Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34179
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.15
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34179 1
2 '2D 1H-13C HMQC' . . . 34179 1
3 '3D HNCACB' . . . 34179 1
4 '3D CBCA(CO)NH' . . . 34179 1
5 '3D HNCO' . . . 34179 1
6 '3D HN(CA)CO' . . . 34179 1
7 '3D HBHA(CO)NH' . . . 34179 1
8 '3D HCCH-TOCSY' . . . 34179 1
9 '3D C(CO)NH' . . . 34179 1
10 '3D 1H-15N NOESY' . . . 34179 1
11 '3D 1H-13C NOESY' . . . 34179 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 2 2 ASN HA H 1 4.719 0.00 . 1 . . . . A 340 ASN HA . 34179 1
2 . 1 1 2 2 ASN HB2 H 1 2.818 0.00 . 2 . . . . A 340 ASN HB2 . 34179 1
3 . 1 1 2 2 ASN HB3 H 1 2.750 0.00 . 2 . . . . A 340 ASN HB3 . 34179 1
4 . 1 1 2 2 ASN C C 13 174.904 0.00 . 1 . . . . A 340 ASN C . 34179 1
5 . 1 1 2 2 ASN CA C 13 52.948 0.00 . 1 . . . . A 340 ASN CA . 34179 1
6 . 1 1 2 2 ASN CB C 13 38.864 0.00 . 1 . . . . A 340 ASN CB . 34179 1
7 . 1 1 3 3 ALA H H 1 8.327 0.00 . 1 . . . . A 341 ALA H . 34179 1
8 . 1 1 3 3 ALA HA H 1 4.149 0.00 . 1 . . . . A 341 ALA HA . 34179 1
9 . 1 1 3 3 ALA HB1 H 1 1.316 0.00 . 1 . . . . A 341 ALA MB . 34179 1
10 . 1 1 3 3 ALA HB2 H 1 1.316 0.00 . 1 . . . . A 341 ALA MB . 34179 1
11 . 1 1 3 3 ALA HB3 H 1 1.316 0.00 . 1 . . . . A 341 ALA MB . 34179 1
12 . 1 1 3 3 ALA C C 13 177.561 0.00 . 1 . . . . A 341 ALA C . 34179 1
13 . 1 1 3 3 ALA CA C 13 52.618 0.00 . 1 . . . . A 341 ALA CA . 34179 1
14 . 1 1 3 3 ALA CB C 13 18.944 0.00 . 1 . . . . A 341 ALA CB . 34179 1
15 . 1 1 3 3 ALA N N 15 124.629 0.01 . 1 . . . . A 341 ALA N . 34179 1
16 . 1 1 4 4 ALA H H 1 8.242 0.00 . 1 . . . . A 342 ALA H . 34179 1
17 . 1 1 4 4 ALA HA H 1 4.212 0.00 . 1 . . . . A 342 ALA HA . 34179 1
18 . 1 1 4 4 ALA HB1 H 1 1.227 0.00 . 1 . . . . A 342 ALA MB . 34179 1
19 . 1 1 4 4 ALA HB2 H 1 1.227 0.00 . 1 . . . . A 342 ALA MB . 34179 1
20 . 1 1 4 4 ALA HB3 H 1 1.227 0.00 . 1 . . . . A 342 ALA MB . 34179 1
21 . 1 1 4 4 ALA C C 13 178.157 0.00 . 1 . . . . A 342 ALA C . 34179 1
22 . 1 1 4 4 ALA CA C 13 52.431 0.00 . 1 . . . . A 342 ALA CA . 34179 1
23 . 1 1 4 4 ALA CB C 13 18.760 0.00 . 1 . . . . A 342 ALA CB . 34179 1
24 . 1 1 4 4 ALA N N 15 122.948 0.00 . 1 . . . . A 342 ALA N . 34179 1
25 . 1 1 5 5 SER H H 1 8.150 0.00 . 1 . . . . A 343 SER H . 34179 1
26 . 1 1 5 5 SER HA H 1 4.345 0.00 . 1 . . . . A 343 SER HA . 34179 1
27 . 1 1 5 5 SER HB2 H 1 3.881 0.00 . 2 . . . . A 343 SER HB2 . 34179 1
28 . 1 1 5 5 SER HB3 H 1 3.829 0.00 . 2 . . . . A 343 SER HB3 . 34179 1
29 . 1 1 5 5 SER C C 13 174.866 0.00 . 1 . . . . A 343 SER C . 34179 1
30 . 1 1 5 5 SER CA C 13 58.515 0.00 . 1 . . . . A 343 SER CA . 34179 1
31 . 1 1 5 5 SER CB C 13 63.450 0.00 . 1 . . . . A 343 SER CB . 34179 1
32 . 1 1 5 5 SER N N 15 114.836 0.00 . 1 . . . . A 343 SER N . 34179 1
33 . 1 1 6 6 TRP H H 1 8.006 0.00 . 1 . . . . A 344 TRP H . 34179 1
34 . 1 1 6 6 TRP HA H 1 4.617 0.00 . 1 . . . . A 344 TRP HA . 34179 1
35 . 1 1 6 6 TRP HB2 H 1 3.320 0.00 . 2 . . . . A 344 TRP HB2 . 34179 1
36 . 1 1 6 6 TRP HB3 H 1 3.320 0.00 . 2 . . . . A 344 TRP HB3 . 34179 1
37 . 1 1 6 6 TRP HD1 H 1 7.246 0.00 . 1 . . . . A 344 TRP HD1 . 34179 1
38 . 1 1 6 6 TRP HE1 H 1 10.177 0.00 . 1 . . . . A 344 TRP HE1 . 34179 1
39 . 1 1 6 6 TRP HE3 H 1 7.582 0.00 . 1 . . . . A 344 TRP HE3 . 34179 1
40 . 1 1 6 6 TRP HZ2 H 1 7.477 0.00 . 1 . . . . A 344 TRP HZ2 . 34179 1
41 . 1 1 6 6 TRP HZ3 H 1 7.132 0.00 . 1 . . . . A 344 TRP HZ3 . 34179 1
42 . 1 1 6 6 TRP HH2 H 1 7.212 0.00 . 1 . . . . A 344 TRP HH2 . 34179 1
43 . 1 1 6 6 TRP C C 13 176.827 0.01 . 1 . . . . A 344 TRP C . 34179 1
44 . 1 1 6 6 TRP CA C 13 57.798 0.00 . 1 . . . . A 344 TRP CA . 34179 1
45 . 1 1 6 6 TRP CB C 13 29.124 0.00 . 1 . . . . A 344 TRP CB . 34179 1
46 . 1 1 6 6 TRP CD1 C 13 127.162 0.00 . 1 . . . . A 344 TRP CD1 . 34179 1
47 . 1 1 6 6 TRP CE3 C 13 120.669 0.00 . 1 . . . . A 344 TRP CE3 . 34179 1
48 . 1 1 6 6 TRP CZ2 C 13 114.634 0.00 . 1 . . . . A 344 TRP CZ2 . 34179 1
49 . 1 1 6 6 TRP CZ3 C 13 121.940 0.00 . 1 . . . . A 344 TRP CZ3 . 34179 1
50 . 1 1 6 6 TRP CH2 C 13 124.556 0.00 . 1 . . . . A 344 TRP CH2 . 34179 1
51 . 1 1 6 6 TRP N N 15 122.355 0.01 . 1 . . . . A 344 TRP N . 34179 1
52 . 1 1 6 6 TRP NE1 N 15 129.687 0.00 . 1 . . . . A 344 TRP NE1 . 34179 1
53 . 1 1 7 7 GLU H H 1 8.265 0.00 . 1 . . . . A 345 GLU H . 34179 1
54 . 1 1 7 7 GLU HA H 1 4.128 0.00 . 1 . . . . A 345 GLU HA . 34179 1
55 . 1 1 7 7 GLU HB2 H 1 1.969 0.00 . 2 . . . . A 345 GLU HB2 . 34179 1
56 . 1 1 7 7 GLU HB3 H 1 1.882 0.00 . 2 . . . . A 345 GLU HB3 . 34179 1
57 . 1 1 7 7 GLU HG2 H 1 2.075 0.00 . 2 . . . . A 345 GLU HG2 . 34179 1
58 . 1 1 7 7 GLU HG3 H 1 2.075 0.00 . 2 . . . . A 345 GLU HG3 . 34179 1
59 . 1 1 7 7 GLU C C 13 177.305 0.00 . 1 . . . . A 345 GLU C . 34179 1
60 . 1 1 7 7 GLU CA C 13 57.636 0.00 . 1 . . . . A 345 GLU CA . 34179 1
61 . 1 1 7 7 GLU CB C 13 29.878 0.00 . 1 . . . . A 345 GLU CB . 34179 1
62 . 1 1 7 7 GLU CG C 13 36.089 0.00 . 1 . . . . A 345 GLU CG . 34179 1
63 . 1 1 7 7 GLU N N 15 121.274 0.02 . 1 . . . . A 345 GLU N . 34179 1
64 . 1 1 8 8 THR H H 1 8.128 0.00 . 1 . . . . A 346 THR H . 34179 1
65 . 1 1 8 8 THR HA H 1 4.337 0.00 . 1 . . . . A 346 THR HA . 34179 1
66 . 1 1 8 8 THR HG21 H 1 1.240 0.00 . 1 . . . . A 346 THR MG . 34179 1
67 . 1 1 8 8 THR HG22 H 1 1.240 0.00 . 1 . . . . A 346 THR MG . 34179 1
68 . 1 1 8 8 THR HG23 H 1 1.240 0.00 . 1 . . . . A 346 THR MG . 34179 1
69 . 1 1 8 8 THR C C 13 175.543 0.00 . 1 . . . . A 346 THR C . 34179 1
70 . 1 1 8 8 THR CA C 13 62.583 0.00 . 1 . . . . A 346 THR CA . 34179 1
71 . 1 1 8 8 THR CB C 13 69.527 0.00 . 1 . . . . A 346 THR CB . 34179 1
72 . 1 1 8 8 THR CG2 C 13 21.592 0.00 . 1 . . . . A 346 THR CG2 . 34179 1
73 . 1 1 8 8 THR N N 15 113.596 0.01 . 1 . . . . A 346 THR N . 34179 1
74 . 1 1 9 9 SER H H 1 8.315 0.00 . 1 . . . . A 347 SER H . 34179 1
75 . 1 1 9 9 SER CA C 13 59.045 0.00 . 1 . . . . A 347 SER CA . 34179 1
76 . 1 1 9 9 SER CB C 13 63.664 0.00 . 1 . . . . A 347 SER CB . 34179 1
77 . 1 1 9 9 SER N N 15 118.226 0.01 . 1 . . . . A 347 SER N . 34179 1
78 . 1 1 10 10 MET HA H 1 4.380 0.00 . 1 . . . . A 348 MET HA . 34179 1
79 . 1 1 10 10 MET HB2 H 1 2.102 0.00 . 2 . . . . A 348 MET HB2 . 34179 1
80 . 1 1 10 10 MET HB3 H 1 1.936 0.00 . 2 . . . . A 348 MET HB3 . 34179 1
81 . 1 1 10 10 MET HG2 H 1 2.513 0.00 . 2 . . . . A 348 MET HG2 . 34179 1
82 . 1 1 10 10 MET HG3 H 1 2.364 0.00 . 2 . . . . A 348 MET HG3 . 34179 1
83 . 1 1 10 10 MET HE1 H 1 2.067 0.00 . 1 . . . . A 348 MET ME . 34179 1
84 . 1 1 10 10 MET HE2 H 1 2.067 0.00 . 1 . . . . A 348 MET ME . 34179 1
85 . 1 1 10 10 MET HE3 H 1 2.067 0.00 . 1 . . . . A 348 MET ME . 34179 1
86 . 1 1 10 10 MET C C 13 177.824 0.00 . 1 . . . . A 348 MET C . 34179 1
87 . 1 1 10 10 MET CA C 13 57.059 0.03 . 1 . . . . A 348 MET CA . 34179 1
88 . 1 1 10 10 MET CB C 13 30.845 0.06 . 1 . . . . A 348 MET CB . 34179 1
89 . 1 1 10 10 MET CG C 13 32.008 0.00 . 1 . . . . A 348 MET CG . 34179 1
90 . 1 1 10 10 MET CE C 13 16.617 0.00 . 1 . . . . A 348 MET CE . 34179 1
91 . 1 1 11 11 ASP H H 1 8.261 0.00 . 1 . . . . A 349 ASP H . 34179 1
92 . 1 1 11 11 ASP HA H 1 4.412 0.00 . 1 . . . . A 349 ASP HA . 34179 1
93 . 1 1 11 11 ASP HB2 H 1 2.804 0.00 . 2 . . . . A 349 ASP HB2 . 34179 1
94 . 1 1 11 11 ASP HB3 H 1 2.804 0.00 . 2 . . . . A 349 ASP HB3 . 34179 1
95 . 1 1 11 11 ASP C C 13 178.125 0.01 . 1 . . . . A 349 ASP C . 34179 1
96 . 1 1 11 11 ASP CA C 13 58.212 0.07 . 1 . . . . A 349 ASP CA . 34179 1
97 . 1 1 11 11 ASP CB C 13 40.791 0.01 . 1 . . . . A 349 ASP CB . 34179 1
98 . 1 1 11 11 ASP N N 15 118.642 0.02 . 1 . . . . A 349 ASP N . 34179 1
99 . 1 1 12 12 SER H H 1 7.888 0.00 . 1 . . . . A 350 SER H . 34179 1
100 . 1 1 12 12 SER HA H 1 4.194 0.00 . 1 . . . . A 350 SER HA . 34179 1
101 . 1 1 12 12 SER HB2 H 1 3.901 0.00 . 2 . . . . A 350 SER HB2 . 34179 1
102 . 1 1 12 12 SER HB3 H 1 3.901 0.00 . 2 . . . . A 350 SER HB3 . 34179 1
103 . 1 1 12 12 SER C C 13 177.215 0.00 . 1 . . . . A 350 SER C . 34179 1
104 . 1 1 12 12 SER CA C 13 61.430 0.00 . 1 . . . . A 350 SER CA . 34179 1
105 . 1 1 12 12 SER CB C 13 62.544 0.03 . 1 . . . . A 350 SER CB . 34179 1
106 . 1 1 12 12 SER N N 15 114.252 0.01 . 1 . . . . A 350 SER N . 34179 1
107 . 1 1 13 13 ARG H H 1 8.022 0.00 . 1 . . . . A 351 ARG H . 34179 1
108 . 1 1 13 13 ARG HA H 1 4.027 0.00 . 1 . . . . A 351 ARG HA . 34179 1
109 . 1 1 13 13 ARG HB2 H 1 1.915 0.00 . 2 . . . . A 351 ARG HB2 . 34179 1
110 . 1 1 13 13 ARG HB3 H 1 1.915 0.00 . 2 . . . . A 351 ARG HB3 . 34179 1
111 . 1 1 13 13 ARG HG2 H 1 1.767 0.00 . 2 . . . . A 351 ARG HG2 . 34179 1
112 . 1 1 13 13 ARG HG3 H 1 1.557 0.00 . 2 . . . . A 351 ARG HG3 . 34179 1
113 . 1 1 13 13 ARG HD2 H 1 3.131 0.00 . 2 . . . . A 351 ARG HD2 . 34179 1
114 . 1 1 13 13 ARG HD3 H 1 3.131 0.00 . 2 . . . . A 351 ARG HD3 . 34179 1
115 . 1 1 13 13 ARG C C 13 178.430 0.01 . 1 . . . . A 351 ARG C . 34179 1
116 . 1 1 13 13 ARG CA C 13 59.493 0.00 . 1 . . . . A 351 ARG CA . 34179 1
117 . 1 1 13 13 ARG CB C 13 30.230 0.00 . 1 . . . . A 351 ARG CB . 34179 1
118 . 1 1 13 13 ARG CG C 13 27.020 0.02 . 1 . . . . A 351 ARG CG . 34179 1
119 . 1 1 13 13 ARG CD C 13 43.705 0.00 . 1 . . . . A 351 ARG CD . 34179 1
120 . 1 1 13 13 ARG N N 15 123.516 0.01 . 1 . . . . A 351 ARG N . 34179 1
121 . 1 1 14 14 LEU H H 1 8.411 0.00 . 1 . . . . A 352 LEU H . 34179 1
122 . 1 1 14 14 LEU HA H 1 3.822 0.00 . 1 . . . . A 352 LEU HA . 34179 1
123 . 1 1 14 14 LEU HB2 H 1 1.246 0.01 . 2 . . . . A 352 LEU HB2 . 34179 1
124 . 1 1 14 14 LEU HB3 H 1 0.710 0.01 . 2 . . . . A 352 LEU HB3 . 34179 1
125 . 1 1 14 14 LEU HG H 1 1.593 0.00 . 1 . . . . A 352 LEU HG . 34179 1
126 . 1 1 14 14 LEU HD11 H 1 0.351 0.00 . 2 . . . . A 352 LEU MD1 . 34179 1
127 . 1 1 14 14 LEU HD12 H 1 0.351 0.00 . 2 . . . . A 352 LEU MD1 . 34179 1
128 . 1 1 14 14 LEU HD13 H 1 0.351 0.00 . 2 . . . . A 352 LEU MD1 . 34179 1
129 . 1 1 14 14 LEU HD21 H 1 0.549 0.00 . 2 . . . . A 352 LEU MD2 . 34179 1
130 . 1 1 14 14 LEU HD22 H 1 0.549 0.00 . 2 . . . . A 352 LEU MD2 . 34179 1
131 . 1 1 14 14 LEU HD23 H 1 0.549 0.00 . 2 . . . . A 352 LEU MD2 . 34179 1
132 . 1 1 14 14 LEU C C 13 179.591 0.01 . 1 . . . . A 352 LEU C . 34179 1
133 . 1 1 14 14 LEU CA C 13 57.915 0.05 . 1 . . . . A 352 LEU CA . 34179 1
134 . 1 1 14 14 LEU CB C 13 40.358 0.02 . 1 . . . . A 352 LEU CB . 34179 1
135 . 1 1 14 14 LEU CG C 13 26.192 0.05 . 1 . . . . A 352 LEU CG . 34179 1
136 . 1 1 14 14 LEU CD1 C 13 24.976 0.08 . 2 . . . . A 352 LEU CD1 . 34179 1
137 . 1 1 14 14 LEU CD2 C 13 23.100 0.00 . 2 . . . . A 352 LEU CD2 . 34179 1
138 . 1 1 14 14 LEU N N 15 118.248 0.03 . 1 . . . . A 352 LEU N . 34179 1
139 . 1 1 15 15 GLN H H 1 8.184 0.01 . 1 . . . . A 353 GLN H . 34179 1
140 . 1 1 15 15 GLN HA H 1 4.243 0.00 . 1 . . . . A 353 GLN HA . 34179 1
141 . 1 1 15 15 GLN HB2 H 1 2.284 0.01 . 2 . . . . A 353 GLN HB2 . 34179 1
142 . 1 1 15 15 GLN HB3 H 1 2.193 0.00 . 2 . . . . A 353 GLN HB3 . 34179 1
143 . 1 1 15 15 GLN HG2 H 1 2.694 0.00 . 2 . . . . A 353 GLN HG2 . 34179 1
144 . 1 1 15 15 GLN HG3 H 1 2.551 0.00 . 2 . . . . A 353 GLN HG3 . 34179 1
145 . 1 1 15 15 GLN HE21 H 1 7.505 0.00 . 2 . . . . A 353 GLN HE21 . 34179 1
146 . 1 1 15 15 GLN HE22 H 1 6.877 0.00 . 2 . . . . A 353 GLN HE22 . 34179 1
147 . 1 1 15 15 GLN C C 13 179.064 0.01 . 1 . . . . A 353 GLN C . 34179 1
148 . 1 1 15 15 GLN CA C 13 59.382 0.03 . 1 . . . . A 353 GLN CA . 34179 1
149 . 1 1 15 15 GLN CB C 13 28.180 0.03 . 1 . . . . A 353 GLN CB . 34179 1
150 . 1 1 15 15 GLN CG C 13 34.135 0.00 . 1 . . . . A 353 GLN CG . 34179 1
151 . 1 1 15 15 GLN N N 15 119.302 0.03 . 1 . . . . A 353 GLN N . 34179 1
152 . 1 1 15 15 GLN NE2 N 15 111.159 0.01 . 1 . . . . A 353 GLN NE2 . 34179 1
153 . 1 1 16 16 ARG H H 1 7.984 0.00 . 1 . . . . A 354 ARG H . 34179 1
154 . 1 1 16 16 ARG HA H 1 4.125 0.00 . 1 . . . . A 354 ARG HA . 34179 1
155 . 1 1 16 16 ARG HB2 H 1 2.029 0.00 . 2 . . . . A 354 ARG HB2 . 34179 1
156 . 1 1 16 16 ARG HB3 H 1 1.905 0.00 . 2 . . . . A 354 ARG HB3 . 34179 1
157 . 1 1 16 16 ARG HG2 H 1 1.703 0.01 . 2 . . . . A 354 ARG HG2 . 34179 1
158 . 1 1 16 16 ARG HG3 H 1 1.589 0.00 . 2 . . . . A 354 ARG HG3 . 34179 1
159 . 1 1 16 16 ARG HD2 H 1 3.212 0.00 . 2 . . . . A 354 ARG HD2 . 34179 1
160 . 1 1 16 16 ARG HD3 H 1 3.106 0.00 . 2 . . . . A 354 ARG HD3 . 34179 1
161 . 1 1 16 16 ARG C C 13 178.660 0.01 . 1 . . . . A 354 ARG C . 34179 1
162 . 1 1 16 16 ARG CA C 13 59.497 0.03 . 1 . . . . A 354 ARG CA . 34179 1
163 . 1 1 16 16 ARG CB C 13 28.836 0.07 . 1 . . . . A 354 ARG CB . 34179 1
164 . 1 1 16 16 ARG CG C 13 26.560 0.09 . 1 . . . . A 354 ARG CG . 34179 1
165 . 1 1 16 16 ARG CD C 13 42.638 0.05 . 1 . . . . A 354 ARG CD . 34179 1
166 . 1 1 16 16 ARG N N 15 121.906 0.05 . 1 . . . . A 354 ARG N . 34179 1
167 . 1 1 17 17 ILE H H 1 8.391 0.00 . 1 . . . . A 355 ILE H . 34179 1
168 . 1 1 17 17 ILE HA H 1 3.581 0.00 . 1 . . . . A 355 ILE HA . 34179 1
169 . 1 1 17 17 ILE HB H 1 1.777 0.00 . 1 . . . . A 355 ILE HB . 34179 1
170 . 1 1 17 17 ILE HG12 H 1 1.030 0.00 . 2 . . . . A 355 ILE HG12 . 34179 1
171 . 1 1 17 17 ILE HG13 H 1 1.858 0.00 . 2 . . . . A 355 ILE HG13 . 34179 1
172 . 1 1 17 17 ILE HG21 H 1 0.936 0.00 . 1 . . . . A 355 ILE MG . 34179 1
173 . 1 1 17 17 ILE HG22 H 1 0.936 0.00 . 1 . . . . A 355 ILE MG . 34179 1
174 . 1 1 17 17 ILE HG23 H 1 0.936 0.00 . 1 . . . . A 355 ILE MG . 34179 1
175 . 1 1 17 17 ILE HD11 H 1 0.714 0.00 . 1 . . . . A 355 ILE MD . 34179 1
176 . 1 1 17 17 ILE HD12 H 1 0.714 0.00 . 1 . . . . A 355 ILE MD . 34179 1
177 . 1 1 17 17 ILE HD13 H 1 0.714 0.00 . 1 . . . . A 355 ILE MD . 34179 1
178 . 1 1 17 17 ILE C C 13 177.565 0.00 . 1 . . . . A 355 ILE C . 34179 1
179 . 1 1 17 17 ILE CA C 13 65.547 0.06 . 1 . . . . A 355 ILE CA . 34179 1
180 . 1 1 17 17 ILE CB C 13 38.556 0.03 . 1 . . . . A 355 ILE CB . 34179 1
181 . 1 1 17 17 ILE CG1 C 13 30.102 0.01 . 1 . . . . A 355 ILE CG1 . 34179 1
182 . 1 1 17 17 ILE CG2 C 13 18.142 0.04 . 1 . . . . A 355 ILE CG2 . 34179 1
183 . 1 1 17 17 ILE CD1 C 13 15.193 0.00 . 1 . . . . A 355 ILE CD1 . 34179 1
184 . 1 1 17 17 ILE N N 15 120.590 0.02 . 1 . . . . A 355 ILE N . 34179 1
185 . 1 1 18 18 HIS H H 1 8.360 0.00 . 1 . . . . A 356 HIS H . 34179 1
186 . 1 1 18 18 HIS HA H 1 4.221 0.00 . 1 . . . . A 356 HIS HA . 34179 1
187 . 1 1 18 18 HIS HB2 H 1 3.182 0.01 . 2 . . . . A 356 HIS HB2 . 34179 1
188 . 1 1 18 18 HIS HB3 H 1 3.345 0.00 . 2 . . . . A 356 HIS HB3 . 34179 1
189 . 1 1 18 18 HIS HD2 H 1 6.737 0.00 . 1 . . . . A 356 HIS HD2 . 34179 1
190 . 1 1 18 18 HIS HE1 H 1 7.402 0.00 . 1 . . . . A 356 HIS HE1 . 34179 1
191 . 1 1 18 18 HIS C C 13 176.375 0.00 . 1 . . . . A 356 HIS C . 34179 1
192 . 1 1 18 18 HIS CA C 13 58.246 0.08 . 1 . . . . A 356 HIS CA . 34179 1
193 . 1 1 18 18 HIS CB C 13 29.402 0.03 . 1 . . . . A 356 HIS CB . 34179 1
194 . 1 1 18 18 HIS CE1 C 13 137.606 0.00 . 1 . . . . A 356 HIS CE1 . 34179 1
195 . 1 1 18 18 HIS N N 15 117.766 0.03 . 1 . . . . A 356 HIS N . 34179 1
196 . 1 1 19 19 ALA H H 1 7.894 0.00 . 1 . . . . A 357 ALA H . 34179 1
197 . 1 1 19 19 ALA HA H 1 3.749 0.00 . 1 . . . . A 357 ALA HA . 34179 1
198 . 1 1 19 19 ALA HB1 H 1 1.441 0.00 . 1 . . . . A 357 ALA MB . 34179 1
199 . 1 1 19 19 ALA HB2 H 1 1.441 0.00 . 1 . . . . A 357 ALA MB . 34179 1
200 . 1 1 19 19 ALA HB3 H 1 1.441 0.00 . 1 . . . . A 357 ALA MB . 34179 1
201 . 1 1 19 19 ALA C C 13 179.846 0.01 . 1 . . . . A 357 ALA C . 34179 1
202 . 1 1 19 19 ALA CA C 13 55.156 0.13 . 1 . . . . A 357 ALA CA . 34179 1
203 . 1 1 19 19 ALA CB C 13 17.507 0.00 . 1 . . . . A 357 ALA CB . 34179 1
204 . 1 1 19 19 ALA N N 15 119.483 0.01 . 1 . . . . A 357 ALA N . 34179 1
205 . 1 1 20 20 GLU H H 1 8.405 0.01 . 1 . . . . A 358 GLU H . 34179 1
206 . 1 1 20 20 GLU HA H 1 3.959 0.00 . 1 . . . . A 358 GLU HA . 34179 1
207 . 1 1 20 20 GLU HB2 H 1 1.954 0.00 . 2 . . . . A 358 GLU HB2 . 34179 1
208 . 1 1 20 20 GLU HB3 H 1 1.954 0.00 . 2 . . . . A 358 GLU HB3 . 34179 1
209 . 1 1 20 20 GLU HG2 H 1 2.365 0.00 . 2 . . . . A 358 GLU HG2 . 34179 1
210 . 1 1 20 20 GLU HG3 H 1 2.312 0.00 . 2 . . . . A 358 GLU HG3 . 34179 1
211 . 1 1 20 20 GLU C C 13 179.935 0.01 . 1 . . . . A 358 GLU C . 34179 1
212 . 1 1 20 20 GLU CA C 13 58.960 0.03 . 1 . . . . A 358 GLU CA . 34179 1
213 . 1 1 20 20 GLU CB C 13 30.613 0.03 . 1 . . . . A 358 GLU CB . 34179 1
214 . 1 1 20 20 GLU CG C 13 36.373 0.01 . 1 . . . . A 358 GLU CG . 34179 1
215 . 1 1 20 20 GLU N N 15 118.392 0.02 . 1 . . . . A 358 GLU N . 34179 1
216 . 1 1 21 21 ILE H H 1 8.244 0.00 . 1 . . . . A 359 ILE H . 34179 1
217 . 1 1 21 21 ILE HA H 1 3.540 0.00 . 1 . . . . A 359 ILE HA . 34179 1
218 . 1 1 21 21 ILE HB H 1 1.995 0.00 . 1 . . . . A 359 ILE HB . 34179 1
219 . 1 1 21 21 ILE HG12 H 1 0.898 0.00 . 2 . . . . A 359 ILE HG12 . 34179 1
220 . 1 1 21 21 ILE HG13 H 1 2.065 0.00 . 2 . . . . A 359 ILE HG13 . 34179 1
221 . 1 1 21 21 ILE HG21 H 1 0.809 0.00 . 1 . . . . A 359 ILE MG . 34179 1
222 . 1 1 21 21 ILE HG22 H 1 0.809 0.00 . 1 . . . . A 359 ILE MG . 34179 1
223 . 1 1 21 21 ILE HG23 H 1 0.809 0.00 . 1 . . . . A 359 ILE MG . 34179 1
224 . 1 1 21 21 ILE HD11 H 1 0.743 0.00 . 1 . . . . A 359 ILE MD . 34179 1
225 . 1 1 21 21 ILE HD12 H 1 0.743 0.00 . 1 . . . . A 359 ILE MD . 34179 1
226 . 1 1 21 21 ILE HD13 H 1 0.743 0.00 . 1 . . . . A 359 ILE MD . 34179 1
227 . 1 1 21 21 ILE C C 13 177.069 0.00 . 1 . . . . A 359 ILE C . 34179 1
228 . 1 1 21 21 ILE CA C 13 66.251 0.01 . 1 . . . . A 359 ILE CA . 34179 1
229 . 1 1 21 21 ILE CB C 13 38.496 0.04 . 1 . . . . A 359 ILE CB . 34179 1
230 . 1 1 21 21 ILE CG1 C 13 28.836 0.03 . 1 . . . . A 359 ILE CG1 . 34179 1
231 . 1 1 21 21 ILE CG2 C 13 17.515 0.03 . 1 . . . . A 359 ILE CG2 . 34179 1
232 . 1 1 21 21 ILE CD1 C 13 14.169 0.04 . 1 . . . . A 359 ILE CD1 . 34179 1
233 . 1 1 21 21 ILE N N 15 121.459 0.02 . 1 . . . . A 359 ILE N . 34179 1
234 . 1 1 22 22 LYS H H 1 7.805 0.00 . 1 . . . . A 360 LYS H . 34179 1
235 . 1 1 22 22 LYS HA H 1 3.556 0.00 . 1 . . . . A 360 LYS HA . 34179 1
236 . 1 1 22 22 LYS HB2 H 1 1.323 0.01 . 2 . . . . A 360 LYS HB2 . 34179 1
237 . 1 1 22 22 LYS HB3 H 1 1.130 0.00 . 2 . . . . A 360 LYS HB3 . 34179 1
238 . 1 1 22 22 LYS HG2 H 1 0.327 0.01 . 2 . . . . A 360 LYS HG2 . 34179 1
239 . 1 1 22 22 LYS HG3 H 1 0.878 0.00 . 2 . . . . A 360 LYS HG3 . 34179 1
240 . 1 1 22 22 LYS HD2 H 1 0.894 0.00 . 2 . . . . A 360 LYS HD2 . 34179 1
241 . 1 1 22 22 LYS HD3 H 1 0.984 0.00 . 2 . . . . A 360 LYS HD3 . 34179 1
242 . 1 1 22 22 LYS HE2 H 1 2.193 0.00 . 2 . . . . A 360 LYS HE2 . 34179 1
243 . 1 1 22 22 LYS HE3 H 1 1.980 0.00 . 2 . . . . A 360 LYS HE3 . 34179 1
244 . 1 1 22 22 LYS C C 13 178.930 0.01 . 1 . . . . A 360 LYS C . 34179 1
245 . 1 1 22 22 LYS CA C 13 59.605 0.02 . 1 . . . . A 360 LYS CA . 34179 1
246 . 1 1 22 22 LYS CB C 13 31.192 0.01 . 1 . . . . A 360 LYS CB . 34179 1
247 . 1 1 22 22 LYS CG C 13 24.566 0.04 . 1 . . . . A 360 LYS CG . 34179 1
248 . 1 1 22 22 LYS CD C 13 28.226 0.02 . 1 . . . . A 360 LYS CD . 34179 1
249 . 1 1 22 22 LYS CE C 13 40.576 0.02 . 1 . . . . A 360 LYS CE . 34179 1
250 . 1 1 22 22 LYS N N 15 115.811 0.02 . 1 . . . . A 360 LYS N . 34179 1
251 . 1 1 23 23 ASN H H 1 8.543 0.00 . 1 . . . . A 361 ASN H . 34179 1
252 . 1 1 23 23 ASN HA H 1 4.378 0.00 . 1 . . . . A 361 ASN HA . 34179 1
253 . 1 1 23 23 ASN HB2 H 1 2.777 0.00 . 2 . . . . A 361 ASN HB2 . 34179 1
254 . 1 1 23 23 ASN HB3 H 1 2.631 0.00 . 2 . . . . A 361 ASN HB3 . 34179 1
255 . 1 1 23 23 ASN HD21 H 1 6.970 0.00 . 2 . . . . A 361 ASN HD21 . 34179 1
256 . 1 1 23 23 ASN HD22 H 1 7.458 0.00 . 2 . . . . A 361 ASN HD22 . 34179 1
257 . 1 1 23 23 ASN C C 13 178.215 0.00 . 1 . . . . A 361 ASN C . 34179 1
258 . 1 1 23 23 ASN CA C 13 55.604 0.00 . 1 . . . . A 361 ASN CA . 34179 1
259 . 1 1 23 23 ASN CB C 13 38.688 0.01 . 1 . . . . A 361 ASN CB . 34179 1
260 . 1 1 23 23 ASN N N 15 114.174 0.02 . 1 . . . . A 361 ASN N . 34179 1
261 . 1 1 23 23 ASN ND2 N 15 112.630 0.01 . 1 . . . . A 361 ASN ND2 . 34179 1
262 . 1 1 24 24 SER H H 1 8.064 0.00 . 1 . . . . A 362 SER H . 34179 1
263 . 1 1 24 24 SER HA H 1 4.347 0.00 . 1 . . . . A 362 SER HA . 34179 1
264 . 1 1 24 24 SER HB2 H 1 4.290 0.00 . 2 . . . . A 362 SER HB2 . 34179 1
265 . 1 1 24 24 SER HB3 H 1 3.982 0.00 . 2 . . . . A 362 SER HB3 . 34179 1
266 . 1 1 24 24 SER CA C 13 61.592 0.00 . 1 . . . . A 362 SER CA . 34179 1
267 . 1 1 24 24 SER CB C 13 62.850 0.00 . 1 . . . . A 362 SER CB . 34179 1
268 . 1 1 24 24 SER N N 15 114.911 0.01 . 1 . . . . A 362 SER N . 34179 1
269 . 1 1 25 25 LEU H H 1 7.121 0.00 . 1 . . . . A 363 LEU H . 34179 1
270 . 1 1 25 25 LEU HA H 1 4.720 0.01 . 1 . . . . A 363 LEU HA . 34179 1
271 . 1 1 25 25 LEU HB2 H 1 1.910 0.00 . 2 . . . . A 363 LEU HB2 . 34179 1
272 . 1 1 25 25 LEU HB3 H 1 1.479 0.01 . 2 . . . . A 363 LEU HB3 . 34179 1
273 . 1 1 25 25 LEU HG H 1 1.808 0.00 . 1 . . . . A 363 LEU HG . 34179 1
274 . 1 1 25 25 LEU HD11 H 1 0.326 0.00 . 2 . . . . A 363 LEU MD1 . 34179 1
275 . 1 1 25 25 LEU HD12 H 1 0.326 0.00 . 2 . . . . A 363 LEU MD1 . 34179 1
276 . 1 1 25 25 LEU HD13 H 1 0.326 0.00 . 2 . . . . A 363 LEU MD1 . 34179 1
277 . 1 1 25 25 LEU HD21 H 1 0.579 0.00 . 2 . . . . A 363 LEU MD2 . 34179 1
278 . 1 1 25 25 LEU HD22 H 1 0.579 0.00 . 2 . . . . A 363 LEU MD2 . 34179 1
279 . 1 1 25 25 LEU HD23 H 1 0.579 0.00 . 2 . . . . A 363 LEU MD2 . 34179 1
280 . 1 1 25 25 LEU C C 13 175.493 0.01 . 1 . . . . A 363 LEU C . 34179 1
281 . 1 1 25 25 LEU CA C 13 52.440 0.00 . 1 . . . . A 363 LEU CA . 34179 1
282 . 1 1 25 25 LEU CB C 13 40.614 0.01 . 1 . . . . A 363 LEU CB . 34179 1
283 . 1 1 25 25 LEU CG C 13 25.681 0.10 . 1 . . . . A 363 LEU CG . 34179 1
284 . 1 1 25 25 LEU CD1 C 13 21.548 0.00 . 2 . . . . A 363 LEU CD1 . 34179 1
285 . 1 1 25 25 LEU CD2 C 13 26.636 0.01 . 2 . . . . A 363 LEU CD2 . 34179 1
286 . 1 1 25 25 LEU N N 15 119.180 0.01 . 1 . . . . A 363 LEU N . 34179 1
287 . 1 1 26 26 LYS H H 1 6.872 0.00 . 1 . . . . A 364 LYS H . 34179 1
288 . 1 1 26 26 LYS HA H 1 4.553 0.00 . 1 . . . . A 364 LYS HA . 34179 1
289 . 1 1 26 26 LYS HB2 H 1 1.867 0.00 . 2 . . . . A 364 LYS HB2 . 34179 1
290 . 1 1 26 26 LYS HB3 H 1 1.817 0.00 . 2 . . . . A 364 LYS HB3 . 34179 1
291 . 1 1 26 26 LYS HG2 H 1 1.797 0.00 . 2 . . . . A 364 LYS HG2 . 34179 1
292 . 1 1 26 26 LYS HG3 H 1 1.566 0.00 . 2 . . . . A 364 LYS HG3 . 34179 1
293 . 1 1 26 26 LYS HD2 H 1 1.750 0.00 . 2 . . . . A 364 LYS HD2 . 34179 1
294 . 1 1 26 26 LYS HD3 H 1 1.750 0.00 . 2 . . . . A 364 LYS HD3 . 34179 1
295 . 1 1 26 26 LYS HE2 H 1 3.016 0.00 . 2 . . . . A 364 LYS HE2 . 34179 1
296 . 1 1 26 26 LYS HE3 H 1 3.016 0.00 . 2 . . . . A 364 LYS HE3 . 34179 1
297 . 1 1 26 26 LYS C C 13 177.832 0.00 . 1 . . . . A 364 LYS C . 34179 1
298 . 1 1 26 26 LYS CA C 13 56.538 0.02 . 1 . . . . A 364 LYS CA . 34179 1
299 . 1 1 26 26 LYS CB C 13 32.816 0.03 . 1 . . . . A 364 LYS CB . 34179 1
300 . 1 1 26 26 LYS CG C 13 24.933 0.00 . 1 . . . . A 364 LYS CG . 34179 1
301 . 1 1 26 26 LYS CD C 13 29.038 0.00 . 1 . . . . A 364 LYS CD . 34179 1
302 . 1 1 26 26 LYS CE C 13 41.805 0.00 . 1 . . . . A 364 LYS CE . 34179 1
303 . 1 1 26 26 LYS N N 15 121.702 0.02 . 1 . . . . A 364 LYS N . 34179 1
304 . 1 1 27 27 ILE H H 1 8.371 0.00 . 1 . . . . A 365 ILE H . 34179 1
305 . 1 1 27 27 ILE HA H 1 3.682 0.00 . 1 . . . . A 365 ILE HA . 34179 1
306 . 1 1 27 27 ILE HB H 1 1.466 0.00 . 1 . . . . A 365 ILE HB . 34179 1
307 . 1 1 27 27 ILE HG12 H 1 1.357 0.00 . 2 . . . . A 365 ILE HG12 . 34179 1
308 . 1 1 27 27 ILE HG13 H 1 0.989 0.00 . 2 . . . . A 365 ILE HG13 . 34179 1
309 . 1 1 27 27 ILE HG21 H 1 0.834 0.00 . 1 . . . . A 365 ILE MG . 34179 1
310 . 1 1 27 27 ILE HG22 H 1 0.834 0.00 . 1 . . . . A 365 ILE MG . 34179 1
311 . 1 1 27 27 ILE HG23 H 1 0.834 0.00 . 1 . . . . A 365 ILE MG . 34179 1
312 . 1 1 27 27 ILE HD11 H 1 0.644 0.00 . 1 . . . . A 365 ILE MD . 34179 1
313 . 1 1 27 27 ILE HD12 H 1 0.644 0.00 . 1 . . . . A 365 ILE MD . 34179 1
314 . 1 1 27 27 ILE HD13 H 1 0.644 0.00 . 1 . . . . A 365 ILE MD . 34179 1
315 . 1 1 27 27 ILE C C 13 175.986 0.00 . 1 . . . . A 365 ILE C . 34179 1
316 . 1 1 27 27 ILE CA C 13 64.371 0.03 . 1 . . . . A 365 ILE CA . 34179 1
317 . 1 1 27 27 ILE CB C 13 38.700 0.02 . 1 . . . . A 365 ILE CB . 34179 1
318 . 1 1 27 27 ILE CG1 C 13 28.438 0.01 . 1 . . . . A 365 ILE CG1 . 34179 1
319 . 1 1 27 27 ILE CG2 C 13 16.833 0.00 . 1 . . . . A 365 ILE CG2 . 34179 1
320 . 1 1 27 27 ILE CD1 C 13 13.895 0.00 . 1 . . . . A 365 ILE CD1 . 34179 1
321 . 1 1 27 27 ILE N N 15 123.391 0.01 . 1 . . . . A 365 ILE N . 34179 1
322 . 1 1 28 28 ASP H H 1 8.465 0.00 . 1 . . . . A 366 ASP H . 34179 1
323 . 1 1 28 28 ASP HA H 1 4.490 0.00 . 1 . . . . A 366 ASP HA . 34179 1
324 . 1 1 28 28 ASP HB2 H 1 2.842 0.00 . 2 . . . . A 366 ASP HB2 . 34179 1
325 . 1 1 28 28 ASP HB3 H 1 2.744 0.00 . 2 . . . . A 366 ASP HB3 . 34179 1
326 . 1 1 28 28 ASP CB C 13 40.048 0.01 . 1 . . . . A 366 ASP CB . 34179 1
327 . 1 1 28 28 ASP N N 15 118.112 0.00 . 1 . . . . A 366 ASP N . 34179 1
328 . 1 1 29 29 ASN HA H 1 4.838 0.00 . 1 . . . . A 367 ASN HA . 34179 1
329 . 1 1 29 29 ASN HB2 H 1 2.764 0.00 . 2 . . . . A 367 ASN HB2 . 34179 1
330 . 1 1 29 29 ASN HB3 H 1 2.454 0.00 . 2 . . . . A 367 ASN HB3 . 34179 1
331 . 1 1 29 29 ASN HD21 H 1 7.359 0.00 . 2 . . . . A 367 ASN HD21 . 34179 1
332 . 1 1 29 29 ASN HD22 H 1 6.953 0.00 . 2 . . . . A 367 ASN HD22 . 34179 1
333 . 1 1 29 29 ASN C C 13 173.103 0.00 . 1 . . . . A 367 ASN C . 34179 1
334 . 1 1 29 29 ASN CA C 13 52.873 0.00 . 1 . . . . A 367 ASN CA . 34179 1
335 . 1 1 29 29 ASN CB C 13 39.450 0.01 . 1 . . . . A 367 ASN CB . 34179 1
336 . 1 1 29 29 ASN ND2 N 15 112.132 0.00 . 1 . . . . A 367 ASN ND2 . 34179 1
337 . 1 1 30 30 LEU H H 1 8.225 0.00 . 1 . . . . A 368 LEU H . 34179 1
338 . 1 1 30 30 LEU HA H 1 4.305 0.00 . 1 . . . . A 368 LEU HA . 34179 1
339 . 1 1 30 30 LEU HB2 H 1 1.993 0.00 . 2 . . . . A 368 LEU HB2 . 34179 1
340 . 1 1 30 30 LEU HB3 H 1 1.347 0.00 . 2 . . . . A 368 LEU HB3 . 34179 1
341 . 1 1 30 30 LEU HG H 1 1.873 0.00 . 1 . . . . A 368 LEU HG . 34179 1
342 . 1 1 30 30 LEU HD11 H 1 1.106 0.00 . 2 . . . . A 368 LEU MD1 . 34179 1
343 . 1 1 30 30 LEU HD12 H 1 1.106 0.00 . 2 . . . . A 368 LEU MD1 . 34179 1
344 . 1 1 30 30 LEU HD13 H 1 1.106 0.00 . 2 . . . . A 368 LEU MD1 . 34179 1
345 . 1 1 30 30 LEU HD21 H 1 0.915 0.00 . 2 . . . . A 368 LEU MD2 . 34179 1
346 . 1 1 30 30 LEU HD22 H 1 0.915 0.00 . 2 . . . . A 368 LEU MD2 . 34179 1
347 . 1 1 30 30 LEU HD23 H 1 0.915 0.00 . 2 . . . . A 368 LEU MD2 . 34179 1
348 . 1 1 30 30 LEU C C 13 177.745 0.01 . 1 . . . . A 368 LEU C . 34179 1
349 . 1 1 30 30 LEU CA C 13 55.949 0.03 . 1 . . . . A 368 LEU CA . 34179 1
350 . 1 1 30 30 LEU CB C 13 42.751 0.01 . 1 . . . . A 368 LEU CB . 34179 1
351 . 1 1 30 30 LEU CG C 13 26.486 0.00 . 1 . . . . A 368 LEU CG . 34179 1
352 . 1 1 30 30 LEU CD1 C 13 25.821 0.00 . 2 . . . . A 368 LEU CD1 . 34179 1
353 . 1 1 30 30 LEU CD2 C 13 23.946 0.00 . 2 . . . . A 368 LEU CD2 . 34179 1
354 . 1 1 30 30 LEU N N 15 121.464 0.02 . 1 . . . . A 368 LEU N . 34179 1
355 . 1 1 31 31 ASP H H 1 9.502 0.00 . 1 . . . . A 369 ASP H . 34179 1
356 . 1 1 31 31 ASP HA H 1 4.852 0.01 . 1 . . . . A 369 ASP HA . 34179 1
357 . 1 1 31 31 ASP HB2 H 1 3.021 0.00 . 2 . . . . A 369 ASP HB2 . 34179 1
358 . 1 1 31 31 ASP HB3 H 1 2.499 0.00 . 2 . . . . A 369 ASP HB3 . 34179 1
359 . 1 1 31 31 ASP C C 13 175.609 0.01 . 1 . . . . A 369 ASP C . 34179 1
360 . 1 1 31 31 ASP CA C 13 52.090 0.01 . 1 . . . . A 369 ASP CA . 34179 1
361 . 1 1 31 31 ASP CB C 13 40.713 0.03 . 1 . . . . A 369 ASP CB . 34179 1
362 . 1 1 31 31 ASP N N 15 125.525 0.03 . 1 . . . . A 369 ASP N . 34179 1
363 . 1 1 32 32 VAL H H 1 8.387 0.00 . 1 . . . . A 370 VAL H . 34179 1
364 . 1 1 32 32 VAL HA H 1 3.540 0.00 . 1 . . . . A 370 VAL HA . 34179 1
365 . 1 1 32 32 VAL HB H 1 2.171 0.00 . 1 . . . . A 370 VAL HB . 34179 1
366 . 1 1 32 32 VAL HG11 H 1 1.147 0.00 . 2 . . . . A 370 VAL MG1 . 34179 1
367 . 1 1 32 32 VAL HG12 H 1 1.147 0.00 . 2 . . . . A 370 VAL MG1 . 34179 1
368 . 1 1 32 32 VAL HG13 H 1 1.147 0.00 . 2 . . . . A 370 VAL MG1 . 34179 1
369 . 1 1 32 32 VAL HG21 H 1 1.177 0.00 . 2 . . . . A 370 VAL MG2 . 34179 1
370 . 1 1 32 32 VAL HG22 H 1 1.177 0.00 . 2 . . . . A 370 VAL MG2 . 34179 1
371 . 1 1 32 32 VAL HG23 H 1 1.177 0.00 . 2 . . . . A 370 VAL MG2 . 34179 1
372 . 1 1 32 32 VAL C C 13 177.834 0.00 . 1 . . . . A 370 VAL C . 34179 1
373 . 1 1 32 32 VAL CA C 13 66.451 0.03 . 1 . . . . A 370 VAL CA . 34179 1
374 . 1 1 32 32 VAL CB C 13 31.949 0.03 . 1 . . . . A 370 VAL CB . 34179 1
375 . 1 1 32 32 VAL CG1 C 13 21.377 0.07 . 2 . . . . A 370 VAL CG1 . 34179 1
376 . 1 1 32 32 VAL CG2 C 13 21.409 0.00 . 2 . . . . A 370 VAL CG2 . 34179 1
377 . 1 1 32 32 VAL N N 15 122.119 0.02 . 1 . . . . A 370 VAL N . 34179 1
378 . 1 1 33 33 ASN H H 1 8.627 0.00 . 1 . . . . A 371 ASN H . 34179 1
379 . 1 1 33 33 ASN HA H 1 4.441 0.00 . 1 . . . . A 371 ASN HA . 34179 1
380 . 1 1 33 33 ASN HB2 H 1 2.891 0.00 . 2 . . . . A 371 ASN HB2 . 34179 1
381 . 1 1 33 33 ASN HB3 H 1 2.822 0.00 . 2 . . . . A 371 ASN HB3 . 34179 1
382 . 1 1 33 33 ASN HD21 H 1 7.768 0.00 . 2 . . . . A 371 ASN HD21 . 34179 1
383 . 1 1 33 33 ASN HD22 H 1 6.935 0.00 . 2 . . . . A 371 ASN HD22 . 34179 1
384 . 1 1 33 33 ASN C C 13 177.614 0.00 . 1 . . . . A 371 ASN C . 34179 1
385 . 1 1 33 33 ASN CA C 13 56.506 0.00 . 1 . . . . A 371 ASN CA . 34179 1
386 . 1 1 33 33 ASN CB C 13 37.521 0.02 . 1 . . . . A 371 ASN CB . 34179 1
387 . 1 1 33 33 ASN N N 15 117.712 0.01 . 1 . . . . A 371 ASN N . 34179 1
388 . 1 1 33 33 ASN ND2 N 15 113.049 0.00 . 1 . . . . A 371 ASN ND2 . 34179 1
389 . 1 1 34 34 ARG H H 1 7.593 0.00 . 1 . . . . A 372 ARG H . 34179 1
390 . 1 1 34 34 ARG HA H 1 4.098 0.00 . 1 . . . . A 372 ARG HA . 34179 1
391 . 1 1 34 34 ARG HB2 H 1 1.797 0.00 . 2 . . . . A 372 ARG HB2 . 34179 1
392 . 1 1 34 34 ARG HB3 H 1 1.797 0.00 . 2 . . . . A 372 ARG HB3 . 34179 1
393 . 1 1 34 34 ARG HG2 H 1 1.479 0.00 . 2 . . . . A 372 ARG HG2 . 34179 1
394 . 1 1 34 34 ARG HG3 H 1 1.768 0.00 . 2 . . . . A 372 ARG HG3 . 34179 1
395 . 1 1 34 34 ARG HD2 H 1 2.983 0.00 . 2 . . . . A 372 ARG HD2 . 34179 1
396 . 1 1 34 34 ARG HD3 H 1 3.224 0.00 . 2 . . . . A 372 ARG HD3 . 34179 1
397 . 1 1 34 34 ARG HE H 1 7.982 0.00 . 1 . . . . A 372 ARG HE . 34179 1
398 . 1 1 34 34 ARG C C 13 178.474 0.02 . 1 . . . . A 372 ARG C . 34179 1
399 . 1 1 34 34 ARG CA C 13 58.577 0.01 . 1 . . . . A 372 ARG CA . 34179 1
400 . 1 1 34 34 ARG CB C 13 30.791 0.00 . 1 . . . . A 372 ARG CB . 34179 1
401 . 1 1 34 34 ARG CG C 13 26.974 0.03 . 1 . . . . A 372 ARG CG . 34179 1
402 . 1 1 34 34 ARG CD C 13 44.276 0.03 . 1 . . . . A 372 ARG CD . 34179 1
403 . 1 1 34 34 ARG N N 15 121.666 0.01 . 1 . . . . A 372 ARG N . 34179 1
404 . 1 1 34 34 ARG NE N 15 85.541 0.02 . 1 . . . . A 372 ARG NE . 34179 1
405 . 1 1 35 35 CYS H H 1 7.750 0.00 . 1 . . . . A 373 CYS H . 34179 1
406 . 1 1 35 35 CYS HA H 1 3.891 0.01 . 1 . . . . A 373 CYS HA . 34179 1
407 . 1 1 35 35 CYS HB2 H 1 3.183 0.00 . 2 . . . . A 373 CYS HB2 . 34179 1
408 . 1 1 35 35 CYS HB3 H 1 3.121 0.00 . 2 . . . . A 373 CYS HB3 . 34179 1
409 . 1 1 35 35 CYS HG H 1 1.441 0.00 . 1 . . . . A 373 CYS HG . 34179 1
410 . 1 1 35 35 CYS C C 13 176.801 0.00 . 1 . . . . A 373 CYS C . 34179 1
411 . 1 1 35 35 CYS CA C 13 63.076 0.02 . 1 . . . . A 373 CYS CA . 34179 1
412 . 1 1 35 35 CYS CB C 13 26.841 0.00 . 1 . . . . A 373 CYS CB . 34179 1
413 . 1 1 35 35 CYS N N 15 120.295 0.02 . 1 . . . . A 373 CYS N . 34179 1
414 . 1 1 36 36 ILE H H 1 8.456 0.00 . 1 . . . . A 374 ILE H . 34179 1
415 . 1 1 36 36 ILE HA H 1 3.341 0.00 . 1 . . . . A 374 ILE HA . 34179 1
416 . 1 1 36 36 ILE HB H 1 1.944 0.00 . 1 . . . . A 374 ILE HB . 34179 1
417 . 1 1 36 36 ILE HG12 H 1 0.627 0.00 . 2 . . . . A 374 ILE HG12 . 34179 1
418 . 1 1 36 36 ILE HG13 H 1 1.958 0.00 . 2 . . . . A 374 ILE HG13 . 34179 1
419 . 1 1 36 36 ILE HG21 H 1 0.855 0.00 . 1 . . . . A 374 ILE MG . 34179 1
420 . 1 1 36 36 ILE HG22 H 1 0.855 0.00 . 1 . . . . A 374 ILE MG . 34179 1
421 . 1 1 36 36 ILE HG23 H 1 0.855 0.00 . 1 . . . . A 374 ILE MG . 34179 1
422 . 1 1 36 36 ILE HD11 H 1 0.909 0.00 . 1 . . . . A 374 ILE MD . 34179 1
423 . 1 1 36 36 ILE HD12 H 1 0.909 0.00 . 1 . . . . A 374 ILE MD . 34179 1
424 . 1 1 36 36 ILE HD13 H 1 0.909 0.00 . 1 . . . . A 374 ILE MD . 34179 1
425 . 1 1 36 36 ILE C C 13 176.880 0.02 . 1 . . . . A 374 ILE C . 34179 1
426 . 1 1 36 36 ILE CA C 13 66.886 0.00 . 1 . . . . A 374 ILE CA . 34179 1
427 . 1 1 36 36 ILE CB C 13 37.868 0.00 . 1 . . . . A 374 ILE CB . 34179 1
428 . 1 1 36 36 ILE CG1 C 13 31.410 0.08 . 1 . . . . A 374 ILE CG1 . 34179 1
429 . 1 1 36 36 ILE CG2 C 13 17.367 0.00 . 1 . . . . A 374 ILE CG2 . 34179 1
430 . 1 1 36 36 ILE CD1 C 13 14.157 0.00 . 1 . . . . A 374 ILE CD1 . 34179 1
431 . 1 1 36 36 ILE N N 15 119.445 0.02 . 1 . . . . A 374 ILE N . 34179 1
432 . 1 1 37 37 GLU H H 1 7.914 0.00 . 1 . . . . A 375 GLU H . 34179 1
433 . 1 1 37 37 GLU HA H 1 4.079 0.01 . 1 . . . . A 375 GLU HA . 34179 1
434 . 1 1 37 37 GLU HB2 H 1 2.120 0.00 . 2 . . . . A 375 GLU HB2 . 34179 1
435 . 1 1 37 37 GLU HB3 H 1 2.059 0.00 . 2 . . . . A 375 GLU HB3 . 34179 1
436 . 1 1 37 37 GLU HG2 H 1 2.491 0.00 . 2 . . . . A 375 GLU HG2 . 34179 1
437 . 1 1 37 37 GLU HG3 H 1 2.287 0.00 . 2 . . . . A 375 GLU HG3 . 34179 1
438 . 1 1 37 37 GLU C C 13 179.716 0.01 . 1 . . . . A 375 GLU C . 34179 1
439 . 1 1 37 37 GLU CA C 13 59.712 0.01 . 1 . . . . A 375 GLU CA . 34179 1
440 . 1 1 37 37 GLU CB C 13 29.286 0.00 . 1 . . . . A 375 GLU CB . 34179 1
441 . 1 1 37 37 GLU CG C 13 36.397 0.01 . 1 . . . . A 375 GLU CG . 34179 1
442 . 1 1 37 37 GLU N N 15 117.682 0.02 . 1 . . . . A 375 GLU N . 34179 1
443 . 1 1 38 38 ALA H H 1 7.529 0.00 . 1 . . . . A 376 ALA H . 34179 1
444 . 1 1 38 38 ALA HA H 1 4.380 0.00 . 1 . . . . A 376 ALA HA . 34179 1
445 . 1 1 38 38 ALA HB1 H 1 1.586 0.00 . 1 . . . . A 376 ALA MB . 34179 1
446 . 1 1 38 38 ALA HB2 H 1 1.586 0.00 . 1 . . . . A 376 ALA MB . 34179 1
447 . 1 1 38 38 ALA HB3 H 1 1.586 0.00 . 1 . . . . A 376 ALA MB . 34179 1
448 . 1 1 38 38 ALA C C 13 179.471 0.01 . 1 . . . . A 376 ALA C . 34179 1
449 . 1 1 38 38 ALA CA C 13 55.191 0.01 . 1 . . . . A 376 ALA CA . 34179 1
450 . 1 1 38 38 ALA CB C 13 18.383 0.01 . 1 . . . . A 376 ALA CB . 34179 1
451 . 1 1 38 38 ALA N N 15 122.899 0.02 . 1 . . . . A 376 ALA N . 34179 1
452 . 1 1 39 39 LEU H H 1 8.487 0.00 . 1 . . . . A 377 LEU H . 34179 1
453 . 1 1 39 39 LEU HA H 1 3.906 0.00 . 1 . . . . A 377 LEU HA . 34179 1
454 . 1 1 39 39 LEU HB2 H 1 1.219 0.00 . 2 . . . . A 377 LEU HB2 . 34179 1
455 . 1 1 39 39 LEU HB3 H 1 2.053 0.00 . 2 . . . . A 377 LEU HB3 . 34179 1
456 . 1 1 39 39 LEU HG H 1 2.051 0.00 . 1 . . . . A 377 LEU HG . 34179 1
457 . 1 1 39 39 LEU HD11 H 1 0.890 0.00 . 2 . . . . A 377 LEU MD1 . 34179 1
458 . 1 1 39 39 LEU HD12 H 1 0.890 0.00 . 2 . . . . A 377 LEU MD1 . 34179 1
459 . 1 1 39 39 LEU HD13 H 1 0.890 0.00 . 2 . . . . A 377 LEU MD1 . 34179 1
460 . 1 1 39 39 LEU HD21 H 1 0.671 0.00 . 2 . . . . A 377 LEU MD2 . 34179 1
461 . 1 1 39 39 LEU HD22 H 1 0.671 0.00 . 2 . . . . A 377 LEU MD2 . 34179 1
462 . 1 1 39 39 LEU HD23 H 1 0.671 0.00 . 2 . . . . A 377 LEU MD2 . 34179 1
463 . 1 1 39 39 LEU C C 13 179.861 0.00 . 1 . . . . A 377 LEU C . 34179 1
464 . 1 1 39 39 LEU CA C 13 57.706 0.05 . 1 . . . . A 377 LEU CA . 34179 1
465 . 1 1 39 39 LEU CB C 13 41.099 0.02 . 1 . . . . A 377 LEU CB . 34179 1
466 . 1 1 39 39 LEU CG C 13 26.305 0.00 . 1 . . . . A 377 LEU CG . 34179 1
467 . 1 1 39 39 LEU CD1 C 13 28.048 0.00 . 2 . . . . A 377 LEU CD1 . 34179 1
468 . 1 1 39 39 LEU CD2 C 13 23.009 0.01 . 2 . . . . A 377 LEU CD2 . 34179 1
469 . 1 1 39 39 LEU N N 15 118.213 0.01 . 1 . . . . A 377 LEU N . 34179 1
470 . 1 1 40 40 ASP H H 1 8.949 0.00 . 1 . . . . A 378 ASP H . 34179 1
471 . 1 1 40 40 ASP HA H 1 4.446 0.00 . 1 . . . . A 378 ASP HA . 34179 1
472 . 1 1 40 40 ASP HB2 H 1 2.740 0.00 . 2 . . . . A 378 ASP HB2 . 34179 1
473 . 1 1 40 40 ASP HB3 H 1 2.543 0.00 . 2 . . . . A 378 ASP HB3 . 34179 1
474 . 1 1 40 40 ASP C C 13 179.467 0.00 . 1 . . . . A 378 ASP C . 34179 1
475 . 1 1 40 40 ASP CA C 13 57.181 0.02 . 1 . . . . A 378 ASP CA . 34179 1
476 . 1 1 40 40 ASP CB C 13 39.075 0.00 . 1 . . . . A 378 ASP CB . 34179 1
477 . 1 1 40 40 ASP N N 15 121.546 0.02 . 1 . . . . A 378 ASP N . 34179 1
478 . 1 1 41 41 GLU H H 1 8.138 0.00 . 1 . . . . A 379 GLU H . 34179 1
479 . 1 1 41 41 GLU HA H 1 3.990 0.00 . 1 . . . . A 379 GLU HA . 34179 1
480 . 1 1 41 41 GLU HB2 H 1 2.143 0.00 . 2 . . . . A 379 GLU HB2 . 34179 1
481 . 1 1 41 41 GLU HB3 H 1 2.143 0.00 . 2 . . . . A 379 GLU HB3 . 34179 1
482 . 1 1 41 41 GLU HG2 H 1 2.018 0.00 . 2 . . . . A 379 GLU HG2 . 34179 1
483 . 1 1 41 41 GLU HG3 H 1 2.327 0.00 . 2 . . . . A 379 GLU HG3 . 34179 1
484 . 1 1 41 41 GLU C C 13 180.453 0.01 . 1 . . . . A 379 GLU C . 34179 1
485 . 1 1 41 41 GLU CA C 13 59.615 0.04 . 1 . . . . A 379 GLU CA . 34179 1
486 . 1 1 41 41 GLU CB C 13 28.473 0.01 . 1 . . . . A 379 GLU CB . 34179 1
487 . 1 1 41 41 GLU CG C 13 36.020 0.00 . 1 . . . . A 379 GLU CG . 34179 1
488 . 1 1 41 41 GLU N N 15 123.480 0.02 . 1 . . . . A 379 GLU N . 34179 1
489 . 1 1 42 42 LEU H H 1 8.527 0.00 . 1 . . . . A 380 LEU H . 34179 1
490 . 1 1 42 42 LEU HA H 1 3.985 0.00 . 1 . . . . A 380 LEU HA . 34179 1
491 . 1 1 42 42 LEU HB2 H 1 1.723 0.00 . 2 . . . . A 380 LEU HB2 . 34179 1
492 . 1 1 42 42 LEU HB3 H 1 2.245 0.00 . 2 . . . . A 380 LEU HB3 . 34179 1
493 . 1 1 42 42 LEU HG H 1 1.742 0.00 . 1 . . . . A 380 LEU HG . 34179 1
494 . 1 1 42 42 LEU HD11 H 1 1.068 0.00 . 2 . . . . A 380 LEU MD1 . 34179 1
495 . 1 1 42 42 LEU HD12 H 1 1.068 0.00 . 2 . . . . A 380 LEU MD1 . 34179 1
496 . 1 1 42 42 LEU HD13 H 1 1.068 0.00 . 2 . . . . A 380 LEU MD1 . 34179 1
497 . 1 1 42 42 LEU HD21 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD2 . 34179 1
498 . 1 1 42 42 LEU HD22 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD2 . 34179 1
499 . 1 1 42 42 LEU HD23 H 1 1.036 0.00 . 2 . . . . A 380 LEU MD2 . 34179 1
500 . 1 1 42 42 LEU C C 13 178.743 0.01 . 1 . . . . A 380 LEU C . 34179 1
501 . 1 1 42 42 LEU CA C 13 57.854 0.04 . 1 . . . . A 380 LEU CA . 34179 1
502 . 1 1 42 42 LEU CB C 13 40.876 0.01 . 1 . . . . A 380 LEU CB . 34179 1
503 . 1 1 42 42 LEU CG C 13 27.045 0.00 . 1 . . . . A 380 LEU CG . 34179 1
504 . 1 1 42 42 LEU CD1 C 13 26.549 0.00 . 2 . . . . A 380 LEU CD1 . 34179 1
505 . 1 1 42 42 LEU CD2 C 13 23.310 0.00 . 2 . . . . A 380 LEU CD2 . 34179 1
506 . 1 1 42 42 LEU N N 15 121.409 0.02 . 1 . . . . A 380 LEU N . 34179 1
507 . 1 1 43 43 ALA H H 1 8.373 0.00 . 1 . . . . A 381 ALA H . 34179 1
508 . 1 1 43 43 ALA HA H 1 3.993 0.00 . 1 . . . . A 381 ALA HA . 34179 1
509 . 1 1 43 43 ALA HB1 H 1 1.569 0.00 . 1 . . . . A 381 ALA MB . 34179 1
510 . 1 1 43 43 ALA HB2 H 1 1.569 0.00 . 1 . . . . A 381 ALA MB . 34179 1
511 . 1 1 43 43 ALA HB3 H 1 1.569 0.00 . 1 . . . . A 381 ALA MB . 34179 1
512 . 1 1 43 43 ALA C C 13 177.690 0.00 . 1 . . . . A 381 ALA C . 34179 1
513 . 1 1 43 43 ALA CA C 13 54.147 0.01 . 1 . . . . A 381 ALA CA . 34179 1
514 . 1 1 43 43 ALA CB C 13 18.564 0.00 . 1 . . . . A 381 ALA CB . 34179 1
515 . 1 1 43 43 ALA N N 15 118.957 0.01 . 1 . . . . A 381 ALA N . 34179 1
516 . 1 1 44 44 SER H H 1 7.530 0.00 . 1 . . . . A 382 SER H . 34179 1
517 . 1 1 44 44 SER HA H 1 4.411 0.00 . 1 . . . . A 382 SER HA . 34179 1
518 . 1 1 44 44 SER HB2 H 1 4.051 0.00 . 2 . . . . A 382 SER HB2 . 34179 1
519 . 1 1 44 44 SER HB3 H 1 3.952 0.00 . 2 . . . . A 382 SER HB3 . 34179 1
520 . 1 1 44 44 SER C C 13 174.108 0.00 . 1 . . . . A 382 SER C . 34179 1
521 . 1 1 44 44 SER CA C 13 59.177 0.00 . 1 . . . . A 382 SER CA . 34179 1
522 . 1 1 44 44 SER CB C 13 64.264 0.00 . 1 . . . . A 382 SER CB . 34179 1
523 . 1 1 44 44 SER N N 15 111.993 0.03 . 1 . . . . A 382 SER N . 34179 1
524 . 1 1 45 45 LEU H H 1 7.299 0.00 . 1 . . . . A 383 LEU H . 34179 1
525 . 1 1 45 45 LEU HA H 1 4.378 0.00 . 1 . . . . A 383 LEU HA . 34179 1
526 . 1 1 45 45 LEU HB2 H 1 1.838 0.00 . 2 . . . . A 383 LEU HB2 . 34179 1
527 . 1 1 45 45 LEU HB3 H 1 1.252 0.01 . 2 . . . . A 383 LEU HB3 . 34179 1
528 . 1 1 45 45 LEU HG H 1 2.024 0.00 . 1 . . . . A 383 LEU HG . 34179 1
529 . 1 1 45 45 LEU HD11 H 1 0.750 0.00 . 2 . . . . A 383 LEU MD1 . 34179 1
530 . 1 1 45 45 LEU HD12 H 1 0.750 0.00 . 2 . . . . A 383 LEU MD1 . 34179 1
531 . 1 1 45 45 LEU HD13 H 1 0.750 0.00 . 2 . . . . A 383 LEU MD1 . 34179 1
532 . 1 1 45 45 LEU HD21 H 1 0.740 0.00 . 2 . . . . A 383 LEU MD2 . 34179 1
533 . 1 1 45 45 LEU HD22 H 1 0.740 0.00 . 2 . . . . A 383 LEU MD2 . 34179 1
534 . 1 1 45 45 LEU HD23 H 1 0.740 0.00 . 2 . . . . A 383 LEU MD2 . 34179 1
535 . 1 1 45 45 LEU C C 13 176.933 0.01 . 1 . . . . A 383 LEU C . 34179 1
536 . 1 1 45 45 LEU CA C 13 54.214 0.00 . 1 . . . . A 383 LEU CA . 34179 1
537 . 1 1 45 45 LEU CB C 13 43.036 0.02 . 1 . . . . A 383 LEU CB . 34179 1
538 . 1 1 45 45 LEU CG C 13 25.561 0.00 . 1 . . . . A 383 LEU CG . 34179 1
539 . 1 1 45 45 LEU CD1 C 13 25.779 0.02 . 2 . . . . A 383 LEU CD1 . 34179 1
540 . 1 1 45 45 LEU CD2 C 13 22.197 0.00 . 2 . . . . A 383 LEU CD2 . 34179 1
541 . 1 1 45 45 LEU N N 15 122.225 0.01 . 1 . . . . A 383 LEU N . 34179 1
542 . 1 1 46 46 GLN H H 1 8.657 0.00 . 1 . . . . A 384 GLN H . 34179 1
543 . 1 1 46 46 GLN HA H 1 4.432 0.00 . 1 . . . . A 384 GLN HA . 34179 1
544 . 1 1 46 46 GLN HB2 H 1 2.014 0.01 . 2 . . . . A 384 GLN HB2 . 34179 1
545 . 1 1 46 46 GLN HB3 H 1 1.968 0.00 . 2 . . . . A 384 GLN HB3 . 34179 1
546 . 1 1 46 46 GLN HG2 H 1 2.308 0.00 . 2 . . . . A 384 GLN HG2 . 34179 1
547 . 1 1 46 46 GLN HG3 H 1 2.262 0.00 . 2 . . . . A 384 GLN HG3 . 34179 1
548 . 1 1 46 46 GLN C C 13 174.354 0.01 . 1 . . . . A 384 GLN C . 34179 1
549 . 1 1 46 46 GLN CA C 13 54.725 0.02 . 1 . . . . A 384 GLN CA . 34179 1
550 . 1 1 46 46 GLN CB C 13 27.308 0.02 . 1 . . . . A 384 GLN CB . 34179 1
551 . 1 1 46 46 GLN CG C 13 33.527 0.03 . 1 . . . . A 384 GLN CG . 34179 1
552 . 1 1 46 46 GLN N N 15 123.896 0.02 . 1 . . . . A 384 GLN N . 34179 1
553 . 1 1 47 47 VAL H H 1 7.802 0.00 . 1 . . . . A 385 VAL H . 34179 1
554 . 1 1 47 47 VAL HA H 1 4.432 0.00 . 1 . . . . A 385 VAL HA . 34179 1
555 . 1 1 47 47 VAL HB H 1 1.925 0.00 . 1 . . . . A 385 VAL HB . 34179 1
556 . 1 1 47 47 VAL HG11 H 1 1.007 0.00 . 2 . . . . A 385 VAL MG1 . 34179 1
557 . 1 1 47 47 VAL HG12 H 1 1.007 0.00 . 2 . . . . A 385 VAL MG1 . 34179 1
558 . 1 1 47 47 VAL HG13 H 1 1.007 0.00 . 2 . . . . A 385 VAL MG1 . 34179 1
559 . 1 1 47 47 VAL HG21 H 1 0.922 0.00 . 2 . . . . A 385 VAL MG2 . 34179 1
560 . 1 1 47 47 VAL HG22 H 1 0.922 0.00 . 2 . . . . A 385 VAL MG2 . 34179 1
561 . 1 1 47 47 VAL HG23 H 1 0.922 0.00 . 2 . . . . A 385 VAL MG2 . 34179 1
562 . 1 1 47 47 VAL C C 13 175.975 0.00 . 1 . . . . A 385 VAL C . 34179 1
563 . 1 1 47 47 VAL CA C 13 61.264 0.01 . 1 . . . . A 385 VAL CA . 34179 1
564 . 1 1 47 47 VAL CB C 13 33.690 0.03 . 1 . . . . A 385 VAL CB . 34179 1
565 . 1 1 47 47 VAL CG1 C 13 21.824 0.00 . 2 . . . . A 385 VAL CG1 . 34179 1
566 . 1 1 47 47 VAL CG2 C 13 21.889 0.00 . 2 . . . . A 385 VAL CG2 . 34179 1
567 . 1 1 47 47 VAL N N 15 123.640 0.01 . 1 . . . . A 385 VAL N . 34179 1
568 . 1 1 48 48 THR H H 1 8.489 0.00 . 1 . . . . A 386 THR H . 34179 1
569 . 1 1 48 48 THR HA H 1 4.525 0.00 . 1 . . . . A 386 THR HA . 34179 1
570 . 1 1 48 48 THR HB H 1 4.695 0.00 . 1 . . . . A 386 THR HB . 34179 1
571 . 1 1 48 48 THR HG1 H 1 5.541 0.00 . 1 . . . . A 386 THR HG1 . 34179 1
572 . 1 1 48 48 THR HG21 H 1 1.270 0.00 . 1 . . . . A 386 THR MG . 34179 1
573 . 1 1 48 48 THR HG22 H 1 1.270 0.00 . 1 . . . . A 386 THR MG . 34179 1
574 . 1 1 48 48 THR HG23 H 1 1.270 0.00 . 1 . . . . A 386 THR MG . 34179 1
575 . 1 1 48 48 THR C C 13 175.736 0.00 . 1 . . . . A 386 THR C . 34179 1
576 . 1 1 48 48 THR CA C 13 60.067 0.04 . 1 . . . . A 386 THR CA . 34179 1
577 . 1 1 48 48 THR CB C 13 71.533 0.04 . 1 . . . . A 386 THR CB . 34179 1
578 . 1 1 48 48 THR CG2 C 13 21.474 0.04 . 1 . . . . A 386 THR CG2 . 34179 1
579 . 1 1 48 48 THR N N 15 116.417 0.01 . 1 . . . . A 386 THR N . 34179 1
580 . 1 1 49 49 MET H H 1 8.990 0.00 . 1 . . . . A 387 MET H . 34179 1
581 . 1 1 49 49 MET HA H 1 3.755 0.00 . 1 . . . . A 387 MET HA . 34179 1
582 . 1 1 49 49 MET HB2 H 1 1.800 0.00 . 2 . . . . A 387 MET HB2 . 34179 1
583 . 1 1 49 49 MET HB3 H 1 1.800 0.00 . 2 . . . . A 387 MET HB3 . 34179 1
584 . 1 1 49 49 MET HG2 H 1 1.972 0.00 . 2 . . . . A 387 MET HG2 . 34179 1
585 . 1 1 49 49 MET HG3 H 1 1.857 0.00 . 2 . . . . A 387 MET HG3 . 34179 1
586 . 1 1 49 49 MET HE1 H 1 1.805 0.00 . 1 . . . . A 387 MET ME . 34179 1
587 . 1 1 49 49 MET HE2 H 1 1.805 0.00 . 1 . . . . A 387 MET ME . 34179 1
588 . 1 1 49 49 MET HE3 H 1 1.805 0.00 . 1 . . . . A 387 MET ME . 34179 1
589 . 1 1 49 49 MET C C 13 177.575 0.00 . 1 . . . . A 387 MET C . 34179 1
590 . 1 1 49 49 MET CA C 13 59.576 0.05 . 1 . . . . A 387 MET CA . 34179 1
591 . 1 1 49 49 MET CB C 13 32.434 0.04 . 1 . . . . A 387 MET CB . 34179 1
592 . 1 1 49 49 MET CG C 13 31.477 0.07 . 1 . . . . A 387 MET CG . 34179 1
593 . 1 1 49 49 MET CE C 13 17.211 0.00 . 1 . . . . A 387 MET CE . 34179 1
594 . 1 1 49 49 MET N N 15 121.283 0.01 . 1 . . . . A 387 MET N . 34179 1
595 . 1 1 50 50 GLN H H 1 8.318 0.00 . 1 . . . . A 388 GLN H . 34179 1
596 . 1 1 50 50 GLN HA H 1 3.994 0.00 . 1 . . . . A 388 GLN HA . 34179 1
597 . 1 1 50 50 GLN HB2 H 1 2.072 0.00 . 2 . . . . A 388 GLN HB2 . 34179 1
598 . 1 1 50 50 GLN HB3 H 1 1.980 0.00 . 2 . . . . A 388 GLN HB3 . 34179 1
599 . 1 1 50 50 GLN HG2 H 1 2.510 0.01 . 2 . . . . A 388 GLN HG2 . 34179 1
600 . 1 1 50 50 GLN HG3 H 1 2.411 0.00 . 2 . . . . A 388 GLN HG3 . 34179 1
601 . 1 1 50 50 GLN HE21 H 1 7.549 0.00 . 2 . . . . A 388 GLN HE21 . 34179 1
602 . 1 1 50 50 GLN HE22 H 1 6.886 0.00 . 2 . . . . A 388 GLN HE22 . 34179 1
603 . 1 1 50 50 GLN C C 13 179.020 0.00 . 1 . . . . A 388 GLN C . 34179 1
604 . 1 1 50 50 GLN CA C 13 59.519 0.03 . 1 . . . . A 388 GLN CA . 34179 1
605 . 1 1 50 50 GLN CB C 13 27.785 0.02 . 1 . . . . A 388 GLN CB . 34179 1
606 . 1 1 50 50 GLN CG C 13 34.433 0.02 . 1 . . . . A 388 GLN CG . 34179 1
607 . 1 1 50 50 GLN N N 15 116.668 0.01 . 1 . . . . A 388 GLN N . 34179 1
608 . 1 1 50 50 GLN NE2 N 15 112.133 0.01 . 1 . . . . A 388 GLN NE2 . 34179 1
609 . 1 1 51 51 GLN H H 1 7.557 0.00 . 1 . . . . A 389 GLN H . 34179 1
610 . 1 1 51 51 GLN HA H 1 4.154 0.00 . 1 . . . . A 389 GLN HA . 34179 1
611 . 1 1 51 51 GLN HB2 H 1 2.430 0.00 . 2 . . . . A 389 GLN HB2 . 34179 1
612 . 1 1 51 51 GLN HB3 H 1 1.735 0.00 . 2 . . . . A 389 GLN HB3 . 34179 1
613 . 1 1 51 51 GLN HG2 H 1 2.510 0.00 . 2 . . . . A 389 GLN HG2 . 34179 1
614 . 1 1 51 51 GLN HG3 H 1 2.401 0.00 . 2 . . . . A 389 GLN HG3 . 34179 1
615 . 1 1 51 51 GLN HE21 H 1 7.562 0.00 . 2 . . . . A 389 GLN HE21 . 34179 1
616 . 1 1 51 51 GLN HE22 H 1 6.663 0.00 . 2 . . . . A 389 GLN HE22 . 34179 1
617 . 1 1 51 51 GLN C C 13 178.808 0.01 . 1 . . . . A 389 GLN C . 34179 1
618 . 1 1 51 51 GLN CA C 13 58.114 0.07 . 1 . . . . A 389 GLN CA . 34179 1
619 . 1 1 51 51 GLN CB C 13 28.544 0.03 . 1 . . . . A 389 GLN CB . 34179 1
620 . 1 1 51 51 GLN CG C 13 33.993 0.05 . 1 . . . . A 389 GLN CG . 34179 1
621 . 1 1 51 51 GLN N N 15 117.938 0.01 . 1 . . . . A 389 GLN N . 34179 1
622 . 1 1 51 51 GLN NE2 N 15 109.428 0.01 . 1 . . . . A 389 GLN NE2 . 34179 1
623 . 1 1 52 52 ALA H H 1 8.705 0.00 . 1 . . . . A 390 ALA H . 34179 1
624 . 1 1 52 52 ALA HA H 1 3.811 0.00 . 1 . . . . A 390 ALA HA . 34179 1
625 . 1 1 52 52 ALA HB1 H 1 1.538 0.00 . 1 . . . . A 390 ALA MB . 34179 1
626 . 1 1 52 52 ALA HB2 H 1 1.538 0.00 . 1 . . . . A 390 ALA MB . 34179 1
627 . 1 1 52 52 ALA HB3 H 1 1.538 0.00 . 1 . . . . A 390 ALA MB . 34179 1
628 . 1 1 52 52 ALA C C 13 178.666 0.00 . 1 . . . . A 390 ALA C . 34179 1
629 . 1 1 52 52 ALA CA C 13 55.372 0.02 . 1 . . . . A 390 ALA CA . 34179 1
630 . 1 1 52 52 ALA CB C 13 18.553 0.01 . 1 . . . . A 390 ALA CB . 34179 1
631 . 1 1 52 52 ALA N N 15 121.047 0.02 . 1 . . . . A 390 ALA N . 34179 1
632 . 1 1 53 53 GLN H H 1 8.046 0.00 . 1 . . . . A 391 GLN H . 34179 1
633 . 1 1 53 53 GLN HA H 1 3.853 0.00 . 1 . . . . A 391 GLN HA . 34179 1
634 . 1 1 53 53 GLN HB2 H 1 2.239 0.00 . 2 . . . . A 391 GLN HB2 . 34179 1
635 . 1 1 53 53 GLN HB3 H 1 2.284 0.00 . 2 . . . . A 391 GLN HB3 . 34179 1
636 . 1 1 53 53 GLN HG2 H 1 2.521 0.00 . 2 . . . . A 391 GLN HG2 . 34179 1
637 . 1 1 53 53 GLN HG3 H 1 2.443 0.00 . 2 . . . . A 391 GLN HG3 . 34179 1
638 . 1 1 53 53 GLN HE21 H 1 7.404 0.00 . 2 . . . . A 391 GLN HE21 . 34179 1
639 . 1 1 53 53 GLN HE22 H 1 6.895 0.00 . 2 . . . . A 391 GLN HE22 . 34179 1
640 . 1 1 53 53 GLN C C 13 176.079 0.00 . 1 . . . . A 391 GLN C . 34179 1
641 . 1 1 53 53 GLN CA C 13 58.379 0.06 . 1 . . . . A 391 GLN CA . 34179 1
642 . 1 1 53 53 GLN CB C 13 28.542 0.01 . 1 . . . . A 391 GLN CB . 34179 1
643 . 1 1 53 53 GLN CG C 13 34.148 0.00 . 1 . . . . A 391 GLN CG . 34179 1
644 . 1 1 53 53 GLN N N 15 112.502 0.01 . 1 . . . . A 391 GLN N . 34179 1
645 . 1 1 53 53 GLN NE2 N 15 110.138 0.00 . 1 . . . . A 391 GLN NE2 . 34179 1
646 . 1 1 54 54 LYS H H 1 7.304 0.00 . 1 . . . . A 392 LYS H . 34179 1
647 . 1 1 54 54 LYS HA H 1 4.242 0.00 . 1 . . . . A 392 LYS HA . 34179 1
648 . 1 1 54 54 LYS HB2 H 1 1.756 0.00 . 2 . . . . A 392 LYS HB2 . 34179 1
649 . 1 1 54 54 LYS HB3 H 1 1.756 0.00 . 2 . . . . A 392 LYS HB3 . 34179 1
650 . 1 1 54 54 LYS HG2 H 1 1.469 0.00 . 2 . . . . A 392 LYS HG2 . 34179 1
651 . 1 1 54 54 LYS HG3 H 1 1.326 0.00 . 2 . . . . A 392 LYS HG3 . 34179 1
652 . 1 1 54 54 LYS HD2 H 1 1.733 0.00 . 2 . . . . A 392 LYS HD2 . 34179 1
653 . 1 1 54 54 LYS HD3 H 1 1.678 0.00 . 2 . . . . A 392 LYS HD3 . 34179 1
654 . 1 1 54 54 LYS HE2 H 1 3.004 0.00 . 2 . . . . A 392 LYS HE2 . 34179 1
655 . 1 1 54 54 LYS HE3 H 1 2.942 0.00 . 2 . . . . A 392 LYS HE3 . 34179 1
656 . 1 1 54 54 LYS C C 13 176.506 0.00 . 1 . . . . A 392 LYS C . 34179 1
657 . 1 1 54 54 LYS CA C 13 56.702 0.04 . 1 . . . . A 392 LYS CA . 34179 1
658 . 1 1 54 54 LYS CB C 13 32.572 0.03 . 1 . . . . A 392 LYS CB . 34179 1
659 . 1 1 54 54 LYS CG C 13 25.016 0.03 . 1 . . . . A 392 LYS CG . 34179 1
660 . 1 1 54 54 LYS CD C 13 28.977 0.04 . 1 . . . . A 392 LYS CD . 34179 1
661 . 1 1 54 54 LYS CE C 13 41.813 0.00 . 1 . . . . A 392 LYS CE . 34179 1
662 . 1 1 54 54 LYS N N 15 116.237 0.02 . 1 . . . . A 392 LYS N . 34179 1
663 . 1 1 55 55 HIS H H 1 7.769 0.00 . 1 . . . . A 393 HIS H . 34179 1
664 . 1 1 55 55 HIS HA H 1 4.879 0.00 . 1 . . . . A 393 HIS HA . 34179 1
665 . 1 1 55 55 HIS HB2 H 1 3.294 0.00 . 2 . . . . A 393 HIS HB2 . 34179 1
666 . 1 1 55 55 HIS HB3 H 1 2.540 0.00 . 2 . . . . A 393 HIS HB3 . 34179 1
667 . 1 1 55 55 HIS HD2 H 1 7.425 0.00 . 1 . . . . A 393 HIS HD2 . 34179 1
668 . 1 1 55 55 HIS HE1 H 1 7.899 0.00 . 1 . . . . A 393 HIS HE1 . 34179 1
669 . 1 1 55 55 HIS C C 13 176.014 0.01 . 1 . . . . A 393 HIS C . 34179 1
670 . 1 1 55 55 HIS CA C 13 55.351 0.00 . 1 . . . . A 393 HIS CA . 34179 1
671 . 1 1 55 55 HIS CB C 13 29.689 0.02 . 1 . . . . A 393 HIS CB . 34179 1
672 . 1 1 55 55 HIS CE1 C 13 137.902 0.00 . 1 . . . . A 393 HIS CE1 . 34179 1
673 . 1 1 55 55 HIS N N 15 120.401 0.04 . 1 . . . . A 393 HIS N . 34179 1
674 . 1 1 56 56 THR H H 1 7.512 0.00 . 1 . . . . A 394 THR H . 34179 1
675 . 1 1 56 56 THR HA H 1 3.605 0.00 . 1 . . . . A 394 THR HA . 34179 1
676 . 1 1 56 56 THR HB H 1 4.037 0.00 . 1 . . . . A 394 THR HB . 34179 1
677 . 1 1 56 56 THR HG21 H 1 1.117 0.00 . 1 . . . . A 394 THR MG . 34179 1
678 . 1 1 56 56 THR HG22 H 1 1.117 0.00 . 1 . . . . A 394 THR MG . 34179 1
679 . 1 1 56 56 THR HG23 H 1 1.117 0.00 . 1 . . . . A 394 THR MG . 34179 1
680 . 1 1 56 56 THR C C 13 177.496 0.00 . 1 . . . . A 394 THR C . 34179 1
681 . 1 1 56 56 THR CA C 13 65.373 0.04 . 1 . . . . A 394 THR CA . 34179 1
682 . 1 1 56 56 THR CB C 13 67.627 0.04 . 1 . . . . A 394 THR CB . 34179 1
683 . 1 1 56 56 THR CG2 C 13 22.838 0.01 . 1 . . . . A 394 THR CG2 . 34179 1
684 . 1 1 56 56 THR N N 15 111.040 0.03 . 1 . . . . A 394 THR N . 34179 1
685 . 1 1 57 57 GLU H H 1 8.856 0.00 . 1 . . . . A 395 GLU H . 34179 1
686 . 1 1 57 57 GLU HA H 1 4.037 0.00 . 1 . . . . A 395 GLU HA . 34179 1
687 . 1 1 57 57 GLU HB2 H 1 2.026 0.00 . 2 . . . . A 395 GLU HB2 . 34179 1
688 . 1 1 57 57 GLU HB3 H 1 2.026 0.00 . 2 . . . . A 395 GLU HB3 . 34179 1
689 . 1 1 57 57 GLU HG2 H 1 2.329 0.00 . 2 . . . . A 395 GLU HG2 . 34179 1
690 . 1 1 57 57 GLU HG3 H 1 2.237 0.00 . 2 . . . . A 395 GLU HG3 . 34179 1
691 . 1 1 57 57 GLU C C 13 178.324 0.02 . 1 . . . . A 395 GLU C . 34179 1
692 . 1 1 57 57 GLU CA C 13 59.523 0.04 . 1 . . . . A 395 GLU CA . 34179 1
693 . 1 1 57 57 GLU CB C 13 28.003 0.02 . 1 . . . . A 395 GLU CB . 34179 1
694 . 1 1 57 57 GLU CG C 13 36.265 0.00 . 1 . . . . A 395 GLU CG . 34179 1
695 . 1 1 57 57 GLU N N 15 122.584 0.02 . 1 . . . . A 395 GLU N . 34179 1
696 . 1 1 58 58 MET H H 1 7.739 0.00 . 1 . . . . A 396 MET H . 34179 1
697 . 1 1 58 58 MET HA H 1 3.115 0.00 . 1 . . . . A 396 MET HA . 34179 1
698 . 1 1 58 58 MET HB2 H 1 1.586 0.00 . 2 . . . . A 396 MET HB2 . 34179 1
699 . 1 1 58 58 MET HB3 H 1 2.180 0.00 . 2 . . . . A 396 MET HB3 . 34179 1
700 . 1 1 58 58 MET HG2 H 1 2.059 0.00 . 2 . . . . A 396 MET HG2 . 34179 1
701 . 1 1 58 58 MET HG3 H 1 2.059 0.00 . 2 . . . . A 396 MET HG3 . 34179 1
702 . 1 1 58 58 MET HE1 H 1 1.800 0.00 . 1 . . . . A 396 MET ME . 34179 1
703 . 1 1 58 58 MET HE2 H 1 1.800 0.00 . 1 . . . . A 396 MET ME . 34179 1
704 . 1 1 58 58 MET HE3 H 1 1.800 0.00 . 1 . . . . A 396 MET ME . 34179 1
705 . 1 1 58 58 MET C C 13 177.325 0.06 . 1 . . . . A 396 MET C . 34179 1
706 . 1 1 58 58 MET CA C 13 57.928 0.07 . 1 . . . . A 396 MET CA . 34179 1
707 . 1 1 58 58 MET CB C 13 32.389 0.10 . 1 . . . . A 396 MET CB . 34179 1
708 . 1 1 58 58 MET CG C 13 31.381 0.05 . 1 . . . . A 396 MET CG . 34179 1
709 . 1 1 58 58 MET CE C 13 17.191 0.00 . 1 . . . . A 396 MET CE . 34179 1
710 . 1 1 58 58 MET N N 15 120.117 0.02 . 1 . . . . A 396 MET N . 34179 1
711 . 1 1 59 59 ILE H H 1 7.375 0.00 . 1 . . . . A 397 ILE H . 34179 1
712 . 1 1 59 59 ILE HA H 1 3.418 0.00 . 1 . . . . A 397 ILE HA . 34179 1
713 . 1 1 59 59 ILE HB H 1 1.893 0.00 . 1 . . . . A 397 ILE HB . 34179 1
714 . 1 1 59 59 ILE HG12 H 1 0.426 0.00 . 2 . . . . A 397 ILE HG12 . 34179 1
715 . 1 1 59 59 ILE HG13 H 1 1.610 0.00 . 2 . . . . A 397 ILE HG13 . 34179 1
716 . 1 1 59 59 ILE HG21 H 1 0.905 0.00 . 1 . . . . A 397 ILE MG . 34179 1
717 . 1 1 59 59 ILE HG22 H 1 0.905 0.00 . 1 . . . . A 397 ILE MG . 34179 1
718 . 1 1 59 59 ILE HG23 H 1 0.905 0.00 . 1 . . . . A 397 ILE MG . 34179 1
719 . 1 1 59 59 ILE HD11 H 1 0.601 0.00 . 1 . . . . A 397 ILE MD . 34179 1
720 . 1 1 59 59 ILE HD12 H 1 0.601 0.00 . 1 . . . . A 397 ILE MD . 34179 1
721 . 1 1 59 59 ILE HD13 H 1 0.601 0.00 . 1 . . . . A 397 ILE MD . 34179 1
722 . 1 1 59 59 ILE C C 13 177.453 0.00 . 1 . . . . A 397 ILE C . 34179 1
723 . 1 1 59 59 ILE CA C 13 65.929 0.07 . 1 . . . . A 397 ILE CA . 34179 1
724 . 1 1 59 59 ILE CB C 13 37.001 0.02 . 1 . . . . A 397 ILE CB . 34179 1
725 . 1 1 59 59 ILE CG1 C 13 28.506 0.02 . 1 . . . . A 397 ILE CG1 . 34179 1
726 . 1 1 59 59 ILE CG2 C 13 18.571 0.03 . 1 . . . . A 397 ILE CG2 . 34179 1
727 . 1 1 59 59 ILE CD1 C 13 12.794 0.00 . 1 . . . . A 397 ILE CD1 . 34179 1
728 . 1 1 59 59 ILE N N 15 119.017 0.01 . 1 . . . . A 397 ILE N . 34179 1
729 . 1 1 60 60 THR H H 1 7.918 0.00 . 1 . . . . A 398 THR H . 34179 1
730 . 1 1 60 60 THR HA H 1 3.724 0.00 . 1 . . . . A 398 THR HA . 34179 1
731 . 1 1 60 60 THR HB H 1 4.353 0.00 . 1 . . . . A 398 THR HB . 34179 1
732 . 1 1 60 60 THR HG21 H 1 1.225 0.00 . 1 . . . . A 398 THR MG . 34179 1
733 . 1 1 60 60 THR HG22 H 1 1.225 0.00 . 1 . . . . A 398 THR MG . 34179 1
734 . 1 1 60 60 THR HG23 H 1 1.225 0.00 . 1 . . . . A 398 THR MG . 34179 1
735 . 1 1 60 60 THR CA C 13 67.142 0.02 . 1 . . . . A 398 THR CA . 34179 1
736 . 1 1 60 60 THR CB C 13 68.096 0.02 . 1 . . . . A 398 THR CB . 34179 1
737 . 1 1 60 60 THR CG2 C 13 22.088 0.00 . 1 . . . . A 398 THR CG2 . 34179 1
738 . 1 1 60 60 THR N N 15 116.877 0.02 . 1 . . . . A 398 THR N . 34179 1
739 . 1 1 61 61 THR H H 1 8.198 0.00 . 1 . . . . A 399 THR H . 34179 1
740 . 1 1 61 61 THR HA H 1 3.793 0.00 . 1 . . . . A 399 THR HA . 34179 1
741 . 1 1 61 61 THR HB H 1 4.432 0.00 . 1 . . . . A 399 THR HB . 34179 1
742 . 1 1 61 61 THR HG21 H 1 1.226 0.00 . 1 . . . . A 399 THR MG . 34179 1
743 . 1 1 61 61 THR HG22 H 1 1.226 0.00 . 1 . . . . A 399 THR MG . 34179 1
744 . 1 1 61 61 THR HG23 H 1 1.226 0.00 . 1 . . . . A 399 THR MG . 34179 1
745 . 1 1 61 61 THR C C 13 175.736 0.00 . 1 . . . . A 399 THR C . 34179 1
746 . 1 1 61 61 THR CA C 13 67.448 0.05 . 1 . . . . A 399 THR CA . 34179 1
747 . 1 1 61 61 THR CB C 13 66.781 0.05 . 1 . . . . A 399 THR CB . 34179 1
748 . 1 1 61 61 THR CG2 C 13 23.865 0.03 . 1 . . . . A 399 THR CG2 . 34179 1
749 . 1 1 61 61 THR N N 15 121.803 0.03 . 1 . . . . A 399 THR N . 34179 1
750 . 1 1 62 62 LEU H H 1 8.138 0.00 . 1 . . . . A 400 LEU H . 34179 1
751 . 1 1 62 62 LEU HA H 1 3.866 0.00 . 1 . . . . A 400 LEU HA . 34179 1
752 . 1 1 62 62 LEU HB2 H 1 2.251 0.00 . 2 . . . . A 400 LEU HB2 . 34179 1
753 . 1 1 62 62 LEU HB3 H 1 1.408 0.00 . 2 . . . . A 400 LEU HB3 . 34179 1
754 . 1 1 62 62 LEU HG H 1 1.952 0.00 . 1 . . . . A 400 LEU HG . 34179 1
755 . 1 1 62 62 LEU HD11 H 1 0.888 0.00 . 2 . . . . A 400 LEU MD1 . 34179 1
756 . 1 1 62 62 LEU HD12 H 1 0.888 0.00 . 2 . . . . A 400 LEU MD1 . 34179 1
757 . 1 1 62 62 LEU HD13 H 1 0.888 0.00 . 2 . . . . A 400 LEU MD1 . 34179 1
758 . 1 1 62 62 LEU HD21 H 1 0.798 0.00 . 2 . . . . A 400 LEU MD2 . 34179 1
759 . 1 1 62 62 LEU HD22 H 1 0.798 0.00 . 2 . . . . A 400 LEU MD2 . 34179 1
760 . 1 1 62 62 LEU HD23 H 1 0.798 0.00 . 2 . . . . A 400 LEU MD2 . 34179 1
761 . 1 1 62 62 LEU C C 13 176.892 0.01 . 1 . . . . A 400 LEU C . 34179 1
762 . 1 1 62 62 LEU CA C 13 57.797 0.04 . 1 . . . . A 400 LEU CA . 34179 1
763 . 1 1 62 62 LEU CB C 13 42.172 0.01 . 1 . . . . A 400 LEU CB . 34179 1
764 . 1 1 62 62 LEU CG C 13 26.541 0.00 . 1 . . . . A 400 LEU CG . 34179 1
765 . 1 1 62 62 LEU CD1 C 13 26.406 0.00 . 2 . . . . A 400 LEU CD1 . 34179 1
766 . 1 1 62 62 LEU CD2 C 13 22.659 0.00 . 2 . . . . A 400 LEU CD2 . 34179 1
767 . 1 1 62 62 LEU N N 15 119.732 0.03 . 1 . . . . A 400 LEU N . 34179 1
768 . 1 1 63 63 LYS H H 1 8.038 0.00 . 1 . . . . A 401 LYS H . 34179 1
769 . 1 1 63 63 LYS HA H 1 2.870 0.00 . 1 . . . . A 401 LYS HA . 34179 1
770 . 1 1 63 63 LYS HB2 H 1 2.029 0.00 . 2 . . . . A 401 LYS HB2 . 34179 1
771 . 1 1 63 63 LYS HB3 H 1 1.672 0.00 . 2 . . . . A 401 LYS HB3 . 34179 1
772 . 1 1 63 63 LYS HG2 H 1 1.098 0.00 . 2 . . . . A 401 LYS HG2 . 34179 1
773 . 1 1 63 63 LYS HG3 H 1 0.481 0.01 . 2 . . . . A 401 LYS HG3 . 34179 1
774 . 1 1 63 63 LYS HD2 H 1 1.619 0.00 . 2 . . . . A 401 LYS HD2 . 34179 1
775 . 1 1 63 63 LYS HD3 H 1 1.619 0.00 . 2 . . . . A 401 LYS HD3 . 34179 1
776 . 1 1 63 63 LYS HE2 H 1 2.983 0.00 . 2 . . . . A 401 LYS HE2 . 34179 1
777 . 1 1 63 63 LYS HE3 H 1 2.842 0.00 . 2 . . . . A 401 LYS HE3 . 34179 1
778 . 1 1 63 63 LYS C C 13 179.938 0.00 . 1 . . . . A 401 LYS C . 34179 1
779 . 1 1 63 63 LYS CA C 13 59.093 0.02 . 1 . . . . A 401 LYS CA . 34179 1
780 . 1 1 63 63 LYS CB C 13 33.263 0.03 . 1 . . . . A 401 LYS CB . 34179 1
781 . 1 1 63 63 LYS CG C 13 25.629 0.01 . 1 . . . . A 401 LYS CG . 34179 1
782 . 1 1 63 63 LYS CD C 13 30.285 0.00 . 1 . . . . A 401 LYS CD . 34179 1
783 . 1 1 63 63 LYS CE C 13 42.602 0.07 . 1 . . . . A 401 LYS CE . 34179 1
784 . 1 1 63 63 LYS N N 15 115.814 0.03 . 1 . . . . A 401 LYS N . 34179 1
785 . 1 1 64 64 LYS H H 1 7.711 0.00 . 1 . . . . A 402 LYS H . 34179 1
786 . 1 1 64 64 LYS HA H 1 3.862 0.00 . 1 . . . . A 402 LYS HA . 34179 1
787 . 1 1 64 64 LYS HB2 H 1 1.667 0.00 . 2 . . . . A 402 LYS HB2 . 34179 1
788 . 1 1 64 64 LYS HB3 H 1 1.183 0.00 . 2 . . . . A 402 LYS HB3 . 34179 1
789 . 1 1 64 64 LYS HG2 H 1 1.303 0.00 . 2 . . . . A 402 LYS HG2 . 34179 1
790 . 1 1 64 64 LYS HG3 H 1 1.111 0.00 . 2 . . . . A 402 LYS HG3 . 34179 1
791 . 1 1 64 64 LYS HD2 H 1 1.591 0.00 . 2 . . . . A 402 LYS HD2 . 34179 1
792 . 1 1 64 64 LYS HD3 H 1 1.543 0.00 . 2 . . . . A 402 LYS HD3 . 34179 1
793 . 1 1 64 64 LYS HE2 H 1 2.933 0.00 . 2 . . . . A 402 LYS HE2 . 34179 1
794 . 1 1 64 64 LYS HE3 H 1 2.873 0.00 . 2 . . . . A 402 LYS HE3 . 34179 1
795 . 1 1 64 64 LYS C C 13 179.133 0.00 . 1 . . . . A 402 LYS C . 34179 1
796 . 1 1 64 64 LYS CA C 13 58.820 0.00 . 1 . . . . A 402 LYS CA . 34179 1
797 . 1 1 64 64 LYS CB C 13 32.667 0.01 . 1 . . . . A 402 LYS CB . 34179 1
798 . 1 1 64 64 LYS CG C 13 24.638 0.04 . 1 . . . . A 402 LYS CG . 34179 1
799 . 1 1 64 64 LYS CD C 13 29.416 0.02 . 1 . . . . A 402 LYS CD . 34179 1
800 . 1 1 64 64 LYS N N 15 117.804 0.01 . 1 . . . . A 402 LYS N . 34179 1
801 . 1 1 65 65 ILE H H 1 7.597 0.00 . 1 . . . . A 403 ILE H . 34179 1
802 . 1 1 65 65 ILE HA H 1 3.668 0.00 . 1 . . . . A 403 ILE HA . 34179 1
803 . 1 1 65 65 ILE HB H 1 1.883 0.00 . 1 . . . . A 403 ILE HB . 34179 1
804 . 1 1 65 65 ILE HG12 H 1 1.504 0.00 . 2 . . . . A 403 ILE HG12 . 34179 1
805 . 1 1 65 65 ILE HG13 H 1 1.504 0.00 . 2 . . . . A 403 ILE HG13 . 34179 1
806 . 1 1 65 65 ILE HG21 H 1 0.604 0.00 . 1 . . . . A 403 ILE MG . 34179 1
807 . 1 1 65 65 ILE HG22 H 1 0.604 0.00 . 1 . . . . A 403 ILE MG . 34179 1
808 . 1 1 65 65 ILE HG23 H 1 0.604 0.00 . 1 . . . . A 403 ILE MG . 34179 1
809 . 1 1 65 65 ILE HD11 H 1 0.672 0.00 . 1 . . . . A 403 ILE MD . 34179 1
810 . 1 1 65 65 ILE HD12 H 1 0.672 0.00 . 1 . . . . A 403 ILE MD . 34179 1
811 . 1 1 65 65 ILE HD13 H 1 0.672 0.00 . 1 . . . . A 403 ILE MD . 34179 1
812 . 1 1 65 65 ILE C C 13 175.469 0.01 . 1 . . . . A 403 ILE C . 34179 1
813 . 1 1 65 65 ILE CA C 13 63.992 0.02 . 1 . . . . A 403 ILE CA . 34179 1
814 . 1 1 65 65 ILE CB C 13 36.469 0.08 . 1 . . . . A 403 ILE CB . 34179 1
815 . 1 1 65 65 ILE CG1 C 13 24.832 0.08 . 1 . . . . A 403 ILE CG1 . 34179 1
816 . 1 1 65 65 ILE CG2 C 13 17.131 0.02 . 1 . . . . A 403 ILE CG2 . 34179 1
817 . 1 1 65 65 ILE CD1 C 13 14.501 0.04 . 1 . . . . A 403 ILE CD1 . 34179 1
818 . 1 1 65 65 ILE N N 15 110.778 0.03 . 1 . . . . A 403 ILE N . 34179 1
819 . 1 1 66 66 ARG H H 1 6.965 0.00 . 1 . . . . A 404 ARG H . 34179 1
820 . 1 1 66 66 ARG HA H 1 4.235 0.00 . 1 . . . . A 404 ARG HA . 34179 1
821 . 1 1 66 66 ARG HB2 H 1 1.716 0.00 . 2 . . . . A 404 ARG HB2 . 34179 1
822 . 1 1 66 66 ARG HB3 H 1 1.667 0.00 . 2 . . . . A 404 ARG HB3 . 34179 1
823 . 1 1 66 66 ARG HG2 H 1 2.241 0.00 . 2 . . . . A 404 ARG HG2 . 34179 1
824 . 1 1 66 66 ARG HG3 H 1 1.560 0.00 . 2 . . . . A 404 ARG HG3 . 34179 1
825 . 1 1 66 66 ARG HD2 H 1 2.927 0.00 . 2 . . . . A 404 ARG HD2 . 34179 1
826 . 1 1 66 66 ARG HD3 H 1 3.058 0.00 . 2 . . . . A 404 ARG HD3 . 34179 1
827 . 1 1 66 66 ARG C C 13 176.926 0.01 . 1 . . . . A 404 ARG C . 34179 1
828 . 1 1 66 66 ARG CA C 13 58.554 0.00 . 1 . . . . A 404 ARG CA . 34179 1
829 . 1 1 66 66 ARG CB C 13 30.938 0.07 . 1 . . . . A 404 ARG CB . 34179 1
830 . 1 1 66 66 ARG CG C 13 24.726 0.04 . 1 . . . . A 404 ARG CG . 34179 1
831 . 1 1 66 66 ARG CD C 13 44.004 0.00 . 1 . . . . A 404 ARG CD . 34179 1
832 . 1 1 66 66 ARG N N 15 119.341 0.03 . 1 . . . . A 404 ARG N . 34179 1
833 . 1 1 67 67 ARG H H 1 7.177 0.01 . 1 . . . . A 405 ARG H . 34179 1
834 . 1 1 67 67 ARG HA H 1 4.546 0.00 . 1 . . . . A 405 ARG HA . 34179 1
835 . 1 1 67 67 ARG HB2 H 1 2.462 0.00 . 2 . . . . A 405 ARG HB2 . 34179 1
836 . 1 1 67 67 ARG HB3 H 1 1.799 0.00 . 2 . . . . A 405 ARG HB3 . 34179 1
837 . 1 1 67 67 ARG HG2 H 1 1.714 0.00 . 2 . . . . A 405 ARG HG2 . 34179 1
838 . 1 1 67 67 ARG HG3 H 1 1.511 0.00 . 2 . . . . A 405 ARG HG3 . 34179 1
839 . 1 1 67 67 ARG HD2 H 1 3.199 0.00 . 2 . . . . A 405 ARG HD2 . 34179 1
840 . 1 1 67 67 ARG HD3 H 1 3.199 0.00 . 2 . . . . A 405 ARG HD3 . 34179 1
841 . 1 1 67 67 ARG C C 13 176.644 0.00 . 1 . . . . A 405 ARG C . 34179 1
842 . 1 1 67 67 ARG CA C 13 53.707 0.00 . 1 . . . . A 405 ARG CA . 34179 1
843 . 1 1 67 67 ARG CB C 13 29.045 0.01 . 1 . . . . A 405 ARG CB . 34179 1
844 . 1 1 67 67 ARG CG C 13 27.234 0.10 . 1 . . . . A 405 ARG CG . 34179 1
845 . 1 1 67 67 ARG CD C 13 42.672 0.05 . 1 . . . . A 405 ARG CD . 34179 1
846 . 1 1 67 67 ARG N N 15 111.858 0.03 . 1 . . . . A 405 ARG N . 34179 1
847 . 1 1 68 68 PHE H H 1 7.731 0.00 . 1 . . . . A 406 PHE H . 34179 1
848 . 1 1 68 68 PHE HA H 1 5.452 0.00 . 1 . . . . A 406 PHE HA . 34179 1
849 . 1 1 68 68 PHE HB2 H 1 3.025 0.00 . 2 . . . . A 406 PHE HB2 . 34179 1
850 . 1 1 68 68 PHE HB3 H 1 3.507 0.00 . 2 . . . . A 406 PHE HB3 . 34179 1
851 . 1 1 68 68 PHE HD1 H 1 7.372 0.00 . 3 . . . . A 406 PHE HD1 . 34179 1
852 . 1 1 68 68 PHE HD2 H 1 7.372 0.00 . 3 . . . . A 406 PHE HD2 . 34179 1
853 . 1 1 68 68 PHE HE1 H 1 7.056 0.00 . 3 . . . . A 406 PHE HE1 . 34179 1
854 . 1 1 68 68 PHE HE2 H 1 7.056 0.00 . 3 . . . . A 406 PHE HE2 . 34179 1
855 . 1 1 68 68 PHE HZ H 1 7.117 0.00 . 1 . . . . A 406 PHE HZ . 34179 1
856 . 1 1 68 68 PHE C C 13 172.647 0.00 . 1 . . . . A 406 PHE C . 34179 1
857 . 1 1 68 68 PHE CA C 13 56.152 0.00 . 1 . . . . A 406 PHE CA . 34179 1
858 . 1 1 68 68 PHE CB C 13 38.260 0.00 . 1 . . . . A 406 PHE CB . 34179 1
859 . 1 1 68 68 PHE CD1 C 13 131.966 0.04 . 3 . . . . A 406 PHE CD1 . 34179 1
860 . 1 1 68 68 PHE CE1 C 13 130.719 0.00 . 3 . . . . A 406 PHE CE1 . 34179 1
861 . 1 1 68 68 PHE CZ C 13 129.940 0.00 . 1 . . . . A 406 PHE CZ . 34179 1
862 . 1 1 68 68 PHE N N 15 123.454 0.01 . 1 . . . . A 406 PHE N . 34179 1
863 . 1 1 69 69 LYS H H 1 7.656 0.00 . 1 . . . . A 407 LYS H . 34179 1
864 . 1 1 69 69 LYS HA H 1 4.215 0.00 . 1 . . . . A 407 LYS HA . 34179 1
865 . 1 1 69 69 LYS HB2 H 1 1.754 0.00 . 2 . . . . A 407 LYS HB2 . 34179 1
866 . 1 1 69 69 LYS HB3 H 1 1.659 0.00 . 2 . . . . A 407 LYS HB3 . 34179 1
867 . 1 1 69 69 LYS HG2 H 1 1.478 0.00 . 2 . . . . A 407 LYS HG2 . 34179 1
868 . 1 1 69 69 LYS HG3 H 1 1.387 0.00 . 2 . . . . A 407 LYS HG3 . 34179 1
869 . 1 1 69 69 LYS HD2 H 1 1.604 0.00 . 2 . . . . A 407 LYS HD2 . 34179 1
870 . 1 1 69 69 LYS HD3 H 1 1.604 0.00 . 2 . . . . A 407 LYS HD3 . 34179 1
871 . 1 1 69 69 LYS HE2 H 1 3.003 0.00 . 2 . . . . A 407 LYS HE2 . 34179 1
872 . 1 1 69 69 LYS HE3 H 1 2.932 0.00 . 2 . . . . A 407 LYS HE3 . 34179 1
873 . 1 1 69 69 LYS C C 13 176.505 0.00 . 1 . . . . A 407 LYS C . 34179 1
874 . 1 1 69 69 LYS CA C 13 58.209 0.08 . 1 . . . . A 407 LYS CA . 34179 1
875 . 1 1 69 69 LYS CB C 13 32.415 0.03 . 1 . . . . A 407 LYS CB . 34179 1
876 . 1 1 69 69 LYS CG C 13 24.893 0.03 . 1 . . . . A 407 LYS CG . 34179 1
877 . 1 1 69 69 LYS CD C 13 29.029 0.09 . 1 . . . . A 407 LYS CD . 34179 1
878 . 1 1 69 69 LYS CE C 13 41.777 0.00 . 1 . . . . A 407 LYS CE . 34179 1
879 . 1 1 69 69 LYS N N 15 126.166 0.02 . 1 . . . . A 407 LYS N . 34179 1
880 . 1 1 70 70 VAL H H 1 6.456 0.01 . 1 . . . . A 408 VAL H . 34179 1
881 . 1 1 70 70 VAL HA H 1 3.534 0.00 . 1 . . . . A 408 VAL HA . 34179 1
882 . 1 1 70 70 VAL HB H 1 0.737 0.00 . 1 . . . . A 408 VAL HB . 34179 1
883 . 1 1 70 70 VAL HG11 H 1 0.556 0.00 . 2 . . . . A 408 VAL MG1 . 34179 1
884 . 1 1 70 70 VAL HG12 H 1 0.556 0.00 . 2 . . . . A 408 VAL MG1 . 34179 1
885 . 1 1 70 70 VAL HG13 H 1 0.556 0.00 . 2 . . . . A 408 VAL MG1 . 34179 1
886 . 1 1 70 70 VAL HG21 H 1 0.621 0.00 . 2 . . . . A 408 VAL MG2 . 34179 1
887 . 1 1 70 70 VAL HG22 H 1 0.621 0.00 . 2 . . . . A 408 VAL MG2 . 34179 1
888 . 1 1 70 70 VAL HG23 H 1 0.621 0.00 . 2 . . . . A 408 VAL MG2 . 34179 1
889 . 1 1 70 70 VAL C C 13 175.642 0.01 . 1 . . . . A 408 VAL C . 34179 1
890 . 1 1 70 70 VAL CA C 13 63.541 0.06 . 1 . . . . A 408 VAL CA . 34179 1
891 . 1 1 70 70 VAL CB C 13 31.736 0.01 . 1 . . . . A 408 VAL CB . 34179 1
892 . 1 1 70 70 VAL CG1 C 13 21.828 0.04 . 2 . . . . A 408 VAL CG1 . 34179 1
893 . 1 1 70 70 VAL CG2 C 13 20.645 0.06 . 2 . . . . A 408 VAL CG2 . 34179 1
894 . 1 1 70 70 VAL N N 15 115.025 0.01 . 1 . . . . A 408 VAL N . 34179 1
895 . 1 1 71 71 SER H H 1 7.354 0.00 . 1 . . . . A 409 SER H . 34179 1
896 . 1 1 71 71 SER HA H 1 4.910 0.00 . 1 . . . . A 409 SER HA . 34179 1
897 . 1 1 71 71 SER HB2 H 1 3.785 0.00 . 2 . . . . A 409 SER HB2 . 34179 1
898 . 1 1 71 71 SER HB3 H 1 3.938 0.00 . 2 . . . . A 409 SER HB3 . 34179 1
899 . 1 1 71 71 SER HG H 1 6.351 0.00 . 1 . . . . A 409 SER HG . 34179 1
900 . 1 1 71 71 SER CA C 13 55.586 0.00 . 1 . . . . A 409 SER CA . 34179 1
901 . 1 1 71 71 SER CB C 13 64.083 0.05 . 1 . . . . A 409 SER CB . 34179 1
902 . 1 1 71 71 SER N N 15 111.383 0.01 . 1 . . . . A 409 SER N . 34179 1
903 . 1 1 72 72 GLN H H 1 9.003 0.00 . 1 . . . . A 410 GLN H . 34179 1
904 . 1 1 72 72 GLN HA H 1 4.076 0.00 . 1 . . . . A 410 GLN HA . 34179 1
905 . 1 1 72 72 GLN HB2 H 1 2.182 0.00 . 2 . . . . A 410 GLN HB2 . 34179 1
906 . 1 1 72 72 GLN HB3 H 1 2.093 0.00 . 2 . . . . A 410 GLN HB3 . 34179 1
907 . 1 1 72 72 GLN HG2 H 1 2.445 0.00 . 2 . . . . A 410 GLN HG2 . 34179 1
908 . 1 1 72 72 GLN HG3 H 1 2.445 0.00 . 2 . . . . A 410 GLN HG3 . 34179 1
909 . 1 1 72 72 GLN HE21 H 1 7.751 0.00 . 2 . . . . A 410 GLN HE21 . 34179 1
910 . 1 1 72 72 GLN HE22 H 1 6.814 0.00 . 2 . . . . A 410 GLN HE22 . 34179 1
911 . 1 1 72 72 GLN C C 13 177.788 0.00 . 1 . . . . A 410 GLN C . 34179 1
912 . 1 1 72 72 GLN CA C 13 58.957 0.01 . 1 . . . . A 410 GLN CA . 34179 1
913 . 1 1 72 72 GLN CB C 13 28.001 0.01 . 1 . . . . A 410 GLN CB . 34179 1
914 . 1 1 72 72 GLN CG C 13 33.195 0.00 . 1 . . . . A 410 GLN CG . 34179 1
915 . 1 1 72 72 GLN N N 15 131.320 0.02 . 1 . . . . A 410 GLN N . 34179 1
916 . 1 1 72 72 GLN NE2 N 15 112.358 0.02 . 1 . . . . A 410 GLN NE2 . 34179 1
917 . 1 1 73 73 VAL H H 1 7.757 0.00 . 1 . . . . A 411 VAL H . 34179 1
918 . 1 1 73 73 VAL HA H 1 3.902 0.00 . 1 . . . . A 411 VAL HA . 34179 1
919 . 1 1 73 73 VAL HB H 1 1.820 0.00 . 1 . . . . A 411 VAL HB . 34179 1
920 . 1 1 73 73 VAL HG11 H 1 1.085 0.00 . 2 . . . . A 411 VAL MG1 . 34179 1
921 . 1 1 73 73 VAL HG12 H 1 1.085 0.00 . 2 . . . . A 411 VAL MG1 . 34179 1
922 . 1 1 73 73 VAL HG13 H 1 1.085 0.00 . 2 . . . . A 411 VAL MG1 . 34179 1
923 . 1 1 73 73 VAL HG21 H 1 0.980 0.00 . 2 . . . . A 411 VAL MG2 . 34179 1
924 . 1 1 73 73 VAL HG22 H 1 0.980 0.00 . 2 . . . . A 411 VAL MG2 . 34179 1
925 . 1 1 73 73 VAL HG23 H 1 0.980 0.00 . 2 . . . . A 411 VAL MG2 . 34179 1
926 . 1 1 73 73 VAL C C 13 178.257 0.00 . 1 . . . . A 411 VAL C . 34179 1
927 . 1 1 73 73 VAL CA C 13 65.998 0.03 . 1 . . . . A 411 VAL CA . 34179 1
928 . 1 1 73 73 VAL CB C 13 31.905 0.03 . 1 . . . . A 411 VAL CB . 34179 1
929 . 1 1 73 73 VAL CG1 C 13 22.016 0.04 . 2 . . . . A 411 VAL CG1 . 34179 1
930 . 1 1 73 73 VAL CG2 C 13 21.584 0.06 . 2 . . . . A 411 VAL CG2 . 34179 1
931 . 1 1 73 73 VAL N N 15 117.744 0.02 . 1 . . . . A 411 VAL N . 34179 1
932 . 1 1 74 74 ILE H H 1 7.860 0.00 . 1 . . . . A 412 ILE H . 34179 1
933 . 1 1 74 74 ILE HA H 1 3.529 0.00 . 1 . . . . A 412 ILE HA . 34179 1
934 . 1 1 74 74 ILE HB H 1 2.215 0.00 . 1 . . . . A 412 ILE HB . 34179 1
935 . 1 1 74 74 ILE HG12 H 1 0.993 0.00 . 2 . . . . A 412 ILE HG12 . 34179 1
936 . 1 1 74 74 ILE HG13 H 1 1.929 0.00 . 2 . . . . A 412 ILE HG13 . 34179 1
937 . 1 1 74 74 ILE HG21 H 1 1.027 0.00 . 1 . . . . A 412 ILE MG . 34179 1
938 . 1 1 74 74 ILE HG22 H 1 1.027 0.00 . 1 . . . . A 412 ILE MG . 34179 1
939 . 1 1 74 74 ILE HG23 H 1 1.027 0.00 . 1 . . . . A 412 ILE MG . 34179 1
940 . 1 1 74 74 ILE HD11 H 1 1.317 0.00 . 1 . . . . A 412 ILE MD . 34179 1
941 . 1 1 74 74 ILE HD12 H 1 1.317 0.00 . 1 . . . . A 412 ILE MD . 34179 1
942 . 1 1 74 74 ILE HD13 H 1 1.317 0.00 . 1 . . . . A 412 ILE MD . 34179 1
943 . 1 1 74 74 ILE C C 13 179.531 0.01 . 1 . . . . A 412 ILE C . 34179 1
944 . 1 1 74 74 ILE CA C 13 66.155 0.04 . 1 . . . . A 412 ILE CA . 34179 1
945 . 1 1 74 74 ILE CB C 13 37.583 0.01 . 1 . . . . A 412 ILE CB . 34179 1
946 . 1 1 74 74 ILE CG1 C 13 31.141 0.04 . 1 . . . . A 412 ILE CG1 . 34179 1
947 . 1 1 74 74 ILE CG2 C 13 16.785 0.01 . 1 . . . . A 412 ILE CG2 . 34179 1
948 . 1 1 74 74 ILE CD1 C 13 14.537 0.02 . 1 . . . . A 412 ILE CD1 . 34179 1
949 . 1 1 74 74 ILE N N 15 120.512 0.01 . 1 . . . . A 412 ILE N . 34179 1
950 . 1 1 75 75 MET H H 1 8.415 0.00 . 1 . . . . A 413 MET H . 34179 1
951 . 1 1 75 75 MET HA H 1 4.048 0.00 . 1 . . . . A 413 MET HA . 34179 1
952 . 1 1 75 75 MET HB2 H 1 2.407 0.00 . 2 . . . . A 413 MET HB2 . 34179 1
953 . 1 1 75 75 MET HB3 H 1 2.202 0.00 . 2 . . . . A 413 MET HB3 . 34179 1
954 . 1 1 75 75 MET HG2 H 1 2.958 0.00 . 2 . . . . A 413 MET HG2 . 34179 1
955 . 1 1 75 75 MET HG3 H 1 2.181 0.00 . 2 . . . . A 413 MET HG3 . 34179 1
956 . 1 1 75 75 MET HE1 H 1 2.055 0.00 . 1 . . . . A 413 MET ME . 34179 1
957 . 1 1 75 75 MET HE2 H 1 2.055 0.00 . 1 . . . . A 413 MET ME . 34179 1
958 . 1 1 75 75 MET HE3 H 1 2.055 0.00 . 1 . . . . A 413 MET ME . 34179 1
959 . 1 1 75 75 MET C C 13 178.852 0.00 . 1 . . . . A 413 MET C . 34179 1
960 . 1 1 75 75 MET CA C 13 61.264 0.00 . 1 . . . . A 413 MET CA . 34179 1
961 . 1 1 75 75 MET CB C 13 33.780 0.00 . 1 . . . . A 413 MET CB . 34179 1
962 . 1 1 75 75 MET CG C 13 31.773 0.04 . 1 . . . . A 413 MET CG . 34179 1
963 . 1 1 75 75 MET CE C 13 16.332 0.00 . 1 . . . . A 413 MET CE . 34179 1
964 . 1 1 75 75 MET N N 15 121.502 0.02 . 1 . . . . A 413 MET N . 34179 1
965 . 1 1 76 76 GLU H H 1 8.666 0.00 . 1 . . . . A 414 GLU H . 34179 1
966 . 1 1 76 76 GLU HA H 1 4.100 0.00 . 1 . . . . A 414 GLU HA . 34179 1
967 . 1 1 76 76 GLU HB2 H 1 2.300 0.00 . 2 . . . . A 414 GLU HB2 . 34179 1
968 . 1 1 76 76 GLU HB3 H 1 2.144 0.00 . 2 . . . . A 414 GLU HB3 . 34179 1
969 . 1 1 76 76 GLU HG2 H 1 2.538 0.00 . 2 . . . . A 414 GLU HG2 . 34179 1
970 . 1 1 76 76 GLU HG3 H 1 2.308 0.00 . 2 . . . . A 414 GLU HG3 . 34179 1
971 . 1 1 76 76 GLU C C 13 179.961 0.00 . 1 . . . . A 414 GLU C . 34179 1
972 . 1 1 76 76 GLU CA C 13 59.840 0.06 . 1 . . . . A 414 GLU CA . 34179 1
973 . 1 1 76 76 GLU CB C 13 29.737 0.01 . 1 . . . . A 414 GLU CB . 34179 1
974 . 1 1 76 76 GLU CG C 13 36.371 0.01 . 1 . . . . A 414 GLU CG . 34179 1
975 . 1 1 76 76 GLU N N 15 121.369 0.01 . 1 . . . . A 414 GLU N . 34179 1
976 . 1 1 77 77 LYS H H 1 8.866 0.00 . 1 . . . . A 415 LYS H . 34179 1
977 . 1 1 77 77 LYS HA H 1 4.184 0.00 . 1 . . . . A 415 LYS HA . 34179 1
978 . 1 1 77 77 LYS HB2 H 1 1.817 0.00 . 2 . . . . A 415 LYS HB2 . 34179 1
979 . 1 1 77 77 LYS HB3 H 1 1.817 0.00 . 2 . . . . A 415 LYS HB3 . 34179 1
980 . 1 1 77 77 LYS HG2 H 1 1.617 0.00 . 2 . . . . A 415 LYS HG2 . 34179 1
981 . 1 1 77 77 LYS HG3 H 1 1.773 0.00 . 2 . . . . A 415 LYS HG3 . 34179 1
982 . 1 1 77 77 LYS HD2 H 1 1.633 0.00 . 2 . . . . A 415 LYS HD2 . 34179 1
983 . 1 1 77 77 LYS HD3 H 1 1.369 0.00 . 2 . . . . A 415 LYS HD3 . 34179 1
984 . 1 1 77 77 LYS HE2 H 1 3.020 0.00 . 2 . . . . A 415 LYS HE2 . 34179 1
985 . 1 1 77 77 LYS HE3 H 1 2.870 0.00 . 2 . . . . A 415 LYS HE3 . 34179 1
986 . 1 1 77 77 LYS C C 13 179.750 0.02 . 1 . . . . A 415 LYS C . 34179 1
987 . 1 1 77 77 LYS CA C 13 60.228 0.01 . 1 . . . . A 415 LYS CA . 34179 1
988 . 1 1 77 77 LYS CB C 13 34.220 0.00 . 1 . . . . A 415 LYS CB . 34179 1
989 . 1 1 77 77 LYS CG C 13 27.165 0.09 . 1 . . . . A 415 LYS CG . 34179 1
990 . 1 1 77 77 LYS CD C 13 29.249 0.09 . 1 . . . . A 415 LYS CD . 34179 1
991 . 1 1 77 77 LYS CE C 13 41.922 0.00 . 1 . . . . A 415 LYS CE . 34179 1
992 . 1 1 77 77 LYS N N 15 120.050 0.01 . 1 . . . . A 415 LYS N . 34179 1
993 . 1 1 78 78 SER H H 1 8.783 0.00 . 1 . . . . A 416 SER H . 34179 1
994 . 1 1 78 78 SER HA H 1 4.308 0.00 . 1 . . . . A 416 SER HA . 34179 1
995 . 1 1 78 78 SER HB2 H 1 3.947 0.00 . 2 . . . . A 416 SER HB2 . 34179 1
996 . 1 1 78 78 SER HB3 H 1 3.751 0.00 . 2 . . . . A 416 SER HB3 . 34179 1
997 . 1 1 78 78 SER C C 13 176.694 0.00 . 1 . . . . A 416 SER C . 34179 1
998 . 1 1 78 78 SER CA C 13 62.928 0.14 . 1 . . . . A 416 SER CA . 34179 1
999 . 1 1 78 78 SER CB C 13 62.428 0.10 . 1 . . . . A 416 SER CB . 34179 1
1000 . 1 1 78 78 SER N N 15 114.252 0.03 . 1 . . . . A 416 SER N . 34179 1
1001 . 1 1 79 79 THR H H 1 8.018 0.00 . 1 . . . . A 417 THR H . 34179 1
1002 . 1 1 79 79 THR HA H 1 3.769 0.00 . 1 . . . . A 417 THR HA . 34179 1
1003 . 1 1 79 79 THR HB H 1 4.475 0.00 . 1 . . . . A 417 THR HB . 34179 1
1004 . 1 1 79 79 THR HG1 H 1 5.667 0.00 . 1 . . . . A 417 THR HG1 . 34179 1
1005 . 1 1 79 79 THR HG21 H 1 1.343 0.00 . 1 . . . . A 417 THR MG . 34179 1
1006 . 1 1 79 79 THR HG22 H 1 1.343 0.00 . 1 . . . . A 417 THR MG . 34179 1
1007 . 1 1 79 79 THR HG23 H 1 1.343 0.00 . 1 . . . . A 417 THR MG . 34179 1
1008 . 1 1 79 79 THR C C 13 175.463 0.00 . 1 . . . . A 417 THR C . 34179 1
1009 . 1 1 79 79 THR CA C 13 68.426 0.09 . 1 . . . . A 417 THR CA . 34179 1
1010 . 1 1 79 79 THR CB C 13 68.542 0.00 . 1 . . . . A 417 THR CB . 34179 1
1011 . 1 1 79 79 THR CG2 C 13 20.903 0.09 . 1 . . . . A 417 THR CG2 . 34179 1
1012 . 1 1 79 79 THR N N 15 121.360 0.02 . 1 . . . . A 417 THR N . 34179 1
1013 . 1 1 80 80 MET H H 1 7.903 0.00 . 1 . . . . A 418 MET H . 34179 1
1014 . 1 1 80 80 MET HA H 1 4.190 0.00 . 1 . . . . A 418 MET HA . 34179 1
1015 . 1 1 80 80 MET HB2 H 1 2.295 0.00 . 2 . . . . A 418 MET HB2 . 34179 1
1016 . 1 1 80 80 MET HB3 H 1 2.295 0.00 . 2 . . . . A 418 MET HB3 . 34179 1
1017 . 1 1 80 80 MET HG2 H 1 2.595 0.00 . 2 . . . . A 418 MET HG2 . 34179 1
1018 . 1 1 80 80 MET HG3 H 1 2.821 0.00 . 2 . . . . A 418 MET HG3 . 34179 1
1019 . 1 1 80 80 MET HE1 H 1 2.130 0.00 . 1 . . . . A 418 MET ME . 34179 1
1020 . 1 1 80 80 MET HE2 H 1 2.130 0.00 . 1 . . . . A 418 MET ME . 34179 1
1021 . 1 1 80 80 MET HE3 H 1 2.130 0.00 . 1 . . . . A 418 MET ME . 34179 1
1022 . 1 1 80 80 MET C C 13 179.669 0.01 . 1 . . . . A 418 MET C . 34179 1
1023 . 1 1 80 80 MET CA C 13 59.310 0.02 . 1 . . . . A 418 MET CA . 34179 1
1024 . 1 1 80 80 MET CB C 13 31.675 0.14 . 1 . . . . A 418 MET CB . 34179 1
1025 . 1 1 80 80 MET CG C 13 31.879 0.05 . 1 . . . . A 418 MET CG . 34179 1
1026 . 1 1 80 80 MET CE C 13 16.983 0.00 . 1 . . . . A 418 MET CE . 34179 1
1027 . 1 1 80 80 MET N N 15 120.757 0.02 . 1 . . . . A 418 MET N . 34179 1
1028 . 1 1 81 81 LEU H H 1 8.114 0.00 . 1 . . . . A 419 LEU H . 34179 1
1029 . 1 1 81 81 LEU HA H 1 3.987 0.00 . 1 . . . . A 419 LEU HA . 34179 1
1030 . 1 1 81 81 LEU HB2 H 1 2.023 0.00 . 2 . . . . A 419 LEU HB2 . 34179 1
1031 . 1 1 81 81 LEU HB3 H 1 1.362 0.00 . 2 . . . . A 419 LEU HB3 . 34179 1
1032 . 1 1 81 81 LEU HG H 1 1.948 0.00 . 1 . . . . A 419 LEU HG . 34179 1
1033 . 1 1 81 81 LEU HD11 H 1 1.013 0.00 . 2 . . . . A 419 LEU MD1 . 34179 1
1034 . 1 1 81 81 LEU HD12 H 1 1.013 0.00 . 2 . . . . A 419 LEU MD1 . 34179 1
1035 . 1 1 81 81 LEU HD13 H 1 1.013 0.00 . 2 . . . . A 419 LEU MD1 . 34179 1
1036 . 1 1 81 81 LEU HD21 H 1 0.823 0.00 . 2 . . . . A 419 LEU MD2 . 34179 1
1037 . 1 1 81 81 LEU HD22 H 1 0.823 0.00 . 2 . . . . A 419 LEU MD2 . 34179 1
1038 . 1 1 81 81 LEU HD23 H 1 0.823 0.00 . 2 . . . . A 419 LEU MD2 . 34179 1
1039 . 1 1 81 81 LEU C C 13 177.685 0.00 . 1 . . . . A 419 LEU C . 34179 1
1040 . 1 1 81 81 LEU CA C 13 57.830 0.04 . 1 . . . . A 419 LEU CA . 34179 1
1041 . 1 1 81 81 LEU CB C 13 43.736 0.02 . 1 . . . . A 419 LEU CB . 34179 1
1042 . 1 1 81 81 LEU CG C 13 27.110 0.00 . 1 . . . . A 419 LEU CG . 34179 1
1043 . 1 1 81 81 LEU CD1 C 13 26.824 0.02 . 2 . . . . A 419 LEU CD1 . 34179 1
1044 . 1 1 81 81 LEU CD2 C 13 23.100 0.06 . 2 . . . . A 419 LEU CD2 . 34179 1
1045 . 1 1 81 81 LEU N N 15 120.781 0.01 . 1 . . . . A 419 LEU N . 34179 1
1046 . 1 1 82 82 TYR H H 1 9.232 0.00 . 1 . . . . A 420 TYR H . 34179 1
1047 . 1 1 82 82 TYR HA H 1 4.137 0.00 . 1 . . . . A 420 TYR HA . 34179 1
1048 . 1 1 82 82 TYR HB2 H 1 2.982 0.00 . 2 . . . . A 420 TYR HB2 . 34179 1
1049 . 1 1 82 82 TYR HB3 H 1 3.086 0.00 . 2 . . . . A 420 TYR HB3 . 34179 1
1050 . 1 1 82 82 TYR HD1 H 1 7.147 0.00 . 3 . . . . A 420 TYR HD1 . 34179 1
1051 . 1 1 82 82 TYR HD2 H 1 7.147 0.00 . 3 . . . . A 420 TYR HD2 . 34179 1
1052 . 1 1 82 82 TYR HE1 H 1 6.696 0.00 . 3 . . . . A 420 TYR HE1 . 34179 1
1053 . 1 1 82 82 TYR HE2 H 1 6.696 0.00 . 3 . . . . A 420 TYR HE2 . 34179 1
1054 . 1 1 82 82 TYR C C 13 176.772 0.00 . 1 . . . . A 420 TYR C . 34179 1
1055 . 1 1 82 82 TYR CA C 13 62.943 0.03 . 1 . . . . A 420 TYR CA . 34179 1
1056 . 1 1 82 82 TYR CB C 13 38.703 0.01 . 1 . . . . A 420 TYR CB . 34179 1
1057 . 1 1 82 82 TYR CD1 C 13 132.581 0.04 . 3 . . . . A 420 TYR CD1 . 34179 1
1058 . 1 1 82 82 TYR CE1 C 13 117.821 0.02 . 3 . . . . A 420 TYR CE1 . 34179 1
1059 . 1 1 82 82 TYR N N 15 120.805 0.04 . 1 . . . . A 420 TYR N . 34179 1
1060 . 1 1 83 83 ASN H H 1 8.448 0.00 . 1 . . . . A 421 ASN H . 34179 1
1061 . 1 1 83 83 ASN HA H 1 4.247 0.00 . 1 . . . . A 421 ASN HA . 34179 1
1062 . 1 1 83 83 ASN HB2 H 1 2.959 0.00 . 2 . . . . A 421 ASN HB2 . 34179 1
1063 . 1 1 83 83 ASN HB3 H 1 2.717 0.00 . 2 . . . . A 421 ASN HB3 . 34179 1
1064 . 1 1 83 83 ASN HD21 H 1 7.557 0.00 . 2 . . . . A 421 ASN HD21 . 34179 1
1065 . 1 1 83 83 ASN HD22 H 1 6.976 0.00 . 2 . . . . A 421 ASN HD22 . 34179 1
1066 . 1 1 83 83 ASN C C 13 177.213 0.01 . 1 . . . . A 421 ASN C . 34179 1
1067 . 1 1 83 83 ASN CA C 13 55.585 0.02 . 1 . . . . A 421 ASN CA . 34179 1
1068 . 1 1 83 83 ASN CB C 13 37.325 0.03 . 1 . . . . A 421 ASN CB . 34179 1
1069 . 1 1 83 83 ASN N N 15 116.293 0.02 . 1 . . . . A 421 ASN N . 34179 1
1070 . 1 1 83 83 ASN ND2 N 15 111.148 0.01 . 1 . . . . A 421 ASN ND2 . 34179 1
1071 . 1 1 84 84 LYS H H 1 7.989 0.00 . 1 . . . . A 422 LYS H . 34179 1
1072 . 1 1 84 84 LYS HA H 1 3.948 0.00 . 1 . . . . A 422 LYS HA . 34179 1
1073 . 1 1 84 84 LYS HB2 H 1 1.873 0.01 . 2 . . . . A 422 LYS HB2 . 34179 1
1074 . 1 1 84 84 LYS HB3 H 1 1.873 0.01 . 2 . . . . A 422 LYS HB3 . 34179 1
1075 . 1 1 84 84 LYS HG2 H 1 1.397 0.00 . 2 . . . . A 422 LYS HG2 . 34179 1
1076 . 1 1 84 84 LYS HG3 H 1 0.957 0.00 . 2 . . . . A 422 LYS HG3 . 34179 1
1077 . 1 1 84 84 LYS HD2 H 1 1.525 0.00 . 2 . . . . A 422 LYS HD2 . 34179 1
1078 . 1 1 84 84 LYS HD3 H 1 1.385 0.00 . 2 . . . . A 422 LYS HD3 . 34179 1
1079 . 1 1 84 84 LYS HE2 H 1 2.771 0.00 . 2 . . . . A 422 LYS HE2 . 34179 1
1080 . 1 1 84 84 LYS HE3 H 1 2.771 0.00 . 2 . . . . A 422 LYS HE3 . 34179 1
1081 . 1 1 84 84 LYS C C 13 179.677 0.01 . 1 . . . . A 422 LYS C . 34179 1
1082 . 1 1 84 84 LYS CA C 13 59.690 0.04 . 1 . . . . A 422 LYS CA . 34179 1
1083 . 1 1 84 84 LYS CB C 13 32.122 0.02 . 1 . . . . A 422 LYS CB . 34179 1
1084 . 1 1 84 84 LYS CG C 13 24.891 0.04 . 1 . . . . A 422 LYS CG . 34179 1
1085 . 1 1 84 84 LYS CD C 13 29.791 0.05 . 1 . . . . A 422 LYS CD . 34179 1
1086 . 1 1 84 84 LYS CE C 13 41.808 0.00 . 1 . . . . A 422 LYS CE . 34179 1
1087 . 1 1 84 84 LYS N N 15 122.274 0.02 . 1 . . . . A 422 LYS N . 34179 1
1088 . 1 1 85 85 PHE H H 1 8.064 0.00 . 1 . . . . A 423 PHE H . 34179 1
1089 . 1 1 85 85 PHE HA H 1 4.425 0.00 . 1 . . . . A 423 PHE HA . 34179 1
1090 . 1 1 85 85 PHE HB2 H 1 3.123 0.00 . 2 . . . . A 423 PHE HB2 . 34179 1
1091 . 1 1 85 85 PHE HB3 H 1 3.123 0.00 . 2 . . . . A 423 PHE HB3 . 34179 1
1092 . 1 1 85 85 PHE HD1 H 1 7.374 0.00 . 3 . . . . A 423 PHE HD1 . 34179 1
1093 . 1 1 85 85 PHE HD2 H 1 7.374 0.00 . 3 . . . . A 423 PHE HD2 . 34179 1
1094 . 1 1 85 85 PHE HE1 H 1 7.040 0.00 . 3 . . . . A 423 PHE HE1 . 34179 1
1095 . 1 1 85 85 PHE HE2 H 1 7.040 0.00 . 3 . . . . A 423 PHE HE2 . 34179 1
1096 . 1 1 85 85 PHE HZ H 1 7.006 0.00 . 1 . . . . A 423 PHE HZ . 34179 1
1097 . 1 1 85 85 PHE C C 13 177.025 0.01 . 1 . . . . A 423 PHE C . 34179 1
1098 . 1 1 85 85 PHE CA C 13 61.508 0.03 . 1 . . . . A 423 PHE CA . 34179 1
1099 . 1 1 85 85 PHE CB C 13 38.443 0.03 . 1 . . . . A 423 PHE CB . 34179 1
1100 . 1 1 85 85 PHE CD1 C 13 131.577 0.04 . 3 . . . . A 423 PHE CD1 . 34179 1
1101 . 1 1 85 85 PHE CE1 C 13 129.864 0.01 . 3 . . . . A 423 PHE CE1 . 34179 1
1102 . 1 1 85 85 PHE CZ C 13 128.276 0.00 . 1 . . . . A 423 PHE CZ . 34179 1
1103 . 1 1 85 85 PHE N N 15 118.129 0.02 . 1 . . . . A 423 PHE N . 34179 1
1104 . 1 1 86 86 LYS H H 1 8.573 0.00 . 1 . . . . A 424 LYS H . 34179 1
1105 . 1 1 86 86 LYS HA H 1 2.783 0.00 . 1 . . . . A 424 LYS HA . 34179 1
1106 . 1 1 86 86 LYS HB2 H 1 0.959 0.00 . 2 . . . . A 424 LYS HB2 . 34179 1
1107 . 1 1 86 86 LYS HB3 H 1 1.513 0.00 . 2 . . . . A 424 LYS HB3 . 34179 1
1108 . 1 1 86 86 LYS HG2 H 1 0.802 0.00 . 2 . . . . A 424 LYS HG2 . 34179 1
1109 . 1 1 86 86 LYS HG3 H 1 0.407 0.00 . 2 . . . . A 424 LYS HG3 . 34179 1
1110 . 1 1 86 86 LYS HD2 H 1 1.521 0.00 . 2 . . . . A 424 LYS HD2 . 34179 1
1111 . 1 1 86 86 LYS HD3 H 1 1.459 0.00 . 2 . . . . A 424 LYS HD3 . 34179 1
1112 . 1 1 86 86 LYS HE2 H 1 2.831 0.00 . 2 . . . . A 424 LYS HE2 . 34179 1
1113 . 1 1 86 86 LYS HE3 H 1 2.831 0.00 . 2 . . . . A 424 LYS HE3 . 34179 1
1114 . 1 1 86 86 LYS C C 13 178.371 0.00 . 1 . . . . A 424 LYS C . 34179 1
1115 . 1 1 86 86 LYS CA C 13 59.722 0.04 . 1 . . . . A 424 LYS CA . 34179 1
1116 . 1 1 86 86 LYS CB C 13 31.869 0.02 . 1 . . . . A 424 LYS CB . 34179 1
1117 . 1 1 86 86 LYS CG C 13 24.040 0.03 . 1 . . . . A 424 LYS CG . 34179 1
1118 . 1 1 86 86 LYS CD C 13 29.492 0.02 . 1 . . . . A 424 LYS CD . 34179 1
1119 . 1 1 86 86 LYS CE C 13 41.751 0.00 . 1 . . . . A 424 LYS CE . 34179 1
1120 . 1 1 86 86 LYS N N 15 120.775 0.02 . 1 . . . . A 424 LYS N . 34179 1
1121 . 1 1 87 87 ASN H H 1 8.137 0.00 . 1 . . . . A 425 ASN H . 34179 1
1122 . 1 1 87 87 ASN HA H 1 4.325 0.00 . 1 . . . . A 425 ASN HA . 34179 1
1123 . 1 1 87 87 ASN HB2 H 1 2.724 0.00 . 2 . . . . A 425 ASN HB2 . 34179 1
1124 . 1 1 87 87 ASN HB3 H 1 2.724 0.00 . 2 . . . . A 425 ASN HB3 . 34179 1
1125 . 1 1 87 87 ASN HD21 H 1 7.456 0.00 . 2 . . . . A 425 ASN HD21 . 34179 1
1126 . 1 1 87 87 ASN HD22 H 1 6.811 0.00 . 2 . . . . A 425 ASN HD22 . 34179 1
1127 . 1 1 87 87 ASN C C 13 177.184 0.01 . 1 . . . . A 425 ASN C . 34179 1
1128 . 1 1 87 87 ASN CA C 13 55.417 0.02 . 1 . . . . A 425 ASN CA . 34179 1
1129 . 1 1 87 87 ASN CB C 13 38.017 0.03 . 1 . . . . A 425 ASN CB . 34179 1
1130 . 1 1 87 87 ASN N N 15 115.378 0.01 . 1 . . . . A 425 ASN N . 34179 1
1131 . 1 1 87 87 ASN ND2 N 15 111.850 0.01 . 1 . . . . A 425 ASN ND2 . 34179 1
1132 . 1 1 88 88 MET H H 1 7.626 0.00 . 1 . . . . A 426 MET H . 34179 1
1133 . 1 1 88 88 MET HA H 1 3.965 0.00 . 1 . . . . A 426 MET HA . 34179 1
1134 . 1 1 88 88 MET HB2 H 1 2.093 0.00 . 2 . . . . A 426 MET HB2 . 34179 1
1135 . 1 1 88 88 MET HB3 H 1 1.825 0.00 . 2 . . . . A 426 MET HB3 . 34179 1
1136 . 1 1 88 88 MET HG2 H 1 2.480 0.00 . 2 . . . . A 426 MET HG2 . 34179 1
1137 . 1 1 88 88 MET HG3 H 1 2.255 0.00 . 2 . . . . A 426 MET HG3 . 34179 1
1138 . 1 1 88 88 MET HE1 H 1 1.717 0.00 . 1 . . . . A 426 MET ME . 34179 1
1139 . 1 1 88 88 MET HE2 H 1 1.717 0.00 . 1 . . . . A 426 MET ME . 34179 1
1140 . 1 1 88 88 MET HE3 H 1 1.717 0.00 . 1 . . . . A 426 MET ME . 34179 1
1141 . 1 1 88 88 MET C C 13 176.669 0.00 . 1 . . . . A 426 MET C . 34179 1
1142 . 1 1 88 88 MET CA C 13 58.513 0.03 . 1 . . . . A 426 MET CA . 34179 1
1143 . 1 1 88 88 MET CB C 13 32.976 0.01 . 1 . . . . A 426 MET CB . 34179 1
1144 . 1 1 88 88 MET CG C 13 31.209 0.04 . 1 . . . . A 426 MET CG . 34179 1
1145 . 1 1 88 88 MET CE C 13 16.544 0.00 . 1 . . . . A 426 MET CE . 34179 1
1146 . 1 1 88 88 MET N N 15 118.345 0.01 . 1 . . . . A 426 MET N . 34179 1
1147 . 1 1 89 89 PHE H H 1 7.380 0.00 . 1 . . . . A 427 PHE H . 34179 1
1148 . 1 1 89 89 PHE HA H 1 4.442 0.00 . 1 . . . . A 427 PHE HA . 34179 1
1149 . 1 1 89 89 PHE HB2 H 1 3.174 0.00 . 2 . . . . A 427 PHE HB2 . 34179 1
1150 . 1 1 89 89 PHE HB3 H 1 2.775 0.00 . 2 . . . . A 427 PHE HB3 . 34179 1
1151 . 1 1 89 89 PHE HD1 H 1 7.645 0.00 . 3 . . . . A 427 PHE HD1 . 34179 1
1152 . 1 1 89 89 PHE HD2 H 1 7.645 0.00 . 3 . . . . A 427 PHE HD2 . 34179 1
1153 . 1 1 89 89 PHE HE1 H 1 7.276 0.00 . 3 . . . . A 427 PHE HE1 . 34179 1
1154 . 1 1 89 89 PHE HE2 H 1 7.276 0.00 . 3 . . . . A 427 PHE HE2 . 34179 1
1155 . 1 1 89 89 PHE HZ H 1 7.168 0.00 . 1 . . . . A 427 PHE HZ . 34179 1
1156 . 1 1 89 89 PHE C C 13 175.703 0.00 . 1 . . . . A 427 PHE C . 34179 1
1157 . 1 1 89 89 PHE CA C 13 59.798 0.05 . 1 . . . . A 427 PHE CA . 34179 1
1158 . 1 1 89 89 PHE CB C 13 40.064 0.02 . 1 . . . . A 427 PHE CB . 34179 1
1159 . 1 1 89 89 PHE CD1 C 13 132.891 0.02 . 3 . . . . A 427 PHE CD1 . 34179 1
1160 . 1 1 89 89 PHE CE1 C 13 130.586 0.01 . 3 . . . . A 427 PHE CE1 . 34179 1
1161 . 1 1 89 89 PHE CZ C 13 129.154 0.01 . 1 . . . . A 427 PHE CZ . 34179 1
1162 . 1 1 89 89 PHE N N 15 113.960 0.01 . 1 . . . . A 427 PHE N . 34179 1
1163 . 1 1 90 90 LEU H H 1 7.854 0.00 . 1 . . . . A 428 LEU H . 34179 1
1164 . 1 1 90 90 LEU HA H 1 4.329 0.00 . 1 . . . . A 428 LEU HA . 34179 1
1165 . 1 1 90 90 LEU HB2 H 1 1.485 0.00 . 2 . . . . A 428 LEU HB2 . 34179 1
1166 . 1 1 90 90 LEU HB3 H 1 1.663 0.00 . 2 . . . . A 428 LEU HB3 . 34179 1
1167 . 1 1 90 90 LEU HG H 1 1.573 0.00 . 1 . . . . A 428 LEU HG . 34179 1
1168 . 1 1 90 90 LEU HD11 H 1 0.768 0.00 . 2 . . . . A 428 LEU MD1 . 34179 1
1169 . 1 1 90 90 LEU HD12 H 1 0.768 0.00 . 2 . . . . A 428 LEU MD1 . 34179 1
1170 . 1 1 90 90 LEU HD13 H 1 0.768 0.00 . 2 . . . . A 428 LEU MD1 . 34179 1
1171 . 1 1 90 90 LEU HD21 H 1 0.781 0.00 . 2 . . . . A 428 LEU MD2 . 34179 1
1172 . 1 1 90 90 LEU HD22 H 1 0.781 0.00 . 2 . . . . A 428 LEU MD2 . 34179 1
1173 . 1 1 90 90 LEU HD23 H 1 0.781 0.00 . 2 . . . . A 428 LEU MD2 . 34179 1
1174 . 1 1 90 90 LEU C C 13 177.258 0.01 . 1 . . . . A 428 LEU C . 34179 1
1175 . 1 1 90 90 LEU CA C 13 55.498 0.02 . 1 . . . . A 428 LEU CA . 34179 1
1176 . 1 1 90 90 LEU CB C 13 41.362 0.02 . 1 . . . . A 428 LEU CB . 34179 1
1177 . 1 1 90 90 LEU CG C 13 26.757 0.04 . 1 . . . . A 428 LEU CG . 34179 1
1178 . 1 1 90 90 LEU CD1 C 13 25.239 0.08 . 2 . . . . A 428 LEU CD1 . 34179 1
1179 . 1 1 90 90 LEU CD2 C 13 23.185 0.00 . 2 . . . . A 428 LEU CD2 . 34179 1
1180 . 1 1 90 90 LEU N N 15 118.949 0.01 . 1 . . . . A 428 LEU N . 34179 1
1181 . 1 1 91 91 VAL H H 1 7.796 0.00 . 1 . . . . A 429 VAL H . 34179 1
1182 . 1 1 91 91 VAL HA H 1 4.044 0.00 . 1 . . . . A 429 VAL HA . 34179 1
1183 . 1 1 91 91 VAL HB H 1 2.060 0.00 . 1 . . . . A 429 VAL HB . 34179 1
1184 . 1 1 91 91 VAL HG11 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG1 . 34179 1
1185 . 1 1 91 91 VAL HG12 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG1 . 34179 1
1186 . 1 1 91 91 VAL HG13 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG1 . 34179 1
1187 . 1 1 91 91 VAL HG21 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG2 . 34179 1
1188 . 1 1 91 91 VAL HG22 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG2 . 34179 1
1189 . 1 1 91 91 VAL HG23 H 1 0.863 0.00 . 2 . . . . A 429 VAL MG2 . 34179 1
1190 . 1 1 91 91 VAL C C 13 176.738 0.00 . 1 . . . . A 429 VAL C . 34179 1
1191 . 1 1 91 91 VAL CA C 13 62.703 0.02 . 1 . . . . A 429 VAL CA . 34179 1
1192 . 1 1 91 91 VAL CB C 13 32.400 0.02 . 1 . . . . A 429 VAL CB . 34179 1
1193 . 1 1 91 91 VAL CG1 C 13 20.852 0.06 . 2 . . . . A 429 VAL CG1 . 34179 1
1194 . 1 1 91 91 VAL N N 15 118.520 0.01 . 1 . . . . A 429 VAL N . 34179 1
1195 . 1 1 92 92 GLY H H 1 8.201 0.00 . 1 . . . . A 430 GLY H . 34179 1
1196 . 1 1 92 92 GLY HA2 H 1 3.892 0.00 . 2 . . . . A 430 GLY HA2 . 34179 1
1197 . 1 1 92 92 GLY HA3 H 1 3.892 0.00 . 2 . . . . A 430 GLY HA3 . 34179 1
1198 . 1 1 92 92 GLY C C 13 173.999 0.01 . 1 . . . . A 430 GLY C . 34179 1
1199 . 1 1 92 92 GLY CA C 13 45.230 0.05 . 1 . . . . A 430 GLY CA . 34179 1
1200 . 1 1 92 92 GLY N N 15 111.003 0.01 . 1 . . . . A 430 GLY N . 34179 1
1201 . 1 1 93 93 GLU H H 1 8.215 0.01 . 1 . . . . A 431 GLU H . 34179 1
1202 . 1 1 93 93 GLU HA H 1 4.285 0.00 . 1 . . . . A 431 GLU HA . 34179 1
1203 . 1 1 93 93 GLU HB2 H 1 2.054 0.00 . 2 . . . . A 431 GLU HB2 . 34179 1
1204 . 1 1 93 93 GLU HB3 H 1 1.902 0.00 . 2 . . . . A 431 GLU HB3 . 34179 1
1205 . 1 1 93 93 GLU HG2 H 1 2.211 0.00 . 2 . . . . A 431 GLU HG2 . 34179 1
1206 . 1 1 93 93 GLU HG3 H 1 2.211 0.00 . 2 . . . . A 431 GLU HG3 . 34179 1
1207 . 1 1 93 93 GLU C C 13 176.988 0.01 . 1 . . . . A 431 GLU C . 34179 1
1208 . 1 1 93 93 GLU CA C 13 56.452 0.06 . 1 . . . . A 431 GLU CA . 34179 1
1209 . 1 1 93 93 GLU CB C 13 30.351 0.00 . 1 . . . . A 431 GLU CB . 34179 1
1210 . 1 1 93 93 GLU CG C 13 36.167 0.00 . 1 . . . . A 431 GLU CG . 34179 1
1211 . 1 1 93 93 GLU N N 15 120.372 0.03 . 1 . . . . A 431 GLU N . 34179 1
1212 . 1 1 94 94 GLY H H 1 8.430 0.00 . 1 . . . . A 432 GLY H . 34179 1
1213 . 1 1 94 94 GLY HA2 H 1 3.961 0.00 . 2 . . . . A 432 GLY HA2 . 34179 1
1214 . 1 1 94 94 GLY HA3 H 1 3.900 0.00 . 2 . . . . A 432 GLY HA3 . 34179 1
1215 . 1 1 94 94 GLY C C 13 173.980 0.00 . 1 . . . . A 432 GLY C . 34179 1
1216 . 1 1 94 94 GLY CA C 13 45.338 0.00 . 1 . . . . A 432 GLY CA . 34179 1
1217 . 1 1 94 94 GLY N N 15 109.748 0.01 . 1 . . . . A 432 GLY N . 34179 1
1218 . 1 1 95 95 ASP H H 1 8.227 0.00 . 1 . . . . A 433 ASP H . 34179 1
1219 . 1 1 95 95 ASP HA H 1 4.610 0.01 . 1 . . . . A 433 ASP HA . 34179 1
1220 . 1 1 95 95 ASP HB2 H 1 2.679 0.01 . 2 . . . . A 433 ASP HB2 . 34179 1
1221 . 1 1 95 95 ASP HB3 H 1 2.633 0.01 . 2 . . . . A 433 ASP HB3 . 34179 1
1222 . 1 1 95 95 ASP C C 13 176.456 0.00 . 1 . . . . A 433 ASP C . 34179 1
1223 . 1 1 95 95 ASP CA C 13 54.371 0.06 . 1 . . . . A 433 ASP CA . 34179 1
1224 . 1 1 95 95 ASP CB C 13 41.179 0.07 . 1 . . . . A 433 ASP CB . 34179 1
1225 . 1 1 95 95 ASP N N 15 120.432 0.01 . 1 . . . . A 433 ASP N . 34179 1
1226 . 1 1 96 96 SER H H 1 8.209 0.00 . 1 . . . . A 434 SER H . 34179 1
1227 . 1 1 96 96 SER HA H 1 4.439 0.00 . 1 . . . . A 434 SER HA . 34179 1
1228 . 1 1 96 96 SER HB2 H 1 3.858 0.00 . 2 . . . . A 434 SER HB2 . 34179 1
1229 . 1 1 96 96 SER HB3 H 1 3.858 0.00 . 2 . . . . A 434 SER HB3 . 34179 1
1230 . 1 1 96 96 SER C C 13 174.590 0.00 . 1 . . . . A 434 SER C . 34179 1
1231 . 1 1 96 96 SER CA C 13 58.533 0.03 . 1 . . . . A 434 SER CA . 34179 1
1232 . 1 1 96 96 SER CB C 13 63.712 0.04 . 1 . . . . A 434 SER CB . 34179 1
1233 . 1 1 96 96 SER N N 15 115.655 0.00 . 1 . . . . A 434 SER N . 34179 1
1234 . 1 1 97 97 VAL H H 1 8.099 0.00 . 1 . . . . A 435 VAL H . 34179 1
1235 . 1 1 97 97 VAL HA H 1 4.090 0.00 . 1 . . . . A 435 VAL HA . 34179 1
1236 . 1 1 97 97 VAL HB H 1 2.079 0.00 . 1 . . . . A 435 VAL HB . 34179 1
1237 . 1 1 97 97 VAL HG11 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG1 . 34179 1
1238 . 1 1 97 97 VAL HG12 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG1 . 34179 1
1239 . 1 1 97 97 VAL HG13 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG1 . 34179 1
1240 . 1 1 97 97 VAL HG21 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG2 . 34179 1
1241 . 1 1 97 97 VAL HG22 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG2 . 34179 1
1242 . 1 1 97 97 VAL HG23 H 1 0.894 0.00 . 2 . . . . A 435 VAL MG2 . 34179 1
1243 . 1 1 97 97 VAL C C 13 176.418 0.00 . 1 . . . . A 435 VAL C . 34179 1
1244 . 1 1 97 97 VAL CA C 13 62.752 0.02 . 1 . . . . A 435 VAL CA . 34179 1
1245 . 1 1 97 97 VAL CB C 13 32.267 0.02 . 1 . . . . A 435 VAL CB . 34179 1
1246 . 1 1 97 97 VAL CG1 C 13 20.852 0.00 . 2 . . . . A 435 VAL CG1 . 34179 1
1247 . 1 1 97 97 VAL N N 15 121.320 0.01 . 1 . . . . A 435 VAL N . 34179 1
1248 . 1 1 98 98 ILE H H 1 8.126 0.00 . 1 . . . . A 436 ILE H . 34179 1
1249 . 1 1 98 98 ILE HA H 1 4.177 0.00 . 1 . . . . A 436 ILE HA . 34179 1
1250 . 1 1 98 98 ILE HB H 1 1.874 0.00 . 1 . . . . A 436 ILE HB . 34179 1
1251 . 1 1 98 98 ILE HG12 H 1 1.460 0.00 . 2 . . . . A 436 ILE HG12 . 34179 1
1252 . 1 1 98 98 ILE HG13 H 1 1.186 0.00 . 2 . . . . A 436 ILE HG13 . 34179 1
1253 . 1 1 98 98 ILE HG21 H 1 0.883 0.00 . 1 . . . . A 436 ILE MG . 34179 1
1254 . 1 1 98 98 ILE HG22 H 1 0.883 0.00 . 1 . . . . A 436 ILE MG . 34179 1
1255 . 1 1 98 98 ILE HG23 H 1 0.883 0.00 . 1 . . . . A 436 ILE MG . 34179 1
1256 . 1 1 98 98 ILE HD11 H 1 0.823 0.00 . 1 . . . . A 436 ILE MD . 34179 1
1257 . 1 1 98 98 ILE HD12 H 1 0.823 0.00 . 1 . . . . A 436 ILE MD . 34179 1
1258 . 1 1 98 98 ILE HD13 H 1 0.823 0.00 . 1 . . . . A 436 ILE MD . 34179 1
1259 . 1 1 98 98 ILE C C 13 176.519 0.01 . 1 . . . . A 436 ILE C . 34179 1
1260 . 1 1 98 98 ILE CA C 13 61.385 0.02 . 1 . . . . A 436 ILE CA . 34179 1
1261 . 1 1 98 98 ILE CB C 13 38.248 0.04 . 1 . . . . A 436 ILE CB . 34179 1
1262 . 1 1 98 98 ILE CG1 C 13 27.321 0.02 . 1 . . . . A 436 ILE CG1 . 34179 1
1263 . 1 1 98 98 ILE CG2 C 13 17.482 0.00 . 1 . . . . A 436 ILE CG2 . 34179 1
1264 . 1 1 98 98 ILE CD1 C 13 12.709 0.00 . 1 . . . . A 436 ILE CD1 . 34179 1
1265 . 1 1 98 98 ILE N N 15 123.114 0.02 . 1 . . . . A 436 ILE N . 34179 1
1266 . 1 1 99 99 THR H H 1 8.044 0.01 . 1 . . . . A 437 THR H . 34179 1
1267 . 1 1 99 99 THR HA H 1 4.272 0.00 . 1 . . . . A 437 THR HA . 34179 1
1268 . 1 1 99 99 THR HB H 1 4.204 0.00 . 1 . . . . A 437 THR HB . 34179 1
1269 . 1 1 99 99 THR HG21 H 1 1.176 0.00 . 1 . . . . A 437 THR MG . 34179 1
1270 . 1 1 99 99 THR HG22 H 1 1.176 0.00 . 1 . . . . A 437 THR MG . 34179 1
1271 . 1 1 99 99 THR HG23 H 1 1.176 0.00 . 1 . . . . A 437 THR MG . 34179 1
1272 . 1 1 99 99 THR C C 13 174.537 0.00 . 1 . . . . A 437 THR C . 34179 1
1273 . 1 1 99 99 THR CA C 13 62.219 0.06 . 1 . . . . A 437 THR CA . 34179 1
1274 . 1 1 99 99 THR CB C 13 69.392 0.03 . 1 . . . . A 437 THR CB . 34179 1
1275 . 1 1 99 99 THR CG2 C 13 21.619 0.03 . 1 . . . . A 437 THR CG2 . 34179 1
1276 . 1 1 99 99 THR N N 15 116.880 0.02 . 1 . . . . A 437 THR N . 34179 1
1277 . 1 1 100 100 GLN H H 1 8.190 0.00 . 1 . . . . A 438 GLN H . 34179 1
1278 . 1 1 100 100 GLN HA H 1 4.346 0.00 . 1 . . . . A 438 GLN HA . 34179 1
1279 . 1 1 100 100 GLN HB2 H 1 2.084 0.00 . 2 . . . . A 438 GLN HB2 . 34179 1
1280 . 1 1 100 100 GLN HB3 H 1 1.986 0.00 . 2 . . . . A 438 GLN HB3 . 34179 1
1281 . 1 1 100 100 GLN HG2 H 1 2.333 0.00 . 2 . . . . A 438 GLN HG2 . 34179 1
1282 . 1 1 100 100 GLN HG3 H 1 2.333 0.00 . 2 . . . . A 438 GLN HG3 . 34179 1
1283 . 1 1 100 100 GLN HE21 H 1 7.490 0.00 . 2 . . . . A 438 GLN HE21 . 34179 1
1284 . 1 1 100 100 GLN HE22 H 1 6.837 0.00 . 2 . . . . A 438 GLN HE22 . 34179 1
1285 . 1 1 100 100 GLN C C 13 175.813 0.00 . 1 . . . . A 438 GLN C . 34179 1
1286 . 1 1 100 100 GLN CA C 13 56.008 0.03 . 1 . . . . A 438 GLN CA . 34179 1
1287 . 1 1 100 100 GLN CB C 13 29.352 0.03 . 1 . . . . A 438 GLN CB . 34179 1
1288 . 1 1 100 100 GLN CG C 13 33.733 0.04 . 1 . . . . A 438 GLN CG . 34179 1
1289 . 1 1 100 100 GLN N N 15 122.007 0.01 . 1 . . . . A 438 GLN N . 34179 1
1290 . 1 1 100 100 GLN NE2 N 15 112.096 0.00 . 1 . . . . A 438 GLN NE2 . 34179 1
1291 . 1 1 101 101 VAL H H 1 8.065 0.00 . 1 . . . . A 439 VAL H . 34179 1
1292 . 1 1 101 101 VAL HA H 1 4.053 0.00 . 1 . . . . A 439 VAL HA . 34179 1
1293 . 1 1 101 101 VAL HB H 1 2.061 0.00 . 1 . . . . A 439 VAL HB . 34179 1
1294 . 1 1 101 101 VAL HG11 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG1 . 34179 1
1295 . 1 1 101 101 VAL HG12 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG1 . 34179 1
1296 . 1 1 101 101 VAL HG13 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG1 . 34179 1
1297 . 1 1 101 101 VAL HG21 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG2 . 34179 1
1298 . 1 1 101 101 VAL HG22 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG2 . 34179 1
1299 . 1 1 101 101 VAL HG23 H 1 0.902 0.00 . 2 . . . . A 439 VAL MG2 . 34179 1
1300 . 1 1 101 101 VAL C C 13 176.201 0.01 . 1 . . . . A 439 VAL C . 34179 1
1301 . 1 1 101 101 VAL CA C 13 62.584 0.01 . 1 . . . . A 439 VAL CA . 34179 1
1302 . 1 1 101 101 VAL CB C 13 32.298 0.02 . 1 . . . . A 439 VAL CB . 34179 1
1303 . 1 1 101 101 VAL CG1 C 13 21.081 0.00 . 2 . . . . A 439 VAL CG1 . 34179 1
1304 . 1 1 101 101 VAL N N 15 120.560 0.02 . 1 . . . . A 439 VAL N . 34179 1
1305 . 1 1 102 102 LEU H H 1 8.220 0.00 . 1 . . . . A 440 LEU H . 34179 1
1306 . 1 1 102 102 LEU HA H 1 4.317 0.00 . 1 . . . . A 440 LEU HA . 34179 1
1307 . 1 1 102 102 LEU HB2 H 1 1.640 0.01 . 2 . . . . A 440 LEU HB2 . 34179 1
1308 . 1 1 102 102 LEU HB3 H 1 1.528 0.00 . 2 . . . . A 440 LEU HB3 . 34179 1
1309 . 1 1 102 102 LEU HG H 1 1.609 0.00 . 1 . . . . A 440 LEU HG . 34179 1
1310 . 1 1 102 102 LEU HD11 H 1 0.878 0.00 . 2 . . . . A 440 LEU MD1 . 34179 1
1311 . 1 1 102 102 LEU HD12 H 1 0.878 0.00 . 2 . . . . A 440 LEU MD1 . 34179 1
1312 . 1 1 102 102 LEU HD13 H 1 0.878 0.00 . 2 . . . . A 440 LEU MD1 . 34179 1
1313 . 1 1 102 102 LEU HD21 H 1 0.827 0.00 . 2 . . . . A 440 LEU MD2 . 34179 1
1314 . 1 1 102 102 LEU HD22 H 1 0.827 0.00 . 2 . . . . A 440 LEU MD2 . 34179 1
1315 . 1 1 102 102 LEU HD23 H 1 0.827 0.00 . 2 . . . . A 440 LEU MD2 . 34179 1
1316 . 1 1 102 102 LEU C C 13 177.056 0.01 . 1 . . . . A 440 LEU C . 34179 1
1317 . 1 1 102 102 LEU CA C 13 55.345 0.01 . 1 . . . . A 440 LEU CA . 34179 1
1318 . 1 1 102 102 LEU CB C 13 42.302 0.01 . 1 . . . . A 440 LEU CB . 34179 1
1319 . 1 1 102 102 LEU CG C 13 26.832 0.00 . 1 . . . . A 440 LEU CG . 34179 1
1320 . 1 1 102 102 LEU CD1 C 13 24.769 0.00 . 2 . . . . A 440 LEU CD1 . 34179 1
1321 . 1 1 102 102 LEU CD2 C 13 23.270 0.00 . 2 . . . . A 440 LEU CD2 . 34179 1
1322 . 1 1 102 102 LEU N N 15 124.742 0.01 . 1 . . . . A 440 LEU N . 34179 1
1323 . 1 1 103 103 ASN H H 1 8.382 0.01 . 1 . . . . A 441 ASN H . 34179 1
1324 . 1 1 103 103 ASN HA H 1 4.649 0.00 . 1 . . . . A 441 ASN HA . 34179 1
1325 . 1 1 103 103 ASN HB2 H 1 2.843 0.00 . 2 . . . . A 441 ASN HB2 . 34179 1
1326 . 1 1 103 103 ASN HB3 H 1 2.843 0.00 . 2 . . . . A 441 ASN HB3 . 34179 1
1327 . 1 1 103 103 ASN HD21 H 1 7.597 0.00 . 2 . . . . A 441 ASN HD21 . 34179 1
1328 . 1 1 103 103 ASN HD22 H 1 6.902 0.00 . 2 . . . . A 441 ASN HD22 . 34179 1
1329 . 1 1 103 103 ASN C C 13 175.251 0.01 . 1 . . . . A 441 ASN C . 34179 1
1330 . 1 1 103 103 ASN CA C 13 53.027 0.03 . 1 . . . . A 441 ASN CA . 34179 1
1331 . 1 1 103 103 ASN CB C 13 38.560 0.02 . 1 . . . . A 441 ASN CB . 34179 1
1332 . 1 1 103 103 ASN N N 15 118.620 0.01 . 1 . . . . A 441 ASN N . 34179 1
1333 . 1 1 103 103 ASN ND2 N 15 112.667 0.03 . 1 . . . . A 441 ASN ND2 . 34179 1
1334 . 1 1 104 104 LYS H H 1 8.253 0.01 . 1 . . . . A 442 LYS H . 34179 1
1335 . 1 1 104 104 LYS HA H 1 4.163 0.00 . 1 . . . . A 442 LYS HA . 34179 1
1336 . 1 1 104 104 LYS HB2 H 1 1.867 0.00 . 2 . . . . A 442 LYS HB2 . 34179 1
1337 . 1 1 104 104 LYS HB3 H 1 1.794 0.00 . 2 . . . . A 442 LYS HB3 . 34179 1
1338 . 1 1 104 104 LYS HG2 H 1 1.452 0.01 . 2 . . . . A 442 LYS HG2 . 34179 1
1339 . 1 1 104 104 LYS HG3 H 1 1.394 0.00 . 2 . . . . A 442 LYS HG3 . 34179 1
1340 . 1 1 104 104 LYS HD2 H 1 1.671 0.00 . 2 . . . . A 442 LYS HD2 . 34179 1
1341 . 1 1 104 104 LYS HD3 H 1 1.671 0.00 . 2 . . . . A 442 LYS HD3 . 34179 1
1342 . 1 1 104 104 LYS C C 13 176.986 0.00 . 1 . . . . A 442 LYS C . 34179 1
1343 . 1 1 104 104 LYS CA C 13 57.426 0.03 . 1 . . . . A 442 LYS CA . 34179 1
1344 . 1 1 104 104 LYS CB C 13 32.466 0.06 . 1 . . . . A 442 LYS CB . 34179 1
1345 . 1 1 104 104 LYS CG C 13 24.800 0.02 . 1 . . . . A 442 LYS CG . 34179 1
1346 . 1 1 104 104 LYS N N 15 120.351 0.02 . 1 . . . . A 442 LYS N . 34179 1
1347 . 1 1 105 105 MET H H 1 8.265 0.00 . 1 . . . . A 451 MET H . 34179 1
1348 . 1 1 105 105 MET HA H 1 4.398 0.00 . 1 . . . . A 451 MET HA . 34179 1
1349 . 1 1 105 105 MET HB2 H 1 2.093 0.00 . 2 . . . . A 451 MET HB2 . 34179 1
1350 . 1 1 105 105 MET HB3 H 1 2.058 0.00 . 2 . . . . A 451 MET HB3 . 34179 1
1351 . 1 1 105 105 MET HG2 H 1 2.610 0.00 . 2 . . . . A 451 MET HG2 . 34179 1
1352 . 1 1 105 105 MET HG3 H 1 2.521 0.00 . 2 . . . . A 451 MET HG3 . 34179 1
1353 . 1 1 105 105 MET C C 13 176.766 0.01 . 1 . . . . A 451 MET C . 34179 1
1354 . 1 1 105 105 MET CA C 13 56.112 0.03 . 1 . . . . A 451 MET CA . 34179 1
1355 . 1 1 105 105 MET CB C 13 32.247 0.07 . 1 . . . . A 451 MET CB . 34179 1
1356 . 1 1 105 105 MET CG C 13 32.035 0.00 . 1 . . . . A 451 MET CG . 34179 1
1357 . 1 1 105 105 MET N N 15 119.679 0.01 . 1 . . . . A 451 MET N . 34179 1
1358 . 1 1 106 106 GLU H H 1 8.285 0.00 . 1 . . . . A 452 GLU H . 34179 1
1359 . 1 1 106 106 GLU HA H 1 4.234 0.00 . 1 . . . . A 452 GLU HA . 34179 1
1360 . 1 1 106 106 GLU HB2 H 1 2.023 0.00 . 2 . . . . A 452 GLU HB2 . 34179 1
1361 . 1 1 106 106 GLU HB3 H 1 1.991 0.00 . 2 . . . . A 452 GLU HB3 . 34179 1
1362 . 1 1 106 106 GLU HG2 H 1 2.212 0.00 . 2 . . . . A 452 GLU HG2 . 34179 1
1363 . 1 1 106 106 GLU HG3 H 1 2.267 0.01 . 2 . . . . A 452 GLU HG3 . 34179 1
1364 . 1 1 106 106 GLU C C 13 176.846 0.01 . 1 . . . . A 452 GLU C . 34179 1
1365 . 1 1 106 106 GLU CA C 13 56.931 0.02 . 1 . . . . A 452 GLU CA . 34179 1
1366 . 1 1 106 106 GLU CB C 13 30.003 0.02 . 1 . . . . A 452 GLU CB . 34179 1
1367 . 1 1 106 106 GLU CG C 13 36.195 0.03 . 1 . . . . A 452 GLU CG . 34179 1
1368 . 1 1 106 106 GLU N N 15 121.092 0.02 . 1 . . . . A 452 GLU N . 34179 1
1369 . 1 1 107 107 LEU H H 1 8.156 0.01 . 1 . . . . A 453 LEU H . 34179 1
1370 . 1 1 107 107 LEU HA H 1 4.250 0.00 . 1 . . . . A 453 LEU HA . 34179 1
1371 . 1 1 107 107 LEU HB2 H 1 1.667 0.01 . 2 . . . . A 453 LEU HB2 . 34179 1
1372 . 1 1 107 107 LEU HB3 H 1 1.595 0.01 . 2 . . . . A 453 LEU HB3 . 34179 1
1373 . 1 1 107 107 LEU HG H 1 1.634 0.00 . 1 . . . . A 453 LEU HG . 34179 1
1374 . 1 1 107 107 LEU HD11 H 1 0.865 0.00 . 2 . . . . A 453 LEU MD1 . 34179 1
1375 . 1 1 107 107 LEU HD12 H 1 0.865 0.00 . 2 . . . . A 453 LEU MD1 . 34179 1
1376 . 1 1 107 107 LEU HD13 H 1 0.865 0.00 . 2 . . . . A 453 LEU MD1 . 34179 1
1377 . 1 1 107 107 LEU HD21 H 1 0.913 0.00 . 2 . . . . A 453 LEU MD2 . 34179 1
1378 . 1 1 107 107 LEU HD22 H 1 0.913 0.00 . 2 . . . . A 453 LEU MD2 . 34179 1
1379 . 1 1 107 107 LEU HD23 H 1 0.913 0.00 . 2 . . . . A 453 LEU MD2 . 34179 1
1380 . 1 1 107 107 LEU C C 13 177.462 0.00 . 1 . . . . A 453 LEU C . 34179 1
1381 . 1 1 107 107 LEU CA C 13 55.726 0.02 . 1 . . . . A 453 LEU CA . 34179 1
1382 . 1 1 107 107 LEU CB C 13 42.244 0.01 . 1 . . . . A 453 LEU CB . 34179 1
1383 . 1 1 107 107 LEU CG C 13 26.880 0.07 . 1 . . . . A 453 LEU CG . 34179 1
1384 . 1 1 107 107 LEU CD1 C 13 23.581 0.06 . 2 . . . . A 453 LEU CD1 . 34179 1
1385 . 1 1 107 107 LEU CD2 C 13 24.826 0.11 . 2 . . . . A 453 LEU CD2 . 34179 1
1386 . 1 1 107 107 LEU N N 15 122.014 0.01 . 1 . . . . A 453 LEU N . 34179 1
1387 . 1 1 108 108 ALA H H 1 8.170 0.00 . 1 . . . . A 454 ALA H . 34179 1
1388 . 1 1 108 108 ALA HA H 1 4.317 0.00 . 1 . . . . A 454 ALA HA . 34179 1
1389 . 1 1 108 108 ALA HB1 H 1 1.433 0.00 . 1 . . . . A 454 ALA MB . 34179 1
1390 . 1 1 108 108 ALA HB2 H 1 1.433 0.00 . 1 . . . . A 454 ALA MB . 34179 1
1391 . 1 1 108 108 ALA HB3 H 1 1.433 0.00 . 1 . . . . A 454 ALA MB . 34179 1
1392 . 1 1 108 108 ALA C C 13 178.211 0.00 . 1 . . . . A 454 ALA C . 34179 1
1393 . 1 1 108 108 ALA CA C 13 53.068 0.02 . 1 . . . . A 454 ALA CA . 34179 1
1394 . 1 1 108 108 ALA CB C 13 19.002 0.03 . 1 . . . . A 454 ALA CB . 34179 1
1395 . 1 1 108 108 ALA N N 15 122.960 0.01 . 1 . . . . A 454 ALA N . 34179 1
1396 . 1 1 109 109 THR H H 1 7.895 0.00 . 1 . . . . A 455 THR H . 34179 1
1397 . 1 1 109 109 THR HA H 1 4.267 0.00 . 1 . . . . A 455 THR HA . 34179 1
1398 . 1 1 109 109 THR HB H 1 4.208 0.00 . 1 . . . . A 455 THR HB . 34179 1
1399 . 1 1 109 109 THR HG21 H 1 1.183 0.01 . 1 . . . . A 455 THR MG . 34179 1
1400 . 1 1 109 109 THR HG22 H 1 1.183 0.01 . 1 . . . . A 455 THR MG . 34179 1
1401 . 1 1 109 109 THR HG23 H 1 1.183 0.01 . 1 . . . . A 455 THR MG . 34179 1
1402 . 1 1 109 109 THR C C 13 174.700 0.01 . 1 . . . . A 455 THR C . 34179 1
1403 . 1 1 109 109 THR CA C 13 62.135 0.07 . 1 . . . . A 455 THR CA . 34179 1
1404 . 1 1 109 109 THR CB C 13 69.554 0.05 . 1 . . . . A 455 THR CB . 34179 1
1405 . 1 1 109 109 THR CG2 C 13 21.570 0.01 . 1 . . . . A 455 THR CG2 . 34179 1
1406 . 1 1 109 109 THR N N 15 111.687 0.01 . 1 . . . . A 455 THR N . 34179 1
1407 . 1 1 110 110 ARG H H 1 8.086 0.00 . 1 . . . . A 456 ARG H . 34179 1
1408 . 1 1 110 110 ARG HA H 1 4.270 0.00 . 1 . . . . A 456 ARG HA . 34179 1
1409 . 1 1 110 110 ARG HB2 H 1 1.728 0.00 . 2 . . . . A 456 ARG HB2 . 34179 1
1410 . 1 1 110 110 ARG HB3 H 1 1.728 0.00 . 2 . . . . A 456 ARG HB3 . 34179 1
1411 . 1 1 110 110 ARG HG2 H 1 1.483 0.00 . 2 . . . . A 456 ARG HG2 . 34179 1
1412 . 1 1 110 110 ARG HG3 H 1 1.483 0.00 . 2 . . . . A 456 ARG HG3 . 34179 1
1413 . 1 1 110 110 ARG HD2 H 1 3.112 0.00 . 2 . . . . A 456 ARG HD2 . 34179 1
1414 . 1 1 110 110 ARG HD3 H 1 3.112 0.00 . 2 . . . . A 456 ARG HD3 . 34179 1
1415 . 1 1 110 110 ARG C C 13 175.867 0.00 . 1 . . . . A 456 ARG C . 34179 1
1416 . 1 1 110 110 ARG CA C 13 56.299 0.05 . 1 . . . . A 456 ARG CA . 34179 1
1417 . 1 1 110 110 ARG CB C 13 30.635 0.02 . 1 . . . . A 456 ARG CB . 34179 1
1418 . 1 1 110 110 ARG CG C 13 26.789 0.09 . 1 . . . . A 456 ARG CG . 34179 1
1419 . 1 1 110 110 ARG CD C 13 43.258 0.00 . 1 . . . . A 456 ARG CD . 34179 1
1420 . 1 1 110 110 ARG N N 15 122.551 0.01 . 1 . . . . A 456 ARG N . 34179 1
1421 . 1 1 111 111 TYR H H 1 8.178 0.01 . 1 . . . . A 457 TYR H . 34179 1
1422 . 1 1 111 111 TYR HA H 1 4.538 0.00 . 1 . . . . A 457 TYR HA . 34179 1
1423 . 1 1 111 111 TYR HB2 H 1 2.995 0.00 . 2 . . . . A 457 TYR HB2 . 34179 1
1424 . 1 1 111 111 TYR HB3 H 1 2.940 0.00 . 2 . . . . A 457 TYR HB3 . 34179 1
1425 . 1 1 111 111 TYR HD1 H 1 7.089 0.00 . 3 . . . . A 457 TYR HD1 . 34179 1
1426 . 1 1 111 111 TYR HD2 H 1 7.089 0.00 . 3 . . . . A 457 TYR HD2 . 34179 1
1427 . 1 1 111 111 TYR HE1 H 1 6.816 0.00 . 3 . . . . A 457 TYR HE1 . 34179 1
1428 . 1 1 111 111 TYR HE2 H 1 6.816 0.00 . 3 . . . . A 457 TYR HE2 . 34179 1
1429 . 1 1 111 111 TYR C C 13 175.056 0.00 . 1 . . . . A 457 TYR C . 34179 1
1430 . 1 1 111 111 TYR CA C 13 57.963 0.08 . 1 . . . . A 457 TYR CA . 34179 1
1431 . 1 1 111 111 TYR CB C 13 38.882 0.01 . 1 . . . . A 457 TYR CB . 34179 1
1432 . 1 1 111 111 TYR CD1 C 13 132.951 0.03 . 3 . . . . A 457 TYR CD1 . 34179 1
1433 . 1 1 111 111 TYR CE1 C 13 118.098 0.00 . 3 . . . . A 457 TYR CE1 . 34179 1
1434 . 1 1 111 111 TYR N N 15 121.021 0.03 . 1 . . . . A 457 TYR N . 34179 1
1435 . 1 1 112 112 GLN H H 1 7.979 0.00 . 1 . . . . A 458 GLN H . 34179 1
1436 . 1 1 112 112 GLN HA H 1 4.335 0.00 . 1 . . . . A 458 GLN HA . 34179 1
1437 . 1 1 112 112 GLN HB2 H 1 1.969 0.00 . 2 . . . . A 458 GLN HB2 . 34179 1
1438 . 1 1 112 112 GLN HB3 H 1 1.886 0.00 . 2 . . . . A 458 GLN HB3 . 34179 1
1439 . 1 1 112 112 GLN HG2 H 1 2.265 0.00 . 2 . . . . A 458 GLN HG2 . 34179 1
1440 . 1 1 112 112 GLN HG3 H 1 2.265 0.00 . 2 . . . . A 458 GLN HG3 . 34179 1
1441 . 1 1 112 112 GLN HE21 H 1 7.502 0.00 . 2 . . . . A 458 GLN HE21 . 34179 1
1442 . 1 1 112 112 GLN HE22 H 1 6.828 0.00 . 2 . . . . A 458 GLN HE22 . 34179 1
1443 . 1 1 112 112 GLN C C 13 174.748 0.01 . 1 . . . . A 458 GLN C . 34179 1
1444 . 1 1 112 112 GLN CA C 13 54.718 0.02 . 1 . . . . A 458 GLN CA . 34179 1
1445 . 1 1 112 112 GLN CB C 13 29.550 0.03 . 1 . . . . A 458 GLN CB . 34179 1
1446 . 1 1 112 112 GLN CG C 13 33.641 0.02 . 1 . . . . A 458 GLN CG . 34179 1
1447 . 1 1 112 112 GLN N N 15 123.311 0.03 . 1 . . . . A 458 GLN N . 34179 1
1448 . 1 1 112 112 GLN NE2 N 15 112.476 0.01 . 1 . . . . A 458 GLN NE2 . 34179 1
1449 . 1 1 113 113 ILE H H 1 8.233 0.01 . 1 . . . . A 459 ILE H . 34179 1
1450 . 1 1 113 113 ILE HA H 1 4.432 0.00 . 1 . . . . A 459 ILE HA . 34179 1
1451 . 1 1 113 113 ILE HB H 1 1.869 0.00 . 1 . . . . A 459 ILE HB . 34179 1
1452 . 1 1 113 113 ILE HG12 H 1 1.679 0.00 . 2 . . . . A 459 ILE HG12 . 34179 1
1453 . 1 1 113 113 ILE HG13 H 1 1.317 0.00 . 2 . . . . A 459 ILE HG13 . 34179 1
1454 . 1 1 113 113 ILE HG21 H 1 0.996 0.00 . 1 . . . . A 459 ILE MG . 34179 1
1455 . 1 1 113 113 ILE HG22 H 1 0.996 0.00 . 1 . . . . A 459 ILE MG . 34179 1
1456 . 1 1 113 113 ILE HG23 H 1 0.996 0.00 . 1 . . . . A 459 ILE MG . 34179 1
1457 . 1 1 113 113 ILE HD11 H 1 0.941 0.00 . 1 . . . . A 459 ILE MD . 34179 1
1458 . 1 1 113 113 ILE HD12 H 1 0.941 0.00 . 1 . . . . A 459 ILE MD . 34179 1
1459 . 1 1 113 113 ILE HD13 H 1 0.941 0.00 . 1 . . . . A 459 ILE MD . 34179 1
1460 . 1 1 113 113 ILE C C 13 174.018 0.00 . 1 . . . . A 459 ILE C . 34179 1
1461 . 1 1 113 113 ILE CA C 13 58.824 0.00 . 1 . . . . A 459 ILE CA . 34179 1
1462 . 1 1 113 113 ILE CB C 13 38.881 0.00 . 1 . . . . A 459 ILE CB . 34179 1
1463 . 1 1 113 113 ILE CG1 C 13 27.409 0.01 . 1 . . . . A 459 ILE CG1 . 34179 1
1464 . 1 1 113 113 ILE CG2 C 13 17.041 0.00 . 1 . . . . A 459 ILE CG2 . 34179 1
1465 . 1 1 113 113 ILE CD1 C 13 13.642 0.00 . 1 . . . . A 459 ILE CD1 . 34179 1
1466 . 1 1 113 113 ILE N N 15 123.623 0.03 . 1 . . . . A 459 ILE N . 34179 1
1467 . 1 1 114 114 PRO HA H 1 4.434 0.00 . 1 . . . . A 460 PRO HA . 34179 1
1468 . 1 1 114 114 PRO HB2 H 1 2.508 0.00 . 2 . . . . A 460 PRO HB2 . 34179 1
1469 . 1 1 114 114 PRO HB3 H 1 1.816 0.00 . 2 . . . . A 460 PRO HB3 . 34179 1
1470 . 1 1 114 114 PRO HG2 H 1 2.101 0.00 . 2 . . . . A 460 PRO HG2 . 34179 1
1471 . 1 1 114 114 PRO HG3 H 1 2.029 0.00 . 2 . . . . A 460 PRO HG3 . 34179 1
1472 . 1 1 114 114 PRO HD2 H 1 4.205 0.00 . 2 . . . . A 460 PRO HD2 . 34179 1
1473 . 1 1 114 114 PRO HD3 H 1 3.435 0.00 . 2 . . . . A 460 PRO HD3 . 34179 1
1474 . 1 1 114 114 PRO C C 13 177.801 0.00 . 1 . . . . A 460 PRO C . 34179 1
1475 . 1 1 114 114 PRO CA C 13 62.861 0.00 . 1 . . . . A 460 PRO CA . 34179 1
1476 . 1 1 114 114 PRO CB C 13 32.332 0.00 . 1 . . . . A 460 PRO CB . 34179 1
1477 . 1 1 114 114 PRO CG C 13 27.959 0.00 . 1 . . . . A 460 PRO CG . 34179 1
1478 . 1 1 114 114 PRO CD C 13 51.138 0.05 . 1 . . . . A 460 PRO CD . 34179 1
1479 . 1 1 115 115 LYS H H 1 8.851 0.00 . 1 . . . . A 461 LYS H . 34179 1
1480 . 1 1 115 115 LYS HA H 1 3.889 0.00 . 1 . . . . A 461 LYS HA . 34179 1
1481 . 1 1 115 115 LYS HB2 H 1 1.894 0.00 . 2 . . . . A 461 LYS HB2 . 34179 1
1482 . 1 1 115 115 LYS HB3 H 1 1.725 0.00 . 2 . . . . A 461 LYS HB3 . 34179 1
1483 . 1 1 115 115 LYS HG2 H 1 1.405 0.00 . 2 . . . . A 461 LYS HG2 . 34179 1
1484 . 1 1 115 115 LYS HG3 H 1 1.405 0.00 . 2 . . . . A 461 LYS HG3 . 34179 1
1485 . 1 1 115 115 LYS HD2 H 1 1.698 0.00 . 2 . . . . A 461 LYS HD2 . 34179 1
1486 . 1 1 115 115 LYS HD3 H 1 1.595 0.00 . 2 . . . . A 461 LYS HD3 . 34179 1
1487 . 1 1 115 115 LYS HE2 H 1 3.002 0.00 . 2 . . . . A 461 LYS HE2 . 34179 1
1488 . 1 1 115 115 LYS HE3 H 1 3.002 0.00 . 2 . . . . A 461 LYS HE3 . 34179 1
1489 . 1 1 115 115 LYS C C 13 177.048 0.01 . 1 . . . . A 461 LYS C . 34179 1
1490 . 1 1 115 115 LYS CA C 13 59.636 0.04 . 1 . . . . A 461 LYS CA . 34179 1
1491 . 1 1 115 115 LYS CB C 13 32.430 0.02 . 1 . . . . A 461 LYS CB . 34179 1
1492 . 1 1 115 115 LYS CG C 13 24.399 0.01 . 1 . . . . A 461 LYS CG . 34179 1
1493 . 1 1 115 115 LYS CD C 13 28.947 0.07 . 1 . . . . A 461 LYS CD . 34179 1
1494 . 1 1 115 115 LYS CE C 13 42.042 0.00 . 1 . . . . A 461 LYS CE . 34179 1
1495 . 1 1 115 115 LYS N N 15 127.119 0.01 . 1 . . . . A 461 LYS N . 34179 1
1496 . 1 1 116 116 GLU H H 1 9.342 0.00 . 1 . . . . A 462 GLU H . 34179 1
1497 . 1 1 116 116 GLU HA H 1 4.033 0.00 . 1 . . . . A 462 GLU HA . 34179 1
1498 . 1 1 116 116 GLU HB2 H 1 1.949 0.00 . 2 . . . . A 462 GLU HB2 . 34179 1
1499 . 1 1 116 116 GLU HB3 H 1 1.949 0.00 . 2 . . . . A 462 GLU HB3 . 34179 1
1500 . 1 1 116 116 GLU HG2 H 1 2.297 0.00 . 2 . . . . A 462 GLU HG2 . 34179 1
1501 . 1 1 116 116 GLU HG3 H 1 2.297 0.00 . 2 . . . . A 462 GLU HG3 . 34179 1
1502 . 1 1 116 116 GLU C C 13 178.310 0.00 . 1 . . . . A 462 GLU C . 34179 1
1503 . 1 1 116 116 GLU CA C 13 59.322 0.06 . 1 . . . . A 462 GLU CA . 34179 1
1504 . 1 1 116 116 GLU CB C 13 28.534 0.03 . 1 . . . . A 462 GLU CB . 34179 1
1505 . 1 1 116 116 GLU CG C 13 36.418 0.00 . 1 . . . . A 462 GLU CG . 34179 1
1506 . 1 1 116 116 GLU N N 15 115.121 0.03 . 1 . . . . A 462 GLU N . 34179 1
1507 . 1 1 117 117 VAL H H 1 7.040 0.00 . 1 . . . . A 463 VAL H . 34179 1
1508 . 1 1 117 117 VAL HA H 1 3.525 0.00 . 1 . . . . A 463 VAL HA . 34179 1
1509 . 1 1 117 117 VAL HB H 1 1.724 0.00 . 1 . . . . A 463 VAL HB . 34179 1
1510 . 1 1 117 117 VAL HG11 H 1 0.610 0.00 . 2 . . . . A 463 VAL MG1 . 34179 1
1511 . 1 1 117 117 VAL HG12 H 1 0.610 0.00 . 2 . . . . A 463 VAL MG1 . 34179 1
1512 . 1 1 117 117 VAL HG13 H 1 0.610 0.00 . 2 . . . . A 463 VAL MG1 . 34179 1
1513 . 1 1 117 117 VAL HG21 H 1 0.115 0.00 . 2 . . . . A 463 VAL MG2 . 34179 1
1514 . 1 1 117 117 VAL HG22 H 1 0.115 0.00 . 2 . . . . A 463 VAL MG2 . 34179 1
1515 . 1 1 117 117 VAL HG23 H 1 0.115 0.00 . 2 . . . . A 463 VAL MG2 . 34179 1
1516 . 1 1 117 117 VAL C C 13 176.541 0.00 . 1 . . . . A 463 VAL C . 34179 1
1517 . 1 1 117 117 VAL CA C 13 64.210 0.04 . 1 . . . . A 463 VAL CA . 34179 1
1518 . 1 1 117 117 VAL CB C 13 31.450 0.02 . 1 . . . . A 463 VAL CB . 34179 1
1519 . 1 1 117 117 VAL CG1 C 13 21.867 0.01 . 2 . . . . A 463 VAL CG1 . 34179 1
1520 . 1 1 117 117 VAL CG2 C 13 21.262 0.02 . 2 . . . . A 463 VAL CG2 . 34179 1
1521 . 1 1 117 117 VAL N N 15 115.660 0.01 . 1 . . . . A 463 VAL N . 34179 1
1522 . 1 1 118 118 ALA H H 1 7.902 0.00 . 1 . . . . A 464 ALA H . 34179 1
1523 . 1 1 118 118 ALA HA H 1 3.830 0.00 . 1 . . . . A 464 ALA HA . 34179 1
1524 . 1 1 118 118 ALA HB1 H 1 1.376 0.00 . 1 . . . . A 464 ALA MB . 34179 1
1525 . 1 1 118 118 ALA HB2 H 1 1.376 0.00 . 1 . . . . A 464 ALA MB . 34179 1
1526 . 1 1 118 118 ALA HB3 H 1 1.376 0.00 . 1 . . . . A 464 ALA MB . 34179 1
1527 . 1 1 118 118 ALA C C 13 179.459 0.01 . 1 . . . . A 464 ALA C . 34179 1
1528 . 1 1 118 118 ALA CA C 13 55.563 0.03 . 1 . . . . A 464 ALA CA . 34179 1
1529 . 1 1 118 118 ALA CB C 13 17.883 0.02 . 1 . . . . A 464 ALA CB . 34179 1
1530 . 1 1 118 118 ALA N N 15 123.097 0.02 . 1 . . . . A 464 ALA N . 34179 1
1531 . 1 1 119 119 ASP H H 1 8.521 0.00 . 1 . . . . A 465 ASP H . 34179 1
1532 . 1 1 119 119 ASP HA H 1 4.292 0.00 . 1 . . . . A 465 ASP HA . 34179 1
1533 . 1 1 119 119 ASP HB2 H 1 2.526 0.00 . 2 . . . . A 465 ASP HB2 . 34179 1
1534 . 1 1 119 119 ASP HB3 H 1 2.526 0.00 . 2 . . . . A 465 ASP HB3 . 34179 1
1535 . 1 1 119 119 ASP C C 13 178.666 0.01 . 1 . . . . A 465 ASP C . 34179 1
1536 . 1 1 119 119 ASP CA C 13 56.601 0.05 . 1 . . . . A 465 ASP CA . 34179 1
1537 . 1 1 119 119 ASP CB C 13 40.135 0.03 . 1 . . . . A 465 ASP CB . 34179 1
1538 . 1 1 119 119 ASP N N 15 114.768 0.02 . 1 . . . . A 465 ASP N . 34179 1
1539 . 1 1 120 120 ILE H H 1 7.141 0.00 . 1 . . . . A 466 ILE H . 34179 1
1540 . 1 1 120 120 ILE HA H 1 3.635 0.00 . 1 . . . . A 466 ILE HA . 34179 1
1541 . 1 1 120 120 ILE HB H 1 1.394 0.00 . 1 . . . . A 466 ILE HB . 34179 1
1542 . 1 1 120 120 ILE HG12 H 1 1.541 0.00 . 2 . . . . A 466 ILE HG12 . 34179 1
1543 . 1 1 120 120 ILE HG13 H 1 0.890 0.00 . 2 . . . . A 466 ILE HG13 . 34179 1
1544 . 1 1 120 120 ILE HG21 H 1 0.562 0.00 . 1 . . . . A 466 ILE MG . 34179 1
1545 . 1 1 120 120 ILE HG22 H 1 0.562 0.00 . 1 . . . . A 466 ILE MG . 34179 1
1546 . 1 1 120 120 ILE HG23 H 1 0.562 0.00 . 1 . . . . A 466 ILE MG . 34179 1
1547 . 1 1 120 120 ILE HD11 H 1 0.641 0.00 . 1 . . . . A 466 ILE MD . 34179 1
1548 . 1 1 120 120 ILE HD12 H 1 0.641 0.00 . 1 . . . . A 466 ILE MD . 34179 1
1549 . 1 1 120 120 ILE HD13 H 1 0.641 0.00 . 1 . . . . A 466 ILE MD . 34179 1
1550 . 1 1 120 120 ILE C C 13 178.059 0.00 . 1 . . . . A 466 ILE C . 34179 1
1551 . 1 1 120 120 ILE CA C 13 64.226 0.04 . 1 . . . . A 466 ILE CA . 34179 1
1552 . 1 1 120 120 ILE CB C 13 38.038 0.05 . 1 . . . . A 466 ILE CB . 34179 1
1553 . 1 1 120 120 ILE CG1 C 13 27.179 0.03 . 1 . . . . A 466 ILE CG1 . 34179 1
1554 . 1 1 120 120 ILE CG2 C 13 16.762 0.01 . 1 . . . . A 466 ILE CG2 . 34179 1
1555 . 1 1 120 120 ILE CD1 C 13 14.152 0.04 . 1 . . . . A 466 ILE CD1 . 34179 1
1556 . 1 1 120 120 ILE N N 15 118.962 0.01 . 1 . . . . A 466 ILE N . 34179 1
1557 . 1 1 121 121 PHE H H 1 7.088 0.00 . 1 . . . . A 467 PHE H . 34179 1
1558 . 1 1 121 121 PHE HA H 1 4.806 0.00 . 1 . . . . A 467 PHE HA . 34179 1
1559 . 1 1 121 121 PHE HB2 H 1 3.207 0.00 . 2 . . . . A 467 PHE HB2 . 34179 1
1560 . 1 1 121 121 PHE HB3 H 1 2.825 0.00 . 2 . . . . A 467 PHE HB3 . 34179 1
1561 . 1 1 121 121 PHE HD1 H 1 7.162 0.00 . 3 . . . . A 467 PHE HD1 . 34179 1
1562 . 1 1 121 121 PHE HD2 H 1 7.162 0.00 . 3 . . . . A 467 PHE HD2 . 34179 1
1563 . 1 1 121 121 PHE HE1 H 1 6.693 0.00 . 3 . . . . A 467 PHE HE1 . 34179 1
1564 . 1 1 121 121 PHE HE2 H 1 6.693 0.00 . 3 . . . . A 467 PHE HE2 . 34179 1
1565 . 1 1 121 121 PHE HZ H 1 6.791 0.00 . 1 . . . . A 467 PHE HZ . 34179 1
1566 . 1 1 121 121 PHE C C 13 177.629 0.00 . 1 . . . . A 467 PHE C . 34179 1
1567 . 1 1 121 121 PHE CA C 13 58.202 0.07 . 1 . . . . A 467 PHE CA . 34179 1
1568 . 1 1 121 121 PHE CB C 13 38.717 0.03 . 1 . . . . A 467 PHE CB . 34179 1
1569 . 1 1 121 121 PHE CD1 C 13 131.211 0.04 . 3 . . . . A 467 PHE CD1 . 34179 1
1570 . 1 1 121 121 PHE CE1 C 13 130.716 0.02 . 3 . . . . A 467 PHE CE1 . 34179 1
1571 . 1 1 121 121 PHE CZ C 13 128.529 0.00 . 1 . . . . A 467 PHE CZ . 34179 1
1572 . 1 1 121 121 PHE N N 15 116.613 0.02 . 1 . . . . A 467 PHE N . 34179 1
1573 . 1 1 122 122 ASN H H 1 8.290 0.00 . 1 . . . . A 468 ASN H . 34179 1
1574 . 1 1 122 122 ASN HA H 1 4.759 0.00 . 1 . . . . A 468 ASN HA . 34179 1
1575 . 1 1 122 122 ASN HB2 H 1 2.877 0.00 . 2 . . . . A 468 ASN HB2 . 34179 1
1576 . 1 1 122 122 ASN HB3 H 1 2.780 0.00 . 2 . . . . A 468 ASN HB3 . 34179 1
1577 . 1 1 122 122 ASN HD21 H 1 7.597 0.00 . 2 . . . . A 468 ASN HD21 . 34179 1
1578 . 1 1 122 122 ASN HD22 H 1 6.883 0.00 . 2 . . . . A 468 ASN HD22 . 34179 1
1579 . 1 1 122 122 ASN C C 13 175.255 0.01 . 1 . . . . A 468 ASN C . 34179 1
1580 . 1 1 122 122 ASN CA C 13 53.183 0.02 . 1 . . . . A 468 ASN CA . 34179 1
1581 . 1 1 122 122 ASN CB C 13 38.832 0.03 . 1 . . . . A 468 ASN CB . 34179 1
1582 . 1 1 122 122 ASN N N 15 115.782 0.03 . 1 . . . . A 468 ASN N . 34179 1
1583 . 1 1 122 122 ASN ND2 N 15 111.570 0.02 . 1 . . . . A 468 ASN ND2 . 34179 1
1584 . 1 1 123 123 ALA H H 1 7.312 0.00 . 1 . . . . A 469 ALA H . 34179 1
1585 . 1 1 123 123 ALA HA H 1 4.576 0.00 . 1 . . . . A 469 ALA HA . 34179 1
1586 . 1 1 123 123 ALA HB1 H 1 1.388 0.00 . 1 . . . . A 469 ALA MB . 34179 1
1587 . 1 1 123 123 ALA HB2 H 1 1.388 0.00 . 1 . . . . A 469 ALA MB . 34179 1
1588 . 1 1 123 123 ALA HB3 H 1 1.388 0.00 . 1 . . . . A 469 ALA MB . 34179 1
1589 . 1 1 123 123 ALA C C 13 175.788 0.00 . 1 . . . . A 469 ALA C . 34179 1
1590 . 1 1 123 123 ALA CA C 13 50.696 0.00 . 1 . . . . A 469 ALA CA . 34179 1
1591 . 1 1 123 123 ALA CB C 13 17.751 0.02 . 1 . . . . A 469 ALA CB . 34179 1
1592 . 1 1 123 123 ALA N N 15 124.420 0.01 . 1 . . . . A 469 ALA N . 34179 1
1593 . 1 1 124 124 PRO HA H 1 4.496 0.00 . 1 . . . . A 470 PRO HA . 34179 1
1594 . 1 1 124 124 PRO HB2 H 1 2.324 0.00 . 2 . . . . A 470 PRO HB2 . 34179 1
1595 . 1 1 124 124 PRO HB3 H 1 1.951 0.00 . 2 . . . . A 470 PRO HB3 . 34179 1
1596 . 1 1 124 124 PRO HG2 H 1 2.024 0.00 . 2 . . . . A 470 PRO HG2 . 34179 1
1597 . 1 1 124 124 PRO HG3 H 1 2.024 0.00 . 2 . . . . A 470 PRO HG3 . 34179 1
1598 . 1 1 124 124 PRO HD2 H 1 3.862 0.00 . 2 . . . . A 470 PRO HD2 . 34179 1
1599 . 1 1 124 124 PRO HD3 H 1 3.657 0.00 . 2 . . . . A 470 PRO HD3 . 34179 1
1600 . 1 1 124 124 PRO C C 13 176.968 0.00 . 1 . . . . A 470 PRO C . 34179 1
1601 . 1 1 124 124 PRO CA C 13 62.743 0.03 . 1 . . . . A 470 PRO CA . 34179 1
1602 . 1 1 124 124 PRO CB C 13 32.066 0.02 . 1 . . . . A 470 PRO CB . 34179 1
1603 . 1 1 124 124 PRO CG C 13 27.165 0.02 . 1 . . . . A 470 PRO CG . 34179 1
1604 . 1 1 124 124 PRO CD C 13 50.448 0.04 . 1 . . . . A 470 PRO CD . 34179 1
1605 . 1 1 125 125 SER H H 1 8.538 0.01 . 1 . . . . A 471 SER H . 34179 1
1606 . 1 1 125 125 SER HA H 1 4.416 0.00 . 1 . . . . A 471 SER HA . 34179 1
1607 . 1 1 125 125 SER HB2 H 1 3.788 0.00 . 2 . . . . A 471 SER HB2 . 34179 1
1608 . 1 1 125 125 SER HB3 H 1 3.788 0.00 . 2 . . . . A 471 SER HB3 . 34179 1
1609 . 1 1 125 125 SER C C 13 173.798 0.00 . 1 . . . . A 471 SER C . 34179 1
1610 . 1 1 125 125 SER CA C 13 58.214 0.08 . 1 . . . . A 471 SER CA . 34179 1
1611 . 1 1 125 125 SER CB C 13 63.879 0.04 . 1 . . . . A 471 SER CB . 34179 1
1612 . 1 1 125 125 SER N N 15 116.941 0.02 . 1 . . . . A 471 SER N . 34179 1
1613 . 1 1 126 126 ASP H H 1 8.421 0.00 . 1 . . . . A 472 ASP H . 34179 1
1614 . 1 1 126 126 ASP HA H 1 4.611 0.00 . 1 . . . . A 472 ASP HA . 34179 1
1615 . 1 1 126 126 ASP HB2 H 1 2.687 0.00 . 2 . . . . A 472 ASP HB2 . 34179 1
1616 . 1 1 126 126 ASP HB3 H 1 2.661 0.00 . 2 . . . . A 472 ASP HB3 . 34179 1
1617 . 1 1 126 126 ASP C C 13 175.704 0.00 . 1 . . . . A 472 ASP C . 34179 1
1618 . 1 1 126 126 ASP CA C 13 54.102 0.05 . 1 . . . . A 472 ASP CA . 34179 1
1619 . 1 1 126 126 ASP CB C 13 41.511 0.01 . 1 . . . . A 472 ASP CB . 34179 1
1620 . 1 1 126 126 ASP N N 15 123.471 0.01 . 1 . . . . A 472 ASP N . 34179 1
1621 . 1 1 127 127 ASP H H 1 8.443 0.00 . 1 . . . . A 473 ASP H . 34179 1
1622 . 1 1 127 127 ASP HA H 1 4.639 0.00 . 1 . . . . A 473 ASP HA . 34179 1
1623 . 1 1 127 127 ASP HB2 H 1 2.707 0.00 . 2 . . . . A 473 ASP HB2 . 34179 1
1624 . 1 1 127 127 ASP HB3 H 1 2.531 0.00 . 2 . . . . A 473 ASP HB3 . 34179 1
1625 . 1 1 127 127 ASP C C 13 176.267 0.00 . 1 . . . . A 473 ASP C . 34179 1
1626 . 1 1 127 127 ASP CA C 13 54.133 0.05 . 1 . . . . A 473 ASP CA . 34179 1
1627 . 1 1 127 127 ASP CB C 13 41.239 0.05 . 1 . . . . A 473 ASP CB . 34179 1
1628 . 1 1 127 127 ASP N N 15 120.423 0.01 . 1 . . . . A 473 ASP N . 34179 1
1629 . 1 1 128 128 GLU H H 1 8.086 0.00 . 1 . . . . A 474 GLU H . 34179 1
1630 . 1 1 128 128 GLU HA H 1 4.243 0.00 . 1 . . . . A 474 GLU HA . 34179 1
1631 . 1 1 128 128 GLU HB2 H 1 2.046 0.00 . 2 . . . . A 474 GLU HB2 . 34179 1
1632 . 1 1 128 128 GLU HB3 H 1 1.987 0.00 . 2 . . . . A 474 GLU HB3 . 34179 1
1633 . 1 1 128 128 GLU HG2 H 1 2.288 0.00 . 2 . . . . A 474 GLU HG2 . 34179 1
1634 . 1 1 128 128 GLU HG3 H 1 2.288 0.00 . 2 . . . . A 474 GLU HG3 . 34179 1
1635 . 1 1 128 128 GLU C C 13 176.248 0.00 . 1 . . . . A 474 GLU C . 34179 1
1636 . 1 1 128 128 GLU CA C 13 56.199 0.03 . 1 . . . . A 474 GLU CA . 34179 1
1637 . 1 1 128 128 GLU CB C 13 30.531 0.01 . 1 . . . . A 474 GLU CB . 34179 1
1638 . 1 1 128 128 GLU CG C 13 35.907 0.01 . 1 . . . . A 474 GLU CG . 34179 1
1639 . 1 1 128 128 GLU N N 15 120.837 0.02 . 1 . . . . A 474 GLU N . 34179 1
1640 . 1 1 129 129 GLU H H 1 8.604 0.00 . 1 . . . . A 475 GLU H . 34179 1
1641 . 1 1 129 129 GLU HA H 1 4.266 0.00 . 1 . . . . A 475 GLU HA . 34179 1
1642 . 1 1 129 129 GLU HB2 H 1 1.955 0.00 . 2 . . . . A 475 GLU HB2 . 34179 1
1643 . 1 1 129 129 GLU HB3 H 1 1.922 0.00 . 2 . . . . A 475 GLU HB3 . 34179 1
1644 . 1 1 129 129 GLU HG2 H 1 2.191 0.00 . 2 . . . . A 475 GLU HG2 . 34179 1
1645 . 1 1 129 129 GLU HG3 H 1 2.099 0.00 . 2 . . . . A 475 GLU HG3 . 34179 1
1646 . 1 1 129 129 GLU C C 13 175.216 0.01 . 1 . . . . A 475 GLU C . 34179 1
1647 . 1 1 129 129 GLU CA C 13 56.721 0.03 . 1 . . . . A 475 GLU CA . 34179 1
1648 . 1 1 129 129 GLU CB C 13 30.258 0.04 . 1 . . . . A 475 GLU CB . 34179 1
1649 . 1 1 129 129 GLU CG C 13 36.146 0.00 . 1 . . . . A 475 GLU CG . 34179 1
1650 . 1 1 129 129 GLU N N 15 122.693 0.01 . 1 . . . . A 475 GLU N . 34179 1
1651 . 1 1 130 130 PHE H H 1 8.229 0.00 . 1 . . . . A 476 PHE H . 34179 1
1652 . 1 1 130 130 PHE HA H 1 4.837 0.00 . 1 . . . . A 476 PHE HA . 34179 1
1653 . 1 1 130 130 PHE HB2 H 1 3.079 0.00 . 2 . . . . A 476 PHE HB2 . 34179 1
1654 . 1 1 130 130 PHE HB3 H 1 2.558 0.00 . 2 . . . . A 476 PHE HB3 . 34179 1
1655 . 1 1 130 130 PHE HD1 H 1 7.088 0.00 . 3 . . . . A 476 PHE HD1 . 34179 1
1656 . 1 1 130 130 PHE HD2 H 1 7.088 0.00 . 3 . . . . A 476 PHE HD2 . 34179 1
1657 . 1 1 130 130 PHE HE1 H 1 6.544 0.00 . 3 . . . . A 476 PHE HE1 . 34179 1
1658 . 1 1 130 130 PHE HE2 H 1 6.544 0.00 . 3 . . . . A 476 PHE HE2 . 34179 1
1659 . 1 1 130 130 PHE HZ H 1 5.212 0.00 . 1 . . . . A 476 PHE HZ . 34179 1
1660 . 1 1 130 130 PHE C C 13 175.274 0.02 . 1 . . . . A 476 PHE C . 34179 1
1661 . 1 1 130 130 PHE CA C 13 57.151 0.01 . 1 . . . . A 476 PHE CA . 34179 1
1662 . 1 1 130 130 PHE CB C 13 40.917 0.02 . 1 . . . . A 476 PHE CB . 34179 1
1663 . 1 1 130 130 PHE CD1 C 13 131.325 0.04 . 3 . . . . A 476 PHE CD1 . 34179 1
1664 . 1 1 130 130 PHE CE1 C 13 130.871 0.00 . 3 . . . . A 476 PHE CE1 . 34179 1
1665 . 1 1 130 130 PHE CZ C 13 129.280 0.00 . 1 . . . . A 476 PHE CZ . 34179 1
1666 . 1 1 130 130 PHE N N 15 126.538 0.02 . 1 . . . . A 476 PHE N . 34179 1
1667 . 1 1 131 131 VAL H H 1 8.224 0.00 . 1 . . . . A 477 VAL H . 34179 1
1668 . 1 1 131 131 VAL HA H 1 4.325 0.00 . 1 . . . . A 477 VAL HA . 34179 1
1669 . 1 1 131 131 VAL HB H 1 2.255 0.00 . 1 . . . . A 477 VAL HB . 34179 1
1670 . 1 1 131 131 VAL HG11 H 1 0.755 0.00 . 2 . . . . A 477 VAL MG1 . 34179 1
1671 . 1 1 131 131 VAL HG12 H 1 0.755 0.00 . 2 . . . . A 477 VAL MG1 . 34179 1
1672 . 1 1 131 131 VAL HG13 H 1 0.755 0.00 . 2 . . . . A 477 VAL MG1 . 34179 1
1673 . 1 1 131 131 VAL HG21 H 1 0.668 0.00 . 2 . . . . A 477 VAL MG2 . 34179 1
1674 . 1 1 131 131 VAL HG22 H 1 0.668 0.00 . 2 . . . . A 477 VAL MG2 . 34179 1
1675 . 1 1 131 131 VAL HG23 H 1 0.668 0.00 . 2 . . . . A 477 VAL MG2 . 34179 1
1676 . 1 1 131 131 VAL CA C 13 60.832 0.05 . 1 . . . . A 477 VAL CA . 34179 1
1677 . 1 1 131 131 VAL CB C 13 31.607 0.01 . 1 . . . . A 477 VAL CB . 34179 1
1678 . 1 1 131 131 VAL CG1 C 13 21.112 0.00 . 2 . . . . A 477 VAL CG1 . 34179 1
1679 . 1 1 131 131 VAL CG2 C 13 18.281 0.00 . 2 . . . . A 477 VAL CG2 . 34179 1
1680 . 1 1 131 131 VAL N N 15 120.178 0.03 . 1 . . . . A 477 VAL N . 34179 1
1681 . 1 1 132 132 GLY HA2 H 1 4.300 0.00 . 2 . . . . A 478 GLY HA2 . 34179 1
1682 . 1 1 132 132 GLY HA3 H 1 3.009 0.01 . 2 . . . . A 478 GLY HA3 . 34179 1
1683 . 1 1 132 132 GLY C C 13 172.115 0.00 . 1 . . . . A 478 GLY C . 34179 1
1684 . 1 1 132 132 GLY CA C 13 43.424 0.03 . 1 . . . . A 478 GLY CA . 34179 1
1685 . 1 1 133 133 PHE H H 1 8.871 0.00 . 1 . . . . A 479 PHE H . 34179 1
1686 . 1 1 133 133 PHE HA H 1 4.684 0.00 . 1 . . . . A 479 PHE HA . 34179 1
1687 . 1 1 133 133 PHE HB2 H 1 3.342 0.00 . 2 . . . . A 479 PHE HB2 . 34179 1
1688 . 1 1 133 133 PHE HB3 H 1 2.664 0.00 . 2 . . . . A 479 PHE HB3 . 34179 1
1689 . 1 1 133 133 PHE HD1 H 1 7.547 0.00 . 3 . . . . A 479 PHE HD1 . 34179 1
1690 . 1 1 133 133 PHE HD2 H 1 7.547 0.00 . 3 . . . . A 479 PHE HD2 . 34179 1
1691 . 1 1 133 133 PHE HE1 H 1 7.237 0.00 . 3 . . . . A 479 PHE HE1 . 34179 1
1692 . 1 1 133 133 PHE HE2 H 1 7.237 0.00 . 3 . . . . A 479 PHE HE2 . 34179 1
1693 . 1 1 133 133 PHE HZ H 1 7.076 0.00 . 1 . . . . A 479 PHE HZ . 34179 1
1694 . 1 1 133 133 PHE C C 13 175.977 0.00 . 1 . . . . A 479 PHE C . 34179 1
1695 . 1 1 133 133 PHE CA C 13 58.704 0.02 . 1 . . . . A 479 PHE CA . 34179 1
1696 . 1 1 133 133 PHE CB C 13 40.882 0.01 . 1 . . . . A 479 PHE CB . 34179 1
1697 . 1 1 133 133 PHE CD1 C 13 132.911 0.00 . 3 . . . . A 479 PHE CD1 . 34179 1
1698 . 1 1 133 133 PHE CE1 C 13 130.937 0.00 . 3 . . . . A 479 PHE CE1 . 34179 1
1699 . 1 1 133 133 PHE CZ C 13 129.721 0.00 . 1 . . . . A 479 PHE CZ . 34179 1
1700 . 1 1 133 133 PHE N N 15 118.009 0.02 . 1 . . . . A 479 PHE N . 34179 1
1701 . 1 1 134 134 ARG H H 1 8.916 0.00 . 1 . . . . A 480 ARG H . 34179 1
1702 . 1 1 134 134 ARG HA H 1 4.543 0.00 . 1 . . . . A 480 ARG HA . 34179 1
1703 . 1 1 134 134 ARG HB2 H 1 1.916 0.00 . 2 . . . . A 480 ARG HB2 . 34179 1
1704 . 1 1 134 134 ARG HB3 H 1 1.774 0.00 . 2 . . . . A 480 ARG HB3 . 34179 1
1705 . 1 1 134 134 ARG HG2 H 1 1.652 0.00 . 2 . . . . A 480 ARG HG2 . 34179 1
1706 . 1 1 134 134 ARG HG3 H 1 1.604 0.00 . 2 . . . . A 480 ARG HG3 . 34179 1
1707 . 1 1 134 134 ARG HD2 H 1 3.189 0.00 . 2 . . . . A 480 ARG HD2 . 34179 1
1708 . 1 1 134 134 ARG HD3 H 1 3.189 0.00 . 2 . . . . A 480 ARG HD3 . 34179 1
1709 . 1 1 134 134 ARG C C 13 175.585 0.01 . 1 . . . . A 480 ARG C . 34179 1
1710 . 1 1 134 134 ARG CA C 13 55.570 0.02 . 1 . . . . A 480 ARG CA . 34179 1
1711 . 1 1 134 134 ARG CB C 13 31.781 0.01 . 1 . . . . A 480 ARG CB . 34179 1
1712 . 1 1 134 134 ARG CG C 13 27.373 0.00 . 1 . . . . A 480 ARG CG . 34179 1
1713 . 1 1 134 134 ARG CD C 13 43.287 0.02 . 1 . . . . A 480 ARG CD . 34179 1
1714 . 1 1 134 134 ARG N N 15 122.229 0.01 . 1 . . . . A 480 ARG N . 34179 1
1715 . 1 1 135 135 ASP H H 1 8.538 0.00 . 1 . . . . A 481 ASP H . 34179 1
1716 . 1 1 135 135 ASP HA H 1 4.678 0.00 . 1 . . . . A 481 ASP HA . 34179 1
1717 . 1 1 135 135 ASP HB2 H 1 2.532 0.00 . 2 . . . . A 481 ASP HB2 . 34179 1
1718 . 1 1 135 135 ASP HB3 H 1 2.756 0.00 . 2 . . . . A 481 ASP HB3 . 34179 1
1719 . 1 1 135 135 ASP C C 13 174.855 0.00 . 1 . . . . A 481 ASP C . 34179 1
1720 . 1 1 135 135 ASP CA C 13 54.247 0.05 . 1 . . . . A 481 ASP CA . 34179 1
1721 . 1 1 135 135 ASP CB C 13 41.289 0.00 . 1 . . . . A 481 ASP CB . 34179 1
1722 . 1 1 135 135 ASP N N 15 121.969 0.02 . 1 . . . . A 481 ASP N . 34179 1
1723 . 1 1 136 136 ASP H H 1 8.015 0.00 . 1 . . . . A 482 ASP H . 34179 1
1724 . 1 1 136 136 ASP HA H 1 4.324 0.00 . 1 . . . . A 482 ASP HA . 34179 1
1725 . 1 1 136 136 ASP HB2 H 1 2.561 0.00 . 2 . . . . A 482 ASP HB2 . 34179 1
1726 . 1 1 136 136 ASP HB3 H 1 2.614 0.00 . 2 . . . . A 482 ASP HB3 . 34179 1
1727 . 1 1 136 136 ASP C C 13 180.832 0.00 . 1 . . . . A 482 ASP C . 34179 1
1728 . 1 1 136 136 ASP CA C 13 55.587 0.00 . 1 . . . . A 482 ASP CA . 34179 1
1729 . 1 1 136 136 ASP CB C 13 42.027 0.02 . 1 . . . . A 482 ASP CB . 34179 1
1730 . 1 1 136 136 ASP N N 15 125.880 0.01 . 1 . . . . A 482 ASP N . 34179 1
stop_
save_