Content for NMR-STAR saveframe, "TL-domain_shifts"
save_TL-domain_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode TL-domain_shifts
_Assigned_chem_shift_list.Entry_ID 18566
_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_condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $TL-domain_referencing
_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' . . . 18566 1
2 '2D 1H-13C HSQC' . . . 18566 1
3 '2D DQF-COSY' . . . 18566 1
4 '2D DQF-TOCSY' . . . 18566 1
5 '3D C(CO)NH' . . . 18566 1
6 '3D HNCO' . . . 18566 1
7 '3D HNCA' . . . 18566 1
8 '3D HNCACB' . . . 18566 1
9 '3D HN(CO)CA' . . . 18566 1
10 '3D H(CCO)NH' . . . 18566 1
11 '3D HCCH-TOCSY' . . . 18566 1
12 '3D HNHA' . . . 18566 1
13 '3D 1H-15N NOESY' . . . 18566 1
15 '3D HNHB' . . . 18566 1
16 '3D HN(CA)CO' . . . 18566 1
17 '2D H-H NOESY (50ms)' . . . 18566 1
18 '3D CCH-TOCSY' . . . 18566 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER H H 1 8.212 0.05 . 1 . . . . A 223 SER H . 18566 1
2 . 1 . 1 2 2 SER HA H 1 4.555 0.05 . 1 . . . . A 223 SER HA . 18566 1
3 . 1 . 1 2 2 SER HB2 H 1 3.835 0.05 . 2 . . . . A 223 SER HB2 . 18566 1
4 . 1 . 1 2 2 SER HB3 H 1 3.864 0.05 . 2 . . . . A 223 SER HB3 . 18566 1
5 . 1 . 1 2 2 SER C C 13 174.577 0.3 . 1 . . . . A 223 SER C . 18566 1
6 . 1 . 1 2 2 SER CA C 13 58.241 0.3 . 1 . . . . A 223 SER CA . 18566 1
7 . 1 . 1 2 2 SER CB C 13 64 0.3 . 1 . . . . A 223 SER CB . 18566 1
8 . 1 . 1 2 2 SER N N 15 115.171 0.13 . 1 . . . . A 223 SER N . 18566 1
9 . 1 . 1 3 3 THR H H 1 8.327 0.05 . 1 . . . . A 224 THR H . 18566 1
10 . 1 . 1 3 3 THR HA H 1 4.344 0.05 . 1 . . . . A 224 THR HA . 18566 1
11 . 1 . 1 3 3 THR HB H 1 4.257 0.05 . 1 . . . . A 224 THR HB . 18566 1
12 . 1 . 1 3 3 THR HG21 H 1 1.253 0.05 . 1 . . . . A 224 THR HG21 . 18566 1
13 . 1 . 1 3 3 THR HG22 H 1 1.253 0.05 . 1 . . . . A 224 THR HG22 . 18566 1
14 . 1 . 1 3 3 THR HG23 H 1 1.253 0.05 . 1 . . . . A 224 THR HG23 . 18566 1
15 . 1 . 1 3 3 THR C C 13 174.024 0.3 . 1 . . . . A 224 THR C . 18566 1
16 . 1 . 1 3 3 THR CA C 13 61.852 0.3 . 1 . . . . A 224 THR CA . 18566 1
17 . 1 . 1 3 3 THR CB C 13 69.858 0.3 . 1 . . . . A 224 THR CB . 18566 1
18 . 1 . 1 3 3 THR CG2 C 13 20.881 0.3 . 1 . . . . A 224 THR CG2 . 18566 1
19 . 1 . 1 3 3 THR N N 15 116.072 0.13 . 1 . . . . A 224 THR N . 18566 1
20 . 1 . 1 4 4 ALA H H 1 8.367 0.05 . 1 . . . . A 225 ALA H . 18566 1
21 . 1 . 1 4 4 ALA HA H 1 4.468 0.05 . 1 . . . . A 225 ALA HA . 18566 1
22 . 1 . 1 4 4 ALA HB1 H 1 1.429 0.05 . 1 . . . . A 225 ALA HB1 . 18566 1
23 . 1 . 1 4 4 ALA HB2 H 1 1.429 0.05 . 1 . . . . A 225 ALA HB2 . 18566 1
24 . 1 . 1 4 4 ALA HB3 H 1 1.429 0.05 . 1 . . . . A 225 ALA HB3 . 18566 1
25 . 1 . 1 4 4 ALA C C 13 177.713 0.3 . 1 . . . . A 225 ALA C . 18566 1
26 . 1 . 1 4 4 ALA CA C 13 52.526 0.3 . 1 . . . . A 225 ALA CA . 18566 1
27 . 1 . 1 4 4 ALA CB C 13 19.299 0.3 . 1 . . . . A 225 ALA CB . 18566 1
28 . 1 . 1 4 4 ALA N N 15 126.55 0.13 . 1 . . . . A 225 ALA N . 18566 1
29 . 1 . 1 5 5 THR H H 1 8.209 0.05 . 1 . . . . A 226 THR H . 18566 1
30 . 1 . 1 5 5 THR HA H 1 4.404 0.05 . 1 . . . . A 226 THR HA . 18566 1
31 . 1 . 1 5 5 THR HB H 1 4.254 0.05 . 1 . . . . A 226 THR HB . 18566 1
32 . 1 . 1 5 5 THR HG21 H 1 1.255 0.05 . 1 . . . . A 226 THR HG21 . 18566 1
33 . 1 . 1 5 5 THR HG22 H 1 1.255 0.05 . 1 . . . . A 226 THR HG22 . 18566 1
34 . 1 . 1 5 5 THR HG23 H 1 1.255 0.05 . 1 . . . . A 226 THR HG23 . 18566 1
35 . 1 . 1 5 5 THR C C 13 175.209 0.3 . 1 . . . . A 226 THR C . 18566 1
36 . 1 . 1 5 5 THR CA C 13 61.828 0.3 . 1 . . . . A 226 THR CA . 18566 1
37 . 1 . 1 5 5 THR CB C 13 70.192 0.3 . 1 . . . . A 226 THR CB . 18566 1
38 . 1 . 1 5 5 THR CG2 C 13 20.884 0.3 . 1 . . . . A 226 THR CG2 . 18566 1
39 . 1 . 1 5 5 THR N N 15 112.622 0.13 . 1 . . . . A 226 THR N . 18566 1
40 . 1 . 1 6 6 GLY H H 1 8.29 0.05 . 1 . . . . A 227 GLY H . 18566 1
41 . 1 . 1 6 6 GLY HA2 H 1 4.005 0.05 . 1 . . . . A 227 GLY HA2 . 18566 1
42 . 1 . 1 6 6 GLY HA3 H 1 4.005 0.05 . 1 . . . . A 227 GLY HA3 . 18566 1
43 . 1 . 1 6 6 GLY C C 13 173.591 0.3 . 1 . . . . A 227 GLY C . 18566 1
44 . 1 . 1 6 6 GLY CA C 13 45.498 0.3 . 1 . . . . A 227 GLY CA . 18566 1
45 . 1 . 1 6 6 GLY N N 15 110.864 0.13 . 1 . . . . A 227 GLY N . 18566 1
46 . 1 . 1 7 7 ILE H H 1 8.522 0.05 . 1 . . . . A 228 ILE H . 18566 1
47 . 1 . 1 7 7 ILE HA H 1 3.953 0.05 . 1 . . . . A 228 ILE HA . 18566 1
48 . 1 . 1 7 7 ILE HB H 1 1.733 0.05 . 1 . . . . A 228 ILE HB . 18566 1
49 . 1 . 1 7 7 ILE HG12 H 1 1.027 0.05 . 2 . . . . A 228 ILE HG12 . 18566 1
50 . 1 . 1 7 7 ILE HG13 H 1 1.549 0.05 . 2 . . . . A 228 ILE HG13 . 18566 1
51 . 1 . 1 7 7 ILE HG21 H 1 1.074 0.05 . 1 . . . . A 228 ILE HG21 . 18566 1
52 . 1 . 1 7 7 ILE HG22 H 1 1.074 0.05 . 1 . . . . A 228 ILE HG22 . 18566 1
53 . 1 . 1 7 7 ILE HG23 H 1 1.074 0.05 . 1 . . . . A 228 ILE HG23 . 18566 1
54 . 1 . 1 7 7 ILE HD11 H 1 0.817 0.05 . 1 . . . . A 228 ILE HD11 . 18566 1
55 . 1 . 1 7 7 ILE HD12 H 1 0.817 0.05 . 1 . . . . A 228 ILE HD12 . 18566 1
56 . 1 . 1 7 7 ILE HD13 H 1 0.817 0.05 . 1 . . . . A 228 ILE HD13 . 18566 1
57 . 1 . 1 7 7 ILE C C 13 175.781 0.3 . 1 . . . . A 228 ILE C . 18566 1
58 . 1 . 1 7 7 ILE CA C 13 61.894 0.3 . 1 . . . . A 228 ILE CA . 18566 1
59 . 1 . 1 7 7 ILE CB C 13 39.161 0.3 . 1 . . . . A 228 ILE CB . 18566 1
60 . 1 . 1 7 7 ILE CG1 C 13 28.161 0.3 . 1 . . . . A 228 ILE CG1 . 18566 1
61 . 1 . 1 7 7 ILE CG2 C 13 19.029 0.3 . 1 . . . . A 228 ILE CG2 . 18566 1
62 . 1 . 1 7 7 ILE CD1 C 13 13.295 0.3 . 1 . . . . A 228 ILE CD1 . 18566 1
63 . 1 . 1 7 7 ILE N N 15 122.847 0.13 . 1 . . . . A 228 ILE N . 18566 1
64 . 1 . 1 8 8 THR H H 1 8.666 0.05 . 1 . . . . A 229 THR H . 18566 1
65 . 1 . 1 8 8 THR HA H 1 5.344 0.05 . 1 . . . . A 229 THR HA . 18566 1
66 . 1 . 1 8 8 THR HB H 1 3.87 0.05 . 1 . . . . A 229 THR HB . 18566 1
67 . 1 . 1 8 8 THR HG21 H 1 1.007 0.05 . 1 . . . . A 229 THR HG21 . 18566 1
68 . 1 . 1 8 8 THR HG22 H 1 1.007 0.05 . 1 . . . . A 229 THR HG22 . 18566 1
69 . 1 . 1 8 8 THR HG23 H 1 1.007 0.05 . 1 . . . . A 229 THR HG23 . 18566 1
70 . 1 . 1 8 8 THR C C 13 174.312 0.3 . 1 . . . . A 229 THR C . 18566 1
71 . 1 . 1 8 8 THR CA C 13 58.835 0.3 . 1 . . . . A 229 THR CA . 18566 1
72 . 1 . 1 8 8 THR CB C 13 73.445 0.3 . 1 . . . . A 229 THR CB . 18566 1
73 . 1 . 1 8 8 THR CG2 C 13 22.006 0.3 . 1 . . . . A 229 THR CG2 . 18566 1
74 . 1 . 1 8 8 THR N N 15 116.429 0.13 . 1 . . . . A 229 THR N . 18566 1
75 . 1 . 1 9 9 VAL H H 1 8.869 0.05 . 1 . . . . A 230 VAL H . 18566 1
76 . 1 . 1 9 9 VAL HA H 1 3.774 0.05 . 1 . . . . A 230 VAL HA . 18566 1
77 . 1 . 1 9 9 VAL HB H 1 2.316 0.05 . 1 . . . . A 230 VAL HB . 18566 1
78 . 1 . 1 9 9 VAL HG11 H 1 0.836 0.05 . 2 . . . . A 230 VAL HG11 . 18566 1
79 . 1 . 1 9 9 VAL HG12 H 1 0.836 0.05 . 2 . . . . A 230 VAL HG12 . 18566 1
80 . 1 . 1 9 9 VAL HG13 H 1 0.836 0.05 . 2 . . . . A 230 VAL HG13 . 18566 1
81 . 1 . 1 9 9 VAL HG21 H 1 0.993 0.05 . 2 . . . . A 230 VAL HG21 . 18566 1
82 . 1 . 1 9 9 VAL HG22 H 1 0.993 0.05 . 2 . . . . A 230 VAL HG22 . 18566 1
83 . 1 . 1 9 9 VAL HG23 H 1 0.993 0.05 . 2 . . . . A 230 VAL HG23 . 18566 1
84 . 1 . 1 9 9 VAL C C 13 176.075 0.3 . 1 . . . . A 230 VAL C . 18566 1
85 . 1 . 1 9 9 VAL CA C 13 64.583 0.3 . 1 . . . . A 230 VAL CA . 18566 1
86 . 1 . 1 9 9 VAL CB C 13 32.433 0.3 . 1 . . . . A 230 VAL CB . 18566 1
87 . 1 . 1 9 9 VAL CG1 C 13 23.453 0.3 . 2 . . . . A 230 VAL CG1 . 18566 1
88 . 1 . 1 9 9 VAL CG2 C 13 24.527 0.3 . 2 . . . . A 230 VAL CG2 . 18566 1
89 . 1 . 1 9 9 VAL N N 15 121.984 0.13 . 1 . . . . A 230 VAL N . 18566 1
90 . 1 . 1 10 10 SER H H 1 7.811 0.05 . 1 . . . . A 231 SER H . 18566 1
91 . 1 . 1 10 10 SER HA H 1 4.801 0.05 . 1 . . . . A 231 SER HA . 18566 1
92 . 1 . 1 10 10 SER HB2 H 1 3.169 0.05 . 2 . . . . A 231 SER HB2 . 18566 1
93 . 1 . 1 10 10 SER HB3 H 1 3.492 0.05 . 2 . . . . A 231 SER HB3 . 18566 1
94 . 1 . 1 10 10 SER C C 13 173.042 0.3 . 1 . . . . A 231 SER C . 18566 1
95 . 1 . 1 10 10 SER CA C 13 55.718 0.3 . 1 . . . . A 231 SER CA . 18566 1
96 . 1 . 1 10 10 SER CB C 13 62.946 0.3 . 1 . . . . A 231 SER CB . 18566 1
97 . 1 . 1 10 10 SER N N 15 124.664 0.13 . 1 . . . . A 231 SER N . 18566 1
98 . 1 . 1 11 11 GLY H H 1 9.17 0.05 . 1 . . . . A 232 GLY H . 18566 1
99 . 1 . 1 11 11 GLY HA2 H 1 3.459 0.05 . 2 . . . . A 232 GLY HA2 . 18566 1
100 . 1 . 1 11 11 GLY HA3 H 1 4.18 0.05 . 2 . . . . A 232 GLY HA3 . 18566 1
101 . 1 . 1 11 11 GLY C C 13 172.061 0.3 . 1 . . . . A 232 GLY C . 18566 1
102 . 1 . 1 11 11 GLY CA C 13 43.544 0.3 . 1 . . . . A 232 GLY CA . 18566 1
103 . 1 . 1 11 11 GLY N N 15 116.023 0.13 . 1 . . . . A 232 GLY N . 18566 1
104 . 1 . 1 12 12 ALA H H 1 8.282 0.05 . 1 . . . . A 233 ALA H . 18566 1
105 . 1 . 1 12 12 ALA HA H 1 4.289 0.05 . 1 . . . . A 233 ALA HA . 18566 1
106 . 1 . 1 12 12 ALA HB1 H 1 1.372 0.05 . 1 . . . . A 233 ALA HB1 . 18566 1
107 . 1 . 1 12 12 ALA HB2 H 1 1.372 0.05 . 1 . . . . A 233 ALA HB2 . 18566 1
108 . 1 . 1 12 12 ALA HB3 H 1 1.372 0.05 . 1 . . . . A 233 ALA HB3 . 18566 1
109 . 1 . 1 12 12 ALA C C 13 178.881 0.3 . 1 . . . . A 233 ALA C . 18566 1
110 . 1 . 1 12 12 ALA CA C 13 52.951 0.3 . 1 . . . . A 233 ALA CA . 18566 1
111 . 1 . 1 12 12 ALA CB C 13 18.107 0.3 . 1 . . . . A 233 ALA CB . 18566 1
112 . 1 . 1 12 12 ALA N N 15 124.601 0.13 . 1 . . . . A 233 ALA N . 18566 1
113 . 1 . 1 13 13 GLN H H 1 8.191 0.05 . 1 . . . . A 234 GLN H . 18566 1
114 . 1 . 1 13 13 GLN HA H 1 4.433 0.05 . 1 . . . . A 234 GLN HA . 18566 1
115 . 1 . 1 13 13 GLN HB2 H 1 1.92 0.05 . 2 . . . . A 234 GLN HB2 . 18566 1
116 . 1 . 1 13 13 GLN HB3 H 1 1.436 0.05 . 2 . . . . A 234 GLN HB3 . 18566 1
117 . 1 . 1 13 13 GLN HG2 H 1 2.045 0.05 . 2 . . . . A 234 GLN HG2 . 18566 1
118 . 1 . 1 13 13 GLN HG3 H 1 2.045 0.05 . 2 . . . . A 234 GLN HG3 . 18566 1
119 . 1 . 1 13 13 GLN C C 13 172.394 0.3 . 1 . . . . A 234 GLN C . 18566 1
120 . 1 . 1 13 13 GLN CA C 13 55.564 0.3 . 1 . . . . A 234 GLN CA . 18566 1
121 . 1 . 1 13 13 GLN CB C 13 35.279 0.3 . 1 . . . . A 234 GLN CB . 18566 1
122 . 1 . 1 13 13 GLN CG C 13 34.387 0.3 . 1 . . . . A 234 GLN CG . 18566 1
123 . 1 . 1 13 13 GLN N N 15 124.071 0.13 . 1 . . . . A 234 GLN N . 18566 1
124 . 1 . 1 14 14 SER H H 1 7.729 0.05 . 1 . . . . A 235 SER H . 18566 1
125 . 1 . 1 14 14 SER HA H 1 4.667 0.05 . 1 . . . . A 235 SER HA . 18566 1
126 . 1 . 1 14 14 SER HB2 H 1 3.612 0.05 . 2 . . . . A 235 SER HB2 . 18566 1
127 . 1 . 1 14 14 SER HB3 H 1 3.72 0.05 . 2 . . . . A 235 SER HB3 . 18566 1
128 . 1 . 1 14 14 SER C C 13 172.983 0.3 . 1 . . . . A 235 SER C . 18566 1
129 . 1 . 1 14 14 SER CA C 13 56.37 0.3 . 1 . . . . A 235 SER CA . 18566 1
130 . 1 . 1 14 14 SER CB C 13 65.009 0.3 . 1 . . . . A 235 SER CB . 18566 1
131 . 1 . 1 14 14 SER N N 15 115.677 0.13 . 1 . . . . A 235 SER N . 18566 1
132 . 1 . 1 15 15 PHE H H 1 8.48 0.05 . 1 . . . . A 236 PHE H . 18566 1
133 . 1 . 1 15 15 PHE HA H 1 4.803 0.05 . 1 . . . . A 236 PHE HA . 18566 1
134 . 1 . 1 15 15 PHE HB2 H 1 3.064 0.05 . 1 . . . . A 236 PHE HB2 . 18566 1
135 . 1 . 1 15 15 PHE HB3 H 1 2.889 0.05 . 1 . . . . A 236 PHE HB3 . 18566 1
136 . 1 . 1 15 15 PHE HD1 H 1 7.407 0.05 . 3 . . . . A 236 PHE HD1 . 18566 1
137 . 1 . 1 15 15 PHE HD2 H 1 7.407 0.05 . 3 . . . . A 236 PHE HD2 . 18566 1
138 . 1 . 1 15 15 PHE HE1 H 1 7.229 0.05 . 3 . . . . A 236 PHE HE1 . 18566 1
139 . 1 . 1 15 15 PHE HE2 H 1 7.229 0.05 . 3 . . . . A 236 PHE HE2 . 18566 1
140 . 1 . 1 15 15 PHE HZ H 1 6.979 0.05 . 1 . . . . A 236 PHE HZ . 18566 1
141 . 1 . 1 15 15 PHE C C 13 174.412 0.3 . 1 . . . . A 236 PHE C . 18566 1
142 . 1 . 1 15 15 PHE CA C 13 57.29 0.3 . 1 . . . . A 236 PHE CA . 18566 1
143 . 1 . 1 15 15 PHE CB C 13 41.072 0.3 . 1 . . . . A 236 PHE CB . 18566 1
144 . 1 . 1 15 15 PHE CD1 C 13 130.633 0.3 . 3 . . . . A 236 PHE CD1 . 18566 1
145 . 1 . 1 15 15 PHE CD2 C 13 130.633 0.3 . 3 . . . . A 236 PHE CD2 . 18566 1
146 . 1 . 1 15 15 PHE CE1 C 13 130.549 0.3 . 3 . . . . A 236 PHE CE1 . 18566 1
147 . 1 . 1 15 15 PHE CE2 C 13 130.549 0.3 . 3 . . . . A 236 PHE CE2 . 18566 1
148 . 1 . 1 15 15 PHE CZ C 13 126.299 0.3 . 1 . . . . A 236 PHE CZ . 18566 1
149 . 1 . 1 15 15 PHE N N 15 120.569 0.13 . 1 . . . . A 236 PHE N . 18566 1
150 . 1 . 1 16 16 LYS H H 1 8.796 0.05 . 1 . . . . A 237 LYS H . 18566 1
151 . 1 . 1 16 16 LYS HA H 1 4.79 0.05 . 1 . . . . A 237 LYS HA . 18566 1
152 . 1 . 1 16 16 LYS HB2 H 1 1.704 0.05 . 2 . . . . A 237 LYS HB2 . 18566 1
153 . 1 . 1 16 16 LYS HB3 H 1 1.703 0.05 . 2 . . . . A 237 LYS HB3 . 18566 1
154 . 1 . 1 16 16 LYS HG2 H 1 1.484 0.05 . 2 . . . . A 237 LYS HG2 . 18566 1
155 . 1 . 1 16 16 LYS HG3 H 1 1.372 0.05 . 2 . . . . A 237 LYS HG3 . 18566 1
156 . 1 . 1 16 16 LYS HD2 H 1 1.562 0.05 . 2 . . . . A 237 LYS HD2 . 18566 1
157 . 1 . 1 16 16 LYS HD3 H 1 1.621 0.05 . 2 . . . . A 237 LYS HD3 . 18566 1
158 . 1 . 1 16 16 LYS HE2 H 1 2.914 0.05 . 2 . . . . A 237 LYS HE2 . 18566 1
159 . 1 . 1 16 16 LYS HE3 H 1 2.914 0.05 . 2 . . . . A 237 LYS HE3 . 18566 1
160 . 1 . 1 16 16 LYS C C 13 174.481 0.3 . 1 . . . . A 237 LYS C . 18566 1
161 . 1 . 1 16 16 LYS CA C 13 52.639 0.3 . 1 . . . . A 237 LYS CA . 18566 1
162 . 1 . 1 16 16 LYS CB C 13 33.344 0.3 . 1 . . . . A 237 LYS CB . 18566 1
163 . 1 . 1 16 16 LYS CG C 13 25.162 0.3 . 1 . . . . A 237 LYS CG . 18566 1
164 . 1 . 1 16 16 LYS CD C 13 28.898 0.3 . 1 . . . . A 237 LYS CD . 18566 1
165 . 1 . 1 16 16 LYS CE C 13 42.18 0.3 . 1 . . . . A 237 LYS CE . 18566 1
166 . 1 . 1 16 16 LYS N N 15 120.37 0.13 . 1 . . . . A 237 LYS N . 18566 1
167 . 1 . 1 17 17 PRO HA H 1 4.544 0.05 . 1 . . . . A 238 PRO HA . 18566 1
168 . 1 . 1 17 17 PRO HB2 H 1 1.646 0.05 . 2 . . . . A 238 PRO HB2 . 18566 1
169 . 1 . 1 17 17 PRO HB3 H 1 1.96 0.05 . 2 . . . . A 238 PRO HB3 . 18566 1
170 . 1 . 1 17 17 PRO HG2 H 1 2.076 0.05 . 2 . . . . A 238 PRO HG2 . 18566 1
171 . 1 . 1 17 17 PRO HG3 H 1 2.313 0.05 . 2 . . . . A 238 PRO HG3 . 18566 1
172 . 1 . 1 17 17 PRO HD2 H 1 3.67 0.05 . 2 . . . . A 238 PRO HD2 . 18566 1
173 . 1 . 1 17 17 PRO HD3 H 1 3.489 0.05 . 2 . . . . A 238 PRO HD3 . 18566 1
174 . 1 . 1 17 17 PRO C C 13 175.513 0.3 . 1 . . . . A 238 PRO C . 18566 1
175 . 1 . 1 17 17 PRO CA C 13 62.252 0.3 . 1 . . . . A 238 PRO CA . 18566 1
176 . 1 . 1 17 17 PRO CB C 13 31.448 0.3 . 1 . . . . A 238 PRO CB . 18566 1
177 . 1 . 1 17 17 PRO CG C 13 26.976 0.3 . 1 . . . . A 238 PRO CG . 18566 1
178 . 1 . 1 17 17 PRO CD C 13 49.662 0.3 . 1 . . . . A 238 PRO CD . 18566 1
179 . 1 . 1 18 18 VAL H H 1 8.1 0.05 . 1 . . . . A 239 VAL H . 18566 1
180 . 1 . 1 18 18 VAL HA H 1 4.065 0.05 . 1 . . . . A 239 VAL HA . 18566 1
181 . 1 . 1 18 18 VAL HB H 1 1.875 0.05 . 1 . . . . A 239 VAL HB . 18566 1
182 . 1 . 1 18 18 VAL HG11 H 1 0.815 0.05 . 2 . . . . A 239 VAL HG11 . 18566 1
183 . 1 . 1 18 18 VAL HG12 H 1 0.815 0.05 . 2 . . . . A 239 VAL HG12 . 18566 1
184 . 1 . 1 18 18 VAL HG13 H 1 0.815 0.05 . 2 . . . . A 239 VAL HG13 . 18566 1
185 . 1 . 1 18 18 VAL HG21 H 1 0.824 0.05 . 2 . . . . A 239 VAL HG21 . 18566 1
186 . 1 . 1 18 18 VAL HG22 H 1 0.824 0.05 . 2 . . . . A 239 VAL HG22 . 18566 1
187 . 1 . 1 18 18 VAL HG23 H 1 0.824 0.05 . 2 . . . . A 239 VAL HG23 . 18566 1
188 . 1 . 1 18 18 VAL C C 13 174.903 0.3 . 1 . . . . A 239 VAL C . 18566 1
189 . 1 . 1 18 18 VAL CA C 13 61.63 0.3 . 1 . . . . A 239 VAL CA . 18566 1
190 . 1 . 1 18 18 VAL CB C 13 33.143 0.3 . 1 . . . . A 239 VAL CB . 18566 1
191 . 1 . 1 18 18 VAL CG1 C 13 21.43 0.3 . 2 . . . . A 239 VAL CG1 . 18566 1
192 . 1 . 1 18 18 VAL CG2 C 13 20.558 0.3 . 2 . . . . A 239 VAL CG2 . 18566 1
193 . 1 . 1 18 18 VAL N N 15 119.994 0.13 . 1 . . . . A 239 VAL N . 18566 1
194 . 1 . 1 19 19 ALA H H 1 8.28 0.05 . 1 . . . . A 240 ALA H . 18566 1
195 . 1 . 1 19 19 ALA HA H 1 4.314 0.05 . 1 . . . . A 240 ALA HA . 18566 1
196 . 1 . 1 19 19 ALA HB1 H 1 1.268 0.05 . 1 . . . . A 240 ALA HB1 . 18566 1
197 . 1 . 1 19 19 ALA HB2 H 1 1.268 0.05 . 1 . . . . A 240 ALA HB2 . 18566 1
198 . 1 . 1 19 19 ALA HB3 H 1 1.268 0.05 . 1 . . . . A 240 ALA HB3 . 18566 1
199 . 1 . 1 19 19 ALA C C 13 176.744 0.3 . 1 . . . . A 240 ALA C . 18566 1
200 . 1 . 1 19 19 ALA CA C 13 52.137 0.3 . 1 . . . . A 240 ALA CA . 18566 1
201 . 1 . 1 19 19 ALA CB C 13 19.899 0.3 . 1 . . . . A 240 ALA CB . 18566 1
202 . 1 . 1 19 19 ALA N N 15 127.513 0.13 . 1 . . . . A 240 ALA N . 18566 1
203 . 1 . 1 20 20 TRP H H 1 7.724 0.05 . 1 . . . . A 241 TRP H . 18566 1
204 . 1 . 1 20 20 TRP HA H 1 2.873 0.05 . 1 . . . . A 241 TRP HA . 18566 1
205 . 1 . 1 20 20 TRP HB3 H 1 3.151 0.05 . 1 . . . . A 241 TRP HB3 . 18566 1
206 . 1 . 1 20 20 TRP HD1 H 1 7.282 0.05 . 1 . . . . A 241 TRP HD1 . 18566 1
207 . 1 . 1 20 20 TRP HE1 H 1 10.177 0.05 . 1 . . . . A 241 TRP HE1 . 18566 1
208 . 1 . 1 20 20 TRP HZ2 H 1 7.465 0.05 . 1 . . . . A 241 TRP HZ2 . 18566 1
209 . 1 . 1 20 20 TRP HZ3 H 1 7.032 0.05 . 1 . . . . A 241 TRP HZ3 . 18566 1
210 . 1 . 1 20 20 TRP HH2 H 1 7.186 0.05 . 1 . . . . A 241 TRP HH2 . 18566 1
211 . 1 . 1 20 20 TRP C C 13 174.984 0.3 . 1 . . . . A 241 TRP C . 18566 1
212 . 1 . 1 20 20 TRP CA C 13 59.658 0.3 . 1 . . . . A 241 TRP CA . 18566 1
213 . 1 . 1 20 20 TRP CB C 13 29.666 0.3 . 1 . . . . A 241 TRP CB . 18566 1
214 . 1 . 1 20 20 TRP N N 15 119.004 0.13 . 1 . . . . A 241 TRP N . 18566 1
215 . 1 . 1 20 20 TRP NE1 N 15 129.696 0.13 . 1 . . . . A 241 TRP NE1 . 18566 1
216 . 1 . 1 21 21 GLN HA H 1 4.009 0.05 . 1 . . . . A 242 GLN HA . 18566 1
217 . 1 . 1 21 21 GLN HB2 H 1 2.043 0.05 . 2 . . . . A 242 GLN HB2 . 18566 1
218 . 1 . 1 21 21 GLN HB3 H 1 2.047 0.05 . 2 . . . . A 242 GLN HB3 . 18566 1
219 . 1 . 1 21 21 GLN HG2 H 1 2.494 0.05 . 2 . . . . A 242 GLN HG2 . 18566 1
220 . 1 . 1 21 21 GLN HG3 H 1 2.427 0.05 . 2 . . . . A 242 GLN HG3 . 18566 1
221 . 1 . 1 21 21 GLN CA C 13 55.09 0.3 . 1 . . . . A 242 GLN CA . 18566 1
222 . 1 . 1 21 21 GLN CB C 13 33.338 0.3 . 1 . . . . A 242 GLN CB . 18566 1
223 . 1 . 1 21 21 GLN CG C 13 30.895 0.3 . 1 . . . . A 242 GLN CG . 18566 1
224 . 1 . 1 22 22 LEU HB2 H 1 1.664 0.05 . 2 . . . . A 243 LEU HB2 . 18566 1
225 . 1 . 1 22 22 LEU HB3 H 1 1.515 0.05 . 2 . . . . A 243 LEU HB3 . 18566 1
226 . 1 . 1 22 22 LEU HG H 1 1.652 0.05 . 1 . . . . A 243 LEU HG . 18566 1
227 . 1 . 1 22 22 LEU HD11 H 1 0.825 0.05 . 2 . . . . A 243 LEU HD11 . 18566 1
228 . 1 . 1 22 22 LEU HD12 H 1 0.825 0.05 . 2 . . . . A 243 LEU HD12 . 18566 1
229 . 1 . 1 22 22 LEU HD13 H 1 0.825 0.05 . 2 . . . . A 243 LEU HD13 . 18566 1
230 . 1 . 1 22 22 LEU HD21 H 1 0.936 0.05 . 2 . . . . A 243 LEU HD21 . 18566 1
231 . 1 . 1 22 22 LEU HD22 H 1 0.936 0.05 . 2 . . . . A 243 LEU HD22 . 18566 1
232 . 1 . 1 22 22 LEU HD23 H 1 0.936 0.05 . 2 . . . . A 243 LEU HD23 . 18566 1
233 . 1 . 1 22 22 LEU CA C 13 55.015 0.3 . 1 . . . . A 243 LEU CA . 18566 1
234 . 1 . 1 22 22 LEU CB C 13 43.097 0.3 . 1 . . . . A 243 LEU CB . 18566 1
235 . 1 . 1 22 22 LEU CG C 13 27.094 0.3 . 1 . . . . A 243 LEU CG . 18566 1
236 . 1 . 1 22 22 LEU CD1 C 13 23.786 0.3 . 2 . . . . A 243 LEU CD1 . 18566 1
237 . 1 . 1 22 22 LEU CD2 C 13 25.026 0.3 . 2 . . . . A 243 LEU CD2 . 18566 1
238 . 1 . 1 23 23 ASP CA C 13 54.573 0.3 . 1 . . . . A 244 ASP CA . 18566 1
239 . 1 . 1 23 23 ASP CB C 13 38.729 0.3 . 1 . . . . A 244 ASP CB . 18566 1
240 . 1 . 1 24 24 ASN H H 1 8.341 0.05 . 1 . . . . A 245 ASN H . 18566 1
241 . 1 . 1 24 24 ASN C C 13 175.454 0.3 . 1 . . . . A 245 ASN C . 18566 1
242 . 1 . 1 24 24 ASN CA C 13 54.877 0.3 . 1 . . . . A 245 ASN CA . 18566 1
243 . 1 . 1 24 24 ASN CB C 13 38.958 0.3 . 1 . . . . A 245 ASN CB . 18566 1
244 . 1 . 1 24 24 ASN N N 15 117.168 0.13 . 1 . . . . A 245 ASN N . 18566 1
245 . 1 . 1 25 25 ASP H H 1 8.184 0.05 . 1 . . . . A 246 ASP H . 18566 1
246 . 1 . 1 25 25 ASP HA H 1 4.696 0.05 . 1 . . . . A 246 ASP HA . 18566 1
247 . 1 . 1 25 25 ASP HB2 H 1 2.639 0.05 . 2 . . . . A 246 ASP HB2 . 18566 1
248 . 1 . 1 25 25 ASP HB3 H 1 2.791 0.05 . 2 . . . . A 246 ASP HB3 . 18566 1
249 . 1 . 1 25 25 ASP C C 13 176.329 0.3 . 1 . . . . A 246 ASP C . 18566 1
250 . 1 . 1 25 25 ASP CA C 13 54.491 0.3 . 1 . . . . A 246 ASP CA . 18566 1
251 . 1 . 1 25 25 ASP CB C 13 41.757 0.3 . 1 . . . . A 246 ASP CB . 18566 1
252 . 1 . 1 25 25 ASP N N 15 119.267 0.13 . 1 . . . . A 246 ASP N . 18566 1
253 . 1 . 1 26 26 GLY H H 1 8.175 0.05 . 1 . . . . A 247 GLY H . 18566 1
254 . 1 . 1 26 26 GLY HA2 H 1 3.75 0.05 . 2 . . . . A 247 GLY HA2 . 18566 1
255 . 1 . 1 26 26 GLY HA3 H 1 4.087 0.05 . 2 . . . . A 247 GLY HA3 . 18566 1
256 . 1 . 1 26 26 GLY C C 13 174.062 0.3 . 1 . . . . A 247 GLY C . 18566 1
257 . 1 . 1 26 26 GLY CA C 13 45.827 0.3 . 1 . . . . A 247 GLY CA . 18566 1
258 . 1 . 1 26 26 GLY N N 15 108.387 0.13 . 1 . . . . A 247 GLY N . 18566 1
259 . 1 . 1 27 27 ASN H H 1 8.489 0.05 . 1 . . . . A 248 ASN H . 18566 1
260 . 1 . 1 27 27 ASN HA H 1 4.707 0.05 . 1 . . . . A 248 ASN HA . 18566 1
261 . 1 . 1 27 27 ASN HB2 H 1 2.696 0.05 . 2 . . . . A 248 ASN HB2 . 18566 1
262 . 1 . 1 27 27 ASN HB3 H 1 2.858 0.05 . 2 . . . . A 248 ASN HB3 . 18566 1
263 . 1 . 1 27 27 ASN C C 13 174.896 0.3 . 1 . . . . A 248 ASN C . 18566 1
264 . 1 . 1 27 27 ASN CA C 13 53.114 0.3 . 1 . . . . A 248 ASN CA . 18566 1
265 . 1 . 1 27 27 ASN CB C 13 39.112 0.3 . 1 . . . . A 248 ASN CB . 18566 1
266 . 1 . 1 27 27 ASN N N 15 119.09 0.13 . 1 . . . . A 248 ASN N . 18566 1
267 . 1 . 1 28 28 LYS H H 1 8.334 0.05 . 1 . . . . A 249 LYS H . 18566 1
268 . 1 . 1 28 28 LYS HA H 1 4.431 0.05 . 1 . . . . A 249 LYS HA . 18566 1
269 . 1 . 1 28 28 LYS HB2 H 1 1.663 0.05 . 1 . . . . A 249 LYS HB2 . 18566 1
270 . 1 . 1 28 28 LYS HB3 H 1 1.663 0.05 . 1 . . . . A 249 LYS HB3 . 18566 1
271 . 1 . 1 28 28 LYS HG2 H 1 1.347 0.05 . 2 . . . . A 249 LYS HG2 . 18566 1
272 . 1 . 1 28 28 LYS HG3 H 1 1.159 0.05 . 2 . . . . A 249 LYS HG3 . 18566 1
273 . 1 . 1 28 28 LYS HD2 H 1 1.337 0.05 . 2 . . . . A 249 LYS HD2 . 18566 1
274 . 1 . 1 28 28 LYS HD3 H 1 1.381 0.05 . 2 . . . . A 249 LYS HD3 . 18566 1
275 . 1 . 1 28 28 LYS HE2 H 1 2.635 0.05 . 2 . . . . A 249 LYS HE2 . 18566 1
276 . 1 . 1 28 28 LYS HE3 H 1 2.574 0.05 . 2 . . . . A 249 LYS HE3 . 18566 1
277 . 1 . 1 28 28 LYS C C 13 176.384 0.3 . 1 . . . . A 249 LYS C . 18566 1
278 . 1 . 1 28 28 LYS CA C 13 56.812 0.3 . 1 . . . . A 249 LYS CA . 18566 1
279 . 1 . 1 28 28 LYS CB C 13 32.903 0.3 . 1 . . . . A 249 LYS CB . 18566 1
280 . 1 . 1 28 28 LYS CG C 13 24.972 0.3 . 1 . . . . A 249 LYS CG . 18566 1
281 . 1 . 1 28 28 LYS CD C 13 28.921 0.3 . 1 . . . . A 249 LYS CD . 18566 1
282 . 1 . 1 28 28 LYS CE C 13 41.715 0.3 . 1 . . . . A 249 LYS CE . 18566 1
283 . 1 . 1 28 28 LYS N N 15 121.266 0.13 . 1 . . . . A 249 LYS N . 18566 1
284 . 1 . 1 29 29 VAL H H 1 8.561 0.05 . 1 . . . . A 250 VAL H . 18566 1
285 . 1 . 1 29 29 VAL HA H 1 4.273 0.05 . 1 . . . . A 250 VAL HA . 18566 1
286 . 1 . 1 29 29 VAL HB H 1 2.059 0.05 . 1 . . . . A 250 VAL HB . 18566 1
287 . 1 . 1 29 29 VAL HG11 H 1 0.904 0.05 . 2 . . . . A 250 VAL HG11 . 18566 1
288 . 1 . 1 29 29 VAL HG12 H 1 0.904 0.05 . 2 . . . . A 250 VAL HG12 . 18566 1
289 . 1 . 1 29 29 VAL HG13 H 1 0.904 0.05 . 2 . . . . A 250 VAL HG13 . 18566 1
290 . 1 . 1 29 29 VAL HG21 H 1 0.904 0.05 . 2 . . . . A 250 VAL HG21 . 18566 1
291 . 1 . 1 29 29 VAL HG22 H 1 0.904 0.05 . 2 . . . . A 250 VAL HG22 . 18566 1
292 . 1 . 1 29 29 VAL HG23 H 1 0.904 0.05 . 2 . . . . A 250 VAL HG23 . 18566 1
293 . 1 . 1 29 29 VAL C C 13 175.402 0.3 . 1 . . . . A 250 VAL C . 18566 1
294 . 1 . 1 29 29 VAL CA C 13 61.701 0.3 . 1 . . . . A 250 VAL CA . 18566 1
295 . 1 . 1 29 29 VAL CB C 13 33.667 0.3 . 1 . . . . A 250 VAL CB . 18566 1
296 . 1 . 1 29 29 VAL CG1 C 13 20.428 0.3 . 2 . . . . A 250 VAL CG1 . 18566 1
297 . 1 . 1 29 29 VAL CG2 C 13 21.331 0.3 . 2 . . . . A 250 VAL CG2 . 18566 1
298 . 1 . 1 29 29 VAL N N 15 121.631 0.13 . 1 . . . . A 250 VAL N . 18566 1
299 . 1 . 1 30 30 ASN H H 1 8.496 0.05 . 1 . . . . A 251 ASN H . 18566 1
300 . 1 . 1 30 30 ASN HA H 1 4.765 0.05 . 1 . . . . A 251 ASN HA . 18566 1
301 . 1 . 1 30 30 ASN HB2 H 1 2.624 0.05 . 2 . . . . A 251 ASN HB2 . 18566 1
302 . 1 . 1 30 30 ASN HB3 H 1 2.735 0.05 . 2 . . . . A 251 ASN HB3 . 18566 1
303 . 1 . 1 30 30 ASN C C 13 174.98 0.3 . 1 . . . . A 251 ASN C . 18566 1
304 . 1 . 1 30 30 ASN CA C 13 53.436 0.3 . 1 . . . . A 251 ASN CA . 18566 1
305 . 1 . 1 30 30 ASN CB C 13 39.011 0.3 . 1 . . . . A 251 ASN CB . 18566 1
306 . 1 . 1 30 30 ASN N N 15 122.256 0.13 . 1 . . . . A 251 ASN N . 18566 1
307 . 1 . 1 31 31 VAL H H 1 7.978 0.05 . 1 . . . . A 252 VAL H . 18566 1
308 . 1 . 1 31 31 VAL HA H 1 4.145 0.05 . 1 . . . . A 252 VAL HA . 18566 1
309 . 1 . 1 31 31 VAL HB H 1 1.992 0.05 . 1 . . . . A 252 VAL HB . 18566 1
310 . 1 . 1 31 31 VAL HG11 H 1 0.814 0.05 . 2 . . . . A 252 VAL HG11 . 18566 1
311 . 1 . 1 31 31 VAL HG12 H 1 0.814 0.05 . 2 . . . . A 252 VAL HG12 . 18566 1
312 . 1 . 1 31 31 VAL HG13 H 1 0.814 0.05 . 2 . . . . A 252 VAL HG13 . 18566 1
313 . 1 . 1 31 31 VAL HG21 H 1 0.807 0.05 . 2 . . . . A 252 VAL HG21 . 18566 1
314 . 1 . 1 31 31 VAL HG22 H 1 0.807 0.05 . 2 . . . . A 252 VAL HG22 . 18566 1
315 . 1 . 1 31 31 VAL HG23 H 1 0.807 0.05 . 2 . . . . A 252 VAL HG23 . 18566 1
316 . 1 . 1 31 31 VAL C C 13 175.018 0.3 . 1 . . . . A 252 VAL C . 18566 1
317 . 1 . 1 31 31 VAL CA C 13 61.866 0.3 . 1 . . . . A 252 VAL CA . 18566 1
318 . 1 . 1 31 31 VAL CB C 13 33.231 0.3 . 1 . . . . A 252 VAL CB . 18566 1
319 . 1 . 1 31 31 VAL CG1 C 13 21.363 0.3 . 2 . . . . A 252 VAL CG1 . 18566 1
320 . 1 . 1 31 31 VAL CG2 C 13 20.478 0.3 . 2 . . . . A 252 VAL CG2 . 18566 1
321 . 1 . 1 31 31 VAL N N 15 120.065 0.13 . 1 . . . . A 252 VAL N . 18566 1
322 . 1 . 1 32 32 ASP H H 1 8.328 0.05 . 1 . . . . A 253 ASP H . 18566 1
323 . 1 . 1 32 32 ASP HA H 1 4.601 0.05 . 1 . . . . A 253 ASP HA . 18566 1
324 . 1 . 1 32 32 ASP HB2 H 1 2.595 0.05 . 2 . . . . A 253 ASP HB2 . 18566 1
325 . 1 . 1 32 32 ASP HB3 H 1 2.881 0.05 . 2 . . . . A 253 ASP HB3 . 18566 1
326 . 1 . 1 32 32 ASP C C 13 176.312 0.3 . 1 . . . . A 253 ASP C . 18566 1
327 . 1 . 1 32 32 ASP CA C 13 54.075 0.3 . 1 . . . . A 253 ASP CA . 18566 1
328 . 1 . 1 32 32 ASP CB C 13 41.822 0.3 . 1 . . . . A 253 ASP CB . 18566 1
329 . 1 . 1 32 32 ASP N N 15 123.567 0.13 . 1 . . . . A 253 ASP N . 18566 1
330 . 1 . 1 33 33 ASN H H 1 8.619 0.05 . 1 . . . . A 254 ASN H . 18566 1
331 . 1 . 1 33 33 ASN HA H 1 4.658 0.05 . 1 . . . . A 254 ASN HA . 18566 1
332 . 1 . 1 33 33 ASN C C 13 175.535 0.3 . 1 . . . . A 254 ASN C . 18566 1
333 . 1 . 1 33 33 ASN CA C 13 53.495 0.3 . 1 . . . . A 254 ASN CA . 18566 1
334 . 1 . 1 33 33 ASN CB C 13 39.43 0.3 . 1 . . . . A 254 ASN CB . 18566 1
335 . 1 . 1 33 33 ASN N N 15 122.169 0.13 . 1 . . . . A 254 ASN N . 18566 1
336 . 1 . 1 34 34 ARG H H 1 8.127 0.05 . 1 . . . . A 255 ARG H . 18566 1
337 . 1 . 1 34 34 ARG HA H 1 4.012 0.05 . 1 . . . . A 255 ARG HA . 18566 1
338 . 1 . 1 34 34 ARG HB2 H 1 1.096 0.05 . 2 . . . . A 255 ARG HB2 . 18566 1
339 . 1 . 1 34 34 ARG HB3 H 1 1.121 0.05 . 2 . . . . A 255 ARG HB3 . 18566 1
340 . 1 . 1 34 34 ARG HG2 H 1 1.412 0.05 . 2 . . . . A 255 ARG HG2 . 18566 1
341 . 1 . 1 34 34 ARG HG3 H 1 1.527 0.05 . 2 . . . . A 255 ARG HG3 . 18566 1
342 . 1 . 1 34 34 ARG HD2 H 1 3.143 0.05 . 2 . . . . A 255 ARG HD2 . 18566 1
343 . 1 . 1 34 34 ARG HD3 H 1 2.894 0.05 . 2 . . . . A 255 ARG HD3 . 18566 1
344 . 1 . 1 34 34 ARG C C 13 176.123 0.3 . 1 . . . . A 255 ARG C . 18566 1
345 . 1 . 1 34 34 ARG CA C 13 58.476 0.3 . 1 . . . . A 255 ARG CA . 18566 1
346 . 1 . 1 34 34 ARG CB C 13 30.84 0.3 . 1 . . . . A 255 ARG CB . 18566 1
347 . 1 . 1 34 34 ARG CG C 13 26.84 0.3 . 1 . . . . A 255 ARG CG . 18566 1
348 . 1 . 1 34 34 ARG CD C 13 43.579 0.3 . 1 . . . . A 255 ARG CD . 18566 1
349 . 1 . 1 34 34 ARG N N 15 118.426 0.13 . 1 . . . . A 255 ARG N . 18566 1
350 . 1 . 1 35 35 PHE H H 1 7.72 0.05 . 1 . . . . A 256 PHE H . 18566 1
351 . 1 . 1 35 35 PHE HA H 1 5.738 0.05 . 1 . . . . A 256 PHE HA . 18566 1
352 . 1 . 1 35 35 PHE HB2 H 1 2.818 0.05 . 1 . . . . A 256 PHE HB2 . 18566 1
353 . 1 . 1 35 35 PHE HB3 H 1 3.199 0.05 . 1 . . . . A 256 PHE HB3 . 18566 1
354 . 1 . 1 35 35 PHE HD1 H 1 7.097 0.05 . 3 . . . . A 256 PHE HD1 . 18566 1
355 . 1 . 1 35 35 PHE HD2 H 1 7.097 0.05 . 3 . . . . A 256 PHE HD2 . 18566 1
356 . 1 . 1 35 35 PHE HE1 H 1 7.228 0.05 . 3 . . . . A 256 PHE HE1 . 18566 1
357 . 1 . 1 35 35 PHE HE2 H 1 7.228 0.05 . 3 . . . . A 256 PHE HE2 . 18566 1
358 . 1 . 1 35 35 PHE C C 13 174.765 0.3 . 1 . . . . A 256 PHE C . 18566 1
359 . 1 . 1 35 35 PHE CA C 13 55.373 0.3 . 1 . . . . A 256 PHE CA . 18566 1
360 . 1 . 1 35 35 PHE CB C 13 42.483 0.3 . 1 . . . . A 256 PHE CB . 18566 1
361 . 1 . 1 35 35 PHE CD1 C 13 131.173 0.3 . 3 . . . . A 256 PHE CD1 . 18566 1
362 . 1 . 1 35 35 PHE CD2 C 13 131.173 0.3 . 3 . . . . A 256 PHE CD2 . 18566 1
363 . 1 . 1 35 35 PHE CE1 C 13 131.576 0.3 . 3 . . . . A 256 PHE CE1 . 18566 1
364 . 1 . 1 35 35 PHE CE2 C 13 131.576 0.3 . 3 . . . . A 256 PHE CE2 . 18566 1
365 . 1 . 1 35 35 PHE N N 15 116.288 0.13 . 1 . . . . A 256 PHE N . 18566 1
366 . 1 . 1 36 36 ALA H H 1 8.553 0.05 . 1 . . . . A 257 ALA H . 18566 1
367 . 1 . 1 36 36 ALA HA H 1 4.514 0.05 . 1 . . . . A 257 ALA HA . 18566 1
368 . 1 . 1 36 36 ALA HB1 H 1 0.408 0.05 . 1 . . . . A 257 ALA HB1 . 18566 1
369 . 1 . 1 36 36 ALA HB2 H 1 0.408 0.05 . 1 . . . . A 257 ALA HB2 . 18566 1
370 . 1 . 1 36 36 ALA HB3 H 1 0.408 0.05 . 1 . . . . A 257 ALA HB3 . 18566 1
371 . 1 . 1 36 36 ALA C C 13 175.472 0.3 . 1 . . . . A 257 ALA C . 18566 1
372 . 1 . 1 36 36 ALA CA C 13 50.697 0.3 . 1 . . . . A 257 ALA CA . 18566 1
373 . 1 . 1 36 36 ALA CB C 13 22.354 0.3 . 1 . . . . A 257 ALA CB . 18566 1
374 . 1 . 1 36 36 ALA N N 15 121.623 0.13 . 1 . . . . A 257 ALA N . 18566 1
375 . 1 . 1 37 37 THR H H 1 8.64 0.05 . 1 . . . . A 258 THR H . 18566 1
376 . 1 . 1 37 37 THR HA H 1 5.089 0.05 . 1 . . . . A 258 THR HA . 18566 1
377 . 1 . 1 37 37 THR HB H 1 4.103 0.05 . 1 . . . . A 258 THR HB . 18566 1
378 . 1 . 1 37 37 THR HG21 H 1 1.142 0.05 . 1 . . . . A 258 THR HG21 . 18566 1
379 . 1 . 1 37 37 THR HG22 H 1 1.142 0.05 . 1 . . . . A 258 THR HG22 . 18566 1
380 . 1 . 1 37 37 THR HG23 H 1 1.142 0.05 . 1 . . . . A 258 THR HG23 . 18566 1
381 . 1 . 1 37 37 THR C C 13 173.426 0.3 . 1 . . . . A 258 THR C . 18566 1
382 . 1 . 1 37 37 THR CA C 13 62.615 0.3 . 1 . . . . A 258 THR CA . 18566 1
383 . 1 . 1 37 37 THR CB C 13 68.686 0.3 . 1 . . . . A 258 THR CB . 18566 1
384 . 1 . 1 37 37 THR CG2 C 13 21.508 0.3 . 1 . . . . A 258 THR CG2 . 18566 1
385 . 1 . 1 37 37 THR N N 15 119.506 0.13 . 1 . . . . A 258 THR N . 18566 1
386 . 1 . 1 38 38 VAL H H 1 9.255 0.05 . 1 . . . . A 259 VAL H . 18566 1
387 . 1 . 1 38 38 VAL HA H 1 4.666 0.05 . 1 . . . . A 259 VAL HA . 18566 1
388 . 1 . 1 38 38 VAL HB H 1 1.844 0.05 . 1 . . . . A 259 VAL HB . 18566 1
389 . 1 . 1 38 38 VAL HG11 H 1 0.814 0.05 . 2 . . . . A 259 VAL HG11 . 18566 1
390 . 1 . 1 38 38 VAL HG12 H 1 0.814 0.05 . 2 . . . . A 259 VAL HG12 . 18566 1
391 . 1 . 1 38 38 VAL HG13 H 1 0.814 0.05 . 2 . . . . A 259 VAL HG13 . 18566 1
392 . 1 . 1 38 38 VAL HG21 H 1 0.77 0.05 . 2 . . . . A 259 VAL HG21 . 18566 1
393 . 1 . 1 38 38 VAL HG22 H 1 0.77 0.05 . 2 . . . . A 259 VAL HG22 . 18566 1
394 . 1 . 1 38 38 VAL HG23 H 1 0.77 0.05 . 2 . . . . A 259 VAL HG23 . 18566 1
395 . 1 . 1 38 38 VAL C C 13 174.966 0.3 . 1 . . . . A 259 VAL C . 18566 1
396 . 1 . 1 38 38 VAL CA C 13 60.406 0.3 . 1 . . . . A 259 VAL CA . 18566 1
397 . 1 . 1 38 38 VAL CB C 13 35.016 0.3 . 1 . . . . A 259 VAL CB . 18566 1
398 . 1 . 1 38 38 VAL CG1 C 13 22.181 0.3 . 2 . . . . A 259 VAL CG1 . 18566 1
399 . 1 . 1 38 38 VAL CG2 C 13 21.249 0.3 . 2 . . . . A 259 VAL CG2 . 18566 1
400 . 1 . 1 38 38 VAL N N 15 126.665 0.13 . 1 . . . . A 259 VAL N . 18566 1
401 . 1 . 1 39 39 THR H H 1 9.83 0.05 . 1 . . . . A 260 THR H . 18566 1
402 . 1 . 1 39 39 THR HA H 1 4.792 0.05 . 1 . . . . A 260 THR HA . 18566 1
403 . 1 . 1 39 39 THR HB H 1 4.2 0.05 . 1 . . . . A 260 THR HB . 18566 1
404 . 1 . 1 39 39 THR HG21 H 1 1.052 0.05 . 1 . . . . A 260 THR HG21 . 18566 1
405 . 1 . 1 39 39 THR HG22 H 1 1.052 0.05 . 1 . . . . A 260 THR HG22 . 18566 1
406 . 1 . 1 39 39 THR HG23 H 1 1.052 0.05 . 1 . . . . A 260 THR HG23 . 18566 1
407 . 1 . 1 39 39 THR C C 13 174.43 0.3 . 1 . . . . A 260 THR C . 18566 1
408 . 1 . 1 39 39 THR CA C 13 62.091 0.3 . 1 . . . . A 260 THR CA . 18566 1
409 . 1 . 1 39 39 THR CB C 13 68.427 0.3 . 1 . . . . A 260 THR CB . 18566 1
410 . 1 . 1 39 39 THR CG2 C 13 22.097 0.3 . 1 . . . . A 260 THR CG2 . 18566 1
411 . 1 . 1 39 39 THR N N 15 124.026 0.13 . 1 . . . . A 260 THR N . 18566 1
412 . 1 . 1 40 40 LEU H H 1 9.117 0.05 . 1 . . . . A 261 LEU H . 18566 1
413 . 1 . 1 40 40 LEU HA H 1 5.025 0.05 . 1 . . . . A 261 LEU HA . 18566 1
414 . 1 . 1 40 40 LEU HB2 H 1 1.59 0.05 . 2 . . . . A 261 LEU HB2 . 18566 1
415 . 1 . 1 40 40 LEU HB3 H 1 1.333 0.05 . 2 . . . . A 261 LEU HB3 . 18566 1
416 . 1 . 1 40 40 LEU HG H 1 1.575 0.05 . 1 . . . . A 261 LEU HG . 18566 1
417 . 1 . 1 40 40 LEU HD11 H 1 0.944 0.05 . 2 . . . . A 261 LEU HD11 . 18566 1
418 . 1 . 1 40 40 LEU HD12 H 1 0.944 0.05 . 2 . . . . A 261 LEU HD12 . 18566 1
419 . 1 . 1 40 40 LEU HD13 H 1 0.944 0.05 . 2 . . . . A 261 LEU HD13 . 18566 1
420 . 1 . 1 40 40 LEU HD21 H 1 0.814 0.05 . 2 . . . . A 261 LEU HD21 . 18566 1
421 . 1 . 1 40 40 LEU HD22 H 1 0.814 0.05 . 2 . . . . A 261 LEU HD22 . 18566 1
422 . 1 . 1 40 40 LEU HD23 H 1 0.814 0.05 . 2 . . . . A 261 LEU HD23 . 18566 1
423 . 1 . 1 40 40 LEU C C 13 176.533 0.3 . 1 . . . . A 261 LEU C . 18566 1
424 . 1 . 1 40 40 LEU CA C 13 52.606 0.3 . 1 . . . . A 261 LEU CA . 18566 1
425 . 1 . 1 40 40 LEU CB C 13 46.748 0.3 . 1 . . . . A 261 LEU CB . 18566 1
426 . 1 . 1 40 40 LEU CG C 13 27.005 0.3 . 1 . . . . A 261 LEU CG . 18566 1
427 . 1 . 1 40 40 LEU CD1 C 13 25.032 0.3 . 2 . . . . A 261 LEU CD1 . 18566 1
428 . 1 . 1 40 40 LEU CD2 C 13 27.151 0.3 . 2 . . . . A 261 LEU CD2 . 18566 1
429 . 1 . 1 40 40 LEU N N 15 127.381 0.13 . 1 . . . . A 261 LEU N . 18566 1
430 . 1 . 1 41 41 SER H H 1 9.422 0.05 . 1 . . . . A 262 SER H . 18566 1
431 . 1 . 1 41 41 SER HA H 1 3.904 0.05 . 1 . . . . A 262 SER HA . 18566 1
432 . 1 . 1 41 41 SER HB2 H 1 4.008 0.05 . 2 . . . . A 262 SER HB2 . 18566 1
433 . 1 . 1 41 41 SER HB3 H 1 4.015 0.05 . 2 . . . . A 262 SER HB3 . 18566 1
434 . 1 . 1 41 41 SER C C 13 174.76 0.3 . 1 . . . . A 262 SER C . 18566 1
435 . 1 . 1 41 41 SER CA C 13 60.944 0.3 . 1 . . . . A 262 SER CA . 18566 1
436 . 1 . 1 41 41 SER CB C 13 62.013 0.3 . 1 . . . . A 262 SER CB . 18566 1
437 . 1 . 1 41 41 SER N N 15 115.831 0.13 . 1 . . . . A 262 SER N . 18566 1
438 . 1 . 1 42 42 ALA H H 1 7.409 0.05 . 1 . . . . A 263 ALA H . 18566 1
439 . 1 . 1 42 42 ALA HA H 1 4.829 0.05 . 1 . . . . A 263 ALA HA . 18566 1
440 . 1 . 1 42 42 ALA HB1 H 1 1.581 0.05 . 1 . . . . A 263 ALA HB1 . 18566 1
441 . 1 . 1 42 42 ALA HB2 H 1 1.581 0.05 . 1 . . . . A 263 ALA HB2 . 18566 1
442 . 1 . 1 42 42 ALA HB3 H 1 1.581 0.05 . 1 . . . . A 263 ALA HB3 . 18566 1
443 . 1 . 1 42 42 ALA C C 13 176.12 0.3 . 1 . . . . A 263 ALA C . 18566 1
444 . 1 . 1 42 42 ALA CA C 13 52.12 0.3 . 1 . . . . A 263 ALA CA . 18566 1
445 . 1 . 1 42 42 ALA CB C 13 22.493 0.3 . 1 . . . . A 263 ALA CB . 18566 1
446 . 1 . 1 42 42 ALA N N 15 119.814 0.13 . 1 . . . . A 263 ALA N . 18566 1
447 . 1 . 1 43 43 THR H H 1 7.568 0.05 . 1 . . . . A 264 THR H . 18566 1
448 . 1 . 1 43 43 THR HA H 1 4.547 0.05 . 1 . . . . A 264 THR HA . 18566 1
449 . 1 . 1 43 43 THR HB H 1 4.55 0.05 . 1 . . . . A 264 THR HB . 18566 1
450 . 1 . 1 43 43 THR HG21 H 1 0.937 0.05 . 1 . . . . A 264 THR HG21 . 18566 1
451 . 1 . 1 43 43 THR HG22 H 1 0.937 0.05 . 1 . . . . A 264 THR HG22 . 18566 1
452 . 1 . 1 43 43 THR HG23 H 1 0.937 0.05 . 1 . . . . A 264 THR HG23 . 18566 1
453 . 1 . 1 43 43 THR C C 13 174.196 0.3 . 1 . . . . A 264 THR C . 18566 1
454 . 1 . 1 43 43 THR CA C 13 59.381 0.3 . 1 . . . . A 264 THR CA . 18566 1
455 . 1 . 1 43 43 THR CB C 13 68.975 0.3 . 1 . . . . A 264 THR CB . 18566 1
456 . 1 . 1 43 43 THR CG2 C 13 21.032 0.3 . 1 . . . . A 264 THR CG2 . 18566 1
457 . 1 . 1 43 43 THR N N 15 102.837 0.13 . 1 . . . . A 264 THR N . 18566 1
458 . 1 . 1 44 44 THR H H 1 7.271 0.05 . 1 . . . . A 265 THR H . 18566 1
459 . 1 . 1 44 44 THR HA H 1 3.853 0.05 . 1 . . . . A 265 THR HA . 18566 1
460 . 1 . 1 44 44 THR HB H 1 3.909 0.05 . 1 . . . . A 265 THR HB . 18566 1
461 . 1 . 1 44 44 THR HG21 H 1 1.25 0.05 . 1 . . . . A 265 THR HG21 . 18566 1
462 . 1 . 1 44 44 THR HG22 H 1 1.25 0.05 . 1 . . . . A 265 THR HG22 . 18566 1
463 . 1 . 1 44 44 THR HG23 H 1 1.25 0.05 . 1 . . . . A 265 THR HG23 . 18566 1
464 . 1 . 1 44 44 THR C C 13 174.384 0.3 . 1 . . . . A 265 THR C . 18566 1
465 . 1 . 1 44 44 THR CA C 13 63.749 0.3 . 1 . . . . A 265 THR CA . 18566 1
466 . 1 . 1 44 44 THR CB C 13 69.453 0.3 . 1 . . . . A 265 THR CB . 18566 1
467 . 1 . 1 44 44 THR CG2 C 13 21.43 0.3 . 1 . . . . A 265 THR CG2 . 18566 1
468 . 1 . 1 44 44 THR N N 15 116.428 0.13 . 1 . . . . A 265 THR N . 18566 1
469 . 1 . 1 45 45 GLY H H 1 8.783 0.05 . 1 . . . . A 266 GLY H . 18566 1
470 . 1 . 1 45 45 GLY HA2 H 1 4.152 0.05 . 2 . . . . A 266 GLY HA2 . 18566 1
471 . 1 . 1 45 45 GLY HA3 H 1 3.683 0.05 . 2 . . . . A 266 GLY HA3 . 18566 1
472 . 1 . 1 45 45 GLY C C 13 174.081 0.3 . 1 . . . . A 266 GLY C . 18566 1
473 . 1 . 1 45 45 GLY CA C 13 45.347 0.3 . 1 . . . . A 266 GLY CA . 18566 1
474 . 1 . 1 45 45 GLY N N 15 113.827 0.13 . 1 . . . . A 266 GLY N . 18566 1
475 . 1 . 1 46 46 MET H H 1 7.901 0.05 . 1 . . . . A 267 MET H . 18566 1
476 . 1 . 1 46 46 MET HA H 1 4.68 0.05 . 1 . . . . A 267 MET HA . 18566 1
477 . 1 . 1 46 46 MET HB2 H 1 2.035 0.05 . 2 . . . . A 267 MET HB2 . 18566 1
478 . 1 . 1 46 46 MET HB3 H 1 1.744 0.05 . 2 . . . . A 267 MET HB3 . 18566 1
479 . 1 . 1 46 46 MET HG2 H 1 2.305 0.05 . 2 . . . . A 267 MET HG2 . 18566 1
480 . 1 . 1 46 46 MET HG3 H 1 2.299 0.05 . 2 . . . . A 267 MET HG3 . 18566 1
481 . 1 . 1 46 46 MET C C 13 174.969 0.3 . 1 . . . . A 267 MET C . 18566 1
482 . 1 . 1 46 46 MET CA C 13 55.931 0.3 . 1 . . . . A 267 MET CA . 18566 1
483 . 1 . 1 46 46 MET CB C 13 35.58 0.3 . 1 . . . . A 267 MET CB . 18566 1
484 . 1 . 1 46 46 MET CG C 13 33.398 0.3 . 1 . . . . A 267 MET CG . 18566 1
485 . 1 . 1 46 46 MET N N 15 118.601 0.13 . 1 . . . . A 267 MET N . 18566 1
486 . 1 . 1 47 47 LYS H H 1 9.029 0.05 . 1 . . . . A 268 LYS H . 18566 1
487 . 1 . 1 47 47 LYS HA H 1 4.57 0.05 . 1 . . . . A 268 LYS HA . 18566 1
488 . 1 . 1 47 47 LYS HB2 H 1 1.739 0.05 . 2 . . . . A 268 LYS HB2 . 18566 1
489 . 1 . 1 47 47 LYS HB3 H 1 1.81 0.05 . 2 . . . . A 268 LYS HB3 . 18566 1
490 . 1 . 1 47 47 LYS HG2 H 1 1.192 0.05 . 2 . . . . A 268 LYS HG2 . 18566 1
491 . 1 . 1 47 47 LYS HG3 H 1 1.574 0.05 . 2 . . . . A 268 LYS HG3 . 18566 1
492 . 1 . 1 47 47 LYS HD2 H 1 1.627 0.05 . 2 . . . . A 268 LYS HD2 . 18566 1
493 . 1 . 1 47 47 LYS HD3 H 1 1.673 0.05 . 2 . . . . A 268 LYS HD3 . 18566 1
494 . 1 . 1 47 47 LYS HE2 H 1 3.015 0.05 . 2 . . . . A 268 LYS HE2 . 18566 1
495 . 1 . 1 47 47 LYS HE3 H 1 3.047 0.05 . 2 . . . . A 268 LYS HE3 . 18566 1
496 . 1 . 1 47 47 LYS C C 13 174.74 0.3 . 1 . . . . A 268 LYS C . 18566 1
497 . 1 . 1 47 47 LYS CA C 13 54.55 0.3 . 1 . . . . A 268 LYS CA . 18566 1
498 . 1 . 1 47 47 LYS CB C 13 36.136 0.3 . 1 . . . . A 268 LYS CB . 18566 1
499 . 1 . 1 47 47 LYS CG C 13 23.006 0.3 . 1 . . . . A 268 LYS CG . 18566 1
500 . 1 . 1 47 47 LYS CD C 13 29.039 0.3 . 1 . . . . A 268 LYS CD . 18566 1
501 . 1 . 1 47 47 LYS CE C 13 42.11 0.3 . 1 . . . . A 268 LYS CE . 18566 1
502 . 1 . 1 47 47 LYS N N 15 120.243 0.13 . 1 . . . . A 268 LYS N . 18566 1
503 . 1 . 1 48 48 ARG H H 1 8.368 0.05 . 1 . . . . A 269 ARG H . 18566 1
504 . 1 . 1 48 48 ARG HA H 1 3.701 0.05 . 1 . . . . A 269 ARG HA . 18566 1
505 . 1 . 1 48 48 ARG HB2 H 1 1.72 0.05 . 2 . . . . A 269 ARG HB2 . 18566 1
506 . 1 . 1 48 48 ARG HB3 H 1 1.785 0.05 . 2 . . . . A 269 ARG HB3 . 18566 1
507 . 1 . 1 48 48 ARG HG2 H 1 1.861 0.05 . 2 . . . . A 269 ARG HG2 . 18566 1
508 . 1 . 1 48 48 ARG HG3 H 1 1.507 0.05 . 2 . . . . A 269 ARG HG3 . 18566 1
509 . 1 . 1 48 48 ARG HD2 H 1 3.254 0.05 . 2 . . . . A 269 ARG HD2 . 18566 1
510 . 1 . 1 48 48 ARG HD3 H 1 3.371 0.05 . 2 . . . . A 269 ARG HD3 . 18566 1
511 . 1 . 1 48 48 ARG C C 13 176.742 0.3 . 1 . . . . A 269 ARG C . 18566 1
512 . 1 . 1 48 48 ARG CA C 13 58.027 0.3 . 1 . . . . A 269 ARG CA . 18566 1
513 . 1 . 1 48 48 ARG CB C 13 29.959 0.3 . 1 . . . . A 269 ARG CB . 18566 1
514 . 1 . 1 48 48 ARG CG C 13 27.073 0.3 . 1 . . . . A 269 ARG CG . 18566 1
515 . 1 . 1 48 48 ARG CD C 13 43.786 0.3 . 1 . . . . A 269 ARG CD . 18566 1
516 . 1 . 1 48 48 ARG N N 15 119.826 0.13 . 1 . . . . A 269 ARG N . 18566 1
517 . 1 . 1 49 49 GLY HA2 H 1 4.536 0.05 . 2 . . . . A 270 GLY HA2 . 18566 1
518 . 1 . 1 49 49 GLY HA3 H 1 3.657 0.05 . 2 . . . . A 270 GLY HA3 . 18566 1
519 . 1 . 1 49 49 GLY C C 13 174.915 0.3 . 1 . . . . A 270 GLY C . 18566 1
520 . 1 . 1 49 49 GLY CA C 13 44.878 0.3 . 1 . . . . A 270 GLY CA . 18566 1
521 . 1 . 1 50 50 ASP H H 1 8.045 0.05 . 1 . . . . A 271 ASP H . 18566 1
522 . 1 . 1 50 50 ASP HA H 1 4.701 0.05 . 1 . . . . A 271 ASP HA . 18566 1
523 . 1 . 1 50 50 ASP HB2 H 1 2.554 0.05 . 2 . . . . A 271 ASP HB2 . 18566 1
524 . 1 . 1 50 50 ASP HB3 H 1 2.755 0.05 . 2 . . . . A 271 ASP HB3 . 18566 1
525 . 1 . 1 50 50 ASP C C 13 174.63 0.3 . 1 . . . . A 271 ASP C . 18566 1
526 . 1 . 1 50 50 ASP CA C 13 55.878 0.3 . 1 . . . . A 271 ASP CA . 18566 1
527 . 1 . 1 50 50 ASP CB C 13 41.482 0.3 . 1 . . . . A 271 ASP CB . 18566 1
528 . 1 . 1 50 50 ASP N N 15 121.824 0.13 . 1 . . . . A 271 ASP N . 18566 1
529 . 1 . 1 51 51 LYS H H 1 8.583 0.05 . 1 . . . . A 272 LYS H . 18566 1
530 . 1 . 1 51 51 LYS HA H 1 5.427 0.05 . 1 . . . . A 272 LYS HA . 18566 1
531 . 1 . 1 51 51 LYS HB2 H 1 1.632 0.05 . 1 . . . . A 272 LYS HB2 . 18566 1
532 . 1 . 1 51 51 LYS HB3 H 1 1.853 0.05 . 1 . . . . A 272 LYS HB3 . 18566 1
533 . 1 . 1 51 51 LYS HG2 H 1 1.603 0.05 . 2 . . . . A 272 LYS HG2 . 18566 1
534 . 1 . 1 51 51 LYS HG3 H 1 1.471 0.05 . 2 . . . . A 272 LYS HG3 . 18566 1
535 . 1 . 1 51 51 LYS HD2 H 1 1.69 0.05 . 2 . . . . A 272 LYS HD2 . 18566 1
536 . 1 . 1 51 51 LYS HD3 H 1 1.622 0.05 . 2 . . . . A 272 LYS HD3 . 18566 1
537 . 1 . 1 51 51 LYS HE2 H 1 2.999 0.05 . 2 . . . . A 272 LYS HE2 . 18566 1
538 . 1 . 1 51 51 LYS HE3 H 1 2.998 0.05 . 2 . . . . A 272 LYS HE3 . 18566 1
539 . 1 . 1 51 51 LYS C C 13 175.557 0.3 . 1 . . . . A 272 LYS C . 18566 1
540 . 1 . 1 51 51 LYS CA C 13 54.372 0.3 . 1 . . . . A 272 LYS CA . 18566 1
541 . 1 . 1 51 51 LYS CB C 13 34.694 0.3 . 1 . . . . A 272 LYS CB . 18566 1
542 . 1 . 1 51 51 LYS CG C 13 25.339 0.3 . 1 . . . . A 272 LYS CG . 18566 1
543 . 1 . 1 51 51 LYS CD C 13 29.072 0.3 . 1 . . . . A 272 LYS CD . 18566 1
544 . 1 . 1 51 51 LYS CE C 13 42.284 0.3 . 1 . . . . A 272 LYS CE . 18566 1
545 . 1 . 1 51 51 LYS N N 15 119.522 0.13 . 1 . . . . A 272 LYS N . 18566 1
546 . 1 . 1 52 52 ILE H H 1 9.103 0.05 . 1 . . . . A 273 ILE H . 18566 1
547 . 1 . 1 52 52 ILE HA H 1 5.514 0.05 . 1 . . . . A 273 ILE HA . 18566 1
548 . 1 . 1 52 52 ILE HB H 1 1.514 0.05 . 1 . . . . A 273 ILE HB . 18566 1
549 . 1 . 1 52 52 ILE HG12 H 1 0.72 0.05 . 2 . . . . A 273 ILE HG12 . 18566 1
550 . 1 . 1 52 52 ILE HG13 H 1 1.055 0.05 . 2 . . . . A 273 ILE HG13 . 18566 1
551 . 1 . 1 52 52 ILE HG21 H 1 0.71 0.05 . 1 . . . . A 273 ILE HG21 . 18566 1
552 . 1 . 1 52 52 ILE HG22 H 1 0.71 0.05 . 1 . . . . A 273 ILE HG22 . 18566 1
553 . 1 . 1 52 52 ILE HG23 H 1 0.71 0.05 . 1 . . . . A 273 ILE HG23 . 18566 1
554 . 1 . 1 52 52 ILE HD11 H 1 0.484 0.05 . 1 . . . . A 273 ILE HD11 . 18566 1
555 . 1 . 1 52 52 ILE HD12 H 1 0.484 0.05 . 1 . . . . A 273 ILE HD12 . 18566 1
556 . 1 . 1 52 52 ILE HD13 H 1 0.484 0.05 . 1 . . . . A 273 ILE HD13 . 18566 1
557 . 1 . 1 52 52 ILE C C 13 173.541 0.3 . 1 . . . . A 273 ILE C . 18566 1
558 . 1 . 1 52 52 ILE CA C 13 58.337 0.3 . 1 . . . . A 273 ILE CA . 18566 1
559 . 1 . 1 52 52 ILE CB C 13 42.639 0.3 . 1 . . . . A 273 ILE CB . 18566 1
560 . 1 . 1 52 52 ILE CG1 C 13 25.222 0.3 . 1 . . . . A 273 ILE CG1 . 18566 1
561 . 1 . 1 52 52 ILE CG2 C 13 17.631 0.3 . 1 . . . . A 273 ILE CG2 . 18566 1
562 . 1 . 1 52 52 ILE CD1 C 13 14.146 0.3 . 1 . . . . A 273 ILE CD1 . 18566 1
563 . 1 . 1 52 52 ILE N N 15 115.791 0.13 . 1 . . . . A 273 ILE N . 18566 1
564 . 1 . 1 53 53 SER H H 1 8.542 0.05 . 1 . . . . A 274 SER H . 18566 1
565 . 1 . 1 53 53 SER HA H 1 4.909 0.05 . 1 . . . . A 274 SER HA . 18566 1
566 . 1 . 1 53 53 SER HB2 H 1 3.817 0.05 . 2 . . . . A 274 SER HB2 . 18566 1
567 . 1 . 1 53 53 SER HB3 H 1 3.698 0.05 . 2 . . . . A 274 SER HB3 . 18566 1
568 . 1 . 1 53 53 SER C C 13 171.051 0.3 . 1 . . . . A 274 SER C . 18566 1
569 . 1 . 1 53 53 SER CA C 13 56.405 0.3 . 1 . . . . A 274 SER CA . 18566 1
570 . 1 . 1 53 53 SER CB C 13 67.739 0.3 . 1 . . . . A 274 SER CB . 18566 1
571 . 1 . 1 53 53 SER N N 15 114.965 0.13 . 1 . . . . A 274 SER N . 18566 1
572 . 1 . 1 54 54 PHE H H 1 10.284 0.05 . 1 . . . . A 275 PHE H . 18566 1
573 . 1 . 1 54 54 PHE HA H 1 5.097 0.05 . 1 . . . . A 275 PHE HA . 18566 1
574 . 1 . 1 54 54 PHE HB2 H 1 2.784 0.05 . 2 . . . . A 275 PHE HB2 . 18566 1
575 . 1 . 1 54 54 PHE HB3 H 1 3.152 0.05 . 2 . . . . A 275 PHE HB3 . 18566 1
576 . 1 . 1 54 54 PHE HD1 H 1 6.979 0.05 . 3 . . . . A 275 PHE HD1 . 18566 1
577 . 1 . 1 54 54 PHE HD2 H 1 6.979 0.05 . 3 . . . . A 275 PHE HD2 . 18566 1
578 . 1 . 1 54 54 PHE HE1 H 1 6.453 0.05 . 3 . . . . A 275 PHE HE1 . 18566 1
579 . 1 . 1 54 54 PHE HE2 H 1 6.453 0.05 . 3 . . . . A 275 PHE HE2 . 18566 1
580 . 1 . 1 54 54 PHE HZ H 1 6.618 0.05 . 1 . . . . A 275 PHE HZ . 18566 1
581 . 1 . 1 54 54 PHE C C 13 175.897 0.3 . 1 . . . . A 275 PHE C . 18566 1
582 . 1 . 1 54 54 PHE CA C 13 55.902 0.3 . 1 . . . . A 275 PHE CA . 18566 1
583 . 1 . 1 54 54 PHE CB C 13 40.884 0.3 . 1 . . . . A 275 PHE CB . 18566 1
584 . 1 . 1 54 54 PHE CD1 C 13 130.514 0.3 . 3 . . . . A 275 PHE CD1 . 18566 1
585 . 1 . 1 54 54 PHE CD2 C 13 130.514 0.3 . 3 . . . . A 275 PHE CD2 . 18566 1
586 . 1 . 1 54 54 PHE CE1 C 13 126.974 0.3 . 3 . . . . A 275 PHE CE1 . 18566 1
587 . 1 . 1 54 54 PHE CE2 C 13 126.974 0.3 . 3 . . . . A 275 PHE CE2 . 18566 1
588 . 1 . 1 54 54 PHE CZ C 13 127.207 0.3 . 1 . . . . A 275 PHE CZ . 18566 1
589 . 1 . 1 54 54 PHE N N 15 123.139 0.13 . 1 . . . . A 275 PHE N . 18566 1
590 . 1 . 1 55 55 ALA H H 1 8.284 0.05 . 1 . . . . A 276 ALA H . 18566 1
591 . 1 . 1 55 55 ALA HA H 1 4.258 0.05 . 1 . . . . A 276 ALA HA . 18566 1
592 . 1 . 1 55 55 ALA HB1 H 1 1.474 0.05 . 1 . . . . A 276 ALA HB1 . 18566 1
593 . 1 . 1 55 55 ALA HB2 H 1 1.474 0.05 . 1 . . . . A 276 ALA HB2 . 18566 1
594 . 1 . 1 55 55 ALA HB3 H 1 1.474 0.05 . 1 . . . . A 276 ALA HB3 . 18566 1
595 . 1 . 1 55 55 ALA C C 13 177.864 0.3 . 1 . . . . A 276 ALA C . 18566 1
596 . 1 . 1 55 55 ALA CA C 13 54.015 0.3 . 1 . . . . A 276 ALA CA . 18566 1
597 . 1 . 1 55 55 ALA CB C 13 19.125 0.3 . 1 . . . . A 276 ALA CB . 18566 1
598 . 1 . 1 55 55 ALA N N 15 125.203 0.13 . 1 . . . . A 276 ALA N . 18566 1
599 . 1 . 1 56 56 GLY H H 1 8.656 0.05 . 1 . . . . A 277 GLY H . 18566 1
600 . 1 . 1 56 56 GLY HA2 H 1 3.587 0.05 . 2 . . . . A 277 GLY HA2 . 18566 1
601 . 1 . 1 56 56 GLY HA3 H 1 4.381 0.05 . 2 . . . . A 277 GLY HA3 . 18566 1
602 . 1 . 1 56 56 GLY C C 13 174.347 0.3 . 1 . . . . A 277 GLY C . 18566 1
603 . 1 . 1 56 56 GLY CA C 13 45.319 0.3 . 1 . . . . A 277 GLY CA . 18566 1
604 . 1 . 1 56 56 GLY N N 15 112.223 0.13 . 1 . . . . A 277 GLY N . 18566 1
605 . 1 . 1 57 57 VAL H H 1 8.313 0.05 . 1 . . . . A 278 VAL H . 18566 1
606 . 1 . 1 57 57 VAL HA H 1 4.569 0.05 . 1 . . . . A 278 VAL HA . 18566 1
607 . 1 . 1 57 57 VAL HB H 1 2.486 0.05 . 1 . . . . A 278 VAL HB . 18566 1
608 . 1 . 1 57 57 VAL HG11 H 1 1.073 0.05 . 2 . . . . A 278 VAL HG11 . 18566 1
609 . 1 . 1 57 57 VAL HG12 H 1 1.073 0.05 . 2 . . . . A 278 VAL HG12 . 18566 1
610 . 1 . 1 57 57 VAL HG13 H 1 1.073 0.05 . 2 . . . . A 278 VAL HG13 . 18566 1
611 . 1 . 1 57 57 VAL HG21 H 1 0.766 0.05 . 2 . . . . A 278 VAL HG21 . 18566 1
612 . 1 . 1 57 57 VAL HG22 H 1 0.766 0.05 . 2 . . . . A 278 VAL HG22 . 18566 1
613 . 1 . 1 57 57 VAL HG23 H 1 0.766 0.05 . 2 . . . . A 278 VAL HG23 . 18566 1
614 . 1 . 1 57 57 VAL C C 13 175.283 0.3 . 1 . . . . A 278 VAL C . 18566 1
615 . 1 . 1 57 57 VAL CA C 13 62.797 0.3 . 1 . . . . A 278 VAL CA . 18566 1
616 . 1 . 1 57 57 VAL CB C 13 31.196 0.3 . 1 . . . . A 278 VAL CB . 18566 1
617 . 1 . 1 57 57 VAL CG1 C 13 20.362 0.3 . 2 . . . . A 278 VAL CG1 . 18566 1
618 . 1 . 1 57 57 VAL CG2 C 13 21.574 0.3 . 2 . . . . A 278 VAL CG2 . 18566 1
619 . 1 . 1 57 57 VAL N N 15 123.958 0.13 . 1 . . . . A 278 VAL N . 18566 1
620 . 1 . 1 58 58 LYS H H 1 9.196 0.05 . 1 . . . . A 279 LYS H . 18566 1
621 . 1 . 1 58 58 LYS HA H 1 4.522 0.05 . 1 . . . . A 279 LYS HA . 18566 1
622 . 1 . 1 58 58 LYS HB2 H 1 1.843 0.05 . 1 . . . . A 279 LYS HB2 . 18566 1
623 . 1 . 1 58 58 LYS HB3 H 1 1.617 0.05 . 1 . . . . A 279 LYS HB3 . 18566 1
624 . 1 . 1 58 58 LYS HG2 H 1 1.319 0.05 . 2 . . . . A 279 LYS HG2 . 18566 1
625 . 1 . 1 58 58 LYS HG3 H 1 1.482 0.05 . 2 . . . . A 279 LYS HG3 . 18566 1
626 . 1 . 1 58 58 LYS HD2 H 1 1.587 0.05 . 2 . . . . A 279 LYS HD2 . 18566 1
627 . 1 . 1 58 58 LYS HD3 H 1 1.464 0.05 . 2 . . . . A 279 LYS HD3 . 18566 1
628 . 1 . 1 58 58 LYS HE2 H 1 2.822 0.05 . 2 . . . . A 279 LYS HE2 . 18566 1
629 . 1 . 1 58 58 LYS HE3 H 1 3.008 0.05 . 2 . . . . A 279 LYS HE3 . 18566 1
630 . 1 . 1 58 58 LYS C C 13 175.989 0.3 . 1 . . . . A 279 LYS C . 18566 1
631 . 1 . 1 58 58 LYS CA C 13 54.918 0.3 . 1 . . . . A 279 LYS CA . 18566 1
632 . 1 . 1 58 58 LYS CB C 13 36.221 0.3 . 1 . . . . A 279 LYS CB . 18566 1
633 . 1 . 1 58 58 LYS CG C 13 25.478 0.3 . 1 . . . . A 279 LYS CG . 18566 1
634 . 1 . 1 58 58 LYS CD C 13 28.976 0.3 . 1 . . . . A 279 LYS CD . 18566 1
635 . 1 . 1 58 58 LYS CE C 13 43.099 0.3 . 1 . . . . A 279 LYS CE . 18566 1
636 . 1 . 1 58 58 LYS N N 15 127.489 0.13 . 1 . . . . A 279 LYS N . 18566 1
637 . 1 . 1 59 59 PHE H H 1 9.219 0.05 . 1 . . . . A 280 PHE H . 18566 1
638 . 1 . 1 59 59 PHE HA H 1 5.539 0.05 . 1 . . . . A 280 PHE HA . 18566 1
639 . 1 . 1 59 59 PHE HB2 H 1 2.851 0.05 . 1 . . . . A 280 PHE HB2 . 18566 1
640 . 1 . 1 59 59 PHE HB3 H 1 3.426 0.05 . 1 . . . . A 280 PHE HB3 . 18566 1
641 . 1 . 1 59 59 PHE HD1 H 1 7.489 0.05 . 3 . . . . A 280 PHE HD1 . 18566 1
642 . 1 . 1 59 59 PHE HD2 H 1 7.489 0.05 . 3 . . . . A 280 PHE HD2 . 18566 1
643 . 1 . 1 59 59 PHE HE1 H 1 7.109 0.05 . 3 . . . . A 280 PHE HE1 . 18566 1
644 . 1 . 1 59 59 PHE HE2 H 1 7.109 0.05 . 3 . . . . A 280 PHE HE2 . 18566 1
645 . 1 . 1 59 59 PHE HZ H 1 6.584 0.05 . 1 . . . . A 280 PHE HZ . 18566 1
646 . 1 . 1 59 59 PHE C C 13 177.541 0.3 . 1 . . . . A 280 PHE C . 18566 1
647 . 1 . 1 59 59 PHE CA C 13 57.028 0.3 . 1 . . . . A 280 PHE CA . 18566 1
648 . 1 . 1 59 59 PHE CB C 13 38.984 0.3 . 1 . . . . A 280 PHE CB . 18566 1
649 . 1 . 1 59 59 PHE CD1 C 13 130.211 0.3 . 3 . . . . A 280 PHE CD1 . 18566 1
650 . 1 . 1 59 59 PHE CD2 C 13 130.211 0.3 . 3 . . . . A 280 PHE CD2 . 18566 1
651 . 1 . 1 59 59 PHE CE1 C 13 130.366 0.3 . 3 . . . . A 280 PHE CE1 . 18566 1
652 . 1 . 1 59 59 PHE CE2 C 13 130.366 0.3 . 3 . . . . A 280 PHE CE2 . 18566 1
653 . 1 . 1 59 59 PHE N N 15 119.349 0.13 . 1 . . . . A 280 PHE N . 18566 1
654 . 1 . 1 60 60 LEU H H 1 8.452 0.05 . 1 . . . . A 281 LEU H . 18566 1
655 . 1 . 1 60 60 LEU HA H 1 4.267 0.05 . 1 . . . . A 281 LEU HA . 18566 1
656 . 1 . 1 60 60 LEU HB2 H 1 1.484 0.05 . 2 . . . . A 281 LEU HB2 . 18566 1
657 . 1 . 1 60 60 LEU HB3 H 1 1.671 0.05 . 2 . . . . A 281 LEU HB3 . 18566 1
658 . 1 . 1 60 60 LEU HG H 1 1.301 0.05 . 1 . . . . A 281 LEU HG . 18566 1
659 . 1 . 1 60 60 LEU HD11 H 1 0.848 0.05 . 2 . . . . A 281 LEU HD11 . 18566 1
660 . 1 . 1 60 60 LEU HD12 H 1 0.848 0.05 . 2 . . . . A 281 LEU HD12 . 18566 1
661 . 1 . 1 60 60 LEU HD13 H 1 0.848 0.05 . 2 . . . . A 281 LEU HD13 . 18566 1
662 . 1 . 1 60 60 LEU HD21 H 1 0.826 0.05 . 2 . . . . A 281 LEU HD21 . 18566 1
663 . 1 . 1 60 60 LEU HD22 H 1 0.826 0.05 . 2 . . . . A 281 LEU HD22 . 18566 1
664 . 1 . 1 60 60 LEU HD23 H 1 0.826 0.05 . 2 . . . . A 281 LEU HD23 . 18566 1
665 . 1 . 1 60 60 LEU C C 13 176.555 0.3 . 1 . . . . A 281 LEU C . 18566 1
666 . 1 . 1 60 60 LEU CA C 13 56.116 0.3 . 1 . . . . A 281 LEU CA . 18566 1
667 . 1 . 1 60 60 LEU CB C 13 41.928 0.3 . 1 . . . . A 281 LEU CB . 18566 1
668 . 1 . 1 60 60 LEU CG C 13 27.299 0.3 . 1 . . . . A 281 LEU CG . 18566 1
669 . 1 . 1 60 60 LEU CD1 C 13 25.908 0.3 . 2 . . . . A 281 LEU CD1 . 18566 1
670 . 1 . 1 60 60 LEU CD2 C 13 22.104 0.3 . 2 . . . . A 281 LEU CD2 . 18566 1
671 . 1 . 1 60 60 LEU N N 15 124.703 0.13 . 1 . . . . A 281 LEU N . 18566 1
672 . 1 . 1 61 61 GLY H H 1 8.357 0.05 . 1 . . . . A 282 GLY H . 18566 1
673 . 1 . 1 61 61 GLY HA2 H 1 3.991 0.05 . 1 . . . . A 282 GLY HA2 . 18566 1
674 . 1 . 1 61 61 GLY HA3 H 1 3.991 0.05 . 1 . . . . A 282 GLY HA3 . 18566 1
675 . 1 . 1 61 61 GLY C C 13 174.346 0.3 . 1 . . . . A 282 GLY C . 18566 1
676 . 1 . 1 61 61 GLY CA C 13 45.711 0.3 . 1 . . . . A 282 GLY CA . 18566 1
677 . 1 . 1 61 61 GLY N N 15 109.108 0.13 . 1 . . . . A 282 GLY N . 18566 1
678 . 1 . 1 62 62 GLN HA H 1 4.347 0.05 . 1 . . . . A 283 GLN HA . 18566 1
679 . 1 . 1 62 62 GLN HB2 H 1 2.232 0.05 . 2 . . . . A 283 GLN HB2 . 18566 1
680 . 1 . 1 62 62 GLN HB3 H 1 2.232 0.05 . 2 . . . . A 283 GLN HB3 . 18566 1
681 . 1 . 1 62 62 GLN HG2 H 1 2.476 0.05 . 2 . . . . A 283 GLN HG2 . 18566 1
682 . 1 . 1 62 62 GLN HG3 H 1 2.455 0.05 . 2 . . . . A 283 GLN HG3 . 18566 1
683 . 1 . 1 62 62 GLN C C 13 177.152 0.3 . 1 . . . . A 283 GLN C . 18566 1
684 . 1 . 1 62 62 GLN CA C 13 57.063 0.3 . 1 . . . . A 283 GLN CA . 18566 1
685 . 1 . 1 62 62 GLN CB C 13 29.162 0.3 . 1 . . . . A 283 GLN CB . 18566 1
686 . 1 . 1 62 62 GLN CG C 13 34.609 0.3 . 1 . . . . A 283 GLN CG . 18566 1
687 . 1 . 1 63 63 MET H H 1 8.062 0.05 . 1 . . . . A 284 MET H . 18566 1
688 . 1 . 1 63 63 MET HA H 1 4.372 0.05 . 1 . . . . A 284 MET HA . 18566 1
689 . 1 . 1 63 63 MET HB2 H 1 2.198 0.05 . 2 . . . . A 284 MET HB2 . 18566 1
690 . 1 . 1 63 63 MET HB3 H 1 2.078 0.05 . 2 . . . . A 284 MET HB3 . 18566 1
691 . 1 . 1 63 63 MET HG2 H 1 2.641 0.05 . 2 . . . . A 284 MET HG2 . 18566 1
692 . 1 . 1 63 63 MET HG3 H 1 2.494 0.05 . 2 . . . . A 284 MET HG3 . 18566 1
693 . 1 . 1 63 63 MET C C 13 176.306 0.3 . 1 . . . . A 284 MET C . 18566 1
694 . 1 . 1 63 63 MET CA C 13 57.062 0.3 . 1 . . . . A 284 MET CA . 18566 1
695 . 1 . 1 63 63 MET CB C 13 33.504 0.3 . 1 . . . . A 284 MET CB . 18566 1
696 . 1 . 1 63 63 MET CG C 13 32.061 0.3 . 1 . . . . A 284 MET CG . 18566 1
697 . 1 . 1 63 63 MET N N 15 119.419 0.13 . 1 . . . . A 284 MET N . 18566 1
698 . 1 . 1 64 64 ALA H H 1 7.945 0.05 . 1 . . . . A 285 ALA H . 18566 1
699 . 1 . 1 64 64 ALA HB1 H 1 1.42 0.05 . 1 . . . . A 285 ALA HB1 . 18566 1
700 . 1 . 1 64 64 ALA HB2 H 1 1.42 0.05 . 1 . . . . A 285 ALA HB2 . 18566 1
701 . 1 . 1 64 64 ALA HB3 H 1 1.42 0.05 . 1 . . . . A 285 ALA HB3 . 18566 1
702 . 1 . 1 64 64 ALA C C 13 177.645 0.3 . 1 . . . . A 285 ALA C . 18566 1
703 . 1 . 1 64 64 ALA CA C 13 53.08 0.3 . 1 . . . . A 285 ALA CA . 18566 1
704 . 1 . 1 64 64 ALA CB C 13 19.26 0.3 . 1 . . . . A 285 ALA CB . 18566 1
705 . 1 . 1 64 64 ALA N N 15 120.965 0.13 . 1 . . . . A 285 ALA N . 18566 1
706 . 1 . 1 65 65 LYS H H 1 7.757 0.05 . 1 . . . . A 286 LYS H . 18566 1
707 . 1 . 1 65 65 LYS HA H 1 4.26 0.05 . 1 . . . . A 286 LYS HA . 18566 1
708 . 1 . 1 65 65 LYS HB2 H 1 1.923 0.05 . 2 . . . . A 286 LYS HB2 . 18566 1
709 . 1 . 1 65 65 LYS HB3 H 1 1.829 0.05 . 2 . . . . A 286 LYS HB3 . 18566 1
710 . 1 . 1 65 65 LYS HG2 H 1 1.503 0.05 . 2 . . . . A 286 LYS HG2 . 18566 1
711 . 1 . 1 65 65 LYS HG3 H 1 1.434 0.05 . 2 . . . . A 286 LYS HG3 . 18566 1
712 . 1 . 1 65 65 LYS HD2 H 1 1.693 0.05 . 2 . . . . A 286 LYS HD2 . 18566 1
713 . 1 . 1 65 65 LYS HD3 H 1 1.696 0.05 . 2 . . . . A 286 LYS HD3 . 18566 1
714 . 1 . 1 65 65 LYS HE2 H 1 3.002 0.05 . 2 . . . . A 286 LYS HE2 . 18566 1
715 . 1 . 1 65 65 LYS HE3 H 1 3.003 0.05 . 2 . . . . A 286 LYS HE3 . 18566 1
716 . 1 . 1 65 65 LYS C C 13 176.115 0.3 . 1 . . . . A 286 LYS C . 18566 1
717 . 1 . 1 65 65 LYS CA C 13 56.481 0.3 . 1 . . . . A 286 LYS CA . 18566 1
718 . 1 . 1 65 65 LYS CB C 13 32.575 0.3 . 1 . . . . A 286 LYS CB . 18566 1
719 . 1 . 1 65 65 LYS CG C 13 24.829 0.3 . 1 . . . . A 286 LYS CG . 18566 1
720 . 1 . 1 65 65 LYS CD C 13 28.849 0.3 . 1 . . . . A 286 LYS CD . 18566 1
721 . 1 . 1 65 65 LYS CE C 13 42.124 0.3 . 1 . . . . A 286 LYS CE . 18566 1
722 . 1 . 1 65 65 LYS N N 15 116.273 0.13 . 1 . . . . A 286 LYS N . 18566 1
723 . 1 . 1 66 66 ASN H H 1 8.126 0.05 . 1 . . . . A 287 ASN H . 18566 1
724 . 1 . 1 66 66 ASN HA H 1 4.683 0.05 . 1 . . . . A 287 ASN HA . 18566 1
725 . 1 . 1 66 66 ASN HB2 H 1 2.841 0.05 . 1 . . . . A 287 ASN HB2 . 18566 1
726 . 1 . 1 66 66 ASN HB3 H 1 2.841 0.05 . 1 . . . . A 287 ASN HB3 . 18566 1
727 . 1 . 1 66 66 ASN C C 13 174.506 0.3 . 1 . . . . A 287 ASN C . 18566 1
728 . 1 . 1 66 66 ASN CA C 13 53.361 0.3 . 1 . . . . A 287 ASN CA . 18566 1
729 . 1 . 1 66 66 ASN CB C 13 38.997 0.3 . 1 . . . . A 287 ASN CB . 18566 1
730 . 1 . 1 66 66 ASN N N 15 116.339 0.13 . 1 . . . . A 287 ASN N . 18566 1
731 . 1 . 1 67 67 VAL H H 1 8.09 0.05 . 1 . . . . A 288 VAL H . 18566 1
732 . 1 . 1 67 67 VAL HA H 1 4.143 0.05 . 1 . . . . A 288 VAL HA . 18566 1
733 . 1 . 1 67 67 VAL HB H 1 2.129 0.05 . 1 . . . . A 288 VAL HB . 18566 1
734 . 1 . 1 67 67 VAL HG11 H 1 0.98 0.05 . 2 . . . . A 288 VAL HG11 . 18566 1
735 . 1 . 1 67 67 VAL HG12 H 1 0.98 0.05 . 2 . . . . A 288 VAL HG12 . 18566 1
736 . 1 . 1 67 67 VAL HG13 H 1 0.98 0.05 . 2 . . . . A 288 VAL HG13 . 18566 1
737 . 1 . 1 67 67 VAL HG21 H 1 0.984 0.05 . 2 . . . . A 288 VAL HG21 . 18566 1
738 . 1 . 1 67 67 VAL HG22 H 1 0.984 0.05 . 2 . . . . A 288 VAL HG22 . 18566 1
739 . 1 . 1 67 67 VAL HG23 H 1 0.984 0.05 . 2 . . . . A 288 VAL HG23 . 18566 1
740 . 1 . 1 67 67 VAL C C 13 176.004 0.3 . 1 . . . . A 288 VAL C . 18566 1
741 . 1 . 1 67 67 VAL CA C 13 63.117 0.3 . 1 . . . . A 288 VAL CA . 18566 1
742 . 1 . 1 67 67 VAL CB C 13 32.576 0.3 . 1 . . . . A 288 VAL CB . 18566 1
743 . 1 . 1 67 67 VAL CG1 C 13 20.633 0.3 . 2 . . . . A 288 VAL CG1 . 18566 1
744 . 1 . 1 67 67 VAL CG2 C 13 21.288 0.3 . 2 . . . . A 288 VAL CG2 . 18566 1
745 . 1 . 1 67 67 VAL N N 15 120.04 0.13 . 1 . . . . A 288 VAL N . 18566 1
746 . 1 . 1 68 68 LEU H H 1 8.129 0.05 . 1 . . . . A 289 LEU H . 18566 1
747 . 1 . 1 68 68 LEU HA H 1 4.439 0.05 . 1 . . . . A 289 LEU HA . 18566 1
748 . 1 . 1 68 68 LEU HB2 H 1 1.644 0.05 . 2 . . . . A 289 LEU HB2 . 18566 1
749 . 1 . 1 68 68 LEU HB3 H 1 1.692 0.05 . 2 . . . . A 289 LEU HB3 . 18566 1
750 . 1 . 1 68 68 LEU HG H 1 1.59 0.05 . 1 . . . . A 289 LEU HG . 18566 1
751 . 1 . 1 68 68 LEU HD11 H 1 0.946 0.05 . 2 . . . . A 289 LEU HD11 . 18566 1
752 . 1 . 1 68 68 LEU HD12 H 1 0.946 0.05 . 2 . . . . A 289 LEU HD12 . 18566 1
753 . 1 . 1 68 68 LEU HD13 H 1 0.946 0.05 . 2 . . . . A 289 LEU HD13 . 18566 1
754 . 1 . 1 68 68 LEU HD21 H 1 0.886 0.05 . 2 . . . . A 289 LEU HD21 . 18566 1
755 . 1 . 1 68 68 LEU HD22 H 1 0.886 0.05 . 2 . . . . A 289 LEU HD22 . 18566 1
756 . 1 . 1 68 68 LEU HD23 H 1 0.886 0.05 . 2 . . . . A 289 LEU HD23 . 18566 1
757 . 1 . 1 68 68 LEU C C 13 176.339 0.3 . 1 . . . . A 289 LEU C . 18566 1
758 . 1 . 1 68 68 LEU CA C 13 54.484 0.3 . 1 . . . . A 289 LEU CA . 18566 1
759 . 1 . 1 68 68 LEU CB C 13 41.419 0.3 . 1 . . . . A 289 LEU CB . 18566 1
760 . 1 . 1 68 68 LEU CG C 13 26.9 0.3 . 1 . . . . A 289 LEU CG . 18566 1
761 . 1 . 1 68 68 LEU CD1 C 13 25.025 0.3 . 2 . . . . A 289 LEU CD1 . 18566 1
762 . 1 . 1 68 68 LEU CD2 C 13 23.352 0.3 . 2 . . . . A 289 LEU CD2 . 18566 1
763 . 1 . 1 68 68 LEU N N 15 124.226 0.13 . 1 . . . . A 289 LEU N . 18566 1
764 . 1 . 1 69 69 ALA H H 1 8.002 0.05 . 1 . . . . A 290 ALA H . 18566 1
765 . 1 . 1 69 69 ALA HA H 1 4.249 0.05 . 1 . . . . A 290 ALA HA . 18566 1
766 . 1 . 1 69 69 ALA HB1 H 1 1.414 0.05 . 1 . . . . A 290 ALA HB1 . 18566 1
767 . 1 . 1 69 69 ALA HB2 H 1 1.414 0.05 . 1 . . . . A 290 ALA HB2 . 18566 1
768 . 1 . 1 69 69 ALA HB3 H 1 1.414 0.05 . 1 . . . . A 290 ALA HB3 . 18566 1
769 . 1 . 1 69 69 ALA C C 13 177.626 0.3 . 1 . . . . A 290 ALA C . 18566 1
770 . 1 . 1 69 69 ALA CA C 13 52.634 0.3 . 1 . . . . A 290 ALA CA . 18566 1
771 . 1 . 1 69 69 ALA CB C 13 19.423 0.3 . 1 . . . . A 290 ALA CB . 18566 1
772 . 1 . 1 69 69 ALA N N 15 124.232 0.13 . 1 . . . . A 290 ALA N . 18566 1
773 . 1 . 1 70 70 GLN H H 1 8.272 0.05 . 1 . . . . A 291 GLN H . 18566 1
774 . 1 . 1 70 70 GLN HA H 1 4.302 0.05 . 1 . . . . A 291 GLN HA . 18566 1
775 . 1 . 1 70 70 GLN HB2 H 1 2.17 0.05 . 1 . . . . A 291 GLN HB2 . 18566 1
776 . 1 . 1 70 70 GLN HB3 H 1 2.001 0.05 . 1 . . . . A 291 GLN HB3 . 18566 1
777 . 1 . 1 70 70 GLN HG2 H 1 2.458 0.05 . 2 . . . . A 291 GLN HG2 . 18566 1
778 . 1 . 1 70 70 GLN HG3 H 1 2.455 0.05 . 2 . . . . A 291 GLN HG3 . 18566 1
779 . 1 . 1 70 70 GLN C C 13 175.149 0.3 . 1 . . . . A 291 GLN C . 18566 1
780 . 1 . 1 70 70 GLN CA C 13 55.136 0.3 . 1 . . . . A 291 GLN CA . 18566 1
781 . 1 . 1 70 70 GLN CB C 13 30.011 0.3 . 1 . . . . A 291 GLN CB . 18566 1
782 . 1 . 1 70 70 GLN CG C 13 33.905 0.3 . 1 . . . . A 291 GLN CG . 18566 1
783 . 1 . 1 70 70 GLN N N 15 120.148 0.13 . 1 . . . . A 291 GLN N . 18566 1
784 . 1 . 1 71 71 ASP H H 1 8.42 0.05 . 1 . . . . A 292 ASP H . 18566 1
785 . 1 . 1 71 71 ASP HA H 1 4.709 0.05 . 1 . . . . A 292 ASP HA . 18566 1
786 . 1 . 1 71 71 ASP HB2 H 1 2.431 0.05 . 1 . . . . A 292 ASP HB2 . 18566 1
787 . 1 . 1 71 71 ASP HB3 H 1 2.911 0.05 . 1 . . . . A 292 ASP HB3 . 18566 1
788 . 1 . 1 71 71 ASP C C 13 176.388 0.3 . 1 . . . . A 292 ASP C . 18566 1
789 . 1 . 1 71 71 ASP CA C 13 55.289 0.3 . 1 . . . . A 292 ASP CA . 18566 1
790 . 1 . 1 71 71 ASP CB C 13 41.006 0.3 . 1 . . . . A 292 ASP CB . 18566 1
791 . 1 . 1 71 71 ASP N N 15 121.207 0.13 . 1 . . . . A 292 ASP N . 18566 1
792 . 1 . 1 72 72 ALA H H 1 9.631 0.05 . 1 . . . . A 293 ALA H . 18566 1
793 . 1 . 1 72 72 ALA HA H 1 3.678 0.05 . 1 . . . . A 293 ALA HA . 18566 1
794 . 1 . 1 72 72 ALA HB1 H 1 0.195 0.05 . 1 . . . . A 293 ALA HB1 . 18566 1
795 . 1 . 1 72 72 ALA HB2 H 1 0.195 0.05 . 1 . . . . A 293 ALA HB2 . 18566 1
796 . 1 . 1 72 72 ALA HB3 H 1 0.195 0.05 . 1 . . . . A 293 ALA HB3 . 18566 1
797 . 1 . 1 72 72 ALA C C 13 177.115 0.3 . 1 . . . . A 293 ALA C . 18566 1
798 . 1 . 1 72 72 ALA CA C 13 52.732 0.3 . 1 . . . . A 293 ALA CA . 18566 1
799 . 1 . 1 72 72 ALA CB C 13 17.513 0.3 . 1 . . . . A 293 ALA CB . 18566 1
800 . 1 . 1 72 72 ALA N N 15 126.037 0.13 . 1 . . . . A 293 ALA N . 18566 1
801 . 1 . 1 73 73 THR H H 1 7.067 0.05 . 1 . . . . A 294 THR H . 18566 1
802 . 1 . 1 73 73 THR HA H 1 4.71 0.05 . 1 . . . . A 294 THR HA . 18566 1
803 . 1 . 1 73 73 THR HB H 1 3.954 0.05 . 1 . . . . A 294 THR HB . 18566 1
804 . 1 . 1 73 73 THR HG21 H 1 1.146 0.05 . 1 . . . . A 294 THR HG21 . 18566 1
805 . 1 . 1 73 73 THR HG22 H 1 1.146 0.05 . 1 . . . . A 294 THR HG22 . 18566 1
806 . 1 . 1 73 73 THR HG23 H 1 1.146 0.05 . 1 . . . . A 294 THR HG23 . 18566 1
807 . 1 . 1 73 73 THR C C 13 172.547 0.3 . 1 . . . . A 294 THR C . 18566 1
808 . 1 . 1 73 73 THR CA C 13 60.869 0.3 . 1 . . . . A 294 THR CA . 18566 1
809 . 1 . 1 73 73 THR CB C 13 70.49 0.3 . 1 . . . . A 294 THR CB . 18566 1
810 . 1 . 1 73 73 THR CG2 C 13 22.072 0.3 . 1 . . . . A 294 THR CG2 . 18566 1
811 . 1 . 1 73 73 THR N N 15 114.05 0.13 . 1 . . . . A 294 THR N . 18566 1
812 . 1 . 1 74 74 PHE H H 1 9.414 0.05 . 1 . . . . A 295 PHE H . 18566 1
813 . 1 . 1 74 74 PHE HA H 1 4.946 0.05 . 1 . . . . A 295 PHE HA . 18566 1
814 . 1 . 1 74 74 PHE HB2 H 1 2.744 0.05 . 1 . . . . A 295 PHE HB2 . 18566 1
815 . 1 . 1 74 74 PHE HB3 H 1 2.977 0.05 . 1 . . . . A 295 PHE HB3 . 18566 1
816 . 1 . 1 74 74 PHE HD1 H 1 7.425 0.05 . 3 . . . . A 295 PHE HD1 . 18566 1
817 . 1 . 1 74 74 PHE HD2 H 1 7.425 0.05 . 3 . . . . A 295 PHE HD2 . 18566 1
818 . 1 . 1 74 74 PHE HE1 H 1 7.279 0.05 . 3 . . . . A 295 PHE HE1 . 18566 1
819 . 1 . 1 74 74 PHE HE2 H 1 7.279 0.05 . 3 . . . . A 295 PHE HE2 . 18566 1
820 . 1 . 1 74 74 PHE HZ H 1 6.801 0.05 . 1 . . . . A 295 PHE HZ . 18566 1
821 . 1 . 1 74 74 PHE C C 13 175.181 0.3 . 1 . . . . A 295 PHE C . 18566 1
822 . 1 . 1 74 74 PHE CA C 13 56.683 0.3 . 1 . . . . A 295 PHE CA . 18566 1
823 . 1 . 1 74 74 PHE CB C 13 42.268 0.3 . 1 . . . . A 295 PHE CB . 18566 1
824 . 1 . 1 74 74 PHE CD1 C 13 130.447 0.3 . 3 . . . . A 295 PHE CD1 . 18566 1
825 . 1 . 1 74 74 PHE CD2 C 13 130.447 0.3 . 3 . . . . A 295 PHE CD2 . 18566 1
826 . 1 . 1 74 74 PHE CE1 C 13 130.947 0.3 . 3 . . . . A 295 PHE CE1 . 18566 1
827 . 1 . 1 74 74 PHE CE2 C 13 130.947 0.3 . 3 . . . . A 295 PHE CE2 . 18566 1
828 . 1 . 1 74 74 PHE CZ C 13 131.547 0.3 . 1 . . . . A 295 PHE CZ . 18566 1
829 . 1 . 1 74 74 PHE N N 15 123.544 0.13 . 1 . . . . A 295 PHE N . 18566 1
830 . 1 . 1 75 75 SER H H 1 8.969 0.05 . 1 . . . . A 296 SER H . 18566 1
831 . 1 . 1 75 75 SER HA H 1 5.335 0.05 . 1 . . . . A 296 SER HA . 18566 1
832 . 1 . 1 75 75 SER HB2 H 1 3.757 0.05 . 2 . . . . A 296 SER HB2 . 18566 1
833 . 1 . 1 75 75 SER HB3 H 1 3.758 0.05 . 2 . . . . A 296 SER HB3 . 18566 1
834 . 1 . 1 75 75 SER C C 13 174.416 0.3 . 1 . . . . A 296 SER C . 18566 1
835 . 1 . 1 75 75 SER CA C 13 58.215 0.3 . 1 . . . . A 296 SER CA . 18566 1
836 . 1 . 1 75 75 SER CB C 13 64.675 0.3 . 1 . . . . A 296 SER CB . 18566 1
837 . 1 . 1 75 75 SER N N 15 115.755 0.13 . 1 . . . . A 296 SER N . 18566 1
838 . 1 . 1 76 76 VAL H H 1 9.131 0.05 . 1 . . . . A 297 VAL H . 18566 1
839 . 1 . 1 76 76 VAL HA H 1 4.039 0.05 . 1 . . . . A 297 VAL HA . 18566 1
840 . 1 . 1 76 76 VAL HB H 1 2.302 0.05 . 1 . . . . A 297 VAL HB . 18566 1
841 . 1 . 1 76 76 VAL HG11 H 1 0.879 0.05 . 2 . . . . A 297 VAL HG11 . 18566 1
842 . 1 . 1 76 76 VAL HG12 H 1 0.879 0.05 . 2 . . . . A 297 VAL HG12 . 18566 1
843 . 1 . 1 76 76 VAL HG13 H 1 0.879 0.05 . 2 . . . . A 297 VAL HG13 . 18566 1
844 . 1 . 1 76 76 VAL HG21 H 1 0.626 0.05 . 2 . . . . A 297 VAL HG21 . 18566 1
845 . 1 . 1 76 76 VAL HG22 H 1 0.626 0.05 . 2 . . . . A 297 VAL HG22 . 18566 1
846 . 1 . 1 76 76 VAL HG23 H 1 0.626 0.05 . 2 . . . . A 297 VAL HG23 . 18566 1
847 . 1 . 1 76 76 VAL C C 13 176.32 0.3 . 1 . . . . A 297 VAL C . 18566 1
848 . 1 . 1 76 76 VAL CA C 13 63.521 0.3 . 1 . . . . A 297 VAL CA . 18566 1
849 . 1 . 1 76 76 VAL CB C 13 31.456 0.3 . 1 . . . . A 297 VAL CB . 18566 1
850 . 1 . 1 76 76 VAL CG1 C 13 21.629 0.3 . 2 . . . . A 297 VAL CG1 . 18566 1
851 . 1 . 1 76 76 VAL CG2 C 13 22.529 0.3 . 2 . . . . A 297 VAL CG2 . 18566 1
852 . 1 . 1 76 76 VAL N N 15 123.984 0.13 . 1 . . . . A 297 VAL N . 18566 1
853 . 1 . 1 77 77 VAL H H 1 9.435 0.05 . 1 . . . . A 298 VAL H . 18566 1
854 . 1 . 1 77 77 VAL HA H 1 3.85 0.05 . 1 . . . . A 298 VAL HA . 18566 1
855 . 1 . 1 77 77 VAL HB H 1 1.689 0.05 . 1 . . . . A 298 VAL HB . 18566 1
856 . 1 . 1 77 77 VAL HG21 H 1 0.795 0.05 . 1 . . . . A 298 VAL HG21 . 18566 1
857 . 1 . 1 77 77 VAL HG22 H 1 0.795 0.05 . 1 . . . . A 298 VAL HG22 . 18566 1
858 . 1 . 1 77 77 VAL HG23 H 1 0.795 0.05 . 1 . . . . A 298 VAL HG23 . 18566 1
859 . 1 . 1 77 77 VAL C C 13 175.981 0.3 . 1 . . . . A 298 VAL C . 18566 1
860 . 1 . 1 77 77 VAL CA C 13 64.07 0.3 . 1 . . . . A 298 VAL CA . 18566 1
861 . 1 . 1 77 77 VAL CB C 13 32.794 0.3 . 1 . . . . A 298 VAL CB . 18566 1
862 . 1 . 1 77 77 VAL CG2 C 13 20.93 0.3 . 1 . . . . A 298 VAL CG2 . 18566 1
863 . 1 . 1 77 77 VAL N N 15 132.732 0.13 . 1 . . . . A 298 VAL N . 18566 1
864 . 1 . 1 78 78 ARG H H 1 7.392 0.05 . 1 . . . . A 299 ARG H . 18566 1
865 . 1 . 1 78 78 ARG HA H 1 4.363 0.05 . 1 . . . . A 299 ARG HA . 18566 1
866 . 1 . 1 78 78 ARG HB2 H 1 1.706 0.05 . 2 . . . . A 299 ARG HB2 . 18566 1
867 . 1 . 1 78 78 ARG HB3 H 1 1.847 0.05 . 2 . . . . A 299 ARG HB3 . 18566 1
868 . 1 . 1 78 78 ARG HG2 H 1 1.299 0.05 . 2 . . . . A 299 ARG HG2 . 18566 1
869 . 1 . 1 78 78 ARG HG3 H 1 1.386 0.05 . 2 . . . . A 299 ARG HG3 . 18566 1
870 . 1 . 1 78 78 ARG HD2 H 1 3.012 0.05 . 2 . . . . A 299 ARG HD2 . 18566 1
871 . 1 . 1 78 78 ARG HD3 H 1 3.162 0.05 . 2 . . . . A 299 ARG HD3 . 18566 1
872 . 1 . 1 78 78 ARG C C 13 174.14 0.3 . 1 . . . . A 299 ARG C . 18566 1
873 . 1 . 1 78 78 ARG CA C 13 55.94 0.3 . 1 . . . . A 299 ARG CA . 18566 1
874 . 1 . 1 78 78 ARG CB C 13 33.873 0.3 . 1 . . . . A 299 ARG CB . 18566 1
875 . 1 . 1 78 78 ARG CG C 13 27.326 0.3 . 1 . . . . A 299 ARG CG . 18566 1
876 . 1 . 1 78 78 ARG CD C 13 43.602 0.3 . 1 . . . . A 299 ARG CD . 18566 1
877 . 1 . 1 78 78 ARG N N 15 113.751 0.13 . 1 . . . . A 299 ARG N . 18566 1
878 . 1 . 1 79 79 VAL H H 1 9.252 0.05 . 1 . . . . A 300 VAL H . 18566 1
879 . 1 . 1 79 79 VAL HA H 1 4.128 0.05 . 1 . . . . A 300 VAL HA . 18566 1
880 . 1 . 1 79 79 VAL HB H 1 2.093 0.05 . 1 . . . . A 300 VAL HB . 18566 1
881 . 1 . 1 79 79 VAL HG11 H 1 0.958 0.05 . 2 . . . . A 300 VAL HG11 . 18566 1
882 . 1 . 1 79 79 VAL HG12 H 1 0.958 0.05 . 2 . . . . A 300 VAL HG12 . 18566 1
883 . 1 . 1 79 79 VAL HG13 H 1 0.958 0.05 . 2 . . . . A 300 VAL HG13 . 18566 1
884 . 1 . 1 79 79 VAL HG21 H 1 0.768 0.05 . 2 . . . . A 300 VAL HG21 . 18566 1
885 . 1 . 1 79 79 VAL HG22 H 1 0.768 0.05 . 2 . . . . A 300 VAL HG22 . 18566 1
886 . 1 . 1 79 79 VAL HG23 H 1 0.768 0.05 . 2 . . . . A 300 VAL HG23 . 18566 1
887 . 1 . 1 79 79 VAL C C 13 175.561 0.3 . 1 . . . . A 300 VAL C . 18566 1
888 . 1 . 1 79 79 VAL CA C 13 63.378 0.3 . 1 . . . . A 300 VAL CA . 18566 1
889 . 1 . 1 79 79 VAL CB C 13 30.837 0.3 . 1 . . . . A 300 VAL CB . 18566 1
890 . 1 . 1 79 79 VAL CG1 C 13 21.804 0.3 . 2 . . . . A 300 VAL CG1 . 18566 1
891 . 1 . 1 79 79 VAL CG2 C 13 20.692 0.3 . 2 . . . . A 300 VAL CG2 . 18566 1
892 . 1 . 1 79 79 VAL N N 15 126.67 0.13 . 1 . . . . A 300 VAL N . 18566 1
893 . 1 . 1 80 80 VAL H H 1 8.094 0.05 . 1 . . . . A 301 VAL H . 18566 1
894 . 1 . 1 80 80 VAL HA H 1 3.518 0.05 . 1 . . . . A 301 VAL HA . 18566 1
895 . 1 . 1 80 80 VAL HB H 1 1.729 0.05 . 1 . . . . A 301 VAL HB . 18566 1
896 . 1 . 1 80 80 VAL HG11 H 1 0.852 0.05 . 2 . . . . A 301 VAL HG11 . 18566 1
897 . 1 . 1 80 80 VAL HG12 H 1 0.852 0.05 . 2 . . . . A 301 VAL HG12 . 18566 1
898 . 1 . 1 80 80 VAL HG13 H 1 0.852 0.05 . 2 . . . . A 301 VAL HG13 . 18566 1
899 . 1 . 1 80 80 VAL HG21 H 1 0.808 0.05 . 2 . . . . A 301 VAL HG21 . 18566 1
900 . 1 . 1 80 80 VAL HG22 H 1 0.808 0.05 . 2 . . . . A 301 VAL HG22 . 18566 1
901 . 1 . 1 80 80 VAL HG23 H 1 0.808 0.05 . 2 . . . . A 301 VAL HG23 . 18566 1
902 . 1 . 1 80 80 VAL C C 13 175.714 0.3 . 1 . . . . A 301 VAL C . 18566 1
903 . 1 . 1 80 80 VAL CA C 13 65.885 0.3 . 1 . . . . A 301 VAL CA . 18566 1
904 . 1 . 1 80 80 VAL CB C 13 33.069 0.3 . 1 . . . . A 301 VAL CB . 18566 1
905 . 1 . 1 80 80 VAL CG1 C 13 20.564 0.3 . 2 . . . . A 301 VAL CG1 . 18566 1
906 . 1 . 1 80 80 VAL CG2 C 13 21.554 0.3 . 2 . . . . A 301 VAL CG2 . 18566 1
907 . 1 . 1 80 80 VAL N N 15 130.077 0.13 . 1 . . . . A 301 VAL N . 18566 1
908 . 1 . 1 81 81 ASP H H 1 8.083 0.05 . 1 . . . . A 302 ASP H . 18566 1
909 . 1 . 1 81 81 ASP HA H 1 4.545 0.05 . 1 . . . . A 302 ASP HA . 18566 1
910 . 1 . 1 81 81 ASP HB2 H 1 3.223 0.05 . 2 . . . . A 302 ASP HB2 . 18566 1
911 . 1 . 1 81 81 ASP HB3 H 1 3.195 0.05 . 2 . . . . A 302 ASP HB3 . 18566 1
912 . 1 . 1 81 81 ASP C C 13 176.144 0.3 . 1 . . . . A 302 ASP C . 18566 1
913 . 1 . 1 81 81 ASP CA C 13 53.525 0.3 . 1 . . . . A 302 ASP CA . 18566 1
914 . 1 . 1 81 81 ASP CB C 13 39.328 0.3 . 1 . . . . A 302 ASP CB . 18566 1
915 . 1 . 1 81 81 ASP N N 15 115.04 0.13 . 1 . . . . A 302 ASP N . 18566 1
916 . 1 . 1 82 82 GLY H H 1 8.67 0.05 . 1 . . . . A 303 GLY H . 18566 1
917 . 1 . 1 82 82 GLY HA2 H 1 3.948 0.05 . 2 . . . . A 303 GLY HA2 . 18566 1
918 . 1 . 1 82 82 GLY HA3 H 1 4.033 0.05 . 2 . . . . A 303 GLY HA3 . 18566 1
919 . 1 . 1 82 82 GLY C C 13 174.568 0.3 . 1 . . . . A 303 GLY C . 18566 1
920 . 1 . 1 82 82 GLY CA C 13 47.148 0.3 . 1 . . . . A 303 GLY CA . 18566 1
921 . 1 . 1 82 82 GLY N N 15 103.911 0.13 . 1 . . . . A 303 GLY N . 18566 1
922 . 1 . 1 83 83 THR H H 1 8.454 0.05 . 1 . . . . A 304 THR H . 18566 1
923 . 1 . 1 83 83 THR HA H 1 4.373 0.05 . 1 . . . . A 304 THR HA . 18566 1
924 . 1 . 1 83 83 THR HB H 1 4.661 0.05 . 1 . . . . A 304 THR HB . 18566 1
925 . 1 . 1 83 83 THR HG21 H 1 1.076 0.05 . 1 . . . . A 304 THR HG21 . 18566 1
926 . 1 . 1 83 83 THR HG22 H 1 1.076 0.05 . 1 . . . . A 304 THR HG22 . 18566 1
927 . 1 . 1 83 83 THR HG23 H 1 1.076 0.05 . 1 . . . . A 304 THR HG23 . 18566 1
928 . 1 . 1 83 83 THR C C 13 172.662 0.3 . 1 . . . . A 304 THR C . 18566 1
929 . 1 . 1 83 83 THR CA C 13 61.069 0.3 . 1 . . . . A 304 THR CA . 18566 1
930 . 1 . 1 83 83 THR CB C 13 71.642 0.3 . 1 . . . . A 304 THR CB . 18566 1
931 . 1 . 1 83 83 THR CG2 C 13 22.616 0.3 . 1 . . . . A 304 THR CG2 . 18566 1
932 . 1 . 1 83 83 THR N N 15 106.441 0.13 . 1 . . . . A 304 THR N . 18566 1
933 . 1 . 1 84 84 HIS H H 1 7.722 0.05 . 1 . . . . A 305 HIS H . 18566 1
934 . 1 . 1 84 84 HIS HA H 1 6.006 0.05 . 1 . . . . A 305 HIS HA . 18566 1
935 . 1 . 1 84 84 HIS HB2 H 1 2.693 0.05 . 1 . . . . A 305 HIS HB2 . 18566 1
936 . 1 . 1 84 84 HIS HB3 H 1 2.823 0.05 . 1 . . . . A 305 HIS HB3 . 18566 1
937 . 1 . 1 84 84 HIS HD2 H 1 7.165 0.05 . 1 . . . . A 305 HIS HD2 . 18566 1
938 . 1 . 1 84 84 HIS HE1 H 1 8.351 0.05 . 1 . . . . A 305 HIS HE1 . 18566 1
939 . 1 . 1 84 84 HIS C C 13 174.159 0.3 . 1 . . . . A 305 HIS C . 18566 1
940 . 1 . 1 84 84 HIS CA C 13 55.882 0.3 . 1 . . . . A 305 HIS CA . 18566 1
941 . 1 . 1 84 84 HIS CB C 13 30.896 0.3 . 1 . . . . A 305 HIS CB . 18566 1
942 . 1 . 1 84 84 HIS CD2 C 13 116.845 0.3 . 1 . . . . A 305 HIS CD2 . 18566 1
943 . 1 . 1 84 84 HIS CE1 C 13 137.364 0.3 . 1 . . . . A 305 HIS CE1 . 18566 1
944 . 1 . 1 84 84 HIS N N 15 117.307 0.13 . 1 . . . . A 305 HIS N . 18566 1
945 . 1 . 1 85 85 VAL H H 1 8.769 0.05 . 1 . . . . A 306 VAL H . 18566 1
946 . 1 . 1 85 85 VAL HA H 1 4.933 0.05 . 1 . . . . A 306 VAL HA . 18566 1
947 . 1 . 1 85 85 VAL HB H 1 2.09 0.05 . 1 . . . . A 306 VAL HB . 18566 1
948 . 1 . 1 85 85 VAL HG11 H 1 0.94 0.05 . 2 . . . . A 306 VAL HG11 . 18566 1
949 . 1 . 1 85 85 VAL HG12 H 1 0.94 0.05 . 2 . . . . A 306 VAL HG12 . 18566 1
950 . 1 . 1 85 85 VAL HG13 H 1 0.94 0.05 . 2 . . . . A 306 VAL HG13 . 18566 1
951 . 1 . 1 85 85 VAL HG21 H 1 1.043 0.05 . 2 . . . . A 306 VAL HG21 . 18566 1
952 . 1 . 1 85 85 VAL HG22 H 1 1.043 0.05 . 2 . . . . A 306 VAL HG22 . 18566 1
953 . 1 . 1 85 85 VAL HG23 H 1 1.043 0.05 . 2 . . . . A 306 VAL HG23 . 18566 1
954 . 1 . 1 85 85 VAL C C 13 172.016 0.3 . 1 . . . . A 306 VAL C . 18566 1
955 . 1 . 1 85 85 VAL CA C 13 59.35 0.3 . 1 . . . . A 306 VAL CA . 18566 1
956 . 1 . 1 85 85 VAL CB C 13 35.852 0.3 . 1 . . . . A 306 VAL CB . 18566 1
957 . 1 . 1 85 85 VAL CG1 C 13 21.422 0.3 . 2 . . . . A 306 VAL CG1 . 18566 1
958 . 1 . 1 85 85 VAL CG2 C 13 22.192 0.3 . 2 . . . . A 306 VAL CG2 . 18566 1
959 . 1 . 1 85 85 VAL N N 15 117.339 0.13 . 1 . . . . A 306 VAL N . 18566 1
960 . 1 . 1 86 86 GLU H H 1 9.011 0.05 . 1 . . . . A 307 GLU H . 18566 1
961 . 1 . 1 86 86 GLU HA H 1 5.492 0.05 . 1 . . . . A 307 GLU HA . 18566 1
962 . 1 . 1 86 86 GLU HB2 H 1 1.888 0.05 . 1 . . . . A 307 GLU HB2 . 18566 1
963 . 1 . 1 86 86 GLU HB3 H 1 1.681 0.05 . 1 . . . . A 307 GLU HB3 . 18566 1
964 . 1 . 1 86 86 GLU HG2 H 1 2.007 0.05 . 2 . . . . A 307 GLU HG2 . 18566 1
965 . 1 . 1 86 86 GLU HG3 H 1 2.048 0.05 . 2 . . . . A 307 GLU HG3 . 18566 1
966 . 1 . 1 86 86 GLU C C 13 176.359 0.3 . 1 . . . . A 307 GLU C . 18566 1
967 . 1 . 1 86 86 GLU CA C 13 54.887 0.3 . 1 . . . . A 307 GLU CA . 18566 1
968 . 1 . 1 86 86 GLU CB C 13 32.57 0.3 . 1 . . . . A 307 GLU CB . 18566 1
969 . 1 . 1 86 86 GLU CG C 13 36.761 0.3 . 1 . . . . A 307 GLU CG . 18566 1
970 . 1 . 1 86 86 GLU N N 15 125.438 0.13 . 1 . . . . A 307 GLU N . 18566 1
971 . 1 . 1 87 87 ILE H H 1 9.417 0.05 . 1 . . . . A 308 ILE H . 18566 1
972 . 1 . 1 87 87 ILE HA H 1 5.785 0.05 . 1 . . . . A 308 ILE HA . 18566 1
973 . 1 . 1 87 87 ILE HB H 1 1.944 0.05 . 1 . . . . A 308 ILE HB . 18566 1
974 . 1 . 1 87 87 ILE HG12 H 1 1.401 0.05 . 2 . . . . A 308 ILE HG12 . 18566 1
975 . 1 . 1 87 87 ILE HG13 H 1 0.953 0.05 . 2 . . . . A 308 ILE HG13 . 18566 1
976 . 1 . 1 87 87 ILE HG21 H 1 0.862 0.05 . 1 . . . . A 308 ILE HG21 . 18566 1
977 . 1 . 1 87 87 ILE HG22 H 1 0.862 0.05 . 1 . . . . A 308 ILE HG22 . 18566 1
978 . 1 . 1 87 87 ILE HG23 H 1 0.862 0.05 . 1 . . . . A 308 ILE HG23 . 18566 1
979 . 1 . 1 87 87 ILE HD11 H 1 0.41 0.05 . 1 . . . . A 308 ILE HD11 . 18566 1
980 . 1 . 1 87 87 ILE HD12 H 1 0.41 0.05 . 1 . . . . A 308 ILE HD12 . 18566 1
981 . 1 . 1 87 87 ILE HD13 H 1 0.41 0.05 . 1 . . . . A 308 ILE HD13 . 18566 1
982 . 1 . 1 87 87 ILE C C 13 173.812 0.3 . 1 . . . . A 308 ILE C . 18566 1
983 . 1 . 1 87 87 ILE CA C 13 59.11 0.3 . 1 . . . . A 308 ILE CA . 18566 1
984 . 1 . 1 87 87 ILE CB C 13 43.253 0.3 . 1 . . . . A 308 ILE CB . 18566 1
985 . 1 . 1 87 87 ILE CG1 C 13 24.816 0.3 . 1 . . . . A 308 ILE CG1 . 18566 1
986 . 1 . 1 87 87 ILE CG2 C 13 18.087 0.3 . 1 . . . . A 308 ILE CG2 . 18566 1
987 . 1 . 1 87 87 ILE CD1 C 13 14.112 0.3 . 1 . . . . A 308 ILE CD1 . 18566 1
988 . 1 . 1 87 87 ILE N N 15 119.222 0.13 . 1 . . . . A 308 ILE N . 18566 1
989 . 1 . 1 88 88 THR H H 1 8.471 0.05 . 1 . . . . A 309 THR H . 18566 1
990 . 1 . 1 88 88 THR HA H 1 5.158 0.05 . 1 . . . . A 309 THR HA . 18566 1
991 . 1 . 1 88 88 THR HB H 1 4.107 0.05 . 1 . . . . A 309 THR HB . 18566 1
992 . 1 . 1 88 88 THR HG21 H 1 1.18 0.05 . 1 . . . . A 309 THR HG21 . 18566 1
993 . 1 . 1 88 88 THR HG22 H 1 1.18 0.05 . 1 . . . . A 309 THR HG22 . 18566 1
994 . 1 . 1 88 88 THR HG23 H 1 1.18 0.05 . 1 . . . . A 309 THR HG23 . 18566 1
995 . 1 . 1 88 88 THR C C 13 172.187 0.3 . 1 . . . . A 309 THR C . 18566 1
996 . 1 . 1 88 88 THR CA C 13 57.94 0.3 . 1 . . . . A 309 THR CA . 18566 1
997 . 1 . 1 88 88 THR CB C 13 72.573 0.3 . 1 . . . . A 309 THR CB . 18566 1
998 . 1 . 1 88 88 THR CG2 C 13 19.392 0.3 . 1 . . . . A 309 THR CG2 . 18566 1
999 . 1 . 1 88 88 THR N N 15 113.592 0.13 . 1 . . . . A 309 THR N . 18566 1
1000 . 1 . 1 89 89 PRO HA H 1 5.169 0.05 . 1 . . . . A 310 PRO HA . 18566 1
1001 . 1 . 1 89 89 PRO HB2 H 1 2.044 0.05 . 2 . . . . A 310 PRO HB2 . 18566 1
1002 . 1 . 1 89 89 PRO HB3 H 1 2.437 0.05 . 2 . . . . A 310 PRO HB3 . 18566 1
1003 . 1 . 1 89 89 PRO HG2 H 1 1.701 0.05 . 2 . . . . A 310 PRO HG2 . 18566 1
1004 . 1 . 1 89 89 PRO HG3 H 1 1.943 0.05 . 2 . . . . A 310 PRO HG3 . 18566 1
1005 . 1 . 1 89 89 PRO HD2 H 1 3.623 0.05 . 2 . . . . A 310 PRO HD2 . 18566 1
1006 . 1 . 1 89 89 PRO HD3 H 1 4.058 0.05 . 2 . . . . A 310 PRO HD3 . 18566 1
1007 . 1 . 1 89 89 PRO C C 13 174.189 0.3 . 1 . . . . A 310 PRO C . 18566 1
1008 . 1 . 1 89 89 PRO CA C 13 63.023 0.3 . 1 . . . . A 310 PRO CA . 18566 1
1009 . 1 . 1 89 89 PRO CB C 13 35.021 0.3 . 1 . . . . A 310 PRO CB . 18566 1
1010 . 1 . 1 89 89 PRO CG C 13 24.642 0.3 . 1 . . . . A 310 PRO CG . 18566 1
1011 . 1 . 1 89 89 PRO CD C 13 50.285 0.3 . 1 . . . . A 310 PRO CD . 18566 1
1012 . 1 . 1 90 90 LYS H H 1 7.72 0.05 . 1 . . . . A 311 LYS H . 18566 1
1013 . 1 . 1 90 90 LYS HA H 1 4.056 0.05 . 1 . . . . A 311 LYS HA . 18566 1
1014 . 1 . 1 90 90 LYS HB2 H 1 1.583 0.05 . 2 . . . . A 311 LYS HB2 . 18566 1
1015 . 1 . 1 90 90 LYS HB3 H 1 1.497 0.05 . 2 . . . . A 311 LYS HB3 . 18566 1
1016 . 1 . 1 90 90 LYS HG2 H 1 0.943 0.05 . 2 . . . . A 311 LYS HG2 . 18566 1
1017 . 1 . 1 90 90 LYS HG3 H 1 1.064 0.05 . 2 . . . . A 311 LYS HG3 . 18566 1
1018 . 1 . 1 90 90 LYS HD2 H 1 1.649 0.05 . 2 . . . . A 311 LYS HD2 . 18566 1
1019 . 1 . 1 90 90 LYS HD3 H 1 1.482 0.05 . 2 . . . . A 311 LYS HD3 . 18566 1
1020 . 1 . 1 90 90 LYS HE2 H 1 3.008 0.05 . 2 . . . . A 311 LYS HE2 . 18566 1
1021 . 1 . 1 90 90 LYS HE3 H 1 3.008 0.05 . 2 . . . . A 311 LYS HE3 . 18566 1
1022 . 1 . 1 90 90 LYS C C 13 175.58 0.3 . 1 . . . . A 311 LYS C . 18566 1
1023 . 1 . 1 90 90 LYS CA C 13 53.949 0.3 . 1 . . . . A 311 LYS CA . 18566 1
1024 . 1 . 1 90 90 LYS CB C 13 33.143 0.3 . 1 . . . . A 311 LYS CB . 18566 1
1025 . 1 . 1 90 90 LYS CG C 13 23.647 0.3 . 1 . . . . A 311 LYS CG . 18566 1
1026 . 1 . 1 90 90 LYS CD C 13 29.656 0.3 . 1 . . . . A 311 LYS CD . 18566 1
1027 . 1 . 1 90 90 LYS CE C 13 41.479 0.3 . 1 . . . . A 311 LYS CE . 18566 1
1028 . 1 . 1 90 90 LYS N N 15 117.631 0.13 . 1 . . . . A 311 LYS N . 18566 1
1029 . 1 . 1 91 91 PRO HA H 1 5.05 0.05 . 1 . . . . A 312 PRO HA . 18566 1
1030 . 1 . 1 91 91 PRO HB2 H 1 2.064 0.05 . 2 . . . . A 312 PRO HB2 . 18566 1
1031 . 1 . 1 91 91 PRO HB3 H 1 2.071 0.05 . 2 . . . . A 312 PRO HB3 . 18566 1
1032 . 1 . 1 91 91 PRO HG2 H 1 2.058 0.05 . 2 . . . . A 312 PRO HG2 . 18566 1
1033 . 1 . 1 91 91 PRO HG3 H 1 1.394 0.05 . 2 . . . . A 312 PRO HG3 . 18566 1
1034 . 1 . 1 91 91 PRO HD2 H 1 2.868 0.05 . 2 . . . . A 312 PRO HD2 . 18566 1
1035 . 1 . 1 91 91 PRO HD3 H 1 3.758 0.05 . 2 . . . . A 312 PRO HD3 . 18566 1
1036 . 1 . 1 91 91 PRO C C 13 175.013 0.3 . 1 . . . . A 312 PRO C . 18566 1
1037 . 1 . 1 91 91 PRO CA C 13 62.3 0.3 . 1 . . . . A 312 PRO CA . 18566 1
1038 . 1 . 1 91 91 PRO CB C 13 30.657 0.3 . 1 . . . . A 312 PRO CB . 18566 1
1039 . 1 . 1 91 91 PRO CG C 13 26.39 0.3 . 1 . . . . A 312 PRO CG . 18566 1
1040 . 1 . 1 91 91 PRO CD C 13 49.757 0.3 . 1 . . . . A 312 PRO CD . 18566 1
1041 . 1 . 1 92 92 VAL H H 1 9.67 0.05 . 1 . . . . A 313 VAL H . 18566 1
1042 . 1 . 1 92 92 VAL HA H 1 4.162 0.05 . 1 . . . . A 313 VAL HA . 18566 1
1043 . 1 . 1 92 92 VAL HB H 1 2.11 0.05 . 1 . . . . A 313 VAL HB . 18566 1
1044 . 1 . 1 92 92 VAL HG11 H 1 0.849 0.05 . 2 . . . . A 313 VAL HG11 . 18566 1
1045 . 1 . 1 92 92 VAL HG12 H 1 0.849 0.05 . 2 . . . . A 313 VAL HG12 . 18566 1
1046 . 1 . 1 92 92 VAL HG13 H 1 0.849 0.05 . 2 . . . . A 313 VAL HG13 . 18566 1
1047 . 1 . 1 92 92 VAL HG21 H 1 0.733 0.05 . 2 . . . . A 313 VAL HG21 . 18566 1
1048 . 1 . 1 92 92 VAL HG22 H 1 0.733 0.05 . 2 . . . . A 313 VAL HG22 . 18566 1
1049 . 1 . 1 92 92 VAL HG23 H 1 0.733 0.05 . 2 . . . . A 313 VAL HG23 . 18566 1
1050 . 1 . 1 92 92 VAL C C 13 174.579 0.3 . 1 . . . . A 313 VAL C . 18566 1
1051 . 1 . 1 92 92 VAL CA C 13 62.518 0.3 . 1 . . . . A 313 VAL CA . 18566 1
1052 . 1 . 1 92 92 VAL CB C 13 33.418 0.3 . 1 . . . . A 313 VAL CB . 18566 1
1053 . 1 . 1 92 92 VAL CG2 C 13 20.081 0.3 . 1 . . . . A 313 VAL CG2 . 18566 1
1054 . 1 . 1 92 92 VAL N N 15 130.408 0.13 . 1 . . . . A 313 VAL N . 18566 1
1055 . 1 . 1 93 93 ALA H H 1 8.945 0.05 . 1 . . . . A 314 ALA H . 18566 1
1056 . 1 . 1 93 93 ALA HA H 1 4.612 0.05 . 1 . . . . A 314 ALA HA . 18566 1
1057 . 1 . 1 93 93 ALA HB1 H 1 1.279 0.05 . 1 . . . . A 314 ALA HB1 . 18566 1
1058 . 1 . 1 93 93 ALA HB2 H 1 1.279 0.05 . 1 . . . . A 314 ALA HB2 . 18566 1
1059 . 1 . 1 93 93 ALA HB3 H 1 1.279 0.05 . 1 . . . . A 314 ALA HB3 . 18566 1
1060 . 1 . 1 93 93 ALA C C 13 177.23 0.3 . 1 . . . . A 314 ALA C . 18566 1
1061 . 1 . 1 93 93 ALA CA C 13 51.708 0.3 . 1 . . . . A 314 ALA CA . 18566 1
1062 . 1 . 1 93 93 ALA CB C 13 21.919 0.3 . 1 . . . . A 314 ALA CB . 18566 1
1063 . 1 . 1 93 93 ALA N N 15 131.619 0.13 . 1 . . . . A 314 ALA N . 18566 1
1064 . 1 . 1 94 94 LEU H H 1 8.661 0.05 . 1 . . . . A 315 LEU H . 18566 1
1065 . 1 . 1 94 94 LEU HA H 1 3.909 0.05 . 1 . . . . A 315 LEU HA . 18566 1
1066 . 1 . 1 94 94 LEU HB2 H 1 1.964 0.05 . 2 . . . . A 315 LEU HB2 . 18566 1
1067 . 1 . 1 94 94 LEU HB3 H 1 1.616 0.05 . 2 . . . . A 315 LEU HB3 . 18566 1
1068 . 1 . 1 94 94 LEU HG H 1 1.733 0.05 . 1 . . . . A 315 LEU HG . 18566 1
1069 . 1 . 1 94 94 LEU HD11 H 1 0.956 0.05 . 2 . . . . A 315 LEU HD11 . 18566 1
1070 . 1 . 1 94 94 LEU HD12 H 1 0.956 0.05 . 2 . . . . A 315 LEU HD12 . 18566 1
1071 . 1 . 1 94 94 LEU HD13 H 1 0.956 0.05 . 2 . . . . A 315 LEU HD13 . 18566 1
1072 . 1 . 1 94 94 LEU HD21 H 1 0.962 0.05 . 2 . . . . A 315 LEU HD21 . 18566 1
1073 . 1 . 1 94 94 LEU HD22 H 1 0.962 0.05 . 2 . . . . A 315 LEU HD22 . 18566 1
1074 . 1 . 1 94 94 LEU HD23 H 1 0.962 0.05 . 2 . . . . A 315 LEU HD23 . 18566 1
1075 . 1 . 1 94 94 LEU C C 13 176.848 0.3 . 1 . . . . A 315 LEU C . 18566 1
1076 . 1 . 1 94 94 LEU CA C 13 56.834 0.3 . 1 . . . . A 315 LEU CA . 18566 1
1077 . 1 . 1 94 94 LEU CB C 13 43.424 0.3 . 1 . . . . A 315 LEU CB . 18566 1
1078 . 1 . 1 94 94 LEU CG C 13 26.554 0.3 . 1 . . . . A 315 LEU CG . 18566 1
1079 . 1 . 1 94 94 LEU CD1 C 13 25.91 0.3 . 2 . . . . A 315 LEU CD1 . 18566 1
1080 . 1 . 1 94 94 LEU CD2 C 13 23.641 0.3 . 2 . . . . A 315 LEU CD2 . 18566 1
1081 . 1 . 1 94 94 LEU N N 15 121.75 0.13 . 1 . . . . A 315 LEU N . 18566 1
1082 . 1 . 1 95 95 ASP H H 1 7.352 0.05 . 1 . . . . A 316 ASP H . 18566 1
1083 . 1 . 1 95 95 ASP HA H 1 4.426 0.05 . 1 . . . . A 316 ASP HA . 18566 1
1084 . 1 . 1 95 95 ASP HB2 H 1 2.634 0.05 . 1 . . . . A 316 ASP HB2 . 18566 1
1085 . 1 . 1 95 95 ASP HB3 H 1 3.154 0.05 . 1 . . . . A 316 ASP HB3 . 18566 1
1086 . 1 . 1 95 95 ASP C C 13 176.559 0.3 . 1 . . . . A 316 ASP C . 18566 1
1087 . 1 . 1 95 95 ASP CA C 13 52.788 0.3 . 1 . . . . A 316 ASP CA . 18566 1
1088 . 1 . 1 95 95 ASP CB C 13 40.11 0.3 . 1 . . . . A 316 ASP CB . 18566 1
1089 . 1 . 1 95 95 ASP N N 15 113.763 0.13 . 1 . . . . A 316 ASP N . 18566 1
1090 . 1 . 1 96 96 ASP H H 1 7.073 0.05 . 1 . . . . A 317 ASP H . 18566 1
1091 . 1 . 1 96 96 ASP HA H 1 4.62 0.05 . 1 . . . . A 317 ASP HA . 18566 1
1092 . 1 . 1 96 96 ASP HB2 H 1 2.646 0.05 . 1 . . . . A 317 ASP HB2 . 18566 1
1093 . 1 . 1 96 96 ASP HB3 H 1 3.337 0.05 . 1 . . . . A 317 ASP HB3 . 18566 1
1094 . 1 . 1 96 96 ASP C C 13 178.389 0.3 . 1 . . . . A 317 ASP C . 18566 1
1095 . 1 . 1 96 96 ASP CA C 13 53.896 0.3 . 1 . . . . A 317 ASP CA . 18566 1
1096 . 1 . 1 96 96 ASP CB C 13 40.778 0.3 . 1 . . . . A 317 ASP CB . 18566 1
1097 . 1 . 1 96 96 ASP N N 15 118.077 0.13 . 1 . . . . A 317 ASP N . 18566 1
1098 . 1 . 1 97 97 VAL H H 1 8.236 0.05 . 1 . . . . A 318 VAL H . 18566 1
1099 . 1 . 1 97 97 VAL HA H 1 4.074 0.05 . 1 . . . . A 318 VAL HA . 18566 1
1100 . 1 . 1 97 97 VAL HB H 1 2.379 0.05 . 1 . . . . A 318 VAL HB . 18566 1
1101 . 1 . 1 97 97 VAL HG11 H 1 1.083 0.05 . 2 . . . . A 318 VAL HG11 . 18566 1
1102 . 1 . 1 97 97 VAL HG12 H 1 1.083 0.05 . 2 . . . . A 318 VAL HG12 . 18566 1
1103 . 1 . 1 97 97 VAL HG13 H 1 1.083 0.05 . 2 . . . . A 318 VAL HG13 . 18566 1
1104 . 1 . 1 97 97 VAL HG21 H 1 1.002 0.05 . 2 . . . . A 318 VAL HG21 . 18566 1
1105 . 1 . 1 97 97 VAL HG22 H 1 1.002 0.05 . 2 . . . . A 318 VAL HG22 . 18566 1
1106 . 1 . 1 97 97 VAL HG23 H 1 1.002 0.05 . 2 . . . . A 318 VAL HG23 . 18566 1
1107 . 1 . 1 97 97 VAL C C 13 176.311 0.3 . 1 . . . . A 318 VAL C . 18566 1
1108 . 1 . 1 97 97 VAL CA C 13 63.393 0.3 . 1 . . . . A 318 VAL CA . 18566 1
1109 . 1 . 1 97 97 VAL CB C 13 31.478 0.3 . 1 . . . . A 318 VAL CB . 18566 1
1110 . 1 . 1 97 97 VAL CG1 C 13 21.227 0.3 . 2 . . . . A 318 VAL CG1 . 18566 1
1111 . 1 . 1 97 97 VAL CG2 C 13 18.912 0.3 . 2 . . . . A 318 VAL CG2 . 18566 1
1112 . 1 . 1 97 97 VAL N N 15 124.922 0.13 . 1 . . . . A 318 VAL N . 18566 1
1113 . 1 . 1 98 98 SER H H 1 8.787 0.05 . 1 . . . . A 319 SER H . 18566 1
1114 . 1 . 1 98 98 SER HA H 1 4.378 0.05 . 1 . . . . A 319 SER HA . 18566 1
1115 . 1 . 1 98 98 SER HB2 H 1 3.978 0.05 . 1 . . . . A 319 SER HB2 . 18566 1
1116 . 1 . 1 98 98 SER HB3 H 1 3.799 0.05 . 1 . . . . A 319 SER HB3 . 18566 1
1117 . 1 . 1 98 98 SER C C 13 175.188 0.3 . 1 . . . . A 319 SER C . 18566 1
1118 . 1 . 1 98 98 SER CA C 13 59.597 0.3 . 1 . . . . A 319 SER CA . 18566 1
1119 . 1 . 1 98 98 SER CB C 13 64.114 0.3 . 1 . . . . A 319 SER CB . 18566 1
1120 . 1 . 1 98 98 SER N N 15 117.235 0.13 . 1 . . . . A 319 SER N . 18566 1
1121 . 1 . 1 99 99 LEU H H 1 7.06 0.05 . 1 . . . . A 320 LEU H . 18566 1
1122 . 1 . 1 99 99 LEU HA H 1 4.481 0.05 . 1 . . . . A 320 LEU HA . 18566 1
1123 . 1 . 1 99 99 LEU HB2 H 1 1.476 0.05 . 1 . . . . A 320 LEU HB2 . 18566 1
1124 . 1 . 1 99 99 LEU HB3 H 1 1.809 0.05 . 1 . . . . A 320 LEU HB3 . 18566 1
1125 . 1 . 1 99 99 LEU HG H 1 1.804 0.05 . 1 . . . . A 320 LEU HG . 18566 1
1126 . 1 . 1 99 99 LEU HD11 H 1 0.782 0.05 . 2 . . . . A 320 LEU HD11 . 18566 1
1127 . 1 . 1 99 99 LEU HD12 H 1 0.782 0.05 . 2 . . . . A 320 LEU HD12 . 18566 1
1128 . 1 . 1 99 99 LEU HD13 H 1 0.782 0.05 . 2 . . . . A 320 LEU HD13 . 18566 1
1129 . 1 . 1 99 99 LEU HD21 H 1 1.019 0.05 . 2 . . . . A 320 LEU HD21 . 18566 1
1130 . 1 . 1 99 99 LEU HD22 H 1 1.019 0.05 . 2 . . . . A 320 LEU HD22 . 18566 1
1131 . 1 . 1 99 99 LEU HD23 H 1 1.019 0.05 . 2 . . . . A 320 LEU HD23 . 18566 1
1132 . 1 . 1 99 99 LEU C C 13 177.323 0.3 . 1 . . . . A 320 LEU C . 18566 1
1133 . 1 . 1 99 99 LEU CA C 13 54.425 0.3 . 1 . . . . A 320 LEU CA . 18566 1
1134 . 1 . 1 99 99 LEU CB C 13 42.133 0.3 . 1 . . . . A 320 LEU CB . 18566 1
1135 . 1 . 1 99 99 LEU CG C 13 26.523 0.3 . 1 . . . . A 320 LEU CG . 18566 1
1136 . 1 . 1 99 99 LEU CD1 C 13 22.921 0.3 . 2 . . . . A 320 LEU CD1 . 18566 1
1137 . 1 . 1 99 99 LEU CD2 C 13 26.904 0.3 . 2 . . . . A 320 LEU CD2 . 18566 1
1138 . 1 . 1 99 99 LEU N N 15 121.181 0.13 . 1 . . . . A 320 LEU N . 18566 1
1139 . 1 . 1 100 100 SER H H 1 8.866 0.05 . 1 . . . . A 321 SER H . 18566 1
1140 . 1 . 1 100 100 SER HA H 1 4.808 0.05 . 1 . . . . A 321 SER HA . 18566 1
1141 . 1 . 1 100 100 SER HB2 H 1 4.455 0.05 . 2 . . . . A 321 SER HB2 . 18566 1
1142 . 1 . 1 100 100 SER HB3 H 1 3.988 0.05 . 2 . . . . A 321 SER HB3 . 18566 1
1143 . 1 . 1 100 100 SER C C 13 173.394 0.3 . 1 . . . . A 321 SER C . 18566 1
1144 . 1 . 1 100 100 SER CA C 13 56.54 0.3 . 1 . . . . A 321 SER CA . 18566 1
1145 . 1 . 1 100 100 SER CB C 13 62.846 0.3 . 1 . . . . A 321 SER CB . 18566 1
1146 . 1 . 1 100 100 SER N N 15 120.188 0.13 . 1 . . . . A 321 SER N . 18566 1
1147 . 1 . 1 101 101 PRO HA H 1 4.156 0.05 . 1 . . . . A 322 PRO HA . 18566 1
1148 . 1 . 1 101 101 PRO HB2 H 1 2.415 0.05 . 2 . . . . A 322 PRO HB2 . 18566 1
1149 . 1 . 1 101 101 PRO HB3 H 1 1.958 0.05 . 2 . . . . A 322 PRO HB3 . 18566 1
1150 . 1 . 1 101 101 PRO HG2 H 1 2.051 0.05 . 2 . . . . A 322 PRO HG2 . 18566 1
1151 . 1 . 1 101 101 PRO HG3 H 1 2.283 0.05 . 2 . . . . A 322 PRO HG3 . 18566 1
1152 . 1 . 1 101 101 PRO HD2 H 1 3.946 0.05 . 2 . . . . A 322 PRO HD2 . 18566 1
1153 . 1 . 1 101 101 PRO HD3 H 1 3.945 0.05 . 2 . . . . A 322 PRO HD3 . 18566 1
1154 . 1 . 1 101 101 PRO C C 13 179.438 0.3 . 1 . . . . A 322 PRO C . 18566 1
1155 . 1 . 1 101 101 PRO CA C 13 66.541 0.3 . 1 . . . . A 322 PRO CA . 18566 1
1156 . 1 . 1 101 101 PRO CB C 13 31.688 0.3 . 1 . . . . A 322 PRO CB . 18566 1
1157 . 1 . 1 101 101 PRO CG C 13 28.3 0.3 . 1 . . . . A 322 PRO CG . 18566 1
1158 . 1 . 1 101 101 PRO CD C 13 50.017 0.3 . 1 . . . . A 322 PRO CD . 18566 1
1159 . 1 . 1 102 102 GLU H H 1 8.666 0.05 . 1 . . . . A 323 GLU H . 18566 1
1160 . 1 . 1 102 102 GLU HA H 1 4.081 0.05 . 1 . . . . A 323 GLU HA . 18566 1
1161 . 1 . 1 102 102 GLU HB2 H 1 2.038 0.05 . 2 . . . . A 323 GLU HB2 . 18566 1
1162 . 1 . 1 102 102 GLU HB3 H 1 2.078 0.05 . 2 . . . . A 323 GLU HB3 . 18566 1
1163 . 1 . 1 102 102 GLU HG2 H 1 2.438 0.05 . 2 . . . . A 323 GLU HG2 . 18566 1
1164 . 1 . 1 102 102 GLU HG3 H 1 2.329 0.05 . 2 . . . . A 323 GLU HG3 . 18566 1
1165 . 1 . 1 102 102 GLU C C 13 179.006 0.3 . 1 . . . . A 323 GLU C . 18566 1
1166 . 1 . 1 102 102 GLU CA C 13 59.837 0.3 . 1 . . . . A 323 GLU CA . 18566 1
1167 . 1 . 1 102 102 GLU CB C 13 29.14 0.3 . 1 . . . . A 323 GLU CB . 18566 1
1168 . 1 . 1 102 102 GLU CG C 13 37.098 0.3 . 1 . . . . A 323 GLU CG . 18566 1
1169 . 1 . 1 102 102 GLU N N 15 116.201 0.13 . 1 . . . . A 323 GLU N . 18566 1
1170 . 1 . 1 103 103 GLN H H 1 7.699 0.05 . 1 . . . . A 324 GLN H . 18566 1
1171 . 1 . 1 103 103 GLN HA H 1 4.164 0.05 . 1 . . . . A 324 GLN HA . 18566 1
1172 . 1 . 1 103 103 GLN HB2 H 1 2.589 0.05 . 2 . . . . A 324 GLN HB2 . 18566 1
1173 . 1 . 1 103 103 GLN HB3 H 1 1.762 0.05 . 2 . . . . A 324 GLN HB3 . 18566 1
1174 . 1 . 1 103 103 GLN HG2 H 1 2.595 0.05 . 2 . . . . A 324 GLN HG2 . 18566 1
1175 . 1 . 1 103 103 GLN HG3 H 1 2.313 0.05 . 2 . . . . A 324 GLN HG3 . 18566 1
1176 . 1 . 1 103 103 GLN HE21 H 1 6.863 0.05 . 1 . . . . A 324 GLN HE21 . 18566 1
1177 . 1 . 1 103 103 GLN HE22 H 1 7.591 0.05 . 1 . . . . A 324 GLN HE22 . 18566 1
1178 . 1 . 1 103 103 GLN C C 13 178.303 0.3 . 1 . . . . A 324 GLN C . 18566 1
1179 . 1 . 1 103 103 GLN CA C 13 58.133 0.3 . 1 . . . . A 324 GLN CA . 18566 1
1180 . 1 . 1 103 103 GLN CB C 13 30.332 0.3 . 1 . . . . A 324 GLN CB . 18566 1
1181 . 1 . 1 103 103 GLN CG C 13 34.655 0.3 . 1 . . . . A 324 GLN CG . 18566 1
1182 . 1 . 1 103 103 GLN N N 15 117.309 0.13 . 1 . . . . A 324 GLN N . 18566 1
1183 . 1 . 1 103 103 GLN NE2 N 15 110.858 0.13 . 1 . . . . A 324 GLN NE2 . 18566 1
1184 . 1 . 1 104 104 ARG H H 1 8.5 0.05 . 1 . . . . A 325 ARG H . 18566 1
1185 . 1 . 1 104 104 ARG HA H 1 3.793 0.05 . 1 . . . . A 325 ARG HA . 18566 1
1186 . 1 . 1 104 104 ARG HB2 H 1 1.863 0.05 . 2 . . . . A 325 ARG HB2 . 18566 1
1187 . 1 . 1 104 104 ARG HB3 H 1 1.864 0.05 . 2 . . . . A 325 ARG HB3 . 18566 1
1188 . 1 . 1 104 104 ARG HG2 H 1 1.797 0.05 . 2 . . . . A 325 ARG HG2 . 18566 1
1189 . 1 . 1 104 104 ARG HG3 H 1 1.815 0.05 . 2 . . . . A 325 ARG HG3 . 18566 1
1190 . 1 . 1 104 104 ARG HD2 H 1 3.244 0.05 . 2 . . . . A 325 ARG HD2 . 18566 1
1191 . 1 . 1 104 104 ARG HD3 H 1 3.377 0.05 . 2 . . . . A 325 ARG HD3 . 18566 1
1192 . 1 . 1 104 104 ARG C C 13 177.731 0.3 . 1 . . . . A 325 ARG C . 18566 1
1193 . 1 . 1 104 104 ARG CA C 13 59.341 0.3 . 1 . . . . A 325 ARG CA . 18566 1
1194 . 1 . 1 104 104 ARG CB C 13 29.996 0.3 . 1 . . . . A 325 ARG CB . 18566 1
1195 . 1 . 1 104 104 ARG CG C 13 28.581 0.3 . 1 . . . . A 325 ARG CG . 18566 1
1196 . 1 . 1 104 104 ARG CD C 13 43.362 0.3 . 1 . . . . A 325 ARG CD . 18566 1
1197 . 1 . 1 104 104 ARG N N 15 119.479 0.13 . 1 . . . . A 325 ARG N . 18566 1
1198 . 1 . 1 105 105 ALA H H 1 7.222 0.05 . 1 . . . . A 326 ALA H . 18566 1
1199 . 1 . 1 105 105 ALA HA H 1 4.032 0.05 . 1 . . . . A 326 ALA HA . 18566 1
1200 . 1 . 1 105 105 ALA HB1 H 1 1.177 0.05 . 1 . . . . A 326 ALA HB1 . 18566 1
1201 . 1 . 1 105 105 ALA HB2 H 1 1.177 0.05 . 1 . . . . A 326 ALA HB2 . 18566 1
1202 . 1 . 1 105 105 ALA HB3 H 1 1.177 0.05 . 1 . . . . A 326 ALA HB3 . 18566 1
1203 . 1 . 1 105 105 ALA C C 13 178.016 0.3 . 1 . . . . A 326 ALA C . 18566 1
1204 . 1 . 1 105 105 ALA CA C 13 54.122 0.3 . 1 . . . . A 326 ALA CA . 18566 1
1205 . 1 . 1 105 105 ALA CB C 13 18.309 0.3 . 1 . . . . A 326 ALA CB . 18566 1
1206 . 1 . 1 105 105 ALA N N 15 119.978 0.13 . 1 . . . . A 326 ALA N . 18566 1
1207 . 1 . 1 106 106 TYR H H 1 7.663 0.05 . 1 . . . . A 327 TYR H . 18566 1
1208 . 1 . 1 106 106 TYR HA H 1 4.402 0.05 . 1 . . . . A 327 TYR HA . 18566 1
1209 . 1 . 1 106 106 TYR HB2 H 1 2.886 0.05 . 1 . . . . A 327 TYR HB2 . 18566 1
1210 . 1 . 1 106 106 TYR HB3 H 1 3.399 0.05 . 1 . . . . A 327 TYR HB3 . 18566 1
1211 . 1 . 1 106 106 TYR HD1 H 1 7.29 0.05 . 3 . . . . A 327 TYR HD1 . 18566 1
1212 . 1 . 1 106 106 TYR HD2 H 1 7.29 0.05 . 3 . . . . A 327 TYR HD2 . 18566 1
1213 . 1 . 1 106 106 TYR HE1 H 1 6.821 0.05 . 3 . . . . A 327 TYR HE1 . 18566 1
1214 . 1 . 1 106 106 TYR HE2 H 1 6.821 0.05 . 3 . . . . A 327 TYR HE2 . 18566 1
1215 . 1 . 1 106 106 TYR C C 13 175.226 0.3 . 1 . . . . A 327 TYR C . 18566 1
1216 . 1 . 1 106 106 TYR CA C 13 57.704 0.3 . 1 . . . . A 327 TYR CA . 18566 1
1217 . 1 . 1 106 106 TYR CB C 13 38.016 0.3 . 1 . . . . A 327 TYR CB . 18566 1
1218 . 1 . 1 106 106 TYR CE1 C 13 118.479 0.3 . 3 . . . . A 327 TYR CE1 . 18566 1
1219 . 1 . 1 106 106 TYR CE2 C 13 118.479 0.3 . 3 . . . . A 327 TYR CE2 . 18566 1
1220 . 1 . 1 106 106 TYR N N 15 114.712 0.13 . 1 . . . . A 327 TYR N . 18566 1
1221 . 1 . 1 107 107 ALA H H 1 7.57 0.05 . 1 . . . . A 328 ALA H . 18566 1
1222 . 1 . 1 107 107 ALA HA H 1 3.988 0.05 . 1 . . . . A 328 ALA HA . 18566 1
1223 . 1 . 1 107 107 ALA HB1 H 1 1.396 0.05 . 1 . . . . A 328 ALA HB1 . 18566 1
1224 . 1 . 1 107 107 ALA HB2 H 1 1.396 0.05 . 1 . . . . A 328 ALA HB2 . 18566 1
1225 . 1 . 1 107 107 ALA HB3 H 1 1.396 0.05 . 1 . . . . A 328 ALA HB3 . 18566 1
1226 . 1 . 1 107 107 ALA C C 13 176.932 0.3 . 1 . . . . A 328 ALA C . 18566 1
1227 . 1 . 1 107 107 ALA CA C 13 53.728 0.3 . 1 . . . . A 328 ALA CA . 18566 1
1228 . 1 . 1 107 107 ALA CB C 13 17.994 0.3 . 1 . . . . A 328 ALA CB . 18566 1
1229 . 1 . 1 107 107 ALA N N 15 122.089 0.13 . 1 . . . . A 328 ALA N . 18566 1
1230 . 1 . 1 108 108 ASN H H 1 9.776 0.05 . 1 . . . . A 329 ASN H . 18566 1
1231 . 1 . 1 108 108 ASN HA H 1 5.02 0.05 . 1 . . . . A 329 ASN HA . 18566 1
1232 . 1 . 1 108 108 ASN HB2 H 1 3.259 0.05 . 2 . . . . A 329 ASN HB2 . 18566 1
1233 . 1 . 1 108 108 ASN HB3 H 1 3.026 0.05 . 2 . . . . A 329 ASN HB3 . 18566 1
1234 . 1 . 1 108 108 ASN HD21 H 1 7.208 0.05 . 1 . . . . A 329 ASN HD21 . 18566 1
1235 . 1 . 1 108 108 ASN HD22 H 1 7.871 0.05 . 1 . . . . A 329 ASN HD22 . 18566 1
1236 . 1 . 1 108 108 ASN C C 13 176.353 0.3 . 1 . . . . A 329 ASN C . 18566 1
1237 . 1 . 1 108 108 ASN CA C 13 52.755 0.3 . 1 . . . . A 329 ASN CA . 18566 1
1238 . 1 . 1 108 108 ASN CB C 13 39.383 0.3 . 1 . . . . A 329 ASN CB . 18566 1
1239 . 1 . 1 108 108 ASN N N 15 118.012 0.13 . 1 . . . . A 329 ASN N . 18566 1
1240 . 1 . 1 108 108 ASN ND2 N 15 106.346 0.13 . 1 . . . . A 329 ASN ND2 . 18566 1
1241 . 1 . 1 109 109 VAL H H 1 8.454 0.05 . 1 . . . . A 330 VAL H . 18566 1
1242 . 1 . 1 109 109 VAL HA H 1 5.958 0.05 . 1 . . . . A 330 VAL HA . 18566 1
1243 . 1 . 1 109 109 VAL HB H 1 2.53 0.05 . 1 . . . . A 330 VAL HB . 18566 1
1244 . 1 . 1 109 109 VAL HG11 H 1 0.972 0.05 . 2 . . . . A 330 VAL HG11 . 18566 1
1245 . 1 . 1 109 109 VAL HG12 H 1 0.972 0.05 . 2 . . . . A 330 VAL HG12 . 18566 1
1246 . 1 . 1 109 109 VAL HG13 H 1 0.972 0.05 . 2 . . . . A 330 VAL HG13 . 18566 1
1247 . 1 . 1 109 109 VAL HG21 H 1 0.815 0.05 . 2 . . . . A 330 VAL HG21 . 18566 1
1248 . 1 . 1 109 109 VAL HG22 H 1 0.815 0.05 . 2 . . . . A 330 VAL HG22 . 18566 1
1249 . 1 . 1 109 109 VAL HG23 H 1 0.815 0.05 . 2 . . . . A 330 VAL HG23 . 18566 1
1250 . 1 . 1 109 109 VAL C C 13 174.991 0.3 . 1 . . . . A 330 VAL C . 18566 1
1251 . 1 . 1 109 109 VAL CA C 13 58.972 0.3 . 1 . . . . A 330 VAL CA . 18566 1
1252 . 1 . 1 109 109 VAL CB C 13 36.921 0.3 . 1 . . . . A 330 VAL CB . 18566 1
1253 . 1 . 1 109 109 VAL CG1 C 13 22.294 0.3 . 2 . . . . A 330 VAL CG1 . 18566 1
1254 . 1 . 1 109 109 VAL CG2 C 13 18.743 0.3 . 2 . . . . A 330 VAL CG2 . 18566 1
1255 . 1 . 1 109 109 VAL N N 15 116.798 0.13 . 1 . . . . A 330 VAL N . 18566 1
1256 . 1 . 1 110 110 ASN H H 1 9.478 0.05 . 1 . . . . A 331 ASN H . 18566 1
1257 . 1 . 1 110 110 ASN HA H 1 4.239 0.05 . 1 . . . . A 331 ASN HA . 18566 1
1258 . 1 . 1 110 110 ASN HB2 H 1 2.837 0.05 . 2 . . . . A 331 ASN HB2 . 18566 1
1259 . 1 . 1 110 110 ASN HB3 H 1 2.988 0.05 . 2 . . . . A 331 ASN HB3 . 18566 1
1260 . 1 . 1 110 110 ASN HD21 H 1 7.1 0.05 . 1 . . . . A 331 ASN HD21 . 18566 1
1261 . 1 . 1 110 110 ASN HD22 H 1 8.116 0.05 . 1 . . . . A 331 ASN HD22 . 18566 1
1262 . 1 . 1 110 110 ASN C C 13 174.388 0.3 . 1 . . . . A 331 ASN C . 18566 1
1263 . 1 . 1 110 110 ASN CA C 13 56.704 0.3 . 1 . . . . A 331 ASN CA . 18566 1
1264 . 1 . 1 110 110 ASN CB C 13 36.704 0.3 . 1 . . . . A 331 ASN CB . 18566 1
1265 . 1 . 1 110 110 ASN N N 15 118.452 0.13 . 1 . . . . A 331 ASN N . 18566 1
1266 . 1 . 1 110 110 ASN ND2 N 15 114.209 0.13 . 1 . . . . A 331 ASN ND2 . 18566 1
1267 . 1 . 1 111 111 THR H H 1 7.488 0.05 . 1 . . . . A 332 THR H . 18566 1
1268 . 1 . 1 111 111 THR HA H 1 5.414 0.05 . 1 . . . . A 332 THR HA . 18566 1
1269 . 1 . 1 111 111 THR HB H 1 3.796 0.05 . 1 . . . . A 332 THR HB . 18566 1
1270 . 1 . 1 111 111 THR HG21 H 1 1.108 0.05 . 1 . . . . A 332 THR HG21 . 18566 1
1271 . 1 . 1 111 111 THR HG22 H 1 1.108 0.05 . 1 . . . . A 332 THR HG22 . 18566 1
1272 . 1 . 1 111 111 THR HG23 H 1 1.108 0.05 . 1 . . . . A 332 THR HG23 . 18566 1
1273 . 1 . 1 111 111 THR C C 13 170.532 0.3 . 1 . . . . A 332 THR C . 18566 1
1274 . 1 . 1 111 111 THR CA C 13 59.85 0.3 . 1 . . . . A 332 THR CA . 18566 1
1275 . 1 . 1 111 111 THR CB C 13 71.195 0.3 . 1 . . . . A 332 THR CB . 18566 1
1276 . 1 . 1 111 111 THR CG2 C 13 17.049 0.3 . 1 . . . . A 332 THR CG2 . 18566 1
1277 . 1 . 1 111 111 THR N N 15 115.158 0.13 . 1 . . . . A 332 THR N . 18566 1
1278 . 1 . 1 112 112 SER H H 1 6.927 0.05 . 1 . . . . A 333 SER H . 18566 1
1279 . 1 . 1 112 112 SER HA H 1 4.443 0.05 . 1 . . . . A 333 SER HA . 18566 1
1280 . 1 . 1 112 112 SER HB2 H 1 4.094 0.05 . 1 . . . . A 333 SER HB2 . 18566 1
1281 . 1 . 1 112 112 SER HB3 H 1 3.693 0.05 . 1 . . . . A 333 SER HB3 . 18566 1
1282 . 1 . 1 112 112 SER C C 13 173.725 0.3 . 1 . . . . A 333 SER C . 18566 1
1283 . 1 . 1 112 112 SER CA C 13 56.912 0.3 . 1 . . . . A 333 SER CA . 18566 1
1284 . 1 . 1 112 112 SER CB C 13 64.361 0.3 . 1 . . . . A 333 SER CB . 18566 1
1285 . 1 . 1 112 112 SER N N 15 113.049 0.13 . 1 . . . . A 333 SER N . 18566 1
1286 . 1 . 1 113 113 LEU H H 1 8.011 0.05 . 1 . . . . A 334 LEU H . 18566 1
1287 . 1 . 1 113 113 LEU HA H 1 4.186 0.05 . 1 . . . . A 334 LEU HA . 18566 1
1288 . 1 . 1 113 113 LEU HB2 H 1 1.878 0.05 . 1 . . . . A 334 LEU HB2 . 18566 1
1289 . 1 . 1 113 113 LEU HB3 H 1 1.2 0.05 . 1 . . . . A 334 LEU HB3 . 18566 1
1290 . 1 . 1 113 113 LEU HG H 1 1.39 0.05 . 1 . . . . A 334 LEU HG . 18566 1
1291 . 1 . 1 113 113 LEU HD11 H 1 0.333 0.05 . 2 . . . . A 334 LEU HD11 . 18566 1
1292 . 1 . 1 113 113 LEU HD12 H 1 0.333 0.05 . 2 . . . . A 334 LEU HD12 . 18566 1
1293 . 1 . 1 113 113 LEU HD13 H 1 0.333 0.05 . 2 . . . . A 334 LEU HD13 . 18566 1
1294 . 1 . 1 113 113 LEU HD21 H 1 -0.037 0.05 . 2 . . . . A 334 LEU HD21 . 18566 1
1295 . 1 . 1 113 113 LEU HD22 H 1 -0.037 0.05 . 2 . . . . A 334 LEU HD22 . 18566 1
1296 . 1 . 1 113 113 LEU HD23 H 1 -0.037 0.05 . 2 . . . . A 334 LEU HD23 . 18566 1
1297 . 1 . 1 113 113 LEU C C 13 176.138 0.3 . 1 . . . . A 334 LEU C . 18566 1
1298 . 1 . 1 113 113 LEU CA C 13 55.579 0.3 . 1 . . . . A 334 LEU CA . 18566 1
1299 . 1 . 1 113 113 LEU CB C 13 40.889 0.3 . 1 . . . . A 334 LEU CB . 18566 1
1300 . 1 . 1 113 113 LEU CG C 13 27.57 0.3 . 1 . . . . A 334 LEU CG . 18566 1
1301 . 1 . 1 113 113 LEU CD1 C 13 25.256 0.3 . 2 . . . . A 334 LEU CD1 . 18566 1
1302 . 1 . 1 113 113 LEU CD2 C 13 23.355 0.3 . 2 . . . . A 334 LEU CD2 . 18566 1
1303 . 1 . 1 113 113 LEU N N 15 117.211 0.13 . 1 . . . . A 334 LEU N . 18566 1
1304 . 1 . 1 114 114 ALA H H 1 8.162 0.05 . 1 . . . . A 335 ALA H . 18566 1
1305 . 1 . 1 114 114 ALA HA H 1 4.473 0.05 . 1 . . . . A 335 ALA HA . 18566 1
1306 . 1 . 1 114 114 ALA HB1 H 1 1.386 0.05 . 1 . . . . A 335 ALA HB1 . 18566 1
1307 . 1 . 1 114 114 ALA HB2 H 1 1.386 0.05 . 1 . . . . A 335 ALA HB2 . 18566 1
1308 . 1 . 1 114 114 ALA HB3 H 1 1.386 0.05 . 1 . . . . A 335 ALA HB3 . 18566 1
1309 . 1 . 1 114 114 ALA C C 13 175.93 0.3 . 1 . . . . A 335 ALA C . 18566 1
1310 . 1 . 1 114 114 ALA CA C 13 49.936 0.3 . 1 . . . . A 335 ALA CA . 18566 1
1311 . 1 . 1 114 114 ALA CB C 13 21.591 0.3 . 1 . . . . A 335 ALA CB . 18566 1
1312 . 1 . 1 114 114 ALA N N 15 130.084 0.13 . 1 . . . . A 335 ALA N . 18566 1
1313 . 1 . 1 115 115 ASP H H 1 8.261 0.05 . 1 . . . . A 336 ASP H . 18566 1
1314 . 1 . 1 115 115 ASP HA H 1 3.87 0.05 . 1 . . . . A 336 ASP HA . 18566 1
1315 . 1 . 1 115 115 ASP HB2 H 1 2.525 0.05 . 2 . . . . A 336 ASP HB2 . 18566 1
1316 . 1 . 1 115 115 ASP HB3 H 1 2.478 0.05 . 2 . . . . A 336 ASP HB3 . 18566 1
1317 . 1 . 1 115 115 ASP C C 13 176.905 0.3 . 1 . . . . A 336 ASP C . 18566 1
1318 . 1 . 1 115 115 ASP CA C 13 56.327 0.3 . 1 . . . . A 336 ASP CA . 18566 1
1319 . 1 . 1 115 115 ASP CB C 13 42.063 0.3 . 1 . . . . A 336 ASP CB . 18566 1
1320 . 1 . 1 115 115 ASP N N 15 117.804 0.13 . 1 . . . . A 336 ASP N . 18566 1
1321 . 1 . 1 116 116 ALA H H 1 8.633 0.05 . 1 . . . . A 337 ALA H . 18566 1
1322 . 1 . 1 116 116 ALA HA H 1 3.888 0.05 . 1 . . . . A 337 ALA HA . 18566 1
1323 . 1 . 1 116 116 ALA HB1 H 1 1.573 0.05 . 1 . . . . A 337 ALA HB1 . 18566 1
1324 . 1 . 1 116 116 ALA HB2 H 1 1.573 0.05 . 1 . . . . A 337 ALA HB2 . 18566 1
1325 . 1 . 1 116 116 ALA HB3 H 1 1.573 0.05 . 1 . . . . A 337 ALA HB3 . 18566 1
1326 . 1 . 1 116 116 ALA C C 13 175.844 0.3 . 1 . . . . A 337 ALA C . 18566 1
1327 . 1 . 1 116 116 ALA CA C 13 54.235 0.3 . 1 . . . . A 337 ALA CA . 18566 1
1328 . 1 . 1 116 116 ALA CB C 13 17.145 0.3 . 1 . . . . A 337 ALA CB . 18566 1
1329 . 1 . 1 116 116 ALA N N 15 123.09 0.13 . 1 . . . . A 337 ALA N . 18566 1
1330 . 1 . 1 117 117 MET H H 1 7.609 0.05 . 1 . . . . A 338 MET H . 18566 1
1331 . 1 . 1 117 117 MET HA H 1 4.19 0.05 . 1 . . . . A 338 MET HA . 18566 1
1332 . 1 . 1 117 117 MET HB2 H 1 2.147 0.05 . 1 . . . . A 338 MET HB2 . 18566 1
1333 . 1 . 1 117 117 MET HB3 H 1 2.147 0.05 . 1 . . . . A 338 MET HB3 . 18566 1
1334 . 1 . 1 117 117 MET HG2 H 1 2.82 0.05 . 1 . . . . A 338 MET HG2 . 18566 1
1335 . 1 . 1 117 117 MET HG3 H 1 2.819 0.05 . 1 . . . . A 338 MET HG3 . 18566 1
1336 . 1 . 1 117 117 MET C C 13 176.106 0.3 . 1 . . . . A 338 MET C . 18566 1
1337 . 1 . 1 117 117 MET CA C 13 57.522 0.3 . 1 . . . . A 338 MET CA . 18566 1
1338 . 1 . 1 117 117 MET CB C 13 35.982 0.3 . 1 . . . . A 338 MET CB . 18566 1
1339 . 1 . 1 117 117 MET CG C 13 33.144 0.3 . 1 . . . . A 338 MET CG . 18566 1
1340 . 1 . 1 117 117 MET N N 15 120.309 0.13 . 1 . . . . A 338 MET N . 18566 1
1341 . 1 . 1 118 118 ALA H H 1 8.589 0.05 . 1 . . . . A 339 ALA H . 18566 1
1342 . 1 . 1 118 118 ALA HA H 1 4.265 0.05 . 1 . . . . A 339 ALA HA . 18566 1
1343 . 1 . 1 118 118 ALA HB1 H 1 1.462 0.05 . 1 . . . . A 339 ALA HB1 . 18566 1
1344 . 1 . 1 118 118 ALA HB2 H 1 1.462 0.05 . 1 . . . . A 339 ALA HB2 . 18566 1
1345 . 1 . 1 118 118 ALA HB3 H 1 1.462 0.05 . 1 . . . . A 339 ALA HB3 . 18566 1
1346 . 1 . 1 118 118 ALA C C 13 176.376 0.3 . 1 . . . . A 339 ALA C . 18566 1
1347 . 1 . 1 118 118 ALA CA C 13 53.739 0.3 . 1 . . . . A 339 ALA CA . 18566 1
1348 . 1 . 1 118 118 ALA CB C 13 19.487 0.3 . 1 . . . . A 339 ALA CB . 18566 1
1349 . 1 . 1 118 118 ALA N N 15 126.972 0.13 . 1 . . . . A 339 ALA N . 18566 1
1350 . 1 . 1 119 119 VAL H H 1 7.714 0.05 . 1 . . . . A 340 VAL H . 18566 1
1351 . 1 . 1 119 119 VAL HA H 1 4.733 0.05 . 1 . . . . A 340 VAL HA . 18566 1
1352 . 1 . 1 119 119 VAL HB H 1 1.674 0.05 . 1 . . . . A 340 VAL HB . 18566 1
1353 . 1 . 1 119 119 VAL HG11 H 1 0.529 0.05 . 2 . . . . A 340 VAL HG11 . 18566 1
1354 . 1 . 1 119 119 VAL HG12 H 1 0.529 0.05 . 2 . . . . A 340 VAL HG12 . 18566 1
1355 . 1 . 1 119 119 VAL HG13 H 1 0.529 0.05 . 2 . . . . A 340 VAL HG13 . 18566 1
1356 . 1 . 1 119 119 VAL HG21 H 1 0.98 0.05 . 2 . . . . A 340 VAL HG21 . 18566 1
1357 . 1 . 1 119 119 VAL HG22 H 1 0.98 0.05 . 2 . . . . A 340 VAL HG22 . 18566 1
1358 . 1 . 1 119 119 VAL HG23 H 1 0.98 0.05 . 2 . . . . A 340 VAL HG23 . 18566 1
1359 . 1 . 1 119 119 VAL C C 13 175.076 0.3 . 1 . . . . A 340 VAL C . 18566 1
1360 . 1 . 1 119 119 VAL CA C 13 60.584 0.3 . 1 . . . . A 340 VAL CA . 18566 1
1361 . 1 . 1 119 119 VAL CB C 13 33.099 0.3 . 1 . . . . A 340 VAL CB . 18566 1
1362 . 1 . 1 119 119 VAL CG1 C 13 20.946 0.3 . 2 . . . . A 340 VAL CG1 . 18566 1
1363 . 1 . 1 119 119 VAL CG2 C 13 22.69 0.3 . 2 . . . . A 340 VAL CG2 . 18566 1
1364 . 1 . 1 119 119 VAL N N 15 121.103 0.13 . 1 . . . . A 340 VAL N . 18566 1
1365 . 1 . 1 120 120 ASN H H 1 8.869 0.05 . 1 . . . . A 341 ASN H . 18566 1
1366 . 1 . 1 120 120 ASN HA H 1 5.068 0.05 . 1 . . . . A 341 ASN HA . 18566 1
1367 . 1 . 1 120 120 ASN HB2 H 1 2.521 0.05 . 1 . . . . A 341 ASN HB2 . 18566 1
1368 . 1 . 1 120 120 ASN HB3 H 1 2.609 0.05 . 1 . . . . A 341 ASN HB3 . 18566 1
1369 . 1 . 1 120 120 ASN HD21 H 1 6.741 0.05 . 1 . . . . A 341 ASN HD21 . 18566 1
1370 . 1 . 1 120 120 ASN HD22 H 1 7.425 0.05 . 1 . . . . A 341 ASN HD22 . 18566 1
1371 . 1 . 1 120 120 ASN C C 13 173.755 0.3 . 1 . . . . A 341 ASN C . 18566 1
1372 . 1 . 1 120 120 ASN CA C 13 51.859 0.3 . 1 . . . . A 341 ASN CA . 18566 1
1373 . 1 . 1 120 120 ASN CB C 13 41.195 0.3 . 1 . . . . A 341 ASN CB . 18566 1
1374 . 1 . 1 120 120 ASN N N 15 126.068 0.13 . 1 . . . . A 341 ASN N . 18566 1
1375 . 1 . 1 120 120 ASN ND2 N 15 112.591 0.13 . 1 . . . . A 341 ASN ND2 . 18566 1
1376 . 1 . 1 121 121 ILE H H 1 8.385 0.05 . 1 . . . . A 342 ILE H . 18566 1
1377 . 1 . 1 121 121 ILE HA H 1 4.561 0.05 . 1 . . . . A 342 ILE HA . 18566 1
1378 . 1 . 1 121 121 ILE HB H 1 1.724 0.05 . 1 . . . . A 342 ILE HB . 18566 1
1379 . 1 . 1 121 121 ILE HG12 H 1 0.971 0.05 . 2 . . . . A 342 ILE HG12 . 18566 1
1380 . 1 . 1 121 121 ILE HG13 H 1 1.508 0.05 . 2 . . . . A 342 ILE HG13 . 18566 1
1381 . 1 . 1 121 121 ILE HG21 H 1 0.916 0.05 . 1 . . . . A 342 ILE HG21 . 18566 1
1382 . 1 . 1 121 121 ILE HG22 H 1 0.916 0.05 . 1 . . . . A 342 ILE HG22 . 18566 1
1383 . 1 . 1 121 121 ILE HG23 H 1 0.916 0.05 . 1 . . . . A 342 ILE HG23 . 18566 1
1384 . 1 . 1 121 121 ILE HD11 H 1 0.83 0.05 . 1 . . . . A 342 ILE HD11 . 18566 1
1385 . 1 . 1 121 121 ILE HD12 H 1 0.83 0.05 . 1 . . . . A 342 ILE HD12 . 18566 1
1386 . 1 . 1 121 121 ILE HD13 H 1 0.83 0.05 . 1 . . . . A 342 ILE HD13 . 18566 1
1387 . 1 . 1 121 121 ILE C C 13 175.901 0.3 . 1 . . . . A 342 ILE C . 18566 1
1388 . 1 . 1 121 121 ILE CA C 13 60.801 0.3 . 1 . . . . A 342 ILE CA . 18566 1
1389 . 1 . 1 121 121 ILE CB C 13 39.05 0.3 . 1 . . . . A 342 ILE CB . 18566 1
1390 . 1 . 1 121 121 ILE CG1 C 13 27.949 0.3 . 1 . . . . A 342 ILE CG1 . 18566 1
1391 . 1 . 1 121 121 ILE CG2 C 13 17.776 0.3 . 1 . . . . A 342 ILE CG2 . 18566 1
1392 . 1 . 1 121 121 ILE CD1 C 13 13.741 0.3 . 1 . . . . A 342 ILE CD1 . 18566 1
1393 . 1 . 1 121 121 ILE N N 15 122.721 0.13 . 1 . . . . A 342 ILE N . 18566 1
1394 . 1 . 1 122 122 LEU H H 1 8.879 0.05 . 1 . . . . A 343 LEU H . 18566 1
1395 . 1 . 1 122 122 LEU HA H 1 4.435 0.05 . 1 . . . . A 343 LEU HA . 18566 1
1396 . 1 . 1 122 122 LEU HB2 H 1 1.585 0.05 . 2 . . . . A 343 LEU HB2 . 18566 1
1397 . 1 . 1 122 122 LEU HB3 H 1 1.58 0.05 . 2 . . . . A 343 LEU HB3 . 18566 1
1398 . 1 . 1 122 122 LEU HG H 1 1.55 0.05 . 1 . . . . A 343 LEU HG . 18566 1
1399 . 1 . 1 122 122 LEU HD11 H 1 0.801 0.05 . 2 . . . . A 343 LEU HD11 . 18566 1
1400 . 1 . 1 122 122 LEU HD12 H 1 0.801 0.05 . 2 . . . . A 343 LEU HD12 . 18566 1
1401 . 1 . 1 122 122 LEU HD13 H 1 0.801 0.05 . 2 . . . . A 343 LEU HD13 . 18566 1
1402 . 1 . 1 122 122 LEU HD21 H 1 0.809 0.05 . 2 . . . . A 343 LEU HD21 . 18566 1
1403 . 1 . 1 122 122 LEU HD22 H 1 0.809 0.05 . 2 . . . . A 343 LEU HD22 . 18566 1
1404 . 1 . 1 122 122 LEU HD23 H 1 0.809 0.05 . 2 . . . . A 343 LEU HD23 . 18566 1
1405 . 1 . 1 122 122 LEU C C 13 176.441 0.3 . 1 . . . . A 343 LEU C . 18566 1
1406 . 1 . 1 122 122 LEU CA C 13 55.152 0.3 . 1 . . . . A 343 LEU CA . 18566 1
1407 . 1 . 1 122 122 LEU CB C 13 42.434 0.3 . 1 . . . . A 343 LEU CB . 18566 1
1408 . 1 . 1 122 122 LEU CG C 13 27.865 0.3 . 1 . . . . A 343 LEU CG . 18566 1
1409 . 1 . 1 122 122 LEU CD1 C 13 24.166 0.3 . 2 . . . . A 343 LEU CD1 . 18566 1
1410 . 1 . 1 122 122 LEU CD2 C 13 25.201 0.3 . 2 . . . . A 343 LEU CD2 . 18566 1
1411 . 1 . 1 122 122 LEU N N 15 129.303 0.13 . 1 . . . . A 343 LEU N . 18566 1
1412 . 1 . 1 123 123 ASN H H 1 8.46 0.05 . 1 . . . . A 344 ASN H . 18566 1
1413 . 1 . 1 123 123 ASN HA H 1 4.826 0.05 . 1 . . . . A 344 ASN HA . 18566 1
1414 . 1 . 1 123 123 ASN HB2 H 1 2.803 0.05 . 2 . . . . A 344 ASN HB2 . 18566 1
1415 . 1 . 1 123 123 ASN HB3 H 1 2.735 0.05 . 2 . . . . A 344 ASN HB3 . 18566 1
1416 . 1 . 1 123 123 ASN C C 13 174.207 0.3 . 1 . . . . A 344 ASN C . 18566 1
1417 . 1 . 1 123 123 ASN CA C 13 53.318 0.3 . 1 . . . . A 344 ASN CA . 18566 1
1418 . 1 . 1 123 123 ASN CB C 13 39.093 0.3 . 1 . . . . A 344 ASN CB . 18566 1
1419 . 1 . 1 123 123 ASN N N 15 120.564 0.13 . 1 . . . . A 344 ASN N . 18566 1
1420 . 1 . 1 124 124 VAL H H 1 7.673 0.05 . 1 . . . . A 345 VAL H . 18566 1
1421 . 1 . 1 124 124 VAL HA H 1 4.094 0.05 . 1 . . . . A 345 VAL HA . 18566 1
1422 . 1 . 1 124 124 VAL HB H 1 2.129 0.05 . 1 . . . . A 345 VAL HB . 18566 1
1423 . 1 . 1 124 124 VAL HG11 H 1 0.92 0.05 . 2 . . . . A 345 VAL HG11 . 18566 1
1424 . 1 . 1 124 124 VAL HG12 H 1 0.92 0.05 . 2 . . . . A 345 VAL HG12 . 18566 1
1425 . 1 . 1 124 124 VAL HG13 H 1 0.92 0.05 . 2 . . . . A 345 VAL HG13 . 18566 1
1426 . 1 . 1 124 124 VAL HG21 H 1 0.932 0.05 . 2 . . . . A 345 VAL HG21 . 18566 1
1427 . 1 . 1 124 124 VAL HG22 H 1 0.932 0.05 . 2 . . . . A 345 VAL HG22 . 18566 1
1428 . 1 . 1 124 124 VAL HG23 H 1 0.932 0.05 . 2 . . . . A 345 VAL HG23 . 18566 1
1429 . 1 . 1 124 124 VAL C C 13 180.816 0.3 . 1 . . . . A 345 VAL C . 18566 1
1430 . 1 . 1 124 124 VAL CA C 13 63.499 0.3 . 1 . . . . A 345 VAL CA . 18566 1
1431 . 1 . 1 124 124 VAL CB C 13 33.396 0.3 . 1 . . . . A 345 VAL CB . 18566 1
1432 . 1 . 1 124 124 VAL CG1 C 13 21.633 0.3 . 2 . . . . A 345 VAL CG1 . 18566 1
1433 . 1 . 1 124 124 VAL CG2 C 13 20.117 0.3 . 2 . . . . A 345 VAL CG2 . 18566 1
1434 . 1 . 1 124 124 VAL N N 15 123.58 0.13 . 1 . . . . A 345 VAL N . 18566 1
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