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 7269
_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 $sample_1 isotropic 7269 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 ASP HA H 1 4.75 0.02 . 1 . . . . 2 ASP HA . 7269 1
2 . 1 1 2 2 ASP HB2 H 1 2.82 0.02 . 1 . . . . 2 ASP HB1 . 7269 1
3 . 1 1 2 2 ASP HB3 H 1 2.82 0.02 . 1 . . . . 2 ASP HB2 . 7269 1
4 . 1 1 2 2 ASP CA C 13 54.24 0.30 . 1 . . . . 2 ASP CA . 7269 1
5 . 1 1 2 2 ASP CB C 13 41.84 0.30 . 1 . . . . 2 ASP CB . 7269 1
6 . 1 1 3 3 LYS H H 1 8.88 0.02 . 1 . . . . 3 LYS HN . 7269 1
7 . 1 1 3 3 LYS HA H 1 4.45 0.02 . 1 . . . . 3 LYS HA . 7269 1
8 . 1 1 3 3 LYS HB2 H 1 1.73 0.02 . 2 . . . . 3 LYS HB1 . 7269 1
9 . 1 1 3 3 LYS HB3 H 1 2.21 0.02 . 2 . . . . 3 LYS HB2 . 7269 1
10 . 1 1 3 3 LYS HG2 H 1 1.18 0.02 . 2 . . . . 3 LYS HG1 . 7269 1
11 . 1 1 3 3 LYS HG3 H 1 1.51 0.02 . 2 . . . . 3 LYS HG2 . 7269 1
12 . 1 1 3 3 LYS HD2 H 1 1.64 0.02 . 1 . . . . 3 LYS HD1 . 7269 1
13 . 1 1 3 3 LYS HD3 H 1 1.64 0.02 . 1 . . . . 3 LYS HD2 . 7269 1
14 . 1 1 3 3 LYS HE2 H 1 2.73 0.02 . 2 . . . . 3 LYS HE1 . 7269 1
15 . 1 1 3 3 LYS HE3 H 1 2.89 0.02 . 2 . . . . 3 LYS HE2 . 7269 1
16 . 1 1 3 3 LYS C C 13 176.47 0.30 . 1 . . . . 3 LYS C . 7269 1
17 . 1 1 3 3 LYS CA C 13 57.36 0.30 . 1 . . . . 3 LYS CA . 7269 1
18 . 1 1 3 3 LYS CB C 13 33.58 0.30 . 1 . . . . 3 LYS CB . 7269 1
19 . 1 1 3 3 LYS CG C 13 26.26 0.30 . 1 . . . . 3 LYS CG . 7269 1
20 . 1 1 3 3 LYS CD C 13 29.65 0.30 . 1 . . . . 3 LYS CD . 7269 1
21 . 1 1 3 3 LYS CE C 13 41.76 0.30 . 1 . . . . 3 LYS CE . 7269 1
22 . 1 1 3 3 LYS N N 15 123.11 0.30 . 1 . . . . 3 LYS N . 7269 1
23 . 1 1 4 4 THR H H 1 8.54 0.02 . 1 . . . . 4 THR HN . 7269 1
24 . 1 1 4 4 THR HA H 1 3.97 0.02 . 1 . . . . 4 THR HA . 7269 1
25 . 1 1 4 4 THR HB H 1 4.18 0.02 . 1 . . . . 4 THR HB . 7269 1
26 . 1 1 4 4 THR HG21 H 1 1.27 0.02 . 1 . . . . 4 THR HG2 . 7269 1
27 . 1 1 4 4 THR HG22 H 1 1.27 0.02 . 1 . . . . 4 THR HG2 . 7269 1
28 . 1 1 4 4 THR HG23 H 1 1.27 0.02 . 1 . . . . 4 THR HG2 . 7269 1
29 . 1 1 4 4 THR CA C 13 66.75 0.30 . 1 . . . . 4 THR CA . 7269 1
30 . 1 1 4 4 THR CB C 13 68.76 0.30 . 1 . . . . 4 THR CB . 7269 1
31 . 1 1 4 4 THR CG2 C 13 21.20 0.30 . 1 . . . . 4 THR CG2 . 7269 1
32 . 1 1 4 4 THR N N 15 117.19 0.30 . 1 . . . . 4 THR N . 7269 1
33 . 1 1 5 5 ASN HA H 1 4.55 0.02 . 1 . . . . 5 ASN HA . 7269 1
34 . 1 1 5 5 ASN HB2 H 1 2.75 0.02 . 2 . . . . 5 ASN HB1 . 7269 1
35 . 1 1 5 5 ASN HB3 H 1 2.83 0.02 . 2 . . . . 5 ASN HB2 . 7269 1
36 . 1 1 5 5 ASN HD21 H 1 7.07 0.02 . 2 . . . . 5 ASN HD21 . 7269 1
37 . 1 1 5 5 ASN HD22 H 1 7.69 0.02 . 2 . . . . 5 ASN HD22 . 7269 1
38 . 1 1 5 5 ASN C C 13 177.66 0.30 . 1 . . . . 5 ASN C . 7269 1
39 . 1 1 5 5 ASN CA C 13 56.28 0.30 . 1 . . . . 5 ASN CA . 7269 1
40 . 1 1 5 5 ASN CB C 13 38.17 0.30 . 1 . . . . 5 ASN CB . 7269 1
41 . 1 1 5 5 ASN ND2 N 15 111.61 0.30 . 1 . . . . 5 ASN ND2 . 7269 1
42 . 1 1 6 6 LEU H H 1 8.07 0.02 . 1 . . . . 6 LEU HN . 7269 1
43 . 1 1 6 6 LEU HA H 1 4.07 0.02 . 1 . . . . 6 LEU HA . 7269 1
44 . 1 1 6 6 LEU HB2 H 1 1.48 0.02 . 2 . . . . 6 LEU HB1 . 7269 1
45 . 1 1 6 6 LEU HB3 H 1 2.17 0.02 . 2 . . . . 6 LEU HB2 . 7269 1
46 . 1 1 6 6 LEU HG H 1 1.65 0.02 . 1 . . . . 6 LEU HG . 7269 1
47 . 1 1 6 6 LEU HD11 H 1 1.14 0.02 . 2 . . . . 6 LEU HD1 . 7269 1
48 . 1 1 6 6 LEU HD12 H 1 1.14 0.02 . 2 . . . . 6 LEU HD1 . 7269 1
49 . 1 1 6 6 LEU HD13 H 1 1.14 0.02 . 2 . . . . 6 LEU HD1 . 7269 1
50 . 1 1 6 6 LEU HD21 H 1 0.95 0.02 . 2 . . . . 6 LEU HD2 . 7269 1
51 . 1 1 6 6 LEU HD22 H 1 0.95 0.02 . 2 . . . . 6 LEU HD2 . 7269 1
52 . 1 1 6 6 LEU HD23 H 1 0.95 0.02 . 2 . . . . 6 LEU HD2 . 7269 1
53 . 1 1 6 6 LEU C C 13 177.50 0.30 . 1 . . . . 6 LEU C . 7269 1
54 . 1 1 6 6 LEU CA C 13 57.98 0.30 . 1 . . . . 6 LEU CA . 7269 1
55 . 1 1 6 6 LEU CB C 13 41.76 0.30 . 1 . . . . 6 LEU CB . 7269 1
56 . 1 1 6 6 LEU CG C 13 26.56 0.30 . 1 . . . . 6 LEU CG . 7269 1
57 . 1 1 6 6 LEU CD1 C 13 26.51 0.30 . 1 . . . . 6 LEU CD1 . 7269 1
58 . 1 1 6 6 LEU CD2 C 13 22.39 0.30 . 1 . . . . 6 LEU CD2 . 7269 1
59 . 1 1 6 6 LEU N N 15 121.69 0.30 . 1 . . . . 6 LEU N . 7269 1
60 . 1 1 7 7 GLY H H 1 8.67 0.02 . 1 . . . . 7 GLY HN . 7269 1
61 . 1 1 7 7 GLY HA2 H 1 2.98 0.02 . 2 . . . . 7 GLY HA1 . 7269 1
62 . 1 1 7 7 GLY HA3 H 1 3.73 0.02 . 2 . . . . 7 GLY HA2 . 7269 1
63 . 1 1 7 7 GLY C C 13 176.15 0.30 . 1 . . . . 7 GLY C . 7269 1
64 . 1 1 7 7 GLY CA C 13 47.85 0.30 . 1 . . . . 7 GLY CA . 7269 1
65 . 1 1 7 7 GLY N N 15 105.91 0.30 . 1 . . . . 7 GLY N . 7269 1
66 . 1 1 8 8 GLU H H 1 8.04 0.02 . 1 . . . . 8 GLU HN . 7269 1
67 . 1 1 8 8 GLU HA H 1 4.07 0.02 . 1 . . . . 8 GLU HA . 7269 1
68 . 1 1 8 8 GLU HB2 H 1 2.04 0.02 . 2 . . . . 8 GLU HB1 . 7269 1
69 . 1 1 8 8 GLU HB3 H 1 2.17 0.02 . 2 . . . . 8 GLU HB2 . 7269 1
70 . 1 1 8 8 GLU HG2 H 1 2.25 0.02 . 2 . . . . 8 GLU HG1 . 7269 1
71 . 1 1 8 8 GLU HG3 H 1 2.41 0.02 . 2 . . . . 8 GLU HG2 . 7269 1
72 . 1 1 8 8 GLU C C 13 179.26 0.30 . 1 . . . . 8 GLU C . 7269 1
73 . 1 1 8 8 GLU CA C 13 59.42 0.30 . 1 . . . . 8 GLU CA . 7269 1
74 . 1 1 8 8 GLU CB C 13 29.43 0.30 . 1 . . . . 8 GLU CB . 7269 1
75 . 1 1 8 8 GLU CG C 13 35.98 0.30 . 1 . . . . 8 GLU CG . 7269 1
76 . 1 1 8 8 GLU N N 15 121.23 0.30 . 1 . . . . 8 GLU N . 7269 1
77 . 1 1 9 9 LEU H H 1 7.71 0.02 . 1 . . . . 9 LEU HN . 7269 1
78 . 1 1 9 9 LEU HA H 1 4.09 0.02 . 1 . . . . 9 LEU HA . 7269 1
79 . 1 1 9 9 LEU HB2 H 1 1.50 0.02 . 2 . . . . 9 LEU HB1 . 7269 1
80 . 1 1 9 9 LEU HB3 H 1 1.84 0.02 . 2 . . . . 9 LEU HB2 . 7269 1
81 . 1 1 9 9 LEU HG H 1 1.66 0.02 . 1 . . . . 9 LEU HG . 7269 1
82 . 1 1 9 9 LEU HD11 H 1 0.95 0.02 . 2 . . . . 9 LEU HD1 . 7269 1
83 . 1 1 9 9 LEU HD12 H 1 0.95 0.02 . 2 . . . . 9 LEU HD1 . 7269 1
84 . 1 1 9 9 LEU HD13 H 1 0.95 0.02 . 2 . . . . 9 LEU HD1 . 7269 1
85 . 1 1 9 9 LEU HD21 H 1 0.90 0.02 . 2 . . . . 9 LEU HD2 . 7269 1
86 . 1 1 9 9 LEU HD22 H 1 0.90 0.02 . 2 . . . . 9 LEU HD2 . 7269 1
87 . 1 1 9 9 LEU HD23 H 1 0.90 0.02 . 2 . . . . 9 LEU HD2 . 7269 1
88 . 1 1 9 9 LEU C C 13 179.05 0.30 . 1 . . . . 9 LEU C . 7269 1
89 . 1 1 9 9 LEU CA C 13 57.48 0.30 . 1 . . . . 9 LEU CA . 7269 1
90 . 1 1 9 9 LEU CB C 13 42.87 0.30 . 1 . . . . 9 LEU CB . 7269 1
91 . 1 1 9 9 LEU CD1 C 13 26.02 0.30 . 1 . . . . 9 LEU CD1 . 7269 1
92 . 1 1 9 9 LEU CD2 C 13 25.54 0.30 . 1 . . . . 9 LEU CD2 . 7269 1
93 . 1 1 9 9 LEU N N 15 121.91 0.30 . 1 . . . . 9 LEU N . 7269 1
94 . 1 1 10 10 ILE H H 1 8.15 0.02 . 1 . . . . 10 ILE HN . 7269 1
95 . 1 1 10 10 ILE HA H 1 3.31 0.02 . 1 . . . . 10 ILE HA . 7269 1
96 . 1 1 10 10 ILE HB H 1 1.64 0.02 . 1 . . . . 10 ILE HB . 7269 1
97 . 1 1 10 10 ILE HG12 H 1 0.58 0.02 . 1 . . . . 10 ILE HG11 . 7269 1
98 . 1 1 10 10 ILE HG13 H 1 1.63 0.02 . 1 . . . . 10 ILE HG12 . 7269 1
99 . 1 1 10 10 ILE HG21 H 1 0.68 0.02 . 1 . . . . 10 ILE HG2 . 7269 1
100 . 1 1 10 10 ILE HG22 H 1 0.68 0.02 . 1 . . . . 10 ILE HG2 . 7269 1
101 . 1 1 10 10 ILE HG23 H 1 0.68 0.02 . 1 . . . . 10 ILE HG2 . 7269 1
102 . 1 1 10 10 ILE HD11 H 1 0.42 0.02 . 1 . . . . 10 ILE HD1 . 7269 1
103 . 1 1 10 10 ILE HD12 H 1 0.42 0.02 . 1 . . . . 10 ILE HD1 . 7269 1
104 . 1 1 10 10 ILE HD13 H 1 0.42 0.02 . 1 . . . . 10 ILE HD1 . 7269 1
105 . 1 1 10 10 ILE C C 13 177.31 0.30 . 1 . . . . 10 ILE C . 7269 1
106 . 1 1 10 10 ILE CA C 13 66.16 0.30 . 1 . . . . 10 ILE CA . 7269 1
107 . 1 1 10 10 ILE CB C 13 37.68 0.30 . 1 . . . . 10 ILE CB . 7269 1
108 . 1 1 10 10 ILE CG1 C 13 30.99 0.30 . 1 . . . . 10 ILE CG1 . 7269 1
109 . 1 1 10 10 ILE CG2 C 13 17.20 0.30 . 1 . . . . 10 ILE CG2 . 7269 1
110 . 1 1 10 10 ILE CD1 C 13 14.42 0.30 . 1 . . . . 10 ILE CD1 . 7269 1
111 . 1 1 10 10 ILE N N 15 120.65 0.30 . 1 . . . . 10 ILE N . 7269 1
112 . 1 1 11 11 ASN H H 1 7.76 0.02 . 1 . . . . 11 ASN HN . 7269 1
113 . 1 1 11 11 ASN HA H 1 4.29 0.02 . 1 . . . . 11 ASN HA . 7269 1
114 . 1 1 11 11 ASN HB2 H 1 2.81 0.02 . 1 . . . . 11 ASN HB1 . 7269 1
115 . 1 1 11 11 ASN HB3 H 1 2.81 0.02 . 1 . . . . 11 ASN HB2 . 7269 1
116 . 1 1 11 11 ASN HD21 H 1 7.54 0.02 . 2 . . . . 11 ASN HD21 . 7269 1
117 . 1 1 11 11 ASN HD22 H 1 6.76 0.02 . 2 . . . . 11 ASN HD22 . 7269 1
118 . 1 1 11 11 ASN C C 13 178.47 0.30 . 1 . . . . 11 ASN C . 7269 1
119 . 1 1 11 11 ASN CA C 13 56.33 0.30 . 1 . . . . 11 ASN CA . 7269 1
120 . 1 1 11 11 ASN CB C 13 37.77 0.30 . 1 . . . . 11 ASN CB . 7269 1
121 . 1 1 11 11 ASN N N 15 118.01 0.30 . 1 . . . . 11 ASN N . 7269 1
122 . 1 1 11 11 ASN ND2 N 15 112.39 0.30 . 1 . . . . 11 ASN ND2 . 7269 1
123 . 1 1 12 12 GLN H H 1 8.36 0.02 . 1 . . . . 12 GLN HN . 7269 1
124 . 1 1 12 12 GLN HA H 1 4.05 0.02 . 1 . . . . 12 GLN HA . 7269 1
125 . 1 1 12 12 GLN HB2 H 1 2.16 0.02 . 2 . . . . 12 GLN HB1 . 7269 1
126 . 1 1 12 12 GLN HB3 H 1 2.22 0.02 . 2 . . . . 12 GLN HB2 . 7269 1
127 . 1 1 12 12 GLN HG2 H 1 2.24 0.02 . 2 . . . . 12 GLN HG1 . 7269 1
128 . 1 1 12 12 GLN HG3 H 1 2.53 0.02 . 2 . . . . 12 GLN HG2 . 7269 1
129 . 1 1 12 12 GLN HE21 H 1 6.67 0.02 . 2 . . . . 12 GLN HE21 . 7269 1
130 . 1 1 12 12 GLN HE22 H 1 7.35 0.02 . 2 . . . . 12 GLN HE22 . 7269 1
131 . 1 1 12 12 GLN C C 13 179.37 0.30 . 1 . . . . 12 GLN C . 7269 1
132 . 1 1 12 12 GLN CA C 13 58.93 0.30 . 1 . . . . 12 GLN CA . 7269 1
133 . 1 1 12 12 GLN CB C 13 28.38 0.30 . 1 . . . . 12 GLN CB . 7269 1
134 . 1 1 12 12 GLN CG C 13 33.45 0.30 . 1 . . . . 12 GLN CG . 7269 1
135 . 1 1 12 12 GLN N N 15 122.16 0.30 . 1 . . . . 12 GLN N . 7269 1
136 . 1 1 12 12 GLN NE2 N 15 109.50 0.30 . 1 . . . . 12 GLN NE2 . 7269 1
137 . 1 1 13 13 GLY H H 1 8.87 0.02 . 1 . . . . 13 GLY HN . 7269 1
138 . 1 1 13 13 GLY HA2 H 1 3.33 0.02 . 2 . . . . 13 GLY HA1 . 7269 1
139 . 1 1 13 13 GLY HA3 H 1 3.54 0.02 . 2 . . . . 13 GLY HA2 . 7269 1
140 . 1 1 13 13 GLY C C 13 174.40 0.30 . 1 . . . . 13 GLY C . 7269 1
141 . 1 1 13 13 GLY CA C 13 47.55 0.30 . 1 . . . . 13 GLY CA . 7269 1
142 . 1 1 13 13 GLY N N 15 108.06 0.30 . 1 . . . . 13 GLY N . 7269 1
143 . 1 1 14 14 LYS H H 1 8.62 0.02 . 1 . . . . 14 LYS HN . 7269 1
144 . 1 1 14 14 LYS HA H 1 3.74 0.02 . 1 . . . . 14 LYS HA . 7269 1
145 . 1 1 14 14 LYS HB2 H 1 1.80 0.02 . 2 . . . . 14 LYS HB1 . 7269 1
146 . 1 1 14 14 LYS HB3 H 1 1.85 0.02 . 2 . . . . 14 LYS HB2 . 7269 1
147 . 1 1 14 14 LYS HG2 H 1 1.28 0.02 . 2 . . . . 14 LYS HG1 . 7269 1
148 . 1 1 14 14 LYS HG3 H 1 1.65 0.02 . 2 . . . . 14 LYS HG2 . 7269 1
149 . 1 1 14 14 LYS HD2 H 1 1.56 0.02 . 1 . . . . 14 LYS HD1 . 7269 1
150 . 1 1 14 14 LYS HD3 H 1 1.56 0.02 . 1 . . . . 14 LYS HD2 . 7269 1
151 . 1 1 14 14 LYS HE2 H 1 2.59 0.02 . 2 . . . . 14 LYS HE1 . 7269 1
152 . 1 1 14 14 LYS HE3 H 1 2.74 0.02 . 2 . . . . 14 LYS HE2 . 7269 1
153 . 1 1 14 14 LYS C C 13 179.08 0.30 . 1 . . . . 14 LYS C . 7269 1
154 . 1 1 14 14 LYS CA C 13 60.70 0.30 . 1 . . . . 14 LYS CA . 7269 1
155 . 1 1 14 14 LYS CB C 13 32.44 0.30 . 1 . . . . 14 LYS CB . 7269 1
156 . 1 1 14 14 LYS CG C 13 27.13 0.30 . 1 . . . . 14 LYS CG . 7269 1
157 . 1 1 14 14 LYS CD C 13 29.64 0.30 . 1 . . . . 14 LYS CD . 7269 1
158 . 1 1 14 14 LYS CE C 13 41.64 0.30 . 1 . . . . 14 LYS CE . 7269 1
159 . 1 1 14 14 LYS N N 15 120.63 0.30 . 1 . . . . 14 LYS N . 7269 1
160 . 1 1 15 15 SER H H 1 7.91 0.02 . 1 . . . . 15 SER HN . 7269 1
161 . 1 1 15 15 SER HA H 1 4.24 0.02 . 1 . . . . 15 SER HA . 7269 1
162 . 1 1 15 15 SER HB2 H 1 3.94 0.02 . 1 . . . . 15 SER HB1 . 7269 1
163 . 1 1 15 15 SER HB3 H 1 3.94 0.02 . 1 . . . . 15 SER HB2 . 7269 1
164 . 1 1 15 15 SER C C 13 176.32 0.30 . 1 . . . . 15 SER C . 7269 1
165 . 1 1 15 15 SER CA C 13 61.91 0.30 . 1 . . . . 15 SER CA . 7269 1
166 . 1 1 15 15 SER CB C 13 62.81 0.30 . 1 . . . . 15 SER CB . 7269 1
167 . 1 1 15 15 SER N N 15 115.56 0.30 . 1 . . . . 15 SER N . 7269 1
168 . 1 1 16 16 LEU H H 1 7.66 0.02 . 1 . . . . 16 LEU HN . 7269 1
169 . 1 1 16 16 LEU HA H 1 4.01 0.02 . 1 . . . . 16 LEU HA . 7269 1
170 . 1 1 16 16 LEU HB2 H 1 1.19 0.02 . 2 . . . . 16 LEU HB1 . 7269 1
171 . 1 1 16 16 LEU HB3 H 1 1.66 0.02 . 2 . . . . 16 LEU HB2 . 7269 1
172 . 1 1 16 16 LEU HG H 1 1.62 0.02 . 1 . . . . 16 LEU HG . 7269 1
173 . 1 1 16 16 LEU HD11 H 1 0.90 0.02 . 2 . . . . 16 LEU HD1 . 7269 1
174 . 1 1 16 16 LEU HD12 H 1 0.90 0.02 . 2 . . . . 16 LEU HD1 . 7269 1
175 . 1 1 16 16 LEU HD13 H 1 0.90 0.02 . 2 . . . . 16 LEU HD1 . 7269 1
176 . 1 1 16 16 LEU HD21 H 1 0.90 0.02 . 2 . . . . 16 LEU HD2 . 7269 1
177 . 1 1 16 16 LEU HD22 H 1 0.90 0.02 . 2 . . . . 16 LEU HD2 . 7269 1
178 . 1 1 16 16 LEU HD23 H 1 0.90 0.02 . 2 . . . . 16 LEU HD2 . 7269 1
179 . 1 1 16 16 LEU CA C 13 57.86 0.30 . 1 . . . . 16 LEU CA . 7269 1
180 . 1 1 16 16 LEU CB C 13 41.88 0.30 . 1 . . . . 16 LEU CB . 7269 1
181 . 1 1 16 16 LEU CG C 13 26.75 0.30 . 1 . . . . 16 LEU CG . 7269 1
182 . 1 1 16 16 LEU CD1 C 13 25.30 0.30 . 1 . . . . 16 LEU CD1 . 7269 1
183 . 1 1 16 16 LEU CD2 C 13 25.30 0.30 . 1 . . . . 16 LEU CD2 . 7269 1
184 . 1 1 16 16 LEU N N 15 121.86 0.30 . 1 . . . . 16 LEU N . 7269 1
185 . 1 1 17 17 LEU HA H 1 3.59 0.02 . 1 . . . . 17 LEU HA . 7269 1
186 . 1 1 17 17 LEU HB2 H 1 1.43 0.02 . 2 . . . . 17 LEU HB1 . 7269 1
187 . 1 1 17 17 LEU HB3 H 1 1.76 0.02 . 2 . . . . 17 LEU HB2 . 7269 1
188 . 1 1 17 17 LEU HG H 1 1.50 0.02 . 1 . . . . 17 LEU HG . 7269 1
189 . 1 1 17 17 LEU HD11 H 1 0.70 0.02 . 2 . . . . 17 LEU HD1 . 7269 1
190 . 1 1 17 17 LEU HD12 H 1 0.70 0.02 . 2 . . . . 17 LEU HD1 . 7269 1
191 . 1 1 17 17 LEU HD13 H 1 0.70 0.02 . 2 . . . . 17 LEU HD1 . 7269 1
192 . 1 1 17 17 LEU HD21 H 1 0.64 0.02 . 2 . . . . 17 LEU HD2 . 7269 1
193 . 1 1 17 17 LEU HD22 H 1 0.64 0.02 . 2 . . . . 17 LEU HD2 . 7269 1
194 . 1 1 17 17 LEU HD23 H 1 0.64 0.02 . 2 . . . . 17 LEU HD2 . 7269 1
195 . 1 1 17 17 LEU C C 13 178.58 0.30 . 1 . . . . 17 LEU C . 7269 1
196 . 1 1 17 17 LEU CA C 13 57.85 0.30 . 1 . . . . 17 LEU CA . 7269 1
197 . 1 1 17 17 LEU CB C 13 41.83 0.30 . 1 . . . . 17 LEU CB . 7269 1
198 . 1 1 17 17 LEU CG C 13 25.79 0.30 . 1 . . . . 17 LEU CG . 7269 1
199 . 1 1 17 17 LEU CD1 C 13 26.11 0.30 . 1 . . . . 17 LEU CD1 . 7269 1
200 . 1 1 17 17 LEU CD2 C 13 24.12 0.30 . 1 . . . . 17 LEU CD2 . 7269 1
201 . 1 1 18 18 ASP H H 1 7.75 0.02 . 1 . . . . 18 ASP HN . 7269 1
202 . 1 1 18 18 ASP HA H 1 4.38 0.02 . 1 . . . . 18 ASP HA . 7269 1
203 . 1 1 18 18 ASP HB2 H 1 2.67 0.02 . 2 . . . . 18 ASP HB1 . 7269 1
204 . 1 1 18 18 ASP HB3 H 1 2.77 0.02 . 2 . . . . 18 ASP HB2 . 7269 1
205 . 1 1 18 18 ASP C C 13 178.28 0.30 . 1 . . . . 18 ASP C . 7269 1
206 . 1 1 18 18 ASP CA C 13 57.20 0.30 . 1 . . . . 18 ASP CA . 7269 1
207 . 1 1 18 18 ASP CB C 13 41.41 0.30 . 1 . . . . 18 ASP CB . 7269 1
208 . 1 1 18 18 ASP N N 15 117.11 0.30 . 1 . . . . 18 ASP N . 7269 1
209 . 1 1 19 19 GLU H H 1 7.66 0.02 . 1 . . . . 19 GLU HN . 7269 1
210 . 1 1 19 19 GLU HA H 1 4.40 0.02 . 1 . . . . 19 GLU HA . 7269 1
211 . 1 1 19 19 GLU HB2 H 1 2.00 0.02 . 2 . . . . 19 GLU HB1 . 7269 1
212 . 1 1 19 19 GLU HB3 H 1 2.23 0.02 . 2 . . . . 19 GLU HB2 . 7269 1
213 . 1 1 19 19 GLU HG2 H 1 2.38 0.02 . 1 . . . . 19 GLU HG1 . 7269 1
214 . 1 1 19 19 GLU HG3 H 1 2.38 0.02 . 1 . . . . 19 GLU HG2 . 7269 1
215 . 1 1 19 19 GLU C C 13 176.52 0.30 . 1 . . . . 19 GLU C . 7269 1
216 . 1 1 19 19 GLU CA C 13 56.81 0.30 . 1 . . . . 19 GLU CA . 7269 1
217 . 1 1 19 19 GLU CB C 13 30.37 0.30 . 1 . . . . 19 GLU CB . 7269 1
218 . 1 1 19 19 GLU CG C 13 36.00 0.30 . 1 . . . . 19 GLU CG . 7269 1
219 . 1 1 19 19 GLU N N 15 115.21 0.30 . 1 . . . . 19 GLU N . 7269 1
220 . 1 1 20 20 SER H H 1 7.35 0.02 . 1 . . . . 20 SER HN . 7269 1
221 . 1 1 20 20 SER HA H 1 4.78 0.02 . 1 . . . . 20 SER HA . 7269 1
222 . 1 1 20 20 SER HB2 H 1 3.59 0.02 . 2 . . . . 20 SER HB1 . 7269 1
223 . 1 1 20 20 SER HB3 H 1 3.90 0.02 . 2 . . . . 20 SER HB2 . 7269 1
224 . 1 1 20 20 SER C C 13 174.17 0.30 . 1 . . . . 20 SER C . 7269 1
225 . 1 1 20 20 SER CA C 13 58.40 0.30 . 1 . . . . 20 SER CA . 7269 1
226 . 1 1 20 20 SER CB C 13 66.17 0.30 . 1 . . . . 20 SER CB . 7269 1
227 . 1 1 20 20 SER N N 15 114.05 0.30 . 1 . . . . 20 SER N . 7269 1
228 . 1 1 21 21 VAL H H 1 8.95 0.02 . 1 . . . . 21 VAL HN . 7269 1
229 . 1 1 21 21 VAL HA H 1 4.38 0.02 . 1 . . . . 21 VAL HA . 7269 1
230 . 1 1 21 21 VAL HB H 1 2.07 0.02 . 1 . . . . 21 VAL HB . 7269 1
231 . 1 1 21 21 VAL HG11 H 1 0.98 0.02 . 2 . . . . 21 VAL HG1 . 7269 1
232 . 1 1 21 21 VAL HG12 H 1 0.98 0.02 . 2 . . . . 21 VAL HG1 . 7269 1
233 . 1 1 21 21 VAL HG13 H 1 0.98 0.02 . 2 . . . . 21 VAL HG1 . 7269 1
234 . 1 1 21 21 VAL HG21 H 1 0.98 0.02 . 2 . . . . 21 VAL HG2 . 7269 1
235 . 1 1 21 21 VAL HG22 H 1 0.98 0.02 . 2 . . . . 21 VAL HG2 . 7269 1
236 . 1 1 21 21 VAL HG23 H 1 0.98 0.02 . 2 . . . . 21 VAL HG2 . 7269 1
237 . 1 1 21 21 VAL C C 13 175.54 0.30 . 1 . . . . 21 VAL C . 7269 1
238 . 1 1 21 21 VAL CA C 13 61.52 0.30 . 1 . . . . 21 VAL CA . 7269 1
239 . 1 1 21 21 VAL CB C 13 36.20 0.30 . 1 . . . . 21 VAL CB . 7269 1
240 . 1 1 21 21 VAL CG1 C 13 21.04 0.30 . 1 . . . . 21 VAL CG1 . 7269 1
241 . 1 1 21 21 VAL CG2 C 13 21.04 0.30 . 1 . . . . 21 VAL CG2 . 7269 1
242 . 1 1 21 21 VAL N N 15 124.04 0.30 . 1 . . . . 21 VAL N . 7269 1
243 . 1 1 22 22 GLU H H 1 8.62 0.02 . 1 . . . . 22 GLU HN . 7269 1
244 . 1 1 22 22 GLU HA H 1 5.39 0.02 . 1 . . . . 22 GLU HA . 7269 1
245 . 1 1 22 22 GLU HB2 H 1 1.82 0.02 . 2 . . . . 22 GLU HB1 . 7269 1
246 . 1 1 22 22 GLU HB3 H 1 2.00 0.02 . 2 . . . . 22 GLU HB2 . 7269 1
247 . 1 1 22 22 GLU HG2 H 1 2.20 0.02 . 1 . . . . 22 GLU HG1 . 7269 1
248 . 1 1 22 22 GLU HG3 H 1 2.20 0.02 . 1 . . . . 22 GLU HG2 . 7269 1
249 . 1 1 22 22 GLU CA C 13 54.73 0.30 . 1 . . . . 22 GLU CA . 7269 1
250 . 1 1 22 22 GLU CB C 13 32.02 0.30 . 1 . . . . 22 GLU CB . 7269 1
251 . 1 1 22 22 GLU CG C 13 37.16 0.30 . 1 . . . . 22 GLU CG . 7269 1
252 . 1 1 22 22 GLU N N 15 123.55 0.30 . 1 . . . . 22 GLU N . 7269 1
253 . 1 1 23 23 GLY H H 1 8.64 0.02 . 1 . . . . 23 GLY HN . 7269 1
254 . 1 1 23 23 GLY HA2 H 1 3.52 0.02 . 2 . . . . 23 GLY HA1 . 7269 1
255 . 1 1 23 23 GLY HA3 H 1 4.25 0.02 . 2 . . . . 23 GLY HA2 . 7269 1
256 . 1 1 23 23 GLY C C 13 176.93 0.30 . 1 . . . . 23 GLY C . 7269 1
257 . 1 1 23 23 GLY CA C 13 46.06 0.30 . 1 . . . . 23 GLY CA . 7269 1
258 . 1 1 23 23 GLY N N 15 110.98 0.30 . 1 . . . . 23 GLY N . 7269 1
259 . 1 1 24 24 PHE H H 1 8.14 0.02 . 1 . . . . 24 PHE HN . 7269 1
260 . 1 1 24 24 PHE HA H 1 4.80 0.02 . 1 . . . . 24 PHE HA . 7269 1
261 . 1 1 24 24 PHE HB2 H 1 2.08 0.02 . 2 . . . . 24 PHE HB1 . 7269 1
262 . 1 1 24 24 PHE HB3 H 1 2.93 0.02 . 2 . . . . 24 PHE HB2 . 7269 1
263 . 1 1 24 24 PHE HD1 H 1 6.92 0.02 . 3 . . . . 24 PHE HD1 . 7269 1
264 . 1 1 24 24 PHE HE1 H 1 6.59 0.02 . 3 . . . . 24 PHE HE1 . 7269 1
265 . 1 1 24 24 PHE C C 13 180.30 0.30 . 1 . . . . 24 PHE C . 7269 1
266 . 1 1 24 24 PHE CA C 13 56.60 0.30 . 1 . . . . 24 PHE CA . 7269 1
267 . 1 1 24 24 PHE CB C 13 40.92 0.30 . 1 . . . . 24 PHE CB . 7269 1
268 . 1 1 24 24 PHE N N 15 116.73 0.30 . 1 . . . . 24 PHE N . 7269 1
269 . 1 1 25 25 ASN H H 1 8.41 0.02 . 1 . . . . 25 ASN HN . 7269 1
270 . 1 1 25 25 ASN HA H 1 4.76 0.02 . 1 . . . . 25 ASN HA . 7269 1
271 . 1 1 25 25 ASN HB2 H 1 2.34 0.02 . 2 . . . . 25 ASN HB1 . 7269 1
272 . 1 1 25 25 ASN HB3 H 1 2.65 0.02 . 2 . . . . 25 ASN HB2 . 7269 1
273 . 1 1 25 25 ASN HD21 H 1 8.00 0.02 . 2 . . . . 25 ASN HD21 . 7269 1
274 . 1 1 25 25 ASN HD22 H 1 6.97 0.02 . 2 . . . . 25 ASN HD22 . 7269 1
275 . 1 1 25 25 ASN C C 13 174.60 0.30 . 1 . . . . 25 ASN C . 7269 1
276 . 1 1 25 25 ASN CA C 13 52.30 0.30 . 1 . . . . 25 ASN CA . 7269 1
277 . 1 1 25 25 ASN CB C 13 40.34 0.30 . 1 . . . . 25 ASN CB . 7269 1
278 . 1 1 25 25 ASN N N 15 116.84 0.30 . 1 . . . . 25 ASN N . 7269 1
279 . 1 1 25 25 ASN ND2 N 15 115.34 0.30 . 1 . . . . 25 ASN ND2 . 7269 1
280 . 1 1 26 26 VAL H H 1 8.18 0.02 . 1 . . . . 26 VAL HN . 7269 1
281 . 1 1 26 26 VAL HA H 1 3.21 0.02 . 1 . . . . 26 VAL HA . 7269 1
282 . 1 1 26 26 VAL HB H 1 1.81 0.02 . 1 . . . . 26 VAL HB . 7269 1
283 . 1 1 26 26 VAL HG11 H 1 0.88 0.02 . 2 . . . . 26 VAL HG1 . 7269 1
284 . 1 1 26 26 VAL HG12 H 1 0.88 0.02 . 2 . . . . 26 VAL HG1 . 7269 1
285 . 1 1 26 26 VAL HG13 H 1 0.88 0.02 . 2 . . . . 26 VAL HG1 . 7269 1
286 . 1 1 26 26 VAL HG21 H 1 0.85 0.02 . 2 . . . . 26 VAL HG2 . 7269 1
287 . 1 1 26 26 VAL HG22 H 1 0.85 0.02 . 2 . . . . 26 VAL HG2 . 7269 1
288 . 1 1 26 26 VAL HG23 H 1 0.85 0.02 . 2 . . . . 26 VAL HG2 . 7269 1
289 . 1 1 26 26 VAL C C 13 177.54 0.30 . 1 . . . . 26 VAL C . 7269 1
290 . 1 1 26 26 VAL CA C 13 65.13 0.30 . 1 . . . . 26 VAL CA . 7269 1
291 . 1 1 26 26 VAL CB C 13 30.87 0.30 . 1 . . . . 26 VAL CB . 7269 1
292 . 1 1 26 26 VAL CG1 C 13 21.79 0.30 . 1 . . . . 26 VAL CG1 . 7269 1
293 . 1 1 26 26 VAL CG2 C 13 22.40 0.30 . 1 . . . . 26 VAL CG2 . 7269 1
294 . 1 1 26 26 VAL N N 15 118.08 0.30 . 1 . . . . 26 VAL N . 7269 1
295 . 1 1 27 27 GLY H H 1 8.69 0.02 . 1 . . . . 27 GLY HN . 7269 1
296 . 1 1 27 27 GLY HA2 H 1 3.47 0.02 . 2 . . . . 27 GLY HA1 . 7269 1
297 . 1 1 27 27 GLY HA3 H 1 4.36 0.02 . 2 . . . . 27 GLY HA2 . 7269 1
298 . 1 1 27 27 GLY C C 13 173.39 0.30 . 1 . . . . 27 GLY C . 7269 1
299 . 1 1 27 27 GLY CA C 13 45.12 0.30 . 1 . . . . 27 GLY CA . 7269 1
300 . 1 1 27 27 GLY N N 15 116.05 0.30 . 1 . . . . 27 GLY N . 7269 1
301 . 1 1 28 28 GLU H H 1 7.85 0.02 . 1 . . . . 28 GLU HN . 7269 1
302 . 1 1 28 28 GLU HA H 1 4.62 0.02 . 1 . . . . 28 GLU HA . 7269 1
303 . 1 1 28 28 GLU HB2 H 1 1.77 0.02 . 2 . . . . 28 GLU HB1 . 7269 1
304 . 1 1 28 28 GLU HB3 H 1 1.93 0.02 . 2 . . . . 28 GLU HB2 . 7269 1
305 . 1 1 28 28 GLU HG2 H 1 2.22 0.02 . 1 . . . . 28 GLU HG1 . 7269 1
306 . 1 1 28 28 GLU HG3 H 1 2.22 0.02 . 1 . . . . 28 GLU HG2 . 7269 1
307 . 1 1 28 28 GLU C C 13 172.81 0.30 . 1 . . . . 28 GLU C . 7269 1
308 . 1 1 28 28 GLU CA C 13 54.79 0.30 . 1 . . . . 28 GLU CA . 7269 1
309 . 1 1 28 28 GLU CB C 13 29.91 0.30 . 1 . . . . 28 GLU CB . 7269 1
310 . 1 1 28 28 GLU CG C 13 37.25 0.30 . 1 . . . . 28 GLU CG . 7269 1
311 . 1 1 28 28 GLU N N 15 120.39 0.30 . 1 . . . . 28 GLU N . 7269 1
312 . 1 1 29 29 TYR H H 1 8.75 0.02 . 1 . . . . 29 TYR HN . 7269 1
313 . 1 1 29 29 TYR HA H 1 5.38 0.02 . 1 . . . . 29 TYR HA . 7269 1
314 . 1 1 29 29 TYR HB2 H 1 2.32 0.02 . 2 . . . . 29 TYR HB1 . 7269 1
315 . 1 1 29 29 TYR HB3 H 1 2.40 0.02 . 2 . . . . 29 TYR HB2 . 7269 1
316 . 1 1 29 29 TYR HD1 H 1 6.49 0.02 . 3 . . . . 29 TYR HD1 . 7269 1
317 . 1 1 29 29 TYR HE1 H 1 6.63 0.02 . 3 . . . . 29 TYR HE1 . 7269 1
318 . 1 1 29 29 TYR CA C 13 56.87 0.30 . 1 . . . . 29 TYR CA . 7269 1
319 . 1 1 29 29 TYR CB C 13 41.87 0.30 . 1 . . . . 29 TYR CB . 7269 1
320 . 1 1 29 29 TYR N N 15 116.04 0.30 . 1 . . . . 29 TYR N . 7269 1
321 . 1 1 30 30 HIS H H 1 7.73 0.02 . 1 . . . . 30 HIS HN . 7269 1
322 . 1 1 30 30 HIS HA H 1 4.43 0.02 . 1 . . . . 30 HIS HA . 7269 1
323 . 1 1 30 30 HIS HB2 H 1 2.80 0.02 . 2 . . . . 30 HIS HB1 . 7269 1
324 . 1 1 30 30 HIS HB3 H 1 2.86 0.02 . 2 . . . . 30 HIS HB2 . 7269 1
325 . 1 1 30 30 HIS CA C 13 57.44 0.30 . 1 . . . . 30 HIS CA . 7269 1
326 . 1 1 30 30 HIS CB C 13 32.11 0.30 . 1 . . . . 30 HIS CB . 7269 1
327 . 1 1 30 30 HIS N N 15 115.68 0.30 . 1 . . . . 30 HIS N . 7269 1
328 . 1 1 31 31 LYS HA H 1 3.98 0.02 . 1 . . . . 31 LYS HA . 7269 1
329 . 1 1 31 31 LYS HB2 H 1 1.50 0.02 . 2 . . . . 31 LYS HB1 . 7269 1
330 . 1 1 31 31 LYS HB3 H 1 1.82 0.02 . 2 . . . . 31 LYS HB2 . 7269 1
331 . 1 1 31 31 LYS HG2 H 1 1.31 0.02 . 2 . . . . 31 LYS HG1 . 7269 1
332 . 1 1 31 31 LYS HG3 H 1 1.48 0.02 . 2 . . . . 31 LYS HG2 . 7269 1
333 . 1 1 31 31 LYS HD2 H 1 1.75 0.02 . 1 . . . . 31 LYS HD1 . 7269 1
334 . 1 1 31 31 LYS HD3 H 1 1.75 0.02 . 1 . . . . 31 LYS HD2 . 7269 1
335 . 1 1 31 31 LYS HE2 H 1 2.98 0.02 . 1 . . . . 31 LYS HE1 . 7269 1
336 . 1 1 31 31 LYS HE3 H 1 2.98 0.02 . 1 . . . . 31 LYS HE2 . 7269 1
337 . 1 1 31 31 LYS C C 13 176.65 0.30 . 1 . . . . 31 LYS C . 7269 1
338 . 1 1 31 31 LYS CA C 13 57.63 0.30 . 1 . . . . 31 LYS CA . 7269 1
339 . 1 1 31 31 LYS CB C 13 33.23 0.30 . 1 . . . . 31 LYS CB . 7269 1
340 . 1 1 31 31 LYS CG C 13 24.57 0.30 . 1 . . . . 31 LYS CG . 7269 1
341 . 1 1 31 31 LYS CD C 13 29.41 0.30 . 1 . . . . 31 LYS CD . 7269 1
342 . 1 1 32 32 GLY H H 1 8.31 0.02 . 1 . . . . 32 GLY HN . 7269 1
343 . 1 1 32 32 GLY HA2 H 1 3.85 0.02 . 2 . . . . 32 GLY HA1 . 7269 1
344 . 1 1 32 32 GLY HA3 H 1 4.46 0.02 . 2 . . . . 32 GLY HA2 . 7269 1
345 . 1 1 32 32 GLY C C 13 175.89 0.30 . 1 . . . . 32 GLY C . 7269 1
346 . 1 1 32 32 GLY CA C 13 45.14 0.30 . 1 . . . . 32 GLY CA . 7269 1
347 . 1 1 32 32 GLY N N 15 116.37 0.30 . 1 . . . . 32 GLY N . 7269 1
348 . 1 1 33 33 ALA H H 1 8.53 0.02 . 1 . . . . 33 ALA HN . 7269 1
349 . 1 1 33 33 ALA HA H 1 4.10 0.02 . 1 . . . . 33 ALA HA . 7269 1
350 . 1 1 33 33 ALA HB1 H 1 1.53 0.02 . 1 . . . . 33 ALA HB . 7269 1
351 . 1 1 33 33 ALA HB2 H 1 1.53 0.02 . 1 . . . . 33 ALA HB . 7269 1
352 . 1 1 33 33 ALA HB3 H 1 1.53 0.02 . 1 . . . . 33 ALA HB . 7269 1
353 . 1 1 33 33 ALA C C 13 181.17 0.30 . 1 . . . . 33 ALA C . 7269 1
354 . 1 1 33 33 ALA CA C 13 55.34 0.30 . 1 . . . . 33 ALA CA . 7269 1
355 . 1 1 33 33 ALA CB C 13 20.32 0.30 . 1 . . . . 33 ALA CB . 7269 1
356 . 1 1 33 33 ALA N N 15 126.14 0.30 . 1 . . . . 33 ALA N . 7269 1
357 . 1 1 34 34 LYS H H 1 9.46 0.02 . 1 . . . . 34 LYS HN . 7269 1
358 . 1 1 34 34 LYS HA H 1 3.87 0.02 . 1 . . . . 34 LYS HA . 7269 1
359 . 1 1 34 34 LYS HB2 H 1 1.74 0.02 . 2 . . . . 34 LYS HB1 . 7269 1
360 . 1 1 34 34 LYS HB3 H 1 1.82 0.02 . 2 . . . . 34 LYS HB2 . 7269 1
361 . 1 1 34 34 LYS HG2 H 1 1.17 0.02 . 2 . . . . 34 LYS HG1 . 7269 1
362 . 1 1 34 34 LYS HG3 H 1 1.84 0.02 . 2 . . . . 34 LYS HG2 . 7269 1
363 . 1 1 34 34 LYS HD2 H 1 1.60 0.02 . 2 . . . . 34 LYS HD1 . 7269 1
364 . 1 1 34 34 LYS HD3 H 1 1.66 0.02 . 2 . . . . 34 LYS HD2 . 7269 1
365 . 1 1 34 34 LYS HE2 H 1 2.88 0.02 . 2 . . . . 34 LYS HE1 . 7269 1
366 . 1 1 34 34 LYS HE3 H 1 3.09 0.02 . 2 . . . . 34 LYS HE2 . 7269 1
367 . 1 1 34 34 LYS C C 13 179.63 0.30 . 1 . . . . 34 LYS C . 7269 1
368 . 1 1 34 34 LYS CA C 13 60.94 0.30 . 1 . . . . 34 LYS CA . 7269 1
369 . 1 1 34 34 LYS CB C 13 31.05 0.30 . 1 . . . . 34 LYS CB . 7269 1
370 . 1 1 34 34 LYS CG C 13 27.47 0.30 . 1 . . . . 34 LYS CG . 7269 1
371 . 1 1 34 34 LYS CD C 13 29.17 0.30 . 1 . . . . 34 LYS CD . 7269 1
372 . 1 1 34 34 LYS CE C 13 42.49 0.30 . 1 . . . . 34 LYS CE . 7269 1
373 . 1 1 34 34 LYS N N 15 116.77 0.30 . 1 . . . . 34 LYS N . 7269 1
374 . 1 1 35 35 ASP H H 1 9.20 0.02 . 1 . . . . 35 ASP HN . 7269 1
375 . 1 1 35 35 ASP HA H 1 4.28 0.02 . 1 . . . . 35 ASP HA . 7269 1
376 . 1 1 35 35 ASP HB2 H 1 2.63 0.02 . 1 . . . . 35 ASP HB1 . 7269 1
377 . 1 1 35 35 ASP HB3 H 1 2.63 0.02 . 1 . . . . 35 ASP HB2 . 7269 1
378 . 1 1 35 35 ASP C C 13 178.53 0.30 . 1 . . . . 35 ASP C . 7269 1
379 . 1 1 35 35 ASP CA C 13 57.90 0.30 . 1 . . . . 35 ASP CA . 7269 1
380 . 1 1 35 35 ASP CB C 13 40.23 0.30 . 1 . . . . 35 ASP CB . 7269 1
381 . 1 1 35 35 ASP N N 15 123.77 0.30 . 1 . . . . 35 ASP N . 7269 1
382 . 1 1 36 36 GLY H H 1 7.74 0.02 . 1 . . . . 36 GLY HN . 7269 1
383 . 1 1 36 36 GLY HA2 H 1 3.87 0.02 . 1 . . . . 36 GLY HA1 . 7269 1
384 . 1 1 36 36 GLY HA3 H 1 3.87 0.02 . 1 . . . . 36 GLY HA2 . 7269 1
385 . 1 1 36 36 GLY C C 13 175.76 0.30 . 1 . . . . 36 GLY C . 7269 1
386 . 1 1 36 36 GLY CA C 13 47.31 0.30 . 1 . . . . 36 GLY CA . 7269 1
387 . 1 1 36 36 GLY N N 15 104.50 0.30 . 1 . . . . 36 GLY N . 7269 1
388 . 1 1 37 37 LEU H H 1 7.41 0.02 . 1 . . . . 37 LEU HN . 7269 1
389 . 1 1 37 37 LEU HA H 1 4.28 0.02 . 1 . . . . 37 LEU HA . 7269 1
390 . 1 1 37 37 LEU HB2 H 1 1.33 0.02 . 2 . . . . 37 LEU HB1 . 7269 1
391 . 1 1 37 37 LEU HB3 H 1 1.61 0.02 . 2 . . . . 37 LEU HB2 . 7269 1
392 . 1 1 37 37 LEU HG H 1 1.25 0.02 . 1 . . . . 37 LEU HG . 7269 1
393 . 1 1 37 37 LEU HD11 H 1 0.65 0.02 . 2 . . . . 37 LEU HD1 . 7269 1
394 . 1 1 37 37 LEU HD12 H 1 0.65 0.02 . 2 . . . . 37 LEU HD1 . 7269 1
395 . 1 1 37 37 LEU HD13 H 1 0.65 0.02 . 2 . . . . 37 LEU HD1 . 7269 1
396 . 1 1 37 37 LEU HD21 H 1 -0.04 0.02 . 2 . . . . 37 LEU HD2 . 7269 1
397 . 1 1 37 37 LEU HD22 H 1 -0.04 0.02 . 2 . . . . 37 LEU HD2 . 7269 1
398 . 1 1 37 37 LEU HD23 H 1 -0.04 0.02 . 2 . . . . 37 LEU HD2 . 7269 1
399 . 1 1 37 37 LEU C C 13 178.11 0.30 . 1 . . . . 37 LEU C . 7269 1
400 . 1 1 37 37 LEU CA C 13 57.57 0.30 . 1 . . . . 37 LEU CA . 7269 1
401 . 1 1 37 37 LEU CB C 13 41.65 0.30 . 1 . . . . 37 LEU CB . 7269 1
402 . 1 1 37 37 LEU CG C 13 26.90 0.30 . 1 . . . . 37 LEU CG . 7269 1
403 . 1 1 37 37 LEU CD1 C 13 23.61 0.30 . 1 . . . . 37 LEU CD1 . 7269 1
404 . 1 1 37 37 LEU CD2 C 13 24.58 0.30 . 1 . . . . 37 LEU CD2 . 7269 1
405 . 1 1 37 37 LEU N N 15 122.04 0.30 . 1 . . . . 37 LEU N . 7269 1
406 . 1 1 38 38 THR H H 1 8.47 0.02 . 1 . . . . 38 THR HN . 7269 1
407 . 1 1 38 38 THR HA H 1 4.32 0.02 . 1 . . . . 38 THR HA . 7269 1
408 . 1 1 38 38 THR HB H 1 3.56 0.02 . 1 . . . . 38 THR HB . 7269 1
409 . 1 1 38 38 THR HG21 H 1 1.14 0.02 . 1 . . . . 38 THR HG2 . 7269 1
410 . 1 1 38 38 THR HG22 H 1 1.14 0.02 . 1 . . . . 38 THR HG2 . 7269 1
411 . 1 1 38 38 THR HG23 H 1 1.14 0.02 . 1 . . . . 38 THR HG2 . 7269 1
412 . 1 1 38 38 THR C C 13 175.77 0.30 . 1 . . . . 38 THR C . 7269 1
413 . 1 1 38 38 THR CA C 13 67.26 0.30 . 1 . . . . 38 THR CA . 7269 1
414 . 1 1 38 38 THR CB C 13 69.20 0.30 . 1 . . . . 38 THR CB . 7269 1
415 . 1 1 38 38 THR CG2 C 13 21.03 0.30 . 1 . . . . 38 THR CG2 . 7269 1
416 . 1 1 38 38 THR N N 15 117.34 0.30 . 1 . . . . 38 THR N . 7269 1
417 . 1 1 39 39 VAL H H 1 7.50 0.02 . 1 . . . . 39 VAL HN . 7269 1
418 . 1 1 39 39 VAL HA H 1 3.70 0.02 . 1 . . . . 39 VAL HA . 7269 1
419 . 1 1 39 39 VAL HB H 1 2.14 0.02 . 1 . . . . 39 VAL HB . 7269 1
420 . 1 1 39 39 VAL HG11 H 1 0.96 0.02 . 2 . . . . 39 VAL HG1 . 7269 1
421 . 1 1 39 39 VAL HG12 H 1 0.96 0.02 . 2 . . . . 39 VAL HG1 . 7269 1
422 . 1 1 39 39 VAL HG13 H 1 0.96 0.02 . 2 . . . . 39 VAL HG1 . 7269 1
423 . 1 1 39 39 VAL HG21 H 1 1.11 0.02 . 2 . . . . 39 VAL HG2 . 7269 1
424 . 1 1 39 39 VAL HG22 H 1 1.11 0.02 . 2 . . . . 39 VAL HG2 . 7269 1
425 . 1 1 39 39 VAL HG23 H 1 1.11 0.02 . 2 . . . . 39 VAL HG2 . 7269 1
426 . 1 1 39 39 VAL C C 13 178.59 0.30 . 1 . . . . 39 VAL C . 7269 1
427 . 1 1 39 39 VAL CA C 13 66.46 0.30 . 1 . . . . 39 VAL CA . 7269 1
428 . 1 1 39 39 VAL CB C 13 32.37 0.30 . 1 . . . . 39 VAL CB . 7269 1
429 . 1 1 39 39 VAL CG1 C 13 20.94 0.30 . 1 . . . . 39 VAL CG1 . 7269 1
430 . 1 1 39 39 VAL CG2 C 13 22.40 0.30 . 1 . . . . 39 VAL CG2 . 7269 1
431 . 1 1 39 39 VAL N N 15 118.45 0.30 . 1 . . . . 39 VAL N . 7269 1
432 . 1 1 40 40 GLU H H 1 7.02 0.02 . 1 . . . . 40 GLU HN . 7269 1
433 . 1 1 40 40 GLU HA H 1 4.13 0.02 . 1 . . . . 40 GLU HA . 7269 1
434 . 1 1 40 40 GLU HB2 H 1 1.86 0.02 . 2 . . . . 40 GLU HB1 . 7269 1
435 . 1 1 40 40 GLU HB3 H 1 1.97 0.02 . 2 . . . . 40 GLU HB2 . 7269 1
436 . 1 1 40 40 GLU HG2 H 1 2.36 0.02 . 1 . . . . 40 GLU HG1 . 7269 1
437 . 1 1 40 40 GLU HG3 H 1 2.36 0.02 . 1 . . . . 40 GLU HG2 . 7269 1
438 . 1 1 40 40 GLU C C 13 179.60 0.30 . 1 . . . . 40 GLU C . 7269 1
439 . 1 1 40 40 GLU CA C 13 58.56 0.30 . 1 . . . . 40 GLU CA . 7269 1
440 . 1 1 40 40 GLU CB C 13 29.09 0.30 . 1 . . . . 40 GLU CB . 7269 1
441 . 1 1 40 40 GLU CG C 13 35.72 0.30 . 1 . . . . 40 GLU CG . 7269 1
442 . 1 1 40 40 GLU N N 15 118.62 0.30 . 1 . . . . 40 GLU N . 7269 1
443 . 1 1 41 41 ILE H H 1 8.72 0.02 . 1 . . . . 41 ILE HN . 7269 1
444 . 1 1 41 41 ILE HA H 1 3.55 0.02 . 1 . . . . 41 ILE HA . 7269 1
445 . 1 1 41 41 ILE HB H 1 1.91 0.02 . 1 . . . . 41 ILE HB . 7269 1
446 . 1 1 41 41 ILE HG12 H 1 0.80 0.02 . 1 . . . . 41 ILE HG11 . 7269 1
447 . 1 1 41 41 ILE HG13 H 1 1.62 0.02 . 1 . . . . 41 ILE HG12 . 7269 1
448 . 1 1 41 41 ILE HG21 H 1 0.80 0.02 . 1 . . . . 41 ILE HG2 . 7269 1
449 . 1 1 41 41 ILE HG22 H 1 0.80 0.02 . 1 . . . . 41 ILE HG2 . 7269 1
450 . 1 1 41 41 ILE HG23 H 1 0.80 0.02 . 1 . . . . 41 ILE HG2 . 7269 1
451 . 1 1 41 41 ILE HD11 H 1 0.60 0.02 . 1 . . . . 41 ILE HD1 . 7269 1
452 . 1 1 41 41 ILE HD12 H 1 0.60 0.02 . 1 . . . . 41 ILE HD1 . 7269 1
453 . 1 1 41 41 ILE HD13 H 1 0.60 0.02 . 1 . . . . 41 ILE HD1 . 7269 1
454 . 1 1 41 41 ILE C C 13 177.30 0.30 . 1 . . . . 41 ILE C . 7269 1
455 . 1 1 41 41 ILE CA C 13 65.73 0.30 . 1 . . . . 41 ILE CA . 7269 1
456 . 1 1 41 41 ILE CB C 13 37.68 0.30 . 1 . . . . 41 ILE CB . 7269 1
457 . 1 1 41 41 ILE CG1 C 13 29.66 0.30 . 1 . . . . 41 ILE CG1 . 7269 1
458 . 1 1 41 41 ILE CG2 C 13 18.04 0.30 . 1 . . . . 41 ILE CG2 . 7269 1
459 . 1 1 41 41 ILE CD1 C 13 14.89 0.30 . 1 . . . . 41 ILE CD1 . 7269 1
460 . 1 1 41 41 ILE N N 15 122.62 0.30 . 1 . . . . 41 ILE N . 7269 1
461 . 1 1 42 42 ASN H H 1 8.25 0.02 . 1 . . . . 42 ASN HN . 7269 1
462 . 1 1 42 42 ASN HA H 1 4.51 0.02 . 1 . . . . 42 ASN HA . 7269 1
463 . 1 1 42 42 ASN HB2 H 1 2.87 0.02 . 1 . . . . 42 ASN HB1 . 7269 1
464 . 1 1 42 42 ASN HB3 H 1 2.87 0.02 . 1 . . . . 42 ASN HB2 . 7269 1
465 . 1 1 42 42 ASN HD21 H 1 6.85 0.02 . 2 . . . . 42 ASN HD21 . 7269 1
466 . 1 1 42 42 ASN HD22 H 1 7.55 0.02 . 2 . . . . 42 ASN HD22 . 7269 1
467 . 1 1 42 42 ASN C C 13 178.49 0.30 . 1 . . . . 42 ASN C . 7269 1
468 . 1 1 42 42 ASN CA C 13 56.48 0.30 . 1 . . . . 42 ASN CA . 7269 1
469 . 1 1 42 42 ASN CB C 13 37.90 0.30 . 1 . . . . 42 ASN CB . 7269 1
470 . 1 1 42 42 ASN N N 15 118.10 0.30 . 1 . . . . 42 ASN N . 7269 1
471 . 1 1 42 42 ASN ND2 N 15 110.91 0.30 . 1 . . . . 42 ASN ND2 . 7269 1
472 . 1 1 43 43 LYS H H 1 7.75 0.02 . 1 . . . . 43 LYS HN . 7269 1
473 . 1 1 43 43 LYS HA H 1 4.08 0.02 . 1 . . . . 43 LYS HA . 7269 1
474 . 1 1 43 43 LYS HB2 H 1 1.92 0.02 . 1 . . . . 43 LYS HB1 . 7269 1
475 . 1 1 43 43 LYS HB3 H 1 1.92 0.02 . 1 . . . . 43 LYS HB2 . 7269 1
476 . 1 1 43 43 LYS HG2 H 1 1.68 0.02 . 1 . . . . 43 LYS HG1 . 7269 1
477 . 1 1 43 43 LYS HG3 H 1 1.68 0.02 . 1 . . . . 43 LYS HG2 . 7269 1
478 . 1 1 43 43 LYS HD2 H 1 1.47 0.02 . 2 . . . . 43 LYS HD1 . 7269 1
479 . 1 1 43 43 LYS HD3 H 1 1.67 0.02 . 2 . . . . 43 LYS HD2 . 7269 1
480 . 1 1 43 43 LYS HE2 H 1 2.88 0.02 . 1 . . . . 43 LYS HE1 . 7269 1
481 . 1 1 43 43 LYS HE3 H 1 2.88 0.02 . 1 . . . . 43 LYS HE2 . 7269 1
482 . 1 1 43 43 LYS C C 13 179.34 0.30 . 1 . . . . 43 LYS C . 7269 1
483 . 1 1 43 43 LYS CA C 13 59.76 0.30 . 1 . . . . 43 LYS CA . 7269 1
484 . 1 1 43 43 LYS CB C 13 32.76 0.30 . 1 . . . . 43 LYS CB . 7269 1
485 . 1 1 43 43 LYS CG C 13 25.30 0.30 . 1 . . . . 43 LYS CG . 7269 1
486 . 1 1 43 43 LYS CD C 13 29.65 0.30 . 1 . . . . 43 LYS CD . 7269 1
487 . 1 1 43 43 LYS CE C 13 41.54 0.30 . 1 . . . . 43 LYS CE . 7269 1
488 . 1 1 43 43 LYS N N 15 120.20 0.30 . 1 . . . . 43 LYS N . 7269 1
489 . 1 1 44 44 ALA H H 1 8.13 0.02 . 1 . . . . 44 ALA HN . 7269 1
490 . 1 1 44 44 ALA HA H 1 4.08 0.02 . 1 . . . . 44 ALA HA . 7269 1
491 . 1 1 44 44 ALA HB1 H 1 1.54 0.02 . 1 . . . . 44 ALA HB . 7269 1
492 . 1 1 44 44 ALA HB2 H 1 1.54 0.02 . 1 . . . . 44 ALA HB . 7269 1
493 . 1 1 44 44 ALA HB3 H 1 1.54 0.02 . 1 . . . . 44 ALA HB . 7269 1
494 . 1 1 44 44 ALA C C 13 179.93 0.30 . 1 . . . . 44 ALA C . 7269 1
495 . 1 1 44 44 ALA CA C 13 55.58 0.30 . 1 . . . . 44 ALA CA . 7269 1
496 . 1 1 44 44 ALA CB C 13 19.61 0.30 . 1 . . . . 44 ALA CB . 7269 1
497 . 1 1 44 44 ALA N N 15 122.92 0.30 . 1 . . . . 44 ALA N . 7269 1
498 . 1 1 45 45 GLU H H 1 9.09 0.02 . 1 . . . . 45 GLU HN . 7269 1
499 . 1 1 45 45 GLU HA H 1 3.92 0.02 . 1 . . . . 45 GLU HA . 7269 1
500 . 1 1 45 45 GLU HB2 H 1 2.06 0.02 . 1 . . . . 45 GLU HB1 . 7269 1
501 . 1 1 45 45 GLU HB3 H 1 2.06 0.02 . 1 . . . . 45 GLU HB2 . 7269 1
502 . 1 1 45 45 GLU HG2 H 1 2.19 0.02 . 2 . . . . 45 GLU HG1 . 7269 1
503 . 1 1 45 45 GLU HG3 H 1 2.42 0.02 . 2 . . . . 45 GLU HG2 . 7269 1
504 . 1 1 45 45 GLU C C 13 180.19 0.30 . 1 . . . . 45 GLU C . 7269 1
505 . 1 1 45 45 GLU CA C 13 60.18 0.30 . 1 . . . . 45 GLU CA . 7269 1
506 . 1 1 45 45 GLU CB C 13 30.14 0.30 . 1 . . . . 45 GLU CB . 7269 1
507 . 1 1 45 45 GLU CG C 13 38.14 0.30 . 1 . . . . 45 GLU CG . 7269 1
508 . 1 1 45 45 GLU N N 15 119.62 0.30 . 1 . . . . 45 GLU N . 7269 1
509 . 1 1 46 46 GLU H H 1 7.67 0.02 . 1 . . . . 46 GLU HN . 7269 1
510 . 1 1 46 46 GLU HA H 1 4.05 0.02 . 1 . . . . 46 GLU HA . 7269 1
511 . 1 1 46 46 GLU HB2 H 1 2.07 0.02 . 2 . . . . 46 GLU HB1 . 7269 1
512 . 1 1 46 46 GLU HB3 H 1 2.21 0.02 . 2 . . . . 46 GLU HB2 . 7269 1
513 . 1 1 46 46 GLU HG2 H 1 2.22 0.02 . 2 . . . . 46 GLU HG1 . 7269 1
514 . 1 1 46 46 GLU HG3 H 1 2.46 0.02 . 2 . . . . 46 GLU HG2 . 7269 1
515 . 1 1 46 46 GLU C C 13 179.23 0.30 . 1 . . . . 46 GLU C . 7269 1
516 . 1 1 46 46 GLU CA C 13 60.01 0.30 . 1 . . . . 46 GLU CA . 7269 1
517 . 1 1 46 46 GLU CB C 13 29.68 0.30 . 1 . . . . 46 GLU CB . 7269 1
518 . 1 1 46 46 GLU CG C 13 37.40 0.30 . 1 . . . . 46 GLU CG . 7269 1
519 . 1 1 46 46 GLU N N 15 118.80 0.30 . 1 . . . . 46 GLU N . 7269 1
520 . 1 1 47 47 VAL H H 1 7.07 0.02 . 1 . . . . 47 VAL HN . 7269 1
521 . 1 1 47 47 VAL HA H 1 3.57 0.02 . 1 . . . . 47 VAL HA . 7269 1
522 . 1 1 47 47 VAL HB H 1 2.07 0.02 . 1 . . . . 47 VAL HB . 7269 1
523 . 1 1 47 47 VAL HG11 H 1 0.78 0.02 . 2 . . . . 47 VAL HG1 . 7269 1
524 . 1 1 47 47 VAL HG12 H 1 0.78 0.02 . 2 . . . . 47 VAL HG1 . 7269 1
525 . 1 1 47 47 VAL HG13 H 1 0.78 0.02 . 2 . . . . 47 VAL HG1 . 7269 1
526 . 1 1 47 47 VAL HG21 H 1 1.12 0.02 . 2 . . . . 47 VAL HG2 . 7269 1
527 . 1 1 47 47 VAL HG22 H 1 1.12 0.02 . 2 . . . . 47 VAL HG2 . 7269 1
528 . 1 1 47 47 VAL HG23 H 1 1.12 0.02 . 2 . . . . 47 VAL HG2 . 7269 1
529 . 1 1 47 47 VAL C C 13 177.65 0.30 . 1 . . . . 47 VAL C . 7269 1
530 . 1 1 47 47 VAL CA C 13 66.44 0.30 . 1 . . . . 47 VAL CA . 7269 1
531 . 1 1 47 47 VAL CB C 13 31.59 0.30 . 1 . . . . 47 VAL CB . 7269 1
532 . 1 1 47 47 VAL CG1 C 13 21.91 0.30 . 1 . . . . 47 VAL CG1 . 7269 1
533 . 1 1 47 47 VAL CG2 C 13 22.88 0.30 . 1 . . . . 47 VAL CG2 . 7269 1
534 . 1 1 47 47 VAL N N 15 118.17 0.30 . 1 . . . . 47 VAL N . 7269 1
535 . 1 1 48 48 PHE H H 1 8.75 0.02 . 1 . . . . 48 PHE HN . 7269 1
536 . 1 1 48 48 PHE HA H 1 3.74 0.02 . 1 . . . . 48 PHE HA . 7269 1
537 . 1 1 48 48 PHE HB2 H 1 2.91 0.02 . 2 . . . . 48 PHE HB1 . 7269 1
538 . 1 1 48 48 PHE HB3 H 1 3.14 0.02 . 2 . . . . 48 PHE HB2 . 7269 1
539 . 1 1 48 48 PHE HD1 H 1 7.06 0.02 . 3 . . . . 48 PHE HD1 . 7269 1
540 . 1 1 48 48 PHE HE1 H 1 6.95 0.02 . 3 . . . . 48 PHE HE1 . 7269 1
541 . 1 1 48 48 PHE C C 13 177.12 0.30 . 1 . . . . 48 PHE C . 7269 1
542 . 1 1 48 48 PHE CA C 13 62.20 0.30 . 1 . . . . 48 PHE CA . 7269 1
543 . 1 1 48 48 PHE CB C 13 40.44 0.30 . 1 . . . . 48 PHE CB . 7269 1
544 . 1 1 48 48 PHE N N 15 120.36 0.30 . 1 . . . . 48 PHE N . 7269 1
545 . 1 1 49 49 ASN H H 1 8.21 0.02 . 1 . . . . 49 ASN HN . 7269 1
546 . 1 1 49 49 ASN HA H 1 4.49 0.02 . 1 . . . . 49 ASN HA . 7269 1
547 . 1 1 49 49 ASN HB2 H 1 2.73 0.02 . 2 . . . . 49 ASN HB1 . 7269 1
548 . 1 1 49 49 ASN HB3 H 1 2.93 0.02 . 2 . . . . 49 ASN HB2 . 7269 1
549 . 1 1 49 49 ASN HD21 H 1 7.17 0.02 . 2 . . . . 49 ASN HD21 . 7269 1
550 . 1 1 49 49 ASN HD22 H 1 7.52 0.02 . 2 . . . . 49 ASN HD22 . 7269 1
551 . 1 1 49 49 ASN C C 13 174.68 0.30 . 1 . . . . 49 ASN C . 7269 1
552 . 1 1 49 49 ASN CA C 13 53.81 0.30 . 1 . . . . 49 ASN CA . 7269 1
553 . 1 1 49 49 ASN CB C 13 39.27 0.30 . 1 . . . . 49 ASN CB . 7269 1
554 . 1 1 49 49 ASN N N 15 114.42 0.30 . 1 . . . . 49 ASN N . 7269 1
555 . 1 1 49 49 ASN ND2 N 15 113.25 0.30 . 1 . . . . 49 ASN ND2 . 7269 1
556 . 1 1 50 50 LYS H H 1 7.42 0.02 . 1 . . . . 50 LYS HN . 7269 1
557 . 1 1 50 50 LYS HA H 1 4.31 0.02 . 1 . . . . 50 LYS HA . 7269 1
558 . 1 1 50 50 LYS HB2 H 1 1.99 0.02 . 2 . . . . 50 LYS HB1 . 7269 1
559 . 1 1 50 50 LYS HB3 H 1 2.11 0.02 . 2 . . . . 50 LYS HB2 . 7269 1
560 . 1 1 50 50 LYS HG2 H 1 1.38 0.02 . 2 . . . . 50 LYS HG1 . 7269 1
561 . 1 1 50 50 LYS HG3 H 1 1.53 0.02 . 2 . . . . 50 LYS HG2 . 7269 1
562 . 1 1 50 50 LYS HD2 H 1 1.55 0.02 . 2 . . . . 50 LYS HD1 . 7269 1
563 . 1 1 50 50 LYS HD3 H 1 1.73 0.02 . 2 . . . . 50 LYS HD2 . 7269 1
564 . 1 1 50 50 LYS HE2 H 1 2.90 0.02 . 1 . . . . 50 LYS HE1 . 7269 1
565 . 1 1 50 50 LYS HE3 H 1 2.90 0.02 . 1 . . . . 50 LYS HE2 . 7269 1
566 . 1 1 50 50 LYS C C 13 177.64 0.30 . 1 . . . . 50 LYS C . 7269 1
567 . 1 1 50 50 LYS CA C 13 56.82 0.30 . 1 . . . . 50 LYS CA . 7269 1
568 . 1 1 50 50 LYS CB C 13 33.11 0.30 . 1 . . . . 50 LYS CB . 7269 1
569 . 1 1 50 50 LYS CG C 13 25.30 0.30 . 1 . . . . 50 LYS CG . 7269 1
570 . 1 1 50 50 LYS CD C 13 30.38 0.30 . 1 . . . . 50 LYS CD . 7269 1
571 . 1 1 50 50 LYS CE C 13 42.32 0.30 . 1 . . . . 50 LYS CE . 7269 1
572 . 1 1 50 50 LYS N N 15 123.54 0.30 . 1 . . . . 50 LYS N . 7269 1
573 . 1 1 51 51 GLU H H 1 9.32 0.02 . 1 . . . . 51 GLU HN . 7269 1
574 . 1 1 51 51 GLU HA H 1 3.97 0.02 . 1 . . . . 51 GLU HA . 7269 1
575 . 1 1 51 51 GLU HB2 H 1 2.00 0.02 . 1 . . . . 51 GLU HB1 . 7269 1
576 . 1 1 51 51 GLU HB3 H 1 2.00 0.02 . 1 . . . . 51 GLU HB2 . 7269 1
577 . 1 1 51 51 GLU HG2 H 1 2.26 0.02 . 2 . . . . 51 GLU HG1 . 7269 1
578 . 1 1 51 51 GLU HG3 H 1 2.29 0.02 . 2 . . . . 51 GLU HG2 . 7269 1
579 . 1 1 51 51 GLU C C 13 176.96 0.30 . 1 . . . . 51 GLU C . 7269 1
580 . 1 1 51 51 GLU CA C 13 59.50 0.30 . 1 . . . . 51 GLU CA . 7269 1
581 . 1 1 51 51 GLU CB C 13 29.72 0.30 . 1 . . . . 51 GLU CB . 7269 1
582 . 1 1 51 51 GLU CG C 13 36.19 0.30 . 1 . . . . 51 GLU CG . 7269 1
583 . 1 1 51 51 GLU N N 15 131.41 0.30 . 1 . . . . 51 GLU N . 7269 1
584 . 1 1 52 52 ASP H H 1 8.47 0.02 . 1 . . . . 52 ASP HN . 7269 1
585 . 1 1 52 52 ASP HA H 1 4.66 0.02 . 1 . . . . 52 ASP HA . 7269 1
586 . 1 1 52 52 ASP HB2 H 1 2.55 0.02 . 2 . . . . 52 ASP HB1 . 7269 1
587 . 1 1 52 52 ASP HB3 H 1 2.84 0.02 . 2 . . . . 52 ASP HB2 . 7269 1
588 . 1 1 52 52 ASP C C 13 176.00 0.30 . 1 . . . . 52 ASP C . 7269 1
589 . 1 1 52 52 ASP CA C 13 52.43 0.30 . 1 . . . . 52 ASP CA . 7269 1
590 . 1 1 52 52 ASP CB C 13 39.22 0.30 . 1 . . . . 52 ASP CB . 7269 1
591 . 1 1 52 52 ASP N N 15 116.06 0.30 . 1 . . . . 52 ASP N . 7269 1
592 . 1 1 53 53 ALA H H 1 7.07 0.02 . 1 . . . . 53 ALA HN . 7269 1
593 . 1 1 53 53 ALA HA H 1 4.48 0.02 . 1 . . . . 53 ALA HA . 7269 1
594 . 1 1 53 53 ALA HB1 H 1 1.39 0.02 . 1 . . . . 53 ALA HB . 7269 1
595 . 1 1 53 53 ALA HB2 H 1 1.39 0.02 . 1 . . . . 53 ALA HB . 7269 1
596 . 1 1 53 53 ALA HB3 H 1 1.39 0.02 . 1 . . . . 53 ALA HB . 7269 1
597 . 1 1 53 53 ALA C C 13 178.15 0.30 . 1 . . . . 53 ALA C . 7269 1
598 . 1 1 53 53 ALA CA C 13 52.77 0.30 . 1 . . . . 53 ALA CA . 7269 1
599 . 1 1 53 53 ALA CB C 13 19.19 0.30 . 1 . . . . 53 ALA CB . 7269 1
600 . 1 1 53 53 ALA N N 15 122.38 0.30 . 1 . . . . 53 ALA N . 7269 1
601 . 1 1 54 54 THR H H 1 8.93 0.02 . 1 . . . . 54 THR HN . 7269 1
602 . 1 1 54 54 THR HA H 1 4.44 0.02 . 1 . . . . 54 THR HA . 7269 1
603 . 1 1 54 54 THR HB H 1 4.78 0.02 . 1 . . . . 54 THR HB . 7269 1
604 . 1 1 54 54 THR HG21 H 1 1.37 0.02 . 1 . . . . 54 THR HG2 . 7269 1
605 . 1 1 54 54 THR HG22 H 1 1.37 0.02 . 1 . . . . 54 THR HG2 . 7269 1
606 . 1 1 54 54 THR HG23 H 1 1.37 0.02 . 1 . . . . 54 THR HG2 . 7269 1
607 . 1 1 54 54 THR C C 13 175.15 0.30 . 1 . . . . 54 THR C . 7269 1
608 . 1 1 54 54 THR CA C 13 60.20 0.30 . 1 . . . . 54 THR CA . 7269 1
609 . 1 1 54 54 THR CB C 13 71.56 0.30 . 1 . . . . 54 THR CB . 7269 1
610 . 1 1 54 54 THR CG2 C 13 22.15 0.30 . 1 . . . . 54 THR CG2 . 7269 1
611 . 1 1 54 54 THR N N 15 114.32 0.30 . 1 . . . . 54 THR N . 7269 1
612 . 1 1 55 55 GLU H H 1 9.02 0.02 . 1 . . . . 55 GLU HN . 7269 1
613 . 1 1 55 55 GLU HA H 1 3.90 0.02 . 1 . . . . 55 GLU HA . 7269 1
614 . 1 1 55 55 GLU HB2 H 1 2.02 0.02 . 2 . . . . 55 GLU HB1 . 7269 1
615 . 1 1 55 55 GLU HB3 H 1 2.10 0.02 . 2 . . . . 55 GLU HB2 . 7269 1
616 . 1 1 55 55 GLU HG2 H 1 2.29 0.02 . 2 . . . . 55 GLU HG1 . 7269 1
617 . 1 1 55 55 GLU HG3 H 1 2.36 0.02 . 2 . . . . 55 GLU HG2 . 7269 1
618 . 1 1 55 55 GLU C C 13 178.41 0.30 . 1 . . . . 55 GLU C . 7269 1
619 . 1 1 55 55 GLU CA C 13 60.36 0.30 . 1 . . . . 55 GLU CA . 7269 1
620 . 1 1 55 55 GLU CB C 13 29.83 0.30 . 1 . . . . 55 GLU CB . 7269 1
621 . 1 1 55 55 GLU CG C 13 36.44 0.30 . 1 . . . . 55 GLU CG . 7269 1
622 . 1 1 55 55 GLU N N 15 121.08 0.30 . 1 . . . . 55 GLU N . 7269 1
623 . 1 1 56 56 GLU H H 1 8.60 0.02 . 1 . . . . 56 GLU HN . 7269 1
624 . 1 1 56 56 GLU HA H 1 4.07 0.02 . 1 . . . . 56 GLU HA . 7269 1
625 . 1 1 56 56 GLU HB2 H 1 1.96 0.02 . 2 . . . . 56 GLU HB1 . 7269 1
626 . 1 1 56 56 GLU HB3 H 1 2.08 0.02 . 2 . . . . 56 GLU HB2 . 7269 1
627 . 1 1 56 56 GLU HG2 H 1 2.31 0.02 . 1 . . . . 56 GLU HG1 . 7269 1
628 . 1 1 56 56 GLU HG3 H 1 2.31 0.02 . 1 . . . . 56 GLU HG2 . 7269 1
629 . 1 1 56 56 GLU C C 13 178.87 0.30 . 1 . . . . 56 GLU C . 7269 1
630 . 1 1 56 56 GLU CA C 13 60.20 0.30 . 1 . . . . 56 GLU CA . 7269 1
631 . 1 1 56 56 GLU CB C 13 29.67 0.30 . 1 . . . . 56 GLU CB . 7269 1
632 . 1 1 56 56 GLU CG C 13 36.79 0.30 . 1 . . . . 56 GLU CG . 7269 1
633 . 1 1 56 56 GLU N N 15 117.99 0.30 . 1 . . . . 56 GLU N . 7269 1
634 . 1 1 57 57 GLU H H 1 7.83 0.02 . 1 . . . . 57 GLU HN . 7269 1
635 . 1 1 57 57 GLU HA H 1 3.94 0.02 . 1 . . . . 57 GLU HA . 7269 1
636 . 1 1 57 57 GLU HB2 H 1 1.93 0.02 . 2 . . . . 57 GLU HB1 . 7269 1
637 . 1 1 57 57 GLU HB3 H 1 2.38 0.02 . 2 . . . . 57 GLU HB2 . 7269 1
638 . 1 1 57 57 GLU HG2 H 1 2.31 0.02 . 1 . . . . 57 GLU HG1 . 7269 1
639 . 1 1 57 57 GLU HG3 H 1 2.31 0.02 . 1 . . . . 57 GLU HG2 . 7269 1
640 . 1 1 57 57 GLU C C 13 180.00 0.30 . 1 . . . . 57 GLU C . 7269 1
641 . 1 1 57 57 GLU CA C 13 59.94 0.30 . 1 . . . . 57 GLU CA . 7269 1
642 . 1 1 57 57 GLU CB C 13 30.42 0.30 . 1 . . . . 57 GLU CB . 7269 1
643 . 1 1 57 57 GLU CG C 13 36.90 0.30 . 1 . . . . 57 GLU CG . 7269 1
644 . 1 1 57 57 GLU N N 15 119.85 0.30 . 1 . . . . 57 GLU N . 7269 1
645 . 1 1 58 58 ILE H H 1 8.34 0.02 . 1 . . . . 58 ILE HN . 7269 1
646 . 1 1 58 58 ILE HA H 1 3.53 0.02 . 1 . . . . 58 ILE HA . 7269 1
647 . 1 1 58 58 ILE HB H 1 1.93 0.02 . 1 . . . . 58 ILE HB . 7269 1
648 . 1 1 58 58 ILE HG12 H 1 0.68 0.02 . 1 . . . . 58 ILE HG11 . 7269 1
649 . 1 1 58 58 ILE HG13 H 1 1.67 0.02 . 1 . . . . 58 ILE HG12 . 7269 1
650 . 1 1 58 58 ILE HG21 H 1 0.94 0.02 . 1 . . . . 58 ILE HG2 . 7269 1
651 . 1 1 58 58 ILE HG22 H 1 0.94 0.02 . 1 . . . . 58 ILE HG2 . 7269 1
652 . 1 1 58 58 ILE HG23 H 1 0.94 0.02 . 1 . . . . 58 ILE HG2 . 7269 1
653 . 1 1 58 58 ILE HD11 H 1 0.68 0.02 . 1 . . . . 58 ILE HD1 . 7269 1
654 . 1 1 58 58 ILE HD12 H 1 0.68 0.02 . 1 . . . . 58 ILE HD1 . 7269 1
655 . 1 1 58 58 ILE HD13 H 1 0.68 0.02 . 1 . . . . 58 ILE HD1 . 7269 1
656 . 1 1 58 58 ILE C C 13 177.29 0.30 . 1 . . . . 58 ILE C . 7269 1
657 . 1 1 58 58 ILE CA C 13 65.25 0.30 . 1 . . . . 58 ILE CA . 7269 1
658 . 1 1 58 58 ILE CB C 13 38.28 0.30 . 1 . . . . 58 ILE CB . 7269 1
659 . 1 1 58 58 ILE CG1 C 13 29.70 0.30 . 1 . . . . 58 ILE CG1 . 7269 1
660 . 1 1 58 58 ILE CG2 C 13 17.85 0.30 . 1 . . . . 58 ILE CG2 . 7269 1
661 . 1 1 58 58 ILE CD1 C 13 14.04 0.30 . 1 . . . . 58 ILE CD1 . 7269 1
662 . 1 1 58 58 ILE N N 15 121.23 0.30 . 1 . . . . 58 ILE N . 7269 1
663 . 1 1 59 59 ASN H H 1 8.53 0.02 . 1 . . . . 59 ASN HN . 7269 1
664 . 1 1 59 59 ASN HA H 1 4.48 0.02 . 1 . . . . 59 ASN HA . 7269 1
665 . 1 1 59 59 ASN HB2 H 1 2.86 0.02 . 1 . . . . 59 ASN HB1 . 7269 1
666 . 1 1 59 59 ASN HB3 H 1 2.86 0.02 . 1 . . . . 59 ASN HB2 . 7269 1
667 . 1 1 59 59 ASN HD21 H 1 7.00 0.02 . 2 . . . . 59 ASN HD21 . 7269 1
668 . 1 1 59 59 ASN HD22 H 1 7.60 0.02 . 2 . . . . 59 ASN HD22 . 7269 1
669 . 1 1 59 59 ASN C C 13 178.22 0.30 . 1 . . . . 59 ASN C . 7269 1
670 . 1 1 59 59 ASN CA C 13 56.76 0.30 . 1 . . . . 59 ASN CA . 7269 1
671 . 1 1 59 59 ASN CB C 13 38.34 0.30 . 1 . . . . 59 ASN CB . 7269 1
672 . 1 1 59 59 ASN N N 15 118.68 0.30 . 1 . . . . 59 ASN N . 7269 1
673 . 1 1 59 59 ASN ND2 N 15 112.31 0.30 . 1 . . . . 59 ASN ND2 . 7269 1
674 . 1 1 60 60 LEU H H 1 8.42 0.02 . 1 . . . . 60 LEU HN . 7269 1
675 . 1 1 60 60 LEU HA H 1 4.18 0.02 . 1 . . . . 60 LEU HA . 7269 1
676 . 1 1 60 60 LEU HB2 H 1 1.66 0.02 . 2 . . . . 60 LEU HB1 . 7269 1
677 . 1 1 60 60 LEU HB3 H 1 1.79 0.02 . 2 . . . . 60 LEU HB2 . 7269 1
678 . 1 1 60 60 LEU HG H 1 1.77 0.02 . 1 . . . . 60 LEU HG . 7269 1
679 . 1 1 60 60 LEU HD11 H 1 0.89 0.02 . 2 . . . . 60 LEU HD1 . 7269 1
680 . 1 1 60 60 LEU HD12 H 1 0.89 0.02 . 2 . . . . 60 LEU HD1 . 7269 1
681 . 1 1 60 60 LEU HD13 H 1 0.89 0.02 . 2 . . . . 60 LEU HD1 . 7269 1
682 . 1 1 60 60 LEU HD21 H 1 0.91 0.02 . 2 . . . . 60 LEU HD2 . 7269 1
683 . 1 1 60 60 LEU HD22 H 1 0.91 0.02 . 2 . . . . 60 LEU HD2 . 7269 1
684 . 1 1 60 60 LEU HD23 H 1 0.91 0.02 . 2 . . . . 60 LEU HD2 . 7269 1
685 . 1 1 60 60 LEU C C 13 179.76 0.30 . 1 . . . . 60 LEU C . 7269 1
686 . 1 1 60 60 LEU CA C 13 58.11 0.30 . 1 . . . . 60 LEU CA . 7269 1
687 . 1 1 60 60 LEU CB C 13 41.81 0.30 . 1 . . . . 60 LEU CB . 7269 1
688 . 1 1 60 60 LEU CG C 13 27.21 0.30 . 1 . . . . 60 LEU CG . 7269 1
689 . 1 1 60 60 LEU CD1 C 13 24.81 0.30 . 1 . . . . 60 LEU CD1 . 7269 1
690 . 1 1 60 60 LEU CD2 C 13 23.80 0.30 . 1 . . . . 60 LEU CD2 . 7269 1
691 . 1 1 60 60 LEU N N 15 121.23 0.30 . 1 . . . . 60 LEU N . 7269 1
692 . 1 1 61 61 ALA H H 1 8.04 0.02 . 1 . . . . 61 ALA HN . 7269 1
693 . 1 1 61 61 ALA HA H 1 4.30 0.02 . 1 . . . . 61 ALA HA . 7269 1
694 . 1 1 61 61 ALA HB1 H 1 1.56 0.02 . 1 . . . . 61 ALA HB . 7269 1
695 . 1 1 61 61 ALA HB2 H 1 1.56 0.02 . 1 . . . . 61 ALA HB . 7269 1
696 . 1 1 61 61 ALA HB3 H 1 1.56 0.02 . 1 . . . . 61 ALA HB . 7269 1
697 . 1 1 61 61 ALA C C 13 179.85 0.30 . 1 . . . . 61 ALA C . 7269 1
698 . 1 1 61 61 ALA CA C 13 54.90 0.30 . 1 . . . . 61 ALA CA . 7269 1
699 . 1 1 61 61 ALA CB C 13 18.79 0.30 . 1 . . . . 61 ALA CB . 7269 1
700 . 1 1 61 61 ALA N N 15 122.84 0.30 . 1 . . . . 61 ALA N . 7269 1
701 . 1 1 62 62 LYS H H 1 8.49 0.02 . 1 . . . . 62 LYS HN . 7269 1
702 . 1 1 62 62 LYS HA H 1 3.76 0.02 . 1 . . . . 62 LYS HA . 7269 1
703 . 1 1 62 62 LYS HB2 H 1 1.91 0.02 . 2 . . . . 62 LYS HB1 . 7269 1
704 . 1 1 62 62 LYS HB3 H 1 2.15 0.02 . 2 . . . . 62 LYS HB2 . 7269 1
705 . 1 1 62 62 LYS HG2 H 1 1.34 0.02 . 2 . . . . 62 LYS HG1 . 7269 1
706 . 1 1 62 62 LYS HG3 H 1 1.53 0.02 . 2 . . . . 62 LYS HG2 . 7269 1
707 . 1 1 62 62 LYS HD2 H 1 1.65 0.02 . 1 . . . . 62 LYS HD1 . 7269 1
708 . 1 1 62 62 LYS HD3 H 1 1.65 0.02 . 1 . . . . 62 LYS HD2 . 7269 1
709 . 1 1 62 62 LYS HE2 H 1 2.89 0.02 . 1 . . . . 62 LYS HE1 . 7269 1
710 . 1 1 62 62 LYS HE3 H 1 2.89 0.02 . 1 . . . . 62 LYS HE2 . 7269 1
711 . 1 1 62 62 LYS C C 13 177.74 0.30 . 1 . . . . 62 LYS C . 7269 1
712 . 1 1 62 62 LYS CA C 13 60.38 0.30 . 1 . . . . 62 LYS CA . 7269 1
713 . 1 1 62 62 LYS CB C 13 32.72 0.30 . 1 . . . . 62 LYS CB . 7269 1
714 . 1 1 62 62 LYS CG C 13 24.73 0.30 . 1 . . . . 62 LYS CG . 7269 1
715 . 1 1 62 62 LYS CD C 13 29.37 0.30 . 1 . . . . 62 LYS CD . 7269 1
716 . 1 1 62 62 LYS CE C 13 41.46 0.30 . 1 . . . . 62 LYS CE . 7269 1
717 . 1 1 62 62 LYS N N 15 119.84 0.30 . 1 . . . . 62 LYS N . 7269 1
718 . 1 1 63 63 GLU H H 1 8.30 0.02 . 1 . . . . 63 GLU HN . 7269 1
719 . 1 1 63 63 GLU HA H 1 4.10 0.02 . 1 . . . . 63 GLU HA . 7269 1
720 . 1 1 63 63 GLU HB2 H 1 1.91 0.02 . 2 . . . . 63 GLU HB1 . 7269 1
721 . 1 1 63 63 GLU HB3 H 1 2.13 0.02 . 2 . . . . 63 GLU HB2 . 7269 1
722 . 1 1 63 63 GLU HG2 H 1 2.25 0.02 . 2 . . . . 63 GLU HG1 . 7269 1
723 . 1 1 63 63 GLU HG3 H 1 2.46 0.02 . 2 . . . . 63 GLU HG2 . 7269 1
724 . 1 1 63 63 GLU C C 13 180.50 0.30 . 1 . . . . 63 GLU C . 7269 1
725 . 1 1 63 63 GLU CA C 13 59.83 0.30 . 1 . . . . 63 GLU CA . 7269 1
726 . 1 1 63 63 GLU CB C 13 29.94 0.30 . 1 . . . . 63 GLU CB . 7269 1
727 . 1 1 63 63 GLU CG C 13 36.58 0.30 . 1 . . . . 63 GLU CG . 7269 1
728 . 1 1 63 63 GLU N N 15 119.14 0.30 . 1 . . . . 63 GLU N . 7269 1
729 . 1 1 64 64 SER H H 1 8.61 0.02 . 1 . . . . 64 SER HN . 7269 1
730 . 1 1 64 64 SER HA H 1 4.24 0.02 . 1 . . . . 64 SER HA . 7269 1
731 . 1 1 64 64 SER HB2 H 1 4.00 0.02 . 2 . . . . 64 SER HB1 . 7269 1
732 . 1 1 64 64 SER HB3 H 1 4.01 0.02 . 2 . . . . 64 SER HB2 . 7269 1
733 . 1 1 64 64 SER C C 13 177.67 0.30 . 1 . . . . 64 SER C . 7269 1
734 . 1 1 64 64 SER CA C 13 61.63 0.30 . 1 . . . . 64 SER CA . 7269 1
735 . 1 1 64 64 SER CB C 13 63.19 0.30 . 1 . . . . 64 SER CB . 7269 1
736 . 1 1 64 64 SER N N 15 116.37 0.30 . 1 . . . . 64 SER N . 7269 1
737 . 1 1 65 65 LEU H H 1 8.38 0.02 . 1 . . . . 65 LEU HN . 7269 1
738 . 1 1 65 65 LEU HA H 1 4.26 0.02 . 1 . . . . 65 LEU HA . 7269 1
739 . 1 1 65 65 LEU HB2 H 1 1.52 0.02 . 2 . . . . 65 LEU HB1 . 7269 1
740 . 1 1 65 65 LEU HB3 H 1 1.92 0.02 . 2 . . . . 65 LEU HB2 . 7269 1
741 . 1 1 65 65 LEU HD11 H 1 0.78 0.02 . 2 . . . . 65 LEU HD1 . 7269 1
742 . 1 1 65 65 LEU HD12 H 1 0.78 0.02 . 2 . . . . 65 LEU HD1 . 7269 1
743 . 1 1 65 65 LEU HD13 H 1 0.78 0.02 . 2 . . . . 65 LEU HD1 . 7269 1
744 . 1 1 65 65 LEU HD21 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 7269 1
745 . 1 1 65 65 LEU HD22 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 7269 1
746 . 1 1 65 65 LEU HD23 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 7269 1
747 . 1 1 65 65 LEU C C 13 178.24 0.30 . 1 . . . . 65 LEU C . 7269 1
748 . 1 1 65 65 LEU CA C 13 57.99 0.30 . 1 . . . . 65 LEU CA . 7269 1
749 . 1 1 65 65 LEU CB C 13 40.83 0.30 . 1 . . . . 65 LEU CB . 7269 1
750 . 1 1 65 65 LEU CG C 13 27.25 0.30 . 1 . . . . 65 LEU CG . 7269 1
751 . 1 1 65 65 LEU CD1 C 13 23.51 0.30 . 1 . . . . 65 LEU CD1 . 7269 1
752 . 1 1 65 65 LEU CD2 C 13 23.51 0.30 . 1 . . . . 65 LEU CD2 . 7269 1
753 . 1 1 65 65 LEU N N 15 124.74 0.30 . 1 . . . . 65 LEU N . 7269 1
754 . 1 1 66 66 GLU H H 1 8.90 0.02 . 1 . . . . 66 GLU HN . 7269 1
755 . 1 1 66 66 GLU HA H 1 3.90 0.02 . 1 . . . . 66 GLU HA . 7269 1
756 . 1 1 66 66 GLU HB2 H 1 2.02 0.02 . 2 . . . . 66 GLU HB1 . 7269 1
757 . 1 1 66 66 GLU HB3 H 1 2.27 0.02 . 2 . . . . 66 GLU HB2 . 7269 1
758 . 1 1 66 66 GLU HG2 H 1 2.23 0.02 . 2 . . . . 66 GLU HG1 . 7269 1
759 . 1 1 66 66 GLU HG3 H 1 2.47 0.02 . 2 . . . . 66 GLU HG2 . 7269 1
760 . 1 1 66 66 GLU C C 13 180.79 0.30 . 1 . . . . 66 GLU C . 7269 1
761 . 1 1 66 66 GLU CA C 13 60.78 0.30 . 1 . . . . 66 GLU CA . 7269 1
762 . 1 1 66 66 GLU CB C 13 29.16 0.30 . 1 . . . . 66 GLU CB . 7269 1
763 . 1 1 66 66 GLU CG C 13 37.26 0.30 . 1 . . . . 66 GLU CG . 7269 1
764 . 1 1 66 66 GLU N N 15 121.11 0.30 . 1 . . . . 66 GLU N . 7269 1
765 . 1 1 67 67 GLY H H 1 8.12 0.02 . 1 . . . . 67 GLY HN . 7269 1
766 . 1 1 67 67 GLY HA2 H 1 3.99 0.02 . 1 . . . . 67 GLY HA1 . 7269 1
767 . 1 1 67 67 GLY HA3 H 1 3.99 0.02 . 1 . . . . 67 GLY HA2 . 7269 1
768 . 1 1 67 67 GLY C C 13 176.21 0.30 . 1 . . . . 67 GLY C . 7269 1
769 . 1 1 67 67 GLY CA C 13 47.41 0.30 . 1 . . . . 67 GLY CA . 7269 1
770 . 1 1 67 67 GLY N N 15 106.98 0.30 . 1 . . . . 67 GLY N . 7269 1
771 . 1 1 68 68 ALA H H 1 8.23 0.02 . 1 . . . . 68 ALA HN . 7269 1
772 . 1 1 68 68 ALA HA H 1 4.25 0.02 . 1 . . . . 68 ALA HA . 7269 1
773 . 1 1 68 68 ALA HB1 H 1 1.58 0.02 . 1 . . . . 68 ALA HB . 7269 1
774 . 1 1 68 68 ALA HB2 H 1 1.58 0.02 . 1 . . . . 68 ALA HB . 7269 1
775 . 1 1 68 68 ALA HB3 H 1 1.58 0.02 . 1 . . . . 68 ALA HB . 7269 1
776 . 1 1 68 68 ALA C C 13 181.18 0.30 . 1 . . . . 68 ALA C . 7269 1
777 . 1 1 68 68 ALA CA C 13 54.98 0.30 . 1 . . . . 68 ALA CA . 7269 1
778 . 1 1 68 68 ALA CB C 13 19.44 0.30 . 1 . . . . 68 ALA CB . 7269 1
779 . 1 1 68 68 ALA N N 15 126.32 0.30 . 1 . . . . 68 ALA N . 7269 1
780 . 1 1 69 69 ILE H H 1 8.75 0.02 . 1 . . . . 69 ILE HN . 7269 1
781 . 1 1 69 69 ILE HA H 1 3.56 0.02 . 1 . . . . 69 ILE HA . 7269 1
782 . 1 1 69 69 ILE HB H 1 1.84 0.02 . 1 . . . . 69 ILE HB . 7269 1
783 . 1 1 69 69 ILE HG12 H 1 0.64 0.02 . 1 . . . . 69 ILE HG11 . 7269 1
784 . 1 1 69 69 ILE HG13 H 1 1.73 0.02 . 1 . . . . 69 ILE HG12 . 7269 1
785 . 1 1 69 69 ILE HG21 H 1 0.88 0.02 . 1 . . . . 69 ILE HG2 . 7269 1
786 . 1 1 69 69 ILE HG22 H 1 0.88 0.02 . 1 . . . . 69 ILE HG2 . 7269 1
787 . 1 1 69 69 ILE HG23 H 1 0.88 0.02 . 1 . . . . 69 ILE HG2 . 7269 1
788 . 1 1 69 69 ILE HD11 H 1 0.72 0.02 . 1 . . . . 69 ILE HD1 . 7269 1
789 . 1 1 69 69 ILE HD12 H 1 0.72 0.02 . 1 . . . . 69 ILE HD1 . 7269 1
790 . 1 1 69 69 ILE HD13 H 1 0.72 0.02 . 1 . . . . 69 ILE HD1 . 7269 1
791 . 1 1 69 69 ILE C C 13 176.76 0.30 . 1 . . . . 69 ILE C . 7269 1
792 . 1 1 69 69 ILE CA C 13 66.28 0.30 . 1 . . . . 69 ILE CA . 7269 1
793 . 1 1 69 69 ILE CB C 13 38.54 0.30 . 1 . . . . 69 ILE CB . 7269 1
794 . 1 1 69 69 ILE CG1 C 13 31.01 0.30 . 1 . . . . 69 ILE CG1 . 7269 1
795 . 1 1 69 69 ILE CG2 C 13 16.63 0.30 . 1 . . . . 69 ILE CG2 . 7269 1
796 . 1 1 69 69 ILE CD1 C 13 13.69 0.30 . 1 . . . . 69 ILE CD1 . 7269 1
797 . 1 1 69 69 ILE N N 15 123.54 0.30 . 1 . . . . 69 ILE N . 7269 1
798 . 1 1 70 70 ALA H H 1 7.86 0.02 . 1 . . . . 70 ALA HN . 7269 1
799 . 1 1 70 70 ALA HA H 1 4.28 0.02 . 1 . . . . 70 ALA HA . 7269 1
800 . 1 1 70 70 ALA HB1 H 1 1.56 0.02 . 1 . . . . 70 ALA HB . 7269 1
801 . 1 1 70 70 ALA HB2 H 1 1.56 0.02 . 1 . . . . 70 ALA HB . 7269 1
802 . 1 1 70 70 ALA HB3 H 1 1.56 0.02 . 1 . . . . 70 ALA HB . 7269 1
803 . 1 1 70 70 ALA C C 13 181.35 0.30 . 1 . . . . 70 ALA C . 7269 1
804 . 1 1 70 70 ALA CA C 13 55.68 0.30 . 1 . . . . 70 ALA CA . 7269 1
805 . 1 1 70 70 ALA CB C 13 17.83 0.30 . 1 . . . . 70 ALA CB . 7269 1
806 . 1 1 70 70 ALA N N 15 122.39 0.30 . 1 . . . . 70 ALA N . 7269 1
807 . 1 1 71 71 ARG H H 1 8.30 0.02 . 1 . . . . 71 ARG HN . 7269 1
808 . 1 1 71 71 ARG HA H 1 4.05 0.02 . 1 . . . . 71 ARG HA . 7269 1
809 . 1 1 71 71 ARG HB2 H 1 1.95 0.02 . 1 . . . . 71 ARG HB1 . 7269 1
810 . 1 1 71 71 ARG HB3 H 1 1.95 0.02 . 1 . . . . 71 ARG HB2 . 7269 1
811 . 1 1 71 71 ARG HG2 H 1 1.48 0.02 . 2 . . . . 71 ARG HG1 . 7269 1
812 . 1 1 71 71 ARG HG3 H 1 1.56 0.02 . 2 . . . . 71 ARG HG2 . 7269 1
813 . 1 1 71 71 ARG HD2 H 1 3.21 0.02 . 1 . . . . 71 ARG HD1 . 7269 1
814 . 1 1 71 71 ARG HD3 H 1 3.21 0.02 . 1 . . . . 71 ARG HD2 . 7269 1
815 . 1 1 71 71 ARG HE H 1 7.50 0.02 . 1 . . . . 71 ARG HE . 7269 1
816 . 1 1 71 71 ARG C C 13 179.08 0.30 . 1 . . . . 71 ARG C . 7269 1
817 . 1 1 71 71 ARG CA C 13 59.32 0.30 . 1 . . . . 71 ARG CA . 7269 1
818 . 1 1 71 71 ARG CB C 13 29.41 0.30 . 1 . . . . 71 ARG CB . 7269 1
819 . 1 1 71 71 ARG CG C 13 27.96 0.30 . 1 . . . . 71 ARG CG . 7269 1
820 . 1 1 71 71 ARG CD C 13 42.98 0.30 . 1 . . . . 71 ARG CD . 7269 1
821 . 1 1 71 71 ARG N N 15 119.85 0.30 . 1 . . . . 71 ARG N . 7269 1
822 . 1 1 71 71 ARG NE N 15 114.58 0.30 . 1 . . . . 71 ARG NE . 7269 1
823 . 1 1 72 72 PHE H H 1 8.45 0.02 . 1 . . . . 72 PHE HN . 7269 1
824 . 1 1 72 72 PHE HA H 1 4.09 0.02 . 1 . . . . 72 PHE HA . 7269 1
825 . 1 1 72 72 PHE HB2 H 1 3.00 0.02 . 2 . . . . 72 PHE HB1 . 7269 1
826 . 1 1 72 72 PHE HB3 H 1 3.31 0.02 . 2 . . . . 72 PHE HB2 . 7269 1
827 . 1 1 72 72 PHE HD1 H 1 6.90 0.02 . 3 . . . . 72 PHE HD1 . 7269 1
828 . 1 1 72 72 PHE HE1 H 1 6.54 0.02 . 3 . . . . 72 PHE HE1 . 7269 1
829 . 1 1 72 72 PHE C C 13 177.40 0.30 . 1 . . . . 72 PHE C . 7269 1
830 . 1 1 72 72 PHE CA C 13 62.87 0.30 . 1 . . . . 72 PHE CA . 7269 1
831 . 1 1 72 72 PHE CB C 13 39.78 0.30 . 1 . . . . 72 PHE CB . 7269 1
832 . 1 1 72 72 PHE N N 15 123.13 0.30 . 1 . . . . 72 PHE N . 7269 1
833 . 1 1 73 73 ASN H H 1 8.75 0.02 . 1 . . . . 73 ASN HN . 7269 1
834 . 1 1 73 73 ASN HA H 1 4.67 0.02 . 1 . . . . 73 ASN HA . 7269 1
835 . 1 1 73 73 ASN HB2 H 1 2.91 0.02 . 2 . . . . 73 ASN HB1 . 7269 1
836 . 1 1 73 73 ASN HB3 H 1 2.97 0.02 . 2 . . . . 73 ASN HB2 . 7269 1
837 . 1 1 73 73 ASN HD21 H 1 6.54 0.02 . 2 . . . . 73 ASN HD21 . 7269 1
838 . 1 1 73 73 ASN HD22 H 1 7.48 0.02 . 2 . . . . 73 ASN HD22 . 7269 1
839 . 1 1 73 73 ASN C C 13 178.10 0.30 . 1 . . . . 73 ASN C . 7269 1
840 . 1 1 73 73 ASN CA C 13 56.04 0.30 . 1 . . . . 73 ASN CA . 7269 1
841 . 1 1 73 73 ASN CB C 13 38.06 0.30 . 1 . . . . 73 ASN CB . 7269 1
842 . 1 1 73 73 ASN N N 15 115.67 0.30 . 1 . . . . 73 ASN N . 7269 1
843 . 1 1 73 73 ASN ND2 N 15 110.91 0.30 . 1 . . . . 73 ASN ND2 . 7269 1
844 . 1 1 74 74 SER H H 1 7.96 0.02 . 1 . . . . 74 SER HN . 7269 1
845 . 1 1 74 74 SER HA H 1 4.57 0.02 . 1 . . . . 74 SER HA . 7269 1
846 . 1 1 74 74 SER HB2 H 1 4.05 0.02 . 2 . . . . 74 SER HB1 . 7269 1
847 . 1 1 74 74 SER HB3 H 1 4.13 0.02 . 2 . . . . 74 SER HB2 . 7269 1
848 . 1 1 74 74 SER C C 13 174.19 0.30 . 1 . . . . 74 SER C . 7269 1
849 . 1 1 74 74 SER CA C 13 60.39 0.30 . 1 . . . . 74 SER CA . 7269 1
850 . 1 1 74 74 SER CB C 13 63.18 0.30 . 1 . . . . 74 SER CB . 7269 1
851 . 1 1 74 74 SER N N 15 115.63 0.30 . 1 . . . . 74 SER N . 7269 1
852 . 1 1 75 75 LEU H H 1 7.87 0.02 . 1 . . . . 75 LEU HN . 7269 1
853 . 1 1 75 75 LEU HA H 1 4.61 0.02 . 1 . . . . 75 LEU HA . 7269 1
854 . 1 1 75 75 LEU HB2 H 1 1.85 0.02 . 2 . . . . 75 LEU HB1 . 7269 1
855 . 1 1 75 75 LEU HB3 H 1 2.11 0.02 . 2 . . . . 75 LEU HB2 . 7269 1
856 . 1 1 75 75 LEU HG H 1 1.53 0.02 . 1 . . . . 75 LEU HG . 7269 1
857 . 1 1 75 75 LEU HD11 H 1 0.86 0.02 . 2 . . . . 75 LEU HD1 . 7269 1
858 . 1 1 75 75 LEU HD12 H 1 0.86 0.02 . 2 . . . . 75 LEU HD1 . 7269 1
859 . 1 1 75 75 LEU HD13 H 1 0.86 0.02 . 2 . . . . 75 LEU HD1 . 7269 1
860 . 1 1 75 75 LEU HD21 H 1 0.78 0.02 . 2 . . . . 75 LEU HD2 . 7269 1
861 . 1 1 75 75 LEU HD22 H 1 0.78 0.02 . 2 . . . . 75 LEU HD2 . 7269 1
862 . 1 1 75 75 LEU HD23 H 1 0.78 0.02 . 2 . . . . 75 LEU HD2 . 7269 1
863 . 1 1 75 75 LEU C C 13 173.61 0.30 . 1 . . . . 75 LEU C . 7269 1
864 . 1 1 75 75 LEU CA C 13 54.79 0.30 . 1 . . . . 75 LEU CA . 7269 1
865 . 1 1 75 75 LEU CB C 13 40.99 0.30 . 1 . . . . 75 LEU CB . 7269 1
866 . 1 1 75 75 LEU CD1 C 13 26.51 0.30 . 1 . . . . 75 LEU CD1 . 7269 1
867 . 1 1 75 75 LEU CD2 C 13 23.70 0.30 . 1 . . . . 75 LEU CD2 . 7269 1
868 . 1 1 75 75 LEU N N 15 123.77 0.30 . 1 . . . . 75 LEU N . 7269 1
869 . 1 1 76 76 LEU H H 1 6.77 0.02 . 1 . . . . 76 LEU HN . 7269 1
870 . 1 1 76 76 LEU HA H 1 3.12 0.02 . 1 . . . . 76 LEU HA . 7269 1
871 . 1 1 76 76 LEU HB2 H 1 1.14 0.02 . 2 . . . . 76 LEU HB1 . 7269 1
872 . 1 1 76 76 LEU HB3 H 1 1.54 0.02 . 2 . . . . 76 LEU HB2 . 7269 1
873 . 1 1 76 76 LEU HG H 1 0.97 0.02 . 1 . . . . 76 LEU HG . 7269 1
874 . 1 1 76 76 LEU HD11 H 1 0.75 0.02 . 2 . . . . 76 LEU HD1 . 7269 1
875 . 1 1 76 76 LEU HD12 H 1 0.75 0.02 . 2 . . . . 76 LEU HD1 . 7269 1
876 . 1 1 76 76 LEU HD13 H 1 0.75 0.02 . 2 . . . . 76 LEU HD1 . 7269 1
877 . 1 1 76 76 LEU HD21 H 1 0.18 0.02 . 2 . . . . 76 LEU HD2 . 7269 1
878 . 1 1 76 76 LEU HD22 H 1 0.18 0.02 . 2 . . . . 76 LEU HD2 . 7269 1
879 . 1 1 76 76 LEU HD23 H 1 0.18 0.02 . 2 . . . . 76 LEU HD2 . 7269 1
880 . 1 1 76 76 LEU C C 13 176.92 0.30 . 1 . . . . 76 LEU C . 7269 1
881 . 1 1 76 76 LEU CA C 13 54.87 0.30 . 1 . . . . 76 LEU CA . 7269 1
882 . 1 1 76 76 LEU CB C 13 42.23 0.30 . 1 . . . . 76 LEU CB . 7269 1
883 . 1 1 76 76 LEU CG C 13 26.51 0.30 . 1 . . . . 76 LEU CG . 7269 1
884 . 1 1 76 76 LEU CD1 C 13 26.51 0.30 . 1 . . . . 76 LEU CD1 . 7269 1
885 . 1 1 76 76 LEU CD2 C 13 22.15 0.30 . 1 . . . . 76 LEU CD2 . 7269 1
886 . 1 1 76 76 LEU N N 15 120.82 0.30 . 1 . . . . 76 LEU N . 7269 1
887 . 1 1 77 77 ILE H H 1 9.02 0.02 . 1 . . . . 77 ILE HN . 7269 1
888 . 1 1 77 77 ILE HA H 1 3.65 0.02 . 1 . . . . 77 ILE HA . 7269 1
889 . 1 1 77 77 ILE HB H 1 1.79 0.02 . 1 . . . . 77 ILE HB . 7269 1
890 . 1 1 77 77 ILE HG12 H 1 -0.05 0.02 . 1 . . . . 77 ILE HG11 . 7269 1
891 . 1 1 77 77 ILE HG13 H 1 1.11 0.02 . 1 . . . . 77 ILE HG12 . 7269 1
892 . 1 1 77 77 ILE HG21 H 1 0.77 0.02 . 1 . . . . 77 ILE HG2 . 7269 1
893 . 1 1 77 77 ILE HG22 H 1 0.77 0.02 . 1 . . . . 77 ILE HG2 . 7269 1
894 . 1 1 77 77 ILE HG23 H 1 0.77 0.02 . 1 . . . . 77 ILE HG2 . 7269 1
895 . 1 1 77 77 ILE HD11 H 1 0.42 0.02 . 1 . . . . 77 ILE HD1 . 7269 1
896 . 1 1 77 77 ILE HD12 H 1 0.42 0.02 . 1 . . . . 77 ILE HD1 . 7269 1
897 . 1 1 77 77 ILE HD13 H 1 0.42 0.02 . 1 . . . . 77 ILE HD1 . 7269 1
898 . 1 1 77 77 ILE C C 13 175.55 0.30 . 1 . . . . 77 ILE C . 7269 1
899 . 1 1 77 77 ILE CA C 13 63.20 0.30 . 1 . . . . 77 ILE CA . 7269 1
900 . 1 1 77 77 ILE CB C 13 36.75 0.30 . 1 . . . . 77 ILE CB . 7269 1
901 . 1 1 77 77 ILE CG1 C 13 28.93 0.30 . 1 . . . . 77 ILE CG1 . 7269 1
902 . 1 1 77 77 ILE CG2 C 13 19.08 0.30 . 1 . . . . 77 ILE CG2 . 7269 1
903 . 1 1 77 77 ILE CD1 C 13 14.76 0.30 . 1 . . . . 77 ILE CD1 . 7269 1
904 . 1 1 77 77 ILE N N 15 131.18 0.30 . 1 . . . . 77 ILE N . 7269 1
905 . 1 1 78 78 GLU H H 1 9.09 0.02 . 1 . . . . 78 GLU HN . 7269 1
906 . 1 1 78 78 GLU HA H 1 4.78 0.02 . 1 . . . . 78 GLU HA . 7269 1
907 . 1 1 78 78 GLU HB2 H 1 1.94 0.02 . 2 . . . . 78 GLU HB1 . 7269 1
908 . 1 1 78 78 GLU HB3 H 1 2.28 0.02 . 2 . . . . 78 GLU HB2 . 7269 1
909 . 1 1 78 78 GLU HG2 H 1 2.06 0.02 . 2 . . . . 78 GLU HG1 . 7269 1
910 . 1 1 78 78 GLU HG3 H 1 2.12 0.02 . 2 . . . . 78 GLU HG2 . 7269 1
911 . 1 1 78 78 GLU C C 13 177.29 0.30 . 1 . . . . 78 GLU C . 7269 1
912 . 1 1 78 78 GLU CA C 13 54.65 0.30 . 1 . . . . 78 GLU CA . 7269 1
913 . 1 1 78 78 GLU CB C 13 33.02 0.30 . 1 . . . . 78 GLU CB . 7269 1
914 . 1 1 78 78 GLU CG C 13 36.61 0.30 . 1 . . . . 78 GLU CG . 7269 1
915 . 1 1 78 78 GLU N N 15 128.86 0.30 . 1 . . . . 78 GLU N . 7269 1
916 . 1 1 79 79 GLU H H 1 9.40 0.02 . 1 . . . . 79 GLU HN . 7269 1
917 . 1 1 79 79 GLU HA H 1 3.88 0.02 . 1 . . . . 79 GLU HA . 7269 1
918 . 1 1 79 79 GLU HB2 H 1 2.06 0.02 . 1 . . . . 79 GLU HB1 . 7269 1
919 . 1 1 79 79 GLU HB3 H 1 2.06 0.02 . 1 . . . . 79 GLU HB2 . 7269 1
920 . 1 1 79 79 GLU HG2 H 1 2.29 0.02 . 1 . . . . 79 GLU HG1 . 7269 1
921 . 1 1 79 79 GLU HG3 H 1 2.29 0.02 . 1 . . . . 79 GLU HG2 . 7269 1
922 . 1 1 79 79 GLU C C 13 177.59 0.30 . 1 . . . . 79 GLU C . 7269 1
923 . 1 1 79 79 GLU CA C 13 60.35 0.30 . 1 . . . . 79 GLU CA . 7269 1
924 . 1 1 79 79 GLU CB C 13 29.14 0.30 . 1 . . . . 79 GLU CB . 7269 1
925 . 1 1 79 79 GLU CG C 13 36.04 0.30 . 1 . . . . 79 GLU CG . 7269 1
926 . 1 1 79 79 GLU N N 15 123.31 0.30 . 1 . . . . 79 GLU N . 7269 1
927 . 1 1 80 80 SER H H 1 7.90 0.02 . 1 . . . . 80 SER HN . 7269 1
928 . 1 1 80 80 SER HA H 1 4.38 0.02 . 1 . . . . 80 SER HA . 7269 1
929 . 1 1 80 80 SER HB2 H 1 3.85 0.02 . 2 . . . . 80 SER HB1 . 7269 1
930 . 1 1 80 80 SER HB3 H 1 4.11 0.02 . 2 . . . . 80 SER HB2 . 7269 1
931 . 1 1 80 80 SER C C 13 174.90 0.30 . 1 . . . . 80 SER C . 7269 1
932 . 1 1 80 80 SER CA C 13 58.11 0.30 . 1 . . . . 80 SER CA . 7269 1
933 . 1 1 80 80 SER CB C 13 63.86 0.30 . 1 . . . . 80 SER CB . 7269 1
934 . 1 1 80 80 SER N N 15 107.58 0.30 . 1 . . . . 80 SER N . 7269 1
935 . 1 1 81 81 THR H H 1 7.65 0.02 . 1 . . . . 81 THR HN . 7269 1
936 . 1 1 81 81 THR HA H 1 3.91 0.02 . 1 . . . . 81 THR HA . 7269 1
937 . 1 1 81 81 THR HB H 1 4.34 0.02 . 1 . . . . 81 THR HB . 7269 1
938 . 1 1 81 81 THR HG21 H 1 1.29 0.02 . 1 . . . . 81 THR HG2 . 7269 1
939 . 1 1 81 81 THR HG22 H 1 1.29 0.02 . 1 . . . . 81 THR HG2 . 7269 1
940 . 1 1 81 81 THR HG23 H 1 1.29 0.02 . 1 . . . . 81 THR HG2 . 7269 1
941 . 1 1 81 81 THR C C 13 174.56 0.30 . 1 . . . . 81 THR C . 7269 1
942 . 1 1 81 81 THR CA C 13 65.18 0.30 . 1 . . . . 81 THR CA . 7269 1
943 . 1 1 81 81 THR CB C 13 67.76 0.30 . 1 . . . . 81 THR CB . 7269 1
944 . 1 1 81 81 THR CG2 C 13 23.84 0.30 . 1 . . . . 81 THR CG2 . 7269 1
945 . 1 1 81 81 THR N N 15 122.16 0.30 . 1 . . . . 81 THR N . 7269 1
946 . 1 1 82 82 GLY H H 1 9.05 0.02 . 1 . . . . 82 GLY HN . 7269 1
947 . 1 1 82 82 GLY HA2 H 1 2.55 0.02 . 2 . . . . 82 GLY HA1 . 7269 1
948 . 1 1 82 82 GLY HA3 H 1 3.96 0.02 . 2 . . . . 82 GLY HA2 . 7269 1
949 . 1 1 82 82 GLY C C 13 171.44 0.30 . 1 . . . . 82 GLY C . 7269 1
950 . 1 1 82 82 GLY CA C 13 44.13 0.30 . 1 . . . . 82 GLY CA . 7269 1
951 . 1 1 82 82 GLY N N 15 114.72 0.30 . 1 . . . . 82 GLY N . 7269 1
952 . 1 1 83 83 ASP H H 1 7.46 0.02 . 1 . . . . 83 ASP HN . 7269 1
953 . 1 1 83 83 ASP HA H 1 4.74 0.02 . 1 . . . . 83 ASP HA . 7269 1
954 . 1 1 83 83 ASP HB2 H 1 2.07 0.02 . 2 . . . . 83 ASP HB1 . 7269 1
955 . 1 1 83 83 ASP HB3 H 1 2.79 0.02 . 2 . . . . 83 ASP HB2 . 7269 1
956 . 1 1 83 83 ASP C C 13 178.31 0.30 . 1 . . . . 83 ASP C . 7269 1
957 . 1 1 83 83 ASP CA C 13 51.66 0.30 . 1 . . . . 83 ASP CA . 7269 1
958 . 1 1 83 83 ASP CB C 13 38.76 0.30 . 1 . . . . 83 ASP CB . 7269 1
959 . 1 1 83 83 ASP N N 15 116.70 0.30 . 1 . . . . 83 ASP N . 7269 1
960 . 1 1 84 84 PHE H H 1 7.88 0.02 . 1 . . . . 84 PHE HN . 7269 1
961 . 1 1 84 84 PHE HA H 1 4.56 0.02 . 1 . . . . 84 PHE HA . 7269 1
962 . 1 1 84 84 PHE HB2 H 1 2.95 0.02 . 2 . . . . 84 PHE HB1 . 7269 1
963 . 1 1 84 84 PHE HB3 H 1 3.40 0.02 . 2 . . . . 84 PHE HB2 . 7269 1
964 . 1 1 84 84 PHE HD1 H 1 7.41 0.02 . 3 . . . . 84 PHE HD1 . 7269 1
965 . 1 1 84 84 PHE C C 13 177.92 0.30 . 1 . . . . 84 PHE C . 7269 1
966 . 1 1 84 84 PHE CA C 13 59.04 0.30 . 1 . . . . 84 PHE CA . 7269 1
967 . 1 1 84 84 PHE CB C 13 39.52 0.30 . 1 . . . . 84 PHE CB . 7269 1
968 . 1 1 84 84 PHE N N 15 126.55 0.30 . 1 . . . . 84 PHE N . 7269 1
969 . 1 1 85 85 ASN H H 1 8.95 0.02 . 1 . . . . 85 ASN HN . 7269 1
970 . 1 1 85 85 ASN HA H 1 4.70 0.02 . 1 . . . . 85 ASN HA . 7269 1
971 . 1 1 85 85 ASN HB2 H 1 2.71 0.02 . 2 . . . . 85 ASN HB1 . 7269 1
972 . 1 1 85 85 ASN HB3 H 1 3.37 0.02 . 2 . . . . 85 ASN HB2 . 7269 1
973 . 1 1 85 85 ASN HD21 H 1 7.82 0.02 . 2 . . . . 85 ASN HD21 . 7269 1
974 . 1 1 85 85 ASN HD22 H 1 7.98 0.02 . 2 . . . . 85 ASN HD22 . 7269 1
975 . 1 1 85 85 ASN C C 13 177.06 0.30 . 1 . . . . 85 ASN C . 7269 1
976 . 1 1 85 85 ASN CA C 13 51.70 0.30 . 1 . . . . 85 ASN CA . 7269 1
977 . 1 1 85 85 ASN CB C 13 37.10 0.30 . 1 . . . . 85 ASN CB . 7269 1
978 . 1 1 85 85 ASN N N 15 113.82 0.30 . 1 . . . . 85 ASN N . 7269 1
979 . 1 1 85 85 ASN ND2 N 15 113.84 0.30 . 1 . . . . 85 ASN ND2 . 7269 1
980 . 1 1 86 86 GLY H H 1 7.61 0.02 . 1 . . . . 86 GLY HN . 7269 1
981 . 1 1 86 86 GLY HA2 H 1 3.84 0.02 . 1 . . . . 86 GLY HA1 . 7269 1
982 . 1 1 86 86 GLY HA3 H 1 3.84 0.02 . 1 . . . . 86 GLY HA2 . 7269 1
983 . 1 1 86 86 GLY C C 13 174.85 0.30 . 1 . . . . 86 GLY C . 7269 1
984 . 1 1 86 86 GLY CA C 13 47.94 0.30 . 1 . . . . 86 GLY CA . 7269 1
985 . 1 1 86 86 GLY N N 15 107.98 0.30 . 1 . . . . 86 GLY N . 7269 1
986 . 1 1 87 87 ASN H H 1 8.30 0.02 . 1 . . . . 87 ASN HN . 7269 1
987 . 1 1 87 87 ASN HA H 1 4.77 0.02 . 1 . . . . 87 ASN HA . 7269 1
988 . 1 1 87 87 ASN HB2 H 1 2.62 0.02 . 2 . . . . 87 ASN HB1 . 7269 1
989 . 1 1 87 87 ASN HB3 H 1 3.29 0.02 . 2 . . . . 87 ASN HB2 . 7269 1
990 . 1 1 87 87 ASN HD21 H 1 7.97 0.02 . 2 . . . . 87 ASN HD21 . 7269 1
991 . 1 1 87 87 ASN HD22 H 1 7.04 0.02 . 2 . . . . 87 ASN HD22 . 7269 1
992 . 1 1 87 87 ASN C C 13 176.92 0.30 . 1 . . . . 87 ASN C . 7269 1
993 . 1 1 87 87 ASN CA C 13 52.01 0.30 . 1 . . . . 87 ASN CA . 7269 1
994 . 1 1 87 87 ASN CB C 13 38.04 0.30 . 1 . . . . 87 ASN CB . 7269 1
995 . 1 1 87 87 ASN N N 15 117.98 0.30 . 1 . . . . 87 ASN N . 7269 1
996 . 1 1 87 87 ASN ND2 N 15 113.25 0.30 . 1 . . . . 87 ASN ND2 . 7269 1
997 . 1 1 88 88 GLY H H 1 10.25 0.02 . 1 . . . . 88 GLY HN . 7269 1
998 . 1 1 88 88 GLY HA2 H 1 3.58 0.02 . 2 . . . . 88 GLY HA1 . 7269 1
999 . 1 1 88 88 GLY HA3 H 1 4.11 0.02 . 2 . . . . 88 GLY HA2 . 7269 1
1000 . 1 1 88 88 GLY C C 13 173.21 0.30 . 1 . . . . 88 GLY C . 7269 1
1001 . 1 1 88 88 GLY CA C 13 45.96 0.30 . 1 . . . . 88 GLY CA . 7269 1
1002 . 1 1 88 88 GLY N N 15 112.20 0.30 . 1 . . . . 88 GLY N . 7269 1
1003 . 1 1 89 89 LYS H H 1 7.45 0.02 . 1 . . . . 89 LYS HN . 7269 1
1004 . 1 1 89 89 LYS HA H 1 4.76 0.02 . 1 . . . . 89 LYS HA . 7269 1
1005 . 1 1 89 89 LYS HB2 H 1 1.62 0.02 . 2 . . . . 89 LYS HB1 . 7269 1
1006 . 1 1 89 89 LYS HB3 H 1 1.79 0.02 . 2 . . . . 89 LYS HB2 . 7269 1
1007 . 1 1 89 89 LYS HG2 H 1 1.15 0.02 . 1 . . . . 89 LYS HG1 . 7269 1
1008 . 1 1 89 89 LYS HG3 H 1 1.15 0.02 . 1 . . . . 89 LYS HG2 . 7269 1
1009 . 1 1 89 89 LYS HD2 H 1 1.58 0.02 . 1 . . . . 89 LYS HD1 . 7269 1
1010 . 1 1 89 89 LYS HD3 H 1 1.58 0.02 . 1 . . . . 89 LYS HD2 . 7269 1
1011 . 1 1 89 89 LYS HE2 H 1 2.87 0.02 . 1 . . . . 89 LYS HE1 . 7269 1
1012 . 1 1 89 89 LYS HE3 H 1 2.87 0.02 . 1 . . . . 89 LYS HE2 . 7269 1
1013 . 1 1 89 89 LYS C C 13 174.58 0.30 . 1 . . . . 89 LYS C . 7269 1
1014 . 1 1 89 89 LYS CA C 13 53.96 0.30 . 1 . . . . 89 LYS CA . 7269 1
1015 . 1 1 89 89 LYS CB C 13 35.76 0.30 . 1 . . . . 89 LYS CB . 7269 1
1016 . 1 1 89 89 LYS CG C 13 23.36 0.30 . 1 . . . . 89 LYS CG . 7269 1
1017 . 1 1 89 89 LYS CD C 13 29.14 0.30 . 1 . . . . 89 LYS CD . 7269 1
1018 . 1 1 89 89 LYS CE C 13 42.25 0.30 . 1 . . . . 89 LYS CE . 7269 1
1019 . 1 1 89 89 LYS N N 15 115.67 0.30 . 1 . . . . 89 LYS N . 7269 1
1020 . 1 1 90 90 ILE H H 1 8.72 0.02 . 1 . . . . 90 ILE HN . 7269 1
1021 . 1 1 90 90 ILE HA H 1 4.82 0.02 . 1 . . . . 90 ILE HA . 7269 1
1022 . 1 1 90 90 ILE HB H 1 1.80 0.02 . 1 . . . . 90 ILE HB . 7269 1
1023 . 1 1 90 90 ILE HG12 H 1 1.16 0.02 . 1 . . . . 90 ILE HG11 . 7269 1
1024 . 1 1 90 90 ILE HG13 H 1 1.46 0.02 . 1 . . . . 90 ILE HG12 . 7269 1
1025 . 1 1 90 90 ILE HG21 H 1 0.91 0.02 . 1 . . . . 90 ILE HG2 . 7269 1
1026 . 1 1 90 90 ILE HG22 H 1 0.91 0.02 . 1 . . . . 90 ILE HG2 . 7269 1
1027 . 1 1 90 90 ILE HG23 H 1 0.91 0.02 . 1 . . . . 90 ILE HG2 . 7269 1
1028 . 1 1 90 90 ILE HD11 H 1 0.55 0.02 . 1 . . . . 90 ILE HD1 . 7269 1
1029 . 1 1 90 90 ILE HD12 H 1 0.55 0.02 . 1 . . . . 90 ILE HD1 . 7269 1
1030 . 1 1 90 90 ILE HD13 H 1 0.55 0.02 . 1 . . . . 90 ILE HD1 . 7269 1
1031 . 1 1 90 90 ILE C C 13 174.88 0.30 . 1 . . . . 90 ILE C . 7269 1
1032 . 1 1 90 90 ILE CA C 13 59.40 0.30 . 1 . . . . 90 ILE CA . 7269 1
1033 . 1 1 90 90 ILE CB C 13 34.74 0.30 . 1 . . . . 90 ILE CB . 7269 1
1034 . 1 1 90 90 ILE CG1 C 13 27.23 0.30 . 1 . . . . 90 ILE CG1 . 7269 1
1035 . 1 1 90 90 ILE CG2 C 13 19.48 0.30 . 1 . . . . 90 ILE CG2 . 7269 1
1036 . 1 1 90 90 ILE CD1 C 13 9.79 0.30 . 1 . . . . 90 ILE CD1 . 7269 1
1037 . 1 1 90 90 ILE N N 15 126.32 0.30 . 1 . . . . 90 ILE N . 7269 1
1038 . 1 1 91 91 ASP H H 1 9.81 0.02 . 1 . . . . 91 ASP HN . 7269 1
1039 . 1 1 91 91 ASP HA H 1 5.06 0.02 . 1 . . . . 91 ASP HA . 7269 1
1040 . 1 1 91 91 ASP HB2 H 1 2.40 0.02 . 2 . . . . 91 ASP HB1 . 7269 1
1041 . 1 1 91 91 ASP HB3 H 1 2.91 0.02 . 2 . . . . 91 ASP HB2 . 7269 1
1042 . 1 1 91 91 ASP C C 13 176.53 0.30 . 1 . . . . 91 ASP C . 7269 1
1043 . 1 1 91 91 ASP CA C 13 53.18 0.30 . 1 . . . . 91 ASP CA . 7269 1
1044 . 1 1 91 91 ASP CB C 13 46.44 0.30 . 1 . . . . 91 ASP CB . 7269 1
1045 . 1 1 91 91 ASP N N 15 126.04 0.30 . 1 . . . . 91 ASP N . 7269 1
1046 . 1 1 92 92 ILE H H 1 8.84 0.02 . 1 . . . . 92 ILE HN . 7269 1
1047 . 1 1 92 92 ILE HA H 1 4.04 0.02 . 1 . . . . 92 ILE HA . 7269 1
1048 . 1 1 92 92 ILE HB H 1 2.01 0.02 . 1 . . . . 92 ILE HB . 7269 1
1049 . 1 1 92 92 ILE HG12 H 1 1.36 0.02 . 1 . . . . 92 ILE HG11 . 7269 1
1050 . 1 1 92 92 ILE HG13 H 1 1.51 0.02 . 1 . . . . 92 ILE HG12 . 7269 1
1051 . 1 1 92 92 ILE HG21 H 1 1.05 0.02 . 1 . . . . 92 ILE HG2 . 7269 1
1052 . 1 1 92 92 ILE HG22 H 1 1.05 0.02 . 1 . . . . 92 ILE HG2 . 7269 1
1053 . 1 1 92 92 ILE HG23 H 1 1.05 0.02 . 1 . . . . 92 ILE HG2 . 7269 1
1054 . 1 1 92 92 ILE HD11 H 1 0.91 0.02 . 1 . . . . 92 ILE HD1 . 7269 1
1055 . 1 1 92 92 ILE HD12 H 1 0.91 0.02 . 1 . . . . 92 ILE HD1 . 7269 1
1056 . 1 1 92 92 ILE HD13 H 1 0.91 0.02 . 1 . . . . 92 ILE HD1 . 7269 1
1057 . 1 1 92 92 ILE C C 13 177.24 0.30 . 1 . . . . 92 ILE C . 7269 1
1058 . 1 1 92 92 ILE CA C 13 63.80 0.30 . 1 . . . . 92 ILE CA . 7269 1
1059 . 1 1 92 92 ILE CB C 13 38.37 0.30 . 1 . . . . 92 ILE CB . 7269 1
1060 . 1 1 92 92 ILE CG1 C 13 27.23 0.30 . 1 . . . . 92 ILE CG1 . 7269 1
1061 . 1 1 92 92 ILE CG2 C 13 18.51 0.30 . 1 . . . . 92 ILE CG2 . 7269 1
1062 . 1 1 92 92 ILE CD1 C 13 14.40 0.30 . 1 . . . . 92 ILE CD1 . 7269 1
1063 . 1 1 92 92 ILE N N 15 117.76 0.30 . 1 . . . . 92 ILE N . 7269 1
1064 . 1 1 93 93 GLY H H 1 9.33 0.02 . 1 . . . . 93 GLY HN . 7269 1
1065 . 1 1 93 93 GLY HA2 H 1 3.69 0.02 . 2 . . . . 93 GLY HA1 . 7269 1
1066 . 1 1 93 93 GLY HA3 H 1 4.03 0.02 . 2 . . . . 93 GLY HA2 . 7269 1
1067 . 1 1 93 93 GLY C C 13 177.05 0.30 . 1 . . . . 93 GLY C . 7269 1
1068 . 1 1 93 93 GLY CA C 13 47.14 0.30 . 1 . . . . 93 GLY CA . 7269 1
1069 . 1 1 93 93 GLY N N 15 113.82 0.30 . 1 . . . . 93 GLY N . 7269 1
1070 . 1 1 94 94 ASP H H 1 7.82 0.02 . 1 . . . . 94 ASP HN . 7269 1
1071 . 1 1 94 94 ASP HA H 1 4.72 0.02 . 1 . . . . 94 ASP HA . 7269 1
1072 . 1 1 94 94 ASP HB2 H 1 3.25 0.02 . 2 . . . . 94 ASP HB1 . 7269 1
1073 . 1 1 94 94 ASP HB3 H 1 3.39 0.02 . 2 . . . . 94 ASP HB2 . 7269 1
1074 . 1 1 94 94 ASP C C 13 178.40 0.30 . 1 . . . . 94 ASP C . 7269 1
1075 . 1 1 94 94 ASP CA C 13 58.10 0.30 . 1 . . . . 94 ASP CA . 7269 1
1076 . 1 1 94 94 ASP CB C 13 40.99 0.30 . 1 . . . . 94 ASP CB . 7269 1
1077 . 1 1 94 94 ASP N N 15 124.93 0.30 . 1 . . . . 94 ASP N . 7269 1
1078 . 1 1 95 95 LEU H H 1 7.13 0.02 . 1 . . . . 95 LEU HN . 7269 1
1079 . 1 1 95 95 LEU HA H 1 4.09 0.02 . 1 . . . . 95 LEU HA . 7269 1
1080 . 1 1 95 95 LEU HB2 H 1 1.43 0.02 . 2 . . . . 95 LEU HB1 . 7269 1
1081 . 1 1 95 95 LEU HB3 H 1 2.21 0.02 . 2 . . . . 95 LEU HB2 . 7269 1
1082 . 1 1 95 95 LEU HG H 1 1.50 0.02 . 1 . . . . 95 LEU HG . 7269 1
1083 . 1 1 95 95 LEU HD11 H 1 0.91 0.02 . 2 . . . . 95 LEU HD1 . 7269 1
1084 . 1 1 95 95 LEU HD12 H 1 0.91 0.02 . 2 . . . . 95 LEU HD1 . 7269 1
1085 . 1 1 95 95 LEU HD13 H 1 0.91 0.02 . 2 . . . . 95 LEU HD1 . 7269 1
1086 . 1 1 95 95 LEU HD21 H 1 0.91 0.02 . 2 . . . . 95 LEU HD2 . 7269 1
1087 . 1 1 95 95 LEU HD22 H 1 0.91 0.02 . 2 . . . . 95 LEU HD2 . 7269 1
1088 . 1 1 95 95 LEU HD23 H 1 0.91 0.02 . 2 . . . . 95 LEU HD2 . 7269 1
1089 . 1 1 95 95 LEU C C 13 176.56 0.30 . 1 . . . . 95 LEU C . 7269 1
1090 . 1 1 95 95 LEU CA C 13 55.17 0.30 . 1 . . . . 95 LEU CA . 7269 1
1091 . 1 1 95 95 LEU CB C 13 41.52 0.30 . 1 . . . . 95 LEU CB . 7269 1
1092 . 1 1 95 95 LEU CG C 13 27.23 0.30 . 1 . . . . 95 LEU CG . 7269 1
1093 . 1 1 95 95 LEU CD1 C 13 26.02 0.30 . 1 . . . . 95 LEU CD1 . 7269 1
1094 . 1 1 95 95 LEU CD2 C 13 26.02 0.30 . 1 . . . . 95 LEU CD2 . 7269 1
1095 . 1 1 95 95 LEU N N 15 118.91 0.30 . 1 . . . . 95 LEU N . 7269 1
1096 . 1 1 96 96 ALA H H 1 8.37 0.02 . 1 . . . . 96 ALA HN . 7269 1
1097 . 1 1 96 96 ALA HA H 1 4.09 0.02 . 1 . . . . 96 ALA HA . 7269 1
1098 . 1 1 96 96 ALA HB1 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 7269 1
1099 . 1 1 96 96 ALA HB2 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 7269 1
1100 . 1 1 96 96 ALA HB3 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 7269 1
1101 . 1 1 96 96 ALA CA C 13 52.59 0.30 . 1 . . . . 96 ALA CA . 7269 1
1102 . 1 1 96 96 ALA CB C 13 19.81 0.30 . 1 . . . . 96 ALA CB . 7269 1
1103 . 1 1 96 96 ALA N N 15 122.39 0.30 . 1 . . . . 96 ALA N . 7269 1
1104 . 1 1 97 97 MET H H 1 7.64 0.02 . 1 . . . . 97 MET HN . 7269 1
1105 . 1 1 97 97 MET HA H 1 4.04 0.02 . 1 . . . . 97 MET HA . 7269 1
1106 . 1 1 97 97 MET HB2 H 1 2.07 0.02 . 2 . . . . 97 MET HB1 . 7269 1
1107 . 1 1 97 97 MET HB3 H 1 2.33 0.02 . 2 . . . . 97 MET HB2 . 7269 1
1108 . 1 1 97 97 MET HG2 H 1 2.49 0.02 . 2 . . . . 97 MET HG1 . 7269 1
1109 . 1 1 97 97 MET HG3 H 1 2.80 0.02 . 2 . . . . 97 MET HG2 . 7269 1
1110 . 1 1 97 97 MET HE1 H 1 2.02 0.02 . 1 . . . . 97 MET HE . 7269 1
1111 . 1 1 97 97 MET HE2 H 1 2.02 0.02 . 1 . . . . 97 MET HE . 7269 1
1112 . 1 1 97 97 MET HE3 H 1 2.02 0.02 . 1 . . . . 97 MET HE . 7269 1
1113 . 1 1 97 97 MET CA C 13 60.43 0.30 . 1 . . . . 97 MET CA . 7269 1
1114 . 1 1 97 97 MET CB C 13 32.27 0.30 . 1 . . . . 97 MET CB . 7269 1
1115 . 1 1 97 97 MET CG C 13 32.27 0.30 . 1 . . . . 97 MET CG . 7269 1
1116 . 1 1 97 97 MET CE C 13 17.31 0.30 . 1 . . . . 97 MET CE . 7269 1
1117 . 1 1 97 97 MET N N 15 115.94 0.30 . 1 . . . . 97 MET N . 7269 1
1118 . 1 1 98 98 VAL H H 1 7.62 0.02 . 1 . . . . 98 VAL HN . 7269 1
1119 . 1 1 98 98 VAL HA H 1 3.65 0.02 . 1 . . . . 98 VAL HA . 7269 1
1120 . 1 1 98 98 VAL HB H 1 2.27 0.02 . 1 . . . . 98 VAL HB . 7269 1
1121 . 1 1 98 98 VAL HG11 H 1 0.98 0.02 . 2 . . . . 98 VAL HG1 . 7269 1
1122 . 1 1 98 98 VAL HG12 H 1 0.98 0.02 . 2 . . . . 98 VAL HG1 . 7269 1
1123 . 1 1 98 98 VAL HG13 H 1 0.98 0.02 . 2 . . . . 98 VAL HG1 . 7269 1
1124 . 1 1 98 98 VAL HG21 H 1 1.17 0.02 . 2 . . . . 98 VAL HG2 . 7269 1
1125 . 1 1 98 98 VAL HG22 H 1 1.17 0.02 . 2 . . . . 98 VAL HG2 . 7269 1
1126 . 1 1 98 98 VAL HG23 H 1 1.17 0.02 . 2 . . . . 98 VAL HG2 . 7269 1
1127 . 1 1 98 98 VAL C C 13 177.50 0.30 . 1 . . . . 98 VAL C . 7269 1
1128 . 1 1 98 98 VAL CA C 13 66.27 0.30 . 1 . . . . 98 VAL CA . 7269 1
1129 . 1 1 98 98 VAL CB C 13 31.67 0.30 . 1 . . . . 98 VAL CB . 7269 1
1130 . 1 1 98 98 VAL CG1 C 13 22.84 0.30 . 1 . . . . 98 VAL CG1 . 7269 1
1131 . 1 1 98 98 VAL CG2 C 13 24.09 0.30 . 1 . . . . 98 VAL CG2 . 7269 1
1132 . 1 1 98 98 VAL N N 15 117.24 0.30 . 1 . . . . 98 VAL N . 7269 1
1133 . 1 1 99 99 SER H H 1 8.46 0.02 . 1 . . . . 99 SER HN . 7269 1
1134 . 1 1 99 99 SER HA H 1 4.03 0.02 . 1 . . . . 99 SER HA . 7269 1
1135 . 1 1 99 99 SER HB2 H 1 3.83 0.02 . 2 . . . . 99 SER HB1 . 7269 1
1136 . 1 1 99 99 SER HB3 H 1 3.94 0.02 . 2 . . . . 99 SER HB2 . 7269 1
1137 . 1 1 99 99 SER C C 13 176.34 0.30 . 1 . . . . 99 SER C . 7269 1
1138 . 1 1 99 99 SER CA C 13 62.60 0.30 . 1 . . . . 99 SER CA . 7269 1
1139 . 1 1 99 99 SER CB C 13 62.60 0.30 . 1 . . . . 99 SER CB . 7269 1
1140 . 1 1 99 99 SER N N 15 115.20 0.30 . 1 . . . . 99 SER N . 7269 1
1141 . 1 1 100 100 LYS H H 1 7.63 0.02 . 1 . . . . 100 LYS HN . 7269 1
1142 . 1 1 100 100 LYS HA H 1 4.19 0.02 . 1 . . . . 100 LYS HA . 7269 1
1143 . 1 1 100 100 LYS HB2 H 1 1.86 0.02 . 1 . . . . 100 LYS HB1 . 7269 1
1144 . 1 1 100 100 LYS HB3 H 1 1.86 0.02 . 1 . . . . 100 LYS HB2 . 7269 1
1145 . 1 1 100 100 LYS HG2 H 1 1.52 0.02 . 1 . . . . 100 LYS HG1 . 7269 1
1146 . 1 1 100 100 LYS HG3 H 1 1.52 0.02 . 1 . . . . 100 LYS HG2 . 7269 1
1147 . 1 1 100 100 LYS HD2 H 1 1.65 0.02 . 1 . . . . 100 LYS HD1 . 7269 1
1148 . 1 1 100 100 LYS HD3 H 1 1.65 0.02 . 1 . . . . 100 LYS HD2 . 7269 1
1149 . 1 1 100 100 LYS HE2 H 1 2.87 0.02 . 2 . . . . 100 LYS HE1 . 7269 1
1150 . 1 1 100 100 LYS HE3 H 1 2.92 0.02 . 2 . . . . 100 LYS HE2 . 7269 1
1151 . 1 1 100 100 LYS C C 13 176.32 0.30 . 1 . . . . 100 LYS C . 7269 1
1152 . 1 1 100 100 LYS CA C 13 57.22 0.30 . 1 . . . . 100 LYS CA . 7269 1
1153 . 1 1 100 100 LYS CB C 13 32.87 0.30 . 1 . . . . 100 LYS CB . 7269 1
1154 . 1 1 100 100 LYS CG C 13 24.85 0.30 . 1 . . . . 100 LYS CG . 7269 1
1155 . 1 1 100 100 LYS CD C 13 29.26 0.30 . 1 . . . . 100 LYS CD . 7269 1
1156 . 1 1 100 100 LYS CE C 13 41.69 0.30 . 1 . . . . 100 LYS CE . 7269 1
1157 . 1 1 100 100 LYS N N 15 118.17 0.30 . 1 . . . . 100 LYS N . 7269 1
1158 . 1 1 101 101 ASN H H 1 7.61 0.02 . 1 . . . . 101 ASN HN . 7269 1
1159 . 1 1 101 101 ASN HA H 1 4.83 0.02 . 1 . . . . 101 ASN HA . 7269 1
1160 . 1 1 101 101 ASN HB2 H 1 2.34 0.02 . 2 . . . . 101 ASN HB1 . 7269 1
1161 . 1 1 101 101 ASN HB3 H 1 2.88 0.02 . 2 . . . . 101 ASN HB2 . 7269 1
1162 . 1 1 101 101 ASN HD21 H 1 7.79 0.02 . 2 . . . . 101 ASN HD21 . 7269 1
1163 . 1 1 101 101 ASN HD22 H 1 7.20 0.02 . 2 . . . . 101 ASN HD22 . 7269 1
1164 . 1 1 101 101 ASN C C 13 173.58 0.30 . 1 . . . . 101 ASN C . 7269 1
1165 . 1 1 101 101 ASN CA C 13 53.41 0.30 . 1 . . . . 101 ASN CA . 7269 1
1166 . 1 1 101 101 ASN CB C 13 41.82 0.30 . 1 . . . . 101 ASN CB . 7269 1
1167 . 1 1 101 101 ASN N N 15 116.54 0.30 . 1 . . . . 101 ASN N . 7269 1
1168 . 1 1 101 101 ASN ND2 N 15 116.54 0.30 . 1 . . . . 101 ASN ND2 . 7269 1
1169 . 1 1 102 102 ILE H H 1 7.04 0.02 . 1 . . . . 102 ILE HN . 7269 1
1170 . 1 1 102 102 ILE HA H 1 3.79 0.02 . 1 . . . . 102 ILE HA . 7269 1
1171 . 1 1 102 102 ILE HB H 1 1.86 0.02 . 1 . . . . 102 ILE HB . 7269 1
1172 . 1 1 102 102 ILE HG12 H 1 1.37 0.02 . 1 . . . . 102 ILE HG11 . 7269 1
1173 . 1 1 102 102 ILE HG13 H 1 1.68 0.02 . 1 . . . . 102 ILE HG12 . 7269 1
1174 . 1 1 102 102 ILE HG21 H 1 0.97 0.02 . 1 . . . . 102 ILE HG2 . 7269 1
1175 . 1 1 102 102 ILE HG22 H 1 0.97 0.02 . 1 . . . . 102 ILE HG2 . 7269 1
1176 . 1 1 102 102 ILE HG23 H 1 0.97 0.02 . 1 . . . . 102 ILE HG2 . 7269 1
1177 . 1 1 102 102 ILE HD11 H 1 0.78 0.02 . 1 . . . . 102 ILE HD1 . 7269 1
1178 . 1 1 102 102 ILE HD12 H 1 0.78 0.02 . 1 . . . . 102 ILE HD1 . 7269 1
1179 . 1 1 102 102 ILE HD13 H 1 0.78 0.02 . 1 . . . . 102 ILE HD1 . 7269 1
1180 . 1 1 102 102 ILE C C 13 177.48 0.30 . 1 . . . . 102 ILE C . 7269 1
1181 . 1 1 102 102 ILE CA C 13 62.52 0.30 . 1 . . . . 102 ILE CA . 7269 1
1182 . 1 1 102 102 ILE CB C 13 37.67 0.30 . 1 . . . . 102 ILE CB . 7269 1
1183 . 1 1 102 102 ILE CG1 C 13 27.71 0.30 . 1 . . . . 102 ILE CG1 . 7269 1
1184 . 1 1 102 102 ILE CG2 C 13 17.54 0.30 . 1 . . . . 102 ILE CG2 . 7269 1
1185 . 1 1 102 102 ILE CD1 C 13 12.70 0.30 . 1 . . . . 102 ILE CD1 . 7269 1
1186 . 1 1 102 102 ILE N N 15 120.97 0.30 . 1 . . . . 102 ILE N . 7269 1
1187 . 1 1 103 103 GLY H H 1 8.90 0.02 . 1 . . . . 103 GLY HN . 7269 1
1188 . 1 1 103 103 GLY HA2 H 1 3.88 0.02 . 2 . . . . 103 GLY HA1 . 7269 1
1189 . 1 1 103 103 GLY HA3 H 1 4.39 0.02 . 2 . . . . 103 GLY HA2 . 7269 1
1190 . 1 1 103 103 GLY C C 13 174.57 0.30 . 1 . . . . 103 GLY C . 7269 1
1191 . 1 1 103 103 GLY CA C 13 45.07 0.30 . 1 . . . . 103 GLY CA . 7269 1
1192 . 1 1 103 103 GLY N N 15 116.04 0.30 . 1 . . . . 103 GLY N . 7269 1
1193 . 1 1 104 104 SER H H 1 8.24 0.02 . 1 . . . . 104 SER HN . 7269 1
1194 . 1 1 104 104 SER HA H 1 4.53 0.02 . 1 . . . . 104 SER HA . 7269 1
1195 . 1 1 104 104 SER HB2 H 1 3.90 0.02 . 2 . . . . 104 SER HB1 . 7269 1
1196 . 1 1 104 104 SER HB3 H 1 4.04 0.02 . 2 . . . . 104 SER HB2 . 7269 1
1197 . 1 1 104 104 SER C C 13 176.43 0.30 . 1 . . . . 104 SER C . 7269 1
1198 . 1 1 104 104 SER CA C 13 58.61 0.30 . 1 . . . . 104 SER CA . 7269 1
1199 . 1 1 104 104 SER CB C 13 64.15 0.30 . 1 . . . . 104 SER CB . 7269 1
1200 . 1 1 104 104 SER N N 15 115.23 0.30 . 1 . . . . 104 SER N . 7269 1
1201 . 1 1 105 105 THR H H 1 8.64 0.02 . 1 . . . . 105 THR HN . 7269 1
1202 . 1 1 105 105 THR HA H 1 4.64 0.02 . 1 . . . . 105 THR HA . 7269 1
1203 . 1 1 105 105 THR HB H 1 4.40 0.02 . 1 . . . . 105 THR HB . 7269 1
1204 . 1 1 105 105 THR HG21 H 1 1.15 0.02 . 1 . . . . 105 THR HG2 . 7269 1
1205 . 1 1 105 105 THR HG22 H 1 1.15 0.02 . 1 . . . . 105 THR HG2 . 7269 1
1206 . 1 1 105 105 THR HG23 H 1 1.15 0.02 . 1 . . . . 105 THR HG2 . 7269 1
1207 . 1 1 105 105 THR C C 13 174.26 0.30 . 1 . . . . 105 THR C . 7269 1
1208 . 1 1 105 105 THR CA C 13 61.80 0.30 . 1 . . . . 105 THR CA . 7269 1
1209 . 1 1 105 105 THR CB C 13 69.35 0.30 . 1 . . . . 105 THR CB . 7269 1
1210 . 1 1 105 105 THR CG2 C 13 21.48 0.30 . 1 . . . . 105 THR CG2 . 7269 1
1211 . 1 1 105 105 THR N N 15 117.34 0.30 . 1 . . . . 105 THR N . 7269 1
1212 . 1 1 106 106 THR H H 1 8.05 0.02 . 1 . . . . 106 THR HN . 7269 1
1213 . 1 1 106 106 THR HA H 1 4.44 0.02 . 1 . . . . 106 THR HA . 7269 1
1214 . 1 1 106 106 THR HB H 1 4.36 0.02 . 1 . . . . 106 THR HB . 7269 1
1215 . 1 1 106 106 THR HG21 H 1 1.14 0.02 . 1 . . . . 106 THR HG2 . 7269 1
1216 . 1 1 106 106 THR HG22 H 1 1.14 0.02 . 1 . . . . 106 THR HG2 . 7269 1
1217 . 1 1 106 106 THR HG23 H 1 1.14 0.02 . 1 . . . . 106 THR HG2 . 7269 1
1218 . 1 1 106 106 THR C C 13 174.35 0.30 . 1 . . . . 106 THR C . 7269 1
1219 . 1 1 106 106 THR CA C 13 61.59 0.30 . 1 . . . . 106 THR CA . 7269 1
1220 . 1 1 106 106 THR CB C 13 69.47 0.30 . 1 . . . . 106 THR CB . 7269 1
1221 . 1 1 106 106 THR CG2 C 13 21.64 0.30 . 1 . . . . 106 THR CG2 . 7269 1
1222 . 1 1 106 106 THR N N 15 113.05 0.30 . 1 . . . . 106 THR N . 7269 1
1223 . 1 1 107 107 ASN H H 1 8.21 0.02 . 1 . . . . 107 ASN HN . 7269 1
1224 . 1 1 107 107 ASN HA H 1 4.88 0.02 . 1 . . . . 107 ASN HA . 7269 1
1225 . 1 1 107 107 ASN HB2 H 1 2.48 0.02 . 2 . . . . 107 ASN HB1 . 7269 1
1226 . 1 1 107 107 ASN HB3 H 1 2.79 0.02 . 2 . . . . 107 ASN HB2 . 7269 1
1227 . 1 1 107 107 ASN HD21 H 1 7.33 0.02 . 2 . . . . 107 ASN HD21 . 7269 1
1228 . 1 1 107 107 ASN HD22 H 1 6.82 0.02 . 2 . . . . 107 ASN HD22 . 7269 1
1229 . 1 1 107 107 ASN C C 13 177.88 0.30 . 1 . . . . 107 ASN C . 7269 1
1230 . 1 1 107 107 ASN CA C 13 52.71 0.30 . 1 . . . . 107 ASN CA . 7269 1
1231 . 1 1 107 107 ASN CB C 13 38.05 0.30 . 1 . . . . 107 ASN CB . 7269 1
1232 . 1 1 107 107 ASN N N 15 122.72 0.30 . 1 . . . . 107 ASN N . 7269 1
1233 . 1 1 107 107 ASN ND2 N 15 111.14 0.30 . 1 . . . . 107 ASN ND2 . 7269 1
1234 . 1 1 108 108 THR H H 1 8.16 0.02 . 1 . . . . 108 THR HN . 7269 1
1235 . 1 1 108 108 THR HA H 1 4.01 0.02 . 1 . . . . 108 THR HA . 7269 1
1236 . 1 1 108 108 THR HB H 1 4.32 0.02 . 1 . . . . 108 THR HB . 7269 1
1237 . 1 1 108 108 THR HG21 H 1 1.21 0.02 . 1 . . . . 108 THR HG2 . 7269 1
1238 . 1 1 108 108 THR HG22 H 1 1.21 0.02 . 1 . . . . 108 THR HG2 . 7269 1
1239 . 1 1 108 108 THR HG23 H 1 1.21 0.02 . 1 . . . . 108 THR HG2 . 7269 1
1240 . 1 1 108 108 THR C C 13 176.54 0.30 . 1 . . . . 108 THR C . 7269 1
1241 . 1 1 108 108 THR CA C 13 64.06 0.30 . 1 . . . . 108 THR CA . 7269 1
1242 . 1 1 108 108 THR CB C 13 68.65 0.30 . 1 . . . . 108 THR CB . 7269 1
1243 . 1 1 108 108 THR CG2 C 13 21.64 0.30 . 1 . . . . 108 THR CG2 . 7269 1
1244 . 1 1 108 108 THR N N 15 114.52 0.30 . 1 . . . . 108 THR N . 7269 1
1245 . 1 1 109 109 SER H H 1 8.30 0.02 . 1 . . . . 109 SER HN . 7269 1
1246 . 1 1 109 109 SER HA H 1 4.23 0.02 . 1 . . . . 109 SER HA . 7269 1
1247 . 1 1 109 109 SER HB2 H 1 3.92 0.02 . 1 . . . . 109 SER HB1 . 7269 1
1248 . 1 1 109 109 SER HB3 H 1 3.92 0.02 . 1 . . . . 109 SER HB2 . 7269 1
1249 . 1 1 109 109 SER C C 13 174.96 0.30 . 1 . . . . 109 SER C . 7269 1
1250 . 1 1 109 109 SER CA C 13 61.55 0.30 . 1 . . . . 109 SER CA . 7269 1
1251 . 1 1 109 109 SER CB C 13 62.74 0.30 . 1 . . . . 109 SER CB . 7269 1
1252 . 1 1 109 109 SER N N 15 118.02 0.30 . 1 . . . . 109 SER N . 7269 1
1253 . 1 1 110 110 LEU H H 1 7.08 0.02 . 1 . . . . 110 LEU HN . 7269 1
1254 . 1 1 110 110 LEU HA H 1 4.00 0.02 . 1 . . . . 110 LEU HA . 7269 1
1255 . 1 1 110 110 LEU HB2 H 1 1.23 0.02 . 1 . . . . 110 LEU HB1 . 7269 1
1256 . 1 1 110 110 LEU HB3 H 1 1.23 0.02 . 1 . . . . 110 LEU HB2 . 7269 1
1257 . 1 1 110 110 LEU HG H 1 0.89 0.02 . 1 . . . . 110 LEU HG . 7269 1
1258 . 1 1 110 110 LEU HD11 H 1 0.47 0.02 . 2 . . . . 110 LEU HD1 . 7269 1
1259 . 1 1 110 110 LEU HD12 H 1 0.47 0.02 . 2 . . . . 110 LEU HD1 . 7269 1
1260 . 1 1 110 110 LEU HD13 H 1 0.47 0.02 . 2 . . . . 110 LEU HD1 . 7269 1
1261 . 1 1 110 110 LEU HD21 H 1 -0.12 0.02 . 2 . . . . 110 LEU HD2 . 7269 1
1262 . 1 1 110 110 LEU HD22 H 1 -0.12 0.02 . 2 . . . . 110 LEU HD2 . 7269 1
1263 . 1 1 110 110 LEU HD23 H 1 -0.12 0.02 . 2 . . . . 110 LEU HD2 . 7269 1
1264 . 1 1 110 110 LEU C C 13 173.73 0.30 . 1 . . . . 110 LEU C . 7269 1
1265 . 1 1 110 110 LEU CA C 13 54.86 0.30 . 1 . . . . 110 LEU CA . 7269 1
1266 . 1 1 110 110 LEU CB C 13 42.29 0.30 . 1 . . . . 110 LEU CB . 7269 1
1267 . 1 1 110 110 LEU CG C 13 27.24 0.30 . 1 . . . . 110 LEU CG . 7269 1
1268 . 1 1 110 110 LEU CD1 C 13 25.79 0.30 . 1 . . . . 110 LEU CD1 . 7269 1
1269 . 1 1 110 110 LEU CD2 C 13 22.40 0.30 . 1 . . . . 110 LEU CD2 . 7269 1
1270 . 1 1 110 110 LEU N N 15 118.91 0.30 . 1 . . . . 110 LEU N . 7269 1
1271 . 1 1 111 111 ASP H H 1 6.69 0.02 . 1 . . . . 111 ASP HN . 7269 1
1272 . 1 1 111 111 ASP HA H 1 4.58 0.02 . 1 . . . . 111 ASP HA . 7269 1
1273 . 1 1 111 111 ASP HB2 H 1 2.17 0.02 . 2 . . . . 111 ASP HB1 . 7269 1
1274 . 1 1 111 111 ASP HB3 H 1 2.91 0.02 . 2 . . . . 111 ASP HB2 . 7269 1
1275 . 1 1 111 111 ASP C C 13 177.50 0.30 . 1 . . . . 111 ASP C . 7269 1
1276 . 1 1 111 111 ASP CA C 13 51.76 0.30 . 1 . . . . 111 ASP CA . 7269 1
1277 . 1 1 111 111 ASP CB C 13 39.82 0.30 . 1 . . . . 111 ASP CB . 7269 1
1278 . 1 1 111 111 ASP N N 15 113.60 0.30 . 1 . . . . 111 ASP N . 7269 1
1279 . 1 1 112 112 LEU H H 1 8.89 0.02 . 1 . . . . 112 LEU HN . 7269 1
1280 . 1 1 112 112 LEU HA H 1 3.91 0.02 . 1 . . . . 112 LEU HA . 7269 1
1281 . 1 1 112 112 LEU HB2 H 1 0.74 0.02 . 2 . . . . 112 LEU HB1 . 7269 1
1282 . 1 1 112 112 LEU HB3 H 1 1.57 0.02 . 2 . . . . 112 LEU HB2 . 7269 1
1283 . 1 1 112 112 LEU HG H 1 2.11 0.02 . 1 . . . . 112 LEU HG . 7269 1
1284 . 1 1 112 112 LEU HD11 H 1 0.67 0.02 . 2 . . . . 112 LEU HD1 . 7269 1
1285 . 1 1 112 112 LEU HD12 H 1 0.67 0.02 . 2 . . . . 112 LEU HD1 . 7269 1
1286 . 1 1 112 112 LEU HD13 H 1 0.67 0.02 . 2 . . . . 112 LEU HD1 . 7269 1
1287 . 1 1 112 112 LEU HD21 H 1 0.91 0.02 . 2 . . . . 112 LEU HD2 . 7269 1
1288 . 1 1 112 112 LEU HD22 H 1 0.91 0.02 . 2 . . . . 112 LEU HD2 . 7269 1
1289 . 1 1 112 112 LEU HD23 H 1 0.91 0.02 . 2 . . . . 112 LEU HD2 . 7269 1
1290 . 1 1 112 112 LEU C C 13 176.53 0.30 . 1 . . . . 112 LEU C . 7269 1
1291 . 1 1 112 112 LEU CA C 13 57.08 0.30 . 1 . . . . 112 LEU CA . 7269 1
1292 . 1 1 112 112 LEU CB C 13 44.44 0.30 . 1 . . . . 112 LEU CB . 7269 1
1293 . 1 1 112 112 LEU CG C 13 26.51 0.30 . 1 . . . . 112 LEU CG . 7269 1
1294 . 1 1 112 112 LEU CD1 C 13 26.76 0.30 . 1 . . . . 112 LEU CD1 . 7269 1
1295 . 1 1 112 112 LEU CD2 C 13 23.36 0.30 . 1 . . . . 112 LEU CD2 . 7269 1
1296 . 1 1 112 112 LEU N N 15 126.55 0.30 . 1 . . . . 112 LEU N . 7269 1
1297 . 1 1 113 113 ASN H H 1 7.69 0.02 . 1 . . . . 113 ASN HN . 7269 1
1298 . 1 1 113 113 ASN HA H 1 3.95 0.02 . 1 . . . . 113 ASN HA . 7269 1
1299 . 1 1 113 113 ASN HB2 H 1 1.81 0.02 . 2 . . . . 113 ASN HB1 . 7269 1
1300 . 1 1 113 113 ASN HB3 H 1 2.85 0.02 . 2 . . . . 113 ASN HB2 . 7269 1
1301 . 1 1 113 113 ASN HD21 H 1 7.48 0.02 . 2 . . . . 113 ASN HD21 . 7269 1
1302 . 1 1 113 113 ASN HD22 H 1 6.45 0.02 . 2 . . . . 113 ASN HD22 . 7269 1
1303 . 1 1 113 113 ASN C C 13 175.75 0.30 . 1 . . . . 113 ASN C . 7269 1
1304 . 1 1 113 113 ASN CA C 13 51.40 0.30 . 1 . . . . 113 ASN CA . 7269 1
1305 . 1 1 113 113 ASN CB C 13 35.71 0.30 . 1 . . . . 113 ASN CB . 7269 1
1306 . 1 1 113 113 ASN N N 15 109.39 0.30 . 1 . . . . 113 ASN N . 7269 1
1307 . 1 1 113 113 ASN ND2 N 15 114.50 0.30 . 1 . . . . 113 ASN ND2 . 7269 1
1308 . 1 1 114 114 LYS H H 1 7.15 0.02 . 1 . . . . 114 LYS HN . 7269 1
1309 . 1 1 114 114 LYS HA H 1 3.77 0.02 . 1 . . . . 114 LYS HA . 7269 1
1310 . 1 1 114 114 LYS HB2 H 1 1.80 0.02 . 1 . . . . 114 LYS HB1 . 7269 1
1311 . 1 1 114 114 LYS HB3 H 1 1.80 0.02 . 1 . . . . 114 LYS HB2 . 7269 1
1312 . 1 1 114 114 LYS HG2 H 1 1.19 0.02 . 1 . . . . 114 LYS HG1 . 7269 1
1313 . 1 1 114 114 LYS HG3 H 1 1.19 0.02 . 1 . . . . 114 LYS HG2 . 7269 1
1314 . 1 1 114 114 LYS HD2 H 1 1.41 0.02 . 2 . . . . 114 LYS HD1 . 7269 1
1315 . 1 1 114 114 LYS HD3 H 1 1.58 0.02 . 2 . . . . 114 LYS HD2 . 7269 1
1316 . 1 1 114 114 LYS HE2 H 1 2.91 0.02 . 2 . . . . 114 LYS HE1 . 7269 1
1317 . 1 1 114 114 LYS HE3 H 1 3.01 0.02 . 2 . . . . 114 LYS HE2 . 7269 1
1318 . 1 1 114 114 LYS C C 13 175.54 0.30 . 1 . . . . 114 LYS C . 7269 1
1319 . 1 1 114 114 LYS CA C 13 57.15 0.30 . 1 . . . . 114 LYS CA . 7269 1
1320 . 1 1 114 114 LYS CB C 13 28.98 0.30 . 1 . . . . 114 LYS CB . 7269 1
1321 . 1 1 114 114 LYS CG C 13 24.73 0.30 . 1 . . . . 114 LYS CG . 7269 1
1322 . 1 1 114 114 LYS CD C 13 28.93 0.30 . 1 . . . . 114 LYS CD . 7269 1
1323 . 1 1 114 114 LYS CE C 13 42.98 0.30 . 1 . . . . 114 LYS CE . 7269 1
1324 . 1 1 114 114 LYS N N 15 112.78 0.30 . 1 . . . . 114 LYS N . 7269 1
1325 . 1 1 115 115 ASP H H 1 8.26 0.02 . 1 . . . . 115 ASP HN . 7269 1
1326 . 1 1 115 115 ASP HA H 1 4.64 0.02 . 1 . . . . 115 ASP HA . 7269 1
1327 . 1 1 115 115 ASP HB2 H 1 2.24 0.02 . 2 . . . . 115 ASP HB1 . 7269 1
1328 . 1 1 115 115 ASP HB3 H 1 2.98 0.02 . 2 . . . . 115 ASP HB2 . 7269 1
1329 . 1 1 115 115 ASP C C 13 177.90 0.30 . 1 . . . . 115 ASP C . 7269 1
1330 . 1 1 115 115 ASP CA C 13 52.81 0.30 . 1 . . . . 115 ASP CA . 7269 1
1331 . 1 1 115 115 ASP CB C 13 41.03 0.30 . 1 . . . . 115 ASP CB . 7269 1
1332 . 1 1 115 115 ASP N N 15 117.33 0.30 . 1 . . . . 115 ASP N . 7269 1
1333 . 1 1 116 116 GLY H H 1 10.33 0.02 . 1 . . . . 116 GLY HN . 7269 1
1334 . 1 1 116 116 GLY HA2 H 1 3.49 0.02 . 2 . . . . 116 GLY HA1 . 7269 1
1335 . 1 1 116 116 GLY HA3 H 1 4.24 0.02 . 2 . . . . 116 GLY HA2 . 7269 1
1336 . 1 1 116 116 GLY C C 13 174.18 0.30 . 1 . . . . 116 GLY C . 7269 1
1337 . 1 1 116 116 GLY CA C 13 45.44 0.30 . 1 . . . . 116 GLY CA . 7269 1
1338 . 1 1 116 116 GLY N N 15 113.59 0.30 . 1 . . . . 116 GLY N . 7269 1
1339 . 1 1 117 117 SER H H 1 7.64 0.02 . 1 . . . . 117 SER HN . 7269 1
1340 . 1 1 117 117 SER HA H 1 4.99 0.02 . 1 . . . . 117 SER HA . 7269 1
1341 . 1 1 117 117 SER HB2 H 1 3.46 0.02 . 2 . . . . 117 SER HB1 . 7269 1
1342 . 1 1 117 117 SER HB3 H 1 3.54 0.02 . 2 . . . . 117 SER HB2 . 7269 1
1343 . 1 1 117 117 SER C C 13 173.22 0.30 . 1 . . . . 117 SER C . 7269 1
1344 . 1 1 117 117 SER CA C 13 56.60 0.30 . 1 . . . . 117 SER CA . 7269 1
1345 . 1 1 117 117 SER CB C 13 65.97 0.30 . 1 . . . . 117 SER CB . 7269 1
1346 . 1 1 117 117 SER N N 15 113.94 0.30 . 1 . . . . 117 SER N . 7269 1
1347 . 1 1 118 118 ILE H H 1 9.32 0.02 . 1 . . . . 118 ILE HN . 7269 1
1348 . 1 1 118 118 ILE HA H 1 4.37 0.02 . 1 . . . . 118 ILE HA . 7269 1
1349 . 1 1 118 118 ILE HB H 1 2.17 0.02 . 1 . . . . 118 ILE HB . 7269 1
1350 . 1 1 118 118 ILE HG12 H 1 0.98 0.02 . 1 . . . . 118 ILE HG11 . 7269 1
1351 . 1 1 118 118 ILE HG13 H 1 1.27 0.02 . 1 . . . . 118 ILE HG12 . 7269 1
1352 . 1 1 118 118 ILE HG21 H 1 0.98 0.02 . 1 . . . . 118 ILE HG2 . 7269 1
1353 . 1 1 118 118 ILE HG22 H 1 0.98 0.02 . 1 . . . . 118 ILE HG2 . 7269 1
1354 . 1 1 118 118 ILE HG23 H 1 0.98 0.02 . 1 . . . . 118 ILE HG2 . 7269 1
1355 . 1 1 118 118 ILE HD11 H 1 0.76 0.02 . 1 . . . . 118 ILE HD1 . 7269 1
1356 . 1 1 118 118 ILE HD12 H 1 0.76 0.02 . 1 . . . . 118 ILE HD1 . 7269 1
1357 . 1 1 118 118 ILE HD13 H 1 0.76 0.02 . 1 . . . . 118 ILE HD1 . 7269 1
1358 . 1 1 118 118 ILE C C 13 174.77 0.30 . 1 . . . . 118 ILE C . 7269 1
1359 . 1 1 118 118 ILE CA C 13 60.55 0.30 . 1 . . . . 118 ILE CA . 7269 1
1360 . 1 1 118 118 ILE CB C 13 36.37 0.30 . 1 . . . . 118 ILE CB . 7269 1
1361 . 1 1 118 118 ILE CG1 C 13 27.23 0.30 . 1 . . . . 118 ILE CG1 . 7269 1
1362 . 1 1 118 118 ILE CG2 C 13 22.87 0.30 . 1 . . . . 118 ILE CG2 . 7269 1
1363 . 1 1 118 118 ILE CD1 C 13 13.91 0.30 . 1 . . . . 118 ILE CD1 . 7269 1
1364 . 1 1 118 118 ILE N N 15 131.87 0.30 . 1 . . . . 118 ILE N . 7269 1
1365 . 1 1 119 119 ASP H H 1 9.22 0.02 . 1 . . . . 119 ASP HN . 7269 1
1366 . 1 1 119 119 ASP HA H 1 4.75 0.02 . 1 . . . . 119 ASP HA . 7269 1
1367 . 1 1 119 119 ASP HB2 H 1 2.73 0.02 . 2 . . . . 119 ASP HB1 . 7269 1
1368 . 1 1 119 119 ASP HB3 H 1 3.25 0.02 . 2 . . . . 119 ASP HB2 . 7269 1
1369 . 1 1 119 119 ASP C C 13 174.76 0.30 . 1 . . . . 119 ASP C . 7269 1
1370 . 1 1 119 119 ASP CA C 13 53.32 0.30 . 1 . . . . 119 ASP CA . 7269 1
1371 . 1 1 119 119 ASP CB C 13 41.48 0.30 . 1 . . . . 119 ASP CB . 7269 1
1372 . 1 1 119 119 ASP N N 15 130.48 0.30 . 1 . . . . 119 ASP N . 7269 1
1373 . 1 1 120 120 GLU H H 1 8.54 0.02 . 1 . . . . 120 GLU HN . 7269 1
1374 . 1 1 120 120 GLU HA H 1 3.98 0.02 . 1 . . . . 120 GLU HA . 7269 1
1375 . 1 1 120 120 GLU HB2 H 1 2.12 0.02 . 1 . . . . 120 GLU HB1 . 7269 1
1376 . 1 1 120 120 GLU HB3 H 1 2.12 0.02 . 1 . . . . 120 GLU HB2 . 7269 1
1377 . 1 1 120 120 GLU HG2 H 1 2.37 0.02 . 1 . . . . 120 GLU HG1 . 7269 1
1378 . 1 1 120 120 GLU HG3 H 1 2.37 0.02 . 1 . . . . 120 GLU HG2 . 7269 1
1379 . 1 1 120 120 GLU C C 13 178.30 0.30 . 1 . . . . 120 GLU C . 7269 1
1380 . 1 1 120 120 GLU CA C 13 59.48 0.30 . 1 . . . . 120 GLU CA . 7269 1
1381 . 1 1 120 120 GLU CB C 13 29.43 0.30 . 1 . . . . 120 GLU CB . 7269 1
1382 . 1 1 120 120 GLU CG C 13 36.62 0.30 . 1 . . . . 120 GLU CG . 7269 1
1383 . 1 1 120 120 GLU N N 15 115.32 0.30 . 1 . . . . 120 GLU N . 7269 1
1384 . 1 1 121 121 TYR H H 1 9.11 0.02 . 1 . . . . 121 TYR HN . 7269 1
1385 . 1 1 121 121 TYR HA H 1 4.18 0.02 . 1 . . . . 121 TYR HA . 7269 1
1386 . 1 1 121 121 TYR HB2 H 1 3.03 0.02 . 2 . . . . 121 TYR HB1 . 7269 1
1387 . 1 1 121 121 TYR HB3 H 1 3.26 0.02 . 2 . . . . 121 TYR HB2 . 7269 1
1388 . 1 1 121 121 TYR HD1 H 1 7.01 0.02 . 3 . . . . 121 TYR HD1 . 7269 1
1389 . 1 1 121 121 TYR HE1 H 1 6.68 0.02 . 3 . . . . 121 TYR HE1 . 7269 1
1390 . 1 1 121 121 TYR C C 13 177.11 0.30 . 1 . . . . 121 TYR C . 7269 1
1391 . 1 1 121 121 TYR CA C 13 63.61 0.30 . 1 . . . . 121 TYR CA . 7269 1
1392 . 1 1 121 121 TYR CB C 13 37.70 0.30 . 1 . . . . 121 TYR CB . 7269 1
1393 . 1 1 121 121 TYR N N 15 123.10 0.30 . 1 . . . . 121 TYR N . 7269 1
1394 . 1 1 122 122 GLU H H 1 8.01 0.02 . 1 . . . . 122 GLU HN . 7269 1
1395 . 1 1 122 122 GLU HA H 1 3.77 0.02 . 1 . . . . 122 GLU HA . 7269 1
1396 . 1 1 122 122 GLU HB2 H 1 1.92 0.02 . 2 . . . . 122 GLU HB1 . 7269 1
1397 . 1 1 122 122 GLU HB3 H 1 2.70 0.02 . 2 . . . . 122 GLU HB2 . 7269 1
1398 . 1 1 122 122 GLU HG2 H 1 2.17 0.02 . 2 . . . . 122 GLU HG2 . 7269 1
1399 . 1 1 122 122 GLU C C 13 178.47 0.30 . 1 . . . . 122 GLU C . 7269 1
1400 . 1 1 122 122 GLU CA C 13 63.66 0.30 . 1 . . . . 122 GLU CA . 7269 1
1401 . 1 1 122 122 GLU CB C 13 29.17 0.30 . 1 . . . . 122 GLU CB . 7269 1
1402 . 1 1 122 122 GLU CG C 13 36.19 0.30 . 1 . . . . 122 GLU CG . 7269 1
1403 . 1 1 122 122 GLU N N 15 121.01 0.30 . 1 . . . . 122 GLU N . 7269 1
1404 . 1 1 123 123 ILE H H 1 7.30 0.02 . 1 . . . . 123 ILE HN . 7269 1
1405 . 1 1 123 123 ILE HA H 1 3.54 0.02 . 1 . . . . 123 ILE HA . 7269 1
1406 . 1 1 123 123 ILE HB H 1 1.94 0.02 . 1 . . . . 123 ILE HB . 7269 1
1407 . 1 1 123 123 ILE HG12 H 1 1.26 0.02 . 1 . . . . 123 ILE HG11 . 7269 1
1408 . 1 1 123 123 ILE HG13 H 1 1.51 0.02 . 1 . . . . 123 ILE HG12 . 7269 1
1409 . 1 1 123 123 ILE HG21 H 1 0.88 0.02 . 1 . . . . 123 ILE HG2 . 7269 1
1410 . 1 1 123 123 ILE HG22 H 1 0.88 0.02 . 1 . . . . 123 ILE HG2 . 7269 1
1411 . 1 1 123 123 ILE HG23 H 1 0.88 0.02 . 1 . . . . 123 ILE HG2 . 7269 1
1412 . 1 1 123 123 ILE HD11 H 1 0.75 0.02 . 1 . . . . 123 ILE HD1 . 7269 1
1413 . 1 1 123 123 ILE HD12 H 1 0.75 0.02 . 1 . . . . 123 ILE HD1 . 7269 1
1414 . 1 1 123 123 ILE HD13 H 1 0.75 0.02 . 1 . . . . 123 ILE HD1 . 7269 1
1415 . 1 1 123 123 ILE C C 13 177.44 0.30 . 1 . . . . 123 ILE C . 7269 1
1416 . 1 1 123 123 ILE CA C 13 63.96 0.30 . 1 . . . . 123 ILE CA . 7269 1
1417 . 1 1 123 123 ILE CB C 13 37.65 0.30 . 1 . . . . 123 ILE CB . 7269 1
1418 . 1 1 123 123 ILE CG1 C 13 27.96 0.30 . 1 . . . . 123 ILE CG1 . 7269 1
1419 . 1 1 123 123 ILE CG2 C 13 17.34 0.30 . 1 . . . . 123 ILE CG2 . 7269 1
1420 . 1 1 123 123 ILE CD1 C 13 11.97 0.30 . 1 . . . . 123 ILE CD1 . 7269 1
1421 . 1 1 123 123 ILE N N 15 116.14 0.30 . 1 . . . . 123 ILE N . 7269 1
1422 . 1 1 124 124 SER H H 1 8.58 0.02 . 1 . . . . 124 SER HN . 7269 1
1423 . 1 1 124 124 SER HA H 1 4.17 0.02 . 1 . . . . 124 SER HA . 7269 1
1424 . 1 1 124 124 SER HB2 H 1 3.98 0.02 . 2 . . . . 124 SER HB1 . 7269 1
1425 . 1 1 124 124 SER HB3 H 1 4.07 0.02 . 2 . . . . 124 SER HB2 . 7269 1
1426 . 1 1 124 124 SER C C 13 176.92 0.30 . 1 . . . . 124 SER C . 7269 1
1427 . 1 1 124 124 SER CA C 13 62.56 0.30 . 1 . . . . 124 SER CA . 7269 1
1428 . 1 1 124 124 SER CB C 13 62.56 0.30 . 1 . . . . 124 SER CB . 7269 1
1429 . 1 1 124 124 SER N N 15 116.06 0.30 . 1 . . . . 124 SER N . 7269 1
1430 . 1 1 125 125 PHE H H 1 8.75 0.02 . 1 . . . . 125 PHE HN . 7269 1
1431 . 1 1 125 125 PHE HA H 1 3.56 0.02 . 1 . . . . 125 PHE HA . 7269 1
1432 . 1 1 125 125 PHE HB2 H 1 2.69 0.02 . 2 . . . . 125 PHE HB1 . 7269 1
1433 . 1 1 125 125 PHE HB3 H 1 3.05 0.02 . 2 . . . . 125 PHE HB2 . 7269 1
1434 . 1 1 125 125 PHE HD1 H 1 7.24 0.02 . 3 . . . . 125 PHE HD1 . 7269 1
1435 . 1 1 125 125 PHE C C 13 176.33 0.30 . 1 . . . . 125 PHE C . 7269 1
1436 . 1 1 125 125 PHE CA C 13 62.05 0.30 . 1 . . . . 125 PHE CA . 7269 1
1437 . 1 1 125 125 PHE CB C 13 39.26 0.30 . 1 . . . . 125 PHE CB . 7269 1
1438 . 1 1 125 125 PHE N N 15 124.16 0.30 . 1 . . . . 125 PHE N . 7269 1
1439 . 1 1 126 126 ILE H H 1 7.95 0.02 . 1 . . . . 126 ILE HN . 7269 1
1440 . 1 1 126 126 ILE HA H 1 3.55 0.02 . 1 . . . . 126 ILE HA . 7269 1
1441 . 1 1 126 126 ILE HB H 1 2.17 0.02 . 1 . . . . 126 ILE HB . 7269 1
1442 . 1 1 126 126 ILE HG12 H 1 1.63 0.02 . 1 . . . . 126 ILE HG11 . 7269 1
1443 . 1 1 126 126 ILE HG13 H 1 2.14 0.02 . 1 . . . . 126 ILE HG12 . 7269 1
1444 . 1 1 126 126 ILE HG21 H 1 0.88 0.02 . 1 . . . . 126 ILE HG2 . 7269 1
1445 . 1 1 126 126 ILE HG22 H 1 0.88 0.02 . 1 . . . . 126 ILE HG2 . 7269 1
1446 . 1 1 126 126 ILE HG23 H 1 0.88 0.02 . 1 . . . . 126 ILE HG2 . 7269 1
1447 . 1 1 126 126 ILE HD11 H 1 1.02 0.02 . 1 . . . . 126 ILE HD1 . 7269 1
1448 . 1 1 126 126 ILE HD12 H 1 1.02 0.02 . 1 . . . . 126 ILE HD1 . 7269 1
1449 . 1 1 126 126 ILE HD13 H 1 1.02 0.02 . 1 . . . . 126 ILE HD1 . 7269 1
1450 . 1 1 126 126 ILE C C 13 177.99 0.30 . 1 . . . . 126 ILE C . 7269 1
1451 . 1 1 126 126 ILE CA C 13 62.56 0.30 . 1 . . . . 126 ILE CA . 7269 1
1452 . 1 1 126 126 ILE CB C 13 35.68 0.30 . 1 . . . . 126 ILE CB . 7269 1
1453 . 1 1 126 126 ILE CG1 C 13 27.58 0.30 . 1 . . . . 126 ILE CG1 . 7269 1
1454 . 1 1 126 126 ILE CG2 C 13 18.60 0.30 . 1 . . . . 126 ILE CG2 . 7269 1
1455 . 1 1 126 126 ILE CD1 C 13 13.15 0.30 . 1 . . . . 126 ILE CD1 . 7269 1
1456 . 1 1 126 126 ILE N N 15 118.16 0.30 . 1 . . . . 126 ILE N . 7269 1
1457 . 1 1 127 127 ASN H H 1 8.46 0.02 . 1 . . . . 127 ASN HN . 7269 1
1458 . 1 1 127 127 ASN HA H 1 4.33 0.02 . 1 . . . . 127 ASN HA . 7269 1
1459 . 1 1 127 127 ASN HB2 H 1 2.49 0.02 . 2 . . . . 127 ASN HB1 . 7269 1
1460 . 1 1 127 127 ASN HB3 H 1 2.71 0.02 . 2 . . . . 127 ASN HB2 . 7269 1
1461 . 1 1 127 127 ASN HD21 H 1 7.17 0.02 . 1 . . . . 127 ASN HD21 . 7269 1
1462 . 1 1 127 127 ASN HD22 H 1 7.17 0.02 . 1 . . . . 127 ASN HD22 . 7269 1
1463 . 1 1 127 127 ASN C C 13 177.61 0.30 . 1 . . . . 127 ASN C . 7269 1
1464 . 1 1 127 127 ASN CA C 13 56.81 0.30 . 1 . . . . 127 ASN CA . 7269 1
1465 . 1 1 127 127 ASN CB C 13 38.74 0.30 . 1 . . . . 127 ASN CB . 7269 1
1466 . 1 1 127 127 ASN N N 15 116.89 0.30 . 1 . . . . 127 ASN N . 7269 1
1467 . 1 1 127 127 ASN ND2 N 15 111.14 0.30 . 1 . . . . 127 ASN ND2 . 7269 1
1468 . 1 1 128 128 HIS H H 1 8.08 0.02 . 1 . . . . 128 HIS HN . 7269 1
1469 . 1 1 128 128 HIS HA H 1 3.88 0.02 . 1 . . . . 128 HIS HA . 7269 1
1470 . 1 1 128 128 HIS HB2 H 1 2.62 0.02 . 2 . . . . 128 HIS HB1 . 7269 1
1471 . 1 1 128 128 HIS HB3 H 1 2.66 0.02 . 2 . . . . 128 HIS HB2 . 7269 1
1472 . 1 1 128 128 HIS C C 13 177.71 0.30 . 1 . . . . 128 HIS C . 7269 1
1473 . 1 1 128 128 HIS CA C 13 60.49 0.30 . 1 . . . . 128 HIS CA . 7269 1
1474 . 1 1 128 128 HIS CB C 13 28.89 0.30 . 1 . . . . 128 HIS CB . 7269 1
1475 . 1 1 128 128 HIS N N 15 117.35 0.30 . 1 . . . . 128 HIS N . 7269 1
1476 . 1 1 129 129 ARG H H 1 7.58 0.02 . 1 . . . . 129 ARG HN . 7269 1
1477 . 1 1 129 129 ARG HA H 1 4.02 0.02 . 1 . . . . 129 ARG HA . 7269 1
1478 . 1 1 129 129 ARG HB2 H 1 1.68 0.02 . 2 . . . . 129 ARG HB1 . 7269 1
1479 . 1 1 129 129 ARG HB3 H 1 1.79 0.02 . 2 . . . . 129 ARG HB2 . 7269 1
1480 . 1 1 129 129 ARG HG2 H 1 1.18 0.02 . 1 . . . . 129 ARG HG1 . 7269 1
1481 . 1 1 129 129 ARG HG3 H 1 1.18 0.02 . 1 . . . . 129 ARG HG2 . 7269 1
1482 . 1 1 129 129 ARG HD2 H 1 3.16 0.02 . 1 . . . . 129 ARG HD1 . 7269 1
1483 . 1 1 129 129 ARG HD3 H 1 3.16 0.02 . 1 . . . . 129 ARG HD2 . 7269 1
1484 . 1 1 129 129 ARG HE H 1 7.68 0.02 . 1 . . . . 129 ARG HE . 7269 1
1485 . 1 1 129 129 ARG CA C 13 57.41 0.30 . 1 . . . . 129 ARG CA . 7269 1
1486 . 1 1 129 129 ARG CB C 13 28.98 0.30 . 1 . . . . 129 ARG CB . 7269 1
1487 . 1 1 129 129 ARG CG C 13 26.75 0.30 . 1 . . . . 129 ARG CG . 7269 1
1488 . 1 1 129 129 ARG CD C 13 40.55 0.30 . 1 . . . . 129 ARG CD . 7269 1
1489 . 1 1 129 129 ARG N N 15 117.45 0.30 . 1 . . . . 129 ARG N . 7269 1
1490 . 1 1 129 129 ARG NE N 15 113.25 0.30 . 1 . . . . 129 ARG NE . 7269 1
1491 . 1 1 131 131 LEU HA H 1 4.07 0.02 . 1 . . . . 131 LEU HA . 7269 1
1492 . 1 1 131 131 LEU HB2 H 1 1.43 0.02 . 2 . . . . 131 LEU HB1 . 7269 1
1493 . 1 1 131 131 LEU HB3 H 1 1.62 0.02 . 2 . . . . 131 LEU HB2 . 7269 1
1494 . 1 1 131 131 LEU HD11 H 1 0.77 0.02 . 2 . . . . 131 LEU HD1 . 7269 1
1495 . 1 1 131 131 LEU HD12 H 1 0.77 0.02 . 2 . . . . 131 LEU HD1 . 7269 1
1496 . 1 1 131 131 LEU HD13 H 1 0.77 0.02 . 2 . . . . 131 LEU HD1 . 7269 1
1497 . 1 1 131 131 LEU HD21 H 1 0.78 0.02 . 2 . . . . 131 LEU HD2 . 7269 1
1498 . 1 1 131 131 LEU HD22 H 1 0.78 0.02 . 2 . . . . 131 LEU HD2 . 7269 1
1499 . 1 1 131 131 LEU HD23 H 1 0.78 0.02 . 2 . . . . 131 LEU HD2 . 7269 1
1500 . 1 1 131 131 LEU C C 13 178.09 0.30 . 1 . . . . 131 LEU C . 7269 1
1501 . 1 1 131 131 LEU CA C 13 56.60 0.30 . 1 . . . . 131 LEU CA . 7269 1
1502 . 1 1 131 131 LEU CB C 13 41.97 0.30 . 1 . . . . 131 LEU CB . 7269 1
1503 . 1 1 131 131 LEU CD1 C 13 24.82 0.30 . 1 . . . . 131 LEU CD1 . 7269 1
1504 . 1 1 131 131 LEU CD2 C 13 22.88 0.30 . 1 . . . . 131 LEU CD2 . 7269 1
1505 . 1 1 132 132 ASN H H 1 7.83 0.02 . 1 . . . . 132 ASN HN . 7269 1
1506 . 1 1 132 132 ASN HA H 1 4.54 0.02 . 1 . . . . 132 ASN HA . 7269 1
1507 . 1 1 132 132 ASN HB2 H 1 2.59 0.02 . 2 . . . . 132 ASN HB1 . 7269 1
1508 . 1 1 132 132 ASN HB3 H 1 2.79 0.02 . 2 . . . . 132 ASN HB2 . 7269 1
1509 . 1 1 132 132 ASN HD21 H 1 6.82 0.02 . 2 . . . . 132 ASN HD21 . 7269 1
1510 . 1 1 132 132 ASN HD22 H 1 7.40 0.02 . 2 . . . . 132 ASN HD22 . 7269 1
1511 . 1 1 132 132 ASN C C 13 175.75 0.30 . 1 . . . . 132 ASN C . 7269 1
1512 . 1 1 132 132 ASN CA C 13 54.29 0.30 . 1 . . . . 132 ASN CA . 7269 1
1513 . 1 1 132 132 ASN CB C 13 38.82 0.30 . 1 . . . . 132 ASN CB . 7269 1
1514 . 1 1 132 132 ASN N N 15 117.05 0.30 . 1 . . . . 132 ASN N . 7269 1
1515 . 1 1 132 132 ASN ND2 N 15 112.55 0.30 . 1 . . . . 132 ASN ND2 . 7269 1
1516 . 1 1 133 133 LEU H H 1 7.81 0.02 . 1 . . . . 133 LEU HN . 7269 1
1517 . 1 1 133 133 LEU HA H 1 4.19 0.02 . 1 . . . . 133 LEU HA . 7269 1
1518 . 1 1 133 133 LEU HB2 H 1 1.53 0.02 . 2 . . . . 133 LEU HB1 . 7269 1
1519 . 1 1 133 133 LEU HB3 H 1 1.67 0.02 . 2 . . . . 133 LEU HB2 . 7269 1
1520 . 1 1 133 133 LEU HD11 H 1 0.90 0.02 . 2 . . . . 133 LEU HD1 . 7269 1
1521 . 1 1 133 133 LEU HD12 H 1 0.90 0.02 . 2 . . . . 133 LEU HD1 . 7269 1
1522 . 1 1 133 133 LEU HD13 H 1 0.90 0.02 . 2 . . . . 133 LEU HD1 . 7269 1
1523 . 1 1 133 133 LEU HD21 H 1 0.86 0.02 . 2 . . . . 133 LEU HD2 . 7269 1
1524 . 1 1 133 133 LEU HD22 H 1 0.86 0.02 . 2 . . . . 133 LEU HD2 . 7269 1
1525 . 1 1 133 133 LEU HD23 H 1 0.86 0.02 . 2 . . . . 133 LEU HD2 . 7269 1
1526 . 1 1 133 133 LEU C C 13 178.03 0.30 . 1 . . . . 133 LEU C . 7269 1
1527 . 1 1 133 133 LEU CA C 13 56.32 0.30 . 1 . . . . 133 LEU CA . 7269 1
1528 . 1 1 133 133 LEU CB C 13 42.34 0.30 . 1 . . . . 133 LEU CB . 7269 1
1529 . 1 1 133 133 LEU CD1 C 13 25.30 0.30 . 1 . . . . 133 LEU CD1 . 7269 1
1530 . 1 1 133 133 LEU CD2 C 13 23.22 0.30 . 1 . . . . 133 LEU CD2 . 7269 1
1531 . 1 1 133 133 LEU N N 15 120.98 0.30 . 1 . . . . 133 LEU N . 7269 1
1532 . 1 1 134 134 GLU H H 1 8.11 0.02 . 1 . . . . 134 GLU HN . 7269 1
1533 . 1 1 134 134 GLU HA H 1 4.19 0.02 . 1 . . . . 134 GLU HA . 7269 1
1534 . 1 1 134 134 GLU HB2 H 1 1.90 0.02 . 1 . . . . 134 GLU HB1 . 7269 1
1535 . 1 1 134 134 GLU HB3 H 1 1.90 0.02 . 1 . . . . 134 GLU HB2 . 7269 1
1536 . 1 1 134 134 GLU HG2 H 1 2.12 0.02 . 2 . . . . 134 GLU HG1 . 7269 1
1537 . 1 1 134 134 GLU HG3 H 1 2.23 0.02 . 2 . . . . 134 GLU HG2 . 7269 1
1538 . 1 1 134 134 GLU CA C 13 56.99 0.30 . 1 . . . . 134 GLU CA . 7269 1
1539 . 1 1 134 134 GLU CB C 13 30.14 0.30 . 1 . . . . 134 GLU CB . 7269 1
1540 . 1 1 134 134 GLU CG C 13 36.19 0.30 . 1 . . . . 134 GLU CG . 7269 1
1541 . 1 1 134 134 GLU N N 15 119.71 0.30 . 1 . . . . 134 GLU N . 7269 1
1542 . 1 1 139 139 HIS CA C 13 56.23 0.30 . 1 . . . . 139 HIS CA . 7269 1
1543 . 1 1 139 139 HIS CB C 13 30.19 0.30 . 1 . . . . 139 HIS CB . 7269 1
1544 . 1 1 140 140 HIS H H 1 8.05 0.02 . 1 . . . . 140 HIS HN . 7269 1
1545 . 1 1 140 140 HIS HA H 1 4.43 0.02 . 1 . . . . 140 HIS HA . 7269 1
1546 . 1 1 140 140 HIS CA C 13 57.21 0.30 . 1 . . . . 140 HIS CA . 7269 1
1547 . 1 1 140 140 HIS CB C 13 30.55 0.30 . 1 . . . . 140 HIS CB . 7269 1
1548 . 1 1 140 140 HIS N N 15 125.39 0.30 . 1 . . . . 140 HIS N . 7269 1
stop_
save_