Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16833
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'LACS correction applied to CO,CA,CB shifts'
_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' . . . 16833 1
2 '2D 1H-15N TROSY-HSQC' . . . 16833 1
3 '2D 1H-13C HSQC aliphatic' . . . 16833 1
4 '3D HNCO' . . . 16833 1
8 '3D 1H-15N NOESY' . . . 16833 1
9 '3D 1H-13C NOESY aliphatic' . . . 16833 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
5 $SPARKY . . 16833 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET C C 13 171.001 0.2 . 1 . . . . . 1 Met C . 16833 1
2 . 1 1 1 1 MET CA C 13 55.378 0.2 . 1 . . . . . 1 Met CA . 16833 1
3 . 1 1 1 1 MET CB C 13 33.129 0.2 . 1 . . . . . 1 Met CB . 16833 1
4 . 1 1 2 2 LEU H H 1 8.934 0.02 . 1 . . . . . 2 Leu H . 16833 1
5 . 1 1 2 2 LEU HD11 H 1 0.691 0.02 . 1 . . . . . 2 Leu HD1 . 16833 1
6 . 1 1 2 2 LEU HD12 H 1 0.691 0.02 . 1 . . . . . 2 Leu HD1 . 16833 1
7 . 1 1 2 2 LEU HD13 H 1 0.691 0.02 . 1 . . . . . 2 Leu HD1 . 16833 1
8 . 1 1 2 2 LEU HD21 H 1 0.566 0.02 . 1 . . . . . 2 Leu HD2 . 16833 1
9 . 1 1 2 2 LEU HD22 H 1 0.566 0.02 . 1 . . . . . 2 Leu HD2 . 16833 1
10 . 1 1 2 2 LEU HD23 H 1 0.566 0.02 . 1 . . . . . 2 Leu HD2 . 16833 1
11 . 1 1 2 2 LEU C C 13 175.082 0.2 . 1 . . . . . 2 Leu C . 16833 1
12 . 1 1 2 2 LEU CA C 13 54.050 0.2 . 1 . . . . . 2 Leu CA . 16833 1
13 . 1 1 2 2 LEU CB C 13 43.889 0.2 . 1 . . . . . 2 Leu CB . 16833 1
14 . 1 1 2 2 LEU CD1 C 13 24.918 0.2 . 1 . . . . . 2 Leu CD1 . 16833 1
15 . 1 1 2 2 LEU CD2 C 13 23.821 0.2 . 1 . . . . . 2 Leu CD2 . 16833 1
16 . 1 1 2 2 LEU N N 15 127.907 0.2 . 1 . . . . . 2 Leu N . 16833 1
17 . 1 1 3 3 ILE H H 1 8.743 0.02 . 1 . . . . . 3 Ile H . 16833 1
18 . 1 1 3 3 ILE HD11 H 1 0.767 0.02 . 1 . . . . . 3 Ile HD1 . 16833 1
19 . 1 1 3 3 ILE HD12 H 1 0.767 0.02 . 1 . . . . . 3 Ile HD1 . 16833 1
20 . 1 1 3 3 ILE HD13 H 1 0.767 0.02 . 1 . . . . . 3 Ile HD1 . 16833 1
21 . 1 1 3 3 ILE C C 13 173.646 0.2 . 1 . . . . . 3 Ile C . 16833 1
22 . 1 1 3 3 ILE CA C 13 58.826 0.2 . 1 . . . . . 3 Ile CA . 16833 1
23 . 1 1 3 3 ILE CB C 13 40.147 0.2 . 1 . . . . . 3 Ile CB . 16833 1
24 . 1 1 3 3 ILE CD1 C 13 12.774 0.2 . 1 . . . . . 3 Ile CD1 . 16833 1
25 . 1 1 3 3 ILE N N 15 120.129 0.2 . 1 . . . . . 3 Ile N . 16833 1
26 . 1 1 4 4 TYR H H 1 7.813 0.02 . 1 . . . . . 4 Tyr H . 16833 1
27 . 1 1 4 4 TYR HB2 H 1 2.408 0.02 . 2 . . . . . 4 Tyr HB2 . 16833 1
28 . 1 1 4 4 TYR HB3 H 1 1.967 0.02 . 2 . . . . . 4 Tyr HB3 . 16833 1
29 . 1 1 4 4 TYR HD1 H 1 6.373 0.02 . 3 . . . . . 4 Tyr HD1 . 16833 1
30 . 1 1 4 4 TYR HD2 H 1 6.373 0.02 . 3 . . . . . 4 Tyr HD2 . 16833 1
31 . 1 1 4 4 TYR HE1 H 1 6.360 0.02 . 3 . . . . . 4 Tyr HE1 . 16833 1
32 . 1 1 4 4 TYR HE2 H 1 6.360 0.02 . 3 . . . . . 4 Tyr HE2 . 16833 1
33 . 1 1 4 4 TYR C C 13 174.617 0.2 . 1 . . . . . 4 Tyr C . 16833 1
34 . 1 1 4 4 TYR CA C 13 58.144 0.2 . 1 . . . . . 4 Tyr CA . 16833 1
35 . 1 1 4 4 TYR CB C 13 38.229 0.2 . 1 . . . . . 4 Tyr CB . 16833 1
36 . 1 1 4 4 TYR N N 15 123.586 0.2 . 1 . . . . . 4 Tyr N . 16833 1
37 . 1 1 5 5 LYS H H 1 9.055 0.02 . 1 . . . . . 5 Lys H . 16833 1
38 . 1 1 5 5 LYS C C 13 175.783 0.2 . 1 . . . . . 5 Lys C . 16833 1
39 . 1 1 5 5 LYS CA C 13 53.963 0.2 . 1 . . . . . 5 Lys CA . 16833 1
40 . 1 1 5 5 LYS CB C 13 35.228 0.2 . 1 . . . . . 5 Lys CB . 16833 1
41 . 1 1 5 5 LYS N N 15 123.129 0.2 . 1 . . . . . 5 Lys N . 16833 1
42 . 1 1 6 6 ASP H H 1 8.875 0.02 . 1 . . . . . 6 Asp H . 16833 1
43 . 1 1 6 6 ASP C C 13 179.455 0.2 . 1 . . . . . 6 Asp C . 16833 1
44 . 1 1 6 6 ASP CA C 13 54.774 0.2 . 1 . . . . . 6 Asp CA . 16833 1
45 . 1 1 6 6 ASP CB C 13 45.368 0.2 . 1 . . . . . 6 Asp CB . 16833 1
46 . 1 1 6 6 ASP N N 15 122.665 0.2 . 1 . . . . . 6 Asp N . 16833 1
47 . 1 1 7 7 ILE H H 1 7.586 0.02 . 1 . . . . . 7 Ile H . 16833 1
48 . 1 1 7 7 ILE HD11 H 1 -0.220 0.02 . 1 . . . . . 7 Ile HD1 . 16833 1
49 . 1 1 7 7 ILE HD12 H 1 -0.220 0.02 . 1 . . . . . 7 Ile HD1 . 16833 1
50 . 1 1 7 7 ILE HD13 H 1 -0.220 0.02 . 1 . . . . . 7 Ile HD1 . 16833 1
51 . 1 1 7 7 ILE C C 13 175.866 0.2 . 1 . . . . . 7 Ile C . 16833 1
52 . 1 1 7 7 ILE CA C 13 64.622 0.2 . 1 . . . . . 7 Ile CA . 16833 1
53 . 1 1 7 7 ILE CB C 13 37.774 0.2 . 1 . . . . . 7 Ile CB . 16833 1
54 . 1 1 7 7 ILE CD1 C 13 13.280 0.2 . 1 . . . . . 7 Ile CD1 . 16833 1
55 . 1 1 7 7 ILE N N 15 121.349 0.2 . 1 . . . . . 7 Ile N . 16833 1
56 . 1 1 8 8 PHE H H 1 9.136 0.02 . 1 . . . . . 8 Phe H . 16833 1
57 . 1 1 8 8 PHE HB2 H 1 3.345 0.02 . 2 . . . . . 8 Phe HB2 . 16833 1
58 . 1 1 8 8 PHE HB3 H 1 3.145 0.02 . 2 . . . . . 8 Phe HB3 . 16833 1
59 . 1 1 8 8 PHE HD1 H 1 7.635 0.02 . 3 . . . . . 8 Phe HD1 . 16833 1
60 . 1 1 8 8 PHE HD2 H 1 7.635 0.02 . 3 . . . . . 8 Phe HD2 . 16833 1
61 . 1 1 8 8 PHE HE1 H 1 7.128 0.02 . 3 . . . . . 8 Phe HE1 . 16833 1
62 . 1 1 8 8 PHE HE2 H 1 7.128 0.02 . 3 . . . . . 8 Phe HE2 . 16833 1
63 . 1 1 8 8 PHE HZ H 1 6.650 0.02 . 1 . . . . . 8 Phe HZ . 16833 1
64 . 1 1 8 8 PHE C C 13 178.748 0.2 . 1 . . . . . 8 Phe C . 16833 1
65 . 1 1 8 8 PHE CA C 13 60.141 0.2 . 1 . . . . . 8 Phe CA . 16833 1
66 . 1 1 8 8 PHE CB C 13 39.817 0.2 . 1 . . . . . 8 Phe CB . 16833 1
67 . 1 1 8 8 PHE N N 15 121.058 0.2 . 1 . . . . . 8 Phe N . 16833 1
68 . 1 1 9 9 THR H H 1 8.814 0.02 . 1 . . . . . 9 Thr H . 16833 1
69 . 1 1 9 9 THR C C 13 175.745 0.2 . 1 . . . . . 9 Thr C . 16833 1
70 . 1 1 9 9 THR CA C 13 61.687 0.2 . 1 . . . . . 9 Thr CA . 16833 1
71 . 1 1 9 9 THR CB C 13 71.490 0.2 . 1 . . . . . 9 Thr CB . 16833 1
72 . 1 1 9 9 THR N N 15 108.727 0.2 . 1 . . . . . 9 Thr N . 16833 1
73 . 1 1 10 10 ASP H H 1 8.217 0.02 . 1 . . . . . 10 Asp H . 16833 1
74 . 1 1 10 10 ASP C C 13 175.329 0.2 . 1 . . . . . 10 Asp C . 16833 1
75 . 1 1 10 10 ASP CA C 13 56.824 0.2 . 1 . . . . . 10 Asp CA . 16833 1
76 . 1 1 10 10 ASP CB C 13 41.204 0.2 . 1 . . . . . 10 Asp CB . 16833 1
77 . 1 1 10 10 ASP N N 15 117.327 0.2 . 1 . . . . . 10 Asp N . 16833 1
78 . 1 1 11 11 ASP H H 1 7.919 0.02 . 1 . . . . . 11 Asp H . 16833 1
79 . 1 1 11 11 ASP C C 13 177.059 0.2 . 1 . . . . . 11 Asp C . 16833 1
80 . 1 1 11 11 ASP CA C 13 55.819 0.2 . 1 . . . . . 11 Asp CA . 16833 1
81 . 1 1 11 11 ASP CB C 13 42.275 0.2 . 1 . . . . . 11 Asp CB . 16833 1
82 . 1 1 11 11 ASP N N 15 116.832 0.2 . 1 . . . . . 11 Asp N . 16833 1
83 . 1 1 12 12 GLU H H 1 8.943 0.02 . 1 . . . . . 12 Glu H . 16833 1
84 . 1 1 12 12 GLU C C 13 175.399 0.2 . 1 . . . . . 12 Glu C . 16833 1
85 . 1 1 12 12 GLU CA C 13 56.453 0.2 . 1 . . . . . 12 Glu CA . 16833 1
86 . 1 1 12 12 GLU CB C 13 29.940 0.2 . 1 . . . . . 12 Glu CB . 16833 1
87 . 1 1 12 12 GLU N N 15 119.646 0.2 . 1 . . . . . 12 Glu N . 16833 1
88 . 1 1 13 13 LEU H H 1 8.386 0.02 . 1 . . . . . 13 Leu H . 16833 1
89 . 1 1 13 13 LEU HD11 H 1 0.986 0.02 . 1 . . . . . 13 Leu HD1 . 16833 1
90 . 1 1 13 13 LEU HD12 H 1 0.986 0.02 . 1 . . . . . 13 Leu HD1 . 16833 1
91 . 1 1 13 13 LEU HD13 H 1 0.986 0.02 . 1 . . . . . 13 Leu HD1 . 16833 1
92 . 1 1 13 13 LEU HD21 H 1 0.830 0.02 . 1 . . . . . 13 Leu HD2 . 16833 1
93 . 1 1 13 13 LEU HD22 H 1 0.830 0.02 . 1 . . . . . 13 Leu HD2 . 16833 1
94 . 1 1 13 13 LEU HD23 H 1 0.830 0.02 . 1 . . . . . 13 Leu HD2 . 16833 1
95 . 1 1 13 13 LEU C C 13 173.666 0.2 . 1 . . . . . 13 Leu C . 16833 1
96 . 1 1 13 13 LEU CA C 13 55.544 0.2 . 1 . . . . . 13 Leu CA . 16833 1
97 . 1 1 13 13 LEU CB C 13 45.352 0.2 . 1 . . . . . 13 Leu CB . 16833 1
98 . 1 1 13 13 LEU CD1 C 13 26.727 0.2 . 1 . . . . . 13 Leu CD1 . 16833 1
99 . 1 1 13 13 LEU CD2 C 13 22.741 0.2 . 1 . . . . . 13 Leu CD2 . 16833 1
100 . 1 1 13 13 LEU N N 15 122.398 0.2 . 1 . . . . . 13 Leu N . 16833 1
101 . 1 1 14 14 SER H H 1 6.868 0.02 . 1 . . . . . 14 Ser H . 16833 1
102 . 1 1 14 14 SER C C 13 174.205 0.2 . 1 . . . . . 14 Ser C . 16833 1
103 . 1 1 14 14 SER CA C 13 54.983 0.2 . 1 . . . . . 14 Ser CA . 16833 1
104 . 1 1 14 14 SER CB C 13 63.850 0.2 . 1 . . . . . 14 Ser CB . 16833 1
105 . 1 1 14 14 SER N N 15 99.617 0.2 . 1 . . . . . 14 Ser N . 16833 1
106 . 1 1 15 15 SER H H 1 8.577 0.02 . 1 . . . . . 15 Ser H . 16833 1
107 . 1 1 15 15 SER C C 13 173.573 0.2 . 1 . . . . . 15 Ser C . 16833 1
108 . 1 1 15 15 SER CA C 13 58.440 0.2 . 1 . . . . . 15 Ser CA . 16833 1
109 . 1 1 15 15 SER CB C 13 66.302 0.2 . 1 . . . . . 15 Ser CB . 16833 1
110 . 1 1 15 15 SER N N 15 110.704 0.2 . 1 . . . . . 15 Ser N . 16833 1
111 . 1 1 16 16 ASP H H 1 8.982 0.02 . 1 . . . . . 16 Asp H . 16833 1
112 . 1 1 16 16 ASP C C 13 177.152 0.2 . 1 . . . . . 16 Asp C . 16833 1
113 . 1 1 16 16 ASP CA C 13 54.354 0.2 . 1 . . . . . 16 Asp CA . 16833 1
114 . 1 1 16 16 ASP CB C 13 40.187 0.2 . 1 . . . . . 16 Asp CB . 16833 1
115 . 1 1 16 16 ASP N N 15 116.182 0.2 . 1 . . . . . 16 Asp N . 16833 1
116 . 1 1 17 17 SER H H 1 7.277 0.02 . 1 . . . . . 17 Ser H . 16833 1
117 . 1 1 17 17 SER C C 13 172.376 0.2 . 1 . . . . . 17 Ser C . 16833 1
118 . 1 1 17 17 SER CA C 13 59.832 0.2 . 1 . . . . . 17 Ser CA . 16833 1
119 . 1 1 17 17 SER CB C 13 62.596 0.2 . 1 . . . . . 17 Ser CB . 16833 1
120 . 1 1 17 17 SER N N 15 113.136 0.2 . 1 . . . . . 17 Ser N . 16833 1
121 . 1 1 18 18 PHE H H 1 7.022 0.02 . 1 . . . . . 18 Phe H . 16833 1
122 . 1 1 18 18 PHE HB2 H 1 3.701 0.02 . 2 . . . . . 18 Phe HB2 . 16833 1
123 . 1 1 18 18 PHE HB3 H 1 2.726 0.02 . 2 . . . . . 18 Phe HB3 . 16833 1
124 . 1 1 18 18 PHE HD1 H 1 7.433 0.02 . 3 . . . . . 18 Phe HD1 . 16833 1
125 . 1 1 18 18 PHE HD2 H 1 7.433 0.02 . 3 . . . . . 18 Phe HD2 . 16833 1
126 . 1 1 18 18 PHE HE1 H 1 7.320 0.02 . 3 . . . . . 18 Phe HE1 . 16833 1
127 . 1 1 18 18 PHE HE2 H 1 7.320 0.02 . 3 . . . . . 18 Phe HE2 . 16833 1
128 . 1 1 18 18 PHE HZ H 1 6.980 0.02 . 1 . . . . . 18 Phe HZ . 16833 1
129 . 1 1 18 18 PHE CA C 13 54.451 0.2 . 1 . . . . . 18 Phe CA . 16833 1
130 . 1 1 18 18 PHE CB C 13 39.973 0.2 . 1 . . . . . 18 Phe CB . 16833 1
131 . 1 1 18 18 PHE N N 15 120.398 0.2 . 1 . . . . . 18 Phe N . 16833 1
132 . 1 1 19 19 PRO C C 13 176.067 0.2 . 1 . . . . . 19 Pro C . 16833 1
133 . 1 1 19 19 PRO CA C 13 64.146 0.2 . 1 . . . . . 19 Pro CA . 16833 1
134 . 1 1 19 19 PRO CB C 13 31.963 0.2 . 1 . . . . . 19 Pro CB . 16833 1
135 . 1 1 20 20 MET H H 1 8.232 0.02 . 1 . . . . . 20 Met H . 16833 1
136 . 1 1 20 20 MET C C 13 175.543 0.2 . 1 . . . . . 20 Met C . 16833 1
137 . 1 1 20 20 MET CA C 13 54.466 0.2 . 1 . . . . . 20 Met CA . 16833 1
138 . 1 1 20 20 MET CB C 13 35.606 0.2 . 1 . . . . . 20 Met CB . 16833 1
139 . 1 1 20 20 MET N N 15 122.496 0.2 . 1 . . . . . 20 Met N . 16833 1
140 . 1 1 21 21 LYS H H 1 8.524 0.02 . 1 . . . . . 21 Lys H . 16833 1
141 . 1 1 21 21 LYS C C 13 173.791 0.2 . 1 . . . . . 21 Lys C . 16833 1
142 . 1 1 21 21 LYS CA C 13 55.676 0.2 . 1 . . . . . 21 Lys CA . 16833 1
143 . 1 1 21 21 LYS CB C 13 35.751 0.2 . 1 . . . . . 21 Lys CB . 16833 1
144 . 1 1 21 21 LYS N N 15 123.157 0.2 . 1 . . . . . 21 Lys N . 16833 1
145 . 1 1 22 22 LEU H H 1 8.625 0.02 . 1 . . . . . 22 Leu H . 16833 1
146 . 1 1 22 22 LEU HD11 H 1 0.060 0.02 . 1 . . . . . 22 Leu HD1 . 16833 1
147 . 1 1 22 22 LEU HD12 H 1 0.060 0.02 . 1 . . . . . 22 Leu HD1 . 16833 1
148 . 1 1 22 22 LEU HD13 H 1 0.060 0.02 . 1 . . . . . 22 Leu HD1 . 16833 1
149 . 1 1 22 22 LEU HD21 H 1 0.758 0.02 . 1 . . . . . 22 Leu HD2 . 16833 1
150 . 1 1 22 22 LEU HD22 H 1 0.758 0.02 . 1 . . . . . 22 Leu HD2 . 16833 1
151 . 1 1 22 22 LEU HD23 H 1 0.758 0.02 . 1 . . . . . 22 Leu HD2 . 16833 1
152 . 1 1 22 22 LEU C C 13 176.426 0.2 . 1 . . . . . 22 Leu C . 16833 1
153 . 1 1 22 22 LEU CA C 13 54.353 0.2 . 1 . . . . . 22 Leu CA . 16833 1
154 . 1 1 22 22 LEU CB C 13 41.744 0.2 . 1 . . . . . 22 Leu CB . 16833 1
155 . 1 1 22 22 LEU CD1 C 13 21.811 0.2 . 1 . . . . . 22 Leu CD1 . 16833 1
156 . 1 1 22 22 LEU CD2 C 13 25.978 0.2 . 1 . . . . . 22 Leu CD2 . 16833 1
157 . 1 1 22 22 LEU N N 15 125.696 0.2 . 1 . . . . . 22 Leu N . 16833 1
158 . 1 1 23 23 VAL H H 1 9.386 0.02 . 1 . . . . . 23 Val H . 16833 1
159 . 1 1 23 23 VAL HG11 H 1 0.803 0.02 . 1 . . . . . 23 Val HG1 . 16833 1
160 . 1 1 23 23 VAL HG12 H 1 0.803 0.02 . 1 . . . . . 23 Val HG1 . 16833 1
161 . 1 1 23 23 VAL HG13 H 1 0.803 0.02 . 1 . . . . . 23 Val HG1 . 16833 1
162 . 1 1 23 23 VAL HG21 H 1 0.890 0.02 . 1 . . . . . 23 Val HG2 . 16833 1
163 . 1 1 23 23 VAL HG22 H 1 0.890 0.02 . 1 . . . . . 23 Val HG2 . 16833 1
164 . 1 1 23 23 VAL HG23 H 1 0.890 0.02 . 1 . . . . . 23 Val HG2 . 16833 1
165 . 1 1 23 23 VAL C C 13 176.661 0.2 . 1 . . . . . 23 Val C . 16833 1
166 . 1 1 23 23 VAL CA C 13 62.695 0.2 . 1 . . . . . 23 Val CA . 16833 1
167 . 1 1 23 23 VAL CB C 13 33.118 0.2 . 1 . . . . . 23 Val CB . 16833 1
168 . 1 1 23 23 VAL CG1 C 13 20.698 0.2 . 1 . . . . . 23 Val CG1 . 16833 1
169 . 1 1 23 23 VAL CG2 C 13 20.567 0.2 . 1 . . . . . 23 Val CG2 . 16833 1
170 . 1 1 23 23 VAL N N 15 129.709 0.2 . 1 . . . . . 23 Val N . 16833 1
171 . 1 1 24 24 ASP H H 1 9.445 0.02 . 1 . . . . . 24 Asp H . 16833 1
172 . 1 1 24 24 ASP C C 13 174.394 0.2 . 1 . . . . . 24 Asp C . 16833 1
173 . 1 1 24 24 ASP CA C 13 55.804 0.2 . 1 . . . . . 24 Asp CA . 16833 1
174 . 1 1 24 24 ASP CB C 13 39.582 0.2 . 1 . . . . . 24 Asp CB . 16833 1
175 . 1 1 24 24 ASP N N 15 129.511 0.2 . 1 . . . . . 24 Asp N . 16833 1
176 . 1 1 25 25 ASP H H 1 8.839 0.02 . 1 . . . . . 25 Asp H . 16833 1
177 . 1 1 25 25 ASP C C 13 175.343 0.2 . 1 . . . . . 25 Asp C . 16833 1
178 . 1 1 25 25 ASP CA C 13 55.793 0.2 . 1 . . . . . 25 Asp CA . 16833 1
179 . 1 1 25 25 ASP CB C 13 40.750 0.2 . 1 . . . . . 25 Asp CB . 16833 1
180 . 1 1 25 25 ASP N N 15 114.601 0.2 . 1 . . . . . 25 Asp N . 16833 1
181 . 1 1 26 26 LEU H H 1 7.978 0.02 . 1 . . . . . 26 Leu H . 16833 1
182 . 1 1 26 26 LEU HD11 H 1 1.004 0.02 . 1 . . . . . 26 Leu HD1 . 16833 1
183 . 1 1 26 26 LEU HD12 H 1 1.004 0.02 . 1 . . . . . 26 Leu HD1 . 16833 1
184 . 1 1 26 26 LEU HD13 H 1 1.004 0.02 . 1 . . . . . 26 Leu HD1 . 16833 1
185 . 1 1 26 26 LEU HD21 H 1 0.597 0.02 . 1 . . . . . 26 Leu HD2 . 16833 1
186 . 1 1 26 26 LEU HD22 H 1 0.597 0.02 . 1 . . . . . 26 Leu HD2 . 16833 1
187 . 1 1 26 26 LEU HD23 H 1 0.597 0.02 . 1 . . . . . 26 Leu HD2 . 16833 1
188 . 1 1 26 26 LEU C C 13 175.701 0.2 . 1 . . . . . 26 Leu C . 16833 1
189 . 1 1 26 26 LEU CA C 13 56.982 0.2 . 1 . . . . . 26 Leu CA . 16833 1
190 . 1 1 26 26 LEU CB C 13 46.183 0.2 . 1 . . . . . 26 Leu CB . 16833 1
191 . 1 1 26 26 LEU CD1 C 13 23.647 0.2 . 1 . . . . . 26 Leu CD1 . 16833 1
192 . 1 1 26 26 LEU CD2 C 13 26.102 0.2 . 1 . . . . . 26 Leu CD2 . 16833 1
193 . 1 1 26 26 LEU N N 15 116.354 0.2 . 1 . . . . . 26 Leu N . 16833 1
194 . 1 1 27 27 VAL H H 1 7.627 0.02 . 1 . . . . . 27 Val H . 16833 1
195 . 1 1 27 27 VAL HG11 H 1 0.664 0.02 . 1 . . . . . 27 Val HG1 . 16833 1
196 . 1 1 27 27 VAL HG12 H 1 0.664 0.02 . 1 . . . . . 27 Val HG1 . 16833 1
197 . 1 1 27 27 VAL HG13 H 1 0.664 0.02 . 1 . . . . . 27 Val HG1 . 16833 1
198 . 1 1 27 27 VAL HG21 H 1 -0.177 0.02 . 1 . . . . . 27 Val HG2 . 16833 1
199 . 1 1 27 27 VAL HG22 H 1 -0.177 0.02 . 1 . . . . . 27 Val HG2 . 16833 1
200 . 1 1 27 27 VAL HG23 H 1 -0.177 0.02 . 1 . . . . . 27 Val HG2 . 16833 1
201 . 1 1 27 27 VAL C C 13 176.064 0.2 . 1 . . . . . 27 Val C . 16833 1
202 . 1 1 27 27 VAL CA C 13 60.403 0.2 . 1 . . . . . 27 Val CA . 16833 1
203 . 1 1 27 27 VAL CB C 13 36.404 0.2 . 1 . . . . . 27 Val CB . 16833 1
204 . 1 1 27 27 VAL CG1 C 13 21.189 0.2 . 1 . . . . . 27 Val CG1 . 16833 1
205 . 1 1 27 27 VAL CG2 C 13 19.215 0.2 . 1 . . . . . 27 Val CG2 . 16833 1
206 . 1 1 27 27 VAL N N 15 119.003 0.2 . 1 . . . . . 27 Val N . 16833 1
207 . 1 1 28 28 TYR H H 1 9.407 0.02 . 1 . . . . . 28 Tyr H . 16833 1
208 . 1 1 28 28 TYR HB2 H 1 2.597 0.02 . 2 . . . . . 28 Tyr HB2 . 16833 1
209 . 1 1 28 28 TYR HB3 H 1 2.305 0.02 . 2 . . . . . 28 Tyr HB3 . 16833 1
210 . 1 1 28 28 TYR HD1 H 1 6.724 0.02 . 3 . . . . . 28 Tyr HD1 . 16833 1
211 . 1 1 28 28 TYR HD2 H 1 6.724 0.02 . 3 . . . . . 28 Tyr HD2 . 16833 1
212 . 1 1 28 28 TYR HE1 H 1 6.750 0.02 . 3 . . . . . 28 Tyr HE1 . 16833 1
213 . 1 1 28 28 TYR HE2 H 1 6.750 0.02 . 3 . . . . . 28 Tyr HE2 . 16833 1
214 . 1 1 28 28 TYR C C 13 175.075 0.2 . 1 . . . . . 28 Tyr C . 16833 1
215 . 1 1 28 28 TYR CA C 13 57.408 0.2 . 1 . . . . . 28 Tyr CA . 16833 1
216 . 1 1 28 28 TYR CB C 13 41.877 0.2 . 1 . . . . . 28 Tyr CB . 16833 1
217 . 1 1 28 28 TYR N N 15 126.016 0.2 . 1 . . . . . 28 Tyr N . 16833 1
218 . 1 1 29 29 GLU H H 1 8.932 0.02 . 1 . . . . . 29 Glu H . 16833 1
219 . 1 1 29 29 GLU C C 13 176.834 0.2 . 1 . . . . . 29 Glu C . 16833 1
220 . 1 1 29 29 GLU CA C 13 54.503 0.2 . 1 . . . . . 29 Glu CA . 16833 1
221 . 1 1 29 29 GLU CB C 13 31.395 0.2 . 1 . . . . . 29 Glu CB . 16833 1
222 . 1 1 29 29 GLU N N 15 119.694 0.2 . 1 . . . . . 29 Glu N . 16833 1
223 . 1 1 30 30 PHE H H 1 9.530 0.02 . 1 . . . . . 30 Phe H . 16833 1
224 . 1 1 30 30 PHE HB2 H 1 2.712 0.02 . 2 . . . . . 30 Phe HB2 . 16833 1
225 . 1 1 30 30 PHE HB3 H 1 2.666 0.02 . 2 . . . . . 30 Phe HB3 . 16833 1
226 . 1 1 30 30 PHE HD1 H 1 7.154 0.02 . 3 . . . . . 30 Phe HD1 . 16833 1
227 . 1 1 30 30 PHE HD2 H 1 7.154 0.02 . 3 . . . . . 30 Phe HD2 . 16833 1
228 . 1 1 30 30 PHE C C 13 176.861 0.2 . 1 . . . . . 30 Phe C . 16833 1
229 . 1 1 30 30 PHE CA C 13 55.501 0.2 . 1 . . . . . 30 Phe CA . 16833 1
230 . 1 1 30 30 PHE CB C 13 42.342 0.2 . 1 . . . . . 30 Phe CB . 16833 1
231 . 1 1 30 30 PHE N N 15 120.869 0.2 . 1 . . . . . 30 Phe N . 16833 1
232 . 1 1 31 31 LYS H H 1 8.591 0.02 . 1 . . . . . 31 Lys H . 16833 1
233 . 1 1 31 31 LYS C C 13 175.500 0.2 . 1 . . . . . 31 Lys C . 16833 1
234 . 1 1 31 31 LYS CA C 13 57.238 0.2 . 1 . . . . . 31 Lys CA . 16833 1
235 . 1 1 31 31 LYS CB C 13 32.310 0.2 . 1 . . . . . 31 Lys CB . 16833 1
236 . 1 1 31 31 LYS N N 15 123.300 0.2 . 1 . . . . . 31 Lys N . 16833 1
237 . 1 1 32 32 GLY H H 1 8.544 0.02 . 1 . . . . . 32 Gly H . 16833 1
238 . 1 1 32 32 GLY C C 13 172.387 0.2 . 1 . . . . . 32 Gly C . 16833 1
239 . 1 1 32 32 GLY CA C 13 44.002 0.2 . 1 . . . . . 32 Gly CA . 16833 1
240 . 1 1 32 32 GLY N N 15 114.109 0.2 . 1 . . . . . 32 Gly N . 16833 1
241 . 1 1 33 33 LYS H H 1 8.852 0.02 . 1 . . . . . 33 Lys H . 16833 1
242 . 1 1 33 33 LYS C C 13 176.022 0.2 . 1 . . . . . 33 Lys C . 16833 1
243 . 1 1 33 33 LYS CA C 13 55.329 0.2 . 1 . . . . . 33 Lys CA . 16833 1
244 . 1 1 33 33 LYS CB C 13 35.946 0.2 . 1 . . . . . 33 Lys CB . 16833 1
245 . 1 1 33 33 LYS N N 15 116.885 0.2 . 1 . . . . . 33 Lys N . 16833 1
246 . 1 1 34 34 HIS H H 1 8.800 0.02 . 1 . . . . . 34 His H . 16833 1
247 . 1 1 34 34 HIS C C 13 176.052 0.2 . 1 . . . . . 34 His C . 16833 1
248 . 1 1 34 34 HIS CA C 13 57.535 0.2 . 1 . . . . . 34 His CA . 16833 1
249 . 1 1 34 34 HIS CB C 13 29.585 0.2 . 1 . . . . . 34 His CB . 16833 1
250 . 1 1 34 34 HIS N N 15 122.130 0.2 . 1 . . . . . 34 His N . 16833 1
251 . 1 1 35 35 VAL H H 1 9.129 0.02 . 1 . . . . . 35 Val H . 16833 1
252 . 1 1 35 35 VAL HG11 H 1 0.916 0.02 . 1 . . . . . 35 Val HG1 . 16833 1
253 . 1 1 35 35 VAL HG12 H 1 0.916 0.02 . 1 . . . . . 35 Val HG1 . 16833 1
254 . 1 1 35 35 VAL HG13 H 1 0.916 0.02 . 1 . . . . . 35 Val HG1 . 16833 1
255 . 1 1 35 35 VAL HG21 H 1 0.694 0.02 . 1 . . . . . 35 Val HG2 . 16833 1
256 . 1 1 35 35 VAL HG22 H 1 0.694 0.02 . 1 . . . . . 35 Val HG2 . 16833 1
257 . 1 1 35 35 VAL HG23 H 1 0.694 0.02 . 1 . . . . . 35 Val HG2 . 16833 1
258 . 1 1 35 35 VAL C C 13 174.896 0.2 . 1 . . . . . 35 Val C . 16833 1
259 . 1 1 35 35 VAL CA C 13 60.119 0.2 . 1 . . . . . 35 Val CA . 16833 1
260 . 1 1 35 35 VAL CB C 13 35.820 0.2 . 1 . . . . . 35 Val CB . 16833 1
261 . 1 1 35 35 VAL CG1 C 13 21.927 0.2 . 1 . . . . . 35 Val CG1 . 16833 1
262 . 1 1 35 35 VAL CG2 C 13 18.310 0.2 . 1 . . . . . 35 Val CG2 . 16833 1
263 . 1 1 35 35 VAL N N 15 119.363 0.2 . 1 . . . . . 35 Val N . 16833 1
264 . 1 1 36 36 VAL H H 1 8.405 0.02 . 1 . . . . . 36 Val H . 16833 1
265 . 1 1 36 36 VAL HG11 H 1 0.895 0.02 . 1 . . . . . 36 Val HG1 . 16833 1
266 . 1 1 36 36 VAL HG12 H 1 0.895 0.02 . 1 . . . . . 36 Val HG1 . 16833 1
267 . 1 1 36 36 VAL HG13 H 1 0.895 0.02 . 1 . . . . . 36 Val HG1 . 16833 1
268 . 1 1 36 36 VAL HG21 H 1 0.863 0.02 . 1 . . . . . 36 Val HG2 . 16833 1
269 . 1 1 36 36 VAL HG22 H 1 0.863 0.02 . 1 . . . . . 36 Val HG2 . 16833 1
270 . 1 1 36 36 VAL HG23 H 1 0.863 0.02 . 1 . . . . . 36 Val HG2 . 16833 1
271 . 1 1 36 36 VAL C C 13 175.591 0.2 . 1 . . . . . 36 Val C . 16833 1
272 . 1 1 36 36 VAL CA C 13 61.444 0.2 . 1 . . . . . 36 Val CA . 16833 1
273 . 1 1 36 36 VAL CB C 13 33.674 0.2 . 1 . . . . . 36 Val CB . 16833 1
274 . 1 1 36 36 VAL CG1 C 13 21.109 0.2 . 1 . . . . . 36 Val CG1 . 16833 1
275 . 1 1 36 36 VAL CG2 C 13 21.209 0.2 . 1 . . . . . 36 Val CG2 . 16833 1
276 . 1 1 36 36 VAL N N 15 121.122 0.2 . 1 . . . . . 36 Val N . 16833 1
277 . 1 1 37 37 ARG H H 1 8.938 0.02 . 1 . . . . . 37 Arg H . 16833 1
278 . 1 1 37 37 ARG C C 13 175.268 0.2 . 1 . . . . . 37 Arg C . 16833 1
279 . 1 1 37 37 ARG CA C 13 55.118 0.2 . 1 . . . . . 37 Arg CA . 16833 1
280 . 1 1 37 37 ARG CB C 13 32.324 0.2 . 1 . . . . . 37 Arg CB . 16833 1
281 . 1 1 37 37 ARG N N 15 124.952 0.2 . 1 . . . . . 37 Arg N . 16833 1
282 . 1 1 38 38 LYS H H 1 8.703 0.02 . 1 . . . . . 38 Lys H . 16833 1
283 . 1 1 38 38 LYS C C 13 176.493 0.2 . 1 . . . . . 38 Lys C . 16833 1
284 . 1 1 38 38 LYS CA C 13 55.825 0.2 . 1 . . . . . 38 Lys CA . 16833 1
285 . 1 1 38 38 LYS CB C 13 33.580 0.2 . 1 . . . . . 38 Lys CB . 16833 1
286 . 1 1 38 38 LYS N N 15 123.710 0.2 . 1 . . . . . 38 Lys N . 16833 1
287 . 1 1 39 39 GLU H H 1 8.923 0.02 . 1 . . . . . 39 Glu H . 16833 1
288 . 1 1 39 39 GLU C C 13 177.044 0.2 . 1 . . . . . 39 Glu C . 16833 1
289 . 1 1 39 39 GLU CA C 13 57.130 0.2 . 1 . . . . . 39 Glu CA . 16833 1
290 . 1 1 39 39 GLU CB C 13 28.784 0.2 . 1 . . . . . 39 Glu CB . 16833 1
291 . 1 1 39 39 GLU N N 15 124.366 0.2 . 1 . . . . . 39 Glu N . 16833 1
292 . 1 1 40 40 GLY H H 1 8.669 0.02 . 1 . . . . . 40 Gly H . 16833 1
293 . 1 1 40 40 GLY C C 13 174.078 0.2 . 1 . . . . . 40 Gly C . 16833 1
294 . 1 1 40 40 GLY CA C 13 45.374 0.2 . 1 . . . . . 40 Gly CA . 16833 1
295 . 1 1 40 40 GLY N N 15 108.072 0.2 . 1 . . . . . 40 Gly N . 16833 1
296 . 1 1 41 41 GLU H H 1 7.979 0.02 . 1 . . . . . 41 Glu H . 16833 1
297 . 1 1 41 41 GLU C C 13 176.185 0.2 . 1 . . . . . 41 Glu C . 16833 1
298 . 1 1 41 41 GLU CA C 13 55.829 0.2 . 1 . . . . . 41 Glu CA . 16833 1
299 . 1 1 41 41 GLU CB C 13 30.758 0.2 . 1 . . . . . 41 Glu CB . 16833 1
300 . 1 1 41 41 GLU N N 15 120.257 0.2 . 1 . . . . . 41 Glu N . 16833 1
301 . 1 1 42 42 ILE H H 1 8.430 0.02 . 1 . . . . . 42 Ile H . 16833 1
302 . 1 1 42 42 ILE HD11 H 1 0.823 0.02 . 1 . . . . . 42 Ile HD1 . 16833 1
303 . 1 1 42 42 ILE HD12 H 1 0.823 0.02 . 1 . . . . . 42 Ile HD1 . 16833 1
304 . 1 1 42 42 ILE HD13 H 1 0.823 0.02 . 1 . . . . . 42 Ile HD1 . 16833 1
305 . 1 1 42 42 ILE C C 13 176.467 0.2 . 1 . . . . . 42 Ile C . 16833 1
306 . 1 1 42 42 ILE CA C 13 61.560 0.2 . 1 . . . . . 42 Ile CA . 16833 1
307 . 1 1 42 42 ILE CB C 13 37.800 0.2 . 1 . . . . . 42 Ile CB . 16833 1
308 . 1 1 42 42 ILE CD1 C 13 12.462 0.2 . 1 . . . . . 42 Ile CD1 . 16833 1
309 . 1 1 42 42 ILE N N 15 123.006 0.2 . 1 . . . . . 42 Ile N . 16833 1
310 . 1 1 43 43 VAL H H 1 8.483 0.02 . 1 . . . . . 43 Val H . 16833 1
311 . 1 1 43 43 VAL C C 13 176.043 0.2 . 1 . . . . . 43 Val C . 16833 1
312 . 1 1 43 43 VAL CA C 13 61.845 0.2 . 1 . . . . . 43 Val CA . 16833 1
313 . 1 1 43 43 VAL CB C 13 33.053 0.2 . 1 . . . . . 43 Val CB . 16833 1
314 . 1 1 43 43 VAL N N 15 125.904 0.2 . 1 . . . . . 43 Val N . 16833 1
315 . 1 1 44 44 LEU H H 1 8.433 0.02 . 1 . . . . . 44 Leu H . 16833 1
316 . 1 1 44 44 LEU HD11 H 1 0.923 0.02 . 1 . . . . . 44 Leu HD1 . 16833 1
317 . 1 1 44 44 LEU HD12 H 1 0.923 0.02 . 1 . . . . . 44 Leu HD1 . 16833 1
318 . 1 1 44 44 LEU HD13 H 1 0.923 0.02 . 1 . . . . . 44 Leu HD1 . 16833 1
319 . 1 1 44 44 LEU HD21 H 1 0.860 0.02 . 1 . . . . . 44 Leu HD2 . 16833 1
320 . 1 1 44 44 LEU HD22 H 1 0.860 0.02 . 1 . . . . . 44 Leu HD2 . 16833 1
321 . 1 1 44 44 LEU HD23 H 1 0.860 0.02 . 1 . . . . . 44 Leu HD2 . 16833 1
322 . 1 1 44 44 LEU C C 13 177.357 0.2 . 1 . . . . . 44 Leu C . 16833 1
323 . 1 1 44 44 LEU CA C 13 55.055 0.2 . 1 . . . . . 44 Leu CA . 16833 1
324 . 1 1 44 44 LEU CB C 13 41.838 0.2 . 1 . . . . . 44 Leu CB . 16833 1
325 . 1 1 44 44 LEU CD1 C 13 24.862 0.2 . 1 . . . . . 44 Leu CD1 . 16833 1
326 . 1 1 44 44 LEU CD2 C 13 23.365 0.2 . 1 . . . . . 44 Leu CD2 . 16833 1
327 . 1 1 44 44 LEU N N 15 126.327 0.2 . 1 . . . . . 44 Leu N . 16833 1
328 . 1 1 45 45 ALA H H 1 8.374 0.02 . 1 . . . . . 45 Ala H . 16833 1
329 . 1 1 45 45 ALA C C 13 178.448 0.2 . 1 . . . . . 45 Ala C . 16833 1
330 . 1 1 45 45 ALA CA C 13 52.917 0.2 . 1 . . . . . 45 Ala CA . 16833 1
331 . 1 1 45 45 ALA CB C 13 18.932 0.2 . 1 . . . . . 45 Ala CB . 16833 1
332 . 1 1 45 45 ALA N N 15 125.259 0.2 . 1 . . . . . 45 Ala N . 16833 1
333 . 1 1 46 46 GLY H H 1 8.486 0.02 . 1 . . . . . 46 Gly H . 16833 1
334 . 1 1 46 46 GLY C C 13 174.435 0.2 . 1 . . . . . 46 Gly C . 16833 1
335 . 1 1 46 46 GLY CA C 13 45.296 0.2 . 1 . . . . . 46 Gly CA . 16833 1
336 . 1 1 46 46 GLY N N 15 108.543 0.2 . 1 . . . . . 46 Gly N . 16833 1
337 . 1 1 47 47 SER H H 1 8.157 0.02 . 1 . . . . . 47 Ser H . 16833 1
338 . 1 1 47 47 SER C C 13 174.106 0.2 . 1 . . . . . 47 Ser C . 16833 1
339 . 1 1 47 47 SER CA C 13 58.527 0.2 . 1 . . . . . 47 Ser CA . 16833 1
340 . 1 1 47 47 SER CB C 13 63.913 0.2 . 1 . . . . . 47 Ser CB . 16833 1
341 . 1 1 47 47 SER N N 15 115.110 0.2 . 1 . . . . . 47 Ser N . 16833 1
342 . 1 1 48 48 ASN H H 1 8.527 0.02 . 1 . . . . . 48 Asn H . 16833 1
343 . 1 1 48 48 ASN HD21 H 1 7.680 0.02 . 1 . . . . . 48 Asn HD21 . 16833 1
344 . 1 1 48 48 ASN HD22 H 1 6.971 0.02 . 1 . . . . . 48 Asn HD22 . 16833 1
345 . 1 1 48 48 ASN CA C 13 51.610 0.2 . 1 . . . . . 48 Asn CA . 16833 1
346 . 1 1 48 48 ASN CB C 13 38.827 0.2 . 1 . . . . . 48 Asn CB . 16833 1
347 . 1 1 48 48 ASN N N 15 120.809 0.2 . 1 . . . . . 48 Asn N . 16833 1
348 . 1 1 48 48 ASN ND2 N 15 113.3 0.2 . 1 . . . . . 48 Asn ND2 . 16833 1
349 . 1 1 49 49 PRO C C 13 177.476 0.2 . 1 . . . . . 49 Pro C . 16833 1
350 . 1 1 49 49 PRO CA C 13 64.016 0.2 . 1 . . . . . 49 Pro CA . 16833 1
351 . 1 1 49 49 PRO CB C 13 31.706 0.2 . 1 . . . . . 49 Pro CB . 16833 1
352 . 1 1 50 50 SER H H 1 8.350 0.02 . 1 . . . . . 50 Ser H . 16833 1
353 . 1 1 50 50 SER C C 13 174.750 0.2 . 1 . . . . . 50 Ser C . 16833 1
354 . 1 1 50 50 SER CA C 13 58.616 0.2 . 1 . . . . . 50 Ser CA . 16833 1
355 . 1 1 50 50 SER CB C 13 63.652 0.2 . 1 . . . . . 50 Ser CB . 16833 1
356 . 1 1 50 50 SER N N 15 115.259 0.2 . 1 . . . . . 50 Ser N . 16833 1
357 . 1 1 51 51 ALA H H 1 8.230 0.02 . 1 . . . . . 51 Ala H . 16833 1
358 . 1 1 51 51 ALA C C 13 178.098 0.2 . 1 . . . . . 51 Ala C . 16833 1
359 . 1 1 51 51 ALA CA C 13 52.949 0.2 . 1 . . . . . 51 Ala CA . 16833 1
360 . 1 1 51 51 ALA CB C 13 18.952 0.2 . 1 . . . . . 51 Ala CB . 16833 1
361 . 1 1 51 51 ALA N N 15 125.474 0.2 . 1 . . . . . 51 Ala N . 16833 1
362 . 1 1 52 52 GLU H H 1 8.305 0.02 . 1 . . . . . 52 Glu H . 16833 1
363 . 1 1 52 52 GLU C C 13 177.015 0.2 . 1 . . . . . 52 Glu C . 16833 1
364 . 1 1 52 52 GLU CA C 13 56.804 0.2 . 1 . . . . . 52 Glu CA . 16833 1
365 . 1 1 52 52 GLU CB C 13 29.777 0.2 . 1 . . . . . 52 Glu CB . 16833 1
366 . 1 1 52 52 GLU N N 15 119.496 0.2 . 1 . . . . . 52 Glu N . 16833 1
367 . 1 1 53 53 GLU H H 1 8.387 0.02 . 1 . . . . . 53 Glu H . 16833 1
368 . 1 1 53 53 GLU C C 13 177.442 0.2 . 1 . . . . . 53 Glu C . 16833 1
369 . 1 1 53 53 GLU CA C 13 57.122 0.2 . 1 . . . . . 53 Glu CA . 16833 1
370 . 1 1 53 53 GLU CB C 13 29.678 0.2 . 1 . . . . . 53 Glu CB . 16833 1
371 . 1 1 53 53 GLU N N 15 121.785 0.2 . 1 . . . . . 53 Glu N . 16833 1
372 . 1 1 54 54 GLY H H 1 8.509 0.02 . 1 . . . . . 54 Gly H . 16833 1
373 . 1 1 54 54 GLY C C 13 174.234 0.2 . 1 . . . . . 54 Gly C . 16833 1
374 . 1 1 54 54 GLY CA C 13 45.430 0.2 . 1 . . . . . 54 Gly CA . 16833 1
375 . 1 1 54 54 GLY N N 15 110.481 0.2 . 1 . . . . . 54 Gly N . 16833 1
376 . 1 1 55 55 ALA H H 1 8.096 0.02 . 1 . . . . . 55 Ala H . 16833 1
377 . 1 1 55 55 ALA C C 13 178.138 0.2 . 1 . . . . . 55 Ala C . 16833 1
378 . 1 1 55 55 ALA CA C 13 52.590 0.2 . 1 . . . . . 55 Ala CA . 16833 1
379 . 1 1 55 55 ALA CB C 13 19.251 0.2 . 1 . . . . . 55 Ala CB . 16833 1
380 . 1 1 55 55 ALA N N 15 123.528 0.2 . 1 . . . . . 55 Ala N . 16833 1
381 . 1 1 56 56 GLU H H 1 8.521 0.02 . 1 . . . . . 56 Glu H . 16833 1
382 . 1 1 56 56 GLU C C 13 176.614 0.2 . 1 . . . . . 56 Glu C . 16833 1
383 . 1 1 56 56 GLU CA C 13 56.841 0.2 . 1 . . . . . 56 Glu CA . 16833 1
384 . 1 1 56 56 GLU CB C 13 29.751 0.2 . 1 . . . . . 56 Glu CB . 16833 1
385 . 1 1 56 56 GLU N N 15 119.956 0.2 . 1 . . . . . 56 Glu N . 16833 1
386 . 1 1 57 57 ASP H H 1 8.372 0.02 . 1 . . . . . 57 Asp H . 16833 1
387 . 1 1 57 57 ASP C C 13 176.338 0.2 . 1 . . . . . 57 Asp C . 16833 1
388 . 1 1 57 57 ASP CA C 13 54.412 0.2 . 1 . . . . . 57 Asp CA . 16833 1
389 . 1 1 57 57 ASP CB C 13 41.245 0.2 . 1 . . . . . 57 Asp CB . 16833 1
390 . 1 1 57 57 ASP N N 15 121.312 0.2 . 1 . . . . . 57 Asp N . 16833 1
391 . 1 1 58 58 ASP H H 1 8.350 0.02 . 1 . . . . . 58 Asp H . 16833 1
392 . 1 1 58 58 ASP C C 13 177.476 0.2 . 1 . . . . . 58 Asp C . 16833 1
393 . 1 1 58 58 ASP CA C 13 54.557 0.2 . 1 . . . . . 58 Asp CA . 16833 1
394 . 1 1 58 58 ASP CB C 13 40.929 0.2 . 1 . . . . . 58 Asp CB . 16833 1
395 . 1 1 58 58 ASP N N 15 121.667 0.2 . 1 . . . . . 58 Asp N . 16833 1
396 . 1 1 59 59 GLY H H 1 8.547 0.02 . 1 . . . . . 59 Gly H . 16833 1
397 . 1 1 59 59 GLY C C 13 175.058 0.2 . 1 . . . . . 59 Gly C . 16833 1
398 . 1 1 59 59 GLY CA C 13 45.778 0.2 . 1 . . . . . 59 Gly CA . 16833 1
399 . 1 1 59 59 GLY N N 15 109.535 0.2 . 1 . . . . . 59 Gly N . 16833 1
400 . 1 1 60 60 SER H H 1 8.256 0.02 . 1 . . . . . 60 Ser H . 16833 1
401 . 1 1 60 60 SER C C 13 174.980 0.2 . 1 . . . . . 60 Ser C . 16833 1
402 . 1 1 60 60 SER CA C 13 58.943 0.2 . 1 . . . . . 60 Ser CA . 16833 1
403 . 1 1 60 60 SER CB C 13 63.838 0.2 . 1 . . . . . 60 Ser CB . 16833 1
404 . 1 1 60 60 SER N N 15 115.839 0.2 . 1 . . . . . 60 Ser N . 16833 1
405 . 1 1 61 61 ASP H H 1 8.475 0.02 . 1 . . . . . 61 Asp H . 16833 1
406 . 1 1 61 61 ASP C C 13 176.488 0.2 . 1 . . . . . 61 Asp C . 16833 1
407 . 1 1 61 61 ASP CA C 13 54.485 0.2 . 1 . . . . . 61 Asp CA . 16833 1
408 . 1 1 61 61 ASP CB C 13 40.959 0.2 . 1 . . . . . 61 Asp CB . 16833 1
409 . 1 1 61 61 ASP N N 15 122.350 0.2 . 1 . . . . . 61 Asp N . 16833 1
410 . 1 1 62 62 GLU H H 1 8.289 0.02 . 1 . . . . . 62 Glu H . 16833 1
411 . 1 1 62 62 GLU C C 13 176.655 0.2 . 1 . . . . . 62 Glu C . 16833 1
412 . 1 1 62 62 GLU CA C 13 57.217 0.2 . 1 . . . . . 62 Glu CA . 16833 1
413 . 1 1 62 62 GLU CB C 13 29.750 0.2 . 1 . . . . . 62 Glu CB . 16833 1
414 . 1 1 62 62 GLU N N 15 120.704 0.2 . 1 . . . . . 62 Glu N . 16833 1
415 . 1 1 63 63 HIS H H 1 8.681 0.02 . 1 . . . . . 63 His H . 16833 1
416 . 1 1 63 63 HIS C C 13 174.508 0.2 . 1 . . . . . 63 His C . 16833 1
417 . 1 1 63 63 HIS CA C 13 55.916 0.2 . 1 . . . . . 63 His CA . 16833 1
418 . 1 1 63 63 HIS CB C 13 28.565 0.2 . 1 . . . . . 63 His CB . 16833 1
419 . 1 1 63 63 HIS N N 15 119.110 0.2 . 1 . . . . . 63 His N . 16833 1
420 . 1 1 64 64 VAL H H 1 7.947 0.02 . 1 . . . . . 64 Val H . 16833 1
421 . 1 1 64 64 VAL HG11 H 1 0.849 0.02 . 1 . . . . . 64 Val HG1 . 16833 1
422 . 1 1 64 64 VAL HG12 H 1 0.849 0.02 . 1 . . . . . 64 Val HG1 . 16833 1
423 . 1 1 64 64 VAL HG13 H 1 0.849 0.02 . 1 . . . . . 64 Val HG1 . 16833 1
424 . 1 1 64 64 VAL HG21 H 1 0.858 0.02 . 1 . . . . . 64 Val HG2 . 16833 1
425 . 1 1 64 64 VAL HG22 H 1 0.858 0.02 . 1 . . . . . 64 Val HG2 . 16833 1
426 . 1 1 64 64 VAL HG23 H 1 0.858 0.02 . 1 . . . . . 64 Val HG2 . 16833 1
427 . 1 1 64 64 VAL C C 13 175.589 0.2 . 1 . . . . . 64 Val C . 16833 1
428 . 1 1 64 64 VAL CA C 13 61.611 0.2 . 1 . . . . . 64 Val CA . 16833 1
429 . 1 1 64 64 VAL CB C 13 33.624 0.2 . 1 . . . . . 64 Val CB . 16833 1
430 . 1 1 64 64 VAL CG1 C 13 21.368 0.2 . 1 . . . . . 64 Val CG1 . 16833 1
431 . 1 1 64 64 VAL CG2 C 13 20.401 0.2 . 1 . . . . . 64 Val CG2 . 16833 1
432 . 1 1 64 64 VAL N N 15 120.230 0.2 . 1 . . . . . 64 Val N . 16833 1
433 . 1 1 65 65 GLU H H 1 8.806 0.02 . 1 . . . . . 65 Glu H . 16833 1
434 . 1 1 65 65 GLU C C 13 175.119 0.2 . 1 . . . . . 65 Glu C . 16833 1
435 . 1 1 65 65 GLU CA C 13 55.684 0.2 . 1 . . . . . 65 Glu CA . 16833 1
436 . 1 1 65 65 GLU CB C 13 31.618 0.2 . 1 . . . . . 65 Glu CB . 16833 1
437 . 1 1 65 65 GLU N N 15 125.052 0.2 . 1 . . . . . 65 Glu N . 16833 1
438 . 1 1 66 66 ARG H H 1 8.546 0.02 . 1 . . . . . 66 Arg H . 16833 1
439 . 1 1 66 66 ARG C C 13 176.177 0.2 . 1 . . . . . 66 Arg C . 16833 1
440 . 1 1 66 66 ARG CA C 13 54.813 0.2 . 1 . . . . . 66 Arg CA . 16833 1
441 . 1 1 66 66 ARG CB C 13 32.101 0.2 . 1 . . . . . 66 Arg CB . 16833 1
442 . 1 1 66 66 ARG N N 15 121.876 0.2 . 1 . . . . . 66 Arg N . 16833 1
443 . 1 1 67 67 GLY H H 1 8.398 0.02 . 1 . . . . . 67 Gly H . 16833 1
444 . 1 1 67 67 GLY C C 13 171.526 0.2 . 1 . . . . . 67 Gly C . 16833 1
445 . 1 1 67 67 GLY CA C 13 45.171 0.2 . 1 . . . . . 67 Gly CA . 16833 1
446 . 1 1 67 67 GLY N N 15 109.416 0.2 . 1 . . . . . 67 Gly N . 16833 1
447 . 1 1 68 68 ILE H H 1 8.892 0.02 . 1 . . . . . 68 Ile H . 16833 1
448 . 1 1 68 68 ILE HD11 H 1 0.684 0.02 . 1 . . . . . 68 Ile HD1 . 16833 1
449 . 1 1 68 68 ILE HD12 H 1 0.684 0.02 . 1 . . . . . 68 Ile HD1 . 16833 1
450 . 1 1 68 68 ILE HD13 H 1 0.684 0.02 . 1 . . . . . 68 Ile HD1 . 16833 1
451 . 1 1 68 68 ILE C C 13 176.444 0.2 . 1 . . . . . 68 Ile C . 16833 1
452 . 1 1 68 68 ILE CA C 13 59.895 0.2 . 1 . . . . . 68 Ile CA . 16833 1
453 . 1 1 68 68 ILE CB C 13 38.362 0.2 . 1 . . . . . 68 Ile CB . 16833 1
454 . 1 1 68 68 ILE CD1 C 13 13.089 0.2 . 1 . . . . . 68 Ile CD1 . 16833 1
455 . 1 1 68 68 ILE N N 15 121.549 0.2 . 1 . . . . . 68 Ile N . 16833 1
456 . 1 1 69 69 ASP H H 1 9.372 0.02 . 1 . . . . . 69 Asp H . 16833 1
457 . 1 1 69 69 ASP C C 13 179.121 0.2 . 1 . . . . . 69 Asp C . 16833 1
458 . 1 1 69 69 ASP CA C 13 58.526 0.2 . 1 . . . . . 69 Asp CA . 16833 1
459 . 1 1 69 69 ASP CB C 13 38.219 0.2 . 1 . . . . . 69 Asp CB . 16833 1
460 . 1 1 69 69 ASP N N 15 131.421 0.2 . 1 . . . . . 69 Asp N . 16833 1
461 . 1 1 70 70 ILE H H 1 8.958 0.02 . 1 . . . . . 70 Ile H . 16833 1
462 . 1 1 70 70 ILE HD11 H 1 0.216 0.02 . 1 . . . . . 70 Ile HD1 . 16833 1
463 . 1 1 70 70 ILE HD12 H 1 0.216 0.02 . 1 . . . . . 70 Ile HD1 . 16833 1
464 . 1 1 70 70 ILE HD13 H 1 0.216 0.02 . 1 . . . . . 70 Ile HD1 . 16833 1
465 . 1 1 70 70 ILE C C 13 177.032 0.2 . 1 . . . . . 70 Ile C . 16833 1
466 . 1 1 70 70 ILE CA C 13 65.774 0.2 . 1 . . . . . 70 Ile CA . 16833 1
467 . 1 1 70 70 ILE CB C 13 39.548 0.2 . 1 . . . . . 70 Ile CB . 16833 1
468 . 1 1 70 70 ILE CD1 C 13 14.528 0.2 . 1 . . . . . 70 Ile CD1 . 16833 1
469 . 1 1 70 70 ILE N N 15 120.941 0.2 . 1 . . . . . 70 Ile N . 16833 1
470 . 1 1 71 71 VAL H H 1 6.101 0.02 . 1 . . . . . 71 Val H . 16833 1
471 . 1 1 71 71 VAL HG11 H 1 0.787 0.02 . 1 . . . . . 71 Val HG1 . 16833 1
472 . 1 1 71 71 VAL HG12 H 1 0.787 0.02 . 1 . . . . . 71 Val HG1 . 16833 1
473 . 1 1 71 71 VAL HG13 H 1 0.787 0.02 . 1 . . . . . 71 Val HG1 . 16833 1
474 . 1 1 71 71 VAL HG21 H 1 -0.120 0.02 . 1 . . . . . 71 Val HG2 . 16833 1
475 . 1 1 71 71 VAL HG22 H 1 -0.120 0.02 . 1 . . . . . 71 Val HG2 . 16833 1
476 . 1 1 71 71 VAL HG23 H 1 -0.120 0.02 . 1 . . . . . 71 Val HG2 . 16833 1
477 . 1 1 71 71 VAL C C 13 178.946 0.2 . 1 . . . . . 71 Val C . 16833 1
478 . 1 1 71 71 VAL CA C 13 65.178 0.2 . 1 . . . . . 71 Val CA . 16833 1
479 . 1 1 71 71 VAL CB C 13 32.048 0.2 . 1 . . . . . 71 Val CB . 16833 1
480 . 1 1 71 71 VAL CG1 C 13 20.938 0.2 . 1 . . . . . 71 Val CG1 . 16833 1
481 . 1 1 71 71 VAL CG2 C 13 20.789 0.2 . 1 . . . . . 71 Val CG2 . 16833 1
482 . 1 1 71 71 VAL N N 15 116.230 0.2 . 1 . . . . . 71 Val N . 16833 1
483 . 1 1 72 72 LEU H H 1 8.161 0.02 . 1 . . . . . 72 Leu H . 16833 1
484 . 1 1 72 72 LEU HD11 H 1 0.518 0.02 . 1 . . . . . 72 Leu HD1 . 16833 1
485 . 1 1 72 72 LEU HD12 H 1 0.518 0.02 . 1 . . . . . 72 Leu HD1 . 16833 1
486 . 1 1 72 72 LEU HD13 H 1 0.518 0.02 . 1 . . . . . 72 Leu HD1 . 16833 1
487 . 1 1 72 72 LEU HD21 H 1 0.744 0.02 . 1 . . . . . 72 Leu HD2 . 16833 1
488 . 1 1 72 72 LEU HD22 H 1 0.744 0.02 . 1 . . . . . 72 Leu HD2 . 16833 1
489 . 1 1 72 72 LEU HD23 H 1 0.744 0.02 . 1 . . . . . 72 Leu HD2 . 16833 1
490 . 1 1 72 72 LEU C C 13 180.859 0.2 . 1 . . . . . 72 Leu C . 16833 1
491 . 1 1 72 72 LEU CA C 13 57.158 0.2 . 1 . . . . . 72 Leu CA . 16833 1
492 . 1 1 72 72 LEU CB C 13 41.365 0.2 . 1 . . . . . 72 Leu CB . 16833 1
493 . 1 1 72 72 LEU CD1 C 13 25.225 0.2 . 1 . . . . . 72 Leu CD1 . 16833 1
494 . 1 1 72 72 LEU CD2 C 13 22.267 0.2 . 1 . . . . . 72 Leu CD2 . 16833 1
495 . 1 1 72 72 LEU N N 15 117.575 0.2 . 1 . . . . . 72 Leu N . 16833 1
496 . 1 1 73 73 ASN H H 1 8.723 0.02 . 1 . . . . . 73 Asn H . 16833 1
497 . 1 1 73 73 ASN HD21 H 1 7.119 0.02 . 2 . . . . . 73 Asn HD21 . 16833 1
498 . 1 1 73 73 ASN HD22 H 1 6.588 0.02 . 2 . . . . . 73 Asn HD22 . 16833 1
499 . 1 1 73 73 ASN C C 13 176.983 0.2 . 1 . . . . . 73 Asn C . 16833 1
500 . 1 1 73 73 ASN CA C 13 56.225 0.2 . 1 . . . . . 73 Asn CA . 16833 1
501 . 1 1 73 73 ASN CB C 13 38.651 0.2 . 1 . . . . . 73 Asn CB . 16833 1
502 . 1 1 73 73 ASN N N 15 116.970 0.2 . 1 . . . . . 73 Asn N . 16833 1
503 . 1 1 73 73 ASN ND2 N 15 110.69 0.2 . 1 . . . . . 73 Asn ND2 . 16833 1
504 . 1 1 74 74 HIS H H 1 7.472 0.02 . 1 . . . . . 74 His H . 16833 1
505 . 1 1 74 74 HIS C C 13 172.435 0.2 . 1 . . . . . 74 His C . 16833 1
506 . 1 1 74 74 HIS CA C 13 56.236 0.2 . 1 . . . . . 74 His CA . 16833 1
507 . 1 1 74 74 HIS CB C 13 27.358 0.2 . 1 . . . . . 74 His CB . 16833 1
508 . 1 1 74 74 HIS N N 15 112.861 0.2 . 1 . . . . . 74 His N . 16833 1
509 . 1 1 75 75 LYS H H 1 7.512 0.02 . 1 . . . . . 75 Lys H . 16833 1
510 . 1 1 75 75 LYS C C 13 175.394 0.2 . 1 . . . . . 75 Lys C . 16833 1
511 . 1 1 75 75 LYS CA C 13 57.003 0.2 . 1 . . . . . 75 Lys CA . 16833 1
512 . 1 1 75 75 LYS CB C 13 27.537 0.2 . 1 . . . . . 75 Lys CB . 16833 1
513 . 1 1 75 75 LYS N N 15 116.408 0.2 . 1 . . . . . 75 Lys N . 16833 1
514 . 1 1 76 76 LEU H H 1 7.742 0.02 . 1 . . . . . 76 Leu H . 16833 1
515 . 1 1 76 76 LEU HD11 H 1 0.574 0.02 . 1 . . . . . 76 Leu HD1 . 16833 1
516 . 1 1 76 76 LEU HD12 H 1 0.574 0.02 . 1 . . . . . 76 Leu HD1 . 16833 1
517 . 1 1 76 76 LEU HD13 H 1 0.574 0.02 . 1 . . . . . 76 Leu HD1 . 16833 1
518 . 1 1 76 76 LEU HD21 H 1 0.854 0.02 . 1 . . . . . 76 Leu HD2 . 16833 1
519 . 1 1 76 76 LEU HD22 H 1 0.854 0.02 . 1 . . . . . 76 Leu HD2 . 16833 1
520 . 1 1 76 76 LEU HD23 H 1 0.854 0.02 . 1 . . . . . 76 Leu HD2 . 16833 1
521 . 1 1 76 76 LEU C C 13 177.663 0.2 . 1 . . . . . 76 Leu C . 16833 1
522 . 1 1 76 76 LEU CA C 13 54.791 0.2 . 1 . . . . . 76 Leu CA . 16833 1
523 . 1 1 76 76 LEU CB C 13 41.876 0.2 . 1 . . . . . 76 Leu CB . 16833 1
524 . 1 1 76 76 LEU CD1 C 13 24.484 0.2 . 1 . . . . . 76 Leu CD1 . 16833 1
525 . 1 1 76 76 LEU CD2 C 13 23.192 0.2 . 1 . . . . . 76 Leu CD2 . 16833 1
526 . 1 1 76 76 LEU N N 15 114.215 0.2 . 1 . . . . . 76 Leu N . 16833 1
527 . 1 1 77 77 VAL H H 1 9.448 0.02 . 1 . . . . . 77 Val H . 16833 1
528 . 1 1 77 77 VAL HG11 H 1 0.944 0.02 . 1 . . . . . 77 Val HG1 . 16833 1
529 . 1 1 77 77 VAL HG12 H 1 0.944 0.02 . 1 . . . . . 77 Val HG1 . 16833 1
530 . 1 1 77 77 VAL HG13 H 1 0.944 0.02 . 1 . . . . . 77 Val HG1 . 16833 1
531 . 1 1 77 77 VAL HG21 H 1 0.911 0.02 . 1 . . . . . 77 Val HG2 . 16833 1
532 . 1 1 77 77 VAL HG22 H 1 0.911 0.02 . 1 . . . . . 77 Val HG2 . 16833 1
533 . 1 1 77 77 VAL HG23 H 1 0.911 0.02 . 1 . . . . . 77 Val HG2 . 16833 1
534 . 1 1 77 77 VAL C C 13 175.929 0.2 . 1 . . . . . 77 Val C . 16833 1
535 . 1 1 77 77 VAL CA C 13 62.203 0.2 . 1 . . . . . 77 Val CA . 16833 1
536 . 1 1 77 77 VAL CB C 13 34.658 0.2 . 1 . . . . . 77 Val CB . 16833 1
537 . 1 1 77 77 VAL CG1 C 13 20.664 0.2 . 1 . . . . . 77 Val CG1 . 16833 1
538 . 1 1 77 77 VAL CG2 C 13 20.938 0.2 . 1 . . . . . 77 Val CG2 . 16833 1
539 . 1 1 77 77 VAL N N 15 121.580 0.2 . 1 . . . . . 77 Val N . 16833 1
540 . 1 1 78 78 GLU H H 1 8.814 0.02 . 1 . . . . . 78 Glu H . 16833 1
541 . 1 1 78 78 GLU C C 13 176.750 0.2 . 1 . . . . . 78 Glu C . 16833 1
542 . 1 1 78 78 GLU CA C 13 57.449 0.2 . 1 . . . . . 78 Glu CA . 16833 1
543 . 1 1 78 78 GLU CB C 13 28.989 0.2 . 1 . . . . . 78 Glu CB . 16833 1
544 . 1 1 78 78 GLU N N 15 129.484 0.2 . 1 . . . . . 78 Glu N . 16833 1
545 . 1 1 79 79 MET H H 1 8.927 0.02 . 1 . . . . . 79 Met H . 16833 1
546 . 1 1 79 79 MET C C 13 174.628 0.2 . 1 . . . . . 79 Met C . 16833 1
547 . 1 1 79 79 MET CA C 13 52.582 0.2 . 1 . . . . . 79 Met CA . 16833 1
548 . 1 1 79 79 MET CB C 13 32.478 0.2 . 1 . . . . . 79 Met CB . 16833 1
549 . 1 1 79 79 MET N N 15 128.851 0.2 . 1 . . . . . 79 Met N . 16833 1
550 . 1 1 80 80 ASN H H 1 8.465 0.02 . 1 . . . . . 80 Asn H . 16833 1
551 . 1 1 80 80 ASN HD21 H 1 7.726 0.02 . 1 . . . . . 80 Asn HD21 . 16833 1
552 . 1 1 80 80 ASN HD22 H 1 6.777 0.02 . 1 . . . . . 80 Asn HD22 . 16833 1
553 . 1 1 80 80 ASN C C 13 178.065 0.2 . 1 . . . . . 80 Asn C . 16833 1
554 . 1 1 80 80 ASN CA C 13 55.250 0.2 . 1 . . . . . 80 Asn CA . 16833 1
555 . 1 1 80 80 ASN CB C 13 37.839 0.2 . 1 . . . . . 80 Asn CB . 16833 1
556 . 1 1 80 80 ASN N N 15 119.037 0.2 . 1 . . . . . 80 Asn N . 16833 1
557 . 1 1 80 80 ASN ND2 N 15 111.81 0.2 . 1 . . . . . 80 Asn ND2 . 16833 1
558 . 1 1 81 81 CYS H H 1 8.227 0.02 . 1 . . . . . 81 Cys H . 16833 1
559 . 1 1 81 81 CYS C C 13 175.977 0.2 . 1 . . . . . 81 Cys C . 16833 1
560 . 1 1 81 81 CYS CA C 13 59.067 0.2 . 1 . . . . . 81 Cys CA . 16833 1
561 . 1 1 81 81 CYS CB C 13 26.391 0.2 . 1 . . . . . 81 Cys CB . 16833 1
562 . 1 1 81 81 CYS N N 15 118.995 0.2 . 1 . . . . . 81 Cys N . 16833 1
563 . 1 1 82 82 TYR H H 1 6.735 0.02 . 1 . . . . . 82 Tyr H . 16833 1
564 . 1 1 82 82 TYR HD1 H 1 6.856 0.02 . 3 . . . . . 82 Tyr HD1 . 16833 1
565 . 1 1 82 82 TYR HD2 H 1 6.856 0.02 . 3 . . . . . 82 Tyr HD2 . 16833 1
566 . 1 1 82 82 TYR HE1 H 1 6.525 0.02 . 3 . . . . . 82 Tyr HE1 . 16833 1
567 . 1 1 82 82 TYR HE2 H 1 6.525 0.02 . 3 . . . . . 82 Tyr HE2 . 16833 1
568 . 1 1 82 82 TYR C C 13 171.364 0.2 . 1 . . . . . 82 Tyr C . 16833 1
569 . 1 1 82 82 TYR CA C 13 60.895 0.2 . 1 . . . . . 82 Tyr CA . 16833 1
570 . 1 1 82 82 TYR CB C 13 37.151 0.2 . 1 . . . . . 82 Tyr CB . 16833 1
571 . 1 1 82 82 TYR N N 15 119.622 0.2 . 1 . . . . . 82 Tyr N . 16833 1
572 . 1 1 83 83 GLU H H 1 7.403 0.02 . 1 . . . . . 83 Glu H . 16833 1
573 . 1 1 83 83 GLU C C 13 178.269 0.2 . 1 . . . . . 83 Glu C . 16833 1
574 . 1 1 83 83 GLU CA C 13 57.557 0.2 . 1 . . . . . 83 Glu CA . 16833 1
575 . 1 1 83 83 GLU CB C 13 28.580 0.2 . 1 . . . . . 83 Glu CB . 16833 1
576 . 1 1 83 83 GLU N N 15 112.204 0.2 . 1 . . . . . 83 Glu N . 16833 1
577 . 1 1 84 84 ASP H H 1 7.280 0.02 . 1 . . . . . 84 Asp H . 16833 1
578 . 1 1 84 84 ASP C C 13 176.299 0.2 . 1 . . . . . 84 Asp C . 16833 1
579 . 1 1 84 84 ASP CA C 13 53.102 0.2 . 1 . . . . . 84 Asp CA . 16833 1
580 . 1 1 84 84 ASP CB C 13 41.352 0.2 . 1 . . . . . 84 Asp CB . 16833 1
581 . 1 1 84 84 ASP N N 15 117.776 0.2 . 1 . . . . . 84 Asp N . 16833 1
582 . 1 1 85 85 ALA H H 1 8.980 0.02 . 1 . . . . . 85 Ala H . 16833 1
583 . 1 1 85 85 ALA C C 13 179.786 0.2 . 1 . . . . . 85 Ala C . 16833 1
584 . 1 1 85 85 ALA CA C 13 55.754 0.2 . 1 . . . . . 85 Ala CA . 16833 1
585 . 1 1 85 85 ALA CB C 13 17.499 0.2 . 1 . . . . . 85 Ala CB . 16833 1
586 . 1 1 85 85 ALA N N 15 129.361 0.2 . 1 . . . . . 85 Ala N . 16833 1
587 . 1 1 86 86 SER H H 1 8.426 0.02 . 1 . . . . . 86 Ser H . 16833 1
588 . 1 1 86 86 SER C C 13 177.943 0.2 . 1 . . . . . 86 Ser C . 16833 1
589 . 1 1 86 86 SER CA C 13 62.305 0.2 . 1 . . . . . 86 Ser CA . 16833 1
590 . 1 1 86 86 SER N N 15 112.936 0.2 . 1 . . . . . 86 Ser N . 16833 1
591 . 1 1 87 87 MET H H 1 7.964 0.02 . 1 . . . . . 87 Met H . 16833 1
592 . 1 1 87 87 MET C C 13 180.039 0.2 . 1 . . . . . 87 Met C . 16833 1
593 . 1 1 87 87 MET CA C 13 58.497 0.2 . 1 . . . . . 87 Met CA . 16833 1
594 . 1 1 87 87 MET CB C 13 31.689 0.2 . 1 . . . . . 87 Met CB . 16833 1
595 . 1 1 87 87 MET N N 15 124.392 0.2 . 1 . . . . . 87 Met N . 16833 1
596 . 1 1 88 88 PHE H H 1 8.491 0.02 . 1 . . . . . 88 Phe H . 16833 1
597 . 1 1 88 88 PHE HB2 H 1 3.961 0.02 . 2 . . . . . 88 Phe HB2 . 16833 1
598 . 1 1 88 88 PHE HB3 H 1 3.097 0.02 . 2 . . . . . 88 Phe HB3 . 16833 1
599 . 1 1 88 88 PHE HD1 H 1 6.954 0.02 . 3 . . . . . 88 Phe HD1 . 16833 1
600 . 1 1 88 88 PHE HD2 H 1 6.954 0.02 . 3 . . . . . 88 Phe HD2 . 16833 1
601 . 1 1 88 88 PHE C C 13 177.028 0.2 . 1 . . . . . 88 Phe C . 16833 1
602 . 1 1 88 88 PHE CA C 13 63.097 0.2 . 1 . . . . . 88 Phe CA . 16833 1
603 . 1 1 88 88 PHE CB C 13 39.223 0.2 . 1 . . . . . 88 Phe CB . 16833 1
604 . 1 1 88 88 PHE N N 15 121.380 0.2 . 1 . . . . . 88 Phe N . 16833 1
605 . 1 1 89 89 LYS H H 1 8.912 0.02 . 1 . . . . . 89 Lys H . 16833 1
606 . 1 1 89 89 LYS C C 13 178.896 0.2 . 1 . . . . . 89 Lys C . 16833 1
607 . 1 1 89 89 LYS CA C 13 60.437 0.2 . 1 . . . . . 89 Lys CA . 16833 1
608 . 1 1 89 89 LYS CB C 13 32.047 0.2 . 1 . . . . . 89 Lys CB . 16833 1
609 . 1 1 89 89 LYS N N 15 117.946 0.2 . 1 . . . . . 89 Lys N . 16833 1
610 . 1 1 90 90 ALA H H 1 7.528 0.02 . 1 . . . . . 90 Ala H . 16833 1
611 . 1 1 90 90 ALA C C 13 181.020 0.2 . 1 . . . . . 90 Ala C . 16833 1
612 . 1 1 90 90 ALA CA C 13 55.296 0.2 . 1 . . . . . 90 Ala CA . 16833 1
613 . 1 1 90 90 ALA CB C 13 17.735 0.2 . 1 . . . . . 90 Ala CB . 16833 1
614 . 1 1 90 90 ALA N N 15 120.716 0.2 . 1 . . . . . 90 Ala N . 16833 1
615 . 1 1 91 91 TYR H H 1 7.801 0.02 . 1 . . . . . 91 Tyr H . 16833 1
616 . 1 1 91 91 TYR HB2 H 1 3.437 0.02 . 2 . . . . . 91 Tyr HB2 . 16833 1
617 . 1 1 91 91 TYR HB3 H 1 2.996 0.02 . 2 . . . . . 91 Tyr HB3 . 16833 1
618 . 1 1 91 91 TYR HD1 H 1 6.754 0.02 . 3 . . . . . 91 Tyr HD1 . 16833 1
619 . 1 1 91 91 TYR HD2 H 1 6.754 0.02 . 3 . . . . . 91 Tyr HD2 . 16833 1
620 . 1 1 91 91 TYR HE1 H 1 6.687 0.02 . 3 . . . . . 91 Tyr HE1 . 16833 1
621 . 1 1 91 91 TYR HE2 H 1 6.687 0.02 . 3 . . . . . 91 Tyr HE2 . 16833 1
622 . 1 1 91 91 TYR C C 13 177.103 0.2 . 1 . . . . . 91 Tyr C . 16833 1
623 . 1 1 91 91 TYR CA C 13 60.239 0.2 . 1 . . . . . 91 Tyr CA . 16833 1
624 . 1 1 91 91 TYR CB C 13 37.685 0.2 . 1 . . . . . 91 Tyr CB . 16833 1
625 . 1 1 91 91 TYR N N 15 121.170 0.2 . 1 . . . . . 91 Tyr N . 16833 1
626 . 1 1 92 92 ILE HD11 H 1 0.801 0.02 . 1 . . . . . 92 Ile HD1 . 16833 1
627 . 1 1 92 92 ILE HD12 H 1 0.801 0.02 . 1 . . . . . 92 Ile HD1 . 16833 1
628 . 1 1 92 92 ILE HD13 H 1 0.801 0.02 . 1 . . . . . 92 Ile HD1 . 16833 1
629 . 1 1 92 92 ILE C C 13 177.637 0.2 . 1 . . . . . 92 Ile C . 16833 1
630 . 1 1 92 92 ILE CA C 13 61.118 0.2 . 1 . . . . . 92 Ile CA . 16833 1
631 . 1 1 92 92 ILE CB C 13 35.792 0.2 . 1 . . . . . 92 Ile CB . 16833 1
632 . 1 1 92 92 ILE CD1 C 13 11.307 0.2 . 1 . . . . . 92 Ile CD1 . 16833 1
633 . 1 1 93 93 LYS H H 1 7.558 0.02 . 1 . . . . . 93 Lys H . 16833 1
634 . 1 1 93 93 LYS C C 13 179.478 0.2 . 1 . . . . . 93 Lys C . 16833 1
635 . 1 1 93 93 LYS CA C 13 60.063 0.2 . 1 . . . . . 93 Lys CA . 16833 1
636 . 1 1 93 93 LYS CB C 13 32.074 0.2 . 1 . . . . . 93 Lys CB . 16833 1
637 . 1 1 93 93 LYS N N 15 120.486 0.2 . 1 . . . . . 93 Lys N . 16833 1
638 . 1 1 94 94 LYS H H 1 7.060 0.02 . 1 . . . . . 94 Lys H . 16833 1
639 . 1 1 94 94 LYS C C 13 177.785 0.2 . 1 . . . . . 94 Lys C . 16833 1
640 . 1 1 94 94 LYS CA C 13 59.307 0.2 . 1 . . . . . 94 Lys CA . 16833 1
641 . 1 1 94 94 LYS CB C 13 31.984 0.2 . 1 . . . . . 94 Lys CB . 16833 1
642 . 1 1 94 94 LYS N N 15 120.525 0.2 . 1 . . . . . 94 Lys N . 16833 1
643 . 1 1 95 95 PHE H H 1 8.776 0.02 . 1 . . . . . 95 Phe H . 16833 1
644 . 1 1 95 95 PHE HB2 H 1 2.837 0.02 . 2 . . . . . 95 Phe HB2 . 16833 1
645 . 1 1 95 95 PHE HB3 H 1 2.538 0.02 . 2 . . . . . 95 Phe HB3 . 16833 1
646 . 1 1 95 95 PHE HD1 H 1 7.305 0.02 . 3 . . . . . 95 Phe HD1 . 16833 1
647 . 1 1 95 95 PHE HD2 H 1 7.305 0.02 . 3 . . . . . 95 Phe HD2 . 16833 1
648 . 1 1 95 95 PHE HE1 H 1 7.160 0.02 . 3 . . . . . 95 Phe HE1 . 16833 1
649 . 1 1 95 95 PHE HE2 H 1 7.160 0.02 . 3 . . . . . 95 Phe HE2 . 16833 1
650 . 1 1 95 95 PHE C C 13 177.696 0.2 . 1 . . . . . 95 Phe C . 16833 1
651 . 1 1 95 95 PHE CA C 13 60.982 0.2 . 1 . . . . . 95 Phe CA . 16833 1
652 . 1 1 95 95 PHE CB C 13 40.198 0.2 . 1 . . . . . 95 Phe CB . 16833 1
653 . 1 1 95 95 PHE N N 15 121.126 0.2 . 1 . . . . . 95 Phe N . 16833 1
654 . 1 1 96 96 MET H H 1 8.860 0.02 . 1 . . . . . 96 Met H . 16833 1
655 . 1 1 96 96 MET C C 13 177.810 0.2 . 1 . . . . . 96 Met C . 16833 1
656 . 1 1 96 96 MET CA C 13 60.340 0.2 . 1 . . . . . 96 Met CA . 16833 1
657 . 1 1 96 96 MET CB C 13 32.537 0.2 . 1 . . . . . 96 Met CB . 16833 1
658 . 1 1 96 96 MET N N 15 116.007 0.2 . 1 . . . . . 96 Met N . 16833 1
659 . 1 1 97 97 LYS H H 1 7.156 0.02 . 1 . . . . . 97 Lys H . 16833 1
660 . 1 1 97 97 LYS C C 13 178.495 0.2 . 1 . . . . . 97 Lys C . 16833 1
661 . 1 1 97 97 LYS CA C 13 59.654 0.2 . 1 . . . . . 97 Lys CA . 16833 1
662 . 1 1 97 97 LYS CB C 13 31.613 0.2 . 1 . . . . . 97 Lys CB . 16833 1
663 . 1 1 97 97 LYS N N 15 117.744 0.2 . 1 . . . . . 97 Lys N . 16833 1
664 . 1 1 98 98 ASN H H 1 8.181 0.02 . 1 . . . . . 98 Asn H . 16833 1
665 . 1 1 98 98 ASN HD21 H 1 7.994 0.02 . 2 . . . . . 98 Asn HD21 . 16833 1
666 . 1 1 98 98 ASN HD22 H 1 6.044 0.02 . 2 . . . . . 98 Asn HD22 . 16833 1
667 . 1 1 98 98 ASN C C 13 179.334 0.2 . 1 . . . . . 98 Asn C . 16833 1
668 . 1 1 98 98 ASN CA C 13 55.799 0.2 . 1 . . . . . 98 Asn CA . 16833 1
669 . 1 1 98 98 ASN CB C 13 36.997 0.2 . 1 . . . . . 98 Asn CB . 16833 1
670 . 1 1 98 98 ASN N N 15 117.648 0.2 . 1 . . . . . 98 Asn N . 16833 1
671 . 1 1 98 98 ASN ND2 N 15 111.39 0.2 . 1 . . . . . 98 Asn ND2 . 16833 1
672 . 1 1 99 99 VAL H H 1 8.582 0.02 . 1 . . . . . 99 Val H . 16833 1
673 . 1 1 99 99 VAL HG11 H 1 0.298 0.02 . 1 . . . . . 99 Val HG1 . 16833 1
674 . 1 1 99 99 VAL HG12 H 1 0.298 0.02 . 1 . . . . . 99 Val HG1 . 16833 1
675 . 1 1 99 99 VAL HG13 H 1 0.298 0.02 . 1 . . . . . 99 Val HG1 . 16833 1
676 . 1 1 99 99 VAL HG21 H 1 0.427 0.02 . 1 . . . . . 99 Val HG2 . 16833 1
677 . 1 1 99 99 VAL HG22 H 1 0.427 0.02 . 1 . . . . . 99 Val HG2 . 16833 1
678 . 1 1 99 99 VAL HG23 H 1 0.427 0.02 . 1 . . . . . 99 Val HG2 . 16833 1
679 . 1 1 99 99 VAL C C 13 177.728 0.2 . 1 . . . . . 99 Val C . 16833 1
680 . 1 1 99 99 VAL CA C 13 67.694 0.2 . 1 . . . . . 99 Val CA . 16833 1
681 . 1 1 99 99 VAL CB C 13 31.416 0.2 . 1 . . . . . 99 Val CB . 16833 1
682 . 1 1 99 99 VAL CG1 C 13 22.965 0.2 . 1 . . . . . 99 Val CG1 . 16833 1
683 . 1 1 99 99 VAL CG2 C 13 23.975 0.2 . 1 . . . . . 99 Val CG2 . 16833 1
684 . 1 1 99 99 VAL N N 15 122.555 0.2 . 1 . . . . . 99 Val N . 16833 1
685 . 1 1 100 100 ILE H H 1 8.548 0.02 . 1 . . . . . 100 Ile H . 16833 1
686 . 1 1 100 100 ILE HD11 H 1 0.953 0.02 . 1 . . . . . 100 Ile HD1 . 16833 1
687 . 1 1 100 100 ILE HD12 H 1 0.953 0.02 . 1 . . . . . 100 Ile HD1 . 16833 1
688 . 1 1 100 100 ILE HD13 H 1 0.953 0.02 . 1 . . . . . 100 Ile HD1 . 16833 1
689 . 1 1 100 100 ILE C C 13 178.290 0.2 . 1 . . . . . 100 Ile C . 16833 1
690 . 1 1 100 100 ILE CA C 13 66.476 0.2 . 1 . . . . . 100 Ile CA . 16833 1
691 . 1 1 100 100 ILE CB C 13 37.261 0.2 . 1 . . . . . 100 Ile CB . 16833 1
692 . 1 1 100 100 ILE CD1 C 13 14.285 0.2 . 1 . . . . . 100 Ile CD1 . 16833 1
693 . 1 1 100 100 ILE N N 15 122.018 0.2 . 1 . . . . . 100 Ile N . 16833 1
694 . 1 1 101 101 ASP H H 1 8.614 0.02 . 1 . . . . . 101 Asp H . 16833 1
695 . 1 1 101 101 ASP C C 13 179.017 0.2 . 1 . . . . . 101 Asp C . 16833 1
696 . 1 1 101 101 ASP CA C 13 57.615 0.2 . 1 . . . . . 101 Asp CA . 16833 1
697 . 1 1 101 101 ASP CB C 13 40.320 0.2 . 1 . . . . . 101 Asp CB . 16833 1
698 . 1 1 101 101 ASP N N 15 118.722 0.2 . 1 . . . . . 101 Asp N . 16833 1
699 . 1 1 102 102 HIS H H 1 7.895 0.02 . 1 . . . . . 102 His H . 16833 1
700 . 1 1 102 102 HIS C C 13 178.084 0.2 . 1 . . . . . 102 His C . 16833 1
701 . 1 1 102 102 HIS CA C 13 60.717 0.2 . 1 . . . . . 102 His CA . 16833 1
702 . 1 1 102 102 HIS CB C 13 29.683 0.2 . 1 . . . . . 102 His CB . 16833 1
703 . 1 1 102 102 HIS N N 15 120.470 0.2 . 1 . . . . . 102 His N . 16833 1
704 . 1 1 103 103 MET H H 1 8.701 0.02 . 1 . . . . . 103 Met H . 16833 1
705 . 1 1 103 103 MET C C 13 179.207 0.2 . 1 . . . . . 103 Met C . 16833 1
706 . 1 1 103 103 MET CA C 13 59.905 0.2 . 1 . . . . . 103 Met CA . 16833 1
707 . 1 1 103 103 MET CB C 13 34.444 0.2 . 1 . . . . . 103 Met CB . 16833 1
708 . 1 1 103 103 MET N N 15 120.033 0.2 . 1 . . . . . 103 Met N . 16833 1
709 . 1 1 104 104 GLU H H 1 8.769 0.02 . 1 . . . . . 104 Glu H . 16833 1
710 . 1 1 104 104 GLU C C 13 181.952 0.2 . 1 . . . . . 104 Glu C . 16833 1
711 . 1 1 104 104 GLU CA C 13 59.745 0.2 . 1 . . . . . 104 Glu CA . 16833 1
712 . 1 1 104 104 GLU CB C 13 28.701 0.2 . 1 . . . . . 104 Glu CB . 16833 1
713 . 1 1 104 104 GLU N N 15 118.473 0.2 . 1 . . . . . 104 Glu N . 16833 1
714 . 1 1 105 105 LYS H H 1 8.499 0.02 . 1 . . . . . 105 Lys H . 16833 1
715 . 1 1 105 105 LYS C C 13 177.648 0.2 . 1 . . . . . 105 Lys C . 16833 1
716 . 1 1 105 105 LYS CA C 13 58.811 0.2 . 1 . . . . . 105 Lys CA . 16833 1
717 . 1 1 105 105 LYS CB C 13 31.228 0.2 . 1 . . . . . 105 Lys CB . 16833 1
718 . 1 1 105 105 LYS N N 15 122.221 0.2 . 1 . . . . . 105 Lys N . 16833 1
719 . 1 1 106 106 ASN H H 1 7.254 0.02 . 1 . . . . . 106 Asn H . 16833 1
720 . 1 1 106 106 ASN HD21 H 1 6.967 0.02 . 2 . . . . . 106 Asn HD21 . 16833 1
721 . 1 1 106 106 ASN HD22 H 1 6.472 0.02 . 2 . . . . . 106 Asn HD22 . 16833 1
722 . 1 1 106 106 ASN C C 13 173.866 0.2 . 1 . . . . . 106 Asn C . 16833 1
723 . 1 1 106 106 ASN CA C 13 53.750 0.2 . 1 . . . . . 106 Asn CA . 16833 1
724 . 1 1 106 106 ASN CB C 13 38.462 0.2 . 1 . . . . . 106 Asn CB . 16833 1
725 . 1 1 106 106 ASN N N 15 115.680 0.2 . 1 . . . . . 106 Asn N . 16833 1
726 . 1 1 106 106 ASN ND2 N 15 113.09 0.2 . 1 . . . . . 106 Asn ND2 . 16833 1
727 . 1 1 107 107 ASN H H 1 8.014 0.02 . 1 . . . . . 107 Asn H . 16833 1
728 . 1 1 107 107 ASN HD21 H 1 7.590 0.02 . 1 . . . . . 107 Asn HD21 . 16833 1
729 . 1 1 107 107 ASN HD22 H 1 6.816 0.02 . 1 . . . . . 107 Asn HD22 . 16833 1
730 . 1 1 107 107 ASN C C 13 175.278 0.2 . 1 . . . . . 107 Asn C . 16833 1
731 . 1 1 107 107 ASN CA C 13 54.390 0.2 . 1 . . . . . 107 Asn CA . 16833 1
732 . 1 1 107 107 ASN CB C 13 36.682 0.2 . 1 . . . . . 107 Asn CB . 16833 1
733 . 1 1 107 107 ASN N N 15 113.946 0.2 . 1 . . . . . 107 Asn N . 16833 1
734 . 1 1 107 107 ASN ND2 N 15 113.22 0.2 . 1 . . . . . 107 Asn ND2 . 16833 1
735 . 1 1 108 108 ARG H H 1 7.679 0.02 . 1 . . . . . 108 Arg H . 16833 1
736 . 1 1 108 108 ARG C C 13 176.635 0.2 . 1 . . . . . 108 Arg C . 16833 1
737 . 1 1 108 108 ARG CA C 13 54.431 0.2 . 1 . . . . . 108 Arg CA . 16833 1
738 . 1 1 108 108 ARG CB C 13 27.899 0.2 . 1 . . . . . 108 Arg CB . 16833 1
739 . 1 1 108 108 ARG N N 15 116.412 0.2 . 1 . . . . . 108 Arg N . 16833 1
740 . 1 1 109 109 ASP H H 1 8.940 0.02 . 1 . . . . . 109 Asp H . 16833 1
741 . 1 1 109 109 ASP C C 13 177.748 0.2 . 1 . . . . . 109 Asp C . 16833 1
742 . 1 1 109 109 ASP CA C 13 54.820 0.2 . 1 . . . . . 109 Asp CA . 16833 1
743 . 1 1 109 109 ASP CB C 13 41.772 0.2 . 1 . . . . . 109 Asp CB . 16833 1
744 . 1 1 109 109 ASP N N 15 122.684 0.2 . 1 . . . . . 109 Asp N . 16833 1
745 . 1 1 110 110 LYS H H 1 8.775 0.02 . 1 . . . . . 110 Lys H . 16833 1
746 . 1 1 110 110 LYS C C 13 178.406 0.2 . 1 . . . . . 110 Lys C . 16833 1
747 . 1 1 110 110 LYS CA C 13 59.965 0.2 . 1 . . . . . 110 Lys CA . 16833 1
748 . 1 1 110 110 LYS CB C 13 31.834 0.2 . 1 . . . . . 110 Lys CB . 16833 1
749 . 1 1 110 110 LYS N N 15 126.132 0.2 . 1 . . . . . 110 Lys N . 16833 1
750 . 1 1 111 111 ALA H H 1 8.835 0.02 . 1 . . . . . 111 Ala H . 16833 1
751 . 1 1 111 111 ALA C C 13 181.432 0.2 . 1 . . . . . 111 Ala C . 16833 1
752 . 1 1 111 111 ALA CA C 13 55.270 0.2 . 1 . . . . . 111 Ala CA . 16833 1
753 . 1 1 111 111 ALA CB C 13 17.937 0.2 . 1 . . . . . 111 Ala CB . 16833 1
754 . 1 1 111 111 ALA N N 15 119.221 0.2 . 1 . . . . . 111 Ala N . 16833 1
755 . 1 1 112 112 ASP H H 1 7.559 0.02 . 1 . . . . . 112 Asp H . 16833 1
756 . 1 1 112 112 ASP C C 13 179.719 0.2 . 1 . . . . . 112 Asp C . 16833 1
757 . 1 1 112 112 ASP CA C 13 57.064 0.2 . 1 . . . . . 112 Asp CA . 16833 1
758 . 1 1 112 112 ASP CB C 13 39.827 0.2 . 1 . . . . . 112 Asp CB . 16833 1
759 . 1 1 112 112 ASP N N 15 118.576 0.2 . 1 . . . . . 112 Asp N . 16833 1
760 . 1 1 113 113 VAL H H 1 7.790 0.02 . 1 . . . . . 113 Val H . 16833 1
761 . 1 1 113 113 VAL HG11 H 1 1.148 0.02 . 1 . . . . . 113 Val HG1 . 16833 1
762 . 1 1 113 113 VAL HG12 H 1 1.148 0.02 . 1 . . . . . 113 Val HG1 . 16833 1
763 . 1 1 113 113 VAL HG13 H 1 1.148 0.02 . 1 . . . . . 113 Val HG1 . 16833 1
764 . 1 1 113 113 VAL HG21 H 1 0.969 0.02 . 1 . . . . . 113 Val HG2 . 16833 1
765 . 1 1 113 113 VAL HG22 H 1 0.969 0.02 . 1 . . . . . 113 Val HG2 . 16833 1
766 . 1 1 113 113 VAL HG23 H 1 0.969 0.02 . 1 . . . . . 113 Val HG2 . 16833 1
767 . 1 1 113 113 VAL C C 13 178.147 0.2 . 1 . . . . . 113 Val C . 16833 1
768 . 1 1 113 113 VAL CA C 13 66.970 0.2 . 1 . . . . . 113 Val CA . 16833 1
769 . 1 1 113 113 VAL CB C 13 31.873 0.2 . 1 . . . . . 113 Val CB . 16833 1
770 . 1 1 113 113 VAL CG1 C 13 22.403 0.2 . 1 . . . . . 113 Val CG1 . 16833 1
771 . 1 1 113 113 VAL CG2 C 13 21.716 0.2 . 1 . . . . . 113 Val CG2 . 16833 1
772 . 1 1 113 113 VAL N N 15 123.804 0.2 . 1 . . . . . 113 Val N . 16833 1
773 . 1 1 114 114 ASP H H 1 8.836 0.02 . 1 . . . . . 114 Asp H . 16833 1
774 . 1 1 114 114 ASP C C 13 179.513 0.2 . 1 . . . . . 114 Asp C . 16833 1
775 . 1 1 114 114 ASP CA C 13 57.824 0.2 . 1 . . . . . 114 Asp CA . 16833 1
776 . 1 1 114 114 ASP CB C 13 40.225 0.2 . 1 . . . . . 114 Asp CB . 16833 1
777 . 1 1 114 114 ASP N N 15 119.449 0.2 . 1 . . . . . 114 Asp N . 16833 1
778 . 1 1 115 115 ALA H H 1 7.946 0.02 . 1 . . . . . 115 Ala H . 16833 1
779 . 1 1 115 115 ALA C C 13 179.640 0.2 . 1 . . . . . 115 Ala C . 16833 1
780 . 1 1 115 115 ALA CA C 13 55.400 0.2 . 1 . . . . . 115 Ala CA . 16833 1
781 . 1 1 115 115 ALA CB C 13 18.035 0.2 . 1 . . . . . 115 Ala CB . 16833 1
782 . 1 1 115 115 ALA N N 15 121.422 0.2 . 1 . . . . . 115 Ala N . 16833 1
783 . 1 1 116 116 PHE H H 1 7.876 0.02 . 1 . . . . . 116 Phe H . 16833 1
784 . 1 1 116 116 PHE HB2 H 1 3.295 0.02 . 2 . . . . . 116 Phe HB2 . 16833 1
785 . 1 1 116 116 PHE HB3 H 1 3.230 0.02 . 2 . . . . . 116 Phe HB3 . 16833 1
786 . 1 1 116 116 PHE HD1 H 1 7.184 0.02 . 3 . . . . . 116 Phe HD1 . 16833 1
787 . 1 1 116 116 PHE HD2 H 1 7.184 0.02 . 3 . . . . . 116 Phe HD2 . 16833 1
788 . 1 1 116 116 PHE HE1 H 1 7.266 0.02 . 3 . . . . . 116 Phe HE1 . 16833 1
789 . 1 1 116 116 PHE HE2 H 1 7.266 0.02 . 3 . . . . . 116 Phe HE2 . 16833 1
790 . 1 1 116 116 PHE HZ H 1 6.901 0.02 . 1 . . . . . 116 Phe HZ . 16833 1
791 . 1 1 116 116 PHE C C 13 176.494 0.2 . 1 . . . . . 116 Phe C . 16833 1
792 . 1 1 116 116 PHE CA C 13 61.991 0.2 . 1 . . . . . 116 Phe CA . 16833 1
793 . 1 1 116 116 PHE CB C 13 39.320 0.2 . 1 . . . . . 116 Phe CB . 16833 1
794 . 1 1 116 116 PHE N N 15 118.984 0.2 . 1 . . . . . 116 Phe N . 16833 1
795 . 1 1 117 117 LYS H H 1 8.484 0.02 . 1 . . . . . 117 Lys H . 16833 1
796 . 1 1 117 117 LYS C C 13 179.130 0.2 . 1 . . . . . 117 Lys C . 16833 1
797 . 1 1 117 117 LYS CA C 13 60.278 0.2 . 1 . . . . . 117 Lys CA . 16833 1
798 . 1 1 117 117 LYS CB C 13 32.410 0.2 . 1 . . . . . 117 Lys CB . 16833 1
799 . 1 1 117 117 LYS N N 15 117.530 0.2 . 1 . . . . . 117 Lys N . 16833 1
800 . 1 1 118 118 LYS H H 1 7.725 0.02 . 1 . . . . . 118 Lys H . 16833 1
801 . 1 1 118 118 LYS C C 13 180.387 0.2 . 1 . . . . . 118 Lys C . 16833 1
802 . 1 1 118 118 LYS CA C 13 59.469 0.2 . 1 . . . . . 118 Lys CA . 16833 1
803 . 1 1 118 118 LYS CB C 13 32.390 0.2 . 1 . . . . . 118 Lys CB . 16833 1
804 . 1 1 118 118 LYS N N 15 117.182 0.2 . 1 . . . . . 118 Lys N . 16833 1
805 . 1 1 119 119 LYS H H 1 8.545 0.02 . 1 . . . . . 119 Lys H . 16833 1
806 . 1 1 119 119 LYS C C 13 180.722 0.2 . 1 . . . . . 119 Lys C . 16833 1
807 . 1 1 119 119 LYS CA C 13 59.786 0.2 . 1 . . . . . 119 Lys CA . 16833 1
808 . 1 1 119 119 LYS CB C 13 33.263 0.2 . 1 . . . . . 119 Lys CB . 16833 1
809 . 1 1 119 119 LYS N N 15 119.612 0.2 . 1 . . . . . 119 Lys N . 16833 1
810 . 1 1 120 120 ILE H H 1 9.232 0.02 . 1 . . . . . 120 Ile H . 16833 1
811 . 1 1 120 120 ILE HD11 H 1 0.986 0.02 . 1 . . . . . 120 Ile HD1 . 16833 1
812 . 1 1 120 120 ILE HD12 H 1 0.986 0.02 . 1 . . . . . 120 Ile HD1 . 16833 1
813 . 1 1 120 120 ILE HD13 H 1 0.986 0.02 . 1 . . . . . 120 Ile HD1 . 16833 1
814 . 1 1 120 120 ILE C C 13 177.372 0.2 . 1 . . . . . 120 Ile C . 16833 1
815 . 1 1 120 120 ILE CA C 13 62.669 0.2 . 1 . . . . . 120 Ile CA . 16833 1
816 . 1 1 120 120 ILE CB C 13 36.113 0.2 . 1 . . . . . 120 Ile CB . 16833 1
817 . 1 1 120 120 ILE CD1 C 13 14.155 0.2 . 1 . . . . . 120 Ile CD1 . 16833 1
818 . 1 1 120 120 ILE N N 15 121.407 0.2 . 1 . . . . . 120 Ile N . 16833 1
819 . 1 1 121 121 GLN H H 1 7.431 0.02 . 1 . . . . . 121 Gln H . 16833 1
820 . 1 1 121 121 GLN HE21 H 1 7.229 0.02 . 1 . . . . . 121 Gln HE21 . 16833 1
821 . 1 1 121 121 GLN HE22 H 1 6.832 0.02 . 1 . . . . . 121 Gln HE22 . 16833 1
822 . 1 1 121 121 GLN C C 13 178.828 0.2 . 1 . . . . . 121 Gln C . 16833 1
823 . 1 1 121 121 GLN CA C 13 59.676 0.2 . 1 . . . . . 121 Gln CA . 16833 1
824 . 1 1 121 121 GLN CB C 13 27.893 0.2 . 1 . . . . . 121 Gln CB . 16833 1
825 . 1 1 121 121 GLN N N 15 120.913 0.2 . 1 . . . . . 121 Gln N . 16833 1
826 . 1 1 121 121 GLN NE2 N 15 110.81 0.2 . 1 . . . . . 121 Gln NE2 . 16833 1
827 . 1 1 122 122 GLY H H 1 7.567 0.02 . 1 . . . . . 122 Gly H . 16833 1
828 . 1 1 122 122 GLY C C 13 176.461 0.2 . 1 . . . . . 122 Gly C . 16833 1
829 . 1 1 122 122 GLY CA C 13 47.118 0.2 . 1 . . . . . 122 Gly CA . 16833 1
830 . 1 1 122 122 GLY N N 15 104.348 0.2 . 1 . . . . . 122 Gly N . 16833 1
831 . 1 1 123 123 TRP H H 1 8.065 0.02 . 1 . . . . . 123 Trp H . 16833 1
832 . 1 1 123 123 TRP HE1 H 1 9.500 0.02 . 1 . . . . . 123 Trp HE1 . 16833 1
833 . 1 1 123 123 TRP C C 13 178.563 0.2 . 1 . . . . . 123 Trp C . 16833 1
834 . 1 1 123 123 TRP CA C 13 61.433 0.2 . 1 . . . . . 123 Trp CA . 16833 1
835 . 1 1 123 123 TRP CB C 13 28.395 0.2 . 1 . . . . . 123 Trp CB . 16833 1
836 . 1 1 123 123 TRP N N 15 125.242 0.2 . 1 . . . . . 123 Trp N . 16833 1
837 . 1 1 123 123 TRP NE1 N 15 127.801 0.2 . 1 . . . . . 123 Trp NE1 . 16833 1
838 . 1 1 124 124 VAL H H 1 8.754 0.02 . 1 . . . . . 124 Val H . 16833 1
839 . 1 1 124 124 VAL HG11 H 1 1.024 0.02 . 1 . . . . . 124 Val HG1 . 16833 1
840 . 1 1 124 124 VAL HG12 H 1 1.024 0.02 . 1 . . . . . 124 Val HG1 . 16833 1
841 . 1 1 124 124 VAL HG13 H 1 1.024 0.02 . 1 . . . . . 124 Val HG1 . 16833 1
842 . 1 1 124 124 VAL HG21 H 1 1.300 0.02 . 1 . . . . . 124 Val HG2 . 16833 1
843 . 1 1 124 124 VAL HG22 H 1 1.300 0.02 . 1 . . . . . 124 Val HG2 . 16833 1
844 . 1 1 124 124 VAL HG23 H 1 1.300 0.02 . 1 . . . . . 124 Val HG2 . 16833 1
845 . 1 1 124 124 VAL C C 13 177.849 0.2 . 1 . . . . . 124 Val C . 16833 1
846 . 1 1 124 124 VAL CA C 13 67.399 0.2 . 1 . . . . . 124 Val CA . 16833 1
847 . 1 1 124 124 VAL CB C 13 31.720 0.2 . 1 . . . . . 124 Val CB . 16833 1
848 . 1 1 124 124 VAL CG1 C 13 21.867 0.2 . 1 . . . . . 124 Val CG1 . 16833 1
849 . 1 1 124 124 VAL CG2 C 13 24.423 0.2 . 1 . . . . . 124 Val CG2 . 16833 1
850 . 1 1 124 124 VAL N N 15 119.282 0.2 . 1 . . . . . 124 Val N . 16833 1
851 . 1 1 125 125 VAL H H 1 7.908 0.02 . 1 . . . . . 125 Val H . 16833 1
852 . 1 1 125 125 VAL HG11 H 1 0.971 0.02 . 1 . . . . . 125 Val HG1 . 16833 1
853 . 1 1 125 125 VAL HG12 H 1 0.971 0.02 . 1 . . . . . 125 Val HG1 . 16833 1
854 . 1 1 125 125 VAL HG13 H 1 0.971 0.02 . 1 . . . . . 125 Val HG1 . 16833 1
855 . 1 1 125 125 VAL HG21 H 1 1.127 0.02 . 1 . . . . . 125 Val HG2 . 16833 1
856 . 1 1 125 125 VAL HG22 H 1 1.127 0.02 . 1 . . . . . 125 Val HG2 . 16833 1
857 . 1 1 125 125 VAL HG23 H 1 1.127 0.02 . 1 . . . . . 125 Val HG2 . 16833 1
858 . 1 1 125 125 VAL C C 13 179.088 0.2 . 1 . . . . . 125 Val C . 16833 1
859 . 1 1 125 125 VAL CA C 13 66.991 0.2 . 1 . . . . . 125 Val CA . 16833 1
860 . 1 1 125 125 VAL CB C 13 31.552 0.2 . 1 . . . . . 125 Val CB . 16833 1
861 . 1 1 125 125 VAL CG1 C 13 21.105 0.2 . 1 . . . . . 125 Val CG1 . 16833 1
862 . 1 1 125 125 VAL CG2 C 13 23.040 0.2 . 1 . . . . . 125 Val CG2 . 16833 1
863 . 1 1 125 125 VAL N N 15 116.988 0.2 . 1 . . . . . 125 Val N . 16833 1
864 . 1 1 126 126 SER H H 1 7.448 0.02 . 1 . . . . . 126 Ser H . 16833 1
865 . 1 1 126 126 SER C C 13 177.456 0.2 . 1 . . . . . 126 Ser C . 16833 1
866 . 1 1 126 126 SER CA C 13 60.949 0.2 . 1 . . . . . 126 Ser CA . 16833 1
867 . 1 1 126 126 SER CB C 13 62.913 0.2 . 1 . . . . . 126 Ser CB . 16833 1
868 . 1 1 126 126 SER N N 15 114.414 0.2 . 1 . . . . . 126 Ser N . 16833 1
869 . 1 1 127 127 LEU H H 1 7.821 0.02 . 1 . . . . . 127 Leu H . 16833 1
870 . 1 1 127 127 LEU HD11 H 1 -0.205 0.02 . 1 . . . . . 127 Leu HD1 . 16833 1
871 . 1 1 127 127 LEU HD12 H 1 -0.205 0.02 . 1 . . . . . 127 Leu HD1 . 16833 1
872 . 1 1 127 127 LEU HD13 H 1 -0.205 0.02 . 1 . . . . . 127 Leu HD1 . 16833 1
873 . 1 1 127 127 LEU HD21 H 1 0.265 0.02 . 1 . . . . . 127 Leu HD2 . 16833 1
874 . 1 1 127 127 LEU HD22 H 1 0.265 0.02 . 1 . . . . . 127 Leu HD2 . 16833 1
875 . 1 1 127 127 LEU HD23 H 1 0.265 0.02 . 1 . . . . . 127 Leu HD2 . 16833 1
876 . 1 1 127 127 LEU C C 13 176.250 0.2 . 1 . . . . . 127 Leu C . 16833 1
877 . 1 1 127 127 LEU CA C 13 58.057 0.2 . 1 . . . . . 127 Leu CA . 16833 1
878 . 1 1 127 127 LEU CB C 13 42.009 0.2 . 1 . . . . . 127 Leu CB . 16833 1
879 . 1 1 127 127 LEU CD1 C 13 24.508 0.2 . 1 . . . . . 127 Leu CD1 . 16833 1
880 . 1 1 127 127 LEU CD2 C 13 21.177 0.2 . 1 . . . . . 127 Leu CD2 . 16833 1
881 . 1 1 127 127 LEU N N 15 122.040 0.2 . 1 . . . . . 127 Leu N . 16833 1
882 . 1 1 128 128 LEU H H 1 7.305 0.02 . 1 . . . . . 128 Leu H . 16833 1
883 . 1 1 128 128 LEU HD11 H 1 0.822 0.02 . 1 . . . . . 128 Leu HD1 . 16833 1
884 . 1 1 128 128 LEU HD12 H 1 0.822 0.02 . 1 . . . . . 128 Leu HD1 . 16833 1
885 . 1 1 128 128 LEU HD13 H 1 0.822 0.02 . 1 . . . . . 128 Leu HD1 . 16833 1
886 . 1 1 128 128 LEU HD21 H 1 0.678 0.02 . 1 . . . . . 128 Leu HD2 . 16833 1
887 . 1 1 128 128 LEU HD22 H 1 0.678 0.02 . 1 . . . . . 128 Leu HD2 . 16833 1
888 . 1 1 128 128 LEU HD23 H 1 0.678 0.02 . 1 . . . . . 128 Leu HD2 . 16833 1
889 . 1 1 128 128 LEU C C 13 178.513 0.2 . 1 . . . . . 128 Leu C . 16833 1
890 . 1 1 128 128 LEU CA C 13 55.375 0.2 . 1 . . . . . 128 Leu CA . 16833 1
891 . 1 1 128 128 LEU CB C 13 42.447 0.2 . 1 . . . . . 128 Leu CB . 16833 1
892 . 1 1 128 128 LEU CD1 C 13 26.433 0.2 . 1 . . . . . 128 Leu CD1 . 16833 1
893 . 1 1 128 128 LEU CD2 C 13 23.178 0.2 . 1 . . . . . 128 Leu CD2 . 16833 1
894 . 1 1 128 128 LEU N N 15 110.315 0.2 . 1 . . . . . 128 Leu N . 16833 1
895 . 1 1 129 129 ALA H H 1 7.137 0.02 . 1 . . . . . 129 Ala H . 16833 1
896 . 1 1 129 129 ALA C C 13 179.824 0.2 . 1 . . . . . 129 Ala C . 16833 1
897 . 1 1 129 129 ALA CA C 13 53.176 0.2 . 1 . . . . . 129 Ala CA . 16833 1
898 . 1 1 129 129 ALA CB C 13 18.616 0.2 . 1 . . . . . 129 Ala CB . 16833 1
899 . 1 1 129 129 ALA N N 15 124.056 0.2 . 1 . . . . . 129 Ala N . 16833 1
900 . 1 1 130 130 LYS H H 1 8.742 0.02 . 1 . . . . . 130 Lys H . 16833 1
901 . 1 1 130 130 LYS C C 13 178.357 0.2 . 1 . . . . . 130 Lys C . 16833 1
902 . 1 1 130 130 LYS CA C 13 60.189 0.2 . 1 . . . . . 130 Lys CA . 16833 1
903 . 1 1 130 130 LYS CB C 13 32.315 0.2 . 1 . . . . . 130 Lys CB . 16833 1
904 . 1 1 130 130 LYS N N 15 123.583 0.2 . 1 . . . . . 130 Lys N . 16833 1
905 . 1 1 131 131 ASP H H 1 8.545 0.02 . 1 . . . . . 131 Asp H . 16833 1
906 . 1 1 131 131 ASP C C 13 175.823 0.2 . 1 . . . . . 131 Asp C . 16833 1
907 . 1 1 131 131 ASP CA C 13 55.806 0.2 . 1 . . . . . 131 Asp CA . 16833 1
908 . 1 1 131 131 ASP CB C 13 40.104 0.2 . 1 . . . . . 131 Asp CB . 16833 1
909 . 1 1 131 131 ASP N N 15 114.289 0.2 . 1 . . . . . 131 Asp N . 16833 1
910 . 1 1 132 132 ARG H H 1 7.784 0.02 . 1 . . . . . 132 Arg H . 16833 1
911 . 1 1 132 132 ARG C C 13 178.106 0.2 . 1 . . . . . 132 Arg C . 16833 1
912 . 1 1 132 132 ARG CA C 13 58.615 0.2 . 1 . . . . . 132 Arg CA . 16833 1
913 . 1 1 132 132 ARG CB C 13 31.359 0.2 . 1 . . . . . 132 Arg CB . 16833 1
914 . 1 1 132 132 ARG N N 15 120.136 0.2 . 1 . . . . . 132 Arg N . 16833 1
915 . 1 1 133 133 PHE H H 1 8.760 0.02 . 1 . . . . . 133 Phe H . 16833 1
916 . 1 1 133 133 PHE HB2 H 1 3.626 0.02 . 2 . . . . . 133 Phe HB2 . 16833 1
917 . 1 1 133 133 PHE HB3 H 1 2.755 0.02 . 2 . . . . . 133 Phe HB3 . 16833 1
918 . 1 1 133 133 PHE HD1 H 1 7.173 0.02 . 3 . . . . . 133 Phe HD1 . 16833 1
919 . 1 1 133 133 PHE HD2 H 1 7.173 0.02 . 3 . . . . . 133 Phe HD2 . 16833 1
920 . 1 1 133 133 PHE C C 13 177.938 0.2 . 1 . . . . . 133 Phe C . 16833 1
921 . 1 1 133 133 PHE CA C 13 62.855 0.2 . 1 . . . . . 133 Phe CA . 16833 1
922 . 1 1 133 133 PHE CB C 13 39.677 0.2 . 1 . . . . . 133 Phe CB . 16833 1
923 . 1 1 133 133 PHE N N 15 121.678 0.2 . 1 . . . . . 133 Phe N . 16833 1
924 . 1 1 134 134 LYS H H 1 7.309 0.02 . 1 . . . . . 134 Lys H . 16833 1
925 . 1 1 134 134 LYS C C 13 176.577 0.2 . 1 . . . . . 134 Lys C . 16833 1
926 . 1 1 134 134 LYS CA C 13 57.343 0.2 . 1 . . . . . 134 Lys CA . 16833 1
927 . 1 1 134 134 LYS CB C 13 31.008 0.2 . 1 . . . . . 134 Lys CB . 16833 1
928 . 1 1 134 134 LYS N N 15 110.903 0.2 . 1 . . . . . 134 Lys N . 16833 1
929 . 1 1 135 135 ASN H H 1 7.948 0.02 . 1 . . . . . 135 Asn H . 16833 1
930 . 1 1 135 135 ASN HD21 H 1 7.833 0.02 . 1 . . . . . 135 Asn HD21 . 16833 1
931 . 1 1 135 135 ASN HD22 H 1 6.900 0.02 . 1 . . . . . 135 Asn HD22 . 16833 1
932 . 1 1 135 135 ASN C C 13 173.583 0.2 . 1 . . . . . 135 Asn C . 16833 1
933 . 1 1 135 135 ASN CA C 13 52.995 0.2 . 1 . . . . . 135 Asn CA . 16833 1
934 . 1 1 135 135 ASN CB C 13 38.954 0.2 . 1 . . . . . 135 Asn CB . 16833 1
935 . 1 1 135 135 ASN N N 15 118.392 0.2 . 1 . . . . . 135 Asn N . 16833 1
936 . 1 1 135 135 ASN ND2 N 15 114.1 0.2 . 1 . . . . . 135 Asn ND2 . 16833 1
937 . 1 1 136 136 LEU H H 1 6.982 0.02 . 1 . . . . . 136 Leu H . 16833 1
938 . 1 1 136 136 LEU HD11 H 1 0.518 0.02 . 1 . . . . . 136 Leu HD1 . 16833 1
939 . 1 1 136 136 LEU HD12 H 1 0.518 0.02 . 1 . . . . . 136 Leu HD1 . 16833 1
940 . 1 1 136 136 LEU HD13 H 1 0.518 0.02 . 1 . . . . . 136 Leu HD1 . 16833 1
941 . 1 1 136 136 LEU HD21 H 1 0.356 0.02 . 1 . . . . . 136 Leu HD2 . 16833 1
942 . 1 1 136 136 LEU HD22 H 1 0.356 0.02 . 1 . . . . . 136 Leu HD2 . 16833 1
943 . 1 1 136 136 LEU HD23 H 1 0.356 0.02 . 1 . . . . . 136 Leu HD2 . 16833 1
944 . 1 1 136 136 LEU C C 13 175.859 0.2 . 1 . . . . . 136 Leu C . 16833 1
945 . 1 1 136 136 LEU CA C 13 53.483 0.2 . 1 . . . . . 136 Leu CA . 16833 1
946 . 1 1 136 136 LEU CB C 13 42.142 0.2 . 1 . . . . . 136 Leu CB . 16833 1
947 . 1 1 136 136 LEU CD1 C 13 26.053 0.2 . 1 . . . . . 136 Leu CD1 . 16833 1
948 . 1 1 136 136 LEU CD2 C 13 21.147 0.2 . 1 . . . . . 136 Leu CD2 . 16833 1
949 . 1 1 136 136 LEU N N 15 117.387 0.2 . 1 . . . . . 136 Leu N . 16833 1
950 . 1 1 137 137 ALA H H 1 8.900 0.02 . 1 . . . . . 137 Ala H . 16833 1
951 . 1 1 137 137 ALA C C 13 174.868 0.2 . 1 . . . . . 137 Ala C . 16833 1
952 . 1 1 137 137 ALA CA C 13 50.705 0.2 . 1 . . . . . 137 Ala CA . 16833 1
953 . 1 1 137 137 ALA CB C 13 22.882 0.2 . 1 . . . . . 137 Ala CB . 16833 1
954 . 1 1 137 137 ALA N N 15 125.503 0.2 . 1 . . . . . 137 Ala N . 16833 1
955 . 1 1 138 138 PHE H H 1 8.443 0.02 . 1 . . . . . 138 Phe H . 16833 1
956 . 1 1 138 138 PHE HB2 H 1 3.080 0.02 . 2 . . . . . 138 Phe HB2 . 16833 1
957 . 1 1 138 138 PHE HB3 H 1 2.688 0.02 . 2 . . . . . 138 Phe HB3 . 16833 1
958 . 1 1 138 138 PHE HD1 H 1 6.861 0.02 . 3 . . . . . 138 Phe HD1 . 16833 1
959 . 1 1 138 138 PHE HD2 H 1 6.861 0.02 . 3 . . . . . 138 Phe HD2 . 16833 1
960 . 1 1 138 138 PHE C C 13 174.662 0.2 . 1 . . . . . 138 Phe C . 16833 1
961 . 1 1 138 138 PHE CA C 13 58.169 0.2 . 1 . . . . . 138 Phe CA . 16833 1
962 . 1 1 138 138 PHE CB C 13 42.126 0.2 . 1 . . . . . 138 Phe CB . 16833 1
963 . 1 1 138 138 PHE N N 15 119.022 0.2 . 1 . . . . . 138 Phe N . 16833 1
964 . 1 1 139 139 PHE H H 1 9.056 0.02 . 1 . . . . . 139 Phe H . 16833 1
965 . 1 1 139 139 PHE HB2 H 1 2.864 0.02 . 2 . . . . . 139 Phe HB2 . 16833 1
966 . 1 1 139 139 PHE HB3 H 1 2.579 0.02 . 2 . . . . . 139 Phe HB3 . 16833 1
967 . 1 1 139 139 PHE HD1 H 1 6.761 0.02 . 3 . . . . . 139 Phe HD1 . 16833 1
968 . 1 1 139 139 PHE HD2 H 1 6.761 0.02 . 3 . . . . . 139 Phe HD2 . 16833 1
969 . 1 1 139 139 PHE HE1 H 1 7.072 0.02 . 3 . . . . . 139 Phe HE1 . 16833 1
970 . 1 1 139 139 PHE HE2 H 1 7.072 0.02 . 3 . . . . . 139 Phe HE2 . 16833 1
971 . 1 1 139 139 PHE HZ H 1 7.150 0.02 . 1 . . . . . 139 Phe HZ . 16833 1
972 . 1 1 139 139 PHE C C 13 174.208 0.2 . 1 . . . . . 139 Phe C . 16833 1
973 . 1 1 139 139 PHE CA C 13 56.660 0.2 . 1 . . . . . 139 Phe CA . 16833 1
974 . 1 1 139 139 PHE CB C 13 45.342 0.2 . 1 . . . . . 139 Phe CB . 16833 1
975 . 1 1 139 139 PHE N N 15 120.555 0.2 . 1 . . . . . 139 Phe N . 16833 1
976 . 1 1 140 140 ILE H H 1 9.321 0.02 . 1 . . . . . 140 Ile H . 16833 1
977 . 1 1 140 140 ILE HD11 H 1 0.811 0.02 . 1 . . . . . 140 Ile HD1 . 16833 1
978 . 1 1 140 140 ILE HD12 H 1 0.811 0.02 . 1 . . . . . 140 Ile HD1 . 16833 1
979 . 1 1 140 140 ILE HD13 H 1 0.811 0.02 . 1 . . . . . 140 Ile HD1 . 16833 1
980 . 1 1 140 140 ILE C C 13 175.777 0.2 . 1 . . . . . 140 Ile C . 16833 1
981 . 1 1 140 140 ILE CA C 13 59.060 0.2 . 1 . . . . . 140 Ile CA . 16833 1
982 . 1 1 140 140 ILE CB C 13 41.210 0.2 . 1 . . . . . 140 Ile CB . 16833 1
983 . 1 1 140 140 ILE CD1 C 13 13.418 0.2 . 1 . . . . . 140 Ile CD1 . 16833 1
984 . 1 1 140 140 ILE N N 15 112.567 0.2 . 1 . . . . . 140 Ile N . 16833 1
985 . 1 1 141 141 GLY H H 1 8.618 0.02 . 1 . . . . . 141 Gly H . 16833 1
986 . 1 1 141 141 GLY C C 13 173.156 0.2 . 1 . . . . . 141 Gly C . 16833 1
987 . 1 1 141 141 GLY CA C 13 44.308 0.2 . 1 . . . . . 141 Gly CA . 16833 1
988 . 1 1 141 141 GLY N N 15 104.777 0.2 . 1 . . . . . 141 Gly N . 16833 1
989 . 1 1 142 142 GLU H H 1 8.272 0.02 . 1 . . . . . 142 Glu H . 16833 1
990 . 1 1 142 142 GLU C C 13 179.665 0.2 . 1 . . . . . 142 Glu C . 16833 1
991 . 1 1 142 142 GLU CA C 13 60.631 0.2 . 1 . . . . . 142 Glu CA . 16833 1
992 . 1 1 142 142 GLU CB C 13 30.616 0.2 . 1 . . . . . 142 Glu CB . 16833 1
993 . 1 1 142 142 GLU N N 15 119.285 0.2 . 1 . . . . . 142 Glu N . 16833 1
994 . 1 1 143 143 ARG H H 1 11.733 0.02 . 1 . . . . . 143 Arg H . 16833 1
995 . 1 1 143 143 ARG C C 13 182.351 0.2 . 1 . . . . . 143 Arg C . 16833 1
996 . 1 1 143 143 ARG CA C 13 59.318 0.2 . 1 . . . . . 143 Arg CA . 16833 1
997 . 1 1 143 143 ARG CB C 13 28.102 0.2 . 1 . . . . . 143 Arg CB . 16833 1
998 . 1 1 143 143 ARG N N 15 122.453 0.2 . 1 . . . . . 143 Arg N . 16833 1
999 . 1 1 144 144 ALA H H 1 8.778 0.02 . 1 . . . . . 144 Ala H . 16833 1
1000 . 1 1 144 144 ALA C C 13 181.713 0.2 . 1 . . . . . 144 Ala C . 16833 1
1001 . 1 1 144 144 ALA CB C 13 18.182 0.2 . 1 . . . . . 144 Ala CB . 16833 1
1002 . 1 1 144 144 ALA N N 15 126.518 0.2 . 1 . . . . . 144 Ala N . 16833 1
1003 . 1 1 145 145 ALA H H 1 8.798 0.02 . 1 . . . . . 145 Ala H . 16833 1
1004 . 1 1 145 145 ALA C C 13 179.398 0.2 . 1 . . . . . 145 Ala C . 16833 1
1005 . 1 1 145 145 ALA CA C 13 54.706 0.2 . 1 . . . . . 145 Ala CA . 16833 1
1006 . 1 1 145 145 ALA CB C 13 17.629 0.2 . 1 . . . . . 145 Ala CB . 16833 1
1007 . 1 1 145 145 ALA N N 15 122.119 0.2 . 1 . . . . . 145 Ala N . 16833 1
1008 . 1 1 146 146 GLU H H 1 7.545 0.02 . 1 . . . . . 146 Glu H . 16833 1
1009 . 1 1 146 146 GLU C C 13 176.839 0.2 . 1 . . . . . 146 Glu C . 16833 1
1010 . 1 1 146 146 GLU CA C 13 56.237 0.2 . 1 . . . . . 146 Glu CA . 16833 1
1011 . 1 1 146 146 GLU CB C 13 29.542 0.2 . 1 . . . . . 146 Glu CB . 16833 1
1012 . 1 1 146 146 GLU N N 15 116.511 0.2 . 1 . . . . . 146 Glu N . 16833 1
1013 . 1 1 147 147 GLY H H 1 7.710 0.02 . 1 . . . . . 147 Gly H . 16833 1
1014 . 1 1 147 147 GLY CA C 13 45.078 0.2 . 1 . . . . . 147 Gly CA . 16833 1
1015 . 1 1 147 147 GLY N N 15 106.037 0.2 . 1 . . . . . 147 Gly N . 16833 1
1016 . 1 1 148 148 ALA H H 1 8.208 0.02 . 1 . . . . . 148 Ala H . 16833 1
1017 . 1 1 148 148 ALA C C 13 177.810 0.2 . 1 . . . . . 148 Ala C . 16833 1
1018 . 1 1 148 148 ALA CA C 13 53.209 0.2 . 1 . . . . . 148 Ala CA . 16833 1
1019 . 1 1 148 148 ALA CB C 13 18.134 0.2 . 1 . . . . . 148 Ala CB . 16833 1
1020 . 1 1 148 148 ALA N N 15 125.670 0.2 . 1 . . . . . 148 Ala N . 16833 1
1021 . 1 1 149 149 GLU H H 1 8.506 0.02 . 1 . . . . . 149 Glu H . 16833 1
1022 . 1 1 149 149 GLU C C 13 176.416 0.2 . 1 . . . . . 149 Glu C . 16833 1
1023 . 1 1 149 149 GLU CA C 13 57.199 0.2 . 1 . . . . . 149 Glu CA . 16833 1
1024 . 1 1 149 149 GLU CB C 13 31.677 0.2 . 1 . . . . . 149 Glu CB . 16833 1
1025 . 1 1 149 149 GLU N N 15 122.385 0.2 . 1 . . . . . 149 Glu N . 16833 1
1026 . 1 1 150 150 ASN H H 1 8.548 0.02 . 1 . . . . . 150 Asn H . 16833 1
1027 . 1 1 150 150 ASN HD21 H 1 7.451 0.02 . 1 . . . . . 150 Asn HD21 . 16833 1
1028 . 1 1 150 150 ASN HD22 H 1 6.903 0.02 . 1 . . . . . 150 Asn HD22 . 16833 1
1029 . 1 1 150 150 ASN C C 13 174.537 0.2 . 1 . . . . . 150 Asn C . 16833 1
1030 . 1 1 150 150 ASN CA C 13 55.133 0.2 . 1 . . . . . 150 Asn CA . 16833 1
1031 . 1 1 150 150 ASN CB C 13 35.896 0.2 . 1 . . . . . 150 Asn CB . 16833 1
1032 . 1 1 150 150 ASN N N 15 110.256 0.2 . 1 . . . . . 150 Asn N . 16833 1
1033 . 1 1 150 150 ASN ND2 N 15 114.4 0.2 . 1 . . . . . 150 Asn ND2 . 16833 1
1034 . 1 1 151 151 GLY H H 1 8.700 0.02 . 1 . . . . . 151 Gly H . 16833 1
1035 . 1 1 151 151 GLY C C 13 175.287 0.2 . 1 . . . . . 151 Gly C . 16833 1
1036 . 1 1 151 151 GLY CA C 13 46.099 0.2 . 1 . . . . . 151 Gly CA . 16833 1
1037 . 1 1 151 151 GLY N N 15 105.520 0.2 . 1 . . . . . 151 Gly N . 16833 1
1038 . 1 1 152 152 GLN H H 1 10.106 0.02 . 1 . . . . . 152 Gln H . 16833 1
1039 . 1 1 152 152 GLN HE21 H 1 9.158 0.02 . 2 . . . . . 152 Gln HE21 . 16833 1
1040 . 1 1 152 152 GLN HE22 H 1 6.211 0.02 . 2 . . . . . 152 Gln HE22 . 16833 1
1041 . 1 1 152 152 GLN C C 13 175.069 0.2 . 1 . . . . . 152 Gln C . 16833 1
1042 . 1 1 152 152 GLN CA C 13 55.993 0.2 . 1 . . . . . 152 Gln CA . 16833 1
1043 . 1 1 152 152 GLN CB C 13 29.551 0.2 . 1 . . . . . 152 Gln CB . 16833 1
1044 . 1 1 152 152 GLN N N 15 126.183 0.2 . 1 . . . . . 152 Gln N . 16833 1
1045 . 1 1 152 152 GLN NE2 N 15 109.7 0.2 . 1 . . . . . 152 Gln NE2 . 16833 1
1046 . 1 1 153 153 VAL H H 1 8.033 0.02 . 1 . . . . . 153 Val H . 16833 1
1047 . 1 1 153 153 VAL HG11 H 1 0.657 0.02 . 1 . . . . . 153 Val HG1 . 16833 1
1048 . 1 1 153 153 VAL HG12 H 1 0.657 0.02 . 1 . . . . . 153 Val HG1 . 16833 1
1049 . 1 1 153 153 VAL HG13 H 1 0.657 0.02 . 1 . . . . . 153 Val HG1 . 16833 1
1050 . 1 1 153 153 VAL HG21 H 1 -0.254 0.02 . 1 . . . . . 153 Val HG2 . 16833 1
1051 . 1 1 153 153 VAL HG22 H 1 -0.254 0.02 . 1 . . . . . 153 Val HG2 . 16833 1
1052 . 1 1 153 153 VAL HG23 H 1 -0.254 0.02 . 1 . . . . . 153 Val HG2 . 16833 1
1053 . 1 1 153 153 VAL C C 13 175.231 0.2 . 1 . . . . . 153 Val C . 16833 1
1054 . 1 1 153 153 VAL CA C 13 61.568 0.2 . 1 . . . . . 153 Val CA . 16833 1
1055 . 1 1 153 153 VAL CB C 13 32.523 0.2 . 1 . . . . . 153 Val CB . 16833 1
1056 . 1 1 153 153 VAL CG1 C 13 21.914 0.2 . 1 . . . . . 153 Val CG1 . 16833 1
1057 . 1 1 153 153 VAL CG2 C 13 20.733 0.2 . 1 . . . . . 153 Val CG2 . 16833 1
1058 . 1 1 153 153 VAL N N 15 125.467 0.2 . 1 . . . . . 153 Val N . 16833 1
1059 . 1 1 154 154 ALA H H 1 9.292 0.02 . 1 . . . . . 154 Ala H . 16833 1
1060 . 1 1 154 154 ALA C C 13 175.577 0.2 . 1 . . . . . 154 Ala C . 16833 1
1061 . 1 1 154 154 ALA CA C 13 51.675 0.2 . 1 . . . . . 154 Ala CA . 16833 1
1062 . 1 1 154 154 ALA CB C 13 18.906 0.2 . 1 . . . . . 154 Ala CB . 16833 1
1063 . 1 1 154 154 ALA N N 15 131.965 0.2 . 1 . . . . . 154 Ala N . 16833 1
1064 . 1 1 155 155 ILE H H 1 7.038 0.02 . 1 . . . . . 155 Ile H . 16833 1
1065 . 1 1 155 155 ILE HD11 H 1 1.181 0.02 . 1 . . . . . 155 Ile HD1 . 16833 1
1066 . 1 1 155 155 ILE HD12 H 1 1.181 0.02 . 1 . . . . . 155 Ile HD1 . 16833 1
1067 . 1 1 155 155 ILE HD13 H 1 1.181 0.02 . 1 . . . . . 155 Ile HD1 . 16833 1
1068 . 1 1 155 155 ILE C C 13 175.607 0.2 . 1 . . . . . 155 Ile C . 16833 1
1069 . 1 1 155 155 ILE CA C 13 60.683 0.2 . 1 . . . . . 155 Ile CA . 16833 1
1070 . 1 1 155 155 ILE CB C 13 40.997 0.2 . 1 . . . . . 155 Ile CB . 16833 1
1071 . 1 1 155 155 ILE CD1 C 13 15.414 0.2 . 1 . . . . . 155 Ile CD1 . 16833 1
1072 . 1 1 155 155 ILE N N 15 122.019 0.2 . 1 . . . . . 155 Ile N . 16833 1
1073 . 1 1 156 156 ILE H H 1 9.098 0.02 . 1 . . . . . 156 Ile H . 16833 1
1074 . 1 1 156 156 ILE HD11 H 1 0.137 0.02 . 1 . . . . . 156 Ile HD1 . 16833 1
1075 . 1 1 156 156 ILE HD12 H 1 0.137 0.02 . 1 . . . . . 156 Ile HD1 . 16833 1
1076 . 1 1 156 156 ILE HD13 H 1 0.137 0.02 . 1 . . . . . 156 Ile HD1 . 16833 1
1077 . 1 1 156 156 ILE C C 13 173.737 0.2 . 1 . . . . . 156 Ile C . 16833 1
1078 . 1 1 156 156 ILE CA C 13 58.670 0.2 . 1 . . . . . 156 Ile CA . 16833 1
1079 . 1 1 156 156 ILE CB C 13 38.124 0.2 . 1 . . . . . 156 Ile CB . 16833 1
1080 . 1 1 156 156 ILE CD1 C 13 11.685 0.2 . 1 . . . . . 156 Ile CD1 . 16833 1
1081 . 1 1 156 156 ILE N N 15 127.079 0.2 . 1 . . . . . 156 Ile N . 16833 1
1082 . 1 1 157 157 GLU H H 1 9.014 0.02 . 1 . . . . . 157 Glu H . 16833 1
1083 . 1 1 157 157 GLU C C 13 176.684 0.2 . 1 . . . . . 157 Glu C . 16833 1
1084 . 1 1 157 157 GLU CA C 13 53.000 0.2 . 1 . . . . . 157 Glu CA . 16833 1
1085 . 1 1 157 157 GLU CB C 13 33.120 0.2 . 1 . . . . . 157 Glu CB . 16833 1
1086 . 1 1 157 157 GLU N N 15 126.065 0.2 . 1 . . . . . 157 Glu N . 16833 1
1087 . 1 1 158 158 TYR H H 1 8.881 0.02 . 1 . . . . . 158 Tyr H . 16833 1
1088 . 1 1 158 158 TYR HB2 H 1 2.915 0.02 . 2 . . . . . 158 Tyr HB2 . 16833 1
1089 . 1 1 158 158 TYR HB3 H 1 2.761 0.02 . 2 . . . . . 158 Tyr HB3 . 16833 1
1090 . 1 1 158 158 TYR HD1 H 1 6.941 0.02 . 3 . . . . . 158 Tyr HD1 . 16833 1
1091 . 1 1 158 158 TYR HD2 H 1 6.941 0.02 . 3 . . . . . 158 Tyr HD2 . 16833 1
1092 . 1 1 158 158 TYR HE1 H 1 6.601 0.02 . 3 . . . . . 158 Tyr HE1 . 16833 1
1093 . 1 1 158 158 TYR HE2 H 1 6.601 0.02 . 3 . . . . . 158 Tyr HE2 . 16833 1
1094 . 1 1 158 158 TYR C C 13 174.986 0.2 . 1 . . . . . 158 Tyr C . 16833 1
1095 . 1 1 158 158 TYR CA C 13 58.661 0.2 . 1 . . . . . 158 Tyr CA . 16833 1
1096 . 1 1 158 158 TYR CB C 13 36.720 0.2 . 1 . . . . . 158 Tyr CB . 16833 1
1097 . 1 1 158 158 TYR N N 15 128.847 0.2 . 1 . . . . . 158 Tyr N . 16833 1
1098 . 1 1 159 159 ARG H H 1 7.629 0.02 . 1 . . . . . 159 Arg H . 16833 1
1099 . 1 1 159 159 ARG C C 13 174.967 0.2 . 1 . . . . . 159 Arg C . 16833 1
1100 . 1 1 159 159 ARG CA C 13 56.150 0.2 . 1 . . . . . 159 Arg CA . 16833 1
1101 . 1 1 159 159 ARG CB C 13 31.928 0.2 . 1 . . . . . 159 Arg CB . 16833 1
1102 . 1 1 159 159 ARG N N 15 125.282 0.2 . 1 . . . . . 159 Arg N . 16833 1
1103 . 1 1 160 160 ASP H H 1 8.611 0.02 . 1 . . . . . 160 Asp H . 16833 1
1104 . 1 1 160 160 ASP C C 13 176.298 0.2 . 1 . . . . . 160 Asp C . 16833 1
1105 . 1 1 160 160 ASP CA C 13 54.457 0.2 . 1 . . . . . 160 Asp CA . 16833 1
1106 . 1 1 160 160 ASP CB C 13 41.555 0.2 . 1 . . . . . 160 Asp CB . 16833 1
1107 . 1 1 160 160 ASP N N 15 123.508 0.2 . 1 . . . . . 160 Asp N . 16833 1
1108 . 1 1 161 161 VAL H H 1 8.957 0.02 . 1 . . . . . 161 Val H . 16833 1
1109 . 1 1 161 161 VAL HG11 H 1 0.868 0.02 . 1 . . . . . 161 Val HG1 . 16833 1
1110 . 1 1 161 161 VAL HG12 H 1 0.868 0.02 . 1 . . . . . 161 Val HG1 . 16833 1
1111 . 1 1 161 161 VAL HG13 H 1 0.868 0.02 . 1 . . . . . 161 Val HG1 . 16833 1
1112 . 1 1 161 161 VAL HG21 H 1 0.820 0.02 . 1 . . . . . 161 Val HG2 . 16833 1
1113 . 1 1 161 161 VAL HG22 H 1 0.820 0.02 . 1 . . . . . 161 Val HG2 . 16833 1
1114 . 1 1 161 161 VAL HG23 H 1 0.820 0.02 . 1 . . . . . 161 Val HG2 . 16833 1
1115 . 1 1 161 161 VAL C C 13 176.120 0.2 . 1 . . . . . 161 Val C . 16833 1
1116 . 1 1 161 161 VAL CA C 13 61.869 0.2 . 1 . . . . . 161 Val CA . 16833 1
1117 . 1 1 161 161 VAL CB C 13 32.145 0.2 . 1 . . . . . 161 Val CB . 16833 1
1118 . 1 1 161 161 VAL CG1 C 13 20.945 0.2 . 1 . . . . . 161 Val CG1 . 16833 1
1119 . 1 1 161 161 VAL CG2 C 13 20.429 0.2 . 1 . . . . . 161 Val CG2 . 16833 1
1120 . 1 1 161 161 VAL N N 15 128.040 0.2 . 1 . . . . . 161 Val N . 16833 1
1121 . 1 1 162 162 ASP H H 1 9.058 0.02 . 1 . . . . . 162 Asp H . 16833 1
1122 . 1 1 162 162 ASP C C 13 176.236 0.2 . 1 . . . . . 162 Asp C . 16833 1
1123 . 1 1 162 162 ASP CA C 13 55.671 0.2 . 1 . . . . . 162 Asp CA . 16833 1
1124 . 1 1 162 162 ASP CB C 13 40.029 0.2 . 1 . . . . . 162 Asp CB . 16833 1
1125 . 1 1 162 162 ASP N N 15 126.202 0.2 . 1 . . . . . 162 Asp N . 16833 1
1126 . 1 1 163 163 GLY H H 1 8.584 0.02 . 1 . . . . . 163 Gly H . 16833 1
1127 . 1 1 163 163 GLY C C 13 174.827 0.2 . 1 . . . . . 163 Gly C . 16833 1
1128 . 1 1 163 163 GLY CA C 13 45.803 0.2 . 1 . . . . . 163 Gly CA . 16833 1
1129 . 1 1 163 163 GLY N N 15 105.946 0.2 . 1 . . . . . 163 Gly N . 16833 1
1130 . 1 1 164 164 THR H H 1 7.706 0.02 . 1 . . . . . 164 Thr H . 16833 1
1131 . 1 1 164 164 THR C C 13 172.571 0.2 . 1 . . . . . 164 Thr C . 16833 1
1132 . 1 1 164 164 THR CA C 13 61.435 0.2 . 1 . . . . . 164 Thr CA . 16833 1
1133 . 1 1 164 164 THR CB C 13 71.038 0.2 . 1 . . . . . 164 Thr CB . 16833 1
1134 . 1 1 164 164 THR N N 15 117.274 0.2 . 1 . . . . . 164 Thr N . 16833 1
1135 . 1 1 165 165 GLU H H 1 8.611 0.02 . 1 . . . . . 165 Glu H . 16833 1
1136 . 1 1 165 165 GLU C C 13 176.398 0.2 . 1 . . . . . 165 Glu C . 16833 1
1137 . 1 1 165 165 GLU CA C 13 56.526 0.2 . 1 . . . . . 165 Glu CA . 16833 1
1138 . 1 1 165 165 GLU CB C 13 30.438 0.2 . 1 . . . . . 165 Glu CB . 16833 1
1139 . 1 1 165 165 GLU N N 15 126.117 0.2 . 1 . . . . . 165 Glu N . 16833 1
1140 . 1 1 166 166 VAL H H 1 9.525 0.02 . 1 . . . . . 166 Val H . 16833 1
1141 . 1 1 166 166 VAL HG11 H 1 0.941 0.02 . 2 . . . . . 166 Val HG1 . 16833 1
1142 . 1 1 166 166 VAL HG12 H 1 0.941 0.02 . 2 . . . . . 166 Val HG1 . 16833 1
1143 . 1 1 166 166 VAL HG13 H 1 0.941 0.02 . 2 . . . . . 166 Val HG1 . 16833 1
1144 . 1 1 166 166 VAL HG21 H 1 0.946 0.02 . 2 . . . . . 166 Val HG2 . 16833 1
1145 . 1 1 166 166 VAL HG22 H 1 0.946 0.02 . 2 . . . . . 166 Val HG2 . 16833 1
1146 . 1 1 166 166 VAL HG23 H 1 0.946 0.02 . 2 . . . . . 166 Val HG2 . 16833 1
1147 . 1 1 166 166 VAL C C 13 174.990 0.2 . 1 . . . . . 166 Val C . 16833 1
1148 . 1 1 166 166 VAL CA C 13 59.816 0.2 . 1 . . . . . 166 Val CA . 16833 1
1149 . 1 1 166 166 VAL CB C 13 34.188 0.2 . 1 . . . . . 166 Val CB . 16833 1
1150 . 1 1 166 166 VAL CG1 C 13 20.825 0.2 . 2 . . . . . 166 Val CG1 . 16833 1
1151 . 1 1 166 166 VAL CG2 C 13 20.955 0.2 . 2 . . . . . 166 Val CG2 . 16833 1
1152 . 1 1 166 166 VAL N N 15 129.605 0.2 . 1 . . . . . 166 Val N . 16833 1
1153 . 1 1 167 167 PRO C C 13 175.174 0.2 . 1 . . . . . 167 Pro C . 16833 1
1154 . 1 1 167 167 PRO CA C 13 62.604 0.2 . 1 . . . . . 167 Pro CA . 16833 1
1155 . 1 1 167 167 PRO CB C 13 30.688 0.2 . 1 . . . . . 167 Pro CB . 16833 1
1156 . 1 1 168 168 THR H H 1 9.075 0.02 . 1 . . . . . 168 Thr H . 16833 1
1157 . 1 1 168 168 THR C C 13 173.369 0.2 . 1 . . . . . 168 Thr C . 16833 1
1158 . 1 1 168 168 THR CA C 13 62.012 0.2 . 1 . . . . . 168 Thr CA . 16833 1
1159 . 1 1 168 168 THR CB C 13 71.504 0.2 . 1 . . . . . 168 Thr CB . 16833 1
1160 . 1 1 168 168 THR N N 15 123.802 0.2 . 1 . . . . . 168 Thr N . 16833 1
1161 . 1 1 169 169 LEU H H 1 9.155 0.02 . 1 . . . . . 169 Leu H . 16833 1
1162 . 1 1 169 169 LEU HD11 H 1 0.574 0.02 . 1 . . . . . 169 Leu HD1 . 16833 1
1163 . 1 1 169 169 LEU HD12 H 1 0.574 0.02 . 1 . . . . . 169 Leu HD1 . 16833 1
1164 . 1 1 169 169 LEU HD13 H 1 0.574 0.02 . 1 . . . . . 169 Leu HD1 . 16833 1
1165 . 1 1 169 169 LEU HD21 H 1 0.521 0.02 . 1 . . . . . 169 Leu HD2 . 16833 1
1166 . 1 1 169 169 LEU HD22 H 1 0.521 0.02 . 1 . . . . . 169 Leu HD2 . 16833 1
1167 . 1 1 169 169 LEU HD23 H 1 0.521 0.02 . 1 . . . . . 169 Leu HD2 . 16833 1
1168 . 1 1 169 169 LEU C C 13 175.695 0.2 . 1 . . . . . 169 Leu C . 16833 1
1169 . 1 1 169 169 LEU CA C 13 54.515 0.2 . 1 . . . . . 169 Leu CA . 16833 1
1170 . 1 1 169 169 LEU CB C 13 44.051 0.2 . 1 . . . . . 169 Leu CB . 16833 1
1171 . 1 1 169 169 LEU CD1 C 13 24.484 0.2 . 1 . . . . . 169 Leu CD1 . 16833 1
1172 . 1 1 169 169 LEU CD2 C 13 26.355 0.2 . 1 . . . . . 169 Leu CD2 . 16833 1
1173 . 1 1 169 169 LEU N N 15 129.882 0.2 . 1 . . . . . 169 Leu N . 16833 1
1174 . 1 1 170 170 MET H H 1 9.564 0.02 . 1 . . . . . 170 Met H . 16833 1
1175 . 1 1 170 170 MET C C 13 175.208 0.2 . 1 . . . . . 170 Met C . 16833 1
1176 . 1 1 170 170 MET CA C 13 55.244 0.2 . 1 . . . . . 170 Met CA . 16833 1
1177 . 1 1 170 170 MET CB C 13 35.807 0.2 . 1 . . . . . 170 Met CB . 16833 1
1178 . 1 1 170 170 MET N N 15 126.000 0.2 . 1 . . . . . 170 Met N . 16833 1
1179 . 1 1 171 171 LEU H H 1 8.746 0.02 . 1 . . . . . 171 Leu H . 16833 1
1180 . 1 1 171 171 LEU HD11 H 1 0.598 0.02 . 1 . . . . . 171 Leu HD1 . 16833 1
1181 . 1 1 171 171 LEU HD12 H 1 0.598 0.02 . 1 . . . . . 171 Leu HD1 . 16833 1
1182 . 1 1 171 171 LEU HD13 H 1 0.598 0.02 . 1 . . . . . 171 Leu HD1 . 16833 1
1183 . 1 1 171 171 LEU HD21 H 1 0.953 0.02 . 1 . . . . . 171 Leu HD2 . 16833 1
1184 . 1 1 171 171 LEU HD22 H 1 0.953 0.02 . 1 . . . . . 171 Leu HD2 . 16833 1
1185 . 1 1 171 171 LEU HD23 H 1 0.953 0.02 . 1 . . . . . 171 Leu HD2 . 16833 1
1186 . 1 1 171 171 LEU C C 13 175.937 0.2 . 1 . . . . . 171 Leu C . 16833 1
1187 . 1 1 171 171 LEU CA C 13 52.819 0.2 . 1 . . . . . 171 Leu CA . 16833 1
1188 . 1 1 171 171 LEU CB C 13 47.436 0.2 . 1 . . . . . 171 Leu CB . 16833 1
1189 . 1 1 171 171 LEU CD1 C 13 26.327 0.2 . 1 . . . . . 171 Leu CD1 . 16833 1
1190 . 1 1 171 171 LEU CD2 C 13 23.252 0.2 . 1 . . . . . 171 Leu CD2 . 16833 1
1191 . 1 1 171 171 LEU N N 15 118.327 0.2 . 1 . . . . . 171 Leu N . 16833 1
1192 . 1 1 172 172 VAL H H 1 10.046 0.02 . 1 . . . . . 172 Val H . 16833 1
1193 . 1 1 172 172 VAL HG11 H 1 1.302 0.02 . 1 . . . . . 172 Val HG1 . 16833 1
1194 . 1 1 172 172 VAL HG12 H 1 1.302 0.02 . 1 . . . . . 172 Val HG1 . 16833 1
1195 . 1 1 172 172 VAL HG13 H 1 1.302 0.02 . 1 . . . . . 172 Val HG1 . 16833 1
1196 . 1 1 172 172 VAL HG21 H 1 0.977 0.02 . 1 . . . . . 172 Val HG2 . 16833 1
1197 . 1 1 172 172 VAL HG22 H 1 0.977 0.02 . 1 . . . . . 172 Val HG2 . 16833 1
1198 . 1 1 172 172 VAL HG23 H 1 0.977 0.02 . 1 . . . . . 172 Val HG2 . 16833 1
1199 . 1 1 172 172 VAL C C 13 177.001 0.2 . 1 . . . . . 172 Val C . 16833 1
1200 . 1 1 172 172 VAL CA C 13 64.351 0.2 . 1 . . . . . 172 Val CA . 16833 1
1201 . 1 1 172 172 VAL CB C 13 32.319 0.2 . 1 . . . . . 172 Val CB . 16833 1
1202 . 1 1 172 172 VAL CG1 C 13 21.926 0.2 . 1 . . . . . 172 Val CG1 . 16833 1
1203 . 1 1 172 172 VAL CG2 C 13 23.262 0.2 . 1 . . . . . 172 Val CG2 . 16833 1
1204 . 1 1 172 172 VAL N N 15 125.338 0.2 . 1 . . . . . 172 Val N . 16833 1
1205 . 1 1 173 173 LYS H H 1 8.118 0.02 . 1 . . . . . 173 Lys H . 16833 1
1206 . 1 1 173 173 LYS C C 13 178.661 0.2 . 1 . . . . . 173 Lys C . 16833 1
1207 . 1 1 173 173 LYS CA C 13 60.468 0.2 . 1 . . . . . 173 Lys CA . 16833 1
1208 . 1 1 173 173 LYS CB C 13 30.943 0.2 . 1 . . . . . 173 Lys CB . 16833 1
1209 . 1 1 173 173 LYS N N 15 130.527 0.2 . 1 . . . . . 173 Lys N . 16833 1
1210 . 1 1 174 174 GLU H H 1 9.187 0.02 . 1 . . . . . 174 Glu H . 16833 1
1211 . 1 1 174 174 GLU C C 13 176.188 0.2 . 1 . . . . . 174 Glu C . 16833 1
1212 . 1 1 174 174 GLU CA C 13 57.759 0.2 . 1 . . . . . 174 Glu CA . 16833 1
1213 . 1 1 174 174 GLU CB C 13 28.879 0.2 . 1 . . . . . 174 Glu CB . 16833 1
1214 . 1 1 174 174 GLU N N 15 116.373 0.2 . 1 . . . . . 174 Glu N . 16833 1
1215 . 1 1 175 175 ALA H H 1 7.432 0.02 . 1 . . . . . 175 Ala H . 16833 1
1216 . 1 1 175 175 ALA C C 13 175.890 0.2 . 1 . . . . . 175 Ala C . 16833 1
1217 . 1 1 175 175 ALA CA C 13 50.383 0.2 . 1 . . . . . 175 Ala CA . 16833 1
1218 . 1 1 175 175 ALA CB C 13 20.496 0.2 . 1 . . . . . 175 Ala CB . 16833 1
1219 . 1 1 175 175 ALA N N 15 116.937 0.2 . 1 . . . . . 175 Ala N . 16833 1
1220 . 1 1 176 176 ILE H H 1 7.991 0.02 . 1 . . . . . 176 Ile H . 16833 1
1221 . 1 1 176 176 ILE HD11 H 1 0.770 0.02 . 1 . . . . . 176 Ile HD1 . 16833 1
1222 . 1 1 176 176 ILE HD12 H 1 0.770 0.02 . 1 . . . . . 176 Ile HD1 . 16833 1
1223 . 1 1 176 176 ILE HD13 H 1 0.770 0.02 . 1 . . . . . 176 Ile HD1 . 16833 1
1224 . 1 1 176 176 ILE C C 13 175.732 0.2 . 1 . . . . . 176 Ile C . 16833 1
1225 . 1 1 176 176 ILE CA C 13 56.956 0.2 . 1 . . . . . 176 Ile CA . 16833 1
1226 . 1 1 176 176 ILE CB C 13 39.829 0.2 . 1 . . . . . 176 Ile CB . 16833 1
1227 . 1 1 176 176 ILE CD1 C 13 11.904 0.2 . 1 . . . . . 176 Ile CD1 . 16833 1
1228 . 1 1 176 176 ILE N N 15 123.480 0.2 . 1 . . . . . 176 Ile N . 16833 1
1229 . 1 1 177 177 ILE H H 1 9.176 0.02 . 1 . . . . . 177 Ile H . 16833 1
1230 . 1 1 177 177 ILE HD11 H 1 0.846 0.02 . 1 . . . . . 177 Ile HD1 . 16833 1
1231 . 1 1 177 177 ILE HD12 H 1 0.846 0.02 . 1 . . . . . 177 Ile HD1 . 16833 1
1232 . 1 1 177 177 ILE HD13 H 1 0.846 0.02 . 1 . . . . . 177 Ile HD1 . 16833 1
1233 . 1 1 177 177 ILE C C 13 174.181 0.2 . 1 . . . . . 177 Ile C . 16833 1
1234 . 1 1 177 177 ILE CA C 13 59.039 0.2 . 1 . . . . . 177 Ile CA . 16833 1
1235 . 1 1 177 177 ILE CB C 13 41.281 0.2 . 1 . . . . . 177 Ile CB . 16833 1
1236 . 1 1 177 177 ILE CD1 C 13 13.611 0.2 . 1 . . . . . 177 Ile CD1 . 16833 1
1237 . 1 1 177 177 ILE N N 15 124.636 0.2 . 1 . . . . . 177 Ile N . 16833 1
1238 . 1 1 178 178 GLU H H 1 8.424 0.02 . 1 . . . . . 178 Glu H . 16833 1
1239 . 1 1 178 178 GLU C C 13 175.837 0.2 . 1 . . . . . 178 Glu C . 16833 1
1240 . 1 1 178 178 GLU CA C 13 54.662 0.2 . 1 . . . . . 178 Glu CA . 16833 1
1241 . 1 1 178 178 GLU CB C 13 30.840 0.2 . 1 . . . . . 178 Glu CB . 16833 1
1242 . 1 1 178 178 GLU N N 15 126.159 0.2 . 1 . . . . . 178 Glu N . 16833 1
1243 . 1 1 179 179 GLU H H 1 9.005 0.02 . 1 . . . . . 179 Glu H . 16833 1
1244 . 1 1 179 179 GLU C C 13 174.595 0.2 . 1 . . . . . 179 Glu C . 16833 1
1245 . 1 1 179 179 GLU CA C 13 54.978 0.2 . 1 . . . . . 179 Glu CA . 16833 1
1246 . 1 1 179 179 GLU CB C 13 33.031 0.2 . 1 . . . . . 179 Glu CB . 16833 1
1247 . 1 1 179 179 GLU N N 15 126.892 0.2 . 1 . . . . . 179 Glu N . 16833 1
1248 . 1 1 180 180 LYS H H 1 8.628 0.02 . 1 . . . . . 180 Lys H . 16833 1
1249 . 1 1 180 180 LYS C C 13 176.451 0.2 . 1 . . . . . 180 Lys C . 16833 1
1250 . 1 1 180 180 LYS CA C 13 55.665 0.2 . 1 . . . . . 180 Lys CA . 16833 1
1251 . 1 1 180 180 LYS CB C 13 32.689 0.2 . 1 . . . . . 180 Lys CB . 16833 1
1252 . 1 1 180 180 LYS N N 15 126.253 0.2 . 1 . . . . . 180 Lys N . 16833 1
1253 . 1 1 181 181 CYS H H 1 8.601 0.02 . 1 . . . . . 181 Cys H . 16833 1
1254 . 1 1 181 181 CYS C C 13 174.422 0.2 . 1 . . . . . 181 Cys C . 16833 1
1255 . 1 1 181 181 CYS CA C 13 57.910 0.2 . 1 . . . . . 181 Cys CA . 16833 1
1256 . 1 1 181 181 CYS CB C 13 29.063 0.2 . 1 . . . . . 181 Cys CB . 16833 1
1257 . 1 1 181 181 CYS N N 15 123.454 0.2 . 1 . . . . . 181 Cys N . 16833 1
1258 . 1 1 182 182 LEU H H 1 8.757 0.02 . 1 . . . . . 182 Leu H . 16833 1
1259 . 1 1 182 182 LEU HD11 H 1 0.893 0.02 . 1 . . . . . 182 Leu HD1 . 16833 1
1260 . 1 1 182 182 LEU HD12 H 1 0.893 0.02 . 1 . . . . . 182 Leu HD1 . 16833 1
1261 . 1 1 182 182 LEU HD13 H 1 0.893 0.02 . 1 . . . . . 182 Leu HD1 . 16833 1
1262 . 1 1 182 182 LEU HD21 H 1 0.829 0.02 . 1 . . . . . 182 Leu HD2 . 16833 1
1263 . 1 1 182 182 LEU HD22 H 1 0.829 0.02 . 1 . . . . . 182 Leu HD2 . 16833 1
1264 . 1 1 182 182 LEU HD23 H 1 0.829 0.02 . 1 . . . . . 182 Leu HD2 . 16833 1
1265 . 1 1 182 182 LEU C C 13 177.381 0.2 . 1 . . . . . 182 Leu C . 16833 1
1266 . 1 1 182 182 LEU CA C 13 55.582 0.2 . 1 . . . . . 182 Leu CA . 16833 1
1267 . 1 1 182 182 LEU CB C 13 41.799 0.2 . 1 . . . . . 182 Leu CB . 16833 1
1268 . 1 1 182 182 LEU CD1 C 13 24.792 0.2 . 1 . . . . . 182 Leu CD1 . 16833 1
1269 . 1 1 182 182 LEU CD2 C 13 23.001 0.2 . 1 . . . . . 182 Leu CD2 . 16833 1
1270 . 1 1 182 182 LEU N N 15 125.984 0.2 . 1 . . . . . 182 Leu N . 16833 1
1271 . 1 1 183 183 GLU H H 1 8.233 0.02 . 1 . . . . . 183 Glu H . 16833 1
1272 . 1 1 183 183 GLU C C 13 176.110 0.2 . 1 . . . . . 183 Glu C . 16833 1
1273 . 1 1 183 183 GLU CA C 13 56.444 0.2 . 1 . . . . . 183 Glu CA . 16833 1
1274 . 1 1 183 183 GLU CB C 13 30.142 0.2 . 1 . . . . . 183 Glu CB . 16833 1
1275 . 1 1 183 183 GLU N N 15 120.105 0.2 . 1 . . . . . 183 Glu N . 16833 1
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