Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10275
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10275 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10275 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 6 6 SER H H 1 8.063 0.030 . 1 . . . . 6 SER H . 10275 1
2 . 1 1 6 6 SER HA H 1 4.493 0.030 . 1 . . . . 6 SER HA . 10275 1
3 . 1 1 6 6 SER HB2 H 1 4.039 0.030 . 1 . . . . 6 SER HB2 . 10275 1
4 . 1 1 6 6 SER HB3 H 1 4.039 0.030 . 1 . . . . 6 SER HB3 . 10275 1
5 . 1 1 6 6 SER CA C 13 59.071 0.300 . 1 . . . . 6 SER CA . 10275 1
6 . 1 1 6 6 SER CB C 13 63.626 0.300 . 1 . . . . 6 SER CB . 10275 1
7 . 1 1 7 7 GLY H H 1 8.424 0.030 . 1 . . . . 7 GLY H . 10275 1
8 . 1 1 7 7 GLY HA2 H 1 3.985 0.030 . 2 . . . . 7 GLY HA2 . 10275 1
9 . 1 1 7 7 GLY HA3 H 1 3.834 0.030 . 2 . . . . 7 GLY HA3 . 10275 1
10 . 1 1 7 7 GLY CA C 13 47.092 0.300 . 1 . . . . 7 GLY CA . 10275 1
11 . 1 1 7 7 GLY N N 15 109.548 0.300 . 1 . . . . 7 GLY N . 10275 1
12 . 1 1 8 8 ILE H H 1 7.565 0.030 . 1 . . . . 8 ILE H . 10275 1
13 . 1 1 8 8 ILE HA H 1 3.883 0.030 . 1 . . . . 8 ILE HA . 10275 1
14 . 1 1 8 8 ILE HB H 1 1.990 0.030 . 1 . . . . 8 ILE HB . 10275 1
15 . 1 1 8 8 ILE HD11 H 1 0.855 0.030 . 1 . . . . 8 ILE HD1 . 10275 1
16 . 1 1 8 8 ILE HD12 H 1 0.855 0.030 . 1 . . . . 8 ILE HD1 . 10275 1
17 . 1 1 8 8 ILE HD13 H 1 0.855 0.030 . 1 . . . . 8 ILE HD1 . 10275 1
18 . 1 1 8 8 ILE HG12 H 1 1.577 0.030 . 2 . . . . 8 ILE HG12 . 10275 1
19 . 1 1 8 8 ILE HG13 H 1 1.241 0.030 . 2 . . . . 8 ILE HG13 . 10275 1
20 . 1 1 8 8 ILE HG21 H 1 0.906 0.030 . 1 . . . . 8 ILE HG2 . 10275 1
21 . 1 1 8 8 ILE HG22 H 1 0.906 0.030 . 1 . . . . 8 ILE HG2 . 10275 1
22 . 1 1 8 8 ILE HG23 H 1 0.906 0.030 . 1 . . . . 8 ILE HG2 . 10275 1
23 . 1 1 8 8 ILE CA C 13 63.805 0.300 . 1 . . . . 8 ILE CA . 10275 1
24 . 1 1 8 8 ILE CB C 13 37.866 0.300 . 1 . . . . 8 ILE CB . 10275 1
25 . 1 1 8 8 ILE CD1 C 13 12.661 0.300 . 1 . . . . 8 ILE CD1 . 10275 1
26 . 1 1 8 8 ILE CG1 C 13 28.534 0.300 . 1 . . . . 8 ILE CG1 . 10275 1
27 . 1 1 8 8 ILE CG2 C 13 17.379 0.300 . 1 . . . . 8 ILE CG2 . 10275 1
28 . 1 1 8 8 ILE N N 15 123.348 0.300 . 1 . . . . 8 ILE N . 10275 1
29 . 1 1 9 9 VAL H H 1 7.538 0.030 . 1 . . . . 9 VAL H . 10275 1
30 . 1 1 9 9 VAL HA H 1 3.471 0.030 . 1 . . . . 9 VAL HA . 10275 1
31 . 1 1 9 9 VAL HB H 1 2.120 0.030 . 1 . . . . 9 VAL HB . 10275 1
32 . 1 1 9 9 VAL HG11 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10275 1
33 . 1 1 9 9 VAL HG12 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10275 1
34 . 1 1 9 9 VAL HG13 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10275 1
35 . 1 1 9 9 VAL HG21 H 1 0.961 0.030 . 1 . . . . 9 VAL HG2 . 10275 1
36 . 1 1 9 9 VAL HG22 H 1 0.961 0.030 . 1 . . . . 9 VAL HG2 . 10275 1
37 . 1 1 9 9 VAL HG23 H 1 0.961 0.030 . 1 . . . . 9 VAL HG2 . 10275 1
38 . 1 1 9 9 VAL CA C 13 66.382 0.300 . 1 . . . . 9 VAL CA . 10275 1
39 . 1 1 9 9 VAL CB C 13 31.755 0.300 . 1 . . . . 9 VAL CB . 10275 1
40 . 1 1 9 9 VAL CG1 C 13 22.769 0.300 . 2 . . . . 9 VAL CG1 . 10275 1
41 . 1 1 9 9 VAL CG2 C 13 22.908 0.300 . 2 . . . . 9 VAL CG2 . 10275 1
42 . 1 1 9 9 VAL N N 15 121.471 0.300 . 1 . . . . 9 VAL N . 10275 1
43 . 1 1 10 10 LEU H H 1 7.941 0.030 . 1 . . . . 10 LEU H . 10275 1
44 . 1 1 10 10 LEU HA H 1 3.848 0.030 . 1 . . . . 10 LEU HA . 10275 1
45 . 1 1 10 10 LEU HB2 H 1 1.859 0.030 . 2 . . . . 10 LEU HB2 . 10275 1
46 . 1 1 10 10 LEU HB3 H 1 1.444 0.030 . 2 . . . . 10 LEU HB3 . 10275 1
47 . 1 1 10 10 LEU HD11 H 1 0.831 0.030 . 1 . . . . 10 LEU HD1 . 10275 1
48 . 1 1 10 10 LEU HD12 H 1 0.831 0.030 . 1 . . . . 10 LEU HD1 . 10275 1
49 . 1 1 10 10 LEU HD13 H 1 0.831 0.030 . 1 . . . . 10 LEU HD1 . 10275 1
50 . 1 1 10 10 LEU HD21 H 1 0.872 0.030 . 1 . . . . 10 LEU HD2 . 10275 1
51 . 1 1 10 10 LEU HD22 H 1 0.872 0.030 . 1 . . . . 10 LEU HD2 . 10275 1
52 . 1 1 10 10 LEU HD23 H 1 0.872 0.030 . 1 . . . . 10 LEU HD2 . 10275 1
53 . 1 1 10 10 LEU HG H 1 1.513 0.030 . 1 . . . . 10 LEU HG . 10275 1
54 . 1 1 10 10 LEU CA C 13 58.619 0.300 . 1 . . . . 10 LEU CA . 10275 1
55 . 1 1 10 10 LEU CB C 13 41.377 0.300 . 1 . . . . 10 LEU CB . 10275 1
56 . 1 1 10 10 LEU CD1 C 13 23.038 0.300 . 2 . . . . 10 LEU CD1 . 10275 1
57 . 1 1 10 10 LEU CD2 C 13 25.745 0.300 . 2 . . . . 10 LEU CD2 . 10275 1
58 . 1 1 10 10 LEU CG C 13 27.158 0.300 . 1 . . . . 10 LEU CG . 10275 1
59 . 1 1 10 10 LEU N N 15 119.521 0.300 . 1 . . . . 10 LEU N . 10275 1
60 . 1 1 11 11 LEU H H 1 8.207 0.030 . 1 . . . . 11 LEU H . 10275 1
61 . 1 1 11 11 LEU HA H 1 3.792 0.030 . 1 . . . . 11 LEU HA . 10275 1
62 . 1 1 11 11 LEU HB2 H 1 2.075 0.030 . 2 . . . . 11 LEU HB2 . 10275 1
63 . 1 1 11 11 LEU HB3 H 1 1.498 0.030 . 2 . . . . 11 LEU HB3 . 10275 1
64 . 1 1 11 11 LEU HD11 H 1 1.241 0.030 . 1 . . . . 11 LEU HD1 . 10275 1
65 . 1 1 11 11 LEU HD12 H 1 1.241 0.030 . 1 . . . . 11 LEU HD1 . 10275 1
66 . 1 1 11 11 LEU HD13 H 1 1.241 0.030 . 1 . . . . 11 LEU HD1 . 10275 1
67 . 1 1 11 11 LEU HD21 H 1 0.879 0.030 . 1 . . . . 11 LEU HD2 . 10275 1
68 . 1 1 11 11 LEU HD22 H 1 0.879 0.030 . 1 . . . . 11 LEU HD2 . 10275 1
69 . 1 1 11 11 LEU HD23 H 1 0.879 0.030 . 1 . . . . 11 LEU HD2 . 10275 1
70 . 1 1 11 11 LEU HG H 1 1.598 0.030 . 1 . . . . 11 LEU HG . 10275 1
71 . 1 1 11 11 LEU CA C 13 58.241 0.300 . 1 . . . . 11 LEU CA . 10275 1
72 . 1 1 11 11 LEU CB C 13 41.790 0.300 . 1 . . . . 11 LEU CB . 10275 1
73 . 1 1 11 11 LEU CD1 C 13 25.961 0.300 . 2 . . . . 11 LEU CD1 . 10275 1
74 . 1 1 11 11 LEU CD2 C 13 24.334 0.300 . 2 . . . . 11 LEU CD2 . 10275 1
75 . 1 1 11 11 LEU CG C 13 27.259 0.300 . 1 . . . . 11 LEU CG . 10275 1
76 . 1 1 11 11 LEU N N 15 119.938 0.300 . 1 . . . . 11 LEU N . 10275 1
77 . 1 1 12 12 ARG H H 1 7.904 0.030 . 1 . . . . 12 ARG H . 10275 1
78 . 1 1 12 12 ARG HA H 1 3.966 0.030 . 1 . . . . 12 ARG HA . 10275 1
79 . 1 1 12 12 ARG HB2 H 1 1.855 0.030 . 2 . . . . 12 ARG HB2 . 10275 1
80 . 1 1 12 12 ARG HB3 H 1 1.726 0.030 . 2 . . . . 12 ARG HB3 . 10275 1
81 . 1 1 12 12 ARG HD2 H 1 3.140 0.030 . 1 . . . . 12 ARG HD2 . 10275 1
82 . 1 1 12 12 ARG HD3 H 1 3.140 0.030 . 1 . . . . 12 ARG HD3 . 10275 1
83 . 1 1 12 12 ARG HG2 H 1 1.719 0.030 . 2 . . . . 12 ARG HG2 . 10275 1
84 . 1 1 12 12 ARG HG3 H 1 1.591 0.030 . 2 . . . . 12 ARG HG3 . 10275 1
85 . 1 1 12 12 ARG CA C 13 59.301 0.300 . 1 . . . . 12 ARG CA . 10275 1
86 . 1 1 12 12 ARG CB C 13 30.132 0.300 . 1 . . . . 12 ARG CB . 10275 1
87 . 1 1 12 12 ARG CD C 13 43.824 0.300 . 1 . . . . 12 ARG CD . 10275 1
88 . 1 1 12 12 ARG CG C 13 27.586 0.300 . 1 . . . . 12 ARG CG . 10275 1
89 . 1 1 12 12 ARG N N 15 116.799 0.300 . 1 . . . . 12 ARG N . 10275 1
90 . 1 1 13 13 GLY H H 1 8.190 0.030 . 1 . . . . 13 GLY H . 10275 1
91 . 1 1 13 13 GLY HA2 H 1 3.740 0.030 . 2 . . . . 13 GLY HA2 . 10275 1
92 . 1 1 13 13 GLY HA3 H 1 3.437 0.030 . 2 . . . . 13 GLY HA3 . 10275 1
93 . 1 1 13 13 GLY CA C 13 47.988 0.300 . 1 . . . . 13 GLY CA . 10275 1
94 . 1 1 13 13 GLY N N 15 107.618 0.300 . 1 . . . . 13 GLY N . 10275 1
95 . 1 1 14 14 LEU H H 1 8.515 0.030 . 1 . . . . 14 LEU H . 10275 1
96 . 1 1 14 14 LEU HA H 1 3.785 0.030 . 1 . . . . 14 LEU HA . 10275 1
97 . 1 1 14 14 LEU HB2 H 1 1.918 0.030 . 2 . . . . 14 LEU HB2 . 10275 1
98 . 1 1 14 14 LEU HB3 H 1 0.981 0.030 . 2 . . . . 14 LEU HB3 . 10275 1
99 . 1 1 14 14 LEU HD11 H 1 0.933 0.030 . 1 . . . . 14 LEU HD1 . 10275 1
100 . 1 1 14 14 LEU HD12 H 1 0.933 0.030 . 1 . . . . 14 LEU HD1 . 10275 1
101 . 1 1 14 14 LEU HD13 H 1 0.933 0.030 . 1 . . . . 14 LEU HD1 . 10275 1
102 . 1 1 14 14 LEU HD21 H 1 0.720 0.030 . 1 . . . . 14 LEU HD2 . 10275 1
103 . 1 1 14 14 LEU HD22 H 1 0.720 0.030 . 1 . . . . 14 LEU HD2 . 10275 1
104 . 1 1 14 14 LEU HD23 H 1 0.720 0.030 . 1 . . . . 14 LEU HD2 . 10275 1
105 . 1 1 14 14 LEU HG H 1 1.867 0.030 . 1 . . . . 14 LEU HG . 10275 1
106 . 1 1 14 14 LEU C C 13 178.232 0.300 . 1 . . . . 14 LEU C . 10275 1
107 . 1 1 14 14 LEU CA C 13 57.401 0.300 . 1 . . . . 14 LEU CA . 10275 1
108 . 1 1 14 14 LEU CB C 13 41.981 0.300 . 1 . . . . 14 LEU CB . 10275 1
109 . 1 1 14 14 LEU CD1 C 13 26.715 0.300 . 2 . . . . 14 LEU CD1 . 10275 1
110 . 1 1 14 14 LEU CD2 C 13 23.322 0.300 . 2 . . . . 14 LEU CD2 . 10275 1
111 . 1 1 14 14 LEU CG C 13 26.068 0.300 . 1 . . . . 14 LEU CG . 10275 1
112 . 1 1 14 14 LEU N N 15 120.161 0.300 . 1 . . . . 14 LEU N . 10275 1
113 . 1 1 15 15 GLU H H 1 7.931 0.030 . 1 . . . . 15 GLU H . 10275 1
114 . 1 1 15 15 GLU HA H 1 4.030 0.030 . 1 . . . . 15 GLU HA . 10275 1
115 . 1 1 15 15 GLU HB2 H 1 2.086 0.030 . 1 . . . . 15 GLU HB2 . 10275 1
116 . 1 1 15 15 GLU HB3 H 1 2.086 0.030 . 1 . . . . 15 GLU HB3 . 10275 1
117 . 1 1 15 15 GLU HG2 H 1 2.398 0.030 . 2 . . . . 15 GLU HG2 . 10275 1
118 . 1 1 15 15 GLU HG3 H 1 2.167 0.030 . 2 . . . . 15 GLU HG3 . 10275 1
119 . 1 1 15 15 GLU CA C 13 57.961 0.300 . 1 . . . . 15 GLU CA . 10275 1
120 . 1 1 15 15 GLU CB C 13 30.140 0.300 . 1 . . . . 15 GLU CB . 10275 1
121 . 1 1 15 15 GLU CG C 13 36.740 0.300 . 1 . . . . 15 GLU CG . 10275 1
122 . 1 1 15 15 GLU N N 15 114.703 0.300 . 1 . . . . 15 GLU N . 10275 1
123 . 1 1 16 16 CYS H H 1 7.612 0.030 . 1 . . . . 16 CYS H . 10275 1
124 . 1 1 16 16 CYS HA H 1 4.457 0.030 . 1 . . . . 16 CYS HA . 10275 1
125 . 1 1 16 16 CYS HB2 H 1 2.910 0.030 . 1 . . . . 16 CYS HB2 . 10275 1
126 . 1 1 16 16 CYS HB3 H 1 2.910 0.030 . 1 . . . . 16 CYS HB3 . 10275 1
127 . 1 1 16 16 CYS CA C 13 60.982 0.300 . 1 . . . . 16 CYS CA . 10275 1
128 . 1 1 16 16 CYS CB C 13 27.917 0.300 . 1 . . . . 16 CYS CB . 10275 1
129 . 1 1 16 16 CYS N N 15 114.695 0.300 . 1 . . . . 16 CYS N . 10275 1
130 . 1 1 17 17 ILE H H 1 7.142 0.030 . 1 . . . . 17 ILE H . 10275 1
131 . 1 1 17 17 ILE HA H 1 4.533 0.030 . 1 . . . . 17 ILE HA . 10275 1
132 . 1 1 17 17 ILE HB H 1 2.100 0.030 . 1 . . . . 17 ILE HB . 10275 1
133 . 1 1 17 17 ILE HD11 H 1 0.707 0.030 . 1 . . . . 17 ILE HD1 . 10275 1
134 . 1 1 17 17 ILE HD12 H 1 0.707 0.030 . 1 . . . . 17 ILE HD1 . 10275 1
135 . 1 1 17 17 ILE HD13 H 1 0.707 0.030 . 1 . . . . 17 ILE HD1 . 10275 1
136 . 1 1 17 17 ILE HG12 H 1 1.660 0.030 . 2 . . . . 17 ILE HG12 . 10275 1
137 . 1 1 17 17 ILE HG13 H 1 1.562 0.030 . 2 . . . . 17 ILE HG13 . 10275 1
138 . 1 1 17 17 ILE HG21 H 1 1.029 0.030 . 1 . . . . 17 ILE HG2 . 10275 1
139 . 1 1 17 17 ILE HG22 H 1 1.029 0.030 . 1 . . . . 17 ILE HG2 . 10275 1
140 . 1 1 17 17 ILE HG23 H 1 1.029 0.030 . 1 . . . . 17 ILE HG2 . 10275 1
141 . 1 1 17 17 ILE CA C 13 61.521 0.300 . 1 . . . . 17 ILE CA . 10275 1
142 . 1 1 17 17 ILE CB C 13 39.206 0.300 . 1 . . . . 17 ILE CB . 10275 1
143 . 1 1 17 17 ILE CD1 C 13 13.115 0.300 . 1 . . . . 17 ILE CD1 . 10275 1
144 . 1 1 17 17 ILE CG1 C 13 24.875 0.300 . 1 . . . . 17 ILE CG1 . 10275 1
145 . 1 1 17 17 ILE CG2 C 13 17.900 0.300 . 1 . . . . 17 ILE CG2 . 10275 1
146 . 1 1 17 17 ILE N N 15 115.031 0.300 . 1 . . . . 17 ILE N . 10275 1
147 . 1 1 18 18 ASN H H 1 8.325 0.030 . 1 . . . . 18 ASN H . 10275 1
148 . 1 1 18 18 ASN HA H 1 4.575 0.030 . 1 . . . . 18 ASN HA . 10275 1
149 . 1 1 18 18 ASN HB2 H 1 3.400 0.030 . 2 . . . . 18 ASN HB2 . 10275 1
150 . 1 1 18 18 ASN HB3 H 1 3.057 0.030 . 2 . . . . 18 ASN HB3 . 10275 1
151 . 1 1 18 18 ASN HD21 H 1 7.674 0.030 . 2 . . . . 18 ASN HD21 . 10275 1
152 . 1 1 18 18 ASN HD22 H 1 6.752 0.030 . 2 . . . . 18 ASN HD22 . 10275 1
153 . 1 1 18 18 ASN C C 13 175.171 0.300 . 1 . . . . 18 ASN C . 10275 1
154 . 1 1 18 18 ASN CA C 13 53.278 0.300 . 1 . . . . 18 ASN CA . 10275 1
155 . 1 1 18 18 ASN CB C 13 38.419 0.300 . 1 . . . . 18 ASN CB . 10275 1
156 . 1 1 18 18 ASN N N 15 119.943 0.300 . 1 . . . . 18 ASN N . 10275 1
157 . 1 1 18 18 ASN ND2 N 15 110.608 0.300 . 1 . . . . 18 ASN ND2 . 10275 1
158 . 1 1 19 19 LYS H H 1 8.514 0.030 . 1 . . . . 19 LYS H . 10275 1
159 . 1 1 19 19 LYS HA H 1 4.242 0.030 . 1 . . . . 19 LYS HA . 10275 1
160 . 1 1 19 19 LYS HB2 H 1 2.001 0.030 . 2 . . . . 19 LYS HB2 . 10275 1
161 . 1 1 19 19 LYS HB3 H 1 1.951 0.030 . 2 . . . . 19 LYS HB3 . 10275 1
162 . 1 1 19 19 LYS HD2 H 1 1.789 0.030 . 1 . . . . 19 LYS HD2 . 10275 1
163 . 1 1 19 19 LYS HD3 H 1 1.789 0.030 . 1 . . . . 19 LYS HD3 . 10275 1
164 . 1 1 19 19 LYS HE2 H 1 3.066 0.030 . 1 . . . . 19 LYS HE2 . 10275 1
165 . 1 1 19 19 LYS HE3 H 1 3.066 0.030 . 1 . . . . 19 LYS HE3 . 10275 1
166 . 1 1 19 19 LYS HG2 H 1 1.636 0.030 . 2 . . . . 19 LYS HG2 . 10275 1
167 . 1 1 19 19 LYS HG3 H 1 1.588 0.030 . 2 . . . . 19 LYS HG3 . 10275 1
168 . 1 1 19 19 LYS C C 13 178.868 0.300 . 1 . . . . 19 LYS C . 10275 1
169 . 1 1 19 19 LYS CA C 13 60.006 0.300 . 1 . . . . 19 LYS CA . 10275 1
170 . 1 1 19 19 LYS CB C 13 32.291 0.300 . 1 . . . . 19 LYS CB . 10275 1
171 . 1 1 19 19 LYS CD C 13 29.201 0.300 . 1 . . . . 19 LYS CD . 10275 1
172 . 1 1 19 19 LYS CE C 13 42.172 0.300 . 1 . . . . 19 LYS CE . 10275 1
173 . 1 1 19 19 LYS CG C 13 25.004 0.300 . 1 . . . . 19 LYS CG . 10275 1
174 . 1 1 19 19 LYS N N 15 118.191 0.300 . 1 . . . . 19 LYS N . 10275 1
175 . 1 1 20 20 HIS H H 1 8.328 0.030 . 1 . . . . 20 HIS H . 10275 1
176 . 1 1 20 20 HIS HA H 1 4.371 0.030 . 1 . . . . 20 HIS HA . 10275 1
177 . 1 1 20 20 HIS HB2 H 1 3.001 0.030 . 2 . . . . 20 HIS HB2 . 10275 1
178 . 1 1 20 20 HIS HB3 H 1 2.926 0.030 . 2 . . . . 20 HIS HB3 . 10275 1
179 . 1 1 20 20 HIS HD2 H 1 5.743 0.030 . 1 . . . . 20 HIS HD2 . 10275 1
180 . 1 1 20 20 HIS HE1 H 1 7.727 0.030 . 1 . . . . 20 HIS HE1 . 10275 1
181 . 1 1 20 20 HIS C C 13 178.335 0.300 . 1 . . . . 20 HIS C . 10275 1
182 . 1 1 20 20 HIS CA C 13 59.785 0.300 . 1 . . . . 20 HIS CA . 10275 1
183 . 1 1 20 20 HIS CB C 13 29.879 0.300 . 1 . . . . 20 HIS CB . 10275 1
184 . 1 1 20 20 HIS CD2 C 13 119.201 0.300 . 1 . . . . 20 HIS CD2 . 10275 1
185 . 1 1 20 20 HIS CE1 C 13 138.678 0.300 . 1 . . . . 20 HIS CE1 . 10275 1
186 . 1 1 20 20 HIS N N 15 120.900 0.300 . 1 . . . . 20 HIS N . 10275 1
187 . 1 1 21 21 TYR H H 1 8.464 0.030 . 1 . . . . 21 TYR H . 10275 1
188 . 1 1 21 21 TYR HA H 1 4.540 0.030 . 1 . . . . 21 TYR HA . 10275 1
189 . 1 1 21 21 TYR HB2 H 1 3.328 0.030 . 2 . . . . 21 TYR HB2 . 10275 1
190 . 1 1 21 21 TYR HB3 H 1 3.058 0.030 . 2 . . . . 21 TYR HB3 . 10275 1
191 . 1 1 21 21 TYR HD1 H 1 7.318 0.030 . 1 . . . . 21 TYR HD1 . 10275 1
192 . 1 1 21 21 TYR HD2 H 1 7.318 0.030 . 1 . . . . 21 TYR HD2 . 10275 1
193 . 1 1 21 21 TYR HE1 H 1 6.941 0.030 . 1 . . . . 21 TYR HE1 . 10275 1
194 . 1 1 21 21 TYR HE2 H 1 6.941 0.030 . 1 . . . . 21 TYR HE2 . 10275 1
195 . 1 1 21 21 TYR C C 13 178.222 0.300 . 1 . . . . 21 TYR C . 10275 1
196 . 1 1 21 21 TYR CA C 13 61.863 0.300 . 1 . . . . 21 TYR CA . 10275 1
197 . 1 1 21 21 TYR CB C 13 38.012 0.300 . 1 . . . . 21 TYR CB . 10275 1
198 . 1 1 21 21 TYR CD1 C 13 132.942 0.300 . 1 . . . . 21 TYR CD1 . 10275 1
199 . 1 1 21 21 TYR CD2 C 13 132.942 0.300 . 1 . . . . 21 TYR CD2 . 10275 1
200 . 1 1 21 21 TYR CE1 C 13 118.489 0.300 . 1 . . . . 21 TYR CE1 . 10275 1
201 . 1 1 21 21 TYR CE2 C 13 118.489 0.300 . 1 . . . . 21 TYR CE2 . 10275 1
202 . 1 1 21 21 TYR N N 15 118.132 0.300 . 1 . . . . 21 TYR N . 10275 1
203 . 1 1 22 22 PHE H H 1 9.095 0.030 . 1 . . . . 22 PHE H . 10275 1
204 . 1 1 22 22 PHE HA H 1 4.616 0.030 . 1 . . . . 22 PHE HA . 10275 1
205 . 1 1 22 22 PHE HB2 H 1 3.540 0.030 . 2 . . . . 22 PHE HB2 . 10275 1
206 . 1 1 22 22 PHE HB3 H 1 3.202 0.030 . 2 . . . . 22 PHE HB3 . 10275 1
207 . 1 1 22 22 PHE HD1 H 1 7.374 0.030 . 1 . . . . 22 PHE HD1 . 10275 1
208 . 1 1 22 22 PHE HD2 H 1 7.374 0.030 . 1 . . . . 22 PHE HD2 . 10275 1
209 . 1 1 22 22 PHE HE1 H 1 7.349 0.030 . 1 . . . . 22 PHE HE1 . 10275 1
210 . 1 1 22 22 PHE HE2 H 1 7.349 0.030 . 1 . . . . 22 PHE HE2 . 10275 1
211 . 1 1 22 22 PHE HZ H 1 6.990 0.030 . 1 . . . . 22 PHE HZ . 10275 1
212 . 1 1 22 22 PHE C C 13 177.409 0.300 . 1 . . . . 22 PHE C . 10275 1
213 . 1 1 22 22 PHE CA C 13 59.761 0.300 . 1 . . . . 22 PHE CA . 10275 1
214 . 1 1 22 22 PHE CB C 13 38.982 0.300 . 1 . . . . 22 PHE CB . 10275 1
215 . 1 1 22 22 PHE CD1 C 13 132.275 0.300 . 1 . . . . 22 PHE CD1 . 10275 1
216 . 1 1 22 22 PHE CD2 C 13 132.275 0.300 . 1 . . . . 22 PHE CD2 . 10275 1
217 . 1 1 22 22 PHE CE1 C 13 130.278 0.300 . 1 . . . . 22 PHE CE1 . 10275 1
218 . 1 1 22 22 PHE CE2 C 13 130.278 0.300 . 1 . . . . 22 PHE CE2 . 10275 1
219 . 1 1 22 22 PHE CZ C 13 129.696 0.300 . 1 . . . . 22 PHE CZ . 10275 1
220 . 1 1 22 22 PHE N N 15 121.771 0.300 . 1 . . . . 22 PHE N . 10275 1
221 . 1 1 23 23 SER H H 1 8.400 0.030 . 1 . . . . 23 SER H . 10275 1
222 . 1 1 23 23 SER HA H 1 3.785 0.030 . 1 . . . . 23 SER HA . 10275 1
223 . 1 1 23 23 SER HB2 H 1 4.095 0.030 . 2 . . . . 23 SER HB2 . 10275 1
224 . 1 1 23 23 SER HB3 H 1 3.955 0.030 . 2 . . . . 23 SER HB3 . 10275 1
225 . 1 1 23 23 SER C C 13 177.318 0.300 . 1 . . . . 23 SER C . 10275 1
226 . 1 1 23 23 SER CA C 13 62.453 0.300 . 1 . . . . 23 SER CA . 10275 1
227 . 1 1 23 23 SER CB C 13 62.279 0.300 . 1 . . . . 23 SER CB . 10275 1
228 . 1 1 23 23 SER N N 15 115.511 0.300 . 1 . . . . 23 SER N . 10275 1
229 . 1 1 24 24 LEU H H 1 7.737 0.030 . 1 . . . . 24 LEU H . 10275 1
230 . 1 1 24 24 LEU HA H 1 4.118 0.030 . 1 . . . . 24 LEU HA . 10275 1
231 . 1 1 24 24 LEU HB2 H 1 1.989 0.030 . 1 . . . . 24 LEU HB2 . 10275 1
232 . 1 1 24 24 LEU HB3 H 1 1.989 0.030 . 1 . . . . 24 LEU HB3 . 10275 1
233 . 1 1 24 24 LEU HD11 H 1 1.060 0.030 . 1 . . . . 24 LEU HD1 . 10275 1
234 . 1 1 24 24 LEU HD12 H 1 1.060 0.030 . 1 . . . . 24 LEU HD1 . 10275 1
235 . 1 1 24 24 LEU HD13 H 1 1.060 0.030 . 1 . . . . 24 LEU HD1 . 10275 1
236 . 1 1 24 24 LEU HD21 H 1 0.964 0.030 . 1 . . . . 24 LEU HD2 . 10275 1
237 . 1 1 24 24 LEU HD22 H 1 0.964 0.030 . 1 . . . . 24 LEU HD2 . 10275 1
238 . 1 1 24 24 LEU HD23 H 1 0.964 0.030 . 1 . . . . 24 LEU HD2 . 10275 1
239 . 1 1 24 24 LEU HG H 1 1.717 0.030 . 1 . . . . 24 LEU HG . 10275 1
240 . 1 1 24 24 LEU C C 13 178.956 0.300 . 1 . . . . 24 LEU C . 10275 1
241 . 1 1 24 24 LEU CA C 13 57.992 0.300 . 1 . . . . 24 LEU CA . 10275 1
242 . 1 1 24 24 LEU CB C 13 42.066 0.300 . 1 . . . . 24 LEU CB . 10275 1
243 . 1 1 24 24 LEU CD1 C 13 24.011 0.300 . 2 . . . . 24 LEU CD1 . 10275 1
244 . 1 1 24 24 LEU CD2 C 13 24.257 0.300 . 2 . . . . 24 LEU CD2 . 10275 1
245 . 1 1 24 24 LEU CG C 13 27.045 0.300 . 1 . . . . 24 LEU CG . 10275 1
246 . 1 1 24 24 LEU N N 15 123.378 0.300 . 1 . . . . 24 LEU N . 10275 1
247 . 1 1 25 25 PHE H H 1 8.643 0.030 . 1 . . . . 25 PHE H . 10275 1
248 . 1 1 25 25 PHE HA H 1 3.475 0.030 . 1 . . . . 25 PHE HA . 10275 1
249 . 1 1 25 25 PHE HB2 H 1 2.762 0.030 . 2 . . . . 25 PHE HB2 . 10275 1
250 . 1 1 25 25 PHE HB3 H 1 2.387 0.030 . 2 . . . . 25 PHE HB3 . 10275 1
251 . 1 1 25 25 PHE HD1 H 1 6.321 0.030 . 1 . . . . 25 PHE HD1 . 10275 1
252 . 1 1 25 25 PHE HD2 H 1 6.321 0.030 . 1 . . . . 25 PHE HD2 . 10275 1
253 . 1 1 25 25 PHE HE1 H 1 6.997 0.030 . 1 . . . . 25 PHE HE1 . 10275 1
254 . 1 1 25 25 PHE HE2 H 1 6.997 0.030 . 1 . . . . 25 PHE HE2 . 10275 1
255 . 1 1 25 25 PHE HZ H 1 6.742 0.030 . 1 . . . . 25 PHE HZ . 10275 1
256 . 1 1 25 25 PHE C C 13 176.905 0.300 . 1 . . . . 25 PHE C . 10275 1
257 . 1 1 25 25 PHE CA C 13 61.196 0.300 . 1 . . . . 25 PHE CA . 10275 1
258 . 1 1 25 25 PHE CB C 13 38.741 0.300 . 1 . . . . 25 PHE CB . 10275 1
259 . 1 1 25 25 PHE CD1 C 13 130.977 0.300 . 1 . . . . 25 PHE CD1 . 10275 1
260 . 1 1 25 25 PHE CD2 C 13 130.977 0.300 . 1 . . . . 25 PHE CD2 . 10275 1
261 . 1 1 25 25 PHE CE1 C 13 130.881 0.300 . 1 . . . . 25 PHE CE1 . 10275 1
262 . 1 1 25 25 PHE CE2 C 13 130.881 0.300 . 1 . . . . 25 PHE CE2 . 10275 1
263 . 1 1 25 25 PHE CZ C 13 128.571 0.300 . 1 . . . . 25 PHE CZ . 10275 1
264 . 1 1 25 25 PHE N N 15 122.640 0.300 . 1 . . . . 25 PHE N . 10275 1
265 . 1 1 26 26 LYS H H 1 8.022 0.030 . 1 . . . . 26 LYS H . 10275 1
266 . 1 1 26 26 LYS HA H 1 3.197 0.030 . 1 . . . . 26 LYS HA . 10275 1
267 . 1 1 26 26 LYS HB2 H 1 1.791 0.030 . 2 . . . . 26 LYS HB2 . 10275 1
268 . 1 1 26 26 LYS HB3 H 1 1.075 0.030 . 2 . . . . 26 LYS HB3 . 10275 1
269 . 1 1 26 26 LYS HD2 H 1 1.390 0.030 . 1 . . . . 26 LYS HD2 . 10275 1
270 . 1 1 26 26 LYS HD3 H 1 1.390 0.030 . 1 . . . . 26 LYS HD3 . 10275 1
271 . 1 1 26 26 LYS HE2 H 1 2.680 0.030 . 2 . . . . 26 LYS HE2 . 10275 1
272 . 1 1 26 26 LYS HE3 H 1 1.222 0.030 . 2 . . . . 26 LYS HE3 . 10275 1
273 . 1 1 26 26 LYS HG2 H 1 0.929 0.030 . 2 . . . . 26 LYS HG2 . 10275 1
274 . 1 1 26 26 LYS HG3 H 1 0.809 0.030 . 2 . . . . 26 LYS HG3 . 10275 1
275 . 1 1 26 26 LYS C C 13 177.424 0.300 . 1 . . . . 26 LYS C . 10275 1
276 . 1 1 26 26 LYS CA C 13 61.439 0.300 . 1 . . . . 26 LYS CA . 10275 1
277 . 1 1 26 26 LYS CB C 13 32.363 0.300 . 1 . . . . 26 LYS CB . 10275 1
278 . 1 1 26 26 LYS CD C 13 30.803 0.300 . 1 . . . . 26 LYS CD . 10275 1
279 . 1 1 26 26 LYS CE C 13 41.451 0.300 . 1 . . . . 26 LYS CE . 10275 1
280 . 1 1 26 26 LYS CG C 13 26.574 0.300 . 1 . . . . 26 LYS CG . 10275 1
281 . 1 1 26 26 LYS N N 15 116.023 0.300 . 1 . . . . 26 LYS N . 10275 1
282 . 1 1 27 27 SER H H 1 7.473 0.030 . 1 . . . . 27 SER H . 10275 1
283 . 1 1 27 27 SER HA H 1 4.134 0.030 . 1 . . . . 27 SER HA . 10275 1
284 . 1 1 27 27 SER HB2 H 1 3.964 0.030 . 1 . . . . 27 SER HB2 . 10275 1
285 . 1 1 27 27 SER HB3 H 1 3.964 0.030 . 1 . . . . 27 SER HB3 . 10275 1
286 . 1 1 27 27 SER C C 13 177.449 0.300 . 1 . . . . 27 SER C . 10275 1
287 . 1 1 27 27 SER CA C 13 61.544 0.300 . 1 . . . . 27 SER CA . 10275 1
288 . 1 1 27 27 SER CB C 13 62.828 0.300 . 1 . . . . 27 SER CB . 10275 1
289 . 1 1 27 27 SER N N 15 111.668 0.300 . 1 . . . . 27 SER N . 10275 1
290 . 1 1 28 28 LEU H H 1 7.625 0.030 . 1 . . . . 28 LEU H . 10275 1
291 . 1 1 28 28 LEU HA H 1 4.117 0.030 . 1 . . . . 28 LEU HA . 10275 1
292 . 1 1 28 28 LEU HB2 H 1 1.644 0.030 . 1 . . . . 28 LEU HB2 . 10275 1
293 . 1 1 28 28 LEU HB3 H 1 1.644 0.030 . 1 . . . . 28 LEU HB3 . 10275 1
294 . 1 1 28 28 LEU HD11 H 1 1.033 0.030 . 1 . . . . 28 LEU HD1 . 10275 1
295 . 1 1 28 28 LEU HD12 H 1 1.033 0.030 . 1 . . . . 28 LEU HD1 . 10275 1
296 . 1 1 28 28 LEU HD13 H 1 1.033 0.030 . 1 . . . . 28 LEU HD1 . 10275 1
297 . 1 1 28 28 LEU HD21 H 1 0.947 0.030 . 1 . . . . 28 LEU HD2 . 10275 1
298 . 1 1 28 28 LEU HD22 H 1 0.947 0.030 . 1 . . . . 28 LEU HD2 . 10275 1
299 . 1 1 28 28 LEU HD23 H 1 0.947 0.030 . 1 . . . . 28 LEU HD2 . 10275 1
300 . 1 1 28 28 LEU HG H 1 1.656 0.030 . 1 . . . . 28 LEU HG . 10275 1
301 . 1 1 28 28 LEU C C 13 179.076 0.300 . 1 . . . . 28 LEU C . 10275 1
302 . 1 1 28 28 LEU CA C 13 57.336 0.300 . 1 . . . . 28 LEU CA . 10275 1
303 . 1 1 28 28 LEU CB C 13 41.585 0.300 . 1 . . . . 28 LEU CB . 10275 1
304 . 1 1 28 28 LEU CD1 C 13 25.060 0.300 . 2 . . . . 28 LEU CD1 . 10275 1
305 . 1 1 28 28 LEU CD2 C 13 24.193 0.300 . 2 . . . . 28 LEU CD2 . 10275 1
306 . 1 1 28 28 LEU CG C 13 26.796 0.300 . 1 . . . . 28 LEU CG . 10275 1
307 . 1 1 28 28 LEU N N 15 123.121 0.300 . 1 . . . . 28 LEU N . 10275 1
308 . 1 1 29 29 LEU H H 1 7.391 0.030 . 1 . . . . 29 LEU H . 10275 1
309 . 1 1 29 29 LEU HA H 1 4.276 0.030 . 1 . . . . 29 LEU HA . 10275 1
310 . 1 1 29 29 LEU HB2 H 1 1.498 0.030 . 2 . . . . 29 LEU HB2 . 10275 1
311 . 1 1 29 29 LEU HB3 H 1 1.146 0.030 . 2 . . . . 29 LEU HB3 . 10275 1
312 . 1 1 29 29 LEU HD11 H 1 0.415 0.030 . 1 . . . . 29 LEU HD1 . 10275 1
313 . 1 1 29 29 LEU HD12 H 1 0.415 0.030 . 1 . . . . 29 LEU HD1 . 10275 1
314 . 1 1 29 29 LEU HD13 H 1 0.415 0.030 . 1 . . . . 29 LEU HD1 . 10275 1
315 . 1 1 29 29 LEU HD21 H 1 0.433 0.030 . 1 . . . . 29 LEU HD2 . 10275 1
316 . 1 1 29 29 LEU HD22 H 1 0.433 0.030 . 1 . . . . 29 LEU HD2 . 10275 1
317 . 1 1 29 29 LEU HD23 H 1 0.433 0.030 . 1 . . . . 29 LEU HD2 . 10275 1
318 . 1 1 29 29 LEU HG H 1 1.130 0.030 . 1 . . . . 29 LEU HG . 10275 1
319 . 1 1 29 29 LEU C C 13 177.606 0.300 . 1 . . . . 29 LEU C . 10275 1
320 . 1 1 29 29 LEU CA C 13 54.243 0.300 . 1 . . . . 29 LEU CA . 10275 1
321 . 1 1 29 29 LEU CB C 13 41.665 0.300 . 1 . . . . 29 LEU CB . 10275 1
322 . 1 1 29 29 LEU CD1 C 13 25.705 0.300 . 2 . . . . 29 LEU CD1 . 10275 1
323 . 1 1 29 29 LEU CD2 C 13 23.054 0.300 . 2 . . . . 29 LEU CD2 . 10275 1
324 . 1 1 29 29 LEU CG C 13 27.583 0.300 . 1 . . . . 29 LEU CG . 10275 1
325 . 1 1 29 29 LEU N N 15 119.910 0.300 . 1 . . . . 29 LEU N . 10275 1
326 . 1 1 30 30 ALA H H 1 7.242 0.030 . 1 . . . . 30 ALA H . 10275 1
327 . 1 1 30 30 ALA HA H 1 3.505 0.030 . 1 . . . . 30 ALA HA . 10275 1
328 . 1 1 30 30 ALA HB1 H 1 1.405 0.030 . 1 . . . . 30 ALA HB . 10275 1
329 . 1 1 30 30 ALA HB2 H 1 1.405 0.030 . 1 . . . . 30 ALA HB . 10275 1
330 . 1 1 30 30 ALA HB3 H 1 1.405 0.030 . 1 . . . . 30 ALA HB . 10275 1
331 . 1 1 30 30 ALA C C 13 179.568 0.300 . 1 . . . . 30 ALA C . 10275 1
332 . 1 1 30 30 ALA CA C 13 56.470 0.300 . 1 . . . . 30 ALA CA . 10275 1
333 . 1 1 30 30 ALA CB C 13 18.818 0.300 . 1 . . . . 30 ALA CB . 10275 1
334 . 1 1 30 30 ALA N N 15 122.470 0.300 . 1 . . . . 30 ALA N . 10275 1
335 . 1 1 31 31 ARG H H 1 8.256 0.030 . 1 . . . . 31 ARG H . 10275 1
336 . 1 1 31 31 ARG HA H 1 4.142 0.030 . 1 . . . . 31 ARG HA . 10275 1
337 . 1 1 31 31 ARG HB2 H 1 1.883 0.030 . 2 . . . . 31 ARG HB2 . 10275 1
338 . 1 1 31 31 ARG HB3 H 1 1.836 0.030 . 2 . . . . 31 ARG HB3 . 10275 1
339 . 1 1 31 31 ARG HD2 H 1 3.201 0.030 . 1 . . . . 31 ARG HD2 . 10275 1
340 . 1 1 31 31 ARG HD3 H 1 3.201 0.030 . 1 . . . . 31 ARG HD3 . 10275 1
341 . 1 1 31 31 ARG HG2 H 1 1.692 0.030 . 2 . . . . 31 ARG HG2 . 10275 1
342 . 1 1 31 31 ARG HG3 H 1 1.573 0.030 . 2 . . . . 31 ARG HG3 . 10275 1
343 . 1 1 31 31 ARG C C 13 179.303 0.300 . 1 . . . . 31 ARG C . 10275 1
344 . 1 1 31 31 ARG CA C 13 58.917 0.300 . 1 . . . . 31 ARG CA . 10275 1
345 . 1 1 31 31 ARG CB C 13 29.407 0.300 . 1 . . . . 31 ARG CB . 10275 1
346 . 1 1 31 31 ARG CD C 13 43.291 0.300 . 1 . . . . 31 ARG CD . 10275 1
347 . 1 1 31 31 ARG CG C 13 27.141 0.300 . 1 . . . . 31 ARG CG . 10275 1
348 . 1 1 31 31 ARG N N 15 116.240 0.300 . 1 . . . . 31 ARG N . 10275 1
349 . 1 1 32 32 ASP H H 1 8.205 0.030 . 1 . . . . 32 ASP H . 10275 1
350 . 1 1 32 32 ASP HA H 1 4.334 0.030 . 1 . . . . 32 ASP HA . 10275 1
351 . 1 1 32 32 ASP HB2 H 1 2.612 0.030 . 2 . . . . 32 ASP HB2 . 10275 1
352 . 1 1 32 32 ASP HB3 H 1 2.472 0.030 . 2 . . . . 32 ASP HB3 . 10275 1
353 . 1 1 32 32 ASP C C 13 177.470 0.300 . 1 . . . . 32 ASP C . 10275 1
354 . 1 1 32 32 ASP CA C 13 57.336 0.300 . 1 . . . . 32 ASP CA . 10275 1
355 . 1 1 32 32 ASP CB C 13 41.582 0.300 . 1 . . . . 32 ASP CB . 10275 1
356 . 1 1 32 32 ASP N N 15 120.398 0.300 . 1 . . . . 32 ASP N . 10275 1
357 . 1 1 33 33 LEU H H 1 7.933 0.030 . 1 . . . . 33 LEU H . 10275 1
358 . 1 1 33 33 LEU HA H 1 4.206 0.030 . 1 . . . . 33 LEU HA . 10275 1
359 . 1 1 33 33 LEU HB2 H 1 1.616 0.030 . 2 . . . . 33 LEU HB2 . 10275 1
360 . 1 1 33 33 LEU HB3 H 1 1.292 0.030 . 2 . . . . 33 LEU HB3 . 10275 1
361 . 1 1 33 33 LEU HD11 H 1 0.765 0.030 . 1 . . . . 33 LEU HD1 . 10275 1
362 . 1 1 33 33 LEU HD12 H 1 0.765 0.030 . 1 . . . . 33 LEU HD1 . 10275 1
363 . 1 1 33 33 LEU HD13 H 1 0.765 0.030 . 1 . . . . 33 LEU HD1 . 10275 1
364 . 1 1 33 33 LEU HD21 H 1 0.619 0.030 . 1 . . . . 33 LEU HD2 . 10275 1
365 . 1 1 33 33 LEU HD22 H 1 0.619 0.030 . 1 . . . . 33 LEU HD2 . 10275 1
366 . 1 1 33 33 LEU HD23 H 1 0.619 0.030 . 1 . . . . 33 LEU HD2 . 10275 1
367 . 1 1 33 33 LEU HG H 1 1.756 0.030 . 1 . . . . 33 LEU HG . 10275 1
368 . 1 1 33 33 LEU C C 13 175.261 0.300 . 1 . . . . 33 LEU C . 10275 1
369 . 1 1 33 33 LEU CA C 13 53.700 0.300 . 1 . . . . 33 LEU CA . 10275 1
370 . 1 1 33 33 LEU CB C 13 41.306 0.300 . 1 . . . . 33 LEU CB . 10275 1
371 . 1 1 33 33 LEU CD1 C 13 26.001 0.300 . 2 . . . . 33 LEU CD1 . 10275 1
372 . 1 1 33 33 LEU CD2 C 13 22.286 0.300 . 2 . . . . 33 LEU CD2 . 10275 1
373 . 1 1 33 33 LEU CG C 13 26.867 0.300 . 1 . . . . 33 LEU CG . 10275 1
374 . 1 1 33 33 LEU N N 15 113.338 0.300 . 1 . . . . 33 LEU N . 10275 1
375 . 1 1 34 34 ASN H H 1 7.688 0.030 . 1 . . . . 34 ASN H . 10275 1
376 . 1 1 34 34 ASN HA H 1 4.307 0.030 . 1 . . . . 34 ASN HA . 10275 1
377 . 1 1 34 34 ASN HB2 H 1 3.075 0.030 . 2 . . . . 34 ASN HB2 . 10275 1
378 . 1 1 34 34 ASN HB3 H 1 2.590 0.030 . 2 . . . . 34 ASN HB3 . 10275 1
379 . 1 1 34 34 ASN HD21 H 1 7.520 0.030 . 2 . . . . 34 ASN HD21 . 10275 1
380 . 1 1 34 34 ASN HD22 H 1 6.757 0.030 . 2 . . . . 34 ASN HD22 . 10275 1
381 . 1 1 34 34 ASN C C 13 175.092 0.300 . 1 . . . . 34 ASN C . 10275 1
382 . 1 1 34 34 ASN CA C 13 53.960 0.300 . 1 . . . . 34 ASN CA . 10275 1
383 . 1 1 34 34 ASN CB C 13 37.073 0.300 . 1 . . . . 34 ASN CB . 10275 1
384 . 1 1 34 34 ASN N N 15 116.912 0.300 . 1 . . . . 34 ASN N . 10275 1
385 . 1 1 34 34 ASN ND2 N 15 112.136 0.300 . 1 . . . . 34 ASN ND2 . 10275 1
386 . 1 1 35 35 LEU H H 1 8.177 0.030 . 1 . . . . 35 LEU H . 10275 1
387 . 1 1 35 35 LEU HA H 1 4.008 0.030 . 1 . . . . 35 LEU HA . 10275 1
388 . 1 1 35 35 LEU HB2 H 1 1.375 0.030 . 2 . . . . 35 LEU HB2 . 10275 1
389 . 1 1 35 35 LEU HB3 H 1 1.174 0.030 . 2 . . . . 35 LEU HB3 . 10275 1
390 . 1 1 35 35 LEU HD11 H 1 0.389 0.030 . 1 . . . . 35 LEU HD1 . 10275 1
391 . 1 1 35 35 LEU HD12 H 1 0.389 0.030 . 1 . . . . 35 LEU HD1 . 10275 1
392 . 1 1 35 35 LEU HD13 H 1 0.389 0.030 . 1 . . . . 35 LEU HD1 . 10275 1
393 . 1 1 35 35 LEU HD21 H 1 -0.139 0.030 . 1 . . . . 35 LEU HD2 . 10275 1
394 . 1 1 35 35 LEU HD22 H 1 -0.139 0.030 . 1 . . . . 35 LEU HD2 . 10275 1
395 . 1 1 35 35 LEU HD23 H 1 -0.139 0.030 . 1 . . . . 35 LEU HD2 . 10275 1
396 . 1 1 35 35 LEU HG H 1 1.363 0.030 . 1 . . . . 35 LEU HG . 10275 1
397 . 1 1 35 35 LEU C C 13 177.637 0.300 . 1 . . . . 35 LEU C . 10275 1
398 . 1 1 35 35 LEU CA C 13 54.233 0.300 . 1 . . . . 35 LEU CA . 10275 1
399 . 1 1 35 35 LEU CB C 13 41.024 0.300 . 1 . . . . 35 LEU CB . 10275 1
400 . 1 1 35 35 LEU CD1 C 13 24.739 0.300 . 2 . . . . 35 LEU CD1 . 10275 1
401 . 1 1 35 35 LEU CD2 C 13 20.549 0.300 . 2 . . . . 35 LEU CD2 . 10275 1
402 . 1 1 35 35 LEU CG C 13 26.743 0.300 . 1 . . . . 35 LEU CG . 10275 1
403 . 1 1 35 35 LEU N N 15 115.363 0.300 . 1 . . . . 35 LEU N . 10275 1
404 . 1 1 36 36 GLU H H 1 8.419 0.030 . 1 . . . . 36 GLU H . 10275 1
405 . 1 1 36 36 GLU HA H 1 4.175 0.030 . 1 . . . . 36 GLU HA . 10275 1
406 . 1 1 36 36 GLU HB2 H 1 2.141 0.030 . 2 . . . . 36 GLU HB2 . 10275 1
407 . 1 1 36 36 GLU HB3 H 1 2.048 0.030 . 2 . . . . 36 GLU HB3 . 10275 1
408 . 1 1 36 36 GLU HG2 H 1 2.386 0.030 . 2 . . . . 36 GLU HG2 . 10275 1
409 . 1 1 36 36 GLU HG3 H 1 2.324 0.030 . 2 . . . . 36 GLU HG3 . 10275 1
410 . 1 1 36 36 GLU C C 13 177.626 0.300 . 1 . . . . 36 GLU C . 10275 1
411 . 1 1 36 36 GLU CA C 13 56.872 0.300 . 1 . . . . 36 GLU CA . 10275 1
412 . 1 1 36 36 GLU CB C 13 29.675 0.300 . 1 . . . . 36 GLU CB . 10275 1
413 . 1 1 36 36 GLU CG C 13 36.408 0.300 . 1 . . . . 36 GLU CG . 10275 1
414 . 1 1 36 36 GLU N N 15 122.591 0.300 . 1 . . . . 36 GLU N . 10275 1
415 . 1 1 37 37 ARG H H 1 8.577 0.030 . 1 . . . . 37 ARG H . 10275 1
416 . 1 1 37 37 ARG HA H 1 3.889 0.030 . 1 . . . . 37 ARG HA . 10275 1
417 . 1 1 37 37 ARG HB2 H 1 1.817 0.030 . 1 . . . . 37 ARG HB2 . 10275 1
418 . 1 1 37 37 ARG HB3 H 1 1.817 0.030 . 1 . . . . 37 ARG HB3 . 10275 1
419 . 1 1 37 37 ARG HD2 H 1 3.167 0.030 . 1 . . . . 37 ARG HD2 . 10275 1
420 . 1 1 37 37 ARG HD3 H 1 3.167 0.030 . 1 . . . . 37 ARG HD3 . 10275 1
421 . 1 1 37 37 ARG HG2 H 1 1.653 0.030 . 1 . . . . 37 ARG HG2 . 10275 1
422 . 1 1 37 37 ARG HG3 H 1 1.653 0.030 . 1 . . . . 37 ARG HG3 . 10275 1
423 . 1 1 37 37 ARG C C 13 178.119 0.300 . 1 . . . . 37 ARG C . 10275 1
424 . 1 1 37 37 ARG CA C 13 58.924 0.300 . 1 . . . . 37 ARG CA . 10275 1
425 . 1 1 37 37 ARG CB C 13 30.074 0.300 . 1 . . . . 37 ARG CB . 10275 1
426 . 1 1 37 37 ARG CD C 13 43.081 0.300 . 1 . . . . 37 ARG CD . 10275 1
427 . 1 1 37 37 ARG CG C 13 27.002 0.300 . 1 . . . . 37 ARG CG . 10275 1
428 . 1 1 37 37 ARG N N 15 124.790 0.300 . 1 . . . . 37 ARG N . 10275 1
429 . 1 1 38 38 ASP H H 1 8.623 0.030 . 1 . . . . 38 ASP H . 10275 1
430 . 1 1 38 38 ASP HA H 1 4.591 0.030 . 1 . . . . 38 ASP HA . 10275 1
431 . 1 1 38 38 ASP HB2 H 1 2.711 0.030 . 2 . . . . 38 ASP HB2 . 10275 1
432 . 1 1 38 38 ASP HB3 H 1 2.603 0.030 . 2 . . . . 38 ASP HB3 . 10275 1
433 . 1 1 38 38 ASP C C 13 176.021 0.300 . 1 . . . . 38 ASP C . 10275 1
434 . 1 1 38 38 ASP CA C 13 55.073 0.300 . 1 . . . . 38 ASP CA . 10275 1
435 . 1 1 38 38 ASP CB C 13 40.722 0.300 . 1 . . . . 38 ASP CB . 10275 1
436 . 1 1 38 38 ASP N N 15 116.313 0.300 . 1 . . . . 38 ASP N . 10275 1
437 . 1 1 39 39 ASN H H 1 7.668 0.030 . 1 . . . . 39 ASN H . 10275 1
438 . 1 1 39 39 ASN HA H 1 4.936 0.030 . 1 . . . . 39 ASN HA . 10275 1
439 . 1 1 39 39 ASN HB2 H 1 2.737 0.030 . 2 . . . . 39 ASN HB2 . 10275 1
440 . 1 1 39 39 ASN HB3 H 1 2.507 0.030 . 2 . . . . 39 ASN HB3 . 10275 1
441 . 1 1 39 39 ASN HD21 H 1 7.312 0.030 . 2 . . . . 39 ASN HD21 . 10275 1
442 . 1 1 39 39 ASN HD22 H 1 6.766 0.030 . 2 . . . . 39 ASN HD22 . 10275 1
443 . 1 1 39 39 ASN C C 13 175.702 0.300 . 1 . . . . 39 ASN C . 10275 1
444 . 1 1 39 39 ASN CA C 13 52.626 0.300 . 1 . . . . 39 ASN CA . 10275 1
445 . 1 1 39 39 ASN CB C 13 38.966 0.300 . 1 . . . . 39 ASN CB . 10275 1
446 . 1 1 39 39 ASN N N 15 116.330 0.300 . 1 . . . . 39 ASN N . 10275 1
447 . 1 1 39 39 ASN ND2 N 15 111.576 0.300 . 1 . . . . 39 ASN ND2 . 10275 1
448 . 1 1 40 40 GLN H H 1 8.324 0.030 . 1 . . . . 40 GLN H . 10275 1
449 . 1 1 40 40 GLN HA H 1 4.285 0.030 . 1 . . . . 40 GLN HA . 10275 1
450 . 1 1 40 40 GLN HB2 H 1 2.079 0.030 . 1 . . . . 40 GLN HB2 . 10275 1
451 . 1 1 40 40 GLN HB3 H 1 2.079 0.030 . 1 . . . . 40 GLN HB3 . 10275 1
452 . 1 1 40 40 GLN HE21 H 1 7.509 0.030 . 2 . . . . 40 GLN HE21 . 10275 1
453 . 1 1 40 40 GLN HE22 H 1 6.562 0.030 . 2 . . . . 40 GLN HE22 . 10275 1
454 . 1 1 40 40 GLN HG2 H 1 2.385 0.030 . 2 . . . . 40 GLN HG2 . 10275 1
455 . 1 1 40 40 GLN HG3 H 1 2.180 0.030 . 2 . . . . 40 GLN HG3 . 10275 1
456 . 1 1 40 40 GLN C C 13 178.897 0.300 . 1 . . . . 40 GLN C . 10275 1
457 . 1 1 40 40 GLN CA C 13 58.513 0.300 . 1 . . . . 40 GLN CA . 10275 1
458 . 1 1 40 40 GLN CB C 13 29.225 0.300 . 1 . . . . 40 GLN CB . 10275 1
459 . 1 1 40 40 GLN CG C 13 34.691 0.300 . 1 . . . . 40 GLN CG . 10275 1
460 . 1 1 40 40 GLN N N 15 119.556 0.300 . 1 . . . . 40 GLN N . 10275 1
461 . 1 1 40 40 GLN NE2 N 15 109.568 0.300 . 1 . . . . 40 GLN NE2 . 10275 1
462 . 1 1 41 41 GLU H H 1 8.956 0.030 . 1 . . . . 41 GLU H . 10275 1
463 . 1 1 41 41 GLU HA H 1 3.950 0.030 . 1 . . . . 41 GLU HA . 10275 1
464 . 1 1 41 41 GLU HB2 H 1 2.001 0.030 . 1 . . . . 41 GLU HB2 . 10275 1
465 . 1 1 41 41 GLU HB3 H 1 2.001 0.030 . 1 . . . . 41 GLU HB3 . 10275 1
466 . 1 1 41 41 GLU HG2 H 1 2.311 0.030 . 1 . . . . 41 GLU HG2 . 10275 1
467 . 1 1 41 41 GLU HG3 H 1 2.311 0.030 . 1 . . . . 41 GLU HG3 . 10275 1
468 . 1 1 41 41 GLU C C 13 176.712 0.300 . 1 . . . . 41 GLU C . 10275 1
469 . 1 1 41 41 GLU CA C 13 58.716 0.300 . 1 . . . . 41 GLU CA . 10275 1
470 . 1 1 41 41 GLU CB C 13 29.124 0.300 . 1 . . . . 41 GLU CB . 10275 1
471 . 1 1 41 41 GLU CG C 13 36.141 0.300 . 1 . . . . 41 GLU CG . 10275 1
472 . 1 1 41 41 GLU N N 15 121.919 0.300 . 1 . . . . 41 GLU N . 10275 1
473 . 1 1 42 42 GLN H H 1 7.634 0.030 . 1 . . . . 42 GLN H . 10275 1
474 . 1 1 42 42 GLN HA H 1 4.052 0.030 . 1 . . . . 42 GLN HA . 10275 1
475 . 1 1 42 42 GLN HB2 H 1 1.913 0.030 . 2 . . . . 42 GLN HB2 . 10275 1
476 . 1 1 42 42 GLN HB3 H 1 1.803 0.030 . 2 . . . . 42 GLN HB3 . 10275 1
477 . 1 1 42 42 GLN HE21 H 1 7.187 0.030 . 2 . . . . 42 GLN HE21 . 10275 1
478 . 1 1 42 42 GLN HE22 H 1 6.813 0.030 . 2 . . . . 42 GLN HE22 . 10275 1
479 . 1 1 42 42 GLN HG2 H 1 1.950 0.030 . 2 . . . . 42 GLN HG2 . 10275 1
480 . 1 1 42 42 GLN HG3 H 1 1.474 0.030 . 2 . . . . 42 GLN HG3 . 10275 1
481 . 1 1 42 42 GLN C C 13 176.286 0.300 . 1 . . . . 42 GLN C . 10275 1
482 . 1 1 42 42 GLN CA C 13 56.859 0.300 . 1 . . . . 42 GLN CA . 10275 1
483 . 1 1 42 42 GLN CB C 13 28.418 0.300 . 1 . . . . 42 GLN CB . 10275 1
484 . 1 1 42 42 GLN CG C 13 32.690 0.300 . 1 . . . . 42 GLN CG . 10275 1
485 . 1 1 42 42 GLN N N 15 114.515 0.300 . 1 . . . . 42 GLN N . 10275 1
486 . 1 1 42 42 GLN NE2 N 15 112.225 0.300 . 1 . . . . 42 GLN NE2 . 10275 1
487 . 1 1 43 43 TYR H H 1 6.692 0.030 . 1 . . . . 43 TYR H . 10275 1
488 . 1 1 43 43 TYR HA H 1 4.866 0.030 . 1 . . . . 43 TYR HA . 10275 1
489 . 1 1 43 43 TYR HB2 H 1 2.862 0.030 . 2 . . . . 43 TYR HB2 . 10275 1
490 . 1 1 43 43 TYR HB3 H 1 2.597 0.030 . 2 . . . . 43 TYR HB3 . 10275 1
491 . 1 1 43 43 TYR HD1 H 1 7.171 0.030 . 1 . . . . 43 TYR HD1 . 10275 1
492 . 1 1 43 43 TYR HD2 H 1 7.171 0.030 . 1 . . . . 43 TYR HD2 . 10275 1
493 . 1 1 43 43 TYR HE1 H 1 6.823 0.030 . 1 . . . . 43 TYR HE1 . 10275 1
494 . 1 1 43 43 TYR HE2 H 1 6.823 0.030 . 1 . . . . 43 TYR HE2 . 10275 1
495 . 1 1 43 43 TYR C C 13 177.063 0.300 . 1 . . . . 43 TYR C . 10275 1
496 . 1 1 43 43 TYR CA C 13 58.627 0.300 . 1 . . . . 43 TYR CA . 10275 1
497 . 1 1 43 43 TYR CB C 13 39.628 0.300 . 1 . . . . 43 TYR CB . 10275 1
498 . 1 1 43 43 TYR CD1 C 13 133.228 0.300 . 1 . . . . 43 TYR CD1 . 10275 1
499 . 1 1 43 43 TYR CD2 C 13 133.228 0.300 . 1 . . . . 43 TYR CD2 . 10275 1
500 . 1 1 43 43 TYR CE1 C 13 118.872 0.300 . 1 . . . . 43 TYR CE1 . 10275 1
501 . 1 1 43 43 TYR CE2 C 13 118.872 0.300 . 1 . . . . 43 TYR CE2 . 10275 1
502 . 1 1 43 43 TYR N N 15 116.167 0.300 . 1 . . . . 43 TYR N . 10275 1
503 . 1 1 44 44 THR H H 1 8.785 0.030 . 1 . . . . 44 THR H . 10275 1
504 . 1 1 44 44 THR HA H 1 4.800 0.030 . 1 . . . . 44 THR HA . 10275 1
505 . 1 1 44 44 THR HB H 1 4.867 0.030 . 1 . . . . 44 THR HB . 10275 1
506 . 1 1 44 44 THR HG21 H 1 1.423 0.030 . 1 . . . . 44 THR HG2 . 10275 1
507 . 1 1 44 44 THR HG22 H 1 1.423 0.030 . 1 . . . . 44 THR HG2 . 10275 1
508 . 1 1 44 44 THR HG23 H 1 1.423 0.030 . 1 . . . . 44 THR HG2 . 10275 1
509 . 1 1 44 44 THR C C 13 176.061 0.300 . 1 . . . . 44 THR C . 10275 1
510 . 1 1 44 44 THR CA C 13 60.519 0.300 . 1 . . . . 44 THR CA . 10275 1
511 . 1 1 44 44 THR CB C 13 71.926 0.300 . 1 . . . . 44 THR CB . 10275 1
512 . 1 1 44 44 THR CG2 C 13 21.950 0.300 . 1 . . . . 44 THR CG2 . 10275 1
513 . 1 1 44 44 THR N N 15 116.779 0.300 . 1 . . . . 44 THR N . 10275 1
514 . 1 1 45 45 THR H H 1 8.849 0.030 . 1 . . . . 45 THR H . 10275 1
515 . 1 1 45 45 THR HA H 1 3.626 0.030 . 1 . . . . 45 THR HA . 10275 1
516 . 1 1 45 45 THR HB H 1 3.792 0.030 . 1 . . . . 45 THR HB . 10275 1
517 . 1 1 45 45 THR HG21 H 1 0.333 0.030 . 1 . . . . 45 THR HG2 . 10275 1
518 . 1 1 45 45 THR HG22 H 1 0.333 0.030 . 1 . . . . 45 THR HG2 . 10275 1
519 . 1 1 45 45 THR HG23 H 1 0.333 0.030 . 1 . . . . 45 THR HG2 . 10275 1
520 . 1 1 45 45 THR C C 13 176.458 0.300 . 1 . . . . 45 THR C . 10275 1
521 . 1 1 45 45 THR CA C 13 65.716 0.300 . 1 . . . . 45 THR CA . 10275 1
522 . 1 1 45 45 THR CB C 13 67.141 0.300 . 1 . . . . 45 THR CB . 10275 1
523 . 1 1 45 45 THR CG2 C 13 22.552 0.300 . 1 . . . . 45 THR CG2 . 10275 1
524 . 1 1 45 45 THR N N 15 112.579 0.300 . 1 . . . . 45 THR N . 10275 1
525 . 1 1 46 46 ILE H H 1 7.144 0.030 . 1 . . . . 46 ILE H . 10275 1
526 . 1 1 46 46 ILE HA H 1 3.803 0.030 . 1 . . . . 46 ILE HA . 10275 1
527 . 1 1 46 46 ILE HB H 1 1.707 0.030 . 1 . . . . 46 ILE HB . 10275 1
528 . 1 1 46 46 ILE HD11 H 1 0.912 0.030 . 1 . . . . 46 ILE HD1 . 10275 1
529 . 1 1 46 46 ILE HD12 H 1 0.912 0.030 . 1 . . . . 46 ILE HD1 . 10275 1
530 . 1 1 46 46 ILE HD13 H 1 0.912 0.030 . 1 . . . . 46 ILE HD1 . 10275 1
531 . 1 1 46 46 ILE HG12 H 1 1.566 0.030 . 2 . . . . 46 ILE HG12 . 10275 1
532 . 1 1 46 46 ILE HG13 H 1 1.186 0.030 . 2 . . . . 46 ILE HG13 . 10275 1
533 . 1 1 46 46 ILE HG21 H 1 0.906 0.030 . 1 . . . . 46 ILE HG2 . 10275 1
534 . 1 1 46 46 ILE HG22 H 1 0.906 0.030 . 1 . . . . 46 ILE HG2 . 10275 1
535 . 1 1 46 46 ILE HG23 H 1 0.906 0.030 . 1 . . . . 46 ILE HG2 . 10275 1
536 . 1 1 46 46 ILE C C 13 177.573 0.300 . 1 . . . . 46 ILE C . 10275 1
537 . 1 1 46 46 ILE CA C 13 64.078 0.300 . 1 . . . . 46 ILE CA . 10275 1
538 . 1 1 46 46 ILE CB C 13 38.733 0.300 . 1 . . . . 46 ILE CB . 10275 1
539 . 1 1 46 46 ILE CD1 C 13 13.760 0.300 . 1 . . . . 46 ILE CD1 . 10275 1
540 . 1 1 46 46 ILE CG1 C 13 29.494 0.300 . 1 . . . . 46 ILE CG1 . 10275 1
541 . 1 1 46 46 ILE CG2 C 13 17.447 0.300 . 1 . . . . 46 ILE CG2 . 10275 1
542 . 1 1 46 46 ILE N N 15 119.409 0.300 . 1 . . . . 46 ILE N . 10275 1
543 . 1 1 47 47 GLN H H 1 7.552 0.030 . 1 . . . . 47 GLN H . 10275 1
544 . 1 1 47 47 GLN HA H 1 4.124 0.030 . 1 . . . . 47 GLN HA . 10275 1
545 . 1 1 47 47 GLN HB2 H 1 2.493 0.030 . 2 . . . . 47 GLN HB2 . 10275 1
546 . 1 1 47 47 GLN HB3 H 1 2.076 0.030 . 2 . . . . 47 GLN HB3 . 10275 1
547 . 1 1 47 47 GLN HE21 H 1 7.502 0.030 . 2 . . . . 47 GLN HE21 . 10275 1
548 . 1 1 47 47 GLN HE22 H 1 6.786 0.030 . 2 . . . . 47 GLN HE22 . 10275 1
549 . 1 1 47 47 GLN HG2 H 1 2.516 0.030 . 1 . . . . 47 GLN HG2 . 10275 1
550 . 1 1 47 47 GLN HG3 H 1 2.516 0.030 . 1 . . . . 47 GLN HG3 . 10275 1
551 . 1 1 47 47 GLN C C 13 179.640 0.300 . 1 . . . . 47 GLN C . 10275 1
552 . 1 1 47 47 GLN CA C 13 59.282 0.300 . 1 . . . . 47 GLN CA . 10275 1
553 . 1 1 47 47 GLN CB C 13 29.242 0.300 . 1 . . . . 47 GLN CB . 10275 1
554 . 1 1 47 47 GLN CG C 13 35.036 0.300 . 1 . . . . 47 GLN CG . 10275 1
555 . 1 1 47 47 GLN N N 15 119.564 0.300 . 1 . . . . 47 GLN N . 10275 1
556 . 1 1 47 47 GLN NE2 N 15 110.247 0.300 . 1 . . . . 47 GLN NE2 . 10275 1
557 . 1 1 48 48 ILE H H 1 8.520 0.030 . 1 . . . . 48 ILE H . 10275 1
558 . 1 1 48 48 ILE HA H 1 3.861 0.030 . 1 . . . . 48 ILE HA . 10275 1
559 . 1 1 48 48 ILE HB H 1 2.445 0.030 . 1 . . . . 48 ILE HB . 10275 1
560 . 1 1 48 48 ILE HD11 H 1 0.465 0.030 . 1 . . . . 48 ILE HD1 . 10275 1
561 . 1 1 48 48 ILE HD12 H 1 0.465 0.030 . 1 . . . . 48 ILE HD1 . 10275 1
562 . 1 1 48 48 ILE HD13 H 1 0.465 0.030 . 1 . . . . 48 ILE HD1 . 10275 1
563 . 1 1 48 48 ILE HG12 H 1 2.134 0.030 . 2 . . . . 48 ILE HG12 . 10275 1
564 . 1 1 48 48 ILE HG13 H 1 1.255 0.030 . 2 . . . . 48 ILE HG13 . 10275 1
565 . 1 1 48 48 ILE HG21 H 1 0.958 0.030 . 1 . . . . 48 ILE HG2 . 10275 1
566 . 1 1 48 48 ILE HG22 H 1 0.958 0.030 . 1 . . . . 48 ILE HG2 . 10275 1
567 . 1 1 48 48 ILE HG23 H 1 0.958 0.030 . 1 . . . . 48 ILE HG2 . 10275 1
568 . 1 1 48 48 ILE C C 13 177.779 0.300 . 1 . . . . 48 ILE C . 10275 1
569 . 1 1 48 48 ILE CA C 13 61.208 0.300 . 1 . . . . 48 ILE CA . 10275 1
570 . 1 1 48 48 ILE CB C 13 34.654 0.300 . 1 . . . . 48 ILE CB . 10275 1
571 . 1 1 48 48 ILE CD1 C 13 8.701 0.300 . 1 . . . . 48 ILE CD1 . 10275 1
572 . 1 1 48 48 ILE CG1 C 13 27.441 0.300 . 1 . . . . 48 ILE CG1 . 10275 1
573 . 1 1 48 48 ILE CG2 C 13 17.912 0.300 . 1 . . . . 48 ILE CG2 . 10275 1
574 . 1 1 48 48 ILE N N 15 118.052 0.300 . 1 . . . . 48 ILE N . 10275 1
575 . 1 1 49 49 ALA H H 1 8.826 0.030 . 1 . . . . 49 ALA H . 10275 1
576 . 1 1 49 49 ALA HA H 1 4.071 0.030 . 1 . . . . 49 ALA HA . 10275 1
577 . 1 1 49 49 ALA HB1 H 1 1.536 0.030 . 1 . . . . 49 ALA HB . 10275 1
578 . 1 1 49 49 ALA HB2 H 1 1.536 0.030 . 1 . . . . 49 ALA HB . 10275 1
579 . 1 1 49 49 ALA HB3 H 1 1.536 0.030 . 1 . . . . 49 ALA HB . 10275 1
580 . 1 1 49 49 ALA C C 13 179.849 0.300 . 1 . . . . 49 ALA C . 10275 1
581 . 1 1 49 49 ALA CA C 13 55.909 0.300 . 1 . . . . 49 ALA CA . 10275 1
582 . 1 1 49 49 ALA CB C 13 18.289 0.300 . 1 . . . . 49 ALA CB . 10275 1
583 . 1 1 49 49 ALA N N 15 123.182 0.300 . 1 . . . . 49 ALA N . 10275 1
584 . 1 1 50 50 ASN H H 1 8.319 0.030 . 1 . . . . 50 ASN H . 10275 1
585 . 1 1 50 50 ASN HA H 1 4.517 0.030 . 1 . . . . 50 ASN HA . 10275 1
586 . 1 1 50 50 ASN HB2 H 1 2.982 0.030 . 2 . . . . 50 ASN HB2 . 10275 1
587 . 1 1 50 50 ASN HB3 H 1 2.841 0.030 . 2 . . . . 50 ASN HB3 . 10275 1
588 . 1 1 50 50 ASN HD21 H 1 7.633 0.030 . 2 . . . . 50 ASN HD21 . 10275 1
589 . 1 1 50 50 ASN HD22 H 1 6.857 0.030 . 2 . . . . 50 ASN HD22 . 10275 1
590 . 1 1 50 50 ASN CA C 13 56.309 0.300 . 1 . . . . 50 ASN CA . 10275 1
591 . 1 1 50 50 ASN CB C 13 38.198 0.300 . 1 . . . . 50 ASN CB . 10275 1
592 . 1 1 50 50 ASN N N 15 116.379 0.300 . 1 . . . . 50 ASN N . 10275 1
593 . 1 1 50 50 ASN ND2 N 15 111.234 0.300 . 1 . . . . 50 ASN ND2 . 10275 1
594 . 1 1 51 51 MET H H 1 8.233 0.030 . 1 . . . . 51 MET H . 10275 1
595 . 1 1 51 51 MET HA H 1 4.132 0.030 . 1 . . . . 51 MET HA . 10275 1
596 . 1 1 51 51 MET HB2 H 1 2.166 0.030 . 2 . . . . 51 MET HB2 . 10275 1
597 . 1 1 51 51 MET HB3 H 1 2.056 0.030 . 2 . . . . 51 MET HB3 . 10275 1
598 . 1 1 51 51 MET HE1 H 1 1.891 0.030 . 1 . . . . 51 MET HE . 10275 1
599 . 1 1 51 51 MET HE2 H 1 1.891 0.030 . 1 . . . . 51 MET HE . 10275 1
600 . 1 1 51 51 MET HE3 H 1 1.891 0.030 . 1 . . . . 51 MET HE . 10275 1
601 . 1 1 51 51 MET HG2 H 1 2.941 0.030 . 2 . . . . 51 MET HG2 . 10275 1
602 . 1 1 51 51 MET HG3 H 1 2.559 0.030 . 2 . . . . 51 MET HG3 . 10275 1
603 . 1 1 51 51 MET CA C 13 59.312 0.300 . 1 . . . . 51 MET CA . 10275 1
604 . 1 1 51 51 MET CB C 13 34.763 0.300 . 1 . . . . 51 MET CB . 10275 1
605 . 1 1 51 51 MET CE C 13 18.298 0.300 . 1 . . . . 51 MET CE . 10275 1
606 . 1 1 51 51 MET CG C 13 33.178 0.300 . 1 . . . . 51 MET CG . 10275 1
607 . 1 1 51 51 MET N N 15 119.934 0.300 . 1 . . . . 51 MET N . 10275 1
608 . 1 1 52 52 MET H H 1 8.926 0.030 . 1 . . . . 52 MET H . 10275 1
609 . 1 1 52 52 MET HA H 1 3.874 0.030 . 1 . . . . 52 MET HA . 10275 1
610 . 1 1 52 52 MET HB2 H 1 2.581 0.030 . 2 . . . . 52 MET HB2 . 10275 1
611 . 1 1 52 52 MET HB3 H 1 2.317 0.030 . 2 . . . . 52 MET HB3 . 10275 1
612 . 1 1 52 52 MET HE1 H 1 2.251 0.030 . 1 . . . . 52 MET HE . 10275 1
613 . 1 1 52 52 MET HE2 H 1 2.251 0.030 . 1 . . . . 52 MET HE . 10275 1
614 . 1 1 52 52 MET HE3 H 1 2.251 0.030 . 1 . . . . 52 MET HE . 10275 1
615 . 1 1 52 52 MET HG2 H 1 3.009 0.030 . 2 . . . . 52 MET HG2 . 10275 1
616 . 1 1 52 52 MET HG3 H 1 2.386 0.030 . 2 . . . . 52 MET HG3 . 10275 1
617 . 1 1 52 52 MET C C 13 177.228 0.300 . 1 . . . . 52 MET C . 10275 1
618 . 1 1 52 52 MET CA C 13 60.218 0.300 . 1 . . . . 52 MET CA . 10275 1
619 . 1 1 52 52 MET CB C 13 33.427 0.300 . 1 . . . . 52 MET CB . 10275 1
620 . 1 1 52 52 MET CE C 13 19.137 0.300 . 1 . . . . 52 MET CE . 10275 1
621 . 1 1 52 52 MET CG C 13 35.243 0.300 . 1 . . . . 52 MET CG . 10275 1
622 . 1 1 52 52 MET N N 15 120.686 0.300 . 1 . . . . 52 MET N . 10275 1
623 . 1 1 53 53 GLU H H 1 8.111 0.030 . 1 . . . . 53 GLU H . 10275 1
624 . 1 1 53 53 GLU HA H 1 3.863 0.030 . 1 . . . . 53 GLU HA . 10275 1
625 . 1 1 53 53 GLU HB2 H 1 2.270 0.030 . 2 . . . . 53 GLU HB2 . 10275 1
626 . 1 1 53 53 GLU HB3 H 1 2.129 0.030 . 2 . . . . 53 GLU HB3 . 10275 1
627 . 1 1 53 53 GLU HG2 H 1 2.456 0.030 . 2 . . . . 53 GLU HG2 . 10275 1
628 . 1 1 53 53 GLU HG3 H 1 2.265 0.030 . 2 . . . . 53 GLU HG3 . 10275 1
629 . 1 1 53 53 GLU C C 13 177.640 0.300 . 1 . . . . 53 GLU C . 10275 1
630 . 1 1 53 53 GLU CA C 13 59.847 0.300 . 1 . . . . 53 GLU CA . 10275 1
631 . 1 1 53 53 GLU CB C 13 29.778 0.300 . 1 . . . . 53 GLU CB . 10275 1
632 . 1 1 53 53 GLU CG C 13 36.535 0.300 . 1 . . . . 53 GLU CG . 10275 1
633 . 1 1 53 53 GLU N N 15 119.207 0.300 . 1 . . . . 53 GLU N . 10275 1
634 . 1 1 54 54 GLU H H 1 7.030 0.030 . 1 . . . . 54 GLU H . 10275 1
635 . 1 1 54 54 GLU HA H 1 4.014 0.030 . 1 . . . . 54 GLU HA . 10275 1
636 . 1 1 54 54 GLU HB2 H 1 2.120 0.030 . 2 . . . . 54 GLU HB2 . 10275 1
637 . 1 1 54 54 GLU HB3 H 1 2.025 0.030 . 2 . . . . 54 GLU HB3 . 10275 1
638 . 1 1 54 54 GLU HG2 H 1 2.351 0.030 . 2 . . . . 54 GLU HG2 . 10275 1
639 . 1 1 54 54 GLU HG3 H 1 2.130 0.030 . 2 . . . . 54 GLU HG3 . 10275 1
640 . 1 1 54 54 GLU C C 13 178.008 0.300 . 1 . . . . 54 GLU C . 10275 1
641 . 1 1 54 54 GLU CA C 13 58.211 0.300 . 1 . . . . 54 GLU CA . 10275 1
642 . 1 1 54 54 GLU CB C 13 30.149 0.300 . 1 . . . . 54 GLU CB . 10275 1
643 . 1 1 54 54 GLU CG C 13 36.252 0.300 . 1 . . . . 54 GLU CG . 10275 1
644 . 1 1 54 54 GLU N N 15 115.049 0.300 . 1 . . . . 54 GLU N . 10275 1
645 . 1 1 55 55 LYS H H 1 7.670 0.030 . 1 . . . . 55 LYS H . 10275 1
646 . 1 1 55 55 LYS HA H 1 3.930 0.030 . 1 . . . . 55 LYS HA . 10275 1
647 . 1 1 55 55 LYS HB2 H 1 1.320 0.030 . 2 . . . . 55 LYS HB2 . 10275 1
648 . 1 1 55 55 LYS HB3 H 1 0.985 0.030 . 2 . . . . 55 LYS HB3 . 10275 1
649 . 1 1 55 55 LYS HD2 H 1 1.514 0.030 . 2 . . . . 55 LYS HD2 . 10275 1
650 . 1 1 55 55 LYS HD3 H 1 1.419 0.030 . 2 . . . . 55 LYS HD3 . 10275 1
651 . 1 1 55 55 LYS HE2 H 1 2.817 0.030 . 2 . . . . 55 LYS HE2 . 10275 1
652 . 1 1 55 55 LYS HE3 H 1 2.764 0.030 . 2 . . . . 55 LYS HE3 . 10275 1
653 . 1 1 55 55 LYS HG2 H 1 0.879 0.030 . 2 . . . . 55 LYS HG2 . 10275 1
654 . 1 1 55 55 LYS HG3 H 1 0.455 0.030 . 2 . . . . 55 LYS HG3 . 10275 1
655 . 1 1 55 55 LYS C C 13 175.986 0.300 . 1 . . . . 55 LYS C . 10275 1
656 . 1 1 55 55 LYS CA C 13 56.405 0.300 . 1 . . . . 55 LYS CA . 10275 1
657 . 1 1 55 55 LYS CB C 13 32.705 0.300 . 1 . . . . 55 LYS CB . 10275 1
658 . 1 1 55 55 LYS CD C 13 27.626 0.300 . 1 . . . . 55 LYS CD . 10275 1
659 . 1 1 55 55 LYS CE C 13 42.243 0.300 . 1 . . . . 55 LYS CE . 10275 1
660 . 1 1 55 55 LYS CG C 13 24.365 0.300 . 1 . . . . 55 LYS CG . 10275 1
661 . 1 1 55 55 LYS N N 15 117.040 0.300 . 1 . . . . 55 LYS N . 10275 1
662 . 1 1 56 56 PHE H H 1 8.079 0.030 . 1 . . . . 56 PHE H . 10275 1
663 . 1 1 56 56 PHE HA H 1 5.215 0.030 . 1 . . . . 56 PHE HA . 10275 1
664 . 1 1 56 56 PHE HB2 H 1 3.139 0.030 . 2 . . . . 56 PHE HB2 . 10275 1
665 . 1 1 56 56 PHE HB3 H 1 3.077 0.030 . 2 . . . . 56 PHE HB3 . 10275 1
666 . 1 1 56 56 PHE HD1 H 1 7.317 0.030 . 1 . . . . 56 PHE HD1 . 10275 1
667 . 1 1 56 56 PHE HD2 H 1 7.317 0.030 . 1 . . . . 56 PHE HD2 . 10275 1
668 . 1 1 56 56 PHE HE1 H 1 7.164 0.030 . 1 . . . . 56 PHE HE1 . 10275 1
669 . 1 1 56 56 PHE HE2 H 1 7.164 0.030 . 1 . . . . 56 PHE HE2 . 10275 1
670 . 1 1 56 56 PHE HZ H 1 7.125 0.030 . 1 . . . . 56 PHE HZ . 10275 1
671 . 1 1 56 56 PHE CA C 13 53.965 0.300 . 1 . . . . 56 PHE CA . 10275 1
672 . 1 1 56 56 PHE CB C 13 38.759 0.300 . 1 . . . . 56 PHE CB . 10275 1
673 . 1 1 56 56 PHE CD1 C 13 132.906 0.300 . 1 . . . . 56 PHE CD1 . 10275 1
674 . 1 1 56 56 PHE CD2 C 13 132.906 0.300 . 1 . . . . 56 PHE CD2 . 10275 1
675 . 1 1 56 56 PHE CE1 C 13 130.439 0.300 . 1 . . . . 56 PHE CE1 . 10275 1
676 . 1 1 56 56 PHE CE2 C 13 130.439 0.300 . 1 . . . . 56 PHE CE2 . 10275 1
677 . 1 1 56 56 PHE CZ C 13 128.855 0.300 . 1 . . . . 56 PHE CZ . 10275 1
678 . 1 1 56 56 PHE N N 15 117.341 0.300 . 1 . . . . 56 PHE N . 10275 1
679 . 1 1 57 57 PRO HA H 1 4.514 0.030 . 1 . . . . 57 PRO HA . 10275 1
680 . 1 1 57 57 PRO HB2 H 1 2.396 0.030 . 2 . . . . 57 PRO HB2 . 10275 1
681 . 1 1 57 57 PRO HB3 H 1 1.983 0.030 . 2 . . . . 57 PRO HB3 . 10275 1
682 . 1 1 57 57 PRO HD2 H 1 3.663 0.030 . 2 . . . . 57 PRO HD2 . 10275 1
683 . 1 1 57 57 PRO HD3 H 1 3.337 0.030 . 2 . . . . 57 PRO HD3 . 10275 1
684 . 1 1 57 57 PRO HG2 H 1 1.986 0.030 . 1 . . . . 57 PRO HG2 . 10275 1
685 . 1 1 57 57 PRO HG3 H 1 1.986 0.030 . 1 . . . . 57 PRO HG3 . 10275 1
686 . 1 1 57 57 PRO CA C 13 64.818 0.300 . 1 . . . . 57 PRO CA . 10275 1
687 . 1 1 57 57 PRO CB C 13 32.192 0.300 . 1 . . . . 57 PRO CB . 10275 1
688 . 1 1 57 57 PRO CD C 13 50.237 0.300 . 1 . . . . 57 PRO CD . 10275 1
689 . 1 1 57 57 PRO CG C 13 27.332 0.300 . 1 . . . . 57 PRO CG . 10275 1
690 . 1 1 58 58 ALA H H 1 8.619 0.030 . 1 . . . . 58 ALA H . 10275 1
691 . 1 1 58 58 ALA HA H 1 4.206 0.030 . 1 . . . . 58 ALA HA . 10275 1
692 . 1 1 58 58 ALA HB1 H 1 1.470 0.030 . 1 . . . . 58 ALA HB . 10275 1
693 . 1 1 58 58 ALA HB2 H 1 1.470 0.030 . 1 . . . . 58 ALA HB . 10275 1
694 . 1 1 58 58 ALA HB3 H 1 1.470 0.030 . 1 . . . . 58 ALA HB . 10275 1
695 . 1 1 58 58 ALA CA C 13 55.406 0.300 . 1 . . . . 58 ALA CA . 10275 1
696 . 1 1 58 58 ALA CB C 13 18.353 0.300 . 1 . . . . 58 ALA CB . 10275 1
697 . 1 1 58 58 ALA N N 15 120.173 0.300 . 1 . . . . 58 ALA N . 10275 1
698 . 1 1 59 59 ASP H H 1 7.515 0.030 . 1 . . . . 59 ASP H . 10275 1
699 . 1 1 59 59 ASP HA H 1 4.810 0.030 . 1 . . . . 59 ASP HA . 10275 1
700 . 1 1 59 59 ASP HB2 H 1 3.093 0.030 . 2 . . . . 59 ASP HB2 . 10275 1
701 . 1 1 59 59 ASP HB3 H 1 2.540 0.030 . 2 . . . . 59 ASP HB3 . 10275 1
702 . 1 1 59 59 ASP CA C 13 52.659 0.300 . 1 . . . . 59 ASP CA . 10275 1
703 . 1 1 59 59 ASP CB C 13 41.778 0.300 . 1 . . . . 59 ASP CB . 10275 1
704 . 1 1 59 59 ASP N N 15 113.536 0.300 . 1 . . . . 59 ASP N . 10275 1
705 . 1 1 60 60 SER H H 1 8.392 0.030 . 1 . . . . 60 SER H . 10275 1
706 . 1 1 60 60 SER HA H 1 4.176 0.030 . 1 . . . . 60 SER HA . 10275 1
707 . 1 1 60 60 SER HB2 H 1 4.137 0.030 . 2 . . . . 60 SER HB2 . 10275 1
708 . 1 1 60 60 SER HB3 H 1 3.951 0.030 . 2 . . . . 60 SER HB3 . 10275 1
709 . 1 1 60 60 SER CA C 13 60.221 0.300 . 1 . . . . 60 SER CA . 10275 1
710 . 1 1 60 60 SER CB C 13 62.050 0.300 . 1 . . . . 60 SER CB . 10275 1
711 . 1 1 60 60 SER N N 15 113.717 0.300 . 1 . . . . 60 SER N . 10275 1
712 . 1 1 61 61 GLY H H 1 8.299 0.030 . 1 . . . . 61 GLY H . 10275 1
713 . 1 1 61 61 GLY HA2 H 1 4.005 0.030 . 2 . . . . 61 GLY HA2 . 10275 1
714 . 1 1 61 61 GLY HA3 H 1 3.502 0.030 . 2 . . . . 61 GLY HA3 . 10275 1
715 . 1 1 61 61 GLY CA C 13 45.554 0.300 . 1 . . . . 61 GLY CA . 10275 1
716 . 1 1 61 61 GLY N N 15 104.225 0.300 . 1 . . . . 61 GLY N . 10275 1
717 . 1 1 62 62 LEU H H 1 7.927 0.030 . 1 . . . . 62 LEU H . 10275 1
718 . 1 1 62 62 LEU HA H 1 3.915 0.030 . 1 . . . . 62 LEU HA . 10275 1
719 . 1 1 62 62 LEU HB2 H 1 1.748 0.030 . 2 . . . . 62 LEU HB2 . 10275 1
720 . 1 1 62 62 LEU HB3 H 1 1.626 0.030 . 2 . . . . 62 LEU HB3 . 10275 1
721 . 1 1 62 62 LEU HD11 H 1 0.926 0.030 . 1 . . . . 62 LEU HD1 . 10275 1
722 . 1 1 62 62 LEU HD12 H 1 0.926 0.030 . 1 . . . . 62 LEU HD1 . 10275 1
723 . 1 1 62 62 LEU HD13 H 1 0.926 0.030 . 1 . . . . 62 LEU HD1 . 10275 1
724 . 1 1 62 62 LEU HD21 H 1 0.933 0.030 . 1 . . . . 62 LEU HD2 . 10275 1
725 . 1 1 62 62 LEU HD22 H 1 0.933 0.030 . 1 . . . . 62 LEU HD2 . 10275 1
726 . 1 1 62 62 LEU HD23 H 1 0.933 0.030 . 1 . . . . 62 LEU HD2 . 10275 1
727 . 1 1 62 62 LEU HG H 1 1.590 0.030 . 1 . . . . 62 LEU HG . 10275 1
728 . 1 1 62 62 LEU CA C 13 58.075 0.300 . 1 . . . . 62 LEU CA . 10275 1
729 . 1 1 62 62 LEU CB C 13 41.731 0.300 . 1 . . . . 62 LEU CB . 10275 1
730 . 1 1 62 62 LEU CD1 C 13 23.815 0.300 . 2 . . . . 62 LEU CD1 . 10275 1
731 . 1 1 62 62 LEU CD2 C 13 25.646 0.300 . 2 . . . . 62 LEU CD2 . 10275 1
732 . 1 1 62 62 LEU CG C 13 27.192 0.300 . 1 . . . . 62 LEU CG . 10275 1
733 . 1 1 62 62 LEU N N 15 122.094 0.300 . 1 . . . . 62 LEU N . 10275 1
734 . 1 1 63 63 GLY H H 1 8.566 0.030 . 1 . . . . 63 GLY H . 10275 1
735 . 1 1 63 63 GLY HA2 H 1 3.847 0.030 . 2 . . . . 63 GLY HA2 . 10275 1
736 . 1 1 63 63 GLY HA3 H 1 3.592 0.030 . 2 . . . . 63 GLY HA3 . 10275 1
737 . 1 1 63 63 GLY CA C 13 47.146 0.300 . 1 . . . . 63 GLY CA . 10275 1
738 . 1 1 63 63 GLY N N 15 105.732 0.300 . 1 . . . . 63 GLY N . 10275 1
739 . 1 1 64 64 LYS H H 1 7.509 0.030 . 1 . . . . 64 LYS H . 10275 1
740 . 1 1 64 64 LYS HA H 1 4.115 0.030 . 1 . . . . 64 LYS HA . 10275 1
741 . 1 1 64 64 LYS HB2 H 1 1.905 0.030 . 2 . . . . 64 LYS HB2 . 10275 1
742 . 1 1 64 64 LYS HB3 H 1 1.642 0.030 . 2 . . . . 64 LYS HB3 . 10275 1
743 . 1 1 64 64 LYS HD2 H 1 1.367 0.030 . 2 . . . . 64 LYS HD2 . 10275 1
744 . 1 1 64 64 LYS HD3 H 1 1.231 0.030 . 2 . . . . 64 LYS HD3 . 10275 1
745 . 1 1 64 64 LYS HE2 H 1 2.599 0.030 . 2 . . . . 64 LYS HE2 . 10275 1
746 . 1 1 64 64 LYS HE3 H 1 2.538 0.030 . 2 . . . . 64 LYS HE3 . 10275 1
747 . 1 1 64 64 LYS HG2 H 1 1.188 0.030 . 2 . . . . 64 LYS HG2 . 10275 1
748 . 1 1 64 64 LYS HG3 H 1 0.930 0.030 . 2 . . . . 64 LYS HG3 . 10275 1
749 . 1 1 64 64 LYS C C 13 179.856 0.300 . 1 . . . . 64 LYS C . 10275 1
750 . 1 1 64 64 LYS CA C 13 57.768 0.300 . 1 . . . . 64 LYS CA . 10275 1
751 . 1 1 64 64 LYS CB C 13 31.542 0.300 . 1 . . . . 64 LYS CB . 10275 1
752 . 1 1 64 64 LYS CD C 13 27.950 0.300 . 1 . . . . 64 LYS CD . 10275 1
753 . 1 1 64 64 LYS CE C 13 41.613 0.300 . 1 . . . . 64 LYS CE . 10275 1
754 . 1 1 64 64 LYS CG C 13 23.976 0.300 . 1 . . . . 64 LYS CG . 10275 1
755 . 1 1 64 64 LYS N N 15 120.697 0.300 . 1 . . . . 64 LYS N . 10275 1
756 . 1 1 65 65 LEU H H 1 7.544 0.030 . 1 . . . . 65 LEU H . 10275 1
757 . 1 1 65 65 LEU HA H 1 4.219 0.030 . 1 . . . . 65 LEU HA . 10275 1
758 . 1 1 65 65 LEU HB2 H 1 1.955 0.030 . 2 . . . . 65 LEU HB2 . 10275 1
759 . 1 1 65 65 LEU HB3 H 1 1.062 0.030 . 2 . . . . 65 LEU HB3 . 10275 1
760 . 1 1 65 65 LEU HD11 H 1 0.696 0.030 . 1 . . . . 65 LEU HD1 . 10275 1
761 . 1 1 65 65 LEU HD12 H 1 0.696 0.030 . 1 . . . . 65 LEU HD1 . 10275 1
762 . 1 1 65 65 LEU HD13 H 1 0.696 0.030 . 1 . . . . 65 LEU HD1 . 10275 1
763 . 1 1 65 65 LEU HD21 H 1 0.160 0.030 . 1 . . . . 65 LEU HD2 . 10275 1
764 . 1 1 65 65 LEU HD22 H 1 0.160 0.030 . 1 . . . . 65 LEU HD2 . 10275 1
765 . 1 1 65 65 LEU HD23 H 1 0.160 0.030 . 1 . . . . 65 LEU HD2 . 10275 1
766 . 1 1 65 65 LEU HG H 1 1.323 0.030 . 1 . . . . 65 LEU HG . 10275 1
767 . 1 1 65 65 LEU C C 13 178.606 0.300 . 1 . . . . 65 LEU C . 10275 1
768 . 1 1 65 65 LEU CA C 13 57.675 0.300 . 1 . . . . 65 LEU CA . 10275 1
769 . 1 1 65 65 LEU CB C 13 41.040 0.300 . 1 . . . . 65 LEU CB . 10275 1
770 . 1 1 65 65 LEU CD1 C 13 27.150 0.300 . 2 . . . . 65 LEU CD1 . 10275 1
771 . 1 1 65 65 LEU CD2 C 13 21.753 0.300 . 2 . . . . 65 LEU CD2 . 10275 1
772 . 1 1 65 65 LEU CG C 13 27.001 0.300 . 1 . . . . 65 LEU CG . 10275 1
773 . 1 1 65 65 LEU N N 15 120.399 0.300 . 1 . . . . 65 LEU N . 10275 1
774 . 1 1 66 66 ILE H H 1 8.605 0.030 . 1 . . . . 66 ILE H . 10275 1
775 . 1 1 66 66 ILE HA H 1 3.271 0.030 . 1 . . . . 66 ILE HA . 10275 1
776 . 1 1 66 66 ILE HB H 1 1.857 0.030 . 1 . . . . 66 ILE HB . 10275 1
777 . 1 1 66 66 ILE HD11 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 10275 1
778 . 1 1 66 66 ILE HD12 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 10275 1
779 . 1 1 66 66 ILE HD13 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 10275 1
780 . 1 1 66 66 ILE HG12 H 1 1.741 0.030 . 2 . . . . 66 ILE HG12 . 10275 1
781 . 1 1 66 66 ILE HG13 H 1 0.825 0.030 . 2 . . . . 66 ILE HG13 . 10275 1
782 . 1 1 66 66 ILE HG21 H 1 0.800 0.030 . 1 . . . . 66 ILE HG2 . 10275 1
783 . 1 1 66 66 ILE HG22 H 1 0.800 0.030 . 1 . . . . 66 ILE HG2 . 10275 1
784 . 1 1 66 66 ILE HG23 H 1 0.800 0.030 . 1 . . . . 66 ILE HG2 . 10275 1
785 . 1 1 66 66 ILE C C 13 176.721 0.300 . 1 . . . . 66 ILE C . 10275 1
786 . 1 1 66 66 ILE CA C 13 67.612 0.300 . 1 . . . . 66 ILE CA . 10275 1
787 . 1 1 66 66 ILE CB C 13 38.006 0.300 . 1 . . . . 66 ILE CB . 10275 1
788 . 1 1 66 66 ILE CD1 C 13 13.496 0.300 . 1 . . . . 66 ILE CD1 . 10275 1
789 . 1 1 66 66 ILE CG1 C 13 31.920 0.300 . 1 . . . . 66 ILE CG1 . 10275 1
790 . 1 1 66 66 ILE CG2 C 13 18.016 0.300 . 1 . . . . 66 ILE CG2 . 10275 1
791 . 1 1 66 66 ILE N N 15 121.170 0.300 . 1 . . . . 66 ILE N . 10275 1
792 . 1 1 67 67 GLU H H 1 8.157 0.030 . 1 . . . . 67 GLU H . 10275 1
793 . 1 1 67 67 GLU HA H 1 4.007 0.030 . 1 . . . . 67 GLU HA . 10275 1
794 . 1 1 67 67 GLU HB2 H 1 2.094 0.030 . 2 . . . . 67 GLU HB2 . 10275 1
795 . 1 1 67 67 GLU HB3 H 1 1.853 0.030 . 2 . . . . 67 GLU HB3 . 10275 1
796 . 1 1 67 67 GLU HG2 H 1 2.402 0.030 . 2 . . . . 67 GLU HG2 . 10275 1
797 . 1 1 67 67 GLU HG3 H 1 2.244 0.030 . 2 . . . . 67 GLU HG3 . 10275 1
798 . 1 1 67 67 GLU C C 13 178.848 0.300 . 1 . . . . 67 GLU C . 10275 1
799 . 1 1 67 67 GLU CA C 13 59.476 0.300 . 1 . . . . 67 GLU CA . 10275 1
800 . 1 1 67 67 GLU CB C 13 30.055 0.300 . 1 . . . . 67 GLU CB . 10275 1
801 . 1 1 67 67 GLU CG C 13 36.588 0.300 . 1 . . . . 67 GLU CG . 10275 1
802 . 1 1 67 67 GLU N N 15 118.066 0.300 . 1 . . . . 67 GLU N . 10275 1
803 . 1 1 68 68 PHE H H 1 7.673 0.030 . 1 . . . . 68 PHE H . 10275 1
804 . 1 1 68 68 PHE HA H 1 4.393 0.030 . 1 . . . . 68 PHE HA . 10275 1
805 . 1 1 68 68 PHE HB2 H 1 3.409 0.030 . 2 . . . . 68 PHE HB2 . 10275 1
806 . 1 1 68 68 PHE HB3 H 1 3.293 0.030 . 2 . . . . 68 PHE HB3 . 10275 1
807 . 1 1 68 68 PHE HD1 H 1 7.225 0.030 . 1 . . . . 68 PHE HD1 . 10275 1
808 . 1 1 68 68 PHE HD2 H 1 7.225 0.030 . 1 . . . . 68 PHE HD2 . 10275 1
809 . 1 1 68 68 PHE HE1 H 1 7.097 0.030 . 1 . . . . 68 PHE HE1 . 10275 1
810 . 1 1 68 68 PHE HE2 H 1 7.097 0.030 . 1 . . . . 68 PHE HE2 . 10275 1
811 . 1 1 68 68 PHE HZ H 1 7.480 0.030 . 1 . . . . 68 PHE HZ . 10275 1
812 . 1 1 68 68 PHE C C 13 176.609 0.300 . 1 . . . . 68 PHE C . 10275 1
813 . 1 1 68 68 PHE CA C 13 60.660 0.300 . 1 . . . . 68 PHE CA . 10275 1
814 . 1 1 68 68 PHE CB C 13 39.666 0.300 . 1 . . . . 68 PHE CB . 10275 1
815 . 1 1 68 68 PHE CD1 C 13 132.789 0.300 . 1 . . . . 68 PHE CD1 . 10275 1
816 . 1 1 68 68 PHE CD2 C 13 132.789 0.300 . 1 . . . . 68 PHE CD2 . 10275 1
817 . 1 1 68 68 PHE CE1 C 13 130.589 0.300 . 1 . . . . 68 PHE CE1 . 10275 1
818 . 1 1 68 68 PHE CE2 C 13 130.589 0.300 . 1 . . . . 68 PHE CE2 . 10275 1
819 . 1 1 68 68 PHE CZ C 13 129.456 0.300 . 1 . . . . 68 PHE CZ . 10275 1
820 . 1 1 68 68 PHE N N 15 119.383 0.300 . 1 . . . . 68 PHE N . 10275 1
821 . 1 1 69 69 CYS H H 1 8.137 0.030 . 1 . . . . 69 CYS H . 10275 1
822 . 1 1 69 69 CYS HA H 1 3.714 0.030 . 1 . . . . 69 CYS HA . 10275 1
823 . 1 1 69 69 CYS HB2 H 1 2.921 0.030 . 2 . . . . 69 CYS HB2 . 10275 1
824 . 1 1 69 69 CYS HB3 H 1 2.858 0.030 . 2 . . . . 69 CYS HB3 . 10275 1
825 . 1 1 69 69 CYS C C 13 175.221 0.300 . 1 . . . . 69 CYS C . 10275 1
826 . 1 1 69 69 CYS CA C 13 62.782 0.300 . 1 . . . . 69 CYS CA . 10275 1
827 . 1 1 69 69 CYS CB C 13 26.732 0.300 . 1 . . . . 69 CYS CB . 10275 1
828 . 1 1 69 69 CYS N N 15 115.218 0.300 . 1 . . . . 69 CYS N . 10275 1
829 . 1 1 70 70 GLU H H 1 8.108 0.030 . 1 . . . . 70 GLU H . 10275 1
830 . 1 1 70 70 GLU HA H 1 3.739 0.030 . 1 . . . . 70 GLU HA . 10275 1
831 . 1 1 70 70 GLU HB2 H 1 2.112 0.030 . 2 . . . . 70 GLU HB2 . 10275 1
832 . 1 1 70 70 GLU HB3 H 1 2.068 0.030 . 2 . . . . 70 GLU HB3 . 10275 1
833 . 1 1 70 70 GLU HG2 H 1 2.452 0.030 . 2 . . . . 70 GLU HG2 . 10275 1
834 . 1 1 70 70 GLU HG3 H 1 1.996 0.030 . 2 . . . . 70 GLU HG3 . 10275 1
835 . 1 1 70 70 GLU C C 13 178.404 0.300 . 1 . . . . 70 GLU C . 10275 1
836 . 1 1 70 70 GLU CA C 13 58.839 0.300 . 1 . . . . 70 GLU CA . 10275 1
837 . 1 1 70 70 GLU CB C 13 30.149 0.300 . 1 . . . . 70 GLU CB . 10275 1
838 . 1 1 70 70 GLU CG C 13 37.727 0.300 . 1 . . . . 70 GLU CG . 10275 1
839 . 1 1 70 70 GLU N N 15 113.937 0.300 . 1 . . . . 70 GLU N . 10275 1
840 . 1 1 71 71 GLU H H 1 7.306 0.030 . 1 . . . . 71 GLU H . 10275 1
841 . 1 1 71 71 GLU HA H 1 4.148 0.030 . 1 . . . . 71 GLU HA . 10275 1
842 . 1 1 71 71 GLU HB2 H 1 2.122 0.030 . 2 . . . . 71 GLU HB2 . 10275 1
843 . 1 1 71 71 GLU HB3 H 1 2.058 0.030 . 2 . . . . 71 GLU HB3 . 10275 1
844 . 1 1 71 71 GLU HG2 H 1 2.386 0.030 . 2 . . . . 71 GLU HG2 . 10275 1
845 . 1 1 71 71 GLU HG3 H 1 2.302 0.030 . 2 . . . . 71 GLU HG3 . 10275 1
846 . 1 1 71 71 GLU C C 13 176.363 0.300 . 1 . . . . 71 GLU C . 10275 1
847 . 1 1 71 71 GLU CA C 13 56.943 0.300 . 1 . . . . 71 GLU CA . 10275 1
848 . 1 1 71 71 GLU CB C 13 30.374 0.300 . 1 . . . . 71 GLU CB . 10275 1
849 . 1 1 71 71 GLU CG C 13 36.284 0.300 . 1 . . . . 71 GLU CG . 10275 1
850 . 1 1 71 71 GLU N N 15 117.591 0.300 . 1 . . . . 71 GLU N . 10275 1
851 . 1 1 72 72 VAL H H 1 7.055 0.030 . 1 . . . . 72 VAL H . 10275 1
852 . 1 1 72 72 VAL HA H 1 4.220 0.030 . 1 . . . . 72 VAL HA . 10275 1
853 . 1 1 72 72 VAL HB H 1 1.539 0.030 . 1 . . . . 72 VAL HB . 10275 1
854 . 1 1 72 72 VAL HG11 H 1 0.576 0.030 . 1 . . . . 72 VAL HG1 . 10275 1
855 . 1 1 72 72 VAL HG12 H 1 0.576 0.030 . 1 . . . . 72 VAL HG1 . 10275 1
856 . 1 1 72 72 VAL HG13 H 1 0.576 0.030 . 1 . . . . 72 VAL HG1 . 10275 1
857 . 1 1 72 72 VAL HG21 H 1 0.389 0.030 . 1 . . . . 72 VAL HG2 . 10275 1
858 . 1 1 72 72 VAL HG22 H 1 0.389 0.030 . 1 . . . . 72 VAL HG2 . 10275 1
859 . 1 1 72 72 VAL HG23 H 1 0.389 0.030 . 1 . . . . 72 VAL HG2 . 10275 1
860 . 1 1 72 72 VAL C C 13 174.906 0.300 . 1 . . . . 72 VAL C . 10275 1
861 . 1 1 72 72 VAL CA C 13 59.360 0.300 . 1 . . . . 72 VAL CA . 10275 1
862 . 1 1 72 72 VAL CB C 13 33.462 0.300 . 1 . . . . 72 VAL CB . 10275 1
863 . 1 1 72 72 VAL CG1 C 13 21.467 0.300 . 2 . . . . 72 VAL CG1 . 10275 1
864 . 1 1 72 72 VAL CG2 C 13 19.977 0.300 . 2 . . . . 72 VAL CG2 . 10275 1
865 . 1 1 72 72 VAL N N 15 122.531 0.300 . 1 . . . . 72 VAL N . 10275 1
866 . 1 1 73 73 PRO HA H 1 3.887 0.030 . 1 . . . . 73 PRO HA . 10275 1
867 . 1 1 73 73 PRO HB2 H 1 2.329 0.030 . 2 . . . . 73 PRO HB2 . 10275 1
868 . 1 1 73 73 PRO HB3 H 1 2.006 0.030 . 2 . . . . 73 PRO HB3 . 10275 1
869 . 1 1 73 73 PRO HD2 H 1 4.133 0.030 . 2 . . . . 73 PRO HD2 . 10275 1
870 . 1 1 73 73 PRO HD3 H 1 3.822 0.030 . 2 . . . . 73 PRO HD3 . 10275 1
871 . 1 1 73 73 PRO HG2 H 1 2.210 0.030 . 2 . . . . 73 PRO HG2 . 10275 1
872 . 1 1 73 73 PRO HG3 H 1 1.925 0.030 . 2 . . . . 73 PRO HG3 . 10275 1
873 . 1 1 73 73 PRO C C 13 179.162 0.300 . 1 . . . . 73 PRO C . 10275 1
874 . 1 1 73 73 PRO CA C 13 66.658 0.300 . 1 . . . . 73 PRO CA . 10275 1
875 . 1 1 73 73 PRO CB C 13 31.819 0.300 . 1 . . . . 73 PRO CB . 10275 1
876 . 1 1 73 73 PRO CD C 13 50.406 0.300 . 1 . . . . 73 PRO CD . 10275 1
877 . 1 1 73 73 PRO CG C 13 27.581 0.300 . 1 . . . . 73 PRO CG . 10275 1
878 . 1 1 74 74 ALA H H 1 8.188 0.030 . 1 . . . . 74 ALA H . 10275 1
879 . 1 1 74 74 ALA HA H 1 4.217 0.030 . 1 . . . . 74 ALA HA . 10275 1
880 . 1 1 74 74 ALA HB1 H 1 1.438 0.030 . 1 . . . . 74 ALA HB . 10275 1
881 . 1 1 74 74 ALA HB2 H 1 1.438 0.030 . 1 . . . . 74 ALA HB . 10275 1
882 . 1 1 74 74 ALA HB3 H 1 1.438 0.030 . 1 . . . . 74 ALA HB . 10275 1
883 . 1 1 74 74 ALA C C 13 178.535 0.300 . 1 . . . . 74 ALA C . 10275 1
884 . 1 1 74 74 ALA CA C 13 54.149 0.300 . 1 . . . . 74 ALA CA . 10275 1
885 . 1 1 74 74 ALA CB C 13 19.305 0.300 . 1 . . . . 74 ALA CB . 10275 1
886 . 1 1 74 74 ALA N N 15 116.317 0.300 . 1 . . . . 74 ALA N . 10275 1
887 . 1 1 75 75 LEU H H 1 8.188 0.030 . 1 . . . . 75 LEU H . 10275 1
888 . 1 1 75 75 LEU HA H 1 4.607 0.030 . 1 . . . . 75 LEU HA . 10275 1
889 . 1 1 75 75 LEU HB2 H 1 2.018 0.030 . 2 . . . . 75 LEU HB2 . 10275 1
890 . 1 1 75 75 LEU HB3 H 1 1.483 0.030 . 2 . . . . 75 LEU HB3 . 10275 1
891 . 1 1 75 75 LEU HD11 H 1 0.439 0.030 . 1 . . . . 75 LEU HD1 . 10275 1
892 . 1 1 75 75 LEU HD12 H 1 0.439 0.030 . 1 . . . . 75 LEU HD1 . 10275 1
893 . 1 1 75 75 LEU HD13 H 1 0.439 0.030 . 1 . . . . 75 LEU HD1 . 10275 1
894 . 1 1 75 75 LEU HD21 H 1 0.672 0.030 . 1 . . . . 75 LEU HD2 . 10275 1
895 . 1 1 75 75 LEU HD22 H 1 0.672 0.030 . 1 . . . . 75 LEU HD2 . 10275 1
896 . 1 1 75 75 LEU HD23 H 1 0.672 0.030 . 1 . . . . 75 LEU HD2 . 10275 1
897 . 1 1 75 75 LEU HG H 1 0.730 0.030 . 1 . . . . 75 LEU HG . 10275 1
898 . 1 1 75 75 LEU C C 13 177.094 0.300 . 1 . . . . 75 LEU C . 10275 1
899 . 1 1 75 75 LEU CA C 13 53.645 0.300 . 1 . . . . 75 LEU CA . 10275 1
900 . 1 1 75 75 LEU CB C 13 42.633 0.300 . 1 . . . . 75 LEU CB . 10275 1
901 . 1 1 75 75 LEU CD1 C 13 26.179 0.300 . 2 . . . . 75 LEU CD1 . 10275 1
902 . 1 1 75 75 LEU CD2 C 13 22.692 0.300 . 2 . . . . 75 LEU CD2 . 10275 1
903 . 1 1 75 75 LEU CG C 13 26.701 0.300 . 1 . . . . 75 LEU CG . 10275 1
904 . 1 1 75 75 LEU N N 15 116.296 0.300 . 1 . . . . 75 LEU N . 10275 1
905 . 1 1 76 76 ARG H H 1 7.332 0.030 . 1 . . . . 76 ARG H . 10275 1
906 . 1 1 76 76 ARG HA H 1 3.789 0.030 . 1 . . . . 76 ARG HA . 10275 1
907 . 1 1 76 76 ARG HB2 H 1 1.883 0.030 . 2 . . . . 76 ARG HB2 . 10275 1
908 . 1 1 76 76 ARG HB3 H 1 1.816 0.030 . 2 . . . . 76 ARG HB3 . 10275 1
909 . 1 1 76 76 ARG HD2 H 1 3.187 0.030 . 1 . . . . 76 ARG HD2 . 10275 1
910 . 1 1 76 76 ARG HD3 H 1 3.187 0.030 . 1 . . . . 76 ARG HD3 . 10275 1
911 . 1 1 76 76 ARG HG2 H 1 1.885 0.030 . 2 . . . . 76 ARG HG2 . 10275 1
912 . 1 1 76 76 ARG HG3 H 1 1.692 0.030 . 2 . . . . 76 ARG HG3 . 10275 1
913 . 1 1 76 76 ARG C C 13 179.457 0.300 . 1 . . . . 76 ARG C . 10275 1
914 . 1 1 76 76 ARG CA C 13 60.815 0.300 . 1 . . . . 76 ARG CA . 10275 1
915 . 1 1 76 76 ARG CB C 13 29.535 0.300 . 1 . . . . 76 ARG CB . 10275 1
916 . 1 1 76 76 ARG CD C 13 43.504 0.300 . 1 . . . . 76 ARG CD . 10275 1
917 . 1 1 76 76 ARG CG C 13 28.697 0.300 . 1 . . . . 76 ARG CG . 10275 1
918 . 1 1 76 76 ARG N N 15 122.654 0.300 . 1 . . . . 76 ARG N . 10275 1
919 . 1 1 77 77 LYS H H 1 8.489 0.030 . 1 . . . . 77 LYS H . 10275 1
920 . 1 1 77 77 LYS HA H 1 4.118 0.030 . 1 . . . . 77 LYS HA . 10275 1
921 . 1 1 77 77 LYS HB2 H 1 1.844 0.030 . 1 . . . . 77 LYS HB2 . 10275 1
922 . 1 1 77 77 LYS HB3 H 1 1.844 0.030 . 1 . . . . 77 LYS HB3 . 10275 1
923 . 1 1 77 77 LYS HD2 H 1 1.683 0.030 . 1 . . . . 77 LYS HD2 . 10275 1
924 . 1 1 77 77 LYS HD3 H 1 1.683 0.030 . 1 . . . . 77 LYS HD3 . 10275 1
925 . 1 1 77 77 LYS HE2 H 1 2.953 0.030 . 1 . . . . 77 LYS HE2 . 10275 1
926 . 1 1 77 77 LYS HE3 H 1 2.953 0.030 . 1 . . . . 77 LYS HE3 . 10275 1
927 . 1 1 77 77 LYS HG2 H 1 1.484 0.030 . 2 . . . . 77 LYS HG2 . 10275 1
928 . 1 1 77 77 LYS HG3 H 1 1.418 0.030 . 2 . . . . 77 LYS HG3 . 10275 1
929 . 1 1 77 77 LYS C C 13 179.135 0.300 . 1 . . . . 77 LYS C . 10275 1
930 . 1 1 77 77 LYS CA C 13 58.963 0.300 . 1 . . . . 77 LYS CA . 10275 1
931 . 1 1 77 77 LYS CB C 13 31.113 0.300 . 1 . . . . 77 LYS CB . 10275 1
932 . 1 1 77 77 LYS CD C 13 28.743 0.300 . 1 . . . . 77 LYS CD . 10275 1
933 . 1 1 77 77 LYS CE C 13 42.138 0.300 . 1 . . . . 77 LYS CE . 10275 1
934 . 1 1 77 77 LYS CG C 13 25.037 0.300 . 1 . . . . 77 LYS CG . 10275 1
935 . 1 1 77 77 LYS N N 15 119.343 0.300 . 1 . . . . 77 LYS N . 10275 1
936 . 1 1 78 78 ARG H H 1 7.626 0.030 . 1 . . . . 78 ARG H . 10275 1
937 . 1 1 78 78 ARG HA H 1 3.931 0.030 . 1 . . . . 78 ARG HA . 10275 1
938 . 1 1 78 78 ARG HB2 H 1 2.152 0.030 . 2 . . . . 78 ARG HB2 . 10275 1
939 . 1 1 78 78 ARG HB3 H 1 2.108 0.030 . 2 . . . . 78 ARG HB3 . 10275 1
940 . 1 1 78 78 ARG HD2 H 1 3.308 0.030 . 2 . . . . 78 ARG HD2 . 10275 1
941 . 1 1 78 78 ARG HD3 H 1 3.064 0.030 . 2 . . . . 78 ARG HD3 . 10275 1
942 . 1 1 78 78 ARG HG2 H 1 1.755 0.030 . 2 . . . . 78 ARG HG2 . 10275 1
943 . 1 1 78 78 ARG HG3 H 1 1.666 0.030 . 2 . . . . 78 ARG HG3 . 10275 1
944 . 1 1 78 78 ARG C C 13 178.200 0.300 . 1 . . . . 78 ARG C . 10275 1
945 . 1 1 78 78 ARG CA C 13 56.415 0.300 . 1 . . . . 78 ARG CA . 10275 1
946 . 1 1 78 78 ARG CB C 13 27.010 0.300 . 1 . . . . 78 ARG CB . 10275 1
947 . 1 1 78 78 ARG CD C 13 41.163 0.300 . 1 . . . . 78 ARG CD . 10275 1
948 . 1 1 78 78 ARG CG C 13 24.630 0.300 . 1 . . . . 78 ARG CG . 10275 1
949 . 1 1 78 78 ARG N N 15 120.202 0.300 . 1 . . . . 78 ARG N . 10275 1
950 . 1 1 79 79 ALA H H 1 8.138 0.030 . 1 . . . . 79 ALA H . 10275 1
951 . 1 1 79 79 ALA HA H 1 3.837 0.030 . 1 . . . . 79 ALA HA . 10275 1
952 . 1 1 79 79 ALA HB1 H 1 1.457 0.030 . 1 . . . . 79 ALA HB . 10275 1
953 . 1 1 79 79 ALA HB2 H 1 1.457 0.030 . 1 . . . . 79 ALA HB . 10275 1
954 . 1 1 79 79 ALA HB3 H 1 1.457 0.030 . 1 . . . . 79 ALA HB . 10275 1
955 . 1 1 79 79 ALA C C 13 178.684 0.300 . 1 . . . . 79 ALA C . 10275 1
956 . 1 1 79 79 ALA CA C 13 55.692 0.300 . 1 . . . . 79 ALA CA . 10275 1
957 . 1 1 79 79 ALA CB C 13 18.376 0.300 . 1 . . . . 79 ALA CB . 10275 1
958 . 1 1 79 79 ALA N N 15 120.388 0.300 . 1 . . . . 79 ALA N . 10275 1
959 . 1 1 80 80 GLU H H 1 7.437 0.030 . 1 . . . . 80 GLU H . 10275 1
960 . 1 1 80 80 GLU HA H 1 3.877 0.030 . 1 . . . . 80 GLU HA . 10275 1
961 . 1 1 80 80 GLU HB2 H 1 2.165 0.030 . 1 . . . . 80 GLU HB2 . 10275 1
962 . 1 1 80 80 GLU HB3 H 1 2.165 0.030 . 1 . . . . 80 GLU HB3 . 10275 1
963 . 1 1 80 80 GLU HG2 H 1 2.434 0.030 . 2 . . . . 80 GLU HG2 . 10275 1
964 . 1 1 80 80 GLU HG3 H 1 2.279 0.030 . 2 . . . . 80 GLU HG3 . 10275 1
965 . 1 1 80 80 GLU C C 13 179.640 0.300 . 1 . . . . 80 GLU C . 10275 1
966 . 1 1 80 80 GLU CA C 13 59.370 0.300 . 1 . . . . 80 GLU CA . 10275 1
967 . 1 1 80 80 GLU CB C 13 29.445 0.300 . 1 . . . . 80 GLU CB . 10275 1
968 . 1 1 80 80 GLU CG C 13 36.090 0.300 . 1 . . . . 80 GLU CG . 10275 1
969 . 1 1 80 80 GLU N N 15 115.384 0.300 . 1 . . . . 80 GLU N . 10275 1
970 . 1 1 81 81 ILE H H 1 7.721 0.030 . 1 . . . . 81 ILE H . 10275 1
971 . 1 1 81 81 ILE HA H 1 3.675 0.030 . 1 . . . . 81 ILE HA . 10275 1
972 . 1 1 81 81 ILE HB H 1 1.851 0.030 . 1 . . . . 81 ILE HB . 10275 1
973 . 1 1 81 81 ILE HD11 H 1 0.785 0.030 . 1 . . . . 81 ILE HD1 . 10275 1
974 . 1 1 81 81 ILE HD12 H 1 0.785 0.030 . 1 . . . . 81 ILE HD1 . 10275 1
975 . 1 1 81 81 ILE HD13 H 1 0.785 0.030 . 1 . . . . 81 ILE HD1 . 10275 1
976 . 1 1 81 81 ILE HG12 H 1 1.722 0.030 . 2 . . . . 81 ILE HG12 . 10275 1
977 . 1 1 81 81 ILE HG13 H 1 1.115 0.030 . 2 . . . . 81 ILE HG13 . 10275 1
978 . 1 1 81 81 ILE HG21 H 1 0.894 0.030 . 1 . . . . 81 ILE HG2 . 10275 1
979 . 1 1 81 81 ILE HG22 H 1 0.894 0.030 . 1 . . . . 81 ILE HG2 . 10275 1
980 . 1 1 81 81 ILE HG23 H 1 0.894 0.030 . 1 . . . . 81 ILE HG2 . 10275 1
981 . 1 1 81 81 ILE C C 13 178.179 0.300 . 1 . . . . 81 ILE C . 10275 1
982 . 1 1 81 81 ILE CA C 13 65.187 0.300 . 1 . . . . 81 ILE CA . 10275 1
983 . 1 1 81 81 ILE CB C 13 38.471 0.300 . 1 . . . . 81 ILE CB . 10275 1
984 . 1 1 81 81 ILE CD1 C 13 13.345 0.300 . 1 . . . . 81 ILE CD1 . 10275 1
985 . 1 1 81 81 ILE CG1 C 13 29.117 0.300 . 1 . . . . 81 ILE CG1 . 10275 1
986 . 1 1 81 81 ILE CG2 C 13 17.277 0.300 . 1 . . . . 81 ILE CG2 . 10275 1
987 . 1 1 81 81 ILE N N 15 121.563 0.300 . 1 . . . . 81 ILE N . 10275 1
988 . 1 1 82 82 LEU H H 1 8.374 0.030 . 1 . . . . 82 LEU H . 10275 1
989 . 1 1 82 82 LEU HA H 1 3.930 0.030 . 1 . . . . 82 LEU HA . 10275 1
990 . 1 1 82 82 LEU HB2 H 1 1.958 0.030 . 2 . . . . 82 LEU HB2 . 10275 1
991 . 1 1 82 82 LEU HB3 H 1 1.075 0.030 . 2 . . . . 82 LEU HB3 . 10275 1
992 . 1 1 82 82 LEU HD11 H 1 0.661 0.030 . 1 . . . . 82 LEU HD1 . 10275 1
993 . 1 1 82 82 LEU HD12 H 1 0.661 0.030 . 1 . . . . 82 LEU HD1 . 10275 1
994 . 1 1 82 82 LEU HD13 H 1 0.661 0.030 . 1 . . . . 82 LEU HD1 . 10275 1
995 . 1 1 82 82 LEU HD21 H 1 0.753 0.030 . 1 . . . . 82 LEU HD2 . 10275 1
996 . 1 1 82 82 LEU HD22 H 1 0.753 0.030 . 1 . . . . 82 LEU HD2 . 10275 1
997 . 1 1 82 82 LEU HD23 H 1 0.753 0.030 . 1 . . . . 82 LEU HD2 . 10275 1
998 . 1 1 82 82 LEU HG H 1 1.770 0.030 . 1 . . . . 82 LEU HG . 10275 1
999 . 1 1 82 82 LEU C C 13 179.279 0.300 . 1 . . . . 82 LEU C . 10275 1
1000 . 1 1 82 82 LEU CA C 13 58.038 0.300 . 1 . . . . 82 LEU CA . 10275 1
1001 . 1 1 82 82 LEU CB C 13 42.869 0.300 . 1 . . . . 82 LEU CB . 10275 1
1002 . 1 1 82 82 LEU CD1 C 13 27.238 0.300 . 2 . . . . 82 LEU CD1 . 10275 1
1003 . 1 1 82 82 LEU CD2 C 13 23.745 0.300 . 2 . . . . 82 LEU CD2 . 10275 1
1004 . 1 1 82 82 LEU CG C 13 26.935 0.300 . 1 . . . . 82 LEU CG . 10275 1
1005 . 1 1 82 82 LEU N N 15 119.839 0.300 . 1 . . . . 82 LEU N . 10275 1
1006 . 1 1 83 83 LYS H H 1 8.153 0.030 . 1 . . . . 83 LYS H . 10275 1
1007 . 1 1 83 83 LYS HA H 1 3.740 0.030 . 1 . . . . 83 LYS HA . 10275 1
1008 . 1 1 83 83 LYS HB2 H 1 1.868 0.030 . 2 . . . . 83 LYS HB2 . 10275 1
1009 . 1 1 83 83 LYS HB3 H 1 1.818 0.030 . 2 . . . . 83 LYS HB3 . 10275 1
1010 . 1 1 83 83 LYS HD2 H 1 1.636 0.030 . 2 . . . . 83 LYS HD2 . 10275 1
1011 . 1 1 83 83 LYS HD3 H 1 1.582 0.030 . 2 . . . . 83 LYS HD3 . 10275 1
1012 . 1 1 83 83 LYS HE2 H 1 2.676 0.030 . 1 . . . . 83 LYS HE2 . 10275 1
1013 . 1 1 83 83 LYS HE3 H 1 2.676 0.030 . 1 . . . . 83 LYS HE3 . 10275 1
1014 . 1 1 83 83 LYS HG2 H 1 1.724 0.030 . 2 . . . . 83 LYS HG2 . 10275 1
1015 . 1 1 83 83 LYS HG3 H 1 1.360 0.030 . 2 . . . . 83 LYS HG3 . 10275 1
1016 . 1 1 83 83 LYS C C 13 179.548 0.300 . 1 . . . . 83 LYS C . 10275 1
1017 . 1 1 83 83 LYS CA C 13 60.433 0.300 . 1 . . . . 83 LYS CA . 10275 1
1018 . 1 1 83 83 LYS CB C 13 32.703 0.300 . 1 . . . . 83 LYS CB . 10275 1
1019 . 1 1 83 83 LYS CD C 13 29.638 0.300 . 1 . . . . 83 LYS CD . 10275 1
1020 . 1 1 83 83 LYS CE C 13 42.108 0.300 . 1 . . . . 83 LYS CE . 10275 1
1021 . 1 1 83 83 LYS CG C 13 27.306 0.300 . 1 . . . . 83 LYS CG . 10275 1
1022 . 1 1 83 83 LYS N N 15 117.092 0.300 . 1 . . . . 83 LYS N . 10275 1
1023 . 1 1 84 84 LYS H H 1 7.705 0.030 . 1 . . . . 84 LYS H . 10275 1
1024 . 1 1 84 84 LYS HA H 1 4.101 0.030 . 1 . . . . 84 LYS HA . 10275 1
1025 . 1 1 84 84 LYS HB2 H 1 2.035 0.030 . 2 . . . . 84 LYS HB2 . 10275 1
1026 . 1 1 84 84 LYS HB3 H 1 1.924 0.030 . 2 . . . . 84 LYS HB3 . 10275 1
1027 . 1 1 84 84 LYS HD2 H 1 1.643 0.030 . 2 . . . . 84 LYS HD2 . 10275 1
1028 . 1 1 84 84 LYS HD3 H 1 1.584 0.030 . 2 . . . . 84 LYS HD3 . 10275 1
1029 . 1 1 84 84 LYS HE2 H 1 3.090 0.030 . 2 . . . . 84 LYS HE2 . 10275 1
1030 . 1 1 84 84 LYS HE3 H 1 2.980 0.030 . 2 . . . . 84 LYS HE3 . 10275 1
1031 . 1 1 84 84 LYS HG2 H 1 1.499 0.030 . 2 . . . . 84 LYS HG2 . 10275 1
1032 . 1 1 84 84 LYS HG3 H 1 1.379 0.030 . 2 . . . . 84 LYS HG3 . 10275 1
1033 . 1 1 84 84 LYS C C 13 179.082 0.300 . 1 . . . . 84 LYS C . 10275 1
1034 . 1 1 84 84 LYS CA C 13 59.120 0.300 . 1 . . . . 84 LYS CA . 10275 1
1035 . 1 1 84 84 LYS CB C 13 32.291 0.300 . 1 . . . . 84 LYS CB . 10275 1
1036 . 1 1 84 84 LYS CD C 13 29.463 0.300 . 1 . . . . 84 LYS CD . 10275 1
1037 . 1 1 84 84 LYS CE C 13 42.216 0.300 . 1 . . . . 84 LYS CE . 10275 1
1038 . 1 1 84 84 LYS CG C 13 24.933 0.300 . 1 . . . . 84 LYS CG . 10275 1
1039 . 1 1 84 84 LYS N N 15 121.473 0.300 . 1 . . . . 84 LYS N . 10275 1
1040 . 1 1 85 85 GLU H H 1 8.567 0.030 . 1 . . . . 85 GLU H . 10275 1
1041 . 1 1 85 85 GLU HA H 1 4.013 0.030 . 1 . . . . 85 GLU HA . 10275 1
1042 . 1 1 85 85 GLU HB2 H 1 2.058 0.030 . 2 . . . . 85 GLU HB2 . 10275 1
1043 . 1 1 85 85 GLU HB3 H 1 1.979 0.030 . 2 . . . . 85 GLU HB3 . 10275 1
1044 . 1 1 85 85 GLU HG2 H 1 2.551 0.030 . 2 . . . . 85 GLU HG2 . 10275 1
1045 . 1 1 85 85 GLU HG3 H 1 2.131 0.030 . 2 . . . . 85 GLU HG3 . 10275 1
1046 . 1 1 85 85 GLU CA C 13 59.360 0.300 . 1 . . . . 85 GLU CA . 10275 1
1047 . 1 1 85 85 GLU CB C 13 30.033 0.300 . 1 . . . . 85 GLU CB . 10275 1
1048 . 1 1 85 85 GLU CG C 13 37.059 0.300 . 1 . . . . 85 GLU CG . 10275 1
1049 . 1 1 85 85 GLU N N 15 119.645 0.300 . 1 . . . . 85 GLU N . 10275 1
1050 . 1 1 86 86 ARG H H 1 8.467 0.030 . 1 . . . . 86 ARG H . 10275 1
1051 . 1 1 86 86 ARG HA H 1 4.030 0.030 . 1 . . . . 86 ARG HA . 10275 1
1052 . 1 1 86 86 ARG HB2 H 1 2.064 0.030 . 2 . . . . 86 ARG HB2 . 10275 1
1053 . 1 1 86 86 ARG HB3 H 1 1.779 0.030 . 2 . . . . 86 ARG HB3 . 10275 1
1054 . 1 1 86 86 ARG HD2 H 1 3.217 0.030 . 2 . . . . 86 ARG HD2 . 10275 1
1055 . 1 1 86 86 ARG HD3 H 1 2.904 0.030 . 2 . . . . 86 ARG HD3 . 10275 1
1056 . 1 1 86 86 ARG HG2 H 1 1.710 0.030 . 2 . . . . 86 ARG HG2 . 10275 1
1057 . 1 1 86 86 ARG HG3 H 1 1.656 0.030 . 2 . . . . 86 ARG HG3 . 10275 1
1058 . 1 1 86 86 ARG C C 13 177.790 0.300 . 1 . . . . 86 ARG C . 10275 1
1059 . 1 1 86 86 ARG CA C 13 58.556 0.300 . 1 . . . . 86 ARG CA . 10275 1
1060 . 1 1 86 86 ARG CB C 13 30.377 0.300 . 1 . . . . 86 ARG CB . 10275 1
1061 . 1 1 86 86 ARG CD C 13 44.012 0.300 . 1 . . . . 86 ARG CD . 10275 1
1062 . 1 1 86 86 ARG CG C 13 25.838 0.300 . 1 . . . . 86 ARG CG . 10275 1
1063 . 1 1 86 86 ARG N N 15 119.408 0.300 . 1 . . . . 86 ARG N . 10275 1
1064 . 1 1 87 87 SER H H 1 7.851 0.030 . 1 . . . . 87 SER H . 10275 1
1065 . 1 1 87 87 SER HA H 1 4.369 0.030 . 1 . . . . 87 SER HA . 10275 1
1066 . 1 1 87 87 SER HB2 H 1 4.002 0.030 . 1 . . . . 87 SER HB2 . 10275 1
1067 . 1 1 87 87 SER HB3 H 1 4.002 0.030 . 1 . . . . 87 SER HB3 . 10275 1
1068 . 1 1 87 87 SER C C 13 175.282 0.300 . 1 . . . . 87 SER C . 10275 1
1069 . 1 1 87 87 SER CA C 13 60.271 0.300 . 1 . . . . 87 SER CA . 10275 1
1070 . 1 1 87 87 SER CB C 13 63.601 0.300 . 1 . . . . 87 SER CB . 10275 1
1071 . 1 1 87 87 SER N N 15 115.071 0.300 . 1 . . . . 87 SER N . 10275 1
1072 . 1 1 88 88 GLU H H 1 7.891 0.030 . 1 . . . . 88 GLU H . 10275 1
1073 . 1 1 88 88 GLU HA H 1 4.316 0.030 . 1 . . . . 88 GLU HA . 10275 1
1074 . 1 1 88 88 GLU HB2 H 1 2.119 0.030 . 2 . . . . 88 GLU HB2 . 10275 1
1075 . 1 1 88 88 GLU HB3 H 1 1.985 0.030 . 2 . . . . 88 GLU HB3 . 10275 1
1076 . 1 1 88 88 GLU HG2 H 1 2.396 0.030 . 2 . . . . 88 GLU HG2 . 10275 1
1077 . 1 1 88 88 GLU HG3 H 1 2.258 0.030 . 2 . . . . 88 GLU HG3 . 10275 1
1078 . 1 1 88 88 GLU C C 13 176.801 0.300 . 1 . . . . 88 GLU C . 10275 1
1079 . 1 1 88 88 GLU CA C 13 57.036 0.300 . 1 . . . . 88 GLU CA . 10275 1
1080 . 1 1 88 88 GLU CB C 13 30.024 0.300 . 1 . . . . 88 GLU CB . 10275 1
1081 . 1 1 88 88 GLU CG C 13 36.452 0.300 . 1 . . . . 88 GLU CG . 10275 1
1082 . 1 1 88 88 GLU N N 15 121.067 0.300 . 1 . . . . 88 GLU N . 10275 1
1083 . 1 1 89 89 SER H H 1 7.934 0.030 . 1 . . . . 89 SER H . 10275 1
1084 . 1 1 89 89 SER HA H 1 4.503 0.030 . 1 . . . . 89 SER HA . 10275 1
1085 . 1 1 89 89 SER HB2 H 1 3.909 0.030 . 1 . . . . 89 SER HB2 . 10275 1
1086 . 1 1 89 89 SER HB3 H 1 3.909 0.030 . 1 . . . . 89 SER HB3 . 10275 1
1087 . 1 1 89 89 SER C C 13 174.624 0.300 . 1 . . . . 89 SER C . 10275 1
1088 . 1 1 89 89 SER CA C 13 58.875 0.300 . 1 . . . . 89 SER CA . 10275 1
1089 . 1 1 89 89 SER CB C 13 64.040 0.300 . 1 . . . . 89 SER CB . 10275 1
1090 . 1 1 89 89 SER N N 15 115.241 0.300 . 1 . . . . 89 SER N . 10275 1
1091 . 1 1 90 90 GLY H H 1 8.062 0.030 . 1 . . . . 90 GLY H . 10275 1
1092 . 1 1 90 90 GLY HA2 H 1 4.210 0.030 . 2 . . . . 90 GLY HA2 . 10275 1
1093 . 1 1 90 90 GLY HA3 H 1 4.083 0.030 . 2 . . . . 90 GLY HA3 . 10275 1
1094 . 1 1 90 90 GLY C C 13 171.774 0.300 . 1 . . . . 90 GLY C . 10275 1
1095 . 1 1 90 90 GLY CA C 13 44.872 0.300 . 1 . . . . 90 GLY CA . 10275 1
1096 . 1 1 90 90 GLY N N 15 110.384 0.300 . 1 . . . . 90 GLY N . 10275 1
1097 . 1 1 91 91 PRO HA H 1 4.495 0.030 . 1 . . . . 91 PRO HA . 10275 1
1098 . 1 1 91 91 PRO HB2 H 1 2.297 0.030 . 2 . . . . 91 PRO HB2 . 10275 1
1099 . 1 1 91 91 PRO HB3 H 1 1.983 0.030 . 2 . . . . 91 PRO HB3 . 10275 1
1100 . 1 1 91 91 PRO HD2 H 1 3.639 0.030 . 1 . . . . 91 PRO HD2 . 10275 1
1101 . 1 1 91 91 PRO HD3 H 1 3.639 0.030 . 1 . . . . 91 PRO HD3 . 10275 1
1102 . 1 1 91 91 PRO HG2 H 1 2.017 0.030 . 1 . . . . 91 PRO HG2 . 10275 1
1103 . 1 1 91 91 PRO HG3 H 1 2.017 0.030 . 1 . . . . 91 PRO HG3 . 10275 1
1104 . 1 1 91 91 PRO C C 13 177.475 0.300 . 1 . . . . 91 PRO C . 10275 1
1105 . 1 1 91 91 PRO CA C 13 63.295 0.300 . 1 . . . . 91 PRO CA . 10275 1
1106 . 1 1 91 91 PRO CB C 13 32.234 0.300 . 1 . . . . 91 PRO CB . 10275 1
1107 . 1 1 91 91 PRO CD C 13 49.867 0.300 . 1 . . . . 91 PRO CD . 10275 1
1108 . 1 1 91 91 PRO CG C 13 27.226 0.300 . 1 . . . . 91 PRO CG . 10275 1
1109 . 1 1 92 92 SER H H 1 8.557 0.030 . 1 . . . . 92 SER H . 10275 1
1110 . 1 1 92 92 SER HA H 1 4.575 0.030 . 1 . . . . 92 SER HA . 10275 1
1111 . 1 1 92 92 SER HB2 H 1 3.919 0.030 . 1 . . . . 92 SER HB2 . 10275 1
1112 . 1 1 92 92 SER HB3 H 1 3.919 0.030 . 1 . . . . 92 SER HB3 . 10275 1
1113 . 1 1 92 92 SER C C 13 174.736 0.300 . 1 . . . . 92 SER C . 10275 1
1114 . 1 1 92 92 SER CA C 13 58.380 0.300 . 1 . . . . 92 SER CA . 10275 1
1115 . 1 1 92 92 SER CB C 13 64.221 0.300 . 1 . . . . 92 SER CB . 10275 1
1116 . 1 1 92 92 SER N N 15 116.520 0.300 . 1 . . . . 92 SER N . 10275 1
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