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 25770
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.08
_Assigned_chem_shift_list.Chem_shift_15N_err 0.06
_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 25770 1
2 '2D 1H-13C HSQC aliphatic' 3 $sample_3 isotropic 25770 1
3 '2D 1H-13C HSQC aromatic' 3 $sample_3 isotropic 25770 1
4 '3D HNCO' 1 $sample_1 isotropic 25770 1
5 '3D HCACO' 1 $sample_1 isotropic 25770 1
6 '3D HNCA' 1 $sample_1 isotropic 25770 1
7 '3D HN(CO)CA' 1 $sample_1 isotropic 25770 1
8 '3D HNCACB' 1 $sample_1 isotropic 25770 1
9 '3D CBCA(CO)NH' 1 $sample_1 isotropic 25770 1
10 '3D HBHA(CO)NH' 1 $sample_1 isotropic 25770 1
11 '3D HBHANH' 1 $sample_1 isotropic 25770 1
12 '3D HNHA' 2 $sample_2 isotropic 25770 1
13 '3D HNHB' 2 $sample_2 isotropic 25770 1
14 '3D 1H-15N TOCSY' 2 $sample_2 isotropic 25770 1
15 '3D 1H-15N NOESY' 2 $sample_2 isotropic 25770 1
16 '3D 1H-13C NOESY' 3 $sample_3 isotropic 25770 1
18 '3D HCCH-TOCSY' 3 $sample_3 isotropic 25770 1
19 '2D DQF-COSY' 4 $sample_4 isotropic 25770 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 25770 1
4 $AutoAssign . . 25770 1
5 $NMRest . . 25770 1
6 $TALOS . . 25770 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.824 0.01 . 1 . . . . 1 MET Ha . 25770 1
2 . 1 1 1 1 MET HB2 H 1 2.178 0.01 . 2 . . . . 1 MET Hb2 . 25770 1
3 . 1 1 1 1 MET HB3 H 1 1.984 0.01 . 2 . . . . 1 MET Hb3 . 25770 1
4 . 1 1 1 1 MET HE1 H 1 2.175 0.01 . 1 . . . . 1 MET He* . 25770 1
5 . 1 1 1 1 MET HE2 H 1 2.175 0.01 . 1 . . . . 1 MET He* . 25770 1
6 . 1 1 1 1 MET HE3 H 1 2.175 0.01 . 1 . . . . 1 MET He* . 25770 1
7 . 1 1 1 1 MET HG2 H 1 2.543 0.01 . 2 . . . . 1 MET Hg2 . 25770 1
8 . 1 1 1 1 MET HG3 H 1 2.387 0.01 . 2 . . . . 1 MET Hg3 . 25770 1
9 . 1 1 1 1 MET C C 13 172.040 0.08 . 1 . . . . 1 MET C . 25770 1
10 . 1 1 1 1 MET CA C 13 55.124 0.08 . 1 . . . . 1 MET Ca . 25770 1
11 . 1 1 1 1 MET CB C 13 34.437 0.08 . 1 . . . . 1 MET Cb . 25770 1
12 . 1 1 1 1 MET CE C 13 16.667 0.08 . 1 . . . . 1 MET Ce . 25770 1
13 . 1 1 1 1 MET CG C 13 29.781 0.08 . 1 . . . . 1 MET Cg . 25770 1
14 . 1 1 2 2 ARG H H 1 8.982 0.01 . 1 . . . . 2 ARG H . 25770 1
15 . 1 1 2 2 ARG HA H 1 4.400 0.01 . 1 . . . . 2 ARG Ha . 25770 1
16 . 1 1 2 2 ARG HB2 H 1 2.377 0.01 . 2 . . . . 2 ARG Hb2 . 25770 1
17 . 1 1 2 2 ARG HB3 H 1 1.593 0.01 . 2 . . . . 2 ARG Hb3 . 25770 1
18 . 1 1 2 2 ARG HD2 H 1 3.451 0.01 . 2 . . . . 2 ARG HD2 . 25770 1
19 . 1 1 2 2 ARG HD3 H 1 3.234 0.01 . 2 . . . . 2 ARG HD3 . 25770 1
20 . 1 1 2 2 ARG HG2 H 1 1.798 0.01 . 2 . . . . 2 ARG Hg2 . 25770 1
21 . 1 1 2 2 ARG HG3 H 1 1.560 0.01 . 2 . . . . 2 ARG Hg3 . 25770 1
22 . 1 1 2 2 ARG C C 13 178.896 0.08 . 1 . . . . 2 ARG C . 25770 1
23 . 1 1 2 2 ARG CA C 13 57.248 0.08 . 1 . . . . 2 ARG Ca . 25770 1
24 . 1 1 2 2 ARG CB C 13 32.681 0.08 . 1 . . . . 2 ARG Cb . 25770 1
25 . 1 1 2 2 ARG CD C 13 43.960 0.08 . 1 . . . . 2 ARG Cd . 25770 1
26 . 1 1 2 2 ARG CG C 13 27.951 0.08 . 1 . . . . 2 ARG Cg . 25770 1
27 . 1 1 2 2 ARG N N 15 124.962 0.06 . 1 . . . . 2 ARG N . 25770 1
28 . 1 1 3 3 PHE H H 1 8.700 0.01 . 1 . . . . 3 PHE H . 25770 1
29 . 1 1 3 3 PHE HA H 1 4.425 0.01 . 1 . . . . 3 PHE Ha . 25770 1
30 . 1 1 3 3 PHE HB2 H 1 3.464 0.01 . 2 . . . . 3 PHE Hb2 . 25770 1
31 . 1 1 3 3 PHE HB3 H 1 3.275 0.01 . 2 . . . . 3 PHE Hb3 . 25770 1
32 . 1 1 3 3 PHE C C 13 176.171 0.08 . 1 . . . . 3 PHE C . 25770 1
33 . 1 1 3 3 PHE CA C 13 59.381 0.08 . 1 . . . . 3 PHE Ca . 25770 1
34 . 1 1 3 3 PHE CB C 13 39.697 0.08 . 1 . . . . 3 PHE Cb . 25770 1
35 . 1 1 3 3 PHE N N 15 122.848 0.06 . 1 . . . . 3 PHE N . 25770 1
36 . 1 1 4 4 ASP H H 1 8.512 0.01 . 1 . . . . 4 ASP H . 25770 1
37 . 1 1 4 4 ASP HA H 1 3.073 0.01 . 1 . . . . 4 ASP Ha . 25770 1
38 . 1 1 4 4 ASP HB2 H 1 1.787 0.01 . 2 . . . . 4 ASP Hb2 . 25770 1
39 . 1 1 4 4 ASP HB3 H 1 1.358 0.01 . 2 . . . . 4 ASP Hb3 . 25770 1
40 . 1 1 4 4 ASP C C 13 177.832 0.08 . 1 . . . . 4 ASP C . 25770 1
41 . 1 1 4 4 ASP CA C 13 56.697 0.08 . 1 . . . . 4 ASP Ca . 25770 1
42 . 1 1 4 4 ASP CB C 13 37.181 0.08 . 1 . . . . 4 ASP Cb . 25770 1
43 . 1 1 4 4 ASP N N 15 114.175 0.06 . 1 . . . . 4 ASP N . 25770 1
44 . 1 1 5 5 GLN H H 1 7.121 0.01 . 1 . . . . 5 GLN H . 25770 1
45 . 1 1 5 5 GLN HA H 1 3.993 0.01 . 1 . . . . 5 GLN Ha . 25770 1
46 . 1 1 5 5 GLN HB2 H 1 2.033 0.01 . 2 . . . . 5 GLN Hb2 . 25770 1
47 . 1 1 5 5 GLN HE21 H 1 7.881 0.01 . 2 . . . . 5 GLN He21 . 25770 1
48 . 1 1 5 5 GLN HE22 H 1 6.838 0.01 . 2 . . . . 5 GLN He22 . 25770 1
49 . 1 1 5 5 GLN HG2 H 1 2.384 0.01 . 2 . . . . 5 GLN Hg2 . 25770 1
50 . 1 1 5 5 GLN HG3 H 1 2.358 0.01 . 2 . . . . 5 GLN Hg3 . 25770 1
51 . 1 1 5 5 GLN C C 13 177.280 0.08 . 1 . . . . 5 GLN C . 25770 1
52 . 1 1 5 5 GLN CA C 13 58.347 0.08 . 1 . . . . 5 GLN Ca . 25770 1
53 . 1 1 5 5 GLN CB C 13 28.090 0.08 . 1 . . . . 5 GLN Cb . 25770 1
54 . 1 1 5 5 GLN CD C 13 179.946 0.08 . 1 . . . . 5 GLN Cd . 25770 1
55 . 1 1 5 5 GLN CG C 13 33.498 0.08 . 1 . . . . 5 GLN Cg . 25770 1
56 . 1 1 5 5 GLN N N 15 122.341 0.06 . 1 . . . . 5 GLN N . 25770 1
57 . 1 1 5 5 GLN NE2 N 15 112.529 0.06 . 1 . . . . 5 GLN Ne2 . 25770 1
58 . 1 1 6 6 TYR H H 1 7.760 0.01 . 1 . . . . 6 TYR H . 25770 1
59 . 1 1 6 6 TYR HA H 1 3.872 0.01 . 1 . . . . 6 TYR Ha . 25770 1
60 . 1 1 6 6 TYR HB2 H 1 3.204 0.01 . 2 . . . . 6 TYR Hb2 . 25770 1
61 . 1 1 6 6 TYR HB3 H 1 2.924 0.01 . 2 . . . . 6 TYR Hb3 . 25770 1
62 . 1 1 6 6 TYR C C 13 178.216 0.08 . 1 . . . . 6 TYR C . 25770 1
63 . 1 1 6 6 TYR CA C 13 62.547 0.08 . 1 . . . . 6 TYR Ca . 25770 1
64 . 1 1 6 6 TYR CB C 13 38.272 0.08 . 1 . . . . 6 TYR Cb . 25770 1
65 . 1 1 6 6 TYR N N 15 119.834 0.06 . 1 . . . . 6 TYR N . 25770 1
66 . 1 1 7 7 VAL H H 1 8.119 0.01 . 1 . . . . 7 VAL H . 25770 1
67 . 1 1 7 7 VAL HA H 1 3.124 0.01 . 1 . . . . 7 VAL Ha . 25770 1
68 . 1 1 7 7 VAL HB H 1 1.912 0.01 . 1 . . . . 7 VAL Hb . 25770 1
69 . 1 1 7 7 VAL HG11 H 1 0.838 0.01 . 2 . . . . 7 VAL Hg1* . 25770 1
70 . 1 1 7 7 VAL HG12 H 1 0.838 0.01 . 2 . . . . 7 VAL Hg1* . 25770 1
71 . 1 1 7 7 VAL HG13 H 1 0.838 0.01 . 2 . . . . 7 VAL Hg1* . 25770 1
72 . 1 1 7 7 VAL HG21 H 1 0.715 0.01 . 2 . . . . 7 VAL Hg2* . 25770 1
73 . 1 1 7 7 VAL HG22 H 1 0.715 0.01 . 2 . . . . 7 VAL Hg2* . 25770 1
74 . 1 1 7 7 VAL HG23 H 1 0.715 0.01 . 2 . . . . 7 VAL Hg2* . 25770 1
75 . 1 1 7 7 VAL C C 13 176.022 0.08 . 1 . . . . 7 VAL C . 25770 1
76 . 1 1 7 7 VAL CA C 13 67.445 0.08 . 1 . . . . 7 VAL Ca . 25770 1
77 . 1 1 7 7 VAL CB C 13 31.218 0.08 . 1 . . . . 7 VAL Cb . 25770 1
78 . 1 1 7 7 VAL CG1 C 13 22.212 0.08 . 2 . . . . 7 VAL Cg1 . 25770 1
79 . 1 1 7 7 VAL CG2 C 13 24.984 0.08 . 2 . . . . 7 VAL Cg2 . 25770 1
80 . 1 1 7 7 VAL N N 15 120.112 0.06 . 1 . . . . 7 VAL N . 25770 1
81 . 1 1 8 8 ASP H H 1 7.547 0.01 . 1 . . . . 8 ASP H . 25770 1
82 . 1 1 8 8 ASP HA H 1 4.276 0.01 . 1 . . . . 8 ASP Ha . 25770 1
83 . 1 1 8 8 ASP HB2 H 1 2.674 0.01 . 2 . . . . 8 ASP Hb* . 25770 1
84 . 1 1 8 8 ASP HB3 H 1 2.674 0.01 . 2 . . . . 8 ASP Hb* . 25770 1
85 . 1 1 8 8 ASP C C 13 178.821 0.08 . 1 . . . . 8 ASP C . 25770 1
86 . 1 1 8 8 ASP CA C 13 57.935 0.08 . 1 . . . . 8 ASP Ca . 25770 1
87 . 1 1 8 8 ASP CB C 13 42.104 0.08 . 1 . . . . 8 ASP Cb . 25770 1
88 . 1 1 8 8 ASP N N 15 116.359 0.06 . 1 . . . . 8 ASP N . 25770 1
89 . 1 1 9 9 GLU H H 1 8.255 0.01 . 1 . . . . 9 GLU H . 25770 1
90 . 1 1 9 9 GLU HA H 1 3.953 0.01 . 1 . . . . 9 GLU Ha . 25770 1
91 . 1 1 9 9 GLU HB2 H 1 1.875 0.01 . 2 . . . . 9 GLU Hb* . 25770 1
92 . 1 1 9 9 GLU HB3 H 1 1.875 0.01 . 2 . . . . 9 GLU Hb* . 25770 1
93 . 1 1 9 9 GLU HG2 H 1 2.445 0.01 . 2 . . . . 9 GLU Hg2 . 25770 1
94 . 1 1 9 9 GLU HG3 H 1 2.165 0.01 . 2 . . . . 9 GLU Hg3 . 25770 1
95 . 1 1 9 9 GLU C C 13 178.272 0.08 . 1 . . . . 9 GLU C . 25770 1
96 . 1 1 9 9 GLU CA C 13 58.921 0.08 . 1 . . . . 9 GLU Ca . 25770 1
97 . 1 1 9 9 GLU CB C 13 29.846 0.08 . 1 . . . . 9 GLU Cb . 25770 1
98 . 1 1 9 9 GLU CG C 13 37.177 0.08 . 1 . . . . 9 GLU Cg . 25770 1
99 . 1 1 9 9 GLU N N 15 114.937 0.06 . 1 . . . . 9 GLU N . 25770 1
100 . 1 1 10 10 ASN H H 1 7.321 0.01 . 1 . . . . 10 ASN H . 25770 1
101 . 1 1 10 10 ASN HA H 1 4.711 0.01 . 1 . . . . 10 ASN Ha . 25770 1
102 . 1 1 10 10 ASN HB2 H 1 2.661 0.01 . 2 . . . . 10 ASN Hb2 . 25770 1
103 . 1 1 10 10 ASN HB3 H 1 1.904 0.01 . 2 . . . . 10 ASN Hb3 . 25770 1
104 . 1 1 10 10 ASN HD21 H 1 6.909 0.01 . 2 . . . . 10 ASN Hd21 . 25770 1
105 . 1 1 10 10 ASN HD22 H 1 6.525 0.01 . 2 . . . . 10 ASN Hd22 . 25770 1
106 . 1 1 10 10 ASN C C 13 173.516 0.08 . 1 . . . . 10 ASN C . 25770 1
107 . 1 1 10 10 ASN CA C 13 53.545 0.08 . 1 . . . . 10 ASN Ca . 25770 1
108 . 1 1 10 10 ASN CB C 13 39.493 0.08 . 1 . . . . 10 ASN Cb . 25770 1
109 . 1 1 10 10 ASN N N 15 113.554 0.06 . 1 . . . . 10 ASN N . 25770 1
110 . 1 1 10 10 ASN ND2 N 15 118.977 0.06 . 1 . . . . 10 ASN Nd2 . 25770 1
111 . 1 1 11 11 LYS H H 1 7.244 0.01 . 1 . . . . 11 LYS H . 25770 1
112 . 1 1 11 11 LYS HA H 1 4.198 0.01 . 1 . . . . 11 LYS Ha . 25770 1
113 . 1 1 11 11 LYS HB2 H 1 1.960 0.01 . 2 . . . . 11 LYS Hb2 . 25770 1
114 . 1 1 11 11 LYS HB3 H 1 1.839 0.01 . 2 . . . . 11 LYS Hb3 . 25770 1
115 . 1 1 11 11 LYS C C 13 177.057 0.08 . 1 . . . . 11 LYS C . 25770 1
116 . 1 1 11 11 LYS CA C 13 56.741 0.08 . 1 . . . . 11 LYS Ca . 25770 1
117 . 1 1 11 11 LYS CB C 13 33.423 0.08 . 1 . . . . 11 LYS Cb . 25770 1
118 . 1 1 11 11 LYS N N 15 120.171 0.06 . 1 . . . . 11 LYS N . 25770 1
119 . 1 1 12 12 SER H H 1 8.990 0.01 . 1 . . . . 12 SER H . 25770 1
120 . 1 1 12 12 SER HA H 1 4.347 0.01 . 1 . . . . 12 SER Ha . 25770 1
121 . 1 1 12 12 SER HB2 H 1 4.072 0.01 . 2 . . . . 12 SER Hb2 . 25770 1
122 . 1 1 12 12 SER HB3 H 1 3.953 0.01 . 2 . . . . 12 SER Hb3 . 25770 1
123 . 1 1 12 12 SER C C 13 174.112 0.08 . 1 . . . . 12 SER C . 25770 1
124 . 1 1 12 12 SER CA C 13 60.331 0.08 . 1 . . . . 12 SER Ca . 25770 1
125 . 1 1 12 12 SER CB C 13 64.048 0.08 . 1 . . . . 12 SER Cb . 25770 1
126 . 1 1 12 12 SER N N 15 116.541 0.06 . 1 . . . . 12 SER N . 25770 1
127 . 1 1 13 13 SER H H 1 7.181 0.01 . 1 . . . . 13 SER H . 25770 1
128 . 1 1 13 13 SER HA H 1 4.594 0.01 . 1 . . . . 13 SER Ha . 25770 1
129 . 1 1 13 13 SER HB2 H 1 3.832 0.01 . 2 . . . . 13 SER Hb2 . 25770 1
130 . 1 1 13 13 SER HB3 H 1 3.055 0.01 . 2 . . . . 13 SER Hb3 . 25770 1
131 . 1 1 13 13 SER C C 13 175.157 0.08 . 1 . . . . 13 SER C . 25770 1
132 . 1 1 13 13 SER CA C 13 56.952 0.08 . 1 . . . . 13 SER Ca . 25770 1
133 . 1 1 13 13 SER CB C 13 64.305 0.08 . 1 . . . . 13 SER Cb . 25770 1
134 . 1 1 13 13 SER N N 15 111.263 0.06 . 1 . . . . 13 SER N . 25770 1
135 . 1 1 14 14 ASP H H 1 9.043 0.01 . 1 . . . . 14 ASP H . 25770 1
136 . 1 1 14 14 ASP HA H 1 4.382 0.01 . 1 . . . . 14 ASP Ha . 25770 1
137 . 1 1 14 14 ASP HB2 H 1 2.776 0.01 . 2 . . . . 14 ASP Hb2 . 25770 1
138 . 1 1 14 14 ASP HB3 H 1 2.636 0.01 . 2 . . . . 14 ASP Hb3 . 25770 1
139 . 1 1 14 14 ASP C C 13 178.122 0.08 . 1 . . . . 14 ASP C . 25770 1
140 . 1 1 14 14 ASP CA C 13 56.918 0.08 . 1 . . . . 14 ASP Ca . 25770 1
141 . 1 1 14 14 ASP CB C 13 39.964 0.08 . 1 . . . . 14 ASP Cb . 25770 1
142 . 1 1 14 14 ASP N N 15 126.463 0.06 . 1 . . . . 14 ASP N . 25770 1
143 . 1 1 15 15 ASP H H 1 8.409 0.01 . 1 . . . . 15 ASP H . 25770 1
144 . 1 1 15 15 ASP HA H 1 4.386 0.01 . 1 . . . . 15 ASP Ha . 25770 1
145 . 1 1 15 15 ASP HB2 H 1 2.446 0.01 . 2 . . . . 15 ASP Hb2 . 25770 1
146 . 1 1 15 15 ASP HB3 H 1 2.166 0.01 . 2 . . . . 15 ASP Hb3 . 25770 1
147 . 1 1 15 15 ASP C C 13 177.027 0.08 . 1 . . . . 15 ASP C . 25770 1
148 . 1 1 15 15 ASP CA C 13 55.928 0.08 . 1 . . . . 15 ASP Ca . 25770 1
149 . 1 1 15 15 ASP CB C 13 39.885 0.08 . 1 . . . . 15 ASP Cb . 25770 1
150 . 1 1 15 15 ASP N N 15 119.712 0.06 . 1 . . . . 15 ASP N . 25770 1
151 . 1 1 16 16 PHE H H 1 7.394 0.01 . 1 . . . . 16 PHE H . 25770 1
152 . 1 1 16 16 PHE HA H 1 4.820 0.01 . 1 . . . . 16 PHE Ha . 25770 1
153 . 1 1 16 16 PHE HB2 H 1 3.486 0.01 . 2 . . . . 16 PHE Hb2 . 25770 1
154 . 1 1 16 16 PHE HB3 H 1 2.976 0.01 . 2 . . . . 16 PHE Hb3 . 25770 1
155 . 1 1 16 16 PHE HD1 H 1 7.257 0.01 . 3 . . . . 16 PHE Hd* . 25770 1
156 . 1 1 16 16 PHE HD2 H 1 7.257 0.01 . 3 . . . . 16 PHE Hd* . 25770 1
157 . 1 1 16 16 PHE C C 13 176.408 0.08 . 1 . . . . 16 PHE C . 25770 1
158 . 1 1 16 16 PHE CA C 13 57.355 0.08 . 1 . . . . 16 PHE Ca . 25770 1
159 . 1 1 16 16 PHE CB C 13 39.411 0.08 . 1 . . . . 16 PHE Cb . 25770 1
160 . 1 1 16 16 PHE N N 15 113.548 0.06 . 1 . . . . 16 PHE N . 25770 1
161 . 1 1 17 17 GLU H H 1 7.890 0.01 . 1 . . . . 17 GLU H . 25770 1
162 . 1 1 17 17 GLU HA H 1 4.149 0.01 . 1 . . . . 17 GLU Ha . 25770 1
163 . 1 1 17 17 GLU HB2 H 1 2.231 0.01 . 2 . . . . 17 GLU Hb* . 25770 1
164 . 1 1 17 17 GLU HB3 H 1 2.231 0.01 . 2 . . . . 17 GLU Hb* . 25770 1
165 . 1 1 17 17 GLU HG2 H 1 2.483 0.01 . 2 . . . . 17 GLU Hg* . 25770 1
166 . 1 1 17 17 GLU HG3 H 1 2.483 0.01 . 2 . . . . 17 GLU Hg* . 25770 1
167 . 1 1 17 17 GLU C C 13 174.752 0.08 . 1 . . . . 17 GLU C . 25770 1
168 . 1 1 17 17 GLU CA C 13 62.362 0.08 . 1 . . . . 17 GLU Ca . 25770 1
169 . 1 1 17 17 GLU CB C 13 27.412 0.08 . 1 . . . . 17 GLU Cb . 25770 1
170 . 1 1 17 17 GLU CG C 13 36.420 0.08 . 1 . . . . 17 GLU Cg . 25770 1
171 . 1 1 17 17 GLU N N 15 121.730 0.06 . 1 . . . . 17 GLU N . 25770 1
172 . 1 1 18 18 PRO HA H 1 4.440 0.01 . 1 . . . . 18 PRO Ha . 25770 1
173 . 1 1 18 18 PRO HB2 H 1 2.362 0.01 . 2 . . . . 18 PRO Hb2 . 25770 1
174 . 1 1 18 18 PRO HB3 H 1 1.878 0.01 . 2 . . . . 18 PRO Hb3 . 25770 1
175 . 1 1 18 18 PRO HD2 H 1 3.758 0.01 . 2 . . . . 18 PRO HD2 . 25770 1
176 . 1 1 18 18 PRO HD3 H 1 3.713 0.01 . 2 . . . . 18 PRO HD3 . 25770 1
177 . 1 1 18 18 PRO HG2 H 1 2.054 0.01 . 2 . . . . 18 PRO Hg* . 25770 1
178 . 1 1 18 18 PRO HG3 H 1 2.054 0.01 . 2 . . . . 18 PRO Hg* . 25770 1
179 . 1 1 18 18 PRO C C 13 179.418 0.08 . 1 . . . . 18 PRO C . 25770 1
180 . 1 1 18 18 PRO CA C 13 66.180 0.08 . 1 . . . . 18 PRO Ca . 25770 1
181 . 1 1 18 18 PRO CB C 13 30.990 0.08 . 1 . . . . 18 PRO Cb . 25770 1
182 . 1 1 18 18 PRO CD C 13 49.980 0.08 . 1 . . . . 18 PRO Cd . 25770 1
183 . 1 1 18 18 PRO CG C 13 28.426 0.08 . 1 . . . . 18 PRO Cg . 25770 1
184 . 1 1 19 19 LEU H H 1 7.131 0.01 . 1 . . . . 19 LEU H . 25770 1
185 . 1 1 19 19 LEU HA H 1 4.202 0.01 . 1 . . . . 19 LEU Ha . 25770 1
186 . 1 1 19 19 LEU HB2 H 1 1.947 0.01 . 2 . . . . 19 LEU Hb2 . 25770 1
187 . 1 1 19 19 LEU HB3 H 1 1.609 0.01 . 2 . . . . 19 LEU Hb3 . 25770 1
188 . 1 1 19 19 LEU HD11 H 1 0.922 0.01 . 2 . . . . 19 LEU Hd1* . 25770 1
189 . 1 1 19 19 LEU HD12 H 1 0.922 0.01 . 2 . . . . 19 LEU Hd1* . 25770 1
190 . 1 1 19 19 LEU HD13 H 1 0.922 0.01 . 2 . . . . 19 LEU Hd1* . 25770 1
191 . 1 1 19 19 LEU HD21 H 1 0.863 0.01 . 2 . . . . 19 LEU Hd2* . 25770 1
192 . 1 1 19 19 LEU HD22 H 1 0.863 0.01 . 2 . . . . 19 LEU Hd2* . 25770 1
193 . 1 1 19 19 LEU HD23 H 1 0.863 0.01 . 2 . . . . 19 LEU Hd2* . 25770 1
194 . 1 1 19 19 LEU HG H 1 1.743 0.01 . 1 . . . . 19 LEU Hg . 25770 1
195 . 1 1 19 19 LEU C C 13 178.820 0.08 . 1 . . . . 19 LEU C . 25770 1
196 . 1 1 19 19 LEU CA C 13 57.495 0.08 . 1 . . . . 19 LEU Ca . 25770 1
197 . 1 1 19 19 LEU CB C 13 42.250 0.08 . 1 . . . . 19 LEU Cb . 25770 1
198 . 1 1 19 19 LEU CD1 C 13 25.255 0.08 . 1 . . . . 19 LEU Cd1 . 25770 1
199 . 1 1 19 19 LEU CD2 C 13 23.870 0.08 . 1 . . . . 19 LEU Cd2 . 25770 1
200 . 1 1 19 19 LEU CG C 13 27.862 0.08 . 1 . . . . 19 LEU Cg . 25770 1
201 . 1 1 19 19 LEU N N 15 117.792 0.06 . 1 . . . . 19 LEU N . 25770 1
202 . 1 1 20 20 ILE H H 1 7.974 0.01 . 1 . . . . 20 ILE H . 25770 1
203 . 1 1 20 20 ILE HA H 1 3.414 0.01 . 1 . . . . 20 ILE Ha . 25770 1
204 . 1 1 20 20 ILE HB H 1 2.069 0.01 . 1 . . . . 20 ILE Hb . 25770 1
205 . 1 1 20 20 ILE HD11 H 1 0.897 0.01 . 1 . . . . 20 ILE Hd1* . 25770 1
206 . 1 1 20 20 ILE HD12 H 1 0.897 0.01 . 1 . . . . 20 ILE Hd1* . 25770 1
207 . 1 1 20 20 ILE HD13 H 1 0.897 0.01 . 1 . . . . 20 ILE Hd1* . 25770 1
208 . 1 1 20 20 ILE HG21 H 1 0.991 0.01 . 1 . . . . 20 ILE Hg2* . 25770 1
209 . 1 1 20 20 ILE HG22 H 1 0.991 0.01 . 1 . . . . 20 ILE Hg2* . 25770 1
210 . 1 1 20 20 ILE HG23 H 1 0.991 0.01 . 1 . . . . 20 ILE Hg2* . 25770 1
211 . 1 1 20 20 ILE C C 13 177.421 0.08 . 1 . . . . 20 ILE C . 25770 1
212 . 1 1 20 20 ILE CA C 13 65.849 0.08 . 1 . . . . 20 ILE Ca . 25770 1
213 . 1 1 20 20 ILE CB C 13 38.223 0.08 . 1 . . . . 20 ILE Cb . 25770 1
214 . 1 1 20 20 ILE CD1 C 13 15.188 0.08 . 1 . . . . 20 ILE Cd1 . 25770 1
215 . 1 1 20 20 ILE CG2 C 13 17.681 0.08 . 1 . . . . 20 ILE Cg2 . 25770 1
216 . 1 1 20 20 ILE N N 15 120.500 0.06 . 1 . . . . 20 ILE N . 25770 1
217 . 1 1 21 21 HIS H H 1 7.838 0.01 . 1 . . . . 21 HIS H . 25770 1
218 . 1 1 21 21 HIS HA H 1 4.396 0.01 . 1 . . . . 21 HIS Ha . 25770 1
219 . 1 1 21 21 HIS HB2 H 1 3.231 0.01 . 2 . . . . 21 HIS Hb* . 25770 1
220 . 1 1 21 21 HIS HB3 H 1 3.231 0.01 . 2 . . . . 21 HIS Hb* . 25770 1
221 . 1 1 21 21 HIS HD2 H 1 7.175 0.01 . 1 . . . . 21 HIS Hd2 . 25770 1
222 . 1 1 21 21 HIS C C 13 177.163 0.08 . 1 . . . . 21 HIS C . 25770 1
223 . 1 1 21 21 HIS CA C 13 59.725 0.08 . 1 . . . . 21 HIS Ca . 25770 1
224 . 1 1 21 21 HIS CB C 13 29.285 0.08 . 1 . . . . 21 HIS Cb . 25770 1
225 . 1 1 21 21 HIS N N 15 117.503 0.06 . 1 . . . . 21 HIS N . 25770 1
226 . 1 1 22 22 ASP H H 1 7.906 0.01 . 1 . . . . 22 ASP H . 25770 1
227 . 1 1 22 22 ASP HA H 1 4.335 0.01 . 1 . . . . 22 ASP Ha . 25770 1
228 . 1 1 22 22 ASP HB2 H 1 2.797 0.01 . 2 . . . . 22 ASP Hb2 . 25770 1
229 . 1 1 22 22 ASP HB3 H 1 2.639 0.01 . 2 . . . . 22 ASP Hb3 . 25770 1
230 . 1 1 22 22 ASP C C 13 177.932 0.08 . 1 . . . . 22 ASP C . 25770 1
231 . 1 1 22 22 ASP CA C 13 57.612 0.08 . 1 . . . . 22 ASP Ca . 25770 1
232 . 1 1 22 22 ASP CB C 13 42.053 0.08 . 1 . . . . 22 ASP Cb . 25770 1
233 . 1 1 22 22 ASP N N 15 118.187 0.06 . 1 . . . . 22 ASP N . 25770 1
234 . 1 1 23 23 LEU H H 1 8.132 0.01 . 1 . . . . 23 LEU H . 25770 1
235 . 1 1 23 23 LEU HA H 1 3.567 0.01 . 1 . . . . 23 LEU Ha . 25770 1
236 . 1 1 23 23 LEU HB2 H 1 1.556 0.01 . 2 . . . . 23 LEU Hb2 . 25770 1
237 . 1 1 23 23 LEU HB3 H 1 1.176 0.01 . 2 . . . . 23 LEU Hb3 . 25770 1
238 . 1 1 23 23 LEU HD11 H 1 -0.276 0.01 . 2 . . . . 23 LEU Hd1* . 25770 1
239 . 1 1 23 23 LEU HD12 H 1 -0.276 0.01 . 2 . . . . 23 LEU Hd1* . 25770 1
240 . 1 1 23 23 LEU HD13 H 1 -0.276 0.01 . 2 . . . . 23 LEU Hd1* . 25770 1
241 . 1 1 23 23 LEU HD21 H 1 0.018 0.01 . 2 . . . . 23 LEU Hd2* . 25770 1
242 . 1 1 23 23 LEU HD22 H 1 0.018 0.01 . 2 . . . . 23 LEU Hd2* . 25770 1
243 . 1 1 23 23 LEU HD23 H 1 0.018 0.01 . 2 . . . . 23 LEU Hd2* . 25770 1
244 . 1 1 23 23 LEU HG H 1 0.222 0.01 . 1 . . . . 23 LEU Hg . 25770 1
245 . 1 1 23 23 LEU C C 13 176.879 0.08 . 1 . . . . 23 LEU C . 25770 1
246 . 1 1 23 23 LEU CA C 13 58.192 0.08 . 1 . . . . 23 LEU Ca . 25770 1
247 . 1 1 23 23 LEU CB C 13 41.864 0.08 . 1 . . . . 23 LEU Cb . 25770 1
248 . 1 1 23 23 LEU CD1 C 13 22.177 0.08 . 2 . . . . 23 LEU Cd1 . 25770 1
249 . 1 1 23 23 LEU CD2 C 13 25.778 0.08 . 2 . . . . 23 LEU Cd2 . 25770 1
250 . 1 1 23 23 LEU CG C 13 26.425 0.08 . 1 . . . . 23 LEU Cg . 25770 1
251 . 1 1 23 23 LEU N N 15 119.635 0.06 . 1 . . . . 23 LEU N . 25770 1
252 . 1 1 24 24 PHE H H 1 8.064 0.01 . 1 . . . . 24 PHE H . 25770 1
253 . 1 1 24 24 PHE HA H 1 4.405 0.01 . 1 . . . . 24 PHE Ha . 25770 1
254 . 1 1 24 24 PHE HB2 H 1 3.254 0.01 . 2 . . . . 24 PHE Hb2 . 25770 1
255 . 1 1 24 24 PHE HB3 H 1 3.036 0.01 . 2 . . . . 24 PHE Hb3 . 25770 1
256 . 1 1 24 24 PHE HD1 H 1 7.611 0.01 . 3 . . . . 24 PHE Hd* . 25770 1
257 . 1 1 24 24 PHE HD2 H 1 7.611 0.01 . 3 . . . . 24 PHE Hd* . 25770 1
258 . 1 1 24 24 PHE C C 13 177.289 0.08 . 1 . . . . 24 PHE C . 25770 1
259 . 1 1 24 24 PHE CA C 13 62.343 0.08 . 1 . . . . 24 PHE Ca . 25770 1
260 . 1 1 24 24 PHE CB C 13 38.974 0.08 . 1 . . . . 24 PHE Cb . 25770 1
261 . 1 1 24 24 PHE CD1 C 13 132.260 0.08 . 3 . . . . 24 PHE Cd . 25770 1
262 . 1 1 24 24 PHE CD2 C 13 132.260 0.08 . 3 . . . . 24 PHE Cd . 25770 1
263 . 1 1 24 24 PHE N N 15 112.111 0.06 . 1 . . . . 24 PHE N . 25770 1
264 . 1 1 25 25 GLU H H 1 8.521 0.01 . 1 . . . . 25 GLU H . 25770 1
265 . 1 1 25 25 GLU HA H 1 4.499 0.01 . 1 . . . . 25 GLU Ha . 25770 1
266 . 1 1 25 25 GLU HB2 H 1 1.908 0.01 . 2 . . . . 25 GLU Hb2 . 25770 1
267 . 1 1 25 25 GLU HB3 H 1 1.820 0.01 . 2 . . . . 25 GLU Hb3 . 25770 1
268 . 1 1 25 25 GLU C C 13 177.691 0.08 . 1 . . . . 25 GLU C . 25770 1
269 . 1 1 25 25 GLU CA C 13 57.643 0.08 . 1 . . . . 25 GLU Ca . 25770 1
270 . 1 1 25 25 GLU CB C 13 29.695 0.08 . 1 . . . . 25 GLU Cb . 25770 1
271 . 1 1 25 25 GLU N N 15 116.276 0.06 . 1 . . . . 25 GLU N . 25770 1
272 . 1 1 26 26 THR H H 1 7.568 0.01 . 1 . . . . 26 THR H . 25770 1
273 . 1 1 26 26 THR HA H 1 4.333 0.01 . 1 . . . . 26 THR Ha . 25770 1
274 . 1 1 26 26 THR HB H 1 4.503 0.01 . 1 . . . . 26 THR Hb . 25770 1
275 . 1 1 26 26 THR HG21 H 1 1.188 0.01 . 1 . . . . 26 THR Hg2* . 25770 1
276 . 1 1 26 26 THR HG22 H 1 1.188 0.01 . 1 . . . . 26 THR Hg2* . 25770 1
277 . 1 1 26 26 THR HG23 H 1 1.188 0.01 . 1 . . . . 26 THR Hg2* . 25770 1
278 . 1 1 26 26 THR C C 13 175.771 0.08 . 1 . . . . 26 THR C . 25770 1
279 . 1 1 26 26 THR CA C 13 64.419 0.08 . 1 . . . . 26 THR Ca . 25770 1
280 . 1 1 26 26 THR CB C 13 69.016 0.08 . 1 . . . . 26 THR Cb . 25770 1
281 . 1 1 26 26 THR CG2 C 13 22.260 0.08 . 1 . . . . 26 THR Cg2 . 25770 1
282 . 1 1 26 26 THR N N 15 112.558 0.06 . 1 . . . . 26 THR N . 25770 1
283 . 1 1 27 27 ARG H H 1 8.183 0.01 . 1 . . . . 27 ARG H . 25770 1
284 . 1 1 27 27 ARG HA H 1 4.624 0.01 . 1 . . . . 27 ARG Ha . 25770 1
285 . 1 1 27 27 ARG C C 13 177.838 0.08 . 1 . . . . 27 ARG C . 25770 1
286 . 1 1 27 27 ARG CA C 13 58.022 0.08 . 1 . . . . 27 ARG Ca . 25770 1
287 . 1 1 27 27 ARG N N 15 119.973 0.06 . 1 . . . . 27 ARG N . 25770 1
288 . 1 1 28 28 TRP H H 1 8.243 0.01 . 1 . . . . 28 TRP H . 25770 1
289 . 1 1 28 28 TRP HA H 1 5.107 0.01 . 1 . . . . 28 TRP Ha . 25770 1
290 . 1 1 28 28 TRP HB2 H 1 3.425 0.01 . 2 . . . . 28 TRP Hb2 . 25770 1
291 . 1 1 28 28 TRP HB3 H 1 3.251 0.01 . 2 . . . . 28 TRP Hb3 . 25770 1
292 . 1 1 28 28 TRP HD1 H 1 7.182 0.01 . 1 . . . . 28 TRP Hd1 . 25770 1
293 . 1 1 28 28 TRP HE1 H 1 10.280 0.01 . 1 . . . . 28 TRP He1 . 25770 1
294 . 1 1 28 28 TRP HH2 H 1 6.167 0.01 . 1 . . . . 28 TRP Hh2 . 25770 1
295 . 1 1 28 28 TRP HZ2 H 1 7.051 0.01 . 1 . . . . 28 TRP Hz2 . 25770 1
296 . 1 1 28 28 TRP CA C 13 54.502 0.08 . 1 . . . . 28 TRP Ca . 25770 1
297 . 1 1 28 28 TRP CB C 13 29.591 0.08 . 1 . . . . 28 TRP Cb . 25770 1
298 . 1 1 28 28 TRP CD1 C 13 123.380 0.08 . 1 . . . . 28 TRP Cd1 . 25770 1
299 . 1 1 28 28 TRP CH2 C 13 123.416 0.08 . 1 . . . . 28 TRP Ch2 . 25770 1
300 . 1 1 28 28 TRP CZ2 C 13 114.227 0.08 . 1 . . . . 28 TRP Cz2 . 25770 1
301 . 1 1 28 28 TRP N N 15 117.384 0.06 . 1 . . . . 28 TRP N . 25770 1
302 . 1 1 28 28 TRP NE1 N 15 127.443 0.06 . 1 . . . . 28 TRP Ne1 . 25770 1
303 . 1 1 29 29 HIS HA H 1 4.517 0.01 . 1 . . . . 29 HIS Ha . 25770 1
304 . 1 1 29 29 HIS HB2 H 1 3.310 0.01 . 2 . . . . 29 HIS Hb2 . 25770 1
305 . 1 1 29 29 HIS HB3 H 1 3.245 0.01 . 2 . . . . 29 HIS Hb3 . 25770 1
306 . 1 1 29 29 HIS HD2 H 1 7.165 0.01 . 1 . . . . 29 HIS Hd2 . 25770 1
307 . 1 1 29 29 HIS C C 13 175.693 0.08 . 1 . . . . 29 HIS C . 25770 1
308 . 1 1 29 29 HIS CA C 13 57.589 0.08 . 1 . . . . 29 HIS Ca . 25770 1
309 . 1 1 29 29 HIS CB C 13 28.725 0.08 . 1 . . . . 29 HIS Cb . 25770 1
310 . 1 1 30 30 GLY H H 1 8.542 0.01 . 1 . . . . 30 GLY H . 25770 1
311 . 1 1 30 30 GLY C C 13 175.679 0.08 . 1 . . . . 30 GLY C . 25770 1
312 . 1 1 30 30 GLY CA C 13 45.993 0.08 . 1 . . . . 30 GLY Ca . 25770 1
313 . 1 1 30 30 GLY N N 15 108.082 0.06 . 1 . . . . 30 GLY N . 25770 1
314 . 1 1 31 31 THR H H 1 7.994 0.01 . 1 . . . . 31 THR H . 25770 1
315 . 1 1 31 31 THR HA H 1 4.179 0.01 . 1 . . . . 31 THR Ha . 25770 1
316 . 1 1 31 31 THR HB H 1 3.861 0.01 . 1 . . . . 31 THR Hb . 25770 1
317 . 1 1 31 31 THR HG21 H 1 1.069 0.01 . 1 . . . . 31 THR Hg2* . 25770 1
318 . 1 1 31 31 THR HG22 H 1 1.069 0.01 . 1 . . . . 31 THR Hg2* . 25770 1
319 . 1 1 31 31 THR HG23 H 1 1.069 0.01 . 1 . . . . 31 THR Hg2* . 25770 1
320 . 1 1 31 31 THR C C 13 176.084 0.08 . 1 . . . . 31 THR C . 25770 1
321 . 1 1 31 31 THR CA C 13 64.037 0.08 . 1 . . . . 31 THR Ca . 25770 1
322 . 1 1 31 31 THR CB C 13 69.664 0.08 . 1 . . . . 31 THR Cb . 25770 1
323 . 1 1 31 31 THR N N 15 113.924 0.06 . 1 . . . . 31 THR N . 25770 1
324 . 1 1 32 32 GLY HA2 H 1 3.671 0.01 . 2 . . . . 32 GLY Ha2 . 25770 1
325 . 1 1 32 32 GLY HA3 H 1 3.603 0.01 . 2 . . . . 32 GLY Ha3 . 25770 1
326 . 1 1 32 32 GLY C C 13 174.351 0.08 . 1 . . . . 32 GLY C . 25770 1
327 . 1 1 32 32 GLY CA C 13 47.171 0.08 . 1 . . . . 32 GLY Ca . 25770 1
328 . 1 1 33 33 ARG H H 1 7.731 0.01 . 1 . . . . 33 ARG H . 25770 1
329 . 1 1 33 33 ARG HA H 1 4.246 0.01 . 1 . . . . 33 ARG Ha . 25770 1
330 . 1 1 33 33 ARG HB2 H 1 1.871 0.01 . 2 . . . . 33 ARG Hb* . 25770 1
331 . 1 1 33 33 ARG HB3 H 1 1.871 0.01 . 2 . . . . 33 ARG Hb* . 25770 1
332 . 1 1 33 33 ARG C C 13 175.824 0.08 . 1 . . . . 33 ARG C . 25770 1
333 . 1 1 33 33 ARG CA C 13 57.634 0.08 . 1 . . . . 33 ARG Ca . 25770 1
334 . 1 1 33 33 ARG CB C 13 30.560 0.08 . 1 . . . . 33 ARG Cb . 25770 1
335 . 1 1 33 33 ARG N N 15 115.700 0.06 . 1 . . . . 33 ARG N . 25770 1
336 . 1 1 34 34 GLU H H 1 7.660 0.01 . 1 . . . . 34 GLU H . 25770 1
337 . 1 1 34 34 GLU HA H 1 4.310 0.01 . 1 . . . . 34 GLU Ha . 25770 1
338 . 1 1 34 34 GLU HB2 H 1 2.323 0.01 . 2 . . . . 34 GLU Hb2 . 25770 1
339 . 1 1 34 34 GLU HB3 H 1 1.969 0.01 . 2 . . . . 34 GLU Hb3 . 25770 1
340 . 1 1 34 34 GLU C C 13 176.299 0.08 . 1 . . . . 34 GLU C . 25770 1
341 . 1 1 34 34 GLU CA C 13 55.817 0.08 . 1 . . . . 34 GLU Ca . 25770 1
342 . 1 1 34 34 GLU CB C 13 29.769 0.08 . 1 . . . . 34 GLU Cb . 25770 1
343 . 1 1 34 34 GLU N N 15 114.780 0.06 . 1 . . . . 34 GLU N . 25770 1
344 . 1 1 35 35 ILE H H 1 7.283 0.01 . 1 . . . . 35 ILE H . 25770 1
345 . 1 1 35 35 ILE HA H 1 4.338 0.01 . 1 . . . . 35 ILE Ha . 25770 1
346 . 1 1 35 35 ILE HB H 1 1.710 0.01 . 1 . . . . 35 ILE Hb . 25770 1
347 . 1 1 35 35 ILE HD11 H 1 0.527 0.01 . 1 . . . . 35 ILE Hd1* . 25770 1
348 . 1 1 35 35 ILE HD12 H 1 0.527 0.01 . 1 . . . . 35 ILE Hd1* . 25770 1
349 . 1 1 35 35 ILE HD13 H 1 0.527 0.01 . 1 . . . . 35 ILE Hd1* . 25770 1
350 . 1 1 35 35 ILE HG21 H 1 0.267 0.01 . 1 . . . . 35 ILE Hg2* . 25770 1
351 . 1 1 35 35 ILE HG22 H 1 0.267 0.01 . 1 . . . . 35 ILE Hg2* . 25770 1
352 . 1 1 35 35 ILE HG23 H 1 0.267 0.01 . 1 . . . . 35 ILE Hg2* . 25770 1
353 . 1 1 35 35 ILE C C 13 174.034 0.08 . 1 . . . . 35 ILE C . 25770 1
354 . 1 1 35 35 ILE CA C 13 62.010 0.08 . 1 . . . . 35 ILE Ca . 25770 1
355 . 1 1 35 35 ILE CB C 13 38.255 0.08 . 1 . . . . 35 ILE Cb . 25770 1
356 . 1 1 35 35 ILE CD1 C 13 12.746 0.08 . 1 . . . . 35 ILE Cd1 . 25770 1
357 . 1 1 35 35 ILE CG2 C 13 17.096 0.08 . 1 . . . . 35 ILE Cg2 . 25770 1
358 . 1 1 35 35 ILE N N 15 120.666 0.06 . 1 . . . . 35 ILE N . 25770 1
359 . 1 1 36 36 TRP H H 1 9.017 0.01 . 1 . . . . 36 TRP H . 25770 1
360 . 1 1 36 36 TRP HA H 1 4.974 0.01 . 1 . . . . 36 TRP Ha . 25770 1
361 . 1 1 36 36 TRP HB2 H 1 3.093 0.01 . 2 . . . . 36 TRP Hb2 . 25770 1
362 . 1 1 36 36 TRP HB3 H 1 2.991 0.01 . 2 . . . . 36 TRP Hb3 . 25770 1
363 . 1 1 36 36 TRP HD1 H 1 7.035 0.01 . 1 . . . . 36 TRP Hd1 . 25770 1
364 . 1 1 36 36 TRP HE1 H 1 10.554 0.01 . 1 . . . . 36 TRP He1 . 25770 1
365 . 1 1 36 36 TRP HE3 H 1 7.569 0.01 . 1 . . . . 36 TRP He3 . 25770 1
366 . 1 1 36 36 TRP HH2 H 1 7.298 0.01 . 1 . . . . 36 TRP Hh2 . 25770 1
367 . 1 1 36 36 TRP HZ2 H 1 7.567 0.01 . 1 . . . . 36 TRP Hz2 . 25770 1
368 . 1 1 36 36 TRP C C 13 176.090 0.08 . 1 . . . . 36 TRP C . 25770 1
369 . 1 1 36 36 TRP CA C 13 56.033 0.08 . 1 . . . . 36 TRP Ca . 25770 1
370 . 1 1 36 36 TRP CB C 13 31.184 0.08 . 1 . . . . 36 TRP Cb . 25770 1
371 . 1 1 36 36 TRP CD1 C 13 127.856 0.08 . 1 . . . . 36 TRP Cd1 . 25770 1
372 . 1 1 36 36 TRP CE3 C 13 121.167 0.08 . 1 . . . . 36 TRP Ce3 . 25770 1
373 . 1 1 36 36 TRP CH2 C 13 124.429 0.08 . 1 . . . . 36 TRP Ch2 . 25770 1
374 . 1 1 36 36 TRP CZ2 C 13 114.615 0.08 . 1 . . . . 36 TRP Cz2 . 25770 1
375 . 1 1 36 36 TRP N N 15 129.971 0.06 . 1 . . . . 36 TRP N . 25770 1
376 . 1 1 36 36 TRP NE1 N 15 130.349 0.06 . 1 . . . . 36 TRP Ne1 . 25770 1
377 . 1 1 37 37 ILE H H 1 8.686 0.01 . 1 . . . . 37 ILE H . 25770 1
378 . 1 1 37 37 ILE HA H 1 5.496 0.01 . 1 . . . . 37 ILE Ha . 25770 1
379 . 1 1 37 37 ILE HB H 1 1.748 0.01 . 1 . . . . 37 ILE Hb . 25770 1
380 . 1 1 37 37 ILE HD11 H 1 0.140 0.01 . 1 . . . . 37 ILE Hd1* . 25770 1
381 . 1 1 37 37 ILE HD12 H 1 0.140 0.01 . 1 . . . . 37 ILE Hd1* . 25770 1
382 . 1 1 37 37 ILE HD13 H 1 0.140 0.01 . 1 . . . . 37 ILE Hd1* . 25770 1
383 . 1 1 37 37 ILE HG12 H 1 1.119 0.01 . 2 . . . . 37 ILE Hg12 . 25770 1
384 . 1 1 37 37 ILE HG13 H 1 0.969 0.01 . 2 . . . . 37 ILE Hg13 . 25770 1
385 . 1 1 37 37 ILE HG21 H 1 0.495 0.01 . 1 . . . . 37 ILE Hg2* . 25770 1
386 . 1 1 37 37 ILE HG22 H 1 0.495 0.01 . 1 . . . . 37 ILE Hg2* . 25770 1
387 . 1 1 37 37 ILE HG23 H 1 0.495 0.01 . 1 . . . . 37 ILE Hg2* . 25770 1
388 . 1 1 37 37 ILE C C 13 174.936 0.08 . 1 . . . . 37 ILE C . 25770 1
389 . 1 1 37 37 ILE CA C 13 57.839 0.08 . 1 . . . . 37 ILE Ca . 25770 1
390 . 1 1 37 37 ILE CB C 13 40.472 0.08 . 1 . . . . 37 ILE Cb . 25770 1
391 . 1 1 37 37 ILE CD1 C 13 13.596 0.08 . 1 . . . . 37 ILE Cd1 . 25770 1
392 . 1 1 37 37 ILE CG1 C 13 26.422 0.08 . 1 . . . . 37 ILE Cg1 . 25770 1
393 . 1 1 37 37 ILE CG2 C 13 18.387 0.08 . 1 . . . . 37 ILE Cg2 . 25770 1
394 . 1 1 37 37 ILE N N 15 123.327 0.06 . 1 . . . . 37 ILE N . 25770 1
395 . 1 1 38 38 GLU H H 1 8.193 0.01 . 1 . . . . 38 GLU H . 25770 1
396 . 1 1 38 38 GLU HA H 1 4.645 0.01 . 1 . . . . 38 GLU Ha . 25770 1
397 . 1 1 38 38 GLU HB2 H 1 1.980 0.01 . 2 . . . . 38 GLU Hb2 . 25770 1
398 . 1 1 38 38 GLU HB3 H 1 1.820 0.01 . 2 . . . . 38 GLU Hb3 . 25770 1
399 . 1 1 38 38 GLU C C 13 174.337 0.08 . 1 . . . . 38 GLU C . 25770 1
400 . 1 1 38 38 GLU CA C 13 54.940 0.08 . 1 . . . . 38 GLU Ca . 25770 1
401 . 1 1 38 38 GLU CB C 13 33.750 0.08 . 1 . . . . 38 GLU Cb . 25770 1
402 . 1 1 38 38 GLU N N 15 120.643 0.06 . 1 . . . . 38 GLU N . 25770 1
403 . 1 1 39 39 ARG H H 1 8.975 0.01 . 1 . . . . 39 ARG H . 25770 1
404 . 1 1 39 39 ARG HA H 1 3.367 0.01 . 1 . . . . 39 ARG Ha . 25770 1
405 . 1 1 39 39 ARG HB2 H 1 1.490 0.01 . 2 . . . . 39 ARG Hb2 . 25770 1
406 . 1 1 39 39 ARG HB3 H 1 1.009 0.01 . 2 . . . . 39 ARG Hb3 . 25770 1
407 . 1 1 39 39 ARG HG2 H 1 1.226 0.01 . 2 . . . . 39 ARG Hg2 . 25770 1
408 . 1 1 39 39 ARG HG3 H 1 0.796 0.01 . 2 . . . . 39 ARG Hg3 . 25770 1
409 . 1 1 39 39 ARG C C 13 176.340 0.08 . 1 . . . . 39 ARG C . 25770 1
410 . 1 1 39 39 ARG CA C 13 58.041 0.08 . 1 . . . . 39 ARG Ca . 25770 1
411 . 1 1 39 39 ARG CB C 13 29.474 0.08 . 1 . . . . 39 ARG Cb . 25770 1
412 . 1 1 39 39 ARG CG C 13 28.871 0.08 . 1 . . . . 39 ARG Cg . 25770 1
413 . 1 1 39 39 ARG N N 15 126.694 0.06 . 1 . . . . 39 ARG N . 25770 1
414 . 1 1 40 40 VAL H H 1 8.781 0.01 . 1 . . . . 40 VAL H . 25770 1
415 . 1 1 40 40 VAL HA H 1 4.421 0.01 . 1 . . . . 40 VAL Ha . 25770 1
416 . 1 1 40 40 VAL HB H 1 2.100 0.01 . 1 . . . . 40 VAL Hb . 25770 1
417 . 1 1 40 40 VAL HG11 H 1 0.848 0.01 . 2 . . . . 40 VAL Hg1* . 25770 1
418 . 1 1 40 40 VAL HG12 H 1 0.848 0.01 . 2 . . . . 40 VAL Hg1* . 25770 1
419 . 1 1 40 40 VAL HG13 H 1 0.848 0.01 . 2 . . . . 40 VAL Hg1* . 25770 1
420 . 1 1 40 40 VAL HG21 H 1 0.788 0.01 . 2 . . . . 40 VAL Hg2* . 25770 1
421 . 1 1 40 40 VAL HG22 H 1 0.788 0.01 . 2 . . . . 40 VAL Hg2* . 25770 1
422 . 1 1 40 40 VAL HG23 H 1 0.788 0.01 . 2 . . . . 40 VAL Hg2* . 25770 1
423 . 1 1 40 40 VAL C C 13 175.333 0.08 . 1 . . . . 40 VAL C . 25770 1
424 . 1 1 40 40 VAL CA C 13 62.106 0.08 . 1 . . . . 40 VAL Ca . 25770 1
425 . 1 1 40 40 VAL CB C 13 34.394 0.08 . 1 . . . . 40 VAL Cb . 25770 1
426 . 1 1 40 40 VAL CG1 C 13 22.254 0.08 . 2 . . . . 40 VAL Cg1 . 25770 1
427 . 1 1 40 40 VAL CG2 C 13 20.214 0.08 . 2 . . . . 40 VAL Cg2 . 25770 1
428 . 1 1 40 40 VAL N N 15 122.195 0.06 . 1 . . . . 40 VAL N . 25770 1
429 . 1 1 41 41 LYS H H 1 8.121 0.01 . 1 . . . . 41 LYS H . 25770 1
430 . 1 1 41 41 LYS HA H 1 4.596 0.01 . 1 . . . . 41 LYS Ha . 25770 1
431 . 1 1 41 41 LYS HB2 H 1 2.098 0.01 . 2 . . . . 41 LYS Hb2 . 25770 1
432 . 1 1 41 41 LYS HB3 H 1 1.924 0.01 . 2 . . . . 41 LYS Hb3 . 25770 1
433 . 1 1 41 41 LYS C C 13 173.464 0.08 . 1 . . . . 41 LYS C . 25770 1
434 . 1 1 41 41 LYS CA C 13 53.616 0.08 . 1 . . . . 41 LYS Ca . 25770 1
435 . 1 1 41 41 LYS CB C 13 37.243 0.08 . 1 . . . . 41 LYS Cb . 25770 1
436 . 1 1 41 41 LYS N N 15 121.770 0.06 . 1 . . . . 41 LYS N . 25770 1
437 . 1 1 42 42 ASP H H 1 7.908 0.01 . 1 . . . . 42 ASP H . 25770 1
438 . 1 1 42 42 ASP HA H 1 4.675 0.01 . 1 . . . . 42 ASP Ha . 25770 1
439 . 1 1 42 42 ASP HB2 H 1 2.547 0.01 . 2 . . . . 42 ASP Hb2 . 25770 1
440 . 1 1 42 42 ASP HB3 H 1 2.290 0.01 . 2 . . . . 42 ASP Hb3 . 25770 1
441 . 1 1 42 42 ASP C C 13 175.298 0.08 . 1 . . . . 42 ASP C . 25770 1
442 . 1 1 42 42 ASP CA C 13 52.693 0.08 . 1 . . . . 42 ASP Ca . 25770 1
443 . 1 1 42 42 ASP CB C 13 41.600 0.08 . 1 . . . . 42 ASP Cb . 25770 1
444 . 1 1 42 42 ASP N N 15 119.353 0.06 . 1 . . . . 42 ASP N . 25770 1
445 . 1 1 43 43 ARG H H 1 9.100 0.01 . 1 . . . . 43 ARG H . 25770 1
446 . 1 1 43 43 ARG CA C 13 57.000 0.08 . 1 . . . . 43 ARG Ca . 25770 1
447 . 1 1 43 43 ARG N N 15 120.781 0.06 . 1 . . . . 43 ARG N . 25770 1
448 . 1 1 44 44 LYS C C 13 176.252 0.08 . 1 . . . . 44 LYS C . 25770 1
449 . 1 1 44 44 LYS CA C 13 55.805 0.08 . 1 . . . . 44 LYS Ca . 25770 1
450 . 1 1 44 44 LYS CB C 13 32.458 0.08 . 1 . . . . 44 LYS Cb . 25770 1
451 . 1 1 45 45 ILE H H 1 8.614 0.01 . 1 . . . . 45 ILE H . 25770 1
452 . 1 1 45 45 ILE HA H 1 4.132 0.01 . 1 . . . . 45 ILE Ha . 25770 1
453 . 1 1 45 45 ILE HB H 1 1.916 0.01 . 1 . . . . 45 ILE Hb . 25770 1
454 . 1 1 45 45 ILE HD11 H 1 0.779 0.01 . 1 . . . . 45 ILE Hd1* . 25770 1
455 . 1 1 45 45 ILE HD12 H 1 0.779 0.01 . 1 . . . . 45 ILE Hd1* . 25770 1
456 . 1 1 45 45 ILE HD13 H 1 0.779 0.01 . 1 . . . . 45 ILE Hd1* . 25770 1
457 . 1 1 45 45 ILE HG12 H 1 1.499 0.01 . 2 . . . . 45 ILE Hg12 . 25770 1
458 . 1 1 45 45 ILE HG13 H 1 1.439 0.01 . 2 . . . . 45 ILE Hg13 . 25770 1
459 . 1 1 45 45 ILE HG21 H 1 0.773 0.01 . 1 . . . . 45 ILE Hg2* . 25770 1
460 . 1 1 45 45 ILE HG22 H 1 0.773 0.01 . 1 . . . . 45 ILE Hg2* . 25770 1
461 . 1 1 45 45 ILE HG23 H 1 0.773 0.01 . 1 . . . . 45 ILE Hg2* . 25770 1
462 . 1 1 45 45 ILE CA C 13 57.517 0.08 . 1 . . . . 45 ILE Ca . 25770 1
463 . 1 1 45 45 ILE CB C 13 36.814 0.08 . 1 . . . . 45 ILE Cb . 25770 1
464 . 1 1 45 45 ILE CD1 C 13 11.521 0.08 . 1 . . . . 45 ILE Cd1 . 25770 1
465 . 1 1 45 45 ILE CG1 C 13 27.976 0.08 . 1 . . . . 45 ILE Cg1 . 25770 1
466 . 1 1 45 45 ILE CG2 C 13 18.620 0.08 . 1 . . . . 45 ILE Cg2 . 25770 1
467 . 1 1 45 45 ILE N N 15 125.404 0.06 . 1 . . . . 45 ILE N . 25770 1
468 . 1 1 46 46 PRO HA H 1 4.492 0.01 . 1 . . . . 46 PRO Ha . 25770 1
469 . 1 1 46 46 PRO HB2 H 1 2.028 0.01 . 2 . . . . 46 PRO Hb2 . 25770 1
470 . 1 1 46 46 PRO HB3 H 1 1.792 0.01 . 2 . . . . 46 PRO Hb3 . 25770 1
471 . 1 1 46 46 PRO HD2 H 1 3.731 0.01 . 2 . . . . 46 PRO HD2 . 25770 1
472 . 1 1 46 46 PRO HD3 H 1 3.195 0.01 . 2 . . . . 46 PRO HD3 . 25770 1
473 . 1 1 46 46 PRO HG2 H 1 1.571 0.01 . 2 . . . . 46 PRO Hg2 . 25770 1
474 . 1 1 46 46 PRO HG3 H 1 1.100 0.01 . 2 . . . . 46 PRO Hg3 . 25770 1
475 . 1 1 46 46 PRO C C 13 175.870 0.08 . 1 . . . . 46 PRO C . 25770 1
476 . 1 1 46 46 PRO CA C 13 62.497 0.08 . 1 . . . . 46 PRO Ca . 25770 1
477 . 1 1 46 46 PRO CB C 13 31.826 0.08 . 1 . . . . 46 PRO Cb . 25770 1
478 . 1 1 46 46 PRO CD C 13 50.663 0.08 . 1 . . . . 46 PRO Cd . 25770 1
479 . 1 1 46 46 PRO CG C 13 27.585 0.08 . 1 . . . . 46 PRO Cg . 25770 1
480 . 1 1 47 47 SER H H 1 7.109 0.01 . 1 . . . . 47 SER H . 25770 1
481 . 1 1 47 47 SER HA H 1 4.765 0.01 . 1 . . . . 47 SER Ha . 25770 1
482 . 1 1 47 47 SER N N 15 107.647 0.06 . 1 . . . . 47 SER N . 25770 1
483 . 1 1 48 48 THR HA H 1 4.061 0.01 . 1 . . . . 48 THR Ha . 25770 1
484 . 1 1 48 48 THR HB H 1 4.247 0.01 . 1 . . . . 48 THR Hb . 25770 1
485 . 1 1 48 48 THR HG21 H 1 1.279 0.01 . 1 . . . . 48 THR Hg2* . 25770 1
486 . 1 1 48 48 THR HG22 H 1 1.279 0.01 . 1 . . . . 48 THR Hg2* . 25770 1
487 . 1 1 48 48 THR HG23 H 1 1.279 0.01 . 1 . . . . 48 THR Hg2* . 25770 1
488 . 1 1 48 48 THR C C 13 175.503 0.08 . 1 . . . . 48 THR C . 25770 1
489 . 1 1 48 48 THR CA C 13 63.570 0.08 . 1 . . . . 48 THR Ca . 25770 1
490 . 1 1 48 48 THR CB C 13 68.467 0.08 . 1 . . . . 48 THR Cb . 25770 1
491 . 1 1 48 48 THR CG2 C 13 22.699 0.08 . 1 . . . . 48 THR Cg2 . 25770 1
492 . 1 1 49 49 LEU H H 1 7.125 0.01 . 1 . . . . 49 LEU H . 25770 1
493 . 1 1 49 49 LEU HA H 1 4.539 0.01 . 1 . . . . 49 LEU Ha . 25770 1
494 . 1 1 49 49 LEU HB2 H 1 1.487 0.01 . 2 . . . . 49 LEU Hb* . 25770 1
495 . 1 1 49 49 LEU HB3 H 1 1.487 0.01 . 2 . . . . 49 LEU Hb* . 25770 1
496 . 1 1 49 49 LEU HD11 H 1 0.641 0.01 . 2 . . . . 49 LEU Hd1* . 25770 1
497 . 1 1 49 49 LEU HD12 H 1 0.641 0.01 . 2 . . . . 49 LEU Hd1* . 25770 1
498 . 1 1 49 49 LEU HD13 H 1 0.641 0.01 . 2 . . . . 49 LEU Hd1* . 25770 1
499 . 1 1 49 49 LEU HD21 H 1 0.445 0.01 . 2 . . . . 49 LEU Hd2* . 25770 1
500 . 1 1 49 49 LEU HD22 H 1 0.445 0.01 . 2 . . . . 49 LEU Hd2* . 25770 1
501 . 1 1 49 49 LEU HD23 H 1 0.445 0.01 . 2 . . . . 49 LEU Hd2* . 25770 1
502 . 1 1 49 49 LEU C C 13 175.285 0.08 . 1 . . . . 49 LEU C . 25770 1
503 . 1 1 49 49 LEU CA C 13 55.297 0.08 . 1 . . . . 49 LEU Ca . 25770 1
504 . 1 1 49 49 LEU CB C 13 43.034 0.08 . 1 . . . . 49 LEU Cb . 25770 1
505 . 1 1 49 49 LEU CD1 C 13 23.152 0.08 . 2 . . . . 49 LEU Cd1 . 25770 1
506 . 1 1 49 49 LEU CD2 C 13 25.912 0.08 . 2 . . . . 49 LEU Cd2 . 25770 1
507 . 1 1 49 49 LEU N N 15 116.921 0.06 . 1 . . . . 49 LEU N . 25770 1
508 . 1 1 50 50 VAL H H 1 7.046 0.01 . 1 . . . . 50 VAL H . 25770 1
509 . 1 1 50 50 VAL HA H 1 3.841 0.01 . 1 . . . . 50 VAL Ha . 25770 1
510 . 1 1 50 50 VAL HB H 1 2.006 0.01 . 1 . . . . 50 VAL Hb . 25770 1
511 . 1 1 50 50 VAL HG11 H 1 0.903 0.01 . 2 . . . . 50 VAL Hg1* . 25770 1
512 . 1 1 50 50 VAL HG12 H 1 0.903 0.01 . 2 . . . . 50 VAL Hg1* . 25770 1
513 . 1 1 50 50 VAL HG13 H 1 0.903 0.01 . 2 . . . . 50 VAL Hg1* . 25770 1
514 . 1 1 50 50 VAL HG21 H 1 0.819 0.01 . 2 . . . . 50 VAL Hg2* . 25770 1
515 . 1 1 50 50 VAL HG22 H 1 0.819 0.01 . 2 . . . . 50 VAL Hg2* . 25770 1
516 . 1 1 50 50 VAL HG23 H 1 0.819 0.01 . 2 . . . . 50 VAL Hg2* . 25770 1
517 . 1 1 50 50 VAL C C 13 176.093 0.08 . 1 . . . . 50 VAL C . 25770 1
518 . 1 1 50 50 VAL CA C 13 63.720 0.08 . 1 . . . . 50 VAL Ca . 25770 1
519 . 1 1 50 50 VAL CB C 13 33.478 0.08 . 1 . . . . 50 VAL Cb . 25770 1
520 . 1 1 50 50 VAL CG1 C 13 21.913 0.08 . 2 . . . . 50 VAL Cg1 . 25770 1
521 . 1 1 50 50 VAL CG2 C 13 22.005 0.08 . 2 . . . . 50 VAL Cg2 . 25770 1
522 . 1 1 50 50 VAL N N 15 116.812 0.06 . 1 . . . . 50 VAL N . 25770 1
523 . 1 1 51 51 LYS H H 1 7.801 0.01 . 1 . . . . 51 LYS H . 25770 1
524 . 1 1 51 51 LYS HA H 1 4.232 0.01 . 1 . . . . 51 LYS Ha . 25770 1
525 . 1 1 51 51 LYS N N 15 120.590 0.06 . 1 . . . . 51 LYS N . 25770 1
526 . 1 1 52 52 PRO HA H 1 4.169 0.01 . 1 . . . . 52 PRO Ha . 25770 1
527 . 1 1 52 52 PRO HD2 H 1 3.608 0.01 . 2 . . . . 52 PRO HD2 . 25770 1
528 . 1 1 52 52 PRO HD3 H 1 2.940 0.01 . 2 . . . . 52 PRO HD3 . 25770 1
529 . 1 1 52 52 PRO C C 13 175.949 0.08 . 1 . . . . 52 PRO C . 25770 1
530 . 1 1 52 52 PRO CA C 13 63.905 0.08 . 1 . . . . 52 PRO Ca . 25770 1
531 . 1 1 52 52 PRO CB C 13 30.406 0.08 . 1 . . . . 52 PRO Cb . 25770 1
532 . 1 1 52 52 PRO CD C 13 51.421 0.08 . 1 . . . . 52 PRO Cd . 25770 1
533 . 1 1 53 53 ASN H H 1 7.813 0.01 . 1 . . . . 53 ASN H . 25770 1
534 . 1 1 53 53 ASN HA H 1 4.514 0.01 . 1 . . . . 53 ASN Ha . 25770 1
535 . 1 1 53 53 ASN HB2 H 1 2.877 0.01 . 2 . . . . 53 ASN Hb2 . 25770 1
536 . 1 1 53 53 ASN HB3 H 1 2.569 0.01 . 2 . . . . 53 ASN Hb3 . 25770 1
537 . 1 1 53 53 ASN HD21 H 1 7.456 0.01 . 2 . . . . 53 ASN Hd21 . 25770 1
538 . 1 1 53 53 ASN HD22 H 1 6.700 0.01 . 2 . . . . 53 ASN Hd22 . 25770 1
539 . 1 1 53 53 ASN C C 13 175.068 0.08 . 1 . . . . 53 ASN C . 25770 1
540 . 1 1 53 53 ASN CA C 13 53.225 0.08 . 1 . . . . 53 ASN Ca . 25770 1
541 . 1 1 53 53 ASN CB C 13 37.022 0.08 . 1 . . . . 53 ASN Cb . 25770 1
542 . 1 1 53 53 ASN N N 15 115.163 0.06 . 1 . . . . 53 ASN N . 25770 1
543 . 1 1 53 53 ASN ND2 N 15 111.954 0.06 . 1 . . . . 53 ASN Nd2 . 25770 1
544 . 1 1 54 54 TYR H H 1 7.808 0.01 . 1 . . . . 54 TYR H . 25770 1
545 . 1 1 54 54 TYR HA H 1 4.662 0.01 . 1 . . . . 54 TYR Ha . 25770 1
546 . 1 1 54 54 TYR HB2 H 1 3.252 0.01 . 2 . . . . 54 TYR Hb2 . 25770 1
547 . 1 1 54 54 TYR HB3 H 1 2.724 0.01 . 2 . . . . 54 TYR Hb3 . 25770 1
548 . 1 1 54 54 TYR HD1 H 1 7.087 0.01 . 3 . . . . 54 TYR Hd* . 25770 1
549 . 1 1 54 54 TYR HD2 H 1 7.087 0.01 . 3 . . . . 54 TYR Hd* . 25770 1
550 . 1 1 54 54 TYR C C 13 177.826 0.08 . 1 . . . . 54 TYR C . 25770 1
551 . 1 1 54 54 TYR CA C 13 57.567 0.08 . 1 . . . . 54 TYR Ca . 25770 1
552 . 1 1 54 54 TYR CB C 13 39.250 0.08 . 1 . . . . 54 TYR Cb . 25770 1
553 . 1 1 54 54 TYR CD1 C 13 132.053 0.08 . 3 . . . . 54 TYR Cd . 25770 1
554 . 1 1 54 54 TYR CD2 C 13 132.053 0.08 . 3 . . . . 54 TYR Cd . 25770 1
555 . 1 1 54 54 TYR N N 15 119.296 0.06 . 1 . . . . 54 TYR N . 25770 1
556 . 1 1 55 55 SER H H 1 9.157 0.01 . 1 . . . . 55 SER H . 25770 1
557 . 1 1 55 55 SER HA H 1 4.494 0.01 . 1 . . . . 55 SER Ha . 25770 1
558 . 1 1 55 55 SER HB2 H 1 4.343 0.01 . 2 . . . . 55 SER Hb2 . 25770 1
559 . 1 1 55 55 SER HB3 H 1 4.133 0.01 . 2 . . . . 55 SER Hb3 . 25770 1
560 . 1 1 55 55 SER C C 13 174.316 0.08 . 1 . . . . 55 SER C . 25770 1
561 . 1 1 55 55 SER CA C 13 58.060 0.08 . 1 . . . . 55 SER Ca . 25770 1
562 . 1 1 55 55 SER CB C 13 64.566 0.08 . 1 . . . . 55 SER Cb . 25770 1
563 . 1 1 55 55 SER N N 15 118.695 0.06 . 1 . . . . 55 SER N . 25770 1
564 . 1 1 56 56 HIS H H 1 9.016 0.01 . 1 . . . . 56 HIS H . 25770 1
565 . 1 1 56 56 HIS HA H 1 4.105 0.01 . 1 . . . . 56 HIS Ha . 25770 1
566 . 1 1 56 56 HIS HB2 H 1 3.280 0.01 . 2 . . . . 56 HIS Hb2 . 25770 1
567 . 1 1 56 56 HIS HB3 H 1 2.981 0.01 . 2 . . . . 56 HIS Hb3 . 25770 1
568 . 1 1 56 56 HIS HD2 H 1 6.807 0.01 . 1 . . . . 56 HIS Hd2 . 25770 1
569 . 1 1 56 56 HIS C C 13 175.932 0.08 . 1 . . . . 56 HIS C . 25770 1
570 . 1 1 56 56 HIS CA C 13 62.155 0.08 . 1 . . . . 56 HIS Ca . 25770 1
571 . 1 1 56 56 HIS CB C 13 31.791 0.08 . 1 . . . . 56 HIS Cb . 25770 1
572 . 1 1 56 56 HIS N N 15 121.624 0.06 . 1 . . . . 56 HIS N . 25770 1
573 . 1 1 57 57 GLU H H 1 9.094 0.01 . 1 . . . . 57 GLU H . 25770 1
574 . 1 1 57 57 GLU HA H 1 3.561 0.01 . 1 . . . . 57 GLU Ha . 25770 1
575 . 1 1 57 57 GLU HB2 H 1 2.013 0.01 . 2 . . . . 57 GLU Hb* . 25770 1
576 . 1 1 57 57 GLU HB3 H 1 2.013 0.01 . 2 . . . . 57 GLU Hb* . 25770 1
577 . 1 1 57 57 GLU C C 13 177.966 0.08 . 1 . . . . 57 GLU C . 25770 1
578 . 1 1 57 57 GLU CA C 13 61.589 0.08 . 1 . . . . 57 GLU Ca . 25770 1
579 . 1 1 57 57 GLU CB C 13 28.681 0.08 . 1 . . . . 57 GLU Cb . 25770 1
580 . 1 1 57 57 GLU N N 15 114.487 0.06 . 1 . . . . 57 GLU N . 25770 1
581 . 1 1 58 58 GLU H H 1 7.361 0.01 . 1 . . . . 58 GLU H . 25770 1
582 . 1 1 58 58 GLU HA H 1 3.942 0.01 . 1 . . . . 58 GLU Ha . 25770 1
583 . 1 1 58 58 GLU HB2 H 1 2.171 0.01 . 2 . . . . 58 GLU Hb2 . 25770 1
584 . 1 1 58 58 GLU HB3 H 1 1.821 0.01 . 2 . . . . 58 GLU Hb3 . 25770 1
585 . 1 1 58 58 GLU C C 13 178.571 0.08 . 1 . . . . 58 GLU C . 25770 1
586 . 1 1 58 58 GLU CA C 13 58.624 0.08 . 1 . . . . 58 GLU Ca . 25770 1
587 . 1 1 58 58 GLU CB C 13 30.009 0.08 . 1 . . . . 58 GLU Cb . 25770 1
588 . 1 1 58 58 GLU N N 15 117.777 0.06 . 1 . . . . 58 GLU N . 25770 1
589 . 1 1 59 59 LEU H H 1 8.585 0.01 . 1 . . . . 59 LEU H . 25770 1
590 . 1 1 59 59 LEU HA H 1 3.656 0.01 . 1 . . . . 59 LEU Ha . 25770 1
591 . 1 1 59 59 LEU HB2 H 1 2.101 0.01 . 2 . . . . 59 LEU Hb2 . 25770 1
592 . 1 1 59 59 LEU HB3 H 1 1.612 0.01 . 2 . . . . 59 LEU Hb3 . 25770 1
593 . 1 1 59 59 LEU HD11 H 1 1.072 0.01 . 2 . . . . 59 LEU Hd1* . 25770 1
594 . 1 1 59 59 LEU HD12 H 1 1.072 0.01 . 2 . . . . 59 LEU Hd1* . 25770 1
595 . 1 1 59 59 LEU HD13 H 1 1.072 0.01 . 2 . . . . 59 LEU Hd1* . 25770 1
596 . 1 1 59 59 LEU HD21 H 1 0.905 0.01 . 2 . . . . 59 LEU Hd2* . 25770 1
597 . 1 1 59 59 LEU HD22 H 1 0.905 0.01 . 2 . . . . 59 LEU Hd2* . 25770 1
598 . 1 1 59 59 LEU HD23 H 1 0.905 0.01 . 2 . . . . 59 LEU Hd2* . 25770 1
599 . 1 1 59 59 LEU HG H 1 1.420 0.01 . 1 . . . . 59 LEU Hg . 25770 1
600 . 1 1 59 59 LEU C C 13 178.254 0.08 . 1 . . . . 59 LEU C . 25770 1
601 . 1 1 59 59 LEU CA C 13 58.057 0.08 . 1 . . . . 59 LEU Ca . 25770 1
602 . 1 1 59 59 LEU CB C 13 41.066 0.08 . 1 . . . . 59 LEU Cb . 25770 1
603 . 1 1 59 59 LEU CD1 C 13 24.403 0.08 . 2 . . . . 59 LEU Cd1 . 25770 1
604 . 1 1 59 59 LEU CD2 C 13 26.598 0.08 . 2 . . . . 59 LEU Cd2 . 25770 1
605 . 1 1 59 59 LEU N N 15 120.596 0.06 . 1 . . . . 59 LEU N . 25770 1
606 . 1 1 60 60 ILE H H 1 7.381 0.01 . 1 . . . . 60 ILE H . 25770 1
607 . 1 1 60 60 ILE HA H 1 3.360 0.01 . 1 . . . . 60 ILE Ha . 25770 1
608 . 1 1 60 60 ILE HB H 1 1.910 0.01 . 1 . . . . 60 ILE Hb . 25770 1
609 . 1 1 60 60 ILE HD11 H 1 0.379 0.01 . 1 . . . . 60 ILE Hd1* . 25770 1
610 . 1 1 60 60 ILE HD12 H 1 0.379 0.01 . 1 . . . . 60 ILE Hd1* . 25770 1
611 . 1 1 60 60 ILE HD13 H 1 0.379 0.01 . 1 . . . . 60 ILE Hd1* . 25770 1
612 . 1 1 60 60 ILE HG12 H 1 1.461 0.01 . 2 . . . . 60 ILE Hg12 . 25770 1
613 . 1 1 60 60 ILE HG13 H 1 0.790 0.01 . 2 . . . . 60 ILE Hg13 . 25770 1
614 . 1 1 60 60 ILE HG21 H 1 0.742 0.01 . 1 . . . . 60 ILE Hg2* . 25770 1
615 . 1 1 60 60 ILE HG22 H 1 0.742 0.01 . 1 . . . . 60 ILE Hg2* . 25770 1
616 . 1 1 60 60 ILE HG23 H 1 0.742 0.01 . 1 . . . . 60 ILE Hg2* . 25770 1
617 . 1 1 60 60 ILE C C 13 177.275 0.08 . 1 . . . . 60 ILE C . 25770 1
618 . 1 1 60 60 ILE CA C 13 62.452 0.08 . 1 . . . . 60 ILE Ca . 25770 1
619 . 1 1 60 60 ILE CB C 13 34.542 0.08 . 1 . . . . 60 ILE Cb . 25770 1
620 . 1 1 60 60 ILE CD1 C 13 9.232 0.08 . 1 . . . . 60 ILE Cd1 . 25770 1
621 . 1 1 60 60 ILE CG1 C 13 26.146 0.08 . 1 . . . . 60 ILE Cg1 . 25770 1
622 . 1 1 60 60 ILE CG2 C 13 18.106 0.08 . 1 . . . . 60 ILE Cg2 . 25770 1
623 . 1 1 60 60 ILE N N 15 115.767 0.06 . 1 . . . . 60 ILE N . 25770 1
624 . 1 1 61 61 ASP H H 1 7.356 0.01 . 1 . . . . 61 ASP H . 25770 1
625 . 1 1 61 61 ASP HA H 1 4.303 0.01 . 1 . . . . 61 ASP Ha . 25770 1
626 . 1 1 61 61 ASP HB2 H 1 2.520 0.01 . 2 . . . . 61 ASP Hb* . 25770 1
627 . 1 1 61 61 ASP HB3 H 1 2.520 0.01 . 2 . . . . 61 ASP Hb* . 25770 1
628 . 1 1 61 61 ASP C C 13 179.946 0.08 . 1 . . . . 61 ASP C . 25770 1
629 . 1 1 61 61 ASP CA C 13 58.074 0.08 . 1 . . . . 61 ASP Ca . 25770 1
630 . 1 1 61 61 ASP CB C 13 39.673 0.08 . 1 . . . . 61 ASP Cb . 25770 1
631 . 1 1 61 61 ASP N N 15 118.835 0.06 . 1 . . . . 61 ASP N . 25770 1
632 . 1 1 62 62 MET H H 1 8.578 0.01 . 1 . . . . 62 MET H . 25770 1
633 . 1 1 62 62 MET HA H 1 4.238 0.01 . 1 . . . . 62 MET Ha . 25770 1
634 . 1 1 62 62 MET HB2 H 1 2.187 0.01 . 2 . . . . 62 MET Hb* . 25770 1
635 . 1 1 62 62 MET HB3 H 1 2.187 0.01 . 2 . . . . 62 MET Hb* . 25770 1
636 . 1 1 62 62 MET HE1 H 1 1.884 0.01 . 1 . . . . 62 MET He* . 25770 1
637 . 1 1 62 62 MET HE2 H 1 1.884 0.01 . 1 . . . . 62 MET He* . 25770 1
638 . 1 1 62 62 MET HE3 H 1 1.884 0.01 . 1 . . . . 62 MET He* . 25770 1
639 . 1 1 62 62 MET HG2 H 1 2.291 0.01 . 2 . . . . 62 MET Hg* . 25770 1
640 . 1 1 62 62 MET HG3 H 1 2.291 0.01 . 2 . . . . 62 MET Hg* . 25770 1
641 . 1 1 62 62 MET C C 13 179.313 0.08 . 1 . . . . 62 MET C . 25770 1
642 . 1 1 62 62 MET CA C 13 56.878 0.08 . 1 . . . . 62 MET Ca . 25770 1
643 . 1 1 62 62 MET CB C 13 31.488 0.08 . 1 . . . . 62 MET Cb . 25770 1
644 . 1 1 62 62 MET CE C 13 16.824 0.08 . 1 . . . . 62 MET Ce . 25770 1
645 . 1 1 62 62 MET CG C 13 31.838 0.08 . 1 . . . . 62 MET Cg . 25770 1
646 . 1 1 62 62 MET N N 15 120.244 0.06 . 1 . . . . 62 MET N . 25770 1
647 . 1 1 63 63 LEU H H 1 8.843 0.01 . 1 . . . . 63 LEU H . 25770 1
648 . 1 1 63 63 LEU HA H 1 4.034 0.01 . 1 . . . . 63 LEU Ha . 25770 1
649 . 1 1 63 63 LEU HB2 H 1 1.273 0.01 . 2 . . . . 63 LEU Hb2 . 25770 1
650 . 1 1 63 63 LEU HB3 H 1 2.067 0.01 . 2 . . . . 63 LEU Hb3 . 25770 1
651 . 1 1 63 63 LEU HD11 H 1 0.733 0.01 . 2 . . . . 63 LEU Hd1* . 25770 1
652 . 1 1 63 63 LEU HD12 H 1 0.733 0.01 . 2 . . . . 63 LEU Hd1* . 25770 1
653 . 1 1 63 63 LEU HD13 H 1 0.733 0.01 . 2 . . . . 63 LEU Hd1* . 25770 1
654 . 1 1 63 63 LEU HD21 H 1 0.571 0.01 . 2 . . . . 63 LEU Hd2* . 25770 1
655 . 1 1 63 63 LEU HD22 H 1 0.571 0.01 . 2 . . . . 63 LEU Hd2* . 25770 1
656 . 1 1 63 63 LEU HD23 H 1 0.571 0.01 . 2 . . . . 63 LEU Hd2* . 25770 1
657 . 1 1 63 63 LEU HG H 1 1.376 0.01 . 1 . . . . 63 LEU Hg . 25770 1
658 . 1 1 63 63 LEU C C 13 177.857 0.08 . 1 . . . . 63 LEU C . 25770 1
659 . 1 1 63 63 LEU CA C 13 57.835 0.08 . 1 . . . . 63 LEU Ca . 25770 1
660 . 1 1 63 63 LEU CB C 13 41.190 0.08 . 1 . . . . 63 LEU Cb . 25770 1
661 . 1 1 63 63 LEU CD1 C 13 25.903 0.08 . 2 . . . . 63 LEU Cd1 . 25770 1
662 . 1 1 63 63 LEU CD2 C 13 27.015 0.08 . 2 . . . . 63 LEU Cd2 . 25770 1
663 . 1 1 63 63 LEU CG C 13 27.671 0.08 . 1 . . . . 63 LEU Cg . 25770 1
664 . 1 1 63 63 LEU N N 15 124.022 0.06 . 1 . . . . 63 LEU N . 25770 1
665 . 1 1 64 64 ILE HA H 1 3.444 0.01 . 1 . . . . 64 ILE Ha . 25770 1
666 . 1 1 64 64 ILE HB H 1 1.940 0.01 . 1 . . . . 64 ILE Hb . 25770 1
667 . 1 1 64 64 ILE HD11 H 1 0.738 0.01 . 1 . . . . 64 ILE Hd1* . 25770 1
668 . 1 1 64 64 ILE HD12 H 1 0.738 0.01 . 1 . . . . 64 ILE Hd1* . 25770 1
669 . 1 1 64 64 ILE HD13 H 1 0.738 0.01 . 1 . . . . 64 ILE Hd1* . 25770 1
670 . 1 1 64 64 ILE HG21 H 1 0.836 0.01 . 1 . . . . 64 ILE Hg2* . 25770 1
671 . 1 1 64 64 ILE HG22 H 1 0.836 0.01 . 1 . . . . 64 ILE Hg2* . 25770 1
672 . 1 1 64 64 ILE HG23 H 1 0.836 0.01 . 1 . . . . 64 ILE Hg2* . 25770 1
673 . 1 1 64 64 ILE C C 13 177.959 0.08 . 1 . . . . 64 ILE C . 25770 1
674 . 1 1 64 64 ILE CA C 13 65.830 0.08 . 1 . . . . 64 ILE Ca . 25770 1
675 . 1 1 64 64 ILE CB C 13 37.262 0.08 . 1 . . . . 64 ILE Cb . 25770 1
676 . 1 1 64 64 ILE CD1 C 13 13.691 0.08 . 1 . . . . 64 ILE Cd1 . 25770 1
677 . 1 1 64 64 ILE CG2 C 13 17.088 0.08 . 1 . . . . 64 ILE Cg2 . 25770 1
678 . 1 1 65 65 GLY H H 1 7.599 0.01 . 1 . . . . 65 GLY H . 25770 1
679 . 1 1 65 65 GLY HA2 H 1 3.801 0.01 . 2 . . . . 65 GLY Ha* . 25770 1
680 . 1 1 65 65 GLY HA3 H 1 3.801 0.01 . 2 . . . . 65 GLY Ha* . 25770 1
681 . 1 1 65 65 GLY C C 13 174.798 0.08 . 1 . . . . 65 GLY C . 25770 1
682 . 1 1 65 65 GLY CA C 13 47.340 0.08 . 1 . . . . 65 GLY Ca . 25770 1
683 . 1 1 65 65 GLY N N 15 104.801 0.06 . 1 . . . . 65 GLY N . 25770 1
684 . 1 1 66 66 TYR H H 1 8.180 0.01 . 1 . . . . 66 TYR H . 25770 1
685 . 1 1 66 66 TYR HA H 1 4.216 0.01 . 1 . . . . 66 TYR Ha . 25770 1
686 . 1 1 66 66 TYR HB2 H 1 3.161 0.01 . 2 . . . . 66 TYR Hb* . 25770 1
687 . 1 1 66 66 TYR HB3 H 1 3.161 0.01 . 2 . . . . 66 TYR Hb* . 25770 1
688 . 1 1 66 66 TYR HD1 H 1 6.989 0.01 . 3 . . . . 66 TYR Hd* . 25770 1
689 . 1 1 66 66 TYR HD2 H 1 6.989 0.01 . 3 . . . . 66 TYR Hd* . 25770 1
690 . 1 1 66 66 TYR C C 13 178.487 0.08 . 1 . . . . 66 TYR C . 25770 1
691 . 1 1 66 66 TYR CA C 13 61.517 0.08 . 1 . . . . 66 TYR Ca . 25770 1
692 . 1 1 66 66 TYR CB C 13 38.905 0.08 . 1 . . . . 66 TYR Cb . 25770 1
693 . 1 1 66 66 TYR N N 15 123.196 0.06 . 1 . . . . 66 TYR N . 25770 1
694 . 1 1 77 77 ILE HA H 1 4.181 0.01 . 1 . . . . 77 ILE Ha . 25770 1
695 . 1 1 77 77 ILE HB H 1 2.107 0.01 . 1 . . . . 77 ILE Hb . 25770 1
696 . 1 1 77 77 ILE HD11 H 1 0.905 0.01 . 1 . . . . 77 ILE Hd1* . 25770 1
697 . 1 1 77 77 ILE HD12 H 1 0.905 0.01 . 1 . . . . 77 ILE Hd1* . 25770 1
698 . 1 1 77 77 ILE HD13 H 1 0.905 0.01 . 1 . . . . 77 ILE Hd1* . 25770 1
699 . 1 1 77 77 ILE HG12 H 1 1.459 0.01 . 2 . . . . 77 ILE Hg12 . 25770 1
700 . 1 1 77 77 ILE HG13 H 1 1.256 0.01 . 2 . . . . 77 ILE Hg13 . 25770 1
701 . 1 1 77 77 ILE HG21 H 1 0.935 0.01 . 1 . . . . 77 ILE Hg2* . 25770 1
702 . 1 1 77 77 ILE HG22 H 1 0.935 0.01 . 1 . . . . 77 ILE Hg2* . 25770 1
703 . 1 1 77 77 ILE HG23 H 1 0.935 0.01 . 1 . . . . 77 ILE Hg2* . 25770 1
704 . 1 1 77 77 ILE CA C 13 61.219 0.08 . 1 . . . . 77 ILE Ca . 25770 1
705 . 1 1 77 77 ILE CB C 13 38.355 0.08 . 1 . . . . 77 ILE Cb . 25770 1
706 . 1 1 77 77 ILE CD1 C 13 13.651 0.08 . 1 . . . . 77 ILE Cd1 . 25770 1
707 . 1 1 77 77 ILE CG1 C 13 27.569 0.08 . 1 . . . . 77 ILE Cg1 . 25770 1
708 . 1 1 77 77 ILE CG2 C 13 19.158 0.08 . 1 . . . . 77 ILE Cg2 . 25770 1
709 . 1 1 78 78 ASN HA H 1 4.599 0.01 . 1 . . . . 78 ASN Ha . 25770 1
710 . 1 1 78 78 ASN HB2 H 1 3.067 0.01 . 2 . . . . 78 ASN Hb2 . 25770 1
711 . 1 1 78 78 ASN HB3 H 1 2.803 0.01 . 2 . . . . 78 ASN Hb3 . 25770 1
712 . 1 1 78 78 ASN C C 13 176.176 0.08 . 1 . . . . 78 ASN C . 25770 1
713 . 1 1 78 78 ASN CA C 13 58.258 0.08 . 1 . . . . 78 ASN Ca . 25770 1
714 . 1 1 78 78 ASN CB C 13 39.540 0.08 . 1 . . . . 78 ASN Cb . 25770 1
715 . 1 1 79 79 GLY H H 1 8.001 0.01 . 1 . . . . 79 GLY H . 25770 1
716 . 1 1 79 79 GLY HA2 H 1 3.928 0.01 . 2 . . . . 79 GLY Ha2 . 25770 1
717 . 1 1 79 79 GLY HA3 H 1 3.804 0.01 . 2 . . . . 79 GLY Ha3 . 25770 1
718 . 1 1 79 79 GLY C C 13 173.492 0.08 . 1 . . . . 79 GLY C . 25770 1
719 . 1 1 79 79 GLY CA C 13 45.543 0.08 . 1 . . . . 79 GLY Ca . 25770 1
720 . 1 1 79 79 GLY N N 15 107.776 0.06 . 1 . . . . 79 GLY N . 25770 1
721 . 1 1 80 80 LEU H H 1 8.128 0.01 . 1 . . . . 80 LEU H . 25770 1
722 . 1 1 80 80 LEU HA H 1 4.525 0.01 . 1 . . . . 80 LEU Ha . 25770 1
723 . 1 1 80 80 LEU HB2 H 1 1.690 0.01 . 2 . . . . 80 LEU Hb2 . 25770 1
724 . 1 1 80 80 LEU HB3 H 1 1.484 0.01 . 2 . . . . 80 LEU Hb3 . 25770 1
725 . 1 1 80 80 LEU HD11 H 1 0.870 0.01 . 2 . . . . 80 LEU Hd1* . 25770 1
726 . 1 1 80 80 LEU HD12 H 1 0.870 0.01 . 2 . . . . 80 LEU Hd1* . 25770 1
727 . 1 1 80 80 LEU HD13 H 1 0.870 0.01 . 2 . . . . 80 LEU Hd1* . 25770 1
728 . 1 1 80 80 LEU HD21 H 1 0.833 0.01 . 2 . . . . 80 LEU Hd2* . 25770 1
729 . 1 1 80 80 LEU HD22 H 1 0.833 0.01 . 2 . . . . 80 LEU Hd2* . 25770 1
730 . 1 1 80 80 LEU HD23 H 1 0.833 0.01 . 2 . . . . 80 LEU Hd2* . 25770 1
731 . 1 1 80 80 LEU C C 13 177.537 0.08 . 1 . . . . 80 LEU C . 25770 1
732 . 1 1 80 80 LEU CA C 13 54.960 0.08 . 1 . . . . 80 LEU Ca . 25770 1
733 . 1 1 80 80 LEU CB C 13 42.653 0.08 . 1 . . . . 80 LEU Cb . 25770 1
734 . 1 1 80 80 LEU CD1 C 13 25.832 0.08 . 2 . . . . 80 LEU Cd1 . 25770 1
735 . 1 1 80 80 LEU N N 15 120.314 0.06 . 1 . . . . 80 LEU N . 25770 1
736 . 1 1 81 81 VAL H H 1 8.347 0.01 . 1 . . . . 81 VAL H . 25770 1
737 . 1 1 81 81 VAL HA H 1 4.223 0.01 . 1 . . . . 81 VAL Ha . 25770 1
738 . 1 1 81 81 VAL HB H 1 2.153 0.01 . 1 . . . . 81 VAL Hb . 25770 1
739 . 1 1 81 81 VAL HG11 H 1 0.937 0.01 . 2 . . . . 81 VAL Hg* . 25770 1
740 . 1 1 81 81 VAL HG12 H 1 0.937 0.01 . 2 . . . . 81 VAL Hg* . 25770 1
741 . 1 1 81 81 VAL HG13 H 1 0.937 0.01 . 2 . . . . 81 VAL Hg* . 25770 1
742 . 1 1 81 81 VAL HG21 H 1 0.937 0.01 . 2 . . . . 81 VAL Hg* . 25770 1
743 . 1 1 81 81 VAL HG22 H 1 0.937 0.01 . 2 . . . . 81 VAL Hg* . 25770 1
744 . 1 1 81 81 VAL HG23 H 1 0.937 0.01 . 2 . . . . 81 VAL Hg* . 25770 1
745 . 1 1 81 81 VAL C C 13 176.254 0.08 . 1 . . . . 81 VAL C . 25770 1
746 . 1 1 81 81 VAL CA C 13 62.136 0.08 . 1 . . . . 81 VAL Ca . 25770 1
747 . 1 1 81 81 VAL CB C 13 32.932 0.08 . 1 . . . . 81 VAL Cb . 25770 1
748 . 1 1 81 81 VAL CG1 C 13 21.110 0.08 . 2 . . . . 81 VAL Cg1 . 25770 1
749 . 1 1 81 81 VAL CG2 C 13 21.126 0.08 . 2 . . . . 81 VAL Cg2 . 25770 1
750 . 1 1 81 81 VAL N N 15 120.576 0.06 . 1 . . . . 81 VAL N . 25770 1
751 . 1 1 82 82 THR H H 1 8.221 0.01 . 1 . . . . 82 THR H . 25770 1
752 . 1 1 82 82 THR HA H 1 4.310 0.01 . 1 . . . . 82 THR Ha . 25770 1
753 . 1 1 82 82 THR HB H 1 4.231 0.01 . 1 . . . . 82 THR Hb . 25770 1
754 . 1 1 82 82 THR HG21 H 1 1.211 0.01 . 1 . . . . 82 THR Hg2* . 25770 1
755 . 1 1 82 82 THR HG22 H 1 1.211 0.01 . 1 . . . . 82 THR Hg2* . 25770 1
756 . 1 1 82 82 THR HG23 H 1 1.211 0.01 . 1 . . . . 82 THR Hg2* . 25770 1
757 . 1 1 82 82 THR C C 13 176.270 0.08 . 1 . . . . 82 THR C . 25770 1
758 . 1 1 82 82 THR CA C 13 62.529 0.08 . 1 . . . . 82 THR Ca . 25770 1
759 . 1 1 82 82 THR CB C 13 70.069 0.08 . 1 . . . . 82 THR Cb . 25770 1
760 . 1 1 82 82 THR CG2 C 13 21.661 0.08 . 1 . . . . 82 THR Cg2 . 25770 1
761 . 1 1 82 82 THR N N 15 116.962 0.06 . 1 . . . . 82 THR N . 25770 1
762 . 1 1 83 83 GLY HA2 H 1 4.170 0.01 . 2 . . . . 83 GLY Ha2 . 25770 1
763 . 1 1 83 83 GLY HA3 H 1 3.936 0.01 . 2 . . . . 83 GLY Ha3 . 25770 1
764 . 1 1 83 83 GLY C C 13 174.581 0.08 . 1 . . . . 83 GLY C . 25770 1
765 . 1 1 83 83 GLY CA C 13 45.663 0.08 . 1 . . . . 83 GLY Ca . 25770 1
766 . 1 1 84 84 ASP H H 1 8.220 0.01 . 1 . . . . 84 ASP H . 25770 1
767 . 1 1 84 84 ASP HA H 1 4.619 0.01 . 1 . . . . 84 ASP Ha . 25770 1
768 . 1 1 84 84 ASP HB2 H 1 2.713 0.01 . 2 . . . . 84 ASP Hb* . 25770 1
769 . 1 1 84 84 ASP HB3 H 1 2.713 0.01 . 2 . . . . 84 ASP Hb* . 25770 1
770 . 1 1 84 84 ASP C C 13 176.152 0.08 . 1 . . . . 84 ASP C . 25770 1
771 . 1 1 84 84 ASP CA C 13 55.159 0.08 . 1 . . . . 84 ASP Ca . 25770 1
772 . 1 1 84 84 ASP CB C 13 41.176 0.08 . 1 . . . . 84 ASP Cb . 25770 1
773 . 1 1 84 84 ASP N N 15 120.874 0.06 . 1 . . . . 84 ASP N . 25770 1
774 . 1 1 85 85 ASP H H 1 8.426 0.01 . 1 . . . . 85 ASP H . 25770 1
775 . 1 1 85 85 ASP HA H 1 4.493 0.01 . 1 . . . . 85 ASP Ha . 25770 1
776 . 1 1 85 85 ASP HB2 H 1 2.678 0.01 . 2 . . . . 85 ASP Hb* . 25770 1
777 . 1 1 85 85 ASP HB3 H 1 2.678 0.01 . 2 . . . . 85 ASP Hb* . 25770 1
778 . 1 1 85 85 ASP C C 13 175.108 0.08 . 1 . . . . 85 ASP C . 25770 1
779 . 1 1 85 85 ASP CA C 13 54.713 0.08 . 1 . . . . 85 ASP Ca . 25770 1
780 . 1 1 85 85 ASP CB C 13 41.022 0.08 . 1 . . . . 85 ASP Cb . 25770 1
781 . 1 1 85 85 ASP N N 15 118.506 0.06 . 1 . . . . 85 ASP N . 25770 1
782 . 1 1 86 86 LEU H H 1 7.845 0.01 . 1 . . . . 86 LEU H . 25770 1
783 . 1 1 86 86 LEU HA H 1 4.199 0.01 . 1 . . . . 86 LEU Ha . 25770 1
784 . 1 1 86 86 LEU HB2 H 1 1.698 0.01 . 2 . . . . 86 LEU Hb2 . 25770 1
785 . 1 1 86 86 LEU HB3 H 1 1.612 0.01 . 2 . . . . 86 LEU Hb3 . 25770 1
786 . 1 1 86 86 LEU HD11 H 1 0.903 0.01 . 2 . . . . 86 LEU Hd1* . 25770 1
787 . 1 1 86 86 LEU HD12 H 1 0.903 0.01 . 2 . . . . 86 LEU Hd1* . 25770 1
788 . 1 1 86 86 LEU HD13 H 1 0.903 0.01 . 2 . . . . 86 LEU Hd1* . 25770 1
789 . 1 1 86 86 LEU HD21 H 1 0.843 0.01 . 2 . . . . 86 LEU Hd2* . 25770 1
790 . 1 1 86 86 LEU HD22 H 1 0.843 0.01 . 2 . . . . 86 LEU Hd2* . 25770 1
791 . 1 1 86 86 LEU HD23 H 1 0.843 0.01 . 2 . . . . 86 LEU Hd2* . 25770 1
792 . 1 1 86 86 LEU C C 13 177.763 0.08 . 1 . . . . 86 LEU C . 25770 1
793 . 1 1 86 86 LEU CA C 13 56.453 0.08 . 1 . . . . 86 LEU Ca . 25770 1
794 . 1 1 86 86 LEU CB C 13 42.415 0.08 . 1 . . . . 86 LEU Cb . 25770 1
795 . 1 1 86 86 LEU N N 15 121.612 0.06 . 1 . . . . 86 LEU N . 25770 1
796 . 1 1 87 87 GLU H H 1 8.366 0.01 . 1 . . . . 87 GLU H . 25770 1
797 . 1 1 87 87 GLU HA H 1 4.195 0.01 . 1 . . . . 87 GLU Ha . 25770 1
798 . 1 1 87 87 GLU HB2 H 1 2.043 0.01 . 2 . . . . 87 GLU Hb* . 25770 1
799 . 1 1 87 87 GLU HB3 H 1 2.043 0.01 . 2 . . . . 87 GLU Hb* . 25770 1
800 . 1 1 87 87 GLU C C 13 178.139 0.08 . 1 . . . . 87 GLU C . 25770 1
801 . 1 1 87 87 GLU CA C 13 58.210 0.08 . 1 . . . . 87 GLU Ca . 25770 1
802 . 1 1 87 87 GLU CB C 13 29.609 0.08 . 1 . . . . 87 GLU Cb . 25770 1
803 . 1 1 87 87 GLU N N 15 120.680 0.06 . 1 . . . . 87 GLU N . 25770 1
804 . 1 1 88 88 ILE H H 1 7.867 0.01 . 1 . . . . 88 ILE H . 25770 1
805 . 1 1 88 88 ILE HA H 1 4.020 0.01 . 1 . . . . 88 ILE Ha . 25770 1
806 . 1 1 88 88 ILE HB H 1 1.890 0.01 . 1 . . . . 88 ILE Hb . 25770 1
807 . 1 1 88 88 ILE HD11 H 1 0.746 0.01 . 1 . . . . 88 ILE Hd1* . 25770 1
808 . 1 1 88 88 ILE HD12 H 1 0.746 0.01 . 1 . . . . 88 ILE Hd1* . 25770 1
809 . 1 1 88 88 ILE HD13 H 1 0.746 0.01 . 1 . . . . 88 ILE Hd1* . 25770 1
810 . 1 1 88 88 ILE HG12 H 1 1.201 0.01 . 1 . . . . 88 ILE Hg12 . 25770 1
811 . 1 1 88 88 ILE HG21 H 1 0.937 0.01 . 1 . . . . 88 ILE Hg2* . 25770 1
812 . 1 1 88 88 ILE HG22 H 1 0.937 0.01 . 1 . . . . 88 ILE Hg2* . 25770 1
813 . 1 1 88 88 ILE HG23 H 1 0.937 0.01 . 1 . . . . 88 ILE Hg2* . 25770 1
814 . 1 1 88 88 ILE C C 13 176.921 0.08 . 1 . . . . 88 ILE C . 25770 1
815 . 1 1 88 88 ILE CA C 13 62.693 0.08 . 1 . . . . 88 ILE Ca . 25770 1
816 . 1 1 88 88 ILE CB C 13 38.115 0.08 . 1 . . . . 88 ILE Cb . 25770 1
817 . 1 1 88 88 ILE CD1 C 13 13.223 0.08 . 1 . . . . 88 ILE Cd1 . 25770 1
818 . 1 1 88 88 ILE CG1 C 13 28.344 0.08 . 1 . . . . 88 ILE Cg1 . 25770 1
819 . 1 1 88 88 ILE CG2 C 13 17.740 0.08 . 1 . . . . 88 ILE Cg2 . 25770 1
820 . 1 1 88 88 ILE N N 15 119.733 0.06 . 1 . . . . 88 ILE N . 25770 1
821 . 1 1 89 89 ALA H H 1 8.234 0.01 . 1 . . . . 89 ALA H . 25770 1
822 . 1 1 89 89 ALA HA H 1 4.156 0.01 . 1 . . . . 89 ALA Ha . 25770 1
823 . 1 1 89 89 ALA HB1 H 1 1.409 0.01 . 1 . . . . 89 ALA Hb* . 25770 1
824 . 1 1 89 89 ALA HB2 H 1 1.409 0.01 . 1 . . . . 89 ALA Hb* . 25770 1
825 . 1 1 89 89 ALA HB3 H 1 1.409 0.01 . 1 . . . . 89 ALA Hb* . 25770 1
826 . 1 1 89 89 ALA C C 13 178.925 0.08 . 1 . . . . 89 ALA C . 25770 1
827 . 1 1 89 89 ALA CA C 13 54.182 0.08 . 1 . . . . 89 ALA Ca . 25770 1
828 . 1 1 89 89 ALA CB C 13 18.901 0.08 . 1 . . . . 89 ALA Cb . 25770 1
829 . 1 1 89 89 ALA N N 15 125.566 0.06 . 1 . . . . 89 ALA N . 25770 1
830 . 1 1 90 90 ASN H H 1 8.228 0.01 . 1 . . . . 90 ASN H . 25770 1
831 . 1 1 90 90 ASN HA H 1 4.530 0.01 . 1 . . . . 90 ASN Ha . 25770 1
832 . 1 1 90 90 ASN HB2 H 1 2.827 0.01 . 2 . . . . 90 ASN Hb* . 25770 1
833 . 1 1 90 90 ASN HB3 H 1 2.827 0.01 . 2 . . . . 90 ASN Hb* . 25770 1
834 . 1 1 90 90 ASN HD21 H 1 7.659 0.01 . 2 . . . . 90 ASN Hd21 . 25770 1
835 . 1 1 90 90 ASN HD22 H 1 6.869 0.01 . 2 . . . . 90 ASN Hd22 . 25770 1
836 . 1 1 90 90 ASN C C 13 176.476 0.08 . 1 . . . . 90 ASN C . 25770 1
837 . 1 1 90 90 ASN CA C 13 54.629 0.08 . 1 . . . . 90 ASN Ca . 25770 1
838 . 1 1 90 90 ASN CB C 13 38.722 0.08 . 1 . . . . 90 ASN Cb . 25770 1
839 . 1 1 90 90 ASN N N 15 116.527 0.06 . 1 . . . . 90 ASN N . 25770 1
840 . 1 1 90 90 ASN ND2 N 15 112.169 0.06 . 1 . . . . 90 ASN Nd2 . 25770 1
841 . 1 1 91 91 SER H H 1 8.101 0.01 . 1 . . . . 91 SER H . 25770 1
842 . 1 1 91 91 SER HA H 1 4.277 0.01 . 1 . . . . 91 SER Ha . 25770 1
843 . 1 1 91 91 SER HB2 H 1 3.644 0.01 . 2 . . . . 91 SER Hb2 . 25770 1
844 . 1 1 91 91 SER HB3 H 1 3.498 0.01 . 2 . . . . 91 SER Hb3 . 25770 1
845 . 1 1 91 91 SER C C 13 174.523 0.08 . 1 . . . . 91 SER C . 25770 1
846 . 1 1 91 91 SER CA C 13 60.192 0.08 . 1 . . . . 91 SER Ca . 25770 1
847 . 1 1 91 91 SER CB C 13 63.555 0.08 . 1 . . . . 91 SER Cb . 25770 1
848 . 1 1 91 91 SER N N 15 114.732 0.06 . 1 . . . . 91 SER N . 25770 1
849 . 1 1 92 92 TYR H H 1 8.004 0.01 . 1 . . . . 92 TYR H . 25770 1
850 . 1 1 92 92 TYR HA H 1 4.606 0.01 . 1 . . . . 92 TYR Ha . 25770 1
851 . 1 1 92 92 TYR HB2 H 1 2.718 0.01 . 2 . . . . 92 TYR Hb* . 25770 1
852 . 1 1 92 92 TYR HB3 H 1 2.718 0.01 . 2 . . . . 92 TYR Hb* . 25770 1
853 . 1 1 92 92 TYR C C 13 176.192 0.08 . 1 . . . . 92 TYR C . 25770 1
854 . 1 1 92 92 TYR CA C 13 58.288 0.08 . 1 . . . . 92 TYR Ca . 25770 1
855 . 1 1 92 92 TYR CB C 13 38.910 0.08 . 1 . . . . 92 TYR Cb . 25770 1
856 . 1 1 92 92 TYR N N 15 118.924 0.06 . 1 . . . . 92 TYR N . 25770 1
857 . 1 1 93 93 GLY C C 13 175.870 0.08 . 1 . . . . 93 GLY C . 25770 1
858 . 1 1 94 94 PHE H H 1 7.112 0.01 . 1 . . . . 94 PHE H . 25770 1
859 . 1 1 94 94 PHE HA H 1 4.766 0.01 . 1 . . . . 94 PHE Ha . 25770 1
860 . 1 1 94 94 PHE HB2 H 1 3.261 0.01 . 2 . . . . 94 PHE Hb2 . 25770 1
861 . 1 1 94 94 PHE HB3 H 1 2.808 0.01 . 2 . . . . 94 PHE Hb3 . 25770 1
862 . 1 1 94 94 PHE HD1 H 1 7.175 0.01 . 3 . . . . 94 PHE Hd* . 25770 1
863 . 1 1 94 94 PHE HD2 H 1 7.175 0.01 . 3 . . . . 94 PHE Hd* . 25770 1
864 . 1 1 94 94 PHE CA C 13 57.356 0.08 . 1 . . . . 94 PHE Ca . 25770 1
865 . 1 1 94 94 PHE CB C 13 40.393 0.08 . 1 . . . . 94 PHE Cb . 25770 1
866 . 1 1 94 94 PHE N N 15 107.608 0.06 . 1 . . . . 94 PHE N . 25770 1
867 . 1 1 100 100 VAL HA H 1 3.620 0.01 . 1 . . . . 100 VAL Ha . 25770 1
868 . 1 1 100 100 VAL HB H 1 2.189 0.01 . 1 . . . . 100 VAL Hb . 25770 1
869 . 1 1 100 100 VAL HG11 H 1 1.135 0.01 . 2 . . . . 100 VAL Hg1* . 25770 1
870 . 1 1 100 100 VAL HG12 H 1 1.135 0.01 . 2 . . . . 100 VAL Hg1* . 25770 1
871 . 1 1 100 100 VAL HG13 H 1 1.135 0.01 . 2 . . . . 100 VAL Hg1* . 25770 1
872 . 1 1 100 100 VAL HG21 H 1 1.042 0.01 . 2 . . . . 100 VAL Hg2* . 25770 1
873 . 1 1 100 100 VAL HG22 H 1 1.042 0.01 . 2 . . . . 100 VAL Hg2* . 25770 1
874 . 1 1 100 100 VAL HG23 H 1 1.042 0.01 . 2 . . . . 100 VAL Hg2* . 25770 1
875 . 1 1 100 100 VAL C C 13 177.599 0.08 . 1 . . . . 100 VAL C . 25770 1
876 . 1 1 100 100 VAL CA C 13 66.322 0.08 . 1 . . . . 100 VAL Ca . 25770 1
877 . 1 1 100 100 VAL CB C 13 31.507 0.08 . 1 . . . . 100 VAL Cb . 25770 1
878 . 1 1 100 100 VAL CG1 C 13 23.834 0.08 . 2 . . . . 100 VAL Cg1 . 25770 1
879 . 1 1 100 100 VAL CG2 C 13 22.152 0.08 . 2 . . . . 100 VAL Cg2 . 25770 1
880 . 1 1 101 101 THR H H 1 7.858 0.01 . 1 . . . . 101 THR H . 25770 1
881 . 1 1 101 101 THR HA H 1 3.524 0.01 . 1 . . . . 101 THR Ha . 25770 1
882 . 1 1 101 101 THR HB H 1 4.108 0.01 . 1 . . . . 101 THR Hb . 25770 1
883 . 1 1 101 101 THR HG21 H 1 1.072 0.01 . 1 . . . . 101 THR Hg2* . 25770 1
884 . 1 1 101 101 THR HG22 H 1 1.072 0.01 . 1 . . . . 101 THR Hg2* . 25770 1
885 . 1 1 101 101 THR HG23 H 1 1.072 0.01 . 1 . . . . 101 THR Hg2* . 25770 1
886 . 1 1 101 101 THR C C 13 175.908 0.08 . 1 . . . . 101 THR C . 25770 1
887 . 1 1 101 101 THR CA C 13 67.498 0.08 . 1 . . . . 101 THR Ca . 25770 1
888 . 1 1 101 101 THR CB C 13 67.746 0.08 . 1 . . . . 101 THR Cb . 25770 1
889 . 1 1 101 101 THR CG2 C 13 22.349 0.08 . 1 . . . . 101 THR Cg2 . 25770 1
890 . 1 1 101 101 THR N N 15 116.249 0.06 . 1 . . . . 101 THR N . 25770 1
891 . 1 1 102 102 ASN H H 1 7.674 0.01 . 1 . . . . 102 ASN H . 25770 1
892 . 1 1 102 102 ASN HA H 1 4.305 0.01 . 1 . . . . 102 ASN Ha . 25770 1
893 . 1 1 102 102 ASN HB2 H 1 2.582 0.01 . 2 . . . . 102 ASN Hb2 . 25770 1
894 . 1 1 102 102 ASN HB3 H 1 2.491 0.01 . 2 . . . . 102 ASN Hb3 . 25770 1
895 . 1 1 102 102 ASN HD21 H 1 7.574 0.01 . 2 . . . . 102 ASN Hd21 . 25770 1
896 . 1 1 102 102 ASN HD22 H 1 6.919 0.01 . 2 . . . . 102 ASN Hd22 . 25770 1
897 . 1 1 102 102 ASN C C 13 177.998 0.08 . 1 . . . . 102 ASN C . 25770 1
898 . 1 1 102 102 ASN CA C 13 56.075 0.08 . 1 . . . . 102 ASN Ca . 25770 1
899 . 1 1 102 102 ASN CB C 13 37.471 0.08 . 1 . . . . 102 ASN Cb . 25770 1
900 . 1 1 102 102 ASN N N 15 117.794 0.06 . 1 . . . . 102 ASN N . 25770 1
901 . 1 1 102 102 ASN ND2 N 15 112.470 0.06 . 1 . . . . 102 ASN Nd2 . 25770 1
902 . 1 1 103 103 LEU H H 1 7.848 0.01 . 1 . . . . 103 LEU H . 25770 1
903 . 1 1 103 103 LEU HA H 1 4.019 0.01 . 1 . . . . 103 LEU Ha . 25770 1
904 . 1 1 103 103 LEU C C 13 180.057 0.08 . 1 . . . . 103 LEU C . 25770 1
905 . 1 1 103 103 LEU CA C 13 58.449 0.08 . 1 . . . . 103 LEU Ca . 25770 1
906 . 1 1 103 103 LEU CB C 13 41.756 0.08 . 1 . . . . 103 LEU Cb . 25770 1
907 . 1 1 103 103 LEU N N 15 123.027 0.06 . 1 . . . . 103 LEU N . 25770 1
908 . 1 1 104 104 LEU H H 1 8.426 0.01 . 1 . . . . 104 LEU H . 25770 1
909 . 1 1 104 104 LEU HA H 1 3.628 0.01 . 1 . . . . 104 LEU Ha . 25770 1
910 . 1 1 104 104 LEU HB2 H 1 1.816 0.01 . 2 . . . . 104 LEU Hb2 . 25770 1
911 . 1 1 104 104 LEU HB3 H 1 1.127 0.01 . 2 . . . . 104 LEU Hb3 . 25770 1
912 . 1 1 104 104 LEU HD11 H 1 0.379 0.01 . 2 . . . . 104 LEU Hd1* . 25770 1
913 . 1 1 104 104 LEU HD12 H 1 0.379 0.01 . 2 . . . . 104 LEU Hd1* . 25770 1
914 . 1 1 104 104 LEU HD13 H 1 0.379 0.01 . 2 . . . . 104 LEU Hd1* . 25770 1
915 . 1 1 104 104 LEU HD21 H 1 -0.207 0.01 . 2 . . . . 104 LEU Hd2* . 25770 1
916 . 1 1 104 104 LEU HD22 H 1 -0.207 0.01 . 2 . . . . 104 LEU Hd2* . 25770 1
917 . 1 1 104 104 LEU HD23 H 1 -0.207 0.01 . 2 . . . . 104 LEU Hd2* . 25770 1
918 . 1 1 104 104 LEU HG H 1 1.515 0.01 . 1 . . . . 104 LEU Hg . 25770 1
919 . 1 1 104 104 LEU C C 13 177.509 0.08 . 1 . . . . 104 LEU C . 25770 1
920 . 1 1 104 104 LEU CA C 13 57.282 0.08 . 1 . . . . 104 LEU Ca . 25770 1
921 . 1 1 104 104 LEU CB C 13 41.955 0.08 . 1 . . . . 104 LEU Cb . 25770 1
922 . 1 1 104 104 LEU CD1 C 13 26.771 0.08 . 2 . . . . 104 LEU Cd1 . 25770 1
923 . 1 1 104 104 LEU CD2 C 13 22.156 0.08 . 2 . . . . 104 LEU Cd2 . 25770 1
924 . 1 1 104 104 LEU CG C 13 26.636 0.08 . 1 . . . . 104 LEU Cg . 25770 1
925 . 1 1 104 104 LEU N N 15 119.536 0.06 . 1 . . . . 104 LEU N . 25770 1
926 . 1 1 105 105 LYS H H 1 7.531 0.01 . 1 . . . . 105 LYS H . 25770 1
927 . 1 1 105 105 LYS HA H 1 4.084 0.01 . 1 . . . . 105 LYS Ha . 25770 1
928 . 1 1 105 105 LYS HB2 H 1 2.215 0.01 . 2 . . . . 105 LYS Hb2 . 25770 1
929 . 1 1 105 105 LYS HB3 H 1 1.857 0.01 . 2 . . . . 105 LYS Hb3 . 25770 1
930 . 1 1 105 105 LYS C C 13 175.113 0.08 . 1 . . . . 105 LYS C . 25770 1
931 . 1 1 105 105 LYS CA C 13 57.967 0.08 . 1 . . . . 105 LYS Ca . 25770 1
932 . 1 1 105 105 LYS CB C 13 33.958 0.08 . 1 . . . . 105 LYS Cb . 25770 1
933 . 1 1 105 105 LYS N N 15 115.498 0.06 . 1 . . . . 105 LYS N . 25770 1
934 . 1 1 106 106 SER H H 1 7.806 0.01 . 1 . . . . 106 SER H . 25770 1
935 . 1 1 106 106 SER HA H 1 4.666 0.01 . 1 . . . . 106 SER Ha . 25770 1
936 . 1 1 106 106 SER HB2 H 1 4.661 0.01 . 2 . . . . 106 SER Hb2 . 25770 1
937 . 1 1 106 106 SER HB3 H 1 4.514 0.01 . 2 . . . . 106 SER Hb3 . 25770 1
938 . 1 1 106 106 SER C C 13 172.090 0.08 . 1 . . . . 106 SER C . 25770 1
939 . 1 1 106 106 SER CA C 13 58.466 0.08 . 1 . . . . 106 SER Ca . 25770 1
940 . 1 1 106 106 SER CB C 13 63.411 0.08 . 1 . . . . 106 SER Cb . 25770 1
941 . 1 1 106 106 SER N N 15 117.624 0.06 . 1 . . . . 106 SER N . 25770 1
942 . 1 1 107 107 PRO HA H 1 4.086 0.01 . 1 . . . . 107 PRO Ha . 25770 1
943 . 1 1 107 107 PRO HB2 H 1 2.317 0.01 . 2 . . . . 107 PRO Hb2 . 25770 1
944 . 1 1 107 107 PRO HB3 H 1 2.267 0.01 . 2 . . . . 107 PRO Hb3 . 25770 1
945 . 1 1 107 107 PRO HD2 H 1 4.000 0.01 . 2 . . . . 107 PRO Hd* . 25770 1
946 . 1 1 107 107 PRO HD3 H 1 4.000 0.01 . 2 . . . . 107 PRO Hd* . 25770 1
947 . 1 1 107 107 PRO HG2 H 1 2.070 0.01 . 2 . . . . 107 PRO Hg2 . 25770 1
948 . 1 1 107 107 PRO HG3 H 1 1.762 0.01 . 2 . . . . 107 PRO Hg3 . 25770 1
949 . 1 1 107 107 PRO C C 13 178.852 0.08 . 1 . . . . 107 PRO C . 25770 1
950 . 1 1 107 107 PRO CA C 13 65.188 0.08 . 1 . . . . 107 PRO Ca . 25770 1
951 . 1 1 107 107 PRO CB C 13 31.867 0.08 . 1 . . . . 107 PRO Cb . 25770 1
952 . 1 1 107 107 PRO CD C 13 50.610 0.08 . 1 . . . . 107 PRO Cd . 25770 1
953 . 1 1 108 108 GLU H H 1 8.563 0.01 . 1 . . . . 108 GLU H . 25770 1
954 . 1 1 108 108 GLU HA H 1 3.431 0.01 . 1 . . . . 108 GLU Ha . 25770 1
955 . 1 1 108 108 GLU C C 13 177.482 0.08 . 1 . . . . 108 GLU C . 25770 1
956 . 1 1 108 108 GLU CA C 13 61.975 0.08 . 1 . . . . 108 GLU Ca . 25770 1
957 . 1 1 108 108 GLU CB C 13 28.816 0.08 . 1 . . . . 108 GLU Cb . 25770 1
958 . 1 1 108 108 GLU N N 15 117.322 0.06 . 1 . . . . 108 GLU N . 25770 1
959 . 1 1 109 109 PHE H H 1 7.504 0.01 . 1 . . . . 109 PHE H . 25770 1
960 . 1 1 109 109 PHE HA H 1 4.158 0.01 . 1 . . . . 109 PHE Ha . 25770 1
961 . 1 1 109 109 PHE HB2 H 1 3.346 0.01 . 2 . . . . 109 PHE Hb* . 25770 1
962 . 1 1 109 109 PHE HB3 H 1 3.346 0.01 . 2 . . . . 109 PHE Hb* . 25770 1
963 . 1 1 109 109 PHE HD1 H 1 7.103 0.01 . 3 . . . . 109 PHE Hd* . 25770 1
964 . 1 1 109 109 PHE HD2 H 1 7.103 0.01 . 3 . . . . 109 PHE Hd* . 25770 1
965 . 1 1 109 109 PHE C C 13 178.711 0.08 . 1 . . . . 109 PHE C . 25770 1
966 . 1 1 109 109 PHE CA C 13 62.681 0.08 . 1 . . . . 109 PHE Ca . 25770 1
967 . 1 1 109 109 PHE CB C 13 40.592 0.08 . 1 . . . . 109 PHE Cb . 25770 1
968 . 1 1 109 109 PHE N N 15 118.277 0.06 . 1 . . . . 109 PHE N . 25770 1
969 . 1 1 110 110 ARG H H 1 8.259 0.01 . 1 . . . . 110 ARG H . 25770 1
970 . 1 1 110 110 ARG HA H 1 2.645 0.01 . 1 . . . . 110 ARG Ha . 25770 1
971 . 1 1 110 110 ARG HB2 H 1 1.702 0.01 . 2 . . . . 110 ARG Hb2 . 25770 1
972 . 1 1 110 110 ARG HB3 H 1 1.483 0.01 . 2 . . . . 110 ARG Hb3 . 25770 1
973 . 1 1 110 110 ARG C C 13 178.780 0.08 . 1 . . . . 110 ARG C . 25770 1
974 . 1 1 110 110 ARG CA C 13 59.551 0.08 . 1 . . . . 110 ARG Ca . 25770 1
975 . 1 1 110 110 ARG CB C 13 29.869 0.08 . 1 . . . . 110 ARG Cb . 25770 1
976 . 1 1 110 110 ARG N N 15 122.631 0.06 . 1 . . . . 110 ARG N . 25770 1
977 . 1 1 111 111 LEU H H 1 7.571 0.01 . 1 . . . . 111 LEU H . 25770 1
978 . 1 1 111 111 LEU HA H 1 3.876 0.01 . 1 . . . . 111 LEU Ha . 25770 1
979 . 1 1 111 111 LEU HB2 H 1 1.593 0.01 . 2 . . . . 111 LEU Hb2 . 25770 1
980 . 1 1 111 111 LEU HB3 H 1 1.505 0.01 . 2 . . . . 111 LEU Hb3 . 25770 1
981 . 1 1 111 111 LEU HD11 H 1 0.723 0.01 . 2 . . . . 111 LEU Hd* . 25770 1
982 . 1 1 111 111 LEU HD12 H 1 0.723 0.01 . 2 . . . . 111 LEU Hd* . 25770 1
983 . 1 1 111 111 LEU HD13 H 1 0.723 0.01 . 2 . . . . 111 LEU Hd* . 25770 1
984 . 1 1 111 111 LEU HD21 H 1 0.723 0.01 . 2 . . . . 111 LEU Hd* . 25770 1
985 . 1 1 111 111 LEU HD22 H 1 0.723 0.01 . 2 . . . . 111 LEU Hd* . 25770 1
986 . 1 1 111 111 LEU HD23 H 1 0.723 0.01 . 2 . . . . 111 LEU Hd* . 25770 1
987 . 1 1 111 111 LEU HG H 1 1.412 0.01 . 1 . . . . 111 LEU Hg . 25770 1
988 . 1 1 111 111 LEU C C 13 178.250 0.08 . 1 . . . . 111 LEU C . 25770 1
989 . 1 1 111 111 LEU CA C 13 57.857 0.08 . 1 . . . . 111 LEU Ca . 25770 1
990 . 1 1 111 111 LEU CB C 13 40.900 0.08 . 1 . . . . 111 LEU Cb . 25770 1
991 . 1 1 111 111 LEU CD1 C 13 25.144 0.08 . 2 . . . . 111 LEU Cd* . 25770 1
992 . 1 1 111 111 LEU CD2 C 13 25.144 0.08 . 2 . . . . 111 LEU Cd* . 25770 1
993 . 1 1 111 111 LEU CG C 13 26.845 0.08 . 1 . . . . 111 LEU Cg . 25770 1
994 . 1 1 111 111 LEU N N 15 120.985 0.06 . 1 . . . . 111 LEU N . 25770 1
995 . 1 1 112 112 VAL H H 1 7.548 0.01 . 1 . . . . 112 VAL H . 25770 1
996 . 1 1 112 112 VAL HA H 1 3.084 0.01 . 1 . . . . 112 VAL Ha . 25770 1
997 . 1 1 112 112 VAL HB H 1 2.294 0.01 . 1 . . . . 112 VAL Hb . 25770 1
998 . 1 1 112 112 VAL HG11 H 1 1.057 0.01 . 2 . . . . 112 VAL Hg1* . 25770 1
999 . 1 1 112 112 VAL HG12 H 1 1.057 0.01 . 2 . . . . 112 VAL Hg1* . 25770 1
1000 . 1 1 112 112 VAL HG13 H 1 1.057 0.01 . 2 . . . . 112 VAL Hg1* . 25770 1
1001 . 1 1 112 112 VAL HG21 H 1 0.772 0.01 . 2 . . . . 112 VAL Hg2* . 25770 1
1002 . 1 1 112 112 VAL HG22 H 1 0.772 0.01 . 2 . . . . 112 VAL Hg2* . 25770 1
1003 . 1 1 112 112 VAL HG23 H 1 0.772 0.01 . 2 . . . . 112 VAL Hg2* . 25770 1
1004 . 1 1 112 112 VAL C C 13 176.325 0.08 . 1 . . . . 112 VAL C . 25770 1
1005 . 1 1 112 112 VAL CA C 13 68.196 0.08 . 1 . . . . 112 VAL Ca . 25770 1
1006 . 1 1 112 112 VAL CB C 13 31.237 0.08 . 1 . . . . 112 VAL Cb . 25770 1
1007 . 1 1 112 112 VAL CG1 C 13 21.738 0.08 . 2 . . . . 112 VAL Cg1 . 25770 1
1008 . 1 1 112 112 VAL CG2 C 13 23.645 0.08 . 2 . . . . 112 VAL Cg2 . 25770 1
1009 . 1 1 112 112 VAL N N 15 118.278 0.06 . 1 . . . . 112 VAL N . 25770 1
1010 . 1 1 113 113 HIS H H 1 7.665 0.01 . 1 . . . . 113 HIS H . 25770 1
1011 . 1 1 113 113 HIS HA H 1 3.753 0.01 . 1 . . . . 113 HIS Ha . 25770 1
1012 . 1 1 113 113 HIS HB2 H 1 3.157 0.01 . 2 . . . . 113 HIS Hb* . 25770 1
1013 . 1 1 113 113 HIS HB3 H 1 3.157 0.01 . 2 . . . . 113 HIS Hb* . 25770 1
1014 . 1 1 113 113 HIS HD2 H 1 7.414 0.01 . 1 . . . . 113 HIS Hd2 . 25770 1
1015 . 1 1 113 113 HIS C C 13 176.451 0.08 . 1 . . . . 113 HIS C . 25770 1
1016 . 1 1 113 113 HIS CA C 13 57.459 0.08 . 1 . . . . 113 HIS Ca . 25770 1
1017 . 1 1 113 113 HIS CB C 13 28.490 0.08 . 1 . . . . 113 HIS Cb . 25770 1
1018 . 1 1 113 113 HIS N N 15 117.008 0.06 . 1 . . . . 113 HIS N . 25770 1
1019 . 1 1 114 114 THR H H 1 7.979 0.01 . 1 . . . . 114 THR H . 25770 1
1020 . 1 1 114 114 THR HA H 1 3.538 0.01 . 1 . . . . 114 THR Ha . 25770 1
1021 . 1 1 114 114 THR HB H 1 4.144 0.01 . 1 . . . . 114 THR Hb . 25770 1
1022 . 1 1 114 114 THR HG21 H 1 0.968 0.01 . 1 . . . . 114 THR Hg2* . 25770 1
1023 . 1 1 114 114 THR HG22 H 1 0.968 0.01 . 1 . . . . 114 THR Hg2* . 25770 1
1024 . 1 1 114 114 THR HG23 H 1 0.968 0.01 . 1 . . . . 114 THR Hg2* . 25770 1
1025 . 1 1 114 114 THR C C 13 174.642 0.08 . 1 . . . . 114 THR C . 25770 1
1026 . 1 1 114 114 THR CA C 13 66.761 0.08 . 1 . . . . 114 THR Ca . 25770 1
1027 . 1 1 114 114 THR CB C 13 69.009 0.08 . 1 . . . . 114 THR Cb . 25770 1
1028 . 1 1 114 114 THR N N 15 117.015 0.06 . 1 . . . . 114 THR N . 25770 1
1029 . 1 1 115 115 ILE H H 1 7.925 0.01 . 1 . . . . 115 ILE H . 25770 1
1030 . 1 1 115 115 ILE HA H 1 2.797 0.01 . 1 . . . . 115 ILE Ha . 25770 1
1031 . 1 1 115 115 ILE HB H 1 1.571 0.01 . 1 . . . . 115 ILE Hb . 25770 1
1032 . 1 1 115 115 ILE HD11 H 1 0.432 0.01 . 1 . . . . 115 ILE Hd1* . 25770 1
1033 . 1 1 115 115 ILE HD12 H 1 0.432 0.01 . 1 . . . . 115 ILE Hd1* . 25770 1
1034 . 1 1 115 115 ILE HD13 H 1 0.432 0.01 . 1 . . . . 115 ILE Hd1* . 25770 1
1035 . 1 1 115 115 ILE HG12 H 1 1.426 0.01 . 2 . . . . 115 ILE Hg12 . 25770 1
1036 . 1 1 115 115 ILE HG13 H 1 0.197 0.01 . 2 . . . . 115 ILE Hg13 . 25770 1
1037 . 1 1 115 115 ILE HG21 H 1 0.660 0.01 . 1 . . . . 115 ILE Hg2* . 25770 1
1038 . 1 1 115 115 ILE HG22 H 1 0.660 0.01 . 1 . . . . 115 ILE Hg2* . 25770 1
1039 . 1 1 115 115 ILE HG23 H 1 0.660 0.01 . 1 . . . . 115 ILE Hg2* . 25770 1
1040 . 1 1 115 115 ILE C C 13 177.279 0.08 . 1 . . . . 115 ILE C . 25770 1
1041 . 1 1 115 115 ILE CA C 13 64.676 0.08 . 1 . . . . 115 ILE Ca . 25770 1
1042 . 1 1 115 115 ILE CB C 13 38.422 0.08 . 1 . . . . 115 ILE Cb . 25770 1
1043 . 1 1 115 115 ILE CD1 C 13 14.311 0.08 . 1 . . . . 115 ILE Cd1 . 25770 1
1044 . 1 1 115 115 ILE CG2 C 13 18.199 0.08 . 1 . . . . 115 ILE Cg2 . 25770 1
1045 . 1 1 115 115 ILE N N 15 119.053 0.06 . 1 . . . . 115 ILE N . 25770 1
1046 . 1 1 116 116 ILE H H 1 7.906 0.01 . 1 . . . . 116 ILE H . 25770 1
1047 . 1 1 116 116 ILE HA H 1 4.861 0.01 . 1 . . . . 116 ILE Ha . 25770 1
1048 . 1 1 116 116 ILE HB H 1 2.131 0.01 . 1 . . . . 116 ILE Hb . 25770 1
1049 . 1 1 116 116 ILE HD11 H 1 0.999 0.01 . 1 . . . . 116 ILE Hd1* . 25770 1
1050 . 1 1 116 116 ILE HD12 H 1 0.999 0.01 . 1 . . . . 116 ILE Hd1* . 25770 1
1051 . 1 1 116 116 ILE HD13 H 1 0.999 0.01 . 1 . . . . 116 ILE Hd1* . 25770 1
1052 . 1 1 116 116 ILE HG12 H 1 1.984 0.01 . 2 . . . . 116 ILE Hg12 . 25770 1
1053 . 1 1 116 116 ILE HG13 H 1 1.821 0.01 . 2 . . . . 116 ILE Hg13 . 25770 1
1054 . 1 1 116 116 ILE HG21 H 1 0.733 0.01 . 1 . . . . 116 ILE Hg2* . 25770 1
1055 . 1 1 116 116 ILE HG22 H 1 0.733 0.01 . 1 . . . . 116 ILE Hg2* . 25770 1
1056 . 1 1 116 116 ILE HG23 H 1 0.733 0.01 . 1 . . . . 116 ILE Hg2* . 25770 1
1057 . 1 1 116 116 ILE C C 13 176.806 0.08 . 1 . . . . 116 ILE C . 25770 1
1058 . 1 1 116 116 ILE CA C 13 61.843 0.08 . 1 . . . . 116 ILE Ca . 25770 1
1059 . 1 1 116 116 ILE CB C 13 38.205 0.08 . 1 . . . . 116 ILE Cb . 25770 1
1060 . 1 1 116 116 ILE CD1 C 13 14.374 0.08 . 1 . . . . 116 ILE Cd1 . 25770 1
1061 . 1 1 116 116 ILE N N 15 109.779 0.06 . 1 . . . . 116 ILE N . 25770 1
1062 . 1 1 117 117 GLY H H 1 8.215 0.01 . 1 . . . . 117 GLY H . 25770 1
1063 . 1 1 117 117 GLY HA2 H 1 4.667 0.01 . 2 . . . . 117 GLY Ha2 . 25770 1
1064 . 1 1 117 117 GLY HA3 H 1 4.065 0.01 . 2 . . . . 117 GLY Ha3 . 25770 1
1065 . 1 1 117 117 GLY C C 13 173.964 0.08 . 1 . . . . 117 GLY C . 25770 1
1066 . 1 1 117 117 GLY CA C 13 44.758 0.08 . 1 . . . . 117 GLY Ca . 25770 1
1067 . 1 1 117 117 GLY N N 15 112.522 0.06 . 1 . . . . 117 GLY N . 25770 1
1068 . 1 1 118 118 THR H H 1 8.592 0.01 . 1 . . . . 118 THR H . 25770 1
1069 . 1 1 118 118 THR HA H 1 4.173 0.01 . 1 . . . . 118 THR Ha . 25770 1
1070 . 1 1 118 118 THR HB H 1 4.068 0.01 . 1 . . . . 118 THR Hb . 25770 1
1071 . 1 1 118 118 THR HG21 H 1 1.375 0.01 . 1 . . . . 118 THR Hg2* . 25770 1
1072 . 1 1 118 118 THR HG22 H 1 1.375 0.01 . 1 . . . . 118 THR Hg2* . 25770 1
1073 . 1 1 118 118 THR HG23 H 1 1.375 0.01 . 1 . . . . 118 THR Hg2* . 25770 1
1074 . 1 1 118 118 THR C C 13 175.372 0.08 . 1 . . . . 118 THR C . 25770 1
1075 . 1 1 118 118 THR CA C 13 67.814 0.08 . 1 . . . . 118 THR Ca . 25770 1
1076 . 1 1 118 118 THR CB C 13 69.262 0.08 . 1 . . . . 118 THR Cb . 25770 1
1077 . 1 1 118 118 THR CG2 C 13 23.490 0.08 . 1 . . . . 118 THR Cg2 . 25770 1
1078 . 1 1 118 118 THR N N 15 117.035 0.06 . 1 . . . . 118 THR N . 25770 1
1079 . 1 1 119 119 GLU H H 1 9.135 0.01 . 1 . . . . 119 GLU H . 25770 1
1080 . 1 1 119 119 GLU HA H 1 3.728 0.01 . 1 . . . . 119 GLU Ha . 25770 1
1081 . 1 1 119 119 GLU HB2 H 1 2.090 0.01 . 2 . . . . 119 GLU Hb* . 25770 1
1082 . 1 1 119 119 GLU HB3 H 1 2.090 0.01 . 2 . . . . 119 GLU Hb* . 25770 1
1083 . 1 1 119 119 GLU C C 13 178.361 0.08 . 1 . . . . 119 GLU C . 25770 1
1084 . 1 1 119 119 GLU CA C 13 62.042 0.08 . 1 . . . . 119 GLU Ca . 25770 1
1085 . 1 1 119 119 GLU CB C 13 29.213 0.08 . 1 . . . . 119 GLU Cb . 25770 1
1086 . 1 1 119 119 GLU N N 15 120.819 0.06 . 1 . . . . 119 GLU N . 25770 1
1087 . 1 1 120 120 THR H H 1 8.470 0.01 . 1 . . . . 120 THR H . 25770 1
1088 . 1 1 120 120 THR HA H 1 4.029 0.01 . 1 . . . . 120 THR Ha . 25770 1
1089 . 1 1 120 120 THR HB H 1 3.977 0.01 . 1 . . . . 120 THR Hb . 25770 1
1090 . 1 1 120 120 THR HG21 H 1 1.402 0.01 . 1 . . . . 120 THR Hg2* . 25770 1
1091 . 1 1 120 120 THR HG22 H 1 1.402 0.01 . 1 . . . . 120 THR Hg2* . 25770 1
1092 . 1 1 120 120 THR HG23 H 1 1.402 0.01 . 1 . . . . 120 THR Hg2* . 25770 1
1093 . 1 1 120 120 THR C C 13 174.872 0.08 . 1 . . . . 120 THR C . 25770 1
1094 . 1 1 120 120 THR CA C 13 66.231 0.08 . 1 . . . . 120 THR Ca . 25770 1
1095 . 1 1 120 120 THR CB C 13 67.773 0.08 . 1 . . . . 120 THR Cb . 25770 1
1096 . 1 1 120 120 THR CG2 C 13 23.943 0.08 . 1 . . . . 120 THR Cg2 . 25770 1
1097 . 1 1 120 120 THR N N 15 116.337 0.06 . 1 . . . . 120 THR N . 25770 1
1098 . 1 1 121 121 PHE H H 1 8.626 0.01 . 1 . . . . 121 PHE H . 25770 1
1099 . 1 1 121 121 PHE HA H 1 4.281 0.01 . 1 . . . . 121 PHE Ha . 25770 1
1100 . 1 1 121 121 PHE HB2 H 1 3.197 0.01 . 2 . . . . 121 PHE Hb2 . 25770 1
1101 . 1 1 121 121 PHE HB3 H 1 2.972 0.01 . 2 . . . . 121 PHE Hb3 . 25770 1
1102 . 1 1 121 121 PHE C C 13 175.907 0.08 . 1 . . . . 121 PHE C . 25770 1
1103 . 1 1 121 121 PHE CA C 13 61.563 0.08 . 1 . . . . 121 PHE Ca . 25770 1
1104 . 1 1 121 121 PHE CB C 13 40.206 0.08 . 1 . . . . 121 PHE Cb . 25770 1
1105 . 1 1 121 121 PHE N N 15 122.483 0.06 . 1 . . . . 121 PHE N . 25770 1
1106 . 1 1 122 122 LEU H H 1 8.387 0.01 . 1 . . . . 122 LEU H . 25770 1
1107 . 1 1 122 122 LEU HA H 1 3.722 0.01 . 1 . . . . 122 LEU Ha . 25770 1
1108 . 1 1 122 122 LEU HB2 H 1 2.057 0.01 . 2 . . . . 122 LEU Hb* . 25770 1
1109 . 1 1 122 122 LEU HB3 H 1 2.057 0.01 . 2 . . . . 122 LEU Hb* . 25770 1
1110 . 1 1 122 122 LEU HD11 H 1 0.667 0.01 . 2 . . . . 122 LEU Hd* . 25770 1
1111 . 1 1 122 122 LEU HD12 H 1 0.667 0.01 . 2 . . . . 122 LEU Hd* . 25770 1
1112 . 1 1 122 122 LEU HD13 H 1 0.667 0.01 . 2 . . . . 122 LEU Hd* . 25770 1
1113 . 1 1 122 122 LEU HD21 H 1 0.667 0.01 . 2 . . . . 122 LEU Hd* . 25770 1
1114 . 1 1 122 122 LEU HD22 H 1 0.667 0.01 . 2 . . . . 122 LEU Hd* . 25770 1
1115 . 1 1 122 122 LEU HD23 H 1 0.667 0.01 . 2 . . . . 122 LEU Hd* . 25770 1
1116 . 1 1 122 122 LEU C C 13 178.081 0.08 . 1 . . . . 122 LEU C . 25770 1
1117 . 1 1 122 122 LEU CA C 13 57.718 0.08 . 1 . . . . 122 LEU Ca . 25770 1
1118 . 1 1 122 122 LEU CB C 13 42.321 0.08 . 1 . . . . 122 LEU Cb . 25770 1
1119 . 1 1 122 122 LEU CD1 C 13 28.125 0.08 . 2 . . . . 122 LEU Cd* . 25770 1
1120 . 1 1 122 122 LEU CD2 C 13 28.125 0.08 . 2 . . . . 122 LEU Cd* . 25770 1
1121 . 1 1 122 122 LEU N N 15 115.901 0.06 . 1 . . . . 122 LEU N . 25770 1
1122 . 1 1 123 123 ASP H H 1 7.924 0.01 . 1 . . . . 123 ASP H . 25770 1
1123 . 1 1 123 123 ASP HA H 1 4.369 0.01 . 1 . . . . 123 ASP Ha . 25770 1
1124 . 1 1 123 123 ASP HB2 H 1 2.810 0.01 . 2 . . . . 123 ASP Hb2 . 25770 1
1125 . 1 1 123 123 ASP HB3 H 1 2.680 0.01 . 2 . . . . 123 ASP Hb3 . 25770 1
1126 . 1 1 123 123 ASP C C 13 178.136 0.08 . 1 . . . . 123 ASP C . 25770 1
1127 . 1 1 123 123 ASP CA C 13 58.432 0.08 . 1 . . . . 123 ASP Ca . 25770 1
1128 . 1 1 123 123 ASP CB C 13 41.789 0.08 . 1 . . . . 123 ASP Cb . 25770 1
1129 . 1 1 123 123 ASP N N 15 120.482 0.06 . 1 . . . . 123 ASP N . 25770 1
1130 . 1 1 124 124 LEU H H 1 8.413 0.01 . 1 . . . . 124 LEU H . 25770 1
1131 . 1 1 124 124 LEU HA H 1 3.915 0.01 . 1 . . . . 124 LEU Ha . 25770 1
1132 . 1 1 124 124 LEU HB2 H 1 2.184 0.01 . 2 . . . . 124 LEU Hb2 . 25770 1
1133 . 1 1 124 124 LEU HB3 H 1 1.753 0.01 . 2 . . . . 124 LEU Hb3 . 25770 1
1134 . 1 1 124 124 LEU HD11 H 1 0.963 0.01 . 2 . . . . 124 LEU Hd1* . 25770 1
1135 . 1 1 124 124 LEU HD12 H 1 0.963 0.01 . 2 . . . . 124 LEU Hd1* . 25770 1
1136 . 1 1 124 124 LEU HD13 H 1 0.963 0.01 . 2 . . . . 124 LEU Hd1* . 25770 1
1137 . 1 1 124 124 LEU HD21 H 1 0.241 0.01 . 2 . . . . 124 LEU Hd2* . 25770 1
1138 . 1 1 124 124 LEU HD22 H 1 0.241 0.01 . 2 . . . . 124 LEU Hd2* . 25770 1
1139 . 1 1 124 124 LEU HD23 H 1 0.241 0.01 . 2 . . . . 124 LEU Hd2* . 25770 1
1140 . 1 1 124 124 LEU HG H 1 1.276 0.01 . 1 . . . . 124 LEU Hg . 25770 1
1141 . 1 1 124 124 LEU C C 13 177.902 0.08 . 1 . . . . 124 LEU C . 25770 1
1142 . 1 1 124 124 LEU CA C 13 58.096 0.08 . 1 . . . . 124 LEU Ca . 25770 1
1143 . 1 1 124 124 LEU CB C 13 40.298 0.08 . 1 . . . . 124 LEU Cb . 25770 1
1144 . 1 1 124 124 LEU CD1 C 13 25.605 0.08 . 2 . . . . 124 LEU Cd1 . 25770 1
1145 . 1 1 124 124 LEU CD2 C 13 21.703 0.08 . 2 . . . . 124 LEU Cd2 . 25770 1
1146 . 1 1 124 124 LEU N N 15 119.296 0.06 . 1 . . . . 124 LEU N . 25770 1
1147 . 1 1 125 125 LEU H H 1 6.947 0.01 . 1 . . . . 125 LEU H . 25770 1
1148 . 1 1 125 125 LEU HA H 1 3.541 0.01 . 1 . . . . 125 LEU Ha . 25770 1
1149 . 1 1 125 125 LEU HB2 H 1 1.210 0.01 . 2 . . . . 125 LEU Hb2 . 25770 1
1150 . 1 1 125 125 LEU HB3 H 1 0.660 0.01 . 2 . . . . 125 LEU Hb3 . 25770 1
1151 . 1 1 125 125 LEU HD11 H 1 -0.318 0.01 . 2 . . . . 125 LEU Hd1* . 25770 1
1152 . 1 1 125 125 LEU HD12 H 1 -0.318 0.01 . 2 . . . . 125 LEU Hd1* . 25770 1
1153 . 1 1 125 125 LEU HD13 H 1 -0.318 0.01 . 2 . . . . 125 LEU Hd1* . 25770 1
1154 . 1 1 125 125 LEU HD21 H 1 -0.935 0.01 . 2 . . . . 125 LEU Hd2* . 25770 1
1155 . 1 1 125 125 LEU HD22 H 1 -0.935 0.01 . 2 . . . . 125 LEU Hd2* . 25770 1
1156 . 1 1 125 125 LEU HD23 H 1 -0.935 0.01 . 2 . . . . 125 LEU Hd2* . 25770 1
1157 . 1 1 125 125 LEU HG H 1 0.794 0.01 . 1 . . . . 125 LEU Hg . 25770 1
1158 . 1 1 125 125 LEU C C 13 177.203 0.08 . 1 . . . . 125 LEU C . 25770 1
1159 . 1 1 125 125 LEU CA C 13 56.082 0.08 . 1 . . . . 125 LEU Ca . 25770 1
1160 . 1 1 125 125 LEU CB C 13 42.500 0.08 . 1 . . . . 125 LEU Cb . 25770 1
1161 . 1 1 125 125 LEU CD1 C 13 25.467 0.08 . 2 . . . . 125 LEU Cd1 . 25770 1
1162 . 1 1 125 125 LEU CD2 C 13 20.690 0.08 . 2 . . . . 125 LEU Cd2 . 25770 1
1163 . 1 1 125 125 LEU CG C 13 26.270 0.08 . 1 . . . . 125 LEU Cg . 25770 1
1164 . 1 1 125 125 LEU N N 15 115.133 0.06 . 1 . . . . 125 LEU N . 25770 1
1165 . 1 1 126 126 ILE H H 1 8.386 0.01 . 1 . . . . 126 ILE H . 25770 1
1166 . 1 1 126 126 ILE HA H 1 3.746 0.01 . 1 . . . . 126 ILE Ha . 25770 1
1167 . 1 1 126 126 ILE HB H 1 1.675 0.01 . 1 . . . . 126 ILE Hb . 25770 1
1168 . 1 1 126 126 ILE HD11 H 1 0.698 0.01 . 1 . . . . 126 ILE Hd1* . 25770 1
1169 . 1 1 126 126 ILE HD12 H 1 0.698 0.01 . 1 . . . . 126 ILE Hd1* . 25770 1
1170 . 1 1 126 126 ILE HD13 H 1 0.698 0.01 . 1 . . . . 126 ILE Hd1* . 25770 1
1171 . 1 1 126 126 ILE HG21 H 1 0.815 0.01 . 1 . . . . 126 ILE Hg2* . 25770 1
1172 . 1 1 126 126 ILE HG22 H 1 0.815 0.01 . 1 . . . . 126 ILE Hg2* . 25770 1
1173 . 1 1 126 126 ILE HG23 H 1 0.815 0.01 . 1 . . . . 126 ILE Hg2* . 25770 1
1174 . 1 1 126 126 ILE C C 13 179.146 0.08 . 1 . . . . 126 ILE C . 25770 1
1175 . 1 1 126 126 ILE CA C 13 64.249 0.08 . 1 . . . . 126 ILE Ca . 25770 1
1176 . 1 1 126 126 ILE CB C 13 39.416 0.08 . 1 . . . . 126 ILE Cb . 25770 1
1177 . 1 1 126 126 ILE CD1 C 13 13.735 0.08 . 1 . . . . 126 ILE Cd1 . 25770 1
1178 . 1 1 126 126 ILE CG2 C 13 16.996 0.08 . 1 . . . . 126 ILE Cg2 . 25770 1
1179 . 1 1 126 126 ILE N N 15 113.539 0.06 . 1 . . . . 126 ILE N . 25770 1
1180 . 1 1 127 127 ASN H H 1 8.956 0.01 . 1 . . . . 127 ASN H . 25770 1
1181 . 1 1 127 127 ASN HA H 1 5.077 0.01 . 1 . . . . 127 ASN Ha . 25770 1
1182 . 1 1 127 127 ASN HB2 H 1 3.103 0.01 . 2 . . . . 127 ASN Hb* . 25770 1
1183 . 1 1 127 127 ASN HB3 H 1 3.103 0.01 . 2 . . . . 127 ASN Hb* . 25770 1
1184 . 1 1 127 127 ASN C C 13 175.428 0.08 . 1 . . . . 127 ASN C . 25770 1
1185 . 1 1 127 127 ASN CA C 13 54.932 0.08 . 1 . . . . 127 ASN Ca . 25770 1
1186 . 1 1 127 127 ASN CB C 13 40.050 0.08 . 1 . . . . 127 ASN Cb . 25770 1
1187 . 1 1 127 127 ASN N N 15 115.629 0.06 . 1 . . . . 127 ASN N . 25770 1
1188 . 1 1 128 128 TYR H H 1 7.495 0.01 . 1 . . . . 128 TYR H . 25770 1
1189 . 1 1 128 128 TYR HA H 1 5.514 0.01 . 1 . . . . 128 TYR Ha . 25770 1
1190 . 1 1 128 128 TYR HB2 H 1 4.133 0.01 . 2 . . . . 128 TYR Hb2 . 25770 1
1191 . 1 1 128 128 TYR HB3 H 1 2.684 0.01 . 2 . . . . 128 TYR Hb3 . 25770 1
1192 . 1 1 128 128 TYR HD1 H 1 6.755 0.01 . 3 . . . . 128 TYR Hd* . 25770 1
1193 . 1 1 128 128 TYR HD2 H 1 6.755 0.01 . 3 . . . . 128 TYR Hd* . 25770 1
1194 . 1 1 128 128 TYR C C 13 175.464 0.08 . 1 . . . . 128 TYR C . 25770 1
1195 . 1 1 128 128 TYR CA C 13 56.731 0.08 . 1 . . . . 128 TYR Ca . 25770 1
1196 . 1 1 128 128 TYR CB C 13 39.124 0.08 . 1 . . . . 128 TYR Cb . 25770 1
1197 . 1 1 128 128 TYR CD1 C 13 133.163 0.08 . 3 . . . . 128 TYR Cd . 25770 1
1198 . 1 1 128 128 TYR CD2 C 13 133.163 0.08 . 3 . . . . 128 TYR Cd . 25770 1
1199 . 1 1 128 128 TYR N N 15 119.392 0.06 . 1 . . . . 128 TYR N . 25770 1
1200 . 1 1 129 129 SER H H 1 9.383 0.01 . 1 . . . . 129 SER H . 25770 1
1201 . 1 1 129 129 SER HA H 1 4.953 0.01 . 1 . . . . 129 SER Ha . 25770 1
1202 . 1 1 129 129 SER HB2 H 1 4.008 0.01 . 2 . . . . 129 SER Hb2 . 25770 1
1203 . 1 1 129 129 SER HB3 H 1 3.704 0.01 . 2 . . . . 129 SER Hb3 . 25770 1
1204 . 1 1 129 129 SER C C 13 173.207 0.08 . 1 . . . . 129 SER C . 25770 1
1205 . 1 1 129 129 SER CA C 13 55.777 0.08 . 1 . . . . 129 SER Ca . 25770 1
1206 . 1 1 129 129 SER CB C 13 66.364 0.08 . 1 . . . . 129 SER Cb . 25770 1
1207 . 1 1 129 129 SER N N 15 113.630 0.06 . 1 . . . . 129 SER N . 25770 1
1208 . 1 1 130 130 ALA H H 1 7.279 0.01 . 1 . . . . 130 ALA H . 25770 1
1209 . 1 1 130 130 ALA HA H 1 4.909 0.01 . 1 . . . . 130 ALA Ha . 25770 1
1210 . 1 1 130 130 ALA HB1 H 1 -0.542 0.01 . 1 . . . . 130 ALA Hb* . 25770 1
1211 . 1 1 130 130 ALA HB2 H 1 -0.542 0.01 . 1 . . . . 130 ALA Hb* . 25770 1
1212 . 1 1 130 130 ALA HB3 H 1 -0.542 0.01 . 1 . . . . 130 ALA Hb* . 25770 1
1213 . 1 1 130 130 ALA C C 13 175.117 0.08 . 1 . . . . 130 ALA C . 25770 1
1214 . 1 1 130 130 ALA CA C 13 49.716 0.08 . 1 . . . . 130 ALA Ca . 25770 1
1215 . 1 1 130 130 ALA CB C 13 20.807 0.08 . 1 . . . . 130 ALA Cb . 25770 1
1216 . 1 1 130 130 ALA N N 15 122.563 0.06 . 1 . . . . 130 ALA N . 25770 1
1217 . 1 1 131 131 ARG H H 1 8.721 0.01 . 1 . . . . 131 ARG H . 25770 1
1218 . 1 1 131 131 ARG HA H 1 4.862 0.01 . 1 . . . . 131 ARG Ha . 25770 1
1219 . 1 1 131 131 ARG HB2 H 1 1.067 0.01 . 2 . . . . 131 ARG Hb* . 25770 1
1220 . 1 1 131 131 ARG HB3 H 1 1.067 0.01 . 2 . . . . 131 ARG Hb* . 25770 1
1221 . 1 1 131 131 ARG C C 13 173.639 0.08 . 1 . . . . 131 ARG C . 25770 1
1222 . 1 1 131 131 ARG CA C 13 53.828 0.08 . 1 . . . . 131 ARG Ca . 25770 1
1223 . 1 1 131 131 ARG CB C 13 33.648 0.08 . 1 . . . . 131 ARG Cb . 25770 1
1224 . 1 1 131 131 ARG N N 15 121.907 0.06 . 1 . . . . 131 ARG N . 25770 1
1225 . 1 1 132 132 MET H H 1 8.660 0.01 . 1 . . . . 132 MET H . 25770 1
1226 . 1 1 132 132 MET HA H 1 4.719 0.01 . 1 . . . . 132 MET Ha . 25770 1
1227 . 1 1 132 132 MET HB2 H 1 1.972 0.01 . 2 . . . . 132 MET Hb2 . 25770 1
1228 . 1 1 132 132 MET HB3 H 1 1.546 0.01 . 2 . . . . 132 MET Hb3 . 25770 1
1229 . 1 1 132 132 MET HE1 H 1 1.920 0.01 . 1 . . . . 132 MET He* . 25770 1
1230 . 1 1 132 132 MET HE2 H 1 1.920 0.01 . 1 . . . . 132 MET He* . 25770 1
1231 . 1 1 132 132 MET HE3 H 1 1.920 0.01 . 1 . . . . 132 MET He* . 25770 1
1232 . 1 1 132 132 MET HG2 H 1 2.278 0.01 . 2 . . . . 132 MET Hg* . 25770 1
1233 . 1 1 132 132 MET HG3 H 1 2.278 0.01 . 2 . . . . 132 MET Hg* . 25770 1
1234 . 1 1 132 132 MET C C 13 176.007 0.08 . 1 . . . . 132 MET C . 25770 1
1235 . 1 1 132 132 MET CA C 13 54.421 0.08 . 1 . . . . 132 MET Ca . 25770 1
1236 . 1 1 132 132 MET CB C 13 35.411 0.08 . 1 . . . . 132 MET Cb . 25770 1
1237 . 1 1 132 132 MET CE C 13 17.458 0.08 . 1 . . . . 132 MET Ce . 25770 1
1238 . 1 1 132 132 MET CG C 13 31.957 0.08 . 1 . . . . 132 MET Cg . 25770 1
1239 . 1 1 132 132 MET N N 15 124.524 0.06 . 1 . . . . 132 MET N . 25770 1
1240 . 1 1 133 133 GLY H H 1 9.131 0.01 . 1 . . . . 133 GLY H . 25770 1
1241 . 1 1 133 133 GLY HA2 H 1 3.919 0.01 . 2 . . . . 133 GLY Ha2 . 25770 1
1242 . 1 1 133 133 GLY HA3 H 1 3.555 0.01 . 2 . . . . 133 GLY Ha3 . 25770 1
1243 . 1 1 133 133 GLY C C 13 174.120 0.08 . 1 . . . . 133 GLY C . 25770 1
1244 . 1 1 133 133 GLY CA C 13 47.257 0.08 . 1 . . . . 133 GLY Ca . 25770 1
1245 . 1 1 133 133 GLY N N 15 117.984 0.06 . 1 . . . . 133 GLY N . 25770 1
1246 . 1 1 134 134 ASN H H 1 8.864 0.01 . 1 . . . . 134 ASN H . 25770 1
1247 . 1 1 134 134 ASN HA H 1 4.656 0.01 . 1 . . . . 134 ASN Ha . 25770 1
1248 . 1 1 134 134 ASN HB2 H 1 2.869 0.01 . 2 . . . . 134 ASN Hb2 . 25770 1
1249 . 1 1 134 134 ASN HB3 H 1 2.711 0.01 . 2 . . . . 134 ASN Hb3 . 25770 1
1250 . 1 1 134 134 ASN C C 13 174.323 0.08 . 1 . . . . 134 ASN C . 25770 1
1251 . 1 1 134 134 ASN CA C 13 52.770 0.08 . 1 . . . . 134 ASN Ca . 25770 1
1252 . 1 1 134 134 ASN CB C 13 38.918 0.08 . 1 . . . . 134 ASN Cb . 25770 1
1253 . 1 1 134 134 ASN N N 15 124.767 0.06 . 1 . . . . 134 ASN N . 25770 1
1254 . 1 1 135 135 VAL H H 1 7.785 0.01 . 1 . . . . 135 VAL H . 25770 1
1255 . 1 1 135 135 VAL HA H 1 4.155 0.01 . 1 . . . . 135 VAL Ha . 25770 1
1256 . 1 1 135 135 VAL HB H 1 2.120 0.01 . 1 . . . . 135 VAL Hb . 25770 1
1257 . 1 1 135 135 VAL HG11 H 1 0.940 0.01 . 2 . . . . 135 VAL Hg1* . 25770 1
1258 . 1 1 135 135 VAL HG12 H 1 0.940 0.01 . 2 . . . . 135 VAL Hg1* . 25770 1
1259 . 1 1 135 135 VAL HG13 H 1 0.940 0.01 . 2 . . . . 135 VAL Hg1* . 25770 1
1260 . 1 1 135 135 VAL HG21 H 1 0.846 0.01 . 2 . . . . 135 VAL Hg2* . 25770 1
1261 . 1 1 135 135 VAL HG22 H 1 0.846 0.01 . 2 . . . . 135 VAL Hg2* . 25770 1
1262 . 1 1 135 135 VAL HG23 H 1 0.846 0.01 . 2 . . . . 135 VAL Hg2* . 25770 1
1263 . 1 1 135 135 VAL C C 13 174.940 0.08 . 1 . . . . 135 VAL C . 25770 1
1264 . 1 1 135 135 VAL CA C 13 61.721 0.08 . 1 . . . . 135 VAL Ca . 25770 1
1265 . 1 1 135 135 VAL CB C 13 33.843 0.08 . 1 . . . . 135 VAL Cb . 25770 1
1266 . 1 1 135 135 VAL CG1 C 13 21.267 0.08 . 2 . . . . 135 VAL Cg1 . 25770 1
1267 . 1 1 135 135 VAL CG2 C 13 21.415 0.08 . 2 . . . . 135 VAL Cg2 . 25770 1
1268 . 1 1 135 135 VAL N N 15 119.979 0.06 . 1 . . . . 135 VAL N . 25770 1
1269 . 1 1 136 136 TYR H H 1 8.661 0.01 . 1 . . . . 136 TYR H . 25770 1
1270 . 1 1 136 136 TYR HA H 1 4.551 0.01 . 1 . . . . 136 TYR Ha . 25770 1
1271 . 1 1 136 136 TYR HB2 H 1 2.739 0.01 . 2 . . . . 136 TYR Hb2 . 25770 1
1272 . 1 1 136 136 TYR HB3 H 1 2.500 0.01 . 2 . . . . 136 TYR Hb3 . 25770 1
1273 . 1 1 136 136 TYR C C 13 175.524 0.08 . 1 . . . . 136 TYR C . 25770 1
1274 . 1 1 136 136 TYR CA C 13 59.066 0.08 . 1 . . . . 136 TYR Ca . 25770 1
1275 . 1 1 136 136 TYR CB C 13 38.737 0.08 . 1 . . . . 136 TYR Cb . 25770 1
1276 . 1 1 136 136 TYR N N 15 125.170 0.06 . 1 . . . . 136 TYR N . 25770 1
1277 . 1 1 137 137 LEU H H 1 8.808 0.01 . 1 . . . . 137 LEU H . 25770 1
1278 . 1 1 137 137 LEU HA H 1 4.256 0.01 . 1 . . . . 137 LEU Ha . 25770 1
1279 . 1 1 137 137 LEU HB2 H 1 1.186 0.01 . 2 . . . . 137 LEU Hb2 . 25770 1
1280 . 1 1 137 137 LEU HB3 H 1 1.469 0.01 . 2 . . . . 137 LEU Hb3 . 25770 1
1281 . 1 1 137 137 LEU HD11 H 1 0.627 0.01 . 2 . . . . 137 LEU Hd1* . 25770 1
1282 . 1 1 137 137 LEU HD12 H 1 0.627 0.01 . 2 . . . . 137 LEU Hd1* . 25770 1
1283 . 1 1 137 137 LEU HD13 H 1 0.627 0.01 . 2 . . . . 137 LEU Hd1* . 25770 1
1284 . 1 1 137 137 LEU HD21 H 1 0.559 0.01 . 2 . . . . 137 LEU Hd2* . 25770 1
1285 . 1 1 137 137 LEU HD22 H 1 0.559 0.01 . 2 . . . . 137 LEU Hd2* . 25770 1
1286 . 1 1 137 137 LEU HD23 H 1 0.559 0.01 . 2 . . . . 137 LEU Hd2* . 25770 1
1287 . 1 1 137 137 LEU C C 13 178.099 0.08 . 1 . . . . 137 LEU C . 25770 1
1288 . 1 1 137 137 LEU CA C 13 56.171 0.08 . 1 . . . . 137 LEU Ca . 25770 1
1289 . 1 1 137 137 LEU CB C 13 43.828 0.08 . 1 . . . . 137 LEU Cb . 25770 1
1290 . 1 1 137 137 LEU CD1 C 13 23.314 0.08 . 2 . . . . 137 LEU Cd1 . 25770 1
1291 . 1 1 137 137 LEU CD2 C 13 25.634 0.08 . 2 . . . . 137 LEU Cd2 . 25770 1
1292 . 1 1 137 137 LEU N N 15 122.467 0.06 . 1 . . . . 137 LEU N . 25770 1
1293 . 1 1 138 138 TRP HB2 H 1 3.517 0.01 . 2 . . . . 138 TRP Hb* . 25770 1
1294 . 1 1 138 138 TRP HB3 H 1 3.517 0.01 . 2 . . . . 138 TRP Hb* . 25770 1
1295 . 1 1 138 138 TRP HD1 H 1 7.452 0.01 . 1 . . . . 138 TRP Hd1 . 25770 1
1296 . 1 1 138 138 TRP HE1 H 1 8.861 0.01 . 1 . . . . 138 TRP He1 . 25770 1
1297 . 1 1 138 138 TRP HH2 H 1 6.467 0.01 . 1 . . . . 138 TRP Hh2 . 25770 1
1298 . 1 1 138 138 TRP HZ2 H 1 6.650 0.01 . 1 . . . . 138 TRP Hz2 . 25770 1
1299 . 1 1 138 138 TRP CD1 C 13 129.800 0.08 . 1 . . . . 138 TRP Cd1 . 25770 1
1300 . 1 1 138 138 TRP CZ2 C 13 113.540 0.08 . 1 . . . . 138 TRP Cz2 . 25770 1
1301 . 1 1 138 138 TRP NE1 N 15 129.312 0.06 . 1 . . . . 138 TRP Ne1 . 25770 1
1302 . 1 1 141 141 LEU HA H 1 4.181 0.01 . 1 . . . . 141 LEU Ha . 25770 1
1303 . 1 1 141 141 LEU HB2 H 1 1.414 0.01 . 2 . . . . 141 LEU Hb2 . 25770 1
1304 . 1 1 141 141 LEU HB3 H 1 1.287 0.01 . 2 . . . . 141 LEU Hb3 . 25770 1
1305 . 1 1 141 141 LEU HD11 H 1 0.479 0.01 . 2 . . . . 141 LEU Hd1* . 25770 1
1306 . 1 1 141 141 LEU HD12 H 1 0.479 0.01 . 2 . . . . 141 LEU Hd1* . 25770 1
1307 . 1 1 141 141 LEU HD13 H 1 0.479 0.01 . 2 . . . . 141 LEU Hd1* . 25770 1
1308 . 1 1 141 141 LEU HD21 H 1 0.364 0.01 . 2 . . . . 141 LEU Hd2* . 25770 1
1309 . 1 1 141 141 LEU HD22 H 1 0.364 0.01 . 2 . . . . 141 LEU Hd2* . 25770 1
1310 . 1 1 141 141 LEU HD23 H 1 0.364 0.01 . 2 . . . . 141 LEU Hd2* . 25770 1
1311 . 1 1 141 141 LEU HG H 1 1.357 0.01 . 1 . . . . 141 LEU Hg . 25770 1
1312 . 1 1 141 141 LEU C C 13 177.036 0.08 . 1 . . . . 141 LEU C . 25770 1
1313 . 1 1 141 141 LEU CA C 13 54.663 0.08 . 1 . . . . 141 LEU Ca . 25770 1
1314 . 1 1 141 141 LEU CB C 13 42.580 0.08 . 1 . . . . 141 LEU Cb . 25770 1
1315 . 1 1 141 141 LEU CD1 C 13 24.740 0.08 . 2 . . . . 141 LEU Cd1 . 25770 1
1316 . 1 1 141 141 LEU CD2 C 13 22.975 0.08 . 2 . . . . 141 LEU Cd2 . 25770 1
1317 . 1 1 141 141 LEU CG C 13 27.052 0.08 . 1 . . . . 141 LEU Cg . 25770 1
1318 . 1 1 142 142 ASN H H 1 8.363 0.01 . 1 . . . . 142 ASN H . 25770 1
1319 . 1 1 142 142 ASN HA H 1 4.593 0.01 . 1 . . . . 142 ASN Ha . 25770 1
1320 . 1 1 142 142 ASN HB2 H 1 2.742 0.01 . 2 . . . . 142 ASN Hb* . 25770 1
1321 . 1 1 142 142 ASN HB3 H 1 2.742 0.01 . 2 . . . . 142 ASN Hb* . 25770 1
1322 . 1 1 142 142 ASN HD21 H 1 7.592 0.01 . 2 . . . . 142 ASN Hd21 . 25770 1
1323 . 1 1 142 142 ASN HD22 H 1 6.928 0.01 . 2 . . . . 142 ASN Hd22 . 25770 1
1324 . 1 1 142 142 ASN C C 13 175.289 0.08 . 1 . . . . 142 ASN C . 25770 1
1325 . 1 1 142 142 ASN CA C 13 53.157 0.08 . 1 . . . . 142 ASN Ca . 25770 1
1326 . 1 1 142 142 ASN CB C 13 39.172 0.08 . 1 . . . . 142 ASN Cb . 25770 1
1327 . 1 1 142 142 ASN N N 15 119.014 0.06 . 1 . . . . 142 ASN N . 25770 1
1328 . 1 1 142 142 ASN ND2 N 15 112.829 0.06 . 1 . . . . 142 ASN Nd2 . 25770 1
1329 . 1 1 143 143 GLU H H 1 8.442 0.01 . 1 . . . . 143 GLU H . 25770 1
1330 . 1 1 143 143 GLU HA H 1 4.188 0.01 . 1 . . . . 143 GLU Ha . 25770 1
1331 . 1 1 143 143 GLU HB2 H 1 2.051 0.01 . 2 . . . . 143 GLU Hb2 . 25770 1
1332 . 1 1 143 143 GLU HB3 H 1 1.921 0.01 . 2 . . . . 143 GLU Hb3 . 25770 1
1333 . 1 1 143 143 GLU C C 13 176.729 0.08 . 1 . . . . 143 GLU C . 25770 1
1334 . 1 1 143 143 GLU CA C 13 57.288 0.08 . 1 . . . . 143 GLU Ca . 25770 1
1335 . 1 1 143 143 GLU CB C 13 30.134 0.08 . 1 . . . . 143 GLU Cb . 25770 1
1336 . 1 1 143 143 GLU N N 15 121.100 0.06 . 1 . . . . 143 GLU N . 25770 1
1337 . 1 1 144 144 SER H H 1 8.326 0.01 . 1 . . . . 144 SER H . 25770 1
1338 . 1 1 144 144 SER HA H 1 4.328 0.01 . 1 . . . . 144 SER Ha . 25770 1
1339 . 1 1 144 144 SER HB2 H 1 3.813 0.01 . 2 . . . . 144 SER Hb* . 25770 1
1340 . 1 1 144 144 SER HB3 H 1 3.813 0.01 . 2 . . . . 144 SER Hb* . 25770 1
1341 . 1 1 144 144 SER C C 13 174.764 0.08 . 1 . . . . 144 SER C . 25770 1
1342 . 1 1 144 144 SER CA C 13 59.156 0.08 . 1 . . . . 144 SER Ca . 25770 1
1343 . 1 1 144 144 SER CB C 13 63.600 0.08 . 1 . . . . 144 SER Cb . 25770 1
1344 . 1 1 144 144 SER N N 15 115.943 0.06 . 1 . . . . 144 SER N . 25770 1
1345 . 1 1 145 145 ASN H H 1 8.288 0.01 . 1 . . . . 145 ASN H . 25770 1
1346 . 1 1 145 145 ASN HA H 1 4.636 0.01 . 1 . . . . 145 ASN Ha . 25770 1
1347 . 1 1 145 145 ASN HB2 H 1 2.662 0.01 . 2 . . . . 145 ASN Hb* . 25770 1
1348 . 1 1 145 145 ASN HB3 H 1 2.662 0.01 . 2 . . . . 145 ASN Hb* . 25770 1
1349 . 1 1 145 145 ASN HD21 H 1 7.471 0.01 . 2 . . . . 145 ASN Hd21 . 25770 1
1350 . 1 1 145 145 ASN HD22 H 1 6.852 0.01 . 2 . . . . 145 ASN Hd22 . 25770 1
1351 . 1 1 145 145 ASN C C 13 175.232 0.08 . 1 . . . . 145 ASN C . 25770 1
1352 . 1 1 145 145 ASN CA C 13 53.696 0.08 . 1 . . . . 145 ASN Ca . 25770 1
1353 . 1 1 145 145 ASN CB C 13 38.835 0.08 . 1 . . . . 145 ASN Cb . 25770 1
1354 . 1 1 145 145 ASN N N 15 120.066 0.06 . 1 . . . . 145 ASN N . 25770 1
1355 . 1 1 145 145 ASN ND2 N 15 112.260 0.06 . 1 . . . . 145 ASN Nd2 . 25770 1
1356 . 1 1 146 146 TYR H H 1 7.956 0.01 . 1 . . . . 146 TYR H . 25770 1
1357 . 1 1 146 146 TYR HA H 1 4.462 0.01 . 1 . . . . 146 TYR Ha . 25770 1
1358 . 1 1 146 146 TYR HB2 H 1 3.010 0.01 . 2 . . . . 146 TYR Hb2 . 25770 1
1359 . 1 1 146 146 TYR HB3 H 1 2.931 0.01 . 2 . . . . 146 TYR Hb3 . 25770 1
1360 . 1 1 146 146 TYR HD1 H 1 7.021 0.01 . 3 . . . . 146 TYR Hd* . 25770 1
1361 . 1 1 146 146 TYR HD2 H 1 7.021 0.01 . 3 . . . . 146 TYR Hd* . 25770 1
1362 . 1 1 146 146 TYR C C 13 175.926 0.08 . 1 . . . . 146 TYR C . 25770 1
1363 . 1 1 146 146 TYR CA C 13 58.614 0.08 . 1 . . . . 146 TYR Ca . 25770 1
1364 . 1 1 146 146 TYR CB C 13 38.510 0.08 . 1 . . . . 146 TYR Cb . 25770 1
1365 . 1 1 146 146 TYR N N 15 119.945 0.06 . 1 . . . . 146 TYR N . 25770 1
1366 . 1 1 147 147 LYS H H 1 7.997 0.01 . 1 . . . . 147 LYS H . 25770 1
1367 . 1 1 147 147 LYS HA H 1 4.244 0.01 . 1 . . . . 147 LYS Ha . 25770 1
1368 . 1 1 147 147 LYS HB2 H 1 1.768 0.01 . 2 . . . . 147 LYS Hb2 . 25770 1
1369 . 1 1 147 147 LYS HB3 H 1 1.691 0.01 . 2 . . . . 147 LYS Hb3 . 25770 1
1370 . 1 1 147 147 LYS C C 13 176.758 0.08 . 1 . . . . 147 LYS C . 25770 1
1371 . 1 1 147 147 LYS CA C 13 56.756 0.08 . 1 . . . . 147 LYS Ca . 25770 1
1372 . 1 1 147 147 LYS CB C 13 32.963 0.08 . 1 . . . . 147 LYS Cb . 25770 1
1373 . 1 1 147 147 LYS N N 15 121.716 0.06 . 1 . . . . 147 LYS N . 25770 1
1374 . 1 1 148 148 THR H H 1 7.953 0.01 . 1 . . . . 148 THR H . 25770 1
1375 . 1 1 148 148 THR HA H 1 4.237 0.01 . 1 . . . . 148 THR Ha . 25770 1
1376 . 1 1 148 148 THR HB H 1 4.202 0.01 . 1 . . . . 148 THR Hb . 25770 1
1377 . 1 1 148 148 THR HG21 H 1 1.177 0.01 . 1 . . . . 148 THR Hg2* . 25770 1
1378 . 1 1 148 148 THR HG22 H 1 1.177 0.01 . 1 . . . . 148 THR Hg2* . 25770 1
1379 . 1 1 148 148 THR HG23 H 1 1.177 0.01 . 1 . . . . 148 THR Hg2* . 25770 1
1380 . 1 1 148 148 THR C C 13 174.653 0.08 . 1 . . . . 148 THR C . 25770 1
1381 . 1 1 148 148 THR CA C 13 62.292 0.08 . 1 . . . . 148 THR Ca . 25770 1
1382 . 1 1 148 148 THR CB C 13 69.642 0.08 . 1 . . . . 148 THR Cb . 25770 1
1383 . 1 1 148 148 THR CG2 C 13 21.729 0.08 . 1 . . . . 148 THR Cg2 . 25770 1
1384 . 1 1 148 148 THR N N 15 114.129 0.06 . 1 . . . . 148 THR N . 25770 1
1385 . 1 1 149 149 GLN H H 1 8.270 0.01 . 1 . . . . 149 GLN H . 25770 1
1386 . 1 1 149 149 GLN HA H 1 4.329 0.01 . 1 . . . . 149 GLN Ha . 25770 1
1387 . 1 1 149 149 GLN HE21 H 1 7.451 0.01 . 2 . . . . 149 GLN He21 . 25770 1
1388 . 1 1 149 149 GLN HE22 H 1 6.808 0.01 . 2 . . . . 149 GLN He22 . 25770 1
1389 . 1 1 149 149 GLN C C 13 175.848 0.08 . 1 . . . . 149 GLN C . 25770 1
1390 . 1 1 149 149 GLN CA C 13 56.015 0.08 . 1 . . . . 149 GLN Ca . 25770 1
1391 . 1 1 149 149 GLN CB C 13 29.475 0.08 . 1 . . . . 149 GLN Cb . 25770 1
1392 . 1 1 149 149 GLN CD C 13 180.346 0.08 . 1 . . . . 149 GLN Cd . 25770 1
1393 . 1 1 149 149 GLN CG C 13 33.679 0.08 . 1 . . . . 149 GLN Cg . 25770 1
1394 . 1 1 149 149 GLN N N 15 122.125 0.06 . 1 . . . . 149 GLN N . 25770 1
1395 . 1 1 149 149 GLN NE2 N 15 111.853 0.06 . 1 . . . . 149 GLN Ne2 . 25770 1
1396 . 1 1 150 150 CYS H H 1 8.286 0.01 . 1 . . . . 150 CYS H . 25770 1
1397 . 1 1 150 150 CYS HA H 1 4.446 0.01 . 1 . . . . 150 CYS Ha . 25770 1
1398 . 1 1 150 150 CYS HB2 H 1 2.858 0.01 . 2 . . . . 150 CYS Hb* . 25770 1
1399 . 1 1 150 150 CYS HB3 H 1 2.858 0.01 . 2 . . . . 150 CYS Hb* . 25770 1
1400 . 1 1 150 150 CYS C C 13 174.706 0.08 . 1 . . . . 150 CYS C . 25770 1
1401 . 1 1 150 150 CYS CA C 13 58.770 0.08 . 1 . . . . 150 CYS Ca . 25770 1
1402 . 1 1 150 150 CYS CB C 13 27.981 0.08 . 1 . . . . 150 CYS Cb . 25770 1
1403 . 1 1 150 150 CYS N N 15 120.538 0.06 . 1 . . . . 150 CYS N . 25770 1
1404 . 1 1 151 151 LYS H H 1 8.405 0.01 . 1 . . . . 151 LYS H . 25770 1
1405 . 1 1 151 151 LYS HA H 1 4.348 0.01 . 1 . . . . 151 LYS Ha . 25770 1
1406 . 1 1 151 151 LYS C C 13 176.620 0.08 . 1 . . . . 151 LYS C . 25770 1
1407 . 1 1 151 151 LYS CA C 13 56.462 0.08 . 1 . . . . 151 LYS Ca . 25770 1
1408 . 1 1 151 151 LYS CB C 13 33.041 0.08 . 1 . . . . 151 LYS Cb . 25770 1
1409 . 1 1 151 151 LYS N N 15 123.954 0.06 . 1 . . . . 151 LYS N . 25770 1
1410 . 1 1 152 152 SER H H 1 8.378 0.01 . 1 . . . . 152 SER H . 25770 1
1411 . 1 1 152 152 SER HA H 1 4.438 0.01 . 1 . . . . 152 SER Ha . 25770 1
1412 . 1 1 152 152 SER HB2 H 1 3.880 0.01 . 2 . . . . 152 SER Hb* . 25770 1
1413 . 1 1 152 152 SER HB3 H 1 3.880 0.01 . 2 . . . . 152 SER Hb* . 25770 1
1414 . 1 1 152 152 SER C C 13 174.805 0.08 . 1 . . . . 152 SER C . 25770 1
1415 . 1 1 152 152 SER CA C 13 58.542 0.08 . 1 . . . . 152 SER Ca . 25770 1
1416 . 1 1 152 152 SER CB C 13 63.827 0.08 . 1 . . . . 152 SER Cb . 25770 1
1417 . 1 1 152 152 SER N N 15 117.173 0.06 . 1 . . . . 152 SER N . 25770 1
1418 . 1 1 153 153 SER H H 1 8.344 0.01 . 1 . . . . 153 SER H . 25770 1
1419 . 1 1 153 153 SER HA H 1 4.420 0.01 . 1 . . . . 153 SER Ha . 25770 1
1420 . 1 1 153 153 SER HB2 H 1 3.903 0.01 . 2 . . . . 153 SER Hb2 . 25770 1
1421 . 1 1 153 153 SER HB3 H 1 3.838 0.01 . 2 . . . . 153 SER Hb3 . 25770 1
1422 . 1 1 153 153 SER C C 13 174.625 0.08 . 1 . . . . 153 SER C . 25770 1
1423 . 1 1 153 153 SER CA C 13 58.699 0.08 . 1 . . . . 153 SER Ca . 25770 1
1424 . 1 1 153 153 SER CB C 13 63.770 0.08 . 1 . . . . 153 SER Cb . 25770 1
1425 . 1 1 153 153 SER N N 15 117.528 0.06 . 1 . . . . 153 SER N . 25770 1
1426 . 1 1 154 154 GLU H H 1 8.324 0.01 . 1 . . . . 154 GLU H . 25770 1
1427 . 1 1 154 154 GLU HA H 1 4.226 0.01 . 1 . . . . 154 GLU Ha . 25770 1
1428 . 1 1 154 154 GLU HB2 H 1 2.031 0.01 . 2 . . . . 154 GLU Hb2 . 25770 1
1429 . 1 1 154 154 GLU HB3 H 1 1.900 0.01 . 2 . . . . 154 GLU Hb3 . 25770 1
1430 . 1 1 154 154 GLU C C 13 176.057 0.08 . 1 . . . . 154 GLU C . 25770 1
1431 . 1 1 154 154 GLU CA C 13 56.920 0.08 . 1 . . . . 154 GLU Ca . 25770 1
1432 . 1 1 154 154 GLU CB C 13 30.215 0.08 . 1 . . . . 154 GLU Cb . 25770 1
1433 . 1 1 154 154 GLU N N 15 121.995 0.06 . 1 . . . . 154 GLU N . 25770 1
1434 . 1 1 155 155 ASN H H 1 8.275 0.01 . 1 . . . . 155 ASN H . 25770 1
1435 . 1 1 155 155 ASN HA H 1 4.587 0.01 . 1 . . . . 155 ASN Ha . 25770 1
1436 . 1 1 155 155 ASN HB2 H 1 2.690 0.01 . 2 . . . . 155 ASN Hb* . 25770 1
1437 . 1 1 155 155 ASN HB3 H 1 2.690 0.01 . 2 . . . . 155 ASN Hb* . 25770 1
1438 . 1 1 155 155 ASN HD21 H 1 7.470 0.01 . 2 . . . . 155 ASN Hd21 . 25770 1
1439 . 1 1 155 155 ASN HD22 H 1 6.849 0.01 . 2 . . . . 155 ASN Hd22 . 25770 1
1440 . 1 1 155 155 ASN C C 13 174.744 0.08 . 1 . . . . 155 ASN C . 25770 1
1441 . 1 1 155 155 ASN CA C 13 53.305 0.08 . 1 . . . . 155 ASN Ca . 25770 1
1442 . 1 1 155 155 ASN CB C 13 38.820 0.08 . 1 . . . . 155 ASN Cb . 25770 1
1443 . 1 1 155 155 ASN N N 15 118.818 0.06 . 1 . . . . 155 ASN N . 25770 1
1444 . 1 1 155 155 ASN ND2 N 15 111.945 0.06 . 1 . . . . 155 ASN Nd2 . 25770 1
1445 . 1 1 156 156 LEU H H 1 7.966 0.01 . 1 . . . . 156 LEU H . 25770 1
1446 . 1 1 156 156 LEU HA H 1 4.183 0.01 . 1 . . . . 156 LEU Ha . 25770 1
1447 . 1 1 156 156 LEU HB2 H 1 1.407 0.01 . 2 . . . . 156 LEU Hb2 . 25770 1
1448 . 1 1 156 156 LEU HB3 H 1 1.281 0.01 . 2 . . . . 156 LEU Hb3 . 25770 1
1449 . 1 1 156 156 LEU HD11 H 1 0.824 0.01 . 2 . . . . 156 LEU Hd1* . 25770 1
1450 . 1 1 156 156 LEU HD12 H 1 0.824 0.01 . 2 . . . . 156 LEU Hd1* . 25770 1
1451 . 1 1 156 156 LEU HD13 H 1 0.824 0.01 . 2 . . . . 156 LEU Hd1* . 25770 1
1452 . 1 1 156 156 LEU HD21 H 1 0.756 0.01 . 2 . . . . 156 LEU Hd2* . 25770 1
1453 . 1 1 156 156 LEU HD22 H 1 0.756 0.01 . 2 . . . . 156 LEU Hd2* . 25770 1
1454 . 1 1 156 156 LEU HD23 H 1 0.756 0.01 . 2 . . . . 156 LEU Hd2* . 25770 1
1455 . 1 1 156 156 LEU HG H 1 1.413 0.01 . 1 . . . . 156 LEU Hg . 25770 1
1456 . 1 1 156 156 LEU C C 13 176.625 0.08 . 1 . . . . 156 LEU C . 25770 1
1457 . 1 1 156 156 LEU CA C 13 55.284 0.08 . 1 . . . . 156 LEU Ca . 25770 1
1458 . 1 1 156 156 LEU CB C 13 42.463 0.08 . 1 . . . . 156 LEU Cb . 25770 1
1459 . 1 1 156 156 LEU CD1 C 13 24.976 0.08 . 2 . . . . 156 LEU Cd1 . 25770 1
1460 . 1 1 156 156 LEU CD2 C 13 23.501 0.08 . 2 . . . . 156 LEU Cd2 . 25770 1
1461 . 1 1 156 156 LEU CG C 13 26.992 0.08 . 1 . . . . 156 LEU Cg . 25770 1
1462 . 1 1 156 156 LEU N N 15 121.968 0.06 . 1 . . . . 156 LEU N . 25770 1
1463 . 1 1 157 157 TYR H H 1 7.928 0.01 . 1 . . . . 157 TYR H . 25770 1
1464 . 1 1 157 157 TYR HA H 1 4.487 0.01 . 1 . . . . 157 TYR Ha . 25770 1
1465 . 1 1 157 157 TYR HB2 H 1 2.928 0.01 . 2 . . . . 157 TYR Hb2 . 25770 1
1466 . 1 1 157 157 TYR HB3 H 1 2.784 0.01 . 2 . . . . 157 TYR Hb3 . 25770 1
1467 . 1 1 157 157 TYR C C 13 175.158 0.08 . 1 . . . . 157 TYR C . 25770 1
1468 . 1 1 157 157 TYR CA C 13 57.626 0.08 . 1 . . . . 157 TYR Ca . 25770 1
1469 . 1 1 157 157 TYR CB C 13 38.800 0.08 . 1 . . . . 157 TYR Cb . 25770 1
1470 . 1 1 157 157 TYR N N 15 119.459 0.06 . 1 . . . . 157 TYR N . 25770 1
1471 . 1 1 158 158 PHE H H 1 7.946 0.01 . 1 . . . . 158 PHE H . 25770 1
1472 . 1 1 158 158 PHE HA H 1 4.570 0.01 . 1 . . . . 158 PHE Ha . 25770 1
1473 . 1 1 158 158 PHE HB2 H 1 3.127 0.01 . 2 . . . . 158 PHE Hb2 . 25770 1
1474 . 1 1 158 158 PHE HB3 H 1 2.932 0.01 . 2 . . . . 158 PHE Hb3 . 25770 1
1475 . 1 1 158 158 PHE HD1 H 1 7.172 0.01 . 3 . . . . 158 PHE Hd* . 25770 1
1476 . 1 1 158 158 PHE HD2 H 1 7.172 0.01 . 3 . . . . 158 PHE Hd* . 25770 1
1477 . 1 1 158 158 PHE C C 13 174.400 0.08 . 1 . . . . 158 PHE C . 25770 1
1478 . 1 1 158 158 PHE CA C 13 57.545 0.08 . 1 . . . . 158 PHE Ca . 25770 1
1479 . 1 1 158 158 PHE CB C 13 39.523 0.08 . 1 . . . . 158 PHE Cb . 25770 1
1480 . 1 1 158 158 PHE N N 15 121.239 0.06 . 1 . . . . 158 PHE N . 25770 1
1481 . 1 1 159 159 GLN H H 1 7.703 0.01 . 1 . . . . 159 GLN H . 25770 1
1482 . 1 1 159 159 GLN HA H 1 4.095 0.01 . 1 . . . . 159 GLN Ha . 25770 1
1483 . 1 1 159 159 GLN HB2 H 1 2.047 0.01 . 2 . . . . 159 GLN Hb2 . 25770 1
1484 . 1 1 159 159 GLN HB3 H 1 1.871 0.01 . 2 . . . . 159 GLN Hb3 . 25770 1
1485 . 1 1 159 159 GLN HE21 H 1 7.455 0.01 . 2 . . . . 159 GLN He21 . 25770 1
1486 . 1 1 159 159 GLN HE22 H 1 6.767 0.01 . 2 . . . . 159 GLN He22 . 25770 1
1487 . 1 1 159 159 GLN HG2 H 1 2.204 0.01 . 1 . . . . 159 GLN Hg2 . 25770 1
1488 . 1 1 159 159 GLN HG3 H 1 1.932 0.01 . 1 . . . . 159 GLN Hg3 . 25770 1
1489 . 1 1 159 159 GLN C C 13 180.120 0.08 . 1 . . . . 159 GLN C . 25770 1
1490 . 1 1 159 159 GLN CA C 13 57.429 0.08 . 1 . . . . 159 GLN Ca . 25770 1
1491 . 1 1 159 159 GLN CB C 13 30.590 0.08 . 1 . . . . 159 GLN Cb . 25770 1
1492 . 1 1 159 159 GLN CD C 13 181.156 0.08 . 1 . . . . 159 GLN Cd . 25770 1
1493 . 1 1 159 159 GLN CG C 13 34.136 0.08 . 1 . . . . 159 GLN Cg . 25770 1
1494 . 1 1 159 159 GLN N N 15 126.035 0.06 . 1 . . . . 159 GLN N . 25770 1
1495 . 1 1 159 159 GLN NE2 N 15 111.615 0.06 . 1 . . . . 159 GLN Ne2 . 25770 1
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