Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10325
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10325 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10325 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 7 7 GLY C C 13 174.173 0.300 . 1 . . . . 7 GLY C . 10325 1
2 . 1 1 8 8 THR H H 1 8.090 0.030 . 1 . . . . 8 THR H . 10325 1
3 . 1 1 8 8 THR HA H 1 4.360 0.030 . 1 . . . . 8 THR HA . 10325 1
4 . 1 1 8 8 THR HB H 1 4.315 0.030 . 1 . . . . 8 THR HB . 10325 1
5 . 1 1 8 8 THR HG21 H 1 1.236 0.030 . 1 . . . . 8 THR HG2 . 10325 1
6 . 1 1 8 8 THR HG22 H 1 1.236 0.030 . 1 . . . . 8 THR HG2 . 10325 1
7 . 1 1 8 8 THR HG23 H 1 1.236 0.030 . 1 . . . . 8 THR HG2 . 10325 1
8 . 1 1 8 8 THR C C 13 174.887 0.300 . 1 . . . . 8 THR C . 10325 1
9 . 1 1 8 8 THR CA C 13 61.882 0.300 . 1 . . . . 8 THR CA . 10325 1
10 . 1 1 8 8 THR CB C 13 70.202 0.300 . 1 . . . . 8 THR CB . 10325 1
11 . 1 1 8 8 THR CG2 C 13 21.576 0.300 . 1 . . . . 8 THR CG2 . 10325 1
12 . 1 1 8 8 THR N N 15 112.837 0.300 . 1 . . . . 8 THR N . 10325 1
13 . 1 1 9 9 GLY H H 1 8.463 0.030 . 1 . . . . 9 GLY H . 10325 1
14 . 1 1 9 9 GLY HA2 H 1 4.149 0.030 . 2 . . . . 9 GLY HA2 . 10325 1
15 . 1 1 9 9 GLY HA3 H 1 4.624 0.030 . 2 . . . . 9 GLY HA3 . 10325 1
16 . 1 1 9 9 GLY C C 13 173.425 0.300 . 1 . . . . 9 GLY C . 10325 1
17 . 1 1 9 9 GLY CA C 13 45.682 0.300 . 1 . . . . 9 GLY CA . 10325 1
18 . 1 1 9 9 GLY N N 15 112.224 0.300 . 1 . . . . 9 GLY N . 10325 1
19 . 1 1 10 10 ASP H H 1 8.961 0.030 . 1 . . . . 10 ASP H . 10325 1
20 . 1 1 10 10 ASP HA H 1 4.925 0.030 . 1 . . . . 10 ASP HA . 10325 1
21 . 1 1 10 10 ASP HB2 H 1 2.485 0.030 . 2 . . . . 10 ASP HB2 . 10325 1
22 . 1 1 10 10 ASP HB3 H 1 2.777 0.030 . 2 . . . . 10 ASP HB3 . 10325 1
23 . 1 1 10 10 ASP C C 13 175.596 0.300 . 1 . . . . 10 ASP C . 10325 1
24 . 1 1 10 10 ASP CA C 13 52.615 0.300 . 1 . . . . 10 ASP CA . 10325 1
25 . 1 1 10 10 ASP CB C 13 41.825 0.300 . 1 . . . . 10 ASP CB . 10325 1
26 . 1 1 10 10 ASP N N 15 121.185 0.300 . 1 . . . . 10 ASP N . 10325 1
27 . 1 1 11 11 ALA H H 1 8.937 0.030 . 1 . . . . 11 ALA H . 10325 1
28 . 1 1 11 11 ALA HA H 1 3.814 0.030 . 1 . . . . 11 ALA HA . 10325 1
29 . 1 1 11 11 ALA HB1 H 1 1.625 0.030 . 1 . . . . 11 ALA HB . 10325 1
30 . 1 1 11 11 ALA HB2 H 1 1.625 0.030 . 1 . . . . 11 ALA HB . 10325 1
31 . 1 1 11 11 ALA HB3 H 1 1.625 0.030 . 1 . . . . 11 ALA HB . 10325 1
32 . 1 1 11 11 ALA C C 13 178.504 0.300 . 1 . . . . 11 ALA C . 10325 1
33 . 1 1 11 11 ALA CA C 13 54.942 0.300 . 1 . . . . 11 ALA CA . 10325 1
34 . 1 1 11 11 ALA CB C 13 19.784 0.300 . 1 . . . . 11 ALA CB . 10325 1
35 . 1 1 11 11 ALA N N 15 126.477 0.300 . 1 . . . . 11 ALA N . 10325 1
36 . 1 1 12 12 SER H H 1 8.194 0.030 . 1 . . . . 12 SER H . 10325 1
37 . 1 1 12 12 SER HA H 1 4.203 0.030 . 1 . . . . 12 SER HA . 10325 1
38 . 1 1 12 12 SER HB2 H 1 4.013 0.030 . 2 . . . . 12 SER HB2 . 10325 1
39 . 1 1 12 12 SER HB3 H 1 3.931 0.030 . 2 . . . . 12 SER HB3 . 10325 1
40 . 1 1 12 12 SER C C 13 174.938 0.300 . 1 . . . . 12 SER C . 10325 1
41 . 1 1 12 12 SER CA C 13 60.788 0.300 . 1 . . . . 12 SER CA . 10325 1
42 . 1 1 12 12 SER CB C 13 62.856 0.300 . 1 . . . . 12 SER CB . 10325 1
43 . 1 1 12 12 SER N N 15 110.691 0.300 . 1 . . . . 12 SER N . 10325 1
44 . 1 1 13 13 LYS H H 1 7.317 0.030 . 1 . . . . 13 LYS H . 10325 1
45 . 1 1 13 13 LYS HA H 1 4.213 0.030 . 1 . . . . 13 LYS HA . 10325 1
46 . 1 1 13 13 LYS HB2 H 1 2.004 0.030 . 2 . . . . 13 LYS HB2 . 10325 1
47 . 1 1 13 13 LYS HB3 H 1 1.375 0.030 . 2 . . . . 13 LYS HB3 . 10325 1
48 . 1 1 13 13 LYS HD2 H 1 1.527 0.030 . 1 . . . . 13 LYS HD2 . 10325 1
49 . 1 1 13 13 LYS HD3 H 1 1.527 0.030 . 1 . . . . 13 LYS HD3 . 10325 1
50 . 1 1 13 13 LYS HE2 H 1 2.936 0.030 . 1 . . . . 13 LYS HE2 . 10325 1
51 . 1 1 13 13 LYS HE3 H 1 2.936 0.030 . 1 . . . . 13 LYS HE3 . 10325 1
52 . 1 1 13 13 LYS HG2 H 1 1.182 0.030 . 2 . . . . 13 LYS HG2 . 10325 1
53 . 1 1 13 13 LYS HG3 H 1 1.372 0.030 . 2 . . . . 13 LYS HG3 . 10325 1
54 . 1 1 13 13 LYS C C 13 177.252 0.300 . 1 . . . . 13 LYS C . 10325 1
55 . 1 1 13 13 LYS CA C 13 55.143 0.300 . 1 . . . . 13 LYS CA . 10325 1
56 . 1 1 13 13 LYS CB C 13 32.026 0.300 . 1 . . . . 13 LYS CB . 10325 1
57 . 1 1 13 13 LYS CD C 13 28.279 0.300 . 1 . . . . 13 LYS CD . 10325 1
58 . 1 1 13 13 LYS CE C 13 42.360 0.300 . 1 . . . . 13 LYS CE . 10325 1
59 . 1 1 13 13 LYS CG C 13 25.131 0.300 . 1 . . . . 13 LYS CG . 10325 1
60 . 1 1 13 13 LYS N N 15 120.124 0.300 . 1 . . . . 13 LYS N . 10325 1
61 . 1 1 14 14 CYS H H 1 7.272 0.030 . 1 . . . . 14 CYS H . 10325 1
62 . 1 1 14 14 CYS HA H 1 4.821 0.030 . 1 . . . . 14 CYS HA . 10325 1
63 . 1 1 14 14 CYS HB2 H 1 2.202 0.030 . 2 . . . . 14 CYS HB2 . 10325 1
64 . 1 1 14 14 CYS HB3 H 1 2.945 0.030 . 2 . . . . 14 CYS HB3 . 10325 1
65 . 1 1 14 14 CYS C C 13 174.276 0.300 . 1 . . . . 14 CYS C . 10325 1
66 . 1 1 14 14 CYS CA C 13 59.830 0.300 . 1 . . . . 14 CYS CA . 10325 1
67 . 1 1 14 14 CYS CB C 13 29.799 0.300 . 1 . . . . 14 CYS CB . 10325 1
68 . 1 1 14 14 CYS N N 15 117.801 0.300 . 1 . . . . 14 CYS N . 10325 1
69 . 1 1 15 15 LEU H H 1 7.986 0.030 . 1 . . . . 15 LEU H . 10325 1
70 . 1 1 15 15 LEU HA H 1 4.825 0.030 . 1 . . . . 15 LEU HA . 10325 1
71 . 1 1 15 15 LEU HB2 H 1 1.694 0.030 . 2 . . . . 15 LEU HB2 . 10325 1
72 . 1 1 15 15 LEU HB3 H 1 1.614 0.030 . 2 . . . . 15 LEU HB3 . 10325 1
73 . 1 1 15 15 LEU HD11 H 1 0.945 0.030 . 1 . . . . 15 LEU HD1 . 10325 1
74 . 1 1 15 15 LEU HD12 H 1 0.945 0.030 . 1 . . . . 15 LEU HD1 . 10325 1
75 . 1 1 15 15 LEU HD13 H 1 0.945 0.030 . 1 . . . . 15 LEU HD1 . 10325 1
76 . 1 1 15 15 LEU HD21 H 1 0.886 0.030 . 1 . . . . 15 LEU HD2 . 10325 1
77 . 1 1 15 15 LEU HD22 H 1 0.886 0.030 . 1 . . . . 15 LEU HD2 . 10325 1
78 . 1 1 15 15 LEU HD23 H 1 0.886 0.030 . 1 . . . . 15 LEU HD2 . 10325 1
79 . 1 1 15 15 LEU HG H 1 1.516 0.030 . 1 . . . . 15 LEU HG . 10325 1
80 . 1 1 15 15 LEU C C 13 175.565 0.300 . 1 . . . . 15 LEU C . 10325 1
81 . 1 1 15 15 LEU CA C 13 54.277 0.300 . 1 . . . . 15 LEU CA . 10325 1
82 . 1 1 15 15 LEU CB C 13 45.809 0.300 . 1 . . . . 15 LEU CB . 10325 1
83 . 1 1 15 15 LEU CD1 C 13 24.723 0.300 . 2 . . . . 15 LEU CD1 . 10325 1
84 . 1 1 15 15 LEU CD2 C 13 24.723 0.300 . 2 . . . . 15 LEU CD2 . 10325 1
85 . 1 1 15 15 LEU CG C 13 27.245 0.300 . 1 . . . . 15 LEU CG . 10325 1
86 . 1 1 15 15 LEU N N 15 122.000 0.300 . 1 . . . . 15 LEU N . 10325 1
87 . 1 1 16 16 ALA H H 1 8.723 0.030 . 1 . . . . 16 ALA H . 10325 1
88 . 1 1 16 16 ALA HA H 1 5.929 0.030 . 1 . . . . 16 ALA HA . 10325 1
89 . 1 1 16 16 ALA HB1 H 1 1.272 0.030 . 1 . . . . 16 ALA HB . 10325 1
90 . 1 1 16 16 ALA HB2 H 1 1.272 0.030 . 1 . . . . 16 ALA HB . 10325 1
91 . 1 1 16 16 ALA HB3 H 1 1.272 0.030 . 1 . . . . 16 ALA HB . 10325 1
92 . 1 1 16 16 ALA C C 13 176.072 0.300 . 1 . . . . 16 ALA C . 10325 1
93 . 1 1 16 16 ALA CA C 13 50.412 0.300 . 1 . . . . 16 ALA CA . 10325 1
94 . 1 1 16 16 ALA CB C 13 22.012 0.300 . 1 . . . . 16 ALA CB . 10325 1
95 . 1 1 16 16 ALA N N 15 128.863 0.300 . 1 . . . . 16 ALA N . 10325 1
96 . 1 1 17 17 THR H H 1 9.035 0.030 . 1 . . . . 17 THR H . 10325 1
97 . 1 1 17 17 THR HA H 1 4.582 0.030 . 1 . . . . 17 THR HA . 10325 1
98 . 1 1 17 17 THR HB H 1 4.127 0.030 . 1 . . . . 17 THR HB . 10325 1
99 . 1 1 17 17 THR HG21 H 1 1.146 0.030 . 1 . . . . 17 THR HG2 . 10325 1
100 . 1 1 17 17 THR HG22 H 1 1.146 0.030 . 1 . . . . 17 THR HG2 . 10325 1
101 . 1 1 17 17 THR HG23 H 1 1.146 0.030 . 1 . . . . 17 THR HG2 . 10325 1
102 . 1 1 17 17 THR C C 13 172.822 0.300 . 1 . . . . 17 THR C . 10325 1
103 . 1 1 17 17 THR CA C 13 60.785 0.300 . 1 . . . . 17 THR CA . 10325 1
104 . 1 1 17 17 THR CB C 13 72.413 0.300 . 1 . . . . 17 THR CB . 10325 1
105 . 1 1 17 17 THR CG2 C 13 21.325 0.300 . 1 . . . . 17 THR CG2 . 10325 1
106 . 1 1 17 17 THR N N 15 113.484 0.300 . 1 . . . . 17 THR N . 10325 1
107 . 1 1 18 18 GLY H H 1 8.235 0.030 . 1 . . . . 18 GLY H . 10325 1
108 . 1 1 18 18 GLY HA2 H 1 4.962 0.030 . 2 . . . . 18 GLY HA2 . 10325 1
109 . 1 1 18 18 GLY HA3 H 1 4.041 0.030 . 2 . . . . 18 GLY HA3 . 10325 1
110 . 1 1 18 18 GLY C C 13 173.133 0.300 . 1 . . . . 18 GLY C . 10325 1
111 . 1 1 18 18 GLY CA C 13 44.729 0.300 . 1 . . . . 18 GLY CA . 10325 1
112 . 1 1 18 18 GLY N N 15 109.416 0.300 . 1 . . . . 18 GLY N . 10325 1
113 . 1 1 19 19 PRO HA H 1 4.306 0.030 . 1 . . . . 19 PRO HA . 10325 1
114 . 1 1 19 19 PRO HB2 H 1 2.403 0.030 . 2 . . . . 19 PRO HB2 . 10325 1
115 . 1 1 19 19 PRO HB3 H 1 2.041 0.030 . 2 . . . . 19 PRO HB3 . 10325 1
116 . 1 1 19 19 PRO HD2 H 1 3.664 0.030 . 2 . . . . 19 PRO HD2 . 10325 1
117 . 1 1 19 19 PRO HD3 H 1 3.961 0.030 . 2 . . . . 19 PRO HD3 . 10325 1
118 . 1 1 19 19 PRO HG2 H 1 2.105 0.030 . 2 . . . . 19 PRO HG2 . 10325 1
119 . 1 1 19 19 PRO HG3 H 1 2.410 0.030 . 2 . . . . 19 PRO HG3 . 10325 1
120 . 1 1 19 19 PRO C C 13 180.153 0.300 . 1 . . . . 19 PRO C . 10325 1
121 . 1 1 19 19 PRO CA C 13 65.384 0.300 . 1 . . . . 19 PRO CA . 10325 1
122 . 1 1 19 19 PRO CB C 13 31.921 0.300 . 1 . . . . 19 PRO CB . 10325 1
123 . 1 1 19 19 PRO CD C 13 50.012 0.300 . 1 . . . . 19 PRO CD . 10325 1
124 . 1 1 19 19 PRO CG C 13 27.739 0.300 . 1 . . . . 19 PRO CG . 10325 1
125 . 1 1 20 20 GLY H H 1 8.876 0.030 . 1 . . . . 20 GLY H . 10325 1
126 . 1 1 20 20 GLY HA2 H 1 3.227 0.030 . 2 . . . . 20 GLY HA2 . 10325 1
127 . 1 1 20 20 GLY HA3 H 1 3.916 0.030 . 2 . . . . 20 GLY HA3 . 10325 1
128 . 1 1 20 20 GLY C C 13 171.765 0.300 . 1 . . . . 20 GLY C . 10325 1
129 . 1 1 20 20 GLY CA C 13 46.272 0.300 . 1 . . . . 20 GLY CA . 10325 1
130 . 1 1 20 20 GLY N N 15 102.216 0.300 . 1 . . . . 20 GLY N . 10325 1
131 . 1 1 21 21 ILE H H 1 6.729 0.030 . 1 . . . . 21 ILE H . 10325 1
132 . 1 1 21 21 ILE HA H 1 4.133 0.030 . 1 . . . . 21 ILE HA . 10325 1
133 . 1 1 21 21 ILE HB H 1 1.211 0.030 . 1 . . . . 21 ILE HB . 10325 1
134 . 1 1 21 21 ILE HD11 H 1 -0.110 0.030 . 1 . . . . 21 ILE HD1 . 10325 1
135 . 1 1 21 21 ILE HD12 H 1 -0.110 0.030 . 1 . . . . 21 ILE HD1 . 10325 1
136 . 1 1 21 21 ILE HD13 H 1 -0.110 0.030 . 1 . . . . 21 ILE HD1 . 10325 1
137 . 1 1 21 21 ILE HG12 H 1 0.655 0.030 . 2 . . . . 21 ILE HG12 . 10325 1
138 . 1 1 21 21 ILE HG13 H 1 -0.064 0.030 . 2 . . . . 21 ILE HG13 . 10325 1
139 . 1 1 21 21 ILE HG21 H 1 -1.110 0.030 . 1 . . . . 21 ILE HG2 . 10325 1
140 . 1 1 21 21 ILE HG22 H 1 -1.110 0.030 . 1 . . . . 21 ILE HG2 . 10325 1
141 . 1 1 21 21 ILE HG23 H 1 -1.110 0.030 . 1 . . . . 21 ILE HG2 . 10325 1
142 . 1 1 21 21 ILE C C 13 176.151 0.300 . 1 . . . . 21 ILE C . 10325 1
143 . 1 1 21 21 ILE CA C 13 60.113 0.300 . 1 . . . . 21 ILE CA . 10325 1
144 . 1 1 21 21 ILE CB C 13 36.370 0.300 . 1 . . . . 21 ILE CB . 10325 1
145 . 1 1 21 21 ILE CD1 C 13 14.255 0.300 . 1 . . . . 21 ILE CD1 . 10325 1
146 . 1 1 21 21 ILE CG1 C 13 25.891 0.300 . 1 . . . . 21 ILE CG1 . 10325 1
147 . 1 1 21 21 ILE CG2 C 13 16.242 0.300 . 1 . . . . 21 ILE CG2 . 10325 1
148 . 1 1 21 21 ILE N N 15 107.529 0.300 . 1 . . . . 21 ILE N . 10325 1
149 . 1 1 22 22 ALA H H 1 6.905 0.030 . 1 . . . . 22 ALA H . 10325 1
150 . 1 1 22 22 ALA HA H 1 4.320 0.030 . 1 . . . . 22 ALA HA . 10325 1
151 . 1 1 22 22 ALA HB1 H 1 1.609 0.030 . 1 . . . . 22 ALA HB . 10325 1
152 . 1 1 22 22 ALA HB2 H 1 1.609 0.030 . 1 . . . . 22 ALA HB . 10325 1
153 . 1 1 22 22 ALA HB3 H 1 1.609 0.030 . 1 . . . . 22 ALA HB . 10325 1
154 . 1 1 22 22 ALA C C 13 174.620 0.300 . 1 . . . . 22 ALA C . 10325 1
155 . 1 1 22 22 ALA CA C 13 51.978 0.300 . 1 . . . . 22 ALA CA . 10325 1
156 . 1 1 22 22 ALA CB C 13 19.800 0.300 . 1 . . . . 22 ALA CB . 10325 1
157 . 1 1 22 22 ALA N N 15 125.447 0.300 . 1 . . . . 22 ALA N . 10325 1
158 . 1 1 23 23 SER H H 1 8.093 0.030 . 1 . . . . 23 SER H . 10325 1
159 . 1 1 23 23 SER HA H 1 4.228 0.030 . 1 . . . . 23 SER HA . 10325 1
160 . 1 1 23 23 SER HB2 H 1 4.023 0.030 . 2 . . . . 23 SER HB2 . 10325 1
161 . 1 1 23 23 SER HB3 H 1 3.986 0.030 . 2 . . . . 23 SER HB3 . 10325 1
162 . 1 1 23 23 SER C C 13 176.042 0.300 . 1 . . . . 23 SER C . 10325 1
163 . 1 1 23 23 SER CA C 13 61.670 0.300 . 1 . . . . 23 SER CA . 10325 1
164 . 1 1 23 23 SER CB C 13 63.533 0.300 . 1 . . . . 23 SER CB . 10325 1
165 . 1 1 23 23 SER N N 15 108.359 0.300 . 1 . . . . 23 SER N . 10325 1
166 . 1 1 24 24 THR H H 1 7.378 0.030 . 1 . . . . 24 THR H . 10325 1
167 . 1 1 24 24 THR HA H 1 5.804 0.030 . 1 . . . . 24 THR HA . 10325 1
168 . 1 1 24 24 THR HB H 1 4.028 0.030 . 1 . . . . 24 THR HB . 10325 1
169 . 1 1 24 24 THR HG21 H 1 1.176 0.030 . 1 . . . . 24 THR HG2 . 10325 1
170 . 1 1 24 24 THR HG22 H 1 1.176 0.030 . 1 . . . . 24 THR HG2 . 10325 1
171 . 1 1 24 24 THR HG23 H 1 1.176 0.030 . 1 . . . . 24 THR HG2 . 10325 1
172 . 1 1 24 24 THR C C 13 173.201 0.300 . 1 . . . . 24 THR C . 10325 1
173 . 1 1 24 24 THR CA C 13 59.536 0.300 . 1 . . . . 24 THR CA . 10325 1
174 . 1 1 24 24 THR CB C 13 72.153 0.300 . 1 . . . . 24 THR CB . 10325 1
175 . 1 1 24 24 THR CG2 C 13 21.865 0.300 . 1 . . . . 24 THR CG2 . 10325 1
176 . 1 1 24 24 THR N N 15 111.172 0.300 . 1 . . . . 24 THR N . 10325 1
177 . 1 1 25 25 VAL H H 1 8.633 0.030 . 1 . . . . 25 VAL H . 10325 1
178 . 1 1 25 25 VAL HA H 1 4.465 0.030 . 1 . . . . 25 VAL HA . 10325 1
179 . 1 1 25 25 VAL HB H 1 2.121 0.030 . 1 . . . . 25 VAL HB . 10325 1
180 . 1 1 25 25 VAL HG11 H 1 0.813 0.030 . 1 . . . . 25 VAL HG1 . 10325 1
181 . 1 1 25 25 VAL HG12 H 1 0.813 0.030 . 1 . . . . 25 VAL HG1 . 10325 1
182 . 1 1 25 25 VAL HG13 H 1 0.813 0.030 . 1 . . . . 25 VAL HG1 . 10325 1
183 . 1 1 25 25 VAL HG21 H 1 0.515 0.030 . 1 . . . . 25 VAL HG2 . 10325 1
184 . 1 1 25 25 VAL HG22 H 1 0.515 0.030 . 1 . . . . 25 VAL HG2 . 10325 1
185 . 1 1 25 25 VAL HG23 H 1 0.515 0.030 . 1 . . . . 25 VAL HG2 . 10325 1
186 . 1 1 25 25 VAL C C 13 173.969 0.300 . 1 . . . . 25 VAL C . 10325 1
187 . 1 1 25 25 VAL CA C 13 59.194 0.300 . 1 . . . . 25 VAL CA . 10325 1
188 . 1 1 25 25 VAL CB C 13 35.871 0.300 . 1 . . . . 25 VAL CB . 10325 1
189 . 1 1 25 25 VAL CG1 C 13 21.726 0.300 . 2 . . . . 25 VAL CG1 . 10325 1
190 . 1 1 25 25 VAL CG2 C 13 17.978 0.300 . 2 . . . . 25 VAL CG2 . 10325 1
191 . 1 1 25 25 VAL N N 15 116.905 0.300 . 1 . . . . 25 VAL N . 10325 1
192 . 1 1 26 26 LYS H H 1 8.280 0.030 . 1 . . . . 26 LYS H . 10325 1
193 . 1 1 26 26 LYS HA H 1 4.927 0.030 . 1 . . . . 26 LYS HA . 10325 1
194 . 1 1 26 26 LYS HB2 H 1 1.597 0.030 . 2 . . . . 26 LYS HB2 . 10325 1
195 . 1 1 26 26 LYS HB3 H 1 1.748 0.030 . 2 . . . . 26 LYS HB3 . 10325 1
196 . 1 1 26 26 LYS HD2 H 1 1.667 0.030 . 1 . . . . 26 LYS HD2 . 10325 1
197 . 1 1 26 26 LYS HD3 H 1 1.667 0.030 . 1 . . . . 26 LYS HD3 . 10325 1
198 . 1 1 26 26 LYS HE2 H 1 2.968 0.030 . 1 . . . . 26 LYS HE2 . 10325 1
199 . 1 1 26 26 LYS HE3 H 1 2.968 0.030 . 1 . . . . 26 LYS HE3 . 10325 1
200 . 1 1 26 26 LYS HG2 H 1 1.483 0.030 . 1 . . . . 26 LYS HG2 . 10325 1
201 . 1 1 26 26 LYS HG3 H 1 1.483 0.030 . 1 . . . . 26 LYS HG3 . 10325 1
202 . 1 1 26 26 LYS C C 13 177.235 0.300 . 1 . . . . 26 LYS C . 10325 1
203 . 1 1 26 26 LYS CA C 13 55.091 0.300 . 1 . . . . 26 LYS CA . 10325 1
204 . 1 1 26 26 LYS CB C 13 33.524 0.300 . 1 . . . . 26 LYS CB . 10325 1
205 . 1 1 26 26 LYS CD C 13 29.143 0.300 . 1 . . . . 26 LYS CD . 10325 1
206 . 1 1 26 26 LYS CE C 13 42.193 0.300 . 1 . . . . 26 LYS CE . 10325 1
207 . 1 1 26 26 LYS CG C 13 24.718 0.300 . 1 . . . . 26 LYS CG . 10325 1
208 . 1 1 26 26 LYS N N 15 122.057 0.300 . 1 . . . . 26 LYS N . 10325 1
209 . 1 1 27 27 THR H H 1 8.083 0.030 . 1 . . . . 27 THR H . 10325 1
210 . 1 1 27 27 THR HA H 1 4.237 0.030 . 1 . . . . 27 THR HA . 10325 1
211 . 1 1 27 27 THR HB H 1 3.964 0.030 . 1 . . . . 27 THR HB . 10325 1
212 . 1 1 27 27 THR HG21 H 1 0.805 0.030 . 1 . . . . 27 THR HG2 . 10325 1
213 . 1 1 27 27 THR HG22 H 1 0.805 0.030 . 1 . . . . 27 THR HG2 . 10325 1
214 . 1 1 27 27 THR HG23 H 1 0.805 0.030 . 1 . . . . 27 THR HG2 . 10325 1
215 . 1 1 27 27 THR C C 13 176.620 0.300 . 1 . . . . 27 THR C . 10325 1
216 . 1 1 27 27 THR CA C 13 62.460 0.300 . 1 . . . . 27 THR CA . 10325 1
217 . 1 1 27 27 THR CB C 13 69.405 0.300 . 1 . . . . 27 THR CB . 10325 1
218 . 1 1 27 27 THR CG2 C 13 22.161 0.300 . 1 . . . . 27 THR CG2 . 10325 1
219 . 1 1 27 27 THR N N 15 116.037 0.300 . 1 . . . . 27 THR N . 10325 1
220 . 1 1 28 28 GLY H H 1 8.670 0.030 . 1 . . . . 28 GLY H . 10325 1
221 . 1 1 28 28 GLY HA2 H 1 3.547 0.030 . 2 . . . . 28 GLY HA2 . 10325 1
222 . 1 1 28 28 GLY HA3 H 1 4.111 0.030 . 2 . . . . 28 GLY HA3 . 10325 1
223 . 1 1 28 28 GLY C C 13 173.228 0.300 . 1 . . . . 28 GLY C . 10325 1
224 . 1 1 28 28 GLY CA C 13 45.843 0.300 . 1 . . . . 28 GLY CA . 10325 1
225 . 1 1 28 28 GLY N N 15 108.319 0.300 . 1 . . . . 28 GLY N . 10325 1
226 . 1 1 29 29 GLU H H 1 7.317 0.030 . 1 . . . . 29 GLU H . 10325 1
227 . 1 1 29 29 GLU HA H 1 4.545 0.030 . 1 . . . . 29 GLU HA . 10325 1
228 . 1 1 29 29 GLU HB2 H 1 1.756 0.030 . 2 . . . . 29 GLU HB2 . 10325 1
229 . 1 1 29 29 GLU HB3 H 1 1.936 0.030 . 2 . . . . 29 GLU HB3 . 10325 1
230 . 1 1 29 29 GLU HG2 H 1 2.053 0.030 . 2 . . . . 29 GLU HG2 . 10325 1
231 . 1 1 29 29 GLU HG3 H 1 2.095 0.030 . 2 . . . . 29 GLU HG3 . 10325 1
232 . 1 1 29 29 GLU C C 13 174.432 0.300 . 1 . . . . 29 GLU C . 10325 1
233 . 1 1 29 29 GLU CA C 13 54.419 0.300 . 1 . . . . 29 GLU CA . 10325 1
234 . 1 1 29 29 GLU CB C 13 32.215 0.300 . 1 . . . . 29 GLU CB . 10325 1
235 . 1 1 29 29 GLU CG C 13 35.880 0.300 . 1 . . . . 29 GLU CG . 10325 1
236 . 1 1 29 29 GLU N N 15 117.996 0.300 . 1 . . . . 29 GLU N . 10325 1
237 . 1 1 30 30 GLU H H 1 8.549 0.030 . 1 . . . . 30 GLU H . 10325 1
238 . 1 1 30 30 GLU HA H 1 4.442 0.030 . 1 . . . . 30 GLU HA . 10325 1
239 . 1 1 30 30 GLU HB2 H 1 1.756 0.030 . 2 . . . . 30 GLU HB2 . 10325 1
240 . 1 1 30 30 GLU HB3 H 1 1.827 0.030 . 2 . . . . 30 GLU HB3 . 10325 1
241 . 1 1 30 30 GLU HG2 H 1 2.014 0.030 . 1 . . . . 30 GLU HG2 . 10325 1
242 . 1 1 30 30 GLU HG3 H 1 2.014 0.030 . 1 . . . . 30 GLU HG3 . 10325 1
243 . 1 1 30 30 GLU C C 13 175.477 0.300 . 1 . . . . 30 GLU C . 10325 1
244 . 1 1 30 30 GLU CA C 13 57.213 0.300 . 1 . . . . 30 GLU CA . 10325 1
245 . 1 1 30 30 GLU CB C 13 30.351 0.300 . 1 . . . . 30 GLU CB . 10325 1
246 . 1 1 30 30 GLU CG C 13 37.681 0.300 . 1 . . . . 30 GLU CG . 10325 1
247 . 1 1 30 30 GLU N N 15 126.117 0.300 . 1 . . . . 30 GLU N . 10325 1
248 . 1 1 31 31 VAL H H 1 9.168 0.030 . 1 . . . . 31 VAL H . 10325 1
249 . 1 1 31 31 VAL HA H 1 4.600 0.030 . 1 . . . . 31 VAL HA . 10325 1
250 . 1 1 31 31 VAL HB H 1 1.711 0.030 . 1 . . . . 31 VAL HB . 10325 1
251 . 1 1 31 31 VAL HG11 H 1 0.585 0.030 . 1 . . . . 31 VAL HG1 . 10325 1
252 . 1 1 31 31 VAL HG12 H 1 0.585 0.030 . 1 . . . . 31 VAL HG1 . 10325 1
253 . 1 1 31 31 VAL HG13 H 1 0.585 0.030 . 1 . . . . 31 VAL HG1 . 10325 1
254 . 1 1 31 31 VAL HG21 H 1 0.620 0.030 . 1 . . . . 31 VAL HG2 . 10325 1
255 . 1 1 31 31 VAL HG22 H 1 0.620 0.030 . 1 . . . . 31 VAL HG2 . 10325 1
256 . 1 1 31 31 VAL HG23 H 1 0.620 0.030 . 1 . . . . 31 VAL HG2 . 10325 1
257 . 1 1 31 31 VAL C C 13 172.964 0.300 . 1 . . . . 31 VAL C . 10325 1
258 . 1 1 31 31 VAL CA C 13 59.972 0.300 . 1 . . . . 31 VAL CA . 10325 1
259 . 1 1 31 31 VAL CB C 13 35.462 0.300 . 1 . . . . 31 VAL CB . 10325 1
260 . 1 1 31 31 VAL CG1 C 13 19.764 0.300 . 2 . . . . 31 VAL CG1 . 10325 1
261 . 1 1 31 31 VAL CG2 C 13 20.504 0.300 . 2 . . . . 31 VAL CG2 . 10325 1
262 . 1 1 31 31 VAL N N 15 127.266 0.300 . 1 . . . . 31 VAL N . 10325 1
263 . 1 1 32 32 GLY H H 1 7.920 0.030 . 1 . . . . 32 GLY H . 10325 1
264 . 1 1 32 32 GLY HA2 H 1 3.294 0.030 . 2 . . . . 32 GLY HA2 . 10325 1
265 . 1 1 32 32 GLY HA3 H 1 5.545 0.030 . 2 . . . . 32 GLY HA3 . 10325 1
266 . 1 1 32 32 GLY C C 13 174.171 0.300 . 1 . . . . 32 GLY C . 10325 1
267 . 1 1 32 32 GLY CA C 13 44.496 0.300 . 1 . . . . 32 GLY CA . 10325 1
268 . 1 1 32 32 GLY N N 15 107.530 0.300 . 1 . . . . 32 GLY N . 10325 1
269 . 1 1 33 33 PHE H H 1 8.729 0.030 . 1 . . . . 33 PHE H . 10325 1
270 . 1 1 33 33 PHE HA H 1 4.940 0.030 . 1 . . . . 33 PHE HA . 10325 1
271 . 1 1 33 33 PHE HB2 H 1 3.062 0.030 . 2 . . . . 33 PHE HB2 . 10325 1
272 . 1 1 33 33 PHE HB3 H 1 2.584 0.030 . 2 . . . . 33 PHE HB3 . 10325 1
273 . 1 1 33 33 PHE HD1 H 1 6.643 0.030 . 1 . . . . 33 PHE HD1 . 10325 1
274 . 1 1 33 33 PHE HD2 H 1 6.643 0.030 . 1 . . . . 33 PHE HD2 . 10325 1
275 . 1 1 33 33 PHE HE1 H 1 6.767 0.030 . 1 . . . . 33 PHE HE1 . 10325 1
276 . 1 1 33 33 PHE HE2 H 1 6.767 0.030 . 1 . . . . 33 PHE HE2 . 10325 1
277 . 1 1 33 33 PHE HZ H 1 7.015 0.030 . 1 . . . . 33 PHE HZ . 10325 1
278 . 1 1 33 33 PHE C C 13 171.484 0.300 . 1 . . . . 33 PHE C . 10325 1
279 . 1 1 33 33 PHE CA C 13 56.491 0.300 . 1 . . . . 33 PHE CA . 10325 1
280 . 1 1 33 33 PHE CB C 13 40.078 0.300 . 1 . . . . 33 PHE CB . 10325 1
281 . 1 1 33 33 PHE CD1 C 13 132.160 0.300 . 1 . . . . 33 PHE CD1 . 10325 1
282 . 1 1 33 33 PHE CD2 C 13 132.160 0.300 . 1 . . . . 33 PHE CD2 . 10325 1
283 . 1 1 33 33 PHE CE1 C 13 130.374 0.300 . 1 . . . . 33 PHE CE1 . 10325 1
284 . 1 1 33 33 PHE CE2 C 13 130.374 0.300 . 1 . . . . 33 PHE CE2 . 10325 1
285 . 1 1 33 33 PHE CZ C 13 130.309 0.300 . 1 . . . . 33 PHE CZ . 10325 1
286 . 1 1 33 33 PHE N N 15 114.575 0.300 . 1 . . . . 33 PHE N . 10325 1
287 . 1 1 34 34 VAL H H 1 9.196 0.030 . 1 . . . . 34 VAL H . 10325 1
288 . 1 1 34 34 VAL HA H 1 5.251 0.030 . 1 . . . . 34 VAL HA . 10325 1
289 . 1 1 34 34 VAL HB H 1 1.949 0.030 . 1 . . . . 34 VAL HB . 10325 1
290 . 1 1 34 34 VAL HG11 H 1 0.953 0.030 . 1 . . . . 34 VAL HG1 . 10325 1
291 . 1 1 34 34 VAL HG12 H 1 0.953 0.030 . 1 . . . . 34 VAL HG1 . 10325 1
292 . 1 1 34 34 VAL HG13 H 1 0.953 0.030 . 1 . . . . 34 VAL HG1 . 10325 1
293 . 1 1 34 34 VAL HG21 H 1 0.924 0.030 . 1 . . . . 34 VAL HG2 . 10325 1
294 . 1 1 34 34 VAL HG22 H 1 0.924 0.030 . 1 . . . . 34 VAL HG2 . 10325 1
295 . 1 1 34 34 VAL HG23 H 1 0.924 0.030 . 1 . . . . 34 VAL HG2 . 10325 1
296 . 1 1 34 34 VAL C C 13 176.102 0.300 . 1 . . . . 34 VAL C . 10325 1
297 . 1 1 34 34 VAL CA C 13 60.164 0.300 . 1 . . . . 34 VAL CA . 10325 1
298 . 1 1 34 34 VAL CB C 13 35.926 0.300 . 1 . . . . 34 VAL CB . 10325 1
299 . 1 1 34 34 VAL CG1 C 13 21.454 0.300 . 2 . . . . 34 VAL CG1 . 10325 1
300 . 1 1 34 34 VAL CG2 C 13 20.717 0.300 . 2 . . . . 34 VAL CG2 . 10325 1
301 . 1 1 34 34 VAL N N 15 120.358 0.300 . 1 . . . . 34 VAL N . 10325 1
302 . 1 1 35 35 VAL H H 1 9.265 0.030 . 1 . . . . 35 VAL H . 10325 1
303 . 1 1 35 35 VAL HA H 1 4.768 0.030 . 1 . . . . 35 VAL HA . 10325 1
304 . 1 1 35 35 VAL HB H 1 1.997 0.030 . 1 . . . . 35 VAL HB . 10325 1
305 . 1 1 35 35 VAL HG11 H 1 0.780 0.030 . 1 . . . . 35 VAL HG1 . 10325 1
306 . 1 1 35 35 VAL HG12 H 1 0.780 0.030 . 1 . . . . 35 VAL HG1 . 10325 1
307 . 1 1 35 35 VAL HG13 H 1 0.780 0.030 . 1 . . . . 35 VAL HG1 . 10325 1
308 . 1 1 35 35 VAL HG21 H 1 0.959 0.030 . 1 . . . . 35 VAL HG2 . 10325 1
309 . 1 1 35 35 VAL HG22 H 1 0.959 0.030 . 1 . . . . 35 VAL HG2 . 10325 1
310 . 1 1 35 35 VAL HG23 H 1 0.959 0.030 . 1 . . . . 35 VAL HG2 . 10325 1
311 . 1 1 35 35 VAL C C 13 174.824 0.300 . 1 . . . . 35 VAL C . 10325 1
312 . 1 1 35 35 VAL CA C 13 60.962 0.300 . 1 . . . . 35 VAL CA . 10325 1
313 . 1 1 35 35 VAL CB C 13 34.390 0.300 . 1 . . . . 35 VAL CB . 10325 1
314 . 1 1 35 35 VAL CG1 C 13 21.197 0.300 . 2 . . . . 35 VAL CG1 . 10325 1
315 . 1 1 35 35 VAL CG2 C 13 22.959 0.300 . 2 . . . . 35 VAL CG2 . 10325 1
316 . 1 1 35 35 VAL N N 15 123.714 0.300 . 1 . . . . 35 VAL N . 10325 1
317 . 1 1 36 36 ASP H H 1 9.212 0.030 . 1 . . . . 36 ASP H . 10325 1
318 . 1 1 36 36 ASP HA H 1 4.684 0.030 . 1 . . . . 36 ASP HA . 10325 1
319 . 1 1 36 36 ASP HB2 H 1 2.599 0.030 . 2 . . . . 36 ASP HB2 . 10325 1
320 . 1 1 36 36 ASP HB3 H 1 3.093 0.030 . 2 . . . . 36 ASP HB3 . 10325 1
321 . 1 1 36 36 ASP C C 13 175.164 0.300 . 1 . . . . 36 ASP C . 10325 1
322 . 1 1 36 36 ASP CA C 13 53.780 0.300 . 1 . . . . 36 ASP CA . 10325 1
323 . 1 1 36 36 ASP CB C 13 41.683 0.300 . 1 . . . . 36 ASP CB . 10325 1
324 . 1 1 36 36 ASP N N 15 127.963 0.300 . 1 . . . . 36 ASP N . 10325 1
325 . 1 1 37 37 ALA H H 1 8.179 0.030 . 1 . . . . 37 ALA H . 10325 1
326 . 1 1 37 37 ALA HA H 1 4.836 0.030 . 1 . . . . 37 ALA HA . 10325 1
327 . 1 1 37 37 ALA HB1 H 1 1.443 0.030 . 1 . . . . 37 ALA HB . 10325 1
328 . 1 1 37 37 ALA HB2 H 1 1.443 0.030 . 1 . . . . 37 ALA HB . 10325 1
329 . 1 1 37 37 ALA HB3 H 1 1.443 0.030 . 1 . . . . 37 ALA HB . 10325 1
330 . 1 1 37 37 ALA C C 13 179.635 0.300 . 1 . . . . 37 ALA C . 10325 1
331 . 1 1 37 37 ALA CA C 13 50.669 0.300 . 1 . . . . 37 ALA CA . 10325 1
332 . 1 1 37 37 ALA CB C 13 20.872 0.300 . 1 . . . . 37 ALA CB . 10325 1
333 . 1 1 37 37 ALA N N 15 130.346 0.300 . 1 . . . . 37 ALA N . 10325 1
334 . 1 1 38 38 LYS H H 1 8.696 0.030 . 1 . . . . 38 LYS H . 10325 1
335 . 1 1 38 38 LYS HA H 1 4.049 0.030 . 1 . . . . 38 LYS HA . 10325 1
336 . 1 1 38 38 LYS HB2 H 1 1.913 0.030 . 2 . . . . 38 LYS HB2 . 10325 1
337 . 1 1 38 38 LYS HB3 H 1 2.057 0.030 . 2 . . . . 38 LYS HB3 . 10325 1
338 . 1 1 38 38 LYS HD2 H 1 1.775 0.030 . 2 . . . . 38 LYS HD2 . 10325 1
339 . 1 1 38 38 LYS HD3 H 1 1.727 0.030 . 2 . . . . 38 LYS HD3 . 10325 1
340 . 1 1 38 38 LYS HE2 H 1 2.896 0.030 . 2 . . . . 38 LYS HE2 . 10325 1
341 . 1 1 38 38 LYS HE3 H 1 2.960 0.030 . 2 . . . . 38 LYS HE3 . 10325 1
342 . 1 1 38 38 LYS HG2 H 1 1.557 0.030 . 2 . . . . 38 LYS HG2 . 10325 1
343 . 1 1 38 38 LYS HG3 H 1 1.831 0.030 . 2 . . . . 38 LYS HG3 . 10325 1
344 . 1 1 38 38 LYS C C 13 179.474 0.300 . 1 . . . . 38 LYS C . 10325 1
345 . 1 1 38 38 LYS CA C 13 61.244 0.300 . 1 . . . . 38 LYS CA . 10325 1
346 . 1 1 38 38 LYS CB C 13 33.071 0.300 . 1 . . . . 38 LYS CB . 10325 1
347 . 1 1 38 38 LYS CD C 13 29.629 0.300 . 1 . . . . 38 LYS CD . 10325 1
348 . 1 1 38 38 LYS CE C 13 41.864 0.300 . 1 . . . . 38 LYS CE . 10325 1
349 . 1 1 38 38 LYS CG C 13 25.444 0.300 . 1 . . . . 38 LYS CG . 10325 1
350 . 1 1 38 38 LYS N N 15 122.385 0.300 . 1 . . . . 38 LYS N . 10325 1
351 . 1 1 39 39 THR H H 1 8.560 0.030 . 1 . . . . 39 THR H . 10325 1
352 . 1 1 39 39 THR HA H 1 4.582 0.030 . 1 . . . . 39 THR HA . 10325 1
353 . 1 1 39 39 THR HB H 1 4.467 0.030 . 1 . . . . 39 THR HB . 10325 1
354 . 1 1 39 39 THR HG21 H 1 1.155 0.030 . 1 . . . . 39 THR HG2 . 10325 1
355 . 1 1 39 39 THR HG22 H 1 1.155 0.030 . 1 . . . . 39 THR HG2 . 10325 1
356 . 1 1 39 39 THR HG23 H 1 1.155 0.030 . 1 . . . . 39 THR HG2 . 10325 1
357 . 1 1 39 39 THR C C 13 174.488 0.300 . 1 . . . . 39 THR C . 10325 1
358 . 1 1 39 39 THR CA C 13 60.715 0.300 . 1 . . . . 39 THR CA . 10325 1
359 . 1 1 39 39 THR CB C 13 68.865 0.300 . 1 . . . . 39 THR CB . 10325 1
360 . 1 1 39 39 THR CG2 C 13 21.945 0.300 . 1 . . . . 39 THR CG2 . 10325 1
361 . 1 1 39 39 THR N N 15 107.538 0.300 . 1 . . . . 39 THR N . 10325 1
362 . 1 1 40 40 ALA H H 1 7.159 0.030 . 1 . . . . 40 ALA H . 10325 1
363 . 1 1 40 40 ALA HA H 1 4.003 0.030 . 1 . . . . 40 ALA HA . 10325 1
364 . 1 1 40 40 ALA HB1 H 1 0.595 0.030 . 1 . . . . 40 ALA HB . 10325 1
365 . 1 1 40 40 ALA HB2 H 1 0.595 0.030 . 1 . . . . 40 ALA HB . 10325 1
366 . 1 1 40 40 ALA HB3 H 1 0.595 0.030 . 1 . . . . 40 ALA HB . 10325 1
367 . 1 1 40 40 ALA C C 13 176.188 0.300 . 1 . . . . 40 ALA C . 10325 1
368 . 1 1 40 40 ALA CA C 13 52.970 0.300 . 1 . . . . 40 ALA CA . 10325 1
369 . 1 1 40 40 ALA CB C 13 21.418 0.300 . 1 . . . . 40 ALA CB . 10325 1
370 . 1 1 40 40 ALA N N 15 123.291 0.300 . 1 . . . . 40 ALA N . 10325 1
371 . 1 1 41 41 GLY H H 1 8.196 0.030 . 1 . . . . 41 GLY H . 10325 1
372 . 1 1 41 41 GLY HA2 H 1 4.241 0.030 . 2 . . . . 41 GLY HA2 . 10325 1
373 . 1 1 41 41 GLY HA3 H 1 3.650 0.030 . 2 . . . . 41 GLY HA3 . 10325 1
374 . 1 1 41 41 GLY C C 13 173.969 0.300 . 1 . . . . 41 GLY C . 10325 1
375 . 1 1 41 41 GLY CA C 13 44.665 0.300 . 1 . . . . 41 GLY CA . 10325 1
376 . 1 1 41 41 GLY N N 15 105.950 0.300 . 1 . . . . 41 GLY N . 10325 1
377 . 1 1 42 42 LYS H H 1 8.265 0.030 . 1 . . . . 42 LYS H . 10325 1
378 . 1 1 42 42 LYS HA H 1 4.407 0.030 . 1 . . . . 42 LYS HA . 10325 1
379 . 1 1 42 42 LYS HB2 H 1 1.684 0.030 . 1 . . . . 42 LYS HB2 . 10325 1
380 . 1 1 42 42 LYS HB3 H 1 1.684 0.030 . 1 . . . . 42 LYS HB3 . 10325 1
381 . 1 1 42 42 LYS HD2 H 1 1.653 0.030 . 1 . . . . 42 LYS HD2 . 10325 1
382 . 1 1 42 42 LYS HD3 H 1 1.653 0.030 . 1 . . . . 42 LYS HD3 . 10325 1
383 . 1 1 42 42 LYS HE2 H 1 2.988 0.030 . 1 . . . . 42 LYS HE2 . 10325 1
384 . 1 1 42 42 LYS HE3 H 1 2.988 0.030 . 1 . . . . 42 LYS HE3 . 10325 1
385 . 1 1 42 42 LYS HG2 H 1 1.333 0.030 . 2 . . . . 42 LYS HG2 . 10325 1
386 . 1 1 42 42 LYS HG3 H 1 1.443 0.030 . 2 . . . . 42 LYS HG3 . 10325 1
387 . 1 1 42 42 LYS C C 13 175.762 0.300 . 1 . . . . 42 LYS C . 10325 1
388 . 1 1 42 42 LYS CA C 13 56.364 0.300 . 1 . . . . 42 LYS CA . 10325 1
389 . 1 1 42 42 LYS CB C 13 33.045 0.300 . 1 . . . . 42 LYS CB . 10325 1
390 . 1 1 42 42 LYS CD C 13 29.110 0.300 . 1 . . . . 42 LYS CD . 10325 1
391 . 1 1 42 42 LYS CE C 13 42.277 0.300 . 1 . . . . 42 LYS CE . 10325 1
392 . 1 1 42 42 LYS CG C 13 24.749 0.300 . 1 . . . . 42 LYS CG . 10325 1
393 . 1 1 42 42 LYS N N 15 122.408 0.300 . 1 . . . . 42 LYS N . 10325 1
394 . 1 1 43 43 GLY H H 1 7.926 0.030 . 1 . . . . 43 GLY H . 10325 1
395 . 1 1 43 43 GLY HA2 H 1 2.917 0.030 . 2 . . . . 43 GLY HA2 . 10325 1
396 . 1 1 43 43 GLY HA3 H 1 3.426 0.030 . 2 . . . . 43 GLY HA3 . 10325 1
397 . 1 1 43 43 GLY C C 13 170.703 0.300 . 1 . . . . 43 GLY C . 10325 1
398 . 1 1 43 43 GLY CA C 13 44.184 0.300 . 1 . . . . 43 GLY CA . 10325 1
399 . 1 1 43 43 GLY N N 15 111.972 0.300 . 1 . . . . 43 GLY N . 10325 1
400 . 1 1 44 44 LYS H H 1 7.775 0.030 . 1 . . . . 44 LYS H . 10325 1
401 . 1 1 44 44 LYS HA H 1 4.732 0.030 . 1 . . . . 44 LYS HA . 10325 1
402 . 1 1 44 44 LYS HB2 H 1 1.542 0.030 . 2 . . . . 44 LYS HB2 . 10325 1
403 . 1 1 44 44 LYS HB3 H 1 1.645 0.030 . 2 . . . . 44 LYS HB3 . 10325 1
404 . 1 1 44 44 LYS HD2 H 1 1.713 0.030 . 1 . . . . 44 LYS HD2 . 10325 1
405 . 1 1 44 44 LYS HD3 H 1 1.713 0.030 . 1 . . . . 44 LYS HD3 . 10325 1
406 . 1 1 44 44 LYS HE2 H 1 2.961 0.030 . 1 . . . . 44 LYS HE2 . 10325 1
407 . 1 1 44 44 LYS HE3 H 1 2.961 0.030 . 1 . . . . 44 LYS HE3 . 10325 1
408 . 1 1 44 44 LYS HG2 H 1 1.358 0.030 . 2 . . . . 44 LYS HG2 . 10325 1
409 . 1 1 44 44 LYS HG3 H 1 1.306 0.030 . 2 . . . . 44 LYS HG3 . 10325 1
410 . 1 1 44 44 LYS C C 13 177.124 0.300 . 1 . . . . 44 LYS C . 10325 1
411 . 1 1 44 44 LYS CA C 13 54.029 0.300 . 1 . . . . 44 LYS CA . 10325 1
412 . 1 1 44 44 LYS CB C 13 34.784 0.300 . 1 . . . . 44 LYS CB . 10325 1
413 . 1 1 44 44 LYS CD C 13 28.902 0.300 . 1 . . . . 44 LYS CD . 10325 1
414 . 1 1 44 44 LYS CE C 13 42.110 0.300 . 1 . . . . 44 LYS CE . 10325 1
415 . 1 1 44 44 LYS CG C 13 24.482 0.300 . 1 . . . . 44 LYS CG . 10325 1
416 . 1 1 44 44 LYS N N 15 116.813 0.300 . 1 . . . . 44 LYS N . 10325 1
417 . 1 1 45 45 VAL H H 1 6.748 0.030 . 1 . . . . 45 VAL H . 10325 1
418 . 1 1 45 45 VAL HA H 1 5.064 0.030 . 1 . . . . 45 VAL HA . 10325 1
419 . 1 1 45 45 VAL HB H 1 0.464 0.030 . 1 . . . . 45 VAL HB . 10325 1
420 . 1 1 45 45 VAL HG11 H 1 0.523 0.030 . 1 . . . . 45 VAL HG1 . 10325 1
421 . 1 1 45 45 VAL HG12 H 1 0.523 0.030 . 1 . . . . 45 VAL HG1 . 10325 1
422 . 1 1 45 45 VAL HG13 H 1 0.523 0.030 . 1 . . . . 45 VAL HG1 . 10325 1
423 . 1 1 45 45 VAL HG21 H 1 0.525 0.030 . 1 . . . . 45 VAL HG2 . 10325 1
424 . 1 1 45 45 VAL HG22 H 1 0.525 0.030 . 1 . . . . 45 VAL HG2 . 10325 1
425 . 1 1 45 45 VAL HG23 H 1 0.525 0.030 . 1 . . . . 45 VAL HG2 . 10325 1
426 . 1 1 45 45 VAL C C 13 175.039 0.300 . 1 . . . . 45 VAL C . 10325 1
427 . 1 1 45 45 VAL CA C 13 61.029 0.300 . 1 . . . . 45 VAL CA . 10325 1
428 . 1 1 45 45 VAL CB C 13 32.527 0.300 . 1 . . . . 45 VAL CB . 10325 1
429 . 1 1 45 45 VAL CG1 C 13 21.448 0.300 . 2 . . . . 45 VAL CG1 . 10325 1
430 . 1 1 45 45 VAL CG2 C 13 24.513 0.300 . 2 . . . . 45 VAL CG2 . 10325 1
431 . 1 1 45 45 VAL N N 15 126.282 0.300 . 1 . . . . 45 VAL N . 10325 1
432 . 1 1 46 46 THR H H 1 8.834 0.030 . 1 . . . . 46 THR H . 10325 1
433 . 1 1 46 46 THR HA H 1 4.528 0.030 . 1 . . . . 46 THR HA . 10325 1
434 . 1 1 46 46 THR HB H 1 4.234 0.030 . 1 . . . . 46 THR HB . 10325 1
435 . 1 1 46 46 THR HG21 H 1 1.005 0.030 . 1 . . . . 46 THR HG2 . 10325 1
436 . 1 1 46 46 THR HG22 H 1 1.005 0.030 . 1 . . . . 46 THR HG2 . 10325 1
437 . 1 1 46 46 THR HG23 H 1 1.005 0.030 . 1 . . . . 46 THR HG2 . 10325 1
438 . 1 1 46 46 THR C C 13 172.699 0.300 . 1 . . . . 46 THR C . 10325 1
439 . 1 1 46 46 THR CA C 13 59.264 0.300 . 1 . . . . 46 THR CA . 10325 1
440 . 1 1 46 46 THR CB C 13 72.233 0.300 . 1 . . . . 46 THR CB . 10325 1
441 . 1 1 46 46 THR CG2 C 13 22.155 0.300 . 1 . . . . 46 THR CG2 . 10325 1
442 . 1 1 46 46 THR N N 15 115.839 0.300 . 1 . . . . 46 THR N . 10325 1
443 . 1 1 47 47 CYS H H 1 8.840 0.030 . 1 . . . . 47 CYS H . 10325 1
444 . 1 1 47 47 CYS HA H 1 5.657 0.030 . 1 . . . . 47 CYS HA . 10325 1
445 . 1 1 47 47 CYS HB2 H 1 2.157 0.030 . 2 . . . . 47 CYS HB2 . 10325 1
446 . 1 1 47 47 CYS HB3 H 1 2.713 0.030 . 2 . . . . 47 CYS HB3 . 10325 1
447 . 1 1 47 47 CYS C C 13 173.179 0.300 . 1 . . . . 47 CYS C . 10325 1
448 . 1 1 47 47 CYS CA C 13 56.856 0.300 . 1 . . . . 47 CYS CA . 10325 1
449 . 1 1 47 47 CYS CB C 13 29.857 0.300 . 1 . . . . 47 CYS CB . 10325 1
450 . 1 1 47 47 CYS N N 15 120.709 0.300 . 1 . . . . 47 CYS N . 10325 1
451 . 1 1 48 48 THR H H 1 8.806 0.030 . 1 . . . . 48 THR H . 10325 1
452 . 1 1 48 48 THR HA H 1 4.799 0.030 . 1 . . . . 48 THR HA . 10325 1
453 . 1 1 48 48 THR HB H 1 3.863 0.030 . 1 . . . . 48 THR HB . 10325 1
454 . 1 1 48 48 THR HG21 H 1 1.157 0.030 . 1 . . . . 48 THR HG2 . 10325 1
455 . 1 1 48 48 THR HG22 H 1 1.157 0.030 . 1 . . . . 48 THR HG2 . 10325 1
456 . 1 1 48 48 THR HG23 H 1 1.157 0.030 . 1 . . . . 48 THR HG2 . 10325 1
457 . 1 1 48 48 THR C C 13 172.024 0.300 . 1 . . . . 48 THR C . 10325 1
458 . 1 1 48 48 THR CA C 13 61.458 0.300 . 1 . . . . 48 THR CA . 10325 1
459 . 1 1 48 48 THR CB C 13 72.036 0.300 . 1 . . . . 48 THR CB . 10325 1
460 . 1 1 48 48 THR CG2 C 13 21.745 0.300 . 1 . . . . 48 THR CG2 . 10325 1
461 . 1 1 48 48 THR N N 15 125.803 0.300 . 1 . . . . 48 THR N . 10325 1
462 . 1 1 49 49 VAL H H 1 9.211 0.030 . 1 . . . . 49 VAL H . 10325 1
463 . 1 1 49 49 VAL HA H 1 4.558 0.030 . 1 . . . . 49 VAL HA . 10325 1
464 . 1 1 49 49 VAL HB H 1 2.103 0.030 . 1 . . . . 49 VAL HB . 10325 1
465 . 1 1 49 49 VAL HG11 H 1 0.682 0.030 . 1 . . . . 49 VAL HG1 . 10325 1
466 . 1 1 49 49 VAL HG12 H 1 0.682 0.030 . 1 . . . . 49 VAL HG1 . 10325 1
467 . 1 1 49 49 VAL HG13 H 1 0.682 0.030 . 1 . . . . 49 VAL HG1 . 10325 1
468 . 1 1 49 49 VAL HG21 H 1 0.589 0.030 . 1 . . . . 49 VAL HG2 . 10325 1
469 . 1 1 49 49 VAL HG22 H 1 0.589 0.030 . 1 . . . . 49 VAL HG2 . 10325 1
470 . 1 1 49 49 VAL HG23 H 1 0.589 0.030 . 1 . . . . 49 VAL HG2 . 10325 1
471 . 1 1 49 49 VAL C C 13 174.351 0.300 . 1 . . . . 49 VAL C . 10325 1
472 . 1 1 49 49 VAL CA C 13 61.351 0.300 . 1 . . . . 49 VAL CA . 10325 1
473 . 1 1 49 49 VAL CB C 13 33.658 0.300 . 1 . . . . 49 VAL CB . 10325 1
474 . 1 1 49 49 VAL CG1 C 13 21.357 0.300 . 2 . . . . 49 VAL CG1 . 10325 1
475 . 1 1 49 49 VAL CG2 C 13 20.585 0.300 . 2 . . . . 49 VAL CG2 . 10325 1
476 . 1 1 49 49 VAL N N 15 127.099 0.300 . 1 . . . . 49 VAL N . 10325 1
477 . 1 1 50 50 LEU H H 1 9.714 0.030 . 1 . . . . 50 LEU H . 10325 1
478 . 1 1 50 50 LEU HA H 1 5.034 0.030 . 1 . . . . 50 LEU HA . 10325 1
479 . 1 1 50 50 LEU HB2 H 1 1.744 0.030 . 2 . . . . 50 LEU HB2 . 10325 1
480 . 1 1 50 50 LEU HB3 H 1 1.861 0.030 . 2 . . . . 50 LEU HB3 . 10325 1
481 . 1 1 50 50 LEU HD11 H 1 0.886 0.030 . 1 . . . . 50 LEU HD1 . 10325 1
482 . 1 1 50 50 LEU HD12 H 1 0.886 0.030 . 1 . . . . 50 LEU HD1 . 10325 1
483 . 1 1 50 50 LEU HD13 H 1 0.886 0.030 . 1 . . . . 50 LEU HD1 . 10325 1
484 . 1 1 50 50 LEU HD21 H 1 0.917 0.030 . 1 . . . . 50 LEU HD2 . 10325 1
485 . 1 1 50 50 LEU HD22 H 1 0.917 0.030 . 1 . . . . 50 LEU HD2 . 10325 1
486 . 1 1 50 50 LEU HD23 H 1 0.917 0.030 . 1 . . . . 50 LEU HD2 . 10325 1
487 . 1 1 50 50 LEU HG H 1 1.662 0.030 . 1 . . . . 50 LEU HG . 10325 1
488 . 1 1 50 50 LEU C C 13 176.781 0.300 . 1 . . . . 50 LEU C . 10325 1
489 . 1 1 50 50 LEU CA C 13 53.888 0.300 . 1 . . . . 50 LEU CA . 10325 1
490 . 1 1 50 50 LEU CB C 13 43.113 0.300 . 1 . . . . 50 LEU CB . 10325 1
491 . 1 1 50 50 LEU CD1 C 13 24.712 0.300 . 2 . . . . 50 LEU CD1 . 10325 1
492 . 1 1 50 50 LEU CD2 C 13 24.712 0.300 . 2 . . . . 50 LEU CD2 . 10325 1
493 . 1 1 50 50 LEU CG C 13 27.490 0.300 . 1 . . . . 50 LEU CG . 10325 1
494 . 1 1 50 50 LEU N N 15 129.378 0.300 . 1 . . . . 50 LEU N . 10325 1
495 . 1 1 51 51 THR H H 1 8.544 0.030 . 1 . . . . 51 THR H . 10325 1
496 . 1 1 51 51 THR HA H 1 4.139 0.030 . 1 . . . . 51 THR HA . 10325 1
497 . 1 1 51 51 THR HB H 1 4.449 0.030 . 1 . . . . 51 THR HB . 10325 1
498 . 1 1 51 51 THR HG21 H 1 1.415 0.030 . 1 . . . . 51 THR HG2 . 10325 1
499 . 1 1 51 51 THR HG22 H 1 1.415 0.030 . 1 . . . . 51 THR HG2 . 10325 1
500 . 1 1 51 51 THR HG23 H 1 1.415 0.030 . 1 . . . . 51 THR HG2 . 10325 1
501 . 1 1 51 51 THR C C 13 175.221 0.300 . 1 . . . . 51 THR C . 10325 1
502 . 1 1 51 51 THR CA C 13 60.330 0.300 . 1 . . . . 51 THR CA . 10325 1
503 . 1 1 51 51 THR CB C 13 67.979 0.300 . 1 . . . . 51 THR CB . 10325 1
504 . 1 1 51 51 THR CG2 C 13 21.995 0.300 . 1 . . . . 51 THR CG2 . 10325 1
505 . 1 1 51 51 THR N N 15 115.283 0.300 . 1 . . . . 51 THR N . 10325 1
506 . 1 1 52 52 PRO HA H 1 4.333 0.030 . 1 . . . . 52 PRO HA . 10325 1
507 . 1 1 52 52 PRO HB2 H 1 2.481 0.030 . 2 . . . . 52 PRO HB2 . 10325 1
508 . 1 1 52 52 PRO HB3 H 1 1.721 0.030 . 2 . . . . 52 PRO HB3 . 10325 1
509 . 1 1 52 52 PRO HD2 H 1 3.128 0.030 . 2 . . . . 52 PRO HD2 . 10325 1
510 . 1 1 52 52 PRO HD3 H 1 1.898 0.030 . 2 . . . . 52 PRO HD3 . 10325 1
511 . 1 1 52 52 PRO HG2 H 1 1.573 0.030 . 2 . . . . 52 PRO HG2 . 10325 1
512 . 1 1 52 52 PRO HG3 H 1 1.507 0.030 . 2 . . . . 52 PRO HG3 . 10325 1
513 . 1 1 52 52 PRO C C 13 177.313 0.300 . 1 . . . . 52 PRO C . 10325 1
514 . 1 1 52 52 PRO CA C 13 65.313 0.300 . 1 . . . . 52 PRO CA . 10325 1
515 . 1 1 52 52 PRO CB C 13 32.056 0.300 . 1 . . . . 52 PRO CB . 10325 1
516 . 1 1 52 52 PRO CD C 13 50.312 0.300 . 1 . . . . 52 PRO CD . 10325 1
517 . 1 1 52 52 PRO CG C 13 27.250 0.300 . 1 . . . . 52 PRO CG . 10325 1
518 . 1 1 53 53 ASP H H 1 7.359 0.030 . 1 . . . . 53 ASP H . 10325 1
519 . 1 1 53 53 ASP HA H 1 4.654 0.030 . 1 . . . . 53 ASP HA . 10325 1
520 . 1 1 53 53 ASP HB2 H 1 2.628 0.030 . 2 . . . . 53 ASP HB2 . 10325 1
521 . 1 1 53 53 ASP HB3 H 1 2.765 0.030 . 2 . . . . 53 ASP HB3 . 10325 1
522 . 1 1 53 53 ASP C C 13 176.901 0.300 . 1 . . . . 53 ASP C . 10325 1
523 . 1 1 53 53 ASP CA C 13 53.570 0.300 . 1 . . . . 53 ASP CA . 10325 1
524 . 1 1 53 53 ASP CB C 13 40.737 0.300 . 1 . . . . 53 ASP CB . 10325 1
525 . 1 1 53 53 ASP N N 15 112.985 0.300 . 1 . . . . 53 ASP N . 10325 1
526 . 1 1 54 54 GLY H H 1 8.367 0.030 . 1 . . . . 54 GLY H . 10325 1
527 . 1 1 54 54 GLY HA2 H 1 3.617 0.030 . 2 . . . . 54 GLY HA2 . 10325 1
528 . 1 1 54 54 GLY HA3 H 1 4.239 0.030 . 2 . . . . 54 GLY HA3 . 10325 1
529 . 1 1 54 54 GLY C C 13 174.271 0.300 . 1 . . . . 54 GLY C . 10325 1
530 . 1 1 54 54 GLY CA C 13 45.505 0.300 . 1 . . . . 54 GLY CA . 10325 1
531 . 1 1 54 54 GLY N N 15 108.708 0.300 . 1 . . . . 54 GLY N . 10325 1
532 . 1 1 55 55 THR H H 1 7.515 0.030 . 1 . . . . 55 THR H . 10325 1
533 . 1 1 55 55 THR HA H 1 4.785 0.030 . 1 . . . . 55 THR HA . 10325 1
534 . 1 1 55 55 THR HB H 1 4.265 0.030 . 1 . . . . 55 THR HB . 10325 1
535 . 1 1 55 55 THR HG21 H 1 1.149 0.030 . 1 . . . . 55 THR HG2 . 10325 1
536 . 1 1 55 55 THR HG22 H 1 1.149 0.030 . 1 . . . . 55 THR HG2 . 10325 1
537 . 1 1 55 55 THR HG23 H 1 1.149 0.030 . 1 . . . . 55 THR HG2 . 10325 1
538 . 1 1 55 55 THR C C 13 173.818 0.300 . 1 . . . . 55 THR C . 10325 1
539 . 1 1 55 55 THR CA C 13 60.968 0.300 . 1 . . . . 55 THR CA . 10325 1
540 . 1 1 55 55 THR CB C 13 70.442 0.300 . 1 . . . . 55 THR CB . 10325 1
541 . 1 1 55 55 THR CG2 C 13 21.747 0.300 . 1 . . . . 55 THR CG2 . 10325 1
542 . 1 1 55 55 THR N N 15 112.579 0.300 . 1 . . . . 55 THR N . 10325 1
543 . 1 1 56 56 GLU H H 1 8.703 0.030 . 1 . . . . 56 GLU H . 10325 1
544 . 1 1 56 56 GLU HA H 1 5.270 0.030 . 1 . . . . 56 GLU HA . 10325 1
545 . 1 1 56 56 GLU HB2 H 1 1.895 0.030 . 2 . . . . 56 GLU HB2 . 10325 1
546 . 1 1 56 56 GLU HB3 H 1 1.971 0.030 . 2 . . . . 56 GLU HB3 . 10325 1
547 . 1 1 56 56 GLU HG2 H 1 2.103 0.030 . 2 . . . . 56 GLU HG2 . 10325 1
548 . 1 1 56 56 GLU HG3 H 1 2.272 0.030 . 2 . . . . 56 GLU HG3 . 10325 1
549 . 1 1 56 56 GLU C C 13 176.665 0.300 . 1 . . . . 56 GLU C . 10325 1
550 . 1 1 56 56 GLU CA C 13 55.657 0.300 . 1 . . . . 56 GLU CA . 10325 1
551 . 1 1 56 56 GLU CB C 13 31.525 0.300 . 1 . . . . 56 GLU CB . 10325 1
552 . 1 1 56 56 GLU CG C 13 37.194 0.300 . 1 . . . . 56 GLU CG . 10325 1
553 . 1 1 56 56 GLU N N 15 122.483 0.300 . 1 . . . . 56 GLU N . 10325 1
554 . 1 1 57 57 ALA H H 1 9.193 0.030 . 1 . . . . 57 ALA H . 10325 1
555 . 1 1 57 57 ALA HA H 1 4.760 0.030 . 1 . . . . 57 ALA HA . 10325 1
556 . 1 1 57 57 ALA HB1 H 1 1.455 0.030 . 1 . . . . 57 ALA HB . 10325 1
557 . 1 1 57 57 ALA HB2 H 1 1.455 0.030 . 1 . . . . 57 ALA HB . 10325 1
558 . 1 1 57 57 ALA HB3 H 1 1.455 0.030 . 1 . . . . 57 ALA HB . 10325 1
559 . 1 1 57 57 ALA C C 13 176.438 0.300 . 1 . . . . 57 ALA C . 10325 1
560 . 1 1 57 57 ALA CA C 13 50.492 0.300 . 1 . . . . 57 ALA CA . 10325 1
561 . 1 1 57 57 ALA CB C 13 21.035 0.300 . 1 . . . . 57 ALA CB . 10325 1
562 . 1 1 57 57 ALA N N 15 127.751 0.300 . 1 . . . . 57 ALA N . 10325 1
563 . 1 1 58 58 GLU H H 1 8.706 0.030 . 1 . . . . 58 GLU H . 10325 1
564 . 1 1 58 58 GLU HA H 1 4.557 0.030 . 1 . . . . 58 GLU HA . 10325 1
565 . 1 1 58 58 GLU HB2 H 1 2.109 0.030 . 2 . . . . 58 GLU HB2 . 10325 1
566 . 1 1 58 58 GLU HB3 H 1 2.009 0.030 . 2 . . . . 58 GLU HB3 . 10325 1
567 . 1 1 58 58 GLU HG2 H 1 2.398 0.030 . 2 . . . . 58 GLU HG2 . 10325 1
568 . 1 1 58 58 GLU HG3 H 1 2.337 0.030 . 2 . . . . 58 GLU HG3 . 10325 1
569 . 1 1 58 58 GLU C C 13 176.364 0.300 . 1 . . . . 58 GLU C . 10325 1
570 . 1 1 58 58 GLU CA C 13 56.753 0.300 . 1 . . . . 58 GLU CA . 10325 1
571 . 1 1 58 58 GLU CB C 13 30.310 0.300 . 1 . . . . 58 GLU CB . 10325 1
572 . 1 1 58 58 GLU CG C 13 36.419 0.300 . 1 . . . . 58 GLU CG . 10325 1
573 . 1 1 58 58 GLU N N 15 121.521 0.300 . 1 . . . . 58 GLU N . 10325 1
574 . 1 1 59 59 ALA H H 1 8.395 0.030 . 1 . . . . 59 ALA H . 10325 1
575 . 1 1 59 59 ALA HA H 1 4.937 0.030 . 1 . . . . 59 ALA HA . 10325 1
576 . 1 1 59 59 ALA HB1 H 1 1.257 0.030 . 1 . . . . 59 ALA HB . 10325 1
577 . 1 1 59 59 ALA HB2 H 1 1.257 0.030 . 1 . . . . 59 ALA HB . 10325 1
578 . 1 1 59 59 ALA HB3 H 1 1.257 0.030 . 1 . . . . 59 ALA HB . 10325 1
579 . 1 1 59 59 ALA C C 13 176.444 0.300 . 1 . . . . 59 ALA C . 10325 1
580 . 1 1 59 59 ALA CA C 13 50.845 0.300 . 1 . . . . 59 ALA CA . 10325 1
581 . 1 1 59 59 ALA CB C 13 20.275 0.300 . 1 . . . . 59 ALA CB . 10325 1
582 . 1 1 59 59 ALA N N 15 127.702 0.300 . 1 . . . . 59 ALA N . 10325 1
583 . 1 1 60 60 ASP H H 1 8.824 0.030 . 1 . . . . 60 ASP H . 10325 1
584 . 1 1 60 60 ASP HA H 1 4.852 0.030 . 1 . . . . 60 ASP HA . 10325 1
585 . 1 1 60 60 ASP HB2 H 1 2.684 0.030 . 2 . . . . 60 ASP HB2 . 10325 1
586 . 1 1 60 60 ASP HB3 H 1 2.638 0.030 . 2 . . . . 60 ASP HB3 . 10325 1
587 . 1 1 60 60 ASP C C 13 174.427 0.300 . 1 . . . . 60 ASP C . 10325 1
588 . 1 1 60 60 ASP CA C 13 54.454 0.300 . 1 . . . . 60 ASP CA . 10325 1
589 . 1 1 60 60 ASP CB C 13 42.468 0.300 . 1 . . . . 60 ASP CB . 10325 1
590 . 1 1 60 60 ASP N N 15 122.836 0.300 . 1 . . . . 60 ASP N . 10325 1
591 . 1 1 61 61 VAL H H 1 8.305 0.030 . 1 . . . . 61 VAL H . 10325 1
592 . 1 1 61 61 VAL HA H 1 4.571 0.030 . 1 . . . . 61 VAL HA . 10325 1
593 . 1 1 61 61 VAL HB H 1 2.122 0.030 . 1 . . . . 61 VAL HB . 10325 1
594 . 1 1 61 61 VAL HG11 H 1 0.870 0.030 . 1 . . . . 61 VAL HG1 . 10325 1
595 . 1 1 61 61 VAL HG12 H 1 0.870 0.030 . 1 . . . . 61 VAL HG1 . 10325 1
596 . 1 1 61 61 VAL HG13 H 1 0.870 0.030 . 1 . . . . 61 VAL HG1 . 10325 1
597 . 1 1 61 61 VAL HG21 H 1 0.872 0.030 . 1 . . . . 61 VAL HG2 . 10325 1
598 . 1 1 61 61 VAL HG22 H 1 0.872 0.030 . 1 . . . . 61 VAL HG2 . 10325 1
599 . 1 1 61 61 VAL HG23 H 1 0.872 0.030 . 1 . . . . 61 VAL HG2 . 10325 1
600 . 1 1 61 61 VAL C C 13 175.609 0.300 . 1 . . . . 61 VAL C . 10325 1
601 . 1 1 61 61 VAL CA C 13 61.689 0.300 . 1 . . . . 61 VAL CA . 10325 1
602 . 1 1 61 61 VAL CB C 13 33.474 0.300 . 1 . . . . 61 VAL CB . 10325 1
603 . 1 1 61 61 VAL CG1 C 13 21.660 0.300 . 2 . . . . 61 VAL CG1 . 10325 1
604 . 1 1 61 61 VAL CG2 C 13 20.953 0.300 . 2 . . . . 61 VAL CG2 . 10325 1
605 . 1 1 61 61 VAL N N 15 123.058 0.300 . 1 . . . . 61 VAL N . 10325 1
606 . 1 1 62 62 ILE H H 1 9.830 0.030 . 1 . . . . 62 ILE H . 10325 1
607 . 1 1 62 62 ILE HA H 1 4.334 0.030 . 1 . . . . 62 ILE HA . 10325 1
608 . 1 1 62 62 ILE HB H 1 2.128 0.030 . 1 . . . . 62 ILE HB . 10325 1
609 . 1 1 62 62 ILE HD11 H 1 0.929 0.030 . 1 . . . . 62 ILE HD1 . 10325 1
610 . 1 1 62 62 ILE HD12 H 1 0.929 0.030 . 1 . . . . 62 ILE HD1 . 10325 1
611 . 1 1 62 62 ILE HD13 H 1 0.929 0.030 . 1 . . . . 62 ILE HD1 . 10325 1
612 . 1 1 62 62 ILE HG12 H 1 1.545 0.030 . 2 . . . . 62 ILE HG12 . 10325 1
613 . 1 1 62 62 ILE HG13 H 1 1.312 0.030 . 2 . . . . 62 ILE HG13 . 10325 1
614 . 1 1 62 62 ILE HG21 H 1 0.886 0.030 . 1 . . . . 62 ILE HG2 . 10325 1
615 . 1 1 62 62 ILE HG22 H 1 0.886 0.030 . 1 . . . . 62 ILE HG2 . 10325 1
616 . 1 1 62 62 ILE HG23 H 1 0.886 0.030 . 1 . . . . 62 ILE HG2 . 10325 1
617 . 1 1 62 62 ILE C C 13 174.601 0.300 . 1 . . . . 62 ILE C . 10325 1
618 . 1 1 62 62 ILE CA C 13 60.493 0.300 . 1 . . . . 62 ILE CA . 10325 1
619 . 1 1 62 62 ILE CB C 13 39.540 0.300 . 1 . . . . 62 ILE CB . 10325 1
620 . 1 1 62 62 ILE CD1 C 13 13.143 0.300 . 1 . . . . 62 ILE CD1 . 10325 1
621 . 1 1 62 62 ILE CG1 C 13 27.884 0.300 . 1 . . . . 62 ILE CG1 . 10325 1
622 . 1 1 62 62 ILE CG2 C 13 17.943 0.300 . 1 . . . . 62 ILE CG2 . 10325 1
623 . 1 1 62 62 ILE N N 15 131.934 0.300 . 1 . . . . 62 ILE N . 10325 1
624 . 1 1 63 63 GLU H H 1 8.607 0.030 . 1 . . . . 63 GLU H . 10325 1
625 . 1 1 63 63 GLU HA H 1 3.796 0.030 . 1 . . . . 63 GLU HA . 10325 1
626 . 1 1 63 63 GLU HB2 H 1 1.914 0.030 . 2 . . . . 63 GLU HB2 . 10325 1
627 . 1 1 63 63 GLU HB3 H 1 1.975 0.030 . 2 . . . . 63 GLU HB3 . 10325 1
628 . 1 1 63 63 GLU HG2 H 1 1.918 0.030 . 2 . . . . 63 GLU HG2 . 10325 1
629 . 1 1 63 63 GLU HG3 H 1 1.870 0.030 . 2 . . . . 63 GLU HG3 . 10325 1
630 . 1 1 63 63 GLU C C 13 175.536 0.300 . 1 . . . . 63 GLU C . 10325 1
631 . 1 1 63 63 GLU CA C 13 55.607 0.300 . 1 . . . . 63 GLU CA . 10325 1
632 . 1 1 63 63 GLU CB C 13 30.516 0.300 . 1 . . . . 63 GLU CB . 10325 1
633 . 1 1 63 63 GLU CG C 13 35.574 0.300 . 1 . . . . 63 GLU CG . 10325 1
634 . 1 1 63 63 GLU N N 15 127.916 0.300 . 1 . . . . 63 GLU N . 10325 1
635 . 1 1 64 64 ASN H H 1 8.187 0.030 . 1 . . . . 64 ASN H . 10325 1
636 . 1 1 64 64 ASN HA H 1 4.946 0.030 . 1 . . . . 64 ASN HA . 10325 1
637 . 1 1 64 64 ASN HB2 H 1 2.895 0.030 . 2 . . . . 64 ASN HB2 . 10325 1
638 . 1 1 64 64 ASN HB3 H 1 2.676 0.030 . 2 . . . . 64 ASN HB3 . 10325 1
639 . 1 1 64 64 ASN HD21 H 1 6.986 0.030 . 2 . . . . 64 ASN HD21 . 10325 1
640 . 1 1 64 64 ASN HD22 H 1 7.183 0.030 . 2 . . . . 64 ASN HD22 . 10325 1
641 . 1 1 64 64 ASN C C 13 176.689 0.300 . 1 . . . . 64 ASN C . 10325 1
642 . 1 1 64 64 ASN CA C 13 52.685 0.300 . 1 . . . . 64 ASN CA . 10325 1
643 . 1 1 64 64 ASN CB C 13 39.944 0.300 . 1 . . . . 64 ASN CB . 10325 1
644 . 1 1 64 64 ASN N N 15 124.767 0.300 . 1 . . . . 64 ASN N . 10325 1
645 . 1 1 64 64 ASN ND2 N 15 115.294 0.300 . 1 . . . . 64 ASN ND2 . 10325 1
646 . 1 1 65 65 GLU H H 1 8.946 0.030 . 1 . . . . 65 GLU H . 10325 1
647 . 1 1 65 65 GLU HA H 1 4.129 0.030 . 1 . . . . 65 GLU HA . 10325 1
648 . 1 1 65 65 GLU HB2 H 1 2.043 0.030 . 2 . . . . 65 GLU HB2 . 10325 1
649 . 1 1 65 65 GLU HB3 H 1 2.118 0.030 . 2 . . . . 65 GLU HB3 . 10325 1
650 . 1 1 65 65 GLU HG2 H 1 2.285 0.030 . 1 . . . . 65 GLU HG2 . 10325 1
651 . 1 1 65 65 GLU HG3 H 1 2.285 0.030 . 1 . . . . 65 GLU HG3 . 10325 1
652 . 1 1 65 65 GLU C C 13 175.915 0.300 . 1 . . . . 65 GLU C . 10325 1
653 . 1 1 65 65 GLU CA C 13 58.342 0.300 . 1 . . . . 65 GLU CA . 10325 1
654 . 1 1 65 65 GLU CB C 13 29.238 0.300 . 1 . . . . 65 GLU CB . 10325 1
655 . 1 1 65 65 GLU CG C 13 36.462 0.300 . 1 . . . . 65 GLU CG . 10325 1
656 . 1 1 65 65 GLU N N 15 119.907 0.300 . 1 . . . . 65 GLU N . 10325 1
657 . 1 1 66 66 ASP H H 1 7.798 0.030 . 1 . . . . 66 ASP H . 10325 1
658 . 1 1 66 66 ASP HA H 1 4.515 0.030 . 1 . . . . 66 ASP HA . 10325 1
659 . 1 1 66 66 ASP HB2 H 1 2.553 0.030 . 2 . . . . 66 ASP HB2 . 10325 1
660 . 1 1 66 66 ASP HB3 H 1 3.007 0.030 . 2 . . . . 66 ASP HB3 . 10325 1
661 . 1 1 66 66 ASP C C 13 176.823 0.300 . 1 . . . . 66 ASP C . 10325 1
662 . 1 1 66 66 ASP CA C 13 53.074 0.300 . 1 . . . . 66 ASP CA . 10325 1
663 . 1 1 66 66 ASP CB C 13 40.572 0.300 . 1 . . . . 66 ASP CB . 10325 1
664 . 1 1 66 66 ASP N N 15 116.753 0.300 . 1 . . . . 66 ASP N . 10325 1
665 . 1 1 67 67 GLY H H 1 7.719 0.030 . 1 . . . . 67 GLY H . 10325 1
666 . 1 1 67 67 GLY HA2 H 1 3.765 0.030 . 2 . . . . 67 GLY HA2 . 10325 1
667 . 1 1 67 67 GLY HA3 H 1 4.213 0.030 . 2 . . . . 67 GLY HA3 . 10325 1
668 . 1 1 67 67 GLY C C 13 173.100 0.300 . 1 . . . . 67 GLY C . 10325 1
669 . 1 1 67 67 GLY CA C 13 46.106 0.300 . 1 . . . . 67 GLY CA . 10325 1
670 . 1 1 67 67 GLY N N 15 106.772 0.300 . 1 . . . . 67 GLY N . 10325 1
671 . 1 1 68 68 THR H H 1 7.576 0.030 . 1 . . . . 68 THR H . 10325 1
672 . 1 1 68 68 THR HA H 1 5.405 0.030 . 1 . . . . 68 THR HA . 10325 1
673 . 1 1 68 68 THR HB H 1 4.139 0.030 . 1 . . . . 68 THR HB . 10325 1
674 . 1 1 68 68 THR HG21 H 1 1.142 0.030 . 1 . . . . 68 THR HG2 . 10325 1
675 . 1 1 68 68 THR HG22 H 1 1.142 0.030 . 1 . . . . 68 THR HG2 . 10325 1
676 . 1 1 68 68 THR HG23 H 1 1.142 0.030 . 1 . . . . 68 THR HG2 . 10325 1
677 . 1 1 68 68 THR C C 13 173.434 0.300 . 1 . . . . 68 THR C . 10325 1
678 . 1 1 68 68 THR CA C 13 60.078 0.300 . 1 . . . . 68 THR CA . 10325 1
679 . 1 1 68 68 THR CB C 13 72.702 0.300 . 1 . . . . 68 THR CB . 10325 1
680 . 1 1 68 68 THR CG2 C 13 21.596 0.300 . 1 . . . . 68 THR CG2 . 10325 1
681 . 1 1 68 68 THR N N 15 107.935 0.300 . 1 . . . . 68 THR N . 10325 1
682 . 1 1 69 69 TYR H H 1 9.013 0.030 . 1 . . . . 69 TYR H . 10325 1
683 . 1 1 69 69 TYR HA H 1 5.384 0.030 . 1 . . . . 69 TYR HA . 10325 1
684 . 1 1 69 69 TYR HB2 H 1 2.646 0.030 . 2 . . . . 69 TYR HB2 . 10325 1
685 . 1 1 69 69 TYR HB3 H 1 2.511 0.030 . 2 . . . . 69 TYR HB3 . 10325 1
686 . 1 1 69 69 TYR HD1 H 1 6.931 0.030 . 1 . . . . 69 TYR HD1 . 10325 1
687 . 1 1 69 69 TYR HD2 H 1 6.931 0.030 . 1 . . . . 69 TYR HD2 . 10325 1
688 . 1 1 69 69 TYR HE1 H 1 6.864 0.030 . 1 . . . . 69 TYR HE1 . 10325 1
689 . 1 1 69 69 TYR HE2 H 1 6.864 0.030 . 1 . . . . 69 TYR HE2 . 10325 1
690 . 1 1 69 69 TYR C C 13 174.714 0.300 . 1 . . . . 69 TYR C . 10325 1
691 . 1 1 69 69 TYR CA C 13 56.417 0.300 . 1 . . . . 69 TYR CA . 10325 1
692 . 1 1 69 69 TYR CB C 13 41.436 0.300 . 1 . . . . 69 TYR CB . 10325 1
693 . 1 1 69 69 TYR CD1 C 13 132.987 0.300 . 1 . . . . 69 TYR CD1 . 10325 1
694 . 1 1 69 69 TYR CD2 C 13 132.987 0.300 . 1 . . . . 69 TYR CD2 . 10325 1
695 . 1 1 69 69 TYR CE1 C 13 118.291 0.300 . 1 . . . . 69 TYR CE1 . 10325 1
696 . 1 1 69 69 TYR CE2 C 13 118.291 0.300 . 1 . . . . 69 TYR CE2 . 10325 1
697 . 1 1 69 69 TYR N N 15 118.455 0.300 . 1 . . . . 69 TYR N . 10325 1
698 . 1 1 70 70 ASP H H 1 8.896 0.030 . 1 . . . . 70 ASP H . 10325 1
699 . 1 1 70 70 ASP HA H 1 5.036 0.030 . 1 . . . . 70 ASP HA . 10325 1
700 . 1 1 70 70 ASP HB2 H 1 2.399 0.030 . 2 . . . . 70 ASP HB2 . 10325 1
701 . 1 1 70 70 ASP HB3 H 1 2.532 0.030 . 2 . . . . 70 ASP HB3 . 10325 1
702 . 1 1 70 70 ASP C C 13 173.992 0.300 . 1 . . . . 70 ASP C . 10325 1
703 . 1 1 70 70 ASP CA C 13 53.711 0.300 . 1 . . . . 70 ASP CA . 10325 1
704 . 1 1 70 70 ASP CB C 13 43.777 0.300 . 1 . . . . 70 ASP CB . 10325 1
705 . 1 1 70 70 ASP N N 15 123.300 0.300 . 1 . . . . 70 ASP N . 10325 1
706 . 1 1 71 71 ILE H H 1 8.153 0.030 . 1 . . . . 71 ILE H . 10325 1
707 . 1 1 71 71 ILE HA H 1 4.949 0.030 . 1 . . . . 71 ILE HA . 10325 1
708 . 1 1 71 71 ILE HB H 1 -0.197 0.030 . 1 . . . . 71 ILE HB . 10325 1
709 . 1 1 71 71 ILE HD11 H 1 0.433 0.030 . 1 . . . . 71 ILE HD1 . 10325 1
710 . 1 1 71 71 ILE HD12 H 1 0.433 0.030 . 1 . . . . 71 ILE HD1 . 10325 1
711 . 1 1 71 71 ILE HD13 H 1 0.433 0.030 . 1 . . . . 71 ILE HD1 . 10325 1
712 . 1 1 71 71 ILE HG12 H 1 0.755 0.030 . 2 . . . . 71 ILE HG12 . 10325 1
713 . 1 1 71 71 ILE HG13 H 1 1.052 0.030 . 2 . . . . 71 ILE HG13 . 10325 1
714 . 1 1 71 71 ILE HG21 H 1 0.522 0.030 . 1 . . . . 71 ILE HG2 . 10325 1
715 . 1 1 71 71 ILE HG22 H 1 0.522 0.030 . 1 . . . . 71 ILE HG2 . 10325 1
716 . 1 1 71 71 ILE HG23 H 1 0.522 0.030 . 1 . . . . 71 ILE HG2 . 10325 1
717 . 1 1 71 71 ILE C C 13 173.990 0.300 . 1 . . . . 71 ILE C . 10325 1
718 . 1 1 71 71 ILE CA C 13 59.695 0.300 . 1 . . . . 71 ILE CA . 10325 1
719 . 1 1 71 71 ILE CB C 13 38.472 0.300 . 1 . . . . 71 ILE CB . 10325 1
720 . 1 1 71 71 ILE CD1 C 13 14.489 0.300 . 1 . . . . 71 ILE CD1 . 10325 1
721 . 1 1 71 71 ILE CG1 C 13 28.237 0.300 . 1 . . . . 71 ILE CG1 . 10325 1
722 . 1 1 71 71 ILE CG2 C 13 19.349 0.300 . 1 . . . . 71 ILE CG2 . 10325 1
723 . 1 1 71 71 ILE N N 15 122.144 0.300 . 1 . . . . 71 ILE N . 10325 1
724 . 1 1 72 72 PHE H H 1 8.486 0.030 . 1 . . . . 72 PHE H . 10325 1
725 . 1 1 72 72 PHE HA H 1 5.742 0.030 . 1 . . . . 72 PHE HA . 10325 1
726 . 1 1 72 72 PHE HB2 H 1 2.960 0.030 . 2 . . . . 72 PHE HB2 . 10325 1
727 . 1 1 72 72 PHE HB3 H 1 2.721 0.030 . 2 . . . . 72 PHE HB3 . 10325 1
728 . 1 1 72 72 PHE HD1 H 1 6.960 0.030 . 1 . . . . 72 PHE HD1 . 10325 1
729 . 1 1 72 72 PHE HD2 H 1 6.960 0.030 . 1 . . . . 72 PHE HD2 . 10325 1
730 . 1 1 72 72 PHE HE1 H 1 7.160 0.030 . 1 . . . . 72 PHE HE1 . 10325 1
731 . 1 1 72 72 PHE HE2 H 1 7.160 0.030 . 1 . . . . 72 PHE HE2 . 10325 1
732 . 1 1 72 72 PHE HZ H 1 7.179 0.030 . 1 . . . . 72 PHE HZ . 10325 1
733 . 1 1 72 72 PHE C C 13 175.362 0.300 . 1 . . . . 72 PHE C . 10325 1
734 . 1 1 72 72 PHE CA C 13 55.979 0.300 . 1 . . . . 72 PHE CA . 10325 1
735 . 1 1 72 72 PHE CB C 13 44.086 0.300 . 1 . . . . 72 PHE CB . 10325 1
736 . 1 1 72 72 PHE CD1 C 13 132.258 0.300 . 1 . . . . 72 PHE CD1 . 10325 1
737 . 1 1 72 72 PHE CD2 C 13 132.258 0.300 . 1 . . . . 72 PHE CD2 . 10325 1
738 . 1 1 72 72 PHE CE1 C 13 130.926 0.300 . 1 . . . . 72 PHE CE1 . 10325 1
739 . 1 1 72 72 PHE CE2 C 13 130.926 0.300 . 1 . . . . 72 PHE CE2 . 10325 1
740 . 1 1 72 72 PHE CZ C 13 129.340 0.300 . 1 . . . . 72 PHE CZ . 10325 1
741 . 1 1 72 72 PHE N N 15 121.377 0.300 . 1 . . . . 72 PHE N . 10325 1
742 . 1 1 73 73 TYR H H 1 8.960 0.030 . 1 . . . . 73 TYR H . 10325 1
743 . 1 1 73 73 TYR HA H 1 5.004 0.030 . 1 . . . . 73 TYR HA . 10325 1
744 . 1 1 73 73 TYR HB2 H 1 2.998 0.030 . 1 . . . . 73 TYR HB2 . 10325 1
745 . 1 1 73 73 TYR HB3 H 1 2.998 0.030 . 1 . . . . 73 TYR HB3 . 10325 1
746 . 1 1 73 73 TYR HD1 H 1 6.549 0.030 . 1 . . . . 73 TYR HD1 . 10325 1
747 . 1 1 73 73 TYR HD2 H 1 6.549 0.030 . 1 . . . . 73 TYR HD2 . 10325 1
748 . 1 1 73 73 TYR HE1 H 1 6.107 0.030 . 1 . . . . 73 TYR HE1 . 10325 1
749 . 1 1 73 73 TYR HE2 H 1 6.107 0.030 . 1 . . . . 73 TYR HE2 . 10325 1
750 . 1 1 73 73 TYR C C 13 171.836 0.300 . 1 . . . . 73 TYR C . 10325 1
751 . 1 1 73 73 TYR CA C 13 57.248 0.300 . 1 . . . . 73 TYR CA . 10325 1
752 . 1 1 73 73 TYR CB C 13 40.578 0.300 . 1 . . . . 73 TYR CB . 10325 1
753 . 1 1 73 73 TYR CD1 C 13 132.132 0.300 . 1 . . . . 73 TYR CD1 . 10325 1
754 . 1 1 73 73 TYR CD2 C 13 132.132 0.300 . 1 . . . . 73 TYR CD2 . 10325 1
755 . 1 1 73 73 TYR CE1 C 13 116.731 0.300 . 1 . . . . 73 TYR CE1 . 10325 1
756 . 1 1 73 73 TYR CE2 C 13 116.731 0.300 . 1 . . . . 73 TYR CE2 . 10325 1
757 . 1 1 73 73 TYR N N 15 117.380 0.300 . 1 . . . . 73 TYR N . 10325 1
758 . 1 1 74 74 THR H H 1 8.566 0.030 . 1 . . . . 74 THR H . 10325 1
759 . 1 1 74 74 THR HA H 1 4.361 0.030 . 1 . . . . 74 THR HA . 10325 1
760 . 1 1 74 74 THR HB H 1 3.836 0.030 . 1 . . . . 74 THR HB . 10325 1
761 . 1 1 74 74 THR HG21 H 1 0.773 0.030 . 1 . . . . 74 THR HG2 . 10325 1
762 . 1 1 74 74 THR HG22 H 1 0.773 0.030 . 1 . . . . 74 THR HG2 . 10325 1
763 . 1 1 74 74 THR HG23 H 1 0.773 0.030 . 1 . . . . 74 THR HG2 . 10325 1
764 . 1 1 74 74 THR C C 13 173.474 0.300 . 1 . . . . 74 THR C . 10325 1
765 . 1 1 74 74 THR CA C 13 62.069 0.300 . 1 . . . . 74 THR CA . 10325 1
766 . 1 1 74 74 THR CB C 13 70.931 0.300 . 1 . . . . 74 THR CB . 10325 1
767 . 1 1 74 74 THR CG2 C 13 20.094 0.300 . 1 . . . . 74 THR CG2 . 10325 1
768 . 1 1 74 74 THR N N 15 114.226 0.300 . 1 . . . . 74 THR N . 10325 1
769 . 1 1 75 75 ALA H H 1 9.013 0.030 . 1 . . . . 75 ALA H . 10325 1
770 . 1 1 75 75 ALA HA H 1 4.393 0.030 . 1 . . . . 75 ALA HA . 10325 1
771 . 1 1 75 75 ALA HB1 H 1 0.692 0.030 . 1 . . . . 75 ALA HB . 10325 1
772 . 1 1 75 75 ALA HB2 H 1 0.692 0.030 . 1 . . . . 75 ALA HB . 10325 1
773 . 1 1 75 75 ALA HB3 H 1 0.692 0.030 . 1 . . . . 75 ALA HB . 10325 1
774 . 1 1 75 75 ALA C C 13 175.780 0.300 . 1 . . . . 75 ALA C . 10325 1
775 . 1 1 75 75 ALA CA C 13 50.411 0.300 . 1 . . . . 75 ALA CA . 10325 1
776 . 1 1 75 75 ALA CB C 13 17.438 0.300 . 1 . . . . 75 ALA CB . 10325 1
777 . 1 1 75 75 ALA N N 15 132.162 0.300 . 1 . . . . 75 ALA N . 10325 1
778 . 1 1 76 76 ALA H H 1 8.481 0.030 . 1 . . . . 76 ALA H . 10325 1
779 . 1 1 76 76 ALA HA H 1 4.094 0.030 . 1 . . . . 76 ALA HA . 10325 1
780 . 1 1 76 76 ALA HB1 H 1 1.514 0.030 . 1 . . . . 76 ALA HB . 10325 1
781 . 1 1 76 76 ALA HB2 H 1 1.514 0.030 . 1 . . . . 76 ALA HB . 10325 1
782 . 1 1 76 76 ALA HB3 H 1 1.514 0.030 . 1 . . . . 76 ALA HB . 10325 1
783 . 1 1 76 76 ALA C C 13 177.557 0.300 . 1 . . . . 76 ALA C . 10325 1
784 . 1 1 76 76 ALA CA C 13 54.583 0.300 . 1 . . . . 76 ALA CA . 10325 1
785 . 1 1 76 76 ALA CB C 13 19.632 0.300 . 1 . . . . 76 ALA CB . 10325 1
786 . 1 1 76 76 ALA N N 15 126.194 0.300 . 1 . . . . 76 ALA N . 10325 1
787 . 1 1 77 77 LYS H H 1 7.279 0.030 . 1 . . . . 77 LYS H . 10325 1
788 . 1 1 77 77 LYS HA H 1 4.883 0.030 . 1 . . . . 77 LYS HA . 10325 1
789 . 1 1 77 77 LYS HB2 H 1 1.643 0.030 . 2 . . . . 77 LYS HB2 . 10325 1
790 . 1 1 77 77 LYS HB3 H 1 1.923 0.030 . 2 . . . . 77 LYS HB3 . 10325 1
791 . 1 1 77 77 LYS HD2 H 1 1.653 0.030 . 1 . . . . 77 LYS HD2 . 10325 1
792 . 1 1 77 77 LYS HD3 H 1 1.653 0.030 . 1 . . . . 77 LYS HD3 . 10325 1
793 . 1 1 77 77 LYS HE2 H 1 2.980 0.030 . 1 . . . . 77 LYS HE2 . 10325 1
794 . 1 1 77 77 LYS HE3 H 1 2.980 0.030 . 1 . . . . 77 LYS HE3 . 10325 1
795 . 1 1 77 77 LYS HG2 H 1 1.464 0.030 . 1 . . . . 77 LYS HG2 . 10325 1
796 . 1 1 77 77 LYS HG3 H 1 1.464 0.030 . 1 . . . . 77 LYS HG3 . 10325 1
797 . 1 1 77 77 LYS C C 13 173.934 0.300 . 1 . . . . 77 LYS C . 10325 1
798 . 1 1 77 77 LYS CA C 13 52.827 0.300 . 1 . . . . 77 LYS CA . 10325 1
799 . 1 1 77 77 LYS CB C 13 34.225 0.300 . 1 . . . . 77 LYS CB . 10325 1
800 . 1 1 77 77 LYS CD C 13 29.205 0.300 . 1 . . . . 77 LYS CD . 10325 1
801 . 1 1 77 77 LYS CE C 13 41.986 0.300 . 1 . . . . 77 LYS CE . 10325 1
802 . 1 1 77 77 LYS CG C 13 24.532 0.300 . 1 . . . . 77 LYS CG . 10325 1
803 . 1 1 77 77 LYS N N 15 113.306 0.300 . 1 . . . . 77 LYS N . 10325 1
804 . 1 1 78 78 PRO HA H 1 4.322 0.030 . 1 . . . . 78 PRO HA . 10325 1
805 . 1 1 78 78 PRO HB2 H 1 2.031 0.030 . 2 . . . . 78 PRO HB2 . 10325 1
806 . 1 1 78 78 PRO HB3 H 1 2.203 0.030 . 2 . . . . 78 PRO HB3 . 10325 1
807 . 1 1 78 78 PRO HD2 H 1 3.713 0.030 . 2 . . . . 78 PRO HD2 . 10325 1
808 . 1 1 78 78 PRO HD3 H 1 3.870 0.030 . 2 . . . . 78 PRO HD3 . 10325 1
809 . 1 1 78 78 PRO HG2 H 1 2.078 0.030 . 1 . . . . 78 PRO HG2 . 10325 1
810 . 1 1 78 78 PRO HG3 H 1 2.078 0.030 . 1 . . . . 78 PRO HG3 . 10325 1
811 . 1 1 78 78 PRO C C 13 175.314 0.300 . 1 . . . . 78 PRO C . 10325 1
812 . 1 1 78 78 PRO CA C 13 63.075 0.300 . 1 . . . . 78 PRO CA . 10325 1
813 . 1 1 78 78 PRO CB C 13 32.632 0.300 . 1 . . . . 78 PRO CB . 10325 1
814 . 1 1 78 78 PRO CD C 13 50.687 0.300 . 1 . . . . 78 PRO CD . 10325 1
815 . 1 1 78 78 PRO CG C 13 27.369 0.300 . 1 . . . . 78 PRO CG . 10325 1
816 . 1 1 79 79 GLY H H 1 8.553 0.030 . 1 . . . . 79 GLY H . 10325 1
817 . 1 1 79 79 GLY HA2 H 1 3.822 0.030 . 2 . . . . 79 GLY HA2 . 10325 1
818 . 1 1 79 79 GLY HA3 H 1 4.644 0.030 . 2 . . . . 79 GLY HA3 . 10325 1
819 . 1 1 79 79 GLY C C 13 172.543 0.300 . 1 . . . . 79 GLY C . 10325 1
820 . 1 1 79 79 GLY CA C 13 43.794 0.300 . 1 . . . . 79 GLY CA . 10325 1
821 . 1 1 79 79 GLY N N 15 106.874 0.300 . 1 . . . . 79 GLY N . 10325 1
822 . 1 1 80 80 THR H H 1 8.585 0.030 . 1 . . . . 80 THR H . 10325 1
823 . 1 1 80 80 THR HA H 1 4.751 0.030 . 1 . . . . 80 THR HA . 10325 1
824 . 1 1 80 80 THR HB H 1 3.888 0.030 . 1 . . . . 80 THR HB . 10325 1
825 . 1 1 80 80 THR HG21 H 1 1.070 0.030 . 1 . . . . 80 THR HG2 . 10325 1
826 . 1 1 80 80 THR HG22 H 1 1.070 0.030 . 1 . . . . 80 THR HG2 . 10325 1
827 . 1 1 80 80 THR HG23 H 1 1.070 0.030 . 1 . . . . 80 THR HG2 . 10325 1
828 . 1 1 80 80 THR C C 13 173.579 0.300 . 1 . . . . 80 THR C . 10325 1
829 . 1 1 80 80 THR CA C 13 64.323 0.300 . 1 . . . . 80 THR CA . 10325 1
830 . 1 1 80 80 THR CB C 13 69.447 0.300 . 1 . . . . 80 THR CB . 10325 1
831 . 1 1 80 80 THR CG2 C 13 22.661 0.300 . 1 . . . . 80 THR CG2 . 10325 1
832 . 1 1 80 80 THR N N 15 117.486 0.300 . 1 . . . . 80 THR N . 10325 1
833 . 1 1 81 81 TYR H H 1 9.868 0.030 . 1 . . . . 81 TYR H . 10325 1
834 . 1 1 81 81 TYR HA H 1 4.777 0.030 . 1 . . . . 81 TYR HA . 10325 1
835 . 1 1 81 81 TYR HB2 H 1 2.990 0.030 . 2 . . . . 81 TYR HB2 . 10325 1
836 . 1 1 81 81 TYR HB3 H 1 2.369 0.030 . 2 . . . . 81 TYR HB3 . 10325 1
837 . 1 1 81 81 TYR HD1 H 1 7.128 0.030 . 1 . . . . 81 TYR HD1 . 10325 1
838 . 1 1 81 81 TYR HD2 H 1 7.128 0.030 . 1 . . . . 81 TYR HD2 . 10325 1
839 . 1 1 81 81 TYR HE1 H 1 6.905 0.030 . 1 . . . . 81 TYR HE1 . 10325 1
840 . 1 1 81 81 TYR HE2 H 1 6.905 0.030 . 1 . . . . 81 TYR HE2 . 10325 1
841 . 1 1 81 81 TYR C C 13 174.186 0.300 . 1 . . . . 81 TYR C . 10325 1
842 . 1 1 81 81 TYR CA C 13 56.895 0.300 . 1 . . . . 81 TYR CA . 10325 1
843 . 1 1 81 81 TYR CB C 13 40.213 0.300 . 1 . . . . 81 TYR CB . 10325 1
844 . 1 1 81 81 TYR CD1 C 13 133.060 0.300 . 1 . . . . 81 TYR CD1 . 10325 1
845 . 1 1 81 81 TYR CD2 C 13 133.060 0.300 . 1 . . . . 81 TYR CD2 . 10325 1
846 . 1 1 81 81 TYR CE1 C 13 117.497 0.300 . 1 . . . . 81 TYR CE1 . 10325 1
847 . 1 1 81 81 TYR CE2 C 13 117.497 0.300 . 1 . . . . 81 TYR CE2 . 10325 1
848 . 1 1 81 81 TYR N N 15 129.736 0.300 . 1 . . . . 81 TYR N . 10325 1
849 . 1 1 82 82 VAL H H 1 8.297 0.030 . 1 . . . . 82 VAL H . 10325 1
850 . 1 1 82 82 VAL HA H 1 4.768 0.030 . 1 . . . . 82 VAL HA . 10325 1
851 . 1 1 82 82 VAL HB H 1 1.877 0.030 . 1 . . . . 82 VAL HB . 10325 1
852 . 1 1 82 82 VAL HG11 H 1 0.444 0.030 . 1 . . . . 82 VAL HG1 . 10325 1
853 . 1 1 82 82 VAL HG12 H 1 0.444 0.030 . 1 . . . . 82 VAL HG1 . 10325 1
854 . 1 1 82 82 VAL HG13 H 1 0.444 0.030 . 1 . . . . 82 VAL HG1 . 10325 1
855 . 1 1 82 82 VAL HG21 H 1 0.784 0.030 . 1 . . . . 82 VAL HG2 . 10325 1
856 . 1 1 82 82 VAL HG22 H 1 0.784 0.030 . 1 . . . . 82 VAL HG2 . 10325 1
857 . 1 1 82 82 VAL HG23 H 1 0.784 0.030 . 1 . . . . 82 VAL HG2 . 10325 1
858 . 1 1 82 82 VAL C C 13 174.481 0.300 . 1 . . . . 82 VAL C . 10325 1
859 . 1 1 82 82 VAL CA C 13 61.387 0.300 . 1 . . . . 82 VAL CA . 10325 1
860 . 1 1 82 82 VAL CB C 13 33.718 0.300 . 1 . . . . 82 VAL CB . 10325 1
861 . 1 1 82 82 VAL CG1 C 13 22.264 0.300 . 2 . . . . 82 VAL CG1 . 10325 1
862 . 1 1 82 82 VAL CG2 C 13 20.794 0.300 . 2 . . . . 82 VAL CG2 . 10325 1
863 . 1 1 82 82 VAL N N 15 121.276 0.300 . 1 . . . . 82 VAL N . 10325 1
864 . 1 1 83 83 ILE H H 1 9.265 0.030 . 1 . . . . 83 ILE H . 10325 1
865 . 1 1 83 83 ILE HA H 1 4.610 0.030 . 1 . . . . 83 ILE HA . 10325 1
866 . 1 1 83 83 ILE HB H 1 1.818 0.030 . 1 . . . . 83 ILE HB . 10325 1
867 . 1 1 83 83 ILE HD11 H 1 0.394 0.030 . 1 . . . . 83 ILE HD1 . 10325 1
868 . 1 1 83 83 ILE HD12 H 1 0.394 0.030 . 1 . . . . 83 ILE HD1 . 10325 1
869 . 1 1 83 83 ILE HD13 H 1 0.394 0.030 . 1 . . . . 83 ILE HD1 . 10325 1
870 . 1 1 83 83 ILE HG12 H 1 1.193 0.030 . 2 . . . . 83 ILE HG12 . 10325 1
871 . 1 1 83 83 ILE HG13 H 1 0.827 0.030 . 2 . . . . 83 ILE HG13 . 10325 1
872 . 1 1 83 83 ILE HG21 H 1 0.478 0.030 . 1 . . . . 83 ILE HG2 . 10325 1
873 . 1 1 83 83 ILE HG22 H 1 0.478 0.030 . 1 . . . . 83 ILE HG2 . 10325 1
874 . 1 1 83 83 ILE HG23 H 1 0.478 0.030 . 1 . . . . 83 ILE HG2 . 10325 1
875 . 1 1 83 83 ILE C C 13 175.608 0.300 . 1 . . . . 83 ILE C . 10325 1
876 . 1 1 83 83 ILE CA C 13 60.220 0.300 . 1 . . . . 83 ILE CA . 10325 1
877 . 1 1 83 83 ILE CB C 13 39.452 0.300 . 1 . . . . 83 ILE CB . 10325 1
878 . 1 1 83 83 ILE CD1 C 13 13.677 0.300 . 1 . . . . 83 ILE CD1 . 10325 1
879 . 1 1 83 83 ILE CG1 C 13 27.754 0.300 . 1 . . . . 83 ILE CG1 . 10325 1
880 . 1 1 83 83 ILE CG2 C 13 18.198 0.300 . 1 . . . . 83 ILE CG2 . 10325 1
881 . 1 1 83 83 ILE N N 15 127.157 0.300 . 1 . . . . 83 ILE N . 10325 1
882 . 1 1 84 84 TYR H H 1 9.424 0.030 . 1 . . . . 84 TYR H . 10325 1
883 . 1 1 84 84 TYR HA H 1 4.611 0.030 . 1 . . . . 84 TYR HA . 10325 1
884 . 1 1 84 84 TYR HB2 H 1 2.983 0.030 . 2 . . . . 84 TYR HB2 . 10325 1
885 . 1 1 84 84 TYR HB3 H 1 2.626 0.030 . 2 . . . . 84 TYR HB3 . 10325 1
886 . 1 1 84 84 TYR HD1 H 1 7.215 0.030 . 1 . . . . 84 TYR HD1 . 10325 1
887 . 1 1 84 84 TYR HD2 H 1 7.215 0.030 . 1 . . . . 84 TYR HD2 . 10325 1
888 . 1 1 84 84 TYR HE1 H 1 6.655 0.030 . 1 . . . . 84 TYR HE1 . 10325 1
889 . 1 1 84 84 TYR HE2 H 1 6.655 0.030 . 1 . . . . 84 TYR HE2 . 10325 1
890 . 1 1 84 84 TYR C C 13 176.040 0.300 . 1 . . . . 84 TYR C . 10325 1
891 . 1 1 84 84 TYR CA C 13 57.511 0.300 . 1 . . . . 84 TYR CA . 10325 1
892 . 1 1 84 84 TYR CB C 13 38.941 0.300 . 1 . . . . 84 TYR CB . 10325 1
893 . 1 1 84 84 TYR CD1 C 13 133.881 0.300 . 1 . . . . 84 TYR CD1 . 10325 1
894 . 1 1 84 84 TYR CD2 C 13 133.881 0.300 . 1 . . . . 84 TYR CD2 . 10325 1
895 . 1 1 84 84 TYR CE1 C 13 118.173 0.300 . 1 . . . . 84 TYR CE1 . 10325 1
896 . 1 1 84 84 TYR CE2 C 13 118.173 0.300 . 1 . . . . 84 TYR CE2 . 10325 1
897 . 1 1 84 84 TYR N N 15 126.772 0.300 . 1 . . . . 84 TYR N . 10325 1
898 . 1 1 85 85 VAL H H 1 9.462 0.030 . 1 . . . . 85 VAL H . 10325 1
899 . 1 1 85 85 VAL HA H 1 4.742 0.030 . 1 . . . . 85 VAL HA . 10325 1
900 . 1 1 85 85 VAL HB H 1 2.111 0.030 . 1 . . . . 85 VAL HB . 10325 1
901 . 1 1 85 85 VAL HG11 H 1 0.997 0.030 . 1 . . . . 85 VAL HG1 . 10325 1
902 . 1 1 85 85 VAL HG12 H 1 0.997 0.030 . 1 . . . . 85 VAL HG1 . 10325 1
903 . 1 1 85 85 VAL HG13 H 1 0.997 0.030 . 1 . . . . 85 VAL HG1 . 10325 1
904 . 1 1 85 85 VAL HG21 H 1 1.140 0.030 . 1 . . . . 85 VAL HG2 . 10325 1
905 . 1 1 85 85 VAL HG22 H 1 1.140 0.030 . 1 . . . . 85 VAL HG2 . 10325 1
906 . 1 1 85 85 VAL HG23 H 1 1.140 0.030 . 1 . . . . 85 VAL HG2 . 10325 1
907 . 1 1 85 85 VAL C C 13 173.708 0.300 . 1 . . . . 85 VAL C . 10325 1
908 . 1 1 85 85 VAL CA C 13 61.670 0.300 . 1 . . . . 85 VAL CA . 10325 1
909 . 1 1 85 85 VAL CB C 13 33.487 0.300 . 1 . . . . 85 VAL CB . 10325 1
910 . 1 1 85 85 VAL CG1 C 13 23.040 0.300 . 2 . . . . 85 VAL CG1 . 10325 1
911 . 1 1 85 85 VAL CG2 C 13 22.594 0.300 . 2 . . . . 85 VAL CG2 . 10325 1
912 . 1 1 85 85 VAL N N 15 125.259 0.300 . 1 . . . . 85 VAL N . 10325 1
913 . 1 1 86 86 ARG H H 1 8.782 0.030 . 1 . . . . 86 ARG H . 10325 1
914 . 1 1 86 86 ARG HA H 1 5.161 0.030 . 1 . . . . 86 ARG HA . 10325 1
915 . 1 1 86 86 ARG HB2 H 1 1.560 0.030 . 2 . . . . 86 ARG HB2 . 10325 1
916 . 1 1 86 86 ARG HB3 H 1 1.033 0.030 . 2 . . . . 86 ARG HB3 . 10325 1
917 . 1 1 86 86 ARG HD2 H 1 2.729 0.030 . 2 . . . . 86 ARG HD2 . 10325 1
918 . 1 1 86 86 ARG HD3 H 1 2.848 0.030 . 2 . . . . 86 ARG HD3 . 10325 1
919 . 1 1 86 86 ARG HG2 H 1 1.268 0.030 . 2 . . . . 86 ARG HG2 . 10325 1
920 . 1 1 86 86 ARG HG3 H 1 1.220 0.030 . 2 . . . . 86 ARG HG3 . 10325 1
921 . 1 1 86 86 ARG C C 13 174.189 0.300 . 1 . . . . 86 ARG C . 10325 1
922 . 1 1 86 86 ARG CA C 13 54.348 0.300 . 1 . . . . 86 ARG CA . 10325 1
923 . 1 1 86 86 ARG CB C 13 34.308 0.300 . 1 . . . . 86 ARG CB . 10325 1
924 . 1 1 86 86 ARG CD C 13 43.244 0.300 . 1 . . . . 86 ARG CD . 10325 1
925 . 1 1 86 86 ARG CG C 13 29.159 0.300 . 1 . . . . 86 ARG CG . 10325 1
926 . 1 1 86 86 ARG N N 15 125.808 0.300 . 1 . . . . 86 ARG N . 10325 1
927 . 1 1 87 87 PHE H H 1 9.216 0.030 . 1 . . . . 87 PHE H . 10325 1
928 . 1 1 87 87 PHE HA H 1 4.938 0.030 . 1 . . . . 87 PHE HA . 10325 1
929 . 1 1 87 87 PHE HB2 H 1 2.853 0.030 . 2 . . . . 87 PHE HB2 . 10325 1
930 . 1 1 87 87 PHE HB3 H 1 2.735 0.030 . 2 . . . . 87 PHE HB3 . 10325 1
931 . 1 1 87 87 PHE HD1 H 1 6.712 0.030 . 1 . . . . 87 PHE HD1 . 10325 1
932 . 1 1 87 87 PHE HD2 H 1 6.712 0.030 . 1 . . . . 87 PHE HD2 . 10325 1
933 . 1 1 87 87 PHE HE1 H 1 6.944 0.030 . 1 . . . . 87 PHE HE1 . 10325 1
934 . 1 1 87 87 PHE HE2 H 1 6.944 0.030 . 1 . . . . 87 PHE HE2 . 10325 1
935 . 1 1 87 87 PHE HZ H 1 6.862 0.030 . 1 . . . . 87 PHE HZ . 10325 1
936 . 1 1 87 87 PHE C C 13 177.352 0.300 . 1 . . . . 87 PHE C . 10325 1
937 . 1 1 87 87 PHE CA C 13 56.788 0.300 . 1 . . . . 87 PHE CA . 10325 1
938 . 1 1 87 87 PHE CB C 13 42.590 0.300 . 1 . . . . 87 PHE CB . 10325 1
939 . 1 1 87 87 PHE CD1 C 13 130.605 0.300 . 1 . . . . 87 PHE CD1 . 10325 1
940 . 1 1 87 87 PHE CD2 C 13 130.605 0.300 . 1 . . . . 87 PHE CD2 . 10325 1
941 . 1 1 87 87 PHE CE1 C 13 131.512 0.300 . 1 . . . . 87 PHE CE1 . 10325 1
942 . 1 1 87 87 PHE CE2 C 13 131.512 0.300 . 1 . . . . 87 PHE CE2 . 10325 1
943 . 1 1 87 87 PHE CZ C 13 130.478 0.300 . 1 . . . . 87 PHE CZ . 10325 1
944 . 1 1 87 87 PHE N N 15 120.598 0.300 . 1 . . . . 87 PHE N . 10325 1
945 . 1 1 88 88 GLY H H 1 8.428 0.030 . 1 . . . . 88 GLY H . 10325 1
946 . 1 1 88 88 GLY HA2 H 1 3.712 0.030 . 2 . . . . 88 GLY HA2 . 10325 1
947 . 1 1 88 88 GLY HA3 H 1 3.933 0.030 . 2 . . . . 88 GLY HA3 . 10325 1
948 . 1 1 88 88 GLY C C 13 175.190 0.300 . 1 . . . . 88 GLY C . 10325 1
949 . 1 1 88 88 GLY CA C 13 46.991 0.300 . 1 . . . . 88 GLY CA . 10325 1
950 . 1 1 88 88 GLY N N 15 117.802 0.300 . 1 . . . . 88 GLY N . 10325 1
951 . 1 1 89 89 GLY H H 1 8.393 0.030 . 1 . . . . 89 GLY H . 10325 1
952 . 1 1 89 89 GLY HA2 H 1 4.177 0.030 . 2 . . . . 89 GLY HA2 . 10325 1
953 . 1 1 89 89 GLY HA3 H 1 3.384 0.030 . 2 . . . . 89 GLY HA3 . 10325 1
954 . 1 1 89 89 GLY C C 13 173.002 0.300 . 1 . . . . 89 GLY C . 10325 1
955 . 1 1 89 89 GLY CA C 13 44.797 0.300 . 1 . . . . 89 GLY CA . 10325 1
956 . 1 1 89 89 GLY N N 15 102.342 0.300 . 1 . . . . 89 GLY N . 10325 1
957 . 1 1 90 90 VAL H H 1 7.370 0.030 . 1 . . . . 90 VAL H . 10325 1
958 . 1 1 90 90 VAL HA H 1 4.226 0.030 . 1 . . . . 90 VAL HA . 10325 1
959 . 1 1 90 90 VAL HB H 1 2.101 0.030 . 1 . . . . 90 VAL HB . 10325 1
960 . 1 1 90 90 VAL HG11 H 1 1.054 0.030 . 1 . . . . 90 VAL HG1 . 10325 1
961 . 1 1 90 90 VAL HG12 H 1 1.054 0.030 . 1 . . . . 90 VAL HG1 . 10325 1
962 . 1 1 90 90 VAL HG13 H 1 1.054 0.030 . 1 . . . . 90 VAL HG1 . 10325 1
963 . 1 1 90 90 VAL HG21 H 1 0.952 0.030 . 1 . . . . 90 VAL HG2 . 10325 1
964 . 1 1 90 90 VAL HG22 H 1 0.952 0.030 . 1 . . . . 90 VAL HG2 . 10325 1
965 . 1 1 90 90 VAL HG23 H 1 0.952 0.030 . 1 . . . . 90 VAL HG2 . 10325 1
966 . 1 1 90 90 VAL C C 13 175.262 0.300 . 1 . . . . 90 VAL C . 10325 1
967 . 1 1 90 90 VAL CA C 13 61.245 0.300 . 1 . . . . 90 VAL CA . 10325 1
968 . 1 1 90 90 VAL CB C 13 34.331 0.300 . 1 . . . . 90 VAL CB . 10325 1
969 . 1 1 90 90 VAL CG1 C 13 21.194 0.300 . 2 . . . . 90 VAL CG1 . 10325 1
970 . 1 1 90 90 VAL CG2 C 13 21.217 0.300 . 2 . . . . 90 VAL CG2 . 10325 1
971 . 1 1 90 90 VAL N N 15 121.702 0.300 . 1 . . . . 90 VAL N . 10325 1
972 . 1 1 91 91 ASP H H 1 8.655 0.030 . 1 . . . . 91 ASP H . 10325 1
973 . 1 1 91 91 ASP HA H 1 4.793 0.030 . 1 . . . . 91 ASP HA . 10325 1
974 . 1 1 91 91 ASP HB2 H 1 2.479 0.030 . 2 . . . . 91 ASP HB2 . 10325 1
975 . 1 1 91 91 ASP HB3 H 1 2.656 0.030 . 2 . . . . 91 ASP HB3 . 10325 1
976 . 1 1 91 91 ASP C C 13 176.563 0.300 . 1 . . . . 91 ASP C . 10325 1
977 . 1 1 91 91 ASP CA C 13 57.178 0.300 . 1 . . . . 91 ASP CA . 10325 1
978 . 1 1 91 91 ASP CB C 13 42.633 0.300 . 1 . . . . 91 ASP CB . 10325 1
979 . 1 1 91 91 ASP N N 15 126.806 0.300 . 1 . . . . 91 ASP N . 10325 1
980 . 1 1 92 92 ILE H H 1 8.107 0.030 . 1 . . . . 92 ILE H . 10325 1
981 . 1 1 92 92 ILE HA H 1 4.428 0.030 . 1 . . . . 92 ILE HA . 10325 1
982 . 1 1 92 92 ILE HB H 1 2.257 0.030 . 1 . . . . 92 ILE HB . 10325 1
983 . 1 1 92 92 ILE HD11 H 1 0.901 0.030 . 1 . . . . 92 ILE HD1 . 10325 1
984 . 1 1 92 92 ILE HD12 H 1 0.901 0.030 . 1 . . . . 92 ILE HD1 . 10325 1
985 . 1 1 92 92 ILE HD13 H 1 0.901 0.030 . 1 . . . . 92 ILE HD1 . 10325 1
986 . 1 1 92 92 ILE HG12 H 1 1.389 0.030 . 2 . . . . 92 ILE HG12 . 10325 1
987 . 1 1 92 92 ILE HG13 H 1 1.458 0.030 . 2 . . . . 92 ILE HG13 . 10325 1
988 . 1 1 92 92 ILE HG21 H 1 1.058 0.030 . 1 . . . . 92 ILE HG2 . 10325 1
989 . 1 1 92 92 ILE HG22 H 1 1.058 0.030 . 1 . . . . 92 ILE HG2 . 10325 1
990 . 1 1 92 92 ILE HG23 H 1 1.058 0.030 . 1 . . . . 92 ILE HG2 . 10325 1
991 . 1 1 92 92 ILE C C 13 172.914 0.300 . 1 . . . . 92 ILE C . 10325 1
992 . 1 1 92 92 ILE CA C 13 60.538 0.300 . 1 . . . . 92 ILE CA . 10325 1
993 . 1 1 92 92 ILE CB C 13 35.870 0.300 . 1 . . . . 92 ILE CB . 10325 1
994 . 1 1 92 92 ILE CD1 C 13 16.234 0.300 . 1 . . . . 92 ILE CD1 . 10325 1
995 . 1 1 92 92 ILE CG1 C 13 24.752 0.300 . 1 . . . . 92 ILE CG1 . 10325 1
996 . 1 1 92 92 ILE CG2 C 13 18.472 0.300 . 1 . . . . 92 ILE CG2 . 10325 1
997 . 1 1 92 92 ILE N N 15 117.336 0.300 . 1 . . . . 92 ILE N . 10325 1
998 . 1 1 93 93 PRO HA H 1 4.181 0.030 . 1 . . . . 93 PRO HA . 10325 1
999 . 1 1 93 93 PRO HB2 H 1 2.282 0.030 . 2 . . . . 93 PRO HB2 . 10325 1
1000 . 1 1 93 93 PRO HB3 H 1 1.827 0.030 . 2 . . . . 93 PRO HB3 . 10325 1
1001 . 1 1 93 93 PRO HD2 H 1 3.595 0.030 . 2 . . . . 93 PRO HD2 . 10325 1
1002 . 1 1 93 93 PRO HD3 H 1 4.247 0.030 . 2 . . . . 93 PRO HD3 . 10325 1
1003 . 1 1 93 93 PRO HG2 H 1 2.289 0.030 . 2 . . . . 93 PRO HG2 . 10325 1
1004 . 1 1 93 93 PRO HG3 H 1 1.854 0.030 . 2 . . . . 93 PRO HG3 . 10325 1
1005 . 1 1 93 93 PRO C C 13 176.664 0.300 . 1 . . . . 93 PRO C . 10325 1
1006 . 1 1 93 93 PRO CA C 13 65.278 0.300 . 1 . . . . 93 PRO CA . 10325 1
1007 . 1 1 93 93 PRO CB C 13 31.189 0.300 . 1 . . . . 93 PRO CB . 10325 1
1008 . 1 1 93 93 PRO CD C 13 51.274 0.300 . 1 . . . . 93 PRO CD . 10325 1
1009 . 1 1 93 93 PRO CG C 13 28.692 0.300 . 1 . . . . 93 PRO CG . 10325 1
1010 . 1 1 94 94 ASN H H 1 8.375 0.030 . 1 . . . . 94 ASN H . 10325 1
1011 . 1 1 94 94 ASN HA H 1 3.838 0.030 . 1 . . . . 94 ASN HA . 10325 1
1012 . 1 1 94 94 ASN HB2 H 1 2.644 0.030 . 2 . . . . 94 ASN HB2 . 10325 1
1013 . 1 1 94 94 ASN HB3 H 1 3.334 0.030 . 2 . . . . 94 ASN HB3 . 10325 1
1014 . 1 1 94 94 ASN HD21 H 1 7.416 0.030 . 2 . . . . 94 ASN HD21 . 10325 1
1015 . 1 1 94 94 ASN HD22 H 1 7.022 0.030 . 2 . . . . 94 ASN HD22 . 10325 1
1016 . 1 1 94 94 ASN C C 13 171.280 0.300 . 1 . . . . 94 ASN C . 10325 1
1017 . 1 1 94 94 ASN CA C 13 55.586 0.300 . 1 . . . . 94 ASN CA . 10325 1
1018 . 1 1 94 94 ASN CB C 13 37.470 0.300 . 1 . . . . 94 ASN CB . 10325 1
1019 . 1 1 94 94 ASN N N 15 113.797 0.300 . 1 . . . . 94 ASN N . 10325 1
1020 . 1 1 94 94 ASN ND2 N 15 113.949 0.300 . 1 . . . . 94 ASN ND2 . 10325 1
1021 . 1 1 95 95 SER H H 1 7.453 0.030 . 1 . . . . 95 SER H . 10325 1
1022 . 1 1 95 95 SER HA H 1 3.903 0.030 . 1 . . . . 95 SER HA . 10325 1
1023 . 1 1 95 95 SER HB2 H 1 4.166 0.030 . 2 . . . . 95 SER HB2 . 10325 1
1024 . 1 1 95 95 SER HB3 H 1 3.616 0.030 . 2 . . . . 95 SER HB3 . 10325 1
1025 . 1 1 95 95 SER C C 13 174.444 0.300 . 1 . . . . 95 SER C . 10325 1
1026 . 1 1 95 95 SER CA C 13 54.525 0.300 . 1 . . . . 95 SER CA . 10325 1
1027 . 1 1 95 95 SER CB C 13 63.814 0.300 . 1 . . . . 95 SER CB . 10325 1
1028 . 1 1 95 95 SER N N 15 111.491 0.300 . 1 . . . . 95 SER N . 10325 1
1029 . 1 1 96 96 PRO HA H 1 4.967 0.030 . 1 . . . . 96 PRO HA . 10325 1
1030 . 1 1 96 96 PRO HB2 H 1 1.038 0.030 . 2 . . . . 96 PRO HB2 . 10325 1
1031 . 1 1 96 96 PRO HB3 H 1 0.740 0.030 . 2 . . . . 96 PRO HB3 . 10325 1
1032 . 1 1 96 96 PRO HD2 H 1 3.435 0.030 . 2 . . . . 96 PRO HD2 . 10325 1
1033 . 1 1 96 96 PRO HD3 H 1 3.176 0.030 . 2 . . . . 96 PRO HD3 . 10325 1
1034 . 1 1 96 96 PRO HG2 H 1 1.486 0.030 . 1 . . . . 96 PRO HG2 . 10325 1
1035 . 1 1 96 96 PRO HG3 H 1 1.486 0.030 . 1 . . . . 96 PRO HG3 . 10325 1
1036 . 1 1 96 96 PRO C C 13 176.364 0.300 . 1 . . . . 96 PRO C . 10325 1
1037 . 1 1 96 96 PRO CA C 13 61.742 0.300 . 1 . . . . 96 PRO CA . 10325 1
1038 . 1 1 96 96 PRO CB C 13 33.844 0.300 . 1 . . . . 96 PRO CB . 10325 1
1039 . 1 1 96 96 PRO CD C 13 50.125 0.300 . 1 . . . . 96 PRO CD . 10325 1
1040 . 1 1 96 96 PRO CG C 13 24.358 0.300 . 1 . . . . 96 PRO CG . 10325 1
1041 . 1 1 97 97 PHE H H 1 9.228 0.030 . 1 . . . . 97 PHE H . 10325 1
1042 . 1 1 97 97 PHE HA H 1 4.520 0.030 . 1 . . . . 97 PHE HA . 10325 1
1043 . 1 1 97 97 PHE HB2 H 1 2.848 0.030 . 2 . . . . 97 PHE HB2 . 10325 1
1044 . 1 1 97 97 PHE HB3 H 1 2.604 0.030 . 2 . . . . 97 PHE HB3 . 10325 1
1045 . 1 1 97 97 PHE HD1 H 1 7.104 0.030 . 1 . . . . 97 PHE HD1 . 10325 1
1046 . 1 1 97 97 PHE HD2 H 1 7.104 0.030 . 1 . . . . 97 PHE HD2 . 10325 1
1047 . 1 1 97 97 PHE HE1 H 1 6.987 0.030 . 1 . . . . 97 PHE HE1 . 10325 1
1048 . 1 1 97 97 PHE HE2 H 1 6.987 0.030 . 1 . . . . 97 PHE HE2 . 10325 1
1049 . 1 1 97 97 PHE HZ H 1 7.122 0.030 . 1 . . . . 97 PHE HZ . 10325 1
1050 . 1 1 97 97 PHE C C 13 175.394 0.300 . 1 . . . . 97 PHE C . 10325 1
1051 . 1 1 97 97 PHE CA C 13 56.788 0.300 . 1 . . . . 97 PHE CA . 10325 1
1052 . 1 1 97 97 PHE CB C 13 40.261 0.300 . 1 . . . . 97 PHE CB . 10325 1
1053 . 1 1 97 97 PHE CD1 C 13 132.361 0.300 . 1 . . . . 97 PHE CD1 . 10325 1
1054 . 1 1 97 97 PHE CD2 C 13 132.361 0.300 . 1 . . . . 97 PHE CD2 . 10325 1
1055 . 1 1 97 97 PHE CE1 C 13 130.324 0.300 . 1 . . . . 97 PHE CE1 . 10325 1
1056 . 1 1 97 97 PHE CE2 C 13 130.324 0.300 . 1 . . . . 97 PHE CE2 . 10325 1
1057 . 1 1 97 97 PHE CZ C 13 129.546 0.300 . 1 . . . . 97 PHE CZ . 10325 1
1058 . 1 1 97 97 PHE N N 15 122.227 0.300 . 1 . . . . 97 PHE N . 10325 1
1059 . 1 1 98 98 THR H H 1 8.870 0.030 . 1 . . . . 98 THR H . 10325 1
1060 . 1 1 98 98 THR HA H 1 4.908 0.030 . 1 . . . . 98 THR HA . 10325 1
1061 . 1 1 98 98 THR HB H 1 3.918 0.030 . 1 . . . . 98 THR HB . 10325 1
1062 . 1 1 98 98 THR HG21 H 1 1.087 0.030 . 1 . . . . 98 THR HG2 . 10325 1
1063 . 1 1 98 98 THR HG22 H 1 1.087 0.030 . 1 . . . . 98 THR HG2 . 10325 1
1064 . 1 1 98 98 THR HG23 H 1 1.087 0.030 . 1 . . . . 98 THR HG2 . 10325 1
1065 . 1 1 98 98 THR C C 13 174.368 0.300 . 1 . . . . 98 THR C . 10325 1
1066 . 1 1 98 98 THR CA C 13 63.200 0.300 . 1 . . . . 98 THR CA . 10325 1
1067 . 1 1 98 98 THR CB C 13 69.334 0.300 . 1 . . . . 98 THR CB . 10325 1
1068 . 1 1 98 98 THR CG2 C 13 21.634 0.300 . 1 . . . . 98 THR CG2 . 10325 1
1069 . 1 1 98 98 THR N N 15 120.161 0.300 . 1 . . . . 98 THR N . 10325 1
1070 . 1 1 99 99 VAL H H 1 9.305 0.030 . 1 . . . . 99 VAL H . 10325 1
1071 . 1 1 99 99 VAL HA H 1 4.258 0.030 . 1 . . . . 99 VAL HA . 10325 1
1072 . 1 1 99 99 VAL HB H 1 1.767 0.030 . 1 . . . . 99 VAL HB . 10325 1
1073 . 1 1 99 99 VAL HG11 H 1 0.762 0.030 . 1 . . . . 99 VAL HG1 . 10325 1
1074 . 1 1 99 99 VAL HG12 H 1 0.762 0.030 . 1 . . . . 99 VAL HG1 . 10325 1
1075 . 1 1 99 99 VAL HG13 H 1 0.762 0.030 . 1 . . . . 99 VAL HG1 . 10325 1
1076 . 1 1 99 99 VAL HG21 H 1 0.812 0.030 . 1 . . . . 99 VAL HG2 . 10325 1
1077 . 1 1 99 99 VAL HG22 H 1 0.812 0.030 . 1 . . . . 99 VAL HG2 . 10325 1
1078 . 1 1 99 99 VAL HG23 H 1 0.812 0.030 . 1 . . . . 99 VAL HG2 . 10325 1
1079 . 1 1 99 99 VAL C C 13 173.922 0.300 . 1 . . . . 99 VAL C . 10325 1
1080 . 1 1 99 99 VAL CA C 13 61.351 0.300 . 1 . . . . 99 VAL CA . 10325 1
1081 . 1 1 99 99 VAL CB C 13 36.807 0.300 . 1 . . . . 99 VAL CB . 10325 1
1082 . 1 1 99 99 VAL CG1 C 13 21.247 0.300 . 2 . . . . 99 VAL CG1 . 10325 1
1083 . 1 1 99 99 VAL CG2 C 13 19.820 0.300 . 2 . . . . 99 VAL CG2 . 10325 1
1084 . 1 1 99 99 VAL N N 15 131.592 0.300 . 1 . . . . 99 VAL N . 10325 1
1085 . 1 1 100 100 MET H H 1 8.380 0.030 . 1 . . . . 100 MET H . 10325 1
1086 . 1 1 100 100 MET HA H 1 5.162 0.030 . 1 . . . . 100 MET HA . 10325 1
1087 . 1 1 100 100 MET HB2 H 1 2.142 0.030 . 2 . . . . 100 MET HB2 . 10325 1
1088 . 1 1 100 100 MET HB3 H 1 2.069 0.030 . 2 . . . . 100 MET HB3 . 10325 1
1089 . 1 1 100 100 MET HE1 H 1 2.040 0.030 . 1 . . . . 100 MET HE . 10325 1
1090 . 1 1 100 100 MET HE2 H 1 2.040 0.030 . 1 . . . . 100 MET HE . 10325 1
1091 . 1 1 100 100 MET HE3 H 1 2.040 0.030 . 1 . . . . 100 MET HE . 10325 1
1092 . 1 1 100 100 MET HG2 H 1 2.386 0.030 . 2 . . . . 100 MET HG2 . 10325 1
1093 . 1 1 100 100 MET HG3 H 1 2.530 0.030 . 2 . . . . 100 MET HG3 . 10325 1
1094 . 1 1 100 100 MET C C 13 174.589 0.300 . 1 . . . . 100 MET C . 10325 1
1095 . 1 1 100 100 MET CA C 13 53.923 0.300 . 1 . . . . 100 MET CA . 10325 1
1096 . 1 1 100 100 MET CB C 13 33.403 0.300 . 1 . . . . 100 MET CB . 10325 1
1097 . 1 1 100 100 MET CE C 13 16.812 0.300 . 1 . . . . 100 MET CE . 10325 1
1098 . 1 1 100 100 MET CG C 13 32.138 0.300 . 1 . . . . 100 MET CG . 10325 1
1099 . 1 1 100 100 MET N N 15 125.535 0.300 . 1 . . . . 100 MET N . 10325 1
1100 . 1 1 101 101 ALA H H 1 9.603 0.030 . 1 . . . . 101 ALA H . 10325 1
1101 . 1 1 101 101 ALA HA H 1 5.404 0.030 . 1 . . . . 101 ALA HA . 10325 1
1102 . 1 1 101 101 ALA HB1 H 1 1.295 0.030 . 1 . . . . 101 ALA HB . 10325 1
1103 . 1 1 101 101 ALA HB2 H 1 1.295 0.030 . 1 . . . . 101 ALA HB . 10325 1
1104 . 1 1 101 101 ALA HB3 H 1 1.295 0.030 . 1 . . . . 101 ALA HB . 10325 1
1105 . 1 1 101 101 ALA C C 13 178.123 0.300 . 1 . . . . 101 ALA C . 10325 1
1106 . 1 1 101 101 ALA CA C 13 50.174 0.300 . 1 . . . . 101 ALA CA . 10325 1
1107 . 1 1 101 101 ALA CB C 13 21.498 0.300 . 1 . . . . 101 ALA CB . 10325 1
1108 . 1 1 101 101 ALA N N 15 130.189 0.300 . 1 . . . . 101 ALA N . 10325 1
1109 . 1 1 102 102 THR H H 1 9.013 0.030 . 1 . . . . 102 THR H . 10325 1
1110 . 1 1 102 102 THR HA H 1 4.732 0.030 . 1 . . . . 102 THR HA . 10325 1
1111 . 1 1 102 102 THR HB H 1 4.180 0.030 . 1 . . . . 102 THR HB . 10325 1
1112 . 1 1 102 102 THR HG21 H 1 1.137 0.030 . 1 . . . . 102 THR HG2 . 10325 1
1113 . 1 1 102 102 THR HG22 H 1 1.137 0.030 . 1 . . . . 102 THR HG2 . 10325 1
1114 . 1 1 102 102 THR HG23 H 1 1.137 0.030 . 1 . . . . 102 THR HG2 . 10325 1
1115 . 1 1 102 102 THR C C 13 173.227 0.300 . 1 . . . . 102 THR C . 10325 1
1116 . 1 1 102 102 THR CA C 13 59.371 0.300 . 1 . . . . 102 THR CA . 10325 1
1117 . 1 1 102 102 THR CB C 13 71.055 0.300 . 1 . . . . 102 THR CB . 10325 1
1118 . 1 1 102 102 THR CG2 C 13 20.527 0.300 . 1 . . . . 102 THR CG2 . 10325 1
1119 . 1 1 102 102 THR N N 15 116.946 0.300 . 1 . . . . 102 THR N . 10325 1
1120 . 1 1 103 103 ASP H H 1 8.696 0.030 . 1 . . . . 103 ASP H . 10325 1
1121 . 1 1 103 103 ASP HA H 1 4.843 0.030 . 1 . . . . 103 ASP HA . 10325 1
1122 . 1 1 103 103 ASP HB2 H 1 2.730 0.030 . 2 . . . . 103 ASP HB2 . 10325 1
1123 . 1 1 103 103 ASP HB3 H 1 2.635 0.030 . 2 . . . . 103 ASP HB3 . 10325 1
1124 . 1 1 103 103 ASP C C 13 177.146 0.300 . 1 . . . . 103 ASP C . 10325 1
1125 . 1 1 103 103 ASP CA C 13 54.242 0.300 . 1 . . . . 103 ASP CA . 10325 1
1126 . 1 1 103 103 ASP CB C 13 41.314 0.300 . 1 . . . . 103 ASP CB . 10325 1
1127 . 1 1 103 103 ASP N N 15 123.679 0.300 . 1 . . . . 103 ASP N . 10325 1
1128 . 1 1 104 104 GLY H H 1 8.472 0.030 . 1 . . . . 104 GLY H . 10325 1
1129 . 1 1 104 104 GLY HA2 H 1 3.986 0.030 . 2 . . . . 104 GLY HA2 . 10325 1
1130 . 1 1 104 104 GLY HA3 H 1 3.897 0.030 . 2 . . . . 104 GLY HA3 . 10325 1
1131 . 1 1 104 104 GLY C C 13 173.506 0.300 . 1 . . . . 104 GLY C . 10325 1
1132 . 1 1 104 104 GLY CA C 13 45.010 0.300 . 1 . . . . 104 GLY CA . 10325 1
1133 . 1 1 104 104 GLY N N 15 109.503 0.300 . 1 . . . . 104 GLY N . 10325 1
1134 . 1 1 105 105 GLU H H 1 8.367 0.030 . 1 . . . . 105 GLU H . 10325 1
1135 . 1 1 105 105 GLU HA H 1 4.272 0.030 . 1 . . . . 105 GLU HA . 10325 1
1136 . 1 1 105 105 GLU HB2 H 1 1.891 0.030 . 2 . . . . 105 GLU HB2 . 10325 1
1137 . 1 1 105 105 GLU HB3 H 1 2.003 0.030 . 2 . . . . 105 GLU HB3 . 10325 1
1138 . 1 1 105 105 GLU HG2 H 1 2.190 0.030 . 2 . . . . 105 GLU HG2 . 10325 1
1139 . 1 1 105 105 GLU HG3 H 1 2.249 0.030 . 2 . . . . 105 GLU HG3 . 10325 1
1140 . 1 1 105 105 GLU C C 13 176.727 0.300 . 1 . . . . 105 GLU C . 10325 1
1141 . 1 1 105 105 GLU CA C 13 56.187 0.300 . 1 . . . . 105 GLU CA . 10325 1
1142 . 1 1 105 105 GLU CB C 13 30.508 0.300 . 1 . . . . 105 GLU CB . 10325 1
1143 . 1 1 105 105 GLU CG C 13 36.263 0.300 . 1 . . . . 105 GLU CG . 10325 1
1144 . 1 1 105 105 GLU N N 15 120.383 0.300 . 1 . . . . 105 GLU N . 10325 1
stop_
save_