Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26753
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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' . . . 26753 1
2 '3D 1H-15N NOESY' . . . 26753 1
3 '3D CBCA(CO)NH' . . . 26753 1
4 '3D HNCACB' . . . 26753 1
5 '3D HNCO' . . . 26753 1
6 '3D HN(CA)CO' . . . 26753 1
7 '3D HNCA' . . . 26753 1
8 '3D HN(CO)CA' . . . 26753 1
9 '3D HNHA' . . . 26753 1
10 '3D HCCH-TOCSY' . . . 26753 1
11 '2D 1H-13C HSQC' . . . 26753 1
12 '3D 1H-13C NOESY aliphatic' . . . 26753 1
13 '3D 1H-13C NOESY aromatic' . . . 26753 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.302 0.020 . 1 . . . . . 1 ALA H . 26753 1
2 . 1 1 1 1 ALA HA H 1 4.710 0.020 . 1 . . . . . 1 ALA HA . 26753 1
3 . 1 1 1 1 ALA HB1 H 1 1.281 0.020 . 1 . . . . . 1 ALA HB . 26753 1
4 . 1 1 1 1 ALA HB2 H 1 1.281 0.020 . 1 . . . . . 1 ALA HB . 26753 1
5 . 1 1 1 1 ALA HB3 H 1 1.281 0.020 . 1 . . . . . 1 ALA HB . 26753 1
6 . 1 1 1 1 ALA C C 13 174.506 0.3 . 1 . . . . . 1 ALA C . 26753 1
7 . 1 1 1 1 ALA CA C 13 50.273 0.3 . 1 . . . . . 1 ALA CA . 26753 1
8 . 1 1 1 1 ALA CB C 13 18.970 0.3 . 1 . . . . . 1 ALA CB . 26753 1
9 . 1 1 1 1 ALA N N 15 126.460 0.3 . 1 . . . . . 1 ALA N . 26753 1
10 . 1 1 2 2 PRO HA H 1 4.471 0.020 . 1 . . . . . 2 PRO HA . 26753 1
11 . 1 1 2 2 PRO HB2 H 1 1.327 0.020 . 2 . . . . . 2 PRO HB2 . 26753 1
12 . 1 1 2 2 PRO HB3 H 1 2.048 0.020 . 2 . . . . . 2 PRO HB3 . 26753 1
13 . 1 1 2 2 PRO HG2 H 1 2.406 0.020 . 1 . . . . . 2 PRO HG2 . 26753 1
14 . 1 1 2 2 PRO HG3 H 1 2.406 0.020 . 1 . . . . . 2 PRO HG3 . 26753 1
15 . 1 1 2 2 PRO HD2 H 1 3.569 0.020 . 1 . . . . . 2 PRO HD2 . 26753 1
16 . 1 1 2 2 PRO HD3 H 1 3.569 0.020 . 1 . . . . . 2 PRO HD3 . 26753 1
17 . 1 1 2 2 PRO C C 13 176.635 0.3 . 1 . . . . . 2 PRO C . 26753 1
18 . 1 1 2 2 PRO CA C 13 62.928 0.3 . 1 . . . . . 2 PRO CA . 26753 1
19 . 1 1 2 2 PRO CB C 13 32.654 0.3 . 1 . . . . . 2 PRO CB . 26753 1
20 . 1 1 2 2 PRO CG C 13 26.664 0.3 . 1 . . . . . 2 PRO CG . 26753 1
21 . 1 1 2 2 PRO CD C 13 49.807 0.3 . 1 . . . . . 2 PRO CD . 26753 1
22 . 1 1 3 3 SER H H 1 8.155 0.020 . 1 . . . . . 3 SER H . 26753 1
23 . 1 1 3 3 SER HA H 1 4.686 0.020 . 1 . . . . . 3 SER HA . 26753 1
24 . 1 1 3 3 SER HB2 H 1 3.751 0.020 . 1 . . . . . 3 SER HB2 . 26753 1
25 . 1 1 3 3 SER HB3 H 1 3.751 0.020 . 1 . . . . . 3 SER HB3 . 26753 1
26 . 1 1 3 3 SER C C 13 172.439 0.3 . 1 . . . . . 3 SER C . 26753 1
27 . 1 1 3 3 SER CA C 13 56.888 0.3 . 1 . . . . . 3 SER CA . 26753 1
28 . 1 1 3 3 SER CB C 13 65.537 0.3 . 1 . . . . . 3 SER CB . 26753 1
29 . 1 1 3 3 SER N N 15 114.698 0.3 . 1 . . . . . 3 SER N . 26753 1
30 . 1 1 4 4 TYR H H 1 8.575 0.020 . 1 . . . . . 4 TYR H . 26753 1
31 . 1 1 4 4 TYR HA H 1 5.606 0.020 . 1 . . . . . 4 TYR HA . 26753 1
32 . 1 1 4 4 TYR HB2 H 1 2.618 0.020 . 1 . . . . . 4 TYR HB2 . 26753 1
33 . 1 1 4 4 TYR HB3 H 1 2.618 0.020 . 1 . . . . . 4 TYR HB3 . 26753 1
34 . 1 1 4 4 TYR HD1 H 1 6.815 0.020 . 1 . . . . . 4 TYR HD1 . 26753 1
35 . 1 1 4 4 TYR C C 13 176.184 0.3 . 1 . . . . . 4 TYR C . 26753 1
36 . 1 1 4 4 TYR CA C 13 57.268 0.3 . 1 . . . . . 4 TYR CA . 26753 1
37 . 1 1 4 4 TYR CB C 13 42.647 0.3 . 1 . . . . . 4 TYR CB . 26753 1
38 . 1 1 4 4 TYR CD1 C 13 132.555 0.3 . 1 . . . . . 4 TYR CD1 . 26753 1
39 . 1 1 4 4 TYR N N 15 121.455 0.3 . 1 . . . . . 4 TYR N . 26753 1
40 . 1 1 5 5 HIS H H 1 8.832 0.020 . 1 . . . . . 5 HIS H . 26753 1
41 . 1 1 5 5 HIS HA H 1 4.939 0.020 . 1 . . . . . 5 HIS HA . 26753 1
42 . 1 1 5 5 HIS HB2 H 1 3.254 0.020 . 1 . . . . . 5 HIS HB2 . 26753 1
43 . 1 1 5 5 HIS HB3 H 1 3.254 0.020 . 1 . . . . . 5 HIS HB3 . 26753 1
44 . 1 1 5 5 HIS HD2 H 1 6.894 0.020 . 1 . . . . . 5 HIS HD2 . 26753 1
45 . 1 1 5 5 HIS HE1 H 1 8.604 0.020 . 1 . . . . . 5 HIS HE1 . 26753 1
46 . 1 1 5 5 HIS C C 13 171.720 0.3 . 1 . . . . . 5 HIS C . 26753 1
47 . 1 1 5 5 HIS CA C 13 54.780 0.3 . 1 . . . . . 5 HIS CA . 26753 1
48 . 1 1 5 5 HIS CB C 13 30.729 0.3 . 1 . . . . . 5 HIS CB . 26753 1
49 . 1 1 5 5 HIS CD2 C 13 117.593 0.3 . 1 . . . . . 5 HIS CD2 . 26753 1
50 . 1 1 5 5 HIS CE1 C 13 136.919 0.3 . 1 . . . . . 5 HIS CE1 . 26753 1
51 . 1 1 5 5 HIS N N 15 116.807 0.3 . 1 . . . . . 5 HIS N . 26753 1
52 . 1 1 6 6 VAL H H 1 8.808 0.020 . 1 . . . . . 6 VAL H . 26753 1
53 . 1 1 6 6 VAL HA H 1 4.814 0.020 . 1 . . . . . 6 VAL HA . 26753 1
54 . 1 1 6 6 VAL HB H 1 1.893 0.020 . 1 . . . . . 6 VAL HB . 26753 1
55 . 1 1 6 6 VAL HG11 H 1 0.782 0.020 . 1 . . . . . 6 VAL HG1 . 26753 1
56 . 1 1 6 6 VAL HG12 H 1 0.782 0.020 . 1 . . . . . 6 VAL HG1 . 26753 1
57 . 1 1 6 6 VAL HG13 H 1 0.782 0.020 . 1 . . . . . 6 VAL HG1 . 26753 1
58 . 1 1 6 6 VAL HG21 H 1 0.948 0.020 . 1 . . . . . 6 VAL HG2 . 26753 1
59 . 1 1 6 6 VAL HG22 H 1 0.948 0.020 . 1 . . . . . 6 VAL HG2 . 26753 1
60 . 1 1 6 6 VAL HG23 H 1 0.948 0.020 . 1 . . . . . 6 VAL HG2 . 26753 1
61 . 1 1 6 6 VAL C C 13 175.116 0.3 . 1 . . . . . 6 VAL C . 26753 1
62 . 1 1 6 6 VAL CA C 13 61.379 0.3 . 1 . . . . . 6 VAL CA . 26753 1
63 . 1 1 6 6 VAL CB C 13 33.620 0.3 . 1 . . . . . 6 VAL CB . 26753 1
64 . 1 1 6 6 VAL CG1 C 13 21.569 0.3 . 1 . . . . . 6 VAL CG1 . 26753 1
65 . 1 1 6 6 VAL CG2 C 13 21.927 0.3 . 1 . . . . . 6 VAL CG2 . 26753 1
66 . 1 1 6 6 VAL N N 15 123.410 0.3 . 1 . . . . . 6 VAL N . 26753 1
67 . 1 1 7 7 VAL H H 1 8.926 0.020 . 1 . . . . . 7 VAL H . 26753 1
68 . 1 1 7 7 VAL HA H 1 3.924 0.020 . 1 . . . . . 7 VAL HA . 26753 1
69 . 1 1 7 7 VAL HB H 1 0.367 0.020 . 1 . . . . . 7 VAL HB . 26753 1
70 . 1 1 7 7 VAL HG11 H 1 0.476 0.020 . 1 . . . . . 7 VAL HG1 . 26753 1
71 . 1 1 7 7 VAL HG12 H 1 0.476 0.020 . 1 . . . . . 7 VAL HG1 . 26753 1
72 . 1 1 7 7 VAL HG13 H 1 0.476 0.020 . 1 . . . . . 7 VAL HG1 . 26753 1
73 . 1 1 7 7 VAL HG21 H 1 0.564 0.020 . 1 . . . . . 7 VAL HG2 . 26753 1
74 . 1 1 7 7 VAL HG22 H 1 0.564 0.020 . 1 . . . . . 7 VAL HG2 . 26753 1
75 . 1 1 7 7 VAL HG23 H 1 0.564 0.020 . 1 . . . . . 7 VAL HG2 . 26753 1
76 . 1 1 7 7 VAL C C 13 173.388 0.3 . 1 . . . . . 7 VAL C . 26753 1
77 . 1 1 7 7 VAL CA C 13 61.246 0.3 . 1 . . . . . 7 VAL CA . 26753 1
78 . 1 1 7 7 VAL CB C 13 34.116 0.3 . 1 . . . . . 7 VAL CB . 26753 1
79 . 1 1 7 7 VAL CG1 C 13 21.244 0.3 . 1 . . . . . 7 VAL CG1 . 26753 1
80 . 1 1 7 7 VAL CG2 C 13 20.894 0.3 . 1 . . . . . 7 VAL CG2 . 26753 1
81 . 1 1 7 7 VAL N N 15 130.402 0.3 . 1 . . . . . 7 VAL N . 26753 1
82 . 1 1 8 8 ARG H H 1 8.359 0.020 . 1 . . . . . 8 ARG H . 26753 1
83 . 1 1 8 8 ARG HA H 1 5.208 0.020 . 1 . . . . . 8 ARG HA . 26753 1
84 . 1 1 8 8 ARG HB2 H 1 0.962 0.020 . 2 . . . . . 8 ARG HB2 . 26753 1
85 . 1 1 8 8 ARG HB3 H 1 1.817 0.020 . 2 . . . . . 8 ARG HB3 . 26753 1
86 . 1 1 8 8 ARG HG2 H 1 1.281 0.020 . 2 . . . . . 8 ARG HG2 . 26753 1
87 . 1 1 8 8 ARG HG3 H 1 1.162 0.020 . 2 . . . . . 8 ARG HG3 . 26753 1
88 . 1 1 8 8 ARG HD2 H 1 2.833 0.020 . 1 . . . . . 8 ARG HD2 . 26753 1
89 . 1 1 8 8 ARG HD3 H 1 2.833 0.020 . 1 . . . . . 8 ARG HD3 . 26753 1
90 . 1 1 8 8 ARG C C 13 175.465 0.3 . 1 . . . . . 8 ARG C . 26753 1
91 . 1 1 8 8 ARG CA C 13 53.347 0.3 . 1 . . . . . 8 ARG CA . 26753 1
92 . 1 1 8 8 ARG CB C 13 30.525 0.3 . 1 . . . . . 8 ARG CB . 26753 1
93 . 1 1 8 8 ARG CG C 13 27.412 0.3 . 1 . . . . . 8 ARG CG . 26753 1
94 . 1 1 8 8 ARG CD C 13 42.693 0.3 . 1 . . . . . 8 ARG CD . 26753 1
95 . 1 1 8 8 ARG N N 15 128.503 0.3 . 1 . . . . . 8 ARG N . 26753 1
96 . 1 1 9 9 GLY H H 1 8.680 0.020 . 1 . . . . . 9 GLY H . 26753 1
97 . 1 1 9 9 GLY HA2 H 1 3.979 0.020 . 1 . . . . . 9 GLY HA2 . 26753 1
98 . 1 1 9 9 GLY HA3 H 1 3.979 0.020 . 1 . . . . . 9 GLY HA3 . 26753 1
99 . 1 1 9 9 GLY C C 13 170.193 0.3 . 1 . . . . . 9 GLY C . 26753 1
100 . 1 1 9 9 GLY CA C 13 44.956 0.3 . 1 . . . . . 9 GLY CA . 26753 1
101 . 1 1 9 9 GLY N N 15 116.291 0.3 . 1 . . . . . 9 GLY N . 26753 1
102 . 1 1 10 10 ASP H H 1 8.379 0.020 . 1 . . . . . 10 ASP H . 26753 1
103 . 1 1 10 10 ASP HA H 1 5.189 0.020 . 1 . . . . . 10 ASP HA . 26753 1
104 . 1 1 10 10 ASP HB2 H 1 2.642 0.020 . 2 . . . . . 10 ASP HB2 . 26753 1
105 . 1 1 10 10 ASP HB3 H 1 2.857 0.020 . 2 . . . . . 10 ASP HB3 . 26753 1
106 . 1 1 10 10 ASP C C 13 178.491 0.3 . 1 . . . . . 10 ASP C . 26753 1
107 . 1 1 10 10 ASP CA C 13 52.308 0.3 . 1 . . . . . 10 ASP CA . 26753 1
108 . 1 1 10 10 ASP CB C 13 41.646 0.3 . 1 . . . . . 10 ASP CB . 26753 1
109 . 1 1 10 10 ASP N N 15 118.289 0.3 . 1 . . . . . 10 ASP N . 26753 1
110 . 1 1 11 11 ILE HA H 1 3.069 0.020 . 1 . . . . . 11 ILE HA . 26753 1
111 . 1 1 11 11 ILE HB H 1 1.214 0.020 . 1 . . . . . 11 ILE HB . 26753 1
112 . 1 1 11 11 ILE HG12 H 1 1.047 0.020 . 2 . . . . . 11 ILE HG12 . 26753 1
113 . 1 1 11 11 ILE HG13 H 1 0.348 0.020 . 2 . . . . . 11 ILE HG13 . 26753 1
114 . 1 1 11 11 ILE HG21 H 1 0.612 0.020 . 1 . . . . . 11 ILE HG2 . 26753 1
115 . 1 1 11 11 ILE HG22 H 1 0.612 0.020 . 1 . . . . . 11 ILE HG2 . 26753 1
116 . 1 1 11 11 ILE HG23 H 1 0.612 0.020 . 1 . . . . . 11 ILE HG2 . 26753 1
117 . 1 1 11 11 ILE HD11 H 1 0.512 0.020 . 1 . . . . . 11 ILE HD1 . 26753 1
118 . 1 1 11 11 ILE HD12 H 1 0.512 0.020 . 1 . . . . . 11 ILE HD1 . 26753 1
119 . 1 1 11 11 ILE HD13 H 1 0.512 0.020 . 1 . . . . . 11 ILE HD1 . 26753 1
120 . 1 1 11 11 ILE C C 13 174.698 0.3 . 1 . . . . . 11 ILE C . 26753 1
121 . 1 1 11 11 ILE CA C 13 64.204 0.3 . 1 . . . . . 11 ILE CA . 26753 1
122 . 1 1 11 11 ILE CB C 13 38.339 0.3 . 1 . . . . . 11 ILE CB . 26753 1
123 . 1 1 11 11 ILE CG1 C 13 28.613 0.3 . 1 . . . . . 11 ILE CG1 . 26753 1
124 . 1 1 11 11 ILE CG2 C 13 16.566 0.3 . 1 . . . . . 11 ILE CG2 . 26753 1
125 . 1 1 11 11 ILE CD1 C 13 14.157 0.3 . 1 . . . . . 11 ILE CD1 . 26753 1
126 . 1 1 12 12 ALA H H 1 8.374 0.020 . 1 . . . . . 12 ALA H . 26753 1
127 . 1 1 12 12 ALA HA H 1 4.090 0.020 . 1 . . . . . 12 ALA HA . 26753 1
128 . 1 1 12 12 ALA HB1 H 1 1.282 0.020 . 1 . . . . . 12 ALA HB . 26753 1
129 . 1 1 12 12 ALA HB2 H 1 1.282 0.020 . 1 . . . . . 12 ALA HB . 26753 1
130 . 1 1 12 12 ALA HB3 H 1 1.282 0.020 . 1 . . . . . 12 ALA HB . 26753 1
131 . 1 1 12 12 ALA C C 13 178.271 0.3 . 1 . . . . . 12 ALA C . 26753 1
132 . 1 1 12 12 ALA CA C 13 54.084 0.3 . 1 . . . . . 12 ALA CA . 26753 1
133 . 1 1 12 12 ALA CB C 13 18.219 0.3 . 1 . . . . . 12 ALA CB . 26753 1
134 . 1 1 12 12 ALA N N 15 122.816 0.3 . 1 . . . . . 12 ALA N . 26753 1
135 . 1 1 13 13 THR H H 1 8.103 0.020 . 1 . . . . . 13 THR H . 26753 1
136 . 1 1 13 13 THR HA H 1 4.404 0.020 . 1 . . . . . 13 THR HA . 26753 1
137 . 1 1 13 13 THR HB H 1 4.566 0.020 . 1 . . . . . 13 THR HB . 26753 1
138 . 1 1 13 13 THR HG21 H 1 1.224 0.020 . 1 . . . . . 13 THR HG2 . 26753 1
139 . 1 1 13 13 THR HG22 H 1 1.224 0.020 . 1 . . . . . 13 THR HG2 . 26753 1
140 . 1 1 13 13 THR HG23 H 1 1.224 0.020 . 1 . . . . . 13 THR HG2 . 26753 1
141 . 1 1 13 13 THR C C 13 174.696 0.3 . 1 . . . . . 13 THR C . 26753 1
142 . 1 1 13 13 THR CA C 13 60.978 0.3 . 1 . . . . . 13 THR CA . 26753 1
143 . 1 1 13 13 THR CB C 13 69.749 0.3 . 1 . . . . . 13 THR CB . 26753 1
144 . 1 1 13 13 THR CG2 C 13 21.619 0.3 . 1 . . . . . 13 THR CG2 . 26753 1
145 . 1 1 13 13 THR N N 15 107.319 0.3 . 1 . . . . . 13 THR N . 26753 1
146 . 1 1 14 14 ALA H H 1 7.501 0.020 . 1 . . . . . 14 ALA H . 26753 1
147 . 1 1 14 14 ALA HA H 1 4.350 0.020 . 1 . . . . . 14 ALA HA . 26753 1
148 . 1 1 14 14 ALA HB1 H 1 1.376 0.020 . 1 . . . . . 14 ALA HB . 26753 1
149 . 1 1 14 14 ALA HB2 H 1 1.376 0.020 . 1 . . . . . 14 ALA HB . 26753 1
150 . 1 1 14 14 ALA HB3 H 1 1.376 0.020 . 1 . . . . . 14 ALA HB . 26753 1
151 . 1 1 14 14 ALA C C 13 178.742 0.3 . 1 . . . . . 14 ALA C . 26753 1
152 . 1 1 14 14 ALA CA C 13 53.979 0.3 . 1 . . . . . 14 ALA CA . 26753 1
153 . 1 1 14 14 ALA CB C 13 18.915 0.3 . 1 . . . . . 14 ALA CB . 26753 1
154 . 1 1 14 14 ALA N N 15 126.908 0.3 . 1 . . . . . 14 ALA N . 26753 1
155 . 1 1 15 15 THR H H 1 7.935 0.020 . 1 . . . . . 15 THR H . 26753 1
156 . 1 1 15 15 THR HA H 1 4.199 0.020 . 1 . . . . . 15 THR HA . 26753 1
157 . 1 1 15 15 THR HB H 1 4.344 0.020 . 1 . . . . . 15 THR HB . 26753 1
158 . 1 1 15 15 THR HG21 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 26753 1
159 . 1 1 15 15 THR HG22 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 26753 1
160 . 1 1 15 15 THR HG23 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 26753 1
161 . 1 1 15 15 THR C C 13 175.245 0.3 . 1 . . . . . 15 THR C . 26753 1
162 . 1 1 15 15 THR CA C 13 61.822 0.3 . 1 . . . . . 15 THR CA . 26753 1
163 . 1 1 15 15 THR CB C 13 69.126 0.3 . 1 . . . . . 15 THR CB . 26753 1
164 . 1 1 15 15 THR CG2 C 13 21.520 0.3 . 1 . . . . . 15 THR CG2 . 26753 1
165 . 1 1 15 15 THR N N 15 111.850 0.3 . 1 . . . . . 15 THR N . 26753 1
166 . 1 1 16 16 GLU H H 1 8.630 0.020 . 1 . . . . . 16 GLU H . 26753 1
167 . 1 1 16 16 GLU HA H 1 3.916 0.020 . 1 . . . . . 16 GLU HA . 26753 1
168 . 1 1 16 16 GLU HB2 H 1 1.675 0.020 . 2 . . . . . 16 GLU HB2 . 26753 1
169 . 1 1 16 16 GLU HB3 H 1 1.940 0.020 . 2 . . . . . 16 GLU HB3 . 26753 1
170 . 1 1 16 16 GLU HG2 H 1 2.415 0.020 . 2 . . . . . 16 GLU HG2 . 26753 1
171 . 1 1 16 16 GLU HG3 H 1 2.317 0.020 . 2 . . . . . 16 GLU HG3 . 26753 1
172 . 1 1 16 16 GLU C C 13 176.304 0.3 . 1 . . . . . 16 GLU C . 26753 1
173 . 1 1 16 16 GLU CA C 13 59.250 0.3 . 1 . . . . . 16 GLU CA . 26753 1
174 . 1 1 16 16 GLU CB C 13 30.250 0.3 . 1 . . . . . 16 GLU CB . 26753 1
175 . 1 1 16 16 GLU CG C 13 39.133 0.3 . 1 . . . . . 16 GLU CG . 26753 1
176 . 1 1 16 16 GLU N N 15 125.062 0.3 . 1 . . . . . 16 GLU N . 26753 1
177 . 1 1 17 17 GLY H H 1 8.152 0.020 . 1 . . . . . 17 GLY H . 26753 1
178 . 1 1 17 17 GLY HA2 H 1 3.920 0.020 . 2 . . . . . 17 GLY HA2 . 26753 1
179 . 1 1 17 17 GLY HA3 H 1 3.753 0.020 . 2 . . . . . 17 GLY HA3 . 26753 1
180 . 1 1 17 17 GLY C C 13 172.439 0.3 . 1 . . . . . 17 GLY C . 26753 1
181 . 1 1 17 17 GLY CA C 13 46.516 0.3 . 1 . . . . . 17 GLY CA . 26753 1
182 . 1 1 17 17 GLY N N 15 107.399 0.3 . 1 . . . . . 17 GLY N . 26753 1
183 . 1 1 18 18 VAL H H 1 7.026 0.020 . 1 . . . . . 18 VAL H . 26753 1
184 . 1 1 18 18 VAL HA H 1 4.650 0.020 . 1 . . . . . 18 VAL HA . 26753 1
185 . 1 1 18 18 VAL HB H 1 1.287 0.020 . 1 . . . . . 18 VAL HB . 26753 1
186 . 1 1 18 18 VAL HG11 H 1 0.407 0.020 . 1 . . . . . 18 VAL HG1 . 26753 1
187 . 1 1 18 18 VAL HG12 H 1 0.407 0.020 . 1 . . . . . 18 VAL HG1 . 26753 1
188 . 1 1 18 18 VAL HG13 H 1 0.407 0.020 . 1 . . . . . 18 VAL HG1 . 26753 1
189 . 1 1 18 18 VAL HG21 H 1 0.134 0.020 . 1 . . . . . 18 VAL HG2 . 26753 1
190 . 1 1 18 18 VAL HG22 H 1 0.134 0.020 . 1 . . . . . 18 VAL HG2 . 26753 1
191 . 1 1 18 18 VAL HG23 H 1 0.134 0.020 . 1 . . . . . 18 VAL HG2 . 26753 1
192 . 1 1 18 18 VAL C C 13 172.369 0.3 . 1 . . . . . 18 VAL C . 26753 1
193 . 1 1 18 18 VAL CA C 13 59.587 0.3 . 1 . . . . . 18 VAL CA . 26753 1
194 . 1 1 18 18 VAL CB C 13 33.638 0.3 . 1 . . . . . 18 VAL CB . 26753 1
195 . 1 1 18 18 VAL CG1 C 13 20.477 0.3 . 1 . . . . . 18 VAL CG1 . 26753 1
196 . 1 1 18 18 VAL CG2 C 13 21.216 0.3 . 1 . . . . . 18 VAL CG2 . 26753 1
197 . 1 1 18 18 VAL N N 15 118.551 0.3 . 1 . . . . . 18 VAL N . 26753 1
198 . 1 1 19 19 ILE H H 1 7.660 0.020 . 1 . . . . . 19 ILE H . 26753 1
199 . 1 1 19 19 ILE HA H 1 4.684 0.020 . 1 . . . . . 19 ILE HA . 26753 1
200 . 1 1 19 19 ILE HB H 1 1.159 0.020 . 1 . . . . . 19 ILE HB . 26753 1
201 . 1 1 19 19 ILE HG12 H 1 0.692 0.020 . 1 . . . . . 19 ILE HG12 . 26753 1
202 . 1 1 19 19 ILE HG13 H 1 0.692 0.020 . 1 . . . . . 19 ILE HG13 . 26753 1
203 . 1 1 19 19 ILE HG21 H 1 0.653 0.020 . 1 . . . . . 19 ILE HG2 . 26753 1
204 . 1 1 19 19 ILE HG22 H 1 0.653 0.020 . 1 . . . . . 19 ILE HG2 . 26753 1
205 . 1 1 19 19 ILE HG23 H 1 0.653 0.020 . 1 . . . . . 19 ILE HG2 . 26753 1
206 . 1 1 19 19 ILE HD11 H 1 0.699 0.020 . 1 . . . . . 19 ILE HD1 . 26753 1
207 . 1 1 19 19 ILE HD12 H 1 0.699 0.020 . 1 . . . . . 19 ILE HD1 . 26753 1
208 . 1 1 19 19 ILE HD13 H 1 0.699 0.020 . 1 . . . . . 19 ILE HD1 . 26753 1
209 . 1 1 19 19 ILE C C 13 173.842 0.3 . 1 . . . . . 19 ILE C . 26753 1
210 . 1 1 19 19 ILE CA C 13 59.439 0.3 . 1 . . . . . 19 ILE CA . 26753 1
211 . 1 1 19 19 ILE CB C 13 42.098 0.3 . 1 . . . . . 19 ILE CB . 26753 1
212 . 1 1 19 19 ILE CG1 C 13 27.126 0.3 . 1 . . . . . 19 ILE CG1 . 26753 1
213 . 1 1 19 19 ILE CG2 C 13 18.933 0.3 . 1 . . . . . 19 ILE CG2 . 26753 1
214 . 1 1 19 19 ILE CD1 C 13 14.263 0.3 . 1 . . . . . 19 ILE CD1 . 26753 1
215 . 1 1 19 19 ILE N N 15 125.637 0.3 . 1 . . . . . 19 ILE N . 26753 1
216 . 1 1 20 20 ILE H H 1 8.437 0.020 . 1 . . . . . 20 ILE H . 26753 1
217 . 1 1 20 20 ILE HA H 1 4.850 0.020 . 1 . . . . . 20 ILE HA . 26753 1
218 . 1 1 20 20 ILE HB H 1 2.090 0.020 . 1 . . . . . 20 ILE HB . 26753 1
219 . 1 1 20 20 ILE HG12 H 1 1.593 0.020 . 2 . . . . . 20 ILE HG12 . 26753 1
220 . 1 1 20 20 ILE HG13 H 1 1.241 0.020 . 2 . . . . . 20 ILE HG13 . 26753 1
221 . 1 1 20 20 ILE HG21 H 1 0.790 0.020 . 1 . . . . . 20 ILE HG2 . 26753 1
222 . 1 1 20 20 ILE HG22 H 1 0.790 0.020 . 1 . . . . . 20 ILE HG2 . 26753 1
223 . 1 1 20 20 ILE HG23 H 1 0.790 0.020 . 1 . . . . . 20 ILE HG2 . 26753 1
224 . 1 1 20 20 ILE HD11 H 1 0.751 0.020 . 1 . . . . . 20 ILE HD1 . 26753 1
225 . 1 1 20 20 ILE HD12 H 1 0.751 0.020 . 1 . . . . . 20 ILE HD1 . 26753 1
226 . 1 1 20 20 ILE HD13 H 1 0.751 0.020 . 1 . . . . . 20 ILE HD1 . 26753 1
227 . 1 1 20 20 ILE C C 13 172.409 0.3 . 1 . . . . . 20 ILE C . 26753 1
228 . 1 1 20 20 ILE CA C 13 59.123 0.3 . 1 . . . . . 20 ILE CA . 26753 1
229 . 1 1 20 20 ILE CB C 13 38.271 0.3 . 1 . . . . . 20 ILE CB . 26753 1
230 . 1 1 20 20 ILE CG1 C 13 33.126 0.3 . 1 . . . . . 20 ILE CG1 . 26753 1
231 . 1 1 20 20 ILE CG2 C 13 21.133 0.3 . 1 . . . . . 20 ILE CG2 . 26753 1
232 . 1 1 20 20 ILE CD1 C 13 15.345 0.3 . 1 . . . . . 20 ILE CD1 . 26753 1
233 . 1 1 20 20 ILE N N 15 130.217 0.3 . 1 . . . . . 20 ILE N . 26753 1
234 . 1 1 21 21 ASN H H 1 8.506 0.020 . 1 . . . . . 21 ASN H . 26753 1
235 . 1 1 21 21 ASN HA H 1 4.522 0.020 . 1 . . . . . 21 ASN HA . 26753 1
236 . 1 1 21 21 ASN HB2 H 1 2.158 0.020 . 2 . . . . . 21 ASN HB2 . 26753 1
237 . 1 1 21 21 ASN HB3 H 1 1.778 0.020 . 2 . . . . . 21 ASN HB3 . 26753 1
238 . 1 1 21 21 ASN C C 13 174.576 0.3 . 1 . . . . . 21 ASN C . 26753 1
239 . 1 1 21 21 ASN CA C 13 50.353 0.3 . 1 . . . . . 21 ASN CA . 26753 1
240 . 1 1 21 21 ASN CB C 13 41.046 0.3 . 1 . . . . . 21 ASN CB . 26753 1
241 . 1 1 21 21 ASN N N 15 121.021 0.3 . 1 . . . . . 21 ASN N . 26753 1
242 . 1 1 22 22 ALA H H 1 5.970 0.020 . 1 . . . . . 22 ALA H . 26753 1
243 . 1 1 22 22 ALA HA H 1 4.534 0.020 . 1 . . . . . 22 ALA HA . 26753 1
244 . 1 1 22 22 ALA HB1 H 1 1.373 0.020 . 1 . . . . . 22 ALA HB . 26753 1
245 . 1 1 22 22 ALA HB2 H 1 1.373 0.020 . 1 . . . . . 22 ALA HB . 26753 1
246 . 1 1 22 22 ALA HB3 H 1 1.373 0.020 . 1 . . . . . 22 ALA HB . 26753 1
247 . 1 1 22 22 ALA CA C 13 57.446 0.3 . 1 . . . . . 22 ALA CA . 26753 1
248 . 1 1 22 22 ALA CB C 13 24.608 0.3 . 1 . . . . . 22 ALA CB . 26753 1
249 . 1 1 22 22 ALA N N 15 133.854 0.3 . 1 . . . . . 22 ALA N . 26753 1
250 . 1 1 23 23 ALA H H 1 8.478 0.020 . 1 . . . . . 23 ALA H . 26753 1
251 . 1 1 23 23 ALA HA H 1 4.413 0.020 . 1 . . . . . 23 ALA HA . 26753 1
252 . 1 1 23 23 ALA HB1 H 1 1.295 0.020 . 1 . . . . . 23 ALA HB . 26753 1
253 . 1 1 23 23 ALA HB2 H 1 1.295 0.020 . 1 . . . . . 23 ALA HB . 26753 1
254 . 1 1 23 23 ALA HB3 H 1 1.295 0.020 . 1 . . . . . 23 ALA HB . 26753 1
255 . 1 1 23 23 ALA C C 13 175.645 0.3 . 1 . . . . . 23 ALA C . 26753 1
256 . 1 1 23 23 ALA CA C 13 51.154 0.3 . 1 . . . . . 23 ALA CA . 26753 1
257 . 1 1 23 23 ALA CB C 13 21.534 0.3 . 1 . . . . . 23 ALA CB . 26753 1
258 . 1 1 23 23 ALA N N 15 126.007 0.3 . 1 . . . . . 23 ALA N . 26753 1
259 . 1 1 24 24 ASN H H 1 8.317 0.020 . 1 . . . . . 24 ASN H . 26753 1
260 . 1 1 24 24 ASN HA H 1 5.329 0.020 . 1 . . . . . 24 ASN HA . 26753 1
261 . 1 1 24 24 ASN HB2 H 1 3.073 0.020 . 2 . . . . . 24 ASN HB2 . 26753 1
262 . 1 1 24 24 ASN HB3 H 1 2.986 0.020 . 2 . . . . . 24 ASN HB3 . 26753 1
263 . 1 1 24 24 ASN HD21 H 1 7.255 0.020 . 1 . . . . . 24 ASN HD21 . 26753 1
264 . 1 1 24 24 ASN HD22 H 1 6.576 0.020 . 1 . . . . . 24 ASN HD22 . 26753 1
265 . 1 1 24 24 ASN CA C 13 51.445 0.3 . 1 . . . . . 24 ASN CA . 26753 1
266 . 1 1 24 24 ASN CB C 13 43.245 0.3 . 1 . . . . . 24 ASN CB . 26753 1
267 . 1 1 24 24 ASN N N 15 110.614 0.3 . 1 . . . . . 24 ASN N . 26753 1
268 . 1 1 24 24 ASN ND2 N 15 110.812 0.3 . 1 . . . . . 24 ASN ND2 . 26753 1
269 . 1 1 25 25 SER H H 1 9.143 0.020 . 1 . . . . . 25 SER H . 26753 1
270 . 1 1 25 25 SER HA H 1 4.964 0.020 . 1 . . . . . 25 SER HA . 26753 1
271 . 1 1 25 25 SER HB2 H 1 4.236 0.020 . 2 . . . . . 25 SER HB2 . 26753 1
272 . 1 1 25 25 SER HB3 H 1 3.903 0.020 . 2 . . . . . 25 SER HB3 . 26753 1
273 . 1 1 25 25 SER C C 13 176.585 0.3 . 1 . . . . . 25 SER C . 26753 1
274 . 1 1 25 25 SER CA C 13 59.987 0.3 . 1 . . . . . 25 SER CA . 26753 1
275 . 1 1 25 25 SER CB C 13 63.600 0.3 . 1 . . . . . 25 SER CB . 26753 1
276 . 1 1 25 25 SER N N 15 114.818 0.3 . 1 . . . . . 25 SER N . 26753 1
277 . 1 1 26 26 LYS H H 1 8.068 0.020 . 1 . . . . . 26 LYS H . 26753 1
278 . 1 1 26 26 LYS HA H 1 4.366 0.020 . 1 . . . . . 26 LYS HA . 26753 1
279 . 1 1 26 26 LYS HB2 H 1 1.733 0.020 . 1 . . . . . 26 LYS HB2 . 26753 1
280 . 1 1 26 26 LYS HB3 H 1 1.733 0.020 . 1 . . . . . 26 LYS HB3 . 26753 1
281 . 1 1 26 26 LYS HG2 H 1 1.399 0.020 . 1 . . . . . 26 LYS HG2 . 26753 1
282 . 1 1 26 26 LYS HG3 H 1 1.399 0.020 . 1 . . . . . 26 LYS HG3 . 26753 1
283 . 1 1 26 26 LYS HD2 H 1 1.652 0.020 . 1 . . . . . 26 LYS HD2 . 26753 1
284 . 1 1 26 26 LYS HD3 H 1 1.652 0.020 . 1 . . . . . 26 LYS HD3 . 26753 1
285 . 1 1 26 26 LYS HE2 H 1 3.003 0.020 . 1 . . . . . 26 LYS HE2 . 26753 1
286 . 1 1 26 26 LYS HE3 H 1 3.003 0.020 . 1 . . . . . 26 LYS HE3 . 26753 1
287 . 1 1 26 26 LYS C C 13 177.363 0.3 . 1 . . . . . 26 LYS C . 26753 1
288 . 1 1 26 26 LYS CA C 13 56.003 0.3 . 1 . . . . . 26 LYS CA . 26753 1
289 . 1 1 26 26 LYS CB C 13 32.576 0.3 . 1 . . . . . 26 LYS CB . 26753 1
290 . 1 1 26 26 LYS CG C 13 24.616 0.3 . 1 . . . . . 26 LYS CG . 26753 1
291 . 1 1 26 26 LYS CD C 13 29.143 0.3 . 1 . . . . . 26 LYS CD . 26753 1
292 . 1 1 26 26 LYS CE C 13 42.017 0.3 . 1 . . . . . 26 LYS CE . 26753 1
293 . 1 1 26 26 LYS N N 15 120.278 0.3 . 1 . . . . . 26 LYS N . 26753 1
294 . 1 1 27 27 GLY H H 1 8.128 0.020 . 1 . . . . . 27 GLY H . 26753 1
295 . 1 1 27 27 GLY HA2 H 1 3.604 0.020 . 2 . . . . . 27 GLY HA2 . 26753 1
296 . 1 1 27 27 GLY HA3 H 1 3.796 0.020 . 2 . . . . . 27 GLY HA3 . 26753 1
297 . 1 1 27 27 GLY C C 13 174.967 0.3 . 1 . . . . . 27 GLY C . 26753 1
298 . 1 1 27 27 GLY CA C 13 45.757 0.3 . 1 . . . . . 27 GLY CA . 26753 1
299 . 1 1 27 27 GLY N N 15 110.636 0.3 . 1 . . . . . 27 GLY N . 26753 1
300 . 1 1 28 28 GLN H H 1 7.198 0.020 . 1 . . . . . 28 GLN H . 26753 1
301 . 1 1 28 28 GLN HA H 1 4.368 0.020 . 1 . . . . . 28 GLN HA . 26753 1
302 . 1 1 28 28 GLN HB2 H 1 2.022 0.020 . 1 . . . . . 28 GLN HB2 . 26753 1
303 . 1 1 28 28 GLN HB3 H 1 2.022 0.020 . 1 . . . . . 28 GLN HB3 . 26753 1
304 . 1 1 28 28 GLN HG2 H 1 2.151 0.020 . 1 . . . . . 28 GLN HG2 . 26753 1
305 . 1 1 28 28 GLN HG3 H 1 2.151 0.020 . 1 . . . . . 28 GLN HG3 . 26753 1
306 . 1 1 28 28 GLN C C 13 174.676 0.3 . 1 . . . . . 28 GLN C . 26753 1
307 . 1 1 28 28 GLN CA C 13 52.862 0.3 . 1 . . . . . 28 GLN CA . 26753 1
308 . 1 1 28 28 GLN CB C 13 28.700 0.3 . 1 . . . . . 28 GLN CB . 26753 1
309 . 1 1 28 28 GLN CG C 13 33.118 0.3 . 1 . . . . . 28 GLN CG . 26753 1
310 . 1 1 28 28 GLN N N 15 116.504 0.3 . 1 . . . . . 28 GLN N . 26753 1
311 . 1 1 30 30 GLY H H 1 8.216 0.020 . 1 . . . . . 30 GLY H . 26753 1
312 . 1 1 30 30 GLY HA2 H 1 3.583 0.020 . 1 . . . . . 30 GLY HA2 . 26753 1
313 . 1 1 30 30 GLY HA3 H 1 3.583 0.020 . 1 . . . . . 30 GLY HA3 . 26753 1
314 . 1 1 30 30 GLY CA C 13 42.764 0.3 . 1 . . . . . 30 GLY CA . 26753 1
315 . 1 1 30 30 GLY N N 15 123.303 0.3 . 1 . . . . . 30 GLY N . 26753 1
316 . 1 1 31 31 GLY HA2 H 1 4.568 0.020 . 2 . . . . . 31 GLY HA2 . 26753 1
317 . 1 1 31 31 GLY HA3 H 1 3.692 0.020 . 2 . . . . . 31 GLY HA3 . 26753 1
318 . 1 1 31 31 GLY C C 13 173.849 0.3 . 1 . . . . . 31 GLY C . 26753 1
319 . 1 1 31 31 GLY CA C 13 43.544 0.3 . 1 . . . . . 31 GLY CA . 26753 1
320 . 1 1 32 32 GLY H H 1 8.227 0.020 . 1 . . . . . 32 GLY H . 26753 1
321 . 1 1 32 32 GLY HA2 H 1 4.430 0.020 . 2 . . . . . 32 GLY HA2 . 26753 1
322 . 1 1 32 32 GLY HA3 H 1 3.905 0.020 . 2 . . . . . 32 GLY HA3 . 26753 1
323 . 1 1 32 32 GLY CA C 13 46.790 0.3 . 1 . . . . . 32 GLY CA . 26753 1
324 . 1 1 32 32 GLY N N 15 107.063 0.3 . 1 . . . . . 32 GLY N . 26753 1
325 . 1 1 33 33 VAL H H 1 8.275 0.020 . 1 . . . . . 33 VAL H . 26753 1
326 . 1 1 33 33 VAL HA H 1 3.745 0.020 . 1 . . . . . 33 VAL HA . 26753 1
327 . 1 1 33 33 VAL HB H 1 2.329 0.020 . 1 . . . . . 33 VAL HB . 26753 1
328 . 1 1 33 33 VAL HG11 H 1 1.094 0.020 . 1 . . . . . 33 VAL HG1 . 26753 1
329 . 1 1 33 33 VAL HG12 H 1 1.094 0.020 . 1 . . . . . 33 VAL HG1 . 26753 1
330 . 1 1 33 33 VAL HG13 H 1 1.094 0.020 . 1 . . . . . 33 VAL HG1 . 26753 1
331 . 1 1 33 33 VAL HG21 H 1 0.929 0.020 . 1 . . . . . 33 VAL HG2 . 26753 1
332 . 1 1 33 33 VAL HG22 H 1 0.929 0.020 . 1 . . . . . 33 VAL HG2 . 26753 1
333 . 1 1 33 33 VAL HG23 H 1 0.929 0.020 . 1 . . . . . 33 VAL HG2 . 26753 1
334 . 1 1 33 33 VAL CA C 13 68.146 0.3 . 1 . . . . . 33 VAL CA . 26753 1
335 . 1 1 33 33 VAL CB C 13 31.769 0.3 . 1 . . . . . 33 VAL CB . 26753 1
336 . 1 1 33 33 VAL CG1 C 13 21.276 0.3 . 1 . . . . . 33 VAL CG1 . 26753 1
337 . 1 1 33 33 VAL CG2 C 13 23.497 0.3 . 1 . . . . . 33 VAL CG2 . 26753 1
338 . 1 1 33 33 VAL N N 15 115.027 0.3 . 1 . . . . . 33 VAL N . 26753 1
339 . 1 1 35 35 GLY H H 1 7.828 0.020 . 1 . . . . . 35 GLY H . 26753 1
340 . 1 1 35 35 GLY HA2 H 1 3.681 0.020 . 2 . . . . . 35 GLY HA2 . 26753 1
341 . 1 1 35 35 GLY HA3 H 1 3.877 0.020 . 2 . . . . . 35 GLY HA3 . 26753 1
342 . 1 1 35 35 GLY CA C 13 47.697 0.3 . 1 . . . . . 35 GLY CA . 26753 1
343 . 1 1 35 35 GLY N N 15 106.791 0.3 . 1 . . . . . 35 GLY N . 26753 1
344 . 1 1 36 36 ALA H H 1 7.752 0.020 . 1 . . . . . 36 ALA H . 26753 1
345 . 1 1 36 36 ALA HA H 1 4.170 0.020 . 1 . . . . . 36 ALA HA . 26753 1
346 . 1 1 36 36 ALA HB1 H 1 1.701 0.020 . 1 . . . . . 36 ALA HB . 26753 1
347 . 1 1 36 36 ALA HB2 H 1 1.701 0.020 . 1 . . . . . 36 ALA HB . 26753 1
348 . 1 1 36 36 ALA HB3 H 1 1.701 0.020 . 1 . . . . . 36 ALA HB . 26753 1
349 . 1 1 36 36 ALA C C 13 181.157 0.3 . 1 . . . . . 36 ALA C . 26753 1
350 . 1 1 36 36 ALA CA C 13 54.875 0.3 . 1 . . . . . 36 ALA CA . 26753 1
351 . 1 1 36 36 ALA CB C 13 18.453 0.3 . 1 . . . . . 36 ALA CB . 26753 1
352 . 1 1 36 36 ALA N N 15 126.534 0.3 . 1 . . . . . 36 ALA N . 26753 1
353 . 1 1 37 37 LEU H H 1 8.944 0.020 . 1 . . . . . 37 LEU H . 26753 1
354 . 1 1 37 37 LEU HA H 1 4.223 0.020 . 1 . . . . . 37 LEU HA . 26753 1
355 . 1 1 37 37 LEU HB2 H 1 2.200 0.020 . 1 . . . . . 37 LEU HB2 . 26753 1
356 . 1 1 37 37 LEU HB3 H 1 2.200 0.020 . 1 . . . . . 37 LEU HB3 . 26753 1
357 . 1 1 37 37 LEU HG H 1 1.899 0.020 . 1 . . . . . 37 LEU HG . 26753 1
358 . 1 1 37 37 LEU HD11 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD1 . 26753 1
359 . 1 1 37 37 LEU HD12 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD1 . 26753 1
360 . 1 1 37 37 LEU HD13 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD1 . 26753 1
361 . 1 1 37 37 LEU HD21 H 1 0.646 0.020 . 1 . . . . . 37 LEU HD2 . 26753 1
362 . 1 1 37 37 LEU HD22 H 1 0.646 0.020 . 1 . . . . . 37 LEU HD2 . 26753 1
363 . 1 1 37 37 LEU HD23 H 1 0.646 0.020 . 1 . . . . . 37 LEU HD2 . 26753 1
364 . 1 1 37 37 LEU C C 13 178.351 0.3 . 1 . . . . . 37 LEU C . 26753 1
365 . 1 1 37 37 LEU CA C 13 57.268 0.3 . 1 . . . . . 37 LEU CA . 26753 1
366 . 1 1 37 37 LEU CB C 13 36.409 0.3 . 1 . . . . . 37 LEU CB . 26753 1
367 . 1 1 37 37 LEU CG C 13 26.137 0.3 . 1 . . . . . 37 LEU CG . 26753 1
368 . 1 1 37 37 LEU CD1 C 13 25.462 0.3 . 1 . . . . . 37 LEU CD1 . 26753 1
369 . 1 1 37 37 LEU CD2 C 13 22.746 0.3 . 1 . . . . . 37 LEU CD2 . 26753 1
370 . 1 1 37 37 LEU N N 15 118.134 0.3 . 1 . . . . . 37 LEU N . 26753 1
371 . 1 1 38 38 TYR H H 1 8.953 0.020 . 1 . . . . . 38 TYR H . 26753 1
372 . 1 1 38 38 TYR HA H 1 3.363 0.020 . 1 . . . . . 38 TYR HA . 26753 1
373 . 1 1 38 38 TYR HB2 H 1 2.469 0.020 . 2 . . . . . 38 TYR HB2 . 26753 1
374 . 1 1 38 38 TYR HB3 H 1 2.269 0.020 . 2 . . . . . 38 TYR HB3 . 26753 1
375 . 1 1 38 38 TYR HD1 H 1 6.028 0.020 . 1 . . . . . 38 TYR HD1 . 26753 1
376 . 1 1 38 38 TYR HE1 H 1 6.581 0.020 . 1 . . . . . 38 TYR HE1 . 26753 1
377 . 1 1 38 38 TYR C C 13 176.174 0.3 . 1 . . . . . 38 TYR C . 26753 1
378 . 1 1 38 38 TYR CA C 13 61.463 0.3 . 1 . . . . . 38 TYR CA . 26753 1
379 . 1 1 38 38 TYR CB C 13 37.392 0.3 . 1 . . . . . 38 TYR CB . 26753 1
380 . 1 1 38 38 TYR CD1 C 13 132.827 0.3 . 1 . . . . . 38 TYR CD1 . 26753 1
381 . 1 1 38 38 TYR CE1 C 13 117.833 0.3 . 1 . . . . . 38 TYR CE1 . 26753 1
382 . 1 1 38 38 TYR N N 15 122.432 0.3 . 1 . . . . . 38 TYR N . 26753 1
383 . 1 1 39 39 LYS H H 1 7.201 0.020 . 1 . . . . . 39 LYS H . 26753 1
384 . 1 1 39 39 LYS HA H 1 3.730 0.020 . 1 . . . . . 39 LYS HA . 26753 1
385 . 1 1 39 39 LYS HB2 H 1 1.769 0.020 . 1 . . . . . 39 LYS HB2 . 26753 1
386 . 1 1 39 39 LYS HB3 H 1 1.769 0.020 . 1 . . . . . 39 LYS HB3 . 26753 1
387 . 1 1 39 39 LYS HG2 H 1 1.485 0.020 . 2 . . . . . 39 LYS HG2 . 26753 1
388 . 1 1 39 39 LYS HG3 H 1 1.382 0.020 . 2 . . . . . 39 LYS HG3 . 26753 1
389 . 1 1 39 39 LYS HD2 H 1 1.649 0.020 . 1 . . . . . 39 LYS HD2 . 26753 1
390 . 1 1 39 39 LYS HD3 H 1 1.649 0.020 . 1 . . . . . 39 LYS HD3 . 26753 1
391 . 1 1 39 39 LYS HE2 H 1 2.943 0.020 . 1 . . . . . 39 LYS HE2 . 26753 1
392 . 1 1 39 39 LYS HE3 H 1 2.943 0.020 . 1 . . . . . 39 LYS HE3 . 26753 1
393 . 1 1 39 39 LYS C C 13 177.422 0.3 . 1 . . . . . 39 LYS C . 26753 1
394 . 1 1 39 39 LYS CA C 13 58.259 0.3 . 1 . . . . . 39 LYS CA . 26753 1
395 . 1 1 39 39 LYS CB C 13 32.429 0.3 . 1 . . . . . 39 LYS CB . 26753 1
396 . 1 1 39 39 LYS CG C 13 25.020 0.3 . 1 . . . . . 39 LYS CG . 26753 1
397 . 1 1 39 39 LYS CD C 13 28.937 0.3 . 1 . . . . . 39 LYS CD . 26753 1
398 . 1 1 39 39 LYS CE C 13 41.901 0.3 . 1 . . . . . 39 LYS CE . 26753 1
399 . 1 1 39 39 LYS N N 15 115.030 0.3 . 1 . . . . . 39 LYS N . 26753 1
400 . 1 1 40 40 LYS H H 1 6.592 0.020 . 1 . . . . . 40 LYS H . 26753 1
401 . 1 1 40 40 LYS HA H 1 3.948 0.020 . 1 . . . . . 40 LYS HA . 26753 1
402 . 1 1 40 40 LYS HB2 H 1 0.860 0.020 . 2 . . . . . 40 LYS HB2 . 26753 1
403 . 1 1 40 40 LYS HB3 H 1 1.193 0.020 . 2 . . . . . 40 LYS HB3 . 26753 1
404 . 1 1 40 40 LYS HG2 H 1 0.509 0.020 . 2 . . . . . 40 LYS HG2 . 26753 1
405 . 1 1 40 40 LYS HG3 H 1 0.667 0.020 . 2 . . . . . 40 LYS HG3 . 26753 1
406 . 1 1 40 40 LYS HD2 H 1 1.351 0.020 . 1 . . . . . 40 LYS HD2 . 26753 1
407 . 1 1 40 40 LYS HD3 H 1 1.351 0.020 . 1 . . . . . 40 LYS HD3 . 26753 1
408 . 1 1 40 40 LYS HE2 H 1 2.676 0.020 . 1 . . . . . 40 LYS HE2 . 26753 1
409 . 1 1 40 40 LYS HE3 H 1 2.676 0.020 . 1 . . . . . 40 LYS HE3 . 26753 1
410 . 1 1 40 40 LYS C C 13 175.875 0.3 . 1 . . . . . 40 LYS C . 26753 1
411 . 1 1 40 40 LYS CA C 13 56.825 0.3 . 1 . . . . . 40 LYS CA . 26753 1
412 . 1 1 40 40 LYS CB C 13 34.339 0.3 . 1 . . . . . 40 LYS CB . 26753 1
413 . 1 1 40 40 LYS CG C 13 24.124 0.3 . 1 . . . . . 40 LYS CG . 26753 1
414 . 1 1 40 40 LYS CD C 13 28.347 0.3 . 1 . . . . . 40 LYS CD . 26753 1
415 . 1 1 40 40 LYS CE C 13 41.950 0.3 . 1 . . . . . 40 LYS CE . 26753 1
416 . 1 1 40 40 LYS N N 15 116.536 0.3 . 1 . . . . . 40 LYS N . 26753 1
417 . 1 1 41 41 PHE H H 1 8.606 0.020 . 1 . . . . . 41 PHE H . 26753 1
418 . 1 1 41 41 PHE HA H 1 5.355 0.020 . 1 . . . . . 41 PHE HA . 26753 1
419 . 1 1 41 41 PHE HB2 H 1 3.331 0.020 . 2 . . . . . 41 PHE HB2 . 26753 1
420 . 1 1 41 41 PHE HB3 H 1 3.036 0.020 . 2 . . . . . 41 PHE HB3 . 26753 1
421 . 1 1 41 41 PHE HD1 H 1 7.248 0.020 . 1 . . . . . 41 PHE HD1 . 26753 1
422 . 1 1 41 41 PHE HE1 H 1 7.229 0.020 . 1 . . . . . 41 PHE HE1 . 26753 1
423 . 1 1 41 41 PHE C C 13 173.618 0.3 . 1 . . . . . 41 PHE C . 26753 1
424 . 1 1 41 41 PHE CA C 13 53.853 0.3 . 1 . . . . . 41 PHE CA . 26753 1
425 . 1 1 41 41 PHE CB C 13 39.571 0.3 . 1 . . . . . 41 PHE CB . 26753 1
426 . 1 1 41 41 PHE CD1 C 13 131.190 0.3 . 1 . . . . . 41 PHE CD1 . 26753 1
427 . 1 1 41 41 PHE CE1 C 13 120.810 0.3 . 1 . . . . . 41 PHE CE1 . 26753 1
428 . 1 1 41 41 PHE N N 15 116.752 0.3 . 1 . . . . . 41 PHE N . 26753 1
429 . 1 1 42 42 PRO HA H 1 3.997 0.020 . 1 . . . . . 42 PRO HA . 26753 1
430 . 1 1 42 42 PRO HB2 H 1 1.671 0.020 . 1 . . . . . 42 PRO HB2 . 26753 1
431 . 1 1 42 42 PRO HB3 H 1 1.671 0.020 . 1 . . . . . 42 PRO HB3 . 26753 1
432 . 1 1 42 42 PRO HG2 H 1 1.810 0.020 . 1 . . . . . 42 PRO HG2 . 26753 1
433 . 1 1 42 42 PRO HG3 H 1 1.810 0.020 . 1 . . . . . 42 PRO HG3 . 26753 1
434 . 1 1 42 42 PRO HD2 H 1 3.539 0.020 . 1 . . . . . 42 PRO HD2 . 26753 1
435 . 1 1 42 42 PRO HD3 H 1 3.539 0.020 . 1 . . . . . 42 PRO HD3 . 26753 1
436 . 1 1 42 42 PRO C C 13 179.461 0.3 . 1 . . . . . 42 PRO C . 26753 1
437 . 1 1 42 42 PRO CA C 13 66.249 0.3 . 1 . . . . . 42 PRO CA . 26753 1
438 . 1 1 42 42 PRO CB C 13 29.628 0.3 . 1 . . . . . 42 PRO CB . 26753 1
439 . 1 1 42 42 PRO CG C 13 27.088 0.3 . 1 . . . . . 42 PRO CG . 26753 1
440 . 1 1 42 42 PRO CD C 13 49.490 0.3 . 1 . . . . . 42 PRO CD . 26753 1
441 . 1 1 43 43 GLU H H 1 9.351 0.020 . 1 . . . . . 43 GLU H . 26753 1
442 . 1 1 43 43 GLU HA H 1 4.525 0.020 . 1 . . . . . 43 GLU HA . 26753 1
443 . 1 1 43 43 GLU HB2 H 1 2.186 0.020 . 2 . . . . . 43 GLU HB2 . 26753 1
444 . 1 1 43 43 GLU HB3 H 1 2.349 0.020 . 2 . . . . . 43 GLU HB3 . 26753 1
445 . 1 1 43 43 GLU HG2 H 1 2.552 0.020 . 2 . . . . . 43 GLU HG2 . 26753 1
446 . 1 1 43 43 GLU HG3 H 1 2.490 0.020 . 2 . . . . . 43 GLU HG3 . 26753 1
447 . 1 1 43 43 GLU C C 13 177.812 0.3 . 1 . . . . . 43 GLU C . 26753 1
448 . 1 1 43 43 GLU CA C 13 58.259 0.3 . 1 . . . . . 43 GLU CA . 26753 1
449 . 1 1 43 43 GLU CB C 13 27.375 0.3 . 1 . . . . . 43 GLU CB . 26753 1
450 . 1 1 43 43 GLU CG C 13 35.933 0.3 . 1 . . . . . 43 GLU CG . 26753 1
451 . 1 1 43 43 GLU N N 15 117.579 0.3 . 1 . . . . . 43 GLU N . 26753 1
452 . 1 1 44 44 SER H H 1 8.433 0.020 . 1 . . . . . 44 SER H . 26753 1
453 . 1 1 44 44 SER HA H 1 4.702 0.020 . 1 . . . . . 44 SER HA . 26753 1
454 . 1 1 44 44 SER HB2 H 1 4.190 0.020 . 2 . . . . . 44 SER HB2 . 26753 1
455 . 1 1 44 44 SER HB3 H 1 4.346 0.020 . 2 . . . . . 44 SER HB3 . 26753 1
456 . 1 1 44 44 SER C C 13 171.163 0.3 . 1 . . . . . 44 SER C . 26753 1
457 . 1 1 44 44 SER CA C 13 58.701 0.3 . 1 . . . . . 44 SER CA . 26753 1
458 . 1 1 44 44 SER CB C 13 63.047 0.3 . 1 . . . . . 44 SER CB . 26753 1
459 . 1 1 44 44 SER N N 15 117.548 0.3 . 1 . . . . . 44 SER N . 26753 1
460 . 1 1 45 45 PHE H H 1 7.986 0.020 . 1 . . . . . 45 PHE H . 26753 1
461 . 1 1 45 45 PHE HA H 1 4.419 0.020 . 1 . . . . . 45 PHE HA . 26753 1
462 . 1 1 45 45 PHE HB2 H 1 2.863 0.020 . 1 . . . . . 45 PHE HB2 . 26753 1
463 . 1 1 45 45 PHE HB3 H 1 2.863 0.020 . 1 . . . . . 45 PHE HB3 . 26753 1
464 . 1 1 45 45 PHE HD2 H 1 7.319 0.020 . 1 . . . . . 45 PHE HD2 . 26753 1
465 . 1 1 45 45 PHE C C 13 174.237 0.3 . 1 . . . . . 45 PHE C . 26753 1
466 . 1 1 45 45 PHE CA C 13 57.510 0.3 . 1 . . . . . 45 PHE CA . 26753 1
467 . 1 1 45 45 PHE CB C 13 39.864 0.3 . 1 . . . . . 45 PHE CB . 26753 1
468 . 1 1 45 45 PHE CD2 C 13 130.729 0.3 . 1 . . . . . 45 PHE CD2 . 26753 1
469 . 1 1 45 45 PHE N N 15 122.364 0.3 . 1 . . . . . 45 PHE N . 26753 1
470 . 1 1 46 46 ASP H H 1 7.751 0.020 . 1 . . . . . 46 ASP H . 26753 1
471 . 1 1 46 46 ASP HA H 1 4.705 0.020 . 1 . . . . . 46 ASP HA . 26753 1
472 . 1 1 46 46 ASP HB3 H 1 3.019 0.020 . 1 . . . . . 46 ASP HB3 . 26753 1
473 . 1 1 46 46 ASP C C 13 176.424 0.3 . 1 . . . . . 46 ASP C . 26753 1
474 . 1 1 46 46 ASP CA C 13 53.041 0.3 . 1 . . . . . 46 ASP CA . 26753 1
475 . 1 1 46 46 ASP CB C 13 40.726 0.3 . 1 . . . . . 46 ASP CB . 26753 1
476 . 1 1 46 46 ASP N N 15 120.056 0.3 . 1 . . . . . 46 ASP N . 26753 1
477 . 1 1 47 47 LEU H H 1 8.656 0.020 . 1 . . . . . 47 LEU H . 26753 1
478 . 1 1 47 47 LEU HA H 1 4.057 0.020 . 1 . . . . . 47 LEU HA . 26753 1
479 . 1 1 47 47 LEU HB2 H 1 2.085 0.020 . 2 . . . . . 47 LEU HB2 . 26753 1
480 . 1 1 47 47 LEU HB3 H 1 1.634 0.020 . 2 . . . . . 47 LEU HB3 . 26753 1
481 . 1 1 47 47 LEU HG H 1 1.553 0.020 . 1 . . . . . 47 LEU HG . 26753 1
482 . 1 1 47 47 LEU HD11 H 1 0.968 0.020 . 1 . . . . . 47 LEU HD1 . 26753 1
483 . 1 1 47 47 LEU HD12 H 1 0.968 0.020 . 1 . . . . . 47 LEU HD1 . 26753 1
484 . 1 1 47 47 LEU HD13 H 1 0.968 0.020 . 1 . . . . . 47 LEU HD1 . 26753 1
485 . 1 1 47 47 LEU HD21 H 1 0.871 0.020 . 1 . . . . . 47 LEU HD2 . 26753 1
486 . 1 1 47 47 LEU HD22 H 1 0.871 0.020 . 1 . . . . . 47 LEU HD2 . 26753 1
487 . 1 1 47 47 LEU HD23 H 1 0.871 0.020 . 1 . . . . . 47 LEU HD2 . 26753 1
488 . 1 1 47 47 LEU C C 13 175.568 0.3 . 1 . . . . . 47 LEU C . 26753 1
489 . 1 1 47 47 LEU CA C 13 55.476 0.3 . 1 . . . . . 47 LEU CA . 26753 1
490 . 1 1 47 47 LEU CB C 13 37.959 0.3 . 1 . . . . . 47 LEU CB . 26753 1
491 . 1 1 47 47 LEU CG C 13 26.895 0.3 . 1 . . . . . 47 LEU CG . 26753 1
492 . 1 1 47 47 LEU CD1 C 13 25.349 0.3 . 1 . . . . . 47 LEU CD1 . 26753 1
493 . 1 1 47 47 LEU CD2 C 13 22.740 0.3 . 1 . . . . . 47 LEU CD2 . 26753 1
494 . 1 1 47 47 LEU N N 15 116.082 0.3 . 1 . . . . . 47 LEU N . 26753 1
495 . 1 1 48 48 GLN H H 1 7.413 0.020 . 1 . . . . . 48 GLN H . 26753 1
496 . 1 1 48 48 GLN HA H 1 4.689 0.020 . 1 . . . . . 48 GLN HA . 26753 1
497 . 1 1 48 48 GLN HB2 H 1 2.019 0.020 . 1 . . . . . 48 GLN HB2 . 26753 1
498 . 1 1 48 48 GLN HB3 H 1 2.019 0.020 . 1 . . . . . 48 GLN HB3 . 26753 1
499 . 1 1 48 48 GLN HG2 H 1 2.254 0.020 . 1 . . . . . 48 GLN HG2 . 26753 1
500 . 1 1 48 48 GLN HG3 H 1 2.254 0.020 . 1 . . . . . 48 GLN HG3 . 26753 1
501 . 1 1 48 48 GLN HE21 H 1 6.790 0.020 . 1 . . . . . 48 GLN HE21 . 26753 1
502 . 1 1 48 48 GLN HE22 H 1 7.225 0.020 . 1 . . . . . 48 GLN HE22 . 26753 1
503 . 1 1 48 48 GLN C C 13 173.488 0.3 . 1 . . . . . 48 GLN C . 26753 1
504 . 1 1 48 48 GLN CA C 13 52.335 0.3 . 1 . . . . . 48 GLN CA . 26753 1
505 . 1 1 48 48 GLN CB C 13 28.584 0.3 . 1 . . . . . 48 GLN CB . 26753 1
506 . 1 1 48 48 GLN CG C 13 32.966 0.3 . 1 . . . . . 48 GLN CG . 26753 1
507 . 1 1 48 48 GLN N N 15 117.432 0.3 . 1 . . . . . 48 GLN N . 26753 1
508 . 1 1 48 48 GLN NE2 N 15 113.314 0.3 . 1 . . . . . 48 GLN NE2 . 26753 1
509 . 1 1 49 49 PRO HA H 1 4.061 0.020 . 1 . . . . . 49 PRO HA . 26753 1
510 . 1 1 49 49 PRO HB2 H 1 1.854 0.020 . 2 . . . . . 49 PRO HB2 . 26753 1
511 . 1 1 49 49 PRO HB3 H 1 2.404 0.020 . 2 . . . . . 49 PRO HB3 . 26753 1
512 . 1 1 49 49 PRO HG2 H 1 1.991 0.020 . 2 . . . . . 49 PRO HG2 . 26753 1
513 . 1 1 49 49 PRO HG3 H 1 1.904 0.020 . 2 . . . . . 49 PRO HG3 . 26753 1
514 . 1 1 49 49 PRO HD2 H 1 3.572 0.020 . 2 . . . . . 49 PRO HD2 . 26753 1
515 . 1 1 49 49 PRO HD3 H 1 3.738 0.020 . 2 . . . . . 49 PRO HD3 . 26753 1
516 . 1 1 49 49 PRO C C 13 176.166 0.3 . 1 . . . . . 49 PRO C . 26753 1
517 . 1 1 49 49 PRO CA C 13 63.276 0.3 . 1 . . . . . 49 PRO CA . 26753 1
518 . 1 1 49 49 PRO CB C 13 33.135 0.3 . 1 . . . . . 49 PRO CB . 26753 1
519 . 1 1 49 49 PRO CG C 13 27.243 0.3 . 1 . . . . . 49 PRO CG . 26753 1
520 . 1 1 49 49 PRO CD C 13 50.592 0.3 . 1 . . . . . 49 PRO CD . 26753 1
521 . 1 1 50 50 ILE H H 1 7.953 0.020 . 1 . . . . . 50 ILE H . 26753 1
522 . 1 1 50 50 ILE HA H 1 3.915 0.020 . 1 . . . . . 50 ILE HA . 26753 1
523 . 1 1 50 50 ILE HB H 1 1.294 0.020 . 1 . . . . . 50 ILE HB . 26753 1
524 . 1 1 50 50 ILE HG12 H 1 0.581 0.020 . 1 . . . . . 50 ILE HG12 . 26753 1
525 . 1 1 50 50 ILE HG13 H 1 0.581 0.020 . 1 . . . . . 50 ILE HG13 . 26753 1
526 . 1 1 50 50 ILE HG21 H 1 0.742 0.020 . 1 . . . . . 50 ILE HG2 . 26753 1
527 . 1 1 50 50 ILE HG22 H 1 0.742 0.020 . 1 . . . . . 50 ILE HG2 . 26753 1
528 . 1 1 50 50 ILE HG23 H 1 0.742 0.020 . 1 . . . . . 50 ILE HG2 . 26753 1
529 . 1 1 50 50 ILE HD11 H 1 0.712 0.020 . 1 . . . . . 50 ILE HD1 . 26753 1
530 . 1 1 50 50 ILE HD12 H 1 0.712 0.020 . 1 . . . . . 50 ILE HD1 . 26753 1
531 . 1 1 50 50 ILE HD13 H 1 0.712 0.020 . 1 . . . . . 50 ILE HD1 . 26753 1
532 . 1 1 50 50 ILE C C 13 174.387 0.3 . 1 . . . . . 50 ILE C . 26753 1
533 . 1 1 50 50 ILE CA C 13 60.978 0.3 . 1 . . . . . 50 ILE CA . 26753 1
534 . 1 1 50 50 ILE CB C 13 42.391 0.3 . 1 . . . . . 50 ILE CB . 26753 1
535 . 1 1 50 50 ILE CG1 C 13 27.547 0.3 . 1 . . . . . 50 ILE CG1 . 26753 1
536 . 1 1 50 50 ILE CG2 C 13 17.490 0.3 . 1 . . . . . 50 ILE CG2 . 26753 1
537 . 1 1 50 50 ILE CD1 C 13 15.943 0.3 . 1 . . . . . 50 ILE CD1 . 26753 1
538 . 1 1 50 50 ILE N N 15 123.487 0.3 . 1 . . . . . 50 ILE N . 26753 1
539 . 1 1 51 51 GLU H H 1 8.206 0.020 . 1 . . . . . 51 GLU H . 26753 1
540 . 1 1 51 51 GLU HA H 1 4.068 0.020 . 1 . . . . . 51 GLU HA . 26753 1
541 . 1 1 51 51 GLU HB2 H 1 1.847 0.020 . 2 . . . . . 51 GLU HB2 . 26753 1
542 . 1 1 51 51 GLU HB3 H 1 1.667 0.020 . 2 . . . . . 51 GLU HB3 . 26753 1
543 . 1 1 51 51 GLU HG2 H 1 2.273 0.020 . 1 . . . . . 51 GLU HG2 . 26753 1
544 . 1 1 51 51 GLU HG3 H 1 2.273 0.020 . 1 . . . . . 51 GLU HG3 . 26753 1
545 . 1 1 51 51 GLU C C 13 175.595 0.3 . 1 . . . . . 51 GLU C . 26753 1
546 . 1 1 51 51 GLU CA C 13 56.614 0.3 . 1 . . . . . 51 GLU CA . 26753 1
547 . 1 1 51 51 GLU CB C 13 30.006 0.3 . 1 . . . . . 51 GLU CB . 26753 1
548 . 1 1 51 51 GLU CG C 13 36.732 0.3 . 1 . . . . . 51 GLU CG . 26753 1
549 . 1 1 51 51 GLU N N 15 125.698 0.3 . 1 . . . . . 51 GLU N . 26753 1
550 . 1 1 52 52 VAL H H 1 7.996 0.020 . 1 . . . . . 52 VAL H . 26753 1
551 . 1 1 52 52 VAL HA H 1 3.416 0.020 . 1 . . . . . 52 VAL HA . 26753 1
552 . 1 1 52 52 VAL HB H 1 1.779 0.020 . 1 . . . . . 52 VAL HB . 26753 1
553 . 1 1 52 52 VAL HG11 H 1 0.633 0.020 . 1 . . . . . 52 VAL HG1 . 26753 1
554 . 1 1 52 52 VAL HG12 H 1 0.633 0.020 . 1 . . . . . 52 VAL HG1 . 26753 1
555 . 1 1 52 52 VAL HG13 H 1 0.633 0.020 . 1 . . . . . 52 VAL HG1 . 26753 1
556 . 1 1 52 52 VAL HG21 H 1 0.953 0.020 . 1 . . . . . 52 VAL HG2 . 26753 1
557 . 1 1 52 52 VAL HG22 H 1 0.953 0.020 . 1 . . . . . 52 VAL HG2 . 26753 1
558 . 1 1 52 52 VAL HG23 H 1 0.953 0.020 . 1 . . . . . 52 VAL HG2 . 26753 1
559 . 1 1 52 52 VAL C C 13 177.412 0.3 . 1 . . . . . 52 VAL C . 26753 1
560 . 1 1 52 52 VAL CA C 13 64.478 0.3 . 1 . . . . . 52 VAL CA . 26753 1
561 . 1 1 52 52 VAL CB C 13 30.635 0.3 . 1 . . . . . 52 VAL CB . 26753 1
562 . 1 1 52 52 VAL CG1 C 13 20.957 0.3 . 1 . . . . . 52 VAL CG1 . 26753 1
563 . 1 1 52 52 VAL CG2 C 13 21.400 0.3 . 1 . . . . . 52 VAL CG2 . 26753 1
564 . 1 1 52 52 VAL N N 15 120.429 0.3 . 1 . . . . . 52 VAL N . 26753 1
565 . 1 1 53 53 GLY H H 1 9.118 0.020 . 1 . . . . . 53 GLY H . 26753 1
566 . 1 1 53 53 GLY HA2 H 1 3.546 0.020 . 2 . . . . . 53 GLY HA2 . 26753 1
567 . 1 1 53 53 GLY HA3 H 1 4.145 0.020 . 2 . . . . . 53 GLY HA3 . 26753 1
568 . 1 1 53 53 GLY C C 13 172.120 0.3 . 1 . . . . . 53 GLY C . 26753 1
569 . 1 1 53 53 GLY CA C 13 44.619 0.3 . 1 . . . . . 53 GLY CA . 26753 1
570 . 1 1 53 53 GLY N N 15 116.942 0.3 . 1 . . . . . 53 GLY N . 26753 1
571 . 1 1 54 54 LYS H H 1 7.892 0.020 . 1 . . . . . 54 LYS H . 26753 1
572 . 1 1 54 54 LYS HA H 1 4.683 0.020 . 1 . . . . . 54 LYS HA . 26753 1
573 . 1 1 54 54 LYS HB2 H 1 2.065 0.020 . 2 . . . . . 54 LYS HB2 . 26753 1
574 . 1 1 54 54 LYS HB3 H 1 1.841 0.020 . 2 . . . . . 54 LYS HB3 . 26753 1
575 . 1 1 54 54 LYS HG2 H 1 1.130 0.020 . 1 . . . . . 54 LYS HG2 . 26753 1
576 . 1 1 54 54 LYS HG3 H 1 1.130 0.020 . 1 . . . . . 54 LYS HG3 . 26753 1
577 . 1 1 54 54 LYS HD2 H 1 1.531 0.020 . 1 . . . . . 54 LYS HD2 . 26753 1
578 . 1 1 54 54 LYS HD3 H 1 1.531 0.020 . 1 . . . . . 54 LYS HD3 . 26753 1
579 . 1 1 54 54 LYS HE2 H 1 2.858 0.020 . 1 . . . . . 54 LYS HE2 . 26753 1
580 . 1 1 54 54 LYS HE3 H 1 2.858 0.020 . 1 . . . . . 54 LYS HE3 . 26753 1
581 . 1 1 54 54 LYS C C 13 173.348 0.3 . 1 . . . . . 54 LYS C . 26753 1
582 . 1 1 54 54 LYS CA C 13 53.199 0.3 . 1 . . . . . 54 LYS CA . 26753 1
583 . 1 1 54 54 LYS CB C 13 33.308 0.3 . 1 . . . . . 54 LYS CB . 26753 1
584 . 1 1 54 54 LYS CG C 13 25.785 0.3 . 1 . . . . . 54 LYS CG . 26753 1
585 . 1 1 54 54 LYS CD C 13 28.020 0.3 . 1 . . . . . 54 LYS CD . 26753 1
586 . 1 1 54 54 LYS CE C 13 42.616 0.3 . 1 . . . . . 54 LYS CE . 26753 1
587 . 1 1 54 54 LYS N N 15 118.331 0.3 . 1 . . . . . 54 LYS N . 26753 1
588 . 1 1 55 55 ALA H H 1 7.607 0.020 . 1 . . . . . 55 ALA H . 26753 1
589 . 1 1 55 55 ALA HA H 1 5.693 0.020 . 1 . . . . . 55 ALA HA . 26753 1
590 . 1 1 55 55 ALA HB1 H 1 0.954 0.020 . 1 . . . . . 55 ALA HB . 26753 1
591 . 1 1 55 55 ALA HB2 H 1 0.954 0.020 . 1 . . . . . 55 ALA HB . 26753 1
592 . 1 1 55 55 ALA HB3 H 1 0.954 0.020 . 1 . . . . . 55 ALA HB . 26753 1
593 . 1 1 55 55 ALA C C 13 176.574 0.3 . 1 . . . . . 55 ALA C . 26753 1
594 . 1 1 55 55 ALA CA C 13 50.205 0.3 . 1 . . . . . 55 ALA CA . 26753 1
595 . 1 1 55 55 ALA CB C 13 23.273 0.3 . 1 . . . . . 55 ALA CB . 26753 1
596 . 1 1 55 55 ALA N N 15 115.440 0.3 . 1 . . . . . 55 ALA N . 26753 1
597 . 1 1 56 56 ARG H H 1 8.796 0.020 . 1 . . . . . 56 ARG H . 26753 1
598 . 1 1 56 56 ARG HA H 1 4.554 0.020 . 1 . . . . . 56 ARG HA . 26753 1
599 . 1 1 56 56 ARG HB2 H 1 1.632 0.020 . 1 . . . . . 56 ARG HB2 . 26753 1
600 . 1 1 56 56 ARG HB3 H 1 1.632 0.020 . 1 . . . . . 56 ARG HB3 . 26753 1
601 . 1 1 56 56 ARG HG2 H 1 1.316 0.020 . 1 . . . . . 56 ARG HG2 . 26753 1
602 . 1 1 56 56 ARG HG3 H 1 1.316 0.020 . 1 . . . . . 56 ARG HG3 . 26753 1
603 . 1 1 56 56 ARG HD2 H 1 3.121 0.020 . 1 . . . . . 56 ARG HD2 . 26753 1
604 . 1 1 56 56 ARG HD3 H 1 3.121 0.020 . 1 . . . . . 56 ARG HD3 . 26753 1
605 . 1 1 56 56 ARG C C 13 174.277 0.3 . 1 . . . . . 56 ARG C . 26753 1
606 . 1 1 56 56 ARG CA C 13 55.803 0.3 . 1 . . . . . 56 ARG CA . 26753 1
607 . 1 1 56 56 ARG CB C 13 34.407 0.3 . 1 . . . . . 56 ARG CB . 26753 1
608 . 1 1 56 56 ARG CG C 13 28.952 0.3 . 1 . . . . . 56 ARG CG . 26753 1
609 . 1 1 56 56 ARG CD C 13 42.427 0.3 . 1 . . . . . 56 ARG CD . 26753 1
610 . 1 1 56 56 ARG N N 15 121.368 0.3 . 1 . . . . . 56 ARG N . 26753 1
611 . 1 1 57 57 LEU H H 1 8.895 0.020 . 1 . . . . . 57 LEU H . 26753 1
612 . 1 1 57 57 LEU HA H 1 4.821 0.020 . 1 . . . . . 57 LEU HA . 26753 1
613 . 1 1 57 57 LEU HB2 H 1 1.346 0.020 . 2 . . . . . 57 LEU HB2 . 26753 1
614 . 1 1 57 57 LEU HB3 H 1 1.950 0.020 . 2 . . . . . 57 LEU HB3 . 26753 1
615 . 1 1 57 57 LEU HG H 1 0.978 0.020 . 1 . . . . . 57 LEU HG . 26753 1
616 . 1 1 57 57 LEU HD11 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD1 . 26753 1
617 . 1 1 57 57 LEU HD12 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD1 . 26753 1
618 . 1 1 57 57 LEU HD13 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD1 . 26753 1
619 . 1 1 57 57 LEU HD21 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD2 . 26753 1
620 . 1 1 57 57 LEU HD22 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD2 . 26753 1
621 . 1 1 57 57 LEU HD23 H 1 0.805 0.020 . 1 . . . . . 57 LEU HD2 . 26753 1
622 . 1 1 57 57 LEU C C 13 175.395 0.3 . 1 . . . . . 57 LEU C . 26753 1
623 . 1 1 57 57 LEU CA C 13 54.359 0.3 . 1 . . . . . 57 LEU CA . 26753 1
624 . 1 1 57 57 LEU CB C 13 43.819 0.3 . 1 . . . . . 57 LEU CB . 26753 1
625 . 1 1 57 57 LEU CG C 13 26.840 0.3 . 1 . . . . . 57 LEU CG . 26753 1
626 . 1 1 57 57 LEU CD1 C 13 22.864 0.3 . 1 . . . . . 57 LEU CD1 . 26753 1
627 . 1 1 57 57 LEU CD2 C 13 22.517 0.3 . 1 . . . . . 57 LEU CD2 . 26753 1
628 . 1 1 57 57 LEU N N 15 130.906 0.3 . 1 . . . . . 57 LEU N . 26753 1
629 . 1 1 58 58 VAL H H 1 9.288 0.020 . 1 . . . . . 58 VAL H . 26753 1
630 . 1 1 58 58 VAL HA H 1 4.163 0.020 . 1 . . . . . 58 VAL HA . 26753 1
631 . 1 1 58 58 VAL HB H 1 2.259 0.020 . 1 . . . . . 58 VAL HB . 26753 1
632 . 1 1 58 58 VAL HG11 H 1 0.788 0.020 . 1 . . . . . 58 VAL HG1 . 26753 1
633 . 1 1 58 58 VAL HG12 H 1 0.788 0.020 . 1 . . . . . 58 VAL HG1 . 26753 1
634 . 1 1 58 58 VAL HG13 H 1 0.788 0.020 . 1 . . . . . 58 VAL HG1 . 26753 1
635 . 1 1 58 58 VAL HG21 H 1 0.840 0.020 . 1 . . . . . 58 VAL HG2 . 26753 1
636 . 1 1 58 58 VAL HG22 H 1 0.840 0.020 . 1 . . . . . 58 VAL HG2 . 26753 1
637 . 1 1 58 58 VAL HG23 H 1 0.840 0.020 . 1 . . . . . 58 VAL HG2 . 26753 1
638 . 1 1 58 58 VAL C C 13 175.106 0.3 . 1 . . . . . 58 VAL C . 26753 1
639 . 1 1 58 58 VAL CA C 13 62.243 0.3 . 1 . . . . . 58 VAL CA . 26753 1
640 . 1 1 58 58 VAL CB C 13 33.583 0.3 . 1 . . . . . 58 VAL CB . 26753 1
641 . 1 1 58 58 VAL CG1 C 13 21.245 0.3 . 1 . . . . . 58 VAL CG1 . 26753 1
642 . 1 1 58 58 VAL CG2 C 13 21.409 0.3 . 1 . . . . . 58 VAL CG2 . 26753 1
643 . 1 1 58 58 VAL N N 15 129.336 0.3 . 1 . . . . . 58 VAL N . 26753 1
644 . 1 1 59 59 LYS H H 1 8.689 0.020 . 1 . . . . . 59 LYS H . 26753 1
645 . 1 1 59 59 LYS HA H 1 3.939 0.020 . 1 . . . . . 59 LYS HA . 26753 1
646 . 1 1 59 59 LYS HB2 H 1 1.025 0.020 . 2 . . . . . 59 LYS HB2 . 26753 1
647 . 1 1 59 59 LYS HB3 H 1 1.591 0.020 . 2 . . . . . 59 LYS HB3 . 26753 1
648 . 1 1 59 59 LYS HG2 H 1 0.201 0.020 . 1 . . . . . 59 LYS HG2 . 26753 1
649 . 1 1 59 59 LYS HG3 H 1 0.201 0.020 . 1 . . . . . 59 LYS HG3 . 26753 1
650 . 1 1 59 59 LYS HD2 H 1 1.507 0.020 . 1 . . . . . 59 LYS HD2 . 26753 1
651 . 1 1 59 59 LYS HD3 H 1 1.507 0.020 . 1 . . . . . 59 LYS HD3 . 26753 1
652 . 1 1 59 59 LYS HE2 H 1 2.860 0.020 . 1 . . . . . 59 LYS HE2 . 26753 1
653 . 1 1 59 59 LYS HE3 H 1 2.860 0.020 . 1 . . . . . 59 LYS HE3 . 26753 1
654 . 1 1 59 59 LYS C C 13 176.094 0.3 . 1 . . . . . 59 LYS C . 26753 1
655 . 1 1 59 59 LYS CA C 13 55.708 0.3 . 1 . . . . . 59 LYS CA . 26753 1
656 . 1 1 59 59 LYS CB C 13 31.289 0.3 . 1 . . . . . 59 LYS CB . 26753 1
657 . 1 1 59 59 LYS CG C 13 24.365 0.3 . 1 . . . . . 59 LYS CG . 26753 1
658 . 1 1 59 59 LYS CD C 13 29.607 0.3 . 1 . . . . . 59 LYS CD . 26753 1
659 . 1 1 59 59 LYS CE C 13 41.944 0.3 . 1 . . . . . 59 LYS CE . 26753 1
660 . 1 1 59 59 LYS N N 15 129.322 0.3 . 1 . . . . . 59 LYS N . 26753 1
661 . 1 1 60 60 GLY H H 1 7.386 0.020 . 1 . . . . . 60 GLY H . 26753 1
662 . 1 1 60 60 GLY HA2 H 1 4.213 0.020 . 2 . . . . . 60 GLY HA2 . 26753 1
663 . 1 1 60 60 GLY HA3 H 1 3.955 0.020 . 2 . . . . . 60 GLY HA3 . 26753 1
664 . 1 1 60 60 GLY C C 13 173.598 0.3 . 1 . . . . . 60 GLY C . 26753 1
665 . 1 1 60 60 GLY CA C 13 44.303 0.3 . 1 . . . . . 60 GLY CA . 26753 1
666 . 1 1 60 60 GLY N N 15 111.054 0.3 . 1 . . . . . 60 GLY N . 26753 1
667 . 1 1 61 61 ALA H H 1 8.205 0.020 . 1 . . . . . 61 ALA H . 26753 1
668 . 1 1 61 61 ALA HA H 1 4.004 0.020 . 1 . . . . . 61 ALA HA . 26753 1
669 . 1 1 61 61 ALA HB1 H 1 1.454 0.020 . 1 . . . . . 61 ALA HB . 26753 1
670 . 1 1 61 61 ALA HB2 H 1 1.454 0.020 . 1 . . . . . 61 ALA HB . 26753 1
671 . 1 1 61 61 ALA HB3 H 1 1.454 0.020 . 1 . . . . . 61 ALA HB . 26753 1
672 . 1 1 61 61 ALA C C 13 178.381 0.3 . 1 . . . . . 61 ALA C . 26753 1
673 . 1 1 61 61 ALA CA C 13 54.675 0.3 . 1 . . . . . 61 ALA CA . 26753 1
674 . 1 1 61 61 ALA CB C 13 18.805 0.3 . 1 . . . . . 61 ALA CB . 26753 1
675 . 1 1 61 61 ALA N N 15 122.049 0.3 . 1 . . . . . 61 ALA N . 26753 1
676 . 1 1 62 62 ALA H H 1 8.398 0.020 . 1 . . . . . 62 ALA H . 26753 1
677 . 1 1 62 62 ALA HA H 1 4.540 0.020 . 1 . . . . . 62 ALA HA . 26753 1
678 . 1 1 62 62 ALA HB1 H 1 1.583 0.020 . 1 . . . . . 62 ALA HB . 26753 1
679 . 1 1 62 62 ALA HB2 H 1 1.583 0.020 . 1 . . . . . 62 ALA HB . 26753 1
680 . 1 1 62 62 ALA HB3 H 1 1.583 0.020 . 1 . . . . . 62 ALA HB . 26753 1
681 . 1 1 62 62 ALA C C 13 177.422 0.3 . 1 . . . . . 62 ALA C . 26753 1
682 . 1 1 62 62 ALA CA C 13 52.694 0.3 . 1 . . . . . 62 ALA CA . 26753 1
683 . 1 1 62 62 ALA CB C 13 20.197 0.3 . 1 . . . . . 62 ALA CB . 26753 1
684 . 1 1 62 62 ALA N N 15 118.666 0.3 . 1 . . . . . 62 ALA N . 26753 1
685 . 1 1 63 63 LYS H H 1 7.469 0.020 . 1 . . . . . 63 LYS H . 26753 1
686 . 1 1 63 63 LYS HA H 1 4.229 0.020 . 1 . . . . . 63 LYS HA . 26753 1
687 . 1 1 63 63 LYS HB2 H 1 0.708 0.020 . 2 . . . . . 63 LYS HB2 . 26753 1
688 . 1 1 63 63 LYS HB3 H 1 0.633 0.020 . 2 . . . . . 63 LYS HB3 . 26753 1
689 . 1 1 63 63 LYS HG2 H 1 0.708 0.020 . 1 . . . . . 63 LYS HG2 . 26753 1
690 . 1 1 63 63 LYS HG3 H 1 0.708 0.020 . 1 . . . . . 63 LYS HG3 . 26753 1
691 . 1 1 63 63 LYS HD2 H 1 1.355 0.020 . 1 . . . . . 63 LYS HD2 . 26753 1
692 . 1 1 63 63 LYS HD3 H 1 1.355 0.020 . 1 . . . . . 63 LYS HD3 . 26753 1
693 . 1 1 63 63 LYS HE2 H 1 2.755 0.020 . 1 . . . . . 63 LYS HE2 . 26753 1
694 . 1 1 63 63 LYS HE3 H 1 2.755 0.020 . 1 . . . . . 63 LYS HE3 . 26753 1
695 . 1 1 63 63 LYS C C 13 175.455 0.3 . 1 . . . . . 63 LYS C . 26753 1
696 . 1 1 63 63 LYS CA C 13 53.304 0.3 . 1 . . . . . 63 LYS CA . 26753 1
697 . 1 1 63 63 LYS CB C 13 33.894 0.3 . 1 . . . . . 63 LYS CB . 26753 1
698 . 1 1 63 63 LYS CG C 13 22.949 0.3 . 1 . . . . . 63 LYS CG . 26753 1
699 . 1 1 63 63 LYS CD C 13 26.639 0.3 . 1 . . . . . 63 LYS CD . 26753 1
700 . 1 1 63 63 LYS CE C 13 41.998 0.3 . 1 . . . . . 63 LYS CE . 26753 1
701 . 1 1 63 63 LYS N N 15 116.529 0.3 . 1 . . . . . 63 LYS N . 26753 1
702 . 1 1 64 64 HIS H H 1 8.587 0.020 . 1 . . . . . 64 HIS H . 26753 1
703 . 1 1 64 64 HIS HA H 1 5.206 0.020 . 1 . . . . . 64 HIS HA . 26753 1
704 . 1 1 64 64 HIS HB2 H 1 2.810 0.020 . 2 . . . . . 64 HIS HB2 . 26753 1
705 . 1 1 64 64 HIS HB3 H 1 3.198 0.020 . 2 . . . . . 64 HIS HB3 . 26753 1
706 . 1 1 64 64 HIS HD2 H 1 7.120 0.020 . 1 . . . . . 64 HIS HD2 . 26753 1
707 . 1 1 64 64 HIS HE1 H 1 4.978 0.020 . 1 . . . . . 64 HIS HE1 . 26753 1
708 . 1 1 64 64 HIS C C 13 173.688 0.3 . 1 . . . . . 64 HIS C . 26753 1
709 . 1 1 64 64 HIS CA C 13 54.569 0.3 . 1 . . . . . 64 HIS CA . 26753 1
710 . 1 1 64 64 HIS CB C 13 31.239 0.3 . 1 . . . . . 64 HIS CB . 26753 1
711 . 1 1 64 64 HIS CD2 C 13 116.002 0.3 . 1 . . . . . 64 HIS CD2 . 26753 1
712 . 1 1 64 64 HIS CE1 C 13 138.578 0.3 . 1 . . . . . 64 HIS CE1 . 26753 1
713 . 1 1 64 64 HIS N N 15 129.082 0.3 . 1 . . . . . 64 HIS N . 26753 1
714 . 1 1 65 65 ILE H H 1 8.395 0.020 . 1 . . . . . 65 ILE H . 26753 1
715 . 1 1 65 65 ILE HA H 1 5.180 0.020 . 1 . . . . . 65 ILE HA . 26753 1
716 . 1 1 65 65 ILE HB H 1 1.437 0.020 . 1 . . . . . 65 ILE HB . 26753 1
717 . 1 1 65 65 ILE HG12 H 1 0.815 0.020 . 2 . . . . . 65 ILE HG12 . 26753 1
718 . 1 1 65 65 ILE HG13 H 1 1.318 0.020 . 2 . . . . . 65 ILE HG13 . 26753 1
719 . 1 1 65 65 ILE HG21 H 1 -0.262 0.020 . 1 . . . . . 65 ILE HG2 . 26753 1
720 . 1 1 65 65 ILE HG22 H 1 -0.262 0.020 . 1 . . . . . 65 ILE HG2 . 26753 1
721 . 1 1 65 65 ILE HG23 H 1 -0.262 0.020 . 1 . . . . . 65 ILE HG2 . 26753 1
722 . 1 1 65 65 ILE HD11 H 1 0.696 0.020 . 1 . . . . . 65 ILE HD1 . 26753 1
723 . 1 1 65 65 ILE HD12 H 1 0.696 0.020 . 1 . . . . . 65 ILE HD1 . 26753 1
724 . 1 1 65 65 ILE HD13 H 1 0.696 0.020 . 1 . . . . . 65 ILE HD1 . 26753 1
725 . 1 1 65 65 ILE C C 13 175.235 0.3 . 1 . . . . . 65 ILE C . 26753 1
726 . 1 1 65 65 ILE CA C 13 58.427 0.3 . 1 . . . . . 65 ILE CA . 26753 1
727 . 1 1 65 65 ILE CB C 13 40.853 0.3 . 1 . . . . . 65 ILE CB . 26753 1
728 . 1 1 65 65 ILE CG1 C 13 27.333 0.3 . 1 . . . . . 65 ILE CG1 . 26753 1
729 . 1 1 65 65 ILE CG2 C 13 15.109 0.3 . 1 . . . . . 65 ILE CG2 . 26753 1
730 . 1 1 65 65 ILE CD1 C 13 13.728 0.3 . 1 . . . . . 65 ILE CD1 . 26753 1
731 . 1 1 65 65 ILE N N 15 122.172 0.3 . 1 . . . . . 65 ILE N . 26753 1
732 . 1 1 66 66 ILE H H 1 8.404 0.020 . 1 . . . . . 66 ILE H . 26753 1
733 . 1 1 66 66 ILE HA H 1 4.228 0.020 . 1 . . . . . 66 ILE HA . 26753 1
734 . 1 1 66 66 ILE HB H 1 1.587 0.020 . 1 . . . . . 66 ILE HB . 26753 1
735 . 1 1 66 66 ILE HG12 H 1 1.586 0.020 . 1 . . . . . 66 ILE HG12 . 26753 1
736 . 1 1 66 66 ILE HG13 H 1 1.586 0.020 . 1 . . . . . 66 ILE HG13 . 26753 1
737 . 1 1 66 66 ILE HG21 H 1 0.684 0.020 . 1 . . . . . 66 ILE HG2 . 26753 1
738 . 1 1 66 66 ILE HG22 H 1 0.684 0.020 . 1 . . . . . 66 ILE HG2 . 26753 1
739 . 1 1 66 66 ILE HG23 H 1 0.684 0.020 . 1 . . . . . 66 ILE HG2 . 26753 1
740 . 1 1 66 66 ILE HD11 H 1 0.738 0.020 . 1 . . . . . 66 ILE HD1 . 26753 1
741 . 1 1 66 66 ILE HD12 H 1 0.738 0.020 . 1 . . . . . 66 ILE HD1 . 26753 1
742 . 1 1 66 66 ILE HD13 H 1 0.738 0.020 . 1 . . . . . 66 ILE HD1 . 26753 1
743 . 1 1 66 66 ILE C C 13 173.842 0.3 . 1 . . . . . 66 ILE C . 26753 1
744 . 1 1 66 66 ILE CA C 13 60.251 0.3 . 1 . . . . . 66 ILE CA . 26753 1
745 . 1 1 66 66 ILE CB C 13 39.003 0.3 . 1 . . . . . 66 ILE CB . 26753 1
746 . 1 1 66 66 ILE CG1 C 13 28.904 0.3 . 1 . . . . . 66 ILE CG1 . 26753 1
747 . 1 1 66 66 ILE CG2 C 13 19.421 0.3 . 1 . . . . . 66 ILE CG2 . 26753 1
748 . 1 1 66 66 ILE CD1 C 13 14.250 0.3 . 1 . . . . . 66 ILE CD1 . 26753 1
749 . 1 1 66 66 ILE N N 15 126.559 0.3 . 1 . . . . . 66 ILE N . 26753 1
750 . 1 1 67 67 HIS H H 1 9.016 0.020 . 1 . . . . . 67 HIS H . 26753 1
751 . 1 1 67 67 HIS HA H 1 4.306 0.020 . 1 . . . . . 67 HIS HA . 26753 1
752 . 1 1 67 67 HIS HB2 H 1 2.501 0.020 . 2 . . . . . 67 HIS HB2 . 26753 1
753 . 1 1 67 67 HIS HB3 H 1 3.131 0.020 . 2 . . . . . 67 HIS HB3 . 26753 1
754 . 1 1 67 67 HIS C C 13 172.919 0.3 . 1 . . . . . 67 HIS C . 26753 1
755 . 1 1 67 67 HIS CA C 13 55.876 0.3 . 1 . . . . . 67 HIS CA . 26753 1
756 . 1 1 67 67 HIS CB C 13 31.726 0.3 . 1 . . . . . 67 HIS CB . 26753 1
757 . 1 1 67 67 HIS N N 15 130.873 0.3 . 1 . . . . . 67 HIS N . 26753 1
758 . 1 1 68 68 ALA H H 1 8.601 0.020 . 1 . . . . . 68 ALA H . 26753 1
759 . 1 1 68 68 ALA HA H 1 5.174 0.020 . 1 . . . . . 68 ALA HA . 26753 1
760 . 1 1 68 68 ALA HB1 H 1 1.085 0.020 . 1 . . . . . 68 ALA HB . 26753 1
761 . 1 1 68 68 ALA HB2 H 1 1.085 0.020 . 1 . . . . . 68 ALA HB . 26753 1
762 . 1 1 68 68 ALA HB3 H 1 1.085 0.020 . 1 . . . . . 68 ALA HB . 26753 1
763 . 1 1 68 68 ALA C C 13 173.827 0.3 . 1 . . . . . 68 ALA C . 26753 1
764 . 1 1 68 68 ALA CA C 13 50.079 0.3 . 1 . . . . . 68 ALA CA . 26753 1
765 . 1 1 68 68 ALA CB C 13 23.542 0.3 . 1 . . . . . 68 ALA CB . 26753 1
766 . 1 1 68 68 ALA N N 15 129.293 0.3 . 1 . . . . . 68 ALA N . 26753 1
767 . 1 1 69 69 VAL H H 1 7.550 0.020 . 1 . . . . . 69 VAL H . 26753 1
768 . 1 1 69 69 VAL HA H 1 4.308 0.020 . 1 . . . . . 69 VAL HA . 26753 1
769 . 1 1 69 69 VAL HB H 1 2.007 0.020 . 1 . . . . . 69 VAL HB . 26753 1
770 . 1 1 69 69 VAL HG11 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG1 . 26753 1
771 . 1 1 69 69 VAL HG12 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG1 . 26753 1
772 . 1 1 69 69 VAL HG13 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG1 . 26753 1
773 . 1 1 69 69 VAL HG21 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG2 . 26753 1
774 . 1 1 69 69 VAL HG22 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG2 . 26753 1
775 . 1 1 69 69 VAL HG23 H 1 0.410 0.020 . 1 . . . . . 69 VAL HG2 . 26753 1
776 . 1 1 69 69 VAL C C 13 176.314 0.3 . 1 . . . . . 69 VAL C . 26753 1
777 . 1 1 69 69 VAL CA C 13 60.620 0.3 . 1 . . . . . 69 VAL CA . 26753 1
778 . 1 1 69 69 VAL CB C 13 31.301 0.3 . 1 . . . . . 69 VAL CB . 26753 1
779 . 1 1 69 69 VAL CG1 C 13 22.520 0.3 . 1 . . . . . 69 VAL CG1 . 26753 1
780 . 1 1 69 69 VAL CG2 C 13 22.820 0.3 . 1 . . . . . 69 VAL CG2 . 26753 1
781 . 1 1 69 69 VAL N N 15 121.364 0.3 . 1 . . . . . 69 VAL N . 26753 1
782 . 1 1 70 70 GLY H H 1 8.843 0.020 . 1 . . . . . 70 GLY H . 26753 1
783 . 1 1 70 70 GLY HA2 H 1 4.007 0.020 . 1 . . . . . 70 GLY HA2 . 26753 1
784 . 1 1 70 70 GLY HA3 H 1 4.007 0.020 . 1 . . . . . 70 GLY HA3 . 26753 1
785 . 1 1 70 70 GLY CA C 13 43.080 0.3 . 1 . . . . . 70 GLY CA . 26753 1
786 . 1 1 70 70 GLY N N 15 115.153 0.3 . 1 . . . . . 70 GLY N . 26753 1
787 . 1 1 71 71 PRO HA H 1 3.865 0.020 . 1 . . . . . 71 PRO HA . 26753 1
788 . 1 1 71 71 PRO HB2 H 1 2.250 0.020 . 1 . . . . . 71 PRO HB2 . 26753 1
789 . 1 1 71 71 PRO HB3 H 1 2.250 0.020 . 1 . . . . . 71 PRO HB3 . 26753 1
790 . 1 1 71 71 PRO HG2 H 1 1.571 0.020 . 1 . . . . . 71 PRO HG2 . 26753 1
791 . 1 1 71 71 PRO HG3 H 1 1.571 0.020 . 1 . . . . . 71 PRO HG3 . 26753 1
792 . 1 1 71 71 PRO HD2 H 1 2.649 0.020 . 1 . . . . . 71 PRO HD2 . 26753 1
793 . 1 1 71 71 PRO HD3 H 1 2.649 0.020 . 1 . . . . . 71 PRO HD3 . 26753 1
794 . 1 1 71 71 PRO C C 13 175.566 0.3 . 1 . . . . . 71 PRO C . 26753 1
795 . 1 1 71 71 PRO CA C 13 61.231 0.3 . 1 . . . . . 71 PRO CA . 26753 1
796 . 1 1 71 71 PRO CB C 13 31.874 0.3 . 1 . . . . . 71 PRO CB . 26753 1
797 . 1 1 71 71 PRO CG C 13 26.988 0.3 . 1 . . . . . 71 PRO CG . 26753 1
798 . 1 1 71 71 PRO CD C 13 48.264 0.3 . 1 . . . . . 71 PRO CD . 26753 1
799 . 1 1 72 72 ASN H H 1 7.729 0.020 . 1 . . . . . 72 ASN H . 26753 1
800 . 1 1 72 72 ASN HA H 1 4.282 0.020 . 1 . . . . . 72 ASN HA . 26753 1
801 . 1 1 72 72 ASN HB2 H 1 0.892 0.020 . 1 . . . . . 72 ASN HB2 . 26753 1
802 . 1 1 72 72 ASN HB3 H 1 0.892 0.020 . 1 . . . . . 72 ASN HB3 . 26753 1
803 . 1 1 72 72 ASN C C 13 177.293 0.3 . 1 . . . . . 72 ASN C . 26753 1
804 . 1 1 72 72 ASN CA C 13 50.395 0.3 . 1 . . . . . 72 ASN CA . 26753 1
805 . 1 1 72 72 ASN CB C 13 36.421 0.3 . 1 . . . . . 72 ASN CB . 26753 1
806 . 1 1 72 72 ASN N N 15 115.273 0.3 . 1 . . . . . 72 ASN N . 26753 1
807 . 1 1 73 73 PHE H H 1 8.932 0.020 . 1 . . . . . 73 PHE H . 26753 1
808 . 1 1 73 73 PHE HA H 1 4.252 0.020 . 1 . . . . . 73 PHE HA . 26753 1
809 . 1 1 73 73 PHE HB2 H 1 2.857 0.020 . 1 . . . . . 73 PHE HB2 . 26753 1
810 . 1 1 73 73 PHE HB3 H 1 2.857 0.020 . 1 . . . . . 73 PHE HB3 . 26753 1
811 . 1 1 73 73 PHE HD1 H 1 7.439 0.020 . 3 . . . . . 73 PHE HD1 . 26753 1
812 . 1 1 73 73 PHE HD2 H 1 7.332 0.020 . 3 . . . . . 73 PHE HD2 . 26753 1
813 . 1 1 73 73 PHE C C 13 175.915 0.3 . 1 . . . . . 73 PHE C . 26753 1
814 . 1 1 73 73 PHE CA C 13 61.927 0.3 . 1 . . . . . 73 PHE CA . 26753 1
815 . 1 1 73 73 PHE CB C 13 37.483 0.3 . 1 . . . . . 73 PHE CB . 26753 1
816 . 1 1 73 73 PHE CD1 C 13 132.256 0.3 . 1 . . . . . 73 PHE CD1 . 26753 1
817 . 1 1 73 73 PHE CD2 C 13 131.376 0.3 . 1 . . . . . 73 PHE CD2 . 26753 1
818 . 1 1 73 73 PHE N N 15 123.707 0.3 . 1 . . . . . 73 PHE N . 26753 1
819 . 1 1 74 74 ASN H H 1 7.954 0.020 . 1 . . . . . 74 ASN H . 26753 1
820 . 1 1 74 74 ASN HA H 1 4.630 0.020 . 1 . . . . . 74 ASN HA . 26753 1
821 . 1 1 74 74 ASN HB2 H 1 2.719 0.020 . 1 . . . . . 74 ASN HB2 . 26753 1
822 . 1 1 74 74 ASN HB3 H 1 2.719 0.020 . 1 . . . . . 74 ASN HB3 . 26753 1
823 . 1 1 74 74 ASN C C 13 175.705 0.3 . 1 . . . . . 74 ASN C . 26753 1
824 . 1 1 74 74 ASN CA C 13 55.898 0.3 . 1 . . . . . 74 ASN CA . 26753 1
825 . 1 1 74 74 ASN CB C 13 39.531 0.3 . 1 . . . . . 74 ASN CB . 26753 1
826 . 1 1 74 74 ASN N N 15 114.738 0.3 . 1 . . . . . 74 ASN N . 26753 1
827 . 1 1 75 75 LYS H H 1 7.949 0.020 . 1 . . . . . 75 LYS H . 26753 1
828 . 1 1 75 75 LYS HA H 1 4.524 0.020 . 1 . . . . . 75 LYS HA . 26753 1
829 . 1 1 75 75 LYS HB2 H 1 1.601 0.020 . 2 . . . . . 75 LYS HB2 . 26753 1
830 . 1 1 75 75 LYS HB3 H 1 1.933 0.020 . 2 . . . . . 75 LYS HB3 . 26753 1
831 . 1 1 75 75 LYS HG2 H 1 1.288 0.020 . 1 . . . . . 75 LYS HG2 . 26753 1
832 . 1 1 75 75 LYS HG3 H 1 1.288 0.020 . 1 . . . . . 75 LYS HG3 . 26753 1
833 . 1 1 75 75 LYS HD2 H 1 1.616 0.020 . 1 . . . . . 75 LYS HD2 . 26753 1
834 . 1 1 75 75 LYS HD3 H 1 1.616 0.020 . 1 . . . . . 75 LYS HD3 . 26753 1
835 . 1 1 75 75 LYS HE2 H 1 2.873 0.020 . 1 . . . . . 75 LYS HE2 . 26753 1
836 . 1 1 75 75 LYS HE3 H 1 2.873 0.020 . 1 . . . . . 75 LYS HE3 . 26753 1
837 . 1 1 75 75 LYS C C 13 175.610 0.3 . 1 . . . . . 75 LYS C . 26753 1
838 . 1 1 75 75 LYS CA C 13 55.950 0.3 . 1 . . . . . 75 LYS CA . 26753 1
839 . 1 1 75 75 LYS CB C 13 35.432 0.3 . 1 . . . . . 75 LYS CB . 26753 1
840 . 1 1 75 75 LYS CG C 13 24.452 0.3 . 1 . . . . . 75 LYS CG . 26753 1
841 . 1 1 75 75 LYS CD C 13 28.384 0.3 . 1 . . . . . 75 LYS CD . 26753 1
842 . 1 1 75 75 LYS CE C 13 41.992 0.3 . 1 . . . . . 75 LYS CE . 26753 1
843 . 1 1 75 75 LYS N N 15 116.595 0.3 . 1 . . . . . 75 LYS N . 26753 1
844 . 1 1 76 76 VAL H H 1 7.315 0.020 . 1 . . . . . 76 VAL H . 26753 1
845 . 1 1 76 76 VAL HA H 1 4.549 0.020 . 1 . . . . . 76 VAL HA . 26753 1
846 . 1 1 76 76 VAL HB H 1 1.968 0.020 . 1 . . . . . 76 VAL HB . 26753 1
847 . 1 1 76 76 VAL HG11 H 1 0.608 0.020 . 1 . . . . . 76 VAL HG1 . 26753 1
848 . 1 1 76 76 VAL HG12 H 1 0.608 0.020 . 1 . . . . . 76 VAL HG1 . 26753 1
849 . 1 1 76 76 VAL HG13 H 1 0.608 0.020 . 1 . . . . . 76 VAL HG1 . 26753 1
850 . 1 1 76 76 VAL HG21 H 1 0.702 0.020 . 1 . . . . . 76 VAL HG2 . 26753 1
851 . 1 1 76 76 VAL HG22 H 1 0.702 0.020 . 1 . . . . . 76 VAL HG2 . 26753 1
852 . 1 1 76 76 VAL HG23 H 1 0.702 0.020 . 1 . . . . . 76 VAL HG2 . 26753 1
853 . 1 1 76 76 VAL C C 13 174.337 0.3 . 1 . . . . . 76 VAL C . 26753 1
854 . 1 1 76 76 VAL CA C 13 59.692 0.3 . 1 . . . . . 76 VAL CA . 26753 1
855 . 1 1 76 76 VAL CB C 13 34.883 0.3 . 1 . . . . . 76 VAL CB . 26753 1
856 . 1 1 76 76 VAL CG1 C 13 19.375 0.3 . 1 . . . . . 76 VAL CG1 . 26753 1
857 . 1 1 76 76 VAL CG2 C 13 21.054 0.3 . 1 . . . . . 76 VAL CG2 . 26753 1
858 . 1 1 76 76 VAL N N 15 116.417 0.3 . 1 . . . . . 76 VAL N . 26753 1
859 . 1 1 77 77 SER H H 1 8.326 0.020 . 1 . . . . . 77 SER H . 26753 1
860 . 1 1 77 77 SER HA H 1 4.512 0.020 . 1 . . . . . 77 SER HA . 26753 1
861 . 1 1 77 77 SER HB2 H 1 4.061 0.020 . 1 . . . . . 77 SER HB2 . 26753 1
862 . 1 1 77 77 SER HB3 H 1 4.061 0.020 . 1 . . . . . 77 SER HB3 . 26753 1
863 . 1 1 77 77 SER C C 13 174.966 0.3 . 1 . . . . . 77 SER C . 26753 1
864 . 1 1 77 77 SER CA C 13 57.479 0.3 . 1 . . . . . 77 SER CA . 26753 1
865 . 1 1 77 77 SER CB C 13 64.859 0.3 . 1 . . . . . 77 SER CB . 26753 1
866 . 1 1 77 77 SER N N 15 118.142 0.3 . 1 . . . . . 77 SER N . 26753 1
867 . 1 1 78 78 GLU H H 1 8.751 0.020 . 1 . . . . . 78 GLU H . 26753 1
868 . 1 1 78 78 GLU HA H 1 4.228 0.020 . 1 . . . . . 78 GLU HA . 26753 1
869 . 1 1 78 78 GLU HB2 H 1 2.227 0.020 . 2 . . . . . 78 GLU HB2 . 26753 1
870 . 1 1 78 78 GLU HB3 H 1 2.087 0.020 . 2 . . . . . 78 GLU HB3 . 26753 1
871 . 1 1 78 78 GLU HG2 H 1 2.528 0.020 . 1 . . . . . 78 GLU HG2 . 26753 1
872 . 1 1 78 78 GLU HG3 H 1 2.528 0.020 . 1 . . . . . 78 GLU HG3 . 26753 1
873 . 1 1 78 78 GLU C C 13 180.348 0.3 . 1 . . . . . 78 GLU C . 26753 1
874 . 1 1 78 78 GLU CA C 13 59.882 0.3 . 1 . . . . . 78 GLU CA . 26753 1
875 . 1 1 78 78 GLU CB C 13 28.730 0.3 . 1 . . . . . 78 GLU CB . 26753 1
876 . 1 1 78 78 GLU CG C 13 35.344 0.3 . 1 . . . . . 78 GLU CG . 26753 1
877 . 1 1 78 78 GLU N N 15 120.254 0.3 . 1 . . . . . 78 GLU N . 26753 1
878 . 1 1 79 79 VAL H H 1 8.170 0.020 . 1 . . . . . 79 VAL H . 26753 1
879 . 1 1 79 79 VAL HA H 1 3.922 0.020 . 1 . . . . . 79 VAL HA . 26753 1
880 . 1 1 79 79 VAL HB H 1 2.015 0.020 . 1 . . . . . 79 VAL HB . 26753 1
881 . 1 1 79 79 VAL HG11 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG1 . 26753 1
882 . 1 1 79 79 VAL HG12 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG1 . 26753 1
883 . 1 1 79 79 VAL HG13 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG1 . 26753 1
884 . 1 1 79 79 VAL HG21 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG2 . 26753 1
885 . 1 1 79 79 VAL HG22 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG2 . 26753 1
886 . 1 1 79 79 VAL HG23 H 1 1.001 0.020 . 1 . . . . . 79 VAL HG2 . 26753 1
887 . 1 1 79 79 VAL C C 13 178.361 0.3 . 1 . . . . . 79 VAL C . 26753 1
888 . 1 1 79 79 VAL CA C 13 65.975 0.3 . 1 . . . . . 79 VAL CA . 26753 1
889 . 1 1 79 79 VAL CB C 13 31.843 0.3 . 1 . . . . . 79 VAL CB . 26753 1
890 . 1 1 79 79 VAL CG1 C 13 20.636 0.3 . 1 . . . . . 79 VAL CG1 . 26753 1
891 . 1 1 79 79 VAL CG2 C 13 20.895 0.3 . 1 . . . . . 79 VAL CG2 . 26753 1
892 . 1 1 79 79 VAL N N 15 119.385 0.3 . 1 . . . . . 79 VAL N . 26753 1
893 . 1 1 80 80 GLU H H 1 7.545 0.020 . 1 . . . . . 80 GLU H . 26753 1
894 . 1 1 80 80 GLU HA H 1 4.010 0.020 . 1 . . . . . 80 GLU HA . 26753 1
895 . 1 1 80 80 GLU HB2 H 1 1.955 0.020 . 2 . . . . . 80 GLU HB2 . 26753 1
896 . 1 1 80 80 GLU HB3 H 1 1.860 0.020 . 2 . . . . . 80 GLU HB3 . 26753 1
897 . 1 1 80 80 GLU HG2 H 1 2.121 0.020 . 2 . . . . . 80 GLU HG2 . 26753 1
898 . 1 1 80 80 GLU HG3 H 1 2.210 0.020 . 2 . . . . . 80 GLU HG3 . 26753 1
899 . 1 1 80 80 GLU C C 13 179.360 0.3 . 1 . . . . . 80 GLU C . 26753 1
900 . 1 1 80 80 GLU CA C 13 58.849 0.3 . 1 . . . . . 80 GLU CA . 26753 1
901 . 1 1 80 80 GLU CB C 13 29.536 0.3 . 1 . . . . . 80 GLU CB . 26753 1
902 . 1 1 80 80 GLU CG C 13 36.188 0.3 . 1 . . . . . 80 GLU CG . 26753 1
903 . 1 1 80 80 GLU N N 15 121.920 0.3 . 1 . . . . . 80 GLU N . 26753 1
904 . 1 1 81 81 GLY H H 1 8.860 0.020 . 1 . . . . . 81 GLY H . 26753 1
905 . 1 1 81 81 GLY HA2 H 1 3.418 0.020 . 1 . . . . . 81 GLY HA2 . 26753 1
906 . 1 1 81 81 GLY HA3 H 1 3.418 0.020 . 1 . . . . . 81 GLY HA3 . 26753 1
907 . 1 1 81 81 GLY C C 13 175.457 0.3 . 1 . . . . . 81 GLY C . 26753 1
908 . 1 1 81 81 GLY CA C 13 47.405 0.3 . 1 . . . . . 81 GLY CA . 26753 1
909 . 1 1 81 81 GLY N N 15 106.911 0.3 . 1 . . . . . 81 GLY N . 26753 1
910 . 1 1 82 82 ASP H H 1 8.205 0.020 . 1 . . . . . 82 ASP H . 26753 1
911 . 1 1 82 82 ASP HA H 1 4.525 0.020 . 1 . . . . . 82 ASP HA . 26753 1
912 . 1 1 82 82 ASP HB2 H 1 2.778 0.020 . 2 . . . . . 82 ASP HB2 . 26753 1
913 . 1 1 82 82 ASP HB3 H 1 2.914 0.020 . 2 . . . . . 82 ASP HB3 . 26753 1
914 . 1 1 82 82 ASP C C 13 177.293 0.3 . 1 . . . . . 82 ASP C . 26753 1
915 . 1 1 82 82 ASP CA C 13 59.481 0.3 . 1 . . . . . 82 ASP CA . 26753 1
916 . 1 1 82 82 ASP CB C 13 42.318 0.3 . 1 . . . . . 82 ASP CB . 26753 1
917 . 1 1 82 82 ASP N N 15 121.616 0.3 . 1 . . . . . 82 ASP N . 26753 1
918 . 1 1 83 83 LYS H H 1 6.893 0.020 . 1 . . . . . 83 LYS H . 26753 1
919 . 1 1 83 83 LYS HA H 1 4.073 0.020 . 1 . . . . . 83 LYS HA . 26753 1
920 . 1 1 83 83 LYS HB2 H 1 1.983 0.020 . 1 . . . . . 83 LYS HB2 . 26753 1
921 . 1 1 83 83 LYS HB3 H 1 1.983 0.020 . 1 . . . . . 83 LYS HB3 . 26753 1
922 . 1 1 83 83 LYS HG2 H 1 1.616 0.020 . 1 . . . . . 83 LYS HG2 . 26753 1
923 . 1 1 83 83 LYS HG3 H 1 1.616 0.020 . 1 . . . . . 83 LYS HG3 . 26753 1
924 . 1 1 83 83 LYS HD2 H 1 1.720 0.020 . 1 . . . . . 83 LYS HD2 . 26753 1
925 . 1 1 83 83 LYS HD3 H 1 1.720 0.020 . 1 . . . . . 83 LYS HD3 . 26753 1
926 . 1 1 83 83 LYS HE2 H 1 2.903 0.020 . 1 . . . . . 83 LYS HE2 . 26753 1
927 . 1 1 83 83 LYS HE3 H 1 2.903 0.020 . 1 . . . . . 83 LYS HE3 . 26753 1
928 . 1 1 83 83 LYS C C 13 179.220 0.3 . 1 . . . . . 83 LYS C . 26753 1
929 . 1 1 83 83 LYS CA C 13 59.071 0.3 . 1 . . . . . 83 LYS CA . 26753 1
930 . 1 1 83 83 LYS CB C 13 32.287 0.3 . 1 . . . . . 83 LYS CB . 26753 1
931 . 1 1 83 83 LYS CG C 13 24.731 0.3 . 1 . . . . . 83 LYS CG . 26753 1
932 . 1 1 83 83 LYS CD C 13 29.051 0.3 . 1 . . . . . 83 LYS CD . 26753 1
933 . 1 1 83 83 LYS CE C 13 42.012 0.3 . 1 . . . . . 83 LYS CE . 26753 1
934 . 1 1 83 83 LYS N N 15 116.451 0.3 . 1 . . . . . 83 LYS N . 26753 1
935 . 1 1 84 84 GLN H H 1 7.666 0.020 . 1 . . . . . 84 GLN H . 26753 1
936 . 1 1 84 84 GLN HA H 1 4.040 0.020 . 1 . . . . . 84 GLN HA . 26753 1
937 . 1 1 84 84 GLN HB2 H 1 1.480 0.020 . 1 . . . . . 84 GLN HB2 . 26753 1
938 . 1 1 84 84 GLN HB3 H 1 1.480 0.020 . 1 . . . . . 84 GLN HB3 . 26753 1
939 . 1 1 84 84 GLN HG2 H 1 2.285 0.020 . 1 . . . . . 84 GLN HG2 . 26753 1
940 . 1 1 84 84 GLN HG3 H 1 2.285 0.020 . 1 . . . . . 84 GLN HG3 . 26753 1
941 . 1 1 84 84 GLN C C 13 177.502 0.3 . 1 . . . . . 84 GLN C . 26753 1
942 . 1 1 84 84 GLN CA C 13 58.596 0.3 . 1 . . . . . 84 GLN CA . 26753 1
943 . 1 1 84 84 GLN CB C 13 28.401 0.3 . 1 . . . . . 84 GLN CB . 26753 1
944 . 1 1 84 84 GLN CG C 13 33.569 0.3 . 1 . . . . . 84 GLN CG . 26753 1
945 . 1 1 84 84 GLN N N 15 119.165 0.3 . 1 . . . . . 84 GLN N . 26753 1
946 . 1 1 85 85 LEU H H 1 8.326 0.020 . 1 . . . . . 85 LEU H . 26753 1
947 . 1 1 85 85 LEU HA H 1 3.918 0.020 . 1 . . . . . 85 LEU HA . 26753 1
948 . 1 1 85 85 LEU HB2 H 1 2.219 0.020 . 1 . . . . . 85 LEU HB2 . 26753 1
949 . 1 1 85 85 LEU HB3 H 1 2.219 0.020 . 1 . . . . . 85 LEU HB3 . 26753 1
950 . 1 1 85 85 LEU HG H 1 1.289 0.020 . 1 . . . . . 85 LEU HG . 26753 1
951 . 1 1 85 85 LEU HD11 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD1 . 26753 1
952 . 1 1 85 85 LEU HD12 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD1 . 26753 1
953 . 1 1 85 85 LEU HD13 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD1 . 26753 1
954 . 1 1 85 85 LEU HD21 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD2 . 26753 1
955 . 1 1 85 85 LEU HD22 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD2 . 26753 1
956 . 1 1 85 85 LEU HD23 H 1 1.199 0.020 . 1 . . . . . 85 LEU HD2 . 26753 1
957 . 1 1 85 85 LEU C C 13 177.323 0.3 . 1 . . . . . 85 LEU C . 26753 1
958 . 1 1 85 85 LEU CA C 13 57.205 0.3 . 1 . . . . . 85 LEU CA . 26753 1
959 . 1 1 85 85 LEU CB C 13 41.951 0.3 . 1 . . . . . 85 LEU CB . 26753 1
960 . 1 1 85 85 LEU CG C 13 26.328 0.3 . 1 . . . . . 85 LEU CG . 26753 1
961 . 1 1 85 85 LEU CD1 C 13 23.790 0.3 . 1 . . . . . 85 LEU CD1 . 26753 1
962 . 1 1 85 85 LEU CD2 C 13 24.083 0.3 . 1 . . . . . 85 LEU CD2 . 26753 1
963 . 1 1 85 85 LEU N N 15 121.950 0.3 . 1 . . . . . 85 LEU N . 26753 1
964 . 1 1 86 86 ALA H H 1 7.224 0.020 . 1 . . . . . 86 ALA H . 26753 1
965 . 1 1 86 86 ALA HA H 1 3.826 0.020 . 1 . . . . . 86 ALA HA . 26753 1
966 . 1 1 86 86 ALA HB1 H 1 1.183 0.020 . 1 . . . . . 86 ALA HB . 26753 1
967 . 1 1 86 86 ALA HB2 H 1 1.183 0.020 . 1 . . . . . 86 ALA HB . 26753 1
968 . 1 1 86 86 ALA HB3 H 1 1.183 0.020 . 1 . . . . . 86 ALA HB . 26753 1
969 . 1 1 86 86 ALA C C 13 180.808 0.3 . 1 . . . . . 86 ALA C . 26753 1
970 . 1 1 86 86 ALA CA C 13 55.718 0.3 . 1 . . . . . 86 ALA CA . 26753 1
971 . 1 1 86 86 ALA CB C 13 17.853 0.3 . 1 . . . . . 86 ALA CB . 26753 1
972 . 1 1 86 86 ALA N N 15 121.073 0.3 . 1 . . . . . 86 ALA N . 26753 1
973 . 1 1 87 87 GLU H H 1 7.917 0.020 . 1 . . . . . 87 GLU H . 26753 1
974 . 1 1 87 87 GLU HA H 1 3.877 0.020 . 1 . . . . . 87 GLU HA . 26753 1
975 . 1 1 87 87 GLU HB2 H 1 2.056 0.020 . 2 . . . . . 87 GLU HB2 . 26753 1
976 . 1 1 87 87 GLU HB3 H 1 2.238 0.020 . 2 . . . . . 87 GLU HB3 . 26753 1
977 . 1 1 87 87 GLU HG2 H 1 2.405 0.020 . 1 . . . . . 87 GLU HG2 . 26753 1
978 . 1 1 87 87 GLU HG3 H 1 2.405 0.020 . 1 . . . . . 87 GLU HG3 . 26753 1
979 . 1 1 87 87 GLU C C 13 178.501 0.3 . 1 . . . . . 87 GLU C . 26753 1
980 . 1 1 87 87 GLU CA C 13 59.429 0.3 . 1 . . . . . 87 GLU CA . 26753 1
981 . 1 1 87 87 GLU CB C 13 29.133 0.3 . 1 . . . . . 87 GLU CB . 26753 1
982 . 1 1 87 87 GLU CG C 13 36.145 0.3 . 1 . . . . . 87 GLU CG . 26753 1
983 . 1 1 87 87 GLU N N 15 118.526 0.3 . 1 . . . . . 87 GLU N . 26753 1
984 . 1 1 88 88 ALA H H 1 8.257 0.020 . 1 . . . . . 88 ALA H . 26753 1
985 . 1 1 88 88 ALA HA H 1 3.732 0.020 . 1 . . . . . 88 ALA HA . 26753 1
986 . 1 1 88 88 ALA HB1 H 1 1.093 0.020 . 1 . . . . . 88 ALA HB . 26753 1
987 . 1 1 88 88 ALA HB2 H 1 1.093 0.020 . 1 . . . . . 88 ALA HB . 26753 1
988 . 1 1 88 88 ALA HB3 H 1 1.093 0.020 . 1 . . . . . 88 ALA HB . 26753 1
989 . 1 1 88 88 ALA C C 13 180.234 0.3 . 1 . . . . . 88 ALA C . 26753 1
990 . 1 1 88 88 ALA CA C 13 55.434 0.3 . 1 . . . . . 88 ALA CA . 26753 1
991 . 1 1 88 88 ALA CB C 13 17.377 0.3 . 1 . . . . . 88 ALA CB . 26753 1
992 . 1 1 88 88 ALA N N 15 123.735 0.3 . 1 . . . . . 88 ALA N . 26753 1
993 . 1 1 89 89 TYR H H 1 7.327 0.020 . 1 . . . . . 89 TYR H . 26753 1
994 . 1 1 89 89 TYR HA H 1 4.335 0.020 . 1 . . . . . 89 TYR HA . 26753 1
995 . 1 1 89 89 TYR HB2 H 1 2.666 0.020 . 2 . . . . . 89 TYR HB2 . 26753 1
996 . 1 1 89 89 TYR HB3 H 1 3.015 0.020 . 2 . . . . . 89 TYR HB3 . 26753 1
997 . 1 1 89 89 TYR HD1 H 1 6.895 0.020 . 1 . . . . . 89 TYR HD1 . 26753 1
998 . 1 1 89 89 TYR HE1 H 1 6.868 0.020 . 1 . . . . . 89 TYR HE1 . 26753 1
999 . 1 1 89 89 TYR C C 13 178.531 0.3 . 1 . . . . . 89 TYR C . 26753 1
1000 . 1 1 89 89 TYR CA C 13 62.517 0.3 . 1 . . . . . 89 TYR CA . 26753 1
1001 . 1 1 89 89 TYR CB C 13 38.728 0.3 . 1 . . . . . 89 TYR CB . 26753 1
1002 . 1 1 89 89 TYR CD1 C 13 127.880 0.3 . 1 . . . . . 89 TYR CD1 . 26753 1
1003 . 1 1 89 89 TYR N N 15 113.524 0.3 . 1 . . . . . 89 TYR N . 26753 1
1004 . 1 1 90 90 GLU H H 1 8.326 0.020 . 1 . . . . . 90 GLU H . 26753 1
1005 . 1 1 90 90 GLU HA H 1 3.977 0.020 . 1 . . . . . 90 GLU HA . 26753 1
1006 . 1 1 90 90 GLU HB2 H 1 2.180 0.020 . 2 . . . . . 90 GLU HB2 . 26753 1
1007 . 1 1 90 90 GLU HB3 H 1 2.307 0.020 . 2 . . . . . 90 GLU HB3 . 26753 1
1008 . 1 1 90 90 GLU HG2 H 1 2.296 0.020 . 1 . . . . . 90 GLU HG2 . 26753 1
1009 . 1 1 90 90 GLU HG3 H 1 2.296 0.020 . 1 . . . . . 90 GLU HG3 . 26753 1
1010 . 1 1 90 90 GLU C C 13 179.969 0.3 . 1 . . . . . 90 GLU C . 26753 1
1011 . 1 1 90 90 GLU CA C 13 60.304 0.3 . 1 . . . . . 90 GLU CA . 26753 1
1012 . 1 1 90 90 GLU CB C 13 29.060 0.3 . 1 . . . . . 90 GLU CB . 26753 1
1013 . 1 1 90 90 GLU CG C 13 36.028 0.3 . 1 . . . . . 90 GLU CG . 26753 1
1014 . 1 1 90 90 GLU N N 15 123.027 0.3 . 1 . . . . . 90 GLU N . 26753 1
1015 . 1 1 91 91 SER H H 1 9.142 0.020 . 1 . . . . . 91 SER H . 26753 1
1016 . 1 1 91 91 SER HA H 1 4.252 0.020 . 1 . . . . . 91 SER HA . 26753 1
1017 . 1 1 91 91 SER HB2 H 1 3.882 0.020 . 1 . . . . . 91 SER HB2 . 26753 1
1018 . 1 1 91 91 SER HB3 H 1 3.882 0.020 . 1 . . . . . 91 SER HB3 . 26753 1
1019 . 1 1 91 91 SER C C 13 177.150 0.3 . 1 . . . . . 91 SER C . 26753 1
1020 . 1 1 91 91 SER CA C 13 62.075 0.3 . 1 . . . . . 91 SER CA . 26753 1
1021 . 1 1 91 91 SER CB C 13 62.193 0.3 . 1 . . . . . 91 SER CB . 26753 1
1022 . 1 1 91 91 SER N N 15 118.960 0.3 . 1 . . . . . 91 SER N . 26753 1
1023 . 1 1 92 92 ILE H H 1 7.652 0.020 . 1 . . . . . 92 ILE H . 26753 1
1024 . 1 1 92 92 ILE HA H 1 3.339 0.020 . 1 . . . . . 92 ILE HA . 26753 1
1025 . 1 1 92 92 ILE HB H 1 2.236 0.020 . 1 . . . . . 92 ILE HB . 26753 1
1026 . 1 1 92 92 ILE HG12 H 1 0.642 0.020 . 2 . . . . . 92 ILE HG12 . 26753 1
1027 . 1 1 92 92 ILE HG13 H 1 1.781 0.020 . 2 . . . . . 92 ILE HG13 . 26753 1
1028 . 1 1 92 92 ILE HG21 H 1 0.816 0.020 . 1 . . . . . 92 ILE HG2 . 26753 1
1029 . 1 1 92 92 ILE HG22 H 1 0.816 0.020 . 1 . . . . . 92 ILE HG2 . 26753 1
1030 . 1 1 92 92 ILE HG23 H 1 0.816 0.020 . 1 . . . . . 92 ILE HG2 . 26753 1
1031 . 1 1 92 92 ILE HD11 H 1 0.786 0.020 . 1 . . . . . 92 ILE HD1 . 26753 1
1032 . 1 1 92 92 ILE HD12 H 1 0.786 0.020 . 1 . . . . . 92 ILE HD1 . 26753 1
1033 . 1 1 92 92 ILE HD13 H 1 0.786 0.020 . 1 . . . . . 92 ILE HD1 . 26753 1
1034 . 1 1 92 92 ILE C C 13 176.773 0.3 . 1 . . . . . 92 ILE C . 26753 1
1035 . 1 1 92 92 ILE CA C 13 65.964 0.3 . 1 . . . . . 92 ILE CA . 26753 1
1036 . 1 1 92 92 ILE CB C 13 38.326 0.3 . 1 . . . . . 92 ILE CB . 26753 1
1037 . 1 1 92 92 ILE CG1 C 13 28.997 0.3 . 1 . . . . . 92 ILE CG1 . 26753 1
1038 . 1 1 92 92 ILE CG2 C 13 17.198 0.3 . 1 . . . . . 92 ILE CG2 . 26753 1
1039 . 1 1 92 92 ILE CD1 C 13 16.347 0.3 . 1 . . . . . 92 ILE CD1 . 26753 1
1040 . 1 1 92 92 ILE N N 15 122.788 0.3 . 1 . . . . . 92 ILE N . 26753 1
1041 . 1 1 93 93 ALA H H 1 8.294 0.020 . 1 . . . . . 93 ALA H . 26753 1
1042 . 1 1 93 93 ALA HA H 1 3.668 0.020 . 1 . . . . . 93 ALA HA . 26753 1
1043 . 1 1 93 93 ALA HB1 H 1 1.323 0.020 . 1 . . . . . 93 ALA HB . 26753 1
1044 . 1 1 93 93 ALA HB2 H 1 1.323 0.020 . 1 . . . . . 93 ALA HB . 26753 1
1045 . 1 1 93 93 ALA HB3 H 1 1.323 0.020 . 1 . . . . . 93 ALA HB . 26753 1
1046 . 1 1 93 93 ALA C C 13 178.091 0.3 . 1 . . . . . 93 ALA C . 26753 1
1047 . 1 1 93 93 ALA CA C 13 55.729 0.3 . 1 . . . . . 93 ALA CA . 26753 1
1048 . 1 1 93 93 ALA CB C 13 18.476 0.3 . 1 . . . . . 93 ALA CB . 26753 1
1049 . 1 1 93 93 ALA N N 15 122.061 0.3 . 1 . . . . . 93 ALA N . 26753 1
1050 . 1 1 94 94 LYS H H 1 7.899 0.020 . 1 . . . . . 94 LYS H . 26753 1
1051 . 1 1 94 94 LYS HA H 1 4.086 0.020 . 1 . . . . . 94 LYS HA . 26753 1
1052 . 1 1 94 94 LYS HB2 H 1 1.916 0.020 . 1 . . . . . 94 LYS HB2 . 26753 1
1053 . 1 1 94 94 LYS HB3 H 1 1.916 0.020 . 1 . . . . . 94 LYS HB3 . 26753 1
1054 . 1 1 94 94 LYS HG2 H 1 1.473 0.020 . 1 . . . . . 94 LYS HG2 . 26753 1
1055 . 1 1 94 94 LYS HG3 H 1 1.473 0.020 . 1 . . . . . 94 LYS HG3 . 26753 1
1056 . 1 1 94 94 LYS HD2 H 1 1.445 0.020 . 1 . . . . . 94 LYS HD2 . 26753 1
1057 . 1 1 94 94 LYS HD3 H 1 1.445 0.020 . 1 . . . . . 94 LYS HD3 . 26753 1
1058 . 1 1 94 94 LYS HE2 H 1 3.045 0.020 . 1 . . . . . 94 LYS HE2 . 26753 1
1059 . 1 1 94 94 LYS HE3 H 1 3.045 0.020 . 1 . . . . . 94 LYS HE3 . 26753 1
1060 . 1 1 94 94 LYS C C 13 178.131 0.3 . 1 . . . . . 94 LYS C . 26753 1
1061 . 1 1 94 94 LYS CA C 13 59.576 0.3 . 1 . . . . . 94 LYS CA . 26753 1
1062 . 1 1 94 94 LYS CB C 13 32.283 0.3 . 1 . . . . . 94 LYS CB . 26753 1
1063 . 1 1 94 94 LYS CG C 13 28.981 0.3 . 1 . . . . . 94 LYS CG . 26753 1
1064 . 1 1 94 94 LYS CD C 13 24.835 0.3 . 1 . . . . . 94 LYS CD . 26753 1
1065 . 1 1 94 94 LYS CE C 13 42.077 0.3 . 1 . . . . . 94 LYS CE . 26753 1
1066 . 1 1 94 94 LYS N N 15 117.458 0.3 . 1 . . . . . 94 LYS N . 26753 1
1067 . 1 1 95 95 ILE H H 1 7.133 0.020 . 1 . . . . . 95 ILE H . 26753 1
1068 . 1 1 95 95 ILE HA H 1 3.821 0.020 . 1 . . . . . 95 ILE HA . 26753 1
1069 . 1 1 95 95 ILE HB H 1 1.935 0.020 . 1 . . . . . 95 ILE HB . 26753 1
1070 . 1 1 95 95 ILE HG12 H 1 1.943 0.020 . 1 . . . . . 95 ILE HG12 . 26753 1
1071 . 1 1 95 95 ILE HG13 H 1 1.943 0.020 . 1 . . . . . 95 ILE HG13 . 26753 1
1072 . 1 1 95 95 ILE HG21 H 1 1.040 0.020 . 1 . . . . . 95 ILE HG2 . 26753 1
1073 . 1 1 95 95 ILE HG22 H 1 1.040 0.020 . 1 . . . . . 95 ILE HG2 . 26753 1
1074 . 1 1 95 95 ILE HG23 H 1 1.040 0.020 . 1 . . . . . 95 ILE HG2 . 26753 1
1075 . 1 1 95 95 ILE HD11 H 1 0.756 0.020 . 1 . . . . . 95 ILE HD1 . 26753 1
1076 . 1 1 95 95 ILE HD12 H 1 0.756 0.020 . 1 . . . . . 95 ILE HD1 . 26753 1
1077 . 1 1 95 95 ILE HD13 H 1 0.756 0.020 . 1 . . . . . 95 ILE HD1 . 26753 1
1078 . 1 1 95 95 ILE C C 13 179.829 0.3 . 1 . . . . . 95 ILE C . 26753 1
1079 . 1 1 95 95 ILE CA C 13 65.542 0.3 . 1 . . . . . 95 ILE CA . 26753 1
1080 . 1 1 95 95 ILE CB C 13 38.490 0.3 . 1 . . . . . 95 ILE CB . 26753 1
1081 . 1 1 95 95 ILE CG1 C 13 29.483 0.3 . 1 . . . . . 95 ILE CG1 . 26753 1
1082 . 1 1 95 95 ILE CG2 C 13 19.430 0.3 . 1 . . . . . 95 ILE CG2 . 26753 1
1083 . 1 1 95 95 ILE CD1 C 13 15.028 0.3 . 1 . . . . . 95 ILE CD1 . 26753 1
1084 . 1 1 95 95 ILE N N 15 119.226 0.3 . 1 . . . . . 95 ILE N . 26753 1
1085 . 1 1 96 96 VAL H H 1 8.448 0.020 . 1 . . . . . 96 VAL H . 26753 1
1086 . 1 1 96 96 VAL HA H 1 3.766 0.020 . 1 . . . . . 96 VAL HA . 26753 1
1087 . 1 1 96 96 VAL HB H 1 2.338 0.020 . 1 . . . . . 96 VAL HB . 26753 1
1088 . 1 1 96 96 VAL HG11 H 1 1.028 0.020 . 1 . . . . . 96 VAL HG1 . 26753 1
1089 . 1 1 96 96 VAL HG12 H 1 1.028 0.020 . 1 . . . . . 96 VAL HG1 . 26753 1
1090 . 1 1 96 96 VAL HG13 H 1 1.028 0.020 . 1 . . . . . 96 VAL HG1 . 26753 1
1091 . 1 1 96 96 VAL HG21 H 1 0.917 0.020 . 1 . . . . . 96 VAL HG2 . 26753 1
1092 . 1 1 96 96 VAL HG22 H 1 0.917 0.020 . 1 . . . . . 96 VAL HG2 . 26753 1
1093 . 1 1 96 96 VAL HG23 H 1 0.917 0.020 . 1 . . . . . 96 VAL HG2 . 26753 1
1094 . 1 1 96 96 VAL C C 13 177.562 0.3 . 1 . . . . . 96 VAL C . 26753 1
1095 . 1 1 96 96 VAL CA C 13 67.809 0.3 . 1 . . . . . 96 VAL CA . 26753 1
1096 . 1 1 96 96 VAL CB C 13 31.550 0.3 . 1 . . . . . 96 VAL CB . 26753 1
1097 . 1 1 96 96 VAL CG1 C 13 21.330 0.3 . 1 . . . . . 96 VAL CG1 . 26753 1
1098 . 1 1 96 96 VAL CG2 C 13 23.442 0.3 . 1 . . . . . 96 VAL CG2 . 26753 1
1099 . 1 1 96 96 VAL N N 15 123.002 0.3 . 1 . . . . . 96 VAL N . 26753 1
1100 . 1 1 97 97 ASN H H 1 8.404 0.020 . 1 . . . . . 97 ASN H . 26753 1
1101 . 1 1 97 97 ASN HA H 1 4.597 0.020 . 1 . . . . . 97 ASN HA . 26753 1
1102 . 1 1 97 97 ASN HB2 H 1 2.829 0.020 . 1 . . . . . 97 ASN HB2 . 26753 1
1103 . 1 1 97 97 ASN HB3 H 1 2.829 0.020 . 1 . . . . . 97 ASN HB3 . 26753 1
1104 . 1 1 97 97 ASN C C 13 179.040 0.3 . 1 . . . . . 97 ASN C . 26753 1
1105 . 1 1 97 97 ASN CA C 13 55.847 0.3 . 1 . . . . . 97 ASN CA . 26753 1
1106 . 1 1 97 97 ASN CB C 13 38.106 0.3 . 1 . . . . . 97 ASN CB . 26753 1
1107 . 1 1 97 97 ASN N N 15 118.212 0.3 . 1 . . . . . 97 ASN N . 26753 1
1108 . 1 1 98 98 ASP H H 1 8.975 0.020 . 1 . . . . . 98 ASP H . 26753 1
1109 . 1 1 98 98 ASP HA H 1 4.354 0.020 . 1 . . . . . 98 ASP HA . 26753 1
1110 . 1 1 98 98 ASP HB2 H 1 2.558 0.020 . 2 . . . . . 98 ASP HB2 . 26753 1
1111 . 1 1 98 98 ASP HB3 H 1 2.693 0.020 . 2 . . . . . 98 ASP HB3 . 26753 1
1112 . 1 1 98 98 ASP C C 13 177.432 0.3 . 1 . . . . . 98 ASP C . 26753 1
1113 . 1 1 98 98 ASP CA C 13 57.068 0.3 . 1 . . . . . 98 ASP CA . 26753 1
1114 . 1 1 98 98 ASP CB C 13 40.287 0.3 . 1 . . . . . 98 ASP CB . 26753 1
1115 . 1 1 98 98 ASP N N 15 121.541 0.3 . 1 . . . . . 98 ASP N . 26753 1
1116 . 1 1 99 99 ASN H H 1 7.325 0.020 . 1 . . . . . 99 ASN H . 26753 1
1117 . 1 1 99 99 ASN HA H 1 4.488 0.020 . 1 . . . . . 99 ASN HA . 26753 1
1118 . 1 1 99 99 ASN HB2 H 1 2.026 0.020 . 2 . . . . . 99 ASN HB2 . 26753 1
1119 . 1 1 99 99 ASN HB3 H 1 1.906 0.020 . 2 . . . . . 99 ASN HB3 . 26753 1
1120 . 1 1 99 99 ASN C C 13 172.719 0.3 . 1 . . . . . 99 ASN C . 26753 1
1121 . 1 1 99 99 ASN CA C 13 53.326 0.3 . 1 . . . . . 99 ASN CA . 26753 1
1122 . 1 1 99 99 ASN CB C 13 40.386 0.3 . 1 . . . . . 99 ASN CB . 26753 1
1123 . 1 1 99 99 ASN N N 15 113.861 0.3 . 1 . . . . . 99 ASN N . 26753 1
1124 . 1 1 100 100 ASN H H 1 7.737 0.020 . 1 . . . . . 100 ASN H . 26753 1
1125 . 1 1 100 100 ASN HA H 1 4.415 0.020 . 1 . . . . . 100 ASN HA . 26753 1
1126 . 1 1 100 100 ASN HB2 H 1 2.991 0.020 . 2 . . . . . 100 ASN HB2 . 26753 1
1127 . 1 1 100 100 ASN HB3 H 1 2.609 0.020 . 2 . . . . . 100 ASN HB3 . 26753 1
1128 . 1 1 100 100 ASN C C 13 174.826 0.3 . 1 . . . . . 100 ASN C . 26753 1
1129 . 1 1 100 100 ASN CA C 13 54.232 0.3 . 1 . . . . . 100 ASN CA . 26753 1
1130 . 1 1 100 100 ASN CB C 13 37.479 0.3 . 1 . . . . . 100 ASN CB . 26753 1
1131 . 1 1 100 100 ASN N N 15 117.891 0.3 . 1 . . . . . 100 ASN N . 26753 1
1132 . 1 1 101 101 TYR H H 1 7.631 0.020 . 1 . . . . . 101 TYR H . 26753 1
1133 . 1 1 101 101 TYR HA H 1 4.601 0.020 . 1 . . . . . 101 TYR HA . 26753 1
1134 . 1 1 101 101 TYR HB2 H 1 2.938 0.020 . 2 . . . . . 101 TYR HB2 . 26753 1
1135 . 1 1 101 101 TYR HB3 H 1 2.605 0.020 . 2 . . . . . 101 TYR HB3 . 26753 1
1136 . 1 1 101 101 TYR HD1 H 1 7.015 0.020 . 1 . . . . . 101 TYR HD1 . 26753 1
1137 . 1 1 101 101 TYR HE1 H 1 6.742 0.020 . 1 . . . . . 101 TYR HE1 . 26753 1
1138 . 1 1 101 101 TYR C C 13 176.793 0.3 . 1 . . . . . 101 TYR C . 26753 1
1139 . 1 1 101 101 TYR CA C 13 58.724 0.3 . 1 . . . . . 101 TYR CA . 26753 1
1140 . 1 1 101 101 TYR CB C 13 38.765 0.3 . 1 . . . . . 101 TYR CB . 26753 1
1141 . 1 1 101 101 TYR CD1 C 13 131.972 0.3 . 1 . . . . . 101 TYR CD1 . 26753 1
1142 . 1 1 101 101 TYR CE1 C 13 119.558 0.3 . 1 . . . . . 101 TYR CE1 . 26753 1
1143 . 1 1 101 101 TYR N N 15 116.454 0.3 . 1 . . . . . 101 TYR N . 26753 1
1144 . 1 1 102 102 LYS H H 1 8.709 0.020 . 1 . . . . . 102 LYS H . 26753 1
1145 . 1 1 102 102 LYS HA H 1 4.406 0.020 . 1 . . . . . 102 LYS HA . 26753 1
1146 . 1 1 102 102 LYS HB2 H 1 1.834 0.020 . 2 . . . . . 102 LYS HB2 . 26753 1
1147 . 1 1 102 102 LYS HB3 H 1 2.059 0.020 . 2 . . . . . 102 LYS HB3 . 26753 1
1148 . 1 1 102 102 LYS HG2 H 1 1.509 0.020 . 2 . . . . . 102 LYS HG2 . 26753 1
1149 . 1 1 102 102 LYS HG3 H 1 1.561 0.020 . 2 . . . . . 102 LYS HG3 . 26753 1
1150 . 1 1 102 102 LYS HD2 H 1 1.612 0.020 . 1 . . . . . 102 LYS HD2 . 26753 1
1151 . 1 1 102 102 LYS HD3 H 1 1.612 0.020 . 1 . . . . . 102 LYS HD3 . 26753 1
1152 . 1 1 102 102 LYS HE2 H 1 2.976 0.020 . 1 . . . . . 102 LYS HE2 . 26753 1
1153 . 1 1 102 102 LYS HE3 H 1 2.976 0.020 . 1 . . . . . 102 LYS HE3 . 26753 1
1154 . 1 1 102 102 LYS C C 13 176.933 0.3 . 1 . . . . . 102 LYS C . 26753 1
1155 . 1 1 102 102 LYS CA C 13 55.413 0.3 . 1 . . . . . 102 LYS CA . 26753 1
1156 . 1 1 102 102 LYS CB C 13 32.832 0.3 . 1 . . . . . 102 LYS CB . 26753 1
1157 . 1 1 102 102 LYS CG C 13 24.168 0.3 . 1 . . . . . 102 LYS CG . 26753 1
1158 . 1 1 102 102 LYS CD C 13 27.790 0.3 . 1 . . . . . 102 LYS CD . 26753 1
1159 . 1 1 102 102 LYS CE C 13 42.157 0.3 . 1 . . . . . 102 LYS CE . 26753 1
1160 . 1 1 102 102 LYS N N 15 120.836 0.3 . 1 . . . . . 102 LYS N . 26753 1
1161 . 1 1 103 103 SER H H 1 7.790 0.020 . 1 . . . . . 103 SER H . 26753 1
1162 . 1 1 103 103 SER HA H 1 5.461 0.020 . 1 . . . . . 103 SER HA . 26753 1
1163 . 1 1 103 103 SER HB2 H 1 4.395 0.020 . 1 . . . . . 103 SER HB2 . 26753 1
1164 . 1 1 103 103 SER HB3 H 1 4.395 0.020 . 1 . . . . . 103 SER HB3 . 26753 1
1165 . 1 1 103 103 SER C C 13 173.268 0.3 . 1 . . . . . 103 SER C . 26753 1
1166 . 1 1 103 103 SER CA C 13 56.827 0.3 . 1 . . . . . 103 SER CA . 26753 1
1167 . 1 1 103 103 SER CB C 13 64.768 0.3 . 1 . . . . . 103 SER CB . 26753 1
1168 . 1 1 103 103 SER N N 15 114.905 0.3 . 1 . . . . . 103 SER N . 26753 1
1169 . 1 1 104 104 VAL H H 1 8.246 0.020 . 1 . . . . . 104 VAL H . 26753 1
1170 . 1 1 104 104 VAL HA H 1 4.744 0.020 . 1 . . . . . 104 VAL HA . 26753 1
1171 . 1 1 104 104 VAL HB H 1 1.713 0.020 . 1 . . . . . 104 VAL HB . 26753 1
1172 . 1 1 104 104 VAL HG11 H 1 0.591 0.020 . 1 . . . . . 104 VAL HG1 . 26753 1
1173 . 1 1 104 104 VAL HG12 H 1 0.591 0.020 . 1 . . . . . 104 VAL HG1 . 26753 1
1174 . 1 1 104 104 VAL HG13 H 1 0.591 0.020 . 1 . . . . . 104 VAL HG1 . 26753 1
1175 . 1 1 104 104 VAL HG21 H 1 0.651 0.020 . 1 . . . . . 104 VAL HG2 . 26753 1
1176 . 1 1 104 104 VAL HG22 H 1 0.651 0.020 . 1 . . . . . 104 VAL HG2 . 26753 1
1177 . 1 1 104 104 VAL HG23 H 1 0.651 0.020 . 1 . . . . . 104 VAL HG2 . 26753 1
1178 . 1 1 104 104 VAL C C 13 172.759 0.3 . 1 . . . . . 104 VAL C . 26753 1
1179 . 1 1 104 104 VAL CA C 13 59.576 0.3 . 1 . . . . . 104 VAL CA . 26753 1
1180 . 1 1 104 104 VAL CB C 13 36.678 0.3 . 1 . . . . . 104 VAL CB . 26753 1
1181 . 1 1 104 104 VAL CG1 C 13 21.288 0.3 . 1 . . . . . 104 VAL CG1 . 26753 1
1182 . 1 1 104 104 VAL CG2 C 13 20.937 0.3 . 1 . . . . . 104 VAL CG2 . 26753 1
1183 . 1 1 104 104 VAL N N 15 121.009 0.3 . 1 . . . . . 104 VAL N . 26753 1
1184 . 1 1 105 105 ALA H H 1 8.396 0.020 . 1 . . . . . 105 ALA H . 26753 1
1185 . 1 1 105 105 ALA HA H 1 5.761 0.020 . 1 . . . . . 105 ALA HA . 26753 1
1186 . 1 1 105 105 ALA HB1 H 1 1.441 0.020 . 1 . . . . . 105 ALA HB . 26753 1
1187 . 1 1 105 105 ALA HB2 H 1 1.441 0.020 . 1 . . . . . 105 ALA HB . 26753 1
1188 . 1 1 105 105 ALA HB3 H 1 1.441 0.020 . 1 . . . . . 105 ALA HB . 26753 1
1189 . 1 1 105 105 ALA C C 13 175.385 0.3 . 1 . . . . . 105 ALA C . 26753 1
1190 . 1 1 105 105 ALA CA C 13 50.437 0.3 . 1 . . . . . 105 ALA CA . 26753 1
1191 . 1 1 105 105 ALA CB C 13 21.463 0.3 . 1 . . . . . 105 ALA CB . 26753 1
1192 . 1 1 105 105 ALA N N 15 129.842 0.3 . 1 . . . . . 105 ALA N . 26753 1
1193 . 1 1 106 106 ILE H H 1 9.562 0.020 . 1 . . . . . 106 ILE H . 26753 1
1194 . 1 1 106 106 ILE HA H 1 5.192 0.020 . 1 . . . . . 106 ILE HA . 26753 1
1195 . 1 1 106 106 ILE HB H 1 1.569 0.020 . 1 . . . . . 106 ILE HB . 26753 1
1196 . 1 1 106 106 ILE HG12 H 1 1.951 0.020 . 1 . . . . . 106 ILE HG12 . 26753 1
1197 . 1 1 106 106 ILE HG13 H 1 1.951 0.020 . 1 . . . . . 106 ILE HG13 . 26753 1
1198 . 1 1 106 106 ILE HG21 H 1 1.110 0.020 . 1 . . . . . 106 ILE HG2 . 26753 1
1199 . 1 1 106 106 ILE HG22 H 1 1.110 0.020 . 1 . . . . . 106 ILE HG2 . 26753 1
1200 . 1 1 106 106 ILE HG23 H 1 1.110 0.020 . 1 . . . . . 106 ILE HG2 . 26753 1
1201 . 1 1 106 106 ILE HD11 H 1 1.066 0.020 . 1 . . . . . 106 ILE HD1 . 26753 1
1202 . 1 1 106 106 ILE HD12 H 1 1.066 0.020 . 1 . . . . . 106 ILE HD1 . 26753 1
1203 . 1 1 106 106 ILE HD13 H 1 1.066 0.020 . 1 . . . . . 106 ILE HD1 . 26753 1
1204 . 1 1 106 106 ILE C C 13 171.151 0.3 . 1 . . . . . 106 ILE C . 26753 1
1205 . 1 1 106 106 ILE CA C 13 56.909 0.3 . 1 . . . . . 106 ILE CA . 26753 1
1206 . 1 1 106 106 ILE CB C 13 45.486 0.3 . 1 . . . . . 106 ILE CB . 26753 1
1207 . 1 1 106 106 ILE CG1 C 13 27.405 0.3 . 1 . . . . . 106 ILE CG1 . 26753 1
1208 . 1 1 106 106 ILE CG2 C 13 16.285 0.3 . 1 . . . . . 106 ILE CG2 . 26753 1
1209 . 1 1 106 106 ILE CD1 C 13 15.971 0.3 . 1 . . . . . 106 ILE CD1 . 26753 1
1210 . 1 1 106 106 ILE N N 15 123.805 0.3 . 1 . . . . . 106 ILE N . 26753 1
1211 . 1 1 107 107 PRO HA H 1 5.466 0.020 . 1 . . . . . 107 PRO HA . 26753 1
1212 . 1 1 107 107 PRO HB2 H 1 1.704 0.020 . 1 . . . . . 107 PRO HB2 . 26753 1
1213 . 1 1 107 107 PRO HB3 H 1 1.704 0.020 . 1 . . . . . 107 PRO HB3 . 26753 1
1214 . 1 1 107 107 PRO HG2 H 1 1.607 0.020 . 1 . . . . . 107 PRO HG2 . 26753 1
1215 . 1 1 107 107 PRO HG3 H 1 1.607 0.020 . 1 . . . . . 107 PRO HG3 . 26753 1
1216 . 1 1 107 107 PRO HD2 H 1 3.531 0.020 . 1 . . . . . 107 PRO HD2 . 26753 1
1217 . 1 1 107 107 PRO HD3 H 1 3.531 0.020 . 1 . . . . . 107 PRO HD3 . 26753 1
1218 . 1 1 107 107 PRO C C 13 173.189 0.3 . 1 . . . . . 107 PRO C . 26753 1
1219 . 1 1 107 107 PRO CA C 13 61.063 0.3 . 1 . . . . . 107 PRO CA . 26753 1
1220 . 1 1 107 107 PRO CB C 13 32.654 0.3 . 1 . . . . . 107 PRO CB . 26753 1
1221 . 1 1 107 107 PRO CG C 13 24.937 0.3 . 1 . . . . . 107 PRO CG . 26753 1
1222 . 1 1 107 107 PRO CD C 13 50.049 0.3 . 1 . . . . . 107 PRO CD . 26753 1
1223 . 1 1 108 108 LEU H H 1 8.355 0.020 . 1 . . . . . 108 LEU H . 26753 1
1224 . 1 1 108 108 LEU HA H 1 4.852 0.020 . 1 . . . . . 108 LEU HA . 26753 1
1225 . 1 1 108 108 LEU HB2 H 1 1.423 0.020 . 1 . . . . . 108 LEU HB2 . 26753 1
1226 . 1 1 108 108 LEU HB3 H 1 1.423 0.020 . 1 . . . . . 108 LEU HB3 . 26753 1
1227 . 1 1 108 108 LEU HG H 1 1.803 0.020 . 1 . . . . . 108 LEU HG . 26753 1
1228 . 1 1 108 108 LEU HD11 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD1 . 26753 1
1229 . 1 1 108 108 LEU HD12 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD1 . 26753 1
1230 . 1 1 108 108 LEU HD13 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD1 . 26753 1
1231 . 1 1 108 108 LEU HD21 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD2 . 26753 1
1232 . 1 1 108 108 LEU HD22 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD2 . 26753 1
1233 . 1 1 108 108 LEU HD23 H 1 0.914 0.020 . 1 . . . . . 108 LEU HD2 . 26753 1
1234 . 1 1 108 108 LEU C C 13 177.392 0.3 . 1 . . . . . 108 LEU C . 26753 1
1235 . 1 1 108 108 LEU CA C 13 53.494 0.3 . 1 . . . . . 108 LEU CA . 26753 1
1236 . 1 1 108 108 LEU CB C 13 41.365 0.3 . 1 . . . . . 108 LEU CB . 26753 1
1237 . 1 1 108 108 LEU CG C 13 27.255 0.3 . 1 . . . . . 108 LEU CG . 26753 1
1238 . 1 1 108 108 LEU CD1 C 13 25.702 0.3 . 1 . . . . . 108 LEU CD1 . 26753 1
1239 . 1 1 108 108 LEU CD2 C 13 24.385 0.3 . 1 . . . . . 108 LEU CD2 . 26753 1
1240 . 1 1 108 108 LEU N N 15 114.872 0.3 . 1 . . . . . 108 LEU N . 26753 1
1241 . 1 1 109 109 LEU H H 1 7.857 0.020 . 1 . . . . . 109 LEU H . 26753 1
1242 . 1 1 109 109 LEU HA H 1 3.852 0.020 . 1 . . . . . 109 LEU HA . 26753 1
1243 . 1 1 109 109 LEU HB2 H 1 1.416 0.020 . 1 . . . . . 109 LEU HB2 . 26753 1
1244 . 1 1 109 109 LEU HB3 H 1 1.416 0.020 . 1 . . . . . 109 LEU HB3 . 26753 1
1245 . 1 1 109 109 LEU HG H 1 1.511 0.020 . 1 . . . . . 109 LEU HG . 26753 1
1246 . 1 1 109 109 LEU HD11 H 1 0.574 0.020 . 1 . . . . . 109 LEU HD1 . 26753 1
1247 . 1 1 109 109 LEU HD12 H 1 0.574 0.020 . 1 . . . . . 109 LEU HD1 . 26753 1
1248 . 1 1 109 109 LEU HD13 H 1 0.574 0.020 . 1 . . . . . 109 LEU HD1 . 26753 1
1249 . 1 1 109 109 LEU HD21 H 1 0.140 0.020 . 1 . . . . . 109 LEU HD2 . 26753 1
1250 . 1 1 109 109 LEU HD22 H 1 0.140 0.020 . 1 . . . . . 109 LEU HD2 . 26753 1
1251 . 1 1 109 109 LEU HD23 H 1 0.140 0.020 . 1 . . . . . 109 LEU HD2 . 26753 1
1252 . 1 1 109 109 LEU CA C 13 56.741 0.3 . 1 . . . . . 109 LEU CA . 26753 1
1253 . 1 1 109 109 LEU CB C 13 42.557 0.3 . 1 . . . . . 109 LEU CB . 26753 1
1254 . 1 1 109 109 LEU CG C 13 27.305 0.3 . 1 . . . . . 109 LEU CG . 26753 1
1255 . 1 1 109 109 LEU CD1 C 13 22.650 0.3 . 1 . . . . . 109 LEU CD1 . 26753 1
1256 . 1 1 109 109 LEU CD2 C 13 24.693 0.3 . 1 . . . . . 109 LEU CD2 . 26753 1
1257 . 1 1 109 109 LEU N N 15 128.802 0.3 . 1 . . . . . 109 LEU N . 26753 1
1258 . 1 1 110 110 SER H H 1 10.194 0.020 . 1 . . . . . 110 SER H . 26753 1
1259 . 1 1 110 110 SER HA H 1 4.494 0.020 . 1 . . . . . 110 SER HA . 26753 1
1260 . 1 1 110 110 SER HB2 H 1 3.676 0.020 . 1 . . . . . 110 SER HB2 . 26753 1
1261 . 1 1 110 110 SER HB3 H 1 3.676 0.020 . 1 . . . . . 110 SER HB3 . 26753 1
1262 . 1 1 110 110 SER CA C 13 61.526 0.3 . 1 . . . . . 110 SER CA . 26753 1
1263 . 1 1 110 110 SER CB C 13 60.042 0.3 . 1 . . . . . 110 SER CB . 26753 1
1264 . 1 1 110 110 SER N N 15 115.245 0.3 . 1 . . . . . 110 SER N . 26753 1
1265 . 1 1 111 111 THR H H 1 7.034 0.020 . 1 . . . . . 111 THR H . 26753 1
1266 . 1 1 111 111 THR HA H 1 4.965 0.020 . 1 . . . . . 111 THR HA . 26753 1
1267 . 1 1 111 111 THR HB H 1 5.096 0.020 . 1 . . . . . 111 THR HB . 26753 1
1268 . 1 1 111 111 THR HG21 H 1 1.297 0.020 . 1 . . . . . 111 THR HG2 . 26753 1
1269 . 1 1 111 111 THR HG22 H 1 1.297 0.020 . 1 . . . . . 111 THR HG2 . 26753 1
1270 . 1 1 111 111 THR HG23 H 1 1.297 0.020 . 1 . . . . . 111 THR HG2 . 26753 1
1271 . 1 1 111 111 THR CA C 13 60.599 0.3 . 1 . . . . . 111 THR CA . 26753 1
1272 . 1 1 111 111 THR CB C 13 70.821 0.3 . 1 . . . . . 111 THR CB . 26753 1
1273 . 1 1 111 111 THR CG2 C 13 22.481 0.3 . 1 . . . . . 111 THR CG2 . 26753 1
1274 . 1 1 111 111 THR N N 15 106.779 0.3 . 1 . . . . . 111 THR N . 26753 1
1275 . 1 1 112 112 GLY H H 1 9.818 0.020 . 1 . . . . . 112 GLY H . 26753 1
1276 . 1 1 112 112 GLY HA2 H 1 4.291 0.020 . 1 . . . . . 112 GLY HA2 . 26753 1
1277 . 1 1 112 112 GLY HA3 H 1 4.291 0.020 . 1 . . . . . 112 GLY HA3 . 26753 1
1278 . 1 1 112 112 GLY CA C 13 45.209 0.3 . 1 . . . . . 112 GLY CA . 26753 1
1279 . 1 1 112 112 GLY N N 15 119.276 0.3 . 1 . . . . . 112 GLY N . 26753 1
1280 . 1 1 113 113 ILE HA H 1 3.823 0.020 . 1 . . . . . 113 ILE HA . 26753 1
1281 . 1 1 113 113 ILE HB H 1 2.295 0.020 . 1 . . . . . 113 ILE HB . 26753 1
1282 . 1 1 113 113 ILE HG12 H 1 1.802 0.020 . 2 . . . . . 113 ILE HG12 . 26753 1
1283 . 1 1 113 113 ILE HG13 H 1 1.193 0.020 . 2 . . . . . 113 ILE HG13 . 26753 1
1284 . 1 1 113 113 ILE HG21 H 1 0.999 0.020 . 1 . . . . . 113 ILE HG2 . 26753 1
1285 . 1 1 113 113 ILE HG22 H 1 0.999 0.020 . 1 . . . . . 113 ILE HG2 . 26753 1
1286 . 1 1 113 113 ILE HG23 H 1 0.999 0.020 . 1 . . . . . 113 ILE HG2 . 26753 1
1287 . 1 1 113 113 ILE HD11 H 1 1.048 0.020 . 1 . . . . . 113 ILE HD1 . 26753 1
1288 . 1 1 113 113 ILE HD12 H 1 1.048 0.020 . 1 . . . . . 113 ILE HD1 . 26753 1
1289 . 1 1 113 113 ILE HD13 H 1 1.048 0.020 . 1 . . . . . 113 ILE HD1 . 26753 1
1290 . 1 1 113 113 ILE C C 13 178.462 0.3 . 1 . . . . . 113 ILE C . 26753 1
1291 . 1 1 113 113 ILE CA C 13 65.680 0.3 . 1 . . . . . 113 ILE CA . 26753 1
1292 . 1 1 113 113 ILE CB C 13 36.780 0.3 . 1 . . . . . 113 ILE CB . 26753 1
1293 . 1 1 113 113 ILE CG1 C 13 31.741 0.3 . 1 . . . . . 113 ILE CG1 . 26753 1
1294 . 1 1 113 113 ILE CG2 C 13 17.616 0.3 . 1 . . . . . 113 ILE CG2 . 26753 1
1295 . 1 1 113 113 ILE CD1 C 13 13.027 0.3 . 1 . . . . . 113 ILE CD1 . 26753 1
1296 . 1 1 114 114 PHE H H 1 9.262 0.020 . 1 . . . . . 114 PHE H . 26753 1
1297 . 1 1 114 114 PHE HA H 1 5.243 0.020 . 1 . . . . . 114 PHE HA . 26753 1
1298 . 1 1 114 114 PHE HB2 H 1 3.102 0.020 . 1 . . . . . 114 PHE HB2 . 26753 1
1299 . 1 1 114 114 PHE HB3 H 1 3.102 0.020 . 1 . . . . . 114 PHE HB3 . 26753 1
1300 . 1 1 114 114 PHE C C 13 177.064 0.3 . 1 . . . . . 114 PHE C . 26753 1
1301 . 1 1 114 114 PHE CA C 13 53.326 0.3 . 1 . . . . . 114 PHE CA . 26753 1
1302 . 1 1 114 114 PHE CB C 13 37.264 0.3 . 1 . . . . . 114 PHE CB . 26753 1
1303 . 1 1 114 114 PHE N N 15 121.752 0.3 . 1 . . . . . 114 PHE N . 26753 1
1304 . 1 1 115 115 SER H H 1 8.225 0.020 . 1 . . . . . 115 SER H . 26753 1
1305 . 1 1 115 115 SER HA H 1 4.547 0.020 . 1 . . . . . 115 SER HA . 26753 1
1306 . 1 1 115 115 SER HB2 H 1 3.968 0.020 . 1 . . . . . 115 SER HB2 . 26753 1
1307 . 1 1 115 115 SER HB3 H 1 3.968 0.020 . 1 . . . . . 115 SER HB3 . 26753 1
1308 . 1 1 115 115 SER C C 13 178.151 0.3 . 1 . . . . . 115 SER C . 26753 1
1309 . 1 1 115 115 SER CA C 13 61.779 0.3 . 1 . . . . . 115 SER CA . 26753 1
1310 . 1 1 115 115 SER CB C 13 65.732 0.3 . 1 . . . . . 115 SER CB . 26753 1
1311 . 1 1 115 115 SER N N 15 114.605 0.3 . 1 . . . . . 115 SER N . 26753 1
1312 . 1 1 116 116 GLY H H 1 8.577 0.020 . 1 . . . . . 116 GLY H . 26753 1
1313 . 1 1 116 116 GLY HA2 H 1 3.926 0.020 . 2 . . . . . 116 GLY HA2 . 26753 1
1314 . 1 1 116 116 GLY HA3 H 1 3.796 0.020 . 2 . . . . . 116 GLY HA3 . 26753 1
1315 . 1 1 116 116 GLY C C 13 174.836 0.3 . 1 . . . . . 116 GLY C . 26753 1
1316 . 1 1 116 116 GLY CA C 13 46.347 0.3 . 1 . . . . . 116 GLY CA . 26753 1
1317 . 1 1 116 116 GLY N N 15 113.227 0.3 . 1 . . . . . 116 GLY N . 26753 1
1318 . 1 1 117 117 ASN H H 1 8.279 0.020 . 1 . . . . . 117 ASN H . 26753 1
1319 . 1 1 117 117 ASN HA H 1 4.366 0.020 . 1 . . . . . 117 ASN HA . 26753 1
1320 . 1 1 117 117 ASN HB2 H 1 3.109 0.020 . 2 . . . . . 117 ASN HB2 . 26753 1
1321 . 1 1 117 117 ASN HB3 H 1 2.913 0.020 . 2 . . . . . 117 ASN HB3 . 26753 1
1322 . 1 1 117 117 ASN C C 13 173.498 0.3 . 1 . . . . . 117 ASN C . 26753 1
1323 . 1 1 117 117 ASN CA C 13 54.063 0.3 . 1 . . . . . 117 ASN CA . 26753 1
1324 . 1 1 117 117 ASN CB C 13 36.971 0.3 . 1 . . . . . 117 ASN CB . 26753 1
1325 . 1 1 117 117 ASN N N 15 114.845 0.3 . 1 . . . . . 117 ASN N . 26753 1
1326 . 1 1 118 118 LYS H H 1 6.807 0.020 . 1 . . . . . 118 LYS H . 26753 1
1327 . 1 1 118 118 LYS HA H 1 4.552 0.020 . 1 . . . . . 118 LYS HA . 26753 1
1328 . 1 1 118 118 LYS HB2 H 1 1.618 0.020 . 2 . . . . . 118 LYS HB2 . 26753 1
1329 . 1 1 118 118 LYS HB3 H 1 1.481 0.020 . 2 . . . . . 118 LYS HB3 . 26753 1
1330 . 1 1 118 118 LYS HG2 H 1 1.389 0.020 . 2 . . . . . 118 LYS HG2 . 26753 1
1331 . 1 1 118 118 LYS HG3 H 1 1.303 0.020 . 2 . . . . . 118 LYS HG3 . 26753 1
1332 . 1 1 118 118 LYS HD2 H 1 1.577 0.020 . 1 . . . . . 118 LYS HD2 . 26753 1
1333 . 1 1 118 118 LYS HD3 H 1 1.577 0.020 . 1 . . . . . 118 LYS HD3 . 26753 1
1334 . 1 1 118 118 LYS HE2 H 1 2.902 0.020 . 1 . . . . . 118 LYS HE2 . 26753 1
1335 . 1 1 118 118 LYS HE3 H 1 2.902 0.020 . 1 . . . . . 118 LYS HE3 . 26753 1
1336 . 1 1 118 118 LYS C C 13 175.076 0.3 . 1 . . . . . 118 LYS C . 26753 1
1337 . 1 1 118 118 LYS CA C 13 54.548 0.3 . 1 . . . . . 118 LYS CA . 26753 1
1338 . 1 1 118 118 LYS CB C 13 35.872 0.3 . 1 . . . . . 118 LYS CB . 26753 1
1339 . 1 1 118 118 LYS CG C 13 24.939 0.3 . 1 . . . . . 118 LYS CG . 26753 1
1340 . 1 1 118 118 LYS CD C 13 28.741 0.3 . 1 . . . . . 118 LYS CD . 26753 1
1341 . 1 1 118 118 LYS CE C 13 42.194 0.3 . 1 . . . . . 118 LYS CE . 26753 1
1342 . 1 1 118 118 LYS N N 15 117.684 0.3 . 1 . . . . . 118 LYS N . 26753 1
1343 . 1 1 119 119 ASP H H 1 8.494 0.020 . 1 . . . . . 119 ASP H . 26753 1
1344 . 1 1 119 119 ASP HA H 1 4.547 0.020 . 1 . . . . . 119 ASP HA . 26753 1
1345 . 1 1 119 119 ASP HB2 H 1 2.718 0.020 . 2 . . . . . 119 ASP HB2 . 26753 1
1346 . 1 1 119 119 ASP HB3 H 1 2.921 0.020 . 2 . . . . . 119 ASP HB3 . 26753 1
1347 . 1 1 119 119 ASP C C 13 176.584 0.3 . 1 . . . . . 119 ASP C . 26753 1
1348 . 1 1 119 119 ASP CA C 13 54.422 0.3 . 1 . . . . . 119 ASP CA . 26753 1
1349 . 1 1 119 119 ASP CB C 13 40.578 0.3 . 1 . . . . . 119 ASP CB . 26753 1
1350 . 1 1 119 119 ASP N N 15 123.769 0.3 . 1 . . . . . 119 ASP N . 26753 1
1351 . 1 1 120 120 ARG H H 1 8.460 0.020 . 1 . . . . . 120 ARG H . 26753 1
1352 . 1 1 120 120 ARG HA H 1 4.900 0.020 . 1 . . . . . 120 ARG HA . 26753 1
1353 . 1 1 120 120 ARG HB2 H 1 2.073 0.020 . 1 . . . . . 120 ARG HB2 . 26753 1
1354 . 1 1 120 120 ARG HB3 H 1 2.073 0.020 . 1 . . . . . 120 ARG HB3 . 26753 1
1355 . 1 1 120 120 ARG HG2 H 1 1.497 0.020 . 1 . . . . . 120 ARG HG2 . 26753 1
1356 . 1 1 120 120 ARG HG3 H 1 1.497 0.020 . 1 . . . . . 120 ARG HG3 . 26753 1
1357 . 1 1 120 120 ARG HD2 H 1 2.438 0.020 . 1 . . . . . 120 ARG HD2 . 26753 1
1358 . 1 1 120 120 ARG HD3 H 1 2.438 0.020 . 1 . . . . . 120 ARG HD3 . 26753 1
1359 . 1 1 120 120 ARG C C 13 175.425 0.3 . 1 . . . . . 120 ARG C . 26753 1
1360 . 1 1 120 120 ARG CA C 13 54.525 0.3 . 1 . . . . . 120 ARG CA . 26753 1
1361 . 1 1 120 120 ARG CB C 13 30.250 0.3 . 1 . . . . . 120 ARG CB . 26753 1
1362 . 1 1 120 120 ARG CG C 13 28.734 0.3 . 1 . . . . . 120 ARG CG . 26753 1
1363 . 1 1 120 120 ARG CD C 13 42.433 0.3 . 1 . . . . . 120 ARG CD . 26753 1
1364 . 1 1 120 120 ARG N N 15 126.881 0.3 . 1 . . . . . 120 ARG N . 26753 1
1365 . 1 1 121 121 LEU H H 1 7.940 0.020 . 1 . . . . . 121 LEU H . 26753 1
1366 . 1 1 121 121 LEU HA H 1 3.457 0.020 . 1 . . . . . 121 LEU HA . 26753 1
1367 . 1 1 121 121 LEU HB2 H 1 0.426 0.020 . 2 . . . . . 121 LEU HB2 . 26753 1
1368 . 1 1 121 121 LEU HB3 H 1 1.226 0.020 . 2 . . . . . 121 LEU HB3 . 26753 1
1369 . 1 1 121 121 LEU HG H 1 0.990 0.020 . 1 . . . . . 121 LEU HG . 26753 1
1370 . 1 1 121 121 LEU HD11 H 1 0.090 0.020 . 1 . . . . . 121 LEU HD1 . 26753 1
1371 . 1 1 121 121 LEU HD12 H 1 0.090 0.020 . 1 . . . . . 121 LEU HD1 . 26753 1
1372 . 1 1 121 121 LEU HD13 H 1 0.090 0.020 . 1 . . . . . 121 LEU HD1 . 26753 1
1373 . 1 1 121 121 LEU HD21 H 1 0.362 0.020 . 1 . . . . . 121 LEU HD2 . 26753 1
1374 . 1 1 121 121 LEU HD22 H 1 0.362 0.020 . 1 . . . . . 121 LEU HD2 . 26753 1
1375 . 1 1 121 121 LEU HD23 H 1 0.362 0.020 . 1 . . . . . 121 LEU HD2 . 26753 1
1376 . 1 1 121 121 LEU C C 13 177.912 0.3 . 1 . . . . . 121 LEU C . 26753 1
1377 . 1 1 121 121 LEU CA C 13 61.063 0.3 . 1 . . . . . 121 LEU CA . 26753 1
1378 . 1 1 121 121 LEU CB C 13 40.926 0.3 . 1 . . . . . 121 LEU CB . 26753 1
1379 . 1 1 121 121 LEU CG C 13 27.498 0.3 . 1 . . . . . 121 LEU CG . 26753 1
1380 . 1 1 121 121 LEU CD1 C 13 25.386 0.3 . 1 . . . . . 121 LEU CD1 . 26753 1
1381 . 1 1 121 121 LEU CD2 C 13 23.753 0.3 . 1 . . . . . 121 LEU CD2 . 26753 1
1382 . 1 1 121 121 LEU N N 15 124.176 0.3 . 1 . . . . . 121 LEU N . 26753 1
1383 . 1 1 122 122 THR H H 1 8.371 0.020 . 1 . . . . . 122 THR H . 26753 1
1384 . 1 1 122 122 THR HA H 1 3.446 0.020 . 1 . . . . . 122 THR HA . 26753 1
1385 . 1 1 122 122 THR HB H 1 4.022 0.020 . 1 . . . . . 122 THR HB . 26753 1
1386 . 1 1 122 122 THR HG21 H 1 1.252 0.020 . 1 . . . . . 122 THR HG2 . 26753 1
1387 . 1 1 122 122 THR HG22 H 1 1.252 0.020 . 1 . . . . . 122 THR HG2 . 26753 1
1388 . 1 1 122 122 THR HG23 H 1 1.252 0.020 . 1 . . . . . 122 THR HG2 . 26753 1
1389 . 1 1 122 122 THR C C 13 175.636 0.3 . 1 . . . . . 122 THR C . 26753 1
1390 . 1 1 122 122 THR CA C 13 66.818 0.3 . 1 . . . . . 122 THR CA . 26753 1
1391 . 1 1 122 122 THR CB C 13 68.637 0.3 . 1 . . . . . 122 THR CB . 26753 1
1392 . 1 1 122 122 THR CG2 C 13 22.025 0.3 . 1 . . . . . 122 THR CG2 . 26753 1
1393 . 1 1 122 122 THR N N 15 114.231 0.3 . 1 . . . . . 122 THR N . 26753 1
1394 . 1 1 123 123 GLN H H 1 7.733 0.020 . 1 . . . . . 123 GLN H . 26753 1
1395 . 1 1 123 123 GLN HA H 1 3.891 0.020 . 1 . . . . . 123 GLN HA . 26753 1
1396 . 1 1 123 123 GLN HB2 H 1 1.966 0.020 . 1 . . . . . 123 GLN HB2 . 26753 1
1397 . 1 1 123 123 GLN HB3 H 1 1.966 0.020 . 1 . . . . . 123 GLN HB3 . 26753 1
1398 . 1 1 123 123 GLN HG2 H 1 2.522 0.020 . 1 . . . . . 123 GLN HG2 . 26753 1
1399 . 1 1 123 123 GLN HG3 H 1 2.522 0.020 . 1 . . . . . 123 GLN HG3 . 26753 1
1400 . 1 1 123 123 GLN C C 13 177.762 0.3 . 1 . . . . . 123 GLN C . 26753 1
1401 . 1 1 123 123 GLN CA C 13 58.027 0.3 . 1 . . . . . 123 GLN CA . 26753 1
1402 . 1 1 123 123 GLN CB C 13 28.218 0.3 . 1 . . . . . 123 GLN CB . 26753 1
1403 . 1 1 123 123 GLN CG C 13 32.266 0.3 . 1 . . . . . 123 GLN CG . 26753 1
1404 . 1 1 123 123 GLN N N 15 123.205 0.3 . 1 . . . . . 123 GLN N . 26753 1
1405 . 1 1 124 124 SER H H 1 8.547 0.020 . 1 . . . . . 124 SER H . 26753 1
1406 . 1 1 124 124 SER HA H 1 4.402 0.020 . 1 . . . . . 124 SER HA . 26753 1
1407 . 1 1 124 124 SER HB2 H 1 3.981 0.020 . 1 . . . . . 124 SER HB2 . 26753 1
1408 . 1 1 124 124 SER HB3 H 1 3.981 0.020 . 1 . . . . . 124 SER HB3 . 26753 1
1409 . 1 1 124 124 SER C C 13 176.554 0.3 . 1 . . . . . 124 SER C . 26753 1
1410 . 1 1 124 124 SER CA C 13 61.822 0.3 . 1 . . . . . 124 SER CA . 26753 1
1411 . 1 1 124 124 SER CB C 13 65.061 0.3 . 1 . . . . . 124 SER CB . 26753 1
1412 . 1 1 124 124 SER N N 15 111.814 0.3 . 1 . . . . . 124 SER N . 26753 1
1413 . 1 1 125 125 LEU H H 1 8.754 0.020 . 1 . . . . . 125 LEU H . 26753 1
1414 . 1 1 125 125 LEU HA H 1 3.850 0.020 . 1 . . . . . 125 LEU HA . 26753 1
1415 . 1 1 125 125 LEU HB2 H 1 1.776 0.020 . 2 . . . . . 125 LEU HB2 . 26753 1
1416 . 1 1 125 125 LEU HB3 H 1 1.340 0.020 . 2 . . . . . 125 LEU HB3 . 26753 1
1417 . 1 1 125 125 LEU HG H 1 0.684 0.020 . 1 . . . . . 125 LEU HG . 26753 1
1418 . 1 1 125 125 LEU HD11 H 1 0.660 0.020 . 1 . . . . . 125 LEU HD1 . 26753 1
1419 . 1 1 125 125 LEU HD12 H 1 0.660 0.020 . 1 . . . . . 125 LEU HD1 . 26753 1
1420 . 1 1 125 125 LEU HD13 H 1 0.660 0.020 . 1 . . . . . 125 LEU HD1 . 26753 1
1421 . 1 1 125 125 LEU HD21 H 1 0.876 0.020 . 1 . . . . . 125 LEU HD2 . 26753 1
1422 . 1 1 125 125 LEU HD22 H 1 0.876 0.020 . 1 . . . . . 125 LEU HD2 . 26753 1
1423 . 1 1 125 125 LEU HD23 H 1 0.876 0.020 . 1 . . . . . 125 LEU HD2 . 26753 1
1424 . 1 1 125 125 LEU C C 13 177.652 0.3 . 1 . . . . . 125 LEU C . 26753 1
1425 . 1 1 125 125 LEU CA C 13 57.584 0.3 . 1 . . . . . 125 LEU CA . 26753 1
1426 . 1 1 125 125 LEU CB C 13 41.916 0.3 . 1 . . . . . 125 LEU CB . 26753 1
1427 . 1 1 125 125 LEU CG C 13 26.063 0.3 . 1 . . . . . 125 LEU CG . 26753 1
1428 . 1 1 125 125 LEU CD1 C 13 22.532 0.3 . 1 . . . . . 125 LEU CD1 . 26753 1
1429 . 1 1 125 125 LEU CD2 C 13 22.854 0.3 . 1 . . . . . 125 LEU CD2 . 26753 1
1430 . 1 1 125 125 LEU N N 15 118.806 0.3 . 1 . . . . . 125 LEU N . 26753 1
1431 . 1 1 126 126 ASN H H 1 8.301 0.020 . 1 . . . . . 126 ASN H . 26753 1
1432 . 1 1 126 126 ASN HA H 1 4.256 0.020 . 1 . . . . . 126 ASN HA . 26753 1
1433 . 1 1 126 126 ASN HB2 H 1 2.667 0.020 . 2 . . . . . 126 ASN HB2 . 26753 1
1434 . 1 1 126 126 ASN HB3 H 1 2.486 0.020 . 2 . . . . . 126 ASN HB3 . 26753 1
1435 . 1 1 126 126 ASN HD21 H 1 6.631 0.020 . 1 . . . . . 126 ASN HD21 . 26753 1
1436 . 1 1 126 126 ASN HD22 H 1 7.221 0.020 . 1 . . . . . 126 ASN HD22 . 26753 1
1437 . 1 1 126 126 ASN C C 13 178.840 0.3 . 1 . . . . . 126 ASN C . 26753 1
1438 . 1 1 126 126 ASN CA C 13 56.446 0.3 . 1 . . . . . 126 ASN CA . 26753 1
1439 . 1 1 126 126 ASN CB C 13 37.227 0.3 . 1 . . . . . 126 ASN CB . 26753 1
1440 . 1 1 126 126 ASN N N 15 116.372 0.3 . 1 . . . . . 126 ASN N . 26753 1
1441 . 1 1 126 126 ASN ND2 N 15 113.414 0.3 . 1 . . . . . 126 ASN ND2 . 26753 1
1442 . 1 1 127 127 HIS H H 1 6.952 0.020 . 1 . . . . . 127 HIS H . 26753 1
1443 . 1 1 127 127 HIS HA H 1 4.820 0.020 . 1 . . . . . 127 HIS HA . 26753 1
1444 . 1 1 127 127 HIS HB2 H 1 3.203 0.020 . 1 . . . . . 127 HIS HB2 . 26753 1
1445 . 1 1 127 127 HIS HB3 H 1 3.203 0.020 . 1 . . . . . 127 HIS HB3 . 26753 1
1446 . 1 1 127 127 HIS HD2 H 1 7.542 0.020 . 1 . . . . . 127 HIS HD2 . 26753 1
1447 . 1 1 127 127 HIS HE1 H 1 7.947 0.020 . 1 . . . . . 127 HIS HE1 . 26753 1
1448 . 1 1 127 127 HIS C C 13 176.649 0.3 . 1 . . . . . 127 HIS C . 26753 1
1449 . 1 1 127 127 HIS CA C 13 58.470 0.3 . 1 . . . . . 127 HIS CA . 26753 1
1450 . 1 1 127 127 HIS CB C 13 31.843 0.3 . 1 . . . . . 127 HIS CB . 26753 1
1451 . 1 1 127 127 HIS CD2 C 13 124.317 0.3 . 1 . . . . . 127 HIS CD2 . 26753 1
1452 . 1 1 127 127 HIS CE1 C 13 139.256 0.3 . 1 . . . . . 127 HIS CE1 . 26753 1
1453 . 1 1 127 127 HIS N N 15 118.174 0.3 . 1 . . . . . 127 HIS N . 26753 1
1454 . 1 1 128 128 LEU H H 1 7.494 0.020 . 1 . . . . . 128 LEU H . 26753 1
1455 . 1 1 128 128 LEU HA H 1 2.764 0.020 . 1 . . . . . 128 LEU HA . 26753 1
1456 . 1 1 128 128 LEU HB2 H 1 1.755 0.020 . 1 . . . . . 128 LEU HB2 . 26753 1
1457 . 1 1 128 128 LEU HB3 H 1 1.755 0.020 . 1 . . . . . 128 LEU HB3 . 26753 1
1458 . 1 1 128 128 LEU HG H 1 0.932 0.020 . 1 . . . . . 128 LEU HG . 26753 1
1459 . 1 1 128 128 LEU HD11 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD1 . 26753 1
1460 . 1 1 128 128 LEU HD12 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD1 . 26753 1
1461 . 1 1 128 128 LEU HD13 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD1 . 26753 1
1462 . 1 1 128 128 LEU HD21 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD2 . 26753 1
1463 . 1 1 128 128 LEU HD22 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD2 . 26753 1
1464 . 1 1 128 128 LEU HD23 H 1 0.752 0.020 . 1 . . . . . 128 LEU HD2 . 26753 1
1465 . 1 1 128 128 LEU C C 13 178.691 0.3 . 1 . . . . . 128 LEU C . 26753 1
1466 . 1 1 128 128 LEU CA C 13 59.882 0.3 . 1 . . . . . 128 LEU CA . 26753 1
1467 . 1 1 128 128 LEU CB C 13 42.098 0.3 . 1 . . . . . 128 LEU CB . 26753 1
1468 . 1 1 128 128 LEU CG C 13 28.364 0.3 . 1 . . . . . 128 LEU CG . 26753 1
1469 . 1 1 128 128 LEU CD1 C 13 23.773 0.3 . 1 . . . . . 128 LEU CD1 . 26753 1
1470 . 1 1 128 128 LEU CD2 C 13 24.034 0.3 . 1 . . . . . 128 LEU CD2 . 26753 1
1471 . 1 1 128 128 LEU N N 15 127.100 0.3 . 1 . . . . . 128 LEU N . 26753 1
1472 . 1 1 129 129 LEU H H 1 8.453 0.020 . 1 . . . . . 129 LEU H . 26753 1
1473 . 1 1 129 129 LEU HA H 1 3.859 0.020 . 1 . . . . . 129 LEU HA . 26753 1
1474 . 1 1 129 129 LEU HB2 H 1 1.592 0.020 . 2 . . . . . 129 LEU HB2 . 26753 1
1475 . 1 1 129 129 LEU HB3 H 1 1.070 0.020 . 2 . . . . . 129 LEU HB3 . 26753 1
1476 . 1 1 129 129 LEU HG H 1 0.474 0.020 . 1 . . . . . 129 LEU HG . 26753 1
1477 . 1 1 129 129 LEU HD11 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD1 . 26753 1
1478 . 1 1 129 129 LEU HD12 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD1 . 26753 1
1479 . 1 1 129 129 LEU HD13 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD1 . 26753 1
1480 . 1 1 129 129 LEU HD21 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD2 . 26753 1
1481 . 1 1 129 129 LEU HD22 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD2 . 26753 1
1482 . 1 1 129 129 LEU HD23 H 1 -0.193 0.020 . 1 . . . . . 129 LEU HD2 . 26753 1
1483 . 1 1 129 129 LEU C C 13 178.191 0.3 . 1 . . . . . 129 LEU C . 26753 1
1484 . 1 1 129 129 LEU CA C 13 56.994 0.3 . 1 . . . . . 129 LEU CA . 26753 1
1485 . 1 1 129 129 LEU CB C 13 41.192 0.3 . 1 . . . . . 129 LEU CB . 26753 1
1486 . 1 1 129 129 LEU CG C 13 25.563 0.3 . 1 . . . . . 129 LEU CG . 26753 1
1487 . 1 1 129 129 LEU CD1 C 13 20.513 0.3 . 1 . . . . . 129 LEU CD1 . 26753 1
1488 . 1 1 129 129 LEU CD2 C 13 20.647 0.3 . 1 . . . . . 129 LEU CD2 . 26753 1
1489 . 1 1 129 129 LEU N N 15 119.812 0.3 . 1 . . . . . 129 LEU N . 26753 1
1490 . 1 1 130 130 THR H H 1 7.557 0.020 . 1 . . . . . 130 THR H . 26753 1
1491 . 1 1 130 130 THR HA H 1 3.760 0.020 . 1 . . . . . 130 THR HA . 26753 1
1492 . 1 1 130 130 THR HB H 1 4.210 0.020 . 1 . . . . . 130 THR HB . 26753 1
1493 . 1 1 130 130 THR HG21 H 1 1.249 0.020 . 1 . . . . . 130 THR HG2 . 26753 1
1494 . 1 1 130 130 THR HG22 H 1 1.249 0.020 . 1 . . . . . 130 THR HG2 . 26753 1
1495 . 1 1 130 130 THR HG23 H 1 1.249 0.020 . 1 . . . . . 130 THR HG2 . 26753 1
1496 . 1 1 130 130 THR C C 13 176.174 0.3 . 1 . . . . . 130 THR C . 26753 1
1497 . 1 1 130 130 THR CA C 13 66.712 0.3 . 1 . . . . . 130 THR CA . 26753 1
1498 . 1 1 130 130 THR CB C 13 68.943 0.3 . 1 . . . . . 130 THR CB . 26753 1
1499 . 1 1 130 130 THR CG2 C 13 21.580 0.3 . 1 . . . . . 130 THR CG2 . 26753 1
1500 . 1 1 130 130 THR N N 15 113.368 0.3 . 1 . . . . . 130 THR N . 26753 1
1501 . 1 1 131 131 ALA H H 1 7.354 0.020 . 1 . . . . . 131 ALA H . 26753 1
1502 . 1 1 131 131 ALA HA H 1 4.380 0.020 . 1 . . . . . 131 ALA HA . 26753 1
1503 . 1 1 131 131 ALA HB1 H 1 1.488 0.020 . 1 . . . . . 131 ALA HB . 26753 1
1504 . 1 1 131 131 ALA HB2 H 1 1.488 0.020 . 1 . . . . . 131 ALA HB . 26753 1
1505 . 1 1 131 131 ALA HB3 H 1 1.488 0.020 . 1 . . . . . 131 ALA HB . 26753 1
1506 . 1 1 131 131 ALA C C 13 179.929 0.3 . 1 . . . . . 131 ALA C . 26753 1
1507 . 1 1 131 131 ALA CA C 13 54.158 0.3 . 1 . . . . . 131 ALA CA . 26753 1
1508 . 1 1 131 131 ALA CB C 13 19.648 0.3 . 1 . . . . . 131 ALA CB . 26753 1
1509 . 1 1 131 131 ALA N N 15 120.802 0.3 . 1 . . . . . 131 ALA N . 26753 1
1510 . 1 1 132 132 LEU H H 1 9.368 0.020 . 1 . . . . . 132 LEU H . 26753 1
1511 . 1 1 132 132 LEU HA H 1 4.209 0.020 . 1 . . . . . 132 LEU HA . 26753 1
1512 . 1 1 132 132 LEU HB2 H 1 2.517 0.020 . 1 . . . . . 132 LEU HB2 . 26753 1
1513 . 1 1 132 132 LEU HB3 H 1 2.517 0.020 . 1 . . . . . 132 LEU HB3 . 26753 1
1514 . 1 1 132 132 LEU HG H 1 1.925 0.020 . 1 . . . . . 132 LEU HG . 26753 1
1515 . 1 1 132 132 LEU HD11 H 1 0.938 0.020 . 1 . . . . . 132 LEU HD1 . 26753 1
1516 . 1 1 132 132 LEU HD12 H 1 0.938 0.020 . 1 . . . . . 132 LEU HD1 . 26753 1
1517 . 1 1 132 132 LEU HD13 H 1 0.938 0.020 . 1 . . . . . 132 LEU HD1 . 26753 1
1518 . 1 1 132 132 LEU HD21 H 1 0.998 0.020 . 1 . . . . . 132 LEU HD2 . 26753 1
1519 . 1 1 132 132 LEU HD22 H 1 0.998 0.020 . 1 . . . . . 132 LEU HD2 . 26753 1
1520 . 1 1 132 132 LEU HD23 H 1 0.998 0.020 . 1 . . . . . 132 LEU HD2 . 26753 1
1521 . 1 1 132 132 LEU C C 13 179.255 0.3 . 1 . . . . . 132 LEU C . 26753 1
1522 . 1 1 132 132 LEU CA C 13 56.024 0.3 . 1 . . . . . 132 LEU CA . 26753 1
1523 . 1 1 132 132 LEU CB C 13 38.161 0.3 . 1 . . . . . 132 LEU CB . 26753 1
1524 . 1 1 132 132 LEU CG C 13 29.130 0.3 . 1 . . . . . 132 LEU CG . 26753 1
1525 . 1 1 132 132 LEU CD1 C 13 24.370 0.3 . 1 . . . . . 132 LEU CD1 . 26753 1
1526 . 1 1 132 132 LEU CD2 C 13 22.583 0.3 . 1 . . . . . 132 LEU CD2 . 26753 1
1527 . 1 1 132 132 LEU N N 15 123.197 0.3 . 1 . . . . . 132 LEU N . 26753 1
1528 . 1 1 133 133 ASP H H 1 8.265 0.020 . 1 . . . . . 133 ASP H . 26753 1
1529 . 1 1 133 133 ASP HA H 1 4.735 0.020 . 1 . . . . . 133 ASP HA . 26753 1
1530 . 1 1 133 133 ASP HB2 H 1 2.748 0.020 . 2 . . . . . 133 ASP HB2 . 26753 1
1531 . 1 1 133 133 ASP HB3 H 1 3.059 0.020 . 2 . . . . . 133 ASP HB3 . 26753 1
1532 . 1 1 133 133 ASP C C 13 177.293 0.3 . 1 . . . . . 133 ASP C . 26753 1
1533 . 1 1 133 133 ASP CA C 13 56.340 0.3 . 1 . . . . . 133 ASP CA . 26753 1
1534 . 1 1 133 133 ASP CB C 13 40.560 0.3 . 1 . . . . . 133 ASP CB . 26753 1
1535 . 1 1 133 133 ASP N N 15 121.616 0.3 . 1 . . . . . 133 ASP N . 26753 1
1536 . 1 1 134 134 THR H H 1 7.565 0.020 . 1 . . . . . 134 THR H . 26753 1
1537 . 1 1 134 134 THR HA H 1 4.515 0.020 . 1 . . . . . 134 THR HA . 26753 1
1538 . 1 1 134 134 THR HB H 1 4.556 0.020 . 1 . . . . . 134 THR HB . 26753 1
1539 . 1 1 134 134 THR HG21 H 1 1.381 0.020 . 1 . . . . . 134 THR HG2 . 26753 1
1540 . 1 1 134 134 THR HG22 H 1 1.381 0.020 . 1 . . . . . 134 THR HG2 . 26753 1
1541 . 1 1 134 134 THR HG23 H 1 1.381 0.020 . 1 . . . . . 134 THR HG2 . 26753 1
1542 . 1 1 134 134 THR C C 13 173.957 0.3 . 1 . . . . . 134 THR C . 26753 1
1543 . 1 1 134 134 THR CA C 13 62.437 0.3 . 1 . . . . . 134 THR CA . 26753 1
1544 . 1 1 134 134 THR CB C 13 69.712 0.3 . 1 . . . . . 134 THR CB . 26753 1
1545 . 1 1 134 134 THR CG2 C 13 20.929 0.3 . 1 . . . . . 134 THR CG2 . 26753 1
1546 . 1 1 134 134 THR N N 15 108.961 0.3 . 1 . . . . . 134 THR N . 26753 1
1547 . 1 1 135 135 THR H H 1 7.849 0.020 . 1 . . . . . 135 THR H . 26753 1
1548 . 1 1 135 135 THR HA H 1 5.236 0.020 . 1 . . . . . 135 THR HA . 26753 1
1549 . 1 1 135 135 THR HB H 1 4.293 0.020 . 1 . . . . . 135 THR HB . 26753 1
1550 . 1 1 135 135 THR HG21 H 1 1.214 0.020 . 1 . . . . . 135 THR HG2 . 26753 1
1551 . 1 1 135 135 THR HG22 H 1 1.214 0.020 . 1 . . . . . 135 THR HG2 . 26753 1
1552 . 1 1 135 135 THR HG23 H 1 1.214 0.020 . 1 . . . . . 135 THR HG2 . 26753 1
1553 . 1 1 135 135 THR C C 13 171.930 0.3 . 1 . . . . . 135 THR C . 26753 1
1554 . 1 1 135 135 THR CA C 13 60.367 0.3 . 1 . . . . . 135 THR CA . 26753 1
1555 . 1 1 135 135 THR CB C 13 72.056 0.3 . 1 . . . . . 135 THR CB . 26753 1
1556 . 1 1 135 135 THR CG2 C 13 21.872 0.3 . 1 . . . . . 135 THR CG2 . 26753 1
1557 . 1 1 135 135 THR N N 15 116.496 0.3 . 1 . . . . . 135 THR N . 26753 1
1558 . 1 1 136 136 ASP H H 1 8.151 0.020 . 1 . . . . . 136 ASP H . 26753 1
1559 . 1 1 136 136 ASP HA H 1 4.708 0.020 . 1 . . . . . 136 ASP HA . 26753 1
1560 . 1 1 136 136 ASP HB2 H 1 2.561 0.020 . 1 . . . . . 136 ASP HB2 . 26753 1
1561 . 1 1 136 136 ASP HB3 H 1 2.561 0.020 . 1 . . . . . 136 ASP HB3 . 26753 1
1562 . 1 1 136 136 ASP C C 13 176.654 0.3 . 1 . . . . . 136 ASP C . 26753 1
1563 . 1 1 136 136 ASP CA C 13 51.779 0.3 . 1 . . . . . 136 ASP CA . 26753 1
1564 . 1 1 136 136 ASP CB C 13 41.658 0.3 . 1 . . . . . 136 ASP CB . 26753 1
1565 . 1 1 136 136 ASP N N 15 116.763 0.3 . 1 . . . . . 136 ASP N . 26753 1
1566 . 1 1 137 137 ALA H H 1 7.250 0.020 . 1 . . . . . 137 ALA H . 26753 1
1567 . 1 1 137 137 ALA HA H 1 4.097 0.020 . 1 . . . . . 137 ALA HA . 26753 1
1568 . 1 1 137 137 ALA HB1 H 1 1.064 0.020 . 1 . . . . . 137 ALA HB . 26753 1
1569 . 1 1 137 137 ALA HB2 H 1 1.064 0.020 . 1 . . . . . 137 ALA HB . 26753 1
1570 . 1 1 137 137 ALA HB3 H 1 1.064 0.020 . 1 . . . . . 137 ALA HB . 26753 1
1571 . 1 1 137 137 ALA C C 13 175.305 0.3 . 1 . . . . . 137 ALA C . 26753 1
1572 . 1 1 137 137 ALA CA C 13 52.303 0.3 . 1 . . . . . 137 ALA CA . 26753 1
1573 . 1 1 137 137 ALA CB C 13 19.153 0.3 . 1 . . . . . 137 ALA CB . 26753 1
1574 . 1 1 137 137 ALA N N 15 121.828 0.3 . 1 . . . . . 137 ALA N . 26753 1
1575 . 1 1 138 138 ASP H H 1 8.077 0.020 . 1 . . . . . 138 ASP H . 26753 1
1576 . 1 1 138 138 ASP HA H 1 4.954 0.020 . 1 . . . . . 138 ASP HA . 26753 1
1577 . 1 1 138 138 ASP HB2 H 1 2.656 0.020 . 1 . . . . . 138 ASP HB2 . 26753 1
1578 . 1 1 138 138 ASP HB3 H 1 2.656 0.020 . 1 . . . . . 138 ASP HB3 . 26753 1
1579 . 1 1 138 138 ASP C C 13 175.415 0.3 . 1 . . . . . 138 ASP C . 26753 1
1580 . 1 1 138 138 ASP CA C 13 54.063 0.3 . 1 . . . . . 138 ASP CA . 26753 1
1581 . 1 1 138 138 ASP CB C 13 41.091 0.3 . 1 . . . . . 138 ASP CB . 26753 1
1582 . 1 1 138 138 ASP N N 15 119.326 0.3 . 1 . . . . . 138 ASP N . 26753 1
1583 . 1 1 139 139 VAL H H 1 8.867 0.020 . 1 . . . . . 139 VAL H . 26753 1
1584 . 1 1 139 139 VAL HA H 1 4.398 0.020 . 1 . . . . . 139 VAL HA . 26753 1
1585 . 1 1 139 139 VAL HB H 1 2.098 0.020 . 1 . . . . . 139 VAL HB . 26753 1
1586 . 1 1 139 139 VAL HG11 H 1 0.809 0.020 . 1 . . . . . 139 VAL HG1 . 26753 1
1587 . 1 1 139 139 VAL HG12 H 1 0.809 0.020 . 1 . . . . . 139 VAL HG1 . 26753 1
1588 . 1 1 139 139 VAL HG13 H 1 0.809 0.020 . 1 . . . . . 139 VAL HG1 . 26753 1
1589 . 1 1 139 139 VAL HG21 H 1 0.569 0.020 . 1 . . . . . 139 VAL HG2 . 26753 1
1590 . 1 1 139 139 VAL HG22 H 1 0.569 0.020 . 1 . . . . . 139 VAL HG2 . 26753 1
1591 . 1 1 139 139 VAL HG23 H 1 0.569 0.020 . 1 . . . . . 139 VAL HG2 . 26753 1
1592 . 1 1 139 139 VAL C C 13 173.767 0.3 . 1 . . . . . 139 VAL C . 26753 1
1593 . 1 1 139 139 VAL CA C 13 61.864 0.3 . 1 . . . . . 139 VAL CA . 26753 1
1594 . 1 1 139 139 VAL CB C 13 32.777 0.3 . 1 . . . . . 139 VAL CB . 26753 1
1595 . 1 1 139 139 VAL CG1 C 13 22.159 0.3 . 1 . . . . . 139 VAL CG1 . 26753 1
1596 . 1 1 139 139 VAL CG2 C 13 20.824 0.3 . 1 . . . . . 139 VAL CG2 . 26753 1
1597 . 1 1 139 139 VAL N N 15 128.937 0.3 . 1 . . . . . 139 VAL N . 26753 1
1598 . 1 1 140 140 ALA H H 1 9.147 0.020 . 1 . . . . . 140 ALA H . 26753 1
1599 . 1 1 140 140 ALA HA H 1 4.199 0.020 . 1 . . . . . 140 ALA HA . 26753 1
1600 . 1 1 140 140 ALA HB1 H 1 1.202 0.020 . 1 . . . . . 140 ALA HB . 26753 1
1601 . 1 1 140 140 ALA HB2 H 1 1.202 0.020 . 1 . . . . . 140 ALA HB . 26753 1
1602 . 1 1 140 140 ALA HB3 H 1 1.202 0.020 . 1 . . . . . 140 ALA HB . 26753 1
1603 . 1 1 140 140 ALA C C 13 175.385 0.3 . 1 . . . . . 140 ALA C . 26753 1
1604 . 1 1 140 140 ALA CA C 13 49.468 0.3 . 1 . . . . . 140 ALA CA . 26753 1
1605 . 1 1 140 140 ALA CB C 13 20.234 0.3 . 1 . . . . . 140 ALA CB . 26753 1
1606 . 1 1 140 140 ALA N N 15 132.149 0.3 . 1 . . . . . 140 ALA N . 26753 1
1607 . 1 1 141 141 ILE H H 1 8.897 0.020 . 1 . . . . . 141 ILE H . 26753 1
1608 . 1 1 141 141 ILE HA H 1 4.849 0.020 . 1 . . . . . 141 ILE HA . 26753 1
1609 . 1 1 141 141 ILE HB H 1 1.676 0.020 . 1 . . . . . 141 ILE HB . 26753 1
1610 . 1 1 141 141 ILE HG12 H 1 0.789 0.020 . 1 . . . . . 141 ILE HG12 . 26753 1
1611 . 1 1 141 141 ILE HG13 H 1 0.789 0.020 . 1 . . . . . 141 ILE HG13 . 26753 1
1612 . 1 1 141 141 ILE HG21 H 1 0.848 0.020 . 1 . . . . . 141 ILE HG2 . 26753 1
1613 . 1 1 141 141 ILE HG22 H 1 0.848 0.020 . 1 . . . . . 141 ILE HG2 . 26753 1
1614 . 1 1 141 141 ILE HG23 H 1 0.848 0.020 . 1 . . . . . 141 ILE HG2 . 26753 1
1615 . 1 1 141 141 ILE HD11 H 1 0.672 0.020 . 1 . . . . . 141 ILE HD1 . 26753 1
1616 . 1 1 141 141 ILE HD12 H 1 0.672 0.020 . 1 . . . . . 141 ILE HD1 . 26753 1
1617 . 1 1 141 141 ILE HD13 H 1 0.672 0.020 . 1 . . . . . 141 ILE HD1 . 26753 1
1618 . 1 1 141 141 ILE C C 13 175.665 0.3 . 1 . . . . . 141 ILE C . 26753 1
1619 . 1 1 141 141 ILE CA C 13 60.767 0.3 . 1 . . . . . 141 ILE CA . 26753 1
1620 . 1 1 141 141 ILE CB C 13 39.278 0.3 . 1 . . . . . 141 ILE CB . 26753 1
1621 . 1 1 141 141 ILE CG1 C 13 27.449 0.3 . 1 . . . . . 141 ILE CG1 . 26753 1
1622 . 1 1 141 141 ILE CG2 C 13 17.452 0.3 . 1 . . . . . 141 ILE CG2 . 26753 1
1623 . 1 1 141 141 ILE CD1 C 13 14.221 0.3 . 1 . . . . . 141 ILE CD1 . 26753 1
1624 . 1 1 141 141 ILE N N 15 126.308 0.3 . 1 . . . . . 141 ILE N . 26753 1
1625 . 1 1 142 142 TYR H H 1 8.791 0.020 . 1 . . . . . 142 TYR H . 26753 1
1626 . 1 1 142 142 TYR HA H 1 5.566 0.020 . 1 . . . . . 142 TYR HA . 26753 1
1627 . 1 1 142 142 TYR HB2 H 1 2.742 0.020 . 1 . . . . . 142 TYR HB2 . 26753 1
1628 . 1 1 142 142 TYR HB3 H 1 2.742 0.020 . 1 . . . . . 142 TYR HB3 . 26753 1
1629 . 1 1 142 142 TYR HD1 H 1 7.055 0.020 . 1 . . . . . 142 TYR HD1 . 26753 1
1630 . 1 1 142 142 TYR C C 13 176.395 0.3 . 1 . . . . . 142 TYR C . 26753 1
1631 . 1 1 142 142 TYR CA C 13 57.732 0.3 . 1 . . . . . 142 TYR CA . 26753 1
1632 . 1 1 142 142 TYR CB C 13 43.160 0.3 . 1 . . . . . 142 TYR CB . 26753 1
1633 . 1 1 142 142 TYR N N 15 129.486 0.3 . 1 . . . . . 142 TYR N . 26753 1
1634 . 1 1 143 143 CYS H H 1 8.888 0.020 . 1 . . . . . 143 CYS H . 26753 1
1635 . 1 1 143 143 CYS HA H 1 5.290 0.020 . 1 . . . . . 143 CYS HA . 26753 1
1636 . 1 1 143 143 CYS HB2 H 1 3.065 0.020 . 1 . . . . . 143 CYS HB2 . 26753 1
1637 . 1 1 143 143 CYS HB3 H 1 3.065 0.020 . 1 . . . . . 143 CYS HB3 . 26753 1
1638 . 1 1 143 143 CYS C C 13 171.600 0.3 . 1 . . . . . 143 CYS C . 26753 1
1639 . 1 1 143 143 CYS CA C 13 56.066 0.3 . 1 . . . . . 143 CYS CA . 26753 1
1640 . 1 1 143 143 CYS CB C 13 31.331 0.3 . 1 . . . . . 143 CYS CB . 26753 1
1641 . 1 1 143 143 CYS N N 15 114.605 0.3 . 1 . . . . . 143 CYS N . 26753 1
1642 . 1 1 144 144 ARG H H 1 8.449 0.020 . 1 . . . . . 144 ARG H . 26753 1
1643 . 1 1 144 144 ARG HA H 1 4.473 0.020 . 1 . . . . . 144 ARG HA . 26753 1
1644 . 1 1 144 144 ARG HB2 H 1 1.341 0.020 . 2 . . . . . 144 ARG HB2 . 26753 1
1645 . 1 1 144 144 ARG HB3 H 1 1.189 0.020 . 2 . . . . . 144 ARG HB3 . 26753 1
1646 . 1 1 144 144 ARG HG2 H 1 0.876 0.020 . 1 . . . . . 144 ARG HG2 . 26753 1
1647 . 1 1 144 144 ARG HG3 H 1 0.876 0.020 . 1 . . . . . 144 ARG HG3 . 26753 1
1648 . 1 1 144 144 ARG HD2 H 1 2.402 0.020 . 2 . . . . . 144 ARG HD2 . 26753 1
1649 . 1 1 144 144 ARG HD3 H 1 2.055 0.020 . 2 . . . . . 144 ARG HD3 . 26753 1
1650 . 1 1 144 144 ARG C C 13 175.735 0.3 . 1 . . . . . 144 ARG C . 26753 1
1651 . 1 1 144 144 ARG CA C 13 55.876 0.3 . 1 . . . . . 144 ARG CA . 26753 1
1652 . 1 1 144 144 ARG CB C 13 31.807 0.3 . 1 . . . . . 144 ARG CB . 26753 1
1653 . 1 1 144 144 ARG CG C 13 25.762 0.3 . 1 . . . . . 144 ARG CG . 26753 1
1654 . 1 1 144 144 ARG CD C 13 42.702 0.3 . 1 . . . . . 144 ARG CD . 26753 1
1655 . 1 1 144 144 ARG N N 15 115.981 0.3 . 1 . . . . . 144 ARG N . 26753 1
1656 . 1 1 145 145 ASP H H 1 7.251 0.020 . 1 . . . . . 145 ASP H . 26753 1
1657 . 1 1 145 145 ASP HA H 1 4.699 0.020 . 1 . . . . . 145 ASP HA . 26753 1
1658 . 1 1 145 145 ASP HB2 H 1 2.447 0.020 . 1 . . . . . 145 ASP HB2 . 26753 1
1659 . 1 1 145 145 ASP HB3 H 1 2.447 0.020 . 1 . . . . . 145 ASP HB3 . 26753 1
1660 . 1 1 145 145 ASP C C 13 176.314 0.3 . 1 . . . . . 145 ASP C . 26753 1
1661 . 1 1 145 145 ASP CA C 13 53.389 0.3 . 1 . . . . . 145 ASP CA . 26753 1
1662 . 1 1 145 145 ASP CB C 13 44.076 0.3 . 1 . . . . . 145 ASP CB . 26753 1
1663 . 1 1 145 145 ASP N N 15 120.047 0.3 . 1 . . . . . 145 ASP N . 26753 1
1664 . 1 1 146 146 LYS HA H 1 4.064 0.020 . 1 . . . . . 146 LYS HA . 26753 1
1665 . 1 1 146 146 LYS HB2 H 1 1.819 0.020 . 1 . . . . . 146 LYS HB2 . 26753 1
1666 . 1 1 146 146 LYS HB3 H 1 1.819 0.020 . 1 . . . . . 146 LYS HB3 . 26753 1
1667 . 1 1 146 146 LYS HG2 H 1 1.413 0.020 . 1 . . . . . 146 LYS HG2 . 26753 1
1668 . 1 1 146 146 LYS HG3 H 1 1.413 0.020 . 1 . . . . . 146 LYS HG3 . 26753 1
1669 . 1 1 146 146 LYS HD2 H 1 1.682 0.020 . 1 . . . . . 146 LYS HD2 . 26753 1
1670 . 1 1 146 146 LYS HD3 H 1 1.682 0.020 . 1 . . . . . 146 LYS HD3 . 26753 1
1671 . 1 1 146 146 LYS HE2 H 1 2.980 0.020 . 1 . . . . . 146 LYS HE2 . 26753 1
1672 . 1 1 146 146 LYS HE3 H 1 2.980 0.020 . 1 . . . . . 146 LYS HE3 . 26753 1
1673 . 1 1 146 146 LYS C C 13 178.128 0.3 . 1 . . . . . 146 LYS C . 26753 1
1674 . 1 1 146 146 LYS CA C 13 59.882 0.3 . 1 . . . . . 146 LYS CA . 26753 1
1675 . 1 1 146 146 LYS CB C 13 32.878 0.3 . 1 . . . . . 146 LYS CB . 26753 1
1676 . 1 1 146 146 LYS CG C 13 25.494 0.3 . 1 . . . . . 146 LYS CG . 26753 1
1677 . 1 1 146 146 LYS CD C 13 28.964 0.3 . 1 . . . . . 146 LYS CD . 26753 1
1678 . 1 1 146 146 LYS CE C 13 42.029 0.3 . 1 . . . . . 146 LYS CE . 26753 1
1679 . 1 1 147 147 LYS H H 1 8.523 0.020 . 1 . . . . . 147 LYS H . 26753 1
1680 . 1 1 147 147 LYS HA H 1 4.224 0.020 . 1 . . . . . 147 LYS HA . 26753 1
1681 . 1 1 147 147 LYS HB2 H 1 1.928 0.020 . 1 . . . . . 147 LYS HB2 . 26753 1
1682 . 1 1 147 147 LYS HB3 H 1 1.928 0.020 . 1 . . . . . 147 LYS HB3 . 26753 1
1683 . 1 1 147 147 LYS HG2 H 1 1.493 0.020 . 1 . . . . . 147 LYS HG2 . 26753 1
1684 . 1 1 147 147 LYS HG3 H 1 1.493 0.020 . 1 . . . . . 147 LYS HG3 . 26753 1
1685 . 1 1 147 147 LYS HD2 H 1 1.796 0.020 . 1 . . . . . 147 LYS HD2 . 26753 1
1686 . 1 1 147 147 LYS HD3 H 1 1.796 0.020 . 1 . . . . . 147 LYS HD3 . 26753 1
1687 . 1 1 147 147 LYS HE2 H 1 2.884 0.020 . 1 . . . . . 147 LYS HE2 . 26753 1
1688 . 1 1 147 147 LYS HE3 H 1 2.884 0.020 . 1 . . . . . 147 LYS HE3 . 26753 1
1689 . 1 1 147 147 LYS C C 13 179.849 0.3 . 1 . . . . . 147 LYS C . 26753 1
1690 . 1 1 147 147 LYS CA C 13 59.566 0.3 . 1 . . . . . 147 LYS CA . 26753 1
1691 . 1 1 147 147 LYS CB C 13 31.624 0.3 . 1 . . . . . 147 LYS CB . 26753 1
1692 . 1 1 147 147 LYS CG C 13 24.973 0.3 . 1 . . . . . 147 LYS CG . 26753 1
1693 . 1 1 147 147 LYS CD C 13 28.950 0.3 . 1 . . . . . 147 LYS CD . 26753 1
1694 . 1 1 147 147 LYS CE C 13 41.965 0.3 . 1 . . . . . 147 LYS CE . 26753 1
1695 . 1 1 147 147 LYS N N 15 121.281 0.3 . 1 . . . . . 147 LYS N . 26753 1
1696 . 1 1 148 148 TRP H H 1 8.348 0.020 . 1 . . . . . 148 TRP H . 26753 1
1697 . 1 1 148 148 TRP HA H 1 4.339 0.020 . 1 . . . . . 148 TRP HA . 26753 1
1698 . 1 1 148 148 TRP HB2 H 1 3.384 0.020 . 2 . . . . . 148 TRP HB2 . 26753 1
1699 . 1 1 148 148 TRP HB3 H 1 3.164 0.020 . 2 . . . . . 148 TRP HB3 . 26753 1
1700 . 1 1 148 148 TRP HD1 H 1 7.276 0.020 . 1 . . . . . 148 TRP HD1 . 26753 1
1701 . 1 1 148 148 TRP HE1 H 1 10.311 0.020 . 1 . . . . . 148 TRP HE1 . 26753 1
1702 . 1 1 148 148 TRP HE3 H 1 7.650 0.020 . 1 . . . . . 148 TRP HE3 . 26753 1
1703 . 1 1 148 148 TRP C C 13 177.293 0.3 . 1 . . . . . 148 TRP C . 26753 1
1704 . 1 1 148 148 TRP CA C 13 60.177 0.3 . 1 . . . . . 148 TRP CA . 26753 1
1705 . 1 1 148 148 TRP CB C 13 28.364 0.3 . 1 . . . . . 148 TRP CB . 26753 1
1706 . 1 1 148 148 TRP CD1 C 13 125.381 0.3 . 1 . . . . . 148 TRP CD1 . 26753 1
1707 . 1 1 148 148 TRP CE3 C 13 115.406 0.3 . 1 . . . . . 148 TRP CE3 . 26753 1
1708 . 1 1 148 148 TRP N N 15 121.554 0.3 . 1 . . . . . 148 TRP N . 26753 1
1709 . 1 1 148 148 TRP NE1 N 15 130.848 0.3 . 1 . . . . . 148 TRP NE1 . 26753 1
1710 . 1 1 149 149 GLU H H 1 8.322 0.020 . 1 . . . . . 149 GLU H . 26753 1
1711 . 1 1 149 149 GLU HA H 1 3.895 0.020 . 1 . . . . . 149 GLU HA . 26753 1
1712 . 1 1 149 149 GLU HB2 H 1 2.456 0.020 . 1 . . . . . 149 GLU HB2 . 26753 1
1713 . 1 1 149 149 GLU HB3 H 1 2.456 0.020 . 1 . . . . . 149 GLU HB3 . 26753 1
1714 . 1 1 149 149 GLU HG2 H 1 2.069 0.020 . 1 . . . . . 149 GLU HG2 . 26753 1
1715 . 1 1 149 149 GLU HG3 H 1 2.069 0.020 . 1 . . . . . 149 GLU HG3 . 26753 1
1716 . 1 1 149 149 GLU C C 13 177.772 0.3 . 1 . . . . . 149 GLU C . 26753 1
1717 . 1 1 149 149 GLU CA C 13 60.146 0.3 . 1 . . . . . 149 GLU CA . 26753 1
1718 . 1 1 149 149 GLU CB C 13 30.012 0.3 . 1 . . . . . 149 GLU CB . 26753 1
1719 . 1 1 149 149 GLU CG C 13 35.073 0.3 . 1 . . . . . 149 GLU CG . 26753 1
1720 . 1 1 149 149 GLU N N 15 121.343 0.3 . 1 . . . . . 149 GLU N . 26753 1
1721 . 1 1 150 150 MET H H 1 7.767 0.020 . 1 . . . . . 150 MET H . 26753 1
1722 . 1 1 150 150 MET HA H 1 4.224 0.020 . 1 . . . . . 150 MET HA . 26753 1
1723 . 1 1 150 150 MET HB2 H 1 2.257 0.020 . 2 . . . . . 150 MET HB2 . 26753 1
1724 . 1 1 150 150 MET HB3 H 1 2.214 0.020 . 2 . . . . . 150 MET HB3 . 26753 1
1725 . 1 1 150 150 MET HG2 H 1 2.700 0.020 . 2 . . . . . 150 MET HG2 . 26753 1
1726 . 1 1 150 150 MET HG3 H 1 2.796 0.020 . 2 . . . . . 150 MET HG3 . 26753 1
1727 . 1 1 150 150 MET C C 13 179.030 0.3 . 1 . . . . . 150 MET C . 26753 1
1728 . 1 1 150 150 MET CA C 13 58.406 0.3 . 1 . . . . . 150 MET CA . 26753 1
1729 . 1 1 150 150 MET CB C 13 31.730 0.3 . 1 . . . . . 150 MET CB . 26753 1
1730 . 1 1 150 150 MET CG C 13 31.901 0.3 . 1 . . . . . 150 MET CG . 26753 1
1731 . 1 1 150 150 MET N N 15 116.923 0.3 . 1 . . . . . 150 MET N . 26753 1
1732 . 1 1 151 151 THR H H 1 7.952 0.020 . 1 . . . . . 151 THR H . 26753 1
1733 . 1 1 151 151 THR HA H 1 3.906 0.020 . 1 . . . . . 151 THR HA . 26753 1
1734 . 1 1 151 151 THR HB H 1 3.927 0.020 . 1 . . . . . 151 THR HB . 26753 1
1735 . 1 1 151 151 THR HG21 H 1 1.102 0.020 . 1 . . . . . 151 THR HG2 . 26753 1
1736 . 1 1 151 151 THR HG22 H 1 1.102 0.020 . 1 . . . . . 151 THR HG2 . 26753 1
1737 . 1 1 151 151 THR HG23 H 1 1.102 0.020 . 1 . . . . . 151 THR HG2 . 26753 1
1738 . 1 1 151 151 THR C C 13 177.153 0.3 . 1 . . . . . 151 THR C . 26753 1
1739 . 1 1 151 151 THR CA C 13 66.024 0.3 . 1 . . . . . 151 THR CA . 26753 1
1740 . 1 1 151 151 THR CB C 13 68.088 0.3 . 1 . . . . . 151 THR CB . 26753 1
1741 . 1 1 151 151 THR CG2 C 13 22.267 0.3 . 1 . . . . . 151 THR CG2 . 26753 1
1742 . 1 1 151 151 THR N N 15 119.106 0.3 . 1 . . . . . 151 THR N . 26753 1
1743 . 1 1 152 152 LEU H H 1 8.932 0.020 . 1 . . . . . 152 LEU H . 26753 1
1744 . 1 1 152 152 LEU HA H 1 3.819 0.020 . 1 . . . . . 152 LEU HA . 26753 1
1745 . 1 1 152 152 LEU HB2 H 1 2.182 0.020 . 1 . . . . . 152 LEU HB2 . 26753 1
1746 . 1 1 152 152 LEU HB3 H 1 2.182 0.020 . 1 . . . . . 152 LEU HB3 . 26753 1
1747 . 1 1 152 152 LEU HG H 1 1.807 0.020 . 1 . . . . . 152 LEU HG . 26753 1
1748 . 1 1 152 152 LEU HD11 H 1 0.984 0.020 . 1 . . . . . 152 LEU HD1 . 26753 1
1749 . 1 1 152 152 LEU HD12 H 1 0.984 0.020 . 1 . . . . . 152 LEU HD1 . 26753 1
1750 . 1 1 152 152 LEU HD13 H 1 0.984 0.020 . 1 . . . . . 152 LEU HD1 . 26753 1
1751 . 1 1 152 152 LEU HD21 H 1 0.883 0.020 . 1 . . . . . 152 LEU HD2 . 26753 1
1752 . 1 1 152 152 LEU HD22 H 1 0.883 0.020 . 1 . . . . . 152 LEU HD2 . 26753 1
1753 . 1 1 152 152 LEU HD23 H 1 0.883 0.020 . 1 . . . . . 152 LEU HD2 . 26753 1
1754 . 1 1 152 152 LEU C C 13 177.992 0.3 . 1 . . . . . 152 LEU C . 26753 1
1755 . 1 1 152 152 LEU CA C 13 58.238 0.3 . 1 . . . . . 152 LEU CA . 26753 1
1756 . 1 1 152 152 LEU CB C 13 43.451 0.3 . 1 . . . . . 152 LEU CB . 26753 1
1757 . 1 1 152 152 LEU CG C 13 27.463 0.3 . 1 . . . . . 152 LEU CG . 26753 1
1758 . 1 1 152 152 LEU CD1 C 13 25.654 0.3 . 1 . . . . . 152 LEU CD1 . 26753 1
1759 . 1 1 152 152 LEU CD2 C 13 25.957 0.3 . 1 . . . . . 152 LEU CD2 . 26753 1
1760 . 1 1 152 152 LEU N N 15 123.286 0.3 . 1 . . . . . 152 LEU N . 26753 1
1761 . 1 1 153 153 LYS H H 1 8.512 0.020 . 1 . . . . . 153 LYS H . 26753 1
1762 . 1 1 153 153 LYS HA H 1 3.769 0.020 . 1 . . . . . 153 LYS HA . 26753 1
1763 . 1 1 153 153 LYS HB2 H 1 1.913 0.020 . 1 . . . . . 153 LYS HB2 . 26753 1
1764 . 1 1 153 153 LYS HB3 H 1 1.913 0.020 . 1 . . . . . 153 LYS HB3 . 26753 1
1765 . 1 1 153 153 LYS HG2 H 1 1.418 0.020 . 1 . . . . . 153 LYS HG2 . 26753 1
1766 . 1 1 153 153 LYS HG3 H 1 1.418 0.020 . 1 . . . . . 153 LYS HG3 . 26753 1
1767 . 1 1 153 153 LYS HD2 H 1 1.711 0.020 . 1 . . . . . 153 LYS HD2 . 26753 1
1768 . 1 1 153 153 LYS HD3 H 1 1.711 0.020 . 1 . . . . . 153 LYS HD3 . 26753 1
1769 . 1 1 153 153 LYS HE2 H 1 3.072 0.020 . 1 . . . . . 153 LYS HE2 . 26753 1
1770 . 1 1 153 153 LYS HE3 H 1 3.072 0.020 . 1 . . . . . 153 LYS HE3 . 26753 1
1771 . 1 1 153 153 LYS C C 13 179.809 0.3 . 1 . . . . . 153 LYS C . 26753 1
1772 . 1 1 153 153 LYS CA C 13 60.915 0.3 . 1 . . . . . 153 LYS CA . 26753 1
1773 . 1 1 153 153 LYS CB C 13 32.319 0.3 . 1 . . . . . 153 LYS CB . 26753 1
1774 . 1 1 153 153 LYS CG C 13 27.159 0.3 . 1 . . . . . 153 LYS CG . 26753 1
1775 . 1 1 153 153 LYS CD C 13 29.698 0.3 . 1 . . . . . 153 LYS CD . 26753 1
1776 . 1 1 153 153 LYS CE C 13 41.883 0.3 . 1 . . . . . 153 LYS CE . 26753 1
1777 . 1 1 153 153 LYS N N 15 118.841 0.3 . 1 . . . . . 153 LYS N . 26753 1
1778 . 1 1 154 154 GLU H H 1 7.709 0.020 . 1 . . . . . 154 GLU H . 26753 1
1779 . 1 1 154 154 GLU HA H 1 4.030 0.020 . 1 . . . . . 154 GLU HA . 26753 1
1780 . 1 1 154 154 GLU HB2 H 1 2.039 0.020 . 1 . . . . . 154 GLU HB2 . 26753 1
1781 . 1 1 154 154 GLU HB3 H 1 2.039 0.020 . 1 . . . . . 154 GLU HB3 . 26753 1
1782 . 1 1 154 154 GLU HG2 H 1 2.375 0.020 . 1 . . . . . 154 GLU HG2 . 26753 1
1783 . 1 1 154 154 GLU HG3 H 1 2.375 0.020 . 1 . . . . . 154 GLU HG3 . 26753 1
1784 . 1 1 154 154 GLU C C 13 178.062 0.3 . 1 . . . . . 154 GLU C . 26753 1
1785 . 1 1 154 154 GLU CA C 13 59.123 0.3 . 1 . . . . . 154 GLU CA . 26753 1
1786 . 1 1 154 154 GLU CB C 13 29.389 0.3 . 1 . . . . . 154 GLU CB . 26753 1
1787 . 1 1 154 154 GLU CG C 13 36.243 0.3 . 1 . . . . . 154 GLU CG . 26753 1
1788 . 1 1 154 154 GLU N N 15 119.747 0.3 . 1 . . . . . 154 GLU N . 26753 1
1789 . 1 1 155 155 ALA H H 1 7.872 0.020 . 1 . . . . . 155 ALA H . 26753 1
1790 . 1 1 155 155 ALA HA H 1 3.976 0.020 . 1 . . . . . 155 ALA HA . 26753 1
1791 . 1 1 155 155 ALA HB1 H 1 1.295 0.020 . 1 . . . . . 155 ALA HB . 26753 1
1792 . 1 1 155 155 ALA HB2 H 1 1.295 0.020 . 1 . . . . . 155 ALA HB . 26753 1
1793 . 1 1 155 155 ALA HB3 H 1 1.295 0.020 . 1 . . . . . 155 ALA HB . 26753 1
1794 . 1 1 155 155 ALA C C 13 181.097 0.3 . 1 . . . . . 155 ALA C . 26753 1
1795 . 1 1 155 155 ALA CA C 13 54.980 0.3 . 1 . . . . . 155 ALA CA . 26753 1
1796 . 1 1 155 155 ALA CB C 13 18.366 0.3 . 1 . . . . . 155 ALA CB . 26753 1
1797 . 1 1 155 155 ALA N N 15 122.258 0.3 . 1 . . . . . 155 ALA N . 26753 1
1798 . 1 1 156 156 VAL H H 1 8.246 0.020 . 1 . . . . . 156 VAL H . 26753 1
1799 . 1 1 156 156 VAL HA H 1 3.520 0.020 . 1 . . . . . 156 VAL HA . 26753 1
1800 . 1 1 156 156 VAL HB H 1 2.037 0.020 . 1 . . . . . 156 VAL HB . 26753 1
1801 . 1 1 156 156 VAL HG11 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG1 . 26753 1
1802 . 1 1 156 156 VAL HG12 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG1 . 26753 1
1803 . 1 1 156 156 VAL HG13 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG1 . 26753 1
1804 . 1 1 156 156 VAL HG21 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG2 . 26753 1
1805 . 1 1 156 156 VAL HG22 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG2 . 26753 1
1806 . 1 1 156 156 VAL HG23 H 1 0.822 0.020 . 1 . . . . . 156 VAL HG2 . 26753 1
1807 . 1 1 156 156 VAL C C 13 177.792 0.3 . 1 . . . . . 156 VAL C . 26753 1
1808 . 1 1 156 156 VAL CA C 13 65.806 0.3 . 1 . . . . . 156 VAL CA . 26753 1
1809 . 1 1 156 156 VAL CB C 13 31.550 0.3 . 1 . . . . . 156 VAL CB . 26753 1
1810 . 1 1 156 156 VAL CG1 C 13 21.879 0.3 . 1 . . . . . 156 VAL CG1 . 26753 1
1811 . 1 1 156 156 VAL CG2 C 13 22.211 0.3 . 1 . . . . . 156 VAL CG2 . 26753 1
1812 . 1 1 156 156 VAL N N 15 116.298 0.3 . 1 . . . . . 156 VAL N . 26753 1
1813 . 1 1 157 157 ALA H H 1 7.686 0.020 . 1 . . . . . 157 ALA H . 26753 1
1814 . 1 1 157 157 ALA HA H 1 4.232 0.020 . 1 . . . . . 157 ALA HA . 26753 1
1815 . 1 1 157 157 ALA HB1 H 1 1.519 0.020 . 1 . . . . . 157 ALA HB . 26753 1
1816 . 1 1 157 157 ALA HB2 H 1 1.519 0.020 . 1 . . . . . 157 ALA HB . 26753 1
1817 . 1 1 157 157 ALA HB3 H 1 1.519 0.020 . 1 . . . . . 157 ALA HB . 26753 1
1818 . 1 1 157 157 ALA C C 13 179.899 0.3 . 1 . . . . . 157 ALA C . 26753 1
1819 . 1 1 157 157 ALA CA C 13 54.675 0.3 . 1 . . . . . 157 ALA CA . 26753 1
1820 . 1 1 157 157 ALA CB C 13 18.366 0.3 . 1 . . . . . 157 ALA CB . 26753 1
1821 . 1 1 157 157 ALA N N 15 123.046 0.3 . 1 . . . . . 157 ALA N . 26753 1
1822 . 1 1 158 158 ARG H H 1 7.692 0.020 . 1 . . . . . 158 ARG H . 26753 1
1823 . 1 1 158 158 ARG HA H 1 4.192 0.020 . 1 . . . . . 158 ARG HA . 26753 1
1824 . 1 1 158 158 ARG HB2 H 1 1.873 0.020 . 1 . . . . . 158 ARG HB2 . 26753 1
1825 . 1 1 158 158 ARG HB3 H 1 1.873 0.020 . 1 . . . . . 158 ARG HB3 . 26753 1
1826 . 1 1 158 158 ARG HG2 H 1 1.759 0.020 . 2 . . . . . 158 ARG HG2 . 26753 1
1827 . 1 1 158 158 ARG HG3 H 1 1.648 0.020 . 2 . . . . . 158 ARG HG3 . 26753 1
1828 . 1 1 158 158 ARG HD2 H 1 3.166 0.020 . 1 . . . . . 158 ARG HD2 . 26753 1
1829 . 1 1 158 158 ARG HD3 H 1 3.166 0.020 . 1 . . . . . 158 ARG HD3 . 26753 1
1830 . 1 1 158 158 ARG C C 13 177.263 0.3 . 1 . . . . . 158 ARG C . 26753 1
1831 . 1 1 158 158 ARG CA C 13 57.437 0.3 . 1 . . . . . 158 ARG CA . 26753 1
1832 . 1 1 158 158 ARG CB C 13 30.122 0.3 . 1 . . . . . 158 ARG CB . 26753 1
1833 . 1 1 158 158 ARG CG C 13 27.378 0.3 . 1 . . . . . 158 ARG CG . 26753 1
1834 . 1 1 158 158 ARG CD C 13 43.407 0.3 . 1 . . . . . 158 ARG CD . 26753 1
1835 . 1 1 158 158 ARG N N 15 116.731 0.3 . 1 . . . . . 158 ARG N . 26753 1
1836 . 1 1 159 159 ARG H H 1 7.303 0.020 . 1 . . . . . 159 ARG H . 26753 1
1837 . 1 1 159 159 ARG HA H 1 4.140 0.020 . 1 . . . . . 159 ARG HA . 26753 1
1838 . 1 1 159 159 ARG HB2 H 1 1.686 0.020 . 1 . . . . . 159 ARG HB2 . 26753 1
1839 . 1 1 159 159 ARG HB3 H 1 1.686 0.020 . 1 . . . . . 159 ARG HB3 . 26753 1
1840 . 1 1 159 159 ARG HG2 H 1 1.633 0.020 . 1 . . . . . 159 ARG HG2 . 26753 1
1841 . 1 1 159 159 ARG HG3 H 1 1.633 0.020 . 1 . . . . . 159 ARG HG3 . 26753 1
1842 . 1 1 159 159 ARG HD2 H 1 3.031 0.020 . 1 . . . . . 159 ARG HD2 . 26753 1
1843 . 1 1 159 159 ARG HD3 H 1 3.031 0.020 . 1 . . . . . 159 ARG HD3 . 26753 1
1844 . 1 1 159 159 ARG C C 13 176.773 0.3 . 1 . . . . . 159 ARG C . 26753 1
1845 . 1 1 159 159 ARG CA C 13 56.878 0.3 . 1 . . . . . 159 ARG CA . 26753 1
1846 . 1 1 159 159 ARG CB C 13 30.142 0.3 . 1 . . . . . 159 ARG CB . 26753 1
1847 . 1 1 159 159 ARG CG C 13 27.068 0.3 . 1 . . . . . 159 ARG CG . 26753 1
1848 . 1 1 159 159 ARG CD C 13 43.134 0.3 . 1 . . . . . 159 ARG CD . 26753 1
1849 . 1 1 159 159 ARG N N 15 119.610 0.3 . 1 . . . . . 159 ARG N . 26753 1
1850 . 1 1 160 160 GLU H H 1 8.032 0.020 . 1 . . . . . 160 GLU H . 26753 1
1851 . 1 1 160 160 GLU HA H 1 4.189 0.020 . 1 . . . . . 160 GLU HA . 26753 1
1852 . 1 1 160 160 GLU HB2 H 1 1.970 0.020 . 1 . . . . . 160 GLU HB2 . 26753 1
1853 . 1 1 160 160 GLU HB3 H 1 1.970 0.020 . 1 . . . . . 160 GLU HB3 . 26753 1
1854 . 1 1 160 160 GLU HG2 H 1 2.309 0.020 . 1 . . . . . 160 GLU HG2 . 26753 1
1855 . 1 1 160 160 GLU HG3 H 1 2.309 0.020 . 1 . . . . . 160 GLU HG3 . 26753 1
1856 . 1 1 160 160 GLU C C 13 176.738 0.3 . 1 . . . . . 160 GLU C . 26753 1
1857 . 1 1 160 160 GLU CA C 13 57.057 0.3 . 1 . . . . . 160 GLU CA . 26753 1
1858 . 1 1 160 160 GLU CB C 13 30.104 0.3 . 1 . . . . . 160 GLU CB . 26753 1
1859 . 1 1 160 160 GLU CG C 13 36.032 0.3 . 1 . . . . . 160 GLU CG . 26753 1
1860 . 1 1 160 160 GLU N N 15 121.211 0.3 . 1 . . . . . 160 GLU N . 26753 1
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