Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25148
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25148 1
3 '3D HNCO' . . . 25148 1
6 '3D 1H-15N NOESY' . . . 25148 1
7 '3D 1H-13C NOESY aliphatic' . . . 25148 1
8 '3D 1H-13C NOESY aromatic' . . . 25148 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 GLU HA H 1 4.138 0.01 . 1 . . . A 4 GLU HA . 25148 1
2 . 1 1 4 4 GLU HB2 H 1 2.024 0.01 . 1 . . . A 4 GLU HB2 . 25148 1
3 . 1 1 4 4 GLU HB3 H 1 2.024 0.01 . 1 . . . A 4 GLU HB3 . 25148 1
4 . 1 1 4 4 GLU C C 13 179.152 0.2 . 1 . . . A 4 GLU C . 25148 1
5 . 1 1 4 4 GLU CA C 13 59.566 0.2 . 1 . . . A 4 GLU CA . 25148 1
6 . 1 1 4 4 GLU CB C 13 29.407 0.2 . 1 . . . A 4 GLU CB . 25148 1
7 . 1 1 5 5 LEU H H 1 7.877 0.01 . 1 . . . A 5 LEU H . 25148 1
8 . 1 1 5 5 LEU HA H 1 4.195 0.01 . 1 . . . A 5 LEU HA . 25148 1
9 . 1 1 5 5 LEU HB2 H 1 1.793 0.01 . 2 . . . A 5 LEU HB2 . 25148 1
10 . 1 1 5 5 LEU HB3 H 1 1.692 0.01 . 2 . . . A 5 LEU HB3 . 25148 1
11 . 1 1 5 5 LEU HG H 1 1.540 0.01 . 1 . . . A 5 LEU HG . 25148 1
12 . 1 1 5 5 LEU HD11 H 1 0.863 0.01 . 2 . . . A 5 LEU HD11 . 25148 1
13 . 1 1 5 5 LEU HD12 H 1 0.863 0.01 . 2 . . . A 5 LEU HD12 . 25148 1
14 . 1 1 5 5 LEU HD13 H 1 0.863 0.01 . 2 . . . A 5 LEU HD13 . 25148 1
15 . 1 1 5 5 LEU HD21 H 1 0.869 0.01 . 2 . . . A 5 LEU HD21 . 25148 1
16 . 1 1 5 5 LEU HD22 H 1 0.869 0.01 . 2 . . . A 5 LEU HD22 . 25148 1
17 . 1 1 5 5 LEU HD23 H 1 0.869 0.01 . 2 . . . A 5 LEU HD23 . 25148 1
18 . 1 1 5 5 LEU C C 13 178.179 0.2 . 1 . . . A 5 LEU C . 25148 1
19 . 1 1 5 5 LEU CA C 13 57.830 0.2 . 1 . . . A 5 LEU CA . 25148 1
20 . 1 1 5 5 LEU CB C 13 41.630 0.2 . 1 . . . A 5 LEU CB . 25148 1
21 . 1 1 5 5 LEU CG C 13 27.504 0.2 . 1 . . . A 5 LEU CG . 25148 1
22 . 1 1 5 5 LEU CD1 C 13 25.297 0.2 . 1 . . . A 5 LEU CD1 . 25148 1
23 . 1 1 5 5 LEU CD2 C 13 23.762 0.2 . 1 . . . A 5 LEU CD2 . 25148 1
24 . 1 1 5 5 LEU N N 15 121.360 0.1 . 1 . . . A 5 LEU N . 25148 1
25 . 1 1 6 6 LEU H H 1 7.685 0.01 . 1 . . . A 6 LEU H . 25148 1
26 . 1 1 6 6 LEU HA H 1 3.919 0.01 . 1 . . . A 6 LEU HA . 25148 1
27 . 1 1 6 6 LEU HB2 H 1 1.597 0.01 . 2 . . . A 6 LEU HB2 . 25148 1
28 . 1 1 6 6 LEU HB3 H 1 1.815 0.01 . 2 . . . A 6 LEU HB3 . 25148 1
29 . 1 1 6 6 LEU HG H 1 1.642 0.01 . 1 . . . A 6 LEU HG . 25148 1
30 . 1 1 6 6 LEU HD11 H 1 0.763 0.01 . 1 . . . A 6 LEU HD11 . 25148 1
31 . 1 1 6 6 LEU HD12 H 1 0.763 0.01 . 1 . . . A 6 LEU HD12 . 25148 1
32 . 1 1 6 6 LEU HD13 H 1 0.763 0.01 . 1 . . . A 6 LEU HD13 . 25148 1
33 . 1 1 6 6 LEU HD21 H 1 0.757 0.01 . 1 . . . A 6 LEU HD21 . 25148 1
34 . 1 1 6 6 LEU HD22 H 1 0.757 0.01 . 1 . . . A 6 LEU HD22 . 25148 1
35 . 1 1 6 6 LEU HD23 H 1 0.757 0.01 . 1 . . . A 6 LEU HD23 . 25148 1
36 . 1 1 6 6 LEU C C 13 180.274 0.2 . 1 . . . A 6 LEU C . 25148 1
37 . 1 1 6 6 LEU CA C 13 58.221 0.2 . 1 . . . A 6 LEU CA . 25148 1
38 . 1 1 6 6 LEU CB C 13 40.684 0.2 . 1 . . . A 6 LEU CB . 25148 1
39 . 1 1 6 6 LEU CG C 13 26.785 0.2 . 1 . . . A 6 LEU CG . 25148 1
40 . 1 1 6 6 LEU CD1 C 13 22.829 0.2 . 1 . . . A 6 LEU CD1 . 25148 1
41 . 1 1 6 6 LEU CD2 C 13 25.071 0.2 . 1 . . . A 6 LEU CD2 . 25148 1
42 . 1 1 6 6 LEU N N 15 118.058 0.1 . 1 . . . A 6 LEU N . 25148 1
43 . 1 1 7 7 ASP H H 1 8.427 0.01 . 1 . . . A 7 ASP H . 25148 1
44 . 1 1 7 7 ASP HA H 1 4.416 0.01 . 1 . . . A 7 ASP HA . 25148 1
45 . 1 1 7 7 ASP HB2 H 1 2.675 0.01 . 1 . . . A 7 ASP HB2 . 25148 1
46 . 1 1 7 7 ASP HB3 H 1 2.795 0.01 . 1 . . . A 7 ASP HB3 . 25148 1
47 . 1 1 7 7 ASP C C 13 178.738 0.2 . 1 . . . A 7 ASP C . 25148 1
48 . 1 1 7 7 ASP CA C 13 57.519 0.2 . 1 . . . A 7 ASP CA . 25148 1
49 . 1 1 7 7 ASP CB C 13 40.167 0.2 . 1 . . . A 7 ASP CB . 25148 1
50 . 1 1 7 7 ASP N N 15 120.662 0.1 . 1 . . . A 7 ASP N . 25148 1
51 . 1 1 8 8 ALA H H 1 7.847 0.01 . 1 . . . A 8 ALA H . 25148 1
52 . 1 1 8 8 ALA HA H 1 4.146 0.01 . 1 . . . A 8 ALA HA . 25148 1
53 . 1 1 8 8 ALA HB1 H 1 1.542 0.01 . 1 . . . A 8 ALA HB1 . 25148 1
54 . 1 1 8 8 ALA HB2 H 1 1.542 0.01 . 1 . . . A 8 ALA HB2 . 25148 1
55 . 1 1 8 8 ALA HB3 H 1 1.542 0.01 . 1 . . . A 8 ALA HB3 . 25148 1
56 . 1 1 8 8 ALA C C 13 180.787 0.2 . 1 . . . A 8 ALA C . 25148 1
57 . 1 1 8 8 ALA CA C 13 55.165 0.2 . 1 . . . A 8 ALA CA . 25148 1
58 . 1 1 8 8 ALA CB C 13 17.711 0.2 . 1 . . . A 8 ALA CB . 25148 1
59 . 1 1 8 8 ALA N N 15 122.612 0.1 . 1 . . . A 8 ALA N . 25148 1
60 . 1 1 9 9 LEU H H 1 8.256 0.01 . 1 . . . A 9 LEU H . 25148 1
61 . 1 1 9 9 LEU HA H 1 4.115 0.01 . 1 . . . A 9 LEU HA . 25148 1
62 . 1 1 9 9 LEU HB2 H 1 2.021 0.01 . 1 . . . A 9 LEU HB2 . 25148 1
63 . 1 1 9 9 LEU HB3 H 1 1.491 0.01 . 1 . . . A 9 LEU HB3 . 25148 1
64 . 1 1 9 9 LEU HG H 1 2.106 0.01 . 1 . . . A 9 LEU HG . 25148 1
65 . 1 1 9 9 LEU HD11 H 1 0.806 0.01 . 1 . . . A 9 LEU HD11 . 25148 1
66 . 1 1 9 9 LEU HD12 H 1 0.806 0.01 . 1 . . . A 9 LEU HD12 . 25148 1
67 . 1 1 9 9 LEU HD13 H 1 0.806 0.01 . 1 . . . A 9 LEU HD13 . 25148 1
68 . 1 1 9 9 LEU HD21 H 1 0.817 0.01 . 1 . . . A 9 LEU HD21 . 25148 1
69 . 1 1 9 9 LEU HD22 H 1 0.817 0.01 . 1 . . . A 9 LEU HD22 . 25148 1
70 . 1 1 9 9 LEU HD23 H 1 0.817 0.01 . 1 . . . A 9 LEU HD23 . 25148 1
71 . 1 1 9 9 LEU C C 13 179.510 0.2 . 1 . . . A 9 LEU C . 25148 1
72 . 1 1 9 9 LEU CA C 13 57.468 0.2 . 1 . . . A 9 LEU CA . 25148 1
73 . 1 1 9 9 LEU CB C 13 41.203 0.2 . 1 . . . A 9 LEU CB . 25148 1
74 . 1 1 9 9 LEU CG C 13 26.308 0.2 . 1 . . . A 9 LEU CG . 25148 1
75 . 1 1 9 9 LEU CD1 C 13 25.858 0.2 . 1 . . . A 9 LEU CD1 . 25148 1
76 . 1 1 9 9 LEU CD2 C 13 22.740 0.2 . 1 . . . A 9 LEU CD2 . 25148 1
77 . 1 1 9 9 LEU N N 15 116.977 0.1 . 1 . . . A 9 LEU N . 25148 1
78 . 1 1 10 10 THR H H 1 8.218 0.01 . 1 . . . A 10 THR H . 25148 1
79 . 1 1 10 10 THR HA H 1 4.487 0.01 . 1 . . . A 10 THR HA . 25148 1
80 . 1 1 10 10 THR HB H 1 4.000 0.01 . 1 . . . A 10 THR HB . 25148 1
81 . 1 1 10 10 THR HG21 H 1 1.300 0.01 . 1 . . . A 10 THR HG21 . 25148 1
82 . 1 1 10 10 THR HG22 H 1 1.300 0.01 . 1 . . . A 10 THR HG22 . 25148 1
83 . 1 1 10 10 THR HG23 H 1 1.300 0.01 . 1 . . . A 10 THR HG23 . 25148 1
84 . 1 1 10 10 THR C C 13 176.567 0.2 . 1 . . . A 10 THR C . 25148 1
85 . 1 1 10 10 THR CA C 13 68.768 0.2 . 1 . . . A 10 THR CA . 25148 1
86 . 1 1 10 10 THR CB C 13 66.961 0.2 . 1 . . . A 10 THR CB . 25148 1
87 . 1 1 10 10 THR CG2 C 13 21.826 0.2 . 1 . . . A 10 THR CG2 . 25148 1
88 . 1 1 10 10 THR N N 15 118.764 0.1 . 1 . . . A 10 THR N . 25148 1
89 . 1 1 11 11 ILE H H 1 7.632 0.01 . 1 . . . A 11 ILE H . 25148 1
90 . 1 1 11 11 ILE HA H 1 3.779 0.01 . 1 . . . A 11 ILE HA . 25148 1
91 . 1 1 11 11 ILE HB H 1 1.959 0.01 . 1 . . . A 11 ILE HB . 25148 1
92 . 1 1 11 11 ILE HG12 H 1 1.249 0.01 . 1 . . . A 11 ILE HG12 . 25148 1
93 . 1 1 11 11 ILE HG13 H 1 1.670 0.01 . 1 . . . A 11 ILE HG13 . 25148 1
94 . 1 1 11 11 ILE HG21 H 1 0.908 0.01 . 1 . . . A 11 ILE HG21 . 25148 1
95 . 1 1 11 11 ILE HG22 H 1 0.908 0.01 . 1 . . . A 11 ILE HG22 . 25148 1
96 . 1 1 11 11 ILE HG23 H 1 0.908 0.01 . 1 . . . A 11 ILE HG23 . 25148 1
97 . 1 1 11 11 ILE HD11 H 1 0.849 0.01 . 1 . . . A 11 ILE HD11 . 25148 1
98 . 1 1 11 11 ILE HD12 H 1 0.849 0.01 . 1 . . . A 11 ILE HD12 . 25148 1
99 . 1 1 11 11 ILE HD13 H 1 0.849 0.01 . 1 . . . A 11 ILE HD13 . 25148 1
100 . 1 1 11 11 ILE C C 13 177.793 0.2 . 1 . . . A 11 ILE C . 25148 1
101 . 1 1 11 11 ILE CA C 13 64.695 0.2 . 1 . . . A 11 ILE CA . 25148 1
102 . 1 1 11 11 ILE CB C 13 37.856 0.2 . 1 . . . A 11 ILE CB . 25148 1
103 . 1 1 11 11 ILE CG1 C 13 29.018 0.2 . 1 . . . A 11 ILE CG1 . 25148 1
104 . 1 1 11 11 ILE CG2 C 13 17.624 0.2 . 1 . . . A 11 ILE CG2 . 25148 1
105 . 1 1 11 11 ILE CD1 C 13 12.654 0.2 . 1 . . . A 11 ILE CD1 . 25148 1
106 . 1 1 11 11 ILE N N 15 122.555 0.1 . 1 . . . A 11 ILE N . 25148 1
107 . 1 1 12 12 LEU H H 1 7.951 0.01 . 1 . . . A 12 LEU H . 25148 1
108 . 1 1 12 12 LEU HA H 1 4.065 0.01 . 1 . . . A 12 LEU HA . 25148 1
109 . 1 1 12 12 LEU HB2 H 1 1.844 0.01 . 2 . . . A 12 LEU HB2 . 25148 1
110 . 1 1 12 12 LEU HB3 H 1 1.696 0.01 . 2 . . . A 12 LEU HB3 . 25148 1
111 . 1 1 12 12 LEU HG H 1 1.720 0.01 . 1 . . . A 12 LEU HG . 25148 1
112 . 1 1 12 12 LEU HD11 H 1 0.849 0.01 . 1 . . . A 12 LEU HD11 . 25148 1
113 . 1 1 12 12 LEU HD12 H 1 0.849 0.01 . 1 . . . A 12 LEU HD12 . 25148 1
114 . 1 1 12 12 LEU HD13 H 1 0.849 0.01 . 1 . . . A 12 LEU HD13 . 25148 1
115 . 1 1 12 12 LEU HD21 H 1 0.859 0.01 . 1 . . . A 12 LEU HD21 . 25148 1
116 . 1 1 12 12 LEU HD22 H 1 0.859 0.01 . 1 . . . A 12 LEU HD22 . 25148 1
117 . 1 1 12 12 LEU HD23 H 1 0.859 0.01 . 1 . . . A 12 LEU HD23 . 25148 1
118 . 1 1 12 12 LEU C C 13 179.139 0.2 . 1 . . . A 12 LEU C . 25148 1
119 . 1 1 12 12 LEU CA C 13 57.944 0.2 . 1 . . . A 12 LEU CA . 25148 1
120 . 1 1 12 12 LEU CB C 13 42.170 0.2 . 1 . . . A 12 LEU CB . 25148 1
121 . 1 1 12 12 LEU CG C 13 27.118 0.2 . 1 . . . A 12 LEU CG . 25148 1
122 . 1 1 12 12 LEU CD1 C 13 24.546 0.2 . 1 . . . A 12 LEU CD1 . 25148 1
123 . 1 1 12 12 LEU CD2 C 13 25.041 0.2 . 1 . . . A 12 LEU CD2 . 25148 1
124 . 1 1 12 12 LEU N N 15 120.469 0.1 . 1 . . . A 12 LEU N . 25148 1
125 . 1 1 13 13 GLU H H 1 8.003 0.01 . 1 . . . A 13 GLU H . 25148 1
126 . 1 1 13 13 GLU HA H 1 4.183 0.01 . 1 . . . A 13 GLU HA . 25148 1
127 . 1 1 13 13 GLU HB2 H 1 2.302 0.01 . 2 . . . A 13 GLU HB2 . 25148 1
128 . 1 1 13 13 GLU HB3 H 1 2.187 0.01 . 2 . . . A 13 GLU HB3 . 25148 1
129 . 1 1 13 13 GLU HG2 H 1 2.244 0.01 . 1 . . . A 13 GLU HG2 . 25148 1
130 . 1 1 13 13 GLU HG3 H 1 2.244 0.01 . 1 . . . A 13 GLU HG3 . 25148 1
131 . 1 1 13 13 GLU C C 13 179.007 0.2 . 1 . . . A 13 GLU C . 25148 1
132 . 1 1 13 13 GLU CA C 13 59.703 0.2 . 1 . . . A 13 GLU CA . 25148 1
133 . 1 1 13 13 GLU CB C 13 30.110 0.2 . 1 . . . A 13 GLU CB . 25148 1
134 . 1 1 13 13 GLU CG C 13 36.795 0.2 . 1 . . . A 13 GLU CG . 25148 1
135 . 1 1 13 13 GLU N N 15 119.669 0.1 . 1 . . . A 13 GLU N . 25148 1
136 . 1 1 14 14 LYS H H 1 7.862 0.01 . 1 . . . A 14 LYS H . 25148 1
137 . 1 1 14 14 LYS HA H 1 4.124 0.01 . 1 . . . A 14 LYS HA . 25148 1
138 . 1 1 14 14 LYS HB2 H 1 1.995 0.01 . 1 . . . A 14 LYS HB2 . 25148 1
139 . 1 1 14 14 LYS HB3 H 1 1.995 0.01 . 1 . . . A 14 LYS HB3 . 25148 1
140 . 1 1 14 14 LYS HG2 H 1 1.623 0.01 . 2 . . . A 14 LYS HG2 . 25148 1
141 . 1 1 14 14 LYS HG3 H 1 1.496 0.01 . 2 . . . A 14 LYS HG3 . 25148 1
142 . 1 1 14 14 LYS HD2 H 1 1.706 0.01 . 1 . . . A 14 LYS HD2 . 25148 1
143 . 1 1 14 14 LYS HD3 H 1 1.706 0.01 . 1 . . . A 14 LYS HD3 . 25148 1
144 . 1 1 14 14 LYS HE2 H 1 3.000 0.01 . 1 . . . A 14 LYS HE2 . 25148 1
145 . 1 1 14 14 LYS HE3 H 1 3.000 0.01 . 1 . . . A 14 LYS HE3 . 25148 1
146 . 1 1 14 14 LYS CA C 13 58.847 0.2 . 1 . . . A 14 LYS CA . 25148 1
147 . 1 1 14 14 LYS CB C 13 33.053 0.2 . 1 . . . A 14 LYS CB . 25148 1
148 . 1 1 14 14 LYS CG C 13 25.071 0.2 . 1 . . . A 14 LYS CG . 25148 1
149 . 1 1 14 14 LYS CD C 13 29.132 0.2 . 1 . . . A 14 LYS CD . 25148 1
150 . 1 1 14 14 LYS CE C 13 42.148 0.2 . 1 . . . A 14 LYS CE . 25148 1
151 . 1 1 14 14 LYS N N 15 118.935 0.1 . 1 . . . A 14 LYS N . 25148 1
152 . 1 1 15 15 GLU HA H 1 3.693 0.01 . 1 . . . A 15 GLU HA . 25148 1
153 . 1 1 15 15 GLU HB2 H 1 2.593 0.01 . 1 . . . A 15 GLU HB2 . 25148 1
154 . 1 1 15 15 GLU HB3 H 1 2.593 0.01 . 1 . . . A 15 GLU HB3 . 25148 1
155 . 1 1 15 15 GLU HG2 H 1 1.914 0.01 . 2 . . . A 15 GLU HG2 . 25148 1
156 . 1 1 15 15 GLU HG3 H 1 1.971 0.01 . 2 . . . A 15 GLU HG3 . 25148 1
157 . 1 1 15 15 GLU CA C 13 56.688 0.2 . 1 . . . A 15 GLU CA . 25148 1
158 . 1 1 15 15 GLU CB C 13 32.204 0.2 . 1 . . . A 15 GLU CB . 25148 1
159 . 1 1 15 15 GLU CG C 13 35.512 0.2 . 1 . . . A 15 GLU CG . 25148 1
160 . 1 1 16 16 LYS HA H 1 4.678 0.01 . 1 . . . A 16 LYS HA . 25148 1
161 . 1 1 16 16 LYS HB2 H 1 1.963 0.01 . 2 . . . A 16 LYS HB2 . 25148 1
162 . 1 1 16 16 LYS HB3 H 1 2.008 0.01 . 2 . . . A 16 LYS HB3 . 25148 1
163 . 1 1 16 16 LYS HG2 H 1 1.496 0.01 . 1 . . . A 16 LYS HG2 . 25148 1
164 . 1 1 16 16 LYS HG3 H 1 1.496 0.01 . 1 . . . A 16 LYS HG3 . 25148 1
165 . 1 1 16 16 LYS HD2 H 1 1.708 0.01 . 1 . . . A 16 LYS HD2 . 25148 1
166 . 1 1 16 16 LYS HD3 H 1 1.708 0.01 . 1 . . . A 16 LYS HD3 . 25148 1
167 . 1 1 16 16 LYS HE2 H 1 2.998 0.01 . 1 . . . A 16 LYS HE2 . 25148 1
168 . 1 1 16 16 LYS HE3 H 1 2.998 0.01 . 1 . . . A 16 LYS HE3 . 25148 1
169 . 1 1 16 16 LYS CA C 13 55.135 0.2 . 1 . . . A 16 LYS CA . 25148 1
170 . 1 1 16 16 LYS CB C 13 34.049 0.2 . 1 . . . A 16 LYS CB . 25148 1
171 . 1 1 16 16 LYS CG C 13 25.262 0.2 . 1 . . . A 16 LYS CG . 25148 1
172 . 1 1 16 16 LYS CD C 13 28.981 0.2 . 1 . . . A 16 LYS CD . 25148 1
173 . 1 1 16 16 LYS CE C 13 42.233 0.2 . 1 . . . A 16 LYS CE . 25148 1
174 . 1 1 17 17 GLY HA2 H 1 4.030 0.01 . 2 . . . A 17 GLY HA2 . 25148 1
175 . 1 1 17 17 GLY HA3 H 1 3.990 0.01 . 2 . . . A 17 GLY HA3 . 25148 1
176 . 1 1 17 17 GLY CA C 13 46.541 0.2 . 1 . . . A 17 GLY CA . 25148 1
177 . 1 1 18 18 ILE H H 1 8.203 0.01 . 1 . . . A 18 ILE H . 25148 1
178 . 1 1 18 18 ILE HA H 1 4.079 0.01 . 1 . . . A 18 ILE HA . 25148 1
179 . 1 1 18 18 ILE HB H 1 1.545 0.01 . 1 . . . A 18 ILE HB . 25148 1
180 . 1 1 18 18 ILE HG12 H 1 1.001 0.01 . 2 . . . A 18 ILE HG12 . 25148 1
181 . 1 1 18 18 ILE HG13 H 1 1.413 0.01 . 2 . . . A 18 ILE HG13 . 25148 1
182 . 1 1 18 18 ILE HG21 H 1 0.845 0.01 . 1 . . . A 18 ILE HG21 . 25148 1
183 . 1 1 18 18 ILE HG22 H 1 0.845 0.01 . 1 . . . A 18 ILE HG22 . 25148 1
184 . 1 1 18 18 ILE HG23 H 1 0.845 0.01 . 1 . . . A 18 ILE HG23 . 25148 1
185 . 1 1 18 18 ILE HD11 H 1 0.802 0.01 . 1 . . . A 18 ILE HD11 . 25148 1
186 . 1 1 18 18 ILE HD12 H 1 0.802 0.01 . 1 . . . A 18 ILE HD12 . 25148 1
187 . 1 1 18 18 ILE HD13 H 1 0.802 0.01 . 1 . . . A 18 ILE HD13 . 25148 1
188 . 1 1 18 18 ILE C C 13 174.751 0.2 . 1 . . . A 18 ILE C . 25148 1
189 . 1 1 18 18 ILE CA C 13 60.333 0.2 . 1 . . . A 18 ILE CA . 25148 1
190 . 1 1 18 18 ILE CB C 13 39.044 0.2 . 1 . . . A 18 ILE CB . 25148 1
191 . 1 1 18 18 ILE CG1 C 13 27.107 0.2 . 1 . . . A 18 ILE CG1 . 25148 1
192 . 1 1 18 18 ILE CG2 C 13 17.695 0.2 . 1 . . . A 18 ILE CG2 . 25148 1
193 . 1 1 18 18 ILE CD1 C 13 13.823 0.2 . 1 . . . A 18 ILE CD1 . 25148 1
194 . 1 1 18 18 ILE N N 15 115.364 0.1 . 1 . . . A 18 ILE N . 25148 1
195 . 1 1 19 19 SER H H 1 8.253 0.01 . 1 . . . A 19 SER H . 25148 1
196 . 1 1 19 19 SER HA H 1 4.362 0.01 . 1 . . . A 19 SER HA . 25148 1
197 . 1 1 19 19 SER HB2 H 1 3.890 0.01 . 2 . . . A 19 SER HB2 . 25148 1
198 . 1 1 19 19 SER HB3 H 1 4.095 0.01 . 2 . . . A 19 SER HB3 . 25148 1
199 . 1 1 19 19 SER CA C 13 58.476 0.2 . 1 . . . A 19 SER CA . 25148 1
200 . 1 1 19 19 SER CB C 13 63.533 0.2 . 1 . . . A 19 SER CB . 25148 1
201 . 1 1 19 19 SER N N 15 119.891 0.1 . 1 . . . A 19 SER N . 25148 1
202 . 1 1 20 20 LYS H H 1 8.918 0.01 . 1 . . . A 20 LYS H . 25148 1
203 . 1 1 20 20 LYS HA H 1 4.137 0.01 . 1 . . . A 20 LYS HA . 25148 1
204 . 1 1 20 20 LYS HB2 H 1 1.805 0.01 . 1 . . . A 20 LYS HB2 . 25148 1
205 . 1 1 20 20 LYS HB3 H 1 1.805 0.01 . 1 . . . A 20 LYS HB3 . 25148 1
206 . 1 1 20 20 LYS HG2 H 1 1.367 0.01 . 2 . . . A 20 LYS HG2 . 25148 1
207 . 1 1 20 20 LYS HG3 H 1 1.435 0.01 . 2 . . . A 20 LYS HG3 . 25148 1
208 . 1 1 20 20 LYS HD2 H 1 1.644 0.01 . 1 . . . A 20 LYS HD2 . 25148 1
209 . 1 1 20 20 LYS HD3 H 1 1.644 0.01 . 1 . . . A 20 LYS HD3 . 25148 1
210 . 1 1 20 20 LYS HE2 H 1 2.958 0.01 . 1 . . . A 20 LYS HE2 . 25148 1
211 . 1 1 20 20 LYS HE3 H 1 2.958 0.01 . 1 . . . A 20 LYS HE3 . 25148 1
212 . 1 1 20 20 LYS C C 13 177.889 0.2 . 1 . . . A 20 LYS C . 25148 1
213 . 1 1 20 20 LYS CA C 13 59.485 0.2 . 1 . . . A 20 LYS CA . 25148 1
214 . 1 1 20 20 LYS CB C 13 32.711 0.2 . 1 . . . A 20 LYS CB . 25148 1
215 . 1 1 20 20 LYS CG C 13 24.637 0.2 . 1 . . . A 20 LYS CG . 25148 1
216 . 1 1 20 20 LYS CD C 13 30.069 0.2 . 1 . . . A 20 LYS CD . 25148 1
217 . 1 1 20 20 LYS CE C 13 41.741 0.2 . 1 . . . A 20 LYS CE . 25148 1
218 . 1 1 20 20 LYS N N 15 124.782 0.1 . 1 . . . A 20 LYS N . 25148 1
219 . 1 1 21 21 GLU H H 1 8.361 0.01 . 1 . . . A 21 GLU H . 25148 1
220 . 1 1 21 21 GLU HA H 1 3.957 0.01 . 1 . . . A 21 GLU HA . 25148 1
221 . 1 1 21 21 GLU HB2 H 1 1.993 0.01 . 1 . . . A 21 GLU HB2 . 25148 1
222 . 1 1 21 21 GLU HB3 H 1 1.993 0.01 . 1 . . . A 21 GLU HB3 . 25148 1
223 . 1 1 21 21 GLU HG2 H 1 2.345 0.01 . 1 . . . A 21 GLU HG2 . 25148 1
224 . 1 1 21 21 GLU HG3 H 1 2.345 0.01 . 1 . . . A 21 GLU HG3 . 25148 1
225 . 1 1 21 21 GLU C C 13 178.822 0.2 . 1 . . . A 21 GLU C . 25148 1
226 . 1 1 21 21 GLU CA C 13 59.529 0.2 . 1 . . . A 21 GLU CA . 25148 1
227 . 1 1 21 21 GLU CB C 13 29.237 0.2 . 1 . . . A 21 GLU CB . 25148 1
228 . 1 1 21 21 GLU CG C 13 36.354 0.2 . 1 . . . A 21 GLU CG . 25148 1
229 . 1 1 21 21 GLU N N 15 117.831 0.1 . 1 . . . A 21 GLU N . 25148 1
230 . 1 1 22 22 ILE H H 1 7.353 0.01 . 1 . . . A 22 ILE H . 25148 1
231 . 1 1 22 22 ILE HA H 1 3.884 0.01 . 1 . . . A 22 ILE HA . 25148 1
232 . 1 1 22 22 ILE HB H 1 2.034 0.01 . 1 . . . A 22 ILE HB . 25148 1
233 . 1 1 22 22 ILE HG12 H 1 1.633 0.01 . 2 . . . A 22 ILE HG12 . 25148 1
234 . 1 1 22 22 ILE HG13 H 1 1.333 0.01 . 2 . . . A 22 ILE HG13 . 25148 1
235 . 1 1 22 22 ILE HG21 H 1 0.933 0.01 . 1 . . . A 22 ILE HG21 . 25148 1
236 . 1 1 22 22 ILE HG22 H 1 0.933 0.01 . 1 . . . A 22 ILE HG22 . 25148 1
237 . 1 1 22 22 ILE HG23 H 1 0.933 0.01 . 1 . . . A 22 ILE HG23 . 25148 1
238 . 1 1 22 22 ILE HD11 H 1 0.927 0.01 . 1 . . . A 22 ILE HD11 . 25148 1
239 . 1 1 22 22 ILE HD12 H 1 0.927 0.01 . 1 . . . A 22 ILE HD12 . 25148 1
240 . 1 1 22 22 ILE HD13 H 1 0.927 0.01 . 1 . . . A 22 ILE HD13 . 25148 1
241 . 1 1 22 22 ILE C C 13 179.247 0.2 . 1 . . . A 22 ILE C . 25148 1
242 . 1 1 22 22 ILE CA C 13 63.735 0.2 . 1 . . . A 22 ILE CA . 25148 1
243 . 1 1 22 22 ILE CB C 13 37.415 0.2 . 1 . . . A 22 ILE CB . 25148 1
244 . 1 1 22 22 ILE CG1 C 13 28.648 0.2 . 1 . . . A 22 ILE CG1 . 25148 1
245 . 1 1 22 22 ILE CG2 C 13 17.430 0.2 . 1 . . . A 22 ILE CG2 . 25148 1
246 . 1 1 22 22 ILE CD1 C 13 12.341 0.2 . 1 . . . A 22 ILE CD1 . 25148 1
247 . 1 1 22 22 ILE N N 15 118.690 0.1 . 1 . . . A 22 ILE N . 25148 1
248 . 1 1 23 23 ILE H H 1 7.571 0.01 . 1 . . . A 23 ILE H . 25148 1
249 . 1 1 23 23 ILE HA H 1 3.733 0.01 . 1 . . . A 23 ILE HA . 25148 1
250 . 1 1 23 23 ILE HB H 1 2.025 0.01 . 1 . . . A 23 ILE HB . 25148 1
251 . 1 1 23 23 ILE HG12 H 1 1.652 0.01 . 1 . . . A 23 ILE HG12 . 25148 1
252 . 1 1 23 23 ILE HG13 H 1 1.136 0.01 . 1 . . . A 23 ILE HG13 . 25148 1
253 . 1 1 23 23 ILE HG21 H 1 0.905 0.01 . 1 . . . A 23 ILE HG21 . 25148 1
254 . 1 1 23 23 ILE HG22 H 1 0.905 0.01 . 1 . . . A 23 ILE HG22 . 25148 1
255 . 1 1 23 23 ILE HG23 H 1 0.905 0.01 . 1 . . . A 23 ILE HG23 . 25148 1
256 . 1 1 23 23 ILE HD11 H 1 0.755 0.01 . 1 . . . A 23 ILE HD11 . 25148 1
257 . 1 1 23 23 ILE HD12 H 1 0.755 0.01 . 1 . . . A 23 ILE HD12 . 25148 1
258 . 1 1 23 23 ILE HD13 H 1 0.755 0.01 . 1 . . . A 23 ILE HD13 . 25148 1
259 . 1 1 23 23 ILE C C 13 177.817 0.2 . 1 . . . A 23 ILE C . 25148 1
260 . 1 1 23 23 ILE CA C 13 64.172 0.2 . 1 . . . A 23 ILE CA . 25148 1
261 . 1 1 23 23 ILE CB C 13 36.473 0.2 . 1 . . . A 23 ILE CB . 25148 1
262 . 1 1 23 23 ILE CG1 C 13 28.896 0.2 . 1 . . . A 23 ILE CG1 . 25148 1
263 . 1 1 23 23 ILE CG2 C 13 19.202 0.2 . 1 . . . A 23 ILE CG2 . 25148 1
264 . 1 1 23 23 ILE CD1 C 13 12.330 0.2 . 1 . . . A 23 ILE CD1 . 25148 1
265 . 1 1 23 23 ILE N N 15 120.880 0.1 . 1 . . . A 23 ILE N . 25148 1
266 . 1 1 24 24 ILE H H 1 8.709 0.01 . 1 . . . A 24 ILE H . 25148 1
267 . 1 1 24 24 ILE HA H 1 3.486 0.01 . 1 . . . A 24 ILE HA . 25148 1
268 . 1 1 24 24 ILE HB H 1 1.870 0.01 . 1 . . . A 24 ILE HB . 25148 1
269 . 1 1 24 24 ILE HG12 H 1 1.836 0.01 . 2 . . . A 24 ILE HG12 . 25148 1
270 . 1 1 24 24 ILE HG13 H 1 0.750 0.01 . 2 . . . A 24 ILE HG13 . 25148 1
271 . 1 1 24 24 ILE HG21 H 1 0.877 0.01 . 1 . . . A 24 ILE HG21 . 25148 1
272 . 1 1 24 24 ILE HG22 H 1 0.877 0.01 . 1 . . . A 24 ILE HG22 . 25148 1
273 . 1 1 24 24 ILE HG23 H 1 0.877 0.01 . 1 . . . A 24 ILE HG23 . 25148 1
274 . 1 1 24 24 ILE HD11 H 1 0.717 0.01 . 1 . . . A 24 ILE HD11 . 25148 1
275 . 1 1 24 24 ILE HD12 H 1 0.717 0.01 . 1 . . . A 24 ILE HD12 . 25148 1
276 . 1 1 24 24 ILE HD13 H 1 0.717 0.01 . 1 . . . A 24 ILE HD13 . 25148 1
277 . 1 1 24 24 ILE C C 13 177.759 0.2 . 1 . . . A 24 ILE C . 25148 1
278 . 1 1 24 24 ILE CA C 13 66.641 0.2 . 1 . . . A 24 ILE CA . 25148 1
279 . 1 1 24 24 ILE CB C 13 37.307 0.2 . 1 . . . A 24 ILE CB . 25148 1
280 . 1 1 24 24 ILE CG1 C 13 30.138 0.2 . 1 . . . A 24 ILE CG1 . 25148 1
281 . 1 1 24 24 ILE CG2 C 13 17.677 0.2 . 1 . . . A 24 ILE CG2 . 25148 1
282 . 1 1 24 24 ILE CD1 C 13 13.496 0.2 . 1 . . . A 24 ILE CD1 . 25148 1
283 . 1 1 24 24 ILE N N 15 121.460 0.1 . 1 . . . A 24 ILE N . 25148 1
284 . 1 1 25 25 GLU H H 1 8.048 0.01 . 1 . . . A 25 GLU H . 25148 1
285 . 1 1 25 25 GLU HA H 1 4.177 0.01 . 1 . . . A 25 GLU HA . 25148 1
286 . 1 1 25 25 GLU HB2 H 1 2.111 0.01 . 1 . . . A 25 GLU HB2 . 25148 1
287 . 1 1 25 25 GLU HB3 H 1 2.186 0.01 . 1 . . . A 25 GLU HB3 . 25148 1
288 . 1 1 25 25 GLU HG2 H 1 2.567 0.01 . 2 . . . A 25 GLU HG2 . 25148 1
289 . 1 1 25 25 GLU HG3 H 1 2.261 0.01 . 2 . . . A 25 GLU HG3 . 25148 1
290 . 1 1 25 25 GLU C C 13 179.348 0.2 . 1 . . . A 25 GLU C . 25148 1
291 . 1 1 25 25 GLU CA C 13 59.951 0.2 . 1 . . . A 25 GLU CA . 25148 1
292 . 1 1 25 25 GLU CB C 13 29.340 0.2 . 1 . . . A 25 GLU CB . 25148 1
293 . 1 1 25 25 GLU CG C 13 36.839 0.2 . 1 . . . A 25 GLU CG . 25148 1
294 . 1 1 25 25 GLU N N 15 119.323 0.1 . 1 . . . A 25 GLU N . 25148 1
295 . 1 1 26 26 ALA H H 1 7.768 0.01 . 1 . . . A 26 ALA H . 25148 1
296 . 1 1 26 26 ALA HA H 1 4.325 0.01 . 1 . . . A 26 ALA HA . 25148 1
297 . 1 1 26 26 ALA HB1 H 1 1.563 0.01 . 1 . . . A 26 ALA HB1 . 25148 1
298 . 1 1 26 26 ALA HB2 H 1 1.563 0.01 . 1 . . . A 26 ALA HB2 . 25148 1
299 . 1 1 26 26 ALA HB3 H 1 1.563 0.01 . 1 . . . A 26 ALA HB3 . 25148 1
300 . 1 1 26 26 ALA C C 13 181.440 0.2 . 1 . . . A 26 ALA C . 25148 1
301 . 1 1 26 26 ALA CA C 13 54.935 0.2 . 1 . . . A 26 ALA CA . 25148 1
302 . 1 1 26 26 ALA CB C 13 17.834 0.2 . 1 . . . A 26 ALA CB . 25148 1
303 . 1 1 26 26 ALA N N 15 122.390 0.1 . 1 . . . A 26 ALA N . 25148 1
304 . 1 1 27 27 ILE H H 1 8.805 0.01 . 1 . . . A 27 ILE H . 25148 1
305 . 1 1 27 27 ILE HA H 1 3.575 0.01 . 1 . . . A 27 ILE HA . 25148 1
306 . 1 1 27 27 ILE HB H 1 2.124 0.01 . 1 . . . A 27 ILE HB . 25148 1
307 . 1 1 27 27 ILE HG12 H 1 0.752 0.01 . 1 . . . A 27 ILE HG12 . 25148 1
308 . 1 1 27 27 ILE HG13 H 1 2.116 0.01 . 1 . . . A 27 ILE HG13 . 25148 1
309 . 1 1 27 27 ILE HG21 H 1 0.790 0.01 . 1 . . . A 27 ILE HG21 . 25148 1
310 . 1 1 27 27 ILE HG22 H 1 0.790 0.01 . 1 . . . A 27 ILE HG22 . 25148 1
311 . 1 1 27 27 ILE HG23 H 1 0.790 0.01 . 1 . . . A 27 ILE HG23 . 25148 1
312 . 1 1 27 27 ILE HD11 H 1 0.774 0.01 . 1 . . . A 27 ILE HD11 . 25148 1
313 . 1 1 27 27 ILE HD12 H 1 0.774 0.01 . 1 . . . A 27 ILE HD12 . 25148 1
314 . 1 1 27 27 ILE HD13 H 1 0.774 0.01 . 1 . . . A 27 ILE HD13 . 25148 1
315 . 1 1 27 27 ILE C C 13 177.541 0.2 . 1 . . . A 27 ILE C . 25148 1
316 . 1 1 27 27 ILE CA C 13 66.536 0.2 . 1 . . . A 27 ILE CA . 25148 1
317 . 1 1 27 27 ILE CB C 13 37.886 0.2 . 1 . . . A 27 ILE CB . 25148 1
318 . 1 1 27 27 ILE CG1 C 13 29.480 0.2 . 1 . . . A 27 ILE CG1 . 25148 1
319 . 1 1 27 27 ILE CG2 C 13 17.458 0.2 . 1 . . . A 27 ILE CG2 . 25148 1
320 . 1 1 27 27 ILE CD1 C 13 14.434 0.2 . 1 . . . A 27 ILE CD1 . 25148 1
321 . 1 1 27 27 ILE N N 15 122.342 0.1 . 1 . . . A 27 ILE N . 25148 1
322 . 1 1 28 28 GLU H H 1 8.882 0.01 . 1 . . . A 28 GLU H . 25148 1
323 . 1 1 28 28 GLU HA H 1 3.687 0.01 . 1 . . . A 28 GLU HA . 25148 1
324 . 1 1 28 28 GLU HB2 H 1 2.386 0.01 . 2 . . . A 28 GLU HB2 . 25148 1
325 . 1 1 28 28 GLU HB3 H 1 2.098 0.01 . 2 . . . A 28 GLU HB3 . 25148 1
326 . 1 1 28 28 GLU HG2 H 1 2.585 0.01 . 2 . . . A 28 GLU HG2 . 25148 1
327 . 1 1 28 28 GLU HG3 H 1 2.002 0.01 . 2 . . . A 28 GLU HG3 . 25148 1
328 . 1 1 28 28 GLU C C 13 178.707 0.2 . 1 . . . A 28 GLU C . 25148 1
329 . 1 1 28 28 GLU CA C 13 61.458 0.2 . 1 . . . A 28 GLU CA . 25148 1
330 . 1 1 28 28 GLU CB C 13 29.624 0.2 . 1 . . . A 28 GLU CB . 25148 1
331 . 1 1 28 28 GLU CG C 13 38.061 0.2 . 1 . . . A 28 GLU CG . 25148 1
332 . 1 1 28 28 GLU N N 15 120.188 0.1 . 1 . . . A 28 GLU N . 25148 1
333 . 1 1 29 29 ALA H H 1 8.065 0.01 . 1 . . . A 29 ALA H . 25148 1
334 . 1 1 29 29 ALA HA H 1 4.214 0.01 . 1 . . . A 29 ALA HA . 25148 1
335 . 1 1 29 29 ALA HB1 H 1 1.574 0.01 . 1 . . . A 29 ALA HB1 . 25148 1
336 . 1 1 29 29 ALA HB2 H 1 1.574 0.01 . 1 . . . A 29 ALA HB2 . 25148 1
337 . 1 1 29 29 ALA HB3 H 1 1.574 0.01 . 1 . . . A 29 ALA HB3 . 25148 1
338 . 1 1 29 29 ALA C C 13 181.200 0.2 . 1 . . . A 29 ALA C . 25148 1
339 . 1 1 29 29 ALA CA C 13 55.435 0.2 . 1 . . . A 29 ALA CA . 25148 1
340 . 1 1 29 29 ALA CB C 13 18.090 0.2 . 1 . . . A 29 ALA CB . 25148 1
341 . 1 1 29 29 ALA N N 15 119.293 0.1 . 1 . . . A 29 ALA N . 25148 1
342 . 1 1 30 30 ALA H H 1 8.099 0.01 . 1 . . . A 30 ALA H . 25148 1
343 . 1 1 30 30 ALA HA H 1 4.307 0.01 . 1 . . . A 30 ALA HA . 25148 1
344 . 1 1 30 30 ALA HB1 H 1 1.479 0.01 . 1 . . . A 30 ALA HB1 . 25148 1
345 . 1 1 30 30 ALA HB2 H 1 1.479 0.01 . 1 . . . A 30 ALA HB2 . 25148 1
346 . 1 1 30 30 ALA HB3 H 1 1.479 0.01 . 1 . . . A 30 ALA HB3 . 25148 1
347 . 1 1 30 30 ALA C C 13 181.315 0.2 . 1 . . . A 30 ALA C . 25148 1
348 . 1 1 30 30 ALA CA C 13 54.594 0.2 . 1 . . . A 30 ALA CA . 25148 1
349 . 1 1 30 30 ALA CB C 13 18.704 0.2 . 1 . . . A 30 ALA CB . 25148 1
350 . 1 1 30 30 ALA N N 15 121.729 0.1 . 1 . . . A 30 ALA N . 25148 1
351 . 1 1 31 31 LEU H H 1 8.863 0.01 . 1 . . . A 31 LEU H . 25148 1
352 . 1 1 31 31 LEU HA H 1 4.347 0.01 . 1 . . . A 31 LEU HA . 25148 1
353 . 1 1 31 31 LEU HB2 H 1 1.506 0.01 . 1 . . . A 31 LEU HB2 . 25148 1
354 . 1 1 31 31 LEU HB3 H 1 2.404 0.01 . 1 . . . A 31 LEU HB3 . 25148 1
355 . 1 1 31 31 LEU HG H 1 2.147 0.01 . 1 . . . A 31 LEU HG . 25148 1
356 . 1 1 31 31 LEU HD11 H 1 0.907 0.01 . 2 . . . A 31 LEU HD11 . 25148 1
357 . 1 1 31 31 LEU HD12 H 1 0.907 0.01 . 2 . . . A 31 LEU HD12 . 25148 1
358 . 1 1 31 31 LEU HD13 H 1 0.907 0.01 . 2 . . . A 31 LEU HD13 . 25148 1
359 . 1 1 31 31 LEU HD21 H 1 0.865 0.01 . 2 . . . A 31 LEU HD21 . 25148 1
360 . 1 1 31 31 LEU HD22 H 1 0.865 0.01 . 2 . . . A 31 LEU HD22 . 25148 1
361 . 1 1 31 31 LEU HD23 H 1 0.865 0.01 . 2 . . . A 31 LEU HD23 . 25148 1
362 . 1 1 31 31 LEU C C 13 179.137 0.2 . 1 . . . A 31 LEU C . 25148 1
363 . 1 1 31 31 LEU CA C 13 57.569 0.2 . 1 . . . A 31 LEU CA . 25148 1
364 . 1 1 31 31 LEU CB C 13 42.353 0.2 . 1 . . . A 31 LEU CB . 25148 1
365 . 1 1 31 31 LEU CG C 13 26.801 0.2 . 1 . . . A 31 LEU CG . 25148 1
366 . 1 1 31 31 LEU CD1 C 13 27.347 0.2 . 1 . . . A 31 LEU CD1 . 25148 1
367 . 1 1 31 31 LEU CD2 C 13 23.364 0.2 . 1 . . . A 31 LEU CD2 . 25148 1
368 . 1 1 31 31 LEU N N 15 120.900 0.1 . 1 . . . A 31 LEU N . 25148 1
369 . 1 1 32 32 ILE H H 1 8.234 0.01 . 1 . . . A 32 ILE H . 25148 1
370 . 1 1 32 32 ILE HA H 1 3.699 0.01 . 1 . . . A 32 ILE HA . 25148 1
371 . 1 1 32 32 ILE HB H 1 2.157 0.01 . 1 . . . A 32 ILE HB . 25148 1
372 . 1 1 32 32 ILE HG12 H 1 2.003 0.01 . 1 . . . A 32 ILE HG12 . 25148 1
373 . 1 1 32 32 ILE HG13 H 1 0.963 0.01 . 1 . . . A 32 ILE HG13 . 25148 1
374 . 1 1 32 32 ILE HG21 H 1 1.028 0.01 . 1 . . . A 32 ILE HG21 . 25148 1
375 . 1 1 32 32 ILE HG22 H 1 1.028 0.01 . 1 . . . A 32 ILE HG22 . 25148 1
376 . 1 1 32 32 ILE HG23 H 1 1.028 0.01 . 1 . . . A 32 ILE HG23 . 25148 1
377 . 1 1 32 32 ILE HD11 H 1 1.080 0.01 . 1 . . . A 32 ILE HD11 . 25148 1
378 . 1 1 32 32 ILE HD12 H 1 1.080 0.01 . 1 . . . A 32 ILE HD12 . 25148 1
379 . 1 1 32 32 ILE HD13 H 1 1.080 0.01 . 1 . . . A 32 ILE HD13 . 25148 1
380 . 1 1 32 32 ILE C C 13 178.303 0.2 . 1 . . . A 32 ILE C . 25148 1
381 . 1 1 32 32 ILE CA C 13 66.066 0.2 . 1 . . . A 32 ILE CA . 25148 1
382 . 1 1 32 32 ILE CB C 13 37.882 0.2 . 1 . . . A 32 ILE CB . 25148 1
383 . 1 1 32 32 ILE CG1 C 13 29.761 0.2 . 1 . . . A 32 ILE CG1 . 25148 1
384 . 1 1 32 32 ILE CG2 C 13 17.406 0.2 . 1 . . . A 32 ILE CG2 . 25148 1
385 . 1 1 32 32 ILE CD1 C 13 13.744 0.2 . 1 . . . A 32 ILE CD1 . 25148 1
386 . 1 1 32 32 ILE N N 15 122.410 0.1 . 1 . . . A 32 ILE N . 25148 1
387 . 1 1 33 33 SER H H 1 7.558 0.01 . 1 . . . A 33 SER H . 25148 1
388 . 1 1 33 33 SER HA H 1 4.311 0.01 . 1 . . . A 33 SER HA . 25148 1
389 . 1 1 33 33 SER HB2 H 1 4.066 0.01 . 1 . . . A 33 SER HB2 . 25148 1
390 . 1 1 33 33 SER HB3 H 1 4.066 0.01 . 1 . . . A 33 SER HB3 . 25148 1
391 . 1 1 33 33 SER C C 13 177.012 0.2 . 1 . . . A 33 SER C . 25148 1
392 . 1 1 33 33 SER CA C 13 61.860 0.2 . 1 . . . A 33 SER CA . 25148 1
393 . 1 1 33 33 SER CB C 13 62.508 0.2 . 1 . . . A 33 SER CB . 25148 1
394 . 1 1 33 33 SER N N 15 114.201 0.1 . 1 . . . A 33 SER N . 25148 1
395 . 1 1 34 34 ALA H H 1 8.409 0.01 . 1 . . . A 34 ALA H . 25148 1
396 . 1 1 34 34 ALA HA H 1 4.215 0.01 . 1 . . . A 34 ALA HA . 25148 1
397 . 1 1 34 34 ALA HB1 H 1 1.599 0.01 . 1 . . . A 34 ALA HB1 . 25148 1
398 . 1 1 34 34 ALA HB2 H 1 1.599 0.01 . 1 . . . A 34 ALA HB2 . 25148 1
399 . 1 1 34 34 ALA HB3 H 1 1.599 0.01 . 1 . . . A 34 ALA HB3 . 25148 1
400 . 1 1 34 34 ALA C C 13 180.814 0.2 . 1 . . . A 34 ALA C . 25148 1
401 . 1 1 34 34 ALA CA C 13 55.283 0.2 . 1 . . . A 34 ALA CA . 25148 1
402 . 1 1 34 34 ALA CB C 13 18.273 0.2 . 1 . . . A 34 ALA CB . 25148 1
403 . 1 1 34 34 ALA N N 15 122.893 0.1 . 1 . . . A 34 ALA N . 25148 1
404 . 1 1 35 35 TYR H H 1 8.975 0.01 . 1 . . . A 35 TYR H . 25148 1
405 . 1 1 35 35 TYR HA H 1 4.393 0.01 . 1 . . . A 35 TYR HA . 25148 1
406 . 1 1 35 35 TYR HB2 H 1 3.065 0.01 . 1 . . . A 35 TYR HB2 . 25148 1
407 . 1 1 35 35 TYR HB3 H 1 3.375 0.01 . 1 . . . A 35 TYR HB3 . 25148 1
408 . 1 1 35 35 TYR HD1 H 1 6.620 0.01 . 3 . . . A 35 TYR HD1 . 25148 1
409 . 1 1 35 35 TYR HD2 H 1 6.620 0.01 . 3 . . . A 35 TYR HD2 . 25148 1
410 . 1 1 35 35 TYR HE1 H 1 6.638 0.01 . 3 . . . A 35 TYR HE1 . 25148 1
411 . 1 1 35 35 TYR HE2 H 1 6.638 0.01 . 3 . . . A 35 TYR HE2 . 25148 1
412 . 1 1 35 35 TYR C C 13 177.892 0.2 . 1 . . . A 35 TYR C . 25148 1
413 . 1 1 35 35 TYR CA C 13 63.071 0.2 . 1 . . . A 35 TYR CA . 25148 1
414 . 1 1 35 35 TYR CB C 13 38.021 0.2 . 1 . . . A 35 TYR CB . 25148 1
415 . 1 1 35 35 TYR CD1 C 13 132.682 0.2 . 1 . . . A 35 TYR CD1 . 25148 1
416 . 1 1 35 35 TYR CD2 C 13 132.682 0.2 . 1 . . . A 35 TYR CD2 . 25148 1
417 . 1 1 35 35 TYR CE1 C 13 118.163 0.2 . 1 . . . A 35 TYR CE1 . 25148 1
418 . 1 1 35 35 TYR CE2 C 13 118.163 0.2 . 1 . . . A 35 TYR CE2 . 25148 1
419 . 1 1 35 35 TYR N N 15 120.259 0.1 . 1 . . . A 35 TYR N . 25148 1
420 . 1 1 36 36 LYS H H 1 8.654 0.01 . 1 . . . A 36 LYS H . 25148 1
421 . 1 1 36 36 LYS HA H 1 4.032 0.01 . 1 . . . A 36 LYS HA . 25148 1
422 . 1 1 36 36 LYS HB2 H 1 1.967 0.01 . 1 . . . A 36 LYS HB2 . 25148 1
423 . 1 1 36 36 LYS HB3 H 1 1.967 0.01 . 1 . . . A 36 LYS HB3 . 25148 1
424 . 1 1 36 36 LYS HG2 H 1 1.954 0.01 . 1 . . . A 36 LYS HG2 . 25148 1
425 . 1 1 36 36 LYS HG3 H 1 1.954 0.01 . 1 . . . A 36 LYS HG3 . 25148 1
426 . 1 1 36 36 LYS HD2 H 1 1.761 0.01 . 1 . . . A 36 LYS HD2 . 25148 1
427 . 1 1 36 36 LYS HD3 H 1 1.761 0.01 . 1 . . . A 36 LYS HD3 . 25148 1
428 . 1 1 36 36 LYS HE2 H 1 3.089 0.01 . 1 . . . A 36 LYS HE2 . 25148 1
429 . 1 1 36 36 LYS HE3 H 1 3.089 0.01 . 1 . . . A 36 LYS HE3 . 25148 1
430 . 1 1 36 36 LYS C C 13 177.797 0.2 . 1 . . . A 36 LYS C . 25148 1
431 . 1 1 36 36 LYS CA C 13 59.900 0.2 . 1 . . . A 36 LYS CA . 25148 1
432 . 1 1 36 36 LYS CB C 13 32.429 0.2 . 1 . . . A 36 LYS CB . 25148 1
433 . 1 1 36 36 LYS CG C 13 26.651 0.2 . 1 . . . A 36 LYS CG . 25148 1
434 . 1 1 36 36 LYS CD C 13 26.651 0.2 . 1 . . . A 36 LYS CD . 25148 1
435 . 1 1 36 36 LYS CE C 13 42.571 0.2 . 1 . . . A 36 LYS CE . 25148 1
436 . 1 1 36 36 LYS N N 15 120.942 0.1 . 1 . . . A 36 LYS N . 25148 1
437 . 1 1 37 37 ARG H H 1 8.138 0.01 . 1 . . . A 37 ARG H . 25148 1
438 . 1 1 37 37 ARG HA H 1 4.101 0.01 . 1 . . . A 37 ARG HA . 25148 1
439 . 1 1 37 37 ARG HB2 H 1 1.892 0.01 . 2 . . . A 37 ARG HB2 . 25148 1
440 . 1 1 37 37 ARG HB3 H 1 1.785 0.01 . 2 . . . A 37 ARG HB3 . 25148 1
441 . 1 1 37 37 ARG HG2 H 1 1.731 0.01 . 2 . . . A 37 ARG HG2 . 25148 1
442 . 1 1 37 37 ARG HG3 H 1 1.587 0.01 . 2 . . . A 37 ARG HG3 . 25148 1
443 . 1 1 37 37 ARG HD2 H 1 3.210 0.01 . 1 . . . A 37 ARG HD2 . 25148 1
444 . 1 1 37 37 ARG HD3 H 1 3.210 0.01 . 1 . . . A 37 ARG HD3 . 25148 1
445 . 1 1 37 37 ARG C C 13 177.517 0.2 . 1 . . . A 37 ARG C . 25148 1
446 . 1 1 37 37 ARG CA C 13 58.276 0.2 . 1 . . . A 37 ARG CA . 25148 1
447 . 1 1 37 37 ARG CB C 13 31.014 0.2 . 1 . . . A 37 ARG CB . 25148 1
448 . 1 1 37 37 ARG CG C 13 27.500 0.2 . 1 . . . A 37 ARG CG . 25148 1
449 . 1 1 37 37 ARG CD C 13 43.197 0.2 . 1 . . . A 37 ARG CD . 25148 1
450 . 1 1 37 37 ARG N N 15 115.139 0.1 . 1 . . . A 37 ARG N . 25148 1
451 . 1 1 38 38 ASN H H 1 7.426 0.01 . 1 . . . A 38 ASN H . 25148 1
452 . 1 1 38 38 ASN HA H 1 4.540 0.01 . 1 . . . A 38 ASN HA . 25148 1
453 . 1 1 38 38 ASN HB2 H 1 2.452 0.01 . 1 . . . A 38 ASN HB2 . 25148 1
454 . 1 1 38 38 ASN HB3 H 1 1.935 0.01 . 1 . . . A 38 ASN HB3 . 25148 1
455 . 1 1 38 38 ASN HD21 H 1 7.755 0.01 . 2 . . . A 38 ASN HD21 . 25148 1
456 . 1 1 38 38 ASN HD22 H 1 7.297 0.01 . 2 . . . A 38 ASN HD22 . 25148 1
457 . 1 1 38 38 ASN C C 13 173.994 0.2 . 1 . . . A 38 ASN C . 25148 1
458 . 1 1 38 38 ASN CA C 13 54.722 0.2 . 1 . . . A 38 ASN CA . 25148 1
459 . 1 1 38 38 ASN CB C 13 42.077 0.2 . 1 . . . A 38 ASN CB . 25148 1
460 . 1 1 38 38 ASN N N 15 112.555 0.1 . 1 . . . A 38 ASN N . 25148 1
461 . 1 1 38 38 ASN ND2 N 15 114.617 0.1 . 1 . . . A 38 ASN ND2 . 25148 1
462 . 1 1 39 39 PHE H H 1 7.959 0.01 . 1 . . . A 39 PHE H . 25148 1
463 . 1 1 39 39 PHE HA H 1 4.569 0.01 . 1 . . . A 39 PHE HA . 25148 1
464 . 1 1 39 39 PHE HB2 H 1 2.829 0.01 . 2 . . . A 39 PHE HB2 . 25148 1
465 . 1 1 39 39 PHE HB3 H 1 1.951 0.01 . 2 . . . A 39 PHE HB3 . 25148 1
466 . 1 1 39 39 PHE HD1 H 1 7.315 0.01 . 3 . . . A 39 PHE HD1 . 25148 1
467 . 1 1 39 39 PHE HD2 H 1 7.315 0.01 . 3 . . . A 39 PHE HD2 . 25148 1
468 . 1 1 39 39 PHE HE1 H 1 7.433 0.01 . 3 . . . A 39 PHE HE1 . 25148 1
469 . 1 1 39 39 PHE HE2 H 1 7.433 0.01 . 3 . . . A 39 PHE HE2 . 25148 1
470 . 1 1 39 39 PHE HZ H 1 7.340 0.01 . 1 . . . A 39 PHE HZ . 25148 1
471 . 1 1 39 39 PHE CA C 13 58.913 0.2 . 1 . . . A 39 PHE CA . 25148 1
472 . 1 1 39 39 PHE CB C 13 39.781 0.2 . 1 . . . A 39 PHE CB . 25148 1
473 . 1 1 39 39 PHE CD1 C 13 132.796 0.2 . 1 . . . A 39 PHE CD1 . 25148 1
474 . 1 1 39 39 PHE CD2 C 13 132.796 0.2 . 1 . . . A 39 PHE CD2 . 25148 1
475 . 1 1 39 39 PHE CE1 C 13 131.367 0.2 . 1 . . . A 39 PHE CE1 . 25148 1
476 . 1 1 39 39 PHE CE2 C 13 131.367 0.2 . 1 . . . A 39 PHE CE2 . 25148 1
477 . 1 1 39 39 PHE CZ C 13 129.406 0.2 . 1 . . . A 39 PHE CZ . 25148 1
478 . 1 1 39 39 PHE N N 15 116.711 0.1 . 1 . . . A 39 PHE N . 25148 1
479 . 1 1 40 40 ASN HA H 1 4.018 0.01 . 1 . . . A 40 ASN HA . 25148 1
480 . 1 1 40 40 ASN HB2 H 1 2.984 0.01 . 2 . . . A 40 ASN HB2 . 25148 1
481 . 1 1 40 40 ASN HB3 H 1 2.779 0.01 . 2 . . . A 40 ASN HB3 . 25148 1
482 . 1 1 40 40 ASN HD21 H 1 6.819 0.01 . 2 . . . A 40 ASN HD21 . 25148 1
483 . 1 1 40 40 ASN HD22 H 1 7.621 0.01 . 2 . . . A 40 ASN HD22 . 25148 1
484 . 1 1 40 40 ASN CA C 13 58.944 0.2 . 1 . . . A 40 ASN CA . 25148 1
485 . 1 1 40 40 ASN ND2 N 15 111.434 0.1 . 1 . . . A 40 ASN ND2 . 25148 1
486 . 1 1 41 41 GLN HA H 1 4.298 0.01 . 1 . . . A 41 GLN HA . 25148 1
487 . 1 1 41 41 GLN HB2 H 1 1.994 0.01 . 1 . . . A 41 GLN HB2 . 25148 1
488 . 1 1 41 41 GLN HB3 H 1 1.994 0.01 . 1 . . . A 41 GLN HB3 . 25148 1
489 . 1 1 41 41 GLN HG2 H 1 2.468 0.01 . 2 . . . A 41 GLN HG2 . 25148 1
490 . 1 1 41 41 GLN HG3 H 1 2.393 0.01 . 2 . . . A 41 GLN HG3 . 25148 1
491 . 1 1 41 41 GLN HE21 H 1 7.538 0.01 . 2 . . . A 41 GLN HE21 . 25148 1
492 . 1 1 41 41 GLN HE22 H 1 6.863 0.01 . 2 . . . A 41 GLN HE22 . 25148 1
493 . 1 1 41 41 GLN C C 13 175.237 0.2 . 1 . . . A 41 GLN C . 25148 1
494 . 1 1 41 41 GLN CA C 13 57.360 0.2 . 1 . . . A 41 GLN CA . 25148 1
495 . 1 1 41 41 GLN CB C 13 28.724 0.2 . 1 . . . A 41 GLN CB . 25148 1
496 . 1 1 41 41 GLN CG C 13 34.171 0.2 . 1 . . . A 41 GLN CG . 25148 1
497 . 1 1 41 41 GLN NE2 N 15 112.055 0.1 . 1 . . . A 41 GLN NE2 . 25148 1
498 . 1 1 42 42 ALA H H 1 7.817 0.01 . 1 . . . A 42 ALA H . 25148 1
499 . 1 1 42 42 ALA HA H 1 4.622 0.01 . 1 . . . A 42 ALA HA . 25148 1
500 . 1 1 42 42 ALA HB1 H 1 1.356 0.01 . 1 . . . A 42 ALA HB1 . 25148 1
501 . 1 1 42 42 ALA HB2 H 1 1.356 0.01 . 1 . . . A 42 ALA HB2 . 25148 1
502 . 1 1 42 42 ALA HB3 H 1 1.356 0.01 . 1 . . . A 42 ALA HB3 . 25148 1
503 . 1 1 42 42 ALA C C 13 175.922 0.2 . 1 . . . A 42 ALA C . 25148 1
504 . 1 1 42 42 ALA CA C 13 51.841 0.2 . 1 . . . A 42 ALA CA . 25148 1
505 . 1 1 42 42 ALA CB C 13 21.576 0.2 . 1 . . . A 42 ALA CB . 25148 1
506 . 1 1 42 42 ALA N N 15 120.514 0.1 . 1 . . . A 42 ALA N . 25148 1
507 . 1 1 43 43 GLN H H 1 7.400 0.01 . 1 . . . A 43 GLN H . 25148 1
508 . 1 1 43 43 GLN HA H 1 4.265 0.01 . 1 . . . A 43 GLN HA . 25148 1
509 . 1 1 43 43 GLN HG3 H 1 2.351 0.01 . 2 . . . A 43 GLN HG3 . 25148 1
510 . 1 1 43 43 GLN HE21 H 1 6.910 0.01 . 2 . . . A 43 GLN HE21 . 25148 1
511 . 1 1 43 43 GLN HE22 H 1 7.572 0.01 . 2 . . . A 43 GLN HE22 . 25148 1
512 . 1 1 43 43 GLN C C 13 174.942 0.2 . 1 . . . A 43 GLN C . 25148 1
513 . 1 1 43 43 GLN CA C 13 57.047 0.2 . 1 . . . A 43 GLN CA . 25148 1
514 . 1 1 43 43 GLN CB C 13 30.863 0.2 . 1 . . . A 43 GLN CB . 25148 1
515 . 1 1 43 43 GLN N N 15 117.594 0.1 . 1 . . . A 43 GLN N . 25148 1
516 . 1 1 43 43 GLN NE2 N 15 111.964 0.1 . 1 . . . A 43 GLN NE2 . 25148 1
517 . 1 1 44 44 ASN H H 1 9.123 0.01 . 1 . . . A 44 ASN H . 25148 1
518 . 1 1 44 44 ASN HA H 1 5.005 0.01 . 1 . . . A 44 ASN HA . 25148 1
519 . 1 1 44 44 ASN HB2 H 1 2.947 0.01 . 1 . . . A 44 ASN HB2 . 25148 1
520 . 1 1 44 44 ASN HB3 H 1 2.947 0.01 . 1 . . . A 44 ASN HB3 . 25148 1
521 . 1 1 44 44 ASN HD21 H 1 7.776 0.01 . 2 . . . A 44 ASN HD21 . 25148 1
522 . 1 1 44 44 ASN HD22 H 1 7.066 0.01 . 2 . . . A 44 ASN HD22 . 25148 1
523 . 1 1 44 44 ASN C C 13 174.365 0.2 . 1 . . . A 44 ASN C . 25148 1
524 . 1 1 44 44 ASN CA C 13 52.381 0.2 . 1 . . . A 44 ASN CA . 25148 1
525 . 1 1 44 44 ASN CB C 13 38.177 0.2 . 1 . . . A 44 ASN CB . 25148 1
526 . 1 1 44 44 ASN N N 15 120.467 0.1 . 1 . . . A 44 ASN N . 25148 1
527 . 1 1 44 44 ASN ND2 N 15 114.037 0.1 . 1 . . . A 44 ASN ND2 . 25148 1
528 . 1 1 45 45 VAL H H 1 7.732 0.01 . 1 . . . A 45 VAL H . 25148 1
529 . 1 1 45 45 VAL HA H 1 5.376 0.01 . 1 . . . A 45 VAL HA . 25148 1
530 . 1 1 45 45 VAL HB H 1 1.604 0.01 . 1 . . . A 45 VAL HB . 25148 1
531 . 1 1 45 45 VAL HG11 H 1 0.678 0.01 . 1 . . . A 45 VAL HG11 . 25148 1
532 . 1 1 45 45 VAL HG12 H 1 0.678 0.01 . 1 . . . A 45 VAL HG12 . 25148 1
533 . 1 1 45 45 VAL HG13 H 1 0.678 0.01 . 1 . . . A 45 VAL HG13 . 25148 1
534 . 1 1 45 45 VAL HG21 H 1 0.462 0.01 . 1 . . . A 45 VAL HG21 . 25148 1
535 . 1 1 45 45 VAL HG22 H 1 0.462 0.01 . 1 . . . A 45 VAL HG22 . 25148 1
536 . 1 1 45 45 VAL HG23 H 1 0.462 0.01 . 1 . . . A 45 VAL HG23 . 25148 1
537 . 1 1 45 45 VAL C C 13 174.908 0.2 . 1 . . . A 45 VAL C . 25148 1
538 . 1 1 45 45 VAL CA C 13 59.022 0.2 . 1 . . . A 45 VAL CA . 25148 1
539 . 1 1 45 45 VAL CB C 13 35.776 0.2 . 1 . . . A 45 VAL CB . 25148 1
540 . 1 1 45 45 VAL CG1 C 13 19.154 0.2 . 1 . . . A 45 VAL CG1 . 25148 1
541 . 1 1 45 45 VAL CG2 C 13 21.835 0.2 . 1 . . . A 45 VAL CG2 . 25148 1
542 . 1 1 45 45 VAL N N 15 115.479 0.1 . 1 . . . A 45 VAL N . 25148 1
543 . 1 1 46 46 ARG H H 1 8.850 0.01 . 1 . . . A 46 ARG H . 25148 1
544 . 1 1 46 46 ARG HA H 1 4.566 0.01 . 1 . . . A 46 ARG HA . 25148 1
545 . 1 1 46 46 ARG HB2 H 1 1.744 0.01 . 2 . . . A 46 ARG HB2 . 25148 1
546 . 1 1 46 46 ARG HB3 H 1 1.658 0.01 . 2 . . . A 46 ARG HB3 . 25148 1
547 . 1 1 46 46 ARG HG2 H 1 1.372 0.01 . 2 . . . A 46 ARG HG2 . 25148 1
548 . 1 1 46 46 ARG HG3 H 1 1.430 0.01 . 2 . . . A 46 ARG HG3 . 25148 1
549 . 1 1 46 46 ARG HD2 H 1 2.913 0.01 . 1 . . . A 46 ARG HD2 . 25148 1
550 . 1 1 46 46 ARG HD3 H 1 2.913 0.01 . 1 . . . A 46 ARG HD3 . 25148 1
551 . 1 1 46 46 ARG C C 13 173.790 0.2 . 1 . . . A 46 ARG C . 25148 1
552 . 1 1 46 46 ARG CA C 13 54.762 0.2 . 1 . . . A 46 ARG CA . 25148 1
553 . 1 1 46 46 ARG CB C 13 33.946 0.2 . 1 . . . A 46 ARG CB . 25148 1
554 . 1 1 46 46 ARG CG C 13 28.010 0.2 . 1 . . . A 46 ARG CG . 25148 1
555 . 1 1 46 46 ARG CD C 13 42.978 0.2 . 1 . . . A 46 ARG CD . 25148 1
556 . 1 1 46 46 ARG N N 15 121.146 0.1 . 1 . . . A 46 ARG N . 25148 1
557 . 1 1 47 47 VAL H H 1 8.444 0.01 . 1 . . . A 47 VAL H . 25148 1
558 . 1 1 47 47 VAL HA H 1 4.741 0.01 . 1 . . . A 47 VAL HA . 25148 1
559 . 1 1 47 47 VAL HB H 1 1.997 0.01 . 1 . . . A 47 VAL HB . 25148 1
560 . 1 1 47 47 VAL HG11 H 1 0.935 0.01 . 2 . . . A 47 VAL HG11 . 25148 1
561 . 1 1 47 47 VAL HG12 H 1 0.935 0.01 . 2 . . . A 47 VAL HG12 . 25148 1
562 . 1 1 47 47 VAL HG13 H 1 0.935 0.01 . 2 . . . A 47 VAL HG13 . 25148 1
563 . 1 1 47 47 VAL HG21 H 1 0.827 0.01 . 2 . . . A 47 VAL HG21 . 25148 1
564 . 1 1 47 47 VAL HG22 H 1 0.827 0.01 . 2 . . . A 47 VAL HG22 . 25148 1
565 . 1 1 47 47 VAL HG23 H 1 0.827 0.01 . 2 . . . A 47 VAL HG23 . 25148 1
566 . 1 1 47 47 VAL C C 13 173.541 0.2 . 1 . . . A 47 VAL C . 25148 1
567 . 1 1 47 47 VAL CA C 13 60.893 0.2 . 1 . . . A 47 VAL CA . 25148 1
568 . 1 1 47 47 VAL CB C 13 33.563 0.2 . 1 . . . A 47 VAL CB . 25148 1
569 . 1 1 47 47 VAL CG1 C 13 22.143 0.2 . 1 . . . A 47 VAL CG1 . 25148 1
570 . 1 1 47 47 VAL CG2 C 13 21.787 0.2 . 1 . . . A 47 VAL CG2 . 25148 1
571 . 1 1 47 47 VAL N N 15 122.339 0.1 . 1 . . . A 47 VAL N . 25148 1
572 . 1 1 48 48 ASP H H 1 9.068 0.01 . 1 . . . A 48 ASP H . 25148 1
573 . 1 1 48 48 ASP HA H 1 4.946 0.01 . 1 . . . A 48 ASP HA . 25148 1
574 . 1 1 48 48 ASP HB2 H 1 2.824 0.01 . 2 . . . A 48 ASP HB2 . 25148 1
575 . 1 1 48 48 ASP HB3 H 1 2.418 0.01 . 2 . . . A 48 ASP HB3 . 25148 1
576 . 1 1 48 48 ASP C C 13 173.744 0.2 . 1 . . . A 48 ASP C . 25148 1
577 . 1 1 48 48 ASP CA C 13 52.651 0.2 . 1 . . . A 48 ASP CA . 25148 1
578 . 1 1 48 48 ASP CB C 13 45.225 0.2 . 1 . . . A 48 ASP CB . 25148 1
579 . 1 1 48 48 ASP N N 15 127.701 0.1 . 1 . . . A 48 ASP N . 25148 1
580 . 1 1 49 49 LEU H H 1 9.369 0.01 . 1 . . . A 49 LEU H . 25148 1
581 . 1 1 49 49 LEU HA H 1 4.774 0.01 . 1 . . . A 49 LEU HA . 25148 1
582 . 1 1 49 49 LEU HB2 H 1 1.889 0.01 . 2 . . . A 49 LEU HB2 . 25148 1
583 . 1 1 49 49 LEU HB3 H 1 1.145 0.01 . 2 . . . A 49 LEU HB3 . 25148 1
584 . 1 1 49 49 LEU HG H 1 1.423 0.01 . 1 . . . A 49 LEU HG . 25148 1
585 . 1 1 49 49 LEU HD11 H 1 0.760 0.01 . 2 . . . A 49 LEU HD11 . 25148 1
586 . 1 1 49 49 LEU HD12 H 1 0.760 0.01 . 2 . . . A 49 LEU HD12 . 25148 1
587 . 1 1 49 49 LEU HD13 H 1 0.760 0.01 . 2 . . . A 49 LEU HD13 . 25148 1
588 . 1 1 49 49 LEU HD21 H 1 0.705 0.01 . 2 . . . A 49 LEU HD21 . 25148 1
589 . 1 1 49 49 LEU HD22 H 1 0.705 0.01 . 2 . . . A 49 LEU HD22 . 25148 1
590 . 1 1 49 49 LEU HD23 H 1 0.705 0.01 . 2 . . . A 49 LEU HD23 . 25148 1
591 . 1 1 49 49 LEU C C 13 174.531 0.2 . 1 . . . A 49 LEU C . 25148 1
592 . 1 1 49 49 LEU CA C 13 54.337 0.2 . 1 . . . A 49 LEU CA . 25148 1
593 . 1 1 49 49 LEU CB C 13 43.192 0.2 . 1 . . . A 49 LEU CB . 25148 1
594 . 1 1 49 49 LEU CG C 13 28.281 0.2 . 1 . . . A 49 LEU CG . 25148 1
595 . 1 1 49 49 LEU CD1 C 13 26.177 0.2 . 1 . . . A 49 LEU CD1 . 25148 1
596 . 1 1 49 49 LEU CD2 C 13 25.000 0.2 . 1 . . . A 49 LEU CD2 . 25148 1
597 . 1 1 49 49 LEU N N 15 130.945 0.1 . 1 . . . A 49 LEU N . 25148 1
598 . 1 1 50 50 ASN H H 1 8.672 0.01 . 1 . . . A 50 ASN H . 25148 1
599 . 1 1 50 50 ASN HA H 1 4.629 0.01 . 1 . . . A 50 ASN HA . 25148 1
600 . 1 1 50 50 ASN HB2 H 1 2.807 0.01 . 2 . . . A 50 ASN HB2 . 25148 1
601 . 1 1 50 50 ASN HB3 H 1 3.018 0.01 . 2 . . . A 50 ASN HB3 . 25148 1
602 . 1 1 50 50 ASN HD21 H 1 7.306 0.01 . 1 . . . A 50 ASN HD21 . 25148 1
603 . 1 1 50 50 ASN HD22 H 1 7.875 0.01 . 1 . . . A 50 ASN HD22 . 25148 1
604 . 1 1 50 50 ASN C C 13 176.602 0.2 . 1 . . . A 50 ASN C . 25148 1
605 . 1 1 50 50 ASN CA C 13 54.048 0.2 . 1 . . . A 50 ASN CA . 25148 1
606 . 1 1 50 50 ASN CB C 13 39.891 0.2 . 1 . . . A 50 ASN CB . 25148 1
607 . 1 1 50 50 ASN N N 15 126.268 0.1 . 1 . . . A 50 ASN N . 25148 1
608 . 1 1 50 50 ASN ND2 N 15 115.765 0.1 . 1 . . . A 50 ASN ND2 . 25148 1
609 . 1 1 51 51 ARG H H 1 8.984 0.01 . 1 . . . A 51 ARG H . 25148 1
610 . 1 1 51 51 ARG HA H 1 3.789 0.01 . 1 . . . A 51 ARG HA . 25148 1
611 . 1 1 51 51 ARG HB2 H 1 2.024 0.01 . 2 . . . A 51 ARG HB2 . 25148 1
612 . 1 1 51 51 ARG HB3 H 1 1.784 0.01 . 2 . . . A 51 ARG HB3 . 25148 1
613 . 1 1 51 51 ARG HG2 H 1 1.766 0.01 . 1 . . . A 51 ARG HG2 . 25148 1
614 . 1 1 51 51 ARG HG3 H 1 1.766 0.01 . 1 . . . A 51 ARG HG3 . 25148 1
615 . 1 1 51 51 ARG HD2 H 1 3.176 0.01 . 1 . . . A 51 ARG HD2 . 25148 1
616 . 1 1 51 51 ARG HD3 H 1 3.176 0.01 . 1 . . . A 51 ARG HD3 . 25148 1
617 . 1 1 51 51 ARG C C 13 175.681 0.2 . 1 . . . A 51 ARG C . 25148 1
618 . 1 1 51 51 ARG CA C 13 58.162 0.2 . 1 . . . A 51 ARG CA . 25148 1
619 . 1 1 51 51 ARG CB C 13 29.944 0.2 . 1 . . . A 51 ARG CB . 25148 1
620 . 1 1 51 51 ARG CG C 13 27.854 0.2 . 1 . . . A 51 ARG CG . 25148 1
621 . 1 1 51 51 ARG CD C 13 42.918 0.2 . 1 . . . A 51 ARG CD . 25148 1
622 . 1 1 51 51 ARG N N 15 125.897 0.1 . 1 . . . A 51 ARG N . 25148 1
623 . 1 1 52 52 GLU H H 1 8.541 0.01 . 1 . . . A 52 GLU H . 25148 1
624 . 1 1 52 52 GLU HA H 1 4.368 0.01 . 1 . . . A 52 GLU HA . 25148 1
625 . 1 1 52 52 GLU HB2 H 1 2.130 0.01 . 1 . . . A 52 GLU HB2 . 25148 1
626 . 1 1 52 52 GLU HB3 H 1 2.196 0.01 . 1 . . . A 52 GLU HB3 . 25148 1
627 . 1 1 52 52 GLU HG2 H 1 2.203 0.01 . 2 . . . A 52 GLU HG2 . 25148 1
628 . 1 1 52 52 GLU HG3 H 1 2.264 0.01 . 2 . . . A 52 GLU HG3 . 25148 1
629 . 1 1 52 52 GLU C C 13 178.049 0.2 . 1 . . . A 52 GLU C . 25148 1
630 . 1 1 52 52 GLU CA C 13 58.048 0.2 . 1 . . . A 52 GLU CA . 25148 1
631 . 1 1 52 52 GLU CB C 13 30.716 0.2 . 1 . . . A 52 GLU CB . 25148 1
632 . 1 1 52 52 GLU CG C 13 36.771 0.2 . 1 . . . A 52 GLU CG . 25148 1
633 . 1 1 52 52 GLU N N 15 116.733 0.1 . 1 . . . A 52 GLU N . 25148 1
634 . 1 1 53 53 THR H H 1 8.085 0.01 . 1 . . . A 53 THR H . 25148 1
635 . 1 1 53 53 THR HA H 1 4.424 0.01 . 1 . . . A 53 THR HA . 25148 1
636 . 1 1 53 53 THR HB H 1 4.400 0.01 . 1 . . . A 53 THR HB . 25148 1
637 . 1 1 53 53 THR HG21 H 1 1.172 0.01 . 1 . . . A 53 THR HG21 . 25148 1
638 . 1 1 53 53 THR HG22 H 1 1.172 0.01 . 1 . . . A 53 THR HG22 . 25148 1
639 . 1 1 53 53 THR HG23 H 1 1.172 0.01 . 1 . . . A 53 THR HG23 . 25148 1
640 . 1 1 53 53 THR C C 13 176.352 0.2 . 1 . . . A 53 THR C . 25148 1
641 . 1 1 53 53 THR CA C 13 61.320 0.2 . 1 . . . A 53 THR CA . 25148 1
642 . 1 1 53 53 THR CB C 13 71.220 0.2 . 1 . . . A 53 THR CB . 25148 1
643 . 1 1 53 53 THR CG2 C 13 21.137 0.2 . 1 . . . A 53 THR CG2 . 25148 1
644 . 1 1 53 53 THR N N 15 106.556 0.1 . 1 . . . A 53 THR N . 25148 1
645 . 1 1 54 54 GLY H H 1 8.330 0.01 . 1 . . . A 54 GLY H . 25148 1
646 . 1 1 54 54 GLY HA2 H 1 3.550 0.01 . 1 . . . A 54 GLY HA2 . 25148 1
647 . 1 1 54 54 GLY HA3 H 1 4.065 0.01 . 1 . . . A 54 GLY HA3 . 25148 1
648 . 1 1 54 54 GLY C C 13 172.690 0.2 . 1 . . . A 54 GLY C . 25148 1
649 . 1 1 54 54 GLY CA C 13 45.417 0.2 . 1 . . . A 54 GLY CA . 25148 1
650 . 1 1 54 54 GLY N N 15 111.843 0.1 . 1 . . . A 54 GLY N . 25148 1
651 . 1 1 55 55 SER H H 1 7.653 0.01 . 1 . . . A 55 SER H . 25148 1
652 . 1 1 55 55 SER HA H 1 4.279 0.01 . 1 . . . A 55 SER HA . 25148 1
653 . 1 1 55 55 SER HB2 H 1 3.743 0.01 . 2 . . . A 55 SER HB2 . 25148 1
654 . 1 1 55 55 SER HB3 H 1 3.784 0.01 . 2 . . . A 55 SER HB3 . 25148 1
655 . 1 1 55 55 SER C C 13 174.127 0.2 . 1 . . . A 55 SER C . 25148 1
656 . 1 1 55 55 SER CA C 13 59.229 0.2 . 1 . . . A 55 SER CA . 25148 1
657 . 1 1 55 55 SER CB C 13 63.939 0.2 . 1 . . . A 55 SER CB . 25148 1
658 . 1 1 55 55 SER N N 15 113.844 0.1 . 1 . . . A 55 SER N . 25148 1
659 . 1 1 56 56 ILE H H 1 8.478 0.01 . 1 . . . A 56 ILE H . 25148 1
660 . 1 1 56 56 ILE HA H 1 5.082 0.01 . 1 . . . A 56 ILE HA . 25148 1
661 . 1 1 56 56 ILE HB H 1 1.724 0.01 . 1 . . . A 56 ILE HB . 25148 1
662 . 1 1 56 56 ILE HG12 H 1 1.778 0.01 . 2 . . . A 56 ILE HG12 . 25148 1
663 . 1 1 56 56 ILE HG13 H 1 0.922 0.01 . 2 . . . A 56 ILE HG13 . 25148 1
664 . 1 1 56 56 ILE HG21 H 1 0.850 0.01 . 1 . . . A 56 ILE HG21 . 25148 1
665 . 1 1 56 56 ILE HG22 H 1 0.850 0.01 . 1 . . . A 56 ILE HG22 . 25148 1
666 . 1 1 56 56 ILE HG23 H 1 0.850 0.01 . 1 . . . A 56 ILE HG23 . 25148 1
667 . 1 1 56 56 ILE HD11 H 1 0.811 0.01 . 1 . . . A 56 ILE HD11 . 25148 1
668 . 1 1 56 56 ILE HD12 H 1 0.811 0.01 . 1 . . . A 56 ILE HD12 . 25148 1
669 . 1 1 56 56 ILE HD13 H 1 0.811 0.01 . 1 . . . A 56 ILE HD13 . 25148 1
670 . 1 1 56 56 ILE C C 13 175.346 0.2 . 1 . . . A 56 ILE C . 25148 1
671 . 1 1 56 56 ILE CA C 13 59.967 0.2 . 1 . . . A 56 ILE CA . 25148 1
672 . 1 1 56 56 ILE CB C 13 40.165 0.2 . 1 . . . A 56 ILE CB . 25148 1
673 . 1 1 56 56 ILE CG1 C 13 28.609 0.2 . 1 . . . A 56 ILE CG1 . 25148 1
674 . 1 1 56 56 ILE CG2 C 13 18.787 0.2 . 1 . . . A 56 ILE CG2 . 25148 1
675 . 1 1 56 56 ILE CD1 C 13 14.187 0.2 . 1 . . . A 56 ILE CD1 . 25148 1
676 . 1 1 56 56 ILE N N 15 125.286 0.1 . 1 . . . A 56 ILE N . 25148 1
677 . 1 1 57 57 ARG H H 1 8.590 0.01 . 1 . . . A 57 ARG H . 25148 1
678 . 1 1 57 57 ARG HA H 1 4.740 0.01 . 1 . . . A 57 ARG HA . 25148 1
679 . 1 1 57 57 ARG HB2 H 1 1.532 0.01 . 2 . . . A 57 ARG HB2 . 25148 1
680 . 1 1 57 57 ARG HB3 H 1 1.026 0.01 . 2 . . . A 57 ARG HB3 . 25148 1
681 . 1 1 57 57 ARG HG2 H 1 1.612 0.01 . 1 . . . A 57 ARG HG2 . 25148 1
682 . 1 1 57 57 ARG HG3 H 1 1.612 0.01 . 1 . . . A 57 ARG HG3 . 25148 1
683 . 1 1 57 57 ARG HD2 H 1 3.201 0.01 . 2 . . . A 57 ARG HD2 . 25148 1
684 . 1 1 57 57 ARG HD3 H 1 3.094 0.01 . 2 . . . A 57 ARG HD3 . 25148 1
685 . 1 1 57 57 ARG C C 13 173.921 0.2 . 1 . . . A 57 ARG C . 25148 1
686 . 1 1 57 57 ARG CA C 13 54.311 0.2 . 1 . . . A 57 ARG CA . 25148 1
687 . 1 1 57 57 ARG CB C 13 35.805 0.2 . 1 . . . A 57 ARG CB . 25148 1
688 . 1 1 57 57 ARG CG C 13 27.110 0.2 . 1 . . . A 57 ARG CG . 25148 1
689 . 1 1 57 57 ARG CD C 13 44.211 0.2 . 1 . . . A 57 ARG CD . 25148 1
690 . 1 1 57 57 ARG N N 15 126.332 0.1 . 1 . . . A 57 ARG N . 25148 1
691 . 1 1 58 58 VAL H H 1 8.585 0.01 . 1 . . . A 58 VAL H . 25148 1
692 . 1 1 58 58 VAL HA H 1 4.334 0.01 . 1 . . . A 58 VAL HA . 25148 1
693 . 1 1 58 58 VAL HB H 1 1.046 0.01 . 1 . . . A 58 VAL HB . 25148 1
694 . 1 1 58 58 VAL HG11 H 1 -0.156 0.01 . 2 . . . A 58 VAL HG11 . 25148 1
695 . 1 1 58 58 VAL HG12 H 1 -0.156 0.01 . 2 . . . A 58 VAL HG12 . 25148 1
696 . 1 1 58 58 VAL HG13 H 1 -0.156 0.01 . 2 . . . A 58 VAL HG13 . 25148 1
697 . 1 1 58 58 VAL HG21 H 1 0.133 0.01 . 2 . . . A 58 VAL HG21 . 25148 1
698 . 1 1 58 58 VAL HG22 H 1 0.133 0.01 . 2 . . . A 58 VAL HG22 . 25148 1
699 . 1 1 58 58 VAL HG23 H 1 0.133 0.01 . 2 . . . A 58 VAL HG23 . 25148 1
700 . 1 1 58 58 VAL C C 13 174.204 0.2 . 1 . . . A 58 VAL C . 25148 1
701 . 1 1 58 58 VAL CA C 13 60.861 0.2 . 1 . . . A 58 VAL CA . 25148 1
702 . 1 1 58 58 VAL CB C 13 33.383 0.2 . 1 . . . A 58 VAL CB . 25148 1
703 . 1 1 58 58 VAL CG1 C 13 20.430 0.2 . 1 . . . A 58 VAL CG1 . 25148 1
704 . 1 1 58 58 VAL CG2 C 13 20.774 0.2 . 1 . . . A 58 VAL CG2 . 25148 1
705 . 1 1 58 58 VAL N N 15 120.987 0.1 . 1 . . . A 58 VAL N . 25148 1
706 . 1 1 59 59 PHE H H 1 8.920 0.01 . 1 . . . A 59 PHE H . 25148 1
707 . 1 1 59 59 PHE HA H 1 5.046 0.01 . 1 . . . A 59 PHE HA . 25148 1
708 . 1 1 59 59 PHE HB2 H 1 2.622 0.01 . 2 . . . A 59 PHE HB2 . 25148 1
709 . 1 1 59 59 PHE HB3 H 1 2.512 0.01 . 2 . . . A 59 PHE HB3 . 25148 1
710 . 1 1 59 59 PHE HD1 H 1 6.674 0.01 . 3 . . . A 59 PHE HD1 . 25148 1
711 . 1 1 59 59 PHE HD2 H 1 6.674 0.01 . 3 . . . A 59 PHE HD2 . 25148 1
712 . 1 1 59 59 PHE HE1 H 1 7.171 0.01 . 3 . . . A 59 PHE HE1 . 25148 1
713 . 1 1 59 59 PHE HE2 H 1 7.171 0.01 . 3 . . . A 59 PHE HE2 . 25148 1
714 . 1 1 59 59 PHE HZ H 1 7.027 0.01 . 1 . . . A 59 PHE HZ . 25148 1
715 . 1 1 59 59 PHE C C 13 174.446 0.2 . 1 . . . A 59 PHE C . 25148 1
716 . 1 1 59 59 PHE CA C 13 56.695 0.2 . 1 . . . A 59 PHE CA . 25148 1
717 . 1 1 59 59 PHE CB C 13 42.779 0.2 . 1 . . . A 59 PHE CB . 25148 1
718 . 1 1 59 59 PHE CD1 C 13 130.867 0.2 . 1 . . . A 59 PHE CD1 . 25148 1
719 . 1 1 59 59 PHE CD2 C 13 130.867 0.2 . 1 . . . A 59 PHE CD2 . 25148 1
720 . 1 1 59 59 PHE CE1 C 13 131.061 0.2 . 1 . . . A 59 PHE CE1 . 25148 1
721 . 1 1 59 59 PHE CE2 C 13 131.061 0.2 . 1 . . . A 59 PHE CE2 . 25148 1
722 . 1 1 59 59 PHE CZ C 13 129.221 0.2 . 1 . . . A 59 PHE CZ . 25148 1
723 . 1 1 59 59 PHE N N 15 124.913 0.1 . 1 . . . A 59 PHE N . 25148 1
724 . 1 1 60 60 ALA H H 1 9.457 0.01 . 1 . . . A 60 ALA H . 25148 1
725 . 1 1 60 60 ALA HA H 1 5.102 0.01 . 1 . . . A 60 ALA HA . 25148 1
726 . 1 1 60 60 ALA HB1 H 1 1.169 0.01 . 1 . . . A 60 ALA HB1 . 25148 1
727 . 1 1 60 60 ALA HB2 H 1 1.169 0.01 . 1 . . . A 60 ALA HB2 . 25148 1
728 . 1 1 60 60 ALA HB3 H 1 1.169 0.01 . 1 . . . A 60 ALA HB3 . 25148 1
729 . 1 1 60 60 ALA C C 13 176.017 0.2 . 1 . . . A 60 ALA C . 25148 1
730 . 1 1 60 60 ALA CA C 13 50.083 0.2 . 1 . . . A 60 ALA CA . 25148 1
731 . 1 1 60 60 ALA CB C 13 22.400 0.2 . 1 . . . A 60 ALA CB . 25148 1
732 . 1 1 60 60 ALA N N 15 124.035 0.1 . 1 . . . A 60 ALA N . 25148 1
733 . 1 1 61 61 ARG H H 1 8.447 0.01 . 1 . . . A 61 ARG H . 25148 1
734 . 1 1 61 61 ARG HA H 1 4.958 0.01 . 1 . . . A 61 ARG HA . 25148 1
735 . 1 1 61 61 ARG HB2 H 1 1.593 0.01 . 1 . . . A 61 ARG HB2 . 25148 1
736 . 1 1 61 61 ARG HB3 H 1 1.593 0.01 . 1 . . . A 61 ARG HB3 . 25148 1
737 . 1 1 61 61 ARG HG2 H 1 1.528 0.01 . 2 . . . A 61 ARG HG2 . 25148 1
738 . 1 1 61 61 ARG HG3 H 1 1.433 0.01 . 2 . . . A 61 ARG HG3 . 25148 1
739 . 1 1 61 61 ARG HD2 H 1 3.111 0.01 . 2 . . . A 61 ARG HD2 . 25148 1
740 . 1 1 61 61 ARG HD3 H 1 2.992 0.01 . 2 . . . A 61 ARG HD3 . 25148 1
741 . 1 1 61 61 ARG C C 13 176.737 0.2 . 1 . . . A 61 ARG C . 25148 1
742 . 1 1 61 61 ARG CA C 13 55.375 0.2 . 1 . . . A 61 ARG CA . 25148 1
743 . 1 1 61 61 ARG CB C 13 31.230 0.2 . 1 . . . A 61 ARG CB . 25148 1
744 . 1 1 61 61 ARG CG C 13 28.211 0.2 . 1 . . . A 61 ARG CG . 25148 1
745 . 1 1 61 61 ARG CD C 13 43.533 0.2 . 1 . . . A 61 ARG CD . 25148 1
746 . 1 1 61 61 ARG N N 15 121.530 0.1 . 1 . . . A 61 ARG N . 25148 1
747 . 1 1 62 62 LYS H H 1 9.137 0.01 . 1 . . . A 62 LYS H . 25148 1
748 . 1 1 62 62 LYS HA H 1 4.709 0.01 . 1 . . . A 62 LYS HA . 25148 1
749 . 1 1 62 62 LYS HB2 H 1 1.321 0.01 . 1 . . . A 62 LYS HB2 . 25148 1
750 . 1 1 62 62 LYS HB3 H 1 1.198 0.01 . 1 . . . A 62 LYS HB3 . 25148 1
751 . 1 1 62 62 LYS HG2 H 1 0.881 0.01 . 1 . . . A 62 LYS HG2 . 25148 1
752 . 1 1 62 62 LYS HG3 H 1 1.126 0.01 . 1 . . . A 62 LYS HG3 . 25148 1
753 . 1 1 62 62 LYS HD2 H 1 1.436 0.01 . 2 . . . A 62 LYS HD2 . 25148 1
754 . 1 1 62 62 LYS HD3 H 1 1.267 0.01 . 2 . . . A 62 LYS HD3 . 25148 1
755 . 1 1 62 62 LYS HE2 H 1 2.419 0.01 . 2 . . . A 62 LYS HE2 . 25148 1
756 . 1 1 62 62 LYS HE3 H 1 2.796 0.01 . 2 . . . A 62 LYS HE3 . 25148 1
757 . 1 1 62 62 LYS C C 13 173.899 0.2 . 1 . . . A 62 LYS C . 25148 1
758 . 1 1 62 62 LYS CA C 13 54.812 0.2 . 1 . . . A 62 LYS CA . 25148 1
759 . 1 1 62 62 LYS CB C 13 37.147 0.2 . 1 . . . A 62 LYS CB . 25148 1
760 . 1 1 62 62 LYS CG C 13 26.389 0.2 . 1 . . . A 62 LYS CG . 25148 1
761 . 1 1 62 62 LYS CD C 13 29.970 0.2 . 1 . . . A 62 LYS CD . 25148 1
762 . 1 1 62 62 LYS CE C 13 42.345 0.2 . 1 . . . A 62 LYS CE . 25148 1
763 . 1 1 62 62 LYS N N 15 124.784 0.1 . 1 . . . A 62 LYS N . 25148 1
764 . 1 1 63 63 ASP H H 1 8.334 0.01 . 1 . . . A 63 ASP H . 25148 1
765 . 1 1 63 63 ASP HA H 1 4.877 0.01 . 1 . . . A 63 ASP HA . 25148 1
766 . 1 1 63 63 ASP HB2 H 1 2.447 0.01 . 1 . . . A 63 ASP HB2 . 25148 1
767 . 1 1 63 63 ASP HB3 H 1 2.587 0.01 . 1 . . . A 63 ASP HB3 . 25148 1
768 . 1 1 63 63 ASP C C 13 175.560 0.2 . 1 . . . A 63 ASP C . 25148 1
769 . 1 1 63 63 ASP CA C 13 54.576 0.2 . 1 . . . A 63 ASP CA . 25148 1
770 . 1 1 63 63 ASP CB C 13 42.841 0.2 . 1 . . . A 63 ASP CB . 25148 1
771 . 1 1 63 63 ASP N N 15 122.552 0.1 . 1 . . . A 63 ASP N . 25148 1
772 . 1 1 64 64 VAL H H 1 8.693 0.01 . 1 . . . A 64 VAL H . 25148 1
773 . 1 1 64 64 VAL HA H 1 4.557 0.01 . 1 . . . A 64 VAL HA . 25148 1
774 . 1 1 64 64 VAL HB H 1 2.131 0.01 . 1 . . . A 64 VAL HB . 25148 1
775 . 1 1 64 64 VAL HG11 H 1 0.521 0.01 . 2 . . . A 64 VAL HG11 . 25148 1
776 . 1 1 64 64 VAL HG12 H 1 0.521 0.01 . 2 . . . A 64 VAL HG12 . 25148 1
777 . 1 1 64 64 VAL HG13 H 1 0.521 0.01 . 2 . . . A 64 VAL HG13 . 25148 1
778 . 1 1 64 64 VAL HG21 H 1 0.577 0.01 . 2 . . . A 64 VAL HG21 . 25148 1
779 . 1 1 64 64 VAL HG22 H 1 0.577 0.01 . 2 . . . A 64 VAL HG22 . 25148 1
780 . 1 1 64 64 VAL HG23 H 1 0.577 0.01 . 2 . . . A 64 VAL HG23 . 25148 1
781 . 1 1 64 64 VAL C C 13 177.260 0.2 . 1 . . . A 64 VAL C . 25148 1
782 . 1 1 64 64 VAL CA C 13 62.268 0.2 . 1 . . . A 64 VAL CA . 25148 1
783 . 1 1 64 64 VAL CB C 13 30.348 0.2 . 1 . . . A 64 VAL CB . 25148 1
784 . 1 1 64 64 VAL CG1 C 13 22.629 0.2 . 1 . . . A 64 VAL CG1 . 25148 1
785 . 1 1 64 64 VAL CG2 C 13 22.945 0.2 . 1 . . . A 64 VAL CG2 . 25148 1
786 . 1 1 64 64 VAL N N 15 123.109 0.1 . 1 . . . A 64 VAL N . 25148 1
787 . 1 1 65 65 VAL H H 1 8.656 0.01 . 1 . . . A 65 VAL H . 25148 1
788 . 1 1 65 65 VAL HA H 1 4.939 0.01 . 1 . . . A 65 VAL HA . 25148 1
789 . 1 1 65 65 VAL HB H 1 2.249 0.01 . 1 . . . A 65 VAL HB . 25148 1
790 . 1 1 65 65 VAL HG11 H 1 0.909 0.01 . 1 . . . A 65 VAL HG11 . 25148 1
791 . 1 1 65 65 VAL HG12 H 1 0.909 0.01 . 1 . . . A 65 VAL HG12 . 25148 1
792 . 1 1 65 65 VAL HG13 H 1 0.909 0.01 . 1 . . . A 65 VAL HG13 . 25148 1
793 . 1 1 65 65 VAL HG21 H 1 0.528 0.01 . 1 . . . A 65 VAL HG21 . 25148 1
794 . 1 1 65 65 VAL HG22 H 1 0.528 0.01 . 1 . . . A 65 VAL HG22 . 25148 1
795 . 1 1 65 65 VAL HG23 H 1 0.528 0.01 . 1 . . . A 65 VAL HG23 . 25148 1
796 . 1 1 65 65 VAL C C 13 174.754 0.2 . 1 . . . A 65 VAL C . 25148 1
797 . 1 1 65 65 VAL CA C 13 59.173 0.2 . 1 . . . A 65 VAL CA . 25148 1
798 . 1 1 65 65 VAL CB C 13 36.289 0.2 . 1 . . . A 65 VAL CB . 25148 1
799 . 1 1 65 65 VAL CG1 C 13 21.451 0.2 . 1 . . . A 65 VAL CG1 . 25148 1
800 . 1 1 65 65 VAL CG2 C 13 20.136 0.2 . 1 . . . A 65 VAL CG2 . 25148 1
801 . 1 1 65 65 VAL N N 15 122.320 0.1 . 1 . . . A 65 VAL N . 25148 1
802 . 1 1 66 66 ASP H H 1 8.628 0.01 . 1 . . . A 66 ASP H . 25148 1
803 . 1 1 66 66 ASP HA H 1 4.499 0.01 . 1 . . . A 66 ASP HA . 25148 1
804 . 1 1 66 66 ASP HB2 H 1 2.628 0.01 . 1 . . . A 66 ASP HB2 . 25148 1
805 . 1 1 66 66 ASP HB3 H 1 2.628 0.01 . 1 . . . A 66 ASP HB3 . 25148 1
806 . 1 1 66 66 ASP C C 13 176.565 0.2 . 1 . . . A 66 ASP C . 25148 1
807 . 1 1 66 66 ASP CA C 13 57.236 0.2 . 1 . . . A 66 ASP CA . 25148 1
808 . 1 1 66 66 ASP CB C 13 41.662 0.2 . 1 . . . A 66 ASP CB . 25148 1
809 . 1 1 66 66 ASP N N 15 119.805 0.1 . 1 . . . A 66 ASP N . 25148 1
810 . 1 1 67 67 GLU H H 1 7.525 0.01 . 1 . . . A 67 GLU H . 25148 1
811 . 1 1 67 67 GLU HA H 1 4.350 0.01 . 1 . . . A 67 GLU HA . 25148 1
812 . 1 1 67 67 GLU HB2 H 1 1.768 0.01 . 1 . . . A 67 GLU HB2 . 25148 1
813 . 1 1 67 67 GLU HB3 H 1 1.817 0.01 . 1 . . . A 67 GLU HB3 . 25148 1
814 . 1 1 67 67 GLU HG2 H 1 1.982 0.01 . 1 . . . A 67 GLU HG2 . 25148 1
815 . 1 1 67 67 GLU HG3 H 1 1.982 0.01 . 1 . . . A 67 GLU HG3 . 25148 1
816 . 1 1 67 67 GLU C C 13 173.736 0.2 . 1 . . . A 67 GLU C . 25148 1
817 . 1 1 67 67 GLU CA C 13 55.203 0.2 . 1 . . . A 67 GLU CA . 25148 1
818 . 1 1 67 67 GLU CB C 13 32.240 0.2 . 1 . . . A 67 GLU CB . 25148 1
819 . 1 1 67 67 GLU CG C 13 35.765 0.2 . 1 . . . A 67 GLU CG . 25148 1
820 . 1 1 67 67 GLU N N 15 117.604 0.1 . 1 . . . A 67 GLU N . 25148 1
821 . 1 1 68 68 VAL H H 1 8.573 0.01 . 1 . . . A 68 VAL H . 25148 1
822 . 1 1 68 68 VAL HA H 1 3.578 0.01 . 1 . . . A 68 VAL HA . 25148 1
823 . 1 1 68 68 VAL HB H 1 1.863 0.01 . 1 . . . A 68 VAL HB . 25148 1
824 . 1 1 68 68 VAL HG11 H 1 0.766 0.01 . 2 . . . A 68 VAL HG11 . 25148 1
825 . 1 1 68 68 VAL HG12 H 1 0.766 0.01 . 2 . . . A 68 VAL HG12 . 25148 1
826 . 1 1 68 68 VAL HG13 H 1 0.766 0.01 . 2 . . . A 68 VAL HG13 . 25148 1
827 . 1 1 68 68 VAL HG21 H 1 0.735 0.01 . 2 . . . A 68 VAL HG21 . 25148 1
828 . 1 1 68 68 VAL HG22 H 1 0.735 0.01 . 2 . . . A 68 VAL HG22 . 25148 1
829 . 1 1 68 68 VAL HG23 H 1 0.735 0.01 . 2 . . . A 68 VAL HG23 . 25148 1
830 . 1 1 68 68 VAL C C 13 175.885 0.2 . 1 . . . A 68 VAL C . 25148 1
831 . 1 1 68 68 VAL CA C 13 63.397 0.2 . 1 . . . A 68 VAL CA . 25148 1
832 . 1 1 68 68 VAL CB C 13 32.452 0.2 . 1 . . . A 68 VAL CB . 25148 1
833 . 1 1 68 68 VAL CG1 C 13 20.977 0.2 . 1 . . . A 68 VAL CG1 . 25148 1
834 . 1 1 68 68 VAL CG2 C 13 22.993 0.2 . 1 . . . A 68 VAL CG2 . 25148 1
835 . 1 1 68 68 VAL N N 15 125.774 0.1 . 1 . . . A 68 VAL N . 25148 1
836 . 1 1 69 69 TYR H H 1 9.801 0.01 . 1 . . . A 69 TYR H . 25148 1
837 . 1 1 69 69 TYR HA H 1 4.642 0.01 . 1 . . . A 69 TYR HA . 25148 1
838 . 1 1 69 69 TYR HB2 H 1 3.157 0.01 . 2 . . . A 69 TYR HB2 . 25148 1
839 . 1 1 69 69 TYR HB3 H 1 3.071 0.01 . 2 . . . A 69 TYR HB3 . 25148 1
840 . 1 1 69 69 TYR HD1 H 1 7.233 0.01 . 3 . . . A 69 TYR HD1 . 25148 1
841 . 1 1 69 69 TYR HD2 H 1 7.233 0.01 . 3 . . . A 69 TYR HD2 . 25148 1
842 . 1 1 69 69 TYR HE1 H 1 6.817 0.01 . 3 . . . A 69 TYR HE1 . 25148 1
843 . 1 1 69 69 TYR HE2 H 1 6.817 0.01 . 3 . . . A 69 TYR HE2 . 25148 1
844 . 1 1 69 69 TYR C C 13 176.100 0.2 . 1 . . . A 69 TYR C . 25148 1
845 . 1 1 69 69 TYR CA C 13 59.092 0.2 . 1 . . . A 69 TYR CA . 25148 1
846 . 1 1 69 69 TYR CB C 13 39.830 0.2 . 1 . . . A 69 TYR CB . 25148 1
847 . 1 1 69 69 TYR CD1 C 13 133.256 0.2 . 1 . . . A 69 TYR CD1 . 25148 1
848 . 1 1 69 69 TYR CD2 C 13 133.256 0.2 . 1 . . . A 69 TYR CD2 . 25148 1
849 . 1 1 69 69 TYR CE1 C 13 118.216 0.2 . 1 . . . A 69 TYR CE1 . 25148 1
850 . 1 1 69 69 TYR CE2 C 13 118.216 0.2 . 1 . . . A 69 TYR CE2 . 25148 1
851 . 1 1 69 69 TYR N N 15 129.859 0.1 . 1 . . . A 69 TYR N . 25148 1
852 . 1 1 70 70 ASP H H 1 8.348 0.01 . 1 . . . A 70 ASP H . 25148 1
853 . 1 1 70 70 ASP HA H 1 4.772 0.01 . 1 . . . A 70 ASP HA . 25148 1
854 . 1 1 70 70 ASP HB2 H 1 2.862 0.01 . 1 . . . A 70 ASP HB2 . 25148 1
855 . 1 1 70 70 ASP HB3 H 1 2.414 0.01 . 1 . . . A 70 ASP HB3 . 25148 1
856 . 1 1 70 70 ASP C C 13 176.622 0.2 . 1 . . . A 70 ASP C . 25148 1
857 . 1 1 70 70 ASP CA C 13 52.885 0.2 . 1 . . . A 70 ASP CA . 25148 1
858 . 1 1 70 70 ASP CB C 13 41.878 0.2 . 1 . . . A 70 ASP CB . 25148 1
859 . 1 1 70 70 ASP N N 15 120.204 0.1 . 1 . . . A 70 ASP N . 25148 1
860 . 1 1 71 71 GLN H H 1 9.097 0.01 . 1 . . . A 71 GLN H . 25148 1
861 . 1 1 71 71 GLN HA H 1 4.315 0.01 . 1 . . . A 71 GLN HA . 25148 1
862 . 1 1 71 71 GLN HB2 H 1 2.245 0.01 . 2 . . . A 71 GLN HB2 . 25148 1
863 . 1 1 71 71 GLN HB3 H 1 2.171 0.01 . 2 . . . A 71 GLN HB3 . 25148 1
864 . 1 1 71 71 GLN HG2 H 1 2.390 0.01 . 2 . . . A 71 GLN HG2 . 25148 1
865 . 1 1 71 71 GLN HG3 H 1 2.524 0.01 . 2 . . . A 71 GLN HG3 . 25148 1
866 . 1 1 71 71 GLN HE21 H 1 7.554 0.01 . 2 . . . A 71 GLN HE21 . 25148 1
867 . 1 1 71 71 GLN HE22 H 1 6.898 0.01 . 2 . . . A 71 GLN HE22 . 25148 1
868 . 1 1 71 71 GLN C C 13 175.819 0.2 . 1 . . . A 71 GLN C . 25148 1
869 . 1 1 71 71 GLN CA C 13 57.914 0.2 . 1 . . . A 71 GLN CA . 25148 1
870 . 1 1 71 71 GLN CB C 13 28.307 0.2 . 1 . . . A 71 GLN CB . 25148 1
871 . 1 1 71 71 GLN CG C 13 33.502 0.2 . 1 . . . A 71 GLN CG . 25148 1
872 . 1 1 71 71 GLN N N 15 125.440 0.1 . 1 . . . A 71 GLN N . 25148 1
873 . 1 1 71 71 GLN NE2 N 15 111.855 0.1 . 1 . . . A 71 GLN NE2 . 25148 1
874 . 1 1 72 72 ARG H H 1 8.534 0.01 . 1 . . . A 72 ARG H . 25148 1
875 . 1 1 72 72 ARG HA H 1 4.252 0.01 . 1 . . . A 72 ARG HA . 25148 1
876 . 1 1 72 72 ARG HB2 H 1 2.093 0.01 . 1 . . . A 72 ARG HB2 . 25148 1
877 . 1 1 72 72 ARG HB3 H 1 2.093 0.01 . 1 . . . A 72 ARG HB3 . 25148 1
878 . 1 1 72 72 ARG HG3 H 1 1.770 0.01 . 1 . . . A 72 ARG HG3 . 25148 1
879 . 1 1 72 72 ARG HD2 H 1 3.214 0.01 . 2 . . . A 72 ARG HD2 . 25148 1
880 . 1 1 72 72 ARG HD3 H 1 3.339 0.01 . 2 . . . A 72 ARG HD3 . 25148 1
881 . 1 1 72 72 ARG C C 13 178.087 0.2 . 1 . . . A 72 ARG C . 25148 1
882 . 1 1 72 72 ARG CA C 13 58.532 0.2 . 1 . . . A 72 ARG CA . 25148 1
883 . 1 1 72 72 ARG CB C 13 30.143 0.2 . 1 . . . A 72 ARG CB . 25148 1
884 . 1 1 72 72 ARG CG C 13 27.854 0.2 . 1 . . . A 72 ARG CG . 25148 1
885 . 1 1 72 72 ARG CD C 13 43.400 0.2 . 1 . . . A 72 ARG CD . 25148 1
886 . 1 1 72 72 ARG N N 15 116.306 0.1 . 1 . . . A 72 ARG N . 25148 1
887 . 1 1 73 73 LEU H H 1 7.460 0.01 . 1 . . . A 73 LEU H . 25148 1
888 . 1 1 73 73 LEU HA H 1 4.621 0.01 . 1 . . . A 73 LEU HA . 25148 1
889 . 1 1 73 73 LEU HB2 H 1 1.702 0.01 . 1 . . . A 73 LEU HB2 . 25148 1
890 . 1 1 73 73 LEU HB3 H 1 1.992 0.01 . 1 . . . A 73 LEU HB3 . 25148 1
891 . 1 1 73 73 LEU HG H 1 1.501 0.01 . 1 . . . A 73 LEU HG . 25148 1
892 . 1 1 73 73 LEU HD11 H 1 0.941 0.01 . 2 . . . A 73 LEU HD11 . 25148 1
893 . 1 1 73 73 LEU HD12 H 1 0.941 0.01 . 2 . . . A 73 LEU HD12 . 25148 1
894 . 1 1 73 73 LEU HD13 H 1 0.941 0.01 . 2 . . . A 73 LEU HD13 . 25148 1
895 . 1 1 73 73 LEU HD21 H 1 0.963 0.01 . 2 . . . A 73 LEU HD21 . 25148 1
896 . 1 1 73 73 LEU HD22 H 1 0.963 0.01 . 2 . . . A 73 LEU HD22 . 25148 1
897 . 1 1 73 73 LEU HD23 H 1 0.963 0.01 . 2 . . . A 73 LEU HD23 . 25148 1
898 . 1 1 73 73 LEU C C 13 175.946 0.2 . 1 . . . A 73 LEU C . 25148 1
899 . 1 1 73 73 LEU CA C 13 55.250 0.2 . 1 . . . A 73 LEU CA . 25148 1
900 . 1 1 73 73 LEU CB C 13 46.960 0.2 . 1 . . . A 73 LEU CB . 25148 1
901 . 1 1 73 73 LEU CG C 13 27.423 0.2 . 1 . . . A 73 LEU CG . 25148 1
902 . 1 1 73 73 LEU CD1 C 13 23.743 0.2 . 1 . . . A 73 LEU CD1 . 25148 1
903 . 1 1 73 73 LEU CD2 C 13 25.404 0.2 . 1 . . . A 73 LEU CD2 . 25148 1
904 . 1 1 73 73 LEU N N 15 116.734 0.1 . 1 . . . A 73 LEU N . 25148 1
905 . 1 1 74 74 GLU H H 1 7.752 0.01 . 1 . . . A 74 GLU H . 25148 1
906 . 1 1 74 74 GLU HA H 1 5.403 0.01 . 1 . . . A 74 GLU HA . 25148 1
907 . 1 1 74 74 GLU HB2 H 1 2.207 0.01 . 1 . . . A 74 GLU HB2 . 25148 1
908 . 1 1 74 74 GLU HB3 H 1 1.964 0.01 . 1 . . . A 74 GLU HB3 . 25148 1
909 . 1 1 74 74 GLU HG2 H 1 2.224 0.01 . 2 . . . A 74 GLU HG2 . 25148 1
910 . 1 1 74 74 GLU HG3 H 1 2.342 0.01 . 2 . . . A 74 GLU HG3 . 25148 1
911 . 1 1 74 74 GLU C C 13 173.709 0.2 . 1 . . . A 74 GLU C . 25148 1
912 . 1 1 74 74 GLU CA C 13 54.914 0.2 . 1 . . . A 74 GLU CA . 25148 1
913 . 1 1 74 74 GLU CB C 13 35.053 0.2 . 1 . . . A 74 GLU CB . 25148 1
914 . 1 1 74 74 GLU CG C 13 36.193 0.2 . 1 . . . A 74 GLU CG . 25148 1
915 . 1 1 74 74 GLU N N 15 118.787 0.1 . 1 . . . A 74 GLU N . 25148 1
916 . 1 1 75 75 ILE H H 1 8.975 0.01 . 1 . . . A 75 ILE H . 25148 1
917 . 1 1 75 75 ILE HA H 1 4.507 0.01 . 1 . . . A 75 ILE HA . 25148 1
918 . 1 1 75 75 ILE HB H 1 1.391 0.01 . 1 . . . A 75 ILE HB . 25148 1
919 . 1 1 75 75 ILE HG12 H 1 1.650 0.01 . 1 . . . A 75 ILE HG12 . 25148 1
920 . 1 1 75 75 ILE HG13 H 1 1.330 0.01 . 1 . . . A 75 ILE HG13 . 25148 1
921 . 1 1 75 75 ILE HG21 H 1 0.588 0.01 . 1 . . . A 75 ILE HG21 . 25148 1
922 . 1 1 75 75 ILE HG22 H 1 0.588 0.01 . 1 . . . A 75 ILE HG22 . 25148 1
923 . 1 1 75 75 ILE HG23 H 1 0.588 0.01 . 1 . . . A 75 ILE HG23 . 25148 1
924 . 1 1 75 75 ILE HD11 H 1 0.669 0.01 . 1 . . . A 75 ILE HD11 . 25148 1
925 . 1 1 75 75 ILE HD12 H 1 0.669 0.01 . 1 . . . A 75 ILE HD12 . 25148 1
926 . 1 1 75 75 ILE HD13 H 1 0.669 0.01 . 1 . . . A 75 ILE HD13 . 25148 1
927 . 1 1 75 75 ILE C C 13 172.126 0.2 . 1 . . . A 75 ILE C . 25148 1
928 . 1 1 75 75 ILE CA C 13 58.664 0.2 . 1 . . . A 75 ILE CA . 25148 1
929 . 1 1 75 75 ILE CB C 13 42.560 0.2 . 1 . . . A 75 ILE CB . 25148 1
930 . 1 1 75 75 ILE CG1 C 13 28.588 0.2 . 1 . . . A 75 ILE CG1 . 25148 1
931 . 1 1 75 75 ILE CG2 C 13 16.395 0.2 . 1 . . . A 75 ILE CG2 . 25148 1
932 . 1 1 75 75 ILE CD1 C 13 14.267 0.2 . 1 . . . A 75 ILE CD1 . 25148 1
933 . 1 1 75 75 ILE N N 15 119.803 0.1 . 1 . . . A 75 ILE N . 25148 1
934 . 1 1 76 76 SER H H 1 8.810 0.01 . 1 . . . A 76 SER H . 25148 1
935 . 1 1 76 76 SER HA H 1 4.505 0.01 . 1 . . . A 76 SER HA . 25148 1
936 . 1 1 76 76 SER HB2 H 1 4.040 0.01 . 2 . . . A 76 SER HB2 . 25148 1
937 . 1 1 76 76 SER HB3 H 1 4.492 0.01 . 2 . . . A 76 SER HB3 . 25148 1
938 . 1 1 76 76 SER C C 13 176.145 0.2 . 1 . . . A 76 SER C . 25148 1
939 . 1 1 76 76 SER CA C 13 58.108 0.2 . 1 . . . A 76 SER CA . 25148 1
940 . 1 1 76 76 SER CB C 13 65.000 0.2 . 1 . . . A 76 SER CB . 25148 1
941 . 1 1 76 76 SER N N 15 123.236 0.1 . 1 . . . A 76 SER N . 25148 1
942 . 1 1 77 77 ILE H H 1 8.321 0.01 . 1 . . . A 77 ILE H . 25148 1
943 . 1 1 77 77 ILE HA H 1 3.935 0.01 . 1 . . . A 77 ILE HA . 25148 1
944 . 1 1 77 77 ILE HB H 1 1.543 0.01 . 1 . . . A 77 ILE HB . 25148 1
945 . 1 1 77 77 ILE HG12 H 1 1.194 0.01 . 1 . . . A 77 ILE HG12 . 25148 1
946 . 1 1 77 77 ILE HG13 H 1 1.299 0.01 . 1 . . . A 77 ILE HG13 . 25148 1
947 . 1 1 77 77 ILE HG21 H 1 1.072 0.01 . 1 . . . A 77 ILE HG21 . 25148 1
948 . 1 1 77 77 ILE HG22 H 1 1.072 0.01 . 1 . . . A 77 ILE HG22 . 25148 1
949 . 1 1 77 77 ILE HG23 H 1 1.072 0.01 . 1 . . . A 77 ILE HG23 . 25148 1
950 . 1 1 77 77 ILE HD11 H 1 0.955 0.01 . 1 . . . A 77 ILE HD11 . 25148 1
951 . 1 1 77 77 ILE HD12 H 1 0.955 0.01 . 1 . . . A 77 ILE HD12 . 25148 1
952 . 1 1 77 77 ILE HD13 H 1 0.955 0.01 . 1 . . . A 77 ILE HD13 . 25148 1
953 . 1 1 77 77 ILE C C 13 175.806 0.2 . 1 . . . A 77 ILE C . 25148 1
954 . 1 1 77 77 ILE CA C 13 61.928 0.2 . 1 . . . A 77 ILE CA . 25148 1
955 . 1 1 77 77 ILE CB C 13 38.031 0.2 . 1 . . . A 77 ILE CB . 25148 1
956 . 1 1 77 77 ILE CG1 C 13 28.881 0.2 . 1 . . . A 77 ILE CG1 . 25148 1
957 . 1 1 77 77 ILE CG2 C 13 18.047 0.2 . 1 . . . A 77 ILE CG2 . 25148 1
958 . 1 1 77 77 ILE CD1 C 13 15.056 0.2 . 1 . . . A 77 ILE CD1 . 25148 1
959 . 1 1 77 77 ILE N N 15 120.629 0.1 . 1 . . . A 77 ILE N . 25148 1
960 . 1 1 78 78 GLU H H 1 8.222 0.01 . 1 . . . A 78 GLU H . 25148 1
961 . 1 1 78 78 GLU HA H 1 4.082 0.01 . 1 . . . A 78 GLU HA . 25148 1
962 . 1 1 78 78 GLU HB2 H 1 2.064 0.01 . 2 . . . A 78 GLU HB2 . 25148 1
963 . 1 1 78 78 GLU HB3 H 1 1.923 0.01 . 2 . . . A 78 GLU HB3 . 25148 1
964 . 1 1 78 78 GLU HG2 H 1 2.329 0.01 . 2 . . . A 78 GLU HG2 . 25148 1
965 . 1 1 78 78 GLU HG3 H 1 2.280 0.01 . 2 . . . A 78 GLU HG3 . 25148 1
966 . 1 1 78 78 GLU C C 13 179.829 0.2 . 1 . . . A 78 GLU C . 25148 1
967 . 1 1 78 78 GLU CA C 13 60.180 0.2 . 1 . . . A 78 GLU CA . 25148 1
968 . 1 1 78 78 GLU CB C 13 28.988 0.2 . 1 . . . A 78 GLU CB . 25148 1
969 . 1 1 78 78 GLU CG C 13 36.793 0.2 . 1 . . . A 78 GLU CG . 25148 1
970 . 1 1 78 78 GLU N N 15 121.032 0.1 . 1 . . . A 78 GLU N . 25148 1
971 . 1 1 79 79 GLU H H 1 7.908 0.01 . 1 . . . A 79 GLU H . 25148 1
972 . 1 1 79 79 GLU HA H 1 4.012 0.01 . 1 . . . A 79 GLU HA . 25148 1
973 . 1 1 79 79 GLU HB2 H 1 1.991 0.01 . 1 . . . A 79 GLU HB2 . 25148 1
974 . 1 1 79 79 GLU HB3 H 1 2.113 0.01 . 1 . . . A 79 GLU HB3 . 25148 1
975 . 1 1 79 79 GLU HG2 H 1 2.364 0.01 . 2 . . . A 79 GLU HG2 . 25148 1
976 . 1 1 79 79 GLU HG3 H 1 2.159 0.01 . 2 . . . A 79 GLU HG3 . 25148 1
977 . 1 1 79 79 GLU C C 13 180.339 0.2 . 1 . . . A 79 GLU C . 25148 1
978 . 1 1 79 79 GLU CA C 13 59.332 0.2 . 1 . . . A 79 GLU CA . 25148 1
979 . 1 1 79 79 GLU CB C 13 29.317 0.2 . 1 . . . A 79 GLU CB . 25148 1
980 . 1 1 79 79 GLU CG C 13 37.099 0.2 . 1 . . . A 79 GLU CG . 25148 1
981 . 1 1 79 79 GLU N N 15 120.710 0.1 . 1 . . . A 79 GLU N . 25148 1
982 . 1 1 80 80 ALA H H 1 9.132 0.01 . 1 . . . A 80 ALA H . 25148 1
983 . 1 1 80 80 ALA HA H 1 3.966 0.01 . 1 . . . A 80 ALA HA . 25148 1
984 . 1 1 80 80 ALA HB1 H 1 1.348 0.01 . 1 . . . A 80 ALA HB1 . 25148 1
985 . 1 1 80 80 ALA HB2 H 1 1.348 0.01 . 1 . . . A 80 ALA HB2 . 25148 1
986 . 1 1 80 80 ALA HB3 H 1 1.348 0.01 . 1 . . . A 80 ALA HB3 . 25148 1
987 . 1 1 80 80 ALA C C 13 179.833 0.2 . 1 . . . A 80 ALA C . 25148 1
988 . 1 1 80 80 ALA CA C 13 55.881 0.2 . 1 . . . A 80 ALA CA . 25148 1
989 . 1 1 80 80 ALA CB C 13 18.870 0.2 . 1 . . . A 80 ALA CB . 25148 1
990 . 1 1 80 80 ALA N N 15 122.879 0.1 . 1 . . . A 80 ALA N . 25148 1
991 . 1 1 81 81 GLN H H 1 8.709 0.01 . 1 . . . A 81 GLN H . 25148 1
992 . 1 1 81 81 GLN HA H 1 4.749 0.01 . 1 . . . A 81 GLN HA . 25148 1
993 . 1 1 81 81 GLN HB2 H 1 1.962 0.01 . 1 . . . A 81 GLN HB2 . 25148 1
994 . 1 1 81 81 GLN HB3 H 1 2.143 0.01 . 1 . . . A 81 GLN HB3 . 25148 1
995 . 1 1 81 81 GLN HG2 H 1 2.749 0.01 . 2 . . . A 81 GLN HG2 . 25148 1
996 . 1 1 81 81 GLN HG3 H 1 2.527 0.01 . 2 . . . A 81 GLN HG3 . 25148 1
997 . 1 1 81 81 GLN HE21 H 1 6.744 0.01 . 2 . . . A 81 GLN HE21 . 25148 1
998 . 1 1 81 81 GLN HE22 H 1 7.820 0.01 . 2 . . . A 81 GLN HE22 . 25148 1
999 . 1 1 81 81 GLN C C 13 178.126 0.2 . 1 . . . A 81 GLN C . 25148 1
1000 . 1 1 81 81 GLN CA C 13 57.682 0.2 . 1 . . . A 81 GLN CA . 25148 1
1001 . 1 1 81 81 GLN CB C 13 27.307 0.2 . 1 . . . A 81 GLN CB . 25148 1
1002 . 1 1 81 81 GLN CG C 13 35.543 0.2 . 1 . . . A 81 GLN CG . 25148 1
1003 . 1 1 81 81 GLN N N 15 115.829 0.1 . 1 . . . A 81 GLN N . 25148 1
1004 . 1 1 81 81 GLN NE2 N 15 111.504 0.1 . 1 . . . A 81 GLN NE2 . 25148 1
1005 . 1 1 82 82 GLY H H 1 7.479 0.01 . 1 . . . A 82 GLY H . 25148 1
1006 . 1 1 82 82 GLY HA2 H 1 3.986 0.01 . 2 . . . A 82 GLY HA2 . 25148 1
1007 . 1 1 82 82 GLY HA3 H 1 3.802 0.01 . 2 . . . A 82 GLY HA3 . 25148 1
1008 . 1 1 82 82 GLY C C 13 174.917 0.2 . 1 . . . A 82 GLY C . 25148 1
1009 . 1 1 82 82 GLY CA C 13 45.915 0.2 . 1 . . . A 82 GLY CA . 25148 1
1010 . 1 1 82 82 GLY N N 15 105.531 0.1 . 1 . . . A 82 GLY N . 25148 1
1011 . 1 1 83 83 ILE H H 1 7.634 0.01 . 1 . . . A 83 ILE H . 25148 1
1012 . 1 1 83 83 ILE HA H 1 3.970 0.01 . 1 . . . A 83 ILE HA . 25148 1
1013 . 1 1 83 83 ILE HB H 1 2.358 0.01 . 1 . . . A 83 ILE HB . 25148 1
1014 . 1 1 83 83 ILE HG12 H 1 1.874 0.01 . 2 . . . A 83 ILE HG12 . 25148 1
1015 . 1 1 83 83 ILE HG13 H 1 1.056 0.01 . 2 . . . A 83 ILE HG13 . 25148 1
1016 . 1 1 83 83 ILE HG21 H 1 1.138 0.01 . 1 . . . A 83 ILE HG21 . 25148 1
1017 . 1 1 83 83 ILE HG22 H 1 1.138 0.01 . 1 . . . A 83 ILE HG22 . 25148 1
1018 . 1 1 83 83 ILE HG23 H 1 1.138 0.01 . 1 . . . A 83 ILE HG23 . 25148 1
1019 . 1 1 83 83 ILE HD11 H 1 0.879 0.01 . 1 . . . A 83 ILE HD11 . 25148 1
1020 . 1 1 83 83 ILE HD12 H 1 0.879 0.01 . 1 . . . A 83 ILE HD12 . 25148 1
1021 . 1 1 83 83 ILE HD13 H 1 0.879 0.01 . 1 . . . A 83 ILE HD13 . 25148 1
1022 . 1 1 83 83 ILE C C 13 177.209 0.2 . 1 . . . A 83 ILE C . 25148 1
1023 . 1 1 83 83 ILE CA C 13 64.305 0.2 . 1 . . . A 83 ILE CA . 25148 1
1024 . 1 1 83 83 ILE CB C 13 38.452 0.2 . 1 . . . A 83 ILE CB . 25148 1
1025 . 1 1 83 83 ILE CG1 C 13 27.761 0.2 . 1 . . . A 83 ILE CG1 . 25148 1
1026 . 1 1 83 83 ILE CG2 C 13 17.724 0.2 . 1 . . . A 83 ILE CG2 . 25148 1
1027 . 1 1 83 83 ILE CD1 C 13 14.113 0.2 . 1 . . . A 83 ILE CD1 . 25148 1
1028 . 1 1 83 83 ILE N N 15 122.828 0.1 . 1 . . . A 83 ILE N . 25148 1
1029 . 1 1 84 84 HIS H H 1 8.155 0.01 . 1 . . . A 84 HIS H . 25148 1
1030 . 1 1 84 84 HIS HA H 1 4.713 0.01 . 1 . . . A 84 HIS HA . 25148 1
1031 . 1 1 84 84 HIS HB2 H 1 2.662 0.01 . 1 . . . A 84 HIS HB2 . 25148 1
1032 . 1 1 84 84 HIS HB3 H 1 2.400 0.01 . 1 . . . A 84 HIS HB3 . 25148 1
1033 . 1 1 84 84 HIS HD2 H 1 6.897 0.01 . 1 . . . A 84 HIS HD2 . 25148 1
1034 . 1 1 84 84 HIS HE1 H 1 7.640 0.01 . 1 . . . A 84 HIS HE1 . 25148 1
1035 . 1 1 84 84 HIS CA C 13 55.487 0.2 . 1 . . . A 84 HIS CA . 25148 1
1036 . 1 1 84 84 HIS CB C 13 33.506 0.2 . 1 . . . A 84 HIS CB . 25148 1
1037 . 1 1 84 84 HIS CD2 C 13 118.471 0.2 . 1 . . . A 84 HIS CD2 . 25148 1
1038 . 1 1 84 84 HIS CE1 C 13 138.689 0.2 . 1 . . . A 84 HIS CE1 . 25148 1
1039 . 1 1 84 84 HIS N N 15 118.927 0.1 . 1 . . . A 84 HIS N . 25148 1
1040 . 1 1 85 85 PRO HA H 1 4.456 0.01 . 1 . . . A 85 PRO HA . 25148 1
1041 . 1 1 85 85 PRO HB2 H 1 2.316 0.01 . 2 . . . A 85 PRO HB2 . 25148 1
1042 . 1 1 85 85 PRO HB3 H 1 1.941 0.01 . 2 . . . A 85 PRO HB3 . 25148 1
1043 . 1 1 85 85 PRO HG2 H 1 1.934 0.01 . 2 . . . A 85 PRO HG2 . 25148 1
1044 . 1 1 85 85 PRO HG3 H 1 1.765 0.01 . 2 . . . A 85 PRO HG3 . 25148 1
1045 . 1 1 85 85 PRO HD2 H 1 2.888 0.01 . 2 . . . A 85 PRO HD2 . 25148 1
1046 . 1 1 85 85 PRO HD3 H 1 3.491 0.01 . 2 . . . A 85 PRO HD3 . 25148 1
1047 . 1 1 85 85 PRO C C 13 177.357 0.2 . 1 . . . A 85 PRO C . 25148 1
1048 . 1 1 85 85 PRO CA C 13 64.475 0.2 . 1 . . . A 85 PRO CA . 25148 1
1049 . 1 1 85 85 PRO CB C 13 32.489 0.2 . 1 . . . A 85 PRO CB . 25148 1
1050 . 1 1 85 85 PRO CG C 13 27.191 0.2 . 1 . . . A 85 PRO CG . 25148 1
1051 . 1 1 85 85 PRO CD C 13 51.011 0.2 . 1 . . . A 85 PRO CD . 25148 1
1052 . 1 1 86 86 GLU H H 1 8.938 0.01 . 1 . . . A 86 GLU H . 25148 1
1053 . 1 1 86 86 GLU HA H 1 4.286 0.01 . 1 . . . A 86 GLU HA . 25148 1
1054 . 1 1 86 86 GLU HB2 H 1 2.200 0.01 . 2 . . . A 86 GLU HB2 . 25148 1
1055 . 1 1 86 86 GLU HB3 H 1 1.827 0.01 . 2 . . . A 86 GLU HB3 . 25148 1
1056 . 1 1 86 86 GLU HG2 H 1 2.212 0.01 . 1 . . . A 86 GLU HG2 . 25148 1
1057 . 1 1 86 86 GLU HG3 H 1 2.212 0.01 . 1 . . . A 86 GLU HG3 . 25148 1
1058 . 1 1 86 86 GLU C C 13 177.624 0.2 . 1 . . . A 86 GLU C . 25148 1
1059 . 1 1 86 86 GLU CA C 13 56.619 0.2 . 1 . . . A 86 GLU CA . 25148 1
1060 . 1 1 86 86 GLU CB C 13 29.389 0.2 . 1 . . . A 86 GLU CB . 25148 1
1061 . 1 1 86 86 GLU CG C 13 37.179 0.2 . 1 . . . A 86 GLU CG . 25148 1
1062 . 1 1 86 86 GLU N N 15 116.314 0.1 . 1 . . . A 86 GLU N . 25148 1
1063 . 1 1 87 87 TYR H H 1 7.447 0.01 . 1 . . . A 87 TYR H . 25148 1
1064 . 1 1 87 87 TYR HA H 1 4.744 0.01 . 1 . . . A 87 TYR HA . 25148 1
1065 . 1 1 87 87 TYR HB2 H 1 2.770 0.01 . 1 . . . A 87 TYR HB2 . 25148 1
1066 . 1 1 87 87 TYR HB3 H 1 2.844 0.01 . 1 . . . A 87 TYR HB3 . 25148 1
1067 . 1 1 87 87 TYR HD1 H 1 7.518 0.01 . 3 . . . A 87 TYR HD1 . 25148 1
1068 . 1 1 87 87 TYR HD2 H 1 7.518 0.01 . 3 . . . A 87 TYR HD2 . 25148 1
1069 . 1 1 87 87 TYR HE1 H 1 6.785 0.01 . 3 . . . A 87 TYR HE1 . 25148 1
1070 . 1 1 87 87 TYR HE2 H 1 6.785 0.01 . 3 . . . A 87 TYR HE2 . 25148 1
1071 . 1 1 87 87 TYR C C 13 174.533 0.2 . 1 . . . A 87 TYR C . 25148 1
1072 . 1 1 87 87 TYR CA C 13 59.117 0.2 . 1 . . . A 87 TYR CA . 25148 1
1073 . 1 1 87 87 TYR CB C 13 38.859 0.2 . 1 . . . A 87 TYR CB . 25148 1
1074 . 1 1 87 87 TYR CD1 C 13 132.823 0.2 . 1 . . . A 87 TYR CD1 . 25148 1
1075 . 1 1 87 87 TYR CD2 C 13 132.823 0.2 . 1 . . . A 87 TYR CD2 . 25148 1
1076 . 1 1 87 87 TYR CE1 C 13 118.659 0.2 . 1 . . . A 87 TYR CE1 . 25148 1
1077 . 1 1 87 87 TYR CE2 C 13 118.659 0.2 . 1 . . . A 87 TYR CE2 . 25148 1
1078 . 1 1 87 87 TYR N N 15 119.773 0.1 . 1 . . . A 87 TYR N . 25148 1
1079 . 1 1 88 88 MET H H 1 9.023 0.01 . 1 . . . A 88 MET H . 25148 1
1080 . 1 1 88 88 MET HA H 1 4.770 0.01 . 1 . . . A 88 MET HA . 25148 1
1081 . 1 1 88 88 MET HB2 H 1 2.013 0.01 . 1 . . . A 88 MET HB2 . 25148 1
1082 . 1 1 88 88 MET HB3 H 1 1.898 0.01 . 1 . . . A 88 MET HB3 . 25148 1
1083 . 1 1 88 88 MET HG2 H 1 2.624 0.01 . 1 . . . A 88 MET HG2 . 25148 1
1084 . 1 1 88 88 MET HG3 H 1 2.624 0.01 . 1 . . . A 88 MET HG3 . 25148 1
1085 . 1 1 88 88 MET HE1 H 1 2.148 0.01 . 1 . . . A 88 MET HE1 . 25148 1
1086 . 1 1 88 88 MET HE2 H 1 2.148 0.01 . 1 . . . A 88 MET HE2 . 25148 1
1087 . 1 1 88 88 MET HE3 H 1 2.148 0.01 . 1 . . . A 88 MET HE3 . 25148 1
1088 . 1 1 88 88 MET C C 13 175.638 0.2 . 1 . . . A 88 MET C . 25148 1
1089 . 1 1 88 88 MET CA C 13 53.133 0.2 . 1 . . . A 88 MET CA . 25148 1
1090 . 1 1 88 88 MET CB C 13 37.102 0.2 . 1 . . . A 88 MET CB . 25148 1
1091 . 1 1 88 88 MET CG C 13 31.910 0.2 . 1 . . . A 88 MET CG . 25148 1
1092 . 1 1 88 88 MET CE C 13 17.530 0.2 . 1 . . . A 88 MET CE . 25148 1
1093 . 1 1 88 88 MET N N 15 118.298 0.1 . 1 . . . A 88 MET N . 25148 1
1094 . 1 1 89 89 VAL H H 1 8.313 0.01 . 1 . . . A 89 VAL H . 25148 1
1095 . 1 1 89 89 VAL HA H 1 3.330 0.01 . 1 . . . A 89 VAL HA . 25148 1
1096 . 1 1 89 89 VAL HB H 1 1.900 0.01 . 1 . . . A 89 VAL HB . 25148 1
1097 . 1 1 89 89 VAL HG11 H 1 0.927 0.01 . 2 . . . A 89 VAL HG11 . 25148 1
1098 . 1 1 89 89 VAL HG12 H 1 0.927 0.01 . 2 . . . A 89 VAL HG12 . 25148 1
1099 . 1 1 89 89 VAL HG13 H 1 0.927 0.01 . 2 . . . A 89 VAL HG13 . 25148 1
1100 . 1 1 89 89 VAL HG21 H 1 1.002 0.01 . 2 . . . A 89 VAL HG21 . 25148 1
1101 . 1 1 89 89 VAL HG22 H 1 1.002 0.01 . 2 . . . A 89 VAL HG22 . 25148 1
1102 . 1 1 89 89 VAL HG23 H 1 1.002 0.01 . 2 . . . A 89 VAL HG23 . 25148 1
1103 . 1 1 89 89 VAL C C 13 177.432 0.2 . 1 . . . A 89 VAL C . 25148 1
1104 . 1 1 89 89 VAL CA C 13 65.675 0.2 . 1 . . . A 89 VAL CA . 25148 1
1105 . 1 1 89 89 VAL CB C 13 31.321 0.2 . 1 . . . A 89 VAL CB . 25148 1
1106 . 1 1 89 89 VAL CG1 C 13 23.085 0.2 . 1 . . . A 89 VAL CG1 . 25148 1
1107 . 1 1 89 89 VAL CG2 C 13 21.214 0.2 . 1 . . . A 89 VAL CG2 . 25148 1
1108 . 1 1 89 89 VAL N N 15 120.157 0.1 . 1 . . . A 89 VAL N . 25148 1
1109 . 1 1 90 90 GLY H H 1 8.551 0.01 . 1 . . . A 90 GLY H . 25148 1
1110 . 1 1 90 90 GLY HA2 H 1 4.550 0.01 . 2 . . . A 90 GLY HA2 . 25148 1
1111 . 1 1 90 90 GLY HA3 H 1 3.763 0.01 . 2 . . . A 90 GLY HA3 . 25148 1
1112 . 1 1 90 90 GLY C C 13 175.196 0.2 . 1 . . . A 90 GLY C . 25148 1
1113 . 1 1 90 90 GLY CA C 13 44.685 0.2 . 1 . . . A 90 GLY CA . 25148 1
1114 . 1 1 90 90 GLY N N 15 116.935 0.1 . 1 . . . A 90 GLY N . 25148 1
1115 . 1 1 91 91 ASP H H 1 8.073 0.01 . 1 . . . A 91 ASP H . 25148 1
1116 . 1 1 91 91 ASP HA H 1 4.790 0.01 . 1 . . . A 91 ASP HA . 25148 1
1117 . 1 1 91 91 ASP HB2 H 1 2.953 0.01 . 2 . . . A 91 ASP HB2 . 25148 1
1118 . 1 1 91 91 ASP HB3 H 1 2.647 0.01 . 2 . . . A 91 ASP HB3 . 25148 1
1119 . 1 1 91 91 ASP C C 13 174.431 0.2 . 1 . . . A 91 ASP C . 25148 1
1120 . 1 1 91 91 ASP CA C 13 55.011 0.2 . 1 . . . A 91 ASP CA . 25148 1
1121 . 1 1 91 91 ASP CB C 13 42.079 0.2 . 1 . . . A 91 ASP CB . 25148 1
1122 . 1 1 91 91 ASP N N 15 121.616 0.1 . 1 . . . A 91 ASP N . 25148 1
1123 . 1 1 92 92 VAL H H 1 8.216 0.01 . 1 . . . A 92 VAL H . 25148 1
1124 . 1 1 92 92 VAL HA H 1 4.709 0.01 . 1 . . . A 92 VAL HA . 25148 1
1125 . 1 1 92 92 VAL HB H 1 1.793 0.01 . 1 . . . A 92 VAL HB . 25148 1
1126 . 1 1 92 92 VAL HG11 H 1 0.743 0.01 . 1 . . . A 92 VAL HG11 . 25148 1
1127 . 1 1 92 92 VAL HG12 H 1 0.743 0.01 . 1 . . . A 92 VAL HG12 . 25148 1
1128 . 1 1 92 92 VAL HG13 H 1 0.743 0.01 . 1 . . . A 92 VAL HG13 . 25148 1
1129 . 1 1 92 92 VAL HG21 H 1 0.921 0.01 . 1 . . . A 92 VAL HG21 . 25148 1
1130 . 1 1 92 92 VAL HG22 H 1 0.921 0.01 . 1 . . . A 92 VAL HG22 . 25148 1
1131 . 1 1 92 92 VAL HG23 H 1 0.921 0.01 . 1 . . . A 92 VAL HG23 . 25148 1
1132 . 1 1 92 92 VAL C C 13 175.602 0.2 . 1 . . . A 92 VAL C . 25148 1
1133 . 1 1 92 92 VAL CA C 13 61.527 0.2 . 1 . . . A 92 VAL CA . 25148 1
1134 . 1 1 92 92 VAL CB C 13 34.110 0.2 . 1 . . . A 92 VAL CB . 25148 1
1135 . 1 1 92 92 VAL CG1 C 13 21.194 0.2 . 1 . . . A 92 VAL CG1 . 25148 1
1136 . 1 1 92 92 VAL CG2 C 13 20.992 0.2 . 1 . . . A 92 VAL CG2 . 25148 1
1137 . 1 1 92 92 VAL N N 15 118.919 0.1 . 1 . . . A 92 VAL N . 25148 1
1138 . 1 1 93 93 VAL H H 1 8.812 0.01 . 1 . . . A 93 VAL H . 25148 1
1139 . 1 1 93 93 VAL HA H 1 4.231 0.01 . 1 . . . A 93 VAL HA . 25148 1
1140 . 1 1 93 93 VAL HB H 1 1.553 0.01 . 1 . . . A 93 VAL HB . 25148 1
1141 . 1 1 93 93 VAL HG11 H 1 0.281 0.01 . 2 . . . A 93 VAL HG11 . 25148 1
1142 . 1 1 93 93 VAL HG12 H 1 0.281 0.01 . 2 . . . A 93 VAL HG12 . 25148 1
1143 . 1 1 93 93 VAL HG13 H 1 0.281 0.01 . 2 . . . A 93 VAL HG13 . 25148 1
1144 . 1 1 93 93 VAL HG21 H 1 0.394 0.01 . 2 . . . A 93 VAL HG21 . 25148 1
1145 . 1 1 93 93 VAL HG22 H 1 0.394 0.01 . 2 . . . A 93 VAL HG22 . 25148 1
1146 . 1 1 93 93 VAL HG23 H 1 0.394 0.01 . 2 . . . A 93 VAL HG23 . 25148 1
1147 . 1 1 93 93 VAL C C 13 174.105 0.2 . 1 . . . A 93 VAL C . 25148 1
1148 . 1 1 93 93 VAL CA C 13 59.644 0.2 . 1 . . . A 93 VAL CA . 25148 1
1149 . 1 1 93 93 VAL CB C 13 34.661 0.2 . 1 . . . A 93 VAL CB . 25148 1
1150 . 1 1 93 93 VAL CG1 C 13 20.510 0.2 . 1 . . . A 93 VAL CG1 . 25148 1
1151 . 1 1 93 93 VAL CG2 C 13 20.912 0.2 . 1 . . . A 93 VAL CG2 . 25148 1
1152 . 1 1 93 93 VAL N N 15 123.922 0.1 . 1 . . . A 93 VAL N . 25148 1
1153 . 1 1 94 94 GLU H H 1 8.312 0.01 . 1 . . . A 94 GLU H . 25148 1
1154 . 1 1 94 94 GLU HA H 1 5.347 0.01 . 1 . . . A 94 GLU HA . 25148 1
1155 . 1 1 94 94 GLU HB2 H 1 1.719 0.01 . 1 . . . A 94 GLU HB2 . 25148 1
1156 . 1 1 94 94 GLU HB3 H 1 1.719 0.01 . 1 . . . A 94 GLU HB3 . 25148 1
1157 . 1 1 94 94 GLU HG2 H 1 1.867 0.01 . 1 . . . A 94 GLU HG2 . 25148 1
1158 . 1 1 94 94 GLU HG3 H 1 2.154 0.01 . 1 . . . A 94 GLU HG3 . 25148 1
1159 . 1 1 94 94 GLU C C 13 175.708 0.2 . 1 . . . A 94 GLU C . 25148 1
1160 . 1 1 94 94 GLU CA C 13 54.979 0.2 . 1 . . . A 94 GLU CA . 25148 1
1161 . 1 1 94 94 GLU CB C 13 31.612 0.2 . 1 . . . A 94 GLU CB . 25148 1
1162 . 1 1 94 94 GLU CG C 13 38.126 0.2 . 1 . . . A 94 GLU CG . 25148 1
1163 . 1 1 94 94 GLU N N 15 123.605 0.1 . 1 . . . A 94 GLU N . 25148 1
1164 . 1 1 95 95 ILE H H 1 9.045 0.01 . 1 . . . A 95 ILE H . 25148 1
1165 . 1 1 95 95 ILE HA H 1 4.601 0.01 . 1 . . . A 95 ILE HA . 25148 1
1166 . 1 1 95 95 ILE HB H 1 1.727 0.01 . 1 . . . A 95 ILE HB . 25148 1
1167 . 1 1 95 95 ILE HG12 H 1 1.106 0.01 . 2 . . . A 95 ILE HG12 . 25148 1
1168 . 1 1 95 95 ILE HG13 H 1 1.376 0.01 . 2 . . . A 95 ILE HG13 . 25148 1
1169 . 1 1 95 95 ILE HG21 H 1 0.851 0.01 . 1 . . . A 95 ILE HG21 . 25148 1
1170 . 1 1 95 95 ILE HG22 H 1 0.851 0.01 . 1 . . . A 95 ILE HG22 . 25148 1
1171 . 1 1 95 95 ILE HG23 H 1 0.851 0.01 . 1 . . . A 95 ILE HG23 . 25148 1
1172 . 1 1 95 95 ILE HD11 H 1 0.725 0.01 . 1 . . . A 95 ILE HD11 . 25148 1
1173 . 1 1 95 95 ILE HD12 H 1 0.725 0.01 . 1 . . . A 95 ILE HD12 . 25148 1
1174 . 1 1 95 95 ILE HD13 H 1 0.725 0.01 . 1 . . . A 95 ILE HD13 . 25148 1
1175 . 1 1 95 95 ILE C C 13 175.081 0.2 . 1 . . . A 95 ILE C . 25148 1
1176 . 1 1 95 95 ILE CA C 13 58.601 0.2 . 1 . . . A 95 ILE CA . 25148 1
1177 . 1 1 95 95 ILE CB C 13 41.727 0.2 . 1 . . . A 95 ILE CB . 25148 1
1178 . 1 1 95 95 ILE CG1 C 13 26.829 0.2 . 1 . . . A 95 ILE CG1 . 25148 1
1179 . 1 1 95 95 ILE CG2 C 13 17.268 0.2 . 1 . . . A 95 ILE CG2 . 25148 1
1180 . 1 1 95 95 ILE CD1 C 13 13.202 0.2 . 1 . . . A 95 ILE CD1 . 25148 1
1181 . 1 1 95 95 ILE N N 15 123.581 0.1 . 1 . . . A 95 ILE N . 25148 1
1182 . 1 1 96 96 GLU H H 1 9.256 0.01 . 1 . . . A 96 GLU H . 25148 1
1183 . 1 1 96 96 GLU HA H 1 4.098 0.01 . 1 . . . A 96 GLU HA . 25148 1
1184 . 1 1 96 96 GLU HB2 H 1 2.079 0.01 . 2 . . . A 96 GLU HB2 . 25148 1
1185 . 1 1 96 96 GLU HB3 H 1 1.899 0.01 . 2 . . . A 96 GLU HB3 . 25148 1
1186 . 1 1 96 96 GLU C C 13 176.845 0.2 . 1 . . . A 96 GLU C . 25148 1
1187 . 1 1 96 96 GLU CA C 13 57.853 0.2 . 1 . . . A 96 GLU CA . 25148 1
1188 . 1 1 96 96 GLU CB C 13 28.323 0.2 . 1 . . . A 96 GLU CB . 25148 1
1189 . 1 1 96 96 GLU N N 15 128.094 0.1 . 1 . . . A 96 GLU N . 25148 1
1190 . 1 1 97 97 VAL H H 1 8.609 0.01 . 1 . . . A 97 VAL H . 25148 1
1191 . 1 1 97 97 VAL HA H 1 4.568 0.01 . 1 . . . A 97 VAL HA . 25148 1
1192 . 1 1 97 97 VAL HB H 1 2.410 0.01 . 1 . . . A 97 VAL HB . 25148 1
1193 . 1 1 97 97 VAL HG11 H 1 0.254 0.01 . 1 . . . A 97 VAL HG11 . 25148 1
1194 . 1 1 97 97 VAL HG12 H 1 0.254 0.01 . 1 . . . A 97 VAL HG12 . 25148 1
1195 . 1 1 97 97 VAL HG13 H 1 0.254 0.01 . 1 . . . A 97 VAL HG13 . 25148 1
1196 . 1 1 97 97 VAL HG21 H 1 0.748 0.01 . 1 . . . A 97 VAL HG21 . 25148 1
1197 . 1 1 97 97 VAL HG22 H 1 0.748 0.01 . 1 . . . A 97 VAL HG22 . 25148 1
1198 . 1 1 97 97 VAL HG23 H 1 0.748 0.01 . 1 . . . A 97 VAL HG23 . 25148 1
1199 . 1 1 97 97 VAL C C 13 175.051 0.2 . 1 . . . A 97 VAL C . 25148 1
1200 . 1 1 97 97 VAL CA C 13 59.796 0.2 . 1 . . . A 97 VAL CA . 25148 1
1201 . 1 1 97 97 VAL CB C 13 32.399 0.2 . 1 . . . A 97 VAL CB . 25148 1
1202 . 1 1 97 97 VAL CG1 C 13 18.482 0.2 . 1 . . . A 97 VAL CG1 . 25148 1
1203 . 1 1 97 97 VAL CG2 C 13 21.452 0.2 . 1 . . . A 97 VAL CG2 . 25148 1
1204 . 1 1 97 97 VAL N N 15 118.446 0.1 . 1 . . . A 97 VAL N . 25148 1
1205 . 1 1 98 98 THR H H 1 7.396 0.01 . 1 . . . A 98 THR H . 25148 1
1206 . 1 1 98 98 THR HA H 1 3.320 0.01 . 1 . . . A 98 THR HA . 25148 1
1207 . 1 1 98 98 THR HB H 1 3.924 0.01 . 1 . . . A 98 THR HB . 25148 1
1208 . 1 1 98 98 THR HG21 H 1 1.233 0.01 . 1 . . . A 98 THR HG21 . 25148 1
1209 . 1 1 98 98 THR HG22 H 1 1.233 0.01 . 1 . . . A 98 THR HG22 . 25148 1
1210 . 1 1 98 98 THR HG23 H 1 1.233 0.01 . 1 . . . A 98 THR HG23 . 25148 1
1211 . 1 1 98 98 THR CA C 13 61.628 0.2 . 1 . . . A 98 THR CA . 25148 1
1212 . 1 1 98 98 THR CB C 13 70.031 0.2 . 1 . . . A 98 THR CB . 25148 1
1213 . 1 1 98 98 THR CG2 C 13 23.131 0.2 . 1 . . . A 98 THR CG2 . 25148 1
1214 . 1 1 98 98 THR N N 15 119.118 0.1 . 1 . . . A 98 THR N . 25148 1
1215 . 1 1 99 99 PRO HA H 1 4.458 0.01 . 1 . . . A 99 PRO HA . 25148 1
1216 . 1 1 99 99 PRO HB2 H 1 2.245 0.01 . 1 . . . A 99 PRO HB2 . 25148 1
1217 . 1 1 99 99 PRO HB3 H 1 1.488 0.01 . 1 . . . A 99 PRO HB3 . 25148 1
1218 . 1 1 99 99 PRO HG2 H 1 0.800 0.01 . 1 . . . A 99 PRO HG2 . 25148 1
1219 . 1 1 99 99 PRO HG3 H 1 1.486 0.01 . 1 . . . A 99 PRO HG3 . 25148 1
1220 . 1 1 99 99 PRO HD2 H 1 3.632 0.01 . 1 . . . A 99 PRO HD2 . 25148 1
1221 . 1 1 99 99 PRO HD3 H 1 2.763 0.01 . 1 . . . A 99 PRO HD3 . 25148 1
1222 . 1 1 99 99 PRO CA C 13 62.348 0.2 . 1 . . . A 99 PRO CA . 25148 1
1223 . 1 1 99 99 PRO CB C 13 33.182 0.2 . 1 . . . A 99 PRO CB . 25148 1
1224 . 1 1 99 99 PRO CG C 13 26.883 0.2 . 1 . . . A 99 PRO CG . 25148 1
1225 . 1 1 99 99 PRO CD C 13 50.948 0.2 . 1 . . . A 99 PRO CD . 25148 1
1226 . 1 1 100 100 LYS HA H 1 4.126 0.01 . 1 . . . A 100 LYS HA . 25148 1
1227 . 1 1 100 100 LYS HB2 H 1 1.859 0.01 . 2 . . . A 100 LYS HB2 . 25148 1
1228 . 1 1 100 100 LYS HB3 H 1 1.926 0.01 . 2 . . . A 100 LYS HB3 . 25148 1
1229 . 1 1 100 100 LYS HG2 H 1 1.561 0.01 . 2 . . . A 100 LYS HG2 . 25148 1
1230 . 1 1 100 100 LYS HG3 H 1 1.525 0.01 . 2 . . . A 100 LYS HG3 . 25148 1
1231 . 1 1 100 100 LYS HD2 H 1 1.753 0.01 . 1 . . . A 100 LYS HD2 . 25148 1
1232 . 1 1 100 100 LYS HD3 H 1 1.753 0.01 . 1 . . . A 100 LYS HD3 . 25148 1
1233 . 1 1 100 100 LYS HE2 H 1 3.068 0.01 . 1 . . . A 100 LYS HE2 . 25148 1
1234 . 1 1 100 100 LYS HE3 H 1 3.068 0.01 . 1 . . . A 100 LYS HE3 . 25148 1
1235 . 1 1 100 100 LYS CA C 13 58.773 0.2 . 1 . . . A 100 LYS CA . 25148 1
1236 . 1 1 100 100 LYS CB C 13 32.195 0.2 . 1 . . . A 100 LYS CB . 25148 1
1237 . 1 1 100 100 LYS CG C 13 24.786 0.2 . 1 . . . A 100 LYS CG . 25148 1
1238 . 1 1 100 100 LYS CD C 13 29.160 0.2 . 1 . . . A 100 LYS CD . 25148 1
1239 . 1 1 100 100 LYS CE C 13 42.298 0.2 . 1 . . . A 100 LYS CE . 25148 1
1240 . 1 1 101 101 ASP HA H 1 4.924 0.01 . 1 . . . A 101 ASP HA . 25148 1
1241 . 1 1 101 101 ASP HB2 H 1 2.949 0.01 . 2 . . . A 101 ASP HB2 . 25148 1
1242 . 1 1 101 101 ASP HB3 H 1 2.838 0.01 . 2 . . . A 101 ASP HB3 . 25148 1
1243 . 1 1 101 101 ASP C C 13 176.884 0.2 . 1 . . . A 101 ASP C . 25148 1
1244 . 1 1 101 101 ASP CA C 13 54.134 0.2 . 1 . . . A 101 ASP CA . 25148 1
1245 . 1 1 101 101 ASP CB C 13 40.272 0.2 . 1 . . . A 101 ASP CB . 25148 1
1246 . 1 1 102 102 PHE H H 1 7.862 0.01 . 1 . . . A 102 PHE H . 25148 1
1247 . 1 1 102 102 PHE HA H 1 4.295 0.01 . 1 . . . A 102 PHE HA . 25148 1
1248 . 1 1 102 102 PHE HB2 H 1 2.961 0.01 . 1 . . . A 102 PHE HB2 . 25148 1
1249 . 1 1 102 102 PHE HB3 H 1 3.155 0.01 . 1 . . . A 102 PHE HB3 . 25148 1
1250 . 1 1 102 102 PHE HD1 H 1 7.130 0.01 . 3 . . . A 102 PHE HD1 . 25148 1
1251 . 1 1 102 102 PHE HD2 H 1 7.130 0.01 . 3 . . . A 102 PHE HD2 . 25148 1
1252 . 1 1 102 102 PHE HE1 H 1 7.110 0.01 . 3 . . . A 102 PHE HE1 . 25148 1
1253 . 1 1 102 102 PHE HE2 H 1 7.110 0.01 . 3 . . . A 102 PHE HE2 . 25148 1
1254 . 1 1 102 102 PHE HZ H 1 7.395 0.01 . 1 . . . A 102 PHE HZ . 25148 1
1255 . 1 1 102 102 PHE C C 13 176.477 0.2 . 1 . . . A 102 PHE C . 25148 1
1256 . 1 1 102 102 PHE CA C 13 60.748 0.2 . 1 . . . A 102 PHE CA . 25148 1
1257 . 1 1 102 102 PHE CB C 13 39.667 0.2 . 1 . . . A 102 PHE CB . 25148 1
1258 . 1 1 102 102 PHE CD1 C 13 131.753 0.2 . 1 . . . A 102 PHE CD1 . 25148 1
1259 . 1 1 102 102 PHE CD2 C 13 131.753 0.2 . 1 . . . A 102 PHE CD2 . 25148 1
1260 . 1 1 102 102 PHE CE1 C 13 130.280 0.2 . 1 . . . A 102 PHE CE1 . 25148 1
1261 . 1 1 102 102 PHE CE2 C 13 130.280 0.2 . 1 . . . A 102 PHE CE2 . 25148 1
1262 . 1 1 102 102 PHE CZ C 13 128.993 0.2 . 1 . . . A 102 PHE CZ . 25148 1
1263 . 1 1 102 102 PHE N N 15 118.703 0.1 . 1 . . . A 102 PHE N . 25148 1
1264 . 1 1 103 103 GLY HA2 H 1 3.662 0.01 . 2 . . . A 103 GLY HA2 . 25148 1
1265 . 1 1 103 103 GLY HA3 H 1 3.998 0.01 . 2 . . . A 103 GLY HA3 . 25148 1
1266 . 1 1 103 103 GLY CA C 13 47.430 0.2 . 1 . . . A 103 GLY CA . 25148 1
1267 . 1 1 104 104 ARG H H 1 7.809 0.01 . 1 . . . A 104 ARG H . 25148 1
1268 . 1 1 104 104 ARG HA H 1 4.176 0.01 . 1 . . . A 104 ARG HA . 25148 1
1269 . 1 1 104 104 ARG HB2 H 1 1.943 0.01 . 1 . . . A 104 ARG HB2 . 25148 1
1270 . 1 1 104 104 ARG HB3 H 1 1.943 0.01 . 1 . . . A 104 ARG HB3 . 25148 1
1271 . 1 1 104 104 ARG HG2 H 1 1.608 0.01 . 1 . . . A 104 ARG HG2 . 25148 1
1272 . 1 1 104 104 ARG HG3 H 1 1.608 0.01 . 1 . . . A 104 ARG HG3 . 25148 1
1273 . 1 1 104 104 ARG HD2 H 1 3.287 0.01 . 1 . . . A 104 ARG HD2 . 25148 1
1274 . 1 1 104 104 ARG HD3 H 1 3.287 0.01 . 1 . . . A 104 ARG HD3 . 25148 1
1275 . 1 1 104 104 ARG C C 13 178.912 0.2 . 1 . . . A 104 ARG C . 25148 1
1276 . 1 1 104 104 ARG CA C 13 59.235 0.2 . 1 . . . A 104 ARG CA . 25148 1
1277 . 1 1 104 104 ARG CB C 13 30.000 0.2 . 1 . . . A 104 ARG CB . 25148 1
1278 . 1 1 104 104 ARG CG C 13 27.109 0.2 . 1 . . . A 104 ARG CG . 25148 1
1279 . 1 1 104 104 ARG CD C 13 43.280 0.2 . 1 . . . A 104 ARG CD . 25148 1
1280 . 1 1 104 104 ARG N N 15 121.819 0.1 . 1 . . . A 104 ARG N . 25148 1
1281 . 1 1 105 105 ILE H H 1 7.203 0.01 . 1 . . . A 105 ILE H . 25148 1
1282 . 1 1 105 105 ILE HA H 1 3.836 0.01 . 1 . . . A 105 ILE HA . 25148 1
1283 . 1 1 105 105 ILE HB H 1 1.670 0.01 . 1 . . . A 105 ILE HB . 25148 1
1284 . 1 1 105 105 ILE HG12 H 1 1.595 0.01 . 2 . . . A 105 ILE HG12 . 25148 1
1285 . 1 1 105 105 ILE HG13 H 1 1.280 0.01 . 2 . . . A 105 ILE HG13 . 25148 1
1286 . 1 1 105 105 ILE HG21 H 1 0.726 0.01 . 1 . . . A 105 ILE HG21 . 25148 1
1287 . 1 1 105 105 ILE HG22 H 1 0.726 0.01 . 1 . . . A 105 ILE HG22 . 25148 1
1288 . 1 1 105 105 ILE HG23 H 1 0.726 0.01 . 1 . . . A 105 ILE HG23 . 25148 1
1289 . 1 1 105 105 ILE HD11 H 1 0.958 0.01 . 1 . . . A 105 ILE HD11 . 25148 1
1290 . 1 1 105 105 ILE HD12 H 1 0.958 0.01 . 1 . . . A 105 ILE HD12 . 25148 1
1291 . 1 1 105 105 ILE HD13 H 1 0.958 0.01 . 1 . . . A 105 ILE HD13 . 25148 1
1292 . 1 1 105 105 ILE C C 13 179.206 0.2 . 1 . . . A 105 ILE C . 25148 1
1293 . 1 1 105 105 ILE CA C 13 63.025 0.2 . 1 . . . A 105 ILE CA . 25148 1
1294 . 1 1 105 105 ILE CB C 13 38.127 0.2 . 1 . . . A 105 ILE CB . 25148 1
1295 . 1 1 105 105 ILE CG1 C 13 28.940 0.2 . 1 . . . A 105 ILE CG1 . 25148 1
1296 . 1 1 105 105 ILE CG2 C 13 17.404 0.2 . 1 . . . A 105 ILE CG2 . 25148 1
1297 . 1 1 105 105 ILE CD1 C 13 13.033 0.2 . 1 . . . A 105 ILE CD1 . 25148 1
1298 . 1 1 105 105 ILE N N 15 120.331 0.1 . 1 . . . A 105 ILE N . 25148 1
1299 . 1 1 106 106 ALA H H 1 8.813 0.01 . 1 . . . A 106 ALA H . 25148 1
1300 . 1 1 106 106 ALA HA H 1 3.665 0.01 . 1 . . . A 106 ALA HA . 25148 1
1301 . 1 1 106 106 ALA HB1 H 1 1.100 0.01 . 1 . . . A 106 ALA HB1 . 25148 1
1302 . 1 1 106 106 ALA HB2 H 1 1.100 0.01 . 1 . . . A 106 ALA HB2 . 25148 1
1303 . 1 1 106 106 ALA HB3 H 1 1.100 0.01 . 1 . . . A 106 ALA HB3 . 25148 1
1304 . 1 1 106 106 ALA C C 13 178.590 0.2 . 1 . . . A 106 ALA C . 25148 1
1305 . 1 1 106 106 ALA CA C 13 54.842 0.2 . 1 . . . A 106 ALA CA . 25148 1
1306 . 1 1 106 106 ALA CB C 13 18.659 0.2 . 1 . . . A 106 ALA CB . 25148 1
1307 . 1 1 106 106 ALA N N 15 124.867 0.1 . 1 . . . A 106 ALA N . 25148 1
1308 . 1 1 107 107 ALA H H 1 8.012 0.01 . 1 . . . A 107 ALA H . 25148 1
1309 . 1 1 107 107 ALA HA H 1 4.014 0.01 . 1 . . . A 107 ALA HA . 25148 1
1310 . 1 1 107 107 ALA HB1 H 1 1.504 0.01 . 1 . . . A 107 ALA HB1 . 25148 1
1311 . 1 1 107 107 ALA HB2 H 1 1.504 0.01 . 1 . . . A 107 ALA HB2 . 25148 1
1312 . 1 1 107 107 ALA HB3 H 1 1.504 0.01 . 1 . . . A 107 ALA HB3 . 25148 1
1313 . 1 1 107 107 ALA C C 13 180.214 0.2 . 1 . . . A 107 ALA C . 25148 1
1314 . 1 1 107 107 ALA CA C 13 55.454 0.2 . 1 . . . A 107 ALA CA . 25148 1
1315 . 1 1 107 107 ALA CB C 13 18.260 0.2 . 1 . . . A 107 ALA CB . 25148 1
1316 . 1 1 107 107 ALA N N 15 119.597 0.1 . 1 . . . A 107 ALA N . 25148 1
1317 . 1 1 108 108 GLN H H 1 7.498 0.01 . 1 . . . A 108 GLN H . 25148 1
1318 . 1 1 108 108 GLN HA H 1 4.054 0.01 . 1 . . . A 108 GLN HA . 25148 1
1319 . 1 1 108 108 GLN HB2 H 1 2.130 0.01 . 1 . . . A 108 GLN HB2 . 25148 1
1320 . 1 1 108 108 GLN HB3 H 1 2.192 0.01 . 1 . . . A 108 GLN HB3 . 25148 1
1321 . 1 1 108 108 GLN HG2 H 1 2.404 0.01 . 2 . . . A 108 GLN HG2 . 25148 1
1322 . 1 1 108 108 GLN HG3 H 1 2.512 0.01 . 2 . . . A 108 GLN HG3 . 25148 1
1323 . 1 1 108 108 GLN HE21 H 1 7.455 0.01 . 2 . . . A 108 GLN HE21 . 25148 1
1324 . 1 1 108 108 GLN HE22 H 1 6.835 0.01 . 2 . . . A 108 GLN HE22 . 25148 1
1325 . 1 1 108 108 GLN C C 13 178.784 0.2 . 1 . . . A 108 GLN C . 25148 1
1326 . 1 1 108 108 GLN CA C 13 58.705 0.2 . 1 . . . A 108 GLN CA . 25148 1
1327 . 1 1 108 108 GLN CB C 13 28.647 0.2 . 1 . . . A 108 GLN CB . 25148 1
1328 . 1 1 108 108 GLN CG C 13 33.693 0.2 . 1 . . . A 108 GLN CG . 25148 1
1329 . 1 1 108 108 GLN N N 15 116.896 0.1 . 1 . . . A 108 GLN N . 25148 1
1330 . 1 1 108 108 GLN NE2 N 15 111.375 0.1 . 1 . . . A 108 GLN NE2 . 25148 1
1331 . 1 1 109 109 THR H H 1 8.203 0.01 . 1 . . . A 109 THR H . 25148 1
1332 . 1 1 109 109 THR HA H 1 3.917 0.01 . 1 . . . A 109 THR HA . 25148 1
1333 . 1 1 109 109 THR HB H 1 4.089 0.01 . 1 . . . A 109 THR HB . 25148 1
1334 . 1 1 109 109 THR HG21 H 1 1.118 0.01 . 1 . . . A 109 THR HG21 . 25148 1
1335 . 1 1 109 109 THR HG22 H 1 1.118 0.01 . 1 . . . A 109 THR HG22 . 25148 1
1336 . 1 1 109 109 THR HG23 H 1 1.118 0.01 . 1 . . . A 109 THR HG23 . 25148 1
1337 . 1 1 109 109 THR C C 13 175.732 0.2 . 1 . . . A 109 THR C . 25148 1
1338 . 1 1 109 109 THR CA C 13 66.989 0.2 . 1 . . . A 109 THR CA . 25148 1
1339 . 1 1 109 109 THR CB C 13 68.766 0.2 . 1 . . . A 109 THR CB . 25148 1
1340 . 1 1 109 109 THR CG2 C 13 21.909 0.2 . 1 . . . A 109 THR CG2 . 25148 1
1341 . 1 1 109 109 THR N N 15 117.495 0.1 . 1 . . . A 109 THR N . 25148 1
1342 . 1 1 110 110 ALA H H 1 8.668 0.01 . 1 . . . A 110 ALA H . 25148 1
1343 . 1 1 110 110 ALA HA H 1 3.854 0.01 . 1 . . . A 110 ALA HA . 25148 1
1344 . 1 1 110 110 ALA HB1 H 1 1.403 0.01 . 1 . . . A 110 ALA HB1 . 25148 1
1345 . 1 1 110 110 ALA HB2 H 1 1.403 0.01 . 1 . . . A 110 ALA HB2 . 25148 1
1346 . 1 1 110 110 ALA HB3 H 1 1.403 0.01 . 1 . . . A 110 ALA HB3 . 25148 1
1347 . 1 1 110 110 ALA C C 13 178.380 0.2 . 1 . . . A 110 ALA C . 25148 1
1348 . 1 1 110 110 ALA CA C 13 55.903 0.2 . 1 . . . A 110 ALA CA . 25148 1
1349 . 1 1 110 110 ALA CB C 13 18.524 0.2 . 1 . . . A 110 ALA CB . 25148 1
1350 . 1 1 110 110 ALA N N 15 122.308 0.1 . 1 . . . A 110 ALA N . 25148 1
1351 . 1 1 111 111 LYS H H 1 7.642 0.01 . 1 . . . A 111 LYS H . 25148 1
1352 . 1 1 111 111 LYS HA H 1 3.923 0.01 . 1 . . . A 111 LYS HA . 25148 1
1353 . 1 1 111 111 LYS HB2 H 1 1.935 0.01 . 1 . . . A 111 LYS HB2 . 25148 1
1354 . 1 1 111 111 LYS HB3 H 1 1.935 0.01 . 1 . . . A 111 LYS HB3 . 25148 1
1355 . 1 1 111 111 LYS HG2 H 1 1.430 0.01 . 2 . . . A 111 LYS HG2 . 25148 1
1356 . 1 1 111 111 LYS HG3 H 1 1.522 0.01 . 2 . . . A 111 LYS HG3 . 25148 1
1357 . 1 1 111 111 LYS HD2 H 1 1.692 0.01 . 2 . . . A 111 LYS HD2 . 25148 1
1358 . 1 1 111 111 LYS HD3 H 1 1.821 0.01 . 2 . . . A 111 LYS HD3 . 25148 1
1359 . 1 1 111 111 LYS HE2 H 1 3.062 0.01 . 2 . . . A 111 LYS HE2 . 25148 1
1360 . 1 1 111 111 LYS HE3 H 1 2.923 0.01 . 2 . . . A 111 LYS HE3 . 25148 1
1361 . 1 1 111 111 LYS C C 13 179.111 0.2 . 1 . . . A 111 LYS C . 25148 1
1362 . 1 1 111 111 LYS CA C 13 59.825 0.2 . 1 . . . A 111 LYS CA . 25148 1
1363 . 1 1 111 111 LYS CB C 13 32.251 0.2 . 1 . . . A 111 LYS CB . 25148 1
1364 . 1 1 111 111 LYS CG C 13 25.241 0.2 . 1 . . . A 111 LYS CG . 25148 1
1365 . 1 1 111 111 LYS CD C 13 29.341 0.2 . 1 . . . A 111 LYS CD . 25148 1
1366 . 1 1 111 111 LYS CE C 13 42.181 0.2 . 1 . . . A 111 LYS CE . 25148 1
1367 . 1 1 111 111 LYS N N 15 115.552 0.1 . 1 . . . A 111 LYS N . 25148 1
1368 . 1 1 112 112 GLN H H 1 7.798 0.01 . 1 . . . A 112 GLN H . 25148 1
1369 . 1 1 112 112 GLN HA H 1 4.060 0.01 . 1 . . . A 112 GLN HA . 25148 1
1370 . 1 1 112 112 GLN HB2 H 1 2.248 0.01 . 1 . . . A 112 GLN HB2 . 25148 1
1371 . 1 1 112 112 GLN HB3 H 1 2.274 0.01 . 1 . . . A 112 GLN HB3 . 25148 1
1372 . 1 1 112 112 GLN HG2 H 1 2.532 0.01 . 2 . . . A 112 GLN HG2 . 25148 1
1373 . 1 1 112 112 GLN HG3 H 1 2.400 0.01 . 2 . . . A 112 GLN HG3 . 25148 1
1374 . 1 1 112 112 GLN HE21 H 1 7.424 0.01 . 2 . . . A 112 GLN HE21 . 25148 1
1375 . 1 1 112 112 GLN HE22 H 1 6.831 0.01 . 2 . . . A 112 GLN HE22 . 25148 1
1376 . 1 1 112 112 GLN C C 13 178.355 0.2 . 1 . . . A 112 GLN C . 25148 1
1377 . 1 1 112 112 GLN CA C 13 59.240 0.2 . 1 . . . A 112 GLN CA . 25148 1
1378 . 1 1 112 112 GLN CB C 13 28.250 0.2 . 1 . . . A 112 GLN CB . 25148 1
1379 . 1 1 112 112 GLN CG C 13 33.657 0.2 . 1 . . . A 112 GLN CG . 25148 1
1380 . 1 1 112 112 GLN N N 15 120.178 0.1 . 1 . . . A 112 GLN N . 25148 1
1381 . 1 1 112 112 GLN NE2 N 15 111.346 0.1 . 1 . . . A 112 GLN NE2 . 25148 1
1382 . 1 1 113 113 VAL H H 1 8.105 0.01 . 1 . . . A 113 VAL H . 25148 1
1383 . 1 1 113 113 VAL HA H 1 3.705 0.01 . 1 . . . A 113 VAL HA . 25148 1
1384 . 1 1 113 113 VAL HB H 1 2.058 0.01 . 1 . . . A 113 VAL HB . 25148 1
1385 . 1 1 113 113 VAL HG11 H 1 0.858 0.01 . 1 . . . A 113 VAL HG11 . 25148 1
1386 . 1 1 113 113 VAL HG12 H 1 0.858 0.01 . 1 . . . A 113 VAL HG12 . 25148 1
1387 . 1 1 113 113 VAL HG13 H 1 0.858 0.01 . 1 . . . A 113 VAL HG13 . 25148 1
1388 . 1 1 113 113 VAL HG21 H 1 1.021 0.01 . 1 . . . A 113 VAL HG21 . 25148 1
1389 . 1 1 113 113 VAL HG22 H 1 1.021 0.01 . 1 . . . A 113 VAL HG22 . 25148 1
1390 . 1 1 113 113 VAL HG23 H 1 1.021 0.01 . 1 . . . A 113 VAL HG23 . 25148 1
1391 . 1 1 113 113 VAL C C 13 178.303 0.2 . 1 . . . A 113 VAL C . 25148 1
1392 . 1 1 113 113 VAL CA C 13 66.277 0.2 . 1 . . . A 113 VAL CA . 25148 1
1393 . 1 1 113 113 VAL CB C 13 31.954 0.2 . 1 . . . A 113 VAL CB . 25148 1
1394 . 1 1 113 113 VAL CG1 C 13 21.860 0.2 . 1 . . . A 113 VAL CG1 . 25148 1
1395 . 1 1 113 113 VAL CG2 C 13 22.750 0.2 . 1 . . . A 113 VAL CG2 . 25148 1
1396 . 1 1 113 113 VAL N N 15 119.799 0.1 . 1 . . . A 113 VAL N . 25148 1
1397 . 1 1 114 114 VAL H H 1 8.180 0.01 . 1 . . . A 114 VAL H . 25148 1
1398 . 1 1 114 114 VAL HA H 1 3.392 0.01 . 1 . . . A 114 VAL HA . 25148 1
1399 . 1 1 114 114 VAL HB H 1 2.125 0.01 . 1 . . . A 114 VAL HB . 25148 1
1400 . 1 1 114 114 VAL HG11 H 1 1.019 0.01 . 1 . . . A 114 VAL HG11 . 25148 1
1401 . 1 1 114 114 VAL HG12 H 1 1.019 0.01 . 1 . . . A 114 VAL HG12 . 25148 1
1402 . 1 1 114 114 VAL HG13 H 1 1.019 0.01 . 1 . . . A 114 VAL HG13 . 25148 1
1403 . 1 1 114 114 VAL HG21 H 1 0.891 0.01 . 1 . . . A 114 VAL HG21 . 25148 1
1404 . 1 1 114 114 VAL HG22 H 1 0.891 0.01 . 1 . . . A 114 VAL HG22 . 25148 1
1405 . 1 1 114 114 VAL HG23 H 1 0.891 0.01 . 1 . . . A 114 VAL HG23 . 25148 1
1406 . 1 1 114 114 VAL C C 13 177.360 0.2 . 1 . . . A 114 VAL C . 25148 1
1407 . 1 1 114 114 VAL CA C 13 67.832 0.2 . 1 . . . A 114 VAL CA . 25148 1
1408 . 1 1 114 114 VAL CB C 13 31.801 0.2 . 1 . . . A 114 VAL CB . 25148 1
1409 . 1 1 114 114 VAL CG1 C 13 23.631 0.2 . 1 . . . A 114 VAL CG1 . 25148 1
1410 . 1 1 114 114 VAL CG2 C 13 21.633 0.2 . 1 . . . A 114 VAL CG2 . 25148 1
1411 . 1 1 114 114 VAL N N 15 118.265 0.1 . 1 . . . A 114 VAL N . 25148 1
1412 . 1 1 115 115 THR H H 1 8.143 0.01 . 1 . . . A 115 THR H . 25148 1
1413 . 1 1 115 115 THR HA H 1 3.856 0.01 . 1 . . . A 115 THR HA . 25148 1
1414 . 1 1 115 115 THR HB H 1 4.258 0.01 . 1 . . . A 115 THR HB . 25148 1
1415 . 1 1 115 115 THR HG21 H 1 1.262 0.01 . 1 . . . A 115 THR HG21 . 25148 1
1416 . 1 1 115 115 THR HG22 H 1 1.262 0.01 . 1 . . . A 115 THR HG22 . 25148 1
1417 . 1 1 115 115 THR HG23 H 1 1.262 0.01 . 1 . . . A 115 THR HG23 . 25148 1
1418 . 1 1 115 115 THR C C 13 176.529 0.2 . 1 . . . A 115 THR C . 25148 1
1419 . 1 1 115 115 THR CA C 13 66.706 0.2 . 1 . . . A 115 THR CA . 25148 1
1420 . 1 1 115 115 THR CB C 13 69.008 0.2 . 1 . . . A 115 THR CB . 25148 1
1421 . 1 1 115 115 THR CG2 C 13 21.426 0.2 . 1 . . . A 115 THR CG2 . 25148 1
1422 . 1 1 115 115 THR N N 15 113.460 0.1 . 1 . . . A 115 THR N . 25148 1
1423 . 1 1 116 116 GLN H H 1 7.936 0.01 . 1 . . . A 116 GLN H . 25148 1
1424 . 1 1 116 116 GLN HA H 1 4.054 0.01 . 1 . . . A 116 GLN HA . 25148 1
1425 . 1 1 116 116 GLN HB2 H 1 2.221 0.01 . 1 . . . A 116 GLN HB2 . 25148 1
1426 . 1 1 116 116 GLN HB3 H 1 2.221 0.01 . 1 . . . A 116 GLN HB3 . 25148 1
1427 . 1 1 116 116 GLN HG2 H 1 2.396 0.01 . 1 . . . A 116 GLN HG2 . 25148 1
1428 . 1 1 116 116 GLN HG3 H 1 2.396 0.01 . 1 . . . A 116 GLN HG3 . 25148 1
1429 . 1 1 116 116 GLN HE21 H 1 7.668 0.01 . 2 . . . A 116 GLN HE21 . 25148 1
1430 . 1 1 116 116 GLN HE22 H 1 6.821 0.01 . 2 . . . A 116 GLN HE22 . 25148 1
1431 . 1 1 116 116 GLN C C 13 178.100 0.2 . 1 . . . A 116 GLN C . 25148 1
1432 . 1 1 116 116 GLN CA C 13 58.950 0.2 . 1 . . . A 116 GLN CA . 25148 1
1433 . 1 1 116 116 GLN CB C 13 28.244 0.2 . 1 . . . A 116 GLN CB . 25148 1
1434 . 1 1 116 116 GLN CG C 13 33.853 0.2 . 1 . . . A 116 GLN CG . 25148 1
1435 . 1 1 116 116 GLN N N 15 120.129 0.1 . 1 . . . A 116 GLN N . 25148 1
1436 . 1 1 116 116 GLN NE2 N 15 111.915 0.1 . 1 . . . A 116 GLN NE2 . 25148 1
1437 . 1 1 117 117 ARG H H 1 8.240 0.01 . 1 . . . A 117 ARG H . 25148 1
1438 . 1 1 117 117 ARG HA H 1 4.174 0.01 . 1 . . . A 117 ARG HA . 25148 1
1439 . 1 1 117 117 ARG HB2 H 1 1.837 0.01 . 1 . . . A 117 ARG HB2 . 25148 1
1440 . 1 1 117 117 ARG HB3 H 1 1.837 0.01 . 1 . . . A 117 ARG HB3 . 25148 1
1441 . 1 1 117 117 ARG HG2 H 1 1.879 0.01 . 1 . . . A 117 ARG HG2 . 25148 1
1442 . 1 1 117 117 ARG HG3 H 1 1.879 0.01 . 1 . . . A 117 ARG HG3 . 25148 1
1443 . 1 1 117 117 ARG HD2 H 1 3.179 0.01 . 1 . . . A 117 ARG HD2 . 25148 1
1444 . 1 1 117 117 ARG HD3 H 1 3.179 0.01 . 1 . . . A 117 ARG HD3 . 25148 1
1445 . 1 1 117 117 ARG C C 13 179.138 0.2 . 1 . . . A 117 ARG C . 25148 1
1446 . 1 1 117 117 ARG CA C 13 57.461 0.2 . 1 . . . A 117 ARG CA . 25148 1
1447 . 1 1 117 117 ARG CB C 13 29.548 0.2 . 1 . . . A 117 ARG CB . 25148 1
1448 . 1 1 117 117 ARG CG C 13 27.722 0.2 . 1 . . . A 117 ARG CG . 25148 1
1449 . 1 1 117 117 ARG CD C 13 42.133 0.2 . 1 . . . A 117 ARG CD . 25148 1
1450 . 1 1 117 117 ARG N N 15 117.838 0.1 . 1 . . . A 117 ARG N . 25148 1
1451 . 1 1 118 118 VAL H H 1 8.480 0.01 . 1 . . . A 118 VAL H . 25148 1
1452 . 1 1 118 118 VAL HA H 1 3.709 0.01 . 1 . . . A 118 VAL HA . 25148 1
1453 . 1 1 118 118 VAL HB H 1 2.155 0.01 . 1 . . . A 118 VAL HB . 25148 1
1454 . 1 1 118 118 VAL HG11 H 1 0.922 0.01 . 2 . . . A 118 VAL HG11 . 25148 1
1455 . 1 1 118 118 VAL HG12 H 1 0.922 0.01 . 2 . . . A 118 VAL HG12 . 25148 1
1456 . 1 1 118 118 VAL HG13 H 1 0.922 0.01 . 2 . . . A 118 VAL HG13 . 25148 1
1457 . 1 1 118 118 VAL HG21 H 1 1.009 0.01 . 2 . . . A 118 VAL HG21 . 25148 1
1458 . 1 1 118 118 VAL HG22 H 1 1.009 0.01 . 2 . . . A 118 VAL HG22 . 25148 1
1459 . 1 1 118 118 VAL HG23 H 1 1.009 0.01 . 2 . . . A 118 VAL HG23 . 25148 1
1460 . 1 1 118 118 VAL C C 13 177.597 0.2 . 1 . . . A 118 VAL C . 25148 1
1461 . 1 1 118 118 VAL CA C 13 66.246 0.2 . 1 . . . A 118 VAL CA . 25148 1
1462 . 1 1 118 118 VAL CB C 13 31.785 0.2 . 1 . . . A 118 VAL CB . 25148 1
1463 . 1 1 118 118 VAL CG1 C 13 21.250 0.2 . 1 . . . A 118 VAL CG1 . 25148 1
1464 . 1 1 118 118 VAL CG2 C 13 23.590 0.2 . 1 . . . A 118 VAL CG2 . 25148 1
1465 . 1 1 118 118 VAL N N 15 120.278 0.1 . 1 . . . A 118 VAL N . 25148 1
1466 . 1 1 119 119 ARG H H 1 7.899 0.01 . 1 . . . A 119 ARG H . 25148 1
1467 . 1 1 119 119 ARG HA H 1 4.173 0.01 . 1 . . . A 119 ARG HA . 25148 1
1468 . 1 1 119 119 ARG HB2 H 1 1.936 0.01 . 1 . . . A 119 ARG HB2 . 25148 1
1469 . 1 1 119 119 ARG HB3 H 1 1.936 0.01 . 1 . . . A 119 ARG HB3 . 25148 1
1470 . 1 1 119 119 ARG HG2 H 1 1.769 0.01 . 1 . . . A 119 ARG HG2 . 25148 1
1471 . 1 1 119 119 ARG HG3 H 1 1.769 0.01 . 1 . . . A 119 ARG HG3 . 25148 1
1472 . 1 1 119 119 ARG HD2 H 1 3.216 0.01 . 1 . . . A 119 ARG HD2 . 25148 1
1473 . 1 1 119 119 ARG HD3 H 1 3.216 0.01 . 1 . . . A 119 ARG HD3 . 25148 1
1474 . 1 1 119 119 ARG C C 13 178.864 0.2 . 1 . . . A 119 ARG C . 25148 1
1475 . 1 1 119 119 ARG CA C 13 58.772 0.2 . 1 . . . A 119 ARG CA . 25148 1
1476 . 1 1 119 119 ARG CB C 13 29.873 0.2 . 1 . . . A 119 ARG CB . 25148 1
1477 . 1 1 119 119 ARG CG C 13 27.207 0.2 . 1 . . . A 119 ARG CG . 25148 1
1478 . 1 1 119 119 ARG CD C 13 43.648 0.2 . 1 . . . A 119 ARG CD . 25148 1
1479 . 1 1 119 119 ARG N N 15 120.197 0.1 . 1 . . . A 119 ARG N . 25148 1
1480 . 1 1 120 120 GLU H H 1 8.084 0.01 . 1 . . . A 120 GLU H . 25148 1
1481 . 1 1 120 120 GLU HA H 1 4.110 0.01 . 1 . . . A 120 GLU HA . 25148 1
1482 . 1 1 120 120 GLU HB2 H 1 2.085 0.01 . 1 . . . A 120 GLU HB2 . 25148 1
1483 . 1 1 120 120 GLU HB3 H 1 2.085 0.01 . 1 . . . A 120 GLU HB3 . 25148 1
1484 . 1 1 120 120 GLU HG2 H 1 2.457 0.01 . 2 . . . A 120 GLU HG2 . 25148 1
1485 . 1 1 120 120 GLU HG3 H 1 2.280 0.01 . 2 . . . A 120 GLU HG3 . 25148 1
1486 . 1 1 120 120 GLU C C 13 177.823 0.2 . 1 . . . A 120 GLU C . 25148 1
1487 . 1 1 120 120 GLU CA C 13 58.223 0.2 . 1 . . . A 120 GLU CA . 25148 1
1488 . 1 1 120 120 GLU CB C 13 29.854 0.2 . 1 . . . A 120 GLU CB . 25148 1
1489 . 1 1 120 120 GLU CG C 13 36.579 0.2 . 1 . . . A 120 GLU CG . 25148 1
1490 . 1 1 120 120 GLU N N 15 118.768 0.1 . 1 . . . A 120 GLU N . 25148 1
1491 . 1 1 121 121 ALA H H 1 7.810 0.01 . 1 . . . A 121 ALA H . 25148 1
1492 . 1 1 121 121 ALA HA H 1 4.296 0.01 . 1 . . . A 121 ALA HA . 25148 1
1493 . 1 1 121 121 ALA HB1 H 1 1.503 0.01 . 1 . . . A 121 ALA HB1 . 25148 1
1494 . 1 1 121 121 ALA HB2 H 1 1.503 0.01 . 1 . . . A 121 ALA HB2 . 25148 1
1495 . 1 1 121 121 ALA HB3 H 1 1.503 0.01 . 1 . . . A 121 ALA HB3 . 25148 1
1496 . 1 1 121 121 ALA C C 13 178.586 0.2 . 1 . . . A 121 ALA C . 25148 1
1497 . 1 1 121 121 ALA CA C 13 53.475 0.2 . 1 . . . A 121 ALA CA . 25148 1
1498 . 1 1 121 121 ALA CB C 13 18.856 0.2 . 1 . . . A 121 ALA CB . 25148 1
1499 . 1 1 121 121 ALA N N 15 121.984 0.1 . 1 . . . A 121 ALA N . 25148 1
1500 . 1 1 122 122 GLU H H 1 7.938 0.01 . 1 . . . A 122 GLU H . 25148 1
1501 . 1 1 122 122 GLU HA H 1 4.241 0.01 . 1 . . . A 122 GLU HA . 25148 1
1502 . 1 1 122 122 GLU HB2 H 1 2.088 0.01 . 1 . . . A 122 GLU HB2 . 25148 1
1503 . 1 1 122 122 GLU HB3 H 1 2.088 0.01 . 1 . . . A 122 GLU HB3 . 25148 1
1504 . 1 1 122 122 GLU HG2 H 1 2.448 0.01 . 1 . . . A 122 GLU HG2 . 25148 1
1505 . 1 1 122 122 GLU HG3 H 1 2.448 0.01 . 1 . . . A 122 GLU HG3 . 25148 1
1506 . 1 1 122 122 GLU C C 13 176.839 0.2 . 1 . . . A 122 GLU C . 25148 1
1507 . 1 1 122 122 GLU CA C 13 57.118 0.2 . 1 . . . A 122 GLU CA . 25148 1
1508 . 1 1 122 122 GLU CB C 13 30.018 0.2 . 1 . . . A 122 GLU CB . 25148 1
1509 . 1 1 122 122 GLU CG C 13 36.579 0.2 . 1 . . . A 122 GLU CG . 25148 1
1510 . 1 1 122 122 GLU N N 15 118.229 0.1 . 1 . . . A 122 GLU N . 25148 1
1511 . 1 1 123 123 ARG H H 1 7.977 0.01 . 1 . . . A 123 ARG H . 25148 1
1512 . 1 1 123 123 ARG HA H 1 4.348 0.01 . 1 . . . A 123 ARG HA . 25148 1
1513 . 1 1 123 123 ARG HB2 H 1 1.968 0.01 . 2 . . . A 123 ARG HB2 . 25148 1
1514 . 1 1 123 123 ARG HB3 H 1 1.875 0.01 . 2 . . . A 123 ARG HB3 . 25148 1
1515 . 1 1 123 123 ARG HG2 H 1 1.686 0.01 . 2 . . . A 123 ARG HG2 . 25148 1
1516 . 1 1 123 123 ARG HG3 H 1 1.715 0.01 . 2 . . . A 123 ARG HG3 . 25148 1
1517 . 1 1 123 123 ARG HD2 H 1 3.233 0.01 . 1 . . . A 123 ARG HD2 . 25148 1
1518 . 1 1 123 123 ARG HD3 H 1 3.233 0.01 . 1 . . . A 123 ARG HD3 . 25148 1
1519 . 1 1 123 123 ARG C C 13 176.071 0.2 . 1 . . . A 123 ARG C . 25148 1
1520 . 1 1 123 123 ARG CA C 13 56.510 0.2 . 1 . . . A 123 ARG CA . 25148 1
1521 . 1 1 123 123 ARG CB C 13 30.765 0.2 . 1 . . . A 123 ARG CB . 25148 1
1522 . 1 1 123 123 ARG CG C 13 26.706 0.2 . 1 . . . A 123 ARG CG . 25148 1
1523 . 1 1 123 123 ARG CD C 13 43.194 0.2 . 1 . . . A 123 ARG CD . 25148 1
1524 . 1 1 123 123 ARG N N 15 120.601 0.1 . 1 . . . A 123 ARG N . 25148 1
1525 . 1 1 124 124 GLY H H 1 7.938 0.01 . 1 . . . A 124 GLY H . 25148 1
1526 . 1 1 124 124 GLY HA2 H 1 3.782 0.01 . 1 . . . A 124 GLY HA2 . 25148 1
1527 . 1 1 124 124 GLY HA3 H 1 3.782 0.01 . 1 . . . A 124 GLY HA3 . 25148 1
1528 . 1 1 124 124 GLY CA C 13 46.220 0.2 . 1 . . . A 124 GLY CA . 25148 1
1529 . 1 1 124 124 GLY N N 15 115.416 0.1 . 1 . . . A 124 GLY N . 25148 1
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