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 27162
_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' . . . 27162 1
2 '2D 1H-13C HSQC' . . . 27162 1
3 '3D HNCO' . . . 27162 1
4 '3D HNCACB' . . . 27162 1
5 '3D CBCA(CO)NH' . . . 27162 1
6 '3D (H)CC(CO)NH-TOCSY' . . . 27162 1
7 '3D H(CC)(CO)NH-TOCSY' . . . 27162 1
8 '3D 1H-15N NOESY' . . . 27162 1
9 '3D 1H-13C NOESY' . . . 27162 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 SER HA H 1 4.886 0.05 . 1 . . . . . 13 SER HA . 27162 1
2 . 1 1 3 3 SER HB2 H 1 3.975 0.05 . 1 . . . . . 13 SER HB2 . 27162 1
3 . 1 1 3 3 SER HB3 H 1 3.975 0.05 . 1 . . . . . 13 SER HB3 . 27162 1
4 . 1 1 3 3 SER C C 13 174.724 0.1 . 1 . . . . . 13 SER C . 27162 1
5 . 1 1 3 3 SER CA C 13 58.391 0.15 . 1 . . . . . 13 SER CA . 27162 1
6 . 1 1 3 3 SER CB C 13 64.365 0.15 . 1 . . . . . 13 SER CB . 27162 1
7 . 1 1 4 4 TYR H H 1 9.304 0.01 . 1 . . . . . 14 TYR H . 27162 1
8 . 1 1 4 4 TYR HA H 1 4.456 0.05 . 1 . . . . . 14 TYR HA . 27162 1
9 . 1 1 4 4 TYR HB2 H 1 2.572 0.05 . 2 . . . . . 14 TYR HB2 . 27162 1
10 . 1 1 4 4 TYR HB3 H 1 2.945 0.05 . 2 . . . . . 14 TYR HB3 . 27162 1
11 . 1 1 4 4 TYR C C 13 176.351 0.1 . 1 . . . . . 14 TYR C . 27162 1
12 . 1 1 4 4 TYR CA C 13 58.801 0.15 . 1 . . . . . 14 TYR CA . 27162 1
13 . 1 1 4 4 TYR CB C 13 39.064 0.15 . 1 . . . . . 14 TYR CB . 27162 1
14 . 1 1 4 4 TYR N N 15 122.816 0.05 . 1 . . . . . 14 TYR N . 27162 1
15 . 1 1 5 5 ALA H H 1 7.626 0.01 . 1 . . . . . 15 ALA H . 27162 1
16 . 1 1 5 5 ALA HA H 1 4.479 0.05 . 1 . . . . . 15 ALA HA . 27162 1
17 . 1 1 5 5 ALA HB1 H 1 1.321 0.05 . 1 . . . . . 15 ALA MB . 27162 1
18 . 1 1 5 5 ALA HB2 H 1 1.321 0.05 . 1 . . . . . 15 ALA MB . 27162 1
19 . 1 1 5 5 ALA HB3 H 1 1.321 0.05 . 1 . . . . . 15 ALA MB . 27162 1
20 . 1 1 5 5 ALA C C 13 175.436 0.1 . 1 . . . . . 15 ALA C . 27162 1
21 . 1 1 5 5 ALA CA C 13 52.476 0.15 . 1 . . . . . 15 ALA CA . 27162 1
22 . 1 1 5 5 ALA CB C 13 22.760 0.15 . 1 . . . . . 15 ALA CB . 27162 1
23 . 1 1 5 5 ALA N N 15 117.393 0.05 . 1 . . . . . 15 ALA N . 27162 1
24 . 1 1 6 6 ARG H H 1 8.720 0.01 . 1 . . . . . 16 ARG H . 27162 1
25 . 1 1 6 6 ARG HA H 1 5.437 0.05 . 1 . . . . . 16 ARG HA . 27162 1
26 . 1 1 6 6 ARG HB2 H 1 1.821 0.05 . 1 . . . . . 16 ARG HB2 . 27162 1
27 . 1 1 6 6 ARG HB3 H 1 1.821 0.05 . 1 . . . . . 16 ARG HB3 . 27162 1
28 . 1 1 6 6 ARG HG2 H 1 1.495 0.05 . 1 . . . . . 16 ARG HG2 . 27162 1
29 . 1 1 6 6 ARG HG3 H 1 1.495 0.05 . 1 . . . . . 16 ARG HG3 . 27162 1
30 . 1 1 6 6 ARG HD2 H 1 3.139 0.05 . 1 . . . . . 16 ARG HD2 . 27162 1
31 . 1 1 6 6 ARG HD3 H 1 3.139 0.05 . 1 . . . . . 16 ARG HD3 . 27162 1
32 . 1 1 6 6 ARG C C 13 174.892 0.1 . 1 . . . . . 16 ARG C . 27162 1
33 . 1 1 6 6 ARG CA C 13 56.712 0.15 . 1 . . . . . 16 ARG CA . 27162 1
34 . 1 1 6 6 ARG CB C 13 32.339 0.15 . 1 . . . . . 16 ARG CB . 27162 1
35 . 1 1 6 6 ARG CG C 13 26.890 0.2 . 1 . . . . . 16 ARG CG . 27162 1
36 . 1 1 6 6 ARG CD C 13 43.634 0.2 . 1 . . . . . 16 ARG CD . 27162 1
37 . 1 1 6 6 ARG N N 15 121.946 0.05 . 1 . . . . . 16 ARG N . 27162 1
38 . 1 1 7 7 VAL H H 1 9.158 0.01 . 1 . . . . . 17 VAL H . 27162 1
39 . 1 1 7 7 VAL HA H 1 4.994 0.05 . 1 . . . . . 17 VAL HA . 27162 1
40 . 1 1 7 7 VAL HB H 1 2.475 0.05 . 1 . . . . . 17 VAL HB . 27162 1
41 . 1 1 7 7 VAL HG11 H 1 1.191 0.05 . 2 . . . . . 17 VAL MG1 . 27162 1
42 . 1 1 7 7 VAL HG12 H 1 1.191 0.05 . 2 . . . . . 17 VAL MG1 . 27162 1
43 . 1 1 7 7 VAL HG13 H 1 1.191 0.05 . 2 . . . . . 17 VAL MG1 . 27162 1
44 . 1 1 7 7 VAL HG21 H 1 0.927 0.05 . 2 . . . . . 17 VAL MG2 . 27162 1
45 . 1 1 7 7 VAL HG22 H 1 0.927 0.05 . 2 . . . . . 17 VAL MG2 . 27162 1
46 . 1 1 7 7 VAL HG23 H 1 0.927 0.05 . 2 . . . . . 17 VAL MG2 . 27162 1
47 . 1 1 7 7 VAL C C 13 174.355 0.1 . 1 . . . . . 17 VAL C . 27162 1
48 . 1 1 7 7 VAL CA C 13 58.927 0.15 . 1 . . . . . 17 VAL CA . 27162 1
49 . 1 1 7 7 VAL CB C 13 36.618 0.15 . 1 . . . . . 17 VAL CB . 27162 1
50 . 1 1 7 7 VAL CG1 C 13 21.943 0.2 . 2 . . . . . 17 VAL CG1 . 27162 1
51 . 1 1 7 7 VAL CG2 C 13 19.183 0.2 . 2 . . . . . 17 VAL CG2 . 27162 1
52 . 1 1 7 7 VAL N N 15 118.818 0.05 . 1 . . . . . 17 VAL N . 27162 1
53 . 1 1 8 8 ARG H H 1 8.847 0.01 . 1 . . . . . 18 ARG H . 27162 1
54 . 1 1 8 8 ARG HA H 1 5.644 0.05 . 1 . . . . . 18 ARG HA . 27162 1
55 . 1 1 8 8 ARG HB2 H 1 1.842 0.05 . 1 . . . . . 18 ARG HB2 . 27162 1
56 . 1 1 8 8 ARG HB3 H 1 1.842 0.05 . 1 . . . . . 18 ARG HB3 . 27162 1
57 . 1 1 8 8 ARG HG2 H 1 1.593 0.05 . 1 . . . . . 18 ARG HG2 . 27162 1
58 . 1 1 8 8 ARG HG3 H 1 1.593 0.05 . 1 . . . . . 18 ARG HG3 . 27162 1
59 . 1 1 8 8 ARG HD2 H 1 3.215 0.05 . 1 . . . . . 18 ARG HD2 . 27162 1
60 . 1 1 8 8 ARG HD3 H 1 3.215 0.05 . 1 . . . . . 18 ARG HD3 . 27162 1
61 . 1 1 8 8 ARG C C 13 175.491 0.1 . 1 . . . . . 18 ARG C . 27162 1
62 . 1 1 8 8 ARG CA C 13 54.906 0.15 . 1 . . . . . 18 ARG CA . 27162 1
63 . 1 1 8 8 ARG CB C 13 31.411 0.15 . 1 . . . . . 18 ARG CB . 27162 1
64 . 1 1 8 8 ARG CG C 13 27.853 0.2 . 1 . . . . . 18 ARG CG . 27162 1
65 . 1 1 8 8 ARG CD C 13 43.867 0.2 . 1 . . . . . 18 ARG CD . 27162 1
66 . 1 1 8 8 ARG N N 15 121.254 0.05 . 1 . . . . . 18 ARG N . 27162 1
67 . 1 1 9 9 ALA H H 1 9.159 0.01 . 1 . . . . . 19 ALA H . 27162 1
68 . 1 1 9 9 ALA HA H 1 4.674 0.05 . 1 . . . . . 19 ALA HA . 27162 1
69 . 1 1 9 9 ALA HB1 H 1 0.868 0.05 . 1 . . . . . 19 ALA MB . 27162 1
70 . 1 1 9 9 ALA HB2 H 1 0.868 0.05 . 1 . . . . . 19 ALA MB . 27162 1
71 . 1 1 9 9 ALA HB3 H 1 0.868 0.05 . 1 . . . . . 19 ALA MB . 27162 1
72 . 1 1 9 9 ALA C C 13 174.814 0.1 . 1 . . . . . 19 ALA C . 27162 1
73 . 1 1 9 9 ALA CA C 13 51.123 0.15 . 1 . . . . . 19 ALA CA . 27162 1
74 . 1 1 9 9 ALA CB C 13 24.045 0.15 . 1 . . . . . 19 ALA CB . 27162 1
75 . 1 1 9 9 ALA N N 15 124.929 0.05 . 1 . . . . . 19 ALA N . 27162 1
76 . 1 1 10 10 VAL H H 1 8.454 0.01 . 1 . . . . . 20 VAL H . 27162 1
77 . 1 1 10 10 VAL HA H 1 4.347 0.05 . 1 . . . . . 20 VAL HA . 27162 1
78 . 1 1 10 10 VAL HB H 1 1.952 0.05 . 1 . . . . . 20 VAL HB . 27162 1
79 . 1 1 10 10 VAL HG11 H 1 0.975 0.05 . 2 . . . . . 20 VAL MG1 . 27162 1
80 . 1 1 10 10 VAL HG12 H 1 0.975 0.05 . 2 . . . . . 20 VAL MG1 . 27162 1
81 . 1 1 10 10 VAL HG13 H 1 0.975 0.05 . 2 . . . . . 20 VAL MG1 . 27162 1
82 . 1 1 10 10 VAL HG21 H 1 0.929 0.05 . 2 . . . . . 20 VAL MG2 . 27162 1
83 . 1 1 10 10 VAL HG22 H 1 0.929 0.05 . 2 . . . . . 20 VAL MG2 . 27162 1
84 . 1 1 10 10 VAL HG23 H 1 0.929 0.05 . 2 . . . . . 20 VAL MG2 . 27162 1
85 . 1 1 10 10 VAL C C 13 175.930 0.1 . 1 . . . . . 20 VAL C . 27162 1
86 . 1 1 10 10 VAL CA C 13 61.939 0.15 . 1 . . . . . 20 VAL CA . 27162 1
87 . 1 1 10 10 VAL CB C 13 33.620 0.15 . 1 . . . . . 20 VAL CB . 27162 1
88 . 1 1 10 10 VAL CG1 C 13 21.438 0.2 . 2 . . . . . 20 VAL CG1 . 27162 1
89 . 1 1 10 10 VAL CG2 C 13 21.467 0.2 . 2 . . . . . 20 VAL CG2 . 27162 1
90 . 1 1 10 10 VAL N N 15 120.584 0.05 . 1 . . . . . 20 VAL N . 27162 1
91 . 1 1 11 11 VAL H H 1 8.443 0.01 . 1 . . . . . 21 VAL H . 27162 1
92 . 1 1 11 11 VAL HA H 1 4.226 0.05 . 1 . . . . . 21 VAL HA . 27162 1
93 . 1 1 11 11 VAL HB H 1 2.061 0.05 . 1 . . . . . 21 VAL HB . 27162 1
94 . 1 1 11 11 VAL HG11 H 1 1.143 0.05 . 2 . . . . . 21 VAL MG1 . 27162 1
95 . 1 1 11 11 VAL HG12 H 1 1.143 0.05 . 2 . . . . . 21 VAL MG1 . 27162 1
96 . 1 1 11 11 VAL HG13 H 1 1.143 0.05 . 2 . . . . . 21 VAL MG1 . 27162 1
97 . 1 1 11 11 VAL HG21 H 1 0.845 0.05 . 2 . . . . . 21 VAL MG2 . 27162 1
98 . 1 1 11 11 VAL HG22 H 1 0.845 0.05 . 2 . . . . . 21 VAL MG2 . 27162 1
99 . 1 1 11 11 VAL HG23 H 1 0.845 0.05 . 2 . . . . . 21 VAL MG2 . 27162 1
100 . 1 1 11 11 VAL C C 13 175.178 0.1 . 1 . . . . . 21 VAL C . 27162 1
101 . 1 1 11 11 VAL CA C 13 63.349 0.15 . 1 . . . . . 21 VAL CA . 27162 1
102 . 1 1 11 11 VAL CB C 13 31.704 0.15 . 1 . . . . . 21 VAL CB . 27162 1
103 . 1 1 11 11 VAL CG1 C 13 23.044 0.2 . 2 . . . . . 21 VAL CG1 . 27162 1
104 . 1 1 11 11 VAL CG2 C 13 21.350 0.2 . 2 . . . . . 21 VAL CG2 . 27162 1
105 . 1 1 11 11 VAL N N 15 127.836 0.05 . 1 . . . . . 21 VAL N . 27162 1
106 . 1 1 12 12 MET H H 1 8.982 0.01 . 1 . . . . . 22 MET H . 27162 1
107 . 1 1 12 12 MET HA H 1 5.490 0.05 . 1 . . . . . 22 MET HA . 27162 1
108 . 1 1 12 12 MET HB2 H 1 2.388 0.05 . 1 . . . . . 22 MET HB2 . 27162 1
109 . 1 1 12 12 MET HB3 H 1 2.388 0.05 . 1 . . . . . 22 MET HB3 . 27162 1
110 . 1 1 12 12 MET HG2 H 1 2.547 0.05 . 1 . . . . . 22 MET HG2 . 27162 1
111 . 1 1 12 12 MET HG3 H 1 2.547 0.05 . 1 . . . . . 22 MET HG3 . 27162 1
112 . 1 1 12 12 MET C C 13 175.348 0.1 . 1 . . . . . 22 MET C . 27162 1
113 . 1 1 12 12 MET CA C 13 52.925 0.15 . 1 . . . . . 22 MET CA . 27162 1
114 . 1 1 12 12 MET CB C 13 35.299 0.15 . 1 . . . . . 22 MET CB . 27162 1
115 . 1 1 12 12 MET CG C 13 32.051 0.2 . 1 . . . . . 22 MET CG . 27162 1
116 . 1 1 12 12 MET N N 15 125.703 0.05 . 1 . . . . . 22 MET N . 27162 1
117 . 1 1 13 13 THR H H 1 9.588 0.01 . 1 . . . . . 23 THR H . 27162 1
118 . 1 1 13 13 THR HA H 1 5.010 0.05 . 1 . . . . . 23 THR HA . 27162 1
119 . 1 1 13 13 THR HB H 1 4.122 0.05 . 1 . . . . . 23 THR HB . 27162 1
120 . 1 1 13 13 THR HG21 H 1 1.160 0.05 . 1 . . . . . 23 THR MG . 27162 1
121 . 1 1 13 13 THR HG22 H 1 1.160 0.05 . 1 . . . . . 23 THR MG . 27162 1
122 . 1 1 13 13 THR HG23 H 1 1.160 0.05 . 1 . . . . . 23 THR MG . 27162 1
123 . 1 1 13 13 THR C C 13 171.364 0.1 . 1 . . . . . 23 THR C . 27162 1
124 . 1 1 13 13 THR CA C 13 59.657 0.15 . 1 . . . . . 23 THR CA . 27162 1
125 . 1 1 13 13 THR CB C 13 71.359 0.15 . 1 . . . . . 23 THR CB . 27162 1
126 . 1 1 13 13 THR CG2 C 13 19.733 0.2 . 1 . . . . . 23 THR CG2 . 27162 1
127 . 1 1 13 13 THR N N 15 114.935 0.05 . 1 . . . . . 23 THR N . 27162 1
128 . 1 1 14 14 ARG H H 1 7.667 0.01 . 1 . . . . . 24 ARG H . 27162 1
129 . 1 1 14 14 ARG HA H 1 3.741 0.05 . 1 . . . . . 24 ARG HA . 27162 1
130 . 1 1 14 14 ARG HB2 H 1 0.944 0.05 . 1 . . . . . 24 ARG HB2 . 27162 1
131 . 1 1 14 14 ARG HB3 H 1 0.944 0.05 . 1 . . . . . 24 ARG HB3 . 27162 1
132 . 1 1 14 14 ARG C C 13 175.253 0.1 . 1 . . . . . 24 ARG C . 27162 1
133 . 1 1 14 14 ARG CA C 13 55.019 0.15 . 1 . . . . . 24 ARG CA . 27162 1
134 . 1 1 14 14 ARG CB C 13 30.567 0.15 . 1 . . . . . 24 ARG CB . 27162 1
135 . 1 1 14 14 ARG CG C 13 26.547 0.2 . 1 . . . . . 24 ARG CG . 27162 1
136 . 1 1 14 14 ARG CD C 13 42.479 0.2 . 1 . . . . . 24 ARG CD . 27162 1
137 . 1 1 14 14 ARG N N 15 126.143 0.05 . 1 . . . . . 24 ARG N . 27162 1
138 . 1 1 15 15 ASP H H 1 8.490 0.01 . 1 . . . . . 25 ASP H . 27162 1
139 . 1 1 15 15 ASP HA H 1 4.574 0.05 . 1 . . . . . 25 ASP HA . 27162 1
140 . 1 1 15 15 ASP HB2 H 1 2.644 0.05 . 2 . . . . . 25 ASP HB2 . 27162 1
141 . 1 1 15 15 ASP HB3 H 1 2.378 0.05 . 2 . . . . . 25 ASP HB3 . 27162 1
142 . 1 1 15 15 ASP C C 13 176.142 0.1 . 1 . . . . . 25 ASP C . 27162 1
143 . 1 1 15 15 ASP CA C 13 52.889 0.15 . 1 . . . . . 25 ASP CA . 27162 1
144 . 1 1 15 15 ASP CB C 13 42.045 0.15 . 1 . . . . . 25 ASP CB . 27162 1
145 . 1 1 15 15 ASP N N 15 126.298 0.05 . 1 . . . . . 25 ASP N . 27162 1
146 . 1 1 16 16 ASP H H 1 8.685 0.01 . 1 . . . . . 26 ASP H . 27162 1
147 . 1 1 16 16 ASP HA H 1 4.788 0.05 . 1 . . . . . 26 ASP HA . 27162 1
148 . 1 1 16 16 ASP HB2 H 1 2.589 0.05 . 1 . . . . . 26 ASP HB2 . 27162 1
149 . 1 1 16 16 ASP HB3 H 1 2.589 0.05 . 1 . . . . . 26 ASP HB3 . 27162 1
150 . 1 1 16 16 ASP C C 13 177.487 0.1 . 1 . . . . . 26 ASP C . 27162 1
151 . 1 1 16 16 ASP CA C 13 56.665 0.15 . 1 . . . . . 26 ASP CA . 27162 1
152 . 1 1 16 16 ASP CB C 13 40.966 0.15 . 1 . . . . . 26 ASP CB . 27162 1
153 . 1 1 16 16 ASP N N 15 125.132 0.05 . 1 . . . . . 26 ASP N . 27162 1
154 . 1 1 17 17 SER H H 1 8.375 0.01 . 1 . . . . . 27 SER H . 27162 1
155 . 1 1 17 17 SER HA H 1 4.783 0.05 . 1 . . . . . 27 SER HA . 27162 1
156 . 1 1 17 17 SER HB2 H 1 3.932 0.05 . 2 . . . . . 27 SER HB2 . 27162 1
157 . 1 1 17 17 SER HB3 H 1 4.302 0.05 . 2 . . . . . 27 SER HB3 . 27162 1
158 . 1 1 17 17 SER C C 13 175.298 0.1 . 1 . . . . . 27 SER C . 27162 1
159 . 1 1 17 17 SER CA C 13 60.461 0.15 . 1 . . . . . 27 SER CA . 27162 1
160 . 1 1 17 17 SER CB C 13 62.996 0.15 . 1 . . . . . 27 SER CB . 27162 1
161 . 1 1 17 17 SER N N 15 114.724 0.05 . 1 . . . . . 27 SER N . 27162 1
162 . 1 1 18 18 SER H H 1 7.785 0.01 . 1 . . . . . 28 SER H . 27162 1
163 . 1 1 18 18 SER HA H 1 4.499 0.05 . 1 . . . . . 28 SER HA . 27162 1
164 . 1 1 18 18 SER HB2 H 1 3.862 0.05 . 1 . . . . . 28 SER HB2 . 27162 1
165 . 1 1 18 18 SER HB3 H 1 3.862 0.05 . 1 . . . . . 28 SER HB3 . 27162 1
166 . 1 1 18 18 SER C C 13 175.784 0.1 . 1 . . . . . 28 SER C . 27162 1
167 . 1 1 18 18 SER CA C 13 58.648 0.15 . 1 . . . . . 28 SER CA . 27162 1
168 . 1 1 18 18 SER CB C 13 65.053 0.15 . 1 . . . . . 28 SER CB . 27162 1
169 . 1 1 18 18 SER N N 15 114.492 0.05 . 1 . . . . . 28 SER N . 27162 1
170 . 1 1 19 19 GLY H H 1 8.181 0.01 . 1 . . . . . 29 GLY H . 27162 1
171 . 1 1 19 19 GLY HA2 H 1 4.071 0.05 . 2 . . . . . 29 GLY HA2 . 27162 1
172 . 1 1 19 19 GLY HA3 H 1 3.584 0.05 . 2 . . . . . 29 GLY HA3 . 27162 1
173 . 1 1 19 19 GLY C C 13 173.838 0.1 . 1 . . . . . 29 GLY C . 27162 1
174 . 1 1 19 19 GLY CA C 13 45.687 0.15 . 1 . . . . . 29 GLY CA . 27162 1
175 . 1 1 19 19 GLY N N 15 111.683 0.05 . 1 . . . . . 29 GLY N . 27162 1
176 . 1 1 20 20 GLY H H 1 7.888 0.01 . 1 . . . . . 30 GLY H . 27162 1
177 . 1 1 20 20 GLY HA2 H 1 4.120 0.05 . 2 . . . . . 30 GLY HA2 . 27162 1
178 . 1 1 20 20 GLY HA3 H 1 3.696 0.05 . 2 . . . . . 30 GLY HA3 . 27162 1
179 . 1 1 20 20 GLY C C 13 171.957 0.1 . 1 . . . . . 30 GLY C . 27162 1
180 . 1 1 20 20 GLY CA C 13 44.364 0.15 . 1 . . . . . 30 GLY CA . 27162 1
181 . 1 1 20 20 GLY N N 15 107.564 0.05 . 1 . . . . . 30 GLY N . 27162 1
182 . 1 1 21 21 TRP H H 1 8.390 0.01 . 1 . . . . . 31 TRP H . 27162 1
183 . 1 1 21 21 TRP HA H 1 4.915 0.05 . 1 . . . . . 31 TRP HA . 27162 1
184 . 1 1 21 21 TRP HB2 H 1 2.713 0.05 . 1 . . . . . 31 TRP HB2 . 27162 1
185 . 1 1 21 21 TRP HB3 H 1 2.713 0.05 . 1 . . . . . 31 TRP HB3 . 27162 1
186 . 1 1 21 21 TRP C C 13 175.914 0.1 . 1 . . . . . 31 TRP C . 27162 1
187 . 1 1 21 21 TRP CA C 13 56.531 0.15 . 1 . . . . . 31 TRP CA . 27162 1
188 . 1 1 21 21 TRP CB C 13 31.018 0.15 . 1 . . . . . 31 TRP CB . 27162 1
189 . 1 1 21 21 TRP N N 15 120.619 0.05 . 1 . . . . . 31 TRP N . 27162 1
190 . 1 1 22 22 LEU H H 1 9.356 0.01 . 1 . . . . . 32 LEU H . 27162 1
191 . 1 1 22 22 LEU HA H 1 4.929 0.05 . 1 . . . . . 32 LEU HA . 27162 1
192 . 1 1 22 22 LEU HB2 H 1 1.542 0.05 . 1 . . . . . 32 LEU HB2 . 27162 1
193 . 1 1 22 22 LEU HB3 H 1 1.542 0.05 . 1 . . . . . 32 LEU HB3 . 27162 1
194 . 1 1 22 22 LEU CA C 13 52.538 0.15 . 1 . . . . . 32 LEU CA . 27162 1
195 . 1 1 22 22 LEU CB C 13 44.462 0.15 . 1 . . . . . 32 LEU CB . 27162 1
196 . 1 1 22 22 LEU N N 15 124.126 0.05 . 1 . . . . . 32 LEU N . 27162 1
197 . 1 1 23 23 PRO HA H 1 4.635 0.05 . 1 . . . . . 33 PRO HA . 27162 1
198 . 1 1 23 23 PRO HB2 H 1 2.129 0.05 . 1 . . . . . 33 PRO HB2 . 27162 1
199 . 1 1 23 23 PRO HB3 H 1 2.129 0.05 . 1 . . . . . 33 PRO HB3 . 27162 1
200 . 1 1 23 23 PRO HG2 H 1 1.818 0.05 . 1 . . . . . 33 PRO HG2 . 27162 1
201 . 1 1 23 23 PRO HG3 H 1 1.818 0.05 . 1 . . . . . 33 PRO HG3 . 27162 1
202 . 1 1 23 23 PRO C C 13 177.388 0.1 . 1 . . . . . 33 PRO C . 27162 1
203 . 1 1 23 23 PRO CA C 13 62.977 0.15 . 1 . . . . . 33 PRO CA . 27162 1
204 . 1 1 23 23 PRO CB C 13 31.814 0.15 . 1 . . . . . 33 PRO CB . 27162 1
205 . 1 1 23 23 PRO CG C 13 26.349 0.2 . 1 . . . . . 33 PRO CG . 27162 1
206 . 1 1 23 23 PRO CD C 13 50.453 0.2 . 1 . . . . . 33 PRO CD . 27162 1
207 . 1 1 24 24 LEU H H 1 8.817 0.01 . 1 . . . . . 34 LEU H . 27162 1
208 . 1 1 24 24 LEU HA H 1 4.308 0.05 . 1 . . . . . 34 LEU HA . 27162 1
209 . 1 1 24 24 LEU HB2 H 1 1.692 0.05 . 1 . . . . . 34 LEU HB2 . 27162 1
210 . 1 1 24 24 LEU HB3 H 1 1.692 0.05 . 1 . . . . . 34 LEU HB3 . 27162 1
211 . 1 1 24 24 LEU HG H 1 1.306 0.05 . 1 . . . . . 34 LEU HG . 27162 1
212 . 1 1 24 24 LEU HD11 H 1 1.064 0.05 . 2 . . . . . 34 LEU MD1 . 27162 1
213 . 1 1 24 24 LEU HD12 H 1 1.064 0.05 . 2 . . . . . 34 LEU MD1 . 27162 1
214 . 1 1 24 24 LEU HD13 H 1 1.064 0.05 . 2 . . . . . 34 LEU MD1 . 27162 1
215 . 1 1 24 24 LEU HD21 H 1 1.036 0.05 . 2 . . . . . 34 LEU MD2 . 27162 1
216 . 1 1 24 24 LEU HD22 H 1 1.036 0.05 . 2 . . . . . 34 LEU MD2 . 27162 1
217 . 1 1 24 24 LEU HD23 H 1 1.036 0.05 . 2 . . . . . 34 LEU MD2 . 27162 1
218 . 1 1 24 24 LEU C C 13 177.323 0.1 . 1 . . . . . 34 LEU C . 27162 1
219 . 1 1 24 24 LEU CA C 13 55.923 0.15 . 1 . . . . . 34 LEU CA . 27162 1
220 . 1 1 24 24 LEU CB C 13 42.928 0.15 . 1 . . . . . 34 LEU CB . 27162 1
221 . 1 1 24 24 LEU CG C 13 27.177 0.2 . 1 . . . . . 34 LEU CG . 27162 1
222 . 1 1 24 24 LEU CD1 C 13 24.250 0.2 . 2 . . . . . 34 LEU CD1 . 27162 1
223 . 1 1 24 24 LEU CD2 C 13 25.751 0.2 . 2 . . . . . 34 LEU CD2 . 27162 1
224 . 1 1 24 24 LEU N N 15 127.864 0.05 . 1 . . . . . 34 LEU N . 27162 1
225 . 1 1 25 25 GLY H H 1 9.074 0.01 . 1 . . . . . 35 GLY H . 27162 1
226 . 1 1 25 25 GLY HA2 H 1 3.901 0.05 . 1 . . . . . 35 GLY HA2 . 27162 1
227 . 1 1 25 25 GLY HA3 H 1 3.901 0.05 . 1 . . . . . 35 GLY HA3 . 27162 1
228 . 1 1 25 25 GLY C C 13 174.919 0.1 . 1 . . . . . 35 GLY C . 27162 1
229 . 1 1 25 25 GLY CA C 13 46.340 0.15 . 1 . . . . . 35 GLY CA . 27162 1
230 . 1 1 25 25 GLY N N 15 114.965 0.05 . 1 . . . . . 35 GLY N . 27162 1
231 . 1 1 26 26 GLY H H 1 7.925 0.01 . 1 . . . . . 36 GLY H . 27162 1
232 . 1 1 26 26 GLY HA2 H 1 3.795 0.05 . 2 . . . . . 36 GLY HA2 . 27162 1
233 . 1 1 26 26 GLY HA3 H 1 4.367 0.05 . 2 . . . . . 36 GLY HA3 . 27162 1
234 . 1 1 26 26 GLY C C 13 173.733 0.1 . 1 . . . . . 36 GLY C . 27162 1
235 . 1 1 26 26 GLY CA C 13 44.802 0.15 . 1 . . . . . 36 GLY CA . 27162 1
236 . 1 1 26 26 GLY N N 15 109.111 0.05 . 1 . . . . . 36 GLY N . 27162 1
237 . 1 1 27 27 SER H H 1 8.144 0.01 . 1 . . . . . 37 SER H . 27162 1
238 . 1 1 27 27 SER HA H 1 4.288 0.05 . 1 . . . . . 37 SER HA . 27162 1
239 . 1 1 27 27 SER HB2 H 1 3.944 0.05 . 1 . . . . . 37 SER HB2 . 27162 1
240 . 1 1 27 27 SER HB3 H 1 3.944 0.05 . 1 . . . . . 37 SER HB3 . 27162 1
241 . 1 1 27 27 SER C C 13 174.322 0.1 . 1 . . . . . 37 SER C . 27162 1
242 . 1 1 27 27 SER CA C 13 59.159 0.15 . 1 . . . . . 37 SER CA . 27162 1
243 . 1 1 27 27 SER CB C 13 63.703 0.15 . 1 . . . . . 37 SER CB . 27162 1
244 . 1 1 27 27 SER N N 15 113.407 0.05 . 1 . . . . . 37 SER N . 27162 1
245 . 1 1 28 28 GLY H H 1 8.185 0.01 . 1 . . . . . 38 GLY H . 27162 1
246 . 1 1 28 28 GLY HA2 H 1 4.034 0.05 . 1 . . . . . 38 GLY HA2 . 27162 1
247 . 1 1 28 28 GLY HA3 H 1 4.034 0.05 . 1 . . . . . 38 GLY HA3 . 27162 1
248 . 1 1 28 28 GLY C C 13 173.527 0.1 . 1 . . . . . 38 GLY C . 27162 1
249 . 1 1 28 28 GLY CA C 13 44.881 0.15 . 1 . . . . . 38 GLY CA . 27162 1
250 . 1 1 28 28 GLY N N 15 109.315 0.05 . 1 . . . . . 38 GLY N . 27162 1
251 . 1 1 29 29 LEU H H 1 8.472 0.01 . 1 . . . . . 39 LEU H . 27162 1
252 . 1 1 29 29 LEU HA H 1 4.140 0.05 . 1 . . . . . 39 LEU HA . 27162 1
253 . 1 1 29 29 LEU HB2 H 1 1.748 0.05 . 1 . . . . . 39 LEU HB2 . 27162 1
254 . 1 1 29 29 LEU HB3 H 1 1.748 0.05 . 1 . . . . . 39 LEU HB3 . 27162 1
255 . 1 1 29 29 LEU HG H 1 0.762 0.05 . 1 . . . . . 39 LEU HG . 27162 1
256 . 1 1 29 29 LEU HD11 H 1 0.864 0.05 . 1 . . . . . 39 LEU MD1 . 27162 1
257 . 1 1 29 29 LEU HD12 H 1 0.864 0.05 . 1 . . . . . 39 LEU MD1 . 27162 1
258 . 1 1 29 29 LEU HD13 H 1 0.864 0.05 . 1 . . . . . 39 LEU MD1 . 27162 1
259 . 1 1 29 29 LEU HD21 H 1 0.864 0.05 . 1 . . . . . 39 LEU MD2 . 27162 1
260 . 1 1 29 29 LEU HD22 H 1 0.864 0.05 . 1 . . . . . 39 LEU MD2 . 27162 1
261 . 1 1 29 29 LEU HD23 H 1 0.864 0.05 . 1 . . . . . 39 LEU MD2 . 27162 1
262 . 1 1 29 29 LEU C C 13 177.311 0.1 . 1 . . . . . 39 LEU C . 27162 1
263 . 1 1 29 29 LEU CA C 13 56.169 0.15 . 1 . . . . . 39 LEU CA . 27162 1
264 . 1 1 29 29 LEU CB C 13 44.063 0.15 . 1 . . . . . 39 LEU CB . 27162 1
265 . 1 1 29 29 LEU CD1 C 13 23.652 0.2 . 2 . . . . . 39 LEU CD1 . 27162 1
266 . 1 1 29 29 LEU CD2 C 13 24.887 0.2 . 2 . . . . . 39 LEU CD2 . 27162 1
267 . 1 1 29 29 LEU N N 15 122.056 0.05 . 1 . . . . . 39 LEU N . 27162 1
268 . 1 1 30 30 SER H H 1 9.051 0.01 . 1 . . . . . 40 SER H . 27162 1
269 . 1 1 30 30 SER HA H 1 5.183 0.05 . 1 . . . . . 40 SER HA . 27162 1
270 . 1 1 30 30 SER HB2 H 1 3.561 0.05 . 1 . . . . . 40 SER HB2 . 27162 1
271 . 1 1 30 30 SER HB3 H 1 3.561 0.05 . 1 . . . . . 40 SER HB3 . 27162 1
272 . 1 1 30 30 SER C C 13 172.878 0.1 . 1 . . . . . 40 SER C . 27162 1
273 . 1 1 30 30 SER CA C 13 59.065 0.15 . 1 . . . . . 40 SER CA . 27162 1
274 . 1 1 30 30 SER CB C 13 66.085 0.15 . 1 . . . . . 40 SER CB . 27162 1
275 . 1 1 30 30 SER N N 15 118.330 0.05 . 1 . . . . . 40 SER N . 27162 1
276 . 1 1 31 31 SER H H 1 9.133 0.01 . 1 . . . . . 41 SER H . 27162 1
277 . 1 1 31 31 SER HA H 1 4.991 0.05 . 1 . . . . . 41 SER HA . 27162 1
278 . 1 1 31 31 SER HB2 H 1 3.950 0.05 . 1 . . . . . 41 SER HB2 . 27162 1
279 . 1 1 31 31 SER HB3 H 1 3.950 0.05 . 1 . . . . . 41 SER HB3 . 27162 1
280 . 1 1 31 31 SER C C 13 175.296 0.1 . 1 . . . . . 41 SER C . 27162 1
281 . 1 1 31 31 SER CA C 13 56.864 0.15 . 1 . . . . . 41 SER CA . 27162 1
282 . 1 1 31 31 SER CB C 13 63.189 0.15 . 1 . . . . . 41 SER CB . 27162 1
283 . 1 1 31 31 SER N N 15 117.088 0.05 . 1 . . . . . 41 SER N . 27162 1
284 . 1 1 32 32 VAL H H 1 9.780 0.01 . 1 . . . . . 42 VAL H . 27162 1
285 . 1 1 32 32 VAL HA H 1 5.454 0.05 . 1 . . . . . 42 VAL HA . 27162 1
286 . 1 1 32 32 VAL HB H 1 1.912 0.05 . 1 . . . . . 42 VAL HB . 27162 1
287 . 1 1 32 32 VAL HG11 H 1 0.888 0.05 . 2 . . . . . 42 VAL MG1 . 27162 1
288 . 1 1 32 32 VAL HG12 H 1 0.888 0.05 . 2 . . . . . 42 VAL MG1 . 27162 1
289 . 1 1 32 32 VAL HG13 H 1 0.888 0.05 . 2 . . . . . 42 VAL MG1 . 27162 1
290 . 1 1 32 32 VAL HG21 H 1 0.682 0.05 . 2 . . . . . 42 VAL MG2 . 27162 1
291 . 1 1 32 32 VAL HG22 H 1 0.682 0.05 . 2 . . . . . 42 VAL MG2 . 27162 1
292 . 1 1 32 32 VAL HG23 H 1 0.682 0.05 . 2 . . . . . 42 VAL MG2 . 27162 1
293 . 1 1 32 32 VAL C C 13 174.706 0.1 . 1 . . . . . 42 VAL C . 27162 1
294 . 1 1 32 32 VAL CA C 13 61.081 0.15 . 1 . . . . . 42 VAL CA . 27162 1
295 . 1 1 32 32 VAL CB C 13 32.959 0.15 . 1 . . . . . 42 VAL CB . 27162 1
296 . 1 1 32 32 VAL CG1 C 13 22.311 0.2 . 2 . . . . . 42 VAL CG1 . 27162 1
297 . 1 1 32 32 VAL CG2 C 13 21.047 0.2 . 2 . . . . . 42 VAL CG2 . 27162 1
298 . 1 1 32 32 VAL N N 15 132.209 0.05 . 1 . . . . . 42 VAL N . 27162 1
299 . 1 1 33 33 THR H H 1 9.275 0.01 . 1 . . . . . 43 THR H . 27162 1
300 . 1 1 33 33 THR HA H 1 5.611 0.05 . 1 . . . . . 43 THR HA . 27162 1
301 . 1 1 33 33 THR HB H 1 4.157 0.05 . 1 . . . . . 43 THR HB . 27162 1
302 . 1 1 33 33 THR HG21 H 1 1.343 0.05 . 1 . . . . . 43 THR MG . 27162 1
303 . 1 1 33 33 THR HG22 H 1 1.343 0.05 . 1 . . . . . 43 THR MG . 27162 1
304 . 1 1 33 33 THR HG23 H 1 1.343 0.05 . 1 . . . . . 43 THR MG . 27162 1
305 . 1 1 33 33 THR C C 13 179.218 0.1 . 1 . . . . . 43 THR C . 27162 1
306 . 1 1 33 33 THR CA C 13 59.553 0.15 . 1 . . . . . 43 THR CA . 27162 1
307 . 1 1 33 33 THR CB C 13 72.390 0.15 . 1 . . . . . 43 THR CB . 27162 1
308 . 1 1 33 33 THR CG2 C 13 22.112 0.2 . 1 . . . . . 43 THR CG2 . 27162 1
309 . 1 1 33 33 THR N N 15 119.037 0.05 . 1 . . . . . 43 THR N . 27162 1
310 . 1 1 34 34 VAL H H 1 8.082 0.01 . 1 . . . . . 44 VAL H . 27162 1
311 . 1 1 34 34 VAL HA H 1 5.313 0.05 . 1 . . . . . 44 VAL HA . 27162 1
312 . 1 1 34 34 VAL HB H 1 1.744 0.05 . 1 . . . . . 44 VAL HB . 27162 1
313 . 1 1 34 34 VAL HG11 H 1 0.582 0.05 . 2 . . . . . 44 VAL MG1 . 27162 1
314 . 1 1 34 34 VAL HG12 H 1 0.582 0.05 . 2 . . . . . 44 VAL MG1 . 27162 1
315 . 1 1 34 34 VAL HG13 H 1 0.582 0.05 . 2 . . . . . 44 VAL MG1 . 27162 1
316 . 1 1 34 34 VAL HG21 H 1 0.571 0.05 . 2 . . . . . 44 VAL MG2 . 27162 1
317 . 1 1 34 34 VAL HG22 H 1 0.571 0.05 . 2 . . . . . 44 VAL MG2 . 27162 1
318 . 1 1 34 34 VAL HG23 H 1 0.571 0.05 . 2 . . . . . 44 VAL MG2 . 27162 1
319 . 1 1 34 34 VAL C C 13 175.603 0.1 . 1 . . . . . 44 VAL C . 27162 1
320 . 1 1 34 34 VAL CA C 13 59.971 0.15 . 1 . . . . . 44 VAL CA . 27162 1
321 . 1 1 34 34 VAL CB C 13 33.599 0.15 . 1 . . . . . 44 VAL CB . 27162 1
322 . 1 1 34 34 VAL CG1 C 13 20.298 0.2 . 2 . . . . . 44 VAL CG1 . 27162 1
323 . 1 1 34 34 VAL CG2 C 13 21.968 0.2 . 2 . . . . . 44 VAL CG2 . 27162 1
324 . 1 1 34 34 VAL N N 15 122.197 0.05 . 1 . . . . . 44 VAL N . 27162 1
325 . 1 1 35 35 PHE H H 1 9.211 0.01 . 1 . . . . . 45 PHE H . 27162 1
326 . 1 1 35 35 PHE HA H 1 5.421 0.05 . 1 . . . . . 45 PHE HA . 27162 1
327 . 1 1 35 35 PHE HB2 H 1 3.126 0.05 . 1 . . . . . 45 PHE HB2 . 27162 1
328 . 1 1 35 35 PHE HB3 H 1 3.126 0.05 . 1 . . . . . 45 PHE HB3 . 27162 1
329 . 1 1 35 35 PHE C C 13 171.216 0.1 . 1 . . . . . 45 PHE C . 27162 1
330 . 1 1 35 35 PHE CA C 13 56.492 0.15 . 1 . . . . . 45 PHE CA . 27162 1
331 . 1 1 35 35 PHE CB C 13 41.676 0.15 . 1 . . . . . 45 PHE CB . 27162 1
332 . 1 1 35 35 PHE N N 15 125.446 0.05 . 1 . . . . . 45 PHE N . 27162 1
333 . 1 1 36 36 LYS H H 1 8.555 0.01 . 1 . . . . . 46 LYS H . 27162 1
334 . 1 1 36 36 LYS HA H 1 4.672 0.05 . 1 . . . . . 46 LYS HA . 27162 1
335 . 1 1 36 36 LYS HB2 H 1 1.259 0.05 . 1 . . . . . 46 LYS HB2 . 27162 1
336 . 1 1 36 36 LYS HB3 H 1 1.259 0.05 . 1 . . . . . 46 LYS HB3 . 27162 1
337 . 1 1 36 36 LYS HG2 H 1 0.491 0.05 . 1 . . . . . 46 LYS HG2 . 27162 1
338 . 1 1 36 36 LYS HG3 H 1 0.491 0.05 . 1 . . . . . 46 LYS HG3 . 27162 1
339 . 1 1 36 36 LYS HE2 H 1 2.798 0.05 . 1 . . . . . 46 LYS HE2 . 27162 1
340 . 1 1 36 36 LYS HE3 H 1 2.798 0.05 . 1 . . . . . 46 LYS HE3 . 27162 1
341 . 1 1 36 36 LYS C C 13 175.773 0.1 . 1 . . . . . 46 LYS C . 27162 1
342 . 1 1 36 36 LYS CA C 13 54.178 0.15 . 1 . . . . . 46 LYS CA . 27162 1
343 . 1 1 36 36 LYS CB C 13 35.667 0.15 . 1 . . . . . 46 LYS CB . 27162 1
344 . 1 1 36 36 LYS CG C 13 24.340 0.2 . 1 . . . . . 46 LYS CG . 27162 1
345 . 1 1 36 36 LYS CD C 13 29.779 0.2 . 1 . . . . . 46 LYS CD . 27162 1
346 . 1 1 36 36 LYS CE C 13 42.579 0.2 . 1 . . . . . 46 LYS CE . 27162 1
347 . 1 1 36 36 LYS N N 15 120.345 0.05 . 1 . . . . . 46 LYS N . 27162 1
348 . 1 1 37 37 VAL H H 1 9.131 0.01 . 1 . . . . . 47 VAL H . 27162 1
349 . 1 1 37 37 VAL HA H 1 4.552 0.05 . 1 . . . . . 47 VAL HA . 27162 1
350 . 1 1 37 37 VAL HB H 1 2.210 0.05 . 1 . . . . . 47 VAL HB . 27162 1
351 . 1 1 37 37 VAL CA C 13 59.574 0.15 . 1 . . . . . 47 VAL CA . 27162 1
352 . 1 1 37 37 VAL CB C 13 33.831 0.15 . 1 . . . . . 47 VAL CB . 27162 1
353 . 1 1 37 37 VAL N N 15 126.130 0.05 . 1 . . . . . 47 VAL N . 27162 1
354 . 1 1 38 38 PRO HA H 1 4.338 0.05 . 1 . . . . . 48 PRO HA . 27162 1
355 . 1 1 38 38 PRO HB2 H 1 1.943 0.05 . 2 . . . . . 48 PRO HB2 . 27162 1
356 . 1 1 38 38 PRO HB3 H 1 2.348 0.05 . 2 . . . . . 48 PRO HB3 . 27162 1
357 . 1 1 38 38 PRO HG2 H 1 1.943 0.05 . 1 . . . . . 48 PRO HG2 . 27162 1
358 . 1 1 38 38 PRO HG3 H 1 1.943 0.05 . 1 . . . . . 48 PRO HG3 . 27162 1
359 . 1 1 38 38 PRO C C 13 176.520 0.1 . 1 . . . . . 48 PRO C . 27162 1
360 . 1 1 38 38 PRO CA C 13 62.704 0.15 . 1 . . . . . 48 PRO CA . 27162 1
361 . 1 1 38 38 PRO CB C 13 32.367 0.15 . 1 . . . . . 48 PRO CB . 27162 1
362 . 1 1 38 38 PRO CG C 13 27.372 0.2 . 1 . . . . . 48 PRO CG . 27162 1
363 . 1 1 38 38 PRO CD C 13 51.224 0.2 . 1 . . . . . 48 PRO CD . 27162 1
364 . 1 1 39 39 HIS H H 1 8.528 0.01 . 1 . . . . . 49 HIS H . 27162 1
365 . 1 1 39 39 HIS HA H 1 4.585 0.05 . 1 . . . . . 49 HIS HA . 27162 1
366 . 1 1 39 39 HIS HB2 H 1 3.242 0.05 . 2 . . . . . 49 HIS HB2 . 27162 1
367 . 1 1 39 39 HIS HB3 H 1 3.046 0.05 . 2 . . . . . 49 HIS HB3 . 27162 1
368 . 1 1 39 39 HIS C C 13 175.486 0.1 . 1 . . . . . 49 HIS C . 27162 1
369 . 1 1 39 39 HIS CA C 13 55.656 0.15 . 1 . . . . . 49 HIS CA . 27162 1
370 . 1 1 39 39 HIS CB C 13 29.876 0.15 . 1 . . . . . 49 HIS CB . 27162 1
371 . 1 1 39 39 HIS N N 15 120.534 0.05 . 1 . . . . . 49 HIS N . 27162 1
372 . 1 1 40 40 GLN H H 1 8.791 0.01 . 1 . . . . . 50 GLN H . 27162 1
373 . 1 1 40 40 GLN HA H 1 4.216 0.05 . 1 . . . . . 50 GLN HA . 27162 1
374 . 1 1 40 40 GLN HB2 H 1 2.375 0.05 . 1 . . . . . 50 GLN HB2 . 27162 1
375 . 1 1 40 40 GLN HB3 H 1 2.375 0.05 . 1 . . . . . 50 GLN HB3 . 27162 1
376 . 1 1 40 40 GLN HG2 H 1 2.375 0.05 . 1 . . . . . 50 GLN HG2 . 27162 1
377 . 1 1 40 40 GLN HG3 H 1 2.375 0.05 . 1 . . . . . 50 GLN HG3 . 27162 1
378 . 1 1 40 40 GLN HE21 H 1 7.604 0.05 . 2 . . . . . 50 GLN HE21 . 27162 1
379 . 1 1 40 40 GLN HE22 H 1 6.857 0.05 . 2 . . . . . 50 GLN HE22 . 27162 1
380 . 1 1 40 40 GLN C C 13 176.262 0.1 . 1 . . . . . 50 GLN C . 27162 1
381 . 1 1 40 40 GLN CA C 13 57.474 0.15 . 1 . . . . . 50 GLN CA . 27162 1
382 . 1 1 40 40 GLN CB C 13 29.400 0.15 . 1 . . . . . 50 GLN CB . 27162 1
383 . 1 1 40 40 GLN CG C 13 33.997 0.2 . 1 . . . . . 50 GLN CG . 27162 1
384 . 1 1 40 40 GLN CD C 13 180.311 0.2 . 1 . . . . . 50 GLN CD . 27162 1
385 . 1 1 40 40 GLN N N 15 121.857 0.05 . 1 . . . . . 50 GLN N . 27162 1
386 . 1 1 40 40 GLN NE2 N 15 112.276 0.05 . 1 . . . . . 50 GLN NE2 . 27162 1
387 . 1 1 41 41 GLU H H 1 8.882 0.01 . 1 . . . . . 51 GLU H . 27162 1
388 . 1 1 41 41 GLU HA H 1 4.319 0.05 . 1 . . . . . 51 GLU HA . 27162 1
389 . 1 1 41 41 GLU HB2 H 1 1.977 0.05 . 1 . . . . . 51 GLU HB2 . 27162 1
390 . 1 1 41 41 GLU HB3 H 1 1.977 0.05 . 1 . . . . . 51 GLU HB3 . 27162 1
391 . 1 1 41 41 GLU HG2 H 1 2.348 0.05 . 1 . . . . . 51 GLU HG2 . 27162 1
392 . 1 1 41 41 GLU HG3 H 1 2.348 0.05 . 1 . . . . . 51 GLU HG3 . 27162 1
393 . 1 1 41 41 GLU C C 13 176.788 0.1 . 1 . . . . . 51 GLU C . 27162 1
394 . 1 1 41 41 GLU CA C 13 57.164 0.15 . 1 . . . . . 51 GLU CA . 27162 1
395 . 1 1 41 41 GLU CB C 13 29.791 0.15 . 1 . . . . . 51 GLU CB . 27162 1
396 . 1 1 41 41 GLU CG C 13 36.382 0.2 . 1 . . . . . 51 GLU CG . 27162 1
397 . 1 1 41 41 GLU N N 15 119.631 0.05 . 1 . . . . . 51 GLU N . 27162 1
398 . 1 1 42 42 GLU H H 1 8.420 0.01 . 1 . . . . . 52 GLU H . 27162 1
399 . 1 1 42 42 GLU HA H 1 4.170 0.05 . 1 . . . . . 52 GLU HA . 27162 1
400 . 1 1 42 42 GLU HB2 H 1 2.265 0.05 . 1 . . . . . 52 GLU HB2 . 27162 1
401 . 1 1 42 42 GLU HB3 H 1 2.265 0.05 . 1 . . . . . 52 GLU HB3 . 27162 1
402 . 1 1 42 42 GLU HG2 H 1 2.265 0.05 . 1 . . . . . 52 GLU HG2 . 27162 1
403 . 1 1 42 42 GLU HG3 H 1 2.265 0.05 . 1 . . . . . 52 GLU HG3 . 27162 1
404 . 1 1 42 42 GLU C C 13 176.219 0.1 . 1 . . . . . 52 GLU C . 27162 1
405 . 1 1 42 42 GLU CA C 13 57.179 0.15 . 1 . . . . . 52 GLU CA . 27162 1
406 . 1 1 42 42 GLU CB C 13 29.700 0.15 . 1 . . . . . 52 GLU CB . 27162 1
407 . 1 1 42 42 GLU CG C 13 36.137 0.2 . 1 . . . . . 52 GLU CG . 27162 1
408 . 1 1 42 42 GLU N N 15 120.858 0.05 . 1 . . . . . 52 GLU N . 27162 1
409 . 1 1 43 43 ASN H H 1 8.436 0.01 . 1 . . . . . 53 ASN H . 27162 1
410 . 1 1 43 43 ASN HA H 1 4.768 0.05 . 1 . . . . . 53 ASN HA . 27162 1
411 . 1 1 43 43 ASN HB2 H 1 2.892 0.05 . 1 . . . . . 53 ASN HB2 . 27162 1
412 . 1 1 43 43 ASN HB3 H 1 2.892 0.05 . 1 . . . . . 53 ASN HB3 . 27162 1
413 . 1 1 43 43 ASN HD21 H 1 7.659 0.05 . 2 . . . . . 53 ASN HD21 . 27162 1
414 . 1 1 43 43 ASN HD22 H 1 7.012 0.05 . 2 . . . . . 53 ASN HD22 . 27162 1
415 . 1 1 43 43 ASN C C 13 175.751 0.1 . 1 . . . . . 53 ASN C . 27162 1
416 . 1 1 43 43 ASN CA C 13 53.467 0.15 . 1 . . . . . 53 ASN CA . 27162 1
417 . 1 1 43 43 ASN CB C 13 38.537 0.15 . 1 . . . . . 53 ASN CB . 27162 1
418 . 1 1 43 43 ASN CG C 13 177.149 0.2 . 1 . . . . . 53 ASN CG . 27162 1
419 . 1 1 43 43 ASN N N 15 117.642 0.05 . 1 . . . . . 53 ASN N . 27162 1
420 . 1 1 43 43 ASN ND2 N 15 112.818 0.05 . 1 . . . . . 53 ASN ND2 . 27162 1
421 . 1 1 44 44 GLY H H 1 8.175 0.01 . 1 . . . . . 54 GLY H . 27162 1
422 . 1 1 44 44 GLY HA2 H 1 4.024 0.05 . 1 . . . . . 54 GLY HA2 . 27162 1
423 . 1 1 44 44 GLY HA3 H 1 4.024 0.05 . 1 . . . . . 54 GLY HA3 . 27162 1
424 . 1 1 44 44 GLY C C 13 173.953 0.1 . 1 . . . . . 54 GLY C . 27162 1
425 . 1 1 44 44 GLY CA C 13 45.300 0.15 . 1 . . . . . 54 GLY CA . 27162 1
426 . 1 1 44 44 GLY N N 15 108.090 0.05 . 1 . . . . . 54 GLY N . 27162 1
427 . 1 1 45 45 CYS H H 1 8.206 0.01 . 1 . . . . . 55 CYS H . 27162 1
428 . 1 1 45 45 CYS HA H 1 4.515 0.05 . 1 . . . . . 55 CYS HA . 27162 1
429 . 1 1 45 45 CYS HB2 H 1 2.838 0.05 . 1 . . . . . 55 CYS HB2 . 27162 1
430 . 1 1 45 45 CYS HB3 H 1 2.838 0.05 . 1 . . . . . 55 CYS HB3 . 27162 1
431 . 1 1 45 45 CYS C C 13 173.701 0.1 . 1 . . . . . 55 CYS C . 27162 1
432 . 1 1 45 45 CYS CA C 13 58.794 0.15 . 1 . . . . . 55 CYS CA . 27162 1
433 . 1 1 45 45 CYS CB C 13 28.558 0.15 . 1 . . . . . 55 CYS CB . 27162 1
434 . 1 1 45 45 CYS N N 15 119.325 0.05 . 1 . . . . . 55 CYS N . 27162 1
435 . 1 1 46 46 ALA H H 1 8.408 0.01 . 1 . . . . . 56 ALA H . 27162 1
436 . 1 1 46 46 ALA HA H 1 4.421 0.05 . 1 . . . . . 56 ALA HA . 27162 1
437 . 1 1 46 46 ALA HB1 H 1 1.041 0.05 . 1 . . . . . 56 ALA MB . 27162 1
438 . 1 1 46 46 ALA HB2 H 1 1.041 0.05 . 1 . . . . . 56 ALA MB . 27162 1
439 . 1 1 46 46 ALA HB3 H 1 1.041 0.05 . 1 . . . . . 56 ALA MB . 27162 1
440 . 1 1 46 46 ALA C C 13 175.012 0.1 . 1 . . . . . 56 ALA C . 27162 1
441 . 1 1 46 46 ALA CA C 13 51.773 0.15 . 1 . . . . . 56 ALA CA . 27162 1
442 . 1 1 46 46 ALA CB C 13 21.972 0.15 . 1 . . . . . 56 ALA CB . 27162 1
443 . 1 1 46 46 ALA N N 15 125.754 0.05 . 1 . . . . . 56 ALA N . 27162 1
444 . 1 1 47 47 ASP H H 1 7.936 0.01 . 1 . . . . . 57 ASP H . 27162 1
445 . 1 1 47 47 ASP HA H 1 5.000 0.05 . 1 . . . . . 57 ASP HA . 27162 1
446 . 1 1 47 47 ASP HB2 H 1 2.491 0.05 . 1 . . . . . 57 ASP HB2 . 27162 1
447 . 1 1 47 47 ASP HB3 H 1 2.491 0.05 . 1 . . . . . 57 ASP HB3 . 27162 1
448 . 1 1 47 47 ASP C C 13 173.865 0.1 . 1 . . . . . 57 ASP C . 27162 1
449 . 1 1 47 47 ASP CA C 13 53.241 0.15 . 1 . . . . . 57 ASP CA . 27162 1
450 . 1 1 47 47 ASP CB C 13 44.753 0.15 . 1 . . . . . 57 ASP CB . 27162 1
451 . 1 1 47 47 ASP N N 15 117.965 0.05 . 1 . . . . . 57 ASP N . 27162 1
452 . 1 1 48 48 PHE H H 1 8.944 0.01 . 1 . . . . . 58 PHE H . 27162 1
453 . 1 1 48 48 PHE HA H 1 5.113 0.05 . 1 . . . . . 58 PHE HA . 27162 1
454 . 1 1 48 48 PHE HB2 H 1 2.747 0.05 . 2 . . . . . 58 PHE HB2 . 27162 1
455 . 1 1 48 48 PHE HB3 H 1 2.281 0.05 . 2 . . . . . 58 PHE HB3 . 27162 1
456 . 1 1 48 48 PHE C C 13 174.471 0.1 . 1 . . . . . 58 PHE C . 27162 1
457 . 1 1 48 48 PHE CA C 13 56.720 0.15 . 1 . . . . . 58 PHE CA . 27162 1
458 . 1 1 48 48 PHE CB C 13 42.865 0.15 . 1 . . . . . 58 PHE CB . 27162 1
459 . 1 1 48 48 PHE N N 15 119.536 0.05 . 1 . . . . . 58 PHE N . 27162 1
460 . 1 1 49 49 PHE H H 1 8.667 0.01 . 1 . . . . . 59 PHE H . 27162 1
461 . 1 1 49 49 PHE HA H 1 5.201 0.05 . 1 . . . . . 59 PHE HA . 27162 1
462 . 1 1 49 49 PHE HB2 H 1 2.568 0.05 . 1 . . . . . 59 PHE HB2 . 27162 1
463 . 1 1 49 49 PHE HB3 H 1 2.568 0.05 . 1 . . . . . 59 PHE HB3 . 27162 1
464 . 1 1 49 49 PHE C C 13 174.654 0.1 . 1 . . . . . 59 PHE C . 27162 1
465 . 1 1 49 49 PHE CA C 13 56.464 0.15 . 1 . . . . . 59 PHE CA . 27162 1
466 . 1 1 49 49 PHE CB C 13 44.592 0.15 . 1 . . . . . 59 PHE CB . 27162 1
467 . 1 1 49 49 PHE N N 15 118.348 0.05 . 1 . . . . . 59 PHE N . 27162 1
468 . 1 1 50 50 ILE H H 1 8.588 0.01 . 1 . . . . . 60 ILE H . 27162 1
469 . 1 1 50 50 ILE HA H 1 5.080 0.05 . 1 . . . . . 60 ILE HA . 27162 1
470 . 1 1 50 50 ILE HB H 1 1.626 0.05 . 1 . . . . . 60 ILE HB . 27162 1
471 . 1 1 50 50 ILE HG12 H 1 0.930 0.05 . 1 . . . . . 60 ILE HG12 . 27162 1
472 . 1 1 50 50 ILE HG13 H 1 0.930 0.05 . 1 . . . . . 60 ILE HG13 . 27162 1
473 . 1 1 50 50 ILE HG21 H 1 0.925 0.05 . 1 . . . . . 60 ILE MG . 27162 1
474 . 1 1 50 50 ILE HG22 H 1 0.925 0.05 . 1 . . . . . 60 ILE MG . 27162 1
475 . 1 1 50 50 ILE HG23 H 1 0.925 0.05 . 1 . . . . . 60 ILE MG . 27162 1
476 . 1 1 50 50 ILE HD11 H 1 0.290 0.05 . 1 . . . . . 60 ILE MD . 27162 1
477 . 1 1 50 50 ILE HD12 H 1 0.290 0.05 . 1 . . . . . 60 ILE MD . 27162 1
478 . 1 1 50 50 ILE HD13 H 1 0.290 0.05 . 1 . . . . . 60 ILE MD . 27162 1
479 . 1 1 50 50 ILE C C 13 175.167 0.1 . 1 . . . . . 60 ILE C . 27162 1
480 . 1 1 50 50 ILE CA C 13 60.662 0.15 . 1 . . . . . 60 ILE CA . 27162 1
481 . 1 1 50 50 ILE CB C 13 40.614 0.15 . 1 . . . . . 60 ILE CB . 27162 1
482 . 1 1 50 50 ILE CG2 C 13 18.170 0.2 . 1 . . . . . 60 ILE CG2 . 27162 1
483 . 1 1 50 50 ILE CD1 C 13 14.118 0.2 . 1 . . . . . 60 ILE CD1 . 27162 1
484 . 1 1 50 50 ILE N N 15 117.320 0.05 . 1 . . . . . 60 ILE N . 27162 1
485 . 1 1 51 51 ARG H H 1 9.141 0.01 . 1 . . . . . 61 ARG H . 27162 1
486 . 1 1 51 51 ARG HA H 1 5.509 0.05 . 1 . . . . . 61 ARG HA . 27162 1
487 . 1 1 51 51 ARG HB2 H 1 2.020 0.05 . 1 . . . . . 61 ARG HB2 . 27162 1
488 . 1 1 51 51 ARG HB3 H 1 2.020 0.05 . 1 . . . . . 61 ARG HB3 . 27162 1
489 . 1 1 51 51 ARG HG2 H 1 1.627 0.05 . 1 . . . . . 61 ARG HG2 . 27162 1
490 . 1 1 51 51 ARG HG3 H 1 1.627 0.05 . 1 . . . . . 61 ARG HG3 . 27162 1
491 . 1 1 51 51 ARG HD2 H 1 3.202 0.05 . 1 . . . . . 61 ARG HD2 . 27162 1
492 . 1 1 51 51 ARG HD3 H 1 3.202 0.05 . 1 . . . . . 61 ARG HD3 . 27162 1
493 . 1 1 51 51 ARG C C 13 174.804 0.1 . 1 . . . . . 61 ARG C . 27162 1
494 . 1 1 51 51 ARG CA C 13 54.478 0.15 . 1 . . . . . 61 ARG CA . 27162 1
495 . 1 1 51 51 ARG CB C 13 35.899 0.15 . 1 . . . . . 61 ARG CB . 27162 1
496 . 1 1 51 51 ARG CG C 13 28.567 0.2 . 1 . . . . . 61 ARG CG . 27162 1
497 . 1 1 51 51 ARG CD C 13 44.042 0.2 . 1 . . . . . 61 ARG CD . 27162 1
498 . 1 1 51 51 ARG N N 15 126.800 0.05 . 1 . . . . . 61 ARG N . 27162 1
499 . 1 1 52 52 GLY H H 1 9.969 0.01 . 1 . . . . . 62 GLY H . 27162 1
500 . 1 1 52 52 GLY HA2 H 1 3.150 0.05 . 1 . . . . . 62 GLY HA2 . 27162 1
501 . 1 1 52 52 GLY HA3 H 1 3.150 0.05 . 1 . . . . . 62 GLY HA3 . 27162 1
502 . 1 1 52 52 GLY C C 13 171.513 0.1 . 1 . . . . . 62 GLY C . 27162 1
503 . 1 1 52 52 GLY CA C 13 45.086 0.15 . 1 . . . . . 62 GLY CA . 27162 1
504 . 1 1 52 52 GLY N N 15 113.564 0.05 . 1 . . . . . 62 GLY N . 27162 1
505 . 1 1 53 53 GLU H H 1 9.015 0.01 . 1 . . . . . 63 GLU H . 27162 1
506 . 1 1 53 53 GLU HA H 1 5.108 0.05 . 1 . . . . . 63 GLU HA . 27162 1
507 . 1 1 53 53 GLU HB2 H 1 2.076 0.05 . 2 . . . . . 63 GLU HB2 . 27162 1
508 . 1 1 53 53 GLU HB3 H 1 1.844 0.05 . 2 . . . . . 63 GLU HB3 . 27162 1
509 . 1 1 53 53 GLU HG2 H 1 2.048 0.05 . 1 . . . . . 63 GLU HG2 . 27162 1
510 . 1 1 53 53 GLU HG3 H 1 2.048 0.05 . 1 . . . . . 63 GLU HG3 . 27162 1
511 . 1 1 53 53 GLU C C 13 174.881 0.1 . 1 . . . . . 63 GLU C . 27162 1
512 . 1 1 53 53 GLU CA C 13 53.601 0.15 . 1 . . . . . 63 GLU CA . 27162 1
513 . 1 1 53 53 GLU CB C 13 33.475 0.15 . 1 . . . . . 63 GLU CB . 27162 1
514 . 1 1 53 53 GLU CG C 13 36.533 0.2 . 1 . . . . . 63 GLU CG . 27162 1
515 . 1 1 53 53 GLU N N 15 125.904 0.05 . 1 . . . . . 63 GLU N . 27162 1
516 . 1 1 54 54 ARG H H 1 9.455 0.01 . 1 . . . . . 64 ARG H . 27162 1
517 . 1 1 54 54 ARG HA H 1 4.671 0.05 . 1 . . . . . 64 ARG HA . 27162 1
518 . 1 1 54 54 ARG HB2 H 1 1.864 0.05 . 1 . . . . . 64 ARG HB2 . 27162 1
519 . 1 1 54 54 ARG HB3 H 1 1.864 0.05 . 1 . . . . . 64 ARG HB3 . 27162 1
520 . 1 1 54 54 ARG HG2 H 1 1.864 0.05 . 1 . . . . . 64 ARG HG2 . 27162 1
521 . 1 1 54 54 ARG HG3 H 1 1.864 0.05 . 1 . . . . . 64 ARG HG3 . 27162 1
522 . 1 1 54 54 ARG HD2 H 1 3.260 0.05 . 1 . . . . . 64 ARG HD2 . 27162 1
523 . 1 1 54 54 ARG HD3 H 1 3.260 0.05 . 1 . . . . . 64 ARG HD3 . 27162 1
524 . 1 1 54 54 ARG C C 13 178.005 0.1 . 1 . . . . . 64 ARG C . 27162 1
525 . 1 1 54 54 ARG CA C 13 57.814 0.15 . 1 . . . . . 64 ARG CA . 27162 1
526 . 1 1 54 54 ARG CB C 13 31.800 0.15 . 1 . . . . . 64 ARG CB . 27162 1
527 . 1 1 54 54 ARG CG C 13 27.226 0.2 . 1 . . . . . 64 ARG CG . 27162 1
528 . 1 1 54 54 ARG CD C 13 44.666 0.2 . 1 . . . . . 64 ARG CD . 27162 1
529 . 1 1 54 54 ARG N N 15 129.297 0.05 . 1 . . . . . 64 ARG N . 27162 1
530 . 1 1 55 55 LEU H H 1 8.691 0.01 . 1 . . . . . 65 LEU H . 27162 1
531 . 1 1 55 55 LEU HA H 1 4.127 0.05 . 1 . . . . . 65 LEU HA . 27162 1
532 . 1 1 55 55 LEU HB2 H 1 1.538 0.05 . 1 . . . . . 65 LEU HB2 . 27162 1
533 . 1 1 55 55 LEU HB3 H 1 1.538 0.05 . 1 . . . . . 65 LEU HB3 . 27162 1
534 . 1 1 55 55 LEU HG H 1 1.672 0.05 . 1 . . . . . 65 LEU HG . 27162 1
535 . 1 1 55 55 LEU HD11 H 1 0.895 0.05 . 2 . . . . . 65 LEU MD1 . 27162 1
536 . 1 1 55 55 LEU HD12 H 1 0.895 0.05 . 2 . . . . . 65 LEU MD1 . 27162 1
537 . 1 1 55 55 LEU HD13 H 1 0.895 0.05 . 2 . . . . . 65 LEU MD1 . 27162 1
538 . 1 1 55 55 LEU HD21 H 1 0.868 0.05 . 2 . . . . . 65 LEU MD2 . 27162 1
539 . 1 1 55 55 LEU HD22 H 1 0.868 0.05 . 2 . . . . . 65 LEU MD2 . 27162 1
540 . 1 1 55 55 LEU HD23 H 1 0.868 0.05 . 2 . . . . . 65 LEU MD2 . 27162 1
541 . 1 1 55 55 LEU C C 13 180.311 0.1 . 1 . . . . . 65 LEU C . 27162 1
542 . 1 1 55 55 LEU CA C 13 58.051 0.15 . 1 . . . . . 65 LEU CA . 27162 1
543 . 1 1 55 55 LEU CB C 13 41.369 0.15 . 1 . . . . . 65 LEU CB . 27162 1
544 . 1 1 55 55 LEU CG C 13 25.982 0.2 . 1 . . . . . 65 LEU CG . 27162 1
545 . 1 1 55 55 LEU CD1 C 13 23.455 0.2 . 2 . . . . . 65 LEU CD1 . 27162 1
546 . 1 1 55 55 LEU CD2 C 13 25.649 0.2 . 2 . . . . . 65 LEU CD2 . 27162 1
547 . 1 1 55 55 LEU N N 15 126.013 0.05 . 1 . . . . . 65 LEU N . 27162 1
548 . 1 1 56 56 ARG H H 1 8.492 0.01 . 1 . . . . . 66 ARG H . 27162 1
549 . 1 1 56 56 ARG HA H 1 4.104 0.05 . 1 . . . . . 66 ARG HA . 27162 1
550 . 1 1 56 56 ARG HB2 H 1 1.603 0.05 . 2 . . . . . 66 ARG HB2 . 27162 1
551 . 1 1 56 56 ARG HB3 H 1 1.925 0.05 . 2 . . . . . 66 ARG HB3 . 27162 1
552 . 1 1 56 56 ARG HG2 H 1 1.603 0.05 . 1 . . . . . 66 ARG HG2 . 27162 1
553 . 1 1 56 56 ARG HG3 H 1 1.603 0.05 . 1 . . . . . 66 ARG HG3 . 27162 1
554 . 1 1 56 56 ARG HD2 H 1 3.235 0.05 . 1 . . . . . 66 ARG HD2 . 27162 1
555 . 1 1 56 56 ARG HD3 H 1 3.235 0.05 . 1 . . . . . 66 ARG HD3 . 27162 1
556 . 1 1 56 56 ARG C C 13 176.758 0.1 . 1 . . . . . 66 ARG C . 27162 1
557 . 1 1 56 56 ARG CA C 13 59.114 0.15 . 1 . . . . . 66 ARG CA . 27162 1
558 . 1 1 56 56 ARG CB C 13 30.245 0.15 . 1 . . . . . 66 ARG CB . 27162 1
559 . 1 1 56 56 ARG CG C 13 26.681 0.2 . 1 . . . . . 66 ARG CG . 27162 1
560 . 1 1 56 56 ARG CD C 13 43.407 0.2 . 1 . . . . . 66 ARG CD . 27162 1
561 . 1 1 56 56 ARG N N 15 115.603 0.05 . 1 . . . . . 66 ARG N . 27162 1
562 . 1 1 57 57 ASP H H 1 7.400 0.01 . 1 . . . . . 67 ASP H . 27162 1
563 . 1 1 57 57 ASP HA H 1 4.748 0.05 . 1 . . . . . 67 ASP HA . 27162 1
564 . 1 1 57 57 ASP HB2 H 1 3.031 0.05 . 2 . . . . . 67 ASP HB2 . 27162 1
565 . 1 1 57 57 ASP HB3 H 1 2.468 0.05 . 2 . . . . . 67 ASP HB3 . 27162 1
566 . 1 1 57 57 ASP C C 13 175.670 0.1 . 1 . . . . . 67 ASP C . 27162 1
567 . 1 1 57 57 ASP CA C 13 52.539 0.15 . 1 . . . . . 67 ASP CA . 27162 1
568 . 1 1 57 57 ASP CB C 13 41.457 0.15 . 1 . . . . . 67 ASP CB . 27162 1
569 . 1 1 57 57 ASP N N 15 113.518 0.05 . 1 . . . . . 67 ASP N . 27162 1
570 . 1 1 58 58 LYS H H 1 8.119 0.01 . 1 . . . . . 68 LYS H . 27162 1
571 . 1 1 58 58 LYS HA H 1 4.023 0.05 . 1 . . . . . 68 LYS HA . 27162 1
572 . 1 1 58 58 LYS HB2 H 1 2.034 0.05 . 2 . . . . . 68 LYS HB2 . 27162 1
573 . 1 1 58 58 LYS HB3 H 1 1.681 0.05 . 2 . . . . . 68 LYS HB3 . 27162 1
574 . 1 1 58 58 LYS HG2 H 1 1.385 0.05 . 1 . . . . . 68 LYS HG2 . 27162 1
575 . 1 1 58 58 LYS HG3 H 1 1.385 0.05 . 1 . . . . . 68 LYS HG3 . 27162 1
576 . 1 1 58 58 LYS HD2 H 1 1.681 0.05 . 1 . . . . . 68 LYS HD2 . 27162 1
577 . 1 1 58 58 LYS HD3 H 1 1.681 0.05 . 1 . . . . . 68 LYS HD3 . 27162 1
578 . 1 1 58 58 LYS HE2 H 1 3.027 0.05 . 1 . . . . . 68 LYS HE2 . 27162 1
579 . 1 1 58 58 LYS HE3 H 1 3.027 0.05 . 1 . . . . . 68 LYS HE3 . 27162 1
580 . 1 1 58 58 LYS C C 13 175.100 0.1 . 1 . . . . . 68 LYS C . 27162 1
581 . 1 1 58 58 LYS CA C 13 57.940 0.15 . 1 . . . . . 68 LYS CA . 27162 1
582 . 1 1 58 58 LYS CB C 13 29.693 0.15 . 1 . . . . . 68 LYS CB . 27162 1
583 . 1 1 58 58 LYS CG C 13 25.417 0.2 . 1 . . . . . 68 LYS CG . 27162 1
584 . 1 1 58 58 LYS CD C 13 29.070 0.2 . 1 . . . . . 68 LYS CD . 27162 1
585 . 1 1 58 58 LYS CE C 13 42.256 0.2 . 1 . . . . . 68 LYS CE . 27162 1
586 . 1 1 58 58 LYS N N 15 115.753 0.05 . 1 . . . . . 68 LYS N . 27162 1
587 . 1 1 59 59 MET H H 1 7.484 0.01 . 1 . . . . . 69 MET H . 27162 1
588 . 1 1 59 59 MET HA H 1 4.319 0.05 . 1 . . . . . 69 MET HA . 27162 1
589 . 1 1 59 59 MET HB2 H 1 1.911 0.05 . 2 . . . . . 69 MET HB2 . 27162 1
590 . 1 1 59 59 MET HB3 H 1 2.352 0.05 . 2 . . . . . 69 MET HB3 . 27162 1
591 . 1 1 59 59 MET HG2 H 1 2.448 0.05 . 1 . . . . . 69 MET HG2 . 27162 1
592 . 1 1 59 59 MET HG3 H 1 2.448 0.05 . 1 . . . . . 69 MET HG3 . 27162 1
593 . 1 1 59 59 MET C C 13 176.722 0.1 . 1 . . . . . 69 MET C . 27162 1
594 . 1 1 59 59 MET CA C 13 55.911 0.15 . 1 . . . . . 69 MET CA . 27162 1
595 . 1 1 59 59 MET CB C 13 33.336 0.15 . 1 . . . . . 69 MET CB . 27162 1
596 . 1 1 59 59 MET CG C 13 32.283 0.2 . 1 . . . . . 69 MET CG . 27162 1
597 . 1 1 59 59 MET N N 15 118.505 0.05 . 1 . . . . . 69 MET N . 27162 1
598 . 1 1 60 60 VAL H H 1 8.929 0.01 . 1 . . . . . 70 VAL H . 27162 1
599 . 1 1 60 60 VAL HA H 1 4.343 0.05 . 1 . . . . . 70 VAL HA . 27162 1
600 . 1 1 60 60 VAL HB H 1 2.134 0.05 . 1 . . . . . 70 VAL HB . 27162 1
601 . 1 1 60 60 VAL HG11 H 1 1.084 0.05 . 1 . . . . . 70 VAL MG1 . 27162 1
602 . 1 1 60 60 VAL HG12 H 1 1.084 0.05 . 1 . . . . . 70 VAL MG1 . 27162 1
603 . 1 1 60 60 VAL HG13 H 1 1.084 0.05 . 1 . . . . . 70 VAL MG1 . 27162 1
604 . 1 1 60 60 VAL HG21 H 1 1.084 0.05 . 1 . . . . . 70 VAL MG2 . 27162 1
605 . 1 1 60 60 VAL HG22 H 1 1.084 0.05 . 1 . . . . . 70 VAL MG2 . 27162 1
606 . 1 1 60 60 VAL HG23 H 1 1.084 0.05 . 1 . . . . . 70 VAL MG2 . 27162 1
607 . 1 1 60 60 VAL C C 13 176.393 0.1 . 1 . . . . . 70 VAL C . 27162 1
608 . 1 1 60 60 VAL CA C 13 64.015 0.15 . 1 . . . . . 70 VAL CA . 27162 1
609 . 1 1 60 60 VAL CB C 13 30.996 0.15 . 1 . . . . . 70 VAL CB . 27162 1
610 . 1 1 60 60 VAL CG1 C 13 21.464 0.2 . 1 . . . . . 70 VAL CG1 . 27162 1
611 . 1 1 60 60 VAL CG2 C 13 21.464 0.2 . 1 . . . . . 70 VAL CG2 . 27162 1
612 . 1 1 60 60 VAL N N 15 127.841 0.05 . 1 . . . . . 70 VAL N . 27162 1
613 . 1 1 61 61 VAL H H 1 8.212 0.01 . 1 . . . . . 71 VAL H . 27162 1
614 . 1 1 61 61 VAL HA H 1 4.439 0.05 . 1 . . . . . 71 VAL HA . 27162 1
615 . 1 1 61 61 VAL HB H 1 2.257 0.05 . 1 . . . . . 71 VAL HB . 27162 1
616 . 1 1 61 61 VAL HG11 H 1 0.931 0.05 . 2 . . . . . 71 VAL MG1 . 27162 1
617 . 1 1 61 61 VAL HG12 H 1 0.931 0.05 . 2 . . . . . 71 VAL MG1 . 27162 1
618 . 1 1 61 61 VAL HG13 H 1 0.931 0.05 . 2 . . . . . 71 VAL MG1 . 27162 1
619 . 1 1 61 61 VAL HG21 H 1 0.830 0.05 . 2 . . . . . 71 VAL MG2 . 27162 1
620 . 1 1 61 61 VAL HG22 H 1 0.830 0.05 . 2 . . . . . 71 VAL MG2 . 27162 1
621 . 1 1 61 61 VAL HG23 H 1 0.830 0.05 . 2 . . . . . 71 VAL MG2 . 27162 1
622 . 1 1 61 61 VAL C C 13 174.357 0.1 . 1 . . . . . 71 VAL C . 27162 1
623 . 1 1 61 61 VAL CA C 13 61.050 0.15 . 1 . . . . . 71 VAL CA . 27162 1
624 . 1 1 61 61 VAL CB C 13 33.088 0.15 . 1 . . . . . 71 VAL CB . 27162 1
625 . 1 1 61 61 VAL CG1 C 13 21.790 0.2 . 2 . . . . . 71 VAL CG1 . 27162 1
626 . 1 1 61 61 VAL CG2 C 13 18.617 0.2 . 2 . . . . . 71 VAL CG2 . 27162 1
627 . 1 1 61 61 VAL N N 15 122.056 0.05 . 1 . . . . . 71 VAL N . 27162 1
628 . 1 1 62 62 LEU H H 1 7.582 0.01 . 1 . . . . . 72 LEU H . 27162 1
629 . 1 1 62 62 LEU HA H 1 4.615 0.05 . 1 . . . . . 72 LEU HA . 27162 1
630 . 1 1 62 62 LEU HB2 H 1 1.344 0.05 . 1 . . . . . 72 LEU HB2 . 27162 1
631 . 1 1 62 62 LEU HB3 H 1 1.344 0.05 . 1 . . . . . 72 LEU HB3 . 27162 1
632 . 1 1 62 62 LEU HG H 1 1.370 0.05 . 1 . . . . . 72 LEU HG . 27162 1
633 . 1 1 62 62 LEU HD11 H 1 0.600 0.05 . 1 . . . . . 72 LEU MD1 . 27162 1
634 . 1 1 62 62 LEU HD12 H 1 0.600 0.05 . 1 . . . . . 72 LEU MD1 . 27162 1
635 . 1 1 62 62 LEU HD13 H 1 0.600 0.05 . 1 . . . . . 72 LEU MD1 . 27162 1
636 . 1 1 62 62 LEU HD21 H 1 0.600 0.05 . 1 . . . . . 72 LEU MD2 . 27162 1
637 . 1 1 62 62 LEU HD22 H 1 0.600 0.05 . 1 . . . . . 72 LEU MD2 . 27162 1
638 . 1 1 62 62 LEU HD23 H 1 0.600 0.05 . 1 . . . . . 72 LEU MD2 . 27162 1
639 . 1 1 62 62 LEU C C 13 174.349 0.1 . 1 . . . . . 72 LEU C . 27162 1
640 . 1 1 62 62 LEU CA C 13 54.829 0.15 . 1 . . . . . 72 LEU CA . 27162 1
641 . 1 1 62 62 LEU CB C 13 46.559 0.15 . 1 . . . . . 72 LEU CB . 27162 1
642 . 1 1 62 62 LEU CG C 13 27.269 0.2 . 1 . . . . . 72 LEU CG . 27162 1
643 . 1 1 62 62 LEU CD1 C 13 24.625 0.2 . 1 . . . . . 72 LEU CD1 . 27162 1
644 . 1 1 62 62 LEU CD2 C 13 24.625 0.2 . 1 . . . . . 72 LEU CD2 . 27162 1
645 . 1 1 62 62 LEU N N 15 121.949 0.05 . 1 . . . . . 72 LEU N . 27162 1
646 . 1 1 63 63 GLU H H 1 8.836 0.01 . 1 . . . . . 73 GLU H . 27162 1
647 . 1 1 63 63 GLU HA H 1 5.223 0.05 . 1 . . . . . 73 GLU HA . 27162 1
648 . 1 1 63 63 GLU HB2 H 1 2.146 0.05 . 1 . . . . . 73 GLU HB2 . 27162 1
649 . 1 1 63 63 GLU HB3 H 1 2.146 0.05 . 1 . . . . . 73 GLU HB3 . 27162 1
650 . 1 1 63 63 GLU HG2 H 1 2.257 0.05 . 1 . . . . . 73 GLU HG2 . 27162 1
651 . 1 1 63 63 GLU HG3 H 1 2.257 0.05 . 1 . . . . . 73 GLU HG3 . 27162 1
652 . 1 1 63 63 GLU C C 13 174.428 0.1 . 1 . . . . . 73 GLU C . 27162 1
653 . 1 1 63 63 GLU CA C 13 57.266 0.15 . 1 . . . . . 73 GLU CA . 27162 1
654 . 1 1 63 63 GLU CB C 13 32.303 0.15 . 1 . . . . . 73 GLU CB . 27162 1
655 . 1 1 63 63 GLU CG C 13 37.885 0.2 . 1 . . . . . 73 GLU CG . 27162 1
656 . 1 1 63 63 GLU N N 15 127.863 0.05 . 1 . . . . . 73 GLU N . 27162 1
657 . 1 1 64 64 CYS H H 1 9.119 0.01 . 1 . . . . . 74 CYS H . 27162 1
658 . 1 1 64 64 CYS HA H 1 5.048 0.05 . 1 . . . . . 74 CYS HA . 27162 1
659 . 1 1 64 64 CYS HB2 H 1 2.899 0.05 . 1 . . . . . 74 CYS HB2 . 27162 1
660 . 1 1 64 64 CYS HB3 H 1 2.899 0.05 . 1 . . . . . 74 CYS HB3 . 27162 1
661 . 1 1 64 64 CYS C C 13 172.180 0.1 . 1 . . . . . 74 CYS C . 27162 1
662 . 1 1 64 64 CYS CA C 13 56.118 0.15 . 1 . . . . . 74 CYS CA . 27162 1
663 . 1 1 64 64 CYS CB C 13 31.390 0.15 . 1 . . . . . 74 CYS CB . 27162 1
664 . 1 1 64 64 CYS N N 15 121.947 0.05 . 1 . . . . . 74 CYS N . 27162 1
665 . 1 1 65 65 MET H H 1 8.909 0.01 . 1 . . . . . 75 MET H . 27162 1
666 . 1 1 65 65 MET HA H 1 4.418 0.05 . 1 . . . . . 75 MET HA . 27162 1
667 . 1 1 65 65 MET HB2 H 1 1.926 0.05 . 2 . . . . . 75 MET HB2 . 27162 1
668 . 1 1 65 65 MET HB3 H 1 2.249 0.05 . 2 . . . . . 75 MET HB3 . 27162 1
669 . 1 1 65 65 MET HG2 H 1 2.249 0.05 . 1 . . . . . 75 MET HG2 . 27162 1
670 . 1 1 65 65 MET HG3 H 1 2.249 0.05 . 1 . . . . . 75 MET HG3 . 27162 1
671 . 1 1 65 65 MET C C 13 175.373 0.1 . 1 . . . . . 75 MET C . 27162 1
672 . 1 1 65 65 MET CA C 13 55.646 0.15 . 1 . . . . . 75 MET CA . 27162 1
673 . 1 1 65 65 MET CB C 13 33.918 0.15 . 1 . . . . . 75 MET CB . 27162 1
674 . 1 1 65 65 MET CG C 13 31.985 0.2 . 1 . . . . . 75 MET CG . 27162 1
675 . 1 1 65 65 MET N N 15 125.634 0.05 . 1 . . . . . 75 MET N . 27162 1
676 . 1 1 66 66 LEU H H 1 8.316 0.01 . 1 . . . . . 76 LEU H . 27162 1
677 . 1 1 66 66 LEU HA H 1 4.046 0.05 . 1 . . . . . 76 LEU HA . 27162 1
678 . 1 1 66 66 LEU HB2 H 1 1.161 0.05 . 1 . . . . . 76 LEU HB2 . 27162 1
679 . 1 1 66 66 LEU HB3 H 1 1.161 0.05 . 1 . . . . . 76 LEU HB3 . 27162 1
680 . 1 1 66 66 LEU HG H 1 1.167 0.05 . 1 . . . . . 76 LEU HG . 27162 1
681 . 1 1 66 66 LEU HD11 H 1 0.477 0.05 . 2 . . . . . 76 LEU MD1 . 27162 1
682 . 1 1 66 66 LEU HD12 H 1 0.477 0.05 . 2 . . . . . 76 LEU MD1 . 27162 1
683 . 1 1 66 66 LEU HD13 H 1 0.477 0.05 . 2 . . . . . 76 LEU MD1 . 27162 1
684 . 1 1 66 66 LEU HD21 H 1 0.490 0.05 . 2 . . . . . 76 LEU MD2 . 27162 1
685 . 1 1 66 66 LEU HD22 H 1 0.490 0.05 . 2 . . . . . 76 LEU MD2 . 27162 1
686 . 1 1 66 66 LEU HD23 H 1 0.490 0.05 . 2 . . . . . 76 LEU MD2 . 27162 1
687 . 1 1 66 66 LEU C C 13 174.630 0.1 . 1 . . . . . 76 LEU C . 27162 1
688 . 1 1 66 66 LEU CA C 13 55.223 0.15 . 1 . . . . . 76 LEU CA . 27162 1
689 . 1 1 66 66 LEU CB C 13 43.189 0.15 . 1 . . . . . 76 LEU CB . 27162 1
690 . 1 1 66 66 LEU CD1 C 13 24.423 0.2 . 2 . . . . . 76 LEU CD1 . 27162 1
691 . 1 1 66 66 LEU CD2 C 13 25.491 0.2 . 2 . . . . . 76 LEU CD2 . 27162 1
692 . 1 1 66 66 LEU N N 15 124.770 0.05 . 1 . . . . . 76 LEU N . 27162 1
693 . 1 1 67 67 LYS H H 1 6.617 0.01 . 1 . . . . . 77 LYS H . 27162 1
694 . 1 1 67 67 LYS HA H 1 4.568 0.05 . 1 . . . . . 77 LYS HA . 27162 1
695 . 1 1 67 67 LYS HB2 H 1 2.042 0.05 . 2 . . . . . 77 LYS HB2 . 27162 1
696 . 1 1 67 67 LYS HB3 H 1 1.730 0.05 . 2 . . . . . 77 LYS HB3 . 27162 1
697 . 1 1 67 67 LYS HG2 H 1 1.730 0.05 . 1 . . . . . 77 LYS HG2 . 27162 1
698 . 1 1 67 67 LYS HG3 H 1 1.730 0.05 . 1 . . . . . 77 LYS HG3 . 27162 1
699 . 1 1 67 67 LYS HD2 H 1 1.402 0.05 . 1 . . . . . 77 LYS HD2 . 27162 1
700 . 1 1 67 67 LYS HD3 H 1 1.402 0.05 . 1 . . . . . 77 LYS HD3 . 27162 1
701 . 1 1 67 67 LYS HE2 H 1 3.019 0.05 . 1 . . . . . 77 LYS HE2 . 27162 1
702 . 1 1 67 67 LYS HE3 H 1 3.019 0.05 . 1 . . . . . 77 LYS HE3 . 27162 1
703 . 1 1 67 67 LYS C C 13 175.991 0.1 . 1 . . . . . 77 LYS C . 27162 1
704 . 1 1 67 67 LYS CA C 13 54.220 0.15 . 1 . . . . . 77 LYS CA . 27162 1
705 . 1 1 67 67 LYS CB C 13 36.718 0.15 . 1 . . . . . 77 LYS CB . 27162 1
706 . 1 1 67 67 LYS CG C 13 24.942 0.2 . 1 . . . . . 77 LYS CG . 27162 1
707 . 1 1 67 67 LYS CD C 13 29.115 0.2 . 1 . . . . . 77 LYS CD . 27162 1
708 . 1 1 67 67 LYS CE C 13 42.076 0.2 . 1 . . . . . 77 LYS CE . 27162 1
709 . 1 1 67 67 LYS N N 15 117.850 0.05 . 1 . . . . . 77 LYS N . 27162 1
710 . 1 1 68 68 LYS H H 1 8.783 0.01 . 1 . . . . . 78 LYS H . 27162 1
711 . 1 1 68 68 LYS HA H 1 3.853 0.05 . 1 . . . . . 78 LYS HA . 27162 1
712 . 1 1 68 68 LYS HB2 H 1 1.873 0.05 . 1 . . . . . 78 LYS HB2 . 27162 1
713 . 1 1 68 68 LYS HB3 H 1 1.873 0.05 . 1 . . . . . 78 LYS HB3 . 27162 1
714 . 1 1 68 68 LYS HG2 H 1 1.388 0.05 . 1 . . . . . 78 LYS HG2 . 27162 1
715 . 1 1 68 68 LYS HG3 H 1 1.388 0.05 . 1 . . . . . 78 LYS HG3 . 27162 1
716 . 1 1 68 68 LYS HD2 H 1 1.672 0.05 . 1 . . . . . 78 LYS HD2 . 27162 1
717 . 1 1 68 68 LYS HD3 H 1 1.672 0.05 . 1 . . . . . 78 LYS HD3 . 27162 1
718 . 1 1 68 68 LYS HE2 H 1 2.982 0.05 . 1 . . . . . 78 LYS HE2 . 27162 1
719 . 1 1 68 68 LYS HE3 H 1 2.982 0.05 . 1 . . . . . 78 LYS HE3 . 27162 1
720 . 1 1 68 68 LYS C C 13 175.579 0.1 . 1 . . . . . 78 LYS C . 27162 1
721 . 1 1 68 68 LYS CA C 13 58.709 0.15 . 1 . . . . . 78 LYS CA . 27162 1
722 . 1 1 68 68 LYS CB C 13 32.518 0.15 . 1 . . . . . 78 LYS CB . 27162 1
723 . 1 1 68 68 LYS CG C 13 24.141 0.2 . 1 . . . . . 78 LYS CG . 27162 1
724 . 1 1 68 68 LYS CD C 13 29.343 0.2 . 1 . . . . . 78 LYS CD . 27162 1
725 . 1 1 68 68 LYS CE C 13 41.895 0.2 . 1 . . . . . 78 LYS CE . 27162 1
726 . 1 1 68 68 LYS N N 15 117.516 0.05 . 1 . . . . . 78 LYS N . 27162 1
727 . 1 1 69 69 ASP H H 1 7.992 0.01 . 1 . . . . . 79 ASP H . 27162 1
728 . 1 1 69 69 ASP HA H 1 4.623 0.05 . 1 . . . . . 79 ASP HA . 27162 1
729 . 1 1 69 69 ASP HB2 H 1 2.849 0.05 . 2 . . . . . 79 ASP HB2 . 27162 1
730 . 1 1 69 69 ASP HB3 H 1 2.609 0.05 . 2 . . . . . 79 ASP HB3 . 27162 1
731 . 1 1 69 69 ASP C C 13 175.182 0.1 . 1 . . . . . 79 ASP C . 27162 1
732 . 1 1 69 69 ASP CA C 13 53.127 0.15 . 1 . . . . . 79 ASP CA . 27162 1
733 . 1 1 69 69 ASP CB C 13 39.563 0.15 . 1 . . . . . 79 ASP CB . 27162 1
734 . 1 1 69 69 ASP N N 15 115.654 0.05 . 1 . . . . . 79 ASP N . 27162 1
735 . 1 1 70 70 LEU H H 1 7.158 0.01 . 1 . . . . . 80 LEU H . 27162 1
736 . 1 1 70 70 LEU HA H 1 4.364 0.05 . 1 . . . . . 80 LEU HA . 27162 1
737 . 1 1 70 70 LEU HB2 H 1 1.764 0.05 . 1 . . . . . 80 LEU HB2 . 27162 1
738 . 1 1 70 70 LEU HB3 H 1 1.764 0.05 . 1 . . . . . 80 LEU HB3 . 27162 1
739 . 1 1 70 70 LEU HG H 1 1.619 0.05 . 1 . . . . . 80 LEU HG . 27162 1
740 . 1 1 70 70 LEU HD11 H 1 0.917 0.05 . 2 . . . . . 80 LEU MD1 . 27162 1
741 . 1 1 70 70 LEU HD12 H 1 0.917 0.05 . 2 . . . . . 80 LEU MD1 . 27162 1
742 . 1 1 70 70 LEU HD13 H 1 0.917 0.05 . 2 . . . . . 80 LEU MD1 . 27162 1
743 . 1 1 70 70 LEU HD21 H 1 0.754 0.05 . 2 . . . . . 80 LEU MD2 . 27162 1
744 . 1 1 70 70 LEU HD22 H 1 0.754 0.05 . 2 . . . . . 80 LEU MD2 . 27162 1
745 . 1 1 70 70 LEU HD23 H 1 0.754 0.05 . 2 . . . . . 80 LEU MD2 . 27162 1
746 . 1 1 70 70 LEU C C 13 175.661 0.1 . 1 . . . . . 80 LEU C . 27162 1
747 . 1 1 70 70 LEU CA C 13 56.666 0.15 . 1 . . . . . 80 LEU CA . 27162 1
748 . 1 1 70 70 LEU CB C 13 43.593 0.15 . 1 . . . . . 80 LEU CB . 27162 1
749 . 1 1 70 70 LEU CG C 13 26.472 0.2 . 1 . . . . . 80 LEU CG . 27162 1
750 . 1 1 70 70 LEU CD1 C 13 25.887 0.2 . 2 . . . . . 80 LEU CD1 . 27162 1
751 . 1 1 70 70 LEU CD2 C 13 26.501 0.2 . 2 . . . . . 80 LEU CD2 . 27162 1
752 . 1 1 70 70 LEU N N 15 121.157 0.05 . 1 . . . . . 80 LEU N . 27162 1
753 . 1 1 71 71 ILE H H 1 8.419 0.01 . 1 . . . . . 81 ILE H . 27162 1
754 . 1 1 71 71 ILE HA H 1 4.388 0.05 . 1 . . . . . 81 ILE HA . 27162 1
755 . 1 1 71 71 ILE HB H 1 2.013 0.05 . 1 . . . . . 81 ILE HB . 27162 1
756 . 1 1 71 71 ILE HG12 H 1 1.735 0.05 . 2 . . . . . 81 ILE HG12 . 27162 1
757 . 1 1 71 71 ILE HG13 H 1 1.315 0.05 . 2 . . . . . 81 ILE HG13 . 27162 1
758 . 1 1 71 71 ILE HG21 H 1 0.958 0.05 . 1 . . . . . 81 ILE MG . 27162 1
759 . 1 1 71 71 ILE HG22 H 1 0.958 0.05 . 1 . . . . . 81 ILE MG . 27162 1
760 . 1 1 71 71 ILE HG23 H 1 0.958 0.05 . 1 . . . . . 81 ILE MG . 27162 1
761 . 1 1 71 71 ILE HD11 H 1 0.956 0.05 . 1 . . . . . 81 ILE MD . 27162 1
762 . 1 1 71 71 ILE HD12 H 1 0.956 0.05 . 1 . . . . . 81 ILE MD . 27162 1
763 . 1 1 71 71 ILE HD13 H 1 0.956 0.05 . 1 . . . . . 81 ILE MD . 27162 1
764 . 1 1 71 71 ILE C C 13 174.049 0.1 . 1 . . . . . 81 ILE C . 27162 1
765 . 1 1 71 71 ILE CA C 13 60.546 0.15 . 1 . . . . . 81 ILE CA . 27162 1
766 . 1 1 71 71 ILE CB C 13 39.122 0.15 . 1 . . . . . 81 ILE CB . 27162 1
767 . 1 1 71 71 ILE CG1 C 13 27.139 0.2 . 1 . . . . . 81 ILE CG1 . 27162 1
768 . 1 1 71 71 ILE CG2 C 13 17.405 0.2 . 1 . . . . . 81 ILE CG2 . 27162 1
769 . 1 1 71 71 ILE CD1 C 13 12.831 0.2 . 1 . . . . . 81 ILE CD1 . 27162 1
770 . 1 1 71 71 ILE N N 15 127.395 0.05 . 1 . . . . . 81 ILE N . 27162 1
771 . 1 1 72 72 TYR H H 1 8.893 0.01 . 1 . . . . . 82 TYR H . 27162 1
772 . 1 1 72 72 TYR HA H 1 4.813 0.05 . 1 . . . . . 82 TYR HA . 27162 1
773 . 1 1 72 72 TYR HB2 H 1 3.030 0.05 . 2 . . . . . 82 TYR HB2 . 27162 1
774 . 1 1 72 72 TYR HB3 H 1 2.394 0.05 . 2 . . . . . 82 TYR HB3 . 27162 1
775 . 1 1 72 72 TYR C C 13 174.215 0.1 . 1 . . . . . 82 TYR C . 27162 1
776 . 1 1 72 72 TYR CA C 13 57.921 0.15 . 1 . . . . . 82 TYR CA . 27162 1
777 . 1 1 72 72 TYR CB C 13 41.670 0.15 . 1 . . . . . 82 TYR CB . 27162 1
778 . 1 1 72 72 TYR N N 15 131.437 0.05 . 1 . . . . . 82 TYR N . 27162 1
779 . 1 1 73 73 ASN H H 1 9.015 0.01 . 1 . . . . . 83 ASN H . 27162 1
780 . 1 1 73 73 ASN HA H 1 4.727 0.05 . 1 . . . . . 83 ASN HA . 27162 1
781 . 1 1 73 73 ASN HB2 H 1 1.817 0.05 . 2 . . . . . 83 ASN HB2 . 27162 1
782 . 1 1 73 73 ASN HB3 H 1 1.590 0.05 . 2 . . . . . 83 ASN HB3 . 27162 1
783 . 1 1 73 73 ASN HD21 H 1 6.807 0.05 . 2 . . . . . 83 ASN HD21 . 27162 1
784 . 1 1 73 73 ASN HD22 H 1 6.722 0.05 . 2 . . . . . 83 ASN HD22 . 27162 1
785 . 1 1 73 73 ASN C C 13 172.944 0.1 . 1 . . . . . 83 ASN C . 27162 1
786 . 1 1 73 73 ASN CA C 13 52.631 0.15 . 1 . . . . . 83 ASN CA . 27162 1
787 . 1 1 73 73 ASN CB C 13 40.870 0.15 . 1 . . . . . 83 ASN CB . 27162 1
788 . 1 1 73 73 ASN CG C 13 176.299 0.2 . 1 . . . . . 83 ASN CG . 27162 1
789 . 1 1 73 73 ASN N N 15 126.639 0.05 . 1 . . . . . 83 ASN N . 27162 1
790 . 1 1 73 73 ASN ND2 N 15 114.211 0.05 . 1 . . . . . 83 ASN ND2 . 27162 1
791 . 1 1 74 74 LYS H H 1 8.589 0.01 . 1 . . . . . 84 LYS H . 27162 1
792 . 1 1 74 74 LYS HA H 1 4.206 0.05 . 1 . . . . . 84 LYS HA . 27162 1
793 . 1 1 74 74 LYS HB2 H 1 1.593 0.05 . 1 . . . . . 84 LYS HB2 . 27162 1
794 . 1 1 74 74 LYS HB3 H 1 1.593 0.05 . 1 . . . . . 84 LYS HB3 . 27162 1
795 . 1 1 74 74 LYS HG2 H 1 0.956 0.05 . 1 . . . . . 84 LYS HG2 . 27162 1
796 . 1 1 74 74 LYS HG3 H 1 0.956 0.05 . 1 . . . . . 84 LYS HG3 . 27162 1
797 . 1 1 74 74 LYS HD2 H 1 1.482 0.05 . 1 . . . . . 84 LYS HD2 . 27162 1
798 . 1 1 74 74 LYS HD3 H 1 1.482 0.05 . 1 . . . . . 84 LYS HD3 . 27162 1
799 . 1 1 74 74 LYS HE2 H 1 2.846 0.05 . 1 . . . . . 84 LYS HE2 . 27162 1
800 . 1 1 74 74 LYS HE3 H 1 2.846 0.05 . 1 . . . . . 84 LYS HE3 . 27162 1
801 . 1 1 74 74 LYS C C 13 175.537 0.1 . 1 . . . . . 84 LYS C . 27162 1
802 . 1 1 74 74 LYS CA C 13 55.782 0.15 . 1 . . . . . 84 LYS CA . 27162 1
803 . 1 1 74 74 LYS CB C 13 30.534 0.15 . 1 . . . . . 84 LYS CB . 27162 1
804 . 1 1 74 74 LYS CG C 13 23.344 0.2 . 1 . . . . . 84 LYS CG . 27162 1
805 . 1 1 74 74 LYS CD C 13 28.787 0.2 . 1 . . . . . 84 LYS CD . 27162 1
806 . 1 1 74 74 LYS CE C 13 41.210 0.2 . 1 . . . . . 84 LYS CE . 27162 1
807 . 1 1 74 74 LYS N N 15 124.663 0.05 . 1 . . . . . 84 LYS N . 27162 1
808 . 1 1 75 75 VAL H H 1 7.757 0.01 . 1 . . . . . 85 VAL H . 27162 1
809 . 1 1 75 75 VAL HA H 1 3.936 0.05 . 1 . . . . . 85 VAL HA . 27162 1
810 . 1 1 75 75 VAL HB H 1 2.185 0.05 . 1 . . . . . 85 VAL HB . 27162 1
811 . 1 1 75 75 VAL HG11 H 1 1.200 0.05 . 2 . . . . . 85 VAL MG1 . 27162 1
812 . 1 1 75 75 VAL HG12 H 1 1.200 0.05 . 2 . . . . . 85 VAL MG1 . 27162 1
813 . 1 1 75 75 VAL HG13 H 1 1.200 0.05 . 2 . . . . . 85 VAL MG1 . 27162 1
814 . 1 1 75 75 VAL HG21 H 1 0.832 0.05 . 2 . . . . . 85 VAL MG2 . 27162 1
815 . 1 1 75 75 VAL HG22 H 1 0.832 0.05 . 2 . . . . . 85 VAL MG2 . 27162 1
816 . 1 1 75 75 VAL HG23 H 1 0.832 0.05 . 2 . . . . . 85 VAL MG2 . 27162 1
817 . 1 1 75 75 VAL C C 13 176.706 0.1 . 1 . . . . . 85 VAL C . 27162 1
818 . 1 1 75 75 VAL CA C 13 65.537 0.15 . 1 . . . . . 85 VAL CA . 27162 1
819 . 1 1 75 75 VAL CB C 13 32.982 0.15 . 1 . . . . . 85 VAL CB . 27162 1
820 . 1 1 75 75 VAL CG1 C 13 21.530 0.2 . 2 . . . . . 85 VAL CG1 . 27162 1
821 . 1 1 75 75 VAL CG2 C 13 21.485 0.2 . 2 . . . . . 85 VAL CG2 . 27162 1
822 . 1 1 75 75 VAL N N 15 125.541 0.05 . 1 . . . . . 85 VAL N . 27162 1
823 . 1 1 76 76 THR H H 1 8.586 0.01 . 1 . . . . . 86 THR H . 27162 1
824 . 1 1 76 76 THR HA H 1 5.107 0.05 . 1 . . . . . 86 THR HA . 27162 1
825 . 1 1 76 76 THR HB H 1 5.107 0.05 . 1 . . . . . 86 THR HB . 27162 1
826 . 1 1 76 76 THR CA C 13 58.935 0.15 . 1 . . . . . 86 THR CA . 27162 1
827 . 1 1 76 76 THR CB C 13 69.310 0.15 . 1 . . . . . 86 THR CB . 27162 1
828 . 1 1 76 76 THR N N 15 111.347 0.05 . 1 . . . . . 86 THR N . 27162 1
829 . 1 1 77 77 PRO HB2 H 1 2.253 0.05 . 2 . . . . . 87 PRO HB2 . 27162 1
830 . 1 1 77 77 PRO HB3 H 1 2.037 0.05 . 2 . . . . . 87 PRO HB3 . 27162 1
831 . 1 1 77 77 PRO HG2 H 1 2.037 0.05 . 1 . . . . . 87 PRO HG2 . 27162 1
832 . 1 1 77 77 PRO HG3 H 1 2.037 0.05 . 1 . . . . . 87 PRO HG3 . 27162 1
833 . 1 1 77 77 PRO C C 13 176.806 0.1 . 1 . . . . . 87 PRO C . 27162 1
834 . 1 1 77 77 PRO CA C 13 64.709 0.15 . 1 . . . . . 87 PRO CA . 27162 1
835 . 1 1 77 77 PRO CB C 13 32.795 0.15 . 1 . . . . . 87 PRO CB . 27162 1
836 . 1 1 78 78 THR H H 1 7.798 0.01 . 1 . . . . . 88 THR H . 27162 1
837 . 1 1 78 78 THR HA H 1 4.466 0.05 . 1 . . . . . 88 THR HA . 27162 1
838 . 1 1 78 78 THR HB H 1 4.466 0.05 . 1 . . . . . 88 THR HB . 27162 1
839 . 1 1 78 78 THR HG21 H 1 0.875 0.05 . 1 . . . . . 88 THR MG . 27162 1
840 . 1 1 78 78 THR HG22 H 1 0.875 0.05 . 1 . . . . . 88 THR MG . 27162 1
841 . 1 1 78 78 THR HG23 H 1 0.875 0.05 . 1 . . . . . 88 THR MG . 27162 1
842 . 1 1 78 78 THR C C 13 172.579 0.1 . 1 . . . . . 88 THR C . 27162 1
843 . 1 1 78 78 THR CA C 13 60.388 0.15 . 1 . . . . . 88 THR CA . 27162 1
844 . 1 1 78 78 THR CB C 13 69.557 0.15 . 1 . . . . . 88 THR CB . 27162 1
845 . 1 1 78 78 THR CG2 C 13 21.420 0.2 . 1 . . . . . 88 THR CG2 . 27162 1
846 . 1 1 78 78 THR N N 15 99.242 0.05 . 1 . . . . . 88 THR N . 27162 1
847 . 1 1 79 79 PHE H H 1 7.826 0.01 . 1 . . . . . 89 PHE H . 27162 1
848 . 1 1 79 79 PHE HA H 1 6.021 0.05 . 1 . . . . . 89 PHE HA . 27162 1
849 . 1 1 79 79 PHE HB2 H 1 3.055 0.05 . 1 . . . . . 89 PHE HB2 . 27162 1
850 . 1 1 79 79 PHE HB3 H 1 3.055 0.05 . 1 . . . . . 89 PHE HB3 . 27162 1
851 . 1 1 79 79 PHE C C 13 173.580 0.1 . 1 . . . . . 89 PHE C . 27162 1
852 . 1 1 79 79 PHE CA C 13 57.168 0.15 . 1 . . . . . 89 PHE CA . 27162 1
853 . 1 1 79 79 PHE CB C 13 40.611 0.15 . 1 . . . . . 89 PHE CB . 27162 1
854 . 1 1 79 79 PHE N N 15 124.174 0.05 . 1 . . . . . 89 PHE N . 27162 1
855 . 1 1 80 80 HIS H H 1 7.973 0.01 . 1 . . . . . 90 HIS H . 27162 1
856 . 1 1 80 80 HIS HA H 1 5.296 0.05 . 1 . . . . . 90 HIS HA . 27162 1
857 . 1 1 80 80 HIS HB2 H 1 3.105 0.05 . 2 . . . . . 90 HIS HB2 . 27162 1
858 . 1 1 80 80 HIS HB3 H 1 2.957 0.05 . 2 . . . . . 90 HIS HB3 . 27162 1
859 . 1 1 80 80 HIS C C 13 173.014 0.1 . 1 . . . . . 90 HIS C . 27162 1
860 . 1 1 80 80 HIS CA C 13 51.377 0.15 . 1 . . . . . 90 HIS CA . 27162 1
861 . 1 1 80 80 HIS CB C 13 36.654 0.15 . 1 . . . . . 90 HIS CB . 27162 1
862 . 1 1 80 80 HIS N N 15 126.583 0.05 . 1 . . . . . 90 HIS N . 27162 1
863 . 1 1 81 81 HIS H H 1 8.556 0.01 . 1 . . . . . 91 HIS H . 27162 1
864 . 1 1 81 81 HIS HA H 1 5.024 0.05 . 1 . . . . . 91 HIS HA . 27162 1
865 . 1 1 81 81 HIS HB2 H 1 2.876 0.05 . 2 . . . . . 91 HIS HB2 . 27162 1
866 . 1 1 81 81 HIS HB3 H 1 1.712 0.05 . 2 . . . . . 91 HIS HB3 . 27162 1
867 . 1 1 81 81 HIS C C 13 172.548 0.1 . 1 . . . . . 91 HIS C . 27162 1
868 . 1 1 81 81 HIS CA C 13 55.139 0.15 . 1 . . . . . 91 HIS CA . 27162 1
869 . 1 1 81 81 HIS CB C 13 34.663 0.15 . 1 . . . . . 91 HIS CB . 27162 1
870 . 1 1 81 81 HIS N N 15 115.173 0.05 . 1 . . . . . 91 HIS N . 27162 1
871 . 1 1 82 82 TRP H H 1 9.415 0.01 . 1 . . . . . 92 TRP H . 27162 1
872 . 1 1 82 82 TRP HA H 1 5.721 0.05 . 1 . . . . . 92 TRP HA . 27162 1
873 . 1 1 82 82 TRP HB2 H 1 3.448 0.05 . 1 . . . . . 92 TRP HB2 . 27162 1
874 . 1 1 82 82 TRP HB3 H 1 3.448 0.05 . 1 . . . . . 92 TRP HB3 . 27162 1
875 . 1 1 82 82 TRP C C 13 174.664 0.1 . 1 . . . . . 92 TRP C . 27162 1
876 . 1 1 82 82 TRP CA C 13 56.839 0.15 . 1 . . . . . 92 TRP CA . 27162 1
877 . 1 1 82 82 TRP CB C 13 33.214 0.15 . 1 . . . . . 92 TRP CB . 27162 1
878 . 1 1 82 82 TRP N N 15 117.555 0.05 . 1 . . . . . 92 TRP N . 27162 1
879 . 1 1 83 83 LYS H H 1 8.993 0.01 . 1 . . . . . 93 LYS H . 27162 1
880 . 1 1 83 83 LYS HA H 1 5.614 0.05 . 1 . . . . . 93 LYS HA . 27162 1
881 . 1 1 83 83 LYS HB2 H 1 1.865 0.05 . 1 . . . . . 93 LYS HB2 . 27162 1
882 . 1 1 83 83 LYS HB3 H 1 1.865 0.05 . 1 . . . . . 93 LYS HB3 . 27162 1
883 . 1 1 83 83 LYS HG2 H 1 1.394 0.05 . 1 . . . . . 93 LYS HG2 . 27162 1
884 . 1 1 83 83 LYS HG3 H 1 1.394 0.05 . 1 . . . . . 93 LYS HG3 . 27162 1
885 . 1 1 83 83 LYS HD2 H 1 1.748 0.05 . 1 . . . . . 93 LYS HD2 . 27162 1
886 . 1 1 83 83 LYS HD3 H 1 1.748 0.05 . 1 . . . . . 93 LYS HD3 . 27162 1
887 . 1 1 83 83 LYS HE2 H 1 3.027 0.05 . 1 . . . . . 93 LYS HE2 . 27162 1
888 . 1 1 83 83 LYS HE3 H 1 3.027 0.05 . 1 . . . . . 93 LYS HE3 . 27162 1
889 . 1 1 83 83 LYS C C 13 175.792 0.1 . 1 . . . . . 93 LYS C . 27162 1
890 . 1 1 83 83 LYS CA C 13 55.014 0.15 . 1 . . . . . 93 LYS CA . 27162 1
891 . 1 1 83 83 LYS CB C 13 36.704 0.15 . 1 . . . . . 93 LYS CB . 27162 1
892 . 1 1 83 83 LYS CG C 13 24.808 0.2 . 1 . . . . . 93 LYS CG . 27162 1
893 . 1 1 83 83 LYS CD C 13 29.952 0.2 . 1 . . . . . 93 LYS CD . 27162 1
894 . 1 1 83 83 LYS CE C 13 42.037 0.2 . 1 . . . . . 93 LYS CE . 27162 1
895 . 1 1 83 83 LYS N N 15 122.341 0.05 . 1 . . . . . 93 LYS N . 27162 1
896 . 1 1 84 84 ILE H H 1 8.867 0.01 . 1 . . . . . 94 ILE H . 27162 1
897 . 1 1 84 84 ILE HA H 1 4.517 0.05 . 1 . . . . . 94 ILE HA . 27162 1
898 . 1 1 84 84 ILE HB H 1 2.072 0.05 . 1 . . . . . 94 ILE HB . 27162 1
899 . 1 1 84 84 ILE HG12 H 1 1.452 0.05 . 1 . . . . . 94 ILE HG12 . 27162 1
900 . 1 1 84 84 ILE HG13 H 1 1.452 0.05 . 1 . . . . . 94 ILE HG13 . 27162 1
901 . 1 1 84 84 ILE HG21 H 1 1.198 0.05 . 1 . . . . . 94 ILE MG . 27162 1
902 . 1 1 84 84 ILE HG22 H 1 1.198 0.05 . 1 . . . . . 94 ILE MG . 27162 1
903 . 1 1 84 84 ILE HG23 H 1 1.198 0.05 . 1 . . . . . 94 ILE MG . 27162 1
904 . 1 1 84 84 ILE HD11 H 1 1.160 0.05 . 1 . . . . . 94 ILE MD . 27162 1
905 . 1 1 84 84 ILE HD12 H 1 1.160 0.05 . 1 . . . . . 94 ILE MD . 27162 1
906 . 1 1 84 84 ILE HD13 H 1 1.160 0.05 . 1 . . . . . 94 ILE MD . 27162 1
907 . 1 1 84 84 ILE C C 13 175.032 0.1 . 1 . . . . . 94 ILE C . 27162 1
908 . 1 1 84 84 ILE CA C 13 60.009 0.15 . 1 . . . . . 94 ILE CA . 27162 1
909 . 1 1 84 84 ILE CB C 13 40.716 0.15 . 1 . . . . . 94 ILE CB . 27162 1
910 . 1 1 84 84 ILE CG1 C 13 28.473 0.2 . 1 . . . . . 94 ILE CG1 . 27162 1
911 . 1 1 84 84 ILE CG2 C 13 17.718 0.2 . 1 . . . . . 94 ILE CG2 . 27162 1
912 . 1 1 84 84 ILE CD1 C 13 14.428 0.2 . 1 . . . . . 94 ILE CD1 . 27162 1
913 . 1 1 84 84 ILE N N 15 125.126 0.05 . 1 . . . . . 94 ILE N . 27162 1
914 . 1 1 85 85 ASP H H 1 9.373 0.01 . 1 . . . . . 95 ASP H . 27162 1
915 . 1 1 85 85 ASP HA H 1 4.244 0.05 . 1 . . . . . 95 ASP HA . 27162 1
916 . 1 1 85 85 ASP HB2 H 1 3.011 0.05 . 1 . . . . . 95 ASP HB2 . 27162 1
917 . 1 1 85 85 ASP HB3 H 1 3.011 0.05 . 1 . . . . . 95 ASP HB3 . 27162 1
918 . 1 1 85 85 ASP C C 13 174.720 0.1 . 1 . . . . . 95 ASP C . 27162 1
919 . 1 1 85 85 ASP CA C 13 56.829 0.15 . 1 . . . . . 95 ASP CA . 27162 1
920 . 1 1 85 85 ASP CB C 13 39.372 0.15 . 1 . . . . . 95 ASP CB . 27162 1
921 . 1 1 85 85 ASP N N 15 128.192 0.05 . 1 . . . . . 95 ASP N . 27162 1
922 . 1 1 86 86 ASP H H 1 8.737 0.01 . 1 . . . . . 96 ASP H . 27162 1
923 . 1 1 86 86 ASP HA H 1 4.587 0.05 . 1 . . . . . 96 ASP HA . 27162 1
924 . 1 1 86 86 ASP HB2 H 1 2.807 0.05 . 1 . . . . . 96 ASP HB2 . 27162 1
925 . 1 1 86 86 ASP HB3 H 1 2.807 0.05 . 1 . . . . . 96 ASP HB3 . 27162 1
926 . 1 1 86 86 ASP C C 13 175.604 0.1 . 1 . . . . . 96 ASP C . 27162 1
927 . 1 1 86 86 ASP CA C 13 54.480 0.15 . 1 . . . . . 96 ASP CA . 27162 1
928 . 1 1 86 86 ASP CB C 13 40.517 0.15 . 1 . . . . . 96 ASP CB . 27162 1
929 . 1 1 86 86 ASP N N 15 118.346 0.05 . 1 . . . . . 96 ASP N . 27162 1
930 . 1 1 87 87 LYS H H 1 8.461 0.01 . 1 . . . . . 97 LYS H . 27162 1
931 . 1 1 87 87 LYS HA H 1 4.423 0.05 . 1 . . . . . 97 LYS HA . 27162 1
932 . 1 1 87 87 LYS HB2 H 1 2.142 0.05 . 1 . . . . . 97 LYS HB2 . 27162 1
933 . 1 1 87 87 LYS HB3 H 1 2.142 0.05 . 1 . . . . . 97 LYS HB3 . 27162 1
934 . 1 1 87 87 LYS HG2 H 1 1.595 0.05 . 1 . . . . . 97 LYS HG2 . 27162 1
935 . 1 1 87 87 LYS HG3 H 1 1.595 0.05 . 1 . . . . . 97 LYS HG3 . 27162 1
936 . 1 1 87 87 LYS HD2 H 1 1.820 0.05 . 1 . . . . . 97 LYS HD2 . 27162 1
937 . 1 1 87 87 LYS HD3 H 1 1.820 0.05 . 1 . . . . . 97 LYS HD3 . 27162 1
938 . 1 1 87 87 LYS HE2 H 1 3.158 0.05 . 1 . . . . . 97 LYS HE2 . 27162 1
939 . 1 1 87 87 LYS HE3 H 1 3.158 0.05 . 1 . . . . . 97 LYS HE3 . 27162 1
940 . 1 1 87 87 LYS C C 13 174.794 0.1 . 1 . . . . . 97 LYS C . 27162 1
941 . 1 1 87 87 LYS CA C 13 55.613 0.15 . 1 . . . . . 97 LYS CA . 27162 1
942 . 1 1 87 87 LYS CB C 13 34.562 0.15 . 1 . . . . . 97 LYS CB . 27162 1
943 . 1 1 87 87 LYS CG C 13 25.047 0.2 . 1 . . . . . 97 LYS CG . 27162 1
944 . 1 1 87 87 LYS CD C 13 28.865 0.2 . 1 . . . . . 97 LYS CD . 27162 1
945 . 1 1 87 87 LYS CE C 13 42.362 0.2 . 1 . . . . . 97 LYS CE . 27162 1
946 . 1 1 87 87 LYS N N 15 121.818 0.05 . 1 . . . . . 97 LYS N . 27162 1
947 . 1 1 88 88 LYS H H 1 7.945 0.01 . 1 . . . . . 98 LYS H . 27162 1
948 . 1 1 88 88 LYS HA H 1 5.084 0.05 . 1 . . . . . 98 LYS HA . 27162 1
949 . 1 1 88 88 LYS HB2 H 1 1.680 0.05 . 2 . . . . . 98 LYS HB2 . 27162 1
950 . 1 1 88 88 LYS HB3 H 1 1.486 0.05 . 2 . . . . . 98 LYS HB3 . 27162 1
951 . 1 1 88 88 LYS HG2 H 1 1.295 0.05 . 1 . . . . . 98 LYS HG2 . 27162 1
952 . 1 1 88 88 LYS HG3 H 1 1.295 0.05 . 1 . . . . . 98 LYS HG3 . 27162 1
953 . 1 1 88 88 LYS HD2 H 1 1.486 0.05 . 1 . . . . . 98 LYS HD2 . 27162 1
954 . 1 1 88 88 LYS HD3 H 1 1.486 0.05 . 1 . . . . . 98 LYS HD3 . 27162 1
955 . 1 1 88 88 LYS HE2 H 1 2.792 0.05 . 1 . . . . . 98 LYS HE2 . 27162 1
956 . 1 1 88 88 LYS HE3 H 1 2.792 0.05 . 1 . . . . . 98 LYS HE3 . 27162 1
957 . 1 1 88 88 LYS C C 13 174.894 0.1 . 1 . . . . . 98 LYS C . 27162 1
958 . 1 1 88 88 LYS CA C 13 55.506 0.15 . 1 . . . . . 98 LYS CA . 27162 1
959 . 1 1 88 88 LYS CB C 13 34.705 0.15 . 1 . . . . . 98 LYS CB . 27162 1
960 . 1 1 88 88 LYS CG C 13 25.265 0.2 . 1 . . . . . 98 LYS CG . 27162 1
961 . 1 1 88 88 LYS CD C 13 29.618 0.2 . 1 . . . . . 98 LYS CD . 27162 1
962 . 1 1 88 88 LYS CE C 13 42.072 0.2 . 1 . . . . . 98 LYS CE . 27162 1
963 . 1 1 88 88 LYS N N 15 120.865 0.05 . 1 . . . . . 98 LYS N . 27162 1
964 . 1 1 89 89 PHE H H 1 8.071 0.01 . 1 . . . . . 99 PHE H . 27162 1
965 . 1 1 89 89 PHE HA H 1 5.164 0.05 . 1 . . . . . 99 PHE HA . 27162 1
966 . 1 1 89 89 PHE HB2 H 1 2.493 0.05 . 1 . . . . . 99 PHE HB2 . 27162 1
967 . 1 1 89 89 PHE HB3 H 1 2.493 0.05 . 1 . . . . . 99 PHE HB3 . 27162 1
968 . 1 1 89 89 PHE C C 13 172.755 0.1 . 1 . . . . . 99 PHE C . 27162 1
969 . 1 1 89 89 PHE CA C 13 56.031 0.15 . 1 . . . . . 99 PHE CA . 27162 1
970 . 1 1 89 89 PHE CB C 13 43.987 0.15 . 1 . . . . . 99 PHE CB . 27162 1
971 . 1 1 89 89 PHE N N 15 119.928 0.05 . 1 . . . . . 99 PHE N . 27162 1
972 . 1 1 90 90 GLY H H 1 8.139 0.01 . 1 . . . . . 100 GLY H . 27162 1
973 . 1 1 90 90 GLY HA2 H 1 4.440 0.05 . 2 . . . . . 100 GLY HA2 . 27162 1
974 . 1 1 90 90 GLY HA3 H 1 3.004 0.05 . 2 . . . . . 100 GLY HA3 . 27162 1
975 . 1 1 90 90 GLY C C 13 171.022 0.1 . 1 . . . . . 100 GLY C . 27162 1
976 . 1 1 90 90 GLY CA C 13 44.722 0.15 . 1 . . . . . 100 GLY CA . 27162 1
977 . 1 1 90 90 GLY N N 15 104.777 0.05 . 1 . . . . . 100 GLY N . 27162 1
978 . 1 1 91 91 LEU H H 1 8.551 0.01 . 1 . . . . . 101 LEU H . 27162 1
979 . 1 1 91 91 LEU HA H 1 5.021 0.05 . 1 . . . . . 101 LEU HA . 27162 1
980 . 1 1 91 91 LEU HB2 H 1 1.538 0.05 . 1 . . . . . 101 LEU HB2 . 27162 1
981 . 1 1 91 91 LEU HB3 H 1 1.538 0.05 . 1 . . . . . 101 LEU HB3 . 27162 1
982 . 1 1 91 91 LEU HG H 1 1.672 0.05 . 1 . . . . . 101 LEU HG . 27162 1
983 . 1 1 91 91 LEU HD11 H 1 0.895 0.05 . 2 . . . . . 101 LEU MD1 . 27162 1
984 . 1 1 91 91 LEU HD12 H 1 0.895 0.05 . 2 . . . . . 101 LEU MD1 . 27162 1
985 . 1 1 91 91 LEU HD13 H 1 0.895 0.05 . 2 . . . . . 101 LEU MD1 . 27162 1
986 . 1 1 91 91 LEU HD21 H 1 0.868 0.05 . 2 . . . . . 101 LEU MD2 . 27162 1
987 . 1 1 91 91 LEU HD22 H 1 0.868 0.05 . 2 . . . . . 101 LEU MD2 . 27162 1
988 . 1 1 91 91 LEU HD23 H 1 0.868 0.05 . 2 . . . . . 101 LEU MD2 . 27162 1
989 . 1 1 91 91 LEU C C 13 174.780 0.1 . 1 . . . . . 101 LEU C . 27162 1
990 . 1 1 91 91 LEU CA C 13 53.357 0.15 . 1 . . . . . 101 LEU CA . 27162 1
991 . 1 1 91 91 LEU CB C 13 46.308 0.15 . 1 . . . . . 101 LEU CB . 27162 1
992 . 1 1 91 91 LEU CG C 13 25.982 0.2 . 1 . . . . . 101 LEU CG . 27162 1
993 . 1 1 91 91 LEU CD1 C 13 23.455 0.2 . 2 . . . . . 101 LEU CD1 . 27162 1
994 . 1 1 91 91 LEU CD2 C 13 25.649 0.2 . 2 . . . . . 101 LEU CD2 . 27162 1
995 . 1 1 91 91 LEU N N 15 119.032 0.05 . 1 . . . . . 101 LEU N . 27162 1
996 . 1 1 92 92 THR H H 1 8.510 0.01 . 1 . . . . . 102 THR H . 27162 1
997 . 1 1 92 92 THR HA H 1 5.271 0.05 . 1 . . . . . 102 THR HA . 27162 1
998 . 1 1 92 92 THR HB H 1 3.960 0.05 . 1 . . . . . 102 THR HB . 27162 1
999 . 1 1 92 92 THR HG21 H 1 1.189 0.05 . 1 . . . . . 102 THR MG . 27162 1
1000 . 1 1 92 92 THR HG22 H 1 1.189 0.05 . 1 . . . . . 102 THR MG . 27162 1
1001 . 1 1 92 92 THR HG23 H 1 1.189 0.05 . 1 . . . . . 102 THR MG . 27162 1
1002 . 1 1 92 92 THR C C 13 175.445 0.1 . 1 . . . . . 102 THR C . 27162 1
1003 . 1 1 92 92 THR CA C 13 61.194 0.15 . 1 . . . . . 102 THR CA . 27162 1
1004 . 1 1 92 92 THR CB C 13 69.233 0.15 . 1 . . . . . 102 THR CB . 27162 1
1005 . 1 1 92 92 THR CG2 C 13 21.832 0.2 . 1 . . . . . 102 THR CG2 . 27162 1
1006 . 1 1 92 92 THR N N 15 115.742 0.05 . 1 . . . . . 102 THR N . 27162 1
1007 . 1 1 93 93 PHE H H 1 9.184 0.01 . 1 . . . . . 103 PHE H . 27162 1
1008 . 1 1 93 93 PHE HA H 1 4.572 0.05 . 1 . . . . . 103 PHE HA . 27162 1
1009 . 1 1 93 93 PHE HB2 H 1 2.393 0.05 . 1 . . . . . 103 PHE HB2 . 27162 1
1010 . 1 1 93 93 PHE HB3 H 1 2.393 0.05 . 1 . . . . . 103 PHE HB3 . 27162 1
1011 . 1 1 93 93 PHE C C 13 175.553 0.1 . 1 . . . . . 103 PHE C . 27162 1
1012 . 1 1 93 93 PHE CA C 13 57.814 0.15 . 1 . . . . . 103 PHE CA . 27162 1
1013 . 1 1 93 93 PHE CB C 13 41.880 0.15 . 1 . . . . . 103 PHE CB . 27162 1
1014 . 1 1 93 93 PHE N N 15 126.470 0.05 . 1 . . . . . 103 PHE N . 27162 1
1015 . 1 1 94 94 GLN H H 1 10.359 0.01 . 1 . . . . . 104 GLN H . 27162 1
1016 . 1 1 94 94 GLN HA H 1 4.254 0.05 . 1 . . . . . 104 GLN HA . 27162 1
1017 . 1 1 94 94 GLN HB2 H 1 2.414 0.05 . 1 . . . . . 104 GLN HB2 . 27162 1
1018 . 1 1 94 94 GLN HB3 H 1 2.414 0.05 . 1 . . . . . 104 GLN HB3 . 27162 1
1019 . 1 1 94 94 GLN HG2 H 1 2.554 0.05 . 1 . . . . . 104 GLN HG2 . 27162 1
1020 . 1 1 94 94 GLN HG3 H 1 2.554 0.05 . 1 . . . . . 104 GLN HG3 . 27162 1
1021 . 1 1 94 94 GLN HE21 H 1 7.471 0.05 . 2 . . . . . 104 GLN HE21 . 27162 1
1022 . 1 1 94 94 GLN HE22 H 1 7.040 0.05 . 2 . . . . . 104 GLN HE22 . 27162 1
1023 . 1 1 94 94 GLN C C 13 175.738 0.1 . 1 . . . . . 104 GLN C . 27162 1
1024 . 1 1 94 94 GLN CA C 13 57.595 0.15 . 1 . . . . . 104 GLN CA . 27162 1
1025 . 1 1 94 94 GLN CB C 13 30.394 0.15 . 1 . . . . . 104 GLN CB . 27162 1
1026 . 1 1 94 94 GLN CG C 13 35.016 0.2 . 1 . . . . . 104 GLN CG . 27162 1
1027 . 1 1 94 94 GLN CD C 13 180.133 0.2 . 1 . . . . . 104 GLN CD . 27162 1
1028 . 1 1 94 94 GLN N N 15 118.553 0.05 . 1 . . . . . 104 GLN N . 27162 1
1029 . 1 1 94 94 GLN NE2 N 15 112.755 0.05 . 1 . . . . . 104 GLN NE2 . 27162 1
1030 . 1 1 95 95 SER H H 1 7.466 0.01 . 1 . . . . . 105 SER H . 27162 1
1031 . 1 1 95 95 SER HA H 1 5.088 0.05 . 1 . . . . . 105 SER HA . 27162 1
1032 . 1 1 95 95 SER CA C 13 55.328 0.15 . 1 . . . . . 105 SER CA . 27162 1
1033 . 1 1 95 95 SER CB C 13 64.963 0.15 . 1 . . . . . 105 SER CB . 27162 1
1034 . 1 1 95 95 SER N N 15 108.513 0.05 . 1 . . . . . 105 SER N . 27162 1
1035 . 1 1 96 96 PRO HA H 1 4.447 0.05 . 1 . . . . . 106 PRO HA . 27162 1
1036 . 1 1 96 96 PRO HB2 H 1 2.380 0.05 . 1 . . . . . 106 PRO HB2 . 27162 1
1037 . 1 1 96 96 PRO HB3 H 1 2.380 0.05 . 1 . . . . . 106 PRO HB3 . 27162 1
1038 . 1 1 96 96 PRO HG2 H 1 2.017 0.05 . 1 . . . . . 106 PRO HG2 . 27162 1
1039 . 1 1 96 96 PRO HG3 H 1 2.017 0.05 . 1 . . . . . 106 PRO HG3 . 27162 1
1040 . 1 1 96 96 PRO C C 13 178.878 0.1 . 1 . . . . . 106 PRO C . 27162 1
1041 . 1 1 96 96 PRO CA C 13 64.194 0.15 . 1 . . . . . 106 PRO CA . 27162 1
1042 . 1 1 96 96 PRO CB C 13 32.341 0.5 . 1 . . . . . 106 PRO CB . 27162 1
1043 . 1 1 96 96 PRO CG C 13 27.891 0.2 . 1 . . . . . 106 PRO CG . 27162 1
1044 . 1 1 97 97 ALA H H 1 8.072 0.01 . 1 . . . . . 107 ALA H . 27162 1
1045 . 1 1 97 97 ALA HA H 1 4.111 0.05 . 1 . . . . . 107 ALA HA . 27162 1
1046 . 1 1 97 97 ALA HB1 H 1 1.483 0.05 . 1 . . . . . 107 ALA MB . 27162 1
1047 . 1 1 97 97 ALA HB2 H 1 1.483 0.05 . 1 . . . . . 107 ALA MB . 27162 1
1048 . 1 1 97 97 ALA HB3 H 1 1.483 0.05 . 1 . . . . . 107 ALA MB . 27162 1
1049 . 1 1 97 97 ALA C C 13 180.575 0.1 . 1 . . . . . 107 ALA C . 27162 1
1050 . 1 1 97 97 ALA CA C 13 55.581 0.15 . 1 . . . . . 107 ALA CA . 27162 1
1051 . 1 1 97 97 ALA CB C 13 18.232 0.15 . 1 . . . . . 107 ALA CB . 27162 1
1052 . 1 1 97 97 ALA N N 15 120.658 0.05 . 1 . . . . . 107 ALA N . 27162 1
1053 . 1 1 98 98 ASP H H 1 7.752 0.01 . 1 . . . . . 108 ASP H . 27162 1
1054 . 1 1 98 98 ASP HA H 1 4.420 0.05 . 1 . . . . . 108 ASP HA . 27162 1
1055 . 1 1 98 98 ASP HB2 H 1 2.945 0.05 . 1 . . . . . 108 ASP HB2 . 27162 1
1056 . 1 1 98 98 ASP HB3 H 1 2.945 0.05 . 1 . . . . . 108 ASP HB3 . 27162 1
1057 . 1 1 98 98 ASP C C 13 177.004 0.1 . 1 . . . . . 108 ASP C . 27162 1
1058 . 1 1 98 98 ASP CA C 13 56.978 0.15 . 1 . . . . . 108 ASP CA . 27162 1
1059 . 1 1 98 98 ASP CB C 13 41.094 0.15 . 1 . . . . . 108 ASP CB . 27162 1
1060 . 1 1 98 98 ASP N N 15 121.219 0.05 . 1 . . . . . 108 ASP N . 27162 1
1061 . 1 1 99 99 ALA H H 1 6.884 0.01 . 1 . . . . . 109 ALA H . 27162 1
1062 . 1 1 99 99 ALA HA H 1 1.831 0.05 . 1 . . . . . 109 ALA HA . 27162 1
1063 . 1 1 99 99 ALA HB1 H 1 0.873 0.05 . 1 . . . . . 109 ALA MB . 27162 1
1064 . 1 1 99 99 ALA HB2 H 1 0.873 0.05 . 1 . . . . . 109 ALA MB . 27162 1
1065 . 1 1 99 99 ALA HB3 H 1 0.873 0.05 . 1 . . . . . 109 ALA MB . 27162 1
1066 . 1 1 99 99 ALA C C 13 179.442 0.1 . 1 . . . . . 109 ALA C . 27162 1
1067 . 1 1 99 99 ALA CA C 13 54.082 0.15 . 1 . . . . . 109 ALA CA . 27162 1
1068 . 1 1 99 99 ALA CB C 13 20.625 0.15 . 1 . . . . . 109 ALA CB . 27162 1
1069 . 1 1 99 99 ALA N N 15 122.284 0.05 . 1 . . . . . 109 ALA N . 27162 1
1070 . 1 1 100 100 ARG H H 1 7.848 0.01 . 1 . . . . . 110 ARG H . 27162 1
1071 . 1 1 100 100 ARG HA H 1 4.223 0.05 . 1 . . . . . 110 ARG HA . 27162 1
1072 . 1 1 100 100 ARG HB2 H 1 1.845 0.05 . 1 . . . . . 110 ARG HB2 . 27162 1
1073 . 1 1 100 100 ARG HB3 H 1 1.845 0.05 . 1 . . . . . 110 ARG HB3 . 27162 1
1074 . 1 1 100 100 ARG HG2 H 1 1.631 0.05 . 1 . . . . . 110 ARG HG2 . 27162 1
1075 . 1 1 100 100 ARG HG3 H 1 1.631 0.05 . 1 . . . . . 110 ARG HG3 . 27162 1
1076 . 1 1 100 100 ARG HD2 H 1 3.255 0.05 . 1 . . . . . 110 ARG HD2 . 27162 1
1077 . 1 1 100 100 ARG HD3 H 1 3.255 0.05 . 1 . . . . . 110 ARG HD3 . 27162 1
1078 . 1 1 100 100 ARG C C 13 179.286 0.1 . 1 . . . . . 110 ARG C . 27162 1
1079 . 1 1 100 100 ARG CA C 13 59.205 0.15 . 1 . . . . . 110 ARG CA . 27162 1
1080 . 1 1 100 100 ARG CB C 13 30.847 0.15 . 1 . . . . . 110 ARG CB . 27162 1
1081 . 1 1 100 100 ARG CG C 13 28.039 0.2 . 1 . . . . . 110 ARG CG . 27162 1
1082 . 1 1 100 100 ARG CD C 13 43.637 0.2 . 1 . . . . . 110 ARG CD . 27162 1
1083 . 1 1 100 100 ARG N N 15 116.313 0.05 . 1 . . . . . 110 ARG N . 27162 1
1084 . 1 1 101 101 ALA H H 1 7.911 0.01 . 1 . . . . . 111 ALA H . 27162 1
1085 . 1 1 101 101 ALA HA H 1 4.054 0.05 . 1 . . . . . 111 ALA HA . 27162 1
1086 . 1 1 101 101 ALA HB1 H 1 1.588 0.05 . 1 . . . . . 111 ALA MB . 27162 1
1087 . 1 1 101 101 ALA HB2 H 1 1.588 0.05 . 1 . . . . . 111 ALA MB . 27162 1
1088 . 1 1 101 101 ALA HB3 H 1 1.588 0.05 . 1 . . . . . 111 ALA MB . 27162 1
1089 . 1 1 101 101 ALA C C 13 180.576 0.1 . 1 . . . . . 111 ALA C . 27162 1
1090 . 1 1 101 101 ALA CA C 13 55.001 0.15 . 1 . . . . . 111 ALA CA . 27162 1
1091 . 1 1 101 101 ALA CB C 13 17.942 0.15 . 1 . . . . . 111 ALA CB . 27162 1
1092 . 1 1 101 101 ALA N N 15 122.129 0.05 . 1 . . . . . 111 ALA N . 27162 1
1093 . 1 1 102 102 PHE H H 1 8.406 0.01 . 1 . . . . . 112 PHE H . 27162 1
1094 . 1 1 102 102 PHE HA H 1 3.775 0.05 . 1 . . . . . 112 PHE HA . 27162 1
1095 . 1 1 102 102 PHE HB2 H 1 3.035 0.05 . 1 . . . . . 112 PHE HB2 . 27162 1
1096 . 1 1 102 102 PHE HB3 H 1 3.035 0.05 . 1 . . . . . 112 PHE HB3 . 27162 1
1097 . 1 1 102 102 PHE C C 13 176.049 0.1 . 1 . . . . . 112 PHE C . 27162 1
1098 . 1 1 102 102 PHE CA C 13 63.000 0.15 . 1 . . . . . 112 PHE CA . 27162 1
1099 . 1 1 102 102 PHE CB C 13 40.816 0.15 . 1 . . . . . 112 PHE CB . 27162 1
1100 . 1 1 102 102 PHE N N 15 122.138 0.05 . 1 . . . . . 112 PHE N . 27162 1
1101 . 1 1 103 103 ASP H H 1 8.207 0.01 . 1 . . . . . 113 ASP H . 27162 1
1102 . 1 1 103 103 ASP HA H 1 4.015 0.05 . 1 . . . . . 113 ASP HA . 27162 1
1103 . 1 1 103 103 ASP HB2 H 1 2.914 0.05 . 1 . . . . . 113 ASP HB2 . 27162 1
1104 . 1 1 103 103 ASP HB3 H 1 2.914 0.05 . 1 . . . . . 113 ASP HB3 . 27162 1
1105 . 1 1 103 103 ASP C C 13 177.188 0.1 . 1 . . . . . 113 ASP C . 27162 1
1106 . 1 1 103 103 ASP CA C 13 56.921 0.15 . 1 . . . . . 113 ASP CA . 27162 1
1107 . 1 1 103 103 ASP CB C 13 42.669 0.15 . 1 . . . . . 113 ASP CB . 27162 1
1108 . 1 1 103 103 ASP N N 15 117.931 0.05 . 1 . . . . . 113 ASP N . 27162 1
1109 . 1 1 104 104 ARG H H 1 8.094 0.01 . 1 . . . . . 114 ARG H . 27162 1
1110 . 1 1 104 104 ARG HA H 1 3.769 0.05 . 1 . . . . . 114 ARG HA . 27162 1
1111 . 1 1 104 104 ARG HB2 H 1 1.819 0.05 . 1 . . . . . 114 ARG HB2 . 27162 1
1112 . 1 1 104 104 ARG HB3 H 1 1.819 0.05 . 1 . . . . . 114 ARG HB3 . 27162 1
1113 . 1 1 104 104 ARG HG2 H 1 1.602 0.05 . 1 . . . . . 114 ARG HG2 . 27162 1
1114 . 1 1 104 104 ARG HG3 H 1 1.602 0.05 . 1 . . . . . 114 ARG HG3 . 27162 1
1115 . 1 1 104 104 ARG HD2 H 1 3.154 0.05 . 1 . . . . . 114 ARG HD2 . 27162 1
1116 . 1 1 104 104 ARG HD3 H 1 3.154 0.05 . 1 . . . . . 114 ARG HD3 . 27162 1
1117 . 1 1 104 104 ARG C C 13 178.951 0.1 . 1 . . . . . 114 ARG C . 27162 1
1118 . 1 1 104 104 ARG CA C 13 59.597 0.15 . 1 . . . . . 114 ARG CA . 27162 1
1119 . 1 1 104 104 ARG CB C 13 30.169 0.15 . 1 . . . . . 114 ARG CB . 27162 1
1120 . 1 1 104 104 ARG CG C 13 27.606 0.2 . 1 . . . . . 114 ARG CG . 27162 1
1121 . 1 1 104 104 ARG CD C 13 43.548 0.2 . 1 . . . . . 114 ARG CD . 27162 1
1122 . 1 1 104 104 ARG N N 15 116.326 0.05 . 1 . . . . . 114 ARG N . 27162 1
1123 . 1 1 105 105 GLY H H 1 7.894 0.01 . 1 . . . . . 115 GLY H . 27162 1
1124 . 1 1 105 105 GLY HA2 H 1 3.787 0.05 . 2 . . . . . 115 GLY HA2 . 27162 1
1125 . 1 1 105 105 GLY HA3 H 1 3.275 0.05 . 2 . . . . . 115 GLY HA3 . 27162 1
1126 . 1 1 105 105 GLY C C 13 174.265 0.1 . 1 . . . . . 115 GLY C . 27162 1
1127 . 1 1 105 105 GLY CA C 13 47.662 0.15 . 1 . . . . . 115 GLY CA . 27162 1
1128 . 1 1 105 105 GLY N N 15 107.566 0.05 . 1 . . . . . 115 GLY N . 27162 1
1129 . 1 1 106 106 ILE H H 1 8.115 0.01 . 1 . . . . . 116 ILE H . 27162 1
1130 . 1 1 106 106 ILE HA H 1 3.186 0.05 . 1 . . . . . 116 ILE HA . 27162 1
1131 . 1 1 106 106 ILE HB H 1 1.626 0.05 . 1 . . . . . 116 ILE HB . 27162 1
1132 . 1 1 106 106 ILE HG12 H 1 0.594 0.05 . 2 . . . . . 116 ILE HG12 . 27162 1
1133 . 1 1 106 106 ILE HG13 H 1 0.165 0.05 . 2 . . . . . 116 ILE HG13 . 27162 1
1134 . 1 1 106 106 ILE HG21 H 1 0.232 0.05 . 1 . . . . . 116 ILE MG . 27162 1
1135 . 1 1 106 106 ILE HG22 H 1 0.232 0.05 . 1 . . . . . 116 ILE MG . 27162 1
1136 . 1 1 106 106 ILE HG23 H 1 0.232 0.05 . 1 . . . . . 116 ILE MG . 27162 1
1137 . 1 1 106 106 ILE HD11 H 1 0.226 0.05 . 1 . . . . . 116 ILE MD . 27162 1
1138 . 1 1 106 106 ILE HD12 H 1 0.226 0.05 . 1 . . . . . 116 ILE MD . 27162 1
1139 . 1 1 106 106 ILE HD13 H 1 0.226 0.05 . 1 . . . . . 116 ILE MD . 27162 1
1140 . 1 1 106 106 ILE C C 13 177.357 0.1 . 1 . . . . . 116 ILE C . 27162 1
1141 . 1 1 106 106 ILE CA C 13 62.697 0.15 . 1 . . . . . 116 ILE CA . 27162 1
1142 . 1 1 106 106 ILE CB C 13 35.085 0.15 . 1 . . . . . 116 ILE CB . 27162 1
1143 . 1 1 106 106 ILE CG2 C 13 16.752 0.2 . 1 . . . . . 116 ILE CG2 . 27162 1
1144 . 1 1 106 106 ILE CD1 C 13 13.821 0.2 . 1 . . . . . 116 ILE CD1 . 27162 1
1145 . 1 1 106 106 ILE N N 15 122.203 0.05 . 1 . . . . . 116 ILE N . 27162 1
1146 . 1 1 107 107 ARG H H 1 8.072 0.01 . 1 . . . . . 117 ARG H . 27162 1
1147 . 1 1 107 107 ARG HA H 1 3.598 0.05 . 1 . . . . . 117 ARG HA . 27162 1
1148 . 1 1 107 107 ARG HB2 H 1 1.704 0.05 . 1 . . . . . 117 ARG HB2 . 27162 1
1149 . 1 1 107 107 ARG HB3 H 1 1.704 0.05 . 1 . . . . . 117 ARG HB3 . 27162 1
1150 . 1 1 107 107 ARG HG2 H 1 1.704 0.05 . 2 . . . . . 117 ARG HG2 . 27162 1
1151 . 1 1 107 107 ARG HG3 H 1 1.514 0.05 . 2 . . . . . 117 ARG HG3 . 27162 1
1152 . 1 1 107 107 ARG HD2 H 1 3.050 0.05 . 1 . . . . . 117 ARG HD2 . 27162 1
1153 . 1 1 107 107 ARG HD3 H 1 3.050 0.05 . 1 . . . . . 117 ARG HD3 . 27162 1
1154 . 1 1 107 107 ARG C C 13 179.471 0.1 . 1 . . . . . 117 ARG C . 27162 1
1155 . 1 1 107 107 ARG CA C 13 59.532 0.15 . 1 . . . . . 117 ARG CA . 27162 1
1156 . 1 1 107 107 ARG CB C 13 29.514 0.15 . 1 . . . . . 117 ARG CB . 27162 1
1157 . 1 1 107 107 ARG CG C 13 27.523 0.2 . 1 . . . . . 117 ARG CG . 27162 1
1158 . 1 1 107 107 ARG CD C 13 43.087 0.2 . 1 . . . . . 117 ARG CD . 27162 1
1159 . 1 1 107 107 ARG N N 15 117.925 0.05 . 1 . . . . . 117 ARG N . 27162 1
1160 . 1 1 108 108 ARG H H 1 7.940 0.01 . 1 . . . . . 118 ARG H . 27162 1
1161 . 1 1 108 108 ARG HA H 1 3.944 0.05 . 1 . . . . . 118 ARG HA . 27162 1
1162 . 1 1 108 108 ARG HB2 H 1 1.904 0.05 . 2 . . . . . 118 ARG HB2 . 27162 1
1163 . 1 1 108 108 ARG HB3 H 1 1.705 0.05 . 2 . . . . . 118 ARG HB3 . 27162 1
1164 . 1 1 108 108 ARG HG2 H 1 1.904 0.05 . 2 . . . . . 118 ARG HG2 . 27162 1
1165 . 1 1 108 108 ARG HG3 H 1 1.705 0.05 . 2 . . . . . 118 ARG HG3 . 27162 1
1166 . 1 1 108 108 ARG HD2 H 1 3.229 0.05 . 1 . . . . . 118 ARG HD2 . 27162 1
1167 . 1 1 108 108 ARG HD3 H 1 3.229 0.05 . 1 . . . . . 118 ARG HD3 . 27162 1
1168 . 1 1 108 108 ARG C C 13 177.532 0.1 . 1 . . . . . 118 ARG C . 27162 1
1169 . 1 1 108 108 ARG CA C 13 58.824 0.15 . 1 . . . . . 118 ARG CA . 27162 1
1170 . 1 1 108 108 ARG CB C 13 30.109 0.15 . 1 . . . . . 118 ARG CB . 27162 1
1171 . 1 1 108 108 ARG CG C 13 27.563 0.2 . 1 . . . . . 118 ARG CG . 27162 1
1172 . 1 1 108 108 ARG CD C 13 43.515 0.2 . 1 . . . . . 118 ARG CD . 27162 1
1173 . 1 1 108 108 ARG N N 15 119.655 0.05 . 1 . . . . . 118 ARG N . 27162 1
1174 . 1 1 109 109 ALA H H 1 7.708 0.01 . 1 . . . . . 119 ALA H . 27162 1
1175 . 1 1 109 109 ALA HA H 1 3.169 0.05 . 1 . . . . . 119 ALA HA . 27162 1
1176 . 1 1 109 109 ALA HB1 H 1 0.521 0.05 . 1 . . . . . 119 ALA MB . 27162 1
1177 . 1 1 109 109 ALA HB2 H 1 0.521 0.05 . 1 . . . . . 119 ALA MB . 27162 1
1178 . 1 1 109 109 ALA HB3 H 1 0.521 0.05 . 1 . . . . . 119 ALA MB . 27162 1
1179 . 1 1 109 109 ALA C C 13 178.293 0.1 . 1 . . . . . 119 ALA C . 27162 1
1180 . 1 1 109 109 ALA CA C 13 55.183 0.15 . 1 . . . . . 119 ALA CA . 27162 1
1181 . 1 1 109 109 ALA CB C 13 17.543 0.15 . 1 . . . . . 119 ALA CB . 27162 1
1182 . 1 1 109 109 ALA N N 15 122.392 0.05 . 1 . . . . . 119 ALA N . 27162 1
1183 . 1 1 110 110 ILE H H 1 8.092 0.01 . 1 . . . . . 120 ILE H . 27162 1
1184 . 1 1 110 110 ILE HA H 1 3.255 0.05 . 1 . . . . . 120 ILE HA . 27162 1
1185 . 1 1 110 110 ILE HB H 1 1.845 0.05 . 1 . . . . . 120 ILE HB . 27162 1
1186 . 1 1 110 110 ILE HG12 H 1 1.631 0.05 . 1 . . . . . 120 ILE HG12 . 27162 1
1187 . 1 1 110 110 ILE HG13 H 1 1.631 0.05 . 1 . . . . . 120 ILE HG13 . 27162 1
1188 . 1 1 110 110 ILE HG21 H 1 0.823 0.05 . 1 . . . . . 120 ILE MG . 27162 1
1189 . 1 1 110 110 ILE HG22 H 1 0.823 0.05 . 1 . . . . . 120 ILE MG . 27162 1
1190 . 1 1 110 110 ILE HG23 H 1 0.823 0.05 . 1 . . . . . 120 ILE MG . 27162 1
1191 . 1 1 110 110 ILE HD11 H 1 0.619 0.05 . 1 . . . . . 120 ILE MD . 27162 1
1192 . 1 1 110 110 ILE HD12 H 1 0.619 0.05 . 1 . . . . . 120 ILE MD . 27162 1
1193 . 1 1 110 110 ILE HD13 H 1 0.619 0.05 . 1 . . . . . 120 ILE MD . 27162 1
1194 . 1 1 110 110 ILE C C 13 176.739 0.1 . 1 . . . . . 120 ILE C . 27162 1
1195 . 1 1 110 110 ILE CA C 13 64.143 0.15 . 1 . . . . . 120 ILE CA . 27162 1
1196 . 1 1 110 110 ILE CB C 13 36.933 0.15 . 1 . . . . . 120 ILE CB . 27162 1
1197 . 1 1 110 110 ILE CG1 C 13 28.071 0.2 . 1 . . . . . 120 ILE CG1 . 27162 1
1198 . 1 1 110 110 ILE CG2 C 13 17.365 0.2 . 1 . . . . . 120 ILE CG2 . 27162 1
1199 . 1 1 110 110 ILE CD1 C 13 12.686 0.2 . 1 . . . . . 120 ILE CD1 . 27162 1
1200 . 1 1 110 110 ILE N N 15 115.752 0.05 . 1 . . . . . 120 ILE N . 27162 1
1201 . 1 1 111 111 GLU H H 1 7.920 0.01 . 1 . . . . . 121 GLU H . 27162 1
1202 . 1 1 111 111 GLU HA H 1 3.909 0.05 . 1 . . . . . 121 GLU HA . 27162 1
1203 . 1 1 111 111 GLU HB2 H 1 2.190 0.05 . 1 . . . . . 121 GLU HB2 . 27162 1
1204 . 1 1 111 111 GLU HB3 H 1 2.190 0.05 . 1 . . . . . 121 GLU HB3 . 27162 1
1205 . 1 1 111 111 GLU HG2 H 1 2.343 0.05 . 1 . . . . . 121 GLU HG2 . 27162 1
1206 . 1 1 111 111 GLU HG3 H 1 2.343 0.05 . 1 . . . . . 121 GLU HG3 . 27162 1
1207 . 1 1 111 111 GLU C C 13 178.669 0.1 . 1 . . . . . 121 GLU C . 27162 1
1208 . 1 1 111 111 GLU CA C 13 59.425 0.15 . 1 . . . . . 121 GLU CA . 27162 1
1209 . 1 1 111 111 GLU CB C 13 29.280 0.15 . 1 . . . . . 121 GLU CB . 27162 1
1210 . 1 1 111 111 GLU CG C 13 36.343 0.2 . 1 . . . . . 121 GLU CG . 27162 1
1211 . 1 1 111 111 GLU N N 15 122.044 0.05 . 1 . . . . . 121 GLU N . 27162 1
1212 . 1 1 112 112 ASP H H 1 7.906 0.01 . 1 . . . . . 122 ASP H . 27162 1
1213 . 1 1 112 112 ASP HA H 1 4.490 0.05 . 1 . . . . . 122 ASP HA . 27162 1
1214 . 1 1 112 112 ASP HB2 H 1 2.895 0.05 . 1 . . . . . 122 ASP HB2 . 27162 1
1215 . 1 1 112 112 ASP HB3 H 1 2.895 0.05 . 1 . . . . . 122 ASP HB3 . 27162 1
1216 . 1 1 112 112 ASP C C 13 179.294 0.1 . 1 . . . . . 122 ASP C . 27162 1
1217 . 1 1 112 112 ASP CA C 13 56.691 0.15 . 1 . . . . . 122 ASP CA . 27162 1
1218 . 1 1 112 112 ASP CB C 13 40.160 0.15 . 1 . . . . . 122 ASP CB . 27162 1
1219 . 1 1 112 112 ASP N N 15 120.933 0.05 . 1 . . . . . 122 ASP N . 27162 1
1220 . 1 1 113 113 ILE H H 1 8.084 0.01 . 1 . . . . . 123 ILE H . 27162 1
1221 . 1 1 113 113 ILE HA H 1 3.618 0.05 . 1 . . . . . 123 ILE HA . 27162 1
1222 . 1 1 113 113 ILE HB H 1 1.575 0.05 . 1 . . . . . 123 ILE HB . 27162 1
1223 . 1 1 113 113 ILE HG21 H 1 0.819 0.05 . 1 . . . . . 123 ILE MG . 27162 1
1224 . 1 1 113 113 ILE HG22 H 1 0.819 0.05 . 1 . . . . . 123 ILE MG . 27162 1
1225 . 1 1 113 113 ILE HG23 H 1 0.819 0.05 . 1 . . . . . 123 ILE MG . 27162 1
1226 . 1 1 113 113 ILE HD11 H 1 0.829 0.05 . 1 . . . . . 123 ILE MD . 27162 1
1227 . 1 1 113 113 ILE HD12 H 1 0.829 0.05 . 1 . . . . . 123 ILE MD . 27162 1
1228 . 1 1 113 113 ILE HD13 H 1 0.829 0.05 . 1 . . . . . 123 ILE MD . 27162 1
1229 . 1 1 113 113 ILE C C 13 178.141 0.1 . 1 . . . . . 123 ILE C . 27162 1
1230 . 1 1 113 113 ILE CA C 13 64.807 0.15 . 1 . . . . . 123 ILE CA . 27162 1
1231 . 1 1 113 113 ILE CB C 13 38.442 0.15 . 1 . . . . . 123 ILE CB . 27162 1
1232 . 1 1 113 113 ILE CG1 C 13 28.409 0.2 . 1 . . . . . 123 ILE CG1 . 27162 1
1233 . 1 1 113 113 ILE CG2 C 13 17.362 0.2 . 1 . . . . . 123 ILE CG2 . 27162 1
1234 . 1 1 113 113 ILE CD1 C 13 14.176 0.2 . 1 . . . . . 123 ILE CD1 . 27162 1
1235 . 1 1 113 113 ILE N N 15 122.555 0.05 . 1 . . . . . 123 ILE N . 27162 1
1236 . 1 1 114 114 SER H H 1 7.968 0.01 . 1 . . . . . 124 SER H . 27162 1
1237 . 1 1 114 114 SER HA H 1 4.312 0.05 . 1 . . . . . 124 SER HA . 27162 1
1238 . 1 1 114 114 SER HB2 H 1 3.977 0.05 . 1 . . . . . 124 SER HB2 . 27162 1
1239 . 1 1 114 114 SER HB3 H 1 3.977 0.05 . 1 . . . . . 124 SER HB3 . 27162 1
1240 . 1 1 114 114 SER C C 13 175.003 0.1 . 1 . . . . . 124 SER C . 27162 1
1241 . 1 1 114 114 SER CA C 13 60.189 0.15 . 1 . . . . . 124 SER CA . 27162 1
1242 . 1 1 114 114 SER CB C 13 63.385 0.15 . 1 . . . . . 124 SER CB . 27162 1
1243 . 1 1 114 114 SER N N 15 115.456 0.05 . 1 . . . . . 124 SER N . 27162 1
1244 . 1 1 115 115 GLN H H 1 7.982 0.01 . 1 . . . . . 125 GLN H . 27162 1
1245 . 1 1 115 115 GLN HA H 1 4.312 0.05 . 1 . . . . . 125 GLN HA . 27162 1
1246 . 1 1 115 115 GLN HB2 H 1 2.146 0.05 . 1 . . . . . 125 GLN HB2 . 27162 1
1247 . 1 1 115 115 GLN HB3 H 1 2.146 0.05 . 1 . . . . . 125 GLN HB3 . 27162 1
1248 . 1 1 115 115 GLN HG2 H 1 2.477 0.05 . 1 . . . . . 125 GLN HG2 . 27162 1
1249 . 1 1 115 115 GLN HG3 H 1 2.477 0.05 . 1 . . . . . 125 GLN HG3 . 27162 1
1250 . 1 1 115 115 GLN HE21 H 1 7.536 0.05 . 2 . . . . . 125 GLN HE21 . 27162 1
1251 . 1 1 115 115 GLN HE22 H 1 6.842 0.05 . 2 . . . . . 125 GLN HE22 . 27162 1
1252 . 1 1 115 115 GLN C C 13 176.670 0.1 . 1 . . . . . 125 GLN C . 27162 1
1253 . 1 1 115 115 GLN CA C 13 56.599 0.15 . 1 . . . . . 125 GLN CA . 27162 1
1254 . 1 1 115 115 GLN CB C 13 29.243 0.15 . 1 . . . . . 125 GLN CB . 27162 1
1255 . 1 1 115 115 GLN CG C 13 33.854 0.2 . 1 . . . . . 125 GLN CG . 27162 1
1256 . 1 1 115 115 GLN CD C 13 180.461 0.2 . 1 . . . . . 125 GLN CD . 27162 1
1257 . 1 1 115 115 GLN N N 15 120.044 0.05 . 1 . . . . . 125 GLN N . 27162 1
1258 . 1 1 115 115 GLN NE2 N 15 112.237 0.05 . 1 . . . . . 125 GLN NE2 . 27162 1
1259 . 1 1 116 116 GLY H H 1 8.148 0.01 . 1 . . . . . 126 GLY H . 27162 1
1260 . 1 1 116 116 GLY HA2 H 1 4.031 0.05 . 1 . . . . . 126 GLY HA2 . 27162 1
1261 . 1 1 116 116 GLY HA3 H 1 4.031 0.05 . 1 . . . . . 126 GLY HA3 . 27162 1
1262 . 1 1 116 116 GLY C C 13 173.746 0.1 . 1 . . . . . 126 GLY C . 27162 1
1263 . 1 1 116 116 GLY CA C 13 45.480 0.15 . 1 . . . . . 126 GLY CA . 27162 1
1264 . 1 1 116 116 GLY N N 15 108.479 0.05 . 1 . . . . . 126 GLY N . 27162 1
1265 . 1 1 117 117 CYS H H 1 8.175 0.01 . 1 . . . . . 127 CYS H . 27162 1
1266 . 1 1 117 117 CYS HA H 1 4.790 0.05 . 1 . . . . . 127 CYS HA . 27162 1
1267 . 1 1 117 117 CYS HB2 H 1 2.942 0.05 . 1 . . . . . 127 CYS HB2 . 27162 1
1268 . 1 1 117 117 CYS HB3 H 1 2.942 0.05 . 1 . . . . . 127 CYS HB3 . 27162 1
1269 . 1 1 117 117 CYS CA C 13 56.652 0.15 . 1 . . . . . 127 CYS CA . 27162 1
1270 . 1 1 117 117 CYS CB C 13 27.676 0.15 . 1 . . . . . 127 CYS CB . 27162 1
1271 . 1 1 117 117 CYS N N 15 119.823 0.05 . 1 . . . . . 127 CYS N . 27162 1
1272 . 1 1 118 118 PRO HA H 1 4.490 0.05 . 1 . . . . . 128 PRO HA . 27162 1
1273 . 1 1 118 118 PRO HB2 H 1 2.034 0.05 . 2 . . . . . 128 PRO HB2 . 27162 1
1274 . 1 1 118 118 PRO HB3 H 1 2.338 0.05 . 2 . . . . . 128 PRO HB3 . 27162 1
1275 . 1 1 118 118 PRO HG2 H 1 2.034 0.05 . 1 . . . . . 128 PRO HG2 . 27162 1
1276 . 1 1 118 118 PRO HG3 H 1 2.034 0.05 . 1 . . . . . 128 PRO HG3 . 27162 1
1277 . 1 1 118 118 PRO HD2 H 1 3.783 0.05 . 1 . . . . . 128 PRO HD2 . 27162 1
1278 . 1 1 118 118 PRO HD3 H 1 3.783 0.05 . 1 . . . . . 128 PRO HD3 . 27162 1
1279 . 1 1 118 118 PRO C C 13 176.895 0.1 . 1 . . . . . 128 PRO C . 27162 1
1280 . 1 1 118 118 PRO CA C 13 63.396 0.15 . 1 . . . . . 128 PRO CA . 27162 1
1281 . 1 1 118 118 PRO CB C 13 32.206 0.15 . 1 . . . . . 128 PRO CB . 27162 1
1282 . 1 1 118 118 PRO CG C 13 27.241 0.2 . 1 . . . . . 128 PRO CG . 27162 1
1283 . 1 1 118 118 PRO CD C 13 50.793 0.2 . 1 . . . . . 128 PRO CD . 27162 1
1284 . 1 1 119 119 GLU H H 1 8.542 0.01 . 1 . . . . . 129 GLU H . 27162 1
1285 . 1 1 119 119 GLU HA H 1 4.312 0.05 . 1 . . . . . 129 GLU HA . 27162 1
1286 . 1 1 119 119 GLU HB2 H 1 2.021 0.05 . 1 . . . . . 129 GLU HB2 . 27162 1
1287 . 1 1 119 119 GLU HB3 H 1 2.021 0.05 . 1 . . . . . 129 GLU HB3 . 27162 1
1288 . 1 1 119 119 GLU HG2 H 1 2.302 0.05 . 1 . . . . . 129 GLU HG2 . 27162 1
1289 . 1 1 119 119 GLU HG3 H 1 2.302 0.05 . 1 . . . . . 129 GLU HG3 . 27162 1
1290 . 1 1 119 119 GLU C C 13 175.764 0.1 . 1 . . . . . 129 GLU C . 27162 1
1291 . 1 1 119 119 GLU CA C 13 56.770 0.15 . 1 . . . . . 129 GLU CA . 27162 1
1292 . 1 1 119 119 GLU CB C 13 30.475 0.15 . 1 . . . . . 129 GLU CB . 27162 1
1293 . 1 1 119 119 GLU CG C 13 36.346 0.2 . 1 . . . . . 129 GLU CG . 27162 1
1294 . 1 1 119 119 GLU N N 15 121.265 0.05 . 1 . . . . . 129 GLU N . 27162 1
1295 . 1 1 120 120 SER H H 1 7.952 0.01 . 1 . . . . . 130 SER H . 27162 1
1296 . 1 1 120 120 SER HA H 1 4.265 0.05 . 1 . . . . . 130 SER HA . 27162 1
1297 . 1 1 120 120 SER HB2 H 1 3.856 0.05 . 1 . . . . . 130 SER HB2 . 27162 1
1298 . 1 1 120 120 SER HB3 H 1 3.856 0.05 . 1 . . . . . 130 SER HB3 . 27162 1
1299 . 1 1 120 120 SER CA C 13 59.858 0.15 . 1 . . . . . 130 SER CA . 27162 1
1300 . 1 1 120 120 SER CB C 13 64.870 0.15 . 1 . . . . . 130 SER CB . 27162 1
1301 . 1 1 120 120 SER N N 15 122.063 0.05 . 1 . . . . . 130 SER N . 27162 1
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