Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51783
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Assigned_chemical_shifts
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 51783 1
2 '3D HNCO' . . . 51783 1
3 '3D HNCACB' . . . 51783 1
4 '3D HNCACBi' . . . 51783 1
5 '3D HNCA' . . . 51783 1
6 '3D CBCA(CO)NH' . . . 51783 1
7 '3D HNCOCACB' . . . 51783 1
8 '3D HBHA(CO)NH' . . . 51783 1
9 '3D HBHANH' . . . 51783 1
10 '2D (HB)CB(CGCD)HD' . . . 51783 1
11 '2D HBCBCGCDCEHE' . . . 51783 1
12 '2D 1H-13C HSQC aliphatic' . . . 51783 1
13 '3D HCCH-TOCSY' . . . 51783 1
14 '3D H(CCO)NH' . . . 51783 1
15 '3D C(CO)NH' . . . 51783 1
16 '3D 1H-13C NOESY' . . . 51783 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
2 $software_2 . . 51783 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 GLY H H 1 8.655 0.004 . 1 . . . . . 2 G H . 51783 1
2 . 1 . 1 2 2 GLY HA2 H 1 3.776 0.002 . 2 . . . . . 2 G HA2 . 51783 1
3 . 1 . 1 2 2 GLY HA3 H 1 3.534 0.007 . 2 . . . . . 2 G HA3 . 51783 1
4 . 1 . 1 2 2 GLY C C 13 173.739 0 . 1 . . . . . 2 G C . 51783 1
5 . 1 . 1 2 2 GLY CA C 13 44.144 0.081 . 1 . . . . . 2 G CA . 51783 1
6 . 1 . 1 2 2 GLY N N 15 113.185 0.027 . 1 . . . . . 2 G N . 51783 1
7 . 1 . 1 3 3 ASP H H 1 8.295 0.002 . 1 . . . . . 3 D H . 51783 1
8 . 1 . 1 3 3 ASP HA H 1 4.675 0.009 . 1 . . . . . 3 D HA . 51783 1
9 . 1 . 1 3 3 ASP HB2 H 1 2.752 0.003 . 1 . . . . . 3 D HB . 51783 1
10 . 1 . 1 3 3 ASP HB3 H 1 2.752 0.003 . 1 . . . . . 3 D HB . 51783 1
11 . 1 . 1 3 3 ASP C C 13 175.437 0 . 1 . . . . . 3 D C . 51783 1
12 . 1 . 1 3 3 ASP CA C 13 52.034 0.074 . 1 . . . . . 3 D CA . 51783 1
13 . 1 . 1 3 3 ASP CB C 13 37.759 0.025 . 1 . . . . . 3 D CB . 51783 1
14 . 1 . 1 3 3 ASP N N 15 117.229 0.043 . 1 . . . . . 3 D N . 51783 1
15 . 1 . 1 4 4 SER H H 1 8.37 0.004 . 1 . . . . . 4 S H . 51783 1
16 . 1 . 1 4 4 SER HA H 1 4.341 0.012 . 1 . . . . . 4 S HA . 51783 1
17 . 1 . 1 4 4 SER HB2 H 1 3.85 0.004 . 1 . . . . . 4 S HB . 51783 1
18 . 1 . 1 4 4 SER HB3 H 1 3.85 0.004 . 1 . . . . . 4 S HB . 51783 1
19 . 1 . 1 4 4 SER C C 13 174.419 0 . 1 . . . . . 4 S C . 51783 1
20 . 1 . 1 4 4 SER CA C 13 57.7 0.085 . 1 . . . . . 4 S CA . 51783 1
21 . 1 . 1 4 4 SER CB C 13 62.343 0.042 . 1 . . . . . 4 S CB . 51783 1
22 . 1 . 1 4 4 SER N N 15 116.058 0.044 . 1 . . . . . 4 S N . 51783 1
23 . 1 . 1 5 5 SER H H 1 8.088 0.003 . 1 . . . . . 5 S H . 51783 1
24 . 1 . 1 5 5 SER HA H 1 4.364 0.006 . 1 . . . . . 5 S HA . 51783 1
25 . 1 . 1 5 5 SER HB2 H 1 3.778 0.006 . 1 . . . . . 5 S HB . 51783 1
26 . 1 . 1 5 5 SER HB3 H 1 3.778 0.006 . 1 . . . . . 5 S HB . 51783 1
27 . 1 . 1 5 5 SER C C 13 174.379 0 . 1 . . . . . 5 S C . 51783 1
28 . 1 . 1 5 5 SER CA C 13 57.121 0.092 . 1 . . . . . 5 S CA . 51783 1
29 . 1 . 1 5 5 SER CB C 13 62.421 0.035 . 1 . . . . . 5 S CB . 51783 1
30 . 1 . 1 5 5 SER N N 15 116.804 0.045 . 1 . . . . . 5 S N . 51783 1
31 . 1 . 1 6 6 SER H H 1 8.173 0.002 . 1 . . . . . 6 S H . 51783 1
32 . 1 . 1 6 6 SER HA H 1 4.366 0.016 . 1 . . . . . 6 S HA . 51783 1
33 . 1 . 1 6 6 SER HB2 H 1 3.789 0.005 . 1 . . . . . 6 S HB . 51783 1
34 . 1 . 1 6 6 SER HB3 H 1 3.789 0.005 . 1 . . . . . 6 S HB . 51783 1
35 . 1 . 1 6 6 SER C C 13 174.215 0 . 1 . . . . . 6 S C . 51783 1
36 . 1 . 1 6 6 SER CA C 13 56.967 0.063 . 1 . . . . . 6 S CA . 51783 1
37 . 1 . 1 6 6 SER CB C 13 62.536 0.033 . 1 . . . . . 6 S CB . 51783 1
38 . 1 . 1 6 6 SER N N 15 117.609 0.025 . 1 . . . . . 6 S N . 51783 1
39 . 1 . 1 7 7 MET H H 1 8.042 0.006 . 1 . . . . . 7 M H . 51783 1
40 . 1 . 1 7 7 MET HA H 1 4.499 0.01 . 1 . . . . . 7 M HA . 51783 1
41 . 1 . 1 7 7 MET HB2 H 1 1.964 0.004 . 2 . . . . . 7 M HB2 . 51783 1
42 . 1 . 1 7 7 MET HB3 H 1 1.876 0.004 . 2 . . . . . 7 M HB3 . 51783 1
43 . 1 . 1 7 7 MET HG2 H 1 2.466 0.006 . 2 . . . . . 7 M HG . 51783 1
44 . 1 . 1 7 7 MET HG3 H 1 2.466 0.006 . 2 . . . . . 7 M HG . 51783 1
45 . 1 . 1 7 7 MET C C 13 175.684 0 . 1 . . . . . 7 M C . 51783 1
46 . 1 . 1 7 7 MET CA C 13 54.544 0.063 . 1 . . . . . 7 M CA . 51783 1
47 . 1 . 1 7 7 MET CB C 13 33.669 0.107 . 1 . . . . . 7 M CB . 51783 1
48 . 1 . 1 7 7 MET CG C 13 31.121 0.07 . 1 . . . . . 7 M CG . 51783 1
49 . 1 . 1 7 7 MET N N 15 122.114 0.057 . 1 . . . . . 7 M N . 51783 1
50 . 1 . 1 8 8 SER H H 1 8.832 0.005 . 1 . . . . . 8 S H . 51783 1
51 . 1 . 1 8 8 SER HA H 1 4.524 0.007 . 1 . . . . . 8 S HA . 51783 1
52 . 1 . 1 8 8 SER C C 13 174.741 0 . 1 . . . . . 8 S C . 51783 1
53 . 1 . 1 8 8 SER CA C 13 56.13 0.082 . 1 . . . . . 8 S CA . 51783 1
54 . 1 . 1 8 8 SER CB C 13 63.928 0.087 . 1 . . . . . 8 S CB . 51783 1
55 . 1 . 1 8 8 SER N N 15 120.305 0.059 . 1 . . . . . 8 S N . 51783 1
56 . 1 . 1 9 9 ALA H H 1 8.919 0.008 . 1 . . . . . 9 A H . 51783 1
57 . 1 . 1 9 9 ALA HA H 1 4.185 0.018 . 1 . . . . . 9 A HA . 51783 1
58 . 1 . 1 9 9 ALA HB1 H 1 1.521 0.012 . 1 . . . . . 9 A HB . 51783 1
59 . 1 . 1 9 9 ALA HB2 H 1 1.521 0.012 . 1 . . . . . 9 A HB . 51783 1
60 . 1 . 1 9 9 ALA HB3 H 1 1.521 0.012 . 1 . . . . . 9 A HB . 51783 1
61 . 1 . 1 9 9 ALA C C 13 180.793 0 . 1 . . . . . 9 A C . 51783 1
62 . 1 . 1 9 9 ALA CA C 13 54.285 0.093 . 1 . . . . . 9 A CA . 51783 1
63 . 1 . 1 9 9 ALA CB C 13 16.992 0.073 . 1 . . . . . 9 A CB . 51783 1
64 . 1 . 1 9 9 ALA N N 15 124.139 0.058 . 1 . . . . . 9 A N . 51783 1
65 . 1 . 1 10 10 THR H H 1 8.067 0.007 . 1 . . . . . 10 T H . 51783 1
66 . 1 . 1 10 10 THR HA H 1 4.071 0.014 . 1 . . . . . 10 T HA . 51783 1
67 . 1 . 1 10 10 THR HG21 H 1 1.25 0.004 . 1 . . . . . 10 T HG2 . 51783 1
68 . 1 . 1 10 10 THR HG22 H 1 1.25 0.004 . 1 . . . . . 10 T HG2 . 51783 1
69 . 1 . 1 10 10 THR HG23 H 1 1.25 0.004 . 1 . . . . . 10 T HG2 . 51783 1
70 . 1 . 1 10 10 THR C C 13 176.986 0 . 1 . . . . . 10 T C . 51783 1
71 . 1 . 1 10 10 THR CA C 13 64.152 0.075 . 1 . . . . . 10 T CA . 51783 1
72 . 1 . 1 10 10 THR CB C 13 67.231 0.085 . 1 . . . . . 10 T CB . 51783 1
73 . 1 . 1 10 10 THR CG2 C 13 20.686 0.049 . 1 . . . . . 10 T CG2 . 51783 1
74 . 1 . 1 10 10 THR N N 15 112.483 0.107 . 1 . . . . . 10 T N . 51783 1
75 . 1 . 1 11 11 GLU H H 1 7.73 0.003 . 1 . . . . . 11 E H . 51783 1
76 . 1 . 1 11 11 GLU C C 13 179.017 0 . 1 . . . . . 11 E C . 51783 1
77 . 1 . 1 11 11 GLU CA C 13 57.837 0.079 . 1 . . . . . 11 E CA . 51783 1
78 . 1 . 1 11 11 GLU CB C 13 28.692 0.042 . 1 . . . . . 11 E CB . 51783 1
79 . 1 . 1 11 11 GLU CG C 13 35.974 0 . 1 . . . . . 11 E CG . 51783 1
80 . 1 . 1 11 11 GLU N N 15 124.165 0.05 . 1 . . . . . 11 E N . 51783 1
81 . 1 . 1 12 12 LEU H H 1 8.439 0.002 . 1 . . . . . 12 L H . 51783 1
82 . 1 . 1 12 12 LEU HA H 1 4.254 0.025 . 1 . . . . . 12 L HA . 51783 1
83 . 1 . 1 12 12 LEU HB2 H 1 1.86 0.009 . 2 . . . . . 12 L HB2 . 51783 1
84 . 1 . 1 12 12 LEU HB3 H 1 1.696 0.011 . 2 . . . . . 12 L HB3 . 51783 1
85 . 1 . 1 12 12 LEU HG H 1 1.786 0.005 . 1 . . . . . 12 L HG . 51783 1
86 . 1 . 1 12 12 LEU HD11 H 1 1.099 0.009 . 1 . . . . . 12 L HD1 . 51783 1
87 . 1 . 1 12 12 LEU HD12 H 1 1.099 0.009 . 1 . . . . . 12 L HD1 . 51783 1
88 . 1 . 1 12 12 LEU HD13 H 1 1.099 0.009 . 1 . . . . . 12 L HD1 . 51783 1
89 . 1 . 1 12 12 LEU HD21 H 1 1.129 0.003 . 1 . . . . . 12 L HD2 . 51783 1
90 . 1 . 1 12 12 LEU HD22 H 1 1.129 0.003 . 1 . . . . . 12 L HD2 . 51783 1
91 . 1 . 1 12 12 LEU HD23 H 1 1.129 0.003 . 1 . . . . . 12 L HD2 . 51783 1
92 . 1 . 1 12 12 LEU C C 13 179.425 0 . 1 . . . . . 12 L C . 51783 1
93 . 1 . 1 12 12 LEU CA C 13 56.752 0.071 . 1 . . . . . 12 L CA . 51783 1
94 . 1 . 1 12 12 LEU CB C 13 40.522 0.077 . 1 . . . . . 12 L CB . 51783 1
95 . 1 . 1 12 12 LEU CG C 13 26.296 0.078 . 1 . . . . . 12 L CG . 51783 1
96 . 1 . 1 12 12 LEU CD1 C 13 23.895 0.043 . 1 . . . . . 12 L CD1 . 51783 1
97 . 1 . 1 12 12 LEU CD2 C 13 23.584 0.035 . 1 . . . . . 12 L CD2 . 51783 1
98 . 1 . 1 12 12 LEU N N 15 120.955 0.03 . 1 . . . . . 12 L N . 51783 1
99 . 1 . 1 13 13 SER H H 1 7.99 0.006 . 1 . . . . . 13 S H . 51783 1
100 . 1 . 1 13 13 SER HA H 1 4.047 0.052 . 1 . . . . . 13 S HA . 51783 1
101 . 1 . 1 13 13 SER C C 13 176.238 0 . 1 . . . . . 13 S C . 51783 1
102 . 1 . 1 13 13 SER CA C 13 60.232 0.083 . 1 . . . . . 13 S CA . 51783 1
103 . 1 . 1 13 13 SER CB C 13 61.523 0.095 . 1 . . . . . 13 S CB . 51783 1
104 . 1 . 1 13 13 SER N N 15 113.633 0.042 . 1 . . . . . 13 S N . 51783 1
105 . 1 . 1 14 14 ALA H H 1 7.373 0.002 . 1 . . . . . 14 A H . 51783 1
106 . 1 . 1 14 14 ALA HA H 1 4.292 0.012 . 1 . . . . . 14 A HA . 51783 1
107 . 1 . 1 14 14 ALA HB1 H 1 1.557 0.003 . 1 . . . . . 14 A HB . 51783 1
108 . 1 . 1 14 14 ALA HB2 H 1 1.557 0.003 . 1 . . . . . 14 A HB . 51783 1
109 . 1 . 1 14 14 ALA HB3 H 1 1.557 0.003 . 1 . . . . . 14 A HB . 51783 1
110 . 1 . 1 14 14 ALA C C 13 178.665 0 . 1 . . . . . 14 A C . 51783 1
111 . 1 . 1 14 14 ALA CA C 13 52.222 0.046 . 1 . . . . . 14 A CA . 51783 1
112 . 1 . 1 14 14 ALA CB C 13 17.235 0.038 . 1 . . . . . 14 A CB . 51783 1
113 . 1 . 1 14 14 ALA N N 15 122.103 0.016 . 1 . . . . . 14 A N . 51783 1
114 . 1 . 1 15 15 CYS H H 1 7.657 0.004 . 1 . . . . . 15 C H . 51783 1
115 . 1 . 1 15 15 CYS HB2 H 1 3.504 0 . 2 . . . . . 15 C HB2 . 51783 1
116 . 1 . 1 15 15 CYS HB3 H 1 2.937 0 . 2 . . . . . 15 C HB3 . 51783 1
117 . 1 . 1 15 15 CYS C C 13 174.305 0 . 1 . . . . . 15 C C . 51783 1
118 . 1 . 1 15 15 CYS CA C 13 57.853 0.054 . 1 . . . . . 15 C CA . 51783 1
119 . 1 . 1 15 15 CYS CB C 13 27.141 0.083 . 1 . . . . . 15 C CB . 51783 1
120 . 1 . 1 15 15 CYS N N 15 115.466 0.043 . 1 . . . . . 15 C N . 51783 1
121 . 1 . 1 16 16 LYS H H 1 6.728 0.004 . 1 . . . . . 16 K H . 51783 1
122 . 1 . 1 16 16 LYS HB2 H 1 2.627 0.009 . 2 . . . . . 16 K HB2 . 51783 1
123 . 1 . 1 16 16 LYS HB3 H 1 1.482 0.01 . 2 . . . . . 16 K HB3 . 51783 1
124 . 1 . 1 16 16 LYS C C 13 175.686 0 . 1 . . . . . 16 K C . 51783 1
125 . 1 . 1 16 16 LYS CA C 13 57.081 0.095 . 1 . . . . . 16 K CA . 51783 1
126 . 1 . 1 16 16 LYS CB C 13 30.892 0.089 . 1 . . . . . 16 K CB . 51783 1
127 . 1 . 1 16 16 LYS CG C 13 23.324 0 . 1 . . . . . 16 K CG . 51783 1
128 . 1 . 1 16 16 LYS CD C 13 28.59 0 . 1 . . . . . 16 K CD . 51783 1
129 . 1 . 1 16 16 LYS N N 15 117.181 0.048 . 1 . . . . . 16 K N . 51783 1
130 . 1 . 1 17 17 CYS H H 1 7.459 0.005 . 1 . . . . . 17 C H . 51783 1
131 . 1 . 1 17 17 CYS HA H 1 4.473 0.017 . 1 . . . . . 17 C HA . 51783 1
132 . 1 . 1 17 17 CYS HB2 H 1 3.068 0 . 2 . . . . . 17 C HB2 . 51783 1
133 . 1 . 1 17 17 CYS HB3 H 1 2.961 0 . 2 . . . . . 17 C HB3 . 51783 1
134 . 1 . 1 17 17 CYS C C 13 174.423 0 . 1 . . . . . 17 C C . 51783 1
135 . 1 . 1 17 17 CYS CA C 13 56.039 0.114 . 1 . . . . . 17 C CA . 51783 1
136 . 1 . 1 17 17 CYS CB C 13 26.738 0.061 . 1 . . . . . 17 C CB . 51783 1
137 . 1 . 1 17 17 CYS N N 15 111.076 0.046 . 1 . . . . . 17 C N . 51783 1
138 . 1 . 1 18 18 HIS H H 1 7.8 0.005 . 1 . . . . . 18 H H . 51783 1
139 . 1 . 1 18 18 HIS C C 13 177.42 0 . 1 . . . . . 18 H C . 51783 1
140 . 1 . 1 18 18 HIS CA C 13 53.682 0.096 . 1 . . . . . 18 H CA . 51783 1
141 . 1 . 1 18 18 HIS CB C 13 31.254 0.123 . 1 . . . . . 18 H CB . 51783 1
142 . 1 . 1 18 18 HIS N N 15 121.257 0.11 . 1 . . . . . 18 H N . 51783 1
143 . 1 . 1 19 19 GLN H H 1 9.418 0.008 . 1 . . . . . 19 Q H . 51783 1
144 . 1 . 1 19 19 GLN HA H 1 4.198 0.003 . 1 . . . . . 19 Q HA . 51783 1
145 . 1 . 1 19 19 GLN C C 13 178.202 0 . 1 . . . . . 19 Q C . 51783 1
146 . 1 . 1 19 19 GLN CA C 13 58.033 0.112 . 1 . . . . . 19 Q CA . 51783 1
147 . 1 . 1 19 19 GLN CB C 13 25.939 0.024 . 1 . . . . . 19 Q CB . 51783 1
148 . 1 . 1 19 19 GLN N N 15 125.105 0.044 . 1 . . . . . 19 Q N . 51783 1
149 . 1 . 1 20 20 TRP H H 1 8.826 0.007 . 1 . . . . . 20 W H . 51783 1
150 . 1 . 1 20 20 TRP HA H 1 4.458 0.022 . 1 . . . . . 20 W HA . 51783 1
151 . 1 . 1 20 20 TRP HD1 H 1 7.846 0 . 1 . . . . . 20 W HD1 . 51783 1
152 . 1 . 1 20 20 TRP HE1 H 1 9.82 0.002 . 1 . . . . . 20 W HE1 . 51783 1
153 . 1 . 1 20 20 TRP C C 13 177.143 0 . 1 . . . . . 20 W C . 51783 1
154 . 1 . 1 20 20 TRP CA C 13 58.401 0.164 . 1 . . . . . 20 W CA . 51783 1
155 . 1 . 1 20 20 TRP CB C 13 26.242 0.086 . 1 . . . . . 20 W CB . 51783 1
156 . 1 . 1 20 20 TRP N N 15 116.693 0.056 . 1 . . . . . 20 W N . 51783 1
157 . 1 . 1 20 20 TRP NE1 N 15 127.216 0.017 . 1 . . . . . 20 W NE1 . 51783 1
158 . 1 . 1 21 21 TYR H H 1 6.282 0.013 . 1 . . . . . 21 Y H . 51783 1
159 . 1 . 1 21 21 TYR HD1 H 1 6.776 0 . 1 . . . . . 21 Y HD . 51783 1
160 . 1 . 1 21 21 TYR HD2 H 1 6.776 0 . 1 . . . . . 21 Y HD . 51783 1
161 . 1 . 1 21 21 TYR HE1 H 1 6.717 0 . 1 . . . . . 21 Y HE . 51783 1
162 . 1 . 1 21 21 TYR HE2 H 1 6.717 0 . 1 . . . . . 21 Y HE . 51783 1
163 . 1 . 1 21 21 TYR CA C 13 59.269 0.131 . 1 . . . . . 21 Y CA . 51783 1
164 . 1 . 1 21 21 TYR CB C 13 37.633 0.041 . 1 . . . . . 21 Y CB . 51783 1
165 . 1 . 1 21 21 TYR N N 15 127.086 0.068 . 1 . . . . . 21 Y N . 51783 1
166 . 1 . 1 22 22 ALA HA H 1 4.057 0.007 . 1 . . . . . 22 A HA . 51783 1
167 . 1 . 1 22 22 ALA HB1 H 1 1.445 0.005 . 1 . . . . . 22 A HB . 51783 1
168 . 1 . 1 22 22 ALA HB2 H 1 1.445 0.005 . 1 . . . . . 22 A HB . 51783 1
169 . 1 . 1 22 22 ALA HB3 H 1 1.445 0.005 . 1 . . . . . 22 A HB . 51783 1
170 . 1 . 1 22 22 ALA C C 13 180.475 0 . 1 . . . . . 22 A C . 51783 1
171 . 1 . 1 22 22 ALA CA C 13 53.931 0.068 . 1 . . . . . 22 A CA . 51783 1
172 . 1 . 1 22 22 ALA CB C 13 17.312 0.044 . 1 . . . . . 22 A CB . 51783 1
173 . 1 . 1 23 23 LYS H H 1 9.104 0.004 . 1 . . . . . 23 K H . 51783 1
174 . 1 . 1 23 23 LYS HA H 1 3.97 0.01 . 1 . . . . . 23 K HA . 51783 1
175 . 1 . 1 23 23 LYS C C 13 178.458 0 . 1 . . . . . 23 K C . 51783 1
176 . 1 . 1 23 23 LYS CA C 13 58.577 0.092 . 1 . . . . . 23 K CA . 51783 1
177 . 1 . 1 23 23 LYS CB C 13 32.598 0.073 . 1 . . . . . 23 K CB . 51783 1
178 . 1 . 1 23 23 LYS CD C 13 27.37 0 . 1 . . . . . 23 K CD . 51783 1
179 . 1 . 1 23 23 LYS N N 15 118.203 0.051 . 1 . . . . . 23 K N . 51783 1
180 . 1 . 1 24 24 PHE H H 1 7.093 0.009 . 1 . . . . . 24 F H . 51783 1
181 . 1 . 1 24 24 PHE HA H 1 3.96 0.004 . 1 . . . . . 24 F HA . 51783 1
182 . 1 . 1 24 24 PHE HB2 H 1 3.106 0 . 2 . . . . . 24 F HB2 . 51783 1
183 . 1 . 1 24 24 PHE HB3 H 1 2.873 0 . 2 . . . . . 24 F HB3 . 51783 1
184 . 1 . 1 24 24 PHE HD1 H 1 6.129 0 . 1 . . . . . 24 F HD . 51783 1
185 . 1 . 1 24 24 PHE HD2 H 1 6.129 0 . 1 . . . . . 24 F HD . 51783 1
186 . 1 . 1 24 24 PHE C C 13 176.801 0 . 1 . . . . . 24 F C . 51783 1
187 . 1 . 1 24 24 PHE CA C 13 60.829 0.117 . 1 . . . . . 24 F CA . 51783 1
188 . 1 . 1 24 24 PHE CB C 13 39.019 0.107 . 1 . . . . . 24 F CB . 51783 1
189 . 1 . 1 24 24 PHE N N 15 118.942 0.088 . 1 . . . . . 24 F N . 51783 1
190 . 1 . 1 25 25 MET H H 1 7.733 0.008 . 1 . . . . . 25 M H . 51783 1
191 . 1 . 1 25 25 MET HA H 1 4.171 0.01 . 1 . . . . . 25 M HA . 51783 1
192 . 1 . 1 25 25 MET HB2 H 1 2.279 0 . 2 . . . . . 25 M HB2 . 51783 1
193 . 1 . 1 25 25 MET HB3 H 1 2.089 0 . 2 . . . . . 25 M HB3 . 51783 1
194 . 1 . 1 25 25 MET HE1 H 1 1.929 0 . 1 . . . . . 25 M ME . 51783 1
195 . 1 . 1 25 25 MET HE2 H 1 1.929 0 . 1 . . . . . 25 M ME . 51783 1
196 . 1 . 1 25 25 MET HE3 H 1 1.929 0 . 1 . . . . . 25 M ME . 51783 1
197 . 1 . 1 25 25 MET C C 13 178.679 0 . 1 . . . . . 25 M C . 51783 1
198 . 1 . 1 25 25 MET CA C 13 55.388 0.053 . 1 . . . . . 25 M CA . 51783 1
199 . 1 . 1 25 25 MET CB C 13 29.877 0.065 . 1 . . . . . 25 M CB . 51783 1
200 . 1 . 1 25 25 MET CG C 13 30.961 0 . 1 . . . . . 25 M CG . 51783 1
201 . 1 . 1 25 25 MET N N 15 113.181 0.078 . 1 . . . . . 25 M N . 51783 1
202 . 1 . 1 26 26 THR H H 1 8.09 0.002 . 1 . . . . . 26 T H . 51783 1
203 . 1 . 1 26 26 THR HG21 H 1 1.24 0.013 . 1 . . . . . 26 T HG2 . 51783 1
204 . 1 . 1 26 26 THR HG22 H 1 1.24 0.013 . 1 . . . . . 26 T HG2 . 51783 1
205 . 1 . 1 26 26 THR HG23 H 1 1.24 0.013 . 1 . . . . . 26 T HG2 . 51783 1
206 . 1 . 1 26 26 THR C C 13 173.788 0 . 1 . . . . . 26 T C . 51783 1
207 . 1 . 1 26 26 THR CA C 13 63.713 0.082 . 1 . . . . . 26 T CA . 51783 1
208 . 1 . 1 26 26 THR CB C 13 68.38 0.066 . 1 . . . . . 26 T CB . 51783 1
209 . 1 . 1 26 26 THR CG2 C 13 20.36 0.048 . 1 . . . . . 26 T CG2 . 51783 1
210 . 1 . 1 26 26 THR N N 15 111.006 0.062 . 1 . . . . . 26 T N . 51783 1
211 . 1 . 1 27 27 GLU H H 1 8.348 0.008 . 1 . . . . . 27 E H . 51783 1
212 . 1 . 1 27 27 GLU HA H 1 4.303 0.01 . 1 . . . . . 27 E HA . 51783 1
213 . 1 . 1 27 27 GLU C C 13 176.717 0 . 1 . . . . . 27 E C . 51783 1
214 . 1 . 1 27 27 GLU CA C 13 55.971 0.125 . 1 . . . . . 27 E CA . 51783 1
215 . 1 . 1 27 27 GLU CB C 13 28.688 0.074 . 1 . . . . . 27 E CB . 51783 1
216 . 1 . 1 27 27 GLU CG C 13 35.712 0 . 1 . . . . . 27 E CG . 51783 1
217 . 1 . 1 27 27 GLU N N 15 118.1 0.038 . 1 . . . . . 27 E N . 51783 1
218 . 1 . 1 28 28 CYS H H 1 7.822 0.005 . 1 . . . . . 28 C H . 51783 1
219 . 1 . 1 28 28 CYS CA C 13 54.322 0.099 . 1 . . . . . 28 C CA . 51783 1
220 . 1 . 1 28 28 CYS CB C 13 24.589 0.038 . 1 . . . . . 28 C CB . 51783 1
221 . 1 . 1 28 28 CYS N N 15 119.058 0.041 . 1 . . . . . 28 C N . 51783 1
222 . 1 . 1 29 29 PRO HA H 1 4.377 0.002 . 1 . . . . . 29 P HA . 51783 1
223 . 1 . 1 29 29 PRO C C 13 178.092 0 . 1 . . . . . 29 P C . 51783 1
224 . 1 . 1 29 29 PRO CA C 13 63.431 0.068 . 1 . . . . . 29 P CA . 51783 1
225 . 1 . 1 29 29 PRO CB C 13 30.218 0.007 . 1 . . . . . 29 P CB . 51783 1
226 . 1 . 1 29 29 PRO CG C 13 26.17 0 . 1 . . . . . 29 P CG . 51783 1
227 . 1 . 1 30 30 SER H H 1 8.277 0.004 . 1 . . . . . 30 S H . 51783 1
228 . 1 . 1 30 30 SER HA H 1 4.368 0 . 1 . . . . . 30 S HA . 51783 1
229 . 1 . 1 30 30 SER HB2 H 1 3.99 0 . 1 . . . . . 30 S HB . 51783 1
230 . 1 . 1 30 30 SER HB3 H 1 3.99 0 . 1 . . . . . 30 S HB . 51783 1
231 . 1 . 1 30 30 SER C C 13 175.972 0 . 1 . . . . . 30 S C . 51783 1
232 . 1 . 1 30 30 SER CA C 13 58.043 0.128 . 1 . . . . . 30 S CA . 51783 1
233 . 1 . 1 30 30 SER CB C 13 62.425 0.075 . 1 . . . . . 30 S CB . 51783 1
234 . 1 . 1 30 30 SER N N 15 112.701 0.046 . 1 . . . . . 30 S N . 51783 1
235 . 1 . 1 31 31 GLY H H 1 8.057 0.005 . 1 . . . . . 31 G H . 51783 1
236 . 1 . 1 31 31 GLY HA2 H 1 4.381 0.003 . 2 . . . . . 31 G HA2 . 51783 1
237 . 1 . 1 31 31 GLY HA3 H 1 3.828 0.005 . 2 . . . . . 31 G HA3 . 51783 1
238 . 1 . 1 31 31 GLY C C 13 172.689 0 . 1 . . . . . 31 G C . 51783 1
239 . 1 . 1 31 31 GLY CA C 13 44.486 0.05 . 1 . . . . . 31 G CA . 51783 1
240 . 1 . 1 31 31 GLY N N 15 109.675 0.059 . 1 . . . . . 31 G N . 51783 1
241 . 1 . 1 32 32 GLN H H 1 7.446 0.005 . 1 . . . . . 32 Q H . 51783 1
242 . 1 . 1 32 32 GLN HA H 1 5.14 0.034 . 1 . . . . . 32 Q HA . 51783 1
243 . 1 . 1 32 32 GLN HB2 H 1 1.845 0 . 1 . . . . . 32 Q HB . 51783 1
244 . 1 . 1 32 32 GLN HB3 H 1 1.845 0 . 1 . . . . . 32 Q HB . 51783 1
245 . 1 . 1 32 32 GLN HG2 H 1 2.218 0 . 1 . . . . . 32 Q HG . 51783 1
246 . 1 . 1 32 32 GLN HG3 H 1 2.218 0 . 1 . . . . . 32 Q HG . 51783 1
247 . 1 . 1 32 32 GLN C C 13 173.713 0 . 1 . . . . . 32 Q C . 51783 1
248 . 1 . 1 32 32 GLN CA C 13 53.066 0.05 . 1 . . . . . 32 Q CA . 51783 1
249 . 1 . 1 32 32 GLN CB C 13 31.108 0.085 . 1 . . . . . 32 Q CB . 51783 1
250 . 1 . 1 32 32 GLN N N 15 116.551 0.043 . 1 . . . . . 32 Q N . 51783 1
251 . 1 . 1 33 33 LEU H H 1 9.207 0.005 . 1 . . . . . 33 L H . 51783 1
252 . 1 . 1 33 33 LEU HA H 1 4.711 0.005 . 1 . . . . . 33 L HA . 51783 1
253 . 1 . 1 33 33 LEU HB2 H 1 1.742 0.043 . 1 . . . . . 33 L HB . 51783 1
254 . 1 . 1 33 33 LEU HB3 H 1 1.742 0.043 . 1 . . . . . 33 L HB . 51783 1
255 . 1 . 1 33 33 LEU HG H 1 1.571 0.002 . 1 . . . . . 33 L HG . 51783 1
256 . 1 . 1 33 33 LEU HD11 H 1 0.475 0.004 . 1 . . . . . 33 L HD1 . 51783 1
257 . 1 . 1 33 33 LEU HD12 H 1 0.475 0.004 . 1 . . . . . 33 L HD1 . 51783 1
258 . 1 . 1 33 33 LEU HD13 H 1 0.475 0.004 . 1 . . . . . 33 L HD1 . 51783 1
259 . 1 . 1 33 33 LEU HD21 H 1 0.44 0.013 . 1 . . . . . 33 L HD2 . 51783 1
260 . 1 . 1 33 33 LEU HD22 H 1 0.44 0.013 . 1 . . . . . 33 L HD2 . 51783 1
261 . 1 . 1 33 33 LEU HD23 H 1 0.44 0.013 . 1 . . . . . 33 L HD2 . 51783 1
262 . 1 . 1 33 33 LEU C C 13 177.337 0 . 1 . . . . . 33 L C . 51783 1
263 . 1 . 1 33 33 LEU CA C 13 52.666 0.175 . 1 . . . . . 33 L CA . 51783 1
264 . 1 . 1 33 33 LEU CB C 13 43.605 0.069 . 1 . . . . . 33 L CB . 51783 1
265 . 1 . 1 33 33 LEU CD1 C 13 24.181 0.047 . 1 . . . . . 33 L CD1 . 51783 1
266 . 1 . 1 33 33 LEU CD2 C 13 23.88 0.073 . 1 . . . . . 33 L CD2 . 51783 1
267 . 1 . 1 33 33 LEU N N 15 124.017 0.056 . 1 . . . . . 33 L N . 51783 1
268 . 1 . 1 34 34 THR H H 1 8.071 0.009 . 1 . . . . . 34 T H . 51783 1
269 . 1 . 1 34 34 THR HA H 1 4.912 0.001 . 1 . . . . . 34 T HA . 51783 1
270 . 1 . 1 34 34 THR HB H 1 4.816 0 . 1 . . . . . 34 T HB . 51783 1
271 . 1 . 1 34 34 THR HG21 H 1 1.437 0.006 . 1 . . . . . 34 T HG2 . 51783 1
272 . 1 . 1 34 34 THR HG22 H 1 1.437 0.006 . 1 . . . . . 34 T HG2 . 51783 1
273 . 1 . 1 34 34 THR HG23 H 1 1.437 0.006 . 1 . . . . . 34 T HG2 . 51783 1
274 . 1 . 1 34 34 THR C C 13 175.255 0 . 1 . . . . . 34 T C . 51783 1
275 . 1 . 1 34 34 THR CA C 13 56.926 8.999 . 1 . . . . . 34 T CA . 51783 1
276 . 1 . 1 34 34 THR CB C 13 69.989 0.061 . 1 . . . . . 34 T CB . 51783 1
277 . 1 . 1 34 34 THR CG2 C 13 20.831 0.101 . 1 . . . . . 34 T CG2 . 51783 1
278 . 1 . 1 34 34 THR N N 15 114.638 0.036 . 1 . . . . . 34 T N . 51783 1
279 . 1 . 1 35 35 PHE H H 1 9.07 0.004 . 1 . . . . . 35 F H . 51783 1
280 . 1 . 1 35 35 PHE HD1 H 1 6.385 0 . 1 . . . . . 35 F HD . 51783 1
281 . 1 . 1 35 35 PHE HD2 H 1 6.385 0 . 1 . . . . . 35 F HD . 51783 1
282 . 1 . 1 35 35 PHE HE1 H 1 7.181 0 . 1 . . . . . 35 F HE . 51783 1
283 . 1 . 1 35 35 PHE HE2 H 1 7.181 0 . 1 . . . . . 35 F HE . 51783 1
284 . 1 . 1 35 35 PHE C C 13 176.997 0 . 1 . . . . . 35 F C . 51783 1
285 . 1 . 1 35 35 PHE CA C 13 60.6 0.2 . 1 . . . . . 35 F CA . 51783 1
286 . 1 . 1 35 35 PHE CB C 13 37.317 0.108 . 1 . . . . . 35 F CB . 51783 1
287 . 1 . 1 35 35 PHE N N 15 121.717 0.034 . 1 . . . . . 35 F N . 51783 1
288 . 1 . 1 36 36 TYR H H 1 8.275 0.007 . 1 . . . . . 36 Y H . 51783 1
289 . 1 . 1 36 36 TYR HA H 1 3.906 0.003 . 1 . . . . . 36 Y HA . 51783 1
290 . 1 . 1 36 36 TYR HD1 H 1 7.186 0 . 1 . . . . . 36 Y HD . 51783 1
291 . 1 . 1 36 36 TYR HD2 H 1 7.186 0 . 1 . . . . . 36 Y HD . 51783 1
292 . 1 . 1 36 36 TYR HE1 H 1 6.933 0 . 1 . . . . . 36 Y HE . 51783 1
293 . 1 . 1 36 36 TYR HE2 H 1 6.933 0 . 1 . . . . . 36 Y HE . 51783 1
294 . 1 . 1 36 36 TYR C C 13 178.675 0 . 1 . . . . . 36 Y C . 51783 1
295 . 1 . 1 36 36 TYR CA C 13 60.213 0.083 . 1 . . . . . 36 Y CA . 51783 1
296 . 1 . 1 36 36 TYR CB C 13 36.799 0.075 . 1 . . . . . 36 Y CB . 51783 1
297 . 1 . 1 36 36 TYR N N 15 116.559 0.031 . 1 . . . . . 36 Y N . 51783 1
298 . 1 . 1 37 37 GLU H H 1 7.427 0.007 . 1 . . . . . 37 E H . 51783 1
299 . 1 . 1 37 37 GLU C C 13 178.356 0 . 1 . . . . . 37 E C . 51783 1
300 . 1 . 1 37 37 GLU CA C 13 56.947 0.089 . 1 . . . . . 37 E CA . 51783 1
301 . 1 . 1 37 37 GLU CB C 13 28.866 0.06 . 1 . . . . . 37 E CB . 51783 1
302 . 1 . 1 37 37 GLU CG C 13 35.655 0 . 1 . . . . . 37 E CG . 51783 1
303 . 1 . 1 37 37 GLU N N 15 117.984 0.03 . 1 . . . . . 37 E N . 51783 1
304 . 1 . 1 38 38 PHE H H 1 9.053 0.009 . 1 . . . . . 38 F H . 51783 1
305 . 1 . 1 38 38 PHE HA H 1 4.201 0 . 1 . . . . . 38 F HA . 51783 1
306 . 1 . 1 38 38 PHE HD1 H 1 6.36 0 . 1 . . . . . 38 F HD . 51783 1
307 . 1 . 1 38 38 PHE HD2 H 1 6.36 0 . 1 . . . . . 38 F HD . 51783 1
308 . 1 . 1 38 38 PHE C C 13 175.971 0 . 1 . . . . . 38 F C . 51783 1
309 . 1 . 1 38 38 PHE CA C 13 60.303 0.12 . 1 . . . . . 38 F CA . 51783 1
310 . 1 . 1 38 38 PHE CB C 13 38.498 0.071 . 1 . . . . . 38 F CB . 51783 1
311 . 1 . 1 38 38 PHE N N 15 124.567 0.049 . 1 . . . . . 38 F N . 51783 1
312 . 1 . 1 39 39 LYS H H 1 7.758 0.006 . 1 . . . . . 39 K H . 51783 1
313 . 1 . 1 39 39 LYS HA H 1 3.739 0.005 . 1 . . . . . 39 K HA . 51783 1
314 . 1 . 1 39 39 LYS HB2 H 1 1.796 0.017 . 1 . . . . . 39 K HB . 51783 1
315 . 1 . 1 39 39 LYS HB3 H 1 1.796 0.017 . 1 . . . . . 39 K HB . 51783 1
316 . 1 . 1 39 39 LYS C C 13 178.172 0 . 1 . . . . . 39 K C . 51783 1
317 . 1 . 1 39 39 LYS CA C 13 59.573 0.112 . 1 . . . . . 39 K CA . 51783 1
318 . 1 . 1 39 39 LYS CB C 13 30.294 0.056 . 1 . . . . . 39 K CB . 51783 1
319 . 1 . 1 39 39 LYS N N 15 116.825 0.081 . 1 . . . . . 39 K N . 51783 1
320 . 1 . 1 40 40 LYS H H 1 7.18 0.003 . 1 . . . . . 40 K H . 51783 1
321 . 1 . 1 40 40 LYS HA H 1 3.909 0.009 . 1 . . . . . 40 K HA . 51783 1
322 . 1 . 1 40 40 LYS HB2 H 1 1.829 0.026 . 1 . . . . . 40 K HB . 51783 1
323 . 1 . 1 40 40 LYS HB3 H 1 1.829 0.026 . 1 . . . . . 40 K HB . 51783 1
324 . 1 . 1 40 40 LYS C C 13 179.365 0 . 1 . . . . . 40 K C . 51783 1
325 . 1 . 1 40 40 LYS CA C 13 57.911 0.079 . 1 . . . . . 40 K CA . 51783 1
326 . 1 . 1 40 40 LYS CB C 13 31.08 0.082 . 1 . . . . . 40 K CB . 51783 1
327 . 1 . 1 40 40 LYS N N 15 118.105 0.026 . 1 . . . . . 40 K N . 51783 1
328 . 1 . 1 41 41 PHE H H 1 8.768 0.007 . 1 . . . . . 41 F H . 51783 1
329 . 1 . 1 41 41 PHE HA H 1 3.814 0 . 1 . . . . . 41 F HA . 51783 1
330 . 1 . 1 41 41 PHE HB2 H 1 3.013 0 . 2 . . . . . 41 F HB2 . 51783 1
331 . 1 . 1 41 41 PHE HB3 H 1 2.696 0 . 2 . . . . . 41 F HB3 . 51783 1
332 . 1 . 1 41 41 PHE HD1 H 1 6.069 0 . 1 . . . . . 41 F HD . 51783 1
333 . 1 . 1 41 41 PHE HD2 H 1 6.069 0 . 1 . . . . . 41 F HD . 51783 1
334 . 1 . 1 41 41 PHE C C 13 176.08 0 . 1 . . . . . 41 F C . 51783 1
335 . 1 . 1 41 41 PHE CA C 13 60.665 0.056 . 1 . . . . . 41 F CA . 51783 1
336 . 1 . 1 41 41 PHE CB C 13 38.929 0.081 . 1 . . . . . 41 F CB . 51783 1
337 . 1 . 1 41 41 PHE N N 15 123.518 0.038 . 1 . . . . . 41 F N . 51783 1
338 . 1 . 1 42 42 PHE H H 1 7.427 0.006 . 1 . . . . . 42 F H . 51783 1
339 . 1 . 1 42 42 PHE HA H 1 4.472 0 . 1 . . . . . 42 F HA . 51783 1
340 . 1 . 1 42 42 PHE HB2 H 1 3.39 0 . 2 . . . . . 42 F HB2 . 51783 1
341 . 1 . 1 42 42 PHE HB3 H 1 2.263 0 . 2 . . . . . 42 F HB3 . 51783 1
342 . 1 . 1 42 42 PHE HD1 H 1 6.687 0 . 1 . . . . . 42 F HD . 51783 1
343 . 1 . 1 42 42 PHE HD2 H 1 6.687 0 . 1 . . . . . 42 F HD . 51783 1
344 . 1 . 1 42 42 PHE C C 13 173.059 0 . 1 . . . . . 42 F C . 51783 1
345 . 1 . 1 42 42 PHE CA C 13 57.487 0.09 . 1 . . . . . 42 F CA . 51783 1
346 . 1 . 1 42 42 PHE CB C 13 37.855 0.107 . 1 . . . . . 42 F CB . 51783 1
347 . 1 . 1 42 42 PHE N N 15 110.999 0.045 . 1 . . . . . 42 F N . 51783 1
348 . 1 . 1 43 43 GLY H H 1 7.361 0.004 . 1 . . . . . 43 G H . 51783 1
349 . 1 . 1 43 43 GLY HA2 H 1 3.814 0.009 . 1 . . . . . 43 G HA . 51783 1
350 . 1 . 1 43 43 GLY HA3 H 1 3.814 0.009 . 1 . . . . . 43 G HA . 51783 1
351 . 1 . 1 43 43 GLY C C 13 175.996 0 . 1 . . . . . 43 G C . 51783 1
352 . 1 . 1 43 43 GLY CA C 13 45.848 0.095 . 1 . . . . . 43 G CA . 51783 1
353 . 1 . 1 43 43 GLY N N 15 104.668 0.024 . 1 . . . . . 43 G N . 51783 1
354 . 1 . 1 44 44 LEU H H 1 8.665 0.004 . 1 . . . . . 44 L H . 51783 1
355 . 1 . 1 44 44 LEU HA H 1 4.308 0.006 . 1 . . . . . 44 L HA . 51783 1
356 . 1 . 1 44 44 LEU HB2 H 1 1.305 0.005 . 1 . . . . . 44 L HB . 51783 1
357 . 1 . 1 44 44 LEU HB3 H 1 1.305 0.005 . 1 . . . . . 44 L HB . 51783 1
358 . 1 . 1 44 44 LEU HG H 1 1.91 0.004 . 1 . . . . . 44 L HG . 51783 1
359 . 1 . 1 44 44 LEU HD11 H 1 0.804 0.008 . 1 . . . . . 44 L HD1 . 51783 1
360 . 1 . 1 44 44 LEU HD12 H 1 0.804 0.008 . 1 . . . . . 44 L HD1 . 51783 1
361 . 1 . 1 44 44 LEU HD13 H 1 0.804 0.008 . 1 . . . . . 44 L HD1 . 51783 1
362 . 1 . 1 44 44 LEU HD21 H 1 0.917 0.01 . 1 . . . . . 44 L HD2 . 51783 1
363 . 1 . 1 44 44 LEU HD22 H 1 0.917 0.01 . 1 . . . . . 44 L HD2 . 51783 1
364 . 1 . 1 44 44 LEU HD23 H 1 0.917 0.01 . 1 . . . . . 44 L HD2 . 51783 1
365 . 1 . 1 44 44 LEU C C 13 174.225 0 . 1 . . . . . 44 L C . 51783 1
366 . 1 . 1 44 44 LEU CA C 13 51.868 0.114 . 1 . . . . . 44 L CA . 51783 1
367 . 1 . 1 44 44 LEU CB C 13 38.276 0.077 . 1 . . . . . 44 L CB . 51783 1
368 . 1 . 1 44 44 LEU CD1 C 13 21.615 0.077 . 1 . . . . . 44 L CD1 . 51783 1
369 . 1 . 1 44 44 LEU CD2 C 13 25.49 0.042 . 1 . . . . . 44 L CD2 . 51783 1
370 . 1 . 1 44 44 LEU N N 15 120.181 0.068 . 1 . . . . . 44 L N . 51783 1
371 . 1 . 1 45 45 LYS H H 1 7.582 0.002 . 1 . . . . . 45 K H . 51783 1
372 . 1 . 1 45 45 LYS CA C 13 53.426 0.061 . 1 . . . . . 45 K CA . 51783 1
373 . 1 . 1 45 45 LYS CB C 13 33.645 0.009 . 1 . . . . . 45 K CB . 51783 1
374 . 1 . 1 45 45 LYS N N 15 120.055 0.016 . 1 . . . . . 45 K N . 51783 1
375 . 1 . 1 46 46 ASN C C 13 174.428 0 . 1 . . . . . 46 N C . 51783 1
376 . 1 . 1 46 46 ASN CA C 13 52.612 0.039 . 1 . . . . . 46 N CA . 51783 1
377 . 1 . 1 46 46 ASN CB C 13 35.732 0.051 . 1 . . . . . 46 N CB . 51783 1
378 . 1 . 1 47 47 LEU H H 1 8.074 0.006 . 1 . . . . . 47 L H . 51783 1
379 . 1 . 1 47 47 LEU HA H 1 4.441 0.005 . 1 . . . . . 47 L HA . 51783 1
380 . 1 . 1 47 47 LEU HB2 H 1 1.751 0.004 . 2 . . . . . 47 L HB2 . 51783 1
381 . 1 . 1 47 47 LEU HB3 H 1 1.422 0.037 . 2 . . . . . 47 L HB3 . 51783 1
382 . 1 . 1 47 47 LEU HG H 1 1.45 0 . 1 . . . . . 47 L HG . 51783 1
383 . 1 . 1 47 47 LEU HD11 H 1 0.741 0.002 . 1 . . . . . 47 L HD1 . 51783 1
384 . 1 . 1 47 47 LEU HD12 H 1 0.741 0.002 . 1 . . . . . 47 L HD1 . 51783 1
385 . 1 . 1 47 47 LEU HD13 H 1 0.741 0.002 . 1 . . . . . 47 L HD1 . 51783 1
386 . 1 . 1 47 47 LEU HD21 H 1 0.86 0.003 . 1 . . . . . 47 L HD2 . 51783 1
387 . 1 . 1 47 47 LEU HD22 H 1 0.86 0.003 . 1 . . . . . 47 L HD2 . 51783 1
388 . 1 . 1 47 47 LEU HD23 H 1 0.86 0.003 . 1 . . . . . 47 L HD2 . 51783 1
389 . 1 . 1 47 47 LEU C C 13 177.886 0 . 1 . . . . . 47 L C . 51783 1
390 . 1 . 1 47 47 LEU CA C 13 52.833 0.077 . 1 . . . . . 47 L CA . 51783 1
391 . 1 . 1 47 47 LEU CB C 13 41.881 0.077 . 1 . . . . . 47 L CB . 51783 1
392 . 1 . 1 47 47 LEU CD1 C 13 21.568 0.056 . 1 . . . . . 47 L CD1 . 51783 1
393 . 1 . 1 47 47 LEU CD2 C 13 25.739 0.035 . 1 . . . . . 47 L CD2 . 51783 1
394 . 1 . 1 47 47 LEU N N 15 118.217 0.044 . 1 . . . . . 47 L N . 51783 1
395 . 1 . 1 48 48 SER H H 1 8.611 0.004 . 1 . . . . . 48 S H . 51783 1
396 . 1 . 1 48 48 SER C C 13 174.435 0 . 1 . . . . . 48 S C . 51783 1
397 . 1 . 1 48 48 SER CA C 13 55.773 0.083 . 1 . . . . . 48 S CA . 51783 1
398 . 1 . 1 48 48 SER CB C 13 63.733 0.054 . 1 . . . . . 48 S CB . 51783 1
399 . 1 . 1 48 48 SER N N 15 117.787 0.041 . 1 . . . . . 48 S N . 51783 1
400 . 1 . 1 49 49 GLU H H 1 8.918 0.006 . 1 . . . . . 49 E H . 51783 1
401 . 1 . 1 49 49 GLU C C 13 179.67 0 . 1 . . . . . 49 E C . 51783 1
402 . 1 . 1 49 49 GLU CA C 13 58.978 0.072 . 1 . . . . . 49 E CA . 51783 1
403 . 1 . 1 49 49 GLU CB C 13 28.073 0.091 . 1 . . . . . 49 E CB . 51783 1
404 . 1 . 1 49 49 GLU CG C 13 35.141 0 . 1 . . . . . 49 E CG . 51783 1
405 . 1 . 1 49 49 GLU N N 15 121.596 0.033 . 1 . . . . . 49 E N . 51783 1
406 . 1 . 1 50 50 LYS H H 1 8.475 0.001 . 1 . . . . . 50 K H . 51783 1
407 . 1 . 1 50 50 LYS HA H 1 3.91 0.004 . 1 . . . . . 50 K HA . 51783 1
408 . 1 . 1 50 50 LYS HB2 H 1 1.751 0 . 2 . . . . . 50 K HB2 . 51783 1
409 . 1 . 1 50 50 LYS HB3 H 1 1.574 0 . 2 . . . . . 50 K HB3 . 51783 1
410 . 1 . 1 50 50 LYS C C 13 178.578 0 . 1 . . . . . 50 K C . 51783 1
411 . 1 . 1 50 50 LYS CA C 13 57.991 0.069 . 1 . . . . . 50 K CA . 51783 1
412 . 1 . 1 50 50 LYS CB C 13 31.133 0.053 . 1 . . . . . 50 K CB . 51783 1
413 . 1 . 1 50 50 LYS N N 15 120.566 0.02 . 1 . . . . . 50 K N . 51783 1
414 . 1 . 1 51 51 SER H H 1 7.921 0.003 . 1 . . . . . 51 S H . 51783 1
415 . 1 . 1 51 51 SER C C 13 175.989 0 . 1 . . . . . 51 S C . 51783 1
416 . 1 . 1 51 51 SER CA C 13 61.572 0.153 . 1 . . . . . 51 S CA . 51783 1
417 . 1 . 1 51 51 SER CB C 13 62.446 0.131 . 1 . . . . . 51 S CB . 51783 1
418 . 1 . 1 51 51 SER N N 15 114.734 0.041 . 1 . . . . . 51 S N . 51783 1
419 . 1 . 1 52 52 ASN H H 1 8.615 0.004 . 1 . . . . . 52 N H . 51783 1
420 . 1 . 1 52 52 ASN HA H 1 4.453 0.006 . 1 . . . . . 52 N HA . 51783 1
421 . 1 . 1 52 52 ASN HB2 H 1 2.822 0.002 . 1 . . . . . 52 N HB . 51783 1
422 . 1 . 1 52 52 ASN HB3 H 1 2.822 0.002 . 1 . . . . . 52 N HB . 51783 1
423 . 1 . 1 52 52 ASN C C 13 177.682 0 . 1 . . . . . 52 N C . 51783 1
424 . 1 . 1 52 52 ASN CA C 13 55.581 0.074 . 1 . . . . . 52 N CA . 51783 1
425 . 1 . 1 52 52 ASN CB C 13 37.373 0.066 . 1 . . . . . 52 N CB . 51783 1
426 . 1 . 1 52 52 ASN N N 15 120.396 0.052 . 1 . . . . . 52 N N . 51783 1
427 . 1 . 1 53 53 ALA H H 1 7.548 0.003 . 1 . . . . . 53 A H . 51783 1
428 . 1 . 1 53 53 ALA HA H 1 4.306 0.008 . 1 . . . . . 53 A HA . 51783 1
429 . 1 . 1 53 53 ALA HB1 H 1 1.462 0.003 . 1 . . . . . 53 A HB . 51783 1
430 . 1 . 1 53 53 ALA HB2 H 1 1.462 0.003 . 1 . . . . . 53 A HB . 51783 1
431 . 1 . 1 53 53 ALA HB3 H 1 1.462 0.003 . 1 . . . . . 53 A HB . 51783 1
432 . 1 . 1 53 53 ALA C C 13 180.935 0 . 1 . . . . . 53 A C . 51783 1
433 . 1 . 1 53 53 ALA CA C 13 53.992 0.033 . 1 . . . . . 53 A CA . 51783 1
434 . 1 . 1 53 53 ALA CB C 13 16.468 0.03 . 1 . . . . . 53 A CB . 51783 1
435 . 1 . 1 53 53 ALA N N 15 122.124 0.02 . 1 . . . . . 53 A N . 51783 1
436 . 1 . 1 54 54 TYR H H 1 7.651 0.003 . 1 . . . . . 54 Y H . 51783 1
437 . 1 . 1 54 54 TYR HA H 1 4.9 0.004 . 1 . . . . . 54 Y HA . 51783 1
438 . 1 . 1 54 54 TYR HB2 H 1 3.265 0 . 1 . . . . . 54 Y HB . 51783 1
439 . 1 . 1 54 54 TYR HB3 H 1 3.265 0 . 1 . . . . . 54 Y HB . 51783 1
440 . 1 . 1 54 54 TYR HD1 H 1 7.016 0 . 1 . . . . . 54 Y HD . 51783 1
441 . 1 . 1 54 54 TYR HD2 H 1 7.016 0 . 1 . . . . . 54 Y HD . 51783 1
442 . 1 . 1 54 54 TYR C C 13 179.058 0 . 1 . . . . . 54 Y C . 51783 1
443 . 1 . 1 54 54 TYR CA C 13 57.628 0.116 . 1 . . . . . 54 Y CA . 51783 1
444 . 1 . 1 54 54 TYR CB C 13 36.659 0.058 . 1 . . . . . 54 Y CB . 51783 1
445 . 1 . 1 54 54 TYR N N 15 118.121 0.022 . 1 . . . . . 54 Y N . 51783 1
446 . 1 . 1 55 55 VAL H H 1 8.561 0.005 . 1 . . . . . 55 V H . 51783 1
447 . 1 . 1 55 55 VAL HA H 1 4.095 0.006 . 1 . . . . . 55 V HA . 51783 1
448 . 1 . 1 55 55 VAL HB H 1 2.558 0.011 . 1 . . . . . 55 V HB . 51783 1
449 . 1 . 1 55 55 VAL HG11 H 1 1.405 0.004 . 1 . . . . . 55 V HG1 . 51783 1
450 . 1 . 1 55 55 VAL HG12 H 1 1.405 0.004 . 1 . . . . . 55 V HG1 . 51783 1
451 . 1 . 1 55 55 VAL HG13 H 1 1.405 0.004 . 1 . . . . . 55 V HG1 . 51783 1
452 . 1 . 1 55 55 VAL HG21 H 1 1.318 0.013 . 1 . . . . . 55 V HG2 . 51783 1
453 . 1 . 1 55 55 VAL HG22 H 1 1.318 0.013 . 1 . . . . . 55 V HG2 . 51783 1
454 . 1 . 1 55 55 VAL HG23 H 1 1.318 0.013 . 1 . . . . . 55 V HG2 . 51783 1
455 . 1 . 1 55 55 VAL C C 13 177.69 0 . 1 . . . . . 55 V C . 51783 1
456 . 1 . 1 55 55 VAL CA C 13 65.676 0.077 . 1 . . . . . 55 V CA . 51783 1
457 . 1 . 1 55 55 VAL CB C 13 30.408 0.072 . 1 . . . . . 55 V CB . 51783 1
458 . 1 . 1 55 55 VAL CG1 C 13 24.48 0.046 . 1 . . . . . 55 V CG1 . 51783 1
459 . 1 . 1 55 55 VAL CG2 C 13 21.839 0.058 . 1 . . . . . 55 V CG2 . 51783 1
460 . 1 . 1 55 55 VAL N N 15 120.171 0.052 . 1 . . . . . 55 V N . 51783 1
461 . 1 . 1 56 56 ASN H H 1 7.919 0.003 . 1 . . . . . 56 N H . 51783 1
462 . 1 . 1 56 56 ASN HA H 1 4.534 0.003 . 1 . . . . . 56 N HA . 51783 1
463 . 1 . 1 56 56 ASN HB2 H 1 3.071 0.004 . 2 . . . . . 56 N HB2 . 51783 1
464 . 1 . 1 56 56 ASN HB3 H 1 2.899 0.01 . 2 . . . . . 56 N HB3 . 51783 1
465 . 1 . 1 56 56 ASN C C 13 177.742 0 . 1 . . . . . 56 N C . 51783 1
466 . 1 . 1 56 56 ASN CA C 13 56.055 0.094 . 1 . . . . . 56 N CA . 51783 1
467 . 1 . 1 56 56 ASN CB C 13 37.144 0.044 . 1 . . . . . 56 N CB . 51783 1
468 . 1 . 1 56 56 ASN N N 15 119.045 0.057 . 1 . . . . . 56 N N . 51783 1
469 . 1 . 1 57 57 THR H H 1 7.894 0.005 . 1 . . . . . 57 T H . 51783 1
470 . 1 . 1 57 57 THR HA H 1 4.022 0.005 . 1 . . . . . 57 T HA . 51783 1
471 . 1 . 1 57 57 THR HB H 1 4.651 0.002 . 1 . . . . . 57 T HB . 51783 1
472 . 1 . 1 57 57 THR HG21 H 1 1.517 0.005 . 1 . . . . . 57 T HG2 . 51783 1
473 . 1 . 1 57 57 THR HG22 H 1 1.517 0.005 . 1 . . . . . 57 T HG2 . 51783 1
474 . 1 . 1 57 57 THR HG23 H 1 1.517 0.005 . 1 . . . . . 57 T HG2 . 51783 1
475 . 1 . 1 57 57 THR C C 13 175.912 0 . 1 . . . . . 57 T C . 51783 1
476 . 1 . 1 57 57 THR CA C 13 65.698 0.066 . 1 . . . . . 57 T CA . 51783 1
477 . 1 . 1 57 57 THR CB C 13 67.618 0.154 . 1 . . . . . 57 T CB . 51783 1
478 . 1 . 1 57 57 THR CG2 C 13 21.537 0.024 . 1 . . . . . 57 T CG2 . 51783 1
479 . 1 . 1 57 57 THR N N 15 117.954 0.076 . 1 . . . . . 57 T N . 51783 1
480 . 1 . 1 58 58 MET H H 1 8.732 0.004 . 1 . . . . . 58 M H . 51783 1
481 . 1 . 1 58 58 MET CA C 13 58.53 0.057 . 1 . . . . . 58 M CA . 51783 1
482 . 1 . 1 58 58 MET CB C 13 33.132 0.078 . 1 . . . . . 58 M CB . 51783 1
483 . 1 . 1 58 58 MET N N 15 123.544 0.055 . 1 . . . . . 58 M N . 51783 1
484 . 1 . 1 59 59 PHE H H 1 8.298 0.003 . 1 . . . . . 59 F H . 51783 1
485 . 1 . 1 59 59 PHE HD1 H 1 7.351 0 . 1 . . . . . 59 F HD . 51783 1
486 . 1 . 1 59 59 PHE HD2 H 1 7.351 0 . 1 . . . . . 59 F HD . 51783 1
487 . 1 . 1 59 59 PHE HE1 H 1 7.353 0 . 1 . . . . . 59 F HE . 51783 1
488 . 1 . 1 59 59 PHE HE2 H 1 7.353 0 . 1 . . . . . 59 F HE . 51783 1
489 . 1 . 1 59 59 PHE C C 13 176.496 0 . 1 . . . . . 59 F C . 51783 1
490 . 1 . 1 59 59 PHE CA C 13 60.859 0.116 . 1 . . . . . 59 F CA . 51783 1
491 . 1 . 1 59 59 PHE CB C 13 38.343 0.055 . 1 . . . . . 59 F CB . 51783 1
492 . 1 . 1 59 59 PHE N N 15 117.796 0.06 . 1 . . . . . 59 F N . 51783 1
493 . 1 . 1 60 60 LYS H H 1 7.87 0.004 . 1 . . . . . 60 K H . 51783 1
494 . 1 . 1 60 60 LYS HA H 1 3.969 0.003 . 1 . . . . . 60 K HA . 51783 1
495 . 1 . 1 60 60 LYS HB2 H 1 2.033 0.001 . 1 . . . . . 60 K HB . 51783 1
496 . 1 . 1 60 60 LYS HB3 H 1 2.033 0.001 . 1 . . . . . 60 K HB . 51783 1
497 . 1 . 1 60 60 LYS C C 13 178.332 0 . 1 . . . . . 60 K C . 51783 1
498 . 1 . 1 60 60 LYS CA C 13 57.578 0.056 . 1 . . . . . 60 K CA . 51783 1
499 . 1 . 1 60 60 LYS CB C 13 30.515 0.053 . 1 . . . . . 60 K CB . 51783 1
500 . 1 . 1 60 60 LYS N N 15 117.279 0.054 . 1 . . . . . 60 K N . 51783 1
501 . 1 . 1 61 61 THR H H 1 8.214 0.004 . 1 . . . . . 61 T H . 51783 1
502 . 1 . 1 61 61 THR C C 13 176.087 0 . 1 . . . . . 61 T C . 51783 1
503 . 1 . 1 61 61 THR CA C 13 65.06 0.076 . 1 . . . . . 61 T CA . 51783 1
504 . 1 . 1 61 61 THR CB C 13 66.482 0.062 . 1 . . . . . 61 T CB . 51783 1
505 . 1 . 1 61 61 THR CG2 C 13 21.308 0 . 1 . . . . . 61 T CG2 . 51783 1
506 . 1 . 1 61 61 THR N N 15 115.983 0.047 . 1 . . . . . 61 T N . 51783 1
507 . 1 . 1 62 62 PHE H H 1 7.404 0.005 . 1 . . . . . 62 F H . 51783 1
508 . 1 . 1 62 62 PHE HD1 H 1 7.39 0 . 1 . . . . . 62 F HD . 51783 1
509 . 1 . 1 62 62 PHE HD2 H 1 7.39 0 . 1 . . . . . 62 F HD . 51783 1
510 . 1 . 1 62 62 PHE HE1 H 1 7.391 0 . 1 . . . . . 62 F HE . 51783 1
511 . 1 . 1 62 62 PHE HE2 H 1 7.391 0 . 1 . . . . . 62 F HE . 51783 1
512 . 1 . 1 62 62 PHE C C 13 175.987 0 . 1 . . . . . 62 F C . 51783 1
513 . 1 . 1 62 62 PHE CA C 13 59.405 0.073 . 1 . . . . . 62 F CA . 51783 1
514 . 1 . 1 62 62 PHE CB C 13 40.821 0.09 . 1 . . . . . 62 F CB . 51783 1
515 . 1 . 1 62 62 PHE N N 15 118.175 0.063 . 1 . . . . . 62 F N . 51783 1
516 . 1 . 1 63 63 ASP H H 1 7.471 0.005 . 1 . . . . . 63 D H . 51783 1
517 . 1 . 1 63 63 ASP HA H 1 4.483 0 . 1 . . . . . 63 D HA . 51783 1
518 . 1 . 1 63 63 ASP HB2 H 1 2.675 0 . 2 . . . . . 63 D HB2 . 51783 1
519 . 1 . 1 63 63 ASP HB3 H 1 1.596 0 . 2 . . . . . 63 D HB3 . 51783 1
520 . 1 . 1 63 63 ASP C C 13 176.432 0 . 1 . . . . . 63 D C . 51783 1
521 . 1 . 1 63 63 ASP CA C 13 51.435 0.051 . 1 . . . . . 63 D CA . 51783 1
522 . 1 . 1 63 63 ASP CB C 13 37.543 0.12 . 1 . . . . . 63 D CB . 51783 1
523 . 1 . 1 63 63 ASP N N 15 117.617 0.025 . 1 . . . . . 63 D N . 51783 1
524 . 1 . 1 64 64 ILE H H 1 7.777 0.003 . 1 . . . . . 64 I H . 51783 1
525 . 1 . 1 64 64 ILE HA H 1 3.765 0.004 . 1 . . . . . 64 I HA . 51783 1
526 . 1 . 1 64 64 ILE HB H 1 1.901 0.006 . 1 . . . . . 64 I HB . 51783 1
527 . 1 . 1 64 64 ILE HG12 H 1 1.676 0.003 . 1 . . . . . 64 I HG12 . 51783 1
528 . 1 . 1 64 64 ILE HG13 H 1 1.229 0.005 . 1 . . . . . 64 I HG13 . 51783 1
529 . 1 . 1 64 64 ILE HG21 H 1 0.934 0.005 . 1 . . . . . 64 I HG2 . 51783 1
530 . 1 . 1 64 64 ILE HG22 H 1 0.934 0.005 . 1 . . . . . 64 I HG2 . 51783 1
531 . 1 . 1 64 64 ILE HG23 H 1 0.934 0.005 . 1 . . . . . 64 I HG2 . 51783 1
532 . 1 . 1 64 64 ILE HD11 H 1 0.854 0.002 . 1 . . . . . 64 I HD1 . 51783 1
533 . 1 . 1 64 64 ILE HD12 H 1 0.854 0.002 . 1 . . . . . 64 I HD1 . 51783 1
534 . 1 . 1 64 64 ILE HD13 H 1 0.854 0.002 . 1 . . . . . 64 I HD1 . 51783 1
535 . 1 . 1 64 64 ILE C C 13 178.005 0 . 1 . . . . . 64 I C . 51783 1
536 . 1 . 1 64 64 ILE CA C 13 63.343 0.08 . 1 . . . . . 64 I CA . 51783 1
537 . 1 . 1 64 64 ILE CB C 13 37.247 0.093 . 1 . . . . . 64 I CB . 51783 1
538 . 1 . 1 64 64 ILE CG1 C 13 26.459 0.009 . 1 . . . . . 64 I CG1 . 51783 1
539 . 1 . 1 64 64 ILE CG2 C 13 16.469 0.08 . 1 . . . . . 64 I CG2 . 51783 1
540 . 1 . 1 64 64 ILE CD1 C 13 12.081 0.042 . 1 . . . . . 64 I CD1 . 51783 1
541 . 1 . 1 64 64 ILE N N 15 125.125 0.069 . 1 . . . . . 64 I N . 51783 1
542 . 1 . 1 65 65 ASP H H 1 8.096 0.005 . 1 . . . . . 65 D H . 51783 1
543 . 1 . 1 65 65 ASP HA H 1 4.538 0 . 1 . . . . . 65 D HA . 51783 1
544 . 1 . 1 65 65 ASP HB2 H 1 3.083 0 . 2 . . . . . 65 D HB2 . 51783 1
545 . 1 . 1 65 65 ASP HB3 H 1 2.568 0 . 2 . . . . . 65 D HB3 . 51783 1
546 . 1 . 1 65 65 ASP C C 13 176.151 0 . 1 . . . . . 65 D C . 51783 1
547 . 1 . 1 65 65 ASP CA C 13 51.603 0.109 . 1 . . . . . 65 D CA . 51783 1
548 . 1 . 1 65 65 ASP CB C 13 38.436 0.031 . 1 . . . . . 65 D CB . 51783 1
549 . 1 . 1 65 65 ASP N N 15 116.2 0.049 . 1 . . . . . 65 D N . 51783 1
550 . 1 . 1 66 66 ASP H H 1 7.961 0.006 . 1 . . . . . 66 D H . 51783 1
551 . 1 . 1 66 66 ASP HA H 1 4.37 0 . 1 . . . . . 66 D HA . 51783 1
552 . 1 . 1 66 66 ASP HB2 H 1 3.079 0 . 2 . . . . . 66 D HB2 . 51783 1
553 . 1 . 1 66 66 ASP HB3 H 1 2.346 0 . 2 . . . . . 66 D HB3 . 51783 1
554 . 1 . 1 66 66 ASP C C 13 175.494 0 . 1 . . . . . 66 D C . 51783 1
555 . 1 . 1 66 66 ASP CA C 13 54.253 0.088 . 1 . . . . . 66 D CA . 51783 1
556 . 1 . 1 66 66 ASP CB C 13 39.403 0.055 . 1 . . . . . 66 D CB . 51783 1
557 . 1 . 1 66 66 ASP N N 15 119.516 0.054 . 1 . . . . . 66 D N . 51783 1
558 . 1 . 1 67 67 ASP H H 1 8.581 0.003 . 1 . . . . . 67 D H . 51783 1
559 . 1 . 1 67 67 ASP HA H 1 4.643 0 . 1 . . . . . 67 D HA . 51783 1
560 . 1 . 1 67 67 ASP HB2 H 1 3.006 0 . 2 . . . . . 67 D HB2 . 51783 1
561 . 1 . 1 67 67 ASP HB3 H 1 2.452 0 . 2 . . . . . 67 D HB3 . 51783 1
562 . 1 . 1 67 67 ASP C C 13 178.393 0 . 1 . . . . . 67 D C . 51783 1
563 . 1 . 1 67 67 ASP CA C 13 52.326 0.096 . 1 . . . . . 67 D CA . 51783 1
564 . 1 . 1 67 67 ASP CB C 13 39.789 0.065 . 1 . . . . . 67 D CB . 51783 1
565 . 1 . 1 67 67 ASP N N 15 118.662 0.028 . 1 . . . . . 67 D N . 51783 1
566 . 1 . 1 68 68 GLY H H 1 10.63 0.004 . 1 . . . . . 68 G H . 51783 1
567 . 1 . 1 68 68 GLY HA2 H 1 4.125 0 . 2 . . . . . 68 G HA2 . 51783 1
568 . 1 . 1 68 68 GLY HA3 H 1 3.685 0 . 2 . . . . . 68 G HA3 . 51783 1
569 . 1 . 1 68 68 GLY C C 13 173.788 0 . 1 . . . . . 68 G C . 51783 1
570 . 1 . 1 68 68 GLY CA C 13 44.375 0.062 . 1 . . . . . 68 G CA . 51783 1
571 . 1 . 1 68 68 GLY N N 15 113.697 0.056 . 1 . . . . . 68 G N . 51783 1
572 . 1 . 1 69 69 CYS H H 1 8.337 0.006 . 1 . . . . . 69 C H . 51783 1
573 . 1 . 1 69 69 CYS HA H 1 5.274 0 . 1 . . . . . 69 C HA . 51783 1
574 . 1 . 1 69 69 CYS HB2 H 1 2.829 0 . 2 . . . . . 69 C HB2 . 51783 1
575 . 1 . 1 69 69 CYS HB3 H 1 2.587 0 . 2 . . . . . 69 C HB3 . 51783 1
576 . 1 . 1 69 69 CYS C C 13 172.781 0 . 1 . . . . . 69 C C . 51783 1
577 . 1 . 1 69 69 CYS CA C 13 55.066 0.08 . 1 . . . . . 69 C CA . 51783 1
578 . 1 . 1 69 69 CYS CB C 13 30.496 0.059 . 1 . . . . . 69 C CB . 51783 1
579 . 1 . 1 69 69 CYS N N 15 118.026 0.054 . 1 . . . . . 69 C N . 51783 1
580 . 1 . 1 70 70 ILE H H 1 9.38 0.005 . 1 . . . . . 70 I H . 51783 1
581 . 1 . 1 70 70 ILE HA H 1 4.951 0.003 . 1 . . . . . 70 I HA . 51783 1
582 . 1 . 1 70 70 ILE HB H 1 2.018 0.007 . 1 . . . . . 70 I HB . 51783 1
583 . 1 . 1 70 70 ILE HG12 H 1 1.094 0.013 . 1 . . . . . 70 I HG12 . 51783 1
584 . 1 . 1 70 70 ILE HG13 H 1 0.648 0 . 1 . . . . . 70 I HG13 . 51783 1
585 . 1 . 1 70 70 ILE HG21 H 1 1.082 0.004 . 1 . . . . . 70 I HG2 . 51783 1
586 . 1 . 1 70 70 ILE HG22 H 1 1.082 0.004 . 1 . . . . . 70 I HG2 . 51783 1
587 . 1 . 1 70 70 ILE HG23 H 1 1.082 0.004 . 1 . . . . . 70 I HG2 . 51783 1
588 . 1 . 1 70 70 ILE HD11 H 1 0.264 0.003 . 1 . . . . . 70 I HD1 . 51783 1
589 . 1 . 1 70 70 ILE HD12 H 1 0.264 0.003 . 1 . . . . . 70 I HD1 . 51783 1
590 . 1 . 1 70 70 ILE HD13 H 1 0.264 0.003 . 1 . . . . . 70 I HD1 . 51783 1
591 . 1 . 1 70 70 ILE C C 13 175.78 0 . 1 . . . . . 70 I C . 51783 1
592 . 1 . 1 70 70 ILE CA C 13 58.236 0.078 . 1 . . . . . 70 I CA . 51783 1
593 . 1 . 1 70 70 ILE CB C 13 37.556 0.144 . 1 . . . . . 70 I CB . 51783 1
594 . 1 . 1 70 70 ILE CG1 C 13 26.034 0 . 1 . . . . . 70 I CG1 . 51783 1
595 . 1 . 1 70 70 ILE CG2 C 13 16.566 0.066 . 1 . . . . . 70 I CG2 . 51783 1
596 . 1 . 1 70 70 ILE CD1 C 13 14.236 0.026 . 1 . . . . . 70 I CD1 . 51783 1
597 . 1 . 1 70 70 ILE N N 15 126.555 0.039 . 1 . . . . . 70 I N . 51783 1
598 . 1 . 1 71 71 ASP H H 1 9.174 0.004 . 1 . . . . . 71 D H . 51783 1
599 . 1 . 1 71 71 ASP C C 13 176.343 0 . 1 . . . . . 71 D C . 51783 1
600 . 1 . 1 71 71 ASP CA C 13 50.945 0.089 . 1 . . . . . 71 D CA . 51783 1
601 . 1 . 1 71 71 ASP CB C 13 40.89 0.1 . 1 . . . . . 71 D CB . 51783 1
602 . 1 . 1 71 71 ASP N N 15 128.307 0.058 . 1 . . . . . 71 D N . 51783 1
603 . 1 . 1 72 72 PHE H H 1 8.249 0.004 . 1 . . . . . 72 F H . 51783 1
604 . 1 . 1 72 72 PHE HD1 H 1 6.699 0 . 1 . . . . . 72 F HD . 51783 1
605 . 1 . 1 72 72 PHE HD2 H 1 6.699 0 . 1 . . . . . 72 F HD . 51783 1
606 . 1 . 1 72 72 PHE C C 13 176.796 0 . 1 . . . . . 72 F C . 51783 1
607 . 1 . 1 72 72 PHE CA C 13 59.462 0.069 . 1 . . . . . 72 F CA . 51783 1
608 . 1 . 1 72 72 PHE CB C 13 38.078 0.1 . 1 . . . . . 72 F CB . 51783 1
609 . 1 . 1 72 72 PHE N N 15 118.002 0.083 . 1 . . . . . 72 F N . 51783 1
610 . 1 . 1 73 73 MET H H 1 8.185 0.001 . 1 . . . . . 73 M H . 51783 1
611 . 1 . 1 73 73 MET CA C 13 56.658 0.052 . 1 . . . . . 73 M CA . 51783 1
612 . 1 . 1 73 73 MET CB C 13 29.891 0.061 . 1 . . . . . 73 M CB . 51783 1
613 . 1 . 1 73 73 MET N N 15 115.59 0.025 . 1 . . . . . 73 M N . 51783 1
614 . 1 . 1 75 75 TYR HD1 H 1 6.776 0 . 1 . . . . . 75 Y HD . 51783 1
615 . 1 . 1 75 75 TYR HD2 H 1 6.776 0 . 1 . . . . . 75 Y HD . 51783 1
616 . 1 . 1 75 75 TYR HE1 H 1 6.717 0 . 1 . . . . . 75 Y HE . 51783 1
617 . 1 . 1 75 75 TYR HE2 H 1 6.717 0 . 1 . . . . . 75 Y HE . 51783 1
618 . 1 . 1 75 75 TYR C C 13 176.169 0 . 1 . . . . . 75 Y C . 51783 1
619 . 1 . 1 75 75 TYR CA C 13 60.625 0.05 . 1 . . . . . 75 Y CA . 51783 1
620 . 1 . 1 75 75 TYR CB C 13 37.697 0.052 . 1 . . . . . 75 Y CB . 51783 1
621 . 1 . 1 76 76 VAL H H 1 8.508 0.004 . 1 . . . . . 76 V H . 51783 1
622 . 1 . 1 76 76 VAL HA H 1 3.607 0.001 . 1 . . . . . 76 V HA . 51783 1
623 . 1 . 1 76 76 VAL HB H 1 2.349 0.002 . 1 . . . . . 76 V HB . 51783 1
624 . 1 . 1 76 76 VAL HG11 H 1 1.242 0.003 . 1 . . . . . 76 V HG1 . 51783 1
625 . 1 . 1 76 76 VAL HG12 H 1 1.242 0.003 . 1 . . . . . 76 V HG1 . 51783 1
626 . 1 . 1 76 76 VAL HG13 H 1 1.242 0.003 . 1 . . . . . 76 V HG1 . 51783 1
627 . 1 . 1 76 76 VAL HG21 H 1 0.973 0.003 . 1 . . . . . 76 V HG2 . 51783 1
628 . 1 . 1 76 76 VAL HG22 H 1 0.973 0.003 . 1 . . . . . 76 V HG2 . 51783 1
629 . 1 . 1 76 76 VAL HG23 H 1 0.973 0.003 . 1 . . . . . 76 V HG2 . 51783 1
630 . 1 . 1 76 76 VAL C C 13 177.948 0 . 1 . . . . . 76 V C . 51783 1
631 . 1 . 1 76 76 VAL CA C 13 64.964 0.178 . 1 . . . . . 76 V CA . 51783 1
632 . 1 . 1 76 76 VAL CB C 13 30.65 0.185 . 1 . . . . . 76 V CB . 51783 1
633 . 1 . 1 76 76 VAL CG1 C 13 22.193 0.065 . 1 . . . . . 76 V CG1 . 51783 1
634 . 1 . 1 76 76 VAL CG2 C 13 21.247 0.062 . 1 . . . . . 76 V CG2 . 51783 1
635 . 1 . 1 76 76 VAL N N 15 117.012 0.039 . 1 . . . . . 76 V N . 51783 1
636 . 1 . 1 77 77 ALA H H 1 8.107 0.004 . 1 . . . . . 77 A H . 51783 1
637 . 1 . 1 77 77 ALA HA H 1 3.727 0.004 . 1 . . . . . 77 A HA . 51783 1
638 . 1 . 1 77 77 ALA HB1 H 1 1.373 0.003 . 1 . . . . . 77 A HB . 51783 1
639 . 1 . 1 77 77 ALA HB2 H 1 1.373 0.003 . 1 . . . . . 77 A HB . 51783 1
640 . 1 . 1 77 77 ALA HB3 H 1 1.373 0.003 . 1 . . . . . 77 A HB . 51783 1
641 . 1 . 1 77 77 ALA C C 13 179.569 0 . 1 . . . . . 77 A C . 51783 1
642 . 1 . 1 77 77 ALA CA C 13 54.07 0.037 . 1 . . . . . 77 A CA . 51783 1
643 . 1 . 1 77 77 ALA CB C 13 16.885 0.055 . 1 . . . . . 77 A CB . 51783 1
644 . 1 . 1 77 77 ALA N N 15 122.544 0.038 . 1 . . . . . 77 A N . 51783 1
645 . 1 . 1 78 78 ALA H H 1 6.982 0.003 . 1 . . . . . 78 A H . 51783 1
646 . 1 . 1 78 78 ALA HA H 1 3.709 0.059 . 1 . . . . . 78 A HA . 51783 1
647 . 1 . 1 78 78 ALA HB1 H 1 0.936 0.037 . 1 . . . . . 78 A HB . 51783 1
648 . 1 . 1 78 78 ALA HB2 H 1 0.936 0.037 . 1 . . . . . 78 A HB . 51783 1
649 . 1 . 1 78 78 ALA HB3 H 1 0.936 0.037 . 1 . . . . . 78 A HB . 51783 1
650 . 1 . 1 78 78 ALA C C 13 177.313 0 . 1 . . . . . 78 A C . 51783 1
651 . 1 . 1 78 78 ALA CA C 13 53.202 0.045 . 1 . . . . . 78 A CA . 51783 1
652 . 1 . 1 78 78 ALA CB C 13 17.268 0.146 . 1 . . . . . 78 A CB . 51783 1
653 . 1 . 1 78 78 ALA N N 15 118.551 0.029 . 1 . . . . . 78 A N . 51783 1
654 . 1 . 1 79 79 LEU H H 1 7.614 0.047 . 1 . . . . . 79 L H . 51783 1
655 . 1 . 1 79 79 LEU HA H 1 3.249 0.004 . 1 . . . . . 79 L HA . 51783 1
656 . 1 . 1 79 79 LEU HB2 H 1 0.902 0.009 . 2 . . . . . 79 L HB2 . 51783 1
657 . 1 . 1 79 79 LEU HB3 H 1 0.058 0.014 . 2 . . . . . 79 L HB3 . 51783 1
658 . 1 . 1 79 79 LEU HG H 1 1.184 0.028 . 1 . . . . . 79 L HG . 51783 1
659 . 1 . 1 79 79 LEU HD11 H 1 0.381 0.008 . 1 . . . . . 79 L HD1 . 51783 1
660 . 1 . 1 79 79 LEU HD12 H 1 0.381 0.008 . 1 . . . . . 79 L HD1 . 51783 1
661 . 1 . 1 79 79 LEU HD13 H 1 0.381 0.008 . 1 . . . . . 79 L HD1 . 51783 1
662 . 1 . 1 79 79 LEU HD21 H 1 0.339 0.006 . 1 . . . . . 79 L HD2 . 51783 1
663 . 1 . 1 79 79 LEU HD22 H 1 0.339 0.006 . 1 . . . . . 79 L HD2 . 51783 1
664 . 1 . 1 79 79 LEU HD23 H 1 0.339 0.006 . 1 . . . . . 79 L HD2 . 51783 1
665 . 1 . 1 79 79 LEU C C 13 179.347 0 . 1 . . . . . 79 L C . 51783 1
666 . 1 . 1 79 79 LEU CA C 13 55.023 0.073 . 1 . . . . . 79 L CA . 51783 1
667 . 1 . 1 79 79 LEU CB C 13 38.124 0.075 . 1 . . . . . 79 L CB . 51783 1
668 . 1 . 1 79 79 LEU CD1 C 13 22.394 0.052 . 1 . . . . . 79 L CD1 . 51783 1
669 . 1 . 1 79 79 LEU CD2 C 13 23.415 0.048 . 1 . . . . . 79 L CD2 . 51783 1
670 . 1 . 1 79 79 LEU N N 15 117.964 0.105 . 1 . . . . . 79 L N . 51783 1
671 . 1 . 1 80 80 SER H H 1 8.119 0.003 . 1 . . . . . 80 S H . 51783 1
672 . 1 . 1 80 80 SER HA H 1 3.724 0 . 1 . . . . . 80 S HA . 51783 1
673 . 1 . 1 80 80 SER HB2 H 1 3.551 0.009 . 1 . . . . . 80 S HB . 51783 1
674 . 1 . 1 80 80 SER HB3 H 1 3.551 0.009 . 1 . . . . . 80 S HB . 51783 1
675 . 1 . 1 80 80 SER C C 13 175.883 0 . 1 . . . . . 80 S C . 51783 1
676 . 1 . 1 80 80 SER CA C 13 60.15 0.091 . 1 . . . . . 80 S CA . 51783 1
677 . 1 . 1 80 80 SER CB C 13 61.745 0.051 . 1 . . . . . 80 S CB . 51783 1
678 . 1 . 1 80 80 SER N N 15 109.239 0.07 . 1 . . . . . 80 S N . 51783 1
679 . 1 . 1 81 81 LEU H H 1 6.929 0.006 . 1 . . . . . 81 L H . 51783 1
680 . 1 . 1 81 81 LEU HA H 1 3.626 0.006 . 1 . . . . . 81 L HA . 51783 1
681 . 1 . 1 81 81 LEU HB2 H 1 1.224 0.012 . 1 . . . . . 81 L HB . 51783 1
682 . 1 . 1 81 81 LEU HB3 H 1 1.224 0.012 . 1 . . . . . 81 L HB . 51783 1
683 . 1 . 1 81 81 LEU HD11 H 1 -0.069 0.03 . 1 . . . . . 81 L HD1 . 51783 1
684 . 1 . 1 81 81 LEU HD12 H 1 -0.069 0.03 . 1 . . . . . 81 L HD1 . 51783 1
685 . 1 . 1 81 81 LEU HD13 H 1 -0.069 0.03 . 1 . . . . . 81 L HD1 . 51783 1
686 . 1 . 1 81 81 LEU HD21 H 1 -0.052 0.031 . 1 . . . . . 81 L HD2 . 51783 1
687 . 1 . 1 81 81 LEU HD22 H 1 -0.052 0.031 . 1 . . . . . 81 L HD2 . 51783 1
688 . 1 . 1 81 81 LEU HD23 H 1 -0.052 0.031 . 1 . . . . . 81 L HD2 . 51783 1
689 . 1 . 1 81 81 LEU C C 13 178.206 0 . 1 . . . . . 81 L C . 51783 1
690 . 1 . 1 81 81 LEU CA C 13 55.206 0.104 . 1 . . . . . 81 L CA . 51783 1
691 . 1 . 1 81 81 LEU CB C 13 39.988 0.09 . 1 . . . . . 81 L CB . 51783 1
692 . 1 . 1 81 81 LEU CD1 C 13 20.171 0.048 . 1 . . . . . 81 L CD1 . 51783 1
693 . 1 . 1 81 81 LEU CD2 C 13 23.985 0.06 . 1 . . . . . 81 L CD2 . 51783 1
694 . 1 . 1 81 81 LEU N N 15 121.063 0.034 . 1 . . . . . 81 L N . 51783 1
695 . 1 . 1 82 82 VAL H H 1 7.26 0.005 . 1 . . . . . 82 V H . 51783 1
696 . 1 . 1 82 82 VAL HA H 1 4.528 0.004 . 1 . . . . . 82 V HA . 51783 1
697 . 1 . 1 82 82 VAL HB H 1 2.409 0.009 . 1 . . . . . 82 V HB . 51783 1
698 . 1 . 1 82 82 VAL HG11 H 1 0.586 0.005 . 1 . . . . . 82 V HG1 . 51783 1
699 . 1 . 1 82 82 VAL HG12 H 1 0.586 0.005 . 1 . . . . . 82 V HG1 . 51783 1
700 . 1 . 1 82 82 VAL HG13 H 1 0.586 0.005 . 1 . . . . . 82 V HG1 . 51783 1
701 . 1 . 1 82 82 VAL HG21 H 1 0.375 0.01 . 1 . . . . . 82 V HG2 . 51783 1
702 . 1 . 1 82 82 VAL HG22 H 1 0.375 0.01 . 1 . . . . . 82 V HG2 . 51783 1
703 . 1 . 1 82 82 VAL HG23 H 1 0.375 0.01 . 1 . . . . . 82 V HG2 . 51783 1
704 . 1 . 1 82 82 VAL C C 13 176.093 0 . 1 . . . . . 82 V C . 51783 1
705 . 1 . 1 82 82 VAL CA C 13 59.097 0.086 . 1 . . . . . 82 V CA . 51783 1
706 . 1 . 1 82 82 VAL CB C 13 30.005 0.112 . 1 . . . . . 82 V CB . 51783 1
707 . 1 . 1 82 82 VAL CG1 C 13 17.3 0.032 . 1 . . . . . 82 V CG1 . 51783 1
708 . 1 . 1 82 82 VAL CG2 C 13 21.435 0.097 . 1 . . . . . 82 V CG2 . 51783 1
709 . 1 . 1 82 82 VAL N N 15 106.278 0.072 . 1 . . . . . 82 V N . 51783 1
710 . 1 . 1 83 83 LEU H H 1 6.974 0.004 . 1 . . . . . 83 L H . 51783 1
711 . 1 . 1 83 83 LEU HA H 1 4.133 0.008 . 1 . . . . . 83 L HA . 51783 1
712 . 1 . 1 83 83 LEU HB2 H 1 1.66 0.031 . 2 . . . . . 83 L HB2 . 51783 1
713 . 1 . 1 83 83 LEU HB3 H 1 1.494 0.009 . 2 . . . . . 83 L HB3 . 51783 1
714 . 1 . 1 83 83 LEU HG H 1 1.607 0.005 . 1 . . . . . 83 L HG . 51783 1
715 . 1 . 1 83 83 LEU HD11 H 1 0.468 0.005 . 1 . . . . . 83 L HD1 . 51783 1
716 . 1 . 1 83 83 LEU HD12 H 1 0.468 0.005 . 1 . . . . . 83 L HD1 . 51783 1
717 . 1 . 1 83 83 LEU HD13 H 1 0.468 0.005 . 1 . . . . . 83 L HD1 . 51783 1
718 . 1 . 1 83 83 LEU HD21 H 1 0.812 0.004 . 1 . . . . . 83 L HD2 . 51783 1
719 . 1 . 1 83 83 LEU HD22 H 1 0.812 0.004 . 1 . . . . . 83 L HD2 . 51783 1
720 . 1 . 1 83 83 LEU HD23 H 1 0.812 0.004 . 1 . . . . . 83 L HD2 . 51783 1
721 . 1 . 1 83 83 LEU C C 13 177.12 0 . 1 . . . . . 83 L C . 51783 1
722 . 1 . 1 83 83 LEU CA C 13 55.421 0.058 . 1 . . . . . 83 L CA . 51783 1
723 . 1 . 1 83 83 LEU CB C 13 41.294 0.077 . 1 . . . . . 83 L CB . 51783 1
724 . 1 . 1 83 83 LEU CD1 C 13 21.671 0.063 . 1 . . . . . 83 L CD1 . 51783 1
725 . 1 . 1 83 83 LEU CD2 C 13 24.306 0.05 . 1 . . . . . 83 L CD2 . 51783 1
726 . 1 . 1 83 83 LEU N N 15 121.138 0.032 . 1 . . . . . 83 L N . 51783 1
727 . 1 . 1 84 84 LYS H H 1 7.834 0.006 . 1 . . . . . 84 K H . 51783 1
728 . 1 . 1 84 84 LYS CA C 13 53.192 0.053 . 1 . . . . . 84 K CA . 51783 1
729 . 1 . 1 84 84 LYS CB C 13 34.359 0.056 . 1 . . . . . 84 K CB . 51783 1
730 . 1 . 1 84 84 LYS N N 15 117.234 0.041 . 1 . . . . . 84 K N . 51783 1
731 . 1 . 1 85 85 GLY H H 1 8.26 0.002 . 1 . . . . . 85 G H . 51783 1
732 . 1 . 1 85 85 GLY HA2 H 1 4.428 0 . 2 . . . . . 85 G HA2 . 51783 1
733 . 1 . 1 85 85 GLY HA3 H 1 3.798 0 . 2 . . . . . 85 G HA3 . 51783 1
734 . 1 . 1 85 85 GLY CA C 13 42.365 0.062 . 1 . . . . . 85 G CA . 51783 1
735 . 1 . 1 85 85 GLY N N 15 107.165 0.064 . 1 . . . . . 85 G N . 51783 1
736 . 1 . 1 86 86 GLY H H 1 8.237 0.002 . 1 . . . . . 86 G H . 51783 1
737 . 1 . 1 86 86 GLY C C 13 174.68 0 . 1 . . . . . 86 G C . 51783 1
738 . 1 . 1 86 86 GLY CA C 13 43.258 0.062 . 1 . . . . . 86 G CA . 51783 1
739 . 1 . 1 86 86 GLY N N 15 105.476 0.032 . 1 . . . . . 86 G N . 51783 1
740 . 1 . 1 87 87 VAL H H 1 8.582 0.006 . 1 . . . . . 87 V H . 51783 1
741 . 1 . 1 87 87 VAL HA H 1 3.672 0.005 . 1 . . . . . 87 V HA . 51783 1
742 . 1 . 1 87 87 VAL HB H 1 2.164 0.007 . 1 . . . . . 87 V HB . 51783 1
743 . 1 . 1 87 87 VAL HG11 H 1 1.016 0.042 . 1 . . . . . 87 V HG1 . 51783 1
744 . 1 . 1 87 87 VAL HG12 H 1 1.016 0.042 . 1 . . . . . 87 V HG1 . 51783 1
745 . 1 . 1 87 87 VAL HG13 H 1 1.016 0.042 . 1 . . . . . 87 V HG1 . 51783 1
746 . 1 . 1 87 87 VAL HG21 H 1 0.938 0.005 . 1 . . . . . 87 V HG2 . 51783 1
747 . 1 . 1 87 87 VAL HG22 H 1 0.938 0.005 . 1 . . . . . 87 V HG2 . 51783 1
748 . 1 . 1 87 87 VAL HG23 H 1 0.938 0.005 . 1 . . . . . 87 V HG2 . 51783 1
749 . 1 . 1 87 87 VAL C C 13 176.77 0 . 1 . . . . . 87 V C . 51783 1
750 . 1 . 1 87 87 VAL CA C 13 65.499 0.077 . 1 . . . . . 87 V CA . 51783 1
751 . 1 . 1 87 87 VAL CB C 13 30.493 0.097 . 1 . . . . . 87 V CB . 51783 1
752 . 1 . 1 87 87 VAL CG1 C 13 22.092 0.245 . 1 . . . . . 87 V CG1 . 51783 1
753 . 1 . 1 87 87 VAL CG2 C 13 19.915 0.044 . 1 . . . . . 87 V CG2 . 51783 1
754 . 1 . 1 87 87 VAL N N 15 120.053 0.038 . 1 . . . . . 87 V N . 51783 1
755 . 1 . 1 88 88 GLN H H 1 8.666 0.003 . 1 . . . . . 88 Q H . 51783 1
756 . 1 . 1 88 88 GLN C C 13 177.511 0 . 1 . . . . . 88 Q C . 51783 1
757 . 1 . 1 88 88 GLN CA C 13 58.897 0.036 . 1 . . . . . 88 Q CA . 51783 1
758 . 1 . 1 88 88 GLN CB C 13 26.343 0.029 . 1 . . . . . 88 Q CB . 51783 1
759 . 1 . 1 88 88 GLN N N 15 118.242 0.064 . 1 . . . . . 88 Q N . 51783 1
760 . 1 . 1 89 89 GLN H H 1 7.453 0.002 . 1 . . . . . 89 Q H . 51783 1
761 . 1 . 1 89 89 GLN CA C 13 57.96 0.15 . 1 . . . . . 89 Q CA . 51783 1
762 . 1 . 1 89 89 GLN CB C 13 27.43 0.02 . 1 . . . . . 89 Q CB . 51783 1
763 . 1 . 1 89 89 GLN N N 15 117.932 0.06 . 1 . . . . . 89 Q N . 51783 1
764 . 1 . 1 90 90 LYS H H 1 8.351 0.001 . 1 . . . . . 90 K H . 51783 1
765 . 1 . 1 90 90 LYS C C 13 179.228 0 . 1 . . . . . 90 K C . 51783 1
766 . 1 . 1 90 90 LYS CA C 13 59.437 0.137 . 1 . . . . . 90 K CA . 51783 1
767 . 1 . 1 90 90 LYS CB C 13 33.261 0.039 . 1 . . . . . 90 K CB . 51783 1
768 . 1 . 1 90 90 LYS N N 15 117.032 0.002 . 1 . . . . . 90 K N . 51783 1
769 . 1 . 1 91 91 LEU H H 1 8.645 0.006 . 1 . . . . . 91 L H . 51783 1
770 . 1 . 1 91 91 LEU HA H 1 4.147 0.012 . 1 . . . . . 91 L HA . 51783 1
771 . 1 . 1 91 91 LEU HB2 H 1 1.992 0.003 . 2 . . . . . 91 L HB2 . 51783 1
772 . 1 . 1 91 91 LEU HB3 H 1 1.401 0 . 2 . . . . . 91 L HB3 . 51783 1
773 . 1 . 1 91 91 LEU HD11 H 1 0.72 0.003 . 1 . . . . . 91 L HD1 . 51783 1
774 . 1 . 1 91 91 LEU HD12 H 1 0.72 0.003 . 1 . . . . . 91 L HD1 . 51783 1
775 . 1 . 1 91 91 LEU HD13 H 1 0.72 0.003 . 1 . . . . . 91 L HD1 . 51783 1
776 . 1 . 1 91 91 LEU HD21 H 1 0.907 0.003 . 1 . . . . . 91 L HD2 . 51783 1
777 . 1 . 1 91 91 LEU HD22 H 1 0.907 0.003 . 1 . . . . . 91 L HD2 . 51783 1
778 . 1 . 1 91 91 LEU HD23 H 1 0.907 0.003 . 1 . . . . . 91 L HD2 . 51783 1
779 . 1 . 1 91 91 LEU C C 13 177.276 0 . 1 . . . . . 91 L C . 51783 1
780 . 1 . 1 91 91 LEU CA C 13 57.165 0.095 . 1 . . . . . 91 L CA . 51783 1
781 . 1 . 1 91 91 LEU CB C 13 40.785 0.085 . 1 . . . . . 91 L CB . 51783 1
782 . 1 . 1 91 91 LEU CD1 C 13 21.802 0.035 . 1 . . . . . 91 L CD1 . 51783 1
783 . 1 . 1 91 91 LEU CD2 C 13 25.805 0.048 . 1 . . . . . 91 L CD2 . 51783 1
784 . 1 . 1 91 91 LEU N N 15 117.033 0.052 . 1 . . . . . 91 L N . 51783 1
785 . 1 . 1 92 92 ARG H H 1 7.648 0.004 . 1 . . . . . 92 R H . 51783 1
786 . 1 . 1 92 92 ARG HA H 1 3.906 0.004 . 1 . . . . . 92 R HA . 51783 1
787 . 1 . 1 92 92 ARG HB2 H 1 1.514 0 . 1 . . . . . 92 R HB . 51783 1
788 . 1 . 1 92 92 ARG HB3 H 1 1.514 0 . 1 . . . . . 92 R HB . 51783 1
789 . 1 . 1 92 92 ARG C C 13 179.195 0 . 1 . . . . . 92 R C . 51783 1
790 . 1 . 1 92 92 ARG CA C 13 59.148 0.035 . 1 . . . . . 92 R CA . 51783 1
791 . 1 . 1 92 92 ARG CB C 13 28.201 0.018 . 1 . . . . . 92 R CB . 51783 1
792 . 1 . 1 92 92 ARG N N 15 116.151 0.346 . 1 . . . . . 92 R N . 51783 1
793 . 1 . 1 93 93 TRP H H 1 7.258 0.004 . 1 . . . . . 93 W H . 51783 1
794 . 1 . 1 93 93 TRP HD1 H 1 7.253 0.004 . 1 . . . . . 93 W HD1 . 51783 1
795 . 1 . 1 93 93 TRP C C 13 178.019 0 . 1 . . . . . 93 W C . 51783 1
796 . 1 . 1 93 93 TRP CA C 13 58.861 0.057 . 1 . . . . . 93 W CA . 51783 1
797 . 1 . 1 93 93 TRP CB C 13 28.208 0.049 . 1 . . . . . 93 W CB . 51783 1
798 . 1 . 1 93 93 TRP N N 15 117.59 0.028 . 1 . . . . . 93 W N . 51783 1
799 . 1 . 1 94 94 TYR H H 1 8.237 0.006 . 1 . . . . . 94 Y H . 51783 1
800 . 1 . 1 94 94 TYR HA H 1 3.851 0.002 . 1 . . . . . 94 Y HA . 51783 1
801 . 1 . 1 94 94 TYR HB2 H 1 2.942 0 . 2 . . . . . 94 Y HB2 . 51783 1
802 . 1 . 1 94 94 TYR HB3 H 1 2.633 0.016 . 2 . . . . . 94 Y HB3 . 51783 1
803 . 1 . 1 94 94 TYR HD1 H 1 6.926 0 . 1 . . . . . 94 Y HD . 51783 1
804 . 1 . 1 94 94 TYR HD2 H 1 6.926 0 . 1 . . . . . 94 Y HD . 51783 1
805 . 1 . 1 94 94 TYR HE1 H 1 6.647 0 . 1 . . . . . 94 Y HE . 51783 1
806 . 1 . 1 94 94 TYR HE2 H 1 6.647 0 . 1 . . . . . 94 Y HE . 51783 1
807 . 1 . 1 94 94 TYR C C 13 178.875 0 . 1 . . . . . 94 Y C . 51783 1
808 . 1 . 1 94 94 TYR CA C 13 62.393 0.121 . 1 . . . . . 94 Y CA . 51783 1
809 . 1 . 1 94 94 TYR CB C 13 36.926 0.043 . 1 . . . . . 94 Y CB . 51783 1
810 . 1 . 1 94 94 TYR N N 15 116.71 0.047 . 1 . . . . . 94 Y N . 51783 1
811 . 1 . 1 95 95 PHE H H 1 8.194 0.006 . 1 . . . . . 95 F H . 51783 1
812 . 1 . 1 95 95 PHE HA H 1 4.55 0 . 1 . . . . . 95 F HA . 51783 1
813 . 1 . 1 95 95 PHE HB2 H 1 3.365 0 . 2 . . . . . 95 F HB2 . 51783 1
814 . 1 . 1 95 95 PHE HB3 H 1 2.863 0 . 2 . . . . . 95 F HB3 . 51783 1
815 . 1 . 1 95 95 PHE HD1 H 1 7.016 0 . 1 . . . . . 95 F HD . 51783 1
816 . 1 . 1 95 95 PHE HD2 H 1 7.016 0 . 1 . . . . . 95 F HD . 51783 1
817 . 1 . 1 95 95 PHE C C 13 178.563 0 . 1 . . . . . 95 F C . 51783 1
818 . 1 . 1 95 95 PHE CA C 13 59.94 0.16 . 1 . . . . . 95 F CA . 51783 1
819 . 1 . 1 95 95 PHE CB C 13 36.673 0.099 . 1 . . . . . 95 F CB . 51783 1
820 . 1 . 1 95 95 PHE N N 15 112.639 0.1 . 1 . . . . . 95 F N . 51783 1
821 . 1 . 1 96 96 LYS H H 1 7.832 0.005 . 1 . . . . . 96 K H . 51783 1
822 . 1 . 1 96 96 LYS HA H 1 4.219 0.004 . 1 . . . . . 96 K HA . 51783 1
823 . 1 . 1 96 96 LYS HB2 H 1 2.05 0 . 1 . . . . . 96 K HB . 51783 1
824 . 1 . 1 96 96 LYS HB3 H 1 2.05 0 . 1 . . . . . 96 K HB . 51783 1
825 . 1 . 1 96 96 LYS C C 13 177.363 0 . 1 . . . . . 96 K C . 51783 1
826 . 1 . 1 96 96 LYS CA C 13 57.026 0.073 . 1 . . . . . 96 K CA . 51783 1
827 . 1 . 1 96 96 LYS CB C 13 30.447 0.053 . 1 . . . . . 96 K CB . 51783 1
828 . 1 . 1 96 96 LYS N N 15 120.979 0.028 . 1 . . . . . 96 K N . 51783 1
829 . 1 . 1 97 97 LEU H H 1 7.451 0.003 . 1 . . . . . 97 L H . 51783 1
830 . 1 . 1 97 97 LEU HA H 1 3.737 0.005 . 1 . . . . . 97 L HA . 51783 1
831 . 1 . 1 97 97 LEU HB2 H 1 1.114 0.005 . 2 . . . . . 97 L HB2 . 51783 1
832 . 1 . 1 97 97 LEU HB3 H 1 0.645 0.009 . 2 . . . . . 97 L HB3 . 51783 1
833 . 1 . 1 97 97 LEU HG H 1 1.577 0.004 . 1 . . . . . 97 L HG . 51783 1
834 . 1 . 1 97 97 LEU HD11 H 1 0.606 0.008 . 1 . . . . . 97 L HD1 . 51783 1
835 . 1 . 1 97 97 LEU HD12 H 1 0.606 0.008 . 1 . . . . . 97 L HD1 . 51783 1
836 . 1 . 1 97 97 LEU HD13 H 1 0.606 0.008 . 1 . . . . . 97 L HD1 . 51783 1
837 . 1 . 1 97 97 LEU HD21 H 1 0.857 0.005 . 1 . . . . . 97 L HD2 . 51783 1
838 . 1 . 1 97 97 LEU HD22 H 1 0.857 0.005 . 1 . . . . . 97 L HD2 . 51783 1
839 . 1 . 1 97 97 LEU HD23 H 1 0.857 0.005 . 1 . . . . . 97 L HD2 . 51783 1
840 . 1 . 1 97 97 LEU C C 13 175.62 0 . 1 . . . . . 97 L C . 51783 1
841 . 1 . 1 97 97 LEU CA C 13 55.971 0.09 . 1 . . . . . 97 L CA . 51783 1
842 . 1 . 1 97 97 LEU CB C 13 41.415 0.083 . 1 . . . . . 97 L CB . 51783 1
843 . 1 . 1 97 97 LEU CG C 13 25.517 0 . 1 . . . . . 97 L CG . 51783 1
844 . 1 . 1 97 97 LEU CD1 C 13 22.451 0.023 . 1 . . . . . 97 L CD1 . 51783 1
845 . 1 . 1 97 97 LEU CD2 C 13 23.879 0.028 . 1 . . . . . 97 L CD2 . 51783 1
846 . 1 . 1 97 97 LEU N N 15 116.83 0.072 . 1 . . . . . 97 L N . 51783 1
847 . 1 . 1 98 98 PHE H H 1 6.74 0.004 . 1 . . . . . 98 F H . 51783 1
848 . 1 . 1 98 98 PHE HA H 1 4.66 0 . 1 . . . . . 98 F HA . 51783 1
849 . 1 . 1 98 98 PHE HB2 H 1 3.407 0 . 1 . . . . . 98 F HB . 51783 1
850 . 1 . 1 98 98 PHE HB3 H 1 3.407 0 . 1 . . . . . 98 F HB . 51783 1
851 . 1 . 1 98 98 PHE HD1 H 1 7.17 0 . 1 . . . . . 98 F HD . 51783 1
852 . 1 . 1 98 98 PHE HD2 H 1 7.17 0 . 1 . . . . . 98 F HD . 51783 1
853 . 1 . 1 98 98 PHE C C 13 176.093 0 . 1 . . . . . 98 F C . 51783 1
854 . 1 . 1 98 98 PHE CA C 13 54.829 0.097 . 1 . . . . . 98 F CA . 51783 1
855 . 1 . 1 98 98 PHE CB C 13 39.449 0.042 . 1 . . . . . 98 F CB . 51783 1
856 . 1 . 1 98 98 PHE N N 15 110.533 0.044 . 1 . . . . . 98 F N . 51783 1
857 . 1 . 1 99 99 ASP H H 1 7.645 0.007 . 1 . . . . . 99 D H . 51783 1
858 . 1 . 1 99 99 ASP HA H 1 4.696 0 . 1 . . . . . 99 D HA . 51783 1
859 . 1 . 1 99 99 ASP HB2 H 1 2.79 0 . 2 . . . . . 99 D HB2 . 51783 1
860 . 1 . 1 99 99 ASP HB3 H 1 2.649 0 . 2 . . . . . 99 D HB3 . 51783 1
861 . 1 . 1 99 99 ASP C C 13 175.897 0 . 1 . . . . . 99 D C . 51783 1
862 . 1 . 1 99 99 ASP CA C 13 52.8 0.083 . 1 . . . . . 99 D CA . 51783 1
863 . 1 . 1 99 99 ASP CB C 13 39.877 0.047 . 1 . . . . . 99 D CB . 51783 1
864 . 1 . 1 99 99 ASP N N 15 118.507 0.053 . 1 . . . . . 99 D N . 51783 1
865 . 1 . 1 100 100 MET H H 1 8.535 0.002 . 1 . . . . . 100 M H . 51783 1
866 . 1 . 1 100 100 MET HA H 1 4.429 0.005 . 1 . . . . . 100 M HA . 51783 1
867 . 1 . 1 100 100 MET HB2 H 1 2.121 0 . 2 . . . . . 100 M HB2 . 51783 1
868 . 1 . 1 100 100 MET HB3 H 1 2.082 0.01 . 2 . . . . . 100 M HB3 . 51783 1
869 . 1 . 1 100 100 MET HG2 H 1 2.627 0.002 . 1 . . . . . 100 M HG . 51783 1
870 . 1 . 1 100 100 MET HG3 H 1 2.627 0.002 . 1 . . . . . 100 M HG . 51783 1
871 . 1 . 1 100 100 MET C C 13 176.861 0 . 1 . . . . . 100 M C . 51783 1
872 . 1 . 1 100 100 MET CA C 13 55.645 0.099 . 1 . . . . . 100 M CA . 51783 1
873 . 1 . 1 100 100 MET CB C 13 31.578 0.086 . 1 . . . . . 100 M CB . 51783 1
874 . 1 . 1 100 100 MET CG C 13 30.86 0.019 . 1 . . . . . 100 M CG . 51783 1
875 . 1 . 1 100 100 MET N N 15 123.281 0.047 . 1 . . . . . 100 M N . 51783 1
876 . 1 . 1 101 101 ASP H H 1 8.291 0.001 . 1 . . . . . 101 D H . 51783 1
877 . 1 . 1 101 101 ASP HA H 1 4.612 0 . 1 . . . . . 101 D HA . 51783 1
878 . 1 . 1 101 101 ASP HB2 H 1 2.74 0.006 . 1 . . . . . 101 D HB . 51783 1
879 . 1 . 1 101 101 ASP HB3 H 1 2.74 0.006 . 1 . . . . . 101 D HB . 51783 1
880 . 1 . 1 101 101 ASP C C 13 177.389 0 . 1 . . . . . 101 D C . 51783 1
881 . 1 . 1 101 101 ASP CA C 13 53.403 0.059 . 1 . . . . . 101 D CA . 51783 1
882 . 1 . 1 101 101 ASP CB C 13 40.249 0.034 . 1 . . . . . 101 D CB . 51783 1
883 . 1 . 1 101 101 ASP N N 15 118.125 0.011 . 1 . . . . . 101 D N . 51783 1
884 . 1 . 1 102 102 GLY H H 1 8.112 0.004 . 1 . . . . . 102 G H . 51783 1
885 . 1 . 1 102 102 GLY HA2 H 1 3.96 0.003 . 1 . . . . . 102 G HA . 51783 1
886 . 1 . 1 102 102 GLY HA3 H 1 3.96 0.003 . 1 . . . . . 102 G HA . 51783 1
887 . 1 . 1 102 102 GLY C C 13 174.78 0 . 1 . . . . . 102 G C . 51783 1
888 . 1 . 1 102 102 GLY CA C 13 45.157 0.084 . 1 . . . . . 102 G CA . 51783 1
889 . 1 . 1 102 102 GLY N N 15 109.026 0.026 . 1 . . . . . 102 G N . 51783 1
890 . 1 . 1 103 103 SER H H 1 8.348 0.001 . 1 . . . . . 103 S H . 51783 1
891 . 1 . 1 103 103 SER HA H 1 4.459 0.002 . 1 . . . . . 103 S HA . 51783 1
892 . 1 . 1 103 103 SER HB2 H 1 3.96 0 . 2 . . . . . 103 S HB2 . 51783 1
893 . 1 . 1 103 103 SER HB3 H 1 3.869 0.005 . 2 . . . . . 103 S HB3 . 51783 1
894 . 1 . 1 103 103 SER C C 13 175.437 0 . 1 . . . . . 103 S C . 51783 1
895 . 1 . 1 103 103 SER CA C 13 57.471 0.069 . 1 . . . . . 103 S CA . 51783 1
896 . 1 . 1 103 103 SER CB C 13 62.903 0.033 . 1 . . . . . 103 S CB . 51783 1
897 . 1 . 1 103 103 SER N N 15 115.605 0.017 . 1 . . . . . 103 S N . 51783 1
898 . 1 . 1 104 104 GLY H H 1 8.901 0.002 . 1 . . . . . 104 G H . 51783 1
899 . 1 . 1 104 104 GLY HA2 H 1 4.1 0.005 . 2 . . . . . 104 G HA2 . 51783 1
900 . 1 . 1 104 104 GLY HA3 H 1 3.864 0.002 . 2 . . . . . 104 G HA3 . 51783 1
901 . 1 . 1 104 104 GLY C C 13 173.976 0 . 1 . . . . . 104 G C . 51783 1
902 . 1 . 1 104 104 GLY CA C 13 43.95 0.051 . 1 . . . . . 104 G CA . 51783 1
903 . 1 . 1 104 104 GLY N N 15 112.144 0.023 . 1 . . . . . 104 G N . 51783 1
904 . 1 . 1 105 105 CYS H H 1 8.215 0.004 . 1 . . . . . 105 C H . 51783 1
905 . 1 . 1 105 105 CYS HA H 1 4.757 0.005 . 1 . . . . . 105 C HA . 51783 1
906 . 1 . 1 105 105 CYS HB2 H 1 2.713 0.005 . 1 . . . . . 105 C HB . 51783 1
907 . 1 . 1 105 105 CYS HB3 H 1 2.713 0.005 . 1 . . . . . 105 C HB . 51783 1
908 . 1 . 1 105 105 CYS C C 13 173.535 0 . 1 . . . . . 105 C C . 51783 1
909 . 1 . 1 105 105 CYS CA C 13 56.718 0.127 . 1 . . . . . 105 C CA . 51783 1
910 . 1 . 1 105 105 CYS CB C 13 28.57 0.025 . 1 . . . . . 105 C CB . 51783 1
911 . 1 . 1 105 105 CYS N N 15 118.378 0.05 . 1 . . . . . 105 C N . 51783 1
912 . 1 . 1 106 106 ILE H H 1 9.171 0.005 . 1 . . . . . 106 I H . 51783 1
913 . 1 . 1 106 106 ILE HA H 1 4.608 0.005 . 1 . . . . . 106 I HA . 51783 1
914 . 1 . 1 106 106 ILE HB H 1 1.433 0.012 . 1 . . . . . 106 I HB . 51783 1
915 . 1 . 1 106 106 ILE HG12 H 1 0.806 0.004 . 1 . . . . . 106 I HG12 . 51783 1
916 . 1 . 1 106 106 ILE HG13 H 1 0.537 0.003 . 1 . . . . . 106 I HG13 . 51783 1
917 . 1 . 1 106 106 ILE HG21 H 1 0.167 0.006 . 1 . . . . . 106 I HG2 . 51783 1
918 . 1 . 1 106 106 ILE HG22 H 1 0.167 0.006 . 1 . . . . . 106 I HG2 . 51783 1
919 . 1 . 1 106 106 ILE HG23 H 1 0.167 0.006 . 1 . . . . . 106 I HG2 . 51783 1
920 . 1 . 1 106 106 ILE HD11 H 1 -0.153 0.006 . 1 . . . . . 106 I HD1 . 51783 1
921 . 1 . 1 106 106 ILE HD12 H 1 -0.153 0.006 . 1 . . . . . 106 I HD1 . 51783 1
922 . 1 . 1 106 106 ILE HD13 H 1 -0.153 0.006 . 1 . . . . . 106 I HD1 . 51783 1
923 . 1 . 1 106 106 ILE C C 13 174.523 0 . 1 . . . . . 106 I C . 51783 1
924 . 1 . 1 106 106 ILE CA C 13 57.534 0.081 . 1 . . . . . 106 I CA . 51783 1
925 . 1 . 1 106 106 ILE CB C 13 38.945 0.083 . 1 . . . . . 106 I CB . 51783 1
926 . 1 . 1 106 106 ILE CG1 C 13 25.517 0 . 1 . . . . . 106 I CG1 . 51783 1
927 . 1 . 1 106 106 ILE CG2 C 13 17.038 0.035 . 1 . . . . . 106 I CG2 . 51783 1
928 . 1 . 1 106 106 ILE CD1 C 13 11.56 0.035 . 1 . . . . . 106 I CD1 . 51783 1
929 . 1 . 1 106 106 ILE N N 15 121.044 0.043 . 1 . . . . . 106 I N . 51783 1
930 . 1 . 1 107 107 ASP H H 1 7.494 0.007 . 1 . . . . . 107 D H . 51783 1
931 . 1 . 1 107 107 ASP C C 13 177.671 0 . 1 . . . . . 107 D C . 51783 1
932 . 1 . 1 107 107 ASP CA C 13 50.542 0.102 . 1 . . . . . 107 D CA . 51783 1
933 . 1 . 1 107 107 ASP CB C 13 42.838 0.044 . 1 . . . . . 107 D CB . 51783 1
934 . 1 . 1 107 107 ASP N N 15 120.576 0.034 . 1 . . . . . 107 D N . 51783 1
935 . 1 . 1 108 108 LYS H H 1 7.829 0.003 . 1 . . . . . 108 K H . 51783 1
936 . 1 . 1 108 108 LYS C C 13 176.739 0 . 1 . . . . . 108 K C . 51783 1
937 . 1 . 1 108 108 LYS CA C 13 58.429 0.062 . 1 . . . . . 108 K CA . 51783 1
938 . 1 . 1 108 108 LYS CB C 13 30.714 0.143 . 1 . . . . . 108 K CB . 51783 1
939 . 1 . 1 108 108 LYS N N 15 118.609 0.084 . 1 . . . . . 108 K N . 51783 1
940 . 1 . 1 109 109 ASP H H 1 7.829 0.003 . 1 . . . . . 109 D H . 51783 1
941 . 1 . 1 109 109 ASP C C 13 175.968 0 . 1 . . . . . 109 D C . 51783 1
942 . 1 . 1 109 109 ASP CA C 13 56.728 0.079 . 1 . . . . . 109 D CA . 51783 1
943 . 1 . 1 109 109 ASP CB C 13 39.588 0.036 . 1 . . . . . 109 D CB . 51783 1
944 . 1 . 1 109 109 ASP N N 15 118.676 0.039 . 1 . . . . . 109 D N . 51783 1
945 . 1 . 1 110 110 GLU H H 1 8.115 0.003 . 1 . . . . . 110 E H . 51783 1
946 . 1 . 1 110 110 GLU HA H 1 4.407 0 . 1 . . . . . 110 E HA . 51783 1
947 . 1 . 1 110 110 GLU HB2 H 1 3.017 0 . 1 . . . . . 110 E HB2 . 51783 1
948 . 1 . 1 110 110 GLU HB3 H 1 3.017 0 . 1 . . . . . 110 E HB3 . 51783 1
949 . 1 . 1 110 110 GLU C C 13 177.37 0 . 1 . . . . . 110 E C . 51783 1
950 . 1 . 1 110 110 GLU CA C 13 57.777 0.048 . 1 . . . . . 110 E CA . 51783 1
951 . 1 . 1 110 110 GLU CB C 13 28.041 0.071 . 1 . . . . . 110 E CB . 51783 1
952 . 1 . 1 110 110 GLU N N 15 118.227 0.076 . 1 . . . . . 110 E N . 51783 1
953 . 1 . 1 111 111 LEU H H 1 7.046 0.006 . 1 . . . . . 111 L H . 51783 1
954 . 1 . 1 111 111 LEU HA H 1 3.679 0.007 . 1 . . . . . 111 L HA . 51783 1
955 . 1 . 1 111 111 LEU HB2 H 1 1.785 0.005 . 2 . . . . . 111 L HB2 . 51783 1
956 . 1 . 1 111 111 LEU HB3 H 1 1.426 0.005 . 2 . . . . . 111 L HB3 . 51783 1
957 . 1 . 1 111 111 LEU HG H 1 1.299 0.07 . 1 . . . . . 111 L HG . 51783 1
958 . 1 . 1 111 111 LEU HD11 H 1 1.183 0.004 . 1 . . . . . 111 L HD1 . 51783 1
959 . 1 . 1 111 111 LEU HD12 H 1 1.183 0.004 . 1 . . . . . 111 L HD1 . 51783 1
960 . 1 . 1 111 111 LEU HD13 H 1 1.183 0.004 . 1 . . . . . 111 L HD1 . 51783 1
961 . 1 . 1 111 111 LEU HD21 H 1 0.793 0.003 . 1 . . . . . 111 L HD2 . 51783 1
962 . 1 . 1 111 111 LEU HD22 H 1 0.793 0.003 . 1 . . . . . 111 L HD2 . 51783 1
963 . 1 . 1 111 111 LEU HD23 H 1 0.793 0.003 . 1 . . . . . 111 L HD2 . 51783 1
964 . 1 . 1 111 111 LEU C C 13 176.944 0 . 1 . . . . . 111 L C . 51783 1
965 . 1 . 1 111 111 LEU CA C 13 56.099 0.099 . 1 . . . . . 111 L CA . 51783 1
966 . 1 . 1 111 111 LEU CB C 13 40.985 0.095 . 1 . . . . . 111 L CB . 51783 1
967 . 1 . 1 111 111 LEU CD1 C 13 25.472 0.064 . 1 . . . . . 111 L CD1 . 51783 1
968 . 1 . 1 111 111 LEU CD2 C 13 22.826 0.052 . 1 . . . . . 111 L CD2 . 51783 1
969 . 1 . 1 111 111 LEU N N 15 116.548 0.031 . 1 . . . . . 111 L N . 51783 1
970 . 1 . 1 112 112 LEU H H 1 8.504 0.003 . 1 . . . . . 112 L H . 51783 1
971 . 1 . 1 112 112 LEU HA H 1 3.884 0.006 . 1 . . . . . 112 L HA . 51783 1
972 . 1 . 1 112 112 LEU HB2 H 1 1.941 0.005 . 2 . . . . . 112 L HB2 . 51783 1
973 . 1 . 1 112 112 LEU HB3 H 1 1.569 0.011 . 2 . . . . . 112 L HB3 . 51783 1
974 . 1 . 1 112 112 LEU HD11 H 1 1.009 0.004 . 1 . . . . . 112 L HD1 . 51783 1
975 . 1 . 1 112 112 LEU HD12 H 1 1.009 0.004 . 1 . . . . . 112 L HD1 . 51783 1
976 . 1 . 1 112 112 LEU HD13 H 1 1.009 0.004 . 1 . . . . . 112 L HD1 . 51783 1
977 . 1 . 1 112 112 LEU HD21 H 1 0.981 0.004 . 1 . . . . . 112 L HD2 . 51783 1
978 . 1 . 1 112 112 LEU HD22 H 1 0.981 0.004 . 1 . . . . . 112 L HD2 . 51783 1
979 . 1 . 1 112 112 LEU HD23 H 1 0.981 0.004 . 1 . . . . . 112 L HD2 . 51783 1
980 . 1 . 1 112 112 LEU C C 13 178.242 0 . 1 . . . . . 112 L C . 51783 1
981 . 1 . 1 112 112 LEU CA C 13 57.433 0.109 . 1 . . . . . 112 L CA . 51783 1
982 . 1 . 1 112 112 LEU CB C 13 40.905 0.058 . 1 . . . . . 112 L CB . 51783 1
983 . 1 . 1 112 112 LEU CD1 C 13 24.503 0.06 . 1 . . . . . 112 L CD1 . 51783 1
984 . 1 . 1 112 112 LEU CD2 C 13 23.973 0.031 . 1 . . . . . 112 L CD2 . 51783 1
985 . 1 . 1 112 112 LEU N N 15 118.14 0.039 . 1 . . . . . 112 L N . 51783 1
986 . 1 . 1 113 113 LEU H H 1 7.718 0.006 . 1 . . . . . 113 L H . 51783 1
987 . 1 . 1 113 113 LEU HA H 1 3.893 0.012 . 1 . . . . . 113 L HA . 51783 1
988 . 1 . 1 113 113 LEU HB2 H 1 2.197 0.005 . 2 . . . . . 113 L HB2 . 51783 1
989 . 1 . 1 113 113 LEU HB3 H 1 1.437 0.005 . 2 . . . . . 113 L HB3 . 51783 1
990 . 1 . 1 113 113 LEU HD11 H 1 0.941 0.006 . 1 . . . . . 113 L HD1 . 51783 1
991 . 1 . 1 113 113 LEU HD12 H 1 0.941 0.006 . 1 . . . . . 113 L HD1 . 51783 1
992 . 1 . 1 113 113 LEU HD13 H 1 0.941 0.006 . 1 . . . . . 113 L HD1 . 51783 1
993 . 1 . 1 113 113 LEU HD21 H 1 1.153 0.006 . 1 . . . . . 113 L HD2 . 51783 1
994 . 1 . 1 113 113 LEU HD22 H 1 1.153 0.006 . 1 . . . . . 113 L HD2 . 51783 1
995 . 1 . 1 113 113 LEU HD23 H 1 1.153 0.006 . 1 . . . . . 113 L HD2 . 51783 1
996 . 1 . 1 113 113 LEU C C 13 178.642 0 . 1 . . . . . 113 L C . 51783 1
997 . 1 . 1 113 113 LEU CA C 13 57.311 0.078 . 1 . . . . . 113 L CA . 51783 1
998 . 1 . 1 113 113 LEU CB C 13 41.097 0.075 . 1 . . . . . 113 L CB . 51783 1
999 . 1 . 1 113 113 LEU CD1 C 13 23.531 0.042 . 1 . . . . . 113 L CD1 . 51783 1
1000 . 1 . 1 113 113 LEU CD2 C 13 26.926 0.083 . 1 . . . . . 113 L CD2 . 51783 1
1001 . 1 . 1 113 113 LEU N N 15 118.431 0.052 . 1 . . . . . 113 L N . 51783 1
1002 . 1 . 1 114 114 ILE H H 1 7.572 0.004 . 1 . . . . . 114 I H . 51783 1
1003 . 1 . 1 114 114 ILE HA H 1 3.407 0.008 . 1 . . . . . 114 I HA . 51783 1
1004 . 1 . 1 114 114 ILE HB H 1 1.687 0.002 . 1 . . . . . 114 I HB . 51783 1
1005 . 1 . 1 114 114 ILE HG12 H 1 1.903 0.011 . 1 . . . . . 114 I HG12 . 51783 1
1006 . 1 . 1 114 114 ILE HG13 H 1 0.862 0.005 . 1 . . . . . 114 I HG13 . 51783 1
1007 . 1 . 1 114 114 ILE HG21 H 1 0.186 0.005 . 1 . . . . . 114 I HG2 . 51783 1
1008 . 1 . 1 114 114 ILE HG22 H 1 0.186 0.005 . 1 . . . . . 114 I HG2 . 51783 1
1009 . 1 . 1 114 114 ILE HG23 H 1 0.186 0.005 . 1 . . . . . 114 I HG2 . 51783 1
1010 . 1 . 1 114 114 ILE HD11 H 1 0.352 0.003 . 1 . . . . . 114 I HD1 . 51783 1
1011 . 1 . 1 114 114 ILE HD12 H 1 0.352 0.003 . 1 . . . . . 114 I HD1 . 51783 1
1012 . 1 . 1 114 114 ILE HD13 H 1 0.352 0.003 . 1 . . . . . 114 I HD1 . 51783 1
1013 . 1 . 1 114 114 ILE C C 13 177.152 0 . 1 . . . . . 114 I C . 51783 1
1014 . 1 . 1 114 114 ILE CA C 13 64.913 0.079 . 1 . . . . . 114 I CA . 51783 1
1015 . 1 . 1 114 114 ILE CB C 13 36.097 0.036 . 1 . . . . . 114 I CB . 51783 1
1016 . 1 . 1 114 114 ILE CG1 C 13 28.137 0.017 . 1 . . . . . 114 I CG1 . 51783 1
1017 . 1 . 1 114 114 ILE CG2 C 13 14.686 0.072 . 1 . . . . . 114 I CG2 . 51783 1
1018 . 1 . 1 114 114 ILE CD1 C 13 12.924 0.04 . 1 . . . . . 114 I CD1 . 51783 1
1019 . 1 . 1 114 114 ILE N N 15 117.722 0.041 . 1 . . . . . 114 I N . 51783 1
1020 . 1 . 1 115 115 PHE H H 1 8.128 0.019 . 1 . . . . . 115 F H . 51783 1
1021 . 1 . 1 115 115 PHE HA H 1 4.541 0 . 1 . . . . . 115 F HA . 51783 1
1022 . 1 . 1 115 115 PHE C C 13 179.015 0 . 1 . . . . . 115 F C . 51783 1
1023 . 1 . 1 115 115 PHE CA C 13 57.324 0.132 . 1 . . . . . 115 F CA . 51783 1
1024 . 1 . 1 115 115 PHE CB C 13 36.472 0.061 . 1 . . . . . 115 F CB . 51783 1
1025 . 1 . 1 115 115 PHE N N 15 115.693 0.105 . 1 . . . . . 115 F N . 51783 1
1026 . 1 . 1 116 116 LYS H H 1 9.023 0.003 . 1 . . . . . 116 K H . 51783 1
1027 . 1 . 1 116 116 LYS HA H 1 3.947 0 . 1 . . . . . 116 K HA . 51783 1
1028 . 1 . 1 116 116 LYS C C 13 178.698 0 . 1 . . . . . 116 K C . 51783 1
1029 . 1 . 1 116 116 LYS CA C 13 59.228 0.05 . 1 . . . . . 116 K CA . 51783 1
1030 . 1 . 1 116 116 LYS CB C 13 31.665 0.056 . 1 . . . . . 116 K CB . 51783 1
1031 . 1 . 1 116 116 LYS N N 15 120.505 0.047 . 1 . . . . . 116 K N . 51783 1
1032 . 1 . 1 117 117 ALA H H 1 8.36 0.005 . 1 . . . . . 117 A H . 51783 1
1033 . 1 . 1 117 117 ALA HB1 H 1 1.397 0.007 . 1 . . . . . 117 A HB . 51783 1
1034 . 1 . 1 117 117 ALA HB2 H 1 1.397 0.007 . 1 . . . . . 117 A HB . 51783 1
1035 . 1 . 1 117 117 ALA HB3 H 1 1.397 0.007 . 1 . . . . . 117 A HB . 51783 1
1036 . 1 . 1 117 117 ALA C C 13 179.711 0 . 1 . . . . . 117 A C . 51783 1
1037 . 1 . 1 117 117 ALA CA C 13 53.911 0.11 . 1 . . . . . 117 A CA . 51783 1
1038 . 1 . 1 117 117 ALA CB C 13 16.583 0.098 . 1 . . . . . 117 A CB . 51783 1
1039 . 1 . 1 117 117 ALA N N 15 122.694 0.05 . 1 . . . . . 117 A N . 51783 1
1040 . 1 . 1 118 118 VAL H H 1 8.641 0.003 . 1 . . . . . 118 V H . 51783 1
1041 . 1 . 1 118 118 VAL HA H 1 3.828 0.001 . 1 . . . . . 118 V HA . 51783 1
1042 . 1 . 1 118 118 VAL HB H 1 2.167 0.012 . 1 . . . . . 118 V HB . 51783 1
1043 . 1 . 1 118 118 VAL HG11 H 1 1.119 0.005 . 1 . . . . . 118 V HG1 . 51783 1
1044 . 1 . 1 118 118 VAL HG12 H 1 1.119 0.005 . 1 . . . . . 118 V HG1 . 51783 1
1045 . 1 . 1 118 118 VAL HG13 H 1 1.119 0.005 . 1 . . . . . 118 V HG1 . 51783 1
1046 . 1 . 1 118 118 VAL HG21 H 1 1.064 0.006 . 1 . . . . . 118 V HG2 . 51783 1
1047 . 1 . 1 118 118 VAL HG22 H 1 1.064 0.006 . 1 . . . . . 118 V HG2 . 51783 1
1048 . 1 . 1 118 118 VAL HG23 H 1 1.064 0.006 . 1 . . . . . 118 V HG2 . 51783 1
1049 . 1 . 1 118 118 VAL C C 13 179.08 0 . 1 . . . . . 118 V C . 51783 1
1050 . 1 . 1 118 118 VAL CA C 13 65.381 0.075 . 1 . . . . . 118 V CA . 51783 1
1051 . 1 . 1 118 118 VAL CB C 13 30.592 0.085 . 1 . . . . . 118 V CB . 51783 1
1052 . 1 . 1 118 118 VAL CG1 C 13 22.049 0.099 . 1 . . . . . 118 V CG1 . 51783 1
1053 . 1 . 1 118 118 VAL CG2 C 13 20.993 0.125 . 1 . . . . . 118 V CG2 . 51783 1
1054 . 1 . 1 118 118 VAL N N 15 115.28 0.066 . 1 . . . . . 118 V N . 51783 1
1055 . 1 . 1 119 119 GLN H H 1 8.186 0.006 . 1 . . . . . 119 Q H . 51783 1
1056 . 1 . 1 119 119 GLN HA H 1 4.152 0 . 1 . . . . . 119 Q HA . 51783 1
1057 . 1 . 1 119 119 GLN HB2 H 1 2.342 0 . 2 . . . . . 119 Q HB2 . 51783 1
1058 . 1 . 1 119 119 GLN HB3 H 1 2.04 0 . 2 . . . . . 119 Q HB3 . 51783 1
1059 . 1 . 1 119 119 GLN C C 13 178.92 0 . 1 . . . . . 119 Q C . 51783 1
1060 . 1 . 1 119 119 GLN CA C 13 57.462 0.145 . 1 . . . . . 119 Q CA . 51783 1
1061 . 1 . 1 119 119 GLN CB C 13 26.468 0.09 . 1 . . . . . 119 Q CB . 51783 1
1062 . 1 . 1 119 119 GLN N N 15 118.706 0.054 . 1 . . . . . 119 Q N . 51783 1
1063 . 1 . 1 120 120 ALA H H 1 7.949 0.004 . 1 . . . . . 120 A H . 51783 1
1064 . 1 . 1 120 120 ALA HA H 1 4.194 0.017 . 1 . . . . . 120 A HA . 51783 1
1065 . 1 . 1 120 120 ALA HB1 H 1 1.6 0.005 . 1 . . . . . 120 A HB . 51783 1
1066 . 1 . 1 120 120 ALA HB2 H 1 1.6 0.005 . 1 . . . . . 120 A HB . 51783 1
1067 . 1 . 1 120 120 ALA HB3 H 1 1.6 0.005 . 1 . . . . . 120 A HB . 51783 1
1068 . 1 . 1 120 120 ALA C C 13 180.149 0 . 1 . . . . . 120 A C . 51783 1
1069 . 1 . 1 120 120 ALA CA C 13 53.352 0.056 . 1 . . . . . 120 A CA . 51783 1
1070 . 1 . 1 120 120 ALA CB C 13 17.454 0.057 . 1 . . . . . 120 A CB . 51783 1
1071 . 1 . 1 120 120 ALA N N 15 121.062 0.038 . 1 . . . . . 120 A N . 51783 1
1072 . 1 . 1 121 121 ILE H H 1 7.709 0.007 . 1 . . . . . 121 I H . 51783 1
1073 . 1 . 1 121 121 ILE HA H 1 4.241 0.003 . 1 . . . . . 121 I HA . 51783 1
1074 . 1 . 1 121 121 ILE HB H 1 2.386 0.019 . 1 . . . . . 121 I HB . 51783 1
1075 . 1 . 1 121 121 ILE HG12 H 1 1.852 0.003 . 1 . . . . . 121 I HG12 . 51783 1
1076 . 1 . 1 121 121 ILE HG13 H 1 1.774 0.001 . 1 . . . . . 121 I HG13 . 51783 1
1077 . 1 . 1 121 121 ILE HG21 H 1 1.145 0.009 . 1 . . . . . 121 I HG2 . 51783 1
1078 . 1 . 1 121 121 ILE HG22 H 1 1.145 0.009 . 1 . . . . . 121 I HG2 . 51783 1
1079 . 1 . 1 121 121 ILE HG23 H 1 1.145 0.009 . 1 . . . . . 121 I HG2 . 51783 1
1080 . 1 . 1 121 121 ILE HD11 H 1 1.197 0.003 . 1 . . . . . 121 I HD1 . 51783 1
1081 . 1 . 1 121 121 ILE HD12 H 1 1.197 0.003 . 1 . . . . . 121 I HD1 . 51783 1
1082 . 1 . 1 121 121 ILE HD13 H 1 1.197 0.003 . 1 . . . . . 121 I HD1 . 51783 1
1083 . 1 . 1 121 121 ILE C C 13 175.968 0 . 1 . . . . . 121 I C . 51783 1
1084 . 1 . 1 121 121 ILE CA C 13 61.082 0.093 . 1 . . . . . 121 I CA . 51783 1
1085 . 1 . 1 121 121 ILE CB C 13 38.06 0.063 . 1 . . . . . 121 I CB . 51783 1
1086 . 1 . 1 121 121 ILE CG2 C 13 17.838 0.041 . 1 . . . . . 121 I CG2 . 51783 1
1087 . 1 . 1 121 121 ILE CD1 C 13 13.8 0.017 . 1 . . . . . 121 I CD1 . 51783 1
1088 . 1 . 1 121 121 ILE N N 15 111.129 0.044 . 1 . . . . . 121 I N . 51783 1
1089 . 1 . 1 122 122 ASN H H 1 8.113 0.006 . 1 . . . . . 122 N H . 51783 1
1090 . 1 . 1 122 122 ASN HA H 1 4.718 0.005 . 1 . . . . . 122 N HA . 51783 1
1091 . 1 . 1 122 122 ASN HB2 H 1 3.083 0.008 . 2 . . . . . 122 N HB2 . 51783 1
1092 . 1 . 1 122 122 ASN HB3 H 1 2.886 0.003 . 2 . . . . . 122 N HB3 . 51783 1
1093 . 1 . 1 122 122 ASN C C 13 177.193 0 . 1 . . . . . 122 N C . 51783 1
1094 . 1 . 1 122 122 ASN CA C 13 53.04 0.122 . 1 . . . . . 122 N CA . 51783 1
1095 . 1 . 1 122 122 ASN CB C 13 37.914 0.054 . 1 . . . . . 122 N CB . 51783 1
1096 . 1 . 1 122 122 ASN N N 15 118.23 0.12 . 1 . . . . . 122 N N . 51783 1
1097 . 1 . 1 123 123 GLY H H 1 8.279 0.004 . 1 . . . . . 123 G H . 51783 1
1098 . 1 . 1 123 123 GLY HA2 H 1 3.994 0.002 . 2 . . . . . 123 G HA2 . 51783 1
1099 . 1 . 1 123 123 GLY HA3 H 1 3.752 0.009 . 2 . . . . . 123 G HA3 . 51783 1
1100 . 1 . 1 123 123 GLY C C 13 173.483 0 . 1 . . . . . 123 G C . 51783 1
1101 . 1 . 1 123 123 GLY CA C 13 44.965 0.074 . 1 . . . . . 123 G CA . 51783 1
1102 . 1 . 1 123 123 GLY N N 15 107.858 0.074 . 1 . . . . . 123 G N . 51783 1
1103 . 1 . 1 124 124 ALA H H 1 7.878 0.001 . 1 . . . . . 124 A H . 51783 1
1104 . 1 . 1 124 124 ALA HA H 1 4.419 0.003 . 1 . . . . . 124 A HA . 51783 1
1105 . 1 . 1 124 124 ALA HB1 H 1 1.322 0.005 . 1 . . . . . 124 A HB . 51783 1
1106 . 1 . 1 124 124 ALA HB2 H 1 1.322 0.005 . 1 . . . . . 124 A HB . 51783 1
1107 . 1 . 1 124 124 ALA HB3 H 1 1.322 0.005 . 1 . . . . . 124 A HB . 51783 1
1108 . 1 . 1 124 124 ALA C C 13 177.276 0 . 1 . . . . . 124 A C . 51783 1
1109 . 1 . 1 124 124 ALA CA C 13 49.96 0.076 . 1 . . . . . 124 A CA . 51783 1
1110 . 1 . 1 124 124 ALA CB C 13 19.086 0.072 . 1 . . . . . 124 A CB . 51783 1
1111 . 1 . 1 124 124 ALA N N 15 122.579 0.008 . 1 . . . . . 124 A N . 51783 1
1112 . 1 . 1 125 125 GLU H H 1 8.59 0.001 . 1 . . . . . 125 E H . 51783 1
1113 . 1 . 1 125 125 GLU CA C 13 53.028 0.041 . 1 . . . . . 125 E CA . 51783 1
1114 . 1 . 1 125 125 GLU CB C 13 28.119 0.018 . 1 . . . . . 125 E CB . 51783 1
1115 . 1 . 1 125 125 GLU N N 15 123.218 0.025 . 1 . . . . . 125 E N . 51783 1
1116 . 1 . 1 126 126 PRO C C 13 177.097 0 . 1 . . . . . 126 P C . 51783 1
1117 . 1 . 1 126 126 PRO CA C 13 61.595 0.11 . 1 . . . . . 126 P CA . 51783 1
1118 . 1 . 1 126 126 PRO CB C 13 30.953 0.039 . 1 . . . . . 126 P CB . 51783 1
1119 . 1 . 1 127 127 GLU H H 1 8.722 0.001 . 1 . . . . . 127 E H . 51783 1
1120 . 1 . 1 127 127 GLU C C 13 175.987 0 . 1 . . . . . 127 E C . 51783 1
1121 . 1 . 1 127 127 GLU CA C 13 56.904 0.066 . 1 . . . . . 127 E CA . 51783 1
1122 . 1 . 1 127 127 GLU CB C 13 29.116 0.04 . 1 . . . . . 127 E CB . 51783 1
1123 . 1 . 1 127 127 GLU CG C 13 35.277 0 . 1 . . . . . 127 E CG . 51783 1
1124 . 1 . 1 127 127 GLU N N 15 122.103 0.038 . 1 . . . . . 127 E N . 51783 1
1125 . 1 . 1 128 128 ILE H H 1 7.486 0.002 . 1 . . . . . 128 I H . 51783 1
1126 . 1 . 1 128 128 ILE HA H 1 4.38 0.005 . 1 . . . . . 128 I HA . 51783 1
1127 . 1 . 1 128 128 ILE HB H 1 1.674 0.005 . 1 . . . . . 128 I HB . 51783 1
1128 . 1 . 1 128 128 ILE HG12 H 1 1.528 0.006 . 1 . . . . . 128 I HG12 . 51783 1
1129 . 1 . 1 128 128 ILE HG13 H 1 1.157 0.002 . 1 . . . . . 128 I HG13 . 51783 1
1130 . 1 . 1 128 128 ILE HG21 H 1 0.917 0.006 . 1 . . . . . 128 I HG2 . 51783 1
1131 . 1 . 1 128 128 ILE HG22 H 1 0.917 0.006 . 1 . . . . . 128 I HG2 . 51783 1
1132 . 1 . 1 128 128 ILE HG23 H 1 0.917 0.006 . 1 . . . . . 128 I HG2 . 51783 1
1133 . 1 . 1 128 128 ILE HD11 H 1 0.785 0.004 . 1 . . . . . 128 I HD1 . 51783 1
1134 . 1 . 1 128 128 ILE HD12 H 1 0.785 0.004 . 1 . . . . . 128 I HD1 . 51783 1
1135 . 1 . 1 128 128 ILE HD13 H 1 0.785 0.004 . 1 . . . . . 128 I HD1 . 51783 1
1136 . 1 . 1 128 128 ILE C C 13 174.552 0 . 1 . . . . . 128 I C . 51783 1
1137 . 1 . 1 128 128 ILE CA C 13 58.271 0.096 . 1 . . . . . 128 I CA . 51783 1
1138 . 1 . 1 128 128 ILE CB C 13 39.008 0.076 . 1 . . . . . 128 I CB . 51783 1
1139 . 1 . 1 128 128 ILE CG1 C 13 26.43 0.05 . 1 . . . . . 128 I CG1 . 51783 1
1140 . 1 . 1 128 128 ILE CG2 C 13 15.982 0.074 . 1 . . . . . 128 I CG2 . 51783 1
1141 . 1 . 1 128 128 ILE CD1 C 13 12.173 0.065 . 1 . . . . . 128 I CD1 . 51783 1
1142 . 1 . 1 128 128 ILE N N 15 117.589 0.016 . 1 . . . . . 128 I N . 51783 1
1143 . 1 . 1 129 129 SER H H 1 9.144 0.007 . 1 . . . . . 129 S H . 51783 1
1144 . 1 . 1 129 129 SER HA H 1 4.357 0 . 1 . . . . . 129 S HA . 51783 1
1145 . 1 . 1 129 129 SER HB2 H 1 4.096 0 . 1 . . . . . 129 S HB . 51783 1
1146 . 1 . 1 129 129 SER HB3 H 1 4.096 0 . 1 . . . . . 129 S HB . 51783 1
1147 . 1 . 1 129 129 SER C C 13 174.338 0 . 1 . . . . . 129 S C . 51783 1
1148 . 1 . 1 129 129 SER CA C 13 56.71 0.116 . 1 . . . . . 129 S CA . 51783 1
1149 . 1 . 1 129 129 SER CB C 13 63.695 0.066 . 1 . . . . . 129 S CB . 51783 1
1150 . 1 . 1 129 129 SER N N 15 122.844 0.069 . 1 . . . . . 129 S N . 51783 1
1151 . 1 . 1 130 130 ALA H H 1 8.684 0.007 . 1 . . . . . 130 A H . 51783 1
1152 . 1 . 1 130 130 ALA HA H 1 3.88 0.009 . 1 . . . . . 130 A HA . 51783 1
1153 . 1 . 1 130 130 ALA HB1 H 1 1.444 0.026 . 1 . . . . . 130 A HB . 51783 1
1154 . 1 . 1 130 130 ALA HB2 H 1 1.444 0.026 . 1 . . . . . 130 A HB . 51783 1
1155 . 1 . 1 130 130 ALA HB3 H 1 1.444 0.026 . 1 . . . . . 130 A HB . 51783 1
1156 . 1 . 1 130 130 ALA C C 13 178.537 0 . 1 . . . . . 130 A C . 51783 1
1157 . 1 . 1 130 130 ALA CA C 13 54.493 0.07 . 1 . . . . . 130 A CA . 51783 1
1158 . 1 . 1 130 130 ALA CB C 13 17.864 0.055 . 1 . . . . . 130 A CB . 51783 1
1159 . 1 . 1 130 130 ALA N N 15 124.125 0.039 . 1 . . . . . 130 A N . 51783 1
1160 . 1 . 1 131 131 GLU H H 1 9.307 0.003 . 1 . . . . . 131 E H . 51783 1
1161 . 1 . 1 131 131 GLU C C 13 178.79 0 . 1 . . . . . 131 E C . 51783 1
1162 . 1 . 1 131 131 GLU CA C 13 60.009 0.11 . 1 . . . . . 131 E CA . 51783 1
1163 . 1 . 1 131 131 GLU CB C 13 27.365 0.056 . 1 . . . . . 131 E CB . 51783 1
1164 . 1 . 1 131 131 GLU N N 15 116.541 0.022 . 1 . . . . . 131 E N . 51783 1
1165 . 1 . 1 132 132 ASP H H 1 7.883 0.006 . 1 . . . . . 132 D H . 51783 1
1166 . 1 . 1 132 132 ASP C C 13 179.379 0 . 1 . . . . . 132 D C . 51783 1
1167 . 1 . 1 132 132 ASP CA C 13 56.007 0.08 . 1 . . . . . 132 D CA . 51783 1
1168 . 1 . 1 132 132 ASP CB C 13 38.449 0.091 . 1 . . . . . 132 D CB . 51783 1
1169 . 1 . 1 132 132 ASP N N 15 120.665 0.05 . 1 . . . . . 132 D N . 51783 1
1170 . 1 . 1 133 133 LEU H H 1 8.736 0.003 . 1 . . . . . 133 L H . 51783 1
1171 . 1 . 1 133 133 LEU HA H 1 4.03 0.002 . 1 . . . . . 133 L HA . 51783 1
1172 . 1 . 1 133 133 LEU HB2 H 1 1.284 0.005 . 1 . . . . . 133 L HB . 51783 1
1173 . 1 . 1 133 133 LEU HB3 H 1 1.284 0.005 . 1 . . . . . 133 L HB . 51783 1
1174 . 1 . 1 133 133 LEU HG H 1 1.212 0.002 . 1 . . . . . 133 L HG . 51783 1
1175 . 1 . 1 133 133 LEU HD11 H 1 0.148 0.003 . 1 . . . . . 133 L HD1 . 51783 1
1176 . 1 . 1 133 133 LEU HD12 H 1 0.148 0.003 . 1 . . . . . 133 L HD1 . 51783 1
1177 . 1 . 1 133 133 LEU HD13 H 1 0.148 0.003 . 1 . . . . . 133 L HD1 . 51783 1
1178 . 1 . 1 133 133 LEU HD21 H 1 0.604 0.004 . 1 . . . . . 133 L HD2 . 51783 1
1179 . 1 . 1 133 133 LEU HD22 H 1 0.604 0.004 . 1 . . . . . 133 L HD2 . 51783 1
1180 . 1 . 1 133 133 LEU HD23 H 1 0.604 0.004 . 1 . . . . . 133 L HD2 . 51783 1
1181 . 1 . 1 133 133 LEU C C 13 178.36 0 . 1 . . . . . 133 L C . 51783 1
1182 . 1 . 1 133 133 LEU CA C 13 56.703 0.06 . 1 . . . . . 133 L CA . 51783 1
1183 . 1 . 1 133 133 LEU CB C 13 40.23 0.079 . 1 . . . . . 133 L CB . 51783 1
1184 . 1 . 1 133 133 LEU CD1 C 13 22.689 0.041 . 1 . . . . . 133 L CD1 . 51783 1
1185 . 1 . 1 133 133 LEU CD2 C 13 22.717 0.057 . 1 . . . . . 133 L CD2 . 51783 1
1186 . 1 . 1 133 133 LEU N N 15 123.996 0.077 . 1 . . . . . 133 L N . 51783 1
1187 . 1 . 1 134 134 ALA H H 1 8.707 0.002 . 1 . . . . . 134 A H . 51783 1
1188 . 1 . 1 134 134 ALA HA H 1 4.237 0.002 . 1 . . . . . 134 A HA . 51783 1
1189 . 1 . 1 134 134 ALA HB1 H 1 1.564 0.004 . 1 . . . . . 134 A HB . 51783 1
1190 . 1 . 1 134 134 ALA HB2 H 1 1.564 0.004 . 1 . . . . . 134 A HB . 51783 1
1191 . 1 . 1 134 134 ALA HB3 H 1 1.564 0.004 . 1 . . . . . 134 A HB . 51783 1
1192 . 1 . 1 134 134 ALA CA C 13 54.936 0.056 . 1 . . . . . 134 A CA . 51783 1
1193 . 1 . 1 134 134 ALA CB C 13 16.389 0.05 . 1 . . . . . 134 A CB . 51783 1
1194 . 1 . 1 134 134 ALA N N 15 120.576 0.023 . 1 . . . . . 134 A N . 51783 1
1195 . 1 . 1 135 135 ASP H H 1 7.882 0.001 . 1 . . . . . 135 D H . 51783 1
1196 . 1 . 1 135 135 ASP CA C 13 56.874 0.057 . 1 . . . . . 135 D CA . 51783 1
1197 . 1 . 1 135 135 ASP CB C 13 39.366 0.052 . 1 . . . . . 135 D CB . 51783 1
1198 . 1 . 1 135 135 ASP N N 15 117.108 0.021 . 1 . . . . . 135 D N . 51783 1
1199 . 1 . 1 136 136 ILE CA C 13 58.003 0 . 1 . . . . . 136 I CA . 51783 1
1200 . 1 . 1 137 137 VAL H H 1 8.339 0.002 . 1 . . . . . 137 V H . 51783 1
1201 . 1 . 1 137 137 VAL HA H 1 3.609 0.002 . 1 . . . . . 137 V HA . 51783 1
1202 . 1 . 1 137 137 VAL HB H 1 2.355 0.005 . 1 . . . . . 137 V HB . 51783 1
1203 . 1 . 1 137 137 VAL C C 13 176.992 0 . 1 . . . . . 137 V C . 51783 1
1204 . 1 . 1 137 137 VAL CA C 13 65.188 0.034 . 1 . . . . . 137 V CA . 51783 1
1205 . 1 . 1 137 137 VAL CB C 13 31.127 0.075 . 1 . . . . . 137 V CB . 51783 1
1206 . 1 . 1 137 137 VAL N N 15 116.548 0.061 . 1 . . . . . 137 V N . 51783 1
1207 . 1 . 1 138 138 PHE H H 1 8.544 0.005 . 1 . . . . . 138 F H . 51783 1
1208 . 1 . 1 138 138 PHE HA H 1 3.845 0.003 . 1 . . . . . 138 F HA . 51783 1
1209 . 1 . 1 138 138 PHE HB2 H 1 3.239 0.007 . 1 . . . . . 138 F HB . 51783 1
1210 . 1 . 1 138 138 PHE HB3 H 1 3.239 0.007 . 1 . . . . . 138 F HB . 51783 1
1211 . 1 . 1 138 138 PHE HD1 H 1 7.259 0 . 1 . . . . . 138 F HD . 51783 1
1212 . 1 . 1 138 138 PHE HD2 H 1 7.259 0 . 1 . . . . . 138 F HD . 51783 1
1213 . 1 . 1 138 138 PHE HE1 H 1 7.257 0 . 1 . . . . . 138 F HE . 51783 1
1214 . 1 . 1 138 138 PHE HE2 H 1 7.257 0 . 1 . . . . . 138 F HE . 51783 1
1215 . 1 . 1 138 138 PHE C C 13 177.828 0 . 1 . . . . . 138 F C . 51783 1
1216 . 1 . 1 138 138 PHE CA C 13 62.352 0.097 . 1 . . . . . 138 F CA . 51783 1
1217 . 1 . 1 138 138 PHE CB C 13 38.361 0.117 . 1 . . . . . 138 F CB . 51783 1
1218 . 1 . 1 138 138 PHE N N 15 118.257 0.047 . 1 . . . . . 138 F N . 51783 1
1219 . 1 . 1 139 139 ASN H H 1 8.611 0.004 . 1 . . . . . 139 N H . 51783 1
1220 . 1 . 1 139 139 ASN HA H 1 4.513 0.008 . 1 . . . . . 139 N HA . 51783 1
1221 . 1 . 1 139 139 ASN HB2 H 1 3.058 0.012 . 2 . . . . . 139 N HB2 . 51783 1
1222 . 1 . 1 139 139 ASN HB3 H 1 2.781 0.01 . 2 . . . . . 139 N HB3 . 51783 1
1223 . 1 . 1 139 139 ASN C C 13 176.953 0 . 1 . . . . . 139 N C . 51783 1
1224 . 1 . 1 139 139 ASN CA C 13 54.39 0.062 . 1 . . . . . 139 N CA . 51783 1
1225 . 1 . 1 139 139 ASN CB C 13 36.591 0.04 . 1 . . . . . 139 N CB . 51783 1
1226 . 1 . 1 139 139 ASN N N 15 114.623 0.05 . 1 . . . . . 139 N N . 51783 1
1227 . 1 . 1 140 140 LYS H H 1 7.183 0.004 . 1 . . . . . 140 K H . 51783 1
1228 . 1 . 1 140 140 LYS HA H 1 4.145 0 . 1 . . . . . 140 K HA . 51783 1
1229 . 1 . 1 140 140 LYS HB2 H 1 1.873 0 . 1 . . . . . 140 K HB . 51783 1
1230 . 1 . 1 140 140 LYS HB3 H 1 1.873 0 . 1 . . . . . 140 K HB . 51783 1
1231 . 1 . 1 140 140 LYS C C 13 177.157 0 . 1 . . . . . 140 K C . 51783 1
1232 . 1 . 1 140 140 LYS CA C 13 56.221 0.089 . 1 . . . . . 140 K CA . 51783 1
1233 . 1 . 1 140 140 LYS CB C 13 31.343 0.077 . 1 . . . . . 140 K CB . 51783 1
1234 . 1 . 1 140 140 LYS N N 15 116.608 0.026 . 1 . . . . . 140 K N . 51783 1
1235 . 1 . 1 141 141 ILE H H 1 7.272 0.003 . 1 . . . . . 141 I H . 51783 1
1236 . 1 . 1 141 141 ILE HA H 1 4.034 0.006 . 1 . . . . . 141 I HA . 51783 1
1237 . 1 . 1 141 141 ILE HB H 1 1.575 0.023 . 1 . . . . . 141 I HB . 51783 1
1238 . 1 . 1 141 141 ILE HG12 H 1 1.321 0.004 . 1 . . . . . 141 I HG12 . 51783 1
1239 . 1 . 1 141 141 ILE HG13 H 1 1.065 0.007 . 1 . . . . . 141 I HG13 . 51783 1
1240 . 1 . 1 141 141 ILE HG21 H 1 0.797 0.005 . 1 . . . . . 141 I HG2 . 51783 1
1241 . 1 . 1 141 141 ILE HG22 H 1 0.797 0.005 . 1 . . . . . 141 I HG2 . 51783 1
1242 . 1 . 1 141 141 ILE HG23 H 1 0.797 0.005 . 1 . . . . . 141 I HG2 . 51783 1
1243 . 1 . 1 141 141 ILE HD11 H 1 0.418 0.005 . 1 . . . . . 141 I HD1 . 51783 1
1244 . 1 . 1 141 141 ILE HD12 H 1 0.418 0.005 . 1 . . . . . 141 I HD1 . 51783 1
1245 . 1 . 1 141 141 ILE HD13 H 1 0.418 0.005 . 1 . . . . . 141 I HD1 . 51783 1
1246 . 1 . 1 141 141 ILE C C 13 176.625 0 . 1 . . . . . 141 I C . 51783 1
1247 . 1 . 1 141 141 ILE CA C 13 60.814 0.069 . 1 . . . . . 141 I CA . 51783 1
1248 . 1 . 1 141 141 ILE CB C 13 37.377 0.064 . 1 . . . . . 141 I CB . 51783 1
1249 . 1 . 1 141 141 ILE CG1 C 13 26.407 0.002 . 1 . . . . . 141 I CG1 . 51783 1
1250 . 1 . 1 141 141 ILE CG2 C 13 17.337 0.036 . 1 . . . . . 141 I CG2 . 51783 1
1251 . 1 . 1 141 141 ILE CD1 C 13 12.071 0.017 . 1 . . . . . 141 I CD1 . 51783 1
1252 . 1 . 1 141 141 ILE N N 15 114.497 0.016 . 1 . . . . . 141 I N . 51783 1
1253 . 1 . 1 142 142 ASP H H 1 8.356 0.004 . 1 . . . . . 142 D H . 51783 1
1254 . 1 . 1 142 142 ASP HA H 1 4.827 0 . 1 . . . . . 142 D HA . 51783 1
1255 . 1 . 1 142 142 ASP HB2 H 1 3.006 0.019 . 2 . . . . . 142 D HB2 . 51783 1
1256 . 1 . 1 142 142 ASP HB3 H 1 2.047 0.002 . 2 . . . . . 142 D HB3 . 51783 1
1257 . 1 . 1 142 142 ASP C C 13 177.158 0 . 1 . . . . . 142 D C . 51783 1
1258 . 1 . 1 142 142 ASP CA C 13 51.365 0.086 . 1 . . . . . 142 D CA . 51783 1
1259 . 1 . 1 142 142 ASP CB C 13 38.129 0.086 . 1 . . . . . 142 D CB . 51783 1
1260 . 1 . 1 142 142 ASP N N 15 121.306 0.072 . 1 . . . . . 142 D N . 51783 1
1261 . 1 . 1 143 143 VAL H H 1 7.844 0.003 . 1 . . . . . 143 V H . 51783 1
1262 . 1 . 1 143 143 VAL HA H 1 3.858 0.001 . 1 . . . . . 143 V HA . 51783 1
1263 . 1 . 1 143 143 VAL HB H 1 2.107 0.011 . 1 . . . . . 143 V HB . 51783 1
1264 . 1 . 1 143 143 VAL HG11 H 1 0.98 0.004 . 1 . . . . . 143 V HG1 . 51783 1
1265 . 1 . 1 143 143 VAL HG12 H 1 0.98 0.004 . 1 . . . . . 143 V HG1 . 51783 1
1266 . 1 . 1 143 143 VAL HG13 H 1 0.98 0.004 . 1 . . . . . 143 V HG1 . 51783 1
1267 . 1 . 1 143 143 VAL HG21 H 1 0.966 0.014 . 1 . . . . . 143 V HG2 . 51783 1
1268 . 1 . 1 143 143 VAL HG22 H 1 0.966 0.014 . 1 . . . . . 143 V HG2 . 51783 1
1269 . 1 . 1 143 143 VAL HG23 H 1 0.966 0.014 . 1 . . . . . 143 V HG2 . 51783 1
1270 . 1 . 1 143 143 VAL C C 13 177.501 0 . 1 . . . . . 143 V C . 51783 1
1271 . 1 . 1 143 143 VAL CA C 13 63.219 0.084 . 1 . . . . . 143 V CA . 51783 1
1272 . 1 . 1 143 143 VAL CB C 13 30.532 0.085 . 1 . . . . . 143 V CB . 51783 1
1273 . 1 . 1 143 143 VAL CG1 C 13 18.778 0.074 . 1 . . . . . 143 V CG1 . 51783 1
1274 . 1 . 1 143 143 VAL CG2 C 13 20.038 0.157 . 1 . . . . . 143 V CG2 . 51783 1
1275 . 1 . 1 143 143 VAL N N 15 121.633 0.033 . 1 . . . . . 143 V N . 51783 1
1276 . 1 . 1 144 144 ASN H H 1 8.759 0.004 . 1 . . . . . 144 N H . 51783 1
1277 . 1 . 1 144 144 ASN C C 13 176.223 0 . 1 . . . . . 144 N C . 51783 1
1278 . 1 . 1 144 144 ASN CA C 13 52.161 0.038 . 1 . . . . . 144 N CA . 51783 1
1279 . 1 . 1 144 144 ASN CB C 13 37.555 0.061 . 1 . . . . . 144 N CB . 51783 1
1280 . 1 . 1 144 144 ASN N N 15 117.089 0.022 . 1 . . . . . 144 N N . 51783 1
1281 . 1 . 1 145 145 GLY H H 1 7.826 0.002 . 1 . . . . . 145 G H . 51783 1
1282 . 1 . 1 145 145 GLY HA2 H 1 3.909 0 . 2 . . . . . 145 G HA2 . 51783 1
1283 . 1 . 1 145 145 GLY HA3 H 1 3.788 0 . 2 . . . . . 145 G HA3 . 51783 1
1284 . 1 . 1 145 145 GLY C C 13 175.598 0 . 1 . . . . . 145 G C . 51783 1
1285 . 1 . 1 145 145 GLY CA C 13 45.762 0.051 . 1 . . . . . 145 G CA . 51783 1
1286 . 1 . 1 145 145 GLY N N 15 109.753 0.046 . 1 . . . . . 145 G N . 51783 1
1287 . 1 . 1 146 146 ASP H H 1 9.307 0.009 . 1 . . . . . 146 D H . 51783 1
1288 . 1 . 1 146 146 ASP HA H 1 4.611 0 . 1 . . . . . 146 D HA . 51783 1
1289 . 1 . 1 146 146 ASP HB2 H 1 2.817 0.009 . 1 . . . . . 146 D HB . 51783 1
1290 . 1 . 1 146 146 ASP HB3 H 1 2.817 0.009 . 1 . . . . . 146 D HB . 51783 1
1291 . 1 . 1 146 146 ASP C C 13 178.614 0 . 1 . . . . . 146 D C . 51783 1
1292 . 1 . 1 146 146 ASP CA C 13 54.966 0.088 . 1 . . . . . 146 D CA . 51783 1
1293 . 1 . 1 146 146 ASP CB C 13 40.908 0.052 . 1 . . . . . 146 D CB . 51783 1
1294 . 1 . 1 146 146 ASP N N 15 122.064 0.028 . 1 . . . . . 146 D N . 51783 1
1295 . 1 . 1 147 147 GLY H H 1 10.612 0.004 . 1 . . . . . 147 G H . 51783 1
1296 . 1 . 1 147 147 GLY HA2 H 1 4.224 0 . 2 . . . . . 147 G HA2 . 51783 1
1297 . 1 . 1 147 147 GLY HA3 H 1 3.63 0 . 2 . . . . . 147 G HA3 . 51783 1
1298 . 1 . 1 147 147 GLY C C 13 173.08 0 . 1 . . . . . 147 G C . 51783 1
1299 . 1 . 1 147 147 GLY CA C 13 44.701 0.094 . 1 . . . . . 147 G CA . 51783 1
1300 . 1 . 1 147 147 GLY N N 15 111.739 0.042 . 1 . . . . . 147 G N . 51783 1
1301 . 1 . 1 148 148 GLU H H 1 7.431 0.006 . 1 . . . . . 148 E H . 51783 1
1302 . 1 . 1 148 148 GLU HA H 1 4.44 0.002 . 1 . . . . . 148 E HA . 51783 1
1303 . 1 . 1 148 148 GLU HB2 H 1 2.149 0.011 . 2 . . . . . 148 E HB2 . 51783 1
1304 . 1 . 1 148 148 GLU HB3 H 1 1.977 0 . 2 . . . . . 148 E HB3 . 51783 1
1305 . 1 . 1 148 148 GLU C C 13 174.362 0 . 1 . . . . . 148 E C . 51783 1
1306 . 1 . 1 148 148 GLU CA C 13 53.664 0.052 . 1 . . . . . 148 E CA . 51783 1
1307 . 1 . 1 148 148 GLU CB C 13 31.193 0.22 . 1 . . . . . 148 E CB . 51783 1
1308 . 1 . 1 148 148 GLU N N 15 117.52 0.069 . 1 . . . . . 148 E N . 51783 1
1309 . 1 . 1 149 149 LEU H H 1 8.722 0.009 . 1 . . . . . 149 L H . 51783 1
1310 . 1 . 1 149 149 LEU HA H 1 4.865 0.004 . 1 . . . . . 149 L HA . 51783 1
1311 . 1 . 1 149 149 LEU HB2 H 1 1.589 0 . 2 . . . . . 149 L HB2 . 51783 1
1312 . 1 . 1 149 149 LEU HB3 H 1 1.436 0.001 . 2 . . . . . 149 L HB3 . 51783 1
1313 . 1 . 1 149 149 LEU HD11 H 1 0.81 0.007 . 1 . . . . . 149 L HD1 . 51783 1
1314 . 1 . 1 149 149 LEU HD12 H 1 0.81 0.007 . 1 . . . . . 149 L HD1 . 51783 1
1315 . 1 . 1 149 149 LEU HD13 H 1 0.81 0.007 . 1 . . . . . 149 L HD1 . 51783 1
1316 . 1 . 1 149 149 LEU HD21 H 1 0.454 0.004 . 1 . . . . . 149 L HD2 . 51783 1
1317 . 1 . 1 149 149 LEU HD22 H 1 0.454 0.004 . 1 . . . . . 149 L HD2 . 51783 1
1318 . 1 . 1 149 149 LEU HD23 H 1 0.454 0.004 . 1 . . . . . 149 L HD2 . 51783 1
1319 . 1 . 1 149 149 LEU C C 13 175.802 0 . 1 . . . . . 149 L C . 51783 1
1320 . 1 . 1 149 149 LEU CA C 13 52.09 0.071 . 1 . . . . . 149 L CA . 51783 1
1321 . 1 . 1 149 149 LEU CB C 13 45.638 0.073 . 1 . . . . . 149 L CB . 51783 1
1322 . 1 . 1 149 149 LEU CD1 C 13 23.115 0.014 . 1 . . . . . 149 L CD1 . 51783 1
1323 . 1 . 1 149 149 LEU CD2 C 13 25.449 0.086 . 1 . . . . . 149 L CD2 . 51783 1
1324 . 1 . 1 149 149 LEU N N 15 122.193 0.07 . 1 . . . . . 149 L N . 51783 1
1325 . 1 . 1 150 150 SER H H 1 9.08 0.009 . 1 . . . . . 150 S H . 51783 1
1326 . 1 . 1 150 150 SER HA H 1 4.662 0.002 . 1 . . . . . 150 S HA . 51783 1
1327 . 1 . 1 150 150 SER HB2 H 1 4.299 0 . 2 . . . . . 150 S HB2 . 51783 1
1328 . 1 . 1 150 150 SER HB3 H 1 3.99 0 . 2 . . . . . 150 S HB3 . 51783 1
1329 . 1 . 1 150 150 SER C C 13 175.06 0 . 1 . . . . . 150 S C . 51783 1
1330 . 1 . 1 150 150 SER CA C 13 56.601 0.056 . 1 . . . . . 150 S CA . 51783 1
1331 . 1 . 1 150 150 SER CB C 13 63.134 0.031 . 1 . . . . . 150 S CB . 51783 1
1332 . 1 . 1 150 150 SER N N 15 118.174 0.029 . 1 . . . . . 150 S N . 51783 1
1333 . 1 . 1 151 151 LEU H H 1 8.747 0.003 . 1 . . . . . 151 L H . 51783 1
1334 . 1 . 1 151 151 LEU HA H 1 3.805 0.005 . 1 . . . . . 151 L HA . 51783 1
1335 . 1 . 1 151 151 LEU HB2 H 1 1.658 0.002 . 2 . . . . . 151 L HB2 . 51783 1
1336 . 1 . 1 151 151 LEU HB3 H 1 1.422 0.003 . 2 . . . . . 151 L HB3 . 51783 1
1337 . 1 . 1 151 151 LEU HD11 H 1 0.761 0.006 . 1 . . . . . 151 L HD1 . 51783 1
1338 . 1 . 1 151 151 LEU HD12 H 1 0.761 0.006 . 1 . . . . . 151 L HD1 . 51783 1
1339 . 1 . 1 151 151 LEU HD13 H 1 0.761 0.006 . 1 . . . . . 151 L HD1 . 51783 1
1340 . 1 . 1 151 151 LEU HD21 H 1 0.696 0.003 . 1 . . . . . 151 L HD2 . 51783 1
1341 . 1 . 1 151 151 LEU HD22 H 1 0.696 0.003 . 1 . . . . . 151 L HD2 . 51783 1
1342 . 1 . 1 151 151 LEU HD23 H 1 0.696 0.003 . 1 . . . . . 151 L HD2 . 51783 1
1343 . 1 . 1 151 151 LEU C C 13 178.87 0 . 1 . . . . . 151 L C . 51783 1
1344 . 1 . 1 151 151 LEU CA C 13 57.664 0.081 . 1 . . . . . 151 L CA . 51783 1
1345 . 1 . 1 151 151 LEU CB C 13 40.185 0.063 . 1 . . . . . 151 L CB . 51783 1
1346 . 1 . 1 151 151 LEU CD1 C 13 24.543 0.015 . 1 . . . . . 151 L CD1 . 51783 1
1347 . 1 . 1 151 151 LEU CD2 C 13 23.622 0.061 . 1 . . . . . 151 L CD2 . 51783 1
1348 . 1 . 1 151 151 LEU N N 15 124.485 0.075 . 1 . . . . . 151 L N . 51783 1
1349 . 1 . 1 152 152 GLU H H 1 8.526 0.002 . 1 . . . . . 152 E H . 51783 1
1350 . 1 . 1 152 152 GLU C C 13 179.412 0 . 1 . . . . . 152 E C . 51783 1
1351 . 1 . 1 152 152 GLU CA C 13 58.387 0.092 . 1 . . . . . 152 E CA . 51783 1
1352 . 1 . 1 152 152 GLU CB C 13 27.475 0.054 . 1 . . . . . 152 E CB . 51783 1
1353 . 1 . 1 152 152 GLU N N 15 115.841 0.05 . 1 . . . . . 152 E N . 51783 1
1354 . 1 . 1 153 153 GLU H H 1 7.804 0.002 . 1 . . . . . 153 E H . 51783 1
1355 . 1 . 1 153 153 GLU HA H 1 4.065 0.003 . 1 . . . . . 153 E HA . 51783 1
1356 . 1 . 1 153 153 GLU HB2 H 1 2.267 0.017 . 1 . . . . . 153 E HB . 51783 1
1357 . 1 . 1 153 153 GLU HB3 H 1 2.267 0.017 . 1 . . . . . 153 E HB . 51783 1
1358 . 1 . 1 153 153 GLU C C 13 179.897 0 . 1 . . . . . 153 E C . 51783 1
1359 . 1 . 1 153 153 GLU CA C 13 57.92 0.108 . 1 . . . . . 153 E CA . 51783 1
1360 . 1 . 1 153 153 GLU CB C 13 28.558 0.047 . 1 . . . . . 153 E CB . 51783 1
1361 . 1 . 1 153 153 GLU CG C 13 35.675 0 . 1 . . . . . 153 E CG . 51783 1
1362 . 1 . 1 153 153 GLU N N 15 120.174 0.03 . 1 . . . . . 153 E N . 51783 1
1363 . 1 . 1 154 154 PHE H H 1 8.565 0.003 . 1 . . . . . 154 F H . 51783 1
1364 . 1 . 1 154 154 PHE HD1 H 1 6.998 0 . 1 . . . . . 154 F HD . 51783 1
1365 . 1 . 1 154 154 PHE HD2 H 1 6.998 0 . 1 . . . . . 154 F HD . 51783 1
1366 . 1 . 1 154 154 PHE HE1 H 1 6.999 0 . 1 . . . . . 154 F HE . 51783 1
1367 . 1 . 1 154 154 PHE HE2 H 1 6.999 0 . 1 . . . . . 154 F HE . 51783 1
1368 . 1 . 1 154 154 PHE C C 13 176.431 0 . 1 . . . . . 154 F C . 51783 1
1369 . 1 . 1 154 154 PHE CA C 13 58.246 6.722 . 1 . . . . . 154 F CA . 51783 1
1370 . 1 . 1 154 154 PHE CB C 13 38.133 0.045 . 1 . . . . . 154 F CB . 51783 1
1371 . 1 . 1 154 154 PHE N N 15 122.14 0.033 . 1 . . . . . 154 F N . 51783 1
1372 . 1 . 1 155 155 MET H H 1 8.664 0.005 . 1 . . . . . 155 M H . 51783 1
1373 . 1 . 1 155 155 MET HA H 1 4.264 0 . 1 . . . . . 155 M HA . 51783 1
1374 . 1 . 1 155 155 MET HB2 H 1 2.263 0 . 2 . . . . . 155 M HB2 . 51783 1
1375 . 1 . 1 155 155 MET HB3 H 1 2.022 0 . 2 . . . . . 155 M HB3 . 51783 1
1376 . 1 . 1 155 155 MET C C 13 179.72 0 . 1 . . . . . 155 M C . 51783 1
1377 . 1 . 1 155 155 MET CA C 13 55.819 0.105 . 1 . . . . . 155 M CA . 51783 1
1378 . 1 . 1 155 155 MET CB C 13 29.523 0.122 . 1 . . . . . 155 M CB . 51783 1
1379 . 1 . 1 155 155 MET CG C 13 32.008 0 . 1 . . . . . 155 M CG . 51783 1
1380 . 1 . 1 155 155 MET N N 15 116.294 0.074 . 1 . . . . . 155 M N . 51783 1
1381 . 1 . 1 156 156 GLU H H 1 8.214 0.012 . 1 . . . . . 156 E H . 51783 1
1382 . 1 . 1 156 156 GLU HA H 1 3.99 0.005 . 1 . . . . . 156 E HA . 51783 1
1383 . 1 . 1 156 156 GLU HB2 H 1 2.273 0 . 2 . . . . . 156 E HB2 . 51783 1
1384 . 1 . 1 156 156 GLU HB3 H 1 2.038 0 . 2 . . . . . 156 E HB3 . 51783 1
1385 . 1 . 1 156 156 GLU C C 13 179.413 0 . 1 . . . . . 156 E C . 51783 1
1386 . 1 . 1 156 156 GLU CA C 13 57.754 0.063 . 1 . . . . . 156 E CA . 51783 1
1387 . 1 . 1 156 156 GLU CB C 13 28.04 0.051 . 1 . . . . . 156 E CB . 51783 1
1388 . 1 . 1 156 156 GLU N N 15 120.255 0.16 . 1 . . . . . 156 E N . 51783 1
1389 . 1 . 1 157 157 GLY H H 1 7.988 0.005 . 1 . . . . . 157 G H . 51783 1
1390 . 1 . 1 157 157 GLY HA2 H 1 4.114 0 . 1 . . . . . 157 G HA . 51783 1
1391 . 1 . 1 157 157 GLY HA3 H 1 4.114 0 . 1 . . . . . 157 G HA . 51783 1
1392 . 1 . 1 157 157 GLY C C 13 179.362 0 . 1 . . . . . 157 G C . 51783 1
1393 . 1 . 1 157 157 GLY CA C 13 45.879 0.069 . 1 . . . . . 157 G CA . 51783 1
1394 . 1 . 1 157 157 GLY N N 15 107.696 0.041 . 1 . . . . . 157 G N . 51783 1
1395 . 1 . 1 158 158 ILE H H 1 7.868 0.004 . 1 . . . . . 158 I H . 51783 1
1396 . 1 . 1 158 158 ILE HA H 1 3.731 0.004 . 1 . . . . . 158 I HA . 51783 1
1397 . 1 . 1 158 158 ILE HB H 1 1.744 0.011 . 1 . . . . . 158 I HB . 51783 1
1398 . 1 . 1 158 158 ILE HG12 H 1 1.318 0.002 . 1 . . . . . 158 I HG12 . 51783 1
1399 . 1 . 1 158 158 ILE HG13 H 1 0.998 0.008 . 1 . . . . . 158 I HG13 . 51783 1
1400 . 1 . 1 158 158 ILE HG21 H 1 0.505 0.013 . 1 . . . . . 158 I HG2 . 51783 1
1401 . 1 . 1 158 158 ILE HG22 H 1 0.505 0.013 . 1 . . . . . 158 I HG2 . 51783 1
1402 . 1 . 1 158 158 ILE HG23 H 1 0.505 0.013 . 1 . . . . . 158 I HG2 . 51783 1
1403 . 1 . 1 158 158 ILE HD11 H 1 0.526 0.011 . 1 . . . . . 158 I HD1 . 51783 1
1404 . 1 . 1 158 158 ILE HD12 H 1 0.526 0.011 . 1 . . . . . 158 I HD1 . 51783 1
1405 . 1 . 1 158 158 ILE HD13 H 1 0.526 0.011 . 1 . . . . . 158 I HD1 . 51783 1
1406 . 1 . 1 158 158 ILE C C 13 177.099 0 . 1 . . . . . 158 I C . 51783 1
1407 . 1 . 1 158 158 ILE CA C 13 62.858 0.071 . 1 . . . . . 158 I CA . 51783 1
1408 . 1 . 1 158 158 ILE CB C 13 36.282 0.115 . 1 . . . . . 158 I CB . 51783 1
1409 . 1 . 1 158 158 ILE CG1 C 13 25.484 0.057 . 1 . . . . . 158 I CG1 . 51783 1
1410 . 1 . 1 158 158 ILE CG2 C 13 17.353 0.061 . 1 . . . . . 158 I CG2 . 51783 1
1411 . 1 . 1 158 158 ILE CD1 C 13 13.081 0.051 . 1 . . . . . 158 I CD1 . 51783 1
1412 . 1 . 1 158 158 ILE N N 15 117.383 0.091 . 1 . . . . . 158 I N . 51783 1
1413 . 1 . 1 159 159 SER H H 1 7.444 0.004 . 1 . . . . . 159 S H . 51783 1
1414 . 1 . 1 159 159 SER HA H 1 4.144 0.007 . 1 . . . . . 159 S HA . 51783 1
1415 . 1 . 1 159 159 SER HB2 H 1 3.906 0.006 . 1 . . . . . 159 S HB . 51783 1
1416 . 1 . 1 159 159 SER HB3 H 1 3.906 0.006 . 1 . . . . . 159 S HB . 51783 1
1417 . 1 . 1 159 159 SER C C 13 175.1 0 . 1 . . . . . 159 S C . 51783 1
1418 . 1 . 1 159 159 SER CA C 13 59.272 0.086 . 1 . . . . . 159 S CA . 51783 1
1419 . 1 . 1 159 159 SER CB C 13 61.929 0.066 . 1 . . . . . 159 S CB . 51783 1
1420 . 1 . 1 159 159 SER N N 15 113.519 0.031 . 1 . . . . . 159 S N . 51783 1
1421 . 1 . 1 160 160 ALA H H 1 7.318 0.003 . 1 . . . . . 160 A H . 51783 1
1422 . 1 . 1 160 160 ALA HA H 1 4.307 0.005 . 1 . . . . . 160 A HA . 51783 1
1423 . 1 . 1 160 160 ALA HB1 H 1 1.472 0.01 . 1 . . . . . 160 A HB . 51783 1
1424 . 1 . 1 160 160 ALA HB2 H 1 1.472 0.01 . 1 . . . . . 160 A HB . 51783 1
1425 . 1 . 1 160 160 ALA HB3 H 1 1.472 0.01 . 1 . . . . . 160 A HB . 51783 1
1426 . 1 . 1 160 160 ALA C C 13 176.45 0 . 1 . . . . . 160 A C . 51783 1
1427 . 1 . 1 160 160 ALA CA C 13 51.322 0.058 . 1 . . . . . 160 A CA . 51783 1
1428 . 1 . 1 160 160 ALA CB C 13 18.093 0.046 . 1 . . . . . 160 A CB . 51783 1
1429 . 1 . 1 160 160 ALA N N 15 120.761 0.068 . 1 . . . . . 160 A N . 51783 1
1430 . 1 . 1 161 161 ASP H H 1 7.193 0.002 . 1 . . . . . 161 D H . 51783 1
1431 . 1 . 1 161 161 ASP HA H 1 4.882 0 . 1 . . . . . 161 D HA . 51783 1
1432 . 1 . 1 161 161 ASP HB2 H 1 2.891 0 . 1 . . . . . 161 D HB . 51783 1
1433 . 1 . 1 161 161 ASP HB3 H 1 2.891 0 . 1 . . . . . 161 D HB . 51783 1
1434 . 1 . 1 161 161 ASP C C 13 175.036 0 . 1 . . . . . 161 D C . 51783 1
1435 . 1 . 1 161 161 ASP CA C 13 51.791 0.108 . 1 . . . . . 161 D CA . 51783 1
1436 . 1 . 1 161 161 ASP CB C 13 41.952 0.058 . 1 . . . . . 161 D CB . 51783 1
1437 . 1 . 1 161 161 ASP N N 15 118.846 0.056 . 1 . . . . . 161 D N . 51783 1
1438 . 1 . 1 162 162 GLU H H 1 8.936 0.004 . 1 . . . . . 162 E H . 51783 1
1439 . 1 . 1 162 162 GLU HA H 1 4.093 0 . 1 . . . . . 162 E HA . 51783 1
1440 . 1 . 1 162 162 GLU HB2 H 1 2.063 0.012 . 1 . . . . . 162 E HB . 51783 1
1441 . 1 . 1 162 162 GLU HB3 H 1 2.063 0.012 . 1 . . . . . 162 E HB . 51783 1
1442 . 1 . 1 162 162 GLU C C 13 178.524 0 . 1 . . . . . 162 E C . 51783 1
1443 . 1 . 1 162 162 GLU CA C 13 58.297 0.069 . 1 . . . . . 162 E CA . 51783 1
1444 . 1 . 1 162 162 GLU CB C 13 28.581 0.015 . 1 . . . . . 162 E CB . 51783 1
1445 . 1 . 1 162 162 GLU N N 15 127.111 0.042 . 1 . . . . . 162 E N . 51783 1
1446 . 1 . 1 163 163 LYS H H 1 8.175 0.001 . 1 . . . . . 163 K H . 51783 1
1447 . 1 . 1 163 163 LYS HA H 1 4.21 0.005 . 1 . . . . . 163 K HA . 51783 1
1448 . 1 . 1 163 163 LYS HB2 H 1 1.92 0 . 1 . . . . . 163 K HB . 51783 1
1449 . 1 . 1 163 163 LYS HB3 H 1 1.92 0 . 1 . . . . . 163 K HB . 51783 1
1450 . 1 . 1 163 163 LYS C C 13 179.854 0 . 1 . . . . . 163 K C . 51783 1
1451 . 1 . 1 163 163 LYS CA C 13 57.56 0.119 . 1 . . . . . 163 K CA . 51783 1
1452 . 1 . 1 163 163 LYS CB C 13 30.299 0.079 . 1 . . . . . 163 K CB . 51783 1
1453 . 1 . 1 163 163 LYS N N 15 120.056 0.034 . 1 . . . . . 163 K N . 51783 1
1454 . 1 . 1 164 164 ILE H H 1 8.531 0.004 . 1 . . . . . 164 I H . 51783 1
1455 . 1 . 1 164 164 ILE HA H 1 3.74 0.003 . 1 . . . . . 164 I HA . 51783 1
1456 . 1 . 1 164 164 ILE HB H 1 2.021 0.009 . 1 . . . . . 164 I HB . 51783 1
1457 . 1 . 1 164 164 ILE HG12 H 1 1.633 0.005 . 1 . . . . . 164 I HG12 . 51783 1
1458 . 1 . 1 164 164 ILE HG13 H 1 1.138 0.007 . 1 . . . . . 164 I HG13 . 51783 1
1459 . 1 . 1 164 164 ILE HG21 H 1 0.924 0.003 . 1 . . . . . 164 I HG2 . 51783 1
1460 . 1 . 1 164 164 ILE HG22 H 1 0.924 0.003 . 1 . . . . . 164 I HG2 . 51783 1
1461 . 1 . 1 164 164 ILE HG23 H 1 0.924 0.003 . 1 . . . . . 164 I HG2 . 51783 1
1462 . 1 . 1 164 164 ILE HD11 H 1 0.838 0 . 1 . . . . . 164 I HD1 . 51783 1
1463 . 1 . 1 164 164 ILE HD12 H 1 0.838 0 . 1 . . . . . 164 I HD1 . 51783 1
1464 . 1 . 1 164 164 ILE HD13 H 1 0.838 0 . 1 . . . . . 164 I HD1 . 51783 1
1465 . 1 . 1 164 164 ILE C C 13 178.245 0 . 1 . . . . . 164 I C . 51783 1
1466 . 1 . 1 164 164 ILE CA C 13 63.562 0.087 . 1 . . . . . 164 I CA . 51783 1
1467 . 1 . 1 164 164 ILE CB C 13 35.884 0.053 . 1 . . . . . 164 I CB . 51783 1
1468 . 1 . 1 164 164 ILE CG1 C 13 28.181 0.038 . 1 . . . . . 164 I CG1 . 51783 1
1469 . 1 . 1 164 164 ILE N N 15 121.205 0.038 . 1 . . . . . 164 I N . 51783 1
1470 . 1 . 1 165 165 SER H H 1 8.512 0.002 . 1 . . . . . 165 S H . 51783 1
1471 . 1 . 1 165 165 SER C C 13 177.702 0 . 1 . . . . . 165 S C . 51783 1
1472 . 1 . 1 165 165 SER CA C 13 62.652 0.119 . 1 . . . . . 165 S CA . 51783 1
1473 . 1 . 1 165 165 SER CB C 13 61.447 0.03 . 1 . . . . . 165 S CB . 51783 1
1474 . 1 . 1 165 165 SER N N 15 115.468 0.039 . 1 . . . . . 165 S N . 51783 1
1475 . 1 . 1 166 166 GLU H H 1 8.297 0.02 . 1 . . . . . 166 E H . 51783 1
1476 . 1 . 1 166 166 GLU HA H 1 4.132 0 . 1 . . . . . 166 E HA . 51783 1
1477 . 1 . 1 166 166 GLU C C 13 178.693 0 . 1 . . . . . 166 E C . 51783 1
1478 . 1 . 1 166 166 GLU CA C 13 58.643 0.067 . 1 . . . . . 166 E CA . 51783 1
1479 . 1 . 1 166 166 GLU CB C 13 28.343 0.065 . 1 . . . . . 166 E CB . 51783 1
1480 . 1 . 1 166 166 GLU N N 15 124.255 0.053 . 1 . . . . . 166 E N . 51783 1
1481 . 1 . 1 167 167 MET H H 1 8.114 0.005 . 1 . . . . . 167 M H . 51783 1
1482 . 1 . 1 167 167 MET HA H 1 4.207 0.003 . 1 . . . . . 167 M HA . 51783 1
1483 . 1 . 1 167 167 MET HB2 H 1 2.231 0 . 1 . . . . . 167 M HB . 51783 1
1484 . 1 . 1 167 167 MET HB3 H 1 2.231 0 . 1 . . . . . 167 M HB . 51783 1
1485 . 1 . 1 167 167 MET HG2 H 1 2.679 0 . 1 . . . . . 167 M HG . 51783 1
1486 . 1 . 1 167 167 MET HG3 H 1 2.679 0 . 1 . . . . . 167 M HG . 51783 1
1487 . 1 . 1 167 167 MET C C 13 180.154 0 . 1 . . . . . 167 M C . 51783 1
1488 . 1 . 1 167 167 MET CA C 13 57.816 0.117 . 1 . . . . . 167 M CA . 51783 1
1489 . 1 . 1 167 167 MET CB C 13 31.654 0.077 . 1 . . . . . 167 M CB . 51783 1
1490 . 1 . 1 167 167 MET CG C 13 30.543 0 . 1 . . . . . 167 M CG . 51783 1
1491 . 1 . 1 167 167 MET N N 15 119.589 0.076 . 1 . . . . . 167 M N . 51783 1
1492 . 1 . 1 168 168 LEU H H 1 8.763 0.006 . 1 . . . . . 168 L H . 51783 1
1493 . 1 . 1 168 168 LEU HA H 1 4.049 0.002 . 1 . . . . . 168 L HA . 51783 1
1494 . 1 . 1 168 168 LEU HB2 H 1 2.041 0 . 2 . . . . . 168 L HB2 . 51783 1
1495 . 1 . 1 168 168 LEU HB3 H 1 1.403 0 . 2 . . . . . 168 L HB3 . 51783 1
1496 . 1 . 1 168 168 LEU C C 13 177.857 0 . 1 . . . . . 168 L C . 51783 1
1497 . 1 . 1 168 168 LEU CA C 13 56.629 0.086 . 1 . . . . . 168 L CA . 51783 1
1498 . 1 . 1 168 168 LEU CB C 13 40.734 0.108 . 1 . . . . . 168 L CB . 51783 1
1499 . 1 . 1 168 168 LEU N N 15 120.142 0.034 . 1 . . . . . 168 L N . 51783 1
1500 . 1 . 1 169 169 THR H H 1 8.368 0.008 . 1 . . . . . 169 T H . 51783 1
1501 . 1 . 1 169 169 THR HA H 1 3.712 0.003 . 1 . . . . . 169 T HA . 51783 1
1502 . 1 . 1 169 169 THR HB H 1 4.469 0.002 . 1 . . . . . 169 T HB . 51783 1
1503 . 1 . 1 169 169 THR HG21 H 1 1.269 0.004 . 1 . . . . . 169 T HG2 . 51783 1
1504 . 1 . 1 169 169 THR HG22 H 1 1.269 0.004 . 1 . . . . . 169 T HG2 . 51783 1
1505 . 1 . 1 169 169 THR HG23 H 1 1.269 0.004 . 1 . . . . . 169 T HG2 . 51783 1
1506 . 1 . 1 169 169 THR C C 13 176.655 0 . 1 . . . . . 169 T C . 51783 1
1507 . 1 . 1 169 169 THR CA C 13 66.167 0.099 . 1 . . . . . 169 T CA . 51783 1
1508 . 1 . 1 169 169 THR CB C 13 67.32 0.053 . 1 . . . . . 169 T CB . 51783 1
1509 . 1 . 1 169 169 THR CG2 C 13 19.671 0.152 . 1 . . . . . 169 T CG2 . 51783 1
1510 . 1 . 1 169 169 THR N N 15 117.523 0.061 . 1 . . . . . 169 T N . 51783 1
1511 . 1 . 1 170 170 GLN H H 1 7.646 0.003 . 1 . . . . . 170 Q H . 51783 1
1512 . 1 . 1 170 170 GLN HA H 1 4.234 0.006 . 1 . . . . . 170 Q HA . 51783 1
1513 . 1 . 1 170 170 GLN HB2 H 1 2.149 0.012 . 1 . . . . . 170 Q HB . 51783 1
1514 . 1 . 1 170 170 GLN HB3 H 1 2.149 0.012 . 1 . . . . . 170 Q HB . 51783 1
1515 . 1 . 1 170 170 GLN C C 13 179.073 0 . 1 . . . . . 170 Q C . 51783 1
1516 . 1 . 1 170 170 GLN CA C 13 57.405 0.087 . 1 . . . . . 170 Q CA . 51783 1
1517 . 1 . 1 170 170 GLN CB C 13 27.323 0.043 . 1 . . . . . 170 Q CB . 51783 1
1518 . 1 . 1 170 170 GLN N N 15 118.09 0.023 . 1 . . . . . 170 Q N . 51783 1
1519 . 1 . 1 171 171 SER H H 1 8.139 0.006 . 1 . . . . . 171 S H . 51783 1
1520 . 1 . 1 171 171 SER HA H 1 4.177 0 . 1 . . . . . 171 S HA . 51783 1
1521 . 1 . 1 171 171 SER C C 13 174.316 0 . 1 . . . . . 171 S C . 51783 1
1522 . 1 . 1 171 171 SER CA C 13 61.112 0.315 . 1 . . . . . 171 S CA . 51783 1
1523 . 1 . 1 171 171 SER CB C 13 62.044 0.014 . 1 . . . . . 171 S CB . 51783 1
1524 . 1 . 1 171 171 SER N N 15 115.177 0.056 . 1 . . . . . 171 S N . 51783 1
1525 . 1 . 1 172 172 LEU H H 1 7.671 0.004 . 1 . . . . . 172 L H . 51783 1
1526 . 1 . 1 172 172 LEU HA H 1 4.442 0.005 . 1 . . . . . 172 L HA . 51783 1
1527 . 1 . 1 172 172 LEU HB2 H 1 1.858 0.039 . 1 . . . . . 172 L HB . 51783 1
1528 . 1 . 1 172 172 LEU HB3 H 1 1.858 0.039 . 1 . . . . . 172 L HB . 51783 1
1529 . 1 . 1 172 172 LEU HD11 H 1 0.606 0.002 . 1 . . . . . 172 L HD1 . 51783 1
1530 . 1 . 1 172 172 LEU HD12 H 1 0.606 0.002 . 1 . . . . . 172 L HD1 . 51783 1
1531 . 1 . 1 172 172 LEU HD13 H 1 0.606 0.002 . 1 . . . . . 172 L HD1 . 51783 1
1532 . 1 . 1 172 172 LEU HD21 H 1 0.819 0.002 . 1 . . . . . 172 L HD2 . 51783 1
1533 . 1 . 1 172 172 LEU HD22 H 1 0.819 0.002 . 1 . . . . . 172 L HD2 . 51783 1
1534 . 1 . 1 172 172 LEU HD23 H 1 0.819 0.002 . 1 . . . . . 172 L HD2 . 51783 1
1535 . 1 . 1 172 172 LEU C C 13 176.706 0 . 1 . . . . . 172 L C . 51783 1
1536 . 1 . 1 172 172 LEU CA C 13 52.853 0.088 . 1 . . . . . 172 L CA . 51783 1
1537 . 1 . 1 172 172 LEU CB C 13 39.393 0.094 . 1 . . . . . 172 L CB . 51783 1
1538 . 1 . 1 172 172 LEU CD1 C 13 21.447 0.058 . 1 . . . . . 172 L CD1 . 51783 1
1539 . 1 . 1 172 172 LEU CD2 C 13 24.624 0.058 . 1 . . . . . 172 L CD2 . 51783 1
1540 . 1 . 1 172 172 LEU N N 15 114.295 0.097 . 1 . . . . . 172 L N . 51783 1
1541 . 1 . 1 173 173 ASP H H 1 7.258 0.005 . 1 . . . . . 173 D H . 51783 1
1542 . 1 . 1 173 173 ASP HB2 H 1 3.092 0 . 2 . . . . . 173 D HB2 . 51783 1
1543 . 1 . 1 173 173 ASP HB3 H 1 2.842 0 . 2 . . . . . 173 D HB3 . 51783 1
1544 . 1 . 1 173 173 ASP C C 13 176.268 0 . 1 . . . . . 173 D C . 51783 1
1545 . 1 . 1 173 173 ASP CA C 13 52.962 0.044 . 1 . . . . . 173 D CA . 51783 1
1546 . 1 . 1 173 173 ASP CB C 13 38.726 0.053 . 1 . . . . . 173 D CB . 51783 1
1547 . 1 . 1 173 173 ASP N N 15 121.391 0.045 . 1 . . . . . 173 D N . 51783 1
1548 . 1 . 1 174 174 LEU H H 1 8.65 0.006 . 1 . . . . . 174 L H . 51783 1
1549 . 1 . 1 174 174 LEU HA H 1 4.368 0.024 . 1 . . . . . 174 L HA . 51783 1
1550 . 1 . 1 174 174 LEU HB2 H 1 1.637 0.001 . 1 . . . . . 174 L HB . 51783 1
1551 . 1 . 1 174 174 LEU HB3 H 1 1.637 0.001 . 1 . . . . . 174 L HB . 51783 1
1552 . 1 . 1 174 174 LEU HD11 H 1 0.872 0.002 . 1 . . . . . 174 L HD1 . 51783 1
1553 . 1 . 1 174 174 LEU HD12 H 1 0.872 0.002 . 1 . . . . . 174 L HD1 . 51783 1
1554 . 1 . 1 174 174 LEU HD13 H 1 0.872 0.002 . 1 . . . . . 174 L HD1 . 51783 1
1555 . 1 . 1 174 174 LEU HD21 H 1 0.934 0.005 . 1 . . . . . 174 L HD2 . 51783 1
1556 . 1 . 1 174 174 LEU HD22 H 1 0.934 0.005 . 1 . . . . . 174 L HD2 . 51783 1
1557 . 1 . 1 174 174 LEU HD23 H 1 0.934 0.005 . 1 . . . . . 174 L HD2 . 51783 1
1558 . 1 . 1 174 174 LEU C C 13 178.246 0 . 1 . . . . . 174 L C . 51783 1
1559 . 1 . 1 174 174 LEU CA C 13 53.925 0.089 . 1 . . . . . 174 L CA . 51783 1
1560 . 1 . 1 174 174 LEU CB C 13 41.061 0.098 . 1 . . . . . 174 L CB . 51783 1
1561 . 1 . 1 174 174 LEU CD1 C 13 22.337 0.028 . 1 . . . . . 174 L CD1 . 51783 1
1562 . 1 . 1 174 174 LEU CD2 C 13 23.741 0.066 . 1 . . . . . 174 L CD2 . 51783 1
1563 . 1 . 1 174 174 LEU N N 15 126.522 0.033 . 1 . . . . . 174 L N . 51783 1
1564 . 1 . 1 175 175 THR H H 1 8.328 0.007 . 1 . . . . . 175 T H . 51783 1
1565 . 1 . 1 175 175 THR HA H 1 3.992 0.014 . 1 . . . . . 175 T HA . 51783 1
1566 . 1 . 1 175 175 THR HB H 1 4.344 0.006 . 1 . . . . . 175 T HB . 51783 1
1567 . 1 . 1 175 175 THR HG21 H 1 1.175 0.007 . 1 . . . . . 175 T HG2 . 51783 1
1568 . 1 . 1 175 175 THR HG22 H 1 1.175 0.007 . 1 . . . . . 175 T HG2 . 51783 1
1569 . 1 . 1 175 175 THR HG23 H 1 1.175 0.007 . 1 . . . . . 175 T HG2 . 51783 1
1570 . 1 . 1 175 175 THR C C 13 174.062 0 . 1 . . . . . 175 T C . 51783 1
1571 . 1 . 1 175 175 THR CA C 13 60.249 0.095 . 1 . . . . . 175 T CA . 51783 1
1572 . 1 . 1 175 175 THR CB C 13 67.723 0.036 . 1 . . . . . 175 T CB . 51783 1
1573 . 1 . 1 175 175 THR CG2 C 13 20.768 0.101 . 1 . . . . . 175 T CG2 . 51783 1
1574 . 1 . 1 175 175 THR N N 15 109.788 0.081 . 1 . . . . . 175 T N . 51783 1
1575 . 1 . 1 176 176 ARG H H 1 7.613 0.004 . 1 . . . . . 176 R H . 51783 1
1576 . 1 . 1 176 176 ARG CA C 13 55.991 0.081 . 1 . . . . . 176 R CA . 51783 1
1577 . 1 . 1 176 176 ARG CB C 13 29.41 0.028 . 1 . . . . . 176 R CB . 51783 1
1578 . 1 . 1 176 176 ARG N N 15 122.433 0.064 . 1 . . . . . 176 R N . 51783 1
1579 . 1 . 1 177 177 ILE H H 1 8.353 0.007 . 1 . . . . . 177 I H . 51783 1
1580 . 1 . 1 177 177 ILE HA H 1 4.419 0.004 . 1 . . . . . 177 I HA . 51783 1
1581 . 1 . 1 177 177 ILE HB H 1 1.913 0.009 . 1 . . . . . 177 I HB . 51783 1
1582 . 1 . 1 177 177 ILE HG12 H 1 1.549 0.003 . 1 . . . . . 177 I HG12 . 51783 1
1583 . 1 . 1 177 177 ILE HG13 H 1 1.28 0.002 . 1 . . . . . 177 I HG13 . 51783 1
1584 . 1 . 1 177 177 ILE HG21 H 1 0.93 0.004 . 1 . . . . . 177 I HG2 . 51783 1
1585 . 1 . 1 177 177 ILE HG22 H 1 0.93 0.004 . 1 . . . . . 177 I HG2 . 51783 1
1586 . 1 . 1 177 177 ILE HG23 H 1 0.93 0.004 . 1 . . . . . 177 I HG2 . 51783 1
1587 . 1 . 1 177 177 ILE HD11 H 1 0.877 0.007 . 1 . . . . . 177 I HD1 . 51783 1
1588 . 1 . 1 177 177 ILE HD12 H 1 0.877 0.007 . 1 . . . . . 177 I HD1 . 51783 1
1589 . 1 . 1 177 177 ILE HD13 H 1 0.877 0.007 . 1 . . . . . 177 I HD1 . 51783 1
1590 . 1 . 1 177 177 ILE C C 13 176.593 0 . 1 . . . . . 177 I C . 51783 1
1591 . 1 . 1 177 177 ILE CA C 13 59.144 0.058 . 1 . . . . . 177 I CA . 51783 1
1592 . 1 . 1 177 177 ILE CB C 13 37.317 0.079 . 1 . . . . . 177 I CB . 51783 1
1593 . 1 . 1 177 177 ILE CG1 C 13 25.998 0.072 . 1 . . . . . 177 I CG1 . 51783 1
1594 . 1 . 1 177 177 ILE CG2 C 13 16.409 0.041 . 1 . . . . . 177 I CG2 . 51783 1
1595 . 1 . 1 177 177 ILE CD1 C 13 11.575 0.061 . 1 . . . . . 177 I CD1 . 51783 1
1596 . 1 . 1 177 177 ILE N N 15 122.762 0.027 . 1 . . . . . 177 I N . 51783 1
1597 . 1 . 1 178 178 VAL H H 1 8.494 0.003 . 1 . . . . . 178 V H . 51783 1
1598 . 1 . 1 178 178 VAL HA H 1 4.282 0.008 . 1 . . . . . 178 V HA . 51783 1
1599 . 1 . 1 178 178 VAL HB H 1 2.115 0.006 . 1 . . . . . 178 V HB . 51783 1
1600 . 1 . 1 178 178 VAL HG11 H 1 0.939 0.008 . 1 . . . . . 178 V HG1 . 51783 1
1601 . 1 . 1 178 178 VAL HG12 H 1 0.939 0.008 . 1 . . . . . 178 V HG1 . 51783 1
1602 . 1 . 1 178 178 VAL HG13 H 1 0.939 0.008 . 1 . . . . . 178 V HG1 . 51783 1
1603 . 1 . 1 178 178 VAL HG21 H 1 0.944 0.014 . 1 . . . . . 178 V HG2 . 51783 1
1604 . 1 . 1 178 178 VAL HG22 H 1 0.944 0.014 . 1 . . . . . 178 V HG2 . 51783 1
1605 . 1 . 1 178 178 VAL HG23 H 1 0.944 0.014 . 1 . . . . . 178 V HG2 . 51783 1
1606 . 1 . 1 178 178 VAL C C 13 175.811 0 . 1 . . . . . 178 V C . 51783 1
1607 . 1 . 1 178 178 VAL CA C 13 60.624 0.072 . 1 . . . . . 178 V CA . 51783 1
1608 . 1 . 1 178 178 VAL CB C 13 31.675 0.075 . 1 . . . . . 178 V CB . 51783 1
1609 . 1 . 1 178 178 VAL CG1 C 13 18.918 0.012 . 1 . . . . . 178 V CG1 . 51783 1
1610 . 1 . 1 178 178 VAL CG2 C 13 20.098 0.169 . 1 . . . . . 178 V CG2 . 51783 1
1611 . 1 . 1 178 178 VAL N N 15 125.026 0.059 . 1 . . . . . 178 V N . 51783 1
1612 . 1 . 1 179 179 SER H H 1 8.385 0.003 . 1 . . . . . 179 S H . 51783 1
1613 . 1 . 1 179 179 SER HA H 1 4.471 0.002 . 1 . . . . . 179 S HA . 51783 1
1614 . 1 . 1 179 179 SER HB2 H 1 4.087 0 . 2 . . . . . 179 S HB2 . 51783 1
1615 . 1 . 1 179 179 SER HB3 H 1 3.818 0.003 . 2 . . . . . 179 S HB3 . 51783 1
1616 . 1 . 1 179 179 SER C C 13 174.192 0 . 1 . . . . . 179 S C . 51783 1
1617 . 1 . 1 179 179 SER CA C 13 56.914 0.153 . 1 . . . . . 179 S CA . 51783 1
1618 . 1 . 1 179 179 SER CB C 13 62.677 0.036 . 1 . . . . . 179 S CB . 51783 1
1619 . 1 . 1 179 179 SER N N 15 119.046 0.037 . 1 . . . . . 179 S N . 51783 1
1620 . 1 . 1 180 180 ASN H H 1 8.445 0.006 . 1 . . . . . 180 N H . 51783 1
1621 . 1 . 1 180 180 ASN HA H 1 4.72 0.009 . 1 . . . . . 180 N HA . 51783 1
1622 . 1 . 1 180 180 ASN HB2 H 1 2.76 0 . 1 . . . . . 180 N HB . 51783 1
1623 . 1 . 1 180 180 ASN HB3 H 1 2.76 0 . 1 . . . . . 180 N HB . 51783 1
1624 . 1 . 1 180 180 ASN C C 13 175.072 0 . 1 . . . . . 180 N C . 51783 1
1625 . 1 . 1 180 180 ASN CA C 13 51.989 0.034 . 1 . . . . . 180 N CA . 51783 1
1626 . 1 . 1 180 180 ASN CB C 13 37.622 0.067 . 1 . . . . . 180 N CB . 51783 1
1627 . 1 . 1 180 180 ASN N N 15 121.101 0.106 . 1 . . . . . 180 N N . 51783 1
1628 . 1 . 1 181 181 ILE H H 1 7.835 0.002 . 1 . . . . . 181 I H . 51783 1
1629 . 1 . 1 181 181 ILE HA H 1 4.051 0.008 . 1 . . . . . 181 I HA . 51783 1
1630 . 1 . 1 181 181 ILE HB H 1 1.713 0.005 . 1 . . . . . 181 I HB . 51783 1
1631 . 1 . 1 181 181 ILE HG12 H 1 1.144 0.006 . 1 . . . . . 181 I HG12 . 51783 1
1632 . 1 . 1 181 181 ILE HG13 H 1 1 0.005 . 1 . . . . . 181 I HG13 . 51783 1
1633 . 1 . 1 181 181 ILE HG21 H 1 0.713 0.005 . 1 . . . . . 181 I HG2 . 51783 1
1634 . 1 . 1 181 181 ILE HG22 H 1 0.713 0.005 . 1 . . . . . 181 I HG2 . 51783 1
1635 . 1 . 1 181 181 ILE HG23 H 1 0.713 0.005 . 1 . . . . . 181 I HG2 . 51783 1
1636 . 1 . 1 181 181 ILE HD11 H 1 0.759 0.005 . 1 . . . . . 181 I HD1 . 51783 1
1637 . 1 . 1 181 181 ILE HD12 H 1 0.759 0.005 . 1 . . . . . 181 I HD1 . 51783 1
1638 . 1 . 1 181 181 ILE HD13 H 1 0.759 0.005 . 1 . . . . . 181 I HD1 . 51783 1
1639 . 1 . 1 181 181 ILE C C 13 175.788 0 . 1 . . . . . 181 I C . 51783 1
1640 . 1 . 1 181 181 ILE CA C 13 60.477 0.082 . 1 . . . . . 181 I CA . 51783 1
1641 . 1 . 1 181 181 ILE CB C 13 37.355 0.094 . 1 . . . . . 181 I CB . 51783 1
1642 . 1 . 1 181 181 ILE CG1 C 13 25.55 0.065 . 1 . . . . . 181 I CG1 . 51783 1
1643 . 1 . 1 181 181 ILE CG2 C 13 16.156 0.056 . 1 . . . . . 181 I CG2 . 51783 1
1644 . 1 . 1 181 181 ILE CD1 C 13 11.94 0.059 . 1 . . . . . 181 I CD1 . 51783 1
1645 . 1 . 1 181 181 ILE N N 15 119.414 0.049 . 1 . . . . . 181 I N . 51783 1
1646 . 1 . 1 182 182 TYR H H 1 8.123 0.002 . 1 . . . . . 182 Y H . 51783 1
1647 . 1 . 1 182 182 TYR HA H 1 4.577 0 . 1 . . . . . 182 Y HA . 51783 1
1648 . 1 . 1 182 182 TYR HB2 H 1 3.084 0 . 2 . . . . . 182 Y HB2 . 51783 1
1649 . 1 . 1 182 182 TYR HB3 H 1 2.882 0 . 2 . . . . . 182 Y HB3 . 51783 1
1650 . 1 . 1 182 182 TYR HD1 H 1 7.084 0 . 1 . . . . . 182 Y HD . 51783 1
1651 . 1 . 1 182 182 TYR HD2 H 1 7.084 0 . 1 . . . . . 182 Y HD . 51783 1
1652 . 1 . 1 182 182 TYR HE1 H 1 7.086 0 . 1 . . . . . 182 Y HE . 51783 1
1653 . 1 . 1 182 182 TYR HE2 H 1 7.086 0 . 1 . . . . . 182 Y HE . 51783 1
1654 . 1 . 1 182 182 TYR C C 13 175.373 0 . 1 . . . . . 182 Y C . 51783 1
1655 . 1 . 1 182 182 TYR CA C 13 56.518 0.075 . 1 . . . . . 182 Y CA . 51783 1
1656 . 1 . 1 182 182 TYR CB C 13 37.382 0.05 . 1 . . . . . 182 Y CB . 51783 1
1657 . 1 . 1 182 182 TYR N N 15 122.964 0.057 . 1 . . . . . 182 Y N . 51783 1
1658 . 1 . 1 183 183 ASN H H 1 8.137 0.002 . 1 . . . . . 183 N H . 51783 1
1659 . 1 . 1 183 183 ASN HA H 1 4.658 0.012 . 1 . . . . . 183 N HA . 51783 1
1660 . 1 . 1 183 183 ASN HB2 H 1 2.769 0.018 . 1 . . . . . 183 N HB . 51783 1
1661 . 1 . 1 183 183 ASN HB3 H 1 2.769 0.018 . 1 . . . . . 183 N HB . 51783 1
1662 . 1 . 1 183 183 ASN C C 13 174.709 0 . 1 . . . . . 183 N C . 51783 1
1663 . 1 . 1 183 183 ASN CA C 13 51.925 0.024 . 1 . . . . . 183 N CA . 51783 1
1664 . 1 . 1 183 183 ASN CB C 13 37.96 0.056 . 1 . . . . . 183 N CB . 51783 1
1665 . 1 . 1 183 183 ASN N N 15 120.652 0.019 . 1 . . . . . 183 N N . 51783 1
1666 . 1 . 1 184 184 ASP H H 1 8.258 0.003 . 1 . . . . . 184 D H . 51783 1
1667 . 1 . 1 184 184 ASP HA H 1 4.549 0.001 . 1 . . . . . 184 D HA . 51783 1
1668 . 1 . 1 184 184 ASP HB2 H 1 2.65 0.002 . 1 . . . . . 184 D HB . 51783 1
1669 . 1 . 1 184 184 ASP HB3 H 1 2.65 0.002 . 1 . . . . . 184 D HB . 51783 1
1670 . 1 . 1 184 184 ASP C C 13 176.198 0 . 1 . . . . . 184 D C . 51783 1
1671 . 1 . 1 184 184 ASP CA C 13 53.277 0.054 . 1 . . . . . 184 D CA . 51783 1
1672 . 1 . 1 184 184 ASP CB C 13 39.776 0.038 . 1 . . . . . 184 D CB . 51783 1
1673 . 1 . 1 184 184 ASP N N 15 121.156 0.048 . 1 . . . . . 184 D N . 51783 1
1674 . 1 . 1 185 185 SER H H 1 8.119 0.003 . 1 . . . . . 185 S H . 51783 1
1675 . 1 . 1 185 185 SER HA H 1 4.401 0.005 . 1 . . . . . 185 S HA . 51783 1
1676 . 1 . 1 185 185 SER HB2 H 1 3.806 0.007 . 1 . . . . . 185 S HB . 51783 1
1677 . 1 . 1 185 185 SER HB3 H 1 3.806 0.007 . 1 . . . . . 185 S HB . 51783 1
1678 . 1 . 1 185 185 SER C C 13 173.966 0 . 1 . . . . . 185 S C . 51783 1
1679 . 1 . 1 185 185 SER CA C 13 57.21 0.1 . 1 . . . . . 185 S CA . 51783 1
1680 . 1 . 1 185 185 SER CB C 13 62.573 0.036 . 1 . . . . . 185 S CB . 51783 1
1681 . 1 . 1 185 185 SER N N 15 115.417 0.017 . 1 . . . . . 185 S N . 51783 1
1682 . 1 . 1 186 186 TYR H H 1 8.098 0.004 . 1 . . . . . 186 Y H . 51783 1
1683 . 1 . 1 186 186 TYR HA H 1 4.531 0.002 . 1 . . . . . 186 Y HA . 51783 1
1684 . 1 . 1 186 186 TYR HB2 H 1 2.984 0.006 . 1 . . . . . 186 Y HB . 51783 1
1685 . 1 . 1 186 186 TYR HB3 H 1 2.984 0.006 . 1 . . . . . 186 Y HB . 51783 1
1686 . 1 . 1 186 186 TYR HD1 H 1 7.084 0 . 1 . . . . . 186 Y HD . 51783 1
1687 . 1 . 1 186 186 TYR HD2 H 1 7.084 0 . 1 . . . . . 186 Y HD . 51783 1
1688 . 1 . 1 186 186 TYR HE1 H 1 6.805 0 . 1 . . . . . 186 Y HE . 51783 1
1689 . 1 . 1 186 186 TYR HE2 H 1 6.805 0 . 1 . . . . . 186 Y HE . 51783 1
1690 . 1 . 1 186 186 TYR C C 13 175.191 0 . 1 . . . . . 186 Y C . 51783 1
1691 . 1 . 1 186 186 TYR CA C 13 56.852 0.081 . 1 . . . . . 186 Y CA . 51783 1
1692 . 1 . 1 186 186 TYR CB C 13 37.434 0.034 . 1 . . . . . 186 Y CB . 51783 1
1693 . 1 . 1 186 186 TYR N N 15 122.631 0.014 . 1 . . . . . 186 Y N . 51783 1
1694 . 1 . 1 187 187 ILE H H 1 7.8 0.004 . 1 . . . . . 187 I H . 51783 1
1695 . 1 . 1 187 187 ILE HA H 1 4.065 0.001 . 1 . . . . . 187 I HA . 51783 1
1696 . 1 . 1 187 187 ILE HB H 1 1.726 0.005 . 1 . . . . . 187 I HB . 51783 1
1697 . 1 . 1 187 187 ILE HG12 H 1 1.393 0.004 . 1 . . . . . 187 I HG12 . 51783 1
1698 . 1 . 1 187 187 ILE HG13 H 1 1.09 0.003 . 1 . . . . . 187 I HG13 . 51783 1
1699 . 1 . 1 187 187 ILE HG21 H 1 0.828 0.008 . 1 . . . . . 187 I HG2 . 51783 1
1700 . 1 . 1 187 187 ILE HG22 H 1 0.828 0.008 . 1 . . . . . 187 I HG2 . 51783 1
1701 . 1 . 1 187 187 ILE HG23 H 1 0.828 0.008 . 1 . . . . . 187 I HG2 . 51783 1
1702 . 1 . 1 187 187 ILE HD11 H 1 0.816 0.002 . 1 . . . . . 187 I HD1 . 51783 1
1703 . 1 . 1 187 187 ILE HD12 H 1 0.816 0.002 . 1 . . . . . 187 I HD1 . 51783 1
1704 . 1 . 1 187 187 ILE HD13 H 1 0.816 0.002 . 1 . . . . . 187 I HD1 . 51783 1
1705 . 1 . 1 187 187 ILE C C 13 175.451 0 . 1 . . . . . 187 I C . 51783 1
1706 . 1 . 1 187 187 ILE CA C 13 59.374 0.05 . 1 . . . . . 187 I CA . 51783 1
1707 . 1 . 1 187 187 ILE CB C 13 37.836 0.086 . 1 . . . . . 187 I CB . 51783 1
1708 . 1 . 1 187 187 ILE CG1 C 13 25.987 0.094 . 1 . . . . . 187 I CG1 . 51783 1
1709 . 1 . 1 187 187 ILE CG2 C 13 16.163 0.055 . 1 . . . . . 187 I CG2 . 51783 1
1710 . 1 . 1 187 187 ILE CD1 C 13 11.613 0.039 . 1 . . . . . 187 I CD1 . 51783 1
1711 . 1 . 1 187 187 ILE N N 15 124.043 0.026 . 1 . . . . . 187 I N . 51783 1
1712 . 1 . 1 188 188 GLU H H 1 8.335 0.001 . 1 . . . . . 188 E H . 51783 1
1713 . 1 . 1 188 188 GLU HA H 1 4.171 0 . 1 . . . . . 188 E HA . 51783 1
1714 . 1 . 1 188 188 GLU HB2 H 1 1.963 0.002 . 1 . . . . . 188 E HB . 51783 1
1715 . 1 . 1 188 188 GLU HB3 H 1 1.963 0.002 . 1 . . . . . 188 E HB . 51783 1
1716 . 1 . 1 188 188 GLU HG2 H 1 2.263 0 . 1 . . . . . 188 E HG . 51783 1
1717 . 1 . 1 188 188 GLU HG3 H 1 2.263 0 . 1 . . . . . 188 E HG . 51783 1
1718 . 1 . 1 188 188 GLU C C 13 176.154 0 . 1 . . . . . 188 E C . 51783 1
1719 . 1 . 1 188 188 GLU CA C 13 55.325 0.039 . 1 . . . . . 188 E CA . 51783 1
1720 . 1 . 1 188 188 GLU CB C 13 28.953 0.056 . 1 . . . . . 188 E CB . 51783 1
1721 . 1 . 1 188 188 GLU CG C 13 35.026 0 . 1 . . . . . 188 E CG . 51783 1
1722 . 1 . 1 188 188 GLU N N 15 125.584 0.014 . 1 . . . . . 188 E N . 51783 1
1723 . 1 . 1 189 189 GLN H H 1 8.323 0.001 . 1 . . . . . 189 Q H . 51783 1
1724 . 1 . 1 189 189 GLN HA H 1 4.321 0.004 . 1 . . . . . 189 Q HA . 51783 1
1725 . 1 . 1 189 189 GLN HB2 H 1 2.007 0.006 . 1 . . . . . 189 Q HB . 51783 1
1726 . 1 . 1 189 189 GLN HB3 H 1 2.007 0.006 . 1 . . . . . 189 Q HB . 51783 1
1727 . 1 . 1 189 189 GLN HG2 H 1 2.341 0 . 1 . . . . . 189 Q HG . 51783 1
1728 . 1 . 1 189 189 GLN HG3 H 1 2.341 0 . 1 . . . . . 189 Q HG . 51783 1
1729 . 1 . 1 189 189 GLN C C 13 175.767 0 . 1 . . . . . 189 Q C . 51783 1
1730 . 1 . 1 189 189 GLN CA C 13 54.38 0.05 . 1 . . . . . 189 Q CA . 51783 1
1731 . 1 . 1 189 189 GLN CB C 13 28.587 0.012 . 1 . . . . . 189 Q CB . 51783 1
1732 . 1 . 1 189 189 GLN CG C 13 32.49 0 . 1 . . . . . 189 Q CG . 51783 1
1733 . 1 . 1 189 189 GLN N N 15 122.19 0.026 . 1 . . . . . 189 Q N . 51783 1
1734 . 1 . 1 190 190 GLU H H 1 8.489 0.001 . 1 . . . . . 190 E H . 51783 1
1735 . 1 . 1 190 190 GLU HA H 1 4.252 0.009 . 1 . . . . . 190 E HA . 51783 1
1736 . 1 . 1 190 190 GLU HB2 H 1 2.027 0.004 . 2 . . . . . 190 E HB2 . 51783 1
1737 . 1 . 1 190 190 GLU HB3 H 1 1.946 0.007 . 2 . . . . . 190 E HB3 . 51783 1
1738 . 1 . 1 190 190 GLU HG2 H 1 2.266 0 . 1 . . . . . 190 E HG . 51783 1
1739 . 1 . 1 190 190 GLU HG3 H 1 2.266 0 . 1 . . . . . 190 E HG . 51783 1
1740 . 1 . 1 190 190 GLU C C 13 176.017 0 . 1 . . . . . 190 E C . 51783 1
1741 . 1 . 1 190 190 GLU CA C 13 55.254 0.101 . 1 . . . . . 190 E CA . 51783 1
1742 . 1 . 1 190 190 GLU CB C 13 29.064 0.102 . 1 . . . . . 190 E CB . 51783 1
1743 . 1 . 1 190 190 GLU CG C 13 35.047 0 . 1 . . . . . 190 E CG . 51783 1
1744 . 1 . 1 190 190 GLU N N 15 123.118 0.015 . 1 . . . . . 190 E N . 51783 1
1745 . 1 . 1 191 191 ALA H H 1 8.288 0.002 . 1 . . . . . 191 A H . 51783 1
1746 . 1 . 1 191 191 ALA HA H 1 4.307 0.004 . 1 . . . . . 191 A HA . 51783 1
1747 . 1 . 1 191 191 ALA HB1 H 1 1.375 0.003 . 1 . . . . . 191 A HB . 51783 1
1748 . 1 . 1 191 191 ALA HB2 H 1 1.375 0.003 . 1 . . . . . 191 A HB . 51783 1
1749 . 1 . 1 191 191 ALA HB3 H 1 1.375 0.003 . 1 . . . . . 191 A HB . 51783 1
1750 . 1 . 1 191 191 ALA C C 13 177.361 0 . 1 . . . . . 191 A C . 51783 1
1751 . 1 . 1 191 191 ALA CA C 13 51.047 0.063 . 1 . . . . . 191 A CA . 51783 1
1752 . 1 . 1 191 191 ALA CB C 13 18.296 0.036 . 1 . . . . . 191 A CB . 51783 1
1753 . 1 . 1 191 191 ALA N N 15 125.467 0.018 . 1 . . . . . 191 A N . 51783 1
1754 . 1 . 1 192 192 GLU H H 1 8.329 0.001 . 1 . . . . . 192 E H . 51783 1
1755 . 1 . 1 192 192 GLU HA H 1 4.26 0.003 . 1 . . . . . 192 E HA . 51783 1
1756 . 1 . 1 192 192 GLU C C 13 176.099 0 . 1 . . . . . 192 E C . 51783 1
1757 . 1 . 1 192 192 GLU CA C 13 55.078 0.073 . 1 . . . . . 192 E CA . 51783 1
1758 . 1 . 1 192 192 GLU CB C 13 29.253 0.038 . 1 . . . . . 192 E CB . 51783 1
1759 . 1 . 1 192 192 GLU CG C 13 35.032 0 . 1 . . . . . 192 E CG . 51783 1
1760 . 1 . 1 192 192 GLU N N 15 121.061 0.011 . 1 . . . . . 192 E N . 51783 1
1761 . 1 . 1 193 193 ILE H H 1 8.271 0.002 . 1 . . . . . 193 I H . 51783 1
1762 . 1 . 1 193 193 ILE HA H 1 4.154 0.002 . 1 . . . . . 193 I HA . 51783 1
1763 . 1 . 1 193 193 ILE HB H 1 1.834 0.011 . 1 . . . . . 193 I HB . 51783 1
1764 . 1 . 1 193 193 ILE HG12 H 1 1.174 0.009 . 1 . . . . . 193 I HG12 . 51783 1
1765 . 1 . 1 193 193 ILE HG13 H 1 1.484 0.006 . 1 . . . . . 193 I HG13 . 51783 1
1766 . 1 . 1 193 193 ILE HG21 H 1 0.853 0.005 . 1 . . . . . 193 I HG2 . 51783 1
1767 . 1 . 1 193 193 ILE HG22 H 1 0.853 0.005 . 1 . . . . . 193 I HG2 . 51783 1
1768 . 1 . 1 193 193 ILE HG23 H 1 0.853 0.005 . 1 . . . . . 193 I HG2 . 51783 1
1769 . 1 . 1 193 193 ILE HD11 H 1 0.85 0.003 . 1 . . . . . 193 I HD1 . 51783 1
1770 . 1 . 1 193 193 ILE HD12 H 1 0.85 0.003 . 1 . . . . . 193 I HD1 . 51783 1
1771 . 1 . 1 193 193 ILE HD13 H 1 0.85 0.003 . 1 . . . . . 193 I HD1 . 51783 1
1772 . 1 . 1 193 193 ILE C C 13 175.867 0 . 1 . . . . . 193 I C . 51783 1
1773 . 1 . 1 193 193 ILE CA C 13 59.543 0.077 . 1 . . . . . 193 I CA . 51783 1
1774 . 1 . 1 193 193 ILE CB C 13 37.3 0.089 . 1 . . . . . 193 I CB . 51783 1
1775 . 1 . 1 193 193 ILE CG1 C 13 25.988 0.066 . 1 . . . . . 193 I CG1 . 51783 1
1776 . 1 . 1 193 193 ILE CG2 C 13 16.215 0.062 . 1 . . . . . 193 I CG2 . 51783 1
1777 . 1 . 1 193 193 ILE CD1 C 13 11.509 0.001 . 1 . . . . . 193 I CD1 . 51783 1
1778 . 1 . 1 193 193 ILE N N 15 123.635 0.019 . 1 . . . . . 193 I N . 51783 1
1779 . 1 . 1 194 194 ILE H H 1 8.315 0.001 . 1 . . . . . 194 I H . 51783 1
1780 . 1 . 1 194 194 ILE HA H 1 4.202 0.004 . 1 . . . . . 194 I HA . 51783 1
1781 . 1 . 1 194 194 ILE HB H 1 1.832 0.005 . 1 . . . . . 194 I HB . 51783 1
1782 . 1 . 1 194 194 ILE HG12 H 1 1.454 0.009 . 1 . . . . . 194 I HG12 . 51783 1
1783 . 1 . 1 194 194 ILE HG13 H 1 1.171 0.006 . 1 . . . . . 194 I HG13 . 51783 1
1784 . 1 . 1 194 194 ILE HG21 H 1 0.886 0.007 . 1 . . . . . 194 I HG2 . 51783 1
1785 . 1 . 1 194 194 ILE HG22 H 1 0.886 0.007 . 1 . . . . . 194 I HG2 . 51783 1
1786 . 1 . 1 194 194 ILE HG23 H 1 0.886 0.007 . 1 . . . . . 194 I HG2 . 51783 1
1787 . 1 . 1 194 194 ILE HD11 H 1 0.849 0.013 . 1 . . . . . 194 I HD1 . 51783 1
1788 . 1 . 1 194 194 ILE HD12 H 1 0.849 0.013 . 1 . . . . . 194 I HD1 . 51783 1
1789 . 1 . 1 194 194 ILE HD13 H 1 0.849 0.013 . 1 . . . . . 194 I HD1 . 51783 1
1790 . 1 . 1 194 194 ILE C C 13 176.067 0 . 1 . . . . . 194 I C . 51783 1
1791 . 1 . 1 194 194 ILE CA C 13 59.376 0.074 . 1 . . . . . 194 I CA . 51783 1
1792 . 1 . 1 194 194 ILE CB C 13 37.397 0.069 . 1 . . . . . 194 I CB . 51783 1
1793 . 1 . 1 194 194 ILE CG1 C 13 25.988 0.073 . 1 . . . . . 194 I CG1 . 51783 1
1794 . 1 . 1 194 194 ILE CG2 C 13 16.274 0.049 . 1 . . . . . 194 I CG2 . 51783 1
1795 . 1 . 1 194 194 ILE CD1 C 13 11.415 0.086 . 1 . . . . . 194 I CD1 . 51783 1
1796 . 1 . 1 194 194 ILE N N 15 126.987 0.017 . 1 . . . . . 194 I N . 51783 1
1797 . 1 . 1 195 195 GLU H H 1 8.518 0.001 . 1 . . . . . 195 E H . 51783 1
1798 . 1 . 1 195 195 GLU HA H 1 4.307 0.002 . 1 . . . . . 195 E HA . 51783 1
1799 . 1 . 1 195 195 GLU HB2 H 1 2.021 0 . 2 . . . . . 195 E HB2 . 51783 1
1800 . 1 . 1 195 195 GLU HB3 H 1 1.929 0.023 . 2 . . . . . 195 E HB3 . 51783 1
1801 . 1 . 1 195 195 GLU HG2 H 1 2.225 0 . 1 . . . . . 195 E HG . 51783 1
1802 . 1 . 1 195 195 GLU HG3 H 1 2.225 0 . 1 . . . . . 195 E HG . 51783 1
1803 . 1 . 1 195 195 GLU C C 13 175.952 0 . 1 . . . . . 195 E C . 51783 1
1804 . 1 . 1 195 195 GLU CA C 13 55.143 0.055 . 1 . . . . . 195 E CA . 51783 1
1805 . 1 . 1 195 195 GLU CB C 13 29.344 0.032 . 1 . . . . . 195 E CB . 51783 1
1806 . 1 . 1 195 195 GLU CG C 13 35.045 0 . 1 . . . . . 195 E CG . 51783 1
1807 . 1 . 1 195 195 GLU N N 15 126.215 0.02 . 1 . . . . . 195 E N . 51783 1
1808 . 1 . 1 196 196 ASP H H 1 8.386 0.001 . 1 . . . . . 196 D H . 51783 1
1809 . 1 . 1 196 196 ASP HA H 1 4.571 0.007 . 1 . . . . . 196 D HA . 51783 1
1810 . 1 . 1 196 196 ASP HB2 H 1 2.642 0.007 . 1 . . . . . 196 D HB . 51783 1
1811 . 1 . 1 196 196 ASP HB3 H 1 2.642 0.007 . 1 . . . . . 196 D HB . 51783 1
1812 . 1 . 1 196 196 ASP C C 13 175.969 0 . 1 . . . . . 196 D C . 51783 1
1813 . 1 . 1 196 196 ASP CA C 13 53.199 0.064 . 1 . . . . . 196 D CA . 51783 1
1814 . 1 . 1 196 196 ASP CB C 13 39.902 0.029 . 1 . . . . . 196 D CB . 51783 1
1815 . 1 . 1 196 196 ASP N N 15 122.145 0.014 . 1 . . . . . 196 D N . 51783 1
1816 . 1 . 1 197 197 GLN H H 1 8.286 0.002 . 1 . . . . . 197 Q H . 51783 1
1817 . 1 . 1 197 197 GLN HA H 1 4.333 0.004 . 1 . . . . . 197 Q HA . 51783 1
1818 . 1 . 1 197 197 GLN HB2 H 1 2.143 0.004 . 2 . . . . . 197 Q HB2 . 51783 1
1819 . 1 . 1 197 197 GLN HB3 H 1 1.953 0.001 . 2 . . . . . 197 Q HB3 . 51783 1
1820 . 1 . 1 197 197 GLN HG2 H 1 2.354 0 . 1 . . . . . 197 Q HG . 51783 1
1821 . 1 . 1 197 197 GLN HG3 H 1 2.354 0 . 1 . . . . . 197 Q HG . 51783 1
1822 . 1 . 1 197 197 GLN C C 13 174.706 0 . 1 . . . . . 197 Q C . 51783 1
1823 . 1 . 1 197 197 GLN CA C 13 54.369 0.046 . 1 . . . . . 197 Q CA . 51783 1
1824 . 1 . 1 197 197 GLN CB C 13 28.465 0.016 . 1 . . . . . 197 Q CB . 51783 1
1825 . 1 . 1 197 197 GLN CG C 13 32.54 0 . 1 . . . . . 197 Q CG . 51783 1
1826 . 1 . 1 197 197 GLN N N 15 121.186 0.032 . 1 . . . . . 197 Q N . 51783 1
1827 . 1 . 1 198 198 ALA H H 1 7.994 0 . 1 . . . . . 198 A H . 51783 1
1828 . 1 . 1 198 198 ALA HA H 1 4.117 0.001 . 1 . . . . . 198 A HA . 51783 1
1829 . 1 . 1 198 198 ALA HB1 H 1 1.332 0.003 . 1 . . . . . 198 A HB . 51783 1
1830 . 1 . 1 198 198 ALA HB2 H 1 1.332 0.003 . 1 . . . . . 198 A HB . 51783 1
1831 . 1 . 1 198 198 ALA HB3 H 1 1.332 0.003 . 1 . . . . . 198 A HB . 51783 1
1832 . 1 . 1 198 198 ALA CA C 13 52.672 0.004 . 1 . . . . . 198 A CA . 51783 1
1833 . 1 . 1 198 198 ALA CB C 13 18.871 0.03 . 1 . . . . . 198 A CB . 51783 1
1834 . 1 . 1 198 198 ALA N N 15 131.588 0.003 . 1 . . . . . 198 A N . 51783 1
stop_
save_