Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34573
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC aromatic' . . . 34573 1
2 '2D 1H-15N HSQC' . . . 34573 1
3 '3D HNCO' . . . 34573 1
4 '3D HNCACB' . . . 34573 1
5 '3D HNCA' . . . 34573 1
6 '3D HN(CO)CA' . . . 34573 1
7 '3D 1H-15N NOESY' . . . 34573 1
8 '3D 1H-13C NOESY aliphatic' . . . 34573 1
9 '3D 1H-13C NOESY aromatic' . . . 34573 1
10 '3D HNHA' . . . 34573 1
11 '3D HCCH-TOCSY' . . . 34573 1
12 '3D HCCH-COSY' . . . 34573 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 MET HA H 1 3.874 0.020 . 1 . . . . A 1 MET HA . 34573 1
2 . 1 . 1 1 1 MET HB2 H 1 2.017 0.020 . 2 . . . . A 1 MET HB2 . 34573 1
3 . 1 . 1 1 1 MET HB3 H 1 2.017 0.020 . 2 . . . . A 1 MET HB3 . 34573 1
4 . 1 . 1 1 1 MET HG2 H 1 2.536 0.020 . 2 . . . . A 1 MET HG2 . 34573 1
5 . 1 . 1 1 1 MET HG3 H 1 2.536 0.020 . 2 . . . . A 1 MET HG3 . 34573 1
6 . 1 . 1 1 1 MET CA C 13 55.454 0.400 . 1 . . . . A 1 MET CA . 34573 1
7 . 1 . 1 1 1 MET CB C 13 34.102 0.400 . 1 . . . . A 1 MET CB . 34573 1
8 . 1 . 1 1 1 MET CG C 13 31.113 0.400 . 1 . . . . A 1 MET CG . 34573 1
9 . 1 . 1 2 2 GLU HA H 1 4.326 0.020 . 1 . . . . A 2 GLU HA . 34573 1
10 . 1 . 1 2 2 GLU HB2 H 1 1.985 0.020 . 2 . . . . A 2 GLU HB2 . 34573 1
11 . 1 . 1 2 2 GLU HB3 H 1 1.897 0.020 . 2 . . . . A 2 GLU HB3 . 34573 1
12 . 1 . 1 2 2 GLU HG2 H 1 2.217 0.020 . 2 . . . . A 2 GLU HG2 . 34573 1
13 . 1 . 1 2 2 GLU HG3 H 1 2.217 0.020 . 2 . . . . A 2 GLU HG3 . 34573 1
14 . 1 . 1 2 2 GLU C C 13 176.125 0.400 . 1 . . . . A 2 GLU C . 34573 1
15 . 1 . 1 2 2 GLU CA C 13 56.278 0.400 . 1 . . . . A 2 GLU CA . 34573 1
16 . 1 . 1 2 2 GLU CB C 13 30.281 0.400 . 1 . . . . A 2 GLU CB . 34573 1
17 . 1 . 1 2 2 GLU CG C 13 36.027 0.400 . 1 . . . . A 2 GLU CG . 34573 1
18 . 1 . 1 3 3 HIS H H 1 7.776 0.020 . 1 . . . . A 3 HIS H . 34573 1
19 . 1 . 1 3 3 HIS HA H 1 4.557 0.020 . 1 . . . . A 3 HIS HA . 34573 1
20 . 1 . 1 3 3 HIS HB2 H 1 2.698 0.020 . 2 . . . . A 3 HIS HB2 . 34573 1
21 . 1 . 1 3 3 HIS HB3 H 1 2.698 0.020 . 2 . . . . A 3 HIS HB3 . 34573 1
22 . 1 . 1 3 3 HIS HD2 H 1 6.984 0.020 . 1 . . . . A 3 HIS HD2 . 34573 1
23 . 1 . 1 3 3 HIS HE1 H 1 7.841 0.020 . 1 . . . . A 3 HIS HE1 . 34573 1
24 . 1 . 1 3 3 HIS C C 13 174.721 0.400 . 1 . . . . A 3 HIS C . 34573 1
25 . 1 . 1 3 3 HIS CA C 13 55.982 0.400 . 1 . . . . A 3 HIS CA . 34573 1
26 . 1 . 1 3 3 HIS CB C 13 30.144 0.400 . 1 . . . . A 3 HIS CB . 34573 1
27 . 1 . 1 3 3 HIS CD2 C 13 119.394 0.400 . 1 . . . . A 3 HIS CD2 . 34573 1
28 . 1 . 1 3 3 HIS CE1 C 13 137.597 0.400 . 1 . . . . A 3 HIS CE1 . 34573 1
29 . 1 . 1 3 3 HIS N N 15 120.664 0.400 . 1 . . . . A 3 HIS N . 34573 1
30 . 1 . 1 4 4 VAL H H 1 7.873 0.020 . 1 . . . . A 4 VAL H . 34573 1
31 . 1 . 1 4 4 VAL HA H 1 4.046 0.020 . 1 . . . . A 4 VAL HA . 34573 1
32 . 1 . 1 4 4 VAL HB H 1 1.952 0.020 . 1 . . . . A 4 VAL HB . 34573 1
33 . 1 . 1 4 4 VAL HG11 H 1 0.806 0.020 . 2 . . . . A 4 VAL HG11 . 34573 1
34 . 1 . 1 4 4 VAL HG12 H 1 0.806 0.020 . 2 . . . . A 4 VAL HG12 . 34573 1
35 . 1 . 1 4 4 VAL HG13 H 1 0.806 0.020 . 2 . . . . A 4 VAL HG13 . 34573 1
36 . 1 . 1 4 4 VAL HG21 H 1 0.825 0.020 . 2 . . . . A 4 VAL HG21 . 34573 1
37 . 1 . 1 4 4 VAL HG22 H 1 0.825 0.020 . 2 . . . . A 4 VAL HG22 . 34573 1
38 . 1 . 1 4 4 VAL HG23 H 1 0.825 0.020 . 2 . . . . A 4 VAL HG23 . 34573 1
39 . 1 . 1 4 4 VAL C C 13 174.808 0.400 . 1 . . . . A 4 VAL C . 34573 1
40 . 1 . 1 4 4 VAL CA C 13 61.726 0.400 . 1 . . . . A 4 VAL CA . 34573 1
41 . 1 . 1 4 4 VAL CB C 13 32.654 0.400 . 1 . . . . A 4 VAL CB . 34573 1
42 . 1 . 1 4 4 VAL CG1 C 13 20.973 0.400 . 2 . . . . A 4 VAL CG1 . 34573 1
43 . 1 . 1 4 4 VAL CG2 C 13 20.239 0.400 . 2 . . . . A 4 VAL CG2 . 34573 1
44 . 1 . 1 4 4 VAL N N 15 121.620 0.400 . 1 . . . . A 4 VAL N . 34573 1
45 . 1 . 1 5 5 ALA H H 1 8.198 0.020 . 1 . . . . A 5 ALA H . 34573 1
46 . 1 . 1 5 5 ALA HA H 1 4.364 0.020 . 1 . . . . A 5 ALA HA . 34573 1
47 . 1 . 1 5 5 ALA HB1 H 1 1.285 0.020 . 1 . . . . A 5 ALA HB1 . 34573 1
48 . 1 . 1 5 5 ALA HB2 H 1 1.285 0.020 . 1 . . . . A 5 ALA HB2 . 34573 1
49 . 1 . 1 5 5 ALA HB3 H 1 1.285 0.020 . 1 . . . . A 5 ALA HB3 . 34573 1
50 . 1 . 1 5 5 ALA C C 13 176.718 0.400 . 1 . . . . A 5 ALA C . 34573 1
51 . 1 . 1 5 5 ALA CA C 13 51.807 0.400 . 1 . . . . A 5 ALA CA . 34573 1
52 . 1 . 1 5 5 ALA CB C 13 19.256 0.400 . 1 . . . . A 5 ALA CB . 34573 1
53 . 1 . 1 5 5 ALA N N 15 127.529 0.400 . 1 . . . . A 5 ALA N . 34573 1
54 . 1 . 1 6 6 PHE HA H 1 4.603 0.020 . 1 . . . . A 6 PHE HA . 34573 1
55 . 1 . 1 6 6 PHE HB2 H 1 3.133 0.020 . 2 . . . . A 6 PHE HB2 . 34573 1
56 . 1 . 1 6 6 PHE HB3 H 1 3.010 0.020 . 2 . . . . A 6 PHE HB3 . 34573 1
57 . 1 . 1 6 6 PHE HD1 H 1 7.265 0.020 . 1 . . . . A 6 PHE HD1 . 34573 1
58 . 1 . 1 6 6 PHE HD2 H 1 7.265 0.020 . 1 . . . . A 6 PHE HD2 . 34573 1
59 . 1 . 1 6 6 PHE HE1 H 1 7.302 0.020 . 1 . . . . A 6 PHE HE1 . 34573 1
60 . 1 . 1 6 6 PHE HE2 H 1 7.302 0.020 . 1 . . . . A 6 PHE HE2 . 34573 1
61 . 1 . 1 6 6 PHE HZ H 1 7.212 0.020 . 1 . . . . A 6 PHE HZ . 34573 1
62 . 1 . 1 6 6 PHE CA C 13 57.668 0.400 . 1 . . . . A 6 PHE CA . 34573 1
63 . 1 . 1 6 6 PHE CB C 13 39.311 0.400 . 1 . . . . A 6 PHE CB . 34573 1
64 . 1 . 1 6 6 PHE CD1 C 13 131.061 0.400 . 3 . . . . A 6 PHE CD1 . 34573 1
65 . 1 . 1 6 6 PHE CE1 C 13 131.083 0.400 . 3 . . . . A 6 PHE CE1 . 34573 1
66 . 1 . 1 6 6 PHE CZ C 13 129.543 0.400 . 1 . . . . A 6 PHE CZ . 34573 1
67 . 1 . 1 8 8 SER HA H 1 4.420 0.020 . 1 . . . . A 8 SER HA . 34573 1
68 . 1 . 1 8 8 SER HB2 H 1 3.913 0.020 . 2 . . . . A 8 SER HB2 . 34573 1
69 . 1 . 1 8 8 SER HB3 H 1 3.864 0.020 . 2 . . . . A 8 SER HB3 . 34573 1
70 . 1 . 1 8 8 SER CA C 13 58.391 0.400 . 1 . . . . A 8 SER CA . 34573 1
71 . 1 . 1 8 8 SER CB C 13 63.724 0.400 . 1 . . . . A 8 SER CB . 34573 1
72 . 1 . 1 9 9 GLU H H 1 8.596 0.020 . 1 . . . . A 9 GLU H . 34573 1
73 . 1 . 1 9 9 GLU HA H 1 4.255 0.020 . 1 . . . . A 9 GLU HA . 34573 1
74 . 1 . 1 9 9 GLU HB2 H 1 2.063 0.020 . 2 . . . . A 9 GLU HB2 . 34573 1
75 . 1 . 1 9 9 GLU HB3 H 1 2.063 0.020 . 2 . . . . A 9 GLU HB3 . 34573 1
76 . 1 . 1 9 9 GLU HG2 H 1 2.263 0.020 . 2 . . . . A 9 GLU HG2 . 34573 1
77 . 1 . 1 9 9 GLU HG3 H 1 2.263 0.020 . 2 . . . . A 9 GLU HG3 . 34573 1
78 . 1 . 1 9 9 GLU CA C 13 57.025 0.400 . 1 . . . . A 9 GLU CA . 34573 1
79 . 1 . 1 9 9 GLU CB C 13 29.871 0.400 . 1 . . . . A 9 GLU CB . 34573 1
80 . 1 . 1 9 9 GLU CG C 13 36.091 0.400 . 1 . . . . A 9 GLU CG . 34573 1
81 . 1 . 1 9 9 GLU N N 15 122.485 0.400 . 1 . . . . A 9 GLU N . 34573 1
82 . 1 . 1 10 10 ASP HA H 1 4.647 0.020 . 1 . . . . A 10 ASP HA . 34573 1
83 . 1 . 1 10 10 ASP HB2 H 1 2.706 0.020 . 2 . . . . A 10 ASP HB2 . 34573 1
84 . 1 . 1 10 10 ASP HB3 H 1 2.706 0.020 . 2 . . . . A 10 ASP HB3 . 34573 1
85 . 1 . 1 10 10 ASP C C 13 176.602 0.400 . 1 . . . . A 10 ASP C . 34573 1
86 . 1 . 1 10 10 ASP CA C 13 54.041 0.400 . 1 . . . . A 10 ASP CA . 34573 1
87 . 1 . 1 10 10 ASP CB C 13 40.860 0.400 . 1 . . . . A 10 ASP CB . 34573 1
88 . 1 . 1 11 11 ILE H H 1 7.810 0.020 . 1 . . . . A 11 ILE H . 34573 1
89 . 1 . 1 11 11 ILE HA H 1 4.034 0.020 . 1 . . . . A 11 ILE HA . 34573 1
90 . 1 . 1 11 11 ILE HB H 1 1.858 0.020 . 1 . . . . A 11 ILE HB . 34573 1
91 . 1 . 1 11 11 ILE HG12 H 1 1.340 0.020 . 2 . . . . A 11 ILE HG12 . 34573 1
92 . 1 . 1 11 11 ILE HG13 H 1 1.071 0.020 . 2 . . . . A 11 ILE HG13 . 34573 1
93 . 1 . 1 11 11 ILE HG21 H 1 0.832 0.020 . 1 . . . . A 11 ILE HG21 . 34573 1
94 . 1 . 1 11 11 ILE HG22 H 1 0.832 0.020 . 1 . . . . A 11 ILE HG22 . 34573 1
95 . 1 . 1 11 11 ILE HG23 H 1 0.832 0.020 . 1 . . . . A 11 ILE HG23 . 34573 1
96 . 1 . 1 11 11 ILE HD11 H 1 0.740 0.020 . 1 . . . . A 11 ILE HD11 . 34573 1
97 . 1 . 1 11 11 ILE HD12 H 1 0.740 0.020 . 1 . . . . A 11 ILE HD12 . 34573 1
98 . 1 . 1 11 11 ILE HD13 H 1 0.740 0.020 . 1 . . . . A 11 ILE HD13 . 34573 1
99 . 1 . 1 11 11 ILE C C 13 176.270 0.400 . 1 . . . . A 11 ILE C . 34573 1
100 . 1 . 1 11 11 ILE CA C 13 61.954 0.400 . 1 . . . . A 11 ILE CA . 34573 1
101 . 1 . 1 11 11 ILE CB C 13 38.292 0.400 . 1 . . . . A 11 ILE CB . 34573 1
102 . 1 . 1 11 11 ILE CG1 C 13 27.455 0.400 . 1 . . . . A 11 ILE CG1 . 34573 1
103 . 1 . 1 11 11 ILE CG2 C 13 17.374 0.400 . 1 . . . . A 11 ILE CG2 . 34573 1
104 . 1 . 1 11 11 ILE CD1 C 13 13.006 0.400 . 1 . . . . A 11 ILE CD1 . 34573 1
105 . 1 . 1 11 11 ILE N N 15 120.610 0.400 . 1 . . . . A 11 ILE N . 34573 1
106 . 1 . 1 12 12 GLU H H 1 8.360 0.020 . 1 . . . . A 12 GLU H . 34573 1
107 . 1 . 1 12 12 GLU HA H 1 4.116 0.020 . 1 . . . . A 12 GLU HA . 34573 1
108 . 1 . 1 12 12 GLU HB2 H 1 1.977 0.020 . 2 . . . . A 12 GLU HB2 . 34573 1
109 . 1 . 1 12 12 GLU HB3 H 1 2.007 0.020 . 2 . . . . A 12 GLU HB3 . 34573 1
110 . 1 . 1 12 12 GLU HG2 H 1 2.227 0.020 . 2 . . . . A 12 GLU HG2 . 34573 1
111 . 1 . 1 12 12 GLU HG3 H 1 2.290 0.020 . 2 . . . . A 12 GLU HG3 . 34573 1
112 . 1 . 1 12 12 GLU CA C 13 57.633 0.400 . 1 . . . . A 12 GLU CA . 34573 1
113 . 1 . 1 12 12 GLU CB C 13 29.436 0.400 . 1 . . . . A 12 GLU CB . 34573 1
114 . 1 . 1 12 12 GLU CG C 13 36.124 0.400 . 1 . . . . A 12 GLU CG . 34573 1
115 . 1 . 1 12 12 GLU N N 15 122.638 0.400 . 1 . . . . A 12 GLU N . 34573 1
116 . 1 . 1 13 13 ASN HA H 1 4.688 0.020 . 1 . . . . A 13 ASN HA . 34573 1
117 . 1 . 1 13 13 ASN HB2 H 1 2.853 0.020 . 2 . . . . A 13 ASN HB2 . 34573 1
118 . 1 . 1 13 13 ASN HB3 H 1 2.853 0.020 . 2 . . . . A 13 ASN HB3 . 34573 1
119 . 1 . 1 13 13 ASN CA C 13 53.904 0.400 . 1 . . . . A 13 ASN CA . 34573 1
120 . 1 . 1 13 13 ASN CB C 13 38.563 0.400 . 1 . . . . A 13 ASN CB . 34573 1
121 . 1 . 1 14 14 THR H H 1 7.929 0.020 . 1 . . . . A 14 THR H . 34573 1
122 . 1 . 1 14 14 THR HA H 1 4.143 0.020 . 1 . . . . A 14 THR HA . 34573 1
123 . 1 . 1 14 14 THR HB H 1 4.201 0.020 . 1 . . . . A 14 THR HB . 34573 1
124 . 1 . 1 14 14 THR HG21 H 1 1.157 0.020 . 1 . . . . A 14 THR HG21 . 34573 1
125 . 1 . 1 14 14 THR HG22 H 1 1.157 0.020 . 1 . . . . A 14 THR HG22 . 34573 1
126 . 1 . 1 14 14 THR HG23 H 1 1.157 0.020 . 1 . . . . A 14 THR HG23 . 34573 1
127 . 1 . 1 14 14 THR C C 13 174.996 0.400 . 1 . . . . A 14 THR C . 34573 1
128 . 1 . 1 14 14 THR CA C 13 63.414 0.400 . 1 . . . . A 14 THR CA . 34573 1
129 . 1 . 1 14 14 THR CB C 13 69.029 0.400 . 1 . . . . A 14 THR CB . 34573 1
130 . 1 . 1 14 14 THR CG2 C 13 21.609 0.400 . 1 . . . . A 14 THR CG2 . 34573 1
131 . 1 . 1 14 14 THR N N 15 114.970 0.400 . 1 . . . . A 14 THR N . 34573 1
132 . 1 . 1 15 15 LEU H H 1 8.032 0.020 . 1 . . . . A 15 LEU H . 34573 1
133 . 1 . 1 15 15 LEU HA H 1 4.215 0.020 . 1 . . . . A 15 LEU HA . 34573 1
134 . 1 . 1 15 15 LEU HB2 H 1 1.534 0.020 . 2 . . . . A 15 LEU HB2 . 34573 1
135 . 1 . 1 15 15 LEU HB3 H 1 1.617 0.020 . 2 . . . . A 15 LEU HB3 . 34573 1
136 . 1 . 1 15 15 LEU HG H 1 1.620 0.020 . 1 . . . . A 15 LEU HG . 34573 1
137 . 1 . 1 15 15 LEU HD11 H 1 0.767 0.020 . 2 . . . . A 15 LEU HD11 . 34573 1
138 . 1 . 1 15 15 LEU HD12 H 1 0.767 0.020 . 2 . . . . A 15 LEU HD12 . 34573 1
139 . 1 . 1 15 15 LEU HD13 H 1 0.767 0.020 . 2 . . . . A 15 LEU HD13 . 34573 1
140 . 1 . 1 15 15 LEU HD21 H 1 0.788 0.020 . 2 . . . . A 15 LEU HD21 . 34573 1
141 . 1 . 1 15 15 LEU HD22 H 1 0.788 0.020 . 2 . . . . A 15 LEU HD22 . 34573 1
142 . 1 . 1 15 15 LEU HD23 H 1 0.788 0.020 . 2 . . . . A 15 LEU HD23 . 34573 1
143 . 1 . 1 15 15 LEU C C 13 177.326 0.400 . 1 . . . . A 15 LEU C . 34573 1
144 . 1 . 1 15 15 LEU CA C 13 55.830 0.400 . 1 . . . . A 15 LEU CA . 34573 1
145 . 1 . 1 15 15 LEU CB C 13 41.620 0.400 . 1 . . . . A 15 LEU CB . 34573 1
146 . 1 . 1 15 15 LEU CG C 13 26.867 0.400 . 1 . . . . A 15 LEU CG . 34573 1
147 . 1 . 1 15 15 LEU CD1 C 13 23.208 0.400 . 2 . . . . A 15 LEU CD1 . 34573 1
148 . 1 . 1 15 15 LEU CD2 C 13 24.811 0.400 . 2 . . . . A 15 LEU CD2 . 34573 1
149 . 1 . 1 15 15 LEU N N 15 122.438 0.400 . 1 . . . . A 15 LEU N . 34573 1
150 . 1 . 1 16 16 ALA H H 1 7.809 0.020 . 1 . . . . A 16 ALA H . 34573 1
151 . 1 . 1 16 16 ALA HA H 1 4.260 0.020 . 1 . . . . A 16 ALA HA . 34573 1
152 . 1 . 1 16 16 ALA HB1 H 1 1.412 0.020 . 1 . . . . A 16 ALA HB1 . 34573 1
153 . 1 . 1 16 16 ALA HB2 H 1 1.412 0.020 . 1 . . . . A 16 ALA HB2 . 34573 1
154 . 1 . 1 16 16 ALA HB3 H 1 1.412 0.020 . 1 . . . . A 16 ALA HB3 . 34573 1
155 . 1 . 1 16 16 ALA C C 13 177.499 0.400 . 1 . . . . A 16 ALA C . 34573 1
156 . 1 . 1 16 16 ALA CA C 13 52.814 0.400 . 1 . . . . A 16 ALA CA . 34573 1
157 . 1 . 1 16 16 ALA CB C 13 18.838 0.400 . 1 . . . . A 16 ALA CB . 34573 1
158 . 1 . 1 16 16 ALA N N 15 122.403 0.400 . 1 . . . . A 16 ALA N . 34573 1
159 . 1 . 1 17 17 LYS H H 1 7.792 0.020 . 1 . . . . A 17 LYS H . 34573 1
160 . 1 . 1 17 17 LYS HA H 1 4.357 0.020 . 1 . . . . A 17 LYS HA . 34573 1
161 . 1 . 1 17 17 LYS HB2 H 1 2.070 0.020 . 2 . . . . A 17 LYS HB2 . 34573 1
162 . 1 . 1 17 17 LYS HB3 H 1 1.792 0.020 . 2 . . . . A 17 LYS HB3 . 34573 1
163 . 1 . 1 17 17 LYS HG2 H 1 1.901 0.020 . 2 . . . . A 17 LYS HG2 . 34573 1
164 . 1 . 1 17 17 LYS HG3 H 1 1.462 0.020 . 2 . . . . A 17 LYS HG3 . 34573 1
165 . 1 . 1 17 17 LYS HD2 H 1 1.709 0.020 . 2 . . . . A 17 LYS HD2 . 34573 1
166 . 1 . 1 17 17 LYS HD3 H 1 1.676 0.020 . 2 . . . . A 17 LYS HD3 . 34573 1
167 . 1 . 1 17 17 LYS HE2 H 1 2.994 0.020 . 2 . . . . A 17 LYS HE2 . 34573 1
168 . 1 . 1 17 17 LYS HE3 H 1 2.994 0.020 . 2 . . . . A 17 LYS HE3 . 34573 1
169 . 1 . 1 17 17 LYS CA C 13 55.983 0.400 . 1 . . . . A 17 LYS CA . 34573 1
170 . 1 . 1 17 17 LYS CB C 13 32.126 0.400 . 1 . . . . A 17 LYS CB . 34573 1
171 . 1 . 1 17 17 LYS CG C 13 24.489 0.400 . 1 . . . . A 17 LYS CG . 34573 1
172 . 1 . 1 17 17 LYS CD C 13 28.503 0.400 . 1 . . . . A 17 LYS CD . 34573 1
173 . 1 . 1 17 17 LYS CE C 13 41.639 0.400 . 1 . . . . A 17 LYS CE . 34573 1
174 . 1 . 1 17 17 LYS N N 15 118.502 0.400 . 1 . . . . A 17 LYS N . 34573 1
175 . 1 . 1 18 18 MET H H 1 8.047 0.020 . 1 . . . . A 18 MET H . 34573 1
176 . 1 . 1 18 18 MET HA H 1 4.439 0.020 . 1 . . . . A 18 MET HA . 34573 1
177 . 1 . 1 18 18 MET HB2 H 1 2.068 0.020 . 2 . . . . A 18 MET HB2 . 34573 1
178 . 1 . 1 18 18 MET HB3 H 1 2.005 0.020 . 2 . . . . A 18 MET HB3 . 34573 1
179 . 1 . 1 18 18 MET HG2 H 1 2.594 0.020 . 2 . . . . A 18 MET HG2 . 34573 1
180 . 1 . 1 18 18 MET HG3 H 1 2.499 0.020 . 2 . . . . A 18 MET HG3 . 34573 1
181 . 1 . 1 18 18 MET HE1 H 1 1.888 0.020 . 1 . . . . A 18 MET HE1 . 34573 1
182 . 1 . 1 18 18 MET HE2 H 1 1.888 0.020 . 1 . . . . A 18 MET HE2 . 34573 1
183 . 1 . 1 18 18 MET HE3 H 1 1.888 0.020 . 1 . . . . A 18 MET HE3 . 34573 1
184 . 1 . 1 18 18 MET C C 13 175.546 0.400 . 1 . . . . A 18 MET C . 34573 1
185 . 1 . 1 18 18 MET CA C 13 55.594 0.400 . 1 . . . . A 18 MET CA . 34573 1
186 . 1 . 1 18 18 MET CB C 13 33.110 0.400 . 1 . . . . A 18 MET CB . 34573 1
187 . 1 . 1 18 18 MET CG C 13 31.999 0.400 . 1 . . . . A 18 MET CG . 34573 1
188 . 1 . 1 18 18 MET CE C 13 17.421 0.400 . 1 . . . . A 18 MET CE . 34573 1
189 . 1 . 1 18 18 MET N N 15 120.596 0.400 . 1 . . . . A 18 MET N . 34573 1
190 . 1 . 1 19 19 ASP H H 1 8.179 0.020 . 1 . . . . A 19 ASP H . 34573 1
191 . 1 . 1 19 19 ASP HA H 1 4.642 0.020 . 1 . . . . A 19 ASP HA . 34573 1
192 . 1 . 1 19 19 ASP HB2 H 1 2.708 0.020 . 2 . . . . A 19 ASP HB2 . 34573 1
193 . 1 . 1 19 19 ASP HB3 H 1 2.607 0.020 . 2 . . . . A 19 ASP HB3 . 34573 1
194 . 1 . 1 19 19 ASP C C 13 175.720 0.400 . 1 . . . . A 19 ASP C . 34573 1
195 . 1 . 1 19 19 ASP CA C 13 54.098 0.400 . 1 . . . . A 19 ASP CA . 34573 1
196 . 1 . 1 19 19 ASP CB C 13 40.844 0.400 . 1 . . . . A 19 ASP CB . 34573 1
197 . 1 . 1 19 19 ASP N N 15 121.150 0.400 . 1 . . . . A 19 ASP N . 34573 1
198 . 1 . 1 20 20 ASP H H 1 8.230 0.020 . 1 . . . . A 20 ASP H . 34573 1
199 . 1 . 1 20 20 ASP HA H 1 4.570 0.020 . 1 . . . . A 20 ASP HA . 34573 1
200 . 1 . 1 20 20 ASP HB2 H 1 2.704 0.020 . 2 . . . . A 20 ASP HB2 . 34573 1
201 . 1 . 1 20 20 ASP HB3 H 1 2.704 0.020 . 2 . . . . A 20 ASP HB3 . 34573 1
202 . 1 . 1 20 20 ASP C C 13 176.906 0.400 . 1 . . . . A 20 ASP C . 34573 1
203 . 1 . 1 20 20 ASP CA C 13 54.594 0.400 . 1 . . . . A 20 ASP CA . 34573 1
204 . 1 . 1 20 20 ASP CB C 13 40.966 0.400 . 1 . . . . A 20 ASP CB . 34573 1
205 . 1 . 1 20 20 ASP N N 15 120.752 0.400 . 1 . . . . A 20 ASP N . 34573 1
206 . 1 . 1 21 21 GLY H H 1 8.400 0.020 . 1 . . . . A 21 GLY H . 34573 1
207 . 1 . 1 21 21 GLY HA2 H 1 3.949 0.020 . 2 . . . . A 21 GLY HA2 . 34573 1
208 . 1 . 1 21 21 GLY HA3 H 1 3.949 0.020 . 2 . . . . A 21 GLY HA3 . 34573 1
209 . 1 . 1 21 21 GLY C C 13 174.591 0.400 . 1 . . . . A 21 GLY C . 34573 1
210 . 1 . 1 21 21 GLY CA C 13 45.656 0.400 . 1 . . . . A 21 GLY CA . 34573 1
211 . 1 . 1 21 21 GLY N N 15 108.634 0.400 . 1 . . . . A 21 GLY N . 34573 1
212 . 1 . 1 22 22 GLN H H 1 8.108 0.020 . 1 . . . . A 22 GLN H . 34573 1
213 . 1 . 1 22 22 GLN HA H 1 4.313 0.020 . 1 . . . . A 22 GLN HA . 34573 1
214 . 1 . 1 22 22 GLN HB2 H 1 2.133 0.020 . 2 . . . . A 22 GLN HB2 . 34573 1
215 . 1 . 1 22 22 GLN HB3 H 1 2.056 0.020 . 2 . . . . A 22 GLN HB3 . 34573 1
216 . 1 . 1 22 22 GLN HG2 H 1 2.387 0.020 . 2 . . . . A 22 GLN HG2 . 34573 1
217 . 1 . 1 22 22 GLN HG3 H 1 2.332 0.020 . 2 . . . . A 22 GLN HG3 . 34573 1
218 . 1 . 1 22 22 GLN HE21 H 1 7.506 0.020 . 2 . . . . A 22 GLN HE21 . 34573 1
219 . 1 . 1 22 22 GLN HE22 H 1 6.919 0.020 . 2 . . . . A 22 GLN HE22 . 34573 1
220 . 1 . 1 22 22 GLN C C 13 176.197 0.400 . 1 . . . . A 22 GLN C . 34573 1
221 . 1 . 1 22 22 GLN CA C 13 56.306 0.400 . 1 . . . . A 22 GLN CA . 34573 1
222 . 1 . 1 22 22 GLN CB C 13 29.098 0.400 . 1 . . . . A 22 GLN CB . 34573 1
223 . 1 . 1 22 22 GLN CG C 13 33.916 0.400 . 1 . . . . A 22 GLN CG . 34573 1
224 . 1 . 1 22 22 GLN N N 15 119.412 0.400 . 1 . . . . A 22 GLN N . 34573 1
225 . 1 . 1 22 22 GLN NE2 N 15 111.507 0.400 . 1 . . . . A 22 GLN NE2 . 34573 1
226 . 1 . 1 23 23 LEU H H 1 8.235 0.020 . 1 . . . . A 23 LEU H . 34573 1
227 . 1 . 1 23 23 LEU HA H 1 4.315 0.020 . 1 . . . . A 23 LEU HA . 34573 1
228 . 1 . 1 23 23 LEU HB2 H 1 1.694 0.020 . 2 . . . . A 23 LEU HB2 . 34573 1
229 . 1 . 1 23 23 LEU HB3 H 1 1.623 0.020 . 2 . . . . A 23 LEU HB3 . 34573 1
230 . 1 . 1 23 23 LEU HG H 1 1.630 0.020 . 1 . . . . A 23 LEU HG . 34573 1
231 . 1 . 1 23 23 LEU HD11 H 1 0.875 0.020 . 2 . . . . A 23 LEU HD11 . 34573 1
232 . 1 . 1 23 23 LEU HD12 H 1 0.875 0.020 . 2 . . . . A 23 LEU HD12 . 34573 1
233 . 1 . 1 23 23 LEU HD13 H 1 0.875 0.020 . 2 . . . . A 23 LEU HD13 . 34573 1
234 . 1 . 1 23 23 LEU HD21 H 1 0.829 0.020 . 2 . . . . A 23 LEU HD21 . 34573 1
235 . 1 . 1 23 23 LEU HD22 H 1 0.829 0.020 . 2 . . . . A 23 LEU HD22 . 34573 1
236 . 1 . 1 23 23 LEU HD23 H 1 0.829 0.020 . 2 . . . . A 23 LEU HD23 . 34573 1
237 . 1 . 1 23 23 LEU C C 13 176.805 0.400 . 1 . . . . A 23 LEU C . 34573 1
238 . 1 . 1 23 23 LEU CA C 13 55.209 0.400 . 1 . . . . A 23 LEU CA . 34573 1
239 . 1 . 1 23 23 LEU CB C 13 41.980 0.400 . 1 . . . . A 23 LEU CB . 34573 1
240 . 1 . 1 23 23 LEU CG C 13 26.865 0.400 . 1 . . . . A 23 LEU CG . 34573 1
241 . 1 . 1 23 23 LEU CD1 C 13 24.994 0.400 . 2 . . . . A 23 LEU CD1 . 34573 1
242 . 1 . 1 23 23 LEU CD2 C 13 23.617 0.400 . 2 . . . . A 23 LEU CD2 . 34573 1
243 . 1 . 1 23 23 LEU N N 15 121.709 0.400 . 1 . . . . A 23 LEU N . 34573 1
244 . 1 . 1 24 24 ASP H H 1 8.077 0.020 . 1 . . . . A 24 ASP H . 34573 1
245 . 1 . 1 24 24 ASP HA H 1 4.581 0.020 . 1 . . . . A 24 ASP HA . 34573 1
246 . 1 . 1 24 24 ASP HB2 H 1 2.687 0.020 . 2 . . . . A 24 ASP HB2 . 34573 1
247 . 1 . 1 24 24 ASP HB3 H 1 2.687 0.020 . 2 . . . . A 24 ASP HB3 . 34573 1
248 . 1 . 1 24 24 ASP C C 13 176.472 0.400 . 1 . . . . A 24 ASP C . 34573 1
249 . 1 . 1 24 24 ASP CA C 13 54.788 0.400 . 1 . . . . A 24 ASP CA . 34573 1
250 . 1 . 1 24 24 ASP CB C 13 41.133 0.400 . 1 . . . . A 24 ASP CB . 34573 1
251 . 1 . 1 24 24 ASP N N 15 119.976 0.400 . 1 . . . . A 24 ASP N . 34573 1
252 . 1 . 1 25 25 GLY H H 1 8.186 0.020 . 1 . . . . A 25 GLY H . 34573 1
253 . 1 . 1 25 25 GLY HA2 H 1 3.925 0.020 . 2 . . . . A 25 GLY HA2 . 34573 1
254 . 1 . 1 25 25 GLY HA3 H 1 3.925 0.020 . 2 . . . . A 25 GLY HA3 . 34573 1
255 . 1 . 1 25 25 GLY C C 13 173.665 0.400 . 1 . . . . A 25 GLY C . 34573 1
256 . 1 . 1 25 25 GLY CA C 13 45.345 0.400 . 1 . . . . A 25 GLY CA . 34573 1
257 . 1 . 1 25 25 GLY N N 15 108.038 0.400 . 1 . . . . A 25 GLY N . 34573 1
258 . 1 . 1 26 26 LEU H H 1 7.704 0.020 . 1 . . . . A 26 LEU H . 34573 1
259 . 1 . 1 26 26 LEU HA H 1 4.291 0.020 . 1 . . . . A 26 LEU HA . 34573 1
260 . 1 . 1 26 26 LEU HB2 H 1 1.378 0.020 . 2 . . . . A 26 LEU HB2 . 34573 1
261 . 1 . 1 26 26 LEU HB3 H 1 1.542 0.020 . 2 . . . . A 26 LEU HB3 . 34573 1
262 . 1 . 1 26 26 LEU HG H 1 1.602 0.020 . 1 . . . . A 26 LEU HG . 34573 1
263 . 1 . 1 26 26 LEU HD11 H 1 0.845 0.020 . 2 . . . . A 26 LEU HD11 . 34573 1
264 . 1 . 1 26 26 LEU HD12 H 1 0.845 0.020 . 2 . . . . A 26 LEU HD12 . 34573 1
265 . 1 . 1 26 26 LEU HD13 H 1 0.845 0.020 . 2 . . . . A 26 LEU HD13 . 34573 1
266 . 1 . 1 26 26 LEU HD21 H 1 0.777 0.020 . 2 . . . . A 26 LEU HD21 . 34573 1
267 . 1 . 1 26 26 LEU HD22 H 1 0.777 0.020 . 2 . . . . A 26 LEU HD22 . 34573 1
268 . 1 . 1 26 26 LEU HD23 H 1 0.777 0.020 . 2 . . . . A 26 LEU HD23 . 34573 1
269 . 1 . 1 26 26 LEU C C 13 175.662 0.400 . 1 . . . . A 26 LEU C . 34573 1
270 . 1 . 1 26 26 LEU CA C 13 54.454 0.400 . 1 . . . . A 26 LEU CA . 34573 1
271 . 1 . 1 26 26 LEU CB C 13 42.619 0.400 . 1 . . . . A 26 LEU CB . 34573 1
272 . 1 . 1 26 26 LEU CG C 13 26.826 0.400 . 1 . . . . A 26 LEU CG . 34573 1
273 . 1 . 1 26 26 LEU CD1 C 13 25.070 0.400 . 2 . . . . A 26 LEU CD1 . 34573 1
274 . 1 . 1 26 26 LEU CD2 C 13 23.791 0.400 . 2 . . . . A 26 LEU CD2 . 34573 1
275 . 1 . 1 26 26 LEU N N 15 120.238 0.400 . 1 . . . . A 26 LEU N . 34573 1
276 . 1 . 1 27 27 ALA HA H 1 4.323 0.020 . 1 . . . . A 27 ALA HA . 34573 1
277 . 1 . 1 27 27 ALA HB1 H 1 1.287 0.020 . 1 . . . . A 27 ALA HB1 . 34573 1
278 . 1 . 1 27 27 ALA HB2 H 1 1.287 0.020 . 1 . . . . A 27 ALA HB2 . 34573 1
279 . 1 . 1 27 27 ALA HB3 H 1 1.287 0.020 . 1 . . . . A 27 ALA HB3 . 34573 1
280 . 1 . 1 27 27 ALA C C 13 174.967 0.400 . 1 . . . . A 27 ALA C . 34573 1
281 . 1 . 1 27 27 ALA CA C 13 51.756 0.400 . 1 . . . . A 27 ALA CA . 34573 1
282 . 1 . 1 27 27 ALA CB C 13 19.238 0.400 . 1 . . . . A 27 ALA CB . 34573 1
283 . 1 . 1 28 28 PHE H H 1 7.815 0.020 . 1 . . . . A 28 PHE H . 34573 1
284 . 1 . 1 28 28 PHE HA H 1 4.830 0.020 . 1 . . . . A 28 PHE HA . 34573 1
285 . 1 . 1 28 28 PHE HB2 H 1 3.244 0.020 . 2 . . . . A 28 PHE HB2 . 34573 1
286 . 1 . 1 28 28 PHE HB3 H 1 3.075 0.020 . 2 . . . . A 28 PHE HB3 . 34573 1
287 . 1 . 1 28 28 PHE HD1 H 1 7.212 0.020 . 1 . . . . A 28 PHE HD1 . 34573 1
288 . 1 . 1 28 28 PHE HD2 H 1 7.212 0.020 . 1 . . . . A 28 PHE HD2 . 34573 1
289 . 1 . 1 28 28 PHE HE1 H 1 7.064 0.020 . 1 . . . . A 28 PHE HE1 . 34573 1
290 . 1 . 1 28 28 PHE HE2 H 1 7.064 0.020 . 1 . . . . A 28 PHE HE2 . 34573 1
291 . 1 . 1 28 28 PHE HZ H 1 6.511 0.020 . 1 . . . . A 28 PHE HZ . 34573 1
292 . 1 . 1 28 28 PHE C C 13 175.054 0.400 . 1 . . . . A 28 PHE C . 34573 1
293 . 1 . 1 28 28 PHE CA C 13 56.650 0.400 . 1 . . . . A 28 PHE CA . 34573 1
294 . 1 . 1 28 28 PHE CB C 13 40.189 0.400 . 1 . . . . A 28 PHE CB . 34573 1
295 . 1 . 1 28 28 PHE CD1 C 13 130.800 0.400 . 3 . . . . A 28 PHE CD1 . 34573 1
296 . 1 . 1 28 28 PHE CE1 C 13 128.980 0.400 . 3 . . . . A 28 PHE CE1 . 34573 1
297 . 1 . 1 28 28 PHE CZ C 13 130.729 0.400 . 1 . . . . A 28 PHE CZ . 34573 1
298 . 1 . 1 28 28 PHE N N 15 116.829 0.400 . 1 . . . . A 28 PHE N . 34573 1
299 . 1 . 1 29 29 GLY H H 1 8.716 0.020 . 1 . . . . A 29 GLY H . 34573 1
300 . 1 . 1 29 29 GLY HA2 H 1 4.258 0.020 . 2 . . . . A 29 GLY HA2 . 34573 1
301 . 1 . 1 29 29 GLY HA3 H 1 4.258 0.020 . 2 . . . . A 29 GLY HA3 . 34573 1
302 . 1 . 1 29 29 GLY C C 13 171.582 0.400 . 1 . . . . A 29 GLY C . 34573 1
303 . 1 . 1 29 29 GLY CA C 13 45.215 0.400 . 1 . . . . A 29 GLY CA . 34573 1
304 . 1 . 1 29 29 GLY N N 15 108.890 0.400 . 1 . . . . A 29 GLY N . 34573 1
305 . 1 . 1 30 30 ALA H H 1 8.409 0.020 . 1 . . . . A 30 ALA H . 34573 1
306 . 1 . 1 30 30 ALA HA H 1 5.242 0.020 . 1 . . . . A 30 ALA HA . 34573 1
307 . 1 . 1 30 30 ALA HB1 H 1 1.491 0.020 . 1 . . . . A 30 ALA HB1 . 34573 1
308 . 1 . 1 30 30 ALA HB2 H 1 1.491 0.020 . 1 . . . . A 30 ALA HB2 . 34573 1
309 . 1 . 1 30 30 ALA HB3 H 1 1.491 0.020 . 1 . . . . A 30 ALA HB3 . 34573 1
310 . 1 . 1 30 30 ALA C C 13 175.025 0.400 . 1 . . . . A 30 ALA C . 34573 1
311 . 1 . 1 30 30 ALA CA C 13 51.281 0.400 . 1 . . . . A 30 ALA CA . 34573 1
312 . 1 . 1 30 30 ALA CB C 13 22.049 0.400 . 1 . . . . A 30 ALA CB . 34573 1
313 . 1 . 1 30 30 ALA N N 15 124.949 0.400 . 1 . . . . A 30 ALA N . 34573 1
314 . 1 . 1 31 31 ILE H H 1 9.028 0.020 . 1 . . . . A 31 ILE H . 34573 1
315 . 1 . 1 31 31 ILE HA H 1 4.522 0.020 . 1 . . . . A 31 ILE HA . 34573 1
316 . 1 . 1 31 31 ILE HB H 1 1.390 0.020 . 1 . . . . A 31 ILE HB . 34573 1
317 . 1 . 1 31 31 ILE HG12 H 1 0.576 0.020 . 2 . . . . A 31 ILE HG12 . 34573 1
318 . 1 . 1 31 31 ILE HG13 H 1 1.193 0.020 . 2 . . . . A 31 ILE HG13 . 34573 1
319 . 1 . 1 31 31 ILE HG21 H 1 0.588 0.020 . 1 . . . . A 31 ILE HG21 . 34573 1
320 . 1 . 1 31 31 ILE HG22 H 1 0.588 0.020 . 1 . . . . A 31 ILE HG22 . 34573 1
321 . 1 . 1 31 31 ILE HG23 H 1 0.588 0.020 . 1 . . . . A 31 ILE HG23 . 34573 1
322 . 1 . 1 31 31 ILE HD11 H 1 0.408 0.020 . 1 . . . . A 31 ILE HD11 . 34573 1
323 . 1 . 1 31 31 ILE HD12 H 1 0.408 0.020 . 1 . . . . A 31 ILE HD12 . 34573 1
324 . 1 . 1 31 31 ILE HD13 H 1 0.408 0.020 . 1 . . . . A 31 ILE HD13 . 34573 1
325 . 1 . 1 31 31 ILE C C 13 172.725 0.400 . 1 . . . . A 31 ILE C . 34573 1
326 . 1 . 1 31 31 ILE CA C 13 60.189 0.400 . 1 . . . . A 31 ILE CA . 34573 1
327 . 1 . 1 31 31 ILE CB C 13 41.222 0.400 . 1 . . . . A 31 ILE CB . 34573 1
328 . 1 . 1 31 31 ILE CG1 C 13 27.850 0.400 . 1 . . . . A 31 ILE CG1 . 34573 1
329 . 1 . 1 31 31 ILE CG2 C 13 20.133 0.400 . 1 . . . . A 31 ILE CG2 . 34573 1
330 . 1 . 1 31 31 ILE CD1 C 13 14.653 0.400 . 1 . . . . A 31 ILE CD1 . 34573 1
331 . 1 . 1 31 31 ILE N N 15 123.660 0.400 . 1 . . . . A 31 ILE N . 34573 1
332 . 1 . 1 32 32 GLN H H 1 8.381 0.020 . 1 . . . . A 32 GLN H . 34573 1
333 . 1 . 1 32 32 GLN HA H 1 4.271 0.020 . 1 . . . . A 32 GLN HA . 34573 1
334 . 1 . 1 32 32 GLN HB2 H 1 1.494 0.020 . 2 . . . . A 32 GLN HB2 . 34573 1
335 . 1 . 1 32 32 GLN HB3 H 1 -0.134 0.020 . 2 . . . . A 32 GLN HB3 . 34573 1
336 . 1 . 1 32 32 GLN HG2 H 1 1.485 0.020 . 2 . . . . A 32 GLN HG2 . 34573 1
337 . 1 . 1 32 32 GLN HG3 H 1 0.768 0.020 . 2 . . . . A 32 GLN HG3 . 34573 1
338 . 1 . 1 32 32 GLN HE21 H 1 6.714 0.020 . 2 . . . . A 32 GLN HE21 . 34573 1
339 . 1 . 1 32 32 GLN HE22 H 1 6.493 0.020 . 2 . . . . A 32 GLN HE22 . 34573 1
340 . 1 . 1 32 32 GLN C C 13 174.186 0.400 . 1 . . . . A 32 GLN C . 34573 1
341 . 1 . 1 32 32 GLN CA C 13 53.523 0.400 . 1 . . . . A 32 GLN CA . 34573 1
342 . 1 . 1 32 32 GLN CB C 13 29.345 0.400 . 1 . . . . A 32 GLN CB . 34573 1
343 . 1 . 1 32 32 GLN CG C 13 33.141 0.400 . 1 . . . . A 32 GLN CG . 34573 1
344 . 1 . 1 32 32 GLN N N 15 128.369 0.400 . 1 . . . . A 32 GLN N . 34573 1
345 . 1 . 1 32 32 GLN NE2 N 15 109.094 0.400 . 1 . . . . A 32 GLN NE2 . 34573 1
346 . 1 . 1 33 33 LEU H H 1 9.426 0.020 . 1 . . . . A 33 LEU H . 34573 1
347 . 1 . 1 33 33 LEU HA H 1 5.486 0.020 . 1 . . . . A 33 LEU HA . 34573 1
348 . 1 . 1 33 33 LEU HB2 H 1 1.658 0.020 . 2 . . . . A 33 LEU HB2 . 34573 1
349 . 1 . 1 33 33 LEU HB3 H 1 1.774 0.020 . 2 . . . . A 33 LEU HB3 . 34573 1
350 . 1 . 1 33 33 LEU HG H 1 1.266 0.020 . 1 . . . . A 33 LEU HG . 34573 1
351 . 1 . 1 33 33 LEU HD11 H 1 0.374 0.020 . 2 . . . . A 33 LEU HD11 . 34573 1
352 . 1 . 1 33 33 LEU HD12 H 1 0.374 0.020 . 2 . . . . A 33 LEU HD12 . 34573 1
353 . 1 . 1 33 33 LEU HD13 H 1 0.374 0.020 . 2 . . . . A 33 LEU HD13 . 34573 1
354 . 1 . 1 33 33 LEU HD21 H 1 0.253 0.020 . 2 . . . . A 33 LEU HD21 . 34573 1
355 . 1 . 1 33 33 LEU HD22 H 1 0.253 0.020 . 2 . . . . A 33 LEU HD22 . 34573 1
356 . 1 . 1 33 33 LEU HD23 H 1 0.253 0.020 . 2 . . . . A 33 LEU HD23 . 34573 1
357 . 1 . 1 33 33 LEU C C 13 177.065 0.400 . 1 . . . . A 33 LEU C . 34573 1
358 . 1 . 1 33 33 LEU CA C 13 52.787 0.400 . 1 . . . . A 33 LEU CA . 34573 1
359 . 1 . 1 33 33 LEU CB C 13 46.286 0.400 . 1 . . . . A 33 LEU CB . 34573 1
360 . 1 . 1 33 33 LEU CG C 13 26.420 0.400 . 1 . . . . A 33 LEU CG . 34573 1
361 . 1 . 1 33 33 LEU CD1 C 13 25.519 0.400 . 2 . . . . A 33 LEU CD1 . 34573 1
362 . 1 . 1 33 33 LEU CD2 C 13 26.674 0.400 . 2 . . . . A 33 LEU CD2 . 34573 1
363 . 1 . 1 33 33 LEU N N 15 128.093 0.400 . 1 . . . . A 33 LEU N . 34573 1
364 . 1 . 1 34 34 ASP H H 1 8.411 0.020 . 1 . . . . A 34 ASP H . 34573 1
365 . 1 . 1 34 34 ASP HA H 1 5.060 0.020 . 1 . . . . A 34 ASP HA . 34573 1
366 . 1 . 1 34 34 ASP HB2 H 1 3.514 0.020 . 2 . . . . A 34 ASP HB2 . 34573 1
367 . 1 . 1 34 34 ASP HB3 H 1 2.756 0.020 . 2 . . . . A 34 ASP HB3 . 34573 1
368 . 1 . 1 34 34 ASP C C 13 178.093 0.400 . 1 . . . . A 34 ASP C . 34573 1
369 . 1 . 1 34 34 ASP CA C 13 52.073 0.400 . 1 . . . . A 34 ASP CA . 34573 1
370 . 1 . 1 34 34 ASP CB C 13 41.189 0.400 . 1 . . . . A 34 ASP CB . 34573 1
371 . 1 . 1 34 34 ASP N N 15 118.933 0.400 . 1 . . . . A 34 ASP N . 34573 1
372 . 1 . 1 35 35 GLY H H 1 8.695 0.020 . 1 . . . . A 35 GLY H . 34573 1
373 . 1 . 1 35 35 GLY HA2 H 1 3.896 0.020 . 2 . . . . A 35 GLY HA2 . 34573 1
374 . 1 . 1 35 35 GLY HA3 H 1 3.896 0.020 . 2 . . . . A 35 GLY HA3 . 34573 1
375 . 1 . 1 35 35 GLY C C 13 173.680 0.400 . 1 . . . . A 35 GLY C . 34573 1
376 . 1 . 1 35 35 GLY CA C 13 47.068 0.400 . 1 . . . . A 35 GLY CA . 34573 1
377 . 1 . 1 35 35 GLY N N 15 103.014 0.400 . 1 . . . . A 35 GLY N . 34573 1
378 . 1 . 1 36 36 ASP H H 1 8.075 0.020 . 1 . . . . A 36 ASP H . 34573 1
379 . 1 . 1 36 36 ASP HA H 1 5.091 0.020 . 1 . . . . A 36 ASP HA . 34573 1
380 . 1 . 1 36 36 ASP HB2 H 1 2.864 0.020 . 2 . . . . A 36 ASP HB2 . 34573 1
381 . 1 . 1 36 36 ASP HB3 H 1 2.659 0.020 . 2 . . . . A 36 ASP HB3 . 34573 1
382 . 1 . 1 36 36 ASP C C 13 177.167 0.400 . 1 . . . . A 36 ASP C . 34573 1
383 . 1 . 1 36 36 ASP CA C 13 53.932 0.400 . 1 . . . . A 36 ASP CA . 34573 1
384 . 1 . 1 36 36 ASP CB C 13 42.546 0.400 . 1 . . . . A 36 ASP CB . 34573 1
385 . 1 . 1 36 36 ASP N N 15 116.969 0.400 . 1 . . . . A 36 ASP N . 34573 1
386 . 1 . 1 37 37 GLY H H 1 8.652 0.020 . 1 . . . . A 37 GLY H . 34573 1
387 . 1 . 1 37 37 GLY HA2 H 1 3.587 0.020 . 2 . . . . A 37 GLY HA2 . 34573 1
388 . 1 . 1 37 37 GLY HA3 H 1 4.474 0.020 . 2 . . . . A 37 GLY HA3 . 34573 1
389 . 1 . 1 37 37 GLY C C 13 172.624 0.400 . 1 . . . . A 37 GLY C . 34573 1
390 . 1 . 1 37 37 GLY CA C 13 45.602 0.400 . 1 . . . . A 37 GLY CA . 34573 1
391 . 1 . 1 37 37 GLY N N 15 108.606 0.400 . 1 . . . . A 37 GLY N . 34573 1
392 . 1 . 1 38 38 ASN H H 1 8.986 0.020 . 1 . . . . A 38 ASN H . 34573 1
393 . 1 . 1 38 38 ASN HA H 1 5.051 0.020 . 1 . . . . A 38 ASN HA . 34573 1
394 . 1 . 1 38 38 ASN HB2 H 1 2.994 0.020 . 2 . . . . A 38 ASN HB2 . 34573 1
395 . 1 . 1 38 38 ASN HB3 H 1 2.173 0.020 . 2 . . . . A 38 ASN HB3 . 34573 1
396 . 1 . 1 38 38 ASN HD21 H 1 8.479 0.020 . 2 . . . . A 38 ASN HD21 . 34573 1
397 . 1 . 1 38 38 ASN HD22 H 1 7.163 0.020 . 2 . . . . A 38 ASN HD22 . 34573 1
398 . 1 . 1 38 38 ASN C C 13 175.633 0.400 . 1 . . . . A 38 ASN C . 34573 1
399 . 1 . 1 38 38 ASN CA C 13 52.943 0.400 . 1 . . . . A 38 ASN CA . 34573 1
400 . 1 . 1 38 38 ASN CB C 13 38.239 0.400 . 1 . . . . A 38 ASN CB . 34573 1
401 . 1 . 1 38 38 ASN N N 15 121.864 0.400 . 1 . . . . A 38 ASN N . 34573 1
402 . 1 . 1 38 38 ASN ND2 N 15 118.547 0.400 . 1 . . . . A 38 ASN ND2 . 34573 1
403 . 1 . 1 39 39 ILE H H 1 8.734 0.020 . 1 . . . . A 39 ILE H . 34573 1
404 . 1 . 1 39 39 ILE HA H 1 3.980 0.020 . 1 . . . . A 39 ILE HA . 34573 1
405 . 1 . 1 39 39 ILE HB H 1 2.097 0.020 . 1 . . . . A 39 ILE HB . 34573 1
406 . 1 . 1 39 39 ILE HG12 H 1 1.932 0.020 . 2 . . . . A 39 ILE HG12 . 34573 1
407 . 1 . 1 39 39 ILE HG13 H 1 0.734 0.020 . 2 . . . . A 39 ILE HG13 . 34573 1
408 . 1 . 1 39 39 ILE HG21 H 1 0.804 0.020 . 1 . . . . A 39 ILE HG21 . 34573 1
409 . 1 . 1 39 39 ILE HG22 H 1 0.804 0.020 . 1 . . . . A 39 ILE HG22 . 34573 1
410 . 1 . 1 39 39 ILE HG23 H 1 0.804 0.020 . 1 . . . . A 39 ILE HG23 . 34573 1
411 . 1 . 1 39 39 ILE HD11 H 1 0.856 0.020 . 1 . . . . A 39 ILE HD11 . 34573 1
412 . 1 . 1 39 39 ILE HD12 H 1 0.856 0.020 . 1 . . . . A 39 ILE HD12 . 34573 1
413 . 1 . 1 39 39 ILE HD13 H 1 0.856 0.020 . 1 . . . . A 39 ILE HD13 . 34573 1
414 . 1 . 1 39 39 ILE C C 13 176.327 0.400 . 1 . . . . A 39 ILE C . 34573 1
415 . 1 . 1 39 39 ILE CA C 13 62.906 0.400 . 1 . . . . A 39 ILE CA . 34573 1
416 . 1 . 1 39 39 ILE CB C 13 38.012 0.400 . 1 . . . . A 39 ILE CB . 34573 1
417 . 1 . 1 39 39 ILE CG1 C 13 28.762 0.400 . 1 . . . . A 39 ILE CG1 . 34573 1
418 . 1 . 1 39 39 ILE CG2 C 13 18.118 0.400 . 1 . . . . A 39 ILE CG2 . 34573 1
419 . 1 . 1 39 39 ILE CD1 C 13 14.406 0.400 . 1 . . . . A 39 ILE CD1 . 34573 1
420 . 1 . 1 39 39 ILE N N 15 120.473 0.400 . 1 . . . . A 39 ILE N . 34573 1
421 . 1 . 1 40 40 LEU H H 1 9.521 0.020 . 1 . . . . A 40 LEU H . 34573 1
422 . 1 . 1 40 40 LEU HA H 1 4.408 0.020 . 1 . . . . A 40 LEU HA . 34573 1
423 . 1 . 1 40 40 LEU HB2 H 1 1.421 0.020 . 2 . . . . A 40 LEU HB2 . 34573 1
424 . 1 . 1 40 40 LEU HB3 H 1 1.306 0.020 . 2 . . . . A 40 LEU HB3 . 34573 1
425 . 1 . 1 40 40 LEU HG H 1 1.631 0.020 . 1 . . . . A 40 LEU HG . 34573 1
426 . 1 . 1 40 40 LEU HD11 H 1 0.802 0.020 . 2 . . . . A 40 LEU HD11 . 34573 1
427 . 1 . 1 40 40 LEU HD12 H 1 0.802 0.020 . 2 . . . . A 40 LEU HD12 . 34573 1
428 . 1 . 1 40 40 LEU HD13 H 1 0.802 0.020 . 2 . . . . A 40 LEU HD13 . 34573 1
429 . 1 . 1 40 40 LEU HD21 H 1 0.695 0.020 . 2 . . . . A 40 LEU HD21 . 34573 1
430 . 1 . 1 40 40 LEU HD22 H 1 0.695 0.020 . 2 . . . . A 40 LEU HD22 . 34573 1
431 . 1 . 1 40 40 LEU HD23 H 1 0.695 0.020 . 2 . . . . A 40 LEU HD23 . 34573 1
432 . 1 . 1 40 40 LEU C C 13 176.935 0.400 . 1 . . . . A 40 LEU C . 34573 1
433 . 1 . 1 40 40 LEU CA C 13 55.482 0.400 . 1 . . . . A 40 LEU CA . 34573 1
434 . 1 . 1 40 40 LEU CB C 13 42.880 0.400 . 1 . . . . A 40 LEU CB . 34573 1
435 . 1 . 1 40 40 LEU CG C 13 26.545 0.400 . 1 . . . . A 40 LEU CG . 34573 1
436 . 1 . 1 40 40 LEU CD1 C 13 21.849 0.400 . 2 . . . . A 40 LEU CD1 . 34573 1
437 . 1 . 1 40 40 LEU CD2 C 13 25.095 0.400 . 2 . . . . A 40 LEU CD2 . 34573 1
438 . 1 . 1 40 40 LEU N N 15 130.100 0.400 . 1 . . . . A 40 LEU N . 34573 1
439 . 1 . 1 41 41 GLN H H 1 7.503 0.020 . 1 . . . . A 41 GLN H . 34573 1
440 . 1 . 1 41 41 GLN HA H 1 4.473 0.020 . 1 . . . . A 41 GLN HA . 34573 1
441 . 1 . 1 41 41 GLN HB2 H 1 1.955 0.020 . 2 . . . . A 41 GLN HB2 . 34573 1
442 . 1 . 1 41 41 GLN HB3 H 1 2.073 0.020 . 2 . . . . A 41 GLN HB3 . 34573 1
443 . 1 . 1 41 41 GLN HG2 H 1 2.365 0.020 . 2 . . . . A 41 GLN HG2 . 34573 1
444 . 1 . 1 41 41 GLN HG3 H 1 2.365 0.020 . 2 . . . . A 41 GLN HG3 . 34573 1
445 . 1 . 1 41 41 GLN HE21 H 1 7.497 0.020 . 2 . . . . A 41 GLN HE21 . 34573 1
446 . 1 . 1 41 41 GLN HE22 H 1 6.731 0.020 . 2 . . . . A 41 GLN HE22 . 34573 1
447 . 1 . 1 41 41 GLN C C 13 172.870 0.400 . 1 . . . . A 41 GLN C . 34573 1
448 . 1 . 1 41 41 GLN CA C 13 55.439 0.400 . 1 . . . . A 41 GLN CA . 34573 1
449 . 1 . 1 41 41 GLN CB C 13 32.961 0.400 . 1 . . . . A 41 GLN CB . 34573 1
450 . 1 . 1 41 41 GLN CG C 13 34.036 0.400 . 1 . . . . A 41 GLN CG . 34573 1
451 . 1 . 1 41 41 GLN N N 15 114.316 0.400 . 1 . . . . A 41 GLN N . 34573 1
452 . 1 . 1 41 41 GLN NE2 N 15 109.571 0.400 . 1 . . . . A 41 GLN NE2 . 34573 1
453 . 1 . 1 42 42 TYR H H 1 8.834 0.020 . 1 . . . . A 42 TYR H . 34573 1
454 . 1 . 1 42 42 TYR HA H 1 5.039 0.020 . 1 . . . . A 42 TYR HA . 34573 1
455 . 1 . 1 42 42 TYR HB2 H 1 3.017 0.020 . 2 . . . . A 42 TYR HB2 . 34573 1
456 . 1 . 1 42 42 TYR HB3 H 1 2.653 0.020 . 2 . . . . A 42 TYR HB3 . 34573 1
457 . 1 . 1 42 42 TYR HD1 H 1 6.917 0.020 . 1 . . . . A 42 TYR HD1 . 34573 1
458 . 1 . 1 42 42 TYR HD2 H 1 6.917 0.020 . 1 . . . . A 42 TYR HD2 . 34573 1
459 . 1 . 1 42 42 TYR HE1 H 1 6.680 0.020 . 1 . . . . A 42 TYR HE1 . 34573 1
460 . 1 . 1 42 42 TYR HE2 H 1 6.680 0.020 . 1 . . . . A 42 TYR HE2 . 34573 1
461 . 1 . 1 42 42 TYR C C 13 172.797 0.400 . 1 . . . . A 42 TYR C . 34573 1
462 . 1 . 1 42 42 TYR CA C 13 56.783 0.400 . 1 . . . . A 42 TYR CA . 34573 1
463 . 1 . 1 42 42 TYR CB C 13 41.031 0.400 . 1 . . . . A 42 TYR CB . 34573 1
464 . 1 . 1 42 42 TYR CD1 C 13 132.338 0.400 . 3 . . . . A 42 TYR CD1 . 34573 1
465 . 1 . 1 42 42 TYR CE1 C 13 117.519 0.400 . 3 . . . . A 42 TYR CE1 . 34573 1
466 . 1 . 1 42 42 TYR N N 15 124.700 0.400 . 1 . . . . A 42 TYR N . 34573 1
467 . 1 . 1 43 43 ASN H H 1 8.717 0.020 . 1 . . . . A 43 ASN H . 34573 1
468 . 1 . 1 43 43 ASN HA H 1 5.031 0.020 . 1 . . . . A 43 ASN HA . 34573 1
469 . 1 . 1 43 43 ASN HB2 H 1 2.967 0.020 . 2 . . . . A 43 ASN HB2 . 34573 1
470 . 1 . 1 43 43 ASN HB3 H 1 2.895 0.020 . 2 . . . . A 43 ASN HB3 . 34573 1
471 . 1 . 1 43 43 ASN HD21 H 1 7.316 0.020 . 2 . . . . A 43 ASN HD21 . 34573 1
472 . 1 . 1 43 43 ASN HD22 H 1 7.070 0.020 . 2 . . . . A 43 ASN HD22 . 34573 1
473 . 1 . 1 43 43 ASN C C 13 173.492 0.400 . 1 . . . . A 43 ASN C . 34573 1
474 . 1 . 1 43 43 ASN CA C 13 51.930 0.400 . 1 . . . . A 43 ASN CA . 34573 1
475 . 1 . 1 43 43 ASN CB C 13 39.790 0.400 . 1 . . . . A 43 ASN CB . 34573 1
476 . 1 . 1 43 43 ASN N N 15 125.546 0.400 . 1 . . . . A 43 ASN N . 34573 1
477 . 1 . 1 43 43 ASN ND2 N 15 110.954 0.400 . 1 . . . . A 43 ASN ND2 . 34573 1
478 . 1 . 1 44 44 ALA HA H 1 4.365 0.020 . 1 . . . . A 44 ALA HA . 34573 1
479 . 1 . 1 44 44 ALA HB1 H 1 1.428 0.020 . 1 . . . . A 44 ALA HB1 . 34573 1
480 . 1 . 1 44 44 ALA HB2 H 1 1.428 0.020 . 1 . . . . A 44 ALA HB2 . 34573 1
481 . 1 . 1 44 44 ALA HB3 H 1 1.428 0.020 . 1 . . . . A 44 ALA HB3 . 34573 1
482 . 1 . 1 44 44 ALA CA C 13 52.210 0.400 . 1 . . . . A 44 ALA CA . 34573 1
483 . 1 . 1 44 44 ALA CB C 13 19.354 0.400 . 1 . . . . A 44 ALA CB . 34573 1
484 . 1 . 1 45 45 ALA HA H 1 4.360 0.020 . 1 . . . . A 45 ALA HA . 34573 1
485 . 1 . 1 45 45 ALA HB1 H 1 1.411 0.020 . 1 . . . . A 45 ALA HB1 . 34573 1
486 . 1 . 1 45 45 ALA HB2 H 1 1.411 0.020 . 1 . . . . A 45 ALA HB2 . 34573 1
487 . 1 . 1 45 45 ALA HB3 H 1 1.411 0.020 . 1 . . . . A 45 ALA HB3 . 34573 1
488 . 1 . 1 45 45 ALA C C 13 177.615 0.400 . 1 . . . . A 45 ALA C . 34573 1
489 . 1 . 1 45 45 ALA CA C 13 52.436 0.400 . 1 . . . . A 45 ALA CA . 34573 1
490 . 1 . 1 45 45 ALA CB C 13 19.271 0.400 . 1 . . . . A 45 ALA CB . 34573 1
491 . 1 . 1 46 46 GLU H H 1 8.359 0.020 . 1 . . . . A 46 GLU H . 34573 1
492 . 1 . 1 46 46 GLU HA H 1 4.290 0.020 . 1 . . . . A 46 GLU HA . 34573 1
493 . 1 . 1 46 46 GLU HB2 H 1 2.055 0.020 . 2 . . . . A 46 GLU HB2 . 34573 1
494 . 1 . 1 46 46 GLU HB3 H 1 1.952 0.020 . 2 . . . . A 46 GLU HB3 . 34573 1
495 . 1 . 1 46 46 GLU HG2 H 1 2.267 0.020 . 2 . . . . A 46 GLU HG2 . 34573 1
496 . 1 . 1 46 46 GLU HG3 H 1 2.267 0.020 . 2 . . . . A 46 GLU HG3 . 34573 1
497 . 1 . 1 46 46 GLU C C 13 176.834 0.400 . 1 . . . . A 46 GLU C . 34573 1
498 . 1 . 1 46 46 GLU CA C 13 56.903 0.400 . 1 . . . . A 46 GLU CA . 34573 1
499 . 1 . 1 46 46 GLU CB C 13 29.845 0.400 . 1 . . . . A 46 GLU CB . 34573 1
500 . 1 . 1 46 46 GLU CG C 13 36.153 0.400 . 1 . . . . A 46 GLU CG . 34573 1
501 . 1 . 1 46 46 GLU N N 15 119.254 0.400 . 1 . . . . A 46 GLU N . 34573 1
502 . 1 . 1 47 47 GLY H H 1 8.678 0.020 . 1 . . . . A 47 GLY H . 34573 1
503 . 1 . 1 47 47 GLY HA2 H 1 4.149 0.020 . 2 . . . . A 47 GLY HA2 . 34573 1
504 . 1 . 1 47 47 GLY HA3 H 1 3.738 0.020 . 2 . . . . A 47 GLY HA3 . 34573 1
505 . 1 . 1 47 47 GLY C C 13 173.738 0.400 . 1 . . . . A 47 GLY C . 34573 1
506 . 1 . 1 47 47 GLY CA C 13 45.347 0.400 . 1 . . . . A 47 GLY CA . 34573 1
507 . 1 . 1 47 47 GLY N N 15 109.039 0.400 . 1 . . . . A 47 GLY N . 34573 1
508 . 1 . 1 48 48 ASP H H 1 8.072 0.020 . 1 . . . . A 48 ASP H . 34573 1
509 . 1 . 1 48 48 ASP HA H 1 4.683 0.020 . 1 . . . . A 48 ASP HA . 34573 1
510 . 1 . 1 48 48 ASP HB2 H 1 2.773 0.020 . 2 . . . . A 48 ASP HB2 . 34573 1
511 . 1 . 1 48 48 ASP HB3 H 1 2.729 0.020 . 2 . . . . A 48 ASP HB3 . 34573 1
512 . 1 . 1 48 48 ASP C C 13 176.602 0.400 . 1 . . . . A 48 ASP C . 34573 1
513 . 1 . 1 48 48 ASP CA C 13 54.522 0.400 . 1 . . . . A 48 ASP CA . 34573 1
514 . 1 . 1 48 48 ASP CB C 13 41.480 0.400 . 1 . . . . A 48 ASP CB . 34573 1
515 . 1 . 1 48 48 ASP N N 15 120.264 0.400 . 1 . . . . A 48 ASP N . 34573 1
516 . 1 . 1 49 49 ILE H H 1 8.125 0.020 . 1 . . . . A 49 ILE H . 34573 1
517 . 1 . 1 49 49 ILE HA H 1 4.212 0.020 . 1 . . . . A 49 ILE HA . 34573 1
518 . 1 . 1 49 49 ILE HB H 1 2.015 0.020 . 1 . . . . A 49 ILE HB . 34573 1
519 . 1 . 1 49 49 ILE HG12 H 1 1.517 0.020 . 2 . . . . A 49 ILE HG12 . 34573 1
520 . 1 . 1 49 49 ILE HG13 H 1 1.166 0.020 . 2 . . . . A 49 ILE HG13 . 34573 1
521 . 1 . 1 49 49 ILE HG21 H 1 0.927 0.020 . 1 . . . . A 49 ILE HG21 . 34573 1
522 . 1 . 1 49 49 ILE HG22 H 1 0.927 0.020 . 1 . . . . A 49 ILE HG22 . 34573 1
523 . 1 . 1 49 49 ILE HG23 H 1 0.927 0.020 . 1 . . . . A 49 ILE HG23 . 34573 1
524 . 1 . 1 49 49 ILE HD11 H 1 0.864 0.020 . 1 . . . . A 49 ILE HD11 . 34573 1
525 . 1 . 1 49 49 ILE HD12 H 1 0.864 0.020 . 1 . . . . A 49 ILE HD12 . 34573 1
526 . 1 . 1 49 49 ILE HD13 H 1 0.864 0.020 . 1 . . . . A 49 ILE HD13 . 34573 1
527 . 1 . 1 49 49 ILE CA C 13 62.023 0.400 . 1 . . . . A 49 ILE CA . 34573 1
528 . 1 . 1 49 49 ILE CB C 13 38.288 0.400 . 1 . . . . A 49 ILE CB . 34573 1
529 . 1 . 1 49 49 ILE CG1 C 13 27.325 0.400 . 1 . . . . A 49 ILE CG1 . 34573 1
530 . 1 . 1 49 49 ILE CG2 C 13 17.558 0.400 . 1 . . . . A 49 ILE CG2 . 34573 1
531 . 1 . 1 49 49 ILE CD1 C 13 13.182 0.400 . 1 . . . . A 49 ILE CD1 . 34573 1
532 . 1 . 1 49 49 ILE N N 15 119.497 0.400 . 1 . . . . A 49 ILE N . 34573 1
533 . 1 . 1 50 50 THR HA H 1 4.316 0.020 . 1 . . . . A 50 THR HA . 34573 1
534 . 1 . 1 50 50 THR HB H 1 4.271 0.020 . 1 . . . . A 50 THR HB . 34573 1
535 . 1 . 1 50 50 THR HG21 H 1 1.230 0.020 . 1 . . . . A 50 THR HG21 . 34573 1
536 . 1 . 1 50 50 THR HG22 H 1 1.230 0.020 . 1 . . . . A 50 THR HG22 . 34573 1
537 . 1 . 1 50 50 THR HG23 H 1 1.230 0.020 . 1 . . . . A 50 THR HG23 . 34573 1
538 . 1 . 1 50 50 THR CA C 13 62.373 0.400 . 1 . . . . A 50 THR CA . 34573 1
539 . 1 . 1 50 50 THR CB C 13 69.653 0.400 . 1 . . . . A 50 THR CB . 34573 1
540 . 1 . 1 50 50 THR CG2 C 13 21.437 0.400 . 1 . . . . A 50 THR CG2 . 34573 1
541 . 1 . 1 51 51 GLY HA2 H 1 4.004 0.020 . 2 . . . . A 51 GLY HA2 . 34573 1
542 . 1 . 1 51 51 GLY HA3 H 1 3.937 0.020 . 2 . . . . A 51 GLY HA3 . 34573 1
543 . 1 . 1 51 51 GLY C C 13 173.824 0.400 . 1 . . . . A 51 GLY C . 34573 1
544 . 1 . 1 51 51 GLY CA C 13 45.414 0.400 . 1 . . . . A 51 GLY CA . 34573 1
545 . 1 . 1 52 52 ARG H H 1 7.893 0.020 . 1 . . . . A 52 ARG H . 34573 1
546 . 1 . 1 52 52 ARG HA H 1 4.363 0.020 . 1 . . . . A 52 ARG HA . 34573 1
547 . 1 . 1 52 52 ARG HB2 H 1 1.747 0.020 . 2 . . . . A 52 ARG HB2 . 34573 1
548 . 1 . 1 52 52 ARG HB3 H 1 1.688 0.020 . 2 . . . . A 52 ARG HB3 . 34573 1
549 . 1 . 1 52 52 ARG HG2 H 1 1.625 0.020 . 2 . . . . A 52 ARG HG2 . 34573 1
550 . 1 . 1 52 52 ARG HG3 H 1 1.588 0.020 . 2 . . . . A 52 ARG HG3 . 34573 1
551 . 1 . 1 52 52 ARG HD2 H 1 3.107 0.020 . 2 . . . . A 52 ARG HD2 . 34573 1
552 . 1 . 1 52 52 ARG HD3 H 1 3.147 0.020 . 2 . . . . A 52 ARG HD3 . 34573 1
553 . 1 . 1 52 52 ARG HE H 1 7.682 0.020 . 1 . . . . A 52 ARG HE . 34573 1
554 . 1 . 1 52 52 ARG C C 13 174.982 0.400 . 1 . . . . A 52 ARG C . 34573 1
555 . 1 . 1 52 52 ARG CA C 13 55.159 0.400 . 1 . . . . A 52 ARG CA . 34573 1
556 . 1 . 1 52 52 ARG CB C 13 31.000 0.400 . 1 . . . . A 52 ARG CB . 34573 1
557 . 1 . 1 52 52 ARG CG C 13 26.811 0.400 . 1 . . . . A 52 ARG CG . 34573 1
558 . 1 . 1 52 52 ARG CD C 13 43.021 0.400 . 1 . . . . A 52 ARG CD . 34573 1
559 . 1 . 1 52 52 ARG N N 15 119.645 0.400 . 1 . . . . A 52 ARG N . 34573 1
560 . 1 . 1 52 52 ARG NE N 15 83.814 0.400 . 1 . . . . A 52 ARG NE . 34573 1
561 . 1 . 1 53 53 ASP H H 1 8.255 0.020 . 1 . . . . A 53 ASP H . 34573 1
562 . 1 . 1 53 53 ASP HA H 1 4.882 0.020 . 1 . . . . A 53 ASP HA . 34573 1
563 . 1 . 1 53 53 ASP HB2 H 1 2.774 0.020 . 2 . . . . A 53 ASP HB2 . 34573 1
564 . 1 . 1 53 53 ASP HB3 H 1 2.673 0.020 . 2 . . . . A 53 ASP HB3 . 34573 1
565 . 1 . 1 53 53 ASP CA C 13 51.494 0.400 . 1 . . . . A 53 ASP CA . 34573 1
566 . 1 . 1 53 53 ASP CB C 13 41.716 0.400 . 1 . . . . A 53 ASP CB . 34573 1
567 . 1 . 1 53 53 ASP N N 15 122.522 0.400 . 1 . . . . A 53 ASP N . 34573 1
568 . 1 . 1 54 54 PRO HA H 1 4.242 0.020 . 1 . . . . A 54 PRO HA . 34573 1
569 . 1 . 1 54 54 PRO HB2 H 1 2.383 0.020 . 2 . . . . A 54 PRO HB2 . 34573 1
570 . 1 . 1 54 54 PRO HB3 H 1 2.054 0.020 . 2 . . . . A 54 PRO HB3 . 34573 1
571 . 1 . 1 54 54 PRO HG2 H 1 2.054 0.020 . 2 . . . . A 54 PRO HG2 . 34573 1
572 . 1 . 1 54 54 PRO HG3 H 1 2.143 0.020 . 2 . . . . A 54 PRO HG3 . 34573 1
573 . 1 . 1 54 54 PRO HD2 H 1 4.052 0.020 . 2 . . . . A 54 PRO HD2 . 34573 1
574 . 1 . 1 54 54 PRO HD3 H 1 3.980 0.020 . 2 . . . . A 54 PRO HD3 . 34573 1
575 . 1 . 1 54 54 PRO C C 13 177.543 0.400 . 1 . . . . A 54 PRO C . 34573 1
576 . 1 . 1 54 54 PRO CA C 13 64.460 0.400 . 1 . . . . A 54 PRO CA . 34573 1
577 . 1 . 1 54 54 PRO CB C 13 32.176 0.400 . 1 . . . . A 54 PRO CB . 34573 1
578 . 1 . 1 54 54 PRO CG C 13 27.299 0.400 . 1 . . . . A 54 PRO CG . 34573 1
579 . 1 . 1 54 54 PRO CD C 13 50.871 0.400 . 1 . . . . A 54 PRO CD . 34573 1
580 . 1 . 1 55 55 LYS H H 1 8.310 0.020 . 1 . . . . A 55 LYS H . 34573 1
581 . 1 . 1 55 55 LYS HA H 1 4.168 0.020 . 1 . . . . A 55 LYS HA . 34573 1
582 . 1 . 1 55 55 LYS HB2 H 1 1.909 0.020 . 2 . . . . A 55 LYS HB2 . 34573 1
583 . 1 . 1 55 55 LYS HB3 H 1 1.872 0.020 . 2 . . . . A 55 LYS HB3 . 34573 1
584 . 1 . 1 55 55 LYS HG2 H 1 1.540 0.020 . 2 . . . . A 55 LYS HG2 . 34573 1
585 . 1 . 1 55 55 LYS HG3 H 1 1.540 0.020 . 2 . . . . A 55 LYS HG3 . 34573 1
586 . 1 . 1 55 55 LYS HD2 H 1 1.749 0.020 . 2 . . . . A 55 LYS HD2 . 34573 1
587 . 1 . 1 55 55 LYS HD3 H 1 1.749 0.020 . 2 . . . . A 55 LYS HD3 . 34573 1
588 . 1 . 1 55 55 LYS HE2 H 1 3.066 0.020 . 2 . . . . A 55 LYS HE2 . 34573 1
589 . 1 . 1 55 55 LYS HE3 H 1 3.066 0.020 . 2 . . . . A 55 LYS HE3 . 34573 1
590 . 1 . 1 55 55 LYS C C 13 178.006 0.400 . 1 . . . . A 55 LYS C . 34573 1
591 . 1 . 1 55 55 LYS CA C 13 57.852 0.400 . 1 . . . . A 55 LYS CA . 34573 1
592 . 1 . 1 55 55 LYS CB C 13 31.685 0.400 . 1 . . . . A 55 LYS CB . 34573 1
593 . 1 . 1 55 55 LYS CG C 13 24.958 0.400 . 1 . . . . A 55 LYS CG . 34573 1
594 . 1 . 1 55 55 LYS CD C 13 28.641 0.400 . 1 . . . . A 55 LYS CD . 34573 1
595 . 1 . 1 55 55 LYS CE C 13 41.703 0.400 . 1 . . . . A 55 LYS CE . 34573 1
596 . 1 . 1 55 55 LYS N N 15 116.182 0.400 . 1 . . . . A 55 LYS N . 34573 1
597 . 1 . 1 56 56 GLN H H 1 7.972 0.020 . 1 . . . . A 56 GLN H . 34573 1
598 . 1 . 1 56 56 GLN HA H 1 4.274 0.020 . 1 . . . . A 56 GLN HA . 34573 1
599 . 1 . 1 56 56 GLN HB2 H 1 2.065 0.020 . 2 . . . . A 56 GLN HB2 . 34573 1
600 . 1 . 1 56 56 GLN HB3 H 1 2.249 0.020 . 2 . . . . A 56 GLN HB3 . 34573 1
601 . 1 . 1 56 56 GLN HG2 H 1 2.425 0.020 . 2 . . . . A 56 GLN HG2 . 34573 1
602 . 1 . 1 56 56 GLN HG3 H 1 2.391 0.020 . 2 . . . . A 56 GLN HG3 . 34573 1
603 . 1 . 1 56 56 GLN HE21 H 1 7.651 0.020 . 2 . . . . A 56 GLN HE21 . 34573 1
604 . 1 . 1 56 56 GLN HE22 H 1 6.804 0.020 . 2 . . . . A 56 GLN HE22 . 34573 1
605 . 1 . 1 56 56 GLN C C 13 176.197 0.400 . 1 . . . . A 56 GLN C . 34573 1
606 . 1 . 1 56 56 GLN CA C 13 56.424 0.400 . 1 . . . . A 56 GLN CA . 34573 1
607 . 1 . 1 56 56 GLN CB C 13 28.847 0.400 . 1 . . . . A 56 GLN CB . 34573 1
608 . 1 . 1 56 56 GLN CG C 13 33.922 0.400 . 1 . . . . A 56 GLN CG . 34573 1
609 . 1 . 1 56 56 GLN N N 15 116.191 0.400 . 1 . . . . A 56 GLN N . 34573 1
610 . 1 . 1 56 56 GLN NE2 N 15 112.576 0.400 . 1 . . . . A 56 GLN NE2 . 34573 1
611 . 1 . 1 57 57 VAL H H 1 7.431 0.020 . 1 . . . . A 57 VAL H . 34573 1
612 . 1 . 1 57 57 VAL HA H 1 4.156 0.020 . 1 . . . . A 57 VAL HA . 34573 1
613 . 1 . 1 57 57 VAL HB H 1 2.064 0.020 . 1 . . . . A 57 VAL HB . 34573 1
614 . 1 . 1 57 57 VAL HG11 H 1 0.630 0.020 . 2 . . . . A 57 VAL HG11 . 34573 1
615 . 1 . 1 57 57 VAL HG12 H 1 0.630 0.020 . 2 . . . . A 57 VAL HG12 . 34573 1
616 . 1 . 1 57 57 VAL HG13 H 1 0.630 0.020 . 2 . . . . A 57 VAL HG13 . 34573 1
617 . 1 . 1 57 57 VAL HG21 H 1 0.613 0.020 . 2 . . . . A 57 VAL HG21 . 34573 1
618 . 1 . 1 57 57 VAL HG22 H 1 0.613 0.020 . 2 . . . . A 57 VAL HG22 . 34573 1
619 . 1 . 1 57 57 VAL HG23 H 1 0.613 0.020 . 2 . . . . A 57 VAL HG23 . 34573 1
620 . 1 . 1 57 57 VAL C C 13 174.895 0.400 . 1 . . . . A 57 VAL C . 34573 1
621 . 1 . 1 57 57 VAL CA C 13 61.577 0.400 . 1 . . . . A 57 VAL CA . 34573 1
622 . 1 . 1 57 57 VAL CB C 13 32.452 0.400 . 1 . . . . A 57 VAL CB . 34573 1
623 . 1 . 1 57 57 VAL CG1 C 13 21.396 0.400 . 2 . . . . A 57 VAL CG1 . 34573 1
624 . 1 . 1 57 57 VAL CG2 C 13 19.078 0.400 . 2 . . . . A 57 VAL CG2 . 34573 1
625 . 1 . 1 57 57 VAL N N 15 111.229 0.400 . 1 . . . . A 57 VAL N . 34573 1
626 . 1 . 1 58 58 ILE H H 1 7.320 0.020 . 1 . . . . A 58 ILE H . 34573 1
627 . 1 . 1 58 58 ILE HA H 1 3.485 0.020 . 1 . . . . A 58 ILE HA . 34573 1
628 . 1 . 1 58 58 ILE HB H 1 1.856 0.020 . 1 . . . . A 58 ILE HB . 34573 1
629 . 1 . 1 58 58 ILE HG12 H 1 1.657 0.020 . 2 . . . . A 58 ILE HG12 . 34573 1
630 . 1 . 1 58 58 ILE HG13 H 1 1.305 0.020 . 2 . . . . A 58 ILE HG13 . 34573 1
631 . 1 . 1 58 58 ILE HG21 H 1 0.933 0.020 . 1 . . . . A 58 ILE HG21 . 34573 1
632 . 1 . 1 58 58 ILE HG22 H 1 0.933 0.020 . 1 . . . . A 58 ILE HG22 . 34573 1
633 . 1 . 1 58 58 ILE HG23 H 1 0.933 0.020 . 1 . . . . A 58 ILE HG23 . 34573 1
634 . 1 . 1 58 58 ILE HD11 H 1 0.880 0.020 . 1 . . . . A 58 ILE HD11 . 34573 1
635 . 1 . 1 58 58 ILE HD12 H 1 0.880 0.020 . 1 . . . . A 58 ILE HD12 . 34573 1
636 . 1 . 1 58 58 ILE HD13 H 1 0.880 0.020 . 1 . . . . A 58 ILE HD13 . 34573 1
637 . 1 . 1 58 58 ILE C C 13 177.384 0.400 . 1 . . . . A 58 ILE C . 34573 1
638 . 1 . 1 58 58 ILE CA C 13 62.724 0.400 . 1 . . . . A 58 ILE CA . 34573 1
639 . 1 . 1 58 58 ILE CB C 13 36.131 0.400 . 1 . . . . A 58 ILE CB . 34573 1
640 . 1 . 1 58 58 ILE CG1 C 13 27.908 0.400 . 1 . . . . A 58 ILE CG1 . 34573 1
641 . 1 . 1 58 58 ILE CG2 C 13 17.028 0.400 . 1 . . . . A 58 ILE CG2 . 34573 1
642 . 1 . 1 58 58 ILE CD1 C 13 11.595 0.400 . 1 . . . . A 58 ILE CD1 . 34573 1
643 . 1 . 1 58 58 ILE N N 15 120.666 0.400 . 1 . . . . A 58 ILE N . 34573 1
644 . 1 . 1 59 59 GLY H H 1 9.162 0.020 . 1 . . . . A 59 GLY H . 34573 1
645 . 1 . 1 59 59 GLY HA2 H 1 4.346 0.020 . 2 . . . . A 59 GLY HA2 . 34573 1
646 . 1 . 1 59 59 GLY HA3 H 1 3.676 0.020 . 2 . . . . A 59 GLY HA3 . 34573 1
647 . 1 . 1 59 59 GLY C C 13 174.215 0.400 . 1 . . . . A 59 GLY C . 34573 1
648 . 1 . 1 59 59 GLY CA C 13 44.735 0.400 . 1 . . . . A 59 GLY CA . 34573 1
649 . 1 . 1 59 59 GLY N N 15 116.151 0.400 . 1 . . . . A 59 GLY N . 34573 1
650 . 1 . 1 60 60 LYS H H 1 7.758 0.020 . 1 . . . . A 60 LYS H . 34573 1
651 . 1 . 1 60 60 LYS HA H 1 4.464 0.020 . 1 . . . . A 60 LYS HA . 34573 1
652 . 1 . 1 60 60 LYS HB2 H 1 1.873 0.020 . 2 . . . . A 60 LYS HB2 . 34573 1
653 . 1 . 1 60 60 LYS HB3 H 1 1.706 0.020 . 2 . . . . A 60 LYS HB3 . 34573 1
654 . 1 . 1 60 60 LYS HG2 H 1 1.346 0.020 . 2 . . . . A 60 LYS HG2 . 34573 1
655 . 1 . 1 60 60 LYS HG3 H 1 1.249 0.020 . 2 . . . . A 60 LYS HG3 . 34573 1
656 . 1 . 1 60 60 LYS HD2 H 1 1.524 0.020 . 2 . . . . A 60 LYS HD2 . 34573 1
657 . 1 . 1 60 60 LYS HD3 H 1 1.524 0.020 . 2 . . . . A 60 LYS HD3 . 34573 1
658 . 1 . 1 60 60 LYS HE2 H 1 2.961 0.020 . 2 . . . . A 60 LYS HE2 . 34573 1
659 . 1 . 1 60 60 LYS HE3 H 1 2.961 0.020 . 2 . . . . A 60 LYS HE3 . 34573 1
660 . 1 . 1 60 60 LYS C C 13 174.635 0.400 . 1 . . . . A 60 LYS C . 34573 1
661 . 1 . 1 60 60 LYS CA C 13 54.430 0.400 . 1 . . . . A 60 LYS CA . 34573 1
662 . 1 . 1 60 60 LYS CB C 13 32.755 0.400 . 1 . . . . A 60 LYS CB . 34573 1
663 . 1 . 1 60 60 LYS CG C 13 25.214 0.400 . 1 . . . . A 60 LYS CG . 34573 1
664 . 1 . 1 60 60 LYS CD C 13 28.406 0.400 . 1 . . . . A 60 LYS CD . 34573 1
665 . 1 . 1 60 60 LYS CE C 13 42.143 0.400 . 1 . . . . A 60 LYS CE . 34573 1
666 . 1 . 1 60 60 LYS N N 15 118.784 0.400 . 1 . . . . A 60 LYS N . 34573 1
667 . 1 . 1 61 61 ASN H H 1 9.597 0.020 . 1 . . . . A 61 ASN H . 34573 1
668 . 1 . 1 61 61 ASN HA H 1 4.963 0.020 . 1 . . . . A 61 ASN HA . 34573 1
669 . 1 . 1 61 61 ASN HB2 H 1 2.754 0.020 . 2 . . . . A 61 ASN HB2 . 34573 1
670 . 1 . 1 61 61 ASN HB3 H 1 2.613 0.020 . 2 . . . . A 61 ASN HB3 . 34573 1
671 . 1 . 1 61 61 ASN HD21 H 1 7.357 0.020 . 2 . . . . A 61 ASN HD21 . 34573 1
672 . 1 . 1 61 61 ASN HD22 H 1 6.777 0.020 . 2 . . . . A 61 ASN HD22 . 34573 1
673 . 1 . 1 61 61 ASN C C 13 176.660 0.400 . 1 . . . . A 61 ASN C . 34573 1
674 . 1 . 1 61 61 ASN CA C 13 54.060 0.400 . 1 . . . . A 61 ASN CA . 34573 1
675 . 1 . 1 61 61 ASN CB C 13 41.192 0.400 . 1 . . . . A 61 ASN CB . 34573 1
676 . 1 . 1 61 61 ASN N N 15 120.197 0.400 . 1 . . . . A 61 ASN N . 34573 1
677 . 1 . 1 61 61 ASN ND2 N 15 112.779 0.400 . 1 . . . . A 61 ASN ND2 . 34573 1
678 . 1 . 1 62 62 PHE H H 1 9.129 0.020 . 1 . . . . A 62 PHE H . 34573 1
679 . 1 . 1 62 62 PHE HA H 1 3.714 0.020 . 1 . . . . A 62 PHE HA . 34573 1
680 . 1 . 1 62 62 PHE HB2 H 1 2.710 0.020 . 2 . . . . A 62 PHE HB2 . 34573 1
681 . 1 . 1 62 62 PHE HB3 H 1 1.902 0.020 . 2 . . . . A 62 PHE HB3 . 34573 1
682 . 1 . 1 62 62 PHE HD1 H 1 5.769 0.020 . 1 . . . . A 62 PHE HD1 . 34573 1
683 . 1 . 1 62 62 PHE HD2 H 1 5.769 0.020 . 1 . . . . A 62 PHE HD2 . 34573 1
684 . 1 . 1 62 62 PHE HE1 H 1 6.739 0.020 . 1 . . . . A 62 PHE HE1 . 34573 1
685 . 1 . 1 62 62 PHE HE2 H 1 6.739 0.020 . 1 . . . . A 62 PHE HE2 . 34573 1
686 . 1 . 1 62 62 PHE HZ H 1 6.721 0.020 . 1 . . . . A 62 PHE HZ . 34573 1
687 . 1 . 1 62 62 PHE C C 13 173.014 0.400 . 1 . . . . A 62 PHE C . 34573 1
688 . 1 . 1 62 62 PHE CA C 13 61.766 0.400 . 1 . . . . A 62 PHE CA . 34573 1
689 . 1 . 1 62 62 PHE CB C 13 40.558 0.400 . 1 . . . . A 62 PHE CB . 34573 1
690 . 1 . 1 62 62 PHE CD1 C 13 130.870 0.400 . 3 . . . . A 62 PHE CD1 . 34573 1
691 . 1 . 1 62 62 PHE CE1 C 13 130.348 0.400 . 3 . . . . A 62 PHE CE1 . 34573 1
692 . 1 . 1 62 62 PHE CZ C 13 128.014 0.400 . 1 . . . . A 62 PHE CZ . 34573 1
693 . 1 . 1 62 62 PHE N N 15 129.814 0.400 . 1 . . . . A 62 PHE N . 34573 1
694 . 1 . 1 63 63 PHE H H 1 6.803 0.020 . 1 . . . . A 63 PHE H . 34573 1
695 . 1 . 1 63 63 PHE HA H 1 3.880 0.020 . 1 . . . . A 63 PHE HA . 34573 1
696 . 1 . 1 63 63 PHE HB2 H 1 2.442 0.020 . 2 . . . . A 63 PHE HB2 . 34573 1
697 . 1 . 1 63 63 PHE HB3 H 1 2.259 0.020 . 2 . . . . A 63 PHE HB3 . 34573 1
698 . 1 . 1 63 63 PHE HD1 H 1 7.156 0.020 . 1 . . . . A 63 PHE HD1 . 34573 1
699 . 1 . 1 63 63 PHE HD2 H 1 7.156 0.020 . 1 . . . . A 63 PHE HD2 . 34573 1
700 . 1 . 1 63 63 PHE HE1 H 1 6.646 0.020 . 1 . . . . A 63 PHE HE1 . 34573 1
701 . 1 . 1 63 63 PHE HE2 H 1 6.646 0.020 . 1 . . . . A 63 PHE HE2 . 34573 1
702 . 1 . 1 63 63 PHE HZ H 1 6.332 0.020 . 1 . . . . A 63 PHE HZ . 34573 1
703 . 1 . 1 63 63 PHE C C 13 175.083 0.400 . 1 . . . . A 63 PHE C . 34573 1
704 . 1 . 1 63 63 PHE CA C 13 57.993 0.400 . 1 . . . . A 63 PHE CA . 34573 1
705 . 1 . 1 63 63 PHE CB C 13 38.832 0.400 . 1 . . . . A 63 PHE CB . 34573 1
706 . 1 . 1 63 63 PHE CD1 C 13 132.350 0.400 . 3 . . . . A 63 PHE CD1 . 34573 1
707 . 1 . 1 63 63 PHE CE1 C 13 130.448 0.400 . 3 . . . . A 63 PHE CE1 . 34573 1
708 . 1 . 1 63 63 PHE CZ C 13 128.870 0.400 . 1 . . . . A 63 PHE CZ . 34573 1
709 . 1 . 1 63 63 PHE N N 15 112.958 0.400 . 1 . . . . A 63 PHE N . 34573 1
710 . 1 . 1 64 64 LYS H H 1 7.694 0.020 . 1 . . . . A 64 LYS H . 34573 1
711 . 1 . 1 64 64 LYS HA H 1 4.257 0.020 . 1 . . . . A 64 LYS HA . 34573 1
712 . 1 . 1 64 64 LYS HB2 H 1 1.782 0.020 . 2 . . . . A 64 LYS HB2 . 34573 1
713 . 1 . 1 64 64 LYS HB3 H 1 1.411 0.020 . 2 . . . . A 64 LYS HB3 . 34573 1
714 . 1 . 1 64 64 LYS HG2 H 1 1.262 0.020 . 2 . . . . A 64 LYS HG2 . 34573 1
715 . 1 . 1 64 64 LYS HG3 H 1 1.262 0.020 . 2 . . . . A 64 LYS HG3 . 34573 1
716 . 1 . 1 64 64 LYS HD2 H 1 1.564 0.020 . 2 . . . . A 64 LYS HD2 . 34573 1
717 . 1 . 1 64 64 LYS HD3 H 1 1.522 0.020 . 2 . . . . A 64 LYS HD3 . 34573 1
718 . 1 . 1 64 64 LYS HE2 H 1 2.905 0.020 . 2 . . . . A 64 LYS HE2 . 34573 1
719 . 1 . 1 64 64 LYS HE3 H 1 2.776 0.020 . 2 . . . . A 64 LYS HE3 . 34573 1
720 . 1 . 1 64 64 LYS C C 13 176.950 0.400 . 1 . . . . A 64 LYS C . 34573 1
721 . 1 . 1 64 64 LYS CA C 13 55.989 0.400 . 1 . . . . A 64 LYS CA . 34573 1
722 . 1 . 1 64 64 LYS CB C 13 33.756 0.400 . 1 . . . . A 64 LYS CB . 34573 1
723 . 1 . 1 64 64 LYS CG C 13 24.396 0.400 . 1 . . . . A 64 LYS CG . 34573 1
724 . 1 . 1 64 64 LYS CD C 13 28.282 0.400 . 1 . . . . A 64 LYS CD . 34573 1
725 . 1 . 1 64 64 LYS CE C 13 41.805 0.400 . 1 . . . . A 64 LYS CE . 34573 1
726 . 1 . 1 64 64 LYS N N 15 111.853 0.400 . 1 . . . . A 64 LYS N . 34573 1
727 . 1 . 1 65 65 ASP H H 1 7.722 0.020 . 1 . . . . A 65 ASP H . 34573 1
728 . 1 . 1 65 65 ASP HA H 1 4.828 0.020 . 1 . . . . A 65 ASP HA . 34573 1
729 . 1 . 1 65 65 ASP HB2 H 1 2.841 0.020 . 2 . . . . A 65 ASP HB2 . 34573 1
730 . 1 . 1 65 65 ASP HB3 H 1 2.738 0.020 . 2 . . . . A 65 ASP HB3 . 34573 1
731 . 1 . 1 65 65 ASP C C 13 175.966 0.400 . 1 . . . . A 65 ASP C . 34573 1
732 . 1 . 1 65 65 ASP CA C 13 55.320 0.400 . 1 . . . . A 65 ASP CA . 34573 1
733 . 1 . 1 65 65 ASP CB C 13 43.572 0.400 . 1 . . . . A 65 ASP CB . 34573 1
734 . 1 . 1 65 65 ASP N N 15 113.959 0.400 . 1 . . . . A 65 ASP N . 34573 1
735 . 1 . 1 66 66 VAL H H 1 6.951 0.020 . 1 . . . . A 66 VAL H . 34573 1
736 . 1 . 1 66 66 VAL HA H 1 3.802 0.020 . 1 . . . . A 66 VAL HA . 34573 1
737 . 1 . 1 66 66 VAL HB H 1 1.869 0.020 . 1 . . . . A 66 VAL HB . 34573 1
738 . 1 . 1 66 66 VAL HG11 H 1 0.765 0.020 . 2 . . . . A 66 VAL HG11 . 34573 1
739 . 1 . 1 66 66 VAL HG12 H 1 0.765 0.020 . 2 . . . . A 66 VAL HG12 . 34573 1
740 . 1 . 1 66 66 VAL HG13 H 1 0.765 0.020 . 2 . . . . A 66 VAL HG13 . 34573 1
741 . 1 . 1 66 66 VAL HG21 H 1 0.771 0.020 . 2 . . . . A 66 VAL HG21 . 34573 1
742 . 1 . 1 66 66 VAL HG22 H 1 0.771 0.020 . 2 . . . . A 66 VAL HG22 . 34573 1
743 . 1 . 1 66 66 VAL HG23 H 1 0.771 0.020 . 2 . . . . A 66 VAL HG23 . 34573 1
744 . 1 . 1 66 66 VAL C C 13 174.273 0.400 . 1 . . . . A 66 VAL C . 34573 1
745 . 1 . 1 66 66 VAL CA C 13 64.671 0.400 . 1 . . . . A 66 VAL CA . 34573 1
746 . 1 . 1 66 66 VAL CB C 13 32.677 0.400 . 1 . . . . A 66 VAL CB . 34573 1
747 . 1 . 1 66 66 VAL CG1 C 13 20.697 0.400 . 2 . . . . A 66 VAL CG1 . 34573 1
748 . 1 . 1 66 66 VAL CG2 C 13 22.208 0.400 . 2 . . . . A 66 VAL CG2 . 34573 1
749 . 1 . 1 66 66 VAL N N 15 117.807 0.400 . 1 . . . . A 66 VAL N . 34573 1
750 . 1 . 1 67 67 ALA H H 1 7.806 0.020 . 1 . . . . A 67 ALA H . 34573 1
751 . 1 . 1 67 67 ALA HA H 1 4.626 0.020 . 1 . . . . A 67 ALA HA . 34573 1
752 . 1 . 1 67 67 ALA HB1 H 1 0.448 0.020 . 1 . . . . A 67 ALA HB1 . 34573 1
753 . 1 . 1 67 67 ALA HB2 H 1 0.448 0.020 . 1 . . . . A 67 ALA HB2 . 34573 1
754 . 1 . 1 67 67 ALA HB3 H 1 0.448 0.020 . 1 . . . . A 67 ALA HB3 . 34573 1
755 . 1 . 1 67 67 ALA C C 13 172.971 0.400 . 1 . . . . A 67 ALA C . 34573 1
756 . 1 . 1 67 67 ALA CA C 13 48.761 0.400 . 1 . . . . A 67 ALA CA . 34573 1
757 . 1 . 1 67 67 ALA CB C 13 18.462 0.400 . 1 . . . . A 67 ALA CB . 34573 1
758 . 1 . 1 67 67 ALA N N 15 121.985 0.400 . 1 . . . . A 67 ALA N . 34573 1
759 . 1 . 1 68 68 PRO HA H 1 4.571 0.020 . 1 . . . . A 68 PRO HA . 34573 1
760 . 1 . 1 68 68 PRO HB2 H 1 2.225 0.020 . 2 . . . . A 68 PRO HB2 . 34573 1
761 . 1 . 1 68 68 PRO HB3 H 1 1.922 0.020 . 2 . . . . A 68 PRO HB3 . 34573 1
762 . 1 . 1 68 68 PRO HG2 H 1 1.939 0.020 . 2 . . . . A 68 PRO HG2 . 34573 1
763 . 1 . 1 68 68 PRO HG3 H 1 1.818 0.020 . 2 . . . . A 68 PRO HG3 . 34573 1
764 . 1 . 1 68 68 PRO HD2 H 1 3.464 0.020 . 2 . . . . A 68 PRO HD2 . 34573 1
765 . 1 . 1 68 68 PRO HD3 H 1 3.300 0.020 . 2 . . . . A 68 PRO HD3 . 34573 1
766 . 1 . 1 68 68 PRO C C 13 177.890 0.400 . 1 . . . . A 68 PRO C . 34573 1
767 . 1 . 1 68 68 PRO CA C 13 63.674 0.400 . 1 . . . . A 68 PRO CA . 34573 1
768 . 1 . 1 68 68 PRO CB C 13 31.320 0.400 . 1 . . . . A 68 PRO CB . 34573 1
769 . 1 . 1 68 68 PRO CG C 13 27.187 0.400 . 1 . . . . A 68 PRO CG . 34573 1
770 . 1 . 1 68 68 PRO CD C 13 50.002 0.400 . 1 . . . . A 68 PRO CD . 34573 1
771 . 1 . 1 69 69 GLY H H 1 8.730 0.020 . 1 . . . . A 69 GLY H . 34573 1
772 . 1 . 1 69 69 GLY HA2 H 1 4.089 0.020 . 2 . . . . A 69 GLY HA2 . 34573 1
773 . 1 . 1 69 69 GLY HA3 H 1 4.089 0.020 . 2 . . . . A 69 GLY HA3 . 34573 1
774 . 1 . 1 69 69 GLY C C 13 175.257 0.400 . 1 . . . . A 69 GLY C . 34573 1
775 . 1 . 1 69 69 GLY CA C 13 45.805 0.400 . 1 . . . . A 69 GLY CA . 34573 1
776 . 1 . 1 69 69 GLY N N 15 109.038 0.400 . 1 . . . . A 69 GLY N . 34573 1
777 . 1 . 1 70 70 THR H H 1 8.088 0.020 . 1 . . . . A 70 THR H . 34573 1
778 . 1 . 1 70 70 THR HA H 1 4.127 0.020 . 1 . . . . A 70 THR HA . 34573 1
779 . 1 . 1 70 70 THR HB H 1 3.489 0.020 . 1 . . . . A 70 THR HB . 34573 1
780 . 1 . 1 70 70 THR HG21 H 1 0.600 0.020 . 1 . . . . A 70 THR HG21 . 34573 1
781 . 1 . 1 70 70 THR HG22 H 1 0.600 0.020 . 1 . . . . A 70 THR HG22 . 34573 1
782 . 1 . 1 70 70 THR HG23 H 1 0.600 0.020 . 1 . . . . A 70 THR HG23 . 34573 1
783 . 1 . 1 70 70 THR C C 13 174.513 0.400 . 1 . . . . A 70 THR C . 34573 1
784 . 1 . 1 70 70 THR CA C 13 62.804 0.400 . 1 . . . . A 70 THR CA . 34573 1
785 . 1 . 1 70 70 THR CB C 13 68.389 0.400 . 1 . . . . A 70 THR CB . 34573 1
786 . 1 . 1 70 70 THR CG2 C 13 21.748 0.400 . 1 . . . . A 70 THR CG2 . 34573 1
787 . 1 . 1 70 70 THR N N 15 110.101 0.400 . 1 . . . . A 70 THR N . 34573 1
788 . 1 . 1 71 71 ASP H H 1 8.081 0.020 . 1 . . . . A 71 ASP H . 34573 1
789 . 1 . 1 71 71 ASP HA H 1 4.586 0.020 . 1 . . . . A 71 ASP HA . 34573 1
790 . 1 . 1 71 71 ASP HB2 H 1 2.660 0.020 . 2 . . . . A 71 ASP HB2 . 34573 1
791 . 1 . 1 71 71 ASP HB3 H 1 2.874 0.020 . 2 . . . . A 71 ASP HB3 . 34573 1
792 . 1 . 1 71 71 ASP C C 13 174.230 0.400 . 1 . . . . A 71 ASP C . 34573 1
793 . 1 . 1 71 71 ASP CA C 13 53.697 0.400 . 1 . . . . A 71 ASP CA . 34573 1
794 . 1 . 1 71 71 ASP CB C 13 38.379 0.400 . 1 . . . . A 71 ASP CB . 34573 1
795 . 1 . 1 71 71 ASP N N 15 122.437 0.400 . 1 . . . . A 71 ASP N . 34573 1
796 . 1 . 1 72 72 SER H H 1 7.944 0.020 . 1 . . . . A 72 SER H . 34573 1
797 . 1 . 1 72 72 SER HA H 1 5.078 0.020 . 1 . . . . A 72 SER HA . 34573 1
798 . 1 . 1 72 72 SER HB2 H 1 4.391 0.020 . 2 . . . . A 72 SER HB2 . 34573 1
799 . 1 . 1 72 72 SER HB3 H 1 3.891 0.020 . 2 . . . . A 72 SER HB3 . 34573 1
800 . 1 . 1 72 72 SER C C 13 173.999 0.400 . 1 . . . . A 72 SER C . 34573 1
801 . 1 . 1 72 72 SER CA C 13 55.772 0.400 . 1 . . . . A 72 SER CA . 34573 1
802 . 1 . 1 72 72 SER CB C 13 64.794 0.400 . 1 . . . . A 72 SER CB . 34573 1
803 . 1 . 1 72 72 SER N N 15 117.851 0.400 . 1 . . . . A 72 SER N . 34573 1
804 . 1 . 1 73 73 PRO HA H 1 4.324 0.020 . 1 . . . . A 73 PRO HA . 34573 1
805 . 1 . 1 73 73 PRO HB2 H 1 1.992 0.020 . 2 . . . . A 73 PRO HB2 . 34573 1
806 . 1 . 1 73 73 PRO HB3 H 1 2.461 0.020 . 2 . . . . A 73 PRO HB3 . 34573 1
807 . 1 . 1 73 73 PRO HG2 H 1 2.216 0.020 . 2 . . . . A 73 PRO HG2 . 34573 1
808 . 1 . 1 73 73 PRO HG3 H 1 2.072 0.020 . 2 . . . . A 73 PRO HG3 . 34573 1
809 . 1 . 1 73 73 PRO HD2 H 1 4.021 0.020 . 2 . . . . A 73 PRO HD2 . 34573 1
810 . 1 . 1 73 73 PRO HD3 H 1 4.021 0.020 . 2 . . . . A 73 PRO HD3 . 34573 1
811 . 1 . 1 73 73 PRO C C 13 177.398 0.400 . 1 . . . . A 73 PRO C . 34573 1
812 . 1 . 1 73 73 PRO CA C 13 65.112 0.400 . 1 . . . . A 73 PRO CA . 34573 1
813 . 1 . 1 73 73 PRO CB C 13 31.990 0.400 . 1 . . . . A 73 PRO CB . 34573 1
814 . 1 . 1 73 73 PRO CG C 13 27.440 0.400 . 1 . . . . A 73 PRO CG . 34573 1
815 . 1 . 1 73 73 PRO CD C 13 51.219 0.400 . 1 . . . . A 73 PRO CD . 34573 1
816 . 1 . 1 74 74 GLU H H 1 8.439 0.020 . 1 . . . . A 74 GLU H . 34573 1
817 . 1 . 1 74 74 GLU HA H 1 4.021 0.020 . 1 . . . . A 74 GLU HA . 34573 1
818 . 1 . 1 74 74 GLU HB2 H 1 2.089 0.020 . 2 . . . . A 74 GLU HB2 . 34573 1
819 . 1 . 1 74 74 GLU HB3 H 1 1.977 0.020 . 2 . . . . A 74 GLU HB3 . 34573 1
820 . 1 . 1 74 74 GLU HG2 H 1 2.343 0.020 . 2 . . . . A 74 GLU HG2 . 34573 1
821 . 1 . 1 74 74 GLU HG3 H 1 2.343 0.020 . 2 . . . . A 74 GLU HG3 . 34573 1
822 . 1 . 1 74 74 GLU C C 13 174.345 0.400 . 1 . . . . A 74 GLU C . 34573 1
823 . 1 . 1 74 74 GLU CA C 13 57.655 0.400 . 1 . . . . A 74 GLU CA . 34573 1
824 . 1 . 1 74 74 GLU CB C 13 29.476 0.400 . 1 . . . . A 74 GLU CB . 34573 1
825 . 1 . 1 74 74 GLU CG C 13 36.483 0.400 . 1 . . . . A 74 GLU CG . 34573 1
826 . 1 . 1 74 74 GLU N N 15 114.234 0.400 . 1 . . . . A 74 GLU N . 34573 1
827 . 1 . 1 75 75 PHE H H 1 7.570 0.020 . 1 . . . . A 75 PHE H . 34573 1
828 . 1 . 1 75 75 PHE HA H 1 4.592 0.020 . 1 . . . . A 75 PHE HA . 34573 1
829 . 1 . 1 75 75 PHE HB2 H 1 2.055 0.020 . 2 . . . . A 75 PHE HB2 . 34573 1
830 . 1 . 1 75 75 PHE HB3 H 1 3.645 0.020 . 2 . . . . A 75 PHE HB3 . 34573 1
831 . 1 . 1 75 75 PHE HD1 H 1 6.509 0.020 . 1 . . . . A 75 PHE HD1 . 34573 1
832 . 1 . 1 75 75 PHE HD2 H 1 6.509 0.020 . 1 . . . . A 75 PHE HD2 . 34573 1
833 . 1 . 1 75 75 PHE HE1 H 1 7.066 0.020 . 1 . . . . A 75 PHE HE1 . 34573 1
834 . 1 . 1 75 75 PHE HE2 H 1 7.066 0.020 . 1 . . . . A 75 PHE HE2 . 34573 1
835 . 1 . 1 75 75 PHE HZ H 1 6.973 0.020 . 1 . . . . A 75 PHE HZ . 34573 1
836 . 1 . 1 75 75 PHE C C 13 175.286 0.400 . 1 . . . . A 75 PHE C . 34573 1
837 . 1 . 1 75 75 PHE CA C 13 57.207 0.400 . 1 . . . . A 75 PHE CA . 34573 1
838 . 1 . 1 75 75 PHE CB C 13 39.065 0.400 . 1 . . . . A 75 PHE CB . 34573 1
839 . 1 . 1 75 75 PHE CD1 C 13 130.346 0.400 . 3 . . . . A 75 PHE CD1 . 34573 1
840 . 1 . 1 75 75 PHE CE1 C 13 131.053 0.400 . 3 . . . . A 75 PHE CE1 . 34573 1
841 . 1 . 1 75 75 PHE CZ C 13 128.399 0.400 . 1 . . . . A 75 PHE CZ . 34573 1
842 . 1 . 1 75 75 PHE N N 15 118.036 0.400 . 1 . . . . A 75 PHE N . 34573 1
843 . 1 . 1 76 76 TYR H H 1 8.378 0.020 . 1 . . . . A 76 TYR H . 34573 1
844 . 1 . 1 76 76 TYR HA H 1 3.793 0.020 . 1 . . . . A 76 TYR HA . 34573 1
845 . 1 . 1 76 76 TYR HB2 H 1 3.276 0.020 . 2 . . . . A 76 TYR HB2 . 34573 1
846 . 1 . 1 76 76 TYR HB3 H 1 2.907 0.020 . 2 . . . . A 76 TYR HB3 . 34573 1
847 . 1 . 1 76 76 TYR HD1 H 1 6.272 0.020 . 1 . . . . A 76 TYR HD1 . 34573 1
848 . 1 . 1 76 76 TYR HD2 H 1 6.272 0.020 . 1 . . . . A 76 TYR HD2 . 34573 1
849 . 1 . 1 76 76 TYR HE1 H 1 6.560 0.020 . 1 . . . . A 76 TYR HE1 . 34573 1
850 . 1 . 1 76 76 TYR HE2 H 1 6.560 0.020 . 1 . . . . A 76 TYR HE2 . 34573 1
851 . 1 . 1 76 76 TYR C C 13 176.761 0.400 . 1 . . . . A 76 TYR C . 34573 1
852 . 1 . 1 76 76 TYR CA C 13 59.074 0.400 . 1 . . . . A 76 TYR CA . 34573 1
853 . 1 . 1 76 76 TYR CB C 13 38.010 0.400 . 1 . . . . A 76 TYR CB . 34573 1
854 . 1 . 1 76 76 TYR CD1 C 13 132.428 0.400 . 3 . . . . A 76 TYR CD1 . 34573 1
855 . 1 . 1 76 76 TYR CE1 C 13 117.012 0.400 . 3 . . . . A 76 TYR CE1 . 34573 1
856 . 1 . 1 76 76 TYR N N 15 122.706 0.400 . 1 . . . . A 76 TYR N . 34573 1
857 . 1 . 1 77 77 GLY H H 1 8.364 0.020 . 1 . . . . A 77 GLY H . 34573 1
858 . 1 . 1 77 77 GLY HA2 H 1 3.458 0.020 . 2 . . . . A 77 GLY HA2 . 34573 1
859 . 1 . 1 77 77 GLY HA3 H 1 4.094 0.020 . 2 . . . . A 77 GLY HA3 . 34573 1
860 . 1 . 1 77 77 GLY C C 13 176.110 0.400 . 1 . . . . A 77 GLY C . 34573 1
861 . 1 . 1 77 77 GLY CA C 13 47.516 0.400 . 1 . . . . A 77 GLY CA . 34573 1
862 . 1 . 1 77 77 GLY N N 15 103.982 0.400 . 1 . . . . A 77 GLY N . 34573 1
863 . 1 . 1 78 78 LYS H H 1 6.670 0.020 . 1 . . . . A 78 LYS H . 34573 1
864 . 1 . 1 78 78 LYS HA H 1 4.042 0.020 . 1 . . . . A 78 LYS HA . 34573 1
865 . 1 . 1 78 78 LYS HB2 H 1 1.715 0.020 . 2 . . . . A 78 LYS HB2 . 34573 1
866 . 1 . 1 78 78 LYS HB3 H 1 1.593 0.020 . 2 . . . . A 78 LYS HB3 . 34573 1
867 . 1 . 1 78 78 LYS HG2 H 1 1.315 0.020 . 2 . . . . A 78 LYS HG2 . 34573 1
868 . 1 . 1 78 78 LYS HG3 H 1 1.315 0.020 . 2 . . . . A 78 LYS HG3 . 34573 1
869 . 1 . 1 78 78 LYS HD2 H 1 1.477 0.020 . 2 . . . . A 78 LYS HD2 . 34573 1
870 . 1 . 1 78 78 LYS HD3 H 1 1.317 0.020 . 2 . . . . A 78 LYS HD3 . 34573 1
871 . 1 . 1 78 78 LYS HE2 H 1 2.826 0.020 . 2 . . . . A 78 LYS HE2 . 34573 1
872 . 1 . 1 78 78 LYS HE3 H 1 2.826 0.020 . 2 . . . . A 78 LYS HE3 . 34573 1
873 . 1 . 1 78 78 LYS C C 13 179.048 0.400 . 1 . . . . A 78 LYS C . 34573 1
874 . 1 . 1 78 78 LYS CA C 13 58.183 0.400 . 1 . . . . A 78 LYS CA . 34573 1
875 . 1 . 1 78 78 LYS CB C 13 32.040 0.400 . 1 . . . . A 78 LYS CB . 34573 1
876 . 1 . 1 78 78 LYS CG C 13 24.887 0.400 . 1 . . . . A 78 LYS CG . 34573 1
877 . 1 . 1 78 78 LYS CD C 13 28.457 0.400 . 1 . . . . A 78 LYS CD . 34573 1
878 . 1 . 1 78 78 LYS CE C 13 41.869 0.400 . 1 . . . . A 78 LYS CE . 34573 1
879 . 1 . 1 78 78 LYS N N 15 120.529 0.400 . 1 . . . . A 78 LYS N . 34573 1
880 . 1 . 1 79 79 PHE H H 1 7.874 0.020 . 1 . . . . A 79 PHE H . 34573 1
881 . 1 . 1 79 79 PHE HA H 1 4.128 0.020 . 1 . . . . A 79 PHE HA . 34573 1
882 . 1 . 1 79 79 PHE HB2 H 1 3.084 0.020 . 2 . . . . A 79 PHE HB2 . 34573 1
883 . 1 . 1 79 79 PHE HB3 H 1 3.208 0.020 . 2 . . . . A 79 PHE HB3 . 34573 1
884 . 1 . 1 79 79 PHE HD1 H 1 6.991 0.020 . 1 . . . . A 79 PHE HD1 . 34573 1
885 . 1 . 1 79 79 PHE HD2 H 1 6.991 0.020 . 1 . . . . A 79 PHE HD2 . 34573 1
886 . 1 . 1 79 79 PHE HE1 H 1 6.948 0.020 . 1 . . . . A 79 PHE HE1 . 34573 1
887 . 1 . 1 79 79 PHE HE2 H 1 6.948 0.020 . 1 . . . . A 79 PHE HE2 . 34573 1
888 . 1 . 1 79 79 PHE HZ H 1 7.417 0.020 . 1 . . . . A 79 PHE HZ . 34573 1
889 . 1 . 1 79 79 PHE C C 13 175.503 0.400 . 1 . . . . A 79 PHE C . 34573 1
890 . 1 . 1 79 79 PHE CA C 13 61.092 0.400 . 1 . . . . A 79 PHE CA . 34573 1
891 . 1 . 1 79 79 PHE CB C 13 38.542 0.400 . 1 . . . . A 79 PHE CB . 34573 1
892 . 1 . 1 79 79 PHE CD1 C 13 131.453 0.400 . 3 . . . . A 79 PHE CD1 . 34573 1
893 . 1 . 1 79 79 PHE CE1 C 13 130.790 0.400 . 3 . . . . A 79 PHE CE1 . 34573 1
894 . 1 . 1 79 79 PHE CZ C 13 130.870 0.400 . 1 . . . . A 79 PHE CZ . 34573 1
895 . 1 . 1 79 79 PHE N N 15 121.960 0.400 . 1 . . . . A 79 PHE N . 34573 1
896 . 1 . 1 80 80 LYS H H 1 8.364 0.020 . 1 . . . . A 80 LYS H . 34573 1
897 . 1 . 1 80 80 LYS HA H 1 3.466 0.020 . 1 . . . . A 80 LYS HA . 34573 1
898 . 1 . 1 80 80 LYS HB2 H 1 1.516 0.020 . 2 . . . . A 80 LYS HB2 . 34573 1
899 . 1 . 1 80 80 LYS HB3 H 1 1.516 0.020 . 2 . . . . A 80 LYS HB3 . 34573 1
900 . 1 . 1 80 80 LYS HG2 H 1 1.109 0.020 . 2 . . . . A 80 LYS HG2 . 34573 1
901 . 1 . 1 80 80 LYS HG3 H 1 1.109 0.020 . 2 . . . . A 80 LYS HG3 . 34573 1
902 . 1 . 1 80 80 LYS HD2 H 1 1.358 0.020 . 2 . . . . A 80 LYS HD2 . 34573 1
903 . 1 . 1 80 80 LYS HD3 H 1 1.416 0.020 . 2 . . . . A 80 LYS HD3 . 34573 1
904 . 1 . 1 80 80 LYS HE2 H 1 2.694 0.020 . 2 . . . . A 80 LYS HE2 . 34573 1
905 . 1 . 1 80 80 LYS HE3 H 1 2.530 0.020 . 2 . . . . A 80 LYS HE3 . 34573 1
906 . 1 . 1 80 80 LYS C C 13 179.482 0.400 . 1 . . . . A 80 LYS C . 34573 1
907 . 1 . 1 80 80 LYS CA C 13 58.642 0.400 . 1 . . . . A 80 LYS CA . 34573 1
908 . 1 . 1 80 80 LYS CB C 13 31.114 0.400 . 1 . . . . A 80 LYS CB . 34573 1
909 . 1 . 1 80 80 LYS CG C 13 24.199 0.400 . 1 . . . . A 80 LYS CG . 34573 1
910 . 1 . 1 80 80 LYS CD C 13 28.107 0.400 . 1 . . . . A 80 LYS CD . 34573 1
911 . 1 . 1 80 80 LYS CE C 13 41.230 0.400 . 1 . . . . A 80 LYS CE . 34573 1
912 . 1 . 1 80 80 LYS N N 15 118.046 0.400 . 1 . . . . A 80 LYS N . 34573 1
913 . 1 . 1 81 81 GLU H H 1 7.855 0.020 . 1 . . . . A 81 GLU H . 34573 1
914 . 1 . 1 81 81 GLU HA H 1 3.988 0.020 . 1 . . . . A 81 GLU HA . 34573 1
915 . 1 . 1 81 81 GLU HB2 H 1 2.017 0.020 . 2 . . . . A 81 GLU HB2 . 34573 1
916 . 1 . 1 81 81 GLU HB3 H 1 2.017 0.020 . 2 . . . . A 81 GLU HB3 . 34573 1
917 . 1 . 1 81 81 GLU HG2 H 1 2.343 0.020 . 2 . . . . A 81 GLU HG2 . 34573 1
918 . 1 . 1 81 81 GLU HG3 H 1 2.194 0.020 . 2 . . . . A 81 GLU HG3 . 34573 1
919 . 1 . 1 81 81 GLU C C 13 178.830 0.400 . 1 . . . . A 81 GLU C . 34573 1
920 . 1 . 1 81 81 GLU CA C 13 58.898 0.400 . 1 . . . . A 81 GLU CA . 34573 1
921 . 1 . 1 81 81 GLU CB C 13 29.477 0.400 . 1 . . . . A 81 GLU CB . 34573 1
922 . 1 . 1 81 81 GLU CG C 13 35.966 0.400 . 1 . . . . A 81 GLU CG . 34573 1
923 . 1 . 1 81 81 GLU N N 15 119.231 0.400 . 1 . . . . A 81 GLU N . 34573 1
924 . 1 . 1 82 82 GLY H H 1 7.794 0.020 . 1 . . . . A 82 GLY H . 34573 1
925 . 1 . 1 82 82 GLY HA2 H 1 3.591 0.020 . 2 . . . . A 82 GLY HA2 . 34573 1
926 . 1 . 1 82 82 GLY HA3 H 1 4.046 0.020 . 2 . . . . A 82 GLY HA3 . 34573 1
927 . 1 . 1 82 82 GLY C C 13 175.821 0.400 . 1 . . . . A 82 GLY C . 34573 1
928 . 1 . 1 82 82 GLY CA C 13 46.788 0.400 . 1 . . . . A 82 GLY CA . 34573 1
929 . 1 . 1 82 82 GLY N N 15 108.487 0.400 . 1 . . . . A 82 GLY N . 34573 1
930 . 1 . 1 83 83 VAL H H 1 8.183 0.020 . 1 . . . . A 83 VAL H . 34573 1
931 . 1 . 1 83 83 VAL HA H 1 3.307 0.020 . 1 . . . . A 83 VAL HA . 34573 1
932 . 1 . 1 83 83 VAL HB H 1 1.568 0.020 . 1 . . . . A 83 VAL HB . 34573 1
933 . 1 . 1 83 83 VAL HG11 H 1 0.662 0.020 . 2 . . . . A 83 VAL HG11 . 34573 1
934 . 1 . 1 83 83 VAL HG12 H 1 0.662 0.020 . 2 . . . . A 83 VAL HG12 . 34573 1
935 . 1 . 1 83 83 VAL HG13 H 1 0.662 0.020 . 2 . . . . A 83 VAL HG13 . 34573 1
936 . 1 . 1 83 83 VAL HG21 H 1 -0.462 0.020 . 2 . . . . A 83 VAL HG21 . 34573 1
937 . 1 . 1 83 83 VAL HG22 H 1 -0.462 0.020 . 2 . . . . A 83 VAL HG22 . 34573 1
938 . 1 . 1 83 83 VAL HG23 H 1 -0.462 0.020 . 2 . . . . A 83 VAL HG23 . 34573 1
939 . 1 . 1 83 83 VAL C C 13 178.990 0.400 . 1 . . . . A 83 VAL C . 34573 1
940 . 1 . 1 83 83 VAL CA C 13 65.836 0.400 . 1 . . . . A 83 VAL CA . 34573 1
941 . 1 . 1 83 83 VAL CB C 13 31.490 0.400 . 1 . . . . A 83 VAL CB . 34573 1
942 . 1 . 1 83 83 VAL CG1 C 13 20.106 0.400 . 2 . . . . A 83 VAL CG1 . 34573 1
943 . 1 . 1 83 83 VAL CG2 C 13 20.528 0.400 . 2 . . . . A 83 VAL CG2 . 34573 1
944 . 1 . 1 83 83 VAL N N 15 124.207 0.400 . 1 . . . . A 83 VAL N . 34573 1
945 . 1 . 1 84 84 ALA H H 1 7.721 0.020 . 1 . . . . A 84 ALA H . 34573 1
946 . 1 . 1 84 84 ALA HA H 1 4.079 0.020 . 1 . . . . A 84 ALA HA . 34573 1
947 . 1 . 1 84 84 ALA HB1 H 1 1.436 0.020 . 1 . . . . A 84 ALA HB1 . 34573 1
948 . 1 . 1 84 84 ALA HB2 H 1 1.436 0.020 . 1 . . . . A 84 ALA HB2 . 34573 1
949 . 1 . 1 84 84 ALA HB3 H 1 1.436 0.020 . 1 . . . . A 84 ALA HB3 . 34573 1
950 . 1 . 1 84 84 ALA C C 13 179.366 0.400 . 1 . . . . A 84 ALA C . 34573 1
951 . 1 . 1 84 84 ALA CA C 13 54.432 0.400 . 1 . . . . A 84 ALA CA . 34573 1
952 . 1 . 1 84 84 ALA CB C 13 17.996 0.400 . 1 . . . . A 84 ALA CB . 34573 1
953 . 1 . 1 84 84 ALA N N 15 120.888 0.400 . 1 . . . . A 84 ALA N . 34573 1
954 . 1 . 1 85 85 SER H H 1 7.952 0.020 . 1 . . . . A 85 SER H . 34573 1
955 . 1 . 1 85 85 SER HA H 1 4.390 0.020 . 1 . . . . A 85 SER HA . 34573 1
956 . 1 . 1 85 85 SER HB2 H 1 4.079 0.020 . 2 . . . . A 85 SER HB2 . 34573 1
957 . 1 . 1 85 85 SER HB3 H 1 4.038 0.020 . 2 . . . . A 85 SER HB3 . 34573 1
958 . 1 . 1 85 85 SER C C 13 175.358 0.400 . 1 . . . . A 85 SER C . 34573 1
959 . 1 . 1 85 85 SER CA C 13 59.149 0.400 . 1 . . . . A 85 SER CA . 34573 1
960 . 1 . 1 85 85 SER CB C 13 64.093 0.400 . 1 . . . . A 85 SER CB . 34573 1
961 . 1 . 1 85 85 SER N N 15 110.849 0.400 . 1 . . . . A 85 SER N . 34573 1
962 . 1 . 1 86 86 GLY H H 1 7.718 0.020 . 1 . . . . A 86 GLY H . 34573 1
963 . 1 . 1 86 86 GLY HA2 H 1 4.261 0.020 . 2 . . . . A 86 GLY HA2 . 34573 1
964 . 1 . 1 86 86 GLY HA3 H 1 3.950 0.020 . 2 . . . . A 86 GLY HA3 . 34573 1
965 . 1 . 1 86 86 GLY C C 13 173.448 0.400 . 1 . . . . A 86 GLY C . 34573 1
966 . 1 . 1 86 86 GLY CA C 13 45.689 0.400 . 1 . . . . A 86 GLY CA . 34573 1
967 . 1 . 1 86 86 GLY N N 15 110.236 0.400 . 1 . . . . A 86 GLY N . 34573 1
968 . 1 . 1 87 87 ASN H H 1 8.070 0.020 . 1 . . . . A 87 ASN H . 34573 1
969 . 1 . 1 87 87 ASN HA H 1 4.909 0.020 . 1 . . . . A 87 ASN HA . 34573 1
970 . 1 . 1 87 87 ASN HB2 H 1 2.774 0.020 . 2 . . . . A 87 ASN HB2 . 34573 1
971 . 1 . 1 87 87 ASN HB3 H 1 2.732 0.020 . 2 . . . . A 87 ASN HB3 . 34573 1
972 . 1 . 1 87 87 ASN HD21 H 1 7.445 0.020 . 2 . . . . A 87 ASN HD21 . 34573 1
973 . 1 . 1 87 87 ASN HD22 H 1 6.830 0.020 . 2 . . . . A 87 ASN HD22 . 34573 1
974 . 1 . 1 87 87 ASN C C 13 173.492 0.400 . 1 . . . . A 87 ASN C . 34573 1
975 . 1 . 1 87 87 ASN CA C 13 52.059 0.400 . 1 . . . . A 87 ASN CA . 34573 1
976 . 1 . 1 87 87 ASN CB C 13 39.336 0.400 . 1 . . . . A 87 ASN CB . 34573 1
977 . 1 . 1 87 87 ASN N N 15 118.247 0.400 . 1 . . . . A 87 ASN N . 34573 1
978 . 1 . 1 87 87 ASN ND2 N 15 111.866 0.400 . 1 . . . . A 87 ASN ND2 . 34573 1
979 . 1 . 1 88 88 LEU H H 1 7.782 0.020 . 1 . . . . A 88 LEU H . 34573 1
980 . 1 . 1 88 88 LEU HA H 1 4.360 0.020 . 1 . . . . A 88 LEU HA . 34573 1
981 . 1 . 1 88 88 LEU HB2 H 1 1.891 0.020 . 2 . . . . A 88 LEU HB2 . 34573 1
982 . 1 . 1 88 88 LEU HB3 H 1 1.068 0.020 . 2 . . . . A 88 LEU HB3 . 34573 1
983 . 1 . 1 88 88 LEU HG H 1 1.491 0.020 . 1 . . . . A 88 LEU HG . 34573 1
984 . 1 . 1 88 88 LEU HD11 H 1 1.056 0.020 . 2 . . . . A 88 LEU HD11 . 34573 1
985 . 1 . 1 88 88 LEU HD12 H 1 1.056 0.020 . 2 . . . . A 88 LEU HD12 . 34573 1
986 . 1 . 1 88 88 LEU HD13 H 1 1.056 0.020 . 2 . . . . A 88 LEU HD13 . 34573 1
987 . 1 . 1 88 88 LEU HD21 H 1 0.948 0.020 . 2 . . . . A 88 LEU HD21 . 34573 1
988 . 1 . 1 88 88 LEU HD22 H 1 0.948 0.020 . 2 . . . . A 88 LEU HD22 . 34573 1
989 . 1 . 1 88 88 LEU HD23 H 1 0.948 0.020 . 2 . . . . A 88 LEU HD23 . 34573 1
990 . 1 . 1 88 88 LEU CA C 13 55.394 0.400 . 1 . . . . A 88 LEU CA . 34573 1
991 . 1 . 1 88 88 LEU CB C 13 42.935 0.400 . 1 . . . . A 88 LEU CB . 34573 1
992 . 1 . 1 88 88 LEU CG C 13 26.672 0.400 . 1 . . . . A 88 LEU CG . 34573 1
993 . 1 . 1 88 88 LEU CD1 C 13 23.546 0.400 . 2 . . . . A 88 LEU CD1 . 34573 1
994 . 1 . 1 88 88 LEU CD2 C 13 27.140 0.400 . 2 . . . . A 88 LEU CD2 . 34573 1
995 . 1 . 1 88 88 LEU N N 15 122.103 0.400 . 1 . . . . A 88 LEU N . 34573 1
996 . 1 . 1 89 89 ASN HA H 1 5.477 0.020 . 1 . . . . A 89 ASN HA . 34573 1
997 . 1 . 1 89 89 ASN HB2 H 1 3.169 0.020 . 2 . . . . A 89 ASN HB2 . 34573 1
998 . 1 . 1 89 89 ASN HB3 H 1 3.006 0.020 . 2 . . . . A 89 ASN HB3 . 34573 1
999 . 1 . 1 89 89 ASN HD21 H 1 6.973 0.020 . 2 . . . . A 89 ASN HD21 . 34573 1
1000 . 1 . 1 89 89 ASN HD22 H 1 7.640 0.020 . 2 . . . . A 89 ASN HD22 . 34573 1
1001 . 1 . 1 89 89 ASN C C 13 173.709 0.400 . 1 . . . . A 89 ASN C . 34573 1
1002 . 1 . 1 89 89 ASN CA C 13 53.687 0.400 . 1 . . . . A 89 ASN CA . 34573 1
1003 . 1 . 1 89 89 ASN CB C 13 37.129 0.400 . 1 . . . . A 89 ASN CB . 34573 1
1004 . 1 . 1 89 89 ASN ND2 N 15 111.407 0.400 . 1 . . . . A 89 ASN ND2 . 34573 1
1005 . 1 . 1 90 90 THR H H 1 9.020 0.020 . 1 . . . . A 90 THR H . 34573 1
1006 . 1 . 1 90 90 THR HA H 1 4.963 0.020 . 1 . . . . A 90 THR HA . 34573 1
1007 . 1 . 1 90 90 THR HB H 1 4.200 0.020 . 1 . . . . A 90 THR HB . 34573 1
1008 . 1 . 1 90 90 THR HG21 H 1 1.281 0.020 . 1 . . . . A 90 THR HG21 . 34573 1
1009 . 1 . 1 90 90 THR HG22 H 1 1.281 0.020 . 1 . . . . A 90 THR HG22 . 34573 1
1010 . 1 . 1 90 90 THR HG23 H 1 1.281 0.020 . 1 . . . . A 90 THR HG23 . 34573 1
1011 . 1 . 1 90 90 THR C C 13 171.307 0.400 . 1 . . . . A 90 THR C . 34573 1
1012 . 1 . 1 90 90 THR CA C 13 61.060 0.400 . 1 . . . . A 90 THR CA . 34573 1
1013 . 1 . 1 90 90 THR CB C 13 70.077 0.400 . 1 . . . . A 90 THR CB . 34573 1
1014 . 1 . 1 90 90 THR CG2 C 13 20.336 0.400 . 1 . . . . A 90 THR CG2 . 34573 1
1015 . 1 . 1 90 90 THR N N 15 118.999 0.400 . 1 . . . . A 90 THR N . 34573 1
1016 . 1 . 1 91 91 MET H H 1 8.366 0.020 . 1 . . . . A 91 MET H . 34573 1
1017 . 1 . 1 91 91 MET HA H 1 5.837 0.020 . 1 . . . . A 91 MET HA . 34573 1
1018 . 1 . 1 91 91 MET HB2 H 1 1.952 0.020 . 2 . . . . A 91 MET HB2 . 34573 1
1019 . 1 . 1 91 91 MET HB3 H 1 1.857 0.020 . 2 . . . . A 91 MET HB3 . 34573 1
1020 . 1 . 1 91 91 MET HG2 H 1 2.310 0.020 . 2 . . . . A 91 MET HG2 . 34573 1
1021 . 1 . 1 91 91 MET HG3 H 1 2.310 0.020 . 2 . . . . A 91 MET HG3 . 34573 1
1022 . 1 . 1 91 91 MET HE1 H 1 1.449 0.020 . 1 . . . . A 91 MET HE1 . 34573 1
1023 . 1 . 1 91 91 MET HE2 H 1 1.449 0.020 . 1 . . . . A 91 MET HE2 . 34573 1
1024 . 1 . 1 91 91 MET HE3 H 1 1.449 0.020 . 1 . . . . A 91 MET HE3 . 34573 1
1025 . 1 . 1 91 91 MET C C 13 174.548 0.400 . 1 . . . . A 91 MET C . 34573 1
1026 . 1 . 1 91 91 MET CA C 13 54.120 0.400 . 1 . . . . A 91 MET CA . 34573 1
1027 . 1 . 1 91 91 MET CB C 13 35.924 0.400 . 1 . . . . A 91 MET CB . 34573 1
1028 . 1 . 1 91 91 MET CG C 13 31.364 0.400 . 1 . . . . A 91 MET CG . 34573 1
1029 . 1 . 1 91 91 MET CE C 13 15.838 0.400 . 1 . . . . A 91 MET CE . 34573 1
1030 . 1 . 1 91 91 MET N N 15 126.681 0.400 . 1 . . . . A 91 MET N . 34573 1
1031 . 1 . 1 92 92 PHE H H 1 8.778 0.020 . 1 . . . . A 92 PHE H . 34573 1
1032 . 1 . 1 92 92 PHE HA H 1 5.034 0.020 . 1 . . . . A 92 PHE HA . 34573 1
1033 . 1 . 1 92 92 PHE HB2 H 1 3.425 0.020 . 2 . . . . A 92 PHE HB2 . 34573 1
1034 . 1 . 1 92 92 PHE HB3 H 1 3.245 0.020 . 2 . . . . A 92 PHE HB3 . 34573 1
1035 . 1 . 1 92 92 PHE HD1 H 1 7.085 0.020 . 1 . . . . A 92 PHE HD1 . 34573 1
1036 . 1 . 1 92 92 PHE HD2 H 1 7.085 0.020 . 1 . . . . A 92 PHE HD2 . 34573 1
1037 . 1 . 1 92 92 PHE HE1 H 1 6.737 0.020 . 1 . . . . A 92 PHE HE1 . 34573 1
1038 . 1 . 1 92 92 PHE HE2 H 1 6.737 0.020 . 1 . . . . A 92 PHE HE2 . 34573 1
1039 . 1 . 1 92 92 PHE HZ H 1 6.091 0.020 . 1 . . . . A 92 PHE HZ . 34573 1
1040 . 1 . 1 92 92 PHE C C 13 172.638 0.400 . 1 . . . . A 92 PHE C . 34573 1
1041 . 1 . 1 92 92 PHE CA C 13 56.220 0.400 . 1 . . . . A 92 PHE CA . 34573 1
1042 . 1 . 1 92 92 PHE CB C 13 39.683 0.400 . 1 . . . . A 92 PHE CB . 34573 1
1043 . 1 . 1 92 92 PHE CD1 C 13 132.324 0.400 . 3 . . . . A 92 PHE CD1 . 34573 1
1044 . 1 . 1 92 92 PHE CE1 C 13 129.916 0.400 . 3 . . . . A 92 PHE CE1 . 34573 1
1045 . 1 . 1 92 92 PHE CZ C 13 128.634 0.400 . 1 . . . . A 92 PHE CZ . 34573 1
1046 . 1 . 1 92 92 PHE N N 15 119.935 0.400 . 1 . . . . A 92 PHE N . 34573 1
1047 . 1 . 1 93 93 GLU H H 1 8.686 0.020 . 1 . . . . A 93 GLU H . 34573 1
1048 . 1 . 1 93 93 GLU HA H 1 5.387 0.020 . 1 . . . . A 93 GLU HA . 34573 1
1049 . 1 . 1 93 93 GLU HB2 H 1 2.065 0.020 . 2 . . . . A 93 GLU HB2 . 34573 1
1050 . 1 . 1 93 93 GLU HB3 H 1 2.065 0.020 . 2 . . . . A 93 GLU HB3 . 34573 1
1051 . 1 . 1 93 93 GLU HG2 H 1 2.190 0.020 . 2 . . . . A 93 GLU HG2 . 34573 1
1052 . 1 . 1 93 93 GLU HG3 H 1 2.383 0.020 . 2 . . . . A 93 GLU HG3 . 34573 1
1053 . 1 . 1 93 93 GLU C C 13 175.315 0.400 . 1 . . . . A 93 GLU C . 34573 1
1054 . 1 . 1 93 93 GLU CA C 13 55.062 0.400 . 1 . . . . A 93 GLU CA . 34573 1
1055 . 1 . 1 93 93 GLU CB C 13 32.272 0.400 . 1 . . . . A 93 GLU CB . 34573 1
1056 . 1 . 1 93 93 GLU CG C 13 37.153 0.400 . 1 . . . . A 93 GLU CG . 34573 1
1057 . 1 . 1 93 93 GLU N N 15 119.273 0.400 . 1 . . . . A 93 GLU N . 34573 1
1058 . 1 . 1 94 94 TRP H H 1 9.247 0.020 . 1 . . . . A 94 TRP H . 34573 1
1059 . 1 . 1 94 94 TRP HA H 1 5.155 0.020 . 1 . . . . A 94 TRP HA . 34573 1
1060 . 1 . 1 94 94 TRP HB2 H 1 3.262 0.020 . 2 . . . . A 94 TRP HB2 . 34573 1
1061 . 1 . 1 94 94 TRP HB3 H 1 3.039 0.020 . 2 . . . . A 94 TRP HB3 . 34573 1
1062 . 1 . 1 94 94 TRP HD1 H 1 7.172 0.020 . 1 . . . . A 94 TRP HD1 . 34573 1
1063 . 1 . 1 94 94 TRP HE1 H 1 10.149 0.020 . 1 . . . . A 94 TRP HE1 . 34573 1
1064 . 1 . 1 94 94 TRP HE3 H 1 7.874 0.020 . 1 . . . . A 94 TRP HE3 . 34573 1
1065 . 1 . 1 94 94 TRP HZ2 H 1 7.619 0.020 . 1 . . . . A 94 TRP HZ2 . 34573 1
1066 . 1 . 1 94 94 TRP HZ3 H 1 7.080 0.020 . 1 . . . . A 94 TRP HZ3 . 34573 1
1067 . 1 . 1 94 94 TRP HH2 H 1 7.251 0.020 . 1 . . . . A 94 TRP HH2 . 34573 1
1068 . 1 . 1 94 94 TRP C C 13 173.144 0.400 . 1 . . . . A 94 TRP C . 34573 1
1069 . 1 . 1 94 94 TRP CA C 13 55.614 0.400 . 1 . . . . A 94 TRP CA . 34573 1
1070 . 1 . 1 94 94 TRP CB C 13 34.079 0.400 . 1 . . . . A 94 TRP CB . 34573 1
1071 . 1 . 1 94 94 TRP CD1 C 13 126.627 0.400 . 1 . . . . A 94 TRP CD1 . 34573 1
1072 . 1 . 1 94 94 TRP CE3 C 13 120.708 0.400 . 1 . . . . A 94 TRP CE3 . 34573 1
1073 . 1 . 1 94 94 TRP CZ2 C 13 114.546 0.400 . 1 . . . . A 94 TRP CZ2 . 34573 1
1074 . 1 . 1 94 94 TRP CZ3 C 13 121.773 0.400 . 1 . . . . A 94 TRP CZ3 . 34573 1
1075 . 1 . 1 94 94 TRP CH2 C 13 124.499 0.400 . 1 . . . . A 94 TRP CH2 . 34573 1
1076 . 1 . 1 94 94 TRP N N 15 124.522 0.400 . 1 . . . . A 94 TRP N . 34573 1
1077 . 1 . 1 94 94 TRP NE1 N 15 129.317 0.400 . 1 . . . . A 94 TRP NE1 . 34573 1
1078 . 1 . 1 95 95 MET H H 1 7.314 0.020 . 1 . . . . A 95 MET H . 34573 1
1079 . 1 . 1 95 95 MET HA H 1 5.160 0.020 . 1 . . . . A 95 MET HA . 34573 1
1080 . 1 . 1 95 95 MET HB2 H 1 1.797 0.020 . 2 . . . . A 95 MET HB2 . 34573 1
1081 . 1 . 1 95 95 MET HB3 H 1 1.717 0.020 . 2 . . . . A 95 MET HB3 . 34573 1
1082 . 1 . 1 95 95 MET HG2 H 1 2.333 0.020 . 2 . . . . A 95 MET HG2 . 34573 1
1083 . 1 . 1 95 95 MET HG3 H 1 2.400 0.020 . 2 . . . . A 95 MET HG3 . 34573 1
1084 . 1 . 1 95 95 MET HE1 H 1 1.919 0.020 . 1 . . . . A 95 MET HE1 . 34573 1
1085 . 1 . 1 95 95 MET HE2 H 1 1.919 0.020 . 1 . . . . A 95 MET HE2 . 34573 1
1086 . 1 . 1 95 95 MET HE3 H 1 1.919 0.020 . 1 . . . . A 95 MET HE3 . 34573 1
1087 . 1 . 1 95 95 MET C C 13 174.432 0.400 . 1 . . . . A 95 MET C . 34573 1
1088 . 1 . 1 95 95 MET CA C 13 53.422 0.400 . 1 . . . . A 95 MET CA . 34573 1
1089 . 1 . 1 95 95 MET CB C 13 33.082 0.400 . 1 . . . . A 95 MET CB . 34573 1
1090 . 1 . 1 95 95 MET CG C 13 31.594 0.400 . 1 . . . . A 95 MET CG . 34573 1
1091 . 1 . 1 95 95 MET CE C 13 16.104 0.400 . 1 . . . . A 95 MET CE . 34573 1
1092 . 1 . 1 95 95 MET N N 15 123.361 0.400 . 1 . . . . A 95 MET N . 34573 1
1093 . 1 . 1 96 96 ILE H H 1 8.825 0.020 . 1 . . . . A 96 ILE H . 34573 1
1094 . 1 . 1 96 96 ILE HA H 1 4.680 0.020 . 1 . . . . A 96 ILE HA . 34573 1
1095 . 1 . 1 96 96 ILE HB H 1 1.771 0.020 . 1 . . . . A 96 ILE HB . 34573 1
1096 . 1 . 1 96 96 ILE HG12 H 1 1.508 0.020 . 2 . . . . A 96 ILE HG12 . 34573 1
1097 . 1 . 1 96 96 ILE HG13 H 1 1.107 0.020 . 2 . . . . A 96 ILE HG13 . 34573 1
1098 . 1 . 1 96 96 ILE HG21 H 1 0.866 0.020 . 1 . . . . A 96 ILE HG21 . 34573 1
1099 . 1 . 1 96 96 ILE HG22 H 1 0.866 0.020 . 1 . . . . A 96 ILE HG22 . 34573 1
1100 . 1 . 1 96 96 ILE HG23 H 1 0.866 0.020 . 1 . . . . A 96 ILE HG23 . 34573 1
1101 . 1 . 1 96 96 ILE HD11 H 1 0.766 0.020 . 1 . . . . A 96 ILE HD11 . 34573 1
1102 . 1 . 1 96 96 ILE HD12 H 1 0.766 0.020 . 1 . . . . A 96 ILE HD12 . 34573 1
1103 . 1 . 1 96 96 ILE HD13 H 1 0.766 0.020 . 1 . . . . A 96 ILE HD13 . 34573 1
1104 . 1 . 1 96 96 ILE C C 13 173.492 0.400 . 1 . . . . A 96 ILE C . 34573 1
1105 . 1 . 1 96 96 ILE CA C 13 57.057 0.400 . 1 . . . . A 96 ILE CA . 34573 1
1106 . 1 . 1 96 96 ILE CB C 13 40.359 0.400 . 1 . . . . A 96 ILE CB . 34573 1
1107 . 1 . 1 96 96 ILE CG1 C 13 26.824 0.400 . 1 . . . . A 96 ILE CG1 . 34573 1
1108 . 1 . 1 96 96 ILE CG2 C 13 16.985 0.400 . 1 . . . . A 96 ILE CG2 . 34573 1
1109 . 1 . 1 96 96 ILE CD1 C 13 13.426 0.400 . 1 . . . . A 96 ILE CD1 . 34573 1
1110 . 1 . 1 96 96 ILE N N 15 123.356 0.400 . 1 . . . . A 96 ILE N . 34573 1
1111 . 1 . 1 97 97 PRO HA H 1 4.473 0.020 . 1 . . . . A 97 PRO HA . 34573 1
1112 . 1 . 1 97 97 PRO HB2 H 1 2.203 0.020 . 2 . . . . A 97 PRO HB2 . 34573 1
1113 . 1 . 1 97 97 PRO HB3 H 1 1.944 0.020 . 2 . . . . A 97 PRO HB3 . 34573 1
1114 . 1 . 1 97 97 PRO HG2 H 1 2.009 0.020 . 2 . . . . A 97 PRO HG2 . 34573 1
1115 . 1 . 1 97 97 PRO HG3 H 1 2.168 0.020 . 2 . . . . A 97 PRO HG3 . 34573 1
1116 . 1 . 1 97 97 PRO HD2 H 1 3.866 0.020 . 2 . . . . A 97 PRO HD2 . 34573 1
1117 . 1 . 1 97 97 PRO HD3 H 1 3.738 0.020 . 2 . . . . A 97 PRO HD3 . 34573 1
1118 . 1 . 1 97 97 PRO C C 13 176.024 0.400 . 1 . . . . A 97 PRO C . 34573 1
1119 . 1 . 1 97 97 PRO CA C 13 62.666 0.400 . 1 . . . . A 97 PRO CA . 34573 1
1120 . 1 . 1 97 97 PRO CB C 13 31.552 0.400 . 1 . . . . A 97 PRO CB . 34573 1
1121 . 1 . 1 97 97 PRO CG C 13 27.174 0.400 . 1 . . . . A 97 PRO CG . 34573 1
1122 . 1 . 1 97 97 PRO CD C 13 50.868 0.400 . 1 . . . . A 97 PRO CD . 34573 1
1123 . 1 . 1 98 98 THR H H 1 7.430 0.020 . 1 . . . . A 98 THR H . 34573 1
1124 . 1 . 1 98 98 THR HA H 1 4.934 0.020 . 1 . . . . A 98 THR HA . 34573 1
1125 . 1 . 1 98 98 THR HB H 1 4.530 0.020 . 1 . . . . A 98 THR HB . 34573 1
1126 . 1 . 1 98 98 THR HG21 H 1 1.253 0.020 . 1 . . . . A 98 THR HG21 . 34573 1
1127 . 1 . 1 98 98 THR HG22 H 1 1.253 0.020 . 1 . . . . A 98 THR HG22 . 34573 1
1128 . 1 . 1 98 98 THR HG23 H 1 1.253 0.020 . 1 . . . . A 98 THR HG23 . 34573 1
1129 . 1 . 1 98 98 THR C C 13 175.987 0.400 . 1 . . . . A 98 THR C . 34573 1
1130 . 1 . 1 98 98 THR CA C 13 60.258 0.400 . 1 . . . . A 98 THR CA . 34573 1
1131 . 1 . 1 98 98 THR CB C 13 73.282 0.400 . 1 . . . . A 98 THR CB . 34573 1
1132 . 1 . 1 98 98 THR CG2 C 13 21.338 0.400 . 1 . . . . A 98 THR CG2 . 34573 1
1133 . 1 . 1 98 98 THR N N 15 111.832 0.400 . 1 . . . . A 98 THR N . 34573 1
1134 . 1 . 1 99 99 SER HA H 1 4.302 0.020 . 1 . . . . A 99 SER HA . 34573 1
1135 . 1 . 1 99 99 SER HB2 H 1 4.045 0.020 . 2 . . . . A 99 SER HB2 . 34573 1
1136 . 1 . 1 99 99 SER HB3 H 1 4.009 0.020 . 2 . . . . A 99 SER HB3 . 34573 1
1137 . 1 . 1 99 99 SER C C 13 174.924 0.400 . 1 . . . . A 99 SER C . 34573 1
1138 . 1 . 1 99 99 SER CA C 13 60.691 0.400 . 1 . . . . A 99 SER CA . 34573 1
1139 . 1 . 1 99 99 SER CB C 13 62.645 0.400 . 1 . . . . A 99 SER CB . 34573 1
1140 . 1 . 1 100 100 ARG H H 1 8.089 0.020 . 1 . . . . A 100 ARG H . 34573 1
1141 . 1 . 1 100 100 ARG HA H 1 4.556 0.020 . 1 . . . . A 100 ARG HA . 34573 1
1142 . 1 . 1 100 100 ARG HB2 H 1 2.046 0.020 . 2 . . . . A 100 ARG HB2 . 34573 1
1143 . 1 . 1 100 100 ARG HB3 H 1 1.599 0.020 . 2 . . . . A 100 ARG HB3 . 34573 1
1144 . 1 . 1 100 100 ARG HG2 H 1 1.620 0.020 . 2 . . . . A 100 ARG HG2 . 34573 1
1145 . 1 . 1 100 100 ARG HG3 H 1 1.620 0.020 . 2 . . . . A 100 ARG HG3 . 34573 1
1146 . 1 . 1 100 100 ARG HD2 H 1 3.183 0.020 . 2 . . . . A 100 ARG HD2 . 34573 1
1147 . 1 . 1 100 100 ARG HD3 H 1 3.183 0.020 . 2 . . . . A 100 ARG HD3 . 34573 1
1148 . 1 . 1 100 100 ARG C C 13 175.329 0.400 . 1 . . . . A 100 ARG C . 34573 1
1149 . 1 . 1 100 100 ARG CA C 13 55.074 0.400 . 1 . . . . A 100 ARG CA . 34573 1
1150 . 1 . 1 100 100 ARG CB C 13 30.110 0.400 . 1 . . . . A 100 ARG CB . 34573 1
1151 . 1 . 1 100 100 ARG CG C 13 27.028 0.400 . 1 . . . . A 100 ARG CG . 34573 1
1152 . 1 . 1 100 100 ARG CD C 13 42.990 0.400 . 1 . . . . A 100 ARG CD . 34573 1
1153 . 1 . 1 100 100 ARG N N 15 119.890 0.400 . 1 . . . . A 100 ARG N . 34573 1
1154 . 1 . 1 101 101 GLY H H 1 7.481 0.020 . 1 . . . . A 101 GLY H . 34573 1
1155 . 1 . 1 101 101 GLY HA2 H 1 4.586 0.020 . 2 . . . . A 101 GLY HA2 . 34573 1
1156 . 1 . 1 101 101 GLY HA3 H 1 3.973 0.020 . 2 . . . . A 101 GLY HA3 . 34573 1
1157 . 1 . 1 101 101 GLY C C 13 172.016 0.400 . 1 . . . . A 101 GLY C . 34573 1
1158 . 1 . 1 101 101 GLY CA C 13 43.626 0.400 . 1 . . . . A 101 GLY CA . 34573 1
1159 . 1 . 1 101 101 GLY N N 15 108.928 0.400 . 1 . . . . A 101 GLY N . 34573 1
1160 . 1 . 1 102 102 PRO HA H 1 4.735 0.020 . 1 . . . . A 102 PRO HA . 34573 1
1161 . 1 . 1 102 102 PRO HB2 H 1 1.839 0.020 . 2 . . . . A 102 PRO HB2 . 34573 1
1162 . 1 . 1 102 102 PRO HB3 H 1 2.149 0.020 . 2 . . . . A 102 PRO HB3 . 34573 1
1163 . 1 . 1 102 102 PRO HG2 H 1 2.123 0.020 . 2 . . . . A 102 PRO HG2 . 34573 1
1164 . 1 . 1 102 102 PRO HG3 H 1 2.009 0.020 . 2 . . . . A 102 PRO HG3 . 34573 1
1165 . 1 . 1 102 102 PRO HD2 H 1 3.639 0.020 . 2 . . . . A 102 PRO HD2 . 34573 1
1166 . 1 . 1 102 102 PRO HD3 H 1 3.675 0.020 . 2 . . . . A 102 PRO HD3 . 34573 1
1167 . 1 . 1 102 102 PRO C C 13 176.776 0.400 . 1 . . . . A 102 PRO C . 34573 1
1168 . 1 . 1 102 102 PRO CA C 13 63.226 0.400 . 1 . . . . A 102 PRO CA . 34573 1
1169 . 1 . 1 102 102 PRO CB C 13 31.573 0.400 . 1 . . . . A 102 PRO CB . 34573 1
1170 . 1 . 1 102 102 PRO CG C 13 27.242 0.400 . 1 . . . . A 102 PRO CG . 34573 1
1171 . 1 . 1 102 102 PRO CD C 13 49.438 0.400 . 1 . . . . A 102 PRO CD . 34573 1
1172 . 1 . 1 103 103 THR H H 1 8.881 0.020 . 1 . . . . A 103 THR H . 34573 1
1173 . 1 . 1 103 103 THR HA H 1 4.604 0.020 . 1 . . . . A 103 THR HA . 34573 1
1174 . 1 . 1 103 103 THR HB H 1 3.985 0.020 . 1 . . . . A 103 THR HB . 34573 1
1175 . 1 . 1 103 103 THR HG21 H 1 1.161 0.020 . 1 . . . . A 103 THR HG21 . 34573 1
1176 . 1 . 1 103 103 THR HG22 H 1 1.161 0.020 . 1 . . . . A 103 THR HG22 . 34573 1
1177 . 1 . 1 103 103 THR HG23 H 1 1.161 0.020 . 1 . . . . A 103 THR HG23 . 34573 1
1178 . 1 . 1 103 103 THR C C 13 171.944 0.400 . 1 . . . . A 103 THR C . 34573 1
1179 . 1 . 1 103 103 THR CA C 13 61.416 0.400 . 1 . . . . A 103 THR CA . 34573 1
1180 . 1 . 1 103 103 THR CB C 13 71.403 0.400 . 1 . . . . A 103 THR CB . 34573 1
1181 . 1 . 1 103 103 THR CG2 C 13 20.276 0.400 . 1 . . . . A 103 THR CG2 . 34573 1
1182 . 1 . 1 103 103 THR N N 15 120.536 0.400 . 1 . . . . A 103 THR N . 34573 1
1183 . 1 . 1 104 104 LYS H H 1 8.634 0.020 . 1 . . . . A 104 LYS H . 34573 1
1184 . 1 . 1 104 104 LYS HA H 1 4.981 0.020 . 1 . . . . A 104 LYS HA . 34573 1
1185 . 1 . 1 104 104 LYS HB2 H 1 1.805 0.020 . 2 . . . . A 104 LYS HB2 . 34573 1
1186 . 1 . 1 104 104 LYS HB3 H 1 1.694 0.020 . 2 . . . . A 104 LYS HB3 . 34573 1
1187 . 1 . 1 104 104 LYS HG2 H 1 1.449 0.020 . 2 . . . . A 104 LYS HG2 . 34573 1
1188 . 1 . 1 104 104 LYS HG3 H 1 1.353 0.020 . 2 . . . . A 104 LYS HG3 . 34573 1
1189 . 1 . 1 104 104 LYS HD2 H 1 1.655 0.020 . 2 . . . . A 104 LYS HD2 . 34573 1
1190 . 1 . 1 104 104 LYS HD3 H 1 1.655 0.020 . 2 . . . . A 104 LYS HD3 . 34573 1
1191 . 1 . 1 104 104 LYS HE2 H 1 2.918 0.020 . 2 . . . . A 104 LYS HE2 . 34573 1
1192 . 1 . 1 104 104 LYS HE3 H 1 2.918 0.020 . 2 . . . . A 104 LYS HE3 . 34573 1
1193 . 1 . 1 104 104 LYS C C 13 175.517 0.400 . 1 . . . . A 104 LYS C . 34573 1
1194 . 1 . 1 104 104 LYS CA C 13 56.395 0.400 . 1 . . . . A 104 LYS CA . 34573 1
1195 . 1 . 1 104 104 LYS CB C 13 33.418 0.400 . 1 . . . . A 104 LYS CB . 34573 1
1196 . 1 . 1 104 104 LYS CG C 13 25.158 0.400 . 1 . . . . A 104 LYS CG . 34573 1
1197 . 1 . 1 104 104 LYS CD C 13 29.298 0.400 . 1 . . . . A 104 LYS CD . 34573 1
1198 . 1 . 1 104 104 LYS CE C 13 41.788 0.400 . 1 . . . . A 104 LYS CE . 34573 1
1199 . 1 . 1 104 104 LYS N N 15 128.212 0.400 . 1 . . . . A 104 LYS N . 34573 1
1200 . 1 . 1 105 105 VAL H H 1 9.100 0.020 . 1 . . . . A 105 VAL H . 34573 1
1201 . 1 . 1 105 105 VAL HA H 1 5.092 0.020 . 1 . . . . A 105 VAL HA . 34573 1
1202 . 1 . 1 105 105 VAL HB H 1 2.141 0.020 . 1 . . . . A 105 VAL HB . 34573 1
1203 . 1 . 1 105 105 VAL HG11 H 1 0.869 0.020 . 2 . . . . A 105 VAL HG11 . 34573 1
1204 . 1 . 1 105 105 VAL HG12 H 1 0.869 0.020 . 2 . . . . A 105 VAL HG12 . 34573 1
1205 . 1 . 1 105 105 VAL HG13 H 1 0.869 0.020 . 2 . . . . A 105 VAL HG13 . 34573 1
1206 . 1 . 1 105 105 VAL HG21 H 1 0.906 0.020 . 2 . . . . A 105 VAL HG21 . 34573 1
1207 . 1 . 1 105 105 VAL HG22 H 1 0.906 0.020 . 2 . . . . A 105 VAL HG22 . 34573 1
1208 . 1 . 1 105 105 VAL HG23 H 1 0.906 0.020 . 2 . . . . A 105 VAL HG23 . 34573 1
1209 . 1 . 1 105 105 VAL C C 13 174.041 0.400 . 1 . . . . A 105 VAL C . 34573 1
1210 . 1 . 1 105 105 VAL CA C 13 58.971 0.400 . 1 . . . . A 105 VAL CA . 34573 1
1211 . 1 . 1 105 105 VAL CB C 13 34.982 0.400 . 1 . . . . A 105 VAL CB . 34573 1
1212 . 1 . 1 105 105 VAL CG1 C 13 21.951 0.400 . 2 . . . . A 105 VAL CG1 . 34573 1
1213 . 1 . 1 105 105 VAL CG2 C 13 19.413 0.400 . 2 . . . . A 105 VAL CG2 . 34573 1
1214 . 1 . 1 105 105 VAL N N 15 119.936 0.400 . 1 . . . . A 105 VAL N . 34573 1
1215 . 1 . 1 106 106 LYS H H 1 9.049 0.020 . 1 . . . . A 106 LYS H . 34573 1
1216 . 1 . 1 106 106 LYS HA H 1 4.802 0.020 . 1 . . . . A 106 LYS HA . 34573 1
1217 . 1 . 1 106 106 LYS HB2 H 1 1.765 0.020 . 2 . . . . A 106 LYS HB2 . 34573 1
1218 . 1 . 1 106 106 LYS HB3 H 1 1.599 0.020 . 2 . . . . A 106 LYS HB3 . 34573 1
1219 . 1 . 1 106 106 LYS HG2 H 1 1.357 0.020 . 2 . . . . A 106 LYS HG2 . 34573 1
1220 . 1 . 1 106 106 LYS HG3 H 1 1.357 0.020 . 2 . . . . A 106 LYS HG3 . 34573 1
1221 . 1 . 1 106 106 LYS HD2 H 1 1.654 0.020 . 2 . . . . A 106 LYS HD2 . 34573 1
1222 . 1 . 1 106 106 LYS HD3 H 1 1.654 0.020 . 2 . . . . A 106 LYS HD3 . 34573 1
1223 . 1 . 1 106 106 LYS HE2 H 1 2.929 0.020 . 2 . . . . A 106 LYS HE2 . 34573 1
1224 . 1 . 1 106 106 LYS HE3 H 1 2.929 0.020 . 2 . . . . A 106 LYS HE3 . 34573 1
1225 . 1 . 1 106 106 LYS C C 13 174.580 0.400 . 1 . . . . A 106 LYS C . 34573 1
1226 . 1 . 1 106 106 LYS CA C 13 55.047 0.400 . 1 . . . . A 106 LYS CA . 34573 1
1227 . 1 . 1 106 106 LYS CB C 13 34.352 0.400 . 1 . . . . A 106 LYS CB . 34573 1
1228 . 1 . 1 106 106 LYS CG C 13 25.102 0.400 . 1 . . . . A 106 LYS CG . 34573 1
1229 . 1 . 1 106 106 LYS CD C 13 29.297 0.400 . 1 . . . . A 106 LYS CD . 34573 1
1230 . 1 . 1 106 106 LYS CE C 13 41.853 0.400 . 1 . . . . A 106 LYS CE . 34573 1
1231 . 1 . 1 106 106 LYS N N 15 122.212 0.400 . 1 . . . . A 106 LYS N . 34573 1
1232 . 1 . 1 107 107 VAL H H 1 8.926 0.020 . 1 . . . . A 107 VAL H . 34573 1
1233 . 1 . 1 107 107 VAL HA H 1 4.938 0.020 . 1 . . . . A 107 VAL HA . 34573 1
1234 . 1 . 1 107 107 VAL HB H 1 0.668 0.020 . 1 . . . . A 107 VAL HB . 34573 1
1235 . 1 . 1 107 107 VAL HG11 H 1 0.624 0.020 . 2 . . . . A 107 VAL HG11 . 34573 1
1236 . 1 . 1 107 107 VAL HG12 H 1 0.624 0.020 . 2 . . . . A 107 VAL HG12 . 34573 1
1237 . 1 . 1 107 107 VAL HG13 H 1 0.624 0.020 . 2 . . . . A 107 VAL HG13 . 34573 1
1238 . 1 . 1 107 107 VAL HG21 H 1 0.461 0.020 . 2 . . . . A 107 VAL HG21 . 34573 1
1239 . 1 . 1 107 107 VAL HG22 H 1 0.461 0.020 . 2 . . . . A 107 VAL HG22 . 34573 1
1240 . 1 . 1 107 107 VAL HG23 H 1 0.461 0.020 . 2 . . . . A 107 VAL HG23 . 34573 1
1241 . 1 . 1 107 107 VAL C C 13 174.099 0.400 . 1 . . . . A 107 VAL C . 34573 1
1242 . 1 . 1 107 107 VAL CA C 13 60.280 0.400 . 1 . . . . A 107 VAL CA . 34573 1
1243 . 1 . 1 107 107 VAL CB C 13 33.178 0.400 . 1 . . . . A 107 VAL CB . 34573 1
1244 . 1 . 1 107 107 VAL CG1 C 13 21.404 0.400 . 2 . . . . A 107 VAL CG1 . 34573 1
1245 . 1 . 1 107 107 VAL CG2 C 13 21.982 0.400 . 2 . . . . A 107 VAL CG2 . 34573 1
1246 . 1 . 1 107 107 VAL N N 15 125.240 0.400 . 1 . . . . A 107 VAL N . 34573 1
1247 . 1 . 1 108 108 HIS H H 1 9.034 0.020 . 1 . . . . A 108 HIS H . 34573 1
1248 . 1 . 1 108 108 HIS HA H 1 5.643 0.020 . 1 . . . . A 108 HIS HA . 34573 1
1249 . 1 . 1 108 108 HIS HB2 H 1 3.313 0.020 . 2 . . . . A 108 HIS HB2 . 34573 1
1250 . 1 . 1 108 108 HIS HB3 H 1 2.933 0.020 . 2 . . . . A 108 HIS HB3 . 34573 1
1251 . 1 . 1 108 108 HIS HD2 H 1 6.988 0.020 . 1 . . . . A 108 HIS HD2 . 34573 1
1252 . 1 . 1 108 108 HIS HE1 H 1 7.670 0.020 . 1 . . . . A 108 HIS HE1 . 34573 1
1253 . 1 . 1 108 108 HIS C C 13 174.359 0.400 . 1 . . . . A 108 HIS C . 34573 1
1254 . 1 . 1 108 108 HIS CA C 13 52.906 0.400 . 1 . . . . A 108 HIS CA . 34573 1
1255 . 1 . 1 108 108 HIS CB C 13 34.720 0.400 . 1 . . . . A 108 HIS CB . 34573 1
1256 . 1 . 1 108 108 HIS CD2 C 13 119.003 0.400 . 1 . . . . A 108 HIS CD2 . 34573 1
1257 . 1 . 1 108 108 HIS CE1 C 13 136.926 0.400 . 1 . . . . A 108 HIS CE1 . 34573 1
1258 . 1 . 1 108 108 HIS N N 15 126.154 0.400 . 1 . . . . A 108 HIS N . 34573 1
1259 . 1 . 1 109 109 MET H H 1 9.211 0.020 . 1 . . . . A 109 MET H . 34573 1
1260 . 1 . 1 109 109 MET HA H 1 5.852 0.020 . 1 . . . . A 109 MET HA . 34573 1
1261 . 1 . 1 109 109 MET HB2 H 1 2.183 0.020 . 2 . . . . A 109 MET HB2 . 34573 1
1262 . 1 . 1 109 109 MET HB3 H 1 2.112 0.020 . 2 . . . . A 109 MET HB3 . 34573 1
1263 . 1 . 1 109 109 MET HG2 H 1 2.625 0.020 . 2 . . . . A 109 MET HG2 . 34573 1
1264 . 1 . 1 109 109 MET HG3 H 1 2.625 0.020 . 2 . . . . A 109 MET HG3 . 34573 1
1265 . 1 . 1 109 109 MET HE1 H 1 2.199 0.020 . 1 . . . . A 109 MET HE1 . 34573 1
1266 . 1 . 1 109 109 MET HE2 H 1 2.199 0.020 . 1 . . . . A 109 MET HE2 . 34573 1
1267 . 1 . 1 109 109 MET HE3 H 1 2.199 0.020 . 1 . . . . A 109 MET HE3 . 34573 1
1268 . 1 . 1 109 109 MET C C 13 174.143 0.400 . 1 . . . . A 109 MET C . 34573 1
1269 . 1 . 1 109 109 MET CA C 13 53.992 0.400 . 1 . . . . A 109 MET CA . 34573 1
1270 . 1 . 1 109 109 MET CB C 13 36.548 0.400 . 1 . . . . A 109 MET CB . 34573 1
1271 . 1 . 1 109 109 MET CG C 13 32.729 0.400 . 1 . . . . A 109 MET CG . 34573 1
1272 . 1 . 1 109 109 MET CE C 13 16.975 0.400 . 1 . . . . A 109 MET CE . 34573 1
1273 . 1 . 1 109 109 MET N N 15 123.748 0.400 . 1 . . . . A 109 MET N . 34573 1
1274 . 1 . 1 110 110 LYS H H 1 9.325 0.020 . 1 . . . . A 110 LYS H . 34573 1
1275 . 1 . 1 110 110 LYS HA H 1 5.177 0.020 . 1 . . . . A 110 LYS HA . 34573 1
1276 . 1 . 1 110 110 LYS HB2 H 1 1.665 0.020 . 2 . . . . A 110 LYS HB2 . 34573 1
1277 . 1 . 1 110 110 LYS HB3 H 1 1.820 0.020 . 2 . . . . A 110 LYS HB3 . 34573 1
1278 . 1 . 1 110 110 LYS HG2 H 1 1.526 0.020 . 2 . . . . A 110 LYS HG2 . 34573 1
1279 . 1 . 1 110 110 LYS HG3 H 1 1.442 0.020 . 2 . . . . A 110 LYS HG3 . 34573 1
1280 . 1 . 1 110 110 LYS HD2 H 1 1.634 0.020 . 2 . . . . A 110 LYS HD2 . 34573 1
1281 . 1 . 1 110 110 LYS HD3 H 1 1.634 0.020 . 2 . . . . A 110 LYS HD3 . 34573 1
1282 . 1 . 1 110 110 LYS HE2 H 1 2.914 0.020 . 2 . . . . A 110 LYS HE2 . 34573 1
1283 . 1 . 1 110 110 LYS HE3 H 1 2.914 0.020 . 2 . . . . A 110 LYS HE3 . 34573 1
1284 . 1 . 1 110 110 LYS C C 13 174.866 0.400 . 1 . . . . A 110 LYS C . 34573 1
1285 . 1 . 1 110 110 LYS CA C 13 54.465 0.400 . 1 . . . . A 110 LYS CA . 34573 1
1286 . 1 . 1 110 110 LYS CB C 13 36.446 0.400 . 1 . . . . A 110 LYS CB . 34573 1
1287 . 1 . 1 110 110 LYS CG C 13 23.880 0.400 . 1 . . . . A 110 LYS CG . 34573 1
1288 . 1 . 1 110 110 LYS CD C 13 29.325 0.400 . 1 . . . . A 110 LYS CD . 34573 1
1289 . 1 . 1 110 110 LYS CE C 13 41.887 0.400 . 1 . . . . A 110 LYS CE . 34573 1
1290 . 1 . 1 110 110 LYS N N 15 121.353 0.400 . 1 . . . . A 110 LYS N . 34573 1
1291 . 1 . 1 111 111 LYS H H 1 8.312 0.020 . 1 . . . . A 111 LYS H . 34573 1
1292 . 1 . 1 111 111 LYS HA H 1 4.440 0.020 . 1 . . . . A 111 LYS HA . 34573 1
1293 . 1 . 1 111 111 LYS HB2 H 1 2.054 0.020 . 2 . . . . A 111 LYS HB2 . 34573 1
1294 . 1 . 1 111 111 LYS HB3 H 1 1.859 0.020 . 2 . . . . A 111 LYS HB3 . 34573 1
1295 . 1 . 1 111 111 LYS HG2 H 1 1.886 0.020 . 2 . . . . A 111 LYS HG2 . 34573 1
1296 . 1 . 1 111 111 LYS HG3 H 1 1.354 0.020 . 2 . . . . A 111 LYS HG3 . 34573 1
1297 . 1 . 1 111 111 LYS HD2 H 1 1.756 0.020 . 2 . . . . A 111 LYS HD2 . 34573 1
1298 . 1 . 1 111 111 LYS HD3 H 1 1.756 0.020 . 2 . . . . A 111 LYS HD3 . 34573 1
1299 . 1 . 1 111 111 LYS HE2 H 1 3.117 0.020 . 2 . . . . A 111 LYS HE2 . 34573 1
1300 . 1 . 1 111 111 LYS HE3 H 1 3.067 0.020 . 2 . . . . A 111 LYS HE3 . 34573 1
1301 . 1 . 1 111 111 LYS C C 13 175.416 0.400 . 1 . . . . A 111 LYS C . 34573 1
1302 . 1 . 1 111 111 LYS CA C 13 57.076 0.400 . 1 . . . . A 111 LYS CA . 34573 1
1303 . 1 . 1 111 111 LYS CB C 13 33.619 0.400 . 1 . . . . A 111 LYS CB . 34573 1
1304 . 1 . 1 111 111 LYS CG C 13 24.108 0.400 . 1 . . . . A 111 LYS CG . 34573 1
1305 . 1 . 1 111 111 LYS CD C 13 29.491 0.400 . 1 . . . . A 111 LYS CD . 34573 1
1306 . 1 . 1 111 111 LYS CE C 13 42.133 0.400 . 1 . . . . A 111 LYS CE . 34573 1
1307 . 1 . 1 111 111 LYS N N 15 125.098 0.400 . 1 . . . . A 111 LYS N . 34573 1
1308 . 1 . 1 112 112 ALA H H 1 8.348 0.020 . 1 . . . . A 112 ALA H . 34573 1
1309 . 1 . 1 112 112 ALA HA H 1 4.471 0.020 . 1 . . . . A 112 ALA HA . 34573 1
1310 . 1 . 1 112 112 ALA HB1 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB1 . 34573 1
1311 . 1 . 1 112 112 ALA HB2 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB2 . 34573 1
1312 . 1 . 1 112 112 ALA HB3 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB3 . 34573 1
1313 . 1 . 1 112 112 ALA C C 13 178.078 0.400 . 1 . . . . A 112 ALA C . 34573 1
1314 . 1 . 1 112 112 ALA CA C 13 52.300 0.400 . 1 . . . . A 112 ALA CA . 34573 1
1315 . 1 . 1 112 112 ALA CB C 13 19.657 0.400 . 1 . . . . A 112 ALA CB . 34573 1
1316 . 1 . 1 112 112 ALA N N 15 127.372 0.400 . 1 . . . . A 112 ALA N . 34573 1
1317 . 1 . 1 113 113 LEU HA H 1 4.143 0.020 . 1 . . . . A 113 LEU HA . 34573 1
1318 . 1 . 1 113 113 LEU HB2 H 1 1.734 0.020 . 2 . . . . A 113 LEU HB2 . 34573 1
1319 . 1 . 1 113 113 LEU HB3 H 1 1.672 0.020 . 2 . . . . A 113 LEU HB3 . 34573 1
1320 . 1 . 1 113 113 LEU HG H 1 1.753 0.020 . 1 . . . . A 113 LEU HG . 34573 1
1321 . 1 . 1 113 113 LEU HD11 H 1 0.946 0.020 . 2 . . . . A 113 LEU HD11 . 34573 1
1322 . 1 . 1 113 113 LEU HD12 H 1 0.946 0.020 . 2 . . . . A 113 LEU HD12 . 34573 1
1323 . 1 . 1 113 113 LEU HD13 H 1 0.946 0.020 . 2 . . . . A 113 LEU HD13 . 34573 1
1324 . 1 . 1 113 113 LEU HD21 H 1 0.975 0.020 . 2 . . . . A 113 LEU HD21 . 34573 1
1325 . 1 . 1 113 113 LEU HD22 H 1 0.975 0.020 . 2 . . . . A 113 LEU HD22 . 34573 1
1326 . 1 . 1 113 113 LEU HD23 H 1 0.975 0.020 . 2 . . . . A 113 LEU HD23 . 34573 1
1327 . 1 . 1 113 113 LEU CA C 13 57.340 0.400 . 1 . . . . A 113 LEU CA . 34573 1
1328 . 1 . 1 113 113 LEU CB C 13 41.710 0.400 . 1 . . . . A 113 LEU CB . 34573 1
1329 . 1 . 1 113 113 LEU CG C 13 26.944 0.400 . 1 . . . . A 113 LEU CG . 34573 1
1330 . 1 . 1 113 113 LEU CD1 C 13 23.663 0.400 . 2 . . . . A 113 LEU CD1 . 34573 1
1331 . 1 . 1 113 113 LEU CD2 C 13 24.404 0.400 . 2 . . . . A 113 LEU CD2 . 34573 1
1332 . 1 . 1 114 114 SER HA H 1 4.466 0.020 . 1 . . . . A 114 SER HA . 34573 1
1333 . 1 . 1 114 114 SER HB2 H 1 3.932 0.020 . 2 . . . . A 114 SER HB2 . 34573 1
1334 . 1 . 1 114 114 SER HB3 H 1 3.821 0.020 . 2 . . . . A 114 SER HB3 . 34573 1
1335 . 1 . 1 114 114 SER CA C 13 57.755 0.400 . 1 . . . . A 114 SER CA . 34573 1
1336 . 1 . 1 114 114 SER CB C 13 63.722 0.400 . 1 . . . . A 114 SER CB . 34573 1
1337 . 1 . 1 115 115 GLY HA2 H 1 3.923 0.020 . 2 . . . . A 115 GLY HA2 . 34573 1
1338 . 1 . 1 115 115 GLY HA3 H 1 3.923 0.020 . 2 . . . . A 115 GLY HA3 . 34573 1
1339 . 1 . 1 115 115 GLY CA C 13 45.060 0.400 . 1 . . . . A 115 GLY CA . 34573 1
1340 . 1 . 1 116 116 ASP HA H 1 4.677 0.020 . 1 . . . . A 116 ASP HA . 34573 1
1341 . 1 . 1 116 116 ASP HB2 H 1 2.722 0.020 . 2 . . . . A 116 ASP HB2 . 34573 1
1342 . 1 . 1 116 116 ASP HB3 H 1 2.722 0.020 . 2 . . . . A 116 ASP HB3 . 34573 1
1343 . 1 . 1 116 116 ASP C C 13 174.374 0.400 . 1 . . . . A 116 ASP C . 34573 1
1344 . 1 . 1 116 116 ASP CA C 13 53.229 0.400 . 1 . . . . A 116 ASP CA . 34573 1
1345 . 1 . 1 116 116 ASP CB C 13 40.280 0.400 . 1 . . . . A 116 ASP CB . 34573 1
1346 . 1 . 1 117 117 SER H H 1 7.226 0.020 . 1 . . . . A 117 SER H . 34573 1
1347 . 1 . 1 117 117 SER HA H 1 4.560 0.020 . 1 . . . . A 117 SER HA . 34573 1
1348 . 1 . 1 117 117 SER HB2 H 1 3.679 0.020 . 2 . . . . A 117 SER HB2 . 34573 1
1349 . 1 . 1 117 117 SER HB3 H 1 3.535 0.020 . 2 . . . . A 117 SER HB3 . 34573 1
1350 . 1 . 1 117 117 SER C C 13 171.336 0.400 . 1 . . . . A 117 SER C . 34573 1
1351 . 1 . 1 117 117 SER CA C 13 57.365 0.400 . 1 . . . . A 117 SER CA . 34573 1
1352 . 1 . 1 117 117 SER CB C 13 64.616 0.400 . 1 . . . . A 117 SER CB . 34573 1
1353 . 1 . 1 117 117 SER N N 15 111.831 0.400 . 1 . . . . A 117 SER N . 34573 1
1354 . 1 . 1 118 118 TYR H H 1 8.855 0.020 . 1 . . . . A 118 TYR H . 34573 1
1355 . 1 . 1 118 118 TYR HA H 1 4.860 0.020 . 1 . . . . A 118 TYR HA . 34573 1
1356 . 1 . 1 118 118 TYR HB2 H 1 2.862 0.020 . 2 . . . . A 118 TYR HB2 . 34573 1
1357 . 1 . 1 118 118 TYR HB3 H 1 2.702 0.020 . 2 . . . . A 118 TYR HB3 . 34573 1
1358 . 1 . 1 118 118 TYR HD1 H 1 6.833 0.020 . 1 . . . . A 118 TYR HD1 . 34573 1
1359 . 1 . 1 118 118 TYR HD2 H 1 6.833 0.020 . 1 . . . . A 118 TYR HD2 . 34573 1
1360 . 1 . 1 118 118 TYR HE1 H 1 6.586 0.020 . 1 . . . . A 118 TYR HE1 . 34573 1
1361 . 1 . 1 118 118 TYR HE2 H 1 6.586 0.020 . 1 . . . . A 118 TYR HE2 . 34573 1
1362 . 1 . 1 118 118 TYR C C 13 173.246 0.400 . 1 . . . . A 118 TYR C . 34573 1
1363 . 1 . 1 118 118 TYR CA C 13 57.445 0.400 . 1 . . . . A 118 TYR CA . 34573 1
1364 . 1 . 1 118 118 TYR CB C 13 42.048 0.400 . 1 . . . . A 118 TYR CB . 34573 1
1365 . 1 . 1 118 118 TYR CD1 C 13 133.037 0.400 . 3 . . . . A 118 TYR CD1 . 34573 1
1366 . 1 . 1 118 118 TYR CE1 C 13 117.126 0.400 . 3 . . . . A 118 TYR CE1 . 34573 1
1367 . 1 . 1 118 118 TYR N N 15 117.322 0.400 . 1 . . . . A 118 TYR N . 34573 1
1368 . 1 . 1 119 119 TRP H H 1 9.341 0.020 . 1 . . . . A 119 TRP H . 34573 1
1369 . 1 . 1 119 119 TRP HA H 1 5.177 0.020 . 1 . . . . A 119 TRP HA . 34573 1
1370 . 1 . 1 119 119 TRP HB2 H 1 2.721 0.020 . 2 . . . . A 119 TRP HB2 . 34573 1
1371 . 1 . 1 119 119 TRP HB3 H 1 2.485 0.020 . 2 . . . . A 119 TRP HB3 . 34573 1
1372 . 1 . 1 119 119 TRP HD1 H 1 6.830 0.020 . 1 . . . . A 119 TRP HD1 . 34573 1
1373 . 1 . 1 119 119 TRP HE1 H 1 10.191 0.020 . 1 . . . . A 119 TRP HE1 . 34573 1
1374 . 1 . 1 119 119 TRP HE3 H 1 6.945 0.020 . 1 . . . . A 119 TRP HE3 . 34573 1
1375 . 1 . 1 119 119 TRP HZ2 H 1 7.345 0.020 . 1 . . . . A 119 TRP HZ2 . 34573 1
1376 . 1 . 1 119 119 TRP HZ3 H 1 6.660 0.020 . 1 . . . . A 119 TRP HZ3 . 34573 1
1377 . 1 . 1 119 119 TRP HH2 H 1 7.000 0.020 . 1 . . . . A 119 TRP HH2 . 34573 1
1378 . 1 . 1 119 119 TRP C C 13 174.953 0.400 . 1 . . . . A 119 TRP C . 34573 1
1379 . 1 . 1 119 119 TRP CA C 13 56.122 0.400 . 1 . . . . A 119 TRP CA . 34573 1
1380 . 1 . 1 119 119 TRP CB C 13 32.663 0.400 . 1 . . . . A 119 TRP CB . 34573 1
1381 . 1 . 1 119 119 TRP CD1 C 13 124.933 0.400 . 1 . . . . A 119 TRP CD1 . 34573 1
1382 . 1 . 1 119 119 TRP CE3 C 13 121.229 0.400 . 1 . . . . A 119 TRP CE3 . 34573 1
1383 . 1 . 1 119 119 TRP CZ2 C 13 114.510 0.400 . 1 . . . . A 119 TRP CZ2 . 34573 1
1384 . 1 . 1 119 119 TRP CZ3 C 13 121.172 0.400 . 1 . . . . A 119 TRP CZ3 . 34573 1
1385 . 1 . 1 119 119 TRP CH2 C 13 124.252 0.400 . 1 . . . . A 119 TRP CH2 . 34573 1
1386 . 1 . 1 119 119 TRP N N 15 122.254 0.400 . 1 . . . . A 119 TRP N . 34573 1
1387 . 1 . 1 119 119 TRP NE1 N 15 127.956 0.400 . 1 . . . . A 119 TRP NE1 . 34573 1
1388 . 1 . 1 120 120 VAL H H 1 9.198 0.020 . 1 . . . . A 120 VAL H . 34573 1
1389 . 1 . 1 120 120 VAL HA H 1 4.650 0.020 . 1 . . . . A 120 VAL HA . 34573 1
1390 . 1 . 1 120 120 VAL HB H 1 1.652 0.020 . 1 . . . . A 120 VAL HB . 34573 1
1391 . 1 . 1 120 120 VAL HG11 H 1 0.679 0.020 . 2 . . . . A 120 VAL HG11 . 34573 1
1392 . 1 . 1 120 120 VAL HG12 H 1 0.679 0.020 . 2 . . . . A 120 VAL HG12 . 34573 1
1393 . 1 . 1 120 120 VAL HG13 H 1 0.679 0.020 . 2 . . . . A 120 VAL HG13 . 34573 1
1394 . 1 . 1 120 120 VAL HG21 H 1 0.667 0.020 . 2 . . . . A 120 VAL HG21 . 34573 1
1395 . 1 . 1 120 120 VAL HG22 H 1 0.667 0.020 . 2 . . . . A 120 VAL HG22 . 34573 1
1396 . 1 . 1 120 120 VAL HG23 H 1 0.667 0.020 . 2 . . . . A 120 VAL HG23 . 34573 1
1397 . 1 . 1 120 120 VAL C C 13 173.709 0.400 . 1 . . . . A 120 VAL C . 34573 1
1398 . 1 . 1 120 120 VAL CA C 13 60.953 0.400 . 1 . . . . A 120 VAL CA . 34573 1
1399 . 1 . 1 120 120 VAL CB C 13 33.615 0.400 . 1 . . . . A 120 VAL CB . 34573 1
1400 . 1 . 1 120 120 VAL CG1 C 13 21.115 0.400 . 2 . . . . A 120 VAL CG1 . 34573 1
1401 . 1 . 1 120 120 VAL CG2 C 13 21.047 0.400 . 2 . . . . A 120 VAL CG2 . 34573 1
1402 . 1 . 1 120 120 VAL N N 15 120.947 0.400 . 1 . . . . A 120 VAL N . 34573 1
1403 . 1 . 1 121 121 PHE H H 1 9.357 0.020 . 1 . . . . A 121 PHE H . 34573 1
1404 . 1 . 1 121 121 PHE HA H 1 5.588 0.020 . 1 . . . . A 121 PHE HA . 34573 1
1405 . 1 . 1 121 121 PHE HB2 H 1 3.141 0.020 . 2 . . . . A 121 PHE HB2 . 34573 1
1406 . 1 . 1 121 121 PHE HB3 H 1 3.141 0.020 . 2 . . . . A 121 PHE HB3 . 34573 1
1407 . 1 . 1 121 121 PHE HD1 H 1 7.232 0.020 . 1 . . . . A 121 PHE HD1 . 34573 1
1408 . 1 . 1 121 121 PHE HD2 H 1 7.232 0.020 . 1 . . . . A 121 PHE HD2 . 34573 1
1409 . 1 . 1 121 121 PHE HE1 H 1 6.942 0.020 . 1 . . . . A 121 PHE HE1 . 34573 1
1410 . 1 . 1 121 121 PHE HE2 H 1 6.942 0.020 . 1 . . . . A 121 PHE HE2 . 34573 1
1411 . 1 . 1 121 121 PHE HZ H 1 6.660 0.020 . 1 . . . . A 121 PHE HZ . 34573 1
1412 . 1 . 1 121 121 PHE C C 13 175.387 0.400 . 1 . . . . A 121 PHE C . 34573 1
1413 . 1 . 1 121 121 PHE CA C 13 55.628 0.400 . 1 . . . . A 121 PHE CA . 34573 1
1414 . 1 . 1 121 121 PHE CB C 13 40.712 0.400 . 1 . . . . A 121 PHE CB . 34573 1
1415 . 1 . 1 121 121 PHE CD1 C 13 131.688 0.400 . 3 . . . . A 121 PHE CD1 . 34573 1
1416 . 1 . 1 121 121 PHE CE1 C 13 130.678 0.400 . 3 . . . . A 121 PHE CE1 . 34573 1
1417 . 1 . 1 121 121 PHE CZ C 13 128.910 0.400 . 1 . . . . A 121 PHE CZ . 34573 1
1418 . 1 . 1 121 121 PHE N N 15 125.569 0.400 . 1 . . . . A 121 PHE N . 34573 1
1419 . 1 . 1 122 122 VAL H H 1 8.864 0.020 . 1 . . . . A 122 VAL H . 34573 1
1420 . 1 . 1 122 122 VAL HA H 1 5.011 0.020 . 1 . . . . A 122 VAL HA . 34573 1
1421 . 1 . 1 122 122 VAL HB H 1 2.186 0.020 . 1 . . . . A 122 VAL HB . 34573 1
1422 . 1 . 1 122 122 VAL HG11 H 1 0.937 0.020 . 2 . . . . A 122 VAL HG11 . 34573 1
1423 . 1 . 1 122 122 VAL HG12 H 1 0.937 0.020 . 2 . . . . A 122 VAL HG12 . 34573 1
1424 . 1 . 1 122 122 VAL HG13 H 1 0.937 0.020 . 2 . . . . A 122 VAL HG13 . 34573 1
1425 . 1 . 1 122 122 VAL HG21 H 1 0.957 0.020 . 2 . . . . A 122 VAL HG21 . 34573 1
1426 . 1 . 1 122 122 VAL HG22 H 1 0.957 0.020 . 2 . . . . A 122 VAL HG22 . 34573 1
1427 . 1 . 1 122 122 VAL HG23 H 1 0.957 0.020 . 2 . . . . A 122 VAL HG23 . 34573 1
1428 . 1 . 1 122 122 VAL C C 13 174.750 0.400 . 1 . . . . A 122 VAL C . 34573 1
1429 . 1 . 1 122 122 VAL CA C 13 61.089 0.400 . 1 . . . . A 122 VAL CA . 34573 1
1430 . 1 . 1 122 122 VAL CB C 13 33.934 0.400 . 1 . . . . A 122 VAL CB . 34573 1
1431 . 1 . 1 122 122 VAL CG1 C 13 21.646 0.400 . 2 . . . . A 122 VAL CG1 . 34573 1
1432 . 1 . 1 122 122 VAL CG2 C 13 20.668 0.400 . 2 . . . . A 122 VAL CG2 . 34573 1
1433 . 1 . 1 122 122 VAL N N 15 122.549 0.400 . 1 . . . . A 122 VAL N . 34573 1
1434 . 1 . 1 123 123 LYS H H 1 9.000 0.020 . 1 . . . . A 123 LYS H . 34573 1
1435 . 1 . 1 123 123 LYS HA H 1 4.963 0.020 . 1 . . . . A 123 LYS HA . 34573 1
1436 . 1 . 1 123 123 LYS HB2 H 1 1.748 0.020 . 2 . . . . A 123 LYS HB2 . 34573 1
1437 . 1 . 1 123 123 LYS HB3 H 1 1.647 0.020 . 2 . . . . A 123 LYS HB3 . 34573 1
1438 . 1 . 1 123 123 LYS HG2 H 1 1.413 0.020 . 2 . . . . A 123 LYS HG2 . 34573 1
1439 . 1 . 1 123 123 LYS HG3 H 1 1.413 0.020 . 2 . . . . A 123 LYS HG3 . 34573 1
1440 . 1 . 1 123 123 LYS HD3 H 1 1.644 0.020 . 2 . . . . A 123 LYS HD3 . 34573 1
1441 . 1 . 1 123 123 LYS HE2 H 1 2.900 0.020 . 2 . . . . A 123 LYS HE2 . 34573 1
1442 . 1 . 1 123 123 LYS HE3 H 1 2.900 0.020 . 2 . . . . A 123 LYS HE3 . 34573 1
1443 . 1 . 1 123 123 LYS C C 13 174.938 0.400 . 1 . . . . A 123 LYS C . 34573 1
1444 . 1 . 1 123 123 LYS CA C 13 54.448 0.400 . 1 . . . . A 123 LYS CA . 34573 1
1445 . 1 . 1 123 123 LYS CB C 13 35.951 0.400 . 1 . . . . A 123 LYS CB . 34573 1
1446 . 1 . 1 123 123 LYS CG C 13 24.515 0.400 . 1 . . . . A 123 LYS CG . 34573 1
1447 . 1 . 1 123 123 LYS CD C 13 29.248 0.400 . 1 . . . . A 123 LYS CD . 34573 1
1448 . 1 . 1 123 123 LYS CE C 13 41.913 0.400 . 1 . . . . A 123 LYS CE . 34573 1
1449 . 1 . 1 123 123 LYS N N 15 126.536 0.400 . 1 . . . . A 123 LYS N . 34573 1
1450 . 1 . 1 124 124 ARG H H 1 8.756 0.020 . 1 . . . . A 124 ARG H . 34573 1
1451 . 1 . 1 124 124 ARG HA H 1 4.462 0.020 . 1 . . . . A 124 ARG HA . 34573 1
1452 . 1 . 1 124 124 ARG HB2 H 1 1.749 0.020 . 2 . . . . A 124 ARG HB2 . 34573 1
1453 . 1 . 1 124 124 ARG HB3 H 1 1.568 0.020 . 2 . . . . A 124 ARG HB3 . 34573 1
1454 . 1 . 1 124 124 ARG HG2 H 1 1.512 0.020 . 2 . . . . A 124 ARG HG2 . 34573 1
1455 . 1 . 1 124 124 ARG HG3 H 1 1.428 0.020 . 2 . . . . A 124 ARG HG3 . 34573 1
1456 . 1 . 1 124 124 ARG HD2 H 1 3.086 0.020 . 2 . . . . A 124 ARG HD2 . 34573 1
1457 . 1 . 1 124 124 ARG HD3 H 1 3.086 0.020 . 2 . . . . A 124 ARG HD3 . 34573 1
1458 . 1 . 1 124 124 ARG C C 13 175.792 0.400 . 1 . . . . A 124 ARG C . 34573 1
1459 . 1 . 1 124 124 ARG CA C 13 56.687 0.400 . 1 . . . . A 124 ARG CA . 34573 1
1460 . 1 . 1 124 124 ARG CB C 13 30.943 0.400 . 1 . . . . A 124 ARG CB . 34573 1
1461 . 1 . 1 124 124 ARG CG C 13 27.701 0.400 . 1 . . . . A 124 ARG CG . 34573 1
1462 . 1 . 1 124 124 ARG CD C 13 43.267 0.400 . 1 . . . . A 124 ARG CD . 34573 1
1463 . 1 . 1 124 124 ARG N N 15 123.927 0.400 . 1 . . . . A 124 ARG N . 34573 1
1464 . 1 . 1 125 125 VAL H H 1 8.193 0.020 . 1 . . . . A 125 VAL H . 34573 1
1465 . 1 . 1 125 125 VAL HA H 1 4.141 0.020 . 1 . . . . A 125 VAL HA . 34573 1
1466 . 1 . 1 125 125 VAL HB H 1 1.948 0.020 . 1 . . . . A 125 VAL HB . 34573 1
1467 . 1 . 1 125 125 VAL HG11 H 1 0.922 0.020 . 2 . . . . A 125 VAL HG11 . 34573 1
1468 . 1 . 1 125 125 VAL HG12 H 1 0.922 0.020 . 2 . . . . A 125 VAL HG12 . 34573 1
1469 . 1 . 1 125 125 VAL HG13 H 1 0.922 0.020 . 2 . . . . A 125 VAL HG13 . 34573 1
1470 . 1 . 1 125 125 VAL HG21 H 1 0.890 0.020 . 2 . . . . A 125 VAL HG21 . 34573 1
1471 . 1 . 1 125 125 VAL HG22 H 1 0.890 0.020 . 2 . . . . A 125 VAL HG22 . 34573 1
1472 . 1 . 1 125 125 VAL HG23 H 1 0.890 0.020 . 2 . . . . A 125 VAL HG23 . 34573 1
1473 . 1 . 1 125 125 VAL C C 13 175.228 0.400 . 1 . . . . A 125 VAL C . 34573 1
1474 . 1 . 1 125 125 VAL CA C 13 62.131 0.400 . 1 . . . . A 125 VAL CA . 34573 1
1475 . 1 . 1 125 125 VAL CB C 13 32.600 0.400 . 1 . . . . A 125 VAL CB . 34573 1
1476 . 1 . 1 125 125 VAL CG1 C 13 21.066 0.400 . 2 . . . . A 125 VAL CG1 . 34573 1
1477 . 1 . 1 125 125 VAL CG2 C 13 21.011 0.400 . 2 . . . . A 125 VAL CG2 . 34573 1
1478 . 1 . 1 125 125 VAL N N 15 122.660 0.400 . 1 . . . . A 125 VAL N . 34573 1
1479 . 1 . 1 126 126 LYS HA H 1 4.330 0.020 . 1 . . . . A 126 LYS HA . 34573 1
1480 . 1 . 1 126 126 LYS HB2 H 1 1.888 0.020 . 2 . . . . A 126 LYS HB2 . 34573 1
1481 . 1 . 1 126 126 LYS HB3 H 1 1.775 0.020 . 2 . . . . A 126 LYS HB3 . 34573 1
1482 . 1 . 1 126 126 LYS HG2 H 1 1.474 0.020 . 2 . . . . A 126 LYS HG2 . 34573 1
1483 . 1 . 1 126 126 LYS HG3 H 1 1.419 0.020 . 2 . . . . A 126 LYS HG3 . 34573 1
1484 . 1 . 1 126 126 LYS HD2 H 1 1.689 0.020 . 2 . . . . A 126 LYS HD2 . 34573 1
1485 . 1 . 1 126 126 LYS HD3 H 1 1.689 0.020 . 2 . . . . A 126 LYS HD3 . 34573 1
1486 . 1 . 1 126 126 LYS HE2 H 1 3.003 0.020 . 2 . . . . A 126 LYS HE2 . 34573 1
1487 . 1 . 1 126 126 LYS HE3 H 1 3.003 0.020 . 2 . . . . A 126 LYS HE3 . 34573 1
1488 . 1 . 1 126 126 LYS CA C 13 55.988 0.400 . 1 . . . . A 126 LYS CA . 34573 1
1489 . 1 . 1 126 126 LYS CB C 13 32.717 0.400 . 1 . . . . A 126 LYS CB . 34573 1
1490 . 1 . 1 126 126 LYS CG C 13 24.497 0.400 . 1 . . . . A 126 LYS CG . 34573 1
1491 . 1 . 1 126 126 LYS CD C 13 28.984 0.400 . 1 . . . . A 126 LYS CD . 34573 1
1492 . 1 . 1 126 126 LYS CE C 13 41.955 0.400 . 1 . . . . A 126 LYS CE . 34573 1
1493 . 1 . 1 127 127 LEU HA H 1 4.358 0.020 . 1 . . . . A 127 LEU HA . 34573 1
1494 . 1 . 1 127 127 LEU HB2 H 1 1.612 0.020 . 2 . . . . A 127 LEU HB2 . 34573 1
1495 . 1 . 1 127 127 LEU HB3 H 1 1.612 0.020 . 2 . . . . A 127 LEU HB3 . 34573 1
1496 . 1 . 1 127 127 LEU HG H 1 1.646 0.020 . 1 . . . . A 127 LEU HG . 34573 1
1497 . 1 . 1 127 127 LEU HD11 H 1 0.925 0.020 . 2 . . . . A 127 LEU HD11 . 34573 1
1498 . 1 . 1 127 127 LEU HD12 H 1 0.925 0.020 . 2 . . . . A 127 LEU HD12 . 34573 1
1499 . 1 . 1 127 127 LEU HD13 H 1 0.925 0.020 . 2 . . . . A 127 LEU HD13 . 34573 1
1500 . 1 . 1 127 127 LEU HD21 H 1 0.875 0.020 . 2 . . . . A 127 LEU HD21 . 34573 1
1501 . 1 . 1 127 127 LEU HD22 H 1 0.875 0.020 . 2 . . . . A 127 LEU HD22 . 34573 1
1502 . 1 . 1 127 127 LEU HD23 H 1 0.875 0.020 . 2 . . . . A 127 LEU HD23 . 34573 1
1503 . 1 . 1 127 127 LEU CA C 13 54.772 0.400 . 1 . . . . A 127 LEU CA . 34573 1
1504 . 1 . 1 127 127 LEU CB C 13 42.382 0.400 . 1 . . . . A 127 LEU CB . 34573 1
1505 . 1 . 1 127 127 LEU CG C 13 26.422 0.400 . 1 . . . . A 127 LEU CG . 34573 1
1506 . 1 . 1 127 127 LEU CD1 C 13 24.731 0.400 . 2 . . . . A 127 LEU CD1 . 34573 1
1507 . 1 . 1 127 127 LEU CD2 C 13 23.521 0.400 . 2 . . . . A 127 LEU CD2 . 34573 1
1508 . 1 . 1 128 128 ALA HA H 1 4.297 0.020 . 1 . . . . A 128 ALA HA . 34573 1
1509 . 1 . 1 128 128 ALA HB1 H 1 1.379 0.020 . 1 . . . . A 128 ALA HB1 . 34573 1
1510 . 1 . 1 128 128 ALA HB2 H 1 1.379 0.020 . 1 . . . . A 128 ALA HB2 . 34573 1
1511 . 1 . 1 128 128 ALA HB3 H 1 1.379 0.020 . 1 . . . . A 128 ALA HB3 . 34573 1
1512 . 1 . 1 128 128 ALA CA C 13 52.261 0.400 . 1 . . . . A 128 ALA CA . 34573 1
1513 . 1 . 1 128 128 ALA CB C 13 18.665 0.400 . 1 . . . . A 128 ALA CB . 34573 1
1514 . 1 . 1 129 129 ALA HA H 1 4.303 0.020 . 1 . . . . A 129 ALA HA . 34573 1
1515 . 1 . 1 129 129 ALA HB1 H 1 1.379 0.020 . 1 . . . . A 129 ALA HB1 . 34573 1
1516 . 1 . 1 129 129 ALA HB2 H 1 1.379 0.020 . 1 . . . . A 129 ALA HB2 . 34573 1
1517 . 1 . 1 129 129 ALA HB3 H 1 1.379 0.020 . 1 . . . . A 129 ALA HB3 . 34573 1
1518 . 1 . 1 129 129 ALA CA C 13 52.224 0.400 . 1 . . . . A 129 ALA CA . 34573 1
1519 . 1 . 1 129 129 ALA CB C 13 18.665 0.400 . 1 . . . . A 129 ALA CB . 34573 1
1520 . 1 . 1 130 130 ALA H H 1 8.368 0.020 . 1 . . . . A 130 ALA H . 34573 1
1521 . 1 . 1 130 130 ALA HA H 1 4.296 0.020 . 1 . . . . A 130 ALA HA . 34573 1
1522 . 1 . 1 130 130 ALA HB1 H 1 1.384 0.020 . 1 . . . . A 130 ALA HB1 . 34573 1
1523 . 1 . 1 130 130 ALA HB2 H 1 1.384 0.020 . 1 . . . . A 130 ALA HB2 . 34573 1
1524 . 1 . 1 130 130 ALA HB3 H 1 1.384 0.020 . 1 . . . . A 130 ALA HB3 . 34573 1
1525 . 1 . 1 130 130 ALA C C 13 177.268 0.400 . 1 . . . . A 130 ALA C . 34573 1
1526 . 1 . 1 130 130 ALA CA C 13 52.228 0.400 . 1 . . . . A 130 ALA CA . 34573 1
1527 . 1 . 1 130 130 ALA CB C 13 19.031 0.400 . 1 . . . . A 130 ALA CB . 34573 1
1528 . 1 . 1 130 130 ALA N N 15 123.529 0.400 . 1 . . . . A 130 ALA N . 34573 1
1529 . 1 . 1 131 131 LEU H H 1 7.999 0.020 . 1 . . . . A 131 LEU H . 34573 1
1530 . 1 . 1 131 131 LEU HA H 1 4.299 0.020 . 1 . . . . A 131 LEU HA . 34573 1
1531 . 1 . 1 131 131 LEU HB2 H 1 1.600 0.020 . 2 . . . . A 131 LEU HB2 . 34573 1
1532 . 1 . 1 131 131 LEU HB3 H 1 1.539 0.020 . 2 . . . . A 131 LEU HB3 . 34573 1
1533 . 1 . 1 131 131 LEU HG H 1 1.596 0.020 . 1 . . . . A 131 LEU HG . 34573 1
1534 . 1 . 1 131 131 LEU HD11 H 1 0.907 0.020 . 2 . . . . A 131 LEU HD11 . 34573 1
1535 . 1 . 1 131 131 LEU HD12 H 1 0.907 0.020 . 2 . . . . A 131 LEU HD12 . 34573 1
1536 . 1 . 1 131 131 LEU HD13 H 1 0.907 0.020 . 2 . . . . A 131 LEU HD13 . 34573 1
1537 . 1 . 1 131 131 LEU HD21 H 1 0.849 0.020 . 2 . . . . A 131 LEU HD21 . 34573 1
1538 . 1 . 1 131 131 LEU HD22 H 1 0.849 0.020 . 2 . . . . A 131 LEU HD22 . 34573 1
1539 . 1 . 1 131 131 LEU HD23 H 1 0.849 0.020 . 2 . . . . A 131 LEU HD23 . 34573 1
1540 . 1 . 1 131 131 LEU C C 13 176.964 0.400 . 1 . . . . A 131 LEU C . 34573 1
1541 . 1 . 1 131 131 LEU CA C 13 54.937 0.400 . 1 . . . . A 131 LEU CA . 34573 1
1542 . 1 . 1 131 131 LEU CB C 13 42.154 0.400 . 1 . . . . A 131 LEU CB . 34573 1
1543 . 1 . 1 131 131 LEU CG C 13 26.401 0.400 . 1 . . . . A 131 LEU CG . 34573 1
1544 . 1 . 1 131 131 LEU CD1 C 13 24.709 0.400 . 2 . . . . A 131 LEU CD1 . 34573 1
1545 . 1 . 1 131 131 LEU CD2 C 13 23.260 0.400 . 2 . . . . A 131 LEU CD2 . 34573 1
1546 . 1 . 1 131 131 LEU N N 15 120.613 0.400 . 1 . . . . A 131 LEU N . 34573 1
1547 . 1 . 1 132 132 GLU H H 1 8.180 0.020 . 1 . . . . A 132 GLU H . 34573 1
1548 . 1 . 1 132 132 GLU HA H 1 4.214 0.020 . 1 . . . . A 132 GLU HA . 34573 1
1549 . 1 . 1 132 132 GLU HB2 H 1 1.918 0.020 . 2 . . . . A 132 GLU HB2 . 34573 1
1550 . 1 . 1 132 132 GLU HB3 H 1 1.867 0.020 . 2 . . . . A 132 GLU HB3 . 34573 1
1551 . 1 . 1 132 132 GLU HG2 H 1 2.209 0.020 . 2 . . . . A 132 GLU HG2 . 34573 1
1552 . 1 . 1 132 132 GLU HG3 H 1 2.144 0.020 . 2 . . . . A 132 GLU HG3 . 34573 1
1553 . 1 . 1 132 132 GLU CA C 13 56.410 0.400 . 1 . . . . A 132 GLU CA . 34573 1
1554 . 1 . 1 132 132 GLU CB C 13 30.148 0.400 . 1 . . . . A 132 GLU CB . 34573 1
1555 . 1 . 1 132 132 GLU CG C 13 35.998 0.400 . 1 . . . . A 132 GLU CG . 34573 1
1556 . 1 . 1 132 132 GLU N N 15 120.846 0.400 . 1 . . . . A 132 GLU N . 34573 1
1557 . 1 . 1 133 133 HIS HA H 1 4.523 0.020 . 1 . . . . A 133 HIS HA . 34573 1
1558 . 1 . 1 133 133 HIS HB2 H 1 2.992 0.020 . 2 . . . . A 133 HIS HB2 . 34573 1
1559 . 1 . 1 133 133 HIS HB3 H 1 2.992 0.020 . 2 . . . . A 133 HIS HB3 . 34573 1
1560 . 1 . 1 133 133 HIS CA C 13 55.668 0.400 . 1 . . . . A 133 HIS CA . 34573 1
1561 . 1 . 1 133 133 HIS CB C 13 30.186 0.400 . 1 . . . . A 133 HIS CB . 34573 1
1562 . 1 . 1 137 137 HIS HA H 1 4.533 0.020 . 1 . . . . A 137 HIS HA . 34573 1
1563 . 1 . 1 137 137 HIS HB2 H 1 2.994 0.020 . 2 . . . . A 137 HIS HB2 . 34573 1
1564 . 1 . 1 137 137 HIS HB3 H 1 2.944 0.020 . 2 . . . . A 137 HIS HB3 . 34573 1
1565 . 1 . 1 137 137 HIS C C 13 173.810 0.400 . 1 . . . . A 137 HIS C . 34573 1
1566 . 1 . 1 137 137 HIS CA C 13 55.636 0.400 . 1 . . . . A 137 HIS CA . 34573 1
1567 . 1 . 1 137 137 HIS CB C 13 30.215 0.400 . 1 . . . . A 137 HIS CB . 34573 1
1568 . 1 . 1 138 138 HIS H H 1 7.855 0.020 . 1 . . . . A 138 HIS H . 34573 1
1569 . 1 . 1 138 138 HIS HA H 1 4.413 0.020 . 1 . . . . A 138 HIS HA . 34573 1
1570 . 1 . 1 138 138 HIS HB2 H 1 3.158 0.020 . 2 . . . . A 138 HIS HB2 . 34573 1
1571 . 1 . 1 138 138 HIS HB3 H 1 3.039 0.020 . 2 . . . . A 138 HIS HB3 . 34573 1
1572 . 1 . 1 138 138 HIS CA C 13 57.233 0.400 . 1 . . . . A 138 HIS CA . 34573 1
1573 . 1 . 1 138 138 HIS CB C 13 30.186 0.400 . 1 . . . . A 138 HIS CB . 34573 1
1574 . 1 . 1 138 138 HIS N N 15 125.509 0.400 . 1 . . . . A 138 HIS N . 34573 1
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