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 36332
_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 36332 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36332 1
3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36332 1
4 '3D HNCO' 1 $sample_1 isotropic 36332 1
5 '3D HNCACB' 1 $sample_1 isotropic 36332 1
6 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36332 1
7 '3D HCCH-TOCSY aliphatic' 1 $sample_1 isotropic 36332 1
8 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36332 1
9 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36332 1
10 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36332 1
11 '2D 1H-15N HSQC IPAP' 1 $sample_1 isotropic 36332 1
12 '2D 1H-15N HSQC IPAP' 2 $sample_2 anisotropic 36332 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 3.930 0.030 . 1 . . . . A 1 GLY HA2 . 36332 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.930 0.030 . 1 . . . . A 1 GLY HA3 . 36332 1
3 . 1 . 1 1 1 GLY CA C 13 45.502 0.300 . 1 . . . . A 1 GLY CA . 36332 1
4 . 1 . 1 2 2 SER H H 1 7.976 0.030 . 1 . . . . A 2 SER H . 36332 1
5 . 1 . 1 2 2 SER HA H 1 4.258 0.030 . 1 . . . . A 2 SER HA . 36332 1
6 . 1 . 1 2 2 SER HB2 H 1 3.948 0.030 . 2 . . . . A 2 SER HB2 . 36332 1
7 . 1 . 1 2 2 SER HB3 H 1 4.057 0.030 . 2 . . . . A 2 SER HB3 . 36332 1
8 . 1 . 1 2 2 SER C C 13 176.514 0.300 . 1 . . . . A 2 SER C . 36332 1
9 . 1 . 1 2 2 SER CA C 13 60.953 0.300 . 1 . . . . A 2 SER CA . 36332 1
10 . 1 . 1 2 2 SER CB C 13 62.978 0.300 . 1 . . . . A 2 SER CB . 36332 1
11 . 1 . 1 2 2 SER N N 15 115.239 0.300 . 1 . . . . A 2 SER N . 36332 1
12 . 1 . 1 3 3 GLU H H 1 8.712 0.030 . 1 . . . . A 3 GLU H . 36332 1
13 . 1 . 1 3 3 GLU HA H 1 4.086 0.030 . 1 . . . . A 3 GLU HA . 36332 1
14 . 1 . 1 3 3 GLU HB2 H 1 2.074 0.030 . 1 . . . . A 3 GLU HB2 . 36332 1
15 . 1 . 1 3 3 GLU HB3 H 1 2.074 0.030 . 1 . . . . A 3 GLU HB3 . 36332 1
16 . 1 . 1 3 3 GLU HG2 H 1 2.340 0.030 . 1 . . . . A 3 GLU HG2 . 36332 1
17 . 1 . 1 3 3 GLU HG3 H 1 2.340 0.030 . 1 . . . . A 3 GLU HG3 . 36332 1
18 . 1 . 1 3 3 GLU C C 13 178.787 0.300 . 1 . . . . A 3 GLU C . 36332 1
19 . 1 . 1 3 3 GLU CA C 13 59.577 0.300 . 1 . . . . A 3 GLU CA . 36332 1
20 . 1 . 1 3 3 GLU CB C 13 29.276 0.300 . 1 . . . . A 3 GLU CB . 36332 1
21 . 1 . 1 3 3 GLU CG C 13 36.441 0.300 . 1 . . . . A 3 GLU CG . 36332 1
22 . 1 . 1 3 3 GLU N N 15 121.530 0.300 . 1 . . . . A 3 GLU N . 36332 1
23 . 1 . 1 4 4 GLU H H 1 7.996 0.030 . 1 . . . . A 4 GLU H . 36332 1
24 . 1 . 1 4 4 GLU HA H 1 4.125 0.030 . 1 . . . . A 4 GLU HA . 36332 1
25 . 1 . 1 4 4 GLU HB2 H 1 2.076 0.030 . 2 . . . . A 4 GLU HB2 . 36332 1
26 . 1 . 1 4 4 GLU HB3 H 1 2.228 0.030 . 2 . . . . A 4 GLU HB3 . 36332 1
27 . 1 . 1 4 4 GLU HG2 H 1 2.367 0.030 . 1 . . . . A 4 GLU HG2 . 36332 1
28 . 1 . 1 4 4 GLU HG3 H 1 2.367 0.030 . 1 . . . . A 4 GLU HG3 . 36332 1
29 . 1 . 1 4 4 GLU C C 13 179.488 0.300 . 1 . . . . A 4 GLU C . 36332 1
30 . 1 . 1 4 4 GLU CA C 13 59.546 0.300 . 1 . . . . A 4 GLU CA . 36332 1
31 . 1 . 1 4 4 GLU CB C 13 29.592 0.300 . 1 . . . . A 4 GLU CB . 36332 1
32 . 1 . 1 4 4 GLU CG C 13 37.139 0.300 . 1 . . . . A 4 GLU CG . 36332 1
33 . 1 . 1 4 4 GLU N N 15 119.621 0.300 . 1 . . . . A 4 GLU N . 36332 1
34 . 1 . 1 5 5 ILE H H 1 8.023 0.030 . 1 . . . . A 5 ILE H . 36332 1
35 . 1 . 1 5 5 ILE HA H 1 3.656 0.030 . 1 . . . . A 5 ILE HA . 36332 1
36 . 1 . 1 5 5 ILE HB H 1 1.883 0.030 . 1 . . . . A 5 ILE HB . 36332 1
37 . 1 . 1 5 5 ILE HG12 H 1 0.963 0.030 . 2 . . . . A 5 ILE HG12 . 36332 1
38 . 1 . 1 5 5 ILE HG13 H 1 1.631 0.030 . 2 . . . . A 5 ILE HG13 . 36332 1
39 . 1 . 1 5 5 ILE HG21 H 1 0.791 0.030 . 1 . . . . A 5 ILE HG21 . 36332 1
40 . 1 . 1 5 5 ILE HG22 H 1 0.791 0.030 . 1 . . . . A 5 ILE HG22 . 36332 1
41 . 1 . 1 5 5 ILE HG23 H 1 0.791 0.030 . 1 . . . . A 5 ILE HG23 . 36332 1
42 . 1 . 1 5 5 ILE HD11 H 1 0.664 0.030 . 1 . . . . A 5 ILE HD11 . 36332 1
43 . 1 . 1 5 5 ILE HD12 H 1 0.664 0.030 . 1 . . . . A 5 ILE HD12 . 36332 1
44 . 1 . 1 5 5 ILE HD13 H 1 0.664 0.030 . 1 . . . . A 5 ILE HD13 . 36332 1
45 . 1 . 1 5 5 ILE C C 13 176.988 0.300 . 1 . . . . A 5 ILE C . 36332 1
46 . 1 . 1 5 5 ILE CA C 13 64.572 0.300 . 1 . . . . A 5 ILE CA . 36332 1
47 . 1 . 1 5 5 ILE CB C 13 37.255 0.300 . 1 . . . . A 5 ILE CB . 36332 1
48 . 1 . 1 5 5 ILE CG1 C 13 29.097 0.300 . 1 . . . . A 5 ILE CG1 . 36332 1
49 . 1 . 1 5 5 ILE CG2 C 13 18.070 0.300 . 1 . . . . A 5 ILE CG2 . 36332 1
50 . 1 . 1 5 5 ILE CD1 C 13 13.108 0.300 . 1 . . . . A 5 ILE CD1 . 36332 1
51 . 1 . 1 5 5 ILE N N 15 119.692 0.300 . 1 . . . . A 5 ILE N . 36332 1
52 . 1 . 1 6 6 ARG H H 1 8.178 0.030 . 1 . . . . A 6 ARG H . 36332 1
53 . 1 . 1 6 6 ARG HA H 1 3.698 0.030 . 1 . . . . A 6 ARG HA . 36332 1
54 . 1 . 1 6 6 ARG HB2 H 1 1.871 0.030 . 1 . . . . A 6 ARG HB2 . 36332 1
55 . 1 . 1 6 6 ARG HB3 H 1 1.871 0.030 . 1 . . . . A 6 ARG HB3 . 36332 1
56 . 1 . 1 6 6 ARG HG2 H 1 1.676 0.030 . 1 . . . . A 6 ARG HG2 . 36332 1
57 . 1 . 1 6 6 ARG HG3 H 1 1.676 0.030 . 1 . . . . A 6 ARG HG3 . 36332 1
58 . 1 . 1 6 6 ARG HD2 H 1 2.983 0.030 . 1 . . . . A 6 ARG HD2 . 36332 1
59 . 1 . 1 6 6 ARG HD3 H 1 2.983 0.030 . 1 . . . . A 6 ARG HD3 . 36332 1
60 . 1 . 1 6 6 ARG C C 13 178.799 0.300 . 1 . . . . A 6 ARG C . 36332 1
61 . 1 . 1 6 6 ARG CA C 13 60.463 0.300 . 1 . . . . A 6 ARG CA . 36332 1
62 . 1 . 1 6 6 ARG CB C 13 30.051 0.300 . 1 . . . . A 6 ARG CB . 36332 1
63 . 1 . 1 6 6 ARG CG C 13 27.057 0.300 . 1 . . . . A 6 ARG CG . 36332 1
64 . 1 . 1 6 6 ARG CD C 13 37.707 0.300 . 1 . . . . A 6 ARG CD . 36332 1
65 . 1 . 1 6 6 ARG N N 15 119.292 0.300 . 1 . . . . A 6 ARG N . 36332 1
66 . 1 . 1 7 7 GLU H H 1 7.801 0.030 . 1 . . . . A 7 GLU H . 36332 1
67 . 1 . 1 7 7 GLU HA H 1 4.177 0.030 . 1 . . . . A 7 GLU HA . 36332 1
68 . 1 . 1 7 7 GLU HB2 H 1 2.016 0.030 . 1 . . . . A 7 GLU HB2 . 36332 1
69 . 1 . 1 7 7 GLU HB3 H 1 2.016 0.030 . 1 . . . . A 7 GLU HB3 . 36332 1
70 . 1 . 1 7 7 GLU HG2 H 1 2.320 0.030 . 1 . . . . A 7 GLU HG2 . 36332 1
71 . 1 . 1 7 7 GLU HG3 H 1 2.320 0.030 . 1 . . . . A 7 GLU HG3 . 36332 1
72 . 1 . 1 7 7 GLU C C 13 177.876 0.300 . 1 . . . . A 7 GLU C . 36332 1
73 . 1 . 1 7 7 GLU CA C 13 58.634 0.300 . 1 . . . . A 7 GLU CA . 36332 1
74 . 1 . 1 7 7 GLU CB C 13 29.757 0.300 . 1 . . . . A 7 GLU CB . 36332 1
75 . 1 . 1 7 7 GLU CG C 13 36.141 0.300 . 1 . . . . A 7 GLU CG . 36332 1
76 . 1 . 1 7 7 GLU N N 15 118.029 0.300 . 1 . . . . A 7 GLU N . 36332 1
77 . 1 . 1 8 8 LEU H H 1 7.967 0.030 . 1 . . . . A 8 LEU H . 36332 1
78 . 1 . 1 8 8 LEU HA H 1 3.979 0.030 . 1 . . . . A 8 LEU HA . 36332 1
79 . 1 . 1 8 8 LEU HB2 H 1 1.699 0.030 . 1 . . . . A 8 LEU HB2 . 36332 1
80 . 1 . 1 8 8 LEU HB3 H 1 1.699 0.030 . 1 . . . . A 8 LEU HB3 . 36332 1
81 . 1 . 1 8 8 LEU HD11 H 1 0.580 0.030 . 2 . . . . A 8 LEU HD11 . 36332 1
82 . 1 . 1 8 8 LEU HD12 H 1 0.580 0.030 . 2 . . . . A 8 LEU HD12 . 36332 1
83 . 1 . 1 8 8 LEU HD13 H 1 0.580 0.030 . 2 . . . . A 8 LEU HD13 . 36332 1
84 . 1 . 1 8 8 LEU HD21 H 1 0.722 0.030 . 2 . . . . A 8 LEU HD21 . 36332 1
85 . 1 . 1 8 8 LEU HD22 H 1 0.722 0.030 . 2 . . . . A 8 LEU HD22 . 36332 1
86 . 1 . 1 8 8 LEU HD23 H 1 0.722 0.030 . 2 . . . . A 8 LEU HD23 . 36332 1
87 . 1 . 1 8 8 LEU C C 13 178.289 0.300 . 1 . . . . A 8 LEU C . 36332 1
88 . 1 . 1 8 8 LEU CA C 13 58.535 0.300 . 1 . . . . A 8 LEU CA . 36332 1
89 . 1 . 1 8 8 LEU CB C 13 42.176 0.300 . 1 . . . . A 8 LEU CB . 36332 1
90 . 1 . 1 8 8 LEU CG C 13 24.462 0.300 . 1 . . . . A 8 LEU CG . 36332 1
91 . 1 . 1 8 8 LEU CD1 C 13 24.411 0.300 . 2 . . . . A 8 LEU CD1 . 36332 1
92 . 1 . 1 8 8 LEU CD2 C 13 24.411 0.300 . 2 . . . . A 8 LEU CD2 . 36332 1
93 . 1 . 1 8 8 LEU N N 15 121.009 0.300 . 1 . . . . A 8 LEU N . 36332 1
94 . 1 . 1 9 9 VAL H H 1 8.323 0.030 . 1 . . . . A 9 VAL H . 36332 1
95 . 1 . 1 9 9 VAL HA H 1 3.278 0.030 . 1 . . . . A 9 VAL HA . 36332 1
96 . 1 . 1 9 9 VAL HB H 1 2.024 0.030 . 1 . . . . A 9 VAL HB . 36332 1
97 . 1 . 1 9 9 VAL HG11 H 1 0.865 0.030 . 2 . . . . A 9 VAL HG11 . 36332 1
98 . 1 . 1 9 9 VAL HG12 H 1 0.865 0.030 . 2 . . . . A 9 VAL HG12 . 36332 1
99 . 1 . 1 9 9 VAL HG13 H 1 0.865 0.030 . 2 . . . . A 9 VAL HG13 . 36332 1
100 . 1 . 1 9 9 VAL HG21 H 1 0.888 0.030 . 2 . . . . A 9 VAL HG21 . 36332 1
101 . 1 . 1 9 9 VAL HG22 H 1 0.888 0.030 . 2 . . . . A 9 VAL HG22 . 36332 1
102 . 1 . 1 9 9 VAL HG23 H 1 0.888 0.030 . 2 . . . . A 9 VAL HG23 . 36332 1
103 . 1 . 1 9 9 VAL C C 13 177.275 0.300 . 1 . . . . A 9 VAL C . 36332 1
104 . 1 . 1 9 9 VAL CA C 13 67.350 0.300 . 1 . . . . A 9 VAL CA . 36332 1
105 . 1 . 1 9 9 VAL CB C 13 31.056 0.300 . 1 . . . . A 9 VAL CB . 36332 1
106 . 1 . 1 9 9 VAL CG1 C 13 22.675 0.300 . 2 . . . . A 9 VAL CG1 . 36332 1
107 . 1 . 1 9 9 VAL CG2 C 13 23.141 0.300 . 2 . . . . A 9 VAL CG2 . 36332 1
108 . 1 . 1 9 9 VAL N N 15 116.959 0.300 . 1 . . . . A 9 VAL N . 36332 1
109 . 1 . 1 10 10 ARG H H 1 7.959 0.030 . 1 . . . . A 10 ARG H . 36332 1
110 . 1 . 1 10 10 ARG HA H 1 4.097 0.030 . 1 . . . . A 10 ARG HA . 36332 1
111 . 1 . 1 10 10 ARG HB2 H 1 2.001 0.030 . 1 . . . . A 10 ARG HB2 . 36332 1
112 . 1 . 1 10 10 ARG HB3 H 1 2.001 0.030 . 1 . . . . A 10 ARG HB3 . 36332 1
113 . 1 . 1 10 10 ARG HG2 H 1 1.601 0.030 . 1 . . . . A 10 ARG HG2 . 36332 1
114 . 1 . 1 10 10 ARG HG3 H 1 1.601 0.030 . 1 . . . . A 10 ARG HG3 . 36332 1
115 . 1 . 1 10 10 ARG HD2 H 1 3.286 0.030 . 2 . . . . A 10 ARG HD2 . 36332 1
116 . 1 . 1 10 10 ARG HD3 H 1 3.308 0.030 . 2 . . . . A 10 ARG HD3 . 36332 1
117 . 1 . 1 10 10 ARG C C 13 179.480 0.300 . 1 . . . . A 10 ARG C . 36332 1
118 . 1 . 1 10 10 ARG CA C 13 60.149 0.300 . 1 . . . . A 10 ARG CA . 36332 1
119 . 1 . 1 10 10 ARG CB C 13 29.904 0.300 . 1 . . . . A 10 ARG CB . 36332 1
120 . 1 . 1 10 10 ARG CG C 13 27.159 0.300 . 1 . . . . A 10 ARG CG . 36332 1
121 . 1 . 1 10 10 ARG CD C 13 43.516 0.300 . 1 . . . . A 10 ARG CD . 36332 1
122 . 1 . 1 10 10 ARG N N 15 120.157 0.300 . 1 . . . . A 10 ARG N . 36332 1
123 . 1 . 1 11 11 LYS H H 1 8.056 0.030 . 1 . . . . A 11 LYS H . 36332 1
124 . 1 . 1 11 11 LYS HA H 1 4.180 0.030 . 1 . . . . A 11 LYS HA . 36332 1
125 . 1 . 1 11 11 LYS HB2 H 1 2.038 0.030 . 2 . . . . A 11 LYS HB2 . 36332 1
126 . 1 . 1 11 11 LYS HB3 H 1 2.226 0.030 . 2 . . . . A 11 LYS HB3 . 36332 1
127 . 1 . 1 11 11 LYS HG2 H 1 1.606 0.030 . 2 . . . . A 11 LYS HG2 . 36332 1
128 . 1 . 1 11 11 LYS HG3 H 1 1.807 0.030 . 2 . . . . A 11 LYS HG3 . 36332 1
129 . 1 . 1 11 11 LYS HD2 H 1 1.805 0.030 . 1 . . . . A 11 LYS HD2 . 36332 1
130 . 1 . 1 11 11 LYS HD3 H 1 1.805 0.030 . 1 . . . . A 11 LYS HD3 . 36332 1
131 . 1 . 1 11 11 LYS HE2 H 1 3.006 0.030 . 1 . . . . A 11 LYS HE2 . 36332 1
132 . 1 . 1 11 11 LYS HE3 H 1 3.006 0.030 . 1 . . . . A 11 LYS HE3 . 36332 1
133 . 1 . 1 11 11 LYS C C 13 180.376 0.300 . 1 . . . . A 11 LYS C . 36332 1
134 . 1 . 1 11 11 LYS CA C 13 59.295 0.300 . 1 . . . . A 11 LYS CA . 36332 1
135 . 1 . 1 11 11 LYS CB C 13 32.777 0.300 . 1 . . . . A 11 LYS CB . 36332 1
136 . 1 . 1 11 11 LYS CG C 13 26.097 0.300 . 1 . . . . A 11 LYS CG . 36332 1
137 . 1 . 1 11 11 LYS CD C 13 29.407 0.300 . 1 . . . . A 11 LYS CD . 36332 1
138 . 1 . 1 11 11 LYS CE C 13 42.265 0.300 . 1 . . . . A 11 LYS CE . 36332 1
139 . 1 . 1 11 11 LYS N N 15 118.240 0.300 . 1 . . . . A 11 LYS N . 36332 1
140 . 1 . 1 12 12 ILE H H 1 8.475 0.030 . 1 . . . . A 12 ILE H . 36332 1
141 . 1 . 1 12 12 ILE HA H 1 3.496 0.030 . 1 . . . . A 12 ILE HA . 36332 1
142 . 1 . 1 12 12 ILE HB H 1 1.827 0.030 . 1 . . . . A 12 ILE HB . 36332 1
143 . 1 . 1 12 12 ILE HG12 H 1 0.493 0.030 . 2 . . . . A 12 ILE HG12 . 36332 1
144 . 1 . 1 12 12 ILE HG13 H 1 1.362 0.030 . 2 . . . . A 12 ILE HG13 . 36332 1
145 . 1 . 1 12 12 ILE HG21 H 1 0.518 0.030 . 1 . . . . A 12 ILE HG21 . 36332 1
146 . 1 . 1 12 12 ILE HG22 H 1 0.518 0.030 . 1 . . . . A 12 ILE HG22 . 36332 1
147 . 1 . 1 12 12 ILE HG23 H 1 0.518 0.030 . 1 . . . . A 12 ILE HG23 . 36332 1
148 . 1 . 1 12 12 ILE HD11 H 1 0.325 0.030 . 1 . . . . A 12 ILE HD11 . 36332 1
149 . 1 . 1 12 12 ILE HD12 H 1 0.325 0.030 . 1 . . . . A 12 ILE HD12 . 36332 1
150 . 1 . 1 12 12 ILE HD13 H 1 0.325 0.030 . 1 . . . . A 12 ILE HD13 . 36332 1
151 . 1 . 1 12 12 ILE C C 13 177.574 0.300 . 1 . . . . A 12 ILE C . 36332 1
152 . 1 . 1 12 12 ILE CA C 13 66.087 0.300 . 1 . . . . A 12 ILE CA . 36332 1
153 . 1 . 1 12 12 ILE CB C 13 37.225 0.300 . 1 . . . . A 12 ILE CB . 36332 1
154 . 1 . 1 12 12 ILE CG1 C 13 28.764 0.300 . 1 . . . . A 12 ILE CG1 . 36332 1
155 . 1 . 1 12 12 ILE CG2 C 13 16.678 0.300 . 1 . . . . A 12 ILE CG2 . 36332 1
156 . 1 . 1 12 12 ILE CD1 C 13 13.461 0.300 . 1 . . . . A 12 ILE CD1 . 36332 1
157 . 1 . 1 12 12 ILE N N 15 124.051 0.300 . 1 . . . . A 12 ILE N . 36332 1
158 . 1 . 1 13 13 TYR H H 1 8.476 0.030 . 1 . . . . A 13 TYR H . 36332 1
159 . 1 . 1 13 13 TYR HA H 1 3.948 0.030 . 1 . . . . A 13 TYR HA . 36332 1
160 . 1 . 1 13 13 TYR HB2 H 1 3.014 0.030 . 1 . . . . A 13 TYR HB2 . 36332 1
161 . 1 . 1 13 13 TYR HB3 H 1 3.014 0.030 . 1 . . . . A 13 TYR HB3 . 36332 1
162 . 1 . 1 13 13 TYR HD1 H 1 7.076 0.030 . 1 . . . . A 13 TYR HD1 . 36332 1
163 . 1 . 1 13 13 TYR HD2 H 1 7.076 0.030 . 1 . . . . A 13 TYR HD2 . 36332 1
164 . 1 . 1 13 13 TYR HE1 H 1 6.527 0.030 . 1 . . . . A 13 TYR HE1 . 36332 1
165 . 1 . 1 13 13 TYR HE2 H 1 6.527 0.030 . 1 . . . . A 13 TYR HE2 . 36332 1
166 . 1 . 1 13 13 TYR C C 13 179.023 0.300 . 1 . . . . A 13 TYR C . 36332 1
167 . 1 . 1 13 13 TYR CA C 13 63.131 0.300 . 1 . . . . A 13 TYR CA . 36332 1
168 . 1 . 1 13 13 TYR CB C 13 37.947 0.300 . 1 . . . . A 13 TYR CB . 36332 1
169 . 1 . 1 13 13 TYR CD1 C 13 132.491 0.300 . 1 . . . . A 13 TYR CD1 . 36332 1
170 . 1 . 1 13 13 TYR CD2 C 13 132.491 0.300 . 1 . . . . A 13 TYR CD2 . 36332 1
171 . 1 . 1 13 13 TYR CE1 C 13 117.688 0.300 . 1 . . . . A 13 TYR CE1 . 36332 1
172 . 1 . 1 13 13 TYR CE2 C 13 117.688 0.300 . 1 . . . . A 13 TYR CE2 . 36332 1
173 . 1 . 1 13 13 TYR N N 15 119.153 0.300 . 1 . . . . A 13 TYR N . 36332 1
174 . 1 . 1 14 14 GLU H H 1 8.303 0.030 . 1 . . . . A 14 GLU H . 36332 1
175 . 1 . 1 14 14 GLU HA H 1 4.027 0.030 . 1 . . . . A 14 GLU HA . 36332 1
176 . 1 . 1 14 14 GLU HB2 H 1 2.207 0.030 . 1 . . . . A 14 GLU HB2 . 36332 1
177 . 1 . 1 14 14 GLU HB3 H 1 2.207 0.030 . 1 . . . . A 14 GLU HB3 . 36332 1
178 . 1 . 1 14 14 GLU HG2 H 1 2.553 0.030 . 1 . . . . A 14 GLU HG2 . 36332 1
179 . 1 . 1 14 14 GLU HG3 H 1 2.553 0.030 . 1 . . . . A 14 GLU HG3 . 36332 1
180 . 1 . 1 14 14 GLU C C 13 178.766 0.300 . 1 . . . . A 14 GLU C . 36332 1
181 . 1 . 1 14 14 GLU CA C 13 59.609 0.300 . 1 . . . . A 14 GLU CA . 36332 1
182 . 1 . 1 14 14 GLU CB C 13 29.982 0.300 . 1 . . . . A 14 GLU CB . 36332 1
183 . 1 . 1 14 14 GLU CG C 13 34.737 0.300 . 1 . . . . A 14 GLU CG . 36332 1
184 . 1 . 1 14 14 GLU N N 15 118.138 0.300 . 1 . . . . A 14 GLU N . 36332 1
185 . 1 . 1 15 15 THR H H 1 8.046 0.030 . 1 . . . . A 15 THR H . 36332 1
186 . 1 . 1 15 15 THR HA H 1 4.404 0.030 . 1 . . . . A 15 THR HA . 36332 1
187 . 1 . 1 15 15 THR HB H 1 3.948 0.030 . 1 . . . . A 15 THR HB . 36332 1
188 . 1 . 1 15 15 THR HG21 H 1 1.195 0.030 . 1 . . . . A 15 THR HG21 . 36332 1
189 . 1 . 1 15 15 THR HG22 H 1 1.195 0.030 . 1 . . . . A 15 THR HG22 . 36332 1
190 . 1 . 1 15 15 THR HG23 H 1 1.195 0.030 . 1 . . . . A 15 THR HG23 . 36332 1
191 . 1 . 1 15 15 THR C C 13 176.338 0.300 . 1 . . . . A 15 THR C . 36332 1
192 . 1 . 1 15 15 THR CA C 13 69.262 0.300 . 1 . . . . A 15 THR CA . 36332 1
193 . 1 . 1 15 15 THR CB C 13 67.133 0.300 . 1 . . . . A 15 THR CB . 36332 1
194 . 1 . 1 15 15 THR CG2 C 13 21.126 0.300 . 1 . . . . A 15 THR CG2 . 36332 1
195 . 1 . 1 15 15 THR N N 15 115.642 0.300 . 1 . . . . A 15 THR N . 36332 1
196 . 1 . 1 16 16 VAL H H 1 8.201 0.030 . 1 . . . . A 16 VAL H . 36332 1
197 . 1 . 1 16 16 VAL HA H 1 3.538 0.030 . 1 . . . . A 16 VAL HA . 36332 1
198 . 1 . 1 16 16 VAL HB H 1 2.046 0.030 . 1 . . . . A 16 VAL HB . 36332 1
199 . 1 . 1 16 16 VAL HG11 H 1 0.870 0.030 . 2 . . . . A 16 VAL HG11 . 36332 1
200 . 1 . 1 16 16 VAL HG12 H 1 0.870 0.030 . 2 . . . . A 16 VAL HG12 . 36332 1
201 . 1 . 1 16 16 VAL HG13 H 1 0.870 0.030 . 2 . . . . A 16 VAL HG13 . 36332 1
202 . 1 . 1 16 16 VAL HG21 H 1 0.890 0.030 . 2 . . . . A 16 VAL HG21 . 36332 1
203 . 1 . 1 16 16 VAL HG22 H 1 0.890 0.030 . 2 . . . . A 16 VAL HG22 . 36332 1
204 . 1 . 1 16 16 VAL HG23 H 1 0.890 0.030 . 2 . . . . A 16 VAL HG23 . 36332 1
205 . 1 . 1 16 16 VAL C C 13 177.079 0.300 . 1 . . . . A 16 VAL C . 36332 1
206 . 1 . 1 16 16 VAL CA C 13 66.905 0.300 . 1 . . . . A 16 VAL CA . 36332 1
207 . 1 . 1 16 16 VAL CB C 13 31.788 0.300 . 1 . . . . A 16 VAL CB . 36332 1
208 . 1 . 1 16 16 VAL CG1 C 13 21.793 0.300 . 2 . . . . A 16 VAL CG1 . 36332 1
209 . 1 . 1 16 16 VAL CG2 C 13 23.064 0.300 . 2 . . . . A 16 VAL CG2 . 36332 1
210 . 1 . 1 16 16 VAL N N 15 119.617 0.300 . 1 . . . . A 16 VAL N . 36332 1
211 . 1 . 1 17 17 ARG H H 1 8.201 0.030 . 1 . . . . A 17 ARG H . 36332 1
212 . 1 . 1 17 17 ARG HA H 1 3.898 0.030 . 1 . . . . A 17 ARG HA . 36332 1
213 . 1 . 1 17 17 ARG HB2 H 1 1.851 0.030 . 1 . . . . A 17 ARG HB2 . 36332 1
214 . 1 . 1 17 17 ARG HB3 H 1 1.851 0.030 . 1 . . . . A 17 ARG HB3 . 36332 1
215 . 1 . 1 17 17 ARG HG2 H 1 1.721 0.030 . 1 . . . . A 17 ARG HG2 . 36332 1
216 . 1 . 1 17 17 ARG HG3 H 1 1.721 0.030 . 1 . . . . A 17 ARG HG3 . 36332 1
217 . 1 . 1 17 17 ARG HD2 H 1 1.951 0.030 . 1 . . . . A 17 ARG HD2 . 36332 1
218 . 1 . 1 17 17 ARG HD3 H 1 1.951 0.030 . 1 . . . . A 17 ARG HD3 . 36332 1
219 . 1 . 1 17 17 ARG C C 13 177.813 0.300 . 1 . . . . A 17 ARG C . 36332 1
220 . 1 . 1 17 17 ARG CA C 13 59.683 0.300 . 1 . . . . A 17 ARG CA . 36332 1
221 . 1 . 1 17 17 ARG CB C 13 30.218 0.300 . 1 . . . . A 17 ARG CB . 36332 1
222 . 1 . 1 17 17 ARG CG C 13 28.456 0.300 . 1 . . . . A 17 ARG CG . 36332 1
223 . 1 . 1 17 17 ARG CD C 13 44.225 0.300 . 1 . . . . A 17 ARG CD . 36332 1
224 . 1 . 1 17 17 ARG N N 15 118.124 0.300 . 1 . . . . A 17 ARG N . 36332 1
225 . 1 . 1 18 18 LYS H H 1 7.430 0.030 . 1 . . . . A 18 LYS H . 36332 1
226 . 1 . 1 18 18 LYS HA H 1 3.738 0.030 . 1 . . . . A 18 LYS HA . 36332 1
227 . 1 . 1 18 18 LYS HB2 H 1 1.930 0.030 . 1 . . . . A 18 LYS HB2 . 36332 1
228 . 1 . 1 18 18 LYS HB3 H 1 1.930 0.030 . 1 . . . . A 18 LYS HB3 . 36332 1
229 . 1 . 1 18 18 LYS HG2 H 1 1.433 0.030 . 1 . . . . A 18 LYS HG2 . 36332 1
230 . 1 . 1 18 18 LYS HG3 H 1 1.433 0.030 . 1 . . . . A 18 LYS HG3 . 36332 1
231 . 1 . 1 18 18 LYS C C 13 177.642 0.300 . 1 . . . . A 18 LYS C . 36332 1
232 . 1 . 1 18 18 LYS CA C 13 58.381 0.300 . 1 . . . . A 18 LYS CA . 36332 1
233 . 1 . 1 18 18 LYS CB C 13 32.584 0.300 . 1 . . . . A 18 LYS CB . 36332 1
234 . 1 . 1 18 18 LYS CG C 13 24.963 0.300 . 1 . . . . A 18 LYS CG . 36332 1
235 . 1 . 1 18 18 LYS N N 15 115.638 0.300 . 1 . . . . A 18 LYS N . 36332 1
236 . 1 . 1 19 19 GLU H H 1 7.569 0.030 . 1 . . . . A 19 GLU H . 36332 1
237 . 1 . 1 19 19 GLU HA H 1 4.287 0.030 . 1 . . . . A 19 GLU HA . 36332 1
238 . 1 . 1 19 19 GLU HB2 H 1 2.041 0.030 . 1 . . . . A 19 GLU HB2 . 36332 1
239 . 1 . 1 19 19 GLU HB3 H 1 2.041 0.030 . 1 . . . . A 19 GLU HB3 . 36332 1
240 . 1 . 1 19 19 GLU HG2 H 1 2.378 0.030 . 1 . . . . A 19 GLU HG2 . 36332 1
241 . 1 . 1 19 19 GLU HG3 H 1 2.378 0.030 . 1 . . . . A 19 GLU HG3 . 36332 1
242 . 1 . 1 19 19 GLU C C 13 177.238 0.300 . 1 . . . . A 19 GLU C . 36332 1
243 . 1 . 1 19 19 GLU CA C 13 57.303 0.300 . 1 . . . . A 19 GLU CA . 36332 1
244 . 1 . 1 19 19 GLU CB C 13 30.689 0.300 . 1 . . . . A 19 GLU CB . 36332 1
245 . 1 . 1 19 19 GLU CG C 13 36.291 0.300 . 1 . . . . A 19 GLU CG . 36332 1
246 . 1 . 1 19 19 GLU N N 15 116.660 0.300 . 1 . . . . A 19 GLU N . 36332 1
247 . 1 . 1 20 20 ASN H H 1 8.367 0.030 . 1 . . . . A 20 ASN H . 36332 1
248 . 1 . 1 20 20 ASN HA H 1 4.874 0.030 . 1 . . . . A 20 ASN HA . 36332 1
249 . 1 . 1 20 20 ASN HB2 H 1 2.856 0.030 . 1 . . . . A 20 ASN HB2 . 36332 1
250 . 1 . 1 20 20 ASN HB3 H 1 2.856 0.030 . 1 . . . . A 20 ASN HB3 . 36332 1
251 . 1 . 1 20 20 ASN HD21 H 1 7.031 0.030 . 2 . . . . A 20 ASN HD21 . 36332 1
252 . 1 . 1 20 20 ASN HD22 H 1 7.745 0.030 . 2 . . . . A 20 ASN HD22 . 36332 1
253 . 1 . 1 20 20 ASN C C 13 172.628 0.300 . 1 . . . . A 20 ASN C . 36332 1
254 . 1 . 1 20 20 ASN CA C 13 51.964 0.300 . 1 . . . . A 20 ASN CA . 36332 1
255 . 1 . 1 20 20 ASN CB C 13 39.454 0.300 . 1 . . . . A 20 ASN CB . 36332 1
256 . 1 . 1 20 20 ASN N N 15 113.968 0.300 . 1 . . . . A 20 ASN N . 36332 1
257 . 1 . 1 20 20 ASN ND2 N 15 112.367 0.300 . 1 . . . . A 20 ASN ND2 . 36332 1
258 . 1 . 1 21 21 PRO HA H 1 4.535 0.030 . 1 . . . . A 21 PRO HA . 36332 1
259 . 1 . 1 21 21 PRO HB2 H 1 2.090 0.030 . 2 . . . . A 21 PRO HB2 . 36332 1
260 . 1 . 1 21 21 PRO HB3 H 1 2.404 0.030 . 2 . . . . A 21 PRO HB3 . 36332 1
261 . 1 . 1 21 21 PRO HG2 H 1 1.923 0.030 . 2 . . . . A 21 PRO HG2 . 36332 1
262 . 1 . 1 21 21 PRO HG3 H 1 2.099 0.030 . 2 . . . . A 21 PRO HG3 . 36332 1
263 . 1 . 1 21 21 PRO HD2 H 1 3.648 0.030 . 2 . . . . A 21 PRO HD2 . 36332 1
264 . 1 . 1 21 21 PRO HD3 H 1 3.835 0.030 . 2 . . . . A 21 PRO HD3 . 36332 1
265 . 1 . 1 21 21 PRO C C 13 176.604 0.300 . 1 . . . . A 21 PRO C . 36332 1
266 . 1 . 1 21 21 PRO CA C 13 64.105 0.300 . 1 . . . . A 21 PRO CA . 36332 1
267 . 1 . 1 21 21 PRO CB C 13 32.238 0.300 . 1 . . . . A 21 PRO CB . 36332 1
268 . 1 . 1 21 21 PRO CG C 13 26.657 0.300 . 1 . . . . A 21 PRO CG . 36332 1
269 . 1 . 1 21 21 PRO CD C 13 50.673 0.300 . 1 . . . . A 21 PRO CD . 36332 1
270 . 1 . 1 22 22 ASN H H 1 8.400 0.030 . 1 . . . . A 22 ASN H . 36332 1
271 . 1 . 1 22 22 ASN HA H 1 4.793 0.030 . 1 . . . . A 22 ASN HA . 36332 1
272 . 1 . 1 22 22 ASN HB2 H 1 2.798 0.030 . 2 . . . . A 22 ASN HB2 . 36332 1
273 . 1 . 1 22 22 ASN HB3 H 1 2.939 0.030 . 2 . . . . A 22 ASN HB3 . 36332 1
274 . 1 . 1 22 22 ASN HD21 H 1 7.027 0.030 . 2 . . . . A 22 ASN HD21 . 36332 1
275 . 1 . 1 22 22 ASN HD22 H 1 7.673 0.030 . 2 . . . . A 22 ASN HD22 . 36332 1
276 . 1 . 1 22 22 ASN C C 13 175.449 0.300 . 1 . . . . A 22 ASN C . 36332 1
277 . 1 . 1 22 22 ASN CA C 13 53.600 0.300 . 1 . . . . A 22 ASN CA . 36332 1
278 . 1 . 1 22 22 ASN CB C 13 38.942 0.300 . 1 . . . . A 22 ASN CB . 36332 1
279 . 1 . 1 22 22 ASN N N 15 116.109 0.300 . 1 . . . . A 22 ASN N . 36332 1
280 . 1 . 1 22 22 ASN ND2 N 15 114.164 0.300 . 1 . . . . A 22 ASN ND2 . 36332 1
281 . 1 . 1 23 23 VAL H H 1 7.256 0.030 . 1 . . . . A 23 VAL H . 36332 1
282 . 1 . 1 23 23 VAL HA H 1 4.272 0.030 . 1 . . . . A 23 VAL HA . 36332 1
283 . 1 . 1 23 23 VAL HB H 1 2.066 0.030 . 1 . . . . A 23 VAL HB . 36332 1
284 . 1 . 1 23 23 VAL HG11 H 1 0.866 0.030 . 2 . . . . A 23 VAL HG11 . 36332 1
285 . 1 . 1 23 23 VAL HG12 H 1 0.866 0.030 . 2 . . . . A 23 VAL HG12 . 36332 1
286 . 1 . 1 23 23 VAL HG13 H 1 0.866 0.030 . 2 . . . . A 23 VAL HG13 . 36332 1
287 . 1 . 1 23 23 VAL HG21 H 1 0.864 0.030 . 2 . . . . A 23 VAL HG21 . 36332 1
288 . 1 . 1 23 23 VAL HG22 H 1 0.864 0.030 . 2 . . . . A 23 VAL HG22 . 36332 1
289 . 1 . 1 23 23 VAL HG23 H 1 0.864 0.030 . 2 . . . . A 23 VAL HG23 . 36332 1
290 . 1 . 1 23 23 VAL C C 13 174.371 0.300 . 1 . . . . A 23 VAL C . 36332 1
291 . 1 . 1 23 23 VAL CA C 13 62.274 0.300 . 1 . . . . A 23 VAL CA . 36332 1
292 . 1 . 1 23 23 VAL CB C 13 32.469 0.300 . 1 . . . . A 23 VAL CB . 36332 1
293 . 1 . 1 23 23 VAL CG1 C 13 21.926 0.300 . 2 . . . . A 23 VAL CG1 . 36332 1
294 . 1 . 1 23 23 VAL CG2 C 13 21.926 0.300 . 2 . . . . A 23 VAL CG2 . 36332 1
295 . 1 . 1 23 23 VAL N N 15 119.072 0.300 . 1 . . . . A 23 VAL N . 36332 1
296 . 1 . 1 24 24 LYS H H 1 8.423 0.030 . 1 . . . . A 24 LYS H . 36332 1
297 . 1 . 1 24 24 LYS HA H 1 4.668 0.030 . 1 . . . . A 24 LYS HA . 36332 1
298 . 1 . 1 24 24 LYS HB2 H 1 1.659 0.030 . 2 . . . . A 24 LYS HB2 . 36332 1
299 . 1 . 1 24 24 LYS HB3 H 1 1.806 0.030 . 2 . . . . A 24 LYS HB3 . 36332 1
300 . 1 . 1 24 24 LYS HG2 H 1 1.437 0.030 . 1 . . . . A 24 LYS HG2 . 36332 1
301 . 1 . 1 24 24 LYS HG3 H 1 1.437 0.030 . 1 . . . . A 24 LYS HG3 . 36332 1
302 . 1 . 1 24 24 LYS C C 13 174.340 0.300 . 1 . . . . A 24 LYS C . 36332 1
303 . 1 . 1 24 24 LYS CA C 13 54.871 0.300 . 1 . . . . A 24 LYS CA . 36332 1
304 . 1 . 1 24 24 LYS CB C 13 34.770 0.300 . 1 . . . . A 24 LYS CB . 36332 1
305 . 1 . 1 24 24 LYS CG C 13 24.942 0.300 . 1 . . . . A 24 LYS CG . 36332 1
306 . 1 . 1 24 24 LYS N N 15 125.137 0.300 . 1 . . . . A 24 LYS N . 36332 1
307 . 1 . 1 25 25 ILE H H 1 8.218 0.030 . 1 . . . . A 25 ILE H . 36332 1
308 . 1 . 1 25 25 ILE HA H 1 4.942 0.030 . 1 . . . . A 25 ILE HA . 36332 1
309 . 1 . 1 25 25 ILE HB H 1 1.491 0.030 . 1 . . . . A 25 ILE HB . 36332 1
310 . 1 . 1 25 25 ILE HG12 H 1 1.235 0.030 . 1 . . . . A 25 ILE HG12 . 36332 1
311 . 1 . 1 25 25 ILE HG13 H 1 1.235 0.030 . 1 . . . . A 25 ILE HG13 . 36332 1
312 . 1 . 1 25 25 ILE HG21 H 1 0.533 0.030 . 1 . . . . A 25 ILE HG21 . 36332 1
313 . 1 . 1 25 25 ILE HG22 H 1 0.533 0.030 . 1 . . . . A 25 ILE HG22 . 36332 1
314 . 1 . 1 25 25 ILE HG23 H 1 0.533 0.030 . 1 . . . . A 25 ILE HG23 . 36332 1
315 . 1 . 1 25 25 ILE HD11 H 1 0.274 0.030 . 1 . . . . A 25 ILE HD11 . 36332 1
316 . 1 . 1 25 25 ILE HD12 H 1 0.274 0.030 . 1 . . . . A 25 ILE HD12 . 36332 1
317 . 1 . 1 25 25 ILE HD13 H 1 0.274 0.030 . 1 . . . . A 25 ILE HD13 . 36332 1
318 . 1 . 1 25 25 ILE C C 13 175.722 0.300 . 1 . . . . A 25 ILE C . 36332 1
319 . 1 . 1 25 25 ILE CA C 13 59.344 0.300 . 1 . . . . A 25 ILE CA . 36332 1
320 . 1 . 1 25 25 ILE CB C 13 40.748 0.300 . 1 . . . . A 25 ILE CB . 36332 1
321 . 1 . 1 25 25 ILE CG1 C 13 27.226 0.300 . 1 . . . . A 25 ILE CG1 . 36332 1
322 . 1 . 1 25 25 ILE CG2 C 13 17.558 0.300 . 1 . . . . A 25 ILE CG2 . 36332 1
323 . 1 . 1 25 25 ILE CD1 C 13 13.681 0.300 . 1 . . . . A 25 ILE CD1 . 36332 1
324 . 1 . 1 25 25 ILE N N 15 119.660 0.300 . 1 . . . . A 25 ILE N . 36332 1
325 . 1 . 1 26 26 LEU H H 1 9.124 0.030 . 1 . . . . A 26 LEU H . 36332 1
326 . 1 . 1 26 26 LEU HA H 1 4.650 0.030 . 1 . . . . A 26 LEU HA . 36332 1
327 . 1 . 1 26 26 LEU HB2 H 1 1.210 0.030 . 2 . . . . A 26 LEU HB2 . 36332 1
328 . 1 . 1 26 26 LEU HB3 H 1 1.418 0.030 . 2 . . . . A 26 LEU HB3 . 36332 1
329 . 1 . 1 26 26 LEU HD11 H 1 0.711 0.030 . 2 . . . . A 26 LEU HD11 . 36332 1
330 . 1 . 1 26 26 LEU HD12 H 1 0.711 0.030 . 2 . . . . A 26 LEU HD12 . 36332 1
331 . 1 . 1 26 26 LEU HD13 H 1 0.711 0.030 . 2 . . . . A 26 LEU HD13 . 36332 1
332 . 1 . 1 26 26 LEU HD21 H 1 0.758 0.030 . 2 . . . . A 26 LEU HD21 . 36332 1
333 . 1 . 1 26 26 LEU HD22 H 1 0.758 0.030 . 2 . . . . A 26 LEU HD22 . 36332 1
334 . 1 . 1 26 26 LEU HD23 H 1 0.758 0.030 . 2 . . . . A 26 LEU HD23 . 36332 1
335 . 1 . 1 26 26 LEU C C 13 174.314 0.300 . 1 . . . . A 26 LEU C . 36332 1
336 . 1 . 1 26 26 LEU CA C 13 53.801 0.300 . 1 . . . . A 26 LEU CA . 36332 1
337 . 1 . 1 26 26 LEU CB C 13 45.977 0.300 . 1 . . . . A 26 LEU CB . 36332 1
338 . 1 . 1 26 26 LEU CD1 C 13 25.538 0.300 . 2 . . . . A 26 LEU CD1 . 36332 1
339 . 1 . 1 26 26 LEU CD2 C 13 25.170 0.300 . 2 . . . . A 26 LEU CD2 . 36332 1
340 . 1 . 1 26 26 LEU N N 15 128.680 0.300 . 1 . . . . A 26 LEU N . 36332 1
341 . 1 . 1 27 27 ILE H H 1 7.980 0.030 . 1 . . . . A 27 ILE H . 36332 1
342 . 1 . 1 27 27 ILE HA H 1 4.815 0.030 . 1 . . . . A 27 ILE HA . 36332 1
343 . 1 . 1 27 27 ILE HB H 1 1.672 0.030 . 1 . . . . A 27 ILE HB . 36332 1
344 . 1 . 1 27 27 ILE HG21 H 1 0.636 0.030 . 1 . . . . A 27 ILE HG21 . 36332 1
345 . 1 . 1 27 27 ILE HG22 H 1 0.636 0.030 . 1 . . . . A 27 ILE HG22 . 36332 1
346 . 1 . 1 27 27 ILE HG23 H 1 0.636 0.030 . 1 . . . . A 27 ILE HG23 . 36332 1
347 . 1 . 1 27 27 ILE HD11 H 1 0.643 0.030 . 1 . . . . A 27 ILE HD11 . 36332 1
348 . 1 . 1 27 27 ILE HD12 H 1 0.643 0.030 . 1 . . . . A 27 ILE HD12 . 36332 1
349 . 1 . 1 27 27 ILE HD13 H 1 0.643 0.030 . 1 . . . . A 27 ILE HD13 . 36332 1
350 . 1 . 1 27 27 ILE C C 13 174.287 0.300 . 1 . . . . A 27 ILE C . 36332 1
351 . 1 . 1 27 27 ILE CA C 13 59.645 0.300 . 1 . . . . A 27 ILE CA . 36332 1
352 . 1 . 1 27 27 ILE CB C 13 40.346 0.300 . 1 . . . . A 27 ILE CB . 36332 1
353 . 1 . 1 27 27 ILE CG2 C 13 17.403 0.300 . 1 . . . . A 27 ILE CG2 . 36332 1
354 . 1 . 1 27 27 ILE CD1 C 13 14.698 0.300 . 1 . . . . A 27 ILE CD1 . 36332 1
355 . 1 . 1 27 27 ILE N N 15 122.085 0.300 . 1 . . . . A 27 ILE N . 36332 1
356 . 1 . 1 28 28 PHE H H 1 9.214 0.030 . 1 . . . . A 28 PHE H . 36332 1
357 . 1 . 1 28 28 PHE HA H 1 5.128 0.030 . 1 . . . . A 28 PHE HA . 36332 1
358 . 1 . 1 28 28 PHE HB2 H 1 2.417 0.030 . 2 . . . . A 28 PHE HB2 . 36332 1
359 . 1 . 1 28 28 PHE HB3 H 1 2.827 0.030 . 2 . . . . A 28 PHE HB3 . 36332 1
360 . 1 . 1 28 28 PHE HD1 H 1 6.844 0.030 . 1 . . . . A 28 PHE HD1 . 36332 1
361 . 1 . 1 28 28 PHE HD2 H 1 6.844 0.030 . 1 . . . . A 28 PHE HD2 . 36332 1
362 . 1 . 1 28 28 PHE HE1 H 1 7.035 0.030 . 1 . . . . A 28 PHE HE1 . 36332 1
363 . 1 . 1 28 28 PHE HE2 H 1 7.035 0.030 . 1 . . . . A 28 PHE HE2 . 36332 1
364 . 1 . 1 28 28 PHE C C 13 174.418 0.300 . 1 . . . . A 28 PHE C . 36332 1
365 . 1 . 1 28 28 PHE CA C 13 56.790 0.300 . 1 . . . . A 28 PHE CA . 36332 1
366 . 1 . 1 28 28 PHE CB C 13 41.258 0.300 . 1 . . . . A 28 PHE CB . 36332 1
367 . 1 . 1 28 28 PHE CD1 C 13 131.515 0.300 . 1 . . . . A 28 PHE CD1 . 36332 1
368 . 1 . 1 28 28 PHE CD2 C 13 131.515 0.300 . 1 . . . . A 28 PHE CD2 . 36332 1
369 . 1 . 1 28 28 PHE CE1 C 13 130.888 0.300 . 1 . . . . A 28 PHE CE1 . 36332 1
370 . 1 . 1 28 28 PHE CE2 C 13 130.888 0.300 . 1 . . . . A 28 PHE CE2 . 36332 1
371 . 1 . 1 28 28 PHE N N 15 124.862 0.300 . 1 . . . . A 28 PHE N . 36332 1
372 . 1 . 1 29 29 ILE H H 1 9.074 0.030 . 1 . . . . A 29 ILE H . 36332 1
373 . 1 . 1 29 29 ILE HA H 1 4.662 0.030 . 1 . . . . A 29 ILE HA . 36332 1
374 . 1 . 1 29 29 ILE HB H 1 1.607 0.030 . 1 . . . . A 29 ILE HB . 36332 1
375 . 1 . 1 29 29 ILE HG12 H 1 0.946 0.030 . 1 . . . . A 29 ILE HG12 . 36332 1
376 . 1 . 1 29 29 ILE HG13 H 1 0.946 0.030 . 1 . . . . A 29 ILE HG13 . 36332 1
377 . 1 . 1 29 29 ILE HG21 H 1 0.414 0.030 . 1 . . . . A 29 ILE HG21 . 36332 1
378 . 1 . 1 29 29 ILE HG22 H 1 0.414 0.030 . 1 . . . . A 29 ILE HG22 . 36332 1
379 . 1 . 1 29 29 ILE HG23 H 1 0.414 0.030 . 1 . . . . A 29 ILE HG23 . 36332 1
380 . 1 . 1 29 29 ILE HD11 H 1 0.612 0.030 . 1 . . . . A 29 ILE HD11 . 36332 1
381 . 1 . 1 29 29 ILE HD12 H 1 0.612 0.030 . 1 . . . . A 29 ILE HD12 . 36332 1
382 . 1 . 1 29 29 ILE HD13 H 1 0.612 0.030 . 1 . . . . A 29 ILE HD13 . 36332 1
383 . 1 . 1 29 29 ILE C C 13 174.158 0.300 . 1 . . . . A 29 ILE C . 36332 1
384 . 1 . 1 29 29 ILE CA C 13 59.372 0.300 . 1 . . . . A 29 ILE CA . 36332 1
385 . 1 . 1 29 29 ILE CB C 13 39.067 0.300 . 1 . . . . A 29 ILE CB . 36332 1
386 . 1 . 1 29 29 ILE CG1 C 13 27.059 0.300 . 1 . . . . A 29 ILE CG1 . 36332 1
387 . 1 . 1 29 29 ILE CG2 C 13 18.067 0.300 . 1 . . . . A 29 ILE CG2 . 36332 1
388 . 1 . 1 29 29 ILE CD1 C 13 13.755 0.300 . 1 . . . . A 29 ILE CD1 . 36332 1
389 . 1 . 1 29 29 ILE N N 15 122.563 0.300 . 1 . . . . A 29 ILE N . 36332 1
390 . 1 . 1 30 30 ILE H H 1 8.978 0.030 . 1 . . . . A 30 ILE H . 36332 1
391 . 1 . 1 30 30 ILE HA H 1 4.698 0.030 . 1 . . . . A 30 ILE HA . 36332 1
392 . 1 . 1 30 30 ILE HB H 1 1.755 0.030 . 1 . . . . A 30 ILE HB . 36332 1
393 . 1 . 1 30 30 ILE HG12 H 1 0.939 0.030 . 1 . . . . A 30 ILE HG12 . 36332 1
394 . 1 . 1 30 30 ILE HG13 H 1 0.939 0.030 . 1 . . . . A 30 ILE HG13 . 36332 1
395 . 1 . 1 30 30 ILE HG21 H 1 0.638 0.030 . 1 . . . . A 30 ILE HG21 . 36332 1
396 . 1 . 1 30 30 ILE HG22 H 1 0.638 0.030 . 1 . . . . A 30 ILE HG22 . 36332 1
397 . 1 . 1 30 30 ILE HG23 H 1 0.638 0.030 . 1 . . . . A 30 ILE HG23 . 36332 1
398 . 1 . 1 30 30 ILE HD11 H 1 0.724 0.030 . 1 . . . . A 30 ILE HD11 . 36332 1
399 . 1 . 1 30 30 ILE HD12 H 1 0.724 0.030 . 1 . . . . A 30 ILE HD12 . 36332 1
400 . 1 . 1 30 30 ILE HD13 H 1 0.724 0.030 . 1 . . . . A 30 ILE HD13 . 36332 1
401 . 1 . 1 30 30 ILE C C 13 174.467 0.300 . 1 . . . . A 30 ILE C . 36332 1
402 . 1 . 1 30 30 ILE CA C 13 60.042 0.300 . 1 . . . . A 30 ILE CA . 36332 1
403 . 1 . 1 30 30 ILE CB C 13 39.702 0.300 . 1 . . . . A 30 ILE CB . 36332 1
404 . 1 . 1 30 30 ILE CG1 C 13 27.492 0.300 . 1 . . . . A 30 ILE CG1 . 36332 1
405 . 1 . 1 30 30 ILE CG2 C 13 17.772 0.300 . 1 . . . . A 30 ILE CG2 . 36332 1
406 . 1 . 1 30 30 ILE CD1 C 13 15.147 0.300 . 1 . . . . A 30 ILE CD1 . 36332 1
407 . 1 . 1 30 30 ILE N N 15 126.751 0.300 . 1 . . . . A 30 ILE N . 36332 1
408 . 1 . 1 31 31 PHE H H 1 9.215 0.030 . 1 . . . . A 31 PHE H . 36332 1
409 . 1 . 1 31 31 PHE HA H 1 5.240 0.030 . 1 . . . . A 31 PHE HA . 36332 1
410 . 1 . 1 31 31 PHE HB2 H 1 3.028 0.030 . 1 . . . . A 31 PHE HB2 . 36332 1
411 . 1 . 1 31 31 PHE HB3 H 1 3.028 0.030 . 1 . . . . A 31 PHE HB3 . 36332 1
412 . 1 . 1 31 31 PHE HD1 H 1 6.930 0.030 . 1 . . . . A 31 PHE HD1 . 36332 1
413 . 1 . 1 31 31 PHE HD2 H 1 6.930 0.030 . 1 . . . . A 31 PHE HD2 . 36332 1
414 . 1 . 1 31 31 PHE HE1 H 1 6.920 0.030 . 1 . . . . A 31 PHE HE1 . 36332 1
415 . 1 . 1 31 31 PHE HE2 H 1 6.920 0.030 . 1 . . . . A 31 PHE HE2 . 36332 1
416 . 1 . 1 31 31 PHE HZ H 1 6.928 0.030 . 1 . . . . A 31 PHE HZ . 36332 1
417 . 1 . 1 31 31 PHE C C 13 176.654 0.300 . 1 . . . . A 31 PHE C . 36332 1
418 . 1 . 1 31 31 PHE CA C 13 55.891 0.300 . 1 . . . . A 31 PHE CA . 36332 1
419 . 1 . 1 31 31 PHE CB C 13 39.682 0.300 . 1 . . . . A 31 PHE CB . 36332 1
420 . 1 . 1 31 31 PHE CD1 C 13 132.231 0.300 . 1 . . . . A 31 PHE CD1 . 36332 1
421 . 1 . 1 31 31 PHE CD2 C 13 132.231 0.300 . 1 . . . . A 31 PHE CD2 . 36332 1
422 . 1 . 1 31 31 PHE CE1 C 13 130.750 0.300 . 1 . . . . A 31 PHE CE1 . 36332 1
423 . 1 . 1 31 31 PHE CE2 C 13 130.750 0.300 . 1 . . . . A 31 PHE CE2 . 36332 1
424 . 1 . 1 31 31 PHE N N 15 127.016 0.300 . 1 . . . . A 31 PHE N . 36332 1
425 . 1 . 1 32 32 THR H H 1 8.796 0.030 . 1 . . . . A 32 THR H . 36332 1
426 . 1 . 1 32 32 THR HA H 1 4.567 0.030 . 1 . . . . A 32 THR HA . 36332 1
427 . 1 . 1 32 32 THR HG21 H 1 1.173 0.030 . 1 . . . . A 32 THR HG21 . 36332 1
428 . 1 . 1 32 32 THR HG22 H 1 1.173 0.030 . 1 . . . . A 32 THR HG22 . 36332 1
429 . 1 . 1 32 32 THR HG23 H 1 1.173 0.030 . 1 . . . . A 32 THR HG23 . 36332 1
430 . 1 . 1 32 32 THR C C 13 176.669 0.300 . 1 . . . . A 32 THR C . 36332 1
431 . 1 . 1 32 32 THR CA C 13 61.799 0.300 . 1 . . . . A 32 THR CA . 36332 1
432 . 1 . 1 32 32 THR CB C 13 70.597 0.300 . 1 . . . . A 32 THR CB . 36332 1
433 . 1 . 1 32 32 THR CG2 C 13 21.898 0.300 . 1 . . . . A 32 THR CG2 . 36332 1
434 . 1 . 1 32 32 THR N N 15 116.332 0.300 . 1 . . . . A 32 THR N . 36332 1
435 . 1 . 1 33 33 SER H H 1 9.120 0.030 . 1 . . . . A 33 SER H . 36332 1
436 . 1 . 1 33 33 SER HA H 1 3.898 0.030 . 1 . . . . A 33 SER HA . 36332 1
437 . 1 . 1 33 33 SER HB2 H 1 3.999 0.030 . 1 . . . . A 33 SER HB2 . 36332 1
438 . 1 . 1 33 33 SER HB3 H 1 3.999 0.030 . 1 . . . . A 33 SER HB3 . 36332 1
439 . 1 . 1 33 33 SER C C 13 174.898 0.300 . 1 . . . . A 33 SER C . 36332 1
440 . 1 . 1 33 33 SER CA C 13 60.778 0.300 . 1 . . . . A 33 SER CA . 36332 1
441 . 1 . 1 33 33 SER CB C 13 63.370 0.300 . 1 . . . . A 33 SER CB . 36332 1
442 . 1 . 1 33 33 SER N N 15 116.381 0.300 . 1 . . . . A 33 SER N . 36332 1
443 . 1 . 1 34 34 ASP H H 1 7.835 0.030 . 1 . . . . A 34 ASP H . 36332 1
444 . 1 . 1 34 34 ASP HA H 1 4.696 0.030 . 1 . . . . A 34 ASP HA . 36332 1
445 . 1 . 1 34 34 ASP HB2 H 1 2.640 0.030 . 2 . . . . A 34 ASP HB2 . 36332 1
446 . 1 . 1 34 34 ASP HB3 H 1 2.863 0.030 . 2 . . . . A 34 ASP HB3 . 36332 1
447 . 1 . 1 34 34 ASP C C 13 176.474 0.300 . 1 . . . . A 34 ASP C . 36332 1
448 . 1 . 1 34 34 ASP CA C 13 53.443 0.300 . 1 . . . . A 34 ASP CA . 36332 1
449 . 1 . 1 34 34 ASP CB C 13 40.459 0.300 . 1 . . . . A 34 ASP CB . 36332 1
450 . 1 . 1 34 34 ASP N N 15 118.162 0.300 . 1 . . . . A 34 ASP N . 36332 1
451 . 1 . 1 35 35 GLY H H 1 7.923 0.030 . 1 . . . . A 35 GLY H . 36332 1
452 . 1 . 1 35 35 GLY HA2 H 1 3.330 0.030 . 2 . . . . A 35 GLY HA2 . 36332 1
453 . 1 . 1 35 35 GLY HA3 H 1 4.033 0.030 . 2 . . . . A 35 GLY HA3 . 36332 1
454 . 1 . 1 35 35 GLY C C 13 174.189 0.300 . 1 . . . . A 35 GLY C . 36332 1
455 . 1 . 1 35 35 GLY CA C 13 45.784 0.300 . 1 . . . . A 35 GLY CA . 36332 1
456 . 1 . 1 35 35 GLY N N 15 107.931 0.300 . 1 . . . . A 35 GLY N . 36332 1
457 . 1 . 1 36 36 THR H H 1 7.642 0.030 . 1 . . . . A 36 THR H . 36332 1
458 . 1 . 1 36 36 THR HA H 1 4.682 0.030 . 1 . . . . A 36 THR HA . 36332 1
459 . 1 . 1 36 36 THR HB H 1 4.187 0.030 . 1 . . . . A 36 THR HB . 36332 1
460 . 1 . 1 36 36 THR HG21 H 1 1.083 0.030 . 1 . . . . A 36 THR HG21 . 36332 1
461 . 1 . 1 36 36 THR HG22 H 1 1.083 0.030 . 1 . . . . A 36 THR HG22 . 36332 1
462 . 1 . 1 36 36 THR HG23 H 1 1.083 0.030 . 1 . . . . A 36 THR HG23 . 36332 1
463 . 1 . 1 36 36 THR C C 13 173.257 0.300 . 1 . . . . A 36 THR C . 36332 1
464 . 1 . 1 36 36 THR CA C 13 61.896 0.300 . 1 . . . . A 36 THR CA . 36332 1
465 . 1 . 1 36 36 THR CB C 13 70.025 0.300 . 1 . . . . A 36 THR CB . 36332 1
466 . 1 . 1 36 36 THR CG2 C 13 21.837 0.300 . 1 . . . . A 36 THR CG2 . 36332 1
467 . 1 . 1 36 36 THR N N 15 115.238 0.300 . 1 . . . . A 36 THR N . 36332 1
468 . 1 . 1 37 37 ILE H H 1 8.481 0.030 . 1 . . . . A 37 ILE H . 36332 1
469 . 1 . 1 37 37 ILE HA H 1 5.161 0.030 . 1 . . . . A 37 ILE HA . 36332 1
470 . 1 . 1 37 37 ILE HB H 1 1.533 0.030 . 1 . . . . A 37 ILE HB . 36332 1
471 . 1 . 1 37 37 ILE HG21 H 1 0.494 0.030 . 1 . . . . A 37 ILE HG21 . 36332 1
472 . 1 . 1 37 37 ILE HG22 H 1 0.494 0.030 . 1 . . . . A 37 ILE HG22 . 36332 1
473 . 1 . 1 37 37 ILE HG23 H 1 0.494 0.030 . 1 . . . . A 37 ILE HG23 . 36332 1
474 . 1 . 1 37 37 ILE HD11 H 1 0.631 0.030 . 1 . . . . A 37 ILE HD11 . 36332 1
475 . 1 . 1 37 37 ILE HD12 H 1 0.631 0.030 . 1 . . . . A 37 ILE HD12 . 36332 1
476 . 1 . 1 37 37 ILE HD13 H 1 0.631 0.030 . 1 . . . . A 37 ILE HD13 . 36332 1
477 . 1 . 1 37 37 ILE C C 13 175.461 0.300 . 1 . . . . A 37 ILE C . 36332 1
478 . 1 . 1 37 37 ILE CA C 13 59.961 0.300 . 1 . . . . A 37 ILE CA . 36332 1
479 . 1 . 1 37 37 ILE CB C 13 40.203 0.300 . 1 . . . . A 37 ILE CB . 36332 1
480 . 1 . 1 37 37 ILE CG1 C 13 28.035 0.300 . 1 . . . . A 37 ILE CG1 . 36332 1
481 . 1 . 1 37 37 ILE CG2 C 13 18.051 0.300 . 1 . . . . A 37 ILE CG2 . 36332 1
482 . 1 . 1 37 37 ILE CD1 C 13 13.954 0.300 . 1 . . . . A 37 ILE CD1 . 36332 1
483 . 1 . 1 37 37 ILE N N 15 123.501 0.300 . 1 . . . . A 37 ILE N . 36332 1
484 . 1 . 1 38 38 LYS H H 1 8.974 0.030 . 1 . . . . A 38 LYS H . 36332 1
485 . 1 . 1 38 38 LYS HA H 1 4.817 0.030 . 1 . . . . A 38 LYS HA . 36332 1
486 . 1 . 1 38 38 LYS HB2 H 1 1.534 0.030 . 2 . . . . A 38 LYS HB2 . 36332 1
487 . 1 . 1 38 38 LYS HB3 H 1 1.770 0.030 . 2 . . . . A 38 LYS HB3 . 36332 1
488 . 1 . 1 38 38 LYS HG2 H 1 1.308 0.030 . 1 . . . . A 38 LYS HG2 . 36332 1
489 . 1 . 1 38 38 LYS HG3 H 1 1.308 0.030 . 1 . . . . A 38 LYS HG3 . 36332 1
490 . 1 . 1 38 38 LYS HD2 H 1 1.308 0.030 . 1 . . . . A 38 LYS HD2 . 36332 1
491 . 1 . 1 38 38 LYS HD3 H 1 1.308 0.030 . 1 . . . . A 38 LYS HD3 . 36332 1
492 . 1 . 1 38 38 LYS HE2 H 1 2.844 0.030 . 1 . . . . A 38 LYS HE2 . 36332 1
493 . 1 . 1 38 38 LYS HE3 H 1 2.844 0.030 . 1 . . . . A 38 LYS HE3 . 36332 1
494 . 1 . 1 38 38 LYS C C 13 174.552 0.300 . 1 . . . . A 38 LYS C . 36332 1
495 . 1 . 1 38 38 LYS CA C 13 54.361 0.300 . 1 . . . . A 38 LYS CA . 36332 1
496 . 1 . 1 38 38 LYS CB C 13 35.761 0.300 . 1 . . . . A 38 LYS CB . 36332 1
497 . 1 . 1 38 38 LYS CG C 13 25.210 0.300 . 1 . . . . A 38 LYS CG . 36332 1
498 . 1 . 1 38 38 LYS CE C 13 42.038 0.300 . 1 . . . . A 38 LYS CE . 36332 1
499 . 1 . 1 38 38 LYS N N 15 125.780 0.300 . 1 . . . . A 38 LYS N . 36332 1
500 . 1 . 1 39 39 VAL H H 1 8.331 0.030 . 1 . . . . A 39 VAL H . 36332 1
501 . 1 . 1 39 39 VAL HA H 1 4.977 0.030 . 1 . . . . A 39 VAL HA . 36332 1
502 . 1 . 1 39 39 VAL HB H 1 1.800 0.030 . 1 . . . . A 39 VAL HB . 36332 1
503 . 1 . 1 39 39 VAL HG11 H 1 0.710 0.030 . 2 . . . . A 39 VAL HG11 . 36332 1
504 . 1 . 1 39 39 VAL HG12 H 1 0.710 0.030 . 2 . . . . A 39 VAL HG12 . 36332 1
505 . 1 . 1 39 39 VAL HG13 H 1 0.710 0.030 . 2 . . . . A 39 VAL HG13 . 36332 1
506 . 1 . 1 39 39 VAL HG21 H 1 0.664 0.030 . 2 . . . . A 39 VAL HG21 . 36332 1
507 . 1 . 1 39 39 VAL HG22 H 1 0.664 0.030 . 2 . . . . A 39 VAL HG22 . 36332 1
508 . 1 . 1 39 39 VAL HG23 H 1 0.664 0.030 . 2 . . . . A 39 VAL HG23 . 36332 1
509 . 1 . 1 39 39 VAL C C 13 174.326 0.300 . 1 . . . . A 39 VAL C . 36332 1
510 . 1 . 1 39 39 VAL CA C 13 60.602 0.300 . 1 . . . . A 39 VAL CA . 36332 1
511 . 1 . 1 39 39 VAL CB C 13 34.439 0.300 . 1 . . . . A 39 VAL CB . 36332 1
512 . 1 . 1 39 39 VAL CG1 C 13 21.119 0.300 . 2 . . . . A 39 VAL CG1 . 36332 1
513 . 1 . 1 39 39 VAL CG2 C 13 21.263 0.300 . 2 . . . . A 39 VAL CG2 . 36332 1
514 . 1 . 1 39 39 VAL N N 15 120.133 0.300 . 1 . . . . A 39 VAL N . 36332 1
515 . 1 . 1 40 40 ILE H H 1 8.946 0.030 . 1 . . . . A 40 ILE H . 36332 1
516 . 1 . 1 40 40 ILE HA H 1 4.612 0.030 . 1 . . . . A 40 ILE HA . 36332 1
517 . 1 . 1 40 40 ILE HB H 1 1.819 0.030 . 1 . . . . A 40 ILE HB . 36332 1
518 . 1 . 1 40 40 ILE HG12 H 1 1.189 0.030 . 2 . . . . A 40 ILE HG12 . 36332 1
519 . 1 . 1 40 40 ILE HG13 H 1 1.359 0.030 . 2 . . . . A 40 ILE HG13 . 36332 1
520 . 1 . 1 40 40 ILE HG21 H 1 0.640 0.030 . 1 . . . . A 40 ILE HG21 . 36332 1
521 . 1 . 1 40 40 ILE HG22 H 1 0.640 0.030 . 1 . . . . A 40 ILE HG22 . 36332 1
522 . 1 . 1 40 40 ILE HG23 H 1 0.640 0.030 . 1 . . . . A 40 ILE HG23 . 36332 1
523 . 1 . 1 40 40 ILE HD11 H 1 0.717 0.030 . 1 . . . . A 40 ILE HD11 . 36332 1
524 . 1 . 1 40 40 ILE HD12 H 1 0.717 0.030 . 1 . . . . A 40 ILE HD12 . 36332 1
525 . 1 . 1 40 40 ILE HD13 H 1 0.717 0.030 . 1 . . . . A 40 ILE HD13 . 36332 1
526 . 1 . 1 40 40 ILE C C 13 174.492 0.300 . 1 . . . . A 40 ILE C . 36332 1
527 . 1 . 1 40 40 ILE CA C 13 59.813 0.300 . 1 . . . . A 40 ILE CA . 36332 1
528 . 1 . 1 40 40 ILE CB C 13 40.836 0.300 . 1 . . . . A 40 ILE CB . 36332 1
529 . 1 . 1 40 40 ILE CG1 C 13 28.410 0.300 . 1 . . . . A 40 ILE CG1 . 36332 1
530 . 1 . 1 40 40 ILE CG2 C 13 17.519 0.300 . 1 . . . . A 40 ILE CG2 . 36332 1
531 . 1 . 1 40 40 ILE CD1 C 13 13.456 0.300 . 1 . . . . A 40 ILE CD1 . 36332 1
532 . 1 . 1 40 40 ILE N N 15 126.272 0.300 . 1 . . . . A 40 ILE N . 36332 1
533 . 1 . 1 41 41 ILE H H 1 8.347 0.030 . 1 . . . . A 41 ILE H . 36332 1
534 . 1 . 1 41 41 ILE HA H 1 4.618 0.030 . 1 . . . . A 41 ILE HA . 36332 1
535 . 1 . 1 41 41 ILE HB H 1 1.943 0.030 . 1 . . . . A 41 ILE HB . 36332 1
536 . 1 . 1 41 41 ILE HG21 H 1 0.722 0.030 . 1 . . . . A 41 ILE HG21 . 36332 1
537 . 1 . 1 41 41 ILE HG22 H 1 0.722 0.030 . 1 . . . . A 41 ILE HG22 . 36332 1
538 . 1 . 1 41 41 ILE HG23 H 1 0.722 0.030 . 1 . . . . A 41 ILE HG23 . 36332 1
539 . 1 . 1 41 41 ILE HD11 H 1 0.619 0.030 . 1 . . . . A 41 ILE HD11 . 36332 1
540 . 1 . 1 41 41 ILE HD12 H 1 0.619 0.030 . 1 . . . . A 41 ILE HD12 . 36332 1
541 . 1 . 1 41 41 ILE HD13 H 1 0.619 0.030 . 1 . . . . A 41 ILE HD13 . 36332 1
542 . 1 . 1 41 41 ILE C C 13 173.798 0.300 . 1 . . . . A 41 ILE C . 36332 1
543 . 1 . 1 41 41 ILE CA C 13 59.272 0.300 . 1 . . . . A 41 ILE CA . 36332 1
544 . 1 . 1 41 41 ILE CB C 13 38.664 0.300 . 1 . . . . A 41 ILE CB . 36332 1
545 . 1 . 1 41 41 ILE CG1 C 13 28.037 0.300 . 1 . . . . A 41 ILE CG1 . 36332 1
546 . 1 . 1 41 41 ILE CG2 C 13 17.930 0.300 . 1 . . . . A 41 ILE CG2 . 36332 1
547 . 1 . 1 41 41 ILE CD1 C 13 13.068 0.300 . 1 . . . . A 41 ILE CD1 . 36332 1
548 . 1 . 1 41 41 ILE N N 15 125.943 0.300 . 1 . . . . A 41 ILE N . 36332 1
549 . 1 . 1 42 42 VAL H H 1 9.241 0.030 . 1 . . . . A 42 VAL H . 36332 1
550 . 1 . 1 42 42 VAL HA H 1 4.654 0.030 . 1 . . . . A 42 VAL HA . 36332 1
551 . 1 . 1 42 42 VAL HB H 1 2.071 0.030 . 1 . . . . A 42 VAL HB . 36332 1
552 . 1 . 1 42 42 VAL HG11 H 1 0.651 0.030 . 2 . . . . A 42 VAL HG11 . 36332 1
553 . 1 . 1 42 42 VAL HG12 H 1 0.651 0.030 . 2 . . . . A 42 VAL HG12 . 36332 1
554 . 1 . 1 42 42 VAL HG13 H 1 0.651 0.030 . 2 . . . . A 42 VAL HG13 . 36332 1
555 . 1 . 1 42 42 VAL HG21 H 1 0.845 0.030 . 2 . . . . A 42 VAL HG21 . 36332 1
556 . 1 . 1 42 42 VAL HG22 H 1 0.845 0.030 . 2 . . . . A 42 VAL HG22 . 36332 1
557 . 1 . 1 42 42 VAL HG23 H 1 0.845 0.030 . 2 . . . . A 42 VAL HG23 . 36332 1
558 . 1 . 1 42 42 VAL C C 13 174.139 0.300 . 1 . . . . A 42 VAL C . 36332 1
559 . 1 . 1 42 42 VAL CA C 13 60.433 0.300 . 1 . . . . A 42 VAL CA . 36332 1
560 . 1 . 1 42 42 VAL CB C 13 33.639 0.300 . 1 . . . . A 42 VAL CB . 36332 1
561 . 1 . 1 42 42 VAL CG1 C 13 21.454 0.300 . 2 . . . . A 42 VAL CG1 . 36332 1
562 . 1 . 1 42 42 VAL CG2 C 13 21.971 0.300 . 2 . . . . A 42 VAL CG2 . 36332 1
563 . 1 . 1 42 42 VAL N N 15 126.339 0.300 . 1 . . . . A 42 VAL N . 36332 1
564 . 1 . 1 43 43 ILE H H 1 8.695 0.030 . 1 . . . . A 43 ILE H . 36332 1
565 . 1 . 1 43 43 ILE HA H 1 4.478 0.030 . 1 . . . . A 43 ILE HA . 36332 1
566 . 1 . 1 43 43 ILE HB H 1 1.835 0.030 . 1 . . . . A 43 ILE HB . 36332 1
567 . 1 . 1 43 43 ILE HG12 H 1 1.211 0.030 . 1 . . . . A 43 ILE HG12 . 36332 1
568 . 1 . 1 43 43 ILE HG13 H 1 1.211 0.030 . 1 . . . . A 43 ILE HG13 . 36332 1
569 . 1 . 1 43 43 ILE HG21 H 1 0.769 0.030 . 1 . . . . A 43 ILE HG21 . 36332 1
570 . 1 . 1 43 43 ILE HG22 H 1 0.769 0.030 . 1 . . . . A 43 ILE HG22 . 36332 1
571 . 1 . 1 43 43 ILE HG23 H 1 0.769 0.030 . 1 . . . . A 43 ILE HG23 . 36332 1
572 . 1 . 1 43 43 ILE HD11 H 1 0.594 0.030 . 1 . . . . A 43 ILE HD11 . 36332 1
573 . 1 . 1 43 43 ILE HD12 H 1 0.594 0.030 . 1 . . . . A 43 ILE HD12 . 36332 1
574 . 1 . 1 43 43 ILE HD13 H 1 0.594 0.030 . 1 . . . . A 43 ILE HD13 . 36332 1
575 . 1 . 1 43 43 ILE C C 13 174.558 0.300 . 1 . . . . A 43 ILE C . 36332 1
576 . 1 . 1 43 43 ILE CA C 13 58.526 0.300 . 1 . . . . A 43 ILE CA . 36332 1
577 . 1 . 1 43 43 ILE CB C 13 37.621 0.300 . 1 . . . . A 43 ILE CB . 36332 1
578 . 1 . 1 43 43 ILE CG1 C 13 27.251 0.300 . 1 . . . . A 43 ILE CG1 . 36332 1
579 . 1 . 1 43 43 ILE CG2 C 13 17.516 0.300 . 1 . . . . A 43 ILE CG2 . 36332 1
580 . 1 . 1 43 43 ILE CD1 C 13 11.713 0.300 . 1 . . . . A 43 ILE CD1 . 36332 1
581 . 1 . 1 43 43 ILE N N 15 126.922 0.300 . 1 . . . . A 43 ILE N . 36332 1
582 . 1 . 1 44 44 ILE H H 1 8.818 0.030 . 1 . . . . A 44 ILE H . 36332 1
583 . 1 . 1 44 44 ILE HA H 1 4.809 0.030 . 1 . . . . A 44 ILE HA . 36332 1
584 . 1 . 1 44 44 ILE HB H 1 1.731 0.030 . 1 . . . . A 44 ILE HB . 36332 1
585 . 1 . 1 44 44 ILE HG21 H 1 0.631 0.030 . 1 . . . . A 44 ILE HG21 . 36332 1
586 . 1 . 1 44 44 ILE HG22 H 1 0.631 0.030 . 1 . . . . A 44 ILE HG22 . 36332 1
587 . 1 . 1 44 44 ILE HG23 H 1 0.631 0.030 . 1 . . . . A 44 ILE HG23 . 36332 1
588 . 1 . 1 44 44 ILE HD11 H 1 0.550 0.030 . 1 . . . . A 44 ILE HD11 . 36332 1
589 . 1 . 1 44 44 ILE HD12 H 1 0.550 0.030 . 1 . . . . A 44 ILE HD12 . 36332 1
590 . 1 . 1 44 44 ILE HD13 H 1 0.550 0.030 . 1 . . . . A 44 ILE HD13 . 36332 1
591 . 1 . 1 44 44 ILE C C 13 174.793 0.300 . 1 . . . . A 44 ILE C . 36332 1
592 . 1 . 1 44 44 ILE CA C 13 59.434 0.300 . 1 . . . . A 44 ILE CA . 36332 1
593 . 1 . 1 44 44 ILE CB C 13 38.130 0.300 . 1 . . . . A 44 ILE CB . 36332 1
594 . 1 . 1 44 44 ILE CG1 C 13 27.097 0.300 . 1 . . . . A 44 ILE CG1 . 36332 1
595 . 1 . 1 44 44 ILE CG2 C 13 17.306 0.300 . 1 . . . . A 44 ILE CG2 . 36332 1
596 . 1 . 1 44 44 ILE CD1 C 13 13.442 0.300 . 1 . . . . A 44 ILE CD1 . 36332 1
597 . 1 . 1 44 44 ILE N N 15 127.865 0.300 . 1 . . . . A 44 ILE N . 36332 1
598 . 1 . 1 45 45 ALA H H 1 8.176 0.030 . 1 . . . . A 45 ALA H . 36332 1
599 . 1 . 1 45 45 ALA HA H 1 4.793 0.030 . 1 . . . . A 45 ALA HA . 36332 1
600 . 1 . 1 45 45 ALA HB1 H 1 1.357 0.030 . 1 . . . . A 45 ALA HB1 . 36332 1
601 . 1 . 1 45 45 ALA HB2 H 1 1.357 0.030 . 1 . . . . A 45 ALA HB2 . 36332 1
602 . 1 . 1 45 45 ALA HB3 H 1 1.357 0.030 . 1 . . . . A 45 ALA HB3 . 36332 1
603 . 1 . 1 45 45 ALA C C 13 175.873 0.300 . 1 . . . . A 45 ALA C . 36332 1
604 . 1 . 1 45 45 ALA CA C 13 50.829 0.300 . 1 . . . . A 45 ALA CA . 36332 1
605 . 1 . 1 45 45 ALA CB C 13 22.998 0.300 . 1 . . . . A 45 ALA CB . 36332 1
606 . 1 . 1 45 45 ALA N N 15 127.842 0.300 . 1 . . . . A 45 ALA N . 36332 1
607 . 1 . 1 46 46 ASP H H 1 8.614 0.030 . 1 . . . . A 46 ASP H . 36332 1
608 . 1 . 1 46 46 ASP HA H 1 4.547 0.030 . 1 . . . . A 46 ASP HA . 36332 1
609 . 1 . 1 46 46 ASP HB2 H 1 2.690 0.030 . 1 . . . . A 46 ASP HB2 . 36332 1
610 . 1 . 1 46 46 ASP HB3 H 1 2.690 0.030 . 1 . . . . A 46 ASP HB3 . 36332 1
611 . 1 . 1 46 46 ASP C C 13 175.858 0.300 . 1 . . . . A 46 ASP C . 36332 1
612 . 1 . 1 46 46 ASP CA C 13 56.689 0.300 . 1 . . . . A 46 ASP CA . 36332 1
613 . 1 . 1 46 46 ASP CB C 13 41.531 0.300 . 1 . . . . A 46 ASP CB . 36332 1
614 . 1 . 1 46 46 ASP N N 15 121.615 0.300 . 1 . . . . A 46 ASP N . 36332 1
615 . 1 . 1 47 47 ASP H H 1 8.119 0.030 . 1 . . . . A 47 ASP H . 36332 1
616 . 1 . 1 47 47 ASP HA H 1 5.147 0.030 . 1 . . . . A 47 ASP HA . 36332 1
617 . 1 . 1 47 47 ASP HB2 H 1 2.555 0.030 . 1 . . . . A 47 ASP HB2 . 36332 1
618 . 1 . 1 47 47 ASP HB3 H 1 2.555 0.030 . 1 . . . . A 47 ASP HB3 . 36332 1
619 . 1 . 1 47 47 ASP C C 13 175.550 0.300 . 1 . . . . A 47 ASP C . 36332 1
620 . 1 . 1 47 47 ASP CA C 13 50.249 0.300 . 1 . . . . A 47 ASP CA . 36332 1
621 . 1 . 1 47 47 ASP CB C 13 42.409 0.300 . 1 . . . . A 47 ASP CB . 36332 1
622 . 1 . 1 47 47 ASP N N 15 118.241 0.300 . 1 . . . . A 47 ASP N . 36332 1
623 . 1 . 1 48 48 PRO HA H 1 4.335 0.030 . 1 . . . . A 48 PRO HA . 36332 1
624 . 1 . 1 48 48 PRO HB2 H 1 1.969 0.030 . 2 . . . . A 48 PRO HB2 . 36332 1
625 . 1 . 1 48 48 PRO HB3 H 1 2.349 0.030 . 2 . . . . A 48 PRO HB3 . 36332 1
626 . 1 . 1 48 48 PRO HG2 H 1 2.049 0.030 . 1 . . . . A 48 PRO HG2 . 36332 1
627 . 1 . 1 48 48 PRO HG3 H 1 2.049 0.030 . 1 . . . . A 48 PRO HG3 . 36332 1
628 . 1 . 1 48 48 PRO HD2 H 1 4.011 0.030 . 1 . . . . A 48 PRO HD2 . 36332 1
629 . 1 . 1 48 48 PRO HD3 H 1 4.011 0.030 . 1 . . . . A 48 PRO HD3 . 36332 1
630 . 1 . 1 48 48 PRO C C 13 179.155 0.300 . 1 . . . . A 48 PRO C . 36332 1
631 . 1 . 1 48 48 PRO CA C 13 64.469 0.300 . 1 . . . . A 48 PRO CA . 36332 1
632 . 1 . 1 48 48 PRO CB C 13 32.341 0.300 . 1 . . . . A 48 PRO CB . 36332 1
633 . 1 . 1 48 48 PRO CG C 13 27.236 0.300 . 1 . . . . A 48 PRO CG . 36332 1
634 . 1 . 1 48 48 PRO CD C 13 51.360 0.300 . 1 . . . . A 48 PRO CD . 36332 1
635 . 1 . 1 49 49 ASN H H 1 8.600 0.030 . 1 . . . . A 49 ASN H . 36332 1
636 . 1 . 1 49 49 ASN HA H 1 4.469 0.030 . 1 . . . . A 49 ASN HA . 36332 1
637 . 1 . 1 49 49 ASN HB2 H 1 2.699 0.030 . 2 . . . . A 49 ASN HB2 . 36332 1
638 . 1 . 1 49 49 ASN HB3 H 1 2.920 0.030 . 2 . . . . A 49 ASN HB3 . 36332 1
639 . 1 . 1 49 49 ASN HD21 H 1 8.599 0.030 . 1 . . . . A 49 ASN HD21 . 36332 1
640 . 1 . 1 49 49 ASN HD22 H 1 8.599 0.030 . 1 . . . . A 49 ASN HD22 . 36332 1
641 . 1 . 1 49 49 ASN C C 13 178.234 0.300 . 1 . . . . A 49 ASN C . 36332 1
642 . 1 . 1 49 49 ASN CA C 13 56.396 0.300 . 1 . . . . A 49 ASN CA . 36332 1
643 . 1 . 1 49 49 ASN CB C 13 38.100 0.300 . 1 . . . . A 49 ASN CB . 36332 1
644 . 1 . 1 49 49 ASN N N 15 117.135 0.300 . 1 . . . . A 49 ASN N . 36332 1
645 . 1 . 1 49 49 ASN ND2 N 15 117.134 0.300 . 1 . . . . A 49 ASN ND2 . 36332 1
646 . 1 . 1 50 50 ASP H H 1 7.892 0.030 . 1 . . . . A 50 ASP H . 36332 1
647 . 1 . 1 50 50 ASP HA H 1 4.485 0.030 . 1 . . . . A 50 ASP HA . 36332 1
648 . 1 . 1 50 50 ASP HB2 H 1 2.448 0.030 . 2 . . . . A 50 ASP HB2 . 36332 1
649 . 1 . 1 50 50 ASP HB3 H 1 2.853 0.030 . 2 . . . . A 50 ASP HB3 . 36332 1
650 . 1 . 1 50 50 ASP C C 13 178.277 0.300 . 1 . . . . A 50 ASP C . 36332 1
651 . 1 . 1 50 50 ASP CA C 13 57.007 0.300 . 1 . . . . A 50 ASP CA . 36332 1
652 . 1 . 1 50 50 ASP CB C 13 40.603 0.300 . 1 . . . . A 50 ASP CB . 36332 1
653 . 1 . 1 50 50 ASP N N 15 121.222 0.300 . 1 . . . . A 50 ASP N . 36332 1
654 . 1 . 1 51 51 ALA H H 1 7.420 0.030 . 1 . . . . A 51 ALA H . 36332 1
655 . 1 . 1 51 51 ALA HA H 1 3.845 0.030 . 1 . . . . A 51 ALA HA . 36332 1
656 . 1 . 1 51 51 ALA HB1 H 1 1.376 0.030 . 1 . . . . A 51 ALA HB1 . 36332 1
657 . 1 . 1 51 51 ALA HB2 H 1 1.376 0.030 . 1 . . . . A 51 ALA HB2 . 36332 1
658 . 1 . 1 51 51 ALA HB3 H 1 1.376 0.030 . 1 . . . . A 51 ALA HB3 . 36332 1
659 . 1 . 1 51 51 ALA C C 13 178.294 0.300 . 1 . . . . A 51 ALA C . 36332 1
660 . 1 . 1 51 51 ALA CA C 13 54.998 0.300 . 1 . . . . A 51 ALA CA . 36332 1
661 . 1 . 1 51 51 ALA CB C 13 18.823 0.300 . 1 . . . . A 51 ALA CB . 36332 1
662 . 1 . 1 51 51 ALA N N 15 119.281 0.300 . 1 . . . . A 51 ALA N . 36332 1
663 . 1 . 1 52 52 LYS H H 1 7.883 0.030 . 1 . . . . A 52 LYS H . 36332 1
664 . 1 . 1 52 52 LYS HA H 1 3.834 0.030 . 1 . . . . A 52 LYS HA . 36332 1
665 . 1 . 1 52 52 LYS HB2 H 1 1.907 0.030 . 2 . . . . A 52 LYS HB2 . 36332 1
666 . 1 . 1 52 52 LYS HB3 H 1 1.931 0.030 . 2 . . . . A 52 LYS HB3 . 36332 1
667 . 1 . 1 52 52 LYS HG2 H 1 1.555 0.030 . 1 . . . . A 52 LYS HG2 . 36332 1
668 . 1 . 1 52 52 LYS HG3 H 1 1.555 0.030 . 1 . . . . A 52 LYS HG3 . 36332 1
669 . 1 . 1 52 52 LYS C C 13 178.784 0.300 . 1 . . . . A 52 LYS C . 36332 1
670 . 1 . 1 52 52 LYS CA C 13 60.117 0.300 . 1 . . . . A 52 LYS CA . 36332 1
671 . 1 . 1 52 52 LYS CB C 13 32.457 0.300 . 1 . . . . A 52 LYS CB . 36332 1
672 . 1 . 1 52 52 LYS CG C 13 25.242 0.300 . 1 . . . . A 52 LYS CG . 36332 1
673 . 1 . 1 52 52 LYS CD C 13 25.854 0.300 . 1 . . . . A 52 LYS CD . 36332 1
674 . 1 . 1 52 52 LYS CE C 13 41.937 0.300 . 1 . . . . A 52 LYS CE . 36332 1
675 . 1 . 1 52 52 LYS N N 15 116.698 0.300 . 1 . . . . A 52 LYS N . 36332 1
676 . 1 . 1 53 53 ARG H H 1 7.554 0.030 . 1 . . . . A 53 ARG H . 36332 1
677 . 1 . 1 53 53 ARG HA H 1 4.063 0.030 . 1 . . . . A 53 ARG HA . 36332 1
678 . 1 . 1 53 53 ARG HB2 H 1 1.967 0.030 . 1 . . . . A 53 ARG HB2 . 36332 1
679 . 1 . 1 53 53 ARG HB3 H 1 1.967 0.030 . 1 . . . . A 53 ARG HB3 . 36332 1
680 . 1 . 1 53 53 ARG HG2 H 1 1.569 0.030 . 2 . . . . A 53 ARG HG2 . 36332 1
681 . 1 . 1 53 53 ARG HG3 H 1 1.807 0.030 . 2 . . . . A 53 ARG HG3 . 36332 1
682 . 1 . 1 53 53 ARG HD2 H 1 3.289 0.030 . 1 . . . . A 53 ARG HD2 . 36332 1
683 . 1 . 1 53 53 ARG HD3 H 1 3.289 0.030 . 1 . . . . A 53 ARG HD3 . 36332 1
684 . 1 . 1 53 53 ARG C C 13 178.784 0.300 . 1 . . . . A 53 ARG C . 36332 1
685 . 1 . 1 53 53 ARG CA C 13 59.466 0.300 . 1 . . . . A 53 ARG CA . 36332 1
686 . 1 . 1 53 53 ARG CB C 13 30.349 0.300 . 1 . . . . A 53 ARG CB . 36332 1
687 . 1 . 1 53 53 ARG CG C 13 28.008 0.300 . 1 . . . . A 53 ARG CG . 36332 1
688 . 1 . 1 53 53 ARG CD C 13 43.495 0.300 . 1 . . . . A 53 ARG CD . 36332 1
689 . 1 . 1 53 53 ARG N N 15 118.327 0.300 . 1 . . . . A 53 ARG N . 36332 1
690 . 1 . 1 54 54 ILE H H 1 7.743 0.030 . 1 . . . . A 54 ILE H . 36332 1
691 . 1 . 1 54 54 ILE HA H 1 3.681 0.030 . 1 . . . . A 54 ILE HA . 36332 1
692 . 1 . 1 54 54 ILE HB H 1 1.954 0.030 . 1 . . . . A 54 ILE HB . 36332 1
693 . 1 . 1 54 54 ILE HG12 H 1 1.161 0.030 . 2 . . . . A 54 ILE HG12 . 36332 1
694 . 1 . 1 54 54 ILE HG13 H 1 1.722 0.030 . 2 . . . . A 54 ILE HG13 . 36332 1
695 . 1 . 1 54 54 ILE HG21 H 1 0.880 0.030 . 1 . . . . A 54 ILE HG21 . 36332 1
696 . 1 . 1 54 54 ILE HG22 H 1 0.880 0.030 . 1 . . . . A 54 ILE HG22 . 36332 1
697 . 1 . 1 54 54 ILE HG23 H 1 0.880 0.030 . 1 . . . . A 54 ILE HG23 . 36332 1
698 . 1 . 1 54 54 ILE HD11 H 1 0.854 0.030 . 1 . . . . A 54 ILE HD11 . 36332 1
699 . 1 . 1 54 54 ILE HD12 H 1 0.854 0.030 . 1 . . . . A 54 ILE HD12 . 36332 1
700 . 1 . 1 54 54 ILE HD13 H 1 0.854 0.030 . 1 . . . . A 54 ILE HD13 . 36332 1
701 . 1 . 1 54 54 ILE C C 13 177.260 0.300 . 1 . . . . A 54 ILE C . 36332 1
702 . 1 . 1 54 54 ILE CA C 13 64.267 0.300 . 1 . . . . A 54 ILE CA . 36332 1
703 . 1 . 1 54 54 ILE CB C 13 37.687 0.300 . 1 . . . . A 54 ILE CB . 36332 1
704 . 1 . 1 54 54 ILE CG1 C 13 29.429 0.300 . 1 . . . . A 54 ILE CG1 . 36332 1
705 . 1 . 1 54 54 ILE CG2 C 13 18.881 0.300 . 1 . . . . A 54 ILE CG2 . 36332 1
706 . 1 . 1 54 54 ILE CD1 C 13 13.853 0.300 . 1 . . . . A 54 ILE CD1 . 36332 1
707 . 1 . 1 54 54 ILE N N 15 119.676 0.300 . 1 . . . . A 54 ILE N . 36332 1
708 . 1 . 1 55 55 VAL H H 1 8.549 0.030 . 1 . . . . A 55 VAL H . 36332 1
709 . 1 . 1 55 55 VAL HA H 1 3.318 0.030 . 1 . . . . A 55 VAL HA . 36332 1
710 . 1 . 1 55 55 VAL HB H 1 2.098 0.030 . 1 . . . . A 55 VAL HB . 36332 1
711 . 1 . 1 55 55 VAL HG11 H 1 0.823 0.030 . 2 . . . . A 55 VAL HG11 . 36332 1
712 . 1 . 1 55 55 VAL HG12 H 1 0.823 0.030 . 2 . . . . A 55 VAL HG12 . 36332 1
713 . 1 . 1 55 55 VAL HG13 H 1 0.823 0.030 . 2 . . . . A 55 VAL HG13 . 36332 1
714 . 1 . 1 55 55 VAL HG21 H 1 0.910 0.030 . 2 . . . . A 55 VAL HG21 . 36332 1
715 . 1 . 1 55 55 VAL HG22 H 1 0.910 0.030 . 2 . . . . A 55 VAL HG22 . 36332 1
716 . 1 . 1 55 55 VAL HG23 H 1 0.910 0.030 . 2 . . . . A 55 VAL HG23 . 36332 1
717 . 1 . 1 55 55 VAL C C 13 177.282 0.300 . 1 . . . . A 55 VAL C . 36332 1
718 . 1 . 1 55 55 VAL CA C 13 67.708 0.300 . 1 . . . . A 55 VAL CA . 36332 1
719 . 1 . 1 55 55 VAL CB C 13 31.512 0.300 . 1 . . . . A 55 VAL CB . 36332 1
720 . 1 . 1 55 55 VAL CG1 C 13 20.914 0.300 . 2 . . . . A 55 VAL CG1 . 36332 1
721 . 1 . 1 55 55 VAL CG2 C 13 23.340 0.300 . 2 . . . . A 55 VAL CG2 . 36332 1
722 . 1 . 1 55 55 VAL N N 15 120.537 0.300 . 1 . . . . A 55 VAL N . 36332 1
723 . 1 . 1 56 56 LYS H H 1 7.597 0.030 . 1 . . . . A 56 LYS H . 36332 1
724 . 1 . 1 56 56 LYS HA H 1 4.072 0.030 . 1 . . . . A 56 LYS HA . 36332 1
725 . 1 . 1 56 56 LYS HB2 H 1 1.887 0.030 . 1 . . . . A 56 LYS HB2 . 36332 1
726 . 1 . 1 56 56 LYS HB3 H 1 1.887 0.030 . 1 . . . . A 56 LYS HB3 . 36332 1
727 . 1 . 1 56 56 LYS HG2 H 1 1.474 0.030 . 1 . . . . A 56 LYS HG2 . 36332 1
728 . 1 . 1 56 56 LYS HG3 H 1 1.474 0.030 . 1 . . . . A 56 LYS HG3 . 36332 1
729 . 1 . 1 56 56 LYS HD2 H 1 1.715 0.030 . 1 . . . . A 56 LYS HD2 . 36332 1
730 . 1 . 1 56 56 LYS HD3 H 1 1.715 0.030 . 1 . . . . A 56 LYS HD3 . 36332 1
731 . 1 . 1 56 56 LYS C C 13 178.749 0.300 . 1 . . . . A 56 LYS C . 36332 1
732 . 1 . 1 56 56 LYS CA C 13 59.423 0.300 . 1 . . . . A 56 LYS CA . 36332 1
733 . 1 . 1 56 56 LYS CB C 13 32.325 0.300 . 1 . . . . A 56 LYS CB . 36332 1
734 . 1 . 1 56 56 LYS CG C 13 24.859 0.300 . 1 . . . . A 56 LYS CG . 36332 1
735 . 1 . 1 56 56 LYS CD C 13 29.124 0.300 . 1 . . . . A 56 LYS CD . 36332 1
736 . 1 . 1 56 56 LYS CE C 13 43.448 0.300 . 1 . . . . A 56 LYS CE . 36332 1
737 . 1 . 1 56 56 LYS N N 15 117.222 0.300 . 1 . . . . A 56 LYS N . 36332 1
738 . 1 . 1 57 57 LYS H H 1 7.485 0.030 . 1 . . . . A 57 LYS H . 36332 1
739 . 1 . 1 57 57 LYS HA H 1 4.097 0.030 . 1 . . . . A 57 LYS HA . 36332 1
740 . 1 . 1 57 57 LYS HB2 H 1 1.821 0.030 . 1 . . . . A 57 LYS HB2 . 36332 1
741 . 1 . 1 57 57 LYS HB3 H 1 1.821 0.030 . 1 . . . . A 57 LYS HB3 . 36332 1
742 . 1 . 1 57 57 LYS HG2 H 1 1.469 0.030 . 1 . . . . A 57 LYS HG2 . 36332 1
743 . 1 . 1 57 57 LYS HG3 H 1 1.469 0.030 . 1 . . . . A 57 LYS HG3 . 36332 1
744 . 1 . 1 57 57 LYS C C 13 179.708 0.300 . 1 . . . . A 57 LYS C . 36332 1
745 . 1 . 1 57 57 LYS CA C 13 58.527 0.300 . 1 . . . . A 57 LYS CA . 36332 1
746 . 1 . 1 57 57 LYS CB C 13 32.400 0.300 . 1 . . . . A 57 LYS CB . 36332 1
747 . 1 . 1 57 57 LYS CG C 13 25.069 0.300 . 1 . . . . A 57 LYS CG . 36332 1
748 . 1 . 1 57 57 LYS CD C 13 29.042 0.300 . 1 . . . . A 57 LYS CD . 36332 1
749 . 1 . 1 57 57 LYS CE C 13 42.064 0.300 . 1 . . . . A 57 LYS CE . 36332 1
750 . 1 . 1 57 57 LYS N N 15 117.529 0.300 . 1 . . . . A 57 LYS N . 36332 1
751 . 1 . 1 58 58 ILE H H 1 8.363 0.030 . 1 . . . . A 58 ILE H . 36332 1
752 . 1 . 1 58 58 ILE HA H 1 3.841 0.030 . 1 . . . . A 58 ILE HA . 36332 1
753 . 1 . 1 58 58 ILE HB H 1 1.988 0.030 . 1 . . . . A 58 ILE HB . 36332 1
754 . 1 . 1 58 58 ILE HG12 H 1 1.226 0.030 . 2 . . . . A 58 ILE HG12 . 36332 1
755 . 1 . 1 58 58 ILE HG13 H 1 1.714 0.030 . 2 . . . . A 58 ILE HG13 . 36332 1
756 . 1 . 1 58 58 ILE HG21 H 1 0.982 0.030 . 1 . . . . A 58 ILE HG21 . 36332 1
757 . 1 . 1 58 58 ILE HG22 H 1 0.982 0.030 . 1 . . . . A 58 ILE HG22 . 36332 1
758 . 1 . 1 58 58 ILE HG23 H 1 0.982 0.030 . 1 . . . . A 58 ILE HG23 . 36332 1
759 . 1 . 1 58 58 ILE HD11 H 1 0.728 0.030 . 1 . . . . A 58 ILE HD11 . 36332 1
760 . 1 . 1 58 58 ILE HD12 H 1 0.728 0.030 . 1 . . . . A 58 ILE HD12 . 36332 1
761 . 1 . 1 58 58 ILE HD13 H 1 0.728 0.030 . 1 . . . . A 58 ILE HD13 . 36332 1
762 . 1 . 1 58 58 ILE C C 13 177.719 0.300 . 1 . . . . A 58 ILE C . 36332 1
763 . 1 . 1 58 58 ILE CA C 13 64.676 0.300 . 1 . . . . A 58 ILE CA . 36332 1
764 . 1 . 1 58 58 ILE CB C 13 37.441 0.300 . 1 . . . . A 58 ILE CB . 36332 1
765 . 1 . 1 58 58 ILE CG1 C 13 28.427 0.300 . 1 . . . . A 58 ILE CG1 . 36332 1
766 . 1 . 1 58 58 ILE CG2 C 13 18.926 0.300 . 1 . . . . A 58 ILE CG2 . 36332 1
767 . 1 . 1 58 58 ILE CD1 C 13 13.365 0.300 . 1 . . . . A 58 ILE CD1 . 36332 1
768 . 1 . 1 58 58 ILE N N 15 118.451 0.300 . 1 . . . . A 58 ILE N . 36332 1
769 . 1 . 1 59 59 GLN H H 1 8.850 0.030 . 1 . . . . A 59 GLN H . 36332 1
770 . 1 . 1 59 59 GLN HA H 1 4.005 0.030 . 1 . . . . A 59 GLN HA . 36332 1
771 . 1 . 1 59 59 GLN HB2 H 1 2.044 0.030 . 1 . . . . A 59 GLN HB2 . 36332 1
772 . 1 . 1 59 59 GLN HB3 H 1 2.044 0.030 . 1 . . . . A 59 GLN HB3 . 36332 1
773 . 1 . 1 59 59 GLN HG2 H 1 2.548 0.030 . 1 . . . . A 59 GLN HG2 . 36332 1
774 . 1 . 1 59 59 GLN HG3 H 1 2.548 0.030 . 1 . . . . A 59 GLN HG3 . 36332 1
775 . 1 . 1 59 59 GLN HE21 H 1 7.154 0.030 . 2 . . . . A 59 GLN HE21 . 36332 1
776 . 1 . 1 59 59 GLN HE22 H 1 7.329 0.030 . 2 . . . . A 59 GLN HE22 . 36332 1
777 . 1 . 1 59 59 GLN C C 13 178.119 0.300 . 1 . . . . A 59 GLN C . 36332 1
778 . 1 . 1 59 59 GLN CA C 13 58.560 0.300 . 1 . . . . A 59 GLN CA . 36332 1
779 . 1 . 1 59 59 GLN CB C 13 28.804 0.300 . 1 . . . . A 59 GLN CB . 36332 1
780 . 1 . 1 59 59 GLN CG C 13 34.743 0.300 . 1 . . . . A 59 GLN CG . 36332 1
781 . 1 . 1 59 59 GLN N N 15 120.027 0.300 . 1 . . . . A 59 GLN N . 36332 1
782 . 1 . 1 59 59 GLN NE2 N 15 113.079 0.300 . 1 . . . . A 59 GLN NE2 . 36332 1
783 . 1 . 1 60 60 GLU H H 1 7.675 0.030 . 1 . . . . A 60 GLU H . 36332 1
784 . 1 . 1 60 60 GLU HA H 1 3.971 0.030 . 1 . . . . A 60 GLU HA . 36332 1
785 . 1 . 1 60 60 GLU HB2 H 1 2.116 0.030 . 1 . . . . A 60 GLU HB2 . 36332 1
786 . 1 . 1 60 60 GLU HB3 H 1 2.116 0.030 . 1 . . . . A 60 GLU HB3 . 36332 1
787 . 1 . 1 60 60 GLU HG2 H 1 2.470 0.030 . 1 . . . . A 60 GLU HG2 . 36332 1
788 . 1 . 1 60 60 GLU HG3 H 1 2.470 0.030 . 1 . . . . A 60 GLU HG3 . 36332 1
789 . 1 . 1 60 60 GLU C C 13 177.918 0.300 . 1 . . . . A 60 GLU C . 36332 1
790 . 1 . 1 60 60 GLU CA C 13 58.632 0.300 . 1 . . . . A 60 GLU CA . 36332 1
791 . 1 . 1 60 60 GLU CB C 13 29.802 0.300 . 1 . . . . A 60 GLU CB . 36332 1
792 . 1 . 1 60 60 GLU CG C 13 36.580 0.300 . 1 . . . . A 60 GLU CG . 36332 1
793 . 1 . 1 60 60 GLU N N 15 115.494 0.300 . 1 . . . . A 60 GLU N . 36332 1
794 . 1 . 1 61 61 ARG H H 1 7.143 0.030 . 1 . . . . A 61 ARG H . 36332 1
795 . 1 . 1 61 61 ARG HA H 1 3.987 0.030 . 1 . . . . A 61 ARG HA . 36332 1
796 . 1 . 1 61 61 ARG HB2 H 1 1.285 0.030 . 2 . . . . A 61 ARG HB2 . 36332 1
797 . 1 . 1 61 61 ARG HB3 H 1 1.557 0.030 . 2 . . . . A 61 ARG HB3 . 36332 1
798 . 1 . 1 61 61 ARG HG2 H 1 1.119 0.030 . 2 . . . . A 61 ARG HG2 . 36332 1
799 . 1 . 1 61 61 ARG HG3 H 1 1.262 0.030 . 2 . . . . A 61 ARG HG3 . 36332 1
800 . 1 . 1 61 61 ARG HD2 H 1 2.983 0.030 . 1 . . . . A 61 ARG HD2 . 36332 1
801 . 1 . 1 61 61 ARG HD3 H 1 2.983 0.030 . 1 . . . . A 61 ARG HD3 . 36332 1
802 . 1 . 1 61 61 ARG HE H 1 7.142 0.030 . 1 . . . . A 61 ARG HE . 36332 1
803 . 1 . 1 61 61 ARG C C 13 175.785 0.300 . 1 . . . . A 61 ARG C . 36332 1
804 . 1 . 1 61 61 ARG CA C 13 57.095 0.300 . 1 . . . . A 61 ARG CA . 36332 1
805 . 1 . 1 61 61 ARG CB C 13 31.436 0.300 . 1 . . . . A 61 ARG CB . 36332 1
806 . 1 . 1 61 61 ARG CG C 13 27.052 0.300 . 1 . . . . A 61 ARG CG . 36332 1
807 . 1 . 1 61 61 ARG CD C 13 43.239 0.300 . 1 . . . . A 61 ARG CD . 36332 1
808 . 1 . 1 61 61 ARG N N 15 116.981 0.300 . 1 . . . . A 61 ARG N . 36332 1
809 . 1 . 1 62 62 PHE H H 1 8.179 0.030 . 1 . . . . A 62 PHE H . 36332 1
810 . 1 . 1 62 62 PHE HA H 1 5.110 0.030 . 1 . . . . A 62 PHE HA . 36332 1
811 . 1 . 1 62 62 PHE HB2 H 1 2.953 0.030 . 1 . . . . A 62 PHE HB2 . 36332 1
812 . 1 . 1 62 62 PHE HB3 H 1 2.953 0.030 . 1 . . . . A 62 PHE HB3 . 36332 1
813 . 1 . 1 62 62 PHE HD1 H 1 7.323 0.030 . 1 . . . . A 62 PHE HD1 . 36332 1
814 . 1 . 1 62 62 PHE HD2 H 1 7.323 0.030 . 1 . . . . A 62 PHE HD2 . 36332 1
815 . 1 . 1 62 62 PHE HE1 H 1 7.138 0.030 . 1 . . . . A 62 PHE HE1 . 36332 1
816 . 1 . 1 62 62 PHE HE2 H 1 7.138 0.030 . 1 . . . . A 62 PHE HE2 . 36332 1
817 . 1 . 1 62 62 PHE C C 13 173.374 0.300 . 1 . . . . A 62 PHE C . 36332 1
818 . 1 . 1 62 62 PHE CA C 13 54.675 0.300 . 1 . . . . A 62 PHE CA . 36332 1
819 . 1 . 1 62 62 PHE CB C 13 39.201 0.300 . 1 . . . . A 62 PHE CB . 36332 1
820 . 1 . 1 62 62 PHE CD1 C 13 133.103 0.300 . 1 . . . . A 62 PHE CD1 . 36332 1
821 . 1 . 1 62 62 PHE CD2 C 13 133.103 0.300 . 1 . . . . A 62 PHE CD2 . 36332 1
822 . 1 . 1 62 62 PHE CE1 C 13 130.258 0.300 . 1 . . . . A 62 PHE CE1 . 36332 1
823 . 1 . 1 62 62 PHE CE2 C 13 130.258 0.300 . 1 . . . . A 62 PHE CE2 . 36332 1
824 . 1 . 1 62 62 PHE N N 15 117.075 0.300 . 1 . . . . A 62 PHE N . 36332 1
825 . 1 . 1 63 63 PRO HA H 1 4.607 0.030 . 1 . . . . A 63 PRO HA . 36332 1
826 . 1 . 1 63 63 PRO HB2 H 1 1.937 0.030 . 2 . . . . A 63 PRO HB2 . 36332 1
827 . 1 . 1 63 63 PRO HB3 H 1 2.432 0.030 . 2 . . . . A 63 PRO HB3 . 36332 1
828 . 1 . 1 63 63 PRO HG2 H 1 1.926 0.030 . 2 . . . . A 63 PRO HG2 . 36332 1
829 . 1 . 1 63 63 PRO HG3 H 1 2.003 0.030 . 2 . . . . A 63 PRO HG3 . 36332 1
830 . 1 . 1 63 63 PRO HD2 H 1 3.305 0.030 . 2 . . . . A 63 PRO HD2 . 36332 1
831 . 1 . 1 63 63 PRO HD3 H 1 3.644 0.030 . 2 . . . . A 63 PRO HD3 . 36332 1
832 . 1 . 1 63 63 PRO C C 13 178.168 0.300 . 1 . . . . A 63 PRO C . 36332 1
833 . 1 . 1 63 63 PRO CA C 13 64.885 0.300 . 1 . . . . A 63 PRO CA . 36332 1
834 . 1 . 1 63 63 PRO CB C 13 32.479 0.300 . 1 . . . . A 63 PRO CB . 36332 1
835 . 1 . 1 63 63 PRO CG C 13 27.311 0.300 . 1 . . . . A 63 PRO CG . 36332 1
836 . 1 . 1 63 63 PRO CD C 13 50.395 0.300 . 1 . . . . A 63 PRO CD . 36332 1
837 . 1 . 1 64 64 LYS H H 1 8.545 0.030 . 1 . . . . A 64 LYS H . 36332 1
838 . 1 . 1 64 64 LYS HA H 1 4.346 0.030 . 1 . . . . A 64 LYS HA . 36332 1
839 . 1 . 1 64 64 LYS HB2 H 1 1.757 0.030 . 2 . . . . A 64 LYS HB2 . 36332 1
840 . 1 . 1 64 64 LYS HB3 H 1 1.927 0.030 . 2 . . . . A 64 LYS HB3 . 36332 1
841 . 1 . 1 64 64 LYS HD2 H 1 1.619 0.030 . 1 . . . . A 64 LYS HD2 . 36332 1
842 . 1 . 1 64 64 LYS HD3 H 1 1.619 0.030 . 1 . . . . A 64 LYS HD3 . 36332 1
843 . 1 . 1 64 64 LYS C C 13 176.637 0.300 . 1 . . . . A 64 LYS C . 36332 1
844 . 1 . 1 64 64 LYS CA C 13 56.190 0.300 . 1 . . . . A 64 LYS CA . 36332 1
845 . 1 . 1 64 64 LYS CB C 13 32.322 0.300 . 1 . . . . A 64 LYS CB . 36332 1
846 . 1 . 1 64 64 LYS CG C 13 25.317 0.300 . 1 . . . . A 64 LYS CG . 36332 1
847 . 1 . 1 64 64 LYS CD C 13 31.903 0.300 . 1 . . . . A 64 LYS CD . 36332 1
848 . 1 . 1 64 64 LYS CE C 13 41.952 0.300 . 1 . . . . A 64 LYS CE . 36332 1
849 . 1 . 1 64 64 LYS N N 15 115.408 0.300 . 1 . . . . A 64 LYS N . 36332 1
850 . 1 . 1 65 65 LEU H H 1 7.411 0.030 . 1 . . . . A 65 LEU H . 36332 1
851 . 1 . 1 65 65 LEU HA H 1 4.479 0.030 . 1 . . . . A 65 LEU HA . 36332 1
852 . 1 . 1 65 65 LEU HB2 H 1 1.536 0.030 . 2 . . . . A 65 LEU HB2 . 36332 1
853 . 1 . 1 65 65 LEU HB3 H 1 1.619 0.030 . 2 . . . . A 65 LEU HB3 . 36332 1
854 . 1 . 1 65 65 LEU HD11 H 1 0.717 0.030 . 2 . . . . A 65 LEU HD11 . 36332 1
855 . 1 . 1 65 65 LEU HD12 H 1 0.717 0.030 . 2 . . . . A 65 LEU HD12 . 36332 1
856 . 1 . 1 65 65 LEU HD13 H 1 0.717 0.030 . 2 . . . . A 65 LEU HD13 . 36332 1
857 . 1 . 1 65 65 LEU HD21 H 1 0.718 0.030 . 2 . . . . A 65 LEU HD21 . 36332 1
858 . 1 . 1 65 65 LEU HD22 H 1 0.718 0.030 . 2 . . . . A 65 LEU HD22 . 36332 1
859 . 1 . 1 65 65 LEU HD23 H 1 0.718 0.030 . 2 . . . . A 65 LEU HD23 . 36332 1
860 . 1 . 1 65 65 LEU C C 13 176.514 0.300 . 1 . . . . A 65 LEU C . 36332 1
861 . 1 . 1 65 65 LEU CA C 13 54.314 0.300 . 1 . . . . A 65 LEU CA . 36332 1
862 . 1 . 1 65 65 LEU CB C 13 43.804 0.300 . 1 . . . . A 65 LEU CB . 36332 1
863 . 1 . 1 65 65 LEU CD1 C 13 24.859 0.300 . 2 . . . . A 65 LEU CD1 . 36332 1
864 . 1 . 1 65 65 LEU CD2 C 13 24.664 0.300 . 2 . . . . A 65 LEU CD2 . 36332 1
865 . 1 . 1 65 65 LEU N N 15 120.298 0.300 . 1 . . . . A 65 LEU N . 36332 1
866 . 1 . 1 66 66 THR H H 1 8.717 0.030 . 1 . . . . A 66 THR H . 36332 1
867 . 1 . 1 66 66 THR HA H 1 4.359 0.030 . 1 . . . . A 66 THR HA . 36332 1
868 . 1 . 1 66 66 THR HB H 1 4.195 0.030 . 1 . . . . A 66 THR HB . 36332 1
869 . 1 . 1 66 66 THR HG21 H 1 1.181 0.030 . 1 . . . . A 66 THR HG21 . 36332 1
870 . 1 . 1 66 66 THR HG22 H 1 1.181 0.030 . 1 . . . . A 66 THR HG22 . 36332 1
871 . 1 . 1 66 66 THR HG23 H 1 1.181 0.030 . 1 . . . . A 66 THR HG23 . 36332 1
872 . 1 . 1 66 66 THR C C 13 172.364 0.300 . 1 . . . . A 66 THR C . 36332 1
873 . 1 . 1 66 66 THR CA C 13 63.841 0.300 . 1 . . . . A 66 THR CA . 36332 1
874 . 1 . 1 66 66 THR CB C 13 69.026 0.300 . 1 . . . . A 66 THR CB . 36332 1
875 . 1 . 1 66 66 THR CG2 C 13 21.908 0.300 . 1 . . . . A 66 THR CG2 . 36332 1
876 . 1 . 1 66 66 THR N N 15 121.698 0.300 . 1 . . . . A 66 THR N . 36332 1
877 . 1 . 1 67 67 ILE H H 1 8.505 0.030 . 1 . . . . A 67 ILE H . 36332 1
878 . 1 . 1 67 67 ILE HA H 1 5.124 0.030 . 1 . . . . A 67 ILE HA . 36332 1
879 . 1 . 1 67 67 ILE HB H 1 1.714 0.030 . 1 . . . . A 67 ILE HB . 36332 1
880 . 1 . 1 67 67 ILE HG12 H 1 0.998 0.030 . 2 . . . . A 67 ILE HG12 . 36332 1
881 . 1 . 1 67 67 ILE HG13 H 1 1.455 0.030 . 2 . . . . A 67 ILE HG13 . 36332 1
882 . 1 . 1 67 67 ILE HG21 H 1 0.884 0.030 . 1 . . . . A 67 ILE HG21 . 36332 1
883 . 1 . 1 67 67 ILE HG22 H 1 0.884 0.030 . 1 . . . . A 67 ILE HG22 . 36332 1
884 . 1 . 1 67 67 ILE HG23 H 1 0.884 0.030 . 1 . . . . A 67 ILE HG23 . 36332 1
885 . 1 . 1 67 67 ILE HD11 H 1 0.811 0.030 . 1 . . . . A 67 ILE HD11 . 36332 1
886 . 1 . 1 67 67 ILE HD12 H 1 0.811 0.030 . 1 . . . . A 67 ILE HD12 . 36332 1
887 . 1 . 1 67 67 ILE HD13 H 1 0.811 0.030 . 1 . . . . A 67 ILE HD13 . 36332 1
888 . 1 . 1 67 67 ILE C C 13 175.393 0.300 . 1 . . . . A 67 ILE C . 36332 1
889 . 1 . 1 67 67 ILE CA C 13 59.068 0.300 . 1 . . . . A 67 ILE CA . 36332 1
890 . 1 . 1 67 67 ILE CB C 13 39.717 0.300 . 1 . . . . A 67 ILE CB . 36332 1
891 . 1 . 1 67 67 ILE CG1 C 13 27.613 0.300 . 1 . . . . A 67 ILE CG1 . 36332 1
892 . 1 . 1 67 67 ILE CG2 C 13 18.903 0.300 . 1 . . . . A 67 ILE CG2 . 36332 1
893 . 1 . 1 67 67 ILE CD1 C 13 14.533 0.300 . 1 . . . . A 67 ILE CD1 . 36332 1
894 . 1 . 1 67 67 ILE N N 15 127.607 0.300 . 1 . . . . A 67 ILE N . 36332 1
895 . 1 . 1 68 68 LYS H H 1 9.235 0.030 . 1 . . . . A 68 LYS H . 36332 1
896 . 1 . 1 68 68 LYS HA H 1 4.786 0.030 . 1 . . . . A 68 LYS HA . 36332 1
897 . 1 . 1 68 68 LYS HB2 H 1 1.511 0.030 . 2 . . . . A 68 LYS HB2 . 36332 1
898 . 1 . 1 68 68 LYS HB3 H 1 1.966 0.030 . 2 . . . . A 68 LYS HB3 . 36332 1
899 . 1 . 1 68 68 LYS HG2 H 1 1.178 0.030 . 1 . . . . A 68 LYS HG2 . 36332 1
900 . 1 . 1 68 68 LYS HG3 H 1 1.178 0.030 . 1 . . . . A 68 LYS HG3 . 36332 1
901 . 1 . 1 68 68 LYS HE2 H 1 2.669 0.030 . 1 . . . . A 68 LYS HE2 . 36332 1
902 . 1 . 1 68 68 LYS HE3 H 1 2.669 0.030 . 1 . . . . A 68 LYS HE3 . 36332 1
903 . 1 . 1 68 68 LYS C C 13 174.129 0.300 . 1 . . . . A 68 LYS C . 36332 1
904 . 1 . 1 68 68 LYS CA C 13 53.992 0.300 . 1 . . . . A 68 LYS CA . 36332 1
905 . 1 . 1 68 68 LYS CB C 13 36.627 0.300 . 1 . . . . A 68 LYS CB . 36332 1
906 . 1 . 1 68 68 LYS CG C 13 24.777 0.300 . 1 . . . . A 68 LYS CG . 36332 1
907 . 1 . 1 68 68 LYS CD C 13 29.192 0.300 . 1 . . . . A 68 LYS CD . 36332 1
908 . 1 . 1 68 68 LYS CE C 13 41.721 0.300 . 1 . . . . A 68 LYS CE . 36332 1
909 . 1 . 1 68 68 LYS N N 15 126.458 0.300 . 1 . . . . A 68 LYS N . 36332 1
910 . 1 . 1 69 69 GLN H H 1 8.503 0.030 . 1 . . . . A 69 GLN H . 36332 1
911 . 1 . 1 69 69 GLN HA H 1 5.540 0.030 . 1 . . . . A 69 GLN HA . 36332 1
912 . 1 . 1 69 69 GLN HB2 H 1 1.952 0.030 . 1 . . . . A 69 GLN HB2 . 36332 1
913 . 1 . 1 69 69 GLN HB3 H 1 1.952 0.030 . 1 . . . . A 69 GLN HB3 . 36332 1
914 . 1 . 1 69 69 GLN HG2 H 1 2.161 0.030 . 1 . . . . A 69 GLN HG2 . 36332 1
915 . 1 . 1 69 69 GLN HG3 H 1 2.161 0.030 . 1 . . . . A 69 GLN HG3 . 36332 1
916 . 1 . 1 69 69 GLN HE21 H 1 6.571 0.030 . 2 . . . . A 69 GLN HE21 . 36332 1
917 . 1 . 1 69 69 GLN HE22 H 1 7.472 0.030 . 2 . . . . A 69 GLN HE22 . 36332 1
918 . 1 . 1 69 69 GLN C C 13 174.984 0.300 . 1 . . . . A 69 GLN C . 36332 1
919 . 1 . 1 69 69 GLN CA C 13 54.180 0.300 . 1 . . . . A 69 GLN CA . 36332 1
920 . 1 . 1 69 69 GLN CB C 13 32.441 0.300 . 1 . . . . A 69 GLN CB . 36332 1
921 . 1 . 1 69 69 GLN CG C 13 33.455 0.300 . 1 . . . . A 69 GLN CG . 36332 1
922 . 1 . 1 69 69 GLN N N 15 117.134 0.300 . 1 . . . . A 69 GLN N . 36332 1
923 . 1 . 1 69 69 GLN NE2 N 15 110.272 0.300 . 1 . . . . A 69 GLN NE2 . 36332 1
924 . 1 . 1 70 70 SER H H 1 8.398 0.030 . 1 . . . . A 70 SER H . 36332 1
925 . 1 . 1 70 70 SER HA H 1 4.649 0.030 . 1 . . . . A 70 SER HA . 36332 1
926 . 1 . 1 70 70 SER HB2 H 1 3.375 0.030 . 2 . . . . A 70 SER HB2 . 36332 1
927 . 1 . 1 70 70 SER HB3 H 1 3.535 0.030 . 2 . . . . A 70 SER HB3 . 36332 1
928 . 1 . 1 70 70 SER C C 13 173.287 0.300 . 1 . . . . A 70 SER C . 36332 1
929 . 1 . 1 70 70 SER CA C 13 57.635 0.300 . 1 . . . . A 70 SER CA . 36332 1
930 . 1 . 1 70 70 SER CB C 13 66.193 0.300 . 1 . . . . A 70 SER CB . 36332 1
931 . 1 . 1 70 70 SER N N 15 114.858 0.300 . 1 . . . . A 70 SER N . 36332 1
932 . 1 . 1 71 71 ARG CA C 13 60.171 0.300 . 1 . . . . A 71 ARG CA . 36332 1
933 . 1 . 1 71 71 ARG CB C 13 29.654 0.300 . 1 . . . . A 71 ARG CB . 36332 1
934 . 1 . 1 71 71 ARG CD C 13 41.433 0.300 . 1 . . . . A 71 ARG CD . 36332 1
935 . 1 . 1 72 72 ASN H H 1 8.263 0.030 . 1 . . . . A 72 ASN H . 36332 1
936 . 1 . 1 72 72 ASN HA H 1 4.395 0.030 . 1 . . . . A 72 ASN HA . 36332 1
937 . 1 . 1 72 72 ASN HB2 H 1 2.522 0.030 . 1 . . . . A 72 ASN HB2 . 36332 1
938 . 1 . 1 72 72 ASN HB3 H 1 2.522 0.030 . 1 . . . . A 72 ASN HB3 . 36332 1
939 . 1 . 1 72 72 ASN HD21 H 1 7.407 0.030 . 2 . . . . A 72 ASN HD21 . 36332 1
940 . 1 . 1 72 72 ASN HD22 H 1 7.965 0.030 . 2 . . . . A 72 ASN HD22 . 36332 1
941 . 1 . 1 72 72 ASN C C 13 178.393 0.300 . 1 . . . . A 72 ASN C . 36332 1
942 . 1 . 1 72 72 ASN CA C 13 56.759 0.300 . 1 . . . . A 72 ASN CA . 36332 1
943 . 1 . 1 72 72 ASN CB C 13 40.313 0.300 . 1 . . . . A 72 ASN CB . 36332 1
944 . 1 . 1 72 72 ASN N N 15 119.224 0.300 . 1 . . . . A 72 ASN N . 36332 1
945 . 1 . 1 72 72 ASN ND2 N 15 115.979 0.300 . 1 . . . . A 72 ASN ND2 . 36332 1
946 . 1 . 1 73 73 GLU H H 1 7.660 0.030 . 1 . . . . A 73 GLU H . 36332 1
947 . 1 . 1 73 73 GLU HG2 H 1 2.362 0.030 . 1 . . . . A 73 GLU HG2 . 36332 1
948 . 1 . 1 73 73 GLU HG3 H 1 2.362 0.030 . 1 . . . . A 73 GLU HG3 . 36332 1
949 . 1 . 1 73 73 GLU CA C 13 58.531 0.300 . 1 . . . . A 73 GLU CA . 36332 1
950 . 1 . 1 73 73 GLU CB C 13 30.532 0.300 . 1 . . . . A 73 GLU CB . 36332 1
951 . 1 . 1 73 73 GLU N N 15 119.756 0.300 . 1 . . . . A 73 GLU N . 36332 1
952 . 1 . 1 75 75 GLU C C 13 178.335 0.300 . 1 . . . . A 75 GLU C . 36332 1
953 . 1 . 1 75 75 GLU CA C 13 58.462 0.300 . 1 . . . . A 75 GLU CA . 36332 1
954 . 1 . 1 75 75 GLU CB C 13 29.421 0.300 . 1 . . . . A 75 GLU CB . 36332 1
955 . 1 . 1 75 75 GLU CG C 13 37.125 0.300 . 1 . . . . A 75 GLU CG . 36332 1
956 . 1 . 1 76 76 ALA H H 1 7.733 0.030 . 1 . . . . A 76 ALA H . 36332 1
957 . 1 . 1 76 76 ALA HA H 1 4.011 0.030 . 1 . . . . A 76 ALA HA . 36332 1
958 . 1 . 1 76 76 ALA HB1 H 1 1.485 0.030 . 1 . . . . A 76 ALA HB1 . 36332 1
959 . 1 . 1 76 76 ALA HB2 H 1 1.485 0.030 . 1 . . . . A 76 ALA HB2 . 36332 1
960 . 1 . 1 76 76 ALA HB3 H 1 1.485 0.030 . 1 . . . . A 76 ALA HB3 . 36332 1
961 . 1 . 1 76 76 ALA C C 13 178.949 0.300 . 1 . . . . A 76 ALA C . 36332 1
962 . 1 . 1 76 76 ALA CA C 13 55.529 0.300 . 1 . . . . A 76 ALA CA . 36332 1
963 . 1 . 1 76 76 ALA CB C 13 18.851 0.300 . 1 . . . . A 76 ALA CB . 36332 1
964 . 1 . 1 76 76 ALA N N 15 121.219 0.300 . 1 . . . . A 76 ALA N . 36332 1
965 . 1 . 1 77 77 GLU H H 1 8.329 0.030 . 1 . . . . A 77 GLU H . 36332 1
966 . 1 . 1 77 77 GLU HA H 1 3.958 0.030 . 1 . . . . A 77 GLU HA . 36332 1
967 . 1 . 1 77 77 GLU HB2 H 1 2.136 0.030 . 1 . . . . A 77 GLU HB2 . 36332 1
968 . 1 . 1 77 77 GLU HB3 H 1 2.136 0.030 . 1 . . . . A 77 GLU HB3 . 36332 1
969 . 1 . 1 77 77 GLU HG2 H 1 2.149 0.030 . 2 . . . . A 77 GLU HG2 . 36332 1
970 . 1 . 1 77 77 GLU HG3 H 1 2.360 0.030 . 2 . . . . A 77 GLU HG3 . 36332 1
971 . 1 . 1 77 77 GLU C C 13 177.884 0.300 . 1 . . . . A 77 GLU C . 36332 1
972 . 1 . 1 77 77 GLU CA C 13 60.167 0.300 . 1 . . . . A 77 GLU CA . 36332 1
973 . 1 . 1 77 77 GLU CB C 13 29.813 0.300 . 1 . . . . A 77 GLU CB . 36332 1
974 . 1 . 1 77 77 GLU CG C 13 36.958 0.300 . 1 . . . . A 77 GLU CG . 36332 1
975 . 1 . 1 77 77 GLU N N 15 116.134 0.300 . 1 . . . . A 77 GLU N . 36332 1
976 . 1 . 1 78 78 LYS H H 1 7.845 0.030 . 1 . . . . A 78 LYS H . 36332 1
977 . 1 . 1 78 78 LYS HA H 1 4.136 0.030 . 1 . . . . A 78 LYS HA . 36332 1
978 . 1 . 1 78 78 LYS HB2 H 1 1.901 0.030 . 1 . . . . A 78 LYS HB2 . 36332 1
979 . 1 . 1 78 78 LYS HB3 H 1 1.901 0.030 . 1 . . . . A 78 LYS HB3 . 36332 1
980 . 1 . 1 78 78 LYS HG2 H 1 1.437 0.030 . 1 . . . . A 78 LYS HG2 . 36332 1
981 . 1 . 1 78 78 LYS HG3 H 1 1.437 0.030 . 1 . . . . A 78 LYS HG3 . 36332 1
982 . 1 . 1 78 78 LYS C C 13 178.744 0.300 . 1 . . . . A 78 LYS C . 36332 1
983 . 1 . 1 78 78 LYS CA C 13 58.584 0.300 . 1 . . . . A 78 LYS CA . 36332 1
984 . 1 . 1 78 78 LYS CB C 13 32.462 0.300 . 1 . . . . A 78 LYS CB . 36332 1
985 . 1 . 1 78 78 LYS CG C 13 25.153 0.300 . 1 . . . . A 78 LYS CG . 36332 1
986 . 1 . 1 78 78 LYS CE C 13 42.132 0.300 . 1 . . . . A 78 LYS CE . 36332 1
987 . 1 . 1 78 78 LYS N N 15 116.601 0.300 . 1 . . . . A 78 LYS N . 36332 1
988 . 1 . 1 79 79 ARG H H 1 8.246 0.030 . 1 . . . . A 79 ARG H . 36332 1
989 . 1 . 1 79 79 ARG HA H 1 4.140 0.030 . 1 . . . . A 79 ARG HA . 36332 1
990 . 1 . 1 79 79 ARG HB2 H 1 1.906 0.030 . 1 . . . . A 79 ARG HB2 . 36332 1
991 . 1 . 1 79 79 ARG HB3 H 1 1.906 0.030 . 1 . . . . A 79 ARG HB3 . 36332 1
992 . 1 . 1 79 79 ARG HG2 H 1 1.510 0.030 . 1 . . . . A 79 ARG HG2 . 36332 1
993 . 1 . 1 79 79 ARG HG3 H 1 1.510 0.030 . 1 . . . . A 79 ARG HG3 . 36332 1
994 . 1 . 1 79 79 ARG HD2 H 1 3.182 0.030 . 1 . . . . A 79 ARG HD2 . 36332 1
995 . 1 . 1 79 79 ARG HD3 H 1 3.182 0.030 . 1 . . . . A 79 ARG HD3 . 36332 1
996 . 1 . 1 79 79 ARG C C 13 178.893 0.300 . 1 . . . . A 79 ARG C . 36332 1
997 . 1 . 1 79 79 ARG CA C 13 58.740 0.300 . 1 . . . . A 79 ARG CA . 36332 1
998 . 1 . 1 79 79 ARG CB C 13 30.401 0.300 . 1 . . . . A 79 ARG CB . 36332 1
999 . 1 . 1 79 79 ARG CG C 13 27.345 0.300 . 1 . . . . A 79 ARG CG . 36332 1
1000 . 1 . 1 79 79 ARG CD C 13 43.356 0.300 . 1 . . . . A 79 ARG CD . 36332 1
1001 . 1 . 1 79 79 ARG N N 15 118.564 0.300 . 1 . . . . A 79 ARG N . 36332 1
1002 . 1 . 1 80 80 ILE H H 1 8.091 0.030 . 1 . . . . A 80 ILE H . 36332 1
1003 . 1 . 1 80 80 ILE HA H 1 3.647 0.030 . 1 . . . . A 80 ILE HA . 36332 1
1004 . 1 . 1 80 80 ILE HB H 1 1.876 0.030 . 1 . . . . A 80 ILE HB . 36332 1
1005 . 1 . 1 80 80 ILE HG12 H 1 1.016 0.030 . 1 . . . . A 80 ILE HG12 . 36332 1
1006 . 1 . 1 80 80 ILE HG13 H 1 1.016 0.030 . 1 . . . . A 80 ILE HG13 . 36332 1
1007 . 1 . 1 80 80 ILE HG21 H 1 0.230 0.030 . 1 . . . . A 80 ILE HG21 . 36332 1
1008 . 1 . 1 80 80 ILE HG22 H 1 0.230 0.030 . 1 . . . . A 80 ILE HG22 . 36332 1
1009 . 1 . 1 80 80 ILE HG23 H 1 0.230 0.030 . 1 . . . . A 80 ILE HG23 . 36332 1
1010 . 1 . 1 80 80 ILE HD11 H 1 0.657 0.030 . 1 . . . . A 80 ILE HD11 . 36332 1
1011 . 1 . 1 80 80 ILE HD12 H 1 0.657 0.030 . 1 . . . . A 80 ILE HD12 . 36332 1
1012 . 1 . 1 80 80 ILE HD13 H 1 0.657 0.030 . 1 . . . . A 80 ILE HD13 . 36332 1
1013 . 1 . 1 80 80 ILE C C 13 177.533 0.300 . 1 . . . . A 80 ILE C . 36332 1
1014 . 1 . 1 80 80 ILE CA C 13 64.407 0.300 . 1 . . . . A 80 ILE CA . 36332 1
1015 . 1 . 1 80 80 ILE CB C 13 36.385 0.300 . 1 . . . . A 80 ILE CB . 36332 1
1016 . 1 . 1 80 80 ILE CG1 C 13 28.955 0.300 . 1 . . . . A 80 ILE CG1 . 36332 1
1017 . 1 . 1 80 80 ILE CG2 C 13 16.869 0.300 . 1 . . . . A 80 ILE CG2 . 36332 1
1018 . 1 . 1 80 80 ILE CD1 C 13 13.266 0.300 . 1 . . . . A 80 ILE CD1 . 36332 1
1019 . 1 . 1 80 80 ILE N N 15 119.693 0.300 . 1 . . . . A 80 ILE N . 36332 1
1020 . 1 . 1 81 81 GLN H H 1 7.945 0.030 . 1 . . . . A 81 GLN H . 36332 1
1021 . 1 . 1 81 81 GLN HA H 1 3.428 0.030 . 1 . . . . A 81 GLN HA . 36332 1
1022 . 1 . 1 81 81 GLN HB2 H 1 2.164 0.030 . 2 . . . . A 81 GLN HB2 . 36332 1
1023 . 1 . 1 81 81 GLN HB3 H 1 2.369 0.030 . 2 . . . . A 81 GLN HB3 . 36332 1
1024 . 1 . 1 81 81 GLN HG2 H 1 2.165 0.030 . 2 . . . . A 81 GLN HG2 . 36332 1
1025 . 1 . 1 81 81 GLN HG3 H 1 2.369 0.030 . 2 . . . . A 81 GLN HG3 . 36332 1
1026 . 1 . 1 81 81 GLN HE21 H 1 6.564 0.030 . 2 . . . . A 81 GLN HE21 . 36332 1
1027 . 1 . 1 81 81 GLN HE22 H 1 7.647 0.030 . 2 . . . . A 81 GLN HE22 . 36332 1
1028 . 1 . 1 81 81 GLN C C 13 177.466 0.300 . 1 . . . . A 81 GLN C . 36332 1
1029 . 1 . 1 81 81 GLN CA C 13 60.430 0.300 . 1 . . . . A 81 GLN CA . 36332 1
1030 . 1 . 1 81 81 GLN CB C 13 27.968 0.300 . 1 . . . . A 81 GLN CB . 36332 1
1031 . 1 . 1 81 81 GLN CG C 13 33.368 0.300 . 1 . . . . A 81 GLN CG . 36332 1
1032 . 1 . 1 81 81 GLN N N 15 119.290 0.300 . 1 . . . . A 81 GLN N . 36332 1
1033 . 1 . 1 81 81 GLN NE2 N 15 109.913 0.300 . 1 . . . . A 81 GLN NE2 . 36332 1
1034 . 1 . 1 82 82 LYS H H 1 8.047 0.030 . 1 . . . . A 82 LYS H . 36332 1
1035 . 1 . 1 82 82 LYS HA H 1 4.070 0.030 . 1 . . . . A 82 LYS HA . 36332 1
1036 . 1 . 1 82 82 LYS HB2 H 1 1.881 0.030 . 1 . . . . A 82 LYS HB2 . 36332 1
1037 . 1 . 1 82 82 LYS HB3 H 1 1.881 0.030 . 1 . . . . A 82 LYS HB3 . 36332 1
1038 . 1 . 1 82 82 LYS HG2 H 1 1.501 0.030 . 1 . . . . A 82 LYS HG2 . 36332 1
1039 . 1 . 1 82 82 LYS HG3 H 1 1.501 0.030 . 1 . . . . A 82 LYS HG3 . 36332 1
1040 . 1 . 1 82 82 LYS HE2 H 1 3.123 0.030 . 1 . . . . A 82 LYS HE2 . 36332 1
1041 . 1 . 1 82 82 LYS HE3 H 1 3.123 0.030 . 1 . . . . A 82 LYS HE3 . 36332 1
1042 . 1 . 1 82 82 LYS C C 13 178.636 0.300 . 1 . . . . A 82 LYS C . 36332 1
1043 . 1 . 1 82 82 LYS CA C 13 58.892 0.300 . 1 . . . . A 82 LYS CA . 36332 1
1044 . 1 . 1 82 82 LYS CB C 13 31.868 0.300 . 1 . . . . A 82 LYS CB . 36332 1
1045 . 1 . 1 82 82 LYS CG C 13 24.694 0.300 . 1 . . . . A 82 LYS CG . 36332 1
1046 . 1 . 1 82 82 LYS CD C 13 28.926 0.300 . 1 . . . . A 82 LYS CD . 36332 1
1047 . 1 . 1 82 82 LYS CE C 13 43.282 0.300 . 1 . . . . A 82 LYS CE . 36332 1
1048 . 1 . 1 82 82 LYS N N 15 119.457 0.300 . 1 . . . . A 82 LYS N . 36332 1
1049 . 1 . 1 83 83 GLU H H 1 7.585 0.030 . 1 . . . . A 83 GLU H . 36332 1
1050 . 1 . 1 83 83 GLU HA H 1 4.037 0.030 . 1 . . . . A 83 GLU HA . 36332 1
1051 . 1 . 1 83 83 GLU HB2 H 1 2.073 0.030 . 1 . . . . A 83 GLU HB2 . 36332 1
1052 . 1 . 1 83 83 GLU HB3 H 1 2.073 0.030 . 1 . . . . A 83 GLU HB3 . 36332 1
1053 . 1 . 1 83 83 GLU HG2 H 1 2.373 0.030 . 1 . . . . A 83 GLU HG2 . 36332 1
1054 . 1 . 1 83 83 GLU HG3 H 1 2.373 0.030 . 1 . . . . A 83 GLU HG3 . 36332 1
1055 . 1 . 1 83 83 GLU C C 13 179.284 0.300 . 1 . . . . A 83 GLU C . 36332 1
1056 . 1 . 1 83 83 GLU CA C 13 59.424 0.300 . 1 . . . . A 83 GLU CA . 36332 1
1057 . 1 . 1 83 83 GLU CB C 13 29.556 0.300 . 1 . . . . A 83 GLU CB . 36332 1
1058 . 1 . 1 83 83 GLU CG C 13 36.378 0.300 . 1 . . . . A 83 GLU CG . 36332 1
1059 . 1 . 1 83 83 GLU N N 15 119.280 0.300 . 1 . . . . A 83 GLU N . 36332 1
1060 . 1 . 1 84 84 LEU H H 1 8.170 0.030 . 1 . . . . A 84 LEU H . 36332 1
1061 . 1 . 1 84 84 LEU HA H 1 3.830 0.030 . 1 . . . . A 84 LEU HA . 36332 1
1062 . 1 . 1 84 84 LEU HB2 H 1 1.090 0.030 . 2 . . . . A 84 LEU HB2 . 36332 1
1063 . 1 . 1 84 84 LEU HB3 H 1 1.818 0.030 . 2 . . . . A 84 LEU HB3 . 36332 1
1064 . 1 . 1 84 84 LEU HG H 1 1.682 0.030 . 1 . . . . A 84 LEU HG . 36332 1
1065 . 1 . 1 84 84 LEU HD11 H 1 0.586 0.030 . 2 . . . . A 84 LEU HD11 . 36332 1
1066 . 1 . 1 84 84 LEU HD12 H 1 0.586 0.030 . 2 . . . . A 84 LEU HD12 . 36332 1
1067 . 1 . 1 84 84 LEU HD13 H 1 0.586 0.030 . 2 . . . . A 84 LEU HD13 . 36332 1
1068 . 1 . 1 84 84 LEU HD21 H 1 0.247 0.030 . 2 . . . . A 84 LEU HD21 . 36332 1
1069 . 1 . 1 84 84 LEU HD22 H 1 0.247 0.030 . 2 . . . . A 84 LEU HD22 . 36332 1
1070 . 1 . 1 84 84 LEU HD23 H 1 0.247 0.030 . 2 . . . . A 84 LEU HD23 . 36332 1
1071 . 1 . 1 84 84 LEU C C 13 179.914 0.300 . 1 . . . . A 84 LEU C . 36332 1
1072 . 1 . 1 84 84 LEU CA C 13 57.594 0.300 . 1 . . . . A 84 LEU CA . 36332 1
1073 . 1 . 1 84 84 LEU CB C 13 41.560 0.300 . 1 . . . . A 84 LEU CB . 36332 1
1074 . 1 . 1 84 84 LEU CG C 13 26.250 0.300 . 1 . . . . A 84 LEU CG . 36332 1
1075 . 1 . 1 84 84 LEU CD1 C 13 22.056 0.300 . 2 . . . . A 84 LEU CD1 . 36332 1
1076 . 1 . 1 84 84 LEU CD2 C 13 26.123 0.300 . 2 . . . . A 84 LEU CD2 . 36332 1
1077 . 1 . 1 84 84 LEU N N 15 117.781 0.300 . 1 . . . . A 84 LEU N . 36332 1
1078 . 1 . 1 85 85 GLU H H 1 8.357 0.030 . 1 . . . . A 85 GLU H . 36332 1
1079 . 1 . 1 85 85 GLU HA H 1 3.850 0.030 . 1 . . . . A 85 GLU HA . 36332 1
1080 . 1 . 1 85 85 GLU HB2 H 1 1.998 0.030 . 1 . . . . A 85 GLU HB2 . 36332 1
1081 . 1 . 1 85 85 GLU HB3 H 1 1.998 0.030 . 1 . . . . A 85 GLU HB3 . 36332 1
1082 . 1 . 1 85 85 GLU HG2 H 1 2.594 0.030 . 1 . . . . A 85 GLU HG2 . 36332 1
1083 . 1 . 1 85 85 GLU HG3 H 1 2.594 0.030 . 1 . . . . A 85 GLU HG3 . 36332 1
1084 . 1 . 1 85 85 GLU C C 13 179.231 0.300 . 1 . . . . A 85 GLU C . 36332 1
1085 . 1 . 1 85 85 GLU CA C 13 59.508 0.300 . 1 . . . . A 85 GLU CA . 36332 1
1086 . 1 . 1 85 85 GLU CB C 13 29.942 0.300 . 1 . . . . A 85 GLU CB . 36332 1
1087 . 1 . 1 85 85 GLU CG C 13 37.139 0.300 . 1 . . . . A 85 GLU CG . 36332 1
1088 . 1 . 1 85 85 GLU N N 15 120.671 0.300 . 1 . . . . A 85 GLU N . 36332 1
1089 . 1 . 1 86 86 GLU H H 1 7.826 0.030 . 1 . . . . A 86 GLU H . 36332 1
1090 . 1 . 1 86 86 GLU HA H 1 3.968 0.030 . 1 . . . . A 86 GLU HA . 36332 1
1091 . 1 . 1 86 86 GLU HB2 H 1 2.200 0.030 . 1 . . . . A 86 GLU HB2 . 36332 1
1092 . 1 . 1 86 86 GLU HB3 H 1 2.200 0.030 . 1 . . . . A 86 GLU HB3 . 36332 1
1093 . 1 . 1 86 86 GLU HG2 H 1 2.442 0.030 . 1 . . . . A 86 GLU HG2 . 36332 1
1094 . 1 . 1 86 86 GLU HG3 H 1 2.442 0.030 . 1 . . . . A 86 GLU HG3 . 36332 1
1095 . 1 . 1 86 86 GLU C C 13 178.678 0.300 . 1 . . . . A 86 GLU C . 36332 1
1096 . 1 . 1 86 86 GLU CA C 13 58.971 0.300 . 1 . . . . A 86 GLU CA . 36332 1
1097 . 1 . 1 86 86 GLU CB C 13 29.816 0.300 . 1 . . . . A 86 GLU CB . 36332 1
1098 . 1 . 1 86 86 GLU CG C 13 36.640 0.300 . 1 . . . . A 86 GLU CG . 36332 1
1099 . 1 . 1 86 86 GLU N N 15 117.896 0.300 . 1 . . . . A 86 GLU N . 36332 1
1100 . 1 . 1 87 87 ARG H H 1 7.561 0.030 . 1 . . . . A 87 ARG H . 36332 1
1101 . 1 . 1 87 87 ARG HA H 1 4.275 0.030 . 1 . . . . A 87 ARG HA . 36332 1
1102 . 1 . 1 87 87 ARG HB2 H 1 1.665 0.030 . 2 . . . . A 87 ARG HB2 . 36332 1
1103 . 1 . 1 87 87 ARG HB3 H 1 1.968 0.030 . 2 . . . . A 87 ARG HB3 . 36332 1
1104 . 1 . 1 87 87 ARG HG2 H 1 1.792 0.030 . 1 . . . . A 87 ARG HG2 . 36332 1
1105 . 1 . 1 87 87 ARG HG3 H 1 1.792 0.030 . 1 . . . . A 87 ARG HG3 . 36332 1
1106 . 1 . 1 87 87 ARG HD2 H 1 3.131 0.030 . 1 . . . . A 87 ARG HD2 . 36332 1
1107 . 1 . 1 87 87 ARG HD3 H 1 3.131 0.030 . 1 . . . . A 87 ARG HD3 . 36332 1
1108 . 1 . 1 87 87 ARG C C 13 175.858 0.300 . 1 . . . . A 87 ARG C . 36332 1
1109 . 1 . 1 87 87 ARG CA C 13 56.456 0.300 . 1 . . . . A 87 ARG CA . 36332 1
1110 . 1 . 1 87 87 ARG CB C 13 31.590 0.300 . 1 . . . . A 87 ARG CB . 36332 1
1111 . 1 . 1 87 87 ARG CG C 13 27.436 0.300 . 1 . . . . A 87 ARG CG . 36332 1
1112 . 1 . 1 87 87 ARG CD C 13 43.279 0.300 . 1 . . . . A 87 ARG CD . 36332 1
1113 . 1 . 1 87 87 ARG N N 15 114.362 0.300 . 1 . . . . A 87 ARG N . 36332 1
1114 . 1 . 1 88 88 ASN H H 1 7.577 0.030 . 1 . . . . A 88 ASN H . 36332 1
1115 . 1 . 1 88 88 ASN HA H 1 5.147 0.030 . 1 . . . . A 88 ASN HA . 36332 1
1116 . 1 . 1 88 88 ASN HB2 H 1 2.241 0.030 . 2 . . . . A 88 ASN HB2 . 36332 1
1117 . 1 . 1 88 88 ASN HB3 H 1 2.697 0.030 . 2 . . . . A 88 ASN HB3 . 36332 1
1118 . 1 . 1 88 88 ASN HD21 H 1 7.973 0.030 . 1 . . . . A 88 ASN HD21 . 36332 1
1119 . 1 . 1 88 88 ASN HD22 H 1 7.973 0.030 . 1 . . . . A 88 ASN HD22 . 36332 1
1120 . 1 . 1 88 88 ASN C C 13 180.536 0.300 . 1 . . . . A 88 ASN C . 36332 1
1121 . 1 . 1 88 88 ASN CA C 13 51.117 0.300 . 1 . . . . A 88 ASN CA . 36332 1
1122 . 1 . 1 88 88 ASN CB C 13 40.563 0.300 . 1 . . . . A 88 ASN CB . 36332 1
1123 . 1 . 1 88 88 ASN N N 15 117.114 0.300 . 1 . . . . A 88 ASN N . 36332 1
1124 . 1 . 1 88 88 ASN ND2 N 15 119.823 0.300 . 1 . . . . A 88 ASN ND2 . 36332 1
1125 . 1 . 1 89 89 PRO HA H 1 4.454 0.030 . 1 . . . . A 89 PRO HA . 36332 1
1126 . 1 . 1 89 89 PRO HB2 H 1 2.332 0.030 . 1 . . . . A 89 PRO HB2 . 36332 1
1127 . 1 . 1 89 89 PRO HB3 H 1 2.332 0.030 . 1 . . . . A 89 PRO HB3 . 36332 1
1128 . 1 . 1 89 89 PRO HG2 H 1 1.997 0.030 . 1 . . . . A 89 PRO HG2 . 36332 1
1129 . 1 . 1 89 89 PRO HG3 H 1 1.997 0.030 . 1 . . . . A 89 PRO HG3 . 36332 1
1130 . 1 . 1 89 89 PRO HD2 H 1 3.346 0.030 . 2 . . . . A 89 PRO HD2 . 36332 1
1131 . 1 . 1 89 89 PRO HD3 H 1 3.581 0.030 . 2 . . . . A 89 PRO HD3 . 36332 1
1132 . 1 . 1 89 89 PRO C C 13 176.566 0.300 . 1 . . . . A 89 PRO C . 36332 1
1133 . 1 . 1 89 89 PRO CA C 13 64.142 0.300 . 1 . . . . A 89 PRO CA . 36332 1
1134 . 1 . 1 89 89 PRO CB C 13 31.851 0.300 . 1 . . . . A 89 PRO CB . 36332 1
1135 . 1 . 1 89 89 PRO CG C 13 27.384 0.300 . 1 . . . . A 89 PRO CG . 36332 1
1136 . 1 . 1 89 89 PRO CD C 13 50.258 0.300 . 1 . . . . A 89 PRO CD . 36332 1
1137 . 1 . 1 90 90 ASN H H 1 7.414 0.030 . 1 . . . . A 90 ASN H . 36332 1
1138 . 1 . 1 90 90 ASN HA H 1 4.598 0.030 . 1 . . . . A 90 ASN HA . 36332 1
1139 . 1 . 1 90 90 ASN HB2 H 1 2.928 0.030 . 2 . . . . A 90 ASN HB2 . 36332 1
1140 . 1 . 1 90 90 ASN HB3 H 1 3.019 0.030 . 2 . . . . A 90 ASN HB3 . 36332 1
1141 . 1 . 1 90 90 ASN HD21 H 1 6.953 0.030 . 2 . . . . A 90 ASN HD21 . 36332 1
1142 . 1 . 1 90 90 ASN HD22 H 1 7.603 0.030 . 2 . . . . A 90 ASN HD22 . 36332 1
1143 . 1 . 1 90 90 ASN C C 13 173.748 0.300 . 1 . . . . A 90 ASN C . 36332 1
1144 . 1 . 1 90 90 ASN CA C 13 54.070 0.300 . 1 . . . . A 90 ASN CA . 36332 1
1145 . 1 . 1 90 90 ASN CB C 13 37.917 0.300 . 1 . . . . A 90 ASN CB . 36332 1
1146 . 1 . 1 90 90 ASN N N 15 120.362 0.300 . 1 . . . . A 90 ASN N . 36332 1
1147 . 1 . 1 90 90 ASN ND2 N 15 113.464 0.300 . 1 . . . . A 90 ASN ND2 . 36332 1
1148 . 1 . 1 91 91 ALA H H 1 7.565 0.030 . 1 . . . . A 91 ALA H . 36332 1
1149 . 1 . 1 91 91 ALA HA H 1 4.669 0.030 . 1 . . . . A 91 ALA HA . 36332 1
1150 . 1 . 1 91 91 ALA HB1 H 1 1.260 0.030 . 1 . . . . A 91 ALA HB1 . 36332 1
1151 . 1 . 1 91 91 ALA HB2 H 1 1.260 0.030 . 1 . . . . A 91 ALA HB2 . 36332 1
1152 . 1 . 1 91 91 ALA HB3 H 1 1.260 0.030 . 1 . . . . A 91 ALA HB3 . 36332 1
1153 . 1 . 1 91 91 ALA C C 13 176.831 0.300 . 1 . . . . A 91 ALA C . 36332 1
1154 . 1 . 1 91 91 ALA CA C 13 51.375 0.300 . 1 . . . . A 91 ALA CA . 36332 1
1155 . 1 . 1 91 91 ALA CB C 13 22.060 0.300 . 1 . . . . A 91 ALA CB . 36332 1
1156 . 1 . 1 91 91 ALA N N 15 120.824 0.300 . 1 . . . . A 91 ALA N . 36332 1
1157 . 1 . 1 92 92 GLU H H 1 8.330 0.030 . 1 . . . . A 92 GLU H . 36332 1
1158 . 1 . 1 92 92 GLU HA H 1 4.637 0.030 . 1 . . . . A 92 GLU HA . 36332 1
1159 . 1 . 1 92 92 GLU HB2 H 1 2.014 0.030 . 2 . . . . A 92 GLU HB2 . 36332 1
1160 . 1 . 1 92 92 GLU HB3 H 1 2.058 0.030 . 2 . . . . A 92 GLU HB3 . 36332 1
1161 . 1 . 1 92 92 GLU HG2 H 1 2.330 0.030 . 1 . . . . A 92 GLU HG2 . 36332 1
1162 . 1 . 1 92 92 GLU HG3 H 1 2.330 0.030 . 1 . . . . A 92 GLU HG3 . 36332 1
1163 . 1 . 1 92 92 GLU C C 13 175.054 0.300 . 1 . . . . A 92 GLU C . 36332 1
1164 . 1 . 1 92 92 GLU CA C 13 55.642 0.300 . 1 . . . . A 92 GLU CA . 36332 1
1165 . 1 . 1 92 92 GLU CB C 13 31.594 0.300 . 1 . . . . A 92 GLU CB . 36332 1
1166 . 1 . 1 92 92 GLU CG C 13 36.378 0.300 . 1 . . . . A 92 GLU CG . 36332 1
1167 . 1 . 1 92 92 GLU N N 15 121.175 0.300 . 1 . . . . A 92 GLU N . 36332 1
1168 . 1 . 1 93 93 ILE H H 1 8.758 0.030 . 1 . . . . A 93 ILE H . 36332 1
1169 . 1 . 1 93 93 ILE HA H 1 4.974 0.030 . 1 . . . . A 93 ILE HA . 36332 1
1170 . 1 . 1 93 93 ILE HB H 1 1.841 0.030 . 1 . . . . A 93 ILE HB . 36332 1
1171 . 1 . 1 93 93 ILE HG12 H 1 0.983 0.030 . 2 . . . . A 93 ILE HG12 . 36332 1
1172 . 1 . 1 93 93 ILE HG13 H 1 1.547 0.030 . 2 . . . . A 93 ILE HG13 . 36332 1
1173 . 1 . 1 93 93 ILE HG21 H 1 0.873 0.030 . 1 . . . . A 93 ILE HG21 . 36332 1
1174 . 1 . 1 93 93 ILE HG22 H 1 0.873 0.030 . 1 . . . . A 93 ILE HG22 . 36332 1
1175 . 1 . 1 93 93 ILE HG23 H 1 0.873 0.030 . 1 . . . . A 93 ILE HG23 . 36332 1
1176 . 1 . 1 93 93 ILE HD11 H 1 0.810 0.030 . 1 . . . . A 93 ILE HD11 . 36332 1
1177 . 1 . 1 93 93 ILE HD12 H 1 0.810 0.030 . 1 . . . . A 93 ILE HD12 . 36332 1
1178 . 1 . 1 93 93 ILE HD13 H 1 0.810 0.030 . 1 . . . . A 93 ILE HD13 . 36332 1
1179 . 1 . 1 93 93 ILE C C 13 175.469 0.300 . 1 . . . . A 93 ILE C . 36332 1
1180 . 1 . 1 93 93 ILE CA C 13 60.640 0.300 . 1 . . . . A 93 ILE CA . 36332 1
1181 . 1 . 1 93 93 ILE CB C 13 39.887 0.300 . 1 . . . . A 93 ILE CB . 36332 1
1182 . 1 . 1 93 93 ILE CG1 C 13 28.474 0.300 . 1 . . . . A 93 ILE CG1 . 36332 1
1183 . 1 . 1 93 93 ILE CG2 C 13 18.040 0.300 . 1 . . . . A 93 ILE CG2 . 36332 1
1184 . 1 . 1 93 93 ILE CD1 C 13 14.437 0.300 . 1 . . . . A 93 ILE CD1 . 36332 1
1185 . 1 . 1 93 93 ILE N N 15 126.198 0.300 . 1 . . . . A 93 ILE N . 36332 1
1186 . 1 . 1 94 94 GLN H H 1 9.103 0.030 . 1 . . . . A 94 GLN H . 36332 1
1187 . 1 . 1 94 94 GLN HA H 1 4.818 0.030 . 1 . . . . A 94 GLN HA . 36332 1
1188 . 1 . 1 94 94 GLN HB2 H 1 1.801 0.030 . 2 . . . . A 94 GLN HB2 . 36332 1
1189 . 1 . 1 94 94 GLN HB3 H 1 2.077 0.030 . 2 . . . . A 94 GLN HB3 . 36332 1
1190 . 1 . 1 94 94 GLN HG2 H 1 2.268 0.030 . 1 . . . . A 94 GLN HG2 . 36332 1
1191 . 1 . 1 94 94 GLN HG3 H 1 2.268 0.030 . 1 . . . . A 94 GLN HG3 . 36332 1
1192 . 1 . 1 94 94 GLN HE21 H 1 6.620 0.030 . 2 . . . . A 94 GLN HE21 . 36332 1
1193 . 1 . 1 94 94 GLN HE22 H 1 7.637 0.030 . 2 . . . . A 94 GLN HE22 . 36332 1
1194 . 1 . 1 94 94 GLN C C 13 173.803 0.300 . 1 . . . . A 94 GLN C . 36332 1
1195 . 1 . 1 94 94 GLN CA C 13 54.087 0.300 . 1 . . . . A 94 GLN CA . 36332 1
1196 . 1 . 1 94 94 GLN CB C 13 32.187 0.300 . 1 . . . . A 94 GLN CB . 36332 1
1197 . 1 . 1 94 94 GLN CG C 13 33.469 0.300 . 1 . . . . A 94 GLN CG . 36332 1
1198 . 1 . 1 94 94 GLN N N 15 126.267 0.300 . 1 . . . . A 94 GLN N . 36332 1
1199 . 1 . 1 94 94 GLN NE2 N 15 111.122 0.300 . 1 . . . . A 94 GLN NE2 . 36332 1
1200 . 1 . 1 95 95 VAL H H 1 8.522 0.030 . 1 . . . . A 95 VAL H . 36332 1
1201 . 1 . 1 95 95 VAL HA H 1 4.392 0.030 . 1 . . . . A 95 VAL HA . 36332 1
1202 . 1 . 1 95 95 VAL HB H 1 1.667 0.030 . 1 . . . . A 95 VAL HB . 36332 1
1203 . 1 . 1 95 95 VAL HG11 H 1 0.497 0.030 . 2 . . . . A 95 VAL HG11 . 36332 1
1204 . 1 . 1 95 95 VAL HG12 H 1 0.497 0.030 . 2 . . . . A 95 VAL HG12 . 36332 1
1205 . 1 . 1 95 95 VAL HG13 H 1 0.497 0.030 . 2 . . . . A 95 VAL HG13 . 36332 1
1206 . 1 . 1 95 95 VAL HG21 H 1 0.409 0.030 . 2 . . . . A 95 VAL HG21 . 36332 1
1207 . 1 . 1 95 95 VAL HG22 H 1 0.409 0.030 . 2 . . . . A 95 VAL HG22 . 36332 1
1208 . 1 . 1 95 95 VAL HG23 H 1 0.409 0.030 . 2 . . . . A 95 VAL HG23 . 36332 1
1209 . 1 . 1 95 95 VAL C C 13 174.586 0.300 . 1 . . . . A 95 VAL C . 36332 1
1210 . 1 . 1 95 95 VAL CA C 13 60.926 0.300 . 1 . . . . A 95 VAL CA . 36332 1
1211 . 1 . 1 95 95 VAL CB C 13 33.225 0.300 . 1 . . . . A 95 VAL CB . 36332 1
1212 . 1 . 1 95 95 VAL CG1 C 13 20.517 0.300 . 2 . . . . A 95 VAL CG1 . 36332 1
1213 . 1 . 1 95 95 VAL CG2 C 13 21.946 0.300 . 2 . . . . A 95 VAL CG2 . 36332 1
1214 . 1 . 1 95 95 VAL N N 15 123.630 0.300 . 1 . . . . A 95 VAL N . 36332 1
1215 . 1 . 1 96 96 VAL H H 1 9.073 0.030 . 1 . . . . A 96 VAL H . 36332 1
1216 . 1 . 1 96 96 VAL HA H 1 4.347 0.030 . 1 . . . . A 96 VAL HA . 36332 1
1217 . 1 . 1 96 96 VAL HB H 1 2.059 0.030 . 1 . . . . A 96 VAL HB . 36332 1
1218 . 1 . 1 96 96 VAL HG11 H 1 0.779 0.030 . 2 . . . . A 96 VAL HG11 . 36332 1
1219 . 1 . 1 96 96 VAL HG12 H 1 0.779 0.030 . 2 . . . . A 96 VAL HG12 . 36332 1
1220 . 1 . 1 96 96 VAL HG13 H 1 0.779 0.030 . 2 . . . . A 96 VAL HG13 . 36332 1
1221 . 1 . 1 96 96 VAL HG21 H 1 0.910 0.030 . 2 . . . . A 96 VAL HG21 . 36332 1
1222 . 1 . 1 96 96 VAL HG22 H 1 0.910 0.030 . 2 . . . . A 96 VAL HG22 . 36332 1
1223 . 1 . 1 96 96 VAL HG23 H 1 0.910 0.030 . 2 . . . . A 96 VAL HG23 . 36332 1
1224 . 1 . 1 96 96 VAL C C 13 176.152 0.300 . 1 . . . . A 96 VAL C . 36332 1
1225 . 1 . 1 96 96 VAL CA C 13 61.247 0.300 . 1 . . . . A 96 VAL CA . 36332 1
1226 . 1 . 1 96 96 VAL CB C 13 34.355 0.300 . 1 . . . . A 96 VAL CB . 36332 1
1227 . 1 . 1 96 96 VAL CG1 C 13 21.285 0.300 . 2 . . . . A 96 VAL CG1 . 36332 1
1228 . 1 . 1 96 96 VAL CG2 C 13 22.729 0.300 . 2 . . . . A 96 VAL CG2 . 36332 1
1229 . 1 . 1 96 96 VAL N N 15 125.388 0.300 . 1 . . . . A 96 VAL N . 36332 1
1230 . 1 . 1 97 97 ARG H H 1 9.095 0.030 . 1 . . . . A 97 ARG H . 36332 1
1231 . 1 . 1 97 97 ARG HA H 1 4.577 0.030 . 1 . . . . A 97 ARG HA . 36332 1
1232 . 1 . 1 97 97 ARG HB2 H 1 1.733 0.030 . 2 . . . . A 97 ARG HB2 . 36332 1
1233 . 1 . 1 97 97 ARG HB3 H 1 2.012 0.030 . 2 . . . . A 97 ARG HB3 . 36332 1
1234 . 1 . 1 97 97 ARG HG2 H 1 0.737 0.030 . 1 . . . . A 97 ARG HG2 . 36332 1
1235 . 1 . 1 97 97 ARG HG3 H 1 0.737 0.030 . 1 . . . . A 97 ARG HG3 . 36332 1
1236 . 1 . 1 97 97 ARG HD2 H 1 3.177 0.030 . 1 . . . . A 97 ARG HD2 . 36332 1
1237 . 1 . 1 97 97 ARG HD3 H 1 3.177 0.030 . 1 . . . . A 97 ARG HD3 . 36332 1
1238 . 1 . 1 97 97 ARG C C 13 175.697 0.300 . 1 . . . . A 97 ARG C . 36332 1
1239 . 1 . 1 97 97 ARG CA C 13 56.378 0.300 . 1 . . . . A 97 ARG CA . 36332 1
1240 . 1 . 1 97 97 ARG CB C 13 31.313 0.300 . 1 . . . . A 97 ARG CB . 36332 1
1241 . 1 . 1 97 97 ARG CG C 13 25.102 0.300 . 1 . . . . A 97 ARG CG . 36332 1
1242 . 1 . 1 97 97 ARG CD C 13 43.238 0.300 . 1 . . . . A 97 ARG CD . 36332 1
1243 . 1 . 1 97 97 ARG N N 15 123.645 0.300 . 1 . . . . A 97 ARG N . 36332 1
1244 . 1 . 1 98 98 SER H H 1 7.536 0.030 . 1 . . . . A 98 SER H . 36332 1
1245 . 1 . 1 98 98 SER HA H 1 4.578 0.030 . 1 . . . . A 98 SER HA . 36332 1
1246 . 1 . 1 98 98 SER HB2 H 1 3.951 0.030 . 2 . . . . A 98 SER HB2 . 36332 1
1247 . 1 . 1 98 98 SER HB3 H 1 4.094 0.030 . 2 . . . . A 98 SER HB3 . 36332 1
1248 . 1 . 1 98 98 SER C C 13 174.077 0.300 . 1 . . . . A 98 SER C . 36332 1
1249 . 1 . 1 98 98 SER CA C 13 57.093 0.300 . 1 . . . . A 98 SER CA . 36332 1
1250 . 1 . 1 98 98 SER CB C 13 65.889 0.300 . 1 . . . . A 98 SER CB . 36332 1
1251 . 1 . 1 98 98 SER N N 15 112.003 0.300 . 1 . . . . A 98 SER N . 36332 1
1252 . 1 . 1 99 99 GLU H H 1 9.019 0.030 . 1 . . . . A 99 GLU H . 36332 1
1253 . 1 . 1 99 99 GLU HA H 1 3.678 0.030 . 1 . . . . A 99 GLU HA . 36332 1
1254 . 1 . 1 99 99 GLU C C 13 178.547 0.300 . 1 . . . . A 99 GLU C . 36332 1
1255 . 1 . 1 99 99 GLU CA C 13 60.508 0.300 . 1 . . . . A 99 GLU CA . 36332 1
1256 . 1 . 1 99 99 GLU CB C 13 30.103 0.300 . 1 . . . . A 99 GLU CB . 36332 1
1257 . 1 . 1 99 99 GLU N N 15 121.084 0.300 . 1 . . . . A 99 GLU N . 36332 1
1258 . 1 . 1 100 100 ASP H H 1 8.240 0.030 . 1 . . . . A 100 ASP H . 36332 1
1259 . 1 . 1 100 100 ASP HA H 1 4.387 0.030 . 1 . . . . A 100 ASP HA . 36332 1
1260 . 1 . 1 100 100 ASP HB2 H 1 2.540 0.030 . 1 . . . . A 100 ASP HB2 . 36332 1
1261 . 1 . 1 100 100 ASP HB3 H 1 2.540 0.030 . 1 . . . . A 100 ASP HB3 . 36332 1
1262 . 1 . 1 100 100 ASP C C 13 178.335 0.300 . 1 . . . . A 100 ASP C . 36332 1
1263 . 1 . 1 100 100 ASP CA C 13 57.085 0.300 . 1 . . . . A 100 ASP CA . 36332 1
1264 . 1 . 1 100 100 ASP CB C 13 40.195 0.300 . 1 . . . . A 100 ASP CB . 36332 1
1265 . 1 . 1 100 100 ASP N N 15 119.224 0.300 . 1 . . . . A 100 ASP N . 36332 1
1266 . 1 . 1 101 101 GLU H H 1 7.654 0.030 . 1 . . . . A 101 GLU H . 36332 1
1267 . 1 . 1 101 101 GLU HA H 1 4.117 0.030 . 1 . . . . A 101 GLU HA . 36332 1
1268 . 1 . 1 101 101 GLU HB2 H 1 2.330 0.030 . 1 . . . . A 101 GLU HB2 . 36332 1
1269 . 1 . 1 101 101 GLU HB3 H 1 2.330 0.030 . 1 . . . . A 101 GLU HB3 . 36332 1
1270 . 1 . 1 101 101 GLU C C 13 178.376 0.300 . 1 . . . . A 101 GLU C . 36332 1
1271 . 1 . 1 101 101 GLU CA C 13 58.799 0.300 . 1 . . . . A 101 GLU CA . 36332 1
1272 . 1 . 1 101 101 GLU CB C 13 30.519 0.300 . 1 . . . . A 101 GLU CB . 36332 1
1273 . 1 . 1 101 101 GLU CG C 13 37.239 0.300 . 1 . . . . A 101 GLU CG . 36332 1
1274 . 1 . 1 101 101 GLU N N 15 119.950 0.300 . 1 . . . . A 101 GLU N . 36332 1
1275 . 1 . 1 102 102 LEU H H 1 7.584 0.030 . 1 . . . . A 102 LEU H . 36332 1
1276 . 1 . 1 102 102 LEU HA H 1 3.979 0.030 . 1 . . . . A 102 LEU HA . 36332 1
1277 . 1 . 1 102 102 LEU HB2 H 1 1.516 0.030 . 2 . . . . A 102 LEU HB2 . 36332 1
1278 . 1 . 1 102 102 LEU HB3 H 1 2.119 0.030 . 2 . . . . A 102 LEU HB3 . 36332 1
1279 . 1 . 1 102 102 LEU HG H 1 1.640 0.030 . 1 . . . . A 102 LEU HG . 36332 1
1280 . 1 . 1 102 102 LEU HD11 H 1 0.928 0.030 . 2 . . . . A 102 LEU HD11 . 36332 1
1281 . 1 . 1 102 102 LEU HD12 H 1 0.928 0.030 . 2 . . . . A 102 LEU HD12 . 36332 1
1282 . 1 . 1 102 102 LEU HD13 H 1 0.928 0.030 . 2 . . . . A 102 LEU HD13 . 36332 1
1283 . 1 . 1 102 102 LEU HD21 H 1 0.858 0.030 . 2 . . . . A 102 LEU HD21 . 36332 1
1284 . 1 . 1 102 102 LEU HD22 H 1 0.858 0.030 . 2 . . . . A 102 LEU HD22 . 36332 1
1285 . 1 . 1 102 102 LEU HD23 H 1 0.858 0.030 . 2 . . . . A 102 LEU HD23 . 36332 1
1286 . 1 . 1 102 102 LEU C C 13 177.421 0.300 . 1 . . . . A 102 LEU C . 36332 1
1287 . 1 . 1 102 102 LEU CA C 13 57.577 0.300 . 1 . . . . A 102 LEU CA . 36332 1
1288 . 1 . 1 102 102 LEU CB C 13 41.514 0.300 . 1 . . . . A 102 LEU CB . 36332 1
1289 . 1 . 1 102 102 LEU CG C 13 27.013 0.300 . 1 . . . . A 102 LEU CG . 36332 1
1290 . 1 . 1 102 102 LEU CD1 C 13 26.463 0.300 . 2 . . . . A 102 LEU CD1 . 36332 1
1291 . 1 . 1 102 102 LEU CD2 C 13 23.822 0.300 . 2 . . . . A 102 LEU CD2 . 36332 1
1292 . 1 . 1 102 102 LEU N N 15 119.038 0.300 . 1 . . . . A 102 LEU N . 36332 1
1293 . 1 . 1 103 103 LYS H H 1 7.816 0.030 . 1 . . . . A 103 LYS H . 36332 1
1294 . 1 . 1 103 103 LYS HA H 1 4.097 0.030 . 1 . . . . A 103 LYS HA . 36332 1
1295 . 1 . 1 103 103 LYS HB2 H 1 1.890 0.030 . 1 . . . . A 103 LYS HB2 . 36332 1
1296 . 1 . 1 103 103 LYS HB3 H 1 1.890 0.030 . 1 . . . . A 103 LYS HB3 . 36332 1
1297 . 1 . 1 103 103 LYS C C 13 177.642 0.300 . 1 . . . . A 103 LYS C . 36332 1
1298 . 1 . 1 103 103 LYS CA C 13 60.322 0.300 . 1 . . . . A 103 LYS CA . 36332 1
1299 . 1 . 1 103 103 LYS CB C 13 32.364 0.300 . 1 . . . . A 103 LYS CB . 36332 1
1300 . 1 . 1 103 103 LYS CD C 13 26.489 0.300 . 1 . . . . A 103 LYS CD . 36332 1
1301 . 1 . 1 103 103 LYS N N 15 118.356 0.300 . 1 . . . . A 103 LYS N . 36332 1
1302 . 1 . 1 104 104 GLU H H 1 7.572 0.030 . 1 . . . . A 104 GLU H . 36332 1
1303 . 1 . 1 104 104 GLU HA H 1 4.080 0.030 . 1 . . . . A 104 GLU HA . 36332 1
1304 . 1 . 1 104 104 GLU HB2 H 1 2.088 0.030 . 1 . . . . A 104 GLU HB2 . 36332 1
1305 . 1 . 1 104 104 GLU HB3 H 1 2.088 0.030 . 1 . . . . A 104 GLU HB3 . 36332 1
1306 . 1 . 1 104 104 GLU HG2 H 1 2.257 0.030 . 1 . . . . A 104 GLU HG2 . 36332 1
1307 . 1 . 1 104 104 GLU HG3 H 1 2.257 0.030 . 1 . . . . A 104 GLU HG3 . 36332 1
1308 . 1 . 1 104 104 GLU C C 13 179.236 0.300 . 1 . . . . A 104 GLU C . 36332 1
1309 . 1 . 1 104 104 GLU CA C 13 59.444 0.300 . 1 . . . . A 104 GLU CA . 36332 1
1310 . 1 . 1 104 104 GLU CB C 13 29.648 0.300 . 1 . . . . A 104 GLU CB . 36332 1
1311 . 1 . 1 104 104 GLU CG C 13 36.558 0.300 . 1 . . . . A 104 GLU CG . 36332 1
1312 . 1 . 1 104 104 GLU N N 15 116.624 0.300 . 1 . . . . A 104 GLU N . 36332 1
1313 . 1 . 1 105 105 ILE H H 1 7.635 0.030 . 1 . . . . A 105 ILE H . 36332 1
1314 . 1 . 1 105 105 ILE HA H 1 3.838 0.030 . 1 . . . . A 105 ILE HA . 36332 1
1315 . 1 . 1 105 105 ILE HB H 1 1.969 0.030 . 1 . . . . A 105 ILE HB . 36332 1
1316 . 1 . 1 105 105 ILE HG12 H 1 1.301 0.030 . 1 . . . . A 105 ILE HG12 . 36332 1
1317 . 1 . 1 105 105 ILE HG13 H 1 1.301 0.030 . 1 . . . . A 105 ILE HG13 . 36332 1
1318 . 1 . 1 105 105 ILE HG21 H 1 0.852 0.030 . 1 . . . . A 105 ILE HG21 . 36332 1
1319 . 1 . 1 105 105 ILE HG22 H 1 0.852 0.030 . 1 . . . . A 105 ILE HG22 . 36332 1
1320 . 1 . 1 105 105 ILE HG23 H 1 0.852 0.030 . 1 . . . . A 105 ILE HG23 . 36332 1
1321 . 1 . 1 105 105 ILE HD11 H 1 0.792 0.030 . 1 . . . . A 105 ILE HD11 . 36332 1
1322 . 1 . 1 105 105 ILE HD12 H 1 0.792 0.030 . 1 . . . . A 105 ILE HD12 . 36332 1
1323 . 1 . 1 105 105 ILE HD13 H 1 0.792 0.030 . 1 . . . . A 105 ILE HD13 . 36332 1
1324 . 1 . 1 105 105 ILE C C 13 178.365 0.300 . 1 . . . . A 105 ILE C . 36332 1
1325 . 1 . 1 105 105 ILE CA C 13 63.884 0.300 . 1 . . . . A 105 ILE CA . 36332 1
1326 . 1 . 1 105 105 ILE CB C 13 37.779 0.300 . 1 . . . . A 105 ILE CB . 36332 1
1327 . 1 . 1 105 105 ILE CG1 C 13 29.233 0.300 . 1 . . . . A 105 ILE CG1 . 36332 1
1328 . 1 . 1 105 105 ILE CG2 C 13 17.350 0.300 . 1 . . . . A 105 ILE CG2 . 36332 1
1329 . 1 . 1 105 105 ILE CD1 C 13 13.664 0.300 . 1 . . . . A 105 ILE CD1 . 36332 1
1330 . 1 . 1 105 105 ILE N N 15 118.388 0.300 . 1 . . . . A 105 ILE N . 36332 1
1331 . 1 . 1 106 106 LEU H H 1 8.392 0.030 . 1 . . . . A 106 LEU H . 36332 1
1332 . 1 . 1 106 106 LEU HA H 1 4.036 0.030 . 1 . . . . A 106 LEU HA . 36332 1
1333 . 1 . 1 106 106 LEU HB2 H 1 1.512 0.030 . 2 . . . . A 106 LEU HB2 . 36332 1
1334 . 1 . 1 106 106 LEU HB3 H 1 1.899 0.030 . 2 . . . . A 106 LEU HB3 . 36332 1
1335 . 1 . 1 106 106 LEU HG H 1 0.849 0.030 . 1 . . . . A 106 LEU HG . 36332 1
1336 . 1 . 1 106 106 LEU HD11 H 1 0.782 0.030 . 2 . . . . A 106 LEU HD11 . 36332 1
1337 . 1 . 1 106 106 LEU HD12 H 1 0.782 0.030 . 2 . . . . A 106 LEU HD12 . 36332 1
1338 . 1 . 1 106 106 LEU HD13 H 1 0.782 0.030 . 2 . . . . A 106 LEU HD13 . 36332 1
1339 . 1 . 1 106 106 LEU HD21 H 1 0.850 0.030 . 2 . . . . A 106 LEU HD21 . 36332 1
1340 . 1 . 1 106 106 LEU HD22 H 1 0.850 0.030 . 2 . . . . A 106 LEU HD22 . 36332 1
1341 . 1 . 1 106 106 LEU HD23 H 1 0.850 0.030 . 2 . . . . A 106 LEU HD23 . 36332 1
1342 . 1 . 1 106 106 LEU C C 13 179.143 0.300 . 1 . . . . A 106 LEU C . 36332 1
1343 . 1 . 1 106 106 LEU CA C 13 57.757 0.300 . 1 . . . . A 106 LEU CA . 36332 1
1344 . 1 . 1 106 106 LEU CB C 13 40.192 0.300 . 1 . . . . A 106 LEU CB . 36332 1
1345 . 1 . 1 106 106 LEU CG C 13 26.409 0.300 . 1 . . . . A 106 LEU CG . 36332 1
1346 . 1 . 1 106 106 LEU CD1 C 13 21.886 0.300 . 2 . . . . A 106 LEU CD1 . 36332 1
1347 . 1 . 1 106 106 LEU CD2 C 13 21.886 0.300 . 2 . . . . A 106 LEU CD2 . 36332 1
1348 . 1 . 1 106 106 LEU N N 15 119.728 0.300 . 1 . . . . A 106 LEU N . 36332 1
1349 . 1 . 1 107 107 ASP H H 1 8.475 0.030 . 1 . . . . A 107 ASP H . 36332 1
1350 . 1 . 1 107 107 ASP HA H 1 4.380 0.030 . 1 . . . . A 107 ASP HA . 36332 1
1351 . 1 . 1 107 107 ASP HB2 H 1 2.640 0.030 . 2 . . . . A 107 ASP HB2 . 36332 1
1352 . 1 . 1 107 107 ASP HB3 H 1 2.811 0.030 . 2 . . . . A 107 ASP HB3 . 36332 1
1353 . 1 . 1 107 107 ASP C C 13 178.995 0.300 . 1 . . . . A 107 ASP C . 36332 1
1354 . 1 . 1 107 107 ASP CA C 13 57.503 0.300 . 1 . . . . A 107 ASP CA . 36332 1
1355 . 1 . 1 107 107 ASP CB C 13 39.959 0.300 . 1 . . . . A 107 ASP CB . 36332 1
1356 . 1 . 1 107 107 ASP N N 15 119.930 0.300 . 1 . . . . A 107 ASP N . 36332 1
1357 . 1 . 1 108 108 LYS H H 1 7.454 0.030 . 1 . . . . A 108 LYS H . 36332 1
1358 . 1 . 1 108 108 LYS HA H 1 4.147 0.030 . 1 . . . . A 108 LYS HA . 36332 1
1359 . 1 . 1 108 108 LYS HB2 H 1 1.889 0.030 . 1 . . . . A 108 LYS HB2 . 36332 1
1360 . 1 . 1 108 108 LYS HB3 H 1 1.889 0.030 . 1 . . . . A 108 LYS HB3 . 36332 1
1361 . 1 . 1 108 108 LYS HG2 H 1 1.458 0.030 . 1 . . . . A 108 LYS HG2 . 36332 1
1362 . 1 . 1 108 108 LYS HG3 H 1 1.458 0.030 . 1 . . . . A 108 LYS HG3 . 36332 1
1363 . 1 . 1 108 108 LYS HD2 H 1 1.571 0.030 . 1 . . . . A 108 LYS HD2 . 36332 1
1364 . 1 . 1 108 108 LYS HD3 H 1 1.571 0.030 . 1 . . . . A 108 LYS HD3 . 36332 1
1365 . 1 . 1 108 108 LYS C C 13 179.034 0.300 . 1 . . . . A 108 LYS C . 36332 1
1366 . 1 . 1 108 108 LYS CA C 13 58.547 0.300 . 1 . . . . A 108 LYS CA . 36332 1
1367 . 1 . 1 108 108 LYS CB C 13 32.343 0.300 . 1 . . . . A 108 LYS CB . 36332 1
1368 . 1 . 1 108 108 LYS CG C 13 25.153 0.300 . 1 . . . . A 108 LYS CG . 36332 1
1369 . 1 . 1 108 108 LYS CD C 13 28.885 0.300 . 1 . . . . A 108 LYS CD . 36332 1
1370 . 1 . 1 108 108 LYS CE C 13 41.926 0.300 . 1 . . . . A 108 LYS CE . 36332 1
1371 . 1 . 1 108 108 LYS N N 15 119.048 0.300 . 1 . . . . A 108 LYS N . 36332 1
1372 . 1 . 1 109 109 LEU H H 1 7.850 0.030 . 1 . . . . A 109 LEU H . 36332 1
1373 . 1 . 1 109 109 LEU HA H 1 3.951 0.030 . 1 . . . . A 109 LEU HA . 36332 1
1374 . 1 . 1 109 109 LEU HB2 H 1 1.443 0.030 . 2 . . . . A 109 LEU HB2 . 36332 1
1375 . 1 . 1 109 109 LEU HB3 H 1 1.698 0.030 . 2 . . . . A 109 LEU HB3 . 36332 1
1376 . 1 . 1 109 109 LEU HG H 1 1.679 0.030 . 1 . . . . A 109 LEU HG . 36332 1
1377 . 1 . 1 109 109 LEU HD11 H 1 0.454 0.030 . 2 . . . . A 109 LEU HD11 . 36332 1
1378 . 1 . 1 109 109 LEU HD12 H 1 0.454 0.030 . 2 . . . . A 109 LEU HD12 . 36332 1
1379 . 1 . 1 109 109 LEU HD13 H 1 0.454 0.030 . 2 . . . . A 109 LEU HD13 . 36332 1
1380 . 1 . 1 109 109 LEU HD21 H 1 0.586 0.030 . 2 . . . . A 109 LEU HD21 . 36332 1
1381 . 1 . 1 109 109 LEU HD22 H 1 0.586 0.030 . 2 . . . . A 109 LEU HD22 . 36332 1
1382 . 1 . 1 109 109 LEU HD23 H 1 0.586 0.030 . 2 . . . . A 109 LEU HD23 . 36332 1
1383 . 1 . 1 109 109 LEU C C 13 178.894 0.300 . 1 . . . . A 109 LEU C . 36332 1
1384 . 1 . 1 109 109 LEU CA C 13 57.476 0.300 . 1 . . . . A 109 LEU CA . 36332 1
1385 . 1 . 1 109 109 LEU CB C 13 41.543 0.300 . 1 . . . . A 109 LEU CB . 36332 1
1386 . 1 . 1 109 109 LEU CG C 13 26.491 0.300 . 1 . . . . A 109 LEU CG . 36332 1
1387 . 1 . 1 109 109 LEU CD1 C 13 23.202 0.300 . 2 . . . . A 109 LEU CD1 . 36332 1
1388 . 1 . 1 109 109 LEU CD2 C 13 25.097 0.300 . 2 . . . . A 109 LEU CD2 . 36332 1
1389 . 1 . 1 109 109 LEU N N 15 120.980 0.300 . 1 . . . . A 109 LEU N . 36332 1
1390 . 1 . 1 110 110 ASP H H 1 8.272 0.030 . 1 . . . . A 110 ASP H . 36332 1
1391 . 1 . 1 110 110 ASP HA H 1 4.535 0.030 . 1 . . . . A 110 ASP HA . 36332 1
1392 . 1 . 1 110 110 ASP HB2 H 1 2.726 0.030 . 2 . . . . A 110 ASP HB2 . 36332 1
1393 . 1 . 1 110 110 ASP HB3 H 1 2.800 0.030 . 2 . . . . A 110 ASP HB3 . 36332 1
1394 . 1 . 1 110 110 ASP C C 13 178.361 0.300 . 1 . . . . A 110 ASP C . 36332 1
1395 . 1 . 1 110 110 ASP CA C 13 56.521 0.300 . 1 . . . . A 110 ASP CA . 36332 1
1396 . 1 . 1 110 110 ASP CB C 13 40.625 0.300 . 1 . . . . A 110 ASP CB . 36332 1
1397 . 1 . 1 110 110 ASP N N 15 119.791 0.300 . 1 . . . . A 110 ASP N . 36332 1
1398 . 1 . 1 111 111 GLU H H 1 7.821 0.030 . 1 . . . . A 111 GLU H . 36332 1
1399 . 1 . 1 111 111 GLU HA H 1 4.154 0.030 . 1 . . . . A 111 GLU HA . 36332 1
1400 . 1 . 1 111 111 GLU HB2 H 1 2.126 0.030 . 1 . . . . A 111 GLU HB2 . 36332 1
1401 . 1 . 1 111 111 GLU HB3 H 1 2.126 0.030 . 1 . . . . A 111 GLU HB3 . 36332 1
1402 . 1 . 1 111 111 GLU HG2 H 1 2.366 0.030 . 1 . . . . A 111 GLU HG2 . 36332 1
1403 . 1 . 1 111 111 GLU HG3 H 1 2.366 0.030 . 1 . . . . A 111 GLU HG3 . 36332 1
1404 . 1 . 1 111 111 GLU C C 13 177.878 0.300 . 1 . . . . A 111 GLU C . 36332 1
1405 . 1 . 1 111 111 GLU CA C 13 58.513 0.300 . 1 . . . . A 111 GLU CA . 36332 1
1406 . 1 . 1 111 111 GLU CB C 13 29.820 0.300 . 1 . . . . A 111 GLU CB . 36332 1
1407 . 1 . 1 111 111 GLU CG C 13 36.323 0.300 . 1 . . . . A 111 GLU CG . 36332 1
1408 . 1 . 1 111 111 GLU N N 15 120.000 0.300 . 1 . . . . A 111 GLU N . 36332 1
1409 . 1 . 1 112 112 LYS H H 1 7.835 0.030 . 1 . . . . A 112 LYS H . 36332 1
1410 . 1 . 1 112 112 LYS HA H 1 4.237 0.030 . 1 . . . . A 112 LYS HA . 36332 1
1411 . 1 . 1 112 112 LYS HB2 H 1 1.877 0.030 . 1 . . . . A 112 LYS HB2 . 36332 1
1412 . 1 . 1 112 112 LYS HB3 H 1 1.877 0.030 . 1 . . . . A 112 LYS HB3 . 36332 1
1413 . 1 . 1 112 112 LYS HE2 H 1 2.786 0.030 . 1 . . . . A 112 LYS HE2 . 36332 1
1414 . 1 . 1 112 112 LYS HE3 H 1 2.786 0.030 . 1 . . . . A 112 LYS HE3 . 36332 1
1415 . 1 . 1 112 112 LYS C C 13 177.336 0.300 . 1 . . . . A 112 LYS C . 36332 1
1416 . 1 . 1 112 112 LYS CA C 13 57.184 0.300 . 1 . . . . A 112 LYS CA . 36332 1
1417 . 1 . 1 112 112 LYS CB C 13 32.395 0.300 . 1 . . . . A 112 LYS CB . 36332 1
1418 . 1 . 1 112 112 LYS CE C 13 41.976 0.300 . 1 . . . . A 112 LYS CE . 36332 1
1419 . 1 . 1 112 112 LYS N N 15 119.214 0.300 . 1 . . . . A 112 LYS N . 36332 1
1420 . 1 . 1 113 113 LYS H H 1 7.593 0.030 . 1 . . . . A 113 LYS H . 36332 1
1421 . 1 . 1 113 113 LYS HB2 H 1 1.885 0.030 . 1 . . . . A 113 LYS HB2 . 36332 1
1422 . 1 . 1 113 113 LYS HB3 H 1 1.885 0.030 . 1 . . . . A 113 LYS HB3 . 36332 1
1423 . 1 . 1 113 113 LYS HG2 H 1 1.465 0.030 . 1 . . . . A 113 LYS HG2 . 36332 1
1424 . 1 . 1 113 113 LYS HG3 H 1 1.465 0.030 . 1 . . . . A 113 LYS HG3 . 36332 1
1425 . 1 . 1 113 113 LYS HD2 H 1 1.698 0.030 . 1 . . . . A 113 LYS HD2 . 36332 1
1426 . 1 . 1 113 113 LYS HD3 H 1 1.698 0.030 . 1 . . . . A 113 LYS HD3 . 36332 1
1427 . 1 . 1 113 113 LYS HE2 H 1 2.987 0.030 . 1 . . . . A 113 LYS HE2 . 36332 1
1428 . 1 . 1 113 113 LYS HE3 H 1 2.987 0.030 . 1 . . . . A 113 LYS HE3 . 36332 1
1429 . 1 . 1 113 113 LYS C C 13 175.778 0.300 . 1 . . . . A 113 LYS C . 36332 1
1430 . 1 . 1 113 113 LYS CA C 13 60.071 0.300 . 1 . . . . A 113 LYS CA . 36332 1
1431 . 1 . 1 113 113 LYS CB C 13 33.596 0.300 . 1 . . . . A 113 LYS CB . 36332 1
1432 . 1 . 1 113 113 LYS CG C 13 25.047 0.300 . 1 . . . . A 113 LYS CG . 36332 1
1433 . 1 . 1 113 113 LYS CD C 13 29.179 0.300 . 1 . . . . A 113 LYS CD . 36332 1
1434 . 1 . 1 113 113 LYS CE C 13 42.112 0.300 . 1 . . . . A 113 LYS CE . 36332 1
1435 . 1 . 1 113 113 LYS N N 15 117.055 0.300 . 1 . . . . A 113 LYS N . 36332 1
1436 . 1 . 1 114 114 GLY H H 1 8.688 0.030 . 1 . . . . A 114 GLY H . 36332 1
1437 . 1 . 1 114 114 GLY HA2 H 1 4.022 0.030 . 2 . . . . A 114 GLY HA2 . 36332 1
1438 . 1 . 1 114 114 GLY HA3 H 1 4.364 0.030 . 2 . . . . A 114 GLY HA3 . 36332 1
1439 . 1 . 1 114 114 GLY C C 13 174.876 0.300 . 1 . . . . A 114 GLY C . 36332 1
1440 . 1 . 1 114 114 GLY CA C 13 44.675 0.300 . 1 . . . . A 114 GLY CA . 36332 1
1441 . 1 . 1 114 114 GLY N N 15 109.843 0.300 . 1 . . . . A 114 GLY N . 36332 1
1442 . 1 . 1 115 115 SER H H 1 8.875 0.030 . 1 . . . . A 115 SER H . 36332 1
1443 . 1 . 1 115 115 SER HA H 1 4.500 0.030 . 1 . . . . A 115 SER HA . 36332 1
1444 . 1 . 1 115 115 SER HB2 H 1 3.819 0.030 . 1 . . . . A 115 SER HB2 . 36332 1
1445 . 1 . 1 115 115 SER HB3 H 1 3.819 0.030 . 1 . . . . A 115 SER HB3 . 36332 1
1446 . 1 . 1 115 115 SER C C 13 174.215 0.300 . 1 . . . . A 115 SER C . 36332 1
1447 . 1 . 1 115 115 SER CA C 13 58.513 0.300 . 1 . . . . A 115 SER CA . 36332 1
1448 . 1 . 1 115 115 SER CB C 13 63.906 0.300 . 1 . . . . A 115 SER CB . 36332 1
1449 . 1 . 1 115 115 SER N N 15 116.444 0.300 . 1 . . . . A 115 SER N . 36332 1
1450 . 1 . 1 116 116 TRP H H 1 8.078 0.030 . 1 . . . . A 116 TRP H . 36332 1
1451 . 1 . 1 116 116 TRP HE1 H 1 10.070 0.030 . 1 . . . . A 116 TRP HE1 . 36332 1
1452 . 1 . 1 116 116 TRP HZ2 H 1 7.376 0.030 . 1 . . . . A 116 TRP HZ2 . 36332 1
1453 . 1 . 1 116 116 TRP HZ3 H 1 7.109 0.030 . 1 . . . . A 116 TRP HZ3 . 36332 1
1454 . 1 . 1 116 116 TRP C C 13 176.302 0.300 . 1 . . . . A 116 TRP C . 36332 1
1455 . 1 . 1 116 116 TRP CA C 13 57.323 0.300 . 1 . . . . A 116 TRP CA . 36332 1
1456 . 1 . 1 116 116 TRP CB C 13 30.631 0.300 . 1 . . . . A 116 TRP CB . 36332 1
1457 . 1 . 1 116 116 TRP CZ2 C 13 114.368 0.300 . 1 . . . . A 116 TRP CZ2 . 36332 1
1458 . 1 . 1 116 116 TRP N N 15 122.943 0.300 . 1 . . . . A 116 TRP N . 36332 1
1459 . 1 . 1 116 116 TRP NE1 N 15 129.114 0.300 . 1 . . . . A 116 TRP NE1 . 36332 1
1460 . 1 . 1 117 117 SER H H 1 8.176 0.030 . 1 . . . . A 117 SER H . 36332 1
1461 . 1 . 1 117 117 SER HB2 H 1 3.556 0.030 . 2 . . . . A 117 SER HB2 . 36332 1
1462 . 1 . 1 117 117 SER HB3 H 1 3.635 0.030 . 2 . . . . A 117 SER HB3 . 36332 1
1463 . 1 . 1 117 117 SER C C 13 174.113 0.300 . 1 . . . . A 117 SER C . 36332 1
1464 . 1 . 1 117 117 SER CA C 13 58.264 0.300 . 1 . . . . A 117 SER CA . 36332 1
1465 . 1 . 1 117 117 SER CB C 13 64.391 0.300 . 1 . . . . A 117 SER CB . 36332 1
1466 . 1 . 1 117 117 SER N N 15 115.771 0.300 . 1 . . . . A 117 SER N . 36332 1
1467 . 1 . 1 118 118 LEU H H 1 8.360 0.030 . 1 . . . . A 118 LEU H . 36332 1
1468 . 1 . 1 118 118 LEU HA H 1 4.417 0.030 . 1 . . . . A 118 LEU HA . 36332 1
1469 . 1 . 1 118 118 LEU HB2 H 1 1.569 0.030 . 1 . . . . A 118 LEU HB2 . 36332 1
1470 . 1 . 1 118 118 LEU HB3 H 1 1.569 0.030 . 1 . . . . A 118 LEU HB3 . 36332 1
1471 . 1 . 1 118 118 LEU HD11 H 1 0.833 0.030 . 2 . . . . A 118 LEU HD11 . 36332 1
1472 . 1 . 1 118 118 LEU HD12 H 1 0.833 0.030 . 2 . . . . A 118 LEU HD12 . 36332 1
1473 . 1 . 1 118 118 LEU HD13 H 1 0.833 0.030 . 2 . . . . A 118 LEU HD13 . 36332 1
1474 . 1 . 1 118 118 LEU HD21 H 1 0.895 0.030 . 2 . . . . A 118 LEU HD21 . 36332 1
1475 . 1 . 1 118 118 LEU HD22 H 1 0.895 0.030 . 2 . . . . A 118 LEU HD22 . 36332 1
1476 . 1 . 1 118 118 LEU HD23 H 1 0.895 0.030 . 2 . . . . A 118 LEU HD23 . 36332 1
1477 . 1 . 1 118 118 LEU C C 13 177.465 0.300 . 1 . . . . A 118 LEU C . 36332 1
1478 . 1 . 1 118 118 LEU CA C 13 55.526 0.300 . 1 . . . . A 118 LEU CA . 36332 1
1479 . 1 . 1 118 118 LEU CB C 13 42.452 0.300 . 1 . . . . A 118 LEU CB . 36332 1
1480 . 1 . 1 118 118 LEU CG C 13 26.497 0.300 . 1 . . . . A 118 LEU CG . 36332 1
1481 . 1 . 1 118 118 LEU CD1 C 13 24.006 0.300 . 2 . . . . A 118 LEU CD1 . 36332 1
1482 . 1 . 1 118 118 LEU CD2 C 13 24.922 0.300 . 2 . . . . A 118 LEU CD2 . 36332 1
1483 . 1 . 1 118 118 LEU N N 15 124.394 0.300 . 1 . . . . A 118 LEU N . 36332 1
1484 . 1 . 1 119 119 GLU H H 1 8.352 0.030 . 1 . . . . A 119 GLU H . 36332 1
1485 . 1 . 1 119 119 GLU HA H 1 3.896 0.030 . 1 . . . . A 119 GLU HA . 36332 1
1486 . 1 . 1 119 119 GLU C C 13 176.159 0.300 . 1 . . . . A 119 GLU C . 36332 1
1487 . 1 . 1 119 119 GLU CA C 13 57.259 0.300 . 1 . . . . A 119 GLU CA . 36332 1
1488 . 1 . 1 119 119 GLU CB C 13 30.436 0.300 . 1 . . . . A 119 GLU CB . 36332 1
1489 . 1 . 1 119 119 GLU N N 15 121.615 0.300 . 1 . . . . A 119 GLU N . 36332 1
1490 . 1 . 1 120 120 HIS HB2 H 1 3.234 0.030 . 1 . . . . A 120 HIS HB2 . 36332 1
1491 . 1 . 1 120 120 HIS HB3 H 1 3.234 0.030 . 1 . . . . A 120 HIS HB3 . 36332 1
1492 . 1 . 1 120 120 HIS HD1 H 1 7.434 0.030 . 1 . . . . A 120 HIS HD1 . 36332 1
1493 . 1 . 1 120 120 HIS C C 13 177.687 0.300 . 1 . . . . A 120 HIS C . 36332 1
1494 . 1 . 1 120 120 HIS CA C 13 59.555 0.300 . 1 . . . . A 120 HIS CA . 36332 1
1495 . 1 . 1 120 120 HIS CB C 13 30.328 0.300 . 1 . . . . A 120 HIS CB . 36332 1
1496 . 1 . 1 120 120 HIS CE1 C 13 127.129 0.300 . 1 . . . . A 120 HIS CE1 . 36332 1
1497 . 1 . 1 125 125 HIS H H 1 7.858 0.030 . 1 . . . . A 125 HIS H . 36332 1
1498 . 1 . 1 125 125 HIS N N 15 125.775 0.300 . 1 . . . . A 125 HIS N . 36332 1
stop_
save_