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 26887
_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' . . . 26887 1
2 '2D 1H-13C HSQC' . . . 26887 1
3 '3D CBCA(CO)NH' . . . 26887 1
4 '3D HNCACB' . . . 26887 1
5 '3D C(CO)NH' . . . 26887 1
6 '3D HBHA(CO)NH' . . . 26887 1
7 '3D HCCH-TOCSY' . . . 26887 1
8 '3D HNCO' . . . 26887 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 2 2 SER H H 1 8.434 0.010 . 1 . . . . 111 SER H . 26887 1
2 . 1 1 2 2 SER HA H 1 4.375 0.010 . 1 . . . . 111 SER HA . 26887 1
3 . 1 1 2 2 SER HB2 H 1 3.842 0.010 . 2 . . . . 111 SER HB2 . 26887 1
4 . 1 1 2 2 SER HB3 H 1 3.842 0.010 . 2 . . . . 111 SER HB3 . 26887 1
5 . 1 1 2 2 SER C C 13 176.527 0.050 . 1 . . . . 111 SER C . 26887 1
6 . 1 1 2 2 SER CA C 13 58.362 0.050 . 1 . . . . 111 SER CA . 26887 1
7 . 1 1 2 2 SER CB C 13 63.532 0.050 . 1 . . . . 111 SER CB . 26887 1
8 . 1 1 2 2 SER N N 15 117.085 0.050 . 1 . . . . 111 SER N . 26887 1
9 . 1 1 3 3 GLN H H 1 8.528 0.010 . 1 . . . . 112 GLN H . 26887 1
10 . 1 1 3 3 GLN HA H 1 4.296 0.010 . 1 . . . . 112 GLN HA . 26887 1
11 . 1 1 3 3 GLN HB2 H 1 2.097 0.010 . 2 . . . . 112 GLN HB2 . 26887 1
12 . 1 1 3 3 GLN HB3 H 1 1.982 0.010 . 2 . . . . 112 GLN HB3 . 26887 1
13 . 1 1 3 3 GLN HG2 H 1 2.352 0.010 . 2 . . . . 112 GLN HG2 . 26887 1
14 . 1 1 3 3 GLN HG3 H 1 2.352 0.010 . 2 . . . . 112 GLN HG3 . 26887 1
15 . 1 1 3 3 GLN C C 13 176.019 0.050 . 1 . . . . 112 GLN C . 26887 1
16 . 1 1 3 3 GLN CA C 13 56.021 0.050 . 1 . . . . 112 GLN CA . 26887 1
17 . 1 1 3 3 GLN CB C 13 29.184 0.050 . 1 . . . . 112 GLN CB . 26887 1
18 . 1 1 3 3 GLN CG C 13 33.700 0.050 . 1 . . . . 112 GLN CG . 26887 1
19 . 1 1 3 3 GLN N N 15 122.299 0.050 . 1 . . . . 112 GLN N . 26887 1
20 . 1 1 4 4 GLN H H 1 8.422 0.010 . 1 . . . . 113 GLN H . 26887 1
21 . 1 1 4 4 GLN HA H 1 4.272 0.010 . 1 . . . . 113 GLN HA . 26887 1
22 . 1 1 4 4 GLN HB2 H 1 1.985 0.010 . 2 . . . . 113 GLN HB2 . 26887 1
23 . 1 1 4 4 GLN HB3 H 1 1.890 0.010 . 2 . . . . 113 GLN HB3 . 26887 1
24 . 1 1 4 4 GLN HG2 H 1 2.330 0.010 . 2 . . . . 113 GLN HG2 . 26887 1
25 . 1 1 4 4 GLN HG3 H 1 2.330 0.010 . 2 . . . . 113 GLN HG3 . 26887 1
26 . 1 1 4 4 GLN C C 13 175.960 0.050 . 1 . . . . 113 GLN C . 26887 1
27 . 1 1 4 4 GLN CA C 13 56.018 0.050 . 1 . . . . 113 GLN CA . 26887 1
28 . 1 1 4 4 GLN CB C 13 29.591 0.050 . 1 . . . . 113 GLN CB . 26887 1
29 . 1 1 4 4 GLN CG C 13 33.770 0.050 . 1 . . . . 113 GLN CG . 26887 1
30 . 1 1 4 4 GLN N N 15 121.341 0.050 . 1 . . . . 113 GLN N . 26887 1
31 . 1 1 5 5 SER H H 1 8.403 0.010 . 1 . . . . 114 SER H . 26887 1
32 . 1 1 5 5 SER HA H 1 4.385 0.010 . 1 . . . . 114 SER HA . 26887 1
33 . 1 1 5 5 SER HB2 H 1 3.806 0.010 . 2 . . . . 114 SER HB2 . 26887 1
34 . 1 1 5 5 SER HB3 H 1 3.806 0.010 . 2 . . . . 114 SER HB3 . 26887 1
35 . 1 1 5 5 SER C C 13 174.293 0.050 . 1 . . . . 114 SER C . 26887 1
36 . 1 1 5 5 SER CA C 13 58.140 0.050 . 1 . . . . 114 SER CA . 26887 1
37 . 1 1 5 5 SER CB C 13 63.733 0.050 . 1 . . . . 114 SER CB . 26887 1
38 . 1 1 5 5 SER N N 15 117.348 0.050 . 1 . . . . 114 SER N . 26887 1
39 . 1 1 6 6 PHE H H 1 8.398 0.010 . 1 . . . . 115 PHE H . 26887 1
40 . 1 1 6 6 PHE HA H 1 4.554 0.010 . 1 . . . . 115 PHE HA . 26887 1
41 . 1 1 6 6 PHE HB2 H 1 3.113 0.010 . 2 . . . . 115 PHE HB2 . 26887 1
42 . 1 1 6 6 PHE HB3 H 1 3.024 0.010 . 2 . . . . 115 PHE HB3 . 26887 1
43 . 1 1 6 6 PHE C C 13 175.977 0.050 . 1 . . . . 115 PHE C . 26887 1
44 . 1 1 6 6 PHE CA C 13 58.297 0.050 . 1 . . . . 115 PHE CA . 26887 1
45 . 1 1 6 6 PHE CB C 13 39.413 0.050 . 1 . . . . 115 PHE CB . 26887 1
46 . 1 1 6 6 PHE N N 15 122.193 0.050 . 1 . . . . 115 PHE N . 26887 1
47 . 1 1 7 7 GLU H H 1 8.361 0.010 . 1 . . . . 116 GLU H . 26887 1
48 . 1 1 7 7 GLU HA H 1 4.157 0.010 . 1 . . . . 116 GLU HA . 26887 1
49 . 1 1 7 7 GLU HB2 H 1 1.957 0.010 . 2 . . . . 116 GLU HB2 . 26887 1
50 . 1 1 7 7 GLU HB3 H 1 1.884 0.010 . 2 . . . . 116 GLU HB3 . 26887 1
51 . 1 1 7 7 GLU HG2 H 1 2.260 0.010 . 2 . . . . 116 GLU HG2 . 26887 1
52 . 1 1 7 7 GLU HG3 H 1 2.200 0.010 . 2 . . . . 116 GLU HG3 . 26887 1
53 . 1 1 7 7 GLU C C 13 176.428 0.050 . 1 . . . . 116 GLU C . 26887 1
54 . 1 1 7 7 GLU CA C 13 56.775 0.050 . 1 . . . . 116 GLU CA . 26887 1
55 . 1 1 7 7 GLU CB C 13 30.073 0.050 . 1 . . . . 116 GLU CB . 26887 1
56 . 1 1 7 7 GLU CG C 13 36.100 0.050 . 1 . . . . 116 GLU CG . 26887 1
57 . 1 1 7 7 GLU N N 15 122.008 0.050 . 1 . . . . 116 GLU N . 26887 1
58 . 1 1 8 8 GLU H H 1 8.347 0.010 . 1 . . . . 117 GLU H . 26887 1
59 . 1 1 8 8 GLU HA H 1 4.204 0.010 . 1 . . . . 117 GLU HA . 26887 1
60 . 1 1 8 8 GLU HB2 H 1 1.982 0.010 . 2 . . . . 117 GLU HB2 . 26887 1
61 . 1 1 8 8 GLU HB3 H 1 1.982 0.010 . 2 . . . . 117 GLU HB3 . 26887 1
62 . 1 1 8 8 GLU HG2 H 1 2.259 0.010 . 2 . . . . 117 GLU HG2 . 26887 1
63 . 1 1 8 8 GLU HG3 H 1 2.259 0.010 . 2 . . . . 117 GLU HG3 . 26887 1
64 . 1 1 8 8 GLU C C 13 176.904 0.050 . 1 . . . . 117 GLU C . 26887 1
65 . 1 1 8 8 GLU CA C 13 56.758 0.050 . 1 . . . . 117 GLU CA . 26887 1
66 . 1 1 8 8 GLU CB C 13 29.810 0.050 . 1 . . . . 117 GLU CB . 26887 1
67 . 1 1 8 8 GLU CG C 13 36.100 0.050 . 1 . . . . 117 GLU CG . 26887 1
68 . 1 1 8 8 GLU N N 15 122.371 0.050 . 1 . . . . 117 GLU N . 26887 1
69 . 1 1 9 9 VAL H H 1 8.313 0.010 . 1 . . . . 118 VAL H . 26887 1
70 . 1 1 9 9 VAL HA H 1 3.982 0.010 . 1 . . . . 118 VAL HA . 26887 1
71 . 1 1 9 9 VAL HB H 1 2.043 0.010 . 1 . . . . 118 VAL HB . 26887 1
72 . 1 1 9 9 VAL HG11 H 1 0.918 0.010 . 2 . . . . 118 VAL MG1 . 26887 1
73 . 1 1 9 9 VAL HG12 H 1 0.918 0.010 . 2 . . . . 118 VAL MG1 . 26887 1
74 . 1 1 9 9 VAL HG13 H 1 0.918 0.010 . 2 . . . . 118 VAL MG1 . 26887 1
75 . 1 1 9 9 VAL HG21 H 1 0.918 0.010 . 2 . . . . 118 VAL MG2 . 26887 1
76 . 1 1 9 9 VAL HG22 H 1 0.918 0.010 . 2 . . . . 118 VAL MG2 . 26887 1
77 . 1 1 9 9 VAL HG23 H 1 0.918 0.010 . 2 . . . . 118 VAL MG2 . 26887 1
78 . 1 1 9 9 VAL C C 13 176.796 0.050 . 1 . . . . 118 VAL C . 26887 1
79 . 1 1 9 9 VAL CA C 13 63.008 0.050 . 1 . . . . 118 VAL CA . 26887 1
80 . 1 1 9 9 VAL CB C 13 32.465 0.050 . 1 . . . . 118 VAL CB . 26887 1
81 . 1 1 9 9 VAL CG1 C 13 20.715 0.050 . 1 . . . . 118 VAL CG1 . 26887 1
82 . 1 1 9 9 VAL CG2 C 13 20.715 0.050 . 1 . . . . 118 VAL CG2 . 26887 1
83 . 1 1 9 9 VAL N N 15 121.719 0.050 . 1 . . . . 118 VAL N . 26887 1
84 . 1 1 10 10 SER H H 1 8.385 0.010 . 1 . . . . 119 SER H . 26887 1
85 . 1 1 10 10 SER HA H 1 4.334 0.010 . 1 . . . . 119 SER HA . 26887 1
86 . 1 1 10 10 SER HB2 H 1 3.781 0.010 . 2 . . . . 119 SER HB2 . 26887 1
87 . 1 1 10 10 SER HB3 H 1 3.781 0.010 . 2 . . . . 119 SER HB3 . 26887 1
88 . 1 1 10 10 SER C C 13 174.443 0.050 . 1 . . . . 119 SER C . 26887 1
89 . 1 1 10 10 SER CA C 13 58.731 0.050 . 1 . . . . 119 SER CA . 26887 1
90 . 1 1 10 10 SER CB C 13 63.522 0.050 . 1 . . . . 119 SER CB . 26887 1
91 . 1 1 10 10 SER N N 15 119.124 0.050 . 1 . . . . 119 SER N . 26887 1
92 . 1 1 11 11 ALA H H 1 8.263 0.010 . 1 . . . . 120 ALA H . 26887 1
93 . 1 1 11 11 ALA HA H 1 4.227 0.010 . 1 . . . . 120 ALA HA . 26887 1
94 . 1 1 11 11 ALA HB1 H 1 1.340 0.010 . 1 . . . . 120 ALA MB . 26887 1
95 . 1 1 11 11 ALA HB2 H 1 1.340 0.010 . 1 . . . . 120 ALA MB . 26887 1
96 . 1 1 11 11 ALA HB3 H 1 1.340 0.010 . 1 . . . . 120 ALA MB . 26887 1
97 . 1 1 11 11 ALA C C 13 177.799 0.050 . 1 . . . . 120 ALA C . 26887 1
98 . 1 1 11 11 ALA CA C 13 52.558 0.050 . 1 . . . . 120 ALA CA . 26887 1
99 . 1 1 11 11 ALA CB C 13 18.935 0.050 . 1 . . . . 120 ALA CB . 26887 1
100 . 1 1 11 11 ALA N N 15 125.885 0.050 . 1 . . . . 120 ALA N . 26887 1
101 . 1 1 12 12 ARG H H 1 8.176 0.010 . 1 . . . . 121 ARG H . 26887 1
102 . 1 1 12 12 ARG HA H 1 4.202 0.010 . 1 . . . . 121 ARG HA . 26887 1
103 . 1 1 12 12 ARG HB2 H 1 1.743 0.010 . 2 . . . . 121 ARG HB2 . 26887 1
104 . 1 1 12 12 ARG HB3 H 1 1.743 0.010 . 2 . . . . 121 ARG HB3 . 26887 1
105 . 1 1 12 12 ARG HG2 H 1 1.560 0.010 . 2 . . . . 121 ARG HG2 . 26887 1
106 . 1 1 12 12 ARG HG3 H 1 1.560 0.010 . 2 . . . . 121 ARG HG3 . 26887 1
107 . 1 1 12 12 ARG HD2 H 1 3.020 0.010 . 2 . . . . 121 ARG HD2 . 26887 1
108 . 1 1 12 12 ARG HD3 H 1 3.020 0.010 . 2 . . . . 121 ARG HD3 . 26887 1
109 . 1 1 12 12 ARG C C 13 176.228 0.050 . 1 . . . . 121 ARG C . 26887 1
110 . 1 1 12 12 ARG CA C 13 56.021 0.050 . 1 . . . . 121 ARG CA . 26887 1
111 . 1 1 12 12 ARG CB C 13 30.745 0.050 . 1 . . . . 121 ARG CB . 26887 1
112 . 1 1 12 12 ARG CG C 13 26.773 0.050 . 1 . . . . 121 ARG CG . 26887 1
113 . 1 1 12 12 ARG CD C 13 43.154 0.050 . 1 . . . . 121 ARG CD . 26887 1
114 . 1 1 12 12 ARG N N 15 120.180 0.050 . 1 . . . . 121 ARG N . 26887 1
115 . 1 1 13 13 ALA H H 1 8.372 0.010 . 1 . . . . 122 ALA H . 26887 1
116 . 1 1 13 13 ALA HA H 1 4.249 0.010 . 1 . . . . 122 ALA HA . 26887 1
117 . 1 1 13 13 ALA HB1 H 1 1.373 0.010 . 1 . . . . 122 ALA MB . 26887 1
118 . 1 1 13 13 ALA HB2 H 1 1.373 0.010 . 1 . . . . 122 ALA MB . 26887 1
119 . 1 1 13 13 ALA HB3 H 1 1.373 0.010 . 1 . . . . 122 ALA MB . 26887 1
120 . 1 1 13 13 ALA C C 13 177.902 0.050 . 1 . . . . 122 ALA C . 26887 1
121 . 1 1 13 13 ALA CA C 13 52.483 0.050 . 1 . . . . 122 ALA CA . 26887 1
122 . 1 1 13 13 ALA CB C 13 18.967 0.050 . 1 . . . . 122 ALA CB . 26887 1
123 . 1 1 13 13 ALA N N 15 125.776 0.050 . 1 . . . . 122 ALA N . 26887 1
124 . 1 1 14 14 GLU H H 1 8.524 0.010 . 1 . . . . 123 GLU H . 26887 1
125 . 1 1 14 14 GLU HA H 1 4.202 0.010 . 1 . . . . 123 GLU HA . 26887 1
126 . 1 1 14 14 GLU HB2 H 1 1.951 0.010 . 2 . . . . 123 GLU HB2 . 26887 1
127 . 1 1 14 14 GLU HB3 H 1 2.002 0.010 . 2 . . . . 123 GLU HB3 . 26887 1
128 . 1 1 14 14 GLU HG2 H 1 2.256 0.010 . 2 . . . . 123 GLU HG2 . 26887 1
129 . 1 1 14 14 GLU HG3 H 1 2.256 0.010 . 2 . . . . 123 GLU HG3 . 26887 1
130 . 1 1 14 14 GLU C C 13 177.164 0.050 . 1 . . . . 123 GLU C . 26887 1
131 . 1 1 14 14 GLU CA C 13 56.724 0.050 . 1 . . . . 123 GLU CA . 26887 1
132 . 1 1 14 14 GLU CB C 13 29.975 0.050 . 1 . . . . 123 GLU CB . 26887 1
133 . 1 1 14 14 GLU CG C 13 36.100 0.050 . 1 . . . . 123 GLU CG . 26887 1
134 . 1 1 14 14 GLU N N 15 120.545 0.050 . 1 . . . . 123 GLU N . 26887 1
135 . 1 1 15 15 GLY H H 1 8.503 0.010 . 1 . . . . 124 GLY H . 26887 1
136 . 1 1 15 15 GLY HA2 H 1 3.923 0.010 . 2 . . . . 124 GLY HA2 . 26887 1
137 . 1 1 15 15 GLY HA3 H 1 3.849 0.010 . 2 . . . . 124 GLY HA3 . 26887 1
138 . 1 1 15 15 GLY C C 13 173.691 0.050 . 1 . . . . 124 GLY C . 26887 1
139 . 1 1 15 15 GLY CA C 13 45.000 0.050 . 1 . . . . 124 GLY CA . 26887 1
140 . 1 1 15 15 GLY N N 15 110.297 0.050 . 1 . . . . 124 GLY N . 26887 1
141 . 1 1 16 16 TYR H H 1 8.008 0.010 . 1 . . . . 125 TYR H . 26887 1
142 . 1 1 16 16 TYR HA H 1 4.440 0.010 . 1 . . . . 125 TYR HA . 26887 1
143 . 1 1 16 16 TYR HB2 H 1 3.002 0.010 . 2 . . . . 125 TYR HB2 . 26887 1
144 . 1 1 16 16 TYR HB3 H 1 2.908 0.010 . 2 . . . . 125 TYR HB3 . 26887 1
145 . 1 1 16 16 TYR C C 13 175.543 0.050 . 1 . . . . 125 TYR C . 26887 1
146 . 1 1 16 16 TYR CA C 13 58.373 0.050 . 1 . . . . 125 TYR CA . 26887 1
147 . 1 1 16 16 TYR CB C 13 38.872 0.050 . 1 . . . . 125 TYR CB . 26887 1
148 . 1 1 16 16 TYR N N 15 120.771 0.050 . 1 . . . . 125 TYR N . 26887 1
149 . 1 1 17 17 VAL H H 1 7.956 0.010 . 1 . . . . 126 VAL H . 26887 1
150 . 1 1 17 17 VAL HA H 1 3.959 0.010 . 1 . . . . 126 VAL HA . 26887 1
151 . 1 1 17 17 VAL HB H 1 1.879 0.010 . 1 . . . . 126 VAL HB . 26887 1
152 . 1 1 17 17 VAL HG11 H 1 0.833 0.010 . 2 . . . . 126 VAL MG1 . 26887 1
153 . 1 1 17 17 VAL HG12 H 1 0.833 0.010 . 2 . . . . 126 VAL MG1 . 26887 1
154 . 1 1 17 17 VAL HG13 H 1 0.833 0.010 . 2 . . . . 126 VAL MG1 . 26887 1
155 . 1 1 17 17 VAL HG21 H 1 0.813 0.010 . 2 . . . . 126 VAL MG2 . 26887 1
156 . 1 1 17 17 VAL HG22 H 1 0.813 0.010 . 2 . . . . 126 VAL MG2 . 26887 1
157 . 1 1 17 17 VAL HG23 H 1 0.813 0.010 . 2 . . . . 126 VAL MG2 . 26887 1
158 . 1 1 17 17 VAL C C 13 174.907 0.050 . 1 . . . . 126 VAL C . 26887 1
159 . 1 1 17 17 VAL CA C 13 61.627 0.050 . 1 . . . . 126 VAL CA . 26887 1
160 . 1 1 17 17 VAL CB C 13 33.445 0.050 . 1 . . . . 126 VAL CB . 26887 1
161 . 1 1 17 17 VAL CG1 C 13 20.415 0.050 . 1 . . . . 126 VAL CG1 . 26887 1
162 . 1 1 17 17 VAL CG2 C 13 20.915 0.050 . 1 . . . . 126 VAL CG2 . 26887 1
163 . 1 1 17 17 VAL N N 15 124.618 0.050 . 1 . . . . 126 VAL N . 26887 1
164 . 1 1 18 18 ASP H H 1 8.386 0.010 . 1 . . . . 127 ASP H . 26887 1
165 . 1 1 18 18 ASP HA H 1 4.459 0.010 . 1 . . . . 127 ASP HA . 26887 1
166 . 1 1 18 18 ASP HB2 H 1 2.703 0.010 . 2 . . . . 127 ASP HB2 . 26887 1
167 . 1 1 18 18 ASP HB3 H 1 2.562 0.010 . 2 . . . . 127 ASP HB3 . 26887 1
168 . 1 1 18 18 ASP C C 13 176.196 0.050 . 1 . . . . 127 ASP C . 26887 1
169 . 1 1 18 18 ASP CA C 13 54.171 0.050 . 1 . . . . 127 ASP CA . 26887 1
170 . 1 1 18 18 ASP CB C 13 41.150 0.050 . 1 . . . . 127 ASP CB . 26887 1
171 . 1 1 18 18 ASP N N 15 124.611 0.050 . 1 . . . . 127 ASP N . 26887 1
172 . 1 1 19 19 GLN H H 1 8.383 0.010 . 1 . . . . 128 GLN H . 26887 1
173 . 1 1 19 19 GLN HA H 1 4.225 0.010 . 1 . . . . 128 GLN HA . 26887 1
174 . 1 1 19 19 GLN HB2 H 1 2.087 0.010 . 2 . . . . 128 GLN HB2 . 26887 1
175 . 1 1 19 19 GLN HB3 H 1 1.929 0.010 . 2 . . . . 128 GLN HB3 . 26887 1
176 . 1 1 19 19 GLN HG2 H 1 2.350 0.010 . 2 . . . . 128 GLN HG2 . 26887 1
177 . 1 1 19 19 GLN HG3 H 1 2.350 0.010 . 2 . . . . 128 GLN HG3 . 26887 1
178 . 1 1 19 19 GLN C C 13 175.616 0.050 . 1 . . . . 128 GLN C . 26887 1
179 . 1 1 19 19 GLN CA C 13 55.901 0.050 . 1 . . . . 128 GLN CA . 26887 1
180 . 1 1 19 19 GLN CB C 13 29.380 0.050 . 1 . . . . 128 GLN CB . 26887 1
181 . 1 1 19 19 GLN CG C 13 33.500 0.050 . 1 . . . . 128 GLN CG . 26887 1
182 . 1 1 19 19 GLN N N 15 121.954 0.050 . 1 . . . . 128 GLN N . 26887 1
183 . 1 1 20 20 ALA H H 1 8.449 0.010 . 1 . . . . 129 ALA H . 26887 1
184 . 1 1 20 20 ALA HA H 1 4.273 0.010 . 1 . . . . 129 ALA HA . 26887 1
185 . 1 1 20 20 ALA HB1 H 1 1.361 0.010 . 1 . . . . 129 ALA MB . 26887 1
186 . 1 1 20 20 ALA HB2 H 1 1.361 0.010 . 1 . . . . 129 ALA MB . 26887 1
187 . 1 1 20 20 ALA HB3 H 1 1.361 0.010 . 1 . . . . 129 ALA MB . 26887 1
188 . 1 1 20 20 ALA C C 13 178.027 0.050 . 1 . . . . 129 ALA C . 26887 1
189 . 1 1 20 20 ALA CA C 13 52.732 0.050 . 1 . . . . 129 ALA CA . 26887 1
190 . 1 1 20 20 ALA CB C 13 18.960 0.050 . 1 . . . . 129 ALA CB . 26887 1
191 . 1 1 20 20 ALA N N 15 125.406 0.050 . 1 . . . . 129 ALA N . 26887 1
192 . 1 1 21 21 VAL H H 1 8.102 0.010 . 1 . . . . 130 VAL H . 26887 1
193 . 1 1 21 21 VAL HA H 1 4.014 0.010 . 1 . . . . 130 VAL HA . 26887 1
194 . 1 1 21 21 VAL HB H 1 2.034 0.010 . 1 . . . . 130 VAL HB . 26887 1
195 . 1 1 21 21 VAL HG11 H 1 0.914 0.010 . 2 . . . . 130 VAL MG1 . 26887 1
196 . 1 1 21 21 VAL HG12 H 1 0.914 0.010 . 2 . . . . 130 VAL MG1 . 26887 1
197 . 1 1 21 21 VAL HG13 H 1 0.914 0.010 . 2 . . . . 130 VAL MG1 . 26887 1
198 . 1 1 21 21 VAL HG21 H 1 0.914 0.010 . 2 . . . . 130 VAL MG2 . 26887 1
199 . 1 1 21 21 VAL HG22 H 1 0.914 0.010 . 2 . . . . 130 VAL MG2 . 26887 1
200 . 1 1 21 21 VAL HG23 H 1 0.914 0.010 . 2 . . . . 130 VAL MG2 . 26887 1
201 . 1 1 21 21 VAL C C 13 176.313 0.050 . 1 . . . . 130 VAL C . 26887 1
202 . 1 1 21 21 VAL CA C 13 62.351 0.050 . 1 . . . . 130 VAL CA . 26887 1
203 . 1 1 21 21 VAL CB C 13 32.773 0.050 . 1 . . . . 130 VAL CB . 26887 1
204 . 1 1 21 21 VAL CG1 C 13 20.740 0.050 . 1 . . . . 130 VAL CG1 . 26887 1
205 . 1 1 21 21 VAL CG2 C 13 20.740 0.050 . 1 . . . . 130 VAL CG2 . 26887 1
206 . 1 1 21 21 VAL N N 15 119.810 0.050 . 1 . . . . 130 VAL N . 26887 1
207 . 1 1 22 22 GLU H H 1 8.534 0.010 . 1 . . . . 131 GLU H . 26887 1
208 . 1 1 22 22 GLU HA H 1 4.250 0.010 . 1 . . . . 131 GLU HA . 26887 1
209 . 1 1 22 22 GLU HB2 H 1 2.003 0.010 . 2 . . . . 131 GLU HB2 . 26887 1
210 . 1 1 22 22 GLU HB3 H 1 1.908 0.010 . 2 . . . . 131 GLU HB3 . 26887 1
211 . 1 1 22 22 GLU HG2 H 1 2.261 0.010 . 2 . . . . 131 GLU HG2 . 26887 1
212 . 1 1 22 22 GLU HG3 H 1 2.261 0.010 . 2 . . . . 131 GLU HG3 . 26887 1
213 . 1 1 22 22 GLU C C 13 176.474 0.050 . 1 . . . . 131 GLU C . 26887 1
214 . 1 1 22 22 GLU CA C 13 56.245 0.050 . 1 . . . . 131 GLU CA . 26887 1
215 . 1 1 22 22 GLU CB C 13 30.169 0.050 . 1 . . . . 131 GLU CB . 26887 1
216 . 1 1 22 22 GLU CG C 13 36.195 0.050 . 1 . . . . 131 GLU CG . 26887 1
217 . 1 1 22 22 GLU N N 15 124.798 0.050 . 1 . . . . 131 GLU N . 26887 1
218 . 1 1 23 23 LEU H H 1 8.422 0.010 . 1 . . . . 132 LEU H . 26887 1
219 . 1 1 23 23 LEU HA H 1 4.378 0.010 . 1 . . . . 132 LEU HA . 26887 1
220 . 1 1 23 23 LEU HB2 H 1 1.663 0.010 . 2 . . . . 132 LEU HB2 . 26887 1
221 . 1 1 23 23 LEU HB3 H 1 1.552 0.010 . 2 . . . . 132 LEU HB3 . 26887 1
222 . 1 1 23 23 LEU HG H 1 1.625 0.010 . 1 . . . . 132 LEU HG . 26887 1
223 . 1 1 23 23 LEU HD11 H 1 0.893 0.010 . 2 . . . . 132 LEU MD1 . 26887 1
224 . 1 1 23 23 LEU HD12 H 1 0.893 0.010 . 2 . . . . 132 LEU MD1 . 26887 1
225 . 1 1 23 23 LEU HD13 H 1 0.893 0.010 . 2 . . . . 132 LEU MD1 . 26887 1
226 . 1 1 23 23 LEU HD21 H 1 0.835 0.010 . 2 . . . . 132 LEU MD2 . 26887 1
227 . 1 1 23 23 LEU HD22 H 1 0.835 0.010 . 2 . . . . 132 LEU MD2 . 26887 1
228 . 1 1 23 23 LEU HD23 H 1 0.835 0.010 . 2 . . . . 132 LEU MD2 . 26887 1
229 . 1 1 23 23 LEU C C 13 177.720 0.050 . 1 . . . . 132 LEU C . 26887 1
230 . 1 1 23 23 LEU CA C 13 55.096 0.050 . 1 . . . . 132 LEU CA . 26887 1
231 . 1 1 23 23 LEU CB C 13 42.177 0.050 . 1 . . . . 132 LEU CB . 26887 1
232 . 1 1 23 23 LEU CG C 13 26.850 0.050 . 1 . . . . 132 LEU CG . 26887 1
233 . 1 1 23 23 LEU CD1 C 13 24.900 0.050 . 1 . . . . 132 LEU CD1 . 26887 1
234 . 1 1 23 23 LEU CD2 C 13 23.250 0.050 . 1 . . . . 132 LEU CD2 . 26887 1
235 . 1 1 23 23 LEU N N 15 124.026 0.050 . 1 . . . . 132 LEU N . 26887 1
236 . 1 1 24 24 THR H H 1 8.163 0.010 . 1 . . . . 133 THR H . 26887 1
237 . 1 1 24 24 THR HA H 1 4.281 0.010 . 1 . . . . 133 THR HA . 26887 1
238 . 1 1 24 24 THR HB H 1 4.269 0.010 . 1 . . . . 133 THR HB . 26887 1
239 . 1 1 24 24 THR HG21 H 1 1.190 0.010 . 1 . . . . 133 THR MG . 26887 1
240 . 1 1 24 24 THR HG22 H 1 1.190 0.010 . 1 . . . . 133 THR MG . 26887 1
241 . 1 1 24 24 THR HG23 H 1 1.190 0.010 . 1 . . . . 133 THR MG . 26887 1
242 . 1 1 24 24 THR C C 13 174.632 0.050 . 1 . . . . 133 THR C . 26887 1
243 . 1 1 24 24 THR CA C 13 61.677 0.050 . 1 . . . . 133 THR CA . 26887 1
244 . 1 1 24 24 THR CB C 13 69.898 0.050 . 1 . . . . 133 THR CB . 26887 1
245 . 1 1 24 24 THR CG2 C 13 21.553 0.050 . 1 . . . . 133 THR CG2 . 26887 1
246 . 1 1 24 24 THR N N 15 115.116 0.050 . 1 . . . . 133 THR N . 26887 1
247 . 1 1 25 25 GLN H H 1 8.540 0.010 . 1 . . . . 134 GLN H . 26887 1
248 . 1 1 25 25 GLN HA H 1 4.274 0.010 . 1 . . . . 134 GLN HA . 26887 1
249 . 1 1 25 25 GLN HB2 H 1 2.094 0.010 . 2 . . . . 134 GLN HB2 . 26887 1
250 . 1 1 25 25 GLN HB3 H 1 1.979 0.010 . 2 . . . . 134 GLN HB3 . 26887 1
251 . 1 1 25 25 GLN HG2 H 1 2.373 0.010 . 2 . . . . 134 GLN HG2 . 26887 1
252 . 1 1 25 25 GLN HG3 H 1 2.373 0.010 . 2 . . . . 134 GLN HG3 . 26887 1
253 . 1 1 25 25 GLN C C 13 176.554 0.050 . 1 . . . . 134 GLN C . 26887 1
254 . 1 1 25 25 GLN CA C 13 56.247 0.050 . 1 . . . . 134 GLN CA . 26887 1
255 . 1 1 25 25 GLN CB C 13 29.367 0.050 . 1 . . . . 134 GLN CB . 26887 1
256 . 1 1 25 25 GLN CG C 13 33.700 0.050 . 1 . . . . 134 GLN CG . 26887 1
257 . 1 1 25 25 GLN N N 15 122.266 0.050 . 1 . . . . 134 GLN N . 26887 1
258 . 1 1 26 26 GLU H H 1 8.543 0.010 . 1 . . . . 135 GLU H . 26887 1
259 . 1 1 26 26 GLU HA H 1 4.156 0.010 . 1 . . . . 135 GLU HA . 26887 1
260 . 1 1 26 26 GLU HB2 H 1 1.964 0.010 . 2 . . . . 135 GLU HB2 . 26887 1
261 . 1 1 26 26 GLU HB3 H 1 1.964 0.010 . 2 . . . . 135 GLU HB3 . 26887 1
262 . 1 1 26 26 GLU HG2 H 1 2.257 0.010 . 2 . . . . 135 GLU HG2 . 26887 1
263 . 1 1 26 26 GLU HG3 H 1 2.257 0.010 . 2 . . . . 135 GLU HG3 . 26887 1
264 . 1 1 26 26 GLU C C 13 176.671 0.050 . 1 . . . . 135 GLU C . 26887 1
265 . 1 1 26 26 GLU CA C 13 56.942 0.050 . 1 . . . . 135 GLU CA . 26887 1
266 . 1 1 26 26 GLU CB C 13 30.070 0.050 . 1 . . . . 135 GLU CB . 26887 1
267 . 1 1 26 26 GLU CG C 13 36.000 0.050 . 1 . . . . 135 GLU CG . 26887 1
268 . 1 1 26 26 GLU N N 15 122.317 0.050 . 1 . . . . 135 GLU N . 26887 1
269 . 1 1 27 27 ALA H H 1 8.343 0.010 . 1 . . . . 136 ALA H . 26887 1
270 . 1 1 27 27 ALA HA H 1 4.273 0.010 . 1 . . . . 136 ALA HA . 26887 1
271 . 1 1 27 27 ALA HB1 H 1 1.374 0.010 . 1 . . . . 136 ALA MB . 26887 1
272 . 1 1 27 27 ALA HB2 H 1 1.374 0.010 . 1 . . . . 136 ALA MB . 26887 1
273 . 1 1 27 27 ALA HB3 H 1 1.374 0.010 . 1 . . . . 136 ALA MB . 26887 1
274 . 1 1 27 27 ALA C C 13 178.163 0.050 . 1 . . . . 136 ALA C . 26887 1
275 . 1 1 27 27 ALA CA C 13 52.666 0.050 . 1 . . . . 136 ALA CA . 26887 1
276 . 1 1 27 27 ALA CB C 13 18.948 0.050 . 1 . . . . 136 ALA CB . 26887 1
277 . 1 1 27 27 ALA N N 15 124.960 0.050 . 1 . . . . 136 ALA N . 26887 1
278 . 1 1 28 28 LEU H H 1 8.275 0.010 . 1 . . . . 137 LEU H . 26887 1
279 . 1 1 28 28 LEU HA H 1 4.272 0.010 . 1 . . . . 137 LEU HA . 26887 1
280 . 1 1 28 28 LEU HB2 H 1 1.685 0.010 . 2 . . . . 137 LEU HB2 . 26887 1
281 . 1 1 28 28 LEU HB3 H 1 1.552 0.010 . 2 . . . . 137 LEU HB3 . 26887 1
282 . 1 1 28 28 LEU HG H 1 1.625 0.010 . 1 . . . . 137 LEU HG . 26887 1
283 . 1 1 28 28 LEU HD11 H 1 0.893 0.010 . 2 . . . . 137 LEU MD1 . 26887 1
284 . 1 1 28 28 LEU HD12 H 1 0.893 0.010 . 2 . . . . 137 LEU MD1 . 26887 1
285 . 1 1 28 28 LEU HD13 H 1 0.893 0.010 . 2 . . . . 137 LEU MD1 . 26887 1
286 . 1 1 28 28 LEU HD21 H 1 0.845 0.010 . 2 . . . . 137 LEU MD2 . 26887 1
287 . 1 1 28 28 LEU HD22 H 1 0.845 0.010 . 2 . . . . 137 LEU MD2 . 26887 1
288 . 1 1 28 28 LEU HD23 H 1 0.845 0.010 . 2 . . . . 137 LEU MD2 . 26887 1
289 . 1 1 28 28 LEU C C 13 178.333 0.050 . 1 . . . . 137 LEU C . 26887 1
290 . 1 1 28 28 LEU CA C 13 55.538 0.050 . 1 . . . . 137 LEU CA . 26887 1
291 . 1 1 28 28 LEU CB C 13 42.242 0.050 . 1 . . . . 137 LEU CB . 26887 1
292 . 1 1 28 28 LEU CG C 13 26.850 0.050 . 1 . . . . 137 LEU CG . 26887 1
293 . 1 1 28 28 LEU CD1 C 13 24.900 0.050 . 1 . . . . 137 LEU CD1 . 26887 1
294 . 1 1 28 28 LEU CD2 C 13 23.250 0.050 . 1 . . . . 137 LEU CD2 . 26887 1
295 . 1 1 28 28 LEU N N 15 121.295 0.050 . 1 . . . . 137 LEU N . 26887 1
296 . 1 1 29 29 GLY H H 1 8.402 0.010 . 1 . . . . 138 GLY H . 26887 1
297 . 1 1 29 29 GLY HA2 H 1 3.968 0.010 . 2 . . . . 138 GLY HA2 . 26887 1
298 . 1 1 29 29 GLY HA3 H 1 3.923 0.010 . 2 . . . . 138 GLY HA3 . 26887 1
299 . 1 1 29 29 GLY C C 13 174.448 0.050 . 1 . . . . 138 GLY C . 26887 1
300 . 1 1 29 29 GLY CA C 13 45.224 0.050 . 1 . . . . 138 GLY CA . 26887 1
301 . 1 1 29 29 GLY N N 15 109.120 0.050 . 1 . . . . 138 GLY N . 26887 1
302 . 1 1 30 30 THR H H 1 8.071 0.010 . 1 . . . . 139 THR H . 26887 1
303 . 1 1 30 30 THR HA H 1 4.318 0.010 . 1 . . . . 139 THR HA . 26887 1
304 . 1 1 30 30 THR HB H 1 4.213 0.010 . 1 . . . . 139 THR HB . 26887 1
305 . 1 1 30 30 THR HG21 H 1 1.170 0.010 . 1 . . . . 139 THR MG . 26887 1
306 . 1 1 30 30 THR HG22 H 1 1.170 0.010 . 1 . . . . 139 THR MG . 26887 1
307 . 1 1 30 30 THR HG23 H 1 1.170 0.010 . 1 . . . . 139 THR MG . 26887 1
308 . 1 1 30 30 THR C C 13 174.971 0.050 . 1 . . . . 139 THR C . 26887 1
309 . 1 1 30 30 THR CA C 13 62.085 0.050 . 1 . . . . 139 THR CA . 26887 1
310 . 1 1 30 30 THR CB C 13 69.893 0.050 . 1 . . . . 139 THR CB . 26887 1
311 . 1 1 30 30 THR CG2 C 13 21.628 0.050 . 1 . . . . 139 THR CG2 . 26887 1
312 . 1 1 30 30 THR N N 15 114.168 0.050 . 1 . . . . 139 THR N . 26887 1
313 . 1 1 31 31 VAL H H 1 8.285 0.010 . 1 . . . . 140 VAL H . 26887 1
314 . 1 1 31 31 VAL HA H 1 4.026 0.010 . 1 . . . . 140 VAL HA . 26887 1
315 . 1 1 31 31 VAL HB H 1 2.037 0.010 . 1 . . . . 140 VAL HB . 26887 1
316 . 1 1 31 31 VAL HG11 H 1 0.918 0.010 . 2 . . . . 140 VAL MG1 . 26887 1
317 . 1 1 31 31 VAL HG12 H 1 0.918 0.010 . 2 . . . . 140 VAL MG1 . 26887 1
318 . 1 1 31 31 VAL HG13 H 1 0.918 0.010 . 2 . . . . 140 VAL MG1 . 26887 1
319 . 1 1 31 31 VAL HG21 H 1 0.918 0.010 . 2 . . . . 140 VAL MG2 . 26887 1
320 . 1 1 31 31 VAL HG22 H 1 0.918 0.010 . 2 . . . . 140 VAL MG2 . 26887 1
321 . 1 1 31 31 VAL HG23 H 1 0.918 0.010 . 2 . . . . 140 VAL MG2 . 26887 1
322 . 1 1 31 31 VAL C C 13 176.580 0.050 . 1 . . . . 140 VAL C . 26887 1
323 . 1 1 31 31 VAL CA C 13 62.807 0.050 . 1 . . . . 140 VAL CA . 26887 1
324 . 1 1 31 31 VAL CB C 13 32.530 0.050 . 1 . . . . 140 VAL CB . 26887 1
325 . 1 1 31 31 VAL CG1 C 13 20.715 0.050 . 1 . . . . 140 VAL CG1 . 26887 1
326 . 1 1 31 31 VAL CG2 C 13 20.715 0.050 . 1 . . . . 140 VAL CG2 . 26887 1
327 . 1 1 31 31 VAL N N 15 123.186 0.050 . 1 . . . . 140 VAL N . 26887 1
328 . 1 1 32 32 ALA H H 1 8.521 0.010 . 1 . . . . 141 ALA H . 26887 1
329 . 1 1 32 32 ALA HA H 1 4.272 0.010 . 1 . . . . 141 ALA HA . 26887 1
330 . 1 1 32 32 ALA HB1 H 1 1.377 0.010 . 1 . . . . 141 ALA MB . 26887 1
331 . 1 1 32 32 ALA HB2 H 1 1.377 0.010 . 1 . . . . 141 ALA MB . 26887 1
332 . 1 1 32 32 ALA HB3 H 1 1.377 0.010 . 1 . . . . 141 ALA MB . 26887 1
333 . 1 1 32 32 ALA C C 13 178.291 0.050 . 1 . . . . 141 ALA C . 26887 1
334 . 1 1 32 32 ALA CA C 13 52.987 0.050 . 1 . . . . 141 ALA CA . 26887 1
335 . 1 1 32 32 ALA CB C 13 18.948 0.050 . 1 . . . . 141 ALA CB . 26887 1
336 . 1 1 32 32 ALA N N 15 127.448 0.050 . 1 . . . . 141 ALA N . 26887 1
337 . 1 1 33 33 SER H H 1 8.318 0.010 . 1 . . . . 142 SER H . 26887 1
338 . 1 1 33 33 SER HA H 1 4.335 0.010 . 1 . . . . 142 SER HA . 26887 1
339 . 1 1 33 33 SER HB2 H 1 3.839 0.010 . 2 . . . . 142 SER HB2 . 26887 1
340 . 1 1 33 33 SER HB3 H 1 3.839 0.010 . 2 . . . . 142 SER HB3 . 26887 1
341 . 1 1 33 33 SER C C 13 175.058 0.050 . 1 . . . . 142 SER C . 26887 1
342 . 1 1 33 33 SER CA C 13 58.738 0.050 . 1 . . . . 142 SER CA . 26887 1
343 . 1 1 33 33 SER CB C 13 63.575 0.050 . 1 . . . . 142 SER CB . 26887 1
344 . 1 1 33 33 SER N N 15 115.044 0.050 . 1 . . . . 142 SER N . 26887 1
345 . 1 1 34 34 GLN H H 1 8.424 0.010 . 1 . . . . 143 GLN H . 26887 1
346 . 1 1 34 34 GLN HA H 1 4.365 0.010 . 1 . . . . 143 GLN HA . 26887 1
347 . 1 1 34 34 GLN HB2 H 1 2.144 0.010 . 2 . . . . 143 GLN HB2 . 26887 1
348 . 1 1 34 34 GLN HB3 H 1 2.015 0.010 . 2 . . . . 143 GLN HB3 . 26887 1
349 . 1 1 34 34 GLN HG2 H 1 2.390 0.010 . 2 . . . . 143 GLN HG2 . 26887 1
350 . 1 1 34 34 GLN HG3 H 1 2.390 0.010 . 2 . . . . 143 GLN HG3 . 26887 1
351 . 1 1 34 34 GLN C C 13 176.394 0.050 . 1 . . . . 143 GLN C . 26887 1
352 . 1 1 34 34 GLN CA C 13 56.042 0.050 . 1 . . . . 143 GLN CA . 26887 1
353 . 1 1 34 34 GLN CB C 13 29.354 0.050 . 1 . . . . 143 GLN CB . 26887 1
354 . 1 1 34 34 GLN CG C 13 33.700 0.050 . 1 . . . . 143 GLN CG . 26887 1
355 . 1 1 34 34 GLN N N 15 122.341 0.050 . 1 . . . . 143 GLN N . 26887 1
356 . 1 1 35 35 THR H H 1 8.228 0.010 . 1 . . . . 144 THR H . 26887 1
357 . 1 1 35 35 THR HA H 1 4.246 0.010 . 1 . . . . 144 THR HA . 26887 1
358 . 1 1 35 35 THR HB H 1 4.169 0.010 . 1 . . . . 144 THR HB . 26887 1
359 . 1 1 35 35 THR HG21 H 1 1.175 0.010 . 1 . . . . 144 THR MG . 26887 1
360 . 1 1 35 35 THR HG22 H 1 1.175 0.010 . 1 . . . . 144 THR MG . 26887 1
361 . 1 1 35 35 THR HG23 H 1 1.175 0.010 . 1 . . . . 144 THR MG . 26887 1
362 . 1 1 35 35 THR C C 13 174.646 0.050 . 1 . . . . 144 THR C . 26887 1
363 . 1 1 35 35 THR CA C 13 62.372 0.050 . 1 . . . . 144 THR CA . 26887 1
364 . 1 1 35 35 THR CB C 13 69.637 0.050 . 1 . . . . 144 THR CB . 26887 1
365 . 1 1 35 35 THR CG2 C 13 21.798 0.050 . 1 . . . . 144 THR CG2 . 26887 1
366 . 1 1 35 35 THR N N 15 115.787 0.050 . 1 . . . . 144 THR N . 26887 1
367 . 1 1 36 36 ARG H H 1 8.355 0.010 . 1 . . . . 145 ARG H . 26887 1
368 . 1 1 36 36 ARG HA H 1 4.298 0.010 . 1 . . . . 145 ARG HA . 26887 1
369 . 1 1 36 36 ARG HB2 H 1 1.817 0.010 . 2 . . . . 145 ARG HB2 . 26887 1
370 . 1 1 36 36 ARG HB3 H 1 1.764 0.010 . 2 . . . . 145 ARG HB3 . 26887 1
371 . 1 1 36 36 ARG HG2 H 1 1.650 0.010 . 2 . . . . 145 ARG HG2 . 26887 1
372 . 1 1 36 36 ARG HG3 H 1 1.650 0.010 . 2 . . . . 145 ARG HG3 . 26887 1
373 . 1 1 36 36 ARG HD2 H 1 3.175 0.010 . 2 . . . . 145 ARG HD2 . 26887 1
374 . 1 1 36 36 ARG HD3 H 1 3.175 0.010 . 2 . . . . 145 ARG HD3 . 26887 1
375 . 1 1 36 36 ARG C C 13 176.034 0.050 . 1 . . . . 145 ARG C . 26887 1
376 . 1 1 36 36 ARG CA C 13 56.258 0.050 . 1 . . . . 145 ARG CA . 26887 1
377 . 1 1 36 36 ARG CB C 13 30.777 0.050 . 1 . . . . 145 ARG CB . 26887 1
378 . 1 1 36 36 ARG CG C 13 27.000 0.050 . 1 . . . . 145 ARG CG . 26887 1
379 . 1 1 36 36 ARG CD C 13 43.214 0.050 . 1 . . . . 145 ARG CD . 26887 1
380 . 1 1 36 36 ARG N N 15 124.082 0.050 . 1 . . . . 145 ARG N . 26887 1
381 . 1 1 37 37 ALA H H 1 8.436 0.010 . 1 . . . . 146 ALA H . 26887 1
382 . 1 1 37 37 ALA HA H 1 4.301 0.010 . 1 . . . . 146 ALA HA . 26887 1
383 . 1 1 37 37 ALA HB1 H 1 1.356 0.010 . 1 . . . . 146 ALA MB . 26887 1
384 . 1 1 37 37 ALA HB2 H 1 1.356 0.010 . 1 . . . . 146 ALA MB . 26887 1
385 . 1 1 37 37 ALA HB3 H 1 1.356 0.010 . 1 . . . . 146 ALA MB . 26887 1
386 . 1 1 37 37 ALA C C 13 178.067 0.050 . 1 . . . . 146 ALA C . 26887 1
387 . 1 1 37 37 ALA CA C 13 52.463 0.050 . 1 . . . . 146 ALA CA . 26887 1
388 . 1 1 37 37 ALA CB C 13 18.956 0.050 . 1 . . . . 146 ALA CB . 26887 1
389 . 1 1 37 37 ALA N N 15 125.869 0.050 . 1 . . . . 146 ALA N . 26887 1
390 . 1 1 38 38 VAL H H 1 8.252 0.010 . 1 . . . . 147 VAL H . 26887 1
391 . 1 1 38 38 VAL HA H 1 3.997 0.010 . 1 . . . . 147 VAL HA . 26887 1
392 . 1 1 38 38 VAL HB H 1 2.059 0.010 . 1 . . . . 147 VAL HB . 26887 1
393 . 1 1 38 38 VAL HG11 H 1 0.933 0.010 . 2 . . . . 147 VAL MG1 . 26887 1
394 . 1 1 38 38 VAL HG12 H 1 0.933 0.010 . 2 . . . . 147 VAL MG1 . 26887 1
395 . 1 1 38 38 VAL HG13 H 1 0.933 0.010 . 2 . . . . 147 VAL MG1 . 26887 1
396 . 1 1 38 38 VAL HG21 H 1 0.933 0.010 . 2 . . . . 147 VAL MG2 . 26887 1
397 . 1 1 38 38 VAL HG22 H 1 0.933 0.010 . 2 . . . . 147 VAL MG2 . 26887 1
398 . 1 1 38 38 VAL HG23 H 1 0.933 0.010 . 2 . . . . 147 VAL MG2 . 26887 1
399 . 1 1 38 38 VAL C C 13 177.171 0.050 . 1 . . . . 147 VAL C . 26887 1
400 . 1 1 38 38 VAL CA C 13 62.977 0.050 . 1 . . . . 147 VAL CA . 26887 1
401 . 1 1 38 38 VAL CB C 13 32.666 0.050 . 1 . . . . 147 VAL CB . 26887 1
402 . 1 1 38 38 VAL CG1 C 13 20.615 0.050 . 1 . . . . 147 VAL CG1 . 26887 1
403 . 1 1 38 38 VAL CG2 C 13 20.615 0.050 . 1 . . . . 147 VAL CG2 . 26887 1
404 . 1 1 38 38 VAL N N 15 119.952 0.050 . 1 . . . . 147 VAL N . 26887 1
405 . 1 1 39 39 GLY H H 1 8.511 0.010 . 1 . . . . 148 GLY H . 26887 1
406 . 1 1 39 39 GLY HA2 H 1 3.945 0.010 . 2 . . . . 148 GLY HA2 . 26887 1
407 . 1 1 39 39 GLY HA3 H 1 3.968 0.010 . 2 . . . . 148 GLY HA3 . 26887 1
408 . 1 1 39 39 GLY C C 13 174.429 0.050 . 1 . . . . 148 GLY C . 26887 1
409 . 1 1 39 39 GLY CA C 13 45.228 0.050 . 1 . . . . 148 GLY CA . 26887 1
410 . 1 1 39 39 GLY N N 15 112.066 0.050 . 1 . . . . 148 GLY N . 26887 1
411 . 1 1 40 40 GLU H H 1 8.291 0.010 . 1 . . . . 149 GLU H . 26887 1
412 . 1 1 40 40 GLU HA H 1 4.226 0.010 . 1 . . . . 149 GLU HA . 26887 1
413 . 1 1 40 40 GLU HB2 H 1 2.022 0.010 . 2 . . . . 149 GLU HB2 . 26887 1
414 . 1 1 40 40 GLU HB3 H 1 1.952 0.010 . 2 . . . . 149 GLU HB3 . 26887 1
415 . 1 1 40 40 GLU HG2 H 1 2.281 0.010 . 2 . . . . 149 GLU HG2 . 26887 1
416 . 1 1 40 40 GLU HG3 H 1 2.210 0.010 . 2 . . . . 149 GLU HG3 . 26887 1
417 . 1 1 40 40 GLU C C 13 176.956 0.050 . 1 . . . . 149 GLU C . 26887 1
418 . 1 1 40 40 GLU CA C 13 56.719 0.050 . 1 . . . . 149 GLU CA . 26887 1
419 . 1 1 40 40 GLU CB C 13 30.306 0.050 . 1 . . . . 149 GLU CB . 26887 1
420 . 1 1 40 40 GLU CG C 13 36.000 0.050 . 1 . . . . 149 GLU CG . 26887 1
421 . 1 1 40 40 GLU N N 15 121.141 0.050 . 1 . . . . 149 GLU N . 26887 1
422 . 1 1 41 41 ARG H H 1 8.413 0.010 . 1 . . . . 150 ARG H . 26887 1
423 . 1 1 41 41 ARG HA H 1 4.245 0.010 . 1 . . . . 150 ARG HA . 26887 1
424 . 1 1 41 41 ARG HB2 H 1 1.836 0.010 . 2 . . . . 150 ARG HB2 . 26887 1
425 . 1 1 41 41 ARG HB3 H 1 1.792 0.010 . 2 . . . . 150 ARG HB3 . 26887 1
426 . 1 1 41 41 ARG HG2 H 1 1.650 0.010 . 2 . . . . 150 ARG HG2 . 26887 1
427 . 1 1 41 41 ARG HG3 H 1 1.650 0.010 . 2 . . . . 150 ARG HG3 . 26887 1
428 . 1 1 41 41 ARG HD2 H 1 3.169 0.010 . 2 . . . . 150 ARG HD2 . 26887 1
429 . 1 1 41 41 ARG HD3 H 1 3.169 0.010 . 2 . . . . 150 ARG HD3 . 26887 1
430 . 1 1 41 41 ARG C C 13 176.416 0.050 . 1 . . . . 150 ARG C . 26887 1
431 . 1 1 41 41 ARG CA C 13 56.443 0.050 . 1 . . . . 150 ARG CA . 26887 1
432 . 1 1 41 41 ARG CB C 13 30.625 0.050 . 1 . . . . 150 ARG CB . 26887 1
433 . 1 1 41 41 ARG CG C 13 27.190 0.050 . 1 . . . . 150 ARG CG . 26887 1
434 . 1 1 41 41 ARG CD C 13 43.214 0.050 . 1 . . . . 150 ARG CD . 26887 1
435 . 1 1 41 41 ARG N N 15 122.088 0.050 . 1 . . . . 150 ARG N . 26887 1
436 . 1 1 42 42 ALA H H 1 8.295 0.010 . 1 . . . . 151 ALA H . 26887 1
437 . 1 1 42 42 ALA HA H 1 4.226 0.010 . 1 . . . . 151 ALA HA . 26887 1
438 . 1 1 42 42 ALA HB1 H 1 1.358 0.010 . 1 . . . . 151 ALA MB . 26887 1
439 . 1 1 42 42 ALA HB2 H 1 1.358 0.010 . 1 . . . . 151 ALA MB . 26887 1
440 . 1 1 42 42 ALA HB3 H 1 1.358 0.010 . 1 . . . . 151 ALA MB . 26887 1
441 . 1 1 42 42 ALA C C 13 177.783 0.050 . 1 . . . . 151 ALA C . 26887 1
442 . 1 1 42 42 ALA CA C 13 52.514 0.050 . 1 . . . . 151 ALA CA . 26887 1
443 . 1 1 42 42 ALA CB C 13 18.979 0.050 . 1 . . . . 151 ALA CB . 26887 1
444 . 1 1 42 42 ALA N N 15 124.861 0.050 . 1 . . . . 151 ALA N . 26887 1
445 . 1 1 43 43 ALA H H 1 8.278 0.010 . 1 . . . . 152 ALA H . 26887 1
446 . 1 1 43 43 ALA HA H 1 4.226 0.010 . 1 . . . . 152 ALA HA . 26887 1
447 . 1 1 43 43 ALA HB1 H 1 1.360 0.010 . 1 . . . . 152 ALA MB . 26887 1
448 . 1 1 43 43 ALA HB2 H 1 1.360 0.010 . 1 . . . . 152 ALA MB . 26887 1
449 . 1 1 43 43 ALA HB3 H 1 1.360 0.010 . 1 . . . . 152 ALA MB . 26887 1
450 . 1 1 43 43 ALA C C 13 177.945 0.050 . 1 . . . . 152 ALA C . 26887 1
451 . 1 1 43 43 ALA CA C 13 52.573 0.050 . 1 . . . . 152 ALA CA . 26887 1
452 . 1 1 43 43 ALA CB C 13 18.928 0.050 . 1 . . . . 152 ALA CB . 26887 1
453 . 1 1 43 43 ALA N N 15 123.422 0.050 . 1 . . . . 152 ALA N . 26887 1
454 . 1 1 44 44 LYS H H 1 8.239 0.010 . 1 . . . . 153 LYS H . 26887 1
455 . 1 1 44 44 LYS HA H 1 4.249 0.010 . 1 . . . . 153 LYS HA . 26887 1
456 . 1 1 44 44 LYS HB2 H 1 1.795 0.010 . 2 . . . . 153 LYS HB2 . 26887 1
457 . 1 1 44 44 LYS HB3 H 1 1.729 0.010 . 2 . . . . 153 LYS HB3 . 26887 1
458 . 1 1 44 44 LYS HG2 H 1 1.415 0.010 . 2 . . . . 153 LYS HG2 . 26887 1
459 . 1 1 44 44 LYS HG3 H 1 1.415 0.010 . 2 . . . . 153 LYS HG3 . 26887 1
460 . 1 1 44 44 LYS HD2 H 1 1.673 0.010 . 2 . . . . 153 LYS HD2 . 26887 1
461 . 1 1 44 44 LYS HD3 H 1 1.673 0.010 . 2 . . . . 153 LYS HD3 . 26887 1
462 . 1 1 44 44 LYS HE2 H 1 2.986 0.010 . 2 . . . . 153 LYS HE2 . 26887 1
463 . 1 1 44 44 LYS HE3 H 1 2.986 0.010 . 2 . . . . 153 LYS HE3 . 26887 1
464 . 1 1 44 44 LYS C C 13 176.572 0.050 . 1 . . . . 153 LYS C . 26887 1
465 . 1 1 44 44 LYS CA C 13 56.225 0.050 . 1 . . . . 153 LYS CA . 26887 1
466 . 1 1 44 44 LYS CB C 13 32.916 0.050 . 1 . . . . 153 LYS CB . 26887 1
467 . 1 1 44 44 LYS CG C 13 24.700 0.050 . 1 . . . . 153 LYS CG . 26887 1
468 . 1 1 44 44 LYS CD C 13 29.086 0.050 . 1 . . . . 153 LYS CD . 26887 1
469 . 1 1 44 44 LYS CE C 13 42.000 0.050 . 1 . . . . 153 LYS CE . 26887 1
470 . 1 1 44 44 LYS N N 15 120.490 0.050 . 1 . . . . 153 LYS N . 26887 1
471 . 1 1 45 45 LEU H H 1 8.280 0.010 . 1 . . . . 154 LEU H . 26887 1
472 . 1 1 45 45 LEU HA H 1 4.353 0.010 . 1 . . . . 154 LEU HA . 26887 1
473 . 1 1 45 45 LEU HB2 H 1 1.637 0.010 . 2 . . . . 154 LEU HB2 . 26887 1
474 . 1 1 45 45 LEU HB3 H 1 1.529 0.010 . 2 . . . . 154 LEU HB3 . 26887 1
475 . 1 1 45 45 LEU HG H 1 1.620 0.010 . 1 . . . . 154 LEU HG . 26887 1
476 . 1 1 45 45 LEU HD11 H 1 0.885 0.010 . 2 . . . . 154 LEU MD1 . 26887 1
477 . 1 1 45 45 LEU HD12 H 1 0.885 0.010 . 2 . . . . 154 LEU MD1 . 26887 1
478 . 1 1 45 45 LEU HD13 H 1 0.885 0.010 . 2 . . . . 154 LEU MD1 . 26887 1
479 . 1 1 45 45 LEU HD21 H 1 0.835 0.010 . 2 . . . . 154 LEU MD2 . 26887 1
480 . 1 1 45 45 LEU HD22 H 1 0.835 0.010 . 2 . . . . 154 LEU MD2 . 26887 1
481 . 1 1 45 45 LEU HD23 H 1 0.835 0.010 . 2 . . . . 154 LEU MD2 . 26887 1
482 . 1 1 45 45 LEU C C 13 177.226 0.050 . 1 . . . . 154 LEU C . 26887 1
483 . 1 1 45 45 LEU CA C 13 54.953 0.050 . 1 . . . . 154 LEU CA . 26887 1
484 . 1 1 45 45 LEU CB C 13 42.186 0.050 . 1 . . . . 154 LEU CB . 26887 1
485 . 1 1 45 45 LEU CG C 13 26.717 0.050 . 1 . . . . 154 LEU CG . 26887 1
486 . 1 1 45 45 LEU CD1 C 13 24.670 0.050 . 1 . . . . 154 LEU CD1 . 26887 1
487 . 1 1 45 45 LEU CD2 C 13 23.250 0.050 . 1 . . . . 154 LEU CD2 . 26887 1
488 . 1 1 45 45 LEU N N 15 123.803 0.050 . 1 . . . . 154 LEU N . 26887 1
489 . 1 1 46 46 VAL H H 1 8.159 0.010 . 1 . . . . 155 VAL H . 26887 1
490 . 1 1 46 46 VAL HA H 1 4.080 0.010 . 1 . . . . 155 VAL HA . 26887 1
491 . 1 1 46 46 VAL HB H 1 2.041 0.010 . 1 . . . . 155 VAL HB . 26887 1
492 . 1 1 46 46 VAL HG11 H 1 0.953 0.010 . 2 . . . . 155 VAL MG1 . 26887 1
493 . 1 1 46 46 VAL HG12 H 1 0.953 0.010 . 2 . . . . 155 VAL MG1 . 26887 1
494 . 1 1 46 46 VAL HG13 H 1 0.953 0.010 . 2 . . . . 155 VAL MG1 . 26887 1
495 . 1 1 46 46 VAL HG21 H 1 0.912 0.010 . 2 . . . . 155 VAL MG2 . 26887 1
496 . 1 1 46 46 VAL HG22 H 1 0.912 0.010 . 2 . . . . 155 VAL MG2 . 26887 1
497 . 1 1 46 46 VAL HG23 H 1 0.912 0.010 . 2 . . . . 155 VAL MG2 . 26887 1
498 . 1 1 46 46 VAL C C 13 176.575 0.050 . 1 . . . . 155 VAL C . 26887 1
499 . 1 1 46 46 VAL CA C 13 62.329 0.050 . 1 . . . . 155 VAL CA . 26887 1
500 . 1 1 46 46 VAL CB C 13 32.844 0.050 . 1 . . . . 155 VAL CB . 26887 1
501 . 1 1 46 46 VAL CG1 C 13 20.715 0.050 . 1 . . . . 155 VAL CG1 . 26887 1
502 . 1 1 46 46 VAL CG2 C 13 21.015 0.050 . 1 . . . . 155 VAL CG2 . 26887 1
503 . 1 1 46 46 VAL N N 15 121.534 0.050 . 1 . . . . 155 VAL N . 26887 1
504 . 1 1 47 47 GLY H H 1 8.539 0.010 . 1 . . . . 156 GLY H . 26887 1
505 . 1 1 47 47 GLY HA2 H 1 3.945 0.010 . 2 . . . . 156 GLY HA2 . 26887 1
506 . 1 1 47 47 GLY HA3 H 1 3.945 0.010 . 2 . . . . 156 GLY HA3 . 26887 1
507 . 1 1 47 47 GLY C C 13 173.832 0.050 . 1 . . . . 156 GLY C . 26887 1
508 . 1 1 47 47 GLY CA C 13 45.230 0.050 . 1 . . . . 156 GLY CA . 26887 1
509 . 1 1 47 47 GLY N N 15 112.964 0.050 . 1 . . . . 156 GLY N . 26887 1
510 . 1 1 48 48 ILE H H 1 8.000 0.010 . 1 . . . . 157 ILE H . 26887 1
511 . 1 1 48 48 ILE HA H 1 4.161 0.010 . 1 . . . . 157 ILE HA . 26887 1
512 . 1 1 48 48 ILE HB H 1 1.829 0.010 . 1 . . . . 157 ILE HB . 26887 1
513 . 1 1 48 48 ILE HG12 H 1 1.397 0.010 . 2 . . . . 157 ILE HG12 . 26887 1
514 . 1 1 48 48 ILE HG13 H 1 1.133 0.010 . 2 . . . . 157 ILE HG13 . 26887 1
515 . 1 1 48 48 ILE HG21 H 1 0.870 0.010 . 1 . . . . 157 ILE MG . 26887 1
516 . 1 1 48 48 ILE HG22 H 1 0.870 0.010 . 1 . . . . 157 ILE MG . 26887 1
517 . 1 1 48 48 ILE HG23 H 1 0.870 0.010 . 1 . . . . 157 ILE MG . 26887 1
518 . 1 1 48 48 ILE HD11 H 1 0.833 0.010 . 1 . . . . 157 ILE MD . 26887 1
519 . 1 1 48 48 ILE HD12 H 1 0.833 0.010 . 1 . . . . 157 ILE MD . 26887 1
520 . 1 1 48 48 ILE HD13 H 1 0.833 0.010 . 1 . . . . 157 ILE MD . 26887 1
521 . 1 1 48 48 ILE C C 13 176.079 0.050 . 1 . . . . 157 ILE C . 26887 1
522 . 1 1 48 48 ILE CA C 13 60.795 0.050 . 1 . . . . 157 ILE CA . 26887 1
523 . 1 1 48 48 ILE CB C 13 38.802 0.050 . 1 . . . . 157 ILE CB . 26887 1
524 . 1 1 48 48 ILE CG1 C 13 27.004 0.050 . 1 . . . . 157 ILE CG1 . 26887 1
525 . 1 1 48 48 ILE CG2 C 13 17.369 0.050 . 1 . . . . 157 ILE CG2 . 26887 1
526 . 1 1 48 48 ILE CD1 C 13 12.921 0.050 . 1 . . . . 157 ILE CD1 . 26887 1
527 . 1 1 48 48 ILE N N 15 120.009 0.050 . 1 . . . . 157 ILE N . 26887 1
528 . 1 1 49 49 GLU H H 1 8.558 0.010 . 1 . . . . 158 GLU H . 26887 1
529 . 1 1 49 49 GLU HA H 1 4.296 0.010 . 1 . . . . 158 GLU HA . 26887 1
530 . 1 1 49 49 GLU HB2 H 1 1.972 0.010 . 2 . . . . 158 GLU HB2 . 26887 1
531 . 1 1 49 49 GLU HB3 H 1 1.878 0.010 . 2 . . . . 158 GLU HB3 . 26887 1
532 . 1 1 49 49 GLU HG2 H 1 2.280 0.010 . 2 . . . . 158 GLU HG2 . 26887 1
533 . 1 1 49 49 GLU HG3 H 1 2.210 0.010 . 2 . . . . 158 GLU HG3 . 26887 1
534 . 1 1 49 49 GLU C C 13 175.989 0.050 . 1 . . . . 158 GLU C . 26887 1
535 . 1 1 49 49 GLU CA C 13 55.768 0.050 . 1 . . . . 158 GLU CA . 26887 1
536 . 1 1 49 49 GLU CB C 13 30.294 0.050 . 1 . . . . 158 GLU CB . 26887 1
537 . 1 1 49 49 GLU CG C 13 36.000 0.050 . 1 . . . . 158 GLU CG . 26887 1
538 . 1 1 49 49 GLU N N 15 125.545 0.050 . 1 . . . . 158 GLU N . 26887 1
539 . 1 1 50 50 LEU H H 1 8.473 0.010 . 1 . . . . 159 LEU H . 26887 1
540 . 1 1 50 50 LEU HA H 1 4.552 0.010 . 1 . . . . 159 LEU HA . 26887 1
541 . 1 1 50 50 LEU HB2 H 1 1.586 0.010 . 2 . . . . 159 LEU HB2 . 26887 1
542 . 1 1 50 50 LEU HB3 H 1 1.517 0.010 . 2 . . . . 159 LEU HB3 . 26887 1
543 . 1 1 50 50 LEU HG H 1 1.620 0.010 . 1 . . . . 159 LEU HG . 26887 1
544 . 1 1 50 50 LEU HD11 H 1 0.927 0.010 . 2 . . . . 159 LEU MD1 . 26887 1
545 . 1 1 50 50 LEU HD12 H 1 0.927 0.010 . 2 . . . . 159 LEU MD1 . 26887 1
546 . 1 1 50 50 LEU HD13 H 1 0.927 0.010 . 2 . . . . 159 LEU MD1 . 26887 1
547 . 1 1 50 50 LEU HD21 H 1 0.884 0.010 . 2 . . . . 159 LEU MD2 . 26887 1
548 . 1 1 50 50 LEU HD22 H 1 0.884 0.010 . 2 . . . . 159 LEU MD2 . 26887 1
549 . 1 1 50 50 LEU HD23 H 1 0.884 0.010 . 2 . . . . 159 LEU MD2 . 26887 1
550 . 1 1 50 50 LEU C C 13 175.168 0.050 . 1 . . . . 159 LEU C . 26887 1
551 . 1 1 50 50 LEU CA C 13 52.939 0.050 . 1 . . . . 159 LEU CA . 26887 1
552 . 1 1 50 50 LEU CB C 13 41.295 0.050 . 1 . . . . 159 LEU CB . 26887 1
553 . 1 1 50 50 LEU CG C 13 26.850 0.050 . 1 . . . . 159 LEU CG . 26887 1
554 . 1 1 50 50 LEU CD1 C 13 25.150 0.050 . 1 . . . . 159 LEU CD1 . 26887 1
555 . 1 1 50 50 LEU CD2 C 13 23.064 0.050 . 1 . . . . 159 LEU CD2 . 26887 1
556 . 1 1 50 50 LEU N N 15 126.106 0.050 . 1 . . . . 159 LEU N . 26887 1
557 . 1 1 51 51 PRO HA H 1 4.382 0.010 . 1 . . . . 160 PRO HA . 26887 1
558 . 1 1 51 51 PRO HB2 H 1 2.276 0.010 . 2 . . . . 160 PRO HB2 . 26887 1
559 . 1 1 51 51 PRO HB3 H 1 1.849 0.010 . 2 . . . . 160 PRO HB3 . 26887 1
560 . 1 1 51 51 PRO HG2 H 1 2.005 0.010 . 2 . . . . 160 PRO HG2 . 26887 1
561 . 1 1 51 51 PRO HG3 H 1 2.005 0.010 . 2 . . . . 160 PRO HG3 . 26887 1
562 . 1 1 51 51 PRO HD2 H 1 3.837 0.010 . 2 . . . . 160 PRO HD2 . 26887 1
563 . 1 1 51 51 PRO HD3 H 1 3.640 0.010 . 2 . . . . 160 PRO HD3 . 26887 1
564 . 1 1 51 51 PRO C C 13 176.836 0.050 . 1 . . . . 160 PRO C . 26887 1
565 . 1 1 51 51 PRO CA C 13 62.777 0.050 . 1 . . . . 160 PRO CA . 26887 1
566 . 1 1 51 51 PRO CB C 13 32.061 0.050 . 1 . . . . 160 PRO CB . 26887 1
567 . 1 1 51 51 PRO CG C 13 27.359 0.050 . 1 . . . . 160 PRO CG . 26887 1
568 . 1 1 51 51 PRO CD C 13 50.300 0.050 . 1 . . . . 160 PRO CD . 26887 1
569 . 1 1 52 52 LYS H H 1 8.518 0.010 . 1 . . . . 161 LYS H . 26887 1
570 . 1 1 52 52 LYS HA H 1 4.250 0.010 . 1 . . . . 161 LYS HA . 26887 1
571 . 1 1 52 52 LYS HB2 H 1 1.777 0.010 . 2 . . . . 161 LYS HB2 . 26887 1
572 . 1 1 52 52 LYS HB3 H 1 1.713 0.010 . 2 . . . . 161 LYS HB3 . 26887 1
573 . 1 1 52 52 LYS HG2 H 1 1.461 0.010 . 2 . . . . 161 LYS HG2 . 26887 1
574 . 1 1 52 52 LYS HG3 H 1 1.461 0.010 . 2 . . . . 161 LYS HG3 . 26887 1
575 . 1 1 52 52 LYS HD2 H 1 1.671 0.010 . 2 . . . . 161 LYS HD2 . 26887 1
576 . 1 1 52 52 LYS HD3 H 1 1.671 0.010 . 2 . . . . 161 LYS HD3 . 26887 1
577 . 1 1 52 52 LYS HE2 H 1 2.980 0.010 . 2 . . . . 161 LYS HE2 . 26887 1
578 . 1 1 52 52 LYS HE3 H 1 2.980 0.010 . 2 . . . . 161 LYS HE3 . 26887 1
579 . 1 1 52 52 LYS C C 13 176.732 0.050 . 1 . . . . 161 LYS C . 26887 1
580 . 1 1 52 52 LYS CA C 13 56.024 0.050 . 1 . . . . 161 LYS CA . 26887 1
581 . 1 1 52 52 LYS CB C 13 33.105 0.050 . 1 . . . . 161 LYS CB . 26887 1
582 . 1 1 52 52 LYS CG C 13 24.690 0.050 . 1 . . . . 161 LYS CG . 26887 1
583 . 1 1 52 52 LYS CD C 13 29.110 0.050 . 1 . . . . 161 LYS CD . 26887 1
584 . 1 1 52 52 LYS CE C 13 42.000 0.050 . 1 . . . . 161 LYS CE . 26887 1
585 . 1 1 52 52 LYS N N 15 122.383 0.050 . 1 . . . . 161 LYS N . 26887 1
586 . 1 1 53 53 LYS H H 1 8.432 0.010 . 1 . . . . 162 LYS H . 26887 1
587 . 1 1 53 53 LYS HA H 1 4.249 0.010 . 1 . . . . 162 LYS HA . 26887 1
588 . 1 1 53 53 LYS HB2 H 1 1.760 0.010 . 2 . . . . 162 LYS HB2 . 26887 1
589 . 1 1 53 53 LYS HB3 H 1 1.715 0.010 . 2 . . . . 162 LYS HB3 . 26887 1
590 . 1 1 53 53 LYS HG2 H 1 1.437 0.010 . 2 . . . . 162 LYS HG2 . 26887 1
591 . 1 1 53 53 LYS HG3 H 1 1.437 0.010 . 2 . . . . 162 LYS HG3 . 26887 1
592 . 1 1 53 53 LYS HD2 H 1 1.670 0.010 . 2 . . . . 162 LYS HD2 . 26887 1
593 . 1 1 53 53 LYS HD3 H 1 1.670 0.010 . 2 . . . . 162 LYS HD3 . 26887 1
594 . 1 1 53 53 LYS HE2 H 1 2.980 0.010 . 2 . . . . 162 LYS HE2 . 26887 1
595 . 1 1 53 53 LYS HE3 H 1 2.980 0.010 . 2 . . . . 162 LYS HE3 . 26887 1
596 . 1 1 53 53 LYS C C 13 176.063 0.050 . 1 . . . . 162 LYS C . 26887 1
597 . 1 1 53 53 LYS CA C 13 56.094 0.050 . 1 . . . . 162 LYS CA . 26887 1
598 . 1 1 53 53 LYS CB C 13 33.196 0.050 . 1 . . . . 162 LYS CB . 26887 1
599 . 1 1 53 53 LYS CG C 13 24.517 0.050 . 1 . . . . 162 LYS CG . 26887 1
600 . 1 1 53 53 LYS CD C 13 29.061 0.050 . 1 . . . . 162 LYS CD . 26887 1
601 . 1 1 53 53 LYS CE C 13 42.000 0.050 . 1 . . . . 162 LYS CE . 26887 1
602 . 1 1 53 53 LYS N N 15 123.537 0.050 . 1 . . . . 162 LYS N . 26887 1
603 . 1 1 54 54 ALA H H 1 8.465 0.010 . 1 . . . . 163 ALA H . 26887 1
604 . 1 1 54 54 ALA HA H 1 4.247 0.010 . 1 . . . . 163 ALA HA . 26887 1
605 . 1 1 54 54 ALA HB1 H 1 1.337 0.010 . 1 . . . . 163 ALA MB . 26887 1
606 . 1 1 54 54 ALA HB2 H 1 1.337 0.010 . 1 . . . . 163 ALA MB . 26887 1
607 . 1 1 54 54 ALA HB3 H 1 1.337 0.010 . 1 . . . . 163 ALA MB . 26887 1
608 . 1 1 54 54 ALA C C 13 177.053 0.050 . 1 . . . . 163 ALA C . 26887 1
609 . 1 1 54 54 ALA CA C 13 52.062 0.050 . 1 . . . . 163 ALA CA . 26887 1
610 . 1 1 54 54 ALA CB C 13 19.203 0.050 . 1 . . . . 163 ALA CB . 26887 1
611 . 1 1 54 54 ALA N N 15 126.588 0.050 . 1 . . . . 163 ALA N . 26887 1
612 . 1 1 55 55 ALA H H 1 8.453 0.010 . 1 . . . . 164 ALA H . 26887 1
613 . 1 1 55 55 ALA HA H 1 4.550 0.010 . 1 . . . . 164 ALA HA . 26887 1
614 . 1 1 55 55 ALA HB1 H 1 1.330 0.010 . 1 . . . . 164 ALA MB . 26887 1
615 . 1 1 55 55 ALA HB2 H 1 1.330 0.010 . 1 . . . . 164 ALA MB . 26887 1
616 . 1 1 55 55 ALA HB3 H 1 1.330 0.010 . 1 . . . . 164 ALA MB . 26887 1
617 . 1 1 55 55 ALA C C 13 175.383 0.050 . 1 . . . . 164 ALA C . 26887 1
618 . 1 1 55 55 ALA CA C 13 50.290 0.050 . 1 . . . . 164 ALA CA . 26887 1
619 . 1 1 55 55 ALA CB C 13 18.030 0.050 . 1 . . . . 164 ALA CB . 26887 1
620 . 1 1 55 55 ALA N N 15 125.627 0.050 . 1 . . . . 164 ALA N . 26887 1
621 . 1 1 56 56 PRO HA H 1 4.371 0.010 . 1 . . . . 165 PRO HA . 26887 1
622 . 1 1 56 56 PRO HB2 H 1 2.282 0.010 . 2 . . . . 165 PRO HB2 . 26887 1
623 . 1 1 56 56 PRO HB3 H 1 1.873 0.010 . 2 . . . . 165 PRO HB3 . 26887 1
624 . 1 1 56 56 PRO HG2 H 1 2.005 0.010 . 2 . . . . 165 PRO HG2 . 26887 1
625 . 1 1 56 56 PRO HG3 H 1 2.005 0.010 . 2 . . . . 165 PRO HG3 . 26887 1
626 . 1 1 56 56 PRO HD2 H 1 3.790 0.010 . 2 . . . . 165 PRO HD2 . 26887 1
627 . 1 1 56 56 PRO HD3 H 1 3.618 0.010 . 2 . . . . 165 PRO HD3 . 26887 1
628 . 1 1 56 56 PRO C C 13 176.572 0.050 . 1 . . . . 165 PRO C . 26887 1
629 . 1 1 56 56 PRO CA C 13 62.623 0.050 . 1 . . . . 165 PRO CA . 26887 1
630 . 1 1 56 56 PRO CB C 13 32.033 0.050 . 1 . . . . 165 PRO CB . 26887 1
631 . 1 1 56 56 PRO CG C 13 27.359 0.050 . 1 . . . . 165 PRO CG . 26887 1
632 . 1 1 56 56 PRO CD C 13 50.300 0.050 . 1 . . . . 165 PRO CD . 26887 1
633 . 1 1 57 57 ALA H H 1 8.490 0.010 . 1 . . . . 166 ALA H . 26887 1
634 . 1 1 57 57 ALA HA H 1 4.250 0.010 . 1 . . . . 166 ALA HA . 26887 1
635 . 1 1 57 57 ALA HB1 H 1 1.358 0.010 . 1 . . . . 166 ALA MB . 26887 1
636 . 1 1 57 57 ALA HB2 H 1 1.358 0.010 . 1 . . . . 166 ALA MB . 26887 1
637 . 1 1 57 57 ALA HB3 H 1 1.358 0.010 . 1 . . . . 166 ALA MB . 26887 1
638 . 1 1 57 57 ALA C C 13 177.838 0.050 . 1 . . . . 166 ALA C . 26887 1
639 . 1 1 57 57 ALA CA C 13 52.254 0.050 . 1 . . . . 166 ALA CA . 26887 1
640 . 1 1 57 57 ALA CB C 13 19.203 0.050 . 1 . . . . 166 ALA CB . 26887 1
641 . 1 1 57 57 ALA N N 15 125.025 0.050 . 1 . . . . 166 ALA N . 26887 1
642 . 1 1 58 58 LYS H H 1 8.433 0.010 . 1 . . . . 167 LYS H . 26887 1
643 . 1 1 58 58 LYS HA H 1 4.247 0.010 . 1 . . . . 167 LYS HA . 26887 1
644 . 1 1 58 58 LYS HB2 H 1 1.734 0.010 . 2 . . . . 167 LYS HB2 . 26887 1
645 . 1 1 58 58 LYS HB3 H 1 1.734 0.010 . 2 . . . . 167 LYS HB3 . 26887 1
646 . 1 1 58 58 LYS HG2 H 1 1.436 0.010 . 2 . . . . 167 LYS HG2 . 26887 1
647 . 1 1 58 58 LYS HG3 H 1 1.436 0.010 . 2 . . . . 167 LYS HG3 . 26887 1
648 . 1 1 58 58 LYS HD2 H 1 1.695 0.010 . 2 . . . . 167 LYS HD2 . 26887 1
649 . 1 1 58 58 LYS HD3 H 1 1.695 0.010 . 2 . . . . 167 LYS HD3 . 26887 1
650 . 1 1 58 58 LYS HE2 H 1 2.980 0.010 . 2 . . . . 167 LYS HE2 . 26887 1
651 . 1 1 58 58 LYS HE3 H 1 2.980 0.010 . 2 . . . . 167 LYS HE3 . 26887 1
652 . 1 1 58 58 LYS C C 13 176.570 0.050 . 1 . . . . 167 LYS C . 26887 1
653 . 1 1 58 58 LYS CA C 13 56.250 0.050 . 1 . . . . 167 LYS CA . 26887 1
654 . 1 1 58 58 LYS CB C 13 33.091 0.050 . 1 . . . . 167 LYS CB . 26887 1
655 . 1 1 58 58 LYS CG C 13 24.648 0.050 . 1 . . . . 167 LYS CG . 26887 1
656 . 1 1 58 58 LYS CD C 13 29.119 0.050 . 1 . . . . 167 LYS CD . 26887 1
657 . 1 1 58 58 LYS CE C 13 42.000 0.050 . 1 . . . . 167 LYS CE . 26887 1
658 . 1 1 58 58 LYS N N 15 121.763 0.050 . 1 . . . . 167 LYS N . 26887 1
659 . 1 1 59 59 LYS H H 1 8.450 0.010 . 1 . . . . 168 LYS H . 26887 1
660 . 1 1 59 59 LYS HA H 1 4.249 0.010 . 1 . . . . 168 LYS HA . 26887 1
661 . 1 1 59 59 LYS HB2 H 1 1.742 0.010 . 2 . . . . 168 LYS HB2 . 26887 1
662 . 1 1 59 59 LYS HB3 H 1 1.742 0.010 . 2 . . . . 168 LYS HB3 . 26887 1
663 . 1 1 59 59 LYS HG2 H 1 1.436 0.010 . 2 . . . . 168 LYS HG2 . 26887 1
664 . 1 1 59 59 LYS HG3 H 1 1.436 0.010 . 2 . . . . 168 LYS HG3 . 26887 1
665 . 1 1 59 59 LYS HD2 H 1 1.670 0.010 . 2 . . . . 168 LYS HD2 . 26887 1
666 . 1 1 59 59 LYS HD3 H 1 1.670 0.010 . 2 . . . . 168 LYS HD3 . 26887 1
667 . 1 1 59 59 LYS HE2 H 1 2.980 0.010 . 2 . . . . 168 LYS HE2 . 26887 1
668 . 1 1 59 59 LYS HE3 H 1 2.980 0.010 . 2 . . . . 168 LYS HE3 . 26887 1
669 . 1 1 59 59 LYS C C 13 176.046 0.050 . 1 . . . . 168 LYS C . 26887 1
670 . 1 1 59 59 LYS CA C 13 56.064 0.050 . 1 . . . . 168 LYS CA . 26887 1
671 . 1 1 59 59 LYS CB C 13 33.196 0.050 . 1 . . . . 168 LYS CB . 26887 1
672 . 1 1 59 59 LYS CG C 13 24.516 0.050 . 1 . . . . 168 LYS CG . 26887 1
673 . 1 1 59 59 LYS CD C 13 29.032 0.050 . 1 . . . . 168 LYS CD . 26887 1
674 . 1 1 59 59 LYS CE C 13 42.000 0.050 . 1 . . . . 168 LYS CE . 26887 1
675 . 1 1 59 59 LYS N N 15 124.026 0.050 . 1 . . . . 168 LYS N . 26887 1
676 . 1 1 60 60 ALA H H 1 8.482 0.010 . 1 . . . . 169 ALA H . 26887 1
677 . 1 1 60 60 ALA HA H 1 4.249 0.010 . 1 . . . . 169 ALA HA . 26887 1
678 . 1 1 60 60 ALA HB1 H 1 1.335 0.010 . 1 . . . . 169 ALA MB . 26887 1
679 . 1 1 60 60 ALA HB2 H 1 1.335 0.010 . 1 . . . . 169 ALA MB . 26887 1
680 . 1 1 60 60 ALA HB3 H 1 1.335 0.010 . 1 . . . . 169 ALA MB . 26887 1
681 . 1 1 60 60 ALA C C 13 177.052 0.050 . 1 . . . . 169 ALA C . 26887 1
682 . 1 1 60 60 ALA CA C 13 52.034 0.050 . 1 . . . . 169 ALA CA . 26887 1
683 . 1 1 60 60 ALA CB C 13 19.438 0.050 . 1 . . . . 169 ALA CB . 26887 1
684 . 1 1 60 60 ALA N N 15 126.698 0.050 . 1 . . . . 169 ALA N . 26887 1
685 . 1 1 61 61 ALA H H 1 8.466 0.010 . 1 . . . . 170 ALA H . 26887 1
686 . 1 1 61 61 ALA HA H 1 4.550 0.010 . 1 . . . . 170 ALA HA . 26887 1
687 . 1 1 61 61 ALA HB1 H 1 1.330 0.010 . 1 . . . . 170 ALA MB . 26887 1
688 . 1 1 61 61 ALA HB2 H 1 1.330 0.010 . 1 . . . . 170 ALA MB . 26887 1
689 . 1 1 61 61 ALA HB3 H 1 1.330 0.010 . 1 . . . . 170 ALA MB . 26887 1
690 . 1 1 61 61 ALA C C 13 175.401 0.050 . 1 . . . . 170 ALA C . 26887 1
691 . 1 1 61 61 ALA CA C 13 50.288 0.050 . 1 . . . . 170 ALA CA . 26887 1
692 . 1 1 61 61 ALA CB C 13 18.028 0.050 . 1 . . . . 170 ALA CB . 26887 1
693 . 1 1 61 61 ALA N N 15 125.693 0.050 . 1 . . . . 170 ALA N . 26887 1
694 . 1 1 62 62 PRO HA H 1 4.381 0.010 . 1 . . . . 171 PRO HA . 26887 1
695 . 1 1 62 62 PRO HB2 H 1 2.293 0.010 . 2 . . . . 171 PRO HB2 . 26887 1
696 . 1 1 62 62 PRO HB3 H 1 1.888 0.010 . 2 . . . . 171 PRO HB3 . 26887 1
697 . 1 1 62 62 PRO HG2 H 1 2.005 0.010 . 2 . . . . 171 PRO HG2 . 26887 1
698 . 1 1 62 62 PRO HG3 H 1 2.005 0.010 . 2 . . . . 171 PRO HG3 . 26887 1
699 . 1 1 62 62 PRO HD2 H 1 3.790 0.010 . 2 . . . . 171 PRO HD2 . 26887 1
700 . 1 1 62 62 PRO HD3 H 1 3.618 0.010 . 2 . . . . 171 PRO HD3 . 26887 1
701 . 1 1 62 62 PRO C C 13 176.572 0.050 . 1 . . . . 171 PRO C . 26887 1
702 . 1 1 62 62 PRO CA C 13 62.767 0.050 . 1 . . . . 171 PRO CA . 26887 1
703 . 1 1 62 62 PRO CB C 13 32.013 0.050 . 1 . . . . 171 PRO CB . 26887 1
704 . 1 1 62 62 PRO CG C 13 27.359 0.050 . 1 . . . . 171 PRO CG . 26887 1
705 . 1 1 62 62 PRO CD C 13 50.300 0.050 . 1 . . . . 171 PRO CD . 26887 1
706 . 1 1 63 63 ALA H H 1 8.490 0.010 . 1 . . . . 172 ALA H . 26887 1
707 . 1 1 63 63 ALA HA H 1 4.251 0.010 . 1 . . . . 172 ALA HA . 26887 1
708 . 1 1 63 63 ALA HB1 H 1 1.358 0.010 . 1 . . . . 172 ALA MB . 26887 1
709 . 1 1 63 63 ALA HB2 H 1 1.358 0.010 . 1 . . . . 172 ALA MB . 26887 1
710 . 1 1 63 63 ALA HB3 H 1 1.358 0.010 . 1 . . . . 172 ALA MB . 26887 1
711 . 1 1 63 63 ALA C C 13 177.838 0.050 . 1 . . . . 172 ALA C . 26887 1
712 . 1 1 63 63 ALA CA C 13 52.272 0.050 . 1 . . . . 172 ALA CA . 26887 1
713 . 1 1 63 63 ALA CB C 13 19.181 0.050 . 1 . . . . 172 ALA CB . 26887 1
714 . 1 1 63 63 ALA N N 15 125.025 0.050 . 1 . . . . 172 ALA N . 26887 1
715 . 1 1 64 64 LYS H H 1 8.433 0.010 . 1 . . . . 173 LYS H . 26887 1
716 . 1 1 64 64 LYS HA H 1 4.249 0.010 . 1 . . . . 173 LYS HA . 26887 1
717 . 1 1 64 64 LYS HB2 H 1 1.735 0.010 . 2 . . . . 173 LYS HB2 . 26887 1
718 . 1 1 64 64 LYS HB3 H 1 1.735 0.010 . 2 . . . . 173 LYS HB3 . 26887 1
719 . 1 1 64 64 LYS HG2 H 1 1.424 0.010 . 2 . . . . 173 LYS HG2 . 26887 1
720 . 1 1 64 64 LYS HG3 H 1 1.424 0.010 . 2 . . . . 173 LYS HG3 . 26887 1
721 . 1 1 64 64 LYS HD2 H 1 1.674 0.010 . 2 . . . . 173 LYS HD2 . 26887 1
722 . 1 1 64 64 LYS HD3 H 1 1.674 0.010 . 2 . . . . 173 LYS HD3 . 26887 1
723 . 1 1 64 64 LYS HE2 H 1 2.980 0.010 . 2 . . . . 173 LYS HE2 . 26887 1
724 . 1 1 64 64 LYS HE3 H 1 2.980 0.010 . 2 . . . . 173 LYS HE3 . 26887 1
725 . 1 1 64 64 LYS C C 13 176.570 0.050 . 1 . . . . 173 LYS C . 26887 1
726 . 1 1 64 64 LYS CA C 13 56.036 0.050 . 1 . . . . 173 LYS CA . 26887 1
727 . 1 1 64 64 LYS CB C 13 33.151 0.050 . 1 . . . . 173 LYS CB . 26887 1
728 . 1 1 64 64 LYS CG C 13 24.611 0.050 . 1 . . . . 173 LYS CG . 26887 1
729 . 1 1 64 64 LYS CD C 13 29.111 0.050 . 1 . . . . 173 LYS CD . 26887 1
730 . 1 1 64 64 LYS CE C 13 42.000 0.050 . 1 . . . . 173 LYS CE . 26887 1
731 . 1 1 64 64 LYS N N 15 121.763 0.050 . 1 . . . . 173 LYS N . 26887 1
732 . 1 1 65 65 LYS H H 1 8.450 0.010 . 1 . . . . 174 LYS H . 26887 1
733 . 1 1 65 65 LYS HA H 1 4.250 0.010 . 1 . . . . 174 LYS HA . 26887 1
734 . 1 1 65 65 LYS HB2 H 1 1.749 0.010 . 2 . . . . 174 LYS HB2 . 26887 1
735 . 1 1 65 65 LYS HB3 H 1 1.749 0.010 . 2 . . . . 174 LYS HB3 . 26887 1
736 . 1 1 65 65 LYS HG2 H 1 1.445 0.010 . 2 . . . . 174 LYS HG2 . 26887 1
737 . 1 1 65 65 LYS HG3 H 1 1.445 0.010 . 2 . . . . 174 LYS HG3 . 26887 1
738 . 1 1 65 65 LYS HD2 H 1 1.694 0.010 . 2 . . . . 174 LYS HD2 . 26887 1
739 . 1 1 65 65 LYS HD3 H 1 1.694 0.010 . 2 . . . . 174 LYS HD3 . 26887 1
740 . 1 1 65 65 LYS HE2 H 1 2.980 0.010 . 2 . . . . 174 LYS HE2 . 26887 1
741 . 1 1 65 65 LYS HE3 H 1 2.980 0.010 . 2 . . . . 174 LYS HE3 . 26887 1
742 . 1 1 65 65 LYS C C 13 176.194 0.050 . 1 . . . . 174 LYS C . 26887 1
743 . 1 1 65 65 LYS CA C 13 56.196 0.050 . 1 . . . . 174 LYS CA . 26887 1
744 . 1 1 65 65 LYS CB C 13 33.122 0.050 . 1 . . . . 174 LYS CB . 26887 1
745 . 1 1 65 65 LYS CG C 13 24.535 0.050 . 1 . . . . 174 LYS CG . 26887 1
746 . 1 1 65 65 LYS CD C 13 29.078 0.050 . 1 . . . . 174 LYS CD . 26887 1
747 . 1 1 65 65 LYS CE C 13 42.000 0.050 . 1 . . . . 174 LYS CE . 26887 1
748 . 1 1 65 65 LYS N N 15 124.026 0.050 . 1 . . . . 174 LYS N . 26887 1
749 . 1 1 66 66 ALA H H 1 8.482 0.010 . 1 . . . . 175 ALA H . 26887 1
750 . 1 1 66 66 ALA HA H 1 4.270 0.010 . 1 . . . . 175 ALA HA . 26887 1
751 . 1 1 66 66 ALA HB1 H 1 1.335 0.010 . 1 . . . . 175 ALA MB . 26887 1
752 . 1 1 66 66 ALA HB2 H 1 1.335 0.010 . 1 . . . . 175 ALA MB . 26887 1
753 . 1 1 66 66 ALA HB3 H 1 1.335 0.010 . 1 . . . . 175 ALA MB . 26887 1
754 . 1 1 66 66 ALA C C 13 177.052 0.050 . 1 . . . . 175 ALA C . 26887 1
755 . 1 1 66 66 ALA CA C 13 52.296 0.050 . 1 . . . . 175 ALA CA . 26887 1
756 . 1 1 66 66 ALA CB C 13 19.201 0.050 . 1 . . . . 175 ALA CB . 26887 1
757 . 1 1 66 66 ALA N N 15 126.698 0.050 . 1 . . . . 175 ALA N . 26887 1
758 . 1 1 67 67 ALA H H 1 8.466 0.010 . 1 . . . . 176 ALA H . 26887 1
759 . 1 1 67 67 ALA HA H 1 4.550 0.010 . 1 . . . . 176 ALA HA . 26887 1
760 . 1 1 67 67 ALA HB1 H 1 1.330 0.010 . 1 . . . . 176 ALA MB . 26887 1
761 . 1 1 67 67 ALA HB2 H 1 1.330 0.010 . 1 . . . . 176 ALA MB . 26887 1
762 . 1 1 67 67 ALA HB3 H 1 1.330 0.010 . 1 . . . . 176 ALA MB . 26887 1
763 . 1 1 67 67 ALA C C 13 175.401 0.050 . 1 . . . . 176 ALA C . 26887 1
764 . 1 1 67 67 ALA CA C 13 50.466 0.050 . 1 . . . . 176 ALA CA . 26887 1
765 . 1 1 67 67 ALA CB C 13 18.060 0.050 . 1 . . . . 176 ALA CB . 26887 1
766 . 1 1 67 67 ALA N N 15 125.693 0.050 . 1 . . . . 176 ALA N . 26887 1
767 . 1 1 68 68 PRO HA H 1 4.371 0.010 . 1 . . . . 177 PRO HA . 26887 1
768 . 1 1 68 68 PRO HB2 H 1 2.283 0.010 . 2 . . . . 177 PRO HB2 . 26887 1
769 . 1 1 68 68 PRO HB3 H 1 1.881 0.010 . 2 . . . . 177 PRO HB3 . 26887 1
770 . 1 1 68 68 PRO HG2 H 1 2.005 0.010 . 2 . . . . 177 PRO HG2 . 26887 1
771 . 1 1 68 68 PRO HG3 H 1 2.005 0.010 . 2 . . . . 177 PRO HG3 . 26887 1
772 . 1 1 68 68 PRO HD2 H 1 3.790 0.010 . 2 . . . . 177 PRO HD2 . 26887 1
773 . 1 1 68 68 PRO HD3 H 1 3.618 0.010 . 2 . . . . 177 PRO HD3 . 26887 1
774 . 1 1 68 68 PRO C C 13 176.572 0.050 . 1 . . . . 177 PRO C . 26887 1
775 . 1 1 68 68 PRO CA C 13 62.789 0.050 . 1 . . . . 177 PRO CA . 26887 1
776 . 1 1 68 68 PRO CB C 13 32.015 0.050 . 1 . . . . 177 PRO CB . 26887 1
777 . 1 1 68 68 PRO CG C 13 27.359 0.050 . 1 . . . . 177 PRO CG . 26887 1
778 . 1 1 68 68 PRO CD C 13 50.300 0.050 . 1 . . . . 177 PRO CD . 26887 1
779 . 1 1 69 69 ALA H H 1 8.502 0.010 . 1 . . . . 178 ALA H . 26887 1
780 . 1 1 69 69 ALA HA H 1 4.249 0.010 . 1 . . . . 178 ALA HA . 26887 1
781 . 1 1 69 69 ALA HB1 H 1 1.359 0.010 . 1 . . . . 178 ALA MB . 26887 1
782 . 1 1 69 69 ALA HB2 H 1 1.359 0.010 . 1 . . . . 178 ALA MB . 26887 1
783 . 1 1 69 69 ALA HB3 H 1 1.359 0.010 . 1 . . . . 178 ALA MB . 26887 1
784 . 1 1 69 69 ALA C C 13 177.838 0.050 . 1 . . . . 178 ALA C . 26887 1
785 . 1 1 69 69 ALA CA C 13 52.510 0.050 . 1 . . . . 178 ALA CA . 26887 1
786 . 1 1 69 69 ALA CB C 13 19.056 0.050 . 1 . . . . 178 ALA CB . 26887 1
787 . 1 1 69 69 ALA N N 15 125.048 0.050 . 1 . . . . 178 ALA N . 26887 1
788 . 1 1 70 70 LYS H H 1 8.391 0.010 . 1 . . . . 179 LYS H . 26887 1
789 . 1 1 70 70 LYS HA H 1 4.254 0.010 . 1 . . . . 179 LYS HA . 26887 1
790 . 1 1 70 70 LYS HB2 H 1 1.762 0.010 . 2 . . . . 179 LYS HB2 . 26887 1
791 . 1 1 70 70 LYS HB3 H 1 1.762 0.010 . 2 . . . . 179 LYS HB3 . 26887 1
792 . 1 1 70 70 LYS HG2 H 1 1.437 0.010 . 2 . . . . 179 LYS HG2 . 26887 1
793 . 1 1 70 70 LYS HG3 H 1 1.437 0.010 . 2 . . . . 179 LYS HG3 . 26887 1
794 . 1 1 70 70 LYS HD2 H 1 1.693 0.010 . 2 . . . . 179 LYS HD2 . 26887 1
795 . 1 1 70 70 LYS HD3 H 1 1.693 0.010 . 2 . . . . 179 LYS HD3 . 26887 1
796 . 1 1 70 70 LYS HE2 H 1 2.980 0.010 . 2 . . . . 179 LYS HE2 . 26887 1
797 . 1 1 70 70 LYS HE3 H 1 2.980 0.010 . 2 . . . . 179 LYS HE3 . 26887 1
798 . 1 1 70 70 LYS C C 13 176.532 0.050 . 1 . . . . 179 LYS C . 26887 1
799 . 1 1 70 70 LYS CA C 13 56.262 0.050 . 1 . . . . 179 LYS CA . 26887 1
800 . 1 1 70 70 LYS CB C 13 33.032 0.050 . 1 . . . . 179 LYS CB . 26887 1
801 . 1 1 70 70 LYS CG C 13 24.748 0.050 . 1 . . . . 179 LYS CG . 26887 1
802 . 1 1 70 70 LYS CD C 13 29.068 0.050 . 1 . . . . 179 LYS CD . 26887 1
803 . 1 1 70 70 LYS CE C 13 42.000 0.050 . 1 . . . . 179 LYS CE . 26887 1
804 . 1 1 70 70 LYS N N 15 121.743 0.050 . 1 . . . . 179 LYS N . 26887 1
805 . 1 1 71 71 LYS H H 1 8.472 0.010 . 1 . . . . 180 LYS H . 26887 1
806 . 1 1 71 71 LYS HA H 1 4.253 0.010 . 1 . . . . 180 LYS HA . 26887 1
807 . 1 1 71 71 LYS HB2 H 1 1.778 0.010 . 2 . . . . 180 LYS HB2 . 26887 1
808 . 1 1 71 71 LYS HB3 H 1 1.778 0.010 . 2 . . . . 180 LYS HB3 . 26887 1
809 . 1 1 71 71 LYS HG2 H 1 1.446 0.010 . 2 . . . . 180 LYS HG2 . 26887 1
810 . 1 1 71 71 LYS HG3 H 1 1.446 0.010 . 2 . . . . 180 LYS HG3 . 26887 1
811 . 1 1 71 71 LYS HD2 H 1 1.696 0.010 . 2 . . . . 180 LYS HD2 . 26887 1
812 . 1 1 71 71 LYS HD3 H 1 1.696 0.010 . 2 . . . . 180 LYS HD3 . 26887 1
813 . 1 1 71 71 LYS HE2 H 1 2.980 0.010 . 2 . . . . 180 LYS HE2 . 26887 1
814 . 1 1 71 71 LYS HE3 H 1 2.980 0.010 . 2 . . . . 180 LYS HE3 . 26887 1
815 . 1 1 71 71 LYS C C 13 176.194 0.050 . 1 . . . . 180 LYS C . 26887 1
816 . 1 1 71 71 LYS CA C 13 56.454 0.050 . 1 . . . . 180 LYS CA . 26887 1
817 . 1 1 71 71 LYS CB C 13 33.104 0.050 . 1 . . . . 180 LYS CB . 26887 1
818 . 1 1 71 71 LYS CG C 13 24.655 0.050 . 1 . . . . 180 LYS CG . 26887 1
819 . 1 1 71 71 LYS CD C 13 29.000 0.050 . 1 . . . . 180 LYS CD . 26887 1
820 . 1 1 71 71 LYS CE C 13 42.000 0.050 . 1 . . . . 180 LYS CE . 26887 1
821 . 1 1 71 71 LYS N N 15 124.153 0.050 . 1 . . . . 180 LYS N . 26887 1
822 . 1 1 72 72 ALA H H 1 8.482 0.010 . 1 . . . . 181 ALA H . 26887 1
823 . 1 1 72 72 ALA HA H 1 4.226 0.010 . 1 . . . . 181 ALA HA . 26887 1
824 . 1 1 72 72 ALA HB1 H 1 1.363 0.010 . 1 . . . . 181 ALA MB . 26887 1
825 . 1 1 72 72 ALA HB2 H 1 1.363 0.010 . 1 . . . . 181 ALA MB . 26887 1
826 . 1 1 72 72 ALA HB3 H 1 1.363 0.010 . 1 . . . . 181 ALA MB . 26887 1
827 . 1 1 72 72 ALA C C 13 177.408 0.050 . 1 . . . . 181 ALA C . 26887 1
828 . 1 1 72 72 ALA CA C 13 52.525 0.050 . 1 . . . . 181 ALA CA . 26887 1
829 . 1 1 72 72 ALA CB C 13 18.969 0.050 . 1 . . . . 181 ALA CB . 26887 1
830 . 1 1 72 72 ALA N N 15 126.698 0.050 . 1 . . . . 181 ALA N . 26887 1
831 . 1 1 73 73 ALA H H 1 8.411 0.010 . 1 . . . . 182 ALA H . 26887 1
832 . 1 1 73 73 ALA HA H 1 4.226 0.010 . 1 . . . . 182 ALA HA . 26887 1
833 . 1 1 73 73 ALA HB1 H 1 1.358 0.010 . 1 . . . . 182 ALA MB . 26887 1
834 . 1 1 73 73 ALA HB2 H 1 1.358 0.010 . 1 . . . . 182 ALA MB . 26887 1
835 . 1 1 73 73 ALA HB3 H 1 1.358 0.010 . 1 . . . . 182 ALA MB . 26887 1
836 . 1 1 73 73 ALA C C 13 177.477 0.050 . 1 . . . . 182 ALA C . 26887 1
837 . 1 1 73 73 ALA CA C 13 52.285 0.050 . 1 . . . . 182 ALA CA . 26887 1
838 . 1 1 73 73 ALA CB C 13 18.978 0.050 . 1 . . . . 182 ALA CB . 26887 1
839 . 1 1 73 73 ALA N N 15 124.366 0.050 . 1 . . . . 182 ALA N . 26887 1
840 . 1 1 74 74 ALA H H 1 8.386 0.010 . 1 . . . . 183 ALA H . 26887 1
841 . 1 1 74 74 ALA HA H 1 4.249 0.010 . 1 . . . . 183 ALA HA . 26887 1
842 . 1 1 74 74 ALA HB1 H 1 1.348 0.010 . 1 . . . . 183 ALA MB . 26887 1
843 . 1 1 74 74 ALA HB2 H 1 1.348 0.010 . 1 . . . . 183 ALA MB . 26887 1
844 . 1 1 74 74 ALA HB3 H 1 1.348 0.010 . 1 . . . . 183 ALA MB . 26887 1
845 . 1 1 74 74 ALA C C 13 177.763 0.050 . 1 . . . . 183 ALA C . 26887 1
846 . 1 1 74 74 ALA CA C 13 52.289 0.050 . 1 . . . . 183 ALA CA . 26887 1
847 . 1 1 74 74 ALA CB C 13 19.179 0.050 . 1 . . . . 183 ALA CB . 26887 1
848 . 1 1 74 74 ALA N N 15 124.316 0.050 . 1 . . . . 183 ALA N . 26887 1
849 . 1 1 75 75 LYS H H 1 8.418 0.010 . 1 . . . . 184 LYS H . 26887 1
850 . 1 1 75 75 LYS HA H 1 4.249 0.010 . 1 . . . . 184 LYS HA . 26887 1
851 . 1 1 75 75 LYS HB2 H 1 1.771 0.010 . 2 . . . . 184 LYS HB2 . 26887 1
852 . 1 1 75 75 LYS HB3 H 1 1.771 0.010 . 2 . . . . 184 LYS HB3 . 26887 1
853 . 1 1 75 75 LYS HG2 H 1 1.459 0.010 . 2 . . . . 184 LYS HG2 . 26887 1
854 . 1 1 75 75 LYS HG3 H 1 1.459 0.010 . 2 . . . . 184 LYS HG3 . 26887 1
855 . 1 1 75 75 LYS HD2 H 1 1.699 0.010 . 2 . . . . 184 LYS HD2 . 26887 1
856 . 1 1 75 75 LYS HD3 H 1 1.699 0.010 . 2 . . . . 184 LYS HD3 . 26887 1
857 . 1 1 75 75 LYS HE2 H 1 2.980 0.010 . 2 . . . . 184 LYS HE2 . 26887 1
858 . 1 1 75 75 LYS HE3 H 1 2.980 0.010 . 2 . . . . 184 LYS HE3 . 26887 1
859 . 1 1 75 75 LYS C C 13 176.513 0.050 . 1 . . . . 184 LYS C . 26887 1
860 . 1 1 75 75 LYS CA C 13 56.247 0.050 . 1 . . . . 184 LYS CA . 26887 1
861 . 1 1 75 75 LYS CB C 13 33.073 0.050 . 1 . . . . 184 LYS CB . 26887 1
862 . 1 1 75 75 LYS CG C 13 24.733 0.050 . 1 . . . . 184 LYS CG . 26887 1
863 . 1 1 75 75 LYS CD C 13 29.074 0.050 . 1 . . . . 184 LYS CD . 26887 1
864 . 1 1 75 75 LYS CE C 13 42.000 0.050 . 1 . . . . 184 LYS CE . 26887 1
865 . 1 1 75 75 LYS N N 15 121.799 0.050 . 1 . . . . 184 LYS N . 26887 1
866 . 1 1 76 76 LYS H H 1 8.453 0.010 . 1 . . . . 185 LYS H . 26887 1
867 . 1 1 76 76 LYS HA H 1 4.272 0.010 . 1 . . . . 185 LYS HA . 26887 1
868 . 1 1 76 76 LYS HB2 H 1 1.736 0.010 . 2 . . . . 185 LYS HB2 . 26887 1
869 . 1 1 76 76 LYS HB3 H 1 1.736 0.010 . 2 . . . . 185 LYS HB3 . 26887 1
870 . 1 1 76 76 LYS HG2 H 1 1.430 0.010 . 2 . . . . 185 LYS HG2 . 26887 1
871 . 1 1 76 76 LYS HG3 H 1 1.430 0.010 . 2 . . . . 185 LYS HG3 . 26887 1
872 . 1 1 76 76 LYS HD2 H 1 1.693 0.010 . 2 . . . . 185 LYS HD2 . 26887 1
873 . 1 1 76 76 LYS HD3 H 1 1.693 0.010 . 2 . . . . 185 LYS HD3 . 26887 1
874 . 1 1 76 76 LYS HE2 H 1 2.980 0.010 . 2 . . . . 185 LYS HE2 . 26887 1
875 . 1 1 76 76 LYS HE3 H 1 2.980 0.010 . 2 . . . . 185 LYS HE3 . 26887 1
876 . 1 1 76 76 LYS C C 13 175.928 0.050 . 1 . . . . 185 LYS C . 26887 1
877 . 1 1 76 76 LYS CA C 13 56.019 0.050 . 1 . . . . 185 LYS CA . 26887 1
878 . 1 1 76 76 LYS CB C 13 33.156 0.050 . 1 . . . . 185 LYS CB . 26887 1
879 . 1 1 76 76 LYS CG C 13 24.496 0.050 . 1 . . . . 185 LYS CG . 26887 1
880 . 1 1 76 76 LYS CD C 13 28.924 0.050 . 1 . . . . 185 LYS CD . 26887 1
881 . 1 1 76 76 LYS CE C 13 42.000 0.050 . 1 . . . . 185 LYS CE . 26887 1
882 . 1 1 76 76 LYS N N 15 124.011 0.050 . 1 . . . . 185 LYS N . 26887 1
883 . 1 1 77 77 ALA H H 1 8.531 0.010 . 1 . . . . 186 ALA H . 26887 1
884 . 1 1 77 77 ALA HA H 1 4.550 0.010 . 1 . . . . 186 ALA HA . 26887 1
885 . 1 1 77 77 ALA HB1 H 1 1.330 0.010 . 1 . . . . 186 ALA MB . 26887 1
886 . 1 1 77 77 ALA HB2 H 1 1.330 0.010 . 1 . . . . 186 ALA MB . 26887 1
887 . 1 1 77 77 ALA HB3 H 1 1.330 0.010 . 1 . . . . 186 ALA MB . 26887 1
888 . 1 1 77 77 ALA C C 13 175.226 0.050 . 1 . . . . 186 ALA C . 26887 1
889 . 1 1 77 77 ALA CA C 13 50.453 0.050 . 1 . . . . 186 ALA CA . 26887 1
890 . 1 1 77 77 ALA CB C 13 17.907 0.050 . 1 . . . . 186 ALA CB . 26887 1
891 . 1 1 77 77 ALA N N 15 127.970 0.050 . 1 . . . . 186 ALA N . 26887 1
892 . 1 1 78 78 PRO HA H 1 4.371 0.010 . 1 . . . . 187 PRO HA . 26887 1
893 . 1 1 78 78 PRO HB2 H 1 2.283 0.010 . 2 . . . . 187 PRO HB2 . 26887 1
894 . 1 1 78 78 PRO HB3 H 1 1.881 0.010 . 2 . . . . 187 PRO HB3 . 26887 1
895 . 1 1 78 78 PRO HG2 H 1 2.005 0.010 . 2 . . . . 187 PRO HG2 . 26887 1
896 . 1 1 78 78 PRO HG3 H 1 2.005 0.010 . 2 . . . . 187 PRO HG3 . 26887 1
897 . 1 1 78 78 PRO HD2 H 1 3.790 0.010 . 2 . . . . 187 PRO HD2 . 26887 1
898 . 1 1 78 78 PRO HD3 H 1 3.618 0.010 . 2 . . . . 187 PRO HD3 . 26887 1
899 . 1 1 78 78 PRO C C 13 176.572 0.050 . 1 . . . . 187 PRO C . 26887 1
900 . 1 1 78 78 PRO CA C 13 62.789 0.050 . 1 . . . . 187 PRO CA . 26887 1
901 . 1 1 78 78 PRO CB C 13 32.015 0.050 . 1 . . . . 187 PRO CB . 26887 1
902 . 1 1 78 78 PRO CG C 13 27.359 0.050 . 1 . . . . 187 PRO CG . 26887 1
903 . 1 1 78 78 PRO CD C 13 50.300 0.050 . 1 . . . . 187 PRO CD . 26887 1
904 . 1 1 79 79 ALA H H 1 8.502 0.010 . 1 . . . . 188 ALA H . 26887 1
905 . 1 1 79 79 ALA HA H 1 4.249 0.010 . 1 . . . . 188 ALA HA . 26887 1
906 . 1 1 79 79 ALA HB1 H 1 1.359 0.010 . 1 . . . . 188 ALA MB . 26887 1
907 . 1 1 79 79 ALA HB2 H 1 1.359 0.010 . 1 . . . . 188 ALA MB . 26887 1
908 . 1 1 79 79 ALA HB3 H 1 1.359 0.010 . 1 . . . . 188 ALA MB . 26887 1
909 . 1 1 79 79 ALA C C 13 177.838 0.050 . 1 . . . . 188 ALA C . 26887 1
910 . 1 1 79 79 ALA CA C 13 52.510 0.050 . 1 . . . . 188 ALA CA . 26887 1
911 . 1 1 79 79 ALA CB C 13 19.039 0.050 . 1 . . . . 188 ALA CB . 26887 1
912 . 1 1 79 79 ALA N N 15 125.048 0.050 . 1 . . . . 188 ALA N . 26887 1
913 . 1 1 80 80 LYS H H 1 8.433 0.010 . 1 . . . . 189 LYS H . 26887 1
914 . 1 1 80 80 LYS HA H 1 4.240 0.010 . 1 . . . . 189 LYS HA . 26887 1
915 . 1 1 80 80 LYS HB2 H 1 1.767 0.010 . 2 . . . . 189 LYS HB2 . 26887 1
916 . 1 1 80 80 LYS HB3 H 1 1.717 0.010 . 2 . . . . 189 LYS HB3 . 26887 1
917 . 1 1 80 80 LYS HG2 H 1 1.440 0.010 . 2 . . . . 189 LYS HG2 . 26887 1
918 . 1 1 80 80 LYS HG3 H 1 1.410 0.010 . 2 . . . . 189 LYS HG3 . 26887 1
919 . 1 1 80 80 LYS HD2 H 1 1.666 0.010 . 2 . . . . 189 LYS HD2 . 26887 1
920 . 1 1 80 80 LYS HD3 H 1 1.666 0.010 . 2 . . . . 189 LYS HD3 . 26887 1
921 . 1 1 80 80 LYS HE2 H 1 2.983 0.010 . 2 . . . . 189 LYS HE2 . 26887 1
922 . 1 1 80 80 LYS HE3 H 1 2.983 0.010 . 2 . . . . 189 LYS HE3 . 26887 1
923 . 1 1 80 80 LYS C C 13 176.570 0.050 . 1 . . . . 189 LYS C . 26887 1
924 . 1 1 80 80 LYS CA C 13 56.296 0.050 . 1 . . . . 189 LYS CA . 26887 1
925 . 1 1 80 80 LYS CB C 13 33.074 0.050 . 1 . . . . 189 LYS CB . 26887 1
926 . 1 1 80 80 LYS CG C 13 24.637 0.050 . 1 . . . . 189 LYS CG . 26887 1
927 . 1 1 80 80 LYS CD C 13 29.000 0.050 . 1 . . . . 189 LYS CD . 26887 1
928 . 1 1 80 80 LYS CE C 13 42.000 0.050 . 1 . . . . 189 LYS CE . 26887 1
929 . 1 1 80 80 LYS N N 15 121.763 0.050 . 1 . . . . 189 LYS N . 26887 1
930 . 1 1 81 81 LYS H H 1 8.472 0.010 . 1 . . . . 190 LYS H . 26887 1
931 . 1 1 81 81 LYS HA H 1 4.227 0.010 . 1 . . . . 190 LYS HA . 26887 1
932 . 1 1 81 81 LYS HB2 H 1 1.767 0.010 . 2 . . . . 190 LYS HB2 . 26887 1
933 . 1 1 81 81 LYS HB3 H 1 1.717 0.010 . 2 . . . . 190 LYS HB3 . 26887 1
934 . 1 1 81 81 LYS HG2 H 1 1.440 0.010 . 2 . . . . 190 LYS HG2 . 26887 1
935 . 1 1 81 81 LYS HG3 H 1 1.410 0.010 . 2 . . . . 190 LYS HG3 . 26887 1
936 . 1 1 81 81 LYS HD2 H 1 1.660 0.010 . 2 . . . . 190 LYS HD2 . 26887 1
937 . 1 1 81 81 LYS HD3 H 1 1.660 0.010 . 2 . . . . 190 LYS HD3 . 26887 1
938 . 1 1 81 81 LYS HE2 H 1 2.983 0.010 . 2 . . . . 190 LYS HE2 . 26887 1
939 . 1 1 81 81 LYS HE3 H 1 2.983 0.010 . 2 . . . . 190 LYS HE3 . 26887 1
940 . 1 1 81 81 LYS C C 13 176.194 0.050 . 1 . . . . 190 LYS C . 26887 1
941 . 1 1 81 81 LYS CA C 13 56.248 0.050 . 1 . . . . 190 LYS CA . 26887 1
942 . 1 1 81 81 LYS CB C 13 32.983 0.050 . 1 . . . . 190 LYS CB . 26887 1
943 . 1 1 81 81 LYS CG C 13 24.637 0.050 . 1 . . . . 190 LYS CG . 26887 1
944 . 1 1 81 81 LYS CD C 13 29.000 0.050 . 1 . . . . 190 LYS CD . 26887 1
945 . 1 1 81 81 LYS CE C 13 42.000 0.050 . 1 . . . . 190 LYS CE . 26887 1
946 . 1 1 81 81 LYS N N 15 124.153 0.050 . 1 . . . . 190 LYS N . 26887 1
947 . 1 1 82 82 ALA H H 1 8.482 0.010 . 1 . . . . 191 ALA H . 26887 1
948 . 1 1 82 82 ALA HA H 1 4.226 0.010 . 1 . . . . 191 ALA HA . 26887 1
949 . 1 1 82 82 ALA HB1 H 1 1.358 0.010 . 1 . . . . 191 ALA MB . 26887 1
950 . 1 1 82 82 ALA HB2 H 1 1.358 0.010 . 1 . . . . 191 ALA MB . 26887 1
951 . 1 1 82 82 ALA HB3 H 1 1.358 0.010 . 1 . . . . 191 ALA MB . 26887 1
952 . 1 1 82 82 ALA C C 13 177.408 0.050 . 1 . . . . 191 ALA C . 26887 1
953 . 1 1 82 82 ALA CA C 13 52.531 0.050 . 1 . . . . 191 ALA CA . 26887 1
954 . 1 1 82 82 ALA CB C 13 19.167 0.050 . 1 . . . . 191 ALA CB . 26887 1
955 . 1 1 82 82 ALA N N 15 126.698 0.050 . 1 . . . . 191 ALA N . 26887 1
956 . 1 1 83 83 ALA H H 1 8.411 0.010 . 1 . . . . 192 ALA H . 26887 1
957 . 1 1 83 83 ALA HA H 1 4.230 0.010 . 1 . . . . 192 ALA HA . 26887 1
958 . 1 1 83 83 ALA HB1 H 1 1.363 0.010 . 1 . . . . 192 ALA MB . 26887 1
959 . 1 1 83 83 ALA HB2 H 1 1.363 0.010 . 1 . . . . 192 ALA MB . 26887 1
960 . 1 1 83 83 ALA HB3 H 1 1.363 0.010 . 1 . . . . 192 ALA MB . 26887 1
961 . 1 1 83 83 ALA C C 13 177.477 0.050 . 1 . . . . 192 ALA C . 26887 1
962 . 1 1 83 83 ALA CA C 13 52.259 0.050 . 1 . . . . 192 ALA CA . 26887 1
963 . 1 1 83 83 ALA CB C 13 19.197 0.050 . 1 . . . . 192 ALA CB . 26887 1
964 . 1 1 83 83 ALA N N 15 124.366 0.050 . 1 . . . . 192 ALA N . 26887 1
965 . 1 1 84 84 ALA H H 1 8.386 0.010 . 1 . . . . 193 ALA H . 26887 1
966 . 1 1 84 84 ALA HA H 1 4.250 0.010 . 1 . . . . 193 ALA HA . 26887 1
967 . 1 1 84 84 ALA HB1 H 1 1.359 0.010 . 1 . . . . 193 ALA MB . 26887 1
968 . 1 1 84 84 ALA HB2 H 1 1.359 0.010 . 1 . . . . 193 ALA MB . 26887 1
969 . 1 1 84 84 ALA HB3 H 1 1.359 0.010 . 1 . . . . 193 ALA MB . 26887 1
970 . 1 1 84 84 ALA C C 13 177.763 0.050 . 1 . . . . 193 ALA C . 26887 1
971 . 1 1 84 84 ALA CA C 13 52.257 0.050 . 1 . . . . 193 ALA CA . 26887 1
972 . 1 1 84 84 ALA CB C 13 19.152 0.050 . 1 . . . . 193 ALA CB . 26887 1
973 . 1 1 84 84 ALA N N 15 124.316 0.050 . 1 . . . . 193 ALA N . 26887 1
974 . 1 1 85 85 LYS H H 1 8.418 0.010 . 1 . . . . 194 LYS H . 26887 1
975 . 1 1 85 85 LYS HA H 1 4.249 0.010 . 1 . . . . 194 LYS HA . 26887 1
976 . 1 1 85 85 LYS HB2 H 1 1.780 0.010 . 2 . . . . 194 LYS HB2 . 26887 1
977 . 1 1 85 85 LYS HB3 H 1 1.730 0.010 . 2 . . . . 194 LYS HB3 . 26887 1
978 . 1 1 85 85 LYS HG2 H 1 1.441 0.010 . 2 . . . . 194 LYS HG2 . 26887 1
979 . 1 1 85 85 LYS HG3 H 1 1.410 0.010 . 2 . . . . 194 LYS HG3 . 26887 1
980 . 1 1 85 85 LYS HD2 H 1 1.666 0.010 . 2 . . . . 194 LYS HD2 . 26887 1
981 . 1 1 85 85 LYS HD3 H 1 1.666 0.010 . 2 . . . . 194 LYS HD3 . 26887 1
982 . 1 1 85 85 LYS HE2 H 1 2.983 0.010 . 2 . . . . 194 LYS HE2 . 26887 1
983 . 1 1 85 85 LYS HE3 H 1 2.983 0.010 . 2 . . . . 194 LYS HE3 . 26887 1
984 . 1 1 85 85 LYS C C 13 176.513 0.050 . 1 . . . . 194 LYS C . 26887 1
985 . 1 1 85 85 LYS CA C 13 56.247 0.050 . 1 . . . . 194 LYS CA . 26887 1
986 . 1 1 85 85 LYS CB C 13 32.780 0.050 . 1 . . . . 194 LYS CB . 26887 1
987 . 1 1 85 85 LYS CG C 13 24.637 0.050 . 1 . . . . 194 LYS CG . 26887 1
988 . 1 1 85 85 LYS CD C 13 29.000 0.050 . 1 . . . . 194 LYS CD . 26887 1
989 . 1 1 85 85 LYS CE C 13 42.000 0.050 . 1 . . . . 194 LYS CE . 26887 1
990 . 1 1 85 85 LYS N N 15 121.799 0.050 . 1 . . . . 194 LYS N . 26887 1
991 . 1 1 86 86 LYS H H 1 8.491 0.010 . 1 . . . . 195 LYS H . 26887 1
992 . 1 1 86 86 LYS HA H 1 4.293 0.010 . 1 . . . . 195 LYS HA . 26887 1
993 . 1 1 86 86 LYS HB2 H 1 1.780 0.010 . 2 . . . . 195 LYS HB2 . 26887 1
994 . 1 1 86 86 LYS HB3 H 1 1.730 0.010 . 2 . . . . 195 LYS HB3 . 26887 1
995 . 1 1 86 86 LYS HG2 H 1 1.440 0.010 . 2 . . . . 195 LYS HG2 . 26887 1
996 . 1 1 86 86 LYS HG3 H 1 1.410 0.010 . 2 . . . . 195 LYS HG3 . 26887 1
997 . 1 1 86 86 LYS HD2 H 1 1.660 0.010 . 2 . . . . 195 LYS HD2 . 26887 1
998 . 1 1 86 86 LYS HD3 H 1 1.660 0.010 . 2 . . . . 195 LYS HD3 . 26887 1
999 . 1 1 86 86 LYS HE2 H 1 2.983 0.010 . 2 . . . . 195 LYS HE2 . 26887 1
1000 . 1 1 86 86 LYS HE3 H 1 2.983 0.010 . 2 . . . . 195 LYS HE3 . 26887 1
1001 . 1 1 86 86 LYS C C 13 176.548 0.050 . 1 . . . . 195 LYS C . 26887 1
1002 . 1 1 86 86 LYS CA C 13 56.486 0.050 . 1 . . . . 195 LYS CA . 26887 1
1003 . 1 1 86 86 LYS CB C 13 32.922 0.050 . 1 . . . . 195 LYS CB . 26887 1
1004 . 1 1 86 86 LYS CG C 13 24.637 0.050 . 1 . . . . 195 LYS CG . 26887 1
1005 . 1 1 86 86 LYS CD C 13 29.000 0.050 . 1 . . . . 195 LYS CD . 26887 1
1006 . 1 1 86 86 LYS CE C 13 42.000 0.050 . 1 . . . . 195 LYS CE . 26887 1
1007 . 1 1 86 86 LYS N N 15 124.227 0.050 . 1 . . . . 195 LYS N . 26887 1
1008 . 1 1 87 87 VAL H H 1 8.449 0.010 . 1 . . . . 196 VAL H . 26887 1
1009 . 1 1 87 87 VAL HA H 1 4.141 0.010 . 1 . . . . 196 VAL HA . 26887 1
1010 . 1 1 87 87 VAL HB H 1 2.048 0.010 . 1 . . . . 196 VAL HB . 26887 1
1011 . 1 1 87 87 VAL HG11 H 1 0.908 0.010 . 2 . . . . 196 VAL MG1 . 26887 1
1012 . 1 1 87 87 VAL HG12 H 1 0.908 0.010 . 2 . . . . 196 VAL MG1 . 26887 1
1013 . 1 1 87 87 VAL HG13 H 1 0.908 0.010 . 2 . . . . 196 VAL MG1 . 26887 1
1014 . 1 1 87 87 VAL HG21 H 1 0.931 0.010 . 2 . . . . 196 VAL MG2 . 26887 1
1015 . 1 1 87 87 VAL HG22 H 1 0.931 0.010 . 2 . . . . 196 VAL MG2 . 26887 1
1016 . 1 1 87 87 VAL HG23 H 1 0.931 0.010 . 2 . . . . 196 VAL MG2 . 26887 1
1017 . 1 1 87 87 VAL C C 13 176.355 0.050 . 1 . . . . 196 VAL C . 26887 1
1018 . 1 1 87 87 VAL CA C 13 62.207 0.050 . 1 . . . . 196 VAL CA . 26887 1
1019 . 1 1 87 87 VAL CB C 13 32.811 0.050 . 1 . . . . 196 VAL CB . 26887 1
1020 . 1 1 87 87 VAL CG1 C 13 21.015 0.050 . 1 . . . . 196 VAL CG1 . 26887 1
1021 . 1 1 87 87 VAL CG2 C 13 20.815 0.050 . 1 . . . . 196 VAL CG2 . 26887 1
1022 . 1 1 87 87 VAL N N 15 123.357 0.050 . 1 . . . . 196 VAL N . 26887 1
1023 . 1 1 88 88 THR H H 1 8.375 0.010 . 1 . . . . 197 THR H . 26887 1
1024 . 1 1 88 88 THR HA H 1 4.312 0.010 . 1 . . . . 197 THR HA . 26887 1
1025 . 1 1 88 88 THR HB H 1 4.146 0.010 . 1 . . . . 197 THR HB . 26887 1
1026 . 1 1 88 88 THR HG21 H 1 1.180 0.010 . 1 . . . . 197 THR MG . 26887 1
1027 . 1 1 88 88 THR HG22 H 1 1.180 0.010 . 1 . . . . 197 THR MG . 26887 1
1028 . 1 1 88 88 THR HG23 H 1 1.180 0.010 . 1 . . . . 197 THR MG . 26887 1
1029 . 1 1 88 88 THR C C 13 174.120 0.050 . 1 . . . . 197 THR C . 26887 1
1030 . 1 1 88 88 THR CA C 13 61.855 0.050 . 1 . . . . 197 THR CA . 26887 1
1031 . 1 1 88 88 THR CB C 13 69.724 0.050 . 1 . . . . 197 THR CB . 26887 1
1032 . 1 1 88 88 THR CG2 C 13 21.520 0.050 . 1 . . . . 197 THR CG2 . 26887 1
1033 . 1 1 88 88 THR N N 15 119.502 0.050 . 1 . . . . 197 THR N . 26887 1
1034 . 1 1 89 89 GLN H H 1 8.508 0.010 . 1 . . . . 198 GLN H . 26887 1
1035 . 1 1 89 89 GLN HA H 1 4.319 0.010 . 1 . . . . 198 GLN HA . 26887 1
1036 . 1 1 89 89 GLN HB2 H 1 2.118 0.010 . 2 . . . . 198 GLN HB2 . 26887 1
1037 . 1 1 89 89 GLN HB3 H 1 1.970 0.010 . 2 . . . . 198 GLN HB3 . 26887 1
1038 . 1 1 89 89 GLN HG2 H 1 2.353 0.010 . 2 . . . . 198 GLN HG2 . 26887 1
1039 . 1 1 89 89 GLN HG3 H 1 2.353 0.010 . 2 . . . . 198 GLN HG3 . 26887 1
1040 . 1 1 89 89 GLN C C 13 174.850 0.050 . 1 . . . . 198 GLN C . 26887 1
1041 . 1 1 89 89 GLN CA C 13 55.766 0.050 . 1 . . . . 198 GLN CA . 26887 1
1042 . 1 1 89 89 GLN CB C 13 29.592 0.050 . 1 . . . . 198 GLN CB . 26887 1
1043 . 1 1 89 89 GLN CG C 13 33.600 0.050 . 1 . . . . 198 GLN CG . 26887 1
1044 . 1 1 89 89 GLN N N 15 124.425 0.050 . 1 . . . . 198 GLN N . 26887 1
1045 . 1 1 90 90 LYS H H 1 8.190 0.010 . 1 . . . . 199 LYS H . 26887 1
1046 . 1 1 90 90 LYS HA H 1 4.110 0.010 . 1 . . . . 199 LYS HA . 26887 1
1047 . 1 1 90 90 LYS HB2 H 1 1.789 0.010 . 2 . . . . 199 LYS HB2 . 26887 1
1048 . 1 1 90 90 LYS HB3 H 1 1.789 0.010 . 2 . . . . 199 LYS HB3 . 26887 1
1049 . 1 1 90 90 LYS HG2 H 1 1.380 0.010 . 2 . . . . 199 LYS HG2 . 26887 1
1050 . 1 1 90 90 LYS HG3 H 1 1.380 0.010 . 2 . . . . 199 LYS HG3 . 26887 1
1051 . 1 1 90 90 LYS HD2 H 1 1.640 0.010 . 2 . . . . 199 LYS HD2 . 26887 1
1052 . 1 1 90 90 LYS HD3 H 1 1.640 0.010 . 2 . . . . 199 LYS HD3 . 26887 1
1053 . 1 1 90 90 LYS HE2 H 1 2.972 0.010 . 2 . . . . 199 LYS HE2 . 26887 1
1054 . 1 1 90 90 LYS HE3 H 1 2.972 0.010 . 2 . . . . 199 LYS HE3 . 26887 1
1055 . 1 1 90 90 LYS C C 13 181.268 0.050 . 1 . . . . 199 LYS C . 26887 1
1056 . 1 1 90 90 LYS CA C 13 57.703 0.050 . 1 . . . . 199 LYS CA . 26887 1
1057 . 1 1 90 90 LYS CB C 13 33.398 0.050 . 1 . . . . 199 LYS CB . 26887 1
1058 . 1 1 90 90 LYS CG C 13 24.630 0.050 . 1 . . . . 199 LYS CG . 26887 1
1059 . 1 1 90 90 LYS CD C 13 29.000 0.050 . 1 . . . . 199 LYS CD . 26887 1
1060 . 1 1 90 90 LYS CE C 13 42.000 0.050 . 1 . . . . 199 LYS CE . 26887 1
1061 . 1 1 90 90 LYS N N 15 129.159 0.050 . 1 . . . . 199 LYS N . 26887 1
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