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 36334
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36334 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36334 1
3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36334 1
4 '3D BEST-HNCO' 1 $sample_1 isotropic 36334 1
5 '3D BEST-HNCACB' 1 $sample_1 isotropic 36334 1
6 '3D BEST-HN(CO)CACB' 1 $sample_1 isotropic 36334 1
7 '3D HCCH-TOCSY aliphatic' 1 $sample_1 isotropic 36334 1
8 '3D HCCH-TOCSY aromatic' 1 $sample_1 isotropic 36334 1
9 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36334 1
10 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36334 1
11 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36334 1
12 '2D 1H-15N HSQC IPAP' 1 $sample_1 isotropic 36334 1
13 '2D 1H-15N HSQC IPAP' 2 $sample_2 anisotropic 36334 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 4.041 0.030 . 2 . . . . A 1 GLY HA2 . 36334 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.145 0.030 . 2 . . . . A 1 GLY HA3 . 36334 1
3 . 1 . 1 1 1 GLY C C 13 179.290 0.300 . 1 . . . . A 1 GLY C . 36334 1
4 . 1 . 1 1 1 GLY CA C 13 45.813 0.300 . 1 . . . . A 1 GLY CA . 36334 1
5 . 1 . 1 2 2 SER H H 1 8.031 0.030 . 1 . . . . A 2 SER H . 36334 1
6 . 1 . 1 2 2 SER HA H 1 4.542 0.030 . 1 . . . . A 2 SER HA . 36334 1
7 . 1 . 1 2 2 SER HB2 H 1 4.049 0.030 . 2 . . . . A 2 SER HB2 . 36334 1
8 . 1 . 1 2 2 SER HB3 H 1 4.229 0.030 . 2 . . . . A 2 SER HB3 . 36334 1
9 . 1 . 1 2 2 SER C C 13 175.278 0.300 . 1 . . . . A 2 SER C . 36334 1
10 . 1 . 1 2 2 SER CB C 13 64.563 0.300 . 1 . . . . A 2 SER CB . 36334 1
11 . 1 . 1 3 3 ASP H H 1 8.885 0.030 . 1 . . . . A 3 ASP H . 36334 1
12 . 1 . 1 3 3 ASP HA H 1 4.529 0.030 . 1 . . . . A 3 ASP HA . 36334 1
13 . 1 . 1 3 3 ASP HB2 H 1 2.685 0.030 . 2 . . . . A 3 ASP HB2 . 36334 1
14 . 1 . 1 3 3 ASP HB3 H 1 2.709 0.030 . 2 . . . . A 3 ASP HB3 . 36334 1
15 . 1 . 1 3 3 ASP C C 13 178.633 0.300 . 1 . . . . A 3 ASP C . 36334 1
16 . 1 . 1 3 3 ASP CA C 13 57.271 0.300 . 1 . . . . A 3 ASP CA . 36334 1
17 . 1 . 1 3 3 ASP CB C 13 39.981 0.300 . 1 . . . . A 3 ASP CB . 36334 1
18 . 1 . 1 3 3 ASP N N 15 122.059 0.300 . 1 . . . . A 3 ASP N . 36334 1
19 . 1 . 1 4 4 GLU H H 1 8.217 0.030 . 1 . . . . A 4 GLU H . 36334 1
20 . 1 . 1 4 4 GLU HA H 1 4.238 0.030 . 1 . . . . A 4 GLU HA . 36334 1
21 . 1 . 1 4 4 GLU HB2 H 1 2.708 0.030 . 1 . . . . A 4 GLU HB2 . 36334 1
22 . 1 . 1 4 4 GLU HB3 H 1 2.708 0.030 . 1 . . . . A 4 GLU HB3 . 36334 1
23 . 1 . 1 4 4 GLU HG2 H 1 2.240 0.030 . 1 . . . . A 4 GLU HG2 . 36334 1
24 . 1 . 1 4 4 GLU HG3 H 1 2.240 0.030 . 1 . . . . A 4 GLU HG3 . 36334 1
25 . 1 . 1 4 4 GLU C C 13 178.495 0.300 . 1 . . . . A 4 GLU C . 36334 1
26 . 1 . 1 4 4 GLU CA C 13 55.472 0.300 . 1 . . . . A 4 GLU CA . 36334 1
27 . 1 . 1 4 4 GLU CB C 13 31.197 0.300 . 1 . . . . A 4 GLU CB . 36334 1
28 . 1 . 1 4 4 GLU CG C 13 33.364 0.300 . 1 . . . . A 4 GLU CG . 36334 1
29 . 1 . 1 4 4 GLU N N 15 119.487 0.300 . 1 . . . . A 4 GLU N . 36334 1
30 . 1 . 1 5 5 GLU H H 1 8.049 0.030 . 1 . . . . A 5 GLU H . 36334 1
31 . 1 . 1 5 5 GLU HA H 1 4.097 0.030 . 1 . . . . A 5 GLU HA . 36334 1
32 . 1 . 1 5 5 GLU HB2 H 1 2.240 0.030 . 1 . . . . A 5 GLU HB2 . 36334 1
33 . 1 . 1 5 5 GLU HB3 H 1 2.240 0.030 . 1 . . . . A 5 GLU HB3 . 36334 1
34 . 1 . 1 5 5 GLU HG2 H 1 2.374 0.030 . 1 . . . . A 5 GLU HG2 . 36334 1
35 . 1 . 1 5 5 GLU HG3 H 1 2.374 0.030 . 1 . . . . A 5 GLU HG3 . 36334 1
36 . 1 . 1 5 5 GLU C C 13 179.384 0.300 . 1 . . . . A 5 GLU C . 36334 1
37 . 1 . 1 5 5 GLU CA C 13 59.598 0.300 . 1 . . . . A 5 GLU CA . 36334 1
38 . 1 . 1 5 5 GLU CB C 13 29.568 0.300 . 1 . . . . A 5 GLU CB . 36334 1
39 . 1 . 1 5 5 GLU CG C 13 36.755 0.300 . 1 . . . . A 5 GLU CG . 36334 1
40 . 1 . 1 5 5 GLU N N 15 120.402 0.300 . 1 . . . . A 5 GLU N . 36334 1
41 . 1 . 1 6 6 ILE H H 1 8.077 0.030 . 1 . . . . A 6 ILE H . 36334 1
42 . 1 . 1 6 6 ILE HA H 1 3.695 0.030 . 1 . . . . A 6 ILE HA . 36334 1
43 . 1 . 1 6 6 ILE HB H 1 2.005 0.030 . 1 . . . . A 6 ILE HB . 36334 1
44 . 1 . 1 6 6 ILE HG12 H 1 1.014 0.030 . 2 . . . . A 6 ILE HG12 . 36334 1
45 . 1 . 1 6 6 ILE HG13 H 1 1.777 0.030 . 2 . . . . A 6 ILE HG13 . 36334 1
46 . 1 . 1 6 6 ILE HG21 H 1 0.820 0.030 . 1 . . . . A 6 ILE HG21 . 36334 1
47 . 1 . 1 6 6 ILE HG22 H 1 0.820 0.030 . 1 . . . . A 6 ILE HG22 . 36334 1
48 . 1 . 1 6 6 ILE HG23 H 1 0.820 0.030 . 1 . . . . A 6 ILE HG23 . 36334 1
49 . 1 . 1 6 6 ILE HD11 H 1 0.843 0.030 . 1 . . . . A 6 ILE HD11 . 36334 1
50 . 1 . 1 6 6 ILE HD12 H 1 0.843 0.030 . 1 . . . . A 6 ILE HD12 . 36334 1
51 . 1 . 1 6 6 ILE HD13 H 1 0.843 0.030 . 1 . . . . A 6 ILE HD13 . 36334 1
52 . 1 . 1 6 6 ILE C C 13 177.241 0.300 . 1 . . . . A 6 ILE C . 36334 1
53 . 1 . 1 6 6 ILE CA C 13 64.806 0.300 . 1 . . . . A 6 ILE CA . 36334 1
54 . 1 . 1 6 6 ILE CB C 13 37.787 0.300 . 1 . . . . A 6 ILE CB . 36334 1
55 . 1 . 1 6 6 ILE CG1 C 13 29.855 0.300 . 1 . . . . A 6 ILE CG1 . 36334 1
56 . 1 . 1 6 6 ILE CG2 C 13 18.094 0.300 . 1 . . . . A 6 ILE CG2 . 36334 1
57 . 1 . 1 6 6 ILE CD1 C 13 13.982 0.300 . 1 . . . . A 6 ILE CD1 . 36334 1
58 . 1 . 1 6 6 ILE N N 15 119.060 0.300 . 1 . . . . A 6 ILE N . 36334 1
59 . 1 . 1 7 7 ARG H H 1 8.340 0.030 . 1 . . . . A 7 ARG H . 36334 1
60 . 1 . 1 7 7 ARG HA H 1 3.805 0.030 . 1 . . . . A 7 ARG HA . 36334 1
61 . 1 . 1 7 7 ARG HB2 H 1 1.915 0.030 . 1 . . . . A 7 ARG HB2 . 36334 1
62 . 1 . 1 7 7 ARG HB3 H 1 1.915 0.030 . 1 . . . . A 7 ARG HB3 . 36334 1
63 . 1 . 1 7 7 ARG HG2 H 1 1.600 0.030 . 2 . . . . A 7 ARG HG2 . 36334 1
64 . 1 . 1 7 7 ARG HG3 H 1 1.729 0.030 . 2 . . . . A 7 ARG HG3 . 36334 1
65 . 1 . 1 7 7 ARG HD2 H 1 3.201 0.030 . 1 . . . . A 7 ARG HD2 . 36334 1
66 . 1 . 1 7 7 ARG HD3 H 1 3.201 0.030 . 1 . . . . A 7 ARG HD3 . 36334 1
67 . 1 . 1 7 7 ARG HE H 1 8.217 0.030 . 1 . . . . A 7 ARG HE . 36334 1
68 . 1 . 1 7 7 ARG C C 13 178.330 0.300 . 1 . . . . A 7 ARG C . 36334 1
69 . 1 . 1 7 7 ARG CA C 13 60.886 0.300 . 1 . . . . A 7 ARG CA . 36334 1
70 . 1 . 1 7 7 ARG CB C 13 29.855 0.300 . 1 . . . . A 7 ARG CB . 36334 1
71 . 1 . 1 7 7 ARG CG C 13 27.552 0.300 . 1 . . . . A 7 ARG CG . 36334 1
72 . 1 . 1 7 7 ARG CD C 13 43.429 0.300 . 1 . . . . A 7 ARG CD . 36334 1
73 . 1 . 1 7 7 ARG N N 15 120.844 0.300 . 1 . . . . A 7 ARG N . 36334 1
74 . 1 . 1 8 8 LYS H H 1 7.987 0.030 . 1 . . . . A 8 LYS H . 36334 1
75 . 1 . 1 8 8 LYS HA H 1 4.100 0.030 . 1 . . . . A 8 LYS HA . 36334 1
76 . 1 . 1 8 8 LYS HB2 H 1 1.992 0.030 . 1 . . . . A 8 LYS HB2 . 36334 1
77 . 1 . 1 8 8 LYS HB3 H 1 1.992 0.030 . 1 . . . . A 8 LYS HB3 . 36334 1
78 . 1 . 1 8 8 LYS HG2 H 1 1.524 0.030 . 2 . . . . A 8 LYS HG2 . 36334 1
79 . 1 . 1 8 8 LYS HG3 H 1 1.655 0.030 . 2 . . . . A 8 LYS HG3 . 36334 1
80 . 1 . 1 8 8 LYS HD2 H 1 1.738 0.030 . 1 . . . . A 8 LYS HD2 . 36334 1
81 . 1 . 1 8 8 LYS HD3 H 1 1.738 0.030 . 1 . . . . A 8 LYS HD3 . 36334 1
82 . 1 . 1 8 8 LYS HE2 H 1 3.015 0.030 . 1 . . . . A 8 LYS HE2 . 36334 1
83 . 1 . 1 8 8 LYS HE3 H 1 3.015 0.030 . 1 . . . . A 8 LYS HE3 . 36334 1
84 . 1 . 1 8 8 LYS C C 13 179.662 0.300 . 1 . . . . A 8 LYS C . 36334 1
85 . 1 . 1 8 8 LYS CA C 13 59.684 0.300 . 1 . . . . A 8 LYS CA . 36334 1
86 . 1 . 1 8 8 LYS CB C 13 32.436 0.300 . 1 . . . . A 8 LYS CB . 36334 1
87 . 1 . 1 8 8 LYS CG C 13 25.226 0.300 . 1 . . . . A 8 LYS CG . 36334 1
88 . 1 . 1 8 8 LYS CD C 13 29.179 0.300 . 1 . . . . A 8 LYS CD . 36334 1
89 . 1 . 1 8 8 LYS CE C 13 42.237 0.300 . 1 . . . . A 8 LYS CE . 36334 1
90 . 1 . 1 8 8 LYS N N 15 118.119 0.300 . 1 . . . . A 8 LYS N . 36334 1
91 . 1 . 1 9 9 LYS H H 1 7.906 0.030 . 1 . . . . A 9 LYS H . 36334 1
92 . 1 . 1 9 9 LYS HA H 1 4.158 0.030 . 1 . . . . A 9 LYS HA . 36334 1
93 . 1 . 1 9 9 LYS HB2 H 1 1.876 0.030 . 1 . . . . A 9 LYS HB2 . 36334 1
94 . 1 . 1 9 9 LYS HB3 H 1 1.876 0.030 . 1 . . . . A 9 LYS HB3 . 36334 1
95 . 1 . 1 9 9 LYS HG2 H 1 1.772 0.030 . 1 . . . . A 9 LYS HG2 . 36334 1
96 . 1 . 1 9 9 LYS HG3 H 1 1.772 0.030 . 1 . . . . A 9 LYS HG3 . 36334 1
97 . 1 . 1 9 9 LYS HD2 H 1 1.600 0.030 . 1 . . . . A 9 LYS HD2 . 36334 1
98 . 1 . 1 9 9 LYS HD3 H 1 1.600 0.030 . 1 . . . . A 9 LYS HD3 . 36334 1
99 . 1 . 1 9 9 LYS HE2 H 1 2.968 0.030 . 1 . . . . A 9 LYS HE2 . 36334 1
100 . 1 . 1 9 9 LYS HE3 H 1 2.968 0.030 . 1 . . . . A 9 LYS HE3 . 36334 1
101 . 1 . 1 9 9 LYS C C 13 180.283 0.300 . 1 . . . . A 9 LYS C . 36334 1
102 . 1 . 1 9 9 LYS CA C 13 59.266 0.300 . 1 . . . . A 9 LYS CA . 36334 1
103 . 1 . 1 9 9 LYS CB C 13 32.752 0.300 . 1 . . . . A 9 LYS CB . 36334 1
104 . 1 . 1 9 9 LYS CG C 13 25.757 0.300 . 1 . . . . A 9 LYS CG . 36334 1
105 . 1 . 1 9 9 LYS CD C 13 29.636 0.300 . 1 . . . . A 9 LYS CD . 36334 1
106 . 1 . 1 9 9 LYS CE C 13 42.236 0.300 . 1 . . . . A 9 LYS CE . 36334 1
107 . 1 . 1 9 9 LYS N N 15 118.858 0.300 . 1 . . . . A 9 LYS N . 36334 1
108 . 1 . 1 10 10 LEU H H 1 8.652 0.030 . 1 . . . . A 10 LEU H . 36334 1
109 . 1 . 1 10 10 LEU HA H 1 4.054 0.030 . 1 . . . . A 10 LEU HA . 36334 1
110 . 1 . 1 10 10 LEU HB2 H 1 1.398 0.030 . 2 . . . . A 10 LEU HB2 . 36334 1
111 . 1 . 1 10 10 LEU HB3 H 1 2.065 0.030 . 2 . . . . A 10 LEU HB3 . 36334 1
112 . 1 . 1 10 10 LEU HD11 H 1 0.835 0.030 . 1 . . . . A 10 LEU HD11 . 36334 1
113 . 1 . 1 10 10 LEU HD12 H 1 0.835 0.030 . 1 . . . . A 10 LEU HD12 . 36334 1
114 . 1 . 1 10 10 LEU HD13 H 1 0.835 0.030 . 1 . . . . A 10 LEU HD13 . 36334 1
115 . 1 . 1 10 10 LEU HD21 H 1 0.841 0.030 . 1 . . . . A 10 LEU HD21 . 36334 1
116 . 1 . 1 10 10 LEU HD22 H 1 0.841 0.030 . 1 . . . . A 10 LEU HD22 . 36334 1
117 . 1 . 1 10 10 LEU HD23 H 1 0.841 0.030 . 1 . . . . A 10 LEU HD23 . 36334 1
118 . 1 . 1 10 10 LEU C C 13 178.388 0.300 . 1 . . . . A 10 LEU C . 36334 1
119 . 1 . 1 10 10 LEU CA C 13 58.006 0.300 . 1 . . . . A 10 LEU CA . 36334 1
120 . 1 . 1 10 10 LEU CB C 13 41.446 0.300 . 1 . . . . A 10 LEU CB . 36334 1
121 . 1 . 1 10 10 LEU N N 15 121.434 0.300 . 1 . . . . A 10 LEU N . 36334 1
122 . 1 . 1 11 11 GLU H H 1 8.406 0.030 . 1 . . . . A 11 GLU H . 36334 1
123 . 1 . 1 11 11 GLU HA H 1 4.092 0.030 . 1 . . . . A 11 GLU HA . 36334 1
124 . 1 . 1 11 11 GLU HB2 H 1 2.288 0.030 . 1 . . . . A 11 GLU HB2 . 36334 1
125 . 1 . 1 11 11 GLU HB3 H 1 2.288 0.030 . 1 . . . . A 11 GLU HB3 . 36334 1
126 . 1 . 1 11 11 GLU HG2 H 1 2.573 0.030 . 1 . . . . A 11 GLU HG2 . 36334 1
127 . 1 . 1 11 11 GLU HG3 H 1 2.573 0.030 . 1 . . . . A 11 GLU HG3 . 36334 1
128 . 1 . 1 11 11 GLU C C 13 179.790 0.300 . 1 . . . . A 11 GLU C . 36334 1
129 . 1 . 1 11 11 GLU CA C 13 59.553 0.300 . 1 . . . . A 11 GLU CA . 36334 1
130 . 1 . 1 11 11 GLU CB C 13 29.537 0.300 . 1 . . . . A 11 GLU CB . 36334 1
131 . 1 . 1 11 11 GLU CG C 13 37.019 0.300 . 1 . . . . A 11 GLU CG . 36334 1
132 . 1 . 1 11 11 GLU N N 15 120.194 0.300 . 1 . . . . A 11 GLU N . 36334 1
133 . 1 . 1 12 12 GLU H H 1 7.889 0.030 . 1 . . . . A 12 GLU H . 36334 1
134 . 1 . 1 12 12 GLU HA H 1 4.093 0.030 . 1 . . . . A 12 GLU HA . 36334 1
135 . 1 . 1 12 12 GLU HG2 H 1 2.520 0.030 . 1 . . . . A 12 GLU HG2 . 36334 1
136 . 1 . 1 12 12 GLU HG3 H 1 2.520 0.030 . 1 . . . . A 12 GLU HG3 . 36334 1
137 . 1 . 1 12 12 GLU C C 13 178.935 0.300 . 1 . . . . A 12 GLU C . 36334 1
138 . 1 . 1 12 12 GLU CA C 13 59.575 0.300 . 1 . . . . A 12 GLU CA . 36334 1
139 . 1 . 1 12 12 GLU CB C 13 29.386 0.300 . 1 . . . . A 12 GLU CB . 36334 1
140 . 1 . 1 12 12 GLU CG C 13 36.388 0.300 . 1 . . . . A 12 GLU CG . 36334 1
141 . 1 . 1 12 12 GLU N N 15 119.716 0.300 . 1 . . . . A 12 GLU N . 36334 1
142 . 1 . 1 13 13 LEU H H 1 7.833 0.030 . 1 . . . . A 13 LEU H . 36334 1
143 . 1 . 1 13 13 LEU HA H 1 4.061 0.030 . 1 . . . . A 13 LEU HA . 36334 1
144 . 1 . 1 13 13 LEU HB2 H 1 1.581 0.030 . 2 . . . . A 13 LEU HB2 . 36334 1
145 . 1 . 1 13 13 LEU HB3 H 1 2.056 0.030 . 2 . . . . A 13 LEU HB3 . 36334 1
146 . 1 . 1 13 13 LEU HG H 1 1.404 0.030 . 1 . . . . A 13 LEU HG . 36334 1
147 . 1 . 1 13 13 LEU HD11 H 1 0.909 0.030 . 2 . . . . A 13 LEU HD11 . 36334 1
148 . 1 . 1 13 13 LEU HD12 H 1 0.909 0.030 . 2 . . . . A 13 LEU HD12 . 36334 1
149 . 1 . 1 13 13 LEU HD13 H 1 0.909 0.030 . 2 . . . . A 13 LEU HD13 . 36334 1
150 . 1 . 1 13 13 LEU HD21 H 1 0.806 0.030 . 2 . . . . A 13 LEU HD21 . 36334 1
151 . 1 . 1 13 13 LEU HD22 H 1 0.806 0.030 . 2 . . . . A 13 LEU HD22 . 36334 1
152 . 1 . 1 13 13 LEU HD23 H 1 0.806 0.030 . 2 . . . . A 13 LEU HD23 . 36334 1
153 . 1 . 1 13 13 LEU C C 13 177.942 0.300 . 1 . . . . A 13 LEU C . 36334 1
154 . 1 . 1 13 13 LEU CA C 13 58.102 0.300 . 1 . . . . A 13 LEU CA . 36334 1
155 . 1 . 1 13 13 LEU CB C 13 41.550 0.300 . 1 . . . . A 13 LEU CB . 36334 1
156 . 1 . 1 13 13 LEU CG C 13 27.236 0.300 . 1 . . . . A 13 LEU CG . 36334 1
157 . 1 . 1 13 13 LEU CD1 C 13 24.105 0.300 . 2 . . . . A 13 LEU CD1 . 36334 1
158 . 1 . 1 13 13 LEU CD2 C 13 26.542 0.300 . 2 . . . . A 13 LEU CD2 . 36334 1
159 . 1 . 1 13 13 LEU N N 15 122.114 0.300 . 1 . . . . A 13 LEU N . 36334 1
160 . 1 . 1 14 14 ALA H H 1 8.407 0.030 . 1 . . . . A 14 ALA H . 36334 1
161 . 1 . 1 14 14 ALA HA H 1 3.891 0.030 . 1 . . . . A 14 ALA HA . 36334 1
162 . 1 . 1 14 14 ALA HB1 H 1 1.683 0.030 . 1 . . . . A 14 ALA HB1 . 36334 1
163 . 1 . 1 14 14 ALA HB2 H 1 1.683 0.030 . 1 . . . . A 14 ALA HB2 . 36334 1
164 . 1 . 1 14 14 ALA HB3 H 1 1.683 0.030 . 1 . . . . A 14 ALA HB3 . 36334 1
165 . 1 . 1 14 14 ALA C C 13 180.359 0.300 . 1 . . . . A 14 ALA C . 36334 1
166 . 1 . 1 14 14 ALA CA C 13 55.856 0.300 . 1 . . . . A 14 ALA CA . 36334 1
167 . 1 . 1 14 14 ALA CB C 13 18.958 0.300 . 1 . . . . A 14 ALA CB . 36334 1
168 . 1 . 1 14 14 ALA N N 15 121.005 0.300 . 1 . . . . A 14 ALA N . 36334 1
169 . 1 . 1 15 15 LYS H H 1 7.845 0.030 . 1 . . . . A 15 LYS H . 36334 1
170 . 1 . 1 15 15 LYS HA H 1 4.157 0.030 . 1 . . . . A 15 LYS HA . 36334 1
171 . 1 . 1 15 15 LYS HB2 H 1 1.997 0.030 . 1 . . . . A 15 LYS HB2 . 36334 1
172 . 1 . 1 15 15 LYS HB3 H 1 1.997 0.030 . 1 . . . . A 15 LYS HB3 . 36334 1
173 . 1 . 1 15 15 LYS HD2 H 1 1.993 0.030 . 1 . . . . A 15 LYS HD2 . 36334 1
174 . 1 . 1 15 15 LYS HD3 H 1 1.993 0.030 . 1 . . . . A 15 LYS HD3 . 36334 1
175 . 1 . 1 15 15 LYS HE2 H 1 3.013 0.030 . 1 . . . . A 15 LYS HE2 . 36334 1
176 . 1 . 1 15 15 LYS HE3 H 1 3.013 0.030 . 1 . . . . A 15 LYS HE3 . 36334 1
177 . 1 . 1 15 15 LYS C C 13 179.749 0.300 . 1 . . . . A 15 LYS C . 36334 1
178 . 1 . 1 15 15 LYS CA C 13 59.128 0.300 . 1 . . . . A 15 LYS CA . 36334 1
179 . 1 . 1 15 15 LYS CB C 13 32.460 0.300 . 1 . . . . A 15 LYS CB . 36334 1
180 . 1 . 1 15 15 LYS CG C 13 25.214 0.300 . 1 . . . . A 15 LYS CG . 36334 1
181 . 1 . 1 15 15 LYS CD C 13 25.031 0.300 . 1 . . . . A 15 LYS CD . 36334 1
182 . 1 . 1 15 15 LYS CE C 13 42.221 0.300 . 1 . . . . A 15 LYS CE . 36334 1
183 . 1 . 1 15 15 LYS N N 15 117.215 0.300 . 1 . . . . A 15 LYS N . 36334 1
184 . 1 . 1 16 16 ARG H H 1 8.150 0.030 . 1 . . . . A 16 ARG H . 36334 1
185 . 1 . 1 16 16 ARG HA H 1 4.185 0.030 . 1 . . . . A 16 ARG HA . 36334 1
186 . 1 . 1 16 16 ARG HB2 H 1 1.973 0.030 . 1 . . . . A 16 ARG HB2 . 36334 1
187 . 1 . 1 16 16 ARG HB3 H 1 1.973 0.030 . 1 . . . . A 16 ARG HB3 . 36334 1
188 . 1 . 1 16 16 ARG HG2 H 1 1.724 0.030 . 2 . . . . A 16 ARG HG2 . 36334 1
189 . 1 . 1 16 16 ARG HG3 H 1 1.825 0.030 . 2 . . . . A 16 ARG HG3 . 36334 1
190 . 1 . 1 16 16 ARG HD2 H 1 3.275 0.030 . 1 . . . . A 16 ARG HD2 . 36334 1
191 . 1 . 1 16 16 ARG HD3 H 1 3.275 0.030 . 1 . . . . A 16 ARG HD3 . 36334 1
192 . 1 . 1 16 16 ARG HE H 1 8.160 0.030 . 1 . . . . A 16 ARG HE . 36334 1
193 . 1 . 1 16 16 ARG C C 13 178.656 0.300 . 1 . . . . A 16 ARG C . 36334 1
194 . 1 . 1 16 16 ARG CA C 13 59.113 0.300 . 1 . . . . A 16 ARG CA . 36334 1
195 . 1 . 1 16 16 ARG CB C 13 30.422 0.300 . 1 . . . . A 16 ARG CB . 36334 1
196 . 1 . 1 16 16 ARG CG C 13 27.727 0.300 . 1 . . . . A 16 ARG CG . 36334 1
197 . 1 . 1 16 16 ARG CD C 13 43.604 0.300 . 1 . . . . A 16 ARG CD . 36334 1
198 . 1 . 1 16 16 ARG N N 15 119.591 0.300 . 1 . . . . A 16 ARG N . 36334 1
199 . 1 . 1 17 17 LYS H H 1 8.201 0.030 . 1 . . . . A 17 LYS H . 36334 1
200 . 1 . 1 17 17 LYS HA H 1 4.409 0.030 . 1 . . . . A 17 LYS HA . 36334 1
201 . 1 . 1 17 17 LYS HB2 H 1 1.936 0.030 . 1 . . . . A 17 LYS HB2 . 36334 1
202 . 1 . 1 17 17 LYS HB3 H 1 1.936 0.030 . 1 . . . . A 17 LYS HB3 . 36334 1
203 . 1 . 1 17 17 LYS HG2 H 1 1.385 0.030 . 1 . . . . A 17 LYS HG2 . 36334 1
204 . 1 . 1 17 17 LYS HG3 H 1 1.385 0.030 . 1 . . . . A 17 LYS HG3 . 36334 1
205 . 1 . 1 17 17 LYS HD2 H 1 1.383 0.030 . 2 . . . . A 17 LYS HD2 . 36334 1
206 . 1 . 1 17 17 LYS HD3 H 1 1.576 0.030 . 2 . . . . A 17 LYS HD3 . 36334 1
207 . 1 . 1 17 17 LYS HE2 H 1 2.864 0.030 . 1 . . . . A 17 LYS HE2 . 36334 1
208 . 1 . 1 17 17 LYS HE3 H 1 2.864 0.030 . 1 . . . . A 17 LYS HE3 . 36334 1
209 . 1 . 1 17 17 LYS C C 13 177.022 0.300 . 1 . . . . A 17 LYS C . 36334 1
210 . 1 . 1 17 17 LYS CA C 13 55.147 0.300 . 1 . . . . A 17 LYS CA . 36334 1
211 . 1 . 1 17 17 LYS CB C 13 32.604 0.300 . 1 . . . . A 17 LYS CB . 36334 1
212 . 1 . 1 17 17 LYS CG C 13 25.060 0.300 . 1 . . . . A 17 LYS CG . 36334 1
213 . 1 . 1 17 17 LYS CD C 13 25.071 0.300 . 1 . . . . A 17 LYS CD . 36334 1
214 . 1 . 1 17 17 LYS CE C 13 42.097 0.300 . 1 . . . . A 17 LYS CE . 36334 1
215 . 1 . 1 17 17 LYS N N 15 115.030 0.300 . 1 . . . . A 17 LYS N . 36334 1
216 . 1 . 1 18 18 GLY H H 1 8.010 0.030 . 1 . . . . A 18 GLY H . 36334 1
217 . 1 . 1 18 18 GLY HA2 H 1 3.982 0.030 . 1 . . . . A 18 GLY HA2 . 36334 1
218 . 1 . 1 18 18 GLY HA3 H 1 3.982 0.030 . 1 . . . . A 18 GLY HA3 . 36334 1
219 . 1 . 1 18 18 GLY C C 13 174.574 0.300 . 1 . . . . A 18 GLY C . 36334 1
220 . 1 . 1 18 18 GLY CA C 13 46.804 0.300 . 1 . . . . A 18 GLY CA . 36334 1
221 . 1 . 1 18 18 GLY N N 15 110.141 0.300 . 1 . . . . A 18 GLY N . 36334 1
222 . 1 . 1 19 19 LYS H H 1 7.878 0.030 . 1 . . . . A 19 LYS H . 36334 1
223 . 1 . 1 19 19 LYS HA H 1 4.681 0.030 . 1 . . . . A 19 LYS HA . 36334 1
224 . 1 . 1 19 19 LYS HB2 H 1 1.401 0.030 . 2 . . . . A 19 LYS HB2 . 36334 1
225 . 1 . 1 19 19 LYS HB3 H 1 1.827 0.030 . 2 . . . . A 19 LYS HB3 . 36334 1
226 . 1 . 1 19 19 LYS HG2 H 1 1.377 0.030 . 1 . . . . A 19 LYS HG2 . 36334 1
227 . 1 . 1 19 19 LYS HG3 H 1 1.377 0.030 . 1 . . . . A 19 LYS HG3 . 36334 1
228 . 1 . 1 19 19 LYS HE2 H 1 3.017 0.030 . 1 . . . . A 19 LYS HE2 . 36334 1
229 . 1 . 1 19 19 LYS HE3 H 1 3.017 0.030 . 1 . . . . A 19 LYS HE3 . 36334 1
230 . 1 . 1 19 19 LYS C C 13 174.492 0.300 . 1 . . . . A 19 LYS C . 36334 1
231 . 1 . 1 19 19 LYS CA C 13 53.731 0.300 . 1 . . . . A 19 LYS CA . 36334 1
232 . 1 . 1 19 19 LYS CB C 13 36.100 0.300 . 1 . . . . A 19 LYS CB . 36334 1
233 . 1 . 1 19 19 LYS CG C 13 24.928 0.300 . 1 . . . . A 19 LYS CG . 36334 1
234 . 1 . 1 19 19 LYS CE C 13 42.273 0.300 . 1 . . . . A 19 LYS CE . 36334 1
235 . 1 . 1 19 19 LYS N N 15 117.666 0.300 . 1 . . . . A 19 LYS N . 36334 1
236 . 1 . 1 20 20 ASP H H 1 8.395 0.030 . 1 . . . . A 20 ASP H . 36334 1
237 . 1 . 1 20 20 ASP HA H 1 4.682 0.030 . 1 . . . . A 20 ASP HA . 36334 1
238 . 1 . 1 20 20 ASP HB2 H 1 2.620 0.030 . 2 . . . . A 20 ASP HB2 . 36334 1
239 . 1 . 1 20 20 ASP HB3 H 1 2.754 0.030 . 2 . . . . A 20 ASP HB3 . 36334 1
240 . 1 . 1 20 20 ASP C C 13 175.228 0.300 . 1 . . . . A 20 ASP C . 36334 1
241 . 1 . 1 20 20 ASP CA C 13 53.991 0.300 . 1 . . . . A 20 ASP CA . 36334 1
242 . 1 . 1 20 20 ASP CB C 13 41.635 0.300 . 1 . . . . A 20 ASP CB . 36334 1
243 . 1 . 1 20 20 ASP N N 15 120.524 0.300 . 1 . . . . A 20 ASP N . 36334 1
244 . 1 . 1 21 21 LEU H H 1 7.952 0.030 . 1 . . . . A 21 LEU H . 36334 1
245 . 1 . 1 21 21 LEU HA H 1 4.780 0.030 . 1 . . . . A 21 LEU HA . 36334 1
246 . 1 . 1 21 21 LEU HB2 H 1 1.462 0.030 . 2 . . . . A 21 LEU HB2 . 36334 1
247 . 1 . 1 21 21 LEU HB3 H 1 1.493 0.030 . 2 . . . . A 21 LEU HB3 . 36334 1
248 . 1 . 1 21 21 LEU HG H 1 0.798 0.030 . 1 . . . . A 21 LEU HG . 36334 1
249 . 1 . 1 21 21 LEU HD21 H 1 0.803 0.030 . 1 . . . . A 21 LEU HD21 . 36334 1
250 . 1 . 1 21 21 LEU HD22 H 1 0.803 0.030 . 1 . . . . A 21 LEU HD22 . 36334 1
251 . 1 . 1 21 21 LEU HD23 H 1 0.803 0.030 . 1 . . . . A 21 LEU HD23 . 36334 1
252 . 1 . 1 21 21 LEU C C 13 174.991 0.300 . 1 . . . . A 21 LEU C . 36334 1
253 . 1 . 1 21 21 LEU CA C 13 54.335 0.300 . 1 . . . . A 21 LEU CA . 36334 1
254 . 1 . 1 21 21 LEU CB C 13 44.112 0.300 . 1 . . . . A 21 LEU CB . 36334 1
255 . 1 . 1 21 21 LEU CG C 13 25.756 0.300 . 1 . . . . A 21 LEU CG . 36334 1
256 . 1 . 1 21 21 LEU CD1 C 13 25.759 0.300 . 1 . . . . A 21 LEU CD1 . 36334 1
257 . 1 . 1 21 21 LEU CD2 C 13 25.759 0.300 . 1 . . . . A 21 LEU CD2 . 36334 1
258 . 1 . 1 21 21 LEU N N 15 123.933 0.300 . 1 . . . . A 21 LEU N . 36334 1
259 . 1 . 1 22 22 GLN H H 1 7.702 0.030 . 1 . . . . A 22 GLN H . 36334 1
260 . 1 . 1 22 22 GLN HA H 1 4.612 0.030 . 1 . . . . A 22 GLN HA . 36334 1
261 . 1 . 1 22 22 GLN HB2 H 1 1.977 0.030 . 1 . . . . A 22 GLN HB2 . 36334 1
262 . 1 . 1 22 22 GLN HB3 H 1 1.977 0.030 . 1 . . . . A 22 GLN HB3 . 36334 1
263 . 1 . 1 22 22 GLN HG2 H 1 2.328 0.030 . 2 . . . . A 22 GLN HG2 . 36334 1
264 . 1 . 1 22 22 GLN HG3 H 1 2.392 0.030 . 2 . . . . A 22 GLN HG3 . 36334 1
265 . 1 . 1 22 22 GLN HE21 H 1 6.848 0.030 . 2 . . . . A 22 GLN HE21 . 36334 1
266 . 1 . 1 22 22 GLN HE22 H 1 7.833 0.030 . 2 . . . . A 22 GLN HE22 . 36334 1
267 . 1 . 1 22 22 GLN C C 13 173.391 0.300 . 1 . . . . A 22 GLN C . 36334 1
268 . 1 . 1 22 22 GLN CA C 13 54.891 0.300 . 1 . . . . A 22 GLN CA . 36334 1
269 . 1 . 1 22 22 GLN CB C 13 32.293 0.300 . 1 . . . . A 22 GLN CB . 36334 1
270 . 1 . 1 22 22 GLN CG C 13 34.161 0.300 . 1 . . . . A 22 GLN CG . 36334 1
271 . 1 . 1 22 22 GLN N N 15 120.777 0.300 . 1 . . . . A 22 GLN N . 36334 1
272 . 1 . 1 22 22 GLN NE2 N 15 112.811 0.300 . 1 . . . . A 22 GLN NE2 . 36334 1
273 . 1 . 1 23 23 LEU H H 1 8.664 0.030 . 1 . . . . A 23 LEU H . 36334 1
274 . 1 . 1 23 23 LEU HA H 1 5.513 0.030 . 1 . . . . A 23 LEU HA . 36334 1
275 . 1 . 1 23 23 LEU HB2 H 1 1.369 0.030 . 2 . . . . A 23 LEU HB2 . 36334 1
276 . 1 . 1 23 23 LEU HB3 H 1 1.681 0.030 . 2 . . . . A 23 LEU HB3 . 36334 1
277 . 1 . 1 23 23 LEU HG H 1 1.494 0.030 . 1 . . . . A 23 LEU HG . 36334 1
278 . 1 . 1 23 23 LEU HD11 H 1 0.868 0.030 . 2 . . . . A 23 LEU HD11 . 36334 1
279 . 1 . 1 23 23 LEU HD12 H 1 0.868 0.030 . 2 . . . . A 23 LEU HD12 . 36334 1
280 . 1 . 1 23 23 LEU HD13 H 1 0.868 0.030 . 2 . . . . A 23 LEU HD13 . 36334 1
281 . 1 . 1 23 23 LEU HD21 H 1 0.840 0.030 . 2 . . . . A 23 LEU HD21 . 36334 1
282 . 1 . 1 23 23 LEU HD22 H 1 0.840 0.030 . 2 . . . . A 23 LEU HD22 . 36334 1
283 . 1 . 1 23 23 LEU HD23 H 1 0.840 0.030 . 2 . . . . A 23 LEU HD23 . 36334 1
284 . 1 . 1 23 23 LEU C C 13 176.631 0.300 . 1 . . . . A 23 LEU C . 36334 1
285 . 1 . 1 23 23 LEU CA C 13 53.962 0.300 . 1 . . . . A 23 LEU CA . 36334 1
286 . 1 . 1 23 23 LEU CB C 13 44.469 0.300 . 1 . . . . A 23 LEU CB . 36334 1
287 . 1 . 1 23 23 LEU CG C 13 27.944 0.300 . 1 . . . . A 23 LEU CG . 36334 1
288 . 1 . 1 23 23 LEU CD1 C 13 25.388 0.300 . 2 . . . . A 23 LEU CD1 . 36334 1
289 . 1 . 1 23 23 LEU CD2 C 13 25.715 0.300 . 2 . . . . A 23 LEU CD2 . 36334 1
290 . 1 . 1 23 23 LEU N N 15 125.314 0.300 . 1 . . . . A 23 LEU N . 36334 1
291 . 1 . 1 24 24 ARG H H 1 9.109 0.030 . 1 . . . . A 24 ARG H . 36334 1
292 . 1 . 1 24 24 ARG HA H 1 4.632 0.030 . 1 . . . . A 24 ARG HA . 36334 1
293 . 1 . 1 24 24 ARG HB2 H 1 1.362 0.030 . 2 . . . . A 24 ARG HB2 . 36334 1
294 . 1 . 1 24 24 ARG HB3 H 1 1.470 0.030 . 2 . . . . A 24 ARG HB3 . 36334 1
295 . 1 . 1 24 24 ARG HG2 H 1 1.406 0.030 . 2 . . . . A 24 ARG HG2 . 36334 1
296 . 1 . 1 24 24 ARG HG3 H 1 1.542 0.030 . 2 . . . . A 24 ARG HG3 . 36334 1
297 . 1 . 1 24 24 ARG HD2 H 1 3.052 0.030 . 2 . . . . A 24 ARG HD2 . 36334 1
298 . 1 . 1 24 24 ARG HD3 H 1 3.284 0.030 . 2 . . . . A 24 ARG HD3 . 36334 1
299 . 1 . 1 24 24 ARG C C 13 173.733 0.300 . 1 . . . . A 24 ARG C . 36334 1
300 . 1 . 1 24 24 ARG CA C 13 54.021 0.300 . 1 . . . . A 24 ARG CA . 36334 1
301 . 1 . 1 24 24 ARG CB C 13 35.193 0.300 . 1 . . . . A 24 ARG CB . 36334 1
302 . 1 . 1 24 24 ARG CG C 13 27.139 0.300 . 1 . . . . A 24 ARG CG . 36334 1
303 . 1 . 1 24 24 ARG CD C 13 43.337 0.300 . 1 . . . . A 24 ARG CD . 36334 1
304 . 1 . 1 24 24 ARG N N 15 125.375 0.300 . 1 . . . . A 24 ARG N . 36334 1
305 . 1 . 1 25 25 ARG H H 1 8.268 0.030 . 1 . . . . A 25 ARG H . 36334 1
306 . 1 . 1 25 25 ARG HA H 1 4.937 0.030 . 1 . . . . A 25 ARG HA . 36334 1
307 . 1 . 1 25 25 ARG HB2 H 1 1.578 0.030 . 2 . . . . A 25 ARG HB2 . 36334 1
308 . 1 . 1 25 25 ARG HB3 H 1 1.717 0.030 . 2 . . . . A 25 ARG HB3 . 36334 1
309 . 1 . 1 25 25 ARG HG2 H 1 1.411 0.030 . 2 . . . . A 25 ARG HG2 . 36334 1
310 . 1 . 1 25 25 ARG HG3 H 1 1.520 0.030 . 2 . . . . A 25 ARG HG3 . 36334 1
311 . 1 . 1 25 25 ARG HD2 H 1 3.113 0.030 . 2 . . . . A 25 ARG HD2 . 36334 1
312 . 1 . 1 25 25 ARG HD3 H 1 3.191 0.030 . 2 . . . . A 25 ARG HD3 . 36334 1
313 . 1 . 1 25 25 ARG HE H 1 4.932 0.030 . 1 . . . . A 25 ARG HE . 36334 1
314 . 1 . 1 25 25 ARG C C 13 175.139 0.300 . 1 . . . . A 25 ARG C . 36334 1
315 . 1 . 1 25 25 ARG CA C 13 55.120 0.300 . 1 . . . . A 25 ARG CA . 36334 1
316 . 1 . 1 25 25 ARG CB C 13 32.036 0.300 . 1 . . . . A 25 ARG CB . 36334 1
317 . 1 . 1 25 25 ARG CG C 13 28.051 0.300 . 1 . . . . A 25 ARG CG . 36334 1
318 . 1 . 1 25 25 ARG CD C 13 43.381 0.300 . 1 . . . . A 25 ARG CD . 36334 1
319 . 1 . 1 25 25 ARG N N 15 121.966 0.300 . 1 . . . . A 25 ARG N . 36334 1
320 . 1 . 1 26 26 TYR H H 1 8.227 0.030 . 1 . . . . A 26 TYR H . 36334 1
321 . 1 . 1 26 26 TYR HA H 1 4.952 0.030 . 1 . . . . A 26 TYR HA . 36334 1
322 . 1 . 1 26 26 TYR HB2 H 1 2.354 0.030 . 2 . . . . A 26 TYR HB2 . 36334 1
323 . 1 . 1 26 26 TYR HB3 H 1 3.109 0.030 . 2 . . . . A 26 TYR HB3 . 36334 1
324 . 1 . 1 26 26 TYR HD1 H 1 7.067 0.030 . 1 . . . . A 26 TYR HD1 . 36334 1
325 . 1 . 1 26 26 TYR HD2 H 1 7.067 0.030 . 1 . . . . A 26 TYR HD2 . 36334 1
326 . 1 . 1 26 26 TYR HE1 H 1 6.712 0.030 . 1 . . . . A 26 TYR HE1 . 36334 1
327 . 1 . 1 26 26 TYR HE2 H 1 6.712 0.030 . 1 . . . . A 26 TYR HE2 . 36334 1
328 . 1 . 1 26 26 TYR C C 13 174.268 0.300 . 1 . . . . A 26 TYR C . 36334 1
329 . 1 . 1 26 26 TYR CA C 13 56.326 0.300 . 1 . . . . A 26 TYR CA . 36334 1
330 . 1 . 1 26 26 TYR CB C 13 43.874 0.300 . 1 . . . . A 26 TYR CB . 36334 1
331 . 1 . 1 26 26 TYR CD1 C 13 132.732 0.300 . 1 . . . . A 26 TYR CD1 . 36334 1
332 . 1 . 1 26 26 TYR CD2 C 13 132.732 0.300 . 1 . . . . A 26 TYR CD2 . 36334 1
333 . 1 . 1 26 26 TYR CE1 C 13 118.346 0.300 . 1 . . . . A 26 TYR CE1 . 36334 1
334 . 1 . 1 26 26 TYR CE2 C 13 118.346 0.300 . 1 . . . . A 26 TYR CE2 . 36334 1
335 . 1 . 1 26 26 TYR N N 15 121.527 0.300 . 1 . . . . A 26 TYR N . 36334 1
336 . 1 . 1 27 27 ASN H H 1 7.691 0.030 . 1 . . . . A 27 ASN H . 36334 1
337 . 1 . 1 27 27 ASN HA H 1 4.967 0.030 . 1 . . . . A 27 ASN HA . 36334 1
338 . 1 . 1 27 27 ASN HB2 H 1 2.856 0.030 . 2 . . . . A 27 ASN HB2 . 36334 1
339 . 1 . 1 27 27 ASN HB3 H 1 2.881 0.030 . 2 . . . . A 27 ASN HB3 . 36334 1
340 . 1 . 1 27 27 ASN HD21 H 1 6.950 0.030 . 2 . . . . A 27 ASN HD21 . 36334 1
341 . 1 . 1 27 27 ASN HD22 H 1 7.721 0.030 . 2 . . . . A 27 ASN HD22 . 36334 1
342 . 1 . 1 27 27 ASN C C 13 174.268 0.300 . 1 . . . . A 27 ASN C . 36334 1
343 . 1 . 1 27 27 ASN CA C 13 53.286 0.300 . 1 . . . . A 27 ASN CA . 36334 1
344 . 1 . 1 27 27 ASN CB C 13 40.789 0.300 . 1 . . . . A 27 ASN CB . 36334 1
345 . 1 . 1 27 27 ASN N N 15 119.893 0.300 . 1 . . . . A 27 ASN N . 36334 1
346 . 1 . 1 27 27 ASN ND2 N 15 113.356 0.300 . 1 . . . . A 27 ASN ND2 . 36334 1
347 . 1 . 1 28 28 ASP H H 1 7.694 0.030 . 1 . . . . A 28 ASP H . 36334 1
348 . 1 . 1 28 28 ASP HA H 1 5.189 0.030 . 1 . . . . A 28 ASP HA . 36334 1
349 . 1 . 1 28 28 ASP HB2 H 1 2.770 0.030 . 2 . . . . A 28 ASP HB2 . 36334 1
350 . 1 . 1 28 28 ASP HB3 H 1 2.956 0.030 . 2 . . . . A 28 ASP HB3 . 36334 1
351 . 1 . 1 28 28 ASP CA C 13 50.885 0.300 . 1 . . . . A 28 ASP CA . 36334 1
352 . 1 . 1 28 28 ASP CB C 13 43.456 0.300 . 1 . . . . A 28 ASP CB . 36334 1
353 . 1 . 1 28 28 ASP N N 15 119.925 0.300 . 1 . . . . A 28 ASP N . 36334 1
354 . 1 . 1 29 29 PRO HA H 1 4.000 0.030 . 1 . . . . A 29 PRO HA . 36334 1
355 . 1 . 1 29 29 PRO HB2 H 1 2.011 0.030 . 2 . . . . A 29 PRO HB2 . 36334 1
356 . 1 . 1 29 29 PRO HB3 H 1 2.135 0.030 . 2 . . . . A 29 PRO HB3 . 36334 1
357 . 1 . 1 29 29 PRO HG2 H 1 1.923 0.030 . 2 . . . . A 29 PRO HG2 . 36334 1
358 . 1 . 1 29 29 PRO HG3 H 1 2.136 0.030 . 2 . . . . A 29 PRO HG3 . 36334 1
359 . 1 . 1 29 29 PRO HD2 H 1 4.012 0.030 . 1 . . . . A 29 PRO HD2 . 36334 1
360 . 1 . 1 29 29 PRO HD3 H 1 4.012 0.030 . 1 . . . . A 29 PRO HD3 . 36334 1
361 . 1 . 1 29 29 PRO C C 13 177.492 0.300 . 1 . . . . A 29 PRO C . 36334 1
362 . 1 . 1 29 29 PRO CA C 13 65.019 0.300 . 1 . . . . A 29 PRO CA . 36334 1
363 . 1 . 1 29 29 PRO CB C 13 32.436 0.300 . 1 . . . . A 29 PRO CB . 36334 1
364 . 1 . 1 29 29 PRO CG C 13 27.458 0.300 . 1 . . . . A 29 PRO CG . 36334 1
365 . 1 . 1 29 29 PRO CD C 13 51.407 0.300 . 1 . . . . A 29 PRO CD . 36334 1
366 . 1 . 1 30 30 ASN H H 1 8.716 0.030 . 1 . . . . A 30 ASN H . 36334 1
367 . 1 . 1 30 30 ASN HA H 1 4.552 0.030 . 1 . . . . A 30 ASN HA . 36334 1
368 . 1 . 1 30 30 ASN HB2 H 1 2.781 0.030 . 2 . . . . A 30 ASN HB2 . 36334 1
369 . 1 . 1 30 30 ASN HB3 H 1 2.985 0.030 . 2 . . . . A 30 ASN HB3 . 36334 1
370 . 1 . 1 30 30 ASN HD21 H 1 7.033 0.030 . 2 . . . . A 30 ASN HD21 . 36334 1
371 . 1 . 1 30 30 ASN HD22 H 1 8.015 0.030 . 2 . . . . A 30 ASN HD22 . 36334 1
372 . 1 . 1 30 30 ASN C C 13 178.102 0.300 . 1 . . . . A 30 ASN C . 36334 1
373 . 1 . 1 30 30 ASN CA C 13 56.351 0.300 . 1 . . . . A 30 ASN CA . 36334 1
374 . 1 . 1 30 30 ASN CB C 13 38.089 0.300 . 1 . . . . A 30 ASN CB . 36334 1
375 . 1 . 1 30 30 ASN N N 15 117.086 0.300 . 1 . . . . A 30 ASN N . 36334 1
376 . 1 . 1 30 30 ASN ND2 N 15 114.684 0.300 . 1 . . . . A 30 ASN ND2 . 36334 1
377 . 1 . 1 31 31 GLU H H 1 7.605 0.030 . 1 . . . . A 31 GLU H . 36334 1
378 . 1 . 1 31 31 GLU HA H 1 4.067 0.030 . 1 . . . . A 31 GLU HA . 36334 1
379 . 1 . 1 31 31 GLU HB2 H 1 1.875 0.030 . 2 . . . . A 31 GLU HB2 . 36334 1
380 . 1 . 1 31 31 GLU HB3 H 1 2.031 0.030 . 2 . . . . A 31 GLU HB3 . 36334 1
381 . 1 . 1 31 31 GLU HG2 H 1 2.147 0.030 . 2 . . . . A 31 GLU HG2 . 36334 1
382 . 1 . 1 31 31 GLU HG3 H 1 2.308 0.030 . 2 . . . . A 31 GLU HG3 . 36334 1
383 . 1 . 1 31 31 GLU C C 13 179.035 0.300 . 1 . . . . A 31 GLU C . 36334 1
384 . 1 . 1 31 31 GLU CA C 13 58.226 0.300 . 1 . . . . A 31 GLU CA . 36334 1
385 . 1 . 1 31 31 GLU CB C 13 29.948 0.300 . 1 . . . . A 31 GLU CB . 36334 1
386 . 1 . 1 31 31 GLU CG C 13 36.304 0.300 . 1 . . . . A 31 GLU CG . 36334 1
387 . 1 . 1 31 31 GLU N N 15 119.899 0.300 . 1 . . . . A 31 GLU N . 36334 1
388 . 1 . 1 32 32 VAL H H 1 7.374 0.030 . 1 . . . . A 32 VAL H . 36334 1
389 . 1 . 1 32 32 VAL HA H 1 3.125 0.030 . 1 . . . . A 32 VAL HA . 36334 1
390 . 1 . 1 32 32 VAL HB H 1 2.167 0.030 . 1 . . . . A 32 VAL HB . 36334 1
391 . 1 . 1 32 32 VAL HG11 H 1 0.756 0.030 . 2 . . . . A 32 VAL HG11 . 36334 1
392 . 1 . 1 32 32 VAL HG12 H 1 0.756 0.030 . 2 . . . . A 32 VAL HG12 . 36334 1
393 . 1 . 1 32 32 VAL HG13 H 1 0.756 0.030 . 2 . . . . A 32 VAL HG13 . 36334 1
394 . 1 . 1 32 32 VAL HG21 H 1 0.853 0.030 . 2 . . . . A 32 VAL HG21 . 36334 1
395 . 1 . 1 32 32 VAL HG22 H 1 0.853 0.030 . 2 . . . . A 32 VAL HG22 . 36334 1
396 . 1 . 1 32 32 VAL HG23 H 1 0.853 0.030 . 2 . . . . A 32 VAL HG23 . 36334 1
397 . 1 . 1 32 32 VAL C C 13 176.487 0.300 . 1 . . . . A 32 VAL C . 36334 1
398 . 1 . 1 32 32 VAL CA C 13 66.626 0.300 . 1 . . . . A 32 VAL CA . 36334 1
399 . 1 . 1 32 32 VAL CB C 13 31.276 0.300 . 1 . . . . A 32 VAL CB . 36334 1
400 . 1 . 1 32 32 VAL CG1 C 13 21.783 0.300 . 2 . . . . A 32 VAL CG1 . 36334 1
401 . 1 . 1 32 32 VAL CG2 C 13 24.252 0.300 . 2 . . . . A 32 VAL CG2 . 36334 1
402 . 1 . 1 32 32 VAL N N 15 119.031 0.300 . 1 . . . . A 32 VAL N . 36334 1
403 . 1 . 1 33 33 GLU H H 1 8.188 0.030 . 1 . . . . A 33 GLU H . 36334 1
404 . 1 . 1 33 33 GLU HA H 1 3.628 0.030 . 1 . . . . A 33 GLU HA . 36334 1
405 . 1 . 1 33 33 GLU HB2 H 1 2.151 0.030 . 1 . . . . A 33 GLU HB2 . 36334 1
406 . 1 . 1 33 33 GLU HB3 H 1 2.151 0.030 . 1 . . . . A 33 GLU HB3 . 36334 1
407 . 1 . 1 33 33 GLU HG2 H 1 2.204 0.030 . 1 . . . . A 33 GLU HG2 . 36334 1
408 . 1 . 1 33 33 GLU HG3 H 1 2.204 0.030 . 1 . . . . A 33 GLU HG3 . 36334 1
409 . 1 . 1 33 33 GLU C C 13 177.264 0.300 . 1 . . . . A 33 GLU C . 36334 1
410 . 1 . 1 33 33 GLU CA C 13 60.730 0.300 . 1 . . . . A 33 GLU CA . 36334 1
411 . 1 . 1 33 33 GLU CB C 13 29.078 0.300 . 1 . . . . A 33 GLU CB . 36334 1
412 . 1 . 1 33 33 GLU CG C 13 35.994 0.300 . 1 . . . . A 33 GLU CG . 36334 1
413 . 1 . 1 33 33 GLU N N 15 119.522 0.300 . 1 . . . . A 33 GLU N . 36334 1
414 . 1 . 1 34 34 LYS H H 1 7.602 0.030 . 1 . . . . A 34 LYS H . 36334 1
415 . 1 . 1 34 34 LYS HA H 1 3.927 0.030 . 1 . . . . A 34 LYS HA . 36334 1
416 . 1 . 1 34 34 LYS HB2 H 1 1.867 0.030 . 1 . . . . A 34 LYS HB2 . 36334 1
417 . 1 . 1 34 34 LYS HB3 H 1 1.867 0.030 . 1 . . . . A 34 LYS HB3 . 36334 1
418 . 1 . 1 34 34 LYS HG2 H 1 1.436 0.030 . 2 . . . . A 34 LYS HG2 . 36334 1
419 . 1 . 1 34 34 LYS HG3 H 1 1.583 0.030 . 2 . . . . A 34 LYS HG3 . 36334 1
420 . 1 . 1 34 34 LYS HD2 H 1 1.693 0.030 . 1 . . . . A 34 LYS HD2 . 36334 1
421 . 1 . 1 34 34 LYS HD3 H 1 1.693 0.030 . 1 . . . . A 34 LYS HD3 . 36334 1
422 . 1 . 1 34 34 LYS HE2 H 1 2.966 0.030 . 1 . . . . A 34 LYS HE2 . 36334 1
423 . 1 . 1 34 34 LYS HE3 H 1 2.966 0.030 . 1 . . . . A 34 LYS HE3 . 36334 1
424 . 1 . 1 34 34 LYS C C 13 179.449 0.300 . 1 . . . . A 34 LYS C . 36334 1
425 . 1 . 1 34 34 LYS CA C 13 59.964 0.300 . 1 . . . . A 34 LYS CA . 36334 1
426 . 1 . 1 34 34 LYS CB C 13 32.678 0.300 . 1 . . . . A 34 LYS CB . 36334 1
427 . 1 . 1 34 34 LYS CG C 13 24.995 0.300 . 1 . . . . A 34 LYS CG . 36334 1
428 . 1 . 1 34 34 LYS CD C 13 29.541 0.300 . 1 . . . . A 34 LYS CD . 36334 1
429 . 1 . 1 34 34 LYS CE C 13 42.168 0.300 . 1 . . . . A 34 LYS CE . 36334 1
430 . 1 . 1 34 34 LYS N N 15 116.597 0.300 . 1 . . . . A 34 LYS N . 36334 1
431 . 1 . 1 35 35 SER H H 1 7.880 0.030 . 1 . . . . A 35 SER H . 36334 1
432 . 1 . 1 35 35 SER HA H 1 4.278 0.030 . 1 . . . . A 35 SER HA . 36334 1
433 . 1 . 1 35 35 SER HB2 H 1 3.867 0.030 . 1 . . . . A 35 SER HB2 . 36334 1
434 . 1 . 1 35 35 SER HB3 H 1 3.867 0.030 . 1 . . . . A 35 SER HB3 . 36334 1
435 . 1 . 1 35 35 SER C C 13 177.439 0.300 . 1 . . . . A 35 SER C . 36334 1
436 . 1 . 1 35 35 SER CA C 13 61.874 0.300 . 1 . . . . A 35 SER CA . 36334 1
437 . 1 . 1 35 35 SER CB C 13 63.100 0.300 . 1 . . . . A 35 SER CB . 36334 1
438 . 1 . 1 35 35 SER N N 15 114.463 0.300 . 1 . . . . A 35 SER N . 36334 1
439 . 1 . 1 36 36 ILE H H 1 8.507 0.030 . 1 . . . . A 36 ILE H . 36334 1
440 . 1 . 1 36 36 ILE HA H 1 3.628 0.030 . 1 . . . . A 36 ILE HA . 36334 1
441 . 1 . 1 36 36 ILE HB H 1 1.880 0.030 . 1 . . . . A 36 ILE HB . 36334 1
442 . 1 . 1 36 36 ILE HG12 H 1 0.834 0.030 . 2 . . . . A 36 ILE HG12 . 36334 1
443 . 1 . 1 36 36 ILE HG13 H 1 2.033 0.030 . 2 . . . . A 36 ILE HG13 . 36334 1
444 . 1 . 1 36 36 ILE HG21 H 1 0.911 0.030 . 1 . . . . A 36 ILE HG21 . 36334 1
445 . 1 . 1 36 36 ILE HG22 H 1 0.911 0.030 . 1 . . . . A 36 ILE HG22 . 36334 1
446 . 1 . 1 36 36 ILE HG23 H 1 0.911 0.030 . 1 . . . . A 36 ILE HG23 . 36334 1
447 . 1 . 1 36 36 ILE HD11 H 1 0.632 0.030 . 1 . . . . A 36 ILE HD11 . 36334 1
448 . 1 . 1 36 36 ILE HD12 H 1 0.632 0.030 . 1 . . . . A 36 ILE HD12 . 36334 1
449 . 1 . 1 36 36 ILE HD13 H 1 0.632 0.030 . 1 . . . . A 36 ILE HD13 . 36334 1
450 . 1 . 1 36 36 ILE C C 13 177.036 0.300 . 1 . . . . A 36 ILE C . 36334 1
451 . 1 . 1 36 36 ILE CA C 13 66.628 0.300 . 1 . . . . A 36 ILE CA . 36334 1
452 . 1 . 1 36 36 ILE CB C 13 37.186 0.300 . 1 . . . . A 36 ILE CB . 36334 1
453 . 1 . 1 36 36 ILE CG1 C 13 29.038 0.300 . 1 . . . . A 36 ILE CG1 . 36334 1
454 . 1 . 1 36 36 ILE CG2 C 13 18.670 0.300 . 1 . . . . A 36 ILE CG2 . 36334 1
455 . 1 . 1 36 36 ILE CD1 C 13 14.503 0.300 . 1 . . . . A 36 ILE CD1 . 36334 1
456 . 1 . 1 36 36 ILE N N 15 122.176 0.300 . 1 . . . . A 36 ILE N . 36334 1
457 . 1 . 1 37 37 ARG H H 1 8.272 0.030 . 1 . . . . A 37 ARG H . 36334 1
458 . 1 . 1 37 37 ARG HA H 1 3.854 0.030 . 1 . . . . A 37 ARG HA . 36334 1
459 . 1 . 1 37 37 ARG HB2 H 1 1.892 0.030 . 1 . . . . A 37 ARG HB2 . 36334 1
460 . 1 . 1 37 37 ARG HB3 H 1 1.892 0.030 . 1 . . . . A 37 ARG HB3 . 36334 1
461 . 1 . 1 37 37 ARG HG2 H 1 1.584 0.030 . 1 . . . . A 37 ARG HG2 . 36334 1
462 . 1 . 1 37 37 ARG HG3 H 1 1.584 0.030 . 1 . . . . A 37 ARG HG3 . 36334 1
463 . 1 . 1 37 37 ARG HD2 H 1 3.123 0.030 . 1 . . . . A 37 ARG HD2 . 36334 1
464 . 1 . 1 37 37 ARG HD3 H 1 3.123 0.030 . 1 . . . . A 37 ARG HD3 . 36334 1
465 . 1 . 1 37 37 ARG HE H 1 8.025 0.030 . 1 . . . . A 37 ARG HE . 36334 1
466 . 1 . 1 37 37 ARG C C 13 179.257 0.300 . 1 . . . . A 37 ARG C . 36334 1
467 . 1 . 1 37 37 ARG CA C 13 61.251 0.300 . 1 . . . . A 37 ARG CA . 36334 1
468 . 1 . 1 37 37 ARG CB C 13 29.793 0.300 . 1 . . . . A 37 ARG CB . 36334 1
469 . 1 . 1 37 37 ARG CG C 13 29.740 0.300 . 1 . . . . A 37 ARG CG . 36334 1
470 . 1 . 1 37 37 ARG CD C 13 43.262 0.300 . 1 . . . . A 37 ARG CD . 36334 1
471 . 1 . 1 37 37 ARG N N 15 118.062 0.300 . 1 . . . . A 37 ARG N . 36334 1
472 . 1 . 1 38 38 GLU H H 1 7.772 0.030 . 1 . . . . A 38 GLU H . 36334 1
473 . 1 . 1 38 38 GLU HA H 1 4.094 0.030 . 1 . . . . A 38 GLU HA . 36334 1
474 . 1 . 1 38 38 GLU HB2 H 1 2.118 0.030 . 1 . . . . A 38 GLU HB2 . 36334 1
475 . 1 . 1 38 38 GLU HB3 H 1 2.118 0.030 . 1 . . . . A 38 GLU HB3 . 36334 1
476 . 1 . 1 38 38 GLU HG2 H 1 2.233 0.030 . 2 . . . . A 38 GLU HG2 . 36334 1
477 . 1 . 1 38 38 GLU HG3 H 1 2.358 0.030 . 2 . . . . A 38 GLU HG3 . 36334 1
478 . 1 . 1 38 38 GLU C C 13 177.806 0.300 . 1 . . . . A 38 GLU C . 36334 1
479 . 1 . 1 38 38 GLU CA C 13 59.484 0.300 . 1 . . . . A 38 GLU CA . 36334 1
480 . 1 . 1 38 38 GLU CB C 13 29.664 0.300 . 1 . . . . A 38 GLU CB . 36334 1
481 . 1 . 1 38 38 GLU CG C 13 36.236 0.300 . 1 . . . . A 38 GLU CG . 36334 1
482 . 1 . 1 38 38 GLU N N 15 117.940 0.300 . 1 . . . . A 38 GLU N . 36334 1
483 . 1 . 1 39 39 ALA H H 1 7.988 0.030 . 1 . . . . A 39 ALA H . 36334 1
484 . 1 . 1 39 39 ALA HA H 1 3.984 0.030 . 1 . . . . A 39 ALA HA . 36334 1
485 . 1 . 1 39 39 ALA HB1 H 1 1.538 0.030 . 1 . . . . A 39 ALA HB1 . 36334 1
486 . 1 . 1 39 39 ALA HB2 H 1 1.538 0.030 . 1 . . . . A 39 ALA HB2 . 36334 1
487 . 1 . 1 39 39 ALA HB3 H 1 1.538 0.030 . 1 . . . . A 39 ALA HB3 . 36334 1
488 . 1 . 1 39 39 ALA C C 13 180.608 0.300 . 1 . . . . A 39 ALA C . 36334 1
489 . 1 . 1 39 39 ALA CA C 13 55.993 0.300 . 1 . . . . A 39 ALA CA . 36334 1
490 . 1 . 1 39 39 ALA CB C 13 18.338 0.300 . 1 . . . . A 39 ALA CB . 36334 1
491 . 1 . 1 39 39 ALA N N 15 121.862 0.300 . 1 . . . . A 39 ALA N . 36334 1
492 . 1 . 1 40 40 LEU H H 1 8.330 0.030 . 1 . . . . A 40 LEU H . 36334 1
493 . 1 . 1 40 40 LEU HA H 1 4.108 0.030 . 1 . . . . A 40 LEU HA . 36334 1
494 . 1 . 1 40 40 LEU HB2 H 1 1.454 0.030 . 2 . . . . A 40 LEU HB2 . 36334 1
495 . 1 . 1 40 40 LEU HB3 H 1 1.881 0.030 . 2 . . . . A 40 LEU HB3 . 36334 1
496 . 1 . 1 40 40 LEU HG H 1 1.680 0.030 . 1 . . . . A 40 LEU HG . 36334 1
497 . 1 . 1 40 40 LEU HD11 H 1 0.645 0.030 . 2 . . . . A 40 LEU HD11 . 36334 1
498 . 1 . 1 40 40 LEU HD12 H 1 0.645 0.030 . 2 . . . . A 40 LEU HD12 . 36334 1
499 . 1 . 1 40 40 LEU HD13 H 1 0.645 0.030 . 2 . . . . A 40 LEU HD13 . 36334 1
500 . 1 . 1 40 40 LEU HD21 H 1 0.620 0.030 . 2 . . . . A 40 LEU HD21 . 36334 1
501 . 1 . 1 40 40 LEU HD22 H 1 0.620 0.030 . 2 . . . . A 40 LEU HD22 . 36334 1
502 . 1 . 1 40 40 LEU HD23 H 1 0.620 0.030 . 2 . . . . A 40 LEU HD23 . 36334 1
503 . 1 . 1 40 40 LEU C C 13 180.426 0.300 . 1 . . . . A 40 LEU C . 36334 1
504 . 1 . 1 40 40 LEU CA C 13 57.430 0.300 . 1 . . . . A 40 LEU CA . 36334 1
505 . 1 . 1 40 40 LEU CB C 13 42.082 0.300 . 1 . . . . A 40 LEU CB . 36334 1
506 . 1 . 1 40 40 LEU CG C 13 26.583 0.300 . 1 . . . . A 40 LEU CG . 36334 1
507 . 1 . 1 40 40 LEU CD1 C 13 22.393 0.300 . 2 . . . . A 40 LEU CD1 . 36334 1
508 . 1 . 1 40 40 LEU CD2 C 13 25.446 0.300 . 2 . . . . A 40 LEU CD2 . 36334 1
509 . 1 . 1 40 40 LEU N N 15 116.549 0.300 . 1 . . . . A 40 LEU N . 36334 1
510 . 1 . 1 41 41 LYS H H 1 7.757 0.030 . 1 . . . . A 41 LYS H . 36334 1
511 . 1 . 1 41 41 LYS HA H 1 4.150 0.030 . 1 . . . . A 41 LYS HA . 36334 1
512 . 1 . 1 41 41 LYS HB2 H 1 1.995 0.030 . 1 . . . . A 41 LYS HB2 . 36334 1
513 . 1 . 1 41 41 LYS HB3 H 1 1.995 0.030 . 1 . . . . A 41 LYS HB3 . 36334 1
514 . 1 . 1 41 41 LYS HD2 H 1 1.639 0.030 . 1 . . . . A 41 LYS HD2 . 36334 1
515 . 1 . 1 41 41 LYS HD3 H 1 1.639 0.030 . 1 . . . . A 41 LYS HD3 . 36334 1
516 . 1 . 1 41 41 LYS HE2 H 1 3.013 0.030 . 1 . . . . A 41 LYS HE2 . 36334 1
517 . 1 . 1 41 41 LYS HE3 H 1 3.013 0.030 . 1 . . . . A 41 LYS HE3 . 36334 1
518 . 1 . 1 41 41 LYS C C 13 178.712 0.300 . 1 . . . . A 41 LYS C . 36334 1
519 . 1 . 1 41 41 LYS CA C 13 59.068 0.300 . 1 . . . . A 41 LYS CA . 36334 1
520 . 1 . 1 41 41 LYS CB C 13 32.506 0.300 . 1 . . . . A 41 LYS CB . 36334 1
521 . 1 . 1 41 41 LYS CD C 13 25.320 0.300 . 1 . . . . A 41 LYS CD . 36334 1
522 . 1 . 1 41 41 LYS CE C 13 42.228 0.300 . 1 . . . . A 41 LYS CE . 36334 1
523 . 1 . 1 41 41 LYS N N 15 119.184 0.300 . 1 . . . . A 41 LYS N . 36334 1
524 . 1 . 1 42 42 LYS H H 1 7.978 0.030 . 1 . . . . A 42 LYS H . 36334 1
525 . 1 . 1 42 42 LYS HA H 1 4.425 0.030 . 1 . . . . A 42 LYS HA . 36334 1
526 . 1 . 1 42 42 LYS HB2 H 1 1.744 0.030 . 1 . . . . A 42 LYS HB2 . 36334 1
527 . 1 . 1 42 42 LYS HB3 H 1 1.744 0.030 . 1 . . . . A 42 LYS HB3 . 36334 1
528 . 1 . 1 42 42 LYS HG2 H 1 1.628 0.030 . 1 . . . . A 42 LYS HG2 . 36334 1
529 . 1 . 1 42 42 LYS HG3 H 1 1.628 0.030 . 1 . . . . A 42 LYS HG3 . 36334 1
530 . 1 . 1 42 42 LYS HE2 H 1 2.988 0.030 . 1 . . . . A 42 LYS HE2 . 36334 1
531 . 1 . 1 42 42 LYS HE3 H 1 2.988 0.030 . 1 . . . . A 42 LYS HE3 . 36334 1
532 . 1 . 1 42 42 LYS C C 13 176.876 0.300 . 1 . . . . A 42 LYS C . 36334 1
533 . 1 . 1 42 42 LYS CA C 13 55.887 0.300 . 1 . . . . A 42 LYS CA . 36334 1
534 . 1 . 1 42 42 LYS CB C 13 33.156 0.300 . 1 . . . . A 42 LYS CB . 36334 1
535 . 1 . 1 42 42 LYS CE C 13 43.571 0.300 . 1 . . . . A 42 LYS CE . 36334 1
536 . 1 . 1 42 42 LYS N N 15 115.055 0.300 . 1 . . . . A 42 LYS N . 36334 1
537 . 1 . 1 43 43 GLY H H 1 7.854 0.030 . 1 . . . . A 43 GLY H . 36334 1
538 . 1 . 1 43 43 GLY HA2 H 1 4.056 0.030 . 2 . . . . A 43 GLY HA2 . 36334 1
539 . 1 . 1 43 43 GLY HA3 H 1 4.115 0.030 . 2 . . . . A 43 GLY HA3 . 36334 1
540 . 1 . 1 43 43 GLY C C 13 175.204 0.300 . 1 . . . . A 43 GLY C . 36334 1
541 . 1 . 1 43 43 GLY CA C 13 47.003 0.300 . 1 . . . . A 43 GLY CA . 36334 1
542 . 1 . 1 43 43 GLY N N 15 109.922 0.300 . 1 . . . . A 43 GLY N . 36334 1
543 . 1 . 1 44 44 ARG H H 1 8.213 0.030 . 1 . . . . A 44 ARG H . 36334 1
544 . 1 . 1 44 44 ARG HA H 1 4.595 0.030 . 1 . . . . A 44 ARG HA . 36334 1
545 . 1 . 1 44 44 ARG HB2 H 1 1.595 0.030 . 2 . . . . A 44 ARG HB2 . 36334 1
546 . 1 . 1 44 44 ARG HB3 H 1 1.935 0.030 . 2 . . . . A 44 ARG HB3 . 36334 1
547 . 1 . 1 44 44 ARG HG2 H 1 1.601 0.030 . 1 . . . . A 44 ARG HG2 . 36334 1
548 . 1 . 1 44 44 ARG HG3 H 1 1.601 0.030 . 1 . . . . A 44 ARG HG3 . 36334 1
549 . 1 . 1 44 44 ARG HD2 H 1 3.115 0.030 . 2 . . . . A 44 ARG HD2 . 36334 1
550 . 1 . 1 44 44 ARG HD3 H 1 3.192 0.030 . 2 . . . . A 44 ARG HD3 . 36334 1
551 . 1 . 1 44 44 ARG C C 13 175.241 0.300 . 1 . . . . A 44 ARG C . 36334 1
552 . 1 . 1 44 44 ARG CA C 13 54.863 0.300 . 1 . . . . A 44 ARG CA . 36334 1
553 . 1 . 1 44 44 ARG CB C 13 32.400 0.300 . 1 . . . . A 44 ARG CB . 36334 1
554 . 1 . 1 44 44 ARG CD C 13 43.397 0.300 . 1 . . . . A 44 ARG CD . 36334 1
555 . 1 . 1 44 44 ARG N N 15 119.652 0.300 . 1 . . . . A 44 ARG N . 36334 1
556 . 1 . 1 45 45 THR H H 1 8.395 0.030 . 1 . . . . A 45 THR H . 36334 1
557 . 1 . 1 45 45 THR HA H 1 5.361 0.030 . 1 . . . . A 45 THR HA . 36334 1
558 . 1 . 1 45 45 THR HB H 1 4.138 0.030 . 1 . . . . A 45 THR HB . 36334 1
559 . 1 . 1 45 45 THR HG21 H 1 1.153 0.030 . 1 . . . . A 45 THR HG21 . 36334 1
560 . 1 . 1 45 45 THR HG22 H 1 1.153 0.030 . 1 . . . . A 45 THR HG22 . 36334 1
561 . 1 . 1 45 45 THR HG23 H 1 1.153 0.030 . 1 . . . . A 45 THR HG23 . 36334 1
562 . 1 . 1 45 45 THR C C 13 173.585 0.300 . 1 . . . . A 45 THR C . 36334 1
563 . 1 . 1 45 45 THR CA C 13 62.602 0.300 . 1 . . . . A 45 THR CA . 36334 1
564 . 1 . 1 45 45 THR CB C 13 69.250 0.300 . 1 . . . . A 45 THR CB . 36334 1
565 . 1 . 1 45 45 THR CG2 C 13 21.339 0.300 . 1 . . . . A 45 THR CG2 . 36334 1
566 . 1 . 1 45 45 THR N N 15 118.768 0.300 . 1 . . . . A 45 THR N . 36334 1
567 . 1 . 1 46 46 LEU H H 1 9.094 0.030 . 1 . . . . A 46 LEU H . 36334 1
568 . 1 . 1 46 46 LEU HA H 1 5.144 0.030 . 1 . . . . A 46 LEU HA . 36334 1
569 . 1 . 1 46 46 LEU HB2 H 1 1.370 0.030 . 2 . . . . A 46 LEU HB2 . 36334 1
570 . 1 . 1 46 46 LEU HB3 H 1 1.511 0.030 . 2 . . . . A 46 LEU HB3 . 36334 1
571 . 1 . 1 46 46 LEU HG H 1 1.408 0.030 . 1 . . . . A 46 LEU HG . 36334 1
572 . 1 . 1 46 46 LEU HD11 H 1 0.842 0.030 . 1 . . . . A 46 LEU HD11 . 36334 1
573 . 1 . 1 46 46 LEU HD12 H 1 0.842 0.030 . 1 . . . . A 46 LEU HD12 . 36334 1
574 . 1 . 1 46 46 LEU HD13 H 1 0.842 0.030 . 1 . . . . A 46 LEU HD13 . 36334 1
575 . 1 . 1 46 46 LEU HD21 H 1 0.843 0.030 . 1 . . . . A 46 LEU HD21 . 36334 1
576 . 1 . 1 46 46 LEU HD22 H 1 0.843 0.030 . 1 . . . . A 46 LEU HD22 . 36334 1
577 . 1 . 1 46 46 LEU HD23 H 1 0.843 0.030 . 1 . . . . A 46 LEU HD23 . 36334 1
578 . 1 . 1 46 46 LEU C C 13 173.661 0.300 . 1 . . . . A 46 LEU C . 36334 1
579 . 1 . 1 46 46 LEU CA C 13 53.242 0.300 . 1 . . . . A 46 LEU CA . 36334 1
580 . 1 . 1 46 46 LEU CB C 13 47.110 0.300 . 1 . . . . A 46 LEU CB . 36334 1
581 . 1 . 1 46 46 LEU CG C 13 27.508 0.300 . 1 . . . . A 46 LEU CG . 36334 1
582 . 1 . 1 46 46 LEU CD1 C 13 24.264 0.300 . 1 . . . . A 46 LEU CD1 . 36334 1
583 . 1 . 1 46 46 LEU CD2 C 13 24.264 0.300 . 1 . . . . A 46 LEU CD2 . 36334 1
584 . 1 . 1 46 46 LEU N N 15 129.913 0.300 . 1 . . . . A 46 LEU N . 36334 1
585 . 1 . 1 47 47 ILE H H 1 8.956 0.030 . 1 . . . . A 47 ILE H . 36334 1
586 . 1 . 1 47 47 ILE HA H 1 5.152 0.030 . 1 . . . . A 47 ILE HA . 36334 1
587 . 1 . 1 47 47 ILE HB H 1 1.907 0.030 . 1 . . . . A 47 ILE HB . 36334 1
588 . 1 . 1 47 47 ILE HG12 H 1 1.262 0.030 . 2 . . . . A 47 ILE HG12 . 36334 1
589 . 1 . 1 47 47 ILE HG13 H 1 1.594 0.030 . 2 . . . . A 47 ILE HG13 . 36334 1
590 . 1 . 1 47 47 ILE HG21 H 1 0.866 0.030 . 1 . . . . A 47 ILE HG21 . 36334 1
591 . 1 . 1 47 47 ILE HG22 H 1 0.866 0.030 . 1 . . . . A 47 ILE HG22 . 36334 1
592 . 1 . 1 47 47 ILE HG23 H 1 0.866 0.030 . 1 . . . . A 47 ILE HG23 . 36334 1
593 . 1 . 1 47 47 ILE HD11 H 1 0.954 0.030 . 1 . . . . A 47 ILE HD11 . 36334 1
594 . 1 . 1 47 47 ILE HD12 H 1 0.954 0.030 . 1 . . . . A 47 ILE HD12 . 36334 1
595 . 1 . 1 47 47 ILE HD13 H 1 0.954 0.030 . 1 . . . . A 47 ILE HD13 . 36334 1
596 . 1 . 1 47 47 ILE C C 13 174.223 0.300 . 1 . . . . A 47 ILE C . 36334 1
597 . 1 . 1 47 47 ILE CA C 13 60.471 0.300 . 1 . . . . A 47 ILE CA . 36334 1
598 . 1 . 1 47 47 ILE CB C 13 39.611 0.300 . 1 . . . . A 47 ILE CB . 36334 1
599 . 1 . 1 47 47 ILE CG1 C 13 29.805 0.300 . 1 . . . . A 47 ILE CG1 . 36334 1
600 . 1 . 1 47 47 ILE CG2 C 13 19.915 0.300 . 1 . . . . A 47 ILE CG2 . 36334 1
601 . 1 . 1 47 47 ILE CD1 C 13 16.646 0.300 . 1 . . . . A 47 ILE CD1 . 36334 1
602 . 1 . 1 47 47 ILE N N 15 124.358 0.300 . 1 . . . . A 47 ILE N . 36334 1
603 . 1 . 1 48 48 ILE H H 1 9.443 0.030 . 1 . . . . A 48 ILE H . 36334 1
604 . 1 . 1 48 48 ILE HA H 1 5.067 0.030 . 1 . . . . A 48 ILE HA . 36334 1
605 . 1 . 1 48 48 ILE HB H 1 1.672 0.030 . 1 . . . . A 48 ILE HB . 36334 1
606 . 1 . 1 48 48 ILE HG12 H 1 1.017 0.030 . 2 . . . . A 48 ILE HG12 . 36334 1
607 . 1 . 1 48 48 ILE HG13 H 1 1.581 0.030 . 2 . . . . A 48 ILE HG13 . 36334 1
608 . 1 . 1 48 48 ILE HG21 H 1 0.851 0.030 . 1 . . . . A 48 ILE HG21 . 36334 1
609 . 1 . 1 48 48 ILE HG22 H 1 0.851 0.030 . 1 . . . . A 48 ILE HG22 . 36334 1
610 . 1 . 1 48 48 ILE HG23 H 1 0.851 0.030 . 1 . . . . A 48 ILE HG23 . 36334 1
611 . 1 . 1 48 48 ILE HD11 H 1 0.841 0.030 . 1 . . . . A 48 ILE HD11 . 36334 1
612 . 1 . 1 48 48 ILE HD12 H 1 0.841 0.030 . 1 . . . . A 48 ILE HD12 . 36334 1
613 . 1 . 1 48 48 ILE HD13 H 1 0.841 0.030 . 1 . . . . A 48 ILE HD13 . 36334 1
614 . 1 . 1 48 48 ILE C C 13 174.878 0.300 . 1 . . . . A 48 ILE C . 36334 1
615 . 1 . 1 48 48 ILE CA C 13 58.787 0.300 . 1 . . . . A 48 ILE CA . 36334 1
616 . 1 . 1 48 48 ILE CB C 13 42.085 0.300 . 1 . . . . A 48 ILE CB . 36334 1
617 . 1 . 1 48 48 ILE CG1 C 13 28.228 0.300 . 1 . . . . A 48 ILE CG1 . 36334 1
618 . 1 . 1 48 48 ILE CG2 C 13 18.447 0.300 . 1 . . . . A 48 ILE CG2 . 36334 1
619 . 1 . 1 48 48 ILE CD1 C 13 15.502 0.300 . 1 . . . . A 48 ILE CD1 . 36334 1
620 . 1 . 1 48 48 ILE N N 15 127.092 0.300 . 1 . . . . A 48 ILE N . 36334 1
621 . 1 . 1 49 49 ILE H H 1 8.468 0.030 . 1 . . . . A 49 ILE H . 36334 1
622 . 1 . 1 49 49 ILE HA H 1 4.709 0.030 . 1 . . . . A 49 ILE HA . 36334 1
623 . 1 . 1 49 49 ILE HB H 1 1.384 0.030 . 1 . . . . A 49 ILE HB . 36334 1
624 . 1 . 1 49 49 ILE HG12 H 1 0.007 0.030 . 2 . . . . A 49 ILE HG12 . 36334 1
625 . 1 . 1 49 49 ILE HG13 H 1 1.127 0.030 . 2 . . . . A 49 ILE HG13 . 36334 1
626 . 1 . 1 49 49 ILE HG21 H 1 0.477 0.030 . 1 . . . . A 49 ILE HG21 . 36334 1
627 . 1 . 1 49 49 ILE HG22 H 1 0.477 0.030 . 1 . . . . A 49 ILE HG22 . 36334 1
628 . 1 . 1 49 49 ILE HG23 H 1 0.477 0.030 . 1 . . . . A 49 ILE HG23 . 36334 1
629 . 1 . 1 49 49 ILE HD11 H 1 0.531 0.030 . 1 . . . . A 49 ILE HD11 . 36334 1
630 . 1 . 1 49 49 ILE HD12 H 1 0.531 0.030 . 1 . . . . A 49 ILE HD12 . 36334 1
631 . 1 . 1 49 49 ILE HD13 H 1 0.531 0.030 . 1 . . . . A 49 ILE HD13 . 36334 1
632 . 1 . 1 49 49 ILE C C 13 175.542 0.300 . 1 . . . . A 49 ILE C . 36334 1
633 . 1 . 1 49 49 ILE CA C 13 60.200 0.300 . 1 . . . . A 49 ILE CA . 36334 1
634 . 1 . 1 49 49 ILE CB C 13 39.267 0.300 . 1 . . . . A 49 ILE CB . 36334 1
635 . 1 . 1 49 49 ILE CG1 C 13 26.783 0.300 . 1 . . . . A 49 ILE CG1 . 36334 1
636 . 1 . 1 49 49 ILE CG2 C 13 17.204 0.300 . 1 . . . . A 49 ILE CG2 . 36334 1
637 . 1 . 1 49 49 ILE CD1 C 13 14.380 0.300 . 1 . . . . A 49 ILE CD1 . 36334 1
638 . 1 . 1 49 49 ILE N N 15 125.966 0.300 . 1 . . . . A 49 ILE N . 36334 1
639 . 1 . 1 50 50 ILE H H 1 8.747 0.030 . 1 . . . . A 50 ILE H . 36334 1
640 . 1 . 1 50 50 ILE HA H 1 4.797 0.030 . 1 . . . . A 50 ILE HA . 36334 1
641 . 1 . 1 50 50 ILE HB H 1 1.670 0.030 . 1 . . . . A 50 ILE HB . 36334 1
642 . 1 . 1 50 50 ILE HG12 H 1 0.969 0.030 . 2 . . . . A 50 ILE HG12 . 36334 1
643 . 1 . 1 50 50 ILE HG13 H 1 1.517 0.030 . 2 . . . . A 50 ILE HG13 . 36334 1
644 . 1 . 1 50 50 ILE HG21 H 1 0.841 0.030 . 1 . . . . A 50 ILE HG21 . 36334 1
645 . 1 . 1 50 50 ILE HG22 H 1 0.841 0.030 . 1 . . . . A 50 ILE HG22 . 36334 1
646 . 1 . 1 50 50 ILE HG23 H 1 0.841 0.030 . 1 . . . . A 50 ILE HG23 . 36334 1
647 . 1 . 1 50 50 ILE HD11 H 1 0.637 0.030 . 1 . . . . A 50 ILE HD11 . 36334 1
648 . 1 . 1 50 50 ILE HD12 H 1 0.637 0.030 . 1 . . . . A 50 ILE HD12 . 36334 1
649 . 1 . 1 50 50 ILE HD13 H 1 0.637 0.030 . 1 . . . . A 50 ILE HD13 . 36334 1
650 . 1 . 1 50 50 ILE C C 13 174.142 0.300 . 1 . . . . A 50 ILE C . 36334 1
651 . 1 . 1 50 50 ILE CA C 13 58.470 0.300 . 1 . . . . A 50 ILE CA . 36334 1
652 . 1 . 1 50 50 ILE CB C 13 39.552 0.300 . 1 . . . . A 50 ILE CB . 36334 1
653 . 1 . 1 50 50 ILE CG1 C 13 28.914 0.300 . 1 . . . . A 50 ILE CG1 . 36334 1
654 . 1 . 1 50 50 ILE CG2 C 13 15.555 0.300 . 1 . . . . A 50 ILE CG2 . 36334 1
655 . 1 . 1 50 50 ILE CD1 C 13 14.531 0.300 . 1 . . . . A 50 ILE CD1 . 36334 1
656 . 1 . 1 50 50 ILE N N 15 125.138 0.300 . 1 . . . . A 50 ILE N . 36334 1
657 . 1 . 1 51 51 ASN H H 1 9.268 0.030 . 1 . . . . A 51 ASN H . 36334 1
658 . 1 . 1 51 51 ASN HA H 1 4.337 0.030 . 1 . . . . A 51 ASN HA . 36334 1
659 . 1 . 1 51 51 ASN HB2 H 1 2.702 0.030 . 2 . . . . A 51 ASN HB2 . 36334 1
660 . 1 . 1 51 51 ASN HB3 H 1 3.073 0.030 . 2 . . . . A 51 ASN HB3 . 36334 1
661 . 1 . 1 51 51 ASN HD21 H 1 6.942 0.030 . 2 . . . . A 51 ASN HD21 . 36334 1
662 . 1 . 1 51 51 ASN HD22 H 1 7.411 0.030 . 2 . . . . A 51 ASN HD22 . 36334 1
663 . 1 . 1 51 51 ASN C C 13 175.091 0.300 . 1 . . . . A 51 ASN C . 36334 1
664 . 1 . 1 51 51 ASN CA C 13 54.170 0.300 . 1 . . . . A 51 ASN CA . 36334 1
665 . 1 . 1 51 51 ASN CB C 13 37.486 0.300 . 1 . . . . A 51 ASN CB . 36334 1
666 . 1 . 1 51 51 ASN N N 15 126.141 0.300 . 1 . . . . A 51 ASN N . 36334 1
667 . 1 . 1 51 51 ASN ND2 N 15 111.419 0.300 . 1 . . . . A 51 ASN ND2 . 36334 1
668 . 1 . 1 52 52 GLY H H 1 8.249 0.030 . 1 . . . . A 52 GLY H . 36334 1
669 . 1 . 1 52 52 GLY HA2 H 1 3.586 0.030 . 2 . . . . A 52 GLY HA2 . 36334 1
670 . 1 . 1 52 52 GLY HA3 H 1 4.111 0.030 . 2 . . . . A 52 GLY HA3 . 36334 1
671 . 1 . 1 52 52 GLY C C 13 173.279 0.300 . 1 . . . . A 52 GLY C . 36334 1
672 . 1 . 1 52 52 GLY CA C 13 45.670 0.300 . 1 . . . . A 52 GLY CA . 36334 1
673 . 1 . 1 52 52 GLY N N 15 102.699 0.300 . 1 . . . . A 52 GLY N . 36334 1
674 . 1 . 1 53 53 VAL H H 1 8.043 0.030 . 1 . . . . A 53 VAL H . 36334 1
675 . 1 . 1 53 53 VAL HA H 1 4.368 0.030 . 1 . . . . A 53 VAL HA . 36334 1
676 . 1 . 1 53 53 VAL HB H 1 2.145 0.030 . 1 . . . . A 53 VAL HB . 36334 1
677 . 1 . 1 53 53 VAL HG11 H 1 0.834 0.030 . 2 . . . . A 53 VAL HG11 . 36334 1
678 . 1 . 1 53 53 VAL HG12 H 1 0.834 0.030 . 2 . . . . A 53 VAL HG12 . 36334 1
679 . 1 . 1 53 53 VAL HG13 H 1 0.834 0.030 . 2 . . . . A 53 VAL HG13 . 36334 1
680 . 1 . 1 53 53 VAL HG21 H 1 0.778 0.030 . 2 . . . . A 53 VAL HG21 . 36334 1
681 . 1 . 1 53 53 VAL HG22 H 1 0.778 0.030 . 2 . . . . A 53 VAL HG22 . 36334 1
682 . 1 . 1 53 53 VAL HG23 H 1 0.778 0.030 . 2 . . . . A 53 VAL HG23 . 36334 1
683 . 1 . 1 53 53 VAL C C 13 174.339 0.300 . 1 . . . . A 53 VAL C . 36334 1
684 . 1 . 1 53 53 VAL CA C 13 61.179 0.300 . 1 . . . . A 53 VAL CA . 36334 1
685 . 1 . 1 53 53 VAL CB C 13 33.670 0.300 . 1 . . . . A 53 VAL CB . 36334 1
686 . 1 . 1 53 53 VAL CG1 C 13 21.303 0.300 . 2 . . . . A 53 VAL CG1 . 36334 1
687 . 1 . 1 53 53 VAL CG2 C 13 21.552 0.300 . 2 . . . . A 53 VAL CG2 . 36334 1
688 . 1 . 1 53 53 VAL N N 15 122.156 0.300 . 1 . . . . A 53 VAL N . 36334 1
689 . 1 . 1 54 54 PHE H H 1 8.481 0.030 . 1 . . . . A 54 PHE H . 36334 1
690 . 1 . 1 54 54 PHE HA H 1 5.099 0.030 . 1 . . . . A 54 PHE HA . 36334 1
691 . 1 . 1 54 54 PHE HB2 H 1 2.457 0.030 . 2 . . . . A 54 PHE HB2 . 36334 1
692 . 1 . 1 54 54 PHE HB3 H 1 3.213 0.030 . 2 . . . . A 54 PHE HB3 . 36334 1
693 . 1 . 1 54 54 PHE HD1 H 1 7.045 0.030 . 1 . . . . A 54 PHE HD1 . 36334 1
694 . 1 . 1 54 54 PHE HD2 H 1 7.045 0.030 . 1 . . . . A 54 PHE HD2 . 36334 1
695 . 1 . 1 54 54 PHE HE1 H 1 7.046 0.030 . 1 . . . . A 54 PHE HE1 . 36334 1
696 . 1 . 1 54 54 PHE HE2 H 1 7.046 0.030 . 1 . . . . A 54 PHE HE2 . 36334 1
697 . 1 . 1 54 54 PHE HZ H 1 7.210 0.030 . 1 . . . . A 54 PHE HZ . 36334 1
698 . 1 . 1 54 54 PHE C C 13 174.773 0.300 . 1 . . . . A 54 PHE C . 36334 1
699 . 1 . 1 54 54 PHE CA C 13 57.071 0.300 . 1 . . . . A 54 PHE CA . 36334 1
700 . 1 . 1 54 54 PHE CB C 13 41.245 0.300 . 1 . . . . A 54 PHE CB . 36334 1
701 . 1 . 1 54 54 PHE CD1 C 13 130.679 0.300 . 1 . . . . A 54 PHE CD1 . 36334 1
702 . 1 . 1 54 54 PHE CD2 C 13 130.679 0.300 . 1 . . . . A 54 PHE CD2 . 36334 1
703 . 1 . 1 54 54 PHE CE1 C 13 131.637 0.300 . 1 . . . . A 54 PHE CE1 . 36334 1
704 . 1 . 1 54 54 PHE CE2 C 13 131.637 0.300 . 1 . . . . A 54 PHE CE2 . 36334 1
705 . 1 . 1 54 54 PHE CZ C 13 129.378 0.300 . 1 . . . . A 54 PHE CZ . 36334 1
706 . 1 . 1 54 54 PHE N N 15 123.213 0.300 . 1 . . . . A 54 PHE N . 36334 1
707 . 1 . 1 55 55 VAL H H 1 9.742 0.030 . 1 . . . . A 55 VAL H . 36334 1
708 . 1 . 1 55 55 VAL HA H 1 4.810 0.030 . 1 . . . . A 55 VAL HA . 36334 1
709 . 1 . 1 55 55 VAL HB H 1 2.079 0.030 . 1 . . . . A 55 VAL HB . 36334 1
710 . 1 . 1 55 55 VAL HG11 H 1 0.755 0.030 . 1 . . . . A 55 VAL HG11 . 36334 1
711 . 1 . 1 55 55 VAL HG12 H 1 0.755 0.030 . 1 . . . . A 55 VAL HG12 . 36334 1
712 . 1 . 1 55 55 VAL HG13 H 1 0.755 0.030 . 1 . . . . A 55 VAL HG13 . 36334 1
713 . 1 . 1 55 55 VAL HG21 H 1 0.802 0.030 . 1 . . . . A 55 VAL HG21 . 36334 1
714 . 1 . 1 55 55 VAL HG22 H 1 0.802 0.030 . 1 . . . . A 55 VAL HG22 . 36334 1
715 . 1 . 1 55 55 VAL HG23 H 1 0.802 0.030 . 1 . . . . A 55 VAL HG23 . 36334 1
716 . 1 . 1 55 55 VAL C C 13 174.843 0.300 . 1 . . . . A 55 VAL C . 36334 1
717 . 1 . 1 55 55 VAL CA C 13 61.081 0.300 . 1 . . . . A 55 VAL CA . 36334 1
718 . 1 . 1 55 55 VAL CB C 13 33.152 0.300 . 1 . . . . A 55 VAL CB . 36334 1
719 . 1 . 1 55 55 VAL N N 15 124.816 0.300 . 1 . . . . A 55 VAL N . 36334 1
720 . 1 . 1 56 56 VAL H H 1 9.154 0.030 . 1 . . . . A 56 VAL H . 36334 1
721 . 1 . 1 56 56 VAL HA H 1 4.487 0.030 . 1 . . . . A 56 VAL HA . 36334 1
722 . 1 . 1 56 56 VAL HB H 1 2.221 0.030 . 1 . . . . A 56 VAL HB . 36334 1
723 . 1 . 1 56 56 VAL HG11 H 1 0.890 0.030 . 2 . . . . A 56 VAL HG11 . 36334 1
724 . 1 . 1 56 56 VAL HG12 H 1 0.890 0.030 . 2 . . . . A 56 VAL HG12 . 36334 1
725 . 1 . 1 56 56 VAL HG13 H 1 0.890 0.030 . 2 . . . . A 56 VAL HG13 . 36334 1
726 . 1 . 1 56 56 VAL HG21 H 1 0.873 0.030 . 2 . . . . A 56 VAL HG21 . 36334 1
727 . 1 . 1 56 56 VAL HG22 H 1 0.873 0.030 . 2 . . . . A 56 VAL HG22 . 36334 1
728 . 1 . 1 56 56 VAL HG23 H 1 0.873 0.030 . 2 . . . . A 56 VAL HG23 . 36334 1
729 . 1 . 1 56 56 VAL C C 13 173.494 0.300 . 1 . . . . A 56 VAL C . 36334 1
730 . 1 . 1 56 56 VAL CA C 13 61.998 0.300 . 1 . . . . A 56 VAL CA . 36334 1
731 . 1 . 1 56 56 VAL CB C 13 32.746 0.300 . 1 . . . . A 56 VAL CB . 36334 1
732 . 1 . 1 56 56 VAL CG1 C 13 21.284 0.300 . 2 . . . . A 56 VAL CG1 . 36334 1
733 . 1 . 1 56 56 VAL CG2 C 13 22.372 0.300 . 2 . . . . A 56 VAL CG2 . 36334 1
734 . 1 . 1 56 56 VAL N N 15 128.001 0.300 . 1 . . . . A 56 VAL N . 36334 1
735 . 1 . 1 57 57 VAL H H 1 9.212 0.030 . 1 . . . . A 57 VAL H . 36334 1
736 . 1 . 1 57 57 VAL HA H 1 5.120 0.030 . 1 . . . . A 57 VAL HA . 36334 1
737 . 1 . 1 57 57 VAL HB H 1 2.393 0.030 . 1 . . . . A 57 VAL HB . 36334 1
738 . 1 . 1 57 57 VAL HG11 H 1 0.892 0.030 . 2 . . . . A 57 VAL HG11 . 36334 1
739 . 1 . 1 57 57 VAL HG12 H 1 0.892 0.030 . 2 . . . . A 57 VAL HG12 . 36334 1
740 . 1 . 1 57 57 VAL HG13 H 1 0.892 0.030 . 2 . . . . A 57 VAL HG13 . 36334 1
741 . 1 . 1 57 57 VAL HG21 H 1 0.966 0.030 . 2 . . . . A 57 VAL HG21 . 36334 1
742 . 1 . 1 57 57 VAL HG22 H 1 0.966 0.030 . 2 . . . . A 57 VAL HG22 . 36334 1
743 . 1 . 1 57 57 VAL HG23 H 1 0.966 0.030 . 2 . . . . A 57 VAL HG23 . 36334 1
744 . 1 . 1 57 57 VAL C C 13 175.077 0.300 . 1 . . . . A 57 VAL C . 36334 1
745 . 1 . 1 57 57 VAL CA C 13 59.989 0.300 . 1 . . . . A 57 VAL CA . 36334 1
746 . 1 . 1 57 57 VAL CB C 13 32.906 0.300 . 1 . . . . A 57 VAL CB . 36334 1
747 . 1 . 1 57 57 VAL CG1 C 13 21.357 0.300 . 2 . . . . A 57 VAL CG1 . 36334 1
748 . 1 . 1 57 57 VAL CG2 C 13 21.580 0.300 . 2 . . . . A 57 VAL CG2 . 36334 1
749 . 1 . 1 57 57 VAL N N 15 128.673 0.300 . 1 . . . . A 57 VAL N . 36334 1
750 . 1 . 1 58 58 SER H H 1 8.088 0.030 . 1 . . . . A 58 SER H . 36334 1
751 . 1 . 1 58 58 SER HA H 1 4.531 0.030 . 1 . . . . A 58 SER HA . 36334 1
752 . 1 . 1 58 58 SER HB2 H 1 3.154 0.030 . 2 . . . . A 58 SER HB2 . 36334 1
753 . 1 . 1 58 58 SER HB3 H 1 4.201 0.030 . 2 . . . . A 58 SER HB3 . 36334 1
754 . 1 . 1 58 58 SER C C 13 173.266 0.300 . 1 . . . . A 58 SER C . 36334 1
755 . 1 . 1 58 58 SER CA C 13 58.455 0.300 . 1 . . . . A 58 SER CA . 36334 1
756 . 1 . 1 58 58 SER CB C 13 63.926 0.300 . 1 . . . . A 58 SER CB . 36334 1
757 . 1 . 1 58 58 SER N N 15 116.261 0.300 . 1 . . . . A 58 SER N . 36334 1
758 . 1 . 1 59 59 THR H H 1 8.058 0.030 . 1 . . . . A 59 THR H . 36334 1
759 . 1 . 1 59 59 THR HA H 1 4.652 0.030 . 1 . . . . A 59 THR HA . 36334 1
760 . 1 . 1 59 59 THR HB H 1 4.651 0.030 . 1 . . . . A 59 THR HB . 36334 1
761 . 1 . 1 59 59 THR HG21 H 1 1.357 0.030 . 1 . . . . A 59 THR HG21 . 36334 1
762 . 1 . 1 59 59 THR HG22 H 1 1.357 0.030 . 1 . . . . A 59 THR HG22 . 36334 1
763 . 1 . 1 59 59 THR HG23 H 1 1.357 0.030 . 1 . . . . A 59 THR HG23 . 36334 1
764 . 1 . 1 59 59 THR C C 13 174.458 0.300 . 1 . . . . A 59 THR C . 36334 1
765 . 1 . 1 59 59 THR CA C 13 61.272 0.300 . 1 . . . . A 59 THR CA . 36334 1
766 . 1 . 1 59 59 THR CB C 13 69.364 0.300 . 1 . . . . A 59 THR CB . 36334 1
767 . 1 . 1 59 59 THR CG2 C 13 22.022 0.300 . 1 . . . . A 59 THR CG2 . 36334 1
768 . 1 . 1 59 59 THR N N 15 110.449 0.300 . 1 . . . . A 59 THR N . 36334 1
769 . 1 . 1 60 60 ASP H H 1 8.376 0.030 . 1 . . . . A 60 ASP H . 36334 1
770 . 1 . 1 60 60 ASP HA H 1 4.770 0.030 . 1 . . . . A 60 ASP HA . 36334 1
771 . 1 . 1 60 60 ASP HB2 H 1 2.457 0.030 . 2 . . . . A 60 ASP HB2 . 36334 1
772 . 1 . 1 60 60 ASP HB3 H 1 3.057 0.030 . 2 . . . . A 60 ASP HB3 . 36334 1
773 . 1 . 1 60 60 ASP C C 13 175.410 0.300 . 1 . . . . A 60 ASP C . 36334 1
774 . 1 . 1 60 60 ASP CA C 13 52.858 0.300 . 1 . . . . A 60 ASP CA . 36334 1
775 . 1 . 1 60 60 ASP CB C 13 41.394 0.300 . 1 . . . . A 60 ASP CB . 36334 1
776 . 1 . 1 60 60 ASP N N 15 123.765 0.300 . 1 . . . . A 60 ASP N . 36334 1
777 . 1 . 1 61 61 GLU H H 1 8.761 0.030 . 1 . . . . A 61 GLU H . 36334 1
778 . 1 . 1 61 61 GLU HA H 1 3.912 0.030 . 1 . . . . A 61 GLU HA . 36334 1
779 . 1 . 1 61 61 GLU HB2 H 1 2.109 0.030 . 1 . . . . A 61 GLU HB2 . 36334 1
780 . 1 . 1 61 61 GLU HB3 H 1 2.109 0.030 . 1 . . . . A 61 GLU HB3 . 36334 1
781 . 1 . 1 61 61 GLU HG2 H 1 2.302 0.030 . 2 . . . . A 61 GLU HG2 . 36334 1
782 . 1 . 1 61 61 GLU HG3 H 1 2.422 0.030 . 2 . . . . A 61 GLU HG3 . 36334 1
783 . 1 . 1 61 61 GLU CA C 13 60.006 0.300 . 1 . . . . A 61 GLU CA . 36334 1
784 . 1 . 1 61 61 GLU CB C 13 29.715 0.300 . 1 . . . . A 61 GLU CB . 36334 1
785 . 1 . 1 61 61 GLU CG C 13 36.510 0.300 . 1 . . . . A 61 GLU CG . 36334 1
786 . 1 . 1 61 61 GLU N N 15 125.259 0.300 . 1 . . . . A 61 GLU N . 36334 1
787 . 1 . 1 62 62 ASP H H 1 8.206 0.030 . 1 . . . . A 62 ASP H . 36334 1
788 . 1 . 1 62 62 ASP HA H 1 4.464 0.030 . 1 . . . . A 62 ASP HA . 36334 1
789 . 1 . 1 62 62 ASP HB2 H 1 2.738 0.030 . 2 . . . . A 62 ASP HB2 . 36334 1
790 . 1 . 1 62 62 ASP HB3 H 1 2.807 0.030 . 2 . . . . A 62 ASP HB3 . 36334 1
791 . 1 . 1 62 62 ASP C C 13 178.302 0.300 . 1 . . . . A 62 ASP C . 36334 1
792 . 1 . 1 62 62 ASP CA C 13 57.403 0.300 . 1 . . . . A 62 ASP CA . 36334 1
793 . 1 . 1 62 62 ASP CB C 13 41.381 0.300 . 1 . . . . A 62 ASP CB . 36334 1
794 . 1 . 1 62 62 ASP N N 15 119.532 0.300 . 1 . . . . A 62 ASP N . 36334 1
795 . 1 . 1 63 63 LEU H H 1 7.758 0.030 . 1 . . . . A 63 LEU H . 36334 1
796 . 1 . 1 63 63 LEU HA H 1 4.101 0.030 . 1 . . . . A 63 LEU HA . 36334 1
797 . 1 . 1 63 63 LEU HB2 H 1 1.590 0.030 . 2 . . . . A 63 LEU HB2 . 36334 1
798 . 1 . 1 63 63 LEU HB3 H 1 1.817 0.030 . 2 . . . . A 63 LEU HB3 . 36334 1
799 . 1 . 1 63 63 LEU HG H 1 0.911 0.030 . 1 . . . . A 63 LEU HG . 36334 1
800 . 1 . 1 63 63 LEU HD21 H 1 0.907 0.030 . 1 . . . . A 63 LEU HD21 . 36334 1
801 . 1 . 1 63 63 LEU HD22 H 1 0.907 0.030 . 1 . . . . A 63 LEU HD22 . 36334 1
802 . 1 . 1 63 63 LEU HD23 H 1 0.907 0.030 . 1 . . . . A 63 LEU HD23 . 36334 1
803 . 1 . 1 63 63 LEU C C 13 179.131 0.300 . 1 . . . . A 63 LEU C . 36334 1
804 . 1 . 1 63 63 LEU CA C 13 57.396 0.300 . 1 . . . . A 63 LEU CA . 36334 1
805 . 1 . 1 63 63 LEU CB C 13 41.537 0.300 . 1 . . . . A 63 LEU CB . 36334 1
806 . 1 . 1 63 63 LEU N N 15 122.147 0.300 . 1 . . . . A 63 LEU N . 36334 1
807 . 1 . 1 64 64 ILE H H 1 8.353 0.030 . 1 . . . . A 64 ILE H . 36334 1
808 . 1 . 1 64 64 ILE HA H 1 3.395 0.030 . 1 . . . . A 64 ILE HA . 36334 1
809 . 1 . 1 64 64 ILE HB H 1 1.877 0.030 . 1 . . . . A 64 ILE HB . 36334 1
810 . 1 . 1 64 64 ILE HG12 H 1 0.793 0.030 . 2 . . . . A 64 ILE HG12 . 36334 1
811 . 1 . 1 64 64 ILE HG13 H 1 1.751 0.030 . 2 . . . . A 64 ILE HG13 . 36334 1
812 . 1 . 1 64 64 ILE HG21 H 1 0.822 0.030 . 1 . . . . A 64 ILE HG21 . 36334 1
813 . 1 . 1 64 64 ILE HG22 H 1 0.822 0.030 . 1 . . . . A 64 ILE HG22 . 36334 1
814 . 1 . 1 64 64 ILE HG23 H 1 0.822 0.030 . 1 . . . . A 64 ILE HG23 . 36334 1
815 . 1 . 1 64 64 ILE HD11 H 1 0.729 0.030 . 1 . . . . A 64 ILE HD11 . 36334 1
816 . 1 . 1 64 64 ILE HD12 H 1 0.729 0.030 . 1 . . . . A 64 ILE HD12 . 36334 1
817 . 1 . 1 64 64 ILE HD13 H 1 0.729 0.030 . 1 . . . . A 64 ILE HD13 . 36334 1
818 . 1 . 1 64 64 ILE C C 13 177.490 0.300 . 1 . . . . A 64 ILE C . 36334 1
819 . 1 . 1 64 64 ILE CA C 13 66.543 0.300 . 1 . . . . A 64 ILE CA . 36334 1
820 . 1 . 1 64 64 ILE CB C 13 37.797 0.300 . 1 . . . . A 64 ILE CB . 36334 1
821 . 1 . 1 64 64 ILE CG1 C 13 29.491 0.300 . 1 . . . . A 64 ILE CG1 . 36334 1
822 . 1 . 1 64 64 ILE CG2 C 13 18.313 0.300 . 1 . . . . A 64 ILE CG2 . 36334 1
823 . 1 . 1 64 64 ILE CD1 C 13 13.208 0.300 . 1 . . . . A 64 ILE CD1 . 36334 1
824 . 1 . 1 64 64 ILE N N 15 118.484 0.300 . 1 . . . . A 64 ILE N . 36334 1
825 . 1 . 1 65 65 ARG H H 1 7.633 0.030 . 1 . . . . A 65 ARG H . 36334 1
826 . 1 . 1 65 65 ARG HA H 1 3.914 0.030 . 1 . . . . A 65 ARG HA . 36334 1
827 . 1 . 1 65 65 ARG HB2 H 1 1.982 0.030 . 2 . . . . A 65 ARG HB2 . 36334 1
828 . 1 . 1 65 65 ARG HB3 H 1 2.049 0.030 . 2 . . . . A 65 ARG HB3 . 36334 1
829 . 1 . 1 65 65 ARG HG2 H 1 1.595 0.030 . 2 . . . . A 65 ARG HG2 . 36334 1
830 . 1 . 1 65 65 ARG HG3 H 1 1.873 0.030 . 2 . . . . A 65 ARG HG3 . 36334 1
831 . 1 . 1 65 65 ARG HD2 H 1 3.295 0.030 . 2 . . . . A 65 ARG HD2 . 36334 1
832 . 1 . 1 65 65 ARG HD3 H 1 3.317 0.030 . 2 . . . . A 65 ARG HD3 . 36334 1
833 . 1 . 1 65 65 ARG HE H 1 7.632 0.030 . 1 . . . . A 65 ARG HE . 36334 1
834 . 1 . 1 65 65 ARG C C 13 179.548 0.300 . 1 . . . . A 65 ARG C . 36334 1
835 . 1 . 1 65 65 ARG CA C 13 60.098 0.300 . 1 . . . . A 65 ARG CA . 36334 1
836 . 1 . 1 65 65 ARG CB C 13 30.292 0.300 . 1 . . . . A 65 ARG CB . 36334 1
837 . 1 . 1 65 65 ARG CG C 13 28.266 0.300 . 1 . . . . A 65 ARG CG . 36334 1
838 . 1 . 1 65 65 ARG CD C 13 43.521 0.300 . 1 . . . . A 65 ARG CD . 36334 1
839 . 1 . 1 65 65 ARG N N 15 118.183 0.300 . 1 . . . . A 65 ARG N . 36334 1
840 . 1 . 1 66 66 GLU H H 1 7.788 0.030 . 1 . . . . A 66 GLU H . 36334 1
841 . 1 . 1 66 66 GLU HA H 1 4.194 0.030 . 1 . . . . A 66 GLU HA . 36334 1
842 . 1 . 1 66 66 GLU HB2 H 1 2.115 0.030 . 1 . . . . A 66 GLU HB2 . 36334 1
843 . 1 . 1 66 66 GLU HB3 H 1 2.115 0.030 . 1 . . . . A 66 GLU HB3 . 36334 1
844 . 1 . 1 66 66 GLU HG2 H 1 2.314 0.030 . 2 . . . . A 66 GLU HG2 . 36334 1
845 . 1 . 1 66 66 GLU HG3 H 1 2.345 0.030 . 2 . . . . A 66 GLU HG3 . 36334 1
846 . 1 . 1 66 66 GLU C C 13 178.909 0.300 . 1 . . . . A 66 GLU C . 36334 1
847 . 1 . 1 66 66 GLU CA C 13 59.205 0.300 . 1 . . . . A 66 GLU CA . 36334 1
848 . 1 . 1 66 66 GLU CB C 13 29.762 0.300 . 1 . . . . A 66 GLU CB . 36334 1
849 . 1 . 1 66 66 GLU CG C 13 36.214 0.300 . 1 . . . . A 66 GLU CG . 36334 1
850 . 1 . 1 66 66 GLU N N 15 119.720 0.300 . 1 . . . . A 66 GLU N . 36334 1
851 . 1 . 1 67 67 ILE H H 1 8.789 0.030 . 1 . . . . A 67 ILE H . 36334 1
852 . 1 . 1 67 67 ILE HA H 1 3.399 0.030 . 1 . . . . A 67 ILE HA . 36334 1
853 . 1 . 1 67 67 ILE HB H 1 1.893 0.030 . 1 . . . . A 67 ILE HB . 36334 1
854 . 1 . 1 67 67 ILE HG12 H 1 0.699 0.030 . 2 . . . . A 67 ILE HG12 . 36334 1
855 . 1 . 1 67 67 ILE HG13 H 1 1.841 0.030 . 2 . . . . A 67 ILE HG13 . 36334 1
856 . 1 . 1 67 67 ILE HG21 H 1 0.853 0.030 . 1 . . . . A 67 ILE HG21 . 36334 1
857 . 1 . 1 67 67 ILE HG22 H 1 0.853 0.030 . 1 . . . . A 67 ILE HG22 . 36334 1
858 . 1 . 1 67 67 ILE HG23 H 1 0.853 0.030 . 1 . . . . A 67 ILE HG23 . 36334 1
859 . 1 . 1 67 67 ILE HD11 H 1 0.700 0.030 . 1 . . . . A 67 ILE HD11 . 36334 1
860 . 1 . 1 67 67 ILE HD12 H 1 0.700 0.030 . 1 . . . . A 67 ILE HD12 . 36334 1
861 . 1 . 1 67 67 ILE HD13 H 1 0.700 0.030 . 1 . . . . A 67 ILE HD13 . 36334 1
862 . 1 . 1 67 67 ILE C C 13 177.619 0.300 . 1 . . . . A 67 ILE C . 36334 1
863 . 1 . 1 67 67 ILE CA C 13 66.157 0.300 . 1 . . . . A 67 ILE CA . 36334 1
864 . 1 . 1 67 67 ILE CB C 13 37.879 0.300 . 1 . . . . A 67 ILE CB . 36334 1
865 . 1 . 1 67 67 ILE CG1 C 13 29.934 0.300 . 1 . . . . A 67 ILE CG1 . 36334 1
866 . 1 . 1 67 67 ILE CG2 C 13 17.636 0.300 . 1 . . . . A 67 ILE CG2 . 36334 1
867 . 1 . 1 67 67 ILE CD1 C 13 14.670 0.300 . 1 . . . . A 67 ILE CD1 . 36334 1
868 . 1 . 1 67 67 ILE N N 15 121.035 0.300 . 1 . . . . A 67 ILE N . 36334 1
869 . 1 . 1 68 68 LYS H H 1 8.532 0.030 . 1 . . . . A 68 LYS H . 36334 1
870 . 1 . 1 68 68 LYS HA H 1 3.719 0.030 . 1 . . . . A 68 LYS HA . 36334 1
871 . 1 . 1 68 68 LYS HB2 H 1 1.865 0.030 . 1 . . . . A 68 LYS HB2 . 36334 1
872 . 1 . 1 68 68 LYS HB3 H 1 1.865 0.030 . 1 . . . . A 68 LYS HB3 . 36334 1
873 . 1 . 1 68 68 LYS HG2 H 1 1.303 0.030 . 2 . . . . A 68 LYS HG2 . 36334 1
874 . 1 . 1 68 68 LYS HG3 H 1 1.745 0.030 . 2 . . . . A 68 LYS HG3 . 36334 1
875 . 1 . 1 68 68 LYS HD2 H 1 1.303 0.030 . 1 . . . . A 68 LYS HD2 . 36334 1
876 . 1 . 1 68 68 LYS HD3 H 1 1.303 0.030 . 1 . . . . A 68 LYS HD3 . 36334 1
877 . 1 . 1 68 68 LYS HE2 H 1 2.828 0.030 . 1 . . . . A 68 LYS HE2 . 36334 1
878 . 1 . 1 68 68 LYS HE3 H 1 2.828 0.030 . 1 . . . . A 68 LYS HE3 . 36334 1
879 . 1 . 1 68 68 LYS C C 13 178.916 0.300 . 1 . . . . A 68 LYS C . 36334 1
880 . 1 . 1 68 68 LYS CA C 13 61.105 0.300 . 1 . . . . A 68 LYS CA . 36334 1
881 . 1 . 1 68 68 LYS CB C 13 32.217 0.300 . 1 . . . . A 68 LYS CB . 36334 1
882 . 1 . 1 68 68 LYS CG C 13 26.658 0.300 . 1 . . . . A 68 LYS CG . 36334 1
883 . 1 . 1 68 68 LYS CD C 13 26.677 0.300 . 1 . . . . A 68 LYS CD . 36334 1
884 . 1 . 1 68 68 LYS CE C 13 41.538 0.300 . 1 . . . . A 68 LYS CE . 36334 1
885 . 1 . 1 68 68 LYS N N 15 117.693 0.300 . 1 . . . . A 68 LYS N . 36334 1
886 . 1 . 1 69 69 ARG H H 1 7.747 0.030 . 1 . . . . A 69 ARG H . 36334 1
887 . 1 . 1 69 69 ARG HA H 1 4.001 0.030 . 1 . . . . A 69 ARG HA . 36334 1
888 . 1 . 1 69 69 ARG HB2 H 1 1.906 0.030 . 2 . . . . A 69 ARG HB2 . 36334 1
889 . 1 . 1 69 69 ARG HB3 H 1 2.037 0.030 . 2 . . . . A 69 ARG HB3 . 36334 1
890 . 1 . 1 69 69 ARG HG2 H 1 1.534 0.030 . 2 . . . . A 69 ARG HG2 . 36334 1
891 . 1 . 1 69 69 ARG HG3 H 1 1.729 0.030 . 2 . . . . A 69 ARG HG3 . 36334 1
892 . 1 . 1 69 69 ARG HD2 H 1 3.158 0.030 . 2 . . . . A 69 ARG HD2 . 36334 1
893 . 1 . 1 69 69 ARG HD3 H 1 3.275 0.030 . 2 . . . . A 69 ARG HD3 . 36334 1
894 . 1 . 1 69 69 ARG C C 13 178.090 0.300 . 1 . . . . A 69 ARG C . 36334 1
895 . 1 . 1 69 69 ARG CA C 13 59.771 0.300 . 1 . . . . A 69 ARG CA . 36334 1
896 . 1 . 1 69 69 ARG CB C 13 30.008 0.300 . 1 . . . . A 69 ARG CB . 36334 1
897 . 1 . 1 69 69 ARG CG C 13 27.410 0.300 . 1 . . . . A 69 ARG CG . 36334 1
898 . 1 . 1 69 69 ARG CD C 13 43.469 0.300 . 1 . . . . A 69 ARG CD . 36334 1
899 . 1 . 1 69 69 ARG N N 15 119.393 0.300 . 1 . . . . A 69 ARG N . 36334 1
900 . 1 . 1 70 70 LEU H H 1 7.838 0.030 . 1 . . . . A 70 LEU H . 36334 1
901 . 1 . 1 70 70 LEU HA H 1 4.053 0.030 . 1 . . . . A 70 LEU HA . 36334 1
902 . 1 . 1 70 70 LEU HB2 H 1 1.508 0.030 . 2 . . . . A 70 LEU HB2 . 36334 1
903 . 1 . 1 70 70 LEU HB3 H 1 1.897 0.030 . 2 . . . . A 70 LEU HB3 . 36334 1
904 . 1 . 1 70 70 LEU HD11 H 1 0.843 0.030 . 2 . . . . A 70 LEU HD11 . 36334 1
905 . 1 . 1 70 70 LEU HD12 H 1 0.843 0.030 . 2 . . . . A 70 LEU HD12 . 36334 1
906 . 1 . 1 70 70 LEU HD13 H 1 0.843 0.030 . 2 . . . . A 70 LEU HD13 . 36334 1
907 . 1 . 1 70 70 LEU HD21 H 1 0.845 0.030 . 2 . . . . A 70 LEU HD21 . 36334 1
908 . 1 . 1 70 70 LEU HD22 H 1 0.845 0.030 . 2 . . . . A 70 LEU HD22 . 36334 1
909 . 1 . 1 70 70 LEU HD23 H 1 0.845 0.030 . 2 . . . . A 70 LEU HD23 . 36334 1
910 . 1 . 1 70 70 LEU C C 13 177.391 0.300 . 1 . . . . A 70 LEU C . 36334 1
911 . 1 . 1 70 70 LEU CA C 13 58.093 0.300 . 1 . . . . A 70 LEU CA . 36334 1
912 . 1 . 1 70 70 LEU CB C 13 42.147 0.300 . 1 . . . . A 70 LEU CB . 36334 1
913 . 1 . 1 70 70 LEU CG C 13 26.805 0.300 . 1 . . . . A 70 LEU CG . 36334 1
914 . 1 . 1 70 70 LEU CD1 C 13 26.739 0.300 . 2 . . . . A 70 LEU CD1 . 36334 1
915 . 1 . 1 70 70 LEU CD2 C 13 26.739 0.300 . 2 . . . . A 70 LEU CD2 . 36334 1
916 . 1 . 1 70 70 LEU N N 15 120.027 0.300 . 1 . . . . A 70 LEU N . 36334 1
917 . 1 . 1 71 71 ILE H H 1 8.222 0.030 . 1 . . . . A 71 ILE H . 36334 1
918 . 1 . 1 71 71 ILE HA H 1 3.260 0.030 . 1 . . . . A 71 ILE HA . 36334 1
919 . 1 . 1 71 71 ILE HB H 1 1.577 0.030 . 1 . . . . A 71 ILE HB . 36334 1
920 . 1 . 1 71 71 ILE HG12 H 1 0.348 0.030 . 2 . . . . A 71 ILE HG12 . 36334 1
921 . 1 . 1 71 71 ILE HG13 H 1 1.673 0.030 . 2 . . . . A 71 ILE HG13 . 36334 1
922 . 1 . 1 71 71 ILE HG21 H 1 0.354 0.030 . 1 . . . . A 71 ILE HG21 . 36334 1
923 . 1 . 1 71 71 ILE HG22 H 1 0.354 0.030 . 1 . . . . A 71 ILE HG22 . 36334 1
924 . 1 . 1 71 71 ILE HG23 H 1 0.354 0.030 . 1 . . . . A 71 ILE HG23 . 36334 1
925 . 1 . 1 71 71 ILE HD11 H 1 0.359 0.030 . 1 . . . . A 71 ILE HD11 . 36334 1
926 . 1 . 1 71 71 ILE HD12 H 1 0.359 0.030 . 1 . . . . A 71 ILE HD12 . 36334 1
927 . 1 . 1 71 71 ILE HD13 H 1 0.359 0.030 . 1 . . . . A 71 ILE HD13 . 36334 1
928 . 1 . 1 71 71 ILE C C 13 177.061 0.300 . 1 . . . . A 71 ILE C . 36334 1
929 . 1 . 1 71 71 ILE CA C 13 66.176 0.300 . 1 . . . . A 71 ILE CA . 36334 1
930 . 1 . 1 71 71 ILE CB C 13 38.137 0.300 . 1 . . . . A 71 ILE CB . 36334 1
931 . 1 . 1 71 71 ILE CG1 C 13 29.141 0.300 . 1 . . . . A 71 ILE CG1 . 36334 1
932 . 1 . 1 71 71 ILE CG2 C 13 16.766 0.300 . 1 . . . . A 71 ILE CG2 . 36334 1
933 . 1 . 1 71 71 ILE CD1 C 13 14.516 0.300 . 1 . . . . A 71 ILE CD1 . 36334 1
934 . 1 . 1 71 71 ILE N N 15 120.450 0.300 . 1 . . . . A 71 ILE N . 36334 1
935 . 1 . 1 72 72 LYS H H 1 7.991 0.030 . 1 . . . . A 72 LYS H . 36334 1
936 . 1 . 1 72 72 LYS HA H 1 3.915 0.030 . 1 . . . . A 72 LYS HA . 36334 1
937 . 1 . 1 72 72 LYS HB2 H 1 1.918 0.030 . 1 . . . . A 72 LYS HB2 . 36334 1
938 . 1 . 1 72 72 LYS HB3 H 1 1.918 0.030 . 1 . . . . A 72 LYS HB3 . 36334 1
939 . 1 . 1 72 72 LYS HG2 H 1 1.523 0.030 . 1 . . . . A 72 LYS HG2 . 36334 1
940 . 1 . 1 72 72 LYS HG3 H 1 1.523 0.030 . 1 . . . . A 72 LYS HG3 . 36334 1
941 . 1 . 1 72 72 LYS HD2 H 1 1.731 0.030 . 1 . . . . A 72 LYS HD2 . 36334 1
942 . 1 . 1 72 72 LYS HD3 H 1 1.731 0.030 . 1 . . . . A 72 LYS HD3 . 36334 1
943 . 1 . 1 72 72 LYS C C 13 178.347 0.300 . 1 . . . . A 72 LYS C . 36334 1
944 . 1 . 1 72 72 LYS CA C 13 58.771 0.300 . 1 . . . . A 72 LYS CA . 36334 1
945 . 1 . 1 72 72 LYS CB C 13 32.342 0.300 . 1 . . . . A 72 LYS CB . 36334 1
946 . 1 . 1 72 72 LYS CG C 13 25.184 0.300 . 1 . . . . A 72 LYS CG . 36334 1
947 . 1 . 1 72 72 LYS CD C 13 27.415 0.300 . 1 . . . . A 72 LYS CD . 36334 1
948 . 1 . 1 72 72 LYS CE C 13 43.420 0.300 . 1 . . . . A 72 LYS CE . 36334 1
949 . 1 . 1 72 72 LYS N N 15 119.291 0.300 . 1 . . . . A 72 LYS N . 36334 1
950 . 1 . 1 73 73 GLU H H 1 7.976 0.030 . 1 . . . . A 73 GLU H . 36334 1
951 . 1 . 1 73 73 GLU HA H 1 3.999 0.030 . 1 . . . . A 73 GLU HA . 36334 1
952 . 1 . 1 73 73 GLU HB2 H 1 2.107 0.030 . 1 . . . . A 73 GLU HB2 . 36334 1
953 . 1 . 1 73 73 GLU HB3 H 1 2.107 0.030 . 1 . . . . A 73 GLU HB3 . 36334 1
954 . 1 . 1 73 73 GLU HG2 H 1 2.262 0.030 . 2 . . . . A 73 GLU HG2 . 36334 1
955 . 1 . 1 73 73 GLU HG3 H 1 2.483 0.030 . 2 . . . . A 73 GLU HG3 . 36334 1
956 . 1 . 1 73 73 GLU C C 13 178.269 0.300 . 1 . . . . A 73 GLU C . 36334 1
957 . 1 . 1 73 73 GLU CA C 13 58.717 0.300 . 1 . . . . A 73 GLU CA . 36334 1
958 . 1 . 1 73 73 GLU CB C 13 29.858 0.300 . 1 . . . . A 73 GLU CB . 36334 1
959 . 1 . 1 73 73 GLU CG C 13 36.868 0.300 . 1 . . . . A 73 GLU CG . 36334 1
960 . 1 . 1 73 73 GLU N N 15 116.229 0.300 . 1 . . . . A 73 GLU N . 36334 1
961 . 1 . 1 74 74 SER H H 1 7.414 0.030 . 1 . . . . A 74 SER H . 36334 1
962 . 1 . 1 74 74 SER HA H 1 4.445 0.030 . 1 . . . . A 74 SER HA . 36334 1
963 . 1 . 1 74 74 SER HB2 H 1 3.838 0.030 . 1 . . . . A 74 SER HB2 . 36334 1
964 . 1 . 1 74 74 SER HB3 H 1 3.838 0.030 . 1 . . . . A 74 SER HB3 . 36334 1
965 . 1 . 1 74 74 SER C C 13 174.730 0.300 . 1 . . . . A 74 SER C . 36334 1
966 . 1 . 1 74 74 SER CA C 13 60.813 0.300 . 1 . . . . A 74 SER CA . 36334 1
967 . 1 . 1 74 74 SER CB C 13 64.490 0.300 . 1 . . . . A 74 SER CB . 36334 1
968 . 1 . 1 74 74 SER N N 15 112.732 0.300 . 1 . . . . A 74 SER N . 36334 1
969 . 1 . 1 75 75 ASN H H 1 8.375 0.030 . 1 . . . . A 75 ASN H . 36334 1
970 . 1 . 1 75 75 ASN HA H 1 5.041 0.030 . 1 . . . . A 75 ASN HA . 36334 1
971 . 1 . 1 75 75 ASN HB2 H 1 2.760 0.030 . 1 . . . . A 75 ASN HB2 . 36334 1
972 . 1 . 1 75 75 ASN HB3 H 1 2.760 0.030 . 1 . . . . A 75 ASN HB3 . 36334 1
973 . 1 . 1 75 75 ASN HD21 H 1 7.131 0.030 . 2 . . . . A 75 ASN HD21 . 36334 1
974 . 1 . 1 75 75 ASN HD22 H 1 7.666 0.030 . 2 . . . . A 75 ASN HD22 . 36334 1
975 . 1 . 1 75 75 ASN CA C 13 51.455 0.300 . 1 . . . . A 75 ASN CA . 36334 1
976 . 1 . 1 75 75 ASN CB C 13 39.711 0.300 . 1 . . . . A 75 ASN CB . 36334 1
977 . 1 . 1 75 75 ASN N N 15 117.209 0.300 . 1 . . . . A 75 ASN N . 36334 1
978 . 1 . 1 75 75 ASN ND2 N 15 112.263 0.300 . 1 . . . . A 75 ASN ND2 . 36334 1
979 . 1 . 1 76 76 PRO HA H 1 4.587 0.030 . 1 . . . . A 76 PRO HA . 36334 1
980 . 1 . 1 76 76 PRO HB2 H 1 2.463 0.030 . 1 . . . . A 76 PRO HB2 . 36334 1
981 . 1 . 1 76 76 PRO HB3 H 1 2.463 0.030 . 1 . . . . A 76 PRO HB3 . 36334 1
982 . 1 . 1 76 76 PRO HG2 H 1 1.967 0.030 . 2 . . . . A 76 PRO HG2 . 36334 1
983 . 1 . 1 76 76 PRO HG3 H 1 2.139 0.030 . 2 . . . . A 76 PRO HG3 . 36334 1
984 . 1 . 1 76 76 PRO HD2 H 1 3.569 0.030 . 2 . . . . A 76 PRO HD2 . 36334 1
985 . 1 . 1 76 76 PRO HD3 H 1 3.852 0.030 . 2 . . . . A 76 PRO HD3 . 36334 1
986 . 1 . 1 76 76 PRO C C 13 176.946 0.300 . 1 . . . . A 76 PRO C . 36334 1
987 . 1 . 1 76 76 PRO CA C 13 64.523 0.300 . 1 . . . . A 76 PRO CA . 36334 1
988 . 1 . 1 76 76 PRO CB C 13 32.181 0.300 . 1 . . . . A 76 PRO CB . 36334 1
989 . 1 . 1 76 76 PRO CG C 13 26.867 0.300 . 1 . . . . A 76 PRO CG . 36334 1
990 . 1 . 1 76 76 PRO CD C 13 50.770 0.300 . 1 . . . . A 76 PRO CD . 36334 1
991 . 1 . 1 77 77 ASN H H 1 8.256 0.030 . 1 . . . . A 77 ASN H . 36334 1
992 . 1 . 1 77 77 ASN HA H 1 4.812 0.030 . 1 . . . . A 77 ASN HA . 36334 1
993 . 1 . 1 77 77 ASN HB2 H 1 2.823 0.030 . 2 . . . . A 77 ASN HB2 . 36334 1
994 . 1 . 1 77 77 ASN HB3 H 1 2.959 0.030 . 2 . . . . A 77 ASN HB3 . 36334 1
995 . 1 . 1 77 77 ASN HD21 H 1 7.096 0.030 . 2 . . . . A 77 ASN HD21 . 36334 1
996 . 1 . 1 77 77 ASN HD22 H 1 7.654 0.030 . 2 . . . . A 77 ASN HD22 . 36334 1
997 . 1 . 1 77 77 ASN C C 13 175.650 0.300 . 1 . . . . A 77 ASN C . 36334 1
998 . 1 . 1 77 77 ASN CA C 13 53.345 0.300 . 1 . . . . A 77 ASN CA . 36334 1
999 . 1 . 1 77 77 ASN CB C 13 39.032 0.300 . 1 . . . . A 77 ASN CB . 36334 1
1000 . 1 . 1 77 77 ASN N N 15 114.674 0.300 . 1 . . . . A 77 ASN N . 36334 1
1001 . 1 . 1 77 77 ASN ND2 N 15 114.000 0.300 . 1 . . . . A 77 ASN ND2 . 36334 1
1002 . 1 . 1 78 78 LYS H H 1 7.370 0.030 . 1 . . . . A 78 LYS H . 36334 1
1003 . 1 . 1 78 78 LYS HA H 1 4.473 0.030 . 1 . . . . A 78 LYS HA . 36334 1
1004 . 1 . 1 78 78 LYS HB2 H 1 1.763 0.030 . 1 . . . . A 78 LYS HB2 . 36334 1
1005 . 1 . 1 78 78 LYS HB3 H 1 1.763 0.030 . 1 . . . . A 78 LYS HB3 . 36334 1
1006 . 1 . 1 78 78 LYS HG2 H 1 1.370 0.030 . 2 . . . . A 78 LYS HG2 . 36334 1
1007 . 1 . 1 78 78 LYS HG3 H 1 1.446 0.030 . 2 . . . . A 78 LYS HG3 . 36334 1
1008 . 1 . 1 78 78 LYS HD2 H 1 1.816 0.030 . 1 . . . . A 78 LYS HD2 . 36334 1
1009 . 1 . 1 78 78 LYS HD3 H 1 1.816 0.030 . 1 . . . . A 78 LYS HD3 . 36334 1
1010 . 1 . 1 78 78 LYS HE2 H 1 2.969 0.030 . 1 . . . . A 78 LYS HE2 . 36334 1
1011 . 1 . 1 78 78 LYS HE3 H 1 2.969 0.030 . 1 . . . . A 78 LYS HE3 . 36334 1
1012 . 1 . 1 78 78 LYS C C 13 175.777 0.300 . 1 . . . . A 78 LYS C . 36334 1
1013 . 1 . 1 78 78 LYS CA C 13 55.100 0.300 . 1 . . . . A 78 LYS CA . 36334 1
1014 . 1 . 1 78 78 LYS CB C 13 32.861 0.300 . 1 . . . . A 78 LYS CB . 36334 1
1015 . 1 . 1 78 78 LYS CG C 13 24.909 0.300 . 1 . . . . A 78 LYS CG . 36334 1
1016 . 1 . 1 78 78 LYS CD C 13 28.486 0.300 . 1 . . . . A 78 LYS CD . 36334 1
1017 . 1 . 1 78 78 LYS CE C 13 42.194 0.300 . 1 . . . . A 78 LYS CE . 36334 1
1018 . 1 . 1 78 78 LYS N N 15 120.036 0.300 . 1 . . . . A 78 LYS N . 36334 1
1019 . 1 . 1 79 79 LYS H H 1 8.956 0.030 . 1 . . . . A 79 LYS H . 36334 1
1020 . 1 . 1 79 79 LYS HA H 1 4.534 0.030 . 1 . . . . A 79 LYS HA . 36334 1
1021 . 1 . 1 79 79 LYS HB2 H 1 1.849 0.030 . 1 . . . . A 79 LYS HB2 . 36334 1
1022 . 1 . 1 79 79 LYS HB3 H 1 1.849 0.030 . 1 . . . . A 79 LYS HB3 . 36334 1
1023 . 1 . 1 79 79 LYS HG2 H 1 1.438 0.030 . 1 . . . . A 79 LYS HG2 . 36334 1
1024 . 1 . 1 79 79 LYS HG3 H 1 1.438 0.030 . 1 . . . . A 79 LYS HG3 . 36334 1
1025 . 1 . 1 79 79 LYS HD2 H 1 1.641 0.030 . 1 . . . . A 79 LYS HD2 . 36334 1
1026 . 1 . 1 79 79 LYS HD3 H 1 1.641 0.030 . 1 . . . . A 79 LYS HD3 . 36334 1
1027 . 1 . 1 79 79 LYS HE2 H 1 2.959 0.030 . 1 . . . . A 79 LYS HE2 . 36334 1
1028 . 1 . 1 79 79 LYS HE3 H 1 2.959 0.030 . 1 . . . . A 79 LYS HE3 . 36334 1
1029 . 1 . 1 79 79 LYS C C 13 175.575 0.300 . 1 . . . . A 79 LYS C . 36334 1
1030 . 1 . 1 79 79 LYS CA C 13 55.747 0.300 . 1 . . . . A 79 LYS CA . 36334 1
1031 . 1 . 1 79 79 LYS CB C 13 33.793 0.300 . 1 . . . . A 79 LYS CB . 36334 1
1032 . 1 . 1 79 79 LYS CG C 13 24.978 0.300 . 1 . . . . A 79 LYS CG . 36334 1
1033 . 1 . 1 79 79 LYS CD C 13 28.790 0.300 . 1 . . . . A 79 LYS CD . 36334 1
1034 . 1 . 1 79 79 LYS CE C 13 42.222 0.300 . 1 . . . . A 79 LYS CE . 36334 1
1035 . 1 . 1 79 79 LYS N N 15 125.366 0.300 . 1 . . . . A 79 LYS N . 36334 1
1036 . 1 . 1 80 80 THR H H 1 8.165 0.030 . 1 . . . . A 80 THR H . 36334 1
1037 . 1 . 1 80 80 THR HA H 1 5.469 0.030 . 1 . . . . A 80 THR HA . 36334 1
1038 . 1 . 1 80 80 THR HB H 1 4.023 0.030 . 1 . . . . A 80 THR HB . 36334 1
1039 . 1 . 1 80 80 THR HG21 H 1 1.094 0.030 . 1 . . . . A 80 THR HG21 . 36334 1
1040 . 1 . 1 80 80 THR HG22 H 1 1.094 0.030 . 1 . . . . A 80 THR HG22 . 36334 1
1041 . 1 . 1 80 80 THR HG23 H 1 1.094 0.030 . 1 . . . . A 80 THR HG23 . 36334 1
1042 . 1 . 1 80 80 THR C C 13 174.132 0.300 . 1 . . . . A 80 THR C . 36334 1
1043 . 1 . 1 80 80 THR CA C 13 60.039 0.300 . 1 . . . . A 80 THR CA . 36334 1
1044 . 1 . 1 80 80 THR CB C 13 71.030 0.300 . 1 . . . . A 80 THR CB . 36334 1
1045 . 1 . 1 80 80 THR CG2 C 13 22.418 0.300 . 1 . . . . A 80 THR CG2 . 36334 1
1046 . 1 . 1 80 80 THR N N 15 113.988 0.300 . 1 . . . . A 80 THR N . 36334 1
1047 . 1 . 1 81 81 LEU H H 1 8.992 0.030 . 1 . . . . A 81 LEU H . 36334 1
1048 . 1 . 1 81 81 LEU HA H 1 4.741 0.030 . 1 . . . . A 81 LEU HA . 36334 1
1049 . 1 . 1 81 81 LEU HB2 H 1 1.604 0.030 . 1 . . . . A 81 LEU HB2 . 36334 1
1050 . 1 . 1 81 81 LEU HB3 H 1 1.604 0.030 . 1 . . . . A 81 LEU HB3 . 36334 1
1051 . 1 . 1 81 81 LEU HG H 1 0.943 0.030 . 1 . . . . A 81 LEU HG . 36334 1
1052 . 1 . 1 81 81 LEU HD11 H 1 0.831 0.030 . 2 . . . . A 81 LEU HD11 . 36334 1
1053 . 1 . 1 81 81 LEU HD12 H 1 0.831 0.030 . 2 . . . . A 81 LEU HD12 . 36334 1
1054 . 1 . 1 81 81 LEU HD13 H 1 0.831 0.030 . 2 . . . . A 81 LEU HD13 . 36334 1
1055 . 1 . 1 81 81 LEU HD21 H 1 0.929 0.030 . 2 . . . . A 81 LEU HD21 . 36334 1
1056 . 1 . 1 81 81 LEU HD22 H 1 0.929 0.030 . 2 . . . . A 81 LEU HD22 . 36334 1
1057 . 1 . 1 81 81 LEU HD23 H 1 0.929 0.030 . 2 . . . . A 81 LEU HD23 . 36334 1
1058 . 1 . 1 81 81 LEU C C 13 174.639 0.300 . 1 . . . . A 81 LEU C . 36334 1
1059 . 1 . 1 81 81 LEU CA C 13 53.978 0.300 . 1 . . . . A 81 LEU CA . 36334 1
1060 . 1 . 1 81 81 LEU CB C 13 45.233 0.300 . 1 . . . . A 81 LEU CB . 36334 1
1061 . 1 . 1 81 81 LEU CG C 13 24.524 0.300 . 1 . . . . A 81 LEU CG . 36334 1
1062 . 1 . 1 81 81 LEU CD1 C 13 26.452 0.300 . 2 . . . . A 81 LEU CD1 . 36334 1
1063 . 1 . 1 81 81 LEU CD2 C 13 25.872 0.300 . 2 . . . . A 81 LEU CD2 . 36334 1
1064 . 1 . 1 81 81 LEU N N 15 124.996 0.300 . 1 . . . . A 81 LEU N . 36334 1
1065 . 1 . 1 82 82 ASP H H 1 8.394 0.030 . 1 . . . . A 82 ASP H . 36334 1
1066 . 1 . 1 82 82 ASP HA H 1 5.438 0.030 . 1 . . . . A 82 ASP HA . 36334 1
1067 . 1 . 1 82 82 ASP HB2 H 1 2.432 0.030 . 2 . . . . A 82 ASP HB2 . 36334 1
1068 . 1 . 1 82 82 ASP HB3 H 1 2.592 0.030 . 2 . . . . A 82 ASP HB3 . 36334 1
1069 . 1 . 1 82 82 ASP C C 13 175.244 0.300 . 1 . . . . A 82 ASP C . 36334 1
1070 . 1 . 1 82 82 ASP CA C 13 53.351 0.300 . 1 . . . . A 82 ASP CA . 36334 1
1071 . 1 . 1 82 82 ASP CB C 13 43.031 0.300 . 1 . . . . A 82 ASP CB . 36334 1
1072 . 1 . 1 82 82 ASP N N 15 121.064 0.300 . 1 . . . . A 82 ASP N . 36334 1
1073 . 1 . 1 83 83 VAL H H 1 9.030 0.030 . 1 . . . . A 83 VAL H . 36334 1
1074 . 1 . 1 83 83 VAL HA H 1 4.423 0.030 . 1 . . . . A 83 VAL HA . 36334 1
1075 . 1 . 1 83 83 VAL HB H 1 2.049 0.030 . 1 . . . . A 83 VAL HB . 36334 1
1076 . 1 . 1 83 83 VAL HG11 H 1 0.790 0.030 . 2 . . . . A 83 VAL HG11 . 36334 1
1077 . 1 . 1 83 83 VAL HG12 H 1 0.790 0.030 . 2 . . . . A 83 VAL HG12 . 36334 1
1078 . 1 . 1 83 83 VAL HG13 H 1 0.790 0.030 . 2 . . . . A 83 VAL HG13 . 36334 1
1079 . 1 . 1 83 83 VAL HG21 H 1 0.954 0.030 . 2 . . . . A 83 VAL HG21 . 36334 1
1080 . 1 . 1 83 83 VAL HG22 H 1 0.954 0.030 . 2 . . . . A 83 VAL HG22 . 36334 1
1081 . 1 . 1 83 83 VAL HG23 H 1 0.954 0.030 . 2 . . . . A 83 VAL HG23 . 36334 1
1082 . 1 . 1 83 83 VAL C C 13 173.938 0.300 . 1 . . . . A 83 VAL C . 36334 1
1083 . 1 . 1 83 83 VAL CA C 13 61.891 0.300 . 1 . . . . A 83 VAL CA . 36334 1
1084 . 1 . 1 83 83 VAL CB C 13 34.487 0.300 . 1 . . . . A 83 VAL CB . 36334 1
1085 . 1 . 1 83 83 VAL CG1 C 13 22.020 0.300 . 2 . . . . A 83 VAL CG1 . 36334 1
1086 . 1 . 1 83 83 VAL CG2 C 13 22.299 0.300 . 2 . . . . A 83 VAL CG2 . 36334 1
1087 . 1 . 1 83 83 VAL N N 15 121.225 0.300 . 1 . . . . A 83 VAL N . 36334 1
1088 . 1 . 1 84 84 THR H H 1 9.475 0.030 . 1 . . . . A 84 THR H . 36334 1
1089 . 1 . 1 84 84 THR HA H 1 5.012 0.030 . 1 . . . . A 84 THR HA . 36334 1
1090 . 1 . 1 84 84 THR HB H 1 4.335 0.030 . 1 . . . . A 84 THR HB . 36334 1
1091 . 1 . 1 84 84 THR HG21 H 1 1.308 0.030 . 1 . . . . A 84 THR HG21 . 36334 1
1092 . 1 . 1 84 84 THR HG22 H 1 1.308 0.030 . 1 . . . . A 84 THR HG22 . 36334 1
1093 . 1 . 1 84 84 THR HG23 H 1 1.308 0.030 . 1 . . . . A 84 THR HG23 . 36334 1
1094 . 1 . 1 84 84 THR C C 13 174.526 0.300 . 1 . . . . A 84 THR C . 36334 1
1095 . 1 . 1 84 84 THR CA C 13 61.457 0.300 . 1 . . . . A 84 THR CA . 36334 1
1096 . 1 . 1 84 84 THR CB C 13 71.566 0.300 . 1 . . . . A 84 THR CB . 36334 1
1097 . 1 . 1 84 84 THR CG2 C 13 21.494 0.300 . 1 . . . . A 84 THR CG2 . 36334 1
1098 . 1 . 1 84 84 THR N N 15 116.604 0.300 . 1 . . . . A 84 THR N . 36334 1
1099 . 1 . 1 85 85 THR H H 1 7.693 0.030 . 1 . . . . A 85 THR H . 36334 1
1100 . 1 . 1 85 85 THR HA H 1 3.847 0.030 . 1 . . . . A 85 THR HA . 36334 1
1101 . 1 . 1 85 85 THR HB H 1 4.605 0.030 . 1 . . . . A 85 THR HB . 36334 1
1102 . 1 . 1 85 85 THR HG21 H 1 1.309 0.030 . 1 . . . . A 85 THR HG21 . 36334 1
1103 . 1 . 1 85 85 THR HG22 H 1 1.309 0.030 . 1 . . . . A 85 THR HG22 . 36334 1
1104 . 1 . 1 85 85 THR HG23 H 1 1.309 0.030 . 1 . . . . A 85 THR HG23 . 36334 1
1105 . 1 . 1 85 85 THR C C 13 174.739 0.300 . 1 . . . . A 85 THR C . 36334 1
1106 . 1 . 1 85 85 THR CA C 13 59.940 0.300 . 1 . . . . A 85 THR CA . 36334 1
1107 . 1 . 1 85 85 THR CB C 13 73.084 0.300 . 1 . . . . A 85 THR CB . 36334 1
1108 . 1 . 1 85 85 THR CG2 C 13 21.497 0.300 . 1 . . . . A 85 THR CG2 . 36334 1
1109 . 1 . 1 85 85 THR N N 15 111.039 0.300 . 1 . . . . A 85 THR N . 36334 1
1110 . 1 . 1 86 86 GLU H H 1 9.151 0.030 . 1 . . . . A 86 GLU H . 36334 1
1111 . 1 . 1 86 86 GLU HA H 1 3.847 0.030 . 1 . . . . A 86 GLU HA . 36334 1
1112 . 1 . 1 86 86 GLU HB2 H 1 2.120 0.030 . 1 . . . . A 86 GLU HB2 . 36334 1
1113 . 1 . 1 86 86 GLU HB3 H 1 2.120 0.030 . 1 . . . . A 86 GLU HB3 . 36334 1
1114 . 1 . 1 86 86 GLU HG2 H 1 2.302 0.030 . 2 . . . . A 86 GLU HG2 . 36334 1
1115 . 1 . 1 86 86 GLU HG3 H 1 2.344 0.030 . 2 . . . . A 86 GLU HG3 . 36334 1
1116 . 1 . 1 86 86 GLU C C 13 178.408 0.300 . 1 . . . . A 86 GLU C . 36334 1
1117 . 1 . 1 86 86 GLU CA C 13 59.983 0.300 . 1 . . . . A 86 GLU CA . 36334 1
1118 . 1 . 1 86 86 GLU CB C 13 29.528 0.300 . 1 . . . . A 86 GLU CB . 36334 1
1119 . 1 . 1 86 86 GLU CG C 13 37.341 0.300 . 1 . . . . A 86 GLU CG . 36334 1
1120 . 1 . 1 86 86 GLU N N 15 122.007 0.300 . 1 . . . . A 86 GLU N . 36334 1
1121 . 1 . 1 87 87 GLU H H 1 8.626 0.030 . 1 . . . . A 87 GLU H . 36334 1
1122 . 1 . 1 87 87 GLU HA H 1 4.117 0.030 . 1 . . . . A 87 GLU HA . 36334 1
1123 . 1 . 1 87 87 GLU HB2 H 1 2.066 0.030 . 1 . . . . A 87 GLU HB2 . 36334 1
1124 . 1 . 1 87 87 GLU HB3 H 1 2.066 0.030 . 1 . . . . A 87 GLU HB3 . 36334 1
1125 . 1 . 1 87 87 GLU HG2 H 1 2.432 0.030 . 1 . . . . A 87 GLU HG2 . 36334 1
1126 . 1 . 1 87 87 GLU HG3 H 1 2.432 0.030 . 1 . . . . A 87 GLU HG3 . 36334 1
1127 . 1 . 1 87 87 GLU C C 13 178.596 0.300 . 1 . . . . A 87 GLU C . 36334 1
1128 . 1 . 1 87 87 GLU CA C 13 59.796 0.300 . 1 . . . . A 87 GLU CA . 36334 1
1129 . 1 . 1 87 87 GLU CB C 13 29.086 0.300 . 1 . . . . A 87 GLU CB . 36334 1
1130 . 1 . 1 87 87 GLU CG C 13 36.888 0.300 . 1 . . . . A 87 GLU CG . 36334 1
1131 . 1 . 1 87 87 GLU N N 15 120.139 0.300 . 1 . . . . A 87 GLU N . 36334 1
1132 . 1 . 1 88 88 ASP H H 1 7.855 0.030 . 1 . . . . A 88 ASP H . 36334 1
1133 . 1 . 1 88 88 ASP HA H 1 4.624 0.030 . 1 . . . . A 88 ASP HA . 36334 1
1134 . 1 . 1 88 88 ASP HB2 H 1 3.124 0.030 . 1 . . . . A 88 ASP HB2 . 36334 1
1135 . 1 . 1 88 88 ASP HB3 H 1 3.124 0.030 . 1 . . . . A 88 ASP HB3 . 36334 1
1136 . 1 . 1 88 88 ASP C C 13 177.876 0.300 . 1 . . . . A 88 ASP C . 36334 1
1137 . 1 . 1 88 88 ASP CA C 13 56.388 0.300 . 1 . . . . A 88 ASP CA . 36334 1
1138 . 1 . 1 88 88 ASP CB C 13 42.201 0.300 . 1 . . . . A 88 ASP CB . 36334 1
1139 . 1 . 1 88 88 ASP N N 15 119.242 0.300 . 1 . . . . A 88 ASP N . 36334 1
1140 . 1 . 1 89 89 LEU H H 1 7.679 0.030 . 1 . . . . A 89 LEU H . 36334 1
1141 . 1 . 1 89 89 LEU HA H 1 3.898 0.030 . 1 . . . . A 89 LEU HA . 36334 1
1142 . 1 . 1 89 89 LEU HB2 H 1 1.526 0.030 . 2 . . . . A 89 LEU HB2 . 36334 1
1143 . 1 . 1 89 89 LEU HB3 H 1 2.143 0.030 . 2 . . . . A 89 LEU HB3 . 36334 1
1144 . 1 . 1 89 89 LEU HD11 H 1 0.945 0.030 . 2 . . . . A 89 LEU HD11 . 36334 1
1145 . 1 . 1 89 89 LEU HD12 H 1 0.945 0.030 . 2 . . . . A 89 LEU HD12 . 36334 1
1146 . 1 . 1 89 89 LEU HD13 H 1 0.945 0.030 . 2 . . . . A 89 LEU HD13 . 36334 1
1147 . 1 . 1 89 89 LEU HD21 H 1 0.941 0.030 . 2 . . . . A 89 LEU HD21 . 36334 1
1148 . 1 . 1 89 89 LEU HD22 H 1 0.941 0.030 . 2 . . . . A 89 LEU HD22 . 36334 1
1149 . 1 . 1 89 89 LEU HD23 H 1 0.941 0.030 . 2 . . . . A 89 LEU HD23 . 36334 1
1150 . 1 . 1 89 89 LEU C C 13 177.362 0.300 . 1 . . . . A 89 LEU C . 36334 1
1151 . 1 . 1 89 89 LEU CA C 13 58.564 0.300 . 1 . . . . A 89 LEU CA . 36334 1
1152 . 1 . 1 89 89 LEU CB C 13 41.607 0.300 . 1 . . . . A 89 LEU CB . 36334 1
1153 . 1 . 1 89 89 LEU CD1 C 13 24.605 0.300 . 2 . . . . A 89 LEU CD1 . 36334 1
1154 . 1 . 1 89 89 LEU CD2 C 13 24.605 0.300 . 2 . . . . A 89 LEU CD2 . 36334 1
1155 . 1 . 1 89 89 LEU N N 15 119.795 0.300 . 1 . . . . A 89 LEU N . 36334 1
1156 . 1 . 1 90 90 GLU H H 1 8.158 0.030 . 1 . . . . A 90 GLU H . 36334 1
1157 . 1 . 1 90 90 GLU HA H 1 3.940 0.030 . 1 . . . . A 90 GLU HA . 36334 1
1158 . 1 . 1 90 90 GLU HB2 H 1 2.144 0.030 . 1 . . . . A 90 GLU HB2 . 36334 1
1159 . 1 . 1 90 90 GLU HB3 H 1 2.144 0.030 . 1 . . . . A 90 GLU HB3 . 36334 1
1160 . 1 . 1 90 90 GLU HG2 H 1 2.348 0.030 . 2 . . . . A 90 GLU HG2 . 36334 1
1161 . 1 . 1 90 90 GLU HG3 H 1 2.446 0.030 . 2 . . . . A 90 GLU HG3 . 36334 1
1162 . 1 . 1 90 90 GLU C C 13 179.170 0.300 . 1 . . . . A 90 GLU C . 36334 1
1163 . 1 . 1 90 90 GLU CA C 13 60.046 0.300 . 1 . . . . A 90 GLU CA . 36334 1
1164 . 1 . 1 90 90 GLU CB C 13 29.118 0.300 . 1 . . . . A 90 GLU CB . 36334 1
1165 . 1 . 1 90 90 GLU CG C 13 36.008 0.300 . 1 . . . . A 90 GLU CG . 36334 1
1166 . 1 . 1 90 90 GLU N N 15 117.913 0.300 . 1 . . . . A 90 GLU N . 36334 1
1167 . 1 . 1 91 91 GLU H H 1 7.870 0.030 . 1 . . . . A 91 GLU H . 36334 1
1168 . 1 . 1 91 91 GLU HA H 1 4.223 0.030 . 1 . . . . A 91 GLU HA . 36334 1
1169 . 1 . 1 91 91 GLU HB2 H 1 2.165 0.030 . 2 . . . . A 91 GLU HB2 . 36334 1
1170 . 1 . 1 91 91 GLU HB3 H 1 2.185 0.030 . 2 . . . . A 91 GLU HB3 . 36334 1
1171 . 1 . 1 91 91 GLU HG2 H 1 2.275 0.030 . 2 . . . . A 91 GLU HG2 . 36334 1
1172 . 1 . 1 91 91 GLU HG3 H 1 2.457 0.030 . 2 . . . . A 91 GLU HG3 . 36334 1
1173 . 1 . 1 91 91 GLU C C 13 178.732 0.300 . 1 . . . . A 91 GLU C . 36334 1
1174 . 1 . 1 91 91 GLU CA C 13 58.856 0.300 . 1 . . . . A 91 GLU CA . 36334 1
1175 . 1 . 1 91 91 GLU CB C 13 29.190 0.300 . 1 . . . . A 91 GLU CB . 36334 1
1176 . 1 . 1 91 91 GLU CG C 13 35.524 0.300 . 1 . . . . A 91 GLU CG . 36334 1
1177 . 1 . 1 91 91 GLU N N 15 118.920 0.300 . 1 . . . . A 91 GLU N . 36334 1
1178 . 1 . 1 92 92 VAL H H 1 7.961 0.030 . 1 . . . . A 92 VAL H . 36334 1
1179 . 1 . 1 92 92 VAL HA H 1 3.572 0.030 . 1 . . . . A 92 VAL HA . 36334 1
1180 . 1 . 1 92 92 VAL HB H 1 2.182 0.030 . 1 . . . . A 92 VAL HB . 36334 1
1181 . 1 . 1 92 92 VAL HG11 H 1 0.811 0.030 . 2 . . . . A 92 VAL HG11 . 36334 1
1182 . 1 . 1 92 92 VAL HG12 H 1 0.811 0.030 . 2 . . . . A 92 VAL HG12 . 36334 1
1183 . 1 . 1 92 92 VAL HG13 H 1 0.811 0.030 . 2 . . . . A 92 VAL HG13 . 36334 1
1184 . 1 . 1 92 92 VAL HG21 H 1 1.096 0.030 . 2 . . . . A 92 VAL HG21 . 36334 1
1185 . 1 . 1 92 92 VAL HG22 H 1 1.096 0.030 . 2 . . . . A 92 VAL HG22 . 36334 1
1186 . 1 . 1 92 92 VAL HG23 H 1 1.096 0.030 . 2 . . . . A 92 VAL HG23 . 36334 1
1187 . 1 . 1 92 92 VAL C C 13 177.902 0.300 . 1 . . . . A 92 VAL C . 36334 1
1188 . 1 . 1 92 92 VAL CA C 13 67.372 0.300 . 1 . . . . A 92 VAL CA . 36334 1
1189 . 1 . 1 92 92 VAL CB C 13 31.585 0.300 . 1 . . . . A 92 VAL CB . 36334 1
1190 . 1 . 1 92 92 VAL CG1 C 13 21.014 0.300 . 2 . . . . A 92 VAL CG1 . 36334 1
1191 . 1 . 1 92 92 VAL CG2 C 13 24.252 0.300 . 2 . . . . A 92 VAL CG2 . 36334 1
1192 . 1 . 1 92 92 VAL N N 15 120.187 0.300 . 1 . . . . A 92 VAL N . 36334 1
1193 . 1 . 1 93 93 LEU H H 1 8.534 0.030 . 1 . . . . A 93 LEU H . 36334 1
1194 . 1 . 1 93 93 LEU HA H 1 3.965 0.030 . 1 . . . . A 93 LEU HA . 36334 1
1195 . 1 . 1 93 93 LEU HB2 H 1 1.401 0.030 . 2 . . . . A 93 LEU HB2 . 36334 1
1196 . 1 . 1 93 93 LEU HB3 H 1 1.950 0.030 . 2 . . . . A 93 LEU HB3 . 36334 1
1197 . 1 . 1 93 93 LEU HG H 1 1.865 0.030 . 1 . . . . A 93 LEU HG . 36334 1
1198 . 1 . 1 93 93 LEU HD11 H 1 0.761 0.030 . 2 . . . . A 93 LEU HD11 . 36334 1
1199 . 1 . 1 93 93 LEU HD12 H 1 0.761 0.030 . 2 . . . . A 93 LEU HD12 . 36334 1
1200 . 1 . 1 93 93 LEU HD13 H 1 0.761 0.030 . 2 . . . . A 93 LEU HD13 . 36334 1
1201 . 1 . 1 93 93 LEU HD21 H 1 0.825 0.030 . 2 . . . . A 93 LEU HD21 . 36334 1
1202 . 1 . 1 93 93 LEU HD22 H 1 0.825 0.030 . 2 . . . . A 93 LEU HD22 . 36334 1
1203 . 1 . 1 93 93 LEU HD23 H 1 0.825 0.030 . 2 . . . . A 93 LEU HD23 . 36334 1
1204 . 1 . 1 93 93 LEU C C 13 179.200 0.300 . 1 . . . . A 93 LEU C . 36334 1
1205 . 1 . 1 93 93 LEU CA C 13 57.811 0.300 . 1 . . . . A 93 LEU CA . 36334 1
1206 . 1 . 1 93 93 LEU CB C 13 40.794 0.300 . 1 . . . . A 93 LEU CB . 36334 1
1207 . 1 . 1 93 93 LEU CG C 13 26.773 0.300 . 1 . . . . A 93 LEU CG . 36334 1
1208 . 1 . 1 93 93 LEU CD1 C 13 21.976 0.300 . 2 . . . . A 93 LEU CD1 . 36334 1
1209 . 1 . 1 93 93 LEU CD2 C 13 25.546 0.300 . 2 . . . . A 93 LEU CD2 . 36334 1
1210 . 1 . 1 93 93 LEU N N 15 118.275 0.300 . 1 . . . . A 93 LEU N . 36334 1
1211 . 1 . 1 94 94 ARG H H 1 7.726 0.030 . 1 . . . . A 94 ARG H . 36334 1
1212 . 1 . 1 94 94 ARG HA H 1 3.997 0.030 . 1 . . . . A 94 ARG HA . 36334 1
1213 . 1 . 1 94 94 ARG HB2 H 1 1.907 0.030 . 2 . . . . A 94 ARG HB2 . 36334 1
1214 . 1 . 1 94 94 ARG HB3 H 1 2.048 0.030 . 2 . . . . A 94 ARG HB3 . 36334 1
1215 . 1 . 1 94 94 ARG HG2 H 1 1.585 0.030 . 2 . . . . A 94 ARG HG2 . 36334 1
1216 . 1 . 1 94 94 ARG HG3 H 1 1.848 0.030 . 2 . . . . A 94 ARG HG3 . 36334 1
1217 . 1 . 1 94 94 ARG C C 13 179.114 0.300 . 1 . . . . A 94 ARG C . 36334 1
1218 . 1 . 1 94 94 ARG CA C 13 59.818 0.300 . 1 . . . . A 94 ARG CA . 36334 1
1219 . 1 . 1 94 94 ARG CB C 13 30.243 0.300 . 1 . . . . A 94 ARG CB . 36334 1
1220 . 1 . 1 94 94 ARG CG C 13 28.270 0.300 . 1 . . . . A 94 ARG CG . 36334 1
1221 . 1 . 1 94 94 ARG CD C 13 43.546 0.300 . 1 . . . . A 94 ARG CD . 36334 1
1222 . 1 . 1 94 94 ARG N N 15 118.155 0.300 . 1 . . . . A 94 ARG N . 36334 1
1223 . 1 . 1 95 95 ARG H H 1 7.840 0.030 . 1 . . . . A 95 ARG H . 36334 1
1224 . 1 . 1 95 95 ARG HG2 H 1 1.408 0.030 . 2 . . . . A 95 ARG HG2 . 36334 1
1225 . 1 . 1 95 95 ARG HG3 H 1 1.541 0.030 . 2 . . . . A 95 ARG HG3 . 36334 1
1226 . 1 . 1 95 95 ARG HD2 H 1 3.051 0.030 . 2 . . . . A 95 ARG HD2 . 36334 1
1227 . 1 . 1 95 95 ARG HD3 H 1 3.280 0.030 . 2 . . . . A 95 ARG HD3 . 36334 1
1228 . 1 . 1 95 95 ARG C C 13 179.267 0.300 . 1 . . . . A 95 ARG C . 36334 1
1229 . 1 . 1 95 95 ARG CA C 13 59.092 0.300 . 1 . . . . A 95 ARG CA . 36334 1
1230 . 1 . 1 95 95 ARG CB C 13 30.244 0.300 . 1 . . . . A 95 ARG CB . 36334 1
1231 . 1 . 1 95 95 ARG CG C 13 27.143 0.300 . 1 . . . . A 95 ARG CG . 36334 1
1232 . 1 . 1 95 95 ARG CD C 13 43.353 0.300 . 1 . . . . A 95 ARG CD . 36334 1
1233 . 1 . 1 95 95 ARG N N 15 117.956 0.300 . 1 . . . . A 95 ARG N . 36334 1
1234 . 1 . 1 96 96 ILE H H 1 8.207 0.030 . 1 . . . . A 96 ILE H . 36334 1
1235 . 1 . 1 96 96 ILE HA H 1 3.981 0.030 . 1 . . . . A 96 ILE HA . 36334 1
1236 . 1 . 1 96 96 ILE HB H 1 1.970 0.030 . 1 . . . . A 96 ILE HB . 36334 1
1237 . 1 . 1 96 96 ILE HG12 H 1 1.234 0.030 . 2 . . . . A 96 ILE HG12 . 36334 1
1238 . 1 . 1 96 96 ILE HG13 H 1 1.622 0.030 . 2 . . . . A 96 ILE HG13 . 36334 1
1239 . 1 . 1 96 96 ILE HG21 H 1 0.743 0.030 . 1 . . . . A 96 ILE HG21 . 36334 1
1240 . 1 . 1 96 96 ILE HG22 H 1 0.743 0.030 . 1 . . . . A 96 ILE HG22 . 36334 1
1241 . 1 . 1 96 96 ILE HG23 H 1 0.743 0.030 . 1 . . . . A 96 ILE HG23 . 36334 1
1242 . 1 . 1 96 96 ILE HD11 H 1 0.841 0.030 . 1 . . . . A 96 ILE HD11 . 36334 1
1243 . 1 . 1 96 96 ILE HD12 H 1 0.841 0.030 . 1 . . . . A 96 ILE HD12 . 36334 1
1244 . 1 . 1 96 96 ILE HD13 H 1 0.841 0.030 . 1 . . . . A 96 ILE HD13 . 36334 1
1245 . 1 . 1 96 96 ILE C C 13 177.631 0.300 . 1 . . . . A 96 ILE C . 36334 1
1246 . 1 . 1 96 96 ILE CA C 13 64.109 0.300 . 1 . . . . A 96 ILE CA . 36334 1
1247 . 1 . 1 96 96 ILE CB C 13 38.355 0.300 . 1 . . . . A 96 ILE CB . 36334 1
1248 . 1 . 1 96 96 ILE CG1 C 13 27.684 0.300 . 1 . . . . A 96 ILE CG1 . 36334 1
1249 . 1 . 1 96 96 ILE CG2 C 13 14.419 0.300 . 1 . . . . A 96 ILE CG2 . 36334 1
1250 . 1 . 1 96 96 ILE CD1 C 13 17.338 0.300 . 1 . . . . A 96 ILE CD1 . 36334 1
1251 . 1 . 1 96 96 ILE N N 15 116.324 0.300 . 1 . . . . A 96 ILE N . 36334 1
1252 . 1 . 1 97 97 LYS H H 1 7.945 0.030 . 1 . . . . A 97 LYS H . 36334 1
1253 . 1 . 1 97 97 LYS HA H 1 4.099 0.030 . 1 . . . . A 97 LYS HA . 36334 1
1254 . 1 . 1 97 97 LYS HB2 H 1 1.864 0.030 . 1 . . . . A 97 LYS HB2 . 36334 1
1255 . 1 . 1 97 97 LYS HB3 H 1 1.864 0.030 . 1 . . . . A 97 LYS HB3 . 36334 1
1256 . 1 . 1 97 97 LYS HG2 H 1 1.391 0.030 . 2 . . . . A 97 LYS HG2 . 36334 1
1257 . 1 . 1 97 97 LYS HG3 H 1 1.606 0.030 . 2 . . . . A 97 LYS HG3 . 36334 1
1258 . 1 . 1 97 97 LYS HD2 H 1 1.681 0.030 . 1 . . . . A 97 LYS HD2 . 36334 1
1259 . 1 . 1 97 97 LYS HD3 H 1 1.681 0.030 . 1 . . . . A 97 LYS HD3 . 36334 1
1260 . 1 . 1 97 97 LYS HE2 H 1 2.865 0.030 . 2 . . . . A 97 LYS HE2 . 36334 1
1261 . 1 . 1 97 97 LYS HE3 H 1 2.919 0.030 . 2 . . . . A 97 LYS HE3 . 36334 1
1262 . 1 . 1 97 97 LYS C C 13 177.518 0.300 . 1 . . . . A 97 LYS C . 36334 1
1263 . 1 . 1 97 97 LYS CA C 13 58.654 0.300 . 1 . . . . A 97 LYS CA . 36334 1
1264 . 1 . 1 97 97 LYS CB C 13 32.688 0.300 . 1 . . . . A 97 LYS CB . 36334 1
1265 . 1 . 1 97 97 LYS CG C 13 26.300 0.300 . 1 . . . . A 97 LYS CG . 36334 1
1266 . 1 . 1 97 97 LYS CE C 13 42.166 0.300 . 1 . . . . A 97 LYS CE . 36334 1
1267 . 1 . 1 97 97 LYS N N 15 119.933 0.300 . 1 . . . . A 97 LYS N . 36334 1
1268 . 1 . 1 98 98 LYS H H 1 7.859 0.030 . 1 . . . . A 98 LYS H . 36334 1
1269 . 1 . 1 98 98 LYS HA H 1 4.303 0.030 . 1 . . . . A 98 LYS HA . 36334 1
1270 . 1 . 1 98 98 LYS HB2 H 1 1.935 0.030 . 1 . . . . A 98 LYS HB2 . 36334 1
1271 . 1 . 1 98 98 LYS HB3 H 1 1.935 0.030 . 1 . . . . A 98 LYS HB3 . 36334 1
1272 . 1 . 1 98 98 LYS HG2 H 1 1.539 0.030 . 1 . . . . A 98 LYS HG2 . 36334 1
1273 . 1 . 1 98 98 LYS HG3 H 1 1.539 0.030 . 1 . . . . A 98 LYS HG3 . 36334 1
1274 . 1 . 1 98 98 LYS HD2 H 1 1.734 0.030 . 1 . . . . A 98 LYS HD2 . 36334 1
1275 . 1 . 1 98 98 LYS HD3 H 1 1.734 0.030 . 1 . . . . A 98 LYS HD3 . 36334 1
1276 . 1 . 1 98 98 LYS C C 13 177.551 0.300 . 1 . . . . A 98 LYS C . 36334 1
1277 . 1 . 1 98 98 LYS CA C 13 57.135 0.300 . 1 . . . . A 98 LYS CA . 36334 1
1278 . 1 . 1 98 98 LYS CB C 13 32.621 0.300 . 1 . . . . A 98 LYS CB . 36334 1
1279 . 1 . 1 98 98 LYS CG C 13 25.119 0.300 . 1 . . . . A 98 LYS CG . 36334 1
1280 . 1 . 1 98 98 LYS CD C 13 29.192 0.300 . 1 . . . . A 98 LYS CD . 36334 1
1281 . 1 . 1 98 98 LYS N N 15 118.805 0.300 . 1 . . . . A 98 LYS N . 36334 1
1282 . 1 . 1 99 99 GLY H H 1 8.091 0.030 . 1 . . . . A 99 GLY H . 36334 1
1283 . 1 . 1 99 99 GLY HA2 H 1 3.933 0.030 . 2 . . . . A 99 GLY HA2 . 36334 1
1284 . 1 . 1 99 99 GLY HA3 H 1 4.031 0.030 . 2 . . . . A 99 GLY HA3 . 36334 1
1285 . 1 . 1 99 99 GLY C C 13 174.330 0.300 . 1 . . . . A 99 GLY C . 36334 1
1286 . 1 . 1 99 99 GLY CA C 13 45.762 0.300 . 1 . . . . A 99 GLY CA . 36334 1
1287 . 1 . 1 99 99 GLY N N 15 108.525 0.300 . 1 . . . . A 99 GLY N . 36334 1
1288 . 1 . 1 100 100 SER H H 1 8.013 0.030 . 1 . . . . A 100 SER H . 36334 1
1289 . 1 . 1 100 100 SER HA H 1 4.430 0.030 . 1 . . . . A 100 SER HA . 36334 1
1290 . 1 . 1 100 100 SER HB2 H 1 3.814 0.030 . 1 . . . . A 100 SER HB2 . 36334 1
1291 . 1 . 1 100 100 SER HB3 H 1 3.814 0.030 . 1 . . . . A 100 SER HB3 . 36334 1
1292 . 1 . 1 100 100 SER C C 13 174.447 0.300 . 1 . . . . A 100 SER C . 36334 1
1293 . 1 . 1 100 100 SER CA C 13 58.383 0.300 . 1 . . . . A 100 SER CA . 36334 1
1294 . 1 . 1 100 100 SER CB C 13 63.912 0.300 . 1 . . . . A 100 SER CB . 36334 1
1295 . 1 . 1 100 100 SER N N 15 114.995 0.300 . 1 . . . . A 100 SER N . 36334 1
1296 . 1 . 1 101 101 TRP H H 1 8.138 0.030 . 1 . . . . A 101 TRP H . 36334 1
1297 . 1 . 1 101 101 TRP HA H 1 4.708 0.030 . 1 . . . . A 101 TRP HA . 36334 1
1298 . 1 . 1 101 101 TRP HB2 H 1 3.277 0.030 . 2 . . . . A 101 TRP HB2 . 36334 1
1299 . 1 . 1 101 101 TRP HB3 H 1 3.410 0.030 . 2 . . . . A 101 TRP HB3 . 36334 1
1300 . 1 . 1 101 101 TRP HD1 H 1 7.272 0.030 . 1 . . . . A 101 TRP HD1 . 36334 1
1301 . 1 . 1 101 101 TRP HE1 H 1 10.200 0.030 . 1 . . . . A 101 TRP HE1 . 36334 1
1302 . 1 . 1 101 101 TRP HE3 H 1 7.565 0.030 . 1 . . . . A 101 TRP HE3 . 36334 1
1303 . 1 . 1 101 101 TRP HZ2 H 1 7.441 0.030 . 1 . . . . A 101 TRP HZ2 . 36334 1
1304 . 1 . 1 101 101 TRP HZ3 H 1 7.064 0.030 . 1 . . . . A 101 TRP HZ3 . 36334 1
1305 . 1 . 1 101 101 TRP HH2 H 1 7.137 0.030 . 1 . . . . A 101 TRP HH2 . 36334 1
1306 . 1 . 1 101 101 TRP C C 13 176.284 0.300 . 1 . . . . A 101 TRP C . 36334 1
1307 . 1 . 1 101 101 TRP CA C 13 57.785 0.300 . 1 . . . . A 101 TRP CA . 36334 1
1308 . 1 . 1 101 101 TRP CB C 13 29.693 0.300 . 1 . . . . A 101 TRP CB . 36334 1
1309 . 1 . 1 101 101 TRP CD1 C 13 127.324 0.300 . 1 . . . . A 101 TRP CD1 . 36334 1
1310 . 1 . 1 101 101 TRP CE3 C 13 120.889 0.300 . 1 . . . . A 101 TRP CE3 . 36334 1
1311 . 1 . 1 101 101 TRP CZ2 C 13 114.454 0.300 . 1 . . . . A 101 TRP CZ2 . 36334 1
1312 . 1 . 1 101 101 TRP CZ3 C 13 121.779 0.300 . 1 . . . . A 101 TRP CZ3 . 36334 1
1313 . 1 . 1 101 101 TRP CH2 C 13 124.312 0.300 . 1 . . . . A 101 TRP CH2 . 36334 1
1314 . 1 . 1 101 101 TRP N N 15 122.661 0.300 . 1 . . . . A 101 TRP N . 36334 1
1315 . 1 . 1 101 101 TRP NE1 N 15 129.447 0.300 . 1 . . . . A 101 TRP NE1 . 36334 1
1316 . 1 . 1 102 102 SER H H 1 8.137 0.030 . 1 . . . . A 102 SER H . 36334 1
1317 . 1 . 1 102 102 SER HA H 1 4.407 0.030 . 1 . . . . A 102 SER HA . 36334 1
1318 . 1 . 1 102 102 SER C C 13 174.531 0.300 . 1 . . . . A 102 SER C . 36334 1
1319 . 1 . 1 102 102 SER CA C 13 58.537 0.300 . 1 . . . . A 102 SER CA . 36334 1
1320 . 1 . 1 102 102 SER CB C 13 63.944 0.300 . 1 . . . . A 102 SER CB . 36334 1
1321 . 1 . 1 102 102 SER N N 15 115.982 0.300 . 1 . . . . A 102 SER N . 36334 1
1322 . 1 . 1 103 103 LEU H H 1 8.147 0.030 . 1 . . . . A 103 LEU H . 36334 1
1323 . 1 . 1 103 103 LEU HA H 1 4.315 0.030 . 1 . . . . A 103 LEU HA . 36334 1
1324 . 1 . 1 103 103 LEU HB2 H 1 1.633 0.030 . 1 . . . . A 103 LEU HB2 . 36334 1
1325 . 1 . 1 103 103 LEU HB3 H 1 1.633 0.030 . 1 . . . . A 103 LEU HB3 . 36334 1
1326 . 1 . 1 103 103 LEU HD11 H 1 0.897 0.030 . 2 . . . . A 103 LEU HD11 . 36334 1
1327 . 1 . 1 103 103 LEU HD12 H 1 0.897 0.030 . 2 . . . . A 103 LEU HD12 . 36334 1
1328 . 1 . 1 103 103 LEU HD13 H 1 0.897 0.030 . 2 . . . . A 103 LEU HD13 . 36334 1
1329 . 1 . 1 103 103 LEU HD21 H 1 0.951 0.030 . 2 . . . . A 103 LEU HD21 . 36334 1
1330 . 1 . 1 103 103 LEU HD22 H 1 0.951 0.030 . 2 . . . . A 103 LEU HD22 . 36334 1
1331 . 1 . 1 103 103 LEU HD23 H 1 0.951 0.030 . 2 . . . . A 103 LEU HD23 . 36334 1
1332 . 1 . 1 103 103 LEU C C 13 180.200 0.300 . 1 . . . . A 103 LEU C . 36334 1
1333 . 1 . 1 103 103 LEU CA C 13 55.593 0.300 . 1 . . . . A 103 LEU CA . 36334 1
1334 . 1 . 1 103 103 LEU CB C 13 42.305 0.300 . 1 . . . . A 103 LEU CB . 36334 1
1335 . 1 . 1 103 103 LEU CD1 C 13 23.731 0.300 . 2 . . . . A 103 LEU CD1 . 36334 1
1336 . 1 . 1 103 103 LEU CD2 C 13 25.091 0.300 . 2 . . . . A 103 LEU CD2 . 36334 1
1337 . 1 . 1 103 103 LEU N N 15 123.515 0.300 . 1 . . . . A 103 LEU N . 36334 1
1338 . 1 . 1 104 104 GLU H H 1 8.232 0.030 . 1 . . . . A 104 GLU H . 36334 1
1339 . 1 . 1 104 104 GLU HA H 1 4.203 0.030 . 1 . . . . A 104 GLU HA . 36334 1
1340 . 1 . 1 104 104 GLU HB2 H 1 1.900 0.030 . 1 . . . . A 104 GLU HB2 . 36334 1
1341 . 1 . 1 104 104 GLU HB3 H 1 1.900 0.030 . 1 . . . . A 104 GLU HB3 . 36334 1
1342 . 1 . 1 104 104 GLU HG2 H 1 2.211 0.030 . 1 . . . . A 104 GLU HG2 . 36334 1
1343 . 1 . 1 104 104 GLU HG3 H 1 2.211 0.030 . 1 . . . . A 104 GLU HG3 . 36334 1
1344 . 1 . 1 104 104 GLU CA C 13 56.783 0.300 . 1 . . . . A 104 GLU CA . 36334 1
1345 . 1 . 1 104 104 GLU CB C 13 30.311 0.300 . 1 . . . . A 104 GLU CB . 36334 1
1346 . 1 . 1 104 104 GLU CG C 13 36.145 0.300 . 1 . . . . A 104 GLU CG . 36334 1
1347 . 1 . 1 104 104 GLU N N 15 120.441 0.300 . 1 . . . . A 104 GLU N . 36334 1
1348 . 1 . 1 105 105 HIS C C 13 177.081 0.300 . 1 . . . . A 105 HIS C . 36334 1
1349 . 1 . 1 108 108 HIS H H 1 8.212 0.030 . 1 . . . . A 108 HIS H . 36334 1
1350 . 1 . 1 108 108 HIS CB C 13 30.053 0.300 . 1 . . . . A 108 HIS CB . 36334 1
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