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 11425
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11425 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 11425 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.373 0.02 . 1 . . . . 2 SER HA . 11425 1
2 . 1 1 2 2 SER C C 13 171.400 0.2 . 1 . . . . 2 SER C . 11425 1
3 . 1 1 2 2 SER CA C 13 55.541 0.2 . 1 . . . . 2 SER CA . 11425 1
4 . 1 1 2 2 SER CB C 13 60.940 0.2 . 1 . . . . 2 SER CB . 11425 1
5 . 1 1 2 2 SER N N 15 124.806 0.2 . 1 . . . . 2 SER N . 11425 1
6 . 1 1 3 3 ASP H H 1 8.404 0.02 . 1 . . . . 3 ASP H . 11425 1
7 . 1 1 3 3 ASP HA H 1 4.460 0.02 . 1 . . . . 3 ASP HA . 11425 1
8 . 1 1 3 3 ASP C C 13 173.100 0.2 . 1 . . . . 3 ASP C . 11425 1
9 . 1 1 3 3 ASP CA C 13 51.490 0.2 . 1 . . . . 3 ASP CA . 11425 1
10 . 1 1 3 3 ASP CB C 13 38.170 0.2 . 1 . . . . 3 ASP CB . 11425 1
11 . 1 1 3 3 ASP N N 15 122.016 0.2 . 1 . . . . 3 ASP N . 11425 1
12 . 1 1 4 4 HIS H H 1 8.199 0.02 . 1 . . . . 4 HIS H . 11425 1
13 . 1 1 4 4 HIS HA H 1 4.509 0.02 . 1 . . . . 4 HIS HA . 11425 1
14 . 1 1 4 4 HIS HB2 H 1 3.042 0.02 . 2 . . . . 4 HIS HB2 . 11425 1
15 . 1 1 4 4 HIS HB3 H 1 2.985 0.02 . 2 . . . . 4 HIS HB3 . 11425 1
16 . 1 1 4 4 HIS HE1 H 1 8.276 0.02 . 1 . . . . 4 HIS HE1 . 11425 1
17 . 1 1 4 4 HIS C C 13 171.781 0.2 . 1 . . . . 4 HIS C . 11425 1
18 . 1 1 4 4 HIS CA C 13 53.285 0.2 . 1 . . . . 4 HIS CA . 11425 1
19 . 1 1 4 4 HIS CB C 13 27.175 0.2 . 1 . . . . 4 HIS CB . 11425 1
20 . 1 1 4 4 HIS CE1 C 13 134.100 0.2 . 1 . . . . 4 HIS CE1 . 11425 1
21 . 1 1 4 4 HIS N N 15 118.900 0.2 . 1 . . . . 4 HIS N . 11425 1
22 . 1 1 5 5 VAL H H 1 8.014 0.02 . 1 . . . . 5 VAL H . 11425 1
23 . 1 1 5 5 VAL HA H 1 3.923 0.02 . 1 . . . . 5 VAL HA . 11425 1
24 . 1 1 5 5 VAL HB H 1 1.877 0.02 . 1 . . . . 5 VAL HB . 11425 1
25 . 1 1 5 5 VAL HG11 H 1 0.771 0.02 . 2 . . . . 5 VAL MG1 . 11425 1
26 . 1 1 5 5 VAL HG12 H 1 0.771 0.02 . 2 . . . . 5 VAL MG1 . 11425 1
27 . 1 1 5 5 VAL HG13 H 1 0.771 0.02 . 2 . . . . 5 VAL MG1 . 11425 1
28 . 1 1 5 5 VAL HG21 H 1 0.771 0.02 . 2 . . . . 5 VAL MG2 . 11425 1
29 . 1 1 5 5 VAL HG22 H 1 0.771 0.02 . 2 . . . . 5 VAL MG2 . 11425 1
30 . 1 1 5 5 VAL HG23 H 1 0.771 0.02 . 2 . . . . 5 VAL MG2 . 11425 1
31 . 1 1 5 5 VAL C C 13 172.551 0.2 . 1 . . . . 5 VAL C . 11425 1
32 . 1 1 5 5 VAL CA C 13 59.577 0.2 . 1 . . . . 5 VAL CA . 11425 1
33 . 1 1 5 5 VAL CB C 13 30.194 0.2 . 1 . . . . 5 VAL CB . 11425 1
34 . 1 1 5 5 VAL N N 15 122.148 0.2 . 1 . . . . 5 VAL N . 11425 1
35 . 1 1 6 6 ASP H H 1 8.440 0.02 . 1 . . . . 6 ASP H . 11425 1
36 . 1 1 6 6 ASP HA H 1 4.133 0.02 . 1 . . . . 6 ASP HA . 11425 1
37 . 1 1 6 6 ASP HB2 H 1 2.668 0.02 . 2 . . . . 6 ASP HB2 . 11425 1
38 . 1 1 6 6 ASP HB3 H 1 2.479 0.02 . 2 . . . . 6 ASP HB3 . 11425 1
39 . 1 1 6 6 ASP C C 13 173.531 0.2 . 1 . . . . 6 ASP C . 11425 1
40 . 1 1 6 6 ASP CA C 13 51.480 0.2 . 1 . . . . 6 ASP CA . 11425 1
41 . 1 1 6 6 ASP CB C 13 38.526 0.2 . 1 . . . . 6 ASP CB . 11425 1
42 . 1 1 6 6 ASP N N 15 124.656 0.2 . 1 . . . . 6 ASP N . 11425 1
43 . 1 1 7 7 MET H H 1 8.327 0.02 . 1 . . . . 7 MET H . 11425 1
44 . 1 1 7 7 MET HA H 1 4.453 0.02 . 1 . . . . 7 MET HA . 11425 1
45 . 1 1 7 7 MET HB2 H 1 2.115 0.02 . 1 . . . . 7 MET HB2 . 11425 1
46 . 1 1 7 7 MET HB3 H 1 1.823 0.02 . 1 . . . . 7 MET HB3 . 11425 1
47 . 1 1 7 7 MET HG2 H 1 2.502 0.02 . 2 . . . . 7 MET HG2 . 11425 1
48 . 1 1 7 7 MET HG3 H 1 2.405 0.02 . 2 . . . . 7 MET HG3 . 11425 1
49 . 1 1 7 7 MET C C 13 173.300 0.2 . 1 . . . . 7 MET C . 11425 1
50 . 1 1 7 7 MET CA C 13 52.442 0.2 . 1 . . . . 7 MET CA . 11425 1
51 . 1 1 7 7 MET CB C 13 29.640 0.2 . 1 . . . . 7 MET CB . 11425 1
52 . 1 1 7 7 MET CG C 13 29.489 0.2 . 1 . . . . 7 MET CG . 11425 1
53 . 1 1 7 7 MET N N 15 122.132 0.2 . 1 . . . . 7 MET N . 11425 1
54 . 1 1 8 8 ARG H H 1 8.104 0.02 . 1 . . . . 8 ARG H . 11425 1
55 . 1 1 8 8 ARG HA H 1 4.213 0.02 . 1 . . . . 8 ARG HA . 11425 1
56 . 1 1 8 8 ARG HB2 H 1 1.721 0.02 . 2 . . . . 8 ARG HB2 . 11425 1
57 . 1 1 8 8 ARG HB3 H 1 1.721 0.02 . 2 . . . . 8 ARG HB3 . 11425 1
58 . 1 1 8 8 ARG HD2 H 1 3.105 0.02 . 2 . . . . 8 ARG HD2 . 11425 1
59 . 1 1 8 8 ARG HD3 H 1 3.105 0.02 . 2 . . . . 8 ARG HD3 . 11425 1
60 . 1 1 8 8 ARG HG2 H 1 1.501 0.02 . 2 . . . . 8 ARG HG2 . 11425 1
61 . 1 1 8 8 ARG HG3 H 1 1.501 0.02 . 2 . . . . 8 ARG HG3 . 11425 1
62 . 1 1 8 8 ARG CA C 13 53.424 0.2 . 1 . . . . 8 ARG CA . 11425 1
63 . 1 1 8 8 ARG CB C 13 28.367 0.2 . 1 . . . . 8 ARG CB . 11425 1
64 . 1 1 8 8 ARG CD C 13 40.724 0.2 . 1 . . . . 8 ARG CD . 11425 1
65 . 1 1 8 8 ARG CG C 13 24.044 0.2 . 1 . . . . 8 ARG CG . 11425 1
66 . 1 1 8 8 ARG N N 15 121.000 0.2 . 1 . . . . 8 ARG N . 11425 1
67 . 1 1 9 9 THR H H 1 8.084 0.02 . 1 . . . . 9 THR H . 11425 1
68 . 1 1 9 9 THR HA H 1 4.241 0.02 . 1 . . . . 9 THR HA . 11425 1
69 . 1 1 9 9 THR HB H 1 3.854 0.02 . 1 . . . . 9 THR HB . 11425 1
70 . 1 1 9 9 THR HG21 H 1 1.101 0.02 . 1 . . . . 9 THR MG . 11425 1
71 . 1 1 9 9 THR HG22 H 1 1.101 0.02 . 1 . . . . 9 THR MG . 11425 1
72 . 1 1 9 9 THR HG23 H 1 1.101 0.02 . 1 . . . . 9 THR MG . 11425 1
73 . 1 1 9 9 THR C C 13 171.065 0.2 . 1 . . . . 9 THR C . 11425 1
74 . 1 1 9 9 THR CA C 13 60.740 0.2 . 1 . . . . 9 THR CA . 11425 1
75 . 1 1 9 9 THR CB C 13 66.828 0.2 . 1 . . . . 9 THR CB . 11425 1
76 . 1 1 9 9 THR CG2 C 13 19.759 0.2 . 1 . . . . 9 THR CG2 . 11425 1
77 . 1 1 9 9 THR N N 15 117.500 0.2 . 1 . . . . 9 THR N . 11425 1
78 . 1 1 10 10 ILE H H 1 9.196 0.02 . 1 . . . . 10 ILE H . 11425 1
79 . 1 1 10 10 ILE HA H 1 4.008 0.02 . 1 . . . . 10 ILE HA . 11425 1
80 . 1 1 10 10 ILE HB H 1 0.649 0.02 . 1 . . . . 10 ILE HB . 11425 1
81 . 1 1 10 10 ILE HD11 H 1 0.588 0.02 . 1 . . . . 10 ILE MD . 11425 1
82 . 1 1 10 10 ILE HD12 H 1 0.588 0.02 . 1 . . . . 10 ILE MD . 11425 1
83 . 1 1 10 10 ILE HD13 H 1 0.588 0.02 . 1 . . . . 10 ILE MD . 11425 1
84 . 1 1 10 10 ILE HG12 H 1 1.036 0.02 . 2 . . . . 10 ILE HG12 . 11425 1
85 . 1 1 10 10 ILE HG13 H 1 1.036 0.02 . 2 . . . . 10 ILE HG13 . 11425 1
86 . 1 1 10 10 ILE HG21 H 1 0.647 0.02 . 1 . . . . 10 ILE MG . 11425 1
87 . 1 1 10 10 ILE HG22 H 1 0.647 0.02 . 1 . . . . 10 ILE MG . 11425 1
88 . 1 1 10 10 ILE HG23 H 1 0.647 0.02 . 1 . . . . 10 ILE MG . 11425 1
89 . 1 1 10 10 ILE C C 13 170.800 0.2 . 1 . . . . 10 ILE C . 11425 1
90 . 1 1 10 10 ILE CA C 13 57.147 0.2 . 1 . . . . 10 ILE CA . 11425 1
91 . 1 1 10 10 ILE CB C 13 36.653 0.2 . 1 . . . . 10 ILE CB . 11425 1
92 . 1 1 10 10 ILE CD1 C 13 10.353 0.2 . 1 . . . . 10 ILE CD1 . 11425 1
93 . 1 1 10 10 ILE CG1 C 13 24.333 0.2 . 1 . . . . 10 ILE CG1 . 11425 1
94 . 1 1 10 10 ILE CG2 C 13 15.685 0.2 . 1 . . . . 10 ILE CG2 . 11425 1
95 . 1 1 10 10 ILE N N 15 130.212 0.2 . 1 . . . . 10 ILE N . 11425 1
96 . 1 1 11 11 SER H H 1 8.006 0.02 . 1 . . . . 11 SER H . 11425 1
97 . 1 1 11 11 SER HA H 1 5.498 0.02 . 1 . . . . 11 SER HA . 11425 1
98 . 1 1 11 11 SER HB2 H 1 3.077 0.02 . 1 . . . . 11 SER HB2 . 11425 1
99 . 1 1 11 11 SER HB3 H 1 2.910 0.02 . 1 . . . . 11 SER HB3 . 11425 1
100 . 1 1 11 11 SER C C 13 171.700 0.2 . 1 . . . . 11 SER C . 11425 1
101 . 1 1 11 11 SER CA C 13 52.508 0.2 . 1 . . . . 11 SER CA . 11425 1
102 . 1 1 11 11 SER CB C 13 64.309 0.2 . 1 . . . . 11 SER CB . 11425 1
103 . 1 1 11 11 SER N N 15 116.625 0.2 . 1 . . . . 11 SER N . 11425 1
104 . 1 1 12 12 PHE H H 1 8.184 0.02 . 1 . . . . 12 PHE H . 11425 1
105 . 1 1 12 12 PHE HA H 1 4.764 0.02 . 1 . . . . 12 PHE HA . 11425 1
106 . 1 1 12 12 PHE HB2 H 1 2.983 0.02 . 2 . . . . 12 PHE HB2 . 11425 1
107 . 1 1 12 12 PHE HB3 H 1 2.983 0.02 . 2 . . . . 12 PHE HB3 . 11425 1
108 . 1 1 12 12 PHE C C 13 169.500 0.2 . 1 . . . . 12 PHE C . 11425 1
109 . 1 1 12 12 PHE CA C 13 53.260 0.2 . 1 . . . . 12 PHE CA . 11425 1
110 . 1 1 12 12 PHE CB C 13 38.910 0.2 . 1 . . . . 12 PHE CB . 11425 1
111 . 1 1 12 12 PHE N N 15 116.400 0.2 . 1 . . . . 12 PHE N . 11425 1
112 . 1 1 13 13 ASP H H 1 8.474 0.02 . 1 . . . . 13 ASP H . 11425 1
113 . 1 1 13 13 ASP HA H 1 4.914 0.02 . 1 . . . . 13 ASP HA . 11425 1
114 . 1 1 13 13 ASP HB2 H 1 2.503 0.02 . 2 . . . . 13 ASP HB2 . 11425 1
115 . 1 1 13 13 ASP HB3 H 1 2.338 0.02 . 2 . . . . 13 ASP HB3 . 11425 1
116 . 1 1 13 13 ASP C C 13 173.600 0.2 . 1 . . . . 13 ASP C . 11425 1
117 . 1 1 13 13 ASP CA C 13 50.554 0.2 . 1 . . . . 13 ASP CA . 11425 1
118 . 1 1 13 13 ASP CB C 13 38.064 0.2 . 1 . . . . 13 ASP CB . 11425 1
119 . 1 1 13 13 ASP N N 15 120.928 0.2 . 1 . . . . 13 ASP N . 11425 1
120 . 1 1 14 14 ILE H H 1 8.675 0.02 . 1 . . . . 14 ILE H . 11425 1
121 . 1 1 14 14 ILE HA H 1 4.266 0.02 . 1 . . . . 14 ILE HA . 11425 1
122 . 1 1 14 14 ILE HB H 1 1.445 0.02 . 1 . . . . 14 ILE HB . 11425 1
123 . 1 1 14 14 ILE HD11 H 1 0.524 0.02 . 1 . . . . 14 ILE MD . 11425 1
124 . 1 1 14 14 ILE HD12 H 1 0.524 0.02 . 1 . . . . 14 ILE MD . 11425 1
125 . 1 1 14 14 ILE HD13 H 1 0.524 0.02 . 1 . . . . 14 ILE MD . 11425 1
126 . 1 1 14 14 ILE HG21 H 1 0.942 0.02 . 1 . . . . 14 ILE MG . 11425 1
127 . 1 1 14 14 ILE HG22 H 1 0.942 0.02 . 1 . . . . 14 ILE MG . 11425 1
128 . 1 1 14 14 ILE HG23 H 1 0.942 0.02 . 1 . . . . 14 ILE MG . 11425 1
129 . 1 1 14 14 ILE C C 13 171.400 0.2 . 1 . . . . 14 ILE C . 11425 1
130 . 1 1 14 14 ILE CA C 13 56.522 0.2 . 1 . . . . 14 ILE CA . 11425 1
131 . 1 1 14 14 ILE CB C 13 36.791 0.2 . 1 . . . . 14 ILE CB . 11425 1
132 . 1 1 14 14 ILE CD1 C 13 11.293 0.2 . 1 . . . . 14 ILE CD1 . 11425 1
133 . 1 1 14 14 ILE CG2 C 13 14.268 0.2 . 1 . . . . 14 ILE CG2 . 11425 1
134 . 1 1 14 14 ILE N N 15 126.638 0.2 . 1 . . . . 14 ILE N . 11425 1
135 . 1 1 15 15 PRO HD2 H 1 3.962 0.02 . 1 . . . . 15 PRO HD2 . 11425 1
136 . 1 1 15 15 PRO HD3 H 1 3.519 0.02 . 1 . . . . 15 PRO HD3 . 11425 1
137 . 1 1 15 15 PRO CD C 13 48.478 0.2 . 1 . . . . 15 PRO CD . 11425 1
138 . 1 1 15 15 PRO N N 15 126.147 0.2 . 1 . . . . 15 PRO N . 11425 1
139 . 1 1 16 16 PRO HA H 1 4.196 0.02 . 1 . . . . 16 PRO HA . 11425 1
140 . 1 1 16 16 PRO HB2 H 1 1.962 0.02 . 2 . . . . 16 PRO HB2 . 11425 1
141 . 1 1 16 16 PRO HB3 H 1 1.962 0.02 . 2 . . . . 16 PRO HB3 . 11425 1
142 . 1 1 16 16 PRO HD2 H 1 3.768 0.02 . 2 . . . . 16 PRO HD2 . 11425 1
143 . 1 1 16 16 PRO HD3 H 1 3.461 0.02 . 2 . . . . 16 PRO HD3 . 11425 1
144 . 1 1 16 16 PRO HG2 H 1 1.565 0.02 . 2 . . . . 16 PRO HG2 . 11425 1
145 . 1 1 16 16 PRO HG3 H 1 1.565 0.02 . 2 . . . . 16 PRO HG3 . 11425 1
146 . 1 1 16 16 PRO CA C 13 60.794 0.2 . 1 . . . . 16 PRO CA . 11425 1
147 . 1 1 16 16 PRO CB C 13 28.720 0.2 . 1 . . . . 16 PRO CB . 11425 1
148 . 1 1 16 16 PRO CD C 13 47.353 0.2 . 1 . . . . 16 PRO CD . 11425 1
149 . 1 1 16 16 PRO CG C 13 25.078 0.2 . 1 . . . . 16 PRO CG . 11425 1
150 . 1 1 16 16 PRO N N 15 128.229 0.2 . 1 . . . . 16 PRO N . 11425 1
151 . 1 1 17 17 GLN H H 1 8.531 0.02 . 1 . . . . 17 GLN H . 11425 1
152 . 1 1 17 17 GLN HA H 1 4.367 0.02 . 1 . . . . 17 GLN HA . 11425 1
153 . 1 1 17 17 GLN HG2 H 1 2.107 0.02 . 2 . . . . 17 GLN HG2 . 11425 1
154 . 1 1 17 17 GLN HG3 H 1 2.107 0.02 . 2 . . . . 17 GLN HG3 . 11425 1
155 . 1 1 17 17 GLN C C 13 171.600 0.2 . 1 . . . . 17 GLN C . 11425 1
156 . 1 1 17 17 GLN CA C 13 50.257 0.2 . 1 . . . . 17 GLN CA . 11425 1
157 . 1 1 17 17 GLN CB C 13 29.600 0.2 . 1 . . . . 17 GLN CB . 11425 1
158 . 1 1 17 17 GLN CG C 13 30.68 0.2 . 1 . . . . 17 GLN CG . 11425 1
159 . 1 1 17 17 GLN N N 15 121.800 0.2 . 1 . . . . 17 GLN N . 11425 1
160 . 1 1 18 18 GLU H H 1 8.471 0.02 . 1 . . . . 18 GLU H . 11425 1
161 . 1 1 18 18 GLU HA H 1 4.862 0.02 . 1 . . . . 18 GLU HA . 11425 1
162 . 1 1 18 18 GLU HB2 H 1 1.747 0.02 . 2 . . . . 18 GLU HB2 . 11425 1
163 . 1 1 18 18 GLU HB3 H 1 1.747 0.02 . 2 . . . . 18 GLU HB3 . 11425 1
164 . 1 1 18 18 GLU HG2 H 1 2.020 0.02 . 2 . . . . 18 GLU HG2 . 11425 1
165 . 1 1 18 18 GLU HG3 H 1 1.833 0.02 . 2 . . . . 18 GLU HG3 . 11425 1
166 . 1 1 18 18 GLU C C 13 173.200 0.2 . 1 . . . . 18 GLU C . 11425 1
167 . 1 1 18 18 GLU CA C 13 53.212 0.2 . 1 . . . . 18 GLU CA . 11425 1
168 . 1 1 18 18 GLU CB C 13 27.260 0.2 . 1 . . . . 18 GLU CB . 11425 1
169 . 1 1 18 18 GLU CG C 13 34.517 0.2 . 1 . . . . 18 GLU CG . 11425 1
170 . 1 1 18 18 GLU N N 15 123.539 0.2 . 1 . . . . 18 GLU N . 11425 1
171 . 1 1 19 19 ILE H H 1 9.041 0.02 . 1 . . . . 19 ILE H . 11425 1
172 . 1 1 19 19 ILE HA H 1 4.220 0.02 . 1 . . . . 19 ILE HA . 11425 1
173 . 1 1 19 19 ILE HB H 1 1.474 0.02 . 1 . . . . 19 ILE HB . 11425 1
174 . 1 1 19 19 ILE HD11 H 1 0.609 0.02 . 1 . . . . 19 ILE MD . 11425 1
175 . 1 1 19 19 ILE HD12 H 1 0.609 0.02 . 1 . . . . 19 ILE MD . 11425 1
176 . 1 1 19 19 ILE HD13 H 1 0.609 0.02 . 1 . . . . 19 ILE MD . 11425 1
177 . 1 1 19 19 ILE HG12 H 1 0.891 0.02 . 2 . . . . 19 ILE HG12 . 11425 1
178 . 1 1 19 19 ILE HG13 H 1 0.891 0.02 . 2 . . . . 19 ILE HG13 . 11425 1
179 . 1 1 19 19 ILE HG21 H 1 0.619 0.02 . 1 . . . . 19 ILE MG . 11425 1
180 . 1 1 19 19 ILE HG22 H 1 0.619 0.02 . 1 . . . . 19 ILE MG . 11425 1
181 . 1 1 19 19 ILE HG23 H 1 0.619 0.02 . 1 . . . . 19 ILE MG . 11425 1
182 . 1 1 19 19 ILE C C 13 169.900 0.2 . 1 . . . . 19 ILE C . 11425 1
183 . 1 1 19 19 ILE CA C 13 56.578 0.2 . 1 . . . . 19 ILE CA . 11425 1
184 . 1 1 19 19 ILE CB C 13 39.850 0.2 . 1 . . . . 19 ILE CB . 11425 1
185 . 1 1 19 19 ILE CD1 C 13 12.084 0.2 . 1 . . . . 19 ILE CD1 . 11425 1
186 . 1 1 19 19 ILE CG1 C 13 25.127 0.2 . 1 . . . . 19 ILE CG1 . 11425 1
187 . 1 1 19 19 ILE CG2 C 13 14.999 0.2 . 1 . . . . 19 ILE CG2 . 11425 1
188 . 1 1 19 19 ILE N N 15 127.551 0.2 . 1 . . . . 19 ILE N . 11425 1
189 . 1 1 20 20 LEU H H 1 7.862 0.02 . 1 . . . . 20 LEU H . 11425 1
190 . 1 1 20 20 LEU HA H 1 4.943 0.02 . 1 . . . . 20 LEU HA . 11425 1
191 . 1 1 20 20 LEU HB2 H 1 1.591 0.02 . 2 . . . . 20 LEU HB2 . 11425 1
192 . 1 1 20 20 LEU HB3 H 1 1.299 0.02 . 2 . . . . 20 LEU HB3 . 11425 1
193 . 1 1 20 20 LEU HD11 H 1 0.713 0.02 . 2 . . . . 20 LEU MD1 . 11425 1
194 . 1 1 20 20 LEU HD12 H 1 0.713 0.02 . 2 . . . . 20 LEU MD1 . 11425 1
195 . 1 1 20 20 LEU HD13 H 1 0.713 0.02 . 2 . . . . 20 LEU MD1 . 11425 1
196 . 1 1 20 20 LEU HD21 H 1 0.713 0.02 . 2 . . . . 20 LEU MD2 . 11425 1
197 . 1 1 20 20 LEU HD22 H 1 0.713 0.02 . 2 . . . . 20 LEU MD2 . 11425 1
198 . 1 1 20 20 LEU HD23 H 1 0.713 0.02 . 2 . . . . 20 LEU MD2 . 11425 1
199 . 1 1 20 20 LEU HG H 1 1.621 0.02 . 1 . . . . 20 LEU HG . 11425 1
200 . 1 1 20 20 LEU C C 13 175.000 0.2 . 1 . . . . 20 LEU C . 11425 1
201 . 1 1 20 20 LEU CA C 13 50.320 0.2 . 1 . . . . 20 LEU CA . 11425 1
202 . 1 1 20 20 LEU CB C 13 41.174 0.2 . 1 . . . . 20 LEU CB . 11425 1
203 . 1 1 20 20 LEU CD1 C 13 22.947 0.2 . 1 . . . . 20 LEU CD1 . 11425 1
204 . 1 1 20 20 LEU CD2 C 13 21.433 0.2 . 1 . . . . 20 LEU CD2 . 11425 1
205 . 1 1 20 20 LEU CG C 13 24.273 0.2 . 1 . . . . 20 LEU CG . 11425 1
206 . 1 1 20 20 LEU N N 15 126.500 0.2 . 1 . . . . 20 LEU N . 11425 1
207 . 1 1 21 21 THR H H 1 8.950 0.02 . 1 . . . . 21 THR H . 11425 1
208 . 1 1 21 21 THR HA H 1 4.650 0.02 . 1 . . . . 21 THR HA . 11425 1
209 . 1 1 21 21 THR HB H 1 5.041 0.02 . 1 . . . . 21 THR HB . 11425 1
210 . 1 1 21 21 THR HG21 H 1 0.778 0.02 . 1 . . . . 21 THR MG . 11425 1
211 . 1 1 21 21 THR HG22 H 1 0.778 0.02 . 1 . . . . 21 THR MG . 11425 1
212 . 1 1 21 21 THR HG23 H 1 0.778 0.02 . 1 . . . . 21 THR MG . 11425 1
213 . 1 1 21 21 THR C C 13 173.700 0.2 . 1 . . . . 21 THR C . 11425 1
214 . 1 1 21 21 THR CA C 13 59.528 0.2 . 1 . . . . 21 THR CA . 11425 1
215 . 1 1 21 21 THR CB C 13 67.321 0.2 . 1 . . . . 21 THR CB . 11425 1
216 . 1 1 21 21 THR CG2 C 13 20.745 0.2 . 1 . . . . 21 THR CG2 . 11425 1
217 . 1 1 21 21 THR N N 15 116.007 0.2 . 1 . . . . 21 THR N . 11425 1
218 . 1 1 22 22 LYS H H 1 8.444 0.02 . 1 . . . . 22 LYS H . 11425 1
219 . 1 1 22 22 LYS HA H 1 3.907 0.02 . 1 . . . . 22 LYS HA . 11425 1
220 . 1 1 22 22 LYS HB2 H 1 1.460 0.02 . 1 . . . . 22 LYS HB2 . 11425 1
221 . 1 1 22 22 LYS HB3 H 1 1.222 0.02 . 1 . . . . 22 LYS HB3 . 11425 1
222 . 1 1 22 22 LYS HD2 H 1 1.438 0.02 . 2 . . . . 22 LYS HD2 . 11425 1
223 . 1 1 22 22 LYS HD3 H 1 1.438 0.02 . 2 . . . . 22 LYS HD3 . 11425 1
224 . 1 1 22 22 LYS HE2 H 1 2.844 0.02 . 2 . . . . 22 LYS HE2 . 11425 1
225 . 1 1 22 22 LYS HE3 H 1 2.844 0.02 . 2 . . . . 22 LYS HE3 . 11425 1
226 . 1 1 22 22 LYS HG2 H 1 1.266 0.02 . 2 . . . . 22 LYS HG2 . 11425 1
227 . 1 1 22 22 LYS HG3 H 1 1.266 0.02 . 2 . . . . 22 LYS HG3 . 11425 1
228 . 1 1 22 22 LYS C C 13 174.300 0.2 . 1 . . . . 22 LYS C . 11425 1
229 . 1 1 22 22 LYS CA C 13 56.710 0.2 . 1 . . . . 22 LYS CA . 11425 1
230 . 1 1 22 22 LYS CB C 13 29.360 0.2 . 1 . . . . 22 LYS CB . 11425 1
231 . 1 1 22 22 LYS CD C 13 26.642 0.2 . 1 . . . . 22 LYS CD . 11425 1
232 . 1 1 22 22 LYS CE C 13 39.362 0.2 . 1 . . . . 22 LYS CE . 11425 1
233 . 1 1 22 22 LYS CG C 13 21.819 0.2 . 1 . . . . 22 LYS CG . 11425 1
234 . 1 1 22 22 LYS N N 15 123.000 0.2 . 1 . . . . 22 LYS N . 11425 1
235 . 1 1 23 23 ASP H H 1 8.648 0.02 . 1 . . . . 23 ASP H . 11425 1
236 . 1 1 23 23 ASP HA H 1 4.548 0.02 . 1 . . . . 23 ASP HA . 11425 1
237 . 1 1 23 23 ASP HB2 H 1 2.942 0.02 . 2 . . . . 23 ASP HB2 . 11425 1
238 . 1 1 23 23 ASP HB3 H 1 2.542 0.02 . 2 . . . . 23 ASP HB3 . 11425 1
239 . 1 1 23 23 ASP C C 13 171.200 0.2 . 1 . . . . 23 ASP C . 11425 1
240 . 1 1 23 23 ASP CA C 13 49.411 0.2 . 1 . . . . 23 ASP CA . 11425 1
241 . 1 1 23 23 ASP CB C 13 34.153 0.2 . 1 . . . . 23 ASP CB . 11425 1
242 . 1 1 23 23 ASP N N 15 111.031 0.2 . 1 . . . . 23 ASP N . 11425 1
243 . 1 1 24 24 SER H H 1 7.900 0.02 . 1 . . . . 24 SER H . 11425 1
244 . 1 1 24 24 SER C C 13 170.740 0.2 . 1 . . . . 24 SER C . 11425 1
245 . 1 1 24 24 SER N N 15 110.500 0.2 . 1 . . . . 24 SER N . 11425 1
246 . 1 1 25 25 VAL H H 1 8.186 0.02 . 1 . . . . 25 VAL H . 11425 1
247 . 1 1 25 25 VAL HA H 1 4.611 0.02 . 1 . . . . 25 VAL HA . 11425 1
248 . 1 1 25 25 VAL HB H 1 1.921 0.02 . 1 . . . . 25 VAL HB . 11425 1
249 . 1 1 25 25 VAL HG11 H 1 0.786 0.02 . 2 . . . . 25 VAL MG1 . 11425 1
250 . 1 1 25 25 VAL HG12 H 1 0.786 0.02 . 2 . . . . 25 VAL MG1 . 11425 1
251 . 1 1 25 25 VAL HG13 H 1 0.786 0.02 . 2 . . . . 25 VAL MG1 . 11425 1
252 . 1 1 25 25 VAL HG21 H 1 0.786 0.02 . 2 . . . . 25 VAL MG2 . 11425 1
253 . 1 1 25 25 VAL HG22 H 1 0.786 0.02 . 2 . . . . 25 VAL MG2 . 11425 1
254 . 1 1 25 25 VAL HG23 H 1 0.786 0.02 . 2 . . . . 25 VAL MG2 . 11425 1
255 . 1 1 25 25 VAL C C 13 172.971 0.2 . 1 . . . . 25 VAL C . 11425 1
256 . 1 1 25 25 VAL CA C 13 58.712 0.2 . 1 . . . . 25 VAL CA . 11425 1
257 . 1 1 25 25 VAL CB C 13 29.668 0.2 . 1 . . . . 25 VAL CB . 11425 1
258 . 1 1 25 25 VAL CG1 C 13 19.299 0.2 . 1 . . . . 25 VAL CG1 . 11425 1
259 . 1 1 25 25 VAL CG2 C 13 18.465 0.2 . 1 . . . . 25 VAL CG2 . 11425 1
260 . 1 1 25 25 VAL N N 15 122.803 0.2 . 1 . . . . 25 VAL N . 11425 1
261 . 1 1 26 26 THR H H 1 8.361 0.02 . 1 . . . . 26 THR H . 11425 1
262 . 1 1 26 26 THR HA H 1 4.808 0.02 . 1 . . . . 26 THR HA . 11425 1
263 . 1 1 26 26 THR HB H 1 3.851 0.02 . 1 . . . . 26 THR HB . 11425 1
264 . 1 1 26 26 THR HG21 H 1 0.979 0.02 . 1 . . . . 26 THR MG . 11425 1
265 . 1 1 26 26 THR HG22 H 1 0.979 0.02 . 1 . . . . 26 THR MG . 11425 1
266 . 1 1 26 26 THR HG23 H 1 0.979 0.02 . 1 . . . . 26 THR MG . 11425 1
267 . 1 1 26 26 THR C C 13 171.166 0.2 . 1 . . . . 26 THR C . 11425 1
268 . 1 1 26 26 THR CA C 13 60.540 0.2 . 1 . . . . 26 THR CA . 11425 1
269 . 1 1 26 26 THR CB C 13 65.921 0.2 . 1 . . . . 26 THR CB . 11425 1
270 . 1 1 26 26 THR CG2 C 13 18.651 0.2 . 1 . . . . 26 THR CG2 . 11425 1
271 . 1 1 26 26 THR N N 15 124.898 0.2 . 1 . . . . 26 THR N . 11425 1
272 . 1 1 27 27 ILE H H 1 8.965 0.02 . 1 . . . . 27 ILE H . 11425 1
273 . 1 1 27 27 ILE HA H 1 4.921 0.02 . 1 . . . . 27 ILE HA . 11425 1
274 . 1 1 27 27 ILE HB H 1 1.613 0.02 . 1 . . . . 27 ILE HB . 11425 1
275 . 1 1 27 27 ILE HD11 H 1 0.469 0.02 . 1 . . . . 27 ILE MD . 11425 1
276 . 1 1 27 27 ILE HD12 H 1 0.469 0.02 . 1 . . . . 27 ILE MD . 11425 1
277 . 1 1 27 27 ILE HD13 H 1 0.469 0.02 . 1 . . . . 27 ILE MD . 11425 1
278 . 1 1 27 27 ILE HG21 H 1 0.641 0.02 . 1 . . . . 27 ILE MG . 11425 1
279 . 1 1 27 27 ILE HG22 H 1 0.641 0.02 . 1 . . . . 27 ILE MG . 11425 1
280 . 1 1 27 27 ILE HG23 H 1 0.641 0.02 . 1 . . . . 27 ILE MG . 11425 1
281 . 1 1 27 27 ILE C C 13 171.400 0.2 . 1 . . . . 27 ILE C . 11425 1
282 . 1 1 27 27 ILE CA C 13 56.253 0.2 . 1 . . . . 27 ILE CA . 11425 1
283 . 1 1 27 27 ILE CB C 13 39.379 0.2 . 1 . . . . 27 ILE CB . 11425 1
284 . 1 1 27 27 ILE CD1 C 13 12.088 0.2 . 1 . . . . 27 ILE CD1 . 11425 1
285 . 1 1 27 27 ILE CG2 C 13 15.925 0.2 . 1 . . . . 27 ILE CG2 . 11425 1
286 . 1 1 27 27 ILE N N 15 120.436 0.2 . 1 . . . . 27 ILE N . 11425 1
287 . 1 1 28 28 SER H H 1 8.319 0.02 . 1 . . . . 28 SER H . 11425 1
288 . 1 1 28 28 SER HA H 1 5.374 0.02 . 1 . . . . 28 SER HA . 11425 1
289 . 1 1 28 28 SER HB2 H 1 3.418 0.02 . 2 . . . . 28 SER HB2 . 11425 1
290 . 1 1 28 28 SER HB3 H 1 3.418 0.02 . 2 . . . . 28 SER HB3 . 11425 1
291 . 1 1 28 28 SER C C 13 171.900 0.2 . 1 . . . . 28 SER C . 11425 1
292 . 1 1 28 28 SER CA C 13 53.799 0.2 . 1 . . . . 28 SER CA . 11425 1
293 . 1 1 28 28 SER CB C 13 61.669 0.2 . 1 . . . . 28 SER CB . 11425 1
294 . 1 1 28 28 SER N N 15 114.296 0.2 . 1 . . . . 28 SER N . 11425 1
295 . 1 1 29 29 VAL H H 1 8.617 0.02 . 1 . . . . 29 VAL H . 11425 1
296 . 1 1 29 29 VAL HA H 1 4.997 0.02 . 1 . . . . 29 VAL HA . 11425 1
297 . 1 1 29 29 VAL HB H 1 1.632 0.02 . 1 . . . . 29 VAL HB . 11425 1
298 . 1 1 29 29 VAL HG11 H 1 0.809 0.02 . 2 . . . . 29 VAL MG1 . 11425 1
299 . 1 1 29 29 VAL HG12 H 1 0.809 0.02 . 2 . . . . 29 VAL MG1 . 11425 1
300 . 1 1 29 29 VAL HG13 H 1 0.809 0.02 . 2 . . . . 29 VAL MG1 . 11425 1
301 . 1 1 29 29 VAL HG21 H 1 0.809 0.02 . 2 . . . . 29 VAL MG2 . 11425 1
302 . 1 1 29 29 VAL HG22 H 1 0.809 0.02 . 2 . . . . 29 VAL MG2 . 11425 1
303 . 1 1 29 29 VAL HG23 H 1 0.809 0.02 . 2 . . . . 29 VAL MG2 . 11425 1
304 . 1 1 29 29 VAL C C 13 170.800 0.2 . 1 . . . . 29 VAL C . 11425 1
305 . 1 1 29 29 VAL CA C 13 57.861 0.2 . 1 . . . . 29 VAL CA . 11425 1
306 . 1 1 29 29 VAL CB C 13 32.797 0.2 . 1 . . . . 29 VAL CB . 11425 1
307 . 1 1 29 29 VAL CG1 C 13 19.250 0.2 . 1 . . . . 29 VAL CG1 . 11425 1
308 . 1 1 29 29 VAL N N 15 125.500 0.2 . 1 . . . . 29 VAL N . 11425 1
309 . 1 1 30 30 ASP H H 1 8.273 0.02 . 1 . . . . 30 ASP H . 11425 1
310 . 1 1 30 30 ASP HA H 1 4.716 0.02 . 1 . . . . 30 ASP HA . 11425 1
311 . 1 1 30 30 ASP HB2 H 1 3.052 0.02 . 1 . . . . 30 ASP HB2 . 11425 1
312 . 1 1 30 30 ASP HB3 H 1 2.336 0.02 . 1 . . . . 30 ASP HB3 . 11425 1
313 . 1 1 30 30 ASP C C 13 172.100 0.2 . 1 . . . . 30 ASP C . 11425 1
314 . 1 1 30 30 ASP CA C 13 49.200 0.2 . 1 . . . . 30 ASP CA . 11425 1
315 . 1 1 30 30 ASP CB C 13 40.100 0.2 . 1 . . . . 30 ASP CB . 11425 1
316 . 1 1 30 30 ASP N N 15 125.857 0.2 . 1 . . . . 30 ASP N . 11425 1
317 . 1 1 31 31 GLY H H 1 7.787 0.02 . 1 . . . . 31 GLY H . 11425 1
318 . 1 1 31 31 GLY HA2 H 1 4.490 0.02 . 2 . . . . 31 GLY HA2 . 11425 1
319 . 1 1 31 31 GLY HA3 H 1 3.880 0.02 . 2 . . . . 31 GLY HA3 . 11425 1
320 . 1 1 31 31 GLY C C 13 168.700 0.2 . 1 . . . . 31 GLY C . 11425 1
321 . 1 1 31 31 GLY CA C 13 43.369 0.2 . 1 . . . . 31 GLY CA . 11425 1
322 . 1 1 31 31 GLY N N 15 103.714 0.2 . 1 . . . . 31 GLY N . 11425 1
323 . 1 1 32 32 VAL H H 1 9.059 0.02 . 1 . . . . 32 VAL H . 11425 1
324 . 1 1 32 32 VAL HA H 1 4.703 0.02 . 1 . . . . 32 VAL HA . 11425 1
325 . 1 1 32 32 VAL HB H 1 1.722 0.02 . 1 . . . . 32 VAL HB . 11425 1
326 . 1 1 32 32 VAL HG11 H 1 0.654 0.02 . 1 . . . . 32 VAL MG1 . 11425 1
327 . 1 1 32 32 VAL HG12 H 1 0.654 0.02 . 1 . . . . 32 VAL MG1 . 11425 1
328 . 1 1 32 32 VAL HG13 H 1 0.654 0.02 . 1 . . . . 32 VAL MG1 . 11425 1
329 . 1 1 32 32 VAL HG21 H 1 0.654 0.02 . 1 . . . . 32 VAL MG2 . 11425 1
330 . 1 1 32 32 VAL HG22 H 1 0.654 0.02 . 1 . . . . 32 VAL MG2 . 11425 1
331 . 1 1 32 32 VAL HG23 H 1 0.654 0.02 . 1 . . . . 32 VAL MG2 . 11425 1
332 . 1 1 32 32 VAL C C 13 170.300 0.2 . 1 . . . . 32 VAL C . 11425 1
333 . 1 1 32 32 VAL CA C 13 58.575 0.2 . 1 . . . . 32 VAL CA . 11425 1
334 . 1 1 32 32 VAL CB C 13 33.441 0.2 . 1 . . . . 32 VAL CB . 11425 1
335 . 1 1 32 32 VAL CG1 C 13 18.629 0.2 . 1 . . . . 32 VAL CG1 . 11425 1
336 . 1 1 32 32 VAL CG2 C 13 18.239 0.2 . 1 . . . . 32 VAL CG2 . 11425 1
337 . 1 1 32 32 VAL N N 15 122.085 0.2 . 1 . . . . 32 VAL N . 11425 1
338 . 1 1 33 33 VAL H H 1 8.110 0.02 . 1 . . . . 33 VAL H . 11425 1
339 . 1 1 33 33 VAL HA H 1 4.365 0.02 . 1 . . . . 33 VAL HA . 11425 1
340 . 1 1 33 33 VAL HB H 1 0.348 0.02 . 1 . . . . 33 VAL HB . 11425 1
341 . 1 1 33 33 VAL HG11 H 1 0.538 0.02 . 2 . . . . 33 VAL MG1 . 11425 1
342 . 1 1 33 33 VAL HG12 H 1 0.538 0.02 . 2 . . . . 33 VAL MG1 . 11425 1
343 . 1 1 33 33 VAL HG13 H 1 0.538 0.02 . 2 . . . . 33 VAL MG1 . 11425 1
344 . 1 1 33 33 VAL HG21 H 1 0.538 0.02 . 2 . . . . 33 VAL MG2 . 11425 1
345 . 1 1 33 33 VAL HG22 H 1 0.538 0.02 . 2 . . . . 33 VAL MG2 . 11425 1
346 . 1 1 33 33 VAL HG23 H 1 0.538 0.02 . 2 . . . . 33 VAL MG2 . 11425 1
347 . 1 1 33 33 VAL CA C 13 57.916 0.2 . 1 . . . . 33 VAL CA . 11425 1
348 . 1 1 33 33 VAL CB C 13 30.967 0.2 . 1 . . . . 33 VAL CB . 11425 1
349 . 1 1 33 33 VAL CG1 C 13 19.690 0.2 . 1 . . . . 33 VAL CG1 . 11425 1
350 . 1 1 33 33 VAL CG2 C 13 19.143 0.2 . 1 . . . . 33 VAL CG2 . 11425 1
351 . 1 1 33 33 VAL N N 15 124.750 0.2 . 1 . . . . 33 VAL N . 11425 1
352 . 1 1 34 34 TYR H H 1 8.477 0.02 . 1 . . . . 34 TYR H . 11425 1
353 . 1 1 34 34 TYR HA H 1 5.176 0.02 . 1 . . . . 34 TYR HA . 11425 1
354 . 1 1 34 34 TYR HB2 H 1 2.589 0.02 . 2 . . . . 34 TYR HB2 . 11425 1
355 . 1 1 34 34 TYR HB3 H 1 2.589 0.02 . 2 . . . . 34 TYR HB3 . 11425 1
356 . 1 1 34 34 TYR HD1 H 1 6.681 0.02 . 1 . . . . 34 TYR HD1 . 11425 1
357 . 1 1 34 34 TYR HD2 H 1 6.681 0.02 . 1 . . . . 34 TYR HD2 . 11425 1
358 . 1 1 34 34 TYR HE1 H 1 6.438 0.02 . 1 . . . . 34 TYR HE1 . 11425 1
359 . 1 1 34 34 TYR HE2 H 1 6.438 0.02 . 1 . . . . 34 TYR HE2 . 11425 1
360 . 1 1 34 34 TYR C C 13 173.000 0.2 . 1 . . . . 34 TYR C . 11425 1
361 . 1 1 34 34 TYR CA C 13 53.210 0.2 . 1 . . . . 34 TYR CA . 11425 1
362 . 1 1 34 34 TYR CB C 13 36.810 0.2 . 1 . . . . 34 TYR CB . 11425 1
363 . 1 1 34 34 TYR CD1 C 13 130.500 0.2 . 1 . . . . 34 TYR CD1 . 11425 1
364 . 1 1 34 34 TYR CD2 C 13 130.500 0.2 . 1 . . . . 34 TYR CD2 . 11425 1
365 . 1 1 34 34 TYR CE1 C 13 115.100 0.2 . 1 . . . . 34 TYR CE1 . 11425 1
366 . 1 1 34 34 TYR CE2 C 13 115.100 0.2 . 1 . . . . 34 TYR CE2 . 11425 1
367 . 1 1 34 34 TYR N N 15 123.600 0.2 . 1 . . . . 34 TYR N . 11425 1
368 . 1 1 35 35 TYR H H 1 9.828 0.02 . 1 . . . . 35 TYR H . 11425 1
369 . 1 1 35 35 TYR HA H 1 5.504 0.02 . 1 . . . . 35 TYR HA . 11425 1
370 . 1 1 35 35 TYR HB2 H 1 3.057 0.02 . 2 . . . . 35 TYR HB2 . 11425 1
371 . 1 1 35 35 TYR HB3 H 1 2.463 0.02 . 2 . . . . 35 TYR HB3 . 11425 1
372 . 1 1 35 35 TYR HD1 H 1 6.915 0.02 . 1 . . . . 35 TYR HD1 . 11425 1
373 . 1 1 35 35 TYR HD2 H 1 6.915 0.02 . 1 . . . . 35 TYR HD2 . 11425 1
374 . 1 1 35 35 TYR HE1 H 1 6.551 0.02 . 1 . . . . 35 TYR HE1 . 11425 1
375 . 1 1 35 35 TYR HE2 H 1 6.551 0.02 . 1 . . . . 35 TYR HE2 . 11425 1
376 . 1 1 35 35 TYR C C 13 172.4 0.2 . 1 . . . . 35 TYR C . 11425 1
377 . 1 1 35 35 TYR CA C 13 53.156 0.2 . 1 . . . . 35 TYR CA . 11425 1
378 . 1 1 35 35 TYR CB C 13 39.581 0.2 . 1 . . . . 35 TYR CB . 11425 1
379 . 1 1 35 35 TYR CD1 C 13 130.500 0.2 . 1 . . . . 35 TYR CD1 . 11425 1
380 . 1 1 35 35 TYR CD2 C 13 130.500 0.2 . 1 . . . . 35 TYR CD2 . 11425 1
381 . 1 1 35 35 TYR CE1 C 13 114.700 0.2 . 1 . . . . 35 TYR CE1 . 11425 1
382 . 1 1 35 35 TYR CE2 C 13 114.700 0.2 . 1 . . . . 35 TYR CE2 . 11425 1
383 . 1 1 35 35 TYR N N 15 123.400 0.2 . 1 . . . . 35 TYR N . 11425 1
384 . 1 1 36 36 ARG H H 1 9.272 0.02 . 1 . . . . 36 ARG H . 11425 1
385 . 1 1 36 36 ARG HA H 1 4.806 0.02 . 1 . . . . 36 ARG HA . 11425 1
386 . 1 1 36 36 ARG HB2 H 1 1.572 0.02 . 2 . . . . 36 ARG HB2 . 11425 1
387 . 1 1 36 36 ARG HB3 H 1 1.572 0.02 . 2 . . . . 36 ARG HB3 . 11425 1
388 . 1 1 36 36 ARG HD2 H 1 3.002 0.02 . 2 . . . . 36 ARG HD2 . 11425 1
389 . 1 1 36 36 ARG HD3 H 1 3.002 0.02 . 2 . . . . 36 ARG HD3 . 11425 1
390 . 1 1 36 36 ARG HG2 H 1 1.246 0.02 . 2 . . . . 36 ARG HG2 . 11425 1
391 . 1 1 36 36 ARG HG3 H 1 1.246 0.02 . 2 . . . . 36 ARG HG3 . 11425 1
392 . 1 1 36 36 ARG C C 13 172.400 0.2 . 1 . . . . 36 ARG C . 11425 1
393 . 1 1 36 36 ARG CA C 13 51.430 0.2 . 1 . . . . 36 ARG CA . 11425 1
394 . 1 1 36 36 ARG CB C 13 31.693 0.2 . 1 . . . . 36 ARG CB . 11425 1
395 . 1 1 36 36 ARG CD C 13 40.719 0.2 . 1 . . . . 36 ARG CD . 11425 1
396 . 1 1 36 36 ARG CG C 13 24.343 0.2 . 1 . . . . 36 ARG CG . 11425 1
397 . 1 1 36 36 ARG N N 15 116.243 0.2 . 1 . . . . 36 ARG N . 11425 1
398 . 1 1 37 37 VAL H H 1 9.172 0.02 . 1 . . . . 37 VAL H . 11425 1
399 . 1 1 37 37 VAL HA H 1 4.100 0.02 . 1 . . . . 37 VAL HA . 11425 1
400 . 1 1 37 37 VAL HB H 1 2.042 0.02 . 1 . . . . 37 VAL HB . 11425 1
401 . 1 1 37 37 VAL HG11 H 1 0.922 0.02 . 2 . . . . 37 VAL MG1 . 11425 1
402 . 1 1 37 37 VAL HG12 H 1 0.922 0.02 . 2 . . . . 37 VAL MG1 . 11425 1
403 . 1 1 37 37 VAL HG13 H 1 0.922 0.02 . 2 . . . . 37 VAL MG1 . 11425 1
404 . 1 1 37 37 VAL HG21 H 1 0.922 0.02 . 2 . . . . 37 VAL MG2 . 11425 1
405 . 1 1 37 37 VAL HG22 H 1 0.922 0.02 . 2 . . . . 37 VAL MG2 . 11425 1
406 . 1 1 37 37 VAL HG23 H 1 0.922 0.02 . 2 . . . . 37 VAL MG2 . 11425 1
407 . 1 1 37 37 VAL C C 13 172.700 0.2 . 1 . . . . 37 VAL C . 11425 1
408 . 1 1 37 37 VAL CA C 13 60.656 0.2 . 1 . . . . 37 VAL CA . 11425 1
409 . 1 1 37 37 VAL CB C 13 29.140 0.2 . 1 . . . . 37 VAL CB . 11425 1
410 . 1 1 37 37 VAL CG1 C 13 18.336 0.2 . 1 . . . . 37 VAL CG1 . 11425 1
411 . 1 1 37 37 VAL CG2 C 13 18.482 0.2 . 1 . . . . 37 VAL CG2 . 11425 1
412 . 1 1 37 37 VAL N N 15 123.893 0.2 . 1 . . . . 37 VAL N . 11425 1
413 . 1 1 38 38 GLN H H 1 8.671 0.02 . 1 . . . . 38 GLN H . 11425 1
414 . 1 1 38 38 GLN HA H 1 4.389 0.02 . 1 . . . . 38 GLN HA . 11425 1
415 . 1 1 38 38 GLN HB2 H 1 1.793 0.02 . 2 . . . . 38 GLN HB2 . 11425 1
416 . 1 1 38 38 GLN HB3 H 1 1.793 0.02 . 2 . . . . 38 GLN HB3 . 11425 1
417 . 1 1 38 38 GLN HE21 H 1 6.785 0.02 . 2 . . . . 38 GLN HE21 . 11425 1
418 . 1 1 38 38 GLN HE22 H 1 7.263 0.02 . 2 . . . . 38 GLN HE22 . 11425 1
419 . 1 1 38 38 GLN HG2 H 1 2.130 0.02 . 2 . . . . 38 GLN HG2 . 11425 1
420 . 1 1 38 38 GLN HG3 H 1 2.130 0.02 . 2 . . . . 38 GLN HG3 . 11425 1
421 . 1 1 38 38 GLN C C 13 172.707 0.2 . 1 . . . . 38 GLN C . 11425 1
422 . 1 1 38 38 GLN CA C 13 53.550 0.2 . 1 . . . . 38 GLN CA . 11425 1
423 . 1 1 38 38 GLN CB C 13 27.460 0.2 . 1 . . . . 38 GLN CB . 11425 1
424 . 1 1 38 38 GLN CG C 13 30.790 0.2 . 1 . . . . 38 GLN CG . 11425 1
425 . 1 1 38 38 GLN N N 15 127.465 0.2 . 1 . . . . 38 GLN N . 11425 1
426 . 1 1 38 38 GLN NE2 N 15 111.700 0.2 . 1 . . . . 38 GLN NE2 . 11425 1
427 . 1 1 39 39 ASN H H 1 8.184 0.02 . 1 . . . . 39 ASN H . 11425 1
428 . 1 1 39 39 ASN HA H 1 4.716 0.02 . 1 . . . . 39 ASN HA . 11425 1
429 . 1 1 39 39 ASN HB2 H 1 2.809 0.02 . 1 . . . . 39 ASN HB2 . 11425 1
430 . 1 1 39 39 ASN HB3 H 1 2.660 0.02 . 1 . . . . 39 ASN HB3 . 11425 1
431 . 1 1 39 39 ASN HD21 H 1 6.962 0.02 . 1 . . . . 39 ASN HD21 . 11425 1
432 . 1 1 39 39 ASN HD22 H 1 7.731 0.02 . 1 . . . . 39 ASN HD22 . 11425 1
433 . 1 1 39 39 ASN C C 13 171.900 0.2 . 1 . . . . 39 ASN C . 11425 1
434 . 1 1 39 39 ASN CA C 13 49.920 0.2 . 1 . . . . 39 ASN CA . 11425 1
435 . 1 1 39 39 ASN CB C 13 36.433 0.2 . 1 . . . . 39 ASN CB . 11425 1
436 . 1 1 39 39 ASN N N 15 118.187 0.2 . 1 . . . . 39 ASN N . 11425 1
437 . 1 1 39 39 ASN ND2 N 15 112.900 0.2 . 1 . . . . 39 ASN ND2 . 11425 1
438 . 1 1 40 40 ALA H H 1 8.804 0.02 . 1 . . . . 40 ALA H . 11425 1
439 . 1 1 40 40 ALA HA H 1 3.976 0.02 . 1 . . . . 40 ALA HA . 11425 1
440 . 1 1 40 40 ALA HB1 H 1 1.333 0.02 . 1 . . . . 40 ALA MB . 11425 1
441 . 1 1 40 40 ALA HB2 H 1 1.333 0.02 . 1 . . . . 40 ALA MB . 11425 1
442 . 1 1 40 40 ALA HB3 H 1 1.333 0.02 . 1 . . . . 40 ALA MB . 11425 1
443 . 1 1 40 40 ALA C C 13 175.800 0.2 . 1 . . . . 40 ALA C . 11425 1
444 . 1 1 40 40 ALA CA C 13 51.680 0.2 . 1 . . . . 40 ALA CA . 11425 1
445 . 1 1 40 40 ALA CB C 13 16.206 0.2 . 1 . . . . 40 ALA CB . 11425 1
446 . 1 1 40 40 ALA N N 15 126.161 0.2 . 1 . . . . 40 ALA N . 11425 1
447 . 1 1 41 41 THR H H 1 7.963 0.02 . 1 . . . . 41 THR H . 11425 1
448 . 1 1 41 41 THR HA H 1 4.005 0.02 . 1 . . . . 41 THR HA . 11425 1
449 . 1 1 41 41 THR HB H 1 4.187 0.02 . 1 . . . . 41 THR HB . 11425 1
450 . 1 1 41 41 THR HG21 H 1 1.103 0.02 . 1 . . . . 41 THR MG . 11425 1
451 . 1 1 41 41 THR HG22 H 1 1.103 0.02 . 1 . . . . 41 THR MG . 11425 1
452 . 1 1 41 41 THR HG23 H 1 1.103 0.02 . 1 . . . . 41 THR MG . 11425 1
453 . 1 1 41 41 THR C C 13 173.100 0.2 . 1 . . . . 41 THR C . 11425 1
454 . 1 1 41 41 THR CA C 13 61.748 0.2 . 1 . . . . 41 THR CA . 11425 1
455 . 1 1 41 41 THR CB C 13 66.153 0.2 . 1 . . . . 41 THR CB . 11425 1
456 . 1 1 41 41 THR CG2 C 13 19.068 0.2 . 1 . . . . 41 THR CG2 . 11425 1
457 . 1 1 41 41 THR N N 15 112.468 0.2 . 1 . . . . 41 THR N . 11425 1
458 . 1 1 42 42 LEU H H 1 7.333 0.02 . 1 . . . . 42 LEU H . 11425 1
459 . 1 1 42 42 LEU HA H 1 4.333 0.02 . 1 . . . . 42 LEU HA . 11425 1
460 . 1 1 42 42 LEU HB2 H 1 1.503 0.02 . 2 . . . . 42 LEU HB2 . 11425 1
461 . 1 1 42 42 LEU HB3 H 1 1.503 0.02 . 2 . . . . 42 LEU HB3 . 11425 1
462 . 1 1 42 42 LEU HD11 H 1 0.762 0.02 . 1 . . . . 42 LEU MD1 . 11425 1
463 . 1 1 42 42 LEU HD12 H 1 0.762 0.02 . 1 . . . . 42 LEU MD1 . 11425 1
464 . 1 1 42 42 LEU HD13 H 1 0.762 0.02 . 1 . . . . 42 LEU MD1 . 11425 1
465 . 1 1 42 42 LEU HD21 H 1 0.762 0.02 . 1 . . . . 42 LEU MD2 . 11425 1
466 . 1 1 42 42 LEU HD22 H 1 0.762 0.02 . 1 . . . . 42 LEU MD2 . 11425 1
467 . 1 1 42 42 LEU HD23 H 1 0.762 0.02 . 1 . . . . 42 LEU MD2 . 11425 1
468 . 1 1 42 42 LEU HG H 1 1.511 0.02 . 1 . . . . 42 LEU HG . 11425 1
469 . 1 1 42 42 LEU C C 13 175.200 0.2 . 1 . . . . 42 LEU C . 11425 1
470 . 1 1 42 42 LEU CA C 13 53.610 0.2 . 1 . . . . 42 LEU CA . 11425 1
471 . 1 1 42 42 LEU CB C 13 39.413 0.2 . 1 . . . . 42 LEU CB . 11425 1
472 . 1 1 42 42 LEU CD1 C 13 22.10 0.2 . 1 . . . . 42 LEU CD1 . 11425 1
473 . 1 1 42 42 LEU CD2 C 13 20.45 0.2 . 1 . . . . 42 LEU CD2 . 11425 1
474 . 1 1 42 42 LEU CG C 13 24.28 0.2 . 1 . . . . 42 LEU CG . 11425 1
475 . 1 1 42 42 LEU N N 15 121.765 0.2 . 1 . . . . 42 LEU N . 11425 1
476 . 1 1 43 43 ALA H H 1 7.801 0.02 . 1 . . . . 43 ALA H . 11425 1
477 . 1 1 43 43 ALA HA H 1 4.290 0.02 . 1 . . . . 43 ALA HA . 11425 1
478 . 1 1 43 43 ALA HB1 H 1 1.392 0.02 . 1 . . . . 43 ALA MB . 11425 1
479 . 1 1 43 43 ALA HB2 H 1 1.392 0.02 . 1 . . . . 43 ALA MB . 11425 1
480 . 1 1 43 43 ALA HB3 H 1 1.392 0.02 . 1 . . . . 43 ALA MB . 11425 1
481 . 1 1 43 43 ALA C C 13 176.000 0.2 . 1 . . . . 43 ALA C . 11425 1
482 . 1 1 43 43 ALA CA C 13 51.379 0.2 . 1 . . . . 43 ALA CA . 11425 1
483 . 1 1 43 43 ALA CB C 13 16.243 0.2 . 1 . . . . 43 ALA CB . 11425 1
484 . 1 1 43 43 ALA N N 15 122.330 0.2 . 1 . . . . 43 ALA N . 11425 1
485 . 1 1 44 44 VAL H H 1 7.612 0.02 . 1 . . . . 44 VAL H . 11425 1
486 . 1 1 44 44 VAL HA H 1 3.974 0.02 . 1 . . . . 44 VAL HA . 11425 1
487 . 1 1 44 44 VAL HB H 1 2.076 0.02 . 1 . . . . 44 VAL HB . 11425 1
488 . 1 1 44 44 VAL HG11 H 1 0.869 0.02 . 2 . . . . 44 VAL MG1 . 11425 1
489 . 1 1 44 44 VAL HG12 H 1 0.869 0.02 . 2 . . . . 44 VAL MG1 . 11425 1
490 . 1 1 44 44 VAL HG13 H 1 0.869 0.02 . 2 . . . . 44 VAL MG1 . 11425 1
491 . 1 1 44 44 VAL HG21 H 1 0.869 0.02 . 2 . . . . 44 VAL MG2 . 11425 1
492 . 1 1 44 44 VAL HG22 H 1 0.869 0.02 . 2 . . . . 44 VAL MG2 . 11425 1
493 . 1 1 44 44 VAL HG23 H 1 0.869 0.02 . 2 . . . . 44 VAL MG2 . 11425 1
494 . 1 1 44 44 VAL C C 13 174.100 0.2 . 1 . . . . 44 VAL C . 11425 1
495 . 1 1 44 44 VAL CA C 13 60.650 0.2 . 1 . . . . 44 VAL CA . 11425 1
496 . 1 1 44 44 VAL CB C 13 29.463 0.2 . 1 . . . . 44 VAL CB . 11425 1
497 . 1 1 44 44 VAL CG1 C 13 18.343 0.2 . 1 . . . . 44 VAL CG1 . 11425 1
498 . 1 1 44 44 VAL N N 15 115.156 0.2 . 1 . . . . 44 VAL N . 11425 1
499 . 1 1 45 45 ALA H H 1 7.817 0.02 . 1 . . . . 45 ALA H . 11425 1
500 . 1 1 45 45 ALA HA H 1 4.172 0.02 . 1 . . . . 45 ALA HA . 11425 1
501 . 1 1 45 45 ALA HB1 H 1 1.329 0.02 . 1 . . . . 45 ALA MB . 11425 1
502 . 1 1 45 45 ALA HB2 H 1 1.329 0.02 . 1 . . . . 45 ALA MB . 11425 1
503 . 1 1 45 45 ALA HB3 H 1 1.329 0.02 . 1 . . . . 45 ALA MB . 11425 1
504 . 1 1 45 45 ALA C C 13 175.400 0.2 . 1 . . . . 45 ALA C . 11425 1
505 . 1 1 45 45 ALA CA C 13 50.781 0.2 . 1 . . . . 45 ALA CA . 11425 1
506 . 1 1 45 45 ALA CB C 13 16.440 0.2 . 1 . . . . 45 ALA CB . 11425 1
507 . 1 1 45 45 ALA N N 15 123.140 0.2 . 1 . . . . 45 ALA N . 11425 1
508 . 1 1 46 46 ASN H H 1 7.859 0.02 . 1 . . . . 46 ASN H . 11425 1
509 . 1 1 46 46 ASN HA H 1 4.637 0.02 . 1 . . . . 46 ASN HA . 11425 1
510 . 1 1 46 46 ASN HB2 H 1 2.721 0.02 . 2 . . . . 46 ASN HB2 . 11425 1
511 . 1 1 46 46 ASN HB3 H 1 2.721 0.02 . 2 . . . . 46 ASN HB3 . 11425 1
512 . 1 1 46 46 ASN HD21 H 1 6.801 0.02 . 2 . . . . 46 ASN HD21 . 11425 1
513 . 1 1 46 46 ASN HD22 H 1 7.484 0.02 . 2 . . . . 46 ASN HD22 . 11425 1
514 . 1 1 46 46 ASN C C 13 172.600 0.2 . 1 . . . . 46 ASN C . 11425 1
515 . 1 1 46 46 ASN CA C 13 50.953 0.2 . 1 . . . . 46 ASN CA . 11425 1
516 . 1 1 46 46 ASN CB C 13 36.690 0.2 . 1 . . . . 46 ASN CB . 11425 1
517 . 1 1 46 46 ASN N N 15 115.325 0.2 . 1 . . . . 46 ASN N . 11425 1
518 . 1 1 46 46 ASN ND2 N 15 113.000 0.2 . 1 . . . . 46 ASN ND2 . 11425 1
519 . 1 1 47 47 ILE H H 1 7.772 0.02 . 1 . . . . 47 ILE H . 11425 1
520 . 1 1 47 47 ILE HA H 1 4.026 0.02 . 1 . . . . 47 ILE HA . 11425 1
521 . 1 1 47 47 ILE HB H 1 1.673 0.02 . 1 . . . . 47 ILE HB . 11425 1
522 . 1 1 47 47 ILE HD11 H 1 0.568 0.02 . 1 . . . . 47 ILE MD . 11425 1
523 . 1 1 47 47 ILE HD12 H 1 0.568 0.02 . 1 . . . . 47 ILE MD . 11425 1
524 . 1 1 47 47 ILE HD13 H 1 0.568 0.02 . 1 . . . . 47 ILE MD . 11425 1
525 . 1 1 47 47 ILE HG12 H 1 1.171 0.02 . 2 . . . . 47 ILE HG12 . 11425 1
526 . 1 1 47 47 ILE HG13 H 1 1.171 0.02 . 2 . . . . 47 ILE HG13 . 11425 1
527 . 1 1 47 47 ILE HG21 H 1 0.643 0.02 . 1 . . . . 47 ILE MG . 11425 1
528 . 1 1 47 47 ILE HG22 H 1 0.643 0.02 . 1 . . . . 47 ILE MG . 11425 1
529 . 1 1 47 47 ILE HG23 H 1 0.643 0.02 . 1 . . . . 47 ILE MG . 11425 1
530 . 1 1 47 47 ILE C C 13 173.200 0.2 . 1 . . . . 47 ILE C . 11425 1
531 . 1 1 47 47 ILE CA C 13 58.757 0.2 . 1 . . . . 47 ILE CA . 11425 1
532 . 1 1 47 47 ILE CB C 13 36.134 0.2 . 1 . . . . 47 ILE CB . 11425 1
533 . 1 1 47 47 ILE CD1 C 13 10.473 0.2 . 1 . . . . 47 ILE CD1 . 11425 1
534 . 1 1 47 47 ILE CG1 C 13 25.231 0.2 . 1 . . . . 47 ILE CG1 . 11425 1
535 . 1 1 47 47 ILE CG2 C 13 14.923 0.2 . 1 . . . . 47 ILE CG2 . 11425 1
536 . 1 1 47 47 ILE N N 15 120.048 0.2 . 1 . . . . 47 ILE N . 11425 1
537 . 1 1 48 48 THR H H 1 7.853 0.02 . 1 . . . . 48 THR H . 11425 1
538 . 1 1 48 48 THR HA H 1 4.008 0.02 . 1 . . . . 48 THR HA . 11425 1
539 . 1 1 48 48 THR HB H 1 3.995 0.02 . 1 . . . . 48 THR HB . 11425 1
540 . 1 1 48 48 THR HG21 H 1 1.030 0.02 . 1 . . . . 48 THR MG . 11425 1
541 . 1 1 48 48 THR HG22 H 1 1.030 0.02 . 1 . . . . 48 THR MG . 11425 1
542 . 1 1 48 48 THR HG23 H 1 1.030 0.02 . 1 . . . . 48 THR MG . 11425 1
543 . 1 1 48 48 THR C C 13 172.200 0.2 . 1 . . . . 48 THR C . 11425 1
544 . 1 1 48 48 THR CA C 13 60.968 0.2 . 1 . . . . 48 THR CA . 11425 1
545 . 1 1 48 48 THR CB C 13 66.117 0.2 . 1 . . . . 48 THR CB . 11425 1
546 . 1 1 48 48 THR CG2 C 13 18.944 0.2 . 1 . . . . 48 THR CG2 . 11425 1
547 . 1 1 48 48 THR N N 15 116.317 0.2 . 1 . . . . 48 THR N . 11425 1
548 . 1 1 49 49 ASN H H 1 7.928 0.02 . 1 . . . . 49 ASN H . 11425 1
549 . 1 1 49 49 ASN HA H 1 4.450 0.02 . 1 . . . . 49 ASN HA . 11425 1
550 . 1 1 49 49 ASN HB2 H 1 2.620 0.02 . 2 . . . . 49 ASN HB2 . 11425 1
551 . 1 1 49 49 ASN HB3 H 1 2.620 0.02 . 2 . . . . 49 ASN HB3 . 11425 1
552 . 1 1 49 49 ASN HD21 H 1 6.901 0.02 . 2 . . . . 49 ASN HD21 . 11425 1
553 . 1 1 49 49 ASN HD22 H 1 7.535 0.02 . 2 . . . . 49 ASN HD22 . 11425 1
554 . 1 1 49 49 ASN C C 13 173.100 0.2 . 1 . . . . 49 ASN C . 11425 1
555 . 1 1 49 49 ASN CA C 13 50.971 0.2 . 1 . . . . 49 ASN CA . 11425 1
556 . 1 1 49 49 ASN CB C 13 36.010 0.2 . 1 . . . . 49 ASN CB . 11425 1
557 . 1 1 49 49 ASN N N 15 119.914 0.2 . 1 . . . . 49 ASN N . 11425 1
558 . 1 1 49 49 ASN ND2 N 15 113.200 0.2 . 1 . . . . 49 ASN ND2 . 11425 1
559 . 1 1 50 50 ALA H H 1 8.405 0.02 . 1 . . . . 50 ALA H . 11425 1
560 . 1 1 50 50 ALA HA H 1 3.410 0.02 . 1 . . . . 50 ALA HA . 11425 1
561 . 1 1 50 50 ALA HB1 H 1 1.314 0.02 . 1 . . . . 50 ALA MB . 11425 1
562 . 1 1 50 50 ALA HB2 H 1 1.314 0.02 . 1 . . . . 50 ALA MB . 11425 1
563 . 1 1 50 50 ALA HB3 H 1 1.314 0.02 . 1 . . . . 50 ALA MB . 11425 1
564 . 1 1 50 50 ALA C C 13 176.624 0.2 . 1 . . . . 50 ALA C . 11425 1
565 . 1 1 50 50 ALA CA C 13 52.356 0.2 . 1 . . . . 50 ALA CA . 11425 1
566 . 1 1 50 50 ALA CB C 13 15.831 0.2 . 1 . . . . 50 ALA CB . 11425 1
567 . 1 1 50 50 ALA N N 15 125.200 0.2 . 1 . . . . 50 ALA N . 11425 1
568 . 1 1 51 51 ASP H H 1 8.354 0.02 . 1 . . . . 51 ASP H . 11425 1
569 . 1 1 51 51 ASP HA H 1 4.006 0.02 . 1 . . . . 51 ASP HA . 11425 1
570 . 1 1 51 51 ASP HB2 H 1 2.573 0.02 . 2 . . . . 51 ASP HB2 . 11425 1
571 . 1 1 51 51 ASP HB3 H 1 2.573 0.02 . 2 . . . . 51 ASP HB3 . 11425 1
572 . 1 1 51 51 ASP C C 13 174.611 0.2 . 1 . . . . 51 ASP C . 11425 1
573 . 1 1 51 51 ASP CA C 13 55.179 0.2 . 1 . . . . 51 ASP CA . 11425 1
574 . 1 1 51 51 ASP CB C 13 38.915 0.2 . 1 . . . . 51 ASP CB . 11425 1
575 . 1 1 51 51 ASP N N 15 120.333 0.2 . 1 . . . . 51 ASP N . 11425 1
576 . 1 1 52 52 SER H H 1 7.935 0.02 . 1 . . . . 52 SER H . 11425 1
577 . 1 1 52 52 SER HA H 1 4.684 0.02 . 1 . . . . 52 SER HA . 11425 1
578 . 1 1 52 52 SER HB2 H 1 3.700 0.02 . 1 . . . . 52 SER HB2 . 11425 1
579 . 1 1 52 52 SER HB3 H 1 3.655 0.02 . 1 . . . . 52 SER HB3 . 11425 1
580 . 1 1 52 52 SER C C 13 173.792 0.2 . 1 . . . . 52 SER C . 11425 1
581 . 1 1 52 52 SER CA C 13 58.715 0.2 . 1 . . . . 52 SER CA . 11425 1
582 . 1 1 52 52 SER CB C 13 59.749 0.2 . 1 . . . . 52 SER CB . 11425 1
583 . 1 1 52 52 SER N N 15 114.489 0.2 . 1 . . . . 52 SER N . 11425 1
584 . 1 1 53 53 ALA H H 1 8.007 0.02 . 1 . . . . 53 ALA H . 11425 1
585 . 1 1 53 53 ALA HA H 1 3.749 0.02 . 1 . . . . 53 ALA HA . 11425 1
586 . 1 1 53 53 ALA HB1 H 1 0.541 0.02 . 1 . . . . 53 ALA MB . 11425 1
587 . 1 1 53 53 ALA HB2 H 1 0.541 0.02 . 1 . . . . 53 ALA MB . 11425 1
588 . 1 1 53 53 ALA HB3 H 1 0.541 0.02 . 1 . . . . 53 ALA MB . 11425 1
589 . 1 1 53 53 ALA C C 13 177.787 0.2 . 1 . . . . 53 ALA C . 11425 1
590 . 1 1 53 53 ALA CA C 13 52.301 0.2 . 1 . . . . 53 ALA CA . 11425 1
591 . 1 1 53 53 ALA CB C 13 14.958 0.2 . 1 . . . . 53 ALA CB . 11425 1
592 . 1 1 53 53 ALA N N 15 123.165 0.2 . 1 . . . . 53 ALA N . 11425 1
593 . 1 1 54 54 THR H H 1 7.762 0.02 . 1 . . . . 54 THR H . 11425 1
594 . 1 1 54 54 THR HA H 1 4.361 0.02 . 1 . . . . 54 THR HA . 11425 1
595 . 1 1 54 54 THR HB H 1 3.608 0.02 . 1 . . . . 54 THR HB . 11425 1
596 . 1 1 54 54 THR HG21 H 1 0.786 0.02 . 1 . . . . 54 THR MG . 11425 1
597 . 1 1 54 54 THR HG22 H 1 0.786 0.02 . 1 . . . . 54 THR MG . 11425 1
598 . 1 1 54 54 THR HG23 H 1 0.786 0.02 . 1 . . . . 54 THR MG . 11425 1
599 . 1 1 54 54 THR C C 13 176.500 0.2 . 1 . . . . 54 THR C . 11425 1
600 . 1 1 54 54 THR CB C 13 65.307 0.2 . 1 . . . . 54 THR CB . 11425 1
601 . 1 1 54 54 THR CG2 C 13 17.378 0.2 . 1 . . . . 54 THR CG2 . 11425 1
602 . 1 1 54 54 THR N N 15 117.300 0.2 . 1 . . . . 54 THR N . 11425 1
603 . 1 1 55 55 ARG H H 1 7.677 0.02 . 1 . . . . 55 ARG H . 11425 1
604 . 1 1 55 55 ARG HA H 1 3.487 0.02 . 1 . . . . 55 ARG HA . 11425 1
605 . 1 1 55 55 ARG HB2 H 1 1.334 0.02 . 1 . . . . 55 ARG HB2 . 11425 1
606 . 1 1 55 55 ARG HB3 H 1 1.257 0.02 . 1 . . . . 55 ARG HB3 . 11425 1
607 . 1 1 55 55 ARG HD2 H 1 2.460 0.02 . 2 . . . . 55 ARG HD2 . 11425 1
608 . 1 1 55 55 ARG HD3 H 1 2.460 0.02 . 2 . . . . 55 ARG HD3 . 11425 1
609 . 1 1 55 55 ARG C C 13 176.600 0.2 . 1 . . . . 55 ARG C . 11425 1
610 . 1 1 55 55 ARG CA C 13 57.236 0.2 . 1 . . . . 55 ARG CA . 11425 1
611 . 1 1 55 55 ARG CB C 13 26.719 0.2 . 1 . . . . 55 ARG CB . 11425 1
612 . 1 1 55 55 ARG CD C 13 40.631 0.2 . 1 . . . . 55 ARG CD . 11425 1
613 . 1 1 55 55 ARG N N 15 121.800 0.2 . 1 . . . . 55 ARG N . 11425 1
614 . 1 1 56 56 LEU H H 1 7.665 0.02 . 1 . . . . 56 LEU H . 11425 1
615 . 1 1 56 56 LEU HA H 1 3.969 0.02 . 1 . . . . 56 LEU HA . 11425 1
616 . 1 1 56 56 LEU HB2 H 1 1.515 0.02 . 2 . . . . 56 LEU HB2 . 11425 1
617 . 1 1 56 56 LEU HB3 H 1 1.515 0.02 . 2 . . . . 56 LEU HB3 . 11425 1
618 . 1 1 56 56 LEU HD11 H 1 0.721 0.02 . 2 . . . . 56 LEU MD1 . 11425 1
619 . 1 1 56 56 LEU HD12 H 1 0.721 0.02 . 2 . . . . 56 LEU MD1 . 11425 1
620 . 1 1 56 56 LEU HD13 H 1 0.721 0.02 . 2 . . . . 56 LEU MD1 . 11425 1
621 . 1 1 56 56 LEU HD21 H 1 0.721 0.02 . 2 . . . . 56 LEU MD2 . 11425 1
622 . 1 1 56 56 LEU HD22 H 1 0.721 0.02 . 2 . . . . 56 LEU MD2 . 11425 1
623 . 1 1 56 56 LEU HD23 H 1 0.721 0.02 . 2 . . . . 56 LEU MD2 . 11425 1
624 . 1 1 56 56 LEU HG H 1 1.525 0.02 . 1 . . . . 56 LEU HG . 11425 1
625 . 1 1 56 56 LEU C C 13 176.900 0.2 . 1 . . . . 56 LEU C . 11425 1
626 . 1 1 56 56 LEU CA C 13 55.247 0.2 . 1 . . . . 56 LEU CA . 11425 1
627 . 1 1 56 56 LEU CB C 13 38.629 0.2 . 1 . . . . 56 LEU CB . 11425 1
628 . 1 1 56 56 LEU CD1 C 13 21.080 0.2 . 1 . . . . 56 LEU CD1 . 11425 1
629 . 1 1 56 56 LEU CD2 C 13 20.605 0.2 . 1 . . . . 56 LEU CD2 . 11425 1
630 . 1 1 56 56 LEU CG C 13 24.21 0.2 . 1 . . . . 56 LEU CG . 11425 1
631 . 1 1 56 56 LEU N N 15 120.200 0.2 . 1 . . . . 56 LEU N . 11425 1
632 . 1 1 57 57 LEU H H 1 8.071 0.02 . 1 . . . . 57 LEU H . 11425 1
633 . 1 1 57 57 LEU HA H 1 4.081 0.02 . 1 . . . . 57 LEU HA . 11425 1
634 . 1 1 57 57 LEU HB2 H 1 1.392 0.02 . 1 . . . . 57 LEU HB2 . 11425 1
635 . 1 1 57 57 LEU HB3 H 1 1.738 0.02 . 1 . . . . 57 LEU HB3 . 11425 1
636 . 1 1 57 57 LEU HD11 H 1 0.739 0.02 . 1 . . . . 57 LEU MD1 . 11425 1
637 . 1 1 57 57 LEU HD12 H 1 0.739 0.02 . 1 . . . . 57 LEU MD1 . 11425 1
638 . 1 1 57 57 LEU HD13 H 1 0.739 0.02 . 1 . . . . 57 LEU MD1 . 11425 1
639 . 1 1 57 57 LEU HD21 H 1 0.739 0.02 . 1 . . . . 57 LEU MD2 . 11425 1
640 . 1 1 57 57 LEU HD22 H 1 0.739 0.02 . 1 . . . . 57 LEU MD2 . 11425 1
641 . 1 1 57 57 LEU HD23 H 1 0.739 0.02 . 1 . . . . 57 LEU MD2 . 11425 1
642 . 1 1 57 57 LEU HG H 1 1.721 0.02 . 1 . . . . 57 LEU HG . 11425 1
643 . 1 1 57 57 LEU C C 13 178.100 0.2 . 1 . . . . 57 LEU C . 11425 1
644 . 1 1 57 57 LEU CA C 13 53.468 0.2 . 1 . . . . 57 LEU CA . 11425 1
645 . 1 1 57 57 LEU CB C 13 39.384 0.2 . 1 . . . . 57 LEU CB . 11425 1
646 . 1 1 57 57 LEU CD1 C 13 20.439 0.2 . 1 . . . . 57 LEU CD1 . 11425 1
647 . 1 1 57 57 LEU CD2 C 13 23.373 0.2 . 1 . . . . 57 LEU CD2 . 11425 1
648 . 1 1 57 57 LEU CG C 13 24.285 0.2 . 1 . . . . 57 LEU CG . 11425 1
649 . 1 1 57 57 LEU N N 15 120.628 0.2 . 1 . . . . 57 LEU N . 11425 1
650 . 1 1 58 58 ALA H H 1 8.746 0.02 . 1 . . . . 58 ALA H . 11425 1
651 . 1 1 58 58 ALA HA H 1 3.884 0.02 . 1 . . . . 58 ALA HA . 11425 1
652 . 1 1 58 58 ALA HB1 H 1 1.560 0.02 . 1 . . . . 58 ALA MB . 11425 1
653 . 1 1 58 58 ALA HB2 H 1 1.560 0.02 . 1 . . . . 58 ALA MB . 11425 1
654 . 1 1 58 58 ALA HB3 H 1 1.560 0.02 . 1 . . . . 58 ALA MB . 11425 1
655 . 1 1 58 58 ALA C C 13 175.400 0.2 . 1 . . . . 58 ALA C . 11425 1
656 . 1 1 58 58 ALA CA C 13 53.261 0.2 . 1 . . . . 58 ALA CA . 11425 1
657 . 1 1 58 58 ALA CB C 13 15.743 0.2 . 1 . . . . 58 ALA CB . 11425 1
658 . 1 1 58 58 ALA N N 15 123.956 0.2 . 1 . . . . 58 ALA N . 11425 1
659 . 1 1 59 59 GLN H H 1 7.572 0.02 . 1 . . . . 59 GLN H . 11425 1
660 . 1 1 59 59 GLN HA H 1 3.693 0.02 . 1 . . . . 59 GLN HA . 11425 1
661 . 1 1 59 59 GLN HB2 H 1 2.176 0.02 . 2 . . . . 59 GLN HB2 . 11425 1
662 . 1 1 59 59 GLN HB3 H 1 2.176 0.02 . 2 . . . . 59 GLN HB3 . 11425 1
663 . 1 1 59 59 GLN HE21 H 1 6.819 0.02 . 1 . . . . 59 GLN HE21 . 11425 1
664 . 1 1 59 59 GLN HE22 H 1 7.187 0.02 . 1 . . . . 59 GLN HE22 . 11425 1
665 . 1 1 59 59 GLN HG2 H 1 2.415 0.02 . 2 . . . . 59 GLN HG2 . 11425 1
666 . 1 1 59 59 GLN HG3 H 1 2.415 0.02 . 2 . . . . 59 GLN HG3 . 11425 1
667 . 1 1 59 59 GLN C C 13 174.900 0.2 . 1 . . . . 59 GLN C . 11425 1
668 . 1 1 59 59 GLN CA C 13 57.183 0.2 . 1 . . . . 59 GLN CA . 11425 1
669 . 1 1 59 59 GLN CB C 13 26.213 0.2 . 1 . . . . 59 GLN CB . 11425 1
670 . 1 1 59 59 GLN CG C 13 31.663 0.2 . 1 . . . . 59 GLN CG . 11425 1
671 . 1 1 59 59 GLN N N 15 116.508 0.2 . 1 . . . . 59 GLN N . 11425 1
672 . 1 1 59 59 GLN NE2 N 15 110.700 0.2 . 1 . . . . 59 GLN NE2 . 11425 1
673 . 1 1 60 60 THR H H 1 8.178 0.02 . 1 . . . . 60 THR H . 11425 1
674 . 1 1 60 60 THR HA H 1 3.751 0.02 . 1 . . . . 60 THR HA . 11425 1
675 . 1 1 60 60 THR HB H 1 4.095 0.02 . 1 . . . . 60 THR HB . 11425 1
676 . 1 1 60 60 THR HG21 H 1 1.157 0.02 . 1 . . . . 60 THR MG . 11425 1
677 . 1 1 60 60 THR HG22 H 1 1.157 0.02 . 1 . . . . 60 THR MG . 11425 1
678 . 1 1 60 60 THR HG23 H 1 1.157 0.02 . 1 . . . . 60 THR MG . 11425 1
679 . 1 1 60 60 THR C C 13 173.400 0.2 . 1 . . . . 60 THR C . 11425 1
680 . 1 1 60 60 THR CA C 13 63.447 0.2 . 1 . . . . 60 THR CA . 11425 1
681 . 1 1 60 60 THR CB C 13 66.301 0.2 . 1 . . . . 60 THR CB . 11425 1
682 . 1 1 60 60 THR CG2 C 13 19.107 0.2 . 1 . . . . 60 THR CG2 . 11425 1
683 . 1 1 60 60 THR N N 15 114.936 0.2 . 1 . . . . 60 THR N . 11425 1
684 . 1 1 61 61 THR H H 1 8.441 0.02 . 1 . . . . 61 THR H . 11425 1
685 . 1 1 61 61 THR HA H 1 4.026 0.02 . 1 . . . . 61 THR HA . 11425 1
686 . 1 1 61 61 THR HB H 1 3.812 0.02 . 1 . . . . 61 THR HB . 11425 1
687 . 1 1 61 61 THR HG21 H 1 1.127 0.02 . 1 . . . . 61 THR MG . 11425 1
688 . 1 1 61 61 THR HG22 H 1 1.127 0.02 . 1 . . . . 61 THR MG . 11425 1
689 . 1 1 61 61 THR HG23 H 1 1.127 0.02 . 1 . . . . 61 THR MG . 11425 1
690 . 1 1 61 61 THR C C 13 172.300 0.2 . 1 . . . . 61 THR C . 11425 1
691 . 1 1 61 61 THR CA C 13 65.203 0.2 . 1 . . . . 61 THR CA . 11425 1
692 . 1 1 61 61 THR CB C 13 64.814 0.2 . 1 . . . . 61 THR CB . 11425 1
693 . 1 1 61 61 THR CG2 C 13 18.412 0.2 . 1 . . . . 61 THR CG2 . 11425 1
694 . 1 1 61 61 THR N N 15 118.500 0.2 . 1 . . . . 61 THR N . 11425 1
695 . 1 1 62 62 LEU H H 1 7.814 0.02 . 1 . . . . 62 LEU H . 11425 1
696 . 1 1 62 62 LEU HA H 1 3.967 0.02 . 1 . . . . 62 LEU HA . 11425 1
697 . 1 1 62 62 LEU HB2 H 1 1.734 0.02 . 1 . . . . 62 LEU HB2 . 11425 1
698 . 1 1 62 62 LEU HB3 H 1 1.436 0.02 . 1 . . . . 62 LEU HB3 . 11425 1
699 . 1 1 62 62 LEU HD11 H 1 0.639 0.02 . 1 . . . . 62 LEU MD1 . 11425 1
700 . 1 1 62 62 LEU HD12 H 1 0.639 0.02 . 1 . . . . 62 LEU MD1 . 11425 1
701 . 1 1 62 62 LEU HD13 H 1 0.639 0.02 . 1 . . . . 62 LEU MD1 . 11425 1
702 . 1 1 62 62 LEU HD21 H 1 0.639 0.02 . 1 . . . . 62 LEU MD2 . 11425 1
703 . 1 1 62 62 LEU HD22 H 1 0.639 0.02 . 1 . . . . 62 LEU MD2 . 11425 1
704 . 1 1 62 62 LEU HD23 H 1 0.639 0.02 . 1 . . . . 62 LEU MD2 . 11425 1
705 . 1 1 62 62 LEU HG H 1 1.338 0.02 . 1 . . . . 62 LEU HG . 11425 1
706 . 1 1 62 62 LEU C C 13 175.000 0.2 . 1 . . . . 62 LEU C . 11425 1
707 . 1 1 62 62 LEU CA C 13 56.300 0.2 . 1 . . . . 62 LEU CA . 11425 1
708 . 1 1 62 62 LEU CB C 13 39.633 0.2 . 1 . . . . 62 LEU CB . 11425 1
709 . 1 1 62 62 LEU CD1 C 13 21.466 0.2 . 1 . . . . 62 LEU CD1 . 11425 1
710 . 1 1 62 62 LEU CD2 C 13 23.543 0.2 . 1 . . . . 62 LEU CD2 . 11425 1
711 . 1 1 62 62 LEU CG C 13 23.566 0.2 . 1 . . . . 62 LEU CG . 11425 1
712 . 1 1 62 62 LEU N N 15 121.734 0.2 . 1 . . . . 62 LEU N . 11425 1
713 . 1 1 63 63 ARG H H 1 7.295 0.02 . 1 . . . . 63 ARG H . 11425 1
714 . 1 1 63 63 ARG HA H 1 3.703 0.02 . 1 . . . . 63 ARG HA . 11425 1
715 . 1 1 63 63 ARG HB2 H 1 1.825 0.02 . 2 . . . . 63 ARG HB2 . 11425 1
716 . 1 1 63 63 ARG HB3 H 1 1.825 0.02 . 2 . . . . 63 ARG HB3 . 11425 1
717 . 1 1 63 63 ARG HD2 H 1 3.197 0.02 . 2 . . . . 63 ARG HD2 . 11425 1
718 . 1 1 63 63 ARG HD3 H 1 3.241 0.02 . 2 . . . . 63 ARG HD3 . 11425 1
719 . 1 1 63 63 ARG HE H 1 7.279 0.02 . 1 . . . . 63 ARG HE . 11425 1
720 . 1 1 63 63 ARG HG2 H 1 1.173 0.02 . 2 . . . . 63 ARG HG2 . 11425 1
721 . 1 1 63 63 ARG HG3 H 1 1.173 0.02 . 2 . . . . 63 ARG HG3 . 11425 1
722 . 1 1 63 63 ARG C C 13 176.400 0.2 . 1 . . . . 63 ARG C . 11425 1
723 . 1 1 63 63 ARG CA C 13 57.481 0.2 . 1 . . . . 63 ARG CA . 11425 1
724 . 1 1 63 63 ARG CB C 13 27.520 0.2 . 1 . . . . 63 ARG CB . 11425 1
725 . 1 1 63 63 ARG CD C 13 40.710 0.2 . 1 . . . . 63 ARG CD . 11425 1
726 . 1 1 63 63 ARG CG C 13 25.107 0.2 . 1 . . . . 63 ARG CG . 11425 1
727 . 1 1 63 63 ARG N N 15 115.300 0.2 . 1 . . . . 63 ARG N . 11425 1
728 . 1 1 64 64 ASN H H 1 8.315 0.02 . 1 . . . . 64 ASN H . 11425 1
729 . 1 1 64 64 ASN HA H 1 4.315 0.02 . 1 . . . . 64 ASN HA . 11425 1
730 . 1 1 64 64 ASN HB2 H 1 2.866 0.02 . 2 . . . . 64 ASN HB2 . 11425 1
731 . 1 1 64 64 ASN HB3 H 1 2.717 0.02 . 2 . . . . 64 ASN HB3 . 11425 1
732 . 1 1 64 64 ASN HD21 H 1 6.805 0.02 . 2 . . . . 64 ASN HD21 . 11425 1
733 . 1 1 64 64 ASN HD22 H 1 7.522 0.02 . 2 . . . . 64 ASN HD22 . 11425 1
734 . 1 1 64 64 ASN C C 13 175.800 0.2 . 1 . . . . 64 ASN C . 11425 1
735 . 1 1 64 64 ASN CA C 13 52.922 0.2 . 1 . . . . 64 ASN CA . 11425 1
736 . 1 1 64 64 ASN CB C 13 35.178 0.2 . 1 . . . . 64 ASN CB . 11425 1
737 . 1 1 64 64 ASN N N 15 118.450 0.2 . 1 . . . . 64 ASN N . 11425 1
738 . 1 1 64 64 ASN ND2 N 15 111.400 0.2 . 1 . . . . 64 ASN ND2 . 11425 1
739 . 1 1 65 65 VAL H H 1 8.664 0.02 . 1 . . . . 65 VAL H . 11425 1
740 . 1 1 65 65 VAL HA H 1 3.723 0.02 . 1 . . . . 65 VAL HA . 11425 1
741 . 1 1 65 65 VAL HB H 1 1.932 0.02 . 1 . . . . 65 VAL HB . 11425 1
742 . 1 1 65 65 VAL HG11 H 1 0.931 0.02 . 1 . . . . 65 VAL MG1 . 11425 1
743 . 1 1 65 65 VAL HG12 H 1 0.931 0.02 . 1 . . . . 65 VAL MG1 . 11425 1
744 . 1 1 65 65 VAL HG13 H 1 0.931 0.02 . 1 . . . . 65 VAL MG1 . 11425 1
745 . 1 1 65 65 VAL HG21 H 1 0.931 0.02 . 1 . . . . 65 VAL MG2 . 11425 1
746 . 1 1 65 65 VAL HG22 H 1 0.931 0.02 . 1 . . . . 65 VAL MG2 . 11425 1
747 . 1 1 65 65 VAL HG23 H 1 0.931 0.02 . 1 . . . . 65 VAL MG2 . 11425 1
748 . 1 1 65 65 VAL C C 13 176.900 0.2 . 1 . . . . 65 VAL C . 11425 1
749 . 1 1 65 65 VAL CA C 13 63.190 0.2 . 1 . . . . 65 VAL CA . 11425 1
750 . 1 1 65 65 VAL CB C 13 29.020 0.2 . 1 . . . . 65 VAL CB . 11425 1
751 . 1 1 65 65 VAL CG1 C 13 20.140 0.2 . 1 . . . . 65 VAL CG1 . 11425 1
752 . 1 1 65 65 VAL CG2 C 13 18.575 0.2 . 1 . . . . 65 VAL CG2 . 11425 1
753 . 1 1 65 65 VAL N N 15 118.562 0.2 . 1 . . . . 65 VAL N . 11425 1
754 . 1 1 66 66 LEU H H 1 7.889 0.02 . 1 . . . . 66 LEU H . 11425 1
755 . 1 1 66 66 LEU HA H 1 3.855 0.02 . 1 . . . . 66 LEU HA . 11425 1
756 . 1 1 66 66 LEU HB2 H 1 1.849 0.02 . 1 . . . . 66 LEU HB2 . 11425 1
757 . 1 1 66 66 LEU HB3 H 1 1.236 0.02 . 1 . . . . 66 LEU HB3 . 11425 1
758 . 1 1 66 66 LEU HD11 H 1 0.735 0.02 . 2 . . . . 66 LEU MD1 . 11425 1
759 . 1 1 66 66 LEU HD12 H 1 0.735 0.02 . 2 . . . . 66 LEU MD1 . 11425 1
760 . 1 1 66 66 LEU HD13 H 1 0.735 0.02 . 2 . . . . 66 LEU MD1 . 11425 1
761 . 1 1 66 66 LEU HD21 H 1 0.735 0.02 . 2 . . . . 66 LEU MD2 . 11425 1
762 . 1 1 66 66 LEU HD22 H 1 0.735 0.02 . 2 . . . . 66 LEU MD2 . 11425 1
763 . 1 1 66 66 LEU HD23 H 1 0.735 0.02 . 2 . . . . 66 LEU MD2 . 11425 1
764 . 1 1 66 66 LEU HG H 1 1.897 0.02 . 1 . . . . 66 LEU HG . 11425 1
765 . 1 1 66 66 LEU C C 13 175.100 0.2 . 1 . . . . 66 LEU C . 11425 1
766 . 1 1 66 66 LEU CA C 13 55.754 0.2 . 1 . . . . 66 LEU CA . 11425 1
767 . 1 1 66 66 LEU CB C 13 37.494 0.2 . 1 . . . . 66 LEU CB . 11425 1
768 . 1 1 66 66 LEU CD1 C 13 23.904 0.2 . 1 . . . . 66 LEU CD1 . 11425 1
769 . 1 1 66 66 LEU CD2 C 13 21.293 0.2 . 1 . . . . 66 LEU CD2 . 11425 1
770 . 1 1 66 66 LEU CG C 13 24.960 0.2 . 1 . . . . 66 LEU CG . 11425 1
771 . 1 1 66 66 LEU N N 15 119.381 0.2 . 1 . . . . 66 LEU N . 11425 1
772 . 1 1 67 67 GLY H H 1 7.475 0.02 . 1 . . . . 67 GLY H . 11425 1
773 . 1 1 67 67 GLY HA2 H 1 4.255 0.02 . 1 . . . . 67 GLY HA2 . 11425 1
774 . 1 1 67 67 GLY HA3 H 1 3.823 0.02 . 1 . . . . 67 GLY HA3 . 11425 1
775 . 1 1 67 67 GLY C C 13 172.000 0.2 . 1 . . . . 67 GLY C . 11425 1
776 . 1 1 67 67 GLY CA C 13 43.317 0.2 . 1 . . . . 67 GLY CA . 11425 1
777 . 1 1 67 67 GLY N N 15 101.800 0.2 . 1 . . . . 67 GLY N . 11425 1
778 . 1 1 68 68 THR H H 1 7.227 0.02 . 1 . . . . 68 THR H . 11425 1
779 . 1 1 68 68 THR HA H 1 4.370 0.02 . 1 . . . . 68 THR HA . 11425 1
780 . 1 1 68 68 THR HB H 1 4.427 0.02 . 1 . . . . 68 THR HB . 11425 1
781 . 1 1 68 68 THR HG21 H 1 1.245 0.02 . 1 . . . . 68 THR MG . 11425 1
782 . 1 1 68 68 THR HG22 H 1 1.245 0.02 . 1 . . . . 68 THR MG . 11425 1
783 . 1 1 68 68 THR HG23 H 1 1.245 0.02 . 1 . . . . 68 THR MG . 11425 1
784 . 1 1 68 68 THR C C 13 171.300 0.2 . 1 . . . . 68 THR C . 11425 1
785 . 1 1 68 68 THR CA C 13 58.748 0.2 . 1 . . . . 68 THR CA . 11425 1
786 . 1 1 68 68 THR CB C 13 67.486 0.2 . 1 . . . . 68 THR CB . 11425 1
787 . 1 1 68 68 THR CG2 C 13 18.687 0.2 . 1 . . . . 68 THR CG2 . 11425 1
788 . 1 1 68 68 THR N N 15 106.200 0.2 . 1 . . . . 68 THR N . 11425 1
789 . 1 1 69 69 LYS H H 1 7.510 0.02 . 1 . . . . 69 LYS H . 11425 1
790 . 1 1 69 69 LYS HA H 1 4.590 0.02 . 1 . . . . 69 LYS HA . 11425 1
791 . 1 1 69 69 LYS HB2 H 1 1.705 0.02 . 2 . . . . 69 LYS HB2 . 11425 1
792 . 1 1 69 69 LYS HB3 H 1 1.705 0.02 . 2 . . . . 69 LYS HB3 . 11425 1
793 . 1 1 69 69 LYS HD2 H 1 1.433 0.02 . 2 . . . . 69 LYS HD2 . 11425 1
794 . 1 1 69 69 LYS HD3 H 1 1.433 0.02 . 2 . . . . 69 LYS HD3 . 11425 1
795 . 1 1 69 69 LYS HE2 H 1 2.565 0.02 . 2 . . . . 69 LYS HE2 . 11425 1
796 . 1 1 69 69 LYS HE3 H 1 2.565 0.02 . 2 . . . . 69 LYS HE3 . 11425 1
797 . 1 1 69 69 LYS HG2 H 1 1.062 0.02 . 2 . . . . 69 LYS HG2 . 11425 1
798 . 1 1 69 69 LYS HG3 H 1 1.062 0.02 . 2 . . . . 69 LYS HG3 . 11425 1
799 . 1 1 69 69 LYS C C 13 173.400 0.2 . 1 . . . . 69 LYS C . 11425 1
800 . 1 1 69 69 LYS CA C 13 50.020 0.2 . 1 . . . . 69 LYS CA . 11425 1
801 . 1 1 69 69 LYS CB C 13 32.230 0.2 . 1 . . . . 69 LYS CB . 11425 1
802 . 1 1 69 69 LYS CD C 13 25.992 0.2 . 1 . . . . 69 LYS CD . 11425 1
803 . 1 1 69 69 LYS CE C 13 39.549 0.2 . 1 . . . . 69 LYS CE . 11425 1
804 . 1 1 69 69 LYS CG C 13 21.339 0.2 . 1 . . . . 69 LYS CG . 11425 1
805 . 1 1 69 69 LYS N N 15 120.900 0.2 . 1 . . . . 69 LYS N . 11425 1
806 . 1 1 70 70 ASN H H 1 8.843 0.02 . 1 . . . . 70 ASN H . 11425 1
807 . 1 1 70 70 ASN HA H 1 4.837 0.02 . 1 . . . . 70 ASN HA . 11425 1
808 . 1 1 70 70 ASN HB2 H 1 2.775 0.02 . 1 . . . . 70 ASN HB2 . 11425 1
809 . 1 1 70 70 ASN HB3 H 1 2.510 0.02 . 1 . . . . 70 ASN HB3 . 11425 1
810 . 1 1 70 70 ASN HD21 H 1 6.880 0.02 . 2 . . . . 70 ASN HD21 . 11425 1
811 . 1 1 70 70 ASN HD22 H 1 7.583 0.02 . 2 . . . . 70 ASN HD22 . 11425 1
812 . 1 1 70 70 ASN C C 13 174.600 0.2 . 1 . . . . 70 ASN C . 11425 1
813 . 1 1 70 70 ASN CA C 13 49.920 0.2 . 1 . . . . 70 ASN CA . 11425 1
814 . 1 1 70 70 ASN CB C 13 36.363 0.2 . 1 . . . . 70 ASN CB . 11425 1
815 . 1 1 70 70 ASN N N 15 120.400 0.2 . 1 . . . . 70 ASN N . 11425 1
816 . 1 1 70 70 ASN ND2 N 15 112.700 0.2 . 1 . . . . 70 ASN ND2 . 11425 1
817 . 1 1 71 71 LEU H H 1 9.763 0.02 . 1 . . . . 71 LEU H . 11425 1
818 . 1 1 71 71 LEU HA H 1 3.929 0.02 . 1 . . . . 71 LEU HA . 11425 1
819 . 1 1 71 71 LEU HB2 H 1 1.985 0.02 . 1 . . . . 71 LEU HB2 . 11425 1
820 . 1 1 71 71 LEU HB3 H 1 1.399 0.02 . 1 . . . . 71 LEU HB3 . 11425 1
821 . 1 1 71 71 LEU HD11 H 1 0.840 0.02 . 2 . . . . 71 LEU MD1 . 11425 1
822 . 1 1 71 71 LEU HD12 H 1 0.840 0.02 . 2 . . . . 71 LEU MD1 . 11425 1
823 . 1 1 71 71 LEU HD13 H 1 0.840 0.02 . 2 . . . . 71 LEU MD1 . 11425 1
824 . 1 1 71 71 LEU HD21 H 1 0.840 0.02 . 2 . . . . 71 LEU MD2 . 11425 1
825 . 1 1 71 71 LEU HD22 H 1 0.840 0.02 . 2 . . . . 71 LEU MD2 . 11425 1
826 . 1 1 71 71 LEU HD23 H 1 0.840 0.02 . 2 . . . . 71 LEU MD2 . 11425 1
827 . 1 1 71 71 LEU HG H 1 1.423 0.02 . 1 . . . . 71 LEU HG . 11425 1
828 . 1 1 71 71 LEU C C 13 175.200 0.2 . 1 . . . . 71 LEU C . 11425 1
829 . 1 1 71 71 LEU CA C 13 56.680 0.2 . 1 . . . . 71 LEU CA . 11425 1
830 . 1 1 71 71 LEU CB C 13 38.446 0.2 . 1 . . . . 71 LEU CB . 11425 1
831 . 1 1 71 71 LEU CD1 C 13 23.397 0.2 . 1 . . . . 71 LEU CD1 . 11425 1
832 . 1 1 71 71 LEU CG C 13 24.105 0.2 . 1 . . . . 71 LEU CG . 11425 1
833 . 1 1 71 71 LEU N N 15 124.904 0.2 . 1 . . . . 71 LEU N . 11425 1
834 . 1 1 72 72 SER H H 1 9.354 0.02 . 1 . . . . 72 SER H . 11425 1
835 . 1 1 72 72 SER HA H 1 3.771 0.02 . 1 . . . . 72 SER HA . 11425 1
836 . 1 1 72 72 SER HB2 H 1 3.854 0.02 . 2 . . . . 72 SER HB2 . 11425 1
837 . 1 1 72 72 SER HB3 H 1 3.854 0.02 . 2 . . . . 72 SER HB3 . 11425 1
838 . 1 1 72 72 SER C C 13 174.500 0.2 . 1 . . . . 72 SER C . 11425 1
839 . 1 1 72 72 SER CA C 13 59.108 0.2 . 1 . . . . 72 SER CA . 11425 1
840 . 1 1 72 72 SER N N 15 111.786 0.2 . 1 . . . . 72 SER N . 11425 1
841 . 1 1 73 73 GLN H H 1 7.163 0.02 . 1 . . . . 73 GLN H . 11425 1
842 . 1 1 73 73 GLN HA H 1 4.125 0.02 . 1 . . . . 73 GLN HA . 11425 1
843 . 1 1 73 73 GLN HB2 H 1 2.349 0.02 . 1 . . . . 73 GLN HB2 . 11425 1
844 . 1 1 73 73 GLN HB3 H 1 2.031 0.02 . 1 . . . . 73 GLN HB3 . 11425 1
845 . 1 1 73 73 GLN HE21 H 1 6.825 0.02 . 2 . . . . 73 GLN HE21 . 11425 1
846 . 1 1 73 73 GLN HE22 H 1 7.805 0.02 . 2 . . . . 73 GLN HE22 . 11425 1
847 . 1 1 73 73 GLN HG2 H 1 2.344 0.02 . 2 . . . . 73 GLN HG2 . 11425 1
848 . 1 1 73 73 GLN HG3 H 1 2.344 0.02 . 2 . . . . 73 GLN HG3 . 11425 1
849 . 1 1 73 73 GLN C C 13 174.800 0.2 . 1 . . . . 73 GLN C . 11425 1
850 . 1 1 73 73 GLN CA C 13 55.280 0.2 . 1 . . . . 73 GLN CA . 11425 1
851 . 1 1 73 73 GLN CB C 13 27.614 0.2 . 1 . . . . 73 GLN CB . 11425 1
852 . 1 1 73 73 GLN CG C 13 32.686 0.2 . 1 . . . . 73 GLN CG . 11425 1
853 . 1 1 73 73 GLN N N 15 120.300 0.2 . 1 . . . . 73 GLN N . 11425 1
854 . 1 1 73 73 GLN NE2 N 15 113.200 0.2 . 1 . . . . 73 GLN NE2 . 11425 1
855 . 1 1 74 74 ILE H H 1 7.568 0.02 . 1 . . . . 74 ILE H . 11425 1
856 . 1 1 74 74 ILE HA H 1 3.246 0.02 . 1 . . . . 74 ILE HA . 11425 1
857 . 1 1 74 74 ILE HB H 1 1.855 0.02 . 1 . . . . 74 ILE HB . 11425 1
858 . 1 1 74 74 ILE HD11 H 1 0.772 0.02 . 1 . . . . 74 ILE MD . 11425 1
859 . 1 1 74 74 ILE HD12 H 1 0.772 0.02 . 1 . . . . 74 ILE MD . 11425 1
860 . 1 1 74 74 ILE HD13 H 1 0.772 0.02 . 1 . . . . 74 ILE MD . 11425 1
861 . 1 1 74 74 ILE HG12 H 1 0.771 0.02 . 2 . . . . 74 ILE HG12 . 11425 1
862 . 1 1 74 74 ILE HG13 H 1 0.771 0.02 . 2 . . . . 74 ILE HG13 . 11425 1
863 . 1 1 74 74 ILE HG21 H 1 0.627 0.02 . 1 . . . . 74 ILE MG . 11425 1
864 . 1 1 74 74 ILE HG22 H 1 0.627 0.02 . 1 . . . . 74 ILE MG . 11425 1
865 . 1 1 74 74 ILE HG23 H 1 0.627 0.02 . 1 . . . . 74 ILE MG . 11425 1
866 . 1 1 74 74 ILE C C 13 173.500 0.2 . 1 . . . . 74 ILE C . 11425 1
867 . 1 1 74 74 ILE CA C 13 62.671 0.2 . 1 . . . . 74 ILE CA . 11425 1
868 . 1 1 74 74 ILE CB C 13 35.277 0.2 . 1 . . . . 74 ILE CB . 11425 1
869 . 1 1 74 74 ILE CD1 C 13 12.187 0.2 . 1 . . . . 74 ILE CD1 . 11425 1
870 . 1 1 74 74 ILE CG1 C 13 26.753 0.2 . 1 . . . . 74 ILE CG1 . 11425 1
871 . 1 1 74 74 ILE CG2 C 13 13.805 0.2 . 1 . . . . 74 ILE CG2 . 11425 1
872 . 1 1 74 74 ILE N N 15 120.300 0.2 . 1 . . . . 74 ILE N . 11425 1
873 . 1 1 75 75 LEU H H 1 7.662 0.02 . 1 . . . . 75 LEU H . 11425 1
874 . 1 1 75 75 LEU HA H 1 4.006 0.02 . 1 . . . . 75 LEU HA . 11425 1
875 . 1 1 75 75 LEU HB2 H 1 1.689 0.02 . 2 . . . . 75 LEU HB2 . 11425 1
876 . 1 1 75 75 LEU HB3 H 1 1.420 0.02 . 2 . . . . 75 LEU HB3 . 11425 1
877 . 1 1 75 75 LEU HD11 H 1 0.700 0.02 . 2 . . . . 75 LEU MD1 . 11425 1
878 . 1 1 75 75 LEU HD12 H 1 0.700 0.02 . 2 . . . . 75 LEU MD1 . 11425 1
879 . 1 1 75 75 LEU HD13 H 1 0.700 0.02 . 2 . . . . 75 LEU MD1 . 11425 1
880 . 1 1 75 75 LEU HD21 H 1 0.700 0.02 . 2 . . . . 75 LEU MD2 . 11425 1
881 . 1 1 75 75 LEU HD22 H 1 0.700 0.02 . 2 . . . . 75 LEU MD2 . 11425 1
882 . 1 1 75 75 LEU HD23 H 1 0.700 0.02 . 2 . . . . 75 LEU MD2 . 11425 1
883 . 1 1 75 75 LEU HG H 1 1.704 0.02 . 1 . . . . 75 LEU HG . 11425 1
884 . 1 1 75 75 LEU C C 13 177.300 0.2 . 1 . . . . 75 LEU C . 11425 1
885 . 1 1 75 75 LEU CA C 13 54.171 0.2 . 1 . . . . 75 LEU CA . 11425 1
886 . 1 1 75 75 LEU CB C 13 38.775 0.2 . 1 . . . . 75 LEU CB . 11425 1
887 . 1 1 75 75 LEU CD1 C 13 19.365 0.2 . 1 . . . . 75 LEU CD1 . 11425 1
888 . 1 1 75 75 LEU CD2 C 13 22.307 0.2 . 1 . . . . 75 LEU CD2 . 11425 1
889 . 1 1 75 75 LEU CG C 13 23.842 0.2 . 1 . . . . 75 LEU CG . 11425 1
890 . 1 1 75 75 LEU N N 15 112.798 0.2 . 1 . . . . 75 LEU N . 11425 1
891 . 1 1 76 76 SER H H 1 7.822 0.02 . 1 . . . . 76 SER H . 11425 1
892 . 1 1 76 76 SER HA H 1 3.598 0.02 . 1 . . . . 76 SER HA . 11425 1
893 . 1 1 76 76 SER HB2 H 1 4.009 0.02 . 2 . . . . 76 SER HB2 . 11425 1
894 . 1 1 76 76 SER HB3 H 1 3.892 0.02 . 2 . . . . 76 SER HB3 . 11425 1
895 . 1 1 76 76 SER C C 13 173.100 0.2 . 1 . . . . 76 SER C . 11425 1
896 . 1 1 76 76 SER CA C 13 57.689 0.2 . 1 . . . . 76 SER CA . 11425 1
897 . 1 1 76 76 SER CB C 13 61.526 0.2 . 1 . . . . 76 SER CB . 11425 1
898 . 1 1 76 76 SER N N 15 112.300 0.2 . 1 . . . . 76 SER N . 11425 1
899 . 1 1 77 77 ASP H H 1 8.279 0.02 . 1 . . . . 77 ASP H . 11425 1
900 . 1 1 77 77 ASP HA H 1 5.094 0.02 . 1 . . . . 77 ASP HA . 11425 1
901 . 1 1 77 77 ASP HB2 H 1 2.937 0.02 . 1 . . . . 77 ASP HB2 . 11425 1
902 . 1 1 77 77 ASP HB3 H 1 2.640 0.02 . 1 . . . . 77 ASP HB3 . 11425 1
903 . 1 1 77 77 ASP C C 13 173.327 0.2 . 1 . . . . 77 ASP C . 11425 1
904 . 1 1 77 77 ASP CA C 13 50.851 0.2 . 1 . . . . 77 ASP CA . 11425 1
905 . 1 1 77 77 ASP CB C 13 37.710 0.2 . 1 . . . . 77 ASP CB . 11425 1
906 . 1 1 77 77 ASP N N 15 122.700 0.2 . 1 . . . . 77 ASP N . 11425 1
907 . 1 1 78 78 ARG H H 1 7.393 0.02 . 1 . . . . 78 ARG H . 11425 1
908 . 1 1 78 78 ARG HA H 1 3.704 0.02 . 1 . . . . 78 ARG HA . 11425 1
909 . 1 1 78 78 ARG HB2 H 1 1.907 0.02 . 2 . . . . 78 ARG HB2 . 11425 1
910 . 1 1 78 78 ARG HB3 H 1 1.907 0.02 . 2 . . . . 78 ARG HB3 . 11425 1
911 . 1 1 78 78 ARG HD2 H 1 3.116 0.02 . 2 . . . . 78 ARG HD2 . 11425 1
912 . 1 1 78 78 ARG HD3 H 1 3.116 0.02 . 2 . . . . 78 ARG HD3 . 11425 1
913 . 1 1 78 78 ARG HG2 H 1 1.593 0.02 . 2 . . . . 78 ARG HG2 . 11425 1
914 . 1 1 78 78 ARG HG3 H 1 1.593 0.02 . 2 . . . . 78 ARG HG3 . 11425 1
915 . 1 1 78 78 ARG C C 13 174.900 0.2 . 1 . . . . 78 ARG C . 11425 1
916 . 1 1 78 78 ARG CA C 13 57.920 0.2 . 1 . . . . 78 ARG CA . 11425 1
917 . 1 1 78 78 ARG CB C 13 27.944 0.2 . 1 . . . . 78 ARG CB . 11425 1
918 . 1 1 78 78 ARG CD C 13 40.942 0.2 . 1 . . . . 78 ARG CD . 11425 1
919 . 1 1 78 78 ARG CG C 13 24.205 0.2 . 1 . . . . 78 ARG CG . 11425 1
920 . 1 1 78 78 ARG N N 15 119.769 0.2 . 1 . . . . 78 ARG N . 11425 1
921 . 1 1 79 79 GLU H H 1 8.540 0.02 . 1 . . . . 79 GLU H . 11425 1
922 . 1 1 79 79 GLU HA H 1 4.009 0.02 . 1 . . . . 79 GLU HA . 11425 1
923 . 1 1 79 79 GLU HB2 H 1 1.913 0.02 . 2 . . . . 79 GLU HB2 . 11425 1
924 . 1 1 79 79 GLU HB3 H 1 1.913 0.02 . 2 . . . . 79 GLU HB3 . 11425 1
925 . 1 1 79 79 GLU HG2 H 1 2.216 0.02 . 1 . . . . 79 GLU HG2 . 11425 1
926 . 1 1 79 79 GLU HG3 H 1 2.176 0.02 . 1 . . . . 79 GLU HG3 . 11425 1
927 . 1 1 79 79 GLU C C 13 176.100 0.2 . 1 . . . . 79 GLU C . 11425 1
928 . 1 1 79 79 GLU CA C 13 57.293 0.2 . 1 . . . . 79 GLU CA . 11425 1
929 . 1 1 79 79 GLU CB C 13 26.294 0.2 . 1 . . . . 79 GLU CB . 11425 1
930 . 1 1 79 79 GLU CG C 13 34.043 0.2 . 1 . . . . 79 GLU CG . 11425 1
931 . 1 1 79 79 GLU N N 15 118.193 0.2 . 1 . . . . 79 GLU N . 11425 1
932 . 1 1 80 80 GLU H H 1 7.931 0.02 . 1 . . . . 80 GLU H . 11425 1
933 . 1 1 80 80 GLU HA H 1 4.049 0.02 . 1 . . . . 80 GLU HA . 11425 1
934 . 1 1 80 80 GLU HB2 H 1 2.025 0.02 . 2 . . . . 80 GLU HB2 . 11425 1
935 . 1 1 80 80 GLU HB3 H 1 2.025 0.02 . 2 . . . . 80 GLU HB3 . 11425 1
936 . 1 1 80 80 GLU HG2 H 1 2.200 0.02 . 2 . . . . 80 GLU HG2 . 11425 1
937 . 1 1 80 80 GLU HG3 H 1 2.200 0.02 . 2 . . . . 80 GLU HG3 . 11425 1
938 . 1 1 80 80 GLU C C 13 176.496 0.2 . 1 . . . . 80 GLU C . 11425 1
939 . 1 1 80 80 GLU CA C 13 56.440 0.2 . 1 . . . . 80 GLU CA . 11425 1
940 . 1 1 80 80 GLU CB C 13 26.610 0.2 . 1 . . . . 80 GLU CB . 11425 1
941 . 1 1 80 80 GLU CG C 13 33.211 0.2 . 1 . . . . 80 GLU CG . 11425 1
942 . 1 1 80 80 GLU N N 15 122.363 0.2 . 1 . . . . 80 GLU N . 11425 1
943 . 1 1 81 81 ILE H H 1 8.167 0.02 . 1 . . . . 81 ILE H . 11425 1
944 . 1 1 81 81 ILE HA H 1 3.559 0.02 . 1 . . . . 81 ILE HA . 11425 1
945 . 1 1 81 81 ILE HB H 1 1.667 0.02 . 1 . . . . 81 ILE HB . 11425 1
946 . 1 1 81 81 ILE HD11 H 1 0.602 0.02 . 1 . . . . 81 ILE MD . 11425 1
947 . 1 1 81 81 ILE HD12 H 1 0.602 0.02 . 1 . . . . 81 ILE MD . 11425 1
948 . 1 1 81 81 ILE HD13 H 1 0.602 0.02 . 1 . . . . 81 ILE MD . 11425 1
949 . 1 1 81 81 ILE HG12 H 1 1.257 0.02 . 2 . . . . 81 ILE HG12 . 11425 1
950 . 1 1 81 81 ILE HG13 H 1 1.257 0.02 . 2 . . . . 81 ILE HG13 . 11425 1
951 . 1 1 81 81 ILE HG21 H 1 0.681 0.02 . 1 . . . . 81 ILE MG . 11425 1
952 . 1 1 81 81 ILE HG22 H 1 0.681 0.02 . 1 . . . . 81 ILE MG . 11425 1
953 . 1 1 81 81 ILE HG23 H 1 0.681 0.02 . 1 . . . . 81 ILE MG . 11425 1
954 . 1 1 81 81 ILE C C 13 175.751 0.2 . 1 . . . . 81 ILE C . 11425 1
955 . 1 1 81 81 ILE CA C 13 62.322 0.2 . 1 . . . . 81 ILE CA . 11425 1
956 . 1 1 81 81 ILE CB C 13 35.216 0.2 . 1 . . . . 81 ILE CB . 11425 1
957 . 1 1 81 81 ILE CD1 C 13 11.731 0.2 . 1 . . . . 81 ILE CD1 . 11425 1
958 . 1 1 81 81 ILE CG1 C 13 29.370 0.2 . 1 . . . . 81 ILE CG1 . 11425 1
959 . 1 1 81 81 ILE CG2 C 13 14.485 0.2 . 1 . . . . 81 ILE CG2 . 11425 1
960 . 1 1 81 81 ILE N N 15 120.382 0.2 . 1 . . . . 81 ILE N . 11425 1
961 . 1 1 82 82 ALA H H 1 8.272 0.02 . 1 . . . . 82 ALA H . 11425 1
962 . 1 1 82 82 ALA HA H 1 3.760 0.02 . 1 . . . . 82 ALA HA . 11425 1
963 . 1 1 82 82 ALA HB1 H 1 1.501 0.02 . 1 . . . . 82 ALA MB . 11425 1
964 . 1 1 82 82 ALA HB2 H 1 1.501 0.02 . 1 . . . . 82 ALA MB . 11425 1
965 . 1 1 82 82 ALA HB3 H 1 1.501 0.02 . 1 . . . . 82 ALA MB . 11425 1
966 . 1 1 82 82 ALA C C 13 177.080 0.2 . 1 . . . . 82 ALA C . 11425 1
967 . 1 1 82 82 ALA CA C 13 53.096 0.2 . 1 . . . . 82 ALA CA . 11425 1
968 . 1 1 82 82 ALA CB C 13 15.105 0.2 . 1 . . . . 82 ALA CB . 11425 1
969 . 1 1 82 82 ALA N N 15 122.800 0.2 . 1 . . . . 82 ALA N . 11425 1
970 . 1 1 83 83 HIS H H 1 8.069 0.02 . 1 . . . . 83 HIS H . 11425 1
971 . 1 1 83 83 HIS HA H 1 4.418 0.02 . 1 . . . . 83 HIS HA . 11425 1
972 . 1 1 83 83 HIS HB2 H 1 3.307 0.02 . 2 . . . . 83 HIS HB2 . 11425 1
973 . 1 1 83 83 HIS HB3 H 1 3.307 0.02 . 2 . . . . 83 HIS HB3 . 11425 1
974 . 1 1 83 83 HIS HE1 H 1 8.079 0.02 . 1 . . . . 83 HIS HE1 . 11425 1
975 . 1 1 83 83 HIS C C 13 174.600 0.2 . 1 . . . . 83 HIS C . 11425 1
976 . 1 1 83 83 HIS CA C 13 56.024 0.2 . 1 . . . . 83 HIS CA . 11425 1
977 . 1 1 83 83 HIS CB C 13 25.855 0.2 . 1 . . . . 83 HIS CB . 11425 1
978 . 1 1 83 83 HIS CE1 C 13 134.700 0.2 . 1 . . . . 83 HIS CE1 . 11425 1
979 . 1 1 83 83 HIS N N 15 117.500 0.2 . 1 . . . . 83 HIS N . 11425 1
980 . 1 1 84 84 ASN H H 1 8.371 0.02 . 1 . . . . 84 ASN H . 11425 1
981 . 1 1 84 84 ASN HA H 1 4.346 0.02 . 1 . . . . 84 ASN HA . 11425 1
982 . 1 1 84 84 ASN HB2 H 1 2.876 0.02 . 2 . . . . 84 ASN HB2 . 11425 1
983 . 1 1 84 84 ASN HB3 H 1 2.782 0.02 . 2 . . . . 84 ASN HB3 . 11425 1
984 . 1 1 84 84 ASN HD21 H 1 6.971 0.02 . 1 . . . . 84 ASN HD21 . 11425 1
985 . 1 1 84 84 ASN HD22 H 1 7.435 0.02 . 1 . . . . 84 ASN HD22 . 11425 1
986 . 1 1 84 84 ASN C C 13 175.441 0.2 . 1 . . . . 84 ASN C . 11425 1
987 . 1 1 84 84 ASN CA C 13 53.630 0.2 . 1 . . . . 84 ASN CA . 11425 1
988 . 1 1 84 84 ASN CB C 13 35.932 0.2 . 1 . . . . 84 ASN CB . 11425 1
989 . 1 1 84 84 ASN N N 15 120.044 0.2 . 1 . . . . 84 ASN N . 11425 1
990 . 1 1 84 84 ASN ND2 N 15 111.700 0.2 . 1 . . . . 84 ASN ND2 . 11425 1
991 . 1 1 85 85 MET H H 1 8.464 0.02 . 1 . . . . 85 MET H . 11425 1
992 . 1 1 85 85 MET HA H 1 3.882 0.02 . 1 . . . . 85 MET HA . 11425 1
993 . 1 1 85 85 MET HB2 H 1 2.153 0.02 . 1 . . . . 85 MET HB2 . 11425 1
994 . 1 1 85 85 MET HB3 H 1 1.870 0.02 . 1 . . . . 85 MET HB3 . 11425 1
995 . 1 1 85 85 MET HE1 H 1 1.858 0.02 . 1 . . . . 85 MET ME . 11425 1
996 . 1 1 85 85 MET HE2 H 1 1.858 0.02 . 1 . . . . 85 MET ME . 11425 1
997 . 1 1 85 85 MET HE3 H 1 1.858 0.02 . 1 . . . . 85 MET ME . 11425 1
998 . 1 1 85 85 MET HG2 H 1 2.579 0.02 . 2 . . . . 85 MET HG2 . 11425 1
999 . 1 1 85 85 MET HG3 H 1 2.579 0.02 . 2 . . . . 85 MET HG3 . 11425 1
1000 . 1 1 85 85 MET C C 13 174.400 0.2 . 1 . . . . 85 MET C . 11425 1
1001 . 1 1 85 85 MET CA C 13 56.308 0.2 . 1 . . . . 85 MET CA . 11425 1
1002 . 1 1 85 85 MET CB C 13 29.606 0.2 . 1 . . . . 85 MET CB . 11425 1
1003 . 1 1 85 85 MET CG C 13 30.126 0.2 . 1 . . . . 85 MET CG . 11425 1
1004 . 1 1 85 85 MET N N 15 119.175 0.2 . 1 . . . . 85 MET N . 11425 1
1005 . 1 1 86 86 GLN H H 1 8.362 0.02 . 1 . . . . 86 GLN H . 11425 1
1006 . 1 1 86 86 GLN HA H 1 3.501 0.02 . 1 . . . . 86 GLN HA . 11425 1
1007 . 1 1 86 86 GLN HB2 H 1 2.545 0.02 . 1 . . . . 86 GLN HB2 . 11425 1
1008 . 1 1 86 86 GLN HB3 H 1 1.978 0.02 . 1 . . . . 86 GLN HB3 . 11425 1
1009 . 1 1 86 86 GLN HE21 H 1 6.628 0.02 . 2 . . . . 86 GLN HE21 . 11425 1
1010 . 1 1 86 86 GLN HE22 H 1 7.358 0.02 . 2 . . . . 86 GLN HE22 . 11425 1
1011 . 1 1 86 86 GLN HG2 H 1 2.097 0.02 . 2 . . . . 86 GLN HG2 . 11425 1
1012 . 1 1 86 86 GLN HG3 H 1 2.097 0.02 . 2 . . . . 86 GLN HG3 . 11425 1
1013 . 1 1 86 86 GLN C C 13 174.300 0.2 . 1 . . . . 86 GLN C . 11425 1
1014 . 1 1 86 86 GLN CA C 13 57.830 0.2 . 1 . . . . 86 GLN CA . 11425 1
1015 . 1 1 86 86 GLN CB C 13 24.202 0.2 . 1 . . . . 86 GLN CB . 11425 1
1016 . 1 1 86 86 GLN CG C 13 29.697 0.2 . 1 . . . . 86 GLN CG . 11425 1
1017 . 1 1 86 86 GLN N N 15 120.533 0.2 . 1 . . . . 86 GLN N . 11425 1
1018 . 1 1 86 86 GLN NE2 N 15 111.200 0.2 . 1 . . . . 86 GLN NE2 . 11425 1
1019 . 1 1 87 87 SER H H 1 7.828 0.02 . 1 . . . . 87 SER H . 11425 1
1020 . 1 1 87 87 SER HA H 1 3.990 0.02 . 1 . . . . 87 SER HA . 11425 1
1021 . 1 1 87 87 SER HB2 H 1 3.835 0.02 . 2 . . . . 87 SER HB2 . 11425 1
1022 . 1 1 87 87 SER HB3 H 1 3.835 0.02 . 2 . . . . 87 SER HB3 . 11425 1
1023 . 1 1 87 87 SER C C 13 174.100 0.2 . 1 . . . . 87 SER C . 11425 1
1024 . 1 1 87 87 SER CA C 13 58.950 0.2 . 1 . . . . 87 SER CA . 11425 1
1025 . 1 1 87 87 SER CB C 13 59.963 0.2 . 1 . . . . 87 SER CB . 11425 1
1026 . 1 1 87 87 SER N N 15 114.652 0.2 . 1 . . . . 87 SER N . 11425 1
1027 . 1 1 88 88 THR H H 1 7.888 0.02 . 1 . . . . 88 THR H . 11425 1
1028 . 1 1 88 88 THR HA H 1 3.896 0.02 . 1 . . . . 88 THR HA . 11425 1
1029 . 1 1 88 88 THR HB H 1 3.964 0.02 . 1 . . . . 88 THR HB . 11425 1
1030 . 1 1 88 88 THR HG21 H 1 1.110 0.02 . 1 . . . . 88 THR MG . 11425 1
1031 . 1 1 88 88 THR HG22 H 1 1.110 0.02 . 1 . . . . 88 THR MG . 11425 1
1032 . 1 1 88 88 THR HG23 H 1 1.110 0.02 . 1 . . . . 88 THR MG . 11425 1
1033 . 1 1 88 88 THR C C 13 174.700 0.2 . 1 . . . . 88 THR C . 11425 1
1034 . 1 1 88 88 THR CA C 13 63.569 0.2 . 1 . . . . 88 THR CA . 11425 1
1035 . 1 1 88 88 THR CB C 13 66.165 0.2 . 1 . . . . 88 THR CB . 11425 1
1036 . 1 1 88 88 THR CG2 C 13 18.961 0.2 . 1 . . . . 88 THR CG2 . 11425 1
1037 . 1 1 88 88 THR N N 15 117.884 0.2 . 1 . . . . 88 THR N . 11425 1
1038 . 1 1 89 89 LEU H H 1 8.627 0.02 . 1 . . . . 89 LEU H . 11425 1
1039 . 1 1 89 89 LEU HA H 1 3.964 0.02 . 1 . . . . 89 LEU HA . 11425 1
1040 . 1 1 89 89 LEU HB2 H 1 1.373 0.02 . 2 . . . . 89 LEU HB2 . 11425 1
1041 . 1 1 89 89 LEU HB3 H 1 1.373 0.02 . 2 . . . . 89 LEU HB3 . 11425 1
1042 . 1 1 89 89 LEU HD11 H 1 0.693 0.02 . 2 . . . . 89 LEU MD1 . 11425 1
1043 . 1 1 89 89 LEU HD12 H 1 0.693 0.02 . 2 . . . . 89 LEU MD1 . 11425 1
1044 . 1 1 89 89 LEU HD13 H 1 0.693 0.02 . 2 . . . . 89 LEU MD1 . 11425 1
1045 . 1 1 89 89 LEU HD21 H 1 0.693 0.02 . 2 . . . . 89 LEU MD2 . 11425 1
1046 . 1 1 89 89 LEU HD22 H 1 0.693 0.02 . 2 . . . . 89 LEU MD2 . 11425 1
1047 . 1 1 89 89 LEU HD23 H 1 0.693 0.02 . 2 . . . . 89 LEU MD2 . 11425 1
1048 . 1 1 89 89 LEU HG H 1 1.045 0.02 . 1 . . . . 89 LEU HG . 11425 1
1049 . 1 1 89 89 LEU C C 13 176.900 0.2 . 1 . . . . 89 LEU C . 11425 1
1050 . 1 1 89 89 LEU CA C 13 54.838 0.2 . 1 . . . . 89 LEU CA . 11425 1
1051 . 1 1 89 89 LEU CB C 13 39.750 0.2 . 1 . . . . 89 LEU CB . 11425 1
1052 . 1 1 89 89 LEU CD1 C 13 21.894 0.2 . 1 . . . . 89 LEU CD1 . 11425 1
1053 . 1 1 89 89 LEU CD2 C 13 22.430 0.2 . 1 . . . . 89 LEU CD2 . 11425 1
1054 . 1 1 89 89 LEU CG C 13 24.520 0.2 . 1 . . . . 89 LEU CG . 11425 1
1055 . 1 1 89 89 LEU N N 15 121.262 0.2 . 1 . . . . 89 LEU N . 11425 1
1056 . 1 1 90 90 ASP H H 1 8.865 0.02 . 1 . . . . 90 ASP H . 11425 1
1057 . 1 1 90 90 ASP HA H 1 4.317 0.02 . 1 . . . . 90 ASP HA . 11425 1
1058 . 1 1 90 90 ASP HB2 H 1 2.924 0.02 . 2 . . . . 90 ASP HB2 . 11425 1
1059 . 1 1 90 90 ASP HB3 H 1 2.648 0.02 . 2 . . . . 90 ASP HB3 . 11425 1
1060 . 1 1 90 90 ASP C C 13 175.900 0.2 . 1 . . . . 90 ASP C . 11425 1
1061 . 1 1 90 90 ASP CA C 13 54.900 0.2 . 1 . . . . 90 ASP CA . 11425 1
1062 . 1 1 90 90 ASP CB C 13 38.356 0.2 . 1 . . . . 90 ASP CB . 11425 1
1063 . 1 1 90 90 ASP N N 15 120.400 0.2 . 1 . . . . 90 ASP N . 11425 1
1064 . 1 1 91 91 ASP H H 1 7.714 0.02 . 1 . . . . 91 ASP H . 11425 1
1065 . 1 1 91 91 ASP HA H 1 4.148 0.02 . 1 . . . . 91 ASP HA . 11425 1
1066 . 1 1 91 91 ASP HB2 H 1 2.602 0.02 . 2 . . . . 91 ASP HB2 . 11425 1
1067 . 1 1 91 91 ASP HB3 H 1 2.602 0.02 . 2 . . . . 91 ASP HB3 . 11425 1
1068 . 1 1 91 91 ASP C C 13 175.400 0.2 . 1 . . . . 91 ASP C . 11425 1
1069 . 1 1 91 91 ASP CA C 13 54.599 0.2 . 1 . . . . 91 ASP CA . 11425 1
1070 . 1 1 91 91 ASP CB C 13 37.679 0.2 . 1 . . . . 91 ASP CB . 11425 1
1071 . 1 1 91 91 ASP N N 15 118.009 0.2 . 1 . . . . 91 ASP N . 11425 1
1072 . 1 1 92 92 ALA H H 1 7.293 0.02 . 1 . . . . 92 ALA H . 11425 1
1073 . 1 1 92 92 ALA HA H 1 3.959 0.02 . 1 . . . . 92 ALA HA . 11425 1
1074 . 1 1 92 92 ALA HB1 H 1 1.280 0.02 . 1 . . . . 92 ALA MB . 11425 1
1075 . 1 1 92 92 ALA HB2 H 1 1.280 0.02 . 1 . . . . 92 ALA MB . 11425 1
1076 . 1 1 92 92 ALA HB3 H 1 1.280 0.02 . 1 . . . . 92 ALA MB . 11425 1
1077 . 1 1 92 92 ALA C C 13 175.800 0.2 . 1 . . . . 92 ALA C . 11425 1
1078 . 1 1 92 92 ALA CA C 13 51.350 0.2 . 1 . . . . 92 ALA CA . 11425 1
1079 . 1 1 92 92 ALA CB C 13 17.007 0.2 . 1 . . . . 92 ALA CB . 11425 1
1080 . 1 1 92 92 ALA N N 15 118.974 0.2 . 1 . . . . 92 ALA N . 11425 1
1081 . 1 1 93 93 THR H H 1 7.514 0.02 . 1 . . . . 93 THR H . 11425 1
1082 . 1 1 93 93 THR HA H 1 3.240 0.02 . 1 . . . . 93 THR HA . 11425 1
1083 . 1 1 93 93 THR HB H 1 4.120 0.02 . 1 . . . . 93 THR HB . 11425 1
1084 . 1 1 93 93 THR HG21 H 1 1.064 0.02 . 1 . . . . 93 THR MG . 11425 1
1085 . 1 1 93 93 THR HG22 H 1 1.064 0.02 . 1 . . . . 93 THR MG . 11425 1
1086 . 1 1 93 93 THR HG23 H 1 1.064 0.02 . 1 . . . . 93 THR MG . 11425 1
1087 . 1 1 93 93 THR C C 13 174.600 0.2 . 1 . . . . 93 THR C . 11425 1
1088 . 1 1 93 93 THR CA C 13 59.675 0.2 . 1 . . . . 93 THR CA . 11425 1
1089 . 1 1 93 93 THR CB C 13 67.225 0.2 . 1 . . . . 93 THR CB . 11425 1
1090 . 1 1 93 93 THR CG2 C 13 19.160 0.2 . 1 . . . . 93 THR CG2 . 11425 1
1091 . 1 1 93 93 THR N N 15 103.900 0.2 . 1 . . . . 93 THR N . 11425 1
1092 . 1 1 94 94 ASP H H 1 7.213 0.02 . 1 . . . . 94 ASP H . 11425 1
1093 . 1 1 94 94 ASP HA H 1 4.371 0.02 . 1 . . . . 94 ASP HA . 11425 1
1094 . 1 1 94 94 ASP HB2 H 1 2.545 0.02 . 2 . . . . 94 ASP HB2 . 11425 1
1095 . 1 1 94 94 ASP HB3 H 1 2.545 0.02 . 2 . . . . 94 ASP HB3 . 11425 1
1096 . 1 1 94 94 ASP C C 13 176.500 0.2 . 1 . . . . 94 ASP C . 11425 1
1097 . 1 1 94 94 ASP CA C 13 55.247 0.2 . 1 . . . . 94 ASP CA . 11425 1
1098 . 1 1 94 94 ASP CB C 13 37.370 0.2 . 1 . . . . 94 ASP CB . 11425 1
1099 . 1 1 94 94 ASP N N 15 124.100 0.2 . 1 . . . . 94 ASP N . 11425 1
1100 . 1 1 95 95 ALA H H 1 7.693 0.02 . 1 . . . . 95 ALA H . 11425 1
1101 . 1 1 95 95 ALA HA H 1 3.996 0.02 . 1 . . . . 95 ALA HA . 11425 1
1102 . 1 1 95 95 ALA HB1 H 1 1.094 0.02 . 1 . . . . 95 ALA MB . 11425 1
1103 . 1 1 95 95 ALA HB2 H 1 1.094 0.02 . 1 . . . . 95 ALA MB . 11425 1
1104 . 1 1 95 95 ALA HB3 H 1 1.094 0.02 . 1 . . . . 95 ALA MB . 11425 1
1105 . 1 1 95 95 ALA C C 13 174.800 0.2 . 1 . . . . 95 ALA C . 11425 1
1106 . 1 1 95 95 ALA CA C 13 51.330 0.2 . 1 . . . . 95 ALA CA . 11425 1
1107 . 1 1 95 95 ALA CB C 13 15.249 0.2 . 1 . . . . 95 ALA CB . 11425 1
1108 . 1 1 95 95 ALA N N 15 121.344 0.2 . 1 . . . . 95 ALA N . 11425 1
1109 . 1 1 96 96 TRP H H 1 7.233 0.02 . 1 . . . . 96 TRP H . 11425 1
1110 . 1 1 96 96 TRP HA H 1 4.751 0.02 . 1 . . . . 96 TRP HA . 11425 1
1111 . 1 1 96 96 TRP HB2 H 1 3.206 0.02 . 2 . . . . 96 TRP HB2 . 11425 1
1112 . 1 1 96 96 TRP HB3 H 1 3.206 0.02 . 2 . . . . 96 TRP HB3 . 11425 1
1113 . 1 1 96 96 TRP HD1 H 1 6.789 0.02 . 1 . . . . 96 TRP HD1 . 11425 1
1114 . 1 1 96 96 TRP HE1 H 1 9.811 0.02 . 1 . . . . 96 TRP HE1 . 11425 1
1115 . 1 1 96 96 TRP HH2 H 1 6.895 0.02 . 1 . . . . 96 TRP HH2 . 11425 1
1116 . 1 1 96 96 TRP HZ2 H 1 7.169 0.02 . 1 . . . . 96 TRP HZ2 . 11425 1
1117 . 1 1 96 96 TRP C C 13 172.500 0.2 . 1 . . . . 96 TRP C . 11425 1
1118 . 1 1 96 96 TRP CA C 13 51.910 0.2 . 1 . . . . 96 TRP CA . 11425 1
1119 . 1 1 96 96 TRP CB C 13 26.270 0.2 . 1 . . . . 96 TRP CB . 11425 1
1120 . 1 1 96 96 TRP CD1 C 13 121.900 0.2 . 1 . . . . 96 TRP CD1 . 11425 1
1121 . 1 1 96 96 TRP CH2 C 13 121.800 0.2 . 1 . . . . 96 TRP CH2 . 11425 1
1122 . 1 1 96 96 TRP CZ2 C 13 111.300 0.2 . 1 . . . . 96 TRP CZ2 . 11425 1
1123 . 1 1 96 96 TRP N N 15 115.122 0.2 . 1 . . . . 96 TRP N . 11425 1
1124 . 1 1 97 97 GLY H H 1 7.701 0.02 . 1 . . . . 97 GLY H . 11425 1
1125 . 1 1 97 97 GLY HA2 H 1 4.239 0.02 . 1 . . . . 97 GLY HA2 . 11425 1
1126 . 1 1 97 97 GLY HA3 H 1 3.942 0.02 . 1 . . . . 97 GLY HA3 . 11425 1
1127 . 1 1 97 97 GLY C C 13 171.300 0.2 . 1 . . . . 97 GLY C . 11425 1
1128 . 1 1 97 97 GLY CA C 13 43.788 0.2 . 1 . . . . 97 GLY CA . 11425 1
1129 . 1 1 97 97 GLY N N 15 103.935 0.2 . 1 . . . . 97 GLY N . 11425 1
1130 . 1 1 98 98 ILE H H 1 7.189 0.02 . 1 . . . . 98 ILE H . 11425 1
1131 . 1 1 98 98 ILE HA H 1 4.603 0.02 . 1 . . . . 98 ILE HA . 11425 1
1132 . 1 1 98 98 ILE HB H 1 1.720 0.02 . 1 . . . . 98 ILE HB . 11425 1
1133 . 1 1 98 98 ILE HD11 H 1 0.708 0.02 . 1 . . . . 98 ILE MD . 11425 1
1134 . 1 1 98 98 ILE HD12 H 1 0.708 0.02 . 1 . . . . 98 ILE MD . 11425 1
1135 . 1 1 98 98 ILE HD13 H 1 0.708 0.02 . 1 . . . . 98 ILE MD . 11425 1
1136 . 1 1 98 98 ILE HG12 H 1 1.546 0.02 . 1 . . . . 98 ILE HG12 . 11425 1
1137 . 1 1 98 98 ILE HG13 H 1 1.341 0.02 . 1 . . . . 98 ILE HG13 . 11425 1
1138 . 1 1 98 98 ILE HG21 H 1 0.747 0.02 . 1 . . . . 98 ILE MG . 11425 1
1139 . 1 1 98 98 ILE HG22 H 1 0.747 0.02 . 1 . . . . 98 ILE MG . 11425 1
1140 . 1 1 98 98 ILE HG23 H 1 0.747 0.02 . 1 . . . . 98 ILE MG . 11425 1
1141 . 1 1 98 98 ILE C C 13 171.300 0.2 . 1 . . . . 98 ILE C . 11425 1
1142 . 1 1 98 98 ILE CA C 13 56.543 0.2 . 1 . . . . 98 ILE CA . 11425 1
1143 . 1 1 98 98 ILE CB C 13 39.383 0.2 . 1 . . . . 98 ILE CB . 11425 1
1144 . 1 1 98 98 ILE CD1 C 13 10.041 0.2 . 1 . . . . 98 ILE CD1 . 11425 1
1145 . 1 1 98 98 ILE CG1 C 13 26.916 0.2 . 1 . . . . 98 ILE CG1 . 11425 1
1146 . 1 1 98 98 ILE CG2 C 13 14.725 0.2 . 1 . . . . 98 ILE CG2 . 11425 1
1147 . 1 1 98 98 ILE N N 15 119.400 0.2 . 1 . . . . 98 ILE N . 11425 1
1148 . 1 1 99 99 LYS H H 1 9.047 0.02 . 1 . . . . 99 LYS H . 11425 1
1149 . 1 1 99 99 LYS HA H 1 4.767 0.02 . 1 . . . . 99 LYS HA . 11425 1
1150 . 1 1 99 99 LYS HB2 H 1 1.713 0.02 . 2 . . . . 99 LYS HB2 . 11425 1
1151 . 1 1 99 99 LYS HB3 H 1 1.713 0.02 . 2 . . . . 99 LYS HB3 . 11425 1
1152 . 1 1 99 99 LYS HD2 H 1 1.353 0.02 . 2 . . . . 99 LYS HD2 . 11425 1
1153 . 1 1 99 99 LYS HD3 H 1 1.353 0.02 . 2 . . . . 99 LYS HD3 . 11425 1
1154 . 1 1 99 99 LYS HE2 H 1 2.783 0.02 . 2 . . . . 99 LYS HE2 . 11425 1
1155 . 1 1 99 99 LYS HE3 H 1 2.783 0.02 . 2 . . . . 99 LYS HE3 . 11425 1
1156 . 1 1 99 99 LYS HG2 H 1 1.107 0.02 . 2 . . . . 99 LYS HG2 . 11425 1
1157 . 1 1 99 99 LYS HG3 H 1 1.107 0.02 . 2 . . . . 99 LYS HG3 . 11425 1
1158 . 1 1 99 99 LYS CA C 13 49.974 0.2 . 1 . . . . 99 LYS CA . 11425 1
1159 . 1 1 99 99 LYS CB C 13 30.699 0.2 . 1 . . . . 99 LYS CB . 11425 1
1160 . 1 1 99 99 LYS CD C 13 24.984 0.2 . 1 . . . . 99 LYS CD . 11425 1
1161 . 1 1 99 99 LYS CE C 13 39.125 0.2 . 1 . . . . 99 LYS CE . 11425 1
1162 . 1 1 99 99 LYS CG C 13 20.874 0.2 . 1 . . . . 99 LYS CG . 11425 1
1163 . 1 1 99 99 LYS N N 15 127.500 0.2 . 1 . . . . 99 LYS N . 11425 1
1164 . 1 1 100 100 VAL H H 1 8.876 0.02 . 1 . . . . 100 VAL H . 11425 1
1165 . 1 1 100 100 VAL HA H 1 4.366 0.02 . 1 . . . . 100 VAL HA . 11425 1
1166 . 1 1 100 100 VAL HB H 1 1.771 0.02 . 1 . . . . 100 VAL HB . 11425 1
1167 . 1 1 100 100 VAL HG11 H 1 0.538 0.02 . 2 . . . . 100 VAL MG1 . 11425 1
1168 . 1 1 100 100 VAL HG12 H 1 0.538 0.02 . 2 . . . . 100 VAL MG1 . 11425 1
1169 . 1 1 100 100 VAL HG13 H 1 0.538 0.02 . 2 . . . . 100 VAL MG1 . 11425 1
1170 . 1 1 100 100 VAL HG21 H 1 0.538 0.02 . 2 . . . . 100 VAL MG2 . 11425 1
1171 . 1 1 100 100 VAL HG22 H 1 0.538 0.02 . 2 . . . . 100 VAL MG2 . 11425 1
1172 . 1 1 100 100 VAL HG23 H 1 0.538 0.02 . 2 . . . . 100 VAL MG2 . 11425 1
1173 . 1 1 100 100 VAL CA C 13 57.808 0.2 . 1 . . . . 100 VAL CA . 11425 1
1174 . 1 1 100 100 VAL CB C 13 30.747 0.2 . 1 . . . . 100 VAL CB . 11425 1
1175 . 1 1 100 100 VAL CG1 C 13 19.813 0.2 . 1 . . . . 100 VAL CG1 . 11425 1
1176 . 1 1 100 100 VAL N N 15 128.268 0.2 . 1 . . . . 100 VAL N . 11425 1
1177 . 1 1 101 101 GLU H H 1 7.616 0.02 . 1 . . . . 101 GLU H . 11425 1
1178 . 1 1 101 101 GLU HA H 1 4.237 0.02 . 1 . . . . 101 GLU HA . 11425 1
1179 . 1 1 101 101 GLU HB2 H 1 1.513 0.02 . 2 . . . . 101 GLU HB2 . 11425 1
1180 . 1 1 101 101 GLU HB3 H 1 1.513 0.02 . 2 . . . . 101 GLU HB3 . 11425 1
1181 . 1 1 101 101 GLU HG2 H 1 2.060 0.02 . 2 . . . . 101 GLU HG2 . 11425 1
1182 . 1 1 101 101 GLU HG3 H 1 1.893 0.02 . 2 . . . . 101 GLU HG3 . 11425 1
1183 . 1 1 101 101 GLU CA C 13 54.382 0.2 . 1 . . . . 101 GLU CA . 11425 1
1184 . 1 1 101 101 GLU CB C 13 29.211 0.2 . 1 . . . . 101 GLU CB . 11425 1
1185 . 1 1 101 101 GLU CG C 13 33.402 0.2 . 1 . . . . 101 GLU CG . 11425 1
1186 . 1 1 101 101 GLU N N 15 115.752 0.2 . 1 . . . . 101 GLU N . 11425 1
1187 . 1 1 102 102 ARG H H 1 7.616 0.02 . 1 . . . . 102 ARG H . 11425 1
1188 . 1 1 102 102 ARG HA H 1 4.380 0.02 . 1 . . . . 102 ARG HA . 11425 1
1189 . 1 1 102 102 ARG HB2 H 1 1.440 0.02 . 2 . . . . 102 ARG HB2 . 11425 1
1190 . 1 1 102 102 ARG HB3 H 1 1.440 0.02 . 2 . . . . 102 ARG HB3 . 11425 1
1191 . 1 1 102 102 ARG HD2 H 1 2.773 0.02 . 1 . . . . 102 ARG HD2 . 11425 1
1192 . 1 1 102 102 ARG HD3 H 1 2.573 0.02 . 1 . . . . 102 ARG HD3 . 11425 1
1193 . 1 1 102 102 ARG HG2 H 1 1.114 0.02 . 2 . . . . 102 ARG HG2 . 11425 1
1194 . 1 1 102 102 ARG HG3 H 1 1.114 0.02 . 2 . . . . 102 ARG HG3 . 11425 1
1195 . 1 1 102 102 ARG C C 13 170.100 0.2 . 1 . . . . 102 ARG C . 11425 1
1196 . 1 1 102 102 ARG CA C 13 53.390 0.2 . 1 . . . . 102 ARG CA . 11425 1
1197 . 1 1 102 102 ARG CB C 13 30.813 0.2 . 1 . . . . 102 ARG CB . 11425 1
1198 . 1 1 102 102 ARG CD C 13 40.413 0.2 . 1 . . . . 102 ARG CD . 11425 1
1199 . 1 1 102 102 ARG CG C 13 24.665 0.2 . 1 . . . . 102 ARG CG . 11425 1
1200 . 1 1 102 102 ARG N N 15 115.585 0.2 . 1 . . . . 102 ARG N . 11425 1
1201 . 1 1 103 103 VAL H H 1 8.472 0.02 . 1 . . . . 103 VAL H . 11425 1
1202 . 1 1 103 103 VAL HA H 1 4.687 0.02 . 1 . . . . 103 VAL HA . 11425 1
1203 . 1 1 103 103 VAL HB H 1 1.913 0.02 . 1 . . . . 103 VAL HB . 11425 1
1204 . 1 1 103 103 VAL HG11 H 1 0.717 0.02 . 2 . . . . 103 VAL MG1 . 11425 1
1205 . 1 1 103 103 VAL HG12 H 1 0.717 0.02 . 2 . . . . 103 VAL MG1 . 11425 1
1206 . 1 1 103 103 VAL HG13 H 1 0.717 0.02 . 2 . . . . 103 VAL MG1 . 11425 1
1207 . 1 1 103 103 VAL HG21 H 1 0.717 0.02 . 2 . . . . 103 VAL MG2 . 11425 1
1208 . 1 1 103 103 VAL HG22 H 1 0.717 0.02 . 2 . . . . 103 VAL MG2 . 11425 1
1209 . 1 1 103 103 VAL HG23 H 1 0.717 0.02 . 2 . . . . 103 VAL MG2 . 11425 1
1210 . 1 1 103 103 VAL C C 13 170.900 0.2 . 1 . . . . 103 VAL C . 11425 1
1211 . 1 1 103 103 VAL CA C 13 58.410 0.2 . 1 . . . . 103 VAL CA . 11425 1
1212 . 1 1 103 103 VAL CB C 13 32.100 0.2 . 1 . . . . 103 VAL CB . 11425 1
1213 . 1 1 103 103 VAL CG1 C 13 19.558 0.2 . 1 . . . . 103 VAL CG1 . 11425 1
1214 . 1 1 103 103 VAL CG2 C 13 17.652 0.2 . 1 . . . . 103 VAL CG2 . 11425 1
1215 . 1 1 103 103 VAL N N 15 124.751 0.2 . 1 . . . . 103 VAL N . 11425 1
1216 . 1 1 104 104 GLU H H 1 9.032 0.02 . 1 . . . . 104 GLU H . 11425 1
1217 . 1 1 104 104 GLU HA H 1 4.586 0.02 . 1 . . . . 104 GLU HA . 11425 1
1218 . 1 1 104 104 GLU HB2 H 1 1.762 0.02 . 2 . . . . 104 GLU HB2 . 11425 1
1219 . 1 1 104 104 GLU HB3 H 1 1.762 0.02 . 2 . . . . 104 GLU HB3 . 11425 1
1220 . 1 1 104 104 GLU HG2 H 1 2.012 0.02 . 2 . . . . 104 GLU HG2 . 11425 1
1221 . 1 1 104 104 GLU HG3 H 1 2.012 0.02 . 2 . . . . 104 GLU HG3 . 11425 1
1222 . 1 1 104 104 GLU C C 13 172.700 0.2 . 1 . . . . 104 GLU C . 11425 1
1223 . 1 1 104 104 GLU CA C 13 51.646 0.2 . 1 . . . . 104 GLU CA . 11425 1
1224 . 1 1 104 104 GLU CB C 13 30.330 0.2 . 1 . . . . 104 GLU CB . 11425 1
1225 . 1 1 104 104 GLU CG C 13 33.350 0.2 . 1 . . . . 104 GLU CG . 11425 1
1226 . 1 1 104 104 GLU N N 15 124.444 0.2 . 1 . . . . 104 GLU N . 11425 1
1227 . 1 1 105 105 ILE H H 1 8.739 0.02 . 1 . . . . 105 ILE H . 11425 1
1228 . 1 1 105 105 ILE HA H 1 4.083 0.02 . 1 . . . . 105 ILE HA . 11425 1
1229 . 1 1 105 105 ILE HB H 1 1.591 0.02 . 1 . . . . 105 ILE HB . 11425 1
1230 . 1 1 105 105 ILE HD11 H 1 0.646 0.02 . 1 . . . . 105 ILE MD . 11425 1
1231 . 1 1 105 105 ILE HD12 H 1 0.646 0.02 . 1 . . . . 105 ILE MD . 11425 1
1232 . 1 1 105 105 ILE HD13 H 1 0.646 0.02 . 1 . . . . 105 ILE MD . 11425 1
1233 . 1 1 105 105 ILE HG12 H 1 1.257 0.02 . 1 . . . . 105 ILE HG12 . 11425 1
1234 . 1 1 105 105 ILE HG13 H 1 1.439 0.02 . 1 . . . . 105 ILE HG13 . 11425 1
1235 . 1 1 105 105 ILE HG21 H 1 0.626 0.02 . 1 . . . . 105 ILE MG . 11425 1
1236 . 1 1 105 105 ILE HG22 H 1 0.626 0.02 . 1 . . . . 105 ILE MG . 11425 1
1237 . 1 1 105 105 ILE HG23 H 1 0.626 0.02 . 1 . . . . 105 ILE MG . 11425 1
1238 . 1 1 105 105 ILE C C 13 172.800 0.2 . 1 . . . . 105 ILE C . 11425 1
1239 . 1 1 105 105 ILE CA C 13 58.346 0.2 . 1 . . . . 105 ILE CA . 11425 1
1240 . 1 1 105 105 ILE CB C 13 35.213 0.2 . 1 . . . . 105 ILE CB . 11425 1
1241 . 1 1 105 105 ILE CD1 C 13 9.545 0.2 . 1 . . . . 105 ILE CD1 . 11425 1
1242 . 1 1 105 105 ILE CG1 C 13 24.979 0.2 . 1 . . . . 105 ILE CG1 . 11425 1
1243 . 1 1 105 105 ILE CG2 C 13 14.122 0.2 . 1 . . . . 105 ILE CG2 . 11425 1
1244 . 1 1 105 105 ILE N N 15 124.438 0.2 . 1 . . . . 105 ILE N . 11425 1
1245 . 1 1 106 106 LYS H H 1 8.312 0.02 . 1 . . . . 106 LYS H . 11425 1
1246 . 1 1 106 106 LYS HA H 1 4.142 0.02 . 1 . . . . 106 LYS HA . 11425 1
1247 . 1 1 106 106 LYS HB2 H 1 1.258 0.02 . 2 . . . . 106 LYS HB2 . 11425 1
1248 . 1 1 106 106 LYS HB3 H 1 1.258 0.02 . 2 . . . . 106 LYS HB3 . 11425 1
1249 . 1 1 106 106 LYS HD2 H 1 1.259 0.02 . 2 . . . . 106 LYS HD2 . 11425 1
1250 . 1 1 106 106 LYS HD3 H 1 1.259 0.02 . 2 . . . . 106 LYS HD3 . 11425 1
1251 . 1 1 106 106 LYS HE2 H 1 2.706 0.02 . 2 . . . . 106 LYS HE2 . 11425 1
1252 . 1 1 106 106 LYS HE3 H 1 2.706 0.02 . 2 . . . . 106 LYS HE3 . 11425 1
1253 . 1 1 106 106 LYS HG2 H 1 1.248 0.02 . 2 . . . . 106 LYS HG2 . 11425 1
1254 . 1 1 106 106 LYS HG3 H 1 1.248 0.02 . 2 . . . . 106 LYS HG3 . 11425 1
1255 . 1 1 106 106 LYS CA C 13 54.233 0.2 . 1 . . . . 106 LYS CA . 11425 1
1256 . 1 1 106 106 LYS CB C 13 29.563 0.2 . 1 . . . . 106 LYS CB . 11425 1
1257 . 1 1 106 106 LYS CD C 13 25.864 0.2 . 1 . . . . 106 LYS CD . 11425 1
1258 . 1 1 106 106 LYS CE C 13 38.816 0.2 . 1 . . . . 106 LYS CE . 11425 1
1259 . 1 1 106 106 LYS CG C 13 22.040 0.2 . 1 . . . . 106 LYS CG . 11425 1
1260 . 1 1 106 106 LYS N N 15 129.600 0.2 . 1 . . . . 106 LYS N . 11425 1
1261 . 1 1 107 107 ASP H H 1 8.185 0.02 . 1 . . . . 107 ASP H . 11425 1
1262 . 1 1 107 107 ASP HA H 1 4.512 0.02 . 1 . . . . 107 ASP HA . 11425 1
1263 . 1 1 107 107 ASP HB2 H 1 2.594 0.02 . 2 . . . . 107 ASP HB2 . 11425 1
1264 . 1 1 107 107 ASP HB3 H 1 2.594 0.02 . 2 . . . . 107 ASP HB3 . 11425 1
1265 . 1 1 107 107 ASP CA C 13 52.970 0.2 . 1 . . . . 107 ASP CA . 11425 1
1266 . 1 1 107 107 ASP CB C 13 39.671 0.2 . 1 . . . . 107 ASP CB . 11425 1
1267 . 1 1 107 107 ASP N N 15 118.900 0.2 . 1 . . . . 107 ASP N . 11425 1
1268 . 1 1 108 108 VAL H H 1 7.988 0.02 . 1 . . . . 108 VAL H . 11425 1
1269 . 1 1 108 108 VAL HA H 1 4.205 0.02 . 1 . . . . 108 VAL HA . 11425 1
1270 . 1 1 108 108 VAL HB H 1 1.836 0.02 . 1 . . . . 108 VAL HB . 11425 1
1271 . 1 1 108 108 VAL HG11 H 1 0.611 0.02 . 2 . . . . 108 VAL MG1 . 11425 1
1272 . 1 1 108 108 VAL HG12 H 1 0.611 0.02 . 2 . . . . 108 VAL MG1 . 11425 1
1273 . 1 1 108 108 VAL HG13 H 1 0.611 0.02 . 2 . . . . 108 VAL MG1 . 11425 1
1274 . 1 1 108 108 VAL HG21 H 1 0.611 0.02 . 2 . . . . 108 VAL MG2 . 11425 1
1275 . 1 1 108 108 VAL HG22 H 1 0.611 0.02 . 2 . . . . 108 VAL MG2 . 11425 1
1276 . 1 1 108 108 VAL HG23 H 1 0.611 0.02 . 2 . . . . 108 VAL MG2 . 11425 1
1277 . 1 1 108 108 VAL C C 13 171.900 0.2 . 1 . . . . 108 VAL C . 11425 1
1278 . 1 1 108 108 VAL CA C 13 59.072 0.2 . 1 . . . . 108 VAL CA . 11425 1
1279 . 1 1 108 108 VAL CB C 13 30.246 0.2 . 1 . . . . 108 VAL CB . 11425 1
1280 . 1 1 108 108 VAL CG1 C 13 18.825 0.2 . 1 . . . . 108 VAL CG1 . 11425 1
1281 . 1 1 108 108 VAL CG2 C 13 17.646 0.2 . 1 . . . . 108 VAL CG2 . 11425 1
1282 . 1 1 108 108 VAL N N 15 121.597 0.2 . 1 . . . . 108 VAL N . 11425 1
1283 . 1 1 109 109 LYS H H 1 8.883 0.02 . 1 . . . . 109 LYS H . 11425 1
1284 . 1 1 109 109 LYS HA H 1 4.439 0.02 . 1 . . . . 109 LYS HA . 11425 1
1285 . 1 1 109 109 LYS HB2 H 1 1.664 0.02 . 2 . . . . 109 LYS HB2 . 11425 1
1286 . 1 1 109 109 LYS HB3 H 1 1.664 0.02 . 2 . . . . 109 LYS HB3 . 11425 1
1287 . 1 1 109 109 LYS HD2 H 1 1.480 0.02 . 2 . . . . 109 LYS HD2 . 11425 1
1288 . 1 1 109 109 LYS HD3 H 1 1.480 0.02 . 2 . . . . 109 LYS HD3 . 11425 1
1289 . 1 1 109 109 LYS HE2 H 1 3.061 0.02 . 2 . . . . 109 LYS HE2 . 11425 1
1290 . 1 1 109 109 LYS HE3 H 1 2.780 0.02 . 2 . . . . 109 LYS HE3 . 11425 1
1291 . 1 1 109 109 LYS HG2 H 1 1.162 0.02 . 2 . . . . 109 LYS HG2 . 11425 1
1292 . 1 1 109 109 LYS HG3 H 1 1.162 0.02 . 2 . . . . 109 LYS HG3 . 11425 1
1293 . 1 1 109 109 LYS CA C 13 51.658 0.2 . 1 . . . . 109 LYS CA . 11425 1
1294 . 1 1 109 109 LYS CB C 13 31.767 0.2 . 1 . . . . 109 LYS CB . 11425 1
1295 . 1 1 109 109 LYS CD C 13 26.114 0.2 . 1 . . . . 109 LYS CD . 11425 1
1296 . 1 1 109 109 LYS CE C 13 39.403 0.2 . 1 . . . . 109 LYS CE . 11425 1
1297 . 1 1 109 109 LYS CG C 13 21.952 0.2 . 1 . . . . 109 LYS CG . 11425 1
1298 . 1 1 109 109 LYS N N 15 126.475 0.2 . 1 . . . . 109 LYS N . 11425 1
1299 . 1 1 110 110 LEU H H 1 8.344 0.02 . 1 . . . . 110 LEU H . 11425 1
1300 . 1 1 110 110 LEU CA C 13 50.030 0.2 . 1 . . . . 110 LEU CA . 11425 1
1301 . 1 1 110 110 LEU CB C 13 38.600 0.2 . 1 . . . . 110 LEU CB . 11425 1
1302 . 1 1 110 110 LEU N N 15 124.629 0.2 . 1 . . . . 110 LEU N . 11425 1
1303 . 1 1 111 111 PRO HA H 1 4.330 0.02 . 1 . . . . 111 PRO HA . 11425 1
1304 . 1 1 111 111 PRO HB2 H 1 2.141 0.02 . 1 . . . . 111 PRO HB2 . 11425 1
1305 . 1 1 111 111 PRO HB3 H 1 1.762 0.02 . 1 . . . . 111 PRO HB3 . 11425 1
1306 . 1 1 111 111 PRO HD2 H 1 3.684 0.02 . 2 . . . . 111 PRO HD2 . 11425 1
1307 . 1 1 111 111 PRO HD3 H 1 3.544 0.02 . 2 . . . . 111 PRO HD3 . 11425 1
1308 . 1 1 111 111 PRO HG2 H 1 1.454 0.02 . 2 . . . . 111 PRO HG2 . 11425 1
1309 . 1 1 111 111 PRO HG3 H 1 1.454 0.02 . 2 . . . . 111 PRO HG3 . 11425 1
1310 . 1 1 111 111 PRO C C 13 173.891 0.2 . 1 . . . . 111 PRO C . 11425 1
1311 . 1 1 111 111 PRO CA C 13 60.119 0.2 . 1 . . . . 111 PRO CA . 11425 1
1312 . 1 1 111 111 PRO CB C 13 29.293 0.2 . 1 . . . . 111 PRO CB . 11425 1
1313 . 1 1 111 111 PRO CD C 13 47.741 0.2 . 1 . . . . 111 PRO CD . 11425 1
1314 . 1 1 111 111 PRO CG C 13 24.546 0.2 . 1 . . . . 111 PRO CG . 11425 1
1315 . 1 1 111 111 PRO N N 15 110.908 0.2 . 1 . . . . 111 PRO N . 11425 1
1316 . 1 1 112 112 VAL H H 1 8.160 0.02 . 1 . . . . 112 VAL H . 11425 1
1317 . 1 1 112 112 VAL HA H 1 3.937 0.02 . 1 . . . . 112 VAL HA . 11425 1
1318 . 1 1 112 112 VAL HB H 1 1.933 0.02 . 1 . . . . 112 VAL HB . 11425 1
1319 . 1 1 112 112 VAL HG11 H 1 0.839 0.02 . 2 . . . . 112 VAL MG1 . 11425 1
1320 . 1 1 112 112 VAL HG12 H 1 0.839 0.02 . 2 . . . . 112 VAL MG1 . 11425 1
1321 . 1 1 112 112 VAL HG13 H 1 0.839 0.02 . 2 . . . . 112 VAL MG1 . 11425 1
1322 . 1 1 112 112 VAL HG21 H 1 0.839 0.02 . 2 . . . . 112 VAL MG2 . 11425 1
1323 . 1 1 112 112 VAL HG22 H 1 0.839 0.02 . 2 . . . . 112 VAL MG2 . 11425 1
1324 . 1 1 112 112 VAL HG23 H 1 0.839 0.02 . 2 . . . . 112 VAL MG2 . 11425 1
1325 . 1 1 112 112 VAL C C 13 172.749 0.2 . 1 . . . . 112 VAL C . 11425 1
1326 . 1 1 112 112 VAL CA C 13 59.878 0.2 . 1 . . . . 112 VAL CA . 11425 1
1327 . 1 1 112 112 VAL CB C 13 29.899 0.2 . 1 . . . . 112 VAL CB . 11425 1
1328 . 1 1 112 112 VAL CG1 C 13 18.464 0.2 . 1 . . . . 112 VAL CG1 . 11425 1
1329 . 1 1 112 112 VAL CG2 C 13 17.842 0.2 . 1 . . . . 112 VAL CG2 . 11425 1
1330 . 1 1 112 112 VAL N N 15 120.865 0.2 . 1 . . . . 112 VAL N . 11425 1
1331 . 1 1 113 113 GLN H H 1 7.907 0.02 . 1 . . . . 113 GLN H . 11425 1
1332 . 1 1 113 113 GLN HA H 1 4.057 0.02 . 1 . . . . 113 GLN HA . 11425 1
1333 . 1 1 113 113 GLN HB2 H 1 1.952 0.02 . 2 . . . . 113 GLN HB2 . 11425 1
1334 . 1 1 113 113 GLN HB3 H 1 1.806 0.02 . 2 . . . . 113 GLN HB3 . 11425 1
1335 . 1 1 113 113 GLN C C 13 177.589 0.2 . 1 . . . . 113 GLN C . 11425 1
1336 . 1 1 113 113 GLN CA C 13 54.441 0.2 . 1 . . . . 113 GLN CA . 11425 1
1337 . 1 1 113 113 GLN CB C 13 27.954 0.2 . 1 . . . . 113 GLN CB . 11425 1
1338 . 1 1 113 113 GLN N N 15 129.000 0.2 . 1 . . . . 113 GLN N . 11425 1
stop_
save_