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 36696
_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 (1H-1H-15N)-NOESY-HSQC 3 . isotropic 36696 1
2 (1H-13C-1H)-NOESY-HSQC 3 . isotropic 36696 1
3 (1H-1H-15N)-NOESY-HSQC 4 . isotropic 36696 1
4 (1H-13C-1H)-NOESY-HSQC 4 . isotropic 36696 1
5 '3D HNCACB' 3 . isotropic 36696 1
6 '3D CBCA(CO)NH' 3 . isotropic 36696 1
7 '2D 1H-13C HSQC' 3 . isotropic 36696 1
8 '2D 1H-15N HSQC' 3 . isotropic 36696 1
9 '3D TOCSY-HSQC' 4 . isotropic 36696 1
10 '2D 1H-13C HSQC' 4 . isotropic 36696 1
11 '2D 1H-15N HSQC' 4 . isotropic 36696 1
12 '3D HNCACB' 4 . isotropic 36696 1
13 '3D CBCA(CO)NH' 4 . isotropic 36696 1
14 '3D HCCH-TOCSY' 3 . isotropic 36696 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 2 2 ASP HA H 1 4.636 0.00 . 1 . . . . A 2 ASP HA . 36696 1
2 . 1 . 1 2 2 ASP HB2 H 1 2.525 0.00 . 1 . . . . A 2 ASP HB2 . 36696 1
3 . 1 . 1 2 2 ASP HB3 H 1 2.525 0.00 . 1 . . . . A 2 ASP HB3 . 36696 1
4 . 1 . 1 3 3 VAL H H 1 8.275 0.00 . 1 . . . . A 3 VAL H . 36696 1
5 . 1 . 1 3 3 VAL HA H 1 3.930 0.03 . 1 . . . . A 3 VAL HA . 36696 1
6 . 1 . 1 3 3 VAL HB H 1 1.915 0.03 . 1 . . . . A 3 VAL HB . 36696 1
7 . 1 . 1 3 3 VAL HG11 H 1 0.779 0.00 . 1 . . . . A 3 VAL HG11 . 36696 1
8 . 1 . 1 3 3 VAL HG12 H 1 0.779 0.00 . 1 . . . . A 3 VAL HG12 . 36696 1
9 . 1 . 1 3 3 VAL HG13 H 1 0.779 0.00 . 1 . . . . A 3 VAL HG13 . 36696 1
10 . 1 . 1 3 3 VAL HG21 H 1 0.866 0.00 . 1 . . . . A 3 VAL HG21 . 36696 1
11 . 1 . 1 3 3 VAL HG22 H 1 0.866 0.00 . 1 . . . . A 3 VAL HG22 . 36696 1
12 . 1 . 1 3 3 VAL HG23 H 1 0.866 0.00 . 1 . . . . A 3 VAL HG23 . 36696 1
13 . 1 . 1 3 3 VAL CA C 13 64.331 0.00 . 1 . . . . A 3 VAL CA . 36696 1
14 . 1 . 1 3 3 VAL CB C 13 33.023 0.00 . 1 . . . . A 3 VAL CB . 36696 1
15 . 1 . 1 3 3 VAL CG1 C 13 21.035 0.00 . 1 . . . . A 3 VAL CG1 . 36696 1
16 . 1 . 1 3 3 VAL CG2 C 13 21.837 0.00 . 1 . . . . A 3 VAL CG2 . 36696 1
17 . 1 . 1 3 3 VAL N N 15 119.186 0.06 . 1 . . . . A 3 VAL N . 36696 1
18 . 1 . 1 4 4 PHE H H 1 8.369 0.00 . 1 . . . . A 4 PHE H . 36696 1
19 . 1 . 1 4 4 PHE HA H 1 4.521 0.03 . 1 . . . . A 4 PHE HA . 36696 1
20 . 1 . 1 4 4 PHE HB2 H 1 2.978 0.00 . 1 . . . . A 4 PHE HB2 . 36696 1
21 . 1 . 1 4 4 PHE HB3 H 1 3.016 0.00 . 1 . . . . A 4 PHE HB3 . 36696 1
22 . 1 . 1 4 4 PHE HD1 H 1 7.168 0.00 . 1 . . . . A 4 PHE HD1 . 36696 1
23 . 1 . 1 4 4 PHE HD2 H 1 7.168 0.00 . 1 . . . . A 4 PHE HD2 . 36696 1
24 . 1 . 1 4 4 PHE HE1 H 1 7.168 0.00 . 1 . . . . A 4 PHE HE1 . 36696 1
25 . 1 . 1 4 4 PHE HE2 H 1 7.168 0.00 . 1 . . . . A 4 PHE HE2 . 36696 1
26 . 1 . 1 4 4 PHE CA C 13 58.798 0.00 . 1 . . . . A 4 PHE CA . 36696 1
27 . 1 . 1 4 4 PHE CB C 13 40.474 0.00 . 1 . . . . A 4 PHE CB . 36696 1
28 . 1 . 1 4 4 PHE CD1 C 13 132.673 0.00 . 1 . . . . A 4 PHE CD1 . 36696 1
29 . 1 . 1 4 4 PHE CD2 C 13 132.673 0.00 . 1 . . . . A 4 PHE CD2 . 36696 1
30 . 1 . 1 4 4 PHE CE1 C 13 132.673 0.00 . 1 . . . . A 4 PHE CE1 . 36696 1
31 . 1 . 1 4 4 PHE CE2 C 13 132.673 0.00 . 1 . . . . A 4 PHE CE2 . 36696 1
32 . 1 . 1 4 4 PHE N N 15 122.349 0.03 . 1 . . . . A 4 PHE N . 36696 1
33 . 1 . 1 5 5 MET H H 1 8.223 0.00 . 1 . . . . A 5 MET H . 36696 1
34 . 1 . 1 5 5 MET HA H 1 4.340 0.01 . 1 . . . . A 5 MET HA . 36696 1
35 . 1 . 1 5 5 MET HB2 H 1 2.460 0.01 . 1 . . . . A 5 MET HB2 . 36696 1
36 . 1 . 1 5 5 MET HB3 H 1 1.877 0.02 . 1 . . . . A 5 MET HB3 . 36696 1
37 . 1 . 1 5 5 MET HE1 H 1 2.049 0.00 . 1 . . . . A 5 MET HE1 . 36696 1
38 . 1 . 1 5 5 MET HE2 H 1 2.049 0.00 . 1 . . . . A 5 MET HE2 . 36696 1
39 . 1 . 1 5 5 MET HE3 H 1 2.049 0.00 . 1 . . . . A 5 MET HE3 . 36696 1
40 . 1 . 1 5 5 MET HG2 H 1 2.341 0.01 . 1 . . . . A 5 MET HG2 . 36696 1
41 . 1 . 1 5 5 MET HG3 H 1 2.305 0.00 . 1 . . . . A 5 MET HG3 . 36696 1
42 . 1 . 1 5 5 MET CA C 13 55.786 0.00 . 1 . . . . A 5 MET CA . 36696 1
43 . 1 . 1 5 5 MET CB C 13 32.937 0.08 . 1 . . . . A 5 MET CB . 36696 1
44 . 1 . 1 5 5 MET CE C 13 17.706 0.00 . 1 . . . . A 5 MET CE . 36696 1
45 . 1 . 1 5 5 MET CG C 13 30.163 0.00 . 1 . . . . A 5 MET CG . 36696 1
46 . 1 . 1 5 5 MET N N 15 121.002 0.06 . 1 . . . . A 5 MET N . 36696 1
47 . 1 . 1 6 6 LYS H H 1 8.290 0.00 . 1 . . . . A 6 LYS H . 36696 1
48 . 1 . 1 6 6 LYS HA H 1 4.200 0.03 . 1 . . . . A 6 LYS HA . 36696 1
49 . 1 . 1 6 6 LYS HB2 H 1 1.664 0.00 . 1 . . . . A 6 LYS HB2 . 36696 1
50 . 1 . 1 6 6 LYS HB3 H 1 1.754 0.02 . 1 . . . . A 6 LYS HB3 . 36696 1
51 . 1 . 1 6 6 LYS HD2 H 1 1.621 0.00 . 1 . . . . A 6 LYS HD2 . 36696 1
52 . 1 . 1 6 6 LYS HD3 H 1 1.680 0.01 . 1 . . . . A 6 LYS HD3 . 36696 1
53 . 1 . 1 6 6 LYS HE2 H 1 2.928 0.00 . 1 . . . . A 6 LYS HE2 . 36696 1
54 . 1 . 1 6 6 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 6 LYS HE3 . 36696 1
55 . 1 . 1 6 6 LYS HG2 H 1 1.336 0.00 . 1 . . . . A 6 LYS HG2 . 36696 1
56 . 1 . 1 6 6 LYS HG3 H 1 1.391 0.00 . 1 . . . . A 6 LYS HG3 . 36696 1
57 . 1 . 1 6 6 LYS CA C 13 57.727 0.00 . 1 . . . . A 6 LYS CA . 36696 1
58 . 1 . 1 6 6 LYS CB C 13 33.858 0.00 . 1 . . . . A 6 LYS CB . 36696 1
59 . 1 . 1 6 6 LYS CD C 13 29.896 0.02 . 1 . . . . A 6 LYS CD . 36696 1
60 . 1 . 1 6 6 LYS CE C 13 42.844 0.00 . 1 . . . . A 6 LYS CE . 36696 1
61 . 1 . 1 6 6 LYS CG C 13 25.660 0.17 . 1 . . . . A 6 LYS CG . 36696 1
62 . 1 . 1 6 6 LYS N N 15 121.250 0.03 . 1 . . . . A 6 LYS N . 36696 1
63 . 1 . 1 7 7 GLY H H 1 8.443 0.02 . 1 . . . . A 7 GLY H . 36696 1
64 . 1 . 1 7 7 GLY HA2 H 1 3.874 0.01 . 2 . . . . A 7 GLY HA2 . 36696 1
65 . 1 . 1 7 7 GLY HA3 H 1 3.874 0.01 . 2 . . . . A 7 GLY HA3 . 36696 1
66 . 1 . 1 7 7 GLY CA C 13 45.926 0.00 . 1 . . . . A 7 GLY CA . 36696 1
67 . 1 . 1 7 7 GLY N N 15 108.694 0.03 . 1 . . . . A 7 GLY N . 36696 1
68 . 1 . 1 8 8 LEU H H 1 8.072 0.00 . 1 . . . . A 8 LEU H . 36696 1
69 . 1 . 1 8 8 LEU HA H 1 4.297 0.02 . 1 . . . . A 8 LEU HA . 36696 1
70 . 1 . 1 8 8 LEU HB2 H 1 1.603 0.01 . 1 . . . . A 8 LEU HB2 . 36696 1
71 . 1 . 1 8 8 LEU HB3 H 1 1.603 0.01 . 1 . . . . A 8 LEU HB3 . 36696 1
72 . 1 . 1 8 8 LEU HD11 H 1 0.815 0.02 . 1 . . . . A 8 LEU HD11 . 36696 1
73 . 1 . 1 8 8 LEU HD12 H 1 0.815 0.02 . 1 . . . . A 8 LEU HD12 . 36696 1
74 . 1 . 1 8 8 LEU HD13 H 1 0.815 0.02 . 1 . . . . A 8 LEU HD13 . 36696 1
75 . 1 . 1 8 8 LEU HD21 H 1 0.755 0.00 . 1 . . . . A 8 LEU HD21 . 36696 1
76 . 1 . 1 8 8 LEU HD22 H 1 0.755 0.00 . 1 . . . . A 8 LEU HD22 . 36696 1
77 . 1 . 1 8 8 LEU HD23 H 1 0.755 0.00 . 1 . . . . A 8 LEU HD23 . 36696 1
78 . 1 . 1 8 8 LEU HG H 1 1.554 0.01 . 1 . . . . A 8 LEU HG . 36696 1
79 . 1 . 1 8 8 LEU CA C 13 55.951 0.00 . 1 . . . . A 8 LEU CA . 36696 1
80 . 1 . 1 8 8 LEU CB C 13 42.880 0.00 . 1 . . . . A 8 LEU CB . 36696 1
81 . 1 . 1 8 8 LEU CD1 C 13 24.257 0.00 . 1 . . . . A 8 LEU CD1 . 36696 1
82 . 1 . 1 8 8 LEU CD2 C 13 24.244 0.00 . 1 . . . . A 8 LEU CD2 . 36696 1
83 . 1 . 1 8 8 LEU CG C 13 27.859 0.00 . 1 . . . . A 8 LEU CG . 36696 1
84 . 1 . 1 8 8 LEU N N 15 120.175 0.01 . 1 . . . . A 8 LEU N . 36696 1
85 . 1 . 1 9 9 SER H H 1 8.332 0.02 . 1 . . . . A 9 SER H . 36696 1
86 . 1 . 1 9 9 SER HA H 1 4.323 0.02 . 1 . . . . A 9 SER HA . 36696 1
87 . 1 . 1 9 9 SER HB2 H 1 3.797 0.00 . 1 . . . . A 9 SER HB2 . 36696 1
88 . 1 . 1 9 9 SER HB3 H 1 3.795 0.00 . 1 . . . . A 9 SER HB3 . 36696 1
89 . 1 . 1 9 9 SER CA C 13 59.175 0.00 . 1 . . . . A 9 SER CA . 36696 1
90 . 1 . 1 9 9 SER CB C 13 64.661 0.00 . 1 . . . . A 9 SER CB . 36696 1
91 . 1 . 1 9 9 SER N N 15 115.358 0.04 . 1 . . . . A 9 SER N . 36696 1
92 . 1 . 1 10 10 LYS H H 1 8.395 0.03 . 1 . . . . A 10 LYS H . 36696 1
93 . 1 . 1 10 10 LYS HA H 1 4.187 0.03 . 1 . . . . A 10 LYS HA . 36696 1
94 . 1 . 1 10 10 LYS HB2 H 1 1.714 0.01 . 1 . . . . A 10 LYS HB2 . 36696 1
95 . 1 . 1 10 10 LYS HB3 H 1 1.764 0.01 . 1 . . . . A 10 LYS HB3 . 36696 1
96 . 1 . 1 10 10 LYS HD2 H 1 1.683 0.01 . 1 . . . . A 10 LYS HD2 . 36696 1
97 . 1 . 1 10 10 LYS HD3 H 1 1.621 0.00 . 1 . . . . A 10 LYS HD3 . 36696 1
98 . 1 . 1 10 10 LYS HE2 H 1 2.928 0.00 . 1 . . . . A 10 LYS HE2 . 36696 1
99 . 1 . 1 10 10 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 10 LYS HE3 . 36696 1
100 . 1 . 1 10 10 LYS HG2 H 1 1.392 0.00 . 1 . . . . A 10 LYS HG2 . 36696 1
101 . 1 . 1 10 10 LYS HG3 H 1 1.391 0.00 . 1 . . . . A 10 LYS HG3 . 36696 1
102 . 1 . 1 10 10 LYS CA C 13 57.423 0.00 . 1 . . . . A 10 LYS CA . 36696 1
103 . 1 . 1 10 10 LYS CB C 13 33.844 0.01 . 1 . . . . A 10 LYS CB . 36696 1
104 . 1 . 1 10 10 LYS CD C 13 29.932 0.02 . 1 . . . . A 10 LYS CD . 36696 1
105 . 1 . 1 10 10 LYS CE C 13 42.844 0.00 . 1 . . . . A 10 LYS CE . 36696 1
106 . 1 . 1 10 10 LYS CG C 13 25.889 0.03 . 1 . . . . A 10 LYS CG . 36696 1
107 . 1 . 1 10 10 LYS N N 15 122.375 0.03 . 1 . . . . A 10 LYS N . 36696 1
108 . 1 . 1 11 11 ALA H H 1 8.319 0.01 . 1 . . . . A 11 ALA H . 36696 1
109 . 1 . 1 11 11 ALA HA H 1 4.202 0.01 . 1 . . . . A 11 ALA HA . 36696 1
110 . 1 . 1 11 11 ALA HB1 H 1 1.352 0.02 . 1 . . . . A 11 ALA HB1 . 36696 1
111 . 1 . 1 11 11 ALA HB2 H 1 1.352 0.02 . 1 . . . . A 11 ALA HB2 . 36696 1
112 . 1 . 1 11 11 ALA HB3 H 1 1.352 0.02 . 1 . . . . A 11 ALA HB3 . 36696 1
113 . 1 . 1 11 11 ALA CA C 13 53.235 0.00 . 1 . . . . A 11 ALA CA . 36696 1
114 . 1 . 1 11 11 ALA CB C 13 19.915 0.00 . 1 . . . . A 11 ALA CB . 36696 1
115 . 1 . 1 11 11 ALA N N 15 123.988 0.03 . 1 . . . . A 11 ALA N . 36696 1
116 . 1 . 1 12 12 LYS H H 1 8.360 0.00 . 1 . . . . A 12 LYS H . 36696 1
117 . 1 . 1 12 12 LYS HA H 1 4.187 0.01 . 1 . . . . A 12 LYS HA . 36696 1
118 . 1 . 1 12 12 LYS HB2 H 1 1.711 0.01 . 1 . . . . A 12 LYS HB2 . 36696 1
119 . 1 . 1 12 12 LYS HB3 H 1 1.705 0.00 . 1 . . . . A 12 LYS HB3 . 36696 1
120 . 1 . 1 12 12 LYS HD2 H 1 1.655 0.03 . 1 . . . . A 12 LYS HD2 . 36696 1
121 . 1 . 1 12 12 LYS HD3 H 1 1.599 0.00 . 1 . . . . A 12 LYS HD3 . 36696 1
122 . 1 . 1 12 12 LYS HE2 H 1 2.931 0.00 . 1 . . . . A 12 LYS HE2 . 36696 1
123 . 1 . 1 12 12 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 12 LYS HE3 . 36696 1
124 . 1 . 1 12 12 LYS HG2 H 1 1.371 0.02 . 1 . . . . A 12 LYS HG2 . 36696 1
125 . 1 . 1 12 12 LYS HG3 H 1 1.390 0.00 . 1 . . . . A 12 LYS HG3 . 36696 1
126 . 1 . 1 12 12 LYS CA C 13 57.459 0.00 . 1 . . . . A 12 LYS CA . 36696 1
127 . 1 . 1 12 12 LYS CB C 13 33.831 0.00 . 1 . . . . A 12 LYS CB . 36696 1
128 . 1 . 1 12 12 LYS CD C 13 29.894 0.02 . 1 . . . . A 12 LYS CD . 36696 1
129 . 1 . 1 12 12 LYS CE C 13 42.844 0.00 . 1 . . . . A 12 LYS CE . 36696 1
130 . 1 . 1 12 12 LYS CG C 13 25.966 0.01 . 1 . . . . A 12 LYS CG . 36696 1
131 . 1 . 1 12 12 LYS N N 15 119.577 0.02 . 1 . . . . A 12 LYS N . 36696 1
132 . 1 . 1 13 13 GLU H H 1 8.445 0.00 . 1 . . . . A 13 GLU H . 36696 1
133 . 1 . 1 13 13 GLU HA H 1 4.211 0.03 . 1 . . . . A 13 GLU HA . 36696 1
134 . 1 . 1 13 13 GLU HB2 H 1 2.215 0.00 . 1 . . . . A 13 GLU HB2 . 36696 1
135 . 1 . 1 13 13 GLU HB3 H 1 2.214 0.00 . 1 . . . . A 13 GLU HB3 . 36696 1
136 . 1 . 1 13 13 GLU HG2 H 1 1.872 0.00 . 1 . . . . A 13 GLU HG2 . 36696 1
137 . 1 . 1 13 13 GLU HG3 H 1 1.873 0.00 . 1 . . . . A 13 GLU HG3 . 36696 1
138 . 1 . 1 13 13 GLU CA C 13 57.779 0.00 . 1 . . . . A 13 GLU CA . 36696 1
139 . 1 . 1 13 13 GLU CB C 13 30.974 0.00 . 1 . . . . A 13 GLU CB . 36696 1
140 . 1 . 1 13 13 GLU CG C 13 37.000 0.00 . 1 . . . . A 13 GLU CG . 36696 1
141 . 1 . 1 13 13 GLU N N 15 120.459 0.04 . 1 . . . . A 13 GLU N . 36696 1
142 . 1 . 1 14 14 GLY H H 1 8.468 0.01 . 1 . . . . A 14 GLY H . 36696 1
143 . 1 . 1 14 14 GLY HA2 H 1 3.878 0.00 . 1 . . . . A 14 GLY HA2 . 36696 1
144 . 1 . 1 14 14 GLY HA3 H 1 3.883 0.00 . 1 . . . . A 14 GLY HA3 . 36696 1
145 . 1 . 1 14 14 GLY CA C 13 45.926 0.00 . 1 . . . . A 14 GLY CA . 36696 1
146 . 1 . 1 14 14 GLY N N 15 108.785 0.11 . 1 . . . . A 14 GLY N . 36696 1
147 . 1 . 1 15 15 VAL H H 1 7.987 0.00 . 1 . . . . A 15 VAL H . 36696 1
148 . 1 . 1 15 15 VAL HA H 1 4.001 0.01 . 1 . . . . A 15 VAL HA . 36696 1
149 . 1 . 1 15 15 VAL HB H 1 1.977 0.01 . 1 . . . . A 15 VAL HB . 36696 1
150 . 1 . 1 15 15 VAL HG11 H 1 0.865 0.00 . 1 . . . . A 15 VAL HG11 . 36696 1
151 . 1 . 1 15 15 VAL HG12 H 1 0.865 0.00 . 1 . . . . A 15 VAL HG12 . 36696 1
152 . 1 . 1 15 15 VAL HG13 H 1 0.865 0.00 . 1 . . . . A 15 VAL HG13 . 36696 1
153 . 1 . 1 15 15 VAL HG21 H 1 0.865 0.01 . 1 . . . . A 15 VAL HG21 . 36696 1
154 . 1 . 1 15 15 VAL HG22 H 1 0.865 0.01 . 1 . . . . A 15 VAL HG22 . 36696 1
155 . 1 . 1 15 15 VAL HG23 H 1 0.865 0.01 . 1 . . . . A 15 VAL HG23 . 36696 1
156 . 1 . 1 15 15 VAL CA C 13 63.042 0.00 . 1 . . . . A 15 VAL CA . 36696 1
157 . 1 . 1 15 15 VAL CB C 13 33.260 0.00 . 1 . . . . A 15 VAL CB . 36696 1
158 . 1 . 1 15 15 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 15 VAL CG1 . 36696 1
159 . 1 . 1 15 15 VAL CG2 C 13 21.350 0.00 . 1 . . . . A 15 VAL CG2 . 36696 1
160 . 1 . 1 15 15 VAL N N 15 120.230 0.01 . 1 . . . . A 15 VAL N . 36696 1
161 . 1 . 1 16 16 VAL H H 1 8.317 0.00 . 1 . . . . A 16 VAL H . 36696 1
162 . 1 . 1 16 16 VAL HA H 1 3.997 0.01 . 1 . . . . A 16 VAL HA . 36696 1
163 . 1 . 1 16 16 VAL HB H 1 1.929 0.01 . 1 . . . . A 16 VAL HB . 36696 1
164 . 1 . 1 16 16 VAL HG11 H 1 0.858 0.01 . 1 . . . . A 16 VAL HG11 . 36696 1
165 . 1 . 1 16 16 VAL HG12 H 1 0.858 0.01 . 1 . . . . A 16 VAL HG12 . 36696 1
166 . 1 . 1 16 16 VAL HG13 H 1 0.858 0.01 . 1 . . . . A 16 VAL HG13 . 36696 1
167 . 1 . 1 16 16 VAL HG21 H 1 0.871 0.00 . 1 . . . . A 16 VAL HG21 . 36696 1
168 . 1 . 1 16 16 VAL HG22 H 1 0.871 0.00 . 1 . . . . A 16 VAL HG22 . 36696 1
169 . 1 . 1 16 16 VAL HG23 H 1 0.871 0.00 . 1 . . . . A 16 VAL HG23 . 36696 1
170 . 1 . 1 16 16 VAL CA C 13 63.023 0.00 . 1 . . . . A 16 VAL CA . 36696 1
171 . 1 . 1 16 16 VAL CB C 13 33.019 0.00 . 1 . . . . A 16 VAL CB . 36696 1
172 . 1 . 1 16 16 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 16 VAL CG1 . 36696 1
173 . 1 . 1 16 16 VAL CG2 C 13 21.307 0.00 . 1 . . . . A 16 VAL CG2 . 36696 1
174 . 1 . 1 16 16 VAL N N 15 123.938 0.06 . 1 . . . . A 16 VAL N . 36696 1
175 . 1 . 1 17 17 ALA H H 1 8.458 0.01 . 1 . . . . A 17 ALA H . 36696 1
176 . 1 . 1 17 17 ALA HA H 1 4.189 0.02 . 1 . . . . A 17 ALA HA . 36696 1
177 . 1 . 1 17 17 ALA HB1 H 1 1.296 0.04 . 1 . . . . A 17 ALA HB1 . 36696 1
178 . 1 . 1 17 17 ALA HB2 H 1 1.296 0.04 . 1 . . . . A 17 ALA HB2 . 36696 1
179 . 1 . 1 17 17 ALA HB3 H 1 1.296 0.04 . 1 . . . . A 17 ALA HB3 . 36696 1
180 . 1 . 1 17 17 ALA CA C 13 54.279 0.00 . 1 . . . . A 17 ALA CA . 36696 1
181 . 1 . 1 17 17 ALA CB C 13 19.936 0.00 . 1 . . . . A 17 ALA CB . 36696 1
182 . 1 . 1 17 17 ALA N N 15 126.998 0.08 . 1 . . . . A 17 ALA N . 36696 1
183 . 1 . 1 18 18 ALA H H 1 8.327 0.01 . 1 . . . . A 18 ALA H . 36696 1
184 . 1 . 1 18 18 ALA HA H 1 4.177 0.01 . 1 . . . . A 18 ALA HA . 36696 1
185 . 1 . 1 18 18 ALA HB1 H 1 1.326 0.01 . 1 . . . . A 18 ALA HB1 . 36696 1
186 . 1 . 1 18 18 ALA HB2 H 1 1.326 0.01 . 1 . . . . A 18 ALA HB2 . 36696 1
187 . 1 . 1 18 18 ALA HB3 H 1 1.326 0.01 . 1 . . . . A 18 ALA HB3 . 36696 1
188 . 1 . 1 18 18 ALA CA C 13 56.219 0.00 . 1 . . . . A 18 ALA CA . 36696 1
189 . 1 . 1 18 18 ALA CB C 13 19.995 0.00 . 1 . . . . A 18 ALA CB . 36696 1
190 . 1 . 1 18 18 ALA N N 15 122.241 0.07 . 1 . . . . A 18 ALA N . 36696 1
191 . 1 . 1 19 19 ALA H H 1 8.296 0.01 . 1 . . . . A 19 ALA H . 36696 1
192 . 1 . 1 19 19 ALA HA H 1 4.183 0.01 . 1 . . . . A 19 ALA HA . 36696 1
193 . 1 . 1 19 19 ALA HB1 H 1 1.346 0.01 . 1 . . . . A 19 ALA HB1 . 36696 1
194 . 1 . 1 19 19 ALA HB2 H 1 1.346 0.01 . 1 . . . . A 19 ALA HB2 . 36696 1
195 . 1 . 1 19 19 ALA HB3 H 1 1.346 0.01 . 1 . . . . A 19 ALA HB3 . 36696 1
196 . 1 . 1 19 19 ALA CA C 13 54.266 0.00 . 1 . . . . A 19 ALA CA . 36696 1
197 . 1 . 1 19 19 ALA CB C 13 19.999 0.00 . 1 . . . . A 19 ALA CB . 36696 1
198 . 1 . 1 19 19 ALA N N 15 121.696 0.07 . 1 . . . . A 19 ALA N . 36696 1
199 . 1 . 1 20 20 GLU H H 1 8.338 0.00 . 1 . . . . A 20 GLU H . 36696 1
200 . 1 . 1 20 20 GLU HA H 1 4.174 0.02 . 1 . . . . A 20 GLU HA . 36696 1
201 . 1 . 1 20 20 GLU HB2 H 1 2.235 0.01 . 1 . . . . A 20 GLU HB2 . 36696 1
202 . 1 . 1 20 20 GLU HB3 H 1 2.214 0.00 . 1 . . . . A 20 GLU HB3 . 36696 1
203 . 1 . 1 20 20 GLU HG2 H 1 1.871 0.00 . 1 . . . . A 20 GLU HG2 . 36696 1
204 . 1 . 1 20 20 GLU HG3 H 1 1.873 0.00 . 1 . . . . A 20 GLU HG3 . 36696 1
205 . 1 . 1 20 20 GLU CA C 13 57.446 0.00 . 1 . . . . A 20 GLU CA . 36696 1
206 . 1 . 1 20 20 GLU CB C 13 30.978 0.01 . 1 . . . . A 20 GLU CB . 36696 1
207 . 1 . 1 20 20 GLU CG C 13 37.000 0.00 . 1 . . . . A 20 GLU CG . 36696 1
208 . 1 . 1 20 20 GLU N N 15 118.786 0.02 . 1 . . . . A 20 GLU N . 36696 1
209 . 1 . 1 21 21 LYS H H 1 8.344 0.00 . 1 . . . . A 21 LYS H . 36696 1
210 . 1 . 1 21 21 LYS HA H 1 4.135 0.03 . 1 . . . . A 21 LYS HA . 36696 1
211 . 1 . 1 21 21 LYS HB2 H 1 1.801 0.02 . 1 . . . . A 21 LYS HB2 . 36696 1
212 . 1 . 1 21 21 LYS HB3 H 1 1.775 0.00 . 1 . . . . A 21 LYS HB3 . 36696 1
213 . 1 . 1 21 21 LYS HD2 H 1 1.683 0.01 . 1 . . . . A 21 LYS HD2 . 36696 1
214 . 1 . 1 21 21 LYS HD3 H 1 1.773 0.01 . 1 . . . . A 21 LYS HD3 . 36696 1
215 . 1 . 1 21 21 LYS HE2 H 1 2.792 0.00 . 1 . . . . A 21 LYS HE2 . 36696 1
216 . 1 . 1 21 21 LYS HE3 H 1 2.788 0.00 . 1 . . . . A 21 LYS HE3 . 36696 1
217 . 1 . 1 21 21 LYS HG2 H 1 1.388 0.01 . 1 . . . . A 21 LYS HG2 . 36696 1
218 . 1 . 1 21 21 LYS HG3 H 1 1.396 0.01 . 1 . . . . A 21 LYS HG3 . 36696 1
219 . 1 . 1 21 21 LYS CA C 13 58.521 0.00 . 1 . . . . A 21 LYS CA . 36696 1
220 . 1 . 1 21 21 LYS CB C 13 33.857 0.00 . 1 . . . . A 21 LYS CB . 36696 1
221 . 1 . 1 21 21 LYS CD C 13 29.965 0.02 . 1 . . . . A 21 LYS CD . 36696 1
222 . 1 . 1 21 21 LYS CE C 13 40.266 0.00 . 1 . . . . A 21 LYS CE . 36696 1
223 . 1 . 1 21 21 LYS CG C 13 26.059 0.01 . 1 . . . . A 21 LYS CG . 36696 1
224 . 1 . 1 21 21 LYS N N 15 120.968 0.03 . 1 . . . . A 21 LYS N . 36696 1
225 . 1 . 1 22 22 THR H H 1 8.157 0.00 . 1 . . . . A 22 THR H . 36696 1
226 . 1 . 1 22 22 THR HA H 1 4.235 0.02 . 1 . . . . A 22 THR HA . 36696 1
227 . 1 . 1 22 22 THR HB H 1 4.175 0.03 . 1 . . . . A 22 THR HB . 36696 1
228 . 1 . 1 22 22 THR HG21 H 1 1.153 0.02 . 1 . . . . A 22 THR HG21 . 36696 1
229 . 1 . 1 22 22 THR HG22 H 1 1.153 0.02 . 1 . . . . A 22 THR HG22 . 36696 1
230 . 1 . 1 22 22 THR HG23 H 1 1.153 0.02 . 1 . . . . A 22 THR HG23 . 36696 1
231 . 1 . 1 22 22 THR CA C 13 63.117 0.00 . 1 . . . . A 22 THR CA . 36696 1
232 . 1 . 1 22 22 THR CB C 13 70.658 0.00 . 1 . . . . A 22 THR CB . 36696 1
233 . 1 . 1 22 22 THR CG2 C 13 22.416 0.00 . 1 . . . . A 22 THR CG2 . 36696 1
234 . 1 . 1 22 22 THR N N 15 114.151 0.03 . 1 . . . . A 22 THR N . 36696 1
235 . 1 . 1 23 23 LYS H H 1 8.364 0.00 . 1 . . . . A 23 LYS H . 36696 1
236 . 1 . 1 23 23 LYS HA H 1 4.186 0.03 . 1 . . . . A 23 LYS HA . 36696 1
237 . 1 . 1 23 23 LYS HB2 H 1 1.716 0.01 . 1 . . . . A 23 LYS HB2 . 36696 1
238 . 1 . 1 23 23 LYS HB3 H 1 1.714 0.01 . 1 . . . . A 23 LYS HB3 . 36696 1
239 . 1 . 1 23 23 LYS HD2 H 1 1.625 0.00 . 1 . . . . A 23 LYS HD2 . 36696 1
240 . 1 . 1 23 23 LYS HD3 H 1 1.628 0.01 . 1 . . . . A 23 LYS HD3 . 36696 1
241 . 1 . 1 23 23 LYS HE2 H 1 2.925 0.00 . 1 . . . . A 23 LYS HE2 . 36696 1
242 . 1 . 1 23 23 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 23 LYS HE3 . 36696 1
243 . 1 . 1 23 23 LYS HG2 H 1 1.372 0.01 . 1 . . . . A 23 LYS HG2 . 36696 1
244 . 1 . 1 23 23 LYS HG3 H 1 1.367 0.00 . 1 . . . . A 23 LYS HG3 . 36696 1
245 . 1 . 1 23 23 LYS CA C 13 57.364 0.00 . 1 . . . . A 23 LYS CA . 36696 1
246 . 1 . 1 23 23 LYS CB C 13 33.831 0.00 . 1 . . . . A 23 LYS CB . 36696 1
247 . 1 . 1 23 23 LYS CD C 13 29.913 0.00 . 1 . . . . A 23 LYS CD . 36696 1
248 . 1 . 1 23 23 LYS CE C 13 42.844 0.00 . 1 . . . . A 23 LYS CE . 36696 1
249 . 1 . 1 23 23 LYS CG C 13 25.477 0.01 . 1 . . . . A 23 LYS CG . 36696 1
250 . 1 . 1 23 23 LYS N N 15 122.403 0.03 . 1 . . . . A 23 LYS N . 36696 1
251 . 1 . 1 24 24 GLN H H 1 8.446 0.00 . 1 . . . . A 24 GLN H . 36696 1
252 . 1 . 1 24 24 GLN HA H 1 4.189 0.03 . 1 . . . . A 24 GLN HA . 36696 1
253 . 1 . 1 24 24 GLN HB2 H 1 1.968 0.01 . 1 . . . . A 24 GLN HB2 . 36696 1
254 . 1 . 1 24 24 GLN HB3 H 1 1.974 0.00 . 1 . . . . A 24 GLN HB3 . 36696 1
255 . 1 . 1 24 24 GLN HG2 H 1 2.295 0.00 . 1 . . . . A 24 GLN HG2 . 36696 1
256 . 1 . 1 24 24 GLN HG3 H 1 2.320 0.00 . 1 . . . . A 24 GLN HG3 . 36696 1
257 . 1 . 1 24 24 GLN CA C 13 57.406 0.00 . 1 . . . . A 24 GLN CA . 36696 1
258 . 1 . 1 24 24 GLN CB C 13 31.045 0.00 . 1 . . . . A 24 GLN CB . 36696 1
259 . 1 . 1 24 24 GLN CG C 13 34.529 0.01 . 1 . . . . A 24 GLN CG . 36696 1
260 . 1 . 1 24 24 GLN N N 15 120.413 0.05 . 1 . . . . A 24 GLN N . 36696 1
261 . 1 . 1 25 25 GLY H H 1 8.479 0.02 . 1 . . . . A 25 GLY H . 36696 1
262 . 1 . 1 25 25 GLY HA2 H 1 3.878 0.00 . 1 . . . . A 25 GLY HA2 . 36696 1
263 . 1 . 1 25 25 GLY HA3 H 1 3.891 0.01 . 1 . . . . A 25 GLY HA3 . 36696 1
264 . 1 . 1 25 25 GLY CA C 13 45.926 0.00 . 1 . . . . A 25 GLY CA . 36696 1
265 . 1 . 1 25 25 GLY N N 15 109.124 0.04 . 1 . . . . A 25 GLY N . 36696 1
266 . 1 . 1 26 26 VAL H H 1 8.030 0.00 . 1 . . . . A 26 VAL H . 36696 1
267 . 1 . 1 26 26 VAL HA H 1 3.883 0.02 . 1 . . . . A 26 VAL HA . 36696 1
268 . 1 . 1 26 26 VAL HB H 1 2.003 0.01 . 1 . . . . A 26 VAL HB . 36696 1
269 . 1 . 1 26 26 VAL HG11 H 1 0.865 0.00 . 1 . . . . A 26 VAL HG11 . 36696 1
270 . 1 . 1 26 26 VAL HG12 H 1 0.865 0.00 . 1 . . . . A 26 VAL HG12 . 36696 1
271 . 1 . 1 26 26 VAL HG13 H 1 0.865 0.00 . 1 . . . . A 26 VAL HG13 . 36696 1
272 . 1 . 1 26 26 VAL HG21 H 1 0.871 0.00 . 1 . . . . A 26 VAL HG21 . 36696 1
273 . 1 . 1 26 26 VAL HG22 H 1 0.871 0.00 . 1 . . . . A 26 VAL HG22 . 36696 1
274 . 1 . 1 26 26 VAL HG23 H 1 0.871 0.00 . 1 . . . . A 26 VAL HG23 . 36696 1
275 . 1 . 1 26 26 VAL CA C 13 64.316 0.00 . 1 . . . . A 26 VAL CA . 36696 1
276 . 1 . 1 26 26 VAL CB C 13 33.328 0.00 . 1 . . . . A 26 VAL CB . 36696 1
277 . 1 . 1 26 26 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 26 VAL CG1 . 36696 1
278 . 1 . 1 26 26 VAL CG2 C 13 21.333 0.00 . 1 . . . . A 26 VAL CG2 . 36696 1
279 . 1 . 1 26 26 VAL N N 15 118.551 0.02 . 1 . . . . A 26 VAL N . 36696 1
280 . 1 . 1 27 27 ALA H H 1 8.429 0.00 . 1 . . . . A 27 ALA H . 36696 1
281 . 1 . 1 27 27 ALA HA H 1 4.197 0.02 . 1 . . . . A 27 ALA HA . 36696 1
282 . 1 . 1 27 27 ALA HB1 H 1 1.299 0.03 . 1 . . . . A 27 ALA HB1 . 36696 1
283 . 1 . 1 27 27 ALA HB2 H 1 1.299 0.03 . 1 . . . . A 27 ALA HB2 . 36696 1
284 . 1 . 1 27 27 ALA HB3 H 1 1.299 0.03 . 1 . . . . A 27 ALA HB3 . 36696 1
285 . 1 . 1 27 27 ALA CA C 13 54.305 0.00 . 1 . . . . A 27 ALA CA . 36696 1
286 . 1 . 1 27 27 ALA CB C 13 19.981 0.00 . 1 . . . . A 27 ALA CB . 36696 1
287 . 1 . 1 27 27 ALA N N 15 125.925 0.04 . 1 . . . . A 27 ALA N . 36696 1
288 . 1 . 1 28 28 GLU H H 1 8.416 0.01 . 1 . . . . A 28 GLU H . 36696 1
289 . 1 . 1 28 28 GLU HA H 1 4.195 0.03 . 1 . . . . A 28 GLU HA . 36696 1
290 . 1 . 1 28 28 GLU HB2 H 1 1.904 0.03 . 1 . . . . A 28 GLU HB2 . 36696 1
291 . 1 . 1 28 28 GLU HB3 H 1 1.901 0.03 . 1 . . . . A 28 GLU HB3 . 36696 1
292 . 1 . 1 28 28 GLU HG2 H 1 2.221 0.02 . 1 . . . . A 28 GLU HG2 . 36696 1
293 . 1 . 1 28 28 GLU HG3 H 1 2.207 0.03 . 1 . . . . A 28 GLU HG3 . 36696 1
294 . 1 . 1 28 28 GLU CA C 13 57.415 0.00 . 1 . . . . A 28 GLU CA . 36696 1
295 . 1 . 1 28 28 GLU CB C 13 31.047 0.01 . 1 . . . . A 28 GLU CB . 36696 1
296 . 1 . 1 28 28 GLU CG C 13 37.004 0.01 . 1 . . . . A 28 GLU CG . 36696 1
297 . 1 . 1 28 28 GLU N N 15 119.111 0.04 . 1 . . . . A 28 GLU N . 36696 1
298 . 1 . 1 29 29 ALA H H 1 8.311 0.00 . 1 . . . . A 29 ALA H . 36696 1
299 . 1 . 1 29 29 ALA HA H 1 4.192 0.02 . 1 . . . . A 29 ALA HA . 36696 1
300 . 1 . 1 29 29 ALA HB1 H 1 1.340 0.01 . 1 . . . . A 29 ALA HB1 . 36696 1
301 . 1 . 1 29 29 ALA HB2 H 1 1.340 0.01 . 1 . . . . A 29 ALA HB2 . 36696 1
302 . 1 . 1 29 29 ALA HB3 H 1 1.340 0.01 . 1 . . . . A 29 ALA HB3 . 36696 1
303 . 1 . 1 29 29 ALA CA C 13 54.285 0.00 . 1 . . . . A 29 ALA CA . 36696 1
304 . 1 . 1 29 29 ALA CB C 13 19.953 0.00 . 1 . . . . A 29 ALA CB . 36696 1
305 . 1 . 1 29 29 ALA N N 15 123.548 0.05 . 1 . . . . A 29 ALA N . 36696 1
306 . 1 . 1 30 30 ALA H H 1 8.239 0.00 . 1 . . . . A 30 ALA H . 36696 1
307 . 1 . 1 30 30 ALA HA H 1 4.187 0.02 . 1 . . . . A 30 ALA HA . 36696 1
308 . 1 . 1 30 30 ALA HB1 H 1 1.345 0.01 . 1 . . . . A 30 ALA HB1 . 36696 1
309 . 1 . 1 30 30 ALA HB2 H 1 1.345 0.01 . 1 . . . . A 30 ALA HB2 . 36696 1
310 . 1 . 1 30 30 ALA HB3 H 1 1.345 0.01 . 1 . . . . A 30 ALA HB3 . 36696 1
311 . 1 . 1 30 30 ALA CA C 13 54.286 0.00 . 1 . . . . A 30 ALA CA . 36696 1
312 . 1 . 1 30 30 ALA CB C 13 19.970 0.00 . 1 . . . . A 30 ALA CB . 36696 1
313 . 1 . 1 30 30 ALA N N 15 121.827 0.08 . 1 . . . . A 30 ALA N . 36696 1
314 . 1 . 1 31 31 GLY H H 1 8.316 0.00 . 1 . . . . A 31 GLY H . 36696 1
315 . 1 . 1 31 31 GLY HA2 H 1 3.876 0.01 . 1 . . . . A 31 GLY HA2 . 36696 1
316 . 1 . 1 31 31 GLY HA3 H 1 3.881 0.00 . 1 . . . . A 31 GLY HA3 . 36696 1
317 . 1 . 1 31 31 GLY CA C 13 45.926 0.00 . 1 . . . . A 31 GLY CA . 36696 1
318 . 1 . 1 31 31 GLY N N 15 106.373 0.01 . 1 . . . . A 31 GLY N . 36696 1
319 . 1 . 1 32 32 LYS H H 1 8.106 0.01 . 1 . . . . A 32 LYS H . 36696 1
320 . 1 . 1 32 32 LYS HA H 1 4.315 0.04 . 1 . . . . A 32 LYS HA . 36696 1
321 . 1 . 1 32 32 LYS HB2 H 1 1.683 0.01 . 1 . . . . A 32 LYS HB2 . 36696 1
322 . 1 . 1 32 32 LYS HB3 H 1 1.721 0.05 . 1 . . . . A 32 LYS HB3 . 36696 1
323 . 1 . 1 32 32 LYS HD2 H 1 1.625 0.00 . 1 . . . . A 32 LYS HD2 . 36696 1
324 . 1 . 1 32 32 LYS HD3 H 1 1.692 0.02 . 1 . . . . A 32 LYS HD3 . 36696 1
325 . 1 . 1 32 32 LYS HE2 H 1 2.968 0.01 . 1 . . . . A 32 LYS HE2 . 36696 1
326 . 1 . 1 32 32 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 32 LYS HE3 . 36696 1
327 . 1 . 1 32 32 LYS HG2 H 1 1.365 0.01 . 1 . . . . A 32 LYS HG2 . 36696 1
328 . 1 . 1 32 32 LYS HG3 H 1 1.376 0.00 . 1 . . . . A 32 LYS HG3 . 36696 1
329 . 1 . 1 32 32 LYS CA C 13 57.121 0.00 . 1 . . . . A 32 LYS CA . 36696 1
330 . 1 . 1 32 32 LYS CB C 13 33.851 0.01 . 1 . . . . A 32 LYS CB . 36696 1
331 . 1 . 1 32 32 LYS CD C 13 29.939 0.03 . 1 . . . . A 32 LYS CD . 36696 1
332 . 1 . 1 32 32 LYS CE C 13 42.856 0.01 . 1 . . . . A 32 LYS CE . 36696 1
333 . 1 . 1 32 32 LYS CG C 13 25.781 0.29 . 1 . . . . A 32 LYS CG . 36696 1
334 . 1 . 1 32 32 LYS N N 15 119.290 0.04 . 1 . . . . A 32 LYS N . 36696 1
335 . 1 . 1 33 33 THR H H 1 8.244 0.01 . 1 . . . . A 33 THR H . 36696 1
336 . 1 . 1 33 33 THR HA H 1 4.258 0.03 . 1 . . . . A 33 THR HA . 36696 1
337 . 1 . 1 33 33 THR HB H 1 4.152 0.02 . 1 . . . . A 33 THR HB . 36696 1
338 . 1 . 1 33 33 THR HG21 H 1 1.141 0.02 . 1 . . . . A 33 THR HG21 . 36696 1
339 . 1 . 1 33 33 THR HG22 H 1 1.141 0.02 . 1 . . . . A 33 THR HG22 . 36696 1
340 . 1 . 1 33 33 THR HG23 H 1 1.141 0.02 . 1 . . . . A 33 THR HG23 . 36696 1
341 . 1 . 1 33 33 THR CA C 13 62.788 0.00 . 1 . . . . A 33 THR CA . 36696 1
342 . 1 . 1 33 33 THR CB C 13 70.663 0.00 . 1 . . . . A 33 THR CB . 36696 1
343 . 1 . 1 33 33 THR CG2 C 13 22.432 0.00 . 1 . . . . A 33 THR CG2 . 36696 1
344 . 1 . 1 33 33 THR N N 15 114.372 0.03 . 1 . . . . A 33 THR N . 36696 1
345 . 1 . 1 34 34 LYS H H 1 8.490 0.01 . 1 . . . . A 34 LYS H . 36696 1
346 . 1 . 1 34 34 LYS HA H 1 4.225 0.02 . 1 . . . . A 34 LYS HA . 36696 1
347 . 1 . 1 34 34 LYS HB2 H 1 1.775 0.00 . 1 . . . . A 34 LYS HB2 . 36696 1
348 . 1 . 1 34 34 LYS HB3 H 1 1.706 0.00 . 1 . . . . A 34 LYS HB3 . 36696 1
349 . 1 . 1 34 34 LYS HD2 H 1 1.621 0.00 . 1 . . . . A 34 LYS HD2 . 36696 1
350 . 1 . 1 34 34 LYS HD3 H 1 1.621 0.00 . 1 . . . . A 34 LYS HD3 . 36696 1
351 . 1 . 1 34 34 LYS HE2 H 1 2.928 0.00 . 1 . . . . A 34 LYS HE2 . 36696 1
352 . 1 . 1 34 34 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 34 LYS HE3 . 36696 1
353 . 1 . 1 34 34 LYS HG2 H 1 1.390 0.00 . 1 . . . . A 34 LYS HG2 . 36696 1
354 . 1 . 1 34 34 LYS HG3 H 1 1.397 0.00 . 1 . . . . A 34 LYS HG3 . 36696 1
355 . 1 . 1 34 34 LYS CA C 13 57.771 0.00 . 1 . . . . A 34 LYS CA . 36696 1
356 . 1 . 1 34 34 LYS CB C 13 33.843 0.01 . 1 . . . . A 34 LYS CB . 36696 1
357 . 1 . 1 34 34 LYS CD C 13 29.913 0.00 . 1 . . . . A 34 LYS CD . 36696 1
358 . 1 . 1 34 34 LYS CE C 13 42.844 0.00 . 1 . . . . A 34 LYS CE . 36696 1
359 . 1 . 1 34 34 LYS CG C 13 26.154 0.00 . 1 . . . . A 34 LYS CG . 36696 1
360 . 1 . 1 34 34 LYS N N 15 122.467 0.06 . 1 . . . . A 34 LYS N . 36696 1
361 . 1 . 1 35 35 GLU H H 1 8.458 0.01 . 1 . . . . A 35 GLU H . 36696 1
362 . 1 . 1 35 35 GLU HA H 1 4.182 0.02 . 1 . . . . A 35 GLU HA . 36696 1
363 . 1 . 1 35 35 GLU HB2 H 1 1.867 0.00 . 1 . . . . A 35 GLU HB2 . 36696 1
364 . 1 . 1 35 35 GLU HB3 H 1 1.875 0.00 . 1 . . . . A 35 GLU HB3 . 36696 1
365 . 1 . 1 35 35 GLU HG2 H 1 2.197 0.01 . 1 . . . . A 35 GLU HG2 . 36696 1
366 . 1 . 1 35 35 GLU HG3 H 1 2.213 0.00 . 1 . . . . A 35 GLU HG3 . 36696 1
367 . 1 . 1 35 35 GLU CA C 13 57.435 0.00 . 1 . . . . A 35 GLU CA . 36696 1
368 . 1 . 1 35 35 GLU CB C 13 31.056 0.00 . 1 . . . . A 35 GLU CB . 36696 1
369 . 1 . 1 35 35 GLU CG C 13 37.005 0.00 . 1 . . . . A 35 GLU CG . 36696 1
370 . 1 . 1 35 35 GLU N N 15 120.671 0.08 . 1 . . . . A 35 GLU N . 36696 1
371 . 1 . 1 36 36 GLY H H 1 8.451 0.00 . 1 . . . . A 36 GLY H . 36696 1
372 . 1 . 1 36 36 GLY HA2 H 1 3.876 0.01 . 1 . . . . A 36 GLY HA2 . 36696 1
373 . 1 . 1 36 36 GLY HA3 H 1 3.876 0.01 . 1 . . . . A 36 GLY HA3 . 36696 1
374 . 1 . 1 36 36 GLY CA C 13 45.926 0.00 . 1 . . . . A 36 GLY CA . 36696 1
375 . 1 . 1 36 36 GLY N N 15 108.701 0.03 . 1 . . . . A 36 GLY N . 36696 1
376 . 1 . 1 37 37 VAL H H 1 7.926 0.01 . 1 . . . . A 37 VAL H . 36696 1
377 . 1 . 1 37 37 VAL HA H 1 3.991 0.01 . 1 . . . . A 37 VAL HA . 36696 1
378 . 1 . 1 37 37 VAL HB H 1 1.946 0.01 . 1 . . . . A 37 VAL HB . 36696 1
379 . 1 . 1 37 37 VAL HG11 H 1 0.798 0.01 . 1 . . . . A 37 VAL HG11 . 36696 1
380 . 1 . 1 37 37 VAL HG12 H 1 0.798 0.01 . 1 . . . . A 37 VAL HG12 . 36696 1
381 . 1 . 1 37 37 VAL HG13 H 1 0.798 0.01 . 1 . . . . A 37 VAL HG13 . 36696 1
382 . 1 . 1 37 37 VAL HG21 H 1 0.855 0.01 . 1 . . . . A 37 VAL HG21 . 36696 1
383 . 1 . 1 37 37 VAL HG22 H 1 0.855 0.01 . 1 . . . . A 37 VAL HG22 . 36696 1
384 . 1 . 1 37 37 VAL HG23 H 1 0.855 0.01 . 1 . . . . A 37 VAL HG23 . 36696 1
385 . 1 . 1 37 37 VAL CA C 13 63.028 0.00 . 1 . . . . A 37 VAL CA . 36696 1
386 . 1 . 1 37 37 VAL CB C 13 33.093 0.00 . 1 . . . . A 37 VAL CB . 36696 1
387 . 1 . 1 37 37 VAL CG1 C 13 21.793 0.00 . 1 . . . . A 37 VAL CG1 . 36696 1
388 . 1 . 1 37 37 VAL CG2 C 13 21.837 0.00 . 1 . . . . A 37 VAL CG2 . 36696 1
389 . 1 . 1 37 37 VAL N N 15 118.406 0.07 . 1 . . . . A 37 VAL N . 36696 1
390 . 1 . 1 38 38 LEU H H 1 8.306 0.01 . 1 . . . . A 38 LEU H . 36696 1
391 . 1 . 1 38 38 LEU HA H 1 4.254 0.04 . 1 . . . . A 38 LEU HA . 36696 1
392 . 1 . 1 38 38 LEU HB2 H 1 1.531 0.01 . 1 . . . . A 38 LEU HB2 . 36696 1
393 . 1 . 1 38 38 LEU HB3 H 1 1.501 0.01 . 1 . . . . A 38 LEU HB3 . 36696 1
394 . 1 . 1 38 38 LEU HD11 H 1 0.802 0.00 . 1 . . . . A 38 LEU HD11 . 36696 1
395 . 1 . 1 38 38 LEU HD12 H 1 0.802 0.00 . 1 . . . . A 38 LEU HD12 . 36696 1
396 . 1 . 1 38 38 LEU HD13 H 1 0.802 0.00 . 1 . . . . A 38 LEU HD13 . 36696 1
397 . 1 . 1 38 38 LEU HD21 H 1 0.751 0.00 . 1 . . . . A 38 LEU HD21 . 36696 1
398 . 1 . 1 38 38 LEU HD22 H 1 0.751 0.00 . 1 . . . . A 38 LEU HD22 . 36696 1
399 . 1 . 1 38 38 LEU HD23 H 1 0.751 0.00 . 1 . . . . A 38 LEU HD23 . 36696 1
400 . 1 . 1 38 38 LEU HG H 1 1.425 0.03 . 1 . . . . A 38 LEU HG . 36696 1
401 . 1 . 1 38 38 LEU CA C 13 57.414 0.00 . 1 . . . . A 38 LEU CA . 36696 1
402 . 1 . 1 38 38 LEU CB C 13 43.054 0.01 . 1 . . . . A 38 LEU CB . 36696 1
403 . 1 . 1 38 38 LEU CD1 C 13 24.255 0.00 . 1 . . . . A 38 LEU CD1 . 36696 1
404 . 1 . 1 38 38 LEU CD2 C 13 24.233 0.00 . 1 . . . . A 38 LEU CD2 . 36696 1
405 . 1 . 1 38 38 LEU CG C 13 27.903 0.00 . 1 . . . . A 38 LEU CG . 36696 1
406 . 1 . 1 38 38 LEU N N 15 124.530 0.02 . 1 . . . . A 38 LEU N . 36696 1
407 . 1 . 1 39 39 TYR H H 1 8.289 0.01 . 1 . . . . A 39 TYR H . 36696 1
408 . 1 . 1 39 39 TYR HA H 1 4.490 0.03 . 1 . . . . A 39 TYR HA . 36696 1
409 . 1 . 1 39 39 TYR HB2 H 1 2.897 0.01 . 1 . . . . A 39 TYR HB2 . 36696 1
410 . 1 . 1 39 39 TYR HB3 H 1 2.897 0.01 . 1 . . . . A 39 TYR HB3 . 36696 1
411 . 1 . 1 39 39 TYR HD1 H 1 7.021 0.00 . 1 . . . . A 39 TYR HD1 . 36696 1
412 . 1 . 1 39 39 TYR HD2 H 1 7.021 0.00 . 1 . . . . A 39 TYR HD2 . 36696 1
413 . 1 . 1 39 39 TYR HE1 H 1 6.735 0.00 . 1 . . . . A 39 TYR HE1 . 36696 1
414 . 1 . 1 39 39 TYR HE2 H 1 6.735 0.00 . 1 . . . . A 39 TYR HE2 . 36696 1
415 . 1 . 1 39 39 TYR CA C 13 58.813 0.00 . 1 . . . . A 39 TYR CA . 36696 1
416 . 1 . 1 39 39 TYR CB C 13 39.694 0.00 . 1 . . . . A 39 TYR CB . 36696 1
417 . 1 . 1 39 39 TYR CD1 C 13 134.050 0.00 . 1 . . . . A 39 TYR CD1 . 36696 1
418 . 1 . 1 39 39 TYR CD2 C 13 134.050 0.00 . 1 . . . . A 39 TYR CD2 . 36696 1
419 . 1 . 1 39 39 TYR CE1 C 13 118.918 0.00 . 1 . . . . A 39 TYR CE1 . 36696 1
420 . 1 . 1 39 39 TYR CE2 C 13 118.918 0.00 . 1 . . . . A 39 TYR CE2 . 36696 1
421 . 1 . 1 39 39 TYR N N 15 121.187 0.07 . 1 . . . . A 39 TYR N . 36696 1
422 . 1 . 1 40 40 VAL H H 1 8.090 0.02 . 1 . . . . A 40 VAL H . 36696 1
423 . 1 . 1 40 40 VAL HA H 1 3.982 0.00 . 1 . . . . A 40 VAL HA . 36696 1
424 . 1 . 1 40 40 VAL HB H 1 1.929 0.03 . 1 . . . . A 40 VAL HB . 36696 1
425 . 1 . 1 40 40 VAL HG11 H 1 0.814 0.01 . 1 . . . . A 40 VAL HG11 . 36696 1
426 . 1 . 1 40 40 VAL HG12 H 1 0.814 0.01 . 1 . . . . A 40 VAL HG12 . 36696 1
427 . 1 . 1 40 40 VAL HG13 H 1 0.814 0.01 . 1 . . . . A 40 VAL HG13 . 36696 1
428 . 1 . 1 40 40 VAL HG21 H 1 0.859 0.01 . 1 . . . . A 40 VAL HG21 . 36696 1
429 . 1 . 1 40 40 VAL HG22 H 1 0.859 0.01 . 1 . . . . A 40 VAL HG22 . 36696 1
430 . 1 . 1 40 40 VAL HG23 H 1 0.859 0.01 . 1 . . . . A 40 VAL HG23 . 36696 1
431 . 1 . 1 40 40 VAL CA C 13 63.051 0.00 . 1 . . . . A 40 VAL CA . 36696 1
432 . 1 . 1 40 40 VAL CB C 13 33.256 0.00 . 1 . . . . A 40 VAL CB . 36696 1
433 . 1 . 1 40 40 VAL CG1 C 13 21.800 0.00 . 1 . . . . A 40 VAL CG1 . 36696 1
434 . 1 . 1 40 40 VAL CG2 C 13 21.837 0.00 . 1 . . . . A 40 VAL CG2 . 36696 1
435 . 1 . 1 40 40 VAL N N 15 122.196 0.03 . 1 . . . . A 40 VAL N . 36696 1
436 . 1 . 1 41 41 GLY H H 1 8.037 0.00 . 1 . . . . A 41 GLY H . 36696 1
437 . 1 . 1 41 41 GLY HA2 H 1 3.859 0.00 . 1 . . . . A 41 GLY HA2 . 36696 1
438 . 1 . 1 41 41 GLY HA3 H 1 3.882 0.00 . 1 . . . . A 41 GLY HA3 . 36696 1
439 . 1 . 1 41 41 GLY CA C 13 45.926 0.00 . 1 . . . . A 41 GLY CA . 36696 1
440 . 1 . 1 41 41 GLY N N 15 110.830 0.02 . 1 . . . . A 41 GLY N . 36696 1
441 . 1 . 1 42 42 SER H H 1 8.256 0.02 . 1 . . . . A 42 SER H . 36696 1
442 . 1 . 1 42 42 SER HA H 1 4.308 0.03 . 1 . . . . A 42 SER HA . 36696 1
443 . 1 . 1 42 42 SER HB2 H 1 3.795 0.00 . 1 . . . . A 42 SER HB2 . 36696 1
444 . 1 . 1 42 42 SER HB3 H 1 3.849 0.01 . 1 . . . . A 42 SER HB3 . 36696 1
445 . 1 . 1 42 42 SER CA C 13 57.131 0.00 . 1 . . . . A 42 SER CA . 36696 1
446 . 1 . 1 42 42 SER CB C 13 64.656 0.00 . 1 . . . . A 42 SER CB . 36696 1
447 . 1 . 1 42 42 SER N N 15 114.228 0.02 . 1 . . . . A 42 SER N . 36696 1
448 . 1 . 1 43 43 LYS H H 1 8.494 0.01 . 1 . . . . A 43 LYS H . 36696 1
449 . 1 . 1 43 43 LYS HA H 1 4.344 0.02 . 1 . . . . A 43 LYS HA . 36696 1
450 . 1 . 1 43 43 LYS HB2 H 1 1.787 0.01 . 1 . . . . A 43 LYS HB2 . 36696 1
451 . 1 . 1 43 43 LYS HB3 H 1 1.775 0.00 . 1 . . . . A 43 LYS HB3 . 36696 1
452 . 1 . 1 43 43 LYS HD2 H 1 1.623 0.00 . 1 . . . . A 43 LYS HD2 . 36696 1
453 . 1 . 1 43 43 LYS HD3 H 1 1.678 0.01 . 1 . . . . A 43 LYS HD3 . 36696 1
454 . 1 . 1 43 43 LYS HE2 H 1 2.925 0.00 . 1 . . . . A 43 LYS HE2 . 36696 1
455 . 1 . 1 43 43 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 43 LYS HE3 . 36696 1
456 . 1 . 1 43 43 LYS HG2 H 1 1.373 0.00 . 1 . . . . A 43 LYS HG2 . 36696 1
457 . 1 . 1 43 43 LYS HG3 H 1 1.413 0.01 . 1 . . . . A 43 LYS HG3 . 36696 1
458 . 1 . 1 43 43 LYS CA C 13 55.804 0.00 . 1 . . . . A 43 LYS CA . 36696 1
459 . 1 . 1 43 43 LYS CB C 13 33.857 0.00 . 1 . . . . A 43 LYS CB . 36696 1
460 . 1 . 1 43 43 LYS CD C 13 29.898 0.02 . 1 . . . . A 43 LYS CD . 36696 1
461 . 1 . 1 43 43 LYS CE C 13 42.844 0.00 . 1 . . . . A 43 LYS CE . 36696 1
462 . 1 . 1 43 43 LYS CG C 13 25.811 0.31 . 1 . . . . A 43 LYS CG . 36696 1
463 . 1 . 1 43 43 LYS N N 15 122.275 0.16 . 1 . . . . A 43 LYS N . 36696 1
464 . 1 . 1 44 44 THR H H 1 8.199 0.01 . 1 . . . . A 44 THR H . 36696 1
465 . 1 . 1 44 44 THR HA H 1 4.320 0.03 . 1 . . . . A 44 THR HA . 36696 1
466 . 1 . 1 44 44 THR HB H 1 4.344 0.01 . 1 . . . . A 44 THR HB . 36696 1
467 . 1 . 1 44 44 THR HG21 H 1 1.133 0.01 . 1 . . . . A 44 THR HG21 . 36696 1
468 . 1 . 1 44 44 THR HG22 H 1 1.133 0.01 . 1 . . . . A 44 THR HG22 . 36696 1
469 . 1 . 1 44 44 THR HG23 H 1 1.133 0.01 . 1 . . . . A 44 THR HG23 . 36696 1
470 . 1 . 1 44 44 THR CA C 13 62.650 0.00 . 1 . . . . A 44 THR CA . 36696 1
471 . 1 . 1 44 44 THR CB C 13 70.699 0.00 . 1 . . . . A 44 THR CB . 36696 1
472 . 1 . 1 44 44 THR CG2 C 13 22.381 0.00 . 1 . . . . A 44 THR CG2 . 36696 1
473 . 1 . 1 44 44 THR N N 15 114.209 0.03 . 1 . . . . A 44 THR N . 36696 1
474 . 1 . 1 45 45 LYS H H 1 8.455 0.00 . 1 . . . . A 45 LYS H . 36696 1
475 . 1 . 1 45 45 LYS HA H 1 4.223 0.02 . 1 . . . . A 45 LYS HA . 36696 1
476 . 1 . 1 45 45 LYS HB2 H 1 1.745 0.03 . 1 . . . . A 45 LYS HB2 . 36696 1
477 . 1 . 1 45 45 LYS HB3 H 1 1.775 0.00 . 1 . . . . A 45 LYS HB3 . 36696 1
478 . 1 . 1 45 45 LYS HD2 H 1 1.621 0.00 . 1 . . . . A 45 LYS HD2 . 36696 1
479 . 1 . 1 45 45 LYS HD3 H 1 1.631 0.01 . 1 . . . . A 45 LYS HD3 . 36696 1
480 . 1 . 1 45 45 LYS HE2 H 1 2.928 0.00 . 1 . . . . A 45 LYS HE2 . 36696 1
481 . 1 . 1 45 45 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 45 LYS HE3 . 36696 1
482 . 1 . 1 45 45 LYS HG2 H 1 1.411 0.00 . 1 . . . . A 45 LYS HG2 . 36696 1
483 . 1 . 1 45 45 LYS HG3 H 1 1.353 0.00 . 1 . . . . A 45 LYS HG3 . 36696 1
484 . 1 . 1 45 45 LYS CA C 13 57.511 0.00 . 1 . . . . A 45 LYS CA . 36696 1
485 . 1 . 1 45 45 LYS CB C 13 33.857 0.00 . 1 . . . . A 45 LYS CB . 36696 1
486 . 1 . 1 45 45 LYS CD C 13 29.913 0.00 . 1 . . . . A 45 LYS CD . 36696 1
487 . 1 . 1 45 45 LYS CE C 13 42.844 0.00 . 1 . . . . A 45 LYS CE . 36696 1
488 . 1 . 1 45 45 LYS CG C 13 25.727 0.25 . 1 . . . . A 45 LYS CG . 36696 1
489 . 1 . 1 45 45 LYS N N 15 122.443 0.06 . 1 . . . . A 45 LYS N . 36696 1
490 . 1 . 1 46 46 GLU H H 1 8.453 0.00 . 1 . . . . A 46 GLU H . 36696 1
491 . 1 . 1 46 46 GLU HA H 1 4.176 0.03 . 1 . . . . A 46 GLU HA . 36696 1
492 . 1 . 1 46 46 GLU HB2 H 1 1.977 0.00 . 1 . . . . A 46 GLU HB2 . 36696 1
493 . 1 . 1 46 46 GLU HB3 H 1 1.879 0.01 . 1 . . . . A 46 GLU HB3 . 36696 1
494 . 1 . 1 46 46 GLU HG2 H 1 2.217 0.00 . 2 . . . . A 46 GLU HG2 . 36696 1
495 . 1 . 1 46 46 GLU HG3 H 1 2.217 0.00 . 2 . . . . A 46 GLU HG3 . 36696 1
496 . 1 . 1 46 46 GLU CA C 13 57.416 0.00 . 1 . . . . A 46 GLU CA . 36696 1
497 . 1 . 1 46 46 GLU CB C 13 31.050 0.01 . 1 . . . . A 46 GLU CB . 36696 1
498 . 1 . 1 46 46 GLU CG C 13 37.010 0.01 . 1 . . . . A 46 GLU CG . 36696 1
499 . 1 . 1 46 46 GLU N N 15 120.708 0.04 . 1 . . . . A 46 GLU N . 36696 1
500 . 1 . 1 47 47 GLY H H 1 8.450 0.00 . 1 . . . . A 47 GLY H . 36696 1
501 . 1 . 1 47 47 GLY HA2 H 1 3.855 0.02 . 2 . . . . A 47 GLY HA2 . 36696 1
502 . 1 . 1 47 47 GLY HA3 H 1 3.855 0.02 . 2 . . . . A 47 GLY HA3 . 36696 1
503 . 1 . 1 47 47 GLY N N 15 108.698 0.03 . 1 . . . . A 47 GLY N . 36696 1
504 . 1 . 1 48 48 VAL H H 1 7.926 0.00 . 1 . . . . A 48 VAL H . 36696 1
505 . 1 . 1 48 48 VAL HA H 1 4.000 0.01 . 1 . . . . A 48 VAL HA . 36696 1
506 . 1 . 1 48 48 VAL HB H 1 1.929 0.02 . 1 . . . . A 48 VAL HB . 36696 1
507 . 1 . 1 48 48 VAL HG11 H 1 0.798 0.01 . 1 . . . . A 48 VAL HG11 . 36696 1
508 . 1 . 1 48 48 VAL HG12 H 1 0.798 0.01 . 1 . . . . A 48 VAL HG12 . 36696 1
509 . 1 . 1 48 48 VAL HG13 H 1 0.798 0.01 . 1 . . . . A 48 VAL HG13 . 36696 1
510 . 1 . 1 48 48 VAL HG21 H 1 0.866 0.00 . 1 . . . . A 48 VAL HG21 . 36696 1
511 . 1 . 1 48 48 VAL HG22 H 1 0.866 0.00 . 1 . . . . A 48 VAL HG22 . 36696 1
512 . 1 . 1 48 48 VAL HG23 H 1 0.866 0.00 . 1 . . . . A 48 VAL HG23 . 36696 1
513 . 1 . 1 48 48 VAL CA C 13 62.996 0.00 . 1 . . . . A 48 VAL CA . 36696 1
514 . 1 . 1 48 48 VAL CB C 13 33.073 0.00 . 1 . . . . A 48 VAL CB . 36696 1
515 . 1 . 1 48 48 VAL CG1 C 13 21.793 0.00 . 1 . . . . A 48 VAL CG1 . 36696 1
516 . 1 . 1 48 48 VAL CG2 C 13 21.837 0.00 . 1 . . . . A 48 VAL CG2 . 36696 1
517 . 1 . 1 48 48 VAL N N 15 118.470 0.07 . 1 . . . . A 48 VAL N . 36696 1
518 . 1 . 1 49 49 VAL H H 1 8.313 0.01 . 1 . . . . A 49 VAL H . 36696 1
519 . 1 . 1 49 49 VAL HA H 1 4.023 0.01 . 1 . . . . A 49 VAL HA . 36696 1
520 . 1 . 1 49 49 VAL HB H 1 1.871 0.02 . 1 . . . . A 49 VAL HB . 36696 1
521 . 1 . 1 49 49 VAL HG11 H 1 0.803 0.01 . 1 . . . . A 49 VAL HG11 . 36696 1
522 . 1 . 1 49 49 VAL HG12 H 1 0.803 0.01 . 1 . . . . A 49 VAL HG12 . 36696 1
523 . 1 . 1 49 49 VAL HG13 H 1 0.803 0.01 . 1 . . . . A 49 VAL HG13 . 36696 1
524 . 1 . 1 49 49 VAL HG21 H 1 0.841 0.02 . 1 . . . . A 49 VAL HG21 . 36696 1
525 . 1 . 1 49 49 VAL HG22 H 1 0.841 0.02 . 1 . . . . A 49 VAL HG22 . 36696 1
526 . 1 . 1 49 49 VAL HG23 H 1 0.841 0.02 . 1 . . . . A 49 VAL HG23 . 36696 1
527 . 1 . 1 49 49 VAL CA C 13 63.086 0.00 . 1 . . . . A 49 VAL CA . 36696 1
528 . 1 . 1 49 49 VAL CB C 13 33.032 0.00 . 1 . . . . A 49 VAL CB . 36696 1
529 . 1 . 1 49 49 VAL CG1 C 13 21.793 0.00 . 1 . . . . A 49 VAL CG1 . 36696 1
530 . 1 . 1 49 49 VAL CG2 C 13 21.837 0.00 . 1 . . . . A 49 VAL CG2 . 36696 1
531 . 1 . 1 49 49 VAL N N 15 123.569 0.03 . 1 . . . . A 49 VAL N . 36696 1
532 . 1 . 1 50 50 HIS H H 1 8.707 0.00 . 1 . . . . A 50 HIS H . 36696 1
533 . 1 . 1 50 50 HIS HA H 1 4.556 0.03 . 1 . . . . A 50 HIS HA . 36696 1
534 . 1 . 1 50 50 HIS HB2 H 1 3.155 0.00 . 1 . . . . A 50 HIS HB2 . 36696 1
535 . 1 . 1 50 50 HIS HB3 H 1 2.932 0.00 . 1 . . . . A 50 HIS HB3 . 36696 1
536 . 1 . 1 50 50 HIS HD2 H 1 7.108 0.00 . 1 . . . . A 50 HIS HD2 . 36696 1
537 . 1 . 1 50 50 HIS HE1 H 1 8.145 0.00 . 1 . . . . A 50 HIS HE1 . 36696 1
538 . 1 . 1 50 50 HIS CA C 13 55.279 0.00 . 1 . . . . A 50 HIS CA . 36696 1
539 . 1 . 1 50 50 HIS CB C 13 29.875 0.00 . 1 . . . . A 50 HIS CB . 36696 1
540 . 1 . 1 50 50 HIS CD2 C 13 120.773 0.00 . 1 . . . . A 50 HIS CD2 . 36696 1
541 . 1 . 1 50 50 HIS CE1 C 13 138.110 0.00 . 1 . . . . A 50 HIS CE1 . 36696 1
542 . 1 . 1 50 50 HIS N N 15 122.006 0.00 . 1 . . . . A 50 HIS N . 36696 1
543 . 1 . 1 51 51 GLY H H 1 8.459 0.01 . 1 . . . . A 51 GLY H . 36696 1
544 . 1 . 1 51 51 GLY HA2 H 1 3.875 0.01 . 1 . . . . A 51 GLY HA2 . 36696 1
545 . 1 . 1 51 51 GLY HA3 H 1 3.882 0.00 . 1 . . . . A 51 GLY HA3 . 36696 1
546 . 1 . 1 51 51 GLY CA C 13 45.926 0.00 . 1 . . . . A 51 GLY CA . 36696 1
547 . 1 . 1 51 51 GLY N N 15 109.256 0.03 . 1 . . . . A 51 GLY N . 36696 1
548 . 1 . 1 52 52 VAL H H 1 8.078 0.00 . 1 . . . . A 52 VAL H . 36696 1
549 . 1 . 1 52 52 VAL HA H 1 4.063 0.01 . 1 . . . . A 52 VAL HA . 36696 1
550 . 1 . 1 52 52 VAL HB H 1 1.991 0.01 . 1 . . . . A 52 VAL HB . 36696 1
551 . 1 . 1 52 52 VAL HG11 H 1 0.857 0.01 . 1 . . . . A 52 VAL HG11 . 36696 1
552 . 1 . 1 52 52 VAL HG12 H 1 0.857 0.01 . 1 . . . . A 52 VAL HG12 . 36696 1
553 . 1 . 1 52 52 VAL HG13 H 1 0.857 0.01 . 1 . . . . A 52 VAL HG13 . 36696 1
554 . 1 . 1 52 52 VAL HG21 H 1 0.867 0.00 . 1 . . . . A 52 VAL HG21 . 36696 1
555 . 1 . 1 52 52 VAL HG22 H 1 0.867 0.00 . 1 . . . . A 52 VAL HG22 . 36696 1
556 . 1 . 1 52 52 VAL HG23 H 1 0.867 0.00 . 1 . . . . A 52 VAL HG23 . 36696 1
557 . 1 . 1 52 52 VAL CA C 13 63.130 0.00 . 1 . . . . A 52 VAL CA . 36696 1
558 . 1 . 1 52 52 VAL CB C 13 33.328 0.00 . 1 . . . . A 52 VAL CB . 36696 1
559 . 1 . 1 52 52 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 52 VAL CG1 . 36696 1
560 . 1 . 1 52 52 VAL CG2 C 13 21.341 0.00 . 1 . . . . A 52 VAL CG2 . 36696 1
561 . 1 . 1 52 52 VAL N N 15 118.265 0.02 . 1 . . . . A 52 VAL N . 36696 1
562 . 1 . 1 53 53 ALA H H 1 8.513 0.01 . 1 . . . . A 53 ALA H . 36696 1
563 . 1 . 1 53 53 ALA HA H 1 4.310 0.03 . 1 . . . . A 53 ALA HA . 36696 1
564 . 1 . 1 53 53 ALA HB1 H 1 1.306 0.02 . 1 . . . . A 53 ALA HB1 . 36696 1
565 . 1 . 1 53 53 ALA HB2 H 1 1.306 0.02 . 1 . . . . A 53 ALA HB2 . 36696 1
566 . 1 . 1 53 53 ALA HB3 H 1 1.306 0.02 . 1 . . . . A 53 ALA HB3 . 36696 1
567 . 1 . 1 53 53 ALA CA C 13 53.193 0.00 . 1 . . . . A 53 ALA CA . 36696 1
568 . 1 . 1 53 53 ALA CB C 13 19.979 0.00 . 1 . . . . A 53 ALA CB . 36696 1
569 . 1 . 1 53 53 ALA N N 15 126.965 0.01 . 1 . . . . A 53 ALA N . 36696 1
570 . 1 . 1 54 54 THR H H 1 8.258 0.01 . 1 . . . . A 54 THR H . 36696 1
571 . 1 . 1 54 54 THR HA H 1 4.303 0.02 . 1 . . . . A 54 THR HA . 36696 1
572 . 1 . 1 54 54 THR HB H 1 4.087 0.02 . 1 . . . . A 54 THR HB . 36696 1
573 . 1 . 1 54 54 THR HG21 H 1 1.128 0.01 . 1 . . . . A 54 THR HG21 . 36696 1
574 . 1 . 1 54 54 THR HG22 H 1 1.128 0.01 . 1 . . . . A 54 THR HG22 . 36696 1
575 . 1 . 1 54 54 THR HG23 H 1 1.128 0.01 . 1 . . . . A 54 THR HG23 . 36696 1
576 . 1 . 1 54 54 THR CA C 13 63.455 0.00 . 1 . . . . A 54 THR CA . 36696 1
577 . 1 . 1 54 54 THR CB C 13 70.112 0.00 . 1 . . . . A 54 THR CB . 36696 1
578 . 1 . 1 54 54 THR CG2 C 13 22.399 0.00 . 1 . . . . A 54 THR CG2 . 36696 1
579 . 1 . 1 54 54 THR N N 15 113.682 0.02 . 1 . . . . A 54 THR N . 36696 1
580 . 1 . 1 55 55 VAL H H 1 8.282 0.01 . 1 . . . . A 55 VAL H . 36696 1
581 . 1 . 1 55 55 VAL HA H 1 4.213 0.03 . 1 . . . . A 55 VAL HA . 36696 1
582 . 1 . 1 55 55 VAL HB H 1 1.952 0.04 . 1 . . . . A 55 VAL HB . 36696 1
583 . 1 . 1 55 55 VAL HG11 H 1 0.866 0.00 . 1 . . . . A 55 VAL HG11 . 36696 1
584 . 1 . 1 55 55 VAL HG12 H 1 0.866 0.00 . 1 . . . . A 55 VAL HG12 . 36696 1
585 . 1 . 1 55 55 VAL HG13 H 1 0.866 0.00 . 1 . . . . A 55 VAL HG13 . 36696 1
586 . 1 . 1 55 55 VAL HG21 H 1 0.871 0.00 . 1 . . . . A 55 VAL HG21 . 36696 1
587 . 1 . 1 55 55 VAL HG22 H 1 0.871 0.00 . 1 . . . . A 55 VAL HG22 . 36696 1
588 . 1 . 1 55 55 VAL HG23 H 1 0.871 0.00 . 1 . . . . A 55 VAL HG23 . 36696 1
589 . 1 . 1 55 55 VAL CA C 13 62.113 0.00 . 1 . . . . A 55 VAL CA . 36696 1
590 . 1 . 1 55 55 VAL CB C 13 33.242 0.00 . 1 . . . . A 55 VAL CB . 36696 1
591 . 1 . 1 55 55 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 55 VAL CG1 . 36696 1
592 . 1 . 1 55 55 VAL CG2 C 13 21.316 0.00 . 1 . . . . A 55 VAL CG2 . 36696 1
593 . 1 . 1 55 55 VAL N N 15 121.863 0.03 . 1 . . . . A 55 VAL N . 36696 1
594 . 1 . 1 56 56 ALA H H 1 8.438 0.02 . 1 . . . . A 56 ALA H . 36696 1
595 . 1 . 1 56 56 ALA HA H 1 4.197 0.02 . 1 . . . . A 56 ALA HA . 36696 1
596 . 1 . 1 56 56 ALA HB1 H 1 1.290 0.03 . 1 . . . . A 56 ALA HB1 . 36696 1
597 . 1 . 1 56 56 ALA HB2 H 1 1.290 0.03 . 1 . . . . A 56 ALA HB2 . 36696 1
598 . 1 . 1 56 56 ALA HB3 H 1 1.290 0.03 . 1 . . . . A 56 ALA HB3 . 36696 1
599 . 1 . 1 56 56 ALA CA C 13 54.279 0.00 . 1 . . . . A 56 ALA CA . 36696 1
600 . 1 . 1 56 56 ALA CB C 13 19.909 0.00 . 1 . . . . A 56 ALA CB . 36696 1
601 . 1 . 1 56 56 ALA N N 15 126.889 0.04 . 1 . . . . A 56 ALA N . 36696 1
602 . 1 . 1 57 57 GLU H H 1 8.399 0.02 . 1 . . . . A 57 GLU H . 36696 1
603 . 1 . 1 57 57 GLU HA H 1 4.190 0.02 . 1 . . . . A 57 GLU HA . 36696 1
604 . 1 . 1 57 57 GLU HB2 H 1 1.889 0.02 . 1 . . . . A 57 GLU HB2 . 36696 1
605 . 1 . 1 57 57 GLU HB3 H 1 1.870 0.00 . 1 . . . . A 57 GLU HB3 . 36696 1
606 . 1 . 1 57 57 GLU HG2 H 1 2.214 0.00 . 1 . . . . A 57 GLU HG2 . 36696 1
607 . 1 . 1 57 57 GLU HG3 H 1 2.227 0.01 . 1 . . . . A 57 GLU HG3 . 36696 1
608 . 1 . 1 57 57 GLU CA C 13 57.338 0.00 . 1 . . . . A 57 GLU CA . 36696 1
609 . 1 . 1 57 57 GLU CB C 13 31.056 0.00 . 1 . . . . A 57 GLU CB . 36696 1
610 . 1 . 1 57 57 GLU CG C 13 37.016 0.00 . 1 . . . . A 57 GLU CG . 36696 1
611 . 1 . 1 57 57 GLU N N 15 119.595 0.02 . 1 . . . . A 57 GLU N . 36696 1
612 . 1 . 1 58 58 LYS H H 1 8.452 0.01 . 1 . . . . A 58 LYS H . 36696 1
613 . 1 . 1 58 58 LYS HA H 1 4.161 0.02 . 1 . . . . A 58 LYS HA . 36696 1
614 . 1 . 1 58 58 LYS HB2 H 1 1.775 0.00 . 1 . . . . A 58 LYS HB2 . 36696 1
615 . 1 . 1 58 58 LYS HB3 H 1 1.776 0.00 . 1 . . . . A 58 LYS HB3 . 36696 1
616 . 1 . 1 58 58 LYS HD2 H 1 1.705 0.01 . 1 . . . . A 58 LYS HD2 . 36696 1
617 . 1 . 1 58 58 LYS HD3 H 1 1.621 0.00 . 1 . . . . A 58 LYS HD3 . 36696 1
618 . 1 . 1 58 58 LYS HE2 H 1 2.891 0.00 . 1 . . . . A 58 LYS HE2 . 36696 1
619 . 1 . 1 58 58 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 58 LYS HE3 . 36696 1
620 . 1 . 1 58 58 LYS HG2 H 1 1.369 0.03 . 1 . . . . A 58 LYS HG2 . 36696 1
621 . 1 . 1 58 58 LYS HG3 H 1 1.369 0.03 . 1 . . . . A 58 LYS HG3 . 36696 1
622 . 1 . 1 58 58 LYS CA C 13 57.394 0.00 . 1 . . . . A 58 LYS CA . 36696 1
623 . 1 . 1 58 58 LYS CB C 13 33.857 0.00 . 1 . . . . A 58 LYS CB . 36696 1
624 . 1 . 1 58 58 LYS CD C 13 29.921 0.01 . 1 . . . . A 58 LYS CD . 36696 1
625 . 1 . 1 58 58 LYS CE C 13 42.844 0.00 . 1 . . . . A 58 LYS CE . 36696 1
626 . 1 . 1 58 58 LYS CG C 13 25.728 0.03 . 1 . . . . A 58 LYS CG . 36696 1
627 . 1 . 1 58 58 LYS N N 15 121.543 0.05 . 1 . . . . A 58 LYS N . 36696 1
628 . 1 . 1 59 59 THR H H 1 8.243 0.00 . 1 . . . . A 59 THR H . 36696 1
629 . 1 . 1 59 59 THR HA H 1 4.276 0.02 . 1 . . . . A 59 THR HA . 36696 1
630 . 1 . 1 59 59 THR HB H 1 4.264 0.03 . 1 . . . . A 59 THR HB . 36696 1
631 . 1 . 1 59 59 THR HG21 H 1 1.150 0.00 . 1 . . . . A 59 THR HG21 . 36696 1
632 . 1 . 1 59 59 THR HG22 H 1 1.150 0.00 . 1 . . . . A 59 THR HG22 . 36696 1
633 . 1 . 1 59 59 THR HG23 H 1 1.150 0.00 . 1 . . . . A 59 THR HG23 . 36696 1
634 . 1 . 1 59 59 THR CA C 13 62.715 0.00 . 1 . . . . A 59 THR CA . 36696 1
635 . 1 . 1 59 59 THR CB C 13 70.666 0.00 . 1 . . . . A 59 THR CB . 36696 1
636 . 1 . 1 59 59 THR CG2 C 13 22.410 0.00 . 1 . . . . A 59 THR CG2 . 36696 1
637 . 1 . 1 59 59 THR N N 15 114.712 0.05 . 1 . . . . A 59 THR N . 36696 1
638 . 1 . 1 60 60 LYS H H 1 8.369 0.01 . 1 . . . . A 60 LYS H . 36696 1
639 . 1 . 1 60 60 LYS HA H 1 4.203 0.00 . 1 . . . . A 60 LYS HA . 36696 1
640 . 1 . 1 60 60 LYS HB2 H 1 1.775 0.00 . 1 . . . . A 60 LYS HB2 . 36696 1
641 . 1 . 1 60 60 LYS HB3 H 1 1.749 0.03 . 1 . . . . A 60 LYS HB3 . 36696 1
642 . 1 . 1 60 60 LYS HD2 H 1 1.576 0.00 . 1 . . . . A 60 LYS HD2 . 36696 1
643 . 1 . 1 60 60 LYS HD3 H 1 1.621 0.00 . 1 . . . . A 60 LYS HD3 . 36696 1
644 . 1 . 1 60 60 LYS HE2 H 1 2.998 0.01 . 1 . . . . A 60 LYS HE2 . 36696 1
645 . 1 . 1 60 60 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 60 LYS HE3 . 36696 1
646 . 1 . 1 60 60 LYS HG2 H 1 1.390 0.01 . 1 . . . . A 60 LYS HG2 . 36696 1
647 . 1 . 1 60 60 LYS HG3 H 1 1.396 0.00 . 1 . . . . A 60 LYS HG3 . 36696 1
648 . 1 . 1 60 60 LYS CA C 13 57.483 0.00 . 1 . . . . A 60 LYS CA . 36696 1
649 . 1 . 1 60 60 LYS CB C 13 33.857 0.00 . 1 . . . . A 60 LYS CB . 36696 1
650 . 1 . 1 60 60 LYS CD C 13 29.910 0.00 . 1 . . . . A 60 LYS CD . 36696 1
651 . 1 . 1 60 60 LYS CE C 13 42.859 0.02 . 1 . . . . A 60 LYS CE . 36696 1
652 . 1 . 1 60 60 LYS CG C 13 25.857 0.20 . 1 . . . . A 60 LYS CG . 36696 1
653 . 1 . 1 60 60 LYS N N 15 122.397 0.08 . 1 . . . . A 60 LYS N . 36696 1
654 . 1 . 1 61 61 GLU H H 1 8.452 0.00 . 1 . . . . A 61 GLU H . 36696 1
655 . 1 . 1 61 61 GLU HA H 1 4.202 0.00 . 1 . . . . A 61 GLU HA . 36696 1
656 . 1 . 1 61 61 GLU HB2 H 1 1.878 0.01 . 1 . . . . A 61 GLU HB2 . 36696 1
657 . 1 . 1 61 61 GLU HB3 H 1 1.890 0.00 . 1 . . . . A 61 GLU HB3 . 36696 1
658 . 1 . 1 61 61 GLU HG2 H 1 2.265 0.05 . 1 . . . . A 61 GLU HG2 . 36696 1
659 . 1 . 1 61 61 GLU HG3 H 1 2.211 0.01 . 1 . . . . A 61 GLU HG3 . 36696 1
660 . 1 . 1 61 61 GLU CA C 13 57.439 0.00 . 1 . . . . A 61 GLU CA . 36696 1
661 . 1 . 1 61 61 GLU CB C 13 31.056 0.00 . 1 . . . . A 61 GLU CB . 36696 1
662 . 1 . 1 61 61 GLU CG C 13 37.016 0.00 . 1 . . . . A 61 GLU CG . 36696 1
663 . 1 . 1 61 61 GLU N N 15 120.758 0.07 . 1 . . . . A 61 GLU N . 36696 1
664 . 1 . 1 62 62 GLN H H 1 8.452 0.00 . 1 . . . . A 62 GLN H . 36696 1
665 . 1 . 1 62 62 GLN HA H 1 4.213 0.05 . 1 . . . . A 62 GLN HA . 36696 1
666 . 1 . 1 62 62 GLN HB2 H 1 1.970 0.01 . 1 . . . . A 62 GLN HB2 . 36696 1
667 . 1 . 1 62 62 GLN HB3 H 1 1.978 0.00 . 1 . . . . A 62 GLN HB3 . 36696 1
668 . 1 . 1 62 62 GLN HG2 H 1 2.263 0.06 . 1 . . . . A 62 GLN HG2 . 36696 1
669 . 1 . 1 62 62 GLN HG3 H 1 2.319 0.00 . 1 . . . . A 62 GLN HG3 . 36696 1
670 . 1 . 1 62 62 GLN CA C 13 57.833 0.00 . 1 . . . . A 62 GLN CA . 36696 1
671 . 1 . 1 62 62 GLN CB C 13 31.045 0.00 . 1 . . . . A 62 GLN CB . 36696 1
672 . 1 . 1 62 62 GLN CG C 13 34.524 0.00 . 1 . . . . A 62 GLN CG . 36696 1
673 . 1 . 1 62 62 GLN N N 15 120.745 0.05 . 1 . . . . A 62 GLN N . 36696 1
674 . 1 . 1 63 63 VAL H H 1 8.311 0.00 . 1 . . . . A 63 VAL H . 36696 1
675 . 1 . 1 63 63 VAL HA H 1 4.124 0.01 . 1 . . . . A 63 VAL HA . 36696 1
676 . 1 . 1 63 63 VAL HB H 1 2.009 0.02 . 1 . . . . A 63 VAL HB . 36696 1
677 . 1 . 1 63 63 VAL HG11 H 1 0.866 0.00 . 1 . . . . A 63 VAL HG11 . 36696 1
678 . 1 . 1 63 63 VAL HG12 H 1 0.866 0.00 . 1 . . . . A 63 VAL HG12 . 36696 1
679 . 1 . 1 63 63 VAL HG13 H 1 0.866 0.00 . 1 . . . . A 63 VAL HG13 . 36696 1
680 . 1 . 1 63 63 VAL HG21 H 1 0.873 0.00 . 1 . . . . A 63 VAL HG21 . 36696 1
681 . 1 . 1 63 63 VAL HG22 H 1 0.873 0.00 . 1 . . . . A 63 VAL HG22 . 36696 1
682 . 1 . 1 63 63 VAL HG23 H 1 0.873 0.00 . 1 . . . . A 63 VAL HG23 . 36696 1
683 . 1 . 1 63 63 VAL CA C 13 62.943 0.00 . 1 . . . . A 63 VAL CA . 36696 1
684 . 1 . 1 63 63 VAL CB C 13 33.328 0.00 . 1 . . . . A 63 VAL CB . 36696 1
685 . 1 . 1 63 63 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 63 VAL CG1 . 36696 1
686 . 1 . 1 63 63 VAL CG2 C 13 21.328 0.00 . 1 . . . . A 63 VAL CG2 . 36696 1
687 . 1 . 1 63 63 VAL N N 15 120.740 0.04 . 1 . . . . A 63 VAL N . 36696 1
688 . 1 . 1 64 64 THR H H 1 8.321 0.01 . 1 . . . . A 64 THR H . 36696 1
689 . 1 . 1 64 64 THR HA H 1 4.276 0.02 . 1 . . . . A 64 THR HA . 36696 1
690 . 1 . 1 64 64 THR HB H 1 4.110 0.02 . 1 . . . . A 64 THR HB . 36696 1
691 . 1 . 1 64 64 THR HG21 H 1 1.227 0.00 . 1 . . . . A 64 THR HG21 . 36696 1
692 . 1 . 1 64 64 THR HG22 H 1 1.227 0.00 . 1 . . . . A 64 THR HG22 . 36696 1
693 . 1 . 1 64 64 THR HG23 H 1 1.227 0.00 . 1 . . . . A 64 THR HG23 . 36696 1
694 . 1 . 1 64 64 THR CA C 13 62.715 0.00 . 1 . . . . A 64 THR CA . 36696 1
695 . 1 . 1 64 64 THR CB C 13 70.378 0.00 . 1 . . . . A 64 THR CB . 36696 1
696 . 1 . 1 64 64 THR CG2 C 13 22.298 0.00 . 1 . . . . A 64 THR CG2 . 36696 1
697 . 1 . 1 64 64 THR N N 15 116.910 0.07 . 1 . . . . A 64 THR N . 36696 1
698 . 1 . 1 65 65 ASN H H 1 8.541 0.01 . 1 . . . . A 65 ASN H . 36696 1
699 . 1 . 1 65 65 ASN HA H 1 4.707 0.00 . 1 . . . . A 65 ASN HA . 36696 1
700 . 1 . 1 65 65 ASN HB2 H 1 2.697 0.00 . 1 . . . . A 65 ASN HB2 . 36696 1
701 . 1 . 1 65 65 ASN HB3 H 1 2.703 0.01 . 1 . . . . A 65 ASN HB3 . 36696 1
702 . 1 . 1 65 65 ASN CA C 13 53.883 0.00 . 1 . . . . A 65 ASN CA . 36696 1
703 . 1 . 1 65 65 ASN CB C 13 39.621 0.00 . 1 . . . . A 65 ASN CB . 36696 1
704 . 1 . 1 65 65 ASN N N 15 120.465 0.02 . 1 . . . . A 65 ASN N . 36696 1
705 . 1 . 1 66 66 VAL H H 1 8.258 0.00 . 1 . . . . A 66 VAL H . 36696 1
706 . 1 . 1 66 66 VAL HA H 1 4.045 0.01 . 1 . . . . A 66 VAL HA . 36696 1
707 . 1 . 1 66 66 VAL HB H 1 2.024 0.03 . 1 . . . . A 66 VAL HB . 36696 1
708 . 1 . 1 66 66 VAL HG11 H 1 0.865 0.00 . 1 . . . . A 66 VAL HG11 . 36696 1
709 . 1 . 1 66 66 VAL HG12 H 1 0.865 0.00 . 1 . . . . A 66 VAL HG12 . 36696 1
710 . 1 . 1 66 66 VAL HG13 H 1 0.865 0.00 . 1 . . . . A 66 VAL HG13 . 36696 1
711 . 1 . 1 66 66 VAL HG21 H 1 0.870 0.00 . 1 . . . . A 66 VAL HG21 . 36696 1
712 . 1 . 1 66 66 VAL HG22 H 1 0.870 0.00 . 1 . . . . A 66 VAL HG22 . 36696 1
713 . 1 . 1 66 66 VAL HG23 H 1 0.870 0.00 . 1 . . . . A 66 VAL HG23 . 36696 1
714 . 1 . 1 66 66 VAL CA C 13 63.130 0.00 . 1 . . . . A 66 VAL CA . 36696 1
715 . 1 . 1 66 66 VAL CB C 13 33.348 0.00 . 1 . . . . A 66 VAL CB . 36696 1
716 . 1 . 1 66 66 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 66 VAL CG1 . 36696 1
717 . 1 . 1 66 66 VAL CG2 C 13 21.303 0.00 . 1 . . . . A 66 VAL CG2 . 36696 1
718 . 1 . 1 66 66 VAL N N 15 119.392 0.03 . 1 . . . . A 66 VAL N . 36696 1
719 . 1 . 1 67 67 GLY H H 1 8.574 0.00 . 1 . . . . A 67 GLY H . 36696 1
720 . 1 . 1 67 67 GLY HA2 H 1 3.902 0.00 . 1 . . . . A 67 GLY HA2 . 36696 1
721 . 1 . 1 67 67 GLY HA3 H 1 3.885 0.00 . 1 . . . . A 67 GLY HA3 . 36696 1
722 . 1 . 1 67 67 GLY CA C 13 45.928 0.00 . 1 . . . . A 67 GLY CA . 36696 1
723 . 1 . 1 67 67 GLY N N 15 111.335 0.02 . 1 . . . . A 67 GLY N . 36696 1
724 . 1 . 1 68 68 GLY H H 1 8.231 0.02 . 1 . . . . A 68 GLY H . 36696 1
725 . 1 . 1 68 68 GLY HA2 H 1 3.885 0.00 . 1 . . . . A 68 GLY HA2 . 36696 1
726 . 1 . 1 68 68 GLY HA3 H 1 3.880 0.00 . 1 . . . . A 68 GLY HA3 . 36696 1
727 . 1 . 1 68 68 GLY CA C 13 45.926 0.00 . 1 . . . . A 68 GLY CA . 36696 1
728 . 1 . 1 68 68 GLY N N 15 107.414 0.01 . 1 . . . . A 68 GLY N . 36696 1
729 . 1 . 1 69 69 ALA H H 1 8.185 0.02 . 1 . . . . A 69 ALA H . 36696 1
730 . 1 . 1 69 69 ALA HA H 1 4.275 0.00 . 1 . . . . A 69 ALA HA . 36696 1
731 . 1 . 1 69 69 ALA HB1 H 1 1.284 0.02 . 1 . . . . A 69 ALA HB1 . 36696 1
732 . 1 . 1 69 69 ALA HB2 H 1 1.284 0.02 . 1 . . . . A 69 ALA HB2 . 36696 1
733 . 1 . 1 69 69 ALA HB3 H 1 1.284 0.02 . 1 . . . . A 69 ALA HB3 . 36696 1
734 . 1 . 1 69 69 ALA CA C 13 53.217 0.00 . 1 . . . . A 69 ALA CA . 36696 1
735 . 1 . 1 69 69 ALA CB C 13 19.820 0.00 . 1 . . . . A 69 ALA CB . 36696 1
736 . 1 . 1 69 69 ALA N N 15 122.365 0.00 . 1 . . . . A 69 ALA N . 36696 1
737 . 1 . 1 70 70 VAL H H 1 8.245 0.01 . 1 . . . . A 70 VAL H . 36696 1
738 . 1 . 1 70 70 VAL HA H 1 4.033 0.01 . 1 . . . . A 70 VAL HA . 36696 1
739 . 1 . 1 70 70 VAL HB H 1 1.919 0.05 . 1 . . . . A 70 VAL HB . 36696 1
740 . 1 . 1 70 70 VAL HG11 H 1 0.863 0.00 . 1 . . . . A 70 VAL HG11 . 36696 1
741 . 1 . 1 70 70 VAL HG12 H 1 0.863 0.00 . 1 . . . . A 70 VAL HG12 . 36696 1
742 . 1 . 1 70 70 VAL HG13 H 1 0.863 0.00 . 1 . . . . A 70 VAL HG13 . 36696 1
743 . 1 . 1 70 70 VAL HG21 H 1 0.869 0.00 . 1 . . . . A 70 VAL HG21 . 36696 1
744 . 1 . 1 70 70 VAL HG22 H 1 0.869 0.00 . 1 . . . . A 70 VAL HG22 . 36696 1
745 . 1 . 1 70 70 VAL HG23 H 1 0.869 0.00 . 1 . . . . A 70 VAL HG23 . 36696 1
746 . 1 . 1 70 70 VAL CA C 13 63.130 0.00 . 1 . . . . A 70 VAL CA . 36696 1
747 . 1 . 1 70 70 VAL CB C 13 33.080 0.00 . 1 . . . . A 70 VAL CB . 36696 1
748 . 1 . 1 70 70 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 70 VAL CG1 . 36696 1
749 . 1 . 1 70 70 VAL CG2 C 13 21.316 0.00 . 1 . . . . A 70 VAL CG2 . 36696 1
750 . 1 . 1 70 70 VAL N N 15 119.310 0.03 . 1 . . . . A 70 VAL N . 36696 1
751 . 1 . 1 71 71 VAL H H 1 8.415 0.03 . 1 . . . . A 71 VAL H . 36696 1
752 . 1 . 1 71 71 VAL HA H 1 4.136 0.01 . 1 . . . . A 71 VAL HA . 36696 1
753 . 1 . 1 71 71 VAL HB H 1 1.996 0.01 . 1 . . . . A 71 VAL HB . 36696 1
754 . 1 . 1 71 71 VAL HG11 H 1 0.863 0.00 . 1 . . . . A 71 VAL HG11 . 36696 1
755 . 1 . 1 71 71 VAL HG12 H 1 0.863 0.00 . 1 . . . . A 71 VAL HG12 . 36696 1
756 . 1 . 1 71 71 VAL HG13 H 1 0.863 0.00 . 1 . . . . A 71 VAL HG13 . 36696 1
757 . 1 . 1 71 71 VAL HG21 H 1 0.872 0.00 . 1 . . . . A 71 VAL HG21 . 36696 1
758 . 1 . 1 71 71 VAL HG22 H 1 0.872 0.00 . 1 . . . . A 71 VAL HG22 . 36696 1
759 . 1 . 1 71 71 VAL HG23 H 1 0.872 0.00 . 1 . . . . A 71 VAL HG23 . 36696 1
760 . 1 . 1 71 71 VAL CA C 13 62.986 0.00 . 1 . . . . A 71 VAL CA . 36696 1
761 . 1 . 1 71 71 VAL CB C 13 33.328 0.00 . 1 . . . . A 71 VAL CB . 36696 1
762 . 1 . 1 71 71 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 71 VAL CG1 . 36696 1
763 . 1 . 1 71 71 VAL CG2 C 13 21.294 0.00 . 1 . . . . A 71 VAL CG2 . 36696 1
764 . 1 . 1 71 71 VAL N N 15 124.270 0.02 . 1 . . . . A 71 VAL N . 36696 1
765 . 1 . 1 72 72 THR H H 1 8.332 0.01 . 1 . . . . A 72 THR H . 36696 1
766 . 1 . 1 72 72 THR HA H 1 4.276 0.02 . 1 . . . . A 72 THR HA . 36696 1
767 . 1 . 1 72 72 THR HB H 1 4.131 0.00 . 1 . . . . A 72 THR HB . 36696 1
768 . 1 . 1 72 72 THR HG21 H 1 1.128 0.01 . 1 . . . . A 72 THR HG21 . 36696 1
769 . 1 . 1 72 72 THR HG22 H 1 1.128 0.01 . 1 . . . . A 72 THR HG22 . 36696 1
770 . 1 . 1 72 72 THR HG23 H 1 1.128 0.01 . 1 . . . . A 72 THR HG23 . 36696 1
771 . 1 . 1 72 72 THR CA C 13 62.738 0.00 . 1 . . . . A 72 THR CA . 36696 1
772 . 1 . 1 72 72 THR CB C 13 70.653 0.00 . 1 . . . . A 72 THR CB . 36696 1
773 . 1 . 1 72 72 THR CG2 C 13 22.340 0.00 . 1 . . . . A 72 THR CG2 . 36696 1
774 . 1 . 1 72 72 THR N N 15 117.436 0.04 . 1 . . . . A 72 THR N . 36696 1
775 . 1 . 1 73 73 GLY H H 1 8.454 0.00 . 1 . . . . A 73 GLY H . 36696 1
776 . 1 . 1 73 73 GLY HA2 H 1 3.931 0.01 . 1 . . . . A 73 GLY HA2 . 36696 1
777 . 1 . 1 73 73 GLY HA3 H 1 3.931 0.00 . 1 . . . . A 73 GLY HA3 . 36696 1
778 . 1 . 1 73 73 GLY CA C 13 45.946 0.00 . 1 . . . . A 73 GLY CA . 36696 1
779 . 1 . 1 73 73 GLY N N 15 110.038 0.02 . 1 . . . . A 73 GLY N . 36696 1
780 . 1 . 1 74 74 VAL H H 1 8.100 0.01 . 1 . . . . A 74 VAL H . 36696 1
781 . 1 . 1 74 74 VAL HA H 1 4.119 0.00 . 1 . . . . A 74 VAL HA . 36696 1
782 . 1 . 1 74 74 VAL HB H 1 2.000 0.01 . 1 . . . . A 74 VAL HB . 36696 1
783 . 1 . 1 74 74 VAL HG11 H 1 0.866 0.00 . 1 . . . . A 74 VAL HG11 . 36696 1
784 . 1 . 1 74 74 VAL HG12 H 1 0.866 0.00 . 1 . . . . A 74 VAL HG12 . 36696 1
785 . 1 . 1 74 74 VAL HG13 H 1 0.866 0.00 . 1 . . . . A 74 VAL HG13 . 36696 1
786 . 1 . 1 74 74 VAL HG21 H 1 0.861 0.01 . 1 . . . . A 74 VAL HG21 . 36696 1
787 . 1 . 1 74 74 VAL HG22 H 1 0.861 0.01 . 1 . . . . A 74 VAL HG22 . 36696 1
788 . 1 . 1 74 74 VAL HG23 H 1 0.861 0.01 . 1 . . . . A 74 VAL HG23 . 36696 1
789 . 1 . 1 74 74 VAL CA C 13 62.957 0.00 . 1 . . . . A 74 VAL CA . 36696 1
790 . 1 . 1 74 74 VAL CB C 13 33.328 0.00 . 1 . . . . A 74 VAL CB . 36696 1
791 . 1 . 1 74 74 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 74 VAL CG1 . 36696 1
792 . 1 . 1 74 74 VAL CG2 C 13 21.320 0.00 . 1 . . . . A 74 VAL CG2 . 36696 1
793 . 1 . 1 74 74 VAL N N 15 118.233 0.01 . 1 . . . . A 74 VAL N . 36696 1
794 . 1 . 1 75 75 THR H H 1 8.336 0.02 . 1 . . . . A 75 THR H . 36696 1
795 . 1 . 1 75 75 THR HA H 1 4.241 0.00 . 1 . . . . A 75 THR HA . 36696 1
796 . 1 . 1 75 75 THR HB H 1 4.103 0.02 . 1 . . . . A 75 THR HB . 36696 1
797 . 1 . 1 75 75 THR HG21 H 1 1.134 0.01 . 1 . . . . A 75 THR HG21 . 36696 1
798 . 1 . 1 75 75 THR HG22 H 1 1.134 0.01 . 1 . . . . A 75 THR HG22 . 36696 1
799 . 1 . 1 75 75 THR HG23 H 1 1.134 0.01 . 1 . . . . A 75 THR HG23 . 36696 1
800 . 1 . 1 75 75 THR CA C 13 62.738 0.00 . 1 . . . . A 75 THR CA . 36696 1
801 . 1 . 1 75 75 THR CB C 13 70.378 0.00 . 1 . . . . A 75 THR CB . 36696 1
802 . 1 . 1 75 75 THR CG2 C 13 22.365 0.00 . 1 . . . . A 75 THR CG2 . 36696 1
803 . 1 . 1 75 75 THR N N 15 117.736 0.06 . 1 . . . . A 75 THR N . 36696 1
804 . 1 . 1 76 76 ALA H H 1 8.400 0.00 . 1 . . . . A 76 ALA H . 36696 1
805 . 1 . 1 76 76 ALA HA H 1 4.241 0.02 . 1 . . . . A 76 ALA HA . 36696 1
806 . 1 . 1 76 76 ALA HB1 H 1 1.280 0.03 . 1 . . . . A 76 ALA HB1 . 36696 1
807 . 1 . 1 76 76 ALA HB2 H 1 1.280 0.03 . 1 . . . . A 76 ALA HB2 . 36696 1
808 . 1 . 1 76 76 ALA HB3 H 1 1.280 0.03 . 1 . . . . A 76 ALA HB3 . 36696 1
809 . 1 . 1 76 76 ALA CA C 13 53.250 0.00 . 1 . . . . A 76 ALA CA . 36696 1
810 . 1 . 1 76 76 ALA CB C 13 19.828 0.00 . 1 . . . . A 76 ALA CB . 36696 1
811 . 1 . 1 76 76 ALA N N 15 126.169 0.01 . 1 . . . . A 76 ALA N . 36696 1
812 . 1 . 1 77 77 VAL H H 1 8.170 0.02 . 1 . . . . A 77 VAL H . 36696 1
813 . 1 . 1 77 77 VAL HA H 1 3.907 0.03 . 1 . . . . A 77 VAL HA . 36696 1
814 . 1 . 1 77 77 VAL HB H 1 1.953 0.03 . 1 . . . . A 77 VAL HB . 36696 1
815 . 1 . 1 77 77 VAL HG11 H 1 0.867 0.00 . 1 . . . . A 77 VAL HG11 . 36696 1
816 . 1 . 1 77 77 VAL HG12 H 1 0.867 0.00 . 1 . . . . A 77 VAL HG12 . 36696 1
817 . 1 . 1 77 77 VAL HG13 H 1 0.867 0.00 . 1 . . . . A 77 VAL HG13 . 36696 1
818 . 1 . 1 77 77 VAL HG21 H 1 0.871 0.00 . 1 . . . . A 77 VAL HG21 . 36696 1
819 . 1 . 1 77 77 VAL HG22 H 1 0.871 0.00 . 1 . . . . A 77 VAL HG22 . 36696 1
820 . 1 . 1 77 77 VAL HG23 H 1 0.871 0.00 . 1 . . . . A 77 VAL HG23 . 36696 1
821 . 1 . 1 77 77 VAL CA C 13 64.322 0.00 . 1 . . . . A 77 VAL CA . 36696 1
822 . 1 . 1 77 77 VAL CB C 13 33.159 0.00 . 1 . . . . A 77 VAL CB . 36696 1
823 . 1 . 1 77 77 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 77 VAL CG1 . 36696 1
824 . 1 . 1 77 77 VAL CG2 C 13 21.298 0.00 . 1 . . . . A 77 VAL CG2 . 36696 1
825 . 1 . 1 77 77 VAL N N 15 118.887 0.01 . 1 . . . . A 77 VAL N . 36696 1
826 . 1 . 1 78 78 ALA H H 1 8.438 0.01 . 1 . . . . A 78 ALA H . 36696 1
827 . 1 . 1 78 78 ALA HA H 1 4.217 0.00 . 1 . . . . A 78 ALA HA . 36696 1
828 . 1 . 1 78 78 ALA HB1 H 1 1.288 0.03 . 1 . . . . A 78 ALA HB1 . 36696 1
829 . 1 . 1 78 78 ALA HB2 H 1 1.288 0.03 . 1 . . . . A 78 ALA HB2 . 36696 1
830 . 1 . 1 78 78 ALA HB3 H 1 1.288 0.03 . 1 . . . . A 78 ALA HB3 . 36696 1
831 . 1 . 1 78 78 ALA CA C 13 53.265 0.00 . 1 . . . . A 78 ALA CA . 36696 1
832 . 1 . 1 78 78 ALA CB C 13 19.878 0.00 . 1 . . . . A 78 ALA CB . 36696 1
833 . 1 . 1 78 78 ALA N N 15 126.920 0.02 . 1 . . . . A 78 ALA N . 36696 1
834 . 1 . 1 79 79 GLN H H 1 8.421 0.01 . 1 . . . . A 79 GLN H . 36696 1
835 . 1 . 1 79 79 GLN HA H 1 4.188 0.03 . 1 . . . . A 79 GLN HA . 36696 1
836 . 1 . 1 79 79 GLN HB2 H 1 1.870 0.00 . 1 . . . . A 79 GLN HB2 . 36696 1
837 . 1 . 1 79 79 GLN HB3 H 1 1.978 0.02 . 1 . . . . A 79 GLN HB3 . 36696 1
838 . 1 . 1 79 79 GLN HG2 H 1 2.306 0.01 . 1 . . . . A 79 GLN HG2 . 36696 1
839 . 1 . 1 79 79 GLN HG3 H 1 2.320 0.00 . 1 . . . . A 79 GLN HG3 . 36696 1
840 . 1 . 1 79 79 GLN CA C 13 57.397 0.00 . 1 . . . . A 79 GLN CA . 36696 1
841 . 1 . 1 79 79 GLN CB C 13 31.050 0.01 . 1 . . . . A 79 GLN CB . 36696 1
842 . 1 . 1 79 79 GLN CG C 13 34.535 0.01 . 1 . . . . A 79 GLN CG . 36696 1
843 . 1 . 1 79 79 GLN N N 15 119.091 0.03 . 1 . . . . A 79 GLN N . 36696 1
844 . 1 . 1 80 80 LYS H H 1 8.455 0.00 . 1 . . . . A 80 LYS H . 36696 1
845 . 1 . 1 80 80 LYS HA H 1 4.223 0.03 . 1 . . . . A 80 LYS HA . 36696 1
846 . 1 . 1 80 80 LYS HB2 H 1 1.749 0.01 . 1 . . . . A 80 LYS HB2 . 36696 1
847 . 1 . 1 80 80 LYS HB3 H 1 1.712 0.00 . 1 . . . . A 80 LYS HB3 . 36696 1
848 . 1 . 1 80 80 LYS HD2 H 1 1.621 0.00 . 1 . . . . A 80 LYS HD2 . 36696 1
849 . 1 . 1 80 80 LYS HD3 H 1 1.621 0.00 . 1 . . . . A 80 LYS HD3 . 36696 1
850 . 1 . 1 80 80 LYS HE2 H 1 2.928 0.00 . 1 . . . . A 80 LYS HE2 . 36696 1
851 . 1 . 1 80 80 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 80 LYS HE3 . 36696 1
852 . 1 . 1 80 80 LYS HG2 H 1 1.378 0.00 . 1 . . . . A 80 LYS HG2 . 36696 1
853 . 1 . 1 80 80 LYS HG3 H 1 1.379 0.00 . 1 . . . . A 80 LYS HG3 . 36696 1
854 . 1 . 1 80 80 LYS CA C 13 57.461 0.00 . 1 . . . . A 80 LYS CA . 36696 1
855 . 1 . 1 80 80 LYS CB C 13 33.837 0.01 . 1 . . . . A 80 LYS CB . 36696 1
856 . 1 . 1 80 80 LYS CD C 13 29.913 0.00 . 1 . . . . A 80 LYS CD . 36696 1
857 . 1 . 1 80 80 LYS CE C 13 42.844 0.00 . 1 . . . . A 80 LYS CE . 36696 1
858 . 1 . 1 80 80 LYS CG C 13 25.737 0.26 . 1 . . . . A 80 LYS CG . 36696 1
859 . 1 . 1 80 80 LYS N N 15 121.993 0.05 . 1 . . . . A 80 LYS N . 36696 1
860 . 1 . 1 81 81 THR H H 1 8.317 0.01 . 1 . . . . A 81 THR H . 36696 1
861 . 1 . 1 81 81 THR HA H 1 4.290 0.00 . 1 . . . . A 81 THR HA . 36696 1
862 . 1 . 1 81 81 THR HB H 1 4.102 0.02 . 1 . . . . A 81 THR HB . 36696 1
863 . 1 . 1 81 81 THR HG21 H 1 1.125 0.01 . 1 . . . . A 81 THR HG21 . 36696 1
864 . 1 . 1 81 81 THR HG22 H 1 1.125 0.01 . 1 . . . . A 81 THR HG22 . 36696 1
865 . 1 . 1 81 81 THR HG23 H 1 1.125 0.01 . 1 . . . . A 81 THR HG23 . 36696 1
866 . 1 . 1 81 81 THR CA C 13 62.626 0.00 . 1 . . . . A 81 THR CA . 36696 1
867 . 1 . 1 81 81 THR CB C 13 70.264 0.00 . 1 . . . . A 81 THR CB . 36696 1
868 . 1 . 1 81 81 THR CG2 C 13 22.345 0.00 . 1 . . . . A 81 THR CG2 . 36696 1
869 . 1 . 1 81 81 THR N N 15 115.706 0.04 . 1 . . . . A 81 THR N . 36696 1
870 . 1 . 1 82 82 VAL H H 1 8.332 0.00 . 1 . . . . A 82 VAL H . 36696 1
871 . 1 . 1 82 82 VAL HA H 1 4.053 0.01 . 1 . . . . A 82 VAL HA . 36696 1
872 . 1 . 1 82 82 VAL HB H 1 1.986 0.01 . 1 . . . . A 82 VAL HB . 36696 1
873 . 1 . 1 82 82 VAL HG11 H 1 0.863 0.00 . 1 . . . . A 82 VAL HG11 . 36696 1
874 . 1 . 1 82 82 VAL HG12 H 1 0.863 0.00 . 1 . . . . A 82 VAL HG12 . 36696 1
875 . 1 . 1 82 82 VAL HG13 H 1 0.863 0.00 . 1 . . . . A 82 VAL HG13 . 36696 1
876 . 1 . 1 82 82 VAL HG21 H 1 0.867 0.00 . 1 . . . . A 82 VAL HG21 . 36696 1
877 . 1 . 1 82 82 VAL HG22 H 1 0.867 0.00 . 1 . . . . A 82 VAL HG22 . 36696 1
878 . 1 . 1 82 82 VAL HG23 H 1 0.867 0.00 . 1 . . . . A 82 VAL HG23 . 36696 1
879 . 1 . 1 82 82 VAL CA C 13 63.130 0.00 . 1 . . . . A 82 VAL CA . 36696 1
880 . 1 . 1 82 82 VAL CB C 13 33.328 0.00 . 1 . . . . A 82 VAL CB . 36696 1
881 . 1 . 1 82 82 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 82 VAL CG1 . 36696 1
882 . 1 . 1 82 82 VAL CG2 C 13 21.299 0.00 . 1 . . . . A 82 VAL CG2 . 36696 1
883 . 1 . 1 82 82 VAL N N 15 121.860 0.04 . 1 . . . . A 82 VAL N . 36696 1
884 . 1 . 1 83 83 GLU H H 1 8.588 0.02 . 1 . . . . A 83 GLU H . 36696 1
885 . 1 . 1 83 83 GLU HA H 1 4.203 0.00 . 1 . . . . A 83 GLU HA . 36696 1
886 . 1 . 1 83 83 GLU HB2 H 1 1.976 0.00 . 1 . . . . A 83 GLU HB2 . 36696 1
887 . 1 . 1 83 83 GLU HB3 H 1 1.873 0.00 . 1 . . . . A 83 GLU HB3 . 36696 1
888 . 1 . 1 83 83 GLU HG2 H 1 2.211 0.01 . 1 . . . . A 83 GLU HG2 . 36696 1
889 . 1 . 1 83 83 GLU HG3 H 1 2.217 0.00 . 1 . . . . A 83 GLU HG3 . 36696 1
890 . 1 . 1 83 83 GLU CA C 13 57.418 0.00 . 1 . . . . A 83 GLU CA . 36696 1
891 . 1 . 1 83 83 GLU CB C 13 31.050 0.01 . 1 . . . . A 83 GLU CB . 36696 1
892 . 1 . 1 83 83 GLU CG C 13 37.016 0.00 . 1 . . . . A 83 GLU CG . 36696 1
893 . 1 . 1 83 83 GLU N N 15 124.063 0.02 . 1 . . . . A 83 GLU N . 36696 1
894 . 1 . 1 84 84 GLY H H 1 8.537 0.00 . 1 . . . . A 84 GLY H . 36696 1
895 . 1 . 1 84 84 GLY HA2 H 1 3.886 0.00 . 1 . . . . A 84 GLY HA2 . 36696 1
896 . 1 . 1 84 84 GLY HA3 H 1 3.885 0.00 . 1 . . . . A 84 GLY HA3 . 36696 1
897 . 1 . 1 84 84 GLY CA C 13 45.926 0.00 . 1 . . . . A 84 GLY CA . 36696 1
898 . 1 . 1 84 84 GLY N N 15 109.395 0.01 . 1 . . . . A 84 GLY N . 36696 1
899 . 1 . 1 85 85 ALA H H 1 8.275 0.00 . 1 . . . . A 85 ALA H . 36696 1
900 . 1 . 1 85 85 ALA HA H 1 4.227 0.01 . 1 . . . . A 85 ALA HA . 36696 1
901 . 1 . 1 85 85 ALA HB1 H 1 1.352 0.01 . 1 . . . . A 85 ALA HB1 . 36696 1
902 . 1 . 1 85 85 ALA HB2 H 1 1.352 0.01 . 1 . . . . A 85 ALA HB2 . 36696 1
903 . 1 . 1 85 85 ALA HB3 H 1 1.352 0.01 . 1 . . . . A 85 ALA HB3 . 36696 1
904 . 1 . 1 85 85 ALA CA C 13 53.224 0.00 . 1 . . . . A 85 ALA CA . 36696 1
905 . 1 . 1 85 85 ALA CB C 13 19.995 0.00 . 1 . . . . A 85 ALA CB . 36696 1
906 . 1 . 1 85 85 ALA N N 15 122.548 0.03 . 1 . . . . A 85 ALA N . 36696 1
907 . 1 . 1 86 86 GLY H H 1 8.515 0.00 . 1 . . . . A 86 GLY H . 36696 1
908 . 1 . 1 86 86 GLY HA2 H 1 3.891 0.01 . 1 . . . . A 86 GLY HA2 . 36696 1
909 . 1 . 1 86 86 GLY HA3 H 1 3.888 0.01 . 1 . . . . A 86 GLY HA3 . 36696 1
910 . 1 . 1 86 86 GLY CA C 13 45.926 0.00 . 1 . . . . A 86 GLY CA . 36696 1
911 . 1 . 1 86 86 GLY N N 15 106.824 0.01 . 1 . . . . A 86 GLY N . 36696 1
912 . 1 . 1 87 87 SER H H 1 8.162 0.02 . 1 . . . . A 87 SER H . 36696 1
913 . 1 . 1 87 87 SER HA H 1 4.372 0.03 . 1 . . . . A 87 SER HA . 36696 1
914 . 1 . 1 87 87 SER HB2 H 1 3.892 0.00 . 1 . . . . A 87 SER HB2 . 36696 1
915 . 1 . 1 87 87 SER HB3 H 1 3.796 0.00 . 1 . . . . A 87 SER HB3 . 36696 1
916 . 1 . 1 87 87 SER CA C 13 59.132 0.00 . 1 . . . . A 87 SER CA . 36696 1
917 . 1 . 1 87 87 SER CB C 13 64.490 0.16 . 1 . . . . A 87 SER CB . 36696 1
918 . 1 . 1 87 87 SER N N 15 114.315 0.05 . 1 . . . . A 87 SER N . 36696 1
919 . 1 . 1 88 88 ILE H H 1 8.213 0.00 . 1 . . . . A 88 ILE H . 36696 1
920 . 1 . 1 88 88 ILE HA H 1 4.095 0.01 . 1 . . . . A 88 ILE HA . 36696 1
921 . 1 . 1 88 88 ILE HB H 1 1.798 0.00 . 1 . . . . A 88 ILE HB . 36696 1
922 . 1 . 1 88 88 ILE HD11 H 1 0.820 0.02 . 1 . . . . A 88 ILE HD11 . 36696 1
923 . 1 . 1 88 88 ILE HD12 H 1 0.820 0.02 . 1 . . . . A 88 ILE HD12 . 36696 1
924 . 1 . 1 88 88 ILE HD13 H 1 0.820 0.02 . 1 . . . . A 88 ILE HD13 . 36696 1
925 . 1 . 1 88 88 ILE HG12 H 1 1.122 0.01 . 1 . . . . A 88 ILE HG12 . 36696 1
926 . 1 . 1 88 88 ILE HG13 H 1 1.374 0.01 . 1 . . . . A 88 ILE HG13 . 36696 1
927 . 1 . 1 88 88 ILE HG21 H 1 0.862 0.00 . 1 . . . . A 88 ILE HG21 . 36696 1
928 . 1 . 1 88 88 ILE HG22 H 1 0.862 0.00 . 1 . . . . A 88 ILE HG22 . 36696 1
929 . 1 . 1 88 88 ILE HG23 H 1 0.862 0.00 . 1 . . . . A 88 ILE HG23 . 36696 1
930 . 1 . 1 88 88 ILE CA C 13 61.717 0.00 . 1 . . . . A 88 ILE CA . 36696 1
931 . 1 . 1 88 88 ILE CB C 13 39.360 0.00 . 1 . . . . A 88 ILE CB . 36696 1
932 . 1 . 1 88 88 ILE CD1 C 13 13.643 0.00 . 1 . . . . A 88 ILE CD1 . 36696 1
933 . 1 . 1 88 88 ILE CG1 C 13 27.938 0.01 . 1 . . . . A 88 ILE CG1 . 36696 1
934 . 1 . 1 88 88 ILE CG2 C 13 18.183 0.00 . 1 . . . . A 88 ILE CG2 . 36696 1
935 . 1 . 1 88 88 ILE N N 15 121.507 0.02 . 1 . . . . A 88 ILE N . 36696 1
936 . 1 . 1 89 89 ALA H H 1 8.370 0.00 . 1 . . . . A 89 ALA H . 36696 1
937 . 1 . 1 89 89 ALA HA H 1 4.152 0.03 . 1 . . . . A 89 ALA HA . 36696 1
938 . 1 . 1 89 89 ALA HB1 H 1 1.297 0.03 . 1 . . . . A 89 ALA HB1 . 36696 1
939 . 1 . 1 89 89 ALA HB2 H 1 1.297 0.03 . 1 . . . . A 89 ALA HB2 . 36696 1
940 . 1 . 1 89 89 ALA HB3 H 1 1.297 0.03 . 1 . . . . A 89 ALA HB3 . 36696 1
941 . 1 . 1 89 89 ALA CA C 13 58.646 0.00 . 1 . . . . A 89 ALA CA . 36696 1
942 . 1 . 1 89 89 ALA CB C 13 20.844 0.00 . 1 . . . . A 89 ALA CB . 36696 1
943 . 1 . 1 89 89 ALA N N 15 126.760 0.01 . 1 . . . . A 89 ALA N . 36696 1
944 . 1 . 1 90 90 ALA H H 1 8.242 0.02 . 1 . . . . A 90 ALA H . 36696 1
945 . 1 . 1 90 90 ALA HA H 1 4.153 0.03 . 1 . . . . A 90 ALA HA . 36696 1
946 . 1 . 1 90 90 ALA HB1 H 1 1.330 0.01 . 1 . . . . A 90 ALA HB1 . 36696 1
947 . 1 . 1 90 90 ALA HB2 H 1 1.330 0.01 . 1 . . . . A 90 ALA HB2 . 36696 1
948 . 1 . 1 90 90 ALA HB3 H 1 1.330 0.01 . 1 . . . . A 90 ALA HB3 . 36696 1
949 . 1 . 1 90 90 ALA CA C 13 58.349 0.00 . 1 . . . . A 90 ALA CA . 36696 1
950 . 1 . 1 90 90 ALA CB C 13 19.957 0.00 . 1 . . . . A 90 ALA CB . 36696 1
951 . 1 . 1 90 90 ALA N N 15 121.909 0.07 . 1 . . . . A 90 ALA N . 36696 1
952 . 1 . 1 91 91 ALA H H 1 8.301 0.01 . 1 . . . . A 91 ALA H . 36696 1
953 . 1 . 1 91 91 ALA HA H 1 4.246 0.02 . 1 . . . . A 91 ALA HA . 36696 1
954 . 1 . 1 91 91 ALA HB1 H 1 1.337 0.01 . 1 . . . . A 91 ALA HB1 . 36696 1
955 . 1 . 1 91 91 ALA HB2 H 1 1.337 0.01 . 1 . . . . A 91 ALA HB2 . 36696 1
956 . 1 . 1 91 91 ALA HB3 H 1 1.337 0.01 . 1 . . . . A 91 ALA HB3 . 36696 1
957 . 1 . 1 91 91 ALA CA C 13 53.238 0.00 . 1 . . . . A 91 ALA CA . 36696 1
958 . 1 . 1 91 91 ALA CB C 13 19.957 0.00 . 1 . . . . A 91 ALA CB . 36696 1
959 . 1 . 1 91 91 ALA N N 15 122.033 0.03 . 1 . . . . A 91 ALA N . 36696 1
960 . 1 . 1 92 92 THR H H 1 8.116 0.00 . 1 . . . . A 92 THR H . 36696 1
961 . 1 . 1 92 92 THR HA H 1 4.247 0.02 . 1 . . . . A 92 THR HA . 36696 1
962 . 1 . 1 92 92 THR HB H 1 4.210 0.06 . 1 . . . . A 92 THR HB . 36696 1
963 . 1 . 1 92 92 THR HG21 H 1 1.145 0.00 . 1 . . . . A 92 THR HG21 . 36696 1
964 . 1 . 1 92 92 THR HG22 H 1 1.145 0.00 . 1 . . . . A 92 THR HG22 . 36696 1
965 . 1 . 1 92 92 THR HG23 H 1 1.145 0.00 . 1 . . . . A 92 THR HG23 . 36696 1
966 . 1 . 1 92 92 THR CA C 13 62.738 0.00 . 1 . . . . A 92 THR CA . 36696 1
967 . 1 . 1 92 92 THR CB C 13 70.658 0.00 . 1 . . . . A 92 THR CB . 36696 1
968 . 1 . 1 92 92 THR CG2 C 13 22.410 0.00 . 1 . . . . A 92 THR CG2 . 36696 1
969 . 1 . 1 92 92 THR N N 15 111.370 0.01 . 1 . . . . A 92 THR N . 36696 1
970 . 1 . 1 93 93 GLY H H 1 8.320 0.00 . 1 . . . . A 93 GLY H . 36696 1
971 . 1 . 1 93 93 GLY HA2 H 1 3.845 0.00 . 1 . . . . A 93 GLY HA2 . 36696 1
972 . 1 . 1 93 93 GLY HA3 H 1 3.882 0.00 . 1 . . . . A 93 GLY HA3 . 36696 1
973 . 1 . 1 93 93 GLY CA C 13 45.932 0.01 . 1 . . . . A 93 GLY CA . 36696 1
974 . 1 . 1 93 93 GLY N N 15 109.331 0.01 . 1 . . . . A 93 GLY N . 36696 1
975 . 1 . 1 94 94 PHE H H 1 8.095 0.01 . 1 . . . . A 94 PHE H . 36696 1
976 . 1 . 1 94 94 PHE HA H 1 4.537 0.00 . 1 . . . . A 94 PHE HA . 36696 1
977 . 1 . 1 94 94 PHE HB2 H 1 2.976 0.00 . 1 . . . . A 94 PHE HB2 . 36696 1
978 . 1 . 1 94 94 PHE HB3 H 1 2.977 0.00 . 1 . . . . A 94 PHE HB3 . 36696 1
979 . 1 . 1 94 94 PHE HD1 H 1 7.168 0.00 . 1 . . . . A 94 PHE HD1 . 36696 1
980 . 1 . 1 94 94 PHE HD2 H 1 7.168 0.00 . 1 . . . . A 94 PHE HD2 . 36696 1
981 . 1 . 1 94 94 PHE HE1 H 1 7.168 0.00 . 1 . . . . A 94 PHE HE1 . 36696 1
982 . 1 . 1 94 94 PHE HE2 H 1 7.168 0.00 . 1 . . . . A 94 PHE HE2 . 36696 1
983 . 1 . 1 94 94 PHE CA C 13 58.617 0.00 . 1 . . . . A 94 PHE CA . 36696 1
984 . 1 . 1 94 94 PHE CB C 13 40.474 0.00 . 1 . . . . A 94 PHE CB . 36696 1
985 . 1 . 1 94 94 PHE CD1 C 13 132.673 0.00 . 1 . . . . A 94 PHE CD1 . 36696 1
986 . 1 . 1 94 94 PHE CD2 C 13 132.673 0.00 . 1 . . . . A 94 PHE CD2 . 36696 1
987 . 1 . 1 94 94 PHE CE1 C 13 132.673 0.00 . 1 . . . . A 94 PHE CE1 . 36696 1
988 . 1 . 1 94 94 PHE CE2 C 13 132.673 0.00 . 1 . . . . A 94 PHE CE2 . 36696 1
989 . 1 . 1 94 94 PHE N N 15 119.055 0.05 . 1 . . . . A 94 PHE N . 36696 1
990 . 1 . 1 95 95 VAL H H 1 8.068 0.00 . 1 . . . . A 95 VAL H . 36696 1
991 . 1 . 1 95 95 VAL HA H 1 3.911 0.03 . 1 . . . . A 95 VAL HA . 36696 1
992 . 1 . 1 95 95 VAL HB H 1 1.834 0.03 . 1 . . . . A 95 VAL HB . 36696 1
993 . 1 . 1 95 95 VAL HG11 H 1 0.866 0.00 . 1 . . . . A 95 VAL HG11 . 36696 1
994 . 1 . 1 95 95 VAL HG12 H 1 0.866 0.00 . 1 . . . . A 95 VAL HG12 . 36696 1
995 . 1 . 1 95 95 VAL HG13 H 1 0.866 0.00 . 1 . . . . A 95 VAL HG13 . 36696 1
996 . 1 . 1 95 95 VAL HG21 H 1 0.813 0.01 . 1 . . . . A 95 VAL HG21 . 36696 1
997 . 1 . 1 95 95 VAL HG22 H 1 0.813 0.01 . 1 . . . . A 95 VAL HG22 . 36696 1
998 . 1 . 1 95 95 VAL HG23 H 1 0.813 0.01 . 1 . . . . A 95 VAL HG23 . 36696 1
999 . 1 . 1 95 95 VAL CA C 13 64.381 0.00 . 1 . . . . A 95 VAL CA . 36696 1
1000 . 1 . 1 95 95 VAL CB C 13 33.857 0.00 . 1 . . . . A 95 VAL CB . 36696 1
1001 . 1 . 1 95 95 VAL CG1 C 13 21.837 0.00 . 1 . . . . A 95 VAL CG1 . 36696 1
1002 . 1 . 1 95 95 VAL CG2 C 13 21.819 0.00 . 1 . . . . A 95 VAL CG2 . 36696 1
1003 . 1 . 1 95 95 VAL N N 15 122.636 0.01 . 1 . . . . A 95 VAL N . 36696 1
1004 . 1 . 1 96 96 LYS H H 1 8.418 0.02 . 1 . . . . A 96 LYS H . 36696 1
1005 . 1 . 1 96 96 LYS HA H 1 4.126 0.03 . 1 . . . . A 96 LYS HA . 36696 1
1006 . 1 . 1 96 96 LYS HB2 H 1 1.701 0.01 . 1 . . . . A 96 LYS HB2 . 36696 1
1007 . 1 . 1 96 96 LYS HB3 H 1 1.704 0.00 . 1 . . . . A 96 LYS HB3 . 36696 1
1008 . 1 . 1 96 96 LYS HD2 H 1 1.628 0.01 . 1 . . . . A 96 LYS HD2 . 36696 1
1009 . 1 . 1 96 96 LYS HD3 H 1 1.625 0.00 . 1 . . . . A 96 LYS HD3 . 36696 1
1010 . 1 . 1 96 96 LYS HE2 H 1 2.929 0.00 . 1 . . . . A 96 LYS HE2 . 36696 1
1011 . 1 . 1 96 96 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 96 LYS HE3 . 36696 1
1012 . 1 . 1 96 96 LYS HG2 H 1 1.411 0.00 . 1 . . . . A 96 LYS HG2 . 36696 1
1013 . 1 . 1 96 96 LYS HG3 H 1 1.364 0.01 . 1 . . . . A 96 LYS HG3 . 36696 1
1014 . 1 . 1 96 96 LYS CA C 13 58.363 0.00 . 1 . . . . A 96 LYS CA . 36696 1
1015 . 1 . 1 96 96 LYS CB C 13 33.822 0.01 . 1 . . . . A 96 LYS CB . 36696 1
1016 . 1 . 1 96 96 LYS CD C 13 29.913 0.00 . 1 . . . . A 96 LYS CD . 36696 1
1017 . 1 . 1 96 96 LYS CE C 13 42.844 0.00 . 1 . . . . A 96 LYS CE . 36696 1
1018 . 1 . 1 96 96 LYS CG C 13 25.664 0.20 . 1 . . . . A 96 LYS CG . 36696 1
1019 . 1 . 1 96 96 LYS N N 15 125.182 0.05 . 1 . . . . A 96 LYS N . 36696 1
1020 . 1 . 1 97 97 LYS H H 1 8.490 0.01 . 1 . . . . A 97 LYS H . 36696 1
1021 . 1 . 1 97 97 LYS HA H 1 4.183 0.03 . 1 . . . . A 97 LYS HA . 36696 1
1022 . 1 . 1 97 97 LYS HB2 H 1 1.709 0.03 . 1 . . . . A 97 LYS HB2 . 36696 1
1023 . 1 . 1 97 97 LYS HB3 H 1 1.728 0.02 . 1 . . . . A 97 LYS HB3 . 36696 1
1024 . 1 . 1 97 97 LYS HD2 H 1 1.624 0.01 . 1 . . . . A 97 LYS HD2 . 36696 1
1025 . 1 . 1 97 97 LYS HD3 H 1 1.627 0.01 . 1 . . . . A 97 LYS HD3 . 36696 1
1026 . 1 . 1 97 97 LYS HE2 H 1 2.922 0.01 . 1 . . . . A 97 LYS HE2 . 36696 1
1027 . 1 . 1 97 97 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 97 LYS HE3 . 36696 1
1028 . 1 . 1 97 97 LYS HG2 H 1 1.394 0.02 . 1 . . . . A 97 LYS HG2 . 36696 1
1029 . 1 . 1 97 97 LYS HG3 H 1 1.389 0.00 . 1 . . . . A 97 LYS HG3 . 36696 1
1030 . 1 . 1 97 97 LYS CA C 13 57.437 0.00 . 1 . . . . A 97 LYS CA . 36696 1
1031 . 1 . 1 97 97 LYS CB C 13 33.836 0.00 . 1 . . . . A 97 LYS CB . 36696 1
1032 . 1 . 1 97 97 LYS CD C 13 29.913 0.00 . 1 . . . . A 97 LYS CD . 36696 1
1033 . 1 . 1 97 97 LYS CE C 13 42.844 0.00 . 1 . . . . A 97 LYS CE . 36696 1
1034 . 1 . 1 97 97 LYS CG C 13 26.159 0.10 . 1 . . . . A 97 LYS CG . 36696 1
1035 . 1 . 1 97 97 LYS N N 15 122.444 0.02 . 1 . . . . A 97 LYS N . 36696 1
1036 . 1 . 1 98 98 ASP H H 1 8.412 0.03 . 1 . . . . A 98 ASP H . 36696 1
1037 . 1 . 1 98 98 ASP HA H 1 4.491 0.00 . 1 . . . . A 98 ASP HA . 36696 1
1038 . 1 . 1 98 98 ASP HB2 H 1 2.590 0.00 . 1 . . . . A 98 ASP HB2 . 36696 1
1039 . 1 . 1 98 98 ASP HB3 H 1 2.478 0.00 . 1 . . . . A 98 ASP HB3 . 36696 1
1040 . 1 . 1 98 98 ASP CA C 13 55.081 0.00 . 1 . . . . A 98 ASP CA . 36696 1
1041 . 1 . 1 98 98 ASP CB C 13 41.888 0.00 . 1 . . . . A 98 ASP CB . 36696 1
1042 . 1 . 1 98 98 ASP N N 15 119.924 0.05 . 1 . . . . A 98 ASP N . 36696 1
1043 . 1 . 1 99 99 GLN H H 1 8.347 0.01 . 1 . . . . A 99 GLN H . 36696 1
1044 . 1 . 1 99 99 GLN HA H 1 4.222 0.02 . 1 . . . . A 99 GLN HA . 36696 1
1045 . 1 . 1 99 99 GLN HB2 H 1 2.048 0.00 . 1 . . . . A 99 GLN HB2 . 36696 1
1046 . 1 . 1 99 99 GLN HB3 H 1 2.051 0.00 . 1 . . . . A 99 GLN HB3 . 36696 1
1047 . 1 . 1 99 99 GLN HG2 H 1 2.288 0.00 . 1 . . . . A 99 GLN HG2 . 36696 1
1048 . 1 . 1 99 99 GLN HG3 H 1 2.320 0.00 . 1 . . . . A 99 GLN HG3 . 36696 1
1049 . 1 . 1 99 99 GLN CA C 13 57.462 0.00 . 1 . . . . A 99 GLN CA . 36696 1
1050 . 1 . 1 99 99 GLN CB C 13 30.447 0.00 . 1 . . . . A 99 GLN CB . 36696 1
1051 . 1 . 1 99 99 GLN CG C 13 34.536 0.00 . 1 . . . . A 99 GLN CG . 36696 1
1052 . 1 . 1 99 99 GLN N N 15 118.821 0.03 . 1 . . . . A 99 GLN N . 36696 1
1053 . 1 . 1 100 100 LEU H H 1 8.309 0.01 . 1 . . . . A 100 LEU H . 36696 1
1054 . 1 . 1 100 100 LEU HA H 1 4.186 0.03 . 1 . . . . A 100 LEU HA . 36696 1
1055 . 1 . 1 100 100 LEU HB2 H 1 1.602 0.01 . 1 . . . . A 100 LEU HB2 . 36696 1
1056 . 1 . 1 100 100 LEU HB3 H 1 1.616 0.00 . 1 . . . . A 100 LEU HB3 . 36696 1
1057 . 1 . 1 100 100 LEU HD11 H 1 0.809 0.01 . 1 . . . . A 100 LEU HD11 . 36696 1
1058 . 1 . 1 100 100 LEU HD12 H 1 0.809 0.01 . 1 . . . . A 100 LEU HD12 . 36696 1
1059 . 1 . 1 100 100 LEU HD13 H 1 0.809 0.01 . 1 . . . . A 100 LEU HD13 . 36696 1
1060 . 1 . 1 100 100 LEU HD21 H 1 0.755 0.00 . 1 . . . . A 100 LEU HD21 . 36696 1
1061 . 1 . 1 100 100 LEU HD22 H 1 0.755 0.00 . 1 . . . . A 100 LEU HD22 . 36696 1
1062 . 1 . 1 100 100 LEU HD23 H 1 0.755 0.00 . 1 . . . . A 100 LEU HD23 . 36696 1
1063 . 1 . 1 100 100 LEU HG H 1 1.568 0.02 . 1 . . . . A 100 LEU HG . 36696 1
1064 . 1 . 1 100 100 LEU CA C 13 57.408 0.00 . 1 . . . . A 100 LEU CA . 36696 1
1065 . 1 . 1 100 100 LEU CB C 13 42.880 0.00 . 1 . . . . A 100 LEU CB . 36696 1
1066 . 1 . 1 100 100 LEU CD1 C 13 24.265 0.00 . 1 . . . . A 100 LEU CD1 . 36696 1
1067 . 1 . 1 100 100 LEU CD2 C 13 24.233 0.00 . 1 . . . . A 100 LEU CD2 . 36696 1
1068 . 1 . 1 100 100 LEU CG C 13 27.871 0.00 . 1 . . . . A 100 LEU CG . 36696 1
1069 . 1 . 1 100 100 LEU N N 15 121.512 0.05 . 1 . . . . A 100 LEU N . 36696 1
1070 . 1 . 1 101 101 GLY H H 1 8.496 0.00 . 1 . . . . A 101 GLY H . 36696 1
1071 . 1 . 1 101 101 GLY HA2 H 1 3.876 0.01 . 1 . . . . A 101 GLY HA2 . 36696 1
1072 . 1 . 1 101 101 GLY HA3 H 1 3.876 0.01 . 1 . . . . A 101 GLY HA3 . 36696 1
1073 . 1 . 1 101 101 GLY CA C 13 45.926 0.00 . 1 . . . . A 101 GLY CA . 36696 1
1074 . 1 . 1 101 101 GLY N N 15 108.492 0.03 . 1 . . . . A 101 GLY N . 36696 1
1075 . 1 . 1 102 102 LYS H H 1 8.228 0.01 . 1 . . . . A 102 LYS H . 36696 1
1076 . 1 . 1 102 102 LYS HA H 1 4.242 0.03 . 1 . . . . A 102 LYS HA . 36696 1
1077 . 1 . 1 102 102 LYS HB2 H 1 1.775 0.00 . 1 . . . . A 102 LYS HB2 . 36696 1
1078 . 1 . 1 102 102 LYS HB3 H 1 1.708 0.01 . 1 . . . . A 102 LYS HB3 . 36696 1
1079 . 1 . 1 102 102 LYS HD2 H 1 1.639 0.02 . 1 . . . . A 102 LYS HD2 . 36696 1
1080 . 1 . 1 102 102 LYS HD3 H 1 1.630 0.01 . 1 . . . . A 102 LYS HD3 . 36696 1
1081 . 1 . 1 102 102 LYS HE2 H 1 2.928 0.00 . 1 . . . . A 102 LYS HE2 . 36696 1
1082 . 1 . 1 102 102 LYS HE3 H 1 2.928 0.00 . 1 . . . . A 102 LYS HE3 . 36696 1
1083 . 1 . 1 102 102 LYS HG2 H 1 1.329 0.00 . 1 . . . . A 102 LYS HG2 . 36696 1
1084 . 1 . 1 102 102 LYS HG3 H 1 1.394 0.00 . 1 . . . . A 102 LYS HG3 . 36696 1
1085 . 1 . 1 102 102 LYS CA C 13 57.459 0.00 . 1 . . . . A 102 LYS CA . 36696 1
1086 . 1 . 1 102 102 LYS CB C 13 33.844 0.01 . 1 . . . . A 102 LYS CB . 36696 1
1087 . 1 . 1 102 102 LYS CD C 13 29.913 0.00 . 1 . . . . A 102 LYS CD . 36696 1
1088 . 1 . 1 102 102 LYS CE C 13 42.844 0.00 . 1 . . . . A 102 LYS CE . 36696 1
1089 . 1 . 1 102 102 LYS CG C 13 25.484 0.00 . 1 . . . . A 102 LYS CG . 36696 1
1090 . 1 . 1 102 102 LYS N N 15 119.355 0.03 . 1 . . . . A 102 LYS N . 36696 1
1091 . 1 . 1 103 103 ASN H H 1 8.635 0.00 . 1 . . . . A 103 ASN H . 36696 1
1092 . 1 . 1 103 103 ASN HA H 1 4.621 0.01 . 1 . . . . A 103 ASN HA . 36696 1
1093 . 1 . 1 103 103 ASN HB2 H 1 2.740 0.02 . 1 . . . . A 103 ASN HB2 . 36696 1
1094 . 1 . 1 103 103 ASN HB3 H 1 2.748 0.02 . 1 . . . . A 103 ASN HB3 . 36696 1
1095 . 1 . 1 103 103 ASN CA C 13 54.127 0.00 . 1 . . . . A 103 ASN CA . 36696 1
1096 . 1 . 1 103 103 ASN CB C 13 39.694 0.00 . 1 . . . . A 103 ASN CB . 36696 1
1097 . 1 . 1 103 103 ASN N N 15 118.579 0.01 . 1 . . . . A 103 ASN N . 36696 1
1098 . 1 . 1 104 104 GLU H H 1 8.467 0.02 . 1 . . . . A 104 GLU H . 36696 1
1099 . 1 . 1 104 104 GLU HA H 1 4.202 0.00 . 1 . . . . A 104 GLU HA . 36696 1
1100 . 1 . 1 104 104 GLU HB2 H 1 1.877 0.01 . 1 . . . . A 104 GLU HB2 . 36696 1
1101 . 1 . 1 104 104 GLU HB3 H 1 1.870 0.00 . 1 . . . . A 104 GLU HB3 . 36696 1
1102 . 1 . 1 104 104 GLU HG2 H 1 1.884 0.00 . 1 . . . . A 104 GLU HG2 . 36696 1
1103 . 1 . 1 104 104 GLU HG3 H 1 2.197 0.01 . 1 . . . . A 104 GLU HG3 . 36696 1
1104 . 1 . 1 104 104 GLU CA C 13 57.462 0.00 . 1 . . . . A 104 GLU CA . 36696 1
1105 . 1 . 1 104 104 GLU CB C 13 31.056 0.00 . 1 . . . . A 104 GLU CB . 36696 1
1106 . 1 . 1 104 104 GLU CG C 13 36.995 0.00 . 1 . . . . A 104 GLU CG . 36696 1
1107 . 1 . 1 104 104 GLU N N 15 120.083 0.05 . 1 . . . . A 104 GLU N . 36696 1
1108 . 1 . 1 105 105 GLU H H 1 8.449 0.00 . 1 . . . . A 105 GLU H . 36696 1
1109 . 1 . 1 105 105 GLU HA H 1 4.181 0.00 . 1 . . . . A 105 GLU HA . 36696 1
1110 . 1 . 1 105 105 GLU HB2 H 1 1.975 0.00 . 2 . . . . A 105 GLU HB2 . 36696 1
1111 . 1 . 1 105 105 GLU HB3 H 1 1.975 0.00 . 2 . . . . A 105 GLU HB3 . 36696 1
1112 . 1 . 1 105 105 GLU HG2 H 1 2.220 0.00 . 2 . . . . A 105 GLU HG2 . 36696 1
1113 . 1 . 1 105 105 GLU HG3 H 1 2.220 0.00 . 2 . . . . A 105 GLU HG3 . 36696 1
1114 . 1 . 1 106 106 GLY H H 1 8.449 0.00 . 1 . . . . A 106 GLY H . 36696 1
1115 . 1 . 1 106 106 GLY HA2 H 1 3.870 0.01 . 1 . . . . A 106 GLY HA2 . 36696 1
1116 . 1 . 1 106 106 GLY HA3 H 1 3.876 0.01 . 1 . . . . A 106 GLY HA3 . 36696 1
1117 . 1 . 1 106 106 GLY CA C 13 45.926 0.00 . 1 . . . . A 106 GLY CA . 36696 1
1118 . 1 . 1 106 106 GLY N N 15 108.731 0.05 . 1 . . . . A 106 GLY N . 36696 1
1119 . 1 . 1 107 107 ALA H H 1 8.140 0.00 . 1 . . . . A 107 ALA H . 36696 1
1120 . 1 . 1 107 107 ALA HA H 1 4.199 0.00 . 1 . . . . A 107 ALA HA . 36696 1
1121 . 1 . 1 107 107 ALA HB1 H 1 1.276 0.03 . 1 . . . . A 107 ALA HB1 . 36696 1
1122 . 1 . 1 107 107 ALA HB2 H 1 1.276 0.03 . 1 . . . . A 107 ALA HB2 . 36696 1
1123 . 1 . 1 107 107 ALA HB3 H 1 1.276 0.03 . 1 . . . . A 107 ALA HB3 . 36696 1
1124 . 1 . 1 107 107 ALA CB C 13 19.808 0.00 . 1 . . . . A 107 ALA CB . 36696 1
1125 . 1 . 1 107 107 ALA N N 15 123.529 0.01 . 1 . . . . A 107 ALA N . 36696 1
1126 . 1 . 1 108 108 PRO HA H 1 4.327 0.03 . 1 . . . . A 108 PRO HA . 36696 1
1127 . 1 . 1 108 108 PRO HB2 H 1 2.237 0.01 . 1 . . . . A 108 PRO HB2 . 36696 1
1128 . 1 . 1 108 108 PRO HB3 H 1 2.228 0.00 . 1 . . . . A 108 PRO HB3 . 36696 1
1129 . 1 . 1 108 108 PRO HG2 H 1 1.899 0.00 . 1 . . . . A 108 PRO HG2 . 36696 1
1130 . 1 . 1 108 108 PRO HG3 H 1 1.899 0.00 . 1 . . . . A 108 PRO HG3 . 36696 1
1131 . 1 . 1 108 108 PRO CA C 13 62.813 0.00 . 1 . . . . A 108 PRO CA . 36696 1
1132 . 1 . 1 108 108 PRO CB C 13 32.988 0.00 . 1 . . . . A 108 PRO CB . 36696 1
1133 . 1 . 1 109 109 GLN H H 1 8.614 0.00 . 1 . . . . A 109 GLN H . 36696 1
1134 . 1 . 1 109 109 GLN HA H 1 4.213 0.03 . 1 . . . . A 109 GLN HA . 36696 1
1135 . 1 . 1 109 109 GLN HB2 H 1 1.887 0.01 . 1 . . . . A 109 GLN HB2 . 36696 1
1136 . 1 . 1 109 109 GLN HB3 H 1 1.978 0.00 . 1 . . . . A 109 GLN HB3 . 36696 1
1137 . 1 . 1 109 109 GLN HG2 H 1 2.321 0.00 . 1 . . . . A 109 GLN HG2 . 36696 1
1138 . 1 . 1 109 109 GLN HG3 H 1 2.317 0.00 . 1 . . . . A 109 GLN HG3 . 36696 1
1139 . 1 . 1 109 109 GLN CA C 13 56.282 0.00 . 1 . . . . A 109 GLN CA . 36696 1
1140 . 1 . 1 109 109 GLN CB C 13 31.048 0.00 . 1 . . . . A 109 GLN CB . 36696 1
1141 . 1 . 1 109 109 GLN CG C 13 34.533 0.00 . 1 . . . . A 109 GLN CG . 36696 1
1142 . 1 . 1 109 109 GLN N N 15 121.258 0.01 . 1 . . . . A 109 GLN N . 36696 1
1143 . 1 . 1 110 110 GLU H H 1 8.453 0.01 . 1 . . . . A 110 GLU H . 36696 1
1144 . 1 . 1 110 110 GLU HA H 1 4.205 0.00 . 1 . . . . A 110 GLU HA . 36696 1
1145 . 1 . 1 110 110 GLU HB2 H 1 1.867 0.03 . 1 . . . . A 110 GLU HB2 . 36696 1
1146 . 1 . 1 110 110 GLU HB3 H 1 1.987 0.02 . 1 . . . . A 110 GLU HB3 . 36696 1
1147 . 1 . 1 110 110 GLU HG2 H 1 2.212 0.01 . 1 . . . . A 110 GLU HG2 . 36696 1
1148 . 1 . 1 110 110 GLU HG3 H 1 2.206 0.01 . 1 . . . . A 110 GLU HG3 . 36696 1
1149 . 1 . 1 110 110 GLU CA C 13 57.420 0.00 . 1 . . . . A 110 GLU CA . 36696 1
1150 . 1 . 1 110 110 GLU CB C 13 31.043 0.00 . 1 . . . . A 110 GLU CB . 36696 1
1151 . 1 . 1 110 110 GLU CG C 13 37.016 0.00 . 1 . . . . A 110 GLU CG . 36696 1
1152 . 1 . 1 110 110 GLU N N 15 120.730 0.08 . 1 . . . . A 110 GLU N . 36696 1
1153 . 1 . 1 111 111 GLY H H 1 8.481 0.01 . 1 . . . . A 111 GLY H . 36696 1
1154 . 1 . 1 111 111 GLY HA2 H 1 3.878 0.00 . 1 . . . . A 111 GLY HA2 . 36696 1
1155 . 1 . 1 111 111 GLY HA3 H 1 3.891 0.01 . 1 . . . . A 111 GLY HA3 . 36696 1
1156 . 1 . 1 111 111 GLY CA C 13 45.926 0.00 . 1 . . . . A 111 GLY CA . 36696 1
1157 . 1 . 1 111 111 GLY N N 15 108.844 0.06 . 1 . . . . A 111 GLY N . 36696 1
1158 . 1 . 1 112 112 ILE H H 1 8.025 0.01 . 1 . . . . A 112 ILE H . 36696 1
1159 . 1 . 1 112 112 ILE HA H 1 4.178 0.02 . 1 . . . . A 112 ILE HA . 36696 1
1160 . 1 . 1 112 112 ILE HB H 1 1.781 0.01 . 1 . . . . A 112 ILE HB . 36696 1
1161 . 1 . 1 112 112 ILE HD11 H 1 0.800 0.01 . 1 . . . . A 112 ILE HD11 . 36696 1
1162 . 1 . 1 112 112 ILE HD12 H 1 0.800 0.01 . 1 . . . . A 112 ILE HD12 . 36696 1
1163 . 1 . 1 112 112 ILE HD13 H 1 0.800 0.01 . 1 . . . . A 112 ILE HD13 . 36696 1
1164 . 1 . 1 112 112 ILE HG12 H 1 1.116 0.00 . 1 . . . . A 112 ILE HG12 . 36696 1
1165 . 1 . 1 112 112 ILE HG13 H 1 1.375 0.01 . 1 . . . . A 112 ILE HG13 . 36696 1
1166 . 1 . 1 112 112 ILE HG21 H 1 0.818 0.00 . 1 . . . . A 112 ILE HG21 . 36696 1
1167 . 1 . 1 112 112 ILE HG22 H 1 0.818 0.00 . 1 . . . . A 112 ILE HG22 . 36696 1
1168 . 1 . 1 112 112 ILE HG23 H 1 0.818 0.00 . 1 . . . . A 112 ILE HG23 . 36696 1
1169 . 1 . 1 112 112 ILE CA C 13 61.924 0.00 . 1 . . . . A 112 ILE CA . 36696 1
1170 . 1 . 1 112 112 ILE CB C 13 39.369 0.00 . 1 . . . . A 112 ILE CB . 36696 1
1171 . 1 . 1 112 112 ILE CD1 C 13 13.643 0.00 . 1 . . . . A 112 ILE CD1 . 36696 1
1172 . 1 . 1 112 112 ILE CG1 C 13 27.913 0.04 . 1 . . . . A 112 ILE CG1 . 36696 1
1173 . 1 . 1 112 112 ILE CG2 C 13 18.244 0.00 . 1 . . . . A 112 ILE CG2 . 36696 1
1174 . 1 . 1 112 112 ILE N N 15 118.761 0.02 . 1 . . . . A 112 ILE N . 36696 1
1175 . 1 . 1 114 114 GLU HA H 1 4.199 0.00 . 1 . . . . A 114 GLU HA . 36696 1
1176 . 1 . 1 114 114 GLU CA C 13 57.431 0.00 . 1 . . . . A 114 GLU CA . 36696 1
1177 . 1 . 1 117 117 PRO HA H 1 4.365 0.00 . 1 . . . . A 117 PRO HA . 36696 1
1178 . 1 . 1 117 117 PRO HB2 H 1 2.228 0.00 . 1 . . . . A 117 PRO HB2 . 36696 1
1179 . 1 . 1 117 117 PRO HB3 H 1 2.228 0.00 . 1 . . . . A 117 PRO HB3 . 36696 1
1180 . 1 . 1 117 117 PRO CA C 13 63.811 0.00 . 1 . . . . A 117 PRO CA . 36696 1
1181 . 1 . 1 117 117 PRO CB C 13 32.988 0.00 . 1 . . . . A 117 PRO CB . 36696 1
1182 . 1 . 1 118 118 VAL H H 1 8.332 0.00 . 1 . . . . A 118 VAL H . 36696 1
1183 . 1 . 1 118 118 VAL HA H 1 3.998 0.00 . 1 . . . . A 118 VAL HA . 36696 1
1184 . 1 . 1 118 118 VAL HG11 H 1 0.789 0.00 . 1 . . . . A 118 VAL HG11 . 36696 1
1185 . 1 . 1 118 118 VAL HG12 H 1 0.789 0.00 . 1 . . . . A 118 VAL HG12 . 36696 1
1186 . 1 . 1 118 118 VAL HG13 H 1 0.789 0.00 . 1 . . . . A 118 VAL HG13 . 36696 1
1187 . 1 . 1 118 118 VAL HG21 H 1 0.762 0.00 . 1 . . . . A 118 VAL HG21 . 36696 1
1188 . 1 . 1 118 118 VAL HG22 H 1 0.762 0.00 . 1 . . . . A 118 VAL HG22 . 36696 1
1189 . 1 . 1 118 118 VAL HG23 H 1 0.762 0.00 . 1 . . . . A 118 VAL HG23 . 36696 1
1190 . 1 . 1 119 119 ASP H H 1 8.591 0.00 . 1 . . . . A 119 ASP H . 36696 1
1191 . 1 . 1 119 119 ASP HA H 1 4.594 0.00 . 1 . . . . A 119 ASP HA . 36696 1
1192 . 1 . 1 119 119 ASP HB2 H 1 2.662 0.00 . 1 . . . . A 119 ASP HB2 . 36696 1
1193 . 1 . 1 119 119 ASP HB3 H 1 2.586 0.00 . 1 . . . . A 119 ASP HB3 . 36696 1
1194 . 1 . 1 119 119 ASP CB C 13 41.723 0.01 . 1 . . . . A 119 ASP CB . 36696 1
1195 . 1 . 1 119 119 ASP N N 15 123.012 0.06 . 1 . . . . A 119 ASP N . 36696 1
1196 . 1 . 1 120 120 PRO HA H 1 4.244 0.00 . 1 . . . . A 120 PRO HA . 36696 1
1197 . 1 . 1 120 120 PRO HB2 H 1 1.858 0.00 . 1 . . . . A 120 PRO HB2 . 36696 1
1198 . 1 . 1 120 120 PRO HB3 H 1 2.228 0.00 . 1 . . . . A 120 PRO HB3 . 36696 1
1199 . 1 . 1 120 120 PRO CA C 13 64.210 0.00 . 1 . . . . A 120 PRO CA . 36696 1
1200 . 1 . 1 120 120 PRO CB C 13 33.000 0.01 . 1 . . . . A 120 PRO CB . 36696 1
1201 . 1 . 1 129 129 SER H H 1 8.535 0.00 . 1 . . . . A 129 SER H . 36696 1
1202 . 1 . 1 129 129 SER HA H 1 4.229 0.00 . 1 . . . . A 129 SER HA . 36696 1
1203 . 1 . 1 130 130 GLU H H 1 8.547 0.00 . 1 . . . . A 130 GLU H . 36696 1
1204 . 1 . 1 130 130 GLU HA H 1 4.215 0.01 . 1 . . . . A 130 GLU HA . 36696 1
1205 . 1 . 1 130 130 GLU HB2 H 1 2.084 0.11 . 1 . . . . A 130 GLU HB2 . 36696 1
1206 . 1 . 1 130 130 GLU HB3 H 1 2.190 0.00 . 1 . . . . A 130 GLU HB3 . 36696 1
1207 . 1 . 1 130 130 GLU HG2 H 1 1.885 0.00 . 2 . . . . A 130 GLU HG2 . 36696 1
1208 . 1 . 1 130 130 GLU HG3 H 1 1.885 0.00 . 2 . . . . A 130 GLU HG3 . 36696 1
1209 . 1 . 1 130 130 GLU CA C 13 57.494 0.00 . 1 . . . . A 130 GLU CA . 36696 1
1210 . 1 . 1 130 130 GLU CB C 13 31.045 0.00 . 1 . . . . A 130 GLU CB . 36696 1
1211 . 1 . 1 130 130 GLU N N 15 121.223 0.01 . 1 . . . . A 130 GLU N . 36696 1
1212 . 1 . 1 132 132 GLY HA2 H 1 3.900 0.00 . 2 . . . . A 132 GLY HA2 . 36696 1
1213 . 1 . 1 132 132 GLY HA3 H 1 3.900 0.00 . 2 . . . . A 132 GLY HA3 . 36696 1
1214 . 1 . 1 133 133 TYR H H 1 8.029 0.01 . 1 . . . . A 133 TYR H . 36696 1
1215 . 1 . 1 133 133 TYR HA H 1 4.442 0.03 . 1 . . . . A 133 TYR HA . 36696 1
1216 . 1 . 1 133 133 TYR HB2 H 1 2.899 0.00 . 1 . . . . A 133 TYR HB2 . 36696 1
1217 . 1 . 1 133 133 TYR HB3 H 1 2.903 0.00 . 1 . . . . A 133 TYR HB3 . 36696 1
1218 . 1 . 1 133 133 TYR HD1 H 1 7.021 0.00 . 1 . . . . A 133 TYR HD1 . 36696 1
1219 . 1 . 1 133 133 TYR HD2 H 1 7.021 0.00 . 1 . . . . A 133 TYR HD2 . 36696 1
1220 . 1 . 1 133 133 TYR HE1 H 1 6.735 0.00 . 1 . . . . A 133 TYR HE1 . 36696 1
1221 . 1 . 1 133 133 TYR HE2 H 1 6.735 0.00 . 1 . . . . A 133 TYR HE2 . 36696 1
1222 . 1 . 1 133 133 TYR CA C 13 58.977 0.00 . 1 . . . . A 133 TYR CA . 36696 1
1223 . 1 . 1 133 133 TYR CB C 13 39.694 0.00 . 1 . . . . A 133 TYR CB . 36696 1
1224 . 1 . 1 133 133 TYR CD1 C 13 134.050 0.00 . 1 . . . . A 133 TYR CD1 . 36696 1
1225 . 1 . 1 133 133 TYR CD2 C 13 134.050 0.00 . 1 . . . . A 133 TYR CD2 . 36696 1
1226 . 1 . 1 133 133 TYR CE1 C 13 118.918 0.00 . 1 . . . . A 133 TYR CE1 . 36696 1
1227 . 1 . 1 133 133 TYR CE2 C 13 118.918 0.00 . 1 . . . . A 133 TYR CE2 . 36696 1
1228 . 1 . 1 133 133 TYR N N 15 118.785 0.01 . 1 . . . . A 133 TYR N . 36696 1
1229 . 1 . 1 136 136 TYR HA H 1 4.461 0.00 . 1 . . . . A 136 TYR HA . 36696 1
1230 . 1 . 1 136 136 TYR CA C 13 58.801 0.00 . 1 . . . . A 136 TYR CA . 36696 1
1231 . 1 . 1 138 138 PRO HA H 1 4.276 0.00 . 1 . . . . A 138 PRO HA . 36696 1
1232 . 1 . 1 138 138 PRO HB2 H 1 1.850 0.00 . 1 . . . . A 138 PRO HB2 . 36696 1
1233 . 1 . 1 138 138 PRO CA C 13 63.613 0.00 . 1 . . . . A 138 PRO CA . 36696 1
1234 . 1 . 1 138 138 PRO CB C 13 33.024 0.00 . 1 . . . . A 138 PRO CB . 36696 1
1235 . 1 . 1 139 139 GLU H H 1 8.534 0.00 . 1 . . . . A 139 GLU H . 36696 1
1236 . 1 . 1 139 139 GLU HA H 1 4.038 0.00 . 1 . . . . A 139 GLU HA . 36696 1
1237 . 1 . 1 139 139 GLU HB2 H 1 2.008 0.00 . 2 . . . . A 139 GLU HB2 . 36696 1
1238 . 1 . 1 139 139 GLU HB3 H 1 2.008 0.00 . 2 . . . . A 139 GLU HB3 . 36696 1
1239 . 1 . 1 139 139 GLU HG2 H 1 2.242 0.00 . 2 . . . . A 139 GLU HG2 . 36696 1
1240 . 1 . 1 139 139 GLU HG3 H 1 2.242 0.00 . 2 . . . . A 139 GLU HG3 . 36696 1
1241 . 1 . 1 140 140 ALA H H 1 8.020 0.00 . 1 . . . . A 140 ALA H . 36696 1
1242 . 1 . 1 140 140 ALA HA H 1 4.085 0.04 . 1 . . . . A 140 ALA HA . 36696 1
1243 . 1 . 1 140 140 ALA HB1 H 1 1.276 0.01 . 1 . . . . A 140 ALA HB1 . 36696 1
1244 . 1 . 1 140 140 ALA HB2 H 1 1.276 0.01 . 1 . . . . A 140 ALA HB2 . 36696 1
1245 . 1 . 1 140 140 ALA HB3 H 1 1.276 0.01 . 1 . . . . A 140 ALA HB3 . 36696 1
1246 . 1 . 1 140 140 ALA CA C 13 54.651 0.00 . 1 . . . . A 140 ALA CA . 36696 1
1247 . 1 . 1 140 140 ALA CB C 13 20.850 0.00 . 1 . . . . A 140 ALA CB . 36696 1
1248 . 1 . 1 140 140 ALA N N 15 129.496 0.02 . 1 . . . . A 140 ALA N . 36696 1
1249 . 2 . 2 1 1 HIS H2 H 1 7.839 0.00 . 1 . . . . B 1 HIS H2 . 36696 1
1250 . 2 . 2 1 1 HIS HA H 1 4.301 0.00 . 1 . . . . B 1 HIS HA . 36696 1
1251 . 2 . 2 1 1 HIS HB2 H 1 2.848 0.01 . 1 . . . . B 1 HIS HB2 . 36696 1
1252 . 2 . 2 1 1 HIS HB3 H 1 2.757 0.00 . 1 . . . . B 1 HIS HB3 . 36696 1
1253 . 2 . 2 1 1 HIS HD2 H 1 7.098 0.00 . 1 . . . . B 1 HIS HD2 . 36696 1
1254 . 2 . 2 1 1 HIS HE1 H 1 7.631 0.00 . 1 . . . . B 1 HIS HE1 . 36696 1
1255 . 2 . 2 1 1 HIS CA C 13 52.660 0.00 . 1 . . . . B 1 HIS CA . 36696 1
1256 . 2 . 2 1 1 HIS CB C 13 36.630 0.03 . 1 . . . . B 1 HIS CB . 36696 1
1257 . 2 . 2 1 1 HIS CD2 C 13 119.603 0.00 . 1 . . . . B 1 HIS CD2 . 36696 1
1258 . 2 . 2 1 1 HIS CE1 C 13 135.666 0.00 . 1 . . . . B 1 HIS CE1 . 36696 1
1259 . 2 . 2 1 1 HIS N N 15 119.468 0.02 . 1 . . . . B 1 HIS N . 36696 1
1260 . 2 . 2 2 2 VAL H H 1 7.808 0.01 . 1 . . . . B 2 VAL H . 36696 1
1261 . 2 . 2 2 2 VAL HA H 1 3.757 0.00 . 1 . . . . B 2 VAL HA . 36696 1
1262 . 2 . 2 2 2 VAL HB H 1 1.570 0.00 . 1 . . . . B 2 VAL HB . 36696 1
1263 . 2 . 2 2 2 VAL HG11 H 1 0.917 0.00 . 1 . . . . B 2 VAL HG11 . 36696 1
1264 . 2 . 2 2 2 VAL HG12 H 1 0.917 0.00 . 1 . . . . B 2 VAL HG12 . 36696 1
1265 . 2 . 2 2 2 VAL HG13 H 1 0.917 0.00 . 1 . . . . B 2 VAL HG13 . 36696 1
1266 . 2 . 2 2 2 VAL HG21 H 1 0.867 0.00 . 1 . . . . B 2 VAL HG21 . 36696 1
1267 . 2 . 2 2 2 VAL HG22 H 1 0.867 0.00 . 1 . . . . B 2 VAL HG22 . 36696 1
1268 . 2 . 2 2 2 VAL HG23 H 1 0.867 0.00 . 1 . . . . B 2 VAL HG23 . 36696 1
1269 . 2 . 2 2 2 VAL CA C 13 58.904 0.00 . 1 . . . . B 2 VAL CA . 36696 1
1270 . 2 . 2 2 2 VAL CB C 13 29.778 0.00 . 1 . . . . B 2 VAL CB . 36696 1
1271 . 2 . 2 2 2 VAL CG1 C 13 24.811 0.00 . 1 . . . . B 2 VAL CG1 . 36696 1
1272 . 2 . 2 2 2 VAL CG2 C 13 24.796 0.00 . 1 . . . . B 2 VAL CG2 . 36696 1
1273 . 2 . 2 2 2 VAL N N 15 119.905 0.00 . 1 . . . . B 2 VAL N . 36696 1
1274 . 2 . 2 3 3 ASN H H 1 7.987 0.01 . 1 . . . . B 3 ASN H . 36696 1
1275 . 2 . 2 3 3 ASN HA H 1 4.312 0.00 . 1 . . . . B 3 ASN HA . 36696 1
1276 . 2 . 2 3 3 ASN HB2 H 1 2.726 0.00 . 1 . . . . B 3 ASN HB2 . 36696 1
1277 . 2 . 2 3 3 ASN HB3 H 1 2.765 0.00 . 1 . . . . B 3 ASN HB3 . 36696 1
1278 . 2 . 2 3 3 ASN CA C 13 53.324 0.00 . 1 . . . . B 3 ASN CA . 36696 1
1279 . 2 . 2 3 3 ASN CB C 13 35.912 0.00 . 1 . . . . B 3 ASN CB . 36696 1
1280 . 2 . 2 3 3 ASN N N 15 120.613 0.00 . 1 . . . . B 3 ASN N . 36696 1
1281 . 2 . 2 4 4 GLU H H 1 8.130 0.00 . 1 . . . . B 4 GLU H . 36696 1
1282 . 2 . 2 4 4 GLU HA H 1 3.949 0.00 . 1 . . . . B 4 GLU HA . 36696 1
1283 . 2 . 2 4 4 GLU HB2 H 1 1.892 0.09 . 1 . . . . B 4 GLU HB2 . 36696 1
1284 . 2 . 2 4 4 GLU HB3 H 1 1.685 0.00 . 1 . . . . B 4 GLU HB3 . 36696 1
1285 . 2 . 2 4 4 GLU CA C 13 54.346 0.00 . 1 . . . . B 4 GLU CA . 36696 1
1286 . 2 . 2 4 4 GLU CB C 13 27.249 0.00 . 1 . . . . B 4 GLU CB . 36696 1
1287 . 2 . 2 4 4 GLU N N 15 119.546 0.02 . 1 . . . . B 4 GLU N . 36696 1
1288 . 2 . 2 5 5 LEU H H 1 8.092 0.01 . 1 . . . . B 5 LEU H . 36696 1
1289 . 2 . 2 5 5 LEU HA H 1 3.930 0.00 . 1 . . . . B 5 LEU HA . 36696 1
1290 . 2 . 2 5 5 LEU HB2 H 1 1.566 0.00 . 1 . . . . B 5 LEU HB2 . 36696 1
1291 . 2 . 2 5 5 LEU HB3 H 1 1.171 0.01 . 1 . . . . B 5 LEU HB3 . 36696 1
1292 . 2 . 2 5 5 LEU HD11 H 1 0.733 0.02 . 1 . . . . B 5 LEU HD11 . 36696 1
1293 . 2 . 2 5 5 LEU HD12 H 1 0.733 0.02 . 1 . . . . B 5 LEU HD12 . 36696 1
1294 . 2 . 2 5 5 LEU HD13 H 1 0.733 0.02 . 1 . . . . B 5 LEU HD13 . 36696 1
1295 . 2 . 2 5 5 LEU HD21 H 1 0.681 0.01 . 1 . . . . B 5 LEU HD21 . 36696 1
1296 . 2 . 2 5 5 LEU HD22 H 1 0.681 0.01 . 1 . . . . B 5 LEU HD22 . 36696 1
1297 . 2 . 2 5 5 LEU HD23 H 1 0.681 0.01 . 1 . . . . B 5 LEU HD23 . 36696 1
1298 . 2 . 2 5 5 LEU HG H 1 1.463 0.01 . 1 . . . . B 5 LEU HG . 36696 1
1299 . 2 . 2 5 5 LEU CA C 13 60.354 0.00 . 1 . . . . B 5 LEU CA . 36696 1
1300 . 2 . 2 5 5 LEU CD1 C 13 21.993 0.00 . 1 . . . . B 5 LEU CD1 . 36696 1
1301 . 2 . 2 5 5 LEU CD2 C 13 22.008 0.00 . 1 . . . . B 5 LEU CD2 . 36696 1
1302 . 2 . 2 5 5 LEU CG C 13 26.303 0.00 . 1 . . . . B 5 LEU CG . 36696 1
1303 . 2 . 2 5 5 LEU N N 15 120.055 0.02 . 1 . . . . B 5 LEU N . 36696 1
1304 . 2 . 2 6 6 SER H H 1 8.011 0.00 . 1 . . . . B 6 SER H . 36696 1
1305 . 2 . 2 6 6 SER HA H 1 4.128 0.00 . 1 . . . . B 6 SER HA . 36696 1
1306 . 2 . 2 6 6 SER HB2 H 1 3.574 0.00 . 1 . . . . B 6 SER HB2 . 36696 1
1307 . 2 . 2 6 6 SER HB3 H 1 3.570 0.00 . 1 . . . . B 6 SER HB3 . 36696 1
1308 . 2 . 2 6 6 SER CA C 13 55.748 0.00 . 1 . . . . B 6 SER CA . 36696 1
1309 . 2 . 2 6 6 SER CB C 13 60.761 0.01 . 1 . . . . B 6 SER CB . 36696 1
1310 . 2 . 2 6 6 SER N N 15 114.491 0.00 . 1 . . . . B 6 SER N . 36696 1
1311 . 2 . 2 7 7 ARG H H 1 7.965 0.00 . 1 . . . . B 7 ARG H . 36696 1
1312 . 2 . 2 7 7 ARG HA H 1 3.948 0.00 . 1 . . . . B 7 ARG HA . 36696 1
1313 . 2 . 2 7 7 ARG HB2 H 1 1.560 0.00 . 1 . . . . B 7 ARG HB2 . 36696 1
1314 . 2 . 2 7 7 ARG HB3 H 1 1.499 0.00 . 1 . . . . B 7 ARG HB3 . 36696 1
1315 . 2 . 2 7 7 ARG HD2 H 1 2.707 0.00 . 1 . . . . B 7 ARG HD2 . 36696 1
1316 . 2 . 2 7 7 ARG HD3 H 1 2.707 0.00 . 1 . . . . B 7 ARG HD3 . 36696 1
1317 . 2 . 2 7 7 ARG HG2 H 1 1.166 0.00 . 1 . . . . B 7 ARG HG2 . 36696 1
1318 . 2 . 2 7 7 ARG HG3 H 1 1.114 0.00 . 1 . . . . B 7 ARG HG3 . 36696 1
1319 . 2 . 2 7 7 ARG CA C 13 54.262 0.00 . 1 . . . . B 7 ARG CA . 36696 1
1320 . 2 . 2 7 7 ARG CB C 13 29.912 0.00 . 1 . . . . B 7 ARG CB . 36696 1
1321 . 2 . 2 7 7 ARG CD C 13 39.158 0.00 . 1 . . . . B 7 ARG CD . 36696 1
1322 . 2 . 2 7 7 ARG CG C 13 22.000 0.01 . 1 . . . . B 7 ARG CG . 36696 1
1323 . 2 . 2 7 7 ARG N N 15 120.066 0.00 . 1 . . . . B 7 ARG N . 36696 1
1324 . 2 . 2 8 8 ILE H H 1 8.083 0.01 . 1 . . . . B 8 ILE H . 36696 1
1325 . 2 . 2 8 8 ILE HA H 1 3.887 0.00 . 1 . . . . B 8 ILE HA . 36696 1
1326 . 2 . 2 8 8 ILE HB H 1 1.812 0.01 . 1 . . . . B 8 ILE HB . 36696 1
1327 . 2 . 2 8 8 ILE HD11 H 1 0.690 0.01 . 1 . . . . B 8 ILE HD11 . 36696 1
1328 . 2 . 2 8 8 ILE HD12 H 1 0.690 0.01 . 1 . . . . B 8 ILE HD12 . 36696 1
1329 . 2 . 2 8 8 ILE HD13 H 1 0.690 0.01 . 1 . . . . B 8 ILE HD13 . 36696 1
1330 . 2 . 2 8 8 ILE HG12 H 1 1.530 0.00 . 1 . . . . B 8 ILE HG12 . 36696 1
1331 . 2 . 2 8 8 ILE HG13 H 1 1.151 0.00 . 1 . . . . B 8 ILE HG13 . 36696 1
1332 . 2 . 2 8 8 ILE HG21 H 1 0.690 0.01 . 1 . . . . B 8 ILE HG21 . 36696 1
1333 . 2 . 2 8 8 ILE HG22 H 1 0.690 0.01 . 1 . . . . B 8 ILE HG22 . 36696 1
1334 . 2 . 2 8 8 ILE HG23 H 1 0.690 0.01 . 1 . . . . B 8 ILE HG23 . 36696 1
1335 . 2 . 2 8 8 ILE CA C 13 54.471 0.00 . 1 . . . . B 8 ILE CA . 36696 1
1336 . 2 . 2 8 8 ILE CG1 C 13 22.052 0.00 . 1 . . . . B 8 ILE CG1 . 36696 1
1337 . 2 . 2 8 8 ILE CG2 C 13 18.049 0.00 . 1 . . . . B 8 ILE CG2 . 36696 1
1338 . 2 . 2 8 8 ILE N N 15 120.055 0.02 . 1 . . . . B 8 ILE N . 36696 1
1339 . 2 . 2 9 9 LYS H H 1 7.003 0.00 . 1 . . . . B 9 LYS H . 36696 1
1340 . 2 . 2 9 9 LYS HA H 1 4.080 0.00 . 1 . . . . B 9 LYS HA . 36696 1
1341 . 2 . 2 9 9 LYS HB2 H 1 1.523 0.00 . 1 . . . . B 9 LYS HB2 . 36696 1
1342 . 2 . 2 9 9 LYS HB3 H 1 1.463 0.00 . 1 . . . . B 9 LYS HB3 . 36696 1
1343 . 2 . 2 9 9 LYS HD2 H 1 1.403 0.00 . 1 . . . . B 9 LYS HD2 . 36696 1
1344 . 2 . 2 9 9 LYS HD3 H 1 1.403 0.00 . 1 . . . . B 9 LYS HD3 . 36696 1
1345 . 2 . 2 9 9 LYS HE2 H 1 2.873 0.01 . 1 . . . . B 9 LYS HE2 . 36696 1
1346 . 2 . 2 9 9 LYS HE3 H 1 2.894 0.01 . 1 . . . . B 9 LYS HE3 . 36696 1
1347 . 2 . 2 9 9 LYS HG2 H 1 1.383 0.00 . 1 . . . . B 9 LYS HG2 . 36696 1
1348 . 2 . 2 9 9 LYS HG3 H 1 1.330 0.00 . 1 . . . . B 9 LYS HG3 . 36696 1
1349 . 2 . 2 9 9 LYS CA C 13 53.374 0.00 . 1 . . . . B 9 LYS CA . 36696 1
1350 . 2 . 2 9 9 LYS CB C 13 29.915 0.00 . 1 . . . . B 9 LYS CB . 36696 1
1351 . 2 . 2 9 9 LYS CD C 13 26.281 0.00 . 1 . . . . B 9 LYS CD . 36696 1
1352 . 2 . 2 9 9 LYS CE C 13 37.667 0.00 . 1 . . . . B 9 LYS CE . 36696 1
1353 . 2 . 2 9 9 LYS CG C 13 24.301 0.01 . 1 . . . . B 9 LYS CG . 36696 1
1354 . 2 . 2 9 9 LYS N N 15 117.961 0.04 . 1 . . . . B 9 LYS N . 36696 1
1355 . 2 . 2 10 10 LEU H H 1 7.951 0.01 . 1 . . . . B 10 LEU H . 36696 1
1356 . 2 . 2 10 10 LEU HA H 1 4.008 0.00 . 1 . . . . B 10 LEU HA . 36696 1
1357 . 2 . 2 10 10 LEU HB2 H 1 1.323 0.00 . 1 . . . . B 10 LEU HB2 . 36696 1
1358 . 2 . 2 10 10 LEU HB3 H 1 1.377 0.00 . 1 . . . . B 10 LEU HB3 . 36696 1
1359 . 2 . 2 10 10 LEU HD11 H 1 0.155 0.00 . 1 . . . . B 10 LEU HD11 . 36696 1
1360 . 2 . 2 10 10 LEU HD12 H 1 0.155 0.00 . 1 . . . . B 10 LEU HD12 . 36696 1
1361 . 2 . 2 10 10 LEU HD13 H 1 0.155 0.00 . 1 . . . . B 10 LEU HD13 . 36696 1
1362 . 2 . 2 10 10 LEU HD21 H 1 0.025 0.00 . 1 . . . . B 10 LEU HD21 . 36696 1
1363 . 2 . 2 10 10 LEU HD22 H 1 0.025 0.00 . 1 . . . . B 10 LEU HD22 . 36696 1
1364 . 2 . 2 10 10 LEU HD23 H 1 0.025 0.00 . 1 . . . . B 10 LEU HD23 . 36696 1
1365 . 2 . 2 10 10 LEU HG H 1 0.569 0.03 . 1 . . . . B 10 LEU HG . 36696 1
1366 . 2 . 2 10 10 LEU CA C 13 58.968 0.00 . 1 . . . . B 10 LEU CA . 36696 1
1367 . 2 . 2 10 10 LEU CG C 13 21.433 0.00 . 1 . . . . B 10 LEU CG . 36696 1
1368 . 2 . 2 10 10 LEU N N 15 121.651 0.01 . 1 . . . . B 10 LEU N . 36696 1
1369 . 2 . 2 11 11 ARG H H 1 8.112 0.00 . 1 . . . . B 11 ARG H . 36696 1
1370 . 2 . 2 11 11 ARG HA H 1 4.045 0.01 . 1 . . . . B 11 ARG HA . 36696 1
1371 . 2 . 2 11 11 ARG HB2 H 1 1.576 0.00 . 1 . . . . B 11 ARG HB2 . 36696 1
1372 . 2 . 2 11 11 ARG HB3 H 1 1.560 0.00 . 1 . . . . B 11 ARG HB3 . 36696 1
1373 . 2 . 2 11 11 ARG HD2 H 1 2.901 0.01 . 1 . . . . B 11 ARG HD2 . 36696 1
1374 . 2 . 2 11 11 ARG HD3 H 1 2.880 0.00 . 1 . . . . B 11 ARG HD3 . 36696 1
1375 . 2 . 2 11 11 ARG HG2 H 1 1.510 0.00 . 1 . . . . B 11 ARG HG2 . 36696 1
1376 . 2 . 2 11 11 ARG HG3 H 1 1.489 0.00 . 1 . . . . B 11 ARG HG3 . 36696 1
1377 . 2 . 2 11 11 ARG CA C 13 52.457 0.00 . 1 . . . . B 11 ARG CA . 36696 1
1378 . 2 . 2 11 11 ARG CB C 13 29.916 0.00 . 1 . . . . B 11 ARG CB . 36696 1
1379 . 2 . 2 11 11 ARG CD C 13 38.687 0.00 . 1 . . . . B 11 ARG CD . 36696 1
1380 . 2 . 2 11 11 ARG CG C 13 24.258 0.00 . 1 . . . . B 11 ARG CG . 36696 1
1381 . 2 . 2 11 11 ARG N N 15 120.671 0.00 . 1 . . . . B 11 ARG N . 36696 1
1382 . 2 . 2 12 12 VAL H H 1 8.081 0.01 . 1 . . . . B 12 VAL H . 36696 1
1383 . 2 . 2 12 12 VAL HA H 1 3.911 0.00 . 1 . . . . B 12 VAL HA . 36696 1
1384 . 2 . 2 12 12 VAL HB H 1 1.792 0.01 . 1 . . . . B 12 VAL HB . 36696 1
1385 . 2 . 2 12 12 VAL HG11 H 1 0.690 0.00 . 1 . . . . B 12 VAL HG11 . 36696 1
1386 . 2 . 2 12 12 VAL HG12 H 1 0.690 0.00 . 1 . . . . B 12 VAL HG12 . 36696 1
1387 . 2 . 2 12 12 VAL HG13 H 1 0.690 0.00 . 1 . . . . B 12 VAL HG13 . 36696 1
1388 . 2 . 2 12 12 VAL HG21 H 1 0.648 0.00 . 1 . . . . B 12 VAL HG21 . 36696 1
1389 . 2 . 2 12 12 VAL HG22 H 1 0.648 0.00 . 1 . . . . B 12 VAL HG22 . 36696 1
1390 . 2 . 2 12 12 VAL HG23 H 1 0.648 0.00 . 1 . . . . B 12 VAL HG23 . 36696 1
1391 . 2 . 2 12 12 VAL CA C 13 53.119 0.00 . 1 . . . . B 12 VAL CA . 36696 1
1392 . 2 . 2 12 12 VAL CB C 13 29.923 0.00 . 1 . . . . B 12 VAL CB . 36696 1
1393 . 2 . 2 12 12 VAL CG1 C 13 22.039 0.00 . 1 . . . . B 12 VAL CG1 . 36696 1
1394 . 2 . 2 12 12 VAL CG2 C 13 22.029 0.00 . 1 . . . . B 12 VAL CG2 . 36696 1
1395 . 2 . 2 12 12 VAL N N 15 119.832 0.00 . 1 . . . . B 12 VAL N . 36696 1
1396 . 2 . 2 13 13 CYS H H 1 7.965 0.00 . 1 . . . . B 13 CYS H . 36696 1
1397 . 2 . 2 13 13 CYS HA H 1 4.345 0.01 . 1 . . . . B 13 CYS HA . 36696 1
1398 . 2 . 2 13 13 CYS HB2 H 1 2.638 0.00 . 1 . . . . B 13 CYS HB2 . 36696 1
1399 . 2 . 2 13 13 CYS HB3 H 1 2.914 0.01 . 1 . . . . B 13 CYS HB3 . 36696 1
1400 . 2 . 2 13 13 CYS CA C 13 50.782 0.00 . 1 . . . . B 13 CYS CA . 36696 1
1401 . 2 . 2 13 13 CYS CB C 13 40.354 0.00 . 1 . . . . B 13 CYS CB . 36696 1
1402 . 2 . 2 13 13 CYS N N 15 120.073 0.01 . 1 . . . . B 13 CYS N . 36696 1
1403 . 2 . 2 14 14 GLN H H 1 8.394 0.00 . 1 . . . . B 14 GLN H . 36696 1
1404 . 2 . 2 14 14 GLN HA H 1 4.403 0.01 . 1 . . . . B 14 GLN HA . 36696 1
1405 . 2 . 2 14 14 GLN HB2 H 1 2.104 0.01 . 1 . . . . B 14 GLN HB2 . 36696 1
1406 . 2 . 2 14 14 GLN HB3 H 1 2.096 0.01 . 1 . . . . B 14 GLN HB3 . 36696 1
1407 . 2 . 2 14 14 GLN HG2 H 1 2.158 0.00 . 1 . . . . B 14 GLN HG2 . 36696 1
1408 . 2 . 2 14 14 GLN HG3 H 1 2.160 0.00 . 1 . . . . B 14 GLN HG3 . 36696 1
1409 . 2 . 2 14 14 GLN CA C 13 50.693 0.00 . 1 . . . . B 14 GLN CA . 36696 1
1410 . 2 . 2 14 14 GLN CB C 13 30.824 0.00 . 1 . . . . B 14 GLN CB . 36696 1
1411 . 2 . 2 14 14 GLN CG C 13 33.371 0.00 . 1 . . . . B 14 GLN CG . 36696 1
1412 . 2 . 2 14 14 GLN N N 15 121.781 0.00 . 1 . . . . B 14 GLN N . 36696 1
1413 . 2 . 2 16 16 SER H H 1 8.155 0.01 . 1 . . . . B 16 SER H . 36696 1
1414 . 2 . 2 16 16 SER HA H 1 4.133 0.00 . 1 . . . . B 16 SER HA . 36696 1
1415 . 2 . 2 16 16 SER HB2 H 1 3.575 0.00 . 1 . . . . B 16 SER HB2 . 36696 1
1416 . 2 . 2 16 16 SER HB3 H 1 3.584 0.00 . 1 . . . . B 16 SER HB3 . 36696 1
1417 . 2 . 2 16 16 SER CA C 13 55.753 0.00 . 1 . . . . B 16 SER CA . 36696 1
1418 . 2 . 2 16 16 SER CB C 13 60.929 0.02 . 1 . . . . B 16 SER CB . 36696 1
1419 . 2 . 2 16 16 SER N N 15 114.847 0.00 . 1 . . . . B 16 SER N . 36696 1
1420 . 2 . 2 17 17 ARG H H 1 8.238 0.01 . 1 . . . . B 17 ARG H . 36696 1
1421 . 2 . 2 17 17 ARG HA H 1 3.992 0.00 . 1 . . . . B 17 ARG HA . 36696 1
1422 . 2 . 2 17 17 ARG HB2 H 1 1.997 0.00 . 1 . . . . B 17 ARG HB2 . 36696 1
1423 . 2 . 2 17 17 ARG HB3 H 1 1.967 0.00 . 1 . . . . B 17 ARG HB3 . 36696 1
1424 . 2 . 2 17 17 ARG HG2 H 1 1.633 0.00 . 1 . . . . B 17 ARG HG2 . 36696 1
1425 . 2 . 2 17 17 ARG HG3 H 1 1.613 0.00 . 1 . . . . B 17 ARG HG3 . 36696 1
1426 . 2 . 2 17 17 ARG CA C 13 53.843 0.00 . 1 . . . . B 17 ARG CA . 36696 1
1427 . 2 . 2 17 17 ARG CB C 13 33.388 0.01 . 1 . . . . B 17 ARG CB . 36696 1
1428 . 2 . 2 17 17 ARG CG C 13 27.541 0.00 . 1 . . . . B 17 ARG CG . 36696 1
1429 . 2 . 2 17 17 ARG N N 15 121.381 0.01 . 1 . . . . B 17 ARG N . 36696 1
1430 . 2 . 2 18 18 SER H H 1 7.995 0.01 . 1 . . . . B 18 SER H . 36696 1
1431 . 2 . 2 18 18 SER HA H 1 4.070 0.00 . 1 . . . . B 18 SER HA . 36696 1
1432 . 2 . 2 18 18 SER HB2 H 1 3.613 0.00 . 1 . . . . B 18 SER HB2 . 36696 1
1433 . 2 . 2 18 18 SER HB3 H 1 3.602 0.00 . 1 . . . . B 18 SER HB3 . 36696 1
1434 . 2 . 2 18 18 SER CA C 13 56.140 0.00 . 1 . . . . B 18 SER CA . 36696 1
1435 . 2 . 2 18 18 SER CB C 13 60.669 0.01 . 1 . . . . B 18 SER CB . 36696 1
1436 . 2 . 2 18 18 SER N N 15 114.135 0.01 . 1 . . . . B 18 SER N . 36696 1
1437 . 2 . 2 19 19 GLU H H 1 8.274 0.01 . 1 . . . . B 19 GLU H . 36696 1
1438 . 2 . 2 19 19 GLU HA H 1 4.271 0.01 . 1 . . . . B 19 GLU HA . 36696 1
1439 . 2 . 2 19 19 GLU HB2 H 1 1.785 0.00 . 1 . . . . B 19 GLU HB2 . 36696 1
1440 . 2 . 2 19 19 GLU HB3 H 1 1.739 0.00 . 1 . . . . B 19 GLU HB3 . 36696 1
1441 . 2 . 2 19 19 GLU HG2 H 1 2.304 0.00 . 1 . . . . B 19 GLU HG2 . 36696 1
1442 . 2 . 2 19 19 GLU HG3 H 1 2.278 0.00 . 1 . . . . B 19 GLU HG3 . 36696 1
1443 . 2 . 2 19 19 GLU CA C 13 52.659 0.00 . 1 . . . . B 19 GLU CA . 36696 1
1444 . 2 . 2 19 19 GLU CB C 13 27.160 0.00 . 1 . . . . B 19 GLU CB . 36696 1
1445 . 2 . 2 19 19 GLU CG C 13 30.400 0.01 . 1 . . . . B 19 GLU CG . 36696 1
1446 . 2 . 2 19 19 GLU N N 15 120.887 0.00 . 1 . . . . B 19 GLU N . 36696 1
1447 . 2 . 2 20 20 ILE H H 1 8.103 0.01 . 1 . . . . B 20 ILE H . 36696 1
1448 . 2 . 2 20 20 ILE HA H 1 4.005 0.00 . 1 . . . . B 20 ILE HA . 36696 1
1449 . 2 . 2 20 20 ILE HB H 1 1.444 0.00 . 1 . . . . B 20 ILE HB . 36696 1
1450 . 2 . 2 20 20 ILE HD11 H 1 1.090 0.00 . 1 . . . . B 20 ILE HD11 . 36696 1
1451 . 2 . 2 20 20 ILE HD12 H 1 1.090 0.00 . 1 . . . . B 20 ILE HD12 . 36696 1
1452 . 2 . 2 20 20 ILE HD13 H 1 1.090 0.00 . 1 . . . . B 20 ILE HD13 . 36696 1
1453 . 2 . 2 20 20 ILE HG12 H 1 1.371 0.00 . 1 . . . . B 20 ILE HG12 . 36696 1
1454 . 2 . 2 20 20 ILE HG13 H 1 1.372 0.00 . 1 . . . . B 20 ILE HG13 . 36696 1
1455 . 2 . 2 20 20 ILE HG21 H 1 0.636 0.00 . 1 . . . . B 20 ILE HG21 . 36696 1
1456 . 2 . 2 20 20 ILE HG22 H 1 0.636 0.00 . 1 . . . . B 20 ILE HG22 . 36696 1
1457 . 2 . 2 20 20 ILE HG23 H 1 0.636 0.00 . 1 . . . . B 20 ILE HG23 . 36696 1
1458 . 2 . 2 20 20 ILE CA C 13 53.118 0.00 . 1 . . . . B 20 ILE CA . 36696 1
1459 . 2 . 2 20 20 ILE CD1 C 13 16.276 0.00 . 1 . . . . B 20 ILE CD1 . 36696 1
1460 . 2 . 2 20 20 ILE CG1 C 13 26.306 0.00 . 1 . . . . B 20 ILE CG1 . 36696 1
1461 . 2 . 2 20 20 ILE CG2 C 13 18.103 0.00 . 1 . . . . B 20 ILE CG2 . 36696 1
1462 . 2 . 2 20 20 ILE N N 15 120.751 0.00 . 1 . . . . B 20 ILE N . 36696 1
1463 . 2 . 2 21 21 HIS H H 1 7.972 0.00 . 1 . . . . B 21 HIS H . 36696 1
1464 . 2 . 2 21 21 HIS HA H 1 4.024 0.01 . 1 . . . . B 21 HIS HA . 36696 1
1465 . 2 . 2 21 21 HIS HB2 H 1 2.856 0.00 . 1 . . . . B 21 HIS HB2 . 36696 1
1466 . 2 . 2 21 21 HIS HB3 H 1 2.726 0.01 . 1 . . . . B 21 HIS HB3 . 36696 1
1467 . 2 . 2 21 21 HIS HD2 H 1 7.098 0.00 . 1 . . . . B 21 HIS HD2 . 36696 1
1468 . 2 . 2 21 21 HIS HE1 H 1 7.597 0.00 . 1 . . . . B 21 HIS HE1 . 36696 1
1469 . 2 . 2 21 21 HIS CA C 13 52.510 0.00 . 1 . . . . B 21 HIS CA . 36696 1
1470 . 2 . 2 21 21 HIS CB C 13 36.672 0.01 . 1 . . . . B 21 HIS CB . 36696 1
1471 . 2 . 2 21 21 HIS CD2 C 13 119.603 0.00 . 1 . . . . B 21 HIS CD2 . 36696 1
1472 . 2 . 2 21 21 HIS CE1 C 13 135.313 0.00 . 1 . . . . B 21 HIS CE1 . 36696 1
1473 . 2 . 2 21 21 HIS N N 15 120.066 0.00 . 1 . . . . B 21 HIS N . 36696 1
1474 . 2 . 2 22 22 PHE H H 1 8.102 0.01 . 1 . . . . B 22 PHE H . 36696 1
1475 . 2 . 2 22 22 PHE HA H 1 4.297 0.01 . 1 . . . . B 22 PHE HA . 36696 1
1476 . 2 . 2 22 22 PHE HB2 H 1 2.697 0.00 . 1 . . . . B 22 PHE HB2 . 36696 1
1477 . 2 . 2 22 22 PHE HB3 H 1 2.731 0.02 . 1 . . . . B 22 PHE HB3 . 36696 1
1478 . 2 . 2 22 22 PHE HD1 H 1 6.945 0.00 . 1 . . . . B 22 PHE HD1 . 36696 1
1479 . 2 . 2 22 22 PHE HD2 H 1 6.945 0.00 . 1 . . . . B 22 PHE HD2 . 36696 1
1480 . 2 . 2 22 22 PHE HE1 H 1 6.833 0.00 . 1 . . . . B 22 PHE HE1 . 36696 1
1481 . 2 . 2 22 22 PHE HE2 H 1 6.833 0.00 . 1 . . . . B 22 PHE HE2 . 36696 1
1482 . 2 . 2 22 22 PHE HZ H 1 7.068 0.00 . 1 . . . . B 22 PHE HZ . 36696 1
1483 . 2 . 2 22 22 PHE CA C 13 52.528 0.00 . 1 . . . . B 22 PHE CA . 36696 1
1484 . 2 . 2 22 22 PHE CB C 13 39.158 0.00 . 1 . . . . B 22 PHE CB . 36696 1
1485 . 2 . 2 22 22 PHE CD1 C 13 128.93 0.00 . 1 . . . . B 22 PHE CD1 . 36696 1
1486 . 2 . 2 22 22 PHE CD2 C 13 128.93 0.00 . 1 . . . . B 22 PHE CD2 . 36696 1
1487 . 2 . 2 22 22 PHE CE1 C 13 130.254 0.00 . 1 . . . . B 22 PHE CE1 . 36696 1
1488 . 2 . 2 22 22 PHE CE2 C 13 130.254 0.00 . 1 . . . . B 22 PHE CE2 . 36696 1
1489 . 2 . 2 22 22 PHE CZ C 13 128.783 0.00 . 1 . . . . B 22 PHE CZ . 36696 1
1490 . 2 . 2 22 22 PHE N N 15 119.994 0.01 . 1 . . . . B 22 PHE N . 36696 1
1491 . 2 . 2 23 23 LYS H H 1 8.104 0.00 . 1 . . . . B 23 LYS H . 36696 1
1492 . 2 . 2 23 23 LYS HA H 1 4.005 0.00 . 1 . . . . B 23 LYS HA . 36696 1
1493 . 2 . 2 23 23 LYS HB2 H 1 1.504 0.00 . 1 . . . . B 23 LYS HB2 . 36696 1
1494 . 2 . 2 23 23 LYS HB3 H 1 1.442 0.00 . 1 . . . . B 23 LYS HB3 . 36696 1
1495 . 2 . 2 23 23 LYS HD2 H 1 1.368 0.00 . 1 . . . . B 23 LYS HD2 . 36696 1
1496 . 2 . 2 23 23 LYS HD3 H 1 1.327 0.00 . 1 . . . . B 23 LYS HD3 . 36696 1
1497 . 2 . 2 23 23 LYS HE2 H 1 2.682 0.01 . 1 . . . . B 23 LYS HE2 . 36696 1
1498 . 2 . 2 23 23 LYS HE3 H 1 2.717 0.01 . 1 . . . . B 23 LYS HE3 . 36696 1
1499 . 2 . 2 23 23 LYS HG2 H 1 1.117 0.00 . 1 . . . . B 23 LYS HG2 . 36696 1
1500 . 2 . 2 23 23 LYS HG3 H 1 1.068 0.00 . 1 . . . . B 23 LYS HG3 . 36696 1
1501 . 2 . 2 23 23 LYS CA C 13 53.021 0.00 . 1 . . . . B 23 LYS CA . 36696 1
1502 . 2 . 2 23 23 LYS CB C 13 30.011 0.08 . 1 . . . . B 23 LYS CB . 36696 1
1503 . 2 . 2 23 23 LYS CD C 13 24.328 0.01 . 1 . . . . B 23 LYS CD . 36696 1
1504 . 2 . 2 23 23 LYS CE C 13 39.159 0.00 . 1 . . . . B 23 LYS CE . 36696 1
1505 . 2 . 2 23 23 LYS CG C 13 22.036 0.01 . 1 . . . . B 23 LYS CG . 36696 1
1506 . 2 . 2 23 23 LYS N N 15 121.060 0.01 . 1 . . . . B 23 LYS N . 36696 1
1507 . 2 . 2 24 24 VAL H H 1 7.814 0.01 . 1 . . . . B 24 VAL H . 36696 1
1508 . 2 . 2 24 24 VAL HA H 1 3.762 0.00 . 1 . . . . B 24 VAL HA . 36696 1
1509 . 2 . 2 24 24 VAL HB H 1 1.790 0.00 . 1 . . . . B 24 VAL HB . 36696 1
1510 . 2 . 2 24 24 VAL HG11 H 1 0.639 0.01 . 1 . . . . B 24 VAL HG11 . 36696 1
1511 . 2 . 2 24 24 VAL HG12 H 1 0.639 0.01 . 1 . . . . B 24 VAL HG12 . 36696 1
1512 . 2 . 2 24 24 VAL HG13 H 1 0.639 0.01 . 1 . . . . B 24 VAL HG13 . 36696 1
1513 . 2 . 2 24 24 VAL HG21 H 1 0.680 0.00 . 1 . . . . B 24 VAL HG21 . 36696 1
1514 . 2 . 2 24 24 VAL HG22 H 1 0.680 0.00 . 1 . . . . B 24 VAL HG22 . 36696 1
1515 . 2 . 2 24 24 VAL HG23 H 1 0.680 0.00 . 1 . . . . B 24 VAL HG23 . 36696 1
1516 . 2 . 2 24 24 VAL CA C 13 58.939 0.00 . 1 . . . . B 24 VAL CA . 36696 1
1517 . 2 . 2 24 24 VAL CB C 13 29.922 0.00 . 1 . . . . B 24 VAL CB . 36696 1
1518 . 2 . 2 24 24 VAL CG1 C 13 22.113 0.00 . 1 . . . . B 24 VAL CG1 . 36696 1
1519 . 2 . 2 24 24 VAL CG2 C 13 22.013 0.00 . 1 . . . . B 24 VAL CG2 . 36696 1
1520 . 2 . 2 24 24 VAL N N 15 119.322 0.01 . 1 . . . . B 24 VAL N . 36696 1
1521 . 2 . 2 25 25 LYS H H 1 8.217 0.01 . 1 . . . . B 25 LYS H . 36696 1
1522 . 2 . 2 25 25 LYS HA H 1 4.020 0.00 . 1 . . . . B 25 LYS HA . 36696 1
1523 . 2 . 2 25 25 LYS HB2 H 1 1.541 0.00 . 1 . . . . B 25 LYS HB2 . 36696 1
1524 . 2 . 2 25 25 LYS HB3 H 1 1.507 0.00 . 1 . . . . B 25 LYS HB3 . 36696 1
1525 . 2 . 2 25 25 LYS HD2 H 1 1.449 0.00 . 1 . . . . B 25 LYS HD2 . 36696 1
1526 . 2 . 2 25 25 LYS HD3 H 1 1.401 0.00 . 1 . . . . B 25 LYS HD3 . 36696 1
1527 . 2 . 2 25 25 LYS HE2 H 1 2.710 0.01 . 1 . . . . B 25 LYS HE2 . 36696 1
1528 . 2 . 2 25 25 LYS HE3 H 1 2.682 0.01 . 1 . . . . B 25 LYS HE3 . 36696 1
1529 . 2 . 2 25 25 LYS HG2 H 1 1.151 0.00 . 1 . . . . B 25 LYS HG2 . 36696 1
1530 . 2 . 2 25 25 LYS HG3 H 1 1.152 0.00 . 1 . . . . B 25 LYS HG3 . 36696 1
1531 . 2 . 2 25 25 LYS CA C 13 53.081 0.00 . 1 . . . . B 25 LYS CA . 36696 1
1532 . 2 . 2 25 25 LYS CB C 13 29.927 0.01 . 1 . . . . B 25 LYS CB . 36696 1
1533 . 2 . 2 25 25 LYS CD C 13 24.273 0.02 . 1 . . . . B 25 LYS CD . 36696 1
1534 . 2 . 2 25 25 LYS CE C 13 39.158 0.00 . 1 . . . . B 25 LYS CE . 36696 1
1535 . 2 . 2 25 25 LYS CG C 13 22.055 0.00 . 1 . . . . B 25 LYS CG . 36696 1
1536 . 2 . 2 25 25 LYS N N 15 123.471 0.01 . 1 . . . . B 25 LYS N . 36696 1
1537 . 2 . 2 26 26 MET H H 1 8.393 0.00 . 1 . . . . B 26 MET H . 36696 1
1538 . 2 . 2 26 26 MET HA H 1 4.304 0.00 . 1 . . . . B 26 MET HA . 36696 1
1539 . 2 . 2 26 26 MET HB2 H 1 1.849 0.01 . 1 . . . . B 26 MET HB2 . 36696 1
1540 . 2 . 2 26 26 MET HB3 H 1 1.784 0.00 . 1 . . . . B 26 MET HB3 . 36696 1
1541 . 2 . 2 26 26 MET HE1 H 1 1.672 0.01 . 1 . . . . B 26 MET HE1 . 36696 1
1542 . 2 . 2 26 26 MET HE2 H 1 1.672 0.01 . 1 . . . . B 26 MET HE2 . 36696 1
1543 . 2 . 2 26 26 MET HE3 H 1 1.672 0.01 . 1 . . . . B 26 MET HE3 . 36696 1
1544 . 2 . 2 26 26 MET HG2 H 1 2.074 0.00 . 1 . . . . B 26 MET HG2 . 36696 1
1545 . 2 . 2 26 26 MET HG3 H 1 2.040 0.01 . 1 . . . . B 26 MET HG3 . 36696 1
1546 . 2 . 2 26 26 MET CA C 13 52.519 0.00 . 1 . . . . B 26 MET CA . 36696 1
1547 . 2 . 2 26 26 MET CB C 13 27.488 0.00 . 1 . . . . B 26 MET CB . 36696 1
1548 . 2 . 2 26 26 MET CE C 13 24.319 0.00 . 1 . . . . B 26 MET CE . 36696 1
1549 . 2 . 2 26 26 MET CG C 13 31.434 0.00 . 1 . . . . B 26 MET CG . 36696 1
1550 . 2 . 2 26 26 MET N N 15 121.781 0.00 . 1 . . . . B 26 MET N . 36696 1
1551 . 2 . 2 27 27 THR H H 1 7.896 0.01 . 1 . . . . B 27 THR H . 36696 1
1552 . 2 . 2 27 27 THR HA H 1 4.127 0.01 . 1 . . . . B 27 THR HA . 36696 1
1553 . 2 . 2 27 27 THR HB H 1 4.165 0.00 . 1 . . . . B 27 THR HB . 36696 1
1554 . 2 . 2 27 27 THR HG21 H 1 0.952 0.01 . 1 . . . . B 27 THR HG21 . 36696 1
1555 . 2 . 2 27 27 THR HG22 H 1 0.952 0.01 . 1 . . . . B 27 THR HG22 . 36696 1
1556 . 2 . 2 27 27 THR HG23 H 1 0.952 0.01 . 1 . . . . B 27 THR HG23 . 36696 1
1557 . 2 . 2 27 27 THR CA C 13 67.136 0.00 . 1 . . . . B 27 THR CA . 36696 1
1558 . 2 . 2 27 27 THR CG2 C 13 18.798 0.00 . 1 . . . . B 27 THR CG2 . 36696 1
1559 . 2 . 2 27 27 THR N N 15 113.407 0.01 . 1 . . . . B 27 THR N . 36696 1
1560 . 2 . 2 28 28 THR H H 1 8.029 0.01 . 1 . . . . B 28 THR H . 36696 1
1561 . 2 . 2 28 28 THR HA H 1 4.690 0.01 . 1 . . . . B 28 THR HA . 36696 1
1562 . 2 . 2 28 28 THR HB H 1 3.950 0.01 . 1 . . . . B 28 THR HB . 36696 1
1563 . 2 . 2 28 28 THR HG21 H 1 0.918 0.01 . 1 . . . . B 28 THR HG21 . 36696 1
1564 . 2 . 2 28 28 THR HG22 H 1 0.918 0.01 . 1 . . . . B 28 THR HG22 . 36696 1
1565 . 2 . 2 28 28 THR HG23 H 1 0.918 0.01 . 1 . . . . B 28 THR HG23 . 36696 1
1566 . 2 . 2 28 28 THR CA C 13 66.673 0.00 . 1 . . . . B 28 THR CA . 36696 1
1567 . 2 . 2 28 28 THR CG2 C 13 18.786 0.00 . 1 . . . . B 28 THR CG2 . 36696 1
1568 . 2 . 2 28 28 THR N N 15 114.524 0.02 . 1 . . . . B 28 THR N . 36696 1
1569 . 2 . 2 29 29 HIS H H 1 8.099 0.01 . 1 . . . . B 29 HIS H . 36696 1
1570 . 2 . 2 29 29 HIS HA H 1 4.439 0.00 . 1 . . . . B 29 HIS HA . 36696 1
1571 . 2 . 2 29 29 HIS HB2 H 1 2.899 0.02 . 1 . . . . B 29 HIS HB2 . 36696 1
1572 . 2 . 2 29 29 HIS HB3 H 1 2.661 0.00 . 1 . . . . B 29 HIS HB3 . 36696 1
1573 . 2 . 2 29 29 HIS HD2 H 1 7.098 0.00 . 1 . . . . B 29 HIS HD2 . 36696 1
1574 . 2 . 2 29 29 HIS HE1 H 1 7.631 0.00 . 1 . . . . B 29 HIS HE1 . 36696 1
1575 . 2 . 2 29 29 HIS CA C 13 50.331 0.00 . 1 . . . . B 29 HIS CA . 36696 1
1576 . 2 . 2 29 29 HIS CD2 C 13 119.603 0.00 . 1 . . . . B 29 HIS CD2 . 36696 1
1577 . 2 . 2 29 29 HIS CE1 C 13 135.666 0.00 . 1 . . . . B 29 HIS CE1 . 36696 1
1578 . 2 . 2 29 29 HIS N N 15 117.438 0.01 . 1 . . . . B 29 HIS N . 36696 1
1579 . 2 . 2 30 30 LEU H H 1 7.823 0.00 . 1 . . . . B 30 LEU H . 36696 1
1580 . 2 . 2 30 30 LEU HA H 1 3.932 0.00 . 1 . . . . B 30 LEU HA . 36696 1
1581 . 2 . 2 30 30 LEU HB2 H 1 1.338 0.00 . 1 . . . . B 30 LEU HB2 . 36696 1
1582 . 2 . 2 30 30 LEU HB3 H 1 1.372 0.00 . 1 . . . . B 30 LEU HB3 . 36696 1
1583 . 2 . 2 30 30 LEU HD11 H 1 0.628 0.02 . 1 . . . . B 30 LEU HD11 . 36696 1
1584 . 2 . 2 30 30 LEU HD12 H 1 0.628 0.02 . 1 . . . . B 30 LEU HD12 . 36696 1
1585 . 2 . 2 30 30 LEU HD13 H 1 0.628 0.02 . 1 . . . . B 30 LEU HD13 . 36696 1
1586 . 2 . 2 30 30 LEU HD21 H 1 0.612 0.00 . 1 . . . . B 30 LEU HD21 . 36696 1
1587 . 2 . 2 30 30 LEU HD22 H 1 0.612 0.00 . 1 . . . . B 30 LEU HD22 . 36696 1
1588 . 2 . 2 30 30 LEU HD23 H 1 0.612 0.00 . 1 . . . . B 30 LEU HD23 . 36696 1
1589 . 2 . 2 30 30 LEU HG H 1 1.267 0.01 . 1 . . . . B 30 LEU HG . 36696 1
1590 . 2 . 2 30 30 LEU CA C 13 60.354 0.00 . 1 . . . . B 30 LEU CA . 36696 1
1591 . 2 . 2 30 30 LEU CD1 C 13 16.754 0.00 . 1 . . . . B 30 LEU CD1 . 36696 1
1592 . 2 . 2 30 30 LEU CD2 C 13 17.773 0.00 . 1 . . . . B 30 LEU CD2 . 36696 1
1593 . 2 . 2 30 30 LEU CG C 13 24.837 0.00 . 1 . . . . B 30 LEU CG . 36696 1
1594 . 2 . 2 30 30 LEU N N 15 120.784 0.00 . 1 . . . . B 30 LEU N . 36696 1
1595 . 2 . 2 31 31 LYS H H 1 8.326 0.00 . 1 . . . . B 31 LYS H . 36696 1
1596 . 2 . 2 31 31 LYS HA H 1 4.070 0.01 . 1 . . . . B 31 LYS HA . 36696 1
1597 . 2 . 2 31 31 LYS HB2 H 1 1.589 0.00 . 1 . . . . B 31 LYS HB2 . 36696 1
1598 . 2 . 2 31 31 LYS HB3 H 1 1.579 0.00 . 1 . . . . B 31 LYS HB3 . 36696 1
1599 . 2 . 2 31 31 LYS HD2 H 1 1.455 0.00 . 1 . . . . B 31 LYS HD2 . 36696 1
1600 . 2 . 2 31 31 LYS HD3 H 1 1.440 0.01 . 1 . . . . B 31 LYS HD3 . 36696 1
1601 . 2 . 2 31 31 LYS HE2 H 1 2.911 0.01 . 1 . . . . B 31 LYS HE2 . 36696 1
1602 . 2 . 2 31 31 LYS HE3 H 1 2.867 0.00 . 1 . . . . B 31 LYS HE3 . 36696 1
1603 . 2 . 2 31 31 LYS HG2 H 1 1.336 0.00 . 1 . . . . B 31 LYS HG2 . 36696 1
1604 . 2 . 2 31 31 LYS HG3 H 1 1.329 0.00 . 1 . . . . B 31 LYS HG3 . 36696 1
1605 . 2 . 2 31 31 LYS CA C 13 53.484 0.00 . 1 . . . . B 31 LYS CA . 36696 1
1606 . 2 . 2 31 31 LYS CB C 13 29.916 0.01 . 1 . . . . B 31 LYS CB . 36696 1
1607 . 2 . 2 31 31 LYS CD C 13 26.304 0.00 . 1 . . . . B 31 LYS CD . 36696 1
1608 . 2 . 2 31 31 LYS CE C 13 37.675 0.00 . 1 . . . . B 31 LYS CE . 36696 1
1609 . 2 . 2 31 31 LYS N N 15 121.606 0.00 . 1 . . . . B 31 LYS N . 36696 1
1610 . 2 . 2 32 32 LYS H H 1 7.999 0.01 . 1 . . . . B 32 LYS H . 36696 1
1611 . 2 . 2 32 32 LYS HA H 1 4.008 0.00 . 1 . . . . B 32 LYS HA . 36696 1
1612 . 2 . 2 32 32 LYS HB2 H 1 1.590 0.00 . 1 . . . . B 32 LYS HB2 . 36696 1
1613 . 2 . 2 32 32 LYS HB3 H 1 1.613 0.00 . 1 . . . . B 32 LYS HB3 . 36696 1
1614 . 2 . 2 32 32 LYS HD2 H 1 1.454 0.00 . 1 . . . . B 32 LYS HD2 . 36696 1
1615 . 2 . 2 32 32 LYS HD3 H 1 1.429 0.00 . 1 . . . . B 32 LYS HD3 . 36696 1
1616 . 2 . 2 32 32 LYS HE2 H 1 2.940 0.00 . 1 . . . . B 32 LYS HE2 . 36696 1
1617 . 2 . 2 32 32 LYS HE3 H 1 2.878 0.00 . 1 . . . . B 32 LYS HE3 . 36696 1
1618 . 2 . 2 32 32 LYS HG2 H 1 1.350 0.00 . 1 . . . . B 32 LYS HG2 . 36696 1
1619 . 2 . 2 32 32 LYS HG3 H 1 1.341 0.00 . 1 . . . . B 32 LYS HG3 . 36696 1
1620 . 2 . 2 32 32 LYS CA C 13 53.203 0.00 . 1 . . . . B 32 LYS CA . 36696 1
1621 . 2 . 2 32 32 LYS CB C 13 29.911 0.00 . 1 . . . . B 32 LYS CB . 36696 1
1622 . 2 . 2 32 32 LYS CD C 13 26.290 0.01 . 1 . . . . B 32 LYS CD . 36696 1
1623 . 2 . 2 32 32 LYS CG C 13 24.260 0.00 . 1 . . . . B 32 LYS CG . 36696 1
1624 . 2 . 2 32 32 LYS N N 15 121.329 0.00 . 1 . . . . B 32 LYS N . 36696 1
1625 . 2 . 2 33 33 LEU H H 1 7.822 0.01 . 1 . . . . B 33 LEU H . 36696 1
1626 . 2 . 2 33 33 LEU HA H 1 3.756 0.01 . 1 . . . . B 33 LEU HA . 36696 1
1627 . 2 . 2 33 33 LEU HB2 H 1 1.498 0.00 . 1 . . . . B 33 LEU HB2 . 36696 1
1628 . 2 . 2 33 33 LEU HB3 H 1 1.450 0.00 . 1 . . . . B 33 LEU HB3 . 36696 1
1629 . 2 . 2 33 33 LEU HD11 H 1 0.439 0.00 . 1 . . . . B 33 LEU HD11 . 36696 1
1630 . 2 . 2 33 33 LEU HD12 H 1 0.439 0.00 . 1 . . . . B 33 LEU HD12 . 36696 1
1631 . 2 . 2 33 33 LEU HD13 H 1 0.439 0.00 . 1 . . . . B 33 LEU HD13 . 36696 1
1632 . 2 . 2 33 33 LEU HD21 H 1 1.404 0.00 . 1 . . . . B 33 LEU HD21 . 36696 1
1633 . 2 . 2 33 33 LEU HD22 H 1 1.404 0.00 . 1 . . . . B 33 LEU HD22 . 36696 1
1634 . 2 . 2 33 33 LEU HD23 H 1 1.404 0.00 . 1 . . . . B 33 LEU HD23 . 36696 1
1635 . 2 . 2 33 33 LEU HG H 1 1.020 0.02 . 1 . . . . B 33 LEU HG . 36696 1
1636 . 2 . 2 33 33 LEU CA C 13 58.914 0.00 . 1 . . . . B 33 LEU CA . 36696 1
1637 . 2 . 2 33 33 LEU CD1 C 13 16.738 0.00 . 1 . . . . B 33 LEU CD1 . 36696 1
1638 . 2 . 2 33 33 LEU CD2 C 13 21.970 0.00 . 1 . . . . B 33 LEU CD2 . 36696 1
1639 . 2 . 2 33 33 LEU CG C 13 24.430 0.00 . 1 . . . . B 33 LEU CG . 36696 1
1640 . 2 . 2 33 33 LEU N N 15 119.167 0.00 . 1 . . . . B 33 LEU N . 36696 1
1641 . 2 . 2 34 34 LYS H H 1 8.088 0.06 . 1 . . . . B 34 LYS H . 36696 1
1642 . 2 . 2 34 34 LYS HA H 1 3.988 0.00 . 1 . . . . B 34 LYS HA . 36696 1
1643 . 2 . 2 34 34 LYS HB2 H 1 1.530 0.00 . 1 . . . . B 34 LYS HB2 . 36696 1
1644 . 2 . 2 34 34 LYS HB3 H 1 1.486 0.00 . 1 . . . . B 34 LYS HB3 . 36696 1
1645 . 2 . 2 34 34 LYS HD2 H 1 1.450 0.00 . 1 . . . . B 34 LYS HD2 . 36696 1
1646 . 2 . 2 34 34 LYS HD3 H 1 1.415 0.00 . 1 . . . . B 34 LYS HD3 . 36696 1
1647 . 2 . 2 34 34 LYS HE2 H 1 2.726 0.00 . 1 . . . . B 34 LYS HE2 . 36696 1
1648 . 2 . 2 34 34 LYS HE3 H 1 2.652 0.00 . 1 . . . . B 34 LYS HE3 . 36696 1
1649 . 2 . 2 34 34 LYS HG2 H 1 1.136 0.00 . 1 . . . . B 34 LYS HG2 . 36696 1
1650 . 2 . 2 34 34 LYS HG3 H 1 1.193 0.07 . 1 . . . . B 34 LYS HG3 . 36696 1
1651 . 2 . 2 34 34 LYS CA C 13 53.983 0.00 . 1 . . . . B 34 LYS CA . 36696 1
1652 . 2 . 2 34 34 LYS CB C 13 29.925 0.00 . 1 . . . . B 34 LYS CB . 36696 1
1653 . 2 . 2 34 34 LYS CD C 13 26.285 0.00 . 1 . . . . B 34 LYS CD . 36696 1
1654 . 2 . 2 34 34 LYS CE C 13 37.883 0.00 . 1 . . . . B 34 LYS CE . 36696 1
1655 . 2 . 2 34 34 LYS CG C 13 22.005 0.00 . 1 . . . . B 34 LYS CG . 36696 1
1656 . 2 . 2 34 34 LYS N N 15 123.682 0.00 . 1 . . . . B 34 LYS N . 36696 1
1657 . 2 . 2 35 35 GLU H H 1 8.332 0.01 . 1 . . . . B 35 GLU H . 36696 1
1658 . 2 . 2 35 35 GLU HA H 1 3.941 0.01 . 1 . . . . B 35 GLU HA . 36696 1
1659 . 2 . 2 35 35 GLU HB2 H 1 1.762 0.00 . 1 . . . . B 35 GLU HB2 . 36696 1
1660 . 2 . 2 35 35 GLU HB3 H 1 1.671 0.00 . 1 . . . . B 35 GLU HB3 . 36696 1
1661 . 2 . 2 35 35 GLU HG2 H 1 1.985 0.00 . 1 . . . . B 35 GLU HG2 . 36696 1
1662 . 2 . 2 35 35 GLU HG3 H 1 2.017 0.00 . 1 . . . . B 35 GLU HG3 . 36696 1
1663 . 2 . 2 35 35 GLU CA C 13 54.314 0.00 . 1 . . . . B 35 GLU CA . 36696 1
1664 . 2 . 2 35 35 GLU CB C 13 27.213 0.00 . 1 . . . . B 35 GLU CB . 36696 1
1665 . 2 . 2 35 35 GLU CG C 13 33.396 0.00 . 1 . . . . B 35 GLU CG . 36696 1
1666 . 2 . 2 35 35 GLU N N 15 120.798 0.00 . 1 . . . . B 35 GLU N . 36696 1
1667 . 2 . 2 36 36 SER H H 1 8.345 0.01 . 1 . . . . B 36 SER H . 36696 1
1668 . 2 . 2 36 36 SER HA H 1 4.129 0.00 . 1 . . . . B 36 SER HA . 36696 1
1669 . 2 . 2 36 36 SER HB2 H 1 3.636 0.00 . 1 . . . . B 36 SER HB2 . 36696 1
1670 . 2 . 2 36 36 SER HB3 H 1 3.578 0.00 . 1 . . . . B 36 SER HB3 . 36696 1
1671 . 2 . 2 36 36 SER CA C 13 55.748 0.00 . 1 . . . . B 36 SER CA . 36696 1
1672 . 2 . 2 36 36 SER CB C 13 60.648 0.02 . 1 . . . . B 36 SER CB . 36696 1
1673 . 2 . 2 36 36 SER N N 15 115.125 0.00 . 1 . . . . B 36 SER N . 36696 1
1674 . 2 . 2 37 37 TYR H H 1 8.376 0.01 . 1 . . . . B 37 TYR H . 36696 1
1675 . 2 . 2 37 37 TYR HA H 1 4.414 0.01 . 1 . . . . B 37 TYR HA . 36696 1
1676 . 2 . 2 37 37 TYR HB2 H 1 2.892 0.00 . 1 . . . . B 37 TYR HB2 . 36696 1
1677 . 2 . 2 37 37 TYR HB3 H 1 2.655 0.00 . 1 . . . . B 37 TYR HB3 . 36696 1
1678 . 2 . 2 37 37 TYR HD1 H 1 6.945 0.00 . 1 . . . . B 37 TYR HD1 . 36696 1
1679 . 2 . 2 37 37 TYR HD2 H 1 6.945 0.00 . 1 . . . . B 37 TYR HD2 . 36696 1
1680 . 2 . 2 37 37 TYR HE1 H 1 6.730 0.00 . 1 . . . . B 37 TYR HE1 . 36696 1
1681 . 2 . 2 37 37 TYR HE2 H 1 6.805 0.00 . 1 . . . . B 37 TYR HE2 . 36696 1
1682 . 2 . 2 37 37 TYR CA C 13 50.554 0.00 . 1 . . . . B 37 TYR CA . 36696 1
1683 . 2 . 2 37 37 TYR CB C 13 38.184 0.00 . 1 . . . . B 37 TYR CB . 36696 1
1684 . 2 . 2 37 37 TYR CD1 C 13 128.930 0.00 . 1 . . . . B 37 TYR CD1 . 36696 1
1685 . 2 . 2 37 37 TYR CD2 C 13 128.930 0.00 . 1 . . . . B 37 TYR CD2 . 36696 1
1686 . 2 . 2 37 37 TYR CE1 C 13 116.441 0.00 . 1 . . . . B 37 TYR CE1 . 36696 1
1687 . 2 . 2 37 37 TYR CE2 C 13 116.861 0.00 . 1 . . . . B 37 TYR CE2 . 36696 1
1688 . 2 . 2 37 37 TYR N N 15 121.376 0.00 . 1 . . . . B 37 TYR N . 36696 1
1689 . 2 . 2 38 38 CYS H H 1 8.733 0.01 . 1 . . . . B 38 CYS H . 36696 1
1690 . 2 . 2 38 38 CYS HA H 1 4.442 0.00 . 1 . . . . B 38 CYS HA . 36696 1
1691 . 2 . 2 38 38 CYS HB2 H 1 2.579 0.01 . 1 . . . . B 38 CYS HB2 . 36696 1
1692 . 2 . 2 38 38 CYS HB3 H 1 2.570 0.00 . 1 . . . . B 38 CYS HB3 . 36696 1
1693 . 2 . 2 38 38 CYS CA C 13 52.129 0.00 . 1 . . . . B 38 CYS CA . 36696 1
1694 . 2 . 2 38 38 CYS CB C 13 35.762 0.00 . 1 . . . . B 38 CYS CB . 36696 1
1695 . 2 . 2 38 38 CYS N N 15 121.566 0.00 . 1 . . . . B 38 CYS N . 36696 1
1696 . 2 . 2 39 39 GLN H H 1 8.295 0.01 . 1 . . . . B 39 GLN H . 36696 1
1697 . 2 . 2 39 39 GLN HA H 1 4.070 0.01 . 1 . . . . B 39 GLN HA . 36696 1
1698 . 2 . 2 39 39 GLN HB2 H 1 1.784 0.00 . 1 . . . . B 39 GLN HB2 . 36696 1
1699 . 2 . 2 39 39 GLN HB3 H 1 1.694 0.00 . 1 . . . . B 39 GLN HB3 . 36696 1
1700 . 2 . 2 39 39 GLN HG2 H 1 2.066 0.00 . 1 . . . . B 39 GLN HG2 . 36696 1
1701 . 2 . 2 39 39 GLN HG3 H 1 2.123 0.00 . 1 . . . . B 39 GLN HG3 . 36696 1
1702 . 2 . 2 39 39 GLN CA C 13 53.315 0.00 . 1 . . . . B 39 GLN CA . 36696 1
1703 . 2 . 2 39 39 GLN CB C 13 27.188 0.00 . 1 . . . . B 39 GLN CB . 36696 1
1704 . 2 . 2 39 39 GLN CG C 13 33.401 0.01 . 1 . . . . B 39 GLN CG . 36696 1
1705 . 2 . 2 39 39 GLN N N 15 120.174 0.01 . 1 . . . . B 39 GLN N . 36696 1
1706 . 2 . 2 40 40 ARG H H 1 8.246 0.01 . 1 . . . . B 40 ARG H . 36696 1
1707 . 2 . 2 40 40 ARG HA H 1 4.060 0.00 . 1 . . . . B 40 ARG HA . 36696 1
1708 . 2 . 2 40 40 ARG HB2 H 1 1.506 0.00 . 1 . . . . B 40 ARG HB2 . 36696 1
1709 . 2 . 2 40 40 ARG HB3 H 1 1.514 0.00 . 1 . . . . B 40 ARG HB3 . 36696 1
1710 . 2 . 2 40 40 ARG HD2 H 1 2.940 0.00 . 1 . . . . B 40 ARG HD2 . 36696 1
1711 . 2 . 2 40 40 ARG HD3 H 1 2.877 0.00 . 1 . . . . B 40 ARG HD3 . 36696 1
1712 . 2 . 2 40 40 ARG HG2 H 1 1.369 0.00 . 1 . . . . B 40 ARG HG2 . 36696 1
1713 . 2 . 2 40 40 ARG HG3 H 1 1.387 0.00 . 1 . . . . B 40 ARG HG3 . 36696 1
1714 . 2 . 2 40 40 ARG CA C 13 53.364 0.00 . 1 . . . . B 40 ARG CA . 36696 1
1715 . 2 . 2 40 40 ARG CB C 13 29.940 0.01 . 1 . . . . B 40 ARG CB . 36696 1
1716 . 2 . 2 40 40 ARG CD C 13 38.674 0.00 . 1 . . . . B 40 ARG CD . 36696 1
1717 . 2 . 2 40 40 ARG CG C 13 26.308 0.01 . 1 . . . . B 40 ARG CG . 36696 1
1718 . 2 . 2 40 40 ARG N N 15 122.259 0.01 . 1 . . . . B 40 ARG N . 36696 1
1719 . 2 . 2 41 41 GLN H H 1 7.936 0.01 . 1 . . . . B 41 GLN H . 36696 1
1720 . 2 . 2 41 41 GLN HA H 1 3.867 0.01 . 1 . . . . B 41 GLN HA . 36696 1
1721 . 2 . 2 41 41 GLN HB2 H 1 1.641 0.00 . 1 . . . . B 41 GLN HB2 . 36696 1
1722 . 2 . 2 41 41 GLN HB3 H 1 1.641 0.00 . 1 . . . . B 41 GLN HB3 . 36696 1
1723 . 2 . 2 41 41 GLN HG2 H 1 2.012 0.01 . 1 . . . . B 41 GLN HG2 . 36696 1
1724 . 2 . 2 41 41 GLN HG3 H 1 2.013 0.01 . 1 . . . . B 41 GLN HG3 . 36696 1
1725 . 2 . 2 41 41 GLN CA C 13 53.311 0.00 . 1 . . . . B 41 GLN CA . 36696 1
1726 . 2 . 2 41 41 GLN CB C 13 27.511 0.00 . 1 . . . . B 41 GLN CB . 36696 1
1727 . 2 . 2 41 41 GLN CG C 13 33.258 0.00 . 1 . . . . B 41 GLN CG . 36696 1
1728 . 2 . 2 41 41 GLN N N 15 125.392 0.01 . 1 . . . . B 41 GLN N . 36696 1
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