Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16889
_Assigned_chem_shift_list.ID 1
_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 $chemical_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' . . . 16889 1
2 '3D 1H-15N NOESY' . . . 16889 1
3 '2D 1H-1H NOESY' . . . 16889 1
4 '3D HNCA' . . . 16889 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 1 1 MYR H21 H 1 2.250 0.02 . 1 . . . . 1 MYR H21 . 16889 1
2 . 1 1 1 1 MYR H22 H 1 2.250 0.02 . 1 . . . . 1 MYR H22 . 16889 1
3 . 1 1 1 1 MYR H31 H 1 1.477 0.02 . 1 . . . . 1 MYR H31 . 16889 1
4 . 1 1 1 1 MYR H32 H 1 1.477 0.02 . 1 . . . . 1 MYR H32 . 16889 1
5 . 1 1 1 1 MYR H41 H 1 1.159 0.02 . 1 . . . . 1 MYR H41 . 16889 1
6 . 1 1 1 1 MYR H42 H 1 1.159 0.02 . 1 . . . . 1 MYR H42 . 16889 1
7 . 1 1 1 1 MYR H51 H 1 1.140 0.02 . 1 . . . . 1 MYR H51 . 16889 1
8 . 1 1 1 1 MYR H52 H 1 1.140 0.02 . 1 . . . . 1 MYR H52 . 16889 1
9 . 1 1 1 1 MYR H61 H 1 1.140 0.02 . 1 . . . . 1 MYR H61 . 16889 1
10 . 1 1 1 1 MYR H62 H 1 1.140 0.02 . 1 . . . . 1 MYR H62 . 16889 1
11 . 1 1 1 1 MYR H71 H 1 1.140 0.02 . 1 . . . . 1 MYR H71 . 16889 1
12 . 1 1 1 1 MYR H72 H 1 1.140 0.02 . 1 . . . . 1 MYR H72 . 16889 1
13 . 1 1 1 1 MYR H81 H 1 1.140 0.02 . 1 . . . . 1 MYR H81 . 16889 1
14 . 1 1 1 1 MYR H82 H 1 1.140 0.02 . 1 . . . . 1 MYR H82 . 16889 1
15 . 1 1 1 1 MYR H91 H 1 1.140 0.02 . 1 . . . . 1 MYR H91 . 16889 1
16 . 1 1 1 1 MYR H92 H 1 1.140 0.02 . 1 . . . . 1 MYR H92 . 16889 1
17 . 1 1 1 1 MYR H101 H 1 1.140 0.02 . 1 . . . . 1 MYR H101 . 16889 1
18 . 1 1 1 1 MYR H102 H 1 1.140 0.02 . 1 . . . . 1 MYR H102 . 16889 1
19 . 1 1 1 1 MYR H111 H 1 1.140 0.02 . 1 . . . . 1 MYR H111 . 16889 1
20 . 1 1 1 1 MYR H112 H 1 1.140 0.02 . 1 . . . . 1 MYR H112 . 16889 1
21 . 1 1 1 1 MYR H121 H 1 0.990 0.02 . 1 . . . . 1 MYR H121 . 16889 1
22 . 1 1 1 1 MYR H122 H 1 0.990 0.02 . 1 . . . . 1 MYR H122 . 16889 1
23 . 1 1 1 1 MYR H131 H 1 0.900 0.02 . 1 . . . . 1 MYR H131 . 16889 1
24 . 1 1 1 1 MYR H132 H 1 0.900 0.02 . 1 . . . . 1 MYR H132 . 16889 1
25 . 1 1 1 1 MYR H141 H 1 0.649 0.02 . 1 . . . . 1 MYR H141 . 16889 1
26 . 1 1 1 1 MYR H142 H 1 0.649 0.02 . 1 . . . . 1 MYR H142 . 16889 1
27 . 1 1 1 1 MYR H143 H 1 0.649 0.02 . 1 . . . . 1 MYR H143 . 16889 1
28 . 1 1 1 1 MYR C2 C 13 37.150 0.05 . 1 . . . . 1 MYR C2 . 16889 1
29 . 1 1 1 1 MYR C3 C 13 27.150 0.05 . 1 . . . . 1 MYR C3 . 16889 1
30 . 1 1 1 1 MYR C4 C 13 31.030 0.05 . 1 . . . . 1 MYR C4 . 16889 1
31 . 1 1 1 1 MYR C5 C 13 31.132 0.05 . 1 . . . . 1 MYR C5 . 16889 1
32 . 1 1 1 1 MYR C6 C 13 31.132 0.05 . 1 . . . . 1 MYR C6 . 16889 1
33 . 1 1 1 1 MYR C7 C 13 31.132 0.05 . 1 . . . . 1 MYR C7 . 16889 1
34 . 1 1 1 1 MYR C8 C 13 31.132 0.05 . 1 . . . . 1 MYR C8 . 16889 1
35 . 1 1 1 1 MYR C9 C 13 31.132 0.05 . 1 . . . . 1 MYR C9 . 16889 1
36 . 1 1 1 1 MYR C10 C 13 31.132 0.05 . 1 . . . . 1 MYR C10 . 16889 1
37 . 1 1 1 1 MYR C11 C 13 31.132 0.05 . 1 . . . . 1 MYR C11 . 16889 1
38 . 1 1 1 1 MYR C12 C 13 33.265 0.05 . 1 . . . . 1 MYR C12 . 16889 1
39 . 1 1 1 1 MYR C13 C 13 24.002 0.05 . 1 . . . . 1 MYR C13 . 16889 1
40 . 1 1 1 1 MYR C14 C 13 15.880 0.05 . 1 . . . . 1 MYR C14 . 16889 1
41 . 1 1 2 2 GLY H H 1 8.500 0.02 . 1 . . . . 2 GLY H . 16889 1
42 . 1 1 2 2 GLY HA2 H 1 3.868 0.02 . 2 . . . . 2 GLY HA2 . 16889 1
43 . 1 1 2 2 GLY HA3 H 1 3.878 0.02 . 2 . . . . 2 GLY HA3 . 16889 1
44 . 1 1 2 2 GLY CA C 13 43.308 0.05 . 1 . . . . 2 GLY CA . 16889 1
45 . 1 1 2 2 GLY N N 15 113.723 0.05 . 1 . . . . 2 GLY N . 16889 1
46 . 1 1 3 3 ALA H H 1 8.370 0.02 . 1 . . . . 3 ALA H . 16889 1
47 . 1 1 3 3 ALA HA H 1 4.308 0.02 . 1 . . . . 3 ALA HA . 16889 1
48 . 1 1 3 3 ALA CA C 13 50.192 0.05 . 1 . . . . 3 ALA CA . 16889 1
49 . 1 1 3 3 ALA N N 15 123.328 0.05 . 1 . . . . 3 ALA N . 16889 1
50 . 1 1 4 4 ARG H H 1 8.093 0.02 . 1 . . . . 4 ARG H . 16889 1
51 . 1 1 4 4 ARG HA H 1 4.556 0.02 . 1 . . . . 4 ARG HA . 16889 1
52 . 1 1 4 4 ARG CA C 13 53.845 0.05 . 1 . . . . 4 ARG CA . 16889 1
53 . 1 1 4 4 ARG N N 15 117.313 0.05 . 1 . . . . 4 ARG N . 16889 1
54 . 1 1 7 7 VAL H H 1 7.672 0.02 . 1 . . . . 7 VAL H . 16889 1
55 . 1 1 7 7 VAL HA H 1 3.936 0.02 . 1 . . . . 7 VAL HA . 16889 1
56 . 1 1 7 7 VAL HB H 1 2.045 0.02 . 1 . . . . 7 VAL HB . 16889 1
57 . 1 1 7 7 VAL HG11 H 1 0.900 0.02 . 1 . . . . 7 VAL HG1 . 16889 1
58 . 1 1 7 7 VAL HG12 H 1 0.900 0.02 . 1 . . . . 7 VAL HG1 . 16889 1
59 . 1 1 7 7 VAL HG13 H 1 0.900 0.02 . 1 . . . . 7 VAL HG1 . 16889 1
60 . 1 1 7 7 VAL CA C 13 62.727 0.05 . 1 . . . . 7 VAL CA . 16889 1
61 . 1 1 7 7 VAL CG1 C 13 18.854 0.05 . 2 . . . . 7 VAL CG1 . 16889 1
62 . 1 1 7 7 VAL N N 15 116.984 0.05 . 1 . . . . 7 VAL N . 16889 1
63 . 1 1 8 8 LEU H H 1 7.734 0.02 . 1 . . . . 8 LEU H . 16889 1
64 . 1 1 8 8 LEU HA H 1 4.254 0.02 . 1 . . . . 8 LEU HA . 16889 1
65 . 1 1 8 8 LEU HB2 H 1 1.638 0.02 . 2 . . . . 8 LEU HB2 . 16889 1
66 . 1 1 8 8 LEU HB3 H 1 1.032 0.02 . 2 . . . . 8 LEU HB3 . 16889 1
67 . 1 1 8 8 LEU HD11 H 1 0.977 0.02 . 1 . . . . 8 LEU HD1 . 16889 1
68 . 1 1 8 8 LEU HD12 H 1 0.977 0.02 . 1 . . . . 8 LEU HD1 . 16889 1
69 . 1 1 8 8 LEU HD13 H 1 0.977 0.02 . 1 . . . . 8 LEU HD1 . 16889 1
70 . 1 1 8 8 LEU HD21 H 1 0.839 0.02 . 1 . . . . 8 LEU HD2 . 16889 1
71 . 1 1 8 8 LEU HD22 H 1 0.839 0.02 . 1 . . . . 8 LEU HD2 . 16889 1
72 . 1 1 8 8 LEU HD23 H 1 0.839 0.02 . 1 . . . . 8 LEU HD2 . 16889 1
73 . 1 1 8 8 LEU HG H 1 1.471 0.02 . 1 . . . . 8 LEU HG . 16889 1
74 . 1 1 8 8 LEU CA C 13 50.637 0.05 . 1 . . . . 8 LEU CA . 16889 1
75 . 1 1 8 8 LEU CB C 13 40.114 0.05 . 1 . . . . 8 LEU CB . 16889 1
76 . 1 1 8 8 LEU CD1 C 13 23.941 0.05 . 2 . . . . 8 LEU CD1 . 16889 1
77 . 1 1 8 8 LEU CD2 C 13 20.750 0.05 . 2 . . . . 8 LEU CD2 . 16889 1
78 . 1 1 8 8 LEU CG C 13 24.454 0.05 . 1 . . . . 8 LEU CG . 16889 1
79 . 1 1 8 8 LEU N N 15 120.949 0.05 . 1 . . . . 8 LEU N . 16889 1
80 . 1 1 9 9 ARG H H 1 8.2526 0.02 . 1 . . . . 9 ARG H . 16889 1
81 . 1 1 9 9 ARG HA H 1 4.506 0.02 . 1 . . . . 9 ARG HA . 16889 1
82 . 1 1 9 9 ARG HB2 H 1 1.590 0.02 . 2 . . . . 9 ARG HB2 . 16889 1
83 . 1 1 9 9 ARG HB3 H 1 1.547 0.02 . 2 . . . . 9 ARG HB3 . 16889 1
84 . 1 1 9 9 ARG HG2 H 1 1.780 0.02 . 2 . . . . 9 ARG HG2 . 16889 1
85 . 1 1 9 9 ARG HG3 H 1 1.726 0.02 . 2 . . . . 9 ARG HG3 . 16889 1
86 . 1 1 9 9 ARG N N 15 114.82 0.05 . 1 . . . . 9 ARG N . 16889 1
87 . 1 1 10 10 GLY H H 1 8.289 0.02 . 1 . . . . 10 GLY H . 16889 1
88 . 1 1 10 10 GLY HA2 H 1 3.980 0.02 . 2 . . . . 10 GLY HA2 . 16889 1
89 . 1 1 10 10 GLY CA C 13 43.914 0.05 . 1 . . . . 10 GLY CA . 16889 1
90 . 1 1 10 10 GLY N N 15 109.230 0.05 . 1 . . . . 10 GLY N . 16889 1
91 . 1 1 11 11 LYS H H 1 8.420 0.02 . 1 . . . . 11 LYS H . 16889 1
92 . 1 1 11 11 LYS HA H 1 4.128 0.02 . 1 . . . . 11 LYS HA . 16889 1
93 . 1 1 11 11 LYS HB2 H 1 1.885 0.02 . 2 . . . . 11 LYS HB2 . 16889 1
94 . 1 1 11 11 LYS HG2 H 1 1.526 0.02 . 2 . . . . 11 LYS HG2 . 16889 1
95 . 1 1 11 11 LYS CA C 13 56.465 0.05 . 1 . . . . 11 LYS CA . 16889 1
96 . 1 1 11 11 LYS CB C 13 29.451 0.05 . 1 . . . . 11 LYS CB . 16889 1
97 . 1 1 11 11 LYS N N 15 120.438 0.05 . 1 . . . . 11 LYS N . 16889 1
98 . 1 1 12 12 LYS H H 1 8.420 0.02 . 1 . . . . 12 LYS H . 16889 1
99 . 1 1 12 12 LYS HA H 1 3.938 0.02 . 1 . . . . 12 LYS HA . 16889 1
100 . 1 1 12 12 LYS HB2 H 1 1.837 0.02 . 2 . . . . 12 LYS HB2 . 16889 1
101 . 1 1 12 12 LYS HD2 H 1 1.520 0.02 . 2 . . . . 12 LYS HD2 . 16889 1
102 . 1 1 12 12 LYS HG2 H 1 1.805 0.02 . 2 . . . . 12 LYS HG2 . 16889 1
103 . 1 1 12 12 LYS CA C 13 57.606 0.05 . 1 . . . . 12 LYS CA . 16889 1
104 . 1 1 12 12 LYS CB C 13 29.894 0.05 . 1 . . . . 12 LYS CB . 16889 1
105 . 1 1 12 12 LYS CD C 13 26.852 0.05 . 1 . . . . 12 LYS CD . 16889 1
106 . 1 1 12 12 LYS CG C 13 21.957 0.05 . 1 . . . . 12 LYS CG . 16889 1
107 . 1 1 12 12 LYS N N 15 117.539 0.05 . 1 . . . . 12 LYS N . 16889 1
108 . 1 1 13 13 ALA H H 1 7.283 0.02 . 1 . . . . 13 ALA H . 16889 1
109 . 1 1 13 13 ALA HA H 1 3.872 0.02 . 1 . . . . 13 ALA HA . 16889 1
110 . 1 1 13 13 ALA HB1 H 1 1.365 0.02 . 1 . . . . 13 ALA HB1 . 16889 1
111 . 1 1 13 13 ALA HB2 H 1 1.365 0.02 . 1 . . . . 13 ALA HB1 . 16889 1
112 . 1 1 13 13 ALA HB3 H 1 1.365 0.02 . 1 . . . . 13 ALA HB1 . 16889 1
113 . 1 1 13 13 ALA CA C 13 52.018 0.05 . 1 . . . . 13 ALA CA . 16889 1
114 . 1 1 13 13 ALA CB C 13 15.157 0.05 . 1 . . . . 13 ALA CB . 16889 1
115 . 1 1 13 13 ALA N N 15 120.58 0.05 . 1 . . . . 13 ALA N . 16889 1
116 . 1 1 14 14 ASP H H 1 7.690 0.02 . 1 . . . . 14 ASP H . 16889 1
117 . 1 1 14 14 ASP HA H 1 4.269 0.02 . 1 . . . . 14 ASP HA . 16889 1
118 . 1 1 14 14 ASP HB2 H 1 2.752 0.02 . 2 . . . . 14 ASP HB2 . 16889 1
119 . 1 1 14 14 ASP HB3 H 1 2.610 0.02 . 2 . . . . 14 ASP HB3 . 16889 1
120 . 1 1 14 14 ASP CA C 13 54.570 0.05 . 1 . . . . 14 ASP CA . 16889 1
121 . 1 1 14 14 ASP CB C 13 37.723 0.05 . 1 . . . . 14 ASP CB . 16889 1
122 . 1 1 14 14 ASP N N 15 116.646 0.05 . 1 . . . . 14 ASP N . 16889 1
123 . 1 1 15 15 GLU H H 1 7.686 0.02 . 1 . . . . 15 GLU H . 16889 1
124 . 1 1 15 15 GLU HA H 1 3.920 0.02 . 1 . . . . 15 GLU HA . 16889 1
125 . 1 1 15 15 GLU HB2 H 1 2.074 0.02 . 2 . . . . 15 GLU HB2 . 16889 1
126 . 1 1 15 15 GLU HB3 H 1 1.906 0.02 . 2 . . . . 15 GLU HB3 . 16889 1
127 . 1 1 15 15 GLU HG2 H 1 2.306 0.02 . 2 . . . . 15 GLU HG2 . 16889 1
128 . 1 1 15 15 GLU CA C 13 56.078 0.05 . 1 . . . . 15 GLU CA . 16889 1
129 . 1 1 15 15 GLU CB C 13 26.548 0.05 . 1 . . . . 15 GLU CB . 16889 1
130 . 1 1 15 15 GLU CG C 13 32.690 0.05 . 1 . . . . 15 GLU CG . 16889 1
131 . 1 1 15 15 GLU N N 15 117.779 0.05 . 1 . . . . 15 GLU N . 16889 1
132 . 1 1 16 16 LEU H H 1 7.679 0.02 . 1 . . . . 16 LEU H . 16889 1
133 . 1 1 16 16 LEU HA H 1 3.717 0.02 . 1 . . . . 16 LEU HA . 16889 1
134 . 1 1 16 16 LEU HB2 H 1 2.015 0.02 . 2 . . . . 16 LEU HB2 . 16889 1
135 . 1 1 16 16 LEU HB3 H 1 1.384 0.02 . 2 . . . . 16 LEU HB3 . 16889 1
136 . 1 1 16 16 LEU HD11 H 1 0.531 0.02 . 1 . . . . 16 LEU HD1 . 16889 1
137 . 1 1 16 16 LEU HD12 H 1 0.531 0.02 . 1 . . . . 16 LEU HD1 . 16889 1
138 . 1 1 16 16 LEU HD13 H 1 0.531 0.02 . 1 . . . . 16 LEU HD1 . 16889 1
139 . 1 1 16 16 LEU HD21 H 1 0.666 0.02 . 1 . . . . 16 LEU HD2 . 16889 1
140 . 1 1 16 16 LEU HD22 H 1 0.666 0.02 . 1 . . . . 16 LEU HD2 . 16889 1
141 . 1 1 16 16 LEU HD23 H 1 0.666 0.02 . 1 . . . . 16 LEU HD2 . 16889 1
142 . 1 1 16 16 LEU HG H 1 1.416 0.02 . 1 . . . . 16 LEU HG . 16889 1
143 . 1 1 16 16 LEU CA C 13 55.857 0.05 . 1 . . . . 16 LEU CA . 16889 1
144 . 1 1 16 16 LEU CB C 13 38.871 0.05 . 1 . . . . 16 LEU CB . 16889 1
145 . 1 1 16 16 LEU CD1 C 13 22.811 0.05 . 2 . . . . 16 LEU CD1 . 16889 1
146 . 1 1 16 16 LEU CD2 C 13 21.077 0.05 . 2 . . . . 16 LEU CD2 . 16889 1
147 . 1 1 16 16 LEU CG C 13 23.936 0.05 . 1 . . . . 16 LEU CG . 16889 1
148 . 1 1 16 16 LEU N N 15 119.938 0.05 . 1 . . . . 16 LEU N . 16889 1
149 . 1 1 17 17 GLU H H 1 7.057 0.02 . 1 . . . . 17 GLU H . 16889 1
150 . 1 1 17 17 GLU HA H 1 4.648 0.02 . 1 . . . . 17 GLU HA . 16889 1
151 . 1 1 17 17 GLU HB2 H 1 2.272 0.02 . 2 . . . . 17 GLU HB2 . 16889 1
152 . 1 1 17 17 GLU HB3 H 1 2.139 0.02 . 2 . . . . 17 GLU HB3 . 16889 1
153 . 1 1 17 17 GLU HG2 H 1 2.677 0.02 . 2 . . . . 17 GLU HG2 . 16889 1
154 . 1 1 17 17 GLU HG3 H 1 2.420 0.02 . 2 . . . . 17 GLU HG3 . 16889 1
155 . 1 1 17 17 GLU CA C 13 54.522 0.05 . 1 . . . . 17 GLU CA . 16889 1
156 . 1 1 17 17 GLU CB C 13 26.644 0.05 . 1 . . . . 17 GLU CB . 16889 1
157 . 1 1 17 17 GLU CG C 13 34.621 0.05 . 1 . . . . 17 GLU CG . 16889 1
158 . 1 1 17 17 GLU N N 15 110.331 0.05 . 1 . . . . 17 GLU N . 16889 1
159 . 1 1 18 18 ARG H H 1 7.363 0.02 . 1 . . . . 18 ARG H . 16889 1
160 . 1 1 18 18 ARG HA H 1 4.413 0.02 . 1 . . . . 18 ARG HA . 16889 1
161 . 1 1 18 18 ARG HB2 H 1 2.044 0.02 . 2 . . . . 18 ARG HB2 . 16889 1
162 . 1 1 18 18 ARG HB3 H 1 1.891 0.02 . 2 . . . . 18 ARG HB3 . 16889 1
163 . 1 1 18 18 ARG HG2 H 1 1.848 0.02 . 2 . . . . 18 ARG HG2 . 16889 1
164 . 1 1 18 18 ARG HG3 H 1 1.668 0.02 . 2 . . . . 18 ARG HG3 . 16889 1
165 . 1 1 18 18 ARG CA C 13 53.773 0.05 . 1 . . . . 18 ARG CA . 16889 1
166 . 1 1 18 18 ARG CB C 13 28.773 0.05 . 1 . . . . 18 ARG CB . 16889 1
167 . 1 1 18 18 ARG CG C 13 25.257 0.05 . 1 . . . . 18 ARG CG . 16889 1
168 . 1 1 18 18 ARG N N 15 115.400 0.05 . 1 . . . . 18 ARG N . 16889 1
169 . 1 1 19 19 ILE H H 1 7.920 0.02 . 1 . . . . 19 ILE H . 16889 1
170 . 1 1 19 19 ILE HA H 1 3.713 0.02 . 1 . . . . 19 ILE HA . 16889 1
171 . 1 1 19 19 ILE HB H 1 2.054 0.02 . 1 . . . . 19 ILE HB . 16889 1
172 . 1 1 19 19 ILE HD11 H 1 0.660 0.02 . 1 . . . . 19 ILE HD1 . 16889 1
173 . 1 1 19 19 ILE HD12 H 1 0.660 0.02 . 1 . . . . 19 ILE HD1 . 16889 1
174 . 1 1 19 19 ILE HD13 H 1 0.660 0.02 . 1 . . . . 19 ILE HD1 . 16889 1
175 . 1 1 19 19 ILE HG12 H 1 1.278 0.02 . 1 . . . . 19 ILE HG12 . 16889 1
176 . 1 1 19 19 ILE HG13 H 1 0.931 0.02 . 1 . . . . 19 ILE HG13 . 16889 1
177 . 1 1 19 19 ILE HG21 H 1 0.660 0.02 . 1 . . . . 19 ILE HG2 . 16889 1
178 . 1 1 19 19 ILE HG22 H 1 0.660 0.02 . 1 . . . . 19 ILE HG2 . 16889 1
179 . 1 1 19 19 ILE HG23 H 1 0.660 0.02 . 1 . . . . 19 ILE HG2 . 16889 1
180 . 1 1 19 19 ILE CA C 13 59.810 0.05 . 1 . . . . 19 ILE CA . 16889 1
181 . 1 1 19 19 ILE CB C 13 35.785 0.05 . 1 . . . . 19 ILE CB . 16889 1
182 . 1 1 19 19 ILE CD1 C 13 12.140 0.05 . 1 . . . . 19 ILE CD1 . 16889 1
183 . 1 1 19 19 ILE CG1 C 13 25.092 0.05 . 1 . . . . 19 ILE CG1 . 16889 1
184 . 1 1 19 19 ILE CG2 C 13 14.148 0.05 . 1 . . . . 19 ILE CG2 . 16889 1
185 . 1 1 19 19 ILE N N 15 122.692 0.05 . 1 . . . . 19 ILE N . 16889 1
186 . 1 1 20 20 ARG H H 1 8.128 0.02 . 1 . . . . 20 ARG H . 16889 1
187 . 1 1 20 20 ARG HA H 1 4.517 0.02 . 1 . . . . 20 ARG HA . 16889 1
188 . 1 1 20 20 ARG HB2 H 1 1.854 0.02 . 2 . . . . 20 ARG HB2 . 16889 1
189 . 1 1 20 20 ARG HB3 H 1 1.637 0.02 . 2 . . . . 20 ARG HB3 . 16889 1
190 . 1 1 20 20 ARG HD2 H 1 2.900 0.02 . 2 . . . . 20 ARG HD2 . 16889 1
191 . 1 1 20 20 ARG HG2 H 1 2.121 0.02 . 2 . . . . 20 ARG HG2 . 16889 1
192 . 1 1 20 20 ARG HG3 H 1 1.678 0.02 . 2 . . . . 20 ARG HG3 . 16889 1
193 . 1 1 20 20 ARG CA C 13 53.810 0.05 . 1 . . . . 20 ARG CA . 16889 1
194 . 1 1 20 20 ARG CB C 13 26.404 0.05 . 1 . . . . 20 ARG CB . 16889 1
195 . 1 1 20 20 ARG CD C 13 39.320 0.05 . 1 . . . . 20 ARG CD . 16889 1
196 . 1 1 20 20 ARG CG C 13 28.820 0.05 . 1 . . . . 20 ARG CG . 16889 1
197 . 1 1 20 20 ARG N N 15 125.826 0.05 . 1 . . . . 20 ARG N . 16889 1
198 . 1 1 21 21 LEU H H 1 7.999 0.02 . 1 . . . . 21 LEU H . 16889 1
199 . 1 1 21 21 LEU HB2 H 1 1.242 0.02 . 2 . . . . 21 LEU HB2 . 16889 1
200 . 1 1 21 21 LEU HB3 H 1 1.510 0.02 . 2 . . . . 21 LEU HB3 . 16889 1
201 . 1 1 21 21 LEU HD11 H 1 0.331 0.02 . 1 . . . . 21 LEU HD1 . 16889 1
202 . 1 1 21 21 LEU HD12 H 1 0.331 0.02 . 1 . . . . 21 LEU HD1 . 16889 1
203 . 1 1 21 21 LEU HD13 H 1 0.331 0.02 . 1 . . . . 21 LEU HD1 . 16889 1
204 . 1 1 21 21 LEU HD21 H 1 -0.410 0.02 . 1 . . . . 21 LEU HD2 . 16889 1
205 . 1 1 21 21 LEU HD22 H 1 -0.410 0.02 . 1 . . . . 21 LEU HD2 . 16889 1
206 . 1 1 21 21 LEU HD23 H 1 -0.410 0.02 . 1 . . . . 21 LEU HD2 . 16889 1
207 . 1 1 21 21 LEU HG H 1 0.794 0.02 . 1 . . . . 21 LEU HG . 16889 1
208 . 1 1 21 21 LEU CB C 13 39.222 0.05 . 1 . . . . 21 LEU CB . 16889 1
209 . 1 1 21 21 LEU CD1 C 13 21.703 0.05 . 2 . . . . 21 LEU CD1 . 16889 1
210 . 1 1 21 21 LEU CD2 C 13 18.204 0.05 . 2 . . . . 21 LEU CD2 . 16889 1
211 . 1 1 21 21 LEU CG C 13 24.952 0.05 . 1 . . . . 21 LEU CG . 16889 1
212 . 1 1 21 21 LEU N N 15 120.611 0.05 . 1 . . . . 21 LEU N . 16889 1
213 . 1 1 22 22 ARG H H 1 9.0596 0.02 . 1 . . . . 22 ARG H . 16889 1
214 . 1 1 22 22 ARG HA H 1 4.954 0.02 . 1 . . . . 22 ARG HA . 16889 1
215 . 1 1 22 22 ARG HB2 H 1 1.631 0.02 . 2 . . . . 22 ARG HB2 . 16889 1
216 . 1 1 22 22 ARG HB3 H 1 1.652 0.02 . 2 . . . . 22 ARG HB3 . 16889 1
217 . 1 1 22 22 ARG HD2 H 1 3.254 0.02 . 2 . . . . 22 ARG HD2 . 16889 1
218 . 1 1 22 22 ARG HG2 H 1 1.593 0.02 . 2 . . . . 22 ARG HG2 . 16889 1
219 . 1 1 22 22 ARG HG3 H 1 1.522 0.02 . 2 . . . . 22 ARG HG3 . 16889 1
220 . 1 1 22 22 ARG CA C 13 49.692 0.05 . 1 . . . . 22 ARG CA . 16889 1
221 . 1 1 22 22 ARG CB C 13 28.917 0.05 . 1 . . . . 22 ARG CB . 16889 1
222 . 1 1 22 22 ARG CD C 13 40.764 0.05 . 1 . . . . 22 ARG CD . 16889 1
223 . 1 1 22 22 ARG CG C 13 23.989 0.05 . 1 . . . . 22 ARG CG . 16889 1
224 . 1 1 22 22 ARG N N 15 119.455 0.05 . 1 . . . . 22 ARG N . 16889 1
225 . 1 1 23 23 PRO HA H 1 4.432 0.02 . 1 . . . . 23 PRO HA . 16889 1
226 . 1 1 23 23 PRO HB2 H 1 2.315 0.02 . 2 . . . . 23 PRO HB2 . 16889 1
227 . 1 1 23 23 PRO HD2 H 1 3.715 0.02 . 2 . . . . 23 PRO HD2 . 16889 1
228 . 1 1 23 23 PRO HG2 H 1 1.990 0.02 . 2 . . . . 23 PRO HG2 . 16889 1
229 . 1 1 23 23 PRO CA C 13 60.572 0.05 . 1 . . . . 23 PRO CA . 16889 1
230 . 1 1 23 23 PRO CB C 13 29.256 0.05 . 1 . . . . 23 PRO CB . 16889 1
231 . 1 1 23 23 PRO CD C 13 48.070 0.05 . 1 . . . . 23 PRO CD . 16889 1
232 . 1 1 23 23 PRO CG C 13 25.099 0.05 . 1 . . . . 23 PRO CG . 16889 1
233 . 1 1 24 24 GLY H H 1 9.132 0.02 . 1 . . . . 24 GLY H . 16889 1
234 . 1 1 24 24 GLY HA2 H 1 4.000 0.02 . 2 . . . . 24 GLY HA2 . 16889 1
235 . 1 1 24 24 GLY HA3 H 1 3.811 0.02 . 2 . . . . 24 GLY HA3 . 16889 1
236 . 1 1 24 24 GLY CA C 13 41.200 0.05 . 1 . . . . 24 GLY CA . 16889 1
237 . 1 1 24 24 GLY N N 15 112.373 0.05 . 1 . . . . 24 GLY N . 16889 1
238 . 1 1 25 25 GLY H H 1 8.165 0.02 . 1 . . . . 25 GLY H . 16889 1
239 . 1 1 25 25 GLY HA2 H 1 4.233 0.02 . 2 . . . . 25 GLY HA2 . 16889 1
240 . 1 1 25 25 GLY HA3 H 1 4.224 0.02 . 2 . . . . 25 GLY HA3 . 16889 1
241 . 1 1 25 25 GLY CA C 13 41.684 0.05 . 1 . . . . 25 GLY CA . 16889 1
242 . 1 1 25 25 GLY N N 15 108.116 0.05 . 1 . . . . 25 GLY N . 16889 1
243 . 1 1 27 27 LYS H H 1 7.687 0.02 . 1 . . . . 27 LYS H . 16889 1
244 . 1 1 27 27 LYS HA H 1 4.392 0.02 . 1 . . . . 27 LYS HA . 16889 1
245 . 1 1 27 27 LYS HB2 H 1 1.827 0.02 . 2 . . . . 27 LYS HB2 . 16889 1
246 . 1 1 27 27 LYS HD2 H 1 1.660 0.02 . 2 . . . . 27 LYS HD2 . 16889 1
247 . 1 1 27 27 LYS HE2 H 1 2.979 0.02 . 2 . . . . 27 LYS HE2 . 16889 1
248 . 1 1 27 27 LYS HG2 H 1 1.597 0.02 . 2 . . . . 27 LYS HG2 . 16889 1
249 . 1 1 27 27 LYS CA C 13 54.527 0.05 . 1 . . . . 27 LYS CA . 16889 1
250 . 1 1 27 27 LYS CB C 13 31.248 0.05 . 1 . . . . 27 LYS CB . 16889 1
251 . 1 1 27 27 LYS CD C 13 26.326 0.05 . 1 . . . . 27 LYS CD . 16889 1
252 . 1 1 27 27 LYS CE C 13 39.237 0.05 . 1 . . . . 27 LYS CE . 16889 1
253 . 1 1 27 27 LYS CG C 13 22.919 0.05 . 1 . . . . 27 LYS CG . 16889 1
254 . 1 1 27 27 LYS N N 15 117.937 0.05 . 1 . . . . 27 LYS N . 16889 1
255 . 1 1 28 28 LYS H H 1 8.535 0.02 . 1 . . . . 28 LYS H . 16889 1
256 . 1 1 28 28 LYS HA H 1 4.944 0.02 . 1 . . . . 28 LYS HA . 16889 1
257 . 1 1 28 28 LYS HB2 H 1 1.610 0.02 . 2 . . . . 28 LYS HB2 . 16889 1
258 . 1 1 28 28 LYS HB3 H 1 1.550 0.02 . 2 . . . . 28 LYS HB3 . 16889 1
259 . 1 1 28 28 LYS HD2 H 1 1.656 0.02 . 2 . . . . 28 LYS HD2 . 16889 1
260 . 1 1 28 28 LYS HE2 H 1 2.928 0.02 . 2 . . . . 28 LYS HE2 . 16889 1
261 . 1 1 28 28 LYS HG2 H 1 1.204 0.02 . 2 . . . . 28 LYS HG2 . 16889 1
262 . 1 1 28 28 LYS CA C 13 52.234 0.05 . 1 . . . . 28 LYS CA . 16889 1
263 . 1 1 28 28 LYS CB C 13 33.312 0.05 . 1 . . . . 28 LYS CB . 16889 1
264 . 1 1 28 28 LYS CD C 13 26.357 0.05 . 1 . . . . 28 LYS CD . 16889 1
265 . 1 1 28 28 LYS CE C 13 39.570 0.05 . 1 . . . . 28 LYS CE . 16889 1
266 . 1 1 28 28 LYS CG C 13 22.854 0.05 . 1 . . . . 28 LYS CG . 16889 1
267 . 1 1 28 28 LYS N N 15 123.906 0.05 . 1 . . . . 28 LYS N . 16889 1
268 . 1 1 29 29 TYR H H 1 8.048 0.02 . 1 . . . . 29 TYR H . 16889 1
269 . 1 1 29 29 TYR HA H 1 3.928 0.02 . 1 . . . . 29 TYR HA . 16889 1
270 . 1 1 29 29 TYR HB2 H 1 1.991 0.02 . 2 . . . . 29 TYR HB2 . 16889 1
271 . 1 1 29 29 TYR HB3 H 1 2.530 0.02 . 2 . . . . 29 TYR HB3 . 16889 1
272 . 1 1 29 29 TYR HD2 H 1 6.747 0.02 . 1 . . . . 29 TYR HD2 . 16889 1
273 . 1 1 29 29 TYR HE2 H 1 6.746 0.02 . 1 . . . . 29 TYR HE2 . 16889 1
274 . 1 1 29 29 TYR CA C 13 58.279 0.05 . 1 . . . . 29 TYR CA . 16889 1
275 . 1 1 29 29 TYR CB C 13 33.848 0.05 . 1 . . . . 29 TYR CB . 16889 1
276 . 1 1 29 29 TYR CD2 C 13 135.185 0.05 . 1 . . . . 29 TYR CD2 . 16889 1
277 . 1 1 29 29 TYR CE2 C 13 115.052 0.05 . 1 . . . . 29 TYR CE2 . 16889 1
278 . 1 1 29 29 TYR N N 15 118.079 0.05 . 1 . . . . 29 TYR N . 16889 1
279 . 1 1 30 30 ARG H H 1 10.406 0.02 . 1 . . . . 30 ARG H . 16889 1
280 . 1 1 30 30 ARG HA H 1 4.941 0.02 . 1 . . . . 30 ARG HA . 16889 1
281 . 1 1 30 30 ARG HB2 H 1 1.531 0.02 . 2 . . . . 30 ARG HB2 . 16889 1
282 . 1 1 30 30 ARG HB3 H 1 1.561 0.02 . 2 . . . . 30 ARG HB3 . 16889 1
283 . 1 1 30 30 ARG HD2 H 1 3.265 0.02 . 2 . . . . 30 ARG HD2 . 16889 1
284 . 1 1 30 30 ARG HG2 H 1 1.782 0.02 . 2 . . . . 30 ARG HG2 . 16889 1
285 . 1 1 30 30 ARG CA C 13 50.197 0.05 . 1 . . . . 30 ARG CA . 16889 1
286 . 1 1 30 30 ARG CB C 13 32.831 0.05 . 1 . . . . 30 ARG CB . 16889 1
287 . 1 1 30 30 ARG CD C 13 40.841 0.05 . 1 . . . . 30 ARG CD . 16889 1
288 . 1 1 30 30 ARG CG C 13 24.007 0.05 . 1 . . . . 30 ARG CG . 16889 1
289 . 1 1 30 30 ARG N N 15 119.513 0.05 . 1 . . . . 30 ARG N . 16889 1
290 . 1 1 31 31 LEU H H 1 8.998 0.02 . 1 . . . . 31 LEU H . 16889 1
291 . 1 1 31 31 LEU HA H 1 3.995 0.02 . 1 . . . . 31 LEU HA . 16889 1
292 . 1 1 31 31 LEU HB2 H 1 1.590 0.02 . 2 . . . . 31 LEU HB2 . 16889 1
293 . 1 1 31 31 LEU HB3 H 1 1.642 0.02 . 2 . . . . 31 LEU HB3 . 16889 1
294 . 1 1 31 31 LEU HD11 H 1 0.892 0.02 . 1 . . . . 31 LEU HD1 . 16889 1
295 . 1 1 31 31 LEU HD12 H 1 0.892 0.02 . 1 . . . . 31 LEU HD1 . 16889 1
296 . 1 1 31 31 LEU HD13 H 1 0.892 0.02 . 1 . . . . 31 LEU HD1 . 16889 1
297 . 1 1 31 31 LEU HD21 H 1 0.817 0.02 . 1 . . . . 31 LEU HD2 . 16889 1
298 . 1 1 31 31 LEU HD22 H 1 0.817 0.02 . 1 . . . . 31 LEU HD2 . 16889 1
299 . 1 1 31 31 LEU HD23 H 1 0.817 0.02 . 1 . . . . 31 LEU HD2 . 16889 1
300 . 1 1 31 31 LEU HG H 1 1.827 0.02 . 1 . . . . 31 LEU HG . 16889 1
301 . 1 1 31 31 LEU CA C 13 55.941 0.05 . 1 . . . . 31 LEU CA . 16889 1
302 . 1 1 31 31 LEU CB C 13 38.228 0.05 . 1 . . . . 31 LEU CB . 16889 1
303 . 1 1 31 31 LEU CD1 C 13 20.787 0.05 . 2 . . . . 31 LEU CD1 . 16889 1
304 . 1 1 31 31 LEU CD2 C 13 22.794 0.05 . 2 . . . . 31 LEU CD2 . 16889 1
305 . 1 1 31 31 LEU CG C 13 24.511 0.05 . 1 . . . . 31 LEU CG . 16889 1
306 . 1 1 31 31 LEU N N 15 121.719 0.05 . 1 . . . . 31 LEU N . 16889 1
307 . 1 1 32 32 LYS H H 1 8.224 0.02 . 1 . . . . 32 LYS H . 16889 1
308 . 1 1 32 32 LYS HA H 1 3.984 0.02 . 1 . . . . 32 LYS HA . 16889 1
309 . 1 1 32 32 LYS HB2 H 1 1.600 0.02 . 2 . . . . 32 LYS HB2 . 16889 1
310 . 1 1 32 32 LYS HB3 H 1 1.750 0.02 . 2 . . . . 32 LYS HB3 . 16889 1
311 . 1 1 32 32 LYS HD2 H 1 1.670 0.02 . 2 . . . . 32 LYS HD2 . 16889 1
312 . 1 1 32 32 LYS HG2 H 1 1.780 0.02 . 2 . . . . 32 LYS HG2 . 16889 1
313 . 1 1 32 32 LYS CA C 13 56.387 0.05 . 1 . . . . 32 LYS CA . 16889 1
314 . 1 1 32 32 LYS CB C 13 28.764 0.05 . 1 . . . . 32 LYS CB . 16889 1
315 . 1 1 32 32 LYS CD C 13 25.020 0.05 . 1 . . . . 32 LYS CD . 16889 1
316 . 1 1 32 32 LYS CG C 13 22.750 0.05 . 1 . . . . 32 LYS CG . 16889 1
317 . 1 1 32 32 LYS N N 15 115.621 0.05 . 1 . . . . 32 LYS N . 16889 1
318 . 1 1 33 33 HIS H H 1 8.032 0.02 . 1 . . . . 33 HIS H . 16889 1
319 . 1 1 33 33 HIS HA H 1 4.347 0.02 . 1 . . . . 33 HIS HA . 16889 1
320 . 1 1 33 33 HIS HB2 H 1 3.603 0.02 . 2 . . . . 33 HIS HB2 . 16889 1
321 . 1 1 33 33 HIS HD2 H 1 7.030 0.02 . 1 . . . . 33 HIS HD2 . 16889 1
322 . 1 1 33 33 HIS HE1 H 1 7.570 0.02 . 1 . . . . 33 HIS HE1 . 16889 1
323 . 1 1 33 33 HIS CA C 13 59.198 0.05 . 1 . . . . 33 HIS CA . 16889 1
324 . 1 1 33 33 HIS CB C 13 28.914 0.05 . 1 . . . . 33 HIS CB . 16889 1
325 . 1 1 33 33 HIS CD2 C 13 114.380 0.05 . 1 . . . . 33 HIS CD2 . 16889 1
326 . 1 1 33 33 HIS CE1 C 13 134.636 0.05 . 1 . . . . 33 HIS CE1 . 16889 1
327 . 1 1 33 33 HIS N N 15 119.265 0.05 . 1 . . . . 33 HIS N . 16889 1
328 . 1 1 34 34 ILE H H 1 7.786 0.02 . 1 . . . . 34 ILE H . 16889 1
329 . 1 1 34 34 ILE HA H 1 3.852 0.02 . 1 . . . . 34 ILE HA . 16889 1
330 . 1 1 34 34 ILE HB H 1 2.400 0.02 . 1 . . . . 34 ILE HB . 16889 1
331 . 1 1 34 34 ILE HD11 H 1 0.700 0.02 . 1 . . . . 34 ILE HD1 . 16889 1
332 . 1 1 34 34 ILE HD12 H 1 0.700 0.02 . 1 . . . . 34 ILE HD1 . 16889 1
333 . 1 1 34 34 ILE HD13 H 1 0.700 0.02 . 1 . . . . 34 ILE HD1 . 16889 1
334 . 1 1 34 34 ILE HG12 H 1 1.435 0.02 . 2 . . . . 34 ILE HG12 . 16889 1
335 . 1 1 34 34 ILE HG13 H 1 1.602 0.02 . 2 . . . . 34 ILE HG13 . 16889 1
336 . 1 1 34 34 ILE HG21 H 1 0.954 0.02 . 1 . . . . 34 ILE HG2 . 16889 1
337 . 1 1 34 34 ILE HG22 H 1 0.954 0.02 . 1 . . . . 34 ILE HG2 . 16889 1
338 . 1 1 34 34 ILE HG23 H 1 0.954 0.02 . 1 . . . . 34 ILE HG2 . 16889 1
339 . 1 1 34 34 ILE CA C 13 60.758 0.05 . 1 . . . . 34 ILE CA . 16889 1
340 . 1 1 34 34 ILE CB C 13 33.280 0.05 . 1 . . . . 34 ILE CB . 16889 1
341 . 1 1 34 34 ILE CD1 C 13 8.840 0.05 . 1 . . . . 34 ILE CD1 . 16889 1
342 . 1 1 34 34 ILE CG1 C 13 25.318 0.05 . 1 . . . . 34 ILE CG1 . 16889 1
343 . 1 1 34 34 ILE CG2 C 13 15.352 0.05 . 1 . . . . 34 ILE CG2 . 16889 1
344 . 1 1 34 34 ILE N N 15 118.760 0.05 . 1 . . . . 34 ILE N . 16889 1
345 . 1 1 35 35 VAL H H 1 7.720 0.02 . 1 . . . . 35 VAL H . 16889 1
346 . 1 1 35 35 VAL HA H 1 3.790 0.02 . 1 . . . . 35 VAL HA . 16889 1
347 . 1 1 35 35 VAL HB H 1 2.075 0.02 . 1 . . . . 35 VAL HB . 16889 1
348 . 1 1 35 35 VAL HG11 H 1 0.989 0.02 . 1 . . . . 35 VAL HG1 . 16889 1
349 . 1 1 35 35 VAL HG12 H 1 0.989 0.02 . 1 . . . . 35 VAL HG1 . 16889 1
350 . 1 1 35 35 VAL HG13 H 1 0.989 0.02 . 1 . . . . 35 VAL HG1 . 16889 1
351 . 1 1 35 35 VAL HG21 H 1 1.002 0.02 . 1 . . . . 35 VAL HG2 . 16889 1
352 . 1 1 35 35 VAL HG22 H 1 1.002 0.02 . 1 . . . . 35 VAL HG2 . 16889 1
353 . 1 1 35 35 VAL HG23 H 1 1.002 0.02 . 1 . . . . 35 VAL HG2 . 16889 1
354 . 1 1 35 35 VAL CA C 13 63.825 0.05 . 1 . . . . 35 VAL CA . 16889 1
355 . 1 1 35 35 VAL CB C 13 29.499 0.05 . 1 . . . . 35 VAL CB . 16889 1
356 . 1 1 35 35 VAL CG1 C 13 19.533 0.05 . 2 . . . . 35 VAL CG1 . 16889 1
357 . 1 1 35 35 VAL CG2 C 13 19.370 0.05 . 2 . . . . 35 VAL CG2 . 16889 1
358 . 1 1 35 35 VAL N N 15 120.390 0.05 . 1 . . . . 35 VAL N . 16889 1
359 . 1 1 36 36 TRP H H 1 8.128 0.02 . 1 . . . . 36 TRP H . 16889 1
360 . 1 1 36 36 TRP HA H 1 4.225 0.02 . 1 . . . . 36 TRP HA . 16889 1
361 . 1 1 36 36 TRP HB2 H 1 3.475 0.02 . 2 . . . . 36 TRP HB2 . 16889 1
362 . 1 1 36 36 TRP HB3 H 1 3.440 0.02 . 2 . . . . 36 TRP HB3 . 16889 1
363 . 1 1 36 36 TRP HD1 H 1 7.311 0.02 . 1 . . . . 36 TRP HD1 . 16889 1
364 . 1 1 36 36 TRP HE1 H 1 10.340 0.02 . 1 . . . . 36 TRP HE1 . 16889 1
365 . 1 1 36 36 TRP HH2 H 1 7.444 0.02 . 1 . . . . 36 TRP HH2 . 16889 1
366 . 1 1 36 36 TRP HZ2 H 1 7.444 0.02 . 1 . . . . 36 TRP HZ2 . 16889 1
367 . 1 1 36 36 TRP HZ3 H 1 6.805 0.02 . 1 . . . . 36 TRP HZ3 . 16889 1
368 . 1 1 36 36 TRP CA C 13 58.844 0.05 . 1 . . . . 36 TRP CA . 16889 1
369 . 1 1 36 36 TRP CB C 13 26.327 0.05 . 1 . . . . 36 TRP CB . 16889 1
370 . 1 1 36 36 TRP CD1 C 13 125.116 0.05 . 1 . . . . 36 TRP CD1 . 16889 1
371 . 1 1 36 36 TRP CH2 C 13 121.672 0.05 . 1 . . . . 36 TRP CH2 . 16889 1
372 . 1 1 36 36 TRP CZ2 C 13 111.555 0.05 . 1 . . . . 36 TRP CZ2 . 16889 1
373 . 1 1 36 36 TRP CZ3 C 13 118.272 0.05 . 1 . . . . 36 TRP CZ3 . 16889 1
374 . 1 1 36 36 TRP N N 15 118.890 0.05 . 1 . . . . 36 TRP N . 16889 1
375 . 1 1 36 36 TRP NE1 N 15 129.904 0.05 . 1 . . . . 36 TRP NE1 . 16889 1
376 . 1 1 37 37 ALA H H 1 7.941 0.02 . 1 . . . . 37 ALA H . 16889 1
377 . 1 1 37 37 ALA HA H 1 3.734 0.02 . 1 . . . . 37 ALA HA . 16889 1
378 . 1 1 37 37 ALA HB1 H 1 1.612 0.02 . 1 . . . . 37 ALA HB1 . 16889 1
379 . 1 1 37 37 ALA HB2 H 1 1.612 0.02 . 1 . . . . 37 ALA HB1 . 16889 1
380 . 1 1 37 37 ALA HB3 H 1 1.612 0.02 . 1 . . . . 37 ALA HB1 . 16889 1
381 . 1 1 37 37 ALA CA C 13 52.564 0.05 . 1 . . . . 37 ALA CA . 16889 1
382 . 1 1 37 37 ALA N N 15 120.061 0.05 . 1 . . . . 37 ALA N . 16889 1
383 . 1 1 38 38 ALA H H 1 8.464 0.02 . 1 . . . . 38 ALA H . 16889 1
384 . 1 1 38 38 ALA HA H 1 3.859 0.02 . 1 . . . . 38 ALA HA . 16889 1
385 . 1 1 38 38 ALA HB1 H 1 1.470 0.02 . 1 . . . . 38 ALA HB1 . 16889 1
386 . 1 1 38 38 ALA HB2 H 1 1.470 0.02 . 1 . . . . 38 ALA HB1 . 16889 1
387 . 1 1 38 38 ALA HB3 H 1 1.470 0.02 . 1 . . . . 38 ALA HB1 . 16889 1
388 . 1 1 38 38 ALA CA C 13 52.653 0.05 . 1 . . . . 38 ALA CA . 16889 1
389 . 1 1 38 38 ALA CB C 13 15.279 0.05 . 1 . . . . 38 ALA CB . 16889 1
390 . 1 1 38 38 ALA N N 15 118.456 0.05 . 1 . . . . 38 ALA N . 16889 1
391 . 1 1 39 39 ASN H H 1 7.756 0.02 . 1 . . . . 39 ASN H . 16889 1
392 . 1 1 39 39 ASN HA H 1 4.482 0.02 . 1 . . . . 39 ASN HA . 16889 1
393 . 1 1 39 39 ASN HB2 H 1 2.901 0.02 . 2 . . . . 39 ASN HB2 . 16889 1
394 . 1 1 39 39 ASN HB3 H 1 2.756 0.02 . 2 . . . . 39 ASN HB3 . 16889 1
395 . 1 1 39 39 ASN HD22 H 1 6.894 0.02 . 2 . . . . 39 ASN HD22 . 16889 1
396 . 1 1 39 39 ASN CA C 13 52.662 0.05 . 1 . . . . 39 ASN CA . 16889 1
397 . 1 1 39 39 ASN CB C 13 36.265 0.05 . 1 . . . . 39 ASN CB . 16889 1
398 . 1 1 39 39 ASN N N 15 114.016 0.05 . 1 . . . . 39 ASN N . 16889 1
399 . 1 1 39 39 ASN ND2 N 15 112.298 0.05 . 1 . . . . 39 ASN ND2 . 16889 1
400 . 1 1 40 40 LYS H H 1 7.614 0.02 . 1 . . . . 40 LYS H . 16889 1
401 . 1 1 40 40 LYS HA H 1 4.115 0.02 . 1 . . . . 40 LYS HA . 16889 1
402 . 1 1 40 40 LYS HB2 H 1 1.654 0.02 . 2 . . . . 40 LYS HB2 . 16889 1
403 . 1 1 40 40 LYS HD2 H 1 1.300 0.02 . 2 . . . . 40 LYS HD2 . 16889 1
404 . 1 1 40 40 LYS HE2 H 1 2.385 0.02 . 2 . . . . 40 LYS HE2 . 16889 1
405 . 1 1 40 40 LYS HG2 H 1 1.276 0.02 . 2 . . . . 40 LYS HG2 . 16889 1
406 . 1 1 40 40 LYS CA C 13 52.217 0.05 . 1 . . . . 40 LYS CA . 16889 1
407 . 1 1 40 40 LYS CB C 13 30.109 0.05 . 1 . . . . 40 LYS CB . 16889 1
408 . 1 1 40 40 LYS CD C 13 24.893 0.05 . 1 . . . . 40 LYS CD . 16889 1
409 . 1 1 40 40 LYS CE C 13 39.498 0.05 . 1 . . . . 40 LYS CE . 16889 1
410 . 1 1 40 40 LYS CG C 13 25.221 0.05 . 1 . . . . 40 LYS CG . 16889 1
411 . 1 1 40 40 LYS N N 15 117.600 0.05 . 1 . . . . 40 LYS N . 16889 1
412 . 1 1 41 41 LEU H H 1 7.540 0.02 . 1 . . . . 41 LEU H . 16889 1
413 . 1 1 41 41 LEU HA H 1 4.046 0.02 . 1 . . . . 41 LEU HA . 16889 1
414 . 1 1 41 41 LEU HB2 H 1 1.807 0.02 . 2 . . . . 41 LEU HB2 . 16889 1
415 . 1 1 41 41 LEU HB3 H 1 1.705 0.02 . 2 . . . . 41 LEU HB3 . 16889 1
416 . 1 1 41 41 LEU HD11 H 1 0.866 0.02 . 1 . . . . 41 LEU HD1 . 16889 1
417 . 1 1 41 41 LEU HD12 H 1 0.866 0.02 . 1 . . . . 41 LEU HD1 . 16889 1
418 . 1 1 41 41 LEU HD13 H 1 0.866 0.02 . 1 . . . . 41 LEU HD1 . 16889 1
419 . 1 1 41 41 LEU HD21 H 1 0.858 0.02 . 1 . . . . 41 LEU HD2 . 16889 1
420 . 1 1 41 41 LEU HD22 H 1 0.858 0.02 . 1 . . . . 41 LEU HD2 . 16889 1
421 . 1 1 41 41 LEU HD23 H 1 0.858 0.02 . 1 . . . . 41 LEU HD2 . 16889 1
422 . 1 1 41 41 LEU HG H 1 2.036 0.02 . 1 . . . . 41 LEU HG . 16889 1
423 . 1 1 41 41 LEU CA C 13 55.692 0.05 . 1 . . . . 41 LEU CA . 16889 1
424 . 1 1 41 41 LEU CB C 13 38.314 0.05 . 1 . . . . 41 LEU CB . 16889 1
425 . 1 1 41 41 LEU CD1 C 13 24.024 0.05 . 1 . . . . 41 LEU CD1 . 16889 1
426 . 1 1 41 41 LEU CD2 C 13 21.133 0.05 . 1 . . . . 41 LEU CD2 . 16889 1
427 . 1 1 41 41 LEU CG C 13 23.594 0.05 . 1 . . . . 41 LEU CG . 16889 1
428 . 1 1 41 41 LEU N N 15 117.725 0.05 . 1 . . . . 41 LEU N . 16889 1
429 . 1 1 42 42 ASP H H 1 7.987 0.02 . 1 . . . . 42 ASP H . 16889 1
430 . 1 1 42 42 ASP HA H 1 4.368 0.02 . 1 . . . . 42 ASP HA . 16889 1
431 . 1 1 42 42 ASP HB2 H 1 2.754 0.02 . 2 . . . . 42 ASP HB2 . 16889 1
432 . 1 1 42 42 ASP HB3 H 1 2.676 0.02 . 2 . . . . 42 ASP HB3 . 16889 1
433 . 1 1 42 42 ASP CA C 13 54.887 0.05 . 1 . . . . 42 ASP CA . 16889 1
434 . 1 1 42 42 ASP CB C 13 38.554 0.05 . 1 . . . . 42 ASP CB . 16889 1
435 . 1 1 42 42 ASP N N 15 118.875 0.05 . 1 . . . . 42 ASP N . 16889 1
436 . 1 1 43 43 ARG H H 1 7.565 0.02 . 1 . . . . 43 ARG H . 16889 1
437 . 1 1 43 43 ARG HA H 1 3.997 0.02 . 1 . . . . 43 ARG HA . 16889 1
438 . 1 1 43 43 ARG HB2 H 1 1.458 0.02 . 2 . . . . 43 ARG HB2 . 16889 1
439 . 1 1 43 43 ARG HB3 H 1 1.587 0.02 . 2 . . . . 43 ARG HB3 . 16889 1
440 . 1 1 43 43 ARG HD2 H 1 2.984 0.02 . 2 . . . . 43 ARG HD2 . 16889 1
441 . 1 1 43 43 ARG HG2 H 1 1.365 0.02 . 2 . . . . 43 ARG HG2 . 16889 1
442 . 1 1 43 43 ARG CA C 13 55.160 0.05 . 1 . . . . 43 ARG CA . 16889 1
443 . 1 1 43 43 ARG CB C 13 26.574 0.05 . 1 . . . . 43 ARG CB . 16889 1
444 . 1 1 43 43 ARG CD C 13 40.200 0.05 . 1 . . . . 43 ARG CD . 16889 1
445 . 1 1 43 43 ARG CG C 13 23.907 0.05 . 1 . . . . 43 ARG CG . 16889 1
446 . 1 1 43 43 ARG N N 15 118.320 0.05 . 1 . . . . 43 ARG N . 16889 1
447 . 1 1 44 44 PHE H H 1 7.545 0.02 . 1 . . . . 44 PHE H . 16889 1
448 . 1 1 44 44 PHE HA H 1 4.453 0.02 . 1 . . . . 44 PHE HA . 16889 1
449 . 1 1 44 44 PHE HB2 H 1 2.701 0.02 . 2 . . . . 44 PHE HB2 . 16889 1
450 . 1 1 44 44 PHE HB3 H 1 3.394 0.02 . 2 . . . . 44 PHE HB3 . 16889 1
451 . 1 1 44 44 PHE HD2 H 1 7.215 0.02 . 3 . . . . 44 PHE HD2 . 16889 1
452 . 1 1 44 44 PHE CA C 13 54.596 0.05 . 1 . . . . 44 PHE CA . 16889 1
453 . 1 1 44 44 PHE CB C 13 37.608 0.05 . 1 . . . . 44 PHE CB . 16889 1
454 . 1 1 44 44 PHE CD2 C 13 129.008 0.05 . 1 . . . . 44 PHE CD2 . 16889 1
455 . 1 1 44 44 PHE N N 15 115.750 0.05 . 1 . . . . 44 PHE N . 16889 1
456 . 1 1 45 45 GLY H H 1 7.884 0.02 . 1 . . . . 45 GLY H . 16889 1
457 . 1 1 45 45 GLY HA2 H 1 3.933 0.02 . 2 . . . . 45 GLY HA2 . 16889 1
458 . 1 1 45 45 GLY HA3 H 1 3.876 0.02 . 2 . . . . 45 GLY HA3 . 16889 1
459 . 1 1 45 45 GLY CA C 13 43.374 0.05 . 1 . . . . 45 GLY CA . 16889 1
460 . 1 1 45 45 GLY N N 15 107.574 0.05 . 1 . . . . 45 GLY N . 16889 1
461 . 1 1 46 46 LEU H H 1 7.1265 0.02 . 1 . . . . 46 LEU H . 16889 1
462 . 1 1 46 46 LEU HA H 1 4.580 0.02 . 1 . . . . 46 LEU HA . 16889 1
463 . 1 1 46 46 LEU HB2 H 1 1.760 0.02 . 2 . . . . 46 LEU HB2 . 16889 1
464 . 1 1 46 46 LEU HB3 H 1 1.243 0.02 . 2 . . . . 46 LEU HB3 . 16889 1
465 . 1 1 46 46 LEU HD11 H 1 0.877 0.02 . 1 . . . . 46 LEU HD1 . 16889 1
466 . 1 1 46 46 LEU HD12 H 1 0.877 0.02 . 1 . . . . 46 LEU HD1 . 16889 1
467 . 1 1 46 46 LEU HD13 H 1 0.877 0.02 . 1 . . . . 46 LEU HD1 . 16889 1
468 . 1 1 46 46 LEU HD21 H 1 0.849 0.02 . 1 . . . . 46 LEU HD2 . 16889 1
469 . 1 1 46 46 LEU HD22 H 1 0.849 0.02 . 1 . . . . 46 LEU HD2 . 16889 1
470 . 1 1 46 46 LEU HD23 H 1 0.849 0.02 . 1 . . . . 46 LEU HD2 . 16889 1
471 . 1 1 46 46 LEU HG H 1 1.618 0.02 . 1 . . . . 46 LEU HG . 16889 1
472 . 1 1 46 46 LEU CA C 13 50.164 0.05 . 1 . . . . 46 LEU CA . 16889 1
473 . 1 1 46 46 LEU CB C 13 41.618 0.05 . 1 . . . . 46 LEU CB . 16889 1
474 . 1 1 46 46 LEU CD1 C 13 24.166 0.05 . 2 . . . . 46 LEU CD1 . 16889 1
475 . 1 1 46 46 LEU CD2 C 13 20.306 0.05 . 2 . . . . 46 LEU CD2 . 16889 1
476 . 1 1 46 46 LEU CG C 13 23.728 0.05 . 1 . . . . 46 LEU CG . 16889 1
477 . 1 1 46 46 LEU N N 15 119.750 0.05 . 1 . . . . 46 LEU N . 16889 1
478 . 1 1 47 47 ALA H H 1 7.781 0.02 . 1 . . . . 47 ALA H . 16889 1
479 . 1 1 47 47 ALA HA H 1 4.324 0.02 . 1 . . . . 47 ALA HA . 16889 1
480 . 1 1 47 47 ALA HB1 H 1 1.412 0.02 . 1 . . . . 47 ALA HB1 . 16889 1
481 . 1 1 47 47 ALA HB2 H 1 1.412 0.02 . 1 . . . . 47 ALA HB1 . 16889 1
482 . 1 1 47 47 ALA HB3 H 1 1.412 0.02 . 1 . . . . 47 ALA HB1 . 16889 1
483 . 1 1 47 47 ALA CA C 13 52.041 0.05 . 1 . . . . 47 ALA CA . 16889 1
484 . 1 1 47 47 ALA CB C 13 17.085 0.05 . 1 . . . . 47 ALA CB . 16889 1
485 . 1 1 47 47 ALA N N 15 124.812 0.05 . 1 . . . . 47 ALA N . 16889 1
486 . 1 1 48 48 GLU H H 1 8.592 0.02 . 1 . . . . 48 GLU H . 16889 1
487 . 1 1 48 48 GLU HA H 1 3.935 0.02 . 1 . . . . 48 GLU HA . 16889 1
488 . 1 1 48 48 GLU HB2 H 1 2.108 0.02 . 2 . . . . 48 GLU HB2 . 16889 1
489 . 1 1 48 48 GLU HB3 H 1 2.004 0.02 . 2 . . . . 48 GLU HB3 . 16889 1
490 . 1 1 48 48 GLU HG2 H 1 2.296 0.02 . 2 . . . . 48 GLU HG2 . 16889 1
491 . 1 1 48 48 GLU HG3 H 1 2.229 0.02 . 2 . . . . 48 GLU HG3 . 16889 1
492 . 1 1 48 48 GLU CA C 13 56.739 0.05 . 1 . . . . 48 GLU CA . 16889 1
493 . 1 1 48 48 GLU CB C 13 26.847 0.05 . 1 . . . . 48 GLU CB . 16889 1
494 . 1 1 48 48 GLU CG C 13 33.473 0.05 . 1 . . . . 48 GLU CG . 16889 1
495 . 1 1 48 48 GLU N N 15 121.062 0.05 . 1 . . . . 48 GLU N . 16889 1
496 . 1 1 49 49 SER H H 1 7.858 0.02 . 1 . . . . 49 SER H . 16889 1
497 . 1 1 49 49 SER HA H 1 4.157 0.02 . 1 . . . . 49 SER HA . 16889 1
498 . 1 1 49 49 SER HB2 H 1 3.895 0.02 . 2 . . . . 49 SER HB2 . 16889 1
499 . 1 1 49 49 SER CA C 13 57.373 0.05 . 1 . . . . 49 SER CA . 16889 1
500 . 1 1 49 49 SER CB C 13 59.587 0.05 . 1 . . . . 49 SER CB . 16889 1
501 . 1 1 49 49 SER N N 15 111.169 0.05 . 1 . . . . 49 SER N . 16889 1
502 . 1 1 50 50 LEU H H 1 7.855 0.02 . 1 . . . . 50 LEU H . 16889 1
503 . 1 1 50 50 LEU HA H 1 4.028 0.02 . 1 . . . . 50 LEU HA . 16889 1
504 . 1 1 50 50 LEU HB2 H 1 1.874 0.02 . 2 . . . . 50 LEU HB2 . 16889 1
505 . 1 1 50 50 LEU HB3 H 1 1.572 0.02 . 2 . . . . 50 LEU HB3 . 16889 1
506 . 1 1 50 50 LEU HD11 H 1 0.951 0.02 . 1 . . . . 50 LEU HD1 . 16889 1
507 . 1 1 50 50 LEU HD12 H 1 0.951 0.02 . 1 . . . . 50 LEU HD1 . 16889 1
508 . 1 1 50 50 LEU HD13 H 1 0.951 0.02 . 1 . . . . 50 LEU HD1 . 16889 1
509 . 1 1 50 50 LEU HD21 H 1 0.951 0.02 . 1 . . . . 50 LEU HD2 . 16889 1
510 . 1 1 50 50 LEU HD22 H 1 0.951 0.02 . 1 . . . . 50 LEU HD2 . 16889 1
511 . 1 1 50 50 LEU HD23 H 1 0.951 0.02 . 1 . . . . 50 LEU HD2 . 16889 1
512 . 1 1 50 50 LEU HG H 1 1.826 0.02 . 1 . . . . 50 LEU HG . 16889 1
513 . 1 1 50 50 LEU CA C 13 54.929 0.05 . 1 . . . . 50 LEU CA . 16889 1
514 . 1 1 50 50 LEU CB C 13 38.904 0.05 . 1 . . . . 50 LEU CB . 16889 1
515 . 1 1 50 50 LEU CD1 C 13 23.590 0.05 . 1 . . . . 50 LEU CD1 . 16889 1
516 . 1 1 50 50 LEU CD2 C 13 20.077 0.05 . 1 . . . . 50 LEU CD2 . 16889 1
517 . 1 1 50 50 LEU CG C 13 25.095 0.05 . 1 . . . . 50 LEU CG . 16889 1
518 . 1 1 50 50 LEU N N 15 124.500 0.05 . 1 . . . . 50 LEU N . 16889 1
519 . 1 1 51 51 LEU H H 1 7.512 0.02 . 1 . . . . 51 LEU H . 16889 1
520 . 1 1 51 51 LEU HA H 1 4.122 0.02 . 1 . . . . 51 LEU HA . 16889 1
521 . 1 1 51 51 LEU HB2 H 1 1.506 0.02 . 2 . . . . 51 LEU HB2 . 16889 1
522 . 1 1 51 51 LEU HB3 H 1 1.923 0.02 . 2 . . . . 51 LEU HB3 . 16889 1
523 . 1 1 51 51 LEU HD11 H 1 0.882 0.02 . 1 . . . . 51 LEU HD1 . 16889 1
524 . 1 1 51 51 LEU HD12 H 1 0.882 0.02 . 1 . . . . 51 LEU HD1 . 16889 1
525 . 1 1 51 51 LEU HD13 H 1 0.882 0.02 . 1 . . . . 51 LEU HD1 . 16889 1
526 . 1 1 51 51 LEU HD21 H 1 0.903 0.02 . 1 . . . . 51 LEU HD2 . 16889 1
527 . 1 1 51 51 LEU HD22 H 1 0.903 0.02 . 1 . . . . 51 LEU HD2 . 16889 1
528 . 1 1 51 51 LEU HD23 H 1 0.903 0.02 . 1 . . . . 51 LEU HD2 . 16889 1
529 . 1 1 51 51 LEU HG H 1 1.690 0.02 . 1 . . . . 51 LEU HG . 16889 1
530 . 1 1 51 51 LEU CA C 13 53.190 0.05 . 1 . . . . 51 LEU CA . 16889 1
531 . 1 1 51 51 LEU CB C 13 40.226 0.05 . 1 . . . . 51 LEU CB . 16889 1
532 . 1 1 51 51 LEU CD1 C 13 21.326 0.05 . 1 . . . . 51 LEU CD1 . 16889 1
533 . 1 1 51 51 LEU CD2 C 13 23.239 0.05 . 1 . . . . 51 LEU CD2 . 16889 1
534 . 1 1 51 51 LEU CG C 13 24.042 0.05 . 1 . . . . 51 LEU CG . 16889 1
535 . 1 1 51 51 LEU N N 15 111.612 0.05 . 1 . . . . 51 LEU N . 16889 1
536 . 1 1 52 52 GLU H H 1 7.418 0.02 . 1 . . . . 52 GLU H . 16889 1
537 . 1 1 52 52 GLU HA H 1 3.899 0.02 . 1 . . . . 52 GLU HA . 16889 1
538 . 1 1 52 52 GLU HB2 H 1 2.116 0.02 . 2 . . . . 52 GLU HB2 . 16889 1
539 . 1 1 52 52 GLU HG2 H 1 2.291 0.02 . 2 . . . . 52 GLU HG2 . 16889 1
540 . 1 1 52 52 GLU HG3 H 1 2.275 0.02 . 2 . . . . 52 GLU HG3 . 16889 1
541 . 1 1 52 52 GLU CA C 13 54.757 0.05 . 1 . . . . 52 GLU CA . 16889 1
542 . 1 1 52 52 GLU CB C 13 27.642 0.05 . 1 . . . . 52 GLU CB . 16889 1
543 . 1 1 52 52 GLU CG C 13 34.538 0.05 . 1 . . . . 52 GLU CG . 16889 1
544 . 1 1 52 52 GLU N N 15 112.631 0.05 . 1 . . . . 52 GLU N . 16889 1
545 . 1 1 53 53 SER H H 1 7.423 0.02 . 1 . . . . 53 SER H . 16889 1
546 . 1 1 53 53 SER HA H 1 3.955 0.02 . 1 . . . . 53 SER HA . 16889 1
547 . 1 1 53 53 SER HB2 H 1 4.060 0.02 . 2 . . . . 53 SER HB2 . 16889 1
548 . 1 1 53 53 SER HB3 H 1 3.658 0.02 . 2 . . . . 53 SER HB3 . 16889 1
549 . 1 1 53 53 SER CA C 13 53.305 0.05 . 1 . . . . 53 SER CA . 16889 1
550 . 1 1 53 53 SER CB C 13 65.162 0.05 . 1 . . . . 53 SER CB . 16889 1
551 . 1 1 53 53 SER N N 15 110.220 0.05 . 1 . . . . 53 SER N . 16889 1
552 . 1 1 54 54 LYS H H 1 9.017 0.02 . 1 . . . . 54 LYS H . 16889 1
553 . 1 1 54 54 LYS HA H 1 3.668 0.02 . 1 . . . . 54 LYS HA . 16889 1
554 . 1 1 54 54 LYS HB2 H 1 1.526 0.02 . 2 . . . . 54 LYS HB2 . 16889 1
555 . 1 1 54 54 LYS HB3 H 1 1.366 0.02 . 2 . . . . 54 LYS HB3 . 16889 1
556 . 1 1 54 54 LYS HD2 H 1 1.193 0.02 . 2 . . . . 54 LYS HD2 . 16889 1
557 . 1 1 54 54 LYS HE2 H 1 2.715 0.02 . 2 . . . . 54 LYS HE2 . 16889 1
558 . 1 1 54 54 LYS HG2 H 1 1.116 0.02 . 2 . . . . 54 LYS HG2 . 16889 1
559 . 1 1 54 54 LYS CA C 13 57.687 0.05 . 1 . . . . 54 LYS CA . 16889 1
560 . 1 1 54 54 LYS CB C 13 30.076 0.05 . 1 . . . . 54 LYS CB . 16889 1
561 . 1 1 54 54 LYS CD C 13 27.170 0.05 . 1 . . . . 54 LYS CD . 16889 1
562 . 1 1 54 54 LYS CE C 13 38.849 0.05 . 1 . . . . 54 LYS CE . 16889 1
563 . 1 1 54 54 LYS CG C 13 21.291 0.05 . 1 . . . . 54 LYS CG . 16889 1
564 . 1 1 54 54 LYS N N 15 123.278 0.05 . 1 . . . . 54 LYS N . 16889 1
565 . 1 1 55 55 GLU H H 1 9.140 0.02 . 1 . . . . 55 GLU H . 16889 1
566 . 1 1 55 55 GLU HA H 1 4.034 0.02 . 1 . . . . 55 GLU HA . 16889 1
567 . 1 1 55 55 GLU HB2 H 1 2.013 0.02 . 2 . . . . 55 GLU HB2 . 16889 1
568 . 1 1 55 55 GLU HB3 H 1 1.918 0.02 . 2 . . . . 55 GLU HB3 . 16889 1
569 . 1 1 55 55 GLU HG2 H 1 2.452 0.02 . 2 . . . . 55 GLU HG2 . 16889 1
570 . 1 1 55 55 GLU CA C 13 57.617 0.05 . 1 . . . . 55 GLU CA . 16889 1
571 . 1 1 55 55 GLU CB C 13 25.878 0.05 . 1 . . . . 55 GLU CB . 16889 1
572 . 1 1 55 55 GLU CG C 13 34.403 0.05 . 1 . . . . 55 GLU CG . 16889 1
573 . 1 1 55 55 GLU N N 15 118.452 0.05 . 1 . . . . 55 GLU N . 16889 1
574 . 1 1 56 56 GLY H H 1 8.460 0.02 . 1 . . . . 56 GLY H . 16889 1
575 . 1 1 56 56 GLY HA2 H 1 4.622 0.02 . 2 . . . . 56 GLY HA2 . 16889 1
576 . 1 1 56 56 GLY HA3 H 1 3.854 0.02 . 2 . . . . 56 GLY HA3 . 16889 1
577 . 1 1 56 56 GLY CA C 13 45.547 0.05 . 1 . . . . 56 GLY CA . 16889 1
578 . 1 1 56 56 GLY N N 15 111.298 0.05 . 1 . . . . 56 GLY N . 16889 1
579 . 1 1 57 57 CYS H H 1 8.282 0.02 . 1 . . . . 57 CYS H . 16889 1
580 . 1 1 57 57 CYS HA H 1 4.109 0.02 . 1 . . . . 57 CYS HA . 16889 1
581 . 1 1 57 57 CYS HB2 H 1 2.578 0.02 . 2 . . . . 57 CYS HB2 . 16889 1
582 . 1 1 57 57 CYS HB3 H 1 3.591 0.02 . 2 . . . . 57 CYS HB3 . 16889 1
583 . 1 1 57 57 CYS CA C 13 61.904 0.05 . 1 . . . . 57 CYS CA . 16889 1
584 . 1 1 57 57 CYS CB C 13 45.098 0.05 . 1 . . . . 57 CYS CB . 16889 1
585 . 1 1 57 57 CYS N N 15 119.187 0.05 . 1 . . . . 57 CYS N . 16889 1
586 . 1 1 58 58 GLN H H 1 8.680 0.02 . 1 . . . . 58 GLN H . 16889 1
587 . 1 1 58 58 GLN HA H 1 3.777 0.02 . 1 . . . . 58 GLN HA . 16889 1
588 . 1 1 58 58 GLN HB2 H 1 2.398 0.02 . 2 . . . . 58 GLN HB2 . 16889 1
589 . 1 1 58 58 GLN HE21 H 1 7.592 0.02 . 2 . . . . 58 GLN HE21 . 16889 1
590 . 1 1 58 58 GLN HE22 H 1 6.967 0.02 . 2 . . . . 58 GLN HE22 . 16889 1
591 . 1 1 58 58 GLN HG2 H 1 2.408 0.02 . 2 . . . . 58 GLN HG2 . 16889 1
592 . 1 1 58 58 GLN HG3 H 1 2.348 0.02 . 2 . . . . 58 GLN HG3 . 16889 1
593 . 1 1 58 58 GLN CA C 13 57.611 0.05 . 1 . . . . 58 GLN CA . 16889 1
594 . 1 1 58 58 GLN CB C 13 25.094 0.05 . 1 . . . . 58 GLN CB . 16889 1
595 . 1 1 58 58 GLN CG C 13 31.456 0.05 . 1 . . . . 58 GLN CG . 16889 1
596 . 1 1 58 58 GLN N N 15 120.125 0.05 . 1 . . . . 58 GLN N . 16889 1
597 . 1 1 58 58 GLN NE2 N 15 111.182 0.05 . 1 . . . . 58 GLN NE2 . 16889 1
598 . 1 1 59 59 LYS H H 1 7.766 0.02 . 1 . . . . 59 LYS H . 16889 1
599 . 1 1 59 59 LYS HA H 1 4.101 0.02 . 1 . . . . 59 LYS HA . 16889 1
600 . 1 1 59 59 LYS HB2 H 1 2.224 0.02 . 2 . . . . 59 LYS HB2 . 16889 1
601 . 1 1 59 59 LYS HB3 H 1 2.101 0.02 . 2 . . . . 59 LYS HB3 . 16889 1
602 . 1 1 59 59 LYS HD2 H 1 1.695 0.02 . 2 . . . . 59 LYS HD2 . 16889 1
603 . 1 1 59 59 LYS HE2 H 1 2.935 0.02 . 2 . . . . 59 LYS HE2 . 16889 1
604 . 1 1 59 59 LYS HG2 H 1 1.420 0.02 . 2 . . . . 59 LYS HG2 . 16889 1
605 . 1 1 59 59 LYS CA C 13 57.495 0.05 . 1 . . . . 59 LYS CA . 16889 1
606 . 1 1 59 59 LYS CB C 13 28.840 0.05 . 1 . . . . 59 LYS CB . 16889 1
607 . 1 1 59 59 LYS CD C 13 24.507 0.05 . 1 . . . . 59 LYS CD . 16889 1
608 . 1 1 59 59 LYS CE C 13 39.247 0.05 . 1 . . . . 59 LYS CE . 16889 1
609 . 1 1 59 59 LYS CG C 13 22.706 0.05 . 1 . . . . 59 LYS CG . 16889 1
610 . 1 1 59 59 LYS N N 15 121.375 0.05 . 1 . . . . 59 LYS N . 16889 1
611 . 1 1 60 60 ILE H H 1 7.796 0.02 . 1 . . . . 60 ILE H . 16889 1
612 . 1 1 60 60 ILE HA H 1 3.732 0.02 . 1 . . . . 60 ILE HA . 16889 1
613 . 1 1 60 60 ILE HB H 1 2.081 0.02 . 1 . . . . 60 ILE HB . 16889 1
614 . 1 1 60 60 ILE HD11 H 1 0.855 0.02 . 1 . . . . 60 ILE HD1 . 16889 1
615 . 1 1 60 60 ILE HD12 H 1 0.855 0.02 . 1 . . . . 60 ILE HD1 . 16889 1
616 . 1 1 60 60 ILE HD13 H 1 0.855 0.02 . 1 . . . . 60 ILE HD1 . 16889 1
617 . 1 1 60 60 ILE HG12 H 1 0.919 0.02 . 2 . . . . 60 ILE HG12 . 16889 1
618 . 1 1 60 60 ILE HG13 H 1 2.101 0.02 . 2 . . . . 60 ILE HG13 . 16889 1
619 . 1 1 60 60 ILE HG21 H 1 0.819 0.02 . 1 . . . . 60 ILE HG2 . 16889 1
620 . 1 1 60 60 ILE HG22 H 1 0.819 0.02 . 1 . . . . 60 ILE HG2 . 16889 1
621 . 1 1 60 60 ILE HG23 H 1 0.819 0.02 . 1 . . . . 60 ILE HG2 . 16889 1
622 . 1 1 60 60 ILE CA C 13 62.795 0.05 . 1 . . . . 60 ILE CA . 16889 1
623 . 1 1 60 60 ILE CB C 13 35.437 0.05 . 1 . . . . 60 ILE CB . 16889 1
624 . 1 1 60 60 ILE CD1 C 13 12.734 0.05 . 1 . . . . 60 ILE CD1 . 16889 1
625 . 1 1 60 60 ILE CG1 C 13 25.745 0.05 . 1 . . . . 60 ILE CG1 . 16889 1
626 . 1 1 60 60 ILE CG2 C 13 15.755 0.05 . 1 . . . . 60 ILE CG2 . 16889 1
627 . 1 1 60 60 ILE N N 15 117.312 0.05 . 1 . . . . 60 ILE N . 16889 1
628 . 1 1 61 61 LEU H H 1 8.430 0.02 . 1 . . . . 61 LEU H . 16889 1
629 . 1 1 61 61 LEU HA H 1 3.844 0.02 . 1 . . . . 61 LEU HA . 16889 1
630 . 1 1 61 61 LEU HB2 H 1 1.763 0.02 . 2 . . . . 61 LEU HB2 . 16889 1
631 . 1 1 61 61 LEU HB3 H 1 1.180 0.02 . 2 . . . . 61 LEU HB3 . 16889 1
632 . 1 1 61 61 LEU HD11 H 1 0.431 0.02 . 1 . . . . 61 LEU HD1 . 16889 1
633 . 1 1 61 61 LEU HD12 H 1 0.431 0.02 . 1 . . . . 61 LEU HD1 . 16889 1
634 . 1 1 61 61 LEU HD13 H 1 0.431 0.02 . 1 . . . . 61 LEU HD1 . 16889 1
635 . 1 1 61 61 LEU HD21 H 1 0.265 0.02 . 1 . . . . 61 LEU HD2 . 16889 1
636 . 1 1 61 61 LEU HD22 H 1 0.265 0.02 . 1 . . . . 61 LEU HD2 . 16889 1
637 . 1 1 61 61 LEU HD23 H 1 0.265 0.02 . 1 . . . . 61 LEU HD2 . 16889 1
638 . 1 1 61 61 LEU HG H 1 1.750 0.02 . 1 . . . . 61 LEU HG . 16889 1
639 . 1 1 61 61 LEU CA C 13 55.854 0.05 . 1 . . . . 61 LEU CA . 16889 1
640 . 1 1 61 61 LEU CB C 13 39.354 0.05 . 1 . . . . 61 LEU CB . 16889 1
641 . 1 1 61 61 LEU CD1 C 13 23.463 0.05 . 2 . . . . 61 LEU CD1 . 16889 1
642 . 1 1 61 61 LEU CD2 C 13 21.791 0.05 . 2 . . . . 61 LEU CD2 . 16889 1
643 . 1 1 61 61 LEU CG C 13 23.924 0.05 . 1 . . . . 61 LEU CG . 16889 1
644 . 1 1 61 61 LEU N N 15 117.625 0.05 . 1 . . . . 61 LEU N . 16889 1
645 . 1 1 62 62 THR H H 1 8.135 0.02 . 1 . . . . 62 THR H . 16889 1
646 . 1 1 62 62 THR HA H 1 3.991 0.02 . 1 . . . . 62 THR HA . 16889 1
647 . 1 1 62 62 THR HB H 1 4.350 0.02 . 1 . . . . 62 THR HB . 16889 1
648 . 1 1 62 62 THR HG21 H 1 1.315 0.02 . 1 . . . . 62 THR HG2 . 16889 1
649 . 1 1 62 62 THR HG22 H 1 1.315 0.02 . 1 . . . . 62 THR HG2 . 16889 1
650 . 1 1 62 62 THR HG23 H 1 1.315 0.02 . 1 . . . . 62 THR HG2 . 16889 1
651 . 1 1 62 62 THR CA C 13 63.844 0.05 . 1 . . . . 62 THR CA . 16889 1
652 . 1 1 62 62 THR CB C 13 66.657 0.05 . 1 . . . . 62 THR CB . 16889 1
653 . 1 1 62 62 THR CG2 C 13 18.851 0.05 . 1 . . . . 62 THR CG2 . 16889 1
654 . 1 1 62 62 THR N N 15 112.937 0.05 . 1 . . . . 62 THR N . 16889 1
655 . 1 1 63 63 VAL H H 1 7.516 0.02 . 1 . . . . 63 VAL H . 16889 1
656 . 1 1 63 63 VAL HA H 1 3.716 0.02 . 1 . . . . 63 VAL HA . 16889 1
657 . 1 1 63 63 VAL HB H 1 2.213 0.02 . 1 . . . . 63 VAL HB . 16889 1
658 . 1 1 63 63 VAL HG11 H 1 1.087 0.02 . 1 . . . . 63 VAL HG1 . 16889 1
659 . 1 1 63 63 VAL HG12 H 1 1.087 0.02 . 1 . . . . 63 VAL HG1 . 16889 1
660 . 1 1 63 63 VAL HG13 H 1 1.087 0.02 . 1 . . . . 63 VAL HG1 . 16889 1
661 . 1 1 63 63 VAL HG21 H 1 0.904 0.02 . 1 . . . . 63 VAL HG2 . 16889 1
662 . 1 1 63 63 VAL HG22 H 1 0.904 0.02 . 1 . . . . 63 VAL HG2 . 16889 1
663 . 1 1 63 63 VAL HG23 H 1 0.904 0.02 . 1 . . . . 63 VAL HG2 . 16889 1
664 . 1 1 63 63 VAL CA C 13 63.263 0.05 . 1 . . . . 63 VAL CA . 16889 1
665 . 1 1 63 63 VAL CB C 13 29.353 0.05 . 1 . . . . 63 VAL CB . 16889 1
666 . 1 1 63 63 VAL CG1 C 13 20.174 0.05 . 2 . . . . 63 VAL CG1 . 16889 1
667 . 1 1 63 63 VAL CG2 C 13 18.616 0.05 . 2 . . . . 63 VAL CG2 . 16889 1
668 . 1 1 63 63 VAL N N 15 121.375 0.05 . 1 . . . . 63 VAL N . 16889 1
669 . 1 1 64 64 LEU H H 1 8.120 0.02 . 1 . . . . 64 LEU H . 16889 1
670 . 1 1 64 64 LEU HA H 1 4.130 0.02 . 1 . . . . 64 LEU HA . 16889 1
671 . 1 1 64 64 LEU HB2 H 1 1.943 0.02 . 2 . . . . 64 LEU HB2 . 16889 1
672 . 1 1 64 64 LEU HB3 H 1 1.305 0.02 . 2 . . . . 64 LEU HB3 . 16889 1
673 . 1 1 64 64 LEU HD11 H 1 0.564 0.02 . 1 . . . . 64 LEU HD1 . 16889 1
674 . 1 1 64 64 LEU HD12 H 1 0.564 0.02 . 1 . . . . 64 LEU HD1 . 16889 1
675 . 1 1 64 64 LEU HD13 H 1 0.564 0.02 . 1 . . . . 64 LEU HD1 . 16889 1
676 . 1 1 64 64 LEU HD21 H 1 0.274 0.02 . 1 . . . . 64 LEU HD2 . 16889 1
677 . 1 1 64 64 LEU HD22 H 1 0.274 0.02 . 1 . . . . 64 LEU HD2 . 16889 1
678 . 1 1 64 64 LEU HD23 H 1 0.274 0.02 . 1 . . . . 64 LEU HD2 . 16889 1
679 . 1 1 64 64 LEU HG H 1 1.886 0.02 . 1 . . . . 64 LEU HG . 16889 1
680 . 1 1 64 64 LEU CA C 13 54.181 0.05 . 1 . . . . 64 LEU CA . 16889 1
681 . 1 1 64 64 LEU CB C 13 41.152 0.05 . 1 . . . . 64 LEU CB . 16889 1
682 . 1 1 64 64 LEU CD1 C 13 23.772 0.05 . 2 . . . . 64 LEU CD1 . 16889 1
683 . 1 1 64 64 LEU CD2 C 13 18.585 0.05 . 2 . . . . 64 LEU CD2 . 16889 1
684 . 1 1 64 64 LEU CG C 13 23.369 0.05 . 1 . . . . 64 LEU CG . 16889 1
685 . 1 1 64 64 LEU N N 15 114.500 0.05 . 1 . . . . 64 LEU N . 16889 1
686 . 1 1 65 65 ASP H H 1 8.223 0.02 . 1 . . . . 65 ASP H . 16889 1
687 . 1 1 65 65 ASP HA H 1 4.233 0.02 . 1 . . . . 65 ASP HA . 16889 1
688 . 1 1 65 65 ASP HB2 H 1 3.080 0.02 . 2 . . . . 65 ASP HB2 . 16889 1
689 . 1 1 65 65 ASP HB3 H 1 2.665 0.02 . 2 . . . . 65 ASP HB3 . 16889 1
690 . 1 1 65 65 ASP CA C 13 57.009 0.05 . 1 . . . . 65 ASP CA . 16889 1
691 . 1 1 65 65 ASP CB C 13 36.997 0.05 . 1 . . . . 65 ASP CB . 16889 1
692 . 1 1 65 65 ASP N N 15 117.729 0.05 . 1 . . . . 65 ASP N . 16889 1
693 . 1 1 66 66 PRO HA H 1 4.391 0.02 . 1 . . . . 66 PRO HA . 16889 1
694 . 1 1 66 66 PRO HB2 H 1 2.306 0.02 . 2 . . . . 66 PRO HB2 . 16889 1
695 . 1 1 66 66 PRO HD2 H 1 3.630 0.02 . 2 . . . . 66 PRO HD2 . 16889 1
696 . 1 1 66 66 PRO HD3 H 1 3.599 0.02 . 2 . . . . 66 PRO HD3 . 16889 1
697 . 1 1 66 66 PRO HG2 H 1 1.995 0.02 . 2 . . . . 66 PRO HG2 . 16889 1
698 . 1 1 66 66 PRO CA C 13 62.717 0.05 . 1 . . . . 66 PRO CA . 16889 1
699 . 1 1 66 66 PRO CB C 13 28.762 0.05 . 1 . . . . 66 PRO CB . 16889 1
700 . 1 1 66 66 PRO CD C 13 47.615 0.05 . 1 . . . . 66 PRO CD . 16889 1
701 . 1 1 66 66 PRO CG C 13 25.673 0.05 . 1 . . . . 66 PRO CG . 16889 1
702 . 1 1 67 67 MET H H 1 7.899 0.02 . 1 . . . . 67 MET H . 16889 1
703 . 1 1 67 67 MET HA H 1 4.228 0.02 . 1 . . . . 67 MET HA . 16889 1
704 . 1 1 67 67 MET HB2 H 1 2.133 0.02 . 2 . . . . 67 MET HB2 . 16889 1
705 . 1 1 67 67 MET HE1 H 1 2.153 0.02 . 1 . . . . 67 MET HE . 16889 1
706 . 1 1 67 67 MET HE2 H 1 2.153 0.02 . 1 . . . . 67 MET HE . 16889 1
707 . 1 1 67 67 MET HE3 H 1 2.153 0.02 . 1 . . . . 67 MET HE . 16889 1
708 . 1 1 67 67 MET HG2 H 1 2.562 0.02 . 2 . . . . 67 MET HG2 . 16889 1
709 . 1 1 67 67 MET CA C 13 53.472 0.05 . 1 . . . . 67 MET CA . 16889 1
710 . 1 1 67 67 MET CB C 13 31.993 0.05 . 1 . . . . 67 MET CB . 16889 1
711 . 1 1 67 67 MET CE C 13 15.089 0.05 . 1 . . . . 67 MET CE . 16889 1
712 . 1 1 67 67 MET CG C 13 30.132 0.05 . 1 . . . . 67 MET CG . 16889 1
713 . 1 1 67 67 MET N N 15 114.187 0.05 . 1 . . . . 67 MET N . 16889 1
714 . 1 1 68 68 VAL H H 1 7.265 0.02 . 1 . . . . 68 VAL H . 16889 1
715 . 1 1 68 68 VAL HA H 1 3.387 0.02 . 1 . . . . 68 VAL HA . 16889 1
716 . 1 1 68 68 VAL HB H 1 1.969 0.02 . 1 . . . . 68 VAL HB . 16889 1
717 . 1 1 68 68 VAL HG11 H 1 0.562 0.02 . 1 . . . . 68 VAL HG1 . 16889 1
718 . 1 1 68 68 VAL HG12 H 1 0.562 0.02 . 1 . . . . 68 VAL HG1 . 16889 1
719 . 1 1 68 68 VAL HG13 H 1 0.562 0.02 . 1 . . . . 68 VAL HG1 . 16889 1
720 . 1 1 68 68 VAL HG21 H 1 0.324 0.02 . 1 . . . . 68 VAL HG2 . 16889 1
721 . 1 1 68 68 VAL HG22 H 1 0.324 0.02 . 1 . . . . 68 VAL HG2 . 16889 1
722 . 1 1 68 68 VAL HG23 H 1 0.324 0.02 . 1 . . . . 68 VAL HG2 . 16889 1
723 . 1 1 68 68 VAL CA C 13 65.254 0.05 . 1 . . . . 68 VAL CA . 16889 1
724 . 1 1 68 68 VAL CB C 13 27.002 0.05 . 1 . . . . 68 VAL CB . 16889 1
725 . 1 1 68 68 VAL CG1 C 13 18.908 0.05 . 2 . . . . 68 VAL CG1 . 16889 1
726 . 1 1 68 68 VAL CG2 C 13 20.455 0.05 . 2 . . . . 68 VAL CG2 . 16889 1
727 . 1 1 68 68 VAL N N 15 119.500 0.05 . 1 . . . . 68 VAL N . 16889 1
728 . 1 1 69 69 PRO HA H 1 4.249 0.02 . 1 . . . . 69 PRO HA . 16889 1
729 . 1 1 69 69 PRO HB2 H 1 1.813 0.02 . 2 . . . . 69 PRO HB2 . 16889 1
730 . 1 1 69 69 PRO HB3 H 1 2.352 0.02 . 2 . . . . 69 PRO HB3 . 16889 1
731 . 1 1 69 69 PRO HD2 H 1 3.431 0.02 . 2 . . . . 69 PRO HD2 . 16889 1
732 . 1 1 69 69 PRO HG2 H 1 1.855 0.02 . 2 . . . . 69 PRO HG2 . 16889 1
733 . 1 1 69 69 PRO CA C 13 63.917 0.05 . 1 . . . . 69 PRO CA . 16889 1
734 . 1 1 69 69 PRO CB C 13 28.903 0.05 . 1 . . . . 69 PRO CB . 16889 1
735 . 1 1 69 69 PRO CD C 13 47.097 0.05 . 1 . . . . 69 PRO CD . 16889 1
736 . 1 1 69 69 PRO CG C 13 25.768 0.05 . 1 . . . . 69 PRO CG . 16889 1
737 . 1 1 70 70 THR H H 1 7.103 0.02 . 1 . . . . 70 THR H . 16889 1
738 . 1 1 70 70 THR HA H 1 4.584 0.02 . 1 . . . . 70 THR HA . 16889 1
739 . 1 1 70 70 THR HB H 1 4.573 0.02 . 1 . . . . 70 THR HB . 16889 1
740 . 1 1 70 70 THR HG21 H 1 1.119 0.02 . 1 . . . . 70 THR HG2 . 16889 1
741 . 1 1 70 70 THR HG22 H 1 1.119 0.02 . 1 . . . . 70 THR HG2 . 16889 1
742 . 1 1 70 70 THR HG23 H 1 1.119 0.02 . 1 . . . . 70 THR HG2 . 16889 1
743 . 1 1 70 70 THR CA C 13 57.376 0.05 . 1 . . . . 70 THR CA . 16889 1
744 . 1 1 70 70 THR CB C 13 66.379 0.05 . 1 . . . . 70 THR CB . 16889 1
745 . 1 1 70 70 THR CG2 C 13 18.879 0.05 . 1 . . . . 70 THR CG2 . 16889 1
746 . 1 1 70 70 THR N N 15 122.937 0.05 . 1 . . . . 70 THR N . 16889 1
747 . 1 1 71 71 GLY H H 1 7.825 0.02 . 1 . . . . 71 GLY H . 16889 1
748 . 1 1 71 71 GLY HA2 H 1 4.365 0.02 . 2 . . . . 71 GLY HA2 . 16889 1
749 . 1 1 71 71 GLY HA3 H 1 3.626 0.02 . 2 . . . . 71 GLY HA3 . 16889 1
750 . 1 1 71 71 GLY CA C 13 42.707 0.05 . 1 . . . . 71 GLY CA . 16889 1
751 . 1 1 71 71 GLY N N 15 111.062 0.05 . 1 . . . . 71 GLY N . 16889 1
752 . 1 1 72 72 SER H H 1 8.282 0.02 . 1 . . . . 72 SER H . 16889 1
753 . 1 1 72 72 SER HA H 1 4.591 0.02 . 1 . . . . 72 SER HA . 16889 1
754 . 1 1 72 72 SER HB2 H 1 4.232 0.02 . 2 . . . . 72 SER HB2 . 16889 1
755 . 1 1 72 72 SER CA C 13 54.790 0.05 . 1 . . . . 72 SER CA . 16889 1
756 . 1 1 72 72 SER CB C 13 59.700 0.05 . 1 . . . . 72 SER CB . 16889 1
757 . 1 1 72 72 SER N N 15 115.125 0.05 . 1 . . . . 72 SER N . 16889 1
758 . 1 1 73 73 GLU H H 1 8.975 0.02 . 1 . . . . 73 GLU H . 16889 1
759 . 1 1 73 73 GLU HA H 1 4.556 0.02 . 1 . . . . 73 GLU HA . 16889 1
760 . 1 1 73 73 GLU HB2 H 1 2.112 0.02 . 2 . . . . 73 GLU HB2 . 16889 1
761 . 1 1 73 73 GLU HB3 H 1 2.112 0.02 . 2 . . . . 73 GLU HB3 . 16889 1
762 . 1 1 73 73 GLU HG2 H 1 2.390 0.02 . 2 . . . . 73 GLU HG2 . 16889 1
763 . 1 1 73 73 GLU CA C 13 55.077 0.05 . 1 . . . . 73 GLU CA . 16889 1
764 . 1 1 73 73 GLU CB C 13 26.392 0.05 . 1 . . . . 73 GLU CB . 16889 1
765 . 1 1 73 73 GLU CG C 13 33.052 0.05 . 1 . . . . 73 GLU CG . 16889 1
766 . 1 1 73 73 GLU N N 15 120.437 0.05 . 1 . . . . 73 GLU N . 16889 1
767 . 1 1 74 74 ASN HA H 1 4.736 0.02 . 1 . . . . 74 ASN HA . 16889 1
768 . 1 1 74 74 ASN HB2 H 1 2.961 0.02 . 2 . . . . 74 ASN HB2 . 16889 1
769 . 1 1 74 74 ASN HB3 H 1 2.845 0.02 . 2 . . . . 74 ASN HB3 . 16889 1
770 . 1 1 74 74 ASN CA C 13 53.286 0.05 . 1 . . . . 74 ASN CA . 16889 1
771 . 1 1 74 74 ASN CB C 13 35.922 0.05 . 1 . . . . 74 ASN CB . 16889 1
772 . 1 1 75 75 LEU H H 1 7.860 0.02 . 1 . . . . 75 LEU H . 16889 1
773 . 1 1 75 75 LEU HA H 1 4.113 0.02 . 1 . . . . 75 LEU HA . 16889 1
774 . 1 1 75 75 LEU HB2 H 1 1.926 0.02 . 2 . . . . 75 LEU HB2 . 16889 1
775 . 1 1 75 75 LEU HB3 H 1 1.828 0.02 . 2 . . . . 75 LEU HB3 . 16889 1
776 . 1 1 75 75 LEU HD11 H 1 0.889 0.02 . 1 . . . . 75 LEU HD1 . 16889 1
777 . 1 1 75 75 LEU HD12 H 1 0.889 0.02 . 1 . . . . 75 LEU HD1 . 16889 1
778 . 1 1 75 75 LEU HD13 H 1 0.889 0.02 . 1 . . . . 75 LEU HD1 . 16889 1
779 . 1 1 75 75 LEU HD21 H 1 0.894 0.02 . 1 . . . . 75 LEU HD2 . 16889 1
780 . 1 1 75 75 LEU HD22 H 1 0.894 0.02 . 1 . . . . 75 LEU HD2 . 16889 1
781 . 1 1 75 75 LEU HD23 H 1 0.894 0.02 . 1 . . . . 75 LEU HD2 . 16889 1
782 . 1 1 75 75 LEU HG H 1 1.637 0.02 . 1 . . . . 75 LEU HG . 16889 1
783 . 1 1 75 75 LEU CA C 13 56.309 0.05 . 1 . . . . 75 LEU CA . 16889 1
784 . 1 1 75 75 LEU CB C 13 38.849 0.05 . 1 . . . . 75 LEU CB . 16889 1
785 . 1 1 75 75 LEU CD1 C 13 23.039 0.05 . 2 . . . . 75 LEU CD1 . 16889 1
786 . 1 1 75 75 LEU CD2 C 13 22.953 0.05 . 2 . . . . 75 LEU CD2 . 16889 1
787 . 1 1 75 75 LEU CG C 13 25.691 0.05 . 1 . . . . 75 LEU CG . 16889 1
788 . 1 1 75 75 LEU N N 15 123.722 0.05 . 1 . . . . 75 LEU N . 16889 1
789 . 1 1 76 76 LYS H H 1 8.208 0.02 . 1 . . . . 76 LYS H . 16889 1
790 . 1 1 76 76 LYS HA H 1 3.879 0.02 . 1 . . . . 76 LYS HA . 16889 1
791 . 1 1 76 76 LYS HB2 H 1 1.942 0.02 . 2 . . . . 76 LYS HB2 . 16889 1
792 . 1 1 76 76 LYS HB3 H 1 1.942 0.02 . 2 . . . . 76 LYS HB3 . 16889 1
793 . 1 1 76 76 LYS HD2 H 1 1.658 0.02 . 2 . . . . 76 LYS HD2 . 16889 1
794 . 1 1 76 76 LYS HE2 H 1 2.942 0.02 . 2 . . . . 76 LYS HE2 . 16889 1
795 . 1 1 76 76 LYS HG2 H 1 1.516 0.02 . 2 . . . . 76 LYS HG2 . 16889 1
796 . 1 1 76 76 LYS HG3 H 1 1.395 0.02 . 2 . . . . 76 LYS HG3 . 16889 1
797 . 1 1 76 76 LYS CA C 13 58.272 0.05 . 1 . . . . 76 LYS CA . 16889 1
798 . 1 1 76 76 LYS CB C 13 29.537 0.05 . 1 . . . . 76 LYS CB . 16889 1
799 . 1 1 76 76 LYS CD C 13 27.044 0.05 . 1 . . . . 76 LYS CD . 16889 1
800 . 1 1 76 76 LYS CE C 13 39.378 0.05 . 1 . . . . 76 LYS CE . 16889 1
801 . 1 1 76 76 LYS CG C 13 23.903 0.05 . 1 . . . . 76 LYS CG . 16889 1
802 . 1 1 76 76 LYS N N 15 119.500 0.05 . 1 . . . . 76 LYS N . 16889 1
803 . 1 1 77 77 SER H H 1 8.542 0.02 . 1 . . . . 77 SER H . 16889 1
804 . 1 1 77 77 SER HA H 1 4.344 0.02 . 1 . . . . 77 SER HA . 16889 1
805 . 1 1 77 77 SER HB2 H 1 4.210 0.02 . 2 . . . . 77 SER HB2 . 16889 1
806 . 1 1 77 77 SER HB3 H 1 3.957 0.02 . 2 . . . . 77 SER HB3 . 16889 1
807 . 1 1 77 77 SER CA C 13 59.589 0.05 . 1 . . . . 77 SER CA . 16889 1
808 . 1 1 77 77 SER CB C 13 60.393 0.05 . 1 . . . . 77 SER CB . 16889 1
809 . 1 1 77 77 SER N N 15 114.312 0.05 . 1 . . . . 77 SER N . 16889 1
810 . 1 1 78 78 LEU H H 1 8.465 0.02 . 1 . . . . 78 LEU H . 16889 1
811 . 1 1 78 78 LEU HA H 1 4.150 0.02 . 1 . . . . 78 LEU HA . 16889 1
812 . 1 1 78 78 LEU HB2 H 1 2.351 0.02 . 2 . . . . 78 LEU HB2 . 16889 1
813 . 1 1 78 78 LEU HB3 H 1 1.691 0.02 . 2 . . . . 78 LEU HB3 . 16889 1
814 . 1 1 78 78 LEU HD11 H 1 0.907 0.02 . 1 . . . . 78 LEU HD1 . 16889 1
815 . 1 1 78 78 LEU HD12 H 1 0.907 0.02 . 1 . . . . 78 LEU HD1 . 16889 1
816 . 1 1 78 78 LEU HD13 H 1 0.907 0.02 . 1 . . . . 78 LEU HD1 . 16889 1
817 . 1 1 78 78 LEU HD21 H 1 0.826 0.02 . 1 . . . . 78 LEU HD2 . 16889 1
818 . 1 1 78 78 LEU HD22 H 1 0.826 0.02 . 1 . . . . 78 LEU HD2 . 16889 1
819 . 1 1 78 78 LEU HD23 H 1 0.826 0.02 . 1 . . . . 78 LEU HD2 . 16889 1
820 . 1 1 78 78 LEU HG H 1 1.398 0.02 . 1 . . . . 78 LEU HG . 16889 1
821 . 1 1 78 78 LEU CA C 13 56.389 0.05 . 1 . . . . 78 LEU CA . 16889 1
822 . 1 1 78 78 LEU CB C 13 39.363 0.05 . 1 . . . . 78 LEU CB . 16889 1
823 . 1 1 78 78 LEU CD1 C 13 21.391 0.05 . 2 . . . . 78 LEU CD1 . 16889 1
824 . 1 1 78 78 LEU CD2 C 13 23.340 0.05 . 2 . . . . 78 LEU CD2 . 16889 1
825 . 1 1 78 78 LEU CG C 13 24.590 0.05 . 1 . . . . 78 LEU CG . 16889 1
826 . 1 1 78 78 LEU N N 15 125.527 0.05 . 1 . . . . 78 LEU N . 16889 1
827 . 1 1 79 79 PHE H H 1 8.629 0.02 . 1 . . . . 79 PHE H . 16889 1
828 . 1 1 79 79 PHE HA H 1 3.657 0.02 . 1 . . . . 79 PHE HA . 16889 1
829 . 1 1 79 79 PHE HB2 H 1 3.280 0.02 . 2 . . . . 79 PHE HB2 . 16889 1
830 . 1 1 79 79 PHE HB3 H 1 2.791 0.02 . 2 . . . . 79 PHE HB3 . 16889 1
831 . 1 1 79 79 PHE HD1 H 1 7.120 0.02 . 1 . . . . 79 PHE HD1 . 16889 1
832 . 1 1 79 79 PHE HE1 H 1 7.120 0.02 . 1 . . . . 79 PHE HE1 . 16889 1
833 . 1 1 79 79 PHE CA C 13 60.124 0.05 . 1 . . . . 79 PHE CA . 16889 1
834 . 1 1 79 79 PHE CB C 13 37.032 0.05 . 1 . . . . 79 PHE CB . 16889 1
835 . 1 1 79 79 PHE CD1 C 13 129.352 0.05 . 1 . . . . 79 PHE CD1 . 16889 1
836 . 1 1 79 79 PHE CE1 C 13 129.250 0.05 . 1 . . . . 79 PHE CE1 . 16889 1
837 . 1 1 79 79 PHE N N 15 119.532 0.05 . 1 . . . . 79 PHE N . 16889 1
838 . 1 1 80 80 ASN H H 1 8.754 0.02 . 1 . . . . 80 ASN H . 16889 1
839 . 1 1 80 80 ASN HA H 1 4.202 0.02 . 1 . . . . 80 ASN HA . 16889 1
840 . 1 1 80 80 ASN HB2 H 1 3.328 0.02 . 2 . . . . 80 ASN HB2 . 16889 1
841 . 1 1 80 80 ASN HB3 H 1 2.710 0.02 . 2 . . . . 80 ASN HB3 . 16889 1
842 . 1 1 80 80 ASN HD21 H 1 7.649 0.02 . 2 . . . . 80 ASN HD21 . 16889 1
843 . 1 1 80 80 ASN HD22 H 1 6.822 0.02 . 2 . . . . 80 ASN HD22 . 16889 1
844 . 1 1 80 80 ASN CA C 13 53.829 0.05 . 1 . . . . 80 ASN CA . 16889 1
845 . 1 1 80 80 ASN CB C 13 35.617 0.05 . 1 . . . . 80 ASN CB . 16889 1
846 . 1 1 80 80 ASN N N 15 118.875 0.05 . 1 . . . . 80 ASN N . 16889 1
847 . 1 1 80 80 ASN ND2 N 15 107.659 0.05 . 1 . . . . 80 ASN ND2 . 16889 1
848 . 1 1 81 81 THR H H 1 8.267 0.02 . 1 . . . . 81 THR H . 16889 1
849 . 1 1 81 81 THR HA H 1 3.768 0.02 . 1 . . . . 81 THR HA . 16889 1
850 . 1 1 81 81 THR HB H 1 4.479 0.02 . 1 . . . . 81 THR HB . 16889 1
851 . 1 1 81 81 THR HG21 H 1 1.218 0.02 . 1 . . . . 81 THR HG2 . 16889 1
852 . 1 1 81 81 THR HG22 H 1 1.218 0.02 . 1 . . . . 81 THR HG2 . 16889 1
853 . 1 1 81 81 THR HG23 H 1 1.218 0.02 . 1 . . . . 81 THR HG2 . 16889 1
854 . 1 1 81 81 THR CA C 13 64.957 0.05 . 1 . . . . 81 THR CA . 16889 1
855 . 1 1 81 81 THR CB C 13 65.869 0.05 . 1 . . . . 81 THR CB . 16889 1
856 . 1 1 81 81 THR CG2 C 13 18.664 0.05 . 1 . . . . 81 THR CG2 . 16889 1
857 . 1 1 81 81 THR N N 15 115.437 0.05 . 1 . . . . 81 THR N . 16889 1
858 . 1 1 82 82 VAL H H 1 8.366 0.02 . 1 . . . . 82 VAL H . 16889 1
859 . 1 1 82 82 VAL HA H 1 3.526 0.02 . 1 . . . . 82 VAL HA . 16889 1
860 . 1 1 82 82 VAL HB H 1 2.003 0.02 . 1 . . . . 82 VAL HB . 16889 1
861 . 1 1 82 82 VAL HG11 H 1 0.910 0.02 . 1 . . . . 82 VAL HG1 . 16889 1
862 . 1 1 82 82 VAL HG12 H 1 0.910 0.02 . 1 . . . . 82 VAL HG1 . 16889 1
863 . 1 1 82 82 VAL HG13 H 1 0.910 0.02 . 1 . . . . 82 VAL HG1 . 16889 1
864 . 1 1 82 82 VAL HG21 H 1 0.948 0.02 . 1 . . . . 82 VAL HG2 . 16889 1
865 . 1 1 82 82 VAL HG22 H 1 0.948 0.02 . 1 . . . . 82 VAL HG2 . 16889 1
866 . 1 1 82 82 VAL HG23 H 1 0.948 0.02 . 1 . . . . 82 VAL HG2 . 16889 1
867 . 1 1 82 82 VAL CA C 13 66.346 0.05 . 1 . . . . 82 VAL CA . 16889 1
868 . 1 1 82 82 VAL CB C 13 27.846 0.05 . 1 . . . . 82 VAL CB . 16889 1
869 . 1 1 82 82 VAL CG1 C 13 20.384 0.05 . 2 . . . . 82 VAL CG1 . 16889 1
870 . 1 1 82 82 VAL CG2 C 13 20.461 0.05 . 2 . . . . 82 VAL CG2 . 16889 1
871 . 1 1 82 82 VAL N N 15 120.944 0.05 . 1 . . . . 82 VAL N . 16889 1
872 . 1 1 83 83 CYS H H 1 8.120 0.02 . 1 . . . . 83 CYS H . 16889 1
873 . 1 1 83 83 CYS HA H 1 3.927 0.02 . 1 . . . . 83 CYS HA . 16889 1
874 . 1 1 83 83 CYS HB2 H 1 3.400 0.02 . 2 . . . . 83 CYS HB2 . 16889 1
875 . 1 1 83 83 CYS HB3 H 1 2.014 0.02 . 2 . . . . 83 CYS HB3 . 16889 1
876 . 1 1 83 83 CYS CA C 13 62.762 0.05 . 1 . . . . 83 CYS CA . 16889 1
877 . 1 1 83 83 CYS CB C 13 43.856 0.05 . 1 . . . . 83 CYS CB . 16889 1
878 . 1 1 83 83 CYS N N 15 118.875 0.05 . 1 . . . . 83 CYS N . 16889 1
879 . 1 1 84 84 VAL H H 1 7.221 0.02 . 1 . . . . 84 VAL H . 16889 1
880 . 1 1 84 84 VAL HA H 1 3.222 0.02 . 1 . . . . 84 VAL HA . 16889 1
881 . 1 1 84 84 VAL HB H 1 1.976 0.02 . 1 . . . . 84 VAL HB . 16889 1
882 . 1 1 84 84 VAL HG11 H 1 0.763 0.02 . 1 . . . . 84 VAL HG1 . 16889 1
883 . 1 1 84 84 VAL HG12 H 1 0.763 0.02 . 1 . . . . 84 VAL HG1 . 16889 1
884 . 1 1 84 84 VAL HG13 H 1 0.763 0.02 . 1 . . . . 84 VAL HG1 . 16889 1
885 . 1 1 84 84 VAL HG21 H 1 0.743 0.02 . 1 . . . . 84 VAL HG2 . 16889 1
886 . 1 1 84 84 VAL HG22 H 1 0.743 0.02 . 1 . . . . 84 VAL HG2 . 16889 1
887 . 1 1 84 84 VAL HG23 H 1 0.743 0.02 . 1 . . . . 84 VAL HG2 . 16889 1
888 . 1 1 84 84 VAL CA C 13 64.758 0.05 . 1 . . . . 84 VAL CA . 16889 1
889 . 1 1 84 84 VAL CB C 13 28.399 0.05 . 1 . . . . 84 VAL CB . 16889 1
890 . 1 1 84 84 VAL CG1 C 13 20.363 0.05 . 2 . . . . 84 VAL CG1 . 16889 1
891 . 1 1 84 84 VAL CG2 C 13 20.363 0.05 . 2 . . . . 84 VAL CG2 . 16889 1
892 . 1 1 84 84 VAL N N 15 119.812 0.05 . 1 . . . . 84 VAL N . 16889 1
893 . 1 1 85 85 ILE H H 1 7.869 0.02 . 1 . . . . 85 ILE H . 16889 1
894 . 1 1 85 85 ILE HA H 1 3.174 0.02 . 1 . . . . 85 ILE HA . 16889 1
895 . 1 1 85 85 ILE HB H 1 1.872 0.02 . 1 . . . . 85 ILE HB . 16889 1
896 . 1 1 85 85 ILE HG12 H 1 1.741 0.02 . 2 . . . . 85 ILE HG12 . 16889 1
897 . 1 1 85 85 ILE HG13 H 1 0.768 0.02 . 2 . . . . 85 ILE HG13 . 16889 1
898 . 1 1 85 85 ILE HG21 H 1 0.874 0.02 . 1 . . . . 85 ILE HG2 . 16889 1
899 . 1 1 85 85 ILE HG22 H 1 0.874 0.02 . 1 . . . . 85 ILE HG2 . 16889 1
900 . 1 1 85 85 ILE HG23 H 1 0.874 0.02 . 1 . . . . 85 ILE HG2 . 16889 1
901 . 1 1 85 85 ILE CA C 13 63.253 0.05 . 1 . . . . 85 ILE CA . 16889 1
902 . 1 1 85 85 ILE CB C 13 34.873 0.05 . 1 . . . . 85 ILE CB . 16889 1
903 . 1 1 85 85 ILE CG1 C 13 25.609 0.05 . 1 . . . . 85 ILE CG1 . 16889 1
904 . 1 1 85 85 ILE CG2 C 13 16.398 0.05 . 1 . . . . 85 ILE CG2 . 16889 1
905 . 1 1 85 85 ILE N N 15 118.250 0.05 . 1 . . . . 85 ILE N . 16889 1
906 . 1 1 86 86 TRP H H 1 8.916 0.02 . 1 . . . . 86 TRP H . 16889 1
907 . 1 1 86 86 TRP HA H 1 3.751 0.02 . 1 . . . . 86 TRP HA . 16889 1
908 . 1 1 86 86 TRP HB2 H 1 3.643 0.02 . 2 . . . . 86 TRP HB2 . 16889 1
909 . 1 1 86 86 TRP HB3 H 1 2.939 0.02 . 2 . . . . 86 TRP HB3 . 16889 1
910 . 1 1 86 86 TRP HD1 H 1 7.186 0.02 . 1 . . . . 86 TRP HD1 . 16889 1
911 . 1 1 86 86 TRP HE1 H 1 10.066 0.02 . 1 . . . . 86 TRP HE1 . 16889 1
912 . 1 1 86 86 TRP HZ2 H 1 6.836 0.02 . 1 . . . . 86 TRP HZ2 . 16889 1
913 . 1 1 86 86 TRP HZ3 H 1 6.689 0.02 . 1 . . . . 86 TRP HZ3 . 16889 1
914 . 1 1 86 86 TRP CA C 13 61.892 0.05 . 1 . . . . 86 TRP CA . 16889 1
915 . 1 1 86 86 TRP CB C 13 27.031 0.05 . 1 . . . . 86 TRP CB . 16889 1
916 . 1 1 86 86 TRP CD1 C 13 122.719 0.05 . 1 . . . . 86 TRP CD1 . 16889 1
917 . 1 1 86 86 TRP CZ2 C 13 110.151 0.05 . 1 . . . . 86 TRP CZ2 . 16889 1
918 . 1 1 86 86 TRP CZ3 C 13 118.221 0.05 . 1 . . . . 86 TRP CZ3 . 16889 1
919 . 1 1 86 86 TRP N N 15 119.812 0.05 . 1 . . . . 86 TRP N . 16889 1
920 . 1 1 86 86 TRP NE1 N 15 127.937 0.05 . 1 . . . . 86 TRP NE1 . 16889 1
921 . 1 1 87 87 CYS H H 1 7.752 0.02 . 1 . . . . 87 CYS H . 16889 1
922 . 1 1 87 87 CYS HA H 1 3.869 0.02 . 1 . . . . 87 CYS HA . 16889 1
923 . 1 1 87 87 CYS HB2 H 1 3.297 0.02 . 2 . . . . 87 CYS HB2 . 16889 1
924 . 1 1 87 87 CYS HB3 H 1 3.070 0.02 . 2 . . . . 87 CYS HB3 . 16889 1
925 . 1 1 87 87 CYS CA C 13 62.709 0.05 . 1 . . . . 87 CYS CA . 16889 1
926 . 1 1 87 87 CYS CB C 13 43.896 0.05 . 1 . . . . 87 CYS CB . 16889 1
927 . 1 1 87 87 CYS N N 15 114.500 0.05 . 1 . . . . 87 CYS N . 16889 1
928 . 1 1 88 88 ILE H H 1 7.693 0.02 . 1 . . . . 88 ILE H . 16889 1
929 . 1 1 88 88 ILE HA H 1 3.740 0.02 . 1 . . . . 88 ILE HA . 16889 1
930 . 1 1 88 88 ILE HB H 1 1.754 0.02 . 1 . . . . 88 ILE HB . 16889 1
931 . 1 1 88 88 ILE HD11 H 1 0.552 0.02 . 1 . . . . 88 ILE HD1 . 16889 1
932 . 1 1 88 88 ILE HD12 H 1 0.552 0.02 . 1 . . . . 88 ILE HD1 . 16889 1
933 . 1 1 88 88 ILE HD13 H 1 0.552 0.02 . 1 . . . . 88 ILE HD1 . 16889 1
934 . 1 1 88 88 ILE HG12 H 1 0.932 0.02 . 2 . . . . 88 ILE HG12 . 16889 1
935 . 1 1 88 88 ILE HG13 H 1 1.513 0.02 . 2 . . . . 88 ILE HG13 . 16889 1
936 . 1 1 88 88 ILE HG21 H 1 0.704 0.02 . 1 . . . . 88 ILE HG2 . 16889 1
937 . 1 1 88 88 ILE HG22 H 1 0.704 0.02 . 1 . . . . 88 ILE HG2 . 16889 1
938 . 1 1 88 88 ILE HG23 H 1 0.704 0.02 . 1 . . . . 88 ILE HG2 . 16889 1
939 . 1 1 88 88 ILE CA C 13 61.697 0.05 . 1 . . . . 88 ILE CA . 16889 1
940 . 1 1 88 88 ILE CB C 13 34.509 0.05 . 1 . . . . 88 ILE CB . 16889 1
941 . 1 1 88 88 ILE CD1 C 13 10.789 0.05 . 1 . . . . 88 ILE CD1 . 16889 1
942 . 1 1 88 88 ILE CG1 C 13 25.623 0.05 . 1 . . . . 88 ILE CG1 . 16889 1
943 . 1 1 88 88 ILE CG2 C 13 14.670 0.05 . 1 . . . . 88 ILE CG2 . 16889 1
944 . 1 1 88 88 ILE N N 15 120.125 0.05 . 1 . . . . 88 ILE N . 16889 1
945 . 1 1 89 89 HIS H H 1 8.132 0.02 . 1 . . . . 89 HIS H . 16889 1
946 . 1 1 89 89 HIS HA H 1 4.372 0.02 . 1 . . . . 89 HIS HA . 16889 1
947 . 1 1 89 89 HIS HB2 H 1 2.843 0.02 . 2 . . . . 89 HIS HB2 . 16889 1
948 . 1 1 89 89 HIS HB3 H 1 2.736 0.02 . 2 . . . . 89 HIS HB3 . 16889 1
949 . 1 1 89 89 HIS HD2 H 1 6.596 0.02 . 1 . . . . 89 HIS HD2 . 16889 1
950 . 1 1 89 89 HIS HE1 H 1 7.544 0.02 . 1 . . . . 89 HIS HE1 . 16889 1
951 . 1 1 89 89 HIS CA C 13 56.290 0.05 . 1 . . . . 89 HIS CA . 16889 1
952 . 1 1 89 89 HIS CB C 13 28.337 0.05 . 1 . . . . 89 HIS CB . 16889 1
953 . 1 1 89 89 HIS CD2 C 13 115.735 0.05 . 1 . . . . 89 HIS CD2 . 16889 1
954 . 1 1 89 89 HIS CE1 C 13 135.778 0.05 . 1 . . . . 89 HIS CE1 . 16889 1
955 . 1 1 89 89 HIS N N 15 119.546 0.05 . 1 . . . . 89 HIS N . 16889 1
956 . 1 1 90 90 ALA H H 1 8.356 0.02 . 1 . . . . 90 ALA H . 16889 1
957 . 1 1 90 90 ALA HA H 1 3.762 0.02 . 1 . . . . 90 ALA HA . 16889 1
958 . 1 1 90 90 ALA HB1 H 1 0.341 0.02 . 1 . . . . 90 ALA HB1 . 16889 1
959 . 1 1 90 90 ALA HB2 H 1 0.341 0.02 . 1 . . . . 90 ALA HB1 . 16889 1
960 . 1 1 90 90 ALA HB3 H 1 0.341 0.02 . 1 . . . . 90 ALA HB1 . 16889 1
961 . 1 1 90 90 ALA CA C 13 49.495 0.05 . 1 . . . . 90 ALA CA . 16889 1
962 . 1 1 90 90 ALA CB C 13 15.702 0.05 . 1 . . . . 90 ALA CB . 16889 1
963 . 1 1 90 90 ALA N N 15 119.812 0.05 . 1 . . . . 90 ALA N . 16889 1
964 . 1 1 91 91 GLU H H 1 7.486 0.02 . 1 . . . . 91 GLU H . 16889 1
965 . 1 1 91 91 GLU HA H 1 3.773 0.02 . 1 . . . . 91 GLU HA . 16889 1
966 . 1 1 91 91 GLU HB2 H 1 2.130 0.02 . 2 . . . . 91 GLU HB2 . 16889 1
967 . 1 1 91 91 GLU HG2 H 1 2.134 0.02 . 2 . . . . 91 GLU HG2 . 16889 1
968 . 1 1 91 91 GLU CA C 13 54.561 0.05 . 1 . . . . 91 GLU CA . 16889 1
969 . 1 1 91 91 GLU CB C 13 23.894 0.05 . 1 . . . . 91 GLU CB . 16889 1
970 . 1 1 91 91 GLU CG C 13 34.454 0.05 . 1 . . . . 91 GLU CG . 16889 1
971 . 1 1 91 91 GLU N N 15 113.875 0.05 . 1 . . . . 91 GLU N . 16889 1
972 . 1 1 92 92 GLU H H 1 8.120 0.02 . 1 . . . . 92 GLU H . 16889 1
973 . 1 1 92 92 GLU HA H 1 4.383 0.02 . 1 . . . . 92 GLU HA . 16889 1
974 . 1 1 92 92 GLU HB2 H 1 1.988 0.02 . 2 . . . . 92 GLU HB2 . 16889 1
975 . 1 1 92 92 GLU HB3 H 1 1.542 0.02 . 2 . . . . 92 GLU HB3 . 16889 1
976 . 1 1 92 92 GLU HG2 H 1 2.108 0.02 . 2 . . . . 92 GLU HG2 . 16889 1
977 . 1 1 92 92 GLU CA C 13 52.175 0.05 . 1 . . . . 92 GLU CA . 16889 1
978 . 1 1 92 92 GLU CB C 13 27.570 0.05 . 1 . . . . 92 GLU CB . 16889 1
979 . 1 1 92 92 GLU CG C 13 33.279 0.05 . 1 . . . . 92 GLU CG . 16889 1
980 . 1 1 92 92 GLU N N 15 118.562 0.05 . 1 . . . . 92 GLU N . 16889 1
981 . 1 1 93 93 LYS H H 1 8.385 0.02 . 1 . . . . 93 LYS H . 16889 1
982 . 1 1 93 93 LYS HA H 1 4.251 0.02 . 1 . . . . 93 LYS HA . 16889 1
983 . 1 1 93 93 LYS HB2 H 1 1.733 0.02 . 2 . . . . 93 LYS HB2 . 16889 1
984 . 1 1 93 93 LYS HD2 H 1 1.619 0.02 . 2 . . . . 93 LYS HD2 . 16889 1
985 . 1 1 93 93 LYS HE2 H 1 3.178 0.02 . 2 . . . . 93 LYS HE2 . 16889 1
986 . 1 1 93 93 LYS HG2 H 1 1.395 0.02 . 2 . . . . 93 LYS HG2 . 16889 1
987 . 1 1 93 93 LYS CA C 13 53.165 0.05 . 1 . . . . 93 LYS CA . 16889 1
988 . 1 1 93 93 LYS CB C 13 28.678 0.05 . 1 . . . . 93 LYS CB . 16889 1
989 . 1 1 93 93 LYS CD C 13 25.607 0.05 . 1 . . . . 93 LYS CD . 16889 1
990 . 1 1 93 93 LYS CE C 13 40.725 0.05 . 1 . . . . 93 LYS CE . 16889 1
991 . 1 1 93 93 LYS CG C 13 21.451 0.05 . 1 . . . . 93 LYS CG . 16889 1
992 . 1 1 93 93 LYS N N 15 124.500 0.05 . 1 . . . . 93 LYS N . 16889 1
993 . 1 1 94 94 VAL H H 1 8.223 0.02 . 1 . . . . 94 VAL H . 16889 1
994 . 1 1 94 94 VAL HA H 1 4.537 0.02 . 1 . . . . 94 VAL HA . 16889 1
995 . 1 1 94 94 VAL HB H 1 2.073 0.02 . 1 . . . . 94 VAL HB . 16889 1
996 . 1 1 94 94 VAL HG11 H 1 0.896 0.02 . 1 . . . . 94 VAL HG1 . 16889 1
997 . 1 1 94 94 VAL HG12 H 1 0.896 0.02 . 1 . . . . 94 VAL HG1 . 16889 1
998 . 1 1 94 94 VAL HG13 H 1 0.896 0.02 . 1 . . . . 94 VAL HG1 . 16889 1
999 . 1 1 94 94 VAL HG21 H 1 0.831 0.02 . 1 . . . . 94 VAL HG2 . 16889 1
1000 . 1 1 94 94 VAL HG22 H 1 0.831 0.02 . 1 . . . . 94 VAL HG2 . 16889 1
1001 . 1 1 94 94 VAL HG23 H 1 0.831 0.02 . 1 . . . . 94 VAL HG2 . 16889 1
1002 . 1 1 94 94 VAL CA C 13 56.914 0.05 . 1 . . . . 94 VAL CA . 16889 1
1003 . 1 1 94 94 VAL CB C 13 33.055 0.05 . 1 . . . . 94 VAL CB . 16889 1
1004 . 1 1 94 94 VAL CG1 C 13 19.950 0.05 . 2 . . . . 94 VAL CG1 . 16889 1
1005 . 1 1 94 94 VAL CG2 C 13 15.921 0.05 . 2 . . . . 94 VAL CG2 . 16889 1
1006 . 1 1 94 94 VAL N N 15 117.937 0.05 . 1 . . . . 94 VAL N . 16889 1
1007 . 1 1 95 95 LYS H H 1 9.181 0.02 . 1 . . . . 95 LYS H . 16889 1
1008 . 1 1 95 95 LYS HA H 1 4.517 0.02 . 1 . . . . 95 LYS HA . 16889 1
1009 . 1 1 95 95 LYS HB2 H 1 1.892 0.02 . 2 . . . . 95 LYS HB2 . 16889 1
1010 . 1 1 95 95 LYS HD2 H 1 1.721 0.02 . 2 . . . . 95 LYS HD2 . 16889 1
1011 . 1 1 95 95 LYS HE2 H 1 3.001 0.02 . 2 . . . . 95 LYS HE2 . 16889 1
1012 . 1 1 95 95 LYS HG2 H 1 1.492 0.02 . 2 . . . . 95 LYS HG2 . 16889 1
1013 . 1 1 95 95 LYS CA C 13 53.787 0.05 . 1 . . . . 95 LYS CA . 16889 1
1014 . 1 1 95 95 LYS CB C 13 31.725 0.05 . 1 . . . . 95 LYS CB . 16889 1
1015 . 1 1 95 95 LYS CD C 13 26.349 0.05 . 1 . . . . 95 LYS CD . 16889 1
1016 . 1 1 95 95 LYS CE C 13 39.403 0.05 . 1 . . . . 95 LYS CE . 16889 1
1017 . 1 1 95 95 LYS CG C 13 22.746 0.05 . 1 . . . . 95 LYS CG . 16889 1
1018 . 1 1 95 95 LYS N N 15 118.250 0.05 . 1 . . . . 95 LYS N . 16889 1
1019 . 1 1 96 96 ASP H H 1 7.486 0.02 . 1 . . . . 96 ASP H . 16889 1
1020 . 1 1 96 96 ASP HA H 1 5.736 0.02 . 1 . . . . 96 ASP HA . 16889 1
1021 . 1 1 96 96 ASP HB2 H 1 2.210 0.02 . 2 . . . . 96 ASP HB2 . 16889 1
1022 . 1 1 96 96 ASP HB3 H 1 2.884 0.02 . 2 . . . . 96 ASP HB3 . 16889 1
1023 . 1 1 96 96 ASP CA C 13 50.499 0.05 . 1 . . . . 96 ASP CA . 16889 1
1024 . 1 1 96 96 ASP CB C 13 41.916 0.05 . 1 . . . . 96 ASP CB . 16889 1
1025 . 1 1 96 96 ASP N N 15 112.625 0.05 . 1 . . . . 96 ASP N . 16889 1
1026 . 1 1 97 97 THR H H 1 7.383 0.02 . 1 . . . . 97 THR H . 16889 1
1027 . 1 1 97 97 THR HA H 1 3.605 0.02 . 1 . . . . 97 THR HA . 16889 1
1028 . 1 1 97 97 THR HB H 1 4.121 0.02 . 1 . . . . 97 THR HB . 16889 1
1029 . 1 1 97 97 THR HG21 H 1 1.306 0.02 . 1 . . . . 97 THR HG2 . 16889 1
1030 . 1 1 97 97 THR HG22 H 1 1.306 0.02 . 1 . . . . 97 THR HG2 . 16889 1
1031 . 1 1 97 97 THR HG23 H 1 1.306 0.02 . 1 . . . . 97 THR HG2 . 16889 1
1032 . 1 1 97 97 THR CA C 13 63.722 0.05 . 1 . . . . 97 THR CA . 16889 1
1033 . 1 1 97 97 THR CB C 13 67.601 0.05 . 1 . . . . 97 THR CB . 16889 1
1034 . 1 1 97 97 THR CG2 C 13 20.189 0.05 . 1 . . . . 97 THR CG2 . 16889 1
1035 . 1 1 97 97 THR N N 15 110.437 0.05 . 1 . . . . 97 THR N . 16889 1
1036 . 1 1 98 98 GLU H H 1 8.194 0.02 . 1 . . . . 98 GLU H . 16889 1
1037 . 1 1 98 98 GLU HA H 1 4.100 0.02 . 1 . . . . 98 GLU HA . 16889 1
1038 . 1 1 98 98 GLU HB2 H 1 2.122 0.02 . 2 . . . . 98 GLU HB2 . 16889 1
1039 . 1 1 98 98 GLU HB3 H 1 2.016 0.02 . 2 . . . . 98 GLU HB3 . 16889 1
1040 . 1 1 98 98 GLU HG2 H 1 1.921 0.02 . 2 . . . . 98 GLU HG2 . 16889 1
1041 . 1 1 98 98 GLU HG3 H 1 2.219 0.02 . 2 . . . . 98 GLU HG3 . 16889 1
1042 . 1 1 98 98 GLU CA C 13 56.481 0.05 . 1 . . . . 98 GLU CA . 16889 1
1043 . 1 1 98 98 GLU CB C 13 25.735 0.05 . 1 . . . . 98 GLU CB . 16889 1
1044 . 1 1 98 98 GLU CG C 13 36.812 0.05 . 1 . . . . 98 GLU CG . 16889 1
1045 . 1 1 98 98 GLU N N 15 119.187 0.05 . 1 . . . . 98 GLU N . 16889 1
1046 . 1 1 99 99 GLY H H 1 7.965 0.02 . 1 . . . . 99 GLY H . 16889 1
1047 . 1 1 99 99 GLY HA2 H 1 3.852 0.02 . 2 . . . . 99 GLY HA2 . 16889 1
1048 . 1 1 99 99 GLY HA3 H 1 4.236 0.02 . 2 . . . . 99 GLY HA3 . 16889 1
1049 . 1 1 99 99 GLY CA C 13 44.520 0.05 . 1 . . . . 99 GLY CA . 16889 1
1050 . 1 1 99 99 GLY N N 15 106.062 0.05 . 1 . . . . 99 GLY N . 16889 1
1051 . 1 1 100 100 ALA H H 1 7.516 0.02 . 1 . . . . 100 ALA H . 16889 1
1052 . 1 1 100 100 ALA HA H 1 4.465 0.02 . 1 . . . . 100 ALA HA . 16889 1
1053 . 1 1 100 100 ALA HB1 H 1 1.399 0.02 . 1 . . . . 100 ALA HB1 . 16889 1
1054 . 1 1 100 100 ALA HB2 H 1 1.399 0.02 . 1 . . . . 100 ALA HB1 . 16889 1
1055 . 1 1 100 100 ALA HB3 H 1 1.399 0.02 . 1 . . . . 100 ALA HB1 . 16889 1
1056 . 1 1 100 100 ALA CA C 13 52.044 0.05 . 1 . . . . 100 ALA CA . 16889 1
1057 . 1 1 100 100 ALA CB C 13 17.066 0.05 . 1 . . . . 100 ALA CB . 16889 1
1058 . 1 1 100 100 ALA N N 15 122.625 0.05 . 1 . . . . 100 ALA N . 16889 1
1059 . 1 1 101 101 LYS H H 1 8.179 0.02 . 1 . . . . 101 LYS H . 16889 1
1060 . 1 1 101 101 LYS HA H 1 3.871 0.02 . 1 . . . . 101 LYS HA . 16889 1
1061 . 1 1 101 101 LYS HB2 H 1 1.989 0.02 . 2 . . . . 101 LYS HB2 . 16889 1
1062 . 1 1 101 101 LYS HB3 H 1 1.880 0.02 . 2 . . . . 101 LYS HB3 . 16889 1
1063 . 1 1 101 101 LYS HD2 H 1 1.763 0.02 . 2 . . . . 101 LYS HD2 . 16889 1
1064 . 1 1 101 101 LYS HE2 H 1 2.999 0.02 . 2 . . . . 101 LYS HE2 . 16889 1
1065 . 1 1 101 101 LYS HG2 H 1 1.772 0.02 . 2 . . . . 101 LYS HG2 . 16889 1
1066 . 1 1 101 101 LYS CA C 13 57.209 0.05 . 1 . . . . 101 LYS CA . 16889 1
1067 . 1 1 101 101 LYS CB C 13 29.864 0.05 . 1 . . . . 101 LYS CB . 16889 1
1068 . 1 1 101 101 LYS CD C 13 26.925 0.05 . 1 . . . . 101 LYS CD . 16889 1
1069 . 1 1 101 101 LYS CE C 13 39.072 0.05 . 1 . . . . 101 LYS CE . 16889 1
1070 . 1 1 101 101 LYS CG C 13 21.884 0.05 . 1 . . . . 101 LYS CG . 16889 1
1071 . 1 1 101 101 LYS N N 15 117.312 0.05 . 1 . . . . 101 LYS N . 16889 1
1072 . 1 1 102 102 GLN H H 1 7.810 0.02 . 1 . . . . 102 GLN H . 16889 1
1073 . 1 1 102 102 GLN HA H 1 4.048 0.02 . 1 . . . . 102 GLN HA . 16889 1
1074 . 1 1 102 102 GLN HB2 H 1 2.207 0.02 . 2 . . . . 102 GLN HB2 . 16889 1
1075 . 1 1 102 102 GLN HB3 H 1 2.153 0.02 . 2 . . . . 102 GLN HB3 . 16889 1
1076 . 1 1 102 102 GLN HG2 H 1 2.578 0.02 . 2 . . . . 102 GLN HG2 . 16889 1
1077 . 1 1 102 102 GLN HG3 H 1 2.406 0.02 . 2 . . . . 102 GLN HG3 . 16889 1
1078 . 1 1 102 102 GLN CA C 13 56.416 0.05 . 1 . . . . 102 GLN CA . 16889 1
1079 . 1 1 102 102 GLN CB C 13 25.800 0.05 . 1 . . . . 102 GLN CB . 16889 1
1080 . 1 1 102 102 GLN CG C 13 31.364 0.05 . 1 . . . . 102 GLN CG . 16889 1
1081 . 1 1 102 102 GLN N N 15 117.000 0.05 . 1 . . . . 102 GLN N . 16889 1
1082 . 1 1 103 103 ILE H H 1 7.575 0.02 . 1 . . . . 103 ILE H . 16889 1
1083 . 1 1 103 103 ILE HA H 1 3.733 0.02 . 1 . . . . 103 ILE HA . 16889 1
1084 . 1 1 103 103 ILE HB H 1 1.992 0.02 . 1 . . . . 103 ILE HB . 16889 1
1085 . 1 1 103 103 ILE HD11 H 1 0.896 0.02 . 1 . . . . 103 ILE HD1 . 16889 1
1086 . 1 1 103 103 ILE HD12 H 1 0.896 0.02 . 1 . . . . 103 ILE HD1 . 16889 1
1087 . 1 1 103 103 ILE HD13 H 1 0.896 0.02 . 1 . . . . 103 ILE HD1 . 16889 1
1088 . 1 1 103 103 ILE HG12 H 1 1.752 0.02 . 2 . . . . 103 ILE HG12 . 16889 1
1089 . 1 1 103 103 ILE HG13 H 1 1.287 0.02 . 2 . . . . 103 ILE HG13 . 16889 1
1090 . 1 1 103 103 ILE HG21 H 1 1.097 0.02 . 1 . . . . 103 ILE HG2 . 16889 1
1091 . 1 1 103 103 ILE HG22 H 1 1.097 0.02 . 1 . . . . 103 ILE HG2 . 16889 1
1092 . 1 1 103 103 ILE HG23 H 1 1.097 0.02 . 1 . . . . 103 ILE HG2 . 16889 1
1093 . 1 1 103 103 ILE CA C 13 61.881 0.05 . 1 . . . . 103 ILE CA . 16889 1
1094 . 1 1 103 103 ILE CB C 13 35.153 0.05 . 1 . . . . 103 ILE CB . 16889 1
1095 . 1 1 103 103 ILE CD1 C 13 10.809 0.05 . 1 . . . . 103 ILE CD1 . 16889 1
1096 . 1 1 103 103 ILE CG1 C 13 26.389 0.05 . 1 . . . . 103 ILE CG1 . 16889 1
1097 . 1 1 103 103 ILE CG2 C 13 16.172 0.05 . 1 . . . . 103 ILE CG2 . 16889 1
1098 . 1 1 103 103 ILE N N 15 119.812 0.05 . 1 . . . . 103 ILE N . 16889 1
1099 . 1 1 104 104 VAL H H 1 7.943 0.02 . 1 . . . . 104 VAL H . 16889 1
1100 . 1 1 104 104 VAL HA H 1 2.722 0.02 . 1 . . . . 104 VAL HA . 16889 1
1101 . 1 1 104 104 VAL HB H 1 1.760 0.02 . 1 . . . . 104 VAL HB . 16889 1
1102 . 1 1 104 104 VAL HG11 H 1 0.509 0.02 . 1 . . . . 104 VAL HG1 . 16889 1
1103 . 1 1 104 104 VAL HG12 H 1 0.509 0.02 . 1 . . . . 104 VAL HG1 . 16889 1
1104 . 1 1 104 104 VAL HG13 H 1 0.509 0.02 . 1 . . . . 104 VAL HG1 . 16889 1
1105 . 1 1 104 104 VAL HG21 H 1 0.509 0.02 . 1 . . . . 104 VAL HG2 . 16889 1
1106 . 1 1 104 104 VAL HG22 H 1 0.509 0.02 . 1 . . . . 104 VAL HG2 . 16889 1
1107 . 1 1 104 104 VAL HG23 H 1 0.509 0.02 . 1 . . . . 104 VAL HG2 . 16889 1
1108 . 1 1 104 104 VAL CA C 13 64.265 0.05 . 1 . . . . 104 VAL CA . 16889 1
1109 . 1 1 104 104 VAL CB C 13 28.906 0.05 . 1 . . . . 104 VAL CB . 16889 1
1110 . 1 1 104 104 VAL CG1 C 13 18.915 0.05 . 2 . . . . 104 VAL CG1 . 16889 1
1111 . 1 1 104 104 VAL CG2 C 13 21.420 0.05 . 2 . . . . 104 VAL CG2 . 16889 1
1112 . 1 1 104 104 VAL N N 15 120.437 0.05 . 1 . . . . 104 VAL N . 16889 1
1113 . 1 1 105 105 ARG H H 1 8.135 0.02 . 1 . . . . 105 ARG H . 16889 1
1114 . 1 1 105 105 ARG HA H 1 3.858 0.02 . 1 . . . . 105 ARG HA . 16889 1
1115 . 1 1 105 105 ARG HB2 H 1 2.001 0.02 . 2 . . . . 105 ARG HB2 . 16889 1
1116 . 1 1 105 105 ARG HB3 H 1 1.869 0.02 . 2 . . . . 105 ARG HB3 . 16889 1
1117 . 1 1 105 105 ARG HD2 H 1 3.223 0.02 . 2 . . . . 105 ARG HD2 . 16889 1
1118 . 1 1 105 105 ARG HG2 H 1 1.766 0.02 . 2 . . . . 105 ARG HG2 . 16889 1
1119 . 1 1 105 105 ARG CA C 13 56.618 0.05 . 1 . . . . 105 ARG CA . 16889 1
1120 . 1 1 105 105 ARG CB C 13 26.359 0.05 . 1 . . . . 105 ARG CB . 16889 1
1121 . 1 1 105 105 ARG CD C 13 40.132 0.05 . 1 . . . . 105 ARG CD . 16889 1
1122 . 1 1 105 105 ARG CG C 13 24.409 0.05 . 1 . . . . 105 ARG CG . 16889 1
1123 . 1 1 105 105 ARG N N 15 117.937 0.05 . 1 . . . . 105 ARG N . 16889 1
1124 . 1 1 106 106 ARG H H 1 7.383 0.02 . 1 . . . . 106 ARG H . 16889 1
1125 . 1 1 106 106 ARG HA H 1 4.017 0.02 . 1 . . . . 106 ARG HA . 16889 1
1126 . 1 1 106 106 ARG HB2 H 1 1.845 0.02 . 2 . . . . 106 ARG HB2 . 16889 1
1127 . 1 1 106 106 ARG HB3 H 1 1.758 0.02 . 2 . . . . 106 ARG HB3 . 16889 1
1128 . 1 1 106 106 ARG HG2 H 1 1.768 0.02 . 2 . . . . 106 ARG HG2 . 16889 1
1129 . 1 1 106 106 ARG HG3 H 1 1.650 0.02 . 2 . . . . 106 ARG HG3 . 16889 1
1130 . 1 1 106 106 ARG CA C 13 56.011 0.05 . 1 . . . . 106 ARG CA . 16889 1
1131 . 1 1 106 106 ARG CB C 13 27.462 0.05 . 1 . . . . 106 ARG CB . 16889 1
1132 . 1 1 106 106 ARG CG C 13 24.954 0.05 . 1 . . . . 106 ARG CG . 16889 1
1133 . 1 1 106 106 ARG N N 15 116.375 0.05 . 1 . . . . 106 ARG N . 16889 1
1134 . 1 1 107 107 HIS H H 1 7.707 0.02 . 1 . . . . 107 HIS H . 16889 1
1135 . 1 1 107 107 HIS HA H 1 4.370 0.02 . 1 . . . . 107 HIS HA . 16889 1
1136 . 1 1 107 107 HIS HB2 H 1 2.820 0.02 . 2 . . . . 107 HIS HB2 . 16889 1
1137 . 1 1 107 107 HIS HB3 H 1 3.181 0.02 . 2 . . . . 107 HIS HB3 . 16889 1
1138 . 1 1 107 107 HIS HD2 H 1 7.026 0.02 . 1 . . . . 107 HIS HD2 . 16889 1
1139 . 1 1 107 107 HIS CA C 13 55.559 0.05 . 1 . . . . 107 HIS CA . 16889 1
1140 . 1 1 107 107 HIS CB C 13 27.654 0.05 . 1 . . . . 107 HIS CB . 16889 1
1141 . 1 1 107 107 HIS CD2 C 13 118.186 0.05 . 1 . . . . 107 HIS CD2 . 16889 1
1142 . 1 1 107 107 HIS N N 15 116.687 0.05 . 1 . . . . 107 HIS N . 16889 1
1143 . 1 1 108 108 LEU H H 1 8.032 0.02 . 1 . . . . 108 LEU H . 16889 1
1144 . 1 1 108 108 LEU HA H 1 4.123 0.02 . 1 . . . . 108 LEU HA . 16889 1
1145 . 1 1 108 108 LEU HB2 H 1 1.610 0.02 . 2 . . . . 108 LEU HB2 . 16889 1
1146 . 1 1 108 108 LEU HB3 H 1 1.440 0.02 . 2 . . . . 108 LEU HB3 . 16889 1
1147 . 1 1 108 108 LEU HD11 H 1 0.750 0.02 . 1 . . . . 108 LEU HD1 . 16889 1
1148 . 1 1 108 108 LEU HD12 H 1 0.750 0.02 . 1 . . . . 108 LEU HD1 . 16889 1
1149 . 1 1 108 108 LEU HD13 H 1 0.750 0.02 . 1 . . . . 108 LEU HD1 . 16889 1
1150 . 1 1 108 108 LEU HD21 H 1 0.654 0.02 . 1 . . . . 108 LEU HD2 . 16889 1
1151 . 1 1 108 108 LEU HD22 H 1 0.654 0.02 . 1 . . . . 108 LEU HD2 . 16889 1
1152 . 1 1 108 108 LEU HD23 H 1 0.654 0.02 . 1 . . . . 108 LEU HD2 . 16889 1
1153 . 1 1 108 108 LEU HG H 1 1.571 0.02 . 1 . . . . 108 LEU HG . 16889 1
1154 . 1 1 108 108 LEU CA C 13 53.738 0.05 . 1 . . . . 108 LEU CA . 16889 1
1155 . 1 1 108 108 LEU CB C 13 38.858 0.05 . 1 . . . . 108 LEU CB . 16889 1
1156 . 1 1 108 108 LEU CD1 C 13 22.759 0.05 . 2 . . . . 108 LEU CD1 . 16889 1
1157 . 1 1 108 108 LEU CD2 C 13 19.557 0.05 . 2 . . . . 108 LEU CD2 . 16889 1
1158 . 1 1 108 108 LEU CG C 13 24.008 0.05 . 1 . . . . 108 LEU CG . 16889 1
1159 . 1 1 108 108 LEU N N 15 119.500 0.05 . 1 . . . . 108 LEU N . 16889 1
1160 . 1 1 109 109 VAL H H 1 7.663 0.02 . 1 . . . . 109 VAL H . 16889 1
1161 . 1 1 109 109 VAL HA H 1 3.950 0.02 . 1 . . . . 109 VAL HA . 16889 1
1162 . 1 1 109 109 VAL HB H 1 2.024 0.02 . 1 . . . . 109 VAL HB . 16889 1
1163 . 1 1 109 109 VAL HG11 H 1 0.854 0.02 . 1 . . . . 109 VAL HG1 . 16889 1
1164 . 1 1 109 109 VAL HG12 H 1 0.854 0.02 . 1 . . . . 109 VAL HG1 . 16889 1
1165 . 1 1 109 109 VAL HG13 H 1 0.854 0.02 . 1 . . . . 109 VAL HG1 . 16889 1
1166 . 1 1 109 109 VAL HG21 H 1 0.864 0.02 . 1 . . . . 109 VAL HG2 . 16889 1
1167 . 1 1 109 109 VAL HG22 H 1 0.864 0.02 . 1 . . . . 109 VAL HG2 . 16889 1
1168 . 1 1 109 109 VAL HG23 H 1 0.864 0.02 . 1 . . . . 109 VAL HG2 . 16889 1
1169 . 1 1 109 109 VAL CA C 13 60.698 0.05 . 1 . . . . 109 VAL CA . 16889 1
1170 . 1 1 109 109 VAL CB C 13 29.742 0.05 . 1 . . . . 109 VAL CB . 16889 1
1171 . 1 1 109 109 VAL CG1 C 13 18.309 0.05 . 2 . . . . 109 VAL CG1 . 16889 1
1172 . 1 1 109 109 VAL CG2 C 13 18.328 0.05 . 2 . . . . 109 VAL CG2 . 16889 1
1173 . 1 1 109 109 VAL N N 15 117.625 0.05 . 1 . . . . 109 VAL N . 16889 1
1174 . 1 1 110 110 ALA H H 1 7.869 0.02 . 1 . . . . 110 ALA H . 16889 1
1175 . 1 1 110 110 ALA HA H 1 4.250 0.02 . 1 . . . . 110 ALA HA . 16889 1
1176 . 1 1 110 110 ALA HB1 H 1 1.407 0.02 . 1 . . . . 110 ALA HB1 . 16889 1
1177 . 1 1 110 110 ALA HB2 H 1 1.407 0.02 . 1 . . . . 110 ALA HB1 . 16889 1
1178 . 1 1 110 110 ALA HB3 H 1 1.407 0.02 . 1 . . . . 110 ALA HB1 . 16889 1
1179 . 1 1 110 110 ALA CA C 13 50.192 0.05 . 1 . . . . 110 ALA CA . 16889 1
1180 . 1 1 110 110 ALA CB C 13 16.377 0.05 . 1 . . . . 110 ALA CB . 16889 1
1181 . 1 1 110 110 ALA N N 15 124.812 0.05 . 1 . . . . 110 ALA N . 16889 1
1182 . 1 1 111 111 GLU H H 1 8.149 0.02 . 1 . . . . 111 GLU H . 16889 1
1183 . 1 1 111 111 GLU HA H 1 4.343 0.02 . 1 . . . . 111 GLU HA . 16889 1
1184 . 1 1 111 111 GLU HB2 H 1 2.004 0.02 . 2 . . . . 111 GLU HB2 . 16889 1
1185 . 1 1 111 111 GLU HB3 H 1 1.889 0.02 . 2 . . . . 111 GLU HB3 . 16889 1
1186 . 1 1 111 111 GLU HG2 H 1 2.211 0.02 . 2 . . . . 111 GLU HG2 . 16889 1
1187 . 1 1 111 111 GLU CA C 13 54.389 0.05 . 1 . . . . 111 GLU CA . 16889 1
1188 . 1 1 111 111 GLU CB C 13 27.634 0.05 . 1 . . . . 111 GLU CB . 16889 1
1189 . 1 1 111 111 GLU CG C 13 33.697 0.05 . 1 . . . . 111 GLU CG . 16889 1
1190 . 1 1 111 111 GLU N N 15 118.875 0.05 . 1 . . . . 111 GLU N . 16889 1
1191 . 1 1 112 112 THR H H 1 8.017 0.02 . 1 . . . . 112 THR H . 16889 1
1192 . 1 1 112 112 THR HA H 1 4.335 0.02 . 1 . . . . 112 THR HA . 16889 1
1193 . 1 1 112 112 THR HB H 1 4.245 0.02 . 1 . . . . 112 THR HB . 16889 1
1194 . 1 1 112 112 THR HG21 H 1 1.215 0.02 . 1 . . . . 112 THR HG2 . 16889 1
1195 . 1 1 112 112 THR HG22 H 1 1.215 0.02 . 1 . . . . 112 THR HG2 . 16889 1
1196 . 1 1 112 112 THR HG23 H 1 1.215 0.02 . 1 . . . . 112 THR HG2 . 16889 1
1197 . 1 1 112 112 THR CA C 13 59.555 0.05 . 1 . . . . 112 THR CA . 16889 1
1198 . 1 1 112 112 THR CB C 13 67.193 0.05 . 1 . . . . 112 THR CB . 16889 1
1199 . 1 1 112 112 THR CG2 C 13 18.989 0.05 . 1 . . . . 112 THR CG2 . 16889 1
1200 . 1 1 112 112 THR N N 15 113.562 0.05 . 1 . . . . 112 THR N . 16889 1
1201 . 1 1 113 113 GLY H H 1 8.356 0.02 . 1 . . . . 113 GLY H . 16889 1
1202 . 1 1 113 113 GLY HA2 H 1 4.025 0.02 . 2 . . . . 113 GLY HA2 . 16889 1
1203 . 1 1 113 113 GLY HA3 H 1 4.003 0.02 . 2 . . . . 113 GLY HA3 . 16889 1
1204 . 1 1 113 113 GLY CA C 13 43.057 0.05 . 1 . . . . 113 GLY CA . 16889 1
1205 . 1 1 113 113 GLY N N 15 110.750 0.05 . 1 . . . . 113 GLY N . 16889 1
1206 . 1 1 114 114 THR H H 1 7.943 0.02 . 1 . . . . 114 THR H . 16889 1
1207 . 1 1 114 114 THR HA H 1 4.259 0.02 . 1 . . . . 114 THR HA . 16889 1
1208 . 1 1 114 114 THR HB H 1 4.262 0.02 . 1 . . . . 114 THR HB . 16889 1
1209 . 1 1 114 114 THR HG21 H 1 1.210 0.02 . 1 . . . . 114 THR HG2 . 16889 1
1210 . 1 1 114 114 THR HG22 H 1 1.210 0.02 . 1 . . . . 114 THR HG2 . 16889 1
1211 . 1 1 114 114 THR HG23 H 1 1.210 0.02 . 1 . . . . 114 THR HG2 . 16889 1
1212 . 1 1 114 114 THR CA C 13 59.178 0.05 . 1 . . . . 114 THR CA . 16889 1
1213 . 1 1 114 114 THR CB C 13 67.083 0.05 . 1 . . . . 114 THR CB . 16889 1
1214 . 1 1 114 114 THR CG2 C 13 18.905 0.05 . 1 . . . . 114 THR CG2 . 16889 1
1215 . 1 1 114 114 THR N N 15 113.250 0.05 . 1 . . . . 114 THR N . 16889 1
1216 . 1 1 115 115 ALA H H 1 8.194 0.02 . 1 . . . . 115 ALA H . 16889 1
1217 . 1 1 115 115 ALA HA H 1 4.596 0.02 . 1 . . . . 115 ALA HA . 16889 1
1218 . 1 1 115 115 ALA HB1 H 1 1.284 0.02 . 1 . . . . 115 ALA HB1 . 16889 1
1219 . 1 1 115 115 ALA HB2 H 1 1.284 0.02 . 1 . . . . 115 ALA HB1 . 16889 1
1220 . 1 1 115 115 ALA HB3 H 1 1.284 0.02 . 1 . . . . 115 ALA HB1 . 16889 1
1221 . 1 1 115 115 ALA CA C 13 47.746 0.05 . 1 . . . . 115 ALA CA . 16889 1
1222 . 1 1 115 115 ALA CB C 13 15.769 0.05 . 1 . . . . 115 ALA CB . 16889 1
1223 . 1 1 115 115 ALA N N 15 127.312 0.05 . 1 . . . . 115 ALA N . 16889 1
1224 . 1 1 116 116 GLU H H 1 8.259 0.02 . 1 . . . . 116 GLU H . 16889 1
1225 . 1 1 116 116 GLU HA H 1 4.258 0.02 . 1 . . . . 116 GLU HA . 16889 1
1226 . 1 1 116 116 GLU N N 15 119.908 0.05 . 1 . . . . 116 GLU N . 16889 1
1227 . 1 1 117 117 LYS H H 1 8.278 0.02 . 1 . . . . 117 LYS H . 16889 1
1228 . 1 1 117 117 LYS HA H 1 4.196 0.02 . 1 . . . . 117 LYS HA . 16889 1
1229 . 1 1 117 117 LYS HB2 H 1 1.930 0.02 . 2 . . . . 117 LYS HB2 . 16889 1
1230 . 1 1 117 117 LYS CA C 13 54.038 0.05 . 1 . . . . 117 LYS CA . 16889 1
1231 . 1 1 117 117 LYS CB C 13 27.641 0.05 . 1 . . . . 117 LYS CB . 16889 1
1232 . 1 1 117 117 LYS N N 15 119.682 0.05 . 1 . . . . 117 LYS N . 16889 1
1233 . 1 1 118 118 MET H H 1 8.179 0.02 . 1 . . . . 118 MET H . 16889 1
1234 . 1 1 118 118 MET HA H 1 4.224 0.02 . 1 . . . . 118 MET HA . 16889 1
1235 . 1 1 118 118 MET HB2 H 1 1.742 0.02 . 2 . . . . 118 MET HB2 . 16889 1
1236 . 1 1 118 118 MET HB3 H 1 1.596 0.02 . 2 . . . . 118 MET HB3 . 16889 1
1237 . 1 1 118 118 MET CA C 13 53.866 0.05 . 1 . . . . 118 MET CA . 16889 1
1238 . 1 1 118 118 MET CB C 13 30.451 0.05 . 1 . . . . 118 MET CB . 16889 1
1239 . 1 1 118 118 MET N N 15 122.000 0.05 . 1 . . . . 118 MET N . 16889 1
1240 . 1 1 120 120 SER H H 1 8.376 0.02 . 1 . . . . 120 SER H . 16889 1
1241 . 1 1 120 120 SER N N 15 115.611 0.05 . 1 . . . . 120 SER N . 16889 1
1242 . 1 1 121 121 THR H H 1 8.090 0.02 . 1 . . . . 121 THR H . 16889 1
1243 . 1 1 121 121 THR N N 15 114.799 0.05 . 1 . . . . 121 THR N . 16889 1
1244 . 1 1 122 122 SER H H 1 8.214 0.02 . 1 . . . . 122 SER H . 16889 1
1245 . 1 1 122 122 SER N N 15 117.793 0.05 . 1 . . . . 122 SER N . 16889 1
1246 . 1 1 123 123 ARG H H 1 8.222 0.02 . 1 . . . . 123 ARG H . 16889 1
1247 . 1 1 123 123 ARG N N 15 123.498 0.05 . 1 . . . . 123 ARG N . 16889 1
1248 . 1 1 125 125 THR H H 1 8.149 0.02 . 1 . . . . 125 THR H . 16889 1
1249 . 1 1 125 125 THR HG21 H 1 1.179 0.02 . 1 . . . . 125 THR HG2 . 16889 1
1250 . 1 1 125 125 THR HG22 H 1 1.179 0.02 . 1 . . . . 125 THR HG2 . 16889 1
1251 . 1 1 125 125 THR HG23 H 1 1.179 0.02 . 1 . . . . 125 THR HG2 . 16889 1
1252 . 1 1 125 125 THR CG2 C 13 19.021 0.05 . 1 . . . . 125 THR CG2 . 16889 1
1253 . 1 1 125 125 THR N N 15 114.500 0.05 . 1 . . . . 125 THR N . 16889 1
1254 . 1 1 126 126 ALA H H 1 8.238 0.02 . 1 . . . . 126 ALA H . 16889 1
1255 . 1 1 126 126 ALA HA H 1 4.322 0.02 . 1 . . . . 126 ALA HA . 16889 1
1256 . 1 1 126 126 ALA HB1 H 1 1.410 0.02 . 1 . . . . 126 ALA HB1 . 16889 1
1257 . 1 1 126 126 ALA HB2 H 1 1.410 0.02 . 1 . . . . 126 ALA HB1 . 16889 1
1258 . 1 1 126 126 ALA HB3 H 1 1.410 0.02 . 1 . . . . 126 ALA HB1 . 16889 1
1259 . 1 1 126 126 ALA CA C 13 50.224 0.05 . 1 . . . . 126 ALA CA . 16889 1
1260 . 1 1 126 126 ALA CB C 13 16.466 0.05 . 1 . . . . 126 ALA CB . 16889 1
1261 . 1 1 126 126 ALA N N 15 126.062 0.05 . 1 . . . . 126 ALA N . 16889 1
1262 . 1 1 128 128 SER H H 1 8.463 0.02 . 1 . . . . 128 SER H . 16889 1
1263 . 1 1 128 128 SER N N 15 116.006 0.05 . 1 . . . . 128 SER N . 16889 1
1264 . 1 1 129 129 SER H H 1 8.311 0.02 . 1 . . . . 129 SER H . 16889 1
1265 . 1 1 129 129 SER N N 15 117.325 0.05 . 1 . . . . 129 SER N . 16889 1
1266 . 1 1 130 130 GLU H H 1 8.346 0.02 . 1 . . . . 130 GLU H . 16889 1
1267 . 1 1 130 130 GLU N N 15 122.475 0.05 . 1 . . . . 130 GLU N . 16889 1
1268 . 1 1 131 131 LYS H H 1 8.270 0.02 . 1 . . . . 131 LYS H . 16889 1
1269 . 1 1 131 131 LYS N N 15 121.693 0.05 . 1 . . . . 131 LYS N . 16889 1
1270 . 1 1 132 132 GLY H H 1 8.297 0.02 . 1 . . . . 132 GLY H . 16889 1
1271 . 1 1 132 132 GLY HA2 H 1 3.946 0.02 . 2 . . . . 132 GLY HA2 . 16889 1
1272 . 1 1 132 132 GLY HA3 H 1 3.899 0.02 . 2 . . . . 132 GLY HA3 . 16889 1
1273 . 1 1 132 132 GLY CA C 13 42.769 0.05 . 1 . . . . 132 GLY CA . 16889 1
1274 . 1 1 132 132 GLY N N 15 109.500 0.05 . 1 . . . . 132 GLY N . 16889 1
1275 . 1 1 133 133 GLY H H 1 8.195 0.02 . 1 . . . . 133 GLY H . 16889 1
1276 . 1 1 133 133 GLY N N 15 108.095 0.05 . 1 . . . . 133 GLY N . 16889 1
1277 . 1 1 135 135 TYR H H 1 8.000 0.02 . 1 . . . . 135 TYR H . 16889 1
1278 . 1 1 135 135 TYR N N 15 120.152 0.05 . 1 . . . . 135 TYR N . 16889 1
1279 . 2 2 1 1 PBU H1 H 1 3.991 0.02 . . . . . . . PBU H1 . 16889 1
1280 . 2 2 1 1 PBU H1'1 H 1 4.277 0.02 . . . . . . . PBU H1'1 . 16889 1
1281 . 2 2 1 1 PBU H1'2 H 1 4.394 0.02 . . . . . . . PBU H1'2 . 16889 1
1282 . 2 2 1 1 PBU H2 H 1 4.220 0.02 . . . . . . . PBU H2 . 16889 1
1283 . 2 2 1 1 PBU H2' H 1 5.216 0.02 . . . . . . . PBU H2' . 16889 1
1284 . 2 2 1 1 PBU H3 H 1 3.661 0.02 . . . . . . . PBU H3 . 16889 1
1285 . 2 2 1 1 PBU H3'1 H 1 4.089 0.02 . . . . . . . PBU H3'1 . 16889 1
1286 . 2 2 1 1 PBU H3'2 H 1 4.114 0.02 . . . . . . . PBU H3'2 . 16889 1
1287 . 2 2 1 1 PBU H4 H 1 4.322 0.02 . . . . . . . PBU H4 . 16889 1
1288 . 2 2 1 1 PBU H5 H 1 4.044 0.02 . . . . . . . PBU H5 . 16889 1
1289 . 2 2 1 1 PBU H6 H 1 3.920 0.02 . . . . . . . PBU H6 . 16889 1
1290 . 2 2 1 1 PBU H11 H 1 0.865 0.02 . . . . . . . PBU H11 . 16889 1
1291 . 2 2 1 1 PBU H12 H 1 0.865 0.02 . . . . . . . PBU H12 . 16889 1
1292 . 2 2 1 1 PBU H13 H 1 0.865 0.02 . . . . . . . PBU H13 . 16889 1
1293 . 2 2 1 1 PBU H81 H 1 2.349 0.02 . . . . . . . PBU H81 . 16889 1
1294 . 2 2 1 1 PBU H82 H 1 2.349 0.02 . . . . . . . PBU H82 . 16889 1
1295 . 2 2 1 1 PBU H91 H 1 1.565 0.02 . . . . . . . PBU H91 . 16889 1
1296 . 2 2 1 1 PBU H92 H 1 1.565 0.02 . . . . . . . PBU H92 . 16889 1
1297 . 2 2 1 1 PBU H121 H 1 2.386 0.02 . . . . . . . PBU H121 . 16889 1
1298 . 2 2 1 1 PBU H122 H 1 2.386 0.02 . . . . . . . PBU H122 . 16889 1
1299 . 2 2 1 1 PBU H131 H 1 1.582 0.02 . . . . . . . PBU H131 . 16889 1
1300 . 2 2 1 1 PBU H132 H 1 1.582 0.02 . . . . . . . PBU H132 . 16889 1
1301 . 2 2 1 1 PBU H141 H 1 0.851 0.02 . . . . . . . PBU H141 . 16889 1
1302 . 2 2 1 1 PBU H142 H 1 0.851 0.02 . . . . . . . PBU H142 . 16889 1
1303 . 2 2 1 1 PBU H143 H 1 0.851 0.02 . . . . . . . PBU H143 . 16889 1
1304 . 2 2 1 1 PBU C1 C 13 75.792 0.05 . . . . . . . PBU C1 . 16889 1
1305 . 2 2 1 1 PBU C1' C 13 62.945 0.05 . . . . . . . PBU C1' . 16889 1
1306 . 2 2 1 1 PBU C2 C 13 70.759 0.05 . . . . . . . PBU C2 . 16889 1
1307 . 2 2 1 1 PBU C2' C 13 70.889 0.05 . . . . . . . PBU C2' . 16889 1
1308 . 2 2 1 1 PBU C3 C 13 70.330 0.05 . . . . . . . PBU C3 . 16889 1
1309 . 2 2 1 1 PBU C3' C 13 63.872 0.05 . . . . . . . PBU C3' . 16889 1
1310 . 2 2 1 1 PBU C4 C 13 76.887 0.05 . . . . . . . PBU C4 . 16889 1
1311 . 2 2 1 1 PBU C5 C 13 78.318 0.05 . . . . . . . PBU C5 . 16889 1
1312 . 2 2 1 1 PBU C6 C 13 70.932 0.05 . . . . . . . PBU C6 . 16889 1
1313 . 2 2 1 1 PBU C7 C 13 176.135 0.05 . . . . . . . PBU C7 . 16889 1
1314 . 2 2 1 1 PBU C8 C 13 34.199 0.05 . . . . . . . PBU C8 . 16889 1
1315 . 2 2 1 1 PBU C9 C 13 18.002 0.05 . . . . . . . PBU C9 . 16889 1
1316 . 2 2 1 1 PBU C10 C 13 13.540 0.05 . . . . . . . PBU C10 . 16889 1
1317 . 2 2 1 1 PBU C12 C 13 33.990 0.05 . . . . . . . PBU C12 . 16889 1
1318 . 2 2 1 1 PBU C13 C 13 18.002 0.05 . . . . . . . PBU C13 . 16889 1
1319 . 2 2 1 1 PBU C14 C 13 13.462 0.05 . . . . . . . PBU C14 . 16889 1
stop_
save_