Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17574
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17574 1
4 '3D CBCA(CO)NH' . . . 17574 1
5 '3D HNCACB' . . . 17574 1
6 '3D HCCH-TOCSY' . . . 17574 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 LEU H H 1 8.363 0.02 . 1 . . . . B 366 LEU H . 17574 1
2 . 1 . 1 3 3 LEU HA H 1 4.433 0.02 . 1 . . . . B 366 LEU HA . 17574 1
3 . 1 . 1 3 3 LEU HB2 H 1 1.597 0.02 . 2 . . . . B 366 LEU HB2 . 17574 1
4 . 1 . 1 3 3 LEU HB3 H 1 1.597 0.02 . 2 . . . . B 366 LEU HB3 . 17574 1
5 . 1 . 1 3 3 LEU HG H 1 1.554 0.02 . 1 . . . . B 366 LEU HG . 17574 1
6 . 1 . 1 3 3 LEU HD11 H 1 0.906 0.02 . 4 . . . . B 366 LEU HD11 . 17574 1
7 . 1 . 1 3 3 LEU HD12 H 1 0.906 0.02 . 4 . . . . B 366 LEU HD12 . 17574 1
8 . 1 . 1 3 3 LEU HD13 H 1 0.906 0.02 . 4 . . . . B 366 LEU HD13 . 17574 1
9 . 1 . 1 3 3 LEU HD21 H 1 0.876 0.02 . 2 . . . . B 366 LEU HD21 . 17574 1
10 . 1 . 1 3 3 LEU HD22 H 1 0.876 0.02 . 2 . . . . B 366 LEU HD22 . 17574 1
11 . 1 . 1 3 3 LEU HD23 H 1 0.876 0.02 . 2 . . . . B 366 LEU HD23 . 17574 1
12 . 1 . 1 3 3 LEU C C 13 176.4750 0.30 . 1 . . . . B 366 LEU C . 17574 1
13 . 1 . 1 3 3 LEU CA C 13 55.175 0.30 . 1 . . . . B 366 LEU CA . 17574 1
14 . 1 . 1 3 3 LEU CB C 13 43.423 0.30 . 1 . . . . B 366 LEU CB . 17574 1
15 . 1 . 1 3 3 LEU CG C 13 26.988 0.30 . 1 . . . . B 366 LEU CG . 17574 1
16 . 1 . 1 3 3 LEU CD1 C 13 25 0.30 . 1 . . . . B 366 LEU CD1 . 17574 1
17 . 1 . 1 3 3 LEU CD2 C 13 24.918 0.30 . 1 . . . . B 366 LEU CD2 . 17574 1
18 . 1 . 1 3 3 LEU N N 15 124.2770 0.30 . 1 . . . . B 366 LEU N . 17574 1
19 . 1 . 1 4 4 ASP H H 1 8.496 0.02 . 1 . . . . B 367 ASP H . 17574 1
20 . 1 . 1 4 4 ASP HA H 1 4.588 0.02 . 1 . . . . B 367 ASP HA . 17574 1
21 . 1 . 1 4 4 ASP HB2 H 1 2.606 0.02 . 2 . . . . B 367 ASP HB2 . 17574 1
22 . 1 . 1 4 4 ASP HB3 H 1 2.849 0.02 . 2 . . . . B 367 ASP HB3 . 17574 1
23 . 1 . 1 4 4 ASP C C 13 176.146 0.30 . 1 . . . . B 367 ASP C . 17574 1
24 . 1 . 1 4 4 ASP CA C 13 53.7 0.30 . 1 . . . . B 367 ASP CA . 17574 1
25 . 1 . 1 4 4 ASP CB C 13 40.529 0.30 . 1 . . . . B 367 ASP CB . 17574 1
26 . 1 . 1 4 4 ASP N N 15 122.695 0.30 . 1 . . . . B 367 ASP N . 17574 1
27 . 1 . 1 5 5 MET H H 1 8.264 0.02 . 1 . . . . B 368 MET H . 17574 1
28 . 1 . 1 5 5 MET HA H 1 4.479 0.02 . 1 . . . . B 368 MET HA . 17574 1
29 . 1 . 1 5 5 MET HB2 H 1 2.061 0.02 . 2 . . . . B 368 MET HB2 . 17574 1
30 . 1 . 1 5 5 MET HB3 H 1 2.061 0.02 . 2 . . . . B 368 MET HB3 . 17574 1
31 . 1 . 1 5 5 MET C C 13 176.53 0.30 . 1 . . . . B 368 MET C . 17574 1
32 . 1 . 1 5 5 MET CA C 13 55.273 0.30 . 1 . . . . B 368 MET CA . 17574 1
33 . 1 . 1 5 5 MET CB C 13 31.485 0.30 . 1 . . . . B 368 MET CB . 17574 1
34 . 1 . 1 5 5 MET N N 15 121.233 0.30 . 1 . . . . B 368 MET N . 17574 1
35 . 1 . 1 6 6 ASN H H 1 8.367 0.02 . 1 . . . . B 369 ASN H . 17574 1
36 . 1 . 1 6 6 ASN HA H 1 4.896 0.02 . 1 . . . . B 369 ASN HA . 17574 1
37 . 1 . 1 6 6 ASN HB2 H 1 2.856 0.02 . 2 . . . . B 369 ASN HB2 . 17574 1
38 . 1 . 1 6 6 ASN HB3 H 1 2.931 0.02 . 2 . . . . B 369 ASN HB3 . 17574 1
39 . 1 . 1 6 6 ASN HD21 H 1 7.868 0.02 . 2 . . . . B 369 ASN HD21 . 17574 1
40 . 1 . 1 6 6 ASN HD22 H 1 7.037 0.02 . 2 . . . . B 369 ASN HD22 . 17574 1
41 . 1 . 1 6 6 ASN CA C 13 52.914 0.30 . 1 . . . . B 369 ASN CA . 17574 1
42 . 1 . 1 6 6 ASN CB C 13 39.349 0.30 . 1 . . . . B 369 ASN CB . 17574 1
43 . 1 . 1 6 6 ASN N N 15 119.001 0.30 . 1 . . . . B 369 ASN N . 17574 1
44 . 1 . 1 6 6 ASN ND2 N 15 114.583 0.30 . 1 . . . . B 369 ASN ND2 . 17574 1
45 . 1 . 1 7 7 ALA H H 1 8.278 0.02 . 1 . . . . B 370 ALA H . 17574 1
46 . 1 . 1 7 7 ALA HA H 1 4.009 0.02 . 1 . . . . B 370 ALA HA . 17574 1
47 . 1 . 1 7 7 ALA HB1 H 1 1.515 0.02 . 1 . . . . B 370 ALA HB1 . 17574 1
48 . 1 . 1 7 7 ALA HB2 H 1 1.515 0.02 . 1 . . . . B 370 ALA HB2 . 17574 1
49 . 1 . 1 7 7 ALA HB3 H 1 1.515 0.02 . 1 . . . . B 370 ALA HB3 . 17574 1
50 . 1 . 1 7 7 ALA C C 13 179.188 0.30 . 1 . . . . B 370 ALA C . 17574 1
51 . 1 . 1 7 7 ALA CA C 13 56.256 0.30 . 1 . . . . B 370 ALA CA . 17574 1
52 . 1 . 1 7 7 ALA CB C 13 20.083 0.30 . 1 . . . . B 370 ALA CB . 17574 1
53 . 1 . 1 7 7 ALA N N 15 123.211 0.30 . 1 . . . . B 370 ALA N . 17574 1
54 . 1 . 1 8 8 LYS H H 1 8.009 0.02 . 1 . . . . B 371 LYS H . 17574 1
55 . 1 . 1 8 8 LYS CA C 13 60.402 0.30 . 1 . . . . B 371 LYS CA . 17574 1
56 . 1 . 1 8 8 LYS CB C 13 32.471 0.30 . 1 . . . . B 371 LYS CB . 17574 1
57 . 1 . 1 8 8 LYS N N 15 114.133 0.30 . 1 . . . . B 371 LYS N . 17574 1
58 . 1 . 1 9 9 ARG HA H 1 4.185 0.02 . 1 . . . . B 372 ARG HA . 17574 1
59 . 1 . 1 9 9 ARG HB2 H 1 1.975 0.02 . 2 . . . . B 372 ARG HB2 . 17574 1
60 . 1 . 1 9 9 ARG HB3 H 1 1.975 0.02 . 2 . . . . B 372 ARG HB3 . 17574 1
61 . 1 . 1 9 9 ARG HD2 H 1 3.135 0.02 . 2 . . . . B 372 ARG HD2 . 17574 1
62 . 1 . 1 9 9 ARG HD3 H 1 3.135 0.02 . 2 . . . . B 372 ARG HD3 . 17574 1
63 . 1 . 1 9 9 ARG C C 13 179.188 0.30 . 1 . . . . B 372 ARG C . 17574 1
64 . 1 . 1 9 9 ARG CA C 13 58.713 0.30 . 1 . . . . B 372 ARG CA . 17574 1
65 . 1 . 1 9 9 ARG CB C 13 29.716 0.30 . 1 . . . . B 372 ARG CB . 17574 1
66 . 1 . 1 9 9 ARG CD C 13 43.423 0.30 . 1 . . . . B 372 ARG CD . 17574 1
67 . 1 . 1 10 10 GLN H H 1 8.574 0.02 . 1 . . . . B 373 GLN H . 17574 1
68 . 1 . 1 10 10 GLN HA H 1 4.102 0.02 . 1 . . . . B 373 GLN HA . 17574 1
69 . 1 . 1 10 10 GLN HB2 H 1 2.050 0.02 . 2 . . . . B 373 GLN HB2 . 17574 1
70 . 1 . 1 10 10 GLN HB3 H 1 2.137 0.02 . 2 . . . . B 373 GLN HB3 . 17574 1
71 . 1 . 1 10 10 GLN HG2 H 1 2.360 0.02 . 2 . . . . B 373 GLN HG2 . 17574 1
72 . 1 . 1 10 10 GLN HG3 H 1 2.360 0.02 . 2 . . . . B 373 GLN HG3 . 17574 1
73 . 1 . 1 10 10 GLN HE21 H 1 7.136 0.02 . 2 . . . . B 373 GLN HE21 . 17574 1
74 . 1 . 1 10 10 GLN HE22 H 1 6.892 0.02 . 2 . . . . B 373 GLN HE22 . 17574 1
75 . 1 . 1 10 10 GLN C C 13 178.859 0.30 . 1 . . . . B 373 GLN C . 17574 1
76 . 1 . 1 10 10 GLN CA C 13 58.662 0.30 . 1 . . . . B 373 GLN CA . 17574 1
77 . 1 . 1 10 10 GLN CB C 13 28.34 0.30 . 1 . . . . B 373 GLN CB . 17574 1
78 . 1 . 1 10 10 GLN CG C 13 33.46 0.30 . 1 . . . . B 373 GLN CG . 17574 1
79 . 1 . 1 10 10 GLN N N 15 121.476 0.30 . 1 . . . . B 373 GLN N . 17574 1
80 . 1 . 1 10 10 GLN NE2 N 15 110.407 0.30 . 1 . . . . B 373 GLN NE2 . 17574 1
81 . 1 . 1 11 11 LEU H H 1 8.404 0.02 . 1 . . . . B 374 LEU H . 17574 1
82 . 1 . 1 11 11 LEU HA H 1 4.084 0.02 . 1 . . . . B 374 LEU HA . 17574 1
83 . 1 . 1 11 11 LEU HB2 H 1 1.506 0.02 . 2 . . . . B 374 LEU HB2 . 17574 1
84 . 1 . 1 11 11 LEU HB3 H 1 1.931 0.02 . 2 . . . . B 374 LEU HB3 . 17574 1
85 . 1 . 1 11 11 LEU HG H 1 1.881 0.02 . 1 . . . . B 374 LEU HG . 17574 1
86 . 1 . 1 11 11 LEU HD11 H 1 0.949 0.02 . 4 . . . . B 374 LEU HD11 . 17574 1
87 . 1 . 1 11 11 LEU HD12 H 1 0.949 0.02 . 4 . . . . B 374 LEU HD12 . 17574 1
88 . 1 . 1 11 11 LEU HD13 H 1 0.949 0.02 . 4 . . . . B 374 LEU HD13 . 17574 1
89 . 1 . 1 11 11 LEU HD21 H 1 0.807 0.02 . 4 . . . . B 374 LEU HD21 . 17574 1
90 . 1 . 1 11 11 LEU HD22 H 1 0.807 0.02 . 4 . . . . B 374 LEU HD22 . 17574 1
91 . 1 . 1 11 11 LEU HD23 H 1 0.807 0.02 . 4 . . . . B 374 LEU HD23 . 17574 1
92 . 1 . 1 11 11 LEU C C 13 178.01 0.30 . 1 . . . . B 374 LEU C . 17574 1
93 . 1 . 1 11 11 LEU CA C 13 58.662 0.30 . 1 . . . . B 374 LEU CA . 17574 1
94 . 1 . 1 11 11 LEU CB C 13 41.665 0.30 . 1 . . . . B 374 LEU CB . 17574 1
95 . 1 . 1 11 11 LEU CG C 13 27.013 0.30 . 1 . . . . B 374 LEU CG . 17574 1
96 . 1 . 1 11 11 LEU CD1 C 13 25.84 0.30 . 1 . . . . B 374 LEU CD1 . 17574 1
97 . 1 . 1 11 11 LEU CD2 C 13 24.082 0.30 . 1 . . . . B 374 LEU CD2 . 17574 1
98 . 1 . 1 11 11 LEU N N 15 119.88 0.30 . 1 . . . . B 374 LEU N . 17574 1
99 . 1 . 1 12 12 TYR H H 1 7.923 0.02 . 1 . . . . B 375 TYR H . 17574 1
100 . 1 . 1 12 12 TYR HA H 1 3.512 0.02 . 1 . . . . B 375 TYR HA . 17574 1
101 . 1 . 1 12 12 TYR HB2 H 1 3.070 0.02 . 2 . . . . B 375 TYR HB2 . 17574 1
102 . 1 . 1 12 12 TYR HB3 H 1 3.131 0.02 . 2 . . . . B 375 TYR HB3 . 17574 1
103 . 1 . 1 12 12 TYR C C 13 178.749 0.30 . 1 . . . . B 375 TYR C . 17574 1
104 . 1 . 1 12 12 TYR CA C 13 62.743 0.30 . 1 . . . . B 375 TYR CA . 17574 1
105 . 1 . 1 12 12 TYR CB C 13 37.776 0.30 . 1 . . . . B 375 TYR CB . 17574 1
106 . 1 . 1 12 12 TYR N N 15 118.394 0.30 . 1 . . . . B 375 TYR N . 17574 1
107 . 1 . 1 13 13 SER H H 1 8.527 0.02 . 1 . . . . B 376 SER H . 17574 1
108 . 1 . 1 13 13 SER HA H 1 4.237 0.02 . 1 . . . . B 376 SER HA . 17574 1
109 . 1 . 1 13 13 SER HB2 H 1 4.068 0.02 . 2 . . . . B 376 SER HB2 . 17574 1
110 . 1 . 1 13 13 SER HB3 H 1 4.068 0.02 . 2 . . . . B 376 SER HB3 . 17574 1
111 . 1 . 1 13 13 SER C C 13 175.845 0.30 . 1 . . . . B 376 SER C . 17574 1
112 . 1 . 1 13 13 SER CA C 13 61.694 0.30 . 1 . . . . B 376 SER CA . 17574 1
113 . 1 . 1 13 13 SER CB C 13 62.788 0.30 . 1 . . . . B 376 SER CB . 17574 1
114 . 1 . 1 13 13 SER N N 15 114.983 0.30 . 1 . . . . B 376 SER N . 17574 1
115 . 1 . 1 14 14 LEU H H 1 7.558 0.02 . 1 . . . . B 377 LEU H . 17574 1
116 . 1 . 1 14 14 LEU HA H 1 4.320 0.02 . 1 . . . . B 377 LEU HA . 17574 1
117 . 1 . 1 14 14 LEU HB2 H 1 1.521 0.02 . 2 . . . . B 377 LEU HB2 . 17574 1
118 . 1 . 1 14 14 LEU HB3 H 1 1.928 0.02 . 2 . . . . B 377 LEU HB3 . 17574 1
119 . 1 . 1 14 14 LEU HG H 1 1.835 0.02 . 1 . . . . B 377 LEU HG . 17574 1
120 . 1 . 1 14 14 LEU HD11 H 1 0.906 0.02 . 4 . . . . B 377 LEU HD11 . 17574 1
121 . 1 . 1 14 14 LEU HD12 H 1 0.906 0.02 . 4 . . . . B 377 LEU HD12 . 17574 1
122 . 1 . 1 14 14 LEU HD13 H 1 0.906 0.02 . 4 . . . . B 377 LEU HD13 . 17574 1
123 . 1 . 1 14 14 LEU HD21 H 1 0.899 0.02 . 4 . . . . B 377 LEU HD21 . 17574 1
124 . 1 . 1 14 14 LEU HD22 H 1 0.899 0.02 . 4 . . . . B 377 LEU HD22 . 17574 1
125 . 1 . 1 14 14 LEU HD23 H 1 0.899 0.02 . 4 . . . . B 377 LEU HD23 . 17574 1
126 . 1 . 1 14 14 LEU C C 13 178.475 0.30 . 1 . . . . B 377 LEU C . 17574 1
127 . 1 . 1 14 14 LEU CA C 13 57.489 0.30 . 1 . . . . B 377 LEU CA . 17574 1
128 . 1 . 1 14 14 LEU CB C 13 44.009 0.30 . 1 . . . . B 377 LEU CB . 17574 1
129 . 1 . 1 14 14 LEU N N 15 120.876 0.30 . 1 . . . . B 377 LEU N . 17574 1
130 . 1 . 1 15 15 ILE H H 1 7.412 0.02 . 1 . . . . B 378 ILE H . 17574 1
131 . 1 . 1 15 15 ILE HA H 1 4.578 0.02 . 1 . . . . B 378 ILE HA . 17574 1
132 . 1 . 1 15 15 ILE HB H 1 2.076 0.02 . 1 . . . . B 378 ILE HB . 17574 1
133 . 1 . 1 15 15 ILE HG12 H 1 2.064 0.02 . 1 . . . . B 378 ILE HG12 . 17574 1
134 . 1 . 1 15 15 ILE HG13 H 1 2.111 0.02 . 1 . . . . B 378 ILE HG13 . 17574 1
135 . 1 . 1 15 15 ILE HG21 H 1 0.447 0.02 . 1 . . . . B 378 ILE HG21 . 17574 1
136 . 1 . 1 15 15 ILE HG22 H 1 0.447 0.02 . 1 . . . . B 378 ILE HG22 . 17574 1
137 . 1 . 1 15 15 ILE HG23 H 1 0.447 0.02 . 1 . . . . B 378 ILE HG23 . 17574 1
138 . 1 . 1 15 15 ILE HD11 H 1 0.916 0.02 . 4 . . . . B 378 ILE HD11 . 17574 1
139 . 1 . 1 15 15 ILE HD12 H 1 0.916 0.02 . 4 . . . . B 378 ILE HD12 . 17574 1
140 . 1 . 1 15 15 ILE HD13 H 1 0.916 0.02 . 4 . . . . B 378 ILE HD13 . 17574 1
141 . 1 . 1 15 15 ILE C C 13 174.777 0.30 . 1 . . . . B 378 ILE C . 17574 1
142 . 1 . 1 15 15 ILE CA C 13 60.679 0.30 . 1 . . . . B 378 ILE CA . 17574 1
143 . 1 . 1 15 15 ILE CB C 13 41.315 0.30 . 1 . . . . B 378 ILE CB . 17574 1
144 . 1 . 1 15 15 ILE CG1 C 13 19.394 0.30 . 2 . . . . B 378 ILE CG1 . 17574 1
145 . 1 . 1 15 15 ILE CG2 C 13 19.394 0.30 . 2 . . . . B 378 ILE CG2 . 17574 1
146 . 1 . 1 15 15 ILE CD1 C 13 14.705 0.30 . 1 . . . . B 378 ILE CD1 . 17574 1
147 . 1 . 1 15 15 ILE N N 15 106.073 0.30 . 1 . . . . B 378 ILE N . 17574 1
148 . 1 . 1 16 16 GLY H H 1 8.306 0.02 . 1 . . . . B 379 GLY H . 17574 1
149 . 1 . 1 16 16 GLY HA2 H 1 3.099 0.02 . 2 . . . . B 379 GLY HA2 . 17574 1
150 . 1 . 1 16 16 GLY HA3 H 1 3.521 0.02 . 2 . . . . B 379 GLY HA3 . 17574 1
151 . 1 . 1 16 16 GLY C C 13 173.653 0.30 . 1 . . . . B 379 GLY C . 17574 1
152 . 1 . 1 16 16 GLY CA C 13 45.935 0.30 . 1 . . . . B 379 GLY CA . 17574 1
153 . 1 . 1 16 16 GLY N N 15 108.698 0.30 . 1 . . . . B 379 GLY N . 17574 1
154 . 1 . 1 17 17 TYR H H 1 6.596 0.02 . 1 . . . . B 380 TYR H . 17574 1
155 . 1 . 1 17 17 TYR HA H 1 4.715 0.02 . 1 . . . . B 380 TYR HA . 17574 1
156 . 1 . 1 17 17 TYR HB2 H 1 3.401 0.02 . 2 . . . . B 380 TYR HB2 . 17574 1
157 . 1 . 1 17 17 TYR HB3 H 1 3.446 0.02 . 2 . . . . B 380 TYR HB3 . 17574 1
158 . 1 . 1 17 17 TYR HD1 H 1 7.181 0.02 . 2 . . . . B 380 TYR HD1 . 17574 1
159 . 1 . 1 17 17 TYR HD2 H 1 7.181 0.02 . 2 . . . . B 380 TYR HD2 . 17574 1
160 . 1 . 1 17 17 TYR HE1 H 1 6.871 0.02 . 2 . . . . B 380 TYR HE1 . 17574 1
161 . 1 . 1 17 17 TYR HE2 H 1 6.866 0.02 . 2 . . . . B 380 TYR HE2 . 17574 1
162 . 1 . 1 17 17 TYR CA C 13 56.317 0.30 . 1 . . . . B 380 TYR CA . 17574 1
163 . 1 . 1 17 17 TYR CB C 13 38.037 0.30 . 1 . . . . B 380 TYR CB . 17574 1
164 . 1 . 1 17 17 TYR N N 15 114.973 0.30 . 1 . . . . B 380 TYR N . 17574 1
165 . 1 . 1 18 18 ALA HA H 1 4.268 0.02 . 1 . . . . B 381 ALA HA . 17574 1
166 . 1 . 1 18 18 ALA HB1 H 1 1.640 0.02 . 1 . . . . B 381 ALA HB1 . 17574 1
167 . 1 . 1 18 18 ALA HB2 H 1 1.640 0.02 . 1 . . . . B 381 ALA HB2 . 17574 1
168 . 1 . 1 18 18 ALA HB3 H 1 1.640 0.02 . 1 . . . . B 381 ALA HB3 . 17574 1
169 . 1 . 1 18 18 ALA C C 13 180.585 0.30 . 1 . . . . B 381 ALA C . 17574 1
170 . 1 . 1 18 18 ALA CA C 13 56.944 0.30 . 1 . . . . B 381 ALA CA . 17574 1
171 . 1 . 1 18 18 ALA CB C 13 18.221 0.30 . 1 . . . . B 381 ALA CB . 17574 1
172 . 1 . 1 19 19 SER H H 1 8.650 0.02 . 1 . . . . B 382 SER H . 17574 1
173 . 1 . 1 19 19 SER HA H 1 4.038 0.02 . 1 . . . . B 382 SER HA . 17574 1
174 . 1 . 1 19 19 SER C C 13 174.283 0.30 . 1 . . . . B 382 SER C . 17574 1
175 . 1 . 1 19 19 SER CA C 13 60.188 0.30 . 1 . . . . B 382 SER CA . 17574 1
176 . 1 . 1 19 19 SER CB C 13 62.743 0.30 . 1 . . . . B 382 SER CB . 17574 1
177 . 1 . 1 19 19 SER N N 15 110.362 0.30 . 1 . . . . B 382 SER N . 17574 1
178 . 1 . 1 20 20 LEU H H 1 6.850 0.02 . 1 . . . . B 383 LEU H . 17574 1
179 . 1 . 1 20 20 LEU HA H 1 3.763 0.02 . 1 . . . . B 383 LEU HA . 17574 1
180 . 1 . 1 20 20 LEU HG H 1 1.368 0.02 . 1 . . . . B 383 LEU HG . 17574 1
181 . 1 . 1 20 20 LEU HD11 H 1 0.897 0.02 . 4 . . . . B 383 LEU HD11 . 17574 1
182 . 1 . 1 20 20 LEU HD12 H 1 0.897 0.02 . 4 . . . . B 383 LEU HD12 . 17574 1
183 . 1 . 1 20 20 LEU HD13 H 1 0.897 0.02 . 4 . . . . B 383 LEU HD13 . 17574 1
184 . 1 . 1 20 20 LEU HD21 H 1 0.669 0.02 . 4 . . . . B 383 LEU HD21 . 17574 1
185 . 1 . 1 20 20 LEU HD22 H 1 0.669 0.02 . 4 . . . . B 383 LEU HD22 . 17574 1
186 . 1 . 1 20 20 LEU HD23 H 1 0.669 0.02 . 4 . . . . B 383 LEU HD23 . 17574 1
187 . 1 . 1 20 20 LEU C C 13 176.475 0.30 . 1 . . . . B 383 LEU C . 17574 1
188 . 1 . 1 20 20 LEU CA C 13 56.059 0.30 . 1 . . . . B 383 LEU CA . 17574 1
189 . 1 . 1 20 20 LEU CB C 13 41.315 0.30 . 1 . . . . B 383 LEU CB . 17574 1
190 . 1 . 1 20 20 LEU CD1 C 13 22.32 0.30 . 1 . . . . B 383 LEU CD1 . 17574 1
191 . 1 . 1 20 20 LEU CD2 C 13 27.013 0.30 . 1 . . . . B 383 LEU CD2 . 17574 1
192 . 1 . 1 20 20 LEU N N 15 124.552 0.30 . 1 . . . . B 383 LEU N . 17574 1
193 . 1 . 1 21 21 ARG H H 1 7.527 0.02 . 1 . . . . B 384 ARG H . 17574 1
194 . 1 . 1 21 21 ARG HA H 1 3.871 0.02 . 1 . . . . B 384 ARG HA . 17574 1
195 . 1 . 1 21 21 ARG HB3 H 1 1.520 0.02 . 2 . . . . B 384 ARG HB3 . 17574 1
196 . 1 . 1 21 21 ARG HG3 H 1 1.861 0.02 . 2 . . . . B 384 ARG HG3 . 17574 1
197 . 1 . 1 21 21 ARG HD3 H 1 3.142 0.02 . 2 . . . . B 384 ARG HD3 . 17574 1
198 . 1 . 1 21 21 ARG C C 13 175.105 0.30 . 1 . . . . B 384 ARG C . 17574 1
199 . 1 . 1 21 21 ARG CA C 13 56.317 0.30 . 1 . . . . B 384 ARG CA . 17574 1
200 . 1 . 1 21 21 ARG CB C 13 27.16 0.30 . 1 . . . . B 384 ARG CB . 17574 1
201 . 1 . 1 21 21 ARG CG C 13 31.220 0.30 . 1 . . . . B 384 ARG CG . 17574 1
202 . 1 . 1 21 21 ARG CD C 13 43.423 0.30 . 1 . . . . B 384 ARG CD . 17574 1
203 . 1 . 1 21 21 ARG N N 15 113.79 0.30 . 1 . . . . B 384 ARG N . 17574 1
204 . 1 . 1 22 22 LEU H H 1 8.528 0.02 . 1 . . . . B 385 LEU H . 17574 1
205 . 1 . 1 22 22 LEU HA H 1 4.741 0.02 . 1 . . . . B 385 LEU HA . 17574 1
206 . 1 . 1 22 22 LEU HB2 H 1 1.271 0.02 . 2 . . . . B 385 LEU HB2 . 17574 1
207 . 1 . 1 22 22 LEU HB3 H 1 1.787 0.02 . 2 . . . . B 385 LEU HB3 . 17574 1
208 . 1 . 1 22 22 LEU HG H 1 1.318 0.02 . 1 . . . . B 385 LEU HG . 17574 1
209 . 1 . 1 22 22 LEU HD11 H 1 0.694 0.02 . 4 . . . . B 385 LEU HD11 . 17574 1
210 . 1 . 1 22 22 LEU HD12 H 1 0.694 0.02 . 4 . . . . B 385 LEU HD12 . 17574 1
211 . 1 . 1 22 22 LEU HD13 H 1 0.694 0.02 . 4 . . . . B 385 LEU HD13 . 17574 1
212 . 1 . 1 22 22 LEU HD21 H 1 0.543 0.02 . 4 . . . . B 385 LEU HD21 . 17574 1
213 . 1 . 1 22 22 LEU HD22 H 1 0.543 0.02 . 4 . . . . B 385 LEU HD22 . 17574 1
214 . 1 . 1 22 22 LEU HD23 H 1 0.543 0.02 . 4 . . . . B 385 LEU HD23 . 17574 1
215 . 1 . 1 22 22 LEU C C 13 177.215 0.30 . 1 . . . . B 385 LEU C . 17574 1
216 . 1 . 1 22 22 LEU CA C 13 56.059 0.30 . 1 . . . . B 385 LEU CA . 17574 1
217 . 1 . 1 22 22 LEU CB C 13 42.837 0.30 . 1 . . . . B 385 LEU CB . 17574 1
218 . 1 . 1 22 22 LEU CG C 13 27.599 0.30 . 1 . . . . B 385 LEU CG . 17574 1
219 . 1 . 1 22 22 LEU CD1 C 13 25.841 0.30 . 1 . . . . B 385 LEU CD1 . 17574 1
220 . 1 . 1 22 22 LEU CD2 C 13 25.254 0.30 . 1 . . . . B 385 LEU CD2 . 17574 1
221 . 1 . 1 22 22 LEU N N 15 124.897 0.30 . 1 . . . . B 385 LEU N . 17574 1
222 . 1 . 1 23 23 HIS H H 1 9.477 0.02 . 1 . . . . B 386 HIS H . 17574 1
223 . 1 . 1 23 23 HIS HA H 1 4.871 0.02 . 1 . . . . B 386 HIS HA . 17574 1
224 . 1 . 1 23 23 HIS HB2 H 1 3.035 0.02 . 2 . . . . B 386 HIS HB2 . 17574 1
225 . 1 . 1 23 23 HIS HB3 H 1 3.035 0.02 . 2 . . . . B 386 HIS HB3 . 17574 1
226 . 1 . 1 23 23 HIS CA C 13 54.978 0.30 . 1 . . . . B 386 HIS CA . 17574 1
227 . 1 . 1 23 23 HIS CB C 13 30.207 0.30 . 1 . . . . B 386 HIS CB . 17574 1
228 . 1 . 1 23 23 HIS N N 15 125.704 0.30 . 1 . . . . B 386 HIS N . 17574 1
229 . 1 . 1 24 24 TYR H H 1 8.721 0.02 . 1 . . . . B 387 TYR H . 17574 1
230 . 1 . 1 24 24 TYR HA H 1 5.058 0.02 . 1 . . . . B 387 TYR HA . 17574 1
231 . 1 . 1 24 24 TYR HB2 H 1 2.572 0.02 . 2 . . . . B 387 TYR HB2 . 17574 1
232 . 1 . 1 24 24 TYR HB3 H 1 2.771 0.02 . 2 . . . . B 387 TYR HB3 . 17574 1
233 . 1 . 1 24 24 TYR HD1 H 1 6.947 0.02 . 2 . . . . B 387 TYR HD1 . 17574 1
234 . 1 . 1 24 24 TYR HD2 H 1 6.951 0.02 . 2 . . . . B 387 TYR HD2 . 17574 1
235 . 1 . 1 24 24 TYR HE1 H 1 6.687 0.02 . 1 . . . . B 387 TYR HE1 . 17574 1
236 . 1 . 1 24 24 TYR HE2 H 1 6.690 0.02 . 1 . . . . B 387 TYR HE2 . 17574 1
237 . 1 . 1 24 24 TYR C C 13 176.037 0.30 . 1 . . . . B 387 TYR C . 17574 1
238 . 1 . 1 24 24 TYR CA C 13 57.435 0.30 . 1 . . . . B 387 TYR CA . 17574 1
239 . 1 . 1 24 24 TYR CB C 13 39.054 0.30 . 1 . . . . B 387 TYR CB . 17574 1
240 . 1 . 1 24 24 TYR N N 15 119.291 0.30 . 1 . . . . B 387 TYR N . 17574 1
241 . 1 . 1 25 25 VAL H H 1 9.284 0.02 . 1 . . . . B 388 VAL H . 17574 1
242 . 1 . 1 25 25 VAL HA H 1 4.363 0.02 . 1 . . . . B 388 VAL HA . 17574 1
243 . 1 . 1 25 25 VAL HB H 1 1.787 0.02 . 1 . . . . B 388 VAL HB . 17574 1
244 . 1 . 1 25 25 VAL HG11 H 1 0.869 0.02 . 4 . . . . B 388 VAL HG11 . 17574 1
245 . 1 . 1 25 25 VAL HG12 H 1 0.869 0.02 . 4 . . . . B 388 VAL HG12 . 17574 1
246 . 1 . 1 25 25 VAL HG13 H 1 0.869 0.02 . 4 . . . . B 388 VAL HG13 . 17574 1
247 . 1 . 1 25 25 VAL HG21 H 1 0.920 0.02 . 4 . . . . B 388 VAL HG21 . 17574 1
248 . 1 . 1 25 25 VAL HG22 H 1 0.920 0.02 . 4 . . . . B 388 VAL HG22 . 17574 1
249 . 1 . 1 25 25 VAL HG23 H 1 0.920 0.02 . 4 . . . . B 388 VAL HG23 . 17574 1
250 . 1 . 1 25 25 VAL C C 13 175.16 0.30 . 1 . . . . B 388 VAL C . 17574 1
251 . 1 . 1 25 25 VAL CA C 13 61.006 0.30 . 1 . . . . B 388 VAL CA . 17574 1
252 . 1 . 1 25 25 VAL CB C 13 35.804 0.30 . 1 . . . . B 388 VAL CB . 17574 1
253 . 1 . 1 25 25 VAL CG1 C 13 22.324 0.30 . 1 . . . . B 388 VAL CG1 . 17574 1
254 . 1 . 1 25 25 VAL CG2 C 13 22.324 0.30 . 1 . . . . B 388 VAL CG2 . 17574 1
255 . 1 . 1 25 25 VAL N N 15 124.632 0.30 . 1 . . . . B 388 VAL N . 17574 1
256 . 1 . 1 26 26 THR H H 1 9.250 0.02 . 1 . . . . B 389 THR H . 17574 1
257 . 1 . 1 26 26 THR HA H 1 4.450 0.02 . 1 . . . . B 389 THR HA . 17574 1
258 . 1 . 1 26 26 THR HB H 1 4.161 0.02 . 1 . . . . B 389 THR HB . 17574 1
259 . 1 . 1 26 26 THR HG21 H 1 1.087 0.02 . 1 . . . . B 389 THR HG1 . 17574 1
260 . 1 . 1 26 26 THR HG22 H 1 1.087 0.02 . 1 . . . . B 389 THR HG1 . 17574 1
261 . 1 . 1 26 26 THR HG23 H 1 1.087 0.02 . 1 . . . . B 389 THR HG1 . 17574 1
262 . 1 . 1 26 26 THR C C 13 174.338 0.30 . 1 . . . . B 389 THR C . 17574 1
263 . 1 . 1 26 26 THR CA C 13 63.038 0.30 . 1 . . . . B 389 THR CA . 17574 1
264 . 1 . 1 26 26 THR CB C 13 67.756 0.30 . 1 . . . . B 389 THR CB . 17574 1
265 . 1 . 1 26 26 THR CG2 C 13 19.39 0.30 . 1 . . . . B 389 THR CG2 . 17574 1
266 . 1 . 1 26 26 THR N N 15 126.701 0.30 . 1 . . . . B 389 THR N . 17574 1
267 . 1 . 1 27 27 VAL H H 1 8.727 0.02 . 1 . . . . B 390 VAL H . 17574 1
268 . 1 . 1 27 27 VAL HA H 1 4.181 0.02 . 1 . . . . B 390 VAL HA . 17574 1
269 . 1 . 1 27 27 VAL HB H 1 1.974 0.02 . 1 . . . . B 390 VAL HB . 17574 1
270 . 1 . 1 27 27 VAL HG11 H 1 0.811 0.02 . 4 . . . . B 390 VAL HG11 . 17574 1
271 . 1 . 1 27 27 VAL HG12 H 1 0.811 0.02 . 4 . . . . B 390 VAL HG12 . 17574 1
272 . 1 . 1 27 27 VAL HG13 H 1 0.811 0.02 . 4 . . . . B 390 VAL HG13 . 17574 1
273 . 1 . 1 27 27 VAL HG21 H 1 0.847 0.02 . 4 . . . . B 390 VAL HG21 . 17574 1
274 . 1 . 1 27 27 VAL HG22 H 1 0.847 0.02 . 4 . . . . B 390 VAL HG22 . 17574 1
275 . 1 . 1 27 27 VAL HG23 H 1 0.847 0.02 . 4 . . . . B 390 VAL HG23 . 17574 1
276 . 1 . 1 27 27 VAL C C 13 175.9 0.30 . 1 . . . . B 390 VAL C . 17574 1
277 . 1 . 1 27 27 VAL CA C 13 62.764 0.30 . 1 . . . . B 390 VAL CA . 17574 1
278 . 1 . 1 27 27 VAL CB C 13 32.288 0.30 . 1 . . . . B 390 VAL CB . 17574 1
279 . 1 . 1 27 27 VAL CG1 C 13 19.98 0.30 . 1 . . . . B 390 VAL CG1 . 17574 1
280 . 1 . 1 27 27 VAL CG2 C 13 20.566 0.30 . 2 . . . . B 390 VAL CG2 . 17574 1
281 . 1 . 1 27 27 VAL N N 15 127.797 0.30 . 1 . . . . B 390 VAL N . 17574 1
282 . 1 . 1 28 28 LYS H H 1 7.894 0.02 . 1 . . . . B 391 LYS H . 17574 1
283 . 1 . 1 28 28 LYS HA H 1 4.573 0.02 . 1 . . . . B 391 LYS HA . 17574 1
284 . 1 . 1 28 28 LYS HB2 H 1 1.511 0.02 . 2 . . . . B 391 LYS HB2 . 17574 1
285 . 1 . 1 28 28 LYS HB3 H 1 1.844 0.02 . 2 . . . . B 391 LYS HB3 . 17574 1
286 . 1 . 1 28 28 LYS HE2 H 1 2.978 0.02 . 2 . . . . B 391 LYS HE2 . 17574 1
287 . 1 . 1 28 28 LYS HE3 H 1 2.978 0.02 . 2 . . . . B 391 LYS HE3 . 17574 1
288 . 1 . 1 28 28 LYS C C 13 174.53 0.30 . 1 . . . . B 391 LYS C . 17574 1
289 . 1 . 1 28 28 LYS CA C 13 56.452 0.30 . 1 . . . . B 391 LYS CA . 17574 1
290 . 1 . 1 28 28 LYS CB C 13 35.909 0.30 . 1 . . . . B 391 LYS CB . 17574 1
291 . 1 . 1 28 28 LYS CE C 13 38.735 0.30 . 1 . . . . B 391 LYS CE . 17574 1
292 . 1 . 1 28 28 LYS N N 15 121.719 0.30 . 1 . . . . B 391 LYS N . 17574 1
293 . 1 . 1 29 29 LYS H H 1 8.764 0.02 . 1 . . . . B 392 LYS H . 17574 1
294 . 1 . 1 29 29 LYS HA H 1 4.580 0.02 . 1 . . . . B 392 LYS HA . 17574 1
295 . 1 . 1 29 29 LYS HB2 H 1 1.551 0.02 . 2 . . . . B 392 LYS HB2 . 17574 1
296 . 1 . 1 29 29 LYS HB3 H 1 1.551 0.02 . 2 . . . . B 392 LYS HB3 . 17574 1
297 . 1 . 1 29 29 LYS CA C 13 54.239 0.30 . 1 . . . . B 392 LYS CA . 17574 1
298 . 1 . 1 29 29 LYS CB C 13 32.073 0.30 . 1 . . . . B 392 LYS CB . 17574 1
299 . 1 . 1 29 29 LYS N N 15 127.977 0.30 . 1 . . . . B 392 LYS N . 17574 1
300 . 1 . 1 30 30 PRO HA H 1 4.450 0.02 . 1 . . . . B 393 PRO HA . 17574 1
301 . 1 . 1 30 30 PRO HB2 H 1 1.930 0.02 . 2 . . . . B 393 PRO HB2 . 17574 1
302 . 1 . 1 30 30 PRO HB3 H 1 2.219 0.02 . 2 . . . . B 393 PRO HB3 . 17574 1
303 . 1 . 1 30 30 PRO C C 13 176.448 0.30 . 1 . . . . B 393 PRO C . 17574 1
304 . 1 . 1 30 30 PRO CA C 13 62.726 0.30 . 1 . . . . B 393 PRO CA . 17574 1
305 . 1 . 1 30 30 PRO CB C 13 32.468 0.30 . 1 . . . . B 393 PRO CB . 17574 1
306 . 1 . 1 31 31 THR H H 1 8.278 0.02 . 1 . . . . B 394 THR H . 17574 1
307 . 1 . 1 31 31 THR HA H 1 4.741 0.02 . 1 . . . . B 394 THR HA . 17574 1
308 . 1 . 1 31 31 THR HB H 1 4.627 0.02 . 1 . . . . B 394 THR HB . 17574 1
309 . 1 . 1 31 31 THR HG21 H 1 1.287 0.02 . 1 . . . . B 394 THR HG1 . 17574 1
310 . 1 . 1 31 31 THR HG22 H 1 1.287 0.02 . 1 . . . . B 394 THR HG1 . 17574 1
311 . 1 . 1 31 31 THR HG23 H 1 1.287 0.02 . 1 . . . . B 394 THR HG1 . 17574 1
312 . 1 . 1 31 31 THR C C 13 180.557 0.30 . 1 . . . . B 394 THR C . 17574 1
313 . 1 . 1 31 31 THR CA C 13 59.598 0.30 . 1 . . . . B 394 THR CA . 17574 1
314 . 1 . 1 31 31 THR CB C 13 72.769 0.30 . 1 . . . . B 394 THR CB . 17574 1
315 . 1 . 1 31 31 THR CG2 C 13 21.868 0.30 . 1 . . . . B 394 THR CG2 . 17574 1
316 . 1 . 1 31 31 THR N N 15 113.381 0.30 . 1 . . . . B 394 THR N . 17574 1
317 . 1 . 1 32 32 ALA H H 1 8.627 0.02 . 1 . . . . B 395 ALA H . 17574 1
318 . 1 . 1 32 32 ALA HA H 1 4.092 0.02 . 1 . . . . B 395 ALA HA . 17574 1
319 . 1 . 1 32 32 ALA HB1 H 1 1.459 0.02 . 1 . . . . B 395 ALA HB1 . 17574 1
320 . 1 . 1 32 32 ALA HB2 H 1 1.459 0.02 . 1 . . . . B 395 ALA HB2 . 17574 1
321 . 1 . 1 32 32 ALA HB3 H 1 1.459 0.02 . 1 . . . . B 395 ALA HB3 . 17574 1
322 . 1 . 1 32 32 ALA C C 13 179.599 0.30 . 1 . . . . B 395 ALA C . 17574 1
323 . 1 . 1 32 32 ALA CA C 13 54.88 0.30 . 1 . . . . B 395 ALA CA . 17574 1
324 . 1 . 1 32 32 ALA CB C 13 18.221 0.30 . 1 . . . . B 395 ALA CB . 17574 1
325 . 1 . 1 32 32 ALA N N 15 121.249 0.30 . 1 . . . . B 395 ALA N . 17574 1
326 . 1 . 1 33 33 VAL H H 1 7.355 0.02 . 1 . . . . B 396 VAL H . 17574 1
327 . 1 . 1 33 33 VAL HA H 1 4.122 0.02 . 1 . . . . B 396 VAL HA . 17574 1
328 . 1 . 1 33 33 VAL HB H 1 2.109 0.02 . 1 . . . . B 396 VAL HB . 17574 1
329 . 1 . 1 33 33 VAL C C 13 175.9 0.30 . 1 . . . . B 396 VAL C . 17574 1
330 . 1 . 1 33 33 VAL CA C 13 62.743 0.30 . 1 . . . . B 396 VAL CA . 17574 1
331 . 1 . 1 33 33 VAL CB C 13 32.173 0.30 . 1 . . . . B 396 VAL CB . 17574 1
332 . 1 . 1 33 33 VAL CG1 C 13 20.78 0.30 . 1 . . . . B 396 VAL CG1 . 17574 1
333 . 1 . 1 33 33 VAL CG2 C 13 20.78 0.30 . 1 . . . . B 396 VAL CG2 . 17574 1
334 . 1 . 1 33 33 VAL N N 15 109.941 0.30 . 1 . . . . B 396 VAL N . 17574 1
335 . 1 . 1 34 34 ASP H H 1 7.309 0.02 . 1 . . . . B 397 ASP H . 17574 1
336 . 1 . 1 34 34 ASP HA H 1 5.055 0.02 . 1 . . . . B 397 ASP HA . 17574 1
337 . 1 . 1 34 34 ASP HB2 H 1 2.489 0.02 . 2 . . . . B 397 ASP HB2 . 17574 1
338 . 1 . 1 34 34 ASP HB3 H 1 2.725 0.02 . 2 . . . . B 397 ASP HB3 . 17574 1
339 . 1 . 1 34 34 ASP CA C 13 50.746 0.30 . 1 . . . . B 397 ASP CA . 17574 1
340 . 1 . 1 34 34 ASP CB C 13 41.665 0.30 . 1 . . . . B 397 ASP CB . 17574 1
341 . 1 . 1 34 34 ASP N N 15 119.233 0.30 . 1 . . . . B 397 ASP N . 17574 1
342 . 1 . 1 35 35 PRO HA H 1 4.760 0.02 . 1 . . . . B 398 PRO HA . 17574 1
343 . 1 . 1 35 35 PRO HB2 H 1 2.228 0.02 . 2 . . . . B 398 PRO HB2 . 17574 1
344 . 1 . 1 35 35 PRO HB3 H 1 2.228 0.02 . 2 . . . . B 398 PRO HB3 . 17574 1
345 . 1 . 1 35 35 PRO HG2 H 1 1.854 0.02 . 2 . . . . B 398 PRO HG2 . 17574 1
346 . 1 . 1 35 35 PRO HG3 H 1 2.053 0.02 . 2 . . . . B 398 PRO HG3 . 17574 1
347 . 1 . 1 35 35 PRO C C 13 174.996 0.30 . 1 . . . . B 398 PRO C . 17574 1
348 . 1 . 1 35 35 PRO CA C 13 63.431 0.30 . 1 . . . . B 398 PRO CA . 17574 1
349 . 1 . 1 35 35 PRO CB C 13 30.896 0.30 . 1 . . . . B 398 PRO CB . 17574 1
350 . 1 . 1 36 36 ASN H H 1 8.117 0.02 . 1 . . . . B 399 ASN H . 17574 1
351 . 1 . 1 36 36 ASN HA H 1 4.690 0.02 . 1 . . . . B 399 ASN HA . 17574 1
352 . 1 . 1 36 36 ASN HB2 H 1 2.316 0.02 . 2 . . . . B 399 ASN HB2 . 17574 1
353 . 1 . 1 36 36 ASN HB3 H 1 2.670 0.02 . 2 . . . . B 399 ASN HB3 . 17574 1
354 . 1 . 1 36 36 ASN HD21 H 1 7.824 0.02 . 2 . . . . B 399 ASN HD21 . 17574 1
355 . 1 . 1 36 36 ASN HD22 H 1 6.752 0.02 . 2 . . . . B 399 ASN HD22 . 17574 1
356 . 1 . 1 36 36 ASN C C 13 174.146 0.30 . 1 . . . . B 399 ASN C . 17574 1
357 . 1 . 1 36 36 ASN CA C 13 53.995 0.30 . 1 . . . . B 399 ASN CA . 17574 1
358 . 1 . 1 36 36 ASN CB C 13 40.529 0.30 . 1 . . . . B 399 ASN CB . 17574 1
359 . 1 . 1 36 36 ASN N N 15 118.384 0.30 . 1 . . . . B 399 ASN N . 17574 1
360 . 1 . 1 36 36 ASN ND2 N 15 114.468 0.30 . 1 . . . . B 399 ASN ND2 . 17574 1
361 . 1 . 1 37 37 SER H H 1 8.861 0.02 . 1 . . . . B 400 SER H . 17574 1
362 . 1 . 1 37 37 SER HA H 1 4.699 0.02 . 1 . . . . B 400 SER HA . 17574 1
363 . 1 . 1 37 37 SER HB2 H 1 3.420 0.02 . 2 . . . . B 400 SER HB2 . 17574 1
364 . 1 . 1 37 37 SER HB3 H 1 3.420 0.02 . 2 . . . . B 400 SER HB3 . 17574 1
365 . 1 . 1 37 37 SER C C 13 176.119 0.30 . 1 . . . . B 400 SER C . 17574 1
366 . 1 . 1 37 37 SER CA C 13 56.256 0.30 . 1 . . . . B 400 SER CA . 17574 1
367 . 1 . 1 37 37 SER CB C 13 65.594 0.30 . 1 . . . . B 400 SER CB . 17574 1
368 . 1 . 1 37 37 SER N N 15 115.696 0.30 . 1 . . . . B 400 SER N . 17574 1
369 . 1 . 1 38 38 ILE H H 1 8.264 0.02 . 1 . . . . B 401 ILE H . 17574 1
370 . 1 . 1 38 38 ILE HA H 1 5.098 0.02 . 1 . . . . B 401 ILE HA . 17574 1
371 . 1 . 1 38 38 ILE HB H 1 1.459 0.02 . 1 . . . . B 401 ILE HB . 17574 1
372 . 1 . 1 38 38 ILE HG21 H 1 0.800 0.02 . 4 . . . . B 401 ILE HG21 . 17574 1
373 . 1 . 1 38 38 ILE HG22 H 1 0.800 0.02 . 4 . . . . B 401 ILE HG22 . 17574 1
374 . 1 . 1 38 38 ILE HG23 H 1 0.800 0.02 . 4 . . . . B 401 ILE HG23 . 17574 1
375 . 1 . 1 38 38 ILE HD11 H 1 0.802 0.02 . 1 . . . . B 401 ILE HD11 . 17574 1
376 . 1 . 1 38 38 ILE HD12 H 1 0.802 0.02 . 1 . . . . B 401 ILE HD12 . 17574 1
377 . 1 . 1 38 38 ILE HD13 H 1 0.802 0.02 . 1 . . . . B 401 ILE HD13 . 17574 1
378 . 1 . 1 38 38 ILE C C 13 175.571 0.30 . 1 . . . . B 401 ILE C . 17574 1
379 . 1 . 1 38 38 ILE CA C 13 60.679 0.30 . 1 . . . . B 401 ILE CA . 17574 1
380 . 1 . 1 38 38 ILE CB C 13 40.823 0.30 . 1 . . . . B 401 ILE CB . 17574 1
381 . 1 . 1 38 38 ILE CG2 C 13 13.533 0.30 . 2 . . . . B 401 ILE CG2 . 17574 1
382 . 1 . 1 38 38 ILE CD1 C 13 16.463 0.30 . 1 . . . . B 401 ILE CD1 . 17574 1
383 . 1 . 1 38 38 ILE N N 15 121.233 0.30 . 1 . . . . B 401 ILE N . 17574 1
384 . 1 . 1 39 39 VAL H H 1 9.059 0.02 . 1 . . . . B 402 VAL H . 17574 1
385 . 1 . 1 39 39 VAL HA H 1 5.022 0.02 . 1 . . . . B 402 VAL HA . 17574 1
386 . 1 . 1 39 39 VAL HB H 1 1.459 0.02 . 1 . . . . B 402 VAL HB . 17574 1
387 . 1 . 1 39 39 VAL HG11 H 1 0.985 0.02 . 4 . . . . B 402 VAL HG11 . 17574 1
388 . 1 . 1 39 39 VAL HG12 H 1 0.985 0.02 . 4 . . . . B 402 VAL HG12 . 17574 1
389 . 1 . 1 39 39 VAL HG13 H 1 0.985 0.02 . 4 . . . . B 402 VAL HG13 . 17574 1
390 . 1 . 1 39 39 VAL HG21 H 1 1.044 0.02 . 4 . . . . B 402 VAL HG21 . 17574 1
391 . 1 . 1 39 39 VAL HG22 H 1 1.044 0.02 . 4 . . . . B 402 VAL HG22 . 17574 1
392 . 1 . 1 39 39 VAL HG23 H 1 1.044 0.02 . 4 . . . . B 402 VAL HG23 . 17574 1
393 . 1 . 1 39 39 VAL C C 13 174.42 0.30 . 1 . . . . B 402 VAL C . 17574 1
394 . 1 . 1 39 39 VAL CA C 13 59.834 0.30 . 1 . . . . B 402 VAL CA . 17574 1
395 . 1 . 1 39 39 VAL CB C 13 36.39 0.30 . 1 . . . . B 402 VAL CB . 17574 1
396 . 1 . 1 39 39 VAL CG1 C 13 22.91 0.30 . 2 . . . . B 402 VAL CG1 . 17574 1
397 . 1 . 1 39 39 VAL CG2 C 13 23.496 0.30 . 1 . . . . B 402 VAL CG2 . 17574 1
398 . 1 . 1 39 39 VAL N N 15 128.461 0.30 . 1 . . . . B 402 VAL N . 17574 1
399 . 1 . 1 40 40 GLU H H 1 9.155 0.02 . 1 . . . . B 403 GLU H . 17574 1
400 . 1 . 1 40 40 GLU HA H 1 5.028 0.02 . 1 . . . . B 403 GLU HA . 17574 1
401 . 1 . 1 40 40 GLU C C 13 174.831 0.30 . 1 . . . . B 403 GLU C . 17574 1
402 . 1 . 1 40 40 GLU CA C 13 53.897 0.30 . 1 . . . . B 403 GLU CA . 17574 1
403 . 1 . 1 40 40 GLU CB C 13 33.058 0.30 . 1 . . . . B 403 GLU CB . 17574 1
404 . 1 . 1 40 40 GLU N N 15 123.485 0.30 . 1 . . . . B 403 GLU N . 17574 1
405 . 1 . 1 41 41 CYS H H 1 8.935 0.02 . 1 . . . . B 404 CYS H . 17574 1
406 . 1 . 1 41 41 CYS HA H 1 4.150 0.02 . 1 . . . . B 404 CYS HA . 17574 1
407 . 1 . 1 41 41 CYS HB2 H 1 2.387 0.02 . 2 . . . . B 404 CYS HB2 . 17574 1
408 . 1 . 1 41 41 CYS HB3 H 1 2.387 0.02 . 2 . . . . B 404 CYS HB3 . 17574 1
409 . 1 . 1 41 41 CYS C C 13 173.489 0.30 . 1 . . . . B 404 CYS C . 17574 1
410 . 1 . 1 41 41 CYS CA C 13 57.829 0.30 . 1 . . . . B 404 CYS CA . 17574 1
411 . 1 . 1 41 41 CYS CB C 13 26.669 0.30 . 1 . . . . B 404 CYS CB . 17574 1
412 . 1 . 1 41 41 CYS N N 15 123.952 0.30 . 1 . . . . B 404 CYS N . 17574 1
413 . 1 . 1 42 42 ARG H H 1 8.888 0.02 . 1 . . . . B 405 ARG H . 17574 1
414 . 1 . 1 42 42 ARG HA H 1 5.456 0.02 . 1 . . . . B 405 ARG HA . 17574 1
415 . 1 . 1 42 42 ARG C C 13 174.859 0.30 . 1 . . . . B 405 ARG C . 17574 1
416 . 1 . 1 42 42 ARG CA C 13 54.192 0.30 . 1 . . . . B 405 ARG CA . 17574 1
417 . 1 . 1 42 42 ARG CB C 13 35.319 0.30 . 1 . . . . B 405 ARG CB . 17574 1
418 . 1 . 1 42 42 ARG N N 15 128.239 0.30 . 1 . . . . B 405 ARG N . 17574 1
419 . 1 . 1 43 43 VAL H H 1 7.634 0.02 . 1 . . . . B 406 VAL H . 17574 1
420 . 1 . 1 43 43 VAL HA H 1 4.835 0.02 . 1 . . . . B 406 VAL HA . 17574 1
421 . 1 . 1 43 43 VAL HB H 1 2.209 0.02 . 1 . . . . B 406 VAL HB . 17574 1
422 . 1 . 1 43 43 VAL HG11 H 1 0.525 0.02 . 4 . . . . B 406 VAL HG11 . 17574 1
423 . 1 . 1 43 43 VAL HG12 H 1 0.525 0.02 . 4 . . . . B 406 VAL HG12 . 17574 1
424 . 1 . 1 43 43 VAL HG13 H 1 0.525 0.02 . 4 . . . . B 406 VAL HG13 . 17574 1
425 . 1 . 1 43 43 VAL HG21 H 1 0.860 0.02 . 4 . . . . B 406 VAL HG21 . 17574 1
426 . 1 . 1 43 43 VAL HG22 H 1 0.860 0.02 . 4 . . . . B 406 VAL HG22 . 17574 1
427 . 1 . 1 43 43 VAL HG23 H 1 0.860 0.02 . 4 . . . . B 406 VAL HG23 . 17574 1
428 . 1 . 1 43 43 VAL C C 13 179.297 0.30 . 1 . . . . B 406 VAL C . 17574 1
429 . 1 . 1 43 43 VAL CA C 13 59.834 0.30 . 1 . . . . B 406 VAL CA . 17574 1
430 . 1 . 1 43 43 VAL CB C 13 33.46 0.30 . 1 . . . . B 406 VAL CB . 17574 1
431 . 1 . 1 43 43 VAL CG1 C 13 22.91 0.30 . 2 . . . . B 406 VAL CG1 . 17574 1
432 . 1 . 1 43 43 VAL CG2 C 13 19.98 0.30 . 2 . . . . B 406 VAL CG2 . 17574 1
433 . 1 . 1 43 43 VAL N N 15 108.907 0.30 . 1 . . . . B 406 VAL N . 17574 1
434 . 1 . 1 44 44 GLY H H 1 8.478 0.02 . 1 . . . . B 407 GLY H . 17574 1
435 . 1 . 1 44 44 GLY HA2 H 1 3.836 0.02 . 2 . . . . B 407 GLY HA2 . 17574 1
436 . 1 . 1 44 44 GLY HA3 H 1 4.028 0.02 . 2 . . . . B 407 GLY HA3 . 17574 1
437 . 1 . 1 44 44 GLY C C 13 174.667 0.30 . 1 . . . . B 407 GLY C . 17574 1
438 . 1 . 1 44 44 GLY CA C 13 48.097 0.30 . 1 . . . . B 407 GLY CA . 17574 1
439 . 1 . 1 44 44 GLY N N 15 108.492 0.30 . 1 . . . . B 407 GLY N . 17574 1
440 . 1 . 1 45 45 ASP H H 1 7.919 0.02 . 1 . . . . B 408 ASP H . 17574 1
441 . 1 . 1 45 45 ASP HA H 1 4.606 0.02 . 1 . . . . B 408 ASP HA . 17574 1
442 . 1 . 1 45 45 ASP HB2 H 1 2.677 0.02 . 2 . . . . B 408 ASP HB2 . 17574 1
443 . 1 . 1 45 45 ASP HB3 H 1 3.079 0.02 . 2 . . . . B 408 ASP HB3 . 17574 1
444 . 1 . 1 45 45 ASP C C 13 177.051 0.30 . 1 . . . . B 408 ASP C . 17574 1
445 . 1 . 1 45 45 ASP CA C 13 53.897 0.30 . 1 . . . . B 408 ASP CA . 17574 1
446 . 1 . 1 45 45 ASP CB C 13 39.644 0.30 . 1 . . . . B 408 ASP CB . 17574 1
447 . 1 . 1 45 45 ASP N N 15 118.46 0.30 . 1 . . . . B 408 ASP N . 17574 1
448 . 1 . 1 46 46 GLY H H 1 8.410 0.02 . 1 . . . . B 409 GLY H . 17574 1
449 . 1 . 1 46 46 GLY HA2 H 1 3.621 0.02 . 2 . . . . B 409 GLY HA2 . 17574 1
450 . 1 . 1 46 46 GLY HA3 H 1 4.424 0.02 . 2 . . . . B 409 GLY HA3 . 17574 1
451 . 1 . 1 46 46 GLY C C 13 174.201 0.30 . 1 . . . . B 409 GLY C . 17574 1
452 . 1 . 1 46 46 GLY CA C 13 44.854 0.30 . 1 . . . . B 409 GLY CA . 17574 1
453 . 1 . 1 46 46 GLY N N 15 108.534 0.30 . 1 . . . . B 409 GLY N . 17574 1
454 . 1 . 1 47 47 THR H H 1 8.139 0.02 . 1 . . . . B 410 THR H . 17574 1
455 . 1 . 1 47 47 THR HA H 1 3.861 0.02 . 1 . . . . B 410 THR HA . 17574 1
456 . 1 . 1 47 47 THR HB H 1 4.036 0.02 . 1 . . . . B 410 THR HB . 17574 1
457 . 1 . 1 47 47 THR HG21 H 1 1.168 0.02 . 1 . . . . B 410 THR HG1 . 17574 1
458 . 1 . 1 47 47 THR HG22 H 1 1.168 0.02 . 1 . . . . B 410 THR HG1 . 17574 1
459 . 1 . 1 47 47 THR HG23 H 1 1.168 0.02 . 1 . . . . B 410 THR HG1 . 17574 1
460 . 1 . 1 47 47 THR C C 13 173.105 0.30 . 1 . . . . B 410 THR C . 17574 1
461 . 1 . 1 47 47 THR CA C 13 65.496 0.30 . 1 . . . . B 410 THR CA . 17574 1
462 . 1 . 1 47 47 THR CB C 13 68.346 0.30 . 1 . . . . B 410 THR CB . 17574 1
463 . 1 . 1 47 47 THR CG2 C 13 20.57 0.30 . 1 . . . . B 410 THR CG2 . 17574 1
464 . 1 . 1 47 47 THR N N 15 119.756 0.30 . 1 . . . . B 410 THR N . 17574 1
465 . 1 . 1 48 48 VAL H H 1 8.480 0.02 . 1 . . . . B 411 VAL H . 17574 1
466 . 1 . 1 48 48 VAL HA H 1 4.067 0.02 . 1 . . . . B 411 VAL HA . 17574 1
467 . 1 . 1 48 48 VAL HB H 1 1.997 0.02 . 1 . . . . B 411 VAL HB . 17574 1
468 . 1 . 1 48 48 VAL HG11 H 1 0.762 0.02 . 4 . . . . B 411 VAL HG11 . 17574 1
469 . 1 . 1 48 48 VAL HG12 H 1 0.762 0.02 . 4 . . . . B 411 VAL HG12 . 17574 1
470 . 1 . 1 48 48 VAL HG13 H 1 0.762 0.02 . 4 . . . . B 411 VAL HG13 . 17574 1
471 . 1 . 1 48 48 VAL HG21 H 1 0.913 0.02 . 4 . . . . B 411 VAL HG21 . 17574 1
472 . 1 . 1 48 48 VAL HG22 H 1 0.913 0.02 . 4 . . . . B 411 VAL HG22 . 17574 1
473 . 1 . 1 48 48 VAL HG23 H 1 0.913 0.02 . 4 . . . . B 411 VAL HG23 . 17574 1
474 . 1 . 1 48 48 VAL C C 13 176.448 0.30 . 1 . . . . B 411 VAL C . 17574 1
475 . 1 . 1 48 48 VAL CA C 13 62.35 0.30 . 1 . . . . B 411 VAL CA . 17574 1
476 . 1 . 1 48 48 VAL CB C 13 31.701 0.30 . 1 . . . . B 411 VAL CB . 17574 1
477 . 1 . 1 48 48 VAL CG1 C 13 21.738 0.30 . 2 . . . . B 411 VAL CG1 . 17574 1
478 . 1 . 1 48 48 VAL CG2 C 13 22.324 0.30 . 2 . . . . B 411 VAL CG2 . 17574 1
479 . 1 . 1 48 48 VAL N N 15 127.082 0.30 . 1 . . . . B 411 VAL N . 17574 1
480 . 1 . 1 49 49 LEU H H 1 9.319 0.02 . 1 . . . . B 412 LEU H . 17574 1
481 . 1 . 1 49 49 LEU HA H 1 4.353 0.02 . 1 . . . . B 412 LEU HA . 17574 1
482 . 1 . 1 49 49 LEU HB2 H 1 1.431 0.02 . 2 . . . . B 412 LEU HB2 . 17574 1
483 . 1 . 1 49 49 LEU HB3 H 1 1.431 0.02 . 2 . . . . B 412 LEU HB3 . 17574 1
484 . 1 . 1 49 49 LEU HG H 1 1.462 0.02 . 1 . . . . B 412 LEU HG . 17574 1
485 . 1 . 1 49 49 LEU HD11 H 1 0.616 0.02 . 4 . . . . B 412 LEU HD11 . 17574 1
486 . 1 . 1 49 49 LEU HD12 H 1 0.616 0.02 . 4 . . . . B 412 LEU HD12 . 17574 1
487 . 1 . 1 49 49 LEU HD13 H 1 0.616 0.02 . 4 . . . . B 412 LEU HD13 . 17574 1
488 . 1 . 1 49 49 LEU HD21 H 1 0.552 0.02 . 4 . . . . B 412 LEU HD21 . 17574 1
489 . 1 . 1 49 49 LEU HD22 H 1 0.552 0.02 . 4 . . . . B 412 LEU HD22 . 17574 1
490 . 1 . 1 49 49 LEU HD23 H 1 0.552 0.02 . 4 . . . . B 412 LEU HD23 . 17574 1
491 . 1 . 1 49 49 LEU C C 13 177.379 0.30 . 1 . . . . B 412 LEU C . 17574 1
492 . 1 . 1 49 49 LEU CA C 13 55.469 0.30 . 1 . . . . B 412 LEU CA . 17574 1
493 . 1 . 1 49 49 LEU CB C 13 43.084 0.30 . 1 . . . . B 412 LEU CB . 17574 1
494 . 1 . 1 49 49 LEU CG C 13 28.185 0.30 . 1 . . . . B 412 LEU CG . 17574 1
495 . 1 . 1 49 49 LEU CD1 C 13 22.324 0.30 . 2 . . . . B 412 LEU CD1 . 17574 1
496 . 1 . 1 49 49 LEU CD2 C 13 25.254 0.30 . 2 . . . . B 412 LEU CD2 . 17574 1
497 . 1 . 1 49 49 LEU N N 15 128.678 0.30 . 1 . . . . B 412 LEU N . 17574 1
498 . 1 . 1 50 50 GLY H H 1 7.288 0.02 . 1 . . . . B 413 GLY H . 17574 1
499 . 1 . 1 50 50 GLY HA2 H 1 3.993 0.02 . 2 . . . . B 413 GLY HA2 . 17574 1
500 . 1 . 1 50 50 GLY HA3 H 1 4.274 0.02 . 2 . . . . B 413 GLY HA3 . 17574 1
501 . 1 . 1 50 50 GLY C C 13 170.859 0.30 . 1 . . . . B 413 GLY C . 17574 1
502 . 1 . 1 50 50 GLY CA C 13 45.247 0.30 . 1 . . . . B 413 GLY CA . 17574 1
503 . 1 . 1 50 50 GLY N N 15 102.541 0.30 . 1 . . . . B 413 GLY N . 17574 1
504 . 1 . 1 51 51 THR H H 1 8.638 0.02 . 1 . . . . B 414 THR H . 17574 1
505 . 1 . 1 51 51 THR HA H 1 5.140 0.02 . 1 . . . . B 414 THR HA . 17574 1
506 . 1 . 1 51 51 THR HB H 1 3.789 0.02 . 1 . . . . B 414 THR HB . 17574 1
507 . 1 . 1 51 51 THR HG21 H 1 1.126 0.02 . 1 . . . . B 414 THR HG1 . 17574 1
508 . 1 . 1 51 51 THR HG22 H 1 1.126 0.02 . 1 . . . . B 414 THR HG1 . 17574 1
509 . 1 . 1 51 51 THR HG23 H 1 1.126 0.02 . 1 . . . . B 414 THR HG1 . 17574 1
510 . 1 . 1 51 51 THR C C 13 173.105 0.30 . 1 . . . . B 414 THR C . 17574 1
511 . 1 . 1 51 51 THR CA C 13 62.178 0.30 . 1 . . . . B 414 THR CA . 17574 1
512 . 1 . 1 51 51 THR CB C 13 70.804 0.30 . 1 . . . . B 414 THR CB . 17574 1
513 . 1 . 1 51 51 THR CG2 C 13 21.15 0.30 . 1 . . . . B 414 THR CG2 . 17574 1
514 . 1 . 1 51 51 THR N N 15 118.724 0.30 . 1 . . . . B 414 THR N . 17574 1
515 . 1 . 1 52 52 GLY H H 1 9.558 0.02 . 1 . . . . B 415 GLY H . 17574 1
516 . 1 . 1 52 52 GLY HA2 H 1 4.180 0.02 . 2 . . . . B 415 GLY HA2 . 17574 1
517 . 1 . 1 52 52 GLY HA3 H 1 4.583 0.02 . 2 . . . . B 415 GLY HA3 . 17574 1
518 . 1 . 1 52 52 GLY C C 13 170.694 0.30 . 1 . . . . B 415 GLY C . 17574 1
519 . 1 . 1 52 52 GLY CA C 13 43.969 0.30 . 1 . . . . B 415 GLY CA . 17574 1
520 . 1 . 1 52 52 GLY N N 15 115.874 0.30 . 1 . . . . B 415 GLY N . 17574 1
521 . 1 . 1 53 53 VAL H H 1 7.994 0.02 . 1 . . . . B 416 VAL H . 17574 1
522 . 1 . 1 53 53 VAL HA H 1 5.381 0.02 . 1 . . . . B 416 VAL HA . 17574 1
523 . 1 . 1 53 53 VAL HB H 1 1.958 0.02 . 1 . . . . B 416 VAL HB . 17574 1
524 . 1 . 1 53 53 VAL HG11 H 1 0.896 0.02 . 4 . . . . B 416 VAL HG11 . 17574 1
525 . 1 . 1 53 53 VAL HG12 H 1 0.896 0.02 . 4 . . . . B 416 VAL HG12 . 17574 1
526 . 1 . 1 53 53 VAL HG13 H 1 0.896 0.02 . 4 . . . . B 416 VAL HG13 . 17574 1
527 . 1 . 1 53 53 VAL C C 13 176.283 0.30 . 1 . . . . B 416 VAL C . 17574 1
528 . 1 . 1 53 53 VAL CA C 13 59.598 0.30 . 1 . . . . B 416 VAL CA . 17574 1
529 . 1 . 1 53 53 VAL CB C 13 34.632 0.30 . 1 . . . . B 416 VAL CB . 17574 1
530 . 1 . 1 53 53 VAL CG1 C 13 20.566 0.30 . 1 . . . . B 416 VAL CG1 . 17574 1
531 . 1 . 1 53 53 VAL N N 15 119.987 0.30 . 1 . . . . B 416 VAL N . 17574 1
532 . 1 . 1 54 54 GLY H H 1 8.412 0.02 . 1 . . . . B 417 GLY H . 17574 1
533 . 1 . 1 54 54 GLY HA2 H 1 3.800 0.02 . 2 . . . . B 417 GLY HA2 . 17574 1
534 . 1 . 1 54 54 GLY HA3 H 1 4.377 0.02 . 2 . . . . B 417 GLY HA3 . 17574 1
535 . 1 . 1 54 54 GLY C C 13 172.804 0.30 . 1 . . . . B 417 GLY C . 17574 1
536 . 1 . 1 54 54 GLY CA C 13 45.345 0.30 . 1 . . . . B 417 GLY CA . 17574 1
537 . 1 . 1 54 54 GLY N N 15 109.648 0.30 . 1 . . . . B 417 GLY N . 17574 1
538 . 1 . 1 55 55 ARG H H 1 8.788 0.02 . 1 . . . . B 418 ARG H . 17574 1
539 . 1 . 1 55 55 ARG HA H 1 4.410 0.02 . 1 . . . . B 418 ARG HA . 17574 1
540 . 1 . 1 55 55 ARG HB2 H 1 1.888 0.02 . 2 . . . . B 418 ARG HB2 . 17574 1
541 . 1 . 1 55 55 ARG HB3 H 1 1.888 0.02 . 2 . . . . B 418 ARG HB3 . 17574 1
542 . 1 . 1 55 55 ARG HD2 H 1 3.267 0.02 . 2 . . . . B 418 ARG HD2 . 17574 1
543 . 1 . 1 55 55 ARG HD3 H 1 3.267 0.02 . 2 . . . . B 418 ARG HD3 . 17574 1
544 . 1 . 1 55 55 ARG C C 13 174.475 0.30 . 1 . . . . B 418 ARG C . 17574 1
545 . 1 . 1 55 55 ARG CA C 13 57.829 0.30 . 1 . . . . B 418 ARG CA . 17574 1
546 . 1 . 1 55 55 ARG CB C 13 29.913 0.30 . 1 . . . . B 418 ARG CB . 17574 1
547 . 1 . 1 55 55 ARG CD C 13 43.23 0.30 . 1 . . . . B 418 ARG CD . 17574 1
548 . 1 . 1 55 55 ARG N N 15 118.404 0.30 . 1 . . . . B 418 ARG N . 17574 1
549 . 1 . 1 56 56 ASN H H 1 7.329 0.02 . 1 . . . . B 419 ASN H . 17574 1
550 . 1 . 1 56 56 ASN HA H 1 4.749 0.02 . 1 . . . . B 419 ASN HA . 17574 1
551 . 1 . 1 56 56 ASN HB2 H 1 3.000 0.02 . 2 . . . . B 419 ASN HB2 . 17574 1
552 . 1 . 1 56 56 ASN HB3 H 1 3.406 0.02 . 2 . . . . B 419 ASN HB3 . 17574 1
553 . 1 . 1 56 56 ASN HD21 H 1 7.750 0.02 . 2 . . . . B 419 ASN HD21 . 17574 1
554 . 1 . 1 56 56 ASN HD22 H 1 6.978 0.02 . 2 . . . . B 419 ASN HD22 . 17574 1
555 . 1 . 1 56 56 ASN CA C 13 51.357 0.30 . 1 . . . . B 419 ASN CA . 17574 1
556 . 1 . 1 56 56 ASN CB C 13 40.423 0.30 . 1 . . . . B 419 ASN CB . 17574 1
557 . 1 . 1 56 56 ASN N N 15 110.954 0.30 . 1 . . . . B 419 ASN N . 17574 1
558 . 1 . 1 56 56 ASN ND2 N 15 112.519 0.30 . 1 . . . . B 419 ASN ND2 . 17574 1
559 . 1 . 1 57 57 ILE HA H 1 3.670 0.02 . 1 . . . . B 420 ILE HA . 17574 1
560 . 1 . 1 57 57 ILE HB H 1 1.786 0.02 . 1 . . . . B 420 ILE HB . 17574 1
561 . 1 . 1 57 57 ILE HG12 H 1 1.278 0.02 . 1 . . . . B 420 ILE HG12 . 17574 1
562 . 1 . 1 57 57 ILE HG13 H 1 1.278 0.02 . 1 . . . . B 420 ILE HG13 . 17574 1
563 . 1 . 1 57 57 ILE HG21 H 1 0.995 0.02 . 2 . . . . B 420 ILE HG21 . 17574 1
564 . 1 . 1 57 57 ILE HG22 H 1 0.995 0.02 . 1 . . . . B 420 ILE HG22 . 17574 1
565 . 1 . 1 57 57 ILE HG23 H 1 0.995 0.02 . 2 . . . . B 420 ILE HG23 . 17574 1
566 . 1 . 1 57 57 ILE HD11 H 1 0.898 0.02 . 1 . . . . B 420 ILE HD11 . 17574 1
567 . 1 . 1 57 57 ILE HD12 H 1 0.898 0.02 . 1 . . . . B 420 ILE HD12 . 17574 1
568 . 1 . 1 57 57 ILE HD13 H 1 0.898 0.02 . 1 . . . . B 420 ILE HD13 . 17574 1
569 . 1 . 1 57 57 ILE C C 13 178.53 0.30 . 1 . . . . B 420 ILE C . 17574 1
570 . 1 . 1 57 57 ILE CA C 13 65.109 0.30 . 1 . . . . B 420 ILE CA . 17574 1
571 . 1 . 1 57 57 ILE CB C 13 31.682 0.30 . 1 . . . . B 420 ILE CB . 17574 1
572 . 1 . 1 57 57 ILE CG1 C 13 18.291 0.30 . 2 . . . . B 420 ILE CG1 . 17574 1
573 . 1 . 1 57 57 ILE CG2 C 13 18.221 0.30 . 1 . . . . B 420 ILE CG2 . 17574 1
574 . 1 . 1 57 57 ILE CD1 C 13 15.291 0.30 . 2 . . . . B 420 ILE CD1 . 17574 1
575 . 1 . 1 58 58 LYS H H 1 8.179 0.02 . 1 . . . . B 421 LYS H . 17574 1
576 . 1 . 1 58 58 LYS HA H 1 3.954 0.02 . 1 . . . . B 421 LYS HA . 17574 1
577 . 1 . 1 58 58 LYS HB2 H 1 1.809 0.02 . 2 . . . . B 421 LYS HB2 . 17574 1
578 . 1 . 1 58 58 LYS HB3 H 1 1.809 0.02 . 2 . . . . B 421 LYS HB3 . 17574 1
579 . 1 . 1 58 58 LYS HG2 H 1 1.657 0.02 . 2 . . . . B 421 LYS HG2 . 17574 1
580 . 1 . 1 58 58 LYS HG3 H 1 1.657 0.02 . 2 . . . . B 421 LYS HG3 . 17574 1
581 . 1 . 1 58 58 LYS HD2 H 1 1.243 0.02 . 2 . . . . B 421 LYS HD2 . 17574 1
582 . 1 . 1 58 58 LYS HD3 H 1 1.506 0.02 . 2 . . . . B 421 LYS HD3 . 17574 1
583 . 1 . 1 58 58 LYS HE2 H 1 2.933 0.02 . 2 . . . . B 421 LYS HE2 . 17574 1
584 . 1 . 1 58 58 LYS HE3 H 1 2.933 0.02 . 2 . . . . B 421 LYS HE3 . 17574 1
585 . 1 . 1 58 58 LYS C C 13 179.297 0.30 . 1 . . . . B 421 LYS C . 17574 1
586 . 1 . 1 58 58 LYS CA C 13 59.794 0.30 . 1 . . . . B 421 LYS CA . 17574 1
587 . 1 . 1 58 58 LYS CB C 13 31.701 0.30 . 1 . . . . B 421 LYS CB . 17574 1
588 . 1 . 1 58 58 LYS CG C 13 29.357 0.30 . 1 . . . . B 421 LYS CG . 17574 1
589 . 1 . 1 58 58 LYS CD C 13 24.668 0.30 . 1 . . . . B 421 LYS CD . 17574 1
590 . 1 . 1 58 58 LYS CE C 13 42.251 0.30 . 1 . . . . B 421 LYS CE . 17574 1
591 . 1 . 1 58 58 LYS N N 15 124.769 0.30 . 1 . . . . B 421 LYS N . 17574 1
592 . 1 . 1 59 59 ILE H H 1 8.684 0.02 . 1 . . . . B 422 ILE H . 17574 1
593 . 1 . 1 59 59 ILE HA H 1 3.757 0.02 . 1 . . . . B 422 ILE HA . 17574 1
594 . 1 . 1 59 59 ILE HB H 1 1.652 0.02 . 1 . . . . B 422 ILE HB . 17574 1
595 . 1 . 1 59 59 ILE HG12 H 1 1.271 0.02 . 9 . . . . B 422 ILE HG12 . 17574 1
596 . 1 . 1 59 59 ILE HG13 H 1 1.646 0.02 . 9 . . . . B 422 ILE HG13 . 17574 1
597 . 1 . 1 59 59 ILE HG21 H 1 0.886 0.02 . 1 . . . . B 422 ILE HG21 . 17574 1
598 . 1 . 1 59 59 ILE HG22 H 1 0.886 0.02 . 1 . . . . B 422 ILE HG22 . 17574 1
599 . 1 . 1 59 59 ILE HG23 H 1 0.886 0.02 . 1 . . . . B 422 ILE HG23 . 17574 1
600 . 1 . 1 59 59 ILE HD11 H 1 1.008 0.02 . 1 . . . . B 422 ILE HD11 . 17574 1
601 . 1 . 1 59 59 ILE HD12 H 1 1.008 0.02 . 4 . . . . B 422 ILE HD12 . 17574 1
602 . 1 . 1 59 59 ILE HD13 H 1 1.008 0.02 . 4 . . . . B 422 ILE HD13 . 17574 1
603 . 1 . 1 59 59 ILE C C 13 177.763 0.30 . 1 . . . . B 422 ILE C . 17574 1
604 . 1 . 1 59 59 ILE CA C 13 63.35 0.30 . 1 . . . . B 422 ILE CA . 17574 1
605 . 1 . 1 59 59 ILE CB C 13 37.973 0.30 . 1 . . . . B 422 ILE CB . 17574 1
606 . 1 . 1 59 59 ILE CG1 C 13 28.771 0.30 . 2 . . . . B 422 ILE CG1 . 17574 1
607 . 1 . 1 59 59 ILE CG2 C 13 12.946 0.30 . 1 . . . . B 422 ILE CG2 . 17574 1
608 . 1 . 1 59 59 ILE CD1 C 13 17.635 0.30 . 2 . . . . B 422 ILE CD1 . 17574 1
609 . 1 . 1 59 59 ILE N N 15 119.454 0.30 . 1 . . . . B 422 ILE N . 17574 1
610 . 1 . 1 60 60 ALA H H 1 8.242 0.02 . 1 . . . . B 423 ALA H . 17574 1
611 . 1 . 1 60 60 ALA HA H 1 3.614 0.02 . 1 . . . . B 423 ALA HA . 17574 1
612 . 1 . 1 60 60 ALA HB1 H 1 1.262 0.02 . 1 . . . . B 423 ALA HB1 . 17574 1
613 . 1 . 1 60 60 ALA HB2 H 1 1.262 0.02 . 1 . . . . B 423 ALA HB2 . 17574 1
614 . 1 . 1 60 60 ALA HB3 H 1 1.262 0.02 . 1 . . . . B 423 ALA HB3 . 17574 1
615 . 1 . 1 60 60 ALA C C 13 179.571 0.30 . 1 . . . . B 423 ALA C . 17574 1
616 . 1 . 1 60 60 ALA CA C 13 55.961 0.30 . 1 . . . . B 423 ALA CA . 17574 1
617 . 1 . 1 60 60 ALA CB C 13 17.921 0.30 . 1 . . . . B 423 ALA CB . 17574 1
618 . 1 . 1 60 60 ALA N N 15 122.323 0.30 . 1 . . . . B 423 ALA N . 17574 1
619 . 1 . 1 61 61 GLY H H 1 8.183 0.02 . 1 . . . . B 424 GLY H . 17574 1
620 . 1 . 1 61 61 GLY HA2 H 1 3.643 0.02 . 2 . . . . B 424 GLY HA2 . 17574 1
621 . 1 . 1 61 61 GLY HA3 H 1 3.884 0.02 . 2 . . . . B 424 GLY HA3 . 17574 1
622 . 1 . 1 61 61 GLY C C 13 175.242 0.30 . 1 . . . . B 424 GLY C . 17574 1
623 . 1 . 1 61 61 GLY CA C 13 47.311 0.30 . 1 . . . . B 424 GLY CA . 17574 1
624 . 1 . 1 61 61 GLY N N 15 104.52 0.30 . 1 . . . . B 424 GLY N . 17574 1
625 . 1 . 1 62 62 ILE H H 1 7.706 0.02 . 1 . . . . B 425 ILE H . 17574 1
626 . 1 . 1 62 62 ILE HA H 1 3.561 0.02 . 1 . . . . B 425 ILE HA . 17574 1
627 . 1 . 1 62 62 ILE HB H 1 2.054 0.02 . 1 . . . . B 425 ILE HB . 17574 1
628 . 1 . 1 62 62 ILE HG21 H 1 0.910 0.02 . 1 . . . . B 425 ILE HG21 . 17574 1
629 . 1 . 1 62 62 ILE HG22 H 1 0.910 0.02 . 1 . . . . B 425 ILE HG22 . 17574 1
630 . 1 . 1 62 62 ILE HG23 H 1 0.910 0.02 . 1 . . . . B 425 ILE HG23 . 17574 1
631 . 1 . 1 62 62 ILE HD11 H 1 0.935 0.02 . 2 . . . . B 425 ILE HD11 . 17574 1
632 . 1 . 1 62 62 ILE HD12 H 1 0.935 0.02 . 2 . . . . B 425 ILE HD12 . 17574 1
633 . 1 . 1 62 62 ILE HD13 H 1 0.935 0.02 . 2 . . . . B 425 ILE HD13 . 17574 1
634 . 1 . 1 62 62 ILE C C 13 178.393 0.30 . 1 . . . . B 425 ILE C . 17574 1
635 . 1 . 1 62 62 ILE CA C 13 65.695 0.30 . 1 . . . . B 425 ILE CA . 17574 1
636 . 1 . 1 62 62 ILE CB C 13 37.088 0.30 . 1 . . . . B 425 ILE CB . 17574 1
637 . 1 . 1 62 62 ILE CG2 C 13 18.221 0.30 . 2 . . . . B 425 ILE CG2 . 17574 1
638 . 1 . 1 62 62 ILE CD1 C 13 12.946 0.30 . 1 . . . . B 425 ILE CD1 . 17574 1
639 . 1 . 1 62 62 ILE N N 15 122.987 0.30 . 1 . . . . B 425 ILE N . 17574 1
640 . 1 . 1 63 63 ARG H H 1 8.424 0.02 . 1 . . . . B 426 ARG H . 17574 1
641 . 1 . 1 63 63 ARG HA H 1 4.162 0.02 . 1 . . . . B 426 ARG HA . 17574 1
642 . 1 . 1 63 63 ARG HB2 H 1 1.984 0.02 . 2 . . . . B 426 ARG HB2 . 17574 1
643 . 1 . 1 63 63 ARG HB3 H 1 1.984 0.02 . 2 . . . . B 426 ARG HB3 . 17574 1
644 . 1 . 1 63 63 ARG HD2 H 1 3.272 0.02 . 2 . . . . B 426 ARG HD2 . 17574 1
645 . 1 . 1 63 63 ARG HD3 H 1 3.272 0.02 . 2 . . . . B 426 ARG HD3 . 17574 1
646 . 1 . 1 63 63 ARG C C 13 178.722 0.30 . 1 . . . . B 426 ARG C . 17574 1
647 . 1 . 1 63 63 ARG CA C 13 59.248 0.30 . 1 . . . . B 426 ARG CA . 17574 1
648 . 1 . 1 63 63 ARG CB C 13 29.225 0.30 . 1 . . . . B 426 ARG CB . 17574 1
649 . 1 . 1 63 63 ARG N N 15 118.336 0.30 . 1 . . . . B 426 ARG N . 17574 1
650 . 1 . 1 64 64 ALA H H 1 8.322 0.02 . 1 . . . . B 427 ALA H . 17574 1
651 . 1 . 1 64 64 ALA HA H 1 3.766 0.02 . 1 . . . . B 427 ALA HA . 17574 1
652 . 1 . 1 64 64 ALA HB1 H 1 1.592 0.02 . 1 . . . . B 427 ALA HB1 . 17574 1
653 . 1 . 1 64 64 ALA HB2 H 1 1.592 0.02 . 1 . . . . B 427 ALA HB2 . 17574 1
654 . 1 . 1 64 64 ALA HB3 H 1 1.592 0.02 . 1 . . . . B 427 ALA HB3 . 17574 1
655 . 1 . 1 64 64 ALA C C 13 179.215 0.30 . 1 . . . . B 427 ALA C . 17574 1
656 . 1 . 1 64 64 ALA CA C 13 55.863 0.30 . 1 . . . . B 427 ALA CA . 17574 1
657 . 1 . 1 64 64 ALA CB C 13 18.019 0.30 . 1 . . . . B 427 ALA CB . 17574 1
658 . 1 . 1 64 64 ALA N N 15 124.738 0.30 . 1 . . . . B 427 ALA N . 17574 1
659 . 1 . 1 65 65 ALA H H 1 7.872 0.02 . 1 . . . . B 428 ALA H . 17574 1
660 . 1 . 1 65 65 ALA HA H 1 4.173 0.02 . 1 . . . . B 428 ALA HA . 17574 1
661 . 1 . 1 65 65 ALA HB1 H 1 1.607 0.02 . 1 . . . . B 428 ALA HB1 . 17574 1
662 . 1 . 1 65 65 ALA HB2 H 1 1.607 0.02 . 1 . . . . B 428 ALA HB2 . 17574 1
663 . 1 . 1 65 65 ALA HB3 H 1 1.607 0.02 . 1 . . . . B 428 ALA HB3 . 17574 1
664 . 1 . 1 65 65 ALA C C 13 179.489 0.30 . 1 . . . . B 428 ALA C . 17574 1
665 . 1 . 1 65 65 ALA CA C 13 55.076 0.30 . 1 . . . . B 428 ALA CA . 17574 1
666 . 1 . 1 65 65 ALA CB C 13 17.626 0.30 . 1 . . . . B 428 ALA CB . 17574 1
667 . 1 . 1 65 65 ALA N N 15 120.859 0.30 . 1 . . . . B 428 ALA N . 17574 1
668 . 1 . 1 66 66 GLU H H 1 8.828 0.02 . 1 . . . . B 429 GLU H . 17574 1
669 . 1 . 1 66 66 GLU HA H 1 3.853 0.02 . 1 . . . . B 429 GLU HA . 17574 1
670 . 1 . 1 66 66 GLU HB2 H 1 1.960 0.02 . 2 . . . . B 429 GLU HB2 . 17574 1
671 . 1 . 1 66 66 GLU HB3 H 1 2.263 0.02 . 2 . . . . B 429 GLU HB3 . 17574 1
672 . 1 . 1 66 66 GLU HG2 H 1 2.182 0.02 . 2 . . . . B 429 GLU HG2 . 17574 1
673 . 1 . 1 66 66 GLU HG3 H 1 2.579 0.02 . 2 . . . . B 429 GLU HG3 . 17574 1
674 . 1 . 1 66 66 GLU C C 13 179.626 0.30 . 1 . . . . B 429 GLU C . 17574 1
675 . 1 . 1 66 66 GLU CA C 13 59.834 0.30 . 1 . . . . B 429 GLU CA . 17574 1
676 . 1 . 1 66 66 GLU CB C 13 30.109 0.30 . 1 . . . . B 429 GLU CB . 17574 1
677 . 1 . 1 66 66 GLU CG C 13 37.562 0.30 . 1 . . . . B 429 GLU CG . 17574 1
678 . 1 . 1 66 66 GLU N N 15 117.687 0.30 . 1 . . . . B 429 GLU N . 17574 1
679 . 1 . 1 67 67 ASN H H 1 8.274 0.02 . 1 . . . . B 430 ASN H . 17574 1
680 . 1 . 1 67 67 ASN HA H 1 4.565 0.02 . 1 . . . . B 430 ASN HA . 17574 1
681 . 1 . 1 67 67 ASN HB2 H 1 2.983 0.02 . 2 . . . . B 430 ASN HB2 . 17574 1
682 . 1 . 1 67 67 ASN HB3 H 1 2.983 0.02 . 2 . . . . B 430 ASN HB3 . 17574 1
683 . 1 . 1 67 67 ASN C C 13 178.749 0.30 . 1 . . . . B 430 ASN C . 17574 1
684 . 1 . 1 67 67 ASN CA C 13 56.256 0.30 . 1 . . . . B 430 ASN CA . 17574 1
685 . 1 . 1 67 67 ASN CB C 13 38.366 0.30 . 1 . . . . B 430 ASN CB . 17574 1
686 . 1 . 1 67 67 ASN N N 15 117.286 0.30 . 1 . . . . B 430 ASN N . 17574 1
687 . 1 . 1 68 68 ALA H H 1 8.249 0.02 . 1 . . . . B 431 ALA H . 17574 1
688 . 1 . 1 68 68 ALA HA H 1 4.247 0.02 . 1 . . . . B 431 ALA HA . 17574 1
689 . 1 . 1 68 68 ALA HB1 H 1 1.385 0.02 . 1 . . . . B 431 ALA HB1 . 17574 1
690 . 1 . 1 68 68 ALA HB2 H 1 1.385 0.02 . 1 . . . . B 431 ALA HB2 . 17574 1
691 . 1 . 1 68 68 ALA HB3 H 1 1.385 0.02 . 1 . . . . B 431 ALA HB3 . 17574 1
692 . 1 . 1 68 68 ALA C C 13 179.078 0.30 . 1 . . . . B 431 ALA C . 17574 1
693 . 1 . 1 68 68 ALA CA C 13 55.469 0.30 . 1 . . . . B 431 ALA CA . 17574 1
694 . 1 . 1 68 68 ALA CB C 13 19.395 0.30 . 1 . . . . B 431 ALA CB . 17574 1
695 . 1 . 1 68 68 ALA N N 15 126.535 0.30 . 1 . . . . B 431 ALA N . 17574 1
696 . 1 . 1 69 69 LEU H H 1 8.079 0.02 . 1 . . . . B 432 LEU H . 17574 1
697 . 1 . 1 69 69 LEU HA H 1 3.991 0.02 . 1 . . . . B 432 LEU HA . 17574 1
698 . 1 . 1 69 69 LEU HB2 H 1 1.431 0.02 . 2 . . . . B 432 LEU HB2 . 17574 1
699 . 1 . 1 69 69 LEU HB3 H 1 2.004 0.02 . 2 . . . . B 432 LEU HB3 . 17574 1
700 . 1 . 1 69 69 LEU HD11 H 1 0.955 0.02 . 4 . . . . B 432 LEU HD11 . 17574 1
701 . 1 . 1 69 69 LEU HD12 H 1 0.955 0.02 . 4 . . . . B 432 LEU HD12 . 17574 1
702 . 1 . 1 69 69 LEU HD13 H 1 0.955 0.02 . 4 . . . . B 432 LEU HD13 . 17574 1
703 . 1 . 1 69 69 LEU HD21 H 1 0.815 0.02 . 4 . . . . B 432 LEU HD21 . 17574 1
704 . 1 . 1 69 69 LEU HD22 H 1 0.815 0.02 . 4 . . . . B 432 LEU HD22 . 17574 1
705 . 1 . 1 69 69 LEU HD23 H 1 0.815 0.02 . 4 . . . . B 432 LEU HD23 . 17574 1
706 . 1 . 1 69 69 LEU C C 13 177.51 0.30 . 1 . . . . B 432 LEU C . 17574 1
707 . 1 . 1 69 69 LEU CA C 13 56.903 0.30 . 1 . . . . B 432 LEU CA . 17574 1
708 . 1 . 1 69 69 LEU CB C 13 42.494 0.30 . 1 . . . . B 432 LEU CB . 17574 1
709 . 1 . 1 69 69 LEU N N 15 114.492 0.30 . 1 . . . . B 432 LEU N . 17574 1
710 . 1 . 1 70 70 ARG H H 1 7.294 0.02 . 1 . . . . B 433 ARG H . 17574 1
711 . 1 . 1 70 70 ARG HA H 1 4.242 0.02 . 1 . . . . B 433 ARG HA . 17574 1
712 . 1 . 1 70 70 ARG HB2 H 1 2.047 0.02 . 2 . . . . B 433 ARG HB2 . 17574 1
713 . 1 . 1 70 70 ARG HB3 H 1 2.047 0.02 . 2 . . . . B 433 ARG HB3 . 17574 1
714 . 1 . 1 70 70 ARG HG2 H 1 1.784 0.02 . 2 . . . . B 433 ARG HG2 . 17574 1
715 . 1 . 1 70 70 ARG HG3 H 1 2.045 0.02 . 2 . . . . B 433 ARG HG3 . 17574 1
716 . 1 . 1 70 70 ARG HD2 H 1 3.296 0.02 . 2 . . . . B 433 ARG HD2 . 17574 1
717 . 1 . 1 70 70 ARG HD3 H 1 3.296 0.02 . 2 . . . . B 433 ARG HD3 . 17574 1
718 . 1 . 1 70 70 ARG C C 13 176.722 0.30 . 1 . . . . B 433 ARG C . 17574 1
719 . 1 . 1 70 70 ARG CA C 13 56.903 0.30 . 1 . . . . B 433 ARG CA . 17574 1
720 . 1 . 1 70 70 ARG CB C 13 30.797 0.30 . 1 . . . . B 433 ARG CB . 17574 1
721 . 1 . 1 70 70 ARG CG C 13 28.185 0.30 . 1 . . . . B 433 ARG CG . 17574 1
722 . 1 . 1 70 70 ARG CD C 13 43.815 0.30 . 1 . . . . B 433 ARG CD . 17574 1
723 . 1 . 1 70 70 ARG N N 15 115.124 0.30 . 1 . . . . B 433 ARG N . 17574 1
724 . 1 . 1 71 71 ASP H H 1 7.760 0.02 . 1 . . . . B 434 ASP H . 17574 1
725 . 1 . 1 71 71 ASP HA H 1 4.841 0.02 . 1 . . . . B 434 ASP HA . 17574 1
726 . 1 . 1 71 71 ASP HB2 H 1 2.557 0.02 . 2 . . . . B 434 ASP HB2 . 17574 1
727 . 1 . 1 71 71 ASP HB3 H 1 3.530 0.02 . 2 . . . . B 434 ASP HB3 . 17574 1
728 . 1 . 1 71 71 ASP C C 13 175.105 0.30 . 1 . . . . B 434 ASP C . 17574 1
729 . 1 . 1 71 71 ASP CA C 13 52.324 0.30 . 1 . . . . B 434 ASP CA . 17574 1
730 . 1 . 1 71 71 ASP CB C 13 39.447 0.30 . 1 . . . . B 434 ASP CB . 17574 1
731 . 1 . 1 71 71 ASP N N 15 120.903 0.30 . 1 . . . . B 434 ASP N . 17574 1
732 . 1 . 1 72 72 LYS H H 1 7.876 0.02 . 1 . . . . B 435 LYS H . 17574 1
733 . 1 . 1 72 72 LYS HA H 1 3.940 0.02 . 1 . . . . B 435 LYS HA . 17574 1
734 . 1 . 1 72 72 LYS HB2 H 1 1.948 0.02 . 2 . . . . B 435 LYS HB2 . 17574 1
735 . 1 . 1 72 72 LYS HB3 H 1 1.948 0.02 . 2 . . . . B 435 LYS HB3 . 17574 1
736 . 1 . 1 72 72 LYS HG2 H 1 1.582 0.02 . 2 . . . . B 435 LYS HG2 . 17574 1
737 . 1 . 1 72 72 LYS HG3 H 1 1.582 0.02 . 2 . . . . B 435 LYS HG3 . 17574 1
738 . 1 . 1 72 72 LYS HD2 H 1 1.693 0.02 . 2 . . . . B 435 LYS HD2 . 17574 1
739 . 1 . 1 72 72 LYS HD3 H 1 1.693 0.02 . 2 . . . . B 435 LYS HD3 . 17574 1
740 . 1 . 1 72 72 LYS HE2 H 1 3.084 0.02 . 2 . . . . B 435 LYS HE2 . 17574 1
741 . 1 . 1 72 72 LYS HE3 H 1 3.084 0.02 . 2 . . . . B 435 LYS HE3 . 17574 1
742 . 1 . 1 72 72 LYS C C 13 178.64 0.30 . 1 . . . . B 435 LYS C . 17574 1
743 . 1 . 1 72 72 LYS CA C 13 59.248 0.30 . 1 . . . . B 435 LYS CA . 17574 1
744 . 1 . 1 72 72 LYS CB C 13 32.075 0.30 . 1 . . . . B 435 LYS CB . 17574 1
745 . 1 . 1 72 72 LYS CG C 13 24.668 0.30 . 1 . . . . B 435 LYS CG . 17574 1
746 . 1 . 1 72 72 LYS CD C 13 28.771 0.30 . 1 . . . . B 435 LYS CD . 17574 1
747 . 1 . 1 72 72 LYS CE C 13 42.251 0.30 . 1 . . . . B 435 LYS CE . 17574 1
748 . 1 . 1 72 72 LYS N N 15 122.945 0.30 . 1 . . . . B 435 LYS N . 17574 1
749 . 1 . 1 73 73 LYS H H 1 8.224 0.02 . 1 . . . . B 436 LYS H . 17574 1
750 . 1 . 1 73 73 LYS HA H 1 4.178 0.02 . 1 . . . . B 436 LYS HA . 17574 1
751 . 1 . 1 73 73 LYS HB2 H 1 1.954 0.02 . 2 . . . . B 436 LYS HB2 . 17574 1
752 . 1 . 1 73 73 LYS HB3 H 1 1.954 0.02 . 2 . . . . B 436 LYS HB3 . 17574 1
753 . 1 . 1 73 73 LYS HG2 H 1 1.469 0.02 . 2 . . . . B 436 LYS HG2 . 17574 1
754 . 1 . 1 73 73 LYS HG3 H 1 1.469 0.02 . 2 . . . . B 436 LYS HG3 . 17574 1
755 . 1 . 1 73 73 LYS HD2 H 1 1.754 0.02 . 2 . . . . B 436 LYS HD2 . 17574 1
756 . 1 . 1 73 73 LYS HD3 H 1 1.754 0.02 . 2 . . . . B 436 LYS HD3 . 17574 1
757 . 1 . 1 73 73 LYS HE2 H 1 3.042 0.02 . 2 . . . . B 436 LYS HE2 . 17574 1
758 . 1 . 1 73 73 LYS HE3 H 1 3.042 0.02 . 2 . . . . B 436 LYS HE3 . 17574 1
759 . 1 . 1 73 73 LYS C C 13 179.571 0.30 . 1 . . . . B 436 LYS C . 17574 1
760 . 1 . 1 73 73 LYS CA C 13 59.248 0.30 . 1 . . . . B 436 LYS CA . 17574 1
761 . 1 . 1 73 73 LYS CB C 13 31.78 0.30 . 1 . . . . B 436 LYS CB . 17574 1
762 . 1 . 1 73 73 LYS CG C 13 24.668 0.30 . 1 . . . . B 436 LYS CG . 17574 1
763 . 1 . 1 73 73 LYS CD C 13 29.357 0.30 . 1 . . . . B 436 LYS CD . 17574 1
764 . 1 . 1 73 73 LYS CE C 13 42.251 0.30 . 1 . . . . B 436 LYS CE . 17574 1
765 . 1 . 1 73 73 LYS N N 15 118.644 0.30 . 1 . . . . B 436 LYS N . 17574 1
766 . 1 . 1 74 74 MET H H 1 7.598 0.02 . 1 . . . . B 437 MET H . 17574 1
767 . 1 . 1 74 74 MET HA H 1 4.285 0.02 . 1 . . . . B 437 MET HA . 17574 1
768 . 1 . 1 74 74 MET HB2 H 1 2.182 0.02 . 2 . . . . B 437 MET HB2 . 17574 1
769 . 1 . 1 74 74 MET HB3 H 1 2.182 0.02 . 2 . . . . B 437 MET HB3 . 17574 1
770 . 1 . 1 74 74 MET C C 13 178.448 0.30 . 1 . . . . B 437 MET C . 17574 1
771 . 1 . 1 74 74 MET CA C 13 58.222 0.30 . 1 . . . . B 437 MET CA . 17574 1
772 . 1 . 1 74 74 MET CB C 13 31.19 0.30 . 1 . . . . B 437 MET CB . 17574 1
773 . 1 . 1 74 74 MET N N 15 122.189 0.30 . 1 . . . . B 437 MET N . 17574 1
774 . 1 . 1 75 75 LEU H H 1 8.288 0.02 . 1 . . . . B 438 LEU H . 17574 1
775 . 1 . 1 75 75 LEU HA H 1 4.073 0.02 . 1 . . . . B 438 LEU HA . 17574 1
776 . 1 . 1 75 75 LEU HB2 H 1 1.488 0.02 . 2 . . . . B 438 LEU HB2 . 17574 1
777 . 1 . 1 75 75 LEU HB3 H 1 1.861 0.02 . 2 . . . . B 438 LEU HB3 . 17574 1
778 . 1 . 1 75 75 LEU HG H 1 2.019 0.02 . 1 . . . . B 438 LEU HG . 17574 1
779 . 1 . 1 75 75 LEU HD11 H 1 0.944 0.02 . 4 . . . . B 438 LEU HD11 . 17574 1
780 . 1 . 1 75 75 LEU HD12 H 1 0.944 0.02 . 4 . . . . B 438 LEU HD12 . 17574 1
781 . 1 . 1 75 75 LEU HD13 H 1 0.944 0.02 . 4 . . . . B 438 LEU HD13 . 17574 1
782 . 1 . 1 75 75 LEU HD21 H 1 0.822 0.02 . 4 . . . . B 438 LEU HD21 . 17574 1
783 . 1 . 1 75 75 LEU HD22 H 1 0.822 0.02 . 4 . . . . B 438 LEU HD22 . 17574 1
784 . 1 . 1 75 75 LEU HD23 H 1 0.822 0.02 . 4 . . . . B 438 LEU HD23 . 17574 1
785 . 1 . 1 75 75 LEU C C 13 179.681 0.30 . 1 . . . . B 438 LEU C . 17574 1
786 . 1 . 1 75 75 LEU CA C 13 58.123 0.30 . 1 . . . . B 438 LEU CA . 17574 1
787 . 1 . 1 75 75 LEU CB C 13 41.806 0.30 . 1 . . . . B 438 LEU CB . 17574 1
788 . 1 . 1 75 75 LEU CG C 13 26.231 0.30 . 1 . . . . B 438 LEU CG . 17574 1
789 . 1 . 1 75 75 LEU CD1 C 13 24.961 0.30 . 2 . . . . B 438 LEU CD1 . 17574 1
790 . 1 . 1 75 75 LEU CD2 C 13 24.961 0.30 . 2 . . . . B 438 LEU CD2 . 17574 1
791 . 1 . 1 75 75 LEU N N 15 119.301 0.30 . 1 . . . . B 438 LEU N . 17574 1
792 . 1 . 1 76 76 ASP H H 1 8.193 0.02 . 1 . . . . B 439 ASP H . 17574 1
793 . 1 . 1 76 76 ASP HA H 1 4.504 0.02 . 1 . . . . B 439 ASP HA . 17574 1
794 . 1 . 1 76 76 ASP HB2 H 1 2.637 0.02 . 2 . . . . B 439 ASP HB2 . 17574 1
795 . 1 . 1 76 76 ASP HB3 H 1 2.854 0.02 . 2 . . . . B 439 ASP HB3 . 17574 1
796 . 1 . 1 76 76 ASP C C 13 178.092 0.30 . 1 . . . . B 439 ASP C . 17574 1
797 . 1 . 1 76 76 ASP CA C 13 57.435 0.30 . 1 . . . . B 439 ASP CA . 17574 1
798 . 1 . 1 76 76 ASP CB C 13 41.079 0.30 . 1 . . . . B 439 ASP CB . 17574 1
799 . 1 . 1 76 76 ASP N N 15 118.142 0.30 . 1 . . . . B 439 ASP N . 17574 1
800 . 1 . 1 77 77 PHE H H 1 7.750 0.02 . 1 . . . . B 440 PHE H . 17574 1
801 . 1 . 1 77 77 PHE HA H 1 4.091 0.02 . 1 . . . . B 440 PHE HA . 17574 1
802 . 1 . 1 77 77 PHE HB2 H 1 3.185 0.02 . 2 . . . . B 440 PHE HB2 . 17574 1
803 . 1 . 1 77 77 PHE HB3 H 1 3.185 0.02 . 2 . . . . B 440 PHE HB3 . 17574 1
804 . 1 . 1 77 77 PHE HD1 H 1 7.036 0.02 . 2 . . . . B 440 PHE HD1 . 17574 1
805 . 1 . 1 77 77 PHE HD2 H 1 7.036 0.02 . 2 . . . . B 440 PHE HD2 . 17574 1
806 . 1 . 1 77 77 PHE HE1 H 1 6.458 0.02 . 2 . . . . B 440 PHE HE1 . 17574 1
807 . 1 . 1 77 77 PHE HE2 H 1 6.459 0.02 . 2 . . . . B 440 PHE HE2 . 17574 1
808 . 1 . 1 77 77 PHE HZ H 1 7.040 0.02 . 2 . . . . B 440 PHE HZ . 17574 1
809 . 1 . 1 77 77 PHE C C 13 178.667 0.30 . 1 . . . . B 440 PHE C . 17574 1
810 . 1 . 1 77 77 PHE CA C 13 61.859 0.30 . 1 . . . . B 440 PHE CA . 17574 1
811 . 1 . 1 77 77 PHE CB C 13 38.759 0.30 . 1 . . . . B 440 PHE CB . 17574 1
812 . 1 . 1 77 77 PHE N N 15 119.802 0.30 . 1 . . . . B 440 PHE N . 17574 1
813 . 1 . 1 78 78 TYR H H 1 8.358 0.02 . 1 . . . . B 441 TYR H . 17574 1
814 . 1 . 1 78 78 TYR HA H 1 4.112 0.02 . 1 . . . . B 441 TYR HA . 17574 1
815 . 1 . 1 78 78 TYR HB2 H 1 3.366 0.02 . 2 . . . . B 441 TYR HB2 . 17574 1
816 . 1 . 1 78 78 TYR HB3 H 1 3.366 0.02 . 2 . . . . B 441 TYR HB3 . 17574 1
817 . 1 . 1 78 78 TYR HD1 H 1 7.400 0.02 . 2 . . . . B 441 TYR HD1 . 17574 1
818 . 1 . 1 78 78 TYR HD2 H 1 7.403 0.02 . 2 . . . . B 441 TYR HD2 . 17574 1
819 . 1 . 1 78 78 TYR HE1 H 1 6.898 0.02 . 2 . . . . B 441 TYR HE1 . 17574 1
820 . 1 . 1 78 78 TYR HE2 H 1 6.898 0.02 . 2 . . . . B 441 TYR HE2 . 17574 1
821 . 1 . 1 78 78 TYR C C 13 178.53 0.30 . 1 . . . . B 441 TYR C . 17574 1
822 . 1 . 1 78 78 TYR CA C 13 63.53 0.30 . 1 . . . . B 441 TYR CA . 17574 1
823 . 1 . 1 78 78 TYR CB C 13 38.071 0.30 . 1 . . . . B 441 TYR CB . 17574 1
824 . 1 . 1 78 78 TYR N N 15 117.995 0.30 . 1 . . . . B 441 TYR N . 17574 1
825 . 1 . 1 79 79 ALA H H 1 8.787 0.02 . 1 . . . . B 442 ALA H . 17574 1
826 . 1 . 1 79 79 ALA HA H 1 4.203 0.02 . 1 . . . . B 442 ALA HA . 17574 1
827 . 1 . 1 79 79 ALA HB1 H 1 1.593 0.02 . 1 . . . . B 442 ALA HB1 . 17574 1
828 . 1 . 1 79 79 ALA HB2 H 1 1.593 0.02 . 1 . . . . B 442 ALA HB2 . 17574 1
829 . 1 . 1 79 79 ALA HB3 H 1 1.593 0.02 . 1 . . . . B 442 ALA HB3 . 17574 1
830 . 1 . 1 79 79 ALA C C 13 181.27 0.30 . 1 . . . . B 442 ALA C . 17574 1
831 . 1 . 1 79 79 ALA CA C 13 55.961 0.30 . 1 . . . . B 442 ALA CA . 17574 1
832 . 1 . 1 79 79 ALA CB C 13 18.019 0.30 . 1 . . . . B 442 ALA CB . 17574 1
833 . 1 . 1 79 79 ALA N N 15 123.695 0.30 . 1 . . . . B 442 ALA N . 17574 1
834 . 1 . 1 80 80 LYS H H 1 7.901 0.02 . 1 . . . . B 443 LYS H . 17574 1
835 . 1 . 1 80 80 LYS HA H 1 3.987 0.02 . 1 . . . . B 443 LYS HA . 17574 1
836 . 1 . 1 80 80 LYS HB2 H 1 1.771 0.02 . 2 . . . . B 443 LYS HB2 . 17574 1
837 . 1 . 1 80 80 LYS HB3 H 1 1.771 0.02 . 2 . . . . B 443 LYS HB3 . 17574 1
838 . 1 . 1 80 80 LYS HG2 H 1 1.370 0.02 . 2 . . . . B 443 LYS HG2 . 17574 1
839 . 1 . 1 80 80 LYS HG3 H 1 1.573 0.02 . 2 . . . . B 443 LYS HG3 . 17574 1
840 . 1 . 1 80 80 LYS HD2 H 1 1.601 0.02 . 2 . . . . B 443 LYS HD2 . 17574 1
841 . 1 . 1 80 80 LYS HD3 H 1 1.601 0.02 . 2 . . . . B 443 LYS HD3 . 17574 1
842 . 1 . 1 80 80 LYS HE2 H 1 2.947 0.02 . 2 . . . . B 443 LYS HE2 . 17574 1
843 . 1 . 1 80 80 LYS HE3 H 1 2.947 0.02 . 2 . . . . B 443 LYS HE3 . 17574 1
844 . 1 . 1 80 80 LYS C C 13 179.133 0.30 . 1 . . . . B 443 LYS C . 17574 1
845 . 1 . 1 80 80 LYS CA C 13 59.248 0.30 . 1 . . . . B 443 LYS CA . 17574 1
846 . 1 . 1 80 80 LYS CB C 13 31.878 0.30 . 1 . . . . B 443 LYS CB . 17574 1
847 . 1 . 1 80 80 LYS CG C 13 25.841 0.30 . 1 . . . . B 443 LYS CG . 17574 1
848 . 1 . 1 80 80 LYS CD C 13 29.357 0.30 . 1 . . . . B 443 LYS CD . 17574 1
849 . 1 . 1 80 80 LYS CE C 13 42.251 0.30 . 1 . . . . B 443 LYS CE . 17574 1
850 . 1 . 1 80 80 LYS N N 15 119.243 0.30 . 1 . . . . B 443 LYS N . 17574 1
851 . 1 . 1 81 81 GLN H H 1 7.569 0.02 . 1 . . . . B 444 GLN H . 17574 1
852 . 1 . 1 81 81 GLN HA H 1 3.860 0.02 . 1 . . . . B 444 GLN HA . 17574 1
853 . 1 . 1 81 81 GLN HB2 H 1 1.961 0.02 . 2 . . . . B 444 GLN HB2 . 17574 1
854 . 1 . 1 81 81 GLN HB3 H 1 1.961 0.02 . 2 . . . . B 444 GLN HB3 . 17574 1
855 . 1 . 1 81 81 GLN HG2 H 1 2.112 0.02 . 2 . . . . B 444 GLN HG2 . 17574 1
856 . 1 . 1 81 81 GLN HG3 H 1 2.112 0.02 . 2 . . . . B 444 GLN HG3 . 17574 1
857 . 1 . 1 81 81 GLN HE21 H 1 7.042 0.02 . 2 . . . . B 444 GLN HE21 . 17574 1
858 . 1 . 1 81 81 GLN HE22 H 1 6.962 0.02 . 2 . . . . B 444 GLN HE22 . 17574 1
859 . 1 . 1 81 81 GLN C C 13 178.229 0.30 . 1 . . . . B 444 GLN C . 17574 1
860 . 1 . 1 81 81 GLN CA C 13 58.713 0.30 . 1 . . . . B 444 GLN CA . 17574 1
861 . 1 . 1 81 81 GLN CB C 13 29.028 0.30 . 1 . . . . B 444 GLN CB . 17574 1
862 . 1 . 1 81 81 GLN CG C 13 34.186 0.30 . 1 . . . . B 444 GLN CG . 17574 1
863 . 1 . 1 81 81 GLN N N 15 119.854 0.30 . 1 . . . . B 444 GLN N . 17574 1
864 . 1 . 1 81 81 GLN NE2 N 15 111.797 0.30 . 1 . . . . B 444 GLN NE2 . 17574 1
865 . 1 . 1 82 82 ARG H H 1 8.129 0.02 . 1 . . . . B 445 ARG H . 17574 1
866 . 1 . 1 82 82 ARG HA H 1 3.313 0.02 . 1 . . . . B 445 ARG HA . 17574 1
867 . 1 . 1 82 82 ARG HB2 H 1 1.751 0.02 . 2 . . . . B 445 ARG HB2 . 17574 1
868 . 1 . 1 82 82 ARG HB3 H 1 1.751 0.02 . 2 . . . . B 445 ARG HB3 . 17574 1
869 . 1 . 1 82 82 ARG C C 13 177.6 0.30 . 1 . . . . B 445 ARG C . 17574 1
870 . 1 . 1 82 82 ARG CA C 13 58.615 0.30 . 1 . . . . B 445 ARG CA . 17574 1
871 . 1 . 1 82 82 ARG CB C 13 29.913 0.30 . 1 . . . . B 445 ARG CB . 17574 1
872 . 1 . 1 82 82 ARG CD C 13 44.299 0.30 . 1 . . . . B 445 ARG CD . 17574 1
873 . 1 . 1 82 82 ARG N N 15 119.375 0.30 . 1 . . . . B 445 ARG N . 17574 1
874 . 1 . 1 83 83 ALA H H 1 7.522 0.02 . 1 . . . . B 446 ALA H . 17574 1
875 . 1 . 1 83 83 ALA HA H 1 4.096 0.02 . 1 . . . . B 446 ALA HA . 17574 1
876 . 1 . 1 83 83 ALA HB1 H 1 1.443 0.02 . 1 . . . . B 446 ALA HB1 . 17574 1
877 . 1 . 1 83 83 ALA HB2 H 1 1.443 0.02 . 1 . . . . B 446 ALA HB2 . 17574 1
878 . 1 . 1 83 83 ALA HB3 H 1 1.443 0.02 . 1 . . . . B 446 ALA HB3 . 17574 1
879 . 1 . 1 83 83 ALA C C 13 177.599 0.30 . 1 . . . . B 446 ALA C . 17574 1
880 . 1 . 1 83 83 ALA CA C 13 53.307 0.30 . 1 . . . . B 446 ALA CA . 17574 1
881 . 1 . 1 83 83 ALA CB C 13 18.314 0.30 . 1 . . . . B 446 ALA CB . 17574 1
882 . 1 . 1 83 83 ALA N N 15 119.672 0.30 . 1 . . . . B 446 ALA N . 17574 1
883 . 1 . 1 84 84 ALA H H 1 7.304 0.02 . 1 . . . . B 447 ALA H . 17574 1
884 . 1 . 1 84 84 ALA HA H 1 4.268 0.02 . 1 . . . . B 447 ALA HA . 17574 1
885 . 1 . 1 84 84 ALA HB1 H 1 1.382 0.02 . 1 . . . . B 447 ALA HB1 . 17574 1
886 . 1 . 1 84 84 ALA HB2 H 1 1.382 0.02 . 1 . . . . B 447 ALA HB2 . 17574 1
887 . 1 . 1 84 84 ALA HB3 H 1 1.382 0.02 . 1 . . . . B 447 ALA HB3 . 17574 1
888 . 1 . 1 84 84 ALA C C 13 177.434 0.30 . 1 . . . . B 447 ALA C . 17574 1
889 . 1 . 1 84 84 ALA CA C 13 52.127 0.30 . 1 . . . . B 447 ALA CA . 17574 1
890 . 1 . 1 84 84 ALA CB C 13 18.903 0.30 . 1 . . . . B 447 ALA CB . 17574 1
891 . 1 . 1 84 84 ALA N N 15 119.511 0.30 . 1 . . . . B 447 ALA N . 17574 1
892 . 1 . 1 85 85 ILE H H 1 7.346 0.02 . 1 . . . . B 448 ILE H . 17574 1
893 . 1 . 1 85 85 ILE HA H 1 4.247 0.02 . 1 . . . . B 448 ILE HA . 17574 1
894 . 1 . 1 85 85 ILE HB H 1 1.777 0.02 . 1 . . . . B 448 ILE HB . 17574 1
895 . 1 . 1 85 85 ILE HG12 H 1 1.089 0.02 . 4 . . . . B 448 ILE HG12 . 17574 1
896 . 1 . 1 85 85 ILE HG13 H 1 1.371 0.02 . 4 . . . . B 448 ILE HG13 . 17574 1
897 . 1 . 1 85 85 ILE HG21 H 1 0.580 0.02 . 1 . . . . B 448 ILE HG21 . 17574 1
898 . 1 . 1 85 85 ILE HG22 H 1 0.580 0.02 . 1 . . . . B 448 ILE HG22 . 17574 1
899 . 1 . 1 85 85 ILE HG23 H 1 0.580 0.02 . 1 . . . . B 448 ILE HG23 . 17574 1
900 . 1 . 1 85 85 ILE HD11 H 1 0.870 0.02 . 4 . . . . B 448 ILE HD11 . 17574 1
901 . 1 . 1 85 85 ILE HD12 H 1 0.870 0.02 . 4 . . . . B 448 ILE HD12 . 17574 1
902 . 1 . 1 85 85 ILE HD13 H 1 0.870 0.02 . 4 . . . . B 448 ILE HD13 . 17574 1
903 . 1 . 1 85 85 ILE CA C 13 59.309 0.30 . 1 . . . . B 448 ILE CA . 17574 1
904 . 1 . 1 85 85 ILE CB C 13 37.938 0.30 . 1 . . . . B 448 ILE CB . 17574 1
905 . 1 . 1 85 85 ILE CG1 C 13 16.4 0.30 . 2 . . . . B 448 ILE CG1 . 17574 1
906 . 1 . 1 85 85 ILE CG2 C 13 12.368 0.30 . 1 . . . . B 448 ILE CG2 . 17574 1
907 . 1 . 1 85 85 ILE CD1 C 13 17.05 0.30 . 1 . . . . B 448 ILE CD1 . 17574 1
908 . 1 . 1 85 85 ILE N N 15 121.824 0.30 . 1 . . . . B 448 ILE N . 17574 1
909 . 1 . 1 86 86 PRO HA H 1 4.400 0.02 . 1 . . . . B 449 PRO HA . 17574 1
910 . 1 . 1 86 86 PRO HB2 H 1 1.987 0.02 . 2 . . . . B 449 PRO HB2 . 17574 1
911 . 1 . 1 86 86 PRO HB3 H 1 2.285 0.02 . 2 . . . . B 449 PRO HB3 . 17574 1
912 . 1 . 1 86 86 PRO HG2 H 1 2.055 0.02 . 2 . . . . B 449 PRO HG2 . 17574 1
913 . 1 . 1 86 86 PRO HG3 H 1 2.055 0.02 . 2 . . . . B 449 PRO HG3 . 17574 1
914 . 1 . 1 86 86 PRO HD2 H 1 3.661 0.02 . 2 . . . . B 449 PRO HD2 . 17574 1
915 . 1 . 1 86 86 PRO HD3 H 1 3.944 0.02 . 2 . . . . B 449 PRO HD3 . 17574 1
916 . 1 . 1 86 86 PRO C C 13 176.941 0.30 . 1 . . . . B 449 PRO C . 17574 1
917 . 1 . 1 86 86 PRO CA C 13 63.333 0.30 . 1 . . . . B 449 PRO CA . 17574 1
918 . 1 . 1 86 86 PRO CB C 13 31.878 0.30 . 1 . . . . B 449 PRO CB . 17574 1
919 . 1 . 1 86 86 PRO CG C 13 27.013 0.30 . 1 . . . . B 449 PRO CG . 17574 1
920 . 1 . 1 86 86 PRO CD C 13 51.042 0.30 . 1 . . . . B 449 PRO CD . 17574 1
921 . 1 . 1 87 87 ARG H H 1 8.427 0.02 . 1 . . . . B 450 ARG H . 17574 1
922 . 1 . 1 87 87 ARG HA H 1 4.364 0.02 . 1 . . . . B 450 ARG HA . 17574 1
923 . 1 . 1 87 87 ARG HB2 H 1 1.761 0.02 . 2 . . . . B 450 ARG HB2 . 17574 1
924 . 1 . 1 87 87 ARG HB3 H 1 1.871 0.02 . 2 . . . . B 450 ARG HB3 . 17574 1
925 . 1 . 1 87 87 ARG HG2 H 1 1.651 0.02 . 2 . . . . B 450 ARG HG2 . 17574 1
926 . 1 . 1 87 87 ARG HG3 H 1 1.651 0.02 . 2 . . . . B 450 ARG HG3 . 17574 1
927 . 1 . 1 87 87 ARG HD2 H 1 3.152 0.02 . 2 . . . . B 450 ARG HD2 . 17574 1
928 . 1 . 1 87 87 ARG HD3 H 1 3.152 0.02 . 2 . . . . B 450 ARG HD3 . 17574 1
929 . 1 . 1 87 87 ARG C C 13 176.53 0.30 . 1 . . . . B 450 ARG C . 17574 1
930 . 1 . 1 87 87 ARG CA C 13 55.731 0.30 . 1 . . . . B 450 ARG CA . 17574 1
931 . 1 . 1 87 87 ARG CB C 13 30.797 0.30 . 1 . . . . B 450 ARG CB . 17574 1
932 . 1 . 1 87 87 ARG CG C 13 27.013 0.30 . 1 . . . . B 450 ARG CG . 17574 1
933 . 1 . 1 87 87 ARG CD C 13 43.423 0.30 . 1 . . . . B 450 ARG CD . 17574 1
934 . 1 . 1 87 87 ARG N N 15 122.053 0.30 . 1 . . . . B 450 ARG N . 17574 1
935 . 1 . 1 88 88 SER H H 1 8.384 0.02 . 1 . . . . B 451 SER H . 17574 1
936 . 1 . 1 88 88 SER HA H 1 4.413 0.02 . 1 . . . . B 451 SER HA . 17574 1
937 . 1 . 1 88 88 SER HB2 H 1 3.890 0.02 . 2 . . . . B 451 SER HB2 . 17574 1
938 . 1 . 1 88 88 SER HB3 H 1 3.890 0.02 . 2 . . . . B 451 SER HB3 . 17574 1
939 . 1 . 1 88 88 SER C C 13 174.448 0.30 . 1 . . . . B 451 SER C . 17574 1
940 . 1 . 1 88 88 SER CA C 13 58.32 0.30 . 1 . . . . B 451 SER CA . 17574 1
941 . 1 . 1 88 88 SER CB C 13 63.825 0.30 . 1 . . . . B 451 SER CB . 17574 1
942 . 1 . 1 88 88 SER N N 15 117.011 0.30 . 1 . . . . B 451 SER N . 17574 1
943 . 1 . 1 89 89 GLU H H 1 8.473 0.02 . 1 . . . . B 452 GLU H . 17574 1
944 . 1 . 1 89 89 GLU HA H 1 4.400 0.02 . 1 . . . . B 452 GLU HA . 17574 1
945 . 1 . 1 89 89 GLU HB2 H 1 1.902 0.02 . 2 . . . . B 452 GLU HB2 . 17574 1
946 . 1 . 1 89 89 GLU HB3 H 1 2.147 0.02 . 2 . . . . B 452 GLU HB3 . 17574 1
947 . 1 . 1 89 89 GLU HG2 H 1 2.239 0.02 . 2 . . . . B 452 GLU HG2 . 17574 1
948 . 1 . 1 89 89 GLU HG3 H 1 2.239 0.02 . 2 . . . . B 452 GLU HG3 . 17574 1
949 . 1 . 1 89 89 GLU C C 13 175.626 0.30 . 1 . . . . B 452 GLU C . 17574 1
950 . 1 . 1 89 89 GLU CA C 13 56.551 0.30 . 1 . . . . B 452 GLU CA . 17574 1
951 . 1 . 1 89 89 GLU CB C 13 30.306 0.30 . 1 . . . . B 452 GLU CB . 17574 1
952 . 1 . 1 89 89 GLU CG C 13 36.233 0.30 . 1 . . . . B 452 GLU CG . 17574 1
953 . 1 . 1 89 89 GLU N N 15 123.186 0.30 . 1 . . . . B 452 GLU N . 17574 1
954 . 1 . 1 90 90 SER H H 1 7.961 0.02 . 1 . . . . B 453 SER H . 17574 1
955 . 1 . 1 90 90 SER HA H 1 4.273 0.02 . 1 . . . . B 453 SER HA . 17574 1
956 . 1 . 1 90 90 SER HB2 H 1 3.851 0.02 . 2 . . . . B 453 SER HB2 . 17574 1
957 . 1 . 1 90 90 SER HB3 H 1 3.851 0.02 . 2 . . . . B 453 SER HB3 . 17574 1
958 . 1 . 1 90 90 SER CA C 13 59.834 0.30 . 1 . . . . B 453 SER CA . 17574 1
959 . 1 . 1 90 90 SER CB C 13 65.109 0.30 . 1 . . . . B 453 SER CB . 17574 1
960 . 1 . 1 90 90 SER N N 15 122.113 0.30 . 1 . . . . B 453 SER N . 17574 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 6 17574 1
1 7 17574 1
1 8 17574 1
2 86 17574 1
2 87 17574 1
2 88 17574 1
2 89 17574 1
2 90 17574 1
2 91 17574 1
3 120 17574 1
3 121 17574 1
3 122 17574 1
3 123 17574 1
3 124 17574 1
3 125 17574 1
4 138 17574 1
4 139 17574 1
4 140 17574 1
5 181 17574 1
5 182 17574 1
5 183 17574 1
5 184 17574 1
5 185 17574 1
5 186 17574 1
6 209 17574 1
6 210 17574 1
6 211 17574 1
6 212 17574 1
6 213 17574 1
6 214 17574 1
7 244 17574 1
7 245 17574 1
7 246 17574 1
7 247 17574 1
7 248 17574 1
7 249 17574 1
8 268 17574 1
8 269 17574 1
8 270 17574 1
8 271 17574 1
8 272 17574 1
8 273 17574 1
9 368 17574 1
9 369 17574 1
9 370 17574 1
10 383 17574 1
10 384 17574 1
10 385 17574 1
10 386 17574 1
10 387 17574 1
10 388 17574 1
11 418 17574 1
11 419 17574 1
11 420 17574 1
11 421 17574 1
11 422 17574 1
11 423 17574 1
12 462 17574 1
12 463 17574 1
12 464 17574 1
12 465 17574 1
12 466 17574 1
12 467 17574 1
13 479 17574 1
13 480 17574 1
13 481 17574 1
13 482 17574 1
13 483 17574 1
13 484 17574 1
14 516 17574 1
14 517 17574 1
14 518 17574 1
15 592 17574 1
15 593 17574 1
15 594 17574 1
16 601 17574 1
16 602 17574 1
17 692 17574 1
17 693 17574 1
17 694 17574 1
17 695 17574 1
17 696 17574 1
17 697 17574 1
18 771 17574 1
18 772 17574 1
18 773 17574 1
18 774 17574 1
18 775 17574 1
18 776 17574 1
19 887 17574 1
19 888 17574 1
20 892 17574 1
20 893 17574 1
20 894 17574 1
stop_
save_