 1 2.41 0.05 . 2 . . . . 25 GLN HG3 . 27058 1
260 . 1 1 25 25 GLN C C 13 176.65 0.02 . 1 . . . . 25 GLN C . 27058 1
261 . 1 1 25 25 GLN CA C 13 56.25 0.1 . 1 . . . . 25 GLN CA . 27058 1
262 . 1 1 25 25 GLN CB C 13 29.35 0.1 . 1 . . . . 25 GLN CB . 27058 1
263 . 1 1 25 25 GLN CG C 13 33.79 0.1 . 1 . . . . 25 GLN CG . 27058 1
264 . 1 1 25 25 GLN N N 15 121.67 0.02 . 1 . . . . 25 GLN N . 27058 1
265 . 1 1 26 26 GLY H H 1 8.49 0.02 . 1 . . . . 26 GLY H . 27058 1
266 . 1 1 26 26 GLY HA2 H 1 3.97 0.05 . 2 . . . . 26 GLY HA2 . 27058 1
267 . 1 1 26 26 GLY HA3 H 1 3.97 0.05 . 2 . . . . 26 GLY HA3 . 27058 1
268 . 1 1 26 26 GLY C C 13 173.93 0.02 . 1 . . . . 26 GLY C . 27058 1
269 . 1 1 26 26 GLY CA C 13 45.12 0.1 . 1 . . . . 26 GLY CA . 27058 1
270 . 1 1 26 26 GLY N N 15 110.35 0.02 . 1 . . . . 26 GLY N . 27058 1
271 . 1 1 27 27 ALA H H 1 8.30 0.02 . 1 . . . . 27 ALA H . 27058 1
272 . 1 1 27 27 ALA HA H 1 4.37 0.05 . 1 . . . . 27 ALA HA . 27058 1
273 . 1 1 27 27 ALA HB1 H 1 1.41 0.05 . 1 . . . . 27 ALA HB . 27058 1
274 . 1 1 27 27 ALA HB2 H 1 1.41 0.05 . 1 . . . . 27 ALA HB . 27058 1
275 . 1 1 27 27 ALA HB3 H 1 1.41 0.05 . 1 . . . . 27 ALA HB . 27058 1
276 . 1 1 27 27 ALA C C 13 178.07 0.02 . 1 . . . . 27 ALA C . 27058 1
277 . 1 1 27 27 ALA CA C 13 52.20 0.1 . 1 . . . . 27 ALA CA . 27058 1
278 . 1 1 27 27 ALA CB C 13 19.37 0.1 . 1 . . . . 27 ALA CB . 27058 1
279 . 1 1 27 27 ALA N N 15 123.97 0.02 . 1 . . . . 27 ALA N . 27058 1
280 . 1 1 28 28 SER H H 1 8.51 0.02 . 1 . . . . 28 SER H . 27058 1
281 . 1 1 28 28 SER HA H 1 4.46 0.05 . 1 . . . . 28 SER HA . 27058 1
282 . 1 1 28 28 SER HB2 H 1 3.90 0.05 . 2 . . . . 28 SER HB2 . 27058 1
283 . 1 1 28 28 SER HB3 H 1 3.90 0.05 . 2 . . . . 28 SER HB3 . 27058 1
284 . 1 1 28 28 SER C C 13 175.29 0.02 . 1 . . . . 28 SER C . 27058 1
285 . 1 1 28 28 SER CA C 13 58.62 0.1 . 1 . . . . 28 SER CA . 27058 1
286 . 1 1 28 28 SER CB C 13 63.86 0.1 . 1 . . . . 28 SER CB . 27058 1
287 . 1 1 28 28 SER N N 15 115.38 0.02 . 1 . . . . 28 SER N . 27058 1
288 . 1 1 29 29 GLY H H 1 8.54 0.02 . 1 . . . . 29 GLY H . 27058 1
289 . 1 1 29 29 GLY HA2 H 1 3.99 0.05 . 2 . . . . 29 GLY HA2 . 27058 1
290 . 1 1 29 29 GLY HA3 H 1 3.99 0.05 . 2 . . . . 29 GLY HA3 . 27058 1
291 . 1 1 29 29 GLY C C 13 174.39 0.02 . 1 . . . . 29 GLY C . 27058 1
292 . 1 1 29 29 GLY CA C 13 45.38 0.1 . 1 . . . . 29 GLY CA . 27058 1
293 . 1 1 29 29 GLY N N 15 110.84 0.02 . 1 . . . . 29 GLY N . 27058 1
294 . 1 1 30 30 GLN H H 1 8.35 0.02 . 1 . . . . 30 GLN H . 27058 1
295 . 1 1 30 30 GLN HA H 1 4.36 0.05 . 1 . . . . 30 GLN HA . 27058 1
296 . 1 1 30 30 GLN HB2 H 1 2.13 0.05 . 2 . . . . 30 GLN HB2 . 27058 1
297 . 1 1 30 30 GLN HB3 H 1 1.97 0.05 . 2 . . . . 30 GLN HB3 . 27058 1
298 . 1 1 30 30 GLN HG2 H 1 2.33 0.05 . 2 . . . . 30 GLN HG2 . 27058 1
299 . 1 1 30 30 GLN HG3 H 1 2.33 0.05 . 2 . . . . 30 GLN HG3 . 27058 1
300 . 1 1 30 30 GLN C C 13 175.90 0.02 . 1 . . . . 30 GLN C . 27058 1
301 . 1 1 30 30 GLN CA C 13 55.80 0.1 . 1 . . . . 30 GLN CA . 27058 1
302 . 1 1 30 30 GLN CB C 13 29.38 0.1 . 1 . . . . 30 GLN CB . 27058 1
303 . 1 1 30 30 GLN CG C 13 33.71 0.1 . 1 . . . . 30 GLN CG . 27058 1
304 . 1 1 30 30 GLN N N 15 119.73 0.02 . 1 . . . . 30 GLN N . 27058 1
305 . 1 1 31 31 ASP H H 1 8.50 0.02 . 1 . . . . 31 ASP H . 27058 1
306 . 1 1 31 31 ASP HA H 1 4.60 0.05 . 1 . . . . 31 ASP HA . 27058 1
307 . 1 1 31 31 ASP HB2 H 1 2.70 0.05 . 2 . . . . 31 ASP HB2 . 27058 1
308 . 1 1 31 31 ASP HB3 H 1 2.70 0.05 . 2 . . . . 31 ASP HB3 . 27058 1
309 . 1 1 31 31 ASP C C 13 176.93 0.02 . 1 . . . . 31 ASP C . 27058 1
310 . 1 1 31 31 ASP CA C 13 54.50 0.1 . 1 . . . . 31 ASP CA . 27058 1
311 . 1 1 31 31 ASP CB C 13 41.03 0.1 . 1 . . . . 31 ASP CB . 27058 1
312 . 1 1 31 31 ASP N N 15 121.27 0.02 . 1 . . . . 31 ASP N . 27058 1
313 . 1 1 32 32 GLY H H 1 8.48 0.02 . 1 . . . . 32 GLY H . 27058 1
314 . 1 1 32 32 GLY HA2 H 1 3.94 0.05 . 2 . . . . 32 GLY HA2 . 27058 1
315 . 1 1 32 32 GLY HA3 H 1 3.94 0.05 . 2 . . . . 32 GLY HA3 . 27058 1
316 . 1 1 32 32 GLY C C 13 174.36 0.02 . 1 . . . . 32 GLY C . 27058 1
317 . 1 1 32 32 GLY CA C 13 45.60 0.1 . 1 . . . . 32 GLY CA . 27058 1
318 . 1 1 32 32 GLY N N 15 109.67 0.02 . 1 . . . . 32 GLY N . 27058 1
319 . 1 1 33 33 ASN H H 1 8.41 0.02 . 1 . . . . 33 ASN H . 27058 1
320 . 1 1 33 33 ASN HA H 1 4.73 0.05 . 1 . . . . 33 ASN HA . 27058 1
321 . 1 1 33 33 ASN HB2 H 1 2.86 0.05 . 2 . . . . 33 ASN HB2 . 27058 1
322 . 1 1 33 33 ASN HB3 H 1 2.77 0.05 . 2 . . . . 33 ASN HB3 . 27058 1
323 . 1 1 33 33 ASN C C 13 175.44 0.02 . 1 . . . . 33 ASN C . 27058 1
324 . 1 1 33 33 ASN CA C 13 53.31 0.1 . 1 . . . . 33 ASN CA . 27058 1
325 . 1 1 33 33 ASN CB C 13 38.93 0.1 . 1 . . . . 33 ASN CB . 27058 1
326 . 1 1 33 33 ASN N N 15 118.77 0.02 . 1 . . . . 33 ASN N . 27058 1
327 . 1 1 34 34 ALA H H 1 8.36 0.02 . 1 . . . . 34 ALA H . 27058 1
328 . 1 1 34 34 ALA HA H 1 4.27 0.05 . 1 . . . . 34 ALA HA . 27058 1
329 . 1 1 34 34 ALA HB1 H 1 1.41 0.05 . 1 . . . . 34 ALA HB . 27058 1
330 . 1 1 34 34 ALA HB2 H 1 1.41 0.05 . 1 . . . . 34 ALA HB . 27058 1
331 . 1 1 34 34 ALA HB3 H 1 1.41 0.05 . 1 . . . . 34 ALA HB . 27058 1
332 . 1 1 34 34 ALA C C 13 178.33 0.02 . 1 . . . . 34 ALA C . 27058 1
333 . 1 1 34 34 ALA CA C 13 52.97 0.1 . 1 . . . . 34 ALA CA . 27058 1
334 . 1 1 34 34 ALA CB C 13 18.98 0.1 . 1 . . . . 34 ALA CB . 27058 1
335 . 1 1 34 34 ALA N N 15 124.37 0.02 . 1 . . . . 34 ALA N . 27058 1
336 . 1 1 35 35 GLY H H 1 8.45 0.02 . 1 . . . . 35 GLY H . 27058 1
337 . 1 1 35 35 GLY HA2 H 1 3.92 0.05 . 2 . . . . 35 GLY HA2 . 27058 1
338 . 1 1 35 35 GLY HA3 H 1 3.92 0.05 . 2 . . . . 35 GLY HA3 . 27058 1
339 . 1 1 35 35 GLY C C 13 174.25 0.02 . 1 . . . . 35 GLY C . 27058 1
340 . 1 1 35 35 GLY CA C 13 45.26 0.1 . 1 . . . . 35 GLY CA . 27058 1
341 . 1 1 35 35 GLY N N 15 107.69 0.02 . 1 . . . . 35 GLY N . 27058 1
342 . 1 1 36 36 LEU H H 1 8.03 0.02 . 1 . . . . 36 LEU H . 27058 1
343 . 1 1 36 36 LEU HA H 1 4.39 0.05 . 1 . . . . 36 LEU HA . 27058 1
344 . 1 1 36 36 LEU HD11 H 1 0.89 0.05 . 2 . . . . 36 LEU HD1 . 27058 1
345 . 1 1 36 36 LEU HD12 H 1 0.89 0.05 . 2 . . . . 36 LEU HD1 . 27058 1
346 . 1 1 36 36 LEU HD13 H 1 0.89 0.05 . 2 . . . . 36 LEU HD1 . 27058 1
347 . 1 1 36 36 LEU HD21 H 1 0.89 0.05 . 2 . . . . 36 LEU HD2 . 27058 1
348 . 1 1 36 36 LEU HD22 H 1 0.89 0.05 . 2 . . . . 36 LEU HD2 . 27058 1
349 . 1 1 36 36 LEU HD23 H 1 0.89 0.05 . 2 . . . . 36 LEU HD2 . 27058 1
350 . 1 1 36 36 LEU C C 13 177.72 0.02 . 1 . . . . 36 LEU C . 27058 1
351 . 1 1 36 36 LEU CA C 13 55.14 0.1 . 1 . . . . 36 LEU CA . 27058 1
352 . 1 1 36 36 LEU CB C 13 42.77 0.1 . 1 . . . . 36 LEU CB . 27058 1
353 . 1 1 36 36 LEU CG C 13 26.95 0.1 . 1 . . . . 36 LEU CG . 27058 1
354 . 1 1 36 36 LEU CD1 C 13 25.00 0.1 . 2 . . . . 36 LEU CD1 . 27058 1
355 . 1 1 36 36 LEU CD2 C 13 23.43 0.1 . 2 . . . . 36 LEU CD2 . 27058 1
356 . 1 1 36 36 LEU N N 15 121.38 0.02 . 1 . . . . 36 LEU N . 27058 1
357 . 1 1 37 37 SER H H 1 8.47 0.02 . 1 . . . . 37 SER H . 27058 1
358 . 1 1 37 37 SER HA H 1 4.42 0.05 . 1 . . . . 37 SER HA . 27058 1
359 . 1 1 37 37 SER HB2 H 1 4.01 0.05 . 2 . . . . 37 SER HB2 . 27058 1
360 . 1 1 37 37 SER HB3 H 1 4.01 0.05 . 2 . . . . 37 SER HB3 . 27058 1
361 . 1 1 37 37 SER C C 13 174.93 0.02 . 1 . . . . 37 SER C . 27058 1
362 . 1 1 37 37 SER CA C 13 58.29 0.1 . 1 . . . . 37 SER CA . 27058 1
363 . 1 1 37 37 SER CB C 13 63.82 0.1 . 1 . . . . 37 SER CB . 27058 1
364 . 1 1 37 37 SER N N 15 117.32 0.02 . 1 . . . . 37 SER N . 27058 1
365 . 1 1 38 38 MET H H 1 8.65 0.02 . 1 . . . . 38 MET H . 27058 1
366 . 1 1 38 38 MET HA H 1 4.41 0.05 . 1 . . . . 38 MET HA . 27058 1
367 . 1 1 38 38 MET C C 13 176.76 0.02 . 1 . . . . 38 MET C . 27058 1
368 . 1 1 38 38 MET CA C 13 56.54 0.1 . 1 . . . . 38 MET CA . 27058 1
369 . 1 1 38 38 MET CB C 13 32.05 0.1 . 1 . . . . 38 MET CB . 27058 1
370 . 1 1 38 38 MET N N 15 122.49 0.02 . 1 . . . . 38 MET N . 27058 1
371 . 1 1 39 39 ASP H H 1 8.38 0.02 . 1 . . . . 39 ASP H . 27058 1
372 . 1 1 39 39 ASP HA H 1 4.49 0.05 . 1 . . . . 39 ASP HA . 27058 1
373 . 1 1 39 39 ASP HB2 H 1 2.69 0.05 . 2 . . . . 39 ASP HB2 . 27058 1
374 . 1 1 39 39 ASP HB3 H 1 2.63 0.05 . 2 . . . . 39 ASP HB3 . 27058 1
375 . 1 1 39 39 ASP C C 13 176.80 0.02 . 1 . . . . 39 ASP C . 27058 1
376 . 1 1 39 39 ASP CA C 13 55.19 0.1 . 1 . . . . 39 ASP CA . 27058 1
377 . 1 1 39 39 ASP CB C 13 41.04 0.1 . 1 . . . . 39 ASP CB . 27058 1
378 . 1 1 39 39 ASP N N 15 120.65 0.02 . 1 . . . . 39 ASP N . 27058 1
379 . 1 1 40 40 ALA H H 1 8.28 0.02 . 1 . . . . 40 ALA H . 27058 1
380 . 1 1 40 40 ALA HA H 1 4.24 0.05 . 1 . . . . 40 ALA HA . 27058 1
381 . 1 1 40 40 ALA HB1 H 1 1.45 0.05 . 1 . . . . 40 ALA HB . 27058 1
382 . 1 1 40 40 ALA HB2 H 1 1.45 0.05 . 1 . . . . 40 ALA HB . 27058 1
383 . 1 1 40 40 ALA HB3 H 1 1.45 0.05 . 1 . . . . 40 ALA HB . 27058 1
384 . 1 1 40 40 ALA C C 13 179.15 0.02 . 1 . . . . 40 ALA C . 27058 1
385 . 1 1 40 40 ALA CA C 13 53.42 0.1 . 1 . . . . 40 ALA CA . 27058 1
386 . 1 1 40 40 ALA CB C 13 18.80 0.1 . 1 . . . . 40 ALA CB . 27058 1
387 . 1 1 40 40 ALA N N 15 124.65 0.02 . 1 . . . . 40 ALA N . 27058 1
388 . 1 1 41 41 ARG H H 1 8.32 0.02 . 1 . . . . 41 ARG H . 27058 1
389 . 1 1 41 41 ARG HA H 1 4.13 0.05 . 1 . . . . 41 ARG HA . 27058 1
390 . 1 1 41 41 ARG HB2 H 1 1.90 0.05 . 2 . . . . 41 ARG HB2 . 27058 1
391 . 1 1 41 41 ARG HB3 H 1 1.90 0.05 . 2 . . . . 41 ARG HB3 . 27058 1
392 . 1 1 41 41 ARG HG2 H 1 1.68 0.05 . 2 . . . . 41 ARG HG2 . 27058 1
393 . 1 1 41 41 ARG HG3 H 1 1.68 0.05 . 2 . . . . 41 ARG HG3 . 27058 1
394 . 1 1 41 41 ARG HD2 H 1 3.22 0.05 . 2 . . . . 41 ARG HD2 . 27058 1
395 . 1 1 41 41 ARG HD3 H 1 3.22 0.05 . 2 . . . . 41 ARG HD3 . 27058 1
396 . 1 1 41 41 ARG C C 13 177.32 0.02 . 1 . . . . 41 ARG C . 27058 1
397 . 1 1 41 41 ARG CA C 13 57.64 0.1 . 1 . . . . 41 ARG CA . 27058 1
398 . 1 1 41 41 ARG CB C 13 30.25 0.1 . 1 . . . . 41 ARG CB . 27058 1
399 . 1 1 41 41 ARG CG C 13 26.91 0.1 . 1 . . . . 41 ARG CG . 27058 1
400 . 1 1 41 41 ARG CD C 13 43.41 0.1 . 1 . . . . 41 ARG CD . 27058 1
401 . 1 1 41 41 ARG N N 15 119.15 0.02 . 1 . . . . 41 ARG N . 27058 1
402 . 1 1 42 42 MET H H 1 8.24 0.02 . 1 . . . . 42 MET H . 27058 1
403 . 1 1 42 42 MET HA H 1 4.38 0.05 . 1 . . . . 42 MET HA . 27058 1
404 . 1 1 42 42 MET C C 13 177.07 0.02 . 1 . . . . 42 MET C . 27058 1
405 . 1 1 42 42 MET CA C 13 56.53 0.1 . 1 . . . . 42 MET CA . 27058 1
406 . 1 1 42 42 MET CB C 13 32.11 0.1 . 1 . . . . 42 MET CB . 27058 1
407 . 1 1 42 42 MET N N 15 119.26 0.02 . 1 . . . . 42 MET N . 27058 1
408 . 1 1 43 43 ASN H H 1 8.34 0.02 . 1 . . . . 43 ASN H . 27058 1
409 . 1 1 43 43 ASN HA H 1 4.65 0.05 . 1 . . . . 43 ASN HA . 27058 1
410 . 1 1 43 43 ASN HB2 H 1 2.86 0.05 . 2 . . . . 43 ASN HB2 . 27058 1
411 . 1 1 43 43 ASN HB3 H 1 2.79 0.05 . 2 . . . . 43 ASN HB3 . 27058 1
412 . 1 1 43 43 ASN C C 13 175.98 0.02 . 1 . . . . 43 ASN C . 27058 1
413 . 1 1 43 43 ASN CA C 13 54.12 0.1 . 1 . . . . 43 ASN CA . 27058 1
414 . 1 1 43 43 ASN CB C 13 38.56 0.1 . 1 . . . . 43 ASN CB . 27058 1
415 . 1 1 43 43 ASN N N 15 119.43 0.02 . 1 . . . . 43 ASN N . 27058 1
416 . 1 1 44 44 ARG H H 1 8.37 0.02 . 1 . . . . 44 ARG H . 27058 1
417 . 1 1 44 44 ARG HA H 1 4.30 0.05 . 1 . . . . 44 ARG HA . 27058 1
418 . 1 1 44 44 ARG HB2 H 1 1.97 0.05 . 2 . . . . 44 ARG HB2 . 27058 1
419 . 1 1 44 44 ARG HB3 H 1 1.86 0.05 . 2 . . . . 44 ARG HB3 . 27058 1
420 . 1 1 44 44 ARG HG2 H 1 1.75 0.05 . 2 . . . . 44 ARG HG2 . 27058 1
421 . 1 1 44 44 ARG HG3 H 1 1.63 0.05 . 2 . . . . 44 ARG HG3 . 27058 1
422 . 1 1 44 44 ARG HD2 H 1 3.21 0.05 . 2 . . . . 44 ARG HD2 . 27058 1
423 . 1 1 44 44 ARG HD3 H 1 3.21 0.05 . 2 . . . . 44 ARG HD3 . 27058 1
424 . 1 1 44 44 ARG C C 13 177.33 0.02 . 1 . . . . 44 ARG C . 27058 1
425 . 1 1 44 44 ARG CA C 13 57.51 0.1 . 1 . . . . 44 ARG CA . 27058 1
426 . 1 1 44 44 ARG CB C 13 30.38 0.1 . 1 . . . . 44 ARG CB . 27058 1
427 . 1 1 44 44 ARG CG C 13 26.53 0.1 . 1 . . . . 44 ARG CG . 27058 1
428 . 1 1 44 44 ARG CD C 13 43.38 0.1 . 1 . . . . 44 ARG CD . 27058 1
429 . 1 1 44 44 ARG N N 15 121.96 0.02 . 1 . . . . 44 ARG N . 27058 1
430 . 1 1 45 45 ASP H H 1 8.43 0.02 . 1 . . . . 45 ASP H . 27058 1
431 . 1 1 45 45 ASP HA H 1 4.49 0.05 . 1 . . . . 45 ASP HA . 27058 1
432 . 1 1 45 45 ASP HB2 H 1 2.71 0.05 . 2 . . . . 45 ASP HB2 . 27058 1
433 . 1 1 45 45 ASP HB3 H 1 2.71 0.05 . 2 . . . . 45 ASP HB3 . 27058 1
434 . 1 1 45 45 ASP C C 13 177.57 0.02 . 1 . . . . 45 ASP C . 27058 1
435 . 1 1 45 45 ASP CA C 13 56.06 0.1 . 1 . . . . 45 ASP CA . 27058 1
436 . 1 1 45 45 ASP CB C 13 40.45 0.1 . 1 . . . . 45 ASP CB . 27058 1
437 . 1 1 45 45 ASP N N 15 120.59 0.02 . 1 . . . . 45 ASP N . 27058 1
438 . 1 1 46 46 ALA H H 1 8.25 0.02 . 1 . . . . 46 ALA H . 27058 1
439 . 1 1 46 46 ALA HA H 1 4.20 0.05 . 1 . . . . 46 ALA HA . 27058 1
440 . 1 1 46 46 ALA HB1 H 1 1.47 0.05 . 1 . . . . 46 ALA HB . 27058 1
441 . 1 1 46 46 ALA HB2 H 1 1.47 0.05 . 1 . . . . 46 ALA HB . 27058 1
442 . 1 1 46 46 ALA HB3 H 1 1.47 0.05 . 1 . . . . 46 ALA HB . 27058 1
443 . 1 1 46 46 ALA C C 13 179.53 0.02 . 1 . . . . 46 ALA C . 27058 1
444 . 1 1 46 46 ALA CA C 13 54.27 0.1 . 1 . . . . 46 ALA CA . 27058 1
445 . 1 1 46 46 ALA CB C 13 18.58 0.1 . 1 . . . . 46 ALA CB . 27058 1
446 . 1 1 46 46 ALA N N 15 123.30 0.02 . 1 . . . . 46 ALA N . 27058 1
447 . 1 1 47 47 ASP H H 1 8.18 0.02 . 1 . . . . 47 ASP H . 27058 1
448 . 1 1 47 47 ASP HA H 1 4.56 0.05 . 1 . . . . 47 ASP HA . 27058 1
449 . 1 1 47 47 ASP HB2 H 1 2.77 0.05 . 2 . . . . 47 ASP HB2 . 27058 1
450 . 1 1 47 47 ASP HB3 H 1 2.77 0.05 . 2 . . . . 47 ASP HB3 . 27058 1
451 . 1 1 47 47 ASP C C 13 177.47 0.02 . 1 . . . . 47 ASP C . 27058 1
452 . 1 1 47 47 ASP CA C 13 56.52 0.1 . 1 . . . . 47 ASP CA . 27058 1
453 . 1 1 47 47 ASP CB C 13 40.86 0.1 . 1 . . . . 47 ASP CB . 27058 1
454 . 1 1 47 47 ASP N N 15 120.03 0.02 . 1 . . . . 47 ASP N . 27058 1
455 . 1 1 48 48 VAL H H 1 8.00 0.02 . 1 . . . . 48 VAL H . 27058 1
456 . 1 1 48 48 VAL HA H 1 3.73 0.05 . 1 . . . . 48 VAL HA . 27058 1
457 . 1 1 48 48 VAL HB H 1 2.19 0.05 . 1 . . . . 48 VAL HB . 27058 1
458 . 1 1 48 48 VAL HG11 H 1 1.10 0.05 . 2 . . . . 48 VAL HG1 . 27058 1
459 . 1 1 48 48 VAL HG12 H 1 1.10 0.05 . 2 . . . . 48 VAL HG1 . 27058 1
460 . 1 1 48 48 VAL HG13 H 1 1.10 0.05 . 2 . . . . 48 VAL HG1 . 27058 1
461 . 1 1 48 48 VAL HG21 H 1 1.00 0.05 . 2 . . . . 48 VAL HG2 . 27058 1
462 . 1 1 48 48 VAL HG22 H 1 1.00 0.05 . 2 . . . . 48 VAL HG2 . 27058 1
463 . 1 1 48 48 VAL HG23 H 1 1.00 0.05 . 2 . . . . 48 VAL HG2 . 27058 1
464 . 1 1 48 48 VAL C C 13 178.63 0.02 . 1 . . . . 48 VAL C . 27058 1
465 . 1 1 48 48 VAL CA C 13 65.65 0.1 . 1 . . . . 48 VAL CA . 27058 1
466 . 1 1 48 48 VAL CB C 13 31.99 0.1 . 1 . . . . 48 VAL CB . 27058 1
467 . 1 1 48 48 VAL CG1 C 13 21.92 0.1 . 2 . . . . 48 VAL CG1 . 27058 1
468 . 1 1 48 48 VAL CG2 C 13 20.96 0.1 . 2 . . . . 48 VAL CG2 . 27058 1
469 . 1 1 48 48 VAL N N 15 119.86 0.02 . 1 . . . . 48 VAL N . 27058 1
470 . 1 1 49 49 MET H H 1 8.10 0.02 . 1 . . . . 49 MET H . 27058 1
471 . 1 1 49 49 MET HA H 1 4.29 0.05 . 1 . . . . 49 MET HA . 27058 1
472 . 1 1 49 49 MET C C 13 177.99 0.02 . 1 . . . . 49 MET C . 27058 1
473 . 1 1 49 49 MET CA C 13 57.62 0.1 . 1 . . . . 49 MET CA . 27058 1
474 . 1 1 49 49 MET CB C 13 32.11 0.1 . 1 . . . . 49 MET CB . 27058 1
475 . 1 1 49 49 MET N N 15 119.39 0.02 . 1 . . . . 49 MET N . 27058 1
476 . 1 1 50 50 ARG H H 1 8.08 0.02 . 1 . . . . 50 ARG H . 27058 1
477 . 1 1 50 50 ARG HA H 1 4.15 0.05 . 1 . . . . 50 ARG HA . 27058 1
478 . 1 1 50 50 ARG C C 13 178.47 0.02 . 1 . . . . 50 ARG C . 27058 1
479 . 1 1 50 50 ARG CA C 13 59.15 0.1 . 1 . . . . 50 ARG CA . 27058 1
480 . 1 1 50 50 ARG CB C 13 30.03 0.1 . 1 . . . . 50 ARG CB . 27058 1
481 . 1 1 50 50 ARG CG C 13 27.14 0.1 . 1 . . . . 50 ARG CG . 27058 1
482 . 1 1 50 50 ARG CD C 13 43.05 0.1 . 1 . . . . 50 ARG CD . 27058 1
483 . 1 1 50 50 ARG N N 15 121.78 0.02 . 1 . . . . 50 ARG N . 27058 1
484 . 1 1 51 51 ILE H H 1 8.17 0.02 . 1 . . . . 51 ILE H . 27058 1
485 . 1 1 51 51 ILE HA H 1 3.81 0.05 . 1 . . . . 51 ILE HA . 27058 1
486 . 1 1 51 51 ILE C C 13 178.31 0.02 . 1 . . . . 51 ILE C . 27058 1
487 . 1 1 51 51 ILE CA C 13 64.28 0.1 . 1 . . . . 51 ILE CA . 27058 1
488 . 1 1 51 51 ILE CB C 13 38.07 0.1 . 1 . . . . 51 ILE CB . 27058 1
489 . 1 1 51 51 ILE CG2 C 13 17.24 0.1 . 1 . . . . 51 ILE CG2 . 27058 1
490 . 1 1 51 51 ILE CD1 C 13 13.01 0.1 . 1 . . . . 51 ILE CD1 . 27058 1
491 . 1 1 51 51 ILE N N 15 120.47 0.02 . 1 . . . . 51 ILE N . 27058 1
492 . 1 1 52 52 LYS H H 1 8.05 0.02 . 1 . . . . 52 LYS H . 27058 1
493 . 1 1 52 52 LYS HA H 1 4.04 0.05 . 1 . . . . 52 LYS HA . 27058 1
494 . 1 1 52 52 LYS C C 13 179.62 0.02 . 1 . . . . 52 LYS C . 27058 1
495 . 1 1 52 52 LYS CA C 13 59.73 0.1 . 1 . . . . 52 LYS CA . 27058 1
496 . 1 1 52 52 LYS CB C 13 32.69 0.1 . 1 . . . . 52 LYS CB . 27058 1
497 . 1 1 52 52 LYS CE C 13 42.07 0.1 . 1 . . . . 52 LYS CE . 27058 1
498 . 1 1 52 52 LYS N N 15 120.84 0.02 . 1 . . . . 52 LYS N . 27058 1
499 . 1 1 53 53 GLN H H 1 8.30 0.02 . 1 . . . . 53 GLN H . 27058 1
500 . 1 1 53 53 GLN HA H 1 4.20 0.05 . 1 . . . . 53 GLN HA . 27058 1
501 . 1 1 53 53 GLN C C 13 178.77 0.02 . 1 . . . . 53 GLN C . 27058 1
502 . 1 1 53 53 GLN CA C 13 58.36 0.1 . 1 . . . . 53 GLN CA . 27058 1
503 . 1 1 53 53 GLN CB C 13 28.43 0.1 . 1 . . . . 53 GLN CB . 27058 1
504 . 1 1 53 53 GLN CG C 13 33.95 0.1 . 1 . . . . 53 GLN CG . 27058 1
505 . 1 1 53 53 GLN N N 15 120.41 0.02 . 1 . . . . 53 GLN N . 27058 1
506 . 1 1 54 54 GLU H H 1 8.67 0.02 . 1 . . . . 54 GLU H . 27058 1
507 . 1 1 54 54 GLU HA H 1 4.13 0.05 . 1 . . . . 54 GLU HA . 27058 1
508 . 1 1 54 54 GLU C C 13 179.72 0.02 . 1 . . . . 54 GLU C . 27058 1
509 . 1 1 54 54 GLU CA C 13 59.04 0.1 . 1 . . . . 54 GLU CA . 27058 1
510 . 1 1 54 54 GLU CB C 13 29.61 0.1 . 1 . . . . 54 GLU CB . 27058 1
511 . 1 1 54 54 GLU CG C 13 36.54 0.1 . 1 . . . . 54 GLU CG . 27058 1
512 . 1 1 54 54 GLU N N 15 122.61 0.02 . 1 . . . . 54 GLU N . 27058 1
513 . 1 1 55 55 LYS H H 1 8.53 0.02 . 1 . . . . 55 LYS H . 27058 1
514 . 1 1 55 55 LYS HA H 1 4.16 0.05 . 1 . . . . 55 LYS HA . 27058 1
515 . 1 1 55 55 LYS HB2 H 1 1.92 0.05 . 2 . . . . 55 LYS HB2 . 27058 1
516 . 1 1 55 55 LYS HB3 H 1 1.92 0.05 . 2 . . . . 55 LYS HB3 . 27058 1
517 . 1 1 55 55 LYS C C 13 179.18 0.02 . 1 . . . . 55 LYS C . 27058 1
518 . 1 1 55 55 LYS CA C 13 59.06 0.1 . 1 . . . . 55 LYS CA . 27058 1
519 . 1 1 55 55 LYS CB C 13 32.72 0.1 . 1 . . . . 55 LYS CB . 27058 1
520 . 1 1 55 55 LYS CG C 13 25.60 0.1 . 1 . . . . 55 LYS CG . 27058 1
521 . 1 1 55 55 LYS CD C 13 29.60 0.1 . 1 . . . . 55 LYS CD . 27058 1
522 . 1 1 55 55 LYS CE C 13 42.16 0.1 . 1 . . . . 55 LYS CE . 27058 1
523 . 1 1 55 55 LYS N N 15 121.18 0.02 . 1 . . . . 55 LYS N . 27058 1
524 . 1 1 56 56 ALA H H 1 8.10 0.02 . 1 . . . . 56 ALA H . 27058 1
525 . 1 1 56 56 ALA HA H 1 4.23 0.05 . 1 . . . . 56 ALA HA . 27058 1
526 . 1 1 56 56 ALA HB1 H 1 1.52 0.05 . 1 . . . . 56 ALA HB . 27058 1
527 . 1 1 56 56 ALA HB2 H 1 1.52 0.05 . 1 . . . . 56 ALA HB . 27058 1
528 . 1 1 56 56 ALA HB3 H 1 1.52 0.05 . 1 . . . . 56 ALA HB . 27058 1
529 . 1 1 56 56 ALA C C 13 180.26 0.02 . 1 . . . . 56 ALA C . 27058 1
530 . 1 1 56 56 ALA CA C 13 54.78 0.1 . 1 . . . . 56 ALA CA . 27058 1
531 . 1 1 56 56 ALA CB C 13 18.06 0.1 . 1 . . . . 56 ALA CB . 27058 1
532 . 1 1 56 56 ALA N N 15 123.27 0.02 . 1 . . . . 56 ALA N . 27058 1
533 . 1 1 57 57 ALA H H 1 8.28 0.02 . 1 . . . . 57 ALA H . 27058 1
534 . 1 1 57 57 ALA HA H 1 4.20 0.05 . 1 . . . . 57 ALA HA . 27058 1
535 . 1 1 57 57 ALA HB1 H 1 1.53 0.05 . 1 . . . . 57 ALA HB . 27058 1
536 . 1 1 57 57 ALA HB2 H 1 1.53 0.05 . 1 . . . . 57 ALA HB . 27058 1
537 . 1 1 57 57 ALA HB3 H 1 1.53 0.05 . 1 . . . . 57 ALA HB . 27058 1
538 . 1 1 57 57 ALA C C 13 179.87 0.02 . 1 . . . . 57 ALA C . 27058 1
539 . 1 1 57 57 ALA CA C 13 54.59 0.1 . 1 . . . . 57 ALA CA . 27058 1
540 . 1 1 57 57 ALA CB C 13 18.07 0.1 . 1 . . . . 57 ALA CB . 27058 1
541 . 1 1 57 57 ALA N N 15 122.71 0.02 . 1 . . . . 57 ALA N . 27058 1
542 . 1 1 58 58 ALA H H 1 8.12 0.02 . 1 . . . . 58 ALA H . 27058 1
543 . 1 1 58 58 ALA HA H 1 4.23 0.05 . 1 . . . . 58 ALA HA . 27058 1
544 . 1 1 58 58 ALA HB1 H 1 1.51 0.05 . 1 . . . . 58 ALA HB . 27058 1
545 . 1 1 58 58 ALA HB2 H 1 1.51 0.05 . 1 . . . . 58 ALA HB . 27058 1
546 . 1 1 58 58 ALA HB3 H 1 1.51 0.05 . 1 . . . . 58 ALA HB . 27058 1
547 . 1 1 58 58 ALA C C 13 180.43 0.02 . 1 . . . . 58 ALA C . 27058 1
548 . 1 1 58 58 ALA CA C 13 54.37 0.1 . 1 . . . . 58 ALA CA . 27058 1
549 . 1 1 58 58 ALA CB C 13 18.06 0.1 . 1 . . . . 58 ALA CB . 27058 1
550 . 1 1 58 58 ALA N N 15 121.83 0.02 . 1 . . . . 58 ALA N . 27058 1
551 . 1 1 59 59 LYS H H 1 8.03 0.02 . 1 . . . . 59 LYS H . 27058 1
552 . 1 1 59 59 LYS HA H 1 4.21 0.05 . 1 . . . . 59 LYS HA . 27058 1
553 . 1 1 59 59 LYS HB2 H 1 1.94 0.05 . 2 . . . . 59 LYS HB2 . 27058 1
554 . 1 1 59 59 LYS HB3 H 1 1.94 0.05 . 2 . . . . 59 LYS HB3 . 27058 1
555 . 1 1 59 59 LYS C C 13 178.21 0.02 . 1 . . . . 59 LYS C . 27058 1
556 . 1 1 59 59 LYS CA C 13 59.04 0.1 . 1 . . . . 59 LYS CA . 27058 1
557 . 1 1 59 59 LYS CB C 13 32.43 0.1 . 1 . . . . 59 LYS CB . 27058 1
558 . 1 1 59 59 LYS CG C 13 24.83 0.1 . 1 . . . . 59 LYS CG . 27058 1
559 . 1 1 59 59 LYS CD C 13 29.50 0.1 . 1 . . . . 59 LYS CD . 27058 1
560 . 1 1 59 59 LYS CE C 13 42.14 0.1 . 1 . . . . 59 LYS CE . 27058 1
561 . 1 1 59 59 LYS N N 15 121.06 0.02 . 1 . . . . 59 LYS N . 27058 1
562 . 1 1 60 60 LYS H H 1 7.94 0.02 . 1 . . . . 60 LYS H . 27058 1
563 . 1 1 60 60 LYS HA H 1 4.18 0.05 . 1 . . . . 60 LYS HA . 27058 1
564 . 1 1 60 60 LYS C C 13 179.57 0.02 . 1 . . . . 60 LYS C . 27058 1
565 . 1 1 60 60 LYS CA C 13 59.07 0.1 . 1 . . . . 60 LYS CA . 27058 1
566 . 1 1 60 60 LYS CB C 13 32.37 0.1 . 1 . . . . 60 LYS CB . 27058 1
567 . 1 1 60 60 LYS CE C 13 43.29 0.1 . 1 . . . . 60 LYS CE . 27058 1
568 . 1 1 60 60 LYS N N 15 120.15 0.02 . 1 . . . . 60 LYS N . 27058 1
569 . 1 1 61 61 GLU H H 1 8.26 0.02 . 1 . . . . 61 GLU H . 27058 1
570 . 1 1 61 61 GLU HA H 1 4.16 0.05 . 1 . . . . 61 GLU HA . 27058 1
571 . 1 1 61 61 GLU HB2 H 1 2.12 0.05 . 2 . . . . 61 GLU HB2 . 27058 1
572 . 1 1 61 61 GLU HB3 H 1 2.12 0.05 . 2 . . . . 61 GLU HB3 . 27058 1
573 . 1 1 61 61 GLU HG2 H 1 2.40 0.05 . 2 . . . . 61 GLU HG2 . 27058 1
574 . 1 1 61 61 GLU HG3 H 1 2.31 0.05 . 2 . . . . 61 GLU HG3 . 27058 1
575 . 1 1 61 61 GLU C C 13 178.96 0.02 . 1 . . . . 61 GLU C . 27058 1
576 . 1 1 61 61 GLU CA C 13 59.01 0.1 . 1 . . . . 61 GLU CA . 27058 1
577 . 1 1 61 61 GLU CB C 13 29.49 0.1 . 1 . . . . 61 GLU CB . 27058 1
578 . 1 1 61 61 GLU CG C 13 36.19 0.1 . 1 . . . . 61 GLU CG . 27058 1
579 . 1 1 61 61 GLU N N 15 120.37 0.02 . 1 . . . . 61 GLU N . 27058 1
580 . 1 1 62 62 ALA H H 1 8.23 0.02 . 1 . . . . 62 ALA H . 27058 1
581 . 1 1 62 62 ALA HA H 1 4.28 0.05 . 1 . . . . 62 ALA HA . 27058 1
582 . 1 1 62 62 ALA HB1 H 1 1.56 0.05 . 1 . . . . 62 ALA HB . 27058 1
583 . 1 1 62 62 ALA HB2 H 1 1.56 0.05 . 1 . . . . 62 ALA HB . 27058 1
584 . 1 1 62 62 ALA HB3 H 1 1.56 0.05 . 1 . . . . 62 ALA HB . 27058 1
585 . 1 1 62 62 ALA C C 13 181.14 0.02 . 1 . . . . 62 ALA C . 27058 1
586 . 1 1 62 62 ALA CA C 13 54.54 0.1 . 1 . . . . 62 ALA CA . 27058 1
587 . 1 1 62 62 ALA CB C 13 18.03 0.1 . 1 . . . . 62 ALA CB . 27058 1
588 . 1 1 62 62 ALA N N 15 123.66 0.02 . 1 . . . . 62 ALA N . 27058 1
589 . 1 1 63 63 GLU H H 1 8.46 0.02 . 1 . . . . 63 GLU H . 27058 1
590 . 1 1 63 63 GLU HA H 1 4.10 0.05 . 1 . . . . 63 GLU HA . 27058 1
591 . 1 1 63 63 GLU C C 13 179.36 0.02 . 1 . . . . 63 GLU C . 27058 1
592 . 1 1 63 63 GLU CA C 13 59.04 0.1 . 1 . . . . 63 GLU CA . 27058 1
593 . 1 1 63 63 GLU CB C 13 29.47 0.1 . 1 . . . . 63 GLU CB . 27058 1
594 . 1 1 63 63 GLU CG C 13 36.79 0.1 . 1 . . . . 63 GLU CG . 27058 1
595 . 1 1 63 63 GLU N N 15 120.34 0.02 . 1 . . . . 63 GLU N . 27058 1
596 . 1 1 64 64 ALA H H 1 8.21 0.02 . 1 . . . . 64 ALA H . 27058 1
597 . 1 1 64 64 ALA HA H 1 4.26 0.05 . 1 . . . . 64 ALA HA . 27058 1
598 . 1 1 64 64 ALA HB1 H 1 1.53 0.05 . 1 . . . . 64 ALA HB . 27058 1
599 . 1 1 64 64 ALA HB2 H 1 1.53 0.05 . 1 . . . . 64 ALA HB . 27058 1
600 . 1 1 64 64 ALA HB3 H 1 1.53 0.05 . 1 . . . . 64 ALA HB . 27058 1
601 . 1 1 64 64 ALA C C 13 180.51 0.02 . 1 . . . . 64 ALA C . 27058 1
602 . 1 1 64 64 ALA CA C 13 54.82 0.1 . 1 . . . . 64 ALA CA . 27058 1
603 . 1 1 64 64 ALA CB C 13 18.05 0.1 . 1 . . . . 64 ALA CB . 27058 1
604 . 1 1 64 64 ALA N N 15 123.93 0.02 . 1 . . . . 64 ALA N . 27058 1
605 . 1 1 65 65 ALA H H 1 8.26 0.02 . 1 . . . . 65 ALA H . 27058 1
606 . 1 1 65 65 ALA HA H 1 4.23 0.05 . 1 . . . . 65 ALA HA . 27058 1
607 . 1 1 65 65 ALA HB1 H 1 1.52 0.05 . 1 . . . . 65 ALA HB . 27058 1
608 . 1 1 65 65 ALA HB2 H 1 1.52 0.05 . 1 . . . . 65 ALA HB . 27058 1
609 . 1 1 65 65 ALA HB3 H 1 1.52 0.05 . 1 . . . . 65 ALA HB . 27058 1
610 . 1 1 65 65 ALA C C 13 180.49 0.02 . 1 . . . . 65 ALA C . 27058 1
611 . 1 1 65 65 ALA CA C 13 54.35 0.1 . 1 . . . . 65 ALA CA . 27058 1
612 . 1 1 65 65 ALA CB C 13 17.90 0.1 . 1 . . . . 65 ALA CB . 27058 1
613 . 1 1 65 65 ALA N N 15 122.59 0.02 . 1 . . . . 65 ALA N . 27058 1
614 . 1 1 66 66 ALA H H 1 8.07 0.02 . 1 . . . . 66 ALA H . 27058 1
615 . 1 1 66 66 ALA HA H 1 4.22 0.05 . 1 . . . . 66 ALA HA . 27058 1
616 . 1 1 66 66 ALA HB1 H 1 1.50 0.05 . 1 . . . . 66 ALA HB . 27058 1
617 . 1 1 66 66 ALA HB2 H 1 1.50 0.05 . 1 . . . . 66 ALA HB . 27058 1
618 . 1 1 66 66 ALA HB3 H 1 1.50 0.05 . 1 . . . . 66 ALA HB . 27058 1
619 . 1 1 66 66 ALA C C 13 179.71 0.02 . 1 . . . . 66 ALA C . 27058 1
620 . 1 1 66 66 ALA CA C 13 54.66 0.1 . 1 . . . . 66 ALA CA . 27058 1
621 . 1 1 66 66 ALA CB C 13 17.95 0.1 . 1 . . . . 66 ALA CB . 27058 1
622 . 1 1 66 66 ALA N N 15 122.30 0.02 . 1 . . . . 66 ALA N . 27058 1
623 . 1 1 67 67 ALA H H 1 8.03 0.02 . 1 . . . . 67 ALA H . 27058 1
624 . 1 1 67 67 ALA HA H 1 4.22 0.05 . 1 . . . . 67 ALA HA . 27058 1
625 . 1 1 67 67 ALA HB1 H 1 1.51 0.05 . 1 . . . . 67 ALA HB . 27058 1
626 . 1 1 67 67 ALA HB2 H 1 1.51 0.05 . 1 . . . . 67 ALA HB . 27058 1
627 . 1 1 67 67 ALA HB3 H 1 1.51 0.05 . 1 . . . . 67 ALA HB . 27058 1
628 . 1 1 67 67 ALA C C 13 180.28 0.02 . 1 . . . . 67 ALA C . 27058 1
629 . 1 1 67 67 ALA CA C 13 54.09 0.1 . 1 . . . . 67 ALA CA . 27058 1
630 . 1 1 67 67 ALA CB C 13 17.96 0.1 . 1 . . . . 67 ALA CB . 27058 1
631 . 1 1 67 67 ALA N N 15 121.34 0.02 . 1 . . . . 67 ALA N . 27058 1
632 . 1 1 68 68 ALA H H 1 8.02 0.02 . 1 . . . . 68 ALA H . 27058 1
633 . 1 1 68 68 ALA HA H 1 4.22 0.05 . 1 . . . . 68 ALA HA . 27058 1
634 . 1 1 68 68 ALA HB1 H 1 1.49 0.05 . 1 . . . . 68 ALA HB . 27058 1
635 . 1 1 68 68 ALA HB2 H 1 1.49 0.05 . 1 . . . . 68 ALA HB . 27058 1
636 . 1 1 68 68 ALA HB3 H 1 1.49 0.05 . 1 . . . . 68 ALA HB . 27058 1
637 . 1 1 68 68 ALA C C 13 179.74 0.02 . 1 . . . . 68 ALA C . 27058 1
638 . 1 1 68 68 ALA CA C 13 53.82 0.1 . 1 . . . . 68 ALA CA . 27058 1
639 . 1 1 68 68 ALA CB C 13 18.07 0.1 . 1 . . . . 68 ALA CB . 27058 1
640 . 1 1 68 68 ALA N N 15 121.54 0.02 . 1 . . . . 68 ALA N . 27058 1
641 . 1 1 69 69 ALA H H 1 7.95 0.02 . 1 . . . . 69 ALA H . 27058 1
642 . 1 1 69 69 ALA HA H 1 4.19 0.05 . 1 . . . . 69 ALA HA . 27058 1
643 . 1 1 69 69 ALA HB1 H 1 1.48 0.05 . 1 . . . . 69 ALA HB . 27058 1
644 . 1 1 69 69 ALA HB2 H 1 1.48 0.05 . 1 . . . . 69 ALA HB . 27058 1
645 . 1 1 69 69 ALA HB3 H 1 1.48 0.05 . 1 . . . . 69 ALA HB . 27058 1
646 . 1 1 69 69 ALA C C 13 179.72 0.02 . 1 . . . . 69 ALA C . 27058 1
647 . 1 1 69 69 ALA CA C 13 54.53 0.1 . 1 . . . . 69 ALA CA . 27058 1
648 . 1 1 69 69 ALA CB C 13 18.19 0.1 . 1 . . . . 69 ALA CB . 27058 1
649 . 1 1 69 69 ALA N N 15 121.15 0.02 . 1 . . . . 69 ALA N . 27058 1
650 . 1 1 70 70 ASN H H 1 8.14 0.02 . 1 . . . . 70 ASN H . 27058 1
651 . 1 1 70 70 ASN HA H 1 4.59 0.05 . 1 . . . . 70 ASN HA . 27058 1
652 . 1 1 70 70 ASN HB2 H 1 2.84 0.05 . 2 . . . . 70 ASN HB2 . 27058 1
653 . 1 1 70 70 ASN HB3 H 1 2.84 0.05 . 2 . . . . 70 ASN HB3 . 27058 1
654 . 1 1 70 70 ASN C C 13 176.26 0.02 . 1 . . . . 70 ASN C . 27058 1
655 . 1 1 70 70 ASN CA C 13 54.60 0.1 . 1 . . . . 70 ASN CA . 27058 1
656 . 1 1 70 70 ASN CB C 13 38.62 0.1 . 1 . . . . 70 ASN CB . 27058 1
657 . 1 1 70 70 ASN N N 15 116.90 0.02 . 1 . . . . 70 ASN N . 27058 1
658 . 1 1 71 71 ALA H H 1 7.89 0.02 . 1 . . . . 71 ALA H . 27058 1
659 . 1 1 71 71 ALA HA H 1 4.24 0.05 . 1 . . . . 71 ALA HA . 27058 1
660 . 1 1 71 71 ALA HB1 H 1 1.48 0.05 . 1 . . . . 71 ALA HB . 27058 1
661 . 1 1 71 71 ALA HB2 H 1 1.48 0.05 . 1 . . . . 71 ALA HB . 27058 1
662 . 1 1 71 71 ALA HB3 H 1 1.48 0.05 . 1 . . . . 71 ALA HB . 27058 1
663 . 1 1 71 71 ALA C C 13 178.54 0.02 . 1 . . . . 71 ALA C . 27058 1
664 . 1 1 71 71 ALA CA C 13 53.52 0.1 . 1 . . . . 71 ALA CA . 27058 1
665 . 1 1 71 71 ALA CB C 13 18.60 0.1 . 1 . . . . 71 ALA CB . 27058 1
666 . 1 1 71 71 ALA N N 15 122.68 0.02 . 1 . . . . 71 ALA N . 27058 1
667 . 1 1 72 72 LYS H H 1 7.86 0.02 . 1 . . . . 72 LYS H . 27058 1
668 . 1 1 72 72 LYS HA H 1 4.23 0.05 . 1 . . . . 72 LYS HA . 27058 1
669 . 1 1 72 72 LYS HB2 H 1 1.84 0.05 . 2 . . . . 72 LYS HB2 . 27058 1
670 . 1 1 72 72 LYS HB3 H 1 1.84 0.05 . 2 . . . . 72 LYS HB3 . 27058 1
671 . 1 1 72 72 LYS HD2 H 1 1.70 0.05 . 2 . . . . 72 LYS HD2 . 27058 1
672 . 1 1 72 72 LYS HD3 H 1 1.70 0.05 . 2 . . . . 72 LYS HD3 . 27058 1
673 . 1 1 72 72 LYS HE2 H 1 2.99 0.05 . 2 . . . . 72 LYS HE2 . 27058 1
674 . 1 1 72 72 LYS HE3 H 1 2.99 0.05 . 2 . . . . 72 LYS HE3 . 27058 1
675 . 1 1 72 72 LYS C C 13 176.99 0.02 . 1 . . . . 72 LYS C . 27058 1
676 . 1 1 72 72 LYS CA C 13 56.89 0.1 . 1 . . . . 72 LYS CA . 27058 1
677 . 1 1 72 72 LYS CB C 13 32.90 0.1 . 1 . . . . 72 LYS CB . 27058 1
678 . 1 1 72 72 LYS CG C 13 24.96 0.1 . 1 . . . . 72 LYS CG . 27058 1
679 . 1 1 72 72 LYS CD C 13 29.19 0.1 . 1 . . . . 72 LYS CD . 27058 1
680 . 1 1 72 72 LYS CE C 13 42.19 0.1 . 1 . . . . 72 LYS CE . 27058 1
681 . 1 1 72 72 LYS N N 15 118.48 0.02 . 1 . . . . 72 LYS N . 27058 1
682 . 1 1 73 73 LYS H H 1 7.99 0.02 . 1 . . . . 73 LYS H . 27058 1
683 . 1 1 73 73 LYS HA H 1 4.28 0.05 . 1 . . . . 73 LYS HA . 27058 1
684 . 1 1 73 73 LYS HB2 H 1 1.84 0.05 . 2 . . . . 73 LYS HB2 . 27058 1
685 . 1 1 73 73 LYS HB3 H 1 1.84 0.05 . 2 . . . . 73 LYS HB3 . 27058 1
686 . 1 1 73 73 LYS HG2 H 1 1.52 0.05 . 2 . . . . 73 LYS HG2 . 27058 1
687 . 1 1 73 73 LYS HG3 H 1 1.41 0.05 . 2 . . . . 73 LYS HG3 . 27058 1
688 . 1 1 73 73 LYS HD2 H 1 1.71 0.05 . 2 . . . . 73 LYS HD2 . 27058 1
689 . 1 1 73 73 LYS HD3 H 1 1.71 0.05 . 2 . . . . 73 LYS HD3 . 27058 1
690 . 1 1 73 73 LYS HE2 H 1 3.00 0.05 . 2 . . . . 73 LYS HE2 . 27058 1
691 . 1 1 73 73 LYS HE3 H 1 3.00 0.05 . 2 . . . . 73 LYS HE3 . 27058 1
692 . 1 1 73 73 LYS C C 13 176.84 0.02 . 1 . . . . 73 LYS C . 27058 1
693 . 1 1 73 73 LYS CA C 13 56.84 0.1 . 1 . . . . 73 LYS CA . 27058 1
694 . 1 1 73 73 LYS CB C 13 33.00 0.1 . 1 . . . . 73 LYS CB . 27058 1
695 . 1 1 73 73 LYS CG C 13 24.90 0.1 . 1 . . . . 73 LYS CG . 27058 1
696 . 1 1 73 73 LYS CD C 13 29.37 0.1 . 1 . . . . 73 LYS CD . 27058 1
697 . 1 1 73 73 LYS CE C 13 42.21 0.1 . 1 . . . . 73 LYS CE . 27058 1
698 . 1 1 73 73 LYS N N 15 121.51 0.02 . 1 . . . . 73 LYS N . 27058 1
699 . 1 1 74 74 VAL H H 1 8.07 0.02 . 1 . . . . 74 VAL H . 27058 1
700 . 1 1 74 74 VAL HA H 1 4.09 0.05 . 1 . . . . 74 VAL HA . 27058 1
701 . 1 1 74 74 VAL HB H 1 2.09 0.05 . 1 . . . . 74 VAL HB . 27058 1
702 . 1 1 74 74 VAL HG11 H 1 0.95 0.05 . 2 . . . . 74 VAL HG1 . 27058 1
703 . 1 1 74 74 VAL HG12 H 1 0.95 0.05 . 2 . . . . 74 VAL HG1 . 27058 1
704 . 1 1 74 74 VAL HG13 H 1 0.95 0.05 . 2 . . . . 74 VAL HG1 . 27058 1
705 . 1 1 74 74 VAL HG21 H 1 0.95 0.05 . 2 . . . . 74 VAL HG2 . 27058 1
706 . 1 1 74 74 VAL HG22 H 1 0.95 0.05 . 2 . . . . 74 VAL HG2 . 27058 1
707 . 1 1 74 74 VAL HG23 H 1 0.95 0.05 . 2 . . . . 74 VAL HG2 . 27058 1
708 . 1 1 74 74 VAL C C 13 175.87 0.02 . 1 . . . . 74 VAL C . 27058 1
709 . 1 1 74 74 VAL CA C 13 62.16 0.1 . 1 . . . . 74 VAL CA . 27058 1
710 . 1 1 74 74 VAL CB C 13 32.68 0.1 . 1 . . . . 74 VAL CB . 27058 1
711 . 1 1 74 74 VAL CG1 C 13 21.08 0.1 . 2 . . . . 74 VAL CG1 . 27058 1
712 . 1 1 74 74 VAL CG2 C 13 20.49 0.1 . 2 . . . . 74 VAL CG2 . 27058 1
713 . 1 1 74 74 VAL N N 15 120.56 0.02 . 1 . . . . 74 VAL N . 27058 1
714 . 1 1 75 75 ALA H H 1 8.31 0.02 . 1 . . . . 75 ALA H . 27058 1
715 . 1 1 75 75 ALA HA H 1 4.29 0.05 . 1 . . . . 75 ALA HA . 27058 1
716 . 1 1 75 75 ALA HB1 H 1 1.38 0.05 . 1 . . . . 75 ALA HB . 27058 1
717 . 1 1 75 75 ALA HB2 H 1 1.38 0.05 . 1 . . . . 75 ALA HB . 27058 1
718 . 1 1 75 75 ALA HB3 H 1 1.38 0.05 . 1 . . . . 75 ALA HB . 27058 1
719 . 1 1 75 75 ALA C C 13 177.42 0.02 . 1 . . . . 75 ALA C . 27058 1
720 . 1 1 75 75 ALA CA C 13 52.05 0.1 . 1 . . . . 75 ALA CA . 27058 1
721 . 1 1 75 75 ALA CB C 13 19.23 0.1 . 1 . . . . 75 ALA CB . 27058 1
722 . 1 1 75 75 ALA N N 15 128.02 0.02 . 1 . . . . 75 ALA N . 27058 1
723 . 1 1 76 76 LYS H H 1 8.36 0.02 . 1 . . . . 76 LYS H . 27058 1
724 . 1 1 76 76 LYS HA H 1 4.30 0.05 . 1 . . . . 76 LYS HA . 27058 1
725 . 1 1 76 76 LYS HB2 H 1 1.78 0.05 . 2 . . . . 76 LYS HB2 . 27058 1
726 . 1 1 76 76 LYS HB3 H 1 1.78 0.05 . 2 . . . . 76 LYS HB3 . 27058 1
727 . 1 1 76 76 LYS HG2 H 1 1.42 0.05 . 2 . . . . 76 LYS HG2 . 27058 1
728 . 1 1 76 76 LYS HG3 H 1 1.42 0.05 . 2 . . . . 76 LYS HG3 . 27058 1
729 . 1 1 76 76 LYS HD2 H 1 1.71 0.05 . 2 . . . . 76 LYS HD2 . 27058 1
730 . 1 1 76 76 LYS HD3 H 1 1.71 0.05 . 2 . . . . 76 LYS HD3 . 27058 1
731 . 1 1 76 76 LYS HE2 H 1 3.00 0.05 . 2 . . . . 76 LYS HE2 . 27058 1
732 . 1 1 76 76 LYS HE3 H 1 3.00 0.05 . 2 . . . . 76 LYS HE3 . 27058 1
733 . 1 1 76 76 LYS C C 13 176.33 0.02 . 1 . . . . 76 LYS C . 27058 1
734 . 1 1 76 76 LYS CA C 13 56.17 0.1 . 1 . . . . 76 LYS CA . 27058 1
735 . 1 1 76 76 LYS CB C 13 33.17 0.1 . 1 . . . . 76 LYS CB . 27058 1
736 . 1 1 76 76 LYS CG C 13 24.61 0.1 . 1 . . . . 76 LYS CG . 27058 1
737 . 1 1 76 76 LYS CD C 13 29.14 0.1 . 1 . . . . 76 LYS CD . 27058 1
738 . 1 1 76 76 LYS CE C 13 42.10 0.1 . 1 . . . . 76 LYS CE . 27058 1
739 . 1 1 76 76 LYS N N 15 121.72 0.02 . 1 . . . . 76 LYS N . 27058 1
740 . 1 1 77 77 VAL H H 1 8.33 0.02 . 1 . . . . 77 VAL H . 27058 1
741 . 1 1 77 77 VAL HA H 1 4.07 0.05 . 1 . . . . 77 VAL HA . 27058 1
742 . 1 1 77 77 VAL HB H 1 2.00 0.05 . 1 . . . . 77 VAL HB . 27058 1
743 . 1 1 77 77 VAL HG11 H 1 0.90 0.05 . 2 . . . . 77 VAL HG1 . 27058 1
744 . 1 1 77 77 VAL HG12 H 1 0.90 0.05 . 2 . . . . 77 VAL HG1 . 27058 1
745 . 1 1 77 77 VAL HG13 H 1 0.90 0.05 . 2 . . . . 77 VAL HG1 . 27058 1
746 . 1 1 77 77 VAL HG21 H 1 0.90 0.05 . 2 . . . . 77 VAL HG2 . 27058 1
747 . 1 1 77 77 VAL HG22 H 1 0.90 0.05 . 2 . . . . 77 VAL HG2 . 27058 1
748 . 1 1 77 77 VAL HG23 H 1 0.90 0.05 . 2 . . . . 77 VAL HG2 . 27058 1
749 . 1 1 77 77 VAL C C 13 175.54 0.02 . 1 . . . . 77 VAL C . 27058 1
750 . 1 1 77 77 VAL CA C 13 61.96 0.1 . 1 . . . . 77 VAL CA . 27058 1
751 . 1 1 77 77 VAL CB C 13 32.97 0.1 . 1 . . . . 77 VAL CB . 27058 1
752 . 1 1 77 77 VAL CG1 C 13 20.86 0.1 . 2 . . . . 77 VAL CG1 . 27058 1
753 . 1 1 77 77 VAL CG2 C 13 20.86 0.1 . 2 . . . . 77 VAL CG2 . 27058 1
754 . 1 1 77 77 VAL N N 15 123.10 0.02 . 1 . . . . 77 VAL N . 27058 1
755 . 1 1 78 78 ASP H H 1 8.61 0.02 . 1 . . . . 78 ASP H . 27058 1
756 . 1 1 78 78 ASP HA H 1 4.88 0.05 . 1 . . . . 78 ASP HA . 27058 1
757 . 1 1 78 78 ASP C C 13 174.88 0.02 . 1 . . . . 78 ASP C . 27058 1
758 . 1 1 78 78 ASP CA C 13 51.90 0.1 . 1 . . . . 78 ASP CA . 27058 1
759 . 1 1 78 78 ASP CB C 13 41.26 0.1 . 1 . . . . 78 ASP CB . 27058 1
760 . 1 1 78 78 ASP N N 15 126.86 0.02 . 1 . . . . 78 ASP N . 27058 1
761 . 1 1 79 79 PRO HA H 1 4.39 0.05 . 1 . . . . 79 PRO HA . 27058 1
762 . 1 1 79 79 PRO HB2 H 1 2.32 0.05 . 2 . . . . 79 PRO HB2 . 27058 1
763 . 1 1 79 79 PRO HB3 H 1 2.32 0.05 . 2 . . . . 79 PRO HB3 . 27058 1
764 . 1 1 79 79 PRO HG2 H 1 1.98 0.05 . 2 . . . . 79 PRO HG2 . 27058 1
765 . 1 1 79 79 PRO HG3 H 1 1.98 0.05 . 2 . . . . 79 PRO HG3 . 27058 1
766 . 1 1 79 79 PRO HD2 H 1 3.87 0.05 . 2 . . . . 79 PRO HD2 . 27058 1
767 . 1 1 79 79 PRO HD3 H 1 3.87 0.05 . 2 . . . . 79 PRO HD3 . 27058 1
768 . 1 1 79 79 PRO C C 13 177.13 0.02 . 1 . . . . 79 PRO C . 27058 1
769 . 1 1 79 79 PRO CA C 13 63.42 0.1 . 1 . . . . 79 PRO CA . 27058 1
770 . 1 1 79 79 PRO CB C 13 32.24 0.1 . 1 . . . . 79 PRO CB . 27058 1
771 . 1 1 79 79 PRO CG C 13 27.25 0.1 . 1 . . . . 79 PRO CG . 27058 1
772 . 1 1 79 79 PRO CD C 13 50.88 0.1 . 1 . . . . 79 PRO CD . 27058 1
773 . 1 1 80 80 LEU H H 1 8.37 0.02 . 1 . . . . 80 LEU H . 27058 1
774 . 1 1 80 80 LEU HA H 1 4.28 0.05 . 1 . . . . 80 LEU HA . 27058 1
775 . 1 1 80 80 LEU HD11 H 1 0.92 0.05 . 2 . . . . 80 LEU HD1 . 27058 1
776 . 1 1 80 80 LEU HD12 H 1 0.92 0.05 . 2 . . . . 80 LEU HD1 . 27058 1
777 . 1 1 80 80 LEU HD13 H 1 0.92 0.05 . 2 . . . . 80 LEU HD1 . 27058 1
778 . 1 1 80 80 LEU HD21 H 1 0.92 0.05 . 2 . . . . 80 LEU HD2 . 27058 1
779 . 1 1 80 80 LEU HD22 H 1 0.92 0.05 . 2 . . . . 80 LEU HD2 . 27058 1
780 . 1 1 80 80 LEU HD23 H 1 0.92 0.05 . 2 . . . . 80 LEU HD2 . 27058 1
781 . 1 1 80 80 LEU C C 13 177.45 0.02 . 1 . . . . 80 LEU C . 27058 1
782 . 1 1 80 80 LEU CA C 13 55.19 0.1 . 1 . . . . 80 LEU CA . 27058 1
783 . 1 1 80 80 LEU CB C 13 41.76 0.1 . 1 . . . . 80 LEU CB . 27058 1
784 . 1 1 80 80 LEU CG C 13 26.99 0.1 . 1 . . . . 80 LEU CG . 27058 1
785 . 1 1 80 80 LEU CD1 C 13 24.92 0.1 . 2 . . . . 80 LEU CD1 . 27058 1
786 . 1 1 80 80 LEU CD2 C 13 23.15 0.1 . 2 . . . . 80 LEU CD2 . 27058 1
787 . 1 1 80 80 LEU N N 15 120.25 0.02 . 1 . . . . 80 LEU N . 27058 1
788 . 1 1 81 81 LYS H H 1 8.03 0.02 . 1 . . . . 81 LYS H . 27058 1
789 . 1 1 81 81 LYS HA H 1 4.34 0.05 . 1 . . . . 81 LYS HA . 27058 1
790 . 1 1 81 81 LYS HB2 H 1 1.89 0.05 . 2 . . . . 81 LYS HB2 . 27058 1
791 . 1 1 81 81 LYS HB3 H 1 1.89 0.05 . 2 . . . . 81 LYS HB3 . 27058 1
792 . 1 1 81 81 LYS HG2 H 1 1.41 0.05 . 2 . . . . 81 LYS HG2 . 27058 1
793 . 1 1 81 81 LYS HG3 H 1 1.41 0.05 . 2 . . . . 81 LYS HG3 . 27058 1
794 . 1 1 81 81 LYS HD2 H 1 1.70 0.05 . 2 . . . . 81 LYS HD2 . 27058 1
795 . 1 1 81 81 LYS HD3 H 1 1.70 0.05 . 2 . . . . 81 LYS HD3 . 27058 1
796 . 1 1 81 81 LYS HE2 H 1 2.99 0.05 . 2 . . . . 81 LYS HE2 . 27058 1
797 . 1 1 81 81 LYS HE3 H 1 2.99 0.05 . 2 . . . . 81 LYS HE3 . 27058 1
798 . 1 1 81 81 LYS C C 13 175.39 0.02 . 1 . . . . 81 LYS C . 27058 1
799 . 1 1 81 81 LYS CA C 13 55.95 0.1 . 1 . . . . 81 LYS CA . 27058 1
800 . 1 1 81 81 LYS CB C 13 33.13 0.1 . 1 . . . . 81 LYS CB . 27058 1
801 . 1 1 81 81 LYS CG C 13 24.62 0.1 . 1 . . . . 81 LYS CG . 27058 1
802 . 1 1 81 81 LYS CD C 13 29.03 0.1 . 1 . . . . 81 LYS CD . 27058 1
803 . 1 1 81 81 LYS CE C 13 42.17 0.1 . 1 . . . . 81 LYS CE . 27058 1
804 . 1 1 81 81 LYS N N 15 122.33 0.02 . 1 . . . . 81 LYS N . 27058 1
805 . 1 1 82 82 MET H H 1 8.10 0.02 . 1 . . . . 82 MET H . 27058 1
806 . 1 1 82 82 MET N N 15 119.39 0.02 . 1 . . . . 82 MET N . 27058 1
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