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 25868
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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
4 '3D 15N/13C-edited 1H-1H NOESY' . . . 25868 1
8 '3D HNCO' . . . 25868 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASP HA H 1 4.574 0.010 . 1 . . . . A 2 ASP HA . 25868 1
2 . 1 1 2 2 ASP HB2 H 1 2.602 0.010 . 2 . . . . A 2 ASP HB2 . 25868 1
3 . 1 1 2 2 ASP HB3 H 1 2.719 0.010 . 2 . . . . A 2 ASP HB3 . 25868 1
4 . 1 1 2 2 ASP C C 13 176.630 0.100 . 1 . . . . A 2 ASP C . 25868 1
5 . 1 1 2 2 ASP CA C 13 55.042 0.100 . 1 . . . . A 2 ASP CA . 25868 1
6 . 1 1 2 2 ASP CB C 13 40.901 0.100 . 1 . . . . A 2 ASP CB . 25868 1
7 . 1 1 3 3 GLU H H 1 8.889 0.010 . 1 . . . . A 3 GLU H . 25868 1
8 . 1 1 3 3 GLU HA H 1 4.180 0.010 . 1 . . . . A 3 GLU HA . 25868 1
9 . 1 1 3 3 GLU HB2 H 1 1.958 0.010 . 2 . . . . A 3 GLU HB2 . 25868 1
10 . 1 1 3 3 GLU HB3 H 1 2.027 0.010 . 2 . . . . A 3 GLU HB3 . 25868 1
11 . 1 1 3 3 GLU HG2 H 1 2.275 0.010 . 1 . . . . A 3 GLU HG2 . 25868 1
12 . 1 1 3 3 GLU HG3 H 1 2.275 0.010 . 1 . . . . A 3 GLU HG3 . 25868 1
13 . 1 1 3 3 GLU CA C 13 57.896 0.100 . 1 . . . . A 3 GLU CA . 25868 1
14 . 1 1 3 3 GLU CB C 13 29.407 0.100 . 1 . . . . A 3 GLU CB . 25868 1
15 . 1 1 3 3 GLU CG C 13 36.117 0.100 . 1 . . . . A 3 GLU CG . 25868 1
16 . 1 1 3 3 GLU N N 15 121.683 0.100 . 1 . . . . A 3 GLU N . 25868 1
17 . 1 1 4 4 ASN HA H 1 4.445 0.010 . 1 . . . . A 4 ASN HA . 25868 1
18 . 1 1 4 4 ASN HB2 H 1 2.821 0.010 . 2 . . . . A 4 ASN HB2 . 25868 1
19 . 1 1 4 4 ASN HB3 H 1 2.642 0.010 . 2 . . . . A 4 ASN HB3 . 25868 1
20 . 1 1 4 4 ASN HD21 H 1 7.870 0.010 . 2 . . . . A 4 ASN HD21 . 25868 1
21 . 1 1 4 4 ASN HD22 H 1 6.968 0.010 . 2 . . . . A 4 ASN HD22 . 25868 1
22 . 1 1 4 4 ASN C C 13 176.095 0.100 . 1 . . . . A 4 ASN C . 25868 1
23 . 1 1 4 4 ASN CA C 13 54.645 0.100 . 1 . . . . A 4 ASN CA . 25868 1
24 . 1 1 4 4 ASN CB C 13 37.806 0.100 . 1 . . . . A 4 ASN CB . 25868 1
25 . 1 1 4 4 ASN ND2 N 15 113.293 0.100 . 1 . . . . A 4 ASN ND2 . 25868 1
26 . 1 1 5 5 ILE H H 1 8.018 0.010 . 1 . . . . A 5 ILE H . 25868 1
27 . 1 1 5 5 ILE HA H 1 3.877 0.010 . 1 . . . . A 5 ILE HA . 25868 1
28 . 1 1 5 5 ILE HB H 1 1.943 0.010 . 1 . . . . A 5 ILE HB . 25868 1
29 . 1 1 5 5 ILE HG12 H 1 1.606 0.010 . 2 . . . . A 5 ILE HG12 . 25868 1
30 . 1 1 5 5 ILE HG13 H 1 1.107 0.010 . 2 . . . . A 5 ILE HG13 . 25868 1
31 . 1 1 5 5 ILE HG21 H 1 0.884 0.010 . 1 . . . . A 5 ILE HG21 . 25868 1
32 . 1 1 5 5 ILE HG22 H 1 0.884 0.010 . 1 . . . . A 5 ILE HG22 . 25868 1
33 . 1 1 5 5 ILE HG23 H 1 0.884 0.010 . 1 . . . . A 5 ILE HG23 . 25868 1
34 . 1 1 5 5 ILE HD11 H 1 0.826 0.010 . 1 . . . . A 5 ILE HD11 . 25868 1
35 . 1 1 5 5 ILE HD12 H 1 0.826 0.010 . 1 . . . . A 5 ILE HD12 . 25868 1
36 . 1 1 5 5 ILE HD13 H 1 0.826 0.010 . 1 . . . . A 5 ILE HD13 . 25868 1
37 . 1 1 5 5 ILE CA C 13 64.081 0.100 . 1 . . . . A 5 ILE CA . 25868 1
38 . 1 1 5 5 ILE CB C 13 37.691 0.100 . 1 . . . . A 5 ILE CB . 25868 1
39 . 1 1 5 5 ILE CG1 C 13 29.059 0.100 . 1 . . . . A 5 ILE CG1 . 25868 1
40 . 1 1 5 5 ILE CG2 C 13 17.211 0.100 . 1 . . . . A 5 ILE CG2 . 25868 1
41 . 1 1 5 5 ILE CD1 C 13 13.400 0.100 . 1 . . . . A 5 ILE CD1 . 25868 1
42 . 1 1 5 5 ILE N N 15 119.355 0.100 . 1 . . . . A 5 ILE N . 25868 1
43 . 1 1 6 6 ALA H H 1 8.041 0.010 . 1 . . . . A 6 ALA H . 25868 1
44 . 1 1 6 6 ALA HA H 1 4.249 0.010 . 1 . . . . A 6 ALA HA . 25868 1
45 . 1 1 6 6 ALA HB1 H 1 1.406 0.010 . 1 . . . . A 6 ALA HB1 . 25868 1
46 . 1 1 6 6 ALA HB2 H 1 1.406 0.010 . 1 . . . . A 6 ALA HB2 . 25868 1
47 . 1 1 6 6 ALA HB3 H 1 1.406 0.010 . 1 . . . . A 6 ALA HB3 . 25868 1
48 . 1 1 6 6 ALA CA C 13 54.171 0.100 . 1 . . . . A 6 ALA CA . 25868 1
49 . 1 1 6 6 ALA CB C 13 18.244 0.100 . 1 . . . . A 6 ALA CB . 25868 1
50 . 1 1 6 6 ALA N N 15 123.430 0.100 . 1 . . . . A 6 ALA N . 25868 1
51 . 1 1 7 7 LYS HA H 1 4.030 0.010 . 1 . . . . A 7 LYS HA . 25868 1
52 . 1 1 7 7 LYS HB2 H 1 1.679 0.010 . 2 . . . . A 7 LYS HB2 . 25868 1
53 . 1 1 7 7 LYS HB3 H 1 1.635 0.010 . 2 . . . . A 7 LYS HB3 . 25868 1
54 . 1 1 7 7 LYS HG2 H 1 1.120 0.010 . 2 . . . . A 7 LYS HG2 . 25868 1
55 . 1 1 7 7 LYS HG3 H 1 1.286 0.010 . 2 . . . . A 7 LYS HG3 . 25868 1
56 . 1 1 7 7 LYS HD2 H 1 1.515 0.010 . 1 . . . . A 7 LYS HD2 . 25868 1
57 . 1 1 7 7 LYS HD3 H 1 1.515 0.010 . 1 . . . . A 7 LYS HD3 . 25868 1
58 . 1 1 7 7 LYS HE2 H 1 2.788 0.010 . 1 . . . . A 7 LYS HE2 . 25868 1
59 . 1 1 7 7 LYS HE3 H 1 2.788 0.010 . 1 . . . . A 7 LYS HE3 . 25868 1
60 . 1 1 7 7 LYS C C 13 178.778 0.100 . 1 . . . . A 7 LYS C . 25868 1
61 . 1 1 7 7 LYS CA C 13 58.754 0.100 . 1 . . . . A 7 LYS CA . 25868 1
62 . 1 1 7 7 LYS CB C 13 32.013 0.100 . 1 . . . . A 7 LYS CB . 25868 1
63 . 1 1 7 7 LYS CG C 13 24.594 0.100 . 1 . . . . A 7 LYS CG . 25868 1
64 . 1 1 7 7 LYS CD C 13 29.184 0.100 . 1 . . . . A 7 LYS CD . 25868 1
65 . 1 1 7 7 LYS CE C 13 41.922 0.100 . 1 . . . . A 7 LYS CE . 25868 1
66 . 1 1 8 8 PHE H H 1 7.908 0.010 . 1 . . . . A 8 PHE H . 25868 1
67 . 1 1 8 8 PHE HA H 1 4.674 0.010 . 1 . . . . A 8 PHE HA . 25868 1
68 . 1 1 8 8 PHE HB2 H 1 2.980 0.010 . 2 . . . . A 8 PHE HB2 . 25868 1
69 . 1 1 8 8 PHE HB3 H 1 3.324 0.010 . 2 . . . . A 8 PHE HB3 . 25868 1
70 . 1 1 8 8 PHE HD1 H 1 7.190 0.010 . 1 . . . . A 8 PHE HD1 . 25868 1
71 . 1 1 8 8 PHE HD2 H 1 7.190 0.010 . 1 . . . . A 8 PHE HD2 . 25868 1
72 . 1 1 8 8 PHE HE1 H 1 7.334 0.010 . 1 . . . . A 8 PHE HE1 . 25868 1
73 . 1 1 8 8 PHE HE2 H 1 7.334 0.010 . 1 . . . . A 8 PHE HE2 . 25868 1
74 . 1 1 8 8 PHE HZ H 1 7.294 0.010 . 1 . . . . A 8 PHE HZ . 25868 1
75 . 1 1 8 8 PHE C C 13 177.470 0.100 . 1 . . . . A 8 PHE C . 25868 1
76 . 1 1 8 8 PHE CA C 13 59.155 0.100 . 1 . . . . A 8 PHE CA . 25868 1
77 . 1 1 8 8 PHE CB C 13 39.276 0.100 . 1 . . . . A 8 PHE CB . 25868 1
78 . 1 1 8 8 PHE CD1 C 13 131.169 0.100 . 1 . . . . A 8 PHE CD1 . 25868 1
79 . 1 1 8 8 PHE CD2 C 13 131.169 0.100 . 1 . . . . A 8 PHE CD2 . 25868 1
80 . 1 1 8 8 PHE CE1 C 13 131.444 0.100 . 1 . . . . A 8 PHE CE1 . 25868 1
81 . 1 1 8 8 PHE CE2 C 13 131.444 0.100 . 1 . . . . A 8 PHE CE2 . 25868 1
82 . 1 1 8 8 PHE CZ C 13 129.791 0.100 . 1 . . . . A 8 PHE CZ . 25868 1
83 . 1 1 8 8 PHE N N 15 120.439 0.100 . 1 . . . . A 8 PHE N . 25868 1
84 . 1 1 9 9 GLU HA H 1 4.129 0.010 . 1 . . . . A 9 GLU HA . 25868 1
85 . 1 1 9 9 GLU HB2 H 1 2.044 0.010 . 1 . . . . A 9 GLU HB2 . 25868 1
86 . 1 1 9 9 GLU HB3 H 1 2.044 0.010 . 1 . . . . A 9 GLU HB3 . 25868 1
87 . 1 1 9 9 GLU HG2 H 1 2.173 0.010 . 2 . . . . A 9 GLU HG2 . 25868 1
88 . 1 1 9 9 GLU HG3 H 1 2.412 0.010 . 2 . . . . A 9 GLU HG3 . 25868 1
89 . 1 1 9 9 GLU CA C 13 59.112 0.100 . 1 . . . . A 9 GLU CA . 25868 1
90 . 1 1 9 9 GLU CB C 13 29.794 0.100 . 1 . . . . A 9 GLU CB . 25868 1
91 . 1 1 9 9 GLU CG C 13 36.747 0.100 . 1 . . . . A 9 GLU CG . 25868 1
92 . 1 1 11 11 ALA H H 1 7.945 0.010 . 1 . . . . A 11 ALA H . 25868 1
93 . 1 1 11 11 ALA HA H 1 4.206 0.010 . 1 . . . . A 11 ALA HA . 25868 1
94 . 1 1 11 11 ALA HB1 H 1 1.582 0.010 . 1 . . . . A 11 ALA HB1 . 25868 1
95 . 1 1 11 11 ALA HB2 H 1 1.582 0.010 . 1 . . . . A 11 ALA HB2 . 25868 1
96 . 1 1 11 11 ALA HB3 H 1 1.582 0.010 . 1 . . . . A 11 ALA HB3 . 25868 1
97 . 1 1 11 11 ALA CA C 13 54.170 0.100 . 1 . . . . A 11 ALA CA . 25868 1
98 . 1 1 11 11 ALA CB C 13 18.261 0.100 . 1 . . . . A 11 ALA CB . 25868 1
99 . 1 1 11 11 ALA N N 15 122.712 0.100 . 1 . . . . A 11 ALA N . 25868 1
100 . 1 1 12 12 TYR HA H 1 4.121 0.010 . 1 . . . . A 12 TYR HA . 25868 1
101 . 1 1 12 12 TYR HB2 H 1 3.043 0.010 . 1 . . . . A 12 TYR HB2 . 25868 1
102 . 1 1 12 12 TYR HB3 H 1 3.204 0.010 . 1 . . . . A 12 TYR HB3 . 25868 1
103 . 1 1 12 12 TYR HD1 H 1 7.140 0.010 . 1 . . . . A 12 TYR HD1 . 25868 1
104 . 1 1 12 12 TYR HD2 H 1 7.140 0.010 . 1 . . . . A 12 TYR HD2 . 25868 1
105 . 1 1 12 12 TYR HE1 H 1 6.738 0.010 . 1 . . . . A 12 TYR HE1 . 25868 1
106 . 1 1 12 12 TYR HE2 H 1 6.738 0.010 . 1 . . . . A 12 TYR HE2 . 25868 1
107 . 1 1 12 12 TYR CA C 13 59.166 0.100 . 1 . . . . A 12 TYR CA . 25868 1
108 . 1 1 12 12 TYR CB C 13 38.000 0.100 . 1 . . . . A 12 TYR CB . 25868 1
109 . 1 1 12 12 TYR CD1 C 13 132.711 0.100 . 1 . . . . A 12 TYR CD1 . 25868 1
110 . 1 1 12 12 TYR CD2 C 13 132.711 0.100 . 1 . . . . A 12 TYR CD2 . 25868 1
111 . 1 1 12 12 TYR CE1 C 13 118.280 0.100 . 1 . . . . A 12 TYR CE1 . 25868 1
112 . 1 1 12 12 TYR CE2 C 13 118.280 0.100 . 1 . . . . A 12 TYR CE2 . 25868 1
113 . 1 1 13 13 LYS H H 1 8.017 0.010 . 1 . . . . A 13 LYS H . 25868 1
114 . 1 1 13 13 LYS HA H 1 4.040 0.010 . 1 . . . . A 13 LYS HA . 25868 1
115 . 1 1 13 13 LYS HB2 H 1 1.876 0.010 . 1 . . . . A 13 LYS HB2 . 25868 1
116 . 1 1 13 13 LYS HB3 H 1 1.876 0.010 . 1 . . . . A 13 LYS HB3 . 25868 1
117 . 1 1 13 13 LYS HG2 H 1 1.559 0.010 . 1 . . . . A 13 LYS HG2 . 25868 1
118 . 1 1 13 13 LYS HG3 H 1 1.559 0.010 . 1 . . . . A 13 LYS HG3 . 25868 1
119 . 1 1 13 13 LYS HD2 H 1 1.703 0.010 . 1 . . . . A 13 LYS HD2 . 25868 1
120 . 1 1 13 13 LYS HD3 H 1 1.703 0.010 . 1 . . . . A 13 LYS HD3 . 25868 1
121 . 1 1 13 13 LYS HE2 H 1 2.956 0.010 . 1 . . . . A 13 LYS HE2 . 25868 1
122 . 1 1 13 13 LYS HE3 H 1 2.956 0.010 . 1 . . . . A 13 LYS HE3 . 25868 1
123 . 1 1 13 13 LYS CA C 13 57.813 0.100 . 1 . . . . A 13 LYS CA . 25868 1
124 . 1 1 13 13 LYS CB C 13 32.327 0.100 . 1 . . . . A 13 LYS CB . 25868 1
125 . 1 1 13 13 LYS CG C 13 25.098 0.100 . 1 . . . . A 13 LYS CG . 25868 1
126 . 1 1 13 13 LYS CD C 13 29.406 0.100 . 1 . . . . A 13 LYS CD . 25868 1
127 . 1 1 13 13 LYS CE C 13 41.958 0.100 . 1 . . . . A 13 LYS CE . 25868 1
128 . 1 1 13 13 LYS N N 15 120.452 0.100 . 1 . . . . A 13 LYS N . 25868 1
129 . 1 1 14 14 LYS H H 1 8.011 0.010 . 1 . . . . A 14 LYS H . 25868 1
130 . 1 1 14 14 LYS HA H 1 4.154 0.010 . 1 . . . . A 14 LYS HA . 25868 1
131 . 1 1 14 14 LYS HB2 H 1 1.869 0.010 . 1 . . . . A 14 LYS HB2 . 25868 1
132 . 1 1 14 14 LYS HB3 H 1 1.869 0.010 . 1 . . . . A 14 LYS HB3 . 25868 1
133 . 1 1 14 14 LYS HG2 H 1 1.485 0.010 . 1 . . . . A 14 LYS HG2 . 25868 1
134 . 1 1 14 14 LYS HG3 H 1 1.485 0.010 . 1 . . . . A 14 LYS HG3 . 25868 1
135 . 1 1 14 14 LYS HD2 H 1 1.694 0.010 . 1 . . . . A 14 LYS HD2 . 25868 1
136 . 1 1 14 14 LYS HD3 H 1 1.694 0.010 . 1 . . . . A 14 LYS HD3 . 25868 1
137 . 1 1 14 14 LYS HE2 H 1 2.946 0.010 . 1 . . . . A 14 LYS HE2 . 25868 1
138 . 1 1 14 14 LYS HE3 H 1 2.946 0.010 . 1 . . . . A 14 LYS HE3 . 25868 1
139 . 1 1 14 14 LYS CA C 13 57.675 0.100 . 1 . . . . A 14 LYS CA . 25868 1
140 . 1 1 14 14 LYS CB C 13 32.196 0.100 . 1 . . . . A 14 LYS CB . 25868 1
141 . 1 1 14 14 LYS CG C 13 24.433 0.100 . 1 . . . . A 14 LYS CG . 25868 1
142 . 1 1 14 14 LYS CD C 13 28.571 0.100 . 1 . . . . A 14 LYS CD . 25868 1
143 . 1 1 14 14 LYS CE C 13 41.915 0.100 . 1 . . . . A 14 LYS CE . 25868 1
144 . 1 1 15 15 ALA HA H 1 4.272 0.010 . 1 . . . . A 15 ALA HA . 25868 1
145 . 1 1 15 15 ALA HB1 H 1 1.435 0.010 . 1 . . . . A 15 ALA HB1 . 25868 1
146 . 1 1 15 15 ALA HB2 H 1 1.435 0.010 . 1 . . . . A 15 ALA HB2 . 25868 1
147 . 1 1 15 15 ALA HB3 H 1 1.435 0.010 . 1 . . . . A 15 ALA HB3 . 25868 1
148 . 1 1 15 15 ALA C C 13 179.056 0.100 . 1 . . . . A 15 ALA C . 25868 1
149 . 1 1 15 15 ALA CA C 13 53.971 0.100 . 1 . . . . A 15 ALA CA . 25868 1
150 . 1 1 15 15 ALA CB C 13 18.684 0.100 . 1 . . . . A 15 ALA CB . 25868 1
151 . 1 1 16 16 GLU H H 1 8.599 0.010 . 1 . . . . A 16 GLU H . 25868 1
152 . 1 1 16 16 GLU HA H 1 4.215 0.010 . 1 . . . . A 16 GLU HA . 25868 1
153 . 1 1 16 16 GLU HB2 H 1 2.058 0.010 . 1 . . . . A 16 GLU HB2 . 25868 1
154 . 1 1 16 16 GLU HB3 H 1 2.058 0.010 . 1 . . . . A 16 GLU HB3 . 25868 1
155 . 1 1 16 16 GLU C C 13 179.176 0.100 . 1 . . . . A 16 GLU C . 25868 1
156 . 1 1 16 16 GLU CA C 13 58.499 0.100 . 1 . . . . A 16 GLU CA . 25868 1
157 . 1 1 16 16 GLU CB C 13 29.915 0.100 . 1 . . . . A 16 GLU CB . 25868 1
158 . 1 1 16 16 GLU N N 15 120.136 0.100 . 1 . . . . A 16 GLU N . 25868 1
159 . 1 1 17 17 GLU H H 1 8.009 0.010 . 1 . . . . A 17 GLU H . 25868 1
160 . 1 1 17 17 GLU HA H 1 4.074 0.010 . 1 . . . . A 17 GLU HA . 25868 1
161 . 1 1 17 17 GLU HB2 H 1 2.106 0.010 . 1 . . . . A 17 GLU HB2 . 25868 1
162 . 1 1 17 17 GLU HB3 H 1 2.106 0.010 . 1 . . . . A 17 GLU HB3 . 25868 1
163 . 1 1 17 17 GLU HG2 H 1 2.241 0.010 . 2 . . . . A 17 GLU HG2 . 25868 1
164 . 1 1 17 17 GLU HG3 H 1 2.410 0.010 . 2 . . . . A 17 GLU HG3 . 25868 1
165 . 1 1 17 17 GLU CA C 13 58.104 0.100 . 1 . . . . A 17 GLU CA . 25868 1
166 . 1 1 17 17 GLU CB C 13 29.718 0.100 . 1 . . . . A 17 GLU CB . 25868 1
167 . 1 1 17 17 GLU CG C 13 36.150 0.100 . 1 . . . . A 17 GLU CG . 25868 1
168 . 1 1 17 17 GLU N N 15 120.683 0.100 . 1 . . . . A 17 GLU N . 25868 1
169 . 1 1 18 18 LEU H H 1 7.614 0.010 . 1 . . . . A 18 LEU H . 25868 1
170 . 1 1 18 18 LEU HA H 1 4.330 0.010 . 1 . . . . A 18 LEU HA . 25868 1
171 . 1 1 18 18 LEU HB2 H 1 1.618 0.010 . 1 . . . . A 18 LEU HB2 . 25868 1
172 . 1 1 18 18 LEU HB3 H 1 1.618 0.010 . 1 . . . . A 18 LEU HB3 . 25868 1
173 . 1 1 18 18 LEU HG H 1 1.691 0.010 . 1 . . . . A 18 LEU HG . 25868 1
174 . 1 1 18 18 LEU HD11 H 1 0.853 0.010 . 2 . . . . A 18 LEU HD11 . 25868 1
175 . 1 1 18 18 LEU HD12 H 1 0.853 0.010 . 2 . . . . A 18 LEU HD12 . 25868 1
176 . 1 1 18 18 LEU HD13 H 1 0.853 0.010 . 2 . . . . A 18 LEU HD13 . 25868 1
177 . 1 1 18 18 LEU HD21 H 1 0.831 0.010 . 2 . . . . A 18 LEU HD21 . 25868 1
178 . 1 1 18 18 LEU HD22 H 1 0.831 0.010 . 2 . . . . A 18 LEU HD22 . 25868 1
179 . 1 1 18 18 LEU HD23 H 1 0.831 0.010 . 2 . . . . A 18 LEU HD23 . 25868 1
180 . 1 1 18 18 LEU CA C 13 54.498 0.100 . 1 . . . . A 18 LEU CA . 25868 1
181 . 1 1 18 18 LEU CB C 13 41.969 0.100 . 1 . . . . A 18 LEU CB . 25868 1
182 . 1 1 18 18 LEU CG C 13 26.808 0.100 . 1 . . . . A 18 LEU CG . 25868 1
183 . 1 1 18 18 LEU CD1 C 13 25.108 0.100 . 1 . . . . A 18 LEU CD1 . 25868 1
184 . 1 1 18 18 LEU CD2 C 13 22.543 0.100 . 1 . . . . A 18 LEU CD2 . 25868 1
185 . 1 1 19 19 ASN HA H 1 4.409 0.010 . 1 . . . . A 19 ASN HA . 25868 1
186 . 1 1 19 19 ASN HB2 H 1 2.737 0.010 . 2 . . . . A 19 ASN HB2 . 25868 1
187 . 1 1 19 19 ASN HB3 H 1 3.058 0.010 . 2 . . . . A 19 ASN HB3 . 25868 1
188 . 1 1 19 19 ASN HD21 H 1 7.579 0.010 . 1 . . . . A 19 ASN HD21 . 25868 1
189 . 1 1 19 19 ASN HD22 H 1 6.871 0.010 . 1 . . . . A 19 ASN HD22 . 25868 1
190 . 1 1 19 19 ASN C C 13 174.609 0.100 . 1 . . . . A 19 ASN C . 25868 1
191 . 1 1 19 19 ASN CA C 13 53.676 0.100 . 1 . . . . A 19 ASN CA . 25868 1
192 . 1 1 19 19 ASN CB C 13 37.825 0.100 . 1 . . . . A 19 ASN CB . 25868 1
193 . 1 1 19 19 ASN ND2 N 15 112.471 0.100 . 1 . . . . A 19 ASN ND2 . 25868 1
194 . 1 1 20 20 GLN H H 1 8.340 0.010 . 1 . . . . A 20 GLN H . 25868 1
195 . 1 1 20 20 GLN HA H 1 4.460 0.010 . 1 . . . . A 20 GLN HA . 25868 1
196 . 1 1 20 20 GLN HB2 H 1 2.074 0.010 . 1 . . . . A 20 GLN HB2 . 25868 1
197 . 1 1 20 20 GLN HB3 H 1 2.074 0.010 . 1 . . . . A 20 GLN HB3 . 25868 1
198 . 1 1 20 20 GLN HG2 H 1 2.253 0.010 . 2 . . . . A 20 GLN HG2 . 25868 1
199 . 1 1 20 20 GLN HG3 H 1 2.315 0.010 . 2 . . . . A 20 GLN HG3 . 25868 1
200 . 1 1 20 20 GLN HE21 H 1 7.403 0.010 . 1 . . . . A 20 GLN HE21 . 25868 1
201 . 1 1 20 20 GLN HE22 H 1 6.603 0.010 . 1 . . . . A 20 GLN HE22 . 25868 1
202 . 1 1 20 20 GLN C C 13 176.659 0.100 . 1 . . . . A 20 GLN C . 25868 1
203 . 1 1 20 20 GLN CA C 13 54.688 0.100 . 1 . . . . A 20 GLN CA . 25868 1
204 . 1 1 20 20 GLN CB C 13 28.164 0.100 . 1 . . . . A 20 GLN CB . 25868 1
205 . 1 1 20 20 GLN CG C 13 33.567 0.100 . 1 . . . . A 20 GLN CG . 25868 1
206 . 1 1 20 20 GLN N N 15 118.736 0.100 . 1 . . . . A 20 GLN N . 25868 1
207 . 1 1 20 20 GLN NE2 N 15 110.504 0.100 . 1 . . . . A 20 GLN NE2 . 25868 1
208 . 1 1 21 21 GLY H H 1 8.455 0.010 . 1 . . . . A 21 GLY H . 25868 1
209 . 1 1 21 21 GLY HA2 H 1 3.774 0.010 . 2 . . . . A 21 GLY HA2 . 25868 1
210 . 1 1 21 21 GLY HA3 H 1 3.911 0.010 . 2 . . . . A 21 GLY HA3 . 25868 1
211 . 1 1 21 21 GLY CA C 13 47.053 0.100 . 1 . . . . A 21 GLY CA . 25868 1
212 . 1 1 21 21 GLY N N 15 111.864 0.100 . 1 . . . . A 21 GLY N . 25868 1
213 . 1 1 23 23 LEU HA H 1 4.263 0.010 . 1 . . . . A 23 LEU HA . 25868 1
214 . 1 1 23 23 LEU HB2 H 1 1.829 0.010 . 2 . . . . A 23 LEU HB2 . 25868 1
215 . 1 1 23 23 LEU HB3 H 1 1.532 0.010 . 2 . . . . A 23 LEU HB3 . 25868 1
216 . 1 1 23 23 LEU HG H 1 1.710 0.010 . 1 . . . . A 23 LEU HG . 25868 1
217 . 1 1 23 23 LEU HD11 H 1 0.927 0.010 . 2 . . . . A 23 LEU HD11 . 25868 1
218 . 1 1 23 23 LEU HD12 H 1 0.927 0.010 . 2 . . . . A 23 LEU HD12 . 25868 1
219 . 1 1 23 23 LEU HD13 H 1 0.927 0.010 . 2 . . . . A 23 LEU HD13 . 25868 1
220 . 1 1 23 23 LEU HD21 H 1 0.886 0.010 . 2 . . . . A 23 LEU HD21 . 25868 1
221 . 1 1 23 23 LEU HD22 H 1 0.886 0.010 . 2 . . . . A 23 LEU HD22 . 25868 1
222 . 1 1 23 23 LEU HD23 H 1 0.886 0.010 . 2 . . . . A 23 LEU HD23 . 25868 1
223 . 1 1 23 23 LEU C C 13 179.620 0.100 . 1 . . . . A 23 LEU C . 25868 1
224 . 1 1 23 23 LEU CA C 13 56.394 0.100 . 1 . . . . A 23 LEU CA . 25868 1
225 . 1 1 23 23 LEU CB C 13 41.551 0.100 . 1 . . . . A 23 LEU CB . 25868 1
226 . 1 1 23 23 LEU CG C 13 27.198 0.100 . 1 . . . . A 23 LEU CG . 25868 1
227 . 1 1 23 23 LEU CD1 C 13 25.084 0.100 . 1 . . . . A 23 LEU CD1 . 25868 1
228 . 1 1 23 23 LEU CD2 C 13 22.675 0.100 . 1 . . . . A 23 LEU CD2 . 25868 1
229 . 1 1 24 24 MET H H 1 8.219 0.010 . 1 . . . . A 24 MET H . 25868 1
230 . 1 1 24 24 MET HA H 1 4.077 0.010 . 1 . . . . A 24 MET HA . 25868 1
231 . 1 1 24 24 MET HB2 H 1 2.137 0.010 . 2 . . . . A 24 MET HB2 . 25868 1
232 . 1 1 24 24 MET HB3 H 1 2.326 0.010 . 2 . . . . A 24 MET HB3 . 25868 1
233 . 1 1 24 24 MET HG2 H 1 2.076 0.010 . 2 . . . . A 24 MET HG2 . 25868 1
234 . 1 1 24 24 MET HG3 H 1 2.425 0.010 . 2 . . . . A 24 MET HG3 . 25868 1
235 . 1 1 24 24 MET HE1 H 1 2.032 0.010 . 1 . . . . A 24 MET HE1 . 25868 1
236 . 1 1 24 24 MET HE2 H 1 2.032 0.010 . 1 . . . . A 24 MET HE2 . 25868 1
237 . 1 1 24 24 MET HE3 H 1 2.032 0.010 . 1 . . . . A 24 MET HE3 . 25868 1
238 . 1 1 24 24 MET CB C 13 34.035 0.100 . 1 . . . . A 24 MET CB . 25868 1
239 . 1 1 24 24 MET CG C 13 32.168 0.100 . 1 . . . . A 24 MET CG . 25868 1
240 . 1 1 24 24 MET CE C 13 16.850 0.100 . 1 . . . . A 24 MET CE . 25868 1
241 . 1 1 24 24 MET N N 15 120.657 0.100 . 1 . . . . A 24 MET N . 25868 1
242 . 1 1 25 25 GLY H H 1 8.589 0.010 . 1 . . . . A 25 GLY H . 25868 1
243 . 1 1 25 25 GLY HA2 H 1 3.183 0.010 . 1 . . . . A 25 GLY HA2 . 25868 1
244 . 1 1 25 25 GLY HA3 H 1 2.856 0.010 . 1 . . . . A 25 GLY HA3 . 25868 1
245 . 1 1 25 25 GLY C C 13 175.016 0.100 . 1 . . . . A 25 GLY C . 25868 1
246 . 1 1 25 25 GLY CA C 13 47.771 0.100 . 1 . . . . A 25 GLY CA . 25868 1
247 . 1 1 25 25 GLY N N 15 106.956 0.100 . 1 . . . . A 25 GLY N . 25868 1
248 . 1 1 26 26 ARG H H 1 8.297 0.010 . 1 . . . . A 26 ARG H . 25868 1
249 . 1 1 26 26 ARG HA H 1 4.216 0.010 . 1 . . . . A 26 ARG HA . 25868 1
250 . 1 1 26 26 ARG HB2 H 1 2.009 0.010 . 1 . . . . A 26 ARG HB2 . 25868 1
251 . 1 1 26 26 ARG HB3 H 1 2.009 0.010 . 1 . . . . A 26 ARG HB3 . 25868 1
252 . 1 1 26 26 ARG HG2 H 1 2.071 0.010 . 2 . . . . A 26 ARG HG2 . 25868 1
253 . 1 1 26 26 ARG HG3 H 1 1.820 0.010 . 2 . . . . A 26 ARG HG3 . 25868 1
254 . 1 1 26 26 ARG HD2 H 1 3.207 0.010 . 2 . . . . A 26 ARG HD2 . 25868 1
255 . 1 1 26 26 ARG HD3 H 1 3.291 0.010 . 2 . . . . A 26 ARG HD3 . 25868 1
256 . 1 1 26 26 ARG C C 13 177.966 0.100 . 1 . . . . A 26 ARG C . 25868 1
257 . 1 1 26 26 ARG CA C 13 59.727 0.100 . 1 . . . . A 26 ARG CA . 25868 1
258 . 1 1 26 26 ARG CB C 13 30.263 0.100 . 1 . . . . A 26 ARG CB . 25868 1
259 . 1 1 26 26 ARG CG C 13 28.008 0.100 . 1 . . . . A 26 ARG CG . 25868 1
260 . 1 1 26 26 ARG CD C 13 43.496 0.100 . 1 . . . . A 26 ARG CD . 25868 1
261 . 1 1 26 26 ARG N N 15 119.970 0.100 . 1 . . . . A 26 ARG N . 25868 1
262 . 1 1 27 27 ALA H H 1 7.816 0.010 . 1 . . . . A 27 ALA H . 25868 1
263 . 1 1 27 27 ALA HA H 1 4.264 0.010 . 1 . . . . A 27 ALA HA . 25868 1
264 . 1 1 27 27 ALA HB1 H 1 1.738 0.010 . 1 . . . . A 27 ALA HB1 . 25868 1
265 . 1 1 27 27 ALA HB2 H 1 1.738 0.010 . 1 . . . . A 27 ALA HB2 . 25868 1
266 . 1 1 27 27 ALA HB3 H 1 1.738 0.010 . 1 . . . . A 27 ALA HB3 . 25868 1
267 . 1 1 27 27 ALA C C 13 179.878 0.100 . 1 . . . . A 27 ALA C . 25868 1
268 . 1 1 27 27 ALA CA C 13 55.700 0.100 . 1 . . . . A 27 ALA CA . 25868 1
269 . 1 1 27 27 ALA CB C 13 18.323 0.100 . 1 . . . . A 27 ALA CB . 25868 1
270 . 1 1 27 27 ALA N N 15 121.499 0.100 . 1 . . . . A 27 ALA N . 25868 1
271 . 1 1 28 28 LEU H H 1 8.066 0.010 . 1 . . . . A 28 LEU H . 25868 1
272 . 1 1 28 28 LEU HA H 1 4.027 0.010 . 1 . . . . A 28 LEU HA . 25868 1
273 . 1 1 28 28 LEU HB2 H 1 1.995 0.010 . 2 . . . . A 28 LEU HB2 . 25868 1
274 . 1 1 28 28 LEU HB3 H 1 1.568 0.010 . 2 . . . . A 28 LEU HB3 . 25868 1
275 . 1 1 28 28 LEU HG H 1 1.953 0.010 . 1 . . . . A 28 LEU HG . 25868 1
276 . 1 1 28 28 LEU HD11 H 1 0.733 0.010 . 2 . . . . A 28 LEU HD11 . 25868 1
277 . 1 1 28 28 LEU HD12 H 1 0.733 0.010 . 2 . . . . A 28 LEU HD12 . 25868 1
278 . 1 1 28 28 LEU HD13 H 1 0.733 0.010 . 2 . . . . A 28 LEU HD13 . 25868 1
279 . 1 1 28 28 LEU HD21 H 1 0.692 0.010 . 2 . . . . A 28 LEU HD21 . 25868 1
280 . 1 1 28 28 LEU HD22 H 1 0.692 0.010 . 2 . . . . A 28 LEU HD22 . 25868 1
281 . 1 1 28 28 LEU HD23 H 1 0.692 0.010 . 2 . . . . A 28 LEU HD23 . 25868 1
282 . 1 1 28 28 LEU C C 13 178.158 0.100 . 1 . . . . A 28 LEU C . 25868 1
283 . 1 1 28 28 LEU CA C 13 58.094 0.100 . 1 . . . . A 28 LEU CA . 25868 1
284 . 1 1 28 28 LEU CB C 13 42.254 0.100 . 1 . . . . A 28 LEU CB . 25868 1
285 . 1 1 28 28 LEU CG C 13 26.361 0.100 . 1 . . . . A 28 LEU CG . 25868 1
286 . 1 1 28 28 LEU CD1 C 13 26.093 0.100 . 1 . . . . A 28 LEU CD1 . 25868 1
287 . 1 1 28 28 LEU CD2 C 13 22.313 0.100 . 1 . . . . A 28 LEU CD2 . 25868 1
288 . 1 1 28 28 LEU N N 15 117.285 0.100 . 1 . . . . A 28 LEU N . 25868 1
289 . 1 1 29 29 TYR H H 1 8.568 0.010 . 1 . . . . A 29 TYR H . 25868 1
290 . 1 1 29 29 TYR HA H 1 3.994 0.010 . 1 . . . . A 29 TYR HA . 25868 1
291 . 1 1 29 29 TYR HB2 H 1 3.192 0.010 . 1 . . . . A 29 TYR HB2 . 25868 1
292 . 1 1 29 29 TYR HB3 H 1 3.407 0.010 . 1 . . . . A 29 TYR HB3 . 25868 1
293 . 1 1 29 29 TYR HD1 H 1 7.169 0.010 . 1 . . . . A 29 TYR HD1 . 25868 1
294 . 1 1 29 29 TYR HD2 H 1 7.169 0.010 . 1 . . . . A 29 TYR HD2 . 25868 1
295 . 1 1 29 29 TYR HE1 H 1 6.666 0.010 . 1 . . . . A 29 TYR HE1 . 25868 1
296 . 1 1 29 29 TYR HE2 H 1 6.666 0.010 . 1 . . . . A 29 TYR HE2 . 25868 1
297 . 1 1 29 29 TYR C C 13 176.382 0.100 . 1 . . . . A 29 TYR C . 25868 1
298 . 1 1 29 29 TYR CA C 13 62.667 0.100 . 1 . . . . A 29 TYR CA . 25868 1
299 . 1 1 29 29 TYR CB C 13 38.910 0.100 . 1 . . . . A 29 TYR CB . 25868 1
300 . 1 1 29 29 TYR CD1 C 13 132.103 0.100 . 1 . . . . A 29 TYR CD1 . 25868 1
301 . 1 1 29 29 TYR CD2 C 13 132.103 0.100 . 1 . . . . A 29 TYR CD2 . 25868 1
302 . 1 1 29 29 TYR CE1 C 13 118.612 0.100 . 1 . . . . A 29 TYR CE1 . 25868 1
303 . 1 1 29 29 TYR CE2 C 13 118.612 0.100 . 1 . . . . A 29 TYR CE2 . 25868 1
304 . 1 1 29 29 TYR N N 15 119.594 0.100 . 1 . . . . A 29 TYR N . 25868 1
305 . 1 1 30 30 ASN H H 1 8.290 0.010 . 1 . . . . A 30 ASN H . 25868 1
306 . 1 1 30 30 ASN HA H 1 4.261 0.010 . 1 . . . . A 30 ASN HA . 25868 1
307 . 1 1 30 30 ASN HB2 H 1 2.418 0.010 . 1 . . . . A 30 ASN HB2 . 25868 1
308 . 1 1 30 30 ASN HB3 H 1 2.418 0.010 . 1 . . . . A 30 ASN HB3 . 25868 1
309 . 1 1 30 30 ASN HD21 H 1 6.843 0.010 . 1 . . . . A 30 ASN HD21 . 25868 1
310 . 1 1 30 30 ASN HD22 H 1 6.843 0.010 . 1 . . . . A 30 ASN HD22 . 25868 1
311 . 1 1 30 30 ASN C C 13 178.521 0.100 . 1 . . . . A 30 ASN C . 25868 1
312 . 1 1 30 30 ASN CA C 13 55.924 0.100 . 1 . . . . A 30 ASN CA . 25868 1
313 . 1 1 30 30 ASN CB C 13 36.463 0.100 . 1 . . . . A 30 ASN CB . 25868 1
314 . 1 1 30 30 ASN N N 15 116.978 0.100 . 1 . . . . A 30 ASN N . 25868 1
315 . 1 1 30 30 ASN ND2 N 15 111.515 0.100 . 1 . . . . A 30 ASN ND2 . 25868 1
316 . 1 1 31 31 ILE H H 1 8.006 0.010 . 1 . . . . A 31 ILE H . 25868 1
317 . 1 1 31 31 ILE HA H 1 3.357 0.010 . 1 . . . . A 31 ILE HA . 25868 1
318 . 1 1 31 31 ILE HB H 1 1.450 0.010 . 1 . . . . A 31 ILE HB . 25868 1
319 . 1 1 31 31 ILE HG12 H 1 0.722 0.010 . 2 . . . . A 31 ILE HG12 . 25868 1
320 . 1 1 31 31 ILE HG13 H 1 1.904 0.010 . 2 . . . . A 31 ILE HG13 . 25868 1
321 . 1 1 31 31 ILE HG21 H 1 -0.212 0.010 . 1 . . . . A 31 ILE HG21 . 25868 1
322 . 1 1 31 31 ILE HG22 H 1 -0.212 0.010 . 1 . . . . A 31 ILE HG22 . 25868 1
323 . 1 1 31 31 ILE HG23 H 1 -0.212 0.010 . 1 . . . . A 31 ILE HG23 . 25868 1
324 . 1 1 31 31 ILE HD11 H 1 0.713 0.010 . 1 . . . . A 31 ILE HD11 . 25868 1
325 . 1 1 31 31 ILE HD12 H 1 0.713 0.010 . 1 . . . . A 31 ILE HD12 . 25868 1
326 . 1 1 31 31 ILE HD13 H 1 0.713 0.010 . 1 . . . . A 31 ILE HD13 . 25868 1
327 . 1 1 31 31 ILE C C 13 178.007 0.100 . 1 . . . . A 31 ILE C . 25868 1
328 . 1 1 31 31 ILE CA C 13 66.197 0.100 . 1 . . . . A 31 ILE CA . 25868 1
329 . 1 1 31 31 ILE CB C 13 37.686 0.100 . 1 . . . . A 31 ILE CB . 25868 1
330 . 1 1 31 31 ILE CG1 C 13 30.434 0.100 . 1 . . . . A 31 ILE CG1 . 25868 1
331 . 1 1 31 31 ILE CG2 C 13 16.135 0.100 . 1 . . . . A 31 ILE CG2 . 25868 1
332 . 1 1 31 31 ILE CD1 C 13 13.403 0.100 . 1 . . . . A 31 ILE CD1 . 25868 1
333 . 1 1 31 31 ILE N N 15 122.107 0.100 . 1 . . . . A 31 ILE N . 25868 1
334 . 1 1 32 32 GLY H H 1 7.880 0.010 . 1 . . . . A 32 GLY H . 25868 1
335 . 1 1 32 32 GLY HA2 H 1 3.000 0.010 . 1 . . . . A 32 GLY HA2 . 25868 1
336 . 1 1 32 32 GLY HA3 H 1 2.755 0.010 . 1 . . . . A 32 GLY HA3 . 25868 1
337 . 1 1 32 32 GLY C C 13 175.187 0.100 . 1 . . . . A 32 GLY C . 25868 1
338 . 1 1 32 32 GLY CA C 13 48.520 0.100 . 1 . . . . A 32 GLY CA . 25868 1
339 . 1 1 32 32 GLY N N 15 107.810 0.100 . 1 . . . . A 32 GLY N . 25868 1
340 . 1 1 33 33 LEU H H 1 8.117 0.010 . 1 . . . . A 33 LEU H . 25868 1
341 . 1 1 33 33 LEU HA H 1 4.056 0.010 . 1 . . . . A 33 LEU HA . 25868 1
342 . 1 1 33 33 LEU HB2 H 1 2.105 0.010 . 1 . . . . A 33 LEU HB2 . 25868 1
343 . 1 1 33 33 LEU HB3 H 1 1.395 0.010 . 1 . . . . A 33 LEU HB3 . 25868 1
344 . 1 1 33 33 LEU HG H 1 1.535 0.010 . 1 . . . . A 33 LEU HG . 25868 1
345 . 1 1 33 33 LEU HD11 H 1 0.983 0.010 . 2 . . . . A 33 LEU HD11 . 25868 1
346 . 1 1 33 33 LEU HD12 H 1 0.983 0.010 . 2 . . . . A 33 LEU HD12 . 25868 1
347 . 1 1 33 33 LEU HD13 H 1 0.983 0.010 . 2 . . . . A 33 LEU HD13 . 25868 1
348 . 1 1 33 33 LEU HD21 H 1 0.874 0.010 . 2 . . . . A 33 LEU HD21 . 25868 1
349 . 1 1 33 33 LEU HD22 H 1 0.874 0.010 . 2 . . . . A 33 LEU HD22 . 25868 1
350 . 1 1 33 33 LEU HD23 H 1 0.874 0.010 . 2 . . . . A 33 LEU HD23 . 25868 1
351 . 1 1 33 33 LEU C C 13 180.635 0.100 . 1 . . . . A 33 LEU C . 25868 1
352 . 1 1 33 33 LEU CA C 13 58.151 0.100 . 1 . . . . A 33 LEU CA . 25868 1
353 . 1 1 33 33 LEU CB C 13 41.677 0.100 . 1 . . . . A 33 LEU CB . 25868 1
354 . 1 1 33 33 LEU CG C 13 25.859 0.100 . 1 . . . . A 33 LEU CG . 25868 1
355 . 1 1 33 33 LEU CD1 C 13 25.834 0.100 . 1 . . . . A 33 LEU CD1 . 25868 1
356 . 1 1 33 33 LEU CD2 C 13 22.012 0.100 . 1 . . . . A 33 LEU CD2 . 25868 1
357 . 1 1 33 33 LEU N N 15 120.587 0.100 . 1 . . . . A 33 LEU N . 25868 1
358 . 1 1 34 34 GLU H H 1 7.763 0.010 . 1 . . . . A 34 GLU H . 25868 1
359 . 1 1 34 34 GLU HA H 1 3.973 0.010 . 1 . . . . A 34 GLU HA . 25868 1
360 . 1 1 34 34 GLU HB2 H 1 2.076 0.010 . 1 . . . . A 34 GLU HB2 . 25868 1
361 . 1 1 34 34 GLU HB3 H 1 2.076 0.010 . 1 . . . . A 34 GLU HB3 . 25868 1
362 . 1 1 34 34 GLU HG2 H 1 2.249 0.010 . 2 . . . . A 34 GLU HG2 . 25868 1
363 . 1 1 34 34 GLU HG3 H 1 2.454 0.010 . 2 . . . . A 34 GLU HG3 . 25868 1
364 . 1 1 34 34 GLU C C 13 179.479 0.100 . 1 . . . . A 34 GLU C . 25868 1
365 . 1 1 34 34 GLU CA C 13 58.862 0.100 . 1 . . . . A 34 GLU CA . 25868 1
366 . 1 1 34 34 GLU CB C 13 29.151 0.100 . 1 . . . . A 34 GLU CB . 25868 1
367 . 1 1 34 34 GLU CG C 13 35.864 0.100 . 1 . . . . A 34 GLU CG . 25868 1
368 . 1 1 34 34 GLU N N 15 120.332 0.100 . 1 . . . . A 34 GLU N . 25868 1
369 . 1 1 35 35 LYS H H 1 8.573 0.010 . 1 . . . . A 35 LYS H . 25868 1
370 . 1 1 35 35 LYS HA H 1 3.913 0.010 . 1 . . . . A 35 LYS HA . 25868 1
371 . 1 1 35 35 LYS HB2 H 1 1.859 0.010 . 2 . . . . A 35 LYS HB2 . 25868 1
372 . 1 1 35 35 LYS HB3 H 1 1.926 0.010 . 2 . . . . A 35 LYS HB3 . 25868 1
373 . 1 1 35 35 LYS HG2 H 1 1.012 0.010 . 2 . . . . A 35 LYS HG2 . 25868 1
374 . 1 1 35 35 LYS HG3 H 1 1.444 0.010 . 2 . . . . A 35 LYS HG3 . 25868 1
375 . 1 1 35 35 LYS HD2 H 1 1.584 0.010 . 2 . . . . A 35 LYS HD2 . 25868 1
376 . 1 1 35 35 LYS HD3 H 1 1.385 0.010 . 2 . . . . A 35 LYS HD3 . 25868 1
377 . 1 1 35 35 LYS HE2 H 1 2.492 0.010 . 2 . . . . A 35 LYS HE2 . 25868 1
378 . 1 1 35 35 LYS HE3 H 1 2.657 0.010 . 2 . . . . A 35 LYS HE3 . 25868 1
379 . 1 1 35 35 LYS C C 13 179.149 0.100 . 1 . . . . A 35 LYS C . 25868 1
380 . 1 1 35 35 LYS CA C 13 57.842 0.100 . 1 . . . . A 35 LYS CA . 25868 1
381 . 1 1 35 35 LYS CB C 13 30.714 0.100 . 1 . . . . A 35 LYS CB . 25868 1
382 . 1 1 35 35 LYS CG C 13 25.265 0.100 . 1 . . . . A 35 LYS CG . 25868 1
383 . 1 1 35 35 LYS CD C 13 28.086 0.100 . 1 . . . . A 35 LYS CD . 25868 1
384 . 1 1 35 35 LYS CE C 13 42.359 0.100 . 1 . . . . A 35 LYS CE . 25868 1
385 . 1 1 35 35 LYS N N 15 118.642 0.100 . 1 . . . . A 35 LYS N . 25868 1
386 . 1 1 36 36 ASN H H 1 8.348 0.010 . 1 . . . . A 36 ASN H . 25868 1
387 . 1 1 36 36 ASN HA H 1 4.308 0.010 . 1 . . . . A 36 ASN HA . 25868 1
388 . 1 1 36 36 ASN HB2 H 1 2.827 0.010 . 2 . . . . A 36 ASN HB2 . 25868 1
389 . 1 1 36 36 ASN HB3 H 1 2.909 0.010 . 2 . . . . A 36 ASN HB3 . 25868 1
390 . 1 1 36 36 ASN HD21 H 1 7.662 0.010 . 1 . . . . A 36 ASN HD21 . 25868 1
391 . 1 1 36 36 ASN HD22 H 1 6.727 0.010 . 1 . . . . A 36 ASN HD22 . 25868 1
392 . 1 1 36 36 ASN C C 13 179.782 0.100 . 1 . . . . A 36 ASN C . 25868 1
393 . 1 1 36 36 ASN CA C 13 55.659 0.100 . 1 . . . . A 36 ASN CA . 25868 1
394 . 1 1 36 36 ASN CB C 13 38.192 0.100 . 1 . . . . A 36 ASN CB . 25868 1
395 . 1 1 36 36 ASN N N 15 119.047 0.100 . 1 . . . . A 36 ASN N . 25868 1
396 . 1 1 36 36 ASN ND2 N 15 109.009 0.100 . 1 . . . . A 36 ASN ND2 . 25868 1
397 . 1 1 37 37 LYS H H 1 7.956 0.010 . 1 . . . . A 37 LYS H . 25868 1
398 . 1 1 37 37 LYS HA H 1 4.084 0.010 . 1 . . . . A 37 LYS HA . 25868 1
399 . 1 1 37 37 LYS HB2 H 1 2.009 0.010 . 1 . . . . A 37 LYS HB2 . 25868 1
400 . 1 1 37 37 LYS HB3 H 1 2.009 0.010 . 1 . . . . A 37 LYS HB3 . 25868 1
401 . 1 1 37 37 LYS HG2 H 1 1.516 0.010 . 2 . . . . A 37 LYS HG2 . 25868 1
402 . 1 1 37 37 LYS HG3 H 1 1.653 0.010 . 2 . . . . A 37 LYS HG3 . 25868 1
403 . 1 1 37 37 LYS HD2 H 1 1.674 0.010 . 1 . . . . A 37 LYS HD2 . 25868 1
404 . 1 1 37 37 LYS HD3 H 1 1.674 0.010 . 1 . . . . A 37 LYS HD3 . 25868 1
405 . 1 1 37 37 LYS HE2 H 1 2.922 0.010 . 1 . . . . A 37 LYS HE2 . 25868 1
406 . 1 1 37 37 LYS HE3 H 1 2.922 0.010 . 1 . . . . A 37 LYS HE3 . 25868 1
407 . 1 1 37 37 LYS C C 13 177.938 0.100 . 1 . . . . A 37 LYS C . 25868 1
408 . 1 1 37 37 LYS CA C 13 59.290 0.100 . 1 . . . . A 37 LYS CA . 25868 1
409 . 1 1 37 37 LYS CB C 13 32.209 0.100 . 1 . . . . A 37 LYS CB . 25868 1
410 . 1 1 37 37 LYS CG C 13 25.112 0.100 . 1 . . . . A 37 LYS CG . 25868 1
411 . 1 1 37 37 LYS CD C 13 29.199 0.100 . 1 . . . . A 37 LYS CD . 25868 1
412 . 1 1 37 37 LYS CE C 13 41.789 0.100 . 1 . . . . A 37 LYS CE . 25868 1
413 . 1 1 37 37 LYS N N 15 121.477 0.100 . 1 . . . . A 37 LYS N . 25868 1
414 . 1 1 38 38 MET H H 1 7.394 0.010 . 1 . . . . A 38 MET H . 25868 1
415 . 1 1 38 38 MET HA H 1 4.519 0.010 . 1 . . . . A 38 MET HA . 25868 1
416 . 1 1 38 38 MET HB2 H 1 2.098 0.010 . 1 . . . . A 38 MET HB2 . 25868 1
417 . 1 1 38 38 MET HB3 H 1 2.361 0.010 . 1 . . . . A 38 MET HB3 . 25868 1
418 . 1 1 38 38 MET HG2 H 1 2.777 0.010 . 2 . . . . A 38 MET HG2 . 25868 1
419 . 1 1 38 38 MET HG3 H 1 2.677 0.010 . 2 . . . . A 38 MET HG3 . 25868 1
420 . 1 1 38 38 MET HE1 H 1 2.123 0.010 . 1 . . . . A 38 MET HE1 . 25868 1
421 . 1 1 38 38 MET HE2 H 1 2.123 0.010 . 1 . . . . A 38 MET HE2 . 25868 1
422 . 1 1 38 38 MET HE3 H 1 2.123 0.010 . 1 . . . . A 38 MET HE3 . 25868 1
423 . 1 1 38 38 MET C C 13 175.847 0.100 . 1 . . . . A 38 MET C . 25868 1
424 . 1 1 38 38 MET CA C 13 55.264 0.100 . 1 . . . . A 38 MET CA . 25868 1
425 . 1 1 38 38 MET CB C 13 33.388 0.100 . 1 . . . . A 38 MET CB . 25868 1
426 . 1 1 38 38 MET CG C 13 31.869 0.100 . 1 . . . . A 38 MET CG . 25868 1
427 . 1 1 38 38 MET CE C 13 16.882 0.100 . 1 . . . . A 38 MET CE . 25868 1
428 . 1 1 38 38 MET N N 15 114.976 0.100 . 1 . . . . A 38 MET N . 25868 1
429 . 1 1 39 39 GLY H H 1 7.906 0.010 . 1 . . . . A 39 GLY H . 25868 1
430 . 1 1 39 39 GLY HA2 H 1 3.939 0.010 . 2 . . . . A 39 GLY HA2 . 25868 1
431 . 1 1 39 39 GLY HA3 H 1 4.225 0.010 . 2 . . . . A 39 GLY HA3 . 25868 1
432 . 1 1 39 39 GLY C C 13 174.994 0.100 . 1 . . . . A 39 GLY C . 25868 1
433 . 1 1 39 39 GLY CA C 13 45.751 0.100 . 1 . . . . A 39 GLY CA . 25868 1
434 . 1 1 39 39 GLY N N 15 107.575 0.100 . 1 . . . . A 39 GLY N . 25868 1
435 . 1 1 40 40 LYS H H 1 7.958 0.010 . 1 . . . . A 40 LYS H . 25868 1
436 . 1 1 40 40 LYS HA H 1 4.736 0.010 . 1 . . . . A 40 LYS HA . 25868 1
437 . 1 1 40 40 LYS HB2 H 1 1.712 0.010 . 2 . . . . A 40 LYS HB2 . 25868 1
438 . 1 1 40 40 LYS HB3 H 1 1.959 0.010 . 2 . . . . A 40 LYS HB3 . 25868 1
439 . 1 1 40 40 LYS HG2 H 1 1.310 0.010 . 1 . . . . A 40 LYS HG2 . 25868 1
440 . 1 1 40 40 LYS HG3 H 1 1.310 0.010 . 1 . . . . A 40 LYS HG3 . 25868 1
441 . 1 1 40 40 LYS HD2 H 1 1.574 0.010 . 2 . . . . A 40 LYS HD2 . 25868 1
442 . 1 1 40 40 LYS HD3 H 1 1.731 0.010 . 2 . . . . A 40 LYS HD3 . 25868 1
443 . 1 1 40 40 LYS HE2 H 1 2.970 0.010 . 2 . . . . A 40 LYS HE2 . 25868 1
444 . 1 1 40 40 LYS HE3 H 1 3.072 0.010 . 2 . . . . A 40 LYS HE3 . 25868 1
445 . 1 1 40 40 LYS C C 13 175.847 0.100 . 1 . . . . A 40 LYS C . 25868 1
446 . 1 1 40 40 LYS CA C 13 53.380 0.100 . 1 . . . . A 40 LYS CA . 25868 1
447 . 1 1 40 40 LYS CB C 13 30.422 0.100 . 1 . . . . A 40 LYS CB . 25868 1
448 . 1 1 40 40 LYS CG C 13 24.095 0.100 . 1 . . . . A 40 LYS CG . 25868 1
449 . 1 1 40 40 LYS CD C 13 29.187 0.100 . 1 . . . . A 40 LYS CD . 25868 1
450 . 1 1 40 40 LYS CE C 13 42.297 0.100 . 1 . . . . A 40 LYS CE . 25868 1
451 . 1 1 40 40 LYS N N 15 122.563 0.100 . 1 . . . . A 40 LYS N . 25868 1
452 . 1 1 41 41 ALA H H 1 7.487 0.010 . 1 . . . . A 41 ALA H . 25868 1
453 . 1 1 41 41 ALA HA H 1 4.135 0.010 . 1 . . . . A 41 ALA HA . 25868 1
454 . 1 1 41 41 ALA HB1 H 1 1.464 0.010 . 1 . . . . A 41 ALA HB1 . 25868 1
455 . 1 1 41 41 ALA HB2 H 1 1.464 0.010 . 1 . . . . A 41 ALA HB2 . 25868 1
456 . 1 1 41 41 ALA HB3 H 1 1.464 0.010 . 1 . . . . A 41 ALA HB3 . 25868 1
457 . 1 1 41 41 ALA C C 13 178.736 0.100 . 1 . . . . A 41 ALA C . 25868 1
458 . 1 1 41 41 ALA CA C 13 55.729 0.100 . 1 . . . . A 41 ALA CA . 25868 1
459 . 1 1 41 41 ALA CB C 13 19.966 0.100 . 1 . . . . A 41 ALA CB . 25868 1
460 . 1 1 41 41 ALA N N 15 123.662 0.100 . 1 . . . . A 41 ALA N . 25868 1
461 . 1 1 42 42 ARG H H 1 8.864 0.010 . 1 . . . . A 42 ARG H . 25868 1
462 . 1 1 42 42 ARG HA H 1 4.000 0.010 . 1 . . . . A 42 ARG HA . 25868 1
463 . 1 1 42 42 ARG HB2 H 1 2.090 0.010 . 2 . . . . A 42 ARG HB2 . 25868 1
464 . 1 1 42 42 ARG HB3 H 1 1.847 0.010 . 2 . . . . A 42 ARG HB3 . 25868 1
465 . 1 1 42 42 ARG HG2 H 1 1.825 0.010 . 2 . . . . A 42 ARG HG2 . 25868 1
466 . 1 1 42 42 ARG HG3 H 1 1.687 0.010 . 2 . . . . A 42 ARG HG3 . 25868 1
467 . 1 1 42 42 ARG HD2 H 1 3.186 0.010 . 2 . . . . A 42 ARG HD2 . 25868 1
468 . 1 1 42 42 ARG HD3 H 1 3.281 0.010 . 2 . . . . A 42 ARG HD3 . 25868 1
469 . 1 1 42 42 ARG C C 13 178.901 0.100 . 1 . . . . A 42 ARG C . 25868 1
470 . 1 1 42 42 ARG CA C 13 58.797 0.100 . 1 . . . . A 42 ARG CA . 25868 1
471 . 1 1 42 42 ARG CB C 13 28.874 0.100 . 1 . . . . A 42 ARG CB . 25868 1
472 . 1 1 42 42 ARG CG C 13 27.152 0.100 . 1 . . . . A 42 ARG CG . 25868 1
473 . 1 1 42 42 ARG CD C 13 42.813 0.100 . 1 . . . . A 42 ARG CD . 25868 1
474 . 1 1 42 42 ARG N N 15 118.612 0.100 . 1 . . . . A 42 ARG N . 25868 1
475 . 1 1 43 43 GLU H H 1 8.062 0.010 . 1 . . . . A 43 GLU H . 25868 1
476 . 1 1 43 43 GLU HA H 1 4.123 0.010 . 1 . . . . A 43 GLU HA . 25868 1
477 . 1 1 43 43 GLU HB2 H 1 2.032 0.010 . 1 . . . . A 43 GLU HB2 . 25868 1
478 . 1 1 43 43 GLU HB3 H 1 2.032 0.010 . 1 . . . . A 43 GLU HB3 . 25868 1
479 . 1 1 43 43 GLU HG2 H 1 2.293 0.010 . 2 . . . . A 43 GLU HG2 . 25868 1
480 . 1 1 43 43 GLU HG3 H 1 2.427 0.010 . 2 . . . . A 43 GLU HG3 . 25868 1
481 . 1 1 43 43 GLU C C 13 178.901 0.100 . 1 . . . . A 43 GLU C . 25868 1
482 . 1 1 43 43 GLU CA C 13 59.438 0.100 . 1 . . . . A 43 GLU CA . 25868 1
483 . 1 1 43 43 GLU CB C 13 29.934 0.100 . 1 . . . . A 43 GLU CB . 25868 1
484 . 1 1 43 43 GLU CG C 13 37.084 0.100 . 1 . . . . A 43 GLU CG . 25868 1
485 . 1 1 43 43 GLU N N 15 120.194 0.100 . 1 . . . . A 43 GLU N . 25868 1
486 . 1 1 44 44 ALA H H 1 8.627 0.010 . 1 . . . . A 44 ALA H . 25868 1
487 . 1 1 44 44 ALA HA H 1 3.573 0.010 . 1 . . . . A 44 ALA HA . 25868 1
488 . 1 1 44 44 ALA HB1 H 1 1.277 0.010 . 1 . . . . A 44 ALA HB1 . 25868 1
489 . 1 1 44 44 ALA HB2 H 1 1.277 0.010 . 1 . . . . A 44 ALA HB2 . 25868 1
490 . 1 1 44 44 ALA HB3 H 1 1.277 0.010 . 1 . . . . A 44 ALA HB3 . 25868 1
491 . 1 1 44 44 ALA C C 13 177.911 0.100 . 1 . . . . A 44 ALA C . 25868 1
492 . 1 1 44 44 ALA CA C 13 55.762 0.100 . 1 . . . . A 44 ALA CA . 25868 1
493 . 1 1 44 44 ALA CB C 13 18.548 0.100 . 1 . . . . A 44 ALA CB . 25868 1
494 . 1 1 44 44 ALA N N 15 121.369 0.100 . 1 . . . . A 44 ALA N . 25868 1
495 . 1 1 45 45 ALA H H 1 8.310 0.010 . 1 . . . . A 45 ALA H . 25868 1
496 . 1 1 45 45 ALA HA H 1 4.085 0.010 . 1 . . . . A 45 ALA HA . 25868 1
497 . 1 1 45 45 ALA HB1 H 1 1.526 0.010 . 1 . . . . A 45 ALA HB1 . 25868 1
498 . 1 1 45 45 ALA HB2 H 1 1.526 0.010 . 1 . . . . A 45 ALA HB2 . 25868 1
499 . 1 1 45 45 ALA HB3 H 1 1.526 0.010 . 1 . . . . A 45 ALA HB3 . 25868 1
500 . 1 1 45 45 ALA C C 13 178.078 0.100 . 1 . . . . A 45 ALA C . 25868 1
501 . 1 1 45 45 ALA CA C 13 55.576 0.100 . 1 . . . . A 45 ALA CA . 25868 1
502 . 1 1 45 45 ALA CB C 13 17.440 0.100 . 1 . . . . A 45 ALA CB . 25868 1
503 . 1 1 45 45 ALA N N 15 117.108 0.100 . 1 . . . . A 45 ALA N . 25868 1
504 . 1 1 46 46 GLU H H 1 7.451 0.010 . 1 . . . . A 46 GLU H . 25868 1
505 . 1 1 46 46 GLU HA H 1 3.919 0.010 . 1 . . . . A 46 GLU HA . 25868 1
506 . 1 1 46 46 GLU HB2 H 1 2.072 0.010 . 1 . . . . A 46 GLU HB2 . 25868 1
507 . 1 1 46 46 GLU HB3 H 1 2.072 0.010 . 1 . . . . A 46 GLU HB3 . 25868 1
508 . 1 1 46 46 GLU HG2 H 1 2.062 0.010 . 2 . . . . A 46 GLU HG2 . 25868 1
509 . 1 1 46 46 GLU HG3 H 1 2.242 0.010 . 2 . . . . A 46 GLU HG3 . 25868 1
510 . 1 1 46 46 GLU C C 13 179.341 0.100 . 1 . . . . A 46 GLU C . 25868 1
511 . 1 1 46 46 GLU CA C 13 59.757 0.100 . 1 . . . . A 46 GLU CA . 25868 1
512 . 1 1 46 46 GLU CB C 13 29.137 0.100 . 1 . . . . A 46 GLU CB . 25868 1
513 . 1 1 46 46 GLU CG C 13 35.710 0.100 . 1 . . . . A 46 GLU CG . 25868 1
514 . 1 1 46 46 GLU N N 15 115.941 0.100 . 1 . . . . A 46 GLU N . 25868 1
515 . 1 1 47 47 TYR H H 1 7.746 0.010 . 1 . . . . A 47 TYR H . 25868 1
516 . 1 1 47 47 TYR HA H 1 3.845 0.010 . 1 . . . . A 47 TYR HA . 25868 1
517 . 1 1 47 47 TYR HB2 H 1 2.461 0.010 . 1 . . . . A 47 TYR HB2 . 25868 1
518 . 1 1 47 47 TYR HB3 H 1 3.091 0.010 . 1 . . . . A 47 TYR HB3 . 25868 1
519 . 1 1 47 47 TYR HD1 H 1 7.175 0.010 . 1 . . . . A 47 TYR HD1 . 25868 1
520 . 1 1 47 47 TYR HD2 H 1 7.175 0.010 . 1 . . . . A 47 TYR HD2 . 25868 1
521 . 1 1 47 47 TYR HE1 H 1 6.682 0.010 . 1 . . . . A 47 TYR HE1 . 25868 1
522 . 1 1 47 47 TYR HE2 H 1 6.682 0.010 . 1 . . . . A 47 TYR HE2 . 25868 1
523 . 1 1 47 47 TYR C C 13 178.544 0.100 . 1 . . . . A 47 TYR C . 25868 1
524 . 1 1 47 47 TYR CA C 13 64.664 0.100 . 1 . . . . A 47 TYR CA . 25868 1
525 . 1 1 47 47 TYR CB C 13 37.314 0.100 . 1 . . . . A 47 TYR CB . 25868 1
526 . 1 1 47 47 TYR CD1 C 13 132.385 0.100 . 1 . . . . A 47 TYR CD1 . 25868 1
527 . 1 1 47 47 TYR CD2 C 13 132.385 0.100 . 1 . . . . A 47 TYR CD2 . 25868 1
528 . 1 1 47 47 TYR CE1 C 13 118.313 0.100 . 1 . . . . A 47 TYR CE1 . 25868 1
529 . 1 1 47 47 TYR CE2 C 13 118.313 0.100 . 1 . . . . A 47 TYR CE2 . 25868 1
530 . 1 1 47 47 TYR N N 15 117.925 0.100 . 1 . . . . A 47 TYR N . 25868 1
531 . 1 1 48 48 PHE H H 1 9.054 0.010 . 1 . . . . A 48 PHE H . 25868 1
532 . 1 1 48 48 PHE HA H 1 4.748 0.010 . 1 . . . . A 48 PHE HA . 25868 1
533 . 1 1 48 48 PHE HB2 H 1 3.175 0.010 . 1 . . . . A 48 PHE HB2 . 25868 1
534 . 1 1 48 48 PHE HB3 H 1 3.590 0.010 . 1 . . . . A 48 PHE HB3 . 25868 1
535 . 1 1 48 48 PHE HD1 H 1 6.935 0.010 . 1 . . . . A 48 PHE HD1 . 25868 1
536 . 1 1 48 48 PHE HD2 H 1 6.935 0.010 . 1 . . . . A 48 PHE HD2 . 25868 1
537 . 1 1 48 48 PHE HE1 H 1 6.908 0.010 . 1 . . . . A 48 PHE HE1 . 25868 1
538 . 1 1 48 48 PHE HE2 H 1 6.908 0.010 . 1 . . . . A 48 PHE HE2 . 25868 1
539 . 1 1 48 48 PHE HZ H 1 6.863 0.010 . 1 . . . . A 48 PHE HZ . 25868 1
540 . 1 1 48 48 PHE C C 13 178.227 0.100 . 1 . . . . A 48 PHE C . 25868 1
541 . 1 1 48 48 PHE CA C 13 59.553 0.100 . 1 . . . . A 48 PHE CA . 25868 1
542 . 1 1 48 48 PHE CB C 13 38.149 0.100 . 1 . . . . A 48 PHE CB . 25868 1
543 . 1 1 48 48 PHE CD1 C 13 130.038 0.100 . 1 . . . . A 48 PHE CD1 . 25868 1
544 . 1 1 48 48 PHE CD2 C 13 130.038 0.100 . 1 . . . . A 48 PHE CD2 . 25868 1
545 . 1 1 48 48 PHE CE1 C 13 131.670 0.100 . 1 . . . . A 48 PHE CE1 . 25868 1
546 . 1 1 48 48 PHE CE2 C 13 131.670 0.100 . 1 . . . . A 48 PHE CE2 . 25868 1
547 . 1 1 48 48 PHE CZ C 13 129.095 0.100 . 1 . . . . A 48 PHE CZ . 25868 1
548 . 1 1 48 48 PHE N N 15 118.758 0.100 . 1 . . . . A 48 PHE N . 25868 1
549 . 1 1 49 49 PHE H H 1 8.981 0.010 . 1 . . . . A 49 PHE H . 25868 1
550 . 1 1 49 49 PHE HA H 1 4.498 0.010 . 1 . . . . A 49 PHE HA . 25868 1
551 . 1 1 49 49 PHE HB2 H 1 3.444 0.010 . 1 . . . . A 49 PHE HB2 . 25868 1
552 . 1 1 49 49 PHE HB3 H 1 3.295 0.010 . 1 . . . . A 49 PHE HB3 . 25868 1
553 . 1 1 49 49 PHE HD1 H 1 7.171 0.010 . 1 . . . . A 49 PHE HD1 . 25868 1
554 . 1 1 49 49 PHE HD2 H 1 7.171 0.010 . 1 . . . . A 49 PHE HD2 . 25868 1
555 . 1 1 49 49 PHE HE1 H 1 7.265 0.010 . 1 . . . . A 49 PHE HE1 . 25868 1
556 . 1 1 49 49 PHE HE2 H 1 7.265 0.010 . 1 . . . . A 49 PHE HE2 . 25868 1
557 . 1 1 49 49 PHE HZ H 1 7.310 0.010 . 1 . . . . A 49 PHE HZ . 25868 1
558 . 1 1 49 49 PHE C C 13 176.645 0.100 . 1 . . . . A 49 PHE C . 25868 1
559 . 1 1 49 49 PHE CA C 13 61.221 0.100 . 1 . . . . A 49 PHE CA . 25868 1
560 . 1 1 49 49 PHE CB C 13 40.289 0.100 . 1 . . . . A 49 PHE CB . 25868 1
561 . 1 1 49 49 PHE CD1 C 13 131.344 0.100 . 1 . . . . A 49 PHE CD1 . 25868 1
562 . 1 1 49 49 PHE CD2 C 13 131.344 0.100 . 1 . . . . A 49 PHE CD2 . 25868 1
563 . 1 1 49 49 PHE CE1 C 13 131.728 0.100 . 1 . . . . A 49 PHE CE1 . 25868 1
564 . 1 1 49 49 PHE CE2 C 13 131.728 0.100 . 1 . . . . A 49 PHE CE2 . 25868 1
565 . 1 1 49 49 PHE CZ C 13 129.289 0.100 . 1 . . . . A 49 PHE CZ . 25868 1
566 . 1 1 49 49 PHE N N 15 120.234 0.100 . 1 . . . . A 49 PHE N . 25868 1
567 . 1 1 50 50 ARG H H 1 8.450 0.010 . 1 . . . . A 50 ARG H . 25868 1
568 . 1 1 50 50 ARG HA H 1 3.780 0.010 . 1 . . . . A 50 ARG HA . 25868 1
569 . 1 1 50 50 ARG HB2 H 1 1.767 0.010 . 1 . . . . A 50 ARG HB2 . 25868 1
570 . 1 1 50 50 ARG HB3 H 1 1.947 0.010 . 1 . . . . A 50 ARG HB3 . 25868 1
571 . 1 1 50 50 ARG HG2 H 1 1.611 0.010 . 2 . . . . A 50 ARG HG2 . 25868 1
572 . 1 1 50 50 ARG HG3 H 1 2.056 0.010 . 2 . . . . A 50 ARG HG3 . 25868 1
573 . 1 1 50 50 ARG HD2 H 1 2.846 0.010 . 2 . . . . A 50 ARG HD2 . 25868 1
574 . 1 1 50 50 ARG HD3 H 1 2.706 0.010 . 2 . . . . A 50 ARG HD3 . 25868 1
575 . 1 1 50 50 ARG C C 13 179.369 0.100 . 1 . . . . A 50 ARG C . 25868 1
576 . 1 1 50 50 ARG CA C 13 59.829 0.100 . 1 . . . . A 50 ARG CA . 25868 1
577 . 1 1 50 50 ARG CB C 13 30.523 0.100 . 1 . . . . A 50 ARG CB . 25868 1
578 . 1 1 50 50 ARG CG C 13 27.653 0.100 . 1 . . . . A 50 ARG CG . 25868 1
579 . 1 1 50 50 ARG CD C 13 43.682 0.100 . 1 . . . . A 50 ARG CD . 25868 1
580 . 1 1 50 50 ARG N N 15 117.925 0.100 . 1 . . . . A 50 ARG N . 25868 1
581 . 1 1 51 51 ALA H H 1 8.697 0.010 . 1 . . . . A 51 ALA H . 25868 1
582 . 1 1 51 51 ALA HA H 1 3.716 0.010 . 1 . . . . A 51 ALA HA . 25868 1
583 . 1 1 51 51 ALA HB1 H 1 1.693 0.010 . 1 . . . . A 51 ALA HB1 . 25868 1
584 . 1 1 51 51 ALA HB2 H 1 1.693 0.010 . 1 . . . . A 51 ALA HB2 . 25868 1
585 . 1 1 51 51 ALA HB3 H 1 1.693 0.010 . 1 . . . . A 51 ALA HB3 . 25868 1
586 . 1 1 51 51 ALA C C 13 177.085 0.100 . 1 . . . . A 51 ALA C . 25868 1
587 . 1 1 51 51 ALA CA C 13 55.098 0.100 . 1 . . . . A 51 ALA CA . 25868 1
588 . 1 1 51 51 ALA CB C 13 17.266 0.100 . 1 . . . . A 51 ALA CB . 25868 1
589 . 1 1 51 51 ALA N N 15 120.897 0.100 . 1 . . . . A 51 ALA N . 25868 1
590 . 1 1 52 52 ALA H H 1 8.483 0.010 . 1 . . . . A 52 ALA H . 25868 1
591 . 1 1 52 52 ALA HA H 1 4.069 0.010 . 1 . . . . A 52 ALA HA . 25868 1
592 . 1 1 52 52 ALA HB1 H 1 1.755 0.010 . 1 . . . . A 52 ALA HB1 . 25868 1
593 . 1 1 52 52 ALA HB2 H 1 1.755 0.010 . 1 . . . . A 52 ALA HB2 . 25868 1
594 . 1 1 52 52 ALA HB3 H 1 1.755 0.010 . 1 . . . . A 52 ALA HB3 . 25868 1
595 . 1 1 52 52 ALA C C 13 178.067 0.100 . 1 . . . . A 52 ALA C . 25868 1
596 . 1 1 52 52 ALA CA C 13 56.108 0.100 . 1 . . . . A 52 ALA CA . 25868 1
597 . 1 1 52 52 ALA CB C 13 17.253 0.100 . 1 . . . . A 52 ALA CB . 25868 1
598 . 1 1 52 52 ALA N N 15 120.007 0.100 . 1 . . . . A 52 ALA N . 25868 1
599 . 1 1 53 53 ILE H H 1 8.033 0.010 . 1 . . . . A 53 ILE H . 25868 1
600 . 1 1 53 53 ILE HA H 1 3.183 0.010 . 1 . . . . A 53 ILE HA . 25868 1
601 . 1 1 53 53 ILE HB H 1 1.736 0.010 . 1 . . . . A 53 ILE HB . 25868 1
602 . 1 1 53 53 ILE HG12 H 1 0.763 0.010 . 1 . . . . A 53 ILE HG12 . 25868 1
603 . 1 1 53 53 ILE HG13 H 1 1.361 0.010 . 1 . . . . A 53 ILE HG13 . 25868 1
604 . 1 1 53 53 ILE HG21 H 1 0.723 0.010 . 1 . . . . A 53 ILE HG21 . 25868 1
605 . 1 1 53 53 ILE HG22 H 1 0.723 0.010 . 1 . . . . A 53 ILE HG22 . 25868 1
606 . 1 1 53 53 ILE HG23 H 1 0.723 0.010 . 1 . . . . A 53 ILE HG23 . 25868 1
607 . 1 1 53 53 ILE HD11 H 1 0.601 0.010 . 1 . . . . A 53 ILE HD11 . 25868 1
608 . 1 1 53 53 ILE HD12 H 1 0.601 0.010 . 1 . . . . A 53 ILE HD12 . 25868 1
609 . 1 1 53 53 ILE HD13 H 1 0.601 0.010 . 1 . . . . A 53 ILE HD13 . 25868 1
610 . 1 1 53 53 ILE C C 13 178.323 0.100 . 1 . . . . A 53 ILE C . 25868 1
611 . 1 1 53 53 ILE CA C 13 65.765 0.100 . 1 . . . . A 53 ILE CA . 25868 1
612 . 1 1 53 53 ILE CB C 13 38.476 0.100 . 1 . . . . A 53 ILE CB . 25868 1
613 . 1 1 53 53 ILE CG1 C 13 29.420 0.100 . 1 . . . . A 53 ILE CG1 . 25868 1
614 . 1 1 53 53 ILE CG2 C 13 16.779 0.100 . 1 . . . . A 53 ILE CG2 . 25868 1
615 . 1 1 53 53 ILE CD1 C 13 14.124 0.100 . 1 . . . . A 53 ILE CD1 . 25868 1
616 . 1 1 53 53 ILE N N 15 116.864 0.100 . 1 . . . . A 53 ILE N . 25868 1
617 . 1 1 54 54 VAL H H 1 7.126 0.010 . 1 . . . . A 54 VAL H . 25868 1
618 . 1 1 54 54 VAL HA H 1 3.491 0.010 . 1 . . . . A 54 VAL HA . 25868 1
619 . 1 1 54 54 VAL HB H 1 1.790 0.010 . 1 . . . . A 54 VAL HB . 25868 1
620 . 1 1 54 54 VAL HG11 H 1 0.801 0.010 . 2 . . . . A 54 VAL HG11 . 25868 1
621 . 1 1 54 54 VAL HG12 H 1 0.801 0.010 . 2 . . . . A 54 VAL HG12 . 25868 1
622 . 1 1 54 54 VAL HG13 H 1 0.801 0.010 . 2 . . . . A 54 VAL HG13 . 25868 1
623 . 1 1 54 54 VAL HG21 H 1 0.916 0.010 . 2 . . . . A 54 VAL HG21 . 25868 1
624 . 1 1 54 54 VAL HG22 H 1 0.916 0.010 . 2 . . . . A 54 VAL HG22 . 25868 1
625 . 1 1 54 54 VAL HG23 H 1 0.916 0.010 . 2 . . . . A 54 VAL HG23 . 25868 1
626 . 1 1 54 54 VAL C C 13 178.200 0.100 . 1 . . . . A 54 VAL C . 25868 1
627 . 1 1 54 54 VAL CA C 13 66.376 0.100 . 1 . . . . A 54 VAL CA . 25868 1
628 . 1 1 54 54 VAL CB C 13 31.408 0.100 . 1 . . . . A 54 VAL CB . 25868 1
629 . 1 1 54 54 VAL CG1 C 13 22.234 0.100 . 1 . . . . A 54 VAL CG1 . 25868 1
630 . 1 1 54 54 VAL CG2 C 13 22.844 0.100 . 1 . . . . A 54 VAL CG2 . 25868 1
631 . 1 1 54 54 VAL N N 15 119.604 0.100 . 1 . . . . A 54 VAL N . 25868 1
632 . 1 1 55 55 PHE H H 1 9.061 0.010 . 1 . . . . A 55 PHE H . 25868 1
633 . 1 1 55 55 PHE HA H 1 4.536 0.010 . 1 . . . . A 55 PHE HA . 25868 1
634 . 1 1 55 55 PHE HB2 H 1 2.827 0.010 . 1 . . . . A 55 PHE HB2 . 25868 1
635 . 1 1 55 55 PHE HB3 H 1 3.729 0.010 . 1 . . . . A 55 PHE HB3 . 25868 1
636 . 1 1 55 55 PHE HD1 H 1 7.008 0.010 . 1 . . . . A 55 PHE HD1 . 25868 1
637 . 1 1 55 55 PHE HD2 H 1 7.008 0.010 . 1 . . . . A 55 PHE HD2 . 25868 1
638 . 1 1 55 55 PHE HE1 H 1 7.121 0.010 . 1 . . . . A 55 PHE HE1 . 25868 1
639 . 1 1 55 55 PHE HE2 H 1 7.121 0.010 . 1 . . . . A 55 PHE HE2 . 25868 1
640 . 1 1 55 55 PHE HZ H 1 6.846 0.010 . 1 . . . . A 55 PHE HZ . 25868 1
641 . 1 1 55 55 PHE C C 13 178.571 0.100 . 1 . . . . A 55 PHE C . 25868 1
642 . 1 1 55 55 PHE CA C 13 59.487 0.100 . 1 . . . . A 55 PHE CA . 25868 1
643 . 1 1 55 55 PHE CB C 13 38.157 0.100 . 1 . . . . A 55 PHE CB . 25868 1
644 . 1 1 55 55 PHE CD1 C 13 130.943 0.100 . 1 . . . . A 55 PHE CD1 . 25868 1
645 . 1 1 55 55 PHE CD2 C 13 130.943 0.100 . 1 . . . . A 55 PHE CD2 . 25868 1
646 . 1 1 55 55 PHE CE1 C 13 130.796 0.100 . 1 . . . . A 55 PHE CE1 . 25868 1
647 . 1 1 55 55 PHE CE2 C 13 130.796 0.100 . 1 . . . . A 55 PHE CE2 . 25868 1
648 . 1 1 55 55 PHE CZ C 13 128.745 0.100 . 1 . . . . A 55 PHE CZ . 25868 1
649 . 1 1 55 55 PHE N N 15 118.386 0.100 . 1 . . . . A 55 PHE N . 25868 1
650 . 1 1 56 56 TYR H H 1 8.975 0.010 . 1 . . . . A 56 TYR H . 25868 1
651 . 1 1 56 56 TYR HA H 1 4.351 0.010 . 1 . . . . A 56 TYR HA . 25868 1
652 . 1 1 56 56 TYR HB2 H 1 3.021 0.010 . 1 . . . . A 56 TYR HB2 . 25868 1
653 . 1 1 56 56 TYR HB3 H 1 2.663 0.010 . 1 . . . . A 56 TYR HB3 . 25868 1
654 . 1 1 56 56 TYR HD1 H 1 6.419 0.010 . 1 . . . . A 56 TYR HD1 . 25868 1
655 . 1 1 56 56 TYR HD2 H 1 6.419 0.010 . 1 . . . . A 56 TYR HD2 . 25868 1
656 . 1 1 56 56 TYR HE1 H 1 6.469 0.010 . 1 . . . . A 56 TYR HE1 . 25868 1
657 . 1 1 56 56 TYR HE2 H 1 6.469 0.010 . 1 . . . . A 56 TYR HE2 . 25868 1
658 . 1 1 56 56 TYR C C 13 178.871 0.100 . 1 . . . . A 56 TYR C . 25868 1
659 . 1 1 56 56 TYR CA C 13 59.494 0.100 . 1 . . . . A 56 TYR CA . 25868 1
660 . 1 1 56 56 TYR CB C 13 37.803 0.100 . 1 . . . . A 56 TYR CB . 25868 1
661 . 1 1 56 56 TYR CD1 C 13 131.669 0.100 . 1 . . . . A 56 TYR CD1 . 25868 1
662 . 1 1 56 56 TYR CD2 C 13 131.669 0.100 . 1 . . . . A 56 TYR CD2 . 25868 1
663 . 1 1 56 56 TYR CE1 C 13 117.696 0.100 . 1 . . . . A 56 TYR CE1 . 25868 1
664 . 1 1 56 56 TYR CE2 C 13 117.696 0.100 . 1 . . . . A 56 TYR CE2 . 25868 1
665 . 1 1 56 56 TYR N N 15 119.488 0.100 . 1 . . . . A 56 TYR N . 25868 1
666 . 1 1 57 57 LYS H H 1 7.753 0.010 . 1 . . . . A 57 LYS H . 25868 1
667 . 1 1 57 57 LYS HA H 1 3.463 0.010 . 1 . . . . A 57 LYS HA . 25868 1
668 . 1 1 57 57 LYS HB2 H 1 1.844 0.010 . 1 . . . . A 57 LYS HB2 . 25868 1
669 . 1 1 57 57 LYS HB3 H 1 1.844 0.010 . 1 . . . . A 57 LYS HB3 . 25868 1
670 . 1 1 57 57 LYS HG2 H 1 1.288 0.010 . 2 . . . . A 57 LYS HG2 . 25868 1
671 . 1 1 57 57 LYS HG3 H 1 1.409 0.010 . 2 . . . . A 57 LYS HG3 . 25868 1
672 . 1 1 57 57 LYS HD2 H 1 1.538 0.010 . 1 . . . . A 57 LYS HD2 . 25868 1
673 . 1 1 57 57 LYS HD3 H 1 1.538 0.010 . 1 . . . . A 57 LYS HD3 . 25868 1
674 . 1 1 57 57 LYS HE2 H 1 2.863 0.010 . 1 . . . . A 57 LYS HE2 . 25868 1
675 . 1 1 57 57 LYS HE3 H 1 2.863 0.010 . 1 . . . . A 57 LYS HE3 . 25868 1
676 . 1 1 57 57 LYS C C 13 178.103 0.100 . 1 . . . . A 57 LYS C . 25868 1
677 . 1 1 57 57 LYS CA C 13 58.845 0.100 . 1 . . . . A 57 LYS CA . 25868 1
678 . 1 1 57 57 LYS CB C 13 31.725 0.100 . 1 . . . . A 57 LYS CB . 25868 1
679 . 1 1 57 57 LYS CG C 13 24.744 0.100 . 1 . . . . A 57 LYS CG . 25868 1
680 . 1 1 57 57 LYS CD C 13 29.122 0.100 . 1 . . . . A 57 LYS CD . 25868 1
681 . 1 1 57 57 LYS CE C 13 41.815 0.100 . 1 . . . . A 57 LYS CE . 25868 1
682 . 1 1 57 57 LYS N N 15 121.083 0.100 . 1 . . . . A 57 LYS N . 25868 1
683 . 1 1 58 58 GLU H H 1 7.849 0.010 . 1 . . . . A 58 GLU H . 25868 1
684 . 1 1 58 58 GLU HA H 1 4.157 0.010 . 1 . . . . A 58 GLU HA . 25868 1
685 . 1 1 58 58 GLU HB2 H 1 2.403 0.010 . 2 . . . . A 58 GLU HB2 . 25868 1
686 . 1 1 58 58 GLU HB3 H 1 1.911 0.010 . 2 . . . . A 58 GLU HB3 . 25868 1
687 . 1 1 58 58 GLU HG2 H 1 2.180 0.010 . 2 . . . . A 58 GLU HG2 . 25868 1
688 . 1 1 58 58 GLU HG3 H 1 2.413 0.010 . 2 . . . . A 58 GLU HG3 . 25868 1
689 . 1 1 58 58 GLU C C 13 175.655 0.100 . 1 . . . . A 58 GLU C . 25868 1
690 . 1 1 58 58 GLU CA C 13 55.134 0.100 . 1 . . . . A 58 GLU CA . 25868 1
691 . 1 1 58 58 GLU CB C 13 29.640 0.100 . 1 . . . . A 58 GLU CB . 25868 1
692 . 1 1 58 58 GLU CG C 13 36.015 0.100 . 1 . . . . A 58 GLU CG . 25868 1
693 . 1 1 58 58 GLU N N 15 114.098 0.100 . 1 . . . . A 58 GLU N . 25868 1
694 . 1 1 59 59 HIS H H 1 7.659 0.010 . 1 . . . . A 59 HIS H . 25868 1
695 . 1 1 59 59 HIS HA H 1 4.210 0.010 . 1 . . . . A 59 HIS HA . 25868 1
696 . 1 1 59 59 HIS HB2 H 1 3.454 0.010 . 1 . . . . A 59 HIS HB2 . 25868 1
697 . 1 1 59 59 HIS HB3 H 1 3.454 0.010 . 1 . . . . A 59 HIS HB3 . 25868 1
698 . 1 1 59 59 HIS HD2 H 1 7.098 0.010 . 1 . . . . A 59 HIS HD2 . 25868 1
699 . 1 1 59 59 HIS HE1 H 1 8.272 0.010 . 1 . . . . A 59 HIS HE1 . 25868 1
700 . 1 1 59 59 HIS C C 13 173.784 0.100 . 1 . . . . A 59 HIS C . 25868 1
701 . 1 1 59 59 HIS CA C 13 56.411 0.100 . 1 . . . . A 59 HIS CA . 25868 1
702 . 1 1 59 59 HIS CB C 13 25.838 0.100 . 1 . . . . A 59 HIS CB . 25868 1
703 . 1 1 59 59 HIS CD2 C 13 119.893 0.100 . 1 . . . . A 59 HIS CD2 . 25868 1
704 . 1 1 59 59 HIS CE1 C 13 136.159 0.100 . 1 . . . . A 59 HIS CE1 . 25868 1
705 . 1 1 59 59 HIS N N 15 115.781 0.100 . 1 . . . . A 59 HIS N . 25868 1
706 . 1 1 60 60 ASP H H 1 8.660 0.010 . 1 . . . . A 60 ASP H . 25868 1
707 . 1 1 60 60 ASP HA H 1 4.859 0.010 . 1 . . . . A 60 ASP HA . 25868 1
708 . 1 1 60 60 ASP HB2 H 1 3.045 0.010 . 1 . . . . A 60 ASP HB2 . 25868 1
709 . 1 1 60 60 ASP HB3 H 1 2.557 0.010 . 1 . . . . A 60 ASP HB3 . 25868 1
710 . 1 1 60 60 ASP C C 13 175.847 0.100 . 1 . . . . A 60 ASP C . 25868 1
711 . 1 1 60 60 ASP CA C 13 51.803 0.100 . 1 . . . . A 60 ASP CA . 25868 1
712 . 1 1 60 60 ASP CB C 13 40.131 0.100 . 1 . . . . A 60 ASP CB . 25868 1
713 . 1 1 60 60 ASP N N 15 118.780 0.100 . 1 . . . . A 60 ASP N . 25868 1
714 . 1 1 61 61 THR H H 1 7.955 0.010 . 1 . . . . A 61 THR H . 25868 1
715 . 1 1 61 61 THR HA H 1 3.763 0.010 . 1 . . . . A 61 THR HA . 25868 1
716 . 1 1 61 61 THR HB H 1 4.071 0.010 . 1 . . . . A 61 THR HB . 25868 1
717 . 1 1 61 61 THR HG21 H 1 1.240 0.010 . 1 . . . . A 61 THR HG21 . 25868 1
718 . 1 1 61 61 THR HG22 H 1 1.240 0.010 . 1 . . . . A 61 THR HG22 . 25868 1
719 . 1 1 61 61 THR HG23 H 1 1.240 0.010 . 1 . . . . A 61 THR HG23 . 25868 1
720 . 1 1 61 61 THR C C 13 175.886 0.100 . 1 . . . . A 61 THR C . 25868 1
721 . 1 1 61 61 THR CA C 13 66.159 0.100 . 1 . . . . A 61 THR CA . 25868 1
722 . 1 1 61 61 THR CB C 13 68.168 0.100 . 1 . . . . A 61 THR CB . 25868 1
723 . 1 1 61 61 THR CG2 C 13 22.749 0.100 . 1 . . . . A 61 THR CG2 . 25868 1
724 . 1 1 61 61 THR N N 15 118.884 0.100 . 1 . . . . A 61 THR N . 25868 1
725 . 1 1 62 62 ASP H H 1 8.298 0.010 . 1 . . . . A 62 ASP H . 25868 1
726 . 1 1 62 62 ASP HA H 1 4.262 0.010 . 1 . . . . A 62 ASP HA . 25868 1
727 . 1 1 62 62 ASP HB2 H 1 2.460 0.010 . 2 . . . . A 62 ASP HB2 . 25868 1
728 . 1 1 62 62 ASP HB3 H 1 2.604 0.010 . 2 . . . . A 62 ASP HB3 . 25868 1
729 . 1 1 62 62 ASP C C 13 178.461 0.100 . 1 . . . . A 62 ASP C . 25868 1
730 . 1 1 62 62 ASP CA C 13 57.449 0.100 . 1 . . . . A 62 ASP CA . 25868 1
731 . 1 1 62 62 ASP CB C 13 40.935 0.100 . 1 . . . . A 62 ASP CB . 25868 1
732 . 1 1 62 62 ASP N N 15 121.668 0.100 . 1 . . . . A 62 ASP N . 25868 1
733 . 1 1 63 63 GLY H H 1 8.018 0.010 . 1 . . . . A 63 GLY H . 25868 1
734 . 1 1 63 63 GLY HA2 H 1 2.728 0.010 . 1 . . . . A 63 GLY HA2 . 25868 1
735 . 1 1 63 63 GLY HA3 H 1 1.447 0.010 . 1 . . . . A 63 GLY HA3 . 25868 1
736 . 1 1 63 63 GLY C C 13 175.517 0.100 . 1 . . . . A 63 GLY C . 25868 1
737 . 1 1 63 63 GLY CA C 13 46.059 0.100 . 1 . . . . A 63 GLY CA . 25868 1
738 . 1 1 63 63 GLY N N 15 109.003 0.100 . 1 . . . . A 63 GLY N . 25868 1
739 . 1 1 64 64 LEU H H 1 8.073 0.010 . 1 . . . . A 64 LEU H . 25868 1
740 . 1 1 64 64 LEU HA H 1 4.082 0.010 . 1 . . . . A 64 LEU HA . 25868 1
741 . 1 1 64 64 LEU HB2 H 1 1.528 0.010 . 1 . . . . A 64 LEU HB2 . 25868 1
742 . 1 1 64 64 LEU HB3 H 1 2.007 0.010 . 1 . . . . A 64 LEU HB3 . 25868 1
743 . 1 1 64 64 LEU HG H 1 1.697 0.010 . 1 . . . . A 64 LEU HG . 25868 1
744 . 1 1 64 64 LEU HD11 H 1 1.344 0.010 . 2 . . . . A 64 LEU HD11 . 25868 1
745 . 1 1 64 64 LEU HD12 H 1 1.344 0.010 . 2 . . . . A 64 LEU HD12 . 25868 1
746 . 1 1 64 64 LEU HD13 H 1 1.344 0.010 . 2 . . . . A 64 LEU HD13 . 25868 1
747 . 1 1 64 64 LEU HD21 H 1 1.059 0.010 . 2 . . . . A 64 LEU HD21 . 25868 1
748 . 1 1 64 64 LEU HD22 H 1 1.059 0.010 . 2 . . . . A 64 LEU HD22 . 25868 1
749 . 1 1 64 64 LEU HD23 H 1 1.059 0.010 . 2 . . . . A 64 LEU HD23 . 25868 1
750 . 1 1 64 64 LEU C C 13 177.333 0.100 . 1 . . . . A 64 LEU C . 25868 1
751 . 1 1 64 64 LEU CA C 13 58.493 0.100 . 1 . . . . A 64 LEU CA . 25868 1
752 . 1 1 64 64 LEU CB C 13 42.107 0.100 . 1 . . . . A 64 LEU CB . 25868 1
753 . 1 1 64 64 LEU CG C 13 27.612 0.100 . 1 . . . . A 64 LEU CG . 25868 1
754 . 1 1 64 64 LEU CD1 C 13 23.504 0.100 . 1 . . . . A 64 LEU CD1 . 25868 1
755 . 1 1 64 64 LEU CD2 C 13 26.247 0.100 . 1 . . . . A 64 LEU CD2 . 25868 1
756 . 1 1 64 64 LEU N N 15 122.504 0.100 . 1 . . . . A 64 LEU N . 25868 1
757 . 1 1 65 65 ARG H H 1 8.491 0.010 . 1 . . . . A 65 ARG H . 25868 1
758 . 1 1 65 65 ARG HA H 1 3.892 0.010 . 1 . . . . A 65 ARG HA . 25868 1
759 . 1 1 65 65 ARG HB2 H 1 1.930 0.010 . 1 . . . . A 65 ARG HB2 . 25868 1
760 . 1 1 65 65 ARG HB3 H 1 1.930 0.010 . 1 . . . . A 65 ARG HB3 . 25868 1
761 . 1 1 65 65 ARG HG2 H 1 1.731 0.010 . 2 . . . . A 65 ARG HG2 . 25868 1
762 . 1 1 65 65 ARG HG3 H 1 1.565 0.010 . 2 . . . . A 65 ARG HG3 . 25868 1
763 . 1 1 65 65 ARG HD2 H 1 3.196 0.010 . 2 . . . . A 65 ARG HD2 . 25868 1
764 . 1 1 65 65 ARG HD3 H 1 3.241 0.010 . 2 . . . . A 65 ARG HD3 . 25868 1
765 . 1 1 65 65 ARG C C 13 179.045 0.100 . 1 . . . . A 65 ARG C . 25868 1
766 . 1 1 65 65 ARG CA C 13 59.855 0.100 . 1 . . . . A 65 ARG CA . 25868 1
767 . 1 1 65 65 ARG CB C 13 29.935 0.100 . 1 . . . . A 65 ARG CB . 25868 1
768 . 1 1 65 65 ARG CG C 13 28.099 0.100 . 1 . . . . A 65 ARG CG . 25868 1
769 . 1 1 65 65 ARG CD C 13 43.115 0.100 . 1 . . . . A 65 ARG CD . 25868 1
770 . 1 1 65 65 ARG N N 15 118.626 0.100 . 1 . . . . A 65 ARG N . 25868 1
771 . 1 1 66 66 ARG H H 1 7.601 0.010 . 1 . . . . A 66 ARG H . 25868 1
772 . 1 1 66 66 ARG HA H 1 3.967 0.010 . 1 . . . . A 66 ARG HA . 25868 1
773 . 1 1 66 66 ARG HB2 H 1 1.580 0.010 . 1 . . . . A 66 ARG HB2 . 25868 1
774 . 1 1 66 66 ARG HB3 H 1 1.580 0.010 . 1 . . . . A 66 ARG HB3 . 25868 1
775 . 1 1 66 66 ARG HG2 H 1 1.580 0.010 . 2 . . . . A 66 ARG HG2 . 25868 1
776 . 1 1 66 66 ARG HG3 H 1 1.437 0.010 . 2 . . . . A 66 ARG HG3 . 25868 1
777 . 1 1 66 66 ARG HD2 H 1 2.747 0.010 . 2 . . . . A 66 ARG HD2 . 25868 1
778 . 1 1 66 66 ARG HD3 H 1 2.958 0.010 . 2 . . . . A 66 ARG HD3 . 25868 1
779 . 1 1 66 66 ARG C C 13 178.943 0.100 . 1 . . . . A 66 ARG C . 25868 1
780 . 1 1 66 66 ARG CA C 13 59.213 0.100 . 1 . . . . A 66 ARG CA . 25868 1
781 . 1 1 66 66 ARG CB C 13 29.551 0.100 . 1 . . . . A 66 ARG CB . 25868 1
782 . 1 1 66 66 ARG CG C 13 27.699 0.100 . 1 . . . . A 66 ARG CG . 25868 1
783 . 1 1 66 66 ARG CD C 13 43.289 0.100 . 1 . . . . A 66 ARG CD . 25868 1
784 . 1 1 66 66 ARG N N 15 119.009 0.100 . 1 . . . . A 66 ARG N . 25868 1
785 . 1 1 67 67 ALA H H 1 8.681 0.010 . 1 . . . . A 67 ALA H . 25868 1
786 . 1 1 67 67 ALA HA H 1 4.177 0.010 . 1 . . . . A 67 ALA HA . 25868 1
787 . 1 1 67 67 ALA HB1 H 1 1.892 0.010 . 1 . . . . A 67 ALA HB1 . 25868 1
788 . 1 1 67 67 ALA HB2 H 1 1.892 0.010 . 1 . . . . A 67 ALA HB2 . 25868 1
789 . 1 1 67 67 ALA HB3 H 1 1.892 0.010 . 1 . . . . A 67 ALA HB3 . 25868 1
790 . 1 1 67 67 ALA C C 13 178.654 0.100 . 1 . . . . A 67 ALA C . 25868 1
791 . 1 1 67 67 ALA CA C 13 56.094 0.100 . 1 . . . . A 67 ALA CA . 25868 1
792 . 1 1 67 67 ALA CB C 13 17.879 0.100 . 1 . . . . A 67 ALA CB . 25868 1
793 . 1 1 67 67 ALA N N 15 122.174 0.100 . 1 . . . . A 67 ALA N . 25868 1
794 . 1 1 68 68 ALA H H 1 9.060 0.010 . 1 . . . . A 68 ALA H . 25868 1
795 . 1 1 68 68 ALA HA H 1 3.951 0.010 . 1 . . . . A 68 ALA HA . 25868 1
796 . 1 1 68 68 ALA HB1 H 1 1.467 0.010 . 1 . . . . A 68 ALA HB1 . 25868 1
797 . 1 1 68 68 ALA HB2 H 1 1.467 0.010 . 1 . . . . A 68 ALA HB2 . 25868 1
798 . 1 1 68 68 ALA HB3 H 1 1.467 0.010 . 1 . . . . A 68 ALA HB3 . 25868 1
799 . 1 1 68 68 ALA C C 13 179.562 0.100 . 1 . . . . A 68 ALA C . 25868 1
800 . 1 1 68 68 ALA CA C 13 55.565 0.100 . 1 . . . . A 68 ALA CA . 25868 1
801 . 1 1 68 68 ALA CB C 13 17.841 0.100 . 1 . . . . A 68 ALA CB . 25868 1
802 . 1 1 68 68 ALA N N 15 119.208 0.100 . 1 . . . . A 68 ALA N . 25868 1
803 . 1 1 69 69 LYS H H 1 7.997 0.010 . 1 . . . . A 69 LYS H . 25868 1
804 . 1 1 69 69 LYS HA H 1 3.990 0.010 . 1 . . . . A 69 LYS HA . 25868 1
805 . 1 1 69 69 LYS HB2 H 1 1.952 0.010 . 1 . . . . A 69 LYS HB2 . 25868 1
806 . 1 1 69 69 LYS HB3 H 1 1.952 0.010 . 1 . . . . A 69 LYS HB3 . 25868 1
807 . 1 1 69 69 LYS HG2 H 1 1.337 0.010 . 1 . . . . A 69 LYS HG2 . 25868 1
808 . 1 1 69 69 LYS HG3 H 1 1.337 0.010 . 1 . . . . A 69 LYS HG3 . 25868 1
809 . 1 1 69 69 LYS HD2 H 1 1.647 0.010 . 1 . . . . A 69 LYS HD2 . 25868 1
810 . 1 1 69 69 LYS HD3 H 1 1.647 0.010 . 1 . . . . A 69 LYS HD3 . 25868 1
811 . 1 1 69 69 LYS HE2 H 1 2.909 0.010 . 1 . . . . A 69 LYS HE2 . 25868 1
812 . 1 1 69 69 LYS HE3 H 1 2.909 0.010 . 1 . . . . A 69 LYS HE3 . 25868 1
813 . 1 1 69 69 LYS C C 13 178.929 0.100 . 1 . . . . A 69 LYS C . 25868 1
814 . 1 1 69 69 LYS CA C 13 59.535 0.100 . 1 . . . . A 69 LYS CA . 25868 1
815 . 1 1 69 69 LYS CB C 13 32.110 0.100 . 1 . . . . A 69 LYS CB . 25868 1
816 . 1 1 69 69 LYS CG C 13 24.631 0.100 . 1 . . . . A 69 LYS CG . 25868 1
817 . 1 1 69 69 LYS CD C 13 29.267 0.100 . 1 . . . . A 69 LYS CD . 25868 1
818 . 1 1 69 69 LYS CE C 13 41.820 0.100 . 1 . . . . A 69 LYS CE . 25868 1
819 . 1 1 69 69 LYS N N 15 119.434 0.100 . 1 . . . . A 69 LYS N . 25868 1
820 . 1 1 70 70 SER H H 1 8.105 0.010 . 1 . . . . A 70 SER H . 25868 1
821 . 1 1 70 70 SER HA H 1 3.908 0.010 . 1 . . . . A 70 SER HA . 25868 1
822 . 1 1 70 70 SER HB2 H 1 2.927 0.010 . 2 . . . . A 70 SER HB2 . 25868 1
823 . 1 1 70 70 SER HB3 H 1 2.235 0.010 . 2 . . . . A 70 SER HB3 . 25868 1
824 . 1 1 70 70 SER C C 13 175.957 0.100 . 1 . . . . A 70 SER C . 25868 1
825 . 1 1 70 70 SER CA C 13 62.776 0.100 . 1 . . . . A 70 SER CA . 25868 1
826 . 1 1 70 70 SER CB C 13 60.389 0.100 . 1 . . . . A 70 SER CB . 25868 1
827 . 1 1 70 70 SER N N 15 116.406 0.100 . 1 . . . . A 70 SER N . 25868 1
828 . 1 1 71 71 LEU H H 1 8.315 0.010 . 1 . . . . A 71 LEU H . 25868 1
829 . 1 1 71 71 LEU HA H 1 4.081 0.010 . 1 . . . . A 71 LEU HA . 25868 1
830 . 1 1 71 71 LEU HB2 H 1 1.970 0.010 . 1 . . . . A 71 LEU HB2 . 25868 1
831 . 1 1 71 71 LEU HB3 H 1 1.807 0.010 . 1 . . . . A 71 LEU HB3 . 25868 1
832 . 1 1 71 71 LEU HG H 1 1.750 0.010 . 1 . . . . A 71 LEU HG . 25868 1
833 . 1 1 71 71 LEU HD11 H 1 1.092 0.010 . 2 . . . . A 71 LEU HD11 . 25868 1
834 . 1 1 71 71 LEU HD12 H 1 1.092 0.010 . 2 . . . . A 71 LEU HD12 . 25868 1
835 . 1 1 71 71 LEU HD13 H 1 1.092 0.010 . 2 . . . . A 71 LEU HD13 . 25868 1
836 . 1 1 71 71 LEU HD21 H 1 1.104 0.010 . 2 . . . . A 71 LEU HD21 . 25868 1
837 . 1 1 71 71 LEU HD22 H 1 1.104 0.010 . 2 . . . . A 71 LEU HD22 . 25868 1
838 . 1 1 71 71 LEU HD23 H 1 1.104 0.010 . 2 . . . . A 71 LEU HD23 . 25868 1
839 . 1 1 71 71 LEU C C 13 176.893 0.100 . 1 . . . . A 71 LEU C . 25868 1
840 . 1 1 71 71 LEU CA C 13 58.977 0.100 . 1 . . . . A 71 LEU CA . 25868 1
841 . 1 1 71 71 LEU CB C 13 42.444 0.100 . 1 . . . . A 71 LEU CB . 25868 1
842 . 1 1 71 71 LEU CG C 13 28.219 0.100 . 1 . . . . A 71 LEU CG . 25868 1
843 . 1 1 71 71 LEU CD1 C 13 24.465 0.100 . 1 . . . . A 71 LEU CD1 . 25868 1
844 . 1 1 71 71 LEU CD2 C 13 26.086 0.100 . 1 . . . . A 71 LEU CD2 . 25868 1
845 . 1 1 71 71 LEU N N 15 123.712 0.100 . 1 . . . . A 71 LEU N . 25868 1
846 . 1 1 72 72 LYS H H 1 7.785 0.010 . 1 . . . . A 72 LYS H . 25868 1
847 . 1 1 72 72 LYS HA H 1 3.862 0.010 . 1 . . . . A 72 LYS HA . 25868 1
848 . 1 1 72 72 LYS HB2 H 1 1.966 0.010 . 1 . . . . A 72 LYS HB2 . 25868 1
849 . 1 1 72 72 LYS HB3 H 1 1.966 0.010 . 1 . . . . A 72 LYS HB3 . 25868 1
850 . 1 1 72 72 LYS HG2 H 1 1.413 0.010 . 2 . . . . A 72 LYS HG2 . 25868 1
851 . 1 1 72 72 LYS HG3 H 1 1.562 0.010 . 2 . . . . A 72 LYS HG3 . 25868 1
852 . 1 1 72 72 LYS HD2 H 1 1.656 0.010 . 1 . . . . A 72 LYS HD2 . 25868 1
853 . 1 1 72 72 LYS HD3 H 1 1.656 0.010 . 1 . . . . A 72 LYS HD3 . 25868 1
854 . 1 1 72 72 LYS HE2 H 1 2.912 0.010 . 1 . . . . A 72 LYS HE2 . 25868 1
855 . 1 1 72 72 LYS HE3 H 1 2.912 0.010 . 1 . . . . A 72 LYS HE3 . 25868 1
856 . 1 1 72 72 LYS C C 13 179.617 0.100 . 1 . . . . A 72 LYS C . 25868 1
857 . 1 1 72 72 LYS CA C 13 59.540 0.100 . 1 . . . . A 72 LYS CA . 25868 1
858 . 1 1 72 72 LYS CB C 13 31.990 0.100 . 1 . . . . A 72 LYS CB . 25868 1
859 . 1 1 72 72 LYS CG C 13 25.362 0.100 . 1 . . . . A 72 LYS CG . 25868 1
860 . 1 1 72 72 LYS CD C 13 29.205 0.100 . 1 . . . . A 72 LYS CD . 25868 1
861 . 1 1 72 72 LYS CE C 13 41.738 0.100 . 1 . . . . A 72 LYS CE . 25868 1
862 . 1 1 72 72 LYS N N 15 117.431 0.100 . 1 . . . . A 72 LYS N . 25868 1
863 . 1 1 73 73 GLU H H 1 7.920 0.010 . 1 . . . . A 73 GLU H . 25868 1
864 . 1 1 73 73 GLU HA H 1 4.019 0.010 . 1 . . . . A 73 GLU HA . 25868 1
865 . 1 1 73 73 GLU HB2 H 1 2.023 0.010 . 1 . . . . A 73 GLU HB2 . 25868 1
866 . 1 1 73 73 GLU HB3 H 1 2.023 0.010 . 1 . . . . A 73 GLU HB3 . 25868 1
867 . 1 1 73 73 GLU HG2 H 1 2.245 0.010 . 2 . . . . A 73 GLU HG2 . 25868 1
868 . 1 1 73 73 GLU HG3 H 1 2.473 0.010 . 2 . . . . A 73 GLU HG3 . 25868 1
869 . 1 1 73 73 GLU C C 13 178.475 0.100 . 1 . . . . A 73 GLU C . 25868 1
870 . 1 1 73 73 GLU CA C 13 58.645 0.100 . 1 . . . . A 73 GLU CA . 25868 1
871 . 1 1 73 73 GLU CB C 13 29.409 0.100 . 1 . . . . A 73 GLU CB . 25868 1
872 . 1 1 73 73 GLU CG C 13 36.486 0.100 . 1 . . . . A 73 GLU CG . 25868 1
873 . 1 1 73 73 GLU N N 15 117.402 0.100 . 1 . . . . A 73 GLU N . 25868 1
874 . 1 1 74 74 ALA H H 1 8.010 0.010 . 1 . . . . A 74 ALA H . 25868 1
875 . 1 1 74 74 ALA HA H 1 4.319 0.010 . 1 . . . . A 74 ALA HA . 25868 1
876 . 1 1 74 74 ALA HB1 H 1 1.679 0.010 . 1 . . . . A 74 ALA HB1 . 25868 1
877 . 1 1 74 74 ALA HB2 H 1 1.679 0.010 . 1 . . . . A 74 ALA HB2 . 25868 1
878 . 1 1 74 74 ALA HB3 H 1 1.679 0.010 . 1 . . . . A 74 ALA HB3 . 25868 1
879 . 1 1 74 74 ALA C C 13 178.839 0.100 . 1 . . . . A 74 ALA C . 25868 1
880 . 1 1 74 74 ALA CA C 13 54.378 0.100 . 1 . . . . A 74 ALA CA . 25868 1
881 . 1 1 74 74 ALA CB C 13 17.530 0.100 . 1 . . . . A 74 ALA CB . 25868 1
882 . 1 1 74 74 ALA N N 15 122.211 0.100 . 1 . . . . A 74 ALA N . 25868 1
883 . 1 1 75 75 ILE H H 1 7.405 0.010 . 1 . . . . A 75 ILE H . 25868 1
884 . 1 1 75 75 ILE HA H 1 3.415 0.010 . 1 . . . . A 75 ILE HA . 25868 1
885 . 1 1 75 75 ILE HB H 1 1.878 0.010 . 1 . . . . A 75 ILE HB . 25868 1
886 . 1 1 75 75 ILE HG12 H 1 2.003 0.010 . 2 . . . . A 75 ILE HG12 . 25868 1
887 . 1 1 75 75 ILE HG13 H 1 0.912 0.010 . 2 . . . . A 75 ILE HG13 . 25868 1
888 . 1 1 75 75 ILE HG21 H 1 0.884 0.010 . 1 . . . . A 75 ILE HG21 . 25868 1
889 . 1 1 75 75 ILE HG22 H 1 0.884 0.010 . 1 . . . . A 75 ILE HG22 . 25868 1
890 . 1 1 75 75 ILE HG23 H 1 0.884 0.010 . 1 . . . . A 75 ILE HG23 . 25868 1
891 . 1 1 75 75 ILE HD11 H 1 0.876 0.010 . 1 . . . . A 75 ILE HD11 . 25868 1
892 . 1 1 75 75 ILE HD12 H 1 0.876 0.010 . 1 . . . . A 75 ILE HD12 . 25868 1
893 . 1 1 75 75 ILE HD13 H 1 0.876 0.010 . 1 . . . . A 75 ILE HD13 . 25868 1
894 . 1 1 75 75 ILE C C 13 177.333 0.100 . 1 . . . . A 75 ILE C . 25868 1
895 . 1 1 75 75 ILE CA C 13 65.814 0.100 . 1 . . . . A 75 ILE CA . 25868 1
896 . 1 1 75 75 ILE CB C 13 38.197 0.100 . 1 . . . . A 75 ILE CB . 25868 1
897 . 1 1 75 75 ILE CG1 C 13 29.084 0.100 . 1 . . . . A 75 ILE CG1 . 25868 1
898 . 1 1 75 75 ILE CG2 C 13 17.800 0.100 . 1 . . . . A 75 ILE CG2 . 25868 1
899 . 1 1 75 75 ILE CD1 C 13 14.607 0.100 . 1 . . . . A 75 ILE CD1 . 25868 1
900 . 1 1 75 75 ILE N N 15 113.486 0.100 . 1 . . . . A 75 ILE N . 25868 1
901 . 1 1 76 76 THR H H 1 7.217 0.010 . 1 . . . . A 76 THR H . 25868 1
902 . 1 1 76 76 THR HA H 1 3.963 0.010 . 1 . . . . A 76 THR HA . 25868 1
903 . 1 1 76 76 THR HB H 1 4.303 0.010 . 1 . . . . A 76 THR HB . 25868 1
904 . 1 1 76 76 THR HG21 H 1 1.291 0.010 . 1 . . . . A 76 THR HG21 . 25868 1
905 . 1 1 76 76 THR HG22 H 1 1.291 0.010 . 1 . . . . A 76 THR HG22 . 25868 1
906 . 1 1 76 76 THR HG23 H 1 1.291 0.010 . 1 . . . . A 76 THR HG23 . 25868 1
907 . 1 1 76 76 THR C C 13 174.609 0.100 . 1 . . . . A 76 THR C . 25868 1
908 . 1 1 76 76 THR CA C 13 63.773 0.100 . 1 . . . . A 76 THR CA . 25868 1
909 . 1 1 76 76 THR CB C 13 68.757 0.100 . 1 . . . . A 76 THR CB . 25868 1
910 . 1 1 76 76 THR CG2 C 13 21.845 0.100 . 1 . . . . A 76 THR CG2 . 25868 1
911 . 1 1 76 76 THR N N 15 105.977 0.100 . 1 . . . . A 76 THR N . 25868 1
912 . 1 1 77 77 ALA H H 1 7.486 0.010 . 1 . . . . A 77 ALA H . 25868 1
913 . 1 1 77 77 ALA HA H 1 4.417 0.010 . 1 . . . . A 77 ALA HA . 25868 1
914 . 1 1 77 77 ALA HB1 H 1 1.481 0.010 . 1 . . . . A 77 ALA HB1 . 25868 1
915 . 1 1 77 77 ALA HB2 H 1 1.481 0.010 . 1 . . . . A 77 ALA HB2 . 25868 1
916 . 1 1 77 77 ALA HB3 H 1 1.481 0.010 . 1 . . . . A 77 ALA HB3 . 25868 1
917 . 1 1 77 77 ALA C C 13 177.085 0.100 . 1 . . . . A 77 ALA C . 25868 1
918 . 1 1 77 77 ALA CA C 13 51.628 0.100 . 1 . . . . A 77 ALA CA . 25868 1
919 . 1 1 77 77 ALA CB C 13 19.781 0.100 . 1 . . . . A 77 ALA CB . 25868 1
920 . 1 1 77 77 ALA N N 15 122.534 0.100 . 1 . . . . A 77 ALA N . 25868 1
921 . 1 1 78 78 ILE H H 1 7.428 0.010 . 1 . . . . A 78 ILE H . 25868 1
922 . 1 1 78 78 ILE HA H 1 4.212 0.010 . 1 . . . . A 78 ILE HA . 25868 1
923 . 1 1 78 78 ILE HB H 1 1.831 0.010 . 1 . . . . A 78 ILE HB . 25868 1
924 . 1 1 78 78 ILE HG12 H 1 2.092 0.010 . 2 . . . . A 78 ILE HG12 . 25868 1
925 . 1 1 78 78 ILE HG13 H 1 0.627 0.010 . 2 . . . . A 78 ILE HG13 . 25868 1
926 . 1 1 78 78 ILE HG21 H 1 0.995 0.010 . 1 . . . . A 78 ILE HG21 . 25868 1
927 . 1 1 78 78 ILE HG22 H 1 0.995 0.010 . 1 . . . . A 78 ILE HG22 . 25868 1
928 . 1 1 78 78 ILE HG23 H 1 0.995 0.010 . 1 . . . . A 78 ILE HG23 . 25868 1
929 . 1 1 78 78 ILE HD11 H 1 0.720 0.010 . 1 . . . . A 78 ILE HD11 . 25868 1
930 . 1 1 78 78 ILE HD12 H 1 0.720 0.010 . 1 . . . . A 78 ILE HD12 . 25868 1
931 . 1 1 78 78 ILE HD13 H 1 0.720 0.010 . 1 . . . . A 78 ILE HD13 . 25868 1
932 . 1 1 78 78 ILE C C 13 174.939 0.100 . 1 . . . . A 78 ILE C . 25868 1
933 . 1 1 78 78 ILE CA C 13 59.798 0.100 . 1 . . . . A 78 ILE CA . 25868 1
934 . 1 1 78 78 ILE CB C 13 39.616 0.100 . 1 . . . . A 78 ILE CB . 25868 1
935 . 1 1 78 78 ILE CG1 C 13 28.064 0.100 . 1 . . . . A 78 ILE CG1 . 25868 1
936 . 1 1 78 78 ILE CG2 C 13 17.033 0.100 . 1 . . . . A 78 ILE CG2 . 25868 1
937 . 1 1 78 78 ILE CD1 C 13 15.478 0.100 . 1 . . . . A 78 ILE CD1 . 25868 1
938 . 1 1 78 78 ILE N N 15 123.223 0.100 . 1 . . . . A 78 ILE N . 25868 1
939 . 1 1 79 79 PRO HA H 1 4.438 0.010 . 1 . . . . A 79 PRO HA . 25868 1
940 . 1 1 79 79 PRO HB2 H 1 2.378 0.010 . 2 . . . . A 79 PRO HB2 . 25868 1
941 . 1 1 79 79 PRO HB3 H 1 1.951 0.010 . 2 . . . . A 79 PRO HB3 . 25868 1
942 . 1 1 79 79 PRO HG2 H 1 2.149 0.010 . 2 . . . . A 79 PRO HG2 . 25868 1
943 . 1 1 79 79 PRO HG3 H 1 2.072 0.010 . 2 . . . . A 79 PRO HG3 . 25868 1
944 . 1 1 79 79 PRO HD2 H 1 3.873 0.010 . 2 . . . . A 79 PRO HD2 . 25868 1
945 . 1 1 79 79 PRO HD3 H 1 4.253 0.010 . 2 . . . . A 79 PRO HD3 . 25868 1
946 . 1 1 79 79 PRO CA C 13 64.085 0.100 . 1 . . . . A 79 PRO CA . 25868 1
947 . 1 1 79 79 PRO CB C 13 32.309 0.100 . 1 . . . . A 79 PRO CB . 25868 1
948 . 1 1 79 79 PRO CG C 13 27.473 0.100 . 1 . . . . A 79 PRO CG . 25868 1
949 . 1 1 79 79 PRO CD C 13 51.282 0.100 . 1 . . . . A 79 PRO CD . 25868 1
950 . 1 1 83 83 GLY H H 1 7.613 0.010 . 1 . . . . A 83 GLY H . 25868 1
951 . 1 1 83 83 GLY HA2 H 1 3.996 0.010 . 1 . . . . A 83 GLY HA2 . 25868 1
952 . 1 1 83 83 GLY HA3 H 1 3.996 0.010 . 1 . . . . A 83 GLY HA3 . 25868 1
953 . 1 1 83 83 GLY C C 13 175.765 0.100 . 1 . . . . A 83 GLY C . 25868 1
954 . 1 1 83 83 GLY CA C 13 46.491 0.100 . 1 . . . . A 83 GLY CA . 25868 1
955 . 1 1 83 83 GLY N N 15 105.726 0.100 . 1 . . . . A 83 GLY N . 25868 1
956 . 1 1 84 84 ARG HA H 1 3.884 0.010 . 1 . . . . A 84 ARG HA . 25868 1
957 . 1 1 84 84 ARG HB2 H 1 1.722 0.010 . 2 . . . . A 84 ARG HB2 . 25868 1
958 . 1 1 84 84 ARG HB3 H 1 1.977 0.010 . 2 . . . . A 84 ARG HB3 . 25868 1
959 . 1 1 84 84 ARG HG2 H 1 1.870 0.010 . 1 . . . . A 84 ARG HG2 . 25868 1
960 . 1 1 84 84 ARG HG3 H 1 1.870 0.010 . 1 . . . . A 84 ARG HG3 . 25868 1
961 . 1 1 84 84 ARG HD2 H 1 3.133 0.010 . 2 . . . . A 84 ARG HD2 . 25868 1
962 . 1 1 84 84 ARG HD3 H 1 3.320 0.010 . 2 . . . . A 84 ARG HD3 . 25868 1
963 . 1 1 84 84 ARG CA C 13 60.321 0.100 . 1 . . . . A 84 ARG CA . 25868 1
964 . 1 1 84 84 ARG CB C 13 30.827 0.100 . 1 . . . . A 84 ARG CB . 25868 1
965 . 1 1 84 84 ARG CG C 13 28.198 0.100 . 1 . . . . A 84 ARG CG . 25868 1
966 . 1 1 84 84 ARG CD C 13 43.705 0.100 . 1 . . . . A 84 ARG CD . 25868 1
967 . 1 1 86 86 GLU H H 1 7.965 0.010 . 1 . . . . A 86 GLU H . 25868 1
968 . 1 1 86 86 GLU HA H 1 3.984 0.010 . 1 . . . . A 86 GLU HA . 25868 1
969 . 1 1 86 86 GLU HB2 H 1 2.142 0.010 . 2 . . . . A 86 GLU HB2 . 25868 1
970 . 1 1 86 86 GLU HB3 H 1 1.942 0.010 . 2 . . . . A 86 GLU HB3 . 25868 1
971 . 1 1 86 86 GLU HG2 H 1 2.448 0.010 . 2 . . . . A 86 GLU HG2 . 25868 1
972 . 1 1 86 86 GLU HG3 H 1 2.142 0.010 . 2 . . . . A 86 GLU HG3 . 25868 1
973 . 1 1 86 86 GLU C C 13 179.163 0.100 . 1 . . . . A 86 GLU C . 25868 1
974 . 1 1 86 86 GLU CA C 13 59.196 0.100 . 1 . . . . A 86 GLU CA . 25868 1
975 . 1 1 86 86 GLU CB C 13 28.928 0.100 . 1 . . . . A 86 GLU CB . 25868 1
976 . 1 1 86 86 GLU CG C 13 36.148 0.100 . 1 . . . . A 86 GLU CG . 25868 1
977 . 1 1 87 87 ALA H H 1 8.108 0.010 . 1 . . . . A 87 ALA H . 25868 1
978 . 1 1 87 87 ALA HA H 1 4.199 0.010 . 1 . . . . A 87 ALA HA . 25868 1
979 . 1 1 87 87 ALA HB1 H 1 1.333 0.010 . 1 . . . . A 87 ALA HB1 . 25868 1
980 . 1 1 87 87 ALA HB2 H 1 1.333 0.010 . 1 . . . . A 87 ALA HB2 . 25868 1
981 . 1 1 87 87 ALA HB3 H 1 1.333 0.010 . 1 . . . . A 87 ALA HB3 . 25868 1
982 . 1 1 87 87 ALA C C 13 178.980 0.100 . 1 . . . . A 87 ALA C . 25868 1
983 . 1 1 87 87 ALA CA C 13 54.669 0.100 . 1 . . . . A 87 ALA CA . 25868 1
984 . 1 1 87 87 ALA CB C 13 18.413 0.100 . 1 . . . . A 87 ALA CB . 25868 1
985 . 1 1 87 87 ALA N N 15 122.092 0.100 . 1 . . . . A 87 ALA N . 25868 1
986 . 1 1 88 88 LYS H H 1 8.501 0.010 . 1 . . . . A 88 LYS H . 25868 1
987 . 1 1 88 88 LYS HA H 1 3.893 0.010 . 1 . . . . A 88 LYS HA . 25868 1
988 . 1 1 88 88 LYS HB2 H 1 1.897 0.010 . 2 . . . . A 88 LYS HB2 . 25868 1
989 . 1 1 88 88 LYS HB3 H 1 1.954 0.010 . 2 . . . . A 88 LYS HB3 . 25868 1
990 . 1 1 88 88 LYS HG2 H 1 1.439 0.010 . 2 . . . . A 88 LYS HG2 . 25868 1
991 . 1 1 88 88 LYS HG3 H 1 1.650 0.010 . 2 . . . . A 88 LYS HG3 . 25868 1
992 . 1 1 88 88 LYS HD2 H 1 1.646 0.010 . 1 . . . . A 88 LYS HD2 . 25868 1
993 . 1 1 88 88 LYS HD3 H 1 1.646 0.010 . 1 . . . . A 88 LYS HD3 . 25868 1
994 . 1 1 88 88 LYS HE2 H 1 2.829 0.010 . 2 . . . . A 88 LYS HE2 . 25868 1
995 . 1 1 88 88 LYS HE3 H 1 2.914 0.010 . 2 . . . . A 88 LYS HE3 . 25868 1
996 . 1 1 88 88 LYS C C 13 179.341 0.100 . 1 . . . . A 88 LYS C . 25868 1
997 . 1 1 88 88 LYS CA C 13 60.003 0.100 . 1 . . . . A 88 LYS CA . 25868 1
998 . 1 1 88 88 LYS CB C 13 32.226 0.100 . 1 . . . . A 88 LYS CB . 25868 1
999 . 1 1 88 88 LYS CG C 13 26.146 0.100 . 1 . . . . A 88 LYS CG . 25868 1
1000 . 1 1 88 88 LYS CD C 13 29.576 0.100 . 1 . . . . A 88 LYS CD . 25868 1
1001 . 1 1 88 88 LYS CE C 13 41.745 0.100 . 1 . . . . A 88 LYS CE . 25868 1
1002 . 1 1 88 88 LYS N N 15 118.808 0.100 . 1 . . . . A 88 LYS N . 25868 1
1003 . 1 1 89 89 GLU H H 1 7.544 0.010 . 1 . . . . A 89 GLU H . 25868 1
1004 . 1 1 89 89 GLU HA H 1 3.995 0.010 . 1 . . . . A 89 GLU HA . 25868 1
1005 . 1 1 89 89 GLU HB2 H 1 1.968 0.010 . 2 . . . . A 89 GLU HB2 . 25868 1
1006 . 1 1 89 89 GLU HB3 H 1 2.076 0.010 . 2 . . . . A 89 GLU HB3 . 25868 1
1007 . 1 1 89 89 GLU HG2 H 1 2.258 0.010 . 2 . . . . A 89 GLU HG2 . 25868 1
1008 . 1 1 89 89 GLU HG3 H 1 2.311 0.010 . 2 . . . . A 89 GLU HG3 . 25868 1
1009 . 1 1 89 89 GLU C C 13 179.017 0.100 . 1 . . . . A 89 GLU C . 25868 1
1010 . 1 1 89 89 GLU CA C 13 58.943 0.100 . 1 . . . . A 89 GLU CA . 25868 1
1011 . 1 1 89 89 GLU CB C 13 28.832 0.100 . 1 . . . . A 89 GLU CB . 25868 1
1012 . 1 1 89 89 GLU CG C 13 35.729 0.100 . 1 . . . . A 89 GLU CG . 25868 1
1013 . 1 1 89 89 GLU N N 15 119.454 0.100 . 1 . . . . A 89 GLU N . 25868 1
1014 . 1 1 90 90 MET H H 1 7.600 0.010 . 1 . . . . A 90 MET H . 25868 1
1015 . 1 1 90 90 MET HA H 1 3.284 0.010 . 1 . . . . A 90 MET HA . 25868 1
1016 . 1 1 90 90 MET HB2 H 1 2.062 0.010 . 1 . . . . A 90 MET HB2 . 25868 1
1017 . 1 1 90 90 MET HB3 H 1 1.398 0.010 . 1 . . . . A 90 MET HB3 . 25868 1
1018 . 1 1 90 90 MET HG2 H 1 0.936 0.010 . 1 . . . . A 90 MET HG2 . 25868 1
1019 . 1 1 90 90 MET HG3 H 1 2.261 0.010 . 1 . . . . A 90 MET HG3 . 25868 1
1020 . 1 1 90 90 MET HE1 H 1 1.829 0.010 . 1 . . . . A 90 MET HE1 . 25868 1
1021 . 1 1 90 90 MET HE2 H 1 1.829 0.010 . 1 . . . . A 90 MET HE2 . 25868 1
1022 . 1 1 90 90 MET HE3 H 1 1.829 0.010 . 1 . . . . A 90 MET HE3 . 25868 1
1023 . 1 1 90 90 MET C C 13 177.003 0.100 . 1 . . . . A 90 MET C . 25868 1
1024 . 1 1 90 90 MET CA C 13 59.168 0.100 . 1 . . . . A 90 MET CA . 25868 1
1025 . 1 1 90 90 MET CB C 13 33.468 0.100 . 1 . . . . A 90 MET CB . 25868 1
1026 . 1 1 90 90 MET CG C 13 32.023 0.100 . 1 . . . . A 90 MET CG . 25868 1
1027 . 1 1 90 90 MET CE C 13 17.082 0.100 . 1 . . . . A 90 MET CE . 25868 1
1028 . 1 1 90 90 MET N N 15 119.262 0.100 . 1 . . . . A 90 MET N . 25868 1
1029 . 1 1 91 91 ALA H H 1 8.212 0.010 . 1 . . . . A 91 ALA H . 25868 1
1030 . 1 1 91 91 ALA HA H 1 3.868 0.010 . 1 . . . . A 91 ALA HA . 25868 1
1031 . 1 1 91 91 ALA HB1 H 1 1.389 0.010 . 1 . . . . A 91 ALA HB1 . 25868 1
1032 . 1 1 91 91 ALA HB2 H 1 1.389 0.010 . 1 . . . . A 91 ALA HB2 . 25868 1
1033 . 1 1 91 91 ALA HB3 H 1 1.389 0.010 . 1 . . . . A 91 ALA HB3 . 25868 1
1034 . 1 1 91 91 ALA C C 13 179.039 0.100 . 1 . . . . A 91 ALA C . 25868 1
1035 . 1 1 91 91 ALA CA C 13 55.030 0.100 . 1 . . . . A 91 ALA CA . 25868 1
1036 . 1 1 91 91 ALA CB C 13 18.084 0.100 . 1 . . . . A 91 ALA CB . 25868 1
1037 . 1 1 91 91 ALA N N 15 120.041 0.100 . 1 . . . . A 91 ALA N . 25868 1
1038 . 1 1 92 92 LYS H H 1 7.819 0.010 . 1 . . . . A 92 LYS H . 25868 1
1039 . 1 1 92 92 LYS HA H 1 3.922 0.010 . 1 . . . . A 92 LYS HA . 25868 1
1040 . 1 1 92 92 LYS HB2 H 1 1.823 0.010 . 1 . . . . A 92 LYS HB2 . 25868 1
1041 . 1 1 92 92 LYS HB3 H 1 1.823 0.010 . 1 . . . . A 92 LYS HB3 . 25868 1
1042 . 1 1 92 92 LYS HG2 H 1 1.290 0.010 . 2 . . . . A 92 LYS HG2 . 25868 1
1043 . 1 1 92 92 LYS HG3 H 1 1.450 0.010 . 2 . . . . A 92 LYS HG3 . 25868 1
1044 . 1 1 92 92 LYS HE2 H 1 2.904 0.010 . 1 . . . . A 92 LYS HE2 . 25868 1
1045 . 1 1 92 92 LYS HE3 H 1 2.904 0.010 . 1 . . . . A 92 LYS HE3 . 25868 1
1046 . 1 1 92 92 LYS C C 13 178.874 0.100 . 1 . . . . A 92 LYS C . 25868 1
1047 . 1 1 92 92 LYS CA C 13 59.121 0.100 . 1 . . . . A 92 LYS CA . 25868 1
1048 . 1 1 92 92 LYS CB C 13 32.243 0.100 . 1 . . . . A 92 LYS CB . 25868 1
1049 . 1 1 92 92 LYS CG C 13 24.609 0.100 . 1 . . . . A 92 LYS CG . 25868 1
1050 . 1 1 92 92 LYS CD C 13 29.118 0.100 . 1 . . . . A 92 LYS CD . 25868 1
1051 . 1 1 92 92 LYS CE C 13 41.831 0.100 . 1 . . . . A 92 LYS CE . 25868 1
1052 . 1 1 92 92 LYS N N 15 118.442 0.100 . 1 . . . . A 92 LYS N . 25868 1
1053 . 1 1 93 93 LYS H H 1 7.449 0.010 . 1 . . . . A 93 LYS H . 25868 1
1054 . 1 1 93 93 LYS HA H 1 3.577 0.010 . 1 . . . . A 93 LYS HA . 25868 1
1055 . 1 1 93 93 LYS HB2 H 1 1.598 0.010 . 1 . . . . A 93 LYS HB2 . 25868 1
1056 . 1 1 93 93 LYS HB3 H 1 1.031 0.010 . 1 . . . . A 93 LYS HB3 . 25868 1
1057 . 1 1 93 93 LYS HG2 H 1 1.048 0.010 . 2 . . . . A 93 LYS HG2 . 25868 1
1058 . 1 1 93 93 LYS HG3 H 1 1.205 0.010 . 2 . . . . A 93 LYS HG3 . 25868 1
1059 . 1 1 93 93 LYS HD2 H 1 1.524 0.010 . 2 . . . . A 93 LYS HD2 . 25868 1
1060 . 1 1 93 93 LYS HD3 H 1 1.632 0.010 . 2 . . . . A 93 LYS HD3 . 25868 1
1061 . 1 1 93 93 LYS HE2 H 1 2.903 0.010 . 1 . . . . A 93 LYS HE2 . 25868 1
1062 . 1 1 93 93 LYS HE3 H 1 2.903 0.010 . 1 . . . . A 93 LYS HE3 . 25868 1
1063 . 1 1 93 93 LYS C C 13 176.618 0.100 . 1 . . . . A 93 LYS C . 25868 1
1064 . 1 1 93 93 LYS CA C 13 58.126 0.100 . 1 . . . . A 93 LYS CA . 25868 1
1065 . 1 1 93 93 LYS CB C 13 31.145 0.100 . 1 . . . . A 93 LYS CB . 25868 1
1066 . 1 1 93 93 LYS CG C 13 24.436 0.100 . 1 . . . . A 93 LYS CG . 25868 1
1067 . 1 1 93 93 LYS CD C 13 28.469 0.100 . 1 . . . . A 93 LYS CD . 25868 1
1068 . 1 1 93 93 LYS CE C 13 41.815 0.100 . 1 . . . . A 93 LYS CE . 25868 1
1069 . 1 1 93 93 LYS N N 15 119.228 0.100 . 1 . . . . A 93 LYS N . 25868 1
1070 . 1 1 94 94 ALA H H 1 7.698 0.010 . 1 . . . . A 94 ALA H . 25868 1
1071 . 1 1 94 94 ALA HA H 1 3.781 0.010 . 1 . . . . A 94 ALA HA . 25868 1
1072 . 1 1 94 94 ALA HB1 H 1 1.338 0.010 . 1 . . . . A 94 ALA HB1 . 25868 1
1073 . 1 1 94 94 ALA HB2 H 1 1.338 0.010 . 1 . . . . A 94 ALA HB2 . 25868 1
1074 . 1 1 94 94 ALA HB3 H 1 1.338 0.010 . 1 . . . . A 94 ALA HB3 . 25868 1
1075 . 1 1 94 94 ALA C C 13 178.736 0.100 . 1 . . . . A 94 ALA C . 25868 1
1076 . 1 1 94 94 ALA CA C 13 54.878 0.100 . 1 . . . . A 94 ALA CA . 25868 1
1077 . 1 1 94 94 ALA CB C 13 17.243 0.100 . 1 . . . . A 94 ALA CB . 25868 1
1078 . 1 1 94 94 ALA N N 15 117.825 0.100 . 1 . . . . A 94 ALA N . 25868 1
1079 . 1 1 95 95 GLU H H 1 7.907 0.010 . 1 . . . . A 95 GLU H . 25868 1
1080 . 1 1 95 95 GLU HA H 1 3.909 0.010 . 1 . . . . A 95 GLU HA . 25868 1
1081 . 1 1 95 95 GLU HB2 H 1 2.024 0.010 . 1 . . . . A 95 GLU HB2 . 25868 1
1082 . 1 1 95 95 GLU HB3 H 1 2.024 0.010 . 1 . . . . A 95 GLU HB3 . 25868 1
1083 . 1 1 95 95 GLU HG2 H 1 2.386 0.010 . 2 . . . . A 95 GLU HG2 . 25868 1
1084 . 1 1 95 95 GLU HG3 H 1 2.171 0.010 . 2 . . . . A 95 GLU HG3 . 25868 1
1085 . 1 1 95 95 GLU C C 13 178.984 0.100 . 1 . . . . A 95 GLU C . 25868 1
1086 . 1 1 95 95 GLU CA C 13 59.380 0.100 . 1 . . . . A 95 GLU CA . 25868 1
1087 . 1 1 95 95 GLU CB C 13 29.476 0.100 . 1 . . . . A 95 GLU CB . 25868 1
1088 . 1 1 95 95 GLU CG C 13 36.472 0.100 . 1 . . . . A 95 GLU CG . 25868 1
1089 . 1 1 95 95 GLU N N 15 115.361 0.100 . 1 . . . . A 95 GLU N . 25868 1
1090 . 1 1 96 96 GLU H H 1 7.815 0.010 . 1 . . . . A 96 GLU H . 25868 1
1091 . 1 1 96 96 GLU HA H 1 3.949 0.010 . 1 . . . . A 96 GLU HA . 25868 1
1092 . 1 1 96 96 GLU HB2 H 1 1.948 0.010 . 2 . . . . A 96 GLU HB2 . 25868 1
1093 . 1 1 96 96 GLU HB3 H 1 2.078 0.010 . 2 . . . . A 96 GLU HB3 . 25868 1
1094 . 1 1 96 96 GLU HG2 H 1 2.437 0.010 . 2 . . . . A 96 GLU HG2 . 25868 1
1095 . 1 1 96 96 GLU HG3 H 1 2.148 0.010 . 2 . . . . A 96 GLU HG3 . 25868 1
1096 . 1 1 96 96 GLU C C 13 180.249 0.100 . 1 . . . . A 96 GLU C . 25868 1
1097 . 1 1 96 96 GLU CA C 13 59.197 0.100 . 1 . . . . A 96 GLU CA . 25868 1
1098 . 1 1 96 96 GLU CB C 13 28.880 0.100 . 1 . . . . A 96 GLU CB . 25868 1
1099 . 1 1 96 96 GLU CG C 13 36.351 0.100 . 1 . . . . A 96 GLU CG . 25868 1
1100 . 1 1 96 96 GLU N N 15 121.608 0.100 . 1 . . . . A 96 GLU N . 25868 1
1101 . 1 1 97 97 TRP H H 1 8.069 0.010 . 1 . . . . A 97 TRP H . 25868 1
1102 . 1 1 97 97 TRP HA H 1 4.398 0.010 . 1 . . . . A 97 TRP HA . 25868 1
1103 . 1 1 97 97 TRP HB2 H 1 3.198 0.010 . 1 . . . . A 97 TRP HB2 . 25868 1
1104 . 1 1 97 97 TRP HB3 H 1 2.278 0.010 . 1 . . . . A 97 TRP HB3 . 25868 1
1105 . 1 1 97 97 TRP HD1 H 1 6.675 0.010 . 1 . . . . A 97 TRP HD1 . 25868 1
1106 . 1 1 97 97 TRP HE1 H 1 9.730 0.010 . 1 . . . . A 97 TRP HE1 . 25868 1
1107 . 1 1 97 97 TRP HE3 H 1 7.026 0.010 . 1 . . . . A 97 TRP HE3 . 25868 1
1108 . 1 1 97 97 TRP HZ2 H 1 7.358 0.010 . 1 . . . . A 97 TRP HZ2 . 25868 1
1109 . 1 1 97 97 TRP HZ3 H 1 6.448 0.010 . 1 . . . . A 97 TRP HZ3 . 25868 1
1110 . 1 1 97 97 TRP HH2 H 1 6.864 0.010 . 1 . . . . A 97 TRP HH2 . 25868 1
1111 . 1 1 97 97 TRP C C 13 178.007 0.100 . 1 . . . . A 97 TRP C . 25868 1
1112 . 1 1 97 97 TRP CA C 13 57.736 0.100 . 1 . . . . A 97 TRP CA . 25868 1
1113 . 1 1 97 97 TRP CB C 13 27.978 0.100 . 1 . . . . A 97 TRP CB . 25868 1
1114 . 1 1 97 97 TRP CD1 C 13 123.661 0.100 . 1 . . . . A 97 TRP CD1 . 25868 1
1115 . 1 1 97 97 TRP CE3 C 13 119.302 0.100 . 1 . . . . A 97 TRP CE3 . 25868 1
1116 . 1 1 97 97 TRP CZ2 C 13 113.127 0.100 . 1 . . . . A 97 TRP CZ2 . 25868 1
1117 . 1 1 97 97 TRP CZ3 C 13 119.735 0.100 . 1 . . . . A 97 TRP CZ3 . 25868 1
1118 . 1 1 97 97 TRP CH2 C 13 124.612 0.100 . 1 . . . . A 97 TRP CH2 . 25868 1
1119 . 1 1 97 97 TRP N N 15 122.511 0.100 . 1 . . . . A 97 TRP N . 25868 1
1120 . 1 1 97 97 TRP NE1 N 15 126.697 0.100 . 1 . . . . A 97 TRP NE1 . 25868 1
1121 . 1 1 98 98 LEU H H 1 8.077 0.010 . 1 . . . . A 98 LEU H . 25868 1
1122 . 1 1 98 98 LEU HA H 1 4.083 0.010 . 1 . . . . A 98 LEU HA . 25868 1
1123 . 1 1 98 98 LEU HB2 H 1 1.906 0.010 . 2 . . . . A 98 LEU HB2 . 25868 1
1124 . 1 1 98 98 LEU HB3 H 1 1.600 0.010 . 2 . . . . A 98 LEU HB3 . 25868 1
1125 . 1 1 98 98 LEU HG H 1 1.629 0.010 . 1 . . . . A 98 LEU HG . 25868 1
1126 . 1 1 98 98 LEU HD11 H 1 0.886 0.010 . 2 . . . . A 98 LEU HD11 . 25868 1
1127 . 1 1 98 98 LEU HD12 H 1 0.886 0.010 . 2 . . . . A 98 LEU HD12 . 25868 1
1128 . 1 1 98 98 LEU HD13 H 1 0.886 0.010 . 2 . . . . A 98 LEU HD13 . 25868 1
1129 . 1 1 98 98 LEU HD21 H 1 0.924 0.010 . 2 . . . . A 98 LEU HD21 . 25868 1
1130 . 1 1 98 98 LEU HD22 H 1 0.924 0.010 . 2 . . . . A 98 LEU HD22 . 25868 1
1131 . 1 1 98 98 LEU HD23 H 1 0.924 0.010 . 2 . . . . A 98 LEU HD23 . 25868 1
1132 . 1 1 98 98 LEU C C 13 178.599 0.100 . 1 . . . . A 98 LEU C . 25868 1
1133 . 1 1 98 98 LEU CA C 13 57.654 0.100 . 1 . . . . A 98 LEU CA . 25868 1
1134 . 1 1 98 98 LEU CB C 13 41.965 0.100 . 1 . . . . A 98 LEU CB . 25868 1
1135 . 1 1 98 98 LEU CG C 13 26.824 0.100 . 1 . . . . A 98 LEU CG . 25868 1
1136 . 1 1 98 98 LEU CD1 C 13 24.079 0.100 . 1 . . . . A 98 LEU CD1 . 25868 1
1137 . 1 1 98 98 LEU CD2 C 13 25.638 0.100 . 1 . . . . A 98 LEU CD2 . 25868 1
1138 . 1 1 98 98 LEU N N 15 119.235 0.100 . 1 . . . . A 98 LEU N . 25868 1
1139 . 1 1 99 99 GLN H H 1 8.077 0.010 . 1 . . . . A 99 GLN H . 25868 1
1140 . 1 1 99 99 GLN HA H 1 4.116 0.010 . 1 . . . . A 99 GLN HA . 25868 1
1141 . 1 1 99 99 GLN HB2 H 1 2.183 0.010 . 1 . . . . A 99 GLN HB2 . 25868 1
1142 . 1 1 99 99 GLN HB3 H 1 2.183 0.010 . 1 . . . . A 99 GLN HB3 . 25868 1
1143 . 1 1 99 99 GLN HG2 H 1 2.480 0.010 . 2 . . . . A 99 GLN HG2 . 25868 1
1144 . 1 1 99 99 GLN HG3 H 1 2.523 0.010 . 2 . . . . A 99 GLN HG3 . 25868 1
1145 . 1 1 99 99 GLN HE21 H 1 7.538 0.010 . 2 . . . . A 99 GLN HE21 . 25868 1
1146 . 1 1 99 99 GLN HE22 H 1 6.819 0.010 . 2 . . . . A 99 GLN HE22 . 25868 1
1147 . 1 1 99 99 GLN C C 13 177.636 0.100 . 1 . . . . A 99 GLN C . 25868 1
1148 . 1 1 99 99 GLN CA C 13 57.720 0.100 . 1 . . . . A 99 GLN CA . 25868 1
1149 . 1 1 99 99 GLN CB C 13 28.246 0.100 . 1 . . . . A 99 GLN CB . 25868 1
1150 . 1 1 99 99 GLN CG C 13 33.744 0.100 . 1 . . . . A 99 GLN CG . 25868 1
1151 . 1 1 99 99 GLN N N 15 117.609 0.100 . 1 . . . . A 99 GLN N . 25868 1
1152 . 1 1 99 99 GLN NE2 N 15 111.874 0.100 . 1 . . . . A 99 GLN NE2 . 25868 1
1153 . 1 1 100 100 ALA H H 1 7.944 0.010 . 1 . . . . A 100 ALA H . 25868 1
1154 . 1 1 100 100 ALA HA H 1 4.305 0.010 . 1 . . . . A 100 ALA HA . 25868 1
1155 . 1 1 100 100 ALA HB1 H 1 1.724 0.010 . 1 . . . . A 100 ALA HB1 . 25868 1
1156 . 1 1 100 100 ALA HB2 H 1 1.724 0.010 . 1 . . . . A 100 ALA HB2 . 25868 1
1157 . 1 1 100 100 ALA HB3 H 1 1.724 0.010 . 1 . . . . A 100 ALA HB3 . 25868 1
1158 . 1 1 100 100 ALA C C 13 179.424 0.100 . 1 . . . . A 100 ALA C . 25868 1
1159 . 1 1 100 100 ALA CA C 13 54.053 0.100 . 1 . . . . A 100 ALA CA . 25868 1
1160 . 1 1 100 100 ALA CB C 13 18.553 0.100 . 1 . . . . A 100 ALA CB . 25868 1
1161 . 1 1 100 100 ALA N N 15 122.106 0.100 . 1 . . . . A 100 ALA N . 25868 1
1162 . 1 1 101 101 GLU H H 1 8.162 0.010 . 1 . . . . A 101 GLU H . 25868 1
1163 . 1 1 101 101 GLU HA H 1 4.356 0.010 . 1 . . . . A 101 GLU HA . 25868 1
1164 . 1 1 101 101 GLU HB2 H 1 2.229 0.010 . 2 . . . . A 101 GLU HB2 . 25868 1
1165 . 1 1 101 101 GLU HB3 H 1 2.145 0.010 . 2 . . . . A 101 GLU HB3 . 25868 1
1166 . 1 1 101 101 GLU HG2 H 1 2.352 0.010 . 2 . . . . A 101 GLU HG2 . 25868 1
1167 . 1 1 101 101 GLU HG3 H 1 2.563 0.010 . 2 . . . . A 101 GLU HG3 . 25868 1
1168 . 1 1 101 101 GLU C C 13 177.415 0.100 . 1 . . . . A 101 GLU C . 25868 1
1169 . 1 1 101 101 GLU CA C 13 57.013 0.100 . 1 . . . . A 101 GLU CA . 25868 1
1170 . 1 1 101 101 GLU CB C 13 30.399 0.100 . 1 . . . . A 101 GLU CB . 25868 1
1171 . 1 1 101 101 GLU CG C 13 36.458 0.100 . 1 . . . . A 101 GLU CG . 25868 1
1172 . 1 1 101 101 GLU N N 15 117.817 0.100 . 1 . . . . A 101 GLU N . 25868 1
1173 . 1 1 102 102 GLN H H 1 8.094 0.010 . 1 . . . . A 102 GLN H . 25868 1
1174 . 1 1 102 102 GLN HA H 1 4.334 0.010 . 1 . . . . A 102 GLN HA . 25868 1
1175 . 1 1 102 102 GLN HB2 H 1 2.147 0.010 . 2 . . . . A 102 GLN HB2 . 25868 1
1176 . 1 1 102 102 GLN HB3 H 1 2.086 0.010 . 2 . . . . A 102 GLN HB3 . 25868 1
1177 . 1 1 102 102 GLN HG2 H 1 2.397 0.010 . 2 . . . . A 102 GLN HG2 . 25868 1
1178 . 1 1 102 102 GLN HG3 H 1 2.459 0.010 . 2 . . . . A 102 GLN HG3 . 25868 1
1179 . 1 1 102 102 GLN HE21 H 1 7.402 0.010 . 1 . . . . A 102 GLN HE21 . 25868 1
1180 . 1 1 102 102 GLN HE22 H 1 6.841 0.010 . 1 . . . . A 102 GLN HE22 . 25868 1
1181 . 1 1 102 102 GLN C C 13 175.755 0.100 . 1 . . . . A 102 GLN C . 25868 1
1182 . 1 1 102 102 GLN CA C 13 56.327 0.100 . 1 . . . . A 102 GLN CA . 25868 1
1183 . 1 1 102 102 GLN CB C 13 29.294 0.100 . 1 . . . . A 102 GLN CB . 25868 1
1184 . 1 1 102 102 GLN CG C 13 33.999 0.100 . 1 . . . . A 102 GLN CG . 25868 1
1185 . 1 1 102 102 GLN N N 15 118.194 0.100 . 1 . . . . A 102 GLN N . 25868 1
1186 . 1 1 102 102 GLN NE2 N 15 111.439 0.100 . 1 . . . . A 102 GLN NE2 . 25868 1
1187 . 1 1 103 103 ASN H H 1 8.149 0.010 . 1 . . . . A 103 ASN H . 25868 1
1188 . 1 1 103 103 ASN HA H 1 4.790 0.010 . 1 . . . . A 103 ASN HA . 25868 1
1189 . 1 1 103 103 ASN HB2 H 1 2.760 0.010 . 2 . . . . A 103 ASN HB2 . 25868 1
1190 . 1 1 103 103 ASN HB3 H 1 2.912 0.010 . 2 . . . . A 103 ASN HB3 . 25868 1
1191 . 1 1 103 103 ASN HD21 H 1 7.630 0.010 . 1 . . . . A 103 ASN HD21 . 25868 1
1192 . 1 1 103 103 ASN HD22 H 1 6.924 0.010 . 1 . . . . A 103 ASN HD22 . 25868 1
1193 . 1 1 103 103 ASN C C 13 173.949 0.100 . 1 . . . . A 103 ASN C . 25868 1
1194 . 1 1 103 103 ASN CA C 13 53.029 0.100 . 1 . . . . A 103 ASN CA . 25868 1
1195 . 1 1 103 103 ASN CB C 13 39.050 0.100 . 1 . . . . A 103 ASN CB . 25868 1
1196 . 1 1 103 103 ASN N N 15 119.032 0.100 . 1 . . . . A 103 ASN N . 25868 1
1197 . 1 1 103 103 ASN ND2 N 15 112.936 0.100 . 1 . . . . A 103 ASN ND2 . 25868 1
1198 . 1 1 104 104 ASN H H 1 7.912 0.010 . 1 . . . . A 104 ASN H . 25868 1
1199 . 1 1 104 104 ASN HA H 1 4.500 0.010 . 1 . . . . A 104 ASN HA . 25868 1
1200 . 1 1 104 104 ASN HB2 H 1 2.709 0.010 . 2 . . . . A 104 ASN HB2 . 25868 1
1201 . 1 1 104 104 ASN HB3 H 1 2.781 0.010 . 2 . . . . A 104 ASN HB3 . 25868 1
1202 . 1 1 104 104 ASN HD21 H 1 7.508 0.010 . 2 . . . . A 104 ASN HD21 . 25868 1
1203 . 1 1 104 104 ASN HD22 H 1 6.799 0.010 . 2 . . . . A 104 ASN HD22 . 25868 1
1204 . 1 1 104 104 ASN C C 13 179.479 0.100 . 1 . . . . A 104 ASN C . 25868 1
1205 . 1 1 104 104 ASN CA C 13 54.774 0.100 . 1 . . . . A 104 ASN CA . 25868 1
1206 . 1 1 104 104 ASN CB C 13 40.226 0.100 . 1 . . . . A 104 ASN CB . 25868 1
1207 . 1 1 104 104 ASN N N 15 124.359 0.100 . 1 . . . . A 104 ASN N . 25868 1
1208 . 1 1 104 104 ASN ND2 N 15 112.491 0.100 . 1 . . . . A 104 ASN ND2 . 25868 1
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